REMARK ID 150119 DOMAINID 146501 MODEL 1 2021-11-13_00000060_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 1272.955 tmscore: 0.58618 6y6kA_203 prob: 100 ident: 28.88
SSBOND     CYS A  300    CYS A  395                                       2.08  
SSBOND     CYS A 1686    CYS A 1722                                       2.04  
ATOM      1  N   GLY A   1      31.705 -12.663 -11.387  1.00  2.950          N  
ATOM      2  CA  GLY A   1      32.183 -11.355 -10.958  1.00  2.370          C  
ATOM      3  C   GLY A   1      33.267 -11.463  -9.886  1.00  1.680          C  
ATOM      4  O   GLY A   1      33.417 -12.504  -9.236  1.00  1.620          O  
ATOM      5 1H   GLY A   1      31.681 -12.711 -12.394  1.00  3.540          H  
ATOM      6 2H   GLY A   1      32.304 -13.388 -11.025  1.00  3.540          H  
ATOM      7 3H   GLY A   1      30.765 -12.805 -11.026  1.00  3.540          H  
ATOM      8 1HA  GLY A   1      32.570 -10.811 -11.819  1.00  2.840          H  
ATOM      9 2HA  GLY A   1      31.342 -10.781 -10.569  1.00  2.840          H  
ATOM     10  N   LYS A   2      34.040 -10.383  -9.717  1.00  1.460          N  
ATOM     11  CA  LYS A   2      35.111 -10.366  -8.716  1.00  1.180          C  
ATOM     12  C   LYS A   2      34.591 -10.488  -7.287  1.00  1.060          C  
ATOM     13  O   LYS A   2      35.284 -11.029  -6.417  1.00  1.000          O  
ATOM     14  CB  LYS A   2      35.947  -9.087  -8.857  1.00  1.760          C  
ATOM     15  CG  LYS A   2      35.225  -7.781  -8.466  1.00  1.760          C  
ATOM     16  CD  LYS A   2      36.101  -6.558  -8.703  1.00  1.760          C  
ATOM     17  CE  LYS A   2      35.394  -5.275  -8.262  1.00  1.760          C  
ATOM     18  NZ  LYS A   2      36.226  -4.062  -8.519  1.00  1.760          N  
ATOM     19  H   LYS A   2      33.881  -9.564 -10.289  1.00  1.750          H  
ATOM     20  HA  LYS A   2      35.759 -11.222  -8.894  1.00  1.420          H  
ATOM     21 1HB  LYS A   2      36.838  -9.171  -8.234  1.00  2.120          H  
ATOM     22 2HB  LYS A   2      36.282  -8.988  -9.889  1.00  2.120          H  
ATOM     23 1HG  LYS A   2      34.302  -7.678  -9.032  1.00  2.120          H  
ATOM     24 2HG  LYS A   2      34.983  -7.803  -7.406  1.00  2.120          H  
ATOM     25 1HD  LYS A   2      37.029  -6.663  -8.138  1.00  2.120          H  
ATOM     26 2HD  LYS A   2      36.346  -6.481  -9.762  1.00  2.120          H  
ATOM     27 1HE  LYS A   2      34.455  -5.181  -8.806  1.00  2.120          H  
ATOM     28 2HE  LYS A   2      35.179  -5.335  -7.195  1.00  2.120          H  
ATOM     29 1HZ  LYS A   2      35.725  -3.239  -8.215  1.00  2.120          H  
ATOM     30 2HZ  LYS A   2      37.096  -4.132  -8.009  1.00  2.120          H  
ATOM     31 3HZ  LYS A   2      36.422  -3.988  -9.508  1.00  2.120          H  
ATOM     32  N   THR A   3      33.363 -10.011  -7.050  1.00  1.100          N  
ATOM     33  CA  THR A   3      32.766 -10.070  -5.736  1.00  1.060          C  
ATOM     34  C   THR A   3      32.283 -11.472  -5.442  1.00  0.990          C  
ATOM     35  O   THR A   3      32.298 -11.911  -4.289  1.00  0.960          O  
ATOM     36  CB  THR A   3      31.589  -9.089  -5.646  1.00  1.500          C  
ATOM     37  OG1 THR A   3      30.643  -9.411  -6.680  1.00  1.500          O  
ATOM     38  CG2 THR A   3      32.065  -7.663  -5.821  1.00  1.500          C  
ATOM     39  H   THR A   3      32.834  -9.553  -7.778  1.00  1.320          H  
ATOM     40  HA  THR A   3      33.515  -9.796  -4.991  1.00  1.270          H  
ATOM     41  HB  THR A   3      31.110  -9.192  -4.674  1.00  1.800          H  
ATOM     42  HG1 THR A   3      29.795  -8.988  -6.482  1.00  1.800          H  
ATOM     43 1HG2 THR A   3      31.211  -6.988  -5.750  1.00  1.800          H  
ATOM     44 2HG2 THR A   3      32.782  -7.425  -5.040  1.00  1.800          H  
ATOM     45 3HG2 THR A   3      32.537  -7.546  -6.790  1.00  1.800          H  
ATOM     46  N   GLU A   4      31.855 -12.188  -6.484  1.00  0.980          N  
ATOM     47  CA  GLU A   4      31.368 -13.545  -6.308  1.00  0.930          C  
ATOM     48  C   GLU A   4      32.532 -14.405  -5.871  1.00  0.870          C  
ATOM     49  O   GLU A   4      32.398 -15.240  -4.970  1.00  0.850          O  
ATOM     50  CB  GLU A   4      30.755 -14.084  -7.605  1.00  1.320          C  
ATOM     51  CG  GLU A   4      29.449 -13.399  -8.016  1.00  1.320          C  
ATOM     52  CD  GLU A   4      28.875 -13.915  -9.318  1.00  1.320          C  
ATOM     53  OE1 GLU A   4      28.123 -14.849  -9.264  1.00  1.320          O  
ATOM     54  OE2 GLU A   4      29.230 -13.409 -10.371  1.00  1.320          O  
ATOM     55  H   GLU A   4      31.859 -11.759  -7.397  1.00  1.180          H  
ATOM     56  HA  GLU A   4      30.615 -13.564  -5.527  1.00  1.120          H  
ATOM     57 1HB  GLU A   4      31.465 -13.971  -8.418  1.00  1.590          H  
ATOM     58 2HB  GLU A   4      30.555 -15.148  -7.495  1.00  1.590          H  
ATOM     59 1HG  GLU A   4      28.712 -13.546  -7.229  1.00  1.590          H  
ATOM     60 2HG  GLU A   4      29.633 -12.328  -8.102  1.00  1.590          H  
ATOM     61  N   ARG A   5      33.699 -14.161  -6.480  1.00  0.870          N  
ATOM     62  CA  ARG A   5      34.888 -14.903  -6.119  1.00  0.840          C  
ATOM     63  C   ARG A   5      35.304 -14.593  -4.682  1.00  0.830          C  
ATOM     64  O   ARG A   5      35.614 -15.518  -3.926  1.00  0.830          O  
ATOM     65  CB  ARG A   5      36.034 -14.612  -7.078  1.00  1.190          C  
ATOM     66  CG  ARG A   5      35.851 -15.201  -8.481  1.00  1.190          C  
ATOM     67  CD  ARG A   5      37.114 -15.181  -9.296  1.00  1.190          C  
ATOM     68  NE  ARG A   5      37.587 -13.824  -9.613  1.00  1.190          N  
ATOM     69  CZ  ARG A   5      37.210 -13.085 -10.688  1.00  1.190          C  
ATOM     70  NH1 ARG A   5      36.333 -13.551 -11.556  1.00  1.190          N  
ATOM     71  NH2 ARG A   5      37.734 -11.882 -10.868  1.00  1.190          N  
ATOM     72  H   ARG A   5      33.723 -13.474  -7.240  1.00  1.040          H  
ATOM     73  HA  ARG A   5      34.658 -15.966  -6.185  1.00  1.010          H  
ATOM     74 1HB  ARG A   5      36.143 -13.532  -7.189  1.00  1.430          H  
ATOM     75 2HB  ARG A   5      36.964 -14.997  -6.666  1.00  1.430          H  
ATOM     76 1HG  ARG A   5      35.514 -16.232  -8.397  1.00  1.430          H  
ATOM     77 2HG  ARG A   5      35.094 -14.617  -9.006  1.00  1.430          H  
ATOM     78 1HD  ARG A   5      37.900 -15.684  -8.732  1.00  1.430          H  
ATOM     79 2HD  ARG A   5      36.955 -15.721 -10.226  1.00  1.430          H  
ATOM     80  HE  ARG A   5      38.267 -13.416  -8.986  1.00  1.430          H  
ATOM     81 1HH1 ARG A   5      35.930 -14.465 -11.431  1.00  1.430          H  
ATOM     82 2HH1 ARG A   5      36.068 -12.993 -12.354  1.00  1.430          H  
ATOM     83 1HH2 ARG A   5      38.411 -11.522 -10.208  1.00  1.430          H  
ATOM     84 2HH2 ARG A   5      37.466 -11.326 -11.667  1.00  1.430          H  
ATOM     85  N   GLU A   6      35.280 -13.304  -4.286  1.00  0.830          N  
ATOM     86  CA  GLU A   6      35.654 -12.942  -2.921  1.00  0.840          C  
ATOM     87  C   GLU A   6      34.735 -13.600  -1.904  1.00  0.840          C  
ATOM     88  O   GLU A   6      35.209 -14.134  -0.901  1.00  0.860          O  
ATOM     89  CB  GLU A   6      35.644 -11.427  -2.703  1.00  1.170          C  
ATOM     90  CG  GLU A   6      36.157 -10.994  -1.303  1.00  1.170          C  
ATOM     91  CD  GLU A   6      36.227  -9.496  -1.128  1.00  1.170          C  
ATOM     92  OE1 GLU A   6      35.703  -8.800  -1.957  1.00  1.170          O  
ATOM     93  OE2 GLU A   6      36.829  -9.046  -0.178  1.00  1.170          O  
ATOM     94  H   GLU A   6      35.061 -12.562  -4.959  1.00  1.000          H  
ATOM     95  HA  GLU A   6      36.667 -13.300  -2.740  1.00  1.010          H  
ATOM     96 1HB  GLU A   6      36.258 -10.945  -3.464  1.00  1.410          H  
ATOM     97 2HB  GLU A   6      34.625 -11.054  -2.822  1.00  1.410          H  
ATOM     98 1HG  GLU A   6      35.494 -11.399  -0.540  1.00  1.410          H  
ATOM     99 2HG  GLU A   6      37.145 -11.425  -1.143  1.00  1.410          H  
ATOM    100  N   LEU A   7      33.426 -13.605  -2.169  1.00  0.840          N  
ATOM    101  CA  LEU A   7      32.490 -14.220  -1.243  1.00  0.860          C  
ATOM    102  C   LEU A   7      32.753 -15.688  -1.145  1.00  0.820          C  
ATOM    103  O   LEU A   7      32.851 -16.220  -0.040  1.00  0.830          O  
ATOM    104  CB  LEU A   7      31.040 -13.973  -1.685  1.00  1.200          C  
ATOM    105  CG  LEU A   7      29.806 -14.526  -0.795  1.00  1.200          C  
ATOM    106  CD1 LEU A   7      29.488 -15.950  -1.177  1.00  1.200          C  
ATOM    107  CD2 LEU A   7      30.088 -14.478   0.704  1.00  1.200          C  
ATOM    108  H   LEU A   7      33.077 -13.129  -3.006  1.00  1.010          H  
ATOM    109  HA  LEU A   7      32.640 -13.791  -0.260  1.00  1.030          H  
ATOM    110 1HB  LEU A   7      30.907 -12.909  -1.783  1.00  1.440          H  
ATOM    111 2HB  LEU A   7      30.930 -14.397  -2.685  1.00  1.440          H  
ATOM    112  HG  LEU A   7      28.941 -13.910  -1.023  1.00  1.440          H  
ATOM    113 1HD1 LEU A   7      28.632 -16.276  -0.632  1.00  1.440          H  
ATOM    114 2HD1 LEU A   7      29.282 -15.969  -2.205  1.00  1.440          H  
ATOM    115 3HD1 LEU A   7      30.296 -16.622  -0.972  1.00  1.440          H  
ATOM    116 1HD2 LEU A   7      29.213 -14.838   1.248  1.00  1.440          H  
ATOM    117 2HD2 LEU A   7      30.928 -15.097   0.961  1.00  1.440          H  
ATOM    118 3HD2 LEU A   7      30.298 -13.499   0.995  1.00  1.440          H  
ATOM    119  N   LEU A   8      32.866 -16.375  -2.270  1.00  0.830          N  
ATOM    120  CA  LEU A   8      33.045 -17.800  -2.169  1.00  0.840          C  
ATOM    121  C   LEU A   8      34.337 -18.117  -1.415  1.00  0.850          C  
ATOM    122  O   LEU A   8      34.390 -19.089  -0.644  1.00  0.870          O  
ATOM    123  CB  LEU A   8      33.002 -18.431  -3.555  1.00  1.170          C  
ATOM    124  CG  LEU A   8      33.062 -19.971  -3.621  1.00  1.170          C  
ATOM    125  CD1 LEU A   8      31.904 -20.574  -2.815  1.00  1.170          C  
ATOM    126  CD2 LEU A   8      32.942 -20.387  -5.083  1.00  1.170          C  
ATOM    127  H   LEU A   8      32.802 -15.916  -3.186  1.00  1.000          H  
ATOM    128  HA  LEU A   8      32.212 -18.181  -1.590  1.00  1.010          H  
ATOM    129 1HB  LEU A   8      32.086 -18.100  -4.050  1.00  1.410          H  
ATOM    130 2HB  LEU A   8      33.849 -18.037  -4.126  1.00  1.410          H  
ATOM    131  HG  LEU A   8      34.005 -20.339  -3.210  1.00  1.410          H  
ATOM    132 1HD1 LEU A   8      31.943 -21.635  -2.909  1.00  1.410          H  
ATOM    133 2HD1 LEU A   8      31.975 -20.317  -1.763  1.00  1.410          H  
ATOM    134 3HD1 LEU A   8      30.969 -20.220  -3.204  1.00  1.410          H  
ATOM    135 1HD2 LEU A   8      32.977 -21.474  -5.159  1.00  1.410          H  
ATOM    136 2HD2 LEU A   8      31.995 -20.025  -5.489  1.00  1.410          H  
ATOM    137 3HD2 LEU A   8      33.769 -19.957  -5.649  1.00  1.410          H  
ATOM    138  N   ALA A   9      35.394 -17.320  -1.644  1.00  0.860          N  
ATOM    139  CA  ALA A   9      36.633 -17.531  -0.929  1.00  0.900          C  
ATOM    140  C   ALA A   9      36.408 -17.379   0.574  1.00  0.900          C  
ATOM    141  O   ALA A   9      36.888 -18.221   1.337  1.00  0.930          O  
ATOM    142  CB  ALA A   9      37.689 -16.548  -1.397  1.00  1.240          C  
ATOM    143  H   ALA A   9      35.338 -16.571  -2.340  1.00  1.030          H  
ATOM    144  HA  ALA A   9      36.971 -18.547  -1.126  1.00  1.080          H  
ATOM    145 1HB  ALA A   9      38.620 -16.731  -0.864  1.00  1.490          H  
ATOM    146 2HB  ALA A   9      37.848 -16.673  -2.468  1.00  1.490          H  
ATOM    147 3HB  ALA A   9      37.349 -15.534  -1.199  1.00  1.490          H  
ATOM    148  N   MET A  10      35.617 -16.369   0.996  1.00  0.880          N  
ATOM    149  CA  MET A  10      35.320 -16.157   2.416  1.00  0.900          C  
ATOM    150  C   MET A  10      34.519 -17.326   2.994  1.00  0.860          C  
ATOM    151  O   MET A  10      34.766 -17.778   4.117  1.00  0.890          O  
ATOM    152  CB  MET A  10      34.540 -14.853   2.632  1.00  1.250          C  
ATOM    153  CG  MET A  10      35.322 -13.534   2.368  1.00  1.250          C  
ATOM    154  SD  MET A  10      36.811 -13.315   3.360  1.00  1.250          S  
ATOM    155  CE  MET A  10      36.144 -13.047   4.979  1.00  1.250          C  
ATOM    156  H   MET A  10      35.290 -15.683   0.305  1.00  1.060          H  
ATOM    157  HA  MET A  10      36.256 -16.087   2.954  1.00  1.080          H  
ATOM    158 1HB  MET A  10      33.682 -14.844   1.961  1.00  1.500          H  
ATOM    159 2HB  MET A  10      34.144 -14.830   3.643  1.00  1.500          H  
ATOM    160 1HG  MET A  10      35.611 -13.488   1.337  1.00  1.500          H  
ATOM    161 2HG  MET A  10      34.657 -12.687   2.561  1.00  1.500          H  
ATOM    162 1HE  MET A  10      36.960 -12.885   5.683  1.00  1.500          H  
ATOM    163 2HE  MET A  10      35.491 -12.170   4.973  1.00  1.500          H  
ATOM    164 3HE  MET A  10      35.589 -13.910   5.283  1.00  1.500          H  
ATOM    165  N   VAL A  11      33.623 -17.903   2.194  1.00  0.830          N  
ATOM    166  CA  VAL A  11      32.815 -19.014   2.689  1.00  0.820          C  
ATOM    167  C   VAL A  11      33.718 -20.173   3.082  1.00  0.850          C  
ATOM    168  O   VAL A  11      33.553 -20.748   4.159  1.00  0.900          O  
ATOM    169  CB  VAL A  11      31.800 -19.490   1.624  1.00  1.150          C  
ATOM    170  CG1 VAL A  11      31.072 -20.793   2.057  1.00  1.150          C  
ATOM    171  CG2 VAL A  11      30.816 -18.425   1.399  1.00  1.150          C  
ATOM    172  H   VAL A  11      33.454 -17.480   1.273  1.00  1.000          H  
ATOM    173  HA  VAL A  11      32.273 -18.675   3.566  1.00  0.980          H  
ATOM    174  HB  VAL A  11      32.335 -19.700   0.704  1.00  1.380          H  
ATOM    175 1HG1 VAL A  11      30.375 -21.104   1.280  1.00  1.380          H  
ATOM    176 2HG1 VAL A  11      31.795 -21.584   2.219  1.00  1.380          H  
ATOM    177 3HG1 VAL A  11      30.524 -20.626   2.975  1.00  1.380          H  
ATOM    178 1HG2 VAL A  11      30.137 -18.746   0.633  1.00  1.380          H  
ATOM    179 2HG2 VAL A  11      30.281 -18.229   2.319  1.00  1.380          H  
ATOM    180 3HG2 VAL A  11      31.302 -17.538   1.086  1.00  1.380          H  
ATOM    181  N   SER A  12      34.686 -20.503   2.221  1.00  0.850          N  
ATOM    182  CA  SER A  12      35.611 -21.587   2.535  1.00  0.920          C  
ATOM    183  C   SER A  12      36.752 -21.181   3.485  1.00  0.990          C  
ATOM    184  O   SER A  12      37.277 -22.026   4.218  1.00  1.130          O  
ATOM    185  CB  SER A  12      36.217 -22.155   1.259  1.00  1.260          C  
ATOM    186  OG  SER A  12      35.257 -22.819   0.469  1.00  1.260          O  
ATOM    187  H   SER A  12      34.736 -20.013   1.319  1.00  1.020          H  
ATOM    188  HA  SER A  12      35.040 -22.378   3.020  1.00  1.100          H  
ATOM    189 1HB  SER A  12      36.656 -21.334   0.685  1.00  1.510          H  
ATOM    190 2HB  SER A  12      37.022 -22.840   1.515  1.00  1.510          H  
ATOM    191  HG  SER A  12      35.737 -23.161  -0.290  1.00  1.510          H  
ATOM    192  N   SER A  13      37.137 -19.900   3.476  1.00  0.980          N  
ATOM    193  CA  SER A  13      38.240 -19.403   4.294  1.00  1.080          C  
ATOM    194  C   SER A  13      37.897 -19.221   5.773  1.00  1.000          C  
ATOM    195  O   SER A  13      38.734 -19.514   6.632  1.00  1.030          O  
ATOM    196  CB  SER A  13      38.735 -18.074   3.750  1.00  1.470          C  
ATOM    197  OG  SER A  13      39.288 -18.221   2.472  1.00  1.470          O  
ATOM    198  H   SER A  13      36.698 -19.258   2.821  1.00  1.180          H  
ATOM    199  HA  SER A  13      39.054 -20.123   4.223  1.00  1.300          H  
ATOM    200 1HB  SER A  13      37.919 -17.374   3.719  1.00  1.770          H  
ATOM    201 2HB  SER A  13      39.484 -17.669   4.427  1.00  1.770          H  
ATOM    202  HG  SER A  13      38.526 -18.406   1.889  1.00  1.770          H  
ATOM    203  N   ILE A  14      36.678 -18.773   6.098  1.00  0.990          N  
ATOM    204  CA  ILE A  14      36.332 -18.543   7.501  1.00  0.940          C  
ATOM    205  C   ILE A  14      36.270 -19.850   8.255  1.00  0.900          C  
ATOM    206  O   ILE A  14      35.505 -20.748   7.910  1.00  1.050          O  
ATOM    207  CB  ILE A  14      34.962 -17.828   7.639  1.00  1.340          C  
ATOM    208  CG1 ILE A  14      35.053 -16.418   7.021  1.00  1.340          C  
ATOM    209  CG2 ILE A  14      34.488 -17.780   9.151  1.00  1.340          C  
ATOM    210  CD1 ILE A  14      33.715 -15.742   6.852  1.00  1.340          C  
ATOM    211  H   ILE A  14      36.007 -18.543   5.360  1.00  1.190          H  
ATOM    212  HA  ILE A  14      37.101 -17.917   7.953  1.00  1.130          H  
ATOM    213  HB  ILE A  14      34.226 -18.379   7.049  1.00  1.600          H  
ATOM    214 1HG1 ILE A  14      35.676 -15.806   7.652  1.00  1.600          H  
ATOM    215 2HG1 ILE A  14      35.529 -16.484   6.048  1.00  1.600          H  
ATOM    216 1HG2 ILE A  14      33.520 -17.300   9.235  1.00  1.600          H  
ATOM    217 2HG2 ILE A  14      34.399 -18.793   9.554  1.00  1.600          H  
ATOM    218 3HG2 ILE A  14      35.216 -17.224   9.745  1.00  1.600          H  
ATOM    219 1HD1 ILE A  14      33.847 -14.761   6.414  1.00  1.600          H  
ATOM    220 2HD1 ILE A  14      33.100 -16.353   6.189  1.00  1.600          H  
ATOM    221 3HD1 ILE A  14      33.223 -15.629   7.806  1.00  1.600          H  
ATOM    222  N   GLN A  15      37.044 -19.928   9.330  1.00  0.890          N  
ATOM    223  CA  GLN A  15      37.091 -21.134  10.128  1.00  1.010          C  
ATOM    224  C   GLN A  15      36.229 -20.994  11.352  1.00  0.940          C  
ATOM    225  O   GLN A  15      36.067 -19.895  11.886  1.00  1.050          O  
ATOM    226  CB  GLN A  15      38.525 -21.438  10.558  1.00  1.370          C  
ATOM    227  CG  GLN A  15      39.476 -21.580   9.406  1.00  1.370          C  
ATOM    228  CD  GLN A  15      39.098 -22.706   8.508  1.00  1.370          C  
ATOM    229  OE1 GLN A  15      38.999 -23.861   8.944  1.00  1.370          O  
ATOM    230  NE2 GLN A  15      38.864 -22.385   7.255  1.00  1.370          N  
ATOM    231  H   GLN A  15      37.630 -19.139   9.565  1.00  1.070          H  
ATOM    232  HA  GLN A  15      36.705 -21.966   9.537  1.00  1.210          H  
ATOM    233 1HB  GLN A  15      38.889 -20.640  11.203  1.00  1.640          H  
ATOM    234 2HB  GLN A  15      38.544 -22.362  11.137  1.00  1.640          H  
ATOM    235 1HG  GLN A  15      39.469 -20.664   8.819  1.00  1.640          H  
ATOM    236 2HG  GLN A  15      40.477 -21.768   9.789  1.00  1.640          H  
ATOM    237 1HE2 GLN A  15      38.593 -23.086   6.591  1.00  1.640          H  
ATOM    238 2HE2 GLN A  15      38.940 -21.407   6.960  1.00  1.640          H  
ATOM    239  N   ILE A  16      35.732 -22.115  11.838  1.00  0.980          N  
ATOM    240  CA  ILE A  16      34.965 -22.111  13.065  1.00  1.040          C  
ATOM    241  C   ILE A  16      35.712 -22.818  14.170  1.00  0.910          C  
ATOM    242  O   ILE A  16      36.126 -23.975  14.037  1.00  0.930          O  
ATOM    243  CB  ILE A  16      33.584 -22.767  12.871  1.00  1.430          C  
ATOM    244  CG1 ILE A  16      32.784 -22.058  11.695  1.00  1.430          C  
ATOM    245  CG2 ILE A  16      32.790 -22.785  14.207  1.00  1.430          C  
ATOM    246  CD1 ILE A  16      32.507 -20.558  11.856  1.00  1.430          C  
ATOM    247  H   ILE A  16      35.901 -22.983  11.346  1.00  1.180          H  
ATOM    248  HA  ILE A  16      34.819 -21.083  13.390  1.00  1.250          H  
ATOM    249  HB  ILE A  16      33.732 -23.791  12.554  1.00  1.720          H  
ATOM    250 1HG1 ILE A  16      33.338 -22.199  10.767  1.00  1.720          H  
ATOM    251 2HG1 ILE A  16      31.818 -22.559  11.602  1.00  1.720          H  
ATOM    252 1HG2 ILE A  16      31.847 -23.276  14.053  1.00  1.720          H  
ATOM    253 2HG2 ILE A  16      33.337 -23.332  14.970  1.00  1.720          H  
ATOM    254 3HG2 ILE A  16      32.620 -21.775  14.553  1.00  1.720          H  
ATOM    255 1HD1 ILE A  16      31.954 -20.206  11.003  1.00  1.720          H  
ATOM    256 2HD1 ILE A  16      31.936 -20.377  12.737  1.00  1.720          H  
ATOM    257 3HD1 ILE A  16      33.438 -20.006  11.916  1.00  1.720          H  
ATOM    258  N   ASN A  17      35.846 -22.151  15.296  1.00  0.880          N  
ATOM    259  CA  ASN A  17      36.521 -22.780  16.401  1.00  0.800          C  
ATOM    260  C   ASN A  17      35.555 -23.714  17.093  1.00  0.780          C  
ATOM    261  O   ASN A  17      34.840 -23.339  18.031  1.00  0.760          O  
ATOM    262  CB  ASN A  17      37.101 -21.764  17.361  1.00  1.150          C  
ATOM    263  CG  ASN A  17      38.256 -21.015  16.765  1.00  1.150          C  
ATOM    264  OD1 ASN A  17      39.092 -21.595  16.054  1.00  1.150          O  
ATOM    265  ND2 ASN A  17      38.329 -19.744  17.036  1.00  1.150          N  
ATOM    266  H   ASN A  17      35.515 -21.193  15.345  1.00  1.060          H  
ATOM    267  HA  ASN A  17      37.341 -23.387  16.016  1.00  0.960          H  
ATOM    268 1HB  ASN A  17      36.330 -21.051  17.662  1.00  1.380          H  
ATOM    269 2HB  ASN A  17      37.443 -22.272  18.258  1.00  1.380          H  
ATOM    270 1HD2 ASN A  17      39.074 -19.194  16.666  1.00  1.380          H  
ATOM    271 2HD2 ASN A  17      37.619 -19.303  17.628  1.00  1.380          H  
ATOM    272  N   TRP A  18      35.521 -24.953  16.606  1.00  0.810          N  
ATOM    273  CA  TRP A  18      34.600 -25.953  17.132  1.00  0.820          C  
ATOM    274  C   TRP A  18      35.013 -26.322  18.550  1.00  0.790          C  
ATOM    275  O   TRP A  18      34.182 -26.618  19.407  1.00  0.820          O  
ATOM    276  CB  TRP A  18      34.529 -27.180  16.232  1.00  1.140          C  
ATOM    277  CG  TRP A  18      33.855 -26.885  14.931  1.00  1.140          C  
ATOM    278  CD1 TRP A  18      34.422 -26.898  13.698  1.00  1.140          C  
ATOM    279  CD2 TRP A  18      32.478 -26.487  14.731  1.00  1.140          C  
ATOM    280  NE1 TRP A  18      33.497 -26.554  12.751  1.00  1.140          N  
ATOM    281  CE2 TRP A  18      32.306 -26.289  13.374  1.00  1.140          C  
ATOM    282  CE3 TRP A  18      31.400 -26.280  15.585  1.00  1.140          C  
ATOM    283  CZ2 TRP A  18      31.105 -25.884  12.854  1.00  1.140          C  
ATOM    284  CZ3 TRP A  18      30.195 -25.876  15.060  1.00  1.140          C  
ATOM    285  CH2 TRP A  18      30.059 -25.678  13.726  1.00  1.140          C  
ATOM    286  H   TRP A  18      36.115 -25.153  15.796  1.00  0.970          H  
ATOM    287  HA  TRP A  18      33.614 -25.520  17.160  1.00  0.980          H  
ATOM    288 1HB  TRP A  18      35.531 -27.552  16.028  1.00  1.370          H  
ATOM    289 2HB  TRP A  18      33.975 -27.971  16.738  1.00  1.370          H  
ATOM    290  HD1 TRP A  18      35.460 -27.147  13.488  1.00  1.370          H  
ATOM    291  HE1 TRP A  18      33.685 -26.495  11.760  1.00  1.370          H  
ATOM    292  HE3 TRP A  18      31.508 -26.427  16.635  1.00  1.370          H  
ATOM    293  HZ2 TRP A  18      30.973 -25.718  11.817  1.00  1.370          H  
ATOM    294  HZ3 TRP A  18      29.355 -25.716  15.742  1.00  1.370          H  
ATOM    295  HH2 TRP A  18      29.113 -25.350  13.342  1.00  1.370          H  
ATOM    296  N   SER A  19      36.310 -26.160  18.838  1.00  0.760          N  
ATOM    297  CA  SER A  19      36.902 -26.402  20.152  1.00  0.770          C  
ATOM    298  C   SER A  19      36.358 -25.444  21.217  1.00  0.770          C  
ATOM    299  O   SER A  19      36.564 -25.650  22.418  1.00  0.950          O  
ATOM    300  CB  SER A  19      38.408 -26.266  20.063  1.00  1.070          C  
ATOM    301  OG  SER A  19      38.780 -24.948  19.751  1.00  1.070          O  
ATOM    302  H   SER A  19      36.953 -25.915  18.097  1.00  0.910          H  
ATOM    303  HA  SER A  19      36.657 -27.420  20.455  1.00  0.920          H  
ATOM    304 1HB  SER A  19      38.851 -26.553  21.017  1.00  1.290          H  
ATOM    305 2HB  SER A  19      38.793 -26.947  19.306  1.00  1.290          H  
ATOM    306  HG  SER A  19      39.745 -24.933  19.766  1.00  1.290          H  
ATOM    307  N   VAL A  20      35.706 -24.374  20.772  1.00  0.710          N  
ATOM    308  CA  VAL A  20      35.090 -23.396  21.630  1.00  0.710          C  
ATOM    309  C   VAL A  20      33.577 -23.566  21.507  1.00  0.710          C  
ATOM    310  O   VAL A  20      32.868 -23.767  22.497  1.00  0.740          O  
ATOM    311  CB  VAL A  20      35.505 -21.972  21.201  1.00  0.990          C  
ATOM    312  CG1 VAL A  20      34.802 -20.919  22.066  1.00  0.990          C  
ATOM    313  CG2 VAL A  20      37.020 -21.849  21.291  1.00  0.990          C  
ATOM    314  H   VAL A  20      35.582 -24.252  19.771  1.00  0.850          H  
ATOM    315  HA  VAL A  20      35.392 -23.574  22.662  1.00  0.850          H  
ATOM    316  HB  VAL A  20      35.196 -21.803  20.168  1.00  1.190          H  
ATOM    317 1HG1 VAL A  20      35.104 -19.924  21.732  1.00  1.190          H  
ATOM    318 2HG1 VAL A  20      33.720 -21.011  21.970  1.00  1.190          H  
ATOM    319 3HG1 VAL A  20      35.084 -21.052  23.109  1.00  1.190          H  
ATOM    320 1HG2 VAL A  20      37.320 -20.851  20.967  1.00  1.190          H  
ATOM    321 2HG2 VAL A  20      37.336 -22.014  22.318  1.00  1.190          H  
ATOM    322 3HG2 VAL A  20      37.491 -22.593  20.649  1.00  1.190          H  
ATOM    323  N   THR A  21      33.088 -23.550  20.271  1.00  0.720          N  
ATOM    324  CA  THR A  21      31.668 -23.583  19.960  1.00  0.740          C  
ATOM    325  C   THR A  21      30.934 -24.753  20.602  1.00  0.720          C  
ATOM    326  O   THR A  21      29.867 -24.555  21.179  1.00  0.740          O  
ATOM    327  CB  THR A  21      31.457 -23.682  18.442  1.00  1.030          C  
ATOM    328  OG1 THR A  21      32.104 -22.574  17.796  1.00  1.030          O  
ATOM    329  CG2 THR A  21      29.947 -23.648  18.125  1.00  1.030          C  
ATOM    330  H   THR A  21      33.737 -23.441  19.499  1.00  0.860          H  
ATOM    331  HA  THR A  21      31.220 -22.659  20.322  1.00  0.890          H  
ATOM    332  HB  THR A  21      31.872 -24.598  18.080  1.00  1.230          H  
ATOM    333  HG1 THR A  21      33.080 -22.706  17.847  1.00  1.230          H  
ATOM    334 1HG2 THR A  21      29.804 -23.713  17.054  1.00  1.230          H  
ATOM    335 2HG2 THR A  21      29.436 -24.484  18.596  1.00  1.230          H  
ATOM    336 3HG2 THR A  21      29.519 -22.716  18.494  1.00  1.230          H  
ATOM    337  N   GLU A  22      31.502 -25.964  20.536  1.00  0.710          N  
ATOM    338  CA  GLU A  22      30.860 -27.172  21.057  1.00  0.730          C  
ATOM    339  C   GLU A  22      31.021 -27.337  22.576  1.00  0.750          C  
ATOM    340  O   GLU A  22      30.585 -28.339  23.143  1.00  0.760          O  
ATOM    341  CB  GLU A  22      31.378 -28.409  20.291  1.00  1.010          C  
ATOM    342  CG  GLU A  22      30.909 -28.483  18.796  1.00  1.010          C  
ATOM    343  CD  GLU A  22      31.591 -29.591  17.932  1.00  1.010          C  
ATOM    344  OE1 GLU A  22      32.575 -30.128  18.387  1.00  1.010          O  
ATOM    345  OE2 GLU A  22      31.146 -29.884  16.813  1.00  1.010          O  
ATOM    346  H   GLU A  22      32.408 -26.082  20.069  1.00  0.850          H  
ATOM    347  HA  GLU A  22      29.787 -27.093  20.858  1.00  0.880          H  
ATOM    348 1HB  GLU A  22      32.467 -28.396  20.294  1.00  1.220          H  
ATOM    349 2HB  GLU A  22      31.056 -29.316  20.798  1.00  1.220          H  
ATOM    350 1HG  GLU A  22      29.828 -28.630  18.782  1.00  1.220          H  
ATOM    351 2HG  GLU A  22      31.108 -27.529  18.366  1.00  1.220          H  
ATOM    352  N   SER A  23      31.695 -26.380  23.225  1.00  0.800          N  
ATOM    353  CA  SER A  23      31.847 -26.374  24.671  1.00  0.860          C  
ATOM    354  C   SER A  23      30.895 -25.315  25.231  1.00  0.840          C  
ATOM    355  O   SER A  23      30.223 -25.545  26.240  1.00  1.000          O  
ATOM    356  CB  SER A  23      33.280 -26.063  25.077  1.00  1.180          C  
ATOM    357  OG  SER A  23      34.167 -27.077  24.677  1.00  1.180          O  
ATOM    358  H   SER A  23      32.081 -25.596  22.710  1.00  0.960          H  
ATOM    359  HA  SER A  23      31.564 -27.349  25.068  1.00  1.030          H  
ATOM    360 1HB  SER A  23      33.586 -25.118  24.630  1.00  1.420          H  
ATOM    361 2HB  SER A  23      33.330 -25.941  26.157  1.00  1.420          H  
ATOM    362  HG  SER A  23      35.048 -26.768  24.906  1.00  1.420          H  
ATOM    363  N   VAL A  24      30.806 -24.163  24.537  1.00  0.740          N  
ATOM    364  CA  VAL A  24      29.918 -23.071  24.934  1.00  0.740          C  
ATOM    365  C   VAL A  24      28.475 -23.492  24.677  1.00  0.750          C  
ATOM    366  O   VAL A  24      27.611 -23.327  25.540  1.00  0.780          O  
ATOM    367  CB  VAL A  24      30.233 -21.755  24.176  1.00  1.040          C  
ATOM    368  CG1 VAL A  24      29.168 -20.662  24.514  1.00  1.040          C  
ATOM    369  CG2 VAL A  24      31.622 -21.261  24.546  1.00  1.040          C  
ATOM    370  H   VAL A  24      31.416 -24.036  23.728  1.00  0.890          H  
ATOM    371  HA  VAL A  24      30.044 -22.889  26.004  1.00  0.890          H  
ATOM    372  HB  VAL A  24      30.193 -21.947  23.105  1.00  1.240          H  
ATOM    373 1HG1 VAL A  24      29.391 -19.743  23.965  1.00  1.240          H  
ATOM    374 2HG1 VAL A  24      28.187 -21.010  24.233  1.00  1.240          H  
ATOM    375 3HG1 VAL A  24      29.179 -20.448  25.585  1.00  1.240          H  
ATOM    376 1HG2 VAL A  24      31.840 -20.343  23.996  1.00  1.240          H  
ATOM    377 2HG2 VAL A  24      31.660 -21.063  25.616  1.00  1.240          H  
ATOM    378 3HG2 VAL A  24      32.360 -22.018  24.294  1.00  1.240          H  
ATOM    379  N   PHE A  25      28.217 -24.056  23.488  1.00  0.740          N  
ATOM    380  CA  PHE A  25      26.896 -24.516  23.089  1.00  0.750          C  
ATOM    381  C   PHE A  25      26.966 -26.029  22.786  1.00  0.800          C  
ATOM    382  O   PHE A  25      27.093 -26.400  21.621  1.00  0.800          O  
ATOM    383  CB  PHE A  25      26.513 -23.838  21.772  1.00  1.050          C  
ATOM    384  CG  PHE A  25      26.580 -22.364  21.741  1.00  1.050          C  
ATOM    385  CD1 PHE A  25      27.750 -21.756  21.308  1.00  1.050          C  
ATOM    386  CD2 PHE A  25      25.522 -21.580  22.084  1.00  1.050          C  
ATOM    387  CE1 PHE A  25      27.853 -20.400  21.236  1.00  1.050          C  
ATOM    388  CE2 PHE A  25      25.620 -20.206  22.006  1.00  1.050          C  
ATOM    389  CZ  PHE A  25      26.786 -19.618  21.584  1.00  1.050          C  
ATOM    390  H   PHE A  25      28.968 -24.148  22.806  1.00  0.890          H  
ATOM    391  HA  PHE A  25      26.174 -24.308  23.878  1.00  0.900          H  
ATOM    392 1HB  PHE A  25      27.146 -24.214  20.961  1.00  1.260          H  
ATOM    393 2HB  PHE A  25      25.507 -24.092  21.544  1.00  1.260          H  
ATOM    394  HD1 PHE A  25      28.596 -22.383  21.024  1.00  1.260          H  
ATOM    395  HD2 PHE A  25      24.597 -22.040  22.405  1.00  1.260          H  
ATOM    396  HE1 PHE A  25      28.781 -19.946  20.900  1.00  1.260          H  
ATOM    397  HE2 PHE A  25      24.766 -19.592  22.267  1.00  1.260          H  
ATOM    398  HZ  PHE A  25      26.859 -18.535  21.524  1.00  1.260          H  
ATOM    399  N   PRO A  26      26.943 -26.938  23.778  1.00  0.890          N  
ATOM    400  CA  PRO A  26      27.115 -28.374  23.576  1.00  0.970          C  
ATOM    401  C   PRO A  26      26.250 -29.112  22.520  1.00  0.940          C  
ATOM    402  O   PRO A  26      26.812 -29.919  21.792  1.00  1.000          O  
ATOM    403  CB  PRO A  26      26.831 -28.921  24.989  1.00  1.460          C  
ATOM    404  CG  PRO A  26      27.253 -27.803  25.901  1.00  1.460          C  
ATOM    405  CD  PRO A  26      26.815 -26.543  25.194  1.00  1.460          C  
ATOM    406  HA  PRO A  26      28.173 -28.551  23.339  1.00  1.160          H  
ATOM    407 1HB  PRO A  26      25.800 -29.243  25.108  1.00  1.750          H  
ATOM    408 2HB  PRO A  26      27.449 -29.819  25.150  1.00  1.750          H  
ATOM    409 1HG  PRO A  26      26.800 -27.914  26.898  1.00  1.750          H  
ATOM    410 2HG  PRO A  26      28.352 -27.824  26.049  1.00  1.750          H  
ATOM    411 1HD  PRO A  26      25.796 -26.261  25.444  1.00  1.750          H  
ATOM    412 2HD  PRO A  26      27.535 -25.793  25.470  1.00  1.750          H  
ATOM    413  N   PRO A  27      24.942 -28.812  22.280  1.00  0.890          N  
ATOM    414  CA  PRO A  27      24.127 -29.544  21.310  1.00  0.920          C  
ATOM    415  C   PRO A  27      24.164 -28.976  19.890  1.00  0.990          C  
ATOM    416  O   PRO A  27      23.119 -28.855  19.237  1.00  1.360          O  
ATOM    417  CB  PRO A  27      22.748 -29.411  21.953  1.00  1.380          C  
ATOM    418  CG  PRO A  27      22.755 -28.044  22.576  1.00  1.380          C  
ATOM    419  CD  PRO A  27      24.172 -27.822  23.075  1.00  1.380          C  
ATOM    420  HA  PRO A  27      24.449 -30.594  21.301  1.00  1.100          H  
ATOM    421 1HB  PRO A  27      21.949 -29.574  21.212  1.00  1.660          H  
ATOM    422 2HB  PRO A  27      22.653 -30.183  22.711  1.00  1.660          H  
ATOM    423 1HG  PRO A  27      22.474 -27.342  21.811  1.00  1.660          H  
ATOM    424 2HG  PRO A  27      21.995 -27.976  23.367  1.00  1.660          H  
ATOM    425 1HD  PRO A  27      24.427 -26.805  22.820  1.00  1.660          H  
ATOM    426 2HD  PRO A  27      24.230 -28.014  24.143  1.00  1.660          H  
ATOM    427  N   PHE A  28      25.376 -28.616  19.463  1.00  0.970          N  
ATOM    428  CA  PHE A  28      25.681 -28.008  18.164  1.00  1.020          C  
ATOM    429  C   PHE A  28      26.867 -28.596  17.483  1.00  0.960          C  
ATOM    430  O   PHE A  28      27.471 -27.829  16.737  1.00  1.550          O  
ATOM    431  CB  PHE A  28      25.830 -26.494  18.250  1.00  1.410          C  
ATOM    432  CG  PHE A  28      24.587 -25.950  18.550  1.00  1.410          C  
ATOM    433  CD1 PHE A  28      24.176 -25.737  19.811  1.00  1.410          C  
ATOM    434  CD2 PHE A  28      23.754 -25.684  17.491  1.00  1.410          C  
ATOM    435  CE1 PHE A  28      22.954 -25.286  20.032  1.00  1.410          C  
ATOM    436  CE2 PHE A  28      22.539 -25.239  17.702  1.00  1.410          C  
ATOM    437  CZ  PHE A  28      22.125 -25.050  18.984  1.00  1.410          C  
ATOM    438  H   PHE A  28      26.148 -28.841  20.095  1.00  1.160          H  
ATOM    439  HA  PHE A  28      24.826 -28.194  17.515  1.00  1.220          H  
ATOM    440 1HB  PHE A  28      26.546 -26.226  19.044  1.00  1.690          H  
ATOM    441 2HB  PHE A  28      26.181 -26.075  17.315  1.00  1.690          H  
ATOM    442  HD1 PHE A  28      24.843 -25.973  20.629  1.00  1.690          H  
ATOM    443  HD2 PHE A  28      24.100 -25.868  16.478  1.00  1.690          H  
ATOM    444  HE1 PHE A  28      22.609 -25.135  21.032  1.00  1.690          H  
ATOM    445  HE2 PHE A  28      21.881 -25.052  16.866  1.00  1.690          H  
ATOM    446  HZ  PHE A  28      21.137 -24.727  19.171  1.00  1.690          H  
ATOM    447  N   SER A  29      26.575 -29.794  17.049  1.00  0.640          N  
ATOM    448  CA  SER A  29      27.658 -30.731  17.066  1.00  0.590          C  
ATOM    449  C   SER A  29      27.762 -31.240  15.664  1.00  0.550          C  
ATOM    450  O   SER A  29      26.748 -31.628  15.062  1.00  0.550          O  
ATOM    451  CB  SER A  29      27.378 -31.863  18.039  1.00  0.850          C  
ATOM    452  OG  SER A  29      27.253 -31.384  19.350  1.00  0.850          O  
ATOM    453  H   SER A  29      26.065 -29.821  16.177  1.00  0.770          H  
ATOM    454  HA  SER A  29      28.592 -30.227  17.338  1.00  0.710          H  
ATOM    455 1HB  SER A  29      26.471 -32.368  17.748  1.00  1.020          H  
ATOM    456 2HB  SER A  29      28.191 -32.590  17.994  1.00  1.020          H  
ATOM    457  HG  SER A  29      27.086 -32.149  19.903  1.00  1.020          H  
ATOM    458  N   ARG A  30      28.986 -31.310  15.161  1.00  0.570          N  
ATOM    459  CA  ARG A  30      29.195 -31.810  13.811  1.00  0.630          C  
ATOM    460  C   ARG A  30      28.590 -33.209  13.666  1.00  0.740          C  
ATOM    461  O   ARG A  30      27.999 -33.512  12.626  1.00  1.280          O  
ATOM    462  CB  ARG A  30      30.678 -31.789  13.500  1.00  0.860          C  
ATOM    463  CG  ARG A  30      31.235 -30.362  13.284  1.00  0.860          C  
ATOM    464  CD  ARG A  30      32.706 -30.330  13.300  1.00  0.860          C  
ATOM    465  NE  ARG A  30      33.201 -30.476  14.675  1.00  0.860          N  
ATOM    466  CZ  ARG A  30      34.473 -30.735  15.045  1.00  0.860          C  
ATOM    467  NH1 ARG A  30      35.427 -30.888  14.137  1.00  0.860          N  
ATOM    468  NH2 ARG A  30      34.752 -30.839  16.341  1.00  0.860          N  
ATOM    469  H   ARG A  30      29.777 -30.963  15.732  1.00  0.680          H  
ATOM    470  HA  ARG A  30      28.690 -31.143  13.113  1.00  0.760          H  
ATOM    471 1HB  ARG A  30      31.232 -32.253  14.320  1.00  1.030          H  
ATOM    472 2HB  ARG A  30      30.878 -32.370  12.597  1.00  1.030          H  
ATOM    473 1HG  ARG A  30      30.896 -29.969  12.325  1.00  1.030          H  
ATOM    474 2HG  ARG A  30      30.883 -29.707  14.086  1.00  1.030          H  
ATOM    475 1HD  ARG A  30      33.099 -31.149  12.701  1.00  1.030          H  
ATOM    476 2HD  ARG A  30      33.055 -29.384  12.902  1.00  1.030          H  
ATOM    477  HE  ARG A  30      32.512 -30.355  15.435  1.00  1.030          H  
ATOM    478 1HH1 ARG A  30      35.209 -30.810  13.155  1.00  1.030          H  
ATOM    479 2HH1 ARG A  30      36.375 -31.084  14.424  1.00  1.030          H  
ATOM    480 1HH2 ARG A  30      33.986 -30.718  17.041  1.00  1.030          H  
ATOM    481 2HH2 ARG A  30      35.692 -31.034  16.652  1.00  1.030          H  
ATOM    482  N   GLU A  31      28.677 -34.025  14.732  1.00  0.520          N  
ATOM    483  CA  GLU A  31      28.119 -35.371  14.759  1.00  0.540          C  
ATOM    484  C   GLU A  31      26.597 -35.416  14.580  1.00  0.470          C  
ATOM    485  O   GLU A  31      26.081 -36.363  13.987  1.00  0.480          O  
ATOM    486  CB  GLU A  31      28.493 -36.072  16.065  1.00  0.750          C  
ATOM    487  CG  GLU A  31      29.988 -36.366  16.212  1.00  0.750          C  
ATOM    488  CD  GLU A  31      30.769 -35.191  16.703  1.00  0.750          C  
ATOM    489  OE1 GLU A  31      30.162 -34.162  16.931  1.00  0.750          O  
ATOM    490  OE2 GLU A  31      31.958 -35.302  16.843  1.00  0.750          O  
ATOM    491  H   GLU A  31      29.206 -33.704  15.548  1.00  0.620          H  
ATOM    492  HA  GLU A  31      28.568 -35.927  13.937  1.00  0.650          H  
ATOM    493 1HB  GLU A  31      28.176 -35.459  16.911  1.00  0.900          H  
ATOM    494 2HB  GLU A  31      27.956 -37.019  16.132  1.00  0.900          H  
ATOM    495 1HG  GLU A  31      30.129 -37.201  16.900  1.00  0.900          H  
ATOM    496 2HG  GLU A  31      30.379 -36.663  15.240  1.00  0.900          H  
ATOM    497  N   MET A  32      25.859 -34.427  15.107  1.00  0.460          N  
ATOM    498  CA  MET A  32      24.408 -34.444  14.949  1.00  0.430          C  
ATOM    499  C   MET A  32      24.078 -34.295  13.491  1.00  0.430          C  
ATOM    500  O   MET A  32      23.258 -35.048  12.954  1.00  0.470          O  
ATOM    501  CB  MET A  32      23.726 -33.350  15.778  1.00  0.610          C  
ATOM    502  CG  MET A  32      23.694 -33.580  17.293  1.00  0.610          C  
ATOM    503  SD  MET A  32      22.991 -32.146  18.177  1.00  0.610          S  
ATOM    504  CE  MET A  32      22.621 -32.765  19.825  1.00  0.610          C  
ATOM    505  H   MET A  32      26.305 -33.634  15.559  1.00  0.550          H  
ATOM    506  HA  MET A  32      24.024 -35.404  15.269  1.00  0.520          H  
ATOM    507 1HB  MET A  32      24.234 -32.403  15.606  1.00  0.740          H  
ATOM    508 2HB  MET A  32      22.693 -33.235  15.440  1.00  0.740          H  
ATOM    509 1HG  MET A  32      23.061 -34.442  17.490  1.00  0.740          H  
ATOM    510 2HG  MET A  32      24.680 -33.797  17.673  1.00  0.740          H  
ATOM    511 1HE  MET A  32      22.190 -31.965  20.423  1.00  0.740          H  
ATOM    512 2HE  MET A  32      21.901 -33.587  19.760  1.00  0.740          H  
ATOM    513 3HE  MET A  32      23.536 -33.117  20.305  1.00  0.740          H  
ATOM    514  N   PHE A  33      24.723 -33.326  12.834  1.00  0.410          N  
ATOM    515  CA  PHE A  33      24.421 -33.171  11.425  1.00  0.420          C  
ATOM    516  C   PHE A  33      24.925 -34.347  10.608  1.00  0.430          C  
ATOM    517  O   PHE A  33      24.178 -34.921   9.816  1.00  0.450          O  
ATOM    518  CB  PHE A  33      24.900 -31.863  10.827  1.00  0.580          C  
ATOM    519  CG  PHE A  33      24.549 -31.837   9.375  1.00  0.580          C  
ATOM    520  CD1 PHE A  33      23.213 -31.791   8.985  1.00  0.580          C  
ATOM    521  CD2 PHE A  33      25.519 -31.872   8.392  1.00  0.580          C  
ATOM    522  CE1 PHE A  33      22.864 -31.797   7.678  1.00  0.580          C  
ATOM    523  CE2 PHE A  33      25.155 -31.864   7.077  1.00  0.580          C  
ATOM    524  CZ  PHE A  33      23.828 -31.830   6.718  1.00  0.580          C  
ATOM    525  H   PHE A  33      25.396 -32.731  13.337  1.00  0.490          H  
ATOM    526  HA  PHE A  33      23.341 -33.172  11.329  1.00  0.500          H  
ATOM    527 1HB  PHE A  33      24.425 -31.018  11.326  1.00  0.700          H  
ATOM    528 2HB  PHE A  33      25.983 -31.773  10.940  1.00  0.700          H  
ATOM    529  HD1 PHE A  33      22.435 -31.771   9.728  1.00  0.700          H  
ATOM    530  HD2 PHE A  33      26.579 -31.912   8.674  1.00  0.700          H  
ATOM    531  HE1 PHE A  33      21.810 -31.768   7.392  1.00  0.700          H  
ATOM    532  HE2 PHE A  33      25.908 -31.891   6.315  1.00  0.700          H  
ATOM    533  HZ  PHE A  33      23.537 -31.822   5.667  1.00  0.700          H  
ATOM    534  N   ASP A  34      26.183 -34.754  10.788  1.00  0.460          N  
ATOM    535  CA  ASP A  34      26.673 -35.853   9.970  1.00  0.490          C  
ATOM    536  C   ASP A  34      25.843 -37.118  10.152  1.00  0.480          C  
ATOM    537  O   ASP A  34      25.603 -37.845   9.183  1.00  0.510          O  
ATOM    538  CB  ASP A  34      28.141 -36.169  10.257  1.00  0.670          C  
ATOM    539  CG  ASP A  34      29.147 -35.140   9.682  1.00  0.670          C  
ATOM    540  OD1 ASP A  34      28.775 -34.318   8.855  1.00  0.670          O  
ATOM    541  OD2 ASP A  34      30.288 -35.214  10.060  1.00  0.670          O  
ATOM    542  H   ASP A  34      26.804 -34.285  11.454  1.00  0.550          H  
ATOM    543  HA  ASP A  34      26.596 -35.550   8.927  1.00  0.590          H  
ATOM    544 1HB  ASP A  34      28.283 -36.211  11.338  1.00  0.810          H  
ATOM    545 2HB  ASP A  34      28.381 -37.154   9.862  1.00  0.810          H  
ATOM    546  N   ARG A  35      25.376 -37.413  11.373  1.00  0.450          N  
ATOM    547  CA  ARG A  35      24.568 -38.606  11.537  1.00  0.440          C  
ATOM    548  C   ARG A  35      23.233 -38.432  10.844  1.00  0.450          C  
ATOM    549  O   ARG A  35      22.766 -39.353  10.167  1.00  0.500          O  
ATOM    550  CB  ARG A  35      24.320 -38.928  13.002  1.00  0.620          C  
ATOM    551  CG  ARG A  35      23.434 -40.183  13.270  1.00  0.620          C  
ATOM    552  CD  ARG A  35      24.055 -41.440  12.787  1.00  0.620          C  
ATOM    553  NE  ARG A  35      23.236 -42.597  13.108  1.00  0.620          N  
ATOM    554  CZ  ARG A  35      23.414 -43.843  12.606  1.00  0.620          C  
ATOM    555  NH1 ARG A  35      24.391 -44.093  11.753  1.00  0.620          N  
ATOM    556  NH2 ARG A  35      22.601 -44.819  12.974  1.00  0.620          N  
ATOM    557  H   ARG A  35      25.599 -36.843  12.193  1.00  0.540          H  
ATOM    558  HA  ARG A  35      25.102 -39.435  11.079  1.00  0.530          H  
ATOM    559 1HB  ARG A  35      25.276 -39.088  13.495  1.00  0.740          H  
ATOM    560 2HB  ARG A  35      23.844 -38.071  13.489  1.00  0.740          H  
ATOM    561 1HG  ARG A  35      23.260 -40.287  14.332  1.00  0.740          H  
ATOM    562 2HG  ARG A  35      22.474 -40.070  12.770  1.00  0.740          H  
ATOM    563 1HD  ARG A  35      24.163 -41.399  11.708  1.00  0.740          H  
ATOM    564 2HD  ARG A  35      25.032 -41.564  13.257  1.00  0.740          H  
ATOM    565  HE  ARG A  35      22.469 -42.457  13.758  1.00  0.740          H  
ATOM    566 1HH1 ARG A  35      25.014 -43.357  11.462  1.00  0.740          H  
ATOM    567 2HH1 ARG A  35      24.513 -45.025  11.384  1.00  0.740          H  
ATOM    568 1HH2 ARG A  35      21.850 -44.632  13.625  1.00  0.740          H  
ATOM    569 2HH2 ARG A  35      22.724 -45.749  12.605  1.00  0.740          H  
ATOM    570  N   PHE A  36      22.614 -37.252  10.994  1.00  0.430          N  
ATOM    571  CA  PHE A  36      21.325 -36.962  10.390  1.00  0.460          C  
ATOM    572  C   PHE A  36      21.406 -37.154   8.879  1.00  0.470          C  
ATOM    573  O   PHE A  36      20.600 -37.886   8.298  1.00  0.540          O  
ATOM    574  CB  PHE A  36      20.924 -35.523  10.738  1.00  0.630          C  
ATOM    575  CG  PHE A  36      19.608 -35.057  10.232  1.00  0.630          C  
ATOM    576  CD1 PHE A  36      18.474 -35.454  10.894  1.00  0.630          C  
ATOM    577  CD2 PHE A  36      19.483 -34.209   9.142  1.00  0.630          C  
ATOM    578  CE1 PHE A  36      17.237 -35.042  10.494  1.00  0.630          C  
ATOM    579  CE2 PHE A  36      18.234 -33.794   8.747  1.00  0.630          C  
ATOM    580  CZ  PHE A  36      17.121 -34.212   9.417  1.00  0.630          C  
ATOM    581  H   PHE A  36      23.028 -36.524  11.590  1.00  0.520          H  
ATOM    582  HA  PHE A  36      20.586 -37.653  10.792  1.00  0.550          H  
ATOM    583 1HB  PHE A  36      20.927 -35.408  11.822  1.00  0.760          H  
ATOM    584 2HB  PHE A  36      21.683 -34.847  10.355  1.00  0.760          H  
ATOM    585  HD1 PHE A  36      18.590 -36.107  11.746  1.00  0.760          H  
ATOM    586  HD2 PHE A  36      20.376 -33.872   8.598  1.00  0.760          H  
ATOM    587  HE1 PHE A  36      16.346 -35.376  11.029  1.00  0.760          H  
ATOM    588  HE2 PHE A  36      18.121 -33.137   7.909  1.00  0.760          H  
ATOM    589  HZ  PHE A  36      16.150 -33.885   9.090  1.00  0.760          H  
ATOM    590  N   ARG A  37      22.406 -36.514   8.260  1.00  0.470          N  
ATOM    591  CA  ARG A  37      22.653 -36.574   6.825  1.00  0.510          C  
ATOM    592  C   ARG A  37      22.997 -37.965   6.286  1.00  0.550          C  
ATOM    593  O   ARG A  37      22.472 -38.372   5.242  1.00  0.710          O  
ATOM    594  CB  ARG A  37      23.773 -35.623   6.458  1.00  0.700          C  
ATOM    595  CG  ARG A  37      24.188 -35.657   4.989  1.00  0.700          C  
ATOM    596  CD  ARG A  37      25.207 -34.644   4.684  1.00  0.700          C  
ATOM    597  NE  ARG A  37      26.426 -34.771   5.514  1.00  0.700          N  
ATOM    598  CZ  ARG A  37      27.445 -35.637   5.321  1.00  0.700          C  
ATOM    599  NH1 ARG A  37      27.431 -36.489   4.310  1.00  0.700          N  
ATOM    600  NH2 ARG A  37      28.477 -35.619   6.163  1.00  0.700          N  
ATOM    601  H   ARG A  37      23.031 -35.944   8.831  1.00  0.560          H  
ATOM    602  HA  ARG A  37      21.752 -36.220   6.326  1.00  0.610          H  
ATOM    603 1HB  ARG A  37      23.456 -34.619   6.692  1.00  0.840          H  
ATOM    604 2HB  ARG A  37      24.645 -35.840   7.074  1.00  0.840          H  
ATOM    605 1HG  ARG A  37      24.588 -36.634   4.732  1.00  0.840          H  
ATOM    606 2HG  ARG A  37      23.309 -35.451   4.373  1.00  0.840          H  
ATOM    607 1HD  ARG A  37      25.489 -34.740   3.642  1.00  0.840          H  
ATOM    608 2HD  ARG A  37      24.788 -33.667   4.835  1.00  0.840          H  
ATOM    609  HE  ARG A  37      26.508 -34.144   6.311  1.00  0.840          H  
ATOM    610 1HH1 ARG A  37      26.653 -36.506   3.668  1.00  0.840          H  
ATOM    611 2HH1 ARG A  37      28.202 -37.129   4.177  1.00  0.840          H  
ATOM    612 1HH2 ARG A  37      28.505 -34.952   6.960  1.00  0.840          H  
ATOM    613 2HH2 ARG A  37      29.247 -36.256   6.040  1.00  0.840          H  
ATOM    614  N   SER A  38      23.911 -38.670   6.955  1.00  0.480          N  
ATOM    615  CA  SER A  38      24.366 -39.985   6.518  1.00  0.530          C  
ATOM    616  C   SER A  38      23.319 -41.088   6.659  1.00  0.470          C  
ATOM    617  O   SER A  38      23.083 -41.859   5.724  1.00  0.700          O  
ATOM    618  CB  SER A  38      25.605 -40.369   7.299  1.00  0.720          C  
ATOM    619  OG  SER A  38      26.077 -41.632   6.917  1.00  0.720          O  
ATOM    620  H   SER A  38      24.341 -38.278   7.794  1.00  0.580          H  
ATOM    621  HA  SER A  38      24.633 -39.909   5.466  1.00  0.640          H  
ATOM    622 1HB  SER A  38      26.379 -39.620   7.137  1.00  0.870          H  
ATOM    623 2HB  SER A  38      25.374 -40.370   8.366  1.00  0.870          H  
ATOM    624  HG  SER A  38      26.875 -41.780   7.428  1.00  0.870          H  
ATOM    625  N   SER A  39      22.717 -41.196   7.842  1.00  0.450          N  
ATOM    626  CA  SER A  39      21.743 -42.232   8.127  1.00  0.490          C  
ATOM    627  C   SER A  39      20.456 -42.038   7.326  1.00  0.380          C  
ATOM    628  O   SER A  39      20.037 -40.905   7.081  1.00  0.410          O  
ATOM    629  CB  SER A  39      21.372 -42.217   9.599  1.00  0.670          C  
ATOM    630  OG  SER A  39      20.409 -43.212   9.903  1.00  0.670          O  
ATOM    631  H   SER A  39      22.939 -40.534   8.589  1.00  0.540          H  
ATOM    632  HA  SER A  39      22.211 -43.179   7.882  1.00  0.590          H  
ATOM    633 1HB  SER A  39      22.263 -42.371  10.194  1.00  0.800          H  
ATOM    634 2HB  SER A  39      20.975 -41.237   9.859  1.00  0.800          H  
ATOM    635  HG  SER A  39      19.569 -42.983   9.419  1.00  0.800          H  
ATOM    636  N   PRO A  40      19.794 -43.107   6.873  1.00  0.440          N  
ATOM    637  CA  PRO A  40      18.481 -43.050   6.285  1.00  0.450          C  
ATOM    638  C   PRO A  40      17.564 -42.813   7.475  1.00  0.390          C  
ATOM    639  O   PRO A  40      18.019 -42.992   8.609  1.00  0.410          O  
ATOM    640  CB  PRO A  40      18.314 -44.440   5.661  1.00  0.680          C  
ATOM    641  CG  PRO A  40      19.168 -45.337   6.530  1.00  0.680          C  
ATOM    642  CD  PRO A  40      20.367 -44.472   6.936  1.00  0.680          C  
ATOM    643  HA  PRO A  40      18.445 -42.239   5.546  1.00  0.540          H  
ATOM    644 1HB  PRO A  40      17.250 -44.738   5.678  1.00  0.810          H  
ATOM    645 2HB  PRO A  40      18.632 -44.427   4.609  1.00  0.810          H  
ATOM    646 1HG  PRO A  40      18.579 -45.670   7.407  1.00  0.810          H  
ATOM    647 2HG  PRO A  40      19.457 -46.244   5.979  1.00  0.810          H  
ATOM    648 1HD  PRO A  40      20.652 -44.752   7.957  1.00  0.810          H  
ATOM    649 2HD  PRO A  40      21.199 -44.578   6.218  1.00  0.810          H  
ATOM    650  N   PRO A  41      16.341 -42.330   7.293  1.00  0.400          N  
ATOM    651  CA  PRO A  41      15.354 -42.254   8.342  1.00  0.400          C  
ATOM    652  C   PRO A  41      14.947 -43.685   8.602  1.00  0.430          C  
ATOM    653  O   PRO A  41      14.978 -44.486   7.666  1.00  0.470          O  
ATOM    654  CB  PRO A  41      14.244 -41.425   7.695  1.00  0.600          C  
ATOM    655  CG  PRO A  41      14.394 -41.685   6.203  1.00  0.600          C  
ATOM    656  CD  PRO A  41      15.891 -41.872   5.978  1.00  0.600          C  
ATOM    657  HA  PRO A  41      15.782 -41.781   9.239  1.00  0.480          H  
ATOM    658 1HB  PRO A  41      13.264 -41.742   8.084  1.00  0.720          H  
ATOM    659 2HB  PRO A  41      14.352 -40.377   7.952  1.00  0.720          H  
ATOM    660 1HG  PRO A  41      13.805 -42.571   5.915  1.00  0.720          H  
ATOM    661 2HG  PRO A  41      13.981 -40.835   5.637  1.00  0.720          H  
ATOM    662 1HD  PRO A  41      16.048 -42.648   5.220  1.00  0.720          H  
ATOM    663 2HD  PRO A  41      16.368 -40.923   5.709  1.00  0.720          H  
ATOM    664  N   ASP A  42      14.488 -44.022   9.799  1.00  0.450          N  
ATOM    665  CA  ASP A  42      14.019 -45.386   9.956  1.00  0.520          C  
ATOM    666  C   ASP A  42      12.567 -45.503   9.546  1.00  0.540          C  
ATOM    667  O   ASP A  42      11.661 -45.029  10.249  1.00  0.560          O  
ATOM    668  CB  ASP A  42      14.234 -45.874  11.388  1.00  0.700          C  
ATOM    669  CG  ASP A  42      15.718 -46.193  11.711  1.00  0.700          C  
ATOM    670  OD1 ASP A  42      16.275 -47.012  11.014  1.00  0.700          O  
ATOM    671  OD2 ASP A  42      16.272 -45.622  12.623  1.00  0.700          O  
ATOM    672  H   ASP A  42      14.474 -43.364  10.583  1.00  0.540          H  
ATOM    673  HA  ASP A  42      14.608 -46.030   9.303  1.00  0.620          H  
ATOM    674 1HB  ASP A  42      13.895 -45.097  12.071  1.00  0.840          H  
ATOM    675 2HB  ASP A  42      13.634 -46.764  11.573  1.00  0.840          H  
ATOM    676  N   SER A  43      12.354 -46.184   8.410  1.00  0.590          N  
ATOM    677  CA  SER A  43      11.033 -46.347   7.828  1.00  0.670          C  
ATOM    678  C   SER A  43      10.139 -47.168   8.727  1.00  0.740          C  
ATOM    679  O   SER A  43       8.921 -46.963   8.753  1.00  0.770          O  
ATOM    680  CB  SER A  43      11.156 -47.021   6.479  1.00  0.910          C  
ATOM    681  OG  SER A  43      11.642 -48.330   6.625  1.00  0.910          O  
ATOM    682  H   SER A  43      13.149 -46.561   7.903  1.00  0.710          H  
ATOM    683  HA  SER A  43      10.586 -45.359   7.696  1.00  0.800          H  
ATOM    684 1HB  SER A  43      10.182 -47.042   5.990  1.00  1.090          H  
ATOM    685 2HB  SER A  43      11.832 -46.447   5.846  1.00  1.090          H  
ATOM    686  HG  SER A  43      11.707 -48.691   5.732  1.00  1.090          H  
ATOM    687  N   GLU A  44      10.746 -48.070   9.505  1.00  0.820          N  
ATOM    688  CA  GLU A  44      10.001 -48.890  10.442  1.00  0.940          C  
ATOM    689  C   GLU A  44       9.336 -48.050  11.503  1.00  0.860          C  
ATOM    690  O   GLU A  44       8.187 -48.294  11.879  1.00  0.950          O  
ATOM    691  CB  GLU A  44      10.905 -49.899  11.145  1.00  1.270          C  
ATOM    692  CG  GLU A  44      10.151 -50.780  12.133  1.00  1.270          C  
ATOM    693  CD  GLU A  44      10.986 -51.801  12.794  1.00  1.270          C  
ATOM    694  OE1 GLU A  44      12.144 -51.914  12.473  1.00  1.270          O  
ATOM    695  OE2 GLU A  44      10.456 -52.475  13.654  1.00  1.270          O  
ATOM    696  H   GLU A  44      11.741 -48.220   9.394  1.00  0.980          H  
ATOM    697  HA  GLU A  44       9.227 -49.428   9.894  1.00  1.130          H  
ATOM    698 1HB  GLU A  44      11.385 -50.541  10.407  1.00  1.520          H  
ATOM    699 2HB  GLU A  44      11.692 -49.372  11.690  1.00  1.520          H  
ATOM    700 1HG  GLU A  44       9.721 -50.153  12.912  1.00  1.520          H  
ATOM    701 2HG  GLU A  44       9.329 -51.268  11.612  1.00  1.520          H  
ATOM    702  N   TYR A  45      10.084 -47.082  12.020  1.00  0.750          N  
ATOM    703  CA  TYR A  45       9.606 -46.282  13.122  1.00  0.760          C  
ATOM    704  C   TYR A  45       8.574 -45.319  12.622  1.00  0.630          C  
ATOM    705  O   TYR A  45       7.542 -45.138  13.267  1.00  0.680          O  
ATOM    706  CB  TYR A  45      10.763 -45.551  13.787  1.00  1.060          C  
ATOM    707  CG  TYR A  45      11.825 -46.480  14.403  1.00  1.060          C  
ATOM    708  CD1 TYR A  45      11.564 -47.836  14.698  1.00  1.060          C  
ATOM    709  CD2 TYR A  45      13.077 -45.964  14.671  1.00  1.060          C  
ATOM    710  CE1 TYR A  45      12.554 -48.624  15.235  1.00  1.060          C  
ATOM    711  CE2 TYR A  45      14.062 -46.761  15.210  1.00  1.060          C  
ATOM    712  CZ  TYR A  45      13.806 -48.083  15.491  1.00  1.060          C  
ATOM    713  OH  TYR A  45      14.795 -48.875  16.028  1.00  1.060          O  
ATOM    714  H   TYR A  45      11.002 -46.909  11.630  1.00  0.900          H  
ATOM    715  HA  TYR A  45       9.107 -46.921  13.845  1.00  0.910          H  
ATOM    716 1HB  TYR A  45      11.257 -44.910  13.049  1.00  1.270          H  
ATOM    717 2HB  TYR A  45      10.377 -44.903  14.572  1.00  1.270          H  
ATOM    718  HD1 TYR A  45      10.600 -48.290  14.507  1.00  1.270          H  
ATOM    719  HD2 TYR A  45      13.295 -44.913  14.449  1.00  1.270          H  
ATOM    720  HE1 TYR A  45      12.352 -49.673  15.456  1.00  1.270          H  
ATOM    721  HE2 TYR A  45      15.049 -46.338  15.409  1.00  1.270          H  
ATOM    722  HH  TYR A  45      15.596 -48.356  16.139  1.00  1.270          H  
ATOM    723  N   ILE A  46       8.806 -44.740  11.444  1.00  0.500          N  
ATOM    724  CA  ILE A  46       7.821 -43.821  10.908  1.00  0.440          C  
ATOM    725  C   ILE A  46       6.544 -44.595  10.640  1.00  0.490          C  
ATOM    726  O   ILE A  46       5.471 -44.182  11.066  1.00  0.490          O  
ATOM    727  CB  ILE A  46       8.321 -43.109   9.637  1.00  0.640          C  
ATOM    728  CG1 ILE A  46       9.472 -42.164  10.031  1.00  0.640          C  
ATOM    729  CG2 ILE A  46       7.152 -42.342   8.937  1.00  0.640          C  
ATOM    730  CD1 ILE A  46      10.242 -41.613   8.882  1.00  0.640          C  
ATOM    731  H   ILE A  46       9.689 -44.916  10.951  1.00  0.600          H  
ATOM    732  HA  ILE A  46       7.606 -43.061  11.657  1.00  0.530          H  
ATOM    733  HB  ILE A  46       8.731 -43.850   8.949  1.00  0.770          H  
ATOM    734 1HG1 ILE A  46       9.070 -41.338  10.597  1.00  0.770          H  
ATOM    735 2HG1 ILE A  46      10.168 -42.713  10.664  1.00  0.770          H  
ATOM    736 1HG2 ILE A  46       7.510 -41.849   8.038  1.00  0.770          H  
ATOM    737 2HG2 ILE A  46       6.363 -43.036   8.656  1.00  0.770          H  
ATOM    738 3HG2 ILE A  46       6.747 -41.610   9.605  1.00  0.770          H  
ATOM    739 1HD1 ILE A  46      11.012 -40.986   9.247  1.00  0.770          H  
ATOM    740 2HD1 ILE A  46      10.683 -42.429   8.308  1.00  0.770          H  
ATOM    741 3HD1 ILE A  46       9.600 -41.032   8.234  1.00  0.770          H  
ATOM    742  N   THR A  47       6.644 -45.761  10.004  1.00  0.590          N  
ATOM    743  CA  THR A  47       5.458 -46.543   9.709  1.00  0.700          C  
ATOM    744  C   THR A  47       4.662 -46.861  10.971  1.00  0.720          C  
ATOM    745  O   THR A  47       3.435 -46.684  10.983  1.00  0.730          O  
ATOM    746  CB  THR A  47       5.831 -47.864   9.002  1.00  0.940          C  
ATOM    747  OG1 THR A  47       6.491 -47.576   7.762  1.00  0.940          O  
ATOM    748  CG2 THR A  47       4.571 -48.677   8.715  1.00  0.940          C  
ATOM    749  H   THR A  47       7.545 -46.098   9.669  1.00  0.710          H  
ATOM    750  HA  THR A  47       4.823 -45.961   9.043  1.00  0.840          H  
ATOM    751  HB  THR A  47       6.506 -48.443   9.637  1.00  1.120          H  
ATOM    752  HG1 THR A  47       7.393 -47.240   7.954  1.00  1.120          H  
ATOM    753 1HG2 THR A  47       4.851 -49.598   8.209  1.00  1.120          H  
ATOM    754 2HG2 THR A  47       4.056 -48.922   9.642  1.00  1.120          H  
ATOM    755 3HG2 THR A  47       3.908 -48.097   8.076  1.00  1.120          H  
ATOM    756  N   ARG A  48       5.332 -47.331  12.037  1.00  0.760          N  
ATOM    757  CA  ARG A  48       4.619 -47.650  13.267  1.00  0.840          C  
ATOM    758  C   ARG A  48       3.933 -46.412  13.850  1.00  0.750          C  
ATOM    759  O   ARG A  48       2.769 -46.479  14.263  1.00  0.780          O  
ATOM    760  CB  ARG A  48       5.573 -48.248  14.294  1.00  1.140          C  
ATOM    761  CG  ARG A  48       6.061 -49.679  13.981  1.00  1.140          C  
ATOM    762  CD  ARG A  48       6.999 -50.195  15.034  1.00  1.140          C  
ATOM    763  NE  ARG A  48       7.595 -51.494  14.676  1.00  1.140          N  
ATOM    764  CZ  ARG A  48       7.027 -52.702  14.803  1.00  1.140          C  
ATOM    765  NH1 ARG A  48       5.797 -52.861  15.266  1.00  1.140          N  
ATOM    766  NH2 ARG A  48       7.755 -53.731  14.439  1.00  1.140          N  
ATOM    767  H   ARG A  48       6.344 -47.489  11.978  1.00  0.910          H  
ATOM    768  HA  ARG A  48       3.855 -48.391  13.036  1.00  1.010          H  
ATOM    769 1HB  ARG A  48       6.462 -47.614  14.356  1.00  1.370          H  
ATOM    770 2HB  ARG A  48       5.104 -48.252  15.277  1.00  1.370          H  
ATOM    771 1HG  ARG A  48       5.197 -50.334  13.941  1.00  1.370          H  
ATOM    772 2HG  ARG A  48       6.565 -49.708  13.023  1.00  1.370          H  
ATOM    773 1HD  ARG A  48       7.815 -49.478  15.152  1.00  1.370          H  
ATOM    774 2HD  ARG A  48       6.476 -50.300  15.981  1.00  1.370          H  
ATOM    775  HE  ARG A  48       8.566 -51.512  14.314  1.00  1.370          H  
ATOM    776 1HH1 ARG A  48       5.250 -52.063  15.535  1.00  1.370          H  
ATOM    777 2HH1 ARG A  48       5.402 -53.789  15.345  1.00  1.370          H  
ATOM    778 1HH2 ARG A  48       8.711 -53.538  14.088  1.00  1.370          H  
ATOM    779 2HH2 ARG A  48       7.399 -54.671  14.503  1.00  1.370          H  
ATOM    780  N   ILE A  49       4.626 -45.272  13.834  1.00  0.670          N  
ATOM    781  CA  ILE A  49       4.078 -44.028  14.347  1.00  0.640          C  
ATOM    782  C   ILE A  49       2.887 -43.548  13.534  1.00  0.570          C  
ATOM    783  O   ILE A  49       1.881 -43.144  14.120  1.00  0.580          O  
ATOM    784  CB  ILE A  49       5.158 -42.948  14.433  1.00  0.910          C  
ATOM    785  CG1 ILE A  49       6.187 -43.359  15.547  1.00  0.910          C  
ATOM    786  CG2 ILE A  49       4.498 -41.593  14.723  1.00  0.910          C  
ATOM    787  CD1 ILE A  49       7.491 -42.574  15.551  1.00  0.910          C  
ATOM    788  H   ILE A  49       5.596 -45.278  13.497  1.00  0.800          H  
ATOM    789  HA  ILE A  49       3.731 -44.212  15.361  1.00  0.770          H  
ATOM    790  HB  ILE A  49       5.703 -42.906  13.490  1.00  1.090          H  
ATOM    791 1HG1 ILE A  49       5.708 -43.233  16.520  1.00  1.090          H  
ATOM    792 2HG1 ILE A  49       6.429 -44.411  15.423  1.00  1.090          H  
ATOM    793 1HG2 ILE A  49       5.250 -40.834  14.783  1.00  1.090          H  
ATOM    794 2HG2 ILE A  49       3.805 -41.318  13.938  1.00  1.090          H  
ATOM    795 3HG2 ILE A  49       3.962 -41.659  15.662  1.00  1.090          H  
ATOM    796 1HD1 ILE A  49       8.131 -42.939  16.346  1.00  1.090          H  
ATOM    797 2HD1 ILE A  49       7.994 -42.720  14.597  1.00  1.090          H  
ATOM    798 3HD1 ILE A  49       7.297 -41.525  15.706  1.00  1.090          H  
ATOM    799  N   VAL A  50       2.990 -43.561  12.206  1.00  0.520          N  
ATOM    800  CA  VAL A  50       1.897 -43.116  11.359  1.00  0.490          C  
ATOM    801  C   VAL A  50       0.665 -43.969  11.584  1.00  0.530          C  
ATOM    802  O   VAL A  50      -0.439 -43.423  11.652  1.00  0.530          O  
ATOM    803  CB  VAL A  50       2.267 -43.145   9.866  1.00  0.700          C  
ATOM    804  CG1 VAL A  50       1.043 -42.899   9.030  1.00  0.700          C  
ATOM    805  CG2 VAL A  50       3.302 -42.053   9.559  1.00  0.700          C  
ATOM    806  H   VAL A  50       3.860 -43.891  11.787  1.00  0.620          H  
ATOM    807  HA  VAL A  50       1.660 -42.086  11.624  1.00  0.590          H  
ATOM    808  HB  VAL A  50       2.672 -44.129   9.613  1.00  0.840          H  
ATOM    809 1HG1 VAL A  50       1.343 -42.941   8.011  1.00  0.840          H  
ATOM    810 2HG1 VAL A  50       0.282 -43.659   9.194  1.00  0.840          H  
ATOM    811 3HG1 VAL A  50       0.631 -41.925   9.263  1.00  0.840          H  
ATOM    812 1HG2 VAL A  50       3.563 -42.072   8.503  1.00  0.840          H  
ATOM    813 2HG2 VAL A  50       2.894 -41.075   9.809  1.00  0.840          H  
ATOM    814 3HG2 VAL A  50       4.180 -42.244  10.145  1.00  0.840          H  
ATOM    815  N   SER A  51       0.839 -45.295  11.657  1.00  0.590          N  
ATOM    816  CA  SER A  51      -0.279 -46.194  11.893  1.00  0.660          C  
ATOM    817  C   SER A  51      -0.947 -45.849  13.216  1.00  0.660          C  
ATOM    818  O   SER A  51      -2.174 -45.714  13.280  1.00  0.670          O  
ATOM    819  CB  SER A  51       0.198 -47.631  11.907  1.00  0.900          C  
ATOM    820  OG  SER A  51      -0.865 -48.517  12.138  1.00  0.900          O  
ATOM    821  H   SER A  51       1.778 -45.685  11.532  1.00  0.710          H  
ATOM    822  HA  SER A  51      -1.006 -46.069  11.091  1.00  0.790          H  
ATOM    823 1HB  SER A  51       0.674 -47.864  10.954  1.00  1.080          H  
ATOM    824 2HB  SER A  51       0.955 -47.752  12.683  1.00  1.080          H  
ATOM    825  HG  SER A  51      -0.484 -49.395  12.101  1.00  1.080          H  
ATOM    826  N   ARG A  52      -0.144 -45.668  14.274  1.00  0.670          N  
ATOM    827  CA  ARG A  52      -0.689 -45.316  15.573  1.00  0.700          C  
ATOM    828  C   ARG A  52      -1.409 -43.971  15.533  1.00  0.640          C  
ATOM    829  O   ARG A  52      -2.488 -43.838  16.113  1.00  0.670          O  
ATOM    830  CB  ARG A  52       0.428 -45.297  16.609  1.00  0.970          C  
ATOM    831  CG  ARG A  52       0.956 -46.690  16.962  1.00  0.970          C  
ATOM    832  CD  ARG A  52       2.171 -46.675  17.834  1.00  0.970          C  
ATOM    833  NE  ARG A  52       2.584 -48.044  18.138  1.00  0.970          N  
ATOM    834  CZ  ARG A  52       3.737 -48.438  18.739  1.00  0.970          C  
ATOM    835  NH1 ARG A  52       4.669 -47.583  19.132  1.00  0.970          N  
ATOM    836  NH2 ARG A  52       3.931 -49.736  18.942  1.00  0.970          N  
ATOM    837  H   ARG A  52       0.866 -45.812  14.175  1.00  0.800          H  
ATOM    838  HA  ARG A  52      -1.407 -46.083  15.860  1.00  0.840          H  
ATOM    839 1HB  ARG A  52       1.264 -44.709  16.232  1.00  1.160          H  
ATOM    840 2HB  ARG A  52       0.075 -44.823  17.523  1.00  1.160          H  
ATOM    841 1HG  ARG A  52       0.177 -47.232  17.494  1.00  1.160          H  
ATOM    842 2HG  ARG A  52       1.199 -47.228  16.052  1.00  1.160          H  
ATOM    843 1HD  ARG A  52       2.988 -46.173  17.307  1.00  1.160          H  
ATOM    844 2HD  ARG A  52       1.959 -46.157  18.769  1.00  1.160          H  
ATOM    845  HE  ARG A  52       1.934 -48.775  17.877  1.00  1.160          H  
ATOM    846 1HH1 ARG A  52       4.591 -46.569  19.009  1.00  1.160          H  
ATOM    847 2HH1 ARG A  52       5.511 -47.920  19.577  1.00  1.160          H  
ATOM    848 1HH2 ARG A  52       3.229 -50.404  18.652  1.00  1.160          H  
ATOM    849 2HH2 ARG A  52       4.777 -50.058  19.389  1.00  1.160          H  
ATOM    850  N   CYS A  53      -0.844 -42.991  14.818  1.00  0.580          N  
ATOM    851  CA  CYS A  53      -1.448 -41.670  14.708  1.00  0.540          C  
ATOM    852  C   CYS A  53      -2.780 -41.736  13.971  1.00  0.540          C  
ATOM    853  O   CYS A  53      -3.743 -41.077  14.376  1.00  0.570          O  
ATOM    854  CB  CYS A  53      -0.510 -40.711  13.993  1.00  0.770          C  
ATOM    855  SG  CYS A  53       0.943 -40.321  14.956  1.00  0.770          S  
ATOM    856  H   CYS A  53       0.065 -43.160  14.384  1.00  0.700          H  
ATOM    857  HA  CYS A  53      -1.619 -41.294  15.714  1.00  0.650          H  
ATOM    858 1HB  CYS A  53      -0.187 -41.145  13.049  1.00  0.930          H  
ATOM    859 2HB  CYS A  53      -1.032 -39.783  13.771  1.00  0.930          H  
ATOM    860  HG  CYS A  53       1.519 -41.543  14.797  1.00  0.930          H  
ATOM    861  N   LEU A  54      -2.851 -42.548  12.908  1.00  0.540          N  
ATOM    862  CA  LEU A  54      -4.084 -42.707  12.155  1.00  0.600          C  
ATOM    863  C   LEU A  54      -5.154 -43.301  13.056  1.00  0.650          C  
ATOM    864  O   LEU A  54      -6.296 -42.835  13.059  1.00  0.700          O  
ATOM    865  CB  LEU A  54      -3.885 -43.633  10.949  1.00  0.820          C  
ATOM    866  CG  LEU A  54      -5.136 -43.894  10.060  1.00  0.820          C  
ATOM    867  CD1 LEU A  54      -5.622 -42.590   9.436  1.00  0.820          C  
ATOM    868  CD2 LEU A  54      -4.786 -44.914   9.002  1.00  0.820          C  
ATOM    869  H   LEU A  54      -2.002 -43.022  12.582  1.00  0.650          H  
ATOM    870  HA  LEU A  54      -4.404 -41.723  11.825  1.00  0.720          H  
ATOM    871 1HB  LEU A  54      -3.103 -43.213  10.321  1.00  0.980          H  
ATOM    872 2HB  LEU A  54      -3.533 -44.598  11.316  1.00  0.980          H  
ATOM    873  HG  LEU A  54      -5.943 -44.287  10.678  1.00  0.980          H  
ATOM    874 1HD1 LEU A  54      -6.496 -42.790   8.820  1.00  0.980          H  
ATOM    875 2HD1 LEU A  54      -5.891 -41.874  10.204  1.00  0.980          H  
ATOM    876 3HD1 LEU A  54      -4.837 -42.178   8.818  1.00  0.980          H  
ATOM    877 1HD2 LEU A  54      -5.661 -45.116   8.385  1.00  0.980          H  
ATOM    878 2HD2 LEU A  54      -3.990 -44.543   8.383  1.00  0.980          H  
ATOM    879 3HD2 LEU A  54      -4.464 -45.837   9.487  1.00  0.980          H  
ATOM    880  N   ILE A  55      -4.781 -44.324  13.835  1.00  0.660          N  
ATOM    881  CA  ILE A  55      -5.725 -44.954  14.740  1.00  0.720          C  
ATOM    882  C   ILE A  55      -6.196 -43.946  15.766  1.00  0.710          C  
ATOM    883  O   ILE A  55      -7.395 -43.873  16.033  1.00  0.730          O  
ATOM    884  CB  ILE A  55      -5.107 -46.178  15.445  1.00  0.980          C  
ATOM    885  CG1 ILE A  55      -4.876 -47.295  14.394  1.00  0.980          C  
ATOM    886  CG2 ILE A  55      -6.047 -46.654  16.602  1.00  0.980          C  
ATOM    887  CD1 ILE A  55      -3.982 -48.431  14.861  1.00  0.980          C  
ATOM    888  H   ILE A  55      -3.825 -44.690  13.759  1.00  0.790          H  
ATOM    889  HA  ILE A  55      -6.586 -45.289  14.165  1.00  0.860          H  
ATOM    890  HB  ILE A  55      -4.133 -45.908  15.853  1.00  1.180          H  
ATOM    891 1HG1 ILE A  55      -5.842 -47.710  14.112  1.00  1.180          H  
ATOM    892 2HG1 ILE A  55      -4.425 -46.850  13.508  1.00  1.180          H  
ATOM    893 1HG2 ILE A  55      -5.619 -47.511  17.104  1.00  1.180          H  
ATOM    894 2HG2 ILE A  55      -6.183 -45.862  17.342  1.00  1.180          H  
ATOM    895 3HG2 ILE A  55      -7.024 -46.925  16.195  1.00  1.180          H  
ATOM    896 1HD1 ILE A  55      -3.876 -49.156  14.054  1.00  1.180          H  
ATOM    897 2HD1 ILE A  55      -2.999 -48.032  15.117  1.00  1.180          H  
ATOM    898 3HD1 ILE A  55      -4.410 -48.923  15.726  1.00  1.180          H  
ATOM    899  N   ASN A  56      -5.270 -43.177  16.355  1.00  0.690          N  
ATOM    900  CA  ASN A  56      -5.648 -42.201  17.360  1.00  0.690          C  
ATOM    901  C   ASN A  56      -6.630 -41.187  16.785  1.00  0.680          C  
ATOM    902  O   ASN A  56      -7.605 -40.839  17.450  1.00  0.710          O  
ATOM    903  CB  ASN A  56      -4.415 -41.484  17.883  1.00  0.970          C  
ATOM    904  CG  ASN A  56      -3.542 -42.346  18.758  1.00  0.970          C  
ATOM    905  OD1 ASN A  56      -3.973 -43.370  19.297  1.00  0.970          O  
ATOM    906  ND2 ASN A  56      -2.307 -41.948  18.913  1.00  0.970          N  
ATOM    907  H   ASN A  56      -4.281 -43.309  16.125  1.00  0.830          H  
ATOM    908  HA  ASN A  56      -6.145 -42.720  18.181  1.00  0.830          H  
ATOM    909 1HB  ASN A  56      -3.823 -41.147  17.037  1.00  1.160          H  
ATOM    910 2HB  ASN A  56      -4.713 -40.599  18.441  1.00  1.160          H  
ATOM    911 1HD2 ASN A  56      -1.682 -42.476  19.481  1.00  1.160          H  
ATOM    912 2HD2 ASN A  56      -1.985 -41.104  18.472  1.00  1.160          H  
ATOM    913  N   SER A  57      -6.415 -40.758  15.535  1.00  0.640          N  
ATOM    914  CA  SER A  57      -7.318 -39.818  14.881  1.00  0.640          C  
ATOM    915  C   SER A  57      -8.711 -40.395  14.772  1.00  0.680          C  
ATOM    916  O   SER A  57      -9.706 -39.748  15.135  1.00  0.690          O  
ATOM    917  CB  SER A  57      -6.835 -39.515  13.490  1.00  0.900          C  
ATOM    918  OG  SER A  57      -7.707 -38.640  12.848  1.00  0.900          O  
ATOM    919  H   SER A  57      -5.556 -41.042  15.052  1.00  0.770          H  
ATOM    920  HA  SER A  57      -7.357 -38.901  15.467  1.00  0.770          H  
ATOM    921 1HB  SER A  57      -5.852 -39.097  13.550  1.00  1.080          H  
ATOM    922 2HB  SER A  57      -6.759 -40.428  12.917  1.00  1.080          H  
ATOM    923  HG  SER A  57      -7.372 -38.538  11.934  1.00  1.080          H  
ATOM    924  N   GLN A  58      -8.782 -41.645  14.312  1.00  0.700          N  
ATOM    925  CA  GLN A  58     -10.055 -42.303  14.145  1.00  0.740          C  
ATOM    926  C   GLN A  58     -10.766 -42.461  15.484  1.00  0.730          C  
ATOM    927  O   GLN A  58     -11.957 -42.155  15.580  1.00  0.740          O  
ATOM    928  CB  GLN A  58      -9.825 -43.680  13.522  1.00  1.020          C  
ATOM    929  CG  GLN A  58      -9.347 -43.636  12.087  1.00  1.020          C  
ATOM    930  CD  GLN A  58      -8.937 -44.990  11.566  1.00  1.020          C  
ATOM    931  OE1 GLN A  58      -8.845 -45.927  12.361  1.00  1.020          O  
ATOM    932  NE2 GLN A  58      -8.685 -45.114  10.265  1.00  1.020          N  
ATOM    933  H   GLN A  58      -7.916 -42.117  14.023  1.00  0.840          H  
ATOM    934  HA  GLN A  58     -10.679 -41.698  13.489  1.00  0.890          H  
ATOM    935 1HB  GLN A  58      -9.082 -44.217  14.109  1.00  1.220          H  
ATOM    936 2HB  GLN A  58     -10.748 -44.256  13.557  1.00  1.220          H  
ATOM    937 1HG  GLN A  58     -10.156 -43.274  11.494  1.00  1.220          H  
ATOM    938 2HG  GLN A  58      -8.503 -42.969  12.009  1.00  1.220          H  
ATOM    939 1HE2 GLN A  58      -8.408 -46.001   9.892  1.00  1.220          H  
ATOM    940 2HE2 GLN A  58      -8.758 -44.328   9.652  1.00  1.220          H  
ATOM    941  N   GLU A  59     -10.042 -42.875  16.535  1.00  0.740          N  
ATOM    942  CA  GLU A  59     -10.676 -43.047  17.834  1.00  0.750          C  
ATOM    943  C   GLU A  59     -11.167 -41.724  18.404  1.00  0.740          C  
ATOM    944  O   GLU A  59     -12.246 -41.677  18.999  1.00  0.740          O  
ATOM    945  CB  GLU A  59      -9.746 -43.741  18.833  1.00  1.050          C  
ATOM    946  CG  GLU A  59      -9.485 -45.232  18.535  1.00  1.050          C  
ATOM    947  CD  GLU A  59      -8.600 -45.895  19.561  1.00  1.050          C  
ATOM    948  OE1 GLU A  59      -8.172 -45.222  20.468  1.00  1.050          O  
ATOM    949  OE2 GLU A  59      -8.358 -47.073  19.439  1.00  1.050          O  
ATOM    950  H   GLU A  59      -9.054 -43.118  16.409  1.00  0.890          H  
ATOM    951  HA  GLU A  59     -11.538 -43.693  17.701  1.00  0.900          H  
ATOM    952 1HB  GLU A  59      -8.778 -43.231  18.832  1.00  1.260          H  
ATOM    953 2HB  GLU A  59     -10.160 -43.660  19.838  1.00  1.260          H  
ATOM    954 1HG  GLU A  59     -10.439 -45.754  18.497  1.00  1.260          H  
ATOM    955 2HG  GLU A  59      -9.020 -45.315  17.553  1.00  1.260          H  
ATOM    956  N   LYS A  60     -10.397 -40.643  18.232  1.00  0.740          N  
ATOM    957  CA  LYS A  60     -10.824 -39.355  18.752  1.00  0.760          C  
ATOM    958  C   LYS A  60     -12.106 -38.897  18.069  1.00  0.760          C  
ATOM    959  O   LYS A  60     -13.013 -38.393  18.742  1.00  0.800          O  
ATOM    960  CB  LYS A  60      -9.716 -38.312  18.608  1.00  1.060          C  
ATOM    961  CG  LYS A  60      -8.526 -38.533  19.561  1.00  1.060          C  
ATOM    962  CD  LYS A  60      -7.431 -37.489  19.363  1.00  1.060          C  
ATOM    963  CE  LYS A  60      -6.197 -37.801  20.219  1.00  1.060          C  
ATOM    964  NZ  LYS A  60      -5.123 -36.769  20.050  1.00  1.060          N  
ATOM    965  H   LYS A  60      -9.482 -40.735  17.778  1.00  0.890          H  
ATOM    966  HA  LYS A  60     -11.039 -39.470  19.814  1.00  0.910          H  
ATOM    967 1HB  LYS A  60      -9.328 -38.347  17.583  1.00  1.270          H  
ATOM    968 2HB  LYS A  60     -10.121 -37.316  18.775  1.00  1.270          H  
ATOM    969 1HG  LYS A  60      -8.886 -38.469  20.587  1.00  1.270          H  
ATOM    970 2HG  LYS A  60      -8.115 -39.521  19.418  1.00  1.270          H  
ATOM    971 1HD  LYS A  60      -7.133 -37.470  18.312  1.00  1.270          H  
ATOM    972 2HD  LYS A  60      -7.809 -36.506  19.636  1.00  1.270          H  
ATOM    973 1HE  LYS A  60      -6.479 -37.853  21.267  1.00  1.270          H  
ATOM    974 2HE  LYS A  60      -5.797 -38.769  19.909  1.00  1.270          H  
ATOM    975 1HZ  LYS A  60      -4.310 -37.016  20.619  1.00  1.270          H  
ATOM    976 2HZ  LYS A  60      -4.856 -36.719  19.068  1.00  1.270          H  
ATOM    977 3HZ  LYS A  60      -5.462 -35.869  20.339  1.00  1.270          H  
ATOM    978  N   LEU A  61     -12.205 -39.070  16.744  1.00  0.730          N  
ATOM    979  CA  LEU A  61     -13.423 -38.670  16.044  1.00  0.740          C  
ATOM    980  C   LEU A  61     -14.621 -39.518  16.488  1.00  0.790          C  
ATOM    981  O   LEU A  61     -15.718 -38.980  16.694  1.00  0.840          O  
ATOM    982  CB  LEU A  61     -13.204 -38.754  14.522  1.00  1.030          C  
ATOM    983  CG  LEU A  61     -12.226 -37.673  13.899  1.00  1.030          C  
ATOM    984  CD1 LEU A  61     -11.921 -38.026  12.450  1.00  1.030          C  
ATOM    985  CD2 LEU A  61     -12.868 -36.266  13.955  1.00  1.030          C  
ATOM    986  H   LEU A  61     -11.406 -39.449  16.218  1.00  0.880          H  
ATOM    987  HA  LEU A  61     -13.639 -37.643  16.310  1.00  0.890          H  
ATOM    988 1HB  LEU A  61     -12.782 -39.739  14.301  1.00  1.240          H  
ATOM    989 2HB  LEU A  61     -14.168 -38.671  14.025  1.00  1.240          H  
ATOM    990  HG  LEU A  61     -11.290 -37.674  14.454  1.00  1.240          H  
ATOM    991 1HD1 LEU A  61     -11.242 -37.281  12.038  1.00  1.240          H  
ATOM    992 2HD1 LEU A  61     -11.452 -39.001  12.422  1.00  1.240          H  
ATOM    993 3HD1 LEU A  61     -12.837 -38.041  11.860  1.00  1.240          H  
ATOM    994 1HD2 LEU A  61     -12.186 -35.533  13.518  1.00  1.240          H  
ATOM    995 2HD2 LEU A  61     -13.802 -36.264  13.389  1.00  1.240          H  
ATOM    996 3HD2 LEU A  61     -13.074 -35.976  14.978  1.00  1.240          H  
ATOM    997  N   ILE A  62     -14.391 -40.822  16.695  1.00  0.790          N  
ATOM    998  CA  ILE A  62     -15.405 -41.771  17.154  1.00  0.870          C  
ATOM    999  C   ILE A  62     -15.915 -41.421  18.540  1.00  0.920          C  
ATOM   1000  O   ILE A  62     -17.098 -41.578  18.831  1.00  1.070          O  
ATOM   1001  CB  ILE A  62     -14.868 -43.217  17.116  1.00  1.190          C  
ATOM   1002  CG1 ILE A  62     -14.682 -43.644  15.636  1.00  1.190          C  
ATOM   1003  CG2 ILE A  62     -15.814 -44.162  17.860  1.00  1.190          C  
ATOM   1004  CD1 ILE A  62     -13.856 -44.904  15.440  1.00  1.190          C  
ATOM   1005  H   ILE A  62     -13.456 -41.191  16.481  1.00  0.950          H  
ATOM   1006  HA  ILE A  62     -16.250 -41.710  16.469  1.00  1.040          H  
ATOM   1007  HB  ILE A  62     -13.890 -43.245  17.588  1.00  1.420          H  
ATOM   1008 1HG1 ILE A  62     -15.668 -43.817  15.203  1.00  1.420          H  
ATOM   1009 2HG1 ILE A  62     -14.215 -42.833  15.093  1.00  1.420          H  
ATOM   1010 1HG2 ILE A  62     -15.438 -45.175  17.835  1.00  1.420          H  
ATOM   1011 2HG2 ILE A  62     -15.922 -43.867  18.901  1.00  1.420          H  
ATOM   1012 3HG2 ILE A  62     -16.764 -44.116  17.374  1.00  1.420          H  
ATOM   1013 1HD1 ILE A  62     -13.783 -45.121  14.375  1.00  1.420          H  
ATOM   1014 2HD1 ILE A  62     -12.857 -44.745  15.842  1.00  1.420          H  
ATOM   1015 3HD1 ILE A  62     -14.317 -45.747  15.940  1.00  1.420          H  
ATOM   1016  N   ASN A  63     -15.009 -41.059  19.440  1.00  0.900          N  
ATOM   1017  CA  ASN A  63     -15.392 -40.685  20.787  1.00  0.970          C  
ATOM   1018  C   ASN A  63     -16.038 -39.289  20.851  1.00  0.990          C  
ATOM   1019  O   ASN A  63     -16.939 -39.058  21.663  1.00  1.210          O  
ATOM   1020  CB  ASN A  63     -14.182 -40.766  21.679  1.00  1.330          C  
ATOM   1021  CG  ASN A  63     -13.746 -42.188  21.887  1.00  1.330          C  
ATOM   1022  OD1 ASN A  63     -14.528 -43.139  21.750  1.00  1.330          O  
ATOM   1023  ND2 ASN A  63     -12.494 -42.360  22.214  1.00  1.330          N  
ATOM   1024  H   ASN A  63     -14.022 -41.066  19.177  1.00  1.080          H  
ATOM   1025  HA  ASN A  63     -16.138 -41.396  21.141  1.00  1.160          H  
ATOM   1026 1HB  ASN A  63     -13.361 -40.202  21.227  1.00  1.600          H  
ATOM   1027 2HB  ASN A  63     -14.404 -40.314  22.646  1.00  1.600          H  
ATOM   1028 1HD2 ASN A  63     -12.138 -43.283  22.359  1.00  1.600          H  
ATOM   1029 2HD2 ASN A  63     -11.889 -41.573  22.314  1.00  1.600          H  
ATOM   1030  N   SER A  64     -15.591 -38.360  19.984  1.00  0.900          N  
ATOM   1031  CA  SER A  64     -16.121 -36.991  19.938  1.00  0.930          C  
ATOM   1032  C   SER A  64     -17.606 -36.982  19.571  1.00  0.920          C  
ATOM   1033  O   SER A  64     -18.393 -36.209  20.136  1.00  0.910          O  
ATOM   1034  CB  SER A  64     -15.344 -36.164  18.932  1.00  1.290          C  
ATOM   1035  OG  SER A  64     -14.010 -35.986  19.341  1.00  1.290          O  
ATOM   1036  H   SER A  64     -14.809 -38.592  19.373  1.00  1.080          H  
ATOM   1037  HA  SER A  64     -16.010 -36.546  20.927  1.00  1.120          H  
ATOM   1038 1HB  SER A  64     -15.367 -36.657  17.961  1.00  1.550          H  
ATOM   1039 2HB  SER A  64     -15.825 -35.196  18.819  1.00  1.550          H  
ATOM   1040  HG  SER A  64     -13.589 -36.863  19.246  1.00  1.550          H  
ATOM   1041  N   SER A  65     -17.968 -37.862  18.636  1.00  1.000          N  
ATOM   1042  CA  SER A  65     -19.328 -38.086  18.158  1.00  1.100          C  
ATOM   1043  C   SER A  65     -19.465 -39.590  18.193  1.00  1.200          C  
ATOM   1044  O   SER A  65     -18.830 -40.292  17.408  1.00  1.850          O  
ATOM   1045  CB  SER A  65     -19.519 -37.560  16.753  1.00  1.500          C  
ATOM   1046  OG  SER A  65     -20.811 -37.831  16.288  1.00  1.500          O  
ATOM   1047  H   SER A  65     -17.223 -38.409  18.191  1.00  1.200          H  
ATOM   1048  HA  SER A  65     -20.048 -37.636  18.844  1.00  1.320          H  
ATOM   1049 1HB  SER A  65     -19.333 -36.487  16.726  1.00  1.800          H  
ATOM   1050 2HB  SER A  65     -18.793 -38.031  16.104  1.00  1.800          H  
ATOM   1051  HG  SER A  65     -20.858 -37.455  15.403  1.00  1.800          H  
ATOM   1052  N   PHE A  66     -20.323 -40.095  19.079  1.00  1.340          N  
ATOM   1053  CA  PHE A  66     -20.361 -41.527  19.395  1.00  1.420          C  
ATOM   1054  C   PHE A  66     -20.708 -42.476  18.261  1.00  1.380          C  
ATOM   1055  O   PHE A  66     -21.775 -43.068  18.222  1.00  1.530          O  
ATOM   1056  CB  PHE A  66     -21.364 -41.742  20.545  1.00  1.960          C  
ATOM   1057  CG  PHE A  66     -21.510 -43.177  21.056  1.00  1.960          C  
ATOM   1058  CD1 PHE A  66     -20.521 -43.756  21.843  1.00  1.960          C  
ATOM   1059  CD2 PHE A  66     -22.654 -43.934  20.772  1.00  1.960          C  
ATOM   1060  CE1 PHE A  66     -20.664 -45.051  22.319  1.00  1.960          C  
ATOM   1061  CE2 PHE A  66     -22.788 -45.219  21.244  1.00  1.960          C  
ATOM   1062  CZ  PHE A  66     -21.795 -45.780  22.016  1.00  1.960          C  
ATOM   1063  H   PHE A  66     -20.880 -39.447  19.613  1.00  1.610          H  
ATOM   1064  HA  PHE A  66     -19.368 -41.799  19.756  1.00  1.700          H  
ATOM   1065 1HB  PHE A  66     -21.072 -41.115  21.384  1.00  2.350          H  
ATOM   1066 2HB  PHE A  66     -22.349 -41.404  20.218  1.00  2.350          H  
ATOM   1067  HD1 PHE A  66     -19.622 -43.180  22.087  1.00  2.350          H  
ATOM   1068  HD2 PHE A  66     -23.447 -43.489  20.151  1.00  2.350          H  
ATOM   1069  HE1 PHE A  66     -19.883 -45.497  22.934  1.00  2.350          H  
ATOM   1070  HE2 PHE A  66     -23.687 -45.797  21.006  1.00  2.350          H  
ATOM   1071  HZ  PHE A  66     -21.910 -46.804  22.393  1.00  2.350          H  
ATOM   1072  N   PHE A  67     -19.723 -42.735  17.415  1.00  1.260          N  
ATOM   1073  CA  PHE A  67     -19.877 -43.664  16.291  1.00  1.240          C  
ATOM   1074  C   PHE A  67     -19.363 -45.059  16.618  1.00  1.280          C  
ATOM   1075  O   PHE A  67     -19.255 -45.911  15.742  1.00  1.580          O  
ATOM   1076  CB  PHE A  67     -19.173 -43.171  15.020  1.00  1.740          C  
ATOM   1077  CG  PHE A  67     -19.829 -42.017  14.290  1.00  1.740          C  
ATOM   1078  CD1 PHE A  67     -19.333 -40.719  14.355  1.00  1.740          C  
ATOM   1079  CD2 PHE A  67     -20.954 -42.257  13.496  1.00  1.740          C  
ATOM   1080  CE1 PHE A  67     -19.950 -39.697  13.644  1.00  1.740          C  
ATOM   1081  CE2 PHE A  67     -21.567 -41.245  12.796  1.00  1.740          C  
ATOM   1082  CZ  PHE A  67     -21.066 -39.961  12.868  1.00  1.740          C  
ATOM   1083  H   PHE A  67     -18.874 -42.163  17.543  1.00  1.510          H  
ATOM   1084  HA  PHE A  67     -20.936 -43.748  16.066  1.00  1.490          H  
ATOM   1085 1HB  PHE A  67     -18.167 -42.864  15.284  1.00  2.090          H  
ATOM   1086 2HB  PHE A  67     -19.085 -43.994  14.319  1.00  2.090          H  
ATOM   1087  HD1 PHE A  67     -18.448 -40.501  14.966  1.00  2.090          H  
ATOM   1088  HD2 PHE A  67     -21.362 -43.275  13.430  1.00  2.090          H  
ATOM   1089  HE1 PHE A  67     -19.546 -38.682  13.695  1.00  2.090          H  
ATOM   1090  HE2 PHE A  67     -22.450 -41.470  12.185  1.00  2.090          H  
ATOM   1091  HZ  PHE A  67     -21.544 -39.156  12.313  1.00  2.090          H  
ATOM   1092  N   ALA A  68     -19.043 -45.300  17.887  1.00  1.230          N  
ATOM   1093  CA  ALA A  68     -18.531 -46.593  18.338  1.00  1.340          C  
ATOM   1094  C   ALA A  68     -19.522 -47.732  18.100  1.00  1.680          C  
ATOM   1095  O   ALA A  68     -19.128 -48.860  17.804  1.00  2.500          O  
ATOM   1096  CB  ALA A  68     -18.200 -46.521  19.816  1.00  1.830          C  
ATOM   1097  H   ALA A  68     -19.149 -44.546  18.554  1.00  1.480          H  
ATOM   1098  HA  ALA A  68     -17.623 -46.813  17.774  1.00  1.610          H  
ATOM   1099 1HB  ALA A  68     -17.471 -45.731  19.996  1.00  2.200          H  
ATOM   1100 2HB  ALA A  68     -19.104 -46.312  20.370  1.00  2.200          H  
ATOM   1101 3HB  ALA A  68     -17.789 -47.474  20.139  1.00  2.200          H  
ATOM   1102  N   GLU A  69     -20.808 -47.439  18.293  1.00  1.680          N  
ATOM   1103  CA  GLU A  69     -21.906 -48.382  18.124  1.00  1.990          C  
ATOM   1104  C   GLU A  69     -22.915 -47.653  17.270  1.00  2.010          C  
ATOM   1105  O   GLU A  69     -23.801 -48.209  16.611  1.00  2.660          O  
ATOM   1106  CB  GLU A  69     -22.519 -48.753  19.477  1.00  2.660          C  
ATOM   1107  CG  GLU A  69     -21.569 -49.442  20.462  1.00  2.660          C  
ATOM   1108  CD  GLU A  69     -22.232 -49.763  21.784  1.00  2.660          C  
ATOM   1109  OE1 GLU A  69     -23.370 -49.388  21.954  1.00  2.660          O  
ATOM   1110  OE2 GLU A  69     -21.604 -50.371  22.617  1.00  2.660          O  
ATOM   1111  H   GLU A  69     -21.063 -46.491  18.536  1.00  2.020          H  
ATOM   1112  HA  GLU A  69     -21.560 -49.273  17.599  1.00  2.390          H  
ATOM   1113 1HB  GLU A  69     -22.890 -47.856  19.951  1.00  3.190          H  
ATOM   1114 2HB  GLU A  69     -23.371 -49.411  19.319  1.00  3.190          H  
ATOM   1115 1HG  GLU A  69     -21.198 -50.362  20.012  1.00  3.190          H  
ATOM   1116 2HG  GLU A  69     -20.716 -48.791  20.646  1.00  3.190          H  
ATOM   1117  N   GLY A  70     -22.770 -46.354  17.346  1.00  1.870          N  
ATOM   1118  CA  GLY A  70     -23.670 -45.373  16.779  1.00  1.920          C  
ATOM   1119  C   GLY A  70     -23.537 -45.193  15.282  1.00  2.020          C  
ATOM   1120  O   GLY A  70     -23.229 -44.110  14.810  1.00  2.730          O  
ATOM   1121  H   GLY A  70     -21.961 -46.057  17.869  1.00  2.240          H  
ATOM   1122 1HA  GLY A  70     -24.694 -45.636  17.030  1.00  2.300          H  
ATOM   1123 2HA  GLY A  70     -23.478 -44.423  17.260  1.00  2.300          H  
ATOM   1124  N   ASN A  71     -23.827 -46.233  14.502  1.00  1.800          N  
ATOM   1125  CA  ASN A  71     -23.700 -46.066  13.047  1.00  2.090          C  
ATOM   1126  C   ASN A  71     -24.514 -44.842  12.617  1.00  1.800          C  
ATOM   1127  O   ASN A  71     -24.043 -44.003  11.844  1.00  1.660          O  
ATOM   1128  CB  ASN A  71     -24.192 -47.297  12.313  1.00  2.810          C  
ATOM   1129  CG  ASN A  71     -23.266 -48.471  12.427  1.00  2.810          C  
ATOM   1130  OD1 ASN A  71     -22.072 -48.337  12.718  1.00  2.810          O  
ATOM   1131  ND2 ASN A  71     -23.802 -49.640  12.207  1.00  2.810          N  
ATOM   1132  H   ASN A  71     -24.057 -47.121  14.961  1.00  2.160          H  
ATOM   1133  HA  ASN A  71     -22.655 -45.880  12.796  1.00  2.510          H  
ATOM   1134 1HB  ASN A  71     -25.170 -47.584  12.698  1.00  3.370          H  
ATOM   1135 2HB  ASN A  71     -24.320 -47.053  11.257  1.00  3.370          H  
ATOM   1136 1HD2 ASN A  71     -23.242 -50.465  12.273  1.00  3.370          H  
ATOM   1137 2HD2 ASN A  71     -24.772 -49.713  11.979  1.00  3.370          H  
ATOM   1138  N   ASP A  72     -25.748 -44.766  13.129  1.00  1.800          N  
ATOM   1139  CA  ASP A  72     -26.628 -43.618  12.929  1.00  1.660          C  
ATOM   1140  C   ASP A  72     -26.716 -42.845  14.246  1.00  1.550          C  
ATOM   1141  O   ASP A  72     -26.632 -41.611  14.303  1.00  1.430          O  
ATOM   1142  CB  ASP A  72     -28.030 -44.073  12.516  1.00  2.380          C  
ATOM   1143  CG  ASP A  72     -28.071 -44.805  11.187  1.00  2.380          C  
ATOM   1144  OD1 ASP A  72     -27.651 -44.258  10.196  1.00  2.380          O  
ATOM   1145  OD2 ASP A  72     -28.529 -45.925  11.184  1.00  2.380          O  
ATOM   1146  H   ASP A  72     -26.044 -45.536  13.703  1.00  2.160          H  
ATOM   1147  HA  ASP A  72     -26.208 -42.967  12.161  1.00  1.990          H  
ATOM   1148 1HB  ASP A  72     -28.439 -44.729  13.286  1.00  2.860          H  
ATOM   1149 2HB  ASP A  72     -28.684 -43.204  12.455  1.00  2.860          H  
ATOM   1150  N   LYS A  73     -26.837 -43.603  15.341  1.00  1.870          N  
ATOM   1151  CA  LYS A  73     -27.020 -43.052  16.677  1.00  2.140          C  
ATOM   1152  C   LYS A  73     -25.724 -42.548  17.266  1.00  2.250          C  
ATOM   1153  O   LYS A  73     -25.197 -43.107  18.227  1.00  2.160          O  
ATOM   1154  CB  LYS A  73     -27.646 -44.100  17.596  1.00  2.890          C  
ATOM   1155  CG  LYS A  73     -29.069 -44.495  17.237  1.00  2.890          C  
ATOM   1156  CD  LYS A  73     -29.626 -45.498  18.250  1.00  2.890          C  
ATOM   1157  CE  LYS A  73     -31.073 -45.876  17.945  1.00  2.890          C  
ATOM   1158  NZ  LYS A  73     -31.612 -46.842  18.944  1.00  2.890          N  
ATOM   1159  H   LYS A  73     -26.855 -44.600  15.231  1.00  2.240          H  
ATOM   1160  HA  LYS A  73     -27.700 -42.201  16.608  1.00  2.570          H  
ATOM   1161 1HB  LYS A  73     -27.039 -45.000  17.574  1.00  3.470          H  
ATOM   1162 2HB  LYS A  73     -27.650 -43.753  18.603  1.00  3.470          H  
ATOM   1163 1HG  LYS A  73     -29.696 -43.604  17.227  1.00  3.470          H  
ATOM   1164 2HG  LYS A  73     -29.083 -44.938  16.240  1.00  3.470          H  
ATOM   1165 1HD  LYS A  73     -29.016 -46.403  18.233  1.00  3.470          H  
ATOM   1166 2HD  LYS A  73     -29.575 -45.069  19.251  1.00  3.470          H  
ATOM   1167 1HE  LYS A  73     -31.689 -44.977  17.956  1.00  3.470          H  
ATOM   1168 2HE  LYS A  73     -31.125 -46.329  16.955  1.00  3.470          H  
ATOM   1169 1HZ  LYS A  73     -32.568 -47.069  18.713  1.00  3.470          H  
ATOM   1170 2HZ  LYS A  73     -31.055 -47.685  18.935  1.00  3.470          H  
ATOM   1171 3HZ  LYS A  73     -31.579 -46.426  19.865  1.00  3.470          H  
ATOM   1172  N   ALA A  74     -25.229 -41.494  16.648  1.00  2.600          N  
ATOM   1173  CA  ALA A  74     -24.013 -40.813  16.993  1.00  3.010          C  
ATOM   1174  C   ALA A  74     -24.282 -39.377  16.782  1.00  2.640          C  
ATOM   1175  O   ALA A  74     -23.676 -38.485  17.391  1.00  2.820          O  
ATOM   1176  CB  ALA A  74     -22.887 -41.228  16.101  1.00  4.050          C  
ATOM   1177  H   ALA A  74     -25.768 -41.139  15.856  1.00  3.120          H  
ATOM   1178  HA  ALA A  74     -23.777 -40.999  18.038  1.00  3.610          H  
ATOM   1179 1HB  ALA A  74     -21.983 -40.675  16.344  1.00  4.860          H  
ATOM   1180 2HB  ALA A  74     -22.716 -42.261  16.212  1.00  4.860          H  
ATOM   1181 3HB  ALA A  74     -23.170 -41.026  15.080  1.00  4.860          H  
ATOM   1182  N   LEU A  75     -25.193 -39.149  15.846  1.00  2.260          N  
ATOM   1183  CA  LEU A  75     -25.413 -37.788  15.433  1.00  2.210          C  
ATOM   1184  C   LEU A  75     -26.819 -37.341  15.826  1.00  1.570          C  
ATOM   1185  O   LEU A  75     -27.360 -38.116  16.607  1.00  1.600          O  
ATOM   1186  CB  LEU A  75     -25.125 -37.659  13.933  1.00  3.110          C  
ATOM   1187  CG  LEU A  75     -26.001 -38.483  12.984  1.00  3.110          C  
ATOM   1188  CD1 LEU A  75     -27.120 -37.608  12.403  1.00  3.110          C  
ATOM   1189  CD2 LEU A  75     -25.110 -39.105  11.918  1.00  3.110          C  
ATOM   1190  H   LEU A  75     -25.684 -39.943  15.411  1.00  2.710          H  
ATOM   1191  HA  LEU A  75     -24.652 -37.235  15.928  1.00  2.650          H  
ATOM   1192 1HB  LEU A  75     -25.225 -36.614  13.656  1.00  3.740          H  
ATOM   1193 2HB  LEU A  75     -24.084 -37.951  13.764  1.00  3.740          H  
ATOM   1194  HG  LEU A  75     -26.485 -39.276  13.539  1.00  3.740          H  
ATOM   1195 1HD1 LEU A  75     -27.740 -38.216  11.744  1.00  3.740          H  
ATOM   1196 2HD1 LEU A  75     -27.740 -37.202  13.191  1.00  3.740          H  
ATOM   1197 3HD1 LEU A  75     -26.683 -36.789  11.832  1.00  3.740          H  
ATOM   1198 1HD2 LEU A  75     -25.717 -39.718  11.247  1.00  3.740          H  
ATOM   1199 2HD2 LEU A  75     -24.613 -38.322  11.347  1.00  3.740          H  
ATOM   1200 3HD2 LEU A  75     -24.362 -39.737  12.403  1.00  3.740          H  
ATOM   1201  N   ARG A  76     -26.969 -36.018  16.045  1.00  1.170          N  
ATOM   1202  CA  ARG A  76     -25.951 -35.143  16.657  1.00  1.020          C  
ATOM   1203  C   ARG A  76     -25.914 -35.271  18.181  1.00  1.090          C  
ATOM   1204  O   ARG A  76     -26.384 -34.377  18.883  1.00  1.080          O  
ATOM   1205  CB  ARG A  76     -26.209 -33.692  16.309  1.00  1.490          C  
ATOM   1206  CG  ARG A  76     -25.938 -33.284  14.856  1.00  1.490          C  
ATOM   1207  CD  ARG A  76     -27.195 -33.145  14.055  1.00  1.490          C  
ATOM   1208  NE  ARG A  76     -28.057 -32.066  14.572  1.00  1.490          N  
ATOM   1209  CZ  ARG A  76     -29.323 -31.811  14.157  1.00  1.490          C  
ATOM   1210  NH1 ARG A  76     -29.877 -32.540  13.210  1.00  1.490          N  
ATOM   1211  NH2 ARG A  76     -30.013 -30.823  14.711  1.00  1.490          N  
ATOM   1212  H   ARG A  76     -27.360 -35.554  15.247  1.00  1.400          H  
ATOM   1213  HA  ARG A  76     -24.975 -35.330  16.260  1.00  1.220          H  
ATOM   1214 1HB  ARG A  76     -27.226 -33.417  16.576  1.00  1.790          H  
ATOM   1215 2HB  ARG A  76     -25.541 -33.099  16.901  1.00  1.790          H  
ATOM   1216 1HG  ARG A  76     -25.406 -32.348  14.823  1.00  1.790          H  
ATOM   1217 2HG  ARG A  76     -25.330 -34.053  14.379  1.00  1.790          H  
ATOM   1218 1HD  ARG A  76     -26.934 -32.903  13.022  1.00  1.790          H  
ATOM   1219 2HD  ARG A  76     -27.759 -34.069  14.072  1.00  1.790          H  
ATOM   1220  HE  ARG A  76     -27.685 -31.474  15.308  1.00  1.790          H  
ATOM   1221 1HH1 ARG A  76     -29.362 -33.291  12.783  1.00  1.790          H  
ATOM   1222 2HH1 ARG A  76     -30.823 -32.344  12.907  1.00  1.790          H  
ATOM   1223 1HH2 ARG A  76     -29.598 -30.260  15.445  1.00  1.790          H  
ATOM   1224 2HH2 ARG A  76     -30.958 -30.631  14.410  1.00  1.790          H  
ATOM   1225  N   PHE A  77     -25.339 -36.365  18.713  1.00  1.500          N  
ATOM   1226  CA  PHE A  77     -25.363 -36.616  20.157  1.00  1.910          C  
ATOM   1227  C   PHE A  77     -24.662 -35.538  20.935  1.00  1.820          C  
ATOM   1228  O   PHE A  77     -25.057 -35.185  22.043  1.00  1.760          O  
ATOM   1229  CB  PHE A  77     -24.667 -37.925  20.531  1.00  2.510          C  
ATOM   1230  CG  PHE A  77     -25.449 -39.186  20.394  1.00  2.510          C  
ATOM   1231  CD1 PHE A  77     -26.609 -39.291  19.639  1.00  2.510          C  
ATOM   1232  CD2 PHE A  77     -25.013 -40.298  21.093  1.00  2.510          C  
ATOM   1233  CE1 PHE A  77     -27.299 -40.476  19.606  1.00  2.510          C  
ATOM   1234  CE2 PHE A  77     -25.701 -41.467  21.056  1.00  2.510          C  
ATOM   1235  CZ  PHE A  77     -26.842 -41.557  20.325  1.00  2.510          C  
ATOM   1236  H   PHE A  77     -24.879 -37.069  18.124  1.00  1.800          H  
ATOM   1237  HA  PHE A  77     -26.402 -36.647  20.490  1.00  2.290          H  
ATOM   1238 1HB  PHE A  77     -23.773 -38.029  19.920  1.00  3.010          H  
ATOM   1239 2HB  PHE A  77     -24.331 -37.853  21.566  1.00  3.010          H  
ATOM   1240  HD1 PHE A  77     -26.988 -38.440  19.073  1.00  3.010          H  
ATOM   1241  HD2 PHE A  77     -24.103 -40.228  21.694  1.00  3.010          H  
ATOM   1242  HE1 PHE A  77     -28.212 -40.555  19.014  1.00  3.010          H  
ATOM   1243  HE2 PHE A  77     -25.343 -42.330  21.615  1.00  3.010          H  
ATOM   1244  HZ  PHE A  77     -27.384 -42.488  20.313  1.00  3.010          H  
ATOM   1245  N   SER A  78     -23.607 -35.022  20.350  1.00  2.030          N  
ATOM   1246  CA  SER A  78     -22.778 -34.039  20.990  1.00  2.360          C  
ATOM   1247  C   SER A  78     -23.231 -32.606  20.724  1.00  1.940          C  
ATOM   1248  O   SER A  78     -22.494 -31.693  21.070  1.00  2.060          O  
ATOM   1249  CB  SER A  78     -21.318 -34.244  20.589  1.00  3.170          C  
ATOM   1250  OG  SER A  78     -20.837 -35.508  21.020  1.00  3.170          O  
ATOM   1251  H   SER A  78     -23.335 -35.345  19.439  1.00  2.440          H  
ATOM   1252  HA  SER A  78     -22.835 -34.204  22.065  1.00  2.830          H  
ATOM   1253 1HB  SER A  78     -21.209 -34.166  19.540  1.00  3.810          H  
ATOM   1254 2HB  SER A  78     -20.708 -33.457  21.032  1.00  3.810          H  
ATOM   1255  HG  SER A  78     -19.908 -35.599  20.691  1.00  3.810          H  
ATOM   1256  N   LYS A  79     -24.394 -32.367  20.068  1.00  1.590          N  
ATOM   1257  CA  LYS A  79     -24.811 -30.965  19.866  1.00  1.630          C  
ATOM   1258  C   LYS A  79     -25.969 -30.468  20.775  1.00  1.200          C  
ATOM   1259  O   LYS A  79     -27.131 -30.577  20.383  1.00  1.490          O  
ATOM   1260  CB  LYS A  79     -25.211 -30.583  18.433  1.00  2.270          C  
ATOM   1261  CG  LYS A  79     -24.056 -30.488  17.453  1.00  2.270          C  
ATOM   1262  CD  LYS A  79     -24.421 -29.803  16.068  1.00  2.270          C  
ATOM   1263  CE  LYS A  79     -24.642 -28.228  16.161  1.00  2.270          C  
ATOM   1264  NZ  LYS A  79     -23.430 -27.468  16.599  1.00  2.270          N  
ATOM   1265  H   LYS A  79     -25.004 -33.139  19.785  1.00  1.910          H  
ATOM   1266  HA  LYS A  79     -23.926 -30.392  20.032  1.00  1.960          H  
ATOM   1267 1HB  LYS A  79     -25.955 -31.269  18.065  1.00  2.720          H  
ATOM   1268 2HB  LYS A  79     -25.688 -29.604  18.474  1.00  2.720          H  
ATOM   1269 1HG  LYS A  79     -23.248 -29.932  17.930  1.00  2.720          H  
ATOM   1270 2HG  LYS A  79     -23.715 -31.497  17.256  1.00  2.720          H  
ATOM   1271 1HD  LYS A  79     -23.640 -30.011  15.339  1.00  2.720          H  
ATOM   1272 2HD  LYS A  79     -25.348 -30.227  15.707  1.00  2.720          H  
ATOM   1273 1HE  LYS A  79     -24.929 -27.866  15.196  1.00  2.720          H  
ATOM   1274 2HE  LYS A  79     -25.423 -28.043  16.846  1.00  2.720          H  
ATOM   1275 1HZ  LYS A  79     -23.545 -26.407  16.698  1.00  2.720          H  
ATOM   1276 2HZ  LYS A  79     -23.186 -27.819  17.525  1.00  2.720          H  
ATOM   1277 3HZ  LYS A  79     -22.691 -27.636  15.959  1.00  2.720          H  
ATOM   1278  N   ASN A  80     -25.699 -29.876  21.964  1.00  0.890          N  
ATOM   1279  CA  ASN A  80     -24.397 -29.710  22.610  1.00  1.110          C  
ATOM   1280  C   ASN A  80     -24.769 -29.050  23.913  1.00  0.970          C  
ATOM   1281  O   ASN A  80     -23.949 -28.434  24.594  1.00  0.970          O  
ATOM   1282  CB  ASN A  80     -23.534 -28.711  21.899  1.00  1.470          C  
ATOM   1283  CG  ASN A  80     -22.056 -28.874  22.065  1.00  1.470          C  
ATOM   1284  OD1 ASN A  80     -21.491 -29.278  23.086  1.00  1.470          O  
ATOM   1285  ND2 ASN A  80     -21.407 -28.567  20.961  1.00  1.470          N  
ATOM   1286  H   ASN A  80     -26.479 -29.503  22.477  1.00  1.070          H  
ATOM   1287  HA  ASN A  80     -23.909 -30.664  22.808  1.00  1.330          H  
ATOM   1288 1HB  ASN A  80     -23.783 -28.580  20.898  1.00  1.760          H  
ATOM   1289 2HB  ASN A  80     -23.787 -27.773  22.368  1.00  1.760          H  
ATOM   1290 1HD2 ASN A  80     -20.408 -28.655  20.915  1.00  1.760          H  
ATOM   1291 2HD2 ASN A  80     -21.958 -28.248  20.152  1.00  1.760          H  
ATOM   1292  N   ALA A  81     -26.063 -29.084  24.209  1.00  0.950          N  
ATOM   1293  CA  ALA A  81     -26.591 -28.274  25.301  1.00  0.910          C  
ATOM   1294  C   ALA A  81     -25.991 -28.589  26.648  1.00  0.930          C  
ATOM   1295  O   ALA A  81     -25.627 -27.680  27.396  1.00  0.920          O  
ATOM   1296  CB  ALA A  81     -28.095 -28.457  25.392  1.00  1.290          C  
ATOM   1297  H   ALA A  81     -26.676 -29.661  23.646  1.00  1.140          H  
ATOM   1298  HA  ALA A  81     -26.371 -27.231  25.073  1.00  1.090          H  
ATOM   1299 1HB  ALA A  81     -28.491 -27.818  26.180  1.00  1.550          H  
ATOM   1300 2HB  ALA A  81     -28.556 -28.189  24.442  1.00  1.550          H  
ATOM   1301 3HB  ALA A  81     -28.320 -29.501  25.624  1.00  1.550          H  
ATOM   1302  N   GLU A  82     -25.808 -29.863  26.947  1.00  0.990          N  
ATOM   1303  CA  GLU A  82     -25.304 -30.225  28.251  1.00  1.010          C  
ATOM   1304  C   GLU A  82     -23.855 -29.820  28.431  1.00  0.960          C  
ATOM   1305  O   GLU A  82     -23.499 -29.227  29.452  1.00  0.950          O  
ATOM   1306  CB  GLU A  82     -25.486 -31.725  28.450  1.00  1.410          C  
ATOM   1307  CG  GLU A  82     -26.958 -32.153  28.520  1.00  1.410          C  
ATOM   1308  CD  GLU A  82     -27.633 -32.200  27.155  1.00  1.410          C  
ATOM   1309  OE1 GLU A  82     -26.938 -32.087  26.161  1.00  1.410          O  
ATOM   1310  OE2 GLU A  82     -28.829 -32.324  27.108  1.00  1.410          O  
ATOM   1311  H   GLU A  82     -26.091 -30.594  26.289  1.00  1.190          H  
ATOM   1312  HA  GLU A  82     -25.896 -29.700  29.000  1.00  1.210          H  
ATOM   1313 1HB  GLU A  82     -25.008 -32.264  27.632  1.00  1.690          H  
ATOM   1314 2HB  GLU A  82     -24.999 -32.031  29.375  1.00  1.690          H  
ATOM   1315 1HG  GLU A  82     -27.020 -33.138  28.978  1.00  1.690          H  
ATOM   1316 2HG  GLU A  82     -27.495 -31.450  29.156  1.00  1.690          H  
ATOM   1317  N   GLU A  83     -23.031 -30.078  27.417  1.00  0.950          N  
ATOM   1318  CA  GLU A  83     -21.611 -29.794  27.520  1.00  0.930          C  
ATOM   1319  C   GLU A  83     -21.333 -28.305  27.493  1.00  0.870          C  
ATOM   1320  O   GLU A  83     -20.453 -27.825  28.211  1.00  0.860          O  
ATOM   1321  CB  GLU A  83     -20.841 -30.481  26.392  1.00  1.310          C  
ATOM   1322  CG  GLU A  83     -19.311 -30.337  26.465  1.00  1.310          C  
ATOM   1323  CD  GLU A  83     -18.691 -31.020  27.672  1.00  1.310          C  
ATOM   1324  OE1 GLU A  83     -19.318 -31.896  28.221  1.00  1.310          O  
ATOM   1325  OE2 GLU A  83     -17.593 -30.666  28.037  1.00  1.310          O  
ATOM   1326  H   GLU A  83     -23.400 -30.521  26.590  1.00  1.140          H  
ATOM   1327  HA  GLU A  83     -21.251 -30.190  28.469  1.00  1.120          H  
ATOM   1328 1HB  GLU A  83     -21.082 -31.542  26.386  1.00  1.570          H  
ATOM   1329 2HB  GLU A  83     -21.166 -30.070  25.445  1.00  1.570          H  
ATOM   1330 1HG  GLU A  83     -18.887 -30.774  25.564  1.00  1.570          H  
ATOM   1331 2HG  GLU A  83     -19.051 -29.281  26.474  1.00  1.570          H  
ATOM   1332  N   CYS A  84     -22.031 -27.555  26.645  1.00  0.860          N  
ATOM   1333  CA  CYS A  84     -21.745 -26.137  26.601  1.00  0.850          C  
ATOM   1334  C   CYS A  84     -22.252 -25.414  27.822  1.00  0.840          C  
ATOM   1335  O   CYS A  84     -21.549 -24.545  28.340  1.00  0.830          O  
ATOM   1336  CB  CYS A  84     -22.270 -25.520  25.342  1.00  1.190          C  
ATOM   1337  SG  CYS A  84     -21.318 -26.070  23.999  1.00  1.190          S  
ATOM   1338  H   CYS A  84     -22.752 -27.958  26.038  1.00  1.030          H  
ATOM   1339  HA  CYS A  84     -20.662 -26.021  26.567  1.00  1.020          H  
ATOM   1340 1HB  CYS A  84     -23.311 -25.819  25.178  1.00  1.430          H  
ATOM   1341 2HB  CYS A  84     -22.221 -24.439  25.397  1.00  1.430          H  
ATOM   1342  HG  CYS A  84     -21.616 -27.380  24.150  1.00  1.430          H  
ATOM   1343  N   SER A  85     -23.445 -25.770  28.312  1.00  0.870          N  
ATOM   1344  CA  SER A  85     -23.960 -25.132  29.502  1.00  0.900          C  
ATOM   1345  C   SER A  85     -23.060 -25.463  30.673  1.00  0.900          C  
ATOM   1346  O   SER A  85     -22.799 -24.601  31.511  1.00  0.920          O  
ATOM   1347  CB  SER A  85     -25.387 -25.560  29.752  1.00  1.250          C  
ATOM   1348  OG  SER A  85     -26.236 -25.049  28.745  1.00  1.250          O  
ATOM   1349  H   SER A  85     -24.033 -26.477  27.862  1.00  1.040          H  
ATOM   1350  HA  SER A  85     -23.944 -24.053  29.354  1.00  1.080          H  
ATOM   1351 1HB  SER A  85     -25.438 -26.651  29.759  1.00  1.500          H  
ATOM   1352 2HB  SER A  85     -25.713 -25.210  30.728  1.00  1.500          H  
ATOM   1353  HG  SER A  85     -27.068 -25.533  28.830  1.00  1.500          H  
ATOM   1354  N   LEU A  86     -22.567 -26.707  30.733  1.00  0.900          N  
ATOM   1355  CA  LEU A  86     -21.664 -27.136  31.777  1.00  0.910          C  
ATOM   1356  C   LEU A  86     -20.330 -26.392  31.689  1.00  0.890          C  
ATOM   1357  O   LEU A  86     -19.789 -25.960  32.712  1.00  0.910          O  
ATOM   1358  CB  LEU A  86     -21.464 -28.654  31.662  1.00  1.270          C  
ATOM   1359  CG  LEU A  86     -20.512 -29.341  32.637  1.00  1.270          C  
ATOM   1360  CD1 LEU A  86     -20.974 -29.158  34.086  1.00  1.270          C  
ATOM   1361  CD2 LEU A  86     -20.418 -30.817  32.256  1.00  1.270          C  
ATOM   1362  H   LEU A  86     -22.851 -27.414  30.048  1.00  1.080          H  
ATOM   1363  HA  LEU A  86     -22.128 -26.906  32.733  1.00  1.090          H  
ATOM   1364 1HB  LEU A  86     -22.437 -29.128  31.771  1.00  1.520          H  
ATOM   1365 2HB  LEU A  86     -21.102 -28.866  30.656  1.00  1.520          H  
ATOM   1366  HG  LEU A  86     -19.557 -28.909  32.543  1.00  1.520          H  
ATOM   1367 1HD1 LEU A  86     -20.269 -29.655  34.753  1.00  1.520          H  
ATOM   1368 2HD1 LEU A  86     -21.015 -28.100  34.341  1.00  1.520          H  
ATOM   1369 3HD1 LEU A  86     -21.963 -29.597  34.210  1.00  1.520          H  
ATOM   1370 1HD2 LEU A  86     -19.718 -31.326  32.920  1.00  1.520          H  
ATOM   1371 2HD2 LEU A  86     -21.400 -31.281  32.339  1.00  1.520          H  
ATOM   1372 3HD2 LEU A  86     -20.063 -30.899  31.221  1.00  1.520          H  
ATOM   1373  N   ALA A  87     -19.754 -26.266  30.481  1.00  0.860          N  
ATOM   1374  CA  ALA A  87     -18.490 -25.557  30.335  1.00  0.860          C  
ATOM   1375  C   ALA A  87     -18.620 -24.109  30.775  1.00  0.870          C  
ATOM   1376  O   ALA A  87     -17.746 -23.590  31.481  1.00  0.900          O  
ATOM   1377  CB  ALA A  87     -18.029 -25.604  28.885  1.00  1.200          C  
ATOM   1378  H   ALA A  87     -20.184 -26.685  29.653  1.00  1.030          H  
ATOM   1379  HA  ALA A  87     -17.751 -26.037  30.968  1.00  1.030          H  
ATOM   1380 1HB  ALA A  87     -17.076 -25.085  28.790  1.00  1.440          H  
ATOM   1381 2HB  ALA A  87     -17.915 -26.643  28.567  1.00  1.440          H  
ATOM   1382 3HB  ALA A  87     -18.774 -25.116  28.256  1.00  1.440          H  
ATOM   1383  N   VAL A  88     -19.728 -23.469  30.393  1.00  0.870          N  
ATOM   1384  CA  VAL A  88     -19.968 -22.090  30.754  1.00  0.900          C  
ATOM   1385  C   VAL A  88     -20.232 -21.925  32.234  1.00  0.940          C  
ATOM   1386  O   VAL A  88     -19.666 -21.021  32.848  1.00  0.960          O  
ATOM   1387  CB  VAL A  88     -21.125 -21.491  29.930  1.00  1.250          C  
ATOM   1388  CG1 VAL A  88     -21.498 -20.123  30.482  1.00  1.250          C  
ATOM   1389  CG2 VAL A  88     -20.675 -21.340  28.437  1.00  1.250          C  
ATOM   1390  H   VAL A  88     -20.409 -23.949  29.797  1.00  1.040          H  
ATOM   1391  HA  VAL A  88     -19.071 -21.522  30.507  1.00  1.080          H  
ATOM   1392  HB  VAL A  88     -21.998 -22.148  29.991  1.00  1.500          H  
ATOM   1393 1HG1 VAL A  88     -22.306 -19.717  29.894  1.00  1.500          H  
ATOM   1394 2HG1 VAL A  88     -21.828 -20.198  31.514  1.00  1.500          H  
ATOM   1395 3HG1 VAL A  88     -20.636 -19.479  30.435  1.00  1.500          H  
ATOM   1396 1HG2 VAL A  88     -21.490 -20.914  27.841  1.00  1.500          H  
ATOM   1397 2HG2 VAL A  88     -19.807 -20.680  28.381  1.00  1.500          H  
ATOM   1398 3HG2 VAL A  88     -20.408 -22.314  28.035  1.00  1.500          H  
ATOM   1399  N   GLU A  89     -21.115 -22.749  32.807  1.00  0.970          N  
ATOM   1400  CA  GLU A  89     -21.431 -22.632  34.217  1.00  1.020          C  
ATOM   1401  C   GLU A  89     -20.189 -22.810  35.059  1.00  1.030          C  
ATOM   1402  O   GLU A  89     -19.960 -22.031  35.989  1.00  1.070          O  
ATOM   1403  CB  GLU A  89     -22.488 -23.653  34.637  1.00  1.410          C  
ATOM   1404  CG  GLU A  89     -22.911 -23.543  36.104  1.00  1.410          C  
ATOM   1405  CD  GLU A  89     -23.974 -24.521  36.494  1.00  1.410          C  
ATOM   1406  OE1 GLU A  89     -24.343 -25.331  35.683  1.00  1.410          O  
ATOM   1407  OE2 GLU A  89     -24.424 -24.454  37.613  1.00  1.410          O  
ATOM   1408  H   GLU A  89     -21.584 -23.469  32.258  1.00  1.160          H  
ATOM   1409  HA  GLU A  89     -21.826 -21.634  34.398  1.00  1.220          H  
ATOM   1410 1HB  GLU A  89     -23.377 -23.528  34.017  1.00  1.690          H  
ATOM   1411 2HB  GLU A  89     -22.109 -24.663  34.460  1.00  1.690          H  
ATOM   1412 1HG  GLU A  89     -22.042 -23.717  36.733  1.00  1.690          H  
ATOM   1413 2HG  GLU A  89     -23.262 -22.530  36.294  1.00  1.690          H  
ATOM   1414  N   ARG A  90     -19.365 -23.816  34.733  1.00  1.020          N  
ATOM   1415  CA  ARG A  90     -18.152 -24.011  35.493  1.00  1.050          C  
ATOM   1416  C   ARG A  90     -17.233 -22.823  35.329  1.00  1.020          C  
ATOM   1417  O   ARG A  90     -16.736 -22.291  36.321  1.00  1.080          O  
ATOM   1418  CB  ARG A  90     -17.419 -25.260  35.050  1.00  1.460          C  
ATOM   1419  CG  ARG A  90     -18.067 -26.570  35.453  1.00  1.460          C  
ATOM   1420  CD  ARG A  90     -17.300 -27.734  34.948  1.00  1.460          C  
ATOM   1421  NE  ARG A  90     -17.390 -27.850  33.493  1.00  1.460          N  
ATOM   1422  CZ  ARG A  90     -16.678 -28.722  32.731  1.00  1.460          C  
ATOM   1423  NH1 ARG A  90     -15.813 -29.546  33.290  1.00  1.460          N  
ATOM   1424  NH2 ARG A  90     -16.851 -28.758  31.418  1.00  1.460          N  
ATOM   1425  H   ARG A  90     -19.595 -24.456  33.967  1.00  1.220          H  
ATOM   1426  HA  ARG A  90     -18.415 -24.112  36.545  1.00  1.260          H  
ATOM   1427 1HB  ARG A  90     -17.336 -25.249  33.962  1.00  1.750          H  
ATOM   1428 2HB  ARG A  90     -16.408 -25.245  35.455  1.00  1.750          H  
ATOM   1429 1HG  ARG A  90     -18.115 -26.632  36.538  1.00  1.750          H  
ATOM   1430 2HG  ARG A  90     -19.074 -26.618  35.047  1.00  1.750          H  
ATOM   1431 1HD  ARG A  90     -16.252 -27.620  35.221  1.00  1.750          H  
ATOM   1432 2HD  ARG A  90     -17.700 -28.647  35.389  1.00  1.750          H  
ATOM   1433  HE  ARG A  90     -18.060 -27.232  33.019  1.00  1.750          H  
ATOM   1434 1HH1 ARG A  90     -15.671 -29.537  34.287  1.00  1.750          H  
ATOM   1435 2HH1 ARG A  90     -15.288 -30.195  32.716  1.00  1.750          H  
ATOM   1436 1HH2 ARG A  90     -17.516 -28.141  30.974  1.00  1.750          H  
ATOM   1437 2HH2 ARG A  90     -16.328 -29.414  30.849  1.00  1.750          H  
ATOM   1438  N   ALA A  91     -17.054 -22.329  34.096  1.00  0.960          N  
ATOM   1439  CA  ALA A  91     -16.150 -21.212  33.932  1.00  0.960          C  
ATOM   1440  C   ALA A  91     -16.595 -20.032  34.756  1.00  0.980          C  
ATOM   1441  O   ALA A  91     -15.760 -19.374  35.364  1.00  1.010          O  
ATOM   1442  CB  ALA A  91     -16.063 -20.801  32.487  1.00  1.340          C  
ATOM   1443  H   ALA A  91     -17.479 -22.759  33.268  1.00  1.150          H  
ATOM   1444  HA  ALA A  91     -15.163 -21.522  34.276  1.00  1.150          H  
ATOM   1445 1HB  ALA A  91     -15.363 -19.985  32.388  1.00  1.610          H  
ATOM   1446 2HB  ALA A  91     -15.722 -21.651  31.928  1.00  1.610          H  
ATOM   1447 3HB  ALA A  91     -17.048 -20.493  32.128  1.00  1.610          H  
ATOM   1448  N   LEU A  92     -17.905 -19.778  34.817  1.00  1.000          N  
ATOM   1449  CA  LEU A  92     -18.397 -18.665  35.605  1.00  1.060          C  
ATOM   1450  C   LEU A  92     -18.169 -18.886  37.105  1.00  1.130          C  
ATOM   1451  O   LEU A  92     -17.695 -17.989  37.808  1.00  1.180          O  
ATOM   1452  CB  LEU A  92     -19.883 -18.448  35.312  1.00  1.460          C  
ATOM   1453  CG  LEU A  92     -20.232 -17.932  33.886  1.00  1.460          C  
ATOM   1454  CD1 LEU A  92     -21.727 -17.997  33.704  1.00  1.460          C  
ATOM   1455  CD2 LEU A  92     -19.740 -16.503  33.691  1.00  1.460          C  
ATOM   1456  H   LEU A  92     -18.555 -20.338  34.255  1.00  1.200          H  
ATOM   1457  HA  LEU A  92     -17.861 -17.782  35.312  1.00  1.270          H  
ATOM   1458 1HB  LEU A  92     -20.400 -19.401  35.451  1.00  1.750          H  
ATOM   1459 2HB  LEU A  92     -20.275 -17.735  36.032  1.00  1.750          H  
ATOM   1460  HG  LEU A  92     -19.769 -18.571  33.139  1.00  1.750          H  
ATOM   1461 1HD1 LEU A  92     -21.988 -17.652  32.703  1.00  1.750          H  
ATOM   1462 2HD1 LEU A  92     -22.059 -19.029  33.830  1.00  1.750          H  
ATOM   1463 3HD1 LEU A  92     -22.214 -17.363  34.443  1.00  1.750          H  
ATOM   1464 1HD2 LEU A  92     -20.020 -16.183  32.689  1.00  1.750          H  
ATOM   1465 2HD2 LEU A  92     -20.210 -15.844  34.424  1.00  1.750          H  
ATOM   1466 3HD2 LEU A  92     -18.664 -16.439  33.792  1.00  1.750          H  
ATOM   1467  N   ASN A  93     -18.415 -20.104  37.598  1.00  1.170          N  
ATOM   1468  CA  ASN A  93     -18.227 -20.397  39.017  1.00  1.290          C  
ATOM   1469  C   ASN A  93     -16.766 -20.269  39.446  1.00  1.280          C  
ATOM   1470  O   ASN A  93     -16.472 -19.772  40.548  1.00  1.380          O  
ATOM   1471  CB  ASN A  93     -18.762 -21.780  39.337  1.00  1.760          C  
ATOM   1472  CG  ASN A  93     -20.259 -21.822  39.373  1.00  1.760          C  
ATOM   1473  OD1 ASN A  93     -20.928 -20.790  39.504  1.00  1.760          O  
ATOM   1474  ND2 ASN A  93     -20.804 -22.997  39.284  1.00  1.760          N  
ATOM   1475  H   ASN A  93     -18.815 -20.822  36.983  1.00  1.400          H  
ATOM   1476  HA  ASN A  93     -18.795 -19.667  39.594  1.00  1.550          H  
ATOM   1477 1HB  ASN A  93     -18.416 -22.482  38.574  1.00  2.110          H  
ATOM   1478 2HB  ASN A  93     -18.370 -22.120  40.285  1.00  2.110          H  
ATOM   1479 1HD2 ASN A  93     -21.803 -23.084  39.321  1.00  2.110          H  
ATOM   1480 2HD2 ASN A  93     -20.235 -23.810  39.184  1.00  2.110          H  
ATOM   1481  N   GLN A  94     -15.857 -20.637  38.536  1.00  1.210          N  
ATOM   1482  CA  GLN A  94     -14.412 -20.615  38.731  1.00  1.270          C  
ATOM   1483  C   GLN A  94     -13.845 -19.228  38.985  1.00  1.240          C  
ATOM   1484  O   GLN A  94     -12.749 -19.109  39.520  1.00  1.330          O  
ATOM   1485  CB  GLN A  94     -13.687 -21.273  37.551  1.00  1.750          C  
ATOM   1486  CG  GLN A  94     -13.846 -22.790  37.489  1.00  1.750          C  
ATOM   1487  CD  GLN A  94     -13.266 -23.374  36.222  1.00  1.750          C  
ATOM   1488  OE1 GLN A  94     -12.980 -22.647  35.264  1.00  1.750          O  
ATOM   1489  NE2 GLN A  94     -13.087 -24.690  36.201  1.00  1.750          N  
ATOM   1490  H   GLN A  94     -16.215 -21.043  37.660  1.00  1.450          H  
ATOM   1491  HA  GLN A  94     -14.195 -21.221  39.608  1.00  1.520          H  
ATOM   1492 1HB  GLN A  94     -14.078 -20.861  36.621  1.00  2.100          H  
ATOM   1493 2HB  GLN A  94     -12.625 -21.038  37.591  1.00  2.100          H  
ATOM   1494 1HG  GLN A  94     -13.300 -23.211  38.331  1.00  2.100          H  
ATOM   1495 2HG  GLN A  94     -14.882 -23.059  37.567  1.00  2.100          H  
ATOM   1496 1HE2 GLN A  94     -12.706 -25.131  35.384  1.00  2.100          H  
ATOM   1497 2HE2 GLN A  94     -13.327 -25.246  36.997  1.00  2.100          H  
ATOM   1498  N   TYR A  95     -14.566 -18.164  38.643  1.00  1.150          N  
ATOM   1499  CA  TYR A  95     -14.049 -16.813  38.857  1.00  1.190          C  
ATOM   1500  C   TYR A  95     -13.969 -16.519  40.356  1.00  1.270          C  
ATOM   1501  O   TYR A  95     -13.234 -15.617  40.790  1.00  1.410          O  
ATOM   1502  CB  TYR A  95     -14.909 -15.763  38.146  1.00  1.650          C  
ATOM   1503  CG  TYR A  95     -14.720 -15.658  36.630  1.00  1.650          C  
ATOM   1504  CD1 TYR A  95     -15.425 -16.486  35.822  1.00  1.650          C  
ATOM   1505  CD2 TYR A  95     -13.919 -14.696  36.069  1.00  1.650          C  
ATOM   1506  CE1 TYR A  95     -15.361 -16.402  34.456  1.00  1.650          C  
ATOM   1507  CE2 TYR A  95     -13.852 -14.600  34.696  1.00  1.650          C  
ATOM   1508  CZ  TYR A  95     -14.576 -15.453  33.897  1.00  1.650          C  
ATOM   1509  OH  TYR A  95     -14.497 -15.349  32.535  1.00  1.650          O  
ATOM   1510  H   TYR A  95     -15.510 -18.278  38.262  1.00  1.380          H  
ATOM   1511  HA  TYR A  95     -13.034 -16.753  38.456  1.00  1.430          H  
ATOM   1512 1HB  TYR A  95     -15.962 -15.994  38.333  1.00  1.980          H  
ATOM   1513 2HB  TYR A  95     -14.719 -14.780  38.578  1.00  1.980          H  
ATOM   1514  HD1 TYR A  95     -16.036 -17.213  36.283  1.00  1.980          H  
ATOM   1515  HD2 TYR A  95     -13.350 -14.008  36.694  1.00  1.980          H  
ATOM   1516  HE1 TYR A  95     -15.936 -17.085  33.830  1.00  1.980          H  
ATOM   1517  HE2 TYR A  95     -13.226 -13.842  34.244  1.00  1.980          H  
ATOM   1518  HH  TYR A  95     -15.021 -16.043  32.122  1.00  1.980          H  
ATOM   1519  N   ARG A  96     -14.717 -17.264  41.171  1.00  1.280          N  
ATOM   1520  CA  ARG A  96     -14.741 -17.057  42.603  1.00  1.420          C  
ATOM   1521  C   ARG A  96     -13.506 -17.658  43.259  1.00  1.550          C  
ATOM   1522  O   ARG A  96     -13.254 -17.433  44.441  1.00  1.720          O  
ATOM   1523  CB  ARG A  96     -15.969 -17.703  43.216  1.00  1.930          C  
ATOM   1524  CG  ARG A  96     -17.292 -17.129  42.766  1.00  1.930          C  
ATOM   1525  CD  ARG A  96     -18.443 -17.881  43.343  1.00  1.930          C  
ATOM   1526  NE  ARG A  96     -18.498 -19.276  42.865  1.00  1.930          N  
ATOM   1527  CZ  ARG A  96     -19.348 -20.231  43.353  1.00  1.930          C  
ATOM   1528  NH1 ARG A  96     -20.212 -19.926  44.304  1.00  1.930          N  
ATOM   1529  NH2 ARG A  96     -19.314 -21.472  42.891  1.00  1.930          N  
ATOM   1530  H   ARG A  96     -15.290 -18.024  40.784  1.00  1.540          H  
ATOM   1531  HA  ARG A  96     -14.760 -15.988  42.797  1.00  1.700          H  
ATOM   1532 1HB  ARG A  96     -15.971 -18.762  42.971  1.00  2.320          H  
ATOM   1533 2HB  ARG A  96     -15.926 -17.620  44.300  1.00  2.320          H  
ATOM   1534 1HG  ARG A  96     -17.366 -16.091  43.083  1.00  2.320          H  
ATOM   1535 2HG  ARG A  96     -17.365 -17.188  41.677  1.00  2.320          H  
ATOM   1536 1HD  ARG A  96     -18.356 -17.891  44.430  1.00  2.320          H  
ATOM   1537 2HD  ARG A  96     -19.370 -17.381  43.055  1.00  2.320          H  
ATOM   1538  HE  ARG A  96     -17.835 -19.535  42.111  1.00  2.320          H  
ATOM   1539 1HH1 ARG A  96     -20.253 -18.990  44.674  1.00  2.320          H  
ATOM   1540 2HH1 ARG A  96     -20.833 -20.636  44.666  1.00  2.320          H  
ATOM   1541 1HH2 ARG A  96     -18.642 -21.733  42.184  1.00  2.320          H  
ATOM   1542 2HH2 ARG A  96     -19.942 -22.168  43.264  1.00  2.320          H  
ATOM   1543  N   ALA A  97     -12.768 -18.483  42.501  1.00  1.560          N  
ATOM   1544  CA  ALA A  97     -11.576 -19.147  42.988  1.00  1.770          C  
ATOM   1545  C   ALA A  97     -10.471 -18.152  43.317  1.00  1.700          C  
ATOM   1546  O   ALA A  97      -9.677 -18.376  44.232  1.00  1.980          O  
ATOM   1547  CB  ALA A  97     -11.080 -20.145  41.955  1.00  2.390          C  
ATOM   1548  H   ALA A  97     -13.009 -18.626  41.521  1.00  1.870          H  
ATOM   1549  HA  ALA A  97     -11.838 -19.679  43.902  1.00  2.120          H  
ATOM   1550 1HB  ALA A  97     -10.207 -20.659  42.346  1.00  2.870          H  
ATOM   1551 2HB  ALA A  97     -11.867 -20.869  41.737  1.00  2.870          H  
ATOM   1552 3HB  ALA A  97     -10.811 -19.618  41.041  1.00  2.870          H  
ATOM   1553  N   GLU A  98     -10.403 -17.068  42.541  1.00  1.630          N  
ATOM   1554  CA  GLU A  98      -9.354 -16.072  42.673  1.00  2.040          C  
ATOM   1555  C   GLU A  98      -9.632 -14.922  43.645  1.00  2.100          C  
ATOM   1556  O   GLU A  98      -8.799 -14.618  44.499  1.00  2.270          O  
ATOM   1557  CB  GLU A  98      -9.118 -15.466  41.291  1.00  2.690          C  
ATOM   1558  CG  GLU A  98      -8.473 -16.390  40.234  1.00  2.690          C  
ATOM   1559  CD  GLU A  98      -7.002 -16.659  40.474  1.00  2.690          C  
ATOM   1560  OE1 GLU A  98      -6.248 -15.707  40.595  1.00  2.690          O  
ATOM   1561  OE2 GLU A  98      -6.632 -17.804  40.540  1.00  2.690          O  
ATOM   1562  H   GLU A  98     -11.078 -16.941  41.798  1.00  1.960          H  
ATOM   1563  HA  GLU A  98      -8.447 -16.583  43.005  1.00  2.450          H  
ATOM   1564 1HB  GLU A  98     -10.071 -15.117  40.891  1.00  3.230          H  
ATOM   1565 2HB  GLU A  98      -8.507 -14.609  41.403  1.00  3.230          H  
ATOM   1566 1HG  GLU A  98      -9.006 -17.344  40.232  1.00  3.230          H  
ATOM   1567 2HG  GLU A  98      -8.598 -15.937  39.251  1.00  3.230          H  
ATOM   1568  N   ASP A  99     -10.792 -14.273  43.525  1.00  2.460          N  
ATOM   1569  CA  ASP A  99     -11.076 -13.096  44.347  1.00  2.840          C  
ATOM   1570  C   ASP A  99     -12.274 -13.278  45.279  1.00  2.600          C  
ATOM   1571  O   ASP A  99     -13.427 -13.326  44.843  1.00  3.150          O  
ATOM   1572  CB  ASP A  99     -11.259 -11.879  43.427  1.00  3.820          C  
ATOM   1573  CG  ASP A  99      -9.925 -11.459  42.714  1.00  3.820          C  
ATOM   1574  OD1 ASP A  99      -9.054 -10.890  43.354  1.00  3.820          O  
ATOM   1575  OD2 ASP A  99      -9.772 -11.760  41.554  1.00  3.820          O  
ATOM   1576  H   ASP A  99     -11.456 -14.569  42.820  1.00  2.950          H  
ATOM   1577  HA  ASP A  99     -10.208 -12.906  44.975  1.00  3.410          H  
ATOM   1578 1HB  ASP A  99     -12.019 -12.093  42.675  1.00  4.590          H  
ATOM   1579 2HB  ASP A  99     -11.607 -11.048  44.007  1.00  4.590          H  
ATOM   1580  N   ASN A 100     -12.009 -13.334  46.588  1.00  2.340          N  
ATOM   1581  CA  ASN A 100     -13.044 -13.581  47.599  1.00  2.410          C  
ATOM   1582  C   ASN A 100     -13.822 -12.321  47.964  1.00  2.510          C  
ATOM   1583  O   ASN A 100     -13.783 -11.839  49.097  1.00  3.070          O  
ATOM   1584  CB  ASN A 100     -12.410 -14.203  48.820  1.00  3.350          C  
ATOM   1585  CG  ASN A 100     -11.304 -13.350  49.386  1.00  3.350          C  
ATOM   1586  OD1 ASN A 100     -10.537 -12.707  48.638  1.00  3.350          O  
ATOM   1587  ND2 ASN A 100     -11.192 -13.332  50.691  1.00  3.350          N  
ATOM   1588  H   ASN A 100     -11.044 -13.235  46.902  1.00  2.810          H  
ATOM   1589  HA  ASN A 100     -13.761 -14.291  47.184  1.00  2.890          H  
ATOM   1590 1HB  ASN A 100     -13.170 -14.354  49.587  1.00  4.020          H  
ATOM   1591 2HB  ASN A 100     -12.006 -15.181  48.558  1.00  4.020          H  
ATOM   1592 1HD2 ASN A 100     -10.476 -12.785  51.123  1.00  4.020          H  
ATOM   1593 2HD2 ASN A 100     -11.827 -13.859  51.253  1.00  4.020          H  
ATOM   1594  N   LEU A 101     -14.505 -11.794  46.971  1.00  2.590          N  
ATOM   1595  CA  LEU A 101     -15.244 -10.550  47.052  1.00  2.820          C  
ATOM   1596  C   LEU A 101     -16.747 -10.741  46.901  1.00  2.600          C  
ATOM   1597  O   LEU A 101     -17.185 -11.719  46.298  1.00  2.980          O  
ATOM   1598  CB  LEU A 101     -14.728  -9.650  45.939  1.00  3.860          C  
ATOM   1599  CG  LEU A 101     -13.216  -9.355  45.938  1.00  3.860          C  
ATOM   1600  CD1 LEU A 101     -12.894  -8.579  44.690  1.00  3.860          C  
ATOM   1601  CD2 LEU A 101     -12.822  -8.561  47.171  1.00  3.860          C  
ATOM   1602  H   LEU A 101     -14.465 -12.307  46.087  1.00  3.110          H  
ATOM   1603  HA  LEU A 101     -15.065 -10.099  48.024  1.00  3.380          H  
ATOM   1604 1HB  LEU A 101     -14.976 -10.114  44.984  1.00  4.630          H  
ATOM   1605 2HB  LEU A 101     -15.230  -8.725  45.987  1.00  4.630          H  
ATOM   1606  HG  LEU A 101     -12.660 -10.284  45.924  1.00  4.630          H  
ATOM   1607 1HD1 LEU A 101     -11.839  -8.367  44.655  1.00  4.630          H  
ATOM   1608 2HD1 LEU A 101     -13.175  -9.164  43.822  1.00  4.630          H  
ATOM   1609 3HD1 LEU A 101     -13.453  -7.637  44.686  1.00  4.630          H  
ATOM   1610 1HD2 LEU A 101     -11.756  -8.353  47.141  1.00  4.630          H  
ATOM   1611 2HD2 LEU A 101     -13.377  -7.618  47.184  1.00  4.630          H  
ATOM   1612 3HD2 LEU A 101     -13.044  -9.128  48.073  1.00  4.630          H  
ATOM   1613  N   ARG A 102     -17.548  -9.818  47.456  1.00  2.540          N  
ATOM   1614  CA  ARG A 102     -18.977  -9.863  47.163  1.00  2.480          C  
ATOM   1615  C   ARG A 102     -19.213  -9.191  45.789  1.00  2.250          C  
ATOM   1616  O   ARG A 102     -19.579  -9.898  44.851  1.00  2.570          O  
ATOM   1617  CB  ARG A 102     -19.815  -9.281  48.298  1.00  3.500          C  
ATOM   1618  CG  ARG A 102     -19.902 -10.163  49.537  1.00  3.500          C  
ATOM   1619  CD  ARG A 102     -20.964  -9.694  50.487  1.00  3.500          C  
ATOM   1620  NE  ARG A 102     -20.688  -8.354  51.022  1.00  3.500          N  
ATOM   1621  CZ  ARG A 102     -19.931  -8.077  52.113  1.00  3.500          C  
ATOM   1622  NH1 ARG A 102     -19.352  -9.046  52.798  1.00  3.500          N  
ATOM   1623  NH2 ARG A 102     -19.771  -6.818  52.491  1.00  3.500          N  
ATOM   1624  H   ARG A 102     -17.153  -9.070  48.003  1.00  3.050          H  
ATOM   1625  HA  ARG A 102     -19.275 -10.906  47.071  1.00  2.980          H  
ATOM   1626 1HB  ARG A 102     -19.364  -8.385  48.668  1.00  4.200          H  
ATOM   1627 2HB  ARG A 102     -20.818  -9.047  47.951  1.00  4.200          H  
ATOM   1628 1HG  ARG A 102     -20.144 -11.182  49.233  1.00  4.200          H  
ATOM   1629 2HG  ARG A 102     -18.943 -10.161  50.052  1.00  4.200          H  
ATOM   1630 1HD  ARG A 102     -21.916  -9.653  49.956  1.00  4.200          H  
ATOM   1631 2HD  ARG A 102     -21.057 -10.391  51.316  1.00  4.200          H  
ATOM   1632  HE  ARG A 102     -21.113  -7.571  50.541  1.00  4.200          H  
ATOM   1633 1HH1 ARG A 102     -19.467 -10.008  52.517  1.00  4.200          H  
ATOM   1634 2HH1 ARG A 102     -18.790  -8.828  53.608  1.00  4.200          H  
ATOM   1635 1HH2 ARG A 102     -20.213  -6.073  51.970  1.00  4.200          H  
ATOM   1636 2HH2 ARG A 102     -19.209  -6.598  53.300  1.00  4.200          H  
ATOM   1637  N   ASP A 103     -18.885  -7.888  45.564  1.00  2.510          N  
ATOM   1638  CA  ASP A 103     -18.565  -6.739  46.418  1.00  2.770          C  
ATOM   1639  C   ASP A 103     -19.018  -5.523  45.623  1.00  2.360          C  
ATOM   1640  O   ASP A 103     -18.973  -4.372  46.073  1.00  2.830          O  
ATOM   1641  CB  ASP A 103     -17.071  -6.581  46.619  1.00  3.770          C  
ATOM   1642  CG  ASP A 103     -16.451  -6.451  45.258  1.00  3.770          C  
ATOM   1643  OD1 ASP A 103     -17.147  -6.848  44.318  1.00  3.770          O  
ATOM   1644  OD2 ASP A 103     -15.342  -6.007  45.142  1.00  3.770          O  
ATOM   1645  H   ASP A 103     -18.803  -7.618  44.584  1.00  3.010          H  
ATOM   1646  HA  ASP A 103     -19.113  -6.752  47.347  1.00  3.320          H  
ATOM   1647 1HB  ASP A 103     -16.871  -5.664  47.185  1.00  4.530          H  
ATOM   1648 2HB  ASP A 103     -16.644  -7.387  47.154  1.00  4.530          H  
ATOM   1649  N   LEU A 104     -19.497  -5.805  44.427  1.00  2.030          N  
ATOM   1650  CA  LEU A 104     -19.732  -4.794  43.408  1.00  2.170          C  
ATOM   1651  C   LEU A 104     -21.048  -4.055  43.516  1.00  2.110          C  
ATOM   1652  O   LEU A 104     -21.913  -4.152  42.652  1.00  2.580          O  
ATOM   1653  CB  LEU A 104     -19.594  -5.492  42.045  1.00  2.980          C  
ATOM   1654  CG  LEU A 104     -19.603  -4.663  40.737  1.00  2.980          C  
ATOM   1655  CD1 LEU A 104     -18.450  -3.638  40.683  1.00  2.980          C  
ATOM   1656  CD2 LEU A 104     -19.457  -5.646  39.617  1.00  2.980          C  
ATOM   1657  H   LEU A 104     -19.566  -6.784  44.192  1.00  2.440          H  
ATOM   1658  HA  LEU A 104     -18.928  -4.067  43.498  1.00  2.600          H  
ATOM   1659 1HB  LEU A 104     -18.649  -6.047  42.062  1.00  3.580          H  
ATOM   1660 2HB  LEU A 104     -20.401  -6.224  41.961  1.00  3.580          H  
ATOM   1661  HG  LEU A 104     -20.547  -4.132  40.637  1.00  3.580          H  
ATOM   1662 1HD1 LEU A 104     -18.489  -3.099  39.735  1.00  3.580          H  
ATOM   1663 2HD1 LEU A 104     -18.548  -2.921  41.495  1.00  3.580          H  
ATOM   1664 3HD1 LEU A 104     -17.489  -4.154  40.765  1.00  3.580          H  
ATOM   1665 1HD2 LEU A 104     -19.487  -5.128  38.680  1.00  3.580          H  
ATOM   1666 2HD2 LEU A 104     -18.531  -6.153  39.721  1.00  3.580          H  
ATOM   1667 3HD2 LEU A 104     -20.264  -6.363  39.663  1.00  3.580          H  
ATOM   1668  N   ASN A 105     -21.170  -3.269  44.579  1.00  1.870          N  
ATOM   1669  CA  ASN A 105     -22.356  -2.443  44.787  1.00  2.140          C  
ATOM   1670  C   ASN A 105     -22.090  -1.016  44.301  1.00  2.240          C  
ATOM   1671  O   ASN A 105     -22.945  -0.133  44.378  1.00  2.810          O  
ATOM   1672  CB  ASN A 105     -22.751  -2.453  46.247  1.00  2.890          C  
ATOM   1673  CG  ASN A 105     -23.229  -3.805  46.704  1.00  2.890          C  
ATOM   1674  OD1 ASN A 105     -23.856  -4.566  45.956  1.00  2.890          O  
ATOM   1675  ND2 ASN A 105     -22.946  -4.121  47.941  1.00  2.890          N  
ATOM   1676  H   ASN A 105     -20.404  -3.307  45.258  1.00  2.240          H  
ATOM   1677  HA  ASN A 105     -23.176  -2.847  44.195  1.00  2.570          H  
ATOM   1678 1HB  ASN A 105     -21.895  -2.162  46.853  1.00  3.470          H  
ATOM   1679 2HB  ASN A 105     -23.542  -1.723  46.419  1.00  3.470          H  
ATOM   1680 1HD2 ASN A 105     -23.239  -5.003  48.309  1.00  3.470          H  
ATOM   1681 2HD2 ASN A 105     -22.445  -3.478  48.520  1.00  3.470          H  
ATOM   1682  N   ASP A 106     -20.878  -0.813  43.802  1.00  2.080          N  
ATOM   1683  CA  ASP A 106     -20.367   0.451  43.297  1.00  1.910          C  
ATOM   1684  C   ASP A 106     -20.450   0.481  41.771  1.00  1.800          C  
ATOM   1685  O   ASP A 106     -19.655  -0.175  41.087  1.00  2.380          O  
ATOM   1686  CB  ASP A 106     -18.907   0.632  43.749  1.00  2.740          C  
ATOM   1687  CG  ASP A 106     -18.293   1.991  43.389  1.00  2.740          C  
ATOM   1688  OD1 ASP A 106     -18.997   2.809  42.850  1.00  2.740          O  
ATOM   1689  OD2 ASP A 106     -17.127   2.193  43.659  1.00  2.740          O  
ATOM   1690  H   ASP A 106     -20.265  -1.608  43.788  1.00  2.500          H  
ATOM   1691  HA  ASP A 106     -20.973   1.266  43.695  1.00  2.290          H  
ATOM   1692 1HB  ASP A 106     -18.846   0.503  44.831  1.00  3.290          H  
ATOM   1693 2HB  ASP A 106     -18.294  -0.147  43.297  1.00  3.290          H  
ATOM   1694  N   HIS A 107     -21.415   1.211  41.213  1.00  1.700          N  
ATOM   1695  CA  HIS A 107     -21.591   1.225  39.758  1.00  2.040          C  
ATOM   1696  C   HIS A 107     -20.580   2.166  39.112  1.00  1.740          C  
ATOM   1697  O   HIS A 107     -20.930   3.255  38.644  1.00  1.970          O  
ATOM   1698  CB  HIS A 107     -22.992   1.678  39.354  1.00  2.720          C  
ATOM   1699  CG  HIS A 107     -24.107   0.790  39.785  1.00  2.720          C  
ATOM   1700  ND1 HIS A 107     -25.448   1.165  39.679  1.00  2.720          N  
ATOM   1701  CD2 HIS A 107     -24.104  -0.452  40.327  1.00  2.720          C  
ATOM   1702  CE1 HIS A 107     -26.206   0.180  40.135  1.00  2.720          C  
ATOM   1703  NE2 HIS A 107     -25.415  -0.805  40.533  1.00  2.720          N  
ATOM   1704  H   HIS A 107     -22.034   1.745  41.808  1.00  2.040          H  
ATOM   1705  HA  HIS A 107     -21.418   0.230  39.352  1.00  2.450          H  
ATOM   1706 1HB  HIS A 107     -23.176   2.679  39.743  1.00  3.260          H  
ATOM   1707 2HB  HIS A 107     -23.025   1.729  38.274  1.00  3.260          H  
ATOM   1708  HD2 HIS A 107     -23.228  -1.065  40.558  1.00  3.260          H  
ATOM   1709  HE1 HIS A 107     -27.295   0.178  40.179  1.00  3.260          H  
ATOM   1710  HE2 HIS A 107     -25.721  -1.687  40.927  1.00  3.260          H  
ATOM   1711  N   SER A 108     -19.327   1.729  39.137  1.00  1.670          N  
ATOM   1712  CA  SER A 108     -18.189   2.493  38.671  1.00  1.400          C  
ATOM   1713  C   SER A 108     -18.159   2.601  37.157  1.00  1.300          C  
ATOM   1714  O   SER A 108     -18.840   1.855  36.446  1.00  1.580          O  
ATOM   1715  CB  SER A 108     -16.910   1.886  39.210  1.00  2.070          C  
ATOM   1716  OG  SER A 108     -16.676   0.630  38.662  1.00  2.070          O  
ATOM   1717  H   SER A 108     -19.172   0.818  39.572  1.00  2.000          H  
ATOM   1718  HA  SER A 108     -18.273   3.503  39.076  1.00  1.680          H  
ATOM   1719 1HB  SER A 108     -16.070   2.541  38.995  1.00  2.480          H  
ATOM   1720 2HB  SER A 108     -16.989   1.801  40.299  1.00  2.480          H  
ATOM   1721  HG  SER A 108     -15.876   0.308  39.088  1.00  2.480          H  
ATOM   1722  N   SER A 109     -17.350   3.544  36.683  1.00  1.230          N  
ATOM   1723  CA  SER A 109     -17.197   3.873  35.277  1.00  1.180          C  
ATOM   1724  C   SER A 109     -16.380   2.912  34.426  1.00  1.080          C  
ATOM   1725  O   SER A 109     -15.669   2.027  34.908  1.00  1.240          O  
ATOM   1726  CB  SER A 109     -16.590   5.255  35.169  1.00  1.670          C  
ATOM   1727  OG  SER A 109     -15.279   5.279  35.673  1.00  1.670          O  
ATOM   1728  H   SER A 109     -16.813   4.088  37.337  1.00  1.480          H  
ATOM   1729  HA  SER A 109     -18.200   3.918  34.849  1.00  1.420          H  
ATOM   1730 1HB  SER A 109     -16.587   5.577  34.125  1.00  2.010          H  
ATOM   1731 2HB  SER A 109     -17.206   5.949  35.715  1.00  2.010          H  
ATOM   1732  HG  SER A 109     -14.966   6.174  35.525  1.00  2.010          H  
ATOM   1733  N   THR A 110     -16.515   3.127  33.122  1.00  1.000          N  
ATOM   1734  CA  THR A 110     -15.848   2.449  32.024  1.00  1.030          C  
ATOM   1735  C   THR A 110     -14.972   3.491  31.355  1.00  1.050          C  
ATOM   1736  O   THR A 110     -13.810   3.269  31.007  1.00  1.190          O  
ATOM   1737  CB  THR A 110     -16.939   1.944  31.053  1.00  1.430          C  
ATOM   1738  OG1 THR A 110     -17.761   1.004  31.732  1.00  1.430          O  
ATOM   1739  CG2 THR A 110     -16.461   1.324  29.799  1.00  1.430          C  
ATOM   1740  H   THR A 110     -17.137   3.887  32.846  1.00  1.200          H  
ATOM   1741  HA  THR A 110     -15.238   1.631  32.403  1.00  1.240          H  
ATOM   1742  HB  THR A 110     -17.512   2.799  30.791  1.00  1.720          H  
ATOM   1743  HG1 THR A 110     -18.049   1.374  32.571  1.00  1.720          H  
ATOM   1744 1HG2 THR A 110     -17.309   1.035  29.183  1.00  1.720          H  
ATOM   1745 2HG2 THR A 110     -15.836   2.000  29.251  1.00  1.720          H  
ATOM   1746 3HG2 THR A 110     -15.922   0.472  30.055  1.00  1.720          H  
ATOM   1747  N   ILE A 111     -15.570   4.665  31.221  1.00  0.970          N  
ATOM   1748  CA  ILE A 111     -15.000   5.813  30.551  1.00  1.000          C  
ATOM   1749  C   ILE A 111     -14.790   6.980  31.511  1.00  0.940          C  
ATOM   1750  O   ILE A 111     -15.708   7.384  32.229  1.00  0.960          O  
ATOM   1751  CB  ILE A 111     -15.897   6.198  29.357  1.00  1.390          C  
ATOM   1752  CG1 ILE A 111     -15.919   5.010  28.404  1.00  1.390          C  
ATOM   1753  CG2 ILE A 111     -15.429   7.471  28.692  1.00  1.390          C  
ATOM   1754  CD1 ILE A 111     -16.880   5.086  27.292  1.00  1.390          C  
ATOM   1755  H   ILE A 111     -16.520   4.748  31.577  1.00  1.160          H  
ATOM   1756  HA  ILE A 111     -14.028   5.526  30.151  1.00  1.200          H  
ATOM   1757  HB  ILE A 111     -16.922   6.335  29.709  1.00  1.670          H  
ATOM   1758 1HG1 ILE A 111     -14.919   4.861  28.013  1.00  1.670          H  
ATOM   1759 2HG1 ILE A 111     -16.195   4.149  28.953  1.00  1.670          H  
ATOM   1760 1HG2 ILE A 111     -16.071   7.696  27.875  1.00  1.670          H  
ATOM   1761 2HG2 ILE A 111     -15.479   8.276  29.398  1.00  1.670          H  
ATOM   1762 3HG2 ILE A 111     -14.415   7.346  28.335  1.00  1.670          H  
ATOM   1763 1HD1 ILE A 111     -16.796   4.169  26.733  1.00  1.670          H  
ATOM   1764 2HD1 ILE A 111     -17.886   5.181  27.698  1.00  1.670          H  
ATOM   1765 3HD1 ILE A 111     -16.674   5.921  26.642  1.00  1.670          H  
ATOM   1766  N   GLN A 112     -13.560   7.500  31.508  1.00  0.970          N  
ATOM   1767  CA  GLN A 112     -13.126   8.609  32.366  1.00  0.990          C  
ATOM   1768  C   GLN A 112     -13.786   9.962  32.070  1.00  0.930          C  
ATOM   1769  O   GLN A 112     -13.814  10.839  32.927  1.00  1.070          O  
ATOM   1770  CB  GLN A 112     -11.607   8.727  32.313  1.00  1.380          C  
ATOM   1771  CG  GLN A 112     -10.866   7.592  33.011  1.00  1.380          C  
ATOM   1772  CD  GLN A 112     -11.191   7.496  34.525  1.00  1.380          C  
ATOM   1773  OE1 GLN A 112     -11.044   8.426  35.331  1.00  1.380          O  
ATOM   1774  NE2 GLN A 112     -11.673   6.329  34.911  1.00  1.380          N  
ATOM   1775  H   GLN A 112     -12.891   7.069  30.884  1.00  1.160          H  
ATOM   1776  HA  GLN A 112     -13.401   8.354  33.389  1.00  1.190          H  
ATOM   1777 1HB  GLN A 112     -11.294   8.719  31.276  1.00  1.650          H  
ATOM   1778 2HB  GLN A 112     -11.291   9.639  32.712  1.00  1.650          H  
ATOM   1779 1HG  GLN A 112     -11.123   6.641  32.550  1.00  1.650          H  
ATOM   1780 2HG  GLN A 112      -9.786   7.772  32.922  1.00  1.650          H  
ATOM   1781 1HE2 GLN A 112     -11.918   6.176  35.870  1.00  1.650          H  
ATOM   1782 2HE2 GLN A 112     -11.790   5.594  34.247  1.00  1.650          H  
ATOM   1783  N   LEU A 113     -14.261  10.155  30.849  1.00  0.910          N  
ATOM   1784  CA  LEU A 113     -14.925  11.394  30.470  1.00  0.970          C  
ATOM   1785  C   LEU A 113     -16.449  11.340  30.724  1.00  0.920          C  
ATOM   1786  O   LEU A 113     -17.095  10.406  30.255  1.00  1.060          O  
ATOM   1787  CB  LEU A 113     -14.618  11.695  29.000  1.00  1.330          C  
ATOM   1788  CG  LEU A 113     -13.158  12.070  28.710  1.00  1.330          C  
ATOM   1789  CD1 LEU A 113     -12.911  12.081  27.239  1.00  1.330          C  
ATOM   1790  CD2 LEU A 113     -12.880  13.503  29.258  1.00  1.330          C  
ATOM   1791  H   LEU A 113     -14.173   9.413  30.173  1.00  1.090          H  
ATOM   1792  HA  LEU A 113     -14.461  12.172  31.036  1.00  1.160          H  
ATOM   1793 1HB  LEU A 113     -14.839  10.808  28.414  1.00  1.600          H  
ATOM   1794 2HB  LEU A 113     -15.262  12.511  28.656  1.00  1.600          H  
ATOM   1795  HG  LEU A 113     -12.497  11.343  29.173  1.00  1.600          H  
ATOM   1796 1HD1 LEU A 113     -11.872  12.350  27.034  1.00  1.600          H  
ATOM   1797 2HD1 LEU A 113     -13.114  11.090  26.834  1.00  1.600          H  
ATOM   1798 3HD1 LEU A 113     -13.569  12.812  26.785  1.00  1.600          H  
ATOM   1799 1HD2 LEU A 113     -11.858  13.761  29.043  1.00  1.600          H  
ATOM   1800 2HD2 LEU A 113     -13.542  14.216  28.773  1.00  1.600          H  
ATOM   1801 3HD2 LEU A 113     -13.028  13.565  30.323  1.00  1.600          H  
ATOM   1802  N   PRO A 114     -17.019  12.270  31.526  1.00  0.950          N  
ATOM   1803  CA  PRO A 114     -18.422  12.472  31.872  1.00  0.970          C  
ATOM   1804  C   PRO A 114     -19.323  12.805  30.684  1.00  0.960          C  
ATOM   1805  O   PRO A 114     -18.839  13.367  29.681  1.00  1.030          O  
ATOM   1806  CB  PRO A 114     -18.377  13.669  32.808  1.00  1.460          C  
ATOM   1807  CG  PRO A 114     -17.025  13.752  33.306  1.00  1.460          C  
ATOM   1808  CD  PRO A 114     -16.148  13.237  32.239  1.00  1.460          C  
ATOM   1809  HA  PRO A 114     -18.764  11.558  32.397  1.00  1.160          H  
ATOM   1810 1HB  PRO A 114     -18.631  14.556  32.254  1.00  1.750          H  
ATOM   1811 2HB  PRO A 114     -19.101  13.565  33.620  1.00  1.750          H  
ATOM   1812 1HG  PRO A 114     -16.831  14.791  33.489  1.00  1.750          H  
ATOM   1813 2HG  PRO A 114     -16.929  13.211  34.267  1.00  1.750          H  
ATOM   1814 1HD  PRO A 114     -15.794  14.045  31.577  1.00  1.750          H  
ATOM   1815 2HD  PRO A 114     -15.347  12.737  32.794  1.00  1.750          H  
ATOM   1816  N   PRO A 115     -20.633  12.517  30.739  1.00  1.100          N  
ATOM   1817  CA  PRO A 115     -21.564  12.910  29.704  1.00  1.210          C  
ATOM   1818  C   PRO A 115     -21.756  14.420  29.791  1.00  1.100          C  
ATOM   1819  O   PRO A 115     -22.695  14.864  30.440  1.00  1.550          O  
ATOM   1820  CB  PRO A 115     -22.843  12.186  30.152  1.00  1.810          C  
ATOM   1821  CG  PRO A 115     -22.735  12.123  31.681  1.00  1.810          C  
ATOM   1822  CD  PRO A 115     -21.251  11.951  31.967  1.00  1.810          C  
ATOM   1823  HA  PRO A 115     -21.204  12.592  28.714  1.00  1.450          H  
ATOM   1824 1HB  PRO A 115     -23.729  12.735  29.807  1.00  2.180          H  
ATOM   1825 2HB  PRO A 115     -22.897  11.194  29.733  1.00  2.180          H  
ATOM   1826 1HG  PRO A 115     -23.156  13.040  32.140  1.00  2.180          H  
ATOM   1827 2HG  PRO A 115     -23.331  11.281  32.062  1.00  2.180          H  
ATOM   1828 1HD  PRO A 115     -20.996  12.541  32.851  1.00  2.180          H  
ATOM   1829 2HD  PRO A 115     -21.011  10.906  32.111  1.00  2.180          H  
ATOM   1830  N   TRP A 116     -20.923  15.189  29.111  1.00  1.130          N  
ATOM   1831  CA  TRP A 116     -20.950  16.662  29.179  1.00  1.020          C  
ATOM   1832  C   TRP A 116     -20.918  17.379  27.847  1.00  1.010          C  
ATOM   1833  O   TRP A 116     -19.882  17.934  27.473  1.00  1.430          O  
ATOM   1834  CB  TRP A 116     -19.767  17.232  29.983  1.00  1.470          C  
ATOM   1835  CG  TRP A 116     -19.767  17.092  31.489  1.00  1.470          C  
ATOM   1836  CD1 TRP A 116     -20.576  16.383  32.309  1.00  1.470          C  
ATOM   1837  CD2 TRP A 116     -18.865  17.784  32.358  1.00  1.470          C  
ATOM   1838  NE1 TRP A 116     -20.232  16.591  33.604  1.00  1.470          N  
ATOM   1839  CE2 TRP A 116     -19.210  17.436  33.661  1.00  1.470          C  
ATOM   1840  CE3 TRP A 116     -17.817  18.669  32.145  1.00  1.470          C  
ATOM   1841  CZ2 TRP A 116     -18.561  17.941  34.737  1.00  1.470          C  
ATOM   1842  CZ3 TRP A 116     -17.174  19.176  33.236  1.00  1.470          C  
ATOM   1843  CH2 TRP A 116     -17.547  18.816  34.501  1.00  1.470          C  
ATOM   1844  H   TRP A 116     -20.169  14.727  28.607  1.00  1.360          H  
ATOM   1845  HA  TRP A 116     -21.871  16.953  29.683  1.00  1.220          H  
ATOM   1846 1HB  TRP A 116     -18.857  16.751  29.626  1.00  1.770          H  
ATOM   1847 2HB  TRP A 116     -19.667  18.278  29.760  1.00  1.770          H  
ATOM   1848  HD1 TRP A 116     -21.375  15.759  32.025  1.00  1.770          H  
ATOM   1849  HE1 TRP A 116     -20.691  16.179  34.404  1.00  1.770          H  
ATOM   1850  HE3 TRP A 116     -17.524  18.968  31.138  1.00  1.770          H  
ATOM   1851  HZ2 TRP A 116     -18.828  17.683  35.753  1.00  1.770          H  
ATOM   1852  HZ3 TRP A 116     -16.375  19.879  33.065  1.00  1.770          H  
ATOM   1853  HH2 TRP A 116     -17.040  19.226  35.353  1.00  1.770          H  
ATOM   1854  N   LEU A 117     -22.010  17.417  27.104  1.00  0.950          N  
ATOM   1855  CA  LEU A 117     -21.901  18.011  25.791  1.00  1.110          C  
ATOM   1856  C   LEU A 117     -22.154  19.499  25.914  1.00  1.020          C  
ATOM   1857  O   LEU A 117     -23.266  19.991  25.684  1.00  1.470          O  
ATOM   1858  CB  LEU A 117     -22.883  17.371  24.838  1.00  1.490          C  
ATOM   1859  CG  LEU A 117     -22.563  15.924  24.399  1.00  1.490          C  
ATOM   1860  CD1 LEU A 117     -23.074  14.905  25.456  1.00  1.490          C  
ATOM   1861  CD2 LEU A 117     -23.193  15.635  23.047  1.00  1.490          C  
ATOM   1862  H   LEU A 117     -22.918  17.042  27.395  1.00  1.140          H  
ATOM   1863  HA  LEU A 117     -20.892  17.858  25.408  1.00  1.330          H  
ATOM   1864 1HB  LEU A 117     -23.797  17.361  25.343  1.00  1.790          H  
ATOM   1865 2HB  LEU A 117     -22.971  17.998  23.947  1.00  1.790          H  
ATOM   1866  HG  LEU A 117     -21.487  15.823  24.320  1.00  1.790          H  
ATOM   1867 1HD1 LEU A 117     -22.819  13.934  25.113  1.00  1.790          H  
ATOM   1868 2HD1 LEU A 117     -22.630  15.051  26.421  1.00  1.790          H  
ATOM   1869 3HD1 LEU A 117     -24.158  14.985  25.550  1.00  1.790          H  
ATOM   1870 1HD2 LEU A 117     -22.938  14.629  22.725  1.00  1.790          H  
ATOM   1871 2HD2 LEU A 117     -24.257  15.713  23.090  1.00  1.790          H  
ATOM   1872 3HD2 LEU A 117     -22.814  16.343  22.341  1.00  1.790          H  
ATOM   1873  N   SER A 118     -21.127  20.189  26.394  1.00  1.290          N  
ATOM   1874  CA  SER A 118     -21.190  21.611  26.686  1.00  1.490          C  
ATOM   1875  C   SER A 118     -21.483  22.395  25.428  1.00  1.410          C  
ATOM   1876  O   SER A 118     -21.009  22.062  24.341  1.00  2.030          O  
ATOM   1877  CB  SER A 118     -19.922  22.133  27.301  1.00  2.010          C  
ATOM   1878  OG  SER A 118     -20.072  23.494  27.610  1.00  2.010          O  
ATOM   1879  H   SER A 118     -20.280  19.649  26.586  1.00  1.550          H  
ATOM   1880  HA  SER A 118     -21.999  21.778  27.390  1.00  1.790          H  
ATOM   1881 1HB  SER A 118     -19.670  21.586  28.165  1.00  2.410          H  
ATOM   1882 2HB  SER A 118     -19.107  22.008  26.601  1.00  2.410          H  
ATOM   1883  HG  SER A 118     -19.390  23.721  28.290  1.00  2.410          H  
ATOM   1884  N   TYR A 119     -22.251  23.453  25.567  1.00  1.370          N  
ATOM   1885  CA  TYR A 119     -22.600  24.288  24.446  1.00  1.660          C  
ATOM   1886  C   TYR A 119     -21.350  24.772  23.726  1.00  1.680          C  
ATOM   1887  O   TYR A 119     -20.370  25.220  24.348  1.00  1.820          O  
ATOM   1888  CB  TYR A 119     -23.434  25.486  24.886  1.00  2.210          C  
ATOM   1889  CG  TYR A 119     -23.875  26.269  23.705  1.00  2.210          C  
ATOM   1890  CD1 TYR A 119     -24.933  25.796  22.970  1.00  2.210          C  
ATOM   1891  CD2 TYR A 119     -23.218  27.417  23.318  1.00  2.210          C  
ATOM   1892  CE1 TYR A 119     -25.342  26.447  21.852  1.00  2.210          C  
ATOM   1893  CE2 TYR A 119     -23.630  28.088  22.181  1.00  2.210          C  
ATOM   1894  CZ  TYR A 119     -24.698  27.592  21.441  1.00  2.210          C  
ATOM   1895  OH  TYR A 119     -25.133  28.231  20.291  1.00  2.210          O  
ATOM   1896  H   TYR A 119     -22.625  23.654  26.487  1.00  1.640          H  
ATOM   1897  HA  TYR A 119     -23.177  23.692  23.741  1.00  1.990          H  
ATOM   1898 1HB  TYR A 119     -24.312  25.152  25.443  1.00  2.650          H  
ATOM   1899 2HB  TYR A 119     -22.845  26.135  25.538  1.00  2.650          H  
ATOM   1900  HD1 TYR A 119     -25.445  24.893  23.272  1.00  2.650          H  
ATOM   1901  HD2 TYR A 119     -22.370  27.792  23.896  1.00  2.650          H  
ATOM   1902  HE1 TYR A 119     -26.180  26.057  21.276  1.00  2.650          H  
ATOM   1903  HE2 TYR A 119     -23.107  28.994  21.867  1.00  2.650          H  
ATOM   1904  HH  TYR A 119     -25.788  27.646  19.811  1.00  2.650          H  
ATOM   1905  N   HIS A 120     -21.384  24.701  22.395  1.00  2.130          N  
ATOM   1906  CA  HIS A 120     -20.255  25.105  21.567  1.00  2.600          C  
ATOM   1907  C   HIS A 120     -20.012  26.604  21.391  1.00  2.520          C  
ATOM   1908  O   HIS A 120     -20.192  27.151  20.305  1.00  2.550          O  
ATOM   1909  CB  HIS A 120     -20.347  24.465  20.170  1.00  3.450          C  
ATOM   1910  CG  HIS A 120     -20.087  22.968  20.149  1.00  3.450          C  
ATOM   1911  ND1 HIS A 120     -18.840  22.451  20.412  1.00  3.450          N  
ATOM   1912  CD2 HIS A 120     -20.891  21.899  19.883  1.00  3.450          C  
ATOM   1913  CE1 HIS A 120     -18.872  21.125  20.309  1.00  3.450          C  
ATOM   1914  NE2 HIS A 120     -20.110  20.757  19.989  1.00  3.450          N  
ATOM   1915  H   HIS A 120     -22.194  24.309  21.937  1.00  2.560          H  
ATOM   1916  HA  HIS A 120     -19.359  24.703  22.024  1.00  3.120          H  
ATOM   1917 1HB  HIS A 120     -21.334  24.648  19.749  1.00  4.140          H  
ATOM   1918 2HB  HIS A 120     -19.615  24.939  19.513  1.00  4.140          H  
ATOM   1919  HD1 HIS A 120     -18.033  23.038  20.671  1.00  4.140          H  
ATOM   1920  HD2 HIS A 120     -21.949  21.815  19.621  1.00  4.140          H  
ATOM   1921  HE1 HIS A 120     -17.972  20.532  20.482  1.00  4.140          H  
ATOM   1922  N   ASP A 121     -19.615  27.269  22.469  1.00  2.810          N  
ATOM   1923  CA  ASP A 121     -19.151  28.658  22.358  1.00  2.910          C  
ATOM   1924  C   ASP A 121     -17.890  28.589  21.502  1.00  3.280          C  
ATOM   1925  O   ASP A 121     -17.138  27.625  21.624  1.00  3.790          O  
ATOM   1926  CB  ASP A 121     -18.837  29.298  23.715  1.00  4.030          C  
ATOM   1927  CG  ASP A 121     -20.054  29.752  24.505  1.00  4.030          C  
ATOM   1928  OD1 ASP A 121     -21.103  29.923  23.926  1.00  4.030          O  
ATOM   1929  OD2 ASP A 121     -19.911  29.954  25.687  1.00  4.030          O  
ATOM   1930  H   ASP A 121     -19.628  26.746  23.345  1.00  3.370          H  
ATOM   1931  HA  ASP A 121     -19.900  29.256  21.841  1.00  3.490          H  
ATOM   1932 1HB  ASP A 121     -18.280  28.583  24.322  1.00  4.840          H  
ATOM   1933 2HB  ASP A 121     -18.191  30.161  23.558  1.00  4.840          H  
ATOM   1934  N   VAL A 122     -17.611  29.586  20.666  1.00  3.450          N  
ATOM   1935  CA  VAL A 122     -16.413  29.465  19.829  1.00  4.030          C  
ATOM   1936  C   VAL A 122     -15.452  30.643  19.871  1.00  4.020          C  
ATOM   1937  O   VAL A 122     -15.807  31.750  20.266  1.00  4.050          O  
ATOM   1938  CB  VAL A 122     -16.823  29.236  18.361  1.00  5.410          C  
ATOM   1939  CG1 VAL A 122     -17.641  27.959  18.246  1.00  5.410          C  
ATOM   1940  CG2 VAL A 122     -17.619  30.442  17.843  1.00  5.410          C  
ATOM   1941  H   VAL A 122     -18.222  30.387  20.600  1.00  4.140          H  
ATOM   1942  HA  VAL A 122     -15.863  28.586  20.156  1.00  4.840          H  
ATOM   1943  HB  VAL A 122     -15.927  29.098  17.756  1.00  6.490          H  
ATOM   1944 1HG1 VAL A 122     -17.904  27.799  17.205  1.00  6.490          H  
ATOM   1945 2HG1 VAL A 122     -17.064  27.110  18.611  1.00  6.490          H  
ATOM   1946 3HG1 VAL A 122     -18.540  28.050  18.823  1.00  6.490          H  
ATOM   1947 1HG2 VAL A 122     -17.894  30.270  16.804  1.00  6.490          H  
ATOM   1948 2HG2 VAL A 122     -18.520  30.566  18.437  1.00  6.490          H  
ATOM   1949 3HG2 VAL A 122     -17.015  31.346  17.908  1.00  6.490          H  
ATOM   1950  N   ASP A 123     -14.232  30.372  19.394  1.00  4.360          N  
ATOM   1951  CA  ASP A 123     -13.133  31.332  19.235  1.00  4.650          C  
ATOM   1952  C   ASP A 123     -12.778  32.111  20.505  1.00  4.110          C  
ATOM   1953  O   ASP A 123     -12.568  33.324  20.463  1.00  4.310          O  
ATOM   1954  CB  ASP A 123     -13.436  32.320  18.092  1.00  6.390          C  
ATOM   1955  CG  ASP A 123     -12.160  33.060  17.570  1.00  6.390          C  
ATOM   1956  OD1 ASP A 123     -11.070  32.506  17.716  1.00  6.390          O  
ATOM   1957  OD2 ASP A 123     -12.256  34.152  17.047  1.00  6.390          O  
ATOM   1958  H   ASP A 123     -14.057  29.419  19.104  1.00  5.230          H  
ATOM   1959  HA  ASP A 123     -12.245  30.766  18.947  1.00  5.580          H  
ATOM   1960 1HB  ASP A 123     -13.902  31.788  17.263  1.00  7.670          H  
ATOM   1961 2HB  ASP A 123     -14.153  33.067  18.446  1.00  7.670          H  
ATOM   1962  N   GLY A 124     -12.708  31.427  21.642  1.00  3.720          N  
ATOM   1963  CA  GLY A 124     -12.303  32.117  22.855  1.00  3.320          C  
ATOM   1964  C   GLY A 124     -10.788  32.289  22.823  1.00  3.270          C  
ATOM   1965  O   GLY A 124     -10.074  31.424  22.313  1.00  3.060          O  
ATOM   1966  H   GLY A 124     -12.918  30.442  21.651  1.00  4.460          H  
ATOM   1967 1HA  GLY A 124     -12.792  33.089  22.910  1.00  3.980          H  
ATOM   1968 2HA  GLY A 124     -12.602  31.542  23.730  1.00  3.980          H  
ATOM   1969  N   LYS A 125     -10.289  33.375  23.412  1.00  3.840          N  
ATOM   1970  CA  LYS A 125      -8.846  33.616  23.485  1.00  4.010          C  
ATOM   1971  C   LYS A 125      -8.312  33.581  24.912  1.00  3.990          C  
ATOM   1972  O   LYS A 125      -7.114  33.760  25.137  1.00  4.360          O  
ATOM   1973  CB  LYS A 125      -8.488  34.955  22.832  1.00  5.550          C  
ATOM   1974  CG  LYS A 125      -8.804  35.074  21.319  1.00  5.550          C  
ATOM   1975  CD  LYS A 125      -7.932  34.122  20.467  1.00  5.550          C  
ATOM   1976  CE  LYS A 125      -8.027  34.428  18.961  1.00  5.550          C  
ATOM   1977  NZ  LYS A 125      -9.357  34.100  18.398  1.00  5.550          N  
ATOM   1978  H   LYS A 125     -10.928  34.059  23.792  1.00  4.610          H  
ATOM   1979  HA  LYS A 125      -8.335  32.820  22.943  1.00  4.810          H  
ATOM   1980 1HB  LYS A 125      -9.022  35.754  23.345  1.00  6.660          H  
ATOM   1981 2HB  LYS A 125      -7.421  35.143  22.962  1.00  6.660          H  
ATOM   1982 1HG  LYS A 125      -9.857  34.827  21.155  1.00  6.660          H  
ATOM   1983 2HG  LYS A 125      -8.636  36.100  20.998  1.00  6.660          H  
ATOM   1984 1HD  LYS A 125      -6.884  34.185  20.785  1.00  6.660          H  
ATOM   1985 2HD  LYS A 125      -8.274  33.096  20.614  1.00  6.660          H  
ATOM   1986 1HE  LYS A 125      -7.827  35.484  18.801  1.00  6.660          H  
ATOM   1987 2HE  LYS A 125      -7.270  33.842  18.435  1.00  6.660          H  
ATOM   1988 1HZ  LYS A 125      -9.402  34.302  17.412  1.00  6.660          H  
ATOM   1989 2HZ  LYS A 125      -9.548  33.089  18.529  1.00  6.660          H  
ATOM   1990 3HZ  LYS A 125     -10.080  34.636  18.854  1.00  6.660          H  
ATOM   1991  N   ASP A 126      -9.208  33.407  25.872  1.00  3.980          N  
ATOM   1992  CA  ASP A 126      -8.837  33.424  27.279  1.00  4.280          C  
ATOM   1993  C   ASP A 126      -9.858  32.628  28.095  1.00  3.920          C  
ATOM   1994  O   ASP A 126     -10.842  32.115  27.544  1.00  4.230          O  
ATOM   1995  CB  ASP A 126      -8.736  34.891  27.761  1.00  5.870          C  
ATOM   1996  CG  ASP A 126      -7.743  35.117  28.927  1.00  5.870          C  
ATOM   1997  OD1 ASP A 126      -7.451  34.163  29.617  1.00  5.870          O  
ATOM   1998  OD2 ASP A 126      -7.271  36.213  29.099  1.00  5.870          O  
ATOM   1999  H   ASP A 126     -10.163  33.243  25.608  1.00  4.780          H  
ATOM   2000  HA  ASP A 126      -7.863  32.949  27.393  1.00  5.140          H  
ATOM   2001 1HB  ASP A 126      -8.430  35.524  26.928  1.00  7.050          H  
ATOM   2002 2HB  ASP A 126      -9.724  35.231  28.081  1.00  7.050          H  
ATOM   2003  N   LEU A 127      -9.630  32.560  29.396  1.00  3.700          N  
ATOM   2004  CA  LEU A 127     -10.473  31.832  30.342  1.00  3.820          C  
ATOM   2005  C   LEU A 127     -11.633  32.661  30.889  1.00  3.250          C  
ATOM   2006  O   LEU A 127     -11.652  33.884  30.767  1.00  3.570          O  
ATOM   2007  CB  LEU A 127      -9.589  31.232  31.450  1.00  5.300          C  
ATOM   2008  CG  LEU A 127      -8.678  32.199  32.267  1.00  5.300          C  
ATOM   2009  CD1 LEU A 127      -9.409  32.791  33.466  1.00  5.300          C  
ATOM   2010  CD2 LEU A 127      -7.449  31.415  32.692  1.00  5.300          C  
ATOM   2011  H   LEU A 127      -8.789  33.032  29.730  1.00  4.440          H  
ATOM   2012  HA  LEU A 127     -10.901  30.991  29.814  1.00  4.580          H  
ATOM   2013 1HB  LEU A 127     -10.235  30.724  32.161  1.00  6.360          H  
ATOM   2014 2HB  LEU A 127      -8.942  30.480  30.994  1.00  6.360          H  
ATOM   2015  HG  LEU A 127      -8.368  33.033  31.643  1.00  6.360          H  
ATOM   2016 1HD1 LEU A 127      -8.732  33.454  34.004  1.00  6.360          H  
ATOM   2017 2HD1 LEU A 127     -10.267  33.367  33.145  1.00  6.360          H  
ATOM   2018 3HD1 LEU A 127      -9.744  32.003  34.131  1.00  6.360          H  
ATOM   2019 1HD2 LEU A 127      -6.778  32.072  33.251  1.00  6.360          H  
ATOM   2020 2HD2 LEU A 127      -7.744  30.584  33.315  1.00  6.360          H  
ATOM   2021 3HD2 LEU A 127      -6.934  31.036  31.809  1.00  6.360          H  
ATOM   2022  N   CYS A 128     -12.627  31.978  31.462  1.00  2.790          N  
ATOM   2023  CA  CYS A 128     -13.801  32.636  32.030  1.00  2.590          C  
ATOM   2024  C   CYS A 128     -13.407  33.683  33.073  1.00  2.420          C  
ATOM   2025  O   CYS A 128     -12.743  33.300  34.041  1.00  2.760          O  
ATOM   2026  CB  CYS A 128     -14.707  31.615  32.720  1.00  3.710          C  
ATOM   2027  SG  CYS A 128     -16.208  32.332  33.467  1.00  3.710          S  
ATOM   2028  H   CYS A 128     -12.557  30.973  31.513  1.00  3.350          H  
ATOM   2029  HA  CYS A 128     -14.336  33.070  31.197  1.00  3.110          H  
ATOM   2030 1HB  CYS A 128     -15.015  30.856  32.003  1.00  4.450          H  
ATOM   2031 2HB  CYS A 128     -14.147  31.115  33.510  1.00  4.450          H  
ATOM   2032  HG  CYS A 128     -15.583  33.165  34.344  1.00  4.450          H  
ATOM   2033  N   PRO A 129     -13.929  34.937  32.975  1.00  2.580          N  
ATOM   2034  CA  PRO A 129     -13.650  36.088  33.822  1.00  3.070          C  
ATOM   2035  C   PRO A 129     -14.092  35.941  35.263  1.00  2.770          C  
ATOM   2036  O   PRO A 129     -14.997  35.158  35.592  1.00  2.860          O  
ATOM   2037  CB  PRO A 129     -14.425  37.224  33.145  1.00  4.600          C  
ATOM   2038  CG  PRO A 129     -15.510  36.557  32.364  1.00  4.600          C  
ATOM   2039  CD  PRO A 129     -14.909  35.261  31.891  1.00  4.600          C  
ATOM   2040  HA  PRO A 129     -12.574  36.297  33.772  1.00  3.680          H  
ATOM   2041 1HB  PRO A 129     -14.824  37.905  33.922  1.00  5.530          H  
ATOM   2042 2HB  PRO A 129     -13.745  37.816  32.518  1.00  5.530          H  
ATOM   2043 1HG  PRO A 129     -16.389  36.400  33.009  1.00  5.530          H  
ATOM   2044 2HG  PRO A 129     -15.835  37.203  31.534  1.00  5.530          H  
ATOM   2045 1HD  PRO A 129     -15.728  34.555  31.818  1.00  5.530          H  
ATOM   2046 2HD  PRO A 129     -14.383  35.401  30.932  1.00  5.530          H  
ATOM   2047  N   LEU A 130     -13.435  36.724  36.111  1.00  2.850          N  
ATOM   2048  CA  LEU A 130     -13.678  36.738  37.535  1.00  3.070          C  
ATOM   2049  C   LEU A 130     -15.133  37.096  37.781  1.00  2.830          C  
ATOM   2050  O   LEU A 130     -15.665  38.025  37.174  1.00  3.270          O  
ATOM   2051  CB  LEU A 130     -12.747  37.775  38.201  1.00  4.210          C  
ATOM   2052  CG  LEU A 130     -12.623  37.775  39.759  1.00  4.210          C  
ATOM   2053  CD1 LEU A 130     -11.892  36.513  40.239  1.00  4.210          C  
ATOM   2054  CD2 LEU A 130     -11.868  39.021  40.204  1.00  4.210          C  
ATOM   2055  H   LEU A 130     -12.728  37.349  35.743  1.00  3.420          H  
ATOM   2056  HA  LEU A 130     -13.483  35.743  37.928  1.00  3.680          H  
ATOM   2057 1HB  LEU A 130     -11.760  37.653  37.800  1.00  5.050          H  
ATOM   2058 2HB  LEU A 130     -13.100  38.764  37.912  1.00  5.050          H  
ATOM   2059  HG  LEU A 130     -13.602  37.772  40.197  1.00  5.050          H  
ATOM   2060 1HD1 LEU A 130     -11.825  36.538  41.319  1.00  5.050          H  
ATOM   2061 2HD1 LEU A 130     -12.429  35.623  39.939  1.00  5.050          H  
ATOM   2062 3HD1 LEU A 130     -10.884  36.478  39.824  1.00  5.050          H  
ATOM   2063 1HD2 LEU A 130     -11.784  39.033  41.292  1.00  5.050          H  
ATOM   2064 2HD2 LEU A 130     -10.866  39.016  39.765  1.00  5.050          H  
ATOM   2065 3HD2 LEU A 130     -12.405  39.911  39.873  1.00  5.050          H  
ATOM   2066  N   GLN A 131     -15.764  36.347  38.678  1.00  2.630          N  
ATOM   2067  CA  GLN A 131     -17.166  36.475  39.086  1.00  2.820          C  
ATOM   2068  C   GLN A 131     -18.182  36.004  38.033  1.00  2.370          C  
ATOM   2069  O   GLN A 131     -19.384  36.183  38.226  1.00  2.830          O  
ATOM   2070  CB  GLN A 131     -17.533  37.927  39.457  1.00  3.870          C  
ATOM   2071  CG  GLN A 131     -16.648  38.604  40.501  1.00  3.870          C  
ATOM   2072  CD  GLN A 131     -16.585  37.857  41.806  1.00  3.870          C  
ATOM   2073  OE1 GLN A 131     -17.567  37.256  42.242  1.00  3.870          O  
ATOM   2074  NE2 GLN A 131     -15.430  37.899  42.454  1.00  3.870          N  
ATOM   2075  H   GLN A 131     -15.242  35.597  39.110  1.00  3.160          H  
ATOM   2076  HA  GLN A 131     -17.312  35.854  39.970  1.00  3.380          H  
ATOM   2077 1HB  GLN A 131     -17.556  38.550  38.567  1.00  4.650          H  
ATOM   2078 2HB  GLN A 131     -18.545  37.933  39.859  1.00  4.650          H  
ATOM   2079 1HG  GLN A 131     -15.654  38.717  40.106  1.00  4.650          H  
ATOM   2080 2HG  GLN A 131     -17.068  39.586  40.703  1.00  4.650          H  
ATOM   2081 1HE2 GLN A 131     -15.329  37.429  43.331  1.00  4.650          H  
ATOM   2082 2HE2 GLN A 131     -14.661  38.416  42.076  1.00  4.650          H  
ATOM   2083  N   GLY A 132     -17.738  35.326  36.959  1.00  2.230          N  
ATOM   2084  CA  GLY A 132     -18.686  34.773  35.982  1.00  2.630          C  
ATOM   2085  C   GLY A 132     -19.140  33.358  36.370  1.00  2.730          C  
ATOM   2086  O   GLY A 132     -19.925  32.717  35.665  1.00  3.240          O  
ATOM   2087  H   GLY A 132     -16.735  35.218  36.763  1.00  2.680          H  
ATOM   2088 1HA  GLY A 132     -19.551  35.430  35.901  1.00  3.160          H  
ATOM   2089 2HA  GLY A 132     -18.206  34.746  35.004  1.00  3.160          H  
ATOM   2090  N   LEU A 133     -18.610  32.893  37.492  1.00  2.740          N  
ATOM   2091  CA  LEU A 133     -18.804  31.577  38.084  1.00  3.090          C  
ATOM   2092  C   LEU A 133     -19.317  31.711  39.517  1.00  2.840          C  
ATOM   2093  O   LEU A 133     -19.148  32.762  40.133  1.00  3.310          O  
ATOM   2094  CB  LEU A 133     -17.463  30.851  38.047  1.00  4.190          C  
ATOM   2095  CG  LEU A 133     -16.845  30.713  36.645  1.00  4.190          C  
ATOM   2096  CD1 LEU A 133     -15.442  30.246  36.752  1.00  4.190          C  
ATOM   2097  CD2 LEU A 133     -17.654  29.722  35.811  1.00  4.190          C  
ATOM   2098  H   LEU A 133     -17.999  33.532  37.973  1.00  3.290          H  
ATOM   2099  HA  LEU A 133     -19.552  31.034  37.513  1.00  3.710          H  
ATOM   2100 1HB  LEU A 133     -16.758  31.368  38.696  1.00  5.020          H  
ATOM   2101 2HB  LEU A 133     -17.616  29.871  38.428  1.00  5.020          H  
ATOM   2102  HG  LEU A 133     -16.839  31.673  36.168  1.00  5.020          H  
ATOM   2103 1HD1 LEU A 133     -15.003  30.169  35.760  1.00  5.020          H  
ATOM   2104 2HD1 LEU A 133     -14.885  30.971  37.334  1.00  5.020          H  
ATOM   2105 3HD1 LEU A 133     -15.404  29.294  37.230  1.00  5.020          H  
ATOM   2106 1HD2 LEU A 133     -17.211  29.635  34.822  1.00  5.020          H  
ATOM   2107 2HD2 LEU A 133     -17.651  28.753  36.287  1.00  5.020          H  
ATOM   2108 3HD2 LEU A 133     -18.673  30.066  35.709  1.00  5.020          H  
ATOM   2109  N   ASP A 134     -19.930  30.658  40.070  1.00  2.590          N  
ATOM   2110  CA  ASP A 134     -20.397  30.746  41.459  1.00  2.600          C  
ATOM   2111  C   ASP A 134     -19.211  30.588  42.417  1.00  2.390          C  
ATOM   2112  O   ASP A 134     -18.074  30.395  41.983  1.00  2.710          O  
ATOM   2113  CB  ASP A 134     -21.468  29.662  41.739  1.00  3.640          C  
ATOM   2114  CG  ASP A 134     -22.391  29.959  42.969  1.00  3.640          C  
ATOM   2115  OD1 ASP A 134     -22.110  30.925  43.642  1.00  3.640          O  
ATOM   2116  OD2 ASP A 134     -23.310  29.223  43.242  1.00  3.640          O  
ATOM   2117  H   ASP A 134     -20.085  29.809  39.542  1.00  3.110          H  
ATOM   2118  HA  ASP A 134     -20.842  31.730  41.618  1.00  3.120          H  
ATOM   2119 1HB  ASP A 134     -22.099  29.536  40.859  1.00  4.360          H  
ATOM   2120 2HB  ASP A 134     -20.968  28.701  41.913  1.00  4.360          H  
ATOM   2121  N   VAL A 135     -19.473  30.664  43.717  1.00  2.580          N  
ATOM   2122  CA  VAL A 135     -18.417  30.580  44.715  1.00  2.600          C  
ATOM   2123  C   VAL A 135     -18.508  29.385  45.661  1.00  2.280          C  
ATOM   2124  O   VAL A 135     -19.461  29.233  46.422  1.00  2.620          O  
ATOM   2125  CB  VAL A 135     -18.415  31.901  45.531  1.00  3.630          C  
ATOM   2126  CG1 VAL A 135     -17.373  31.878  46.657  1.00  3.630          C  
ATOM   2127  CG2 VAL A 135     -18.111  33.064  44.573  1.00  3.630          C  
ATOM   2128  H   VAL A 135     -20.441  30.831  43.997  1.00  3.100          H  
ATOM   2129  HA  VAL A 135     -17.469  30.512  44.184  1.00  3.120          H  
ATOM   2130  HB  VAL A 135     -19.395  32.040  45.988  1.00  4.360          H  
ATOM   2131 1HG1 VAL A 135     -17.413  32.823  47.198  1.00  4.360          H  
ATOM   2132 2HG1 VAL A 135     -17.590  31.072  47.348  1.00  4.360          H  
ATOM   2133 3HG1 VAL A 135     -16.391  31.750  46.246  1.00  4.360          H  
ATOM   2134 1HG2 VAL A 135     -18.120  34.001  45.123  1.00  4.360          H  
ATOM   2135 2HG2 VAL A 135     -17.130  32.916  44.122  1.00  4.360          H  
ATOM   2136 3HG2 VAL A 135     -18.863  33.107  43.785  1.00  4.360          H  
ATOM   2137  N   ARG A 136     -17.434  28.604  45.658  1.00  2.370          N  
ATOM   2138  CA  ARG A 136     -17.239  27.425  46.498  1.00  2.430          C  
ATOM   2139  C   ARG A 136     -18.359  26.384  46.350  1.00  2.490          C  
ATOM   2140  O   ARG A 136     -18.831  26.124  45.241  1.00  3.080          O  
ATOM   2141  CB  ARG A 136     -17.052  27.880  47.945  1.00  3.380          C  
ATOM   2142  CG  ARG A 136     -15.768  28.689  48.166  1.00  3.380          C  
ATOM   2143  CD  ARG A 136     -15.640  29.228  49.544  1.00  3.380          C  
ATOM   2144  NE  ARG A 136     -15.433  28.178  50.541  1.00  3.380          N  
ATOM   2145  CZ  ARG A 136     -15.384  28.380  51.882  1.00  3.380          C  
ATOM   2146  NH1 ARG A 136     -15.528  29.595  52.381  1.00  3.380          N  
ATOM   2147  NH2 ARG A 136     -15.188  27.357  52.699  1.00  3.380          N  
ATOM   2148  H   ARG A 136     -16.715  28.841  44.993  1.00  2.840          H  
ATOM   2149  HA  ARG A 136     -16.310  26.944  46.194  1.00  2.920          H  
ATOM   2150 1HB  ARG A 136     -17.897  28.479  48.273  1.00  4.050          H  
ATOM   2151 2HB  ARG A 136     -16.978  27.033  48.603  1.00  4.050          H  
ATOM   2152 1HG  ARG A 136     -14.911  28.046  47.980  1.00  4.050          H  
ATOM   2153 2HG  ARG A 136     -15.739  29.518  47.479  1.00  4.050          H  
ATOM   2154 1HD  ARG A 136     -14.787  29.907  49.579  1.00  4.050          H  
ATOM   2155 2HD  ARG A 136     -16.551  29.769  49.796  1.00  4.050          H  
ATOM   2156  HE  ARG A 136     -15.326  27.215  50.198  1.00  4.050          H  
ATOM   2157 1HH1 ARG A 136     -15.677  30.383  51.769  1.00  4.050          H  
ATOM   2158 2HH1 ARG A 136     -15.491  29.740  53.380  1.00  4.050          H  
ATOM   2159 1HH2 ARG A 136     -15.070  26.422  52.325  1.00  4.050          H  
ATOM   2160 2HH2 ARG A 136     -15.152  27.505  53.697  1.00  4.050          H  
ATOM   2161  N   GLY A 137     -18.745  25.742  47.454  1.00  2.340          N  
ATOM   2162  CA  GLY A 137     -19.717  24.660  47.451  1.00  2.700          C  
ATOM   2163  C   GLY A 137     -19.505  23.839  48.715  1.00  2.470          C  
ATOM   2164  O   GLY A 137     -18.888  24.321  49.664  1.00  2.780          O  
ATOM   2165  H   GLY A 137     -18.358  26.004  48.344  1.00  2.810          H  
ATOM   2166 1HA  GLY A 137     -20.727  25.069  47.437  1.00  3.240          H  
ATOM   2167 2HA  GLY A 137     -19.602  24.041  46.568  1.00  3.240          H  
ATOM   2168  N   ASP A 138     -20.023  22.613  48.744  1.00  2.340          N  
ATOM   2169  CA  ASP A 138     -19.933  21.794  49.952  1.00  2.310          C  
ATOM   2170  C   ASP A 138     -18.685  20.918  50.009  1.00  2.230          C  
ATOM   2171  O   ASP A 138     -18.145  20.652  51.084  1.00  2.550          O  
ATOM   2172  CB  ASP A 138     -21.155  20.886  50.034  1.00  3.250          C  
ATOM   2173  CG  ASP A 138     -22.458  21.655  50.157  1.00  3.250          C  
ATOM   2174  OD1 ASP A 138     -22.645  22.359  51.122  1.00  3.250          O  
ATOM   2175  OD2 ASP A 138     -23.251  21.549  49.254  1.00  3.250          O  
ATOM   2176  H   ASP A 138     -20.507  22.250  47.933  1.00  2.810          H  
ATOM   2177  HA  ASP A 138     -19.922  22.459  50.817  1.00  2.770          H  
ATOM   2178 1HB  ASP A 138     -21.197  20.249  49.147  1.00  3.900          H  
ATOM   2179 2HB  ASP A 138     -21.056  20.229  50.898  1.00  3.900          H  
ATOM   2180  N   HIS A 139     -18.222  20.464  48.856  1.00  2.320          N  
ATOM   2181  CA  HIS A 139     -17.094  19.552  48.800  1.00  2.740          C  
ATOM   2182  C   HIS A 139     -15.761  20.312  48.812  1.00  2.310          C  
ATOM   2183  O   HIS A 139     -15.683  21.399  48.238  1.00  2.330          O  
ATOM   2184  CB  HIS A 139     -17.172  18.752  47.502  1.00  3.670          C  
ATOM   2185  CG  HIS A 139     -18.386  17.914  47.383  1.00  3.670          C  
ATOM   2186  ND1 HIS A 139     -19.629  18.445  47.079  1.00  3.670          N  
ATOM   2187  CD2 HIS A 139     -18.567  16.584  47.507  1.00  3.670          C  
ATOM   2188  CE1 HIS A 139     -20.519  17.475  47.030  1.00  3.670          C  
ATOM   2189  NE2 HIS A 139     -19.903  16.334  47.284  1.00  3.670          N  
ATOM   2190  H   HIS A 139     -18.711  20.702  48.005  1.00  2.780          H  
ATOM   2191  HA  HIS A 139     -17.165  18.868  49.638  1.00  3.290          H  
ATOM   2192 1HB  HIS A 139     -17.125  19.413  46.650  1.00  4.400          H  
ATOM   2193 2HB  HIS A 139     -16.319  18.103  47.445  1.00  4.400          H  
ATOM   2194  HD2 HIS A 139     -17.803  15.844  47.739  1.00  4.400          H  
ATOM   2195  HE1 HIS A 139     -21.580  17.596  46.813  1.00  4.400          H  
ATOM   2196  HE2 HIS A 139     -20.338  15.420  47.313  1.00  4.400          H  
ATOM   2197  N   PRO A 140     -14.665  19.751  49.377  1.00  2.120          N  
ATOM   2198  CA  PRO A 140     -13.301  20.282  49.308  1.00  2.010          C  
ATOM   2199  C   PRO A 140     -12.915  20.608  47.868  1.00  1.940          C  
ATOM   2200  O   PRO A 140     -12.181  21.556  47.594  1.00  2.040          O  
ATOM   2201  CB  PRO A 140     -12.471  19.132  49.869  1.00  3.010          C  
ATOM   2202  CG  PRO A 140     -13.417  18.422  50.824  1.00  3.010          C  
ATOM   2203  CD  PRO A 140     -14.784  18.509  50.176  1.00  3.010          C  
ATOM   2204  HA  PRO A 140     -13.219  21.180  49.949  1.00  2.410          H  
ATOM   2205 1HB  PRO A 140     -12.104  18.485  49.055  1.00  3.620          H  
ATOM   2206 2HB  PRO A 140     -11.582  19.546  50.370  1.00  3.620          H  
ATOM   2207 1HG  PRO A 140     -13.106  17.384  50.976  1.00  3.620          H  
ATOM   2208 2HG  PRO A 140     -13.384  18.911  51.815  1.00  3.620          H  
ATOM   2209 1HD  PRO A 140     -14.976  17.632  49.541  1.00  3.620          H  
ATOM   2210 2HD  PRO A 140     -15.522  18.624  50.989  1.00  3.620          H  
ATOM   2211  N   MET A 141     -13.445  19.811  46.941  1.00  1.950          N  
ATOM   2212  CA  MET A 141     -13.226  19.961  45.522  1.00  1.980          C  
ATOM   2213  C   MET A 141     -13.852  21.233  44.970  1.00  1.970          C  
ATOM   2214  O   MET A 141     -13.396  21.744  43.949  1.00  1.960          O  
ATOM   2215  CB  MET A 141     -13.772  18.753  44.827  1.00  2.760          C  
ATOM   2216  CG  MET A 141     -12.972  17.509  45.091  1.00  2.760          C  
ATOM   2217  SD  MET A 141     -13.339  16.743  46.692  1.00  2.760          S  
ATOM   2218  CE  MET A 141     -14.842  15.848  46.321  1.00  2.760          C  
ATOM   2219  H   MET A 141     -13.999  19.020  47.227  1.00  2.340          H  
ATOM   2220  HA  MET A 141     -12.155  20.009  45.342  1.00  2.380          H  
ATOM   2221 1HB  MET A 141     -14.770  18.598  45.182  1.00  3.310          H  
ATOM   2222 2HB  MET A 141     -13.812  18.922  43.750  1.00  3.310          H  
ATOM   2223 1HG  MET A 141     -13.214  16.804  44.323  1.00  3.310          H  
ATOM   2224 2HG  MET A 141     -11.905  17.714  45.033  1.00  3.310          H  
ATOM   2225 1HE  MET A 141     -15.186  15.330  47.212  1.00  3.310          H  
ATOM   2226 2HE  MET A 141     -15.610  16.518  45.973  1.00  3.310          H  
ATOM   2227 3HE  MET A 141     -14.630  15.112  45.536  1.00  3.310          H  
ATOM   2228  N   CYS A 142     -14.930  21.720  45.603  1.00  2.040          N  
ATOM   2229  CA  CYS A 142     -15.609  22.919  45.159  1.00  2.090          C  
ATOM   2230  C   CYS A 142     -14.794  24.104  45.644  1.00  1.960          C  
ATOM   2231  O   CYS A 142     -14.749  25.153  44.993  1.00  1.910          O  
ATOM   2232  CB  CYS A 142     -17.004  23.017  45.752  1.00  2.910          C  
ATOM   2233  SG  CYS A 142     -18.157  21.747  45.216  1.00  2.910          S  
ATOM   2234  H   CYS A 142     -15.281  21.286  46.451  1.00  2.450          H  
ATOM   2235  HA  CYS A 142     -15.669  22.928  44.072  1.00  2.510          H  
ATOM   2236 1HB  CYS A 142     -16.955  23.017  46.842  1.00  3.490          H  
ATOM   2237 2HB  CYS A 142     -17.414  23.961  45.451  1.00  3.490          H  
ATOM   2238  HG  CYS A 142     -17.750  21.733  43.950  1.00  3.490          H  
ATOM   2239  N   ASN A 143     -14.141  23.924  46.798  1.00  1.940          N  
ATOM   2240  CA  ASN A 143     -13.296  24.974  47.349  1.00  1.880          C  
ATOM   2241  C   ASN A 143     -12.041  25.081  46.488  1.00  1.710          C  
ATOM   2242  O   ASN A 143     -11.594  26.188  46.186  1.00  1.730          O  
ATOM   2243  CB  ASN A 143     -12.951  24.698  48.795  1.00  2.660          C  
ATOM   2244  CG  ASN A 143     -14.133  24.852  49.698  1.00  2.660          C  
ATOM   2245  OD1 ASN A 143     -15.126  25.508  49.356  1.00  2.660          O  
ATOM   2246  ND2 ASN A 143     -14.053  24.254  50.853  1.00  2.660          N  
ATOM   2247  H   ASN A 143     -14.301  23.045  47.306  1.00  2.330          H  
ATOM   2248  HA  ASN A 143     -13.821  25.925  47.287  1.00  2.260          H  
ATOM   2249 1HB  ASN A 143     -12.560  23.689  48.898  1.00  3.190          H  
ATOM   2250 2HB  ASN A 143     -12.166  25.381  49.126  1.00  3.190          H  
ATOM   2251 1HD2 ASN A 143     -14.809  24.290  51.498  1.00  3.190          H  
ATOM   2252 2HD2 ASN A 143     -13.201  23.742  51.098  1.00  3.190          H  
ATOM   2253  N   LEU A 144     -11.529  23.923  46.041  1.00  1.580          N  
ATOM   2254  CA  LEU A 144     -10.367  23.848  45.163  1.00  1.440          C  
ATOM   2255  C   LEU A 144     -10.737  24.498  43.852  1.00  1.380          C  
ATOM   2256  O   LEU A 144     -10.029  25.393  43.379  1.00  1.340          O  
ATOM   2257  CB  LEU A 144      -9.947  22.376  44.983  1.00  2.070          C  
ATOM   2258  CG  LEU A 144      -8.656  21.990  44.137  1.00  2.070          C  
ATOM   2259  CD1 LEU A 144      -8.966  21.977  42.657  1.00  2.070          C  
ATOM   2260  CD2 LEU A 144      -7.520  22.940  44.413  1.00  2.070          C  
ATOM   2261  H   LEU A 144     -11.939  23.052  46.385  1.00  1.900          H  
ATOM   2262  HA  LEU A 144      -9.557  24.410  45.604  1.00  1.730          H  
ATOM   2263 1HB  LEU A 144      -9.800  21.971  45.979  1.00  2.490          H  
ATOM   2264 2HB  LEU A 144     -10.781  21.849  44.538  1.00  2.490          H  
ATOM   2265  HG  LEU A 144      -8.355  20.984  44.421  1.00  2.490          H  
ATOM   2266 1HD1 LEU A 144      -8.080  21.675  42.146  1.00  2.490          H  
ATOM   2267 2HD1 LEU A 144      -9.766  21.268  42.452  1.00  2.490          H  
ATOM   2268 3HD1 LEU A 144      -9.256  22.953  42.301  1.00  2.490          H  
ATOM   2269 1HD2 LEU A 144      -6.645  22.637  43.843  1.00  2.490          H  
ATOM   2270 2HD2 LEU A 144      -7.788  23.956  44.127  1.00  2.490          H  
ATOM   2271 3HD2 LEU A 144      -7.294  22.905  45.460  1.00  2.490          H  
ATOM   2272  N   TRP A 145     -11.877  24.096  43.282  1.00  1.420          N  
ATOM   2273  CA  TRP A 145     -12.328  24.689  42.048  1.00  1.430          C  
ATOM   2274  C   TRP A 145     -12.446  26.207  42.177  1.00  1.520          C  
ATOM   2275  O   TRP A 145     -11.968  26.927  41.297  1.00  1.510          O  
ATOM   2276  CB  TRP A 145     -13.632  24.058  41.562  1.00  2.000          C  
ATOM   2277  CG  TRP A 145     -14.224  24.839  40.475  1.00  2.000          C  
ATOM   2278  CD1 TRP A 145     -13.948  24.809  39.142  1.00  2.000          C  
ATOM   2279  CD2 TRP A 145     -15.242  25.832  40.654  1.00  2.000          C  
ATOM   2280  NE1 TRP A 145     -14.708  25.744  38.500  1.00  2.000          N  
ATOM   2281  CE2 TRP A 145     -15.494  26.378  39.420  1.00  2.000          C  
ATOM   2282  CE3 TRP A 145     -15.947  26.307  41.775  1.00  2.000          C  
ATOM   2283  CZ2 TRP A 145     -16.394  27.379  39.259  1.00  2.000          C  
ATOM   2284  CZ3 TRP A 145     -16.863  27.307  41.601  1.00  2.000          C  
ATOM   2285  CH2 TRP A 145     -17.076  27.833  40.375  1.00  2.000          C  
ATOM   2286  H   TRP A 145     -12.421  23.333  43.690  1.00  1.700          H  
ATOM   2287  HA  TRP A 145     -11.590  24.463  41.288  1.00  1.720          H  
ATOM   2288 1HB  TRP A 145     -13.443  23.042  41.216  1.00  2.400          H  
ATOM   2289 2HB  TRP A 145     -14.335  23.997  42.382  1.00  2.400          H  
ATOM   2290  HD1 TRP A 145     -13.216  24.162  38.663  1.00  2.400          H  
ATOM   2291  HE1 TRP A 145     -14.700  25.971  37.514  1.00  2.400          H  
ATOM   2292  HE3 TRP A 145     -15.772  25.890  42.766  1.00  2.400          H  
ATOM   2293  HZ2 TRP A 145     -16.582  27.805  38.297  1.00  2.400          H  
ATOM   2294  HZ3 TRP A 145     -17.413  27.676  42.471  1.00  2.400          H  
ATOM   2295  HH2 TRP A 145     -17.804  28.627  40.274  1.00  2.400          H  
ATOM   2296  N   ARG A 146     -13.045  26.715  43.266  1.00  1.670          N  
ATOM   2297  CA  ARG A 146     -13.149  28.152  43.410  1.00  1.810          C  
ATOM   2298  C   ARG A 146     -11.789  28.817  43.404  1.00  1.710          C  
ATOM   2299  O   ARG A 146     -11.593  29.818  42.706  1.00  1.740          O  
ATOM   2300  CB  ARG A 146     -13.862  28.545  44.689  1.00  2.480          C  
ATOM   2301  CG  ARG A 146     -14.145  30.067  44.823  1.00  2.480          C  
ATOM   2302  CD  ARG A 146     -13.161  30.821  45.713  1.00  2.480          C  
ATOM   2303  NE  ARG A 146     -13.510  32.245  45.782  1.00  2.480          N  
ATOM   2304  CZ  ARG A 146     -12.828  33.211  46.449  1.00  2.480          C  
ATOM   2305  NH1 ARG A 146     -11.735  32.941  47.146  1.00  2.480          N  
ATOM   2306  NH2 ARG A 146     -13.271  34.463  46.396  1.00  2.480          N  
ATOM   2307  H   ARG A 146     -13.464  26.102  43.968  1.00  2.000          H  
ATOM   2308  HA  ARG A 146     -13.740  28.528  42.581  1.00  2.170          H  
ATOM   2309 1HB  ARG A 146     -14.796  28.011  44.737  1.00  2.970          H  
ATOM   2310 2HB  ARG A 146     -13.266  28.235  45.552  1.00  2.970          H  
ATOM   2311 1HG  ARG A 146     -14.106  30.527  43.835  1.00  2.970          H  
ATOM   2312 2HG  ARG A 146     -15.122  30.202  45.228  1.00  2.970          H  
ATOM   2313 1HD  ARG A 146     -13.193  30.406  46.722  1.00  2.970          H  
ATOM   2314 2HD  ARG A 146     -12.148  30.745  45.330  1.00  2.970          H  
ATOM   2315  HE  ARG A 146     -14.312  32.546  45.249  1.00  2.970          H  
ATOM   2316 1HH1 ARG A 146     -11.352  31.984  47.202  1.00  2.970          H  
ATOM   2317 2HH1 ARG A 146     -11.247  33.679  47.625  1.00  2.970          H  
ATOM   2318 1HH2 ARG A 146     -14.102  34.686  45.865  1.00  2.970          H  
ATOM   2319 2HH2 ARG A 146     -12.776  35.193  46.883  1.00  2.970          H  
ATOM   2320  N   GLU A 147     -10.828  28.285  44.162  1.00  1.640          N  
ATOM   2321  CA  GLU A 147      -9.543  28.960  44.216  1.00  1.650          C  
ATOM   2322  C   GLU A 147      -8.835  28.970  42.872  1.00  1.510          C  
ATOM   2323  O   GLU A 147      -8.212  29.976  42.512  1.00  1.560          O  
ATOM   2324  CB  GLU A 147      -8.641  28.346  45.285  1.00  2.310          C  
ATOM   2325  CG  GLU A 147      -9.136  28.596  46.704  1.00  2.310          C  
ATOM   2326  CD  GLU A 147      -9.281  30.028  47.038  1.00  2.310          C  
ATOM   2327  OE1 GLU A 147      -8.351  30.772  46.884  1.00  2.310          O  
ATOM   2328  OE2 GLU A 147     -10.369  30.392  47.417  1.00  2.310          O  
ATOM   2329  H   GLU A 147     -11.019  27.459  44.744  1.00  1.970          H  
ATOM   2330  HA  GLU A 147      -9.723  29.996  44.498  1.00  1.980          H  
ATOM   2331 1HB  GLU A 147      -8.597  27.264  45.135  1.00  2.770          H  
ATOM   2332 2HB  GLU A 147      -7.631  28.739  45.193  1.00  2.770          H  
ATOM   2333 1HG  GLU A 147     -10.101  28.118  46.830  1.00  2.770          H  
ATOM   2334 2HG  GLU A 147      -8.439  28.145  47.402  1.00  2.770          H  
ATOM   2335  N   VAL A 148      -8.962  27.899  42.080  1.00  1.390          N  
ATOM   2336  CA  VAL A 148      -8.264  27.935  40.800  1.00  1.360          C  
ATOM   2337  C   VAL A 148      -8.951  28.911  39.828  1.00  1.410          C  
ATOM   2338  O   VAL A 148      -8.259  29.651  39.130  1.00  1.440          O  
ATOM   2339  CB  VAL A 148      -8.097  26.514  40.169  1.00  1.920          C  
ATOM   2340  CG1 VAL A 148      -7.318  25.592  41.138  1.00  1.920          C  
ATOM   2341  CG2 VAL A 148      -9.413  25.891  39.853  1.00  1.920          C  
ATOM   2342  H   VAL A 148      -9.463  27.070  42.425  1.00  1.670          H  
ATOM   2343  HA  VAL A 148      -7.257  28.309  40.982  1.00  1.630          H  
ATOM   2344  HB  VAL A 148      -7.525  26.605  39.263  1.00  2.300          H  
ATOM   2345 1HG1 VAL A 148      -7.179  24.623  40.705  1.00  2.300          H  
ATOM   2346 2HG1 VAL A 148      -6.368  26.009  41.338  1.00  2.300          H  
ATOM   2347 3HG1 VAL A 148      -7.866  25.485  42.067  1.00  2.300          H  
ATOM   2348 1HG2 VAL A 148      -9.263  24.919  39.419  1.00  2.300          H  
ATOM   2349 2HG2 VAL A 148      -9.936  25.796  40.763  1.00  2.300          H  
ATOM   2350 3HG2 VAL A 148      -9.979  26.486  39.164  1.00  2.300          H  
ATOM   2351  N   VAL A 149     -10.294  28.979  39.808  1.00  1.480          N  
ATOM   2352  CA  VAL A 149     -10.936  29.921  38.883  1.00  1.620          C  
ATOM   2353  C   VAL A 149     -10.779  31.373  39.339  1.00  1.670          C  
ATOM   2354  O   VAL A 149     -10.774  32.299  38.518  1.00  1.740          O  
ATOM   2355  CB  VAL A 149     -12.429  29.605  38.635  1.00  2.210          C  
ATOM   2356  CG1 VAL A 149     -12.558  28.241  38.047  1.00  2.210          C  
ATOM   2357  CG2 VAL A 149     -13.256  29.698  39.903  1.00  2.210          C  
ATOM   2358  H   VAL A 149     -10.850  28.347  40.401  1.00  1.780          H  
ATOM   2359  HA  VAL A 149     -10.439  29.820  37.919  1.00  1.940          H  
ATOM   2360  HB  VAL A 149     -12.801  30.306  37.909  1.00  2.650          H  
ATOM   2361 1HG1 VAL A 149     -13.585  28.044  37.831  1.00  2.650          H  
ATOM   2362 2HG1 VAL A 149     -11.997  28.210  37.145  1.00  2.650          H  
ATOM   2363 3HG1 VAL A 149     -12.185  27.492  38.738  1.00  2.650          H  
ATOM   2364 1HG2 VAL A 149     -14.294  29.473  39.682  1.00  2.650          H  
ATOM   2365 2HG2 VAL A 149     -12.884  28.996  40.592  1.00  2.650          H  
ATOM   2366 3HG2 VAL A 149     -13.204  30.688  40.333  1.00  2.650          H  
ATOM   2367  N   THR A 150     -10.702  31.585  40.653  1.00  1.700          N  
ATOM   2368  CA  THR A 150     -10.528  32.922  41.181  1.00  1.840          C  
ATOM   2369  C   THR A 150      -9.138  33.409  40.805  1.00  1.840          C  
ATOM   2370  O   THR A 150      -8.990  34.419  40.114  1.00  1.950          O  
ATOM   2371  CB  THR A 150     -10.692  32.917  42.721  1.00  2.520          C  
ATOM   2372  OG1 THR A 150     -12.003  32.460  43.052  1.00  2.520          O  
ATOM   2373  CG2 THR A 150     -10.491  34.308  43.305  1.00  2.520          C  
ATOM   2374  H   THR A 150     -10.787  30.798  41.298  1.00  2.040          H  
ATOM   2375  HA  THR A 150     -11.267  33.581  40.737  1.00  2.210          H  
ATOM   2376  HB  THR A 150      -9.960  32.235  43.157  1.00  3.020          H  
ATOM   2377  HG1 THR A 150     -12.059  31.512  42.798  1.00  3.020          H  
ATOM   2378 1HG2 THR A 150     -10.615  34.260  44.384  1.00  3.020          H  
ATOM   2379 2HG2 THR A 150      -9.496  34.665  43.073  1.00  3.020          H  
ATOM   2380 3HG2 THR A 150     -11.223  34.982  42.889  1.00  3.020          H  
ATOM   2381  N   SER A 151      -8.114  32.631  41.178  1.00  1.790          N  
ATOM   2382  CA  SER A 151      -6.726  32.984  40.920  1.00  1.890          C  
ATOM   2383  C   SER A 151      -6.401  33.075  39.452  1.00  1.860          C  
ATOM   2384  O   SER A 151      -5.575  33.888  39.057  1.00  1.980          O  
ATOM   2385  CB  SER A 151      -5.802  32.014  41.586  1.00  2.610          C  
ATOM   2386  OG  SER A 151      -5.866  32.121  42.992  1.00  2.610          O  
ATOM   2387  H   SER A 151      -8.292  31.785  41.725  1.00  2.150          H  
ATOM   2388  HA  SER A 151      -6.540  33.953  41.361  1.00  2.270          H  
ATOM   2389 1HB  SER A 151      -6.083  31.007  41.277  1.00  3.130          H  
ATOM   2390 2HB  SER A 151      -4.790  32.204  41.251  1.00  3.130          H  
ATOM   2391  HG  SER A 151      -5.256  32.864  43.233  1.00  3.130          H  
ATOM   2392  N   ALA A 152      -7.112  32.326  38.612  1.00  1.760          N  
ATOM   2393  CA  ALA A 152      -6.908  32.318  37.173  1.00  1.810          C  
ATOM   2394  C   ALA A 152      -7.037  33.705  36.566  1.00  1.910          C  
ATOM   2395  O   ALA A 152      -6.537  33.953  35.468  1.00  2.110          O  
ATOM   2396  CB  ALA A 152      -7.930  31.425  36.519  1.00  2.510          C  
ATOM   2397  H   ALA A 152      -7.762  31.628  38.986  1.00  2.110          H  
ATOM   2398  HA  ALA A 152      -5.910  31.935  36.973  1.00  2.170          H  
ATOM   2399 1HB  ALA A 152      -7.751  31.409  35.472  1.00  3.020          H  
ATOM   2400 2HB  ALA A 152      -7.855  30.442  36.907  1.00  3.020          H  
ATOM   2401 3HB  ALA A 152      -8.926  31.817  36.716  1.00  3.020          H  
ATOM   2402  N   ASN A 153      -7.790  34.579  37.232  1.00  1.830          N  
ATOM   2403  CA  ASN A 153      -8.036  35.923  36.763  1.00  2.160          C  
ATOM   2404  C   ASN A 153      -7.260  36.998  37.540  1.00  2.260          C  
ATOM   2405  O   ASN A 153      -7.537  38.195  37.394  1.00  2.790          O  
ATOM   2406  CB  ASN A 153      -9.516  36.173  36.853  1.00  2.890          C  
ATOM   2407  CG  ASN A 153     -10.323  35.420  35.834  1.00  2.890          C  
ATOM   2408  OD1 ASN A 153     -10.332  35.896  34.692  1.00  2.890          O  
ATOM   2409  ND2 ASN A 153     -10.991  34.321  36.167  1.00  2.890          N  
ATOM   2410  H   ASN A 153      -8.167  34.328  38.152  1.00  2.200          H  
ATOM   2411  HA  ASN A 153      -7.720  35.985  35.721  1.00  2.590          H  
ATOM   2412 1HB  ASN A 153      -9.856  35.881  37.842  1.00  3.470          H  
ATOM   2413 2HB  ASN A 153      -9.703  37.237  36.738  1.00  3.470          H  
ATOM   2414 1HD2 ASN A 153     -11.578  33.862  35.461  1.00  3.470          H  
ATOM   2415 2HD2 ASN A 153     -10.949  33.906  37.104  1.00  3.470          H  
ATOM   2416  N   LEU A 154      -6.304  36.588  38.371  1.00  2.140          N  
ATOM   2417  CA  LEU A 154      -5.532  37.522  39.189  1.00  2.400          C  
ATOM   2418  C   LEU A 154      -4.064  37.639  38.768  1.00  2.830          C  
ATOM   2419  O   LEU A 154      -3.501  36.761  38.104  1.00  3.490          O  
ATOM   2420  CB  LEU A 154      -5.601  37.119  40.669  1.00  3.260          C  
ATOM   2421  CG  LEU A 154      -7.026  36.946  41.286  1.00  3.260          C  
ATOM   2422  CD1 LEU A 154      -6.868  36.517  42.735  1.00  3.260          C  
ATOM   2423  CD2 LEU A 154      -7.866  38.214  41.171  1.00  3.260          C  
ATOM   2424  H   LEU A 154      -6.102  35.590  38.455  1.00  2.570          H  
ATOM   2425  HA  LEU A 154      -5.965  38.513  39.082  1.00  2.880          H  
ATOM   2426 1HB  LEU A 154      -5.088  36.160  40.780  1.00  3.910          H  
ATOM   2427 2HB  LEU A 154      -5.067  37.865  41.262  1.00  3.910          H  
ATOM   2428  HG  LEU A 154      -7.531  36.163  40.763  1.00  3.910          H  
ATOM   2429 1HD1 LEU A 154      -7.844  36.356  43.174  1.00  3.910          H  
ATOM   2430 2HD1 LEU A 154      -6.290  35.603  42.806  1.00  3.910          H  
ATOM   2431 3HD1 LEU A 154      -6.350  37.297  43.289  1.00  3.910          H  
ATOM   2432 1HD2 LEU A 154      -8.850  38.034  41.610  1.00  3.910          H  
ATOM   2433 2HD2 LEU A 154      -7.375  39.030  41.702  1.00  3.910          H  
ATOM   2434 3HD2 LEU A 154      -7.993  38.489  40.125  1.00  3.910          H  
ATOM   2435  N   GLU A 155      -3.411  38.708  39.238  1.00  3.030          N  
ATOM   2436  CA  GLU A 155      -1.984  38.986  39.010  1.00  3.750          C  
ATOM   2437  C   GLU A 155      -1.044  37.918  39.589  1.00  4.220          C  
ATOM   2438  O   GLU A 155       0.158  37.921  39.322  1.00  4.550          O  
ATOM   2439  CB  GLU A 155      -1.617  40.361  39.588  1.00  4.960          C  
ATOM   2440  CG  GLU A 155      -1.744  40.496  41.122  1.00  4.960          C  
ATOM   2441  CD  GLU A 155      -3.127  40.885  41.577  1.00  4.960          C  
ATOM   2442  OE1 GLU A 155      -4.055  40.730  40.808  1.00  4.960          O  
ATOM   2443  OE2 GLU A 155      -3.262  41.324  42.689  1.00  4.960          O  
ATOM   2444  H   GLU A 155      -3.940  39.404  39.777  1.00  3.640          H  
ATOM   2445  HA  GLU A 155      -1.819  39.019  37.932  1.00  4.500          H  
ATOM   2446 1HB  GLU A 155      -0.586  40.596  39.324  1.00  5.950          H  
ATOM   2447 2HB  GLU A 155      -2.248  41.124  39.133  1.00  5.950          H  
ATOM   2448 1HG  GLU A 155      -1.467  39.563  41.603  1.00  5.950          H  
ATOM   2449 2HG  GLU A 155      -1.039  41.256  41.455  1.00  5.950          H  
ATOM   2450  N   GLU A 156      -1.611  37.029  40.395  1.00  4.670          N  
ATOM   2451  CA  GLU A 156      -0.957  35.908  41.052  1.00  5.270          C  
ATOM   2452  C   GLU A 156      -0.367  34.883  40.079  1.00  5.430          C  
ATOM   2453  O   GLU A 156       0.575  34.173  40.431  1.00  5.910          O  
ATOM   2454  CB  GLU A 156      -1.977  35.158  41.915  1.00  7.140          C  
ATOM   2455  CG  GLU A 156      -2.513  35.898  43.130  1.00  7.140          C  
ATOM   2456  CD  GLU A 156      -3.543  35.068  43.864  1.00  7.140          C  
ATOM   2457  OE1 GLU A 156      -3.889  34.026  43.346  1.00  7.140          O  
ATOM   2458  OE2 GLU A 156      -3.980  35.465  44.913  1.00  7.140          O  
ATOM   2459  H   GLU A 156      -2.599  37.148  40.548  1.00  5.600          H  
ATOM   2460  HA  GLU A 156      -0.153  36.297  41.675  1.00  6.320          H  
ATOM   2461 1HB  GLU A 156      -2.834  34.887  41.292  1.00  8.570          H  
ATOM   2462 2HB  GLU A 156      -1.533  34.226  42.267  1.00  8.570          H  
ATOM   2463 1HG  GLU A 156      -1.689  36.130  43.803  1.00  8.570          H  
ATOM   2464 2HG  GLU A 156      -2.965  36.837  42.807  1.00  8.570          H  
ATOM   2465  N   ILE A 157      -0.964  34.765  38.890  1.00  5.280          N  
ATOM   2466  CA  ILE A 157      -0.561  33.745  37.923  1.00  5.610          C  
ATOM   2467  C   ILE A 157       0.772  34.012  37.212  1.00  5.850          C  
ATOM   2468  O   ILE A 157       0.992  35.076  36.619  1.00  5.820          O  
ATOM   2469  CB  ILE A 157      -1.691  33.570  36.888  1.00  7.720          C  
ATOM   2470  CG1 ILE A 157      -3.024  33.115  37.566  1.00  7.720          C  
ATOM   2471  CG2 ILE A 157      -1.312  32.607  35.859  1.00  7.720          C  
ATOM   2472  CD1 ILE A 157      -3.038  31.724  38.269  1.00  7.720          C  
ATOM   2473  H   ILE A 157      -1.731  35.407  38.659  1.00  6.340          H  
ATOM   2474  HA  ILE A 157      -0.439  32.812  38.463  1.00  6.730          H  
ATOM   2475  HB  ILE A 157      -1.894  34.532  36.419  1.00  9.270          H  
ATOM   2476 1HG1 ILE A 157      -3.274  33.865  38.310  1.00  9.270          H  
ATOM   2477 2HG1 ILE A 157      -3.800  33.122  36.805  1.00  9.270          H  
ATOM   2478 1HG2 ILE A 157      -2.136  32.527  35.165  1.00  9.270          H  
ATOM   2479 2HG2 ILE A 157      -0.419  32.929  35.331  1.00  9.270          H  
ATOM   2480 3HG2 ILE A 157      -1.125  31.666  36.326  1.00  9.270          H  
ATOM   2481 1HD1 ILE A 157      -4.021  31.552  38.700  1.00  9.270          H  
ATOM   2482 2HD1 ILE A 157      -2.829  30.934  37.554  1.00  9.270          H  
ATOM   2483 3HD1 ILE A 157      -2.301  31.700  39.060  1.00  9.270          H  
ATOM   2484  N   GLU A 158       1.643  33.003  37.241  1.00  6.300          N  
ATOM   2485  CA  GLU A 158       2.970  33.086  36.626  1.00  6.820          C  
ATOM   2486  C   GLU A 158       2.955  32.625  35.163  1.00  6.520          C  
ATOM   2487  O   GLU A 158       2.024  31.962  34.671  1.00  6.650          O  
ATOM   2488  CB  GLU A 158       4.046  32.319  37.425  1.00  9.340          C  
ATOM   2489  CG  GLU A 158       4.326  32.829  38.822  1.00  9.340          C  
ATOM   2490  CD  GLU A 158       5.356  31.972  39.548  1.00  9.340          C  
ATOM   2491  OE1 GLU A 158       5.878  31.046  38.954  1.00  9.340          O  
ATOM   2492  OE2 GLU A 158       5.590  32.207  40.706  1.00  9.340          O  
ATOM   2493  H   GLU A 158       1.338  32.151  37.726  1.00  7.560          H  
ATOM   2494  HA  GLU A 158       3.270  34.133  36.630  1.00  8.180          H  
ATOM   2495 1HB  GLU A 158       3.790  31.320  37.557  1.00 11.210          H  
ATOM   2496 2HB  GLU A 158       4.985  32.334  36.869  1.00 11.210          H  
ATOM   2497 1HG  GLU A 158       4.673  33.860  38.771  1.00 11.210          H  
ATOM   2498 2HG  GLU A 158       3.390  32.813  39.384  1.00 11.210          H  
ATOM   2499  N   ARG A 159       3.990  33.018  34.437  1.00  6.340          N  
ATOM   2500  CA  ARG A 159       4.102  32.641  33.042  1.00  6.280          C  
ATOM   2501  C   ARG A 159       5.069  31.470  32.820  1.00  6.650          C  
ATOM   2502  O   ARG A 159       6.138  31.401  33.427  1.00  6.990          O  
ATOM   2503  CB  ARG A 159       4.555  33.860  32.254  1.00  8.820          C  
ATOM   2504  CG  ARG A 159       3.432  34.804  31.779  1.00  8.820          C  
ATOM   2505  CD  ARG A 159       2.590  35.400  32.888  1.00  8.820          C  
ATOM   2506  NE  ARG A 159       1.689  36.399  32.350  1.00  8.820          N  
ATOM   2507  CZ  ARG A 159       0.674  37.020  33.001  1.00  8.820          C  
ATOM   2508  NH1 ARG A 159       0.365  36.770  34.275  1.00  8.820          N  
ATOM   2509  NH2 ARG A 159      -0.040  37.914  32.331  1.00  8.820          N  
ATOM   2510  H   ARG A 159       4.724  33.564  34.868  1.00  7.610          H  
ATOM   2511  HA  ARG A 159       3.118  32.341  32.686  1.00  7.540          H  
ATOM   2512 1HB  ARG A 159       5.248  34.446  32.855  1.00 10.580          H  
ATOM   2513 2HB  ARG A 159       5.093  33.529  31.366  1.00 10.580          H  
ATOM   2514 1HG  ARG A 159       3.878  35.632  31.233  1.00 10.580          H  
ATOM   2515 2HG  ARG A 159       2.785  34.283  31.123  1.00 10.580          H  
ATOM   2516 1HD  ARG A 159       1.983  34.626  33.349  1.00 10.580          H  
ATOM   2517 2HD  ARG A 159       3.225  35.870  33.638  1.00 10.580          H  
ATOM   2518  HE  ARG A 159       1.835  36.657  31.385  1.00 10.580          H  
ATOM   2519 1HH1 ARG A 159       0.873  36.085  34.859  1.00 10.580          H  
ATOM   2520 2HH1 ARG A 159      -0.403  37.259  34.707  1.00 10.580          H  
ATOM   2521 1HH2 ARG A 159       0.180  38.115  31.365  1.00 10.580          H  
ATOM   2522 2HH2 ARG A 159      -0.802  38.395  32.783  1.00 10.580          H  
ATOM   2523  N   MET A 160       4.670  30.563  31.926  1.00  6.700          N  
ATOM   2524  CA  MET A 160       5.449  29.398  31.493  1.00  7.150          C  
ATOM   2525  C   MET A 160       4.970  29.096  30.062  1.00  7.330          C  
ATOM   2526  O   MET A 160       3.782  29.288  29.773  1.00  7.320          O  
ATOM   2527  CB  MET A 160       5.262  28.246  32.489  1.00  9.830          C  
ATOM   2528  CG  MET A 160       6.097  26.991  32.249  1.00  9.830          C  
ATOM   2529  SD  MET A 160       5.820  25.699  33.523  1.00  9.830          S  
ATOM   2530  CE  MET A 160       6.500  26.343  35.058  1.00  9.830          C  
ATOM   2531  H   MET A 160       3.764  30.704  31.511  1.00  8.040          H  
ATOM   2532  HA  MET A 160       6.506  29.662  31.446  1.00  8.580          H  
ATOM   2533 1HB  MET A 160       5.515  28.611  33.475  1.00 11.800          H  
ATOM   2534 2HB  MET A 160       4.216  27.946  32.511  1.00 11.800          H  
ATOM   2535 1HG  MET A 160       5.845  26.563  31.279  1.00 11.800          H  
ATOM   2536 2HG  MET A 160       7.154  27.246  32.243  1.00 11.800          H  
ATOM   2537 1HE  MET A 160       6.365  25.606  35.849  1.00 11.800          H  
ATOM   2538 2HE  MET A 160       7.564  26.540  34.926  1.00 11.800          H  
ATOM   2539 3HE  MET A 160       5.987  27.261  35.335  1.00 11.800          H  
ATOM   2540  N   HIS A 161       5.855  28.630  29.165  1.00  7.670          N  
ATOM   2541  CA  HIS A 161       5.462  28.439  27.755  1.00  7.670          C  
ATOM   2542  C   HIS A 161       5.715  27.086  27.063  1.00  8.120          C  
ATOM   2543  O   HIS A 161       6.251  26.150  27.661  1.00  8.220          O  
ATOM   2544  CB  HIS A 161       6.173  29.517  26.958  1.00 10.740          C  
ATOM   2545  CG  HIS A 161       7.683  29.477  27.019  1.00 10.740          C  
ATOM   2546  ND1 HIS A 161       8.400  29.976  28.092  1.00 10.740          N  
ATOM   2547  CD2 HIS A 161       8.611  29.062  26.110  1.00 10.740          C  
ATOM   2548  CE1 HIS A 161       9.700  29.851  27.849  1.00 10.740          C  
ATOM   2549  NE2 HIS A 161       9.854  29.314  26.658  1.00 10.740          N  
ATOM   2550  H   HIS A 161       6.822  28.476  29.429  1.00  9.200          H  
ATOM   2551  HA  HIS A 161       4.391  28.623  27.671  1.00  9.200          H  
ATOM   2552 1HB  HIS A 161       5.926  29.369  25.947  1.00 12.890          H  
ATOM   2553 2HB  HIS A 161       5.818  30.505  27.254  1.00 12.890          H  
ATOM   2554  HD2 HIS A 161       8.413  28.631  25.130  1.00 12.890          H  
ATOM   2555  HE1 HIS A 161      10.509  30.159  28.512  1.00 12.890          H  
ATOM   2556  HE2 HIS A 161      10.781  29.136  26.219  1.00 12.890          H  
ATOM   2557  N   ASP A 162       5.276  26.999  25.776  1.00  8.550          N  
ATOM   2558  CA  ASP A 162       5.427  25.815  24.907  1.00  9.060          C  
ATOM   2559  C   ASP A 162       5.489  26.141  23.395  1.00  9.050          C  
ATOM   2560  O   ASP A 162       4.689  25.642  22.602  1.00  9.130          O  
ATOM   2561  CB  ASP A 162       4.280  24.833  25.160  1.00 12.480          C  
ATOM   2562  CG  ASP A 162       4.438  23.487  24.484  1.00 12.480          C  
ATOM   2563  OD1 ASP A 162       5.536  23.169  24.100  1.00 12.480          O  
ATOM   2564  OD2 ASP A 162       3.462  22.762  24.382  1.00 12.480          O  
ATOM   2565  H   ASP A 162       4.796  27.807  25.356  1.00 10.260          H  
ATOM   2566  HA  ASP A 162       6.361  25.320  25.175  1.00 10.870          H  
ATOM   2567 1HB  ASP A 162       4.232  24.650  26.201  1.00 14.980          H  
ATOM   2568 2HB  ASP A 162       3.335  25.285  24.854  1.00 14.980          H  
ATOM   2569  N   ASP A 163       6.430  26.991  22.998  1.00  9.100          N  
ATOM   2570  CA  ASP A 163       6.622  27.377  21.595  1.00  9.250          C  
ATOM   2571  C   ASP A 163       7.371  26.303  20.820  1.00  9.400          C  
ATOM   2572  O   ASP A 163       8.475  25.919  21.210  1.00  9.370          O  
ATOM   2573  CB  ASP A 163       7.362  28.705  21.450  1.00 12.890          C  
ATOM   2574  CG  ASP A 163       7.560  29.161  19.967  1.00 12.890          C  
ATOM   2575  OD1 ASP A 163       7.131  28.441  19.058  1.00 12.890          O  
ATOM   2576  OD2 ASP A 163       8.225  30.156  19.764  1.00 12.890          O  
ATOM   2577  H   ASP A 163       7.046  27.385  23.689  1.00 10.920          H  
ATOM   2578  HA  ASP A 163       5.635  27.501  21.144  1.00 11.100          H  
ATOM   2579 1HB  ASP A 163       6.772  29.468  21.925  1.00 15.470          H  
ATOM   2580 2HB  ASP A 163       8.274  28.677  21.957  1.00 15.470          H  
ATOM   2581  N   ALA A 164       6.786  25.779  19.748  1.00  9.700          N  
ATOM   2582  CA  ALA A 164       7.463  24.721  19.001  1.00 10.010          C  
ATOM   2583  C   ALA A 164       8.859  25.192  18.543  1.00  9.980          C  
ATOM   2584  O   ALA A 164       9.788  24.382  18.450  1.00 10.150          O  
ATOM   2585  CB  ALA A 164       6.630  24.299  17.801  1.00 13.890          C  
ATOM   2586  H   ALA A 164       5.886  26.139  19.458  1.00 11.640          H  
ATOM   2587  HA  ALA A 164       7.589  23.864  19.664  1.00 12.010          H  
ATOM   2588 1HB  ALA A 164       7.144  23.494  17.282  1.00 16.670          H  
ATOM   2589 2HB  ALA A 164       5.656  23.945  18.137  1.00 16.670          H  
ATOM   2590 3HB  ALA A 164       6.495  25.142  17.126  1.00 16.670          H  
ATOM   2591  N   ALA A 165       9.010  26.481  18.200  1.00  9.890          N  
ATOM   2592  CA  ALA A 165      10.328  26.966  17.790  1.00 10.000          C  
ATOM   2593  C   ALA A 165      11.320  26.878  18.946  1.00  9.790          C  
ATOM   2594  O   ALA A 165      12.520  26.634  18.749  1.00  9.930          O  
ATOM   2595  CB  ALA A 165      10.242  28.397  17.304  1.00 13.960          C  
ATOM   2596  H   ALA A 165       8.218  27.141  18.265  1.00 11.870          H  
ATOM   2597  HA  ALA A 165      10.692  26.327  16.990  1.00 12.000          H  
ATOM   2598 1HB  ALA A 165      11.226  28.735  16.988  1.00 16.750          H  
ATOM   2599 2HB  ALA A 165       9.550  28.455  16.468  1.00 16.750          H  
ATOM   2600 3HB  ALA A 165       9.883  29.032  18.113  1.00 16.750          H  
ATOM   2601  N   ALA A 166      10.821  27.171  20.149  1.00  9.600          N  
ATOM   2602  CA  ALA A 166      11.604  27.179  21.369  1.00  9.620          C  
ATOM   2603  C   ALA A 166      12.105  25.796  21.697  1.00  9.740          C  
ATOM   2604  O   ALA A 166      13.261  25.617  22.115  1.00  9.950          O  
ATOM   2605  CB  ALA A 166      10.744  27.726  22.492  1.00 13.460          C  
ATOM   2606  H   ALA A 166       9.826  27.364  20.224  1.00 11.520          H  
ATOM   2607  HA  ALA A 166      12.470  27.810  21.213  1.00 11.540          H  
ATOM   2608 1HB  ALA A 166      11.244  27.767  23.368  1.00 16.150          H  
ATOM   2609 2HB  ALA A 166      10.433  28.723  22.224  1.00 16.150          H  
ATOM   2610 3HB  ALA A 166       9.891  27.102  22.640  1.00 16.150          H  
ATOM   2611  N   GLU A 167      11.221  24.822  21.483  1.00  9.760          N  
ATOM   2612  CA  GLU A 167      11.500  23.414  21.697  1.00 10.080          C  
ATOM   2613  C   GLU A 167      12.569  22.912  20.746  1.00 10.250          C  
ATOM   2614  O   GLU A 167      13.472  22.177  21.149  1.00 10.570          O  
ATOM   2615  CB  GLU A 167      10.229  22.586  21.510  1.00 13.980          C  
ATOM   2616  CG  GLU A 167      10.377  21.091  21.809  1.00 13.980          C  
ATOM   2617  CD  GLU A 167       9.072  20.354  21.612  1.00 13.980          C  
ATOM   2618  OE1 GLU A 167       8.515  20.478  20.562  1.00 13.980          O  
ATOM   2619  OE2 GLU A 167       8.638  19.636  22.496  1.00 13.980          O  
ATOM   2620  H   GLU A 167      10.281  25.105  21.189  1.00 11.710          H  
ATOM   2621  HA  GLU A 167      11.873  23.282  22.705  1.00 12.100          H  
ATOM   2622 1HB  GLU A 167       9.439  22.992  22.145  1.00 16.780          H  
ATOM   2623 2HB  GLU A 167       9.891  22.683  20.479  1.00 16.780          H  
ATOM   2624 1HG  GLU A 167      11.127  20.662  21.144  1.00 16.780          H  
ATOM   2625 2HG  GLU A 167      10.721  20.964  22.835  1.00 16.780          H  
ATOM   2626  N   LEU A 168      12.469  23.309  19.478  1.00 10.190          N  
ATOM   2627  CA  LEU A 168      13.404  22.849  18.468  1.00 10.480          C  
ATOM   2628  C   LEU A 168      14.852  23.295  18.706  1.00 10.490          C  
ATOM   2629  O   LEU A 168      15.760  22.482  18.517  1.00 10.900          O  
ATOM   2630  CB  LEU A 168      12.928  23.301  17.074  1.00 14.560          C  
ATOM   2631  CG  LEU A 168      13.796  22.876  15.822  1.00 14.560          C  
ATOM   2632  CD1 LEU A 168      13.884  21.339  15.701  1.00 14.560          C  
ATOM   2633  CD2 LEU A 168      13.157  23.477  14.574  1.00 14.560          C  
ATOM   2634  H   LEU A 168      11.667  23.883  19.197  1.00 12.230          H  
ATOM   2635  HA  LEU A 168      13.384  21.765  18.495  1.00 12.580          H  
ATOM   2636 1HB  LEU A 168      11.916  22.925  16.924  1.00 17.470          H  
ATOM   2637 2HB  LEU A 168      12.874  24.394  17.081  1.00 17.470          H  
ATOM   2638  HG  LEU A 168      14.811  23.259  15.928  1.00 17.470          H  
ATOM   2639 1HD1 LEU A 168      14.482  21.085  14.829  1.00 17.470          H  
ATOM   2640 2HD1 LEU A 168      14.359  20.922  16.589  1.00 17.470          H  
ATOM   2641 3HD1 LEU A 168      12.890  20.925  15.597  1.00 17.470          H  
ATOM   2642 1HD2 LEU A 168      13.745  23.214  13.693  1.00 17.470          H  
ATOM   2643 2HD2 LEU A 168      12.141  23.102  14.458  1.00 17.470          H  
ATOM   2644 3HD2 LEU A 168      13.133  24.560  14.681  1.00 17.470          H  
ATOM   2645  N   GLU A 169      15.103  24.565  19.093  1.00 10.220          N  
ATOM   2646  CA  GLU A 169      16.521  24.932  19.275  1.00 10.110          C  
ATOM   2647  C   GLU A 169      16.983  25.409  20.671  1.00  9.770          C  
ATOM   2648  O   GLU A 169      17.703  24.676  21.353  1.00  9.830          O  
ATOM   2649  CB  GLU A 169      16.924  26.005  18.256  1.00 14.200          C  
ATOM   2650  CG  GLU A 169      16.932  25.556  16.801  1.00 14.200          C  
ATOM   2651  CD  GLU A 169      17.367  26.657  15.853  1.00 14.200          C  
ATOM   2652  OE1 GLU A 169      17.534  27.767  16.303  1.00 14.200          O  
ATOM   2653  OE2 GLU A 169      17.531  26.385  14.687  1.00 14.200          O  
ATOM   2654  H   GLU A 169      14.331  25.231  19.208  1.00 12.260          H  
ATOM   2655  HA  GLU A 169      17.118  24.052  19.051  1.00 12.130          H  
ATOM   2656 1HB  GLU A 169      16.261  26.864  18.344  1.00 17.040          H  
ATOM   2657 2HB  GLU A 169      17.924  26.337  18.478  1.00 17.040          H  
ATOM   2658 1HG  GLU A 169      17.595  24.698  16.693  1.00 17.040          H  
ATOM   2659 2HG  GLU A 169      15.929  25.242  16.535  1.00 17.040          H  
ATOM   2660  N   PHE A 170      16.617  26.635  21.092  1.00  9.500          N  
ATOM   2661  CA  PHE A 170      17.137  27.144  22.379  1.00  9.380          C  
ATOM   2662  C   PHE A 170      16.161  27.763  23.387  1.00  9.210          C  
ATOM   2663  O   PHE A 170      16.361  27.658  24.603  1.00  9.110          O  
ATOM   2664  CB  PHE A 170      18.181  28.231  22.111  1.00 13.180          C  
ATOM   2665  CG  PHE A 170      19.345  27.804  21.295  1.00 13.180          C  
ATOM   2666  CD1 PHE A 170      19.410  28.131  19.952  1.00 13.180          C  
ATOM   2667  CD2 PHE A 170      20.381  27.084  21.854  1.00 13.180          C  
ATOM   2668  CE1 PHE A 170      20.480  27.742  19.181  1.00 13.180          C  
ATOM   2669  CE2 PHE A 170      21.458  26.696  21.088  1.00 13.180          C  
ATOM   2670  CZ  PHE A 170      21.506  27.025  19.747  1.00 13.180          C  
ATOM   2671  H   PHE A 170      16.015  27.190  20.508  1.00 11.400          H  
ATOM   2672  HA  PHE A 170      17.626  26.310  22.884  1.00 11.260          H  
ATOM   2673 1HB  PHE A 170      17.710  29.079  21.620  1.00 15.820          H  
ATOM   2674 2HB  PHE A 170      18.562  28.582  23.061  1.00 15.820          H  
ATOM   2675  HD1 PHE A 170      18.598  28.698  19.495  1.00 15.820          H  
ATOM   2676  HD2 PHE A 170      20.342  26.823  22.913  1.00 15.820          H  
ATOM   2677  HE1 PHE A 170      20.508  28.005  18.120  1.00 15.820          H  
ATOM   2678  HE2 PHE A 170      22.271  26.129  21.540  1.00 15.820          H  
ATOM   2679  HZ  PHE A 170      22.356  26.717  19.140  1.00 15.820          H  
ATOM   2680  N   ALA A 171      15.098  28.392  22.891  1.00  9.410          N  
ATOM   2681  CA  ALA A 171      14.269  29.283  23.705  1.00  9.520          C  
ATOM   2682  C   ALA A 171      13.304  28.591  24.657  1.00  9.260          C  
ATOM   2683  O   ALA A 171      12.548  29.267  25.356  1.00  9.330          O  
ATOM   2684  CB  ALA A 171      13.508  30.244  22.805  1.00 13.280          C  
ATOM   2685  H   ALA A 171      14.921  28.329  21.901  1.00 11.290          H  
ATOM   2686  HA  ALA A 171      14.937  29.877  24.311  1.00 11.420          H  
ATOM   2687 1HB  ALA A 171      12.956  30.947  23.424  1.00 15.940          H  
ATOM   2688 2HB  ALA A 171      14.214  30.789  22.187  1.00 15.940          H  
ATOM   2689 3HB  ALA A 171      12.824  29.728  22.178  1.00 15.940          H  
ATOM   2690  N   LEU A 172      13.291  27.260  24.701  1.00  9.170          N  
ATOM   2691  CA  LEU A 172      12.407  26.612  25.659  1.00  9.320          C  
ATOM   2692  C   LEU A 172      13.024  26.713  27.052  1.00  8.980          C  
ATOM   2693  O   LEU A 172      12.342  26.496  28.055  1.00  9.160          O  
ATOM   2694  CB  LEU A 172      12.124  25.143  25.305  1.00 12.990          C  
ATOM   2695  CG  LEU A 172      10.911  24.446  26.044  1.00 12.990          C  
ATOM   2696  CD1 LEU A 172       9.573  25.192  25.725  1.00 12.990          C  
ATOM   2697  CD2 LEU A 172      10.808  22.998  25.584  1.00 12.990          C  
ATOM   2698  H   LEU A 172      13.869  26.715  24.059  1.00 11.000          H  
ATOM   2699  HA  LEU A 172      11.476  27.159  25.671  1.00 11.180          H  
ATOM   2700 1HB  LEU A 172      11.923  25.085  24.271  1.00 15.590          H  
ATOM   2701 2HB  LEU A 172      13.024  24.561  25.503  1.00 15.590          H  
ATOM   2702  HG  LEU A 172      11.076  24.472  27.123  1.00 15.590          H  
ATOM   2703 1HD1 LEU A 172       8.753  24.686  26.239  1.00 15.590          H  
ATOM   2704 2HD1 LEU A 172       9.604  26.214  26.065  1.00 15.590          H  
ATOM   2705 3HD1 LEU A 172       9.391  25.171  24.646  1.00 15.590          H  
ATOM   2706 1HD2 LEU A 172       9.978  22.511  26.101  1.00 15.590          H  
ATOM   2707 2HD2 LEU A 172      10.625  22.967  24.523  1.00 15.590          H  
ATOM   2708 3HD2 LEU A 172      11.734  22.475  25.811  1.00 15.590          H  
ATOM   2709  N   SER A 173      14.330  27.011  27.114  1.00  8.710          N  
ATOM   2710  CA  SER A 173      15.045  27.149  28.376  1.00  8.700          C  
ATOM   2711  C   SER A 173      15.174  28.624  28.743  1.00  8.370          C  
ATOM   2712  O   SER A 173      14.527  29.496  28.156  1.00  8.360          O  
ATOM   2713  CB  SER A 173      16.420  26.520  28.306  1.00 12.180          C  
ATOM   2714  OG  SER A 173      17.023  26.511  29.582  1.00 12.180          O  
ATOM   2715  H   SER A 173      14.848  27.182  26.246  1.00 10.450          H  
ATOM   2716  HA  SER A 173      14.472  26.649  29.160  1.00 10.440          H  
ATOM   2717 1HB  SER A 173      16.334  25.503  27.932  1.00 14.620          H  
ATOM   2718 2HB  SER A 173      17.036  27.078  27.602  1.00 14.620          H  
ATOM   2719  HG  SER A 173      17.885  26.085  29.463  1.00 14.620          H  
ATOM   2720  N   GLY A 174      16.043  28.934  29.701  1.00  8.360          N  
ATOM   2721  CA  GLY A 174      16.234  30.313  30.180  1.00  8.380          C  
ATOM   2722  C   GLY A 174      17.085  31.139  29.207  1.00  8.160          C  
ATOM   2723  O   GLY A 174      18.174  31.602  29.548  1.00  8.240          O  
ATOM   2724  H   GLY A 174      16.568  28.167  30.108  1.00 10.030          H  
ATOM   2725 1HA  GLY A 174      15.263  30.788  30.312  1.00 10.060          H  
ATOM   2726 2HA  GLY A 174      16.715  30.292  31.157  1.00 10.060          H  
ATOM   2727  N   VAL A 175      16.584  31.268  27.981  1.00  8.230          N  
ATOM   2728  CA  VAL A 175      17.275  31.918  26.878  1.00  8.300          C  
ATOM   2729  C   VAL A 175      16.541  33.119  26.280  1.00  8.070          C  
ATOM   2730  O   VAL A 175      17.116  34.201  26.190  1.00  8.480          O  
ATOM   2731  CB  VAL A 175      17.556  30.877  25.773  1.00 11.590          C  
ATOM   2732  CG1 VAL A 175      18.224  31.523  24.554  1.00 11.590          C  
ATOM   2733  CG2 VAL A 175      18.438  29.784  26.334  1.00 11.590          C  
ATOM   2734  H   VAL A 175      15.662  30.860  27.844  1.00  9.880          H  
ATOM   2735  HA  VAL A 175      18.236  32.272  27.253  1.00  9.960          H  
ATOM   2736  HB  VAL A 175      16.637  30.447  25.459  1.00 13.910          H  
ATOM   2737 1HG1 VAL A 175      18.404  30.771  23.800  1.00 13.910          H  
ATOM   2738 2HG1 VAL A 175      17.591  32.292  24.131  1.00 13.910          H  
ATOM   2739 3HG1 VAL A 175      19.172  31.966  24.854  1.00 13.910          H  
ATOM   2740 1HG2 VAL A 175      18.621  29.035  25.568  1.00 13.910          H  
ATOM   2741 2HG2 VAL A 175      19.381  30.215  26.661  1.00 13.910          H  
ATOM   2742 3HG2 VAL A 175      17.947  29.314  27.176  1.00 13.910          H  
ATOM   2743  N   LYS A 176      15.310  32.924  25.790  1.00  7.660          N  
ATOM   2744  CA  LYS A 176      14.640  34.028  25.101  1.00  7.700          C  
ATOM   2745  C   LYS A 176      13.108  33.978  25.131  1.00  7.440          C  
ATOM   2746  O   LYS A 176      12.497  33.015  24.687  1.00  7.580          O  
ATOM   2747  CB  LYS A 176      15.122  34.066  23.643  1.00 10.760          C  
ATOM   2748  CG  LYS A 176      14.524  35.169  22.763  1.00 10.760          C  
ATOM   2749  CD  LYS A 176      15.017  36.575  23.168  1.00 10.760          C  
ATOM   2750  CE  LYS A 176      14.405  37.661  22.284  1.00 10.760          C  
ATOM   2751  NZ  LYS A 176      12.968  37.878  22.603  1.00 10.760          N  
ATOM   2752  H   LYS A 176      14.848  32.029  25.904  1.00  9.190          H  
ATOM   2753  HA  LYS A 176      14.942  34.950  25.597  1.00  9.240          H  
ATOM   2754 1HB  LYS A 176      16.201  34.199  23.625  1.00 12.920          H  
ATOM   2755 2HB  LYS A 176      14.904  33.112  23.168  1.00 12.920          H  
ATOM   2756 1HG  LYS A 176      14.823  34.982  21.732  1.00 12.920          H  
ATOM   2757 2HG  LYS A 176      13.438  35.127  22.807  1.00 12.920          H  
ATOM   2758 1HD  LYS A 176      14.730  36.784  24.193  1.00 12.920          H  
ATOM   2759 2HD  LYS A 176      16.102  36.617  23.097  1.00 12.920          H  
ATOM   2760 1HE  LYS A 176      14.946  38.595  22.430  1.00 12.920          H  
ATOM   2761 2HE  LYS A 176      14.492  37.363  21.239  1.00 12.920          H  
ATOM   2762 1HZ  LYS A 176      12.576  38.585  22.012  1.00 12.920          H  
ATOM   2763 2HZ  LYS A 176      12.452  36.999  22.466  1.00 12.920          H  
ATOM   2764 3HZ  LYS A 176      12.859  38.156  23.562  1.00 12.920          H  
ATOM   2765  N   ASP A 177      12.492  35.061  25.610  1.00  7.360          N  
ATOM   2766  CA  ASP A 177      11.034  35.185  25.648  1.00  7.420          C  
ATOM   2767  C   ASP A 177      10.467  35.685  24.311  1.00  7.310          C  
ATOM   2768  O   ASP A 177      11.184  36.306  23.508  1.00  7.390          O  
ATOM   2769  CB  ASP A 177      10.597  36.124  26.780  1.00 10.360          C  
ATOM   2770  CG  ASP A 177       9.106  35.994  27.137  1.00 10.360          C  
ATOM   2771  OD1 ASP A 177       8.455  35.130  26.588  1.00 10.360          O  
ATOM   2772  OD2 ASP A 177       8.633  36.795  27.925  1.00 10.360          O  
ATOM   2773  H   ASP A 177      13.056  35.814  25.973  1.00  8.830          H  
ATOM   2774  HA  ASP A 177      10.608  34.197  25.842  1.00  8.900          H  
ATOM   2775 1HB  ASP A 177      11.184  35.909  27.673  1.00 12.440          H  
ATOM   2776 2HB  ASP A 177      10.800  37.155  26.495  1.00 12.440          H  
ATOM   2777  N   ARG A 178       9.176  35.432  24.089  1.00  7.370          N  
ATOM   2778  CA  ARG A 178       8.468  35.929  22.909  1.00  7.580          C  
ATOM   2779  C   ARG A 178       7.053  36.400  23.314  1.00  7.190          C  
ATOM   2780  O   ARG A 178       6.328  35.603  23.903  1.00  6.930          O  
ATOM   2781  CB  ARG A 178       8.327  34.843  21.847  1.00 10.530          C  
ATOM   2782  CG  ARG A 178       9.633  34.255  21.308  1.00 10.530          C  
ATOM   2783  CD  ARG A 178       9.379  33.312  20.174  1.00 10.530          C  
ATOM   2784  NE  ARG A 178       8.936  34.032  18.972  1.00 10.530          N  
ATOM   2785  CZ  ARG A 178       8.343  33.483  17.880  1.00 10.530          C  
ATOM   2786  NH1 ARG A 178       8.094  32.183  17.802  1.00 10.530          N  
ATOM   2787  NH2 ARG A 178       8.000  34.274  16.868  1.00 10.530          N  
ATOM   2788  H   ARG A 178       8.683  34.937  24.841  1.00  8.840          H  
ATOM   2789  HA  ARG A 178       9.060  36.718  22.472  1.00  9.100          H  
ATOM   2790 1HB  ARG A 178       7.744  34.017  22.250  1.00 12.630          H  
ATOM   2791 2HB  ARG A 178       7.770  35.240  20.999  1.00 12.630          H  
ATOM   2792 1HG  ARG A 178      10.276  35.056  20.953  1.00 12.630          H  
ATOM   2793 2HG  ARG A 178      10.141  33.703  22.100  1.00 12.630          H  
ATOM   2794 1HD  ARG A 178      10.291  32.764  19.935  1.00 12.630          H  
ATOM   2795 2HD  ARG A 178       8.594  32.609  20.464  1.00 12.630          H  
ATOM   2796  HE  ARG A 178       9.101  35.031  18.950  1.00 12.630          H  
ATOM   2797 1HH1 ARG A 178       8.325  31.537  18.574  1.00 12.630          H  
ATOM   2798 2HH1 ARG A 178       7.644  31.810  16.986  1.00 12.630          H  
ATOM   2799 1HH2 ARG A 178       8.170  35.275  16.916  1.00 12.630          H  
ATOM   2800 2HH2 ARG A 178       7.545  33.895  16.049  1.00 12.630          H  
ATOM   2801  N   PRO A 179       6.606  37.630  22.954  1.00  7.430          N  
ATOM   2802  CA  PRO A 179       5.284  38.193  23.243  1.00  7.460          C  
ATOM   2803  C   PRO A 179       4.044  37.433  22.737  1.00  6.870          C  
ATOM   2804  O   PRO A 179       2.967  37.557  23.325  1.00  6.360          O  
ATOM   2805  CB  PRO A 179       5.355  39.555  22.542  1.00 11.190          C  
ATOM   2806  CG  PRO A 179       6.818  39.897  22.489  1.00 11.190          C  
ATOM   2807  CD  PRO A 179       7.523  38.588  22.291  1.00 11.190          C  
ATOM   2808  HA  PRO A 179       5.211  38.349  24.326  1.00  8.950          H  
ATOM   2809 1HB  PRO A 179       4.901  39.475  21.543  1.00 13.430          H  
ATOM   2810 2HB  PRO A 179       4.759  40.290  23.104  1.00 13.430          H  
ATOM   2811 1HG  PRO A 179       7.019  40.613  21.690  1.00 13.430          H  
ATOM   2812 2HG  PRO A 179       7.121  40.386  23.425  1.00 13.430          H  
ATOM   2813 1HD  PRO A 179       7.638  38.349  21.218  1.00 13.430          H  
ATOM   2814 2HD  PRO A 179       8.481  38.684  22.822  1.00 13.430          H  
ATOM   2815  N   ASP A 180       4.161  36.620  21.681  1.00  7.190          N  
ATOM   2816  CA  ASP A 180       2.984  35.908  21.211  1.00  7.060          C  
ATOM   2817  C   ASP A 180       2.781  34.734  22.149  1.00  6.430          C  
ATOM   2818  O   ASP A 180       1.692  34.511  22.695  1.00  6.180          O  
ATOM   2819  CB  ASP A 180       3.157  35.484  19.753  1.00  9.940          C  
ATOM   2820  CG  ASP A 180       4.392  34.674  19.543  1.00  9.940          C  
ATOM   2821  OD1 ASP A 180       5.325  34.873  20.305  1.00  9.940          O  
ATOM   2822  OD2 ASP A 180       4.375  33.780  18.731  1.00  9.940          O  
ATOM   2823  H   ASP A 180       5.028  36.458  21.160  1.00  8.630          H  
ATOM   2824  HA  ASP A 180       2.117  36.564  21.279  1.00  8.470          H  
ATOM   2825 1HB  ASP A 180       2.296  34.907  19.443  1.00 11.920          H  
ATOM   2826 2HB  ASP A 180       3.205  36.369  19.121  1.00 11.920          H  
ATOM   2827  N   GLU A 181       3.846  33.977  22.320  1.00  6.440          N  
ATOM   2828  CA  GLU A 181       3.812  32.828  23.178  1.00  6.320          C  
ATOM   2829  C   GLU A 181       3.514  33.293  24.597  1.00  5.540          C  
ATOM   2830  O   GLU A 181       2.794  32.624  25.334  1.00  5.540          O  
ATOM   2831  CB  GLU A 181       5.114  32.050  23.098  1.00  8.900          C  
ATOM   2832  CG  GLU A 181       5.101  30.793  23.891  1.00  8.900          C  
ATOM   2833  CD  GLU A 181       4.113  29.724  23.420  1.00  8.900          C  
ATOM   2834  OE1 GLU A 181       3.684  29.740  22.274  1.00  8.900          O  
ATOM   2835  OE2 GLU A 181       3.803  28.868  24.224  1.00  8.900          O  
ATOM   2836  H   GLU A 181       4.687  34.227  21.798  1.00  7.730          H  
ATOM   2837  HA  GLU A 181       3.008  32.176  22.857  1.00  7.580          H  
ATOM   2838 1HB  GLU A 181       5.334  31.809  22.055  1.00 10.680          H  
ATOM   2839 2HB  GLU A 181       5.930  32.675  23.469  1.00 10.680          H  
ATOM   2840 1HG  GLU A 181       6.102  30.383  23.897  1.00 10.680          H  
ATOM   2841 2HG  GLU A 181       4.846  31.069  24.905  1.00 10.680          H  
ATOM   2842  N   ARG A 182       4.035  34.462  24.985  1.00  5.230          N  
ATOM   2843  CA  ARG A 182       3.779  35.016  26.300  1.00  4.940          C  
ATOM   2844  C   ARG A 182       2.283  35.078  26.553  1.00  4.440          C  
ATOM   2845  O   ARG A 182       1.824  34.606  27.578  1.00  4.370          O  
ATOM   2846  CB  ARG A 182       4.355  36.407  26.412  1.00  7.030          C  
ATOM   2847  CG  ARG A 182       4.236  37.079  27.757  1.00  7.030          C  
ATOM   2848  CD  ARG A 182       4.747  38.454  27.672  1.00  7.030          C  
ATOM   2849  NE  ARG A 182       6.192  38.485  27.407  1.00  7.030          N  
ATOM   2850  CZ  ARG A 182       6.854  39.462  26.756  1.00  7.030          C  
ATOM   2851  NH1 ARG A 182       6.226  40.513  26.260  1.00  7.030          N  
ATOM   2852  NH2 ARG A 182       8.150  39.337  26.638  1.00  7.030          N  
ATOM   2853  H   ARG A 182       4.661  34.970  24.360  1.00  6.280          H  
ATOM   2854  HA  ARG A 182       4.243  34.372  27.048  1.00  5.930          H  
ATOM   2855 1HB  ARG A 182       5.410  36.384  26.141  1.00  8.440          H  
ATOM   2856 2HB  ARG A 182       3.848  37.045  25.707  1.00  8.440          H  
ATOM   2857 1HG  ARG A 182       3.193  37.114  28.078  1.00  8.440          H  
ATOM   2858 2HG  ARG A 182       4.831  36.532  28.492  1.00  8.440          H  
ATOM   2859 1HD  ARG A 182       4.232  38.963  26.861  1.00  8.440          H  
ATOM   2860 2HD  ARG A 182       4.560  38.975  28.611  1.00  8.440          H  
ATOM   2861  HE  ARG A 182       6.785  37.701  27.760  1.00  8.440          H  
ATOM   2862 1HH1 ARG A 182       5.228  40.605  26.361  1.00  8.440          H  
ATOM   2863 2HH1 ARG A 182       6.748  41.233  25.782  1.00  8.440          H  
ATOM   2864 1HH2 ARG A 182       8.585  38.504  27.067  1.00  8.440          H  
ATOM   2865 2HH2 ARG A 182       8.702  40.033  26.169  1.00  8.440          H  
ATOM   2866  N   ASN A 183       1.505  35.606  25.603  1.00  4.460          N  
ATOM   2867  CA  ASN A 183       0.051  35.687  25.776  1.00  4.280          C  
ATOM   2868  C   ASN A 183      -0.616  34.300  25.886  1.00  3.790          C  
ATOM   2869  O   ASN A 183      -1.678  34.156  26.510  1.00  4.320          O  
ATOM   2870  CB  ASN A 183      -0.563  36.502  24.661  1.00  6.060          C  
ATOM   2871  CG  ASN A 183      -0.274  37.978  24.812  1.00  6.060          C  
ATOM   2872  OD1 ASN A 183       0.063  38.464  25.901  1.00  6.060          O  
ATOM   2873  ND2 ASN A 183      -0.409  38.703  23.734  1.00  6.060          N  
ATOM   2874  H   ASN A 183       1.944  36.026  24.774  1.00  5.350          H  
ATOM   2875  HA  ASN A 183      -0.148  36.203  26.714  1.00  5.140          H  
ATOM   2876 1HB  ASN A 183      -0.157  36.161  23.705  1.00  7.280          H  
ATOM   2877 2HB  ASN A 183      -1.640  36.346  24.637  1.00  7.280          H  
ATOM   2878 1HD2 ASN A 183      -0.232  39.685  23.771  1.00  7.280          H  
ATOM   2879 2HD2 ASN A 183      -0.684  38.276  22.873  1.00  7.280          H  
ATOM   2880  N   ARG A 184       0.021  33.287  25.298  1.00  3.220          N  
ATOM   2881  CA  ARG A 184      -0.444  31.900  25.300  1.00  3.280          C  
ATOM   2882  C   ARG A 184       0.032  31.084  26.510  1.00  2.970          C  
ATOM   2883  O   ARG A 184      -0.171  29.867  26.544  1.00  3.260          O  
ATOM   2884  CB  ARG A 184       0.006  31.169  24.046  1.00  4.570          C  
ATOM   2885  CG  ARG A 184      -0.636  31.623  22.768  1.00  4.570          C  
ATOM   2886  CD  ARG A 184      -0.300  30.711  21.639  1.00  4.570          C  
ATOM   2887  NE  ARG A 184       1.092  30.799  21.227  1.00  4.570          N  
ATOM   2888  CZ  ARG A 184       1.578  31.656  20.296  1.00  4.570          C  
ATOM   2889  NH1 ARG A 184       0.785  32.522  19.673  1.00  4.570          N  
ATOM   2890  NH2 ARG A 184       2.875  31.605  20.035  1.00  4.570          N  
ATOM   2891  H   ARG A 184       0.860  33.502  24.742  1.00  3.860          H  
ATOM   2892  HA  ARG A 184      -1.533  31.915  25.309  1.00  3.940          H  
ATOM   2893 1HB  ARG A 184       1.077  31.280  23.934  1.00  5.480          H  
ATOM   2894 2HB  ARG A 184      -0.195  30.107  24.154  1.00  5.480          H  
ATOM   2895 1HG  ARG A 184      -1.718  31.650  22.885  1.00  5.480          H  
ATOM   2896 2HG  ARG A 184      -0.277  32.624  22.519  1.00  5.480          H  
ATOM   2897 1HD  ARG A 184      -0.496  29.685  21.941  1.00  5.480          H  
ATOM   2898 2HD  ARG A 184      -0.911  30.942  20.795  1.00  5.480          H  
ATOM   2899  HE  ARG A 184       1.781  30.170  21.673  1.00  5.480          H  
ATOM   2900 1HH1 ARG A 184      -0.224  32.582  19.895  1.00  5.480          H  
ATOM   2901 2HH1 ARG A 184       1.168  33.150  18.983  1.00  5.480          H  
ATOM   2902 1HH2 ARG A 184       3.449  30.936  20.571  1.00  5.480          H  
ATOM   2903 2HH2 ARG A 184       3.316  32.254  19.361  1.00  5.480          H  
ATOM   2904  N   TYR A 185       0.639  31.750  27.495  1.00  2.840          N  
ATOM   2905  CA  TYR A 185       1.179  31.131  28.703  1.00  2.930          C  
ATOM   2906  C   TYR A 185       0.244  30.105  29.343  1.00  2.450          C  
ATOM   2907  O   TYR A 185      -0.986  30.190  29.255  1.00  2.870          O  
ATOM   2908  CB  TYR A 185       1.566  32.250  29.686  1.00  4.070          C  
ATOM   2909  CG  TYR A 185       0.406  33.086  30.380  1.00  4.070          C  
ATOM   2910  CD1 TYR A 185       0.025  32.813  31.672  1.00  4.070          C  
ATOM   2911  CD2 TYR A 185      -0.291  34.085  29.693  1.00  4.070          C  
ATOM   2912  CE1 TYR A 185      -0.992  33.542  32.260  1.00  4.070          C  
ATOM   2913  CE2 TYR A 185      -1.297  34.785  30.286  1.00  4.070          C  
ATOM   2914  CZ  TYR A 185      -1.648  34.519  31.566  1.00  4.070          C  
ATOM   2915  OH  TYR A 185      -2.674  35.222  32.171  1.00  4.070          O  
ATOM   2916  H   TYR A 185       0.808  32.754  27.380  1.00  3.410          H  
ATOM   2917  HA  TYR A 185       2.090  30.601  28.422  1.00  3.520          H  
ATOM   2918 1HB  TYR A 185       2.153  31.797  30.477  1.00  4.880          H  
ATOM   2919 2HB  TYR A 185       2.224  32.933  29.190  1.00  4.880          H  
ATOM   2920  HD1 TYR A 185       0.539  32.045  32.241  1.00  4.880          H  
ATOM   2921  HD2 TYR A 185      -0.068  34.320  28.690  1.00  4.880          H  
ATOM   2922  HE1 TYR A 185      -1.276  33.348  33.259  1.00  4.880          H  
ATOM   2923  HE2 TYR A 185      -1.824  35.554  29.718  1.00  4.880          H  
ATOM   2924  HH  TYR A 185      -3.044  35.857  31.548  1.00  4.880          H  
ATOM   2925  N   HIS A 186       0.855  29.143  30.050  1.00  2.330          N  
ATOM   2926  CA  HIS A 186       0.148  28.015  30.672  1.00  2.510          C  
ATOM   2927  C   HIS A 186      -0.638  28.322  31.930  1.00  1.990          C  
ATOM   2928  O   HIS A 186      -1.292  27.438  32.473  1.00  2.380          O  
ATOM   2929  CB  HIS A 186       1.113  26.877  31.026  1.00  3.440          C  
ATOM   2930  CG  HIS A 186       1.638  26.066  29.883  1.00  3.440          C  
ATOM   2931  ND1 HIS A 186       0.815  25.257  29.076  1.00  3.440          N  
ATOM   2932  CD2 HIS A 186       2.898  25.872  29.440  1.00  3.440          C  
ATOM   2933  CE1 HIS A 186       1.579  24.616  28.205  1.00  3.440          C  
ATOM   2934  NE2 HIS A 186       2.823  24.968  28.413  1.00  3.440          N  
ATOM   2935  H   HIS A 186       1.877  29.156  30.072  1.00  2.800          H  
ATOM   2936  HA  HIS A 186      -0.564  27.626  29.947  1.00  3.010          H  
ATOM   2937 1HB  HIS A 186       1.977  27.295  31.547  1.00  4.130          H  
ATOM   2938 2HB  HIS A 186       0.637  26.197  31.723  1.00  4.130          H  
ATOM   2939  HD2 HIS A 186       3.807  26.319  29.839  1.00  4.130          H  
ATOM   2940  HE1 HIS A 186       1.241  23.904  27.448  1.00  4.130          H  
ATOM   2941  HE2 HIS A 186       3.606  24.602  27.892  1.00  4.130          H  
ATOM   2942  N   ARG A 187      -0.628  29.569  32.356  1.00  1.650          N  
ATOM   2943  CA  ARG A 187      -1.399  29.996  33.520  1.00  1.790          C  
ATOM   2944  C   ARG A 187      -0.998  29.268  34.792  1.00  1.640          C  
ATOM   2945  O   ARG A 187      -1.702  28.367  35.262  1.00  2.200          O  
ATOM   2946  CB  ARG A 187      -2.900  29.826  33.315  1.00  2.450          C  
ATOM   2947  CG  ARG A 187      -3.641  30.945  32.589  1.00  2.450          C  
ATOM   2948  CD  ARG A 187      -3.337  31.025  31.126  1.00  2.450          C  
ATOM   2949  NE  ARG A 187      -4.164  32.047  30.468  1.00  2.450          N  
ATOM   2950  CZ  ARG A 187      -3.920  32.618  29.257  1.00  2.450          C  
ATOM   2951  NH1 ARG A 187      -2.864  32.270  28.527  1.00  2.450          N  
ATOM   2952  NH2 ARG A 187      -4.751  33.547  28.818  1.00  2.450          N  
ATOM   2953  H   ARG A 187      -0.035  30.210  31.855  1.00  1.980          H  
ATOM   2954  HA  ARG A 187      -1.204  31.045  33.664  1.00  2.150          H  
ATOM   2955 1HB  ARG A 187      -3.122  28.919  32.797  1.00  2.940          H  
ATOM   2956 2HB  ARG A 187      -3.359  29.760  34.290  1.00  2.940          H  
ATOM   2957 1HG  ARG A 187      -4.694  30.744  32.685  1.00  2.940          H  
ATOM   2958 2HG  ARG A 187      -3.415  31.904  33.044  1.00  2.940          H  
ATOM   2959 1HD  ARG A 187      -2.314  31.292  30.995  1.00  2.940          H  
ATOM   2960 2HD  ARG A 187      -3.528  30.059  30.653  1.00  2.940          H  
ATOM   2961  HE  ARG A 187      -4.987  32.368  30.973  1.00  2.940          H  
ATOM   2962 1HH1 ARG A 187      -2.222  31.529  28.860  1.00  2.940          H  
ATOM   2963 2HH1 ARG A 187      -2.654  32.754  27.636  1.00  2.940          H  
ATOM   2964 1HH2 ARG A 187      -5.579  33.811  29.379  1.00  2.940          H  
ATOM   2965 2HH2 ARG A 187      -4.603  33.997  27.924  1.00  2.940          H  
ATOM   2966  N   VAL A 188       0.191  29.596  35.300  1.00  1.680          N  
ATOM   2967  CA  VAL A 188       0.747  28.919  36.457  1.00  1.820          C  
ATOM   2968  C   VAL A 188       0.131  29.333  37.777  1.00  1.500          C  
ATOM   2969  O   VAL A 188       0.284  30.466  38.250  1.00  1.980          O  
ATOM   2970  CB  VAL A 188       2.236  29.239  36.499  1.00  2.490          C  
ATOM   2971  CG1 VAL A 188       2.897  28.669  37.771  1.00  2.490          C  
ATOM   2972  CG2 VAL A 188       2.891  28.735  35.203  1.00  2.490          C  
ATOM   2973  H   VAL A 188       0.724  30.374  34.901  1.00  2.020          H  
ATOM   2974  HA  VAL A 188       0.605  27.841  36.327  1.00  2.180          H  
ATOM   2975  HB  VAL A 188       2.343  30.263  36.518  1.00  2.990          H  
ATOM   2976 1HG1 VAL A 188       3.957  28.923  37.772  1.00  2.990          H  
ATOM   2977 2HG1 VAL A 188       2.438  29.094  38.662  1.00  2.990          H  
ATOM   2978 3HG1 VAL A 188       2.777  27.646  37.811  1.00  2.990          H  
ATOM   2979 1HG2 VAL A 188       3.943  29.000  35.219  1.00  2.990          H  
ATOM   2980 2HG2 VAL A 188       2.784  27.669  35.117  1.00  2.990          H  
ATOM   2981 3HG2 VAL A 188       2.421  29.202  34.340  1.00  2.990          H  
ATOM   2982  N   HIS A 189      -0.478  28.359  38.431  1.00  1.650          N  
ATOM   2983  CA  HIS A 189      -1.170  28.579  39.682  1.00  1.750          C  
ATOM   2984  C   HIS A 189      -0.524  27.880  40.888  1.00  1.580          C  
ATOM   2985  O   HIS A 189       0.038  26.780  40.786  1.00  2.300          O  
ATOM   2986  CB  HIS A 189      -2.642  28.209  39.515  1.00  2.410          C  
ATOM   2987  CG  HIS A 189      -3.431  28.381  40.735  1.00  2.410          C  
ATOM   2988  ND1 HIS A 189      -4.062  27.349  41.346  1.00  2.410          N  
ATOM   2989  CD2 HIS A 189      -3.659  29.469  41.492  1.00  2.410          C  
ATOM   2990  CE1 HIS A 189      -4.660  27.792  42.447  1.00  2.410          C  
ATOM   2991  NE2 HIS A 189      -4.431  29.076  42.552  1.00  2.410          N  
ATOM   2992  H   HIS A 189      -0.530  27.433  37.992  1.00  1.980          H  
ATOM   2993  HA  HIS A 189      -1.147  29.645  39.903  1.00  2.100          H  
ATOM   2994 1HB  HIS A 189      -3.073  28.839  38.750  1.00  2.890          H  
ATOM   2995 2HB  HIS A 189      -2.730  27.202  39.165  1.00  2.890          H  
ATOM   2996  HD2 HIS A 189      -3.282  30.469  41.299  1.00  2.890          H  
ATOM   2997  HE1 HIS A 189      -5.241  27.191  43.154  1.00  2.890          H  
ATOM   2998  HE2 HIS A 189      -4.768  29.677  43.307  1.00  2.890          H  
ATOM   2999  N   LEU A 190      -0.640  28.557  42.032  1.00  1.510          N  
ATOM   3000  CA  LEU A 190      -0.163  28.162  43.359  1.00  1.740          C  
ATOM   3001  C   LEU A 190      -0.927  26.962  43.911  1.00  1.620          C  
ATOM   3002  O   LEU A 190      -2.018  26.654  43.449  1.00  1.960          O  
ATOM   3003  CB  LEU A 190      -0.379  29.347  44.307  1.00  2.340          C  
ATOM   3004  CG  LEU A 190       0.382  30.661  43.974  1.00  2.340          C  
ATOM   3005  CD1 LEU A 190      -0.118  31.764  44.900  1.00  2.340          C  
ATOM   3006  CD2 LEU A 190       1.886  30.461  44.149  1.00  2.340          C  
ATOM   3007  H   LEU A 190      -1.115  29.445  41.974  1.00  1.810          H  
ATOM   3008  HA  LEU A 190       0.889  27.889  43.292  1.00  2.090          H  
ATOM   3009 1HB  LEU A 190      -1.446  29.575  44.315  1.00  2.810          H  
ATOM   3010 2HB  LEU A 190      -0.100  29.038  45.314  1.00  2.810          H  
ATOM   3011  HG  LEU A 190       0.175  30.959  42.946  1.00  2.810          H  
ATOM   3012 1HD1 LEU A 190       0.398  32.696  44.669  1.00  2.810          H  
ATOM   3013 2HD1 LEU A 190      -1.194  31.904  44.753  1.00  2.810          H  
ATOM   3014 3HD1 LEU A 190       0.074  31.491  45.937  1.00  2.810          H  
ATOM   3015 1HD2 LEU A 190       2.400  31.397  43.916  1.00  2.810          H  
ATOM   3016 2HD2 LEU A 190       2.103  30.176  45.179  1.00  2.810          H  
ATOM   3017 3HD2 LEU A 190       2.246  29.687  43.478  1.00  2.810          H  
ATOM   3018  N   ASN A 191      -0.377  26.283  44.919  1.00  2.030          N  
ATOM   3019  CA  ASN A 191      -1.094  25.129  45.452  1.00  2.440          C  
ATOM   3020  C   ASN A 191      -2.249  25.578  46.367  1.00  2.220          C  
ATOM   3021  O   ASN A 191      -2.450  26.775  46.586  1.00  2.470          O  
ATOM   3022  CB  ASN A 191      -0.114  24.215  46.186  1.00  3.250          C  
ATOM   3023  CG  ASN A 191      -0.510  22.742  46.219  1.00  3.250          C  
ATOM   3024  OD1 ASN A 191      -1.698  22.401  46.151  1.00  3.250          O  
ATOM   3025  ND2 ASN A 191       0.467  21.882  46.350  1.00  3.250          N  
ATOM   3026  H   ASN A 191       0.519  26.556  45.291  1.00  2.440          H  
ATOM   3027  HA  ASN A 191      -1.525  24.579  44.619  1.00  2.930          H  
ATOM   3028 1HB  ASN A 191       0.849  24.290  45.711  1.00  3.900          H  
ATOM   3029 2HB  ASN A 191       0.004  24.563  47.213  1.00  3.900          H  
ATOM   3030 1HD2 ASN A 191       0.269  20.901  46.393  1.00  3.900          H  
ATOM   3031 2HD2 ASN A 191       1.425  22.206  46.442  1.00  3.900          H  
ATOM   3032  N   MET A 192      -2.984  24.609  46.905  1.00  1.980          N  
ATOM   3033  CA  MET A 192      -4.149  24.841  47.747  1.00  1.850          C  
ATOM   3034  C   MET A 192      -3.792  24.964  49.236  1.00  1.880          C  
ATOM   3035  O   MET A 192      -2.902  24.270  49.732  1.00  2.010          O  
ATOM   3036  CB  MET A 192      -5.126  23.692  47.512  1.00  2.640          C  
ATOM   3037  CG  MET A 192      -6.512  23.835  48.138  1.00  2.640          C  
ATOM   3038  SD  MET A 192      -7.430  25.195  47.366  1.00  2.640          S  
ATOM   3039  CE  MET A 192      -8.968  25.236  48.258  1.00  2.640          C  
ATOM   3040  H   MET A 192      -2.737  23.658  46.674  1.00  2.380          H  
ATOM   3041  HA  MET A 192      -4.610  25.778  47.437  1.00  2.220          H  
ATOM   3042 1HB  MET A 192      -5.251  23.557  46.445  1.00  3.170          H  
ATOM   3043 2HB  MET A 192      -4.688  22.774  47.896  1.00  3.170          H  
ATOM   3044 1HG  MET A 192      -7.075  22.911  47.995  1.00  3.170          H  
ATOM   3045 2HG  MET A 192      -6.438  24.016  49.208  1.00  3.170          H  
ATOM   3046 1HE  MET A 192      -9.605  26.010  47.856  1.00  3.170          H  
ATOM   3047 2HE  MET A 192      -9.476  24.280  48.165  1.00  3.170          H  
ATOM   3048 3HE  MET A 192      -8.777  25.449  49.308  1.00  3.170          H  
ATOM   3049  N   GLY A 193      -4.530  25.810  49.963  1.00  1.900          N  
ATOM   3050  CA  GLY A 193      -4.350  25.946  51.409  1.00  2.010          C  
ATOM   3051  C   GLY A 193      -4.667  24.632  52.125  1.00  2.040          C  
ATOM   3052  O   GLY A 193      -5.586  23.899  51.722  1.00  2.060          O  
ATOM   3053  H   GLY A 193      -5.220  26.380  49.492  1.00  2.280          H  
ATOM   3054 1HA  GLY A 193      -3.321  26.244  51.619  1.00  2.410          H  
ATOM   3055 2HA  GLY A 193      -4.996  26.740  51.784  1.00  2.410          H  
ATOM   3056  N   SER A 194      -3.995  24.400  53.266  1.00  2.110          N  
ATOM   3057  CA  SER A 194      -4.119  23.149  54.025  1.00  2.150          C  
ATOM   3058  C   SER A 194      -5.517  22.790  54.508  1.00  2.170          C  
ATOM   3059  O   SER A 194      -5.875  21.607  54.533  1.00  2.190          O  
ATOM   3060  CB  SER A 194      -3.195  23.211  55.225  1.00  2.990          C  
ATOM   3061  OG  SER A 194      -3.618  24.194  56.128  1.00  2.990          O  
ATOM   3062  H   SER A 194      -3.312  25.077  53.578  1.00  2.530          H  
ATOM   3063  HA  SER A 194      -3.772  22.347  53.388  1.00  2.580          H  
ATOM   3064 1HB  SER A 194      -3.178  22.241  55.720  1.00  3.590          H  
ATOM   3065 2HB  SER A 194      -2.182  23.430  54.893  1.00  3.590          H  
ATOM   3066  HG  SER A 194      -2.965  24.206  56.836  1.00  3.590          H  
ATOM   3067  N   ASP A 195      -6.380  23.785  54.710  1.00  2.260          N  
ATOM   3068  CA  ASP A 195      -7.741  23.511  55.162  1.00  2.390          C  
ATOM   3069  C   ASP A 195      -8.460  22.568  54.201  1.00  2.310          C  
ATOM   3070  O   ASP A 195      -9.309  21.777  54.615  1.00  2.470          O  
ATOM   3071  CB  ASP A 195      -8.555  24.806  55.232  1.00  3.290          C  
ATOM   3072  CG  ASP A 195      -8.150  25.750  56.360  1.00  3.290          C  
ATOM   3073  OD1 ASP A 195      -7.452  25.350  57.257  1.00  3.290          O  
ATOM   3074  OD2 ASP A 195      -8.540  26.885  56.290  1.00  3.290          O  
ATOM   3075  H   ASP A 195      -6.055  24.741  54.665  1.00  2.710          H  
ATOM   3076  HA  ASP A 195      -7.698  23.047  56.148  1.00  2.870          H  
ATOM   3077 1HB  ASP A 195      -8.460  25.336  54.283  1.00  3.950          H  
ATOM   3078 2HB  ASP A 195      -9.611  24.555  55.347  1.00  3.950          H  
ATOM   3079  N   ASP A 196      -8.170  22.705  52.903  1.00  2.170          N  
ATOM   3080  CA  ASP A 196      -8.773  21.878  51.877  1.00  2.130          C  
ATOM   3081  C   ASP A 196      -7.844  20.801  51.335  1.00  2.000          C  
ATOM   3082  O   ASP A 196      -8.304  19.696  51.014  1.00  2.040          O  
ATOM   3083  CB  ASP A 196      -9.271  22.755  50.750  1.00  3.000          C  
ATOM   3084  CG  ASP A 196     -10.447  23.635  51.151  1.00  3.000          C  
ATOM   3085  OD1 ASP A 196     -11.508  23.077  51.347  1.00  3.000          O  
ATOM   3086  OD2 ASP A 196     -10.290  24.826  51.323  1.00  3.000          O  
ATOM   3087  H   ASP A 196      -7.465  23.382  52.609  1.00  2.600          H  
ATOM   3088  HA  ASP A 196      -9.637  21.384  52.314  1.00  2.560          H  
ATOM   3089 1HB  ASP A 196      -8.456  23.388  50.433  1.00  3.600          H  
ATOM   3090 2HB  ASP A 196      -9.564  22.139  49.899  1.00  3.600          H  
ATOM   3091  N   SER A 197      -6.527  21.091  51.234  1.00  1.920          N  
ATOM   3092  CA  SER A 197      -5.610  20.129  50.606  1.00  1.870          C  
ATOM   3093  C   SER A 197      -5.557  18.839  51.414  1.00  1.880          C  
ATOM   3094  O   SER A 197      -5.372  17.750  50.861  1.00  1.830          O  
ATOM   3095  CB  SER A 197      -4.207  20.687  50.461  1.00  2.640          C  
ATOM   3096  OG  SER A 197      -3.547  20.734  51.677  1.00  2.640          O  
ATOM   3097  H   SER A 197      -6.167  22.001  51.535  1.00  2.300          H  
ATOM   3098  HA  SER A 197      -5.983  19.908  49.610  1.00  2.240          H  
ATOM   3099 1HB  SER A 197      -3.641  20.082  49.755  1.00  3.170          H  
ATOM   3100 2HB  SER A 197      -4.269  21.696  50.054  1.00  3.170          H  
ATOM   3101  HG  SER A 197      -2.765  21.277  51.520  1.00  3.170          H  
ATOM   3102  N   VAL A 198      -5.871  18.933  52.711  1.00  2.000          N  
ATOM   3103  CA  VAL A 198      -5.948  17.782  53.595  1.00  2.120          C  
ATOM   3104  C   VAL A 198      -6.979  16.748  53.111  1.00  2.110          C  
ATOM   3105  O   VAL A 198      -6.890  15.574  53.473  1.00  2.210          O  
ATOM   3106  CB  VAL A 198      -6.256  18.259  55.037  1.00  2.920          C  
ATOM   3107  CG1 VAL A 198      -7.665  18.795  55.133  1.00  2.920          C  
ATOM   3108  CG2 VAL A 198      -6.080  17.107  56.031  1.00  2.920          C  
ATOM   3109  H   VAL A 198      -5.961  19.867  53.129  1.00  2.400          H  
ATOM   3110  HA  VAL A 198      -4.967  17.305  53.605  1.00  2.540          H  
ATOM   3111  HB  VAL A 198      -5.576  19.076  55.281  1.00  3.500          H  
ATOM   3112 1HG1 VAL A 198      -7.854  19.154  56.141  1.00  3.500          H  
ATOM   3113 2HG1 VAL A 198      -7.796  19.617  54.434  1.00  3.500          H  
ATOM   3114 3HG1 VAL A 198      -8.355  18.011  54.907  1.00  3.500          H  
ATOM   3115 1HG2 VAL A 198      -6.280  17.470  57.035  1.00  3.500          H  
ATOM   3116 2HG2 VAL A 198      -6.769  16.296  55.803  1.00  3.500          H  
ATOM   3117 3HG2 VAL A 198      -5.057  16.736  55.975  1.00  3.500          H  
ATOM   3118  N   TYR A 199      -7.971  17.186  52.326  1.00  2.100          N  
ATOM   3119  CA  TYR A 199      -8.998  16.294  51.810  1.00  2.190          C  
ATOM   3120  C   TYR A 199      -8.752  15.985  50.336  1.00  2.090          C  
ATOM   3121  O   TYR A 199      -9.032  14.881  49.868  1.00  2.180          O  
ATOM   3122  CB  TYR A 199     -10.366  16.926  51.952  1.00  3.030          C  
ATOM   3123  CG  TYR A 199     -10.714  17.296  53.347  1.00  3.030          C  
ATOM   3124  CD1 TYR A 199     -10.831  18.631  53.666  1.00  3.030          C  
ATOM   3125  CD2 TYR A 199     -10.886  16.327  54.318  1.00  3.030          C  
ATOM   3126  CE1 TYR A 199     -11.125  19.008  54.948  1.00  3.030          C  
ATOM   3127  CE2 TYR A 199     -11.179  16.703  55.611  1.00  3.030          C  
ATOM   3128  CZ  TYR A 199     -11.295  18.040  55.927  1.00  3.030          C  
ATOM   3129  OH  TYR A 199     -11.580  18.424  57.214  1.00  3.030          O  
ATOM   3130  H   TYR A 199      -7.992  18.168  52.061  1.00  2.520          H  
ATOM   3131  HA  TYR A 199      -8.963  15.358  52.364  1.00  2.630          H  
ATOM   3132 1HB  TYR A 199     -10.388  17.821  51.350  1.00  3.640          H  
ATOM   3133 2HB  TYR A 199     -11.120  16.245  51.575  1.00  3.640          H  
ATOM   3134  HD1 TYR A 199     -10.689  19.390  52.900  1.00  3.640          H  
ATOM   3135  HD2 TYR A 199     -10.785  15.273  54.066  1.00  3.640          H  
ATOM   3136  HE1 TYR A 199     -11.212  20.069  55.193  1.00  3.640          H  
ATOM   3137  HE2 TYR A 199     -11.311  15.947  56.384  1.00  3.640          H  
ATOM   3138  HH  TYR A 199     -11.531  19.382  57.272  1.00  3.640          H  
ATOM   3139  N   ILE A 200      -8.188  16.945  49.599  1.00  1.940          N  
ATOM   3140  CA  ILE A 200      -7.907  16.747  48.171  1.00  1.860          C  
ATOM   3141  C   ILE A 200      -6.923  15.584  48.074  1.00  1.850          C  
ATOM   3142  O   ILE A 200      -7.027  14.724  47.202  1.00  1.930          O  
ATOM   3143  CB  ILE A 200      -7.329  18.004  47.470  1.00  2.640          C  
ATOM   3144  CG1 ILE A 200      -8.370  19.211  47.497  1.00  2.640          C  
ATOM   3145  CG2 ILE A 200      -6.933  17.658  46.007  1.00  2.640          C  
ATOM   3146  CD1 ILE A 200      -9.713  18.986  46.801  1.00  2.640          C  
ATOM   3147  H   ILE A 200      -8.009  17.845  50.044  1.00  2.330          H  
ATOM   3148  HA  ILE A 200      -8.819  16.450  47.662  1.00  2.230          H  
ATOM   3149  HB  ILE A 200      -6.441  18.332  47.999  1.00  3.160          H  
ATOM   3150 1HG1 ILE A 200      -8.583  19.448  48.533  1.00  3.160          H  
ATOM   3151 2HG1 ILE A 200      -7.896  20.080  47.037  1.00  3.160          H  
ATOM   3152 1HG2 ILE A 200      -6.517  18.540  45.524  1.00  3.160          H  
ATOM   3153 2HG2 ILE A 200      -6.188  16.866  45.997  1.00  3.160          H  
ATOM   3154 3HG2 ILE A 200      -7.805  17.319  45.457  1.00  3.160          H  
ATOM   3155 1HD1 ILE A 200     -10.304  19.880  46.910  1.00  3.160          H  
ATOM   3156 2HD1 ILE A 200      -9.569  18.783  45.749  1.00  3.160          H  
ATOM   3157 3HD1 ILE A 200     -10.244  18.157  47.257  1.00  3.160          H  
ATOM   3158  N   ALA A 201      -5.988  15.549  49.019  1.00  1.860          N  
ATOM   3159  CA  ALA A 201      -4.936  14.553  49.169  1.00  1.990          C  
ATOM   3160  C   ALA A 201      -5.467  13.112  49.303  1.00  2.250          C  
ATOM   3161  O   ALA A 201      -4.672  12.160  49.305  1.00  2.450          O  
ATOM   3162  CB  ALA A 201      -4.095  14.890  50.382  1.00  2.730          C  
ATOM   3163  H   ALA A 201      -5.979  16.323  49.691  1.00  2.230          H  
ATOM   3164  HA  ALA A 201      -4.309  14.600  48.280  1.00  2.390          H  
ATOM   3165 1HB  ALA A 201      -3.284  14.183  50.467  1.00  3.280          H  
ATOM   3166 2HB  ALA A 201      -3.691  15.896  50.270  1.00  3.280          H  
ATOM   3167 3HB  ALA A 201      -4.720  14.852  51.277  1.00  3.280          H  
ATOM   3168  N   ALA A 202      -6.781  12.925  49.500  1.00  2.380          N  
ATOM   3169  CA  ALA A 202      -7.381  11.598  49.596  1.00  2.720          C  
ATOM   3170  C   ALA A 202      -7.577  10.985  48.198  1.00  2.780          C  
ATOM   3171  O   ALA A 202      -7.934   9.814  48.070  1.00  3.120          O  
ATOM   3172  CB  ALA A 202      -8.710  11.677  50.312  1.00  3.670          C  
ATOM   3173  H   ALA A 202      -7.417  13.728  49.550  1.00  2.860          H  
ATOM   3174  HA  ALA A 202      -6.706  10.956  50.159  1.00  3.260          H  
ATOM   3175 1HB  ALA A 202      -9.138  10.678  50.392  1.00  4.410          H  
ATOM   3176 2HB  ALA A 202      -8.567  12.097  51.305  1.00  4.410          H  
ATOM   3177 3HB  ALA A 202      -9.380  12.319  49.740  1.00  4.410          H  
ATOM   3178  N   LEU A 203      -7.281  11.775  47.157  1.00  2.550          N  
ATOM   3179  CA  LEU A 203      -7.381  11.428  45.731  1.00  2.780          C  
ATOM   3180  C   LEU A 203      -6.784  10.090  45.227  1.00  2.760          C  
ATOM   3181  O   LEU A 203      -7.394   9.479  44.351  1.00  3.150          O  
ATOM   3182  CB  LEU A 203      -6.745  12.572  44.911  1.00  3.800          C  
ATOM   3183  CG  LEU A 203      -6.680  12.435  43.349  1.00  3.800          C  
ATOM   3184  CD1 LEU A 203      -8.083  12.333  42.774  1.00  3.800          C  
ATOM   3185  CD2 LEU A 203      -5.938  13.668  42.788  1.00  3.800          C  
ATOM   3186  H   LEU A 203      -7.010  12.741  47.358  1.00  3.060          H  
ATOM   3187  HA  LEU A 203      -8.446  11.407  45.504  1.00  3.340          H  
ATOM   3188 1HB  LEU A 203      -7.318  13.473  45.112  1.00  4.560          H  
ATOM   3189 2HB  LEU A 203      -5.735  12.740  45.274  1.00  4.560          H  
ATOM   3190  HG  LEU A 203      -6.138  11.531  43.067  1.00  4.560          H  
ATOM   3191 1HD1 LEU A 203      -8.030  12.245  41.685  1.00  4.560          H  
ATOM   3192 2HD1 LEU A 203      -8.594  11.458  43.164  1.00  4.560          H  
ATOM   3193 3HD1 LEU A 203      -8.649  13.222  43.044  1.00  4.560          H  
ATOM   3194 1HD2 LEU A 203      -5.865  13.603  41.711  1.00  4.560          H  
ATOM   3195 2HD2 LEU A 203      -6.477  14.577  43.060  1.00  4.560          H  
ATOM   3196 3HD2 LEU A 203      -4.937  13.702  43.210  1.00  4.560          H  
ATOM   3197  N   GLY A 204      -5.613   9.604  45.687  1.00  2.760          N  
ATOM   3198  CA  GLY A 204      -4.717  10.138  46.714  1.00  3.050          C  
ATOM   3199  C   GLY A 204      -3.252  10.085  46.325  1.00  3.010          C  
ATOM   3200  O   GLY A 204      -2.435   9.554  47.078  1.00  3.550          O  
ATOM   3201  H   GLY A 204      -5.319   8.745  45.254  1.00  3.310          H  
ATOM   3202 1HA  GLY A 204      -4.935  11.179  46.899  1.00  3.660          H  
ATOM   3203 2HA  GLY A 204      -4.881   9.617  47.656  1.00  3.660          H  
ATOM   3204  N   VAL A 205      -2.926  10.495  45.108  1.00  2.960          N  
ATOM   3205  CA  VAL A 205      -1.535  10.491  44.693  1.00  3.480          C  
ATOM   3206  C   VAL A 205      -0.858  11.722  45.285  1.00  3.920          C  
ATOM   3207  O   VAL A 205      -1.210  12.852  44.930  1.00  4.670          O  
ATOM   3208  CB  VAL A 205      -1.478  10.509  43.148  1.00  4.660          C  
ATOM   3209  CG1 VAL A 205      -0.063  10.585  42.647  1.00  4.660          C  
ATOM   3210  CG2 VAL A 205      -2.142   9.241  42.630  1.00  4.660          C  
ATOM   3211  H   VAL A 205      -3.637  10.868  44.494  1.00  3.550          H  
ATOM   3212  HA  VAL A 205      -1.042   9.596  45.073  1.00  4.180          H  
ATOM   3213  HB  VAL A 205      -2.008  11.385  42.771  1.00  5.600          H  
ATOM   3214 1HG1 VAL A 205      -0.064  10.595  41.557  1.00  5.600          H  
ATOM   3215 2HG1 VAL A 205       0.416  11.493  43.012  1.00  5.600          H  
ATOM   3216 3HG1 VAL A 205       0.479   9.725  42.995  1.00  5.600          H  
ATOM   3217 1HG2 VAL A 205      -2.105   9.238  41.552  1.00  5.600          H  
ATOM   3218 2HG2 VAL A 205      -1.603   8.375  43.012  1.00  5.600          H  
ATOM   3219 3HG2 VAL A 205      -3.176   9.197  42.960  1.00  5.600          H  
ATOM   3220  N   ASN A 206       0.088  11.488  46.204  1.00  3.890          N  
ATOM   3221  CA  ASN A 206       0.741  12.568  46.933  1.00  4.700          C  
ATOM   3222  C   ASN A 206       2.053  12.118  47.584  1.00  5.060          C  
ATOM   3223  O   ASN A 206       2.045  11.384  48.580  1.00  5.450          O  
ATOM   3224  CB  ASN A 206      -0.193  13.143  47.988  1.00  6.260          C  
ATOM   3225  CG  ASN A 206       0.358  14.416  48.638  1.00  6.260          C  
ATOM   3226  OD1 ASN A 206       1.584  14.673  48.671  1.00  6.260          O  
ATOM   3227  ND2 ASN A 206      -0.541  15.229  49.151  1.00  6.260          N  
ATOM   3228  H   ASN A 206       0.325  10.512  46.415  1.00  4.670          H  
ATOM   3229  HA  ASN A 206       0.989  13.361  46.223  1.00  5.640          H  
ATOM   3230 1HB  ASN A 206      -1.163  13.363  47.544  1.00  7.510          H  
ATOM   3231 2HB  ASN A 206      -0.357  12.392  48.765  1.00  7.510          H  
ATOM   3232 1HD2 ASN A 206      -0.258  16.085  49.586  1.00  7.510          H  
ATOM   3233 2HD2 ASN A 206      -1.513  14.996  49.103  1.00  7.510          H  
ATOM   3234  N   GLY A 207       3.176  12.597  47.057  1.00  5.360          N  
ATOM   3235  CA  GLY A 207       4.504  12.204  47.531  1.00  6.080          C  
ATOM   3236  C   GLY A 207       4.707  12.430  49.039  1.00  6.760          C  
ATOM   3237  O   GLY A 207       5.486  11.719  49.689  1.00  7.290          O  
ATOM   3238  H   GLY A 207       3.103  13.225  46.267  1.00  6.430          H  
ATOM   3239 1HA  GLY A 207       4.678  11.162  47.281  1.00  7.300          H  
ATOM   3240 2HA  GLY A 207       5.252  12.780  46.985  1.00  7.300          H  
ATOM   3241  N   LYS A 208       4.001  13.420  49.613  1.00  7.040          N  
ATOM   3242  CA  LYS A 208       4.110  13.726  51.041  1.00  7.940          C  
ATOM   3243  C   LYS A 208       3.607  12.586  51.918  1.00  8.110          C  
ATOM   3244  O   LYS A 208       3.883  12.562  53.116  1.00  8.560          O  
ATOM   3245  CB  LYS A 208       3.397  15.027  51.412  1.00 10.760          C  
ATOM   3246  CG  LYS A 208       4.077  16.284  50.871  1.00 10.760          C  
ATOM   3247  CD  LYS A 208       3.339  17.555  51.291  1.00 10.760          C  
ATOM   3248  CE  LYS A 208       4.049  18.814  50.778  1.00 10.760          C  
ATOM   3249  NZ  LYS A 208       3.326  20.064  51.169  1.00 10.760          N  
ATOM   3250  H   LYS A 208       3.352  13.971  49.050  1.00  8.450          H  
ATOM   3251  HA  LYS A 208       5.167  13.861  51.272  1.00  9.530          H  
ATOM   3252 1HB  LYS A 208       2.372  15.000  51.057  1.00 12.910          H  
ATOM   3253 2HB  LYS A 208       3.357  15.114  52.497  1.00 12.910          H  
ATOM   3254 1HG  LYS A 208       5.099  16.323  51.245  1.00 12.910          H  
ATOM   3255 2HG  LYS A 208       4.108  16.230  49.784  1.00 12.910          H  
ATOM   3256 1HD  LYS A 208       2.324  17.531  50.890  1.00 12.910          H  
ATOM   3257 2HD  LYS A 208       3.282  17.598  52.378  1.00 12.910          H  
ATOM   3258 1HE  LYS A 208       5.057  18.847  51.190  1.00 12.910          H  
ATOM   3259 2HE  LYS A 208       4.112  18.771  49.691  1.00 12.910          H  
ATOM   3260 1HZ  LYS A 208       3.826  20.868  50.813  1.00 12.910          H  
ATOM   3261 2HZ  LYS A 208       2.394  20.053  50.782  1.00 12.910          H  
ATOM   3262 3HZ  LYS A 208       3.271  20.123  52.177  1.00 12.910          H  
ATOM   3263  N   LYS A 209       2.814  11.683  51.342  1.00  8.030          N  
ATOM   3264  CA  LYS A 209       2.308  10.531  52.060  1.00  8.480          C  
ATOM   3265  C   LYS A 209       3.093   9.307  51.640  1.00  8.250          C  
ATOM   3266  O   LYS A 209       3.437   8.463  52.460  1.00  8.390          O  
ATOM   3267  CB  LYS A 209       0.837  10.283  51.753  1.00 11.690          C  
ATOM   3268  CG  LYS A 209      -0.125  11.309  52.274  1.00 11.690          C  
ATOM   3269  CD  LYS A 209      -1.542  10.921  51.876  1.00 11.690          C  
ATOM   3270  CE  LYS A 209      -2.582  11.858  52.437  1.00 11.690          C  
ATOM   3271  NZ  LYS A 209      -3.945  11.501  51.954  1.00 11.690          N  
ATOM   3272  H   LYS A 209       2.604  11.765  50.347  1.00  9.640          H  
ATOM   3273  HA  LYS A 209       2.442  10.683  53.130  1.00 10.180          H  
ATOM   3274 1HB  LYS A 209       0.703  10.227  50.668  1.00 14.030          H  
ATOM   3275 2HB  LYS A 209       0.546   9.319  52.165  1.00 14.030          H  
ATOM   3276 1HG  LYS A 209      -0.044  11.370  53.360  1.00 14.030          H  
ATOM   3277 2HG  LYS A 209       0.122  12.284  51.849  1.00 14.030          H  
ATOM   3278 1HD  LYS A 209      -1.620  10.936  50.784  1.00 14.030          H  
ATOM   3279 2HD  LYS A 209      -1.755   9.911  52.220  1.00 14.030          H  
ATOM   3280 1HE  LYS A 209      -2.567  11.793  53.523  1.00 14.030          H  
ATOM   3281 2HE  LYS A 209      -2.350  12.876  52.144  1.00 14.030          H  
ATOM   3282 1HZ  LYS A 209      -4.623  12.135  52.349  1.00 14.030          H  
ATOM   3283 2HZ  LYS A 209      -3.981  11.569  50.913  1.00 14.030          H  
ATOM   3284 3HZ  LYS A 209      -4.167  10.561  52.233  1.00 14.030          H  
ATOM   3285  N   HIS A 210       3.433   9.236  50.358  1.00  8.190          N  
ATOM   3286  CA  HIS A 210       4.069   8.048  49.799  1.00  8.230          C  
ATOM   3287  C   HIS A 210       5.402   7.749  50.459  1.00  8.340          C  
ATOM   3288  O   HIS A 210       5.778   6.589  50.622  1.00  8.240          O  
ATOM   3289  CB  HIS A 210       4.331   8.235  48.309  1.00 11.510          C  
ATOM   3290  CG  HIS A 210       3.109   8.403  47.483  1.00 11.510          C  
ATOM   3291  ND1 HIS A 210       3.165   8.601  46.119  1.00 11.510          N  
ATOM   3292  CD2 HIS A 210       1.800   8.459  47.816  1.00 11.510          C  
ATOM   3293  CE1 HIS A 210       1.946   8.751  45.653  1.00 11.510          C  
ATOM   3294  NE2 HIS A 210       1.104   8.682  46.661  1.00 11.510          N  
ATOM   3295  H   HIS A 210       3.150   9.995  49.735  1.00  9.830          H  
ATOM   3296  HA  HIS A 210       3.426   7.185  49.937  1.00  9.880          H  
ATOM   3297 1HB  HIS A 210       4.968   9.098  48.171  1.00 13.810          H  
ATOM   3298 2HB  HIS A 210       4.876   7.374  47.931  1.00 13.810          H  
ATOM   3299  HD1 HIS A 210       3.948   8.390  45.532  1.00 13.810          H  
ATOM   3300  HD2 HIS A 210       1.262   8.385  48.758  1.00 13.810          H  
ATOM   3301  HE1 HIS A 210       1.788   8.912  44.599  1.00 13.810          H  
ATOM   3302  N   LYS A 211       6.138   8.806  50.794  1.00  8.690          N  
ATOM   3303  CA  LYS A 211       7.450   8.681  51.408  1.00  9.180          C  
ATOM   3304  C   LYS A 211       7.431   8.915  52.924  1.00  9.720          C  
ATOM   3305  O   LYS A 211       8.486   9.078  53.540  1.00 10.100          O  
ATOM   3306  CB  LYS A 211       8.396   9.679  50.745  1.00 12.660          C  
ATOM   3307  CG  LYS A 211       8.628   9.416  49.260  1.00 12.660          C  
ATOM   3308  CD  LYS A 211       9.573  10.443  48.648  1.00 12.660          C  
ATOM   3309  CE  LYS A 211       9.787  10.189  47.159  1.00 12.660          C  
ATOM   3310  NZ  LYS A 211      10.688  11.208  46.543  1.00 12.660          N  
ATOM   3311  H   LYS A 211       5.786   9.747  50.579  1.00 10.430          H  
ATOM   3312  HA  LYS A 211       7.815   7.669  51.233  1.00 11.020          H  
ATOM   3313 1HB  LYS A 211       7.977  10.683  50.846  1.00 15.190          H  
ATOM   3314 2HB  LYS A 211       9.359   9.669  51.253  1.00 15.190          H  
ATOM   3315 1HG  LYS A 211       9.044   8.418  49.132  1.00 15.190          H  
ATOM   3316 2HG  LYS A 211       7.672   9.460  48.738  1.00 15.190          H  
ATOM   3317 1HD  LYS A 211       9.153  11.441  48.780  1.00 15.190          H  
ATOM   3318 2HD  LYS A 211      10.535  10.401  49.155  1.00 15.190          H  
ATOM   3319 1HE  LYS A 211      10.228   9.203  47.025  1.00 15.190          H  
ATOM   3320 2HE  LYS A 211       8.823  10.219  46.650  1.00 15.190          H  
ATOM   3321 1HZ  LYS A 211      10.802  11.003  45.560  1.00 15.190          H  
ATOM   3322 2HZ  LYS A 211      10.284  12.129  46.649  1.00 15.190          H  
ATOM   3323 3HZ  LYS A 211      11.590  11.183  46.997  1.00 15.190          H  
ATOM   3324  N   ALA A 212       6.246   9.006  53.517  1.00  9.930          N  
ATOM   3325  CA  ALA A 212       6.105   9.292  54.938  1.00 10.630          C  
ATOM   3326  C   ALA A 212       6.119   8.041  55.790  1.00 10.460          C  
ATOM   3327  O   ALA A 212       5.854   6.934  55.325  1.00 10.800          O  
ATOM   3328  CB  ALA A 212       4.825  10.057  55.196  1.00 14.600          C  
ATOM   3329  H   ALA A 212       5.394   8.832  52.978  1.00 11.920          H  
ATOM   3330  HA  ALA A 212       6.950   9.910  55.241  1.00 12.760          H  
ATOM   3331 1HB  ALA A 212       4.744  10.296  56.251  1.00 17.520          H  
ATOM   3332 2HB  ALA A 212       4.846  10.968  54.621  1.00 17.520          H  
ATOM   3333 3HB  ALA A 212       3.978   9.471  54.898  1.00 17.520          H  
ATOM   3334  N   ASP A 213       6.347   8.211  57.089  1.00 10.130          N  
ATOM   3335  CA  ASP A 213       6.259   7.077  58.005  1.00 10.140          C  
ATOM   3336  C   ASP A 213       4.774   6.846  58.322  1.00  9.540          C  
ATOM   3337  O   ASP A 213       4.273   7.189  59.395  1.00  9.210          O  
ATOM   3338  CB  ASP A 213       7.064   7.355  59.284  1.00 14.190          C  
ATOM   3339  CG  ASP A 213       7.253   6.128  60.198  1.00 14.190          C  
ATOM   3340  OD1 ASP A 213       7.037   5.027  59.745  1.00 14.190          O  
ATOM   3341  OD2 ASP A 213       7.644   6.311  61.332  1.00 14.190          O  
ATOM   3342  H   ASP A 213       6.584   9.125  57.447  1.00 12.160          H  
ATOM   3343  HA  ASP A 213       6.656   6.186  57.517  1.00 12.170          H  
ATOM   3344 1HB  ASP A 213       8.049   7.732  59.012  1.00 17.030          H  
ATOM   3345 2HB  ASP A 213       6.566   8.135  59.859  1.00 17.030          H  
ATOM   3346  N   THR A 214       4.081   6.312  57.325  1.00  9.630          N  
ATOM   3347  CA  THR A 214       2.642   6.075  57.302  1.00  9.310          C  
ATOM   3348  C   THR A 214       2.333   4.731  56.663  1.00  9.040          C  
ATOM   3349  O   THR A 214       3.215   3.885  56.508  1.00  8.790          O  
ATOM   3350  CB  THR A 214       1.892   7.205  56.555  1.00 13.160          C  
ATOM   3351  OG1 THR A 214       0.479   7.032  56.747  1.00 13.160          O  
ATOM   3352  CG2 THR A 214       2.211   7.200  55.036  1.00 13.160          C  
ATOM   3353  H   THR A 214       4.634   6.102  56.492  1.00 11.560          H  
ATOM   3354  HA  THR A 214       2.280   6.048  58.330  1.00 11.170          H  
ATOM   3355  HB  THR A 214       2.199   8.165  56.972  1.00 15.790          H  
ATOM   3356  HG1 THR A 214       0.250   7.294  57.653  1.00 15.790          H  
ATOM   3357 1HG2 THR A 214       1.681   8.018  54.552  1.00 15.790          H  
ATOM   3358 2HG2 THR A 214       3.273   7.333  54.890  1.00 15.790          H  
ATOM   3359 3HG2 THR A 214       1.917   6.279  54.562  1.00 15.790          H  
ATOM   3360  N   LEU A 215       1.081   4.524  56.273  1.00  9.220          N  
ATOM   3361  CA  LEU A 215       0.642   3.255  55.693  1.00  9.220          C  
ATOM   3362  C   LEU A 215       1.053   3.119  54.223  1.00  8.540          C  
ATOM   3363  O   LEU A 215       0.229   3.012  53.308  1.00  8.350          O  
ATOM   3364  CB  LEU A 215      -0.880   3.144  55.821  1.00 12.910          C  
ATOM   3365  CG  LEU A 215      -1.471   3.147  57.263  1.00 12.910          C  
ATOM   3366  CD1 LEU A 215      -2.990   3.132  57.166  1.00 12.910          C  
ATOM   3367  CD2 LEU A 215      -0.979   1.919  58.051  1.00 12.910          C  
ATOM   3368  H   LEU A 215       0.429   5.290  56.396  1.00 11.060          H  
ATOM   3369  HA  LEU A 215       1.121   2.445  56.235  1.00 11.060          H  
ATOM   3370 1HB  LEU A 215      -1.320   3.985  55.287  1.00 15.490          H  
ATOM   3371 2HB  LEU A 215      -1.197   2.256  55.345  1.00 15.490          H  
ATOM   3372  HG  LEU A 215      -1.168   4.056  57.782  1.00 15.490          H  
ATOM   3373 1HD1 LEU A 215      -3.419   3.147  58.169  1.00 15.490          H  
ATOM   3374 2HD1 LEU A 215      -3.328   4.010  56.615  1.00 15.490          H  
ATOM   3375 3HD1 LEU A 215      -3.314   2.231  56.646  1.00 15.490          H  
ATOM   3376 1HD2 LEU A 215      -1.414   1.937  59.052  1.00 15.490          H  
ATOM   3377 2HD2 LEU A 215      -1.290   1.005  57.540  1.00 15.490          H  
ATOM   3378 3HD2 LEU A 215       0.102   1.930  58.141  1.00 15.490          H  
ATOM   3379  N   VAL A 216       2.355   3.103  54.024  1.00  8.330          N  
ATOM   3380  CA  VAL A 216       2.984   3.050  52.727  1.00  7.840          C  
ATOM   3381  C   VAL A 216       2.753   1.659  52.154  1.00  7.300          C  
ATOM   3382  O   VAL A 216       2.798   0.656  52.862  1.00  7.150          O  
ATOM   3383  CB  VAL A 216       4.464   3.481  52.820  1.00 11.170          C  
ATOM   3384  CG1 VAL A 216       5.162   3.345  51.479  1.00 11.170          C  
ATOM   3385  CG2 VAL A 216       4.516   4.956  53.288  1.00 11.170          C  
ATOM   3386  H   VAL A 216       2.930   3.161  54.865  1.00 10.000          H  
ATOM   3387  HA  VAL A 216       2.496   3.766  52.069  1.00  9.410          H  
ATOM   3388  HB  VAL A 216       4.985   2.847  53.536  1.00 13.410          H  
ATOM   3389 1HG1 VAL A 216       6.198   3.669  51.582  1.00 13.410          H  
ATOM   3390 2HG1 VAL A 216       5.146   2.339  51.151  1.00 13.410          H  
ATOM   3391 3HG1 VAL A 216       4.664   3.980  50.742  1.00 13.410          H  
ATOM   3392 1HG2 VAL A 216       5.553   5.287  53.370  1.00 13.410          H  
ATOM   3393 2HG2 VAL A 216       3.996   5.596  52.573  1.00 13.410          H  
ATOM   3394 3HG2 VAL A 216       4.044   5.045  54.253  1.00 13.410          H  
ATOM   3395  N   GLN A 217       2.420   1.640  50.875  1.00  7.290          N  
ATOM   3396  CA  GLN A 217       2.044   0.489  50.051  1.00  7.030          C  
ATOM   3397  C   GLN A 217       0.615  -0.008  50.326  1.00  6.880          C  
ATOM   3398  O   GLN A 217       0.088  -0.824  49.560  1.00  6.680          O  
ATOM   3399  CB  GLN A 217       2.991  -0.710  50.266  1.00  9.950          C  
ATOM   3400  CG  GLN A 217       4.477  -0.440  50.086  1.00  9.950          C  
ATOM   3401  CD  GLN A 217       4.818   0.069  48.729  1.00  9.950          C  
ATOM   3402  OE1 GLN A 217       4.141  -0.267  47.753  1.00  9.950          O  
ATOM   3403  NE2 GLN A 217       5.868   0.873  48.642  1.00  9.950          N  
ATOM   3404  H   GLN A 217       2.460   2.536  50.407  1.00  8.750          H  
ATOM   3405  HA  GLN A 217       2.094   0.791  49.006  1.00  8.440          H  
ATOM   3406 1HB  GLN A 217       2.838  -1.140  51.252  1.00 11.940          H  
ATOM   3407 2HB  GLN A 217       2.729  -1.490  49.551  1.00 11.940          H  
ATOM   3408 1HG  GLN A 217       4.801   0.255  50.822  1.00 11.940          H  
ATOM   3409 2HG  GLN A 217       5.019  -1.365  50.228  1.00 11.940          H  
ATOM   3410 1HE2 GLN A 217       6.150   1.229  47.752  1.00 11.940          H  
ATOM   3411 2HE2 GLN A 217       6.397   1.105  49.461  1.00 11.940          H  
ATOM   3412  N   GLN A 218      -0.140   0.658  51.222  1.00  7.200          N  
ATOM   3413  CA  GLN A 218      -1.539   0.252  51.395  1.00  7.410          C  
ATOM   3414  C   GLN A 218      -2.301   1.012  50.321  1.00  7.260          C  
ATOM   3415  O   GLN A 218      -3.466   0.744  49.999  1.00  7.320          O  
ATOM   3416  CB  GLN A 218      -2.045   0.580  52.800  1.00 10.290          C  
ATOM   3417  CG  GLN A 218      -1.251  -0.104  53.907  1.00 10.290          C  
ATOM   3418  CD  GLN A 218      -1.270  -1.566  53.802  1.00 10.290          C  
ATOM   3419  OE1 GLN A 218      -2.345  -2.155  53.717  1.00 10.290          O  
ATOM   3420  NE2 GLN A 218      -0.099  -2.182  53.807  1.00 10.290          N  
ATOM   3421  H   GLN A 218       0.238   1.392  51.835  1.00  8.640          H  
ATOM   3422  HA  GLN A 218      -1.645  -0.818  51.213  1.00  8.890          H  
ATOM   3423 1HB  GLN A 218      -1.995   1.659  52.964  1.00 12.350          H  
ATOM   3424 2HB  GLN A 218      -3.086   0.280  52.894  1.00 12.350          H  
ATOM   3425 1HG  GLN A 218      -0.213   0.234  53.870  1.00 12.350          H  
ATOM   3426 2HG  GLN A 218      -1.697   0.145  54.863  1.00 12.350          H  
ATOM   3427 1HE2 GLN A 218      -0.058  -3.180  53.734  1.00 12.350          H  
ATOM   3428 2HE2 GLN A 218       0.753  -1.650  53.875  1.00 12.350          H  
ATOM   3429  N   MET A 219      -1.528   1.900  49.702  1.00  7.420          N  
ATOM   3430  CA  MET A 219      -1.832   2.803  48.640  1.00  7.510          C  
ATOM   3431  C   MET A 219      -1.973   2.009  47.350  1.00  6.880          C  
ATOM   3432  O   MET A 219      -2.523   2.508  46.363  1.00  6.830          O  
ATOM   3433  CB  MET A 219      -0.675   3.787  48.583  1.00 10.480          C  
ATOM   3434  CG  MET A 219      -0.561   4.615  49.866  1.00 10.480          C  
ATOM   3435  SD  MET A 219       0.888   5.658  49.908  1.00 10.480          S  
ATOM   3436  CE  MET A 219       0.837   6.237  51.602  1.00 10.480          C  
ATOM   3437  H   MET A 219      -0.596   1.978  50.068  1.00  8.900          H  
ATOM   3438  HA  MET A 219      -2.760   3.310  48.870  1.00  9.010          H  
ATOM   3439 1HB  MET A 219       0.257   3.253  48.413  1.00 12.570          H  
ATOM   3440 2HB  MET A 219      -0.821   4.477  47.750  1.00 12.570          H  
ATOM   3441 1HG  MET A 219      -1.445   5.246  49.950  1.00 12.570          H  
ATOM   3442 2HG  MET A 219      -0.537   3.959  50.741  1.00 12.570          H  
ATOM   3443 1HE  MET A 219       1.683   6.868  51.793  1.00 12.570          H  
ATOM   3444 2HE  MET A 219      -0.081   6.798  51.771  1.00 12.570          H  
ATOM   3445 3HE  MET A 219       0.864   5.395  52.281  1.00 12.570          H  
ATOM   3446  N   ARG A 220      -1.449   0.764  47.359  1.00  6.620          N  
ATOM   3447  CA  ARG A 220      -1.568  -0.137  46.238  1.00  6.320          C  
ATOM   3448  C   ARG A 220      -2.808  -0.984  46.441  1.00  5.770          C  
ATOM   3449  O   ARG A 220      -3.647  -1.093  45.547  1.00  5.650          O  
ATOM   3450  CB  ARG A 220      -0.376  -1.079  46.135  1.00  8.970          C  
ATOM   3451  CG  ARG A 220       0.937  -0.480  45.711  1.00  8.970          C  
ATOM   3452  CD  ARG A 220       1.988  -1.534  45.665  1.00  8.970          C  
ATOM   3453  NE  ARG A 220       3.283  -1.011  45.270  1.00  8.970          N  
ATOM   3454  CZ  ARG A 220       3.721  -0.859  43.997  1.00  8.970          C  
ATOM   3455  NH1 ARG A 220       2.952  -1.203  42.972  1.00  8.970          N  
ATOM   3456  NH2 ARG A 220       4.925  -0.362  43.785  1.00  8.970          N  
ATOM   3457  H   ARG A 220      -0.981   0.409  48.196  1.00  7.940          H  
ATOM   3458  HA  ARG A 220      -1.667   0.440  45.317  1.00  7.580          H  
ATOM   3459 1HB  ARG A 220      -0.210  -1.551  47.103  1.00 10.760          H  
ATOM   3460 2HB  ARG A 220      -0.614  -1.875  45.431  1.00 10.760          H  
ATOM   3461 1HG  ARG A 220       0.837  -0.025  44.729  1.00 10.760          H  
ATOM   3462 2HG  ARG A 220       1.244   0.274  46.438  1.00 10.760          H  
ATOM   3463 1HD  ARG A 220       2.097  -1.953  46.670  1.00 10.760          H  
ATOM   3464 2HD  ARG A 220       1.703  -2.329  44.982  1.00 10.760          H  
ATOM   3465  HE  ARG A 220       3.912  -0.723  46.030  1.00 10.760          H  
ATOM   3466 1HH1 ARG A 220       2.031  -1.579  43.132  1.00 10.760          H  
ATOM   3467 2HH1 ARG A 220       3.278  -1.084  42.023  1.00 10.760          H  
ATOM   3468 1HH2 ARG A 220       5.503  -0.098  44.573  1.00 10.760          H  
ATOM   3469 2HH2 ARG A 220       5.266  -0.240  42.846  1.00 10.760          H  
ATOM   3470  N   ASP A 221      -2.978  -1.534  47.655  1.00  5.730          N  
ATOM   3471  CA  ASP A 221      -4.127  -2.427  47.896  1.00  5.700          C  
ATOM   3472  C   ASP A 221      -5.475  -1.758  47.666  1.00  5.730          C  
ATOM   3473  O   ASP A 221      -6.421  -2.394  47.179  1.00  6.000          O  
ATOM   3474  CB  ASP A 221      -4.107  -3.030  49.302  1.00  7.990          C  
ATOM   3475  CG  ASP A 221      -3.068  -4.146  49.493  1.00  7.990          C  
ATOM   3476  OD1 ASP A 221      -2.495  -4.593  48.523  1.00  7.990          O  
ATOM   3477  OD2 ASP A 221      -2.912  -4.591  50.600  1.00  7.990          O  
ATOM   3478  H   ASP A 221      -2.255  -1.397  48.372  1.00  6.880          H  
ATOM   3479  HA  ASP A 221      -4.049  -3.254  47.192  1.00  6.840          H  
ATOM   3480 1HB  ASP A 221      -3.886  -2.235  50.026  1.00  9.590          H  
ATOM   3481 2HB  ASP A 221      -5.095  -3.420  49.546  1.00  9.590          H  
ATOM   3482  N   ARG A 222      -5.570  -0.465  47.955  1.00  5.820          N  
ATOM   3483  CA  ARG A 222      -6.808   0.283  47.754  1.00  6.310          C  
ATOM   3484  C   ARG A 222      -7.274   0.318  46.288  1.00  6.210          C  
ATOM   3485  O   ARG A 222      -8.417   0.681  46.015  1.00  6.640          O  
ATOM   3486  CB  ARG A 222      -6.679   1.714  48.250  1.00  8.640          C  
ATOM   3487  CG  ARG A 222      -5.714   2.557  47.452  1.00  8.640          C  
ATOM   3488  CD  ARG A 222      -5.570   3.920  47.994  1.00  8.640          C  
ATOM   3489  NE  ARG A 222      -4.458   4.626  47.352  1.00  8.640          N  
ATOM   3490  CZ  ARG A 222      -4.159   5.935  47.544  1.00  8.640          C  
ATOM   3491  NH1 ARG A 222      -4.937   6.674  48.320  1.00  8.640          N  
ATOM   3492  NH2 ARG A 222      -3.083   6.459  46.959  1.00  8.640          N  
ATOM   3493  H   ARG A 222      -4.765  -0.001  48.400  1.00  6.980          H  
ATOM   3494  HA  ARG A 222      -7.588  -0.207  48.345  1.00  7.570          H  
ATOM   3495 1HB  ARG A 222      -7.648   2.203  48.236  1.00 10.370          H  
ATOM   3496 2HB  ARG A 222      -6.323   1.702  49.281  1.00 10.370          H  
ATOM   3497 1HG  ARG A 222      -4.757   2.073  47.437  1.00 10.370          H  
ATOM   3498 2HG  ARG A 222      -6.081   2.666  46.439  1.00 10.370          H  
ATOM   3499 1HD  ARG A 222      -6.484   4.470  47.794  1.00 10.370          H  
ATOM   3500 2HD  ARG A 222      -5.381   3.879  49.066  1.00 10.370          H  
ATOM   3501  HE  ARG A 222      -3.821   4.058  46.758  1.00 10.370          H  
ATOM   3502 1HH1 ARG A 222      -5.751   6.265  48.760  1.00 10.370          H  
ATOM   3503 2HH1 ARG A 222      -4.728   7.646  48.479  1.00 10.370          H  
ATOM   3504 1HH2 ARG A 222      -2.498   5.881  46.370  1.00 10.370          H  
ATOM   3505 2HH2 ARG A 222      -2.823   7.449  47.090  1.00 10.370          H  
ATOM   3506  N   SER A 223      -6.371   0.035  45.335  1.00  5.920          N  
ATOM   3507  CA  SER A 223      -6.692   0.075  43.908  1.00  6.080          C  
ATOM   3508  C   SER A 223      -7.390  -1.189  43.394  1.00  5.530          C  
ATOM   3509  O   SER A 223      -7.829  -1.225  42.237  1.00  5.870          O  
ATOM   3510  CB  SER A 223      -5.440   0.285  43.069  1.00  8.450          C  
ATOM   3511  OG  SER A 223      -4.620  -0.853  43.082  1.00  8.450          O  
ATOM   3512  H   SER A 223      -5.435  -0.272  45.602  1.00  7.100          H  
ATOM   3513  HA  SER A 223      -7.361   0.919  43.742  1.00  7.300          H  
ATOM   3514 1HB  SER A 223      -5.733   0.507  42.045  1.00 10.140          H  
ATOM   3515 2HB  SER A 223      -4.881   1.142  43.445  1.00 10.140          H  
ATOM   3516  HG  SER A 223      -4.172  -0.861  43.945  1.00 10.140          H  
ATOM   3517  N   LYS A 224      -7.466  -2.243  44.216  1.00  4.980          N  
ATOM   3518  CA  LYS A 224      -8.088  -3.493  43.778  1.00  4.550          C  
ATOM   3519  C   LYS A 224      -9.575  -3.297  43.442  1.00  3.880          C  
ATOM   3520  O   LYS A 224     -10.375  -2.954  44.309  1.00  4.330          O  
ATOM   3521  CB  LYS A 224      -7.895  -4.544  44.885  1.00  6.540          C  
ATOM   3522  CG  LYS A 224      -8.409  -5.958  44.594  1.00  6.540          C  
ATOM   3523  CD  LYS A 224      -8.019  -6.928  45.719  1.00  6.540          C  
ATOM   3524  CE  LYS A 224      -8.555  -8.343  45.465  1.00  6.540          C  
ATOM   3525  NZ  LYS A 224      -8.156  -9.301  46.548  1.00  6.540          N  
ATOM   3526  H   LYS A 224      -7.089  -2.174  45.167  1.00  5.980          H  
ATOM   3527  HA  LYS A 224      -7.578  -3.830  42.877  1.00  5.460          H  
ATOM   3528 1HB  LYS A 224      -6.834  -4.614  45.130  1.00  7.850          H  
ATOM   3529 2HB  LYS A 224      -8.402  -4.196  45.788  1.00  7.850          H  
ATOM   3530 1HG  LYS A 224      -9.492  -5.931  44.545  1.00  7.850          H  
ATOM   3531 2HG  LYS A 224      -8.015  -6.318  43.645  1.00  7.850          H  
ATOM   3532 1HD  LYS A 224      -6.931  -6.974  45.792  1.00  7.850          H  
ATOM   3533 2HD  LYS A 224      -8.413  -6.562  46.668  1.00  7.850          H  
ATOM   3534 1HE  LYS A 224      -9.635  -8.303  45.418  1.00  7.850          H  
ATOM   3535 2HE  LYS A 224      -8.175  -8.709  44.510  1.00  7.850          H  
ATOM   3536 1HZ  LYS A 224      -8.541 -10.224  46.350  1.00  7.850          H  
ATOM   3537 2HZ  LYS A 224      -7.149  -9.361  46.595  1.00  7.850          H  
ATOM   3538 3HZ  LYS A 224      -8.514  -8.977  47.432  1.00  7.850          H  
ATOM   3539  N   GLN A 225      -9.935  -3.528  42.171  1.00  3.220          N  
ATOM   3540  CA  GLN A 225     -11.308  -3.350  41.672  1.00  2.820          C  
ATOM   3541  C   GLN A 225     -11.917  -4.452  40.758  1.00  2.270          C  
ATOM   3542  O   GLN A 225     -12.503  -4.085  39.742  1.00  2.230          O  
ATOM   3543  CB  GLN A 225     -11.386  -2.017  40.913  1.00  4.110          C  
ATOM   3544  CG  GLN A 225     -11.151  -0.786  41.770  1.00  4.110          C  
ATOM   3545  CD  GLN A 225     -10.972   0.443  40.957  1.00  4.110          C  
ATOM   3546  OE1 GLN A 225     -11.919   1.051  40.437  1.00  4.110          O  
ATOM   3547  NE2 GLN A 225      -9.697   0.816  40.817  1.00  4.110          N  
ATOM   3548  H   GLN A 225      -9.208  -3.795  41.521  1.00  3.860          H  
ATOM   3549  HA  GLN A 225     -11.958  -3.275  42.545  1.00  3.380          H  
ATOM   3550 1HB  GLN A 225     -10.650  -2.013  40.108  1.00  4.930          H  
ATOM   3551 2HB  GLN A 225     -12.370  -1.908  40.460  1.00  4.930          H  
ATOM   3552 1HG  GLN A 225     -12.009  -0.649  42.419  1.00  4.930          H  
ATOM   3553 2HG  GLN A 225     -10.270  -0.905  42.368  1.00  4.930          H  
ATOM   3554 1HE2 GLN A 225      -9.461   1.625  40.278  1.00  4.930          H  
ATOM   3555 2HE2 GLN A 225      -8.955   0.246  41.266  1.00  4.930          H  
ATOM   3556  N   PRO A 226     -11.767  -5.772  41.011  1.00  2.400          N  
ATOM   3557  CA  PRO A 226     -12.368  -6.833  40.210  1.00  2.210          C  
ATOM   3558  C   PRO A 226     -13.886  -6.742  40.165  1.00  1.600          C  
ATOM   3559  O   PRO A 226     -14.516  -6.348  41.139  1.00  1.870          O  
ATOM   3560  CB  PRO A 226     -11.988  -8.099  40.986  1.00  3.310          C  
ATOM   3561  CG  PRO A 226     -10.756  -7.738  41.737  1.00  3.310          C  
ATOM   3562  CD  PRO A 226     -10.930  -6.285  42.108  1.00  3.310          C  
ATOM   3563  HA  PRO A 226     -11.944  -6.824  39.197  1.00  2.650          H  
ATOM   3564 1HB  PRO A 226     -12.818  -8.383  41.643  1.00  3.980          H  
ATOM   3565 2HB  PRO A 226     -11.851  -8.941  40.304  1.00  3.980          H  
ATOM   3566 1HG  PRO A 226     -10.635  -8.392  42.610  1.00  3.980          H  
ATOM   3567 2HG  PRO A 226      -9.875  -7.911  41.108  1.00  3.980          H  
ATOM   3568 1HD  PRO A 226     -11.425  -6.148  43.085  1.00  3.980          H  
ATOM   3569 2HD  PRO A 226      -9.929  -5.927  42.075  1.00  3.980          H  
ATOM   3570  N   PHE A 227     -14.444  -7.151  39.038  1.00  1.440          N  
ATOM   3571  CA  PHE A 227     -15.880  -7.242  38.780  1.00  1.270          C  
ATOM   3572  C   PHE A 227     -16.347  -8.686  38.737  1.00  1.200          C  
ATOM   3573  O   PHE A 227     -15.572  -9.605  38.455  1.00  1.700          O  
ATOM   3574  CB  PHE A 227     -16.246  -6.584  37.442  1.00  1.850          C  
ATOM   3575  CG  PHE A 227     -16.317  -5.095  37.401  1.00  1.850          C  
ATOM   3576  CD1 PHE A 227     -15.266  -4.278  37.754  1.00  1.850          C  
ATOM   3577  CD2 PHE A 227     -17.475  -4.506  36.923  1.00  1.850          C  
ATOM   3578  CE1 PHE A 227     -15.381  -2.912  37.659  1.00  1.850          C  
ATOM   3579  CE2 PHE A 227     -17.592  -3.147  36.825  1.00  1.850          C  
ATOM   3580  CZ  PHE A 227     -16.547  -2.347  37.192  1.00  1.850          C  
ATOM   3581  H   PHE A 227     -13.816  -7.397  38.276  1.00  1.730          H  
ATOM   3582  HA  PHE A 227     -16.397  -6.732  39.590  1.00  1.520          H  
ATOM   3583 1HB  PHE A 227     -15.512  -6.872  36.730  1.00  2.220          H  
ATOM   3584 2HB  PHE A 227     -17.199  -6.986  37.096  1.00  2.220          H  
ATOM   3585  HD1 PHE A 227     -14.333  -4.705  38.120  1.00  2.220          H  
ATOM   3586  HD2 PHE A 227     -18.310  -5.142  36.618  1.00  2.220          H  
ATOM   3587  HE1 PHE A 227     -14.536  -2.282  37.948  1.00  2.220          H  
ATOM   3588  HE2 PHE A 227     -18.513  -2.702  36.450  1.00  2.220          H  
ATOM   3589  HZ  PHE A 227     -16.640  -1.263  37.108  1.00  2.220          H  
ATOM   3590  N   SER A 228     -17.612  -8.906  39.053  1.00  1.200          N  
ATOM   3591  CA  SER A 228     -18.171 -10.239  38.958  1.00  1.310          C  
ATOM   3592  C   SER A 228     -18.711 -10.426  37.531  1.00  1.130          C  
ATOM   3593  O   SER A 228     -19.193  -9.461  36.945  1.00  1.120          O  
ATOM   3594  CB  SER A 228     -19.255 -10.415  40.001  1.00  1.790          C  
ATOM   3595  OG  SER A 228     -18.722 -10.323  41.298  1.00  1.790          O  
ATOM   3596  H   SER A 228     -18.210  -8.142  39.335  1.00  1.440          H  
ATOM   3597  HA  SER A 228     -17.380 -10.944  39.180  1.00  1.570          H  
ATOM   3598 1HB  SER A 228     -20.022  -9.655  39.870  1.00  2.150          H  
ATOM   3599 2HB  SER A 228     -19.725 -11.387  39.871  1.00  2.150          H  
ATOM   3600  HG  SER A 228     -19.450 -10.506  41.904  1.00  2.150          H  
ATOM   3601  N   PRO A 229     -18.627 -11.626  36.934  1.00  1.170          N  
ATOM   3602  CA  PRO A 229     -19.140 -11.957  35.614  1.00  1.170          C  
ATOM   3603  C   PRO A 229     -20.597 -12.434  35.597  1.00  1.210          C  
ATOM   3604  O   PRO A 229     -20.946 -12.985  34.562  1.00  1.610          O  
ATOM   3605  CB  PRO A 229     -18.212 -13.099  35.205  1.00  1.750          C  
ATOM   3606  CG  PRO A 229     -17.877 -13.780  36.498  1.00  1.750          C  
ATOM   3607  CD  PRO A 229     -17.820 -12.690  37.541  1.00  1.750          C  
ATOM   3608  HA  PRO A 229     -19.001 -11.098  34.954  1.00  1.400          H  
ATOM   3609 1HB  PRO A 229     -18.706 -13.755  34.484  1.00  2.110          H  
ATOM   3610 2HB  PRO A 229     -17.322 -12.691  34.714  1.00  2.110          H  
ATOM   3611 1HG  PRO A 229     -18.585 -14.589  36.727  1.00  2.110          H  
ATOM   3612 2HG  PRO A 229     -16.931 -14.240  36.380  1.00  2.110          H  
ATOM   3613 1HD  PRO A 229     -18.269 -13.039  38.486  1.00  2.110          H  
ATOM   3614 2HD  PRO A 229     -16.769 -12.373  37.655  1.00  2.110          H  
ATOM   3615  N   ASP A 230     -20.997 -12.951  36.762  1.00  1.160          N  
ATOM   3616  CA  ASP A 230     -22.360 -12.627  37.183  1.00  1.290          C  
ATOM   3617  C   ASP A 230     -22.461 -11.224  37.780  1.00  1.210          C  
ATOM   3618  O   ASP A 230     -21.965 -10.960  38.876  1.00  1.610          O  
ATOM   3619  CB  ASP A 230     -22.845 -13.679  38.191  1.00  1.750          C  
ATOM   3620  CG  ASP A 230     -24.314 -13.523  38.606  1.00  1.750          C  
ATOM   3621  OD1 ASP A 230     -24.921 -12.561  38.210  1.00  1.750          O  
ATOM   3622  OD2 ASP A 230     -24.811 -14.383  39.301  1.00  1.750          O  
ATOM   3623  H   ASP A 230     -20.806 -13.938  36.867  1.00  1.390          H  
ATOM   3624  HA  ASP A 230     -23.008 -12.663  36.305  1.00  1.550          H  
ATOM   3625 1HB  ASP A 230     -22.713 -14.670  37.760  1.00  2.100          H  
ATOM   3626 2HB  ASP A 230     -22.227 -13.629  39.087  1.00  2.100          H  
ATOM   3627  N   HIS A 231     -23.068 -10.336  37.009  1.00  1.030          N  
ATOM   3628  CA  HIS A 231     -23.225  -8.921  37.308  1.00  1.020          C  
ATOM   3629  C   HIS A 231     -24.246  -8.282  36.404  1.00  1.050          C  
ATOM   3630  O   HIS A 231     -24.360  -8.672  35.237  1.00  1.660          O  
ATOM   3631  CB  HIS A 231     -21.900  -8.161  37.227  1.00  1.430          C  
ATOM   3632  CG  HIS A 231     -22.043  -6.688  37.414  1.00  1.430          C  
ATOM   3633  ND1 HIS A 231     -22.633  -6.127  38.531  1.00  1.430          N  
ATOM   3634  CD2 HIS A 231     -21.640  -5.648  36.636  1.00  1.430          C  
ATOM   3635  CE1 HIS A 231     -22.597  -4.801  38.426  1.00  1.430          C  
ATOM   3636  NE2 HIS A 231     -22.001  -4.488  37.291  1.00  1.430          N  
ATOM   3637  H   HIS A 231     -23.466 -10.678  36.149  1.00  1.240          H  
ATOM   3638  HA  HIS A 231     -23.590  -8.813  38.330  1.00  1.220          H  
ATOM   3639 1HB  HIS A 231     -21.240  -8.522  38.008  1.00  1.720          H  
ATOM   3640 2HB  HIS A 231     -21.421  -8.343  36.295  1.00  1.720          H  
ATOM   3641  HD2 HIS A 231     -21.132  -5.721  35.673  1.00  1.720          H  
ATOM   3642  HE1 HIS A 231     -22.991  -4.092  39.157  1.00  1.720          H  
ATOM   3643  HE2 HIS A 231     -21.844  -3.543  36.969  1.00  1.720          H  
ATOM   3644  N   ASP A 232     -24.964  -7.289  36.949  1.00  1.160          N  
ATOM   3645  CA  ASP A 232     -25.968  -6.461  36.261  1.00  1.160          C  
ATOM   3646  C   ASP A 232     -25.302  -5.804  35.058  1.00  1.120          C  
ATOM   3647  O   ASP A 232     -24.227  -5.279  35.316  1.00  1.400          O  
ATOM   3648  CB  ASP A 232     -26.486  -5.361  37.205  1.00  1.620          C  
ATOM   3649  CG  ASP A 232     -27.357  -5.870  38.384  1.00  1.620          C  
ATOM   3650  OD1 ASP A 232     -27.796  -6.993  38.348  1.00  1.620          O  
ATOM   3651  OD2 ASP A 232     -27.564  -5.115  39.308  1.00  1.620          O  
ATOM   3652  H   ASP A 232     -24.794  -7.087  37.929  1.00  1.390          H  
ATOM   3653  HA  ASP A 232     -26.787  -7.088  35.918  1.00  1.390          H  
ATOM   3654 1HB  ASP A 232     -25.629  -4.821  37.619  1.00  1.950          H  
ATOM   3655 2HB  ASP A 232     -27.062  -4.648  36.630  1.00  1.950          H  
ATOM   3656  N   VAL A 233     -25.412  -6.600  33.988  1.00  1.060          N  
ATOM   3657  CA  VAL A 233     -25.340  -5.968  32.679  1.00  1.200          C  
ATOM   3658  C   VAL A 233     -26.646  -5.819  31.917  1.00  1.200          C  
ATOM   3659  O   VAL A 233     -26.641  -5.549  30.713  1.00  1.270          O  
ATOM   3660  CB  VAL A 233     -24.330  -6.709  31.797  1.00  1.620          C  
ATOM   3661  CG1 VAL A 233     -22.981  -6.592  32.421  1.00  1.620          C  
ATOM   3662  CG2 VAL A 233     -24.737  -8.163  31.602  1.00  1.620          C  
ATOM   3663  H   VAL A 233     -24.819  -7.413  34.070  1.00  1.270          H  
ATOM   3664  HA  VAL A 233     -24.933  -4.964  32.842  1.00  1.440          H  
ATOM   3665  HB  VAL A 233     -24.281  -6.231  30.848  1.00  1.950          H  
ATOM   3666 1HG1 VAL A 233     -22.283  -7.068  31.805  1.00  1.950          H  
ATOM   3667 2HG1 VAL A 233     -22.714  -5.542  32.524  1.00  1.950          H  
ATOM   3668 3HG1 VAL A 233     -22.975  -7.056  33.401  1.00  1.950          H  
ATOM   3669 1HG2 VAL A 233     -24.010  -8.651  30.972  1.00  1.950          H  
ATOM   3670 2HG2 VAL A 233     -24.778  -8.673  32.561  1.00  1.950          H  
ATOM   3671 3HG2 VAL A 233     -25.715  -8.207  31.127  1.00  1.950          H  
ATOM   3672  N   ASP A 234     -27.756  -5.862  32.620  1.00  1.300          N  
ATOM   3673  CA  ASP A 234     -29.018  -5.605  31.966  1.00  1.390          C  
ATOM   3674  C   ASP A 234     -29.115  -4.101  31.778  1.00  1.340          C  
ATOM   3675  O   ASP A 234     -29.701  -3.620  30.813  1.00  1.360          O  
ATOM   3676  CB  ASP A 234     -30.183  -6.114  32.802  1.00  1.910          C  
ATOM   3677  CG  ASP A 234     -30.224  -7.625  32.879  1.00  1.910          C  
ATOM   3678  OD1 ASP A 234     -30.148  -8.274  31.863  1.00  1.910          O  
ATOM   3679  OD2 ASP A 234     -30.326  -8.116  33.968  1.00  1.910          O  
ATOM   3680  H   ASP A 234     -27.712  -6.131  33.591  1.00  1.560          H  
ATOM   3681  HA  ASP A 234     -29.036  -6.094  30.993  1.00  1.670          H  
ATOM   3682 1HB  ASP A 234     -30.103  -5.723  33.814  1.00  2.290          H  
ATOM   3683 2HB  ASP A 234     -31.128  -5.756  32.384  1.00  2.290          H  
ATOM   3684  N   HIS A 235     -28.477  -3.357  32.685  1.00  1.370          N  
ATOM   3685  CA  HIS A 235     -28.488  -1.914  32.650  1.00  1.460          C  
ATOM   3686  C   HIS A 235     -27.730  -1.434  31.429  1.00  1.420          C  
ATOM   3687  O   HIS A 235     -28.233  -0.566  30.726  1.00  1.480          O  
ATOM   3688  CB  HIS A 235     -27.824  -1.414  33.919  1.00  2.010          C  
ATOM   3689  CG  HIS A 235     -28.566  -1.836  35.120  1.00  2.010          C  
ATOM   3690  ND1 HIS A 235     -27.972  -1.938  36.348  1.00  2.010          N  
ATOM   3691  CD2 HIS A 235     -29.857  -2.222  35.291  1.00  2.010          C  
ATOM   3692  CE1 HIS A 235     -28.854  -2.368  37.234  1.00  2.010          C  
ATOM   3693  NE2 HIS A 235     -30.007  -2.546  36.613  1.00  2.010          N  
ATOM   3694  H   HIS A 235     -28.018  -3.802  33.469  1.00  1.640          H  
ATOM   3695  HA  HIS A 235     -29.510  -1.536  32.585  1.00  1.750          H  
ATOM   3696 1HB  HIS A 235     -26.799  -1.792  33.982  1.00  2.410          H  
ATOM   3697 2HB  HIS A 235     -27.778  -0.341  33.912  1.00  2.410          H  
ATOM   3698  HD2 HIS A 235     -30.635  -2.273  34.522  1.00  2.410          H  
ATOM   3699  HE1 HIS A 235     -28.655  -2.550  38.294  1.00  2.410          H  
ATOM   3700  HE2 HIS A 235     -30.861  -2.872  37.043  1.00  2.410          H  
ATOM   3701  N   ILE A 236     -26.568  -2.044  31.121  1.00  1.370          N  
ATOM   3702  CA  ILE A 236     -25.840  -1.653  29.915  1.00  1.410          C  
ATOM   3703  C   ILE A 236     -26.624  -2.021  28.675  1.00  1.290          C  
ATOM   3704  O   ILE A 236     -26.670  -1.232  27.740  1.00  1.380          O  
ATOM   3705  CB  ILE A 236     -24.362  -2.140  29.892  1.00  1.960          C  
ATOM   3706  CG1 ILE A 236     -23.551  -1.569  28.648  1.00  1.960          C  
ATOM   3707  CG2 ILE A 236     -24.259  -3.592  29.895  1.00  1.960          C  
ATOM   3708  CD1 ILE A 236     -23.399  -0.068  28.561  1.00  1.960          C  
ATOM   3709  H   ILE A 236     -26.189  -2.730  31.754  1.00  1.640          H  
ATOM   3710  HA  ILE A 236     -25.776  -0.581  29.929  1.00  1.690          H  
ATOM   3711  HB  ILE A 236     -23.873  -1.767  30.788  1.00  2.350          H  
ATOM   3712 1HG1 ILE A 236     -22.547  -1.991  28.695  1.00  2.350          H  
ATOM   3713 2HG1 ILE A 236     -24.022  -1.925  27.737  1.00  2.350          H  
ATOM   3714 1HG2 ILE A 236     -23.211  -3.863  29.933  1.00  2.350          H  
ATOM   3715 2HG2 ILE A 236     -24.750  -3.944  30.761  1.00  2.350          H  
ATOM   3716 3HG2 ILE A 236     -24.714  -4.014  29.014  1.00  2.350          H  
ATOM   3717 1HD1 ILE A 236     -22.804   0.183  27.686  1.00  2.350          H  
ATOM   3718 2HD1 ILE A 236     -24.354   0.394  28.469  1.00  2.350          H  
ATOM   3719 3HD1 ILE A 236     -22.913   0.286  29.444  1.00  2.350          H  
ATOM   3720  N   SER A 237     -27.323  -3.154  28.666  1.00  1.160          N  
ATOM   3721  CA  SER A 237     -28.117  -3.449  27.485  1.00  1.150          C  
ATOM   3722  C   SER A 237     -29.112  -2.294  27.254  1.00  1.200          C  
ATOM   3723  O   SER A 237     -29.237  -1.765  26.130  1.00  1.270          O  
ATOM   3724  CB  SER A 237     -28.856  -4.756  27.671  1.00  1.610          C  
ATOM   3725  OG  SER A 237     -29.610  -5.085  26.539  1.00  1.610          O  
ATOM   3726  H   SER A 237     -27.258  -3.834  29.432  1.00  1.390          H  
ATOM   3727  HA  SER A 237     -27.457  -3.527  26.626  1.00  1.380          H  
ATOM   3728 1HB  SER A 237     -28.149  -5.549  27.895  1.00  1.940          H  
ATOM   3729 2HB  SER A 237     -29.517  -4.670  28.527  1.00  1.940          H  
ATOM   3730  HG  SER A 237     -30.081  -5.892  26.765  1.00  1.940          H  
ATOM   3731  N   GLU A 238     -29.792  -1.872  28.336  1.00  1.240          N  
ATOM   3732  CA  GLU A 238     -30.743  -0.768  28.276  1.00  1.360          C  
ATOM   3733  C   GLU A 238     -30.084   0.570  27.911  1.00  1.480          C  
ATOM   3734  O   GLU A 238     -30.649   1.327  27.119  1.00  1.640          O  
ATOM   3735  CB  GLU A 238     -31.470  -0.616  29.620  1.00  1.860          C  
ATOM   3736  CG  GLU A 238     -32.445  -1.739  29.964  1.00  1.860          C  
ATOM   3737  CD  GLU A 238     -32.985  -1.615  31.367  1.00  1.860          C  
ATOM   3738  OE1 GLU A 238     -32.505  -0.767  32.083  1.00  1.860          O  
ATOM   3739  OE2 GLU A 238     -33.865  -2.362  31.720  1.00  1.860          O  
ATOM   3740  H   GLU A 238     -29.659  -2.366  29.227  1.00  1.490          H  
ATOM   3741  HA  GLU A 238     -31.481  -1.002  27.510  1.00  1.630          H  
ATOM   3742 1HB  GLU A 238     -30.743  -0.560  30.423  1.00  2.230          H  
ATOM   3743 2HB  GLU A 238     -32.026   0.321  29.624  1.00  2.230          H  
ATOM   3744 1HG  GLU A 238     -33.274  -1.717  29.258  1.00  2.230          H  
ATOM   3745 2HG  GLU A 238     -31.932  -2.689  29.853  1.00  2.230          H  
ATOM   3746  N   PHE A 239     -28.883   0.854  28.443  1.00  1.490          N  
ATOM   3747  CA  PHE A 239     -28.178   2.103  28.160  1.00  1.670          C  
ATOM   3748  C   PHE A 239     -27.782   2.151  26.698  1.00  1.660          C  
ATOM   3749  O   PHE A 239     -27.830   3.208  26.070  1.00  1.800          O  
ATOM   3750  CB  PHE A 239     -26.882   2.228  28.959  1.00  2.270          C  
ATOM   3751  CG  PHE A 239     -26.989   2.275  30.468  1.00  2.270          C  
ATOM   3752  CD1 PHE A 239     -25.903   1.865  31.226  1.00  2.270          C  
ATOM   3753  CD2 PHE A 239     -28.137   2.667  31.139  1.00  2.270          C  
ATOM   3754  CE1 PHE A 239     -25.966   1.844  32.588  1.00  2.270          C  
ATOM   3755  CE2 PHE A 239     -28.195   2.652  32.503  1.00  2.270          C  
ATOM   3756  CZ  PHE A 239     -27.121   2.242  33.225  1.00  2.270          C  
ATOM   3757  H   PHE A 239     -28.494   0.212  29.132  1.00  1.790          H  
ATOM   3758  HA  PHE A 239     -28.841   2.932  28.358  1.00  2.000          H  
ATOM   3759 1HB  PHE A 239     -26.268   1.403  28.700  1.00  2.720          H  
ATOM   3760 2HB  PHE A 239     -26.363   3.136  28.640  1.00  2.720          H  
ATOM   3761  HD1 PHE A 239     -24.991   1.541  30.727  1.00  2.720          H  
ATOM   3762  HD2 PHE A 239     -29.011   2.976  30.590  1.00  2.720          H  
ATOM   3763  HE1 PHE A 239     -25.104   1.498  33.168  1.00  2.720          H  
ATOM   3764  HE2 PHE A 239     -29.110   2.956  33.009  1.00  2.720          H  
ATOM   3765  HZ  PHE A 239     -27.188   2.217  34.307  1.00  2.720          H  
ATOM   3766  N   LEU A 240     -27.331   1.012  26.153  1.00  1.540          N  
ATOM   3767  CA  LEU A 240     -26.908   0.960  24.763  1.00  1.580          C  
ATOM   3768  C   LEU A 240     -28.079   1.296  23.865  1.00  1.670          C  
ATOM   3769  O   LEU A 240     -27.946   2.112  22.954  1.00  1.920          O  
ATOM   3770  CB  LEU A 240     -26.394  -0.455  24.404  1.00  2.200          C  
ATOM   3771  CG  LEU A 240     -25.043  -0.922  25.034  1.00  2.200          C  
ATOM   3772  CD1 LEU A 240     -24.858  -2.428  24.796  1.00  2.200          C  
ATOM   3773  CD2 LEU A 240     -23.896  -0.177  24.431  1.00  2.200          C  
ATOM   3774  H   LEU A 240     -27.251   0.175  26.737  1.00  1.850          H  
ATOM   3775  HA  LEU A 240     -26.132   1.698  24.607  1.00  1.900          H  
ATOM   3776 1HB  LEU A 240     -27.152  -1.173  24.721  1.00  2.640          H  
ATOM   3777 2HB  LEU A 240     -26.298  -0.522  23.323  1.00  2.640          H  
ATOM   3778  HG  LEU A 240     -25.059  -0.735  26.082  1.00  2.640          H  
ATOM   3779 1HD1 LEU A 240     -23.923  -2.761  25.247  1.00  2.640          H  
ATOM   3780 2HD1 LEU A 240     -25.683  -2.970  25.248  1.00  2.640          H  
ATOM   3781 3HD1 LEU A 240     -24.840  -2.627  23.732  1.00  2.640          H  
ATOM   3782 1HD2 LEU A 240     -22.986  -0.534  24.889  1.00  2.640          H  
ATOM   3783 2HD2 LEU A 240     -23.858  -0.354  23.356  1.00  2.640          H  
ATOM   3784 3HD2 LEU A 240     -24.005   0.876  24.623  1.00  2.640          H  
ATOM   3785  N   SER A 241     -29.256   0.739  24.165  1.00  1.590          N  
ATOM   3786  CA  SER A 241     -30.450   1.028  23.381  1.00  1.750          C  
ATOM   3787  C   SER A 241     -30.893   2.471  23.535  1.00  2.040          C  
ATOM   3788  O   SER A 241     -31.078   3.202  22.547  1.00  2.300          O  
ATOM   3789  CB  SER A 241     -31.577   0.115  23.814  1.00  2.390          C  
ATOM   3790  OG  SER A 241     -32.752   0.390  23.098  1.00  2.390          O  
ATOM   3791  H   SER A 241     -29.309   0.049  24.924  1.00  1.910          H  
ATOM   3792  HA  SER A 241     -30.233   0.860  22.332  1.00  2.100          H  
ATOM   3793 1HB  SER A 241     -31.282  -0.923  23.656  1.00  2.860          H  
ATOM   3794 2HB  SER A 241     -31.757   0.240  24.881  1.00  2.860          H  
ATOM   3795  HG  SER A 241     -33.406  -0.229  23.425  1.00  2.860          H  
ATOM   3796  N   ALA A 242     -31.044   2.905  24.789  1.00  2.170          N  
ATOM   3797  CA  ALA A 242     -31.522   4.241  25.064  1.00  2.400          C  
ATOM   3798  C   ALA A 242     -30.618   5.306  24.494  1.00  2.120          C  
ATOM   3799  O   ALA A 242     -31.095   6.287  23.934  1.00  2.270          O  
ATOM   3800  CB  ALA A 242     -31.622   4.442  26.561  1.00  3.270          C  
ATOM   3801  H   ALA A 242     -30.863   2.272  25.569  1.00  2.600          H  
ATOM   3802  HA  ALA A 242     -32.506   4.349  24.609  1.00  2.880          H  
ATOM   3803 1HB  ALA A 242     -32.000   5.440  26.774  1.00  3.920          H  
ATOM   3804 2HB  ALA A 242     -32.291   3.693  26.986  1.00  3.920          H  
ATOM   3805 3HB  ALA A 242     -30.631   4.322  26.985  1.00  3.920          H  
ATOM   3806  N   CYS A 243     -29.310   5.123  24.604  1.00  2.220          N  
ATOM   3807  CA  CYS A 243     -28.418   6.126  24.099  1.00  2.280          C  
ATOM   3808  C   CYS A 243     -28.221   6.077  22.612  1.00  2.120          C  
ATOM   3809  O   CYS A 243     -28.248   7.127  21.966  1.00  2.310          O  
ATOM   3810  CB  CYS A 243     -27.063   5.983  24.740  1.00  3.170          C  
ATOM   3811  SG  CYS A 243     -27.036   6.370  26.467  1.00  3.170          S  
ATOM   3812  H   CYS A 243     -28.926   4.302  25.070  1.00  2.660          H  
ATOM   3813  HA  CYS A 243     -28.825   7.101  24.345  1.00  2.740          H  
ATOM   3814 1HB  CYS A 243     -26.733   4.962  24.615  1.00  3.800          H  
ATOM   3815 2HB  CYS A 243     -26.363   6.622  24.240  1.00  3.800          H  
ATOM   3816  HG  CYS A 243     -27.612   5.215  26.860  1.00  3.800          H  
ATOM   3817  N   SER A 244     -28.062   4.885  22.031  1.00  2.440          N  
ATOM   3818  CA  SER A 244     -27.764   4.824  20.614  1.00  2.700          C  
ATOM   3819  C   SER A 244     -28.900   5.409  19.805  1.00  2.360          C  
ATOM   3820  O   SER A 244     -28.670   6.168  18.849  1.00  2.560          O  
ATOM   3821  CB  SER A 244     -27.553   3.380  20.224  1.00  3.680          C  
ATOM   3822  OG  SER A 244     -28.755   2.671  20.301  1.00  3.680          O  
ATOM   3823  H   SER A 244     -28.103   3.998  22.542  1.00  2.930          H  
ATOM   3824  HA  SER A 244     -26.855   5.391  20.419  1.00  3.240          H  
ATOM   3825 1HB  SER A 244     -27.143   3.302  19.235  1.00  4.410          H  
ATOM   3826 2HB  SER A 244     -26.833   2.935  20.897  1.00  4.410          H  
ATOM   3827  HG  SER A 244     -28.509   1.751  20.429  1.00  4.410          H  
ATOM   3828  N   SER A 245     -30.131   5.238  20.314  1.00  2.430          N  
ATOM   3829  CA  SER A 245     -31.352   5.718  19.687  1.00  3.150          C  
ATOM   3830  C   SER A 245     -31.400   7.230  19.526  1.00  3.090          C  
ATOM   3831  O   SER A 245     -32.143   7.736  18.675  1.00  3.520          O  
ATOM   3832  CB  SER A 245     -32.551   5.284  20.512  1.00  4.120          C  
ATOM   3833  OG  SER A 245     -32.705   3.887  20.496  1.00  4.120          O  
ATOM   3834  H   SER A 245     -30.240   4.626  21.129  1.00  2.920          H  
ATOM   3835  HA  SER A 245     -31.425   5.264  18.699  1.00  3.780          H  
ATOM   3836 1HB  SER A 245     -32.423   5.624  21.544  1.00  4.950          H  
ATOM   3837 2HB  SER A 245     -33.448   5.758  20.121  1.00  4.950          H  
ATOM   3838  HG  SER A 245     -32.052   3.539  21.139  1.00  4.950          H  
ATOM   3839  N   ASP A 246     -30.659   7.958  20.363  1.00  3.020          N  
ATOM   3840  CA  ASP A 246     -30.621   9.407  20.294  1.00  3.530          C  
ATOM   3841  C   ASP A 246     -29.304   9.930  19.728  1.00  2.990          C  
ATOM   3842  O   ASP A 246     -29.284  10.884  18.957  1.00  3.340          O  
ATOM   3843  CB  ASP A 246     -30.837  10.026  21.681  1.00  4.740          C  
ATOM   3844  CG  ASP A 246     -32.236   9.774  22.282  1.00  4.740          C  
ATOM   3845  OD1 ASP A 246     -33.206  10.051  21.608  1.00  4.740          O  
ATOM   3846  OD2 ASP A 246     -32.325   9.366  23.429  1.00  4.740          O  
ATOM   3847  H   ASP A 246     -30.043   7.482  21.022  1.00  3.620          H  
ATOM   3848  HA  ASP A 246     -31.424   9.740  19.636  1.00  4.240          H  
ATOM   3849 1HB  ASP A 246     -30.094   9.606  22.368  1.00  5.690          H  
ATOM   3850 2HB  ASP A 246     -30.661  11.091  21.632  1.00  5.690          H  
ATOM   3851  N   LEU A 247     -28.190   9.300  20.097  1.00  2.550          N  
ATOM   3852  CA  LEU A 247     -26.877   9.833  19.753  1.00  2.820          C  
ATOM   3853  C   LEU A 247     -26.548   9.864  18.259  1.00  2.470          C  
ATOM   3854  O   LEU A 247     -25.739  10.686  17.805  1.00  2.070          O  
ATOM   3855  CB  LEU A 247     -25.794   9.093  20.536  1.00  3.840          C  
ATOM   3856  CG  LEU A 247     -25.784   9.287  22.058  1.00  3.840          C  
ATOM   3857  CD1 LEU A 247     -24.727   8.362  22.650  1.00  3.840          C  
ATOM   3858  CD2 LEU A 247     -25.498  10.746  22.422  1.00  3.840          C  
ATOM   3859  H   LEU A 247     -28.245   8.475  20.696  1.00  3.060          H  
ATOM   3860  HA  LEU A 247     -26.880  10.849  20.084  1.00  3.380          H  
ATOM   3861 1HB  LEU A 247     -25.854   8.028  20.313  1.00  4.610          H  
ATOM   3862 2HB  LEU A 247     -24.867   9.463  20.229  1.00  4.610          H  
ATOM   3863  HG  LEU A 247     -26.749   9.006  22.465  1.00  4.610          H  
ATOM   3864 1HD1 LEU A 247     -24.721   8.466  23.733  1.00  4.610          H  
ATOM   3865 2HD1 LEU A 247     -24.961   7.332  22.383  1.00  4.610          H  
ATOM   3866 3HD1 LEU A 247     -23.746   8.628  22.251  1.00  4.610          H  
ATOM   3867 1HD2 LEU A 247     -25.510  10.824  23.488  1.00  4.610          H  
ATOM   3868 2HD2 LEU A 247     -24.521  11.047  22.035  1.00  4.610          H  
ATOM   3869 3HD2 LEU A 247     -26.254  11.403  22.032  1.00  4.610          H  
ATOM   3870  N   TRP A 248     -27.126   8.953  17.481  1.00  2.930          N  
ATOM   3871  CA  TRP A 248     -26.904   8.950  16.031  1.00  3.110          C  
ATOM   3872  C   TRP A 248     -27.431  10.249  15.378  1.00  2.960          C  
ATOM   3873  O   TRP A 248     -27.034  10.590  14.259  1.00  3.080          O  
ATOM   3874  CB  TRP A 248     -27.647   7.782  15.398  1.00  4.280          C  
ATOM   3875  CG  TRP A 248     -29.108   8.024  15.379  1.00  4.280          C  
ATOM   3876  CD1 TRP A 248     -29.970   7.756  16.361  1.00  4.280          C  
ATOM   3877  CD2 TRP A 248     -29.894   8.566  14.301  1.00  4.280          C  
ATOM   3878  NE1 TRP A 248     -31.209   8.122  16.021  1.00  4.280          N  
ATOM   3879  CE2 TRP A 248     -31.193   8.623  14.755  1.00  4.280          C  
ATOM   3880  CE3 TRP A 248     -29.597   9.008  13.016  1.00  4.280          C  
ATOM   3881  CZ2 TRP A 248     -32.202   9.115  13.989  1.00  4.280          C  
ATOM   3882  CZ3 TRP A 248     -30.617   9.489  12.242  1.00  4.280          C  
ATOM   3883  CH2 TRP A 248     -31.887   9.548  12.719  1.00  4.280          C  
ATOM   3884  H   TRP A 248     -27.720   8.227  17.898  1.00  3.520          H  
ATOM   3885  HA  TRP A 248     -25.835   8.862  15.838  1.00  3.730          H  
ATOM   3886 1HB  TRP A 248     -27.295   7.608  14.385  1.00  5.140          H  
ATOM   3887 2HB  TRP A 248     -27.450   6.905  15.976  1.00  5.140          H  
ATOM   3888  HD1 TRP A 248     -29.720   7.349  17.293  1.00  5.140          H  
ATOM   3889  HE1 TRP A 248     -32.006   8.023  16.678  1.00  5.140          H  
ATOM   3890  HE3 TRP A 248     -28.578   8.971  12.635  1.00  5.140          H  
ATOM   3891  HZ2 TRP A 248     -33.216   9.165  14.352  1.00  5.140          H  
ATOM   3892  HZ3 TRP A 248     -30.387   9.817  11.236  1.00  5.140          H  
ATOM   3893  HH2 TRP A 248     -32.669   9.936  12.083  1.00  5.140          H  
ATOM   3894  N   ALA A 249     -28.400  10.906  16.045  1.00  3.060          N  
ATOM   3895  CA  ALA A 249     -29.083  12.089  15.549  1.00  3.130          C  
ATOM   3896  C   ALA A 249     -28.200  13.315  15.637  1.00  3.080          C  
ATOM   3897  O   ALA A 249     -27.287  13.380  16.465  1.00  3.430          O  
ATOM   3898  CB  ALA A 249     -30.364  12.313  16.325  1.00  4.350          C  
ATOM   3899  H   ALA A 249     -28.653  10.604  16.988  1.00  3.670          H  
ATOM   3900  HA  ALA A 249     -29.331  11.918  14.502  1.00  3.760          H  
ATOM   3901 1HB  ALA A 249     -30.888  13.178  15.926  1.00  5.220          H  
ATOM   3902 2HB  ALA A 249     -30.999  11.429  16.237  1.00  5.220          H  
ATOM   3903 3HB  ALA A 249     -30.131  12.488  17.368  1.00  5.220          H  
ATOM   3904  N   THR A 250     -28.480  14.300  14.783  1.00  3.130          N  
ATOM   3905  CA  THR A 250     -27.728  15.542  14.771  1.00  3.390          C  
ATOM   3906  C   THR A 250     -28.172  16.631  15.728  1.00  3.280          C  
ATOM   3907  O   THR A 250     -29.295  16.644  16.244  1.00  3.530          O  
ATOM   3908  CB  THR A 250     -27.688  16.099  13.340  1.00  4.640          C  
ATOM   3909  OG1 THR A 250     -29.027  16.361  12.893  1.00  4.640          O  
ATOM   3910  CG2 THR A 250     -27.020  15.086  12.414  1.00  4.640          C  
ATOM   3911  H   THR A 250     -29.236  14.200  14.118  1.00  3.760          H  
ATOM   3912  HA  THR A 250     -26.725  15.324  15.048  1.00  4.070          H  
ATOM   3913  HB  THR A 250     -27.118  17.030  13.328  1.00  5.570          H  
ATOM   3914  HG1 THR A 250     -29.382  17.123  13.369  1.00  5.570          H  
ATOM   3915 1HG2 THR A 250     -26.982  15.481  11.399  1.00  5.570          H  
ATOM   3916 2HG2 THR A 250     -26.008  14.899  12.766  1.00  5.570          H  
ATOM   3917 3HG2 THR A 250     -27.577  14.153  12.415  1.00  5.570          H  
ATOM   3918  N   ASP A 251     -27.254  17.581  15.893  1.00  3.320          N  
ATOM   3919  CA  ASP A 251     -27.390  18.830  16.622  1.00  3.540          C  
ATOM   3920  C   ASP A 251     -28.083  19.858  15.733  1.00  3.450          C  
ATOM   3921  O   ASP A 251     -27.661  20.066  14.595  1.00  4.070          O  
ATOM   3922  CB  ASP A 251     -26.029  19.381  17.068  1.00  4.870          C  
ATOM   3923  CG  ASP A 251     -26.177  20.622  17.957  1.00  4.870          C  
ATOM   3924  OD1 ASP A 251     -27.311  21.086  18.084  1.00  4.870          O  
ATOM   3925  OD2 ASP A 251     -25.206  21.075  18.527  1.00  4.870          O  
ATOM   3926  H   ASP A 251     -26.340  17.403  15.470  1.00  3.980          H  
ATOM   3927  HA  ASP A 251     -28.007  18.657  17.504  1.00  4.250          H  
ATOM   3928 1HB  ASP A 251     -25.478  18.609  17.609  1.00  5.840          H  
ATOM   3929 2HB  ASP A 251     -25.439  19.649  16.185  1.00  5.840          H  
ATOM   3930  N   GLU A 252     -29.212  20.394  16.186  1.00  3.180          N  
ATOM   3931  CA  GLU A 252     -29.982  21.386  15.433  1.00  3.590          C  
ATOM   3932  C   GLU A 252     -29.201  22.702  15.251  1.00  3.410          C  
ATOM   3933  O   GLU A 252     -29.513  23.506  14.365  1.00  3.840          O  
ATOM   3934  CB  GLU A 252     -31.311  21.671  16.140  1.00  4.860          C  
ATOM   3935  CG  GLU A 252     -32.298  20.505  16.125  1.00  4.860          C  
ATOM   3936  CD  GLU A 252     -33.578  20.807  16.859  1.00  4.860          C  
ATOM   3937  OE1 GLU A 252     -33.673  21.863  17.439  1.00  4.860          O  
ATOM   3938  OE2 GLU A 252     -34.457  19.979  16.844  1.00  4.860          O  
ATOM   3939  H   GLU A 252     -29.504  20.154  17.121  1.00  3.820          H  
ATOM   3940  HA  GLU A 252     -30.190  20.978  14.446  1.00  4.310          H  
ATOM   3941 1HB  GLU A 252     -31.114  21.933  17.180  1.00  5.830          H  
ATOM   3942 2HB  GLU A 252     -31.793  22.529  15.673  1.00  5.830          H  
ATOM   3943 1HG  GLU A 252     -32.535  20.264  15.090  1.00  5.830          H  
ATOM   3944 2HG  GLU A 252     -31.821  19.633  16.570  1.00  5.830          H  
ATOM   3945  N   ASP A 253     -28.240  22.951  16.143  1.00  3.120          N  
ATOM   3946  CA  ASP A 253     -27.416  24.150  16.133  1.00  3.110          C  
ATOM   3947  C   ASP A 253     -26.253  23.948  15.160  1.00  2.980          C  
ATOM   3948  O   ASP A 253     -26.143  22.912  14.507  1.00  3.600          O  
ATOM   3949  CB  ASP A 253     -26.928  24.455  17.564  1.00  4.360          C  
ATOM   3950  CG  ASP A 253     -26.525  25.933  17.846  1.00  4.360          C  
ATOM   3951  OD1 ASP A 253     -26.102  26.608  16.932  1.00  4.360          O  
ATOM   3952  OD2 ASP A 253     -26.687  26.371  18.964  1.00  4.360          O  
ATOM   3953  H   ASP A 253     -28.036  22.233  16.855  1.00  3.740          H  
ATOM   3954  HA  ASP A 253     -28.019  24.989  15.780  1.00  3.730          H  
ATOM   3955 1HB  ASP A 253     -27.704  24.162  18.271  1.00  5.230          H  
ATOM   3956 2HB  ASP A 253     -26.061  23.815  17.775  1.00  5.230          H  
ATOM   3957  N   LEU A 254     -25.397  24.941  15.019  1.00  2.670          N  
ATOM   3958  CA  LEU A 254     -24.273  24.824  14.112  1.00  2.900          C  
ATOM   3959  C   LEU A 254     -23.341  23.681  14.508  1.00  2.890          C  
ATOM   3960  O   LEU A 254     -22.858  23.610  15.638  1.00  3.070          O  
ATOM   3961  CB  LEU A 254     -23.523  26.164  14.059  1.00  3.970          C  
ATOM   3962  CG  LEU A 254     -22.284  26.261  13.137  1.00  3.970          C  
ATOM   3963  CD1 LEU A 254     -22.688  26.084  11.656  1.00  3.970          C  
ATOM   3964  CD2 LEU A 254     -21.627  27.614  13.354  1.00  3.970          C  
ATOM   3965  H   LEU A 254     -25.538  25.786  15.573  1.00  3.200          H  
ATOM   3966  HA  LEU A 254     -24.676  24.605  13.125  1.00  3.480          H  
ATOM   3967 1HB  LEU A 254     -24.227  26.934  13.750  1.00  4.760          H  
ATOM   3968 2HB  LEU A 254     -23.195  26.399  15.074  1.00  4.760          H  
ATOM   3969  HG  LEU A 254     -21.580  25.510  13.403  1.00  4.760          H  
ATOM   3970 1HD1 LEU A 254     -21.808  26.172  11.027  1.00  4.760          H  
ATOM   3971 2HD1 LEU A 254     -23.139  25.112  11.492  1.00  4.760          H  
ATOM   3972 3HD1 LEU A 254     -23.400  26.860  11.381  1.00  4.760          H  
ATOM   3973 1HD2 LEU A 254     -20.737  27.689  12.724  1.00  4.760          H  
ATOM   3974 2HD2 LEU A 254     -22.324  28.411  13.095  1.00  4.760          H  
ATOM   3975 3HD2 LEU A 254     -21.337  27.708  14.400  1.00  4.760          H  
ATOM   3976  N   TYR A 255     -23.036  22.819  13.537  1.00  3.330          N  
ATOM   3977  CA  TYR A 255     -22.178  21.648  13.725  1.00  3.800          C  
ATOM   3978  C   TYR A 255     -20.701  21.939  13.532  1.00  3.580          C  
ATOM   3979  O   TYR A 255     -19.852  21.070  13.716  1.00  4.300          O  
ATOM   3980  CB  TYR A 255     -22.615  20.555  12.760  1.00  5.130          C  
ATOM   3981  CG  TYR A 255     -22.640  20.988  11.319  1.00  5.130          C  
ATOM   3982  CD1 TYR A 255     -21.507  20.904  10.530  1.00  5.130          C  
ATOM   3983  CD2 TYR A 255     -23.815  21.491  10.789  1.00  5.130          C  
ATOM   3984  CE1 TYR A 255     -21.559  21.316   9.221  1.00  5.130          C  
ATOM   3985  CE2 TYR A 255     -23.859  21.904   9.484  1.00  5.130          C  
ATOM   3986  CZ  TYR A 255     -22.741  21.816   8.699  1.00  5.130          C  
ATOM   3987  OH  TYR A 255     -22.796  22.229   7.390  1.00  5.130          O  
ATOM   3988  H   TYR A 255     -23.481  22.945  12.638  1.00  4.000          H  
ATOM   3989  HA  TYR A 255     -22.316  21.290  14.746  1.00  4.560          H  
ATOM   3990 1HB  TYR A 255     -21.916  19.729  12.834  1.00  6.160          H  
ATOM   3991 2HB  TYR A 255     -23.606  20.194  13.034  1.00  6.160          H  
ATOM   3992  HD1 TYR A 255     -20.573  20.512  10.941  1.00  6.160          H  
ATOM   3993  HD2 TYR A 255     -24.712  21.560  11.412  1.00  6.160          H  
ATOM   3994  HE1 TYR A 255     -20.667  21.250   8.598  1.00  6.160          H  
ATOM   3995  HE2 TYR A 255     -24.786  22.298   9.069  1.00  6.160          H  
ATOM   3996  HH  TYR A 255     -23.660  22.605   7.209  1.00  6.160          H  
ATOM   3997  N   ASN A 256     -20.409  23.150  13.125  1.00  2.950          N  
ATOM   3998  CA  ASN A 256     -19.060  23.645  12.893  1.00  2.860          C  
ATOM   3999  C   ASN A 256     -18.478  24.499  14.033  1.00  2.060          C  
ATOM   4000  O   ASN A 256     -18.352  25.707  13.835  1.00  1.860          O  
ATOM   4001  CB  ASN A 256     -19.004  24.463  11.620  1.00  4.040          C  
ATOM   4002  CG  ASN A 256     -19.189  23.664  10.392  1.00  4.040          C  
ATOM   4003  OD1 ASN A 256     -18.575  22.595  10.272  1.00  4.040          O  
ATOM   4004  ND2 ASN A 256     -19.996  24.144   9.483  1.00  4.040          N  
ATOM   4005  H   ASN A 256     -21.199  23.759  12.991  1.00  3.540          H  
ATOM   4006  HA  ASN A 256     -18.407  22.787  12.746  1.00  3.430          H  
ATOM   4007 1HB  ASN A 256     -19.751  25.237  11.651  1.00  4.850          H  
ATOM   4008 2HB  ASN A 256     -18.034  24.958  11.552  1.00  4.850          H  
ATOM   4009 1HD2 ASN A 256     -20.145  23.636   8.631  1.00  4.850          H  
ATOM   4010 2HD2 ASN A 256     -20.462  25.016   9.634  1.00  4.850          H  
ATOM   4011  N   PRO A 257     -18.026  23.952  15.203  1.00  2.170          N  
ATOM   4012  CA  PRO A 257     -17.481  24.741  16.307  1.00  2.030          C  
ATOM   4013  C   PRO A 257     -16.251  25.505  15.828  1.00  1.650          C  
ATOM   4014  O   PRO A 257     -15.865  26.523  16.394  1.00  2.170          O  
ATOM   4015  CB  PRO A 257     -17.128  23.689  17.360  1.00  3.040          C  
ATOM   4016  CG  PRO A 257     -16.978  22.392  16.581  1.00  3.040          C  
ATOM   4017  CD  PRO A 257     -17.985  22.498  15.441  1.00  3.040          C  
ATOM   4018  HA  PRO A 257     -18.259  25.428  16.675  1.00  2.440          H  
ATOM   4019 1HB  PRO A 257     -16.206  23.984  17.889  1.00  3.650          H  
ATOM   4020 2HB  PRO A 257     -17.920  23.642  18.108  1.00  3.650          H  
ATOM   4021 1HG  PRO A 257     -15.944  22.257  16.224  1.00  3.650          H  
ATOM   4022 2HG  PRO A 257     -17.191  21.532  17.245  1.00  3.650          H  
ATOM   4023 1HD  PRO A 257     -17.607  21.930  14.583  1.00  3.650          H  
ATOM   4024 2HD  PRO A 257     -18.963  22.139  15.789  1.00  3.650          H  
ATOM   4025  N   LEU A 258     -15.625  24.981  14.785  1.00  1.720          N  
ATOM   4026  CA  LEU A 258     -14.504  25.631  14.185  1.00  1.950          C  
ATOM   4027  C   LEU A 258     -14.974  25.884  12.770  1.00  1.510          C  
ATOM   4028  O   LEU A 258     -15.469  24.965  12.116  1.00  1.360          O  
ATOM   4029  CB  LEU A 258     -13.269  24.720  14.201  1.00  2.640          C  
ATOM   4030  CG  LEU A 258     -12.856  24.155  15.589  1.00  2.640          C  
ATOM   4031  CD1 LEU A 258     -11.678  23.217  15.397  1.00  2.640          C  
ATOM   4032  CD2 LEU A 258     -12.503  25.275  16.558  1.00  2.640          C  
ATOM   4033  H   LEU A 258     -15.962  24.128  14.371  1.00  2.060          H  
ATOM   4034  HA  LEU A 258     -14.303  26.586  14.669  1.00  2.340          H  
ATOM   4035 1HB  LEU A 258     -13.459  23.870  13.542  1.00  3.170          H  
ATOM   4036 2HB  LEU A 258     -12.419  25.277  13.805  1.00  3.170          H  
ATOM   4037  HG  LEU A 258     -13.681  23.578  15.999  1.00  3.170          H  
ATOM   4038 1HD1 LEU A 258     -11.386  22.792  16.356  1.00  3.170          H  
ATOM   4039 2HD1 LEU A 258     -11.949  22.411  14.711  1.00  3.170          H  
ATOM   4040 3HD1 LEU A 258     -10.845  23.783  14.988  1.00  3.170          H  
ATOM   4041 1HD2 LEU A 258     -12.225  24.836  17.503  1.00  3.170          H  
ATOM   4042 2HD2 LEU A 258     -11.666  25.855  16.167  1.00  3.170          H  
ATOM   4043 3HD2 LEU A 258     -13.357  25.931  16.709  1.00  3.170          H  
ATOM   4044  N   SER A 259     -14.773  27.086  12.249  1.00  1.540          N  
ATOM   4045  CA  SER A 259     -15.217  27.400  10.887  1.00  1.610          C  
ATOM   4046  C   SER A 259     -14.328  26.750   9.840  1.00  1.360          C  
ATOM   4047  O   SER A 259     -14.677  26.662   8.651  1.00  1.660          O  
ATOM   4048  CB  SER A 259     -15.242  28.898  10.698  1.00  2.230          C  
ATOM   4049  OG  SER A 259     -13.951  29.431  10.790  1.00  2.230          O  
ATOM   4050  H   SER A 259     -14.355  27.820  12.808  1.00  1.850          H  
ATOM   4051  HA  SER A 259     -16.232  27.017  10.761  1.00  1.930          H  
ATOM   4052 1HB  SER A 259     -15.664  29.133   9.719  1.00  2.670          H  
ATOM   4053 2HB  SER A 259     -15.885  29.354  11.451  1.00  2.670          H  
ATOM   4054  HG  SER A 259     -14.043  30.365  10.577  1.00  2.670          H  
ATOM   4055  N   CYS A 260     -13.200  26.256  10.327  1.00  1.130          N  
ATOM   4056  CA  CYS A 260     -12.156  25.625   9.569  1.00  1.340          C  
ATOM   4057  C   CYS A 260     -12.634  24.380   8.846  1.00  1.210          C  
ATOM   4058  O   CYS A 260     -12.361  24.210   7.664  1.00  1.580          O  
ATOM   4059  CB  CYS A 260     -11.075  25.191  10.546  1.00  1.790          C  
ATOM   4060  SG  CYS A 260     -10.224  26.529  11.312  1.00  1.790          S  
ATOM   4061  H   CYS A 260     -13.067  26.382  11.317  1.00  1.360          H  
ATOM   4062  HA  CYS A 260     -11.762  26.341   8.844  1.00  1.610          H  
ATOM   4063 1HB  CYS A 260     -11.518  24.574  11.330  1.00  2.150          H  
ATOM   4064 2HB  CYS A 260     -10.351  24.581  10.036  1.00  2.150          H  
ATOM   4065  HG  CYS A 260      -9.788  27.067  10.178  1.00  2.150          H  
ATOM   4066  N   ASP A 261     -13.433  23.532   9.503  1.00  0.910          N  
ATOM   4067  CA  ASP A 261     -13.838  22.297   8.841  1.00  1.030          C  
ATOM   4068  C   ASP A 261     -14.600  22.554   7.560  1.00  0.800          C  
ATOM   4069  O   ASP A 261     -14.292  21.965   6.527  1.00  0.850          O  
ATOM   4070  CB  ASP A 261     -14.718  21.449   9.763  1.00  1.390          C  
ATOM   4071  CG  ASP A 261     -13.950  20.771  10.894  1.00  1.390          C  
ATOM   4072  OD1 ASP A 261     -12.761  20.615  10.783  1.00  1.390          O  
ATOM   4073  OD2 ASP A 261     -14.562  20.440  11.875  1.00  1.390          O  
ATOM   4074  H   ASP A 261     -13.704  23.710  10.464  1.00  1.090          H  
ATOM   4075  HA  ASP A 261     -12.940  21.731   8.595  1.00  1.240          H  
ATOM   4076 1HB  ASP A 261     -15.501  22.078  10.197  1.00  1.670          H  
ATOM   4077 2HB  ASP A 261     -15.217  20.679   9.173  1.00  1.670          H  
ATOM   4078  N   LYS A 262     -15.516  23.510   7.581  1.00  0.770          N  
ATOM   4079  CA  LYS A 262     -16.280  23.777   6.381  1.00  0.940          C  
ATOM   4080  C   LYS A 262     -15.422  24.444   5.316  1.00  1.010          C  
ATOM   4081  O   LYS A 262     -15.364  23.969   4.176  1.00  1.260          O  
ATOM   4082  CB  LYS A 262     -17.503  24.639   6.694  1.00  1.250          C  
ATOM   4083  CG  LYS A 262     -18.388  24.945   5.483  1.00  1.250          C  
ATOM   4084  CD  LYS A 262     -19.636  25.732   5.866  1.00  1.250          C  
ATOM   4085  CE  LYS A 262     -20.498  26.033   4.637  1.00  1.250          C  
ATOM   4086  NZ  LYS A 262     -21.726  26.814   4.986  1.00  1.250          N  
ATOM   4087  H   LYS A 262     -15.708  23.995   8.449  1.00  0.920          H  
ATOM   4088  HA  LYS A 262     -16.625  22.827   5.978  1.00  1.130          H  
ATOM   4089 1HB  LYS A 262     -18.111  24.128   7.432  1.00  1.500          H  
ATOM   4090 2HB  LYS A 262     -17.178  25.586   7.131  1.00  1.500          H  
ATOM   4091 1HG  LYS A 262     -17.818  25.529   4.764  1.00  1.500          H  
ATOM   4092 2HG  LYS A 262     -18.686  24.014   5.010  1.00  1.500          H  
ATOM   4093 1HD  LYS A 262     -20.227  25.150   6.577  1.00  1.500          H  
ATOM   4094 2HD  LYS A 262     -19.345  26.670   6.339  1.00  1.500          H  
ATOM   4095 1HE  LYS A 262     -19.909  26.603   3.919  1.00  1.500          H  
ATOM   4096 2HE  LYS A 262     -20.800  25.091   4.177  1.00  1.500          H  
ATOM   4097 1HZ  LYS A 262     -22.265  26.987   4.149  1.00  1.500          H  
ATOM   4098 2HZ  LYS A 262     -22.287  26.288   5.643  1.00  1.500          H  
ATOM   4099 3HZ  LYS A 262     -21.462  27.696   5.402  1.00  1.500          H  
ATOM   4100  N   GLU A 263     -14.742  25.541   5.660  1.00  0.960          N  
ATOM   4101  CA  GLU A 263     -13.994  26.231   4.623  1.00  0.850          C  
ATOM   4102  C   GLU A 263     -12.871  25.386   4.028  1.00  0.800          C  
ATOM   4103  O   GLU A 263     -12.681  25.400   2.809  1.00  0.790          O  
ATOM   4104  CB  GLU A 263     -13.437  27.548   5.159  1.00  1.230          C  
ATOM   4105  CG  GLU A 263     -14.491  28.632   5.410  1.00  1.230          C  
ATOM   4106  CD  GLU A 263     -13.911  29.865   6.053  1.00  1.230          C  
ATOM   4107  OE1 GLU A 263     -12.803  29.773   6.534  1.00  1.230          O  
ATOM   4108  OE2 GLU A 263     -14.551  30.889   6.057  1.00  1.230          O  
ATOM   4109  H   GLU A 263     -14.771  25.907   6.619  1.00  1.150          H  
ATOM   4110  HA  GLU A 263     -14.688  26.469   3.819  1.00  1.020          H  
ATOM   4111 1HB  GLU A 263     -12.908  27.361   6.099  1.00  1.480          H  
ATOM   4112 2HB  GLU A 263     -12.723  27.949   4.454  1.00  1.480          H  
ATOM   4113 1HG  GLU A 263     -14.947  28.904   4.460  1.00  1.480          H  
ATOM   4114 2HG  GLU A 263     -15.268  28.220   6.056  1.00  1.480          H  
ATOM   4115  N   LEU A 264     -12.146  24.630   4.855  1.00  0.810          N  
ATOM   4116  CA  LEU A 264     -11.054  23.812   4.354  1.00  0.810          C  
ATOM   4117  C   LEU A 264     -11.526  22.581   3.584  1.00  0.690          C  
ATOM   4118  O   LEU A 264     -10.908  22.224   2.573  1.00  0.680          O  
ATOM   4119  CB  LEU A 264     -10.132  23.415   5.509  1.00  1.130          C  
ATOM   4120  CG  LEU A 264      -9.290  24.575   6.156  1.00  1.130          C  
ATOM   4121  CD1 LEU A 264      -8.666  24.089   7.440  1.00  1.130          C  
ATOM   4122  CD2 LEU A 264      -8.147  25.001   5.192  1.00  1.130          C  
ATOM   4123  H   LEU A 264     -12.331  24.635   5.861  1.00  0.970          H  
ATOM   4124  HA  LEU A 264     -10.485  24.419   3.662  1.00  0.970          H  
ATOM   4125 1HB  LEU A 264     -10.725  22.940   6.286  1.00  1.360          H  
ATOM   4126 2HB  LEU A 264      -9.444  22.694   5.129  1.00  1.360          H  
ATOM   4127  HG  LEU A 264      -9.943  25.423   6.372  1.00  1.360          H  
ATOM   4128 1HD1 LEU A 264      -8.087  24.887   7.875  1.00  1.360          H  
ATOM   4129 2HD1 LEU A 264      -9.442  23.780   8.128  1.00  1.360          H  
ATOM   4130 3HD1 LEU A 264      -8.030  23.264   7.235  1.00  1.360          H  
ATOM   4131 1HD2 LEU A 264      -7.549  25.791   5.634  1.00  1.360          H  
ATOM   4132 2HD2 LEU A 264      -7.513  24.147   5.000  1.00  1.360          H  
ATOM   4133 3HD2 LEU A 264      -8.540  25.350   4.265  1.00  1.360          H  
ATOM   4134  N   ARG A 265     -12.614  21.918   4.019  1.00  0.660          N  
ATOM   4135  CA  ARG A 265     -13.065  20.743   3.290  1.00  0.640          C  
ATOM   4136  C   ARG A 265     -13.510  21.164   1.900  1.00  0.630          C  
ATOM   4137  O   ARG A 265     -13.225  20.465   0.921  1.00  0.650          O  
ATOM   4138  CB  ARG A 265     -14.238  20.054   3.987  1.00  0.900          C  
ATOM   4139  CG  ARG A 265     -14.402  18.560   3.717  1.00  0.900          C  
ATOM   4140  CD  ARG A 265     -13.371  17.751   4.476  1.00  0.900          C  
ATOM   4141  NE  ARG A 265     -13.649  17.741   5.927  1.00  0.900          N  
ATOM   4142  CZ  ARG A 265     -12.977  18.382   6.923  1.00  0.900          C  
ATOM   4143  NH1 ARG A 265     -11.905  19.134   6.727  1.00  0.900          N  
ATOM   4144  NH2 ARG A 265     -13.465  18.220   8.129  1.00  0.900          N  
ATOM   4145  H   ARG A 265     -13.122  22.182   4.871  1.00  0.790          H  
ATOM   4146  HA  ARG A 265     -12.233  20.053   3.189  1.00  0.770          H  
ATOM   4147 1HB  ARG A 265     -14.141  20.160   5.039  1.00  1.080          H  
ATOM   4148 2HB  ARG A 265     -15.171  20.547   3.703  1.00  1.080          H  
ATOM   4149 1HG  ARG A 265     -15.393  18.236   4.045  1.00  1.080          H  
ATOM   4150 2HG  ARG A 265     -14.289  18.357   2.649  1.00  1.080          H  
ATOM   4151 1HD  ARG A 265     -13.403  16.729   4.129  1.00  1.080          H  
ATOM   4152 2HD  ARG A 265     -12.387  18.139   4.317  1.00  1.080          H  
ATOM   4153  HE  ARG A 265     -14.459  17.205   6.246  1.00  1.080          H  
ATOM   4154 1HH1 ARG A 265     -11.525  19.249   5.803  1.00  1.080          H  
ATOM   4155 2HH1 ARG A 265     -11.468  19.593   7.520  1.00  1.080          H  
ATOM   4156 1HH2 ARG A 265     -14.294  17.616   8.213  1.00  1.080          H  
ATOM   4157 2HH2 ARG A 265     -13.028  18.655   8.941  1.00  1.080          H  
ATOM   4158  N   LEU A 266     -14.192  22.315   1.814  1.00  0.650          N  
ATOM   4159  CA  LEU A 266     -14.680  22.812   0.545  1.00  0.670          C  
ATOM   4160  C   LEU A 266     -13.527  23.355  -0.299  1.00  0.670          C  
ATOM   4161  O   LEU A 266     -13.514  23.197  -1.524  1.00  0.720          O  
ATOM   4162  CB  LEU A 266     -15.745  23.880   0.784  1.00  0.930          C  
ATOM   4163  CG  LEU A 266     -17.072  23.381   1.483  1.00  0.930          C  
ATOM   4164  CD1 LEU A 266     -17.946  24.587   1.769  1.00  0.930          C  
ATOM   4165  CD2 LEU A 266     -17.830  22.339   0.619  1.00  0.930          C  
ATOM   4166  H   LEU A 266     -14.414  22.847   2.664  1.00  0.780          H  
ATOM   4167  HA  LEU A 266     -15.127  21.988   0.012  1.00  0.800          H  
ATOM   4168 1HB  LEU A 266     -15.309  24.652   1.424  1.00  1.120          H  
ATOM   4169 2HB  LEU A 266     -16.010  24.329  -0.171  1.00  1.120          H  
ATOM   4170  HG  LEU A 266     -16.815  22.924   2.433  1.00  1.120          H  
ATOM   4171 1HD1 LEU A 266     -18.849  24.267   2.285  1.00  1.120          H  
ATOM   4172 2HD1 LEU A 266     -17.396  25.285   2.398  1.00  1.120          H  
ATOM   4173 3HD1 LEU A 266     -18.217  25.074   0.834  1.00  1.120          H  
ATOM   4174 1HD2 LEU A 266     -18.733  22.027   1.141  1.00  1.120          H  
ATOM   4175 2HD2 LEU A 266     -18.105  22.779  -0.341  1.00  1.120          H  
ATOM   4176 3HD2 LEU A 266     -17.214  21.462   0.442  1.00  1.120          H  
ATOM   4177  N   ALA A 267     -12.511  23.953   0.343  1.00  0.660          N  
ATOM   4178  CA  ALA A 267     -11.369  24.450  -0.402  1.00  0.700          C  
ATOM   4179  C   ALA A 267     -10.716  23.312  -1.165  1.00  0.700          C  
ATOM   4180  O   ALA A 267     -10.237  23.501  -2.289  1.00  0.780          O  
ATOM   4181  CB  ALA A 267     -10.361  25.090   0.513  1.00  0.960          C  
ATOM   4182  H   ALA A 267     -12.559  24.134   1.348  1.00  0.790          H  
ATOM   4183  HA  ALA A 267     -11.732  25.185  -1.105  1.00  0.840          H  
ATOM   4184 1HB  ALA A 267      -9.530  25.478  -0.064  1.00  1.160          H  
ATOM   4185 2HB  ALA A 267     -10.854  25.888   1.027  1.00  1.160          H  
ATOM   4186 3HB  ALA A 267      -9.999  24.357   1.227  1.00  1.160          H  
ATOM   4187  N   ALA A 268     -10.692  22.129  -0.543  1.00  0.690          N  
ATOM   4188  CA  ALA A 268     -10.178  20.935  -1.183  1.00  0.730          C  
ATOM   4189  C   ALA A 268     -11.181  20.443  -2.243  1.00  0.820          C  
ATOM   4190  O   ALA A 268     -10.813  20.193  -3.392  1.00  1.040          O  
ATOM   4191  CB  ALA A 268      -9.872  19.893  -0.118  1.00  1.010          C  
ATOM   4192  H   ALA A 268     -11.023  22.085   0.427  1.00  0.830          H  
ATOM   4193  HA  ALA A 268      -9.262  21.168  -1.697  1.00  0.880          H  
ATOM   4194 1HB  ALA A 268      -9.450  19.029  -0.576  1.00  1.210          H  
ATOM   4195 2HB  ALA A 268      -9.149  20.312   0.584  1.00  1.210          H  
ATOM   4196 3HB  ALA A 268     -10.783  19.629   0.416  1.00  1.210          H  
ATOM   4197  N   GLN A 269     -12.477  20.398  -1.901  1.00  0.860          N  
ATOM   4198  CA  GLN A 269     -13.504  19.910  -2.826  1.00  1.030          C  
ATOM   4199  C   GLN A 269     -13.578  20.624  -4.159  1.00  1.100          C  
ATOM   4200  O   GLN A 269     -13.720  19.964  -5.193  1.00  1.290          O  
ATOM   4201  CB  GLN A 269     -14.904  20.007  -2.225  1.00  1.370          C  
ATOM   4202  CG  GLN A 269     -15.962  19.535  -3.184  1.00  1.370          C  
ATOM   4203  CD  GLN A 269     -17.317  19.505  -2.656  1.00  1.370          C  
ATOM   4204  OE1 GLN A 269     -17.775  20.431  -1.995  1.00  1.370          O  
ATOM   4205  NE2 GLN A 269     -18.013  18.430  -2.945  1.00  1.370          N  
ATOM   4206  H   GLN A 269     -12.751  20.624  -0.941  1.00  1.030          H  
ATOM   4207  HA  GLN A 269     -13.288  18.861  -3.029  1.00  1.240          H  
ATOM   4208 1HB  GLN A 269     -14.962  19.439  -1.293  1.00  1.650          H  
ATOM   4209 2HB  GLN A 269     -15.124  21.042  -2.003  1.00  1.650          H  
ATOM   4210 1HG  GLN A 269     -15.990  20.218  -4.024  1.00  1.650          H  
ATOM   4211 2HG  GLN A 269     -15.703  18.581  -3.523  1.00  1.650          H  
ATOM   4212 1HE2 GLN A 269     -18.960  18.350  -2.629  1.00  1.650          H  
ATOM   4213 2HE2 GLN A 269     -17.602  17.696  -3.503  1.00  1.650          H  
ATOM   4214  N   ARG A 270     -13.447  21.950  -4.150  1.00  1.210          N  
ATOM   4215  CA  ARG A 270     -13.594  22.788  -5.347  1.00  1.310          C  
ATOM   4216  C   ARG A 270     -12.634  22.437  -6.476  1.00  1.470          C  
ATOM   4217  O   ARG A 270     -12.884  22.803  -7.628  1.00  1.790          O  
ATOM   4218  CB  ARG A 270     -13.495  24.264  -5.007  1.00  1.790          C  
ATOM   4219  CG  ARG A 270     -12.195  24.668  -4.477  1.00  1.790          C  
ATOM   4220  CD  ARG A 270     -12.152  26.062  -4.037  1.00  1.790          C  
ATOM   4221  NE  ARG A 270     -10.930  26.307  -3.299  1.00  1.790          N  
ATOM   4222  CZ  ARG A 270     -10.574  27.488  -2.739  1.00  1.790          C  
ATOM   4223  NH1 ARG A 270     -11.346  28.554  -2.885  1.00  1.790          N  
ATOM   4224  NH2 ARG A 270      -9.452  27.568  -2.031  1.00  1.790          N  
ATOM   4225  H   ARG A 270     -13.321  22.400  -3.238  1.00  1.450          H  
ATOM   4226  HA  ARG A 270     -14.606  22.639  -5.715  1.00  1.570          H  
ATOM   4227 1HB  ARG A 270     -13.707  24.863  -5.890  1.00  2.150          H  
ATOM   4228 2HB  ARG A 270     -14.246  24.507  -4.253  1.00  2.150          H  
ATOM   4229 1HG  ARG A 270     -12.022  24.058  -3.634  1.00  2.150          H  
ATOM   4230 2HG  ARG A 270     -11.407  24.508  -5.209  1.00  2.150          H  
ATOM   4231 1HD  ARG A 270     -12.180  26.723  -4.901  1.00  2.150          H  
ATOM   4232 2HD  ARG A 270     -12.996  26.259  -3.379  1.00  2.150          H  
ATOM   4233  HE  ARG A 270     -10.327  25.477  -3.134  1.00  2.150          H  
ATOM   4234 1HH1 ARG A 270     -12.200  28.498  -3.420  1.00  2.150          H  
ATOM   4235 2HH1 ARG A 270     -11.079  29.431  -2.462  1.00  2.150          H  
ATOM   4236 1HH2 ARG A 270      -8.844  26.753  -1.912  1.00  2.150          H  
ATOM   4237 2HH2 ARG A 270      -9.151  28.444  -1.588  1.00  2.150          H  
ATOM   4238  N   ILE A 271     -11.568  21.671  -6.196  1.00  1.680          N  
ATOM   4239  CA  ILE A 271     -10.664  21.271  -7.275  1.00  2.230          C  
ATOM   4240  C   ILE A 271     -11.527  20.521  -8.295  1.00  2.380          C  
ATOM   4241  O   ILE A 271     -11.281  20.582  -9.504  1.00  2.850          O  
ATOM   4242  CB  ILE A 271      -9.466  20.415  -6.801  1.00  2.900          C  
ATOM   4243  CG1 ILE A 271      -8.535  21.309  -5.938  1.00  2.900          C  
ATOM   4244  CG2 ILE A 271      -8.683  19.846  -8.051  1.00  2.900          C  
ATOM   4245  CD1 ILE A 271      -7.444  20.586  -5.165  1.00  2.900          C  
ATOM   4246  H   ILE A 271     -11.404  21.338  -5.236  1.00  2.020          H  
ATOM   4247  HA  ILE A 271     -10.264  22.159  -7.756  1.00  2.680          H  
ATOM   4248  HB  ILE A 271      -9.827  19.591  -6.176  1.00  3.480          H  
ATOM   4249 1HG1 ILE A 271      -8.075  22.029  -6.587  1.00  3.480          H  
ATOM   4250 2HG1 ILE A 271      -9.155  21.852  -5.214  1.00  3.480          H  
ATOM   4251 1HG2 ILE A 271      -7.846  19.241  -7.727  1.00  3.480          H  
ATOM   4252 2HG2 ILE A 271      -9.342  19.221  -8.649  1.00  3.480          H  
ATOM   4253 3HG2 ILE A 271      -8.322  20.666  -8.669  1.00  3.480          H  
ATOM   4254 1HD1 ILE A 271      -6.869  21.315  -4.612  1.00  3.480          H  
ATOM   4255 2HD1 ILE A 271      -7.906  19.875  -4.471  1.00  3.480          H  
ATOM   4256 3HD1 ILE A 271      -6.792  20.055  -5.838  1.00  3.480          H  
ATOM   4257  N   HIS A 272     -12.516  19.778  -7.791  1.00  2.280          N  
ATOM   4258  CA  HIS A 272     -13.445  19.027  -8.591  1.00  2.840          C  
ATOM   4259  C   HIS A 272     -14.864  19.466  -8.214  1.00  2.990          C  
ATOM   4260  O   HIS A 272     -15.728  18.626  -7.949  1.00  3.690          O  
ATOM   4261  CB  HIS A 272     -13.288  17.557  -8.299  1.00  3.750          C  
ATOM   4262  CG  HIS A 272     -11.917  17.072  -8.515  1.00  3.750          C  
ATOM   4263  ND1 HIS A 272     -11.359  16.910  -9.770  1.00  3.750          N  
ATOM   4264  CD2 HIS A 272     -10.974  16.714  -7.625  1.00  3.750          C  
ATOM   4265  CE1 HIS A 272     -10.129  16.449  -9.629  1.00  3.750          C  
ATOM   4266  NE2 HIS A 272      -9.877  16.327  -8.334  1.00  3.750          N  
ATOM   4267  H   HIS A 272     -12.666  19.748  -6.780  1.00  2.740          H  
ATOM   4268  HA  HIS A 272     -13.291  19.216  -9.649  1.00  3.410          H  
ATOM   4269 1HB  HIS A 272     -13.566  17.364  -7.265  1.00  4.500          H  
ATOM   4270 2HB  HIS A 272     -13.958  17.000  -8.938  1.00  4.500          H  
ATOM   4271  HD1 HIS A 272     -11.613  17.479 -10.558  1.00  4.500          H  
ATOM   4272  HD2 HIS A 272     -10.967  16.692  -6.535  1.00  4.500          H  
ATOM   4273  HE1 HIS A 272      -9.522  16.243 -10.508  1.00  4.500          H  
ATOM   4274  N   GLN A 273     -15.107  20.787  -8.228  1.00  2.720          N  
ATOM   4275  CA  GLN A 273     -16.390  21.360  -7.835  1.00  3.110          C  
ATOM   4276  C   GLN A 273     -17.598  20.586  -8.371  1.00  3.660          C  
ATOM   4277  O   GLN A 273     -17.699  20.378  -9.581  1.00  3.910          O  
ATOM   4278  CB  GLN A 273     -16.480  22.789  -8.391  1.00  4.200          C  
ATOM   4279  CG  GLN A 273     -17.847  23.507  -8.242  1.00  4.200          C  
ATOM   4280  CD  GLN A 273     -18.234  23.902  -6.848  1.00  4.200          C  
ATOM   4281  OE1 GLN A 273     -17.459  24.541  -6.129  1.00  4.200          O  
ATOM   4282  NE2 GLN A 273     -19.447  23.527  -6.451  1.00  4.200          N  
ATOM   4283  H   GLN A 273     -14.343  21.437  -8.443  1.00  3.260          H  
ATOM   4284  HA  GLN A 273     -16.377  21.398  -6.757  1.00  3.730          H  
ATOM   4285 1HB  GLN A 273     -15.723  23.408  -7.904  1.00  5.040          H  
ATOM   4286 2HB  GLN A 273     -16.239  22.767  -9.451  1.00  5.040          H  
ATOM   4287 1HG  GLN A 273     -17.799  24.412  -8.836  1.00  5.040          H  
ATOM   4288 2HG  GLN A 273     -18.642  22.865  -8.636  1.00  5.040          H  
ATOM   4289 1HE2 GLN A 273     -19.777  23.767  -5.535  1.00  5.040          H  
ATOM   4290 2HE2 GLN A 273     -20.044  22.958  -7.079  1.00  5.040          H  
ATOM   4291  N   PRO A 274     -18.540  20.170  -7.495  1.00  4.360          N  
ATOM   4292  CA  PRO A 274     -19.761  19.454  -7.796  1.00  4.980          C  
ATOM   4293  C   PRO A 274     -20.930  20.266  -8.332  1.00  4.670          C  
ATOM   4294  O   PRO A 274     -21.045  21.480  -8.117  1.00  4.920          O  
ATOM   4295  CB  PRO A 274     -20.168  18.907  -6.429  1.00  7.470          C  
ATOM   4296  CG  PRO A 274     -19.697  19.918  -5.482  1.00  7.470          C  
ATOM   4297  CD  PRO A 274     -18.350  20.346  -6.034  1.00  7.470          C  
ATOM   4298  HA  PRO A 274     -19.518  18.635  -8.490  1.00  5.980          H  
ATOM   4299 1HB  PRO A 274     -21.257  18.749  -6.387  1.00  8.960          H  
ATOM   4300 2HB  PRO A 274     -19.687  17.947  -6.257  1.00  8.960          H  
ATOM   4301 1HG  PRO A 274     -20.407  20.759  -5.463  1.00  8.960          H  
ATOM   4302 2HG  PRO A 274     -19.689  19.525  -4.484  1.00  8.960          H  
ATOM   4303 1HD  PRO A 274     -18.183  21.361  -5.722  1.00  8.960          H  
ATOM   4304 2HD  PRO A 274     -17.560  19.665  -5.692  1.00  8.960          H  
ATOM   4305  N   SER A 275     -21.864  19.501  -8.879  1.00  4.520          N  
ATOM   4306  CA  SER A 275     -23.220  19.879  -9.247  1.00  4.510          C  
ATOM   4307  C   SER A 275     -24.054  18.627  -9.172  1.00  4.340          C  
ATOM   4308  O   SER A 275     -23.627  17.576  -9.659  1.00  4.670          O  
ATOM   4309  CB  SER A 275     -23.358  20.400 -10.654  1.00  6.320          C  
ATOM   4310  OG  SER A 275     -24.740  20.616 -10.931  1.00  6.320          O  
ATOM   4311  H   SER A 275     -21.613  18.544  -9.059  1.00  5.420          H  
ATOM   4312  HA  SER A 275     -23.605  20.614  -8.537  1.00  5.410          H  
ATOM   4313 1HB  SER A 275     -22.804  21.330 -10.768  1.00  7.580          H  
ATOM   4314 2HB  SER A 275     -22.949  19.676 -11.359  1.00  7.580          H  
ATOM   4315  HG  SER A 275     -24.811  20.724 -11.895  1.00  7.580          H  
ATOM   4316  N   LEU A 276     -25.263  18.723  -8.638  1.00  4.360          N  
ATOM   4317  CA  LEU A 276     -26.124  17.548  -8.586  1.00  4.750          C  
ATOM   4318  C   LEU A 276     -26.465  17.082 -10.003  1.00  4.300          C  
ATOM   4319  O   LEU A 276     -26.648  15.881 -10.246  1.00  4.720          O  
ATOM   4320  CB  LEU A 276     -27.399  17.841  -7.784  1.00  6.490          C  
ATOM   4321  CG  LEU A 276     -27.215  18.092  -6.242  1.00  6.490          C  
ATOM   4322  CD1 LEU A 276     -28.560  18.507  -5.649  1.00  6.490          C  
ATOM   4323  CD2 LEU A 276     -26.685  16.819  -5.528  1.00  6.490          C  
ATOM   4324  H   LEU A 276     -25.573  19.612  -8.268  1.00  5.230          H  
ATOM   4325  HA  LEU A 276     -25.580  16.741  -8.106  1.00  5.700          H  
ATOM   4326 1HB  LEU A 276     -27.874  18.723  -8.207  1.00  7.790          H  
ATOM   4327 2HB  LEU A 276     -28.081  16.999  -7.900  1.00  7.790          H  
ATOM   4328  HG  LEU A 276     -26.512  18.907  -6.088  1.00  7.790          H  
ATOM   4329 1HD1 LEU A 276     -28.443  18.701  -4.583  1.00  7.790          H  
ATOM   4330 2HD1 LEU A 276     -28.919  19.410  -6.143  1.00  7.790          H  
ATOM   4331 3HD1 LEU A 276     -29.285  17.704  -5.791  1.00  7.790          H  
ATOM   4332 1HD2 LEU A 276     -26.580  17.023  -4.465  1.00  7.790          H  
ATOM   4333 2HD2 LEU A 276     -27.392  15.993  -5.664  1.00  7.790          H  
ATOM   4334 3HD2 LEU A 276     -25.717  16.523  -5.919  1.00  7.790          H  
ATOM   4335  N   SER A 277     -26.505  18.032 -10.948  1.00  3.850          N  
ATOM   4336  CA  SER A 277     -26.838  17.773 -12.344  1.00  3.750          C  
ATOM   4337  C   SER A 277     -25.779  16.940 -13.060  1.00  3.870          C  
ATOM   4338  O   SER A 277     -26.014  16.447 -14.164  1.00  4.510          O  
ATOM   4339  CB  SER A 277     -27.054  19.083 -13.091  1.00  5.290          C  
ATOM   4340  OG  SER A 277     -25.862  19.841 -13.201  1.00  5.290          O  
ATOM   4341  H   SER A 277     -26.299  19.001 -10.708  1.00  4.620          H  
ATOM   4342  HA  SER A 277     -27.776  17.219 -12.366  1.00  4.500          H  
ATOM   4343 1HB  SER A 277     -27.433  18.862 -14.087  1.00  6.350          H  
ATOM   4344 2HB  SER A 277     -27.813  19.670 -12.578  1.00  6.350          H  
ATOM   4345  HG  SER A 277     -26.069  20.558 -13.814  1.00  6.350          H  
ATOM   4346  N   GLU A 278     -24.594  16.821 -12.454  1.00  3.740          N  
ATOM   4347  CA  GLU A 278     -23.493  16.059 -13.012  1.00  3.930          C  
ATOM   4348  C   GLU A 278     -23.095  14.931 -12.073  1.00  3.790          C  
ATOM   4349  O   GLU A 278     -21.963  14.456 -12.128  1.00  4.330          O  
ATOM   4350  CB  GLU A 278     -22.274  16.951 -13.273  1.00  5.430          C  
ATOM   4351  CG  GLU A 278     -22.483  18.049 -14.310  1.00  5.430          C  
ATOM   4352  CD  GLU A 278     -21.215  18.826 -14.605  1.00  5.430          C  
ATOM   4353  OE1 GLU A 278     -20.205  18.520 -14.010  1.00  5.430          O  
ATOM   4354  OE2 GLU A 278     -21.258  19.717 -15.422  1.00  5.430          O  
ATOM   4355  H   GLU A 278     -24.449  17.236 -11.533  1.00  4.490          H  
ATOM   4356  HA  GLU A 278     -23.819  15.617 -13.953  1.00  4.720          H  
ATOM   4357 1HB  GLU A 278     -21.981  17.431 -12.338  1.00  6.510          H  
ATOM   4358 2HB  GLU A 278     -21.436  16.337 -13.600  1.00  6.510          H  
ATOM   4359 1HG  GLU A 278     -22.849  17.594 -15.231  1.00  6.510          H  
ATOM   4360 2HG  GLU A 278     -23.249  18.733 -13.946  1.00  6.510          H  
ATOM   4361  N   ARG A 279     -23.993  14.559 -11.154  1.00  3.520          N  
ATOM   4362  CA  ARG A 279     -23.729  13.499 -10.182  1.00  3.710          C  
ATOM   4363  C   ARG A 279     -22.463  13.788  -9.395  1.00  3.020          C  
ATOM   4364  O   ARG A 279     -21.642  12.894  -9.150  1.00  3.440          O  
ATOM   4365  CB  ARG A 279     -23.583  12.140 -10.851  1.00  5.120          C  
ATOM   4366  CG  ARG A 279     -24.774  11.649 -11.656  1.00  5.120          C  
ATOM   4367  CD  ARG A 279     -25.862  11.110 -10.812  1.00  5.120          C  
ATOM   4368  NE  ARG A 279     -26.710  12.167 -10.275  1.00  5.120          N  
ATOM   4369  CZ  ARG A 279     -27.613  12.015  -9.288  1.00  5.120          C  
ATOM   4370  NH1 ARG A 279     -27.813  10.833  -8.732  1.00  5.120          N  
ATOM   4371  NH2 ARG A 279     -28.294  13.064  -8.868  1.00  5.120          N  
ATOM   4372  H   ARG A 279     -24.907  15.017 -11.132  1.00  4.220          H  
ATOM   4373  HA  ARG A 279     -24.551  13.468  -9.471  1.00  4.450          H  
ATOM   4374 1HB  ARG A 279     -22.730  12.143 -11.477  1.00  6.140          H  
ATOM   4375 2HB  ARG A 279     -23.407  11.397 -10.087  1.00  6.140          H  
ATOM   4376 1HG  ARG A 279     -25.141  12.476 -12.245  1.00  6.140          H  
ATOM   4377 2HG  ARG A 279     -24.446  10.859 -12.331  1.00  6.140          H  
ATOM   4378 1HD  ARG A 279     -26.474  10.442 -11.412  1.00  6.140          H  
ATOM   4379 2HD  ARG A 279     -25.426  10.557  -9.983  1.00  6.140          H  
ATOM   4380  HE  ARG A 279     -26.586  13.104 -10.651  1.00  6.140          H  
ATOM   4381 1HH1 ARG A 279     -27.295  10.026  -9.043  1.00  6.140          H  
ATOM   4382 2HH1 ARG A 279     -28.487  10.735  -7.983  1.00  6.140          H  
ATOM   4383 1HH2 ARG A 279     -28.136  13.973  -9.301  1.00  6.140          H  
ATOM   4384 2HH2 ARG A 279     -28.954  12.963  -8.108  1.00  6.140          H  
ATOM   4385  N   GLY A 280     -22.320  15.032  -8.942  1.00  2.480          N  
ATOM   4386  CA  GLY A 280     -21.161  15.401  -8.172  1.00  2.280          C  
ATOM   4387  C   GLY A 280     -21.322  14.849  -6.779  1.00  1.790          C  
ATOM   4388  O   GLY A 280     -22.227  14.060  -6.515  1.00  1.950          O  
ATOM   4389  H   GLY A 280     -23.004  15.753  -9.172  1.00  2.980          H  
ATOM   4390 1HA  GLY A 280     -20.262  14.997  -8.637  1.00  2.740          H  
ATOM   4391 2HA  GLY A 280     -21.068  16.484  -8.143  1.00  2.740          H  
ATOM   4392  N   PHE A 281     -20.487  15.285  -5.858  1.00  1.560          N  
ATOM   4393  CA  PHE A 281     -20.513  14.679  -4.549  1.00  1.490          C  
ATOM   4394  C   PHE A 281     -20.848  15.590  -3.386  1.00  1.090          C  
ATOM   4395  O   PHE A 281     -20.400  15.359  -2.261  1.00  1.070          O  
ATOM   4396  CB  PHE A 281     -19.203  13.959  -4.367  1.00  2.110          C  
ATOM   4397  CG  PHE A 281     -17.925  14.767  -4.459  1.00  2.110          C  
ATOM   4398  CD1 PHE A 281     -17.254  15.148  -3.305  1.00  2.110          C  
ATOM   4399  CD2 PHE A 281     -17.387  15.144  -5.699  1.00  2.110          C  
ATOM   4400  CE1 PHE A 281     -16.061  15.840  -3.383  1.00  2.110          C  
ATOM   4401  CE2 PHE A 281     -16.212  15.856  -5.764  1.00  2.110          C  
ATOM   4402  CZ  PHE A 281     -15.542  16.190  -4.618  1.00  2.110          C  
ATOM   4403  H   PHE A 281     -19.771  15.958  -6.088  1.00  1.870          H  
ATOM   4404  HA  PHE A 281     -21.281  13.903  -4.560  1.00  1.790          H  
ATOM   4405 1HB  PHE A 281     -19.216  13.493  -3.409  1.00  2.540          H  
ATOM   4406 2HB  PHE A 281     -19.153  13.160  -5.109  1.00  2.540          H  
ATOM   4407  HD1 PHE A 281     -17.664  14.866  -2.332  1.00  2.540          H  
ATOM   4408  HD2 PHE A 281     -17.895  14.862  -6.624  1.00  2.540          H  
ATOM   4409  HE1 PHE A 281     -15.524  16.114  -2.472  1.00  2.540          H  
ATOM   4410  HE2 PHE A 281     -15.800  16.152  -6.729  1.00  2.540          H  
ATOM   4411  HZ  PHE A 281     -14.597  16.744  -4.685  1.00  2.540          H  
ATOM   4412  N   ASN A 282     -21.720  16.573  -3.629  1.00  1.020          N  
ATOM   4413  CA  ASN A 282     -22.185  17.470  -2.569  1.00  0.890          C  
ATOM   4414  C   ASN A 282     -22.807  16.637  -1.446  1.00  0.840          C  
ATOM   4415  O   ASN A 282     -22.659  16.959  -0.265  1.00  0.760          O  
ATOM   4416  CB  ASN A 282     -23.191  18.472  -3.116  1.00  1.300          C  
ATOM   4417  CG  ASN A 282     -23.611  19.509  -2.101  1.00  1.300          C  
ATOM   4418  OD1 ASN A 282     -22.793  20.288  -1.596  1.00  1.300          O  
ATOM   4419  ND2 ASN A 282     -24.880  19.524  -1.785  1.00  1.300          N  
ATOM   4420  H   ASN A 282     -22.076  16.681  -4.570  1.00  1.220          H  
ATOM   4421  HA  ASN A 282     -21.331  18.006  -2.153  1.00  1.070          H  
ATOM   4422 1HB  ASN A 282     -22.758  18.984  -3.977  1.00  1.560          H  
ATOM   4423 2HB  ASN A 282     -24.080  17.943  -3.463  1.00  1.560          H  
ATOM   4424 1HD2 ASN A 282     -25.221  20.184  -1.112  1.00  1.560          H  
ATOM   4425 2HD2 ASN A 282     -25.511  18.874  -2.206  1.00  1.560          H  
ATOM   4426  N   GLU A 283     -23.460  15.539  -1.844  1.00  0.960          N  
ATOM   4427  CA  GLU A 283     -24.117  14.567  -0.988  1.00  0.940          C  
ATOM   4428  C   GLU A 283     -23.138  13.851  -0.042  1.00  0.840          C  
ATOM   4429  O   GLU A 283     -23.525  13.481   1.070  1.00  0.770          O  
ATOM   4430  CB  GLU A 283     -24.837  13.553  -1.876  1.00  1.320          C  
ATOM   4431  CG  GLU A 283     -26.028  14.149  -2.645  1.00  1.320          C  
ATOM   4432  CD  GLU A 283     -26.629  13.206  -3.644  1.00  1.320          C  
ATOM   4433  OE1 GLU A 283     -26.044  12.178  -3.882  1.00  1.320          O  
ATOM   4434  OE2 GLU A 283     -27.686  13.504  -4.151  1.00  1.320          O  
ATOM   4435  H   GLU A 283     -23.552  15.388  -2.839  1.00  1.150          H  
ATOM   4436  HA  GLU A 283     -24.860  15.090  -0.386  1.00  1.130          H  
ATOM   4437 1HB  GLU A 283     -24.134  13.136  -2.598  1.00  1.590          H  
ATOM   4438 2HB  GLU A 283     -25.209  12.729  -1.262  1.00  1.590          H  
ATOM   4439 1HG  GLU A 283     -26.798  14.432  -1.928  1.00  1.590          H  
ATOM   4440 2HG  GLU A 283     -25.702  15.050  -3.155  1.00  1.590          H  
ATOM   4441  N   ILE A 284     -21.890  13.626  -0.490  1.00  0.870          N  
ATOM   4442  CA  ILE A 284     -20.876  12.932   0.297  1.00  0.840          C  
ATOM   4443  C   ILE A 284     -20.376  13.920   1.348  1.00  0.740          C  
ATOM   4444  O   ILE A 284     -20.186  13.566   2.517  1.00  0.730          O  
ATOM   4445  CB  ILE A 284     -19.713  12.410  -0.594  1.00  1.190          C  
ATOM   4446  CG1 ILE A 284     -20.232  11.390  -1.706  1.00  1.190          C  
ATOM   4447  CG2 ILE A 284     -18.637  11.738   0.260  1.00  1.190          C  
ATOM   4448  CD1 ILE A 284     -20.930  10.127  -1.215  1.00  1.190          C  
ATOM   4449  H   ILE A 284     -21.596  13.982  -1.396  1.00  1.040          H  
ATOM   4450  HA  ILE A 284     -21.333  12.093   0.819  1.00  1.010          H  
ATOM   4451  HB  ILE A 284     -19.265  13.253  -1.108  1.00  1.430          H  
ATOM   4452 1HG1 ILE A 284     -20.929  11.923  -2.353  1.00  1.430          H  
ATOM   4453 2HG1 ILE A 284     -19.377  11.075  -2.302  1.00  1.430          H  
ATOM   4454 1HG2 ILE A 284     -17.822  11.408  -0.376  1.00  1.430          H  
ATOM   4455 2HG2 ILE A 284     -18.275  12.436   0.958  1.00  1.430          H  
ATOM   4456 3HG2 ILE A 284     -19.043  10.884   0.796  1.00  1.430          H  
ATOM   4457 1HD1 ILE A 284     -21.230   9.528  -2.073  1.00  1.430          H  
ATOM   4458 2HD1 ILE A 284     -20.261   9.540  -0.590  1.00  1.430          H  
ATOM   4459 3HD1 ILE A 284     -21.816  10.391  -0.641  1.00  1.430          H  
ATOM   4460  N   ILE A 285     -20.143  15.165   0.923  1.00  0.710          N  
ATOM   4461  CA  ILE A 285     -19.687  16.191   1.853  1.00  0.670          C  
ATOM   4462  C   ILE A 285     -20.795  16.410   2.892  1.00  0.580          C  
ATOM   4463  O   ILE A 285     -20.515  16.557   4.083  1.00  0.560          O  
ATOM   4464  CB  ILE A 285     -19.392  17.538   1.170  1.00  0.950          C  
ATOM   4465  CG1 ILE A 285     -18.284  17.425   0.100  1.00  0.950          C  
ATOM   4466  CG2 ILE A 285     -18.994  18.568   2.231  1.00  0.950          C  
ATOM   4467  CD1 ILE A 285     -16.936  16.919   0.497  1.00  0.950          C  
ATOM   4468  H   ILE A 285     -20.284  15.377  -0.070  1.00  0.850          H  
ATOM   4469  HA  ILE A 285     -18.798  15.845   2.373  1.00  0.800          H  
ATOM   4470  HB  ILE A 285     -20.290  17.885   0.657  1.00  1.140          H  
ATOM   4471 1HG1 ILE A 285     -18.656  16.789  -0.702  1.00  1.140          H  
ATOM   4472 2HG1 ILE A 285     -18.141  18.419  -0.275  1.00  1.140          H  
ATOM   4473 1HG2 ILE A 285     -18.808  19.525   1.755  1.00  1.140          H  
ATOM   4474 2HG2 ILE A 285     -19.795  18.679   2.940  1.00  1.140          H  
ATOM   4475 3HG2 ILE A 285     -18.099  18.246   2.761  1.00  1.140          H  
ATOM   4476 1HD1 ILE A 285     -16.293  16.937  -0.374  1.00  1.140          H  
ATOM   4477 2HD1 ILE A 285     -16.501  17.540   1.272  1.00  1.140          H  
ATOM   4478 3HD1 ILE A 285     -17.027  15.909   0.848  1.00  1.140          H  
ATOM   4479  N   THR A 286     -22.049  16.448   2.434  1.00  0.570          N  
ATOM   4480  CA  THR A 286     -23.198  16.630   3.301  1.00  0.560          C  
ATOM   4481  C   THR A 286     -23.290  15.515   4.337  1.00  0.550          C  
ATOM   4482  O   THR A 286     -23.515  15.804   5.518  1.00  0.560          O  
ATOM   4483  CB  THR A 286     -24.500  16.686   2.483  1.00  0.790          C  
ATOM   4484  OG1 THR A 286     -24.453  17.809   1.589  1.00  0.790          O  
ATOM   4485  CG2 THR A 286     -25.696  16.832   3.408  1.00  0.790          C  
ATOM   4486  H   THR A 286     -22.214  16.374   1.431  1.00  0.680          H  
ATOM   4487  HA  THR A 286     -23.081  17.577   3.828  1.00  0.670          H  
ATOM   4488  HB  THR A 286     -24.604  15.778   1.904  1.00  0.950          H  
ATOM   4489  HG1 THR A 286     -23.752  17.654   0.919  1.00  0.950          H  
ATOM   4490 1HG2 THR A 286     -26.604  16.875   2.811  1.00  0.950          H  
ATOM   4491 2HG2 THR A 286     -25.755  15.981   4.084  1.00  0.950          H  
ATOM   4492 3HG2 THR A 286     -25.596  17.748   3.987  1.00  0.950          H  
ATOM   4493  N   GLU A 287     -23.137  14.245   3.916  1.00  0.600          N  
ATOM   4494  CA  GLU A 287     -23.176  13.137   4.862  1.00  0.670          C  
ATOM   4495  C   GLU A 287     -22.093  13.319   5.928  1.00  0.630          C  
ATOM   4496  O   GLU A 287     -22.371  13.132   7.117  1.00  0.680          O  
ATOM   4497  CB  GLU A 287     -23.027  11.799   4.146  1.00  0.910          C  
ATOM   4498  CG  GLU A 287     -23.129  10.605   5.066  1.00  0.910          C  
ATOM   4499  CD  GLU A 287     -22.966   9.310   4.361  1.00  0.910          C  
ATOM   4500  OE1 GLU A 287     -22.539   9.319   3.235  1.00  0.910          O  
ATOM   4501  OE2 GLU A 287     -23.278   8.307   4.931  1.00  0.910          O  
ATOM   4502  H   GLU A 287     -23.025  14.042   2.918  1.00  0.720          H  
ATOM   4503  HA  GLU A 287     -24.147  13.142   5.358  1.00  0.800          H  
ATOM   4504 1HB  GLU A 287     -23.823  11.705   3.408  1.00  1.090          H  
ATOM   4505 2HB  GLU A 287     -22.098  11.772   3.604  1.00  1.090          H  
ATOM   4506 1HG  GLU A 287     -22.358  10.696   5.818  1.00  1.090          H  
ATOM   4507 2HG  GLU A 287     -24.093  10.626   5.572  1.00  1.090          H  
ATOM   4508  N   HIS A 288     -20.889  13.733   5.508  1.00  0.590          N  
ATOM   4509  CA  HIS A 288     -19.770  14.024   6.407  1.00  0.630          C  
ATOM   4510  C   HIS A 288     -20.166  15.060   7.438  1.00  0.630          C  
ATOM   4511  O   HIS A 288     -19.946  14.869   8.637  1.00  0.670          O  
ATOM   4512  CB  HIS A 288     -18.546  14.500   5.620  1.00  0.870          C  
ATOM   4513  CG  HIS A 288     -17.428  15.054   6.413  1.00  0.870          C  
ATOM   4514  ND1 HIS A 288     -16.635  14.298   7.230  1.00  0.870          N  
ATOM   4515  CD2 HIS A 288     -16.951  16.316   6.474  1.00  0.870          C  
ATOM   4516  CE1 HIS A 288     -15.715  15.068   7.782  1.00  0.870          C  
ATOM   4517  NE2 HIS A 288     -15.876  16.309   7.328  1.00  0.870          N  
ATOM   4518  H   HIS A 288     -20.726  13.828   4.495  1.00  0.710          H  
ATOM   4519  HA  HIS A 288     -19.496  13.111   6.942  1.00  0.760          H  
ATOM   4520 1HB  HIS A 288     -18.158  13.685   5.040  1.00  1.040          H  
ATOM   4521 2HB  HIS A 288     -18.823  15.245   4.924  1.00  1.040          H  
ATOM   4522  HD1 HIS A 288     -16.876  13.392   7.632  1.00  1.040          H  
ATOM   4523  HD2 HIS A 288     -17.257  17.237   5.981  1.00  1.040          H  
ATOM   4524  HE1 HIS A 288     -14.990  14.638   8.478  1.00  1.040          H  
ATOM   4525  N   TYR A 289     -20.739  16.172   6.981  1.00  0.610          N  
ATOM   4526  CA  TYR A 289     -21.156  17.209   7.906  1.00  0.640          C  
ATOM   4527  C   TYR A 289     -22.186  16.677   8.901  1.00  0.610          C  
ATOM   4528  O   TYR A 289     -22.082  16.967  10.096  1.00  0.640          O  
ATOM   4529  CB  TYR A 289     -21.728  18.407   7.151  1.00  0.880          C  
ATOM   4530  CG  TYR A 289     -20.709  19.278   6.379  1.00  0.880          C  
ATOM   4531  CD1 TYR A 289     -19.340  19.333   6.719  1.00  0.880          C  
ATOM   4532  CD2 TYR A 289     -21.166  20.040   5.316  1.00  0.880          C  
ATOM   4533  CE1 TYR A 289     -18.482  20.121   5.991  1.00  0.880          C  
ATOM   4534  CE2 TYR A 289     -20.294  20.830   4.599  1.00  0.880          C  
ATOM   4535  CZ  TYR A 289     -18.963  20.861   4.934  1.00  0.880          C  
ATOM   4536  OH  TYR A 289     -18.103  21.619   4.213  1.00  0.880          O  
ATOM   4537  H   TYR A 289     -20.850  16.302   5.970  1.00  0.730          H  
ATOM   4538  HA  TYR A 289     -20.299  17.516   8.495  1.00  0.770          H  
ATOM   4539 1HB  TYR A 289     -22.455  18.036   6.428  1.00  1.060          H  
ATOM   4540 2HB  TYR A 289     -22.275  19.030   7.835  1.00  1.060          H  
ATOM   4541  HD1 TYR A 289     -18.932  18.762   7.540  1.00  1.060          H  
ATOM   4542  HD2 TYR A 289     -22.220  20.013   5.045  1.00  1.060          H  
ATOM   4543  HE1 TYR A 289     -17.421  20.156   6.247  1.00  1.060          H  
ATOM   4544  HE2 TYR A 289     -20.659  21.423   3.762  1.00  1.060          H  
ATOM   4545  HH  TYR A 289     -18.571  22.034   3.485  1.00  1.060          H  
ATOM   4546  N   LYS A 290     -23.159  15.882   8.434  1.00  0.600          N  
ATOM   4547  CA  LYS A 290     -24.148  15.324   9.352  1.00  0.630          C  
ATOM   4548  C   LYS A 290     -23.491  14.400  10.381  1.00  0.650          C  
ATOM   4549  O   LYS A 290     -23.884  14.408  11.546  1.00  0.740          O  
ATOM   4550  CB  LYS A 290     -25.297  14.645   8.600  1.00  0.870          C  
ATOM   4551  CG  LYS A 290     -26.186  15.675   7.889  1.00  0.870          C  
ATOM   4552  CD  LYS A 290     -27.379  15.079   7.153  1.00  0.870          C  
ATOM   4553  CE  LYS A 290     -28.141  16.201   6.425  1.00  0.870          C  
ATOM   4554  NZ  LYS A 290     -29.344  15.719   5.691  1.00  0.870          N  
ATOM   4555  H   LYS A 290     -23.225  15.703   7.427  1.00  0.720          H  
ATOM   4556  HA  LYS A 290     -24.589  16.150   9.909  1.00  0.760          H  
ATOM   4557 1HB  LYS A 290     -24.886  13.965   7.848  1.00  1.040          H  
ATOM   4558 2HB  LYS A 290     -25.904  14.062   9.289  1.00  1.040          H  
ATOM   4559 1HG  LYS A 290     -26.554  16.387   8.629  1.00  1.040          H  
ATOM   4560 2HG  LYS A 290     -25.574  16.220   7.170  1.00  1.040          H  
ATOM   4561 1HD  LYS A 290     -27.038  14.335   6.430  1.00  1.040          H  
ATOM   4562 2HD  LYS A 290     -28.049  14.601   7.865  1.00  1.040          H  
ATOM   4563 1HE  LYS A 290     -28.449  16.954   7.147  1.00  1.040          H  
ATOM   4564 2HE  LYS A 290     -27.464  16.657   5.714  1.00  1.040          H  
ATOM   4565 1HZ  LYS A 290     -29.779  16.502   5.224  1.00  1.040          H  
ATOM   4566 2HZ  LYS A 290     -29.077  15.026   5.005  1.00  1.040          H  
ATOM   4567 3HZ  LYS A 290     -30.009  15.321   6.344  1.00  1.040          H  
ATOM   4568  N   PHE A 291     -22.481  13.615   9.980  1.00  0.620          N  
ATOM   4569  CA  PHE A 291     -21.791  12.773  10.956  1.00  0.680          C  
ATOM   4570  C   PHE A 291     -21.082  13.666  11.981  1.00  0.640          C  
ATOM   4571  O   PHE A 291     -21.212  13.484  13.197  1.00  0.700          O  
ATOM   4572  CB  PHE A 291     -20.727  11.880  10.287  1.00  0.930          C  
ATOM   4573  CG  PHE A 291     -21.231  10.739   9.392  1.00  0.930          C  
ATOM   4574  CD1 PHE A 291     -22.544  10.278   9.425  1.00  0.930          C  
ATOM   4575  CD2 PHE A 291     -20.346  10.105   8.516  1.00  0.930          C  
ATOM   4576  CE1 PHE A 291     -22.941   9.244   8.615  1.00  0.930          C  
ATOM   4577  CE2 PHE A 291     -20.763   9.065   7.726  1.00  0.930          C  
ATOM   4578  CZ  PHE A 291     -22.051   8.638   7.778  1.00  0.930          C  
ATOM   4579  H   PHE A 291     -22.246  13.566   8.982  1.00  0.740          H  
ATOM   4580  HA  PHE A 291     -22.516  12.166  11.489  1.00  0.820          H  
ATOM   4581 1HB  PHE A 291     -20.073  12.510   9.676  1.00  1.110          H  
ATOM   4582 2HB  PHE A 291     -20.098  11.443  11.059  1.00  1.110          H  
ATOM   4583  HD1 PHE A 291     -23.277  10.735  10.079  1.00  1.110          H  
ATOM   4584  HD2 PHE A 291     -19.305  10.446   8.458  1.00  1.110          H  
ATOM   4585  HE1 PHE A 291     -23.973   8.905   8.635  1.00  1.110          H  
ATOM   4586  HE2 PHE A 291     -20.073   8.584   7.048  1.00  1.110          H  
ATOM   4587  HZ  PHE A 291     -22.378   7.815   7.135  1.00  1.110          H  
ATOM   4588  N   MET A 292     -20.405  14.718  11.507  1.00  0.580          N  
ATOM   4589  CA  MET A 292     -19.697  15.631  12.406  1.00  0.620          C  
ATOM   4590  C   MET A 292     -20.669  16.309  13.361  1.00  0.620          C  
ATOM   4591  O   MET A 292     -20.340  16.558  14.521  1.00  0.700          O  
ATOM   4592  CB  MET A 292     -18.915  16.674  11.604  1.00  0.850          C  
ATOM   4593  CG  MET A 292     -17.675  16.130  10.865  1.00  0.850          C  
ATOM   4594  SD  MET A 292     -16.409  15.438  11.973  1.00  0.850          S  
ATOM   4595  CE  MET A 292     -15.762  16.922  12.760  1.00  0.850          C  
ATOM   4596  H   MET A 292     -20.338  14.854  10.493  1.00  0.700          H  
ATOM   4597  HA  MET A 292     -18.999  15.049  13.002  1.00  0.740          H  
ATOM   4598 1HB  MET A 292     -19.574  17.094  10.849  1.00  1.020          H  
ATOM   4599 2HB  MET A 292     -18.622  17.494  12.253  1.00  1.020          H  
ATOM   4600 1HG  MET A 292     -17.988  15.342  10.179  1.00  1.020          H  
ATOM   4601 2HG  MET A 292     -17.221  16.924  10.271  1.00  1.020          H  
ATOM   4602 1HE  MET A 292     -14.986  16.655  13.467  1.00  1.020          H  
ATOM   4603 2HE  MET A 292     -15.340  17.590  11.998  1.00  1.020          H  
ATOM   4604 3HE  MET A 292     -16.553  17.441  13.286  1.00  1.020          H  
ATOM   4605  N   GLY A 293     -21.883  16.564  12.878  1.00  0.580          N  
ATOM   4606  CA  GLY A 293     -22.937  17.200  13.639  1.00  0.620          C  
ATOM   4607  C   GLY A 293     -23.721  16.253  14.540  1.00  0.650          C  
ATOM   4608  O   GLY A 293     -24.661  16.695  15.211  1.00  0.780          O  
ATOM   4609  H   GLY A 293     -22.048  16.382  11.885  1.00  0.700          H  
ATOM   4610 1HA  GLY A 293     -22.504  17.989  14.251  1.00  0.740          H  
ATOM   4611 2HA  GLY A 293     -23.623  17.675  12.941  1.00  0.740          H  
ATOM   4612  N   SER A 294     -23.376  14.959  14.553  1.00  0.610          N  
ATOM   4613  CA  SER A 294     -24.095  13.997  15.376  1.00  0.680          C  
ATOM   4614  C   SER A 294     -23.822  14.291  16.837  1.00  0.770          C  
ATOM   4615  O   SER A 294     -22.762  14.833  17.175  1.00  1.480          O  
ATOM   4616  CB  SER A 294     -23.683  12.578  15.027  1.00  0.920          C  
ATOM   4617  OG  SER A 294     -22.332  12.323  15.366  1.00  0.920          O  
ATOM   4618  H   SER A 294     -22.595  14.629  13.983  1.00  0.730          H  
ATOM   4619  HA  SER A 294     -25.146  14.065  15.188  1.00  0.820          H  
ATOM   4620 1HB  SER A 294     -24.337  11.879  15.558  1.00  1.110          H  
ATOM   4621 2HB  SER A 294     -23.833  12.415  13.959  1.00  1.110          H  
ATOM   4622  HG  SER A 294     -21.804  12.725  14.634  1.00  1.110          H  
ATOM   4623  N   ARG A 295     -24.732  13.864  17.715  1.00  0.640          N  
ATOM   4624  CA  ARG A 295     -24.522  13.990  19.154  1.00  0.640          C  
ATOM   4625  C   ARG A 295     -23.311  13.143  19.577  1.00  0.600          C  
ATOM   4626  O   ARG A 295     -22.527  13.567  20.436  1.00  0.650          O  
ATOM   4627  CB  ARG A 295     -25.785  13.620  19.884  1.00  0.900          C  
ATOM   4628  CG  ARG A 295     -26.916  14.622  19.694  1.00  0.900          C  
ATOM   4629  CD  ARG A 295     -28.183  14.161  20.272  1.00  0.900          C  
ATOM   4630  NE  ARG A 295     -29.267  15.048  19.890  1.00  0.900          N  
ATOM   4631  CZ  ARG A 295     -30.560  14.912  20.239  1.00  0.900          C  
ATOM   4632  NH1 ARG A 295     -30.944  13.925  21.025  1.00  0.900          N  
ATOM   4633  NH2 ARG A 295     -31.452  15.783  19.786  1.00  0.900          N  
ATOM   4634  H   ARG A 295     -25.618  13.488  17.349  1.00  0.770          H  
ATOM   4635  HA  ARG A 295     -24.305  15.035  19.379  1.00  0.770          H  
ATOM   4636 1HB  ARG A 295     -26.130  12.710  19.476  1.00  1.080          H  
ATOM   4637 2HB  ARG A 295     -25.594  13.484  20.944  1.00  1.080          H  
ATOM   4638 1HG  ARG A 295     -26.649  15.563  20.180  1.00  1.080          H  
ATOM   4639 2HG  ARG A 295     -27.078  14.800  18.631  1.00  1.080          H  
ATOM   4640 1HD  ARG A 295     -28.405  13.161  19.892  1.00  1.080          H  
ATOM   4641 2HD  ARG A 295     -28.109  14.140  21.359  1.00  1.080          H  
ATOM   4642  HE  ARG A 295     -29.032  15.813  19.267  1.00  1.080          H  
ATOM   4643 1HH1 ARG A 295     -30.270  13.265  21.377  1.00  1.080          H  
ATOM   4644 2HH1 ARG A 295     -31.919  13.827  21.281  1.00  1.080          H  
ATOM   4645 1HH2 ARG A 295     -31.162  16.543  19.181  1.00  1.080          H  
ATOM   4646 2HH2 ARG A 295     -32.424  15.692  20.039  1.00  1.080          H  
ATOM   4647  N   ILE A 296     -23.108  11.983  18.912  1.00  0.660          N  
ATOM   4648  CA  ILE A 296     -21.920  11.168  19.201  1.00  0.690          C  
ATOM   4649  C   ILE A 296     -20.719  12.037  18.903  1.00  0.520          C  
ATOM   4650  O   ILE A 296     -19.800  12.136  19.722  1.00  0.520          O  
ATOM   4651  CB  ILE A 296     -21.737   9.907  18.285  1.00  0.950          C  
ATOM   4652  CG1 ILE A 296     -22.816   8.866  18.539  1.00  0.950          C  
ATOM   4653  CG2 ILE A 296     -20.315   9.304  18.488  1.00  0.950          C  
ATOM   4654  CD1 ILE A 296     -22.892   7.714  17.528  1.00  0.950          C  
ATOM   4655  H   ILE A 296     -23.840  11.666  18.270  1.00  0.790          H  
ATOM   4656  HA  ILE A 296     -21.912  10.883  20.254  1.00  0.830          H  
ATOM   4657  HB  ILE A 296     -21.838  10.212  17.244  1.00  1.140          H  
ATOM   4658 1HG1 ILE A 296     -22.692   8.460  19.541  1.00  1.140          H  
ATOM   4659 2HG1 ILE A 296     -23.739   9.366  18.470  1.00  1.140          H  
ATOM   4660 1HG2 ILE A 296     -20.179   8.453  17.838  1.00  1.140          H  
ATOM   4661 2HG2 ILE A 296     -19.545  10.030  18.257  1.00  1.140          H  
ATOM   4662 3HG2 ILE A 296     -20.199   8.992  19.505  1.00  1.140          H  
ATOM   4663 1HD1 ILE A 296     -23.731   7.065  17.792  1.00  1.140          H  
ATOM   4664 2HD1 ILE A 296     -23.050   8.119  16.526  1.00  1.140          H  
ATOM   4665 3HD1 ILE A 296     -21.979   7.127  17.540  1.00  1.140          H  
ATOM   4666  N   GLY A 297     -20.753  12.670  17.725  1.00  0.500          N  
ATOM   4667  CA  GLY A 297     -19.726  13.558  17.221  1.00  0.500          C  
ATOM   4668  C   GLY A 297     -19.388  14.655  18.208  1.00  0.450          C  
ATOM   4669  O   GLY A 297     -18.244  14.770  18.617  1.00  0.470          O  
ATOM   4670  H   GLY A 297     -21.535  12.491  17.096  1.00  0.600          H  
ATOM   4671 1HA  GLY A 297     -18.834  12.984  16.977  1.00  0.600          H  
ATOM   4672 2HA  GLY A 297     -20.084  14.009  16.292  1.00  0.600          H  
ATOM   4673  N   SER A 298     -20.362  15.432  18.650  1.00  0.450          N  
ATOM   4674  CA  SER A 298     -20.063  16.525  19.573  1.00  0.470          C  
ATOM   4675  C   SER A 298     -19.310  16.038  20.820  1.00  0.480          C  
ATOM   4676  O   SER A 298     -18.260  16.597  21.182  1.00  0.510          O  
ATOM   4677  CB  SER A 298     -21.356  17.220  19.950  1.00  0.650          C  
ATOM   4678  OG  SER A 298     -21.159  18.238  20.913  1.00  0.650          O  
ATOM   4679  H   SER A 298     -21.310  15.273  18.294  1.00  0.540          H  
ATOM   4680  HA  SER A 298     -19.431  17.245  19.052  1.00  0.560          H  
ATOM   4681 1HB  SER A 298     -21.802  17.653  19.053  1.00  0.780          H  
ATOM   4682 2HB  SER A 298     -22.047  16.480  20.314  1.00  0.780          H  
ATOM   4683  HG  SER A 298     -20.774  19.018  20.450  1.00  0.780          H  
ATOM   4684  N   TRP A 299     -19.792  14.959  21.452  1.00  0.530          N  
ATOM   4685  CA  TRP A 299     -19.110  14.463  22.648  1.00  0.550          C  
ATOM   4686  C   TRP A 299     -17.680  13.998  22.281  1.00  0.470          C  
ATOM   4687  O   TRP A 299     -16.716  14.304  22.991  1.00  0.460          O  
ATOM   4688  CB  TRP A 299     -19.919  13.347  23.326  1.00  0.760          C  
ATOM   4689  CG  TRP A 299     -19.335  12.916  24.640  1.00  0.760          C  
ATOM   4690  CD1 TRP A 299     -19.540  13.508  25.868  1.00  0.760          C  
ATOM   4691  CD2 TRP A 299     -18.453  11.811  24.875  1.00  0.760          C  
ATOM   4692  NE1 TRP A 299     -18.819  12.841  26.837  1.00  0.760          N  
ATOM   4693  CE2 TRP A 299     -18.154  11.807  26.246  1.00  0.760          C  
ATOM   4694  CE3 TRP A 299     -17.892  10.840  24.053  1.00  0.760          C  
ATOM   4695  CZ2 TRP A 299     -17.323  10.889  26.789  1.00  0.760          C  
ATOM   4696  CZ3 TRP A 299     -17.057   9.920  24.613  1.00  0.760          C  
ATOM   4697  CH2 TRP A 299     -16.772   9.953  25.947  1.00  0.760          C  
ATOM   4698  H   TRP A 299     -20.644  14.502  21.098  1.00  0.640          H  
ATOM   4699  HA  TRP A 299     -19.027  15.285  23.357  1.00  0.660          H  
ATOM   4700 1HB  TRP A 299     -20.925  13.669  23.487  1.00  0.910          H  
ATOM   4701 2HB  TRP A 299     -19.967  12.482  22.661  1.00  0.910          H  
ATOM   4702  HD1 TRP A 299     -20.163  14.383  26.043  1.00  0.910          H  
ATOM   4703  HE1 TRP A 299     -18.744  13.053  27.870  1.00  0.910          H  
ATOM   4704  HE3 TRP A 299     -18.108  10.817  22.985  1.00  0.910          H  
ATOM   4705  HZ2 TRP A 299     -17.095  10.889  27.843  1.00  0.910          H  
ATOM   4706  HZ3 TRP A 299     -16.618   9.172  23.961  1.00  0.910          H  
ATOM   4707  HH2 TRP A 299     -16.101   9.227  26.357  1.00  0.910          H  
ATOM   4708  N   CYS A 300     -17.559  13.257  21.177  1.00  0.450          N  
ATOM   4709  CA  CYS A 300     -16.312  12.701  20.643  1.00  0.420          C  
ATOM   4710  C   CYS A 300     -15.318  13.812  20.261  1.00  0.360          C  
ATOM   4711  O   CYS A 300     -14.092  13.622  20.385  1.00  0.380          O  
ATOM   4712  CB  CYS A 300     -16.638  11.831  19.435  1.00  0.600          C  
ATOM   4713  SG  CYS A 300     -15.248  11.007  18.674  1.00  0.600          S  
ATOM   4714  H   CYS A 300     -18.416  13.040  20.668  1.00  0.540          H  
ATOM   4715  HA  CYS A 300     -15.865  12.076  21.401  1.00  0.500          H  
ATOM   4716 1HB  CYS A 300     -17.354  11.064  19.736  1.00  0.720          H  
ATOM   4717 2HB  CYS A 300     -17.122  12.438  18.671  1.00  0.720          H  
ATOM   4718  N   GLN A 301     -15.785  14.926  19.718  1.00  0.330          N  
ATOM   4719  CA  GLN A 301     -14.891  16.025  19.372  1.00  0.350          C  
ATOM   4720  C   GLN A 301     -14.242  16.560  20.629  1.00  0.380          C  
ATOM   4721  O   GLN A 301     -13.034  16.830  20.633  1.00  0.410          O  
ATOM   4722  CB  GLN A 301     -15.629  17.121  18.611  1.00  0.480          C  
ATOM   4723  CG  GLN A 301     -16.021  16.730  17.183  1.00  0.480          C  
ATOM   4724  CD  GLN A 301     -16.865  17.755  16.545  1.00  0.480          C  
ATOM   4725  OE1 GLN A 301     -16.637  18.948  16.763  1.00  0.480          O  
ATOM   4726  NE2 GLN A 301     -17.846  17.333  15.761  1.00  0.480          N  
ATOM   4727  H   GLN A 301     -16.787  15.009  19.558  1.00  0.400          H  
ATOM   4728  HA  GLN A 301     -14.100  15.655  18.750  1.00  0.420          H  
ATOM   4729 1HB  GLN A 301     -16.551  17.367  19.145  1.00  0.580          H  
ATOM   4730 2HB  GLN A 301     -15.019  18.020  18.571  1.00  0.580          H  
ATOM   4731 1HG  GLN A 301     -15.120  16.649  16.589  1.00  0.580          H  
ATOM   4732 2HG  GLN A 301     -16.547  15.785  17.179  1.00  0.580          H  
ATOM   4733 1HE2 GLN A 301     -18.454  17.997  15.311  1.00  0.580          H  
ATOM   4734 2HE2 GLN A 301     -17.998  16.353  15.603  1.00  0.580          H  
ATOM   4735  N   MET A 302     -15.019  16.666  21.708  1.00  0.400          N  
ATOM   4736  CA  MET A 302     -14.457  17.115  22.970  1.00  0.460          C  
ATOM   4737  C   MET A 302     -13.398  16.100  23.413  1.00  0.430          C  
ATOM   4738  O   MET A 302     -12.290  16.480  23.780  1.00  0.450          O  
ATOM   4739  CB  MET A 302     -15.562  17.322  23.992  1.00  0.620          C  
ATOM   4740  CG  MET A 302     -16.476  18.480  23.604  1.00  0.620          C  
ATOM   4741  SD  MET A 302     -17.856  18.731  24.717  1.00  0.620          S  
ATOM   4742  CE  MET A 302     -18.933  19.612  23.594  1.00  0.620          C  
ATOM   4743  H   MET A 302     -16.027  16.483  21.605  1.00  0.480          H  
ATOM   4744  HA  MET A 302     -13.956  18.063  22.815  1.00  0.550          H  
ATOM   4745 1HB  MET A 302     -16.161  16.422  24.085  1.00  0.740          H  
ATOM   4746 2HB  MET A 302     -15.127  17.535  24.967  1.00  0.740          H  
ATOM   4747 1HG  MET A 302     -15.890  19.397  23.564  1.00  0.740          H  
ATOM   4748 2HG  MET A 302     -16.877  18.295  22.606  1.00  0.740          H  
ATOM   4749 1HE  MET A 302     -19.855  19.856  24.079  1.00  0.740          H  
ATOM   4750 2HE  MET A 302     -18.458  20.527  23.263  1.00  0.740          H  
ATOM   4751 3HE  MET A 302     -19.149  18.981  22.728  1.00  0.740          H  
ATOM   4752  N   VAL A 303     -13.670  14.796  23.231  1.00  0.430          N  
ATOM   4753  CA  VAL A 303     -12.707  13.767  23.645  1.00  0.440          C  
ATOM   4754  C   VAL A 303     -11.357  14.018  22.970  1.00  0.400          C  
ATOM   4755  O   VAL A 303     -10.315  14.005  23.642  1.00  0.390          O  
ATOM   4756  CB  VAL A 303     -13.178  12.343  23.208  1.00  0.610          C  
ATOM   4757  CG1 VAL A 303     -12.105  11.324  23.466  1.00  0.610          C  
ATOM   4758  CG2 VAL A 303     -14.453  11.949  23.887  1.00  0.610          C  
ATOM   4759  H   VAL A 303     -14.607  14.542  22.906  1.00  0.520          H  
ATOM   4760  HA  VAL A 303     -12.584  13.809  24.725  1.00  0.530          H  
ATOM   4761  HB  VAL A 303     -13.339  12.344  22.160  1.00  0.730          H  
ATOM   4762 1HG1 VAL A 303     -12.443  10.346  23.129  1.00  0.730          H  
ATOM   4763 2HG1 VAL A 303     -11.201  11.577  22.934  1.00  0.730          H  
ATOM   4764 3HG1 VAL A 303     -11.909  11.297  24.521  1.00  0.730          H  
ATOM   4765 1HG2 VAL A 303     -14.739  10.975  23.518  1.00  0.730          H  
ATOM   4766 2HG2 VAL A 303     -14.335  11.905  24.934  1.00  0.730          H  
ATOM   4767 3HG2 VAL A 303     -15.219  12.646  23.664  1.00  0.730          H  
ATOM   4768  N   SER A 304     -11.381  14.277  21.659  1.00  0.380          N  
ATOM   4769  CA  SER A 304     -10.156  14.562  20.909  1.00  0.380          C  
ATOM   4770  C   SER A 304      -9.395  15.785  21.405  1.00  0.370          C  
ATOM   4771  O   SER A 304      -8.175  15.728  21.644  1.00  0.390          O  
ATOM   4772  CB  SER A 304     -10.476  14.760  19.449  1.00  0.530          C  
ATOM   4773  OG  SER A 304      -9.328  15.111  18.741  1.00  0.530          O  
ATOM   4774  H   SER A 304     -12.288  14.228  21.174  1.00  0.460          H  
ATOM   4775  HA  SER A 304      -9.504  13.709  21.007  1.00  0.460          H  
ATOM   4776 1HB  SER A 304     -10.883  13.831  19.053  1.00  0.640          H  
ATOM   4777 2HB  SER A 304     -11.235  15.529  19.334  1.00  0.640          H  
ATOM   4778  HG  SER A 304      -9.599  15.223  17.832  1.00  0.640          H  
ATOM   4779  N   LEU A 305     -10.119  16.888  21.597  1.00  0.360          N  
ATOM   4780  CA  LEU A 305      -9.508  18.126  22.051  1.00  0.350          C  
ATOM   4781  C   LEU A 305      -8.882  17.968  23.431  1.00  0.340          C  
ATOM   4782  O   LEU A 305      -7.756  18.417  23.669  1.00  0.360          O  
ATOM   4783  CB  LEU A 305     -10.588  19.197  22.151  1.00  0.490          C  
ATOM   4784  CG  LEU A 305     -11.227  19.727  20.880  1.00  0.490          C  
ATOM   4785  CD1 LEU A 305     -12.419  20.544  21.293  1.00  0.490          C  
ATOM   4786  CD2 LEU A 305     -10.253  20.595  20.138  1.00  0.490          C  
ATOM   4787  H   LEU A 305     -11.123  16.861  21.377  1.00  0.430          H  
ATOM   4788  HA  LEU A 305      -8.730  18.412  21.349  1.00  0.420          H  
ATOM   4789 1HB  LEU A 305     -11.394  18.794  22.761  1.00  0.590          H  
ATOM   4790 2HB  LEU A 305     -10.155  20.053  22.662  1.00  0.590          H  
ATOM   4791  HG  LEU A 305     -11.552  18.909  20.241  1.00  0.590          H  
ATOM   4792 1HD1 LEU A 305     -12.907  20.968  20.419  1.00  0.590          H  
ATOM   4793 2HD1 LEU A 305     -13.126  19.928  21.831  1.00  0.590          H  
ATOM   4794 3HD1 LEU A 305     -12.071  21.333  21.938  1.00  0.590          H  
ATOM   4795 1HD2 LEU A 305     -10.720  20.998  19.243  1.00  0.590          H  
ATOM   4796 2HD2 LEU A 305      -9.937  21.413  20.780  1.00  0.590          H  
ATOM   4797 3HD2 LEU A 305      -9.397  20.020  19.858  1.00  0.590          H  
ATOM   4798  N   ILE A 306      -9.588  17.262  24.316  1.00  0.330          N  
ATOM   4799  CA  ILE A 306      -9.127  17.036  25.673  1.00  0.330          C  
ATOM   4800  C   ILE A 306      -7.857  16.212  25.655  1.00  0.330          C  
ATOM   4801  O   ILE A 306      -6.891  16.553  26.338  1.00  0.350          O  
ATOM   4802  CB  ILE A 306     -10.229  16.336  26.497  1.00  0.460          C  
ATOM   4803  CG1 ILE A 306     -11.413  17.342  26.709  1.00  0.460          C  
ATOM   4804  CG2 ILE A 306      -9.672  15.818  27.806  1.00  0.460          C  
ATOM   4805  CD1 ILE A 306     -12.698  16.738  27.232  1.00  0.460          C  
ATOM   4806  H   ILE A 306     -10.509  16.913  24.041  1.00  0.400          H  
ATOM   4807  HA  ILE A 306      -8.909  17.998  26.129  1.00  0.400          H  
ATOM   4808  HB  ILE A 306     -10.624  15.498  25.919  1.00  0.550          H  
ATOM   4809 1HG1 ILE A 306     -11.091  18.118  27.395  1.00  0.550          H  
ATOM   4810 2HG1 ILE A 306     -11.634  17.806  25.757  1.00  0.550          H  
ATOM   4811 1HG2 ILE A 306     -10.448  15.330  28.336  1.00  0.550          H  
ATOM   4812 2HG2 ILE A 306      -8.874  15.105  27.628  1.00  0.550          H  
ATOM   4813 3HG2 ILE A 306      -9.291  16.647  28.382  1.00  0.550          H  
ATOM   4814 1HD1 ILE A 306     -13.450  17.521  27.324  1.00  0.550          H  
ATOM   4815 2HD1 ILE A 306     -13.052  15.977  26.533  1.00  0.550          H  
ATOM   4816 3HD1 ILE A 306     -12.535  16.293  28.199  1.00  0.550          H  
ATOM   4817  N   GLY A 307      -7.846  15.134  24.879  1.00  0.340          N  
ATOM   4818  CA  GLY A 307      -6.674  14.288  24.785  1.00  0.360          C  
ATOM   4819  C   GLY A 307      -5.439  15.117  24.437  1.00  0.360          C  
ATOM   4820  O   GLY A 307      -4.403  15.028  25.115  1.00  0.400          O  
ATOM   4821  H   GLY A 307      -8.694  14.882  24.359  1.00  0.410          H  
ATOM   4822 1HA  GLY A 307      -6.524  13.765  25.725  1.00  0.430          H  
ATOM   4823 2HA  GLY A 307      -6.841  13.535  24.012  1.00  0.430          H  
ATOM   4824  N   ALA A 308      -5.543  15.921  23.364  1.00  0.350          N  
ATOM   4825  CA  ALA A 308      -4.415  16.720  22.898  1.00  0.360          C  
ATOM   4826  C   ALA A 308      -3.898  17.706  23.953  1.00  0.370          C  
ATOM   4827  O   ALA A 308      -2.674  17.858  24.111  1.00  0.390          O  
ATOM   4828  CB  ALA A 308      -4.828  17.471  21.646  1.00  0.500          C  
ATOM   4829  H   ALA A 308      -6.433  15.943  22.847  1.00  0.420          H  
ATOM   4830  HA  ALA A 308      -3.602  16.040  22.653  1.00  0.430          H  
ATOM   4831 1HB  ALA A 308      -3.983  18.036  21.269  1.00  0.600          H  
ATOM   4832 2HB  ALA A 308      -5.161  16.753  20.895  1.00  0.600          H  
ATOM   4833 3HB  ALA A 308      -5.649  18.151  21.888  1.00  0.600          H  
ATOM   4834  N   GLU A 309      -4.814  18.358  24.688  1.00  0.360          N  
ATOM   4835  CA  GLU A 309      -4.418  19.312  25.720  1.00  0.380          C  
ATOM   4836  C   GLU A 309      -3.735  18.646  26.909  1.00  0.400          C  
ATOM   4837  O   GLU A 309      -2.727  19.155  27.419  1.00  0.450          O  
ATOM   4838  CB  GLU A 309      -5.640  20.079  26.216  1.00  0.520          C  
ATOM   4839  CG  GLU A 309      -6.234  21.052  25.206  1.00  0.520          C  
ATOM   4840  CD  GLU A 309      -7.464  21.685  25.726  1.00  0.520          C  
ATOM   4841  OE1 GLU A 309      -7.879  21.283  26.782  1.00  0.520          O  
ATOM   4842  OE2 GLU A 309      -7.996  22.553  25.078  1.00  0.520          O  
ATOM   4843  H   GLU A 309      -5.813  18.231  24.476  1.00  0.430          H  
ATOM   4844  HA  GLU A 309      -3.718  20.019  25.277  1.00  0.460          H  
ATOM   4845 1HB  GLU A 309      -6.423  19.359  26.482  1.00  0.630          H  
ATOM   4846 2HB  GLU A 309      -5.386  20.633  27.121  1.00  0.630          H  
ATOM   4847 1HG  GLU A 309      -5.500  21.826  24.993  1.00  0.630          H  
ATOM   4848 2HG  GLU A 309      -6.451  20.530  24.276  1.00  0.630          H  
ATOM   4849  N   LEU A 310      -4.271  17.505  27.349  1.00  0.390          N  
ATOM   4850  CA  LEU A 310      -3.718  16.792  28.495  1.00  0.430          C  
ATOM   4851  C   LEU A 310      -2.300  16.313  28.216  1.00  0.460          C  
ATOM   4852  O   LEU A 310      -1.437  16.359  29.092  1.00  0.500          O  
ATOM   4853  CB  LEU A 310      -4.638  15.618  28.865  1.00  0.590          C  
ATOM   4854  CG  LEU A 310      -5.747  15.865  29.938  1.00  0.590          C  
ATOM   4855  CD1 LEU A 310      -6.590  17.065  29.590  1.00  0.590          C  
ATOM   4856  CD2 LEU A 310      -6.601  14.619  30.026  1.00  0.590          C  
ATOM   4857  H   LEU A 310      -5.126  17.149  26.900  1.00  0.470          H  
ATOM   4858  HA  LEU A 310      -3.674  17.480  29.335  1.00  0.520          H  
ATOM   4859 1HB  LEU A 310      -5.126  15.271  27.952  1.00  0.700          H  
ATOM   4860 2HB  LEU A 310      -4.025  14.826  29.238  1.00  0.700          H  
ATOM   4861  HG  LEU A 310      -5.298  16.050  30.888  1.00  0.700          H  
ATOM   4862 1HD1 LEU A 310      -7.356  17.209  30.348  1.00  0.700          H  
ATOM   4863 2HD1 LEU A 310      -5.967  17.946  29.545  1.00  0.700          H  
ATOM   4864 3HD1 LEU A 310      -7.058  16.922  28.648  1.00  0.700          H  
ATOM   4865 1HD2 LEU A 310      -7.368  14.762  30.770  1.00  0.700          H  
ATOM   4866 2HD2 LEU A 310      -7.065  14.420  29.064  1.00  0.700          H  
ATOM   4867 3HD2 LEU A 310      -5.981  13.777  30.308  1.00  0.700          H  
ATOM   4868  N   SER A 311      -2.053  15.860  26.988  1.00  0.470          N  
ATOM   4869  CA  SER A 311      -0.732  15.389  26.603  1.00  0.510          C  
ATOM   4870  C   SER A 311       0.285  16.523  26.531  1.00  0.520          C  
ATOM   4871  O   SER A 311       1.355  16.474  27.144  1.00  0.640          O  
ATOM   4872  CB  SER A 311      -0.798  14.696  25.262  1.00  0.700          C  
ATOM   4873  OG  SER A 311       0.470  14.266  24.875  1.00  0.700          O  
ATOM   4874  H   SER A 311      -2.828  15.790  26.319  1.00  0.560          H  
ATOM   4875  HA  SER A 311      -0.392  14.673  27.351  1.00  0.610          H  
ATOM   4876 1HB  SER A 311      -1.476  13.845  25.320  1.00  0.840          H  
ATOM   4877 2HB  SER A 311      -1.202  15.382  24.514  1.00  0.840          H  
ATOM   4878  HG  SER A 311       0.363  13.883  24.007  1.00  0.840          H  
ATOM   4879  N   ALA A 312      -0.045  17.592  25.804  1.00  0.500          N  
ATOM   4880  CA  ALA A 312       0.883  18.710  25.670  1.00  0.520          C  
ATOM   4881  C   ALA A 312       1.217  19.340  27.026  1.00  0.510          C  
ATOM   4882  O   ALA A 312       2.351  19.758  27.289  1.00  0.590          O  
ATOM   4883  CB  ALA A 312       0.292  19.746  24.736  1.00  0.720          C  
ATOM   4884  H   ALA A 312      -0.944  17.617  25.307  1.00  0.600          H  
ATOM   4885  HA  ALA A 312       1.809  18.328  25.255  1.00  0.620          H  
ATOM   4886 1HB  ALA A 312       0.999  20.568  24.610  1.00  0.860          H  
ATOM   4887 2HB  ALA A 312       0.085  19.287  23.772  1.00  0.860          H  
ATOM   4888 3HB  ALA A 312      -0.640  20.123  25.162  1.00  0.860          H  
ATOM   4889  N   SER A 313       0.241  19.348  27.922  1.00  0.530          N  
ATOM   4890  CA  SER A 313       0.381  19.947  29.234  1.00  0.560          C  
ATOM   4891  C   SER A 313       1.418  19.303  30.151  1.00  0.620          C  
ATOM   4892  O   SER A 313       1.787  19.904  31.158  1.00  0.720          O  
ATOM   4893  CB  SER A 313      -0.944  19.944  29.941  1.00  0.770          C  
ATOM   4894  OG  SER A 313      -1.863  20.780  29.294  1.00  0.770          O  
ATOM   4895  H   SER A 313      -0.686  18.998  27.666  1.00  0.640          H  
ATOM   4896  HA  SER A 313       0.674  20.986  29.082  1.00  0.670          H  
ATOM   4897 1HB  SER A 313      -1.331  18.924  29.980  1.00  0.930          H  
ATOM   4898 2HB  SER A 313      -0.800  20.283  30.962  1.00  0.930          H  
ATOM   4899  HG  SER A 313      -2.153  20.286  28.504  1.00  0.930          H  
ATOM   4900  N   VAL A 314       1.904  18.093  29.868  1.00  0.710          N  
ATOM   4901  CA  VAL A 314       2.860  17.509  30.821  1.00  0.740          C  
ATOM   4902  C   VAL A 314       4.316  17.477  30.375  1.00  0.700          C  
ATOM   4903  O   VAL A 314       5.115  16.749  30.961  1.00  0.830          O  
ATOM   4904  CB  VAL A 314       2.461  16.093  31.237  1.00  1.020          C  
ATOM   4905  CG1 VAL A 314       1.152  16.130  31.974  1.00  1.020          C  
ATOM   4906  CG2 VAL A 314       2.360  15.235  30.022  1.00  1.020          C  
ATOM   4907  H   VAL A 314       1.622  17.610  29.002  1.00  0.850          H  
ATOM   4908  HA  VAL A 314       2.822  18.106  31.729  1.00  0.890          H  
ATOM   4909  HB  VAL A 314       3.218  15.691  31.910  1.00  1.230          H  
ATOM   4910 1HG1 VAL A 314       0.871  15.131  32.280  1.00  1.230          H  
ATOM   4911 2HG1 VAL A 314       1.241  16.765  32.852  1.00  1.230          H  
ATOM   4912 3HG1 VAL A 314       0.413  16.534  31.302  1.00  1.230          H  
ATOM   4913 1HG2 VAL A 314       2.103  14.264  30.322  1.00  1.230          H  
ATOM   4914 2HG2 VAL A 314       1.596  15.620  29.367  1.00  1.230          H  
ATOM   4915 3HG2 VAL A 314       3.310  15.207  29.495  1.00  1.230          H  
ATOM   4916  N   LYS A 315       4.686  18.289  29.392  1.00  0.820          N  
ATOM   4917  CA  LYS A 315       6.096  18.376  28.995  1.00  0.910          C  
ATOM   4918  C   LYS A 315       6.663  19.749  29.368  1.00  0.880          C  
ATOM   4919  O   LYS A 315       7.551  20.275  28.699  1.00  1.540          O  
ATOM   4920  CB  LYS A 315       6.293  18.125  27.499  1.00  1.240          C  
ATOM   4921  CG  LYS A 315       5.696  19.181  26.595  1.00  1.240          C  
ATOM   4922  CD  LYS A 315       5.961  18.906  25.148  1.00  1.240          C  
ATOM   4923  CE  LYS A 315       5.462  20.068  24.334  1.00  1.240          C  
ATOM   4924  NZ  LYS A 315       5.755  19.930  22.900  1.00  1.240          N  
ATOM   4925  H   LYS A 315       3.968  18.843  28.905  1.00  0.980          H  
ATOM   4926  HA  LYS A 315       6.665  17.624  29.541  1.00  1.090          H  
ATOM   4927 1HB  LYS A 315       7.359  18.060  27.281  1.00  1.490          H  
ATOM   4928 2HB  LYS A 315       5.844  17.168  27.234  1.00  1.490          H  
ATOM   4929 1HG  LYS A 315       4.628  19.195  26.738  1.00  1.490          H  
ATOM   4930 2HG  LYS A 315       6.072  20.169  26.821  1.00  1.490          H  
ATOM   4931 1HD  LYS A 315       7.031  18.781  24.976  1.00  1.490          H  
ATOM   4932 2HD  LYS A 315       5.441  18.001  24.839  1.00  1.490          H  
ATOM   4933 1HE  LYS A 315       4.385  20.166  24.471  1.00  1.490          H  
ATOM   4934 2HE  LYS A 315       5.946  20.957  24.703  1.00  1.490          H  
ATOM   4935 1HZ  LYS A 315       5.412  20.746  22.399  1.00  1.490          H  
ATOM   4936 2HZ  LYS A 315       6.775  19.856  22.759  1.00  1.490          H  
ATOM   4937 3HZ  LYS A 315       5.309  19.106  22.545  1.00  1.490          H  
ATOM   4938  N   GLN A 316       6.125  20.342  30.431  1.00  1.260          N  
ATOM   4939  CA  GLN A 316       6.498  21.681  30.870  1.00  1.510          C  
ATOM   4940  C   GLN A 316       7.683  21.805  31.836  1.00  1.430          C  
ATOM   4941  O   GLN A 316       8.062  22.922  32.173  1.00  2.120          O  
ATOM   4942  CB  GLN A 316       5.305  22.309  31.570  1.00  2.010          C  
ATOM   4943  CG  GLN A 316       4.101  22.588  30.767  1.00  2.010          C  
ATOM   4944  CD  GLN A 316       3.012  23.207  31.674  1.00  2.010          C  
ATOM   4945  OE1 GLN A 316       3.202  24.276  32.237  1.00  2.010          O  
ATOM   4946  NE2 GLN A 316       1.899  22.549  31.826  1.00  2.010          N  
ATOM   4947  H   GLN A 316       5.415  19.852  30.960  1.00  1.510          H  
ATOM   4948  HA  GLN A 316       6.741  22.264  29.980  1.00  1.810          H  
ATOM   4949 1HB  GLN A 316       4.958  21.621  32.284  1.00  2.420          H  
ATOM   4950 2HB  GLN A 316       5.607  23.201  32.086  1.00  2.420          H  
ATOM   4951 1HG  GLN A 316       4.362  23.292  29.989  1.00  2.420          H  
ATOM   4952 2HG  GLN A 316       3.717  21.664  30.334  1.00  2.420          H  
ATOM   4953 1HE2 GLN A 316       1.171  22.923  32.394  1.00  2.420          H  
ATOM   4954 2HE2 GLN A 316       1.773  21.645  31.397  1.00  2.420          H  
ATOM   4955  N   HIS A 317       8.238  20.692  32.328  1.00  1.440          N  
ATOM   4956  CA  HIS A 317       9.337  20.759  33.307  1.00  1.660          C  
ATOM   4957  C   HIS A 317       8.911  21.618  34.503  1.00  1.510          C  
ATOM   4958  O   HIS A 317       9.617  22.533  34.935  1.00  1.930          O  
ATOM   4959  CB  HIS A 317      10.601  21.313  32.649  1.00  2.240          C  
ATOM   4960  CG  HIS A 317      10.991  20.528  31.439  1.00  2.240          C  
ATOM   4961  ND1 HIS A 317      11.490  19.238  31.506  1.00  2.240          N  
ATOM   4962  CD2 HIS A 317      10.930  20.842  30.127  1.00  2.240          C  
ATOM   4963  CE1 HIS A 317      11.724  18.804  30.277  1.00  2.240          C  
ATOM   4964  NE2 HIS A 317      11.392  19.758  29.428  1.00  2.240          N  
ATOM   4965  H   HIS A 317       7.914  19.797  31.996  1.00  1.730          H  
ATOM   4966  HA  HIS A 317       9.561  19.760  33.680  1.00  1.990          H  
ATOM   4967 1HB  HIS A 317      10.459  22.352  32.361  1.00  2.680          H  
ATOM   4968 2HB  HIS A 317      11.425  21.282  33.359  1.00  2.680          H  
ATOM   4969  HD2 HIS A 317      10.573  21.783  29.704  1.00  2.680          H  
ATOM   4970  HE1 HIS A 317      12.120  17.825  30.007  1.00  2.680          H  
ATOM   4971  HE2 HIS A 317      11.459  19.706  28.422  1.00  2.680          H  
ATOM   4972  N   VAL A 318       7.728  21.298  35.007  1.00  1.440          N  
ATOM   4973  CA  VAL A 318       7.049  22.007  36.083  1.00  1.510          C  
ATOM   4974  C   VAL A 318       7.738  21.970  37.431  1.00  1.400          C  
ATOM   4975  O   VAL A 318       8.384  20.987  37.798  1.00  1.560          O  
ATOM   4976  CB  VAL A 318       5.640  21.422  36.284  1.00  2.090          C  
ATOM   4977  CG1 VAL A 318       4.883  21.544  35.007  1.00  2.090          C  
ATOM   4978  CG2 VAL A 318       5.701  19.957  36.753  1.00  2.090          C  
ATOM   4979  H   VAL A 318       7.274  20.512  34.578  1.00  1.730          H  
ATOM   4980  HA  VAL A 318       6.952  23.050  35.776  1.00  1.810          H  
ATOM   4981  HB  VAL A 318       5.129  22.010  37.037  1.00  2.500          H  
ATOM   4982 1HG1 VAL A 318       3.878  21.162  35.129  1.00  2.500          H  
ATOM   4983 2HG1 VAL A 318       4.847  22.590  34.697  1.00  2.500          H  
ATOM   4984 3HG1 VAL A 318       5.389  20.963  34.268  1.00  2.500          H  
ATOM   4985 1HG2 VAL A 318       4.696  19.582  36.892  1.00  2.500          H  
ATOM   4986 2HG2 VAL A 318       6.211  19.348  36.017  1.00  2.500          H  
ATOM   4987 3HG2 VAL A 318       6.229  19.885  37.701  1.00  2.500          H  
ATOM   4988  N   LYS A 319       7.553  23.049  38.178  1.00  1.500          N  
ATOM   4989  CA  LYS A 319       8.039  23.164  39.538  1.00  1.400          C  
ATOM   4990  C   LYS A 319       6.984  22.477  40.406  1.00  1.390          C  
ATOM   4991  O   LYS A 319       5.858  22.337  39.958  1.00  1.750          O  
ATOM   4992  CB  LYS A 319       8.169  24.652  39.915  1.00  2.000          C  
ATOM   4993  CG  LYS A 319       6.817  25.394  40.018  1.00  2.000          C  
ATOM   4994  CD  LYS A 319       6.991  26.895  40.316  1.00  2.000          C  
ATOM   4995  CE  LYS A 319       5.627  27.577  40.518  1.00  2.000          C  
ATOM   4996  NZ  LYS A 319       5.736  29.051  40.806  1.00  2.000          N  
ATOM   4997  H   LYS A 319       7.035  23.813  37.774  1.00  1.800          H  
ATOM   4998  HA  LYS A 319       8.998  22.654  39.622  1.00  1.680          H  
ATOM   4999 1HB  LYS A 319       8.677  24.767  40.864  1.00  2.400          H  
ATOM   5000 2HB  LYS A 319       8.771  25.164  39.165  1.00  2.400          H  
ATOM   5001 1HG  LYS A 319       6.271  25.274  39.091  1.00  2.400          H  
ATOM   5002 2HG  LYS A 319       6.221  24.956  40.827  1.00  2.400          H  
ATOM   5003 1HD  LYS A 319       7.584  27.021  41.223  1.00  2.400          H  
ATOM   5004 2HD  LYS A 319       7.509  27.380  39.489  1.00  2.400          H  
ATOM   5005 1HE  LYS A 319       5.024  27.445  39.628  1.00  2.400          H  
ATOM   5006 2HE  LYS A 319       5.122  27.093  41.360  1.00  2.400          H  
ATOM   5007 1HZ  LYS A 319       4.814  29.432  40.935  1.00  2.400          H  
ATOM   5008 2HZ  LYS A 319       6.274  29.209  41.640  1.00  2.400          H  
ATOM   5009 3HZ  LYS A 319       6.164  29.583  40.035  1.00  2.400          H  
ATOM   5010  N   PRO A 320       7.287  22.030  41.624  1.00  1.360          N  
ATOM   5011  CA  PRO A 320       6.319  21.510  42.576  1.00  1.340          C  
ATOM   5012  C   PRO A 320       5.590  22.665  43.258  1.00  1.250          C  
ATOM   5013  O   PRO A 320       6.370  23.451  43.797  1.00  1.390          O  
ATOM   5014  CB  PRO A 320       7.215  20.717  43.535  1.00  2.010          C  
ATOM   5015  CG  PRO A 320       8.541  21.467  43.517  1.00  2.010          C  
ATOM   5016  CD  PRO A 320       8.690  21.960  42.078  1.00  2.010          C  
ATOM   5017  HA  PRO A 320       5.608  20.855  42.055  1.00  1.610          H  
ATOM   5018 1HB  PRO A 320       6.763  20.678  44.535  1.00  2.410          H  
ATOM   5019 2HB  PRO A 320       7.308  19.678  43.188  1.00  2.410          H  
ATOM   5020 1HG  PRO A 320       8.529  22.288  44.252  1.00  2.410          H  
ATOM   5021 2HG  PRO A 320       9.357  20.793  43.817  1.00  2.410          H  
ATOM   5022 1HD  PRO A 320       9.153  22.945  42.091  1.00  2.410          H  
ATOM   5023 2HD  PRO A 320       9.261  21.233  41.480  1.00  2.410          H  
ATOM   5024  N   ASN A 321       4.504  22.242  43.934  1.00  1.410          N  
ATOM   5025  CA  ASN A 321       3.405  23.194  44.174  1.00  1.420          C  
ATOM   5026  C   ASN A 321       2.928  23.891  42.906  1.00  1.240          C  
ATOM   5027  O   ASN A 321       3.102  25.101  42.756  1.00  1.440          O  
ATOM   5028  CB  ASN A 321       3.801  24.203  45.237  1.00  1.980          C  
ATOM   5029  CG  ASN A 321       4.034  23.535  46.562  1.00  1.980          C  
ATOM   5030  OD1 ASN A 321       3.216  22.716  47.016  1.00  1.980          O  
ATOM   5031  ND2 ASN A 321       5.134  23.851  47.195  1.00  1.980          N  
ATOM   5032  H   ASN A 321       4.734  21.771  44.798  1.00  1.690          H  
ATOM   5033  HA  ASN A 321       2.555  22.630  44.552  1.00  1.700          H  
ATOM   5034 1HB  ASN A 321       4.695  24.740  44.944  1.00  2.380          H  
ATOM   5035 2HB  ASN A 321       3.021  24.947  45.350  1.00  2.380          H  
ATOM   5036 1HD2 ASN A 321       5.343  23.435  48.081  1.00  2.380          H  
ATOM   5037 2HD2 ASN A 321       5.771  24.510  46.789  1.00  2.380          H  
ATOM   5038  N   TYR A 322       2.349  23.125  41.981  1.00  1.030          N  
ATOM   5039  CA  TYR A 322       1.980  23.685  40.686  1.00  0.950          C  
ATOM   5040  C   TYR A 322       0.716  23.144  40.019  1.00  0.890          C  
ATOM   5041  O   TYR A 322       0.567  21.934  39.838  1.00  1.100          O  
ATOM   5042  CB  TYR A 322       3.152  23.372  39.765  1.00  1.360          C  
ATOM   5043  CG  TYR A 322       3.065  23.802  38.359  1.00  1.360          C  
ATOM   5044  CD1 TYR A 322       3.520  25.001  38.009  1.00  1.360          C  
ATOM   5045  CD2 TYR A 322       2.531  22.974  37.411  1.00  1.360          C  
ATOM   5046  CE1 TYR A 322       3.445  25.401  36.730  1.00  1.360          C  
ATOM   5047  CE2 TYR A 322       2.458  23.395  36.119  1.00  1.360          C  
ATOM   5048  CZ  TYR A 322       2.905  24.629  35.791  1.00  1.360          C  
ATOM   5049  OH  TYR A 322       2.828  25.148  34.524  1.00  1.360          O  
ATOM   5050  H   TYR A 322       2.207  22.143  42.165  1.00  1.240          H  
ATOM   5051  HA  TYR A 322       1.853  24.764  40.803  1.00  1.140          H  
ATOM   5052 1HB  TYR A 322       4.024  23.853  40.190  1.00  1.630          H  
ATOM   5053 2HB  TYR A 322       3.334  22.297  39.777  1.00  1.630          H  
ATOM   5054  HD1 TYR A 322       3.952  25.649  38.754  1.00  1.630          H  
ATOM   5055  HD2 TYR A 322       2.169  21.991  37.691  1.00  1.630          H  
ATOM   5056  HE1 TYR A 322       3.823  26.359  36.456  1.00  1.630          H  
ATOM   5057  HE2 TYR A 322       2.047  22.748  35.375  1.00  1.630          H  
ATOM   5058  HH  TYR A 322       2.739  24.471  33.845  1.00  1.630          H  
ATOM   5059  N   PHE A 323      -0.137  24.070  39.564  1.00  0.750          N  
ATOM   5060  CA  PHE A 323      -1.330  23.778  38.753  1.00  0.740          C  
ATOM   5061  C   PHE A 323      -1.306  24.514  37.408  1.00  0.680          C  
ATOM   5062  O   PHE A 323      -0.761  25.618  37.291  1.00  0.820          O  
ATOM   5063  CB  PHE A 323      -2.655  24.130  39.436  1.00  1.040          C  
ATOM   5064  CG  PHE A 323      -3.114  23.288  40.603  1.00  1.040          C  
ATOM   5065  CD1 PHE A 323      -2.956  23.708  41.916  1.00  1.040          C  
ATOM   5066  CD2 PHE A 323      -3.741  22.060  40.372  1.00  1.040          C  
ATOM   5067  CE1 PHE A 323      -3.420  22.923  42.965  1.00  1.040          C  
ATOM   5068  CE2 PHE A 323      -4.193  21.288  41.416  1.00  1.040          C  
ATOM   5069  CZ  PHE A 323      -4.036  21.717  42.709  1.00  1.040          C  
ATOM   5070  H   PHE A 323       0.043  25.046  39.825  1.00  0.900          H  
ATOM   5071  HA  PHE A 323      -1.343  22.707  38.539  1.00  0.890          H  
ATOM   5072 1HB  PHE A 323      -2.580  25.135  39.807  1.00  1.250          H  
ATOM   5073 2HB  PHE A 323      -3.423  24.133  38.684  1.00  1.250          H  
ATOM   5074  HD1 PHE A 323      -2.474  24.674  42.118  1.00  1.250          H  
ATOM   5075  HD2 PHE A 323      -3.877  21.713  39.339  1.00  1.250          H  
ATOM   5076  HE1 PHE A 323      -3.303  23.260  43.994  1.00  1.250          H  
ATOM   5077  HE2 PHE A 323      -4.675  20.345  41.222  1.00  1.250          H  
ATOM   5078  HZ  PHE A 323      -4.398  21.105  43.535  1.00  1.250          H  
ATOM   5079  N   VAL A 324      -1.974  23.921  36.411  1.00  0.620          N  
ATOM   5080  CA  VAL A 324      -2.128  24.503  35.069  1.00  0.600          C  
ATOM   5081  C   VAL A 324      -3.596  24.845  34.740  1.00  0.610          C  
ATOM   5082  O   VAL A 324      -4.474  23.980  34.823  1.00  0.590          O  
ATOM   5083  CB  VAL A 324      -1.636  23.460  34.058  1.00  0.850          C  
ATOM   5084  CG1 VAL A 324      -1.768  23.943  32.619  1.00  0.850          C  
ATOM   5085  CG2 VAL A 324      -0.285  23.085  34.369  1.00  0.850          C  
ATOM   5086  H   VAL A 324      -2.362  22.985  36.578  1.00  0.740          H  
ATOM   5087  HA  VAL A 324      -1.528  25.417  35.004  1.00  0.720          H  
ATOM   5088  HB  VAL A 324      -2.207  22.629  34.171  1.00  1.020          H  
ATOM   5089 1HG1 VAL A 324      -1.429  23.157  31.947  1.00  1.020          H  
ATOM   5090 2HG1 VAL A 324      -2.806  24.176  32.402  1.00  1.020          H  
ATOM   5091 3HG1 VAL A 324      -1.160  24.836  32.473  1.00  1.020          H  
ATOM   5092 1HG2 VAL A 324       0.027  22.304  33.697  1.00  1.020          H  
ATOM   5093 2HG2 VAL A 324       0.351  23.961  34.266  1.00  1.020          H  
ATOM   5094 3HG2 VAL A 324      -0.238  22.703  35.385  1.00  1.020          H  
ATOM   5095  N   ILE A 325      -3.889  26.098  34.367  1.00  0.660          N  
ATOM   5096  CA  ILE A 325      -5.294  26.438  34.062  1.00  0.720          C  
ATOM   5097  C   ILE A 325      -5.599  26.754  32.568  1.00  0.660          C  
ATOM   5098  O   ILE A 325      -5.095  27.724  32.003  1.00  0.740          O  
ATOM   5099  CB  ILE A 325      -5.735  27.598  34.972  1.00  0.980          C  
ATOM   5100  CG1 ILE A 325      -5.577  27.136  36.478  1.00  0.980          C  
ATOM   5101  CG2 ILE A 325      -7.146  27.964  34.644  1.00  0.980          C  
ATOM   5102  CD1 ILE A 325      -5.766  28.204  37.523  1.00  0.980          C  
ATOM   5103  H   ILE A 325      -3.144  26.813  34.343  1.00  0.790          H  
ATOM   5104  HA  ILE A 325      -5.913  25.580  34.327  1.00  0.860          H  
ATOM   5105  HB  ILE A 325      -5.099  28.450  34.823  1.00  1.180          H  
ATOM   5106 1HG1 ILE A 325      -6.280  26.333  36.669  1.00  1.180          H  
ATOM   5107 2HG1 ILE A 325      -4.568  26.754  36.612  1.00  1.180          H  
ATOM   5108 1HG2 ILE A 325      -7.483  28.763  35.276  1.00  1.180          H  
ATOM   5109 2HG2 ILE A 325      -7.233  28.280  33.608  1.00  1.180          H  
ATOM   5110 3HG2 ILE A 325      -7.745  27.085  34.800  1.00  1.180          H  
ATOM   5111 1HD1 ILE A 325      -5.611  27.777  38.513  1.00  1.180          H  
ATOM   5112 2HD1 ILE A 325      -5.051  29.008  37.363  1.00  1.180          H  
ATOM   5113 3HD1 ILE A 325      -6.758  28.590  37.466  1.00  1.180          H  
ATOM   5114  N   LYS A 326      -6.496  25.957  31.950  1.00  0.580          N  
ATOM   5115  CA  LYS A 326      -6.858  26.087  30.525  1.00  0.550          C  
ATOM   5116  C   LYS A 326      -8.370  26.139  30.223  1.00  0.540          C  
ATOM   5117  O   LYS A 326      -9.197  25.726  31.035  1.00  0.640          O  
ATOM   5118  CB  LYS A 326      -6.250  24.932  29.722  1.00  0.780          C  
ATOM   5119  CG  LYS A 326      -4.743  24.940  29.688  1.00  0.780          C  
ATOM   5120  CD  LYS A 326      -4.172  23.872  28.748  1.00  0.780          C  
ATOM   5121  CE  LYS A 326      -2.646  23.856  28.826  1.00  0.780          C  
ATOM   5122  NZ  LYS A 326      -2.035  25.150  28.390  1.00  0.780          N  
ATOM   5123  H   LYS A 326      -6.918  25.189  32.483  1.00  0.700          H  
ATOM   5124  HA  LYS A 326      -6.428  27.019  30.159  1.00  0.660          H  
ATOM   5125 1HB  LYS A 326      -6.565  23.984  30.171  1.00  0.940          H  
ATOM   5126 2HB  LYS A 326      -6.628  24.948  28.697  1.00  0.940          H  
ATOM   5127 1HG  LYS A 326      -4.409  25.928  29.381  1.00  0.940          H  
ATOM   5128 2HG  LYS A 326      -4.373  24.753  30.692  1.00  0.940          H  
ATOM   5129 1HD  LYS A 326      -4.549  22.887  29.035  1.00  0.940          H  
ATOM   5130 2HD  LYS A 326      -4.478  24.073  27.721  1.00  0.940          H  
ATOM   5131 1HE  LYS A 326      -2.365  23.668  29.849  1.00  0.940          H  
ATOM   5132 2HE  LYS A 326      -2.252  23.057  28.202  1.00  0.940          H  
ATOM   5133 1HZ  LYS A 326      -0.996  25.097  28.496  1.00  0.940          H  
ATOM   5134 2HZ  LYS A 326      -2.266  25.339  27.426  1.00  0.940          H  
ATOM   5135 3HZ  LYS A 326      -2.387  25.897  28.967  1.00  0.940          H  
ATOM   5136  N   ARG A 327      -8.726  26.643  29.031  1.00  0.610          N  
ATOM   5137  CA  ARG A 327     -10.118  26.622  28.547  1.00  0.610          C  
ATOM   5138  C   ARG A 327     -10.201  25.756  27.288  1.00  0.580          C  
ATOM   5139  O   ARG A 327      -9.390  25.931  26.379  1.00  0.660          O  
ATOM   5140  CB  ARG A 327     -10.613  28.015  28.223  1.00  0.850          C  
ATOM   5141  CG  ARG A 327     -12.056  28.075  27.756  1.00  0.850          C  
ATOM   5142  CD  ARG A 327     -12.479  29.451  27.556  1.00  0.850          C  
ATOM   5143  NE  ARG A 327     -13.859  29.552  27.194  1.00  0.850          N  
ATOM   5144  CZ  ARG A 327     -14.511  30.719  27.023  1.00  0.850          C  
ATOM   5145  NH1 ARG A 327     -13.865  31.865  27.175  1.00  0.850          N  
ATOM   5146  NH2 ARG A 327     -15.800  30.713  26.707  1.00  0.850          N  
ATOM   5147  H   ARG A 327      -8.005  27.010  28.422  1.00  0.730          H  
ATOM   5148  HA  ARG A 327     -10.762  26.183  29.312  1.00  0.730          H  
ATOM   5149 1HB  ARG A 327     -10.521  28.647  29.102  1.00  1.020          H  
ATOM   5150 2HB  ARG A 327      -9.996  28.453  27.439  1.00  1.020          H  
ATOM   5151 1HG  ARG A 327     -12.160  27.556  26.799  1.00  1.020          H  
ATOM   5152 2HG  ARG A 327     -12.711  27.609  28.495  1.00  1.020          H  
ATOM   5153 1HD  ARG A 327     -12.338  30.001  28.468  1.00  1.020          H  
ATOM   5154 2HD  ARG A 327     -11.879  29.890  26.759  1.00  1.020          H  
ATOM   5155  HE  ARG A 327     -14.373  28.685  27.066  1.00  1.020          H  
ATOM   5156 1HH1 ARG A 327     -12.851  31.876  27.409  1.00  1.020          H  
ATOM   5157 2HH1 ARG A 327     -14.351  32.740  27.054  1.00  1.020          H  
ATOM   5158 1HH2 ARG A 327     -16.290  29.834  26.602  1.00  1.020          H  
ATOM   5159 2HH2 ARG A 327     -16.299  31.582  26.581  1.00  1.020          H  
ATOM   5160  N   LEU A 328     -11.165  24.826  27.235  1.00  0.560          N  
ATOM   5161  CA  LEU A 328     -11.278  23.911  26.094  1.00  0.640          C  
ATOM   5162  C   LEU A 328     -11.729  24.624  24.805  1.00  0.860          C  
ATOM   5163  O   LEU A 328     -12.725  25.358  24.773  1.00  1.780          O  
ATOM   5164  CB  LEU A 328     -12.241  22.756  26.466  1.00  0.860          C  
ATOM   5165  CG  LEU A 328     -12.369  21.533  25.471  1.00  0.860          C  
ATOM   5166  CD1 LEU A 328     -11.034  20.787  25.391  1.00  0.860          C  
ATOM   5167  CD2 LEU A 328     -13.445  20.567  25.987  1.00  0.860          C  
ATOM   5168  H   LEU A 328     -11.839  24.738  28.004  1.00  0.670          H  
ATOM   5169  HA  LEU A 328     -10.287  23.494  25.917  1.00  0.770          H  
ATOM   5170 1HB  LEU A 328     -11.952  22.368  27.442  1.00  1.040          H  
ATOM   5171 2HB  LEU A 328     -13.244  23.189  26.565  1.00  1.040          H  
ATOM   5172  HG  LEU A 328     -12.645  21.888  24.470  1.00  1.040          H  
ATOM   5173 1HD1 LEU A 328     -11.140  19.952  24.741  1.00  1.040          H  
ATOM   5174 2HD1 LEU A 328     -10.260  21.435  25.009  1.00  1.040          H  
ATOM   5175 3HD1 LEU A 328     -10.741  20.432  26.377  1.00  1.040          H  
ATOM   5176 1HD2 LEU A 328     -13.540  19.719  25.305  1.00  1.040          H  
ATOM   5177 2HD2 LEU A 328     -13.174  20.202  26.978  1.00  1.040          H  
ATOM   5178 3HD2 LEU A 328     -14.379  21.086  26.045  1.00  1.040          H  
ATOM   5179  N   LEU A 329     -10.998  24.406  23.719  1.00  0.790          N  
ATOM   5180  CA  LEU A 329     -11.362  25.061  22.471  1.00  0.880          C  
ATOM   5181  C   LEU A 329     -12.722  24.633  21.923  1.00  0.950          C  
ATOM   5182  O   LEU A 329     -12.989  23.453  21.749  1.00  1.890          O  
ATOM   5183  CB  LEU A 329     -10.306  24.767  21.400  1.00  1.200          C  
ATOM   5184  CG  LEU A 329     -10.510  25.433  20.009  1.00  1.200          C  
ATOM   5185  CD1 LEU A 329     -10.352  26.955  20.090  1.00  1.200          C  
ATOM   5186  CD2 LEU A 329      -9.522  24.819  19.056  1.00  1.200          C  
ATOM   5187  H   LEU A 329     -10.176  23.808  23.773  1.00  0.950          H  
ATOM   5188  HA  LEU A 329     -11.391  26.130  22.665  1.00  1.060          H  
ATOM   5189 1HB  LEU A 329      -9.334  25.083  21.780  1.00  1.440          H  
ATOM   5190 2HB  LEU A 329     -10.268  23.692  21.246  1.00  1.440          H  
ATOM   5191  HG  LEU A 329     -11.508  25.221  19.651  1.00  1.440          H  
ATOM   5192 1HD1 LEU A 329     -10.500  27.386  19.099  1.00  1.440          H  
ATOM   5193 2HD1 LEU A 329     -11.082  27.379  20.769  1.00  1.440          H  
ATOM   5194 3HD1 LEU A 329      -9.349  27.198  20.445  1.00  1.440          H  
ATOM   5195 1HD2 LEU A 329      -9.647  25.233  18.051  1.00  1.440          H  
ATOM   5196 2HD2 LEU A 329      -8.500  25.006  19.395  1.00  1.440          H  
ATOM   5197 3HD2 LEU A 329      -9.713  23.759  19.037  1.00  1.440          H  
ATOM   5198  N   GLY A 330     -13.566  25.592  21.582  1.00  0.770          N  
ATOM   5199  CA  GLY A 330     -14.844  25.257  20.959  1.00  0.770          C  
ATOM   5200  C   GLY A 330     -15.985  24.864  21.902  1.00  0.710          C  
ATOM   5201  O   GLY A 330     -17.048  24.457  21.419  1.00  0.880          O  
ATOM   5202  H   GLY A 330     -13.323  26.554  21.763  1.00  0.920          H  
ATOM   5203 1HA  GLY A 330     -15.171  26.108  20.363  1.00  0.920          H  
ATOM   5204 2HA  GLY A 330     -14.679  24.443  20.256  1.00  0.920          H  
ATOM   5205  N   SER A 331     -15.780  24.909  23.225  1.00  0.660          N  
ATOM   5206  CA  SER A 331     -16.886  24.554  24.119  1.00  0.750          C  
ATOM   5207  C   SER A 331     -16.759  25.162  25.512  1.00  0.730          C  
ATOM   5208  O   SER A 331     -15.671  25.403  26.038  1.00  0.740          O  
ATOM   5209  CB  SER A 331     -17.051  23.047  24.218  1.00  1.010          C  
ATOM   5210  OG  SER A 331     -15.963  22.447  24.837  1.00  1.010          O  
ATOM   5211  H   SER A 331     -14.868  25.182  23.612  1.00  0.790          H  
ATOM   5212  HA  SER A 331     -17.801  24.950  23.687  1.00  0.900          H  
ATOM   5213 1HB  SER A 331     -17.959  22.826  24.773  1.00  1.220          H  
ATOM   5214 2HB  SER A 331     -17.179  22.630  23.223  1.00  1.220          H  
ATOM   5215  HG  SER A 331     -16.159  21.509  24.837  1.00  1.220          H  
ATOM   5216  N   GLY A 332     -17.894  25.325  26.182  1.00  0.830          N  
ATOM   5217  CA  GLY A 332     -17.924  25.855  27.542  1.00  0.890          C  
ATOM   5218  C   GLY A 332     -17.453  24.883  28.630  1.00  0.790          C  
ATOM   5219  O   GLY A 332     -18.266  24.448  29.451  1.00  0.930          O  
ATOM   5220  H   GLY A 332     -18.779  25.142  25.698  1.00  1.000          H  
ATOM   5221 1HA  GLY A 332     -17.309  26.754  27.579  1.00  1.070          H  
ATOM   5222 2HA  GLY A 332     -18.942  26.176  27.766  1.00  1.070          H  
ATOM   5223  N   ILE A 333     -16.173  24.495  28.582  1.00  0.640          N  
ATOM   5224  CA  ILE A 333     -15.542  23.636  29.599  1.00  0.590          C  
ATOM   5225  C   ILE A 333     -14.210  24.214  30.120  1.00  0.590          C  
ATOM   5226  O   ILE A 333     -13.291  24.535  29.353  1.00  0.600          O  
ATOM   5227  CB  ILE A 333     -15.340  22.167  29.125  1.00  0.850          C  
ATOM   5228  CG1 ILE A 333     -16.724  21.550  28.786  1.00  0.850          C  
ATOM   5229  CG2 ILE A 333     -14.601  21.326  30.218  1.00  0.850          C  
ATOM   5230  CD1 ILE A 333     -16.716  20.155  28.174  1.00  0.850          C  
ATOM   5231  H   ILE A 333     -15.626  24.874  27.805  1.00  0.770          H  
ATOM   5232  HA  ILE A 333     -16.217  23.587  30.455  1.00  0.710          H  
ATOM   5233  HB  ILE A 333     -14.756  22.170  28.214  1.00  1.020          H  
ATOM   5234 1HG1 ILE A 333     -17.327  21.534  29.696  1.00  1.020          H  
ATOM   5235 2HG1 ILE A 333     -17.198  22.198  28.073  1.00  1.020          H  
ATOM   5236 1HG2 ILE A 333     -14.457  20.311  29.875  1.00  1.020          H  
ATOM   5237 2HG2 ILE A 333     -13.622  21.758  30.428  1.00  1.020          H  
ATOM   5238 3HG2 ILE A 333     -15.196  21.320  31.137  1.00  1.020          H  
ATOM   5239 1HD1 ILE A 333     -17.743  19.846  27.965  1.00  1.020          H  
ATOM   5240 2HD1 ILE A 333     -16.155  20.163  27.249  1.00  1.020          H  
ATOM   5241 3HD1 ILE A 333     -16.272  19.441  28.855  1.00  1.020          H  
ATOM   5242  N   PHE A 334     -14.124  24.328  31.442  1.00  0.630          N  
ATOM   5243  CA  PHE A 334     -12.954  24.799  32.184  1.00  0.670          C  
ATOM   5244  C   PHE A 334     -12.076  23.621  32.553  1.00  0.620          C  
ATOM   5245  O   PHE A 334     -12.576  22.614  33.052  1.00  0.680          O  
ATOM   5246  CB  PHE A 334     -13.385  25.490  33.471  1.00  0.920          C  
ATOM   5247  CG  PHE A 334     -12.242  25.863  34.383  1.00  0.920          C  
ATOM   5248  CD1 PHE A 334     -11.517  27.019  34.192  1.00  0.920          C  
ATOM   5249  CD2 PHE A 334     -11.881  25.012  35.440  1.00  0.920          C  
ATOM   5250  CE1 PHE A 334     -10.474  27.330  35.029  1.00  0.920          C  
ATOM   5251  CE2 PHE A 334     -10.837  25.321  36.272  1.00  0.920          C  
ATOM   5252  CZ  PHE A 334     -10.130  26.477  36.074  1.00  0.920          C  
ATOM   5253  H   PHE A 334     -14.939  24.041  31.984  1.00  0.760          H  
ATOM   5254  HA  PHE A 334     -12.381  25.486  31.562  1.00  0.800          H  
ATOM   5255 1HB  PHE A 334     -13.932  26.395  33.225  1.00  1.110          H  
ATOM   5256 2HB  PHE A 334     -14.056  24.851  33.994  1.00  1.110          H  
ATOM   5257  HD1 PHE A 334     -11.780  27.687  33.375  1.00  1.110          H  
ATOM   5258  HD2 PHE A 334     -12.442  24.083  35.596  1.00  1.110          H  
ATOM   5259  HE1 PHE A 334      -9.917  28.252  34.873  1.00  1.110          H  
ATOM   5260  HE2 PHE A 334     -10.575  24.651  37.084  1.00  1.110          H  
ATOM   5261  HZ  PHE A 334      -9.299  26.731  36.737  1.00  1.110          H  
ATOM   5262  N   LEU A 335     -10.775  23.716  32.313  1.00  0.580          N  
ATOM   5263  CA  LEU A 335      -9.894  22.607  32.630  1.00  0.530          C  
ATOM   5264  C   LEU A 335      -8.713  22.888  33.554  1.00  0.540          C  
ATOM   5265  O   LEU A 335      -7.791  23.653  33.248  1.00  0.570          O  
ATOM   5266  CB  LEU A 335      -9.403  22.033  31.292  1.00  0.760          C  
ATOM   5267  CG  LEU A 335      -8.303  20.964  31.304  1.00  0.760          C  
ATOM   5268  CD1 LEU A 335      -8.723  19.718  32.056  1.00  0.760          C  
ATOM   5269  CD2 LEU A 335      -8.000  20.612  29.843  1.00  0.760          C  
ATOM   5270  H   LEU A 335     -10.368  24.556  31.897  1.00  0.700          H  
ATOM   5271  HA  LEU A 335     -10.496  21.847  33.118  1.00  0.640          H  
ATOM   5272 1HB  LEU A 335     -10.262  21.606  30.776  1.00  0.910          H  
ATOM   5273 2HB  LEU A 335      -9.035  22.868  30.689  1.00  0.910          H  
ATOM   5274  HG  LEU A 335      -7.417  21.368  31.768  1.00  0.910          H  
ATOM   5275 1HD1 LEU A 335      -7.914  19.001  32.008  1.00  0.910          H  
ATOM   5276 2HD1 LEU A 335      -8.942  19.937  33.096  1.00  0.910          H  
ATOM   5277 3HD1 LEU A 335      -9.582  19.317  31.599  1.00  0.910          H  
ATOM   5278 1HD2 LEU A 335      -7.217  19.880  29.791  1.00  0.910          H  
ATOM   5279 2HD2 LEU A 335      -8.891  20.210  29.358  1.00  0.910          H  
ATOM   5280 3HD2 LEU A 335      -7.682  21.512  29.310  1.00  0.910          H  
ATOM   5281  N   LEU A 336      -8.717  22.196  34.691  1.00  0.540          N  
ATOM   5282  CA  LEU A 336      -7.625  22.297  35.641  1.00  0.580          C  
ATOM   5283  C   LEU A 336      -6.718  21.086  35.524  1.00  0.540          C  
ATOM   5284  O   LEU A 336      -7.154  19.948  35.735  1.00  0.600          O  
ATOM   5285  CB  LEU A 336      -8.126  22.323  37.077  1.00  0.800          C  
ATOM   5286  CG  LEU A 336      -7.029  22.365  38.169  1.00  0.800          C  
ATOM   5287  CD1 LEU A 336      -6.299  23.707  38.104  1.00  0.800          C  
ATOM   5288  CD2 LEU A 336      -7.650  22.103  39.495  1.00  0.800          C  
ATOM   5289  H   LEU A 336      -9.524  21.601  34.903  1.00  0.650          H  
ATOM   5290  HA  LEU A 336      -7.050  23.193  35.415  1.00  0.700          H  
ATOM   5291 1HB  LEU A 336      -8.748  23.196  37.204  1.00  0.960          H  
ATOM   5292 2HB  LEU A 336      -8.730  21.451  37.234  1.00  0.960          H  
ATOM   5293  HG  LEU A 336      -6.288  21.582  37.996  1.00  0.960          H  
ATOM   5294 1HD1 LEU A 336      -5.559  23.732  38.872  1.00  0.960          H  
ATOM   5295 2HD1 LEU A 336      -5.820  23.849  37.144  1.00  0.960          H  
ATOM   5296 3HD1 LEU A 336      -7.003  24.503  38.266  1.00  0.960          H  
ATOM   5297 1HD2 LEU A 336      -6.870  22.122  40.252  1.00  0.960          H  
ATOM   5298 2HD2 LEU A 336      -8.391  22.852  39.718  1.00  0.960          H  
ATOM   5299 3HD2 LEU A 336      -8.122  21.121  39.484  1.00  0.960          H  
ATOM   5300  N   ILE A 337      -5.447  21.319  35.264  1.00  0.510          N  
ATOM   5301  CA  ILE A 337      -4.499  20.228  35.150  1.00  0.470          C  
ATOM   5302  C   ILE A 337      -3.478  20.114  36.272  1.00  0.480          C  
ATOM   5303  O   ILE A 337      -2.754  21.053  36.622  1.00  0.500          O  
ATOM   5304  CB  ILE A 337      -3.777  20.266  33.776  1.00  0.670          C  
ATOM   5305  CG1 ILE A 337      -4.787  19.973  32.646  1.00  0.670          C  
ATOM   5306  CG2 ILE A 337      -2.488  19.392  33.796  1.00  0.670          C  
ATOM   5307  CD1 ILE A 337      -4.290  20.235  31.260  1.00  0.670          C  
ATOM   5308  H   ILE A 337      -5.143  22.286  35.109  1.00  0.610          H  
ATOM   5309  HA  ILE A 337      -5.063  19.304  35.175  1.00  0.560          H  
ATOM   5310  HB  ILE A 337      -3.527  21.247  33.572  1.00  0.810          H  
ATOM   5311 1HG1 ILE A 337      -5.061  18.956  32.669  1.00  0.810          H  
ATOM   5312 2HG1 ILE A 337      -5.657  20.575  32.822  1.00  0.810          H  
ATOM   5313 1HG2 ILE A 337      -1.980  19.447  32.847  1.00  0.810          H  
ATOM   5314 2HG2 ILE A 337      -1.799  19.738  34.563  1.00  0.810          H  
ATOM   5315 3HG2 ILE A 337      -2.758  18.375  34.007  1.00  0.810          H  
ATOM   5316 1HD1 ILE A 337      -5.066  20.008  30.548  1.00  0.810          H  
ATOM   5317 2HD1 ILE A 337      -4.006  21.284  31.156  1.00  0.810          H  
ATOM   5318 3HD1 ILE A 337      -3.444  19.611  31.058  1.00  0.810          H  
ATOM   5319  N   LYS A 338      -3.413  18.908  36.842  1.00  0.480          N  
ATOM   5320  CA  LYS A 338      -2.421  18.562  37.836  1.00  0.480          C  
ATOM   5321  C   LYS A 338      -1.434  17.535  37.225  1.00  0.480          C  
ATOM   5322  O   LYS A 338      -1.819  16.401  36.912  1.00  0.610          O  
ATOM   5323  CB  LYS A 338      -3.070  17.973  39.090  1.00  0.670          C  
ATOM   5324  CG  LYS A 338      -2.053  17.599  40.168  1.00  0.670          C  
ATOM   5325  CD  LYS A 338      -2.682  16.987  41.418  1.00  0.670          C  
ATOM   5326  CE  LYS A 338      -1.565  16.603  42.411  1.00  0.670          C  
ATOM   5327  NZ  LYS A 338      -2.076  15.964  43.662  1.00  0.670          N  
ATOM   5328  H   LYS A 338      -4.097  18.189  36.581  1.00  0.580          H  
ATOM   5329  HA  LYS A 338      -1.912  19.470  38.137  1.00  0.580          H  
ATOM   5330 1HB  LYS A 338      -3.748  18.706  39.515  1.00  0.810          H  
ATOM   5331 2HB  LYS A 338      -3.655  17.104  38.830  1.00  0.810          H  
ATOM   5332 1HG  LYS A 338      -1.341  16.874  39.755  1.00  0.810          H  
ATOM   5333 2HG  LYS A 338      -1.497  18.493  40.453  1.00  0.810          H  
ATOM   5334 1HD  LYS A 338      -3.355  17.710  41.887  1.00  0.810          H  
ATOM   5335 2HD  LYS A 338      -3.258  16.097  41.149  1.00  0.810          H  
ATOM   5336 1HE  LYS A 338      -0.879  15.911  41.919  1.00  0.810          H  
ATOM   5337 2HE  LYS A 338      -1.020  17.507  42.679  1.00  0.810          H  
ATOM   5338 1HZ  LYS A 338      -1.288  15.752  44.268  1.00  0.810          H  
ATOM   5339 2HZ  LYS A 338      -2.699  16.597  44.137  1.00  0.810          H  
ATOM   5340 3HZ  LYS A 338      -2.570  15.107  43.440  1.00  0.810          H  
ATOM   5341  N   PRO A 339      -0.174  17.908  36.952  1.00  0.620          N  
ATOM   5342  CA  PRO A 339       0.852  17.045  36.392  1.00  0.720          C  
ATOM   5343  C   PRO A 339       1.353  16.149  37.515  1.00  0.680          C  
ATOM   5344  O   PRO A 339       1.195  16.516  38.681  1.00  0.740          O  
ATOM   5345  CB  PRO A 339       1.901  18.047  35.905  1.00  1.080          C  
ATOM   5346  CG  PRO A 339       1.774  19.211  36.860  1.00  1.080          C  
ATOM   5347  CD  PRO A 339       0.294  19.290  37.223  1.00  1.080          C  
ATOM   5348  HA  PRO A 339       0.431  16.452  35.565  1.00  0.860          H  
ATOM   5349 1HB  PRO A 339       2.901  17.582  35.934  1.00  1.300          H  
ATOM   5350 2HB  PRO A 339       1.706  18.328  34.857  1.00  1.300          H  
ATOM   5351 1HG  PRO A 339       2.412  19.061  37.746  1.00  1.300          H  
ATOM   5352 2HG  PRO A 339       2.124  20.119  36.367  1.00  1.300          H  
ATOM   5353 1HD  PRO A 339       0.235  19.529  38.304  1.00  1.300          H  
ATOM   5354 2HD  PRO A 339      -0.233  20.030  36.595  1.00  1.300          H  
ATOM   5355  N   THR A 340       2.015  15.038  37.202  1.00  0.790          N  
ATOM   5356  CA  THR A 340       2.608  14.254  38.284  1.00  0.820          C  
ATOM   5357  C   THR A 340       4.117  14.104  38.096  1.00  0.880          C  
ATOM   5358  O   THR A 340       4.636  14.175  36.977  1.00  0.990          O  
ATOM   5359  CB  THR A 340       1.947  12.866  38.419  1.00  1.140          C  
ATOM   5360  OG1 THR A 340       2.146  12.095  37.220  1.00  1.140          O  
ATOM   5361  CG2 THR A 340       0.450  12.974  38.703  1.00  1.140          C  
ATOM   5362  H   THR A 340       2.128  14.750  36.239  1.00  0.950          H  
ATOM   5363  HA  THR A 340       2.451  14.780  39.224  1.00  0.980          H  
ATOM   5364  HB  THR A 340       2.418  12.341  39.247  1.00  1.360          H  
ATOM   5365  HG1 THR A 340       1.548  12.435  36.517  1.00  1.360          H  
ATOM   5366 1HG2 THR A 340       0.038  11.977  38.805  1.00  1.360          H  
ATOM   5367 2HG2 THR A 340       0.288  13.535  39.622  1.00  1.360          H  
ATOM   5368 3HG2 THR A 340      -0.042  13.487  37.875  1.00  1.360          H  
ATOM   5369  N   SER A 341       4.826  13.857  39.205  1.00  1.100          N  
ATOM   5370  CA  SER A 341       6.284  13.704  39.206  1.00  1.250          C  
ATOM   5371  C   SER A 341       6.828  12.508  38.436  1.00  1.050          C  
ATOM   5372  O   SER A 341       7.959  12.547  37.947  1.00  1.150          O  
ATOM   5373  CB  SER A 341       6.767  13.611  40.635  1.00  1.690          C  
ATOM   5374  OG  SER A 341       6.284  12.443  41.241  1.00  1.690          O  
ATOM   5375  H   SER A 341       4.344  13.792  40.091  1.00  1.320          H  
ATOM   5376  HA  SER A 341       6.709  14.604  38.759  1.00  1.500          H  
ATOM   5377 1HB  SER A 341       7.857  13.607  40.649  1.00  2.030          H  
ATOM   5378 2HB  SER A 341       6.433  14.483  41.195  1.00  2.030          H  
ATOM   5379  HG  SER A 341       6.666  12.428  42.127  1.00  2.030          H  
ATOM   5380  N   SER A 342       6.022  11.462  38.275  1.00  0.990          N  
ATOM   5381  CA  SER A 342       6.447  10.277  37.545  1.00  1.130          C  
ATOM   5382  C   SER A 342       6.379  10.461  36.043  1.00  1.190          C  
ATOM   5383  O   SER A 342       6.877   9.621  35.290  1.00  1.990          O  
ATOM   5384  CB  SER A 342       5.528   9.120  37.847  1.00  1.530          C  
ATOM   5385  OG  SER A 342       4.260   9.372  37.276  1.00  1.530          O  
ATOM   5386  H   SER A 342       5.115  11.445  38.721  1.00  1.190          H  
ATOM   5387  HA  SER A 342       7.473  10.040  37.827  1.00  1.360          H  
ATOM   5388 1HB  SER A 342       5.943   8.202  37.433  1.00  1.830          H  
ATOM   5389 2HB  SER A 342       5.431   8.990  38.923  1.00  1.830          H  
ATOM   5390  HG  SER A 342       3.778   8.522  37.268  1.00  1.830          H  
ATOM   5391  N   LYS A 343       5.684  11.514  35.605  1.00  1.010          N  
ATOM   5392  CA  LYS A 343       5.404  11.787  34.208  1.00  1.270          C  
ATOM   5393  C   LYS A 343       4.638  10.646  33.536  1.00  0.950          C  
ATOM   5394  O   LYS A 343       4.679  10.529  32.311  1.00  1.250          O  
ATOM   5395  CB  LYS A 343       6.697  12.066  33.433  1.00  1.670          C  
ATOM   5396  CG  LYS A 343       7.507  13.233  33.979  1.00  1.670          C  
ATOM   5397  CD  LYS A 343       8.731  13.518  33.117  1.00  1.670          C  
ATOM   5398  CE  LYS A 343       9.559  14.662  33.692  1.00  1.670          C  
ATOM   5399  NZ  LYS A 343      10.782  14.931  32.881  1.00  1.670          N  
ATOM   5400  H   LYS A 343       5.340  12.202  36.280  1.00  1.210          H  
ATOM   5401  HA  LYS A 343       4.775  12.679  34.163  1.00  1.520          H  
ATOM   5402 1HB  LYS A 343       7.328  11.183  33.423  1.00  2.010          H  
ATOM   5403 2HB  LYS A 343       6.449  12.296  32.397  1.00  2.010          H  
ATOM   5404 1HG  LYS A 343       6.875  14.120  34.012  1.00  2.010          H  
ATOM   5405 2HG  LYS A 343       7.829  13.000  34.996  1.00  2.010          H  
ATOM   5406 1HD  LYS A 343       9.349  12.621  33.059  1.00  2.010          H  
ATOM   5407 2HD  LYS A 343       8.408  13.784  32.110  1.00  2.010          H  
ATOM   5408 1HE  LYS A 343       8.947  15.564  33.717  1.00  2.010          H  
ATOM   5409 2HE  LYS A 343       9.857  14.409  34.710  1.00  2.010          H  
ATOM   5410 1HZ  LYS A 343      11.299  15.697  33.295  1.00  2.010          H  
ATOM   5411 2HZ  LYS A 343      11.364  14.106  32.860  1.00  2.010          H  
ATOM   5412 3HZ  LYS A 343      10.518  15.179  31.938  1.00  2.010          H  
ATOM   5413  N   SER A 344       3.910   9.828  34.318  1.00  0.850          N  
ATOM   5414  CA  SER A 344       3.107   8.734  33.776  1.00  1.110          C  
ATOM   5415  C   SER A 344       1.609   9.022  33.748  1.00  0.980          C  
ATOM   5416  O   SER A 344       0.882   8.463  32.914  1.00  1.260          O  
ATOM   5417  CB  SER A 344       3.331   7.487  34.615  1.00  1.450          C  
ATOM   5418  OG  SER A 344       2.862   7.664  35.951  1.00  1.450          O  
ATOM   5419  H   SER A 344       3.970   9.930  35.328  1.00  1.020          H  
ATOM   5420  HA  SER A 344       3.438   8.541  32.756  1.00  1.330          H  
ATOM   5421 1HB  SER A 344       2.826   6.638  34.159  1.00  1.740          H  
ATOM   5422 2HB  SER A 344       4.397   7.267  34.634  1.00  1.740          H  
ATOM   5423  HG  SER A 344       1.894   7.456  35.946  1.00  1.740          H  
ATOM   5424  N   HIS A 345       1.158   9.914  34.629  1.00  0.660          N  
ATOM   5425  CA  HIS A 345      -0.261  10.226  34.766  1.00  0.590          C  
ATOM   5426  C   HIS A 345      -0.551  11.706  34.890  1.00  0.550          C  
ATOM   5427  O   HIS A 345       0.272  12.499  35.366  1.00  0.590          O  
ATOM   5428  CB  HIS A 345      -0.895   9.509  35.973  1.00  0.850          C  
ATOM   5429  CG  HIS A 345      -1.015   8.011  35.836  1.00  0.850          C  
ATOM   5430  ND1 HIS A 345       0.042   7.138  36.041  1.00  0.850          N  
ATOM   5431  CD2 HIS A 345      -2.084   7.239  35.520  1.00  0.850          C  
ATOM   5432  CE1 HIS A 345      -0.375   5.897  35.833  1.00  0.850          C  
ATOM   5433  NE2 HIS A 345      -1.659   5.934  35.521  1.00  0.850          N  
ATOM   5434  H   HIS A 345       1.817  10.346  35.261  1.00  0.790          H  
ATOM   5435  HA  HIS A 345      -0.788   9.880  33.878  1.00  0.710          H  
ATOM   5436 1HB  HIS A 345      -0.305   9.723  36.865  1.00  1.020          H  
ATOM   5437 2HB  HIS A 345      -1.898   9.913  36.144  1.00  1.020          H  
ATOM   5438  HD2 HIS A 345      -3.094   7.593  35.300  1.00  1.020          H  
ATOM   5439  HE1 HIS A 345       0.236   4.998  35.912  1.00  1.020          H  
ATOM   5440  HE2 HIS A 345      -2.241   5.135  35.316  1.00  1.020          H  
ATOM   5441  N   ILE A 346      -1.761  12.053  34.474  1.00  0.540          N  
ATOM   5442  CA  ILE A 346      -2.315  13.395  34.590  1.00  0.500          C  
ATOM   5443  C   ILE A 346      -3.680  13.358  35.274  1.00  0.510          C  
ATOM   5444  O   ILE A 346      -4.530  12.519  34.954  1.00  0.570          O  
ATOM   5445  CB  ILE A 346      -2.384  14.062  33.193  1.00  0.720          C  
ATOM   5446  CG1 ILE A 346      -2.911  15.489  33.286  1.00  0.720          C  
ATOM   5447  CG2 ILE A 346      -3.257  13.232  32.227  1.00  0.720          C  
ATOM   5448  CD1 ILE A 346      -2.686  16.310  32.035  1.00  0.720          C  
ATOM   5449  H   ILE A 346      -2.342  11.305  34.078  1.00  0.650          H  
ATOM   5450  HA  ILE A 346      -1.649  13.992  35.214  1.00  0.600          H  
ATOM   5451  HB  ILE A 346      -1.391  14.125  32.818  1.00  0.860          H  
ATOM   5452 1HG1 ILE A 346      -3.957  15.429  33.446  1.00  0.860          H  
ATOM   5453 2HG1 ILE A 346      -2.456  15.999  34.137  1.00  0.860          H  
ATOM   5454 1HG2 ILE A 346      -3.268  13.673  31.246  1.00  0.860          H  
ATOM   5455 2HG2 ILE A 346      -2.860  12.219  32.147  1.00  0.860          H  
ATOM   5456 3HG2 ILE A 346      -4.269  13.199  32.607  1.00  0.860          H  
ATOM   5457 1HD1 ILE A 346      -3.122  17.282  32.134  1.00  0.860          H  
ATOM   5458 2HD1 ILE A 346      -1.648  16.408  31.854  1.00  0.860          H  
ATOM   5459 3HD1 ILE A 346      -3.123  15.839  31.211  1.00  0.860          H  
ATOM   5460  N   PHE A 347      -3.882  14.257  36.233  1.00  0.490          N  
ATOM   5461  CA  PHE A 347      -5.150  14.341  36.947  1.00  0.540          C  
ATOM   5462  C   PHE A 347      -5.892  15.614  36.608  1.00  0.530          C  
ATOM   5463  O   PHE A 347      -5.382  16.721  36.806  1.00  0.560          O  
ATOM   5464  CB  PHE A 347      -4.916  14.209  38.440  1.00  0.740          C  
ATOM   5465  CG  PHE A 347      -4.548  12.833  38.845  1.00  0.740          C  
ATOM   5466  CD1 PHE A 347      -3.247  12.363  38.743  1.00  0.740          C  
ATOM   5467  CD2 PHE A 347      -5.520  11.994  39.346  1.00  0.740          C  
ATOM   5468  CE1 PHE A 347      -2.947  11.073  39.123  1.00  0.740          C  
ATOM   5469  CE2 PHE A 347      -5.220  10.727  39.736  1.00  0.740          C  
ATOM   5470  CZ  PHE A 347      -3.938  10.260  39.618  1.00  0.740          C  
ATOM   5471  H   PHE A 347      -3.138  14.927  36.458  1.00  0.590          H  
ATOM   5472  HA  PHE A 347      -5.771  13.504  36.640  1.00  0.650          H  
ATOM   5473 1HB  PHE A 347      -4.114  14.872  38.736  1.00  0.880          H  
ATOM   5474 2HB  PHE A 347      -5.792  14.495  38.966  1.00  0.880          H  
ATOM   5475  HD1 PHE A 347      -2.467  13.017  38.350  1.00  0.880          H  
ATOM   5476  HD2 PHE A 347      -6.548  12.352  39.433  1.00  0.880          H  
ATOM   5477  HE1 PHE A 347      -1.933  10.696  39.035  1.00  0.880          H  
ATOM   5478  HE2 PHE A 347      -6.003  10.082  40.137  1.00  0.880          H  
ATOM   5479  HZ  PHE A 347      -3.709   9.241  39.919  1.00  0.880          H  
ATOM   5480  N   VAL A 348      -7.095  15.480  36.061  1.00  0.520          N  
ATOM   5481  CA  VAL A 348      -7.775  16.704  35.654  1.00  0.540          C  
ATOM   5482  C   VAL A 348      -9.165  16.956  36.185  1.00  0.560          C  
ATOM   5483  O   VAL A 348     -10.033  16.085  36.230  1.00  0.720          O  
ATOM   5484  CB  VAL A 348      -7.839  16.772  34.137  1.00  0.750          C  
ATOM   5485  CG1 VAL A 348      -6.498  16.809  33.606  1.00  0.750          C  
ATOM   5486  CG2 VAL A 348      -8.543  15.619  33.590  1.00  0.750          C  
ATOM   5487  H   VAL A 348      -7.478  14.534  35.917  1.00  0.620          H  
ATOM   5488  HA  VAL A 348      -7.169  17.540  35.985  1.00  0.650          H  
ATOM   5489  HB  VAL A 348      -8.340  17.681  33.866  1.00  0.900          H  
ATOM   5490 1HG1 VAL A 348      -6.534  16.902  32.549  1.00  0.900          H  
ATOM   5491 2HG1 VAL A 348      -6.002  17.638  34.037  1.00  0.900          H  
ATOM   5492 3HG1 VAL A 348      -5.996  15.906  33.871  1.00  0.900          H  
ATOM   5493 1HG2 VAL A 348      -8.568  15.703  32.515  1.00  0.900          H  
ATOM   5494 2HG2 VAL A 348      -8.022  14.708  33.874  1.00  0.900          H  
ATOM   5495 3HG2 VAL A 348      -9.539  15.592  33.967  1.00  0.900          H  
ATOM   5496  N   SER A 349      -9.409  18.192  36.527  1.00  0.520          N  
ATOM   5497  CA  SER A 349     -10.736  18.552  36.974  1.00  0.540          C  
ATOM   5498  C   SER A 349     -11.389  19.406  35.924  1.00  0.540          C  
ATOM   5499  O   SER A 349     -10.948  20.517  35.616  1.00  0.620          O  
ATOM   5500  CB  SER A 349     -10.739  19.241  38.327  1.00  0.750          C  
ATOM   5501  OG  SER A 349     -10.309  18.369  39.329  1.00  0.750          O  
ATOM   5502  H   SER A 349      -8.648  18.874  36.455  1.00  0.620          H  
ATOM   5503  HA  SER A 349     -11.330  17.651  37.076  1.00  0.650          H  
ATOM   5504 1HB  SER A 349     -10.104  20.105  38.306  1.00  0.900          H  
ATOM   5505 2HB  SER A 349     -11.748  19.584  38.547  1.00  0.900          H  
ATOM   5506  HG  SER A 349     -10.427  18.853  40.157  1.00  0.900          H  
ATOM   5507  N   PHE A 350     -12.448  18.888  35.351  1.00  0.530          N  
ATOM   5508  CA  PHE A 350     -13.123  19.625  34.319  1.00  0.560          C  
ATOM   5509  C   PHE A 350     -14.269  20.310  35.026  1.00  0.590          C  
ATOM   5510  O   PHE A 350     -14.842  19.751  35.970  1.00  0.790          O  
ATOM   5511  CB  PHE A 350     -13.704  18.700  33.240  1.00  0.770          C  
ATOM   5512  CG  PHE A 350     -12.736  17.857  32.464  1.00  0.770          C  
ATOM   5513  CD1 PHE A 350     -12.453  16.572  32.897  1.00  0.770          C  
ATOM   5514  CD2 PHE A 350     -12.135  18.303  31.304  1.00  0.770          C  
ATOM   5515  CE1 PHE A 350     -11.600  15.763  32.208  1.00  0.770          C  
ATOM   5516  CE2 PHE A 350     -11.266  17.483  30.615  1.00  0.770          C  
ATOM   5517  CZ  PHE A 350     -10.999  16.213  31.075  1.00  0.770          C  
ATOM   5518  H   PHE A 350     -12.774  17.964  35.615  1.00  0.640          H  
ATOM   5519  HA  PHE A 350     -12.458  20.364  33.876  1.00  0.670          H  
ATOM   5520 1HB  PHE A 350     -14.425  18.055  33.678  1.00  0.930          H  
ATOM   5521 2HB  PHE A 350     -14.231  19.313  32.522  1.00  0.930          H  
ATOM   5522  HD1 PHE A 350     -12.915  16.203  33.805  1.00  0.930          H  
ATOM   5523  HD2 PHE A 350     -12.342  19.311  30.938  1.00  0.930          H  
ATOM   5524  HE1 PHE A 350     -11.396  14.761  32.577  1.00  0.930          H  
ATOM   5525  HE2 PHE A 350     -10.791  17.849  29.711  1.00  0.930          H  
ATOM   5526  HZ  PHE A 350     -10.311  15.564  30.547  1.00  0.930          H  
ATOM   5527  N   ALA A 351     -14.647  21.492  34.578  1.00  0.620          N  
ATOM   5528  CA  ALA A 351     -15.834  22.110  35.141  1.00  0.730          C  
ATOM   5529  C   ALA A 351     -16.696  22.706  34.037  1.00  0.700          C  
ATOM   5530  O   ALA A 351     -16.212  23.286  33.060  1.00  0.690          O  
ATOM   5531  CB  ALA A 351     -15.464  23.143  36.173  1.00  0.980          C  
ATOM   5532  H   ALA A 351     -14.076  21.961  33.873  1.00  0.740          H  
ATOM   5533  HA  ALA A 351     -16.414  21.345  35.631  1.00  0.880          H  
ATOM   5534 1HB  ALA A 351     -16.368  23.538  36.558  1.00  1.170          H  
ATOM   5535 2HB  ALA A 351     -14.891  22.672  36.967  1.00  1.170          H  
ATOM   5536 3HB  ALA A 351     -14.890  23.927  35.743  1.00  1.170          H  
ATOM   5537  N   ILE A 352     -17.996  22.555  34.204  1.00  0.760          N  
ATOM   5538  CA  ILE A 352     -18.951  23.028  33.206  1.00  0.860          C  
ATOM   5539  C   ILE A 352     -20.036  23.886  33.825  1.00  0.870          C  
ATOM   5540  O   ILE A 352     -20.608  23.526  34.856  1.00  0.930          O  
ATOM   5541  CB  ILE A 352     -19.569  21.793  32.504  1.00  1.160          C  
ATOM   5542  CG1 ILE A 352     -20.522  22.158  31.343  1.00  1.160          C  
ATOM   5543  CG2 ILE A 352     -20.277  20.929  33.538  1.00  1.160          C  
ATOM   5544  CD1 ILE A 352     -20.908  20.945  30.464  1.00  1.160          C  
ATOM   5545  H   ILE A 352     -18.301  22.079  35.061  1.00  0.910          H  
ATOM   5546  HA  ILE A 352     -18.420  23.626  32.465  1.00  1.030          H  
ATOM   5547  HB  ILE A 352     -18.765  21.239  32.065  1.00  1.400          H  
ATOM   5548 1HG1 ILE A 352     -21.429  22.598  31.733  1.00  1.400          H  
ATOM   5549 2HG1 ILE A 352     -20.029  22.891  30.700  1.00  1.400          H  
ATOM   5550 1HG2 ILE A 352     -20.648  20.034  33.083  1.00  1.400          H  
ATOM   5551 2HG2 ILE A 352     -19.582  20.663  34.307  1.00  1.400          H  
ATOM   5552 3HG2 ILE A 352     -21.089  21.446  33.978  1.00  1.400          H  
ATOM   5553 1HD1 ILE A 352     -21.564  21.279  29.670  1.00  1.400          H  
ATOM   5554 2HD1 ILE A 352     -20.011  20.511  30.049  1.00  1.400          H  
ATOM   5555 3HD1 ILE A 352     -21.424  20.194  31.036  1.00  1.400          H  
ATOM   5556  N   LYS A 353     -20.337  25.020  33.211  1.00  0.890          N  
ATOM   5557  CA  LYS A 353     -21.428  25.837  33.719  1.00  1.010          C  
ATOM   5558  C   LYS A 353     -22.709  25.027  33.547  1.00  1.140          C  
ATOM   5559  O   LYS A 353     -22.925  24.449  32.487  1.00  1.860          O  
ATOM   5560  CB  LYS A 353     -21.519  27.160  32.962  1.00  1.370          C  
ATOM   5561  CG  LYS A 353     -20.359  28.138  33.180  1.00  1.370          C  
ATOM   5562  CD  LYS A 353     -20.604  29.431  32.385  1.00  1.370          C  
ATOM   5563  CE  LYS A 353     -19.475  30.447  32.543  1.00  1.370          C  
ATOM   5564  NZ  LYS A 353     -19.721  31.673  31.730  1.00  1.370          N  
ATOM   5565  H   LYS A 353     -19.829  25.289  32.376  1.00  1.070          H  
ATOM   5566  HA  LYS A 353     -21.281  26.030  34.785  1.00  1.210          H  
ATOM   5567 1HB  LYS A 353     -21.553  26.944  31.912  1.00  1.640          H  
ATOM   5568 2HB  LYS A 353     -22.450  27.666  33.220  1.00  1.640          H  
ATOM   5569 1HG  LYS A 353     -20.280  28.374  34.244  1.00  1.640          H  
ATOM   5570 2HG  LYS A 353     -19.425  27.681  32.855  1.00  1.640          H  
ATOM   5571 1HD  LYS A 353     -20.717  29.191  31.327  1.00  1.640          H  
ATOM   5572 2HD  LYS A 353     -21.529  29.893  32.732  1.00  1.640          H  
ATOM   5573 1HE  LYS A 353     -19.396  30.741  33.585  1.00  1.640          H  
ATOM   5574 2HE  LYS A 353     -18.535  29.995  32.227  1.00  1.640          H  
ATOM   5575 1HZ  LYS A 353     -18.954  32.314  31.867  1.00  1.640          H  
ATOM   5576 2HZ  LYS A 353     -19.788  31.432  30.751  1.00  1.640          H  
ATOM   5577 3HZ  LYS A 353     -20.579  32.111  32.032  1.00  1.640          H  
ATOM   5578  N   ARG A 354     -23.587  25.001  34.544  1.00  1.020          N  
ATOM   5579  CA  ARG A 354     -24.837  24.238  34.423  1.00  1.130          C  
ATOM   5580  C   ARG A 354     -25.659  24.684  33.204  1.00  1.210          C  
ATOM   5581  O   ARG A 354     -26.273  23.876  32.496  1.00  1.610          O  
ATOM   5582  CB  ARG A 354     -25.662  24.369  35.689  1.00  1.540          C  
ATOM   5583  CG  ARG A 354     -26.893  23.480  35.767  1.00  1.540          C  
ATOM   5584  CD  ARG A 354     -27.627  23.694  37.045  1.00  1.540          C  
ATOM   5585  NE  ARG A 354     -26.814  23.361  38.226  1.00  1.540          N  
ATOM   5586  CZ  ARG A 354     -26.649  22.138  38.773  1.00  1.540          C  
ATOM   5587  NH1 ARG A 354     -27.244  21.078  38.262  1.00  1.540          N  
ATOM   5588  NH2 ARG A 354     -25.887  22.009  39.846  1.00  1.540          N  
ATOM   5589  H   ARG A 354     -23.384  25.504  35.412  1.00  1.220          H  
ATOM   5590  HA  ARG A 354     -24.579  23.187  34.303  1.00  1.360          H  
ATOM   5591 1HB  ARG A 354     -25.032  24.102  36.529  1.00  1.850          H  
ATOM   5592 2HB  ARG A 354     -25.971  25.406  35.826  1.00  1.850          H  
ATOM   5593 1HG  ARG A 354     -27.570  23.710  34.943  1.00  1.850          H  
ATOM   5594 2HG  ARG A 354     -26.589  22.437  35.701  1.00  1.850          H  
ATOM   5595 1HD  ARG A 354     -27.907  24.747  37.119  1.00  1.850          H  
ATOM   5596 2HD  ARG A 354     -28.529  23.086  37.059  1.00  1.850          H  
ATOM   5597  HE  ARG A 354     -26.347  24.120  38.689  1.00  1.850          H  
ATOM   5598 1HH1 ARG A 354     -27.829  21.164  37.450  1.00  1.850          H  
ATOM   5599 2HH1 ARG A 354     -27.114  20.168  38.692  1.00  1.850          H  
ATOM   5600 1HH2 ARG A 354     -25.402  22.795  40.265  1.00  1.850          H  
ATOM   5601 2HH2 ARG A 354     -25.774  21.097  40.303  1.00  1.850          H  
ATOM   5602  N   SER A 355     -25.641  25.986  32.940  1.00  1.370          N  
ATOM   5603  CA  SER A 355     -26.365  26.617  31.846  1.00  1.630          C  
ATOM   5604  C   SER A 355     -25.876  26.221  30.453  1.00  1.940          C  
ATOM   5605  O   SER A 355     -26.539  26.514  29.456  1.00  2.210          O  
ATOM   5606  CB  SER A 355     -26.275  28.121  31.986  1.00  2.180          C  
ATOM   5607  OG  SER A 355     -24.952  28.563  31.818  1.00  2.180          O  
ATOM   5608  H   SER A 355     -25.132  26.598  33.564  1.00  1.640          H  
ATOM   5609  HA  SER A 355     -27.412  26.324  31.928  1.00  1.960          H  
ATOM   5610 1HB  SER A 355     -26.916  28.591  31.241  1.00  2.610          H  
ATOM   5611 2HB  SER A 355     -26.640  28.416  32.967  1.00  2.610          H  
ATOM   5612  HG  SER A 355     -24.990  29.526  31.856  1.00  2.610          H  
ATOM   5613  N   CYS A 356     -24.706  25.591  30.363  1.00  2.160          N  
ATOM   5614  CA  CYS A 356     -24.144  25.210  29.083  1.00  2.720          C  
ATOM   5615  C   CYS A 356     -24.377  23.746  28.737  1.00  2.710          C  
ATOM   5616  O   CYS A 356     -23.837  23.245  27.750  1.00  3.120          O  
ATOM   5617  CB  CYS A 356     -22.654  25.520  29.063  1.00  3.580          C  
ATOM   5618  SG  CYS A 356     -22.315  27.283  29.162  1.00  3.580          S  
ATOM   5619  H   CYS A 356     -24.206  25.325  31.213  1.00  2.590          H  
ATOM   5620  HA  CYS A 356     -24.617  25.820  28.316  1.00  3.260          H  
ATOM   5621 1HB  CYS A 356     -22.179  25.035  29.922  1.00  4.300          H  
ATOM   5622 2HB  CYS A 356     -22.191  25.129  28.161  1.00  4.300          H  
ATOM   5623  HG  CYS A 356     -23.134  27.502  30.199  1.00  4.300          H  
ATOM   5624  N   TRP A 357     -25.229  23.045  29.476  1.00  2.410          N  
ATOM   5625  CA  TRP A 357     -25.460  21.642  29.131  1.00  2.610          C  
ATOM   5626  C   TRP A 357     -26.401  21.466  27.959  1.00  2.630          C  
ATOM   5627  O   TRP A 357     -27.568  21.117  28.125  1.00  2.690          O  
ATOM   5628  CB  TRP A 357     -26.016  20.855  30.301  1.00  3.570          C  
ATOM   5629  CG  TRP A 357     -25.033  20.598  31.332  1.00  3.570          C  
ATOM   5630  CD1 TRP A 357     -24.268  21.491  31.971  1.00  3.570          C  
ATOM   5631  CD2 TRP A 357     -24.668  19.323  31.855  1.00  3.570          C  
ATOM   5632  NE1 TRP A 357     -23.478  20.878  32.842  1.00  3.570          N  
ATOM   5633  CE2 TRP A 357     -23.701  19.550  32.799  1.00  3.570          C  
ATOM   5634  CE3 TRP A 357     -25.080  18.020  31.596  1.00  3.570          C  
ATOM   5635  CZ2 TRP A 357     -23.127  18.535  33.509  1.00  3.570          C  
ATOM   5636  CZ3 TRP A 357     -24.505  17.001  32.307  1.00  3.570          C  
ATOM   5637  CH2 TRP A 357     -23.558  17.260  33.242  1.00  3.570          C  
ATOM   5638  H   TRP A 357     -25.684  23.463  30.298  1.00  2.890          H  
ATOM   5639  HA  TRP A 357     -24.502  21.198  28.861  1.00  3.130          H  
ATOM   5640 1HB  TRP A 357     -26.838  21.411  30.754  1.00  4.290          H  
ATOM   5641 2HB  TRP A 357     -26.415  19.906  29.947  1.00  4.290          H  
ATOM   5642  HD1 TRP A 357     -24.276  22.551  31.814  1.00  4.290          H  
ATOM   5643  HE1 TRP A 357     -22.811  21.349  33.425  1.00  4.290          H  
ATOM   5644  HE3 TRP A 357     -25.845  17.803  30.844  1.00  4.290          H  
ATOM   5645  HZ2 TRP A 357     -22.360  18.708  34.251  1.00  4.290          H  
ATOM   5646  HZ3 TRP A 357     -24.829  15.981  32.095  1.00  4.290          H  
ATOM   5647  HH2 TRP A 357     -23.125  16.440  33.777  1.00  4.290          H  
ATOM   5648  N   ALA A 358     -25.875  21.708  26.762  1.00  3.060          N  
ATOM   5649  CA  ALA A 358     -26.667  21.606  25.543  1.00  3.430          C  
ATOM   5650  C   ALA A 358     -27.217  20.192  25.370  1.00  3.170          C  
ATOM   5651  O   ALA A 358     -28.392  20.021  25.036  1.00  3.300          O  
ATOM   5652  CB  ALA A 358     -25.822  21.990  24.340  1.00  4.650          C  
ATOM   5653  H   ALA A 358     -24.906  22.027  26.757  1.00  3.670          H  
ATOM   5654  HA  ALA A 358     -27.510  22.290  25.625  1.00  4.120          H  
ATOM   5655 1HB  ALA A 358     -26.426  21.932  23.437  1.00  5.580          H  
ATOM   5656 2HB  ALA A 358     -25.461  22.994  24.480  1.00  5.580          H  
ATOM   5657 3HB  ALA A 358     -24.978  21.306  24.257  1.00  5.580          H  
ATOM   5658  N   PHE A 359     -26.381  19.175  25.632  1.00  3.170          N  
ATOM   5659  CA  PHE A 359     -26.861  17.797  25.527  1.00  3.220          C  
ATOM   5660  C   PHE A 359     -26.379  16.861  26.642  1.00  2.550          C  
ATOM   5661  O   PHE A 359     -25.268  16.969  27.186  1.00  3.230          O  
ATOM   5662  CB  PHE A 359     -26.487  17.169  24.183  1.00  4.490          C  
ATOM   5663  CG  PHE A 359     -27.003  17.848  22.990  1.00  4.490          C  
ATOM   5664  CD1 PHE A 359     -26.213  18.781  22.355  1.00  4.490          C  
ATOM   5665  CD2 PHE A 359     -28.260  17.579  22.487  1.00  4.490          C  
ATOM   5666  CE1 PHE A 359     -26.662  19.436  21.248  1.00  4.490          C  
ATOM   5667  CE2 PHE A 359     -28.716  18.241  21.369  1.00  4.490          C  
ATOM   5668  CZ  PHE A 359     -27.914  19.170  20.753  1.00  4.490          C  
ATOM   5669  H   PHE A 359     -25.408  19.390  25.866  1.00  3.800          H  
ATOM   5670  HA  PHE A 359     -27.950  17.823  25.586  1.00  3.860          H  
ATOM   5671 1HB  PHE A 359     -25.468  17.175  24.093  1.00  5.390          H  
ATOM   5672 2HB  PHE A 359     -26.814  16.124  24.162  1.00  5.390          H  
ATOM   5673  HD1 PHE A 359     -25.219  18.999  22.749  1.00  5.390          H  
ATOM   5674  HD2 PHE A 359     -28.892  16.843  22.985  1.00  5.390          H  
ATOM   5675  HE1 PHE A 359     -26.023  20.181  20.755  1.00  5.390          H  
ATOM   5676  HE2 PHE A 359     -29.705  18.038  20.977  1.00  5.390          H  
ATOM   5677  HZ  PHE A 359     -28.266  19.705  19.871  1.00  5.390          H  
ATOM   5678  N   ASP A 360     -27.214  15.873  26.918  1.00  1.740          N  
ATOM   5679  CA  ASP A 360     -26.900  14.789  27.833  1.00  1.820          C  
ATOM   5680  C   ASP A 360     -26.693  13.523  27.022  1.00  2.010          C  
ATOM   5681  O   ASP A 360     -27.256  13.395  25.933  1.00  2.440          O  
ATOM   5682  CB  ASP A 360     -28.083  14.524  28.775  1.00  2.520          C  
ATOM   5683  CG  ASP A 360     -28.454  15.665  29.694  1.00  2.520          C  
ATOM   5684  OD1 ASP A 360     -27.593  16.249  30.286  1.00  2.520          O  
ATOM   5685  OD2 ASP A 360     -29.624  15.955  29.784  1.00  2.520          O  
ATOM   5686  H   ASP A 360     -28.117  15.865  26.464  1.00  2.090          H  
ATOM   5687  HA  ASP A 360     -25.992  15.020  28.392  1.00  2.180          H  
ATOM   5688 1HB  ASP A 360     -28.958  14.261  28.182  1.00  3.020          H  
ATOM   5689 2HB  ASP A 360     -27.853  13.650  29.391  1.00  3.020          H  
ATOM   5690  N   LEU A 361     -25.951  12.560  27.551  1.00  2.460          N  
ATOM   5691  CA  LEU A 361     -25.982  11.254  26.917  1.00  3.120          C  
ATOM   5692  C   LEU A 361     -27.258  10.744  27.589  1.00  2.880          C  
ATOM   5693  O   LEU A 361     -27.469  11.060  28.763  1.00  3.270          O  
ATOM   5694  CB  LEU A 361     -24.693  10.436  27.184  1.00  4.100          C  
ATOM   5695  CG  LEU A 361     -23.306  11.108  26.654  1.00  4.100          C  
ATOM   5696  CD1 LEU A 361     -22.104  10.246  27.018  1.00  4.100          C  
ATOM   5697  CD2 LEU A 361     -23.330  11.272  25.162  1.00  4.100          C  
ATOM   5698  H   LEU A 361     -25.459  12.708  28.420  1.00  2.950          H  
ATOM   5699  HA  LEU A 361     -26.164  11.334  25.847  1.00  3.740          H  
ATOM   5700 1HB  LEU A 361     -24.605  10.259  28.252  1.00  4.920          H  
ATOM   5701 2HB  LEU A 361     -24.798   9.470  26.690  1.00  4.920          H  
ATOM   5702  HG  LEU A 361     -23.181  12.081  27.123  1.00  4.920          H  
ATOM   5703 1HD1 LEU A 361     -21.185  10.717  26.664  1.00  4.920          H  
ATOM   5704 2HD1 LEU A 361     -22.029  10.103  28.078  1.00  4.920          H  
ATOM   5705 3HD1 LEU A 361     -22.212   9.286  26.541  1.00  4.920          H  
ATOM   5706 1HD2 LEU A 361     -22.395  11.719  24.826  1.00  4.920          H  
ATOM   5707 2HD2 LEU A 361     -23.444  10.304  24.690  1.00  4.920          H  
ATOM   5708 3HD2 LEU A 361     -24.152  11.919  24.882  1.00  4.920          H  
ATOM   5709  N   SER A 362     -28.102   9.970  26.908  1.00  2.760          N  
ATOM   5710  CA  SER A 362     -29.405   9.626  27.498  1.00  2.900          C  
ATOM   5711  C   SER A 362     -29.392   8.932  28.866  1.00  2.590          C  
ATOM   5712  O   SER A 362     -30.250   9.225  29.703  1.00  3.040          O  
ATOM   5713  CB  SER A 362     -30.208   8.808  26.505  1.00  4.000          C  
ATOM   5714  OG  SER A 362     -30.476   9.592  25.353  1.00  4.000          O  
ATOM   5715  H   SER A 362     -27.906   9.701  25.955  1.00  3.310          H  
ATOM   5716  HA  SER A 362     -29.945  10.566  27.629  1.00  3.480          H  
ATOM   5717 1HB  SER A 362     -29.679   7.911  26.242  1.00  4.800          H  
ATOM   5718 2HB  SER A 362     -31.147   8.506  26.964  1.00  4.800          H  
ATOM   5719  HG  SER A 362     -31.200   9.157  24.828  1.00  4.800          H  
ATOM   5720  N   THR A 363     -28.465   8.011  29.096  1.00  2.460          N  
ATOM   5721  CA  THR A 363     -28.372   7.315  30.383  1.00  2.310          C  
ATOM   5722  C   THR A 363     -27.079   6.522  30.483  1.00  2.430          C  
ATOM   5723  O   THR A 363     -26.613   5.971  29.483  1.00  3.170          O  
ATOM   5724  CB  THR A 363     -29.582   6.407  30.606  1.00  3.290          C  
ATOM   5725  OG1 THR A 363     -29.426   5.716  31.851  1.00  3.290          O  
ATOM   5726  CG2 THR A 363     -29.691   5.439  29.457  1.00  3.290          C  
ATOM   5727  H   THR A 363     -27.788   7.816  28.371  1.00  2.950          H  
ATOM   5728  HA  THR A 363     -28.363   8.063  31.176  1.00  2.770          H  
ATOM   5729  HB  THR A 363     -30.488   6.999  30.660  1.00  3.950          H  
ATOM   5730  HG1 THR A 363     -30.285   5.399  32.142  1.00  3.950          H  
ATOM   5731 1HG2 THR A 363     -30.543   4.784  29.607  1.00  3.950          H  
ATOM   5732 2HG2 THR A 363     -29.816   5.987  28.528  1.00  3.950          H  
ATOM   5733 3HG2 THR A 363     -28.797   4.863  29.405  1.00  3.950          H  
ATOM   5734  N   SER A 364     -26.501   6.447  31.683  1.00  2.290          N  
ATOM   5735  CA  SER A 364     -25.267   5.695  31.852  1.00  2.780          C  
ATOM   5736  C   SER A 364     -24.806   5.479  33.295  1.00  2.460          C  
ATOM   5737  O   SER A 364     -25.330   6.070  34.245  1.00  2.820          O  
ATOM   5738  CB  SER A 364     -24.143   6.405  31.114  1.00  3.700          C  
ATOM   5739  OG  SER A 364     -23.836   7.630  31.711  1.00  3.700          O  
ATOM   5740  H   SER A 364     -26.937   6.899  32.474  1.00  2.750          H  
ATOM   5741  HA  SER A 364     -25.422   4.716  31.402  1.00  3.340          H  
ATOM   5742 1HB  SER A 364     -23.272   5.788  31.143  1.00  4.440          H  
ATOM   5743 2HB  SER A 364     -24.385   6.557  30.073  1.00  4.440          H  
ATOM   5744  HG  SER A 364     -24.596   8.199  31.556  1.00  4.440          H  
ATOM   5745  N   ARG A 365     -23.799   4.606  33.424  1.00  2.230          N  
ATOM   5746  CA  ARG A 365     -23.004   4.396  34.631  1.00  2.190          C  
ATOM   5747  C   ARG A 365     -21.602   4.403  34.082  1.00  2.260          C  
ATOM   5748  O   ARG A 365     -20.627   4.774  34.729  1.00  2.480          O  
ATOM   5749  CB  ARG A 365     -23.240   3.075  35.335  1.00  3.080          C  
ATOM   5750  CG  ARG A 365     -24.605   2.855  35.892  1.00  3.080          C  
ATOM   5751  CD  ARG A 365     -24.954   3.744  37.003  1.00  3.080          C  
ATOM   5752  NE  ARG A 365     -26.253   3.394  37.506  1.00  3.080          N  
ATOM   5753  CZ  ARG A 365     -27.439   3.871  37.035  1.00  3.080          C  
ATOM   5754  NH1 ARG A 365     -27.489   4.748  36.026  1.00  3.080          N  
ATOM   5755  NH2 ARG A 365     -28.569   3.452  37.585  1.00  3.080          N  
ATOM   5756  H   ARG A 365     -23.484   4.126  32.598  1.00  2.680          H  
ATOM   5757  HA  ARG A 365     -23.120   5.230  35.324  1.00  2.630          H  
ATOM   5758 1HB  ARG A 365     -23.027   2.253  34.646  1.00  3.700          H  
ATOM   5759 2HB  ARG A 365     -22.530   2.988  36.161  1.00  3.700          H  
ATOM   5760 1HG  ARG A 365     -25.298   3.064  35.120  1.00  3.700          H  
ATOM   5761 2HG  ARG A 365     -24.715   1.819  36.215  1.00  3.700          H  
ATOM   5762 1HD  ARG A 365     -24.240   3.657  37.804  1.00  3.700          H  
ATOM   5763 2HD  ARG A 365     -24.978   4.773  36.669  1.00  3.700          H  
ATOM   5764  HE  ARG A 365     -26.257   2.704  38.280  1.00  3.700          H  
ATOM   5765 1HH1 ARG A 365     -26.630   5.106  35.561  1.00  3.700          H  
ATOM   5766 2HH1 ARG A 365     -28.380   5.083  35.695  1.00  3.700          H  
ATOM   5767 1HH2 ARG A 365     -28.546   2.787  38.349  1.00  3.700          H  
ATOM   5768 2HH2 ARG A 365     -29.457   3.796  37.249  1.00  3.700          H  
ATOM   5769  N   VAL A 366     -21.536   4.003  32.813  1.00  2.420          N  
ATOM   5770  CA  VAL A 366     -20.269   3.861  32.128  1.00  2.680          C  
ATOM   5771  C   VAL A 366     -19.504   5.191  31.994  1.00  2.730          C  
ATOM   5772  O   VAL A 366     -18.268   5.178  32.013  1.00  3.000          O  
ATOM   5773  CB  VAL A 366     -20.462   3.143  30.753  1.00  3.650          C  
ATOM   5774  CG1 VAL A 366     -20.920   1.701  30.984  1.00  3.650          C  
ATOM   5775  CG2 VAL A 366     -21.478   3.840  29.890  1.00  3.650          C  
ATOM   5776  H   VAL A 366     -22.384   3.704  32.373  1.00  2.900          H  
ATOM   5777  HA  VAL A 366     -19.657   3.187  32.725  1.00  3.220          H  
ATOM   5778  HB  VAL A 366     -19.530   3.127  30.231  1.00  4.380          H  
ATOM   5779 1HG1 VAL A 366     -21.006   1.208  30.026  1.00  4.380          H  
ATOM   5780 2HG1 VAL A 366     -20.195   1.170  31.584  1.00  4.380          H  
ATOM   5781 3HG1 VAL A 366     -21.877   1.676  31.500  1.00  4.380          H  
ATOM   5782 1HG2 VAL A 366     -21.569   3.314  28.942  1.00  4.380          H  
ATOM   5783 2HG2 VAL A 366     -22.437   3.853  30.371  1.00  4.380          H  
ATOM   5784 3HG2 VAL A 366     -21.149   4.833  29.711  1.00  4.380          H  
ATOM   5785  N   PHE A 367     -20.192   6.336  31.917  1.00  2.600          N  
ATOM   5786  CA  PHE A 367     -19.467   7.608  31.835  1.00  2.820          C  
ATOM   5787  C   PHE A 367     -19.361   8.211  33.246  1.00  2.520          C  
ATOM   5788  O   PHE A 367     -20.364   8.441  33.924  1.00  2.260          O  
ATOM   5789  CB  PHE A 367     -20.144   8.574  30.862  1.00  3.860          C  
ATOM   5790  CG  PHE A 367     -20.134   8.084  29.456  1.00  3.860          C  
ATOM   5791  CD1 PHE A 367     -21.213   7.412  28.986  1.00  3.860          C  
ATOM   5792  CD2 PHE A 367     -19.064   8.262  28.614  1.00  3.860          C  
ATOM   5793  CE1 PHE A 367     -21.249   6.916  27.725  1.00  3.860          C  
ATOM   5794  CE2 PHE A 367     -19.102   7.763  27.327  1.00  3.860          C  
ATOM   5795  CZ  PHE A 367     -20.188   7.091  26.885  1.00  3.860          C  
ATOM   5796  H   PHE A 367     -21.203   6.334  31.907  1.00  3.120          H  
ATOM   5797  HA  PHE A 367     -18.453   7.424  31.472  1.00  3.380          H  
ATOM   5798 1HB  PHE A 367     -21.174   8.743  31.161  1.00  4.630          H  
ATOM   5799 2HB  PHE A 367     -19.612   9.525  30.884  1.00  4.630          H  
ATOM   5800  HD1 PHE A 367     -22.055   7.272  29.638  1.00  4.630          H  
ATOM   5801  HD2 PHE A 367     -18.184   8.795  28.965  1.00  4.630          H  
ATOM   5802  HE1 PHE A 367     -22.130   6.386  27.405  1.00  4.630          H  
ATOM   5803  HE2 PHE A 367     -18.263   7.897  26.666  1.00  4.630          H  
ATOM   5804  HZ  PHE A 367     -20.204   6.698  25.871  1.00  4.630          H  
ATOM   5805  N   LYS A 368     -18.127   8.464  33.677  1.00  2.710          N  
ATOM   5806  CA  LYS A 368     -17.804   8.941  35.028  1.00  2.650          C  
ATOM   5807  C   LYS A 368     -18.662  10.130  35.546  1.00  2.550          C  
ATOM   5808  O   LYS A 368     -18.816  11.123  34.838  1.00  3.080          O  
ATOM   5809  CB  LYS A 368     -16.317   9.341  35.064  1.00  3.730          C  
ATOM   5810  CG  LYS A 368     -15.782   9.777  36.435  1.00  3.730          C  
ATOM   5811  CD  LYS A 368     -14.298  10.102  36.396  1.00  3.730          C  
ATOM   5812  CE  LYS A 368     -13.837  10.783  37.707  1.00  3.730          C  
ATOM   5813  NZ  LYS A 368     -13.841   9.886  38.894  1.00  3.730          N  
ATOM   5814  H   LYS A 368     -17.350   8.221  33.049  1.00  3.250          H  
ATOM   5815  HA  LYS A 368     -17.936   8.084  35.668  1.00  3.180          H  
ATOM   5816 1HB  LYS A 368     -15.706   8.508  34.708  1.00  4.480          H  
ATOM   5817 2HB  LYS A 368     -16.154  10.171  34.366  1.00  4.480          H  
ATOM   5818 1HG  LYS A 368     -16.327  10.659  36.790  1.00  4.480          H  
ATOM   5819 2HG  LYS A 368     -15.918   8.972  37.140  1.00  4.480          H  
ATOM   5820 1HD  LYS A 368     -13.721   9.186  36.238  1.00  4.480          H  
ATOM   5821 2HD  LYS A 368     -14.105  10.771  35.554  1.00  4.480          H  
ATOM   5822 1HE  LYS A 368     -12.837  11.149  37.575  1.00  4.480          H  
ATOM   5823 2HE  LYS A 368     -14.499  11.630  37.904  1.00  4.480          H  
ATOM   5824 1HZ  LYS A 368     -13.523  10.439  39.685  1.00  4.480          H  
ATOM   5825 2HZ  LYS A 368     -14.767   9.534  39.078  1.00  4.480          H  
ATOM   5826 3HZ  LYS A 368     -13.203   9.123  38.732  1.00  4.480          H  
ATOM   5827  N   PRO A 369     -19.212  10.045  36.795  1.00  2.340          N  
ATOM   5828  CA  PRO A 369     -20.027  11.046  37.485  1.00  2.490          C  
ATOM   5829  C   PRO A 369     -19.241  12.268  37.951  1.00  2.080          C  
ATOM   5830  O   PRO A 369     -18.018  12.232  38.075  1.00  1.900          O  
ATOM   5831  CB  PRO A 369     -20.594  10.274  38.682  1.00  3.740          C  
ATOM   5832  CG  PRO A 369     -19.586   9.208  38.965  1.00  3.740          C  
ATOM   5833  CD  PRO A 369     -19.052   8.800  37.609  1.00  3.740          C  
ATOM   5834  HA  PRO A 369     -20.843  11.353  36.814  1.00  2.990          H  
ATOM   5835 1HB  PRO A 369     -20.732  10.964  39.535  1.00  4.480          H  
ATOM   5836 2HB  PRO A 369     -21.587   9.872  38.434  1.00  4.480          H  
ATOM   5837 1HG  PRO A 369     -18.798   9.610  39.619  1.00  4.480          H  
ATOM   5838 2HG  PRO A 369     -20.057   8.372  39.510  1.00  4.480          H  
ATOM   5839 1HD  PRO A 369     -18.017   8.532  37.760  1.00  4.480          H  
ATOM   5840 2HD  PRO A 369     -19.654   7.971  37.188  1.00  4.480          H  
ATOM   5841  N   TYR A 370     -19.984  13.328  38.223  1.00  2.150          N  
ATOM   5842  CA  TYR A 370     -19.517  14.640  38.673  1.00  1.920          C  
ATOM   5843  C   TYR A 370     -20.161  15.178  39.973  1.00  1.950          C  
ATOM   5844  O   TYR A 370     -21.234  14.735  40.390  1.00  2.110          O  
ATOM   5845  CB  TYR A 370     -19.728  15.586  37.510  1.00  2.780          C  
ATOM   5846  CG  TYR A 370     -21.134  15.465  37.036  1.00  2.780          C  
ATOM   5847  CD1 TYR A 370     -22.129  16.171  37.616  1.00  2.780          C  
ATOM   5848  CD2 TYR A 370     -21.415  14.578  35.994  1.00  2.780          C  
ATOM   5849  CE1 TYR A 370     -23.427  16.018  37.187  1.00  2.780          C  
ATOM   5850  CE2 TYR A 370     -22.694  14.418  35.560  1.00  2.780          C  
ATOM   5851  CZ  TYR A 370     -23.706  15.135  36.155  1.00  2.780          C  
ATOM   5852  OH  TYR A 370     -24.994  14.975  35.724  1.00  2.780          O  
ATOM   5853  H   TYR A 370     -20.983  13.232  38.099  1.00  2.580          H  
ATOM   5854  HA  TYR A 370     -18.445  14.565  38.863  1.00  2.300          H  
ATOM   5855 1HB  TYR A 370     -19.541  16.617  37.821  1.00  3.340          H  
ATOM   5856 2HB  TYR A 370     -19.050  15.337  36.693  1.00  3.340          H  
ATOM   5857  HD1 TYR A 370     -21.890  16.842  38.429  1.00  3.340          H  
ATOM   5858  HD2 TYR A 370     -20.608  14.005  35.529  1.00  3.340          H  
ATOM   5859  HE1 TYR A 370     -24.230  16.584  37.663  1.00  3.340          H  
ATOM   5860  HE2 TYR A 370     -22.913  13.722  34.748  1.00  3.340          H  
ATOM   5861  HH  TYR A 370     -25.580  15.525  36.250  1.00  3.340          H  
ATOM   5862  N   ILE A 371     -19.462  16.138  40.590  1.00  1.880          N  
ATOM   5863  CA  ILE A 371     -19.817  16.872  41.805  1.00  1.920          C  
ATOM   5864  C   ILE A 371     -20.849  17.957  41.563  1.00  1.900          C  
ATOM   5865  O   ILE A 371     -20.678  18.834  40.709  1.00  1.800          O  
ATOM   5866  CB  ILE A 371     -18.562  17.551  42.379  1.00  2.670          C  
ATOM   5867  CG1 ILE A 371     -17.547  16.493  42.791  1.00  2.670          C  
ATOM   5868  CG2 ILE A 371     -18.917  18.521  43.557  1.00  2.670          C  
ATOM   5869  CD1 ILE A 371     -16.210  17.065  43.077  1.00  2.670          C  
ATOM   5870  H   ILE A 371     -18.588  16.402  40.151  1.00  2.260          H  
ATOM   5871  HA  ILE A 371     -20.216  16.166  42.532  1.00  2.300          H  
ATOM   5872  HB  ILE A 371     -18.110  18.113  41.598  1.00  3.210          H  
ATOM   5873 1HG1 ILE A 371     -17.906  15.989  43.686  1.00  3.210          H  
ATOM   5874 2HG1 ILE A 371     -17.438  15.754  41.993  1.00  3.210          H  
ATOM   5875 1HG2 ILE A 371     -18.037  19.009  43.929  1.00  3.210          H  
ATOM   5876 2HG2 ILE A 371     -19.602  19.292  43.230  1.00  3.210          H  
ATOM   5877 3HG2 ILE A 371     -19.373  17.956  44.360  1.00  3.210          H  
ATOM   5878 1HD1 ILE A 371     -15.542  16.276  43.377  1.00  3.210          H  
ATOM   5879 2HD1 ILE A 371     -15.821  17.556  42.184  1.00  3.210          H  
ATOM   5880 3HD1 ILE A 371     -16.289  17.766  43.866  1.00  3.210          H  
ATOM   5881  N   ASP A 372     -21.906  17.956  42.371  1.00  2.020          N  
ATOM   5882  CA  ASP A 372     -22.988  18.925  42.217  1.00  2.040          C  
ATOM   5883  C   ASP A 372     -22.684  20.295  42.867  1.00  1.850          C  
ATOM   5884  O   ASP A 372     -23.255  20.650  43.902  1.00  1.940          O  
ATOM   5885  CB  ASP A 372     -24.283  18.333  42.798  1.00  2.850          C  
ATOM   5886  CG  ASP A 372     -25.528  19.102  42.387  1.00  2.850          C  
ATOM   5887  OD1 ASP A 372     -25.427  19.833  41.433  1.00  2.850          O  
ATOM   5888  OD2 ASP A 372     -26.567  18.929  42.984  1.00  2.850          O  
ATOM   5889  H   ASP A 372     -21.981  17.238  43.077  1.00  2.420          H  
ATOM   5890  HA  ASP A 372     -23.139  19.095  41.162  1.00  2.450          H  
ATOM   5891 1HB  ASP A 372     -24.386  17.298  42.473  1.00  3.420          H  
ATOM   5892 2HB  ASP A 372     -24.225  18.331  43.887  1.00  3.420          H  
ATOM   5893  N   ALA A 373     -21.748  21.032  42.264  1.00  1.850          N  
ATOM   5894  CA  ALA A 373     -21.328  22.364  42.725  1.00  1.800          C  
ATOM   5895  C   ALA A 373     -22.379  23.436  42.326  1.00  1.770          C  
ATOM   5896  O   ALA A 373     -23.214  23.242  41.432  1.00  2.150          O  
ATOM   5897  CB  ALA A 373     -19.930  22.710  42.196  1.00  2.540          C  
ATOM   5898  H   ALA A 373     -21.301  20.595  41.456  1.00  2.220          H  
ATOM   5899  HA  ALA A 373     -21.275  22.340  43.813  1.00  2.160          H  
ATOM   5900 1HB  ALA A 373     -19.625  23.681  42.586  1.00  3.050          H  
ATOM   5901 2HB  ALA A 373     -19.231  21.954  42.520  1.00  3.050          H  
ATOM   5902 3HB  ALA A 373     -19.914  22.748  41.139  1.00  3.050          H  
ATOM   5903  N   GLY A 374     -22.392  24.568  43.030  1.00  1.860          N  
ATOM   5904  CA  GLY A 374     -23.359  25.622  42.703  1.00  1.800          C  
ATOM   5905  C   GLY A 374     -23.235  26.112  41.263  1.00  1.550          C  
ATOM   5906  O   GLY A 374     -22.156  26.538  40.840  1.00  2.200          O  
ATOM   5907  H   GLY A 374     -21.717  24.714  43.767  1.00  2.230          H  
ATOM   5908 1HA  GLY A 374     -24.367  25.249  42.878  1.00  2.160          H  
ATOM   5909 2HA  GLY A 374     -23.213  26.468  43.380  1.00  2.160          H  
ATOM   5910  N   ASP A 375     -24.346  25.981  40.515  1.00  1.220          N  
ATOM   5911  CA  ASP A 375     -24.524  26.357  39.102  1.00  1.250          C  
ATOM   5912  C   ASP A 375     -23.440  25.824  38.161  1.00  1.010          C  
ATOM   5913  O   ASP A 375     -23.264  26.337  37.050  1.00  1.160          O  
ATOM   5914  CB  ASP A 375     -24.659  27.870  38.980  1.00  1.740          C  
ATOM   5915  CG  ASP A 375     -25.937  28.379  39.661  1.00  1.740          C  
ATOM   5916  OD1 ASP A 375     -26.839  27.577  39.861  1.00  1.740          O  
ATOM   5917  OD2 ASP A 375     -26.019  29.549  39.948  1.00  1.740          O  
ATOM   5918  H   ASP A 375     -25.165  25.622  40.990  1.00  1.460          H  
ATOM   5919  HA  ASP A 375     -25.472  25.934  38.767  1.00  1.500          H  
ATOM   5920 1HB  ASP A 375     -23.794  28.349  39.447  1.00  2.090          H  
ATOM   5921 2HB  ASP A 375     -24.672  28.161  37.931  1.00  2.090          H  
ATOM   5922  N   LEU A 376     -22.738  24.795  38.590  1.00  0.920          N  
ATOM   5923  CA  LEU A 376     -21.604  24.248  37.876  1.00  0.770          C  
ATOM   5924  C   LEU A 376     -21.284  22.836  38.282  1.00  0.780          C  
ATOM   5925  O   LEU A 376     -21.402  22.490  39.446  1.00  0.880          O  
ATOM   5926  CB  LEU A 376     -20.437  25.219  38.045  1.00  1.140          C  
ATOM   5927  CG  LEU A 376     -19.093  24.827  37.485  1.00  1.140          C  
ATOM   5928  CD1 LEU A 376     -18.461  26.023  36.836  1.00  1.140          C  
ATOM   5929  CD2 LEU A 376     -18.274  24.348  38.672  1.00  1.140          C  
ATOM   5930  H   LEU A 376     -22.980  24.397  39.506  1.00  1.100          H  
ATOM   5931  HA  LEU A 376     -21.858  24.223  36.816  1.00  0.920          H  
ATOM   5932 1HB  LEU A 376     -20.714  26.161  37.581  1.00  1.370          H  
ATOM   5933 2HB  LEU A 376     -20.313  25.407  39.116  1.00  1.370          H  
ATOM   5934  HG  LEU A 376     -19.167  24.041  36.753  1.00  1.370          H  
ATOM   5935 1HD1 LEU A 376     -17.467  25.772  36.469  1.00  1.370          H  
ATOM   5936 2HD1 LEU A 376     -19.078  26.351  36.002  1.00  1.370          H  
ATOM   5937 3HD1 LEU A 376     -18.397  26.806  37.558  1.00  1.370          H  
ATOM   5938 1HD2 LEU A 376     -17.292  24.067  38.383  1.00  1.370          H  
ATOM   5939 2HD2 LEU A 376     -18.203  25.135  39.411  1.00  1.370          H  
ATOM   5940 3HD2 LEU A 376     -18.763  23.506  39.113  1.00  1.370          H  
ATOM   5941  N   LEU A 377     -20.892  21.998  37.352  1.00  0.760          N  
ATOM   5942  CA  LEU A 377     -20.559  20.652  37.771  1.00  0.850          C  
ATOM   5943  C   LEU A 377     -19.032  20.470  37.692  1.00  0.780          C  
ATOM   5944  O   LEU A 377     -18.387  21.044  36.810  1.00  0.750          O  
ATOM   5945  CB  LEU A 377     -21.350  19.654  36.909  1.00  1.150          C  
ATOM   5946  CG  LEU A 377     -23.005  19.622  37.048  1.00  1.150          C  
ATOM   5947  CD1 LEU A 377     -23.415  19.473  38.499  1.00  1.150          C  
ATOM   5948  CD2 LEU A 377     -23.704  20.895  36.455  1.00  1.150          C  
ATOM   5949  H   LEU A 377     -20.810  22.323  36.383  1.00  0.910          H  
ATOM   5950  HA  LEU A 377     -20.841  20.507  38.812  1.00  1.020          H  
ATOM   5951 1HB  LEU A 377     -21.126  19.846  35.891  1.00  1.380          H  
ATOM   5952 2HB  LEU A 377     -20.982  18.668  37.136  1.00  1.380          H  
ATOM   5953  HG  LEU A 377     -23.356  18.756  36.504  1.00  1.380          H  
ATOM   5954 1HD1 LEU A 377     -24.496  19.403  38.573  1.00  1.380          H  
ATOM   5955 2HD1 LEU A 377     -22.981  18.594  38.922  1.00  1.380          H  
ATOM   5956 3HD1 LEU A 377     -23.085  20.342  39.070  1.00  1.380          H  
ATOM   5957 1HD2 LEU A 377     -24.778  20.778  36.540  1.00  1.380          H  
ATOM   5958 2HD2 LEU A 377     -23.427  21.784  36.977  1.00  1.380          H  
ATOM   5959 3HD2 LEU A 377     -23.444  20.997  35.431  1.00  1.380          H  
ATOM   5960  N   VAL A 378     -18.457  19.660  38.614  1.00  0.830          N  
ATOM   5961  CA  VAL A 378     -16.986  19.417  38.693  1.00  0.870          C  
ATOM   5962  C   VAL A 378     -16.600  17.918  38.666  1.00  0.830          C  
ATOM   5963  O   VAL A 378     -17.173  17.102  39.378  1.00  0.830          O  
ATOM   5964  CB  VAL A 378     -16.388  20.102  39.974  1.00  1.200          C  
ATOM   5965  CG1 VAL A 378     -14.874  19.858  40.090  1.00  1.200          C  
ATOM   5966  CG2 VAL A 378     -16.673  21.582  39.942  1.00  1.200          C  
ATOM   5967  H   VAL A 378     -19.094  19.241  39.306  1.00  1.000          H  
ATOM   5968  HA  VAL A 378     -16.523  19.891  37.826  1.00  1.040          H  
ATOM   5969  HB  VAL A 378     -16.839  19.685  40.848  1.00  1.440          H  
ATOM   5970 1HG1 VAL A 378     -14.498  20.344  40.993  1.00  1.440          H  
ATOM   5971 2HG1 VAL A 378     -14.678  18.809  40.156  1.00  1.440          H  
ATOM   5972 3HG1 VAL A 378     -14.369  20.277  39.215  1.00  1.440          H  
ATOM   5973 1HG2 VAL A 378     -16.275  22.063  40.836  1.00  1.440          H  
ATOM   5974 2HG2 VAL A 378     -16.214  22.021  39.060  1.00  1.440          H  
ATOM   5975 3HG2 VAL A 378     -17.739  21.719  39.909  1.00  1.440          H  
ATOM   5976  N   THR A 379     -15.595  17.534  37.872  1.00  0.900          N  
ATOM   5977  CA  THR A 379     -15.247  16.095  37.783  1.00  0.910          C  
ATOM   5978  C   THR A 379     -14.311  15.460  38.831  1.00  1.010          C  
ATOM   5979  O   THR A 379     -14.178  14.239  38.836  1.00  1.680          O  
ATOM   5980  CB  THR A 379     -14.623  15.764  36.447  1.00  1.270          C  
ATOM   5981  OG1 THR A 379     -13.396  16.466  36.329  1.00  1.270          O  
ATOM   5982  CG2 THR A 379     -15.516  16.175  35.403  1.00  1.270          C  
ATOM   5983  H   THR A 379     -15.135  18.237  37.279  1.00  1.080          H  
ATOM   5984  HA  THR A 379     -16.188  15.544  37.838  1.00  1.090          H  
ATOM   5985  HB  THR A 379     -14.451  14.696  36.383  1.00  1.520          H  
ATOM   5986  HG1 THR A 379     -12.779  16.086  36.979  1.00  1.520          H  
ATOM   5987 1HG2 THR A 379     -15.090  15.945  34.441  1.00  1.520          H  
ATOM   5988 2HG2 THR A 379     -16.460  15.657  35.529  1.00  1.520          H  
ATOM   5989 3HG2 THR A 379     -15.666  17.223  35.487  1.00  1.520          H  
ATOM   5990  N   ASP A 380     -13.656  16.234  39.693  1.00  1.140          N  
ATOM   5991  CA  ASP A 380     -12.742  15.681  40.718  1.00  1.160          C  
ATOM   5992  C   ASP A 380     -11.482  14.935  40.251  1.00  1.020          C  
ATOM   5993  O   ASP A 380     -11.366  13.729  40.476  1.00  1.170          O  
ATOM   5994  CB  ASP A 380     -13.479  14.714  41.662  1.00  1.620          C  
ATOM   5995  CG  ASP A 380     -12.684  14.439  42.985  1.00  1.620          C  
ATOM   5996  OD1 ASP A 380     -11.800  15.225  43.291  1.00  1.620          O  
ATOM   5997  OD2 ASP A 380     -13.001  13.491  43.686  1.00  1.620          O  
ATOM   5998  H   ASP A 380     -13.780  17.233  39.643  1.00  1.370          H  
ATOM   5999  HA  ASP A 380     -12.403  16.525  41.320  1.00  1.390          H  
ATOM   6000 1HB  ASP A 380     -14.457  15.091  41.880  1.00  1.940          H  
ATOM   6001 2HB  ASP A 380     -13.618  13.758  41.166  1.00  1.940          H  
ATOM   6002  N   PHE A 381     -10.564  15.610  39.561  1.00  0.900          N  
ATOM   6003  CA  PHE A 381      -9.296  14.972  39.202  1.00  0.890          C  
ATOM   6004  C   PHE A 381      -9.366  13.612  38.518  1.00  0.910          C  
ATOM   6005  O   PHE A 381      -8.976  12.590  39.089  1.00  1.100          O  
ATOM   6006  CB  PHE A 381      -8.435  14.889  40.435  1.00  1.250          C  
ATOM   6007  CG  PHE A 381      -8.051  16.219  40.969  1.00  1.250          C  
ATOM   6008  CD1 PHE A 381      -8.658  16.724  42.113  1.00  1.250          C  
ATOM   6009  CD2 PHE A 381      -7.087  16.990  40.325  1.00  1.250          C  
ATOM   6010  CE1 PHE A 381      -8.298  17.963  42.602  1.00  1.250          C  
ATOM   6011  CE2 PHE A 381      -6.735  18.218  40.813  1.00  1.250          C  
ATOM   6012  CZ  PHE A 381      -7.335  18.707  41.957  1.00  1.250          C  
ATOM   6013  H   PHE A 381     -10.698  16.596  39.372  1.00  1.080          H  
ATOM   6014  HA  PHE A 381      -8.790  15.643  38.517  1.00  1.070          H  
ATOM   6015 1HB  PHE A 381      -9.003  14.393  41.192  1.00  1.500          H  
ATOM   6016 2HB  PHE A 381      -7.563  14.314  40.250  1.00  1.500          H  
ATOM   6017  HD1 PHE A 381      -9.432  16.125  42.626  1.00  1.500          H  
ATOM   6018  HD2 PHE A 381      -6.605  16.620  39.419  1.00  1.500          H  
ATOM   6019  HE1 PHE A 381      -8.779  18.352  43.496  1.00  1.500          H  
ATOM   6020  HE2 PHE A 381      -5.987  18.802  40.293  1.00  1.500          H  
ATOM   6021  HZ  PHE A 381      -7.051  19.678  42.343  1.00  1.500          H  
ATOM   6022  N   VAL A 382      -9.898  13.600  37.313  1.00  0.810          N  
ATOM   6023  CA  VAL A 382     -10.101  12.406  36.528  1.00  0.880          C  
ATOM   6024  C   VAL A 382      -8.717  11.846  36.237  1.00  0.770          C  
ATOM   6025  O   VAL A 382      -7.827  12.588  35.815  1.00  0.620          O  
ATOM   6026  CB  VAL A 382     -10.809  12.771  35.213  1.00  1.200          C  
ATOM   6027  CG1 VAL A 382     -10.974  11.580  34.378  1.00  1.200          C  
ATOM   6028  CG2 VAL A 382     -12.119  13.447  35.484  1.00  1.200          C  
ATOM   6029  H   VAL A 382     -10.153  14.493  36.925  1.00  0.970          H  
ATOM   6030  HA  VAL A 382     -10.680  11.683  37.096  1.00  1.060          H  
ATOM   6031  HB  VAL A 382     -10.182  13.448  34.669  1.00  1.440          H  
ATOM   6032 1HG1 VAL A 382     -11.452  11.868  33.452  1.00  1.440          H  
ATOM   6033 2HG1 VAL A 382     -10.020  11.111  34.165  1.00  1.440          H  
ATOM   6034 3HG1 VAL A 382     -11.610  10.866  34.893  1.00  1.440          H  
ATOM   6035 1HG2 VAL A 382     -12.591  13.723  34.545  1.00  1.440          H  
ATOM   6036 2HG2 VAL A 382     -12.767  12.798  36.023  1.00  1.440          H  
ATOM   6037 3HG2 VAL A 382     -11.941  14.335  36.069  1.00  1.440          H  
ATOM   6038  N   SER A 383      -8.518  10.557  36.490  1.00  0.910          N  
ATOM   6039  CA  SER A 383      -7.203   9.940  36.334  1.00  0.840          C  
ATOM   6040  C   SER A 383      -6.893   9.351  34.966  1.00  0.800          C  
ATOM   6041  O   SER A 383      -7.432   8.306  34.587  1.00  0.970          O  
ATOM   6042  CB  SER A 383      -7.081   8.828  37.353  1.00  1.200          C  
ATOM   6043  OG  SER A 383      -5.878   8.123  37.209  1.00  1.200          O  
ATOM   6044  H   SER A 383      -9.293   9.993  36.814  1.00  1.090          H  
ATOM   6045  HA  SER A 383      -6.449  10.703  36.545  1.00  1.010          H  
ATOM   6046 1HB  SER A 383      -7.157   9.240  38.344  1.00  1.440          H  
ATOM   6047 2HB  SER A 383      -7.919   8.142  37.228  1.00  1.440          H  
ATOM   6048  HG  SER A 383      -5.859   7.487  37.927  1.00  1.440          H  
ATOM   6049  N   TYR A 384      -5.960   9.967  34.239  1.00  0.660          N  
ATOM   6050  CA  TYR A 384      -5.625   9.430  32.930  1.00  0.700          C  
ATOM   6051  C   TYR A 384      -4.189   8.990  32.866  1.00  0.650          C  
ATOM   6052  O   TYR A 384      -3.272   9.674  33.342  1.00  0.630          O  
ATOM   6053  CB  TYR A 384      -5.795  10.447  31.808  1.00  0.960          C  
ATOM   6054  CG  TYR A 384      -7.141  10.913  31.568  1.00  0.960          C  
ATOM   6055  CD1 TYR A 384      -7.597  12.020  32.232  1.00  0.960          C  
ATOM   6056  CD2 TYR A 384      -7.940  10.249  30.664  1.00  0.960          C  
ATOM   6057  CE1 TYR A 384      -8.854  12.451  31.988  1.00  0.960          C  
ATOM   6058  CE2 TYR A 384      -9.201  10.695  30.438  1.00  0.960          C  
ATOM   6059  CZ  TYR A 384      -9.644  11.790  31.103  1.00  0.960          C  
ATOM   6060  OH  TYR A 384     -10.879  12.223  30.896  1.00  0.960          O  
ATOM   6061  H   TYR A 384      -5.517  10.828  34.579  1.00  0.790          H  
ATOM   6062  HA  TYR A 384      -6.250   8.561  32.727  1.00  0.840          H  
ATOM   6063 1HB  TYR A 384      -5.192  11.291  32.020  1.00  1.160          H  
ATOM   6064 2HB  TYR A 384      -5.417  10.017  30.878  1.00  1.160          H  
ATOM   6065  HD1 TYR A 384      -6.955  12.547  32.950  1.00  1.160          H  
ATOM   6066  HD2 TYR A 384      -7.565   9.371  30.136  1.00  1.160          H  
ATOM   6067  HE1 TYR A 384      -9.242  13.309  32.496  1.00  1.160          H  
ATOM   6068  HE2 TYR A 384      -9.853  10.181  29.732  1.00  1.160          H  
ATOM   6069  HH  TYR A 384     -11.037  13.009  31.411  1.00  1.160          H  
ATOM   6070  N   LYS A 385      -3.986   7.887  32.174  1.00  0.710          N  
ATOM   6071  CA  LYS A 385      -2.656   7.412  31.881  1.00  0.720          C  
ATOM   6072  C   LYS A 385      -2.255   8.176  30.638  1.00  0.700          C  
ATOM   6073  O   LYS A 385      -3.004   8.215  29.661  1.00  0.730          O  
ATOM   6074  CB  LYS A 385      -2.641   5.905  31.676  1.00  1.000          C  
ATOM   6075  CG  LYS A 385      -1.265   5.323  31.482  1.00  1.000          C  
ATOM   6076  CD  LYS A 385      -1.334   3.835  31.290  1.00  1.000          C  
ATOM   6077  CE  LYS A 385       0.023   3.264  30.951  1.00  1.000          C  
ATOM   6078  NZ  LYS A 385      -0.085   1.878  30.529  1.00  1.000          N  
ATOM   6079  H   LYS A 385      -4.795   7.374  31.848  1.00  0.850          H  
ATOM   6080  HA  LYS A 385      -1.970   7.681  32.685  1.00  0.860          H  
ATOM   6081 1HB  LYS A 385      -3.088   5.418  32.542  1.00  1.200          H  
ATOM   6082 2HB  LYS A 385      -3.245   5.652  30.808  1.00  1.200          H  
ATOM   6083 1HG  LYS A 385      -0.801   5.768  30.603  1.00  1.200          H  
ATOM   6084 2HG  LYS A 385      -0.648   5.550  32.356  1.00  1.200          H  
ATOM   6085 1HD  LYS A 385      -1.700   3.360  32.199  1.00  1.200          H  
ATOM   6086 2HD  LYS A 385      -2.019   3.608  30.473  1.00  1.200          H  
ATOM   6087 1HE  LYS A 385       0.459   3.841  30.148  1.00  1.200          H  
ATOM   6088 2HE  LYS A 385       0.682   3.319  31.818  1.00  1.200          H  
ATOM   6089 1HZ  LYS A 385       0.827   1.502  30.279  1.00  1.200          H  
ATOM   6090 2HZ  LYS A 385      -0.471   1.279  31.270  1.00  1.200          H  
ATOM   6091 3HZ  LYS A 385      -0.685   1.816  29.723  1.00  1.200          H  
ATOM   6092  N   LEU A 386      -1.096   8.802  30.661  1.00  0.690          N  
ATOM   6093  CA  LEU A 386      -0.701   9.657  29.550  1.00  0.720          C  
ATOM   6094  C   LEU A 386      -0.597   8.952  28.214  1.00  0.700          C  
ATOM   6095  O   LEU A 386      -0.933   9.520  27.175  1.00  0.860          O  
ATOM   6096  CB  LEU A 386       0.626  10.312  29.885  1.00  1.000          C  
ATOM   6097  CG  LEU A 386       0.592  11.369  30.985  1.00  1.000          C  
ATOM   6098  CD1 LEU A 386       1.977  11.696  31.341  1.00  1.000          C  
ATOM   6099  CD2 LEU A 386      -0.140  12.600  30.504  1.00  1.000          C  
ATOM   6100  H   LEU A 386      -0.487   8.708  31.483  1.00  0.830          H  
ATOM   6101  HA  LEU A 386      -1.459  10.417  29.451  1.00  0.860          H  
ATOM   6102 1HB  LEU A 386       1.316   9.532  30.211  1.00  1.200          H  
ATOM   6103 2HB  LEU A 386       1.029  10.769  28.982  1.00  1.200          H  
ATOM   6104  HG  LEU A 386       0.102  10.983  31.867  1.00  1.200          H  
ATOM   6105 1HD1 LEU A 386       2.001  12.438  32.137  1.00  1.200          H  
ATOM   6106 2HD1 LEU A 386       2.437  10.796  31.673  1.00  1.200          H  
ATOM   6107 3HD1 LEU A 386       2.511  12.069  30.479  1.00  1.200          H  
ATOM   6108 1HD2 LEU A 386      -0.122  13.333  31.272  1.00  1.200          H  
ATOM   6109 2HD2 LEU A 386       0.337  12.999  29.613  1.00  1.200          H  
ATOM   6110 3HD2 LEU A 386      -1.141  12.363  30.285  1.00  1.200          H  
ATOM   6111  N   SER A 387      -0.169   7.707  28.220  1.00  0.630          N  
ATOM   6112  CA  SER A 387      -0.005   6.947  26.994  1.00  0.670          C  
ATOM   6113  C   SER A 387      -1.314   6.664  26.267  1.00  0.640          C  
ATOM   6114  O   SER A 387      -1.301   6.302  25.092  1.00  0.830          O  
ATOM   6115  CB  SER A 387       0.620   5.626  27.278  1.00  0.920          C  
ATOM   6116  OG  SER A 387      -0.274   4.824  27.992  1.00  0.920          O  
ATOM   6117  H   SER A 387       0.086   7.275  29.096  1.00  0.760          H  
ATOM   6118  HA  SER A 387       0.643   7.513  26.326  1.00  0.800          H  
ATOM   6119 1HB  SER A 387       0.873   5.149  26.334  1.00  1.110          H  
ATOM   6120 2HB  SER A 387       1.540   5.752  27.842  1.00  1.110          H  
ATOM   6121  HG  SER A 387       0.081   3.916  27.920  1.00  1.110          H  
ATOM   6122  N   LYS A 388      -2.454   6.805  26.949  1.00  0.590          N  
ATOM   6123  CA  LYS A 388      -3.744   6.521  26.342  1.00  0.580          C  
ATOM   6124  C   LYS A 388      -4.339   7.769  25.709  1.00  0.640          C  
ATOM   6125  O   LYS A 388      -5.334   7.697  24.969  1.00  0.990          O  
ATOM   6126  CB  LYS A 388      -4.711   5.963  27.390  1.00  0.820          C  
ATOM   6127  CG  LYS A 388      -4.283   4.638  28.063  1.00  0.820          C  
ATOM   6128  CD  LYS A 388      -4.240   3.477  27.068  1.00  0.820          C  
ATOM   6129  CE  LYS A 388      -4.017   2.136  27.767  1.00  0.820          C  
ATOM   6130  NZ  LYS A 388      -3.913   0.996  26.801  1.00  0.820          N  
ATOM   6131  H   LYS A 388      -2.435   7.155  27.910  1.00  0.710          H  
ATOM   6132  HA  LYS A 388      -3.605   5.787  25.551  1.00  0.700          H  
ATOM   6133 1HB  LYS A 388      -4.830   6.702  28.186  1.00  0.980          H  
ATOM   6134 2HB  LYS A 388      -5.690   5.807  26.938  1.00  0.980          H  
ATOM   6135 1HG  LYS A 388      -3.286   4.767  28.492  1.00  0.980          H  
ATOM   6136 2HG  LYS A 388      -4.979   4.396  28.867  1.00  0.980          H  
ATOM   6137 1HD  LYS A 388      -5.165   3.446  26.521  1.00  0.980          H  
ATOM   6138 2HD  LYS A 388      -3.427   3.622  26.359  1.00  0.980          H  
ATOM   6139 1HE  LYS A 388      -3.095   2.191  28.344  1.00  0.980          H  
ATOM   6140 2HE  LYS A 388      -4.849   1.946  28.445  1.00  0.980          H  
ATOM   6141 1HZ  LYS A 388      -3.764   0.141  27.302  1.00  0.980          H  
ATOM   6142 2HZ  LYS A 388      -4.779   0.895  26.232  1.00  0.980          H  
ATOM   6143 3HZ  LYS A 388      -3.141   1.165  26.176  1.00  0.980          H  
ATOM   6144  N   LEU A 389      -3.709   8.922  25.953  1.00  0.670          N  
ATOM   6145  CA  LEU A 389      -4.253  10.164  25.452  1.00  0.710          C  
ATOM   6146  C   LEU A 389      -4.167  10.173  23.942  1.00  0.600          C  
ATOM   6147  O   LEU A 389      -4.997  10.800  23.288  1.00  0.570          O  
ATOM   6148  CB  LEU A 389      -3.510  11.356  26.033  1.00  0.980          C  
ATOM   6149  CG  LEU A 389      -3.624  11.566  27.583  1.00  0.980          C  
ATOM   6150  CD1 LEU A 389      -2.766  12.691  27.928  1.00  0.980          C  
ATOM   6151  CD2 LEU A 389      -5.036  11.824  28.049  1.00  0.980          C  
ATOM   6152  H   LEU A 389      -2.842   8.945  26.501  1.00  0.800          H  
ATOM   6153  HA  LEU A 389      -5.302  10.222  25.724  1.00  0.850          H  
ATOM   6154 1HB  LEU A 389      -2.451  11.245  25.796  1.00  1.170          H  
ATOM   6155 2HB  LEU A 389      -3.876  12.265  25.547  1.00  1.170          H  
ATOM   6156  HG  LEU A 389      -3.262  10.684  28.092  1.00  1.170          H  
ATOM   6157 1HD1 LEU A 389      -2.808  12.856  28.984  1.00  1.170          H  
ATOM   6158 2HD1 LEU A 389      -1.739  12.484  27.624  1.00  1.170          H  
ATOM   6159 3HD1 LEU A 389      -3.140  13.547  27.407  1.00  1.170          H  
ATOM   6160 1HD2 LEU A 389      -5.030  11.966  29.125  1.00  1.170          H  
ATOM   6161 2HD2 LEU A 389      -5.439  12.711  27.569  1.00  1.170          H  
ATOM   6162 3HD2 LEU A 389      -5.642  10.970  27.818  1.00  1.170          H  
ATOM   6163  N   THR A 390      -3.194   9.440  23.381  1.00  0.640          N  
ATOM   6164  CA  THR A 390      -3.008   9.369  21.943  1.00  0.640          C  
ATOM   6165  C   THR A 390      -4.229   8.776  21.258  1.00  0.570          C  
ATOM   6166  O   THR A 390      -4.500   9.087  20.092  1.00  0.740          O  
ATOM   6167  CB  THR A 390      -1.750   8.542  21.575  1.00  0.900          C  
ATOM   6168  OG1 THR A 390      -1.476   8.696  20.183  1.00  0.900          O  
ATOM   6169  CG2 THR A 390      -1.938   7.057  21.865  1.00  0.900          C  
ATOM   6170  H   THR A 390      -2.528   8.951  23.966  1.00  0.770          H  
ATOM   6171  HA  THR A 390      -2.863  10.380  21.567  1.00  0.770          H  
ATOM   6172  HB  THR A 390      -0.906   8.914  22.148  1.00  1.080          H  
ATOM   6173  HG1 THR A 390      -0.579   8.322  19.994  1.00  1.080          H  
ATOM   6174 1HG2 THR A 390      -1.020   6.529  21.598  1.00  1.080          H  
ATOM   6175 2HG2 THR A 390      -2.144   6.913  22.910  1.00  1.080          H  
ATOM   6176 3HG2 THR A 390      -2.741   6.652  21.283  1.00  1.080          H  
ATOM   6177  N   ASN A 391      -4.964   7.882  21.939  1.00  0.530          N  
ATOM   6178  CA  ASN A 391      -6.121   7.309  21.298  1.00  0.500          C  
ATOM   6179  C   ASN A 391      -7.293   8.258  21.473  1.00  0.510          C  
ATOM   6180  O   ASN A 391      -8.081   8.445  20.549  1.00  0.670          O  
ATOM   6181  CB  ASN A 391      -6.363   5.902  21.784  1.00  0.710          C  
ATOM   6182  CG  ASN A 391      -5.266   4.944  21.236  1.00  0.710          C  
ATOM   6183  OD1 ASN A 391      -4.570   5.214  20.224  1.00  0.710          O  
ATOM   6184  ND2 ASN A 391      -5.101   3.828  21.877  1.00  0.710          N  
ATOM   6185  H   ASN A 391      -4.760   7.627  22.907  1.00  0.640          H  
ATOM   6186  HA  ASN A 391      -5.936   7.246  20.232  1.00  0.600          H  
ATOM   6187 1HB  ASN A 391      -6.345   5.880  22.878  1.00  0.850          H  
ATOM   6188 2HB  ASN A 391      -7.344   5.555  21.459  1.00  0.850          H  
ATOM   6189 1HD2 ASN A 391      -4.421   3.167  21.568  1.00  0.850          H  
ATOM   6190 2HD2 ASN A 391      -5.649   3.588  22.699  1.00  0.850          H  
ATOM   6191  N   LEU A 392      -7.363   8.960  22.611  1.00  0.510          N  
ATOM   6192  CA  LEU A 392      -8.476   9.895  22.798  1.00  0.550          C  
ATOM   6193  C   LEU A 392      -8.383  10.970  21.707  1.00  0.490          C  
ATOM   6194  O   LEU A 392      -9.386  11.376  21.119  1.00  0.530          O  
ATOM   6195  CB  LEU A 392      -8.408  10.607  24.161  1.00  0.750          C  
ATOM   6196  CG  LEU A 392      -8.561   9.749  25.446  1.00  0.750          C  
ATOM   6197  CD1 LEU A 392      -8.387  10.676  26.644  1.00  0.750          C  
ATOM   6198  CD2 LEU A 392      -9.884   9.023  25.500  1.00  0.750          C  
ATOM   6199  H   LEU A 392      -6.695   8.760  23.362  1.00  0.610          H  
ATOM   6200  HA  LEU A 392      -9.420   9.368  22.685  1.00  0.660          H  
ATOM   6201 1HB  LEU A 392      -7.440  11.097  24.226  1.00  0.900          H  
ATOM   6202 2HB  LEU A 392      -9.169  11.385  24.185  1.00  0.900          H  
ATOM   6203  HG  LEU A 392      -7.751   9.014  25.469  1.00  0.900          H  
ATOM   6204 1HD1 LEU A 392      -8.436  10.097  27.561  1.00  0.900          H  
ATOM   6205 2HD1 LEU A 392      -7.437  11.165  26.573  1.00  0.900          H  
ATOM   6206 3HD1 LEU A 392      -9.177  11.430  26.650  1.00  0.900          H  
ATOM   6207 1HD2 LEU A 392      -9.933   8.435  26.416  1.00  0.900          H  
ATOM   6208 2HD2 LEU A 392     -10.685   9.736  25.496  1.00  0.900          H  
ATOM   6209 3HD2 LEU A 392      -9.983   8.354  24.647  1.00  0.900          H  
ATOM   6210  N   CYS A 393      -7.147  11.350  21.368  1.00  0.440          N  
ATOM   6211  CA  CYS A 393      -6.835  12.375  20.366  1.00  0.420          C  
ATOM   6212  C   CYS A 393      -7.305  12.023  18.955  1.00  0.410          C  
ATOM   6213  O   CYS A 393      -7.318  12.882  18.071  1.00  0.550          O  
ATOM   6214  CB  CYS A 393      -5.334  12.580  20.249  1.00  0.600          C  
ATOM   6215  SG  CYS A 393      -4.515  13.259  21.691  1.00  0.600          S  
ATOM   6216  H   CYS A 393      -6.377  10.942  21.900  1.00  0.530          H  
ATOM   6217  HA  CYS A 393      -7.293  13.313  20.674  1.00  0.500          H  
ATOM   6218 1HB  CYS A 393      -4.881  11.622  20.024  1.00  0.720          H  
ATOM   6219 2HB  CYS A 393      -5.133  13.238  19.408  1.00  0.720          H  
ATOM   6220  HG  CYS A 393      -4.737  12.217  22.491  1.00  0.720          H  
ATOM   6221  N   LYS A 394      -7.602  10.751  18.710  1.00  0.440          N  
ATOM   6222  CA  LYS A 394      -8.027  10.287  17.407  1.00  0.440          C  
ATOM   6223  C   LYS A 394      -9.508   9.955  17.391  1.00  0.540          C  
ATOM   6224  O   LYS A 394     -10.018   9.463  16.381  1.00  1.040          O  
ATOM   6225  CB  LYS A 394      -7.231   9.056  16.986  1.00  0.620          C  
ATOM   6226  CG  LYS A 394      -5.719   9.272  16.763  1.00  0.620          C  
ATOM   6227  CD  LYS A 394      -5.049   7.985  16.189  1.00  0.620          C  
ATOM   6228  CE  LYS A 394      -4.900   6.858  17.236  1.00  0.620          C  
ATOM   6229  NZ  LYS A 394      -3.826   7.112  18.226  1.00  0.620          N  
ATOM   6230  H   LYS A 394      -7.589  10.068  19.471  1.00  0.530          H  
ATOM   6231  HA  LYS A 394      -7.854  11.080  16.681  1.00  0.530          H  
ATOM   6232 1HB  LYS A 394      -7.365   8.311  17.759  1.00  0.740          H  
ATOM   6233 2HB  LYS A 394      -7.645   8.656  16.063  1.00  0.740          H  
ATOM   6234 1HG  LYS A 394      -5.578  10.090  16.053  1.00  0.740          H  
ATOM   6235 2HG  LYS A 394      -5.250   9.552  17.702  1.00  0.740          H  
ATOM   6236 1HD  LYS A 394      -5.676   7.599  15.389  1.00  0.740          H  
ATOM   6237 2HD  LYS A 394      -4.072   8.232  15.771  1.00  0.740          H  
ATOM   6238 1HE  LYS A 394      -5.828   6.766  17.773  1.00  0.740          H  
ATOM   6239 2HE  LYS A 394      -4.698   5.911  16.732  1.00  0.740          H  
ATOM   6240 1HZ  LYS A 394      -3.849   6.329  18.888  1.00  0.740          H  
ATOM   6241 2HZ  LYS A 394      -2.926   7.158  17.786  1.00  0.740          H  
ATOM   6242 3HZ  LYS A 394      -4.005   7.995  18.737  1.00  0.740          H  
ATOM   6243  N   CYS A 395     -10.230  10.260  18.476  1.00  0.370          N  
ATOM   6244  CA  CYS A 395     -11.635   9.886  18.547  1.00  0.410          C  
ATOM   6245  C   CYS A 395     -12.402  10.352  17.328  1.00  0.370          C  
ATOM   6246  O   CYS A 395     -13.174   9.587  16.762  1.00  0.420          O  
ATOM   6247  CB  CYS A 395     -12.328  10.466  19.809  1.00  0.560          C  
ATOM   6248  SG  CYS A 395     -14.135   9.927  20.067  1.00  0.560          S  
ATOM   6249  H   CYS A 395      -9.788  10.694  19.294  1.00  0.440          H  
ATOM   6250  HA  CYS A 395     -11.686   8.801  18.599  1.00  0.490          H  
ATOM   6251 1HB  CYS A 395     -11.757  10.168  20.690  1.00  0.670          H  
ATOM   6252 2HB  CYS A 395     -12.305  11.559  19.771  1.00  0.670          H  
ATOM   6253  N   VAL A 396     -12.216  11.589  16.884  1.00  0.350          N  
ATOM   6254  CA  VAL A 396     -13.076  12.054  15.804  1.00  0.350          C  
ATOM   6255  C   VAL A 396     -12.930  11.296  14.505  1.00  0.350          C  
ATOM   6256  O   VAL A 396     -13.939  10.857  13.942  1.00  0.390          O  
ATOM   6257  CB  VAL A 396     -12.833  13.543  15.533  1.00  0.490          C  
ATOM   6258  CG1 VAL A 396     -13.576  14.016  14.264  1.00  0.490          C  
ATOM   6259  CG2 VAL A 396     -13.321  14.294  16.704  1.00  0.490          C  
ATOM   6260  H   VAL A 396     -11.528  12.177  17.329  1.00  0.420          H  
ATOM   6261  HA  VAL A 396     -14.106  11.943  16.136  1.00  0.420          H  
ATOM   6262  HB  VAL A 396     -11.768  13.718  15.390  1.00  0.590          H  
ATOM   6263 1HG1 VAL A 396     -13.387  15.074  14.120  1.00  0.590          H  
ATOM   6264 2HG1 VAL A 396     -13.235  13.482  13.378  1.00  0.590          H  
ATOM   6265 3HG1 VAL A 396     -14.648  13.852  14.384  1.00  0.590          H  
ATOM   6266 1HG2 VAL A 396     -13.147  15.355  16.542  1.00  0.590          H  
ATOM   6267 2HG2 VAL A 396     -14.391  14.105  16.828  1.00  0.590          H  
ATOM   6268 3HG2 VAL A 396     -12.800  13.970  17.597  1.00  0.590          H  
ATOM   6269  N   SER A 397     -11.713  11.142  13.988  1.00  0.350          N  
ATOM   6270  CA  SER A 397     -11.608  10.444  12.726  1.00  0.350          C  
ATOM   6271  C   SER A 397     -11.897   8.950  12.871  1.00  0.370          C  
ATOM   6272  O   SER A 397     -12.438   8.339  11.938  1.00  0.420          O  
ATOM   6273  CB  SER A 397     -10.251  10.718  12.091  1.00  0.490          C  
ATOM   6274  OG  SER A 397      -9.204  10.259  12.890  1.00  0.490          O  
ATOM   6275  H   SER A 397     -10.888  11.499  14.447  1.00  0.420          H  
ATOM   6276  HA  SER A 397     -12.363  10.856  12.055  1.00  0.420          H  
ATOM   6277 1HB  SER A 397     -10.203  10.238  11.116  1.00  0.590          H  
ATOM   6278 2HB  SER A 397     -10.140  11.790  11.922  1.00  0.590          H  
ATOM   6279  HG  SER A 397      -8.413  10.339  12.347  1.00  0.590          H  
ATOM   6280  N   LEU A 398     -11.602   8.351  14.042  1.00  0.360          N  
ATOM   6281  CA  LEU A 398     -11.897   6.933  14.241  1.00  0.390          C  
ATOM   6282  C   LEU A 398     -13.372   6.675  14.370  1.00  0.370          C  
ATOM   6283  O   LEU A 398     -13.881   5.696  13.816  1.00  0.360          O  
ATOM   6284  CB  LEU A 398     -11.187   6.386  15.483  1.00  0.530          C  
ATOM   6285  CG  LEU A 398      -9.677   6.196  15.383  1.00  0.530          C  
ATOM   6286  CD1 LEU A 398      -9.106   5.927  16.754  1.00  0.530          C  
ATOM   6287  CD2 LEU A 398      -9.393   4.998  14.467  1.00  0.530          C  
ATOM   6288  H   LEU A 398     -11.148   8.882  14.795  1.00  0.430          H  
ATOM   6289  HA  LEU A 398     -11.561   6.393  13.366  1.00  0.470          H  
ATOM   6290 1HB  LEU A 398     -11.374   7.084  16.304  1.00  0.640          H  
ATOM   6291 2HB  LEU A 398     -11.634   5.430  15.745  1.00  0.640          H  
ATOM   6292  HG  LEU A 398      -9.211   7.096  14.989  1.00  0.640          H  
ATOM   6293 1HD1 LEU A 398      -8.030   5.788  16.677  1.00  0.640          H  
ATOM   6294 2HD1 LEU A 398      -9.314   6.777  17.399  1.00  0.640          H  
ATOM   6295 3HD1 LEU A 398      -9.549   5.040  17.174  1.00  0.640          H  
ATOM   6296 1HD2 LEU A 398      -8.320   4.831  14.409  1.00  0.640          H  
ATOM   6297 2HD2 LEU A 398      -9.867   4.126  14.853  1.00  0.640          H  
ATOM   6298 3HD2 LEU A 398      -9.770   5.163  13.472  1.00  0.640          H  
ATOM   6299  N   MET A 399     -14.066   7.528  15.111  1.00  0.390          N  
ATOM   6300  CA  MET A 399     -15.482   7.368  15.306  1.00  0.390          C  
ATOM   6301  C   MET A 399     -16.217   7.583  14.003  1.00  0.380          C  
ATOM   6302  O   MET A 399     -17.139   6.830  13.681  1.00  0.430          O  
ATOM   6303  CB  MET A 399     -15.964   8.327  16.375  1.00  0.550          C  
ATOM   6304  CG  MET A 399     -17.363   8.120  16.836  1.00  0.550          C  
ATOM   6305  SD  MET A 399     -17.579   6.560  17.675  1.00  0.550          S  
ATOM   6306  CE  MET A 399     -18.558   5.628  16.511  1.00  0.550          C  
ATOM   6307  H   MET A 399     -13.602   8.305  15.576  1.00  0.470          H  
ATOM   6308  HA  MET A 399     -15.666   6.349  15.635  1.00  0.470          H  
ATOM   6309 1HB  MET A 399     -15.321   8.243  17.245  1.00  0.660          H  
ATOM   6310 2HB  MET A 399     -15.867   9.354  16.011  1.00  0.660          H  
ATOM   6311 1HG  MET A 399     -17.596   8.915  17.531  1.00  0.660          H  
ATOM   6312 2HG  MET A 399     -18.057   8.171  15.997  1.00  0.660          H  
ATOM   6313 1HE  MET A 399     -18.745   4.661  16.917  1.00  0.660          H  
ATOM   6314 2HE  MET A 399     -19.506   6.135  16.339  1.00  0.660          H  
ATOM   6315 3HE  MET A 399     -18.026   5.520  15.574  1.00  0.660          H  
ATOM   6316  N   GLU A 400     -15.817   8.600  13.228  1.00  0.340          N  
ATOM   6317  CA  GLU A 400     -16.477   8.831  11.963  1.00  0.370          C  
ATOM   6318  C   GLU A 400     -16.262   7.670  11.021  1.00  0.340          C  
ATOM   6319  O   GLU A 400     -17.202   7.219  10.363  1.00  0.350          O  
ATOM   6320  CB  GLU A 400     -15.976  10.092  11.276  1.00  0.510          C  
ATOM   6321  CG  GLU A 400     -16.733  10.374   9.996  1.00  0.510          C  
ATOM   6322  CD  GLU A 400     -16.331  11.591   9.328  1.00  0.510          C  
ATOM   6323  OE1 GLU A 400     -15.321  12.155   9.672  1.00  0.510          O  
ATOM   6324  OE2 GLU A 400     -17.053  11.989   8.456  1.00  0.510          O  
ATOM   6325  H   GLU A 400     -15.082   9.244  13.534  1.00  0.410          H  
ATOM   6326  HA  GLU A 400     -17.545   8.934  12.144  1.00  0.440          H  
ATOM   6327 1HB  GLU A 400     -16.080  10.946  11.947  1.00  0.610          H  
ATOM   6328 2HB  GLU A 400     -14.914   9.985  11.039  1.00  0.610          H  
ATOM   6329 1HG  GLU A 400     -16.591   9.550   9.295  1.00  0.610          H  
ATOM   6330 2HG  GLU A 400     -17.789  10.428  10.234  1.00  0.610          H  
ATOM   6331  N   SER A 401     -15.016   7.198  10.928  1.00  0.330          N  
ATOM   6332  CA  SER A 401     -14.671   6.131  10.016  1.00  0.350          C  
ATOM   6333  C   SER A 401     -15.377   4.827  10.386  1.00  0.360          C  
ATOM   6334  O   SER A 401     -15.900   4.128   9.504  1.00  0.380          O  
ATOM   6335  CB  SER A 401     -13.164   5.978  10.015  1.00  0.480          C  
ATOM   6336  OG  SER A 401     -12.558   7.123   9.500  1.00  0.480          O  
ATOM   6337  H   SER A 401     -14.259   7.617  11.470  1.00  0.400          H  
ATOM   6338  HA  SER A 401     -14.988   6.423   9.016  1.00  0.420          H  
ATOM   6339 1HB  SER A 401     -12.801   5.785  11.027  1.00  0.580          H  
ATOM   6340 2HB  SER A 401     -12.891   5.160   9.417  1.00  0.580          H  
ATOM   6341  HG  SER A 401     -12.439   7.718  10.273  1.00  0.580          H  
ATOM   6342  N   SER A 402     -15.424   4.510  11.687  1.00  0.360          N  
ATOM   6343  CA  SER A 402     -16.086   3.314  12.176  1.00  0.410          C  
ATOM   6344  C   SER A 402     -17.584   3.391  11.917  1.00  0.420          C  
ATOM   6345  O   SER A 402     -18.170   2.463  11.346  1.00  0.460          O  
ATOM   6346  CB  SER A 402     -15.800   3.143  13.657  1.00  0.550          C  
ATOM   6347  OG  SER A 402     -16.428   1.999  14.185  1.00  0.550          O  
ATOM   6348  H   SER A 402     -14.951   5.103  12.373  1.00  0.430          H  
ATOM   6349  HA  SER A 402     -15.689   2.455  11.639  1.00  0.490          H  
ATOM   6350 1HB  SER A 402     -14.723   3.069  13.804  1.00  0.660          H  
ATOM   6351 2HB  SER A 402     -16.137   4.032  14.196  1.00  0.660          H  
ATOM   6352  HG  SER A 402     -16.121   1.927  15.104  1.00  0.660          H  
ATOM   6353  N   PHE A 403     -18.210   4.520  12.290  1.00  0.420          N  
ATOM   6354  CA  PHE A 403     -19.634   4.689  12.075  1.00  0.460          C  
ATOM   6355  C   PHE A 403     -19.972   4.600  10.602  1.00  0.440          C  
ATOM   6356  O   PHE A 403     -20.930   3.918  10.248  1.00  0.490          O  
ATOM   6357  CB  PHE A 403     -20.184   5.992  12.630  1.00  0.630          C  
ATOM   6358  CG  PHE A 403     -21.673   6.070  12.387  1.00  0.630          C  
ATOM   6359  CD1 PHE A 403     -22.536   5.346  13.198  1.00  0.630          C  
ATOM   6360  CD2 PHE A 403     -22.220   6.825  11.352  1.00  0.630          C  
ATOM   6361  CE1 PHE A 403     -23.887   5.366  12.990  1.00  0.630          C  
ATOM   6362  CE2 PHE A 403     -23.588   6.834  11.153  1.00  0.630          C  
ATOM   6363  CZ  PHE A 403     -24.417   6.105  11.972  1.00  0.630          C  
ATOM   6364  H   PHE A 403     -17.691   5.274  12.750  1.00  0.500          H  
ATOM   6365  HA  PHE A 403     -20.147   3.875  12.583  1.00  0.550          H  
ATOM   6366 1HB  PHE A 403     -19.991   6.057  13.696  1.00  0.750          H  
ATOM   6367 2HB  PHE A 403     -19.695   6.841  12.144  1.00  0.750          H  
ATOM   6368  HD1 PHE A 403     -22.129   4.743  14.001  1.00  0.750          H  
ATOM   6369  HD2 PHE A 403     -21.563   7.401  10.693  1.00  0.750          H  
ATOM   6370  HE1 PHE A 403     -24.533   4.791  13.631  1.00  0.750          H  
ATOM   6371  HE2 PHE A 403     -24.017   7.413  10.351  1.00  0.750          H  
ATOM   6372  HZ  PHE A 403     -25.493   6.115  11.810  1.00  0.750          H  
ATOM   6373  N   SER A 404     -19.210   5.301   9.746  1.00  0.400          N  
ATOM   6374  CA  SER A 404     -19.447   5.313   8.310  1.00  0.430          C  
ATOM   6375  C   SER A 404     -19.436   3.901   7.749  1.00  0.440          C  
ATOM   6376  O   SER A 404     -20.328   3.541   6.968  1.00  0.480          O  
ATOM   6377  CB  SER A 404     -18.382   6.126   7.621  1.00  0.590          C  
ATOM   6378  OG  SER A 404     -18.586   6.136   6.243  1.00  0.590          O  
ATOM   6379  H   SER A 404     -18.440   5.875  10.096  1.00  0.480          H  
ATOM   6380  HA  SER A 404     -20.421   5.763   8.124  1.00  0.520          H  
ATOM   6381 1HB  SER A 404     -18.387   7.144   8.008  1.00  0.710          H  
ATOM   6382 2HB  SER A 404     -17.403   5.702   7.844  1.00  0.710          H  
ATOM   6383  HG  SER A 404     -17.847   6.622   5.878  1.00  0.710          H  
ATOM   6384  N   PHE A 405     -18.446   3.089   8.148  1.00  0.430          N  
ATOM   6385  CA  PHE A 405     -18.399   1.707   7.707  1.00  0.470          C  
ATOM   6386  C   PHE A 405     -19.674   0.986   8.064  1.00  0.480          C  
ATOM   6387  O   PHE A 405     -20.270   0.311   7.218  1.00  0.510          O  
ATOM   6388  CB  PHE A 405     -17.262   0.937   8.357  1.00  0.640          C  
ATOM   6389  CG  PHE A 405     -17.307  -0.517   8.016  1.00  0.640          C  
ATOM   6390  CD1 PHE A 405     -16.845  -0.963   6.822  1.00  0.640          C  
ATOM   6391  CD2 PHE A 405     -17.841  -1.440   8.890  1.00  0.640          C  
ATOM   6392  CE1 PHE A 405     -16.890  -2.272   6.493  1.00  0.640          C  
ATOM   6393  CE2 PHE A 405     -17.890  -2.753   8.570  1.00  0.640          C  
ATOM   6394  CZ  PHE A 405     -17.413  -3.171   7.368  1.00  0.640          C  
ATOM   6395  H   PHE A 405     -17.698   3.454   8.749  1.00  0.520          H  
ATOM   6396  HA  PHE A 405     -18.282   1.686   6.626  1.00  0.560          H  
ATOM   6397 1HB  PHE A 405     -16.311   1.345   8.050  1.00  0.770          H  
ATOM   6398 2HB  PHE A 405     -17.322   1.040   9.440  1.00  0.770          H  
ATOM   6399  HD1 PHE A 405     -16.444  -0.266   6.131  1.00  0.770          H  
ATOM   6400  HD2 PHE A 405     -18.227  -1.104   9.848  1.00  0.770          H  
ATOM   6401  HE1 PHE A 405     -16.508  -2.601   5.525  1.00  0.770          H  
ATOM   6402  HE2 PHE A 405     -18.309  -3.459   9.260  1.00  0.770          H  
ATOM   6403  HZ  PHE A 405     -17.452  -4.212   7.099  1.00  0.770          H  
ATOM   6404  N   TRP A 406     -20.092   1.108   9.325  1.00  0.470          N  
ATOM   6405  CA  TRP A 406     -21.282   0.407   9.741  1.00  0.510          C  
ATOM   6406  C   TRP A 406     -22.524   0.951   9.050  1.00  0.510          C  
ATOM   6407  O   TRP A 406     -23.387   0.188   8.623  1.00  0.540          O  
ATOM   6408  CB  TRP A 406     -21.414   0.435  11.266  1.00  0.700          C  
ATOM   6409  CG  TRP A 406     -20.364  -0.441  11.905  1.00  0.700          C  
ATOM   6410  CD1 TRP A 406     -19.348  -0.055  12.732  1.00  0.700          C  
ATOM   6411  CD2 TRP A 406     -20.187  -1.864  11.705  1.00  0.700          C  
ATOM   6412  NE1 TRP A 406     -18.569  -1.134  13.049  1.00  0.700          N  
ATOM   6413  CE2 TRP A 406     -19.056  -2.237  12.416  1.00  0.700          C  
ATOM   6414  CE3 TRP A 406     -20.877  -2.831  10.973  1.00  0.700          C  
ATOM   6415  CZ2 TRP A 406     -18.586  -3.533  12.400  1.00  0.700          C  
ATOM   6416  CZ3 TRP A 406     -20.418  -4.113  10.964  1.00  0.700          C  
ATOM   6417  CH2 TRP A 406     -19.300  -4.452  11.650  1.00  0.700          C  
ATOM   6418  H   TRP A 406     -19.545   1.662   9.998  1.00  0.560          H  
ATOM   6419  HA  TRP A 406     -21.161  -0.619   9.438  1.00  0.610          H  
ATOM   6420 1HB  TRP A 406     -21.269   1.461  11.618  1.00  0.840          H  
ATOM   6421 2HB  TRP A 406     -22.395   0.122  11.570  1.00  0.840          H  
ATOM   6422  HD1 TRP A 406     -19.173   0.961  13.082  1.00  0.840          H  
ATOM   6423  HE1 TRP A 406     -17.737  -1.135  13.653  1.00  0.840          H  
ATOM   6424  HE3 TRP A 406     -21.759  -2.574  10.416  1.00  0.840          H  
ATOM   6425  HZ2 TRP A 406     -17.692  -3.833  12.944  1.00  0.840          H  
ATOM   6426  HZ3 TRP A 406     -20.966  -4.852  10.384  1.00  0.840          H  
ATOM   6427  HH2 TRP A 406     -18.967  -5.467  11.599  1.00  0.840          H  
ATOM   6428  N   ALA A 407     -22.599   2.253   8.835  1.00  0.530          N  
ATOM   6429  CA  ALA A 407     -23.758   2.784   8.159  1.00  0.610          C  
ATOM   6430  C   ALA A 407     -23.883   2.128   6.779  1.00  0.620          C  
ATOM   6431  O   ALA A 407     -24.983   1.714   6.396  1.00  0.700          O  
ATOM   6432  CB  ALA A 407     -23.645   4.297   8.058  1.00  0.820          C  
ATOM   6433  H   ALA A 407     -21.881   2.877   9.196  1.00  0.640          H  
ATOM   6434  HA  ALA A 407     -24.635   2.521   8.731  1.00  0.730          H  
ATOM   6435 1HB  ALA A 407     -24.515   4.706   7.567  1.00  0.990          H  
ATOM   6436 2HB  ALA A 407     -23.561   4.712   9.060  1.00  0.990          H  
ATOM   6437 3HB  ALA A 407     -22.753   4.553   7.485  1.00  0.990          H  
ATOM   6438  N   GLU A 408     -22.752   1.944   6.068  1.00  0.590          N  
ATOM   6439  CA  GLU A 408     -22.801   1.250   4.777  1.00  0.670          C  
ATOM   6440  C   GLU A 408     -23.186  -0.222   4.955  1.00  0.650          C  
ATOM   6441  O   GLU A 408     -24.042  -0.747   4.236  1.00  0.740          O  
ATOM   6442  CB  GLU A 408     -21.435   1.320   4.073  1.00  0.910          C  
ATOM   6443  CG  GLU A 408     -21.050   2.671   3.488  1.00  0.910          C  
ATOM   6444  CD  GLU A 408     -21.804   3.000   2.209  1.00  0.910          C  
ATOM   6445  OE1 GLU A 408     -21.758   2.195   1.299  1.00  0.910          O  
ATOM   6446  OE2 GLU A 408     -22.417   4.030   2.138  1.00  0.910          O  
ATOM   6447  H   GLU A 408     -21.870   2.349   6.408  1.00  0.710          H  
ATOM   6448  HA  GLU A 408     -23.549   1.737   4.151  1.00  0.800          H  
ATOM   6449 1HB  GLU A 408     -20.653   1.043   4.780  1.00  1.090          H  
ATOM   6450 2HB  GLU A 408     -21.411   0.589   3.266  1.00  1.090          H  
ATOM   6451 1HG  GLU A 408     -21.264   3.439   4.233  1.00  1.090          H  
ATOM   6452 2HG  GLU A 408     -19.988   2.680   3.295  1.00  1.090          H  
ATOM   6453  N   ALA A 409     -22.622  -0.870   5.984  1.00  0.610          N  
ATOM   6454  CA  ALA A 409     -22.856  -2.285   6.266  1.00  0.660          C  
ATOM   6455  C   ALA A 409     -24.328  -2.579   6.499  1.00  0.710          C  
ATOM   6456  O   ALA A 409     -24.834  -3.628   6.093  1.00  0.760          O  
ATOM   6457  CB  ALA A 409     -22.064  -2.719   7.489  1.00  0.900          C  
ATOM   6458  H   ALA A 409     -21.924  -0.373   6.546  1.00  0.730          H  
ATOM   6459  HA  ALA A 409     -22.522  -2.854   5.400  1.00  0.790          H  
ATOM   6460 1HB  ALA A 409     -22.220  -3.779   7.673  1.00  1.080          H  
ATOM   6461 2HB  ALA A 409     -21.001  -2.523   7.333  1.00  1.080          H  
ATOM   6462 3HB  ALA A 409     -22.419  -2.154   8.330  1.00  1.080          H  
ATOM   6463  N   PHE A 410     -25.031  -1.628   7.102  1.00  0.760          N  
ATOM   6464  CA  PHE A 410     -26.433  -1.804   7.415  1.00  0.870          C  
ATOM   6465  C   PHE A 410     -27.386  -1.167   6.406  1.00  0.960          C  
ATOM   6466  O   PHE A 410     -28.582  -1.044   6.682  1.00  1.220          O  
ATOM   6467  CB  PHE A 410     -26.712  -1.300   8.824  1.00  1.170          C  
ATOM   6468  CG  PHE A 410     -25.956  -2.107   9.846  1.00  1.170          C  
ATOM   6469  CD1 PHE A 410     -24.971  -1.529  10.590  1.00  1.170          C  
ATOM   6470  CD2 PHE A 410     -26.201  -3.463  10.024  1.00  1.170          C  
ATOM   6471  CE1 PHE A 410     -24.261  -2.246  11.499  1.00  1.170          C  
ATOM   6472  CE2 PHE A 410     -25.475  -4.190  10.928  1.00  1.170          C  
ATOM   6473  CZ  PHE A 410     -24.507  -3.584  11.673  1.00  1.170          C  
ATOM   6474  H   PHE A 410     -24.537  -0.795   7.438  1.00  0.910          H  
ATOM   6475  HA  PHE A 410     -26.634  -2.872   7.406  1.00  1.040          H  
ATOM   6476 1HB  PHE A 410     -26.394  -0.257   8.899  1.00  1.410          H  
ATOM   6477 2HB  PHE A 410     -27.777  -1.345   9.047  1.00  1.410          H  
ATOM   6478  HD1 PHE A 410     -24.764  -0.480  10.447  1.00  1.410          H  
ATOM   6479  HD2 PHE A 410     -26.976  -3.958   9.434  1.00  1.410          H  
ATOM   6480  HE1 PHE A 410     -23.495  -1.754  12.076  1.00  1.410          H  
ATOM   6481  HE2 PHE A 410     -25.671  -5.245  11.052  1.00  1.410          H  
ATOM   6482  HZ  PHE A 410     -23.932  -4.164  12.395  1.00  1.410          H  
ATOM   6483  N   GLY A 411     -26.875  -0.810   5.221  1.00  0.940          N  
ATOM   6484  CA  GLY A 411     -27.716  -0.288   4.153  1.00  0.930          C  
ATOM   6485  C   GLY A 411     -28.129   1.185   4.177  1.00  0.970          C  
ATOM   6486  O   GLY A 411     -29.190   1.506   3.644  1.00  1.100          O  
ATOM   6487  H   GLY A 411     -25.871  -0.918   5.042  1.00  1.130          H  
ATOM   6488 1HA  GLY A 411     -27.197  -0.477   3.213  1.00  1.120          H  
ATOM   6489 2HA  GLY A 411     -28.618  -0.895   4.114  1.00  1.120          H  
ATOM   6490  N   ILE A 412     -27.342   2.080   4.780  1.00  1.010          N  
ATOM   6491  CA  ILE A 412     -27.712   3.498   4.812  1.00  1.070          C  
ATOM   6492  C   ILE A 412     -27.010   4.311   3.709  1.00  0.970          C  
ATOM   6493  O   ILE A 412     -25.792   4.436   3.758  1.00  1.390          O  
ATOM   6494  CB  ILE A 412     -27.313   4.108   6.164  1.00  1.470          C  
ATOM   6495  CG1 ILE A 412     -28.045   3.349   7.258  1.00  1.470          C  
ATOM   6496  CG2 ILE A 412     -27.541   5.621   6.195  1.00  1.470          C  
ATOM   6497  CD1 ILE A 412     -27.671   3.696   8.621  1.00  1.470          C  
ATOM   6498  H   ILE A 412     -26.472   1.785   5.237  1.00  1.210          H  
ATOM   6499  HA  ILE A 412     -28.789   3.574   4.740  1.00  1.280          H  
ATOM   6500  HB  ILE A 412     -26.265   3.923   6.318  1.00  1.770          H  
ATOM   6501 1HG1 ILE A 412     -29.094   3.480   7.148  1.00  1.770          H  
ATOM   6502 2HG1 ILE A 412     -27.811   2.289   7.139  1.00  1.770          H  
ATOM   6503 1HG2 ILE A 412     -27.229   6.032   7.143  1.00  1.770          H  
ATOM   6504 2HG2 ILE A 412     -26.962   6.112   5.411  1.00  1.770          H  
ATOM   6505 3HG2 ILE A 412     -28.572   5.837   6.040  1.00  1.770          H  
ATOM   6506 1HD1 ILE A 412     -28.213   3.060   9.265  1.00  1.770          H  
ATOM   6507 2HD1 ILE A 412     -26.626   3.534   8.754  1.00  1.770          H  
ATOM   6508 3HD1 ILE A 412     -27.908   4.727   8.841  1.00  1.770          H  
ATOM   6509  N   PRO A 413     -27.721   4.860   2.699  1.00  1.120          N  
ATOM   6510  CA  PRO A 413     -27.182   5.687   1.632  1.00  1.530          C  
ATOM   6511  C   PRO A 413     -26.832   7.059   2.182  1.00  1.290          C  
ATOM   6512  O   PRO A 413     -27.350   7.447   3.225  1.00  1.570          O  
ATOM   6513  CB  PRO A 413     -28.327   5.781   0.618  1.00  2.290          C  
ATOM   6514  CG  PRO A 413     -29.292   4.690   1.018  1.00  2.290          C  
ATOM   6515  CD  PRO A 413     -29.160   4.594   2.523  1.00  2.290          C  
ATOM   6516  HA  PRO A 413     -26.295   5.196   1.203  1.00  1.840          H  
ATOM   6517 1HB  PRO A 413     -28.752   6.786   0.649  1.00  2.750          H  
ATOM   6518 2HB  PRO A 413     -27.937   5.645  -0.400  1.00  2.750          H  
ATOM   6519 1HG  PRO A 413     -30.308   4.914   0.685  1.00  2.750          H  
ATOM   6520 2HG  PRO A 413     -29.013   3.746   0.528  1.00  2.750          H  
ATOM   6521 1HD  PRO A 413     -29.765   5.368   3.043  1.00  2.750          H  
ATOM   6522 2HD  PRO A 413     -29.454   3.601   2.770  1.00  2.750          H  
ATOM   6523  N   SER A 414     -26.027   7.809   1.440  1.00  1.320          N  
ATOM   6524  CA  SER A 414     -25.685   9.192   1.774  1.00  1.500          C  
ATOM   6525  C   SER A 414     -26.914  10.095   1.713  1.00  1.850          C  
ATOM   6526  O   SER A 414     -27.499  10.464   2.732  1.00  2.080          O  
ATOM   6527  CB  SER A 414     -24.636   9.710   0.807  1.00  2.030          C  
ATOM   6528  OG  SER A 414     -25.158   9.791  -0.501  1.00  2.030          O  
ATOM   6529  H   SER A 414     -25.619   7.417   0.605  1.00  1.580          H  
ATOM   6530  HA  SER A 414     -25.284   9.215   2.788  1.00  1.800          H  
ATOM   6531 1HB  SER A 414     -24.296  10.696   1.132  1.00  2.430          H  
ATOM   6532 2HB  SER A 414     -23.770   9.048   0.823  1.00  2.430          H  
ATOM   6533  HG  SER A 414     -24.430  10.110  -1.057  1.00  2.430          H  
ATOM   6534  N   TRP A 415     -27.297  10.484   0.499  1.00  2.440          N  
ATOM   6535  CA  TRP A 415     -28.443  11.366   0.286  1.00  3.120          C  
ATOM   6536  C   TRP A 415     -29.742  10.880   0.944  1.00  3.070          C  
ATOM   6537  O   TRP A 415     -30.542  11.683   1.437  1.00  3.650          O  
ATOM   6538  CB  TRP A 415     -28.706  11.517  -1.216  1.00  4.100          C  
ATOM   6539  CG  TRP A 415     -29.233  10.265  -1.885  1.00  4.100          C  
ATOM   6540  CD1 TRP A 415     -28.493   9.285  -2.472  1.00  4.100          C  
ATOM   6541  CD2 TRP A 415     -30.624   9.861  -2.041  1.00  4.100          C  
ATOM   6542  NE1 TRP A 415     -29.320   8.299  -2.962  1.00  4.100          N  
ATOM   6543  CE2 TRP A 415     -30.620   8.637  -2.706  1.00  4.100          C  
ATOM   6544  CE3 TRP A 415     -31.851  10.431  -1.664  1.00  4.100          C  
ATOM   6545  CZ2 TRP A 415     -31.791   7.965  -3.004  1.00  4.100          C  
ATOM   6546  CZ3 TRP A 415     -33.018   9.755  -1.957  1.00  4.100          C  
ATOM   6547  CH2 TRP A 415     -32.990   8.553  -2.610  1.00  4.100          C  
ATOM   6548  H   TRP A 415     -26.755  10.160  -0.294  1.00  2.930          H  
ATOM   6549  HA  TRP A 415     -28.193  12.342   0.697  1.00  3.740          H  
ATOM   6550 1HB  TRP A 415     -29.396  12.336  -1.398  1.00  4.920          H  
ATOM   6551 2HB  TRP A 415     -27.778  11.764  -1.696  1.00  4.920          H  
ATOM   6552  HD1 TRP A 415     -27.403   9.282  -2.539  1.00  4.920          H  
ATOM   6553  HE1 TRP A 415     -29.018   7.461  -3.439  1.00  4.920          H  
ATOM   6554  HE3 TRP A 415     -31.880  11.386  -1.138  1.00  4.920          H  
ATOM   6555  HZ2 TRP A 415     -31.792   7.006  -3.522  1.00  4.920          H  
ATOM   6556  HZ3 TRP A 415     -33.962  10.202  -1.653  1.00  4.920          H  
ATOM   6557  HH2 TRP A 415     -33.929   8.047  -2.826  1.00  4.920          H  
ATOM   6558  N   ASN A 416     -29.962   9.566   1.002  1.00  2.910          N  
ATOM   6559  CA  ASN A 416     -31.207   9.048   1.545  1.00  3.270          C  
ATOM   6560  C   ASN A 416     -31.107   8.944   3.041  1.00  3.190          C  
ATOM   6561  O   ASN A 416     -31.016   7.851   3.596  1.00  3.650          O  
ATOM   6562  CB  ASN A 416     -31.557   7.706   0.952  1.00  4.430          C  
ATOM   6563  CG  ASN A 416     -32.965   7.278   1.230  1.00  4.430          C  
ATOM   6564  OD1 ASN A 416     -33.799   8.054   1.714  1.00  4.430          O  
ATOM   6565  ND2 ASN A 416     -33.262   6.039   0.913  1.00  4.430          N  
ATOM   6566  H   ASN A 416     -29.288   8.921   0.623  1.00  3.490          H  
ATOM   6567  HA  ASN A 416     -32.009   9.751   1.320  1.00  3.920          H  
ATOM   6568 1HB  ASN A 416     -31.371   7.693  -0.105  1.00  5.320          H  
ATOM   6569 2HB  ASN A 416     -30.918   6.986   1.398  1.00  5.320          H  
ATOM   6570 1HD2 ASN A 416     -34.188   5.692   1.065  1.00  5.320          H  
ATOM   6571 2HD2 ASN A 416     -32.567   5.444   0.516  1.00  5.320          H  
ATOM   6572  N   PHE A 417     -31.126  10.092   3.689  1.00  3.040          N  
ATOM   6573  CA  PHE A 417     -30.946  10.146   5.122  1.00  3.280          C  
ATOM   6574  C   PHE A 417     -31.990   9.275   5.791  1.00  3.450          C  
ATOM   6575  O   PHE A 417     -33.181   9.351   5.479  1.00  3.790          O  
ATOM   6576  CB  PHE A 417     -31.062  11.580   5.624  1.00  4.500          C  
ATOM   6577  CG  PHE A 417     -30.756  11.755   7.089  1.00  4.500          C  
ATOM   6578  CD1 PHE A 417     -29.435  11.832   7.527  1.00  4.500          C  
ATOM   6579  CD2 PHE A 417     -31.773  11.850   8.030  1.00  4.500          C  
ATOM   6580  CE1 PHE A 417     -29.147  12.012   8.864  1.00  4.500          C  
ATOM   6581  CE2 PHE A 417     -31.480  12.025   9.366  1.00  4.500          C  
ATOM   6582  CZ  PHE A 417     -30.165  12.113   9.779  1.00  4.500          C  
ATOM   6583  H   PHE A 417     -31.191  10.931   3.111  1.00  3.650          H  
ATOM   6584  HA  PHE A 417     -29.956   9.757   5.365  1.00  3.940          H  
ATOM   6585 1HB  PHE A 417     -30.381  12.208   5.052  1.00  5.400          H  
ATOM   6586 2HB  PHE A 417     -32.071  11.943   5.441  1.00  5.400          H  
ATOM   6587  HD1 PHE A 417     -28.623  11.755   6.800  1.00  5.400          H  
ATOM   6588  HD2 PHE A 417     -32.814  11.782   7.703  1.00  5.400          H  
ATOM   6589  HE1 PHE A 417     -28.110  12.075   9.197  1.00  5.400          H  
ATOM   6590  HE2 PHE A 417     -32.283  12.098  10.097  1.00  5.400          H  
ATOM   6591  HZ  PHE A 417     -29.934  12.255  10.835  1.00  5.400          H  
ATOM   6592  N   VAL A 418     -31.519   8.447   6.705  1.00  3.610          N  
ATOM   6593  CA  VAL A 418     -32.331   7.510   7.456  1.00  4.040          C  
ATOM   6594  C   VAL A 418     -32.808   8.147   8.760  1.00  3.960          C  
ATOM   6595  O   VAL A 418     -31.992   8.656   9.521  1.00  4.400          O  
ATOM   6596  CB  VAL A 418     -31.490   6.236   7.648  1.00  5.480          C  
ATOM   6597  CG1 VAL A 418     -32.154   5.290   8.457  1.00  5.480          C  
ATOM   6598  CG2 VAL A 418     -31.291   5.592   6.266  1.00  5.480          C  
ATOM   6599  H   VAL A 418     -30.526   8.480   6.886  1.00  4.330          H  
ATOM   6600  HA  VAL A 418     -33.208   7.253   6.858  1.00  4.850          H  
ATOM   6601  HB  VAL A 418     -30.543   6.491   8.116  1.00  6.580          H  
ATOM   6602 1HG1 VAL A 418     -31.554   4.410   8.551  1.00  6.580          H  
ATOM   6603 2HG1 VAL A 418     -32.372   5.692   9.447  1.00  6.580          H  
ATOM   6604 3HG1 VAL A 418     -33.032   5.068   7.950  1.00  6.580          H  
ATOM   6605 1HG2 VAL A 418     -30.719   4.693   6.349  1.00  6.580          H  
ATOM   6606 2HG2 VAL A 418     -32.267   5.352   5.839  1.00  6.580          H  
ATOM   6607 3HG2 VAL A 418     -30.782   6.284   5.603  1.00  6.580          H  
ATOM   6608  N   GLY A 419     -34.128   8.100   9.014  1.00  3.910          N  
ATOM   6609  CA  GLY A 419     -34.744   8.739  10.164  1.00  4.300          C  
ATOM   6610  C   GLY A 419     -34.798   7.911  11.441  1.00  4.350          C  
ATOM   6611  O   GLY A 419     -34.022   6.978  11.643  1.00  4.380          O  
ATOM   6612  H   GLY A 419     -34.783   7.634   8.377  1.00  4.690          H  
ATOM   6613 1HA  GLY A 419     -34.223   9.674  10.366  1.00  5.160          H  
ATOM   6614 2HA  GLY A 419     -35.762   9.016   9.887  1.00  5.160          H  
ATOM   6615  N   ASP A 420     -35.753   8.271  12.304  1.00  4.800          N  
ATOM   6616  CA  ASP A 420     -35.858   7.725  13.650  1.00  5.310          C  
ATOM   6617  C   ASP A 420     -36.630   6.425  13.885  1.00  5.270          C  
ATOM   6618  O   ASP A 420     -36.253   5.653  14.767  1.00  5.820          O  
ATOM   6619  CB  ASP A 420     -36.619   8.768  14.468  1.00  7.230          C  
ATOM   6620  CG  ASP A 420     -35.930  10.099  14.555  1.00  7.230          C  
ATOM   6621  OD1 ASP A 420     -35.021  10.259  15.324  1.00  7.230          O  
ATOM   6622  OD2 ASP A 420     -36.305  10.953  13.779  1.00  7.230          O  
ATOM   6623  H   ASP A 420     -36.370   9.033  12.043  1.00  5.760          H  
ATOM   6624  HA  ASP A 420     -34.849   7.584  14.030  1.00  6.370          H  
ATOM   6625 1HB  ASP A 420     -37.608   8.915  14.037  1.00  8.680          H  
ATOM   6626 2HB  ASP A 420     -36.765   8.386  15.479  1.00  8.680          H  
ATOM   6627  N   LEU A 421     -37.746   6.199  13.182  1.00  4.970          N  
ATOM   6628  CA  LEU A 421     -38.533   5.021  13.556  1.00  5.160          C  
ATOM   6629  C   LEU A 421     -39.352   4.254  12.520  1.00  4.740          C  
ATOM   6630  O   LEU A 421     -39.112   3.071  12.284  1.00  4.570          O  
ATOM   6631  CB  LEU A 421     -39.468   5.438  14.714  1.00  7.150          C  
ATOM   6632  CG  LEU A 421     -40.466   4.380  15.292  1.00  7.150          C  
ATOM   6633  CD1 LEU A 421     -39.727   3.176  15.826  1.00  7.150          C  
ATOM   6634  CD2 LEU A 421     -41.255   5.043  16.406  1.00  7.150          C  
ATOM   6635  H   LEU A 421     -38.036   6.834  12.453  1.00  5.960          H  
ATOM   6636  HA  LEU A 421     -37.822   4.306  13.959  1.00  6.190          H  
ATOM   6637 1HB  LEU A 421     -38.843   5.764  15.545  1.00  8.580          H  
ATOM   6638 2HB  LEU A 421     -40.059   6.290  14.390  1.00  8.580          H  
ATOM   6639  HG  LEU A 421     -41.153   4.048  14.519  1.00  8.580          H  
ATOM   6640 1HD1 LEU A 421     -40.443   2.465  16.233  1.00  8.580          H  
ATOM   6641 2HD1 LEU A 421     -39.176   2.699  15.026  1.00  8.580          H  
ATOM   6642 3HD1 LEU A 421     -39.035   3.484  16.608  1.00  8.580          H  
ATOM   6643 1HD2 LEU A 421     -41.971   4.335  16.823  1.00  8.580          H  
ATOM   6644 2HD2 LEU A 421     -40.574   5.373  17.190  1.00  8.580          H  
ATOM   6645 3HD2 LEU A 421     -41.783   5.898  16.012  1.00  8.580          H  
ATOM   6646  N   PHE A 422     -40.393   4.898  11.999  1.00  4.970          N  
ATOM   6647  CA  PHE A 422     -41.477   4.183  11.328  1.00  5.120          C  
ATOM   6648  C   PHE A 422     -41.277   3.531   9.958  1.00  4.810          C  
ATOM   6649  O   PHE A 422     -41.967   2.550   9.669  1.00  4.860          O  
ATOM   6650  CB  PHE A 422     -42.680   5.113  11.220  1.00  7.110          C  
ATOM   6651  CG  PHE A 422     -43.338   5.382  12.542  1.00  7.110          C  
ATOM   6652  CD1 PHE A 422     -43.237   6.629  13.144  1.00  7.110          C  
ATOM   6653  CD2 PHE A 422     -44.049   4.386  13.195  1.00  7.110          C  
ATOM   6654  CE1 PHE A 422     -43.843   6.873  14.357  1.00  7.110          C  
ATOM   6655  CE2 PHE A 422     -44.649   4.629  14.411  1.00  7.110          C  
ATOM   6656  CZ  PHE A 422     -44.548   5.874  14.990  1.00  7.110          C  
ATOM   6657  H   PHE A 422     -40.486   5.888  12.159  1.00  5.960          H  
ATOM   6658  HA  PHE A 422     -41.759   3.376  12.005  1.00  6.140          H  
ATOM   6659 1HB  PHE A 422     -42.367   6.061  10.787  1.00  8.530          H  
ATOM   6660 2HB  PHE A 422     -43.417   4.674  10.551  1.00  8.530          H  
ATOM   6661  HD1 PHE A 422     -42.683   7.426  12.651  1.00  8.530          H  
ATOM   6662  HD2 PHE A 422     -44.132   3.398  12.736  1.00  8.530          H  
ATOM   6663  HE1 PHE A 422     -43.762   7.857  14.819  1.00  8.530          H  
ATOM   6664  HE2 PHE A 422     -45.207   3.839  14.915  1.00  8.530          H  
ATOM   6665  HZ  PHE A 422     -45.025   6.068  15.950  1.00  8.530          H  
ATOM   6666  N   ARG A 423     -40.418   4.052   9.085  1.00  4.860          N  
ATOM   6667  CA  ARG A 423     -40.314   3.397   7.779  1.00  5.010          C  
ATOM   6668  C   ARG A 423     -39.309   2.259   7.855  1.00  4.560          C  
ATOM   6669  O   ARG A 423     -38.346   2.338   8.620  1.00  4.850          O  
ATOM   6670  CB  ARG A 423     -39.907   4.382   6.707  1.00  6.950          C  
ATOM   6671  CG  ARG A 423     -40.911   5.503   6.485  1.00  6.950          C  
ATOM   6672  CD  ARG A 423     -40.434   6.459   5.475  1.00  6.950          C  
ATOM   6673  NE  ARG A 423     -39.197   7.091   5.913  1.00  6.950          N  
ATOM   6674  CZ  ARG A 423     -38.428   7.916   5.166  1.00  6.950          C  
ATOM   6675  NH1 ARG A 423     -38.782   8.256   3.934  1.00  6.950          N  
ATOM   6676  NH2 ARG A 423     -37.305   8.370   5.685  1.00  6.950          N  
ATOM   6677  H   ARG A 423     -39.829   4.873   9.302  1.00  5.830          H  
ATOM   6678  HA  ARG A 423     -41.287   2.987   7.512  1.00  6.010          H  
ATOM   6679 1HB  ARG A 423     -38.952   4.819   6.967  1.00  8.340          H  
ATOM   6680 2HB  ARG A 423     -39.776   3.860   5.761  1.00  8.340          H  
ATOM   6681 1HG  ARG A 423     -41.862   5.088   6.160  1.00  8.340          H  
ATOM   6682 2HG  ARG A 423     -41.049   6.046   7.423  1.00  8.340          H  
ATOM   6683 1HD  ARG A 423     -40.248   5.940   4.536  1.00  8.340          H  
ATOM   6684 2HD  ARG A 423     -41.185   7.234   5.330  1.00  8.340          H  
ATOM   6685  HE  ARG A 423     -38.877   6.887   6.889  1.00  8.340          H  
ATOM   6686 1HH1 ARG A 423     -39.640   7.908   3.536  1.00  8.340          H  
ATOM   6687 2HH1 ARG A 423     -38.189   8.870   3.389  1.00  8.340          H  
ATOM   6688 1HH2 ARG A 423     -37.020   8.040   6.622  1.00  8.340          H  
ATOM   6689 2HH2 ARG A 423     -36.699   8.985   5.154  1.00  8.340          H  
ATOM   6690  N   SER A 424     -39.432   1.243   6.998  1.00  4.260          N  
ATOM   6691  CA  SER A 424     -38.445   0.162   7.042  1.00  4.290          C  
ATOM   6692  C   SER A 424     -37.040   0.689   6.765  1.00  3.700          C  
ATOM   6693  O   SER A 424     -36.057   0.206   7.330  1.00  3.850          O  
ATOM   6694  CB  SER A 424     -38.782  -0.887   6.011  1.00  5.990          C  
ATOM   6695  OG  SER A 424     -38.598  -0.380   4.717  1.00  5.990          O  
ATOM   6696  H   SER A 424     -40.212   1.189   6.356  1.00  5.110          H  
ATOM   6697  HA  SER A 424     -38.463  -0.286   8.037  1.00  5.150          H  
ATOM   6698 1HB  SER A 424     -38.148  -1.761   6.158  1.00  7.190          H  
ATOM   6699 2HB  SER A 424     -39.816  -1.204   6.137  1.00  7.190          H  
ATOM   6700  HG  SER A 424     -38.888  -1.073   4.113  1.00  7.190          H  
ATOM   6701  N   SER A 425     -36.957   1.771   5.996  1.00  3.510          N  
ATOM   6702  CA  SER A 425     -35.704   2.433   5.695  1.00  3.500          C  
ATOM   6703  C   SER A 425     -35.096   3.038   6.959  1.00  2.790          C  
ATOM   6704  O   SER A 425     -33.884   3.030   7.155  1.00  3.190          O  
ATOM   6705  CB  SER A 425     -35.943   3.550   4.697  1.00  4.900          C  
ATOM   6706  OG  SER A 425     -36.394   3.049   3.467  1.00  4.900          O  
ATOM   6707  H   SER A 425     -37.789   2.093   5.528  1.00  4.210          H  
ATOM   6708  HA  SER A 425     -35.010   1.702   5.280  1.00  4.200          H  
ATOM   6709 1HB  SER A 425     -36.680   4.247   5.104  1.00  5.880          H  
ATOM   6710 2HB  SER A 425     -35.017   4.107   4.549  1.00  5.880          H  
ATOM   6711  HG  SER A 425     -36.425   3.802   2.869  1.00  5.880          H  
ATOM   6712  N   ASP A 426     -35.947   3.569   7.847  1.00  2.490          N  
ATOM   6713  CA  ASP A 426     -35.529   4.259   9.068  1.00  2.680          C  
ATOM   6714  C   ASP A 426     -34.823   3.287   9.988  1.00  2.460          C  
ATOM   6715  O   ASP A 426     -33.817   3.614  10.628  1.00  2.530          O  
ATOM   6716  CB  ASP A 426     -36.729   4.909   9.743  1.00  3.680          C  
ATOM   6717  CG  ASP A 426     -37.258   6.134   8.932  1.00  3.680          C  
ATOM   6718  OD1 ASP A 426     -36.487   6.785   8.191  1.00  3.680          O  
ATOM   6719  OD2 ASP A 426     -38.456   6.372   8.993  1.00  3.680          O  
ATOM   6720  H   ASP A 426     -36.944   3.475   7.705  1.00  2.990          H  
ATOM   6721  HA  ASP A 426     -34.869   5.066   8.819  1.00  3.220          H  
ATOM   6722 1HB  ASP A 426     -37.524   4.187   9.886  1.00  4.410          H  
ATOM   6723 2HB  ASP A 426     -36.430   5.246  10.738  1.00  4.410          H  
ATOM   6724  N   SER A 427     -35.292   2.037   9.961  1.00  2.550          N  
ATOM   6725  CA  SER A 427     -34.730   1.004  10.824  1.00  2.690          C  
ATOM   6726  C   SER A 427     -33.249   0.739  10.525  1.00  2.610          C  
ATOM   6727  O   SER A 427     -32.530   0.217  11.375  1.00  2.740          O  
ATOM   6728  CB  SER A 427     -35.484  -0.314  10.715  1.00  3.710          C  
ATOM   6729  OG  SER A 427     -35.198  -0.992   9.521  1.00  3.710          O  
ATOM   6730  H   SER A 427     -36.131   1.854   9.397  1.00  3.060          H  
ATOM   6731  HA  SER A 427     -34.809   1.345  11.846  1.00  3.230          H  
ATOM   6732 1HB  SER A 427     -35.227  -0.943  11.565  1.00  4.450          H  
ATOM   6733 2HB  SER A 427     -36.555  -0.115  10.768  1.00  4.450          H  
ATOM   6734  HG  SER A 427     -35.629  -0.505   8.800  1.00  4.450          H  
ATOM   6735  N   ALA A 428     -32.741   1.131   9.350  1.00  2.690          N  
ATOM   6736  CA  ALA A 428     -31.338   0.875   9.028  1.00  2.900          C  
ATOM   6737  C   ALA A 428     -30.412   1.542  10.054  1.00  2.630          C  
ATOM   6738  O   ALA A 428     -29.327   1.018  10.362  1.00  2.510          O  
ATOM   6739  CB  ALA A 428     -31.021   1.368   7.625  1.00  3.980          C  
ATOM   6740  H   ALA A 428     -33.322   1.628   8.668  1.00  3.230          H  
ATOM   6741  HA  ALA A 428     -31.172  -0.202   9.066  1.00  3.480          H  
ATOM   6742 1HB  ALA A 428     -29.985   1.141   7.383  1.00  4.770          H  
ATOM   6743 2HB  ALA A 428     -31.672   0.864   6.915  1.00  4.770          H  
ATOM   6744 3HB  ALA A 428     -31.187   2.427   7.563  1.00  4.770          H  
ATOM   6745  N   ALA A 429     -30.836   2.705  10.585  1.00  2.830          N  
ATOM   6746  CA  ALA A 429     -30.045   3.460  11.539  1.00  3.200          C  
ATOM   6747  C   ALA A 429     -30.054   2.815  12.895  1.00  3.020          C  
ATOM   6748  O   ALA A 429     -29.217   3.150  13.727  1.00  3.410          O  
ATOM   6749  CB  ALA A 429     -30.544   4.894  11.659  1.00  4.330          C  
ATOM   6750  H   ALA A 429     -31.751   3.096  10.326  1.00  3.400          H  
ATOM   6751  HA  ALA A 429     -29.021   3.484  11.203  1.00  3.840          H  
ATOM   6752 1HB  ALA A 429     -29.924   5.440  12.370  1.00  5.200          H  
ATOM   6753 2HB  ALA A 429     -30.486   5.382  10.701  1.00  5.200          H  
ATOM   6754 3HB  ALA A 429     -31.583   4.898  12.008  1.00  5.200          H  
ATOM   6755  N   MET A 430     -30.984   1.906  13.166  1.00  2.630          N  
ATOM   6756  CA  MET A 430     -31.020   1.314  14.484  1.00  2.500          C  
ATOM   6757  C   MET A 430     -29.767   0.480  14.659  1.00  1.960          C  
ATOM   6758  O   MET A 430     -29.085   0.592  15.680  1.00  2.090          O  
ATOM   6759  CB  MET A 430     -32.302   0.513  14.656  1.00  3.550          C  
ATOM   6760  CG  MET A 430     -33.549   1.411  14.681  1.00  3.550          C  
ATOM   6761  SD  MET A 430     -35.100   0.504  14.766  1.00  3.550          S  
ATOM   6762  CE  MET A 430     -36.279   1.835  14.449  1.00  3.550          C  
ATOM   6763  H   MET A 430     -31.630   1.576  12.449  1.00  3.160          H  
ATOM   6764  HA  MET A 430     -30.999   2.107  15.233  1.00  3.000          H  
ATOM   6765 1HB  MET A 430     -32.403  -0.206  13.842  1.00  4.260          H  
ATOM   6766 2HB  MET A 430     -32.258  -0.049  15.587  1.00  4.260          H  
ATOM   6767 1HG  MET A 430     -33.491   2.072  15.545  1.00  4.260          H  
ATOM   6768 2HG  MET A 430     -33.558   2.036  13.789  1.00  4.260          H  
ATOM   6769 1HE  MET A 430     -37.288   1.432  14.459  1.00  4.260          H  
ATOM   6770 2HE  MET A 430     -36.186   2.604  15.220  1.00  4.260          H  
ATOM   6771 3HE  MET A 430     -36.090   2.288  13.478  1.00  4.260          H  
ATOM   6772  N   ASP A 431     -29.430  -0.314  13.639  1.00  1.600          N  
ATOM   6773  CA  ASP A 431     -28.256  -1.165  13.719  1.00  1.380          C  
ATOM   6774  C   ASP A 431     -26.986  -0.355  13.550  1.00  1.240          C  
ATOM   6775  O   ASP A 431     -25.994  -0.611  14.242  1.00  1.210          O  
ATOM   6776  CB  ASP A 431     -28.314  -2.263  12.675  1.00  2.020          C  
ATOM   6777  CG  ASP A 431     -29.388  -3.297  12.953  1.00  2.020          C  
ATOM   6778  OD1 ASP A 431     -29.852  -3.395  14.071  1.00  2.020          O  
ATOM   6779  OD2 ASP A 431     -29.778  -3.957  12.033  1.00  2.020          O  
ATOM   6780  H   ASP A 431     -30.036  -0.355  12.827  1.00  1.920          H  
ATOM   6781  HA  ASP A 431     -28.234  -1.634  14.701  1.00  1.660          H  
ATOM   6782 1HB  ASP A 431     -28.488  -1.819  11.692  1.00  2.420          H  
ATOM   6783 2HB  ASP A 431     -27.356  -2.766  12.643  1.00  2.420          H  
ATOM   6784  N   ALA A 432     -26.989   0.630  12.639  1.00  1.230          N  
ATOM   6785  CA  ALA A 432     -25.781   1.424  12.482  1.00  1.190          C  
ATOM   6786  C   ALA A 432     -25.476   2.175  13.767  1.00  1.070          C  
ATOM   6787  O   ALA A 432     -24.310   2.288  14.159  1.00  1.040          O  
ATOM   6788  CB  ALA A 432     -25.912   2.381  11.325  1.00  1.680          C  
ATOM   6789  H   ALA A 432     -27.809   0.801  12.044  1.00  1.480          H  
ATOM   6790  HA  ALA A 432     -24.953   0.749  12.295  1.00  1.430          H  
ATOM   6791 1HB  ALA A 432     -24.987   2.944  11.210  1.00  2.020          H  
ATOM   6792 2HB  ALA A 432     -26.112   1.804  10.427  1.00  2.020          H  
ATOM   6793 3HB  ALA A 432     -26.730   3.065  11.511  1.00  2.020          H  
ATOM   6794  N   SER A 433     -26.520   2.697  14.427  1.00  1.040          N  
ATOM   6795  CA  SER A 433     -26.354   3.421  15.666  1.00  0.980          C  
ATOM   6796  C   SER A 433     -25.835   2.504  16.743  1.00  0.950          C  
ATOM   6797  O   SER A 433     -24.876   2.850  17.440  1.00  0.910          O  
ATOM   6798  CB  SER A 433     -27.628   4.062  16.109  1.00  1.400          C  
ATOM   6799  OG  SER A 433     -27.386   4.742  17.284  1.00  1.400          O  
ATOM   6800  H   SER A 433     -27.470   2.618  14.065  1.00  1.250          H  
ATOM   6801  HA  SER A 433     -25.625   4.211  15.515  1.00  1.180          H  
ATOM   6802 1HB  SER A 433     -27.989   4.740  15.343  1.00  1.680          H  
ATOM   6803 2HB  SER A 433     -28.396   3.305  16.272  1.00  1.680          H  
ATOM   6804  HG  SER A 433     -28.170   5.283  17.472  1.00  1.680          H  
ATOM   6805  N   TYR A 434     -26.423   1.309  16.871  1.00  1.000          N  
ATOM   6806  CA  TYR A 434     -25.939   0.378  17.868  1.00  1.010          C  
ATOM   6807  C   TYR A 434     -24.468   0.058  17.703  1.00  0.890          C  
ATOM   6808  O   TYR A 434     -23.735   0.014  18.700  1.00  0.860          O  
ATOM   6809  CB  TYR A 434     -26.685  -0.934  17.812  1.00  1.410          C  
ATOM   6810  CG  TYR A 434     -27.950  -1.050  18.634  1.00  1.410          C  
ATOM   6811  CD1 TYR A 434     -29.171  -1.330  18.034  1.00  1.410          C  
ATOM   6812  CD2 TYR A 434     -27.867  -0.929  20.016  1.00  1.410          C  
ATOM   6813  CE1 TYR A 434     -30.293  -1.484  18.807  1.00  1.410          C  
ATOM   6814  CE2 TYR A 434     -28.982  -1.091  20.782  1.00  1.410          C  
ATOM   6815  CZ  TYR A 434     -30.195  -1.369  20.188  1.00  1.410          C  
ATOM   6816  OH  TYR A 434     -31.313  -1.542  20.966  1.00  1.410          O  
ATOM   6817  H   TYR A 434     -27.237   1.063  16.298  1.00  1.200          H  
ATOM   6818  HA  TYR A 434     -26.075   0.832  18.847  1.00  1.210          H  
ATOM   6819 1HB  TYR A 434     -26.951  -1.127  16.774  1.00  1.690          H  
ATOM   6820 2HB  TYR A 434     -26.008  -1.699  18.095  1.00  1.690          H  
ATOM   6821  HD1 TYR A 434     -29.243  -1.444  16.956  1.00  1.690          H  
ATOM   6822  HD2 TYR A 434     -26.909  -0.723  20.493  1.00  1.690          H  
ATOM   6823  HE1 TYR A 434     -31.250  -1.710  18.337  1.00  1.690          H  
ATOM   6824  HE2 TYR A 434     -28.907  -1.011  21.865  1.00  1.690          H  
ATOM   6825  HH  TYR A 434     -32.064  -1.757  20.408  1.00  1.690          H  
ATOM   6826  N   MET A 435     -24.019  -0.177  16.464  1.00  0.870          N  
ATOM   6827  CA  MET A 435     -22.604  -0.433  16.293  1.00  0.810          C  
ATOM   6828  C   MET A 435     -21.813   0.832  16.594  1.00  0.720          C  
ATOM   6829  O   MET A 435     -20.748   0.745  17.195  1.00  0.690          O  
ATOM   6830  CB  MET A 435     -22.294  -1.018  14.924  1.00  1.160          C  
ATOM   6831  CG  MET A 435     -22.780  -2.465  14.740  1.00  1.160          C  
ATOM   6832  SD  MET A 435     -22.108  -3.635  15.960  1.00  1.160          S  
ATOM   6833  CE  MET A 435     -20.378  -3.775  15.492  1.00  1.160          C  
ATOM   6834  H   MET A 435     -24.664  -0.185  15.665  1.00  1.040          H  
ATOM   6835  HA  MET A 435     -22.304  -1.171  17.031  1.00  0.970          H  
ATOM   6836 1HB  MET A 435     -22.786  -0.409  14.164  1.00  1.390          H  
ATOM   6837 2HB  MET A 435     -21.229  -0.978  14.740  1.00  1.390          H  
ATOM   6838 1HG  MET A 435     -23.871  -2.490  14.784  1.00  1.390          H  
ATOM   6839 2HG  MET A 435     -22.462  -2.808  13.766  1.00  1.390          H  
ATOM   6840 1HE  MET A 435     -19.870  -4.463  16.168  1.00  1.390          H  
ATOM   6841 2HE  MET A 435     -20.318  -4.162  14.483  1.00  1.390          H  
ATOM   6842 3HE  MET A 435     -19.892  -2.800  15.542  1.00  1.390          H  
ATOM   6843  N   GLY A 436     -22.346   2.016  16.245  1.00  0.730          N  
ATOM   6844  CA  GLY A 436     -21.687   3.284  16.547  1.00  0.710          C  
ATOM   6845  C   GLY A 436     -21.488   3.448  18.058  1.00  0.720          C  
ATOM   6846  O   GLY A 436     -20.456   3.953  18.505  1.00  0.710          O  
ATOM   6847  H   GLY A 436     -23.209   2.041  15.692  1.00  0.880          H  
ATOM   6848 1HA  GLY A 436     -20.734   3.340  16.025  1.00  0.850          H  
ATOM   6849 2HA  GLY A 436     -22.315   4.096  16.181  1.00  0.850          H  
ATOM   6850  N   LYS A 437     -22.463   2.992  18.843  1.00  0.790          N  
ATOM   6851  CA  LYS A 437     -22.401   3.063  20.295  1.00  0.850          C  
ATOM   6852  C   LYS A 437     -21.380   2.087  20.860  1.00  0.770          C  
ATOM   6853  O   LYS A 437     -20.567   2.467  21.709  1.00  0.780          O  
ATOM   6854  CB  LYS A 437     -23.777   2.800  20.896  1.00  1.170          C  
ATOM   6855  CG  LYS A 437     -23.839   2.796  22.418  1.00  1.170          C  
ATOM   6856  CD  LYS A 437     -23.534   4.139  23.035  1.00  1.170          C  
ATOM   6857  CE  LYS A 437     -23.751   4.094  24.530  1.00  1.170          C  
ATOM   6858  NZ  LYS A 437     -23.433   5.371  25.156  1.00  1.170          N  
ATOM   6859  H   LYS A 437     -23.309   2.650  18.379  1.00  0.950          H  
ATOM   6860  HA  LYS A 437     -22.088   4.070  20.563  1.00  1.020          H  
ATOM   6861 1HB  LYS A 437     -24.472   3.551  20.526  1.00  1.400          H  
ATOM   6862 2HB  LYS A 437     -24.139   1.833  20.550  1.00  1.400          H  
ATOM   6863 1HG  LYS A 437     -24.840   2.484  22.718  1.00  1.400          H  
ATOM   6864 2HG  LYS A 437     -23.123   2.075  22.798  1.00  1.400          H  
ATOM   6865 1HD  LYS A 437     -22.489   4.402  22.853  1.00  1.400          H  
ATOM   6866 2HD  LYS A 437     -24.177   4.902  22.598  1.00  1.400          H  
ATOM   6867 1HE  LYS A 437     -24.786   3.849  24.726  1.00  1.400          H  
ATOM   6868 2HE  LYS A 437     -23.123   3.320  24.969  1.00  1.400          H  
ATOM   6869 1HZ  LYS A 437     -23.614   5.289  26.150  1.00  1.400          H  
ATOM   6870 2HZ  LYS A 437     -22.463   5.588  24.977  1.00  1.400          H  
ATOM   6871 3HZ  LYS A 437     -24.005   6.104  24.759  1.00  1.400          H  
ATOM   6872  N   LEU A 438     -21.412   0.832  20.408  1.00  0.730          N  
ATOM   6873  CA  LEU A 438     -20.453  -0.144  20.901  1.00  0.710          C  
ATOM   6874  C   LEU A 438     -19.046   0.280  20.496  1.00  0.580          C  
ATOM   6875  O   LEU A 438     -18.095   0.130  21.274  1.00  0.560          O  
ATOM   6876  CB  LEU A 438     -20.793  -1.543  20.362  1.00  1.000          C  
ATOM   6877  CG  LEU A 438     -22.084  -2.221  20.944  1.00  1.000          C  
ATOM   6878  CD1 LEU A 438     -22.414  -3.466  20.120  1.00  1.000          C  
ATOM   6879  CD2 LEU A 438     -21.849  -2.623  22.431  1.00  1.000          C  
ATOM   6880  H   LEU A 438     -22.121   0.561  19.718  1.00  0.880          H  
ATOM   6881  HA  LEU A 438     -20.496  -0.150  21.985  1.00  0.850          H  
ATOM   6882 1HB  LEU A 438     -20.932  -1.459  19.281  1.00  1.200          H  
ATOM   6883 2HB  LEU A 438     -19.949  -2.204  20.546  1.00  1.200          H  
ATOM   6884  HG  LEU A 438     -22.927  -1.527  20.876  1.00  1.200          H  
ATOM   6885 1HD1 LEU A 438     -23.314  -3.940  20.515  1.00  1.200          H  
ATOM   6886 2HD1 LEU A 438     -22.583  -3.175  19.082  1.00  1.200          H  
ATOM   6887 3HD1 LEU A 438     -21.586  -4.171  20.169  1.00  1.200          H  
ATOM   6888 1HD2 LEU A 438     -22.741  -3.100  22.816  1.00  1.200          H  
ATOM   6889 2HD2 LEU A 438     -21.015  -3.320  22.495  1.00  1.200          H  
ATOM   6890 3HD2 LEU A 438     -21.631  -1.751  23.033  1.00  1.200          H  
ATOM   6891  N   SER A 439     -18.923   0.829  19.282  1.00  0.560          N  
ATOM   6892  CA  SER A 439     -17.678   1.327  18.736  1.00  0.560          C  
ATOM   6893  C   SER A 439     -17.158   2.474  19.593  1.00  0.600          C  
ATOM   6894  O   SER A 439     -15.982   2.464  19.956  1.00  0.640          O  
ATOM   6895  CB  SER A 439     -17.882   1.748  17.295  1.00  0.780          C  
ATOM   6896  OG  SER A 439     -16.710   2.259  16.715  1.00  0.780          O  
ATOM   6897  H   SER A 439     -19.743   0.893  18.683  1.00  0.670          H  
ATOM   6898  HA  SER A 439     -16.944   0.522  18.756  1.00  0.670          H  
ATOM   6899 1HB  SER A 439     -18.221   0.887  16.717  1.00  0.940          H  
ATOM   6900 2HB  SER A 439     -18.662   2.478  17.250  1.00  0.940          H  
ATOM   6901  HG  SER A 439     -16.958   2.500  15.808  1.00  0.940          H  
ATOM   6902  N   LEU A 440     -18.025   3.439  19.963  1.00  0.660          N  
ATOM   6903  CA  LEU A 440     -17.596   4.555  20.800  1.00  0.790          C  
ATOM   6904  C   LEU A 440     -17.114   4.032  22.147  1.00  0.700          C  
ATOM   6905  O   LEU A 440     -16.072   4.467  22.643  1.00  0.820          O  
ATOM   6906  CB  LEU A 440     -18.752   5.546  21.083  1.00  1.050          C  
ATOM   6907  CG  LEU A 440     -18.398   6.858  21.947  1.00  1.050          C  
ATOM   6908  CD1 LEU A 440     -17.392   7.768  21.159  1.00  1.050          C  
ATOM   6909  CD2 LEU A 440     -19.696   7.607  22.304  1.00  1.050          C  
ATOM   6910  H   LEU A 440     -18.981   3.436  19.600  1.00  0.790          H  
ATOM   6911  HA  LEU A 440     -16.779   5.061  20.298  1.00  0.950          H  
ATOM   6912 1HB  LEU A 440     -19.170   5.869  20.132  1.00  1.260          H  
ATOM   6913 2HB  LEU A 440     -19.535   5.001  21.614  1.00  1.260          H  
ATOM   6914  HG  LEU A 440     -17.902   6.556  22.874  1.00  1.260          H  
ATOM   6915 1HD1 LEU A 440     -17.141   8.643  21.746  1.00  1.260          H  
ATOM   6916 2HD1 LEU A 440     -16.486   7.226  20.942  1.00  1.260          H  
ATOM   6917 3HD1 LEU A 440     -17.844   8.092  20.229  1.00  1.260          H  
ATOM   6918 1HD2 LEU A 440     -19.461   8.486  22.904  1.00  1.260          H  
ATOM   6919 2HD2 LEU A 440     -20.205   7.912  21.406  1.00  1.260          H  
ATOM   6920 3HD2 LEU A 440     -20.344   6.945  22.874  1.00  1.260          H  
ATOM   6921  N   LEU A 441     -17.862   3.101  22.759  1.00  0.600          N  
ATOM   6922  CA  LEU A 441     -17.442   2.608  24.059  1.00  0.560          C  
ATOM   6923  C   LEU A 441     -16.113   1.865  23.979  1.00  0.550          C  
ATOM   6924  O   LEU A 441     -15.268   2.030  24.861  1.00  0.610          O  
ATOM   6925  CB  LEU A 441     -18.480   1.652  24.667  1.00  0.800          C  
ATOM   6926  CG  LEU A 441     -19.872   2.216  25.103  1.00  0.800          C  
ATOM   6927  CD1 LEU A 441     -20.739   1.049  25.519  1.00  0.800          C  
ATOM   6928  CD2 LEU A 441     -19.741   3.212  26.248  1.00  0.800          C  
ATOM   6929  H   LEU A 441     -18.735   2.772  22.331  1.00  0.720          H  
ATOM   6930  HA  LEU A 441     -17.307   3.462  24.704  1.00  0.670          H  
ATOM   6931 1HB  LEU A 441     -18.666   0.860  23.939  1.00  0.960          H  
ATOM   6932 2HB  LEU A 441     -18.034   1.209  25.538  1.00  0.960          H  
ATOM   6933  HG  LEU A 441     -20.348   2.705  24.252  1.00  0.960          H  
ATOM   6934 1HD1 LEU A 441     -21.721   1.412  25.804  1.00  0.960          H  
ATOM   6935 2HD1 LEU A 441     -20.832   0.359  24.682  1.00  0.960          H  
ATOM   6936 3HD1 LEU A 441     -20.282   0.539  26.365  1.00  0.960          H  
ATOM   6937 1HD2 LEU A 441     -20.726   3.575  26.530  1.00  0.960          H  
ATOM   6938 2HD2 LEU A 441     -19.273   2.735  27.111  1.00  0.960          H  
ATOM   6939 3HD2 LEU A 441     -19.141   4.050  25.923  1.00  0.960          H  
ATOM   6940  N   THR A 442     -15.924   1.062  22.921  1.00  0.540          N  
ATOM   6941  CA  THR A 442     -14.710   0.273  22.701  1.00  0.580          C  
ATOM   6942  C   THR A 442     -13.521   1.217  22.465  1.00  0.560          C  
ATOM   6943  O   THR A 442     -12.421   0.985  22.967  1.00  0.610          O  
ATOM   6944  CB  THR A 442     -14.888  -0.699  21.503  1.00  0.800          C  
ATOM   6945  OG1 THR A 442     -16.004  -1.587  21.757  1.00  0.800          O  
ATOM   6946  CG2 THR A 442     -13.635  -1.561  21.341  1.00  0.800          C  
ATOM   6947  H   THR A 442     -16.685   0.949  22.250  1.00  0.650          H  
ATOM   6948  HA  THR A 442     -14.507  -0.314  23.596  1.00  0.700          H  
ATOM   6949  HB  THR A 442     -15.071  -0.130  20.592  1.00  0.960          H  
ATOM   6950  HG1 THR A 442     -16.841  -1.063  21.715  1.00  0.960          H  
ATOM   6951 1HG2 THR A 442     -13.774  -2.242  20.507  1.00  0.960          H  
ATOM   6952 2HG2 THR A 442     -12.772  -0.943  21.153  1.00  0.960          H  
ATOM   6953 3HG2 THR A 442     -13.466  -2.135  22.249  1.00  0.960          H  
ATOM   6954  N   LEU A 443     -13.757   2.268  21.668  1.00  0.550          N  
ATOM   6955  CA  LEU A 443     -12.797   3.308  21.319  1.00  0.560          C  
ATOM   6956  C   LEU A 443     -12.283   4.041  22.554  1.00  0.600          C  
ATOM   6957  O   LEU A 443     -11.073   4.226  22.711  1.00  0.860          O  
ATOM   6958  CB  LEU A 443     -13.508   4.299  20.359  1.00  0.780          C  
ATOM   6959  CG  LEU A 443     -12.808   5.597  19.890  1.00  0.780          C  
ATOM   6960  CD1 LEU A 443     -11.568   5.298  19.146  1.00  0.780          C  
ATOM   6961  CD2 LEU A 443     -13.811   6.368  18.974  1.00  0.780          C  
ATOM   6962  H   LEU A 443     -14.683   2.348  21.247  1.00  0.660          H  
ATOM   6963  HA  LEU A 443     -11.955   2.839  20.814  1.00  0.670          H  
ATOM   6964 1HB  LEU A 443     -13.792   3.748  19.467  1.00  0.940          H  
ATOM   6965 2HB  LEU A 443     -14.416   4.612  20.839  1.00  0.940          H  
ATOM   6966  HG  LEU A 443     -12.544   6.207  20.752  1.00  0.940          H  
ATOM   6967 1HD1 LEU A 443     -11.118   6.233  18.836  1.00  0.940          H  
ATOM   6968 2HD1 LEU A 443     -10.863   4.754  19.779  1.00  0.940          H  
ATOM   6969 3HD1 LEU A 443     -11.812   4.710  18.286  1.00  0.940          H  
ATOM   6970 1HD2 LEU A 443     -13.375   7.293  18.622  1.00  0.940          H  
ATOM   6971 2HD2 LEU A 443     -14.074   5.754  18.113  1.00  0.940          H  
ATOM   6972 3HD2 LEU A 443     -14.713   6.595  19.535  1.00  0.940          H  
ATOM   6973  N   LEU A 444     -13.202   4.455  23.430  1.00  0.520          N  
ATOM   6974  CA  LEU A 444     -12.824   5.168  24.640  1.00  0.540          C  
ATOM   6975  C   LEU A 444     -12.265   4.240  25.730  1.00  0.540          C  
ATOM   6976  O   LEU A 444     -11.294   4.594  26.418  1.00  0.570          O  
ATOM   6977  CB  LEU A 444     -14.060   5.887  25.184  1.00  0.750          C  
ATOM   6978  CG  LEU A 444     -14.388   7.327  24.697  1.00  0.750          C  
ATOM   6979  CD1 LEU A 444     -13.441   8.319  25.323  1.00  0.750          C  
ATOM   6980  CD2 LEU A 444     -14.301   7.423  23.159  1.00  0.750          C  
ATOM   6981  H   LEU A 444     -14.194   4.309  23.224  1.00  0.620          H  
ATOM   6982  HA  LEU A 444     -12.051   5.885  24.385  1.00  0.650          H  
ATOM   6983 1HB  LEU A 444     -14.926   5.263  24.958  1.00  0.900          H  
ATOM   6984 2HB  LEU A 444     -13.956   5.940  26.254  1.00  0.900          H  
ATOM   6985  HG  LEU A 444     -15.388   7.557  25.007  1.00  0.900          H  
ATOM   6986 1HD1 LEU A 444     -13.698   9.316  24.999  1.00  0.900          H  
ATOM   6987 2HD1 LEU A 444     -13.505   8.270  26.400  1.00  0.900          H  
ATOM   6988 3HD1 LEU A 444     -12.441   8.091  25.016  1.00  0.900          H  
ATOM   6989 1HD2 LEU A 444     -14.560   8.431  22.837  1.00  0.900          H  
ATOM   6990 2HD2 LEU A 444     -13.295   7.199  22.824  1.00  0.900          H  
ATOM   6991 3HD2 LEU A 444     -14.992   6.717  22.714  1.00  0.900          H  
ATOM   6992  N   GLU A 445     -12.818   3.030  25.888  1.00  0.530          N  
ATOM   6993  CA  GLU A 445     -12.330   2.152  26.942  1.00  0.550          C  
ATOM   6994  C   GLU A 445     -11.105   1.380  26.505  1.00  0.550          C  
ATOM   6995  O   GLU A 445     -11.156   0.169  26.249  1.00  0.780          O  
ATOM   6996  CB  GLU A 445     -13.368   1.132  27.403  1.00  0.760          C  
ATOM   6997  CG  GLU A 445     -12.885   0.343  28.657  1.00  0.760          C  
ATOM   6998  CD  GLU A 445     -13.747  -0.763  29.077  1.00  0.760          C  
ATOM   6999  OE1 GLU A 445     -14.038  -1.603  28.279  1.00  0.760          O  
ATOM   7000  OE2 GLU A 445     -14.107  -0.799  30.229  1.00  0.760          O  
ATOM   7001  H   GLU A 445     -13.612   2.724  25.323  1.00  0.640          H  
ATOM   7002  HA  GLU A 445     -12.055   2.763  27.801  1.00  0.660          H  
ATOM   7003 1HB  GLU A 445     -14.290   1.645  27.634  1.00  0.910          H  
ATOM   7004 2HB  GLU A 445     -13.580   0.428  26.596  1.00  0.910          H  
ATOM   7005 1HG  GLU A 445     -11.906  -0.053  28.496  1.00  0.910          H  
ATOM   7006 2HG  GLU A 445     -12.814   1.056  29.479  1.00  0.910          H  
ATOM   7007  N   ASP A 446      -9.985   2.054  26.471  1.00  0.540          N  
ATOM   7008  CA  ASP A 446      -8.775   1.383  26.053  1.00  0.570          C  
ATOM   7009  C   ASP A 446      -8.189   0.649  27.257  1.00  0.550          C  
ATOM   7010  O   ASP A 446      -7.299   1.149  27.952  1.00  0.780          O  
ATOM   7011  CB  ASP A 446      -7.804   2.385  25.422  1.00  0.790          C  
ATOM   7012  CG  ASP A 446      -6.544   1.745  24.826  1.00  0.790          C  
ATOM   7013  OD1 ASP A 446      -6.234   0.627  25.165  1.00  0.790          O  
ATOM   7014  OD2 ASP A 446      -5.876   2.385  24.055  1.00  0.790          O  
ATOM   7015  H   ASP A 446     -10.037   3.053  26.675  1.00  0.650          H  
ATOM   7016  HA  ASP A 446      -9.028   0.643  25.293  1.00  0.680          H  
ATOM   7017 1HB  ASP A 446      -8.329   2.922  24.625  1.00  0.940          H  
ATOM   7018 2HB  ASP A 446      -7.518   3.125  26.166  1.00  0.940          H  
ATOM   7019  N   LYS A 447      -8.750  -0.535  27.520  1.00  0.680          N  
ATOM   7020  CA  LYS A 447      -8.383  -1.352  28.675  1.00  0.640          C  
ATOM   7021  C   LYS A 447      -8.169  -2.839  28.391  1.00  0.610          C  
ATOM   7022  O   LYS A 447      -8.678  -3.412  27.409  1.00  0.620          O  
ATOM   7023  CB  LYS A 447      -9.422  -1.251  29.792  1.00  0.910          C  
ATOM   7024  CG  LYS A 447      -9.586   0.119  30.439  1.00  0.910          C  
ATOM   7025  CD  LYS A 447     -10.558   0.016  31.629  1.00  0.910          C  
ATOM   7026  CE  LYS A 447     -10.762   1.353  32.336  1.00  0.910          C  
ATOM   7027  NZ  LYS A 447     -11.686   1.230  33.524  1.00  0.910          N  
ATOM   7028  H   LYS A 447      -9.505  -0.819  26.891  1.00  0.820          H  
ATOM   7029  HA  LYS A 447      -7.440  -0.967  29.061  1.00  0.770          H  
ATOM   7030 1HB  LYS A 447     -10.391  -1.560  29.401  1.00  1.090          H  
ATOM   7031 2HB  LYS A 447      -9.167  -1.958  30.580  1.00  1.090          H  
ATOM   7032 1HG  LYS A 447      -8.617   0.484  30.778  1.00  1.090          H  
ATOM   7033 2HG  LYS A 447      -9.983   0.826  29.708  1.00  1.090          H  
ATOM   7034 1HD  LYS A 447     -11.529  -0.344  31.278  1.00  1.090          H  
ATOM   7035 2HD  LYS A 447     -10.172  -0.705  32.349  1.00  1.090          H  
ATOM   7036 1HE  LYS A 447      -9.797   1.724  32.678  1.00  1.090          H  
ATOM   7037 2HE  LYS A 447     -11.190   2.071  31.632  1.00  1.090          H  
ATOM   7038 1HZ  LYS A 447     -11.794   2.130  33.964  1.00  1.090          H  
ATOM   7039 2HZ  LYS A 447     -12.602   0.903  33.240  1.00  1.090          H  
ATOM   7040 3HZ  LYS A 447     -11.303   0.578  34.190  1.00  1.090          H  
ATOM   7041  N   ALA A 448      -7.386  -3.453  29.277  1.00  0.700          N  
ATOM   7042  CA  ALA A 448      -7.149  -4.883  29.241  1.00  0.820          C  
ATOM   7043  C   ALA A 448      -8.461  -5.601  29.433  1.00  0.830          C  
ATOM   7044  O   ALA A 448      -9.306  -5.137  30.207  1.00  1.300          O  
ATOM   7045  CB  ALA A 448      -6.170  -5.306  30.319  1.00  1.100          C  
ATOM   7046  H   ALA A 448      -6.975  -2.906  30.020  1.00  0.840          H  
ATOM   7047  HA  ALA A 448      -6.747  -5.149  28.261  1.00  0.980          H  
ATOM   7048 1HB  ALA A 448      -6.017  -6.386  30.257  1.00  1.320          H  
ATOM   7049 2HB  ALA A 448      -5.222  -4.795  30.172  1.00  1.320          H  
ATOM   7050 3HB  ALA A 448      -6.574  -5.052  31.297  1.00  1.320          H  
ATOM   7051  N   ALA A 449      -8.573  -6.749  28.775  1.00  0.700          N  
ATOM   7052  CA  ALA A 449      -9.702  -7.678  28.775  1.00  0.680          C  
ATOM   7053  C   ALA A 449     -10.994  -7.176  28.107  1.00  0.640          C  
ATOM   7054  O   ALA A 449     -12.034  -7.793  28.311  1.00  0.990          O  
ATOM   7055  CB  ALA A 449     -10.028  -8.102  30.203  1.00  0.960          C  
ATOM   7056  H   ALA A 449      -7.774  -7.021  28.188  1.00  0.840          H  
ATOM   7057  HA  ALA A 449      -9.381  -8.564  28.237  1.00  0.820          H  
ATOM   7058 1HB  ALA A 449     -10.818  -8.851  30.184  1.00  1.150          H  
ATOM   7059 2HB  ALA A 449      -9.139  -8.530  30.662  1.00  1.150          H  
ATOM   7060 3HB  ALA A 449     -10.358  -7.260  30.790  1.00  1.150          H  
ATOM   7061  N   THR A 450     -10.948  -6.149  27.235  1.00  0.670          N  
ATOM   7062  CA  THR A 450     -12.195  -5.770  26.528  1.00  0.630          C  
ATOM   7063  C   THR A 450     -12.173  -6.209  25.068  1.00  0.560          C  
ATOM   7064  O   THR A 450     -12.867  -7.160  24.686  1.00  0.670          O  
ATOM   7065  CB  THR A 450     -12.493  -4.248  26.605  1.00  0.900          C  
ATOM   7066  OG1 THR A 450     -12.667  -3.867  27.971  1.00  0.900          O  
ATOM   7067  CG2 THR A 450     -13.785  -3.919  25.844  1.00  0.900          C  
ATOM   7068  H   THR A 450     -10.090  -5.591  27.133  1.00  0.800          H  
ATOM   7069  HA  THR A 450     -13.030  -6.283  26.999  1.00  0.760          H  
ATOM   7070  HB  THR A 450     -11.659  -3.686  26.182  1.00  1.080          H  
ATOM   7071  HG1 THR A 450     -12.899  -2.912  28.021  1.00  1.080          H  
ATOM   7072 1HG2 THR A 450     -13.981  -2.847  25.924  1.00  1.080          H  
ATOM   7073 2HG2 THR A 450     -13.707  -4.185  24.792  1.00  1.080          H  
ATOM   7074 3HG2 THR A 450     -14.597  -4.462  26.297  1.00  1.080          H  
ATOM   7075  N   GLU A 451     -11.267  -5.638  24.276  1.00  0.550          N  
ATOM   7076  CA  GLU A 451     -11.132  -6.000  22.861  1.00  0.590          C  
ATOM   7077  C   GLU A 451     -10.733  -7.473  22.727  1.00  0.540          C  
ATOM   7078  O   GLU A 451     -10.924  -8.096  21.677  1.00  0.580          O  
ATOM   7079  CB  GLU A 451     -10.146  -5.067  22.173  1.00  0.810          C  
ATOM   7080  CG  GLU A 451     -10.697  -3.666  22.016  1.00  0.810          C  
ATOM   7081  CD  GLU A 451      -9.740  -2.704  21.432  1.00  0.810          C  
ATOM   7082  OE1 GLU A 451      -8.577  -2.783  21.738  1.00  0.810          O  
ATOM   7083  OE2 GLU A 451     -10.166  -1.884  20.673  1.00  0.810          O  
ATOM   7084  H   GLU A 451     -10.708  -4.878  24.642  1.00  0.660          H  
ATOM   7085  HA  GLU A 451     -12.099  -5.863  22.379  1.00  0.710          H  
ATOM   7086 1HB  GLU A 451      -9.221  -5.016  22.748  1.00  0.970          H  
ATOM   7087 2HB  GLU A 451      -9.904  -5.449  21.178  1.00  0.970          H  
ATOM   7088 1HG  GLU A 451     -11.566  -3.726  21.365  1.00  0.970          H  
ATOM   7089 2HG  GLU A 451     -11.034  -3.300  22.985  1.00  0.970          H  
ATOM   7090  N   GLU A 452     -10.150  -7.996  23.797  1.00  0.510          N  
ATOM   7091  CA  GLU A 452      -9.727  -9.374  23.928  1.00  0.500          C  
ATOM   7092  C   GLU A 452     -10.937 -10.321  23.864  1.00  0.520          C  
ATOM   7093  O   GLU A 452     -10.817 -11.448  23.379  1.00  0.510          O  
ATOM   7094  CB  GLU A 452      -9.015  -9.554  25.254  1.00  0.700          C  
ATOM   7095  CG  GLU A 452      -7.694  -8.801  25.363  1.00  0.700          C  
ATOM   7096  CD  GLU A 452      -7.095  -8.930  26.706  1.00  0.700          C  
ATOM   7097  OE1 GLU A 452      -7.248  -9.975  27.305  1.00  0.700          O  
ATOM   7098  OE2 GLU A 452      -6.564  -7.960  27.196  1.00  0.700          O  
ATOM   7099  H   GLU A 452     -10.024  -7.372  24.579  1.00  0.610          H  
ATOM   7100  HA  GLU A 452      -9.045  -9.611  23.110  1.00  0.600          H  
ATOM   7101 1HB  GLU A 452      -9.674  -9.221  26.050  1.00  0.840          H  
ATOM   7102 2HB  GLU A 452      -8.820 -10.612  25.415  1.00  0.840          H  
ATOM   7103 1HG  GLU A 452      -6.998  -9.192  24.621  1.00  0.840          H  
ATOM   7104 2HG  GLU A 452      -7.866  -7.748  25.143  1.00  0.840          H  
ATOM   7105  N   LEU A 453     -12.090  -9.888  24.403  1.00  0.570          N  
ATOM   7106  CA  LEU A 453     -13.294 -10.707  24.417  1.00  0.610          C  
ATOM   7107  C   LEU A 453     -13.877 -10.657  23.020  1.00  0.640          C  
ATOM   7108  O   LEU A 453     -14.374 -11.655  22.486  1.00  0.690          O  
ATOM   7109  CB  LEU A 453     -14.278 -10.147  25.461  1.00  0.840          C  
ATOM   7110  CG  LEU A 453     -13.817 -10.239  26.962  1.00  0.840          C  
ATOM   7111  CD1 LEU A 453     -14.759  -9.414  27.830  1.00  0.840          C  
ATOM   7112  CD2 LEU A 453     -13.827 -11.693  27.451  1.00  0.840          C  
ATOM   7113  H   LEU A 453     -12.169  -8.945  24.784  1.00  0.680          H  
ATOM   7114  HA  LEU A 453     -13.030 -11.733  24.645  1.00  0.730          H  
ATOM   7115 1HB  LEU A 453     -14.445  -9.096  25.239  1.00  1.010          H  
ATOM   7116 2HB  LEU A 453     -15.229 -10.663  25.367  1.00  1.010          H  
ATOM   7117  HG  LEU A 453     -12.811  -9.829  27.052  1.00  1.010          H  
ATOM   7118 1HD1 LEU A 453     -14.433  -9.454  28.870  1.00  1.010          H  
ATOM   7119 2HD1 LEU A 453     -14.743  -8.376  27.495  1.00  1.010          H  
ATOM   7120 3HD1 LEU A 453     -15.762  -9.805  27.757  1.00  1.010          H  
ATOM   7121 1HD2 LEU A 453     -13.508 -11.724  28.492  1.00  1.010          H  
ATOM   7122 2HD2 LEU A 453     -14.829 -12.086  27.377  1.00  1.010          H  
ATOM   7123 3HD2 LEU A 453     -13.155 -12.292  26.861  1.00  1.010          H  
ATOM   7124  N   GLN A 454     -13.775  -9.473  22.415  1.00  0.640          N  
ATOM   7125  CA  GLN A 454     -14.296  -9.247  21.077  1.00  0.690          C  
ATOM   7126  C   GLN A 454     -13.533 -10.153  20.107  1.00  0.690          C  
ATOM   7127  O   GLN A 454     -14.116 -10.725  19.181  1.00  0.740          O  
ATOM   7128  CB  GLN A 454     -14.194  -7.762  20.726  1.00  0.950          C  
ATOM   7129  CG  GLN A 454     -15.134  -6.889  21.587  1.00  0.950          C  
ATOM   7130  CD  GLN A 454     -14.950  -5.401  21.369  1.00  0.950          C  
ATOM   7131  OE1 GLN A 454     -13.982  -5.019  20.720  1.00  0.950          O  
ATOM   7132  NE2 GLN A 454     -15.854  -4.580  21.910  1.00  0.950          N  
ATOM   7133  H   GLN A 454     -13.354  -8.708  22.948  1.00  0.770          H  
ATOM   7134  HA  GLN A 454     -15.331  -9.520  21.049  1.00  0.830          H  
ATOM   7135 1HB  GLN A 454     -13.180  -7.416  20.852  1.00  1.140          H  
ATOM   7136 2HB  GLN A 454     -14.460  -7.615  19.679  1.00  1.140          H  
ATOM   7137 1HG  GLN A 454     -16.170  -7.150  21.365  1.00  1.140          H  
ATOM   7138 2HG  GLN A 454     -14.920  -7.097  22.629  1.00  1.140          H  
ATOM   7139 1HE2 GLN A 454     -15.779  -3.566  21.798  1.00  1.140          H  
ATOM   7140 2HE2 GLN A 454     -16.616  -4.955  22.438  1.00  1.140          H  
ATOM   7141  N   THR A 455     -12.230 -10.309  20.383  1.00  0.640          N  
ATOM   7142  CA  THR A 455     -11.316 -11.179  19.657  1.00  0.680          C  
ATOM   7143  C   THR A 455     -11.668 -12.663  19.847  1.00  0.630          C  
ATOM   7144  O   THR A 455     -11.736 -13.412  18.879  1.00  0.690          O  
ATOM   7145  CB  THR A 455      -9.856 -10.922  20.078  1.00  0.940          C  
ATOM   7146  OG1 THR A 455      -9.502  -9.558  19.780  1.00  0.940          O  
ATOM   7147  CG2 THR A 455      -8.928 -11.853  19.322  1.00  0.940          C  
ATOM   7148  H   THR A 455     -11.842  -9.735  21.131  1.00  0.770          H  
ATOM   7149  HA  THR A 455     -11.403 -10.948  18.595  1.00  0.820          H  
ATOM   7150  HB  THR A 455      -9.745 -11.093  21.140  1.00  1.120          H  
ATOM   7151  HG1 THR A 455     -10.004  -8.947  20.368  1.00  1.120          H  
ATOM   7152 1HG2 THR A 455      -7.901 -11.656  19.618  1.00  1.120          H  
ATOM   7153 2HG2 THR A 455      -9.167 -12.890  19.538  1.00  1.120          H  
ATOM   7154 3HG2 THR A 455      -9.043 -11.672  18.270  1.00  1.120          H  
ATOM   7155  N   ILE A 456     -11.969 -13.110  21.072  1.00  0.570          N  
ATOM   7156  CA  ILE A 456     -12.311 -14.528  21.278  1.00  0.580          C  
ATOM   7157  C   ILE A 456     -13.466 -14.950  20.372  1.00  0.580          C  
ATOM   7158  O   ILE A 456     -13.416 -16.018  19.741  1.00  0.590          O  
ATOM   7159  CB  ILE A 456     -12.704 -14.860  22.739  1.00  0.810          C  
ATOM   7160  CG1 ILE A 456     -11.499 -14.736  23.683  1.00  0.810          C  
ATOM   7161  CG2 ILE A 456     -13.290 -16.283  22.798  1.00  0.810          C  
ATOM   7162  CD1 ILE A 456     -11.860 -14.736  25.170  1.00  0.810          C  
ATOM   7163  H   ILE A 456     -11.861 -12.477  21.872  1.00  0.680          H  
ATOM   7164  HA  ILE A 456     -11.433 -15.127  21.018  1.00  0.700          H  
ATOM   7165  HB  ILE A 456     -13.456 -14.142  23.076  1.00  0.970          H  
ATOM   7166 1HG1 ILE A 456     -10.820 -15.569  23.495  1.00  0.970          H  
ATOM   7167 2HG1 ILE A 456     -10.980 -13.822  23.457  1.00  0.970          H  
ATOM   7168 1HG2 ILE A 456     -13.595 -16.534  23.802  1.00  0.970          H  
ATOM   7169 2HG2 ILE A 456     -14.141 -16.351  22.166  1.00  0.970          H  
ATOM   7170 3HG2 ILE A 456     -12.535 -16.996  22.461  1.00  0.970          H  
ATOM   7171 1HD1 ILE A 456     -10.950 -14.636  25.761  1.00  0.970          H  
ATOM   7172 2HD1 ILE A 456     -12.512 -13.905  25.374  1.00  0.970          H  
ATOM   7173 3HD1 ILE A 456     -12.357 -15.657  25.455  1.00  0.970          H  
ATOM   7174  N   ALA A 457     -14.484 -14.090  20.262  1.00  0.590          N  
ATOM   7175  CA  ALA A 457     -15.664 -14.395  19.444  1.00  0.600          C  
ATOM   7176  C   ALA A 457     -15.306 -14.747  18.005  1.00  0.590          C  
ATOM   7177  O   ALA A 457     -16.065 -15.456  17.337  1.00  0.620          O  
ATOM   7178  CB  ALA A 457     -16.605 -13.216  19.408  1.00  0.840          C  
ATOM   7179  H   ALA A 457     -14.450 -13.233  20.829  1.00  0.710          H  
ATOM   7180  HA  ALA A 457     -16.171 -15.238  19.887  1.00  0.720          H  
ATOM   7181 1HB  ALA A 457     -17.479 -13.470  18.820  1.00  1.000          H  
ATOM   7182 2HB  ALA A 457     -16.905 -12.956  20.396  1.00  1.000          H  
ATOM   7183 3HB  ALA A 457     -16.092 -12.373  18.953  1.00  1.000          H  
ATOM   7184  N   ARG A 458     -14.175 -14.239  17.514  1.00  0.590          N  
ATOM   7185  CA  ARG A 458     -13.675 -14.448  16.169  1.00  0.620          C  
ATOM   7186  C   ARG A 458     -13.446 -15.913  15.871  1.00  0.620          C  
ATOM   7187  O   ARG A 458     -13.471 -16.337  14.714  1.00  0.690          O  
ATOM   7188  CB  ARG A 458     -12.387 -13.686  15.944  1.00  0.860          C  
ATOM   7189  CG  ARG A 458     -11.867 -13.725  14.544  1.00  0.860          C  
ATOM   7190  CD  ARG A 458     -10.856 -12.689  14.326  1.00  0.860          C  
ATOM   7191  NE  ARG A 458      -9.601 -12.948  15.029  1.00  0.860          N  
ATOM   7192  CZ  ARG A 458      -8.724 -12.009  15.460  1.00  0.860          C  
ATOM   7193  NH1 ARG A 458      -8.973 -10.729  15.324  1.00  0.860          N  
ATOM   7194  NH2 ARG A 458      -7.595 -12.395  16.026  1.00  0.860          N  
ATOM   7195  H   ARG A 458     -13.554 -13.717  18.142  1.00  0.710          H  
ATOM   7196  HA  ARG A 458     -14.425 -14.072  15.470  1.00  0.740          H  
ATOM   7197 1HB  ARG A 458     -12.517 -12.649  16.247  1.00  1.030          H  
ATOM   7198 2HB  ARG A 458     -11.614 -14.117  16.565  1.00  1.030          H  
ATOM   7199 1HG  ARG A 458     -11.383 -14.690  14.375  1.00  1.030          H  
ATOM   7200 2HG  ARG A 458     -12.672 -13.600  13.828  1.00  1.030          H  
ATOM   7201 1HD  ARG A 458     -10.643 -12.678  13.275  1.00  1.030          H  
ATOM   7202 2HD  ARG A 458     -11.254 -11.722  14.634  1.00  1.030          H  
ATOM   7203  HE  ARG A 458      -9.338 -13.920  15.162  1.00  1.030          H  
ATOM   7204 1HH1 ARG A 458      -9.840 -10.421  14.904  1.00  1.030          H  
ATOM   7205 2HH1 ARG A 458      -8.308 -10.047  15.653  1.00  1.030          H  
ATOM   7206 1HH2 ARG A 458      -7.405 -13.389  16.129  1.00  1.030          H  
ATOM   7207 2HH2 ARG A 458      -6.928 -11.713  16.355  1.00  1.030          H  
ATOM   7208  N   TYR A 459     -13.115 -16.679  16.910  1.00  0.580          N  
ATOM   7209  CA  TYR A 459     -12.814 -18.081  16.741  1.00  0.610          C  
ATOM   7210  C   TYR A 459     -14.027 -18.916  17.102  1.00  0.660          C  
ATOM   7211  O   TYR A 459     -14.304 -19.930  16.459  1.00  0.940          O  
ATOM   7212  CB  TYR A 459     -11.609 -18.416  17.604  1.00  0.840          C  
ATOM   7213  CG  TYR A 459     -10.463 -17.567  17.180  1.00  0.840          C  
ATOM   7214  CD1 TYR A 459     -10.102 -16.459  17.937  1.00  0.840          C  
ATOM   7215  CD2 TYR A 459      -9.805 -17.852  16.009  1.00  0.840          C  
ATOM   7216  CE1 TYR A 459      -9.078 -15.652  17.510  1.00  0.840          C  
ATOM   7217  CE2 TYR A 459      -8.783 -17.050  15.583  1.00  0.840          C  
ATOM   7218  CZ  TYR A 459      -8.416 -15.956  16.321  1.00  0.840          C  
ATOM   7219  OH  TYR A 459      -7.388 -15.157  15.875  1.00  0.840          O  
ATOM   7220  H   TYR A 459     -13.113 -16.288  17.851  1.00  0.700          H  
ATOM   7221  HA  TYR A 459     -12.576 -18.271  15.696  1.00  0.730          H  
ATOM   7222 1HB  TYR A 459     -11.827 -18.219  18.656  1.00  1.010          H  
ATOM   7223 2HB  TYR A 459     -11.330 -19.466  17.494  1.00  1.010          H  
ATOM   7224  HD1 TYR A 459     -10.635 -16.224  18.859  1.00  1.010          H  
ATOM   7225  HD2 TYR A 459     -10.098 -18.720  15.412  1.00  1.010          H  
ATOM   7226  HE1 TYR A 459      -8.794 -14.780  18.093  1.00  1.010          H  
ATOM   7227  HE2 TYR A 459      -8.266 -17.283  14.652  1.00  1.010          H  
ATOM   7228  HH  TYR A 459      -6.974 -15.566  15.102  1.00  1.010          H  
ATOM   7229  N   ILE A 460     -14.813 -18.465  18.084  1.00  0.570          N  
ATOM   7230  CA  ILE A 460     -15.968 -19.252  18.514  1.00  0.580          C  
ATOM   7231  C   ILE A 460     -16.917 -19.408  17.346  1.00  0.600          C  
ATOM   7232  O   ILE A 460     -17.379 -20.501  17.020  1.00  0.620          O  
ATOM   7233  CB  ILE A 460     -16.782 -18.562  19.635  1.00  0.810          C  
ATOM   7234  CG1 ILE A 460     -15.993 -18.479  20.927  1.00  0.810          C  
ATOM   7235  CG2 ILE A 460     -18.063 -19.371  19.884  1.00  0.810          C  
ATOM   7236  CD1 ILE A 460     -16.609 -17.548  21.947  1.00  0.810          C  
ATOM   7237  H   ILE A 460     -14.547 -17.598  18.561  1.00  0.680          H  
ATOM   7238  HA  ILE A 460     -15.633 -20.238  18.839  1.00  0.700          H  
ATOM   7239  HB  ILE A 460     -17.039 -17.547  19.328  1.00  0.970          H  
ATOM   7240 1HG1 ILE A 460     -15.919 -19.481  21.361  1.00  0.970          H  
ATOM   7241 2HG1 ILE A 460     -14.997 -18.122  20.704  1.00  0.970          H  
ATOM   7242 1HG2 ILE A 460     -18.662 -18.924  20.653  1.00  0.970          H  
ATOM   7243 2HG2 ILE A 460     -18.675 -19.452  18.993  1.00  0.970          H  
ATOM   7244 3HG2 ILE A 460     -17.750 -20.338  20.193  1.00  0.970          H  
ATOM   7245 1HD1 ILE A 460     -15.996 -17.537  22.842  1.00  0.970          H  
ATOM   7246 2HD1 ILE A 460     -16.663 -16.576  21.531  1.00  0.970          H  
ATOM   7247 3HD1 ILE A 460     -17.580 -17.845  22.216  1.00  0.970          H  
ATOM   7248  N   ILE A 461     -17.172 -18.285  16.699  1.00  0.600          N  
ATOM   7249  CA  ILE A 461     -18.091 -18.164  15.596  1.00  0.630          C  
ATOM   7250  C   ILE A 461     -17.739 -19.031  14.379  1.00  0.660          C  
ATOM   7251  O   ILE A 461     -18.561 -19.160  13.478  1.00  0.680          O  
ATOM   7252  CB  ILE A 461     -18.177 -16.672  15.195  1.00  0.870          C  
ATOM   7253  CG1 ILE A 461     -19.445 -16.334  14.403  1.00  0.870          C  
ATOM   7254  CG2 ILE A 461     -16.947 -16.291  14.356  1.00  0.870          C  
ATOM   7255  CD1 ILE A 461     -20.752 -16.454  15.190  1.00  0.870          C  
ATOM   7256  H   ILE A 461     -16.737 -17.419  17.037  1.00  0.720          H  
ATOM   7257  HA  ILE A 461     -19.057 -18.497  15.956  1.00  0.760          H  
ATOM   7258  HB  ILE A 461     -18.183 -16.066  16.101  1.00  1.040          H  
ATOM   7259 1HG1 ILE A 461     -19.361 -15.303  14.069  1.00  1.040          H  
ATOM   7260 2HG1 ILE A 461     -19.505 -16.972  13.536  1.00  1.040          H  
ATOM   7261 1HG2 ILE A 461     -16.996 -15.246  14.122  1.00  1.040          H  
ATOM   7262 2HG2 ILE A 461     -16.053 -16.490  14.923  1.00  1.040          H  
ATOM   7263 3HG2 ILE A 461     -16.911 -16.857  13.425  1.00  1.040          H  
ATOM   7264 1HD1 ILE A 461     -21.580 -16.170  14.546  1.00  1.040          H  
ATOM   7265 2HD1 ILE A 461     -20.902 -17.460  15.524  1.00  1.040          H  
ATOM   7266 3HD1 ILE A 461     -20.720 -15.788  16.050  1.00  1.040          H  
ATOM   7267  N   MET A 462     -16.504 -19.548  14.267  1.00  0.710          N  
ATOM   7268  CA  MET A 462     -16.205 -20.373  13.102  1.00  0.770          C  
ATOM   7269  C   MET A 462     -16.608 -21.828  13.268  1.00  0.750          C  
ATOM   7270  O   MET A 462     -16.507 -22.637  12.326  1.00  0.780          O  
ATOM   7271  CB  MET A 462     -14.757 -20.259  12.673  1.00  1.050          C  
ATOM   7272  CG  MET A 462     -14.397 -18.915  12.065  1.00  1.050          C  
ATOM   7273  SD  MET A 462     -15.487 -18.477  10.637  1.00  1.050          S  
ATOM   7274  CE  MET A 462     -15.174 -19.767   9.402  1.00  1.050          C  
ATOM   7275  H   MET A 462     -15.817 -19.456  15.020  1.00  0.850          H  
ATOM   7276  HA  MET A 462     -16.799 -19.989  12.283  1.00  0.920          H  
ATOM   7277 1HB  MET A 462     -14.124 -20.395  13.556  1.00  1.260          H  
ATOM   7278 2HB  MET A 462     -14.515 -21.052  11.975  1.00  1.260          H  
ATOM   7279 1HG  MET A 462     -14.492 -18.137  12.829  1.00  1.260          H  
ATOM   7280 2HG  MET A 462     -13.360 -18.927  11.722  1.00  1.260          H  
ATOM   7281 1HE  MET A 462     -15.786 -19.573   8.521  1.00  1.260          H  
ATOM   7282 2HE  MET A 462     -14.122 -19.776   9.122  1.00  1.260          H  
ATOM   7283 3HE  MET A 462     -15.448 -20.740   9.810  1.00  1.260          H  
ATOM   7284  N   GLU A 463     -17.035 -22.199  14.456  1.00  0.750          N  
ATOM   7285  CA  GLU A 463     -17.455 -23.561  14.600  1.00  0.760          C  
ATOM   7286  C   GLU A 463     -18.828 -23.563  13.998  1.00  0.750          C  
ATOM   7287  O   GLU A 463     -19.502 -22.546  13.988  1.00  1.040          O  
ATOM   7288  CB  GLU A 463     -17.416 -24.017  16.047  1.00  1.060          C  
ATOM   7289  CG  GLU A 463     -16.025 -24.034  16.597  1.00  1.060          C  
ATOM   7290  CD  GLU A 463     -15.172 -25.069  15.998  1.00  1.060          C  
ATOM   7291  OE1 GLU A 463     -15.504 -26.245  16.067  1.00  1.060          O  
ATOM   7292  OE2 GLU A 463     -14.165 -24.695  15.451  1.00  1.060          O  
ATOM   7293  H   GLU A 463     -17.102 -21.538  15.239  1.00  0.900          H  
ATOM   7294  HA  GLU A 463     -16.807 -24.215  14.014  1.00  0.910          H  
ATOM   7295 1HB  GLU A 463     -18.022 -23.355  16.659  1.00  1.270          H  
ATOM   7296 2HB  GLU A 463     -17.810 -25.008  16.138  1.00  1.270          H  
ATOM   7297 1HG  GLU A 463     -15.564 -23.051  16.452  1.00  1.270          H  
ATOM   7298 2HG  GLU A 463     -16.059 -24.226  17.622  1.00  1.270          H  
ATOM   7299  N   GLY A 464     -19.258 -24.684  13.485  1.00  0.740          N  
ATOM   7300  CA  GLY A 464     -20.585 -24.731  12.891  1.00  0.690          C  
ATOM   7301  C   GLY A 464     -20.461 -24.707  11.378  1.00  0.660          C  
ATOM   7302  O   GLY A 464     -21.441 -24.930  10.666  1.00  0.680          O  
ATOM   7303  H   GLY A 464     -18.625 -25.473  13.461  1.00  0.890          H  
ATOM   7304 1HA  GLY A 464     -21.106 -25.631  13.212  1.00  0.830          H  
ATOM   7305 2HA  GLY A 464     -21.177 -23.881  13.232  1.00  0.830          H  
ATOM   7306  N   PHE A 465     -19.242 -24.435  10.881  1.00  0.660          N  
ATOM   7307  CA  PHE A 465     -18.950 -24.459   9.451  1.00  0.680          C  
ATOM   7308  C   PHE A 465     -18.236 -25.772   9.110  1.00  0.690          C  
ATOM   7309  O   PHE A 465     -17.685 -25.939   8.018  1.00  0.720          O  
ATOM   7310  CB  PHE A 465     -18.054 -23.295   9.044  1.00  0.940          C  
ATOM   7311  CG  PHE A 465     -18.671 -21.900   9.048  1.00  0.940          C  
ATOM   7312  CD1 PHE A 465     -18.543 -21.050  10.107  1.00  0.940          C  
ATOM   7313  CD2 PHE A 465     -19.329 -21.440   7.939  1.00  0.940          C  
ATOM   7314  CE1 PHE A 465     -19.054 -19.776  10.063  1.00  0.940          C  
ATOM   7315  CE2 PHE A 465     -19.848 -20.184   7.884  1.00  0.940          C  
ATOM   7316  CZ  PHE A 465     -19.709 -19.342   8.952  1.00  0.940          C  
ATOM   7317  H   PHE A 465     -18.481 -24.157  11.514  1.00  0.790          H  
ATOM   7318  HA  PHE A 465     -19.885 -24.409   8.892  1.00  0.820          H  
ATOM   7319 1HB  PHE A 465     -17.184 -23.274   9.704  1.00  1.130          H  
ATOM   7320 2HB  PHE A 465     -17.694 -23.497   8.064  1.00  1.130          H  
ATOM   7321  HD1 PHE A 465     -18.032 -21.386  10.979  1.00  1.130          H  
ATOM   7322  HD2 PHE A 465     -19.423 -22.098   7.090  1.00  1.130          H  
ATOM   7323  HE1 PHE A 465     -18.936 -19.113  10.931  1.00  1.130          H  
ATOM   7324  HE2 PHE A 465     -20.363 -19.861   6.991  1.00  1.130          H  
ATOM   7325  HZ  PHE A 465     -20.112 -18.338   8.926  1.00  1.130          H  
ATOM   7326  N   VAL A 466     -18.250 -26.668  10.091  1.00  0.680          N  
ATOM   7327  CA  VAL A 466     -17.631 -27.991  10.118  1.00  0.710          C  
ATOM   7328  C   VAL A 466     -18.532 -28.997   9.389  1.00  0.740          C  
ATOM   7329  O   VAL A 466     -19.748 -28.999   9.587  1.00  0.790          O  
ATOM   7330  CB  VAL A 466     -17.388 -28.394  11.588  1.00  0.980          C  
ATOM   7331  CG1 VAL A 466     -16.783 -29.798  11.696  1.00  0.980          C  
ATOM   7332  CG2 VAL A 466     -16.481 -27.336  12.247  1.00  0.980          C  
ATOM   7333  H   VAL A 466     -18.765 -26.386  10.906  1.00  0.820          H  
ATOM   7334  HA  VAL A 466     -16.665 -27.950   9.620  1.00  0.850          H  
ATOM   7335  HB  VAL A 466     -18.330 -28.431  12.094  1.00  1.180          H  
ATOM   7336 1HG1 VAL A 466     -16.642 -30.055  12.747  1.00  1.180          H  
ATOM   7337 2HG1 VAL A 466     -17.446 -30.536  11.246  1.00  1.180          H  
ATOM   7338 3HG1 VAL A 466     -15.814 -29.826  11.185  1.00  1.180          H  
ATOM   7339 1HG2 VAL A 466     -16.316 -27.592  13.297  1.00  1.180          H  
ATOM   7340 2HG2 VAL A 466     -15.519 -27.314  11.725  1.00  1.180          H  
ATOM   7341 3HG2 VAL A 466     -16.936 -26.354  12.189  1.00  1.180          H  
ATOM   7342  N   SER A 467     -17.940 -29.822   8.533  1.00  0.760          N  
ATOM   7343  CA  SER A 467     -18.657 -30.819   7.753  1.00  0.810          C  
ATOM   7344  C   SER A 467     -19.250 -31.910   8.684  1.00  0.820          C  
ATOM   7345  O   SER A 467     -18.703 -32.135   9.767  1.00  0.830          O  
ATOM   7346  CB  SER A 467     -17.673 -31.418   6.748  1.00  1.110          C  
ATOM   7347  OG  SER A 467     -16.680 -32.154   7.398  1.00  1.110          O  
ATOM   7348  H   SER A 467     -16.935 -29.772   8.421  1.00  0.910          H  
ATOM   7349  HA  SER A 467     -19.442 -30.298   7.220  1.00  0.970          H  
ATOM   7350 1HB  SER A 467     -18.187 -32.048   6.042  1.00  1.340          H  
ATOM   7351 2HB  SER A 467     -17.209 -30.616   6.174  1.00  1.340          H  
ATOM   7352  HG  SER A 467     -16.000 -31.505   7.655  1.00  1.340          H  
ATOM   7353  N   PRO A 468     -20.305 -32.662   8.263  1.00  0.910          N  
ATOM   7354  CA  PRO A 468     -21.007 -33.706   9.031  1.00  1.050          C  
ATOM   7355  C   PRO A 468     -20.216 -34.824   9.762  1.00  1.080          C  
ATOM   7356  O   PRO A 468     -20.711 -35.282  10.790  1.00  1.650          O  
ATOM   7357  CB  PRO A 468     -21.936 -34.309   7.965  1.00  1.580          C  
ATOM   7358  CG  PRO A 468     -22.227 -33.165   7.033  1.00  1.580          C  
ATOM   7359  CD  PRO A 468     -20.932 -32.391   6.936  1.00  1.580          C  
ATOM   7360  HA  PRO A 468     -21.628 -33.185   9.777  1.00  1.260          H  
ATOM   7361 1HB  PRO A 468     -21.486 -35.182   7.480  1.00  1.890          H  
ATOM   7362 2HB  PRO A 468     -22.853 -34.678   8.458  1.00  1.890          H  
ATOM   7363 1HG  PRO A 468     -22.577 -33.534   6.063  1.00  1.890          H  
ATOM   7364 2HG  PRO A 468     -23.045 -32.551   7.445  1.00  1.890          H  
ATOM   7365 1HD  PRO A 468     -20.316 -32.763   6.113  1.00  1.890          H  
ATOM   7366 2HD  PRO A 468     -21.207 -31.336   6.806  1.00  1.890          H  
ATOM   7367  N   PRO A 469     -19.058 -35.343   9.281  1.00  1.020          N  
ATOM   7368  CA  PRO A 469     -18.261 -36.354   9.970  1.00  0.970          C  
ATOM   7369  C   PRO A 469     -17.805 -35.961  11.385  1.00  0.940          C  
ATOM   7370  O   PRO A 469     -17.379 -36.821  12.152  1.00  1.330          O  
ATOM   7371  CB  PRO A 469     -17.052 -36.527   9.053  1.00  1.460          C  
ATOM   7372  CG  PRO A 469     -17.546 -36.138   7.686  1.00  1.460          C  
ATOM   7373  CD  PRO A 469     -18.509 -35.006   7.943  1.00  1.460          C  
ATOM   7374  HA  PRO A 469     -18.841 -37.286  10.013  1.00  1.160          H  
ATOM   7375 1HB  PRO A 469     -16.252 -35.870   9.402  1.00  1.750          H  
ATOM   7376 2HB  PRO A 469     -16.674 -37.543   9.132  1.00  1.750          H  
ATOM   7377 1HG  PRO A 469     -16.690 -35.828   7.061  1.00  1.750          H  
ATOM   7378 2HG  PRO A 469     -18.013 -36.997   7.179  1.00  1.750          H  
ATOM   7379 1HD  PRO A 469     -17.927 -34.112   7.999  1.00  1.750          H  
ATOM   7380 2HD  PRO A 469     -19.264 -34.973   7.165  1.00  1.750          H  
ATOM   7381  N   GLU A 470     -17.860 -34.661  11.718  1.00  1.100          N  
ATOM   7382  CA  GLU A 470     -17.411 -34.193  13.021  1.00  1.010          C  
ATOM   7383  C   GLU A 470     -18.330 -33.132  13.609  1.00  0.970          C  
ATOM   7384  O   GLU A 470     -18.895 -32.311  12.897  1.00  1.150          O  
ATOM   7385  CB  GLU A 470     -15.994 -33.640  12.898  1.00  1.450          C  
ATOM   7386  CG  GLU A 470     -15.389 -33.109  14.188  1.00  1.450          C  
ATOM   7387  CD  GLU A 470     -14.003 -32.660  14.002  1.00  1.450          C  
ATOM   7388  OE1 GLU A 470     -13.479 -32.916  12.954  1.00  1.450          O  
ATOM   7389  OE2 GLU A 470     -13.450 -32.068  14.912  1.00  1.450          O  
ATOM   7390  H   GLU A 470     -18.217 -33.958  11.063  1.00  1.320          H  
ATOM   7391  HA  GLU A 470     -17.397 -35.038  13.707  1.00  1.210          H  
ATOM   7392 1HB  GLU A 470     -15.344 -34.428  12.521  1.00  1.740          H  
ATOM   7393 2HB  GLU A 470     -15.985 -32.834  12.158  1.00  1.740          H  
ATOM   7394 1HG  GLU A 470     -15.968 -32.255  14.536  1.00  1.740          H  
ATOM   7395 2HG  GLU A 470     -15.426 -33.886  14.951  1.00  1.740          H  
ATOM   7396  N   ILE A 471     -18.515 -33.173  14.920  1.00  0.840          N  
ATOM   7397  CA  ILE A 471     -19.333 -32.175  15.579  1.00  0.780          C  
ATOM   7398  C   ILE A 471     -18.542 -30.927  16.046  1.00  0.740          C  
ATOM   7399  O   ILE A 471     -17.480 -31.079  16.662  1.00  0.740          O  
ATOM   7400  CB  ILE A 471     -20.164 -32.812  16.714  1.00  1.120          C  
ATOM   7401  CG1 ILE A 471     -21.193 -33.804  16.028  1.00  1.120          C  
ATOM   7402  CG2 ILE A 471     -20.810 -31.745  17.608  1.00  1.120          C  
ATOM   7403  CD1 ILE A 471     -22.006 -34.690  16.952  1.00  1.120          C  
ATOM   7404  H   ILE A 471     -18.036 -33.883  15.458  1.00  1.010          H  
ATOM   7405  HA  ILE A 471     -20.077 -31.906  14.852  1.00  0.940          H  
ATOM   7406  HB  ILE A 471     -19.506 -33.423  17.334  1.00  1.340          H  
ATOM   7407 1HG1 ILE A 471     -21.886 -33.219  15.422  1.00  1.340          H  
ATOM   7408 2HG1 ILE A 471     -20.630 -34.459  15.364  1.00  1.340          H  
ATOM   7409 1HG2 ILE A 471     -21.383 -32.196  18.392  1.00  1.340          H  
ATOM   7410 2HG2 ILE A 471     -20.050 -31.113  18.064  1.00  1.340          H  
ATOM   7411 3HG2 ILE A 471     -21.446 -31.145  17.022  1.00  1.340          H  
ATOM   7412 1HD1 ILE A 471     -22.648 -35.334  16.356  1.00  1.340          H  
ATOM   7413 2HD1 ILE A 471     -21.339 -35.311  17.544  1.00  1.340          H  
ATOM   7414 3HD1 ILE A 471     -22.621 -34.081  17.606  1.00  1.340          H  
ATOM   7415  N   PRO A 472     -19.051 -29.695  15.744  1.00  0.740          N  
ATOM   7416  CA  PRO A 472     -18.523 -28.379  16.132  1.00  0.730          C  
ATOM   7417  C   PRO A 472     -18.318 -28.241  17.626  1.00  0.700          C  
ATOM   7418  O   PRO A 472     -19.161 -28.682  18.405  1.00  0.690          O  
ATOM   7419  CB  PRO A 472     -19.674 -27.457  15.707  1.00  1.090          C  
ATOM   7420  CG  PRO A 472     -20.310 -28.145  14.536  1.00  1.090          C  
ATOM   7421  CD  PRO A 472     -20.213 -29.592  14.809  1.00  1.090          C  
ATOM   7422  HA  PRO A 472     -17.599 -28.161  15.578  1.00  0.880          H  
ATOM   7423 1HB  PRO A 472     -20.358 -27.324  16.558  1.00  1.310          H  
ATOM   7424 2HB  PRO A 472     -19.298 -26.481  15.474  1.00  1.310          H  
ATOM   7425 1HG  PRO A 472     -21.349 -27.824  14.411  1.00  1.310          H  
ATOM   7426 2HG  PRO A 472     -19.801 -27.860  13.618  1.00  1.310          H  
ATOM   7427 1HD  PRO A 472     -21.139 -29.949  15.250  1.00  1.310          H  
ATOM   7428 2HD  PRO A 472     -19.986 -30.077  13.835  1.00  1.310          H  
ATOM   7429  N   LYS A 473     -17.218 -27.599  18.025  1.00  0.720          N  
ATOM   7430  CA  LYS A 473     -16.923 -27.453  19.451  1.00  0.710          C  
ATOM   7431  C   LYS A 473     -16.527 -26.041  19.884  1.00  0.700          C  
ATOM   7432  O   LYS A 473     -15.421 -25.859  20.392  1.00  0.710          O  
ATOM   7433  CB  LYS A 473     -15.775 -28.402  19.805  1.00  1.000          C  
ATOM   7434  CG  LYS A 473     -16.109 -29.887  19.667  1.00  1.000          C  
ATOM   7435  CD  LYS A 473     -14.879 -30.770  19.825  1.00  1.000          C  
ATOM   7436  CE  LYS A 473     -14.080 -30.869  18.499  1.00  1.000          C  
ATOM   7437  NZ  LYS A 473     -14.781 -31.733  17.485  1.00  1.000          N  
ATOM   7438  H   LYS A 473     -16.558 -27.225  17.326  1.00  0.860          H  
ATOM   7439  HA  LYS A 473     -17.797 -27.760  20.013  1.00  0.850          H  
ATOM   7440 1HB  LYS A 473     -14.923 -28.163  19.180  1.00  1.200          H  
ATOM   7441 2HB  LYS A 473     -15.473 -28.229  20.841  1.00  1.200          H  
ATOM   7442 1HG  LYS A 473     -16.844 -30.163  20.415  1.00  1.200          H  
ATOM   7443 2HG  LYS A 473     -16.538 -30.067  18.703  1.00  1.200          H  
ATOM   7444 1HD  LYS A 473     -14.233 -30.362  20.603  1.00  1.200          H  
ATOM   7445 2HD  LYS A 473     -15.193 -31.770  20.121  1.00  1.200          H  
ATOM   7446 1HE  LYS A 473     -13.951 -29.880  18.073  1.00  1.200          H  
ATOM   7447 2HE  LYS A 473     -13.098 -31.294  18.703  1.00  1.200          H  
ATOM   7448 1HZ  LYS A 473     -14.227 -31.790  16.610  1.00  1.200          H  
ATOM   7449 2HZ  LYS A 473     -14.879 -32.656  17.859  1.00  1.200          H  
ATOM   7450 3HZ  LYS A 473     -15.734 -31.379  17.235  1.00  1.200          H  
ATOM   7451  N   PRO A 474     -17.416 -25.036  19.818  1.00  0.680          N  
ATOM   7452  CA  PRO A 474     -17.132 -23.641  20.152  1.00  0.670          C  
ATOM   7453  C   PRO A 474     -16.710 -23.469  21.605  1.00  0.680          C  
ATOM   7454  O   PRO A 474     -15.954 -22.545  21.930  1.00  0.710          O  
ATOM   7455  CB  PRO A 474     -18.458 -22.960  19.832  1.00  1.010          C  
ATOM   7456  CG  PRO A 474     -19.469 -24.027  19.871  1.00  1.010          C  
ATOM   7457  CD  PRO A 474     -18.794 -25.277  19.396  1.00  1.010          C  
ATOM   7458  HA  PRO A 474     -16.341 -23.252  19.498  1.00  0.800          H  
ATOM   7459 1HB  PRO A 474     -18.679 -22.234  20.599  1.00  1.210          H  
ATOM   7460 2HB  PRO A 474     -18.399 -22.421  18.869  1.00  1.210          H  
ATOM   7461 1HG  PRO A 474     -19.825 -24.104  20.888  1.00  1.210          H  
ATOM   7462 2HG  PRO A 474     -20.310 -23.732  19.252  1.00  1.210          H  
ATOM   7463 1HD  PRO A 474     -19.246 -26.135  19.912  1.00  1.210          H  
ATOM   7464 2HD  PRO A 474     -18.865 -25.366  18.309  1.00  1.210          H  
ATOM   7465  N   HIS A 475     -17.104 -24.409  22.475  1.00  0.690          N  
ATOM   7466  CA  HIS A 475     -16.729 -24.352  23.872  1.00  0.760          C  
ATOM   7467  C   HIS A 475     -15.241 -24.604  24.098  1.00  0.710          C  
ATOM   7468  O   HIS A 475     -14.747 -24.450  25.215  1.00  0.720          O  
ATOM   7469  CB  HIS A 475     -17.595 -25.309  24.679  1.00  1.040          C  
ATOM   7470  CG  HIS A 475     -17.513 -26.694  24.229  1.00  1.040          C  
ATOM   7471  ND1 HIS A 475     -18.096 -27.117  23.054  1.00  1.040          N  
ATOM   7472  CD2 HIS A 475     -16.941 -27.782  24.778  1.00  1.040          C  
ATOM   7473  CE1 HIS A 475     -17.893 -28.411  22.909  1.00  1.040          C  
ATOM   7474  NE2 HIS A 475     -17.191 -28.840  23.938  1.00  1.040          N  
ATOM   7475  H   HIS A 475     -17.726 -25.182  22.223  1.00  0.830          H  
ATOM   7476  HA  HIS A 475     -16.938 -23.356  24.248  1.00  0.910          H  
ATOM   7477 1HB  HIS A 475     -17.303 -25.268  25.726  1.00  1.240          H  
ATOM   7478 2HB  HIS A 475     -18.624 -24.997  24.621  1.00  1.240          H  
ATOM   7479  HD2 HIS A 475     -16.390 -27.818  25.720  1.00  1.240          H  
ATOM   7480  HE1 HIS A 475     -18.247 -29.022  22.083  1.00  1.240          H  
ATOM   7481  HE2 HIS A 475     -16.890 -29.793  24.097  1.00  1.240          H  
ATOM   7482  N   LYS A 476     -14.492 -24.885  23.025  1.00  0.720          N  
ATOM   7483  CA  LYS A 476     -13.044 -25.045  23.085  1.00  0.740          C  
ATOM   7484  C   LYS A 476     -12.360 -23.757  23.547  1.00  0.700          C  
ATOM   7485  O   LYS A 476     -11.216 -23.780  23.998  1.00  0.750          O  
ATOM   7486  CB  LYS A 476     -12.484 -25.475  21.727  1.00  1.030          C  
ATOM   7487  CG  LYS A 476     -12.590 -24.421  20.610  1.00  1.030          C  
ATOM   7488  CD  LYS A 476     -12.009 -24.952  19.299  1.00  1.030          C  
ATOM   7489  CE  LYS A 476     -12.181 -23.962  18.152  1.00  1.030          C  
ATOM   7490  NZ  LYS A 476     -11.536 -24.454  16.905  1.00  1.030          N  
ATOM   7491  H   LYS A 476     -14.952 -25.024  22.121  1.00  0.860          H  
ATOM   7492  HA  LYS A 476     -12.815 -25.825  23.812  1.00  0.890          H  
ATOM   7493 1HB  LYS A 476     -11.435 -25.746  21.835  1.00  1.230          H  
ATOM   7494 2HB  LYS A 476     -13.022 -26.363  21.388  1.00  1.230          H  
ATOM   7495 1HG  LYS A 476     -13.624 -24.119  20.462  1.00  1.230          H  
ATOM   7496 2HG  LYS A 476     -12.024 -23.551  20.899  1.00  1.230          H  
ATOM   7497 1HD  LYS A 476     -10.943 -25.155  19.429  1.00  1.230          H  
ATOM   7498 2HD  LYS A 476     -12.517 -25.880  19.032  1.00  1.230          H  
ATOM   7499 1HE  LYS A 476     -13.244 -23.829  17.970  1.00  1.230          H  
ATOM   7500 2HE  LYS A 476     -11.744 -23.001  18.415  1.00  1.230          H  
ATOM   7501 1HZ  LYS A 476     -11.693 -23.772  16.162  1.00  1.230          H  
ATOM   7502 2HZ  LYS A 476     -10.534 -24.558  17.083  1.00  1.230          H  
ATOM   7503 3HZ  LYS A 476     -11.904 -25.348  16.619  1.00  1.230          H  
ATOM   7504  N   MET A 477     -13.060 -22.622  23.434  1.00  0.670          N  
ATOM   7505  CA  MET A 477     -12.505 -21.349  23.867  1.00  0.700          C  
ATOM   7506  C   MET A 477     -12.799 -21.064  25.343  1.00  0.770          C  
ATOM   7507  O   MET A 477     -12.293 -20.088  25.901  1.00  0.860          O  
ATOM   7508  CB  MET A 477     -13.064 -20.215  23.008  1.00  0.970          C  
ATOM   7509  CG  MET A 477     -12.631 -20.192  21.530  1.00  0.970          C  
ATOM   7510  SD  MET A 477     -10.865 -19.808  21.281  1.00  0.970          S  
ATOM   7511  CE  MET A 477     -10.082 -21.382  20.970  1.00  0.970          C  
ATOM   7512  H   MET A 477     -14.002 -22.657  23.030  1.00  0.800          H  
ATOM   7513  HA  MET A 477     -11.425 -21.385  23.754  1.00  0.840          H  
ATOM   7514 1HB  MET A 477     -14.153 -20.273  23.024  1.00  1.160          H  
ATOM   7515 2HB  MET A 477     -12.788 -19.260  23.451  1.00  1.160          H  
ATOM   7516 1HG  MET A 477     -12.844 -21.161  21.089  1.00  1.160          H  
ATOM   7517 2HG  MET A 477     -13.206 -19.452  21.000  1.00  1.160          H  
ATOM   7518 1HE  MET A 477      -9.031 -21.223  20.798  1.00  1.160          H  
ATOM   7519 2HE  MET A 477     -10.209 -22.052  21.819  1.00  1.160          H  
ATOM   7520 3HE  MET A 477     -10.515 -21.831  20.089  1.00  1.160          H  
ATOM   7521  N   THR A 478     -13.585 -21.917  26.007  1.00  0.770          N  
ATOM   7522  CA  THR A 478     -13.924 -21.687  27.410  1.00  0.860          C  
ATOM   7523  C   THR A 478     -12.834 -22.337  28.278  1.00  0.890          C  
ATOM   7524  O   THR A 478     -13.112 -23.266  29.038  1.00  1.550          O  
ATOM   7525  CB  THR A 478     -15.333 -22.253  27.734  1.00  1.170          C  
ATOM   7526  OG1 THR A 478     -16.260 -21.637  26.874  1.00  1.170          O  
ATOM   7527  CG2 THR A 478     -15.776 -21.921  29.151  1.00  1.170          C  
ATOM   7528  H   THR A 478     -13.944 -22.755  25.550  1.00  0.920          H  
ATOM   7529  HA  THR A 478     -13.975 -20.629  27.580  1.00  1.030          H  
ATOM   7530  HB  THR A 478     -15.342 -23.330  27.574  1.00  1.400          H  
ATOM   7531  HG1 THR A 478     -16.036 -21.896  25.980  1.00  1.400          H  
ATOM   7532 1HG2 THR A 478     -16.778 -22.309  29.302  1.00  1.400          H  
ATOM   7533 2HG2 THR A 478     -15.118 -22.366  29.874  1.00  1.400          H  
ATOM   7534 3HG2 THR A 478     -15.783 -20.841  29.285  1.00  1.400          H  
ATOM   7535  N   SER A 479     -11.582 -21.877  28.140  1.00  1.080          N  
ATOM   7536  CA  SER A 479     -10.507 -22.584  28.862  1.00  1.170          C  
ATOM   7537  C   SER A 479      -9.536 -21.903  29.874  1.00  1.060          C  
ATOM   7538  O   SER A 479      -9.513 -22.392  31.000  1.00  1.800          O  
ATOM   7539  CB  SER A 479      -9.738 -23.464  27.885  1.00  1.600          C  
ATOM   7540  OG  SER A 479      -8.668 -24.110  28.522  1.00  1.600          O  
ATOM   7541  H   SER A 479     -11.470 -21.096  27.489  1.00  1.300          H  
ATOM   7542  HA  SER A 479     -11.020 -23.322  29.476  1.00  1.400          H  
ATOM   7543 1HB  SER A 479     -10.429 -24.225  27.515  1.00  1.920          H  
ATOM   7544 2HB  SER A 479      -9.402 -22.936  27.025  1.00  1.920          H  
ATOM   7545  HG  SER A 479      -8.240 -24.641  27.846  1.00  1.920          H  
ATOM   7546  N   LYS A 480      -8.734 -20.810  29.639  1.00  1.290          N  
ATOM   7547  CA  LYS A 480      -8.466 -19.826  28.559  1.00  1.790          C  
ATOM   7548  C   LYS A 480      -9.545 -18.752  28.499  1.00  1.910          C  
ATOM   7549  O   LYS A 480      -9.475 -17.814  27.710  1.00  2.530          O  
ATOM   7550  CB  LYS A 480      -8.315 -20.490  27.181  1.00  2.310          C  
ATOM   7551  CG  LYS A 480      -7.769 -19.623  26.035  1.00  2.310          C  
ATOM   7552  CD  LYS A 480      -6.264 -19.382  26.191  1.00  2.310          C  
ATOM   7553  CE  LYS A 480      -5.718 -18.469  25.117  1.00  2.310          C  
ATOM   7554  NZ  LYS A 480      -6.011 -18.962  23.753  1.00  2.310          N  
ATOM   7555  H   LYS A 480      -8.168 -20.606  30.452  1.00  1.550          H  
ATOM   7556  HA  LYS A 480      -7.531 -19.324  28.799  1.00  2.150          H  
ATOM   7557 1HB  LYS A 480      -7.694 -21.381  27.258  1.00  2.770          H  
ATOM   7558 2HB  LYS A 480      -9.297 -20.777  26.828  1.00  2.770          H  
ATOM   7559 1HG  LYS A 480      -7.931 -20.188  25.117  1.00  2.770          H  
ATOM   7560 2HG  LYS A 480      -8.279 -18.680  25.929  1.00  2.770          H  
ATOM   7561 1HD  LYS A 480      -6.048 -18.926  27.151  1.00  2.770          H  
ATOM   7562 2HD  LYS A 480      -5.740 -20.338  26.135  1.00  2.770          H  
ATOM   7563 1HE  LYS A 480      -6.147 -17.478  25.238  1.00  2.770          H  
ATOM   7564 2HE  LYS A 480      -4.637 -18.404  25.237  1.00  2.770          H  
ATOM   7565 1HZ  LYS A 480      -5.613 -18.321  23.092  1.00  2.770          H  
ATOM   7566 2HZ  LYS A 480      -5.610 -19.908  23.596  1.00  2.770          H  
ATOM   7567 3HZ  LYS A 480      -7.005 -19.010  23.619  1.00  2.770          H  
ATOM   7568  N   PHE A 481     -10.510 -18.865  29.384  1.00  1.580          N  
ATOM   7569  CA  PHE A 481     -11.589 -17.910  29.461  1.00  1.930          C  
ATOM   7570  C   PHE A 481     -11.522 -16.981  30.687  1.00  1.560          C  
ATOM   7571  O   PHE A 481     -11.710 -15.776  30.521  1.00  1.790          O  
ATOM   7572  CB  PHE A 481     -12.900 -18.669  29.388  1.00  2.560          C  
ATOM   7573  CG  PHE A 481     -14.155 -17.872  29.238  1.00  2.560          C  
ATOM   7574  CD1 PHE A 481     -14.480 -17.350  27.983  1.00  2.560          C  
ATOM   7575  CD2 PHE A 481     -15.025 -17.658  30.297  1.00  2.560          C  
ATOM   7576  CE1 PHE A 481     -15.639 -16.635  27.792  1.00  2.560          C  
ATOM   7577  CE2 PHE A 481     -16.196 -16.934  30.102  1.00  2.560          C  
ATOM   7578  CZ  PHE A 481     -16.494 -16.424  28.840  1.00  2.560          C  
ATOM   7579  H   PHE A 481     -10.489 -19.668  29.991  1.00  1.900          H  
ATOM   7580  HA  PHE A 481     -11.536 -17.277  28.574  1.00  2.320          H  
ATOM   7581 1HB  PHE A 481     -12.801 -19.256  28.527  1.00  3.070          H  
ATOM   7582 2HB  PHE A 481     -13.019 -19.341  30.220  1.00  3.070          H  
ATOM   7583  HD1 PHE A 481     -13.798 -17.526  27.139  1.00  3.070          H  
ATOM   7584  HD2 PHE A 481     -14.781 -18.062  31.276  1.00  3.070          H  
ATOM   7585  HE1 PHE A 481     -15.878 -16.243  26.809  1.00  3.070          H  
ATOM   7586  HE2 PHE A 481     -16.890 -16.761  30.928  1.00  3.070          H  
ATOM   7587  HZ  PHE A 481     -17.411 -15.855  28.679  1.00  3.070          H  
ATOM   7588  N   PRO A 482     -11.281 -17.469  31.938  1.00  1.490          N  
ATOM   7589  CA  PRO A 482     -11.284 -16.618  33.098  1.00  1.500          C  
ATOM   7590  C   PRO A 482     -10.115 -15.659  33.097  1.00  1.160          C  
ATOM   7591  O   PRO A 482      -9.014 -16.003  32.658  1.00  1.660          O  
ATOM   7592  CB  PRO A 482     -11.249 -17.604  34.268  1.00  2.250          C  
ATOM   7593  CG  PRO A 482     -10.587 -18.832  33.717  1.00  2.250          C  
ATOM   7594  CD  PRO A 482     -10.955 -18.887  32.246  1.00  2.250          C  
ATOM   7595  HA  PRO A 482     -12.199 -16.052  33.080  1.00  1.800          H  
ATOM   7596 1HB  PRO A 482     -10.689 -17.156  35.103  1.00  2.700          H  
ATOM   7597 2HB  PRO A 482     -12.274 -17.789  34.639  1.00  2.700          H  
ATOM   7598 1HG  PRO A 482      -9.498 -18.768  33.868  1.00  2.700          H  
ATOM   7599 2HG  PRO A 482     -10.934 -19.723  34.268  1.00  2.700          H  
ATOM   7600 1HD  PRO A 482     -10.031 -19.203  31.777  1.00  2.700          H  
ATOM   7601 2HD  PRO A 482     -11.795 -19.567  32.082  1.00  2.700          H  
ATOM   7602  N   LYS A 483     -10.379 -14.484  33.651  1.00  1.210          N  
ATOM   7603  CA  LYS A 483      -9.475 -13.361  33.830  1.00  1.280          C  
ATOM   7604  C   LYS A 483     -10.099 -12.455  34.873  1.00  1.170          C  
ATOM   7605  O   LYS A 483     -11.235 -12.671  35.290  1.00  1.530          O  
ATOM   7606  CB  LYS A 483      -9.244 -12.566  32.534  1.00  1.760          C  
ATOM   7607  CG  LYS A 483      -8.537 -13.322  31.412  1.00  1.760          C  
ATOM   7608  CD  LYS A 483      -8.202 -12.420  30.260  1.00  1.760          C  
ATOM   7609  CE  LYS A 483      -7.487 -13.185  29.161  1.00  1.760          C  
ATOM   7610  NZ  LYS A 483      -7.120 -12.292  28.052  1.00  1.760          N  
ATOM   7611  H   LYS A 483     -11.323 -14.351  33.984  1.00  1.450          H  
ATOM   7612  HA  LYS A 483      -8.518 -13.721  34.210  1.00  1.540          H  
ATOM   7613 1HB  LYS A 483     -10.207 -12.230  32.149  1.00  2.120          H  
ATOM   7614 2HB  LYS A 483      -8.661 -11.673  32.756  1.00  2.120          H  
ATOM   7615 1HG  LYS A 483      -7.633 -13.799  31.792  1.00  2.120          H  
ATOM   7616 2HG  LYS A 483      -9.197 -14.094  31.018  1.00  2.120          H  
ATOM   7617 1HD  LYS A 483      -9.119 -11.996  29.851  1.00  2.120          H  
ATOM   7618 2HD  LYS A 483      -7.564 -11.606  30.602  1.00  2.120          H  
ATOM   7619 1HE  LYS A 483      -6.585 -13.641  29.563  1.00  2.120          H  
ATOM   7620 2HE  LYS A 483      -8.143 -13.970  28.781  1.00  2.120          H  
ATOM   7621 1HZ  LYS A 483      -6.650 -12.793  27.323  1.00  2.120          H  
ATOM   7622 2HZ  LYS A 483      -7.967 -11.870  27.679  1.00  2.120          H  
ATOM   7623 3HZ  LYS A 483      -6.501 -11.555  28.402  1.00  2.120          H  
ATOM   7624  N   VAL A 484      -9.375 -11.459  35.341  1.00  1.180          N  
ATOM   7625  CA  VAL A 484     -10.033 -10.511  36.219  1.00  1.190          C  
ATOM   7626  C   VAL A 484     -10.781  -9.478  35.383  1.00  1.090          C  
ATOM   7627  O   VAL A 484     -10.187  -8.810  34.538  1.00  1.500          O  
ATOM   7628  CB  VAL A 484      -9.009  -9.826  37.145  1.00  1.660          C  
ATOM   7629  CG1 VAL A 484      -9.685  -8.746  37.994  1.00  1.660          C  
ATOM   7630  CG2 VAL A 484      -8.388 -10.881  38.057  1.00  1.660          C  
ATOM   7631  H   VAL A 484      -8.425 -11.308  35.035  1.00  1.420          H  
ATOM   7632  HA  VAL A 484     -10.754 -11.044  36.841  1.00  1.430          H  
ATOM   7633  HB  VAL A 484      -8.242  -9.363  36.554  1.00  1.990          H  
ATOM   7634 1HG1 VAL A 484      -8.950  -8.281  38.647  1.00  1.990          H  
ATOM   7635 2HG1 VAL A 484     -10.128  -7.977  37.358  1.00  1.990          H  
ATOM   7636 3HG1 VAL A 484     -10.454  -9.209  38.586  1.00  1.990          H  
ATOM   7637 1HG2 VAL A 484      -7.657 -10.415  38.716  1.00  1.990          H  
ATOM   7638 2HG2 VAL A 484      -9.173 -11.349  38.663  1.00  1.990          H  
ATOM   7639 3HG2 VAL A 484      -7.900 -11.641  37.454  1.00  1.990          H  
ATOM   7640  N   LEU A 485     -12.085  -9.367  35.624  1.00  1.090          N  
ATOM   7641  CA  LEU A 485     -12.949  -8.430  34.913  1.00  1.030          C  
ATOM   7642  C   LEU A 485     -12.772  -7.095  35.584  1.00  1.020          C  
ATOM   7643  O   LEU A 485     -12.747  -7.038  36.815  1.00  1.170          O  
ATOM   7644  CB  LEU A 485     -14.444  -8.838  35.010  1.00  1.470          C  
ATOM   7645  CG  LEU A 485     -15.036  -9.940  34.083  1.00  1.470          C  
ATOM   7646  CD1 LEU A 485     -15.008  -9.464  32.634  1.00  1.470          C  
ATOM   7647  CD2 LEU A 485     -14.284 -11.223  34.258  1.00  1.470          C  
ATOM   7648  H   LEU A 485     -12.483  -9.955  36.341  1.00  1.310          H  
ATOM   7649  HA  LEU A 485     -12.626  -8.344  33.875  1.00  1.240          H  
ATOM   7650 1HB  LEU A 485     -14.643  -9.150  36.033  1.00  1.760          H  
ATOM   7651 2HB  LEU A 485     -15.033  -7.948  34.810  1.00  1.760          H  
ATOM   7652  HG  LEU A 485     -16.077 -10.106  34.360  1.00  1.760          H  
ATOM   7653 1HD1 LEU A 485     -15.453 -10.200  31.985  1.00  1.760          H  
ATOM   7654 2HD1 LEU A 485     -15.581  -8.549  32.576  1.00  1.760          H  
ATOM   7655 3HD1 LEU A 485     -13.989  -9.279  32.307  1.00  1.760          H  
ATOM   7656 1HD2 LEU A 485     -14.718 -11.981  33.638  1.00  1.760          H  
ATOM   7657 2HD2 LEU A 485     -13.243 -11.098  33.979  1.00  1.760          H  
ATOM   7658 3HD2 LEU A 485     -14.341 -11.541  35.300  1.00  1.760          H  
ATOM   7659  N   ARG A 486     -12.644  -6.025  34.808  1.00  1.090          N  
ATOM   7660  CA  ARG A 486     -12.498  -4.699  35.393  1.00  1.220          C  
ATOM   7661  C   ARG A 486     -13.510  -3.695  34.849  1.00  1.200          C  
ATOM   7662  O   ARG A 486     -13.282  -2.484  34.934  1.00  1.490          O  
ATOM   7663  CB  ARG A 486     -11.090  -4.186  35.156  1.00  1.660          C  
ATOM   7664  CG  ARG A 486     -10.006  -4.980  35.882  1.00  1.660          C  
ATOM   7665  CD  ARG A 486      -8.642  -4.543  35.492  1.00  1.660          C  
ATOM   7666  NE  ARG A 486      -7.603  -5.223  36.272  1.00  1.660          N  
ATOM   7667  CZ  ARG A 486      -7.133  -6.474  36.035  1.00  1.660          C  
ATOM   7668  NH1 ARG A 486      -7.608  -7.196  35.033  1.00  1.660          N  
ATOM   7669  NH2 ARG A 486      -6.189  -6.978  36.819  1.00  1.660          N  
ATOM   7670  H   ARG A 486     -12.639  -6.132  33.787  1.00  1.310          H  
ATOM   7671  HA  ARG A 486     -12.644  -4.780  36.469  1.00  1.460          H  
ATOM   7672 1HB  ARG A 486     -10.870  -4.211  34.088  1.00  1.990          H  
ATOM   7673 2HB  ARG A 486     -11.018  -3.151  35.487  1.00  1.990          H  
ATOM   7674 1HG  ARG A 486     -10.124  -4.856  36.959  1.00  1.990          H  
ATOM   7675 2HG  ARG A 486     -10.110  -6.032  35.632  1.00  1.990          H  
ATOM   7676 1HD  ARG A 486      -8.476  -4.745  34.433  1.00  1.990          H  
ATOM   7677 2HD  ARG A 486      -8.548  -3.471  35.668  1.00  1.990          H  
ATOM   7678  HE  ARG A 486      -7.203  -4.715  37.050  1.00  1.990          H  
ATOM   7679 1HH1 ARG A 486      -8.341  -6.833  34.436  1.00  1.990          H  
ATOM   7680 2HH1 ARG A 486      -7.268  -8.134  34.869  1.00  1.990          H  
ATOM   7681 1HH2 ARG A 486      -5.824  -6.431  37.588  1.00  1.990          H  
ATOM   7682 2HH2 ARG A 486      -5.834  -7.907  36.651  1.00  1.990          H  
ATOM   7683  N   SER A 487     -14.595  -4.190  34.253  1.00  1.000          N  
ATOM   7684  CA  SER A 487     -15.602  -3.315  33.654  1.00  0.940          C  
ATOM   7685  C   SER A 487     -16.956  -3.946  33.377  1.00  0.920          C  
ATOM   7686  O   SER A 487     -17.061  -5.144  33.090  1.00  0.900          O  
ATOM   7687  CB  SER A 487     -15.083  -2.726  32.374  1.00  1.340          C  
ATOM   7688  OG  SER A 487     -16.065  -1.964  31.719  1.00  1.340          O  
ATOM   7689  H   SER A 487     -14.717  -5.191  34.226  1.00  1.200          H  
ATOM   7690  HA  SER A 487     -15.764  -2.489  34.348  1.00  1.130          H  
ATOM   7691 1HB  SER A 487     -14.229  -2.087  32.587  1.00  1.610          H  
ATOM   7692 2HB  SER A 487     -14.740  -3.498  31.738  1.00  1.610          H  
ATOM   7693  HG  SER A 487     -15.550  -1.475  31.027  1.00  1.610          H  
ATOM   7694  N   GLU A 488     -18.000  -3.118  33.476  1.00  0.950          N  
ATOM   7695  CA  GLU A 488     -19.373  -3.500  33.142  1.00  0.970          C  
ATOM   7696  C   GLU A 488     -19.480  -3.960  31.689  1.00  0.890          C  
ATOM   7697  O   GLU A 488     -20.245  -4.878  31.369  1.00  0.890          O  
ATOM   7698  CB  GLU A 488     -20.323  -2.322  33.368  1.00  1.350          C  
ATOM   7699  CG  GLU A 488     -21.805  -2.647  33.152  1.00  1.350          C  
ATOM   7700  CD  GLU A 488     -22.710  -1.492  33.459  1.00  1.350          C  
ATOM   7701  OE1 GLU A 488     -22.221  -0.420  33.712  1.00  1.350          O  
ATOM   7702  OE2 GLU A 488     -23.896  -1.689  33.482  1.00  1.350          O  
ATOM   7703  H   GLU A 488     -17.810  -2.162  33.756  1.00  1.140          H  
ATOM   7704  HA  GLU A 488     -19.673  -4.327  33.788  1.00  1.160          H  
ATOM   7705 1HB  GLU A 488     -20.204  -1.951  34.387  1.00  1.620          H  
ATOM   7706 2HB  GLU A 488     -20.055  -1.507  32.692  1.00  1.620          H  
ATOM   7707 1HG  GLU A 488     -21.967  -2.951  32.120  1.00  1.620          H  
ATOM   7708 2HG  GLU A 488     -22.078  -3.487  33.796  1.00  1.620          H  
ATOM   7709  N   LEU A 489     -18.734  -3.291  30.798  1.00  0.820          N  
ATOM   7710  CA  LEU A 489     -18.767  -3.630  29.383  1.00  0.750          C  
ATOM   7711  C   LEU A 489     -18.157  -5.000  29.181  1.00  0.740          C  
ATOM   7712  O   LEU A 489     -18.622  -5.781  28.353  1.00  0.740          O  
ATOM   7713  CB  LEU A 489     -18.020  -2.589  28.533  1.00  1.080          C  
ATOM   7714  CG  LEU A 489     -18.007  -2.814  26.965  1.00  1.080          C  
ATOM   7715  CD1 LEU A 489     -19.464  -2.855  26.381  1.00  1.080          C  
ATOM   7716  CD2 LEU A 489     -17.189  -1.677  26.332  1.00  1.080          C  
ATOM   7717  H   LEU A 489     -18.106  -2.550  31.117  1.00  0.980          H  
ATOM   7718  HA  LEU A 489     -19.808  -3.663  29.073  1.00  0.900          H  
ATOM   7719 1HB  LEU A 489     -18.455  -1.611  28.728  1.00  1.290          H  
ATOM   7720 2HB  LEU A 489     -16.973  -2.563  28.865  1.00  1.290          H  
ATOM   7721  HG  LEU A 489     -17.529  -3.767  26.735  1.00  1.290          H  
ATOM   7722 1HD1 LEU A 489     -19.415  -3.005  25.300  1.00  1.290          H  
ATOM   7723 2HD1 LEU A 489     -20.025  -3.678  26.822  1.00  1.290          H  
ATOM   7724 3HD1 LEU A 489     -19.974  -1.917  26.591  1.00  1.290          H  
ATOM   7725 1HD2 LEU A 489     -17.142  -1.806  25.249  1.00  1.290          H  
ATOM   7726 2HD2 LEU A 489     -17.658  -0.735  26.565  1.00  1.290          H  
ATOM   7727 3HD2 LEU A 489     -16.173  -1.686  26.743  1.00  1.290          H  
ATOM   7728  N   GLN A 490     -17.084  -5.278  29.910  1.00  0.750          N  
ATOM   7729  CA  GLN A 490     -16.404  -6.549  29.777  1.00  0.760          C  
ATOM   7730  C   GLN A 490     -17.311  -7.680  30.214  1.00  0.790          C  
ATOM   7731  O   GLN A 490     -17.340  -8.725  29.565  1.00  0.780          O  
ATOM   7732  CB  GLN A 490     -15.129  -6.558  30.582  1.00  1.060          C  
ATOM   7733  CG  GLN A 490     -14.110  -5.676  30.051  1.00  1.060          C  
ATOM   7734  CD  GLN A 490     -12.909  -5.652  30.887  1.00  1.060          C  
ATOM   7735  OE1 GLN A 490     -12.881  -6.225  31.996  1.00  1.060          O  
ATOM   7736  NE2 GLN A 490     -11.907  -5.007  30.366  1.00  1.060          N  
ATOM   7737  H   GLN A 490     -16.758  -4.583  30.568  1.00  0.900          H  
ATOM   7738  HA  GLN A 490     -16.150  -6.700  28.730  1.00  0.910          H  
ATOM   7739 1HB  GLN A 490     -15.335  -6.282  31.609  1.00  1.270          H  
ATOM   7740 2HB  GLN A 490     -14.704  -7.552  30.573  1.00  1.270          H  
ATOM   7741 1HG  GLN A 490     -13.817  -6.083  29.102  1.00  1.270          H  
ATOM   7742 2HG  GLN A 490     -14.486  -4.672  29.900  1.00  1.270          H  
ATOM   7743 1HE2 GLN A 490     -10.996  -4.969  30.795  1.00  1.270          H  
ATOM   7744 2HE2 GLN A 490     -12.022  -4.569  29.464  1.00  1.270          H  
ATOM   7745  N   VAL A 491     -18.083  -7.466  31.284  1.00  0.840          N  
ATOM   7746  CA  VAL A 491     -19.009  -8.500  31.727  1.00  0.880          C  
ATOM   7747  C   VAL A 491     -20.047  -8.742  30.634  1.00  0.820          C  
ATOM   7748  O   VAL A 491     -20.412  -9.889  30.367  1.00  0.800          O  
ATOM   7749  CB  VAL A 491     -19.715  -8.144  33.044  1.00  1.220          C  
ATOM   7750  CG1 VAL A 491     -20.826  -9.219  33.338  1.00  1.220          C  
ATOM   7751  CG2 VAL A 491     -18.690  -8.077  34.173  1.00  1.220          C  
ATOM   7752  H   VAL A 491     -17.964  -6.592  31.812  1.00  1.010          H  
ATOM   7753  HA  VAL A 491     -18.447  -9.420  31.890  1.00  1.060          H  
ATOM   7754  HB  VAL A 491     -20.193  -7.170  32.948  1.00  1.460          H  
ATOM   7755 1HG1 VAL A 491     -21.335  -8.982  34.250  1.00  1.460          H  
ATOM   7756 2HG1 VAL A 491     -21.559  -9.244  32.542  1.00  1.460          H  
ATOM   7757 3HG1 VAL A 491     -20.377 -10.199  33.421  1.00  1.460          H  
ATOM   7758 1HG2 VAL A 491     -19.193  -7.813  35.100  1.00  1.460          H  
ATOM   7759 2HG2 VAL A 491     -18.207  -9.034  34.284  1.00  1.460          H  
ATOM   7760 3HG2 VAL A 491     -17.944  -7.325  33.944  1.00  1.460          H  
ATOM   7761  N   TYR A 492     -20.562  -7.666  30.039  1.00  0.810          N  
ATOM   7762  CA  TYR A 492     -21.540  -7.784  28.973  1.00  0.790          C  
ATOM   7763  C   TYR A 492     -20.976  -8.637  27.846  1.00  0.710          C  
ATOM   7764  O   TYR A 492     -21.623  -9.591  27.398  1.00  0.730          O  
ATOM   7765  CB  TYR A 492     -21.933  -6.395  28.479  1.00  1.110          C  
ATOM   7766  CG  TYR A 492     -22.949  -6.350  27.380  1.00  1.110          C  
ATOM   7767  CD1 TYR A 492     -24.281  -6.528  27.699  1.00  1.110          C  
ATOM   7768  CD2 TYR A 492     -22.571  -6.101  26.059  1.00  1.110          C  
ATOM   7769  CE1 TYR A 492     -25.232  -6.465  26.736  1.00  1.110          C  
ATOM   7770  CE2 TYR A 492     -23.545  -6.040  25.076  1.00  1.110          C  
ATOM   7771  CZ  TYR A 492     -24.880  -6.219  25.430  1.00  1.110          C  
ATOM   7772  OH  TYR A 492     -25.875  -6.165  24.496  1.00  1.110          O  
ATOM   7773  H   TYR A 492     -20.281  -6.731  30.356  1.00  0.970          H  
ATOM   7774  HA  TYR A 492     -22.421  -8.286  29.358  1.00  0.950          H  
ATOM   7775 1HB  TYR A 492     -22.310  -5.831  29.314  1.00  1.340          H  
ATOM   7776 2HB  TYR A 492     -21.053  -5.880  28.129  1.00  1.340          H  
ATOM   7777  HD1 TYR A 492     -24.577  -6.721  28.723  1.00  1.340          H  
ATOM   7778  HD2 TYR A 492     -21.520  -5.957  25.807  1.00  1.340          H  
ATOM   7779  HE1 TYR A 492     -26.274  -6.608  27.002  1.00  1.340          H  
ATOM   7780  HE2 TYR A 492     -23.270  -5.846  24.039  1.00  1.340          H  
ATOM   7781  HH  TYR A 492     -26.724  -6.243  24.949  1.00  1.340          H  
ATOM   7782  N   LEU A 493     -19.758  -8.306  27.402  1.00  0.650          N  
ATOM   7783  CA  LEU A 493     -19.110  -9.026  26.317  1.00  0.590          C  
ATOM   7784  C   LEU A 493     -18.871 -10.500  26.708  1.00  0.610          C  
ATOM   7785  O   LEU A 493     -19.050 -11.396  25.883  1.00  0.610          O  
ATOM   7786  CB  LEU A 493     -17.785  -8.326  25.987  1.00  0.850          C  
ATOM   7787  CG  LEU A 493     -17.867  -6.878  25.366  1.00  0.850          C  
ATOM   7788  CD1 LEU A 493     -16.467  -6.302  25.336  1.00  0.850          C  
ATOM   7789  CD2 LEU A 493     -18.465  -6.890  23.980  1.00  0.850          C  
ATOM   7790  H   LEU A 493     -19.285  -7.497  27.821  1.00  0.780          H  
ATOM   7791  HA  LEU A 493     -19.765  -9.004  25.457  1.00  0.710          H  
ATOM   7792 1HB  LEU A 493     -17.242  -8.222  26.915  1.00  1.020          H  
ATOM   7793 2HB  LEU A 493     -17.204  -8.956  25.318  1.00  1.020          H  
ATOM   7794  HG  LEU A 493     -18.481  -6.248  25.994  1.00  1.020          H  
ATOM   7795 1HD1 LEU A 493     -16.498  -5.291  24.936  1.00  1.020          H  
ATOM   7796 2HD1 LEU A 493     -16.073  -6.276  26.350  1.00  1.020          H  
ATOM   7797 3HD1 LEU A 493     -15.821  -6.916  24.720  1.00  1.020          H  
ATOM   7798 1HD2 LEU A 493     -18.501  -5.873  23.595  1.00  1.020          H  
ATOM   7799 2HD2 LEU A 493     -17.858  -7.503  23.322  1.00  1.020          H  
ATOM   7800 3HD2 LEU A 493     -19.472  -7.280  24.021  1.00  1.020          H  
ATOM   7801  N   LEU A 494     -18.494 -10.752  27.964  1.00  0.650          N  
ATOM   7802  CA  LEU A 494     -18.271 -12.099  28.490  1.00  0.700          C  
ATOM   7803  C   LEU A 494     -19.535 -12.945  28.384  1.00  0.740          C  
ATOM   7804  O   LEU A 494     -19.501 -14.109  27.948  1.00  0.740          O  
ATOM   7805  CB  LEU A 494     -17.832 -11.988  29.955  1.00  0.960          C  
ATOM   7806  CG  LEU A 494     -17.443 -13.248  30.717  1.00  0.960          C  
ATOM   7807  CD1 LEU A 494     -16.492 -12.855  31.768  1.00  0.960          C  
ATOM   7808  CD2 LEU A 494     -18.663 -13.894  31.392  1.00  0.960          C  
ATOM   7809  H   LEU A 494     -18.304  -9.960  28.585  1.00  0.780          H  
ATOM   7810  HA  LEU A 494     -17.480 -12.569  27.909  1.00  0.840          H  
ATOM   7811 1HB  LEU A 494     -16.990 -11.298  29.997  1.00  1.150          H  
ATOM   7812 2HB  LEU A 494     -18.641 -11.542  30.511  1.00  1.150          H  
ATOM   7813  HG  LEU A 494     -16.965 -13.954  30.058  1.00  1.150          H  
ATOM   7814 1HD1 LEU A 494     -16.213 -13.715  32.332  1.00  1.150          H  
ATOM   7815 2HD1 LEU A 494     -15.608 -12.415  31.311  1.00  1.150          H  
ATOM   7816 3HD1 LEU A 494     -16.967 -12.130  32.427  1.00  1.150          H  
ATOM   7817 1HD2 LEU A 494     -18.319 -14.755  31.944  1.00  1.150          H  
ATOM   7818 2HD2 LEU A 494     -19.133 -13.185  32.077  1.00  1.150          H  
ATOM   7819 3HD2 LEU A 494     -19.400 -14.220  30.680  1.00  1.150          H  
ATOM   7820  N   ASN A 495     -20.656 -12.382  28.841  1.00  0.790          N  
ATOM   7821  CA  ASN A 495     -21.922 -13.089  28.787  1.00  0.840          C  
ATOM   7822  C   ASN A 495     -22.341 -13.334  27.351  1.00  0.810          C  
ATOM   7823  O   ASN A 495     -22.937 -14.369  27.035  1.00  0.820          O  
ATOM   7824  CB  ASN A 495     -22.974 -12.317  29.541  1.00  1.160          C  
ATOM   7825  CG  ASN A 495     -22.797 -12.439  31.011  1.00  1.160          C  
ATOM   7826  OD1 ASN A 495     -22.264 -13.437  31.503  1.00  1.160          O  
ATOM   7827  ND2 ASN A 495     -23.236 -11.453  31.726  1.00  1.160          N  
ATOM   7828  H   ASN A 495     -20.608 -11.443  29.255  1.00  0.950          H  
ATOM   7829  HA  ASN A 495     -21.795 -14.062  29.259  1.00  1.010          H  
ATOM   7830 1HB  ASN A 495     -22.909 -11.260  29.263  1.00  1.390          H  
ATOM   7831 2HB  ASN A 495     -23.964 -12.674  29.263  1.00  1.390          H  
ATOM   7832 1HD2 ASN A 495     -23.156 -11.473  32.718  1.00  1.390          H  
ATOM   7833 2HD2 ASN A 495     -23.661 -10.667  31.287  1.00  1.390          H  
ATOM   7834  N   CYS A 496     -22.004 -12.397  26.472  1.00  0.780          N  
ATOM   7835  CA  CYS A 496     -22.313 -12.544  25.070  1.00  0.780          C  
ATOM   7836  C   CYS A 496     -21.517 -13.702  24.460  1.00  0.750          C  
ATOM   7837  O   CYS A 496     -22.059 -14.462  23.644  1.00  0.770          O  
ATOM   7838  CB  CYS A 496     -21.979 -11.286  24.334  1.00  1.090          C  
ATOM   7839  SG  CYS A 496     -23.032  -9.870  24.733  1.00  1.090          S  
ATOM   7840  H   CYS A 496     -21.570 -11.535  26.817  1.00  0.940          H  
ATOM   7841  HA  CYS A 496     -23.378 -12.747  24.967  1.00  0.940          H  
ATOM   7842 1HB  CYS A 496     -20.974 -11.016  24.551  1.00  1.310          H  
ATOM   7843 2HB  CYS A 496     -22.038 -11.503  23.292  1.00  1.310          H  
ATOM   7844  HG  CYS A 496     -22.553  -9.682  25.988  1.00  1.310          H  
ATOM   7845  N   LEU A 497     -20.236 -13.849  24.858  1.00  0.720          N  
ATOM   7846  CA  LEU A 497     -19.419 -14.961  24.370  1.00  0.710          C  
ATOM   7847  C   LEU A 497     -20.029 -16.265  24.837  1.00  0.700          C  
ATOM   7848  O   LEU A 497     -20.081 -17.236  24.082  1.00  0.700          O  
ATOM   7849  CB  LEU A 497     -17.975 -14.905  24.905  1.00  1.000          C  
ATOM   7850  CG  LEU A 497     -17.072 -13.771  24.403  1.00  1.000          C  
ATOM   7851  CD1 LEU A 497     -15.780 -13.787  25.180  1.00  1.000          C  
ATOM   7852  CD2 LEU A 497     -16.776 -13.945  22.972  1.00  1.000          C  
ATOM   7853  H   LEU A 497     -19.824 -13.126  25.459  1.00  0.860          H  
ATOM   7854  HA  LEU A 497     -19.423 -14.954  23.285  1.00  0.850          H  
ATOM   7855 1HB  LEU A 497     -18.023 -14.824  25.988  1.00  1.200          H  
ATOM   7856 2HB  LEU A 497     -17.487 -15.847  24.661  1.00  1.200          H  
ATOM   7857  HG  LEU A 497     -17.565 -12.821  24.558  1.00  1.200          H  
ATOM   7858 1HD1 LEU A 497     -15.145 -12.988  24.836  1.00  1.200          H  
ATOM   7859 2HD1 LEU A 497     -15.999 -13.657  26.231  1.00  1.200          H  
ATOM   7860 3HD1 LEU A 497     -15.271 -14.733  25.030  1.00  1.200          H  
ATOM   7861 1HD2 LEU A 497     -16.150 -13.151  22.652  1.00  1.200          H  
ATOM   7862 2HD2 LEU A 497     -16.266 -14.871  22.834  1.00  1.200          H  
ATOM   7863 3HD2 LEU A 497     -17.689 -13.931  22.391  1.00  1.200          H  
ATOM   7864  N   CYS A 498     -20.522 -16.284  26.074  1.00  0.720          N  
ATOM   7865  CA  CYS A 498     -21.108 -17.495  26.621  1.00  0.750          C  
ATOM   7866  C   CYS A 498     -22.342 -17.901  25.805  1.00  0.780          C  
ATOM   7867  O   CYS A 498     -22.495 -19.076  25.437  1.00  0.790          O  
ATOM   7868  CB  CYS A 498     -21.513 -17.249  28.069  1.00  1.040          C  
ATOM   7869  SG  CYS A 498     -20.115 -16.977  29.202  1.00  1.040          S  
ATOM   7870  H   CYS A 498     -20.412 -15.450  26.658  1.00  0.860          H  
ATOM   7871  HA  CYS A 498     -20.369 -18.296  26.578  1.00  0.900          H  
ATOM   7872 1HB  CYS A 498     -22.163 -16.393  28.131  1.00  1.250          H  
ATOM   7873 2HB  CYS A 498     -22.078 -18.095  28.414  1.00  1.250          H  
ATOM   7874  HG  CYS A 498     -19.783 -15.748  28.725  1.00  1.250          H  
ATOM   7875  N   ARG A 499     -23.196 -16.911  25.464  1.00  0.800          N  
ATOM   7876  CA  ARG A 499     -24.379 -17.193  24.654  1.00  0.850          C  
ATOM   7877  C   ARG A 499     -23.981 -17.649  23.256  1.00  0.830          C  
ATOM   7878  O   ARG A 499     -24.612 -18.550  22.693  1.00  0.870          O  
ATOM   7879  CB  ARG A 499     -25.315 -15.996  24.497  1.00  1.170          C  
ATOM   7880  CG  ARG A 499     -26.043 -15.568  25.753  1.00  1.170          C  
ATOM   7881  CD  ARG A 499     -27.230 -14.681  25.466  1.00  1.170          C  
ATOM   7882  NE  ARG A 499     -26.935 -13.410  24.760  1.00  1.170          N  
ATOM   7883  CZ  ARG A 499     -26.581 -12.239  25.337  1.00  1.170          C  
ATOM   7884  NH1 ARG A 499     -26.401 -12.158  26.643  1.00  1.170          N  
ATOM   7885  NH2 ARG A 499     -26.436 -11.149  24.586  1.00  1.170          N  
ATOM   7886  H   ARG A 499     -23.036 -15.966  25.829  1.00  0.960          H  
ATOM   7887  HA  ARG A 499     -24.937 -17.997  25.135  1.00  1.020          H  
ATOM   7888 1HB  ARG A 499     -24.738 -15.137  24.149  1.00  1.400          H  
ATOM   7889 2HB  ARG A 499     -26.062 -16.219  23.738  1.00  1.400          H  
ATOM   7890 1HG  ARG A 499     -26.394 -16.454  26.281  1.00  1.400          H  
ATOM   7891 2HG  ARG A 499     -25.354 -15.020  26.392  1.00  1.400          H  
ATOM   7892 1HD  ARG A 499     -27.925 -15.245  24.845  1.00  1.400          H  
ATOM   7893 2HD  ARG A 499     -27.727 -14.442  26.404  1.00  1.400          H  
ATOM   7894  HE  ARG A 499     -27.073 -13.403  23.756  1.00  1.400          H  
ATOM   7895 1HH1 ARG A 499     -26.517 -12.974  27.223  1.00  1.400          H  
ATOM   7896 2HH1 ARG A 499     -26.143 -11.277  27.064  1.00  1.400          H  
ATOM   7897 1HH2 ARG A 499     -26.604 -11.176  23.558  1.00  1.400          H  
ATOM   7898 2HH2 ARG A 499     -26.215 -10.269  25.029  1.00  1.400          H  
ATOM   7899  N   THR A 500     -22.942 -17.017  22.687  1.00  0.770          N  
ATOM   7900  CA  THR A 500     -22.463 -17.330  21.344  1.00  0.760          C  
ATOM   7901  C   THR A 500     -22.071 -18.790  21.317  1.00  0.740          C  
ATOM   7902  O   THR A 500     -22.455 -19.527  20.404  1.00  0.760          O  
ATOM   7903  CB  THR A 500     -21.237 -16.463  20.944  1.00  1.070          C  
ATOM   7904  OG1 THR A 500     -21.601 -15.066  20.966  1.00  1.070          O  
ATOM   7905  CG2 THR A 500     -20.739 -16.843  19.506  1.00  1.070          C  
ATOM   7906  H   THR A 500     -22.500 -16.251  23.196  1.00  0.920          H  
ATOM   7907  HA  THR A 500     -23.268 -17.170  20.629  1.00  0.910          H  
ATOM   7908  HB  THR A 500     -20.430 -16.631  21.651  1.00  1.280          H  
ATOM   7909  HG1 THR A 500     -21.803 -14.803  21.898  1.00  1.280          H  
ATOM   7910 1HG2 THR A 500     -19.878 -16.232  19.246  1.00  1.280          H  
ATOM   7911 2HG2 THR A 500     -20.458 -17.883  19.479  1.00  1.280          H  
ATOM   7912 3HG2 THR A 500     -21.519 -16.681  18.779  1.00  1.280          H  
ATOM   7913  N   ILE A 501     -21.342 -19.239  22.339  1.00  0.700          N  
ATOM   7914  CA  ILE A 501     -20.929 -20.627  22.368  1.00  0.690          C  
ATOM   7915  C   ILE A 501     -22.120 -21.542  22.398  1.00  0.740          C  
ATOM   7916  O   ILE A 501     -22.170 -22.478  21.611  1.00  0.750          O  
ATOM   7917  CB  ILE A 501     -20.048 -20.943  23.591  1.00  0.970          C  
ATOM   7918  CG1 ILE A 501     -18.720 -20.228  23.419  1.00  0.970          C  
ATOM   7919  CG2 ILE A 501     -19.884 -22.481  23.768  1.00  0.970          C  
ATOM   7920  CD1 ILE A 501     -17.846 -20.178  24.628  1.00  0.970          C  
ATOM   7921  H   ILE A 501     -21.027 -18.577  23.057  1.00  0.840          H  
ATOM   7922  HA  ILE A 501     -20.363 -20.833  21.465  1.00  0.830          H  
ATOM   7923  HB  ILE A 501     -20.519 -20.529  24.485  1.00  1.160          H  
ATOM   7924 1HG1 ILE A 501     -18.164 -20.710  22.619  1.00  1.160          H  
ATOM   7925 2HG1 ILE A 501     -18.942 -19.228  23.128  1.00  1.160          H  
ATOM   7926 1HG2 ILE A 501     -19.279 -22.683  24.634  1.00  1.160          H  
ATOM   7927 2HG2 ILE A 501     -20.845 -22.958  23.912  1.00  1.160          H  
ATOM   7928 3HG2 ILE A 501     -19.418 -22.898  22.893  1.00  1.160          H  
ATOM   7929 1HD1 ILE A 501     -16.933 -19.633  24.391  1.00  1.160          H  
ATOM   7930 2HD1 ILE A 501     -18.370 -19.672  25.441  1.00  1.160          H  
ATOM   7931 3HD1 ILE A 501     -17.601 -21.168  24.919  1.00  1.160          H  
ATOM   7932  N   GLN A 502     -23.082 -21.294  23.283  1.00  0.780          N  
ATOM   7933  CA  GLN A 502     -24.232 -22.184  23.366  1.00  0.850          C  
ATOM   7934  C   GLN A 502     -25.057 -22.218  22.065  1.00  0.890          C  
ATOM   7935  O   GLN A 502     -25.534 -23.284  21.656  1.00  0.950          O  
ATOM   7936  CB  GLN A 502     -25.097 -21.770  24.560  1.00  1.160          C  
ATOM   7937  CG  GLN A 502     -24.472 -22.083  25.945  1.00  1.160          C  
ATOM   7938  CD  GLN A 502     -25.259 -21.444  27.092  1.00  1.160          C  
ATOM   7939  OE1 GLN A 502     -25.375 -20.213  27.138  1.00  1.160          O  
ATOM   7940  NE2 GLN A 502     -25.825 -22.247  28.000  1.00  1.160          N  
ATOM   7941  H   GLN A 502     -22.991 -20.493  23.921  1.00  0.940          H  
ATOM   7942  HA  GLN A 502     -23.861 -23.190  23.547  1.00  1.020          H  
ATOM   7943 1HB  GLN A 502     -25.269 -20.691  24.512  1.00  1.390          H  
ATOM   7944 2HB  GLN A 502     -26.067 -22.260  24.502  1.00  1.390          H  
ATOM   7945 1HG  GLN A 502     -24.462 -23.163  26.099  1.00  1.390          H  
ATOM   7946 2HG  GLN A 502     -23.453 -21.692  25.971  1.00  1.390          H  
ATOM   7947 1HE2 GLN A 502     -26.353 -21.848  28.751  1.00  1.390          H  
ATOM   7948 2HE2 GLN A 502     -25.748 -23.256  27.955  1.00  1.390          H  
ATOM   7949  N   ARG A 503     -25.244 -21.059  21.424  1.00  0.870          N  
ATOM   7950  CA  ARG A 503     -26.021 -20.974  20.191  1.00  0.920          C  
ATOM   7951  C   ARG A 503     -25.391 -21.730  19.029  1.00  0.880          C  
ATOM   7952  O   ARG A 503     -26.073 -22.494  18.330  1.00  0.950          O  
ATOM   7953  CB  ARG A 503     -26.191 -19.529  19.776  1.00  1.270          C  
ATOM   7954  CG  ARG A 503     -27.072 -19.309  18.557  1.00  1.270          C  
ATOM   7955  CD  ARG A 503     -27.111 -17.904  18.218  1.00  1.270          C  
ATOM   7956  NE  ARG A 503     -27.715 -17.084  19.266  1.00  1.270          N  
ATOM   7957  CZ  ARG A 503     -29.035 -16.865  19.446  1.00  1.270          C  
ATOM   7958  NH1 ARG A 503     -29.932 -17.410  18.644  1.00  1.270          N  
ATOM   7959  NH2 ARG A 503     -29.430 -16.086  20.442  1.00  1.270          N  
ATOM   7960  H   ARG A 503     -24.863 -20.199  21.831  1.00  1.040          H  
ATOM   7961  HA  ARG A 503     -27.005 -21.396  20.386  1.00  1.100          H  
ATOM   7962 1HB  ARG A 503     -26.619 -18.973  20.606  1.00  1.520          H  
ATOM   7963 2HB  ARG A 503     -25.209 -19.092  19.571  1.00  1.520          H  
ATOM   7964 1HG  ARG A 503     -26.662 -19.843  17.699  1.00  1.520          H  
ATOM   7965 2HG  ARG A 503     -28.082 -19.661  18.760  1.00  1.520          H  
ATOM   7966 1HD  ARG A 503     -26.084 -17.585  18.100  1.00  1.520          H  
ATOM   7967 2HD  ARG A 503     -27.646 -17.745  17.285  1.00  1.520          H  
ATOM   7968  HE  ARG A 503     -27.079 -16.639  19.919  1.00  1.520          H  
ATOM   7969 1HH1 ARG A 503     -29.641 -18.003  17.883  1.00  1.520          H  
ATOM   7970 2HH1 ARG A 503     -30.917 -17.235  18.792  1.00  1.520          H  
ATOM   7971 1HH2 ARG A 503     -28.744 -15.666  21.055  1.00  1.520          H  
ATOM   7972 2HH2 ARG A 503     -30.413 -15.908  20.591  1.00  1.520          H  
ATOM   7973  N   ILE A 504     -24.096 -21.493  18.818  1.00  0.790          N  
ATOM   7974  CA  ILE A 504     -23.340 -22.108  17.736  1.00  0.760          C  
ATOM   7975  C   ILE A 504     -23.229 -23.600  18.021  1.00  0.720          C  
ATOM   7976  O   ILE A 504     -23.353 -24.459  17.128  1.00  0.730          O  
ATOM   7977  CB  ILE A 504     -21.961 -21.416  17.584  1.00  1.080          C  
ATOM   7978  CG1 ILE A 504     -22.162 -19.868  17.203  1.00  1.080          C  
ATOM   7979  CG2 ILE A 504     -21.060 -22.136  16.556  1.00  1.080          C  
ATOM   7980  CD1 ILE A 504     -22.942 -19.566  15.922  1.00  1.080          C  
ATOM   7981  H   ILE A 504     -23.610 -20.848  19.450  1.00  0.950          H  
ATOM   7982  HA  ILE A 504     -23.897 -22.007  16.808  1.00  0.910          H  
ATOM   7983  HB  ILE A 504     -21.457 -21.431  18.557  1.00  1.290          H  
ATOM   7984 1HG1 ILE A 504     -22.684 -19.375  18.013  1.00  1.290          H  
ATOM   7985 2HG1 ILE A 504     -21.174 -19.420  17.107  1.00  1.290          H  
ATOM   7986 1HG2 ILE A 504     -20.094 -21.625  16.496  1.00  1.290          H  
ATOM   7987 2HG2 ILE A 504     -20.894 -23.168  16.852  1.00  1.290          H  
ATOM   7988 3HG2 ILE A 504     -21.531 -22.126  15.574  1.00  1.290          H  
ATOM   7989 1HD1 ILE A 504     -22.997 -18.498  15.785  1.00  1.290          H  
ATOM   7990 2HD1 ILE A 504     -22.442 -20.011  15.074  1.00  1.290          H  
ATOM   7991 3HD1 ILE A 504     -23.951 -19.959  15.990  1.00  1.290          H  
ATOM   7992  N   ALA A 505     -22.978 -23.920  19.281  1.00  0.710          N  
ATOM   7993  CA  ALA A 505     -22.872 -25.285  19.692  1.00  0.700          C  
ATOM   7994  C   ALA A 505     -24.135 -26.063  19.388  1.00  0.730          C  
ATOM   7995  O   ALA A 505     -24.023 -27.238  19.022  1.00  0.770          O  
ATOM   7996  CB  ALA A 505     -22.628 -25.324  21.149  1.00  0.980          C  
ATOM   7997  H   ALA A 505     -22.834 -23.198  19.989  1.00  0.850          H  
ATOM   7998  HA  ALA A 505     -22.040 -25.742  19.159  1.00  0.840          H  
ATOM   7999 1HB  ALA A 505     -22.530 -26.286  21.431  1.00  1.180          H  
ATOM   8000 2HB  ALA A 505     -21.749 -24.804  21.392  1.00  1.180          H  
ATOM   8001 3HB  ALA A 505     -23.462 -24.873  21.676  1.00  1.180          H  
ATOM   8002  N   GLY A 506     -25.298 -25.412  19.599  1.00  0.730          N  
ATOM   8003  CA  GLY A 506     -26.661 -25.898  19.386  1.00  0.800          C  
ATOM   8004  C   GLY A 506     -27.055 -26.177  17.933  1.00  0.800          C  
ATOM   8005  O   GLY A 506     -27.594 -27.246  17.629  1.00  0.980          O  
ATOM   8006  H   GLY A 506     -25.233 -24.471  19.996  1.00  0.880          H  
ATOM   8007 1HA  GLY A 506     -26.810 -26.801  19.978  1.00  0.960          H  
ATOM   8008 2HA  GLY A 506     -27.343 -25.151  19.792  1.00  0.960          H  
ATOM   8009  N   GLU A 507     -26.839 -25.200  17.037  1.00  0.820          N  
ATOM   8010  CA  GLU A 507     -27.219 -25.358  15.625  1.00  0.870          C  
ATOM   8011  C   GLU A 507     -26.082 -24.957  14.660  1.00  0.930          C  
ATOM   8012  O   GLU A 507     -25.428 -23.940  14.875  1.00  1.430          O  
ATOM   8013  CB  GLU A 507     -28.475 -24.527  15.315  1.00  1.200          C  
ATOM   8014  CG  GLU A 507     -29.750 -24.976  16.047  1.00  1.200          C  
ATOM   8015  CD  GLU A 507     -30.970 -24.163  15.666  1.00  1.200          C  
ATOM   8016  OE1 GLU A 507     -30.826 -23.248  14.891  1.00  1.200          O  
ATOM   8017  OE2 GLU A 507     -32.040 -24.461  16.148  1.00  1.200          O  
ATOM   8018  H   GLU A 507     -26.413 -24.322  17.366  1.00  0.980          H  
ATOM   8019  HA  GLU A 507     -27.473 -26.400  15.487  1.00  1.040          H  
ATOM   8020 1HB  GLU A 507     -28.289 -23.489  15.598  1.00  1.440          H  
ATOM   8021 2HB  GLU A 507     -28.674 -24.534  14.247  1.00  1.440          H  
ATOM   8022 1HG  GLU A 507     -29.933 -26.026  15.823  1.00  1.440          H  
ATOM   8023 2HG  GLU A 507     -29.588 -24.888  17.120  1.00  1.440          H  
ATOM   8024  N   PRO A 508     -25.888 -25.685  13.537  1.00  0.770          N  
ATOM   8025  CA  PRO A 508     -24.870 -25.458  12.521  1.00  0.740          C  
ATOM   8026  C   PRO A 508     -25.229 -24.271  11.654  1.00  0.750          C  
ATOM   8027  O   PRO A 508     -26.385 -23.839  11.639  1.00  0.810          O  
ATOM   8028  CB  PRO A 508     -24.907 -26.754  11.712  1.00  1.110          C  
ATOM   8029  CG  PRO A 508     -26.344 -27.209  11.807  1.00  1.110          C  
ATOM   8030  CD  PRO A 508     -26.817 -26.801  13.190  1.00  1.110          C  
ATOM   8031  HA  PRO A 508     -23.890 -25.308  12.999  1.00  0.890          H  
ATOM   8032 1HB  PRO A 508     -24.603 -26.540  10.668  1.00  1.330          H  
ATOM   8033 2HB  PRO A 508     -24.186 -27.479  12.114  1.00  1.330          H  
ATOM   8034 1HG  PRO A 508     -26.921 -26.731  11.020  1.00  1.330          H  
ATOM   8035 2HG  PRO A 508     -26.412 -28.292  11.632  1.00  1.330          H  
ATOM   8036 1HD  PRO A 508     -27.851 -26.435  13.116  1.00  1.330          H  
ATOM   8037 2HD  PRO A 508     -26.729 -27.657  13.864  1.00  1.330          H  
ATOM   8038  N   PHE A 509     -24.261 -23.766  10.902  1.00  0.740          N  
ATOM   8039  CA  PHE A 509     -24.599 -22.743   9.927  1.00  0.800          C  
ATOM   8040  C   PHE A 509     -25.222 -23.486   8.753  1.00  0.860          C  
ATOM   8041  O   PHE A 509     -24.762 -24.573   8.398  1.00  0.890          O  
ATOM   8042  CB  PHE A 509     -23.372 -21.932   9.501  1.00  1.100          C  
ATOM   8043  CG  PHE A 509     -22.858 -20.963  10.533  1.00  1.100          C  
ATOM   8044  CD1 PHE A 509     -21.857 -21.306  11.405  1.00  1.100          C  
ATOM   8045  CD2 PHE A 509     -23.369 -19.689  10.607  1.00  1.100          C  
ATOM   8046  CE1 PHE A 509     -21.378 -20.404  12.328  1.00  1.100          C  
ATOM   8047  CE2 PHE A 509     -22.884 -18.787  11.528  1.00  1.100          C  
ATOM   8048  CZ  PHE A 509     -21.890 -19.148  12.382  1.00  1.100          C  
ATOM   8049  H   PHE A 509     -23.307 -24.137  10.949  1.00  0.890          H  
ATOM   8050  HA  PHE A 509     -25.342 -22.066  10.351  1.00  0.960          H  
ATOM   8051 1HB  PHE A 509     -22.556 -22.609   9.235  1.00  1.320          H  
ATOM   8052 2HB  PHE A 509     -23.625 -21.356   8.622  1.00  1.320          H  
ATOM   8053  HD1 PHE A 509     -21.437 -22.279  11.360  1.00  1.320          H  
ATOM   8054  HD2 PHE A 509     -24.163 -19.402   9.922  1.00  1.320          H  
ATOM   8055  HE1 PHE A 509     -20.573 -20.690  13.013  1.00  1.320          H  
ATOM   8056  HE2 PHE A 509     -23.279 -17.802  11.576  1.00  1.320          H  
ATOM   8057  HZ  PHE A 509     -21.498 -18.442  13.108  1.00  1.320          H  
ATOM   8058  N   ILE A 510     -26.253 -22.912   8.143  1.00  0.990          N  
ATOM   8059  CA  ILE A 510     -26.928 -23.578   7.039  1.00  1.120          C  
ATOM   8060  C   ILE A 510     -26.611 -22.989   5.685  1.00  1.040          C  
ATOM   8061  O   ILE A 510     -26.811 -21.793   5.447  1.00  1.050          O  
ATOM   8062  CB  ILE A 510     -28.460 -23.533   7.243  1.00  1.520          C  
ATOM   8063  CG1 ILE A 510     -28.854 -24.147   8.638  1.00  1.520          C  
ATOM   8064  CG2 ILE A 510     -29.193 -24.236   6.074  1.00  1.520          C  
ATOM   8065  CD1 ILE A 510     -28.453 -25.593   8.883  1.00  1.520          C  
ATOM   8066  H   ILE A 510     -26.588 -22.013   8.462  1.00  1.190          H  
ATOM   8067  HA  ILE A 510     -26.605 -24.616   7.011  1.00  1.340          H  
ATOM   8068  HB  ILE A 510     -28.778 -22.491   7.268  1.00  1.820          H  
ATOM   8069 1HG1 ILE A 510     -28.395 -23.545   9.425  1.00  1.820          H  
ATOM   8070 2HG1 ILE A 510     -29.936 -24.080   8.741  1.00  1.820          H  
ATOM   8071 1HG2 ILE A 510     -30.266 -24.167   6.236  1.00  1.820          H  
ATOM   8072 2HG2 ILE A 510     -28.949 -23.755   5.126  1.00  1.820          H  
ATOM   8073 3HG2 ILE A 510     -28.902 -25.281   6.022  1.00  1.820          H  
ATOM   8074 1HD1 ILE A 510     -28.791 -25.879   9.877  1.00  1.820          H  
ATOM   8075 2HD1 ILE A 510     -28.914 -26.245   8.149  1.00  1.820          H  
ATOM   8076 3HD1 ILE A 510     -27.372 -25.697   8.835  1.00  1.820          H  
ATOM   8077  N   LEU A 511     -26.175 -23.862   4.792  1.00  1.060          N  
ATOM   8078  CA  LEU A 511     -25.832 -23.496   3.432  1.00  1.040          C  
ATOM   8079  C   LEU A 511     -26.772 -24.185   2.464  1.00  1.020          C  
ATOM   8080  O   LEU A 511     -27.287 -25.270   2.754  1.00  1.160          O  
ATOM   8081  CB  LEU A 511     -24.384 -23.885   3.159  1.00  1.460          C  
ATOM   8082  CG  LEU A 511     -24.035 -25.386   3.250  1.00  1.460          C  
ATOM   8083  CD1 LEU A 511     -24.042 -26.015   1.866  1.00  1.460          C  
ATOM   8084  CD2 LEU A 511     -22.695 -25.519   3.921  1.00  1.460          C  
ATOM   8085  H   LEU A 511     -26.061 -24.822   5.088  1.00  1.270          H  
ATOM   8086  HA  LEU A 511     -25.939 -22.421   3.311  1.00  1.250          H  
ATOM   8087 1HB  LEU A 511     -24.139 -23.545   2.170  1.00  1.760          H  
ATOM   8088 2HB  LEU A 511     -23.762 -23.362   3.835  1.00  1.760          H  
ATOM   8089  HG  LEU A 511     -24.787 -25.905   3.841  1.00  1.760          H  
ATOM   8090 1HD1 LEU A 511     -23.800 -27.070   1.955  1.00  1.760          H  
ATOM   8091 2HD1 LEU A 511     -25.008 -25.920   1.392  1.00  1.760          H  
ATOM   8092 3HD1 LEU A 511     -23.299 -25.521   1.268  1.00  1.760          H  
ATOM   8093 1HD2 LEU A 511     -22.423 -26.574   4.005  1.00  1.760          H  
ATOM   8094 2HD2 LEU A 511     -21.960 -24.996   3.341  1.00  1.760          H  
ATOM   8095 3HD2 LEU A 511     -22.745 -25.083   4.918  1.00  1.760          H  
ATOM   8096  N   LYS A 512     -26.972 -23.561   1.310  1.00  1.000          N  
ATOM   8097  CA  LYS A 512     -27.812 -24.089   0.246  1.00  1.060          C  
ATOM   8098  C   LYS A 512     -27.207 -23.909  -1.143  1.00  1.080          C  
ATOM   8099  O   LYS A 512     -26.433 -22.982  -1.395  1.00  1.220          O  
ATOM   8100  CB  LYS A 512     -29.189 -23.400   0.249  1.00  1.460          C  
ATOM   8101  CG  LYS A 512     -30.049 -23.569   1.521  1.00  1.460          C  
ATOM   8102  CD  LYS A 512     -30.596 -24.992   1.657  1.00  1.460          C  
ATOM   8103  CE  LYS A 512     -31.517 -25.121   2.858  1.00  1.460          C  
ATOM   8104  NZ  LYS A 512     -32.002 -26.523   3.040  1.00  1.460          N  
ATOM   8105  H   LYS A 512     -26.518 -22.654   1.177  1.00  1.200          H  
ATOM   8106  HA  LYS A 512     -27.939 -25.158   0.407  1.00  1.270          H  
ATOM   8107 1HB  LYS A 512     -29.044 -22.328   0.091  1.00  1.750          H  
ATOM   8108 2HB  LYS A 512     -29.772 -23.768  -0.597  1.00  1.750          H  
ATOM   8109 1HG  LYS A 512     -29.456 -23.329   2.401  1.00  1.750          H  
ATOM   8110 2HG  LYS A 512     -30.885 -22.873   1.479  1.00  1.750          H  
ATOM   8111 1HD  LYS A 512     -31.140 -25.265   0.752  1.00  1.750          H  
ATOM   8112 2HD  LYS A 512     -29.770 -25.689   1.792  1.00  1.750          H  
ATOM   8113 1HE  LYS A 512     -30.977 -24.817   3.750  1.00  1.750          H  
ATOM   8114 2HE  LYS A 512     -32.375 -24.465   2.723  1.00  1.750          H  
ATOM   8115 1HZ  LYS A 512     -32.608 -26.570   3.848  1.00  1.750          H  
ATOM   8116 2HZ  LYS A 512     -32.514 -26.815   2.219  1.00  1.750          H  
ATOM   8117 3HZ  LYS A 512     -31.208 -27.135   3.178  1.00  1.750          H  
ATOM   8118  N   LYS A 513     -27.574 -24.808  -2.047  1.00  1.170          N  
ATOM   8119  CA  LYS A 513     -27.241 -24.694  -3.465  1.00  1.230          C  
ATOM   8120  C   LYS A 513     -28.466 -24.114  -4.170  1.00  1.350          C  
ATOM   8121  O   LYS A 513     -29.571 -24.620  -3.962  1.00  1.760          O  
ATOM   8122  CB  LYS A 513     -26.885 -26.070  -4.034  1.00  1.700          C  
ATOM   8123  CG  LYS A 513     -26.485 -26.086  -5.496  1.00  1.700          C  
ATOM   8124  CD  LYS A 513     -26.113 -27.492  -5.941  1.00  1.700          C  
ATOM   8125  CE  LYS A 513     -25.737 -27.529  -7.409  1.00  1.700          C  
ATOM   8126  NZ  LYS A 513     -25.378 -28.904  -7.854  1.00  1.700          N  
ATOM   8127  H   LYS A 513     -28.164 -25.575  -1.752  1.00  1.400          H  
ATOM   8128  HA  LYS A 513     -26.401 -24.007  -3.602  1.00  1.480          H  
ATOM   8129 1HB  LYS A 513     -26.048 -26.479  -3.467  1.00  2.040          H  
ATOM   8130 2HB  LYS A 513     -27.728 -26.745  -3.908  1.00  2.040          H  
ATOM   8131 1HG  LYS A 513     -27.310 -25.719  -6.107  1.00  2.040          H  
ATOM   8132 2HG  LYS A 513     -25.633 -25.430  -5.640  1.00  2.040          H  
ATOM   8133 1HD  LYS A 513     -25.267 -27.846  -5.349  1.00  2.040          H  
ATOM   8134 2HD  LYS A 513     -26.958 -28.159  -5.773  1.00  2.040          H  
ATOM   8135 1HE  LYS A 513     -26.581 -27.176  -8.001  1.00  2.040          H  
ATOM   8136 2HE  LYS A 513     -24.886 -26.869  -7.576  1.00  2.040          H  
ATOM   8137 1HZ  LYS A 513     -25.135 -28.888  -8.834  1.00  2.040          H  
ATOM   8138 2HZ  LYS A 513     -24.589 -29.237  -7.317  1.00  2.040          H  
ATOM   8139 3HZ  LYS A 513     -26.165 -29.523  -7.713  1.00  2.040          H  
ATOM   8140  N   LYS A 514     -28.309 -23.041  -4.945  1.00  1.500          N  
ATOM   8141  CA  LYS A 514     -29.457 -22.467  -5.636  1.00  1.700          C  
ATOM   8142  C   LYS A 514     -28.992 -21.725  -6.855  1.00  1.760          C  
ATOM   8143  O   LYS A 514     -28.272 -20.730  -6.755  1.00  2.450          O  
ATOM   8144  CB  LYS A 514     -30.273 -21.546  -4.711  1.00  2.300          C  
ATOM   8145  CG  LYS A 514     -31.511 -20.840  -5.375  1.00  2.300          C  
ATOM   8146  CD  LYS A 514     -32.597 -21.847  -5.807  1.00  2.300          C  
ATOM   8147  CE  LYS A 514     -33.894 -21.177  -6.345  1.00  2.300          C  
ATOM   8148  NZ  LYS A 514     -33.729 -20.496  -7.718  1.00  2.300          N  
ATOM   8149  H   LYS A 514     -27.377 -22.651  -5.134  1.00  1.800          H  
ATOM   8150  HA  LYS A 514     -30.096 -23.281  -5.971  1.00  2.040          H  
ATOM   8151 1HB  LYS A 514     -30.647 -22.128  -3.866  1.00  2.760          H  
ATOM   8152 2HB  LYS A 514     -29.622 -20.772  -4.307  1.00  2.760          H  
ATOM   8153 1HG  LYS A 514     -31.947 -20.149  -4.655  1.00  2.760          H  
ATOM   8154 2HG  LYS A 514     -31.184 -20.264  -6.240  1.00  2.760          H  
ATOM   8155 1HD  LYS A 514     -32.205 -22.476  -6.603  1.00  2.760          H  
ATOM   8156 2HD  LYS A 514     -32.853 -22.482  -4.962  1.00  2.760          H  
ATOM   8157 1HE  LYS A 514     -34.649 -21.955  -6.434  1.00  2.760          H  
ATOM   8158 2HE  LYS A 514     -34.238 -20.436  -5.625  1.00  2.760          H  
ATOM   8159 1HZ  LYS A 514     -34.605 -20.107  -8.012  1.00  2.760          H  
ATOM   8160 2HZ  LYS A 514     -33.032 -19.741  -7.708  1.00  2.760          H  
ATOM   8161 3HZ  LYS A 514     -33.394 -21.144  -8.452  1.00  2.760          H  
ATOM   8162  N   ASP A 515     -29.441 -22.196  -8.009  1.00  1.510          N  
ATOM   8163  CA  ASP A 515     -29.052 -21.663  -9.299  1.00  1.570          C  
ATOM   8164  C   ASP A 515     -27.517 -21.660  -9.382  1.00  1.560          C  
ATOM   8165  O   ASP A 515     -26.908 -20.749  -9.946  1.00  2.220          O  
ATOM   8166  CB  ASP A 515     -29.608 -20.251  -9.460  1.00  2.170          C  
ATOM   8167  CG  ASP A 515     -31.136 -20.206  -9.266  1.00  2.170          C  
ATOM   8168  OD1 ASP A 515     -31.842 -21.160  -9.584  1.00  2.170          O  
ATOM   8169  OD2 ASP A 515     -31.614 -19.228  -8.721  1.00  2.170          O  
ATOM   8170  H   ASP A 515     -30.054 -22.997  -7.994  1.00  1.810          H  
ATOM   8171  HA  ASP A 515     -29.448 -22.301 -10.086  1.00  1.880          H  
ATOM   8172 1HB  ASP A 515     -29.135 -19.576  -8.747  1.00  2.610          H  
ATOM   8173 2HB  ASP A 515     -29.371 -19.885 -10.457  1.00  2.610          H  
ATOM   8174  N   GLY A 516     -26.904 -22.716  -8.831  1.00  1.370          N  
ATOM   8175  CA  GLY A 516     -25.764 -23.539  -8.438  1.00  1.440          C  
ATOM   8176  C   GLY A 516     -24.981 -22.912  -7.275  1.00  1.240          C  
ATOM   8177  O   GLY A 516     -25.556 -22.317  -6.355  1.00  1.410          O  
ATOM   8178  H   GLY A 516     -26.133 -22.163  -9.176  1.00  1.640          H  
ATOM   8179 1HA  GLY A 516     -26.120 -24.523  -8.144  1.00  1.730          H  
ATOM   8180 2HA  GLY A 516     -25.104 -23.678  -9.288  1.00  1.730          H  
ATOM   8181  N   SER A 517     -23.660 -23.120  -7.296  1.00  1.130          N  
ATOM   8182  CA  SER A 517     -22.754 -22.643  -6.247  1.00  1.120          C  
ATOM   8183  C   SER A 517     -23.267 -22.913  -4.841  1.00  1.020          C  
ATOM   8184  O   SER A 517     -23.992 -23.881  -4.616  1.00  1.300          O  
ATOM   8185  CB  SER A 517     -22.538 -21.155  -6.403  1.00  1.570          C  
ATOM   8186  OG  SER A 517     -21.543 -20.691  -5.526  1.00  1.570          O  
ATOM   8187  H   SER A 517     -23.256 -23.623  -8.073  1.00  1.360          H  
ATOM   8188  HA  SER A 517     -21.796 -23.154  -6.364  1.00  1.340          H  
ATOM   8189 1HB  SER A 517     -22.248 -20.934  -7.430  1.00  1.890          H  
ATOM   8190 2HB  SER A 517     -23.469 -20.625  -6.208  1.00  1.890          H  
ATOM   8191  HG  SER A 517     -21.537 -19.693  -5.632  1.00  1.890          H  
ATOM   8192  N   ILE A 518     -22.833 -22.078  -3.894  1.00  1.050          N  
ATOM   8193  CA  ILE A 518     -23.232 -22.162  -2.492  1.00  1.050          C  
ATOM   8194  C   ILE A 518     -23.570 -20.773  -1.931  1.00  0.860          C  
ATOM   8195  O   ILE A 518     -22.802 -19.822  -2.096  1.00  1.020          O  
ATOM   8196  CB  ILE A 518     -22.108 -22.825  -1.628  1.00  1.470          C  
ATOM   8197  CG1 ILE A 518     -21.776 -24.283  -2.145  1.00  1.470          C  
ATOM   8198  CG2 ILE A 518     -22.497 -22.856  -0.123  1.00  1.470          C  
ATOM   8199  CD1 ILE A 518     -22.866 -25.338  -1.970  1.00  1.470          C  
ATOM   8200  H   ILE A 518     -22.216 -21.324  -4.184  1.00  1.260          H  
ATOM   8201  HA  ILE A 518     -24.134 -22.765  -2.423  1.00  1.260          H  
ATOM   8202  HB  ILE A 518     -21.192 -22.248  -1.738  1.00  1.760          H  
ATOM   8203 1HG1 ILE A 518     -21.551 -24.230  -3.193  1.00  1.760          H  
ATOM   8204 2HG1 ILE A 518     -20.887 -24.630  -1.628  1.00  1.760          H  
ATOM   8205 1HG2 ILE A 518     -21.691 -23.315   0.449  1.00  1.760          H  
ATOM   8206 2HG2 ILE A 518     -22.665 -21.848   0.255  1.00  1.760          H  
ATOM   8207 3HG2 ILE A 518     -23.405 -23.431  -0.001  1.00  1.760          H  
ATOM   8208 1HD1 ILE A 518     -22.507 -26.280  -2.371  1.00  1.760          H  
ATOM   8209 2HD1 ILE A 518     -23.098 -25.469  -0.939  1.00  1.760          H  
ATOM   8210 3HD1 ILE A 518     -23.764 -25.052  -2.502  1.00  1.760          H  
ATOM   8211  N   SER A 519     -24.658 -20.684  -1.172  1.00  0.900          N  
ATOM   8212  CA  SER A 519     -25.036 -19.448  -0.491  1.00  1.100          C  
ATOM   8213  C   SER A 519     -25.517 -19.779   0.917  1.00  1.210          C  
ATOM   8214  O   SER A 519     -25.815 -20.934   1.236  1.00  1.870          O  
ATOM   8215  CB  SER A 519     -26.107 -18.695  -1.266  1.00  1.460          C  
ATOM   8216  OG  SER A 519     -27.312 -19.410  -1.316  1.00  1.460          O  
ATOM   8217  H   SER A 519     -25.272 -21.499  -1.105  1.00  1.080          H  
ATOM   8218  HA  SER A 519     -24.157 -18.808  -0.406  1.00  1.320          H  
ATOM   8219 1HB  SER A 519     -26.277 -17.725  -0.800  1.00  1.750          H  
ATOM   8220 2HB  SER A 519     -25.749 -18.510  -2.280  1.00  1.750          H  
ATOM   8221  HG  SER A 519     -27.918 -18.870  -1.829  1.00  1.750          H  
ATOM   8222  N   TRP A 520     -25.558 -18.777   1.793  1.00  1.110          N  
ATOM   8223  CA  TRP A 520     -25.946 -19.035   3.177  1.00  1.290          C  
ATOM   8224  C   TRP A 520     -27.349 -18.557   3.517  1.00  0.930          C  
ATOM   8225  O   TRP A 520     -27.814 -17.541   3.000  1.00  1.370          O  
ATOM   8226  CB  TRP A 520     -24.903 -18.413   4.095  1.00  1.730          C  
ATOM   8227  CG  TRP A 520     -23.573 -19.085   3.911  1.00  1.730          C  
ATOM   8228  CD1 TRP A 520     -22.602 -18.715   3.035  1.00  1.730          C  
ATOM   8229  CD2 TRP A 520     -23.064 -20.246   4.601  1.00  1.730          C  
ATOM   8230  NE1 TRP A 520     -21.539 -19.555   3.126  1.00  1.730          N  
ATOM   8231  CE2 TRP A 520     -21.801 -20.505   4.074  1.00  1.730          C  
ATOM   8232  CE3 TRP A 520     -23.570 -21.073   5.601  1.00  1.730          C  
ATOM   8233  CZ2 TRP A 520     -21.034 -21.566   4.507  1.00  1.730          C  
ATOM   8234  CZ3 TRP A 520     -22.803 -22.136   6.032  1.00  1.730          C  
ATOM   8235  CH2 TRP A 520     -21.575 -22.377   5.499  1.00  1.730          C  
ATOM   8236  H   TRP A 520     -25.320 -17.838   1.498  1.00  1.330          H  
ATOM   8237  HA  TRP A 520     -25.917 -20.108   3.347  1.00  1.550          H  
ATOM   8238 1HB  TRP A 520     -24.793 -17.348   3.876  1.00  2.080          H  
ATOM   8239 2HB  TRP A 520     -25.209 -18.512   5.136  1.00  2.080          H  
ATOM   8240  HD1 TRP A 520     -22.665 -17.868   2.356  1.00  2.080          H  
ATOM   8241  HE1 TRP A 520     -20.699 -19.477   2.571  1.00  2.080          H  
ATOM   8242  HE3 TRP A 520     -24.553 -20.887   6.025  1.00  2.080          H  
ATOM   8243  HZ2 TRP A 520     -20.047 -21.777   4.094  1.00  2.080          H  
ATOM   8244  HZ3 TRP A 520     -23.204 -22.791   6.797  1.00  2.080          H  
ATOM   8245  HH2 TRP A 520     -21.010 -23.235   5.863  1.00  2.080          H  
ATOM   8246  N   GLY A 521     -27.998 -19.266   4.447  1.00  1.140          N  
ATOM   8247  CA  GLY A 521     -29.352 -18.937   4.909  1.00  1.490          C  
ATOM   8248  C   GLY A 521     -29.403 -17.851   5.990  1.00  1.580          C  
ATOM   8249  O   GLY A 521     -30.477 -17.500   6.479  1.00  2.260          O  
ATOM   8250  H   GLY A 521     -27.552 -20.110   4.827  1.00  1.370          H  
ATOM   8251 1HA  GLY A 521     -29.949 -18.621   4.054  1.00  1.790          H  
ATOM   8252 2HA  GLY A 521     -29.819 -19.843   5.294  1.00  1.790          H  
ATOM   8253  N   GLY A 522     -28.240 -17.333   6.359  1.00  1.670          N  
ATOM   8254  CA  GLY A 522     -28.092 -16.310   7.388  1.00  1.900          C  
ATOM   8255  C   GLY A 522     -27.124 -16.767   8.463  1.00  1.510          C  
ATOM   8256  O   GLY A 522     -26.939 -17.965   8.691  1.00  2.060          O  
ATOM   8257  H   GLY A 522     -27.414 -17.677   5.897  1.00  2.000          H  
ATOM   8258 1HA  GLY A 522     -27.725 -15.387   6.935  1.00  2.280          H  
ATOM   8259 2HA  GLY A 522     -29.060 -16.086   7.833  1.00  2.280          H  
ATOM   8260  N   MET A 523     -26.523 -15.805   9.147  1.00  1.520          N  
ATOM   8261  CA  MET A 523     -25.546 -16.084  10.184  1.00  1.580          C  
ATOM   8262  C   MET A 523     -25.816 -15.328  11.485  1.00  1.100          C  
ATOM   8263  O   MET A 523     -26.675 -14.451  11.550  1.00  1.140          O  
ATOM   8264  CB  MET A 523     -24.159 -15.783   9.642  1.00  2.190          C  
ATOM   8265  CG  MET A 523     -23.794 -16.615   8.431  1.00  2.190          C  
ATOM   8266  SD  MET A 523     -22.103 -16.463   7.958  1.00  2.190          S  
ATOM   8267  CE  MET A 523     -22.061 -17.624   6.646  1.00  2.190          C  
ATOM   8268  H   MET A 523     -26.696 -14.834   8.886  1.00  1.820          H  
ATOM   8269  HA  MET A 523     -25.597 -17.146  10.419  1.00  1.900          H  
ATOM   8270 1HB  MET A 523     -24.093 -14.729   9.360  1.00  2.630          H  
ATOM   8271 2HB  MET A 523     -23.443 -15.957  10.395  1.00  2.630          H  
ATOM   8272 1HG  MET A 523     -24.022 -17.650   8.596  1.00  2.630          H  
ATOM   8273 2HG  MET A 523     -24.396 -16.275   7.591  1.00  2.630          H  
ATOM   8274 1HE  MET A 523     -21.061 -17.666   6.211  1.00  2.630          H  
ATOM   8275 2HE  MET A 523     -22.341 -18.606   7.024  1.00  2.630          H  
ATOM   8276 3HE  MET A 523     -22.765 -17.314   5.892  1.00  2.630          H  
ATOM   8277  N   PHE A 524     -25.146 -15.750  12.553  1.00  1.260          N  
ATOM   8278  CA  PHE A 524     -25.264 -15.114  13.859  1.00  1.330          C  
ATOM   8279  C   PHE A 524     -24.234 -14.034  14.122  1.00  1.160          C  
ATOM   8280  O   PHE A 524     -23.041 -14.240  13.917  1.00  1.460          O  
ATOM   8281  CB  PHE A 524     -25.165 -16.160  14.957  1.00  1.830          C  
ATOM   8282  CG  PHE A 524     -25.162 -15.569  16.319  1.00  1.830          C  
ATOM   8283  CD1 PHE A 524     -26.282 -14.925  16.818  1.00  1.830          C  
ATOM   8284  CD2 PHE A 524     -24.045 -15.667  17.123  1.00  1.830          C  
ATOM   8285  CE1 PHE A 524     -26.272 -14.383  18.074  1.00  1.830          C  
ATOM   8286  CE2 PHE A 524     -24.051 -15.139  18.373  1.00  1.830          C  
ATOM   8287  CZ  PHE A 524     -25.154 -14.495  18.850  1.00  1.830          C  
ATOM   8288  H   PHE A 524     -24.499 -16.513  12.450  1.00  1.510          H  
ATOM   8289  HA  PHE A 524     -26.249 -14.648  13.914  1.00  1.600          H  
ATOM   8290 1HB  PHE A 524     -26.002 -16.850  14.883  1.00  2.200          H  
ATOM   8291 2HB  PHE A 524     -24.252 -16.731  14.827  1.00  2.200          H  
ATOM   8292  HD1 PHE A 524     -27.176 -14.843  16.201  1.00  2.200          H  
ATOM   8293  HD2 PHE A 524     -23.156 -16.168  16.753  1.00  2.200          H  
ATOM   8294  HE1 PHE A 524     -27.153 -13.867  18.459  1.00  2.200          H  
ATOM   8295  HE2 PHE A 524     -23.174 -15.211  18.999  1.00  2.200          H  
ATOM   8296  HZ  PHE A 524     -25.140 -14.067  19.850  1.00  2.200          H  
ATOM   8297  N   ASN A 525     -24.700 -12.880  14.588  1.00  1.440          N  
ATOM   8298  CA  ASN A 525     -23.821 -11.771  14.925  1.00  1.620          C  
ATOM   8299  C   ASN A 525     -23.430 -11.831  16.393  1.00  1.280          C  
ATOM   8300  O   ASN A 525     -24.293 -11.571  17.228  1.00  1.560          O  
ATOM   8301  CB  ASN A 525     -24.498 -10.425  14.700  1.00  2.200          C  
ATOM   8302  CG  ASN A 525     -23.514  -9.303  14.871  1.00  2.200          C  
ATOM   8303  OD1 ASN A 525     -22.320  -9.542  14.687  1.00  2.200          O  
ATOM   8304  ND2 ASN A 525     -23.956  -8.123  15.207  1.00  2.200          N  
ATOM   8305  H   ASN A 525     -25.700 -12.762  14.690  1.00  1.730          H  
ATOM   8306  HA  ASN A 525     -22.939 -11.840  14.303  1.00  1.940          H  
ATOM   8307 1HB  ASN A 525     -24.954 -10.370  13.726  1.00  2.640          H  
ATOM   8308 2HB  ASN A 525     -25.295 -10.293  15.434  1.00  2.640          H  
ATOM   8309 1HD2 ASN A 525     -23.310  -7.365  15.330  1.00  2.640          H  
ATOM   8310 2HD2 ASN A 525     -24.926  -7.978  15.372  1.00  2.640          H  
ATOM   8311  N   PRO A 526     -22.198 -12.203  16.776  1.00  1.370          N  
ATOM   8312  CA  PRO A 526     -21.830 -12.306  18.163  1.00  1.530          C  
ATOM   8313  C   PRO A 526     -21.916 -10.918  18.754  1.00  1.310          C  
ATOM   8314  O   PRO A 526     -21.551  -9.952  18.084  1.00  1.630          O  
ATOM   8315  CB  PRO A 526     -20.400 -12.849  18.115  1.00  2.290          C  
ATOM   8316  CG  PRO A 526     -19.874 -12.444  16.745  1.00  2.290          C  
ATOM   8317  CD  PRO A 526     -21.096 -12.453  15.822  1.00  2.290          C  
ATOM   8318  HA  PRO A 526     -22.504 -12.986  18.687  1.00  1.840          H  
ATOM   8319 1HB  PRO A 526     -19.818 -12.417  18.942  1.00  2.750          H  
ATOM   8320 2HB  PRO A 526     -20.411 -13.938  18.266  1.00  2.750          H  
ATOM   8321 1HG  PRO A 526     -19.412 -11.442  16.809  1.00  2.750          H  
ATOM   8322 2HG  PRO A 526     -19.083 -13.138  16.410  1.00  2.750          H  
ATOM   8323 1HD  PRO A 526     -20.970 -11.628  15.115  1.00  2.750          H  
ATOM   8324 2HD  PRO A 526     -21.214 -13.421  15.321  1.00  2.750          H  
ATOM   8325  N   PHE A 527     -22.301 -10.861  20.025  1.00  1.200          N  
ATOM   8326  CA  PHE A 527     -22.447  -9.665  20.862  1.00  1.340          C  
ATOM   8327  C   PHE A 527     -23.825  -9.037  20.744  1.00  1.280          C  
ATOM   8328  O   PHE A 527     -24.262  -8.606  19.677  1.00  1.580          O  
ATOM   8329  CB  PHE A 527     -21.328  -8.640  20.648  1.00  1.820          C  
ATOM   8330  CG  PHE A 527     -20.022  -9.246  21.031  1.00  1.820          C  
ATOM   8331  CD1 PHE A 527     -19.087  -9.578  20.088  1.00  1.820          C  
ATOM   8332  CD2 PHE A 527     -19.768  -9.559  22.341  1.00  1.820          C  
ATOM   8333  CE1 PHE A 527     -17.935 -10.185  20.457  1.00  1.820          C  
ATOM   8334  CE2 PHE A 527     -18.614 -10.182  22.710  1.00  1.820          C  
ATOM   8335  CZ  PHE A 527     -17.704 -10.490  21.783  1.00  1.820          C  
ATOM   8336  H   PHE A 527     -22.555 -11.740  20.448  1.00  1.440          H  
ATOM   8337  HA  PHE A 527     -22.358  -9.970  21.883  1.00  1.610          H  
ATOM   8338 1HB  PHE A 527     -21.284  -8.275  19.630  1.00  2.180          H  
ATOM   8339 2HB  PHE A 527     -21.506  -7.777  21.289  1.00  2.180          H  
ATOM   8340  HD1 PHE A 527     -19.280  -9.351  19.034  1.00  2.180          H  
ATOM   8341  HD2 PHE A 527     -20.505  -9.303  23.091  1.00  2.180          H  
ATOM   8342  HE1 PHE A 527     -17.195 -10.437  19.700  1.00  2.180          H  
ATOM   8343  HE2 PHE A 527     -18.429 -10.431  23.744  1.00  2.180          H  
ATOM   8344  HZ  PHE A 527     -16.784 -10.987  22.082  1.00  2.180          H  
ATOM   8345  N   SER A 528     -24.510  -9.000  21.889  1.00  1.310          N  
ATOM   8346  CA  SER A 528     -25.878  -8.529  22.006  1.00  1.610          C  
ATOM   8347  C   SER A 528     -26.841  -9.424  21.203  1.00  1.780          C  
ATOM   8348  O   SER A 528     -27.100 -10.569  21.604  1.00  2.330          O  
ATOM   8349  CB  SER A 528     -25.938  -7.080  21.584  1.00  2.130          C  
ATOM   8350  OG  SER A 528     -27.144  -6.504  21.981  1.00  2.130          O  
ATOM   8351  H   SER A 528     -24.059  -9.340  22.723  1.00  1.570          H  
ATOM   8352  HA  SER A 528     -26.165  -8.576  23.056  1.00  1.930          H  
ATOM   8353 1HB  SER A 528     -25.110  -6.543  22.042  1.00  2.560          H  
ATOM   8354 2HB  SER A 528     -25.810  -6.974  20.516  1.00  2.560          H  
ATOM   8355  HG  SER A 528     -27.035  -6.301  22.920  1.00  2.560          H  
ATOM   8356  N   GLY A 529     -27.383  -8.893  20.109  1.00  2.080          N  
ATOM   8357  CA  GLY A 529     -28.313  -9.570  19.200  1.00  2.580          C  
ATOM   8358  C   GLY A 529     -29.007  -8.529  18.320  1.00  2.080          C  
ATOM   8359  O   GLY A 529     -29.367  -7.442  18.781  1.00  2.340          O  
ATOM   8360  H   GLY A 529     -27.103  -7.953  19.886  1.00  2.500          H  
ATOM   8361 1HA  GLY A 529     -27.763 -10.278  18.579  1.00  3.100          H  
ATOM   8362 2HA  GLY A 529     -29.049 -10.134  19.771  1.00  3.100          H  
ATOM   8363  N   ARG A 530     -29.199  -8.869  17.043  1.00  1.980          N  
ATOM   8364  CA  ARG A 530     -29.764  -7.949  16.049  1.00  1.780          C  
ATOM   8365  C   ARG A 530     -30.437  -8.789  14.937  1.00  1.830          C  
ATOM   8366  O   ARG A 530     -30.072  -9.953  14.755  1.00  2.310          O  
ATOM   8367  CB  ARG A 530     -28.603  -7.147  15.443  1.00  2.570          C  
ATOM   8368  CG  ARG A 530     -27.754  -6.278  16.384  1.00  2.570          C  
ATOM   8369  CD  ARG A 530     -28.410  -5.063  16.899  1.00  2.570          C  
ATOM   8370  NE  ARG A 530     -27.450  -4.299  17.691  1.00  2.570          N  
ATOM   8371  CZ  ARG A 530     -27.237  -4.477  19.033  1.00  2.570          C  
ATOM   8372  NH1 ARG A 530     -27.953  -5.333  19.713  1.00  2.570          N  
ATOM   8373  NH2 ARG A 530     -26.300  -3.781  19.661  1.00  2.570          N  
ATOM   8374  H   ARG A 530     -28.911  -9.792  16.743  1.00  2.380          H  
ATOM   8375  HA  ARG A 530     -30.488  -7.296  16.532  1.00  2.140          H  
ATOM   8376 1HB  ARG A 530     -27.926  -7.863  15.039  1.00  3.090          H  
ATOM   8377 2HB  ARG A 530     -28.927  -6.503  14.639  1.00  3.090          H  
ATOM   8378 1HG  ARG A 530     -27.334  -6.840  17.198  1.00  3.090          H  
ATOM   8379 2HG  ARG A 530     -26.923  -5.912  15.784  1.00  3.090          H  
ATOM   8380 1HD  ARG A 530     -28.722  -4.438  16.059  1.00  3.090          H  
ATOM   8381 2HD  ARG A 530     -29.276  -5.294  17.506  1.00  3.090          H  
ATOM   8382  HE  ARG A 530     -26.875  -3.626  17.204  1.00  3.090          H  
ATOM   8383 1HH1 ARG A 530     -28.668  -5.908  19.266  1.00  3.090          H  
ATOM   8384 2HH1 ARG A 530     -27.785  -5.470  20.701  1.00  3.090          H  
ATOM   8385 1HH2 ARG A 530     -25.740  -3.124  19.146  1.00  3.090          H  
ATOM   8386 2HH2 ARG A 530     -26.148  -3.887  20.654  1.00  3.090          H  
ATOM   8387  N   PRO A 531     -31.363  -8.238  14.117  1.00  2.050          N  
ATOM   8388  CA  PRO A 531     -32.015  -8.918  12.984  1.00  2.440          C  
ATOM   8389  C   PRO A 531     -31.110  -8.993  11.744  1.00  1.970          C  
ATOM   8390  O   PRO A 531     -31.406  -8.419  10.696  1.00  2.340          O  
ATOM   8391  CB  PRO A 531     -33.238  -8.026  12.744  1.00  3.660          C  
ATOM   8392  CG  PRO A 531     -32.763  -6.636  13.127  1.00  3.660          C  
ATOM   8393  CD  PRO A 531     -31.846  -6.847  14.333  1.00  3.660          C  
ATOM   8394  HA  PRO A 531     -32.319  -9.930  13.295  1.00  2.930          H  
ATOM   8395 1HB  PRO A 531     -33.559  -8.098  11.693  1.00  4.390          H  
ATOM   8396 2HB  PRO A 531     -34.082  -8.371  13.358  1.00  4.390          H  
ATOM   8397 1HG  PRO A 531     -32.222  -6.172  12.276  1.00  4.390          H  
ATOM   8398 2HG  PRO A 531     -33.619  -5.981  13.347  1.00  4.390          H  
ATOM   8399 1HD  PRO A 531     -31.041  -6.100  14.278  1.00  4.390          H  
ATOM   8400 2HD  PRO A 531     -32.422  -6.768  15.265  1.00  4.390          H  
ATOM   8401  N   LEU A 532     -29.994  -9.671  11.929  1.00  1.910          N  
ATOM   8402  CA  LEU A 532     -28.908  -9.873  10.975  1.00  1.780          C  
ATOM   8403  C   LEU A 532     -28.903 -11.370  10.572  1.00  1.650          C  
ATOM   8404  O   LEU A 532     -29.824 -12.071  10.987  1.00  2.110          O  
ATOM   8405  CB  LEU A 532     -27.648  -9.286  11.607  1.00  2.540          C  
ATOM   8406  CG  LEU A 532     -27.769  -7.809  12.045  1.00  2.540          C  
ATOM   8407  CD1 LEU A 532     -26.479  -7.392  12.716  1.00  2.540          C  
ATOM   8408  CD2 LEU A 532     -28.075  -6.890  10.872  1.00  2.540          C  
ATOM   8409  H   LEU A 532     -29.898 -10.106  12.849  1.00  2.290          H  
ATOM   8410  HA  LEU A 532     -29.124  -9.317  10.069  1.00  2.140          H  
ATOM   8411 1HB  LEU A 532     -27.366  -9.883  12.474  1.00  3.050          H  
ATOM   8412 2HB  LEU A 532     -26.885  -9.274  10.925  1.00  3.050          H  
ATOM   8413  HG  LEU A 532     -28.567  -7.728  12.746  1.00  3.050          H  
ATOM   8414 1HD1 LEU A 532     -26.568  -6.363  13.066  1.00  3.050          H  
ATOM   8415 2HD1 LEU A 532     -26.278  -8.041  13.553  1.00  3.050          H  
ATOM   8416 3HD1 LEU A 532     -25.662  -7.459  12.014  1.00  3.050          H  
ATOM   8417 1HD2 LEU A 532     -28.161  -5.861  11.242  1.00  3.050          H  
ATOM   8418 2HD2 LEU A 532     -27.276  -6.947  10.138  1.00  3.050          H  
ATOM   8419 3HD2 LEU A 532     -29.016  -7.159  10.404  1.00  3.050          H  
ATOM   8420  N   LEU A 533     -27.942 -11.916   9.776  1.00  1.810          N  
ATOM   8421  CA  LEU A 533     -26.667 -11.361   9.297  1.00  2.140          C  
ATOM   8422  C   LEU A 533     -26.184 -12.076   8.026  1.00  1.870          C  
ATOM   8423  O   LEU A 533     -26.338 -13.295   7.910  1.00  2.570          O  
ATOM   8424  CB  LEU A 533     -25.625 -11.686  10.382  1.00  2.860          C  
ATOM   8425  CG  LEU A 533     -24.234 -11.114  10.385  1.00  2.860          C  
ATOM   8426  CD1 LEU A 533     -24.215  -9.637  10.705  1.00  2.860          C  
ATOM   8427  CD2 LEU A 533     -23.518 -11.877  11.383  1.00  2.860          C  
ATOM   8428  H   LEU A 533     -28.104 -12.884   9.545  1.00  2.170          H  
ATOM   8429  HA  LEU A 533     -26.775 -10.306   9.071  1.00  2.570          H  
ATOM   8430 1HB  LEU A 533     -26.053 -11.542  11.357  1.00  3.440          H  
ATOM   8431 2HB  LEU A 533     -25.456 -12.742  10.288  1.00  3.440          H  
ATOM   8432  HG  LEU A 533     -23.771 -11.241   9.435  1.00  3.440          H  
ATOM   8433 1HD1 LEU A 533     -23.184  -9.286  10.736  1.00  3.440          H  
ATOM   8434 2HD1 LEU A 533     -24.763  -9.081   9.954  1.00  3.440          H  
ATOM   8435 3HD1 LEU A 533     -24.656  -9.482  11.667  1.00  3.440          H  
ATOM   8436 1HD2 LEU A 533     -22.536 -11.544  11.472  1.00  3.440          H  
ATOM   8437 2HD2 LEU A 533     -24.009 -11.742  12.275  1.00  3.440          H  
ATOM   8438 3HD2 LEU A 533     -23.530 -12.931  11.122  1.00  3.440          H  
ATOM   8439  N   ASP A 534     -25.602 -11.356   7.061  1.00  1.180          N  
ATOM   8440  CA  ASP A 534     -24.992 -12.072   5.926  1.00  1.070          C  
ATOM   8441  C   ASP A 534     -23.538 -12.456   6.298  1.00  0.940          C  
ATOM   8442  O   ASP A 534     -23.057 -12.101   7.381  1.00  0.900          O  
ATOM   8443  CB  ASP A 534     -25.075 -11.224   4.636  1.00  1.540          C  
ATOM   8444  CG  ASP A 534     -24.933 -12.036   3.303  1.00  1.540          C  
ATOM   8445  OD1 ASP A 534     -24.411 -13.138   3.338  1.00  1.540          O  
ATOM   8446  OD2 ASP A 534     -25.324 -11.529   2.286  1.00  1.540          O  
ATOM   8447  H   ASP A 534     -25.544 -10.351   7.130  1.00  1.420          H  
ATOM   8448  HA  ASP A 534     -25.550 -12.992   5.749  1.00  1.280          H  
ATOM   8449 1HB  ASP A 534     -26.041 -10.721   4.611  1.00  1.850          H  
ATOM   8450 2HB  ASP A 534     -24.325 -10.452   4.647  1.00  1.850          H  
ATOM   8451  N   MET A 535     -22.812 -13.124   5.404  1.00  0.950          N  
ATOM   8452  CA  MET A 535     -21.464 -13.553   5.776  1.00  0.920          C  
ATOM   8453  C   MET A 535     -20.417 -12.455   5.774  1.00  0.830          C  
ATOM   8454  O   MET A 535     -19.497 -12.484   6.600  1.00  0.810          O  
ATOM   8455  CB  MET A 535     -21.003 -14.718   4.897  1.00  1.300          C  
ATOM   8456  CG  MET A 535     -20.606 -14.410   3.472  1.00  1.300          C  
ATOM   8457  SD  MET A 535     -20.201 -15.927   2.599  1.00  1.300          S  
ATOM   8458  CE  MET A 535     -19.657 -15.332   1.022  1.00  1.300          C  
ATOM   8459  H   MET A 535     -23.248 -13.385   4.519  1.00  1.140          H  
ATOM   8460  HA  MET A 535     -21.513 -13.915   6.799  1.00  1.100          H  
ATOM   8461 1HB  MET A 535     -20.161 -15.220   5.372  1.00  1.560          H  
ATOM   8462 2HB  MET A 535     -21.809 -15.435   4.825  1.00  1.560          H  
ATOM   8463 1HG  MET A 535     -21.426 -13.913   2.952  1.00  1.560          H  
ATOM   8464 2HG  MET A 535     -19.733 -13.767   3.453  1.00  1.560          H  
ATOM   8465 1HE  MET A 535     -19.391 -16.172   0.390  1.00  1.560          H  
ATOM   8466 2HE  MET A 535     -20.461 -14.766   0.552  1.00  1.560          H  
ATOM   8467 3HE  MET A 535     -18.794 -14.691   1.147  1.00  1.560          H  
ATOM   8468  N   GLN A 536     -20.553 -11.455   4.905  1.00  0.830          N  
ATOM   8469  CA  GLN A 536     -19.509 -10.453   4.910  1.00  0.820          C  
ATOM   8470  C   GLN A 536     -19.544  -9.657   6.230  1.00  0.680          C  
ATOM   8471  O   GLN A 536     -18.478  -9.450   6.819  1.00  0.640          O  
ATOM   8472  CB  GLN A 536     -19.550  -9.574   3.643  1.00  1.150          C  
ATOM   8473  CG  GLN A 536     -19.150 -10.310   2.392  1.00  1.150          C  
ATOM   8474  CD  GLN A 536     -19.244  -9.478   1.133  1.00  1.150          C  
ATOM   8475  OE1 GLN A 536     -19.861  -8.398   1.127  1.00  1.150          O  
ATOM   8476  NE2 GLN A 536     -18.636  -9.975   0.056  1.00  1.150          N  
ATOM   8477  H   GLN A 536     -21.330 -11.432   4.260  1.00  1.000          H  
ATOM   8478  HA  GLN A 536     -18.553 -10.972   4.884  1.00  0.980          H  
ATOM   8479 1HB  GLN A 536     -20.530  -9.229   3.426  1.00  1.380          H  
ATOM   8480 2HB  GLN A 536     -18.901  -8.707   3.763  1.00  1.380          H  
ATOM   8481 1HG  GLN A 536     -18.137 -10.584   2.498  1.00  1.380          H  
ATOM   8482 2HG  GLN A 536     -19.770 -11.200   2.277  1.00  1.380          H  
ATOM   8483 1HE2 GLN A 536     -18.653  -9.485  -0.816  1.00  1.380          H  
ATOM   8484 2HE2 GLN A 536     -18.152 -10.857   0.102  1.00  1.380          H  
ATOM   8485  N   PRO A 537     -20.718  -9.149   6.707  1.00  0.650          N  
ATOM   8486  CA  PRO A 537     -20.874  -8.520   7.999  1.00  0.600          C  
ATOM   8487  C   PRO A 537     -20.354  -9.371   9.155  1.00  0.550          C  
ATOM   8488  O   PRO A 537     -19.661  -8.830  10.014  1.00  0.560          O  
ATOM   8489  CB  PRO A 537     -22.383  -8.320   8.062  1.00  0.900          C  
ATOM   8490  CG  PRO A 537     -22.782  -8.105   6.658  1.00  0.900          C  
ATOM   8491  CD  PRO A 537     -21.940  -9.062   5.882  1.00  0.900          C  
ATOM   8492  HA  PRO A 537     -20.368  -7.552   7.983  1.00  0.720          H  
ATOM   8493 1HB  PRO A 537     -22.839  -9.224   8.434  1.00  1.080          H  
ATOM   8494 2HB  PRO A 537     -22.647  -7.495   8.742  1.00  1.080          H  
ATOM   8495 1HG  PRO A 537     -23.859  -8.286   6.537  1.00  1.080          H  
ATOM   8496 2HG  PRO A 537     -22.606  -7.058   6.372  1.00  1.080          H  
ATOM   8497 1HD  PRO A 537     -22.443 -10.001   5.829  1.00  1.080          H  
ATOM   8498 2HD  PRO A 537     -21.780  -8.608   4.937  1.00  1.080          H  
ATOM   8499  N   LEU A 538     -20.580 -10.697   9.160  1.00  0.590          N  
ATOM   8500  CA  LEU A 538     -20.049 -11.509  10.263  1.00  0.650          C  
ATOM   8501  C   LEU A 538     -18.566 -11.353  10.401  1.00  0.580          C  
ATOM   8502  O   LEU A 538     -18.038 -11.104  11.500  1.00  0.670          O  
ATOM   8503  CB  LEU A 538     -20.390 -13.000  10.067  1.00  0.890          C  
ATOM   8504  CG  LEU A 538     -19.998 -13.982  11.253  1.00  0.890          C  
ATOM   8505  CD1 LEU A 538     -21.013 -15.092  11.305  1.00  0.890          C  
ATOM   8506  CD2 LEU A 538     -18.587 -14.612  11.014  1.00  0.890          C  
ATOM   8507  H   LEU A 538     -21.183 -11.151   8.461  1.00  0.710          H  
ATOM   8508  HA  LEU A 538     -20.484 -11.157  11.189  1.00  0.780          H  
ATOM   8509 1HB  LEU A 538     -21.449 -13.102   9.860  1.00  1.060          H  
ATOM   8510 2HB  LEU A 538     -19.861 -13.346   9.178  1.00  1.060          H  
ATOM   8511  HG  LEU A 538     -20.014 -13.441  12.206  1.00  1.060          H  
ATOM   8512 1HD1 LEU A 538     -20.794 -15.772  12.093  1.00  1.060          H  
ATOM   8513 2HD1 LEU A 538     -21.988 -14.655  11.479  1.00  1.060          H  
ATOM   8514 3HD1 LEU A 538     -21.002 -15.620  10.382  1.00  1.060          H  
ATOM   8515 1HD2 LEU A 538     -18.355 -15.297  11.822  1.00  1.060          H  
ATOM   8516 2HD2 LEU A 538     -18.589 -15.162  10.074  1.00  1.060          H  
ATOM   8517 3HD2 LEU A 538     -17.816 -13.859  10.977  1.00  1.060          H  
ATOM   8518  N   ILE A 539     -17.893 -11.498   9.281  1.00  0.530          N  
ATOM   8519  CA  ILE A 539     -16.465 -11.410   9.258  1.00  0.510          C  
ATOM   8520  C   ILE A 539     -16.015 -10.023   9.696  1.00  0.480          C  
ATOM   8521  O   ILE A 539     -15.101  -9.913  10.501  1.00  0.480          O  
ATOM   8522  CB  ILE A 539     -15.966 -11.875   7.893  1.00  0.720          C  
ATOM   8523  CG1 ILE A 539     -16.266 -13.411   7.819  1.00  0.720          C  
ATOM   8524  CG2 ILE A 539     -14.478 -11.588   7.732  1.00  0.720          C  
ATOM   8525  CD1 ILE A 539     -16.185 -14.033   6.488  1.00  0.720          C  
ATOM   8526  H   ILE A 539     -18.415 -11.705   8.415  1.00  0.640          H  
ATOM   8527  HA  ILE A 539     -16.075 -12.119   9.990  1.00  0.610          H  
ATOM   8528  HB  ILE A 539     -16.541 -11.375   7.111  1.00  0.870          H  
ATOM   8529 1HG1 ILE A 539     -15.538 -13.911   8.454  1.00  0.870          H  
ATOM   8530 2HG1 ILE A 539     -17.259 -13.610   8.214  1.00  0.870          H  
ATOM   8531 1HG2 ILE A 539     -14.130 -11.935   6.768  1.00  0.870          H  
ATOM   8532 2HG2 ILE A 539     -14.317 -10.543   7.806  1.00  0.870          H  
ATOM   8533 3HG2 ILE A 539     -13.929 -12.090   8.517  1.00  0.870          H  
ATOM   8534 1HD1 ILE A 539     -16.378 -15.080   6.603  1.00  0.870          H  
ATOM   8535 2HD1 ILE A 539     -16.937 -13.598   5.839  1.00  0.870          H  
ATOM   8536 3HD1 ILE A 539     -15.217 -13.894   6.065  1.00  0.870          H  
ATOM   8537  N   SER A 540     -16.658  -8.965   9.194  1.00  0.490          N  
ATOM   8538  CA  SER A 540     -16.315  -7.600   9.597  1.00  0.490          C  
ATOM   8539  C   SER A 540     -16.536  -7.344  11.096  1.00  0.460          C  
ATOM   8540  O   SER A 540     -15.707  -6.722  11.761  1.00  0.470          O  
ATOM   8541  CB  SER A 540     -17.178  -6.620   8.822  1.00  0.690          C  
ATOM   8542  OG  SER A 540     -16.900  -6.645   7.438  1.00  0.690          O  
ATOM   8543  H   SER A 540     -17.391  -9.106   8.491  1.00  0.590          H  
ATOM   8544  HA  SER A 540     -15.267  -7.423   9.381  1.00  0.590          H  
ATOM   8545 1HB  SER A 540     -18.221  -6.871   8.985  1.00  0.820          H  
ATOM   8546 2HB  SER A 540     -17.022  -5.621   9.213  1.00  0.820          H  
ATOM   8547  HG  SER A 540     -17.697  -6.331   7.001  1.00  0.820          H  
ATOM   8548  N   CYS A 541     -17.628  -7.867  11.655  1.00  0.460          N  
ATOM   8549  CA  CYS A 541     -17.973  -7.657  13.064  1.00  0.460          C  
ATOM   8550  C   CYS A 541     -16.889  -8.205  13.978  1.00  0.460          C  
ATOM   8551  O   CYS A 541     -16.542  -7.584  14.992  1.00  0.460          O  
ATOM   8552  CB  CYS A 541     -19.314  -8.332  13.398  1.00  0.640          C  
ATOM   8553  SG  CYS A 541     -20.793  -7.560  12.610  1.00  0.640          S  
ATOM   8554  H   CYS A 541     -18.275  -8.370  11.051  1.00  0.550          H  
ATOM   8555  HA  CYS A 541     -18.061  -6.593  13.254  1.00  0.550          H  
ATOM   8556 1HB  CYS A 541     -19.277  -9.376  13.081  1.00  0.770          H  
ATOM   8557 2HB  CYS A 541     -19.469  -8.327  14.477  1.00  0.770          H  
ATOM   8558  HG  CYS A 541     -20.473  -7.970  11.356  1.00  0.770          H  
ATOM   8559  N   CYS A 542     -16.297  -9.327  13.572  1.00  0.500          N  
ATOM   8560  CA  CYS A 542     -15.260 -10.019  14.329  1.00  0.540          C  
ATOM   8561  C   CYS A 542     -13.977  -9.203  14.517  1.00  0.560          C  
ATOM   8562  O   CYS A 542     -13.117  -9.568  15.321  1.00  1.040          O  
ATOM   8563  CB  CYS A 542     -14.900 -11.324  13.633  1.00  0.740          C  
ATOM   8564  SG  CYS A 542     -16.251 -12.528  13.572  1.00  0.740          S  
ATOM   8565  H   CYS A 542     -16.656  -9.766  12.719  1.00  0.600          H  
ATOM   8566  HA  CYS A 542     -15.663 -10.253  15.314  1.00  0.650          H  
ATOM   8567 1HB  CYS A 542     -14.578 -11.118  12.614  1.00  0.890          H  
ATOM   8568 2HB  CYS A 542     -14.074 -11.771  14.148  1.00  0.890          H  
ATOM   8569  HG  CYS A 542     -17.013 -11.857  12.669  1.00  0.890          H  
ATOM   8570  N   TYR A 543     -13.811  -8.129  13.746  1.00  0.600          N  
ATOM   8571  CA  TYR A 543     -12.635  -7.282  13.853  1.00  0.560          C  
ATOM   8572  C   TYR A 543     -12.974  -5.871  14.312  1.00  0.510          C  
ATOM   8573  O   TYR A 543     -12.149  -4.970  14.187  1.00  0.510          O  
ATOM   8574  CB  TYR A 543     -11.914  -7.210  12.518  1.00  0.800          C  
ATOM   8575  CG  TYR A 543     -11.422  -8.515  12.037  1.00  0.800          C  
ATOM   8576  CD1 TYR A 543     -12.176  -9.215  11.137  1.00  0.800          C  
ATOM   8577  CD2 TYR A 543     -10.226  -9.020  12.485  1.00  0.800          C  
ATOM   8578  CE1 TYR A 543     -11.758 -10.439  10.687  1.00  0.800          C  
ATOM   8579  CE2 TYR A 543      -9.795 -10.234  12.026  1.00  0.800          C  
ATOM   8580  CZ  TYR A 543     -10.561 -10.945  11.137  1.00  0.800          C  
ATOM   8581  OH  TYR A 543     -10.129 -12.166  10.712  1.00  0.800          O  
ATOM   8582  H   TYR A 543     -14.541  -7.859  13.079  1.00  0.720          H  
ATOM   8583  HA  TYR A 543     -11.963  -7.710  14.595  1.00  0.670          H  
ATOM   8584 1HB  TYR A 543     -12.589  -6.818  11.774  1.00  0.960          H  
ATOM   8585 2HB  TYR A 543     -11.077  -6.535  12.606  1.00  0.960          H  
ATOM   8586  HD1 TYR A 543     -13.110  -8.792  10.795  1.00  0.960          H  
ATOM   8587  HD2 TYR A 543      -9.624  -8.458  13.198  1.00  0.960          H  
ATOM   8588  HE1 TYR A 543     -12.369 -10.997   9.981  1.00  0.960          H  
ATOM   8589  HE2 TYR A 543      -8.849 -10.646  12.374  1.00  0.960          H  
ATOM   8590  HH  TYR A 543     -10.764 -12.545  10.099  1.00  0.960          H  
ATOM   8591  N   ASN A 544     -14.187  -5.642  14.828  1.00  0.510          N  
ATOM   8592  CA  ASN A 544     -14.552  -4.282  15.229  1.00  0.550          C  
ATOM   8593  C   ASN A 544     -13.591  -3.715  16.286  1.00  0.620          C  
ATOM   8594  O   ASN A 544     -13.256  -2.526  16.278  1.00  0.850          O  
ATOM   8595  CB  ASN A 544     -15.985  -4.253  15.719  1.00  0.750          C  
ATOM   8596  CG  ASN A 544     -16.533  -2.865  15.862  1.00  0.750          C  
ATOM   8597  OD1 ASN A 544     -16.554  -2.100  14.883  1.00  0.750          O  
ATOM   8598  ND2 ASN A 544     -16.961  -2.520  17.048  1.00  0.750          N  
ATOM   8599  H   ASN A 544     -14.871  -6.402  14.915  1.00  0.610          H  
ATOM   8600  HA  ASN A 544     -14.475  -3.639  14.358  1.00  0.660          H  
ATOM   8601 1HB  ASN A 544     -16.614  -4.818  15.028  1.00  0.900          H  
ATOM   8602 2HB  ASN A 544     -16.040  -4.751  16.688  1.00  0.900          H  
ATOM   8603 1HD2 ASN A 544     -17.329  -1.604  17.197  1.00  0.900          H  
ATOM   8604 2HD2 ASN A 544     -16.902  -3.162  17.814  1.00  0.900          H  
ATOM   8605  N   GLY A 545     -13.101  -4.575  17.180  1.00  0.580          N  
ATOM   8606  CA  GLY A 545     -12.174  -4.183  18.245  1.00  0.610          C  
ATOM   8607  C   GLY A 545     -10.761  -4.049  17.695  1.00  0.640          C  
ATOM   8608  O   GLY A 545      -9.888  -4.868  17.981  1.00  1.150          O  
ATOM   8609  H   GLY A 545     -13.406  -5.537  17.138  1.00  0.700          H  
ATOM   8610 1HA  GLY A 545     -12.491  -3.242  18.693  1.00  0.730          H  
ATOM   8611 2HA  GLY A 545     -12.183  -4.934  19.031  1.00  0.730          H  
ATOM   8612  N   TYR A 546     -10.553  -3.053  16.848  1.00  0.520          N  
ATOM   8613  CA  TYR A 546      -9.263  -2.880  16.201  1.00  0.480          C  
ATOM   8614  C   TYR A 546      -8.919  -1.428  15.963  1.00  0.490          C  
ATOM   8615  O   TYR A 546      -9.646  -0.710  15.278  1.00  0.680          O  
ATOM   8616  CB  TYR A 546      -9.309  -3.578  14.841  1.00  0.690          C  
ATOM   8617  CG  TYR A 546      -8.019  -3.626  14.021  1.00  0.690          C  
ATOM   8618  CD1 TYR A 546      -7.310  -4.802  13.977  1.00  0.690          C  
ATOM   8619  CD2 TYR A 546      -7.561  -2.519  13.298  1.00  0.690          C  
ATOM   8620  CE1 TYR A 546      -6.176  -4.901  13.211  1.00  0.690          C  
ATOM   8621  CE2 TYR A 546      -6.428  -2.622  12.528  1.00  0.690          C  
ATOM   8622  CZ  TYR A 546      -5.738  -3.815  12.475  1.00  0.690          C  
ATOM   8623  OH  TYR A 546      -4.628  -3.957  11.658  1.00  0.690          O  
ATOM   8624  H   TYR A 546     -11.348  -2.442  16.644  1.00  0.620          H  
ATOM   8625  HA  TYR A 546      -8.488  -3.316  16.832  1.00  0.580          H  
ATOM   8626 1HB  TYR A 546      -9.641  -4.607  14.994  1.00  0.830          H  
ATOM   8627 2HB  TYR A 546     -10.076  -3.098  14.228  1.00  0.830          H  
ATOM   8628  HD1 TYR A 546      -7.665  -5.668  14.538  1.00  0.830          H  
ATOM   8629  HD2 TYR A 546      -8.109  -1.579  13.314  1.00  0.830          H  
ATOM   8630  HE1 TYR A 546      -5.636  -5.847  13.166  1.00  0.830          H  
ATOM   8631  HE2 TYR A 546      -6.091  -1.766  11.947  1.00  0.830          H  
ATOM   8632  HH  TYR A 546      -4.504  -3.152  11.141  1.00  0.830          H  
ATOM   8633  N   PHE A 547      -7.780  -1.014  16.487  1.00  0.380          N  
ATOM   8634  CA  PHE A 547      -7.277   0.332  16.303  1.00  0.390          C  
ATOM   8635  C   PHE A 547      -5.787   0.235  16.088  1.00  0.400          C  
ATOM   8636  O   PHE A 547      -5.171  -0.730  16.516  1.00  0.550          O  
ATOM   8637  CB  PHE A 547      -7.602   1.210  17.514  1.00  0.540          C  
ATOM   8638  CG  PHE A 547      -9.081   1.325  17.768  1.00  0.540          C  
ATOM   8639  CD1 PHE A 547      -9.724   0.546  18.710  1.00  0.540          C  
ATOM   8640  CD2 PHE A 547      -9.825   2.179  17.024  1.00  0.540          C  
ATOM   8641  CE1 PHE A 547     -11.080   0.652  18.893  1.00  0.540          C  
ATOM   8642  CE2 PHE A 547     -11.187   2.293  17.190  1.00  0.540          C  
ATOM   8643  CZ  PHE A 547     -11.818   1.526  18.134  1.00  0.540          C  
ATOM   8644  H   PHE A 547      -7.240  -1.665  17.048  1.00  0.460          H  
ATOM   8645  HA  PHE A 547      -7.727   0.768  15.411  1.00  0.470          H  
ATOM   8646 1HB  PHE A 547      -7.130   0.789  18.403  1.00  0.650          H  
ATOM   8647 2HB  PHE A 547      -7.195   2.210  17.366  1.00  0.650          H  
ATOM   8648  HD1 PHE A 547      -9.151  -0.165  19.318  1.00  0.650          H  
ATOM   8649  HD2 PHE A 547      -9.312   2.757  16.294  1.00  0.650          H  
ATOM   8650  HE1 PHE A 547     -11.557   0.033  19.636  1.00  0.650          H  
ATOM   8651  HE2 PHE A 547     -11.762   2.985  16.573  1.00  0.650          H  
ATOM   8652  HZ  PHE A 547     -12.895   1.602  18.276  1.00  0.650          H  
ATOM   8653  N   LYS A 548      -5.177   1.211  15.441  1.00  0.410          N  
ATOM   8654  CA  LYS A 548      -3.724   1.162  15.341  1.00  0.540          C  
ATOM   8655  C   LYS A 548      -3.016   2.067  16.323  1.00  0.510          C  
ATOM   8656  O   LYS A 548      -3.473   3.162  16.652  1.00  0.680          O  
ATOM   8657  CB  LYS A 548      -3.252   1.435  13.913  1.00  0.700          C  
ATOM   8658  CG  LYS A 548      -3.698   0.375  12.876  1.00  0.700          C  
ATOM   8659  CD  LYS A 548      -2.969  -0.996  13.102  1.00  0.700          C  
ATOM   8660  CE  LYS A 548      -1.504  -0.980  12.610  1.00  0.700          C  
ATOM   8661  NZ  LYS A 548      -0.749  -2.207  13.039  1.00  0.700          N  
ATOM   8662  H   LYS A 548      -5.695   1.991  15.063  1.00  0.490          H  
ATOM   8663  HA  LYS A 548      -3.403   0.162  15.609  1.00  0.650          H  
ATOM   8664 1HB  LYS A 548      -3.658   2.394  13.582  1.00  0.840          H  
ATOM   8665 2HB  LYS A 548      -2.174   1.535  13.903  1.00  0.840          H  
ATOM   8666 1HG  LYS A 548      -4.776   0.223  12.949  1.00  0.840          H  
ATOM   8667 2HG  LYS A 548      -3.461   0.738  11.880  1.00  0.840          H  
ATOM   8668 1HD  LYS A 548      -2.999  -1.324  14.133  1.00  0.840          H  
ATOM   8669 2HD  LYS A 548      -3.487  -1.740  12.517  1.00  0.840          H  
ATOM   8670 1HE  LYS A 548      -1.514  -0.941  11.522  1.00  0.840          H  
ATOM   8671 2HE  LYS A 548      -0.981  -0.108  12.988  1.00  0.840          H  
ATOM   8672 1HZ  LYS A 548       0.193  -2.163  12.684  1.00  0.840          H  
ATOM   8673 2HZ  LYS A 548      -0.722  -2.224  14.078  1.00  0.840          H  
ATOM   8674 3HZ  LYS A 548      -1.190  -3.048  12.712  1.00  0.840          H  
ATOM   8675  N   ASN A 549      -1.866   1.584  16.765  1.00  0.710          N  
ATOM   8676  CA  ASN A 549      -0.962   2.289  17.652  1.00  0.760          C  
ATOM   8677  C   ASN A 549       0.474   1.884  17.388  1.00  0.800          C  
ATOM   8678  O   ASN A 549       0.922   0.824  17.811  1.00  1.030          O  
ATOM   8679  CB  ASN A 549      -1.289   2.047  19.106  1.00  1.040          C  
ATOM   8680  CG  ASN A 549      -0.398   2.847  19.986  1.00  1.040          C  
ATOM   8681  OD1 ASN A 549       0.310   3.743  19.490  1.00  1.040          O  
ATOM   8682  ND2 ASN A 549      -0.389   2.535  21.257  1.00  1.040          N  
ATOM   8683  H   ASN A 549      -1.603   0.654  16.465  1.00  0.850          H  
ATOM   8684  HA  ASN A 549      -1.043   3.358  17.449  1.00  0.910          H  
ATOM   8685 1HB  ASN A 549      -2.327   2.321  19.300  1.00  1.250          H  
ATOM   8686 2HB  ASN A 549      -1.173   1.001  19.356  1.00  1.250          H  
ATOM   8687 1HD2 ASN A 549       0.209   3.015  21.901  1.00  1.250          H  
ATOM   8688 2HD2 ASN A 549      -0.976   1.767  21.572  1.00  1.250          H  
ATOM   8689  N   LYS A 550       1.208   2.718  16.680  1.00  0.820          N  
ATOM   8690  CA  LYS A 550       2.573   2.362  16.338  1.00  0.960          C  
ATOM   8691  C   LYS A 550       3.568   2.782  17.417  1.00  0.770          C  
ATOM   8692  O   LYS A 550       4.777   2.539  17.285  1.00  0.800          O  
ATOM   8693  CB  LYS A 550       2.979   2.989  15.007  1.00  1.290          C  
ATOM   8694  CG  LYS A 550       2.237   2.470  13.790  1.00  1.290          C  
ATOM   8695  CD  LYS A 550       2.798   3.124  12.540  1.00  1.290          C  
ATOM   8696  CE  LYS A 550       2.153   2.624  11.271  1.00  1.290          C  
ATOM   8697  NZ  LYS A 550       2.760   3.271  10.076  1.00  1.290          N  
ATOM   8698  H   LYS A 550       0.812   3.595  16.370  1.00  0.980          H  
ATOM   8699  HA  LYS A 550       2.620   1.281  16.236  1.00  1.150          H  
ATOM   8700 1HB  LYS A 550       2.831   4.069  15.055  1.00  1.550          H  
ATOM   8701 2HB  LYS A 550       4.044   2.823  14.838  1.00  1.550          H  
ATOM   8702 1HG  LYS A 550       2.356   1.389  13.723  1.00  1.550          H  
ATOM   8703 2HG  LYS A 550       1.177   2.701  13.878  1.00  1.550          H  
ATOM   8704 1HD  LYS A 550       2.645   4.204  12.602  1.00  1.550          H  
ATOM   8705 2HD  LYS A 550       3.873   2.941  12.483  1.00  1.550          H  
ATOM   8706 1HE  LYS A 550       2.287   1.546  11.197  1.00  1.550          H  
ATOM   8707 2HE  LYS A 550       1.085   2.848  11.292  1.00  1.550          H  
ATOM   8708 1HZ  LYS A 550       2.322   2.924   9.238  1.00  1.550          H  
ATOM   8709 2HZ  LYS A 550       2.637   4.279  10.130  1.00  1.550          H  
ATOM   8710 3HZ  LYS A 550       3.754   3.060  10.050  1.00  1.550          H  
ATOM   8711  N   GLU A 551       3.073   3.436  18.470  1.00  0.720          N  
ATOM   8712  CA  GLU A 551       3.921   3.959  19.526  1.00  0.680          C  
ATOM   8713  C   GLU A 551       4.339   2.887  20.534  1.00  0.640          C  
ATOM   8714  O   GLU A 551       3.540   2.029  20.947  1.00  1.240          O  
ATOM   8715  CB  GLU A 551       3.182   5.108  20.222  1.00  0.970          C  
ATOM   8716  CG  GLU A 551       2.883   6.289  19.271  1.00  0.970          C  
ATOM   8717  CD  GLU A 551       2.055   7.405  19.870  1.00  0.970          C  
ATOM   8718  OE1 GLU A 551       2.600   8.260  20.542  1.00  0.970          O  
ATOM   8719  OE2 GLU A 551       0.871   7.434  19.599  1.00  0.970          O  
ATOM   8720  H   GLU A 551       2.064   3.576  18.552  1.00  0.860          H  
ATOM   8721  HA  GLU A 551       4.825   4.361  19.071  1.00  0.820          H  
ATOM   8722 1HB  GLU A 551       2.255   4.755  20.650  1.00  1.160          H  
ATOM   8723 2HB  GLU A 551       3.793   5.482  21.045  1.00  1.160          H  
ATOM   8724 1HG  GLU A 551       3.830   6.704  18.932  1.00  1.160          H  
ATOM   8725 2HG  GLU A 551       2.361   5.904  18.395  1.00  1.160          H  
ATOM   8726  N   GLU A 552       5.595   2.986  20.969  1.00  0.830          N  
ATOM   8727  CA  GLU A 552       6.135   2.099  21.985  1.00  0.790          C  
ATOM   8728  C   GLU A 552       5.663   2.573  23.344  1.00  0.790          C  
ATOM   8729  O   GLU A 552       5.499   3.777  23.560  1.00  1.300          O  
ATOM   8730  CB  GLU A 552       7.663   2.078  21.933  1.00  1.120          C  
ATOM   8731  CG  GLU A 552       8.255   1.489  20.652  1.00  1.120          C  
ATOM   8732  CD  GLU A 552       9.759   1.575  20.639  1.00  1.120          C  
ATOM   8733  OE1 GLU A 552      10.300   1.994  21.634  1.00  1.120          O  
ATOM   8734  OE2 GLU A 552      10.364   1.263  19.631  1.00  1.120          O  
ATOM   8735  H   GLU A 552       6.189   3.708  20.585  1.00  1.000          H  
ATOM   8736  HA  GLU A 552       5.760   1.097  21.814  1.00  0.950          H  
ATOM   8737 1HB  GLU A 552       8.047   3.091  22.051  1.00  1.350          H  
ATOM   8738 2HB  GLU A 552       8.041   1.487  22.770  1.00  1.350          H  
ATOM   8739 1HG  GLU A 552       7.958   0.439  20.578  1.00  1.350          H  
ATOM   8740 2HG  GLU A 552       7.846   2.015  19.792  1.00  1.350          H  
ATOM   8741  N   GLU A 553       5.503   1.645  24.274  1.00  0.930          N  
ATOM   8742  CA  GLU A 553       5.074   2.016  25.617  1.00  1.140          C  
ATOM   8743  C   GLU A 553       5.655   1.150  26.723  1.00  0.920          C  
ATOM   8744  O   GLU A 553       5.680  -0.076  26.626  1.00  1.170          O  
ATOM   8745  CB  GLU A 553       3.562   1.976  25.673  1.00  1.510          C  
ATOM   8746  CG  GLU A 553       2.974   2.361  26.973  1.00  1.510          C  
ATOM   8747  CD  GLU A 553       1.533   2.446  26.895  1.00  1.510          C  
ATOM   8748  OE1 GLU A 553       1.020   2.652  25.831  1.00  1.510          O  
ATOM   8749  OE2 GLU A 553       0.901   2.364  27.909  1.00  1.510          O  
ATOM   8750  H   GLU A 553       5.648   0.666  24.006  1.00  1.120          H  
ATOM   8751  HA  GLU A 553       5.394   3.042  25.798  1.00  1.370          H  
ATOM   8752 1HB  GLU A 553       3.149   2.619  24.894  1.00  1.810          H  
ATOM   8753 2HB  GLU A 553       3.245   0.967  25.466  1.00  1.810          H  
ATOM   8754 1HG  GLU A 553       3.230   1.615  27.729  1.00  1.810          H  
ATOM   8755 2HG  GLU A 553       3.382   3.320  27.286  1.00  1.810          H  
ATOM   8756  N   THR A 554       6.091   1.800  27.802  1.00  1.000          N  
ATOM   8757  CA  THR A 554       6.666   1.093  28.937  1.00  0.880          C  
ATOM   8758  C   THR A 554       5.777   1.161  30.181  1.00  0.830          C  
ATOM   8759  O   THR A 554       5.443   2.243  30.666  1.00  1.090          O  
ATOM   8760  CB  THR A 554       8.048   1.696  29.274  1.00  1.280          C  
ATOM   8761  OG1 THR A 554       8.914   1.564  28.142  1.00  1.280          O  
ATOM   8762  CG2 THR A 554       8.674   0.962  30.418  1.00  1.280          C  
ATOM   8763  H   THR A 554       6.024   2.807  27.829  1.00  1.200          H  
ATOM   8764  HA  THR A 554       6.794   0.045  28.668  1.00  1.060          H  
ATOM   8765  HB  THR A 554       7.937   2.748  29.531  1.00  1.540          H  
ATOM   8766  HG1 THR A 554       8.589   2.115  27.431  1.00  1.540          H  
ATOM   8767 1HG2 THR A 554       9.647   1.388  30.626  1.00  1.540          H  
ATOM   8768 2HG2 THR A 554       8.057   1.028  31.314  1.00  1.540          H  
ATOM   8769 3HG2 THR A 554       8.785  -0.064  30.115  1.00  1.540          H  
ATOM   8770  N   GLU A 555       5.435  -0.010  30.706  1.00  0.770          N  
ATOM   8771  CA  GLU A 555       4.628  -0.166  31.914  1.00  0.750          C  
ATOM   8772  C   GLU A 555       4.994  -1.498  32.567  1.00  0.720          C  
ATOM   8773  O   GLU A 555       5.071  -2.494  31.855  1.00  0.730          O  
ATOM   8774  CB  GLU A 555       3.124  -0.192  31.603  1.00  1.060          C  
ATOM   8775  CG  GLU A 555       2.224  -0.259  32.864  1.00  1.060          C  
ATOM   8776  CD  GLU A 555       0.758  -0.319  32.596  1.00  1.060          C  
ATOM   8777  OE1 GLU A 555       0.362  -0.328  31.448  1.00  1.060          O  
ATOM   8778  OE2 GLU A 555       0.014  -0.345  33.537  1.00  1.060          O  
ATOM   8779  H   GLU A 555       5.756  -0.833  30.215  1.00  0.920          H  
ATOM   8780  HA  GLU A 555       4.831   0.675  32.566  1.00  0.900          H  
ATOM   8781 1HB  GLU A 555       2.852   0.707  31.045  1.00  1.270          H  
ATOM   8782 2HB  GLU A 555       2.892  -1.049  30.974  1.00  1.270          H  
ATOM   8783 1HG  GLU A 555       2.481  -1.112  33.453  1.00  1.270          H  
ATOM   8784 2HG  GLU A 555       2.423   0.629  33.456  1.00  1.270          H  
ATOM   8785  N   PRO A 556       5.167  -1.589  33.898  1.00  0.740          N  
ATOM   8786  CA  PRO A 556       5.445  -2.824  34.631  1.00  0.750          C  
ATOM   8787  C   PRO A 556       4.528  -4.008  34.284  1.00  0.730          C  
ATOM   8788  O   PRO A 556       5.000  -5.144  34.266  1.00  0.750          O  
ATOM   8789  CB  PRO A 556       5.262  -2.365  36.073  1.00  1.120          C  
ATOM   8790  CG  PRO A 556       5.676  -0.895  36.041  1.00  1.120          C  
ATOM   8791  CD  PRO A 556       5.172  -0.370  34.746  1.00  1.120          C  
ATOM   8792  HA  PRO A 556       6.493  -3.106  34.482  1.00  0.900          H  
ATOM   8793 1HB  PRO A 556       4.219  -2.516  36.396  1.00  1.350          H  
ATOM   8794 2HB  PRO A 556       5.894  -2.980  36.733  1.00  1.350          H  
ATOM   8795 1HG  PRO A 556       5.253  -0.358  36.906  1.00  1.350          H  
ATOM   8796 2HG  PRO A 556       6.775  -0.809  36.120  1.00  1.350          H  
ATOM   8797 1HD  PRO A 556       4.169   0.051  34.874  1.00  1.350          H  
ATOM   8798 2HD  PRO A 556       5.904   0.371  34.389  1.00  1.350          H  
ATOM   8799  N   SER A 557       3.251  -3.758  33.963  1.00  0.710          N  
ATOM   8800  CA  SER A 557       2.317  -4.826  33.603  1.00  0.730          C  
ATOM   8801  C   SER A 557       2.663  -5.385  32.223  1.00  0.690          C  
ATOM   8802  O   SER A 557       2.781  -6.601  32.034  1.00  0.710          O  
ATOM   8803  CB  SER A 557       0.896  -4.287  33.592  1.00  1.010          C  
ATOM   8804  OG  SER A 557       0.486  -3.896  34.877  1.00  1.010          O  
ATOM   8805  H   SER A 557       2.873  -2.823  34.010  1.00  0.850          H  
ATOM   8806  HA  SER A 557       2.397  -5.630  34.337  1.00  0.880          H  
ATOM   8807 1HB  SER A 557       0.837  -3.434  32.915  1.00  1.220          H  
ATOM   8808 2HB  SER A 557       0.221  -5.050  33.210  1.00  1.220          H  
ATOM   8809  HG  SER A 557      -0.396  -3.521  34.769  1.00  1.220          H  
ATOM   8810  N   SER A 558       2.840  -4.489  31.255  1.00  0.680          N  
ATOM   8811  CA  SER A 558       3.192  -4.878  29.897  1.00  0.690          C  
ATOM   8812  C   SER A 558       4.539  -5.593  29.889  1.00  0.630          C  
ATOM   8813  O   SER A 558       4.745  -6.572  29.147  1.00  0.600          O  
ATOM   8814  CB  SER A 558       3.239  -3.642  29.019  1.00  0.960          C  
ATOM   8815  OG  SER A 558       1.960  -3.092  28.875  1.00  0.960          O  
ATOM   8816  H   SER A 558       2.705  -3.507  31.463  1.00  0.820          H  
ATOM   8817  HA  SER A 558       2.430  -5.559  29.521  1.00  0.830          H  
ATOM   8818 1HB  SER A 558       3.906  -2.905  29.470  1.00  1.150          H  
ATOM   8819 2HB  SER A 558       3.646  -3.892  28.048  1.00  1.150          H  
ATOM   8820  HG  SER A 558       2.073  -2.248  28.417  1.00  1.150          H  
ATOM   8821  N   LEU A 559       5.447  -5.087  30.727  1.00  0.630          N  
ATOM   8822  CA  LEU A 559       6.772  -5.632  30.880  1.00  0.620          C  
ATOM   8823  C   LEU A 559       6.726  -7.031  31.501  1.00  0.610          C  
ATOM   8824  O   LEU A 559       7.332  -7.958  30.953  1.00  0.590          O  
ATOM   8825  CB  LEU A 559       7.586  -4.652  31.740  1.00  0.870          C  
ATOM   8826  CG  LEU A 559       7.977  -3.261  31.091  1.00  0.870          C  
ATOM   8827  CD1 LEU A 559       8.569  -2.344  32.190  1.00  0.870          C  
ATOM   8828  CD2 LEU A 559       8.968  -3.463  29.976  1.00  0.870          C  
ATOM   8829  H   LEU A 559       5.193  -4.265  31.278  1.00  0.760          H  
ATOM   8830  HA  LEU A 559       7.222  -5.727  29.896  1.00  0.740          H  
ATOM   8831 1HB  LEU A 559       6.983  -4.423  32.604  1.00  1.050          H  
ATOM   8832 2HB  LEU A 559       8.451  -5.118  32.083  1.00  1.050          H  
ATOM   8833  HG  LEU A 559       7.101  -2.786  30.682  1.00  1.050          H  
ATOM   8834 1HD1 LEU A 559       8.833  -1.408  31.790  1.00  1.050          H  
ATOM   8835 2HD1 LEU A 559       7.848  -2.192  32.973  1.00  1.050          H  
ATOM   8836 3HD1 LEU A 559       9.435  -2.777  32.598  1.00  1.050          H  
ATOM   8837 1HD2 LEU A 559       9.233  -2.499  29.546  1.00  1.050          H  
ATOM   8838 2HD2 LEU A 559       9.835  -3.932  30.368  1.00  1.050          H  
ATOM   8839 3HD2 LEU A 559       8.545  -4.087  29.196  1.00  1.050          H  
ATOM   8840  N   SER A 560       5.910  -7.251  32.557  1.00  0.640          N  
ATOM   8841  CA  SER A 560       5.861  -8.585  33.157  1.00  0.660          C  
ATOM   8842  C   SER A 560       5.372  -9.573  32.129  1.00  0.660          C  
ATOM   8843  O   SER A 560       5.821 -10.724  32.107  1.00  0.670          O  
ATOM   8844  CB  SER A 560       4.883  -8.651  34.315  1.00  0.920          C  
ATOM   8845  OG  SER A 560       3.568  -8.614  33.855  1.00  0.920          O  
ATOM   8846  H   SER A 560       5.403  -6.485  33.009  1.00  0.770          H  
ATOM   8847  HA  SER A 560       6.858  -8.872  33.483  1.00  0.790          H  
ATOM   8848 1HB  SER A 560       5.047  -9.557  34.882  1.00  1.100          H  
ATOM   8849 2HB  SER A 560       5.041  -7.810  34.977  1.00  1.100          H  
ATOM   8850  HG  SER A 560       3.009  -8.614  34.635  1.00  1.100          H  
ATOM   8851  N   GLY A 561       4.501  -9.099  31.233  1.00  0.660          N  
ATOM   8852  CA  GLY A 561       3.958  -9.887  30.153  1.00  0.680          C  
ATOM   8853  C   GLY A 561       5.071 -10.425  29.273  1.00  0.660          C  
ATOM   8854  O   GLY A 561       5.185 -11.640  29.091  1.00  0.690          O  
ATOM   8855  H   GLY A 561       4.136  -8.152  31.391  1.00  0.790          H  
ATOM   8856 1HA  GLY A 561       3.370 -10.710  30.558  1.00  0.820          H  
ATOM   8857 2HA  GLY A 561       3.288  -9.262  29.563  1.00  0.820          H  
ATOM   8858  N   MET A 562       5.919  -9.536  28.737  1.00  0.640          N  
ATOM   8859  CA  MET A 562       6.988 -10.033  27.864  1.00  0.650          C  
ATOM   8860  C   MET A 562       7.978 -10.946  28.580  1.00  0.660          C  
ATOM   8861  O   MET A 562       8.413 -11.951  28.003  1.00  0.750          O  
ATOM   8862  CB  MET A 562       7.804  -8.912  27.220  1.00  0.910          C  
ATOM   8863  CG  MET A 562       7.068  -8.066  26.196  1.00  0.910          C  
ATOM   8864  SD  MET A 562       8.132  -6.787  25.439  1.00  0.910          S  
ATOM   8865  CE  MET A 562       9.083  -7.721  24.225  1.00  0.910          C  
ATOM   8866  H   MET A 562       5.763  -8.535  28.920  1.00  0.770          H  
ATOM   8867  HA  MET A 562       6.525 -10.616  27.066  1.00  0.780          H  
ATOM   8868 1HB  MET A 562       8.160  -8.242  28.006  1.00  1.090          H  
ATOM   8869 2HB  MET A 562       8.677  -9.345  26.744  1.00  1.090          H  
ATOM   8870 1HG  MET A 562       6.673  -8.709  25.405  1.00  1.090          H  
ATOM   8871 2HG  MET A 562       6.229  -7.570  26.683  1.00  1.090          H  
ATOM   8872 1HE  MET A 562       9.767  -7.051  23.694  1.00  1.090          H  
ATOM   8873 2HE  MET A 562       9.643  -8.504  24.705  1.00  1.090          H  
ATOM   8874 3HE  MET A 562       8.407  -8.164  23.517  1.00  1.090          H  
ATOM   8875  N   TYR A 563       8.335 -10.622  29.831  1.00  0.600          N  
ATOM   8876  CA  TYR A 563       9.340 -11.440  30.499  1.00  0.630          C  
ATOM   8877  C   TYR A 563       8.776 -12.807  30.791  1.00  0.640          C  
ATOM   8878  O   TYR A 563       9.475 -13.798  30.637  1.00  0.710          O  
ATOM   8879  CB  TYR A 563       9.871 -10.765  31.763  1.00  0.870          C  
ATOM   8880  CG  TYR A 563      10.501  -9.479  31.408  1.00  0.870          C  
ATOM   8881  CD1 TYR A 563      10.023  -8.348  31.992  1.00  0.870          C  
ATOM   8882  CD2 TYR A 563      11.495  -9.398  30.427  1.00  0.870          C  
ATOM   8883  CE1 TYR A 563      10.479  -7.153  31.610  1.00  0.870          C  
ATOM   8884  CE2 TYR A 563      11.944  -8.167  30.051  1.00  0.870          C  
ATOM   8885  CZ  TYR A 563      11.405  -7.049  30.638  1.00  0.870          C  
ATOM   8886  OH  TYR A 563      11.782  -5.810  30.262  1.00  0.870          O  
ATOM   8887  H   TYR A 563       7.943  -9.784  30.280  1.00  0.720          H  
ATOM   8888  HA  TYR A 563      10.168 -11.585  29.816  1.00  0.760          H  
ATOM   8889 1HB  TYR A 563       9.048 -10.574  32.461  1.00  1.040          H  
ATOM   8890 2HB  TYR A 563      10.603 -11.392  32.257  1.00  1.040          H  
ATOM   8891  HD1 TYR A 563       9.249  -8.411  32.757  1.00  1.040          H  
ATOM   8892  HD2 TYR A 563      11.895 -10.286  29.942  1.00  1.040          H  
ATOM   8893  HE1 TYR A 563      10.100  -6.278  32.059  1.00  1.040          H  
ATOM   8894  HE2 TYR A 563      12.704  -8.067  29.276  1.00  1.040          H  
ATOM   8895  HH  TYR A 563      11.115  -5.195  30.570  1.00  1.040          H  
ATOM   8896  N   LYS A 564       7.501 -12.872  31.183  1.00  0.620          N  
ATOM   8897  CA  LYS A 564       6.843 -14.137  31.440  1.00  0.630          C  
ATOM   8898  C   LYS A 564       6.734 -14.966  30.168  1.00  0.660          C  
ATOM   8899  O   LYS A 564       7.041 -16.156  30.166  1.00  0.660          O  
ATOM   8900  CB  LYS A 564       5.460 -13.922  32.058  1.00  0.880          C  
ATOM   8901  CG  LYS A 564       4.702 -15.221  32.381  1.00  0.880          C  
ATOM   8902  CD  LYS A 564       3.576 -15.579  31.394  1.00  0.880          C  
ATOM   8903  CE  LYS A 564       2.302 -14.767  31.696  1.00  0.880          C  
ATOM   8904  NZ  LYS A 564       1.172 -15.121  30.782  1.00  0.880          N  
ATOM   8905  H   LYS A 564       6.971 -12.010  31.338  1.00  0.740          H  
ATOM   8906  HA  LYS A 564       7.442 -14.694  32.152  1.00  0.760          H  
ATOM   8907 1HB  LYS A 564       5.562 -13.354  32.984  1.00  1.050          H  
ATOM   8908 2HB  LYS A 564       4.859 -13.319  31.377  1.00  1.050          H  
ATOM   8909 1HG  LYS A 564       5.417 -16.045  32.401  1.00  1.050          H  
ATOM   8910 2HG  LYS A 564       4.263 -15.115  33.367  1.00  1.050          H  
ATOM   8911 1HD  LYS A 564       3.888 -15.371  30.373  1.00  1.050          H  
ATOM   8912 2HD  LYS A 564       3.354 -16.645  31.473  1.00  1.050          H  
ATOM   8913 1HE  LYS A 564       1.996 -14.958  32.726  1.00  1.050          H  
ATOM   8914 2HE  LYS A 564       2.519 -13.706  31.584  1.00  1.050          H  
ATOM   8915 1HZ  LYS A 564       0.363 -14.563  31.021  1.00  1.050          H  
ATOM   8916 2HZ  LYS A 564       1.439 -14.934  29.826  1.00  1.050          H  
ATOM   8917 3HZ  LYS A 564       0.943 -16.101  30.882  1.00  1.050          H  
ATOM   8918  N   LYS A 565       6.287 -14.365  29.065  1.00  0.690          N  
ATOM   8919  CA  LYS A 565       6.128 -15.157  27.857  1.00  0.760          C  
ATOM   8920  C   LYS A 565       7.417 -15.819  27.399  1.00  0.810          C  
ATOM   8921  O   LYS A 565       7.412 -17.010  27.082  1.00  1.110          O  
ATOM   8922  CB  LYS A 565       5.558 -14.307  26.731  1.00  1.040          C  
ATOM   8923  CG  LYS A 565       4.097 -13.958  26.889  1.00  1.040          C  
ATOM   8924  CD  LYS A 565       3.645 -13.059  25.774  1.00  1.040          C  
ATOM   8925  CE  LYS A 565       2.169 -12.768  25.849  1.00  1.040          C  
ATOM   8926  NZ  LYS A 565       1.754 -11.830  24.791  1.00  1.040          N  
ATOM   8927  H   LYS A 565       6.032 -13.372  29.077  1.00  0.830          H  
ATOM   8928  HA  LYS A 565       5.413 -15.951  28.070  1.00  0.910          H  
ATOM   8929 1HB  LYS A 565       6.118 -13.367  26.673  1.00  1.240          H  
ATOM   8930 2HB  LYS A 565       5.687 -14.824  25.779  1.00  1.240          H  
ATOM   8931 1HG  LYS A 565       3.505 -14.874  26.876  1.00  1.240          H  
ATOM   8932 2HG  LYS A 565       3.942 -13.461  27.842  1.00  1.240          H  
ATOM   8933 1HD  LYS A 565       4.190 -12.112  25.839  1.00  1.240          H  
ATOM   8934 2HD  LYS A 565       3.873 -13.515  24.812  1.00  1.240          H  
ATOM   8935 1HE  LYS A 565       1.623 -13.700  25.726  1.00  1.240          H  
ATOM   8936 2HE  LYS A 565       1.927 -12.339  26.821  1.00  1.240          H  
ATOM   8937 1HZ  LYS A 565       0.764 -11.669  24.859  1.00  1.240          H  
ATOM   8938 2HZ  LYS A 565       2.247 -10.951  24.908  1.00  1.240          H  
ATOM   8939 3HZ  LYS A 565       1.975 -12.222  23.886  1.00  1.240          H  
ATOM   8940  N   ILE A 566       8.543 -15.109  27.443  1.00  0.640          N  
ATOM   8941  CA  ILE A 566       9.794 -15.705  26.963  1.00  0.660          C  
ATOM   8942  C   ILE A 566      10.308 -16.886  27.818  1.00  0.660          C  
ATOM   8943  O   ILE A 566      11.263 -17.561  27.430  1.00  0.730          O  
ATOM   8944  CB  ILE A 566      10.887 -14.629  26.697  1.00  0.920          C  
ATOM   8945  CG1 ILE A 566      11.266 -13.890  27.986  1.00  0.920          C  
ATOM   8946  CG2 ILE A 566      10.395 -13.649  25.582  1.00  0.920          C  
ATOM   8947  CD1 ILE A 566      12.436 -12.948  27.854  1.00  0.920          C  
ATOM   8948  H   ILE A 566       8.509 -14.127  27.745  1.00  0.770          H  
ATOM   8949  HA  ILE A 566       9.577 -16.121  25.979  1.00  0.790          H  
ATOM   8950  HB  ILE A 566      11.788 -15.129  26.346  1.00  1.100          H  
ATOM   8951 1HG1 ILE A 566      10.419 -13.335  28.320  1.00  1.100          H  
ATOM   8952 2HG1 ILE A 566      11.512 -14.619  28.745  1.00  1.100          H  
ATOM   8953 1HG2 ILE A 566      11.155 -12.917  25.340  1.00  1.100          H  
ATOM   8954 2HG2 ILE A 566      10.167 -14.223  24.685  1.00  1.100          H  
ATOM   8955 3HG2 ILE A 566       9.492 -13.133  25.915  1.00  1.100          H  
ATOM   8956 1HD1 ILE A 566      12.635 -12.476  28.805  1.00  1.100          H  
ATOM   8957 2HD1 ILE A 566      13.298 -13.510  27.539  1.00  1.100          H  
ATOM   8958 3HD1 ILE A 566      12.220 -12.191  27.138  1.00  1.100          H  
ATOM   8959  N   ILE A 567       9.698 -17.132  28.984  1.00  0.610          N  
ATOM   8960  CA  ILE A 567      10.065 -18.246  29.857  1.00  0.600          C  
ATOM   8961  C   ILE A 567       8.923 -19.196  30.140  1.00  0.630          C  
ATOM   8962  O   ILE A 567       9.089 -20.117  30.932  1.00  0.700          O  
ATOM   8963  CB  ILE A 567      10.613 -17.730  31.195  1.00  0.840          C  
ATOM   8964  CG1 ILE A 567       9.531 -16.854  31.860  1.00  0.840          C  
ATOM   8965  CG2 ILE A 567      11.861 -17.057  30.987  1.00  0.840          C  
ATOM   8966  CD1 ILE A 567       9.796 -16.363  33.240  1.00  0.840          C  
ATOM   8967  H   ILE A 567       8.887 -16.565  29.250  1.00  0.730          H  
ATOM   8968  HA  ILE A 567      10.854 -18.811  29.365  1.00  0.720          H  
ATOM   8969  HB  ILE A 567      10.786 -18.578  31.862  1.00  1.010          H  
ATOM   8970 1HG1 ILE A 567       9.378 -16.018  31.236  1.00  1.010          H  
ATOM   8971 2HG1 ILE A 567       8.603 -17.422  31.905  1.00  1.010          H  
ATOM   8972 1HG2 ILE A 567      12.257 -16.717  31.920  1.00  1.010          H  
ATOM   8973 2HG2 ILE A 567      12.561 -17.751  30.534  1.00  1.010          H  
ATOM   8974 3HG2 ILE A 567      11.699 -16.222  30.334  1.00  1.010          H  
ATOM   8975 1HD1 ILE A 567       8.957 -15.766  33.572  1.00  1.010          H  
ATOM   8976 2HD1 ILE A 567       9.916 -17.194  33.877  1.00  1.010          H  
ATOM   8977 3HD1 ILE A 567      10.684 -15.752  33.258  1.00  1.010          H  
ATOM   8978  N   GLU A 568       7.799 -19.071  29.434  1.00  0.630          N  
ATOM   8979  CA  GLU A 568       6.656 -19.932  29.739  1.00  0.700          C  
ATOM   8980  C   GLU A 568       7.031 -21.410  29.649  1.00  0.720          C  
ATOM   8981  O   GLU A 568       6.498 -22.247  30.379  1.00  0.850          O  
ATOM   8982  CB  GLU A 568       5.477 -19.647  28.807  1.00  0.950          C  
ATOM   8983  CG  GLU A 568       4.162 -20.384  29.196  1.00  0.950          C  
ATOM   8984  CD  GLU A 568       3.019 -20.105  28.248  1.00  0.950          C  
ATOM   8985  OE1 GLU A 568       3.250 -19.491  27.226  1.00  0.950          O  
ATOM   8986  OE2 GLU A 568       1.921 -20.521  28.515  1.00  0.950          O  
ATOM   8987  H   GLU A 568       7.708 -18.340  28.716  1.00  0.760          H  
ATOM   8988  HA  GLU A 568       6.340 -19.721  30.761  1.00  0.840          H  
ATOM   8989 1HB  GLU A 568       5.277 -18.571  28.800  1.00  1.140          H  
ATOM   8990 2HB  GLU A 568       5.741 -19.933  27.790  1.00  1.140          H  
ATOM   8991 1HG  GLU A 568       4.335 -21.454  29.214  1.00  1.140          H  
ATOM   8992 2HG  GLU A 568       3.877 -20.077  30.201  1.00  1.140          H  
ATOM   8993  N   LEU A 569       7.905 -21.749  28.702  1.00  0.650          N  
ATOM   8994  CA  LEU A 569       8.328 -23.124  28.503  1.00  0.680          C  
ATOM   8995  C   LEU A 569       9.792 -23.405  28.895  1.00  0.660          C  
ATOM   8996  O   LEU A 569      10.295 -24.491  28.629  1.00  0.680          O  
ATOM   8997  CB  LEU A 569       8.180 -23.475  27.007  1.00  0.940          C  
ATOM   8998  CG  LEU A 569       6.801 -23.941  26.445  1.00  0.940          C  
ATOM   8999  CD1 LEU A 569       5.741 -22.895  26.619  1.00  0.940          C  
ATOM   9000  CD2 LEU A 569       6.979 -24.230  24.994  1.00  0.940          C  
ATOM   9001  H   LEU A 569       8.279 -21.029  28.095  1.00  0.780          H  
ATOM   9002  HA  LEU A 569       7.691 -23.764  29.106  1.00  0.820          H  
ATOM   9003 1HB  LEU A 569       8.497 -22.611  26.423  1.00  1.130          H  
ATOM   9004 2HB  LEU A 569       8.863 -24.274  26.804  1.00  1.130          H  
ATOM   9005  HG  LEU A 569       6.484 -24.835  26.948  1.00  1.130          H  
ATOM   9006 1HD1 LEU A 569       4.820 -23.268  26.201  1.00  1.130          H  
ATOM   9007 2HD1 LEU A 569       5.588 -22.696  27.662  1.00  1.130          H  
ATOM   9008 3HD1 LEU A 569       6.028 -21.977  26.109  1.00  1.130          H  
ATOM   9009 1HD2 LEU A 569       6.047 -24.579  24.571  1.00  1.130          H  
ATOM   9010 2HD2 LEU A 569       7.290 -23.327  24.487  1.00  1.130          H  
ATOM   9011 3HD2 LEU A 569       7.734 -24.993  24.878  1.00  1.130          H  
ATOM   9012  N   GLU A 570      10.501 -22.479  29.539  1.00  0.680          N  
ATOM   9013  CA  GLU A 570      11.944 -22.729  29.749  1.00  0.730          C  
ATOM   9014  C   GLU A 570      12.233 -23.902  30.688  1.00  0.780          C  
ATOM   9015  O   GLU A 570      13.099 -24.744  30.421  1.00  0.900          O  
ATOM   9016  CB  GLU A 570      12.639 -21.457  30.239  1.00  1.000          C  
ATOM   9017  CG  GLU A 570      14.164 -21.585  30.519  1.00  1.000          C  
ATOM   9018  CD  GLU A 570      15.094 -21.910  29.320  1.00  1.000          C  
ATOM   9019  OE1 GLU A 570      14.820 -21.527  28.202  1.00  1.000          O  
ATOM   9020  OE2 GLU A 570      16.105 -22.521  29.552  1.00  1.000          O  
ATOM   9021  H   GLU A 570      10.053 -21.623  29.872  1.00  0.820          H  
ATOM   9022  HA  GLU A 570      12.379 -22.976  28.776  1.00  0.880          H  
ATOM   9023 1HB  GLU A 570      12.501 -20.676  29.494  1.00  1.200          H  
ATOM   9024 2HB  GLU A 570      12.143 -21.118  31.145  1.00  1.200          H  
ATOM   9025 1HG  GLU A 570      14.492 -20.621  30.902  1.00  1.200          H  
ATOM   9026 2HG  GLU A 570      14.329 -22.323  31.312  1.00  1.200          H  
ATOM   9027  N   HIS A 571      11.454 -24.027  31.748  1.00  0.790          N  
ATOM   9028  CA  HIS A 571      11.622 -25.089  32.716  1.00  0.900          C  
ATOM   9029  C   HIS A 571      11.101 -26.427  32.230  1.00  0.880          C  
ATOM   9030  O   HIS A 571      11.194 -27.427  32.944  1.00  0.950          O  
ATOM   9031  CB  HIS A 571      10.934 -24.690  34.004  1.00  1.220          C  
ATOM   9032  CG  HIS A 571       9.565 -24.254  33.739  1.00  1.220          C  
ATOM   9033  ND1 HIS A 571       9.310 -23.035  33.154  1.00  1.220          N  
ATOM   9034  CD2 HIS A 571       8.365 -24.835  33.944  1.00  1.220          C  
ATOM   9035  CE1 HIS A 571       8.008 -22.879  33.020  1.00  1.220          C  
ATOM   9036  NE2 HIS A 571       7.409 -23.958  33.494  1.00  1.220          N  
ATOM   9037  H   HIS A 571      10.711 -23.345  31.934  1.00  0.950          H  
ATOM   9038  HA  HIS A 571      12.684 -25.210  32.930  1.00  1.080          H  
ATOM   9039 1HB  HIS A 571      10.896 -25.543  34.679  1.00  1.460          H  
ATOM   9040 2HB  HIS A 571      11.478 -23.903  34.503  1.00  1.460          H  
ATOM   9041  HD2 HIS A 571       8.189 -25.817  34.383  1.00  1.460          H  
ATOM   9042  HE1 HIS A 571       7.520 -22.006  32.597  1.00  1.460          H  
ATOM   9043  HE2 HIS A 571       6.409 -24.114  33.519  1.00  1.460          H  
ATOM   9044  N   LEU A 572      10.512 -26.459  31.038  1.00  0.840          N  
ATOM   9045  CA  LEU A 572       9.964 -27.697  30.549  1.00  0.920          C  
ATOM   9046  C   LEU A 572      10.950 -28.476  29.686  1.00  0.910          C  
ATOM   9047  O   LEU A 572      10.646 -29.592  29.271  1.00  1.090          O  
ATOM   9048  CB  LEU A 572       8.677 -27.405  29.781  1.00  1.260          C  
ATOM   9049  CG  LEU A 572       7.545 -26.698  30.605  1.00  1.260          C  
ATOM   9050  CD1 LEU A 572       6.390 -26.422  29.685  1.00  1.260          C  
ATOM   9051  CD2 LEU A 572       7.105 -27.547  31.801  1.00  1.260          C  
ATOM   9052  H   LEU A 572      10.468 -25.632  30.437  1.00  1.010          H  
ATOM   9053  HA  LEU A 572       9.734 -28.334  31.397  1.00  1.100          H  
ATOM   9054 1HB  LEU A 572       8.930 -26.749  28.943  1.00  1.510          H  
ATOM   9055 2HB  LEU A 572       8.283 -28.338  29.376  1.00  1.510          H  
ATOM   9056  HG  LEU A 572       7.917 -25.738  30.967  1.00  1.510          H  
ATOM   9057 1HD1 LEU A 572       5.604 -25.896  30.226  1.00  1.510          H  
ATOM   9058 2HD1 LEU A 572       6.733 -25.819  28.877  1.00  1.510          H  
ATOM   9059 3HD1 LEU A 572       5.999 -27.359  29.295  1.00  1.510          H  
ATOM   9060 1HD2 LEU A 572       6.320 -27.020  32.341  1.00  1.510          H  
ATOM   9061 2HD2 LEU A 572       6.724 -28.506  31.450  1.00  1.510          H  
ATOM   9062 3HD2 LEU A 572       7.938 -27.717  32.478  1.00  1.510          H  
ATOM   9063  N   ARG A 573      12.145 -27.930  29.430  1.00  0.820          N  
ATOM   9064  CA  ARG A 573      13.104 -28.686  28.629  1.00  0.930          C  
ATOM   9065  C   ARG A 573      13.499 -29.927  29.456  1.00  0.710          C  
ATOM   9066  O   ARG A 573      14.162 -29.777  30.484  1.00  0.860          O  
ATOM   9067  CB  ARG A 573      14.334 -27.838  28.324  1.00  1.260          C  
ATOM   9068  CG  ARG A 573      15.398 -28.501  27.446  1.00  1.260          C  
ATOM   9069  CD  ARG A 573      16.545 -27.574  27.184  1.00  1.260          C  
ATOM   9070  NE  ARG A 573      17.595 -28.197  26.364  1.00  1.260          N  
ATOM   9071  CZ  ARG A 573      18.661 -28.904  26.837  1.00  1.260          C  
ATOM   9072  NH1 ARG A 573      18.828 -29.095  28.133  1.00  1.260          N  
ATOM   9073  NH2 ARG A 573      19.542 -29.399  25.993  1.00  1.260          N  
ATOM   9074  H   ARG A 573      12.375 -26.992  29.783  1.00  0.980          H  
ATOM   9075  HA  ARG A 573      12.633 -28.953  27.692  1.00  1.120          H  
ATOM   9076 1HB  ARG A 573      14.014 -26.922  27.819  1.00  1.510          H  
ATOM   9077 2HB  ARG A 573      14.809 -27.538  29.259  1.00  1.510          H  
ATOM   9078 1HG  ARG A 573      15.779 -29.395  27.942  1.00  1.510          H  
ATOM   9079 2HG  ARG A 573      14.959 -28.777  26.485  1.00  1.510          H  
ATOM   9080 1HD  ARG A 573      16.180 -26.704  26.650  1.00  1.510          H  
ATOM   9081 2HD  ARG A 573      16.980 -27.241  28.125  1.00  1.510          H  
ATOM   9082  HE  ARG A 573      17.523 -28.075  25.362  1.00  1.510          H  
ATOM   9083 1HH1 ARG A 573      18.169 -28.715  28.792  1.00  1.510          H  
ATOM   9084 2HH1 ARG A 573      19.627 -29.618  28.466  1.00  1.510          H  
ATOM   9085 1HH2 ARG A 573      19.422 -29.254  25.000  1.00  1.510          H  
ATOM   9086 2HH2 ARG A 573      20.336 -29.921  26.338  1.00  1.510          H  
ATOM   9087  N   PRO A 574      13.250 -31.172  28.991  1.00  1.060          N  
ATOM   9088  CA  PRO A 574      13.405 -32.409  29.768  1.00  1.200          C  
ATOM   9089  C   PRO A 574      14.825 -32.952  29.958  1.00  0.870          C  
ATOM   9090  O   PRO A 574      15.081 -34.126  29.698  1.00  1.570          O  
ATOM   9091  CB  PRO A 574      12.564 -33.380  28.927  1.00  1.800          C  
ATOM   9092  CG  PRO A 574      12.756 -32.901  27.502  1.00  1.800          C  
ATOM   9093  CD  PRO A 574      12.788 -31.384  27.602  1.00  1.800          C  
ATOM   9094  HA  PRO A 574      12.930 -32.257  30.750  1.00  1.440          H  
ATOM   9095 1HB  PRO A 574      12.894 -34.418  29.079  1.00  2.160          H  
ATOM   9096 2HB  PRO A 574      11.513 -33.330  29.244  1.00  2.160          H  
ATOM   9097 1HG  PRO A 574      13.679 -33.328  27.072  1.00  2.160          H  
ATOM   9098 2HG  PRO A 574      11.927 -33.263  26.871  1.00  2.160          H  
ATOM   9099 1HD  PRO A 574      13.507 -30.975  26.876  1.00  2.160          H  
ATOM   9100 2HD  PRO A 574      11.764 -30.994  27.457  1.00  2.160          H  
ATOM   9101  N   GLN A 575      15.716 -32.092  30.431  1.00  0.870          N  
ATOM   9102  CA  GLN A 575      17.117 -32.395  30.740  1.00  0.960          C  
ATOM   9103  C   GLN A 575      17.819 -33.339  29.748  1.00  0.810          C  
ATOM   9104  O   GLN A 575      18.499 -34.276  30.172  1.00  1.100          O  
ATOM   9105  CB  GLN A 575      17.208 -32.999  32.149  1.00  1.310          C  
ATOM   9106  CG  GLN A 575      16.697 -32.076  33.257  1.00  1.310          C  
ATOM   9107  CD  GLN A 575      16.841 -32.674  34.659  1.00  1.310          C  
ATOM   9108  OE1 GLN A 575      17.835 -33.333  34.978  1.00  1.310          O  
ATOM   9109  NE2 GLN A 575      15.840 -32.438  35.502  1.00  1.310          N  
ATOM   9110  H   GLN A 575      15.365 -31.155  30.627  1.00  1.040          H  
ATOM   9111  HA  GLN A 575      17.664 -31.453  30.737  1.00  1.150          H  
ATOM   9112 1HB  GLN A 575      16.625 -33.920  32.182  1.00  1.570          H  
ATOM   9113 2HB  GLN A 575      18.243 -33.258  32.372  1.00  1.570          H  
ATOM   9114 1HG  GLN A 575      17.253 -31.142  33.224  1.00  1.570          H  
ATOM   9115 2HG  GLN A 575      15.638 -31.883  33.082  1.00  1.570          H  
ATOM   9116 1HE2 GLN A 575      15.876 -32.801  36.436  1.00  1.570          H  
ATOM   9117 2HE2 GLN A 575      15.051 -31.898  35.209  1.00  1.570          H  
ATOM   9118  N   SER A 576      17.735 -33.054  28.449  1.00  0.650          N  
ATOM   9119  CA  SER A 576      18.407 -33.870  27.435  1.00  0.740          C  
ATOM   9120  C   SER A 576      18.491 -33.215  26.075  1.00  0.800          C  
ATOM   9121  O   SER A 576      17.544 -32.570  25.625  1.00  1.320          O  
ATOM   9122  CB  SER A 576      17.708 -35.205  27.272  1.00  1.000          C  
ATOM   9123  OG  SER A 576      18.278 -35.937  26.206  1.00  1.000          O  
ATOM   9124  H   SER A 576      17.153 -32.282  28.166  1.00  0.780          H  
ATOM   9125  HA  SER A 576      19.424 -34.058  27.778  1.00  0.890          H  
ATOM   9126 1HB  SER A 576      17.796 -35.780  28.194  1.00  1.200          H  
ATOM   9127 2HB  SER A 576      16.643 -35.044  27.090  1.00  1.200          H  
ATOM   9128  HG  SER A 576      17.858 -36.805  26.244  1.00  1.200          H  
ATOM   9129  N   ASP A 577      19.630 -33.380  25.403  1.00  0.630          N  
ATOM   9130  CA  ASP A 577      19.777 -32.906  24.044  1.00  0.630          C  
ATOM   9131  C   ASP A 577      19.659 -33.993  22.977  1.00  0.730          C  
ATOM   9132  O   ASP A 577      19.812 -33.735  21.780  1.00  1.090          O  
ATOM   9133  CB  ASP A 577      21.118 -32.220  23.913  1.00  0.880          C  
ATOM   9134  CG  ASP A 577      22.249 -33.152  24.317  1.00  0.880          C  
ATOM   9135  OD1 ASP A 577      21.987 -34.065  25.100  1.00  0.880          O  
ATOM   9136  OD2 ASP A 577      23.347 -32.954  23.877  1.00  0.880          O  
ATOM   9137  H   ASP A 577      20.425 -33.886  25.815  1.00  0.760          H  
ATOM   9138  HA  ASP A 577      18.993 -32.187  23.876  1.00  0.760          H  
ATOM   9139 1HB  ASP A 577      21.257 -31.937  22.878  1.00  1.060          H  
ATOM   9140 2HB  ASP A 577      21.149 -31.320  24.519  1.00  1.060          H  
ATOM   9141  N   ALA A 578      19.323 -35.208  23.382  1.00  0.760          N  
ATOM   9142  CA  ALA A 578      19.286 -36.320  22.441  1.00  0.950          C  
ATOM   9143  C   ALA A 578      18.301 -36.114  21.312  1.00  0.920          C  
ATOM   9144  O   ALA A 578      18.580 -36.440  20.151  1.00  1.090          O  
ATOM   9145  CB  ALA A 578      18.929 -37.598  23.168  1.00  1.250          C  
ATOM   9146  H   ALA A 578      19.149 -35.361  24.375  1.00  0.910          H  
ATOM   9147  HA  ALA A 578      20.282 -36.421  22.009  1.00  1.140          H  
ATOM   9148 1HB  ALA A 578      18.938 -38.412  22.468  1.00  1.500          H  
ATOM   9149 2HB  ALA A 578      19.650 -37.781  23.959  1.00  1.500          H  
ATOM   9150 3HB  ALA A 578      17.940 -37.501  23.596  1.00  1.500          H  
ATOM   9151  N   PHE A 579      17.175 -35.491  21.619  1.00  0.810          N  
ATOM   9152  CA  PHE A 579      16.100 -35.378  20.665  1.00  0.880          C  
ATOM   9153  C   PHE A 579      16.044 -34.001  20.034  1.00  0.820          C  
ATOM   9154  O   PHE A 579      15.026 -33.586  19.472  1.00  1.070          O  
ATOM   9155  CB  PHE A 579      14.829 -35.698  21.408  1.00  1.200          C  
ATOM   9156  CG  PHE A 579      14.974 -37.016  22.122  1.00  1.200          C  
ATOM   9157  CD1 PHE A 579      14.958 -37.070  23.506  1.00  1.200          C  
ATOM   9158  CD2 PHE A 579      15.188 -38.173  21.444  1.00  1.200          C  
ATOM   9159  CE1 PHE A 579      15.127 -38.262  24.162  1.00  1.200          C  
ATOM   9160  CE2 PHE A 579      15.365 -39.364  22.093  1.00  1.200          C  
ATOM   9161  CZ  PHE A 579      15.330 -39.413  23.448  1.00  1.200          C  
ATOM   9162  H   PHE A 579      17.027 -35.176  22.568  1.00  0.970          H  
ATOM   9163  HA  PHE A 579      16.250 -36.111  19.869  1.00  1.060          H  
ATOM   9164 1HB  PHE A 579      14.629 -34.927  22.136  1.00  1.440          H  
ATOM   9165 2HB  PHE A 579      13.992 -35.761  20.718  1.00  1.440          H  
ATOM   9166  HD1 PHE A 579      14.803 -36.153  24.081  1.00  1.440          H  
ATOM   9167  HD2 PHE A 579      15.217 -38.142  20.378  1.00  1.440          H  
ATOM   9168  HE1 PHE A 579      15.100 -38.287  25.250  1.00  1.440          H  
ATOM   9169  HE2 PHE A 579      15.527 -40.277  21.523  1.00  1.440          H  
ATOM   9170  HZ  PHE A 579      15.464 -40.364  23.961  1.00  1.440          H  
ATOM   9171  N   LEU A 580      17.168 -33.287  20.129  1.00  0.590          N  
ATOM   9172  CA  LEU A 580      17.311 -31.985  19.515  1.00  0.550          C  
ATOM   9173  C   LEU A 580      18.071 -32.115  18.199  1.00  0.620          C  
ATOM   9174  O   LEU A 580      17.646 -31.386  17.305  1.00  1.410          O  
ATOM   9175  CB  LEU A 580      18.049 -31.030  20.454  1.00  0.790          C  
ATOM   9176  CG  LEU A 580      17.400 -30.815  21.848  1.00  0.790          C  
ATOM   9177  CD1 LEU A 580      18.268 -29.871  22.658  1.00  0.790          C  
ATOM   9178  CD2 LEU A 580      15.988 -30.280  21.726  1.00  0.790          C  
ATOM   9179  H   LEU A 580      17.981 -33.647  20.636  1.00  0.710          H  
ATOM   9180  HA  LEU A 580      16.328 -31.588  19.283  1.00  0.660          H  
ATOM   9181 1HB  LEU A 580      19.060 -31.418  20.612  1.00  0.940          H  
ATOM   9182 2HB  LEU A 580      18.131 -30.062  19.966  1.00  0.940          H  
ATOM   9183  HG  LEU A 580      17.358 -31.769  22.362  1.00  0.940          H  
ATOM   9184 1HD1 LEU A 580      17.831 -29.753  23.641  1.00  0.940          H  
ATOM   9185 2HD1 LEU A 580      19.270 -30.266  22.745  1.00  0.940          H  
ATOM   9186 3HD1 LEU A 580      18.315 -28.928  22.176  1.00  0.940          H  
ATOM   9187 1HD2 LEU A 580      15.563 -30.151  22.723  1.00  0.940          H  
ATOM   9188 2HD2 LEU A 580      15.997 -29.338  21.220  1.00  0.940          H  
ATOM   9189 3HD2 LEU A 580      15.365 -30.979  21.177  1.00  0.940          H  
ATOM   9190  N   GLY A 581      18.403 -33.386  17.909  1.00  0.560          N  
ATOM   9191  CA  GLY A 581      19.549 -33.481  17.030  1.00  0.560          C  
ATOM   9192  C   GLY A 581      20.058 -34.875  16.644  1.00  0.670          C  
ATOM   9193  O   GLY A 581      20.536 -35.039  15.522  1.00  1.020          O  
ATOM   9194  H   GLY A 581      17.634 -33.948  17.558  1.00  0.670          H  
ATOM   9195 1HA  GLY A 581      19.321 -32.936  16.119  1.00  0.670          H  
ATOM   9196 2HA  GLY A 581      20.361 -32.933  17.489  1.00  0.670          H  
ATOM   9197  N   TYR A 582      19.987 -35.881  17.529  1.00  0.640          N  
ATOM   9198  CA  TYR A 582      20.564 -37.181  17.178  1.00  0.630          C  
ATOM   9199  C   TYR A 582      19.577 -38.371  17.166  1.00  0.500          C  
ATOM   9200  O   TYR A 582      19.669 -39.248  16.304  1.00  0.740          O  
ATOM   9201  CB  TYR A 582      21.700 -37.467  18.168  1.00  0.890          C  
ATOM   9202  CG  TYR A 582      22.703 -38.524  17.748  1.00  0.890          C  
ATOM   9203  CD1 TYR A 582      23.742 -38.151  16.908  1.00  0.890          C  
ATOM   9204  CD2 TYR A 582      22.610 -39.830  18.189  1.00  0.890          C  
ATOM   9205  CE1 TYR A 582      24.685 -39.065  16.518  1.00  0.890          C  
ATOM   9206  CE2 TYR A 582      23.549 -40.756  17.794  1.00  0.890          C  
ATOM   9207  CZ  TYR A 582      24.588 -40.378  16.963  1.00  0.890          C  
ATOM   9208  OH  TYR A 582      25.535 -41.302  16.579  1.00  0.890          O  
ATOM   9209  H   TYR A 582      19.565 -35.767  18.452  1.00  0.770          H  
ATOM   9210  HA  TYR A 582      20.984 -37.109  16.176  1.00  0.760          H  
ATOM   9211 1HB  TYR A 582      22.244 -36.545  18.353  1.00  1.060          H  
ATOM   9212 2HB  TYR A 582      21.267 -37.774  19.122  1.00  1.060          H  
ATOM   9213  HD1 TYR A 582      23.815 -37.131  16.569  1.00  1.060          H  
ATOM   9214  HD2 TYR A 582      21.807 -40.129  18.839  1.00  1.060          H  
ATOM   9215  HE1 TYR A 582      25.504 -38.759  15.866  1.00  1.060          H  
ATOM   9216  HE2 TYR A 582      23.475 -41.787  18.143  1.00  1.060          H  
ATOM   9217  HH  TYR A 582      25.345 -42.146  16.998  1.00  1.060          H  
ATOM   9218  N   LYS A 583      18.682 -38.432  18.158  1.00  0.590          N  
ATOM   9219  CA  LYS A 583      17.794 -39.581  18.368  1.00  0.830          C  
ATOM   9220  C   LYS A 583      16.303 -39.310  18.177  1.00  0.790          C  
ATOM   9221  O   LYS A 583      15.852 -38.168  18.132  1.00  1.090          O  
ATOM   9222  CB  LYS A 583      17.971 -40.133  19.780  1.00  1.070          C  
ATOM   9223  CG  LYS A 583      19.333 -40.660  20.092  1.00  1.070          C  
ATOM   9224  CD  LYS A 583      19.360 -41.352  21.453  1.00  1.070          C  
ATOM   9225  CE  LYS A 583      20.755 -41.866  21.789  1.00  1.070          C  
ATOM   9226  NZ  LYS A 583      20.798 -42.532  23.129  1.00  1.070          N  
ATOM   9227  H   LYS A 583      18.639 -37.663  18.823  1.00  0.710          H  
ATOM   9228  HA  LYS A 583      18.072 -40.353  17.651  1.00  1.000          H  
ATOM   9229 1HB  LYS A 583      17.767 -39.337  20.490  1.00  1.280          H  
ATOM   9230 2HB  LYS A 583      17.250 -40.928  19.958  1.00  1.280          H  
ATOM   9231 1HG  LYS A 583      19.659 -41.342  19.307  1.00  1.280          H  
ATOM   9232 2HG  LYS A 583      20.012 -39.814  20.129  1.00  1.280          H  
ATOM   9233 1HD  LYS A 583      19.028 -40.674  22.229  1.00  1.280          H  
ATOM   9234 2HD  LYS A 583      18.673 -42.199  21.429  1.00  1.280          H  
ATOM   9235 1HE  LYS A 583      21.064 -42.583  21.029  1.00  1.280          H  
ATOM   9236 2HE  LYS A 583      21.453 -41.028  21.788  1.00  1.280          H  
ATOM   9237 1HZ  LYS A 583      21.737 -42.858  23.314  1.00  1.280          H  
ATOM   9238 2HZ  LYS A 583      20.525 -41.873  23.845  1.00  1.280          H  
ATOM   9239 3HZ  LYS A 583      20.163 -43.318  23.138  1.00  1.280          H  
ATOM   9240  N   ASP A 584      15.530 -40.396  18.088  1.00  0.670          N  
ATOM   9241  CA  ASP A 584      14.067 -40.333  18.048  1.00  0.860          C  
ATOM   9242  C   ASP A 584      13.471 -40.609  19.452  1.00  0.750          C  
ATOM   9243  O   ASP A 584      13.803 -41.636  20.044  1.00  0.950          O  
ATOM   9244  CB  ASP A 584      13.495 -41.350  17.060  1.00  1.130          C  
ATOM   9245  CG  ASP A 584      13.758 -41.021  15.573  1.00  1.130          C  
ATOM   9246  OD1 ASP A 584      14.009 -39.885  15.236  1.00  1.130          O  
ATOM   9247  OD2 ASP A 584      13.684 -41.906  14.786  1.00  1.130          O  
ATOM   9248  H   ASP A 584      15.975 -41.306  18.084  1.00  0.800          H  
ATOM   9249  HA  ASP A 584      13.803 -39.347  17.700  1.00  1.030          H  
ATOM   9250 1HB  ASP A 584      13.912 -42.340  17.274  1.00  1.350          H  
ATOM   9251 2HB  ASP A 584      12.416 -41.420  17.210  1.00  1.350          H  
ATOM   9252  N   PRO A 585      12.620 -39.723  20.022  1.00  1.210          N  
ATOM   9253  CA  PRO A 585      11.960 -39.812  21.326  1.00  1.380          C  
ATOM   9254  C   PRO A 585      10.719 -40.689  21.316  1.00  1.110          C  
ATOM   9255  O   PRO A 585      10.448 -41.242  22.381  1.00  1.790          O  
ATOM   9256  CB  PRO A 585      11.554 -38.359  21.593  1.00  2.070          C  
ATOM   9257  CG  PRO A 585      11.239 -37.825  20.229  1.00  2.070          C  
ATOM   9258  CD  PRO A 585      12.256 -38.492  19.301  1.00  2.070          C  
ATOM   9259  HA  PRO A 585      12.674 -40.169  22.082  1.00  1.660          H  
ATOM   9260 1HB  PRO A 585      10.681 -38.335  22.266  1.00  2.480          H  
ATOM   9261 2HB  PRO A 585      12.344 -37.818  22.102  1.00  2.480          H  
ATOM   9262 1HG  PRO A 585      10.191 -38.050  19.954  1.00  2.480          H  
ATOM   9263 2HG  PRO A 585      11.336 -36.732  20.216  1.00  2.480          H  
ATOM   9264 1HD  PRO A 585      11.761 -38.736  18.366  1.00  2.480          H  
ATOM   9265 2HD  PRO A 585      13.131 -37.829  19.169  1.00  2.480          H  
ATOM   9266  N   GLU A 586      10.558 -41.379  20.194  1.00  1.010          N  
ATOM   9267  CA  GLU A 586       9.195 -41.576  19.689  1.00  0.990          C  
ATOM   9268  C   GLU A 586       8.185 -40.544  20.176  1.00  1.300          C  
ATOM   9269  O   GLU A 586       7.692 -39.786  19.365  1.00  1.710          O  
ATOM   9270  CB  GLU A 586       8.650 -42.969  20.016  1.00  1.390          C  
ATOM   9271  CG  GLU A 586       7.223 -43.198  19.452  1.00  1.390          C  
ATOM   9272  CD  GLU A 586       6.681 -44.569  19.642  1.00  1.390          C  
ATOM   9273  OE1 GLU A 586       7.364 -45.379  20.224  1.00  1.390          O  
ATOM   9274  OE2 GLU A 586       5.572 -44.814  19.198  1.00  1.390          O  
ATOM   9275  H   GLU A 586      11.067 -42.255  20.198  1.00  1.210          H  
ATOM   9276  HA  GLU A 586       9.240 -41.490  18.601  1.00  1.190          H  
ATOM   9277 1HB  GLU A 586       9.310 -43.728  19.599  1.00  1.670          H  
ATOM   9278 2HB  GLU A 586       8.615 -43.110  21.095  1.00  1.670          H  
ATOM   9279 1HG  GLU A 586       6.541 -42.516  19.933  1.00  1.670          H  
ATOM   9280 2HG  GLU A 586       7.219 -42.955  18.413  1.00  1.670          H  
ATOM   9281  N   LEU A 587       7.861 -40.497  21.470  1.00  1.390          N  
ATOM   9282  CA  LEU A 587       6.879 -39.524  21.924  1.00  1.800          C  
ATOM   9283  C   LEU A 587       7.595 -38.294  22.502  1.00  1.510          C  
ATOM   9284  O   LEU A 587       8.191 -38.401  23.571  1.00  1.430          O  
ATOM   9285  CB  LEU A 587       5.986 -40.153  22.999  1.00  2.360          C  
ATOM   9286  CG  LEU A 587       5.238 -41.457  22.599  1.00  2.360          C  
ATOM   9287  CD1 LEU A 587       4.455 -41.960  23.796  1.00  2.360          C  
ATOM   9288  CD2 LEU A 587       4.312 -41.198  21.414  1.00  2.360          C  
ATOM   9289  H   LEU A 587       8.340 -41.124  22.129  1.00  1.670          H  
ATOM   9290  HA  LEU A 587       6.260 -39.252  21.085  1.00  2.160          H  
ATOM   9291 1HB  LEU A 587       6.599 -40.378  23.871  1.00  2.830          H  
ATOM   9292 2HB  LEU A 587       5.234 -39.419  23.292  1.00  2.830          H  
ATOM   9293  HG  LEU A 587       5.963 -42.225  22.325  1.00  2.830          H  
ATOM   9294 1HD1 LEU A 587       3.937 -42.884  23.532  1.00  2.830          H  
ATOM   9295 2HD1 LEU A 587       5.137 -42.152  24.623  1.00  2.830          H  
ATOM   9296 3HD1 LEU A 587       3.723 -41.209  24.096  1.00  2.830          H  
ATOM   9297 1HD2 LEU A 587       3.799 -42.121  21.149  1.00  2.830          H  
ATOM   9298 2HD2 LEU A 587       3.578 -40.438  21.678  1.00  2.830          H  
ATOM   9299 3HD2 LEU A 587       4.880 -40.864  20.559  1.00  2.830          H  
ATOM   9300  N   PRO A 588       7.583 -37.138  21.801  1.00  1.730          N  
ATOM   9301  CA  PRO A 588       8.259 -35.902  22.153  1.00  1.730          C  
ATOM   9302  C   PRO A 588       7.529 -35.157  23.257  1.00  1.660          C  
ATOM   9303  O   PRO A 588       6.301 -35.245  23.344  1.00  1.760          O  
ATOM   9304  CB  PRO A 588       8.213 -35.135  20.840  1.00  2.590          C  
ATOM   9305  CG  PRO A 588       6.957 -35.595  20.177  1.00  2.590          C  
ATOM   9306  CD  PRO A 588       6.768 -37.013  20.569  1.00  2.590          C  
ATOM   9307  HA  PRO A 588       9.294 -36.127  22.454  1.00  2.080          H  
ATOM   9308 1HB  PRO A 588       8.208 -34.053  21.036  1.00  3.110          H  
ATOM   9309 2HB  PRO A 588       9.110 -35.351  20.245  1.00  3.110          H  
ATOM   9310 1HG  PRO A 588       6.110 -34.946  20.422  1.00  3.110          H  
ATOM   9311 2HG  PRO A 588       7.108 -35.531  19.113  1.00  3.110          H  
ATOM   9312 1HD  PRO A 588       5.696 -37.171  20.777  1.00  3.110          H  
ATOM   9313 2HD  PRO A 588       7.137 -37.617  19.757  1.00  3.110          H  
ATOM   9314  N   ARG A 589       8.250 -34.312  23.992  1.00  1.760          N  
ATOM   9315  CA  ARG A 589       7.647 -33.476  25.032  1.00  1.930          C  
ATOM   9316  C   ARG A 589       7.799 -31.957  24.827  1.00  2.030          C  
ATOM   9317  O   ARG A 589       8.456 -31.304  25.634  1.00  2.300          O  
ATOM   9318  CB  ARG A 589       8.334 -33.803  26.344  1.00  2.630          C  
ATOM   9319  CG  ARG A 589       8.181 -35.218  26.792  1.00  2.630          C  
ATOM   9320  CD  ARG A 589       9.122 -35.517  27.882  1.00  2.630          C  
ATOM   9321  NE  ARG A 589       9.026 -36.888  28.310  1.00  2.630          N  
ATOM   9322  CZ  ARG A 589       9.598 -37.939  27.660  1.00  2.630          C  
ATOM   9323  NH1 ARG A 589      10.287 -37.772  26.524  1.00  2.630          N  
ATOM   9324  NH2 ARG A 589       9.464 -39.157  28.166  1.00  2.630          N  
ATOM   9325  H   ARG A 589       9.273 -34.353  23.901  1.00  2.110          H  
ATOM   9326  HA  ARG A 589       6.586 -33.719  25.094  1.00  2.320          H  
ATOM   9327 1HB  ARG A 589       9.404 -33.604  26.246  1.00  3.160          H  
ATOM   9328 2HB  ARG A 589       7.951 -33.160  27.136  1.00  3.160          H  
ATOM   9329 1HG  ARG A 589       7.169 -35.375  27.155  1.00  3.160          H  
ATOM   9330 2HG  ARG A 589       8.372 -35.891  25.961  1.00  3.160          H  
ATOM   9331 1HD  ARG A 589      10.145 -35.323  27.554  1.00  3.160          H  
ATOM   9332 2HD  ARG A 589       8.892 -34.880  28.734  1.00  3.160          H  
ATOM   9333  HE  ARG A 589       8.516 -37.080  29.164  1.00  3.160          H  
ATOM   9334 1HH1 ARG A 589      10.407 -36.842  26.074  1.00  3.160          H  
ATOM   9335 2HH1 ARG A 589      10.693 -38.573  26.065  1.00  3.160          H  
ATOM   9336 1HH2 ARG A 589       8.944 -39.297  29.023  1.00  3.160          H  
ATOM   9337 2HH2 ARG A 589       9.877 -39.947  27.694  1.00  3.160          H  
ATOM   9338  N   MET A 590       7.211 -31.401  23.759  1.00  2.180          N  
ATOM   9339  CA  MET A 590       7.214 -29.961  23.383  1.00  2.370          C  
ATOM   9340  C   MET A 590       8.567 -29.343  22.980  1.00  1.940          C  
ATOM   9341  O   MET A 590       8.610 -28.251  22.420  1.00  2.060          O  
ATOM   9342  CB  MET A 590       6.576 -29.144  24.521  1.00  3.240          C  
ATOM   9343  CG  MET A 590       6.389 -27.646  24.241  1.00  3.240          C  
ATOM   9344  SD  MET A 590       5.292 -27.272  22.833  1.00  3.240          S  
ATOM   9345  CE  MET A 590       3.656 -27.528  23.495  1.00  3.240          C  
ATOM   9346  H   MET A 590       6.681 -32.010  23.133  1.00  2.620          H  
ATOM   9347  HA  MET A 590       6.570 -29.841  22.530  1.00  2.840          H  
ATOM   9348 1HB  MET A 590       5.617 -29.574  24.786  1.00  3.890          H  
ATOM   9349 2HB  MET A 590       7.213 -29.194  25.407  1.00  3.890          H  
ATOM   9350 1HG  MET A 590       5.957 -27.192  25.128  1.00  3.890          H  
ATOM   9351 2HG  MET A 590       7.346 -27.170  24.079  1.00  3.890          H  
ATOM   9352 1HE  MET A 590       2.917 -27.311  22.727  1.00  3.890          H  
ATOM   9353 2HE  MET A 590       3.547 -28.563  23.818  1.00  3.890          H  
ATOM   9354 3HE  MET A 590       3.499 -26.862  24.343  1.00  3.890          H  
ATOM   9355  N   HIS A 591       9.653 -30.071  23.163  1.00  1.610          N  
ATOM   9356  CA  HIS A 591      10.989 -29.585  22.818  1.00  1.260          C  
ATOM   9357  C   HIS A 591      11.762 -30.628  22.060  1.00  0.970          C  
ATOM   9358  O   HIS A 591      12.988 -30.600  22.025  1.00  1.370          O  
ATOM   9359  CB  HIS A 591      11.754 -29.258  24.091  1.00  1.900          C  
ATOM   9360  CG  HIS A 591      11.096 -28.229  24.881  1.00  1.900          C  
ATOM   9361  ND1 HIS A 591      11.166 -26.891  24.567  1.00  1.900          N  
ATOM   9362  CD2 HIS A 591      10.306 -28.328  25.967  1.00  1.900          C  
ATOM   9363  CE1 HIS A 591      10.484 -26.217  25.462  1.00  1.900          C  
ATOM   9364  NE2 HIS A 591       9.938 -27.074  26.301  1.00  1.900          N  
ATOM   9365  H   HIS A 591       9.538 -30.955  23.639  1.00  1.930          H  
ATOM   9366  HA  HIS A 591      10.919 -28.687  22.202  1.00  1.510          H  
ATOM   9367 1HB  HIS A 591      11.855 -30.156  24.704  1.00  2.280          H  
ATOM   9368 2HB  HIS A 591      12.758 -28.910  23.842  1.00  2.280          H  
ATOM   9369  HD1 HIS A 591      11.190 -26.549  23.593  1.00  2.280          H  
ATOM   9370  HD2 HIS A 591       9.948 -29.181  26.555  1.00  2.280          H  
ATOM   9371  HE1 HIS A 591      10.441 -25.144  25.408  1.00  2.280          H  
ATOM   9372  N   GLU A 592      11.052 -31.602  21.537  1.00  0.750          N  
ATOM   9373  CA  GLU A 592      11.696 -32.755  20.941  1.00  1.050          C  
ATOM   9374  C   GLU A 592      11.059 -33.162  19.626  1.00  0.790          C  
ATOM   9375  O   GLU A 592       9.866 -32.944  19.414  1.00  0.740          O  
ATOM   9376  CB  GLU A 592      11.582 -33.901  21.954  1.00  1.350          C  
ATOM   9377  CG  GLU A 592      12.225 -33.624  23.330  1.00  1.350          C  
ATOM   9378  CD  GLU A 592      12.032 -34.733  24.299  1.00  1.350          C  
ATOM   9379  OE1 GLU A 592      10.918 -35.212  24.384  1.00  1.350          O  
ATOM   9380  OE2 GLU A 592      12.958 -35.079  24.987  1.00  1.350          O  
ATOM   9381  H   GLU A 592      10.044 -31.531  21.563  1.00  0.900          H  
ATOM   9382  HA  GLU A 592      12.748 -32.523  20.754  1.00  1.260          H  
ATOM   9383 1HB  GLU A 592      10.546 -34.091  22.134  1.00  1.620          H  
ATOM   9384 2HB  GLU A 592      12.008 -34.805  21.544  1.00  1.620          H  
ATOM   9385 1HG  GLU A 592      13.282 -33.414  23.207  1.00  1.620          H  
ATOM   9386 2HG  GLU A 592      11.767 -32.748  23.769  1.00  1.620          H  
ATOM   9387  N   PHE A 593      11.832 -33.805  18.762  1.00  0.780          N  
ATOM   9388  CA  PHE A 593      11.264 -34.324  17.518  1.00  0.580          C  
ATOM   9389  C   PHE A 593      11.992 -35.565  17.096  1.00  0.610          C  
ATOM   9390  O   PHE A 593      13.081 -35.852  17.592  1.00  0.770          O  
ATOM   9391  CB  PHE A 593      11.339 -33.292  16.384  1.00  0.890          C  
ATOM   9392  CG  PHE A 593      12.727 -32.919  15.955  1.00  0.890          C  
ATOM   9393  CD1 PHE A 593      13.333 -33.513  14.847  1.00  0.890          C  
ATOM   9394  CD2 PHE A 593      13.444 -31.996  16.671  1.00  0.890          C  
ATOM   9395  CE1 PHE A 593      14.615 -33.187  14.481  1.00  0.890          C  
ATOM   9396  CE2 PHE A 593      14.720 -31.674  16.307  1.00  0.890          C  
ATOM   9397  CZ  PHE A 593      15.308 -32.269  15.214  1.00  0.890          C  
ATOM   9398  H   PHE A 593      12.835 -33.921  18.969  1.00  0.940          H  
ATOM   9399  HA  PHE A 593      10.217 -34.582  17.685  1.00  0.700          H  
ATOM   9400 1HB  PHE A 593      10.825 -33.701  15.516  1.00  1.070          H  
ATOM   9401 2HB  PHE A 593      10.829 -32.420  16.653  1.00  1.070          H  
ATOM   9402  HD1 PHE A 593      12.780 -34.238  14.272  1.00  1.070          H  
ATOM   9403  HD2 PHE A 593      12.995 -31.524  17.545  1.00  1.070          H  
ATOM   9404  HE1 PHE A 593      15.074 -33.657  13.618  1.00  1.070          H  
ATOM   9405  HE2 PHE A 593      15.281 -30.943  16.892  1.00  1.070          H  
ATOM   9406  HZ  PHE A 593      16.326 -31.999  14.952  1.00  1.070          H  
ATOM   9407  N   SER A 594      11.380 -36.309  16.189  1.00  0.530          N  
ATOM   9408  CA  SER A 594      12.018 -37.482  15.648  1.00  0.570          C  
ATOM   9409  C   SER A 594      12.874 -37.078  14.474  1.00  0.490          C  
ATOM   9410  O   SER A 594      12.402 -36.415  13.538  1.00  0.580          O  
ATOM   9411  CB  SER A 594      10.969 -38.497  15.255  1.00  0.780          C  
ATOM   9412  OG  SER A 594      10.287 -39.001  16.381  1.00  0.780          O  
ATOM   9413  H   SER A 594      10.460 -36.045  15.827  1.00  0.640          H  
ATOM   9414  HA  SER A 594      12.675 -37.915  16.395  1.00  0.680          H  
ATOM   9415 1HB  SER A 594      10.261 -37.999  14.615  1.00  0.940          H  
ATOM   9416 2HB  SER A 594      11.424 -39.310  14.693  1.00  0.940          H  
ATOM   9417  HG  SER A 594       9.677 -39.666  16.049  1.00  0.940          H  
ATOM   9418  N   VAL A 595      14.136 -37.467  14.518  1.00  0.450          N  
ATOM   9419  CA  VAL A 595      15.057 -37.116  13.465  1.00  0.400          C  
ATOM   9420  C   VAL A 595      14.663 -37.872  12.216  1.00  0.380          C  
ATOM   9421  O   VAL A 595      14.817 -37.350  11.111  1.00  0.350          O  
ATOM   9422  CB  VAL A 595      16.544 -37.319  13.871  1.00  0.580          C  
ATOM   9423  CG1 VAL A 595      16.904 -36.357  15.021  1.00  0.580          C  
ATOM   9424  CG2 VAL A 595      16.820 -38.748  14.316  1.00  0.580          C  
ATOM   9425  H   VAL A 595      14.406 -38.090  15.282  1.00  0.540          H  
ATOM   9426  HA  VAL A 595      14.943 -36.054  13.259  1.00  0.480          H  
ATOM   9427  HB  VAL A 595      17.160 -37.091  13.032  1.00  0.700          H  
ATOM   9428 1HG1 VAL A 595      17.952 -36.489  15.283  1.00  0.700          H  
ATOM   9429 2HG1 VAL A 595      16.736 -35.332  14.706  1.00  0.700          H  
ATOM   9430 3HG1 VAL A 595      16.282 -36.575  15.896  1.00  0.700          H  
ATOM   9431 1HG2 VAL A 595      17.870 -38.843  14.581  1.00  0.700          H  
ATOM   9432 2HG2 VAL A 595      16.219 -38.989  15.180  1.00  0.700          H  
ATOM   9433 3HG2 VAL A 595      16.594 -39.443  13.518  1.00  0.700          H  
ATOM   9434  N   SER A 596      14.102 -39.078  12.384  1.00  0.420          N  
ATOM   9435  CA  SER A 596      13.656 -39.835  11.218  1.00  0.430          C  
ATOM   9436  C   SER A 596      12.568 -39.073  10.465  1.00  0.410          C  
ATOM   9437  O   SER A 596      12.547 -39.088   9.233  1.00  0.450          O  
ATOM   9438  CB  SER A 596      13.129 -41.215  11.584  1.00  0.600          C  
ATOM   9439  OG  SER A 596      14.141 -42.048  12.079  1.00  0.600          O  
ATOM   9440  H   SER A 596      14.028 -39.469  13.342  1.00  0.500          H  
ATOM   9441  HA  SER A 596      14.507 -39.963  10.551  1.00  0.520          H  
ATOM   9442 1HB  SER A 596      12.329 -41.130  12.323  1.00  0.720          H  
ATOM   9443 2HB  SER A 596      12.704 -41.673  10.701  1.00  0.720          H  
ATOM   9444  HG  SER A 596      14.104 -41.954  13.067  1.00  0.720          H  
ATOM   9445  N   TYR A 597      11.653 -38.417  11.191  1.00  0.410          N  
ATOM   9446  CA  TYR A 597      10.583 -37.664  10.545  1.00  0.440          C  
ATOM   9447  C   TYR A 597      11.076 -36.415   9.881  1.00  0.400          C  
ATOM   9448  O   TYR A 597      10.628 -36.087   8.781  1.00  0.440          O  
ATOM   9449  CB  TYR A 597       9.473 -37.291  11.503  1.00  0.600          C  
ATOM   9450  CG  TYR A 597       8.410 -38.294  11.639  1.00  0.600          C  
ATOM   9451  CD1 TYR A 597       8.423 -39.257  12.608  1.00  0.600          C  
ATOM   9452  CD2 TYR A 597       7.352 -38.214  10.759  1.00  0.600          C  
ATOM   9453  CE1 TYR A 597       7.389 -40.124  12.693  1.00  0.600          C  
ATOM   9454  CE2 TYR A 597       6.332 -39.082  10.857  1.00  0.600          C  
ATOM   9455  CZ  TYR A 597       6.349 -40.029  11.820  1.00  0.600          C  
ATOM   9456  OH  TYR A 597       5.333 -40.891  11.909  1.00  0.600          O  
ATOM   9457  H   TYR A 597      11.728 -38.430  12.199  1.00  0.490          H  
ATOM   9458  HA  TYR A 597      10.153 -38.296   9.767  1.00  0.530          H  
ATOM   9459 1HB  TYR A 597       9.889 -37.085  12.488  1.00  0.720          H  
ATOM   9460 2HB  TYR A 597       9.021 -36.384  11.161  1.00  0.720          H  
ATOM   9461  HD1 TYR A 597       9.237 -39.340  13.296  1.00  0.720          H  
ATOM   9462  HD2 TYR A 597       7.339 -37.447   9.987  1.00  0.720          H  
ATOM   9463  HE1 TYR A 597       7.389 -40.880  13.442  1.00  0.720          H  
ATOM   9464  HE2 TYR A 597       5.495 -39.020  10.170  1.00  0.720          H  
ATOM   9465  HH  TYR A 597       4.768 -40.797  11.143  1.00  0.720          H  
ATOM   9466  N   LEU A 598      11.993 -35.695  10.525  1.00  0.370          N  
ATOM   9467  CA  LEU A 598      12.476 -34.489   9.887  1.00  0.380          C  
ATOM   9468  C   LEU A 598      13.210 -34.866   8.617  1.00  0.380          C  
ATOM   9469  O   LEU A 598      13.111 -34.161   7.609  1.00  0.380          O  
ATOM   9470  CB  LEU A 598      13.381 -33.659  10.804  1.00  0.530          C  
ATOM   9471  CG  LEU A 598      13.922 -32.293  10.199  1.00  0.530          C  
ATOM   9472  CD1 LEU A 598      12.751 -31.358   9.824  1.00  0.530          C  
ATOM   9473  CD2 LEU A 598      14.848 -31.631  11.222  1.00  0.530          C  
ATOM   9474  H   LEU A 598      12.309 -35.972  11.462  1.00  0.440          H  
ATOM   9475  HA  LEU A 598      11.614 -33.893   9.615  1.00  0.460          H  
ATOM   9476 1HB  LEU A 598      12.820 -33.422  11.707  1.00  0.630          H  
ATOM   9477 2HB  LEU A 598      14.233 -34.269  11.087  1.00  0.630          H  
ATOM   9478  HG  LEU A 598      14.473 -32.488   9.290  1.00  0.630          H  
ATOM   9479 1HD1 LEU A 598      13.157 -30.440   9.408  1.00  0.630          H  
ATOM   9480 2HD1 LEU A 598      12.111 -31.819   9.076  1.00  0.630          H  
ATOM   9481 3HD1 LEU A 598      12.163 -31.128  10.711  1.00  0.630          H  
ATOM   9482 1HD2 LEU A 598      15.241 -30.693  10.822  1.00  0.630          H  
ATOM   9483 2HD2 LEU A 598      14.284 -31.434  12.120  1.00  0.630          H  
ATOM   9484 3HD2 LEU A 598      15.678 -32.300  11.451  1.00  0.630          H  
ATOM   9485  N   LYS A 599      13.990 -35.950   8.668  1.00  0.390          N  
ATOM   9486  CA  LYS A 599      14.750 -36.368   7.516  1.00  0.410          C  
ATOM   9487  C   LYS A 599      13.833 -36.840   6.390  1.00  0.400          C  
ATOM   9488  O   LYS A 599      14.053 -36.459   5.236  1.00  0.410          O  
ATOM   9489  CB  LYS A 599      15.718 -37.471   7.908  1.00  0.570          C  
ATOM   9490  CG  LYS A 599      16.649 -37.941   6.814  1.00  0.570          C  
ATOM   9491  CD  LYS A 599      17.721 -36.879   6.508  1.00  0.570          C  
ATOM   9492  CE  LYS A 599      18.747 -37.380   5.489  1.00  0.570          C  
ATOM   9493  NZ  LYS A 599      19.396 -38.650   5.938  1.00  0.570          N  
ATOM   9494  H   LYS A 599      14.079 -36.487   9.535  1.00  0.470          H  
ATOM   9495  HA  LYS A 599      15.313 -35.510   7.157  1.00  0.490          H  
ATOM   9496 1HB  LYS A 599      16.331 -37.133   8.736  1.00  0.680          H  
ATOM   9497 2HB  LYS A 599      15.156 -38.316   8.273  1.00  0.680          H  
ATOM   9498 1HG  LYS A 599      17.122 -38.859   7.156  1.00  0.680          H  
ATOM   9499 2HG  LYS A 599      16.085 -38.157   5.907  1.00  0.680          H  
ATOM   9500 1HD  LYS A 599      17.265 -35.979   6.099  1.00  0.680          H  
ATOM   9501 2HD  LYS A 599      18.249 -36.615   7.428  1.00  0.680          H  
ATOM   9502 1HE  LYS A 599      18.264 -37.544   4.527  1.00  0.680          H  
ATOM   9503 2HE  LYS A 599      19.518 -36.618   5.373  1.00  0.680          H  
ATOM   9504 1HZ  LYS A 599      20.094 -38.965   5.266  1.00  0.680          H  
ATOM   9505 2HZ  LYS A 599      19.852 -38.489   6.851  1.00  0.680          H  
ATOM   9506 3HZ  LYS A 599      18.688 -39.357   6.038  1.00  0.680          H  
ATOM   9507  N   GLU A 600      12.817 -37.672   6.688  1.00  0.390          N  
ATOM   9508  CA  GLU A 600      11.929 -38.091   5.612  1.00  0.390          C  
ATOM   9509  C   GLU A 600      11.194 -36.886   5.040  1.00  0.380          C  
ATOM   9510  O   GLU A 600      11.041 -36.772   3.819  1.00  0.390          O  
ATOM   9511  CB  GLU A 600      10.948 -39.203   6.015  1.00  0.550          C  
ATOM   9512  CG  GLU A 600      10.034 -39.589   4.828  1.00  0.550          C  
ATOM   9513  CD  GLU A 600       9.150 -40.822   4.955  1.00  0.550          C  
ATOM   9514  OE1 GLU A 600       9.470 -41.716   5.693  1.00  0.550          O  
ATOM   9515  OE2 GLU A 600       8.126 -40.846   4.276  1.00  0.550          O  
ATOM   9516  H   GLU A 600      12.666 -38.009   7.644  1.00  0.470          H  
ATOM   9517  HA  GLU A 600      12.545 -38.506   4.818  1.00  0.470          H  
ATOM   9518 1HB  GLU A 600      11.499 -40.081   6.341  1.00  0.660          H  
ATOM   9519 2HB  GLU A 600      10.325 -38.865   6.848  1.00  0.660          H  
ATOM   9520 1HG  GLU A 600       9.371 -38.763   4.720  1.00  0.660          H  
ATOM   9521 2HG  GLU A 600      10.634 -39.651   3.918  1.00  0.660          H  
ATOM   9522  N   ALA A 601      10.728 -35.973   5.899  1.00  0.350          N  
ATOM   9523  CA  ALA A 601      10.025 -34.811   5.401  1.00  0.340          C  
ATOM   9524  C   ALA A 601      10.934 -34.000   4.475  1.00  0.350          C  
ATOM   9525  O   ALA A 601      10.486 -33.527   3.421  1.00  0.350          O  
ATOM   9526  CB  ALA A 601       9.527 -33.978   6.571  1.00  0.480          C  
ATOM   9527  H   ALA A 601      10.835 -36.092   6.910  1.00  0.420          H  
ATOM   9528  HA  ALA A 601       9.179 -35.154   4.818  1.00  0.410          H  
ATOM   9529 1HB  ALA A 601       8.970 -33.127   6.202  1.00  0.580          H  
ATOM   9530 2HB  ALA A 601       8.878 -34.589   7.197  1.00  0.580          H  
ATOM   9531 3HB  ALA A 601      10.379 -33.636   7.160  1.00  0.580          H  
ATOM   9532  N   CYS A 602      12.226 -33.876   4.829  1.00  0.350          N  
ATOM   9533  CA  CYS A 602      13.168 -33.151   3.989  1.00  0.370          C  
ATOM   9534  C   CYS A 602      13.323 -33.862   2.644  1.00  0.400          C  
ATOM   9535  O   CYS A 602      13.368 -33.202   1.602  1.00  0.420          O  
ATOM   9536  CB  CYS A 602      14.533 -33.029   4.673  1.00  0.510          C  
ATOM   9537  SG  CYS A 602      14.557 -31.920   6.135  1.00  0.510          S  
ATOM   9538  H   CYS A 602      12.537 -34.236   5.736  1.00  0.420          H  
ATOM   9539  HA  CYS A 602      12.784 -32.152   3.811  1.00  0.440          H  
ATOM   9540 1HB  CYS A 602      14.862 -34.016   4.996  1.00  0.610          H  
ATOM   9541 2HB  CYS A 602      15.267 -32.664   3.957  1.00  0.610          H  
ATOM   9542  HG  CYS A 602      13.807 -32.734   6.929  1.00  0.610          H  
ATOM   9543  N   ASN A 603      13.363 -35.207   2.654  1.00  0.430          N  
ATOM   9544  CA  ASN A 603      13.486 -35.962   1.409  1.00  0.470          C  
ATOM   9545  C   ASN A 603      12.277 -35.727   0.494  1.00  0.490          C  
ATOM   9546  O   ASN A 603      12.450 -35.552  -0.719  1.00  0.530          O  
ATOM   9547  CB  ASN A 603      13.641 -37.448   1.681  1.00  0.640          C  
ATOM   9548  CG  ASN A 603      14.989 -37.836   2.248  1.00  0.640          C  
ATOM   9549  OD1 ASN A 603      15.971 -37.083   2.200  1.00  0.640          O  
ATOM   9550  ND2 ASN A 603      15.057 -39.034   2.776  1.00  0.640          N  
ATOM   9551  H   ASN A 603      13.390 -35.694   3.557  1.00  0.520          H  
ATOM   9552  HA  ASN A 603      14.371 -35.610   0.878  1.00  0.560          H  
ATOM   9553 1HB  ASN A 603      12.876 -37.762   2.383  1.00  0.770          H  
ATOM   9554 2HB  ASN A 603      13.478 -38.002   0.760  1.00  0.770          H  
ATOM   9555 1HD2 ASN A 603      15.920 -39.360   3.148  1.00  0.770          H  
ATOM   9556 2HD2 ASN A 603      14.249 -39.622   2.792  1.00  0.770          H  
ATOM   9557  N   HIS A 604      11.060 -35.659   1.064  1.00  0.470          N  
ATOM   9558  CA  HIS A 604       9.881 -35.412   0.226  1.00  0.500          C  
ATOM   9559  C   HIS A 604       9.953 -34.032  -0.367  1.00  0.480          C  
ATOM   9560  O   HIS A 604       9.629 -33.844  -1.544  1.00  0.520          O  
ATOM   9561  CB  HIS A 604       8.561 -35.522   1.005  1.00  0.690          C  
ATOM   9562  CG  HIS A 604       8.138 -36.897   1.288  1.00  0.690          C  
ATOM   9563  ND1 HIS A 604       7.559 -37.726   0.338  1.00  0.690          N  
ATOM   9564  CD2 HIS A 604       8.231 -37.606   2.401  1.00  0.690          C  
ATOM   9565  CE1 HIS A 604       7.323 -38.905   0.895  1.00  0.690          C  
ATOM   9566  NE2 HIS A 604       7.725 -38.852   2.151  1.00  0.690          N  
ATOM   9567  H   HIS A 604      10.971 -35.867   2.065  1.00  0.560          H  
ATOM   9568  HA  HIS A 604       9.854 -36.131  -0.589  1.00  0.600          H  
ATOM   9569 1HB  HIS A 604       8.671 -35.008   1.966  1.00  0.830          H  
ATOM   9570 2HB  HIS A 604       7.766 -35.017   0.458  1.00  0.830          H  
ATOM   9571  HD2 HIS A 604       8.652 -37.244   3.313  1.00  0.830          H  
ATOM   9572  HE1 HIS A 604       6.879 -39.770   0.401  1.00  0.830          H  
ATOM   9573  HE2 HIS A 604       7.699 -39.611   2.863  1.00  0.830          H  
ATOM   9574  N   ALA A 605      10.386 -33.061   0.436  1.00  0.430          N  
ATOM   9575  CA  ALA A 605      10.506 -31.709  -0.052  1.00  0.430          C  
ATOM   9576  C   ALA A 605      11.490 -31.655  -1.217  1.00  0.440          C  
ATOM   9577  O   ALA A 605      11.203 -31.018  -2.233  1.00  0.450          O  
ATOM   9578  CB  ALA A 605      10.957 -30.825   1.077  1.00  0.600          C  
ATOM   9579  H   ALA A 605      10.595 -33.270   1.421  1.00  0.520          H  
ATOM   9580  HA  ALA A 605       9.533 -31.377  -0.416  1.00  0.520          H  
ATOM   9581 1HB  ALA A 605      11.062 -29.841   0.740  1.00  0.720          H  
ATOM   9582 2HB  ALA A 605      10.228 -30.871   1.882  1.00  0.720          H  
ATOM   9583 3HB  ALA A 605      11.893 -31.184   1.424  1.00  0.720          H  
ATOM   9584  N   LYS A 606      12.622 -32.369  -1.110  1.00  0.450          N  
ATOM   9585  CA  LYS A 606      13.590 -32.375  -2.198  1.00  0.460          C  
ATOM   9586  C   LYS A 606      13.017 -32.988  -3.468  1.00  0.480          C  
ATOM   9587  O   LYS A 606      13.256 -32.462  -4.560  1.00  0.500          O  
ATOM   9588  CB  LYS A 606      14.885 -33.081  -1.807  1.00  0.640          C  
ATOM   9589  CG  LYS A 606      15.742 -32.308  -0.814  1.00  0.640          C  
ATOM   9590  CD  LYS A 606      17.038 -33.035  -0.501  1.00  0.640          C  
ATOM   9591  CE  LYS A 606      17.902 -32.235   0.459  1.00  0.640          C  
ATOM   9592  NZ  LYS A 606      19.250 -32.871   0.668  1.00  0.640          N  
ATOM   9593  H   LYS A 606      12.828 -32.852  -0.230  1.00  0.540          H  
ATOM   9594  HA  LYS A 606      13.846 -31.349  -2.428  1.00  0.550          H  
ATOM   9595 1HB  LYS A 606      14.639 -34.042  -1.349  1.00  0.770          H  
ATOM   9596 2HB  LYS A 606      15.477 -33.282  -2.697  1.00  0.770          H  
ATOM   9597 1HG  LYS A 606      15.972 -31.322  -1.219  1.00  0.770          H  
ATOM   9598 2HG  LYS A 606      15.184 -32.181   0.107  1.00  0.770          H  
ATOM   9599 1HD  LYS A 606      16.808 -34.000  -0.042  1.00  0.770          H  
ATOM   9600 2HD  LYS A 606      17.596 -33.211  -1.420  1.00  0.770          H  
ATOM   9601 1HE  LYS A 606      18.039 -31.243   0.061  1.00  0.770          H  
ATOM   9602 2HE  LYS A 606      17.399 -32.153   1.424  1.00  0.770          H  
ATOM   9603 1HZ  LYS A 606      19.784 -32.253   1.298  1.00  0.770          H  
ATOM   9604 2HZ  LYS A 606      19.157 -33.797   1.071  1.00  0.770          H  
ATOM   9605 3HZ  LYS A 606      19.736 -32.933  -0.208  1.00  0.770          H  
ATOM   9606  N   LEU A 607      12.256 -34.081  -3.344  1.00  0.500          N  
ATOM   9607  CA  LEU A 607      11.669 -34.705  -4.524  1.00  0.530          C  
ATOM   9608  C   LEU A 607      10.691 -33.755  -5.211  1.00  0.500          C  
ATOM   9609  O   LEU A 607      10.692 -33.657  -6.444  1.00  0.510          O  
ATOM   9610  CB  LEU A 607      10.960 -36.009  -4.133  1.00  0.730          C  
ATOM   9611  CG  LEU A 607      11.874 -37.188  -3.672  1.00  0.730          C  
ATOM   9612  CD1 LEU A 607      10.995 -38.302  -3.099  1.00  0.730          C  
ATOM   9613  CD2 LEU A 607      12.707 -37.720  -4.860  1.00  0.730          C  
ATOM   9614  H   LEU A 607      12.140 -34.507  -2.416  1.00  0.600          H  
ATOM   9615  HA  LEU A 607      12.464 -34.917  -5.229  1.00  0.640          H  
ATOM   9616 1HB  LEU A 607      10.277 -35.787  -3.312  1.00  0.880          H  
ATOM   9617 2HB  LEU A 607      10.373 -36.353  -4.981  1.00  0.880          H  
ATOM   9618  HG  LEU A 607      12.546 -36.843  -2.890  1.00  0.880          H  
ATOM   9619 1HD1 LEU A 607      11.623 -39.123  -2.759  1.00  0.880          H  
ATOM   9620 2HD1 LEU A 607      10.424 -37.913  -2.254  1.00  0.880          H  
ATOM   9621 3HD1 LEU A 607      10.311 -38.661  -3.863  1.00  0.880          H  
ATOM   9622 1HD2 LEU A 607      13.331 -38.544  -4.514  1.00  0.880          H  
ATOM   9623 2HD2 LEU A 607      12.038 -38.077  -5.644  1.00  0.880          H  
ATOM   9624 3HD2 LEU A 607      13.343 -36.943  -5.259  1.00  0.880          H  
ATOM   9625  N   VAL A 608       9.900 -33.012  -4.427  1.00  0.500          N  
ATOM   9626  CA  VAL A 608       8.967 -32.049  -5.002  1.00  0.510          C  
ATOM   9627  C   VAL A 608       9.708 -30.957  -5.752  1.00  0.500          C  
ATOM   9628  O   VAL A 608       9.305 -30.586  -6.857  1.00  0.540          O  
ATOM   9629  CB  VAL A 608       8.072 -31.410  -3.922  1.00  0.710          C  
ATOM   9630  CG1 VAL A 608       7.247 -30.225  -4.515  1.00  0.710          C  
ATOM   9631  CG2 VAL A 608       7.134 -32.474  -3.374  1.00  0.710          C  
ATOM   9632  H   VAL A 608       9.921 -33.172  -3.412  1.00  0.600          H  
ATOM   9633  HA  VAL A 608       8.325 -32.578  -5.705  1.00  0.610          H  
ATOM   9634  HB  VAL A 608       8.697 -31.021  -3.114  1.00  0.850          H  
ATOM   9635 1HG1 VAL A 608       6.620 -29.797  -3.727  1.00  0.850          H  
ATOM   9636 2HG1 VAL A 608       7.908 -29.448  -4.896  1.00  0.850          H  
ATOM   9637 3HG1 VAL A 608       6.613 -30.584  -5.324  1.00  0.850          H  
ATOM   9638 1HG2 VAL A 608       6.504 -32.041  -2.600  1.00  0.850          H  
ATOM   9639 2HG2 VAL A 608       6.510 -32.852  -4.179  1.00  0.850          H  
ATOM   9640 3HG2 VAL A 608       7.707 -33.288  -2.955  1.00  0.850          H  
ATOM   9641  N   LEU A 609      10.765 -30.426  -5.145  1.00  0.480          N  
ATOM   9642  CA  LEU A 609      11.544 -29.364  -5.754  1.00  0.500          C  
ATOM   9643  C   LEU A 609      12.177 -29.835  -7.062  1.00  0.490          C  
ATOM   9644  O   LEU A 609      12.168 -29.105  -8.061  1.00  0.510          O  
ATOM   9645  CB  LEU A 609      12.608 -28.948  -4.745  1.00  0.690          C  
ATOM   9646  CG  LEU A 609      12.077 -28.239  -3.456  1.00  0.690          C  
ATOM   9647  CD1 LEU A 609      13.200 -28.180  -2.428  1.00  0.690          C  
ATOM   9648  CD2 LEU A 609      11.572 -26.856  -3.790  1.00  0.690          C  
ATOM   9649  H   LEU A 609      11.015 -30.759  -4.207  1.00  0.580          H  
ATOM   9650  HA  LEU A 609      10.887 -28.536  -5.984  1.00  0.600          H  
ATOM   9651 1HB  LEU A 609      13.155 -29.834  -4.438  1.00  0.830          H  
ATOM   9652 2HB  LEU A 609      13.291 -28.288  -5.239  1.00  0.830          H  
ATOM   9653  HG  LEU A 609      11.258 -28.798  -3.038  1.00  0.830          H  
ATOM   9654 1HD1 LEU A 609      12.859 -27.718  -1.549  1.00  0.830          H  
ATOM   9655 2HD1 LEU A 609      13.514 -29.178  -2.202  1.00  0.830          H  
ATOM   9656 3HD1 LEU A 609      14.010 -27.643  -2.787  1.00  0.830          H  
ATOM   9657 1HD2 LEU A 609      11.213 -26.379  -2.891  1.00  0.830          H  
ATOM   9658 2HD2 LEU A 609      12.363 -26.274  -4.203  1.00  0.830          H  
ATOM   9659 3HD2 LEU A 609      10.763 -26.907  -4.498  1.00  0.830          H  
ATOM   9660  N   ARG A 610      12.685 -31.071  -7.083  1.00  0.490          N  
ATOM   9661  CA  ARG A 610      13.252 -31.615  -8.303  1.00  0.540          C  
ATOM   9662  C   ARG A 610      12.166 -31.752  -9.369  1.00  0.600          C  
ATOM   9663  O   ARG A 610      12.363 -31.357 -10.517  1.00  0.890          O  
ATOM   9664  CB  ARG A 610      13.904 -32.960  -8.028  1.00  0.740          C  
ATOM   9665  CG  ARG A 610      15.209 -32.880  -7.223  1.00  0.740          C  
ATOM   9666  CD  ARG A 610      15.675 -34.216  -6.755  1.00  0.740          C  
ATOM   9667  NE  ARG A 610      16.069 -35.093  -7.862  1.00  0.740          N  
ATOM   9668  CZ  ARG A 610      16.269 -36.429  -7.764  1.00  0.740          C  
ATOM   9669  NH1 ARG A 610      16.113 -37.050  -6.609  1.00  0.740          N  
ATOM   9670  NH2 ARG A 610      16.627 -37.116  -8.839  1.00  0.740          N  
ATOM   9671  H   ARG A 610      12.710 -31.623  -6.220  1.00  0.590          H  
ATOM   9672  HA  ARG A 610      14.017 -30.930  -8.667  1.00  0.650          H  
ATOM   9673 1HB  ARG A 610      13.212 -33.584  -7.461  1.00  0.880          H  
ATOM   9674 2HB  ARG A 610      14.108 -33.465  -8.971  1.00  0.880          H  
ATOM   9675 1HG  ARG A 610      15.989 -32.456  -7.855  1.00  0.880          H  
ATOM   9676 2HG  ARG A 610      15.067 -32.238  -6.353  1.00  0.880          H  
ATOM   9677 1HD  ARG A 610      16.538 -34.080  -6.101  1.00  0.880          H  
ATOM   9678 2HD  ARG A 610      14.870 -34.692  -6.197  1.00  0.880          H  
ATOM   9679  HE  ARG A 610      16.210 -34.668  -8.773  1.00  0.880          H  
ATOM   9680 1HH1 ARG A 610      15.843 -36.534  -5.785  1.00  0.880          H  
ATOM   9681 2HH1 ARG A 610      16.267 -38.048  -6.546  1.00  0.880          H  
ATOM   9682 1HH2 ARG A 610      16.747 -36.643  -9.726  1.00  0.880          H  
ATOM   9683 2HH2 ARG A 610      16.782 -38.113  -8.778  1.00  0.880          H  
ATOM   9684  N   SER A 611      10.975 -32.221  -8.984  1.00  0.530          N  
ATOM   9685  CA  SER A 611       9.883 -32.366  -9.940  1.00  0.590          C  
ATOM   9686  C   SER A 611       9.532 -31.016 -10.569  1.00  0.560          C  
ATOM   9687  O   SER A 611       9.372 -30.903 -11.789  1.00  0.660          O  
ATOM   9688  CB  SER A 611       8.664 -32.964  -9.264  1.00  0.800          C  
ATOM   9689  OG  SER A 611       7.609 -33.137 -10.171  1.00  0.800          O  
ATOM   9690  H   SER A 611      10.838 -32.553  -8.025  1.00  0.640          H  
ATOM   9691  HA  SER A 611      10.208 -33.040 -10.734  1.00  0.710          H  
ATOM   9692 1HB  SER A 611       8.931 -33.918  -8.814  1.00  0.960          H  
ATOM   9693 2HB  SER A 611       8.341 -32.309  -8.458  1.00  0.960          H  
ATOM   9694  HG  SER A 611       6.890 -33.519  -9.666  1.00  0.960          H  
ATOM   9695  N   LEU A 612       9.452 -29.970  -9.736  1.00  0.560          N  
ATOM   9696  CA  LEU A 612       9.114 -28.635 -10.210  1.00  0.580          C  
ATOM   9697  C   LEU A 612      10.115 -28.051 -11.220  1.00  0.560          C  
ATOM   9698  O   LEU A 612       9.702 -27.352 -12.149  1.00  0.640          O  
ATOM   9699  CB  LEU A 612       9.043 -27.641  -9.023  1.00  0.800          C  
ATOM   9700  CG  LEU A 612       7.874 -27.763  -7.979  1.00  0.800          C  
ATOM   9701  CD1 LEU A 612       8.169 -26.810  -6.790  1.00  0.800          C  
ATOM   9702  CD2 LEU A 612       6.540 -27.395  -8.615  1.00  0.800          C  
ATOM   9703  H   LEU A 612       9.576 -30.135  -8.733  1.00  0.670          H  
ATOM   9704  HA  LEU A 612       8.149 -28.693 -10.702  1.00  0.700          H  
ATOM   9705 1HB  LEU A 612       9.966 -27.749  -8.458  1.00  0.960          H  
ATOM   9706 2HB  LEU A 612       9.022 -26.632  -9.429  1.00  0.960          H  
ATOM   9707  HG  LEU A 612       7.823 -28.782  -7.608  1.00  0.960          H  
ATOM   9708 1HD1 LEU A 612       7.376 -26.895  -6.053  1.00  0.960          H  
ATOM   9709 2HD1 LEU A 612       9.113 -27.078  -6.331  1.00  0.960          H  
ATOM   9710 3HD1 LEU A 612       8.227 -25.780  -7.144  1.00  0.960          H  
ATOM   9711 1HD2 LEU A 612       5.752 -27.480  -7.865  1.00  0.960          H  
ATOM   9712 2HD2 LEU A 612       6.579 -26.368  -8.984  1.00  0.960          H  
ATOM   9713 3HD2 LEU A 612       6.320 -28.066  -9.440  1.00  0.960          H  
ATOM   9714  N   TYR A 613      11.425 -28.311 -11.048  1.00  0.510          N  
ATOM   9715  CA  TYR A 613      12.405 -27.670 -11.936  1.00  0.560          C  
ATOM   9716  C   TYR A 613      13.289 -28.552 -12.877  1.00  0.770          C  
ATOM   9717  O   TYR A 613      13.862 -28.029 -13.839  1.00  1.640          O  
ATOM   9718  CB  TYR A 613      13.258 -26.771 -11.067  1.00  0.760          C  
ATOM   9719  CG  TYR A 613      12.446 -25.744 -10.328  1.00  0.760          C  
ATOM   9720  CD1 TYR A 613      12.204 -25.888  -8.963  1.00  0.760          C  
ATOM   9721  CD2 TYR A 613      11.917 -24.671 -11.012  1.00  0.760          C  
ATOM   9722  CE1 TYR A 613      11.429 -24.963  -8.303  1.00  0.760          C  
ATOM   9723  CE2 TYR A 613      11.148 -23.746 -10.352  1.00  0.760          C  
ATOM   9724  CZ  TYR A 613      10.901 -23.883  -9.008  1.00  0.760          C  
ATOM   9725  OH  TYR A 613      10.128 -22.952  -8.366  1.00  0.760          O  
ATOM   9726  H   TYR A 613      11.721 -28.878 -10.249  1.00  0.610          H  
ATOM   9727  HA  TYR A 613      11.847 -27.016 -12.599  1.00  0.670          H  
ATOM   9728 1HB  TYR A 613      13.810 -27.363 -10.341  1.00  0.920          H  
ATOM   9729 2HB  TYR A 613      13.941 -26.245 -11.701  1.00  0.920          H  
ATOM   9730  HD1 TYR A 613      12.614 -26.736  -8.419  1.00  0.920          H  
ATOM   9731  HD2 TYR A 613      12.104 -24.561 -12.082  1.00  0.920          H  
ATOM   9732  HE1 TYR A 613      11.232 -25.077  -7.239  1.00  0.920          H  
ATOM   9733  HE2 TYR A 613      10.731 -22.900 -10.900  1.00  0.920          H  
ATOM   9734  HH  TYR A 613       9.778 -22.325  -9.004  1.00  0.920          H  
ATOM   9735  N   GLY A 614      13.412 -29.861 -12.615  1.00  1.090          N  
ATOM   9736  CA  GLY A 614      14.219 -30.842 -13.381  1.00  1.200          C  
ATOM   9737  C   GLY A 614      15.180 -31.734 -12.547  1.00  1.280          C  
ATOM   9738  O   GLY A 614      14.875 -32.915 -12.384  1.00  1.870          O  
ATOM   9739  H   GLY A 614      12.924 -30.243 -11.811  1.00  1.310          H  
ATOM   9740 1HA  GLY A 614      13.533 -31.487 -13.932  1.00  1.440          H  
ATOM   9741 2HA  GLY A 614      14.801 -30.309 -14.128  1.00  1.440          H  
ATOM   9742  N   GLN A 615      16.299 -31.255 -11.952  1.00  1.330          N  
ATOM   9743  CA  GLN A 615      16.986 -29.970 -12.116  1.00  1.660          C  
ATOM   9744  C   GLN A 615      18.361 -30.275 -11.473  1.00  1.320          C  
ATOM   9745  O   GLN A 615      18.575 -31.376 -10.971  1.00  1.800          O  
ATOM   9746  CB  GLN A 615      16.403 -28.761 -11.386  1.00  2.190          C  
ATOM   9747  CG  GLN A 615      16.909 -27.404 -12.000  1.00  2.190          C  
ATOM   9748  CD  GLN A 615      16.529 -26.218 -11.289  1.00  2.190          C  
ATOM   9749  OE1 GLN A 615      16.128 -26.234 -10.136  1.00  2.190          O  
ATOM   9750  NE2 GLN A 615      16.656 -25.121 -11.979  1.00  2.190          N  
ATOM   9751  H   GLN A 615      16.779 -31.913 -11.354  1.00  1.600          H  
ATOM   9752  HA  GLN A 615      17.122 -29.733 -13.171  1.00  1.990          H  
ATOM   9753 1HB  GLN A 615      15.369 -28.794 -11.322  1.00  2.630          H  
ATOM   9754 2HB  GLN A 615      16.765 -28.789 -10.400  1.00  2.630          H  
ATOM   9755 1HG  GLN A 615      17.953 -27.335 -12.124  1.00  2.630          H  
ATOM   9756 2HG  GLN A 615      16.433 -27.316 -12.976  1.00  2.630          H  
ATOM   9757 1HE2 GLN A 615      16.471 -24.218 -11.546  1.00  2.630          H  
ATOM   9758 2HE2 GLN A 615      17.000 -25.159 -12.915  1.00  2.630          H  
ATOM   9759  N   ASN A 616      19.264 -29.287 -11.471  1.00  1.580          N  
ATOM   9760  CA  ASN A 616      20.520 -28.584 -11.176  1.00  1.620          C  
ATOM   9761  C   ASN A 616      20.185 -27.574 -10.067  1.00  1.200          C  
ATOM   9762  O   ASN A 616      20.645 -26.429 -10.061  1.00  1.300          O  
ATOM   9763  CB  ASN A 616      21.068 -27.908 -12.417  1.00  2.250          C  
ATOM   9764  CG  ASN A 616      21.476 -28.908 -13.464  1.00  2.250          C  
ATOM   9765  OD1 ASN A 616      21.985 -29.993 -13.157  1.00  2.250          O  
ATOM   9766  ND2 ASN A 616      21.266 -28.561 -14.704  1.00  2.250          N  
ATOM   9767  H   ASN A 616      19.789 -30.025 -11.009  1.00  1.900          H  
ATOM   9768  HA  ASN A 616      21.271 -29.281 -10.786  1.00  1.940          H  
ATOM   9769 1HB  ASN A 616      20.316 -27.236 -12.838  1.00  2.700          H  
ATOM   9770 2HB  ASN A 616      21.935 -27.299 -12.153  1.00  2.700          H  
ATOM   9771 1HD2 ASN A 616      21.522 -29.186 -15.449  1.00  2.700          H  
ATOM   9772 2HD2 ASN A 616      20.863 -27.674 -14.919  1.00  2.700          H  
ATOM   9773  N   PHE A 617      19.228 -27.999  -9.249  1.00  0.840          N  
ATOM   9774  CA  PHE A 617      18.584 -27.264  -8.175  1.00  0.730          C  
ATOM   9775  C   PHE A 617      19.519 -26.757  -7.089  1.00  0.610          C  
ATOM   9776  O   PHE A 617      19.512 -25.567  -6.751  1.00  0.620          O  
ATOM   9777  CB  PHE A 617      17.529 -28.175  -7.551  1.00  1.070          C  
ATOM   9778  CG  PHE A 617      16.764 -27.570  -6.529  1.00  1.070          C  
ATOM   9779  CD1 PHE A 617      15.732 -26.764  -6.893  1.00  1.070          C  
ATOM   9780  CD2 PHE A 617      17.027 -27.773  -5.219  1.00  1.070          C  
ATOM   9781  CE1 PHE A 617      14.993 -26.169  -6.006  1.00  1.070          C  
ATOM   9782  CE2 PHE A 617      16.269 -27.166  -4.291  1.00  1.070          C  
ATOM   9783  CZ  PHE A 617      15.244 -26.344  -4.695  1.00  1.070          C  
ATOM   9784  H   PHE A 617      18.944 -28.960  -9.369  1.00  1.010          H  
ATOM   9785  HA  PHE A 617      18.095 -26.395  -8.614  1.00  0.880          H  
ATOM   9786 1HB  PHE A 617      16.839 -28.501  -8.303  1.00  1.280          H  
ATOM   9787 2HB  PHE A 617      18.005 -29.060  -7.139  1.00  1.280          H  
ATOM   9788  HD1 PHE A 617      15.516 -26.607  -7.938  1.00  1.280          H  
ATOM   9789  HD2 PHE A 617      17.843 -28.412  -4.932  1.00  1.280          H  
ATOM   9790  HE1 PHE A 617      14.196 -25.552  -6.352  1.00  1.280          H  
ATOM   9791  HE2 PHE A 617      16.471 -27.313  -3.234  1.00  1.280          H  
ATOM   9792  HZ  PHE A 617      14.632 -25.841  -3.955  1.00  1.280          H  
ATOM   9793  N   MET A 618      20.329 -27.653  -6.527  1.00  0.640          N  
ATOM   9794  CA  MET A 618      21.210 -27.229  -5.450  1.00  0.770          C  
ATOM   9795  C   MET A 618      22.285 -26.302  -5.984  1.00  0.850          C  
ATOM   9796  O   MET A 618      22.753 -25.409  -5.266  1.00  0.900          O  
ATOM   9797  CB  MET A 618      21.797 -28.431  -4.726  1.00  1.030          C  
ATOM   9798  CG  MET A 618      20.754 -29.247  -3.949  1.00  1.030          C  
ATOM   9799  SD  MET A 618      19.906 -28.261  -2.676  1.00  1.030          S  
ATOM   9800  CE  MET A 618      18.603 -29.364  -2.143  1.00  1.030          C  
ATOM   9801  H   MET A 618      20.341 -28.609  -6.854  1.00  0.770          H  
ATOM   9802  HA  MET A 618      20.619 -26.658  -4.735  1.00  0.920          H  
ATOM   9803 1HB  MET A 618      22.279 -29.088  -5.455  1.00  1.230          H  
ATOM   9804 2HB  MET A 618      22.565 -28.101  -4.025  1.00  1.230          H  
ATOM   9805 1HG  MET A 618      20.009 -29.640  -4.637  1.00  1.230          H  
ATOM   9806 2HG  MET A 618      21.244 -30.092  -3.460  1.00  1.230          H  
ATOM   9807 1HE  MET A 618      18.016 -28.881  -1.378  1.00  1.230          H  
ATOM   9808 2HE  MET A 618      17.963 -29.620  -2.978  1.00  1.230          H  
ATOM   9809 3HE  MET A 618      19.050 -30.266  -1.745  1.00  1.230          H  
ATOM   9810  N   GLU A 619      22.654 -26.488  -7.254  1.00  0.930          N  
ATOM   9811  CA  GLU A 619      23.640 -25.642  -7.881  1.00  1.110          C  
ATOM   9812  C   GLU A 619      23.076 -24.225  -8.023  1.00  1.030          C  
ATOM   9813  O   GLU A 619      23.774 -23.256  -7.701  1.00  1.080          O  
ATOM   9814  CB  GLU A 619      24.046 -26.239  -9.227  1.00  1.480          C  
ATOM   9815  CG  GLU A 619      24.795 -27.589  -9.121  1.00  1.480          C  
ATOM   9816  CD  GLU A 619      23.883 -28.784  -8.843  1.00  1.480          C  
ATOM   9817  OE1 GLU A 619      22.684 -28.604  -8.838  1.00  1.480          O  
ATOM   9818  OE2 GLU A 619      24.384 -29.857  -8.631  1.00  1.480          O  
ATOM   9819  H   GLU A 619      22.270 -27.272  -7.785  1.00  1.120          H  
ATOM   9820  HA  GLU A 619      24.520 -25.595  -7.240  1.00  1.330          H  
ATOM   9821 1HB  GLU A 619      23.167 -26.383  -9.846  1.00  1.780          H  
ATOM   9822 2HB  GLU A 619      24.696 -25.540  -9.746  1.00  1.780          H  
ATOM   9823 1HG  GLU A 619      25.326 -27.765 -10.055  1.00  1.780          H  
ATOM   9824 2HG  GLU A 619      25.532 -27.514  -8.323  1.00  1.780          H  
ATOM   9825  N   GLN A 620      21.797 -24.090  -8.442  1.00  0.940          N  
ATOM   9826  CA  GLN A 620      21.221 -22.751  -8.511  1.00  0.960          C  
ATOM   9827  C   GLN A 620      21.113 -22.115  -7.135  1.00  0.830          C  
ATOM   9828  O   GLN A 620      21.357 -20.913  -7.013  1.00  0.890          O  
ATOM   9829  CB  GLN A 620      19.861 -22.686  -9.209  1.00  1.340          C  
ATOM   9830  CG  GLN A 620      19.917 -22.892 -10.701  1.00  1.340          C  
ATOM   9831  CD  GLN A 620      18.566 -22.678 -11.370  1.00  1.340          C  
ATOM   9832  OE1 GLN A 620      17.491 -22.858 -10.771  1.00  1.340          O  
ATOM   9833  NE2 GLN A 620      18.611 -22.270 -12.637  1.00  1.340          N  
ATOM   9834  H   GLN A 620      21.274 -24.914  -8.764  1.00  1.130          H  
ATOM   9835  HA  GLN A 620      21.898 -22.134  -9.098  1.00  1.150          H  
ATOM   9836 1HB  GLN A 620      19.209 -23.463  -8.793  1.00  1.600          H  
ATOM   9837 2HB  GLN A 620      19.394 -21.726  -9.016  1.00  1.600          H  
ATOM   9838 1HG  GLN A 620      20.629 -22.185 -11.122  1.00  1.600          H  
ATOM   9839 2HG  GLN A 620      20.244 -23.915 -10.906  1.00  1.600          H  
ATOM   9840 1HE2 GLN A 620      17.763 -22.093 -13.142  1.00  1.600          H  
ATOM   9841 2HE2 GLN A 620      19.493 -22.130 -13.090  1.00  1.600          H  
ATOM   9842  N   ILE A 621      20.783 -22.895  -6.098  1.00  0.690          N  
ATOM   9843  CA  ILE A 621      20.712 -22.317  -4.759  1.00  0.620          C  
ATOM   9844  C   ILE A 621      22.065 -21.793  -4.336  1.00  0.640          C  
ATOM   9845  O   ILE A 621      22.150 -20.684  -3.812  1.00  0.620          O  
ATOM   9846  CB  ILE A 621      20.155 -23.295  -3.704  1.00  0.900          C  
ATOM   9847  CG1 ILE A 621      18.677 -23.520  -3.982  1.00  0.900          C  
ATOM   9848  CG2 ILE A 621      20.383 -22.751  -2.267  1.00  0.900          C  
ATOM   9849  CD1 ILE A 621      18.061 -24.629  -3.239  1.00  0.900          C  
ATOM   9850  H   ILE A 621      20.548 -23.880  -6.261  1.00  0.830          H  
ATOM   9851  HA  ILE A 621      20.030 -21.470  -4.795  1.00  0.740          H  
ATOM   9852  HB  ILE A 621      20.659 -24.257  -3.808  1.00  1.080          H  
ATOM   9853 1HG1 ILE A 621      18.149 -22.615  -3.710  1.00  1.080          H  
ATOM   9854 2HG1 ILE A 621      18.534 -23.705  -5.051  1.00  1.080          H  
ATOM   9855 1HG2 ILE A 621      20.001 -23.446  -1.529  1.00  1.080          H  
ATOM   9856 2HG2 ILE A 621      21.439 -22.622  -2.087  1.00  1.080          H  
ATOM   9857 3HG2 ILE A 621      19.875 -21.793  -2.155  1.00  1.080          H  
ATOM   9858 1HD1 ILE A 621      17.025 -24.655  -3.507  1.00  1.080          H  
ATOM   9859 2HD1 ILE A 621      18.549 -25.561  -3.513  1.00  1.080          H  
ATOM   9860 3HD1 ILE A 621      18.143 -24.482  -2.185  1.00  1.080          H  
ATOM   9861  N   ASP A 622      23.126 -22.574  -4.543  1.00  0.730          N  
ATOM   9862  CA  ASP A 622      24.448 -22.117  -4.158  1.00  0.800          C  
ATOM   9863  C   ASP A 622      24.778 -20.815  -4.872  1.00  0.840          C  
ATOM   9864  O   ASP A 622      25.201 -19.842  -4.238  1.00  0.850          O  
ATOM   9865  CB  ASP A 622      25.498 -23.186  -4.497  1.00  1.090          C  
ATOM   9866  CG  ASP A 622      26.931 -22.881  -3.990  1.00  1.090          C  
ATOM   9867  OD1 ASP A 622      27.085 -22.684  -2.792  1.00  1.090          O  
ATOM   9868  OD2 ASP A 622      27.851 -22.907  -4.774  1.00  1.090          O  
ATOM   9869  H   ASP A 622      23.006 -23.505  -4.956  1.00  0.880          H  
ATOM   9870  HA  ASP A 622      24.459 -21.937  -3.084  1.00  0.960          H  
ATOM   9871 1HB  ASP A 622      25.172 -24.142  -4.094  1.00  1.310          H  
ATOM   9872 2HB  ASP A 622      25.538 -23.302  -5.585  1.00  1.310          H  
ATOM   9873  N   ASN A 623      24.552 -20.766  -6.185  1.00  0.890          N  
ATOM   9874  CA  ASN A 623      24.883 -19.561  -6.915  1.00  0.970          C  
ATOM   9875  C   ASN A 623      24.032 -18.366  -6.498  1.00  0.900          C  
ATOM   9876  O   ASN A 623      24.545 -17.247  -6.421  1.00  0.940          O  
ATOM   9877  CB  ASN A 623      24.770 -19.805  -8.394  1.00  1.330          C  
ATOM   9878  CG  ASN A 623      25.876 -20.662  -8.920  1.00  1.330          C  
ATOM   9879  OD1 ASN A 623      26.930 -20.832  -8.299  1.00  1.330          O  
ATOM   9880  ND2 ASN A 623      25.658 -21.206 -10.084  1.00  1.330          N  
ATOM   9881  H   ASN A 623      24.193 -21.591  -6.677  1.00  1.070          H  
ATOM   9882  HA  ASN A 623      25.917 -19.308  -6.694  1.00  1.160          H  
ATOM   9883 1HB  ASN A 623      23.813 -20.289  -8.606  1.00  1.590          H  
ATOM   9884 2HB  ASN A 623      24.787 -18.859  -8.913  1.00  1.590          H  
ATOM   9885 1HD2 ASN A 623      26.355 -21.790 -10.503  1.00  1.590          H  
ATOM   9886 2HD2 ASN A 623      24.798 -21.028 -10.560  1.00  1.590          H  
ATOM   9887  N   GLN A 624      22.747 -18.584  -6.199  1.00  0.820          N  
ATOM   9888  CA  GLN A 624      21.892 -17.483  -5.789  1.00  0.780          C  
ATOM   9889  C   GLN A 624      22.329 -16.927  -4.439  1.00  0.700          C  
ATOM   9890  O   GLN A 624      22.345 -15.709  -4.264  1.00  0.700          O  
ATOM   9891  CB  GLN A 624      20.429 -17.926  -5.753  1.00  1.110          C  
ATOM   9892  CG  GLN A 624      19.397 -16.812  -5.466  1.00  1.110          C  
ATOM   9893  CD  GLN A 624      19.345 -15.682  -6.537  1.00  1.110          C  
ATOM   9894  OE1 GLN A 624      19.634 -15.863  -7.736  1.00  1.110          O  
ATOM   9895  NE2 GLN A 624      18.945 -14.497  -6.096  1.00  1.110          N  
ATOM   9896  H   GLN A 624      22.345 -19.517  -6.323  1.00  0.980          H  
ATOM   9897  HA  GLN A 624      21.990 -16.687  -6.524  1.00  0.940          H  
ATOM   9898 1HB  GLN A 624      20.174 -18.391  -6.705  1.00  1.330          H  
ATOM   9899 2HB  GLN A 624      20.314 -18.695  -4.985  1.00  1.330          H  
ATOM   9900 1HG  GLN A 624      18.411 -17.265  -5.408  1.00  1.330          H  
ATOM   9901 2HG  GLN A 624      19.640 -16.347  -4.506  1.00  1.330          H  
ATOM   9902 1HE2 GLN A 624      18.881 -13.719  -6.719  1.00  1.330          H  
ATOM   9903 2HE2 GLN A 624      18.709 -14.369  -5.101  1.00  1.330          H  
ATOM   9904  N   ILE A 625      22.743 -17.802  -3.505  1.00  0.660          N  
ATOM   9905  CA  ILE A 625      23.201 -17.351  -2.189  1.00  0.610          C  
ATOM   9906  C   ILE A 625      24.439 -16.497  -2.386  1.00  0.650          C  
ATOM   9907  O   ILE A 625      24.563 -15.427  -1.778  1.00  0.640          O  
ATOM   9908  CB  ILE A 625      23.573 -18.528  -1.255  1.00  0.870          C  
ATOM   9909  CG1 ILE A 625      22.339 -19.322  -0.891  1.00  0.870          C  
ATOM   9910  CG2 ILE A 625      24.202 -17.935   0.063  1.00  0.870          C  
ATOM   9911  CD1 ILE A 625      22.639 -20.692  -0.284  1.00  0.870          C  
ATOM   9912  H   ILE A 625      22.668 -18.808  -3.701  1.00  0.790          H  
ATOM   9913  HA  ILE A 625      22.423 -16.748  -1.727  1.00  0.730          H  
ATOM   9914  HB  ILE A 625      24.282 -19.196  -1.753  1.00  1.050          H  
ATOM   9915 1HG1 ILE A 625      21.773 -18.738  -0.169  1.00  1.050          H  
ATOM   9916 2HG1 ILE A 625      21.727 -19.455  -1.773  1.00  1.050          H  
ATOM   9917 1HG2 ILE A 625      24.472 -18.729   0.747  1.00  1.050          H  
ATOM   9918 2HG2 ILE A 625      25.091 -17.372  -0.173  1.00  1.050          H  
ATOM   9919 3HG2 ILE A 625      23.481 -17.276   0.552  1.00  1.050          H  
ATOM   9920 1HD1 ILE A 625      21.699 -21.190  -0.034  1.00  1.050          H  
ATOM   9921 2HD1 ILE A 625      23.185 -21.290  -1.012  1.00  1.050          H  
ATOM   9922 3HD1 ILE A 625      23.229 -20.611   0.584  1.00  1.050          H  
ATOM   9923  N   ILE A 626      25.355 -16.976  -3.233  1.00  0.720          N  
ATOM   9924  CA  ILE A 626      26.582 -16.267  -3.515  1.00  0.770          C  
ATOM   9925  C   ILE A 626      26.296 -14.901  -4.086  1.00  0.760          C  
ATOM   9926  O   ILE A 626      26.892 -13.930  -3.640  1.00  0.770          O  
ATOM   9927  CB  ILE A 626      27.474 -17.075  -4.490  1.00  1.060          C  
ATOM   9928  CG1 ILE A 626      27.993 -18.357  -3.762  1.00  1.060          C  
ATOM   9929  CG2 ILE A 626      28.640 -16.183  -5.108  1.00  1.060          C  
ATOM   9930  CD1 ILE A 626      28.587 -19.396  -4.679  1.00  1.060          C  
ATOM   9931  H   ILE A 626      25.187 -17.883  -3.686  1.00  0.860          H  
ATOM   9932  HA  ILE A 626      27.102 -16.136  -2.574  1.00  0.920          H  
ATOM   9933  HB  ILE A 626      26.851 -17.425  -5.307  1.00  1.270          H  
ATOM   9934 1HG1 ILE A 626      28.753 -18.082  -3.042  1.00  1.270          H  
ATOM   9935 2HG1 ILE A 626      27.165 -18.811  -3.228  1.00  1.270          H  
ATOM   9936 1HG2 ILE A 626      29.220 -16.773  -5.810  1.00  1.270          H  
ATOM   9937 2HG2 ILE A 626      28.218 -15.336  -5.643  1.00  1.270          H  
ATOM   9938 3HG2 ILE A 626      29.303 -15.808  -4.347  1.00  1.270          H  
ATOM   9939 1HD1 ILE A 626      28.895 -20.258  -4.091  1.00  1.270          H  
ATOM   9940 2HD1 ILE A 626      27.837 -19.722  -5.397  1.00  1.270          H  
ATOM   9941 3HD1 ILE A 626      29.443 -18.999  -5.208  1.00  1.270          H  
ATOM   9942  N   ARG A 627      25.405 -14.808  -5.078  1.00  0.770          N  
ATOM   9943  CA  ARG A 627      25.069 -13.513  -5.655  1.00  0.800          C  
ATOM   9944  C   ARG A 627      24.428 -12.553  -4.639  1.00  0.730          C  
ATOM   9945  O   ARG A 627      24.775 -11.363  -4.582  1.00  0.710          O  
ATOM   9946  CB  ARG A 627      24.116 -13.698  -6.837  1.00  1.110          C  
ATOM   9947  CG  ARG A 627      24.746 -14.272  -8.128  1.00  1.110          C  
ATOM   9948  CD  ARG A 627      23.815 -14.158  -9.306  1.00  1.110          C  
ATOM   9949  NE  ARG A 627      22.643 -15.064  -9.198  1.00  1.110          N  
ATOM   9950  CZ  ARG A 627      22.567 -16.336  -9.684  1.00  1.110          C  
ATOM   9951  NH1 ARG A 627      23.567 -16.882 -10.354  1.00  1.110          N  
ATOM   9952  NH2 ARG A 627      21.461 -17.037  -9.491  1.00  1.110          N  
ATOM   9953  H   ARG A 627      24.972 -15.659  -5.445  1.00  0.920          H  
ATOM   9954  HA  ARG A 627      25.988 -13.061  -6.024  1.00  0.960          H  
ATOM   9955 1HB  ARG A 627      23.321 -14.384  -6.539  1.00  1.330          H  
ATOM   9956 2HB  ARG A 627      23.649 -12.747  -7.080  1.00  1.330          H  
ATOM   9957 1HG  ARG A 627      25.666 -13.730  -8.357  1.00  1.330          H  
ATOM   9958 2HG  ARG A 627      24.983 -15.322  -7.982  1.00  1.330          H  
ATOM   9959 1HD  ARG A 627      23.444 -13.136  -9.366  1.00  1.330          H  
ATOM   9960 2HD  ARG A 627      24.358 -14.390 -10.218  1.00  1.330          H  
ATOM   9961  HE  ARG A 627      21.827 -14.715  -8.703  1.00  1.330          H  
ATOM   9962 1HH1 ARG A 627      24.420 -16.367 -10.519  1.00  1.330          H  
ATOM   9963 2HH1 ARG A 627      23.471 -17.821 -10.722  1.00  1.330          H  
ATOM   9964 1HH2 ARG A 627      20.682 -16.622  -8.967  1.00  1.330          H  
ATOM   9965 2HH2 ARG A 627      21.381 -17.975  -9.845  1.00  1.330          H  
ATOM   9966  N   GLU A 628      23.495 -13.058  -3.818  1.00  0.720          N  
ATOM   9967  CA  GLU A 628      22.823 -12.199  -2.852  1.00  0.680          C  
ATOM   9968  C   GLU A 628      23.785 -11.632  -1.818  1.00  0.660          C  
ATOM   9969  O   GLU A 628      23.673 -10.462  -1.449  1.00  0.680          O  
ATOM   9970  CB  GLU A 628      21.665 -12.943  -2.177  1.00  0.970          C  
ATOM   9971  CG  GLU A 628      20.479 -13.200  -3.128  1.00  0.970          C  
ATOM   9972  CD  GLU A 628      19.337 -13.979  -2.528  1.00  0.970          C  
ATOM   9973  OE1 GLU A 628      19.385 -14.284  -1.370  1.00  0.970          O  
ATOM   9974  OE2 GLU A 628      18.414 -14.283  -3.250  1.00  0.970          O  
ATOM   9975  H   GLU A 628      23.215 -14.041  -3.896  1.00  0.860          H  
ATOM   9976  HA  GLU A 628      22.394 -11.360  -3.396  1.00  0.820          H  
ATOM   9977 1HB  GLU A 628      22.022 -13.913  -1.816  1.00  1.160          H  
ATOM   9978 2HB  GLU A 628      21.311 -12.378  -1.314  1.00  1.160          H  
ATOM   9979 1HG  GLU A 628      20.099 -12.237  -3.464  1.00  1.160          H  
ATOM   9980 2HG  GLU A 628      20.847 -13.724  -4.002  1.00  1.160          H  
ATOM   9981  N   LEU A 629      24.755 -12.431  -1.373  1.00  0.660          N  
ATOM   9982  CA  LEU A 629      25.709 -11.934  -0.396  1.00  0.670          C  
ATOM   9983  C   LEU A 629      26.871 -11.172  -1.025  1.00  0.710          C  
ATOM   9984  O   LEU A 629      27.308 -10.159  -0.481  1.00  0.720          O  
ATOM   9985  CB  LEU A 629      26.238 -13.098   0.436  1.00  0.930          C  
ATOM   9986  CG  LEU A 629      25.201 -13.814   1.319  1.00  0.930          C  
ATOM   9987  CD1 LEU A 629      25.833 -15.017   1.907  1.00  0.930          C  
ATOM   9988  CD2 LEU A 629      24.676 -12.884   2.439  1.00  0.930          C  
ATOM   9989  H   LEU A 629      24.779 -13.412  -1.675  1.00  0.790          H  
ATOM   9990  HA  LEU A 629      25.192 -11.236   0.252  1.00  0.800          H  
ATOM   9991 1HB  LEU A 629      26.638 -13.843  -0.255  1.00  1.120          H  
ATOM   9992 2HB  LEU A 629      27.047 -12.745   1.065  1.00  1.120          H  
ATOM   9993  HG  LEU A 629      24.383 -14.140   0.697  1.00  1.120          H  
ATOM   9994 1HD1 LEU A 629      25.100 -15.557   2.506  1.00  1.120          H  
ATOM   9995 2HD1 LEU A 629      26.159 -15.629   1.094  1.00  1.120          H  
ATOM   9996 3HD1 LEU A 629      26.680 -14.740   2.528  1.00  1.120          H  
ATOM   9997 1HD2 LEU A 629      23.952 -13.429   3.044  1.00  1.120          H  
ATOM   9998 2HD2 LEU A 629      25.502 -12.562   3.067  1.00  1.120          H  
ATOM   9999 3HD2 LEU A 629      24.185 -12.014   2.022  1.00  1.120          H  
ATOM  10000  N   SER A 630      27.398 -11.625  -2.163  1.00  0.750          N  
ATOM  10001  CA  SER A 630      28.553 -10.965  -2.756  1.00  0.800          C  
ATOM  10002  C   SER A 630      28.256  -9.541  -3.186  1.00  0.800          C  
ATOM  10003  O   SER A 630      29.123  -8.666  -3.135  1.00  0.830          O  
ATOM  10004  CB  SER A 630      29.004 -11.718  -3.970  1.00  1.100          C  
ATOM  10005  OG  SER A 630      28.069 -11.625  -5.001  1.00  1.100          O  
ATOM  10006  H   SER A 630      27.036 -12.450  -2.633  1.00  0.900          H  
ATOM  10007  HA  SER A 630      29.358 -10.950  -2.024  1.00  0.960          H  
ATOM  10008 1HB  SER A 630      29.912 -11.305  -4.291  1.00  1.320          H  
ATOM  10009 2HB  SER A 630      29.176 -12.757  -3.719  1.00  1.320          H  
ATOM  10010  HG  SER A 630      28.412 -12.162  -5.721  1.00  1.320          H  
ATOM  10011  N   GLY A 631      27.001  -9.270  -3.543  1.00  0.800          N  
ATOM  10012  CA  GLY A 631      26.600  -7.941  -3.956  1.00  0.840          C  
ATOM  10013  C   GLY A 631      26.125  -7.091  -2.785  1.00  0.810          C  
ATOM  10014  O   GLY A 631      25.724  -5.932  -2.970  1.00  0.880          O  
ATOM  10015  H   GLY A 631      26.320 -10.035  -3.627  1.00  0.960          H  
ATOM  10016 1HA  GLY A 631      27.435  -7.449  -4.454  1.00  1.010          H  
ATOM  10017 2HA  GLY A 631      25.798  -8.029  -4.688  1.00  1.010          H  
ATOM  10018  N   LEU A 632      26.203  -7.616  -1.562  1.00  0.770          N  
ATOM  10019  CA  LEU A 632      25.704  -6.883  -0.418  1.00  0.820          C  
ATOM  10020  C   LEU A 632      26.704  -5.875   0.099  1.00  0.840          C  
ATOM  10021  O   LEU A 632      27.313  -6.068   1.154  1.00  0.880          O  
ATOM  10022  CB  LEU A 632      25.287  -7.849   0.712  1.00  1.130          C  
ATOM  10023  CG  LEU A 632      24.582  -7.219   1.990  1.00  1.130          C  
ATOM  10024  CD1 LEU A 632      23.300  -6.471   1.607  1.00  1.130          C  
ATOM  10025  CD2 LEU A 632      24.262  -8.353   2.973  1.00  1.130          C  
ATOM  10026  H   LEU A 632      26.586  -8.553  -1.418  1.00  0.920          H  
ATOM  10027  HA  LEU A 632      24.821  -6.343  -0.744  1.00  0.980          H  
ATOM  10028 1HB  LEU A 632      24.608  -8.592   0.289  1.00  1.350          H  
ATOM  10029 2HB  LEU A 632      26.179  -8.377   1.050  1.00  1.350          H  
ATOM  10030  HG  LEU A 632      25.248  -6.505   2.462  1.00  1.350          H  
ATOM  10031 1HD1 LEU A 632      22.842  -6.049   2.504  1.00  1.350          H  
ATOM  10032 2HD1 LEU A 632      23.529  -5.665   0.933  1.00  1.350          H  
ATOM  10033 3HD1 LEU A 632      22.602  -7.157   1.132  1.00  1.350          H  
ATOM  10034 1HD2 LEU A 632      23.789  -7.937   3.862  1.00  1.350          H  
ATOM  10035 2HD2 LEU A 632      23.584  -9.063   2.496  1.00  1.350          H  
ATOM  10036 3HD2 LEU A 632      25.175  -8.867   3.256  1.00  1.350          H  
ATOM  10037  N   THR A 633      26.824  -4.802  -0.667  1.00  0.980          N  
ATOM  10038  CA  THR A 633      27.669  -3.648  -0.391  1.00  0.980          C  
ATOM  10039  C   THR A 633      27.123  -3.063   0.897  1.00  0.960          C  
ATOM  10040  O   THR A 633      25.901  -3.024   1.044  1.00  1.060          O  
ATOM  10041  CB  THR A 633      27.640  -2.630  -1.565  1.00  1.370          C  
ATOM  10042  OG1 THR A 633      28.095  -3.274  -2.769  1.00  1.370          O  
ATOM  10043  CG2 THR A 633      28.579  -1.446  -1.277  1.00  1.370          C  
ATOM  10044  H   THR A 633      26.278  -4.842  -1.530  1.00  1.180          H  
ATOM  10045  HA  THR A 633      28.682  -3.960  -0.213  1.00  1.180          H  
ATOM  10046  HB  THR A 633      26.622  -2.266  -1.709  1.00  1.650          H  
ATOM  10047  HG1 THR A 633      27.450  -3.935  -3.050  1.00  1.650          H  
ATOM  10048 1HG2 THR A 633      28.553  -0.753  -2.117  1.00  1.650          H  
ATOM  10049 2HG2 THR A 633      28.273  -0.921  -0.385  1.00  1.650          H  
ATOM  10050 3HG2 THR A 633      29.598  -1.814  -1.143  1.00  1.650          H  
ATOM  10051  N   LEU A 634      27.987  -2.562   1.809  1.00  0.900          N  
ATOM  10052  CA  LEU A 634      27.537  -2.027   3.117  1.00  0.910          C  
ATOM  10053  C   LEU A 634      26.512  -0.905   2.992  1.00  0.890          C  
ATOM  10054  O   LEU A 634      25.901  -0.512   3.975  1.00  0.980          O  
ATOM  10055  CB  LEU A 634      28.720  -1.568   4.019  1.00  1.270          C  
ATOM  10056  CG  LEU A 634      29.587  -0.288   3.640  1.00  1.270          C  
ATOM  10057  CD1 LEU A 634      28.919   1.046   4.168  1.00  1.270          C  
ATOM  10058  CD2 LEU A 634      30.993  -0.447   4.285  1.00  1.270          C  
ATOM  10059  H   LEU A 634      28.995  -2.600   1.613  1.00  1.080          H  
ATOM  10060  HA  LEU A 634      27.049  -2.845   3.645  1.00  1.090          H  
ATOM  10061 1HB  LEU A 634      28.319  -1.391   5.012  1.00  1.520          H  
ATOM  10062 2HB  LEU A 634      29.419  -2.405   4.082  1.00  1.520          H  
ATOM  10063  HG  LEU A 634      29.686  -0.223   2.552  1.00  1.520          H  
ATOM  10064 1HD1 LEU A 634      29.544   1.885   3.901  1.00  1.520          H  
ATOM  10065 2HD1 LEU A 634      27.944   1.208   3.737  1.00  1.520          H  
ATOM  10066 3HD1 LEU A 634      28.822   1.003   5.254  1.00  1.520          H  
ATOM  10067 1HD2 LEU A 634      31.616   0.409   4.023  1.00  1.520          H  
ATOM  10068 2HD2 LEU A 634      30.902  -0.504   5.370  1.00  1.520          H  
ATOM  10069 3HD2 LEU A 634      31.463  -1.352   3.918  1.00  1.520          H  
ATOM  10070  N   GLU A 635      26.385  -0.324   1.817  1.00  1.050          N  
ATOM  10071  CA  GLU A 635      25.394   0.701   1.576  1.00  1.140          C  
ATOM  10072  C   GLU A 635      23.959   0.133   1.691  1.00  1.240          C  
ATOM  10073  O   GLU A 635      23.035   0.820   2.142  1.00  1.350          O  
ATOM  10074  CB  GLU A 635      25.611   1.301   0.185  1.00  1.560          C  
ATOM  10075  CG  GLU A 635      26.856   2.154   0.073  1.00  1.560          C  
ATOM  10076  CD  GLU A 635      26.751   3.360   0.932  1.00  1.560          C  
ATOM  10077  OE1 GLU A 635      25.759   4.072   0.830  1.00  1.560          O  
ATOM  10078  OE2 GLU A 635      27.602   3.555   1.748  1.00  1.560          O  
ATOM  10079  H   GLU A 635      26.962  -0.655   1.063  1.00  1.260          H  
ATOM  10080  HA  GLU A 635      25.514   1.483   2.328  1.00  1.370          H  
ATOM  10081 1HB  GLU A 635      25.692   0.495  -0.548  1.00  1.870          H  
ATOM  10082 2HB  GLU A 635      24.752   1.910  -0.093  1.00  1.870          H  
ATOM  10083 1HG  GLU A 635      27.720   1.572   0.393  1.00  1.870          H  
ATOM  10084 2HG  GLU A 635      27.010   2.456  -0.962  1.00  1.870          H  
ATOM  10085  N   ARG A 636      23.755  -1.136   1.295  1.00  1.310          N  
ATOM  10086  CA  ARG A 636      22.421  -1.746   1.270  1.00  1.540          C  
ATOM  10087  C   ARG A 636      22.010  -2.378   2.592  1.00  1.520          C  
ATOM  10088  O   ARG A 636      21.779  -3.587   2.684  1.00  2.040          O  
ATOM  10089  CB  ARG A 636      22.362  -2.806   0.189  1.00  2.060          C  
ATOM  10090  CG  ARG A 636      22.481  -2.295  -1.220  1.00  2.060          C  
ATOM  10091  CD  ARG A 636      22.442  -3.407  -2.191  1.00  2.060          C  
ATOM  10092  NE  ARG A 636      22.496  -2.924  -3.563  1.00  2.060          N  
ATOM  10093  CZ  ARG A 636      22.481  -3.707  -4.664  1.00  2.060          C  
ATOM  10094  NH1 ARG A 636      22.435  -5.021  -4.549  1.00  2.060          N  
ATOM  10095  NH2 ARG A 636      22.515  -3.148  -5.867  1.00  2.060          N  
ATOM  10096  H   ARG A 636      24.545  -1.712   1.002  1.00  1.570          H  
ATOM  10097  HA  ARG A 636      21.698  -0.967   1.031  1.00  1.850          H  
ATOM  10098 1HB  ARG A 636      23.192  -3.491   0.336  1.00  2.480          H  
ATOM  10099 2HB  ARG A 636      21.439  -3.378   0.270  1.00  2.480          H  
ATOM  10100 1HG  ARG A 636      21.659  -1.614  -1.432  1.00  2.480          H  
ATOM  10101 2HG  ARG A 636      23.432  -1.771  -1.339  1.00  2.480          H  
ATOM  10102 1HD  ARG A 636      23.301  -4.064  -2.020  1.00  2.480          H  
ATOM  10103 2HD  ARG A 636      21.517  -3.968  -2.058  1.00  2.480          H  
ATOM  10104  HE  ARG A 636      22.531  -1.923  -3.703  1.00  2.480          H  
ATOM  10105 1HH1 ARG A 636      22.417  -5.452  -3.637  1.00  2.480          H  
ATOM  10106 2HH1 ARG A 636      22.426  -5.600  -5.375  1.00  2.480          H  
ATOM  10107 1HH2 ARG A 636      22.551  -2.142  -5.957  1.00  2.480          H  
ATOM  10108 2HH2 ARG A 636      22.505  -3.726  -6.695  1.00  2.480          H  
ATOM  10109  N   LEU A 637      21.895  -1.537   3.595  1.00  1.280          N  
ATOM  10110  CA  LEU A 637      21.537  -1.934   4.946  1.00  1.360          C  
ATOM  10111  C   LEU A 637      20.279  -1.259   5.440  1.00  1.540          C  
ATOM  10112  O   LEU A 637      19.814  -0.261   4.876  1.00  2.080          O  
ATOM  10113  CB  LEU A 637      22.679  -1.645   5.898  1.00  1.870          C  
ATOM  10114  CG  LEU A 637      24.010  -2.314   5.591  1.00  1.870          C  
ATOM  10115  CD1 LEU A 637      25.045  -1.742   6.550  1.00  1.870          C  
ATOM  10116  CD2 LEU A 637      23.929  -3.841   5.720  1.00  1.870          C  
ATOM  10117  H   LEU A 637      22.101  -0.557   3.372  1.00  1.540          H  
ATOM  10118  HA  LEU A 637      21.341  -3.002   4.944  1.00  1.630          H  
ATOM  10119 1HB  LEU A 637      22.854  -0.580   5.873  1.00  2.250          H  
ATOM  10120 2HB  LEU A 637      22.381  -1.921   6.888  1.00  2.250          H  
ATOM  10121  HG  LEU A 637      24.291  -2.082   4.580  1.00  2.250          H  
ATOM  10122 1HD1 LEU A 637      26.012  -2.171   6.326  1.00  2.250          H  
ATOM  10123 2HD1 LEU A 637      25.094  -0.668   6.405  1.00  2.250          H  
ATOM  10124 3HD1 LEU A 637      24.768  -1.961   7.579  1.00  2.250          H  
ATOM  10125 1HD2 LEU A 637      24.903  -4.272   5.487  1.00  2.250          H  
ATOM  10126 2HD2 LEU A 637      23.648  -4.102   6.725  1.00  2.250          H  
ATOM  10127 3HD2 LEU A 637      23.197  -4.241   5.019  1.00  2.250          H  
ATOM  10128  N   ALA A 638      19.730  -1.776   6.539  1.00  1.710          N  
ATOM  10129  CA  ALA A 638      18.548  -1.186   7.157  1.00  2.230          C  
ATOM  10130  C   ALA A 638      18.937   0.090   7.886  1.00  1.570          C  
ATOM  10131  O   ALA A 638      18.988   0.143   9.119  1.00  1.930          O  
ATOM  10132  CB  ALA A 638      17.912  -2.163   8.129  1.00  2.910          C  
ATOM  10133  H   ALA A 638      20.140  -2.600   6.950  1.00  2.050          H  
ATOM  10134  HA  ALA A 638      17.835  -0.933   6.373  1.00  2.680          H  
ATOM  10135 1HB  ALA A 638      17.031  -1.705   8.564  1.00  3.500          H  
ATOM  10136 2HB  ALA A 638      17.625  -3.070   7.600  1.00  3.500          H  
ATOM  10137 3HB  ALA A 638      18.625  -2.409   8.916  1.00  3.500          H  
ATOM  10138  N   THR A 639      19.231   1.103   7.095  1.00  0.990          N  
ATOM  10139  CA  THR A 639      19.735   2.369   7.568  1.00  1.180          C  
ATOM  10140  C   THR A 639      18.758   2.923   8.572  1.00  1.490          C  
ATOM  10141  O   THR A 639      17.547   2.919   8.361  1.00  1.630          O  
ATOM  10142  CB  THR A 639      20.000   3.334   6.382  1.00  1.580          C  
ATOM  10143  OG1 THR A 639      20.909   2.701   5.466  1.00  1.580          O  
ATOM  10144  CG2 THR A 639      20.671   4.616   6.878  1.00  1.580          C  
ATOM  10145  H   THR A 639      19.151   0.928   6.095  1.00  1.190          H  
ATOM  10146  HA  THR A 639      20.667   2.205   8.093  1.00  1.420          H  
ATOM  10147  HB  THR A 639      19.066   3.569   5.874  1.00  1.890          H  
ATOM  10148  HG1 THR A 639      20.460   1.996   4.975  1.00  1.890          H  
ATOM  10149 1HG2 THR A 639      20.870   5.270   6.030  1.00  1.890          H  
ATOM  10150 2HG2 THR A 639      20.032   5.112   7.553  1.00  1.890          H  
ATOM  10151 3HG2 THR A 639      21.611   4.371   7.373  1.00  1.890          H  
ATOM  10152  N   LEU A 640      19.320   3.350   9.694  1.00  1.990          N  
ATOM  10153  CA  LEU A 640      18.636   3.883  10.864  1.00  2.720          C  
ATOM  10154  C   LEU A 640      17.805   2.886  11.684  1.00  2.430          C  
ATOM  10155  O   LEU A 640      17.072   3.292  12.585  1.00  2.880          O  
ATOM  10156  CB  LEU A 640      17.736   5.071  10.476  1.00  3.520          C  
ATOM  10157  CG  LEU A 640      18.423   6.335   9.945  1.00  3.520          C  
ATOM  10158  CD1 LEU A 640      17.375   7.279   9.466  1.00  3.520          C  
ATOM  10159  CD2 LEU A 640      19.246   7.011  11.073  1.00  3.520          C  
ATOM  10160  H   LEU A 640      20.326   3.303   9.728  1.00  2.390          H  
ATOM  10161  HA  LEU A 640      19.413   4.249  11.505  1.00  3.260          H  
ATOM  10162 1HB  LEU A 640      17.026   4.752   9.730  1.00  4.220          H  
ATOM  10163 2HB  LEU A 640      17.164   5.359  11.336  1.00  4.220          H  
ATOM  10164  HG  LEU A 640      19.056   6.093   9.137  1.00  4.220          H  
ATOM  10165 1HD1 LEU A 640      17.848   8.146   9.088  1.00  4.220          H  
ATOM  10166 2HD1 LEU A 640      16.795   6.810   8.668  1.00  4.220          H  
ATOM  10167 3HD1 LEU A 640      16.710   7.549  10.283  1.00  4.220          H  
ATOM  10168 1HD2 LEU A 640      19.713   7.901  10.705  1.00  4.220          H  
ATOM  10169 2HD2 LEU A 640      18.585   7.274  11.896  1.00  4.220          H  
ATOM  10170 3HD2 LEU A 640      20.015   6.354  11.438  1.00  4.220          H  
ATOM  10171  N   LYS A 641      17.979   1.590  11.466  1.00  2.000          N  
ATOM  10172  CA  LYS A 641      17.316   0.612  12.318  1.00  2.130          C  
ATOM  10173  C   LYS A 641      18.022   0.531  13.678  1.00  1.730          C  
ATOM  10174  O   LYS A 641      19.246   0.590  13.764  1.00  1.220          O  
ATOM  10175  CB  LYS A 641      17.277  -0.752  11.625  1.00  2.930          C  
ATOM  10176  CG  LYS A 641      16.506  -1.844  12.368  1.00  2.930          C  
ATOM  10177  CD  LYS A 641      16.398  -3.118  11.528  1.00  2.930          C  
ATOM  10178  CE  LYS A 641      15.620  -4.202  12.260  1.00  2.930          C  
ATOM  10179  NZ  LYS A 641      15.456  -5.426  11.429  1.00  2.930          N  
ATOM  10180  H   LYS A 641      18.529   1.268  10.664  1.00  2.400          H  
ATOM  10181  HA  LYS A 641      16.290   0.938  12.490  1.00  2.560          H  
ATOM  10182 1HB  LYS A 641      16.819  -0.629  10.649  1.00  3.520          H  
ATOM  10183 2HB  LYS A 641      18.298  -1.103  11.460  1.00  3.520          H  
ATOM  10184 1HG  LYS A 641      17.025  -2.088  13.297  1.00  3.520          H  
ATOM  10185 2HG  LYS A 641      15.508  -1.487  12.611  1.00  3.520          H  
ATOM  10186 1HD  LYS A 641      15.893  -2.894  10.588  1.00  3.520          H  
ATOM  10187 2HD  LYS A 641      17.399  -3.487  11.306  1.00  3.520          H  
ATOM  10188 1HE  LYS A 641      16.151  -4.465  13.176  1.00  3.520          H  
ATOM  10189 2HE  LYS A 641      14.635  -3.818  12.522  1.00  3.520          H  
ATOM  10190 1HZ  LYS A 641      14.935  -6.116  11.950  1.00  3.520          H  
ATOM  10191 2HZ  LYS A 641      14.953  -5.194  10.582  1.00  3.520          H  
ATOM  10192 3HZ  LYS A 641      16.360  -5.801  11.189  1.00  3.520          H  
ATOM  10193  N   ALA A 642      17.261   0.445  14.761  1.00  2.070          N  
ATOM  10194  CA  ALA A 642      17.857   0.286  16.091  1.00  1.830          C  
ATOM  10195  C   ALA A 642      18.570  -1.061  16.209  1.00  1.140          C  
ATOM  10196  O   ALA A 642      18.090  -2.050  15.653  1.00  1.200          O  
ATOM  10197  CB  ALA A 642      16.788   0.395  17.146  1.00  2.660          C  
ATOM  10198  H   ALA A 642      16.256   0.448  14.656  1.00  2.480          H  
ATOM  10199  HA  ALA A 642      18.594   1.072  16.245  1.00  2.200          H  
ATOM  10200 1HB  ALA A 642      17.245   0.271  18.106  1.00  3.190          H  
ATOM  10201 2HB  ALA A 642      16.301   1.368  17.083  1.00  3.190          H  
ATOM  10202 3HB  ALA A 642      16.056  -0.392  16.992  1.00  3.190          H  
ATOM  10203  N   THR A 643      19.679  -1.120  16.962  1.00  0.830          N  
ATOM  10204  CA  THR A 643      20.373  -2.396  17.199  1.00  0.520          C  
ATOM  10205  C   THR A 643      20.682  -2.532  18.686  1.00  0.650          C  
ATOM  10206  O   THR A 643      20.523  -1.580  19.446  1.00  0.920          O  
ATOM  10207  CB  THR A 643      21.674  -2.573  16.366  1.00  0.850          C  
ATOM  10208  OG1 THR A 643      22.645  -1.589  16.740  1.00  0.850          O  
ATOM  10209  CG2 THR A 643      21.385  -2.461  14.862  1.00  0.850          C  
ATOM  10210  H   THR A 643      20.050  -0.277  17.418  1.00  1.000          H  
ATOM  10211  HA  THR A 643      19.721  -3.215  16.912  1.00  0.620          H  
ATOM  10212  HB  THR A 643      22.084  -3.562  16.567  1.00  1.020          H  
ATOM  10213  HG1 THR A 643      22.922  -1.732  17.652  1.00  1.020          H  
ATOM  10214 1HG2 THR A 643      22.304  -2.608  14.311  1.00  1.020          H  
ATOM  10215 2HG2 THR A 643      20.659  -3.222  14.572  1.00  1.020          H  
ATOM  10216 3HG2 THR A 643      20.982  -1.474  14.635  1.00  1.020          H  
ATOM  10217  N   SER A 644      21.101  -3.708  19.113  1.00  0.730          N  
ATOM  10218  CA  SER A 644      21.524  -3.885  20.496  1.00  0.850          C  
ATOM  10219  C   SER A 644      22.981  -3.512  20.674  1.00  0.910          C  
ATOM  10220  O   SER A 644      23.835  -3.903  19.877  1.00  1.200          O  
ATOM  10221  CB  SER A 644      21.322  -5.299  20.948  1.00  1.140          C  
ATOM  10222  OG  SER A 644      21.896  -5.536  22.198  1.00  1.140          O  
ATOM  10223  H   SER A 644      21.139  -4.486  18.449  1.00  0.880          H  
ATOM  10224  HA  SER A 644      20.921  -3.232  21.127  1.00  1.020          H  
ATOM  10225 1HB  SER A 644      20.257  -5.516  20.993  1.00  1.370          H  
ATOM  10226 2HB  SER A 644      21.748  -5.966  20.249  1.00  1.370          H  
ATOM  10227  HG  SER A 644      21.674  -6.482  22.354  1.00  1.370          H  
ATOM  10228  N   ASN A 645      23.271  -2.742  21.716  1.00  1.060          N  
ATOM  10229  CA  ASN A 645      24.638  -2.358  22.039  1.00  1.260          C  
ATOM  10230  C   ASN A 645      24.896  -2.696  23.491  1.00  1.130          C  
ATOM  10231  O   ASN A 645      25.645  -2.008  24.185  1.00  1.390          O  
ATOM  10232  CB  ASN A 645      24.879  -0.882  21.761  1.00  1.680          C  
ATOM  10233  CG  ASN A 645      26.362  -0.525  21.631  1.00  1.680          C  
ATOM  10234  OD1 ASN A 645      27.174  -1.323  21.130  1.00  1.680          O  
ATOM  10235  ND2 ASN A 645      26.718   0.661  22.055  1.00  1.680          N  
ATOM  10236  H   ASN A 645      22.517  -2.414  22.307  1.00  1.270          H  
ATOM  10237  HA  ASN A 645      25.330  -2.951  21.440  1.00  1.510          H  
ATOM  10238 1HB  ASN A 645      24.370  -0.598  20.837  1.00  2.020          H  
ATOM  10239 2HB  ASN A 645      24.444  -0.284  22.566  1.00  2.020          H  
ATOM  10240 1HD2 ASN A 645      27.671   0.953  21.990  1.00  2.020          H  
ATOM  10241 2HD2 ASN A 645      26.024   1.281  22.443  1.00  2.020          H  
ATOM  10242  N   PHE A 646      24.252  -3.763  23.943  1.00  1.030          N  
ATOM  10243  CA  PHE A 646      24.377  -4.208  25.316  1.00  0.980          C  
ATOM  10244  C   PHE A 646      25.572  -5.150  25.416  1.00  1.080          C  
ATOM  10245  O   PHE A 646      25.876  -5.854  24.449  1.00  1.380          O  
ATOM  10246  CB  PHE A 646      23.050  -4.845  25.748  1.00  1.390          C  
ATOM  10247  CG  PHE A 646      21.928  -3.793  25.857  1.00  1.390          C  
ATOM  10248  CD1 PHE A 646      21.218  -3.387  24.734  1.00  1.390          C  
ATOM  10249  CD2 PHE A 646      21.584  -3.218  27.057  1.00  1.390          C  
ATOM  10250  CE1 PHE A 646      20.232  -2.437  24.823  1.00  1.390          C  
ATOM  10251  CE2 PHE A 646      20.598  -2.276  27.139  1.00  1.390          C  
ATOM  10252  CZ  PHE A 646      19.923  -1.882  26.031  1.00  1.390          C  
ATOM  10253  H   PHE A 646      23.654  -4.285  23.299  1.00  1.240          H  
ATOM  10254  HA  PHE A 646      24.574  -3.349  25.947  1.00  1.180          H  
ATOM  10255 1HB  PHE A 646      22.746  -5.601  25.031  1.00  1.670          H  
ATOM  10256 2HB  PHE A 646      23.171  -5.328  26.719  1.00  1.670          H  
ATOM  10257  HD1 PHE A 646      21.445  -3.817  23.777  1.00  1.670          H  
ATOM  10258  HD2 PHE A 646      22.101  -3.507  27.955  1.00  1.670          H  
ATOM  10259  HE1 PHE A 646      19.690  -2.124  23.927  1.00  1.670          H  
ATOM  10260  HE2 PHE A 646      20.353  -1.851  28.099  1.00  1.670          H  
ATOM  10261  HZ  PHE A 646      19.137  -1.135  26.104  1.00  1.670          H  
ATOM  10262  N   ASN A 647      26.290  -5.063  26.540  1.00  1.020          N  
ATOM  10263  CA  ASN A 647      27.497  -5.837  26.846  1.00  1.070          C  
ATOM  10264  C   ASN A 647      27.707  -5.874  28.365  1.00  1.110          C  
ATOM  10265  O   ASN A 647      26.958  -5.219  29.092  1.00  1.210          O  
ATOM  10266  CB  ASN A 647      28.689  -5.220  26.115  1.00  1.480          C  
ATOM  10267  CG  ASN A 647      29.812  -6.186  25.774  1.00  1.480          C  
ATOM  10268  OD1 ASN A 647      30.108  -7.106  26.544  1.00  1.480          O  
ATOM  10269  ND2 ASN A 647      30.433  -5.976  24.642  1.00  1.480          N  
ATOM  10270  H   ASN A 647      25.959  -4.423  27.246  1.00  1.220          H  
ATOM  10271  HA  ASN A 647      27.355  -6.866  26.512  1.00  1.280          H  
ATOM  10272 1HB  ASN A 647      28.337  -4.765  25.185  1.00  1.770          H  
ATOM  10273 2HB  ASN A 647      29.100  -4.418  26.726  1.00  1.770          H  
ATOM  10274 1HD2 ASN A 647      31.189  -6.569  24.360  1.00  1.770          H  
ATOM  10275 2HD2 ASN A 647      30.156  -5.215  24.053  1.00  1.770          H  
ATOM  10276  N   GLU A 648      28.781  -6.530  28.818  1.00  1.160          N  
ATOM  10277  CA  GLU A 648      29.074  -6.768  30.238  1.00  1.390          C  
ATOM  10278  C   GLU A 648      29.109  -5.524  31.116  1.00  1.240          C  
ATOM  10279  O   GLU A 648      28.677  -5.562  32.277  1.00  1.240          O  
ATOM  10280  CB  GLU A 648      30.399  -7.516  30.373  1.00  1.850          C  
ATOM  10281  CG  GLU A 648      30.346  -8.977  29.917  1.00  1.850          C  
ATOM  10282  CD  GLU A 648      31.675  -9.682  30.031  1.00  1.850          C  
ATOM  10283  OE1 GLU A 648      32.659  -9.017  30.249  1.00  1.850          O  
ATOM  10284  OE2 GLU A 648      31.701 -10.884  29.918  1.00  1.850          O  
ATOM  10285  H   GLU A 648      29.374  -6.979  28.129  1.00  1.390          H  
ATOM  10286  HA  GLU A 648      28.308  -7.414  30.622  1.00  1.670          H  
ATOM  10287 1HB  GLU A 648      31.160  -7.008  29.781  1.00  2.220          H  
ATOM  10288 2HB  GLU A 648      30.723  -7.497  31.413  1.00  2.220          H  
ATOM  10289 1HG  GLU A 648      29.620  -9.506  30.528  1.00  2.220          H  
ATOM  10290 2HG  GLU A 648      30.003  -9.017  28.880  1.00  2.220          H  
ATOM  10291  N   ASN A 649      29.539  -4.397  30.566  1.00  1.310          N  
ATOM  10292  CA  ASN A 649      29.614  -3.155  31.331  1.00  1.430          C  
ATOM  10293  C   ASN A 649      28.235  -2.735  31.861  1.00  1.290          C  
ATOM  10294  O   ASN A 649      28.129  -1.947  32.804  1.00  1.470          O  
ATOM  10295  CB  ASN A 649      30.196  -2.058  30.472  1.00  1.950          C  
ATOM  10296  CG  ASN A 649      31.659  -2.245  30.223  1.00  1.950          C  
ATOM  10297  OD1 ASN A 649      32.356  -2.968  30.945  1.00  1.950          O  
ATOM  10298  ND2 ASN A 649      32.149  -1.605  29.198  1.00  1.950          N  
ATOM  10299  H   ASN A 649      29.875  -4.416  29.612  1.00  1.570          H  
ATOM  10300  HA  ASN A 649      30.261  -3.319  32.195  1.00  1.720          H  
ATOM  10301 1HB  ASN A 649      29.673  -2.037  29.513  1.00  2.340          H  
ATOM  10302 2HB  ASN A 649      30.034  -1.094  30.953  1.00  2.340          H  
ATOM  10303 1HD2 ASN A 649      33.121  -1.690  28.975  1.00  2.340          H  
ATOM  10304 2HD2 ASN A 649      31.557  -1.030  28.634  1.00  2.340          H  
ATOM  10305  N   TRP A 650      27.183  -3.225  31.207  1.00  1.140          N  
ATOM  10306  CA  TRP A 650      25.801  -2.952  31.527  1.00  1.200          C  
ATOM  10307  C   TRP A 650      25.053  -4.167  32.091  1.00  1.080          C  
ATOM  10308  O   TRP A 650      23.832  -4.235  31.934  1.00  1.290          O  
ATOM  10309  CB  TRP A 650      25.065  -2.479  30.273  1.00  1.660          C  
ATOM  10310  CG  TRP A 650      25.428  -1.095  29.756  1.00  1.660          C  
ATOM  10311  CD1 TRP A 650      26.174  -0.125  30.356  1.00  1.660          C  
ATOM  10312  CD2 TRP A 650      24.969  -0.527  28.503  1.00  1.660          C  
ATOM  10313  NE1 TRP A 650      26.208   1.000  29.558  1.00  1.660          N  
ATOM  10314  CE2 TRP A 650      25.465   0.764  28.425  1.00  1.660          C  
ATOM  10315  CE3 TRP A 650      24.180  -1.008  27.480  1.00  1.660          C  
ATOM  10316  CZ2 TRP A 650      25.186   1.591  27.341  1.00  1.660          C  
ATOM  10317  CZ3 TRP A 650      23.888  -0.204  26.389  1.00  1.660          C  
ATOM  10318  CH2 TRP A 650      24.378   1.070  26.318  1.00  1.660          C  
ATOM  10319  H   TRP A 650      27.342  -3.887  30.447  1.00  1.370          H  
ATOM  10320  HA  TRP A 650      25.771  -2.164  32.276  1.00  1.440          H  
ATOM  10321 1HB  TRP A 650      25.265  -3.188  29.474  1.00  1.990          H  
ATOM  10322 2HB  TRP A 650      23.998  -2.508  30.449  1.00  1.990          H  
ATOM  10323  HD1 TRP A 650      26.665  -0.216  31.324  1.00  1.990          H  
ATOM  10324  HE1 TRP A 650      26.689   1.861  29.776  1.00  1.990          H  
ATOM  10325  HE3 TRP A 650      23.806  -1.995  27.551  1.00  1.990          H  
ATOM  10326  HZ2 TRP A 650      25.570   2.610  27.275  1.00  1.990          H  
ATOM  10327  HZ3 TRP A 650      23.262  -0.614  25.595  1.00  1.990          H  
ATOM  10328  HH2 TRP A 650      24.141   1.691  25.450  1.00  1.990          H  
ATOM  10329  N   TYR A 651      25.755  -5.152  32.690  1.00  0.960          N  
ATOM  10330  CA  TYR A 651      25.060  -6.334  33.243  1.00  1.110          C  
ATOM  10331  C   TYR A 651      24.528  -6.234  34.676  1.00  1.170          C  
ATOM  10332  O   TYR A 651      23.565  -6.940  35.016  1.00  1.490          O  
ATOM  10333  CB  TYR A 651      25.886  -7.617  33.072  1.00  1.490          C  
ATOM  10334  CG  TYR A 651      25.926  -8.183  31.608  1.00  1.490          C  
ATOM  10335  CD1 TYR A 651      25.317  -7.522  30.533  1.00  1.490          C  
ATOM  10336  CD2 TYR A 651      26.577  -9.389  31.356  1.00  1.490          C  
ATOM  10337  CE1 TYR A 651      25.360  -8.036  29.285  1.00  1.490          C  
ATOM  10338  CE2 TYR A 651      26.620  -9.895  30.066  1.00  1.490          C  
ATOM  10339  CZ  TYR A 651      26.008  -9.210  29.048  1.00  1.490          C  
ATOM  10340  OH  TYR A 651      26.027  -9.671  27.783  1.00  1.490          O  
ATOM  10341  H   TYR A 651      26.777  -5.092  32.738  1.00  1.150          H  
ATOM  10342  HA  TYR A 651      24.200  -6.501  32.666  1.00  1.330          H  
ATOM  10343 1HB  TYR A 651      26.915  -7.423  33.384  1.00  1.790          H  
ATOM  10344 2HB  TYR A 651      25.492  -8.390  33.725  1.00  1.790          H  
ATOM  10345  HD1 TYR A 651      24.809  -6.591  30.653  1.00  1.790          H  
ATOM  10346  HD2 TYR A 651      27.060  -9.930  32.169  1.00  1.790          H  
ATOM  10347  HE1 TYR A 651      24.883  -7.500  28.465  1.00  1.790          H  
ATOM  10348  HE2 TYR A 651      27.136 -10.837  29.861  1.00  1.790          H  
ATOM  10349  HH  TYR A 651      26.554 -10.472  27.708  1.00  1.790          H  
ATOM  10350  N   VAL A 652      25.121  -5.374  35.504  1.00  1.070          N  
ATOM  10351  CA  VAL A 652      24.730  -5.286  36.912  1.00  1.270          C  
ATOM  10352  C   VAL A 652      23.919  -4.037  37.265  1.00  1.300          C  
ATOM  10353  O   VAL A 652      24.368  -2.904  37.063  1.00  1.370          O  
ATOM  10354  CB  VAL A 652      25.993  -5.382  37.797  1.00  1.700          C  
ATOM  10355  CG1 VAL A 652      25.641  -5.236  39.280  1.00  1.700          C  
ATOM  10356  CG2 VAL A 652      26.658  -6.734  37.551  1.00  1.700          C  
ATOM  10357  H   VAL A 652      25.883  -4.806  35.154  1.00  1.280          H  
ATOM  10358  HA  VAL A 652      24.105  -6.150  37.140  1.00  1.520          H  
ATOM  10359  HB  VAL A 652      26.685  -4.573  37.538  1.00  2.040          H  
ATOM  10360 1HG1 VAL A 652      26.554  -5.307  39.872  1.00  2.040          H  
ATOM  10361 2HG1 VAL A 652      25.195  -4.276  39.450  1.00  2.040          H  
ATOM  10362 3HG1 VAL A 652      24.949  -6.026  39.577  1.00  2.040          H  
ATOM  10363 1HG2 VAL A 652      27.556  -6.808  38.163  1.00  2.040          H  
ATOM  10364 2HG2 VAL A 652      25.969  -7.521  37.821  1.00  2.040          H  
ATOM  10365 3HG2 VAL A 652      26.929  -6.830  36.503  1.00  2.040          H  
ATOM  10366  N   TYR A 653      22.744  -4.295  37.848  1.00  1.670          N  
ATOM  10367  CA  TYR A 653      21.715  -3.334  38.268  1.00  1.780          C  
ATOM  10368  C   TYR A 653      22.267  -2.284  39.199  1.00  1.530          C  
ATOM  10369  O   TYR A 653      21.948  -1.107  39.093  1.00  1.810          O  
ATOM  10370  CB  TYR A 653      20.542  -4.079  38.913  1.00  2.450          C  
ATOM  10371  CG  TYR A 653      19.397  -3.185  39.401  1.00  2.450          C  
ATOM  10372  CD1 TYR A 653      18.516  -2.576  38.498  1.00  2.450          C  
ATOM  10373  CD2 TYR A 653      19.206  -3.009  40.760  1.00  2.450          C  
ATOM  10374  CE1 TYR A 653      17.456  -1.795  38.977  1.00  2.450          C  
ATOM  10375  CE2 TYR A 653      18.166  -2.249  41.229  1.00  2.450          C  
ATOM  10376  CZ  TYR A 653      17.292  -1.643  40.372  1.00  2.450          C  
ATOM  10377  OH  TYR A 653      16.240  -0.920  40.916  1.00  2.450          O  
ATOM  10378  H   TYR A 653      22.544  -5.286  38.012  1.00  2.000          H  
ATOM  10379  HA  TYR A 653      21.350  -2.805  37.386  1.00  2.140          H  
ATOM  10380 1HB  TYR A 653      20.141  -4.822  38.227  1.00  2.940          H  
ATOM  10381 2HB  TYR A 653      20.919  -4.638  39.770  1.00  2.940          H  
ATOM  10382  HD1 TYR A 653      18.653  -2.713  37.431  1.00  2.940          H  
ATOM  10383  HD2 TYR A 653      19.873  -3.485  41.470  1.00  2.940          H  
ATOM  10384  HE1 TYR A 653      16.766  -1.320  38.273  1.00  2.940          H  
ATOM  10385  HE2 TYR A 653      18.020  -2.126  42.308  1.00  2.940          H  
ATOM  10386  HH  TYR A 653      16.177  -1.131  41.892  1.00  2.940          H  
ATOM  10387  N   LYS A 654      23.067  -2.722  40.154  1.00  1.480          N  
ATOM  10388  CA  LYS A 654      23.665  -1.830  41.127  1.00  1.660          C  
ATOM  10389  C   LYS A 654      24.558  -0.767  40.478  1.00  1.530          C  
ATOM  10390  O   LYS A 654      24.786   0.284  41.080  1.00  1.800          O  
ATOM  10391  CB  LYS A 654      24.459  -2.620  42.162  1.00  2.250          C  
ATOM  10392  CG  LYS A 654      23.593  -3.449  43.100  1.00  2.250          C  
ATOM  10393  CD  LYS A 654      24.444  -4.211  44.105  1.00  2.250          C  
ATOM  10394  CE  LYS A 654      23.585  -5.033  45.063  1.00  2.250          C  
ATOM  10395  NZ  LYS A 654      24.414  -5.789  46.047  1.00  2.250          N  
ATOM  10396  H   LYS A 654      23.274  -3.709  40.181  1.00  1.780          H  
ATOM  10397  HA  LYS A 654      22.861  -1.304  41.642  1.00  1.990          H  
ATOM  10398 1HB  LYS A 654      25.158  -3.283  41.659  1.00  2.700          H  
ATOM  10399 2HB  LYS A 654      25.046  -1.930  42.768  1.00  2.700          H  
ATOM  10400 1HG  LYS A 654      22.910  -2.785  43.633  1.00  2.700          H  
ATOM  10401 2HG  LYS A 654      23.001  -4.153  42.516  1.00  2.700          H  
ATOM  10402 1HD  LYS A 654      25.121  -4.881  43.572  1.00  2.700          H  
ATOM  10403 2HD  LYS A 654      25.040  -3.505  44.681  1.00  2.700          H  
ATOM  10404 1HE  LYS A 654      22.917  -4.365  45.604  1.00  2.700          H  
ATOM  10405 2HE  LYS A 654      22.987  -5.742  44.489  1.00  2.700          H  
ATOM  10406 1HZ  LYS A 654      23.809  -6.315  46.661  1.00  2.700          H  
ATOM  10407 2HZ  LYS A 654      25.031  -6.423  45.559  1.00  2.700          H  
ATOM  10408 3HZ  LYS A 654      24.964  -5.142  46.595  1.00  2.700          H  
ATOM  10409  N   ASP A 655      25.100  -1.035  39.278  1.00  1.580          N  
ATOM  10410  CA  ASP A 655      25.943  -0.057  38.620  1.00  1.950          C  
ATOM  10411  C   ASP A 655      25.080   0.762  37.667  1.00  1.810          C  
ATOM  10412  O   ASP A 655      25.265   1.975  37.533  1.00  2.320          O  
ATOM  10413  CB  ASP A 655      27.076  -0.740  37.854  1.00  2.580          C  
ATOM  10414  CG  ASP A 655      28.042  -1.505  38.759  1.00  2.580          C  
ATOM  10415  OD1 ASP A 655      28.576  -0.935  39.683  1.00  2.580          O  
ATOM  10416  OD2 ASP A 655      28.254  -2.661  38.490  1.00  2.580          O  
ATOM  10417  H   ASP A 655      24.900  -1.897  38.776  1.00  1.900          H  
ATOM  10418  HA  ASP A 655      26.372   0.611  39.367  1.00  2.340          H  
ATOM  10419 1HB  ASP A 655      26.644  -1.443  37.135  1.00  3.100          H  
ATOM  10420 2HB  ASP A 655      27.632   0.004  37.287  1.00  3.100          H  
ATOM  10421  N   VAL A 656      24.113   0.099  37.015  1.00  1.430          N  
ATOM  10422  CA  VAL A 656      23.228   0.780  36.082  1.00  1.550          C  
ATOM  10423  C   VAL A 656      21.769   0.538  36.451  1.00  1.500          C  
ATOM  10424  O   VAL A 656      21.137  -0.381  35.926  1.00  1.960          O  
ATOM  10425  CB  VAL A 656      23.445   0.264  34.645  1.00  2.120          C  
ATOM  10426  CG1 VAL A 656      22.568   1.050  33.683  1.00  2.120          C  
ATOM  10427  CG2 VAL A 656      24.913   0.380  34.263  1.00  2.120          C  
ATOM  10428  H   VAL A 656      24.019  -0.910  37.156  1.00  1.720          H  
ATOM  10429  HA  VAL A 656      23.428   1.851  36.116  1.00  1.860          H  
ATOM  10430  HB  VAL A 656      23.145  -0.788  34.585  1.00  2.550          H  
ATOM  10431 1HG1 VAL A 656      22.740   0.689  32.704  1.00  2.550          H  
ATOM  10432 2HG1 VAL A 656      21.511   0.958  33.920  1.00  2.550          H  
ATOM  10433 3HG1 VAL A 656      22.851   2.068  33.732  1.00  2.550          H  
ATOM  10434 1HG2 VAL A 656      25.051   0.009  33.254  1.00  2.550          H  
ATOM  10435 2HG2 VAL A 656      25.218   1.423  34.316  1.00  2.550          H  
ATOM  10436 3HG2 VAL A 656      25.521  -0.211  34.945  1.00  2.550          H  
ATOM  10437  N   ALA A 657      21.222   1.403  37.301  1.00  1.350          N  
ATOM  10438  CA  ALA A 657      19.840   1.241  37.739  1.00  1.400          C  
ATOM  10439  C   ALA A 657      18.901   2.158  36.963  1.00  1.440          C  
ATOM  10440  O   ALA A 657      17.742   1.814  36.744  1.00  1.960          O  
ATOM  10441  CB  ALA A 657      19.721   1.501  39.227  1.00  1.940          C  
ATOM  10442  H   ALA A 657      21.808   2.131  37.687  1.00  1.620          H  
ATOM  10443  HA  ALA A 657      19.544   0.211  37.547  1.00  1.680          H  
ATOM  10444 1HB  ALA A 657      18.689   1.342  39.540  1.00  2.330          H  
ATOM  10445 2HB  ALA A 657      20.375   0.812  39.766  1.00  2.330          H  
ATOM  10446 3HB  ALA A 657      20.010   2.527  39.444  1.00  2.330          H  
ATOM  10447  N   ASP A 658      19.372   3.374  36.648  1.00  1.420          N  
ATOM  10448  CA  ASP A 658      18.549   4.367  35.945  1.00  1.700          C  
ATOM  10449  C   ASP A 658      19.039   4.785  34.553  1.00  1.510          C  
ATOM  10450  O   ASP A 658      18.240   4.925  33.624  1.00  2.120          O  
ATOM  10451  CB  ASP A 658      18.416   5.630  36.798  1.00  2.270          C  
ATOM  10452  CG  ASP A 658      17.619   5.422  38.070  1.00  2.270          C  
ATOM  10453  OD1 ASP A 658      16.442   5.115  37.967  1.00  2.270          O  
ATOM  10454  OD2 ASP A 658      18.173   5.558  39.129  1.00  2.270          O  
ATOM  10455  H   ASP A 658      20.327   3.587  36.874  1.00  1.700          H  
ATOM  10456  HA  ASP A 658      17.552   3.944  35.824  1.00  2.040          H  
ATOM  10457 1HB  ASP A 658      19.407   5.998  37.059  1.00  2.720          H  
ATOM  10458 2HB  ASP A 658      17.927   6.406  36.210  1.00  2.720          H  
ATOM  10459  N   LYS A 659      20.348   5.015  34.424  1.00  1.010          N  
ATOM  10460  CA  LYS A 659      20.922   5.586  33.206  1.00  1.050          C  
ATOM  10461  C   LYS A 659      22.202   4.856  32.784  1.00  1.590          C  
ATOM  10462  O   LYS A 659      22.913   4.376  33.662  1.00  2.460          O  
ATOM  10463  CB  LYS A 659      21.258   7.070  33.459  1.00  1.450          C  
ATOM  10464  CG  LYS A 659      20.090   8.005  33.820  1.00  1.450          C  
ATOM  10465  CD  LYS A 659      19.181   8.276  32.625  1.00  1.450          C  
ATOM  10466  CE  LYS A 659      18.089   9.277  32.974  1.00  1.450          C  
ATOM  10467  NZ  LYS A 659      17.161   9.514  31.829  1.00  1.450          N  
ATOM  10468  H   LYS A 659      20.957   4.832  35.202  1.00  1.210          H  
ATOM  10469  HA  LYS A 659      20.172   5.495  32.438  1.00  1.260          H  
ATOM  10470 1HB  LYS A 659      21.979   7.133  34.273  1.00  1.740          H  
ATOM  10471 2HB  LYS A 659      21.722   7.491  32.605  1.00  1.740          H  
ATOM  10472 1HG  LYS A 659      19.505   7.574  34.623  1.00  1.740          H  
ATOM  10473 2HG  LYS A 659      20.494   8.951  34.173  1.00  1.740          H  
ATOM  10474 1HD  LYS A 659      19.772   8.656  31.789  1.00  1.740          H  
ATOM  10475 2HD  LYS A 659      18.704   7.347  32.317  1.00  1.740          H  
ATOM  10476 1HE  LYS A 659      17.518   8.896  33.820  1.00  1.740          H  
ATOM  10477 2HE  LYS A 659      18.549  10.224  33.257  1.00  1.740          H  
ATOM  10478 1HZ  LYS A 659      16.452  10.181  32.101  1.00  1.740          H  
ATOM  10479 2HZ  LYS A 659      17.680   9.878  31.041  1.00  1.740          H  
ATOM  10480 3HZ  LYS A 659      16.721   8.642  31.568  1.00  1.740          H  
ATOM  10481  N   ASN A 660      22.553   4.791  31.473  1.00  1.710          N  
ATOM  10482  CA  ASN A 660      21.873   5.395  30.309  1.00  1.930          C  
ATOM  10483  C   ASN A 660      21.920   4.464  29.110  1.00  1.700          C  
ATOM  10484  O   ASN A 660      22.955   4.368  28.452  1.00  2.240          O  
ATOM  10485  CB  ASN A 660      22.544   6.695  29.879  1.00  2.610          C  
ATOM  10486  CG  ASN A 660      21.768   7.399  28.801  1.00  2.610          C  
ATOM  10487  OD1 ASN A 660      20.553   7.202  28.688  1.00  2.610          O  
ATOM  10488  ND2 ASN A 660      22.433   8.207  28.013  1.00  2.610          N  
ATOM  10489  H   ASN A 660      23.405   4.289  31.268  1.00  2.050          H  
ATOM  10490  HA  ASN A 660      20.824   5.568  30.507  1.00  2.320          H  
ATOM  10491 1HB  ASN A 660      22.684   7.366  30.705  1.00  3.140          H  
ATOM  10492 2HB  ASN A 660      23.537   6.470  29.488  1.00  3.140          H  
ATOM  10493 1HD2 ASN A 660      21.957   8.692  27.279  1.00  3.140          H  
ATOM  10494 2HD2 ASN A 660      23.416   8.333  28.143  1.00  3.140          H  
ATOM  10495  N   TYR A 661      20.831   3.762  28.832  1.00  1.330          N  
ATOM  10496  CA  TYR A 661      20.859   2.844  27.703  1.00  1.190          C  
ATOM  10497  C   TYR A 661      20.451   3.584  26.445  1.00  1.070          C  
ATOM  10498  O   TYR A 661      19.529   4.402  26.465  1.00  1.220          O  
ATOM  10499  CB  TYR A 661      19.923   1.661  27.925  1.00  1.720          C  
ATOM  10500  CG  TYR A 661      20.316   0.775  29.072  1.00  1.720          C  
ATOM  10501  CD1 TYR A 661      19.360   0.302  29.935  1.00  1.720          C  
ATOM  10502  CD2 TYR A 661      21.627   0.452  29.293  1.00  1.720          C  
ATOM  10503  CE1 TYR A 661      19.736  -0.487  30.983  1.00  1.720          C  
ATOM  10504  CE2 TYR A 661      21.962  -0.326  30.336  1.00  1.720          C  
ATOM  10505  CZ  TYR A 661      21.039  -0.796  31.175  1.00  1.720          C  
ATOM  10506  OH  TYR A 661      21.427  -1.566  32.247  1.00  1.720          O  
ATOM  10507  H   TYR A 661      19.997   3.869  29.393  1.00  1.600          H  
ATOM  10508  HA  TYR A 661      21.877   2.501  27.541  1.00  1.430          H  
ATOM  10509 1HB  TYR A 661      18.910   2.022  28.101  1.00  2.070          H  
ATOM  10510 2HB  TYR A 661      19.901   1.056  27.022  1.00  2.070          H  
ATOM  10511  HD1 TYR A 661      18.311   0.551  29.791  1.00  2.070          H  
ATOM  10512  HD2 TYR A 661      22.405   0.816  28.655  1.00  2.070          H  
ATOM  10513  HE1 TYR A 661      19.006  -0.860  31.665  1.00  2.070          H  
ATOM  10514  HE2 TYR A 661      22.978  -0.560  30.512  1.00  2.070          H  
ATOM  10515  HH  TYR A 661      20.671  -1.758  32.807  1.00  2.070          H  
ATOM  10516  N   THR A 662      21.114   3.261  25.344  1.00  1.100          N  
ATOM  10517  CA  THR A 662      20.844   3.852  24.047  1.00  1.100          C  
ATOM  10518  C   THR A 662      20.612   2.769  22.999  1.00  0.890          C  
ATOM  10519  O   THR A 662      20.983   1.616  23.213  1.00  1.100          O  
ATOM  10520  CB  THR A 662      22.012   4.799  23.670  1.00  1.540          C  
ATOM  10521  OG1 THR A 662      23.261   4.062  23.603  1.00  1.540          O  
ATOM  10522  CG2 THR A 662      22.152   5.893  24.759  1.00  1.540          C  
ATOM  10523  H   THR A 662      21.865   2.588  25.404  1.00  1.320          H  
ATOM  10524  HA  THR A 662      19.935   4.447  24.119  1.00  1.320          H  
ATOM  10525  HB  THR A 662      21.816   5.263  22.706  1.00  1.850          H  
ATOM  10526  HG1 THR A 662      23.379   3.580  22.740  1.00  1.850          H  
ATOM  10527 1HG2 THR A 662      22.967   6.561  24.492  1.00  1.850          H  
ATOM  10528 2HG2 THR A 662      21.224   6.461  24.829  1.00  1.850          H  
ATOM  10529 3HG2 THR A 662      22.368   5.444  25.726  1.00  1.850          H  
ATOM  10530  N   ARG A 663      19.998   3.143  21.862  1.00  0.830          N  
ATOM  10531  CA  ARG A 663      19.735   2.175  20.783  1.00  0.780          C  
ATOM  10532  C   ARG A 663      20.687   2.316  19.585  1.00  0.770          C  
ATOM  10533  O   ARG A 663      20.771   1.423  18.735  1.00  1.290          O  
ATOM  10534  CB  ARG A 663      18.286   2.263  20.366  1.00  1.110          C  
ATOM  10535  CG  ARG A 663      17.325   1.858  21.511  1.00  1.110          C  
ATOM  10536  CD  ARG A 663      15.873   1.888  21.174  1.00  1.110          C  
ATOM  10537  NE  ARG A 663      15.454   0.793  20.296  1.00  1.110          N  
ATOM  10538  CZ  ARG A 663      14.206   0.667  19.759  1.00  1.110          C  
ATOM  10539  NH1 ARG A 663      13.292   1.580  19.992  1.00  1.110          N  
ATOM  10540  NH2 ARG A 663      13.891  -0.383  19.021  1.00  1.110          N  
ATOM  10541  H   ARG A 663      19.707   4.103  21.772  1.00  1.000          H  
ATOM  10542  HA  ARG A 663      19.884   1.172  21.189  1.00  0.940          H  
ATOM  10543 1HB  ARG A 663      18.076   3.263  20.055  1.00  1.330          H  
ATOM  10544 2HB  ARG A 663      18.121   1.625  19.533  1.00  1.330          H  
ATOM  10545 1HG  ARG A 663      17.570   0.842  21.820  1.00  1.330          H  
ATOM  10546 2HG  ARG A 663      17.477   2.528  22.357  1.00  1.330          H  
ATOM  10547 1HD  ARG A 663      15.305   1.825  22.093  1.00  1.330          H  
ATOM  10548 2HD  ARG A 663      15.644   2.807  20.701  1.00  1.330          H  
ATOM  10549  HE  ARG A 663      16.119   0.047  20.136  1.00  1.330          H  
ATOM  10550 1HH1 ARG A 663      13.492   2.372  20.571  1.00  1.330          H  
ATOM  10551 2HH1 ARG A 663      12.333   1.468  19.624  1.00  1.330          H  
ATOM  10552 1HH2 ARG A 663      14.561  -1.117  18.863  1.00  1.330          H  
ATOM  10553 2HH2 ARG A 663      12.956  -0.469  18.641  1.00  1.330          H  
ATOM  10554  N   ASP A 664      21.371   3.461  19.488  1.00  0.850          N  
ATOM  10555  CA  ASP A 664      22.387   3.675  18.464  1.00  1.260          C  
ATOM  10556  C   ASP A 664      22.012   3.245  17.059  1.00  1.110          C  
ATOM  10557  O   ASP A 664      22.621   2.329  16.504  1.00  1.850          O  
ATOM  10558  CB  ASP A 664      23.653   3.000  18.945  1.00  1.600          C  
ATOM  10559  CG  ASP A 664      24.073   3.641  20.272  1.00  1.600          C  
ATOM  10560  OD1 ASP A 664      24.216   4.871  20.332  1.00  1.600          O  
ATOM  10561  OD2 ASP A 664      24.129   2.932  21.254  1.00  1.600          O  
ATOM  10562  H   ASP A 664      21.239   4.180  20.179  1.00  1.020          H  
ATOM  10563  HA  ASP A 664      22.586   4.744  18.421  1.00  1.510          H  
ATOM  10564 1HB  ASP A 664      23.481   1.927  19.086  1.00  1.920          H  
ATOM  10565 2HB  ASP A 664      24.449   3.123  18.206  1.00  1.920          H  
ATOM  10566  N   LYS A 665      21.026   3.919  16.476  1.00  0.810          N  
ATOM  10567  CA  LYS A 665      20.546   3.549  15.153  1.00  0.790          C  
ATOM  10568  C   LYS A 665      21.724   3.236  14.229  1.00  0.890          C  
ATOM  10569  O   LYS A 665      22.664   4.039  14.121  1.00  1.360          O  
ATOM  10570  CB  LYS A 665      19.676   4.662  14.579  1.00  1.110          C  
ATOM  10571  CG  LYS A 665      18.329   4.868  15.264  1.00  1.110          C  
ATOM  10572  CD  LYS A 665      17.504   5.923  14.505  1.00  1.110          C  
ATOM  10573  CE  LYS A 665      16.104   6.070  15.062  1.00  1.110          C  
ATOM  10574  NZ  LYS A 665      15.239   6.940  14.215  1.00  1.110          N  
ATOM  10575  H   LYS A 665      20.589   4.673  16.981  1.00  0.970          H  
ATOM  10576  HA  LYS A 665      19.947   2.645  15.237  1.00  0.950          H  
ATOM  10577 1HB  LYS A 665      20.222   5.604  14.593  1.00  1.340          H  
ATOM  10578 2HB  LYS A 665      19.464   4.439  13.584  1.00  1.340          H  
ATOM  10579 1HG  LYS A 665      17.782   3.921  15.260  1.00  1.340          H  
ATOM  10580 2HG  LYS A 665      18.471   5.181  16.290  1.00  1.340          H  
ATOM  10581 1HD  LYS A 665      18.004   6.893  14.558  1.00  1.340          H  
ATOM  10582 2HD  LYS A 665      17.429   5.640  13.481  1.00  1.340          H  
ATOM  10583 1HE  LYS A 665      15.647   5.084  15.138  1.00  1.340          H  
ATOM  10584 2HE  LYS A 665      16.164   6.513  16.040  1.00  1.340          H  
ATOM  10585 1HZ  LYS A 665      14.313   7.004  14.630  1.00  1.340          H  
ATOM  10586 2HZ  LYS A 665      15.646   7.873  14.139  1.00  1.340          H  
ATOM  10587 3HZ  LYS A 665      15.149   6.542  13.293  1.00  1.340          H  
ATOM  10588  N   LEU A 666      21.595   2.099  13.506  1.00  1.190          N  
ATOM  10589  CA  LEU A 666      22.564   1.437  12.613  1.00  1.390          C  
ATOM  10590  C   LEU A 666      23.450   2.364  11.797  1.00  1.170          C  
ATOM  10591  O   LEU A 666      24.571   1.987  11.444  1.00  1.430          O  
ATOM  10592  CB  LEU A 666      21.854   0.451  11.660  1.00  1.870          C  
ATOM  10593  CG  LEU A 666      22.788  -0.429  10.719  1.00  1.870          C  
ATOM  10594  CD1 LEU A 666      23.685  -1.343  11.565  1.00  1.870          C  
ATOM  10595  CD2 LEU A 666      21.930  -1.255   9.762  1.00  1.870          C  
ATOM  10596  H   LEU A 666      20.740   1.566  13.674  1.00  1.430          H  
ATOM  10597  HA  LEU A 666      23.214   0.856  13.265  1.00  1.670          H  
ATOM  10598 1HB  LEU A 666      21.251  -0.233  12.266  1.00  2.240          H  
ATOM  10599 2HB  LEU A 666      21.174   1.012  11.020  1.00  2.240          H  
ATOM  10600  HG  LEU A 666      23.437   0.211  10.154  1.00  2.240          H  
ATOM  10601 1HD1 LEU A 666      24.324  -1.921  10.910  1.00  2.240          H  
ATOM  10602 2HD1 LEU A 666      24.304  -0.758  12.221  1.00  2.240          H  
ATOM  10603 3HD1 LEU A 666      23.067  -2.012  12.154  1.00  2.240          H  
ATOM  10604 1HD2 LEU A 666      22.577  -1.844   9.129  1.00  2.240          H  
ATOM  10605 2HD2 LEU A 666      21.270  -1.914  10.325  1.00  2.240          H  
ATOM  10606 3HD2 LEU A 666      21.343  -0.585   9.159  1.00  2.240          H  
ATOM  10607  N   LEU A 667      22.955   3.547  11.438  1.00  0.990          N  
ATOM  10608  CA  LEU A 667      23.721   4.488  10.626  1.00  0.870          C  
ATOM  10609  C   LEU A 667      25.111   4.634  11.274  1.00  0.780          C  
ATOM  10610  O   LEU A 667      26.135   4.685  10.580  1.00  0.750          O  
ATOM  10611  CB  LEU A 667      23.000   5.856  10.530  1.00  1.270          C  
ATOM  10612  CG  LEU A 667      23.626   6.951   9.552  1.00  1.270          C  
ATOM  10613  CD1 LEU A 667      22.504   7.880   9.058  1.00  1.270          C  
ATOM  10614  CD2 LEU A 667      24.688   7.805  10.271  1.00  1.270          C  
ATOM  10615  H   LEU A 667      22.045   3.801  11.797  1.00  1.190          H  
ATOM  10616  HA  LEU A 667      23.832   4.090   9.626  1.00  1.040          H  
ATOM  10617 1HB  LEU A 667      21.984   5.677  10.198  1.00  1.520          H  
ATOM  10618 2HB  LEU A 667      22.959   6.289  11.531  1.00  1.520          H  
ATOM  10619  HG  LEU A 667      24.079   6.453   8.688  1.00  1.520          H  
ATOM  10620 1HD1 LEU A 667      22.921   8.627   8.378  1.00  1.520          H  
ATOM  10621 2HD1 LEU A 667      21.740   7.303   8.532  1.00  1.520          H  
ATOM  10622 3HD1 LEU A 667      22.053   8.383   9.911  1.00  1.520          H  
ATOM  10623 1HD2 LEU A 667      25.078   8.543   9.577  1.00  1.520          H  
ATOM  10624 2HD2 LEU A 667      24.241   8.308  11.104  1.00  1.520          H  
ATOM  10625 3HD2 LEU A 667      25.509   7.205  10.622  1.00  1.520          H  
ATOM  10626  N   VAL A 668      25.150   4.715  12.609  1.00  0.830          N  
ATOM  10627  CA  VAL A 668      26.394   4.923  13.334  1.00  0.830          C  
ATOM  10628  C   VAL A 668      27.401   3.793  13.077  1.00  0.750          C  
ATOM  10629  O   VAL A 668      28.599   4.047  12.899  1.00  0.800          O  
ATOM  10630  CB  VAL A 668      26.096   5.007  14.850  1.00  1.160          C  
ATOM  10631  CG1 VAL A 668      27.402   5.033  15.658  1.00  1.160          C  
ATOM  10632  CG2 VAL A 668      25.236   6.244  15.133  1.00  1.160          C  
ATOM  10633  H   VAL A 668      24.274   4.618  13.134  1.00  1.000          H  
ATOM  10634  HA  VAL A 668      26.828   5.856  13.003  1.00  1.000          H  
ATOM  10635  HB  VAL A 668      25.537   4.114  15.152  1.00  1.390          H  
ATOM  10636 1HG1 VAL A 668      27.163   5.081  16.718  1.00  1.390          H  
ATOM  10637 2HG1 VAL A 668      27.990   4.138  15.470  1.00  1.390          H  
ATOM  10638 3HG1 VAL A 668      27.975   5.906  15.374  1.00  1.390          H  
ATOM  10639 1HG2 VAL A 668      25.002   6.289  16.194  1.00  1.390          H  
ATOM  10640 2HG2 VAL A 668      25.764   7.138  14.845  1.00  1.390          H  
ATOM  10641 3HG2 VAL A 668      24.315   6.168  14.566  1.00  1.390          H  
ATOM  10642  N   LYS A 669      26.948   2.540  13.120  1.00  0.670          N  
ATOM  10643  CA  LYS A 669      27.867   1.433  12.914  1.00  0.630          C  
ATOM  10644  C   LYS A 669      28.296   1.284  11.469  1.00  0.610          C  
ATOM  10645  O   LYS A 669      29.476   1.034  11.210  1.00  0.640          O  
ATOM  10646  CB  LYS A 669      27.293   0.122  13.431  1.00  0.900          C  
ATOM  10647  CG  LYS A 669      27.259  -0.019  14.961  1.00  0.900          C  
ATOM  10648  CD  LYS A 669      26.652  -1.363  15.334  1.00  0.900          C  
ATOM  10649  CE  LYS A 669      26.653  -1.686  16.857  1.00  0.900          C  
ATOM  10650  NZ  LYS A 669      28.007  -2.194  17.375  1.00  0.900          N  
ATOM  10651  H   LYS A 669      25.958   2.363  13.254  1.00  0.800          H  
ATOM  10652  HA  LYS A 669      28.767   1.637  13.492  1.00  0.760          H  
ATOM  10653 1HB  LYS A 669      26.278   0.023  13.068  1.00  1.080          H  
ATOM  10654 2HB  LYS A 669      27.864  -0.708  13.025  1.00  1.080          H  
ATOM  10655 1HG  LYS A 669      28.273   0.055  15.353  1.00  1.080          H  
ATOM  10656 2HG  LYS A 669      26.656   0.787  15.385  1.00  1.080          H  
ATOM  10657 1HD  LYS A 669      25.621  -1.380  14.981  1.00  1.080          H  
ATOM  10658 2HD  LYS A 669      27.215  -2.138  14.821  1.00  1.080          H  
ATOM  10659 1HE  LYS A 669      26.390  -0.780  17.402  1.00  1.080          H  
ATOM  10660 2HE  LYS A 669      25.896  -2.448  17.055  1.00  1.080          H  
ATOM  10661 1HZ  LYS A 669      27.924  -2.383  18.367  1.00  1.080          H  
ATOM  10662 2HZ  LYS A 669      28.297  -3.093  16.908  1.00  1.080          H  
ATOM  10663 3HZ  LYS A 669      28.721  -1.508  17.225  1.00  1.080          H  
ATOM  10664  N   MET A 670      27.377   1.442  10.506  1.00  0.600          N  
ATOM  10665  CA  MET A 670      27.815   1.240   9.126  1.00  0.620          C  
ATOM  10666  C   MET A 670      28.838   2.298   8.756  1.00  0.640          C  
ATOM  10667  O   MET A 670      29.784   2.018   8.013  1.00  0.650          O  
ATOM  10668  CB  MET A 670      26.642   1.227   8.151  1.00  0.860          C  
ATOM  10669  CG  MET A 670      25.950   2.546   7.923  1.00  0.860          C  
ATOM  10670  SD  MET A 670      24.600   2.451   6.732  1.00  0.860          S  
ATOM  10671  CE  MET A 670      23.352   1.573   7.652  1.00  0.860          C  
ATOM  10672  H   MET A 670      26.406   1.668  10.748  1.00  0.720          H  
ATOM  10673  HA  MET A 670      28.303   0.278   9.050  1.00  0.740          H  
ATOM  10674 1HB  MET A 670      26.978   0.855   7.183  1.00  1.030          H  
ATOM  10675 2HB  MET A 670      25.903   0.532   8.528  1.00  1.030          H  
ATOM  10676 1HG  MET A 670      25.565   2.883   8.860  1.00  1.030          H  
ATOM  10677 2HG  MET A 670      26.654   3.284   7.556  1.00  1.030          H  
ATOM  10678 1HE  MET A 670      22.487   1.447   7.025  1.00  1.030          H  
ATOM  10679 2HE  MET A 670      23.718   0.602   7.930  1.00  1.030          H  
ATOM  10680 3HE  MET A 670      23.089   2.130   8.543  1.00  1.030          H  
ATOM  10681  N   SER A 671      28.703   3.480   9.358  1.00  0.650          N  
ATOM  10682  CA  SER A 671      29.617   4.564   9.127  1.00  0.690          C  
ATOM  10683  C   SER A 671      30.996   4.221   9.671  1.00  0.670          C  
ATOM  10684  O   SER A 671      32.012   4.435   8.997  1.00  0.680          O  
ATOM  10685  CB  SER A 671      29.097   5.778   9.813  1.00  0.950          C  
ATOM  10686  OG  SER A 671      27.876   6.166   9.285  1.00  0.950          O  
ATOM  10687  H   SER A 671      27.882   3.657   9.939  1.00  0.780          H  
ATOM  10688  HA  SER A 671      29.693   4.738   8.058  1.00  0.830          H  
ATOM  10689 1HB  SER A 671      29.014   5.615  10.884  1.00  1.140          H  
ATOM  10690 2HB  SER A 671      29.800   6.528   9.650  1.00  1.140          H  
ATOM  10691  HG  SER A 671      27.201   5.690   9.802  1.00  1.140          H  
ATOM  10692  N   LYS A 672      31.040   3.662  10.890  1.00  0.660          N  
ATOM  10693  CA  LYS A 672      32.307   3.251  11.473  1.00  0.670          C  
ATOM  10694  C   LYS A 672      32.968   2.148  10.643  1.00  0.650          C  
ATOM  10695  O   LYS A 672      34.185   2.182  10.444  1.00  0.630          O  
ATOM  10696  CB  LYS A 672      32.117   2.818  12.925  1.00  0.930          C  
ATOM  10697  CG  LYS A 672      31.823   3.982  13.893  1.00  0.930          C  
ATOM  10698  CD  LYS A 672      31.594   3.485  15.322  1.00  0.930          C  
ATOM  10699  CE  LYS A 672      31.317   4.631  16.285  1.00  0.930          C  
ATOM  10700  NZ  LYS A 672      31.049   4.133  17.670  1.00  0.930          N  
ATOM  10701  H   LYS A 672      30.177   3.574  11.441  1.00  0.790          H  
ATOM  10702  HA  LYS A 672      32.975   4.110  11.470  1.00  0.800          H  
ATOM  10703 1HB  LYS A 672      31.281   2.117  12.981  1.00  1.120          H  
ATOM  10704 2HB  LYS A 672      33.008   2.297  13.270  1.00  1.120          H  
ATOM  10705 1HG  LYS A 672      32.665   4.673  13.885  1.00  1.120          H  
ATOM  10706 2HG  LYS A 672      30.944   4.521  13.555  1.00  1.120          H  
ATOM  10707 1HD  LYS A 672      30.735   2.809  15.329  1.00  1.120          H  
ATOM  10708 2HD  LYS A 672      32.470   2.937  15.664  1.00  1.120          H  
ATOM  10709 1HE  LYS A 672      32.179   5.295  16.308  1.00  1.120          H  
ATOM  10710 2HE  LYS A 672      30.451   5.192  15.935  1.00  1.120          H  
ATOM  10711 1HZ  LYS A 672      30.871   4.914  18.286  1.00  1.120          H  
ATOM  10712 2HZ  LYS A 672      30.243   3.524  17.659  1.00  1.120          H  
ATOM  10713 3HZ  LYS A 672      31.853   3.619  18.007  1.00  1.120          H  
ATOM  10714  N   TYR A 673      32.178   1.192  10.132  1.00  0.670          N  
ATOM  10715  CA  TYR A 673      32.748   0.124   9.309  1.00  0.660          C  
ATOM  10716  C   TYR A 673      33.369   0.709   8.041  1.00  0.640          C  
ATOM  10717  O   TYR A 673      34.439   0.266   7.596  1.00  0.640          O  
ATOM  10718  CB  TYR A 673      31.705  -0.926   8.936  1.00  0.930          C  
ATOM  10719  CG  TYR A 673      31.312  -1.905  10.059  1.00  0.930          C  
ATOM  10720  CD1 TYR A 673      30.026  -1.895  10.588  1.00  0.930          C  
ATOM  10721  CD2 TYR A 673      32.230  -2.830  10.534  1.00  0.930          C  
ATOM  10722  CE1 TYR A 673      29.659  -2.779  11.561  1.00  0.930          C  
ATOM  10723  CE2 TYR A 673      31.850  -3.733  11.520  1.00  0.930          C  
ATOM  10724  CZ  TYR A 673      30.563  -3.700  12.026  1.00  0.930          C  
ATOM  10725  OH  TYR A 673      30.161  -4.581  12.988  1.00  0.930          O  
ATOM  10726  H   TYR A 673      31.179   1.191  10.361  1.00  0.800          H  
ATOM  10727  HA  TYR A 673      33.544  -0.363   9.876  1.00  0.790          H  
ATOM  10728 1HB  TYR A 673      30.801  -0.420   8.597  1.00  1.110          H  
ATOM  10729 2HB  TYR A 673      32.081  -1.508   8.098  1.00  1.110          H  
ATOM  10730  HD1 TYR A 673      29.305  -1.195  10.230  1.00  1.110          H  
ATOM  10731  HD2 TYR A 673      33.246  -2.855  10.130  1.00  1.110          H  
ATOM  10732  HE1 TYR A 673      28.645  -2.760  11.960  1.00  1.110          H  
ATOM  10733  HE2 TYR A 673      32.567  -4.467  11.892  1.00  1.110          H  
ATOM  10734  HH  TYR A 673      30.867  -5.203  13.179  1.00  1.110          H  
ATOM  10735  N   ALA A 674      32.697   1.706   7.443  1.00  0.650          N  
ATOM  10736  CA  ALA A 674      33.253   2.362   6.268  1.00  0.670          C  
ATOM  10737  C   ALA A 674      34.597   3.026   6.613  1.00  0.670          C  
ATOM  10738  O   ALA A 674      35.562   2.919   5.853  1.00  0.710          O  
ATOM  10739  CB  ALA A 674      32.282   3.403   5.737  1.00  0.930          C  
ATOM  10740  H   ALA A 674      31.768   1.970   7.793  1.00  0.780          H  
ATOM  10741  HA  ALA A 674      33.427   1.605   5.501  1.00  0.800          H  
ATOM  10742 1HB  ALA A 674      32.712   3.869   4.856  1.00  1.120          H  
ATOM  10743 2HB  ALA A 674      31.343   2.917   5.485  1.00  1.120          H  
ATOM  10744 3HB  ALA A 674      32.103   4.159   6.494  1.00  1.120          H  
ATOM  10745  N   SER A 675      34.683   3.655   7.798  1.00  0.660          N  
ATOM  10746  CA  SER A 675      35.911   4.320   8.262  1.00  0.690          C  
ATOM  10747  C   SER A 675      37.066   3.334   8.366  1.00  0.700          C  
ATOM  10748  O   SER A 675      38.184   3.612   7.922  1.00  0.790          O  
ATOM  10749  CB  SER A 675      35.690   5.014   9.591  1.00  0.950          C  
ATOM  10750  OG  SER A 675      36.859   5.644  10.033  1.00  0.950          O  
ATOM  10751  H   SER A 675      33.828   3.747   8.357  1.00  0.790          H  
ATOM  10752  HA  SER A 675      36.186   5.073   7.533  1.00  0.830          H  
ATOM  10753 1HB  SER A 675      34.903   5.745   9.480  1.00  1.140          H  
ATOM  10754 2HB  SER A 675      35.366   4.302  10.331  1.00  1.140          H  
ATOM  10755  HG  SER A 675      36.634   6.064  10.864  1.00  1.140          H  
ATOM  10756  N   GLU A 676      36.765   2.142   8.888  1.00  0.650          N  
ATOM  10757  CA  GLU A 676      37.724   1.047   9.044  1.00  0.680          C  
ATOM  10758  C   GLU A 676      38.292   0.554   7.706  1.00  0.710          C  
ATOM  10759  O   GLU A 676      39.281  -0.186   7.695  1.00  0.810          O  
ATOM  10760  CB  GLU A 676      37.104  -0.176   9.744  1.00  0.940          C  
ATOM  10761  CG  GLU A 676      36.758  -0.032  11.219  1.00  0.940          C  
ATOM  10762  CD  GLU A 676      36.146  -1.313  11.765  1.00  0.940          C  
ATOM  10763  OE1 GLU A 676      35.938  -2.213  10.976  1.00  0.940          O  
ATOM  10764  OE2 GLU A 676      35.897  -1.390  12.945  1.00  0.940          O  
ATOM  10765  H   GLU A 676      35.818   2.025   9.264  1.00  0.780          H  
ATOM  10766  HA  GLU A 676      38.552   1.410   9.649  1.00  0.820          H  
ATOM  10767 1HB  GLU A 676      36.192  -0.453   9.228  1.00  1.130          H  
ATOM  10768 2HB  GLU A 676      37.786  -1.020   9.651  1.00  1.130          H  
ATOM  10769 1HG  GLU A 676      37.662   0.202  11.777  1.00  1.130          H  
ATOM  10770 2HG  GLU A 676      36.062   0.787  11.346  1.00  1.130          H  
ATOM  10771  N   GLY A 677      37.632   0.871   6.585  1.00  0.690          N  
ATOM  10772  CA  GLY A 677      38.080   0.403   5.291  1.00  0.750          C  
ATOM  10773  C   GLY A 677      37.278  -0.764   4.719  1.00  0.760          C  
ATOM  10774  O   GLY A 677      37.750  -1.414   3.782  1.00  0.890          O  
ATOM  10775  H   GLY A 677      36.853   1.533   6.604  1.00  0.830          H  
ATOM  10776 1HA  GLY A 677      38.027   1.239   4.595  1.00  0.900          H  
ATOM  10777 2HA  GLY A 677      39.128   0.122   5.357  1.00  0.900          H  
ATOM  10778  N   LYS A 678      36.099  -1.074   5.276  1.00  0.680          N  
ATOM  10779  CA  LYS A 678      35.309  -2.171   4.723  1.00  0.720          C  
ATOM  10780  C   LYS A 678      34.441  -1.633   3.586  1.00  0.750          C  
ATOM  10781  O   LYS A 678      34.127  -0.441   3.550  1.00  0.820          O  
ATOM  10782  CB  LYS A 678      34.457  -2.845   5.815  1.00  0.990          C  
ATOM  10783  CG  LYS A 678      35.281  -3.468   7.011  1.00  0.990          C  
ATOM  10784  CD  LYS A 678      36.120  -4.690   6.553  1.00  0.990          C  
ATOM  10785  CE  LYS A 678      36.973  -5.359   7.684  1.00  0.990          C  
ATOM  10786  NZ  LYS A 678      36.164  -6.211   8.640  1.00  0.990          N  
ATOM  10787  H   LYS A 678      35.705  -0.525   6.048  1.00  0.820          H  
ATOM  10788  HA  LYS A 678      35.977  -2.913   4.288  1.00  0.860          H  
ATOM  10789 1HB  LYS A 678      33.769  -2.110   6.233  1.00  1.190          H  
ATOM  10790 2HB  LYS A 678      33.854  -3.641   5.367  1.00  1.190          H  
ATOM  10791 1HG  LYS A 678      35.953  -2.704   7.418  1.00  1.190          H  
ATOM  10792 2HG  LYS A 678      34.594  -3.774   7.800  1.00  1.190          H  
ATOM  10793 1HD  LYS A 678      35.439  -5.441   6.161  1.00  1.190          H  
ATOM  10794 2HD  LYS A 678      36.802  -4.398   5.762  1.00  1.190          H  
ATOM  10795 1HE  LYS A 678      37.713  -5.995   7.204  1.00  1.190          H  
ATOM  10796 2HE  LYS A 678      37.489  -4.584   8.253  1.00  1.190          H  
ATOM  10797 1HZ  LYS A 678      36.765  -6.667   9.350  1.00  1.190          H  
ATOM  10798 2HZ  LYS A 678      35.485  -5.674   9.136  1.00  1.190          H  
ATOM  10799 3HZ  LYS A 678      35.689  -6.965   8.112  1.00  1.190          H  
ATOM  10800  N   SER A 679      34.094  -2.498   2.632  1.00  0.840          N  
ATOM  10801  CA  SER A 679      33.208  -2.134   1.527  1.00  0.990          C  
ATOM  10802  C   SER A 679      31.953  -2.991   1.502  1.00  0.930          C  
ATOM  10803  O   SER A 679      30.835  -2.472   1.392  1.00  1.230          O  
ATOM  10804  CB  SER A 679      33.928  -2.266   0.202  1.00  1.330          C  
ATOM  10805  OG  SER A 679      33.068  -1.957  -0.865  1.00  1.330          O  
ATOM  10806  H   SER A 679      34.426  -3.460   2.686  1.00  1.010          H  
ATOM  10807  HA  SER A 679      32.906  -1.094   1.656  1.00  1.190          H  
ATOM  10808 1HB  SER A 679      34.787  -1.596   0.190  1.00  1.590          H  
ATOM  10809 2HB  SER A 679      34.302  -3.284   0.091  1.00  1.590          H  
ATOM  10810  HG  SER A 679      33.599  -2.025  -1.662  1.00  1.590          H  
ATOM  10811  N   LEU A 680      32.154  -4.307   1.569  1.00  0.790          N  
ATOM  10812  CA  LEU A 680      31.072  -5.278   1.463  1.00  0.750          C  
ATOM  10813  C   LEU A 680      30.743  -5.910   2.807  1.00  0.720          C  
ATOM  10814  O   LEU A 680      31.621  -6.089   3.644  1.00  0.730          O  
ATOM  10815  CB  LEU A 680      31.465  -6.398   0.498  1.00  1.070          C  
ATOM  10816  CG  LEU A 680      31.891  -6.025  -0.946  1.00  1.070          C  
ATOM  10817  CD1 LEU A 680      32.304  -7.303  -1.663  1.00  1.070          C  
ATOM  10818  CD2 LEU A 680      30.761  -5.335  -1.685  1.00  1.070          C  
ATOM  10819  H   LEU A 680      33.110  -4.639   1.698  1.00  0.950          H  
ATOM  10820  HA  LEU A 680      30.181  -4.778   1.113  1.00  0.900          H  
ATOM  10821 1HB  LEU A 680      32.289  -6.934   0.938  1.00  1.280          H  
ATOM  10822 2HB  LEU A 680      30.612  -7.074   0.412  1.00  1.280          H  
ATOM  10823  HG  LEU A 680      32.757  -5.363  -0.916  1.00  1.280          H  
ATOM  10824 1HD1 LEU A 680      32.625  -7.064  -2.671  1.00  1.280          H  
ATOM  10825 2HD1 LEU A 680      33.134  -7.769  -1.128  1.00  1.280          H  
ATOM  10826 3HD1 LEU A 680      31.457  -7.996  -1.708  1.00  1.280          H  
ATOM  10827 1HD2 LEU A 680      31.082  -5.094  -2.698  1.00  1.280          H  
ATOM  10828 2HD2 LEU A 680      29.880  -5.987  -1.733  1.00  1.280          H  
ATOM  10829 3HD2 LEU A 680      30.520  -4.425  -1.178  1.00  1.280          H  
ATOM  10830  N   ALA A 681      29.493  -6.335   2.989  1.00  0.700          N  
ATOM  10831  CA  ALA A 681      29.078  -7.044   4.203  1.00  0.670          C  
ATOM  10832  C   ALA A 681      29.841  -8.350   4.410  1.00  0.630          C  
ATOM  10833  O   ALA A 681      30.124  -8.759   5.543  1.00  0.620          O  
ATOM  10834  CB  ALA A 681      27.594  -7.322   4.162  1.00  0.950          C  
ATOM  10835  H   ALA A 681      28.785  -6.160   2.266  1.00  0.840          H  
ATOM  10836  HA  ALA A 681      29.297  -6.410   5.041  1.00  0.800          H  
ATOM  10837 1HB  ALA A 681      27.283  -7.819   5.077  1.00  1.140          H  
ATOM  10838 2HB  ALA A 681      27.053  -6.384   4.051  1.00  1.140          H  
ATOM  10839 3HB  ALA A 681      27.387  -7.963   3.308  1.00  1.140          H  
ATOM  10840  N   ILE A 682      30.230  -8.994   3.321  1.00  0.630          N  
ATOM  10841  CA  ILE A 682      30.918 -10.272   3.407  1.00  0.620          C  
ATOM  10842  C   ILE A 682      32.286 -10.123   4.086  1.00  0.610          C  
ATOM  10843  O   ILE A 682      32.857 -11.102   4.562  1.00  0.680          O  
ATOM  10844  CB  ILE A 682      31.092 -10.903   2.003  1.00  0.870          C  
ATOM  10845  CG1 ILE A 682      32.047 -10.064   1.112  1.00  0.870          C  
ATOM  10846  CG2 ILE A 682      29.674 -10.958   1.334  1.00  0.870          C  
ATOM  10847  CD1 ILE A 682      32.472 -10.724  -0.181  1.00  0.870          C  
ATOM  10848  H   ILE A 682      29.986  -8.619   2.417  1.00  0.760          H  
ATOM  10849  HA  ILE A 682      30.311 -10.948   4.009  1.00  0.740          H  
ATOM  10850  HB  ILE A 682      31.516 -11.901   2.100  1.00  1.050          H  
ATOM  10851 1HG1 ILE A 682      31.571  -9.146   0.871  1.00  1.050          H  
ATOM  10852 2HG1 ILE A 682      32.957  -9.869   1.647  1.00  1.050          H  
ATOM  10853 1HG2 ILE A 682      29.728 -11.404   0.351  1.00  1.050          H  
ATOM  10854 2HG2 ILE A 682      29.011 -11.556   1.957  1.00  1.050          H  
ATOM  10855 3HG2 ILE A 682      29.258  -9.962   1.234  1.00  1.050          H  
ATOM  10856 1HD1 ILE A 682      33.147 -10.065  -0.720  1.00  1.050          H  
ATOM  10857 2HD1 ILE A 682      32.992 -11.635   0.050  1.00  1.050          H  
ATOM  10858 3HD1 ILE A 682      31.623 -10.932  -0.806  1.00  1.050          H  
ATOM  10859  N   GLN A 683      32.807  -8.888   4.129  1.00  0.610          N  
ATOM  10860  CA  GLN A 683      34.095  -8.574   4.714  1.00  0.640          C  
ATOM  10861  C   GLN A 683      33.963  -8.262   6.204  1.00  0.660          C  
ATOM  10862  O   GLN A 683      34.977  -8.097   6.894  1.00  0.860          O  
ATOM  10863  CB  GLN A 683      34.675  -7.361   3.995  1.00  0.880          C  
ATOM  10864  CG  GLN A 683      34.945  -7.577   2.521  1.00  0.880          C  
ATOM  10865  CD  GLN A 683      35.300  -6.284   1.816  1.00  0.880          C  
ATOM  10866  OE1 GLN A 683      34.838  -5.198   2.258  1.00  0.880          O  
ATOM  10867  NE2 GLN A 683      36.085  -6.368   0.748  1.00  0.880          N  
ATOM  10868  H   GLN A 683      32.269  -8.099   3.765  1.00  0.730          H  
ATOM  10869  HA  GLN A 683      34.757  -9.431   4.590  1.00  0.770          H  
ATOM  10870 1HB  GLN A 683      34.008  -6.516   4.118  1.00  1.060          H  
ATOM  10871 2HB  GLN A 683      35.624  -7.096   4.452  1.00  1.060          H  
ATOM  10872 1HG  GLN A 683      35.768  -8.283   2.395  1.00  1.060          H  
ATOM  10873 2HG  GLN A 683      34.062  -7.965   2.057  1.00  1.060          H  
ATOM  10874 1HE2 GLN A 683      36.350  -5.552   0.241  1.00  1.060          H  
ATOM  10875 2HE2 GLN A 683      36.420  -7.291   0.421  1.00  1.060          H  
ATOM  10876  N   LYS A 684      32.716  -8.187   6.694  1.00  0.600          N  
ATOM  10877  CA  LYS A 684      32.419  -7.915   8.091  1.00  0.640          C  
ATOM  10878  C   LYS A 684      32.033  -9.218   8.759  1.00  0.570          C  
ATOM  10879  O   LYS A 684      32.375  -9.450   9.917  1.00  0.510          O  
ATOM  10880  CB  LYS A 684      31.262  -6.931   8.239  1.00  0.880          C  
ATOM  10881  CG  LYS A 684      31.522  -5.519   7.713  1.00  0.880          C  
ATOM  10882  CD  LYS A 684      30.373  -4.575   8.091  1.00  0.880          C  
ATOM  10883  CE  LYS A 684      29.167  -4.812   7.257  1.00  0.880          C  
ATOM  10884  NZ  LYS A 684      28.043  -3.989   7.614  1.00  0.880          N  
ATOM  10885  H   LYS A 684      31.930  -8.342   6.065  1.00  0.720          H  
ATOM  10886  HA  LYS A 684      33.305  -7.522   8.586  1.00  0.770          H  
ATOM  10887 1HB  LYS A 684      30.404  -7.348   7.726  1.00  1.060          H  
ATOM  10888 2HB  LYS A 684      30.996  -6.844   9.292  1.00  1.060          H  
ATOM  10889 1HG  LYS A 684      32.451  -5.139   8.133  1.00  1.060          H  
ATOM  10890 2HG  LYS A 684      31.625  -5.553   6.622  1.00  1.060          H  
ATOM  10891 1HD  LYS A 684      30.113  -4.698   9.138  1.00  1.060          H  
ATOM  10892 2HD  LYS A 684      30.692  -3.560   7.916  1.00  1.060          H  
ATOM  10893 1HE  LYS A 684      29.427  -4.589   6.229  1.00  1.060          H  
ATOM  10894 2HE  LYS A 684      28.856  -5.845   7.342  1.00  1.060          H  
ATOM  10895 1HZ  LYS A 684      27.323  -4.270   6.962  1.00  1.060          H  
ATOM  10896 2HZ  LYS A 684      27.748  -4.183   8.560  1.00  1.060          H  
ATOM  10897 3HZ  LYS A 684      28.270  -3.009   7.523  1.00  1.060          H  
ATOM  10898  N   PHE A 685      31.387 -10.105   7.997  1.00  0.640          N  
ATOM  10899  CA  PHE A 685      30.883 -11.388   8.492  1.00  0.600          C  
ATOM  10900  C   PHE A 685      31.932 -12.160   9.285  1.00  0.600          C  
ATOM  10901  O   PHE A 685      31.625 -12.678  10.361  1.00  0.560          O  
ATOM  10902  CB  PHE A 685      30.306 -12.197   7.326  1.00  0.860          C  
ATOM  10903  CG  PHE A 685      29.855 -13.609   7.637  1.00  0.860          C  
ATOM  10904  CD1 PHE A 685      28.744 -13.898   8.413  1.00  0.860          C  
ATOM  10905  CD2 PHE A 685      30.527 -14.655   7.076  1.00  0.860          C  
ATOM  10906  CE1 PHE A 685      28.361 -15.214   8.620  1.00  0.860          C  
ATOM  10907  CE2 PHE A 685      30.145 -15.947   7.281  1.00  0.860          C  
ATOM  10908  CZ  PHE A 685      29.059 -16.224   8.058  1.00  0.860          C  
ATOM  10909  H   PHE A 685      31.148  -9.820   7.045  1.00  0.770          H  
ATOM  10910  HA  PHE A 685      30.057 -11.181   9.167  1.00  0.720          H  
ATOM  10911 1HB  PHE A 685      29.460 -11.654   6.906  1.00  1.030          H  
ATOM  10912 2HB  PHE A 685      31.058 -12.254   6.537  1.00  1.030          H  
ATOM  10913  HD1 PHE A 685      28.175 -13.099   8.857  1.00  1.030          H  
ATOM  10914  HD2 PHE A 685      31.383 -14.438   6.446  1.00  1.030          H  
ATOM  10915  HE1 PHE A 685      27.496 -15.449   9.223  1.00  1.030          H  
ATOM  10916  HE2 PHE A 685      30.708 -16.753   6.815  1.00  1.030          H  
ATOM  10917  HZ  PHE A 685      28.745 -17.249   8.221  1.00  1.030          H  
ATOM  10918  N   GLU A 686      33.164 -12.248   8.781  1.00  0.660          N  
ATOM  10919  CA  GLU A 686      34.219 -12.951   9.511  1.00  0.690          C  
ATOM  10920  C   GLU A 686      34.472 -12.369  10.911  1.00  0.660          C  
ATOM  10921  O   GLU A 686      34.748 -13.121  11.855  1.00  0.700          O  
ATOM  10922  CB  GLU A 686      35.537 -12.921   8.743  1.00  0.950          C  
ATOM  10923  CG  GLU A 686      36.663 -13.718   9.415  1.00  0.950          C  
ATOM  10924  CD  GLU A 686      37.923 -13.765   8.614  1.00  0.950          C  
ATOM  10925  OE1 GLU A 686      38.149 -12.867   7.840  1.00  0.950          O  
ATOM  10926  OE2 GLU A 686      38.676 -14.697   8.788  1.00  0.950          O  
ATOM  10927  H   GLU A 686      33.374 -11.822   7.887  1.00  0.790          H  
ATOM  10928  HA  GLU A 686      33.912 -13.991   9.630  1.00  0.830          H  
ATOM  10929 1HB  GLU A 686      35.384 -13.311   7.751  1.00  1.140          H  
ATOM  10930 2HB  GLU A 686      35.873 -11.887   8.641  1.00  1.140          H  
ATOM  10931 1HG  GLU A 686      36.901 -13.245  10.367  1.00  1.140          H  
ATOM  10932 2HG  GLU A 686      36.320 -14.726   9.629  1.00  1.140          H  
ATOM  10933  N   ASP A 687      34.399 -11.036  11.050  1.00  0.610          N  
ATOM  10934  CA  ASP A 687      34.713 -10.399  12.316  1.00  0.600          C  
ATOM  10935  C   ASP A 687      33.510 -10.475  13.198  1.00  0.560          C  
ATOM  10936  O   ASP A 687      33.643 -10.615  14.412  1.00  0.570          O  
ATOM  10937  CB  ASP A 687      35.080  -8.921  12.144  1.00  0.840          C  
ATOM  10938  CG  ASP A 687      36.385  -8.661  11.397  1.00  0.840          C  
ATOM  10939  OD1 ASP A 687      37.414  -9.143  11.812  1.00  0.840          O  
ATOM  10940  OD2 ASP A 687      36.341  -7.922  10.424  1.00  0.840          O  
ATOM  10941  H   ASP A 687      34.104 -10.451  10.273  1.00  0.730          H  
ATOM  10942  HA  ASP A 687      35.537 -10.925  12.788  1.00  0.720          H  
ATOM  10943 1HB  ASP A 687      34.271  -8.423  11.601  1.00  1.010          H  
ATOM  10944 2HB  ASP A 687      35.139  -8.452  13.128  1.00  1.010          H  
ATOM  10945  N   CYS A 688      32.334 -10.419  12.583  1.00  0.540          N  
ATOM  10946  CA  CYS A 688      31.099 -10.467  13.326  1.00  0.530          C  
ATOM  10947  C   CYS A 688      31.046 -11.819  14.018  1.00  0.520          C  
ATOM  10948  O   CYS A 688      30.714 -11.907  15.200  1.00  0.520          O  
ATOM  10949  CB  CYS A 688      29.919 -10.319  12.378  1.00  0.750          C  
ATOM  10950  SG  CYS A 688      29.803  -8.681  11.613  1.00  0.750          S  
ATOM  10951  H   CYS A 688      32.329 -10.280  11.573  1.00  0.650          H  
ATOM  10952  HA  CYS A 688      31.088  -9.669  14.069  1.00  0.640          H  
ATOM  10953 1HB  CYS A 688      29.987 -11.061  11.591  1.00  0.900          H  
ATOM  10954 2HB  CYS A 688      29.004 -10.505  12.922  1.00  0.900          H  
ATOM  10955  HG  CYS A 688      30.958  -8.790  10.918  1.00  0.900          H  
ATOM  10956  N   MET A 689      31.442 -12.873  13.289  1.00  0.530          N  
ATOM  10957  CA  MET A 689      31.444 -14.223  13.820  1.00  0.530          C  
ATOM  10958  C   MET A 689      32.380 -14.306  15.029  1.00  0.530          C  
ATOM  10959  O   MET A 689      31.999 -14.858  16.065  1.00  0.520          O  
ATOM  10960  CB  MET A 689      31.876 -15.211  12.727  1.00  0.740          C  
ATOM  10961  CG  MET A 689      31.735 -16.701  13.087  1.00  0.740          C  
ATOM  10962  SD  MET A 689      30.002 -17.241  13.233  1.00  0.740          S  
ATOM  10963  CE  MET A 689      29.560 -17.585  11.517  1.00  0.740          C  
ATOM  10964  H   MET A 689      31.693 -12.720  12.309  1.00  0.640          H  
ATOM  10965  HA  MET A 689      30.441 -14.471  14.156  1.00  0.640          H  
ATOM  10966 1HB  MET A 689      31.300 -15.015  11.823  1.00  0.890          H  
ATOM  10967 2HB  MET A 689      32.925 -15.028  12.475  1.00  0.890          H  
ATOM  10968 1HG  MET A 689      32.220 -17.301  12.316  1.00  0.890          H  
ATOM  10969 2HG  MET A 689      32.239 -16.901  14.037  1.00  0.890          H  
ATOM  10970 1HE  MET A 689      28.524 -17.925  11.466  1.00  0.890          H  
ATOM  10971 2HE  MET A 689      29.674 -16.681  10.924  1.00  0.890          H  
ATOM  10972 3HE  MET A 689      30.211 -18.363  11.119  1.00  0.890          H  
ATOM  10973  N   ARG A 690      33.594 -13.731  14.912  1.00  0.570          N  
ATOM  10974  CA  ARG A 690      34.558 -13.729  16.018  1.00  0.590          C  
ATOM  10975  C   ARG A 690      34.030 -12.960  17.241  1.00  0.570          C  
ATOM  10976  O   ARG A 690      34.214 -13.389  18.388  1.00  0.580          O  
ATOM  10977  CB  ARG A 690      35.857 -13.081  15.565  1.00  0.820          C  
ATOM  10978  CG  ARG A 690      36.675 -13.876  14.564  1.00  0.820          C  
ATOM  10979  CD  ARG A 690      37.815 -13.072  14.057  1.00  0.820          C  
ATOM  10980  NE  ARG A 690      38.586 -13.780  13.043  1.00  0.820          N  
ATOM  10981  CZ  ARG A 690      39.455 -13.194  12.184  1.00  0.820          C  
ATOM  10982  NH1 ARG A 690      39.662 -11.888  12.222  1.00  0.820          N  
ATOM  10983  NH2 ARG A 690      40.096 -13.934  11.296  1.00  0.820          N  
ATOM  10984  H   ARG A 690      33.869 -13.327  14.010  1.00  0.680          H  
ATOM  10985  HA  ARG A 690      34.753 -14.763  16.307  1.00  0.710          H  
ATOM  10986 1HB  ARG A 690      35.636 -12.118  15.112  1.00  0.980          H  
ATOM  10987 2HB  ARG A 690      36.485 -12.894  16.432  1.00  0.980          H  
ATOM  10988 1HG  ARG A 690      37.070 -14.768  15.046  1.00  0.980          H  
ATOM  10989 2HG  ARG A 690      36.053 -14.166  13.723  1.00  0.980          H  
ATOM  10990 1HD  ARG A 690      37.423 -12.160  13.610  1.00  0.980          H  
ATOM  10991 2HD  ARG A 690      38.479 -12.819  14.881  1.00  0.980          H  
ATOM  10992  HE  ARG A 690      38.459 -14.782  12.971  1.00  0.980          H  
ATOM  10993 1HH1 ARG A 690      39.169 -11.309  12.892  1.00  0.980          H  
ATOM  10994 2HH1 ARG A 690      40.302 -11.457  11.571  1.00  0.980          H  
ATOM  10995 1HH2 ARG A 690      39.927 -14.928  11.245  1.00  0.980          H  
ATOM  10996 2HH2 ARG A 690      40.730 -13.507  10.638  1.00  0.980          H  
ATOM  10997  N   GLN A 691      33.386 -11.817  16.997  1.00  0.550          N  
ATOM  10998  CA  GLN A 691      32.841 -11.012  18.080  1.00  0.560          C  
ATOM  10999  C   GLN A 691      31.748 -11.773  18.827  1.00  0.520          C  
ATOM  11000  O   GLN A 691      31.716 -11.777  20.058  1.00  0.520          O  
ATOM  11001  CB  GLN A 691      32.335  -9.679  17.517  1.00  0.780          C  
ATOM  11002  CG  GLN A 691      33.471  -8.740  17.080  1.00  0.780          C  
ATOM  11003  CD  GLN A 691      32.995  -7.531  16.290  1.00  0.780          C  
ATOM  11004  OE1 GLN A 691      32.458  -7.664  15.186  1.00  0.780          O  
ATOM  11005  NE2 GLN A 691      33.172  -6.342  16.859  1.00  0.780          N  
ATOM  11006  H   GLN A 691      33.315 -11.482  16.030  1.00  0.660          H  
ATOM  11007  HA  GLN A 691      33.643 -10.799  18.783  1.00  0.670          H  
ATOM  11008 1HB  GLN A 691      31.706  -9.869  16.646  1.00  0.940          H  
ATOM  11009 2HB  GLN A 691      31.725  -9.168  18.259  1.00  0.940          H  
ATOM  11010 1HG  GLN A 691      33.977  -8.379  17.973  1.00  0.940          H  
ATOM  11011 2HG  GLN A 691      34.174  -9.296  16.466  1.00  0.940          H  
ATOM  11012 1HE2 GLN A 691      32.862  -5.511  16.390  1.00  0.940          H  
ATOM  11013 2HE2 GLN A 691      33.604  -6.272  17.757  1.00  0.940          H  
ATOM  11014  N   ILE A 692      30.909 -12.494  18.090  1.00  0.540          N  
ATOM  11015  CA  ILE A 692      29.854 -13.314  18.670  1.00  0.530          C  
ATOM  11016  C   ILE A 692      30.479 -14.425  19.508  1.00  0.540          C  
ATOM  11017  O   ILE A 692      30.028 -14.700  20.617  1.00  0.560          O  
ATOM  11018  CB  ILE A 692      28.957 -13.874  17.559  1.00  0.750          C  
ATOM  11019  CG1 ILE A 692      28.201 -12.686  16.919  1.00  0.750          C  
ATOM  11020  CG2 ILE A 692      27.972 -14.939  18.130  1.00  0.750          C  
ATOM  11021  CD1 ILE A 692      27.598 -13.002  15.617  1.00  0.750          C  
ATOM  11022  H   ILE A 692      30.975 -12.419  17.068  1.00  0.650          H  
ATOM  11023  HA  ILE A 692      29.248 -12.690  19.325  1.00  0.640          H  
ATOM  11024  HB  ILE A 692      29.579 -14.326  16.786  1.00  0.900          H  
ATOM  11025 1HG1 ILE A 692      27.410 -12.360  17.593  1.00  0.900          H  
ATOM  11026 2HG1 ILE A 692      28.887 -11.862  16.783  1.00  0.900          H  
ATOM  11027 1HG2 ILE A 692      27.345 -15.328  17.338  1.00  0.900          H  
ATOM  11028 2HG2 ILE A 692      28.525 -15.760  18.568  1.00  0.900          H  
ATOM  11029 3HG2 ILE A 692      27.343 -14.482  18.897  1.00  0.900          H  
ATOM  11030 1HD1 ILE A 692      27.135 -12.138  15.229  1.00  0.900          H  
ATOM  11031 2HD1 ILE A 692      28.393 -13.288  14.970  1.00  0.900          H  
ATOM  11032 3HD1 ILE A 692      26.882 -13.798  15.692  1.00  0.900          H  
ATOM  11033  N   GLU A 693      31.512 -15.085  18.971  1.00  0.550          N  
ATOM  11034  CA  GLU A 693      32.225 -16.154  19.669  1.00  0.620          C  
ATOM  11035  C   GLU A 693      32.768 -15.729  21.027  1.00  0.630          C  
ATOM  11036  O   GLU A 693      32.766 -16.528  21.965  1.00  0.690          O  
ATOM  11037  CB  GLU A 693      33.370 -16.683  18.804  1.00  0.840          C  
ATOM  11038  CG  GLU A 693      34.186 -17.829  19.402  1.00  0.840          C  
ATOM  11039  CD  GLU A 693      35.210 -18.304  18.434  1.00  0.840          C  
ATOM  11040  OE1 GLU A 693      34.857 -18.444  17.286  1.00  0.840          O  
ATOM  11041  OE2 GLU A 693      36.340 -18.497  18.817  1.00  0.840          O  
ATOM  11042  H   GLU A 693      31.804 -14.846  18.016  1.00  0.660          H  
ATOM  11043  HA  GLU A 693      31.530 -16.960  19.851  1.00  0.740          H  
ATOM  11044 1HB  GLU A 693      32.970 -17.011  17.844  1.00  1.010          H  
ATOM  11045 2HB  GLU A 693      34.064 -15.878  18.599  1.00  1.010          H  
ATOM  11046 1HG  GLU A 693      34.690 -17.489  20.308  1.00  1.010          H  
ATOM  11047 2HG  GLU A 693      33.523 -18.651  19.668  1.00  1.010          H  
ATOM  11048  N   SER A 694      33.223 -14.478  21.144  1.00  0.630          N  
ATOM  11049  CA  SER A 694      33.779 -13.971  22.401  1.00  0.680          C  
ATOM  11050  C   SER A 694      32.742 -13.899  23.537  1.00  0.650          C  
ATOM  11051  O   SER A 694      33.115 -13.734  24.703  1.00  0.650          O  
ATOM  11052  CB  SER A 694      34.360 -12.569  22.233  1.00  0.930          C  
ATOM  11053  OG  SER A 694      33.350 -11.577  22.142  1.00  0.930          O  
ATOM  11054  H   SER A 694      33.242 -13.886  20.307  1.00  0.760          H  
ATOM  11055  HA  SER A 694      34.576 -14.646  22.710  1.00  0.820          H  
ATOM  11056 1HB  SER A 694      35.011 -12.350  23.075  1.00  1.120          H  
ATOM  11057 2HB  SER A 694      34.970 -12.543  21.330  1.00  1.120          H  
ATOM  11058  HG  SER A 694      32.898 -11.696  21.285  1.00  1.120          H  
ATOM  11059  N   GLN A 695      31.444 -13.950  23.208  1.00  0.730          N  
ATOM  11060  CA  GLN A 695      30.396 -13.844  24.213  1.00  0.790          C  
ATOM  11061  C   GLN A 695      29.745 -15.186  24.526  1.00  0.690          C  
ATOM  11062  O   GLN A 695      29.745 -16.110  23.719  1.00  1.020          O  
ATOM  11063  CB  GLN A 695      29.341 -12.836  23.760  1.00  1.080          C  
ATOM  11064  CG  GLN A 695      29.916 -11.467  23.508  1.00  1.080          C  
ATOM  11065  CD  GLN A 695      30.520 -10.894  24.758  1.00  1.080          C  
ATOM  11066  OE1 GLN A 695      29.876 -10.836  25.810  1.00  1.080          O  
ATOM  11067  NE2 GLN A 695      31.775 -10.497  24.674  1.00  1.080          N  
ATOM  11068  H   GLN A 695      31.170 -14.125  22.237  1.00  0.880          H  
ATOM  11069  HA  GLN A 695      30.844 -13.481  25.136  1.00  0.950          H  
ATOM  11070 1HB  GLN A 695      28.885 -13.183  22.829  1.00  1.300          H  
ATOM  11071 2HB  GLN A 695      28.547 -12.748  24.505  1.00  1.300          H  
ATOM  11072 1HG  GLN A 695      30.695 -11.542  22.746  1.00  1.300          H  
ATOM  11073 2HG  GLN A 695      29.123 -10.805  23.169  1.00  1.300          H  
ATOM  11074 1HE2 GLN A 695      32.231 -10.120  25.482  1.00  1.300          H  
ATOM  11075 2HE2 GLN A 695      32.286 -10.597  23.802  1.00  1.300          H  
ATOM  11076  N   GLY A 696      29.131 -15.285  25.701  1.00  0.840          N  
ATOM  11077  CA  GLY A 696      28.425 -16.511  26.072  1.00  0.820          C  
ATOM  11078  C   GLY A 696      26.951 -16.516  25.669  1.00  0.740          C  
ATOM  11079  O   GLY A 696      26.218 -17.437  26.020  1.00  0.790          O  
ATOM  11080  H   GLY A 696      29.161 -14.507  26.348  1.00  1.010          H  
ATOM  11081 1HA  GLY A 696      28.927 -17.365  25.613  1.00  0.980          H  
ATOM  11082 2HA  GLY A 696      28.500 -16.648  27.149  1.00  0.980          H  
ATOM  11083  N   CYS A 697      26.497 -15.468  24.991  1.00  0.670          N  
ATOM  11084  CA  CYS A 697      25.093 -15.360  24.617  1.00  0.650          C  
ATOM  11085  C   CYS A 697      24.811 -14.242  23.621  1.00  0.570          C  
ATOM  11086  O   CYS A 697      25.632 -13.343  23.446  1.00  0.550          O  
ATOM  11087  CB  CYS A 697      24.264 -15.091  25.862  1.00  0.920          C  
ATOM  11088  SG  CYS A 697      24.756 -13.598  26.636  1.00  0.920          S  
ATOM  11089  H   CYS A 697      27.150 -14.748  24.717  1.00  0.800          H  
ATOM  11090  HA  CYS A 697      24.798 -16.303  24.169  1.00  0.780          H  
ATOM  11091 1HB  CYS A 697      23.222 -14.982  25.585  1.00  1.100          H  
ATOM  11092 2HB  CYS A 697      24.333 -15.907  26.576  1.00  1.100          H  
ATOM  11093  HG  CYS A 697      24.976 -12.932  25.483  1.00  1.100          H  
ATOM  11094  N   MET A 698      23.607 -14.249  23.052  1.00  0.580          N  
ATOM  11095  CA  MET A 698      23.146 -13.131  22.221  1.00  0.530          C  
ATOM  11096  C   MET A 698      22.673 -12.024  23.136  1.00  0.710          C  
ATOM  11097  O   MET A 698      22.163 -12.300  24.224  1.00  1.590          O  
ATOM  11098  CB  MET A 698      21.992 -13.486  21.305  1.00  0.760          C  
ATOM  11099  CG  MET A 698      22.296 -14.479  20.263  1.00  0.760          C  
ATOM  11100  SD  MET A 698      20.895 -14.758  19.192  1.00  0.760          S  
ATOM  11101  CE  MET A 698      21.080 -13.389  18.034  1.00  0.760          C  
ATOM  11102  H   MET A 698      23.020 -15.064  23.231  1.00  0.700          H  
ATOM  11103  HA  MET A 698      23.979 -12.748  21.628  1.00  0.640          H  
ATOM  11104 1HB  MET A 698      21.162 -13.866  21.898  1.00  0.910          H  
ATOM  11105 2HB  MET A 698      21.653 -12.576  20.818  1.00  0.910          H  
ATOM  11106 1HG  MET A 698      23.138 -14.138  19.662  1.00  0.910          H  
ATOM  11107 2HG  MET A 698      22.569 -15.400  20.738  1.00  0.910          H  
ATOM  11108 1HE  MET A 698      20.285 -13.415  17.300  1.00  0.910          H  
ATOM  11109 2HE  MET A 698      21.057 -12.442  18.552  1.00  0.910          H  
ATOM  11110 3HE  MET A 698      22.032 -13.481  17.531  1.00  0.910          H  
ATOM  11111  N   HIS A 699      22.786 -10.776  22.702  1.00  0.670          N  
ATOM  11112  CA  HIS A 699      22.322  -9.660  23.528  1.00  0.660          C  
ATOM  11113  C   HIS A 699      21.093  -8.991  22.908  1.00  0.640          C  
ATOM  11114  O   HIS A 699      21.234  -8.113  22.053  1.00  0.750          O  
ATOM  11115  CB  HIS A 699      23.456  -8.635  23.670  1.00  0.930          C  
ATOM  11116  CG  HIS A 699      24.719  -9.191  24.299  1.00  0.930          C  
ATOM  11117  ND1 HIS A 699      25.935  -8.558  24.188  1.00  0.930          N  
ATOM  11118  CD2 HIS A 699      24.943 -10.305  25.024  1.00  0.930          C  
ATOM  11119  CE1 HIS A 699      26.857  -9.265  24.813  1.00  0.930          C  
ATOM  11120  NE2 HIS A 699      26.289 -10.334  25.335  1.00  0.930          N  
ATOM  11121  H   HIS A 699      23.215 -10.600  21.782  1.00  0.800          H  
ATOM  11122  HA  HIS A 699      22.041 -10.015  24.519  1.00  0.790          H  
ATOM  11123 1HB  HIS A 699      23.712  -8.230  22.687  1.00  1.110          H  
ATOM  11124 2HB  HIS A 699      23.120  -7.807  24.283  1.00  1.110          H  
ATOM  11125  HD1 HIS A 699      26.023  -7.557  24.059  1.00  1.110          H  
ATOM  11126  HD2 HIS A 699      24.283 -11.090  25.357  1.00  1.110          H  
ATOM  11127  HE1 HIS A 699      27.894  -8.926  24.841  1.00  1.110          H  
ATOM  11128  N   ILE A 700      19.895  -9.403  23.336  1.00  0.560          N  
ATOM  11129  CA  ILE A 700      18.653  -8.947  22.708  1.00  0.560          C  
ATOM  11130  C   ILE A 700      17.934  -7.928  23.583  1.00  0.500          C  
ATOM  11131  O   ILE A 700      17.729  -8.165  24.775  1.00  0.520          O  
ATOM  11132  CB  ILE A 700      17.673 -10.128  22.460  1.00  0.780          C  
ATOM  11133  CG1 ILE A 700      18.363 -11.293  21.672  1.00  0.780          C  
ATOM  11134  CG2 ILE A 700      16.400  -9.626  21.680  1.00  0.780          C  
ATOM  11135  CD1 ILE A 700      18.913 -10.948  20.305  1.00  0.780          C  
ATOM  11136  H   ILE A 700      19.843 -10.082  24.105  1.00  0.670          H  
ATOM  11137  HA  ILE A 700      18.896  -8.473  21.764  1.00  0.670          H  
ATOM  11138  HB  ILE A 700      17.364 -10.541  23.422  1.00  0.940          H  
ATOM  11139 1HG1 ILE A 700      19.190 -11.672  22.275  1.00  0.940          H  
ATOM  11140 2HG1 ILE A 700      17.635 -12.094  21.550  1.00  0.940          H  
ATOM  11141 1HG2 ILE A 700      15.725 -10.454  21.529  1.00  0.940          H  
ATOM  11142 2HG2 ILE A 700      15.889  -8.856  22.239  1.00  0.940          H  
ATOM  11143 3HG2 ILE A 700      16.686  -9.215  20.717  1.00  0.940          H  
ATOM  11144 1HD1 ILE A 700      19.349 -11.837  19.887  1.00  0.940          H  
ATOM  11145 2HD1 ILE A 700      18.126 -10.598  19.646  1.00  0.940          H  
ATOM  11146 3HD1 ILE A 700      19.679 -10.187  20.398  1.00  0.940          H  
ATOM  11147  N   CYS A 701      17.563  -6.793  23.010  1.00  0.510          N  
ATOM  11148  CA  CYS A 701      16.849  -5.799  23.798  1.00  0.520          C  
ATOM  11149  C   CYS A 701      15.359  -5.869  23.446  1.00  0.470          C  
ATOM  11150  O   CYS A 701      14.988  -6.141  22.299  1.00  0.480          O  
ATOM  11151  CB  CYS A 701      17.422  -4.413  23.630  1.00  0.720          C  
ATOM  11152  SG  CYS A 701      16.663  -3.222  24.753  1.00  0.720          S  
ATOM  11153  H   CYS A 701      17.792  -6.658  22.021  1.00  0.610          H  
ATOM  11154  HA  CYS A 701      16.951  -6.049  24.844  1.00  0.620          H  
ATOM  11155 1HB  CYS A 701      18.483  -4.447  23.826  1.00  0.870          H  
ATOM  11156 2HB  CYS A 701      17.284  -4.070  22.609  1.00  0.870          H  
ATOM  11157  HG  CYS A 701      15.447  -3.193  24.163  1.00  0.870          H  
ATOM  11158  N   LEU A 702      14.503  -5.752  24.463  1.00  0.500          N  
ATOM  11159  CA  LEU A 702      13.056  -5.900  24.287  1.00  0.500          C  
ATOM  11160  C   LEU A 702      12.244  -4.603  24.344  1.00  0.510          C  
ATOM  11161  O   LEU A 702      12.357  -3.825  25.293  1.00  0.610          O  
ATOM  11162  CB  LEU A 702      12.555  -6.854  25.392  1.00  0.700          C  
ATOM  11163  CG  LEU A 702      12.668  -8.396  25.125  1.00  0.700          C  
ATOM  11164  CD1 LEU A 702      14.124  -8.838  24.861  1.00  0.700          C  
ATOM  11165  CD2 LEU A 702      12.139  -9.142  26.332  1.00  0.700          C  
ATOM  11166  H   LEU A 702      14.854  -5.548  25.390  1.00  0.600          H  
ATOM  11167  HA  LEU A 702      12.874  -6.360  23.316  1.00  0.600          H  
ATOM  11168 1HB  LEU A 702      13.120  -6.642  26.306  1.00  0.840          H  
ATOM  11169 2HB  LEU A 702      11.510  -6.626  25.590  1.00  0.840          H  
ATOM  11170  HG  LEU A 702      12.079  -8.633  24.267  1.00  0.840          H  
ATOM  11171 1HD1 LEU A 702      14.152  -9.908  24.686  1.00  0.840          H  
ATOM  11172 2HD1 LEU A 702      14.499  -8.349  23.995  1.00  0.840          H  
ATOM  11173 3HD1 LEU A 702      14.749  -8.592  25.715  1.00  0.840          H  
ATOM  11174 1HD2 LEU A 702      12.189 -10.200  26.136  1.00  0.840          H  
ATOM  11175 2HD2 LEU A 702      12.748  -8.900  27.193  1.00  0.840          H  
ATOM  11176 3HD2 LEU A 702      11.110  -8.861  26.531  1.00  0.840          H  
ATOM  11177  N   PHE A 703      11.377  -4.418  23.332  1.00  0.490          N  
ATOM  11178  CA  PHE A 703      10.499  -3.242  23.229  1.00  0.510          C  
ATOM  11179  C   PHE A 703       9.069  -3.690  22.882  1.00  0.520          C  
ATOM  11180  O   PHE A 703       8.887  -4.775  22.325  1.00  0.550          O  
ATOM  11181  CB  PHE A 703      11.026  -2.280  22.154  1.00  0.710          C  
ATOM  11182  CG  PHE A 703      12.407  -1.881  22.375  1.00  0.710          C  
ATOM  11183  CD1 PHE A 703      13.421  -2.638  21.820  1.00  0.710          C  
ATOM  11184  CD2 PHE A 703      12.726  -0.782  23.125  1.00  0.710          C  
ATOM  11185  CE1 PHE A 703      14.714  -2.298  22.011  1.00  0.710          C  
ATOM  11186  CE2 PHE A 703      14.029  -0.442  23.322  1.00  0.710          C  
ATOM  11187  CZ  PHE A 703      15.022  -1.198  22.763  1.00  0.710          C  
ATOM  11188  H   PHE A 703      11.377  -5.114  22.579  1.00  0.590          H  
ATOM  11189  HA  PHE A 703      10.479  -2.729  24.191  1.00  0.610          H  
ATOM  11190 1HB  PHE A 703      10.977  -2.699  21.199  1.00  0.850          H  
ATOM  11191 2HB  PHE A 703      10.411  -1.375  22.138  1.00  0.850          H  
ATOM  11192  HD1 PHE A 703      13.168  -3.518  21.229  1.00  0.850          H  
ATOM  11193  HD2 PHE A 703      11.928  -0.179  23.565  1.00  0.850          H  
ATOM  11194  HE1 PHE A 703      15.502  -2.903  21.573  1.00  0.850          H  
ATOM  11195  HE2 PHE A 703      14.279   0.427  23.920  1.00  0.850          H  
ATOM  11196  HZ  PHE A 703      16.063  -0.925  22.920  1.00  0.850          H  
ATOM  11197  N   LYS A 704       8.052  -2.869  23.176  1.00  0.510          N  
ATOM  11198  CA  LYS A 704       6.687  -3.264  22.795  1.00  0.550          C  
ATOM  11199  C   LYS A 704       5.793  -2.124  22.305  1.00  0.650          C  
ATOM  11200  O   LYS A 704       5.764  -1.037  22.896  1.00  0.730          O  
ATOM  11201  CB  LYS A 704       5.994  -3.930  23.989  1.00  0.750          C  
ATOM  11202  CG  LYS A 704       4.600  -4.508  23.712  1.00  0.750          C  
ATOM  11203  CD  LYS A 704       4.020  -5.175  24.952  1.00  0.750          C  
ATOM  11204  CE  LYS A 704       2.659  -5.806  24.660  1.00  0.750          C  
ATOM  11205  NZ  LYS A 704       2.041  -6.406  25.891  1.00  0.750          N  
ATOM  11206  H   LYS A 704       8.217  -1.991  23.650  1.00  0.610          H  
ATOM  11207  HA  LYS A 704       6.761  -3.986  21.985  1.00  0.660          H  
ATOM  11208 1HB  LYS A 704       6.603  -4.729  24.336  1.00  0.900          H  
ATOM  11209 2HB  LYS A 704       5.903  -3.211  24.802  1.00  0.900          H  
ATOM  11210 1HG  LYS A 704       3.918  -3.717  23.414  1.00  0.900          H  
ATOM  11211 2HG  LYS A 704       4.664  -5.238  22.904  1.00  0.900          H  
ATOM  11212 1HD  LYS A 704       4.709  -5.947  25.307  1.00  0.900          H  
ATOM  11213 2HD  LYS A 704       3.906  -4.427  25.733  1.00  0.900          H  
ATOM  11214 1HE  LYS A 704       1.985  -5.049  24.248  1.00  0.900          H  
ATOM  11215 2HE  LYS A 704       2.800  -6.593  23.915  1.00  0.900          H  
ATOM  11216 1HZ  LYS A 704       1.157  -6.831  25.678  1.00  0.900          H  
ATOM  11217 2HZ  LYS A 704       2.660  -7.110  26.268  1.00  0.900          H  
ATOM  11218 3HZ  LYS A 704       1.881  -5.688  26.584  1.00  0.900          H  
ATOM  11219  N   LYS A 705       5.016  -2.413  21.248  1.00  0.670          N  
ATOM  11220  CA  LYS A 705       3.998  -1.486  20.734  1.00  0.770          C  
ATOM  11221  C   LYS A 705       2.683  -1.738  21.457  1.00  0.730          C  
ATOM  11222  O   LYS A 705       2.216  -2.881  21.545  1.00  0.850          O  
ATOM  11223  CB  LYS A 705       3.817  -1.624  19.231  1.00  1.040          C  
ATOM  11224  CG  LYS A 705       5.026  -1.217  18.455  1.00  1.040          C  
ATOM  11225  CD  LYS A 705       4.759  -1.196  16.953  1.00  1.040          C  
ATOM  11226  CE  LYS A 705       5.993  -0.756  16.139  1.00  1.040          C  
ATOM  11227  NZ  LYS A 705       6.505   0.588  16.571  1.00  1.040          N  
ATOM  11228  H   LYS A 705       5.138  -3.337  20.817  1.00  0.800          H  
ATOM  11229  HA  LYS A 705       4.303  -0.463  20.949  1.00  0.920          H  
ATOM  11230 1HB  LYS A 705       3.582  -2.659  18.987  1.00  1.250          H  
ATOM  11231 2HB  LYS A 705       2.975  -0.999  18.907  1.00  1.250          H  
ATOM  11232 1HG  LYS A 705       5.347  -0.234  18.800  1.00  1.250          H  
ATOM  11233 2HG  LYS A 705       5.790  -1.933  18.678  1.00  1.250          H  
ATOM  11234 1HD  LYS A 705       4.471  -2.196  16.629  1.00  1.250          H  
ATOM  11235 2HD  LYS A 705       3.938  -0.522  16.743  1.00  1.250          H  
ATOM  11236 1HE  LYS A 705       6.786  -1.492  16.242  1.00  1.250          H  
ATOM  11237 2HE  LYS A 705       5.704  -0.693  15.090  1.00  1.250          H  
ATOM  11238 1HZ  LYS A 705       7.297   0.855  16.010  1.00  1.250          H  
ATOM  11239 2HZ  LYS A 705       5.775   1.313  16.496  1.00  1.250          H  
ATOM  11240 3HZ  LYS A 705       6.783   0.554  17.537  1.00  1.250          H  
ATOM  11241  N   GLN A 706       2.044  -0.691  21.964  1.00  0.920          N  
ATOM  11242  CA  GLN A 706       0.822  -0.963  22.732  1.00  0.970          C  
ATOM  11243  C   GLN A 706      -0.455  -1.042  21.894  1.00  0.880          C  
ATOM  11244  O   GLN A 706      -1.293  -0.132  21.858  1.00  1.200          O  
ATOM  11245  CB  GLN A 706       0.670   0.001  23.907  1.00  1.340          C  
ATOM  11246  CG  GLN A 706      -0.572  -0.244  24.800  1.00  1.340          C  
ATOM  11247  CD  GLN A 706      -0.572  -1.611  25.501  1.00  1.340          C  
ATOM  11248  OE1 GLN A 706       0.371  -2.002  26.201  1.00  1.340          O  
ATOM  11249  NE2 GLN A 706      -1.663  -2.353  25.308  1.00  1.340          N  
ATOM  11250  H   GLN A 706       2.425   0.256  21.826  1.00  1.100          H  
ATOM  11251  HA  GLN A 706       0.945  -1.944  23.188  1.00  1.160          H  
ATOM  11252 1HB  GLN A 706       1.531  -0.097  24.545  1.00  1.610          H  
ATOM  11253 2HB  GLN A 706       0.645   1.031  23.555  1.00  1.610          H  
ATOM  11254 1HG  GLN A 706      -0.552   0.518  25.578  1.00  1.610          H  
ATOM  11255 2HG  GLN A 706      -1.490  -0.151  24.237  1.00  1.610          H  
ATOM  11256 1HE2 GLN A 706      -1.738  -3.257  25.735  1.00  1.610          H  
ATOM  11257 2HE2 GLN A 706      -2.412  -2.017  24.728  1.00  1.610          H  
ATOM  11258  N   GLN A 707      -0.582  -2.177  21.227  1.00  0.690          N  
ATOM  11259  CA  GLN A 707      -1.712  -2.471  20.351  1.00  0.770          C  
ATOM  11260  C   GLN A 707      -2.538  -3.595  20.985  1.00  0.890          C  
ATOM  11261  O   GLN A 707      -2.108  -4.203  21.971  1.00  1.760          O  
ATOM  11262  CB  GLN A 707      -1.229  -2.873  18.951  1.00  1.050          C  
ATOM  11263  CG  GLN A 707      -0.401  -1.816  18.263  1.00  1.050          C  
ATOM  11264  CD  GLN A 707       0.069  -2.213  16.862  1.00  1.050          C  
ATOM  11265  OE1 GLN A 707      -0.709  -2.072  15.896  1.00  1.050          O  
ATOM  11266  NE2 GLN A 707       1.293  -2.721  16.756  1.00  1.050          N  
ATOM  11267  H   GLN A 707       0.200  -2.826  21.338  1.00  0.830          H  
ATOM  11268  HA  GLN A 707      -2.343  -1.585  20.266  1.00  0.920          H  
ATOM  11269 1HB  GLN A 707      -0.671  -3.771  18.990  1.00  1.260          H  
ATOM  11270 2HB  GLN A 707      -2.093  -3.060  18.315  1.00  1.260          H  
ATOM  11271 1HG  GLN A 707      -1.019  -0.939  18.162  1.00  1.260          H  
ATOM  11272 2HG  GLN A 707       0.475  -1.584  18.871  1.00  1.260          H  
ATOM  11273 1HE2 GLN A 707       1.651  -3.020  15.873  1.00  1.260          H  
ATOM  11274 2HE2 GLN A 707       1.857  -2.819  17.576  1.00  1.260          H  
ATOM  11275  N   HIS A 708      -3.688  -3.914  20.386  1.00  1.050          N  
ATOM  11276  CA  HIS A 708      -4.596  -4.967  20.844  1.00  1.100          C  
ATOM  11277  C   HIS A 708      -4.215  -6.399  20.444  1.00  0.780          C  
ATOM  11278  O   HIS A 708      -4.765  -7.365  20.981  1.00  1.110          O  
ATOM  11279  CB  HIS A 708      -5.951  -4.665  20.241  1.00  1.520          C  
ATOM  11280  CG  HIS A 708      -5.781  -4.623  18.794  1.00  1.520          C  
ATOM  11281  ND1 HIS A 708      -5.133  -3.570  18.165  1.00  1.520          N  
ATOM  11282  CD2 HIS A 708      -6.091  -5.508  17.828  1.00  1.520          C  
ATOM  11283  CE1 HIS A 708      -5.060  -3.825  16.868  1.00  1.520          C  
ATOM  11284  NE2 HIS A 708      -5.631  -4.990  16.650  1.00  1.520          N  
ATOM  11285  H   HIS A 708      -4.003  -3.393  19.558  1.00  1.260          H  
ATOM  11286  HA  HIS A 708      -4.670  -4.928  21.930  1.00  1.320          H  
ATOM  11287 1HB  HIS A 708      -6.678  -5.437  20.504  1.00  1.820          H  
ATOM  11288 2HB  HIS A 708      -6.328  -3.702  20.592  1.00  1.820          H  
ATOM  11289  HD2 HIS A 708      -6.595  -6.465  17.965  1.00  1.820          H  
ATOM  11290  HE1 HIS A 708      -4.602  -3.186  16.109  1.00  1.820          H  
ATOM  11291  HE2 HIS A 708      -5.716  -5.442  15.754  1.00  1.820          H  
ATOM  11292  N   GLY A 709      -3.273  -6.544  19.519  1.00  0.900          N  
ATOM  11293  CA  GLY A 709      -2.888  -7.859  19.018  1.00  0.770          C  
ATOM  11294  C   GLY A 709      -1.806  -7.773  17.946  1.00  0.760          C  
ATOM  11295  O   GLY A 709      -1.342  -6.687  17.600  1.00  0.870          O  
ATOM  11296  H   GLY A 709      -2.840  -5.718  19.136  1.00  1.080          H  
ATOM  11297 1HA  GLY A 709      -2.551  -8.487  19.837  1.00  0.920          H  
ATOM  11298 2HA  GLY A 709      -3.768  -8.344  18.598  1.00  0.920          H  
ATOM  11299  N   GLY A 710      -1.407  -8.929  17.415  1.00  0.740          N  
ATOM  11300  CA  GLY A 710      -0.370  -8.996  16.385  1.00  0.740          C  
ATOM  11301  C   GLY A 710       1.056  -8.980  16.938  1.00  0.670          C  
ATOM  11302  O   GLY A 710       1.308  -9.219  18.127  1.00  0.640          O  
ATOM  11303  H   GLY A 710      -1.835  -9.787  17.736  1.00  0.890          H  
ATOM  11304 1HA  GLY A 710      -0.513  -9.904  15.796  1.00  0.890          H  
ATOM  11305 2HA  GLY A 710      -0.496  -8.160  15.697  1.00  0.890          H  
ATOM  11306  N   LEU A 711       2.025  -8.730  16.056  1.00  0.710          N  
ATOM  11307  CA  LEU A 711       3.442  -8.798  16.423  1.00  0.720          C  
ATOM  11308  C   LEU A 711       3.910  -7.520  17.104  1.00  0.640          C  
ATOM  11309  O   LEU A 711       4.671  -6.727  16.555  1.00  0.840          O  
ATOM  11310  CB  LEU A 711       4.301  -9.081  15.183  1.00  1.000          C  
ATOM  11311  CG  LEU A 711       4.014 -10.415  14.418  1.00  1.000          C  
ATOM  11312  CD1 LEU A 711       4.909 -10.473  13.184  1.00  1.000          C  
ATOM  11313  CD2 LEU A 711       4.276 -11.630  15.332  1.00  1.000          C  
ATOM  11314  H   LEU A 711       1.772  -8.505  15.105  1.00  0.850          H  
ATOM  11315  HA  LEU A 711       3.577  -9.605  17.140  1.00  0.860          H  
ATOM  11316 1HB  LEU A 711       4.171  -8.260  14.479  1.00  1.200          H  
ATOM  11317 2HB  LEU A 711       5.348  -9.099  15.494  1.00  1.200          H  
ATOM  11318  HG  LEU A 711       2.979 -10.432  14.085  1.00  1.200          H  
ATOM  11319 1HD1 LEU A 711       4.710 -11.392  12.632  1.00  1.200          H  
ATOM  11320 2HD1 LEU A 711       4.705  -9.616  12.543  1.00  1.200          H  
ATOM  11321 3HD1 LEU A 711       5.954 -10.455  13.492  1.00  1.200          H  
ATOM  11322 1HD2 LEU A 711       4.081 -12.546  14.776  1.00  1.200          H  
ATOM  11323 2HD2 LEU A 711       5.320 -11.623  15.662  1.00  1.200          H  
ATOM  11324 3HD2 LEU A 711       3.627 -11.604  16.200  1.00  1.200          H  
ATOM  11325  N   ARG A 712       3.426  -7.349  18.326  1.00  0.490          N  
ATOM  11326  CA  ARG A 712       3.660  -6.178  19.166  1.00  0.510          C  
ATOM  11327  C   ARG A 712       5.015  -6.204  19.849  1.00  0.510          C  
ATOM  11328  O   ARG A 712       5.521  -5.185  20.329  1.00  0.570          O  
ATOM  11329  CB  ARG A 712       2.587  -6.141  20.232  1.00  0.710          C  
ATOM  11330  CG  ARG A 712       1.223  -5.903  19.693  1.00  0.710          C  
ATOM  11331  CD  ARG A 712       0.156  -6.042  20.709  1.00  0.710          C  
ATOM  11332  NE  ARG A 712      -0.051  -7.418  21.132  1.00  0.710          N  
ATOM  11333  CZ  ARG A 712      -0.956  -7.815  22.058  1.00  0.710          C  
ATOM  11334  NH1 ARG A 712      -1.736  -6.943  22.674  1.00  0.710          N  
ATOM  11335  NH2 ARG A 712      -1.075  -9.101  22.337  1.00  0.710          N  
ATOM  11336  H   ARG A 712       2.794  -8.089  18.638  1.00  0.590          H  
ATOM  11337  HA  ARG A 712       3.593  -5.287  18.543  1.00  0.610          H  
ATOM  11338 1HB  ARG A 712       2.584  -7.081  20.780  1.00  0.850          H  
ATOM  11339 2HB  ARG A 712       2.804  -5.345  20.943  1.00  0.850          H  
ATOM  11340 1HG  ARG A 712       1.200  -4.904  19.290  1.00  0.850          H  
ATOM  11341 2HG  ARG A 712       1.013  -6.613  18.897  1.00  0.850          H  
ATOM  11342 1HD  ARG A 712       0.410  -5.441  21.583  1.00  0.850          H  
ATOM  11343 2HD  ARG A 712      -0.760  -5.692  20.284  1.00  0.850          H  
ATOM  11344  HE  ARG A 712       0.504  -8.138  20.681  1.00  0.850          H  
ATOM  11345 1HH1 ARG A 712      -1.691  -5.934  22.458  1.00  0.850          H  
ATOM  11346 2HH1 ARG A 712      -2.415  -7.261  23.347  1.00  0.850          H  
ATOM  11347 1HH2 ARG A 712      -0.504  -9.765  21.841  1.00  0.850          H  
ATOM  11348 2HH2 ARG A 712      -1.757  -9.412  23.015  1.00  0.850          H  
ATOM  11349  N   GLU A 713       5.589  -7.390  19.908  1.00  0.500          N  
ATOM  11350  CA  GLU A 713       6.842  -7.629  20.591  1.00  0.520          C  
ATOM  11351  C   GLU A 713       8.031  -7.439  19.666  1.00  0.510          C  
ATOM  11352  O   GLU A 713       8.179  -8.127  18.655  1.00  0.520          O  
ATOM  11353  CB  GLU A 713       6.808  -9.023  21.180  1.00  0.720          C  
ATOM  11354  CG  GLU A 713       5.734  -9.187  22.240  1.00  0.720          C  
ATOM  11355  CD  GLU A 713       5.699 -10.541  22.854  1.00  0.720          C  
ATOM  11356  OE1 GLU A 713       6.269 -11.454  22.298  1.00  0.720          O  
ATOM  11357  OE2 GLU A 713       5.087 -10.681  23.878  1.00  0.720          O  
ATOM  11358  H   GLU A 713       5.116  -8.161  19.460  1.00  0.600          H  
ATOM  11359  HA  GLU A 713       6.936  -6.911  21.409  1.00  0.620          H  
ATOM  11360 1HB  GLU A 713       6.651  -9.752  20.390  1.00  0.860          H  
ATOM  11361 2HB  GLU A 713       7.752  -9.230  21.635  1.00  0.860          H  
ATOM  11362 1HG  GLU A 713       5.907  -8.446  23.018  1.00  0.860          H  
ATOM  11363 2HG  GLU A 713       4.766  -8.973  21.789  1.00  0.860          H  
ATOM  11364  N   ILE A 714       8.879  -6.497  20.027  1.00  0.520          N  
ATOM  11365  CA  ILE A 714      10.031  -6.123  19.242  1.00  0.520          C  
ATOM  11366  C   ILE A 714      11.309  -6.660  19.843  1.00  0.500          C  
ATOM  11367  O   ILE A 714      11.663  -6.353  20.986  1.00  0.520          O  
ATOM  11368  CB  ILE A 714      10.136  -4.600  19.212  1.00  0.730          C  
ATOM  11369  CG1 ILE A 714       8.898  -3.984  18.574  1.00  0.730          C  
ATOM  11370  CG2 ILE A 714      11.443  -4.149  18.526  1.00  0.730          C  
ATOM  11371  CD1 ILE A 714       8.785  -2.496  18.827  1.00  0.730          C  
ATOM  11372  H   ILE A 714       8.706  -5.965  20.884  1.00  0.620          H  
ATOM  11373  HA  ILE A 714       9.917  -6.519  18.234  1.00  0.620          H  
ATOM  11374  HB  ILE A 714      10.128  -4.288  20.204  1.00  0.870          H  
ATOM  11375 1HG1 ILE A 714       8.933  -4.161  17.503  1.00  0.870          H  
ATOM  11376 2HG1 ILE A 714       8.000  -4.463  18.973  1.00  0.870          H  
ATOM  11377 1HG2 ILE A 714      11.543  -3.074  18.554  1.00  0.870          H  
ATOM  11378 2HG2 ILE A 714      12.282  -4.575  19.039  1.00  0.870          H  
ATOM  11379 3HG2 ILE A 714      11.450  -4.483  17.488  1.00  0.870          H  
ATOM  11380 1HD1 ILE A 714       7.909  -2.132  18.351  1.00  0.870          H  
ATOM  11381 2HD1 ILE A 714       8.716  -2.313  19.903  1.00  0.870          H  
ATOM  11382 3HD1 ILE A 714       9.635  -1.964  18.431  1.00  0.870          H  
ATOM  11383  N   TYR A 715      12.040  -7.430  19.059  1.00  0.500          N  
ATOM  11384  CA  TYR A 715      13.277  -7.991  19.554  1.00  0.500          C  
ATOM  11385  C   TYR A 715      14.429  -7.432  18.738  1.00  0.500          C  
ATOM  11386  O   TYR A 715      14.465  -7.586  17.514  1.00  0.540          O  
ATOM  11387  CB  TYR A 715      13.189  -9.505  19.495  1.00  0.700          C  
ATOM  11388  CG  TYR A 715      12.042 -10.021  20.345  1.00  0.700          C  
ATOM  11389  CD1 TYR A 715      10.843 -10.392  19.757  1.00  0.700          C  
ATOM  11390  CD2 TYR A 715      12.167 -10.080  21.709  1.00  0.700          C  
ATOM  11391  CE1 TYR A 715       9.809 -10.839  20.542  1.00  0.700          C  
ATOM  11392  CE2 TYR A 715      11.135 -10.544  22.486  1.00  0.700          C  
ATOM  11393  CZ  TYR A 715       9.965 -10.919  21.919  1.00  0.700          C  
ATOM  11394  OH  TYR A 715       8.944 -11.380  22.745  1.00  0.700          O  
ATOM  11395  H   TYR A 715      11.716  -7.644  18.125  1.00  0.600          H  
ATOM  11396  HA  TYR A 715      13.431  -7.684  20.589  1.00  0.600          H  
ATOM  11397 1HB  TYR A 715      13.033  -9.831  18.463  1.00  0.840          H  
ATOM  11398 2HB  TYR A 715      14.112  -9.950  19.843  1.00  0.840          H  
ATOM  11399  HD1 TYR A 715      10.715 -10.332  18.675  1.00  0.840          H  
ATOM  11400  HD2 TYR A 715      13.100  -9.771  22.179  1.00  0.840          H  
ATOM  11401  HE1 TYR A 715       8.884 -11.122  20.085  1.00  0.840          H  
ATOM  11402  HE2 TYR A 715      11.244 -10.608  23.565  1.00  0.840          H  
ATOM  11403  HH  TYR A 715       8.077 -11.429  22.274  1.00  0.840          H  
ATOM  11404  N   VAL A 716      15.352  -6.754  19.416  1.00  0.490          N  
ATOM  11405  CA  VAL A 716      16.458  -6.099  18.734  1.00  0.500          C  
ATOM  11406  C   VAL A 716      17.791  -6.782  19.003  1.00  0.500          C  
ATOM  11407  O   VAL A 716      18.233  -6.872  20.148  1.00  0.540          O  
ATOM  11408  CB  VAL A 716      16.523  -4.624  19.183  1.00  0.700          C  
ATOM  11409  CG1 VAL A 716      17.639  -3.939  18.523  1.00  0.700          C  
ATOM  11410  CG2 VAL A 716      15.229  -3.940  18.863  1.00  0.700          C  
ATOM  11411  H   VAL A 716      15.252  -6.659  20.434  1.00  0.590          H  
ATOM  11412  HA  VAL A 716      16.268  -6.127  17.659  1.00  0.600          H  
ATOM  11413  HB  VAL A 716      16.701  -4.585  20.253  1.00  0.840          H  
ATOM  11414 1HG1 VAL A 716      17.689  -2.902  18.855  1.00  0.840          H  
ATOM  11415 2HG1 VAL A 716      18.555  -4.443  18.779  1.00  0.840          H  
ATOM  11416 3HG1 VAL A 716      17.493  -3.966  17.440  1.00  0.840          H  
ATOM  11417 1HG2 VAL A 716      15.276  -2.914  19.182  1.00  0.840          H  
ATOM  11418 2HG2 VAL A 716      15.047  -3.982  17.790  1.00  0.840          H  
ATOM  11419 3HG2 VAL A 716      14.440  -4.449  19.388  1.00  0.840          H  
ATOM  11420  N   MET A 717      18.435  -7.241  17.935  1.00  0.500          N  
ATOM  11421  CA  MET A 717      19.704  -7.965  18.024  1.00  0.590          C  
ATOM  11422  C   MET A 717      20.891  -7.030  17.770  1.00  0.680          C  
ATOM  11423  O   MET A 717      20.720  -5.921  17.255  1.00  1.060          O  
ATOM  11424  CB  MET A 717      19.677  -9.122  17.021  1.00  0.790          C  
ATOM  11425  CG  MET A 717      19.969  -8.735  15.552  1.00  0.790          C  
ATOM  11426  SD  MET A 717      18.728  -7.687  14.737  1.00  0.790          S  
ATOM  11427  CE  MET A 717      17.334  -8.735  14.603  1.00  0.790          C  
ATOM  11428  H   MET A 717      18.011  -7.100  17.026  1.00  0.600          H  
ATOM  11429  HA  MET A 717      19.819  -8.358  19.032  1.00  0.710          H  
ATOM  11430 1HB  MET A 717      20.436  -9.853  17.315  1.00  0.950          H  
ATOM  11431 2HB  MET A 717      18.720  -9.627  17.074  1.00  0.950          H  
ATOM  11432 1HG  MET A 717      20.907  -8.232  15.499  1.00  0.950          H  
ATOM  11433 2HG  MET A 717      20.070  -9.654  14.973  1.00  0.950          H  
ATOM  11434 1HE  MET A 717      16.523  -8.201  14.112  1.00  0.950          H  
ATOM  11435 2HE  MET A 717      17.594  -9.620  14.020  1.00  0.950          H  
ATOM  11436 3HE  MET A 717      17.014  -9.027  15.592  1.00  0.950          H  
ATOM  11437  N   GLY A 718      22.100  -7.454  18.118  1.00  0.760          N  
ATOM  11438  CA  GLY A 718      23.280  -6.623  17.850  1.00  0.790          C  
ATOM  11439  C   GLY A 718      23.577  -6.597  16.357  1.00  1.020          C  
ATOM  11440  O   GLY A 718      23.150  -7.487  15.631  1.00  2.010          O  
ATOM  11441  H   GLY A 718      22.204  -8.375  18.566  1.00  0.910          H  
ATOM  11442 1HA  GLY A 718      23.117  -5.612  18.211  1.00  0.950          H  
ATOM  11443 2HA  GLY A 718      24.136  -7.024  18.394  1.00  0.950          H  
ATOM  11444  N   ALA A 719      24.307  -5.593  15.876  1.00  0.630          N  
ATOM  11445  CA  ALA A 719      24.633  -5.540  14.452  1.00  0.640          C  
ATOM  11446  C   ALA A 719      25.475  -6.728  14.010  1.00  0.710          C  
ATOM  11447  O   ALA A 719      25.322  -7.216  12.890  1.00  0.900          O  
ATOM  11448  CB  ALA A 719      25.357  -4.271  14.113  1.00  0.890          C  
ATOM  11449  H   ALA A 719      24.652  -4.875  16.499  1.00  0.760          H  
ATOM  11450  HA  ALA A 719      23.696  -5.565  13.901  1.00  0.770          H  
ATOM  11451 1HB  ALA A 719      25.561  -4.235  13.046  1.00  1.070          H  
ATOM  11452 2HB  ALA A 719      24.737  -3.429  14.394  1.00  1.070          H  
ATOM  11453 3HB  ALA A 719      26.295  -4.253  14.663  1.00  1.070          H  
ATOM  11454  N   GLU A 720      26.360  -7.192  14.881  1.00  0.700          N  
ATOM  11455  CA  GLU A 720      27.239  -8.297  14.549  1.00  0.840          C  
ATOM  11456  C   GLU A 720      26.404  -9.571  14.391  1.00  0.840          C  
ATOM  11457  O   GLU A 720      26.588 -10.358  13.449  1.00  1.140          O  
ATOM  11458  CB  GLU A 720      28.290  -8.412  15.652  1.00  1.120          C  
ATOM  11459  CG  GLU A 720      29.224  -7.156  15.745  1.00  1.120          C  
ATOM  11460  CD  GLU A 720      28.554  -5.935  16.454  1.00  1.120          C  
ATOM  11461  OE1 GLU A 720      27.503  -6.136  17.026  1.00  1.120          O  
ATOM  11462  OE2 GLU A 720      29.089  -4.831  16.432  1.00  1.120          O  
ATOM  11463  H   GLU A 720      26.452  -6.742  15.795  1.00  0.840          H  
ATOM  11464  HA  GLU A 720      27.730  -8.078  13.604  1.00  1.010          H  
ATOM  11465 1HB  GLU A 720      27.802  -8.552  16.615  1.00  1.340          H  
ATOM  11466 2HB  GLU A 720      28.918  -9.289  15.472  1.00  1.340          H  
ATOM  11467 1HG  GLU A 720      30.104  -7.436  16.309  1.00  1.340          H  
ATOM  11468 2HG  GLU A 720      29.543  -6.871  14.741  1.00  1.340          H  
ATOM  11469  N   GLU A 721      25.444  -9.729  15.307  1.00  0.640          N  
ATOM  11470  CA  GLU A 721      24.503 -10.838  15.320  1.00  0.680          C  
ATOM  11471  C   GLU A 721      23.645 -10.764  14.074  1.00  0.670          C  
ATOM  11472  O   GLU A 721      23.385 -11.782  13.442  1.00  0.660          O  
ATOM  11473  CB  GLU A 721      23.638 -10.750  16.567  1.00  0.940          C  
ATOM  11474  CG  GLU A 721      24.394 -11.000  17.879  1.00  0.940          C  
ATOM  11475  CD  GLU A 721      23.582 -10.590  19.079  1.00  0.940          C  
ATOM  11476  OE1 GLU A 721      22.459 -10.210  18.875  1.00  0.940          O  
ATOM  11477  OE2 GLU A 721      24.074 -10.624  20.182  1.00  0.940          O  
ATOM  11478  H   GLU A 721      25.395  -9.046  16.048  1.00  0.770          H  
ATOM  11479  HA  GLU A 721      25.027 -11.782  15.316  1.00  0.820          H  
ATOM  11480 1HB  GLU A 721      23.181  -9.773  16.623  1.00  1.120          H  
ATOM  11481 2HB  GLU A 721      22.833 -11.473  16.494  1.00  1.120          H  
ATOM  11482 1HG  GLU A 721      24.624 -12.065  17.951  1.00  1.120          H  
ATOM  11483 2HG  GLU A 721      25.336 -10.451  17.861  1.00  1.120          H  
ATOM  11484  N   ARG A 722      23.246  -9.547  13.696  1.00  0.700          N  
ATOM  11485  CA  ARG A 722      22.427  -9.292  12.524  1.00  0.700          C  
ATOM  11486  C   ARG A 722      23.129  -9.783  11.258  1.00  0.640          C  
ATOM  11487  O   ARG A 722      22.489 -10.405  10.414  1.00  0.600          O  
ATOM  11488  CB  ARG A 722      22.114  -7.811  12.436  1.00  0.980          C  
ATOM  11489  CG  ARG A 722      21.167  -7.358  11.369  1.00  0.980          C  
ATOM  11490  CD  ARG A 722      21.051  -5.864  11.424  1.00  0.980          C  
ATOM  11491  NE  ARG A 722      22.331  -5.240  11.126  1.00  0.980          N  
ATOM  11492  CZ  ARG A 722      22.832  -5.052   9.899  1.00  0.980          C  
ATOM  11493  NH1 ARG A 722      22.135  -5.396   8.834  1.00  0.980          N  
ATOM  11494  NH2 ARG A 722      24.030  -4.529   9.762  1.00  0.980          N  
ATOM  11495  H   ARG A 722      23.473  -8.758  14.304  1.00  0.840          H  
ATOM  11496  HA  ARG A 722      21.487  -9.834  12.634  1.00  0.840          H  
ATOM  11497 1HB  ARG A 722      21.746  -7.454  13.389  1.00  1.180          H  
ATOM  11498 2HB  ARG A 722      23.027  -7.297  12.242  1.00  1.180          H  
ATOM  11499 1HG  ARG A 722      21.537  -7.667  10.394  1.00  1.180          H  
ATOM  11500 2HG  ARG A 722      20.183  -7.796  11.545  1.00  1.180          H  
ATOM  11501 1HD  ARG A 722      20.305  -5.509  10.716  1.00  1.180          H  
ATOM  11502 2HD  ARG A 722      20.758  -5.568  12.435  1.00  1.180          H  
ATOM  11503  HE  ARG A 722      22.904  -4.959  11.907  1.00  1.180          H  
ATOM  11504 1HH1 ARG A 722      21.217  -5.801   8.934  1.00  1.180          H  
ATOM  11505 2HH1 ARG A 722      22.519  -5.262   7.914  1.00  1.180          H  
ATOM  11506 1HH2 ARG A 722      24.587  -4.309  10.577  1.00  1.180          H  
ATOM  11507 2HH2 ARG A 722      24.403  -4.385   8.844  1.00  1.180          H  
ATOM  11508  N   ILE A 723      24.429  -9.491  11.098  1.00  0.680          N  
ATOM  11509  CA  ILE A 723      25.158  -9.955   9.911  1.00  0.690          C  
ATOM  11510  C   ILE A 723      25.261 -11.482   9.864  1.00  0.620          C  
ATOM  11511  O   ILE A 723      25.054 -12.083   8.802  1.00  0.620          O  
ATOM  11512  CB  ILE A 723      26.568  -9.319   9.805  1.00  0.960          C  
ATOM  11513  CG1 ILE A 723      26.484  -7.752   9.589  1.00  0.960          C  
ATOM  11514  CG2 ILE A 723      27.404  -9.980   8.672  1.00  0.960          C  
ATOM  11515  CD1 ILE A 723      25.797  -7.262   8.282  1.00  0.960          C  
ATOM  11516  H   ILE A 723      24.887  -8.894  11.799  1.00  0.820          H  
ATOM  11517  HA  ILE A 723      24.592  -9.655   9.037  1.00  0.830          H  
ATOM  11518  HB  ILE A 723      27.076  -9.471  10.755  1.00  1.150          H  
ATOM  11519 1HG1 ILE A 723      25.943  -7.324  10.431  1.00  1.150          H  
ATOM  11520 2HG1 ILE A 723      27.503  -7.361   9.601  1.00  1.150          H  
ATOM  11521 1HG2 ILE A 723      28.392  -9.522   8.647  1.00  1.150          H  
ATOM  11522 2HG2 ILE A 723      27.508 -11.027   8.860  1.00  1.150          H  
ATOM  11523 3HG2 ILE A 723      26.921  -9.841   7.712  1.00  1.150          H  
ATOM  11524 1HD1 ILE A 723      25.814  -6.182   8.260  1.00  1.150          H  
ATOM  11525 2HD1 ILE A 723      26.327  -7.641   7.414  1.00  1.150          H  
ATOM  11526 3HD1 ILE A 723      24.765  -7.596   8.248  1.00  1.150          H  
ATOM  11527  N   VAL A 724      25.603 -12.124  10.984  1.00  0.610          N  
ATOM  11528  CA  VAL A 724      25.679 -13.584  10.955  1.00  0.570          C  
ATOM  11529  C   VAL A 724      24.298 -14.195  10.710  1.00  0.530          C  
ATOM  11530  O   VAL A 724      24.160 -15.147   9.926  1.00  0.520          O  
ATOM  11531  CB  VAL A 724      26.365 -14.150  12.216  1.00  0.810          C  
ATOM  11532  CG1 VAL A 724      26.245 -15.690  12.276  1.00  0.810          C  
ATOM  11533  CG2 VAL A 724      27.862 -13.760  12.157  1.00  0.810          C  
ATOM  11534  H   VAL A 724      25.797 -11.590  11.842  1.00  0.730          H  
ATOM  11535  HA  VAL A 724      26.302 -13.857  10.115  1.00  0.680          H  
ATOM  11536  HB  VAL A 724      25.897 -13.732  13.113  1.00  0.980          H  
ATOM  11537 1HG1 VAL A 724      26.753 -16.053  13.171  1.00  0.980          H  
ATOM  11538 2HG1 VAL A 724      25.197 -15.984  12.321  1.00  0.980          H  
ATOM  11539 3HG1 VAL A 724      26.704 -16.132  11.396  1.00  0.980          H  
ATOM  11540 1HG2 VAL A 724      28.371 -14.151  13.012  1.00  0.980          H  
ATOM  11541 2HG2 VAL A 724      28.320 -14.174  11.275  1.00  0.980          H  
ATOM  11542 3HG2 VAL A 724      27.956 -12.680  12.136  1.00  0.980          H  
ATOM  11543  N   GLN A 725      23.285 -13.664  11.398  1.00  0.540          N  
ATOM  11544  CA  GLN A 725      21.917 -14.103  11.241  1.00  0.550          C  
ATOM  11545  C   GLN A 725      21.448 -13.894   9.805  1.00  0.530          C  
ATOM  11546  O   GLN A 725      20.761 -14.767   9.275  1.00  0.530          O  
ATOM  11547  CB  GLN A 725      21.015 -13.377  12.247  1.00  0.770          C  
ATOM  11548  CG  GLN A 725      19.567 -13.796  12.236  1.00  0.770          C  
ATOM  11549  CD  GLN A 725      18.740 -12.988  11.255  1.00  0.770          C  
ATOM  11550  OE1 GLN A 725      18.941 -11.777  11.106  1.00  0.770          O  
ATOM  11551  NE2 GLN A 725      17.825 -13.646  10.592  1.00  0.770          N  
ATOM  11552  H   GLN A 725      23.465 -12.911  12.058  1.00  0.650          H  
ATOM  11553  HA  GLN A 725      21.876 -15.169  11.456  1.00  0.660          H  
ATOM  11554 1HB  GLN A 725      21.397 -13.531  13.249  1.00  0.920          H  
ATOM  11555 2HB  GLN A 725      21.063 -12.308  12.053  1.00  0.920          H  
ATOM  11556 1HG  GLN A 725      19.502 -14.848  11.961  1.00  0.920          H  
ATOM  11557 2HG  GLN A 725      19.160 -13.637  13.211  1.00  0.920          H  
ATOM  11558 1HE2 GLN A 725      17.229 -13.172   9.892  1.00  0.920          H  
ATOM  11559 2HE2 GLN A 725      17.702 -14.619  10.735  1.00  0.920          H  
ATOM  11560  N   SER A 726      21.841 -12.770   9.177  1.00  0.520          N  
ATOM  11561  CA  SER A 726      21.503 -12.435   7.799  1.00  0.530          C  
ATOM  11562  C   SER A 726      22.031 -13.494   6.853  1.00  0.510          C  
ATOM  11563  O   SER A 726      21.315 -13.924   5.945  1.00  0.500          O  
ATOM  11564  CB  SER A 726      22.043 -11.070   7.419  1.00  0.740          C  
ATOM  11565  OG  SER A 726      21.731 -10.755   6.094  1.00  0.740          O  
ATOM  11566  H   SER A 726      22.351 -12.068   9.705  1.00  0.620          H  
ATOM  11567  HA  SER A 726      20.417 -12.402   7.715  1.00  0.640          H  
ATOM  11568 1HB  SER A 726      21.616 -10.318   8.078  1.00  0.890          H  
ATOM  11569 2HB  SER A 726      23.117 -11.049   7.556  1.00  0.890          H  
ATOM  11570  HG  SER A 726      22.011  -9.848   5.971  1.00  0.890          H  
ATOM  11571  N   VAL A 727      23.272 -13.953   7.051  1.00  0.540          N  
ATOM  11572  CA  VAL A 727      23.777 -15.014   6.184  1.00  0.550          C  
ATOM  11573  C   VAL A 727      22.896 -16.261   6.325  1.00  0.500          C  
ATOM  11574  O   VAL A 727      22.514 -16.859   5.314  1.00  0.470          O  
ATOM  11575  CB  VAL A 727      25.260 -15.328   6.475  1.00  0.770          C  
ATOM  11576  CG1 VAL A 727      25.719 -16.601   5.718  1.00  0.770          C  
ATOM  11577  CG2 VAL A 727      26.094 -14.132   6.016  1.00  0.770          C  
ATOM  11578  H   VAL A 727      23.858 -13.509   7.769  1.00  0.650          H  
ATOM  11579  HA  VAL A 727      23.714 -14.667   5.155  1.00  0.660          H  
ATOM  11580  HB  VAL A 727      25.399 -15.495   7.546  1.00  0.920          H  
ATOM  11581 1HG1 VAL A 727      26.770 -16.790   5.931  1.00  0.920          H  
ATOM  11582 2HG1 VAL A 727      25.134 -17.462   6.037  1.00  0.920          H  
ATOM  11583 3HG1 VAL A 727      25.588 -16.457   4.652  1.00  0.920          H  
ATOM  11584 1HG2 VAL A 727      27.137 -14.321   6.197  1.00  0.920          H  
ATOM  11585 2HG2 VAL A 727      25.943 -13.980   4.957  1.00  0.920          H  
ATOM  11586 3HG2 VAL A 727      25.788 -13.239   6.556  1.00  0.920          H  
ATOM  11587  N   VAL A 728      22.546 -16.638   7.559  1.00  0.530          N  
ATOM  11588  CA  VAL A 728      21.695 -17.813   7.755  1.00  0.530          C  
ATOM  11589  C   VAL A 728      20.317 -17.620   7.095  1.00  0.520          C  
ATOM  11590  O   VAL A 728      19.832 -18.530   6.412  1.00  0.510          O  
ATOM  11591  CB  VAL A 728      21.539 -18.124   9.265  1.00  0.740          C  
ATOM  11592  CG1 VAL A 728      20.495 -19.219   9.498  1.00  0.740          C  
ATOM  11593  CG2 VAL A 728      22.898 -18.574   9.825  1.00  0.740          C  
ATOM  11594  H   VAL A 728      22.916 -16.112   8.361  1.00  0.640          H  
ATOM  11595  HA  VAL A 728      22.182 -18.665   7.285  1.00  0.640          H  
ATOM  11596  HB  VAL A 728      21.203 -17.228   9.781  1.00  0.890          H  
ATOM  11597 1HG1 VAL A 728      20.406 -19.417  10.564  1.00  0.890          H  
ATOM  11598 2HG1 VAL A 728      19.520 -18.922   9.112  1.00  0.890          H  
ATOM  11599 3HG1 VAL A 728      20.829 -20.104   8.996  1.00  0.890          H  
ATOM  11600 1HG2 VAL A 728      22.804 -18.784  10.891  1.00  0.890          H  
ATOM  11601 2HG2 VAL A 728      23.225 -19.473   9.306  1.00  0.890          H  
ATOM  11602 3HG2 VAL A 728      23.634 -17.782   9.676  1.00  0.890          H  
ATOM  11603  N   GLU A 729      19.706 -16.442   7.293  1.00  0.540          N  
ATOM  11604  CA  GLU A 729      18.422 -16.092   6.695  1.00  0.550          C  
ATOM  11605  C   GLU A 729      18.479 -16.127   5.177  1.00  0.510          C  
ATOM  11606  O   GLU A 729      17.555 -16.630   4.542  1.00  0.500          O  
ATOM  11607  CB  GLU A 729      17.979 -14.701   7.135  1.00  0.770          C  
ATOM  11608  CG  GLU A 729      16.620 -14.260   6.592  1.00  0.770          C  
ATOM  11609  CD  GLU A 729      16.175 -12.891   7.084  1.00  0.770          C  
ATOM  11610  OE1 GLU A 729      16.375 -12.583   8.239  1.00  0.770          O  
ATOM  11611  OE2 GLU A 729      15.647 -12.143   6.291  1.00  0.770          O  
ATOM  11612  H   GLU A 729      20.161 -15.761   7.900  1.00  0.650          H  
ATOM  11613  HA  GLU A 729      17.681 -16.816   7.029  1.00  0.660          H  
ATOM  11614 1HB  GLU A 729      17.944 -14.677   8.203  1.00  0.920          H  
ATOM  11615 2HB  GLU A 729      18.720 -13.972   6.818  1.00  0.920          H  
ATOM  11616 1HG  GLU A 729      16.650 -14.244   5.501  1.00  0.920          H  
ATOM  11617 2HG  GLU A 729      15.886 -15.004   6.898  1.00  0.920          H  
ATOM  11618  N   THR A 730      19.568 -15.611   4.598  1.00  0.510          N  
ATOM  11619  CA  THR A 730      19.770 -15.569   3.155  1.00  0.500          C  
ATOM  11620  C   THR A 730      19.715 -16.982   2.615  1.00  0.490          C  
ATOM  11621  O   THR A 730      19.084 -17.241   1.583  1.00  0.490          O  
ATOM  11622  CB  THR A 730      21.127 -14.917   2.786  1.00  0.700          C  
ATOM  11623  OG1 THR A 730      21.152 -13.554   3.261  1.00  0.700          O  
ATOM  11624  CG2 THR A 730      21.319 -14.925   1.258  1.00  0.700          C  
ATOM  11625  H   THR A 730      20.268 -15.174   5.191  1.00  0.610          H  
ATOM  11626  HA  THR A 730      18.968 -14.990   2.702  1.00  0.600          H  
ATOM  11627  HB  THR A 730      21.940 -15.468   3.253  1.00  0.840          H  
ATOM  11628  HG1 THR A 730      21.166 -13.554   4.246  1.00  0.840          H  
ATOM  11629 1HG2 THR A 730      22.250 -14.463   1.014  1.00  0.840          H  
ATOM  11630 2HG2 THR A 730      21.316 -15.943   0.873  1.00  0.840          H  
ATOM  11631 3HG2 THR A 730      20.516 -14.369   0.794  1.00  0.840          H  
ATOM  11632  N   ILE A 731      20.381 -17.903   3.310  1.00  0.500          N  
ATOM  11633  CA  ILE A 731      20.371 -19.294   2.902  1.00  0.500          C  
ATOM  11634  C   ILE A 731      18.930 -19.825   2.990  1.00  0.490          C  
ATOM  11635  O   ILE A 731      18.410 -20.397   2.033  1.00  0.500          O  
ATOM  11636  CB  ILE A 731      21.337 -20.115   3.799  1.00  0.700          C  
ATOM  11637  CG1 ILE A 731      22.815 -19.648   3.522  1.00  0.700          C  
ATOM  11638  CG2 ILE A 731      21.158 -21.619   3.555  1.00  0.700          C  
ATOM  11639  CD1 ILE A 731      23.847 -20.129   4.508  1.00  0.700          C  
ATOM  11640  H   ILE A 731      20.941 -17.598   4.117  1.00  0.600          H  
ATOM  11641  HA  ILE A 731      20.701 -19.364   1.869  1.00  0.600          H  
ATOM  11642  HB  ILE A 731      21.126 -19.903   4.841  1.00  0.840          H  
ATOM  11643 1HG1 ILE A 731      23.111 -19.985   2.575  1.00  0.840          H  
ATOM  11644 2HG1 ILE A 731      22.837 -18.560   3.519  1.00  0.840          H  
ATOM  11645 1HG2 ILE A 731      21.824 -22.184   4.191  1.00  0.840          H  
ATOM  11646 2HG2 ILE A 731      20.146 -21.915   3.773  1.00  0.840          H  
ATOM  11647 3HG2 ILE A 731      21.377 -21.851   2.512  1.00  0.840          H  
ATOM  11648 1HD1 ILE A 731      24.802 -19.738   4.224  1.00  0.840          H  
ATOM  11649 2HD1 ILE A 731      23.594 -19.770   5.504  1.00  0.840          H  
ATOM  11650 3HD1 ILE A 731      23.890 -21.202   4.510  1.00  0.840          H  
ATOM  11651  N   ALA A 732      18.257 -19.604   4.122  1.00  0.480          N  
ATOM  11652  CA  ALA A 732      16.898 -20.111   4.302  1.00  0.460          C  
ATOM  11653  C   ALA A 732      15.912 -19.596   3.266  1.00  0.460          C  
ATOM  11654  O   ALA A 732      15.023 -20.330   2.816  1.00  0.480          O  
ATOM  11655  CB  ALA A 732      16.400 -19.703   5.658  1.00  0.650          C  
ATOM  11656  H   ALA A 732      18.727 -19.116   4.894  1.00  0.580          H  
ATOM  11657  HA  ALA A 732      16.938 -21.194   4.228  1.00  0.550          H  
ATOM  11658 1HB  ALA A 732      15.418 -20.119   5.822  1.00  0.780          H  
ATOM  11659 2HB  ALA A 732      17.090 -20.063   6.378  1.00  0.780          H  
ATOM  11660 3HB  ALA A 732      16.355 -18.621   5.719  1.00  0.780          H  
ATOM  11661  N   ARG A 733      16.069 -18.328   2.908  1.00  0.460          N  
ATOM  11662  CA  ARG A 733      15.220 -17.644   1.963  1.00  0.480          C  
ATOM  11663  C   ARG A 733      15.463 -18.146   0.549  1.00  0.490          C  
ATOM  11664  O   ARG A 733      14.505 -18.417  -0.179  1.00  0.490          O  
ATOM  11665  CB  ARG A 733      15.464 -16.153   2.050  1.00  0.660          C  
ATOM  11666  CG  ARG A 733      14.578 -15.278   1.189  1.00  0.660          C  
ATOM  11667  CD  ARG A 733      14.954 -13.859   1.348  1.00  0.660          C  
ATOM  11668  NE  ARG A 733      16.292 -13.596   0.807  1.00  0.660          N  
ATOM  11669  CZ  ARG A 733      17.089 -12.551   1.133  1.00  0.660          C  
ATOM  11670  NH1 ARG A 733      16.693 -11.650   2.014  1.00  0.660          N  
ATOM  11671  NH2 ARG A 733      18.274 -12.438   0.559  1.00  0.660          N  
ATOM  11672  H   ARG A 733      16.805 -17.793   3.369  1.00  0.550          H  
ATOM  11673  HA  ARG A 733      14.182 -17.837   2.231  1.00  0.580          H  
ATOM  11674 1HB  ARG A 733      15.343 -15.836   3.082  1.00  0.800          H  
ATOM  11675 2HB  ARG A 733      16.502 -15.953   1.783  1.00  0.800          H  
ATOM  11676 1HG  ARG A 733      14.692 -15.551   0.140  1.00  0.800          H  
ATOM  11677 2HG  ARG A 733      13.537 -15.402   1.489  1.00  0.800          H  
ATOM  11678 1HD  ARG A 733      14.235 -13.227   0.826  1.00  0.800          H  
ATOM  11679 2HD  ARG A 733      14.958 -13.616   2.407  1.00  0.800          H  
ATOM  11680  HE  ARG A 733      16.654 -14.259   0.123  1.00  0.800          H  
ATOM  11681 1HH1 ARG A 733      15.792 -11.735   2.462  1.00  0.800          H  
ATOM  11682 2HH1 ARG A 733      17.296 -10.874   2.251  1.00  0.800          H  
ATOM  11683 1HH2 ARG A 733      18.581 -13.145  -0.129  1.00  0.800          H  
ATOM  11684 2HH2 ARG A 733      18.884 -11.669   0.784  1.00  0.800          H  
ATOM  11685  N   SER A 734      16.736 -18.269   0.134  1.00  0.500          N  
ATOM  11686  CA  SER A 734      17.032 -18.709  -1.228  1.00  0.530          C  
ATOM  11687  C   SER A 734      16.519 -20.123  -1.472  1.00  0.530          C  
ATOM  11688  O   SER A 734      16.147 -20.453  -2.597  1.00  0.620          O  
ATOM  11689  CB  SER A 734      18.522 -18.705  -1.465  1.00  0.730          C  
ATOM  11690  OG  SER A 734      19.115 -19.746  -0.762  1.00  0.730          O  
ATOM  11691  H   SER A 734      17.522 -18.021   0.746  1.00  0.600          H  
ATOM  11692  HA  SER A 734      16.547 -18.028  -1.927  1.00  0.640          H  
ATOM  11693 1HB  SER A 734      18.739 -18.802  -2.527  1.00  0.880          H  
ATOM  11694 2HB  SER A 734      18.941 -17.753  -1.128  1.00  0.880          H  
ATOM  11695  HG  SER A 734      20.045 -19.549  -0.729  1.00  0.880          H  
ATOM  11696  N   ILE A 735      16.430 -20.927  -0.406  1.00  0.510          N  
ATOM  11697  CA  ILE A 735      15.903 -22.280  -0.494  1.00  0.500          C  
ATOM  11698  C   ILE A 735      14.377 -22.216  -0.551  1.00  0.470          C  
ATOM  11699  O   ILE A 735      13.758 -22.813  -1.435  1.00  0.480          O  
ATOM  11700  CB  ILE A 735      16.318 -23.108   0.731  1.00  0.700          C  
ATOM  11701  CG1 ILE A 735      17.841 -23.279   0.771  1.00  0.700          C  
ATOM  11702  CG2 ILE A 735      15.626 -24.509   0.618  1.00  0.700          C  
ATOM  11703  CD1 ILE A 735      18.365 -23.724   2.104  1.00  0.700          C  
ATOM  11704  H   ILE A 735      16.855 -20.601   0.472  1.00  0.610          H  
ATOM  11705  HA  ILE A 735      16.276 -22.749  -1.402  1.00  0.600          H  
ATOM  11706  HB  ILE A 735      16.017 -22.600   1.642  1.00  0.840          H  
ATOM  11707 1HG1 ILE A 735      18.123 -24.034   0.049  1.00  0.840          H  
ATOM  11708 2HG1 ILE A 735      18.326 -22.342   0.497  1.00  0.840          H  
ATOM  11709 1HG2 ILE A 735      15.884 -25.130   1.453  1.00  0.840          H  
ATOM  11710 2HG2 ILE A 735      14.566 -24.379   0.605  1.00  0.840          H  
ATOM  11711 3HG2 ILE A 735      15.940 -25.004  -0.303  1.00  0.840          H  
ATOM  11712 1HD1 ILE A 735      19.432 -23.834   2.031  1.00  0.840          H  
ATOM  11713 2HD1 ILE A 735      18.127 -22.971   2.850  1.00  0.840          H  
ATOM  11714 3HD1 ILE A 735      17.936 -24.635   2.393  1.00  0.840          H  
ATOM  11715  N   GLY A 736      13.772 -21.467   0.396  1.00  0.450          N  
ATOM  11716  CA  GLY A 736      12.321 -21.300   0.521  1.00  0.440          C  
ATOM  11717  C   GLY A 736      11.707 -20.763  -0.769  1.00  0.460          C  
ATOM  11718  O   GLY A 736      10.600 -21.129  -1.162  1.00  0.460          O  
ATOM  11719  H   GLY A 736      14.350 -20.999   1.101  1.00  0.540          H  
ATOM  11720 1HA  GLY A 736      11.862 -22.242   0.805  1.00  0.530          H  
ATOM  11721 2HA  GLY A 736      12.119 -20.598   1.334  1.00  0.530          H  
ATOM  11722  N   LYS A 737      12.466 -19.941  -1.485  1.00  0.500          N  
ATOM  11723  CA  LYS A 737      12.050 -19.360  -2.748  1.00  0.550          C  
ATOM  11724  C   LYS A 737      11.575 -20.396  -3.751  1.00  0.550          C  
ATOM  11725  O   LYS A 737      10.699 -20.105  -4.567  1.00  0.580          O  
ATOM  11726  CB  LYS A 737      13.179 -18.541  -3.372  1.00  0.750          C  
ATOM  11727  CG  LYS A 737      12.770 -17.798  -4.652  1.00  0.750          C  
ATOM  11728  CD  LYS A 737      13.893 -16.926  -5.192  1.00  0.750          C  
ATOM  11729  CE  LYS A 737      13.443 -16.171  -6.440  1.00  0.750          C  
ATOM  11730  NZ  LYS A 737      14.537 -15.349  -7.019  1.00  0.750          N  
ATOM  11731  H   LYS A 737      13.352 -19.621  -1.081  1.00  0.600          H  
ATOM  11732  HA  LYS A 737      11.211 -18.705  -2.565  1.00  0.660          H  
ATOM  11733 1HB  LYS A 737      13.545 -17.815  -2.644  1.00  0.900          H  
ATOM  11734 2HB  LYS A 737      14.012 -19.206  -3.618  1.00  0.900          H  
ATOM  11735 1HG  LYS A 737      12.516 -18.527  -5.426  1.00  0.900          H  
ATOM  11736 2HG  LYS A 737      11.887 -17.186  -4.454  1.00  0.900          H  
ATOM  11737 1HD  LYS A 737      14.206 -16.213  -4.426  1.00  0.900          H  
ATOM  11738 2HD  LYS A 737      14.745 -17.559  -5.446  1.00  0.900          H  
ATOM  11739 1HE  LYS A 737      13.100 -16.884  -7.188  1.00  0.900          H  
ATOM  11740 2HE  LYS A 737      12.614 -15.515  -6.172  1.00  0.900          H  
ATOM  11741 1HZ  LYS A 737      14.196 -14.862  -7.837  1.00  0.900          H  
ATOM  11742 2HZ  LYS A 737      14.860 -14.675  -6.336  1.00  0.900          H  
ATOM  11743 3HZ  LYS A 737      15.299 -15.956  -7.284  1.00  0.900          H  
ATOM  11744  N   PHE A 738      12.132 -21.607  -3.712  1.00  0.530          N  
ATOM  11745  CA  PHE A 738      11.780 -22.617  -4.694  1.00  0.560          C  
ATOM  11746  C   PHE A 738      10.587 -23.488  -4.302  1.00  0.510          C  
ATOM  11747  O   PHE A 738      10.236 -24.423  -5.025  1.00  0.540          O  
ATOM  11748  CB  PHE A 738      12.978 -23.502  -4.932  1.00  0.770          C  
ATOM  11749  CG  PHE A 738      14.128 -22.834  -5.647  1.00  0.770          C  
ATOM  11750  CD1 PHE A 738      15.126 -22.221  -4.931  1.00  0.770          C  
ATOM  11751  CD2 PHE A 738      14.230 -22.850  -7.039  1.00  0.770          C  
ATOM  11752  CE1 PHE A 738      16.190 -21.625  -5.571  1.00  0.770          C  
ATOM  11753  CE2 PHE A 738      15.299 -22.271  -7.682  1.00  0.770          C  
ATOM  11754  CZ  PHE A 738      16.285 -21.654  -6.942  1.00  0.770          C  
ATOM  11755  H   PHE A 738      12.820 -21.848  -2.989  1.00  0.640          H  
ATOM  11756  HA  PHE A 738      11.533 -22.106  -5.626  1.00  0.670          H  
ATOM  11757 1HB  PHE A 738      13.339 -23.861  -3.966  1.00  0.930          H  
ATOM  11758 2HB  PHE A 738      12.658 -24.343  -5.502  1.00  0.930          H  
ATOM  11759  HD1 PHE A 738      15.067 -22.201  -3.842  1.00  0.930          H  
ATOM  11760  HD2 PHE A 738      13.465 -23.332  -7.627  1.00  0.930          H  
ATOM  11761  HE1 PHE A 738      16.961 -21.135  -4.978  1.00  0.930          H  
ATOM  11762  HE2 PHE A 738      15.368 -22.300  -8.776  1.00  0.930          H  
ATOM  11763  HZ  PHE A 738      17.136 -21.188  -7.438  1.00  0.930          H  
ATOM  11764  N   PHE A 739       9.971 -23.204  -3.165  1.00  0.500          N  
ATOM  11765  CA  PHE A 739       8.796 -23.936  -2.745  1.00  0.490          C  
ATOM  11766  C   PHE A 739       7.539 -23.223  -3.184  1.00  0.520          C  
ATOM  11767  O   PHE A 739       7.250 -22.104  -2.759  1.00  0.530          O  
ATOM  11768  CB  PHE A 739       8.753 -24.130  -1.249  1.00  0.690          C  
ATOM  11769  CG  PHE A 739       9.684 -25.143  -0.708  1.00  0.690          C  
ATOM  11770  CD1 PHE A 739      10.984 -24.858  -0.400  1.00  0.690          C  
ATOM  11771  CD2 PHE A 739       9.201 -26.419  -0.453  1.00  0.690          C  
ATOM  11772  CE1 PHE A 739      11.774 -25.813   0.160  1.00  0.690          C  
ATOM  11773  CE2 PHE A 739       9.981 -27.360   0.112  1.00  0.690          C  
ATOM  11774  CZ  PHE A 739      11.280 -27.059   0.434  1.00  0.690          C  
ATOM  11775  H   PHE A 739      10.302 -22.428  -2.586  1.00  0.600          H  
ATOM  11776  HA  PHE A 739       8.814 -24.920  -3.214  1.00  0.590          H  
ATOM  11777 1HB  PHE A 739       8.985 -23.179  -0.768  1.00  0.830          H  
ATOM  11778 2HB  PHE A 739       7.740 -24.404  -0.950  1.00  0.830          H  
ATOM  11779  HD1 PHE A 739      11.380 -23.871  -0.604  1.00  0.830          H  
ATOM  11780  HD2 PHE A 739       8.153 -26.662  -0.695  1.00  0.830          H  
ATOM  11781  HE1 PHE A 739      12.795 -25.590   0.397  1.00  0.830          H  
ATOM  11782  HE2 PHE A 739       9.560 -28.334   0.306  1.00  0.830          H  
ATOM  11783  HZ  PHE A 739      11.936 -27.798   0.893  1.00  0.830          H  
ATOM  11784  N   ALA A 740       6.748 -23.905  -3.996  1.00  0.560          N  
ATOM  11785  CA  ALA A 740       5.522 -23.346  -4.548  1.00  0.600          C  
ATOM  11786  C   ALA A 740       4.543 -22.914  -3.455  1.00  0.600          C  
ATOM  11787  O   ALA A 740       3.820 -21.934  -3.614  1.00  0.630          O  
ATOM  11788  CB  ALA A 740       4.867 -24.370  -5.458  1.00  0.820          C  
ATOM  11789  H   ALA A 740       7.043 -24.828  -4.284  1.00  0.670          H  
ATOM  11790  HA  ALA A 740       5.786 -22.463  -5.131  1.00  0.720          H  
ATOM  11791 1HB  ALA A 740       3.966 -23.944  -5.897  1.00  0.990          H  
ATOM  11792 2HB  ALA A 740       5.564 -24.648  -6.251  1.00  0.990          H  
ATOM  11793 3HB  ALA A 740       4.604 -25.255  -4.879  1.00  0.990          H  
ATOM  11794  N   SER A 741       4.519 -23.643  -2.342  1.00  0.580          N  
ATOM  11795  CA  SER A 741       3.614 -23.371  -1.235  1.00  0.590          C  
ATOM  11796  C   SER A 741       4.072 -22.234  -0.306  1.00  0.580          C  
ATOM  11797  O   SER A 741       3.337 -21.851   0.609  1.00  0.610          O  
ATOM  11798  CB  SER A 741       3.418 -24.646  -0.431  1.00  0.820          C  
ATOM  11799  OG  SER A 741       4.595 -25.003   0.232  1.00  0.820          O  
ATOM  11800  H   SER A 741       5.118 -24.453  -2.250  1.00  0.700          H  
ATOM  11801  HA  SER A 741       2.648 -23.087  -1.660  1.00  0.710          H  
ATOM  11802 1HB  SER A 741       2.619 -24.503   0.294  1.00  0.990          H  
ATOM  11803 2HB  SER A 741       3.111 -25.453  -1.097  1.00  0.990          H  
ATOM  11804  HG  SER A 741       4.428 -25.871   0.622  1.00  0.990          H  
ATOM  11805  N   ASP A 742       5.295 -21.702  -0.486  1.00  0.550          N  
ATOM  11806  CA  ASP A 742       5.806 -20.651   0.409  1.00  0.540          C  
ATOM  11807  C   ASP A 742       5.323 -19.248  -0.010  1.00  0.580          C  
ATOM  11808  O   ASP A 742       5.805 -18.651  -0.987  1.00  0.790          O  
ATOM  11809  CB  ASP A 742       7.352 -20.725   0.524  1.00  0.760          C  
ATOM  11810  CG  ASP A 742       7.975 -19.651   1.482  1.00  0.760          C  
ATOM  11811  OD1 ASP A 742       7.428 -18.570   1.536  1.00  0.760          O  
ATOM  11812  OD2 ASP A 742       8.969 -19.903   2.148  1.00  0.760          O  
ATOM  11813  H   ASP A 742       5.881 -21.997  -1.271  1.00  0.660          H  
ATOM  11814  HA  ASP A 742       5.409 -20.847   1.410  1.00  0.650          H  
ATOM  11815 1HB  ASP A 742       7.633 -21.717   0.888  1.00  0.910          H  
ATOM  11816 2HB  ASP A 742       7.798 -20.612  -0.475  1.00  0.910          H  
ATOM  11817  N   THR A 743       4.374 -18.708   0.775  1.00  0.570          N  
ATOM  11818  CA  THR A 743       3.707 -17.440   0.468  1.00  0.610          C  
ATOM  11819  C   THR A 743       4.426 -16.257   1.112  1.00  0.610          C  
ATOM  11820  O   THR A 743       3.851 -15.174   1.237  1.00  0.670          O  
ATOM  11821  CB  THR A 743       2.230 -17.390   0.932  1.00  0.840          C  
ATOM  11822  OG1 THR A 743       2.156 -17.463   2.359  1.00  0.840          O  
ATOM  11823  CG2 THR A 743       1.451 -18.572   0.352  1.00  0.840          C  
ATOM  11824  H   THR A 743       4.061 -19.246   1.597  1.00  0.680          H  
ATOM  11825  HA  THR A 743       3.725 -17.294  -0.612  1.00  0.730          H  
ATOM  11826  HB  THR A 743       1.792 -16.465   0.592  1.00  1.010          H  
ATOM  11827  HG1 THR A 743       2.433 -16.601   2.718  1.00  1.010          H  
ATOM  11828 1HG2 THR A 743       0.417 -18.522   0.674  1.00  1.010          H  
ATOM  11829 2HG2 THR A 743       1.493 -18.536  -0.715  1.00  1.010          H  
ATOM  11830 3HG2 THR A 743       1.891 -19.506   0.699  1.00  1.010          H  
ATOM  11831  N   LEU A 744       5.624 -16.488   1.651  1.00  0.580          N  
ATOM  11832  CA  LEU A 744       6.414 -15.409   2.224  1.00  0.590          C  
ATOM  11833  C   LEU A 744       7.434 -15.017   1.177  1.00  0.610          C  
ATOM  11834  O   LEU A 744       7.651 -13.838   0.899  1.00  0.670          O  
ATOM  11835  CB  LEU A 744       7.197 -15.885   3.435  1.00  0.820          C  
ATOM  11836  CG  LEU A 744       6.439 -16.441   4.584  1.00  0.820          C  
ATOM  11837  CD1 LEU A 744       7.444 -16.945   5.520  1.00  0.820          C  
ATOM  11838  CD2 LEU A 744       5.539 -15.396   5.227  1.00  0.820          C  
ATOM  11839  H   LEU A 744       6.038 -17.425   1.599  1.00  0.700          H  
ATOM  11840  HA  LEU A 744       5.784 -14.552   2.451  1.00  0.710          H  
ATOM  11841 1HB  LEU A 744       7.894 -16.656   3.105  1.00  0.990          H  
ATOM  11842 2HB  LEU A 744       7.780 -15.044   3.809  1.00  0.990          H  
ATOM  11843  HG  LEU A 744       5.844 -17.280   4.251  1.00  0.990          H  
ATOM  11844 1HD1 LEU A 744       6.975 -17.405   6.366  1.00  0.990          H  
ATOM  11845 2HD1 LEU A 744       8.022 -17.666   4.979  1.00  0.990          H  
ATOM  11846 3HD1 LEU A 744       8.076 -16.150   5.844  1.00  0.990          H  
ATOM  11847 1HD2 LEU A 744       5.022 -15.835   6.075  1.00  0.990          H  
ATOM  11848 2HD2 LEU A 744       6.142 -14.553   5.568  1.00  0.990          H  
ATOM  11849 3HD2 LEU A 744       4.806 -15.047   4.504  1.00  0.990          H  
ATOM  11850  N   CYS A 745       8.054 -16.045   0.584  1.00  0.580          N  
ATOM  11851  CA  CYS A 745       9.068 -15.866  -0.434  1.00  0.620          C  
ATOM  11852  C   CYS A 745       8.423 -15.518  -1.770  1.00  0.700          C  
ATOM  11853  O   CYS A 745       9.004 -14.791  -2.575  1.00  0.760          O  
ATOM  11854  CB  CYS A 745       9.899 -17.125  -0.608  1.00  0.850          C  
ATOM  11855  SG  CYS A 745      10.927 -17.562   0.815  1.00  0.850          S  
ATOM  11856  H   CYS A 745       7.826 -16.992   0.892  1.00  0.700          H  
ATOM  11857  HA  CYS A 745       9.726 -15.049  -0.135  1.00  0.740          H  
ATOM  11858 1HB  CYS A 745       9.252 -17.978  -0.848  1.00  1.020          H  
ATOM  11859 2HB  CYS A 745      10.556 -16.957  -1.443  1.00  1.020          H  
ATOM  11860  HG  CYS A 745       9.988 -18.336   1.438  1.00  1.020          H  
ATOM  11861  N   ASN A 746       7.188 -15.993  -1.985  1.00  0.740          N  
ATOM  11862  CA  ASN A 746       6.455 -15.709  -3.203  1.00  0.830          C  
ATOM  11863  C   ASN A 746       5.023 -15.296  -2.854  1.00  0.900          C  
ATOM  11864  O   ASN A 746       4.081 -16.049  -3.129  1.00  0.940          O  
ATOM  11865  CB  ASN A 746       6.412 -16.933  -4.097  1.00  1.130          C  
ATOM  11866  CG  ASN A 746       7.770 -17.423  -4.533  1.00  1.130          C  
ATOM  11867  OD1 ASN A 746       8.416 -16.835  -5.410  1.00  1.130          O  
ATOM  11868  ND2 ASN A 746       8.204 -18.507  -3.942  1.00  1.130          N  
ATOM  11869  H   ASN A 746       6.750 -16.626  -1.311  1.00  0.890          H  
ATOM  11870  HA  ASN A 746       6.938 -14.889  -3.736  1.00  1.000          H  
ATOM  11871 1HB  ASN A 746       5.912 -17.744  -3.563  1.00  1.350          H  
ATOM  11872 2HB  ASN A 746       5.820 -16.710  -4.983  1.00  1.350          H  
ATOM  11873 1HD2 ASN A 746       9.107 -18.919  -4.196  1.00  1.350          H  
ATOM  11874 2HD2 ASN A 746       7.641 -18.947  -3.236  1.00  1.350          H  
ATOM  11875  N   PRO A 747       4.797 -14.087  -2.295  1.00  0.940          N  
ATOM  11876  CA  PRO A 747       3.515 -13.620  -1.782  1.00  1.040          C  
ATOM  11877  C   PRO A 747       2.279 -13.838  -2.668  1.00  1.140          C  
ATOM  11878  O   PRO A 747       1.235 -14.172  -2.120  1.00  1.250          O  
ATOM  11879  CB  PRO A 747       3.782 -12.129  -1.544  1.00  1.560          C  
ATOM  11880  CG  PRO A 747       5.253 -12.063  -1.237  1.00  1.560          C  
ATOM  11881  CD  PRO A 747       5.888 -13.081  -2.155  1.00  1.560          C  
ATOM  11882  HA  PRO A 747       3.340 -14.114  -0.814  1.00  1.250          H  
ATOM  11883 1HB  PRO A 747       3.476 -11.515  -2.394  1.00  1.870          H  
ATOM  11884 2HB  PRO A 747       3.174 -11.788  -0.690  1.00  1.870          H  
ATOM  11885 1HG  PRO A 747       5.638 -11.047  -1.396  1.00  1.870          H  
ATOM  11886 2HG  PRO A 747       5.427 -12.309  -0.172  1.00  1.870          H  
ATOM  11887 1HD  PRO A 747       6.169 -12.645  -3.119  1.00  1.870          H  
ATOM  11888 2HD  PRO A 747       6.740 -13.463  -1.618  1.00  1.870          H  
ATOM  11889  N   PRO A 748       2.315 -13.712  -4.025  1.00  1.150          N  
ATOM  11890  CA  PRO A 748       1.162 -13.944  -4.881  1.00  1.280          C  
ATOM  11891  C   PRO A 748       0.450 -15.273  -4.630  1.00  1.350          C  
ATOM  11892  O   PRO A 748      -0.739 -15.392  -4.942  1.00  1.330          O  
ATOM  11893  CB  PRO A 748       1.761 -13.866  -6.285  1.00  1.920          C  
ATOM  11894  CG  PRO A 748       2.947 -12.935  -6.142  1.00  1.920          C  
ATOM  11895  CD  PRO A 748       3.527 -13.259  -4.799  1.00  1.920          C  
ATOM  11896  HA  PRO A 748       0.454 -13.113  -4.734  1.00  1.540          H  
ATOM  11897 1HB  PRO A 748       2.048 -14.882  -6.616  1.00  2.300          H  
ATOM  11898 2HB  PRO A 748       1.009 -13.498  -6.995  1.00  2.300          H  
ATOM  11899 1HG  PRO A 748       3.663 -13.103  -6.961  1.00  2.300          H  
ATOM  11900 2HG  PRO A 748       2.619 -11.888  -6.217  1.00  2.300          H  
ATOM  11901 1HD  PRO A 748       4.228 -14.059  -4.975  1.00  2.300          H  
ATOM  11902 2HD  PRO A 748       3.986 -12.370  -4.380  1.00  2.300          H  
ATOM  11903  N   ASN A 749       1.165 -16.258  -4.069  1.00  1.660          N  
ATOM  11904  CA  ASN A 749       0.605 -17.574  -3.818  1.00  1.820          C  
ATOM  11905  C   ASN A 749      -0.489 -17.573  -2.753  1.00  1.550          C  
ATOM  11906  O   ASN A 749      -1.319 -18.487  -2.706  1.00  1.870          O  
ATOM  11907  CB  ASN A 749       1.719 -18.553  -3.534  1.00  2.480          C  
ATOM  11908  CG  ASN A 749       2.462 -18.877  -4.804  1.00  2.480          C  
ATOM  11909  OD1 ASN A 749       1.925 -18.720  -5.915  1.00  2.480          O  
ATOM  11910  ND2 ASN A 749       3.676 -19.318  -4.680  1.00  2.480          N  
ATOM  11911  H   ASN A 749       2.143 -16.104  -3.803  1.00  1.990          H  
ATOM  11912  HA  ASN A 749       0.134 -17.911  -4.731  1.00  2.180          H  
ATOM  11913 1HB  ASN A 749       2.427 -18.117  -2.827  1.00  2.980          H  
ATOM  11914 2HB  ASN A 749       1.324 -19.471  -3.098  1.00  2.980          H  
ATOM  11915 1HD2 ASN A 749       4.208 -19.555  -5.487  1.00  2.980          H  
ATOM  11916 2HD2 ASN A 749       4.086 -19.445  -3.772  1.00  2.980          H  
ATOM  11917  N   LYS A 750      -0.545 -16.510  -1.941  1.00  1.200          N  
ATOM  11918  CA  LYS A 750      -1.560 -16.379  -0.897  1.00  1.470          C  
ATOM  11919  C   LYS A 750      -2.924 -16.115  -1.535  1.00  1.220          C  
ATOM  11920  O   LYS A 750      -3.955 -16.248  -0.885  1.00  1.270          O  
ATOM  11921  CB  LYS A 750      -1.183 -15.316   0.156  1.00  1.950          C  
ATOM  11922  CG  LYS A 750      -1.184 -13.839  -0.257  1.00  1.950          C  
ATOM  11923  CD  LYS A 750      -2.430 -13.090   0.267  1.00  1.950          C  
ATOM  11924  CE  LYS A 750      -2.326 -11.584   0.002  1.00  1.950          C  
ATOM  11925  NZ  LYS A 750      -3.488 -10.827   0.563  1.00  1.950          N  
ATOM  11926  H   LYS A 750       0.158 -15.772  -2.054  1.00  1.440          H  
ATOM  11927  HA  LYS A 750      -1.625 -17.326  -0.367  1.00  1.760          H  
ATOM  11928 1HB  LYS A 750      -1.878 -15.399   0.986  1.00  2.340          H  
ATOM  11929 2HB  LYS A 750      -0.209 -15.530   0.546  1.00  2.340          H  
ATOM  11930 1HG  LYS A 750      -0.284 -13.363   0.135  1.00  2.340          H  
ATOM  11931 2HG  LYS A 750      -1.158 -13.767  -1.340  1.00  2.340          H  
ATOM  11932 1HD  LYS A 750      -3.332 -13.478  -0.216  1.00  2.340          H  
ATOM  11933 2HD  LYS A 750      -2.533 -13.251   1.339  1.00  2.340          H  
ATOM  11934 1HE  LYS A 750      -1.410 -11.208   0.451  1.00  2.340          H  
ATOM  11935 2HE  LYS A 750      -2.286 -11.416  -1.072  1.00  2.340          H  
ATOM  11936 1HZ  LYS A 750      -3.380  -9.845   0.366  1.00  2.340          H  
ATOM  11937 2HZ  LYS A 750      -4.384 -11.156   0.153  1.00  2.340          H  
ATOM  11938 3HZ  LYS A 750      -3.531 -10.964   1.559  1.00  2.340          H  
ATOM  11939  N   VAL A 751      -2.923 -15.686  -2.800  1.00  1.180          N  
ATOM  11940  CA  VAL A 751      -4.139 -15.443  -3.556  1.00  1.140          C  
ATOM  11941  C   VAL A 751      -4.296 -16.564  -4.585  1.00  1.110          C  
ATOM  11942  O   VAL A 751      -5.365 -17.168  -4.722  1.00  1.260          O  
ATOM  11943  CB  VAL A 751      -4.101 -14.072  -4.258  1.00  1.610          C  
ATOM  11944  CG1 VAL A 751      -5.356 -13.882  -5.122  1.00  1.610          C  
ATOM  11945  CG2 VAL A 751      -3.996 -12.987  -3.202  1.00  1.610          C  
ATOM  11946  H   VAL A 751      -2.035 -15.570  -3.284  1.00  1.420          H  
ATOM  11947  HA  VAL A 751      -4.992 -15.467  -2.875  1.00  1.370          H  
ATOM  11948  HB  VAL A 751      -3.233 -14.024  -4.919  1.00  1.930          H  
ATOM  11949 1HG1 VAL A 751      -5.319 -12.914  -5.615  1.00  1.930          H  
ATOM  11950 2HG1 VAL A 751      -5.412 -14.662  -5.884  1.00  1.930          H  
ATOM  11951 3HG1 VAL A 751      -6.248 -13.933  -4.497  1.00  1.930          H  
ATOM  11952 1HG2 VAL A 751      -3.959 -12.010  -3.676  1.00  1.930          H  
ATOM  11953 2HG2 VAL A 751      -4.862 -13.038  -2.536  1.00  1.930          H  
ATOM  11954 3HG2 VAL A 751      -3.096 -13.145  -2.636  1.00  1.930          H  
ATOM  11955  N   LYS A 752      -3.223 -16.852  -5.322  1.00  1.040          N  
ATOM  11956  CA  LYS A 752      -3.303 -17.843  -6.374  1.00  1.030          C  
ATOM  11957  C   LYS A 752      -3.691 -19.255  -5.932  1.00  1.400          C  
ATOM  11958  O   LYS A 752      -4.435 -19.912  -6.657  1.00  1.840          O  
ATOM  11959  CB  LYS A 752      -1.992 -17.924  -7.147  1.00  1.450          C  
ATOM  11960  CG  LYS A 752      -1.690 -16.718  -8.020  1.00  1.450          C  
ATOM  11961  CD  LYS A 752      -0.350 -16.887  -8.725  1.00  1.450          C  
ATOM  11962  CE  LYS A 752      -0.022 -15.692  -9.610  1.00  1.450          C  
ATOM  11963  NZ  LYS A 752       1.294 -15.856 -10.296  1.00  1.450          N  
ATOM  11964  H   LYS A 752      -2.350 -16.343  -5.180  1.00  1.250          H  
ATOM  11965  HA  LYS A 752      -4.074 -17.506  -7.069  1.00  1.240          H  
ATOM  11966 1HB  LYS A 752      -1.179 -18.052  -6.463  1.00  1.740          H  
ATOM  11967 2HB  LYS A 752      -2.010 -18.802  -7.790  1.00  1.740          H  
ATOM  11968 1HG  LYS A 752      -2.480 -16.599  -8.762  1.00  1.740          H  
ATOM  11969 2HG  LYS A 752      -1.659 -15.821  -7.401  1.00  1.740          H  
ATOM  11970 1HD  LYS A 752       0.439 -16.996  -7.971  1.00  1.740          H  
ATOM  11971 2HD  LYS A 752      -0.371 -17.787  -9.335  1.00  1.740          H  
ATOM  11972 1HE  LYS A 752      -0.802 -15.579 -10.362  1.00  1.740          H  
ATOM  11973 2HE  LYS A 752       0.010 -14.792  -8.997  1.00  1.740          H  
ATOM  11974 1HZ  LYS A 752       1.478 -15.047 -10.872  1.00  1.740          H  
ATOM  11975 2HZ  LYS A 752       2.027 -15.951  -9.605  1.00  1.740          H  
ATOM  11976 3HZ  LYS A 752       1.273 -16.683 -10.876  1.00  1.740          H  
ATOM  11977  N   ILE A 753      -3.223 -19.769  -4.776  1.00  1.480          N  
ATOM  11978  CA  ILE A 753      -3.602 -21.154  -4.476  1.00  1.790          C  
ATOM  11979  C   ILE A 753      -5.083 -21.283  -4.066  1.00  1.360          C  
ATOM  11980  O   ILE A 753      -5.756 -22.176  -4.590  1.00  1.390          O  
ATOM  11981  CB  ILE A 753      -2.654 -21.840  -3.450  1.00  2.380          C  
ATOM  11982  CG1 ILE A 753      -1.175 -21.879  -4.006  1.00  2.380          C  
ATOM  11983  CG2 ILE A 753      -3.197 -23.282  -3.108  1.00  2.380          C  
ATOM  11984  CD1 ILE A 753      -0.930 -22.608  -5.325  1.00  2.380          C  
ATOM  11985  H   ILE A 753      -2.597 -19.248  -4.154  1.00  1.780          H  
ATOM  11986  HA  ILE A 753      -3.509 -21.725  -5.389  1.00  2.150          H  
ATOM  11987  HB  ILE A 753      -2.591 -21.283  -2.555  1.00  2.860          H  
ATOM  11988 1HG1 ILE A 753      -0.837 -20.846  -4.127  1.00  2.860          H  
ATOM  11989 2HG1 ILE A 753      -0.550 -22.355  -3.246  1.00  2.860          H  
ATOM  11990 1HG2 ILE A 753      -2.532 -23.763  -2.394  1.00  2.860          H  
ATOM  11991 2HG2 ILE A 753      -4.192 -23.213  -2.671  1.00  2.860          H  
ATOM  11992 3HG2 ILE A 753      -3.253 -23.888  -4.011  1.00  2.860          H  
ATOM  11993 1HD1 ILE A 753       0.134 -22.549  -5.564  1.00  2.860          H  
ATOM  11994 2HD1 ILE A 753      -1.217 -23.649  -5.223  1.00  2.860          H  
ATOM  11995 3HD1 ILE A 753      -1.494 -22.148  -6.131  1.00  2.860          H  
ATOM  11996  N   PRO A 754      -5.647 -20.437  -3.159  1.00  1.080          N  
ATOM  11997  CA  PRO A 754      -7.048 -20.435  -2.759  1.00  0.830          C  
ATOM  11998  C   PRO A 754      -7.976 -20.328  -3.966  1.00  0.850          C  
ATOM  11999  O   PRO A 754      -9.109 -20.815  -3.909  1.00  1.060          O  
ATOM  12000  CB  PRO A 754      -7.143 -19.213  -1.867  1.00  1.240          C  
ATOM  12001  CG  PRO A 754      -5.790 -19.066  -1.300  1.00  1.240          C  
ATOM  12002  CD  PRO A 754      -4.862 -19.449  -2.414  1.00  1.240          C  
ATOM  12003  HA  PRO A 754      -7.258 -21.348  -2.189  1.00  1.000          H  
ATOM  12004 1HB  PRO A 754      -7.442 -18.343  -2.469  1.00  1.490          H  
ATOM  12005 2HB  PRO A 754      -7.912 -19.365  -1.103  1.00  1.490          H  
ATOM  12006 1HG  PRO A 754      -5.645 -18.030  -0.966  1.00  1.490          H  
ATOM  12007 2HG  PRO A 754      -5.671 -19.689  -0.431  1.00  1.490          H  
ATOM  12008 1HD  PRO A 754      -4.667 -18.590  -2.977  1.00  1.490          H  
ATOM  12009 2HD  PRO A 754      -3.989 -19.852  -2.011  1.00  1.490          H  
ATOM  12010  N   GLU A 755      -7.518 -19.691  -5.049  1.00  0.920          N  
ATOM  12011  CA  GLU A 755      -8.314 -19.598  -6.257  1.00  1.020          C  
ATOM  12012  C   GLU A 755      -8.087 -20.829  -7.155  1.00  0.990          C  
ATOM  12013  O   GLU A 755      -9.011 -21.604  -7.434  1.00  1.080          O  
ATOM  12014  CB  GLU A 755      -7.934 -18.343  -7.056  1.00  1.390          C  
ATOM  12015  CG  GLU A 755      -8.288 -17.031  -6.407  1.00  1.390          C  
ATOM  12016  CD  GLU A 755      -7.831 -15.819  -7.211  1.00  1.390          C  
ATOM  12017  OE1 GLU A 755      -7.387 -15.985  -8.332  1.00  1.390          O  
ATOM  12018  OE2 GLU A 755      -7.885 -14.737  -6.685  1.00  1.390          O  
ATOM  12019  H   GLU A 755      -6.629 -19.179  -5.031  1.00  1.100          H  
ATOM  12020  HA  GLU A 755      -9.367 -19.549  -5.981  1.00  1.220          H  
ATOM  12021 1HB  GLU A 755      -6.855 -18.337  -7.219  1.00  1.670          H  
ATOM  12022 2HB  GLU A 755      -8.413 -18.376  -8.035  1.00  1.670          H  
ATOM  12023 1HG  GLU A 755      -9.368 -16.994  -6.294  1.00  1.670          H  
ATOM  12024 2HG  GLU A 755      -7.846 -16.994  -5.410  1.00  1.670          H  
ATOM  12025  N   THR A 756      -6.832 -20.988  -7.596  1.00  0.960          N  
ATOM  12026  CA  THR A 756      -6.362 -21.941  -8.599  1.00  1.040          C  
ATOM  12027  C   THR A 756      -6.654 -23.388  -8.274  1.00  0.960          C  
ATOM  12028  O   THR A 756      -6.950 -24.174  -9.181  1.00  0.960          O  
ATOM  12029  CB  THR A 756      -4.847 -21.801  -8.854  1.00  1.420          C  
ATOM  12030  OG1 THR A 756      -4.552 -20.454  -9.245  1.00  1.420          O  
ATOM  12031  CG2 THR A 756      -4.446 -22.719 -10.007  1.00  1.420          C  
ATOM  12032  H   THR A 756      -6.126 -20.357  -7.236  1.00  1.150          H  
ATOM  12033  HA  THR A 756      -6.872 -21.707  -9.530  1.00  1.250          H  
ATOM  12034  HB  THR A 756      -4.282 -22.058  -7.957  1.00  1.710          H  
ATOM  12035  HG1 THR A 756      -4.570 -19.908  -8.435  1.00  1.710          H  
ATOM  12036 1HG2 THR A 756      -3.386 -22.597 -10.202  1.00  1.710          H  
ATOM  12037 2HG2 THR A 756      -4.641 -23.752  -9.761  1.00  1.710          H  
ATOM  12038 3HG2 THR A 756      -5.012 -22.449 -10.897  1.00  1.710          H  
ATOM  12039  N   HIS A 757      -6.582 -23.785  -7.002  1.00  0.930          N  
ATOM  12040  CA  HIS A 757      -6.822 -25.191  -6.681  1.00  0.920          C  
ATOM  12041  C   HIS A 757      -8.183 -25.636  -7.239  1.00  0.920          C  
ATOM  12042  O   HIS A 757      -8.353 -26.815  -7.558  1.00  0.950          O  
ATOM  12043  CB  HIS A 757      -6.860 -25.438  -5.169  1.00  1.290          C  
ATOM  12044  CG  HIS A 757      -8.150 -25.072  -4.526  1.00  1.290          C  
ATOM  12045  ND1 HIS A 757      -9.130 -26.009  -4.243  1.00  1.290          N  
ATOM  12046  CD2 HIS A 757      -8.633 -23.903  -4.141  1.00  1.290          C  
ATOM  12047  CE1 HIS A 757     -10.165 -25.402  -3.701  1.00  1.290          C  
ATOM  12048  NE2 HIS A 757      -9.890 -24.117  -3.625  1.00  1.290          N  
ATOM  12049  H   HIS A 757      -6.325 -23.130  -6.255  1.00  1.120          H  
ATOM  12050  HA  HIS A 757      -6.041 -25.817  -7.116  1.00  1.100          H  
ATOM  12051 1HB  HIS A 757      -6.690 -26.484  -4.972  1.00  1.550          H  
ATOM  12052 2HB  HIS A 757      -6.061 -24.877  -4.685  1.00  1.550          H  
ATOM  12053  HD2 HIS A 757      -8.114 -22.985  -4.237  1.00  1.550          H  
ATOM  12054  HE1 HIS A 757     -11.087 -25.881  -3.372  1.00  1.550          H  
ATOM  12055  HE2 HIS A 757     -10.491 -23.388  -3.256  1.00  1.550          H  
ATOM  12056  N   GLY A 758      -9.153 -24.699  -7.384  1.00  0.940          N  
ATOM  12057  CA  GLY A 758     -10.468 -25.027  -7.892  1.00  1.020          C  
ATOM  12058  C   GLY A 758     -10.393 -25.518  -9.329  1.00  1.070          C  
ATOM  12059  O   GLY A 758     -11.179 -26.375  -9.742  1.00  1.200          O  
ATOM  12060  H   GLY A 758      -8.978 -23.710  -7.168  1.00  1.130          H  
ATOM  12061 1HA  GLY A 758     -10.919 -25.792  -7.259  1.00  1.220          H  
ATOM  12062 2HA  GLY A 758     -11.102 -24.142  -7.834  1.00  1.220          H  
ATOM  12063  N   ILE A 759      -9.460 -24.954 -10.103  1.00  1.060          N  
ATOM  12064  CA  ILE A 759      -9.284 -25.285 -11.499  1.00  1.150          C  
ATOM  12065  C   ILE A 759      -8.685 -26.657 -11.581  1.00  1.120          C  
ATOM  12066  O   ILE A 759      -9.141 -27.499 -12.361  1.00  1.200          O  
ATOM  12067  CB  ILE A 759      -8.358 -24.268 -12.194  1.00  1.570          C  
ATOM  12068  CG1 ILE A 759      -9.047 -22.891 -12.211  1.00  1.570          C  
ATOM  12069  CG2 ILE A 759      -8.023 -24.757 -13.617  1.00  1.570          C  
ATOM  12070  CD1 ILE A 759      -8.141 -21.742 -12.585  1.00  1.570          C  
ATOM  12071  H   ILE A 759      -8.802 -24.289  -9.701  1.00  1.270          H  
ATOM  12072  HA  ILE A 759     -10.254 -25.295 -11.993  1.00  1.380          H  
ATOM  12073  HB  ILE A 759      -7.437 -24.163 -11.625  1.00  1.890          H  
ATOM  12074 1HG1 ILE A 759      -9.875 -22.923 -12.912  1.00  1.890          H  
ATOM  12075 2HG1 ILE A 759      -9.444 -22.692 -11.215  1.00  1.890          H  
ATOM  12076 1HG2 ILE A 759      -7.368 -24.052 -14.111  1.00  1.890          H  
ATOM  12077 2HG2 ILE A 759      -7.522 -25.720 -13.574  1.00  1.890          H  
ATOM  12078 3HG2 ILE A 759      -8.946 -24.857 -14.188  1.00  1.890          H  
ATOM  12079 1HD1 ILE A 759      -8.712 -20.815 -12.554  1.00  1.890          H  
ATOM  12080 2HD1 ILE A 759      -7.319 -21.680 -11.876  1.00  1.890          H  
ATOM  12081 3HD1 ILE A 759      -7.742 -21.875 -13.581  1.00  1.890          H  
ATOM  12082  N   ARG A 760      -7.631 -26.877 -10.792  1.00  1.040          N  
ATOM  12083  CA  ARG A 760      -6.987 -28.174 -10.808  1.00  1.080          C  
ATOM  12084  C   ARG A 760      -7.962 -29.251 -10.380  1.00  1.050          C  
ATOM  12085  O   ARG A 760      -8.010 -30.316 -11.001  1.00  1.160          O  
ATOM  12086  CB  ARG A 760      -5.730 -28.201  -9.943  1.00  1.500          C  
ATOM  12087  CG  ARG A 760      -4.539 -27.453 -10.568  1.00  1.500          C  
ATOM  12088  CD  ARG A 760      -3.208 -27.750  -9.894  1.00  1.500          C  
ATOM  12089  NE  ARG A 760      -3.055 -27.148  -8.563  1.00  1.500          N  
ATOM  12090  CZ  ARG A 760      -2.578 -25.906  -8.333  1.00  1.500          C  
ATOM  12091  NH1 ARG A 760      -2.219 -25.114  -9.326  1.00  1.500          N  
ATOM  12092  NH2 ARG A 760      -2.467 -25.507  -7.092  1.00  1.500          N  
ATOM  12093  H   ARG A 760      -7.318 -26.122 -10.175  1.00  1.250          H  
ATOM  12094  HA  ARG A 760      -6.680 -28.386 -11.831  1.00  1.300          H  
ATOM  12095 1HB  ARG A 760      -5.944 -27.740  -8.975  1.00  1.800          H  
ATOM  12096 2HB  ARG A 760      -5.434 -29.231  -9.754  1.00  1.800          H  
ATOM  12097 1HG  ARG A 760      -4.459 -27.723 -11.619  1.00  1.800          H  
ATOM  12098 2HG  ARG A 760      -4.729 -26.381 -10.486  1.00  1.800          H  
ATOM  12099 1HD  ARG A 760      -3.120 -28.830  -9.774  1.00  1.800          H  
ATOM  12100 2HD  ARG A 760      -2.396 -27.407 -10.527  1.00  1.800          H  
ATOM  12101  HE  ARG A 760      -3.286 -27.705  -7.711  1.00  1.800          H  
ATOM  12102 1HH1 ARG A 760      -2.300 -25.426 -10.280  1.00  1.800          H  
ATOM  12103 2HH1 ARG A 760      -1.860 -24.191  -9.132  1.00  1.800          H  
ATOM  12104 1HH2 ARG A 760      -2.728 -26.177  -6.353  1.00  1.800          H  
ATOM  12105 2HH2 ARG A 760      -2.111 -24.595  -6.868  1.00  1.800          H  
ATOM  12106  N   ALA A 761      -8.771 -28.971  -9.356  1.00  0.930          N  
ATOM  12107  CA  ALA A 761      -9.737 -29.943  -8.909  1.00  0.920          C  
ATOM  12108  C   ALA A 761     -10.721 -30.263 -10.006  1.00  0.990          C  
ATOM  12109  O   ALA A 761     -10.968 -31.429 -10.291  1.00  1.060          O  
ATOM  12110  CB  ALA A 761     -10.470 -29.423  -7.702  1.00  1.290          C  
ATOM  12111  H   ALA A 761      -8.675 -28.089  -8.845  1.00  1.120          H  
ATOM  12112  HA  ALA A 761      -9.215 -30.849  -8.646  1.00  1.100          H  
ATOM  12113 1HB  ALA A 761     -11.165 -30.165  -7.365  1.00  1.550          H  
ATOM  12114 2HB  ALA A 761      -9.748 -29.208  -6.915  1.00  1.550          H  
ATOM  12115 3HB  ALA A 761     -10.999 -28.510  -7.962  1.00  1.550          H  
ATOM  12116  N   ARG A 762     -11.247 -29.265 -10.705  1.00  1.040          N  
ATOM  12117  CA  ARG A 762     -12.205 -29.606 -11.741  1.00  1.170          C  
ATOM  12118  C   ARG A 762     -11.575 -30.420 -12.876  1.00  1.230          C  
ATOM  12119  O   ARG A 762     -12.154 -31.426 -13.316  1.00  1.390          O  
ATOM  12120  CB  ARG A 762     -12.859 -28.347 -12.276  1.00  1.590          C  
ATOM  12121  CG  ARG A 762     -13.847 -27.705 -11.295  1.00  1.590          C  
ATOM  12122  CD  ARG A 762     -14.674 -26.640 -11.918  1.00  1.590          C  
ATOM  12123  NE  ARG A 762     -13.855 -25.509 -12.371  1.00  1.590          N  
ATOM  12124  CZ  ARG A 762     -13.463 -24.464 -11.601  1.00  1.590          C  
ATOM  12125  NH1 ARG A 762     -13.795 -24.405 -10.326  1.00  1.590          N  
ATOM  12126  NH2 ARG A 762     -12.739 -23.496 -12.137  1.00  1.590          N  
ATOM  12127  H   ARG A 762     -11.042 -28.285 -10.479  1.00  1.250          H  
ATOM  12128  HA  ARG A 762     -12.988 -30.212 -11.285  1.00  1.400          H  
ATOM  12129 1HB  ARG A 762     -12.082 -27.608 -12.493  1.00  1.900          H  
ATOM  12130 2HB  ARG A 762     -13.381 -28.564 -13.204  1.00  1.900          H  
ATOM  12131 1HG  ARG A 762     -14.518 -28.472 -10.914  1.00  1.900          H  
ATOM  12132 2HG  ARG A 762     -13.306 -27.277 -10.467  1.00  1.900          H  
ATOM  12133 1HD  ARG A 762     -15.188 -27.053 -12.786  1.00  1.900          H  
ATOM  12134 2HD  ARG A 762     -15.413 -26.279 -11.207  1.00  1.900          H  
ATOM  12135  HE  ARG A 762     -13.576 -25.502 -13.343  1.00  1.900          H  
ATOM  12136 1HH1 ARG A 762     -14.339 -25.144  -9.910  1.00  1.900          H  
ATOM  12137 2HH1 ARG A 762     -13.500 -23.624  -9.761  1.00  1.900          H  
ATOM  12138 1HH2 ARG A 762     -12.485 -23.539 -13.114  1.00  1.900          H  
ATOM  12139 2HH2 ARG A 762     -12.443 -22.713 -11.574  1.00  1.900          H  
ATOM  12140  N   LYS A 763     -10.371 -30.024 -13.313  1.00  1.180          N  
ATOM  12141  CA  LYS A 763      -9.686 -30.715 -14.400  1.00  1.270          C  
ATOM  12142  C   LYS A 763      -9.349 -32.165 -14.077  1.00  1.190          C  
ATOM  12143  O   LYS A 763      -9.383 -33.024 -14.970  1.00  1.310          O  
ATOM  12144  CB  LYS A 763      -8.405 -29.978 -14.807  1.00  1.740          C  
ATOM  12145  CG  LYS A 763      -8.620 -28.661 -15.565  1.00  1.740          C  
ATOM  12146  CD  LYS A 763      -7.282 -28.010 -15.924  1.00  1.740          C  
ATOM  12147  CE  LYS A 763      -7.469 -26.742 -16.759  1.00  1.740          C  
ATOM  12148  NZ  LYS A 763      -6.162 -26.082 -17.076  1.00  1.740          N  
ATOM  12149  H   LYS A 763      -9.934 -29.195 -12.896  1.00  1.420          H  
ATOM  12150  HA  LYS A 763     -10.353 -30.723 -15.260  1.00  1.520          H  
ATOM  12151 1HB  LYS A 763      -7.834 -29.746 -13.904  1.00  2.090          H  
ATOM  12152 2HB  LYS A 763      -7.791 -30.632 -15.423  1.00  2.090          H  
ATOM  12153 1HG  LYS A 763      -9.188 -28.851 -16.474  1.00  2.090          H  
ATOM  12154 2HG  LYS A 763      -9.191 -27.978 -14.936  1.00  2.090          H  
ATOM  12155 1HD  LYS A 763      -6.753 -27.752 -15.003  1.00  2.090          H  
ATOM  12156 2HD  LYS A 763      -6.673 -28.716 -16.485  1.00  2.090          H  
ATOM  12157 1HE  LYS A 763      -7.965 -27.003 -17.692  1.00  2.090          H  
ATOM  12158 2HE  LYS A 763      -8.095 -26.044 -16.216  1.00  2.090          H  
ATOM  12159 1HZ  LYS A 763      -6.328 -25.253 -17.632  1.00  2.090          H  
ATOM  12160 2HZ  LYS A 763      -5.691 -25.822 -16.221  1.00  2.090          H  
ATOM  12161 3HZ  LYS A 763      -5.578 -26.722 -17.597  1.00  2.090          H  
ATOM  12162  N   GLN A 764      -8.985 -32.434 -12.824  1.00  1.080          N  
ATOM  12163  CA  GLN A 764      -8.611 -33.770 -12.401  1.00  1.060          C  
ATOM  12164  C   GLN A 764      -9.780 -34.627 -11.880  1.00  1.020          C  
ATOM  12165  O   GLN A 764      -9.740 -35.850 -12.023  1.00  1.090          O  
ATOM  12166  CB  GLN A 764      -7.526 -33.659 -11.334  1.00  1.490          C  
ATOM  12167  CG  GLN A 764      -6.200 -33.091 -11.830  1.00  1.490          C  
ATOM  12168  CD  GLN A 764      -5.165 -32.934 -10.710  1.00  1.490          C  
ATOM  12169  OE1 GLN A 764      -5.048 -33.790  -9.826  1.00  1.490          O  
ATOM  12170  NE2 GLN A 764      -4.414 -31.839 -10.752  1.00  1.490          N  
ATOM  12171  H   GLN A 764      -8.913 -31.661 -12.152  1.00  1.300          H  
ATOM  12172  HA  GLN A 764      -8.187 -34.283 -13.259  1.00  1.270          H  
ATOM  12173 1HB  GLN A 764      -7.874 -32.969 -10.587  1.00  1.790          H  
ATOM  12174 2HB  GLN A 764      -7.361 -34.624 -10.859  1.00  1.790          H  
ATOM  12175 1HG  GLN A 764      -5.791 -33.755 -12.588  1.00  1.790          H  
ATOM  12176 2HG  GLN A 764      -6.389 -32.105 -12.257  1.00  1.790          H  
ATOM  12177 1HE2 GLN A 764      -3.715 -31.683 -10.053  1.00  1.790          H  
ATOM  12178 2HE2 GLN A 764      -4.544 -31.176 -11.489  1.00  1.790          H  
ATOM  12179  N   CYS A 765     -10.809 -34.005 -11.288  1.00  0.990          N  
ATOM  12180  CA  CYS A 765     -11.933 -34.740 -10.707  1.00  1.010          C  
ATOM  12181  C   CYS A 765     -12.953 -35.209 -11.748  1.00  1.210          C  
ATOM  12182  O   CYS A 765     -13.573 -36.255 -11.574  1.00  1.630          O  
ATOM  12183  CB  CYS A 765     -12.645 -33.872  -9.672  1.00  1.410          C  
ATOM  12184  SG  CYS A 765     -11.608 -33.499  -8.233  1.00  1.410          S  
ATOM  12185  H   CYS A 765     -10.787 -32.995 -11.177  1.00  1.190          H  
ATOM  12186  HA  CYS A 765     -11.534 -35.619 -10.202  1.00  1.210          H  
ATOM  12187 1HB  CYS A 765     -12.955 -32.932 -10.126  1.00  1.690          H  
ATOM  12188 2HB  CYS A 765     -13.545 -34.376  -9.328  1.00  1.690          H  
ATOM  12189  HG  CYS A 765     -10.901 -32.563  -8.893  1.00  1.690          H  
ATOM  12190  N   LYS A 766     -13.119 -34.451 -12.839  1.00  1.200          N  
ATOM  12191  CA  LYS A 766     -14.060 -34.796 -13.912  1.00  1.390          C  
ATOM  12192  C   LYS A 766     -15.501 -34.962 -13.431  1.00  1.500          C  
ATOM  12193  O   LYS A 766     -16.185 -35.910 -13.821  1.00  2.210          O  
ATOM  12194  CB  LYS A 766     -13.656 -36.110 -14.609  1.00  1.870          C  
ATOM  12195  CG  LYS A 766     -12.226 -36.192 -15.153  1.00  1.870          C  
ATOM  12196  CD  LYS A 766     -11.977 -35.209 -16.288  1.00  1.870          C  
ATOM  12197  CE  LYS A 766     -10.676 -35.521 -17.051  1.00  1.870          C  
ATOM  12198  NZ  LYS A 766      -9.484 -35.521 -16.161  1.00  1.870          N  
ATOM  12199  H   LYS A 766     -12.616 -33.563 -12.913  1.00  1.440          H  
ATOM  12200  HA  LYS A 766     -14.051 -33.986 -14.642  1.00  1.670          H  
ATOM  12201 1HB  LYS A 766     -13.789 -36.946 -13.927  1.00  2.240          H  
ATOM  12202 2HB  LYS A 766     -14.330 -36.284 -15.446  1.00  2.240          H  
ATOM  12203 1HG  LYS A 766     -11.533 -35.970 -14.336  1.00  2.240          H  
ATOM  12204 2HG  LYS A 766     -12.036 -37.203 -15.500  1.00  2.240          H  
ATOM  12205 1HD  LYS A 766     -12.814 -35.224 -16.984  1.00  2.240          H  
ATOM  12206 2HD  LYS A 766     -11.887 -34.202 -15.871  1.00  2.240          H  
ATOM  12207 1HE  LYS A 766     -10.758 -36.489 -17.541  1.00  2.240          H  
ATOM  12208 2HE  LYS A 766     -10.537 -34.751 -17.810  1.00  2.240          H  
ATOM  12209 1HZ  LYS A 766      -8.653 -35.700 -16.699  1.00  2.240          H  
ATOM  12210 2HZ  LYS A 766      -9.405 -34.599 -15.699  1.00  2.240          H  
ATOM  12211 3HZ  LYS A 766      -9.587 -36.238 -15.462  1.00  2.240          H  
ATOM  12212  N   GLY A 767     -15.981 -34.041 -12.608  1.00  1.390          N  
ATOM  12213  CA  GLY A 767     -17.341 -34.144 -12.116  1.00  1.560          C  
ATOM  12214  C   GLY A 767     -17.668 -33.042 -11.114  1.00  1.300          C  
ATOM  12215  O   GLY A 767     -16.870 -32.124 -10.899  1.00  1.660          O  
ATOM  12216  H   GLY A 767     -15.386 -33.276 -12.332  1.00  1.670          H  
ATOM  12217 1HA  GLY A 767     -18.030 -34.099 -12.959  1.00  1.870          H  
ATOM  12218 2HA  GLY A 767     -17.451 -35.123 -11.660  1.00  1.870          H  
ATOM  12219  N   PRO A 768     -18.821 -33.134 -10.433  1.00  1.260          N  
ATOM  12220  CA  PRO A 768     -19.353 -32.171  -9.482  1.00  1.410          C  
ATOM  12221  C   PRO A 768     -18.598 -32.298  -8.179  1.00  1.220          C  
ATOM  12222  O   PRO A 768     -19.112 -32.816  -7.195  1.00  1.410          O  
ATOM  12223  CB  PRO A 768     -20.818 -32.602  -9.367  1.00  2.110          C  
ATOM  12224  CG  PRO A 768     -20.779 -34.099  -9.575  1.00  2.110          C  
ATOM  12225  CD  PRO A 768     -19.684 -34.329 -10.610  1.00  2.110          C  
ATOM  12226  HA  PRO A 768     -19.261 -31.154  -9.892  1.00  1.690          H  
ATOM  12227 1HB  PRO A 768     -21.221 -32.315  -8.383  1.00  2.540          H  
ATOM  12228 2HB  PRO A 768     -21.423 -32.084 -10.125  1.00  2.540          H  
ATOM  12229 1HG  PRO A 768     -20.563 -34.604  -8.615  1.00  2.540          H  
ATOM  12230 2HG  PRO A 768     -21.764 -34.468  -9.907  1.00  2.540          H  
ATOM  12231 1HD  PRO A 768     -19.162 -35.256 -10.332  1.00  2.540          H  
ATOM  12232 2HD  PRO A 768     -20.105 -34.368 -11.626  1.00  2.540          H  
ATOM  12233  N   VAL A 769     -17.358 -31.857  -8.227  1.00  1.120          N  
ATOM  12234  CA  VAL A 769     -16.389 -31.996  -7.164  1.00  0.980          C  
ATOM  12235  C   VAL A 769     -16.804 -31.430  -5.808  1.00  0.940          C  
ATOM  12236  O   VAL A 769     -17.240 -30.283  -5.674  1.00  0.990          O  
ATOM  12237  CB  VAL A 769     -15.065 -31.355  -7.653  1.00  1.430          C  
ATOM  12238  CG1 VAL A 769     -15.203 -29.841  -7.894  1.00  1.430          C  
ATOM  12239  CG2 VAL A 769     -14.007 -31.593  -6.663  1.00  1.430          C  
ATOM  12240  H   VAL A 769     -17.055 -31.466  -9.121  1.00  1.340          H  
ATOM  12241  HA  VAL A 769     -16.207 -33.060  -7.034  1.00  1.180          H  
ATOM  12242  HB  VAL A 769     -14.794 -31.813  -8.602  1.00  1.710          H  
ATOM  12243 1HG1 VAL A 769     -14.251 -29.449  -8.256  1.00  1.710          H  
ATOM  12244 2HG1 VAL A 769     -15.976 -29.657  -8.635  1.00  1.710          H  
ATOM  12245 3HG1 VAL A 769     -15.464 -29.326  -6.974  1.00  1.710          H  
ATOM  12246 1HG2 VAL A 769     -13.098 -31.176  -7.028  1.00  1.710          H  
ATOM  12247 2HG2 VAL A 769     -14.258 -31.130  -5.713  1.00  1.710          H  
ATOM  12248 3HG2 VAL A 769     -13.892 -32.644  -6.527  1.00  1.710          H  
ATOM  12249  N   TRP A 770     -16.632 -32.287  -4.809  1.00  0.910          N  
ATOM  12250  CA  TRP A 770     -16.908 -32.074  -3.404  1.00  0.890          C  
ATOM  12251  C   TRP A 770     -15.623 -31.655  -2.723  1.00  0.830          C  
ATOM  12252  O   TRP A 770     -14.533 -32.042  -3.156  1.00  0.810          O  
ATOM  12253  CB  TRP A 770     -17.452 -33.353  -2.794  1.00  1.250          C  
ATOM  12254  CG  TRP A 770     -18.811 -33.672  -3.236  1.00  1.250          C  
ATOM  12255  CD1 TRP A 770     -19.163 -34.398  -4.325  1.00  1.250          C  
ATOM  12256  CD2 TRP A 770     -20.037 -33.286  -2.593  1.00  1.250          C  
ATOM  12257  NE1 TRP A 770     -20.527 -34.485  -4.408  1.00  1.250          N  
ATOM  12258  CE2 TRP A 770     -21.077 -33.810  -3.355  1.00  1.250          C  
ATOM  12259  CE3 TRP A 770     -20.333 -32.546  -1.445  1.00  1.250          C  
ATOM  12260  CZ2 TRP A 770     -22.403 -33.617  -3.014  1.00  1.250          C  
ATOM  12261  CZ3 TRP A 770     -21.657 -32.353  -1.101  1.00  1.250          C  
ATOM  12262  CH2 TRP A 770     -22.669 -32.874  -1.864  1.00  1.250          C  
ATOM  12263  H   TRP A 770     -16.252 -33.195  -5.057  1.00  1.090          H  
ATOM  12264  HA  TRP A 770     -17.647 -31.279  -3.302  1.00  1.070          H  
ATOM  12265 1HB  TRP A 770     -16.825 -34.165  -3.124  1.00  1.500          H  
ATOM  12266 2HB  TRP A 770     -17.413 -33.306  -1.712  1.00  1.500          H  
ATOM  12267  HD1 TRP A 770     -18.462 -34.838  -5.036  1.00  1.500          H  
ATOM  12268  HE1 TRP A 770     -21.043 -34.966  -5.135  1.00  1.500          H  
ATOM  12269  HE3 TRP A 770     -19.537 -32.128  -0.833  1.00  1.500          H  
ATOM  12270  HZ2 TRP A 770     -23.221 -34.026  -3.607  1.00  1.500          H  
ATOM  12271  HZ3 TRP A 770     -21.878 -31.774  -0.204  1.00  1.500          H  
ATOM  12272  HH2 TRP A 770     -23.702 -32.703  -1.564  1.00  1.500          H  
ATOM  12273  N   THR A 771     -15.729 -30.855  -1.671  1.00  0.820          N  
ATOM  12274  CA  THR A 771     -14.539 -30.378  -0.982  1.00  0.780          C  
ATOM  12275  C   THR A 771     -14.530 -30.563   0.531  1.00  0.790          C  
ATOM  12276  O   THR A 771     -15.560 -30.849   1.146  1.00  0.970          O  
ATOM  12277  CB  THR A 771     -14.338 -28.883  -1.324  1.00  1.110          C  
ATOM  12278  OG1 THR A 771     -15.479 -28.104  -0.867  1.00  1.110          O  
ATOM  12279  CG2 THR A 771     -14.196 -28.701  -2.860  1.00  1.110          C  
ATOM  12280  H   THR A 771     -16.635 -30.553  -1.342  1.00  0.980          H  
ATOM  12281  HA  THR A 771     -13.686 -30.933  -1.365  1.00  0.940          H  
ATOM  12282  HB  THR A 771     -13.436 -28.521  -0.847  1.00  1.330          H  
ATOM  12283  HG1 THR A 771     -15.544 -28.074   0.117  1.00  1.330          H  
ATOM  12284 1HG2 THR A 771     -14.042 -27.649  -3.085  1.00  1.330          H  
ATOM  12285 2HG2 THR A 771     -13.347 -29.274  -3.213  1.00  1.330          H  
ATOM  12286 3HG2 THR A 771     -15.090 -29.037  -3.386  1.00  1.330          H  
ATOM  12287  N   CYS A 772     -13.335 -30.371   1.111  1.00  0.700          N  
ATOM  12288  CA  CYS A 772     -13.087 -30.389   2.556  1.00  0.700          C  
ATOM  12289  C   CYS A 772     -11.777 -29.631   2.868  1.00  0.630          C  
ATOM  12290  O   CYS A 772     -10.799 -29.716   2.110  1.00  0.620          O  
ATOM  12291  CB  CYS A 772     -13.048 -31.823   3.093  1.00  0.980          C  
ATOM  12292  SG  CYS A 772     -12.891 -31.945   4.917  1.00  0.980          S  
ATOM  12293  H   CYS A 772     -12.538 -30.237   0.483  1.00  0.840          H  
ATOM  12294  HA  CYS A 772     -13.908 -29.874   3.039  1.00  0.840          H  
ATOM  12295 1HB  CYS A 772     -13.973 -32.320   2.812  1.00  1.180          H  
ATOM  12296 2HB  CYS A 772     -12.236 -32.367   2.628  1.00  1.180          H  
ATOM  12297  HG  CYS A 772     -11.664 -31.409   5.003  1.00  1.180          H  
ATOM  12298  N   ALA A 773     -11.760 -28.842   3.951  1.00  0.600          N  
ATOM  12299  CA  ALA A 773     -10.540 -28.063   4.240  1.00  0.570          C  
ATOM  12300  C   ALA A 773     -10.272 -27.696   5.700  1.00  0.550          C  
ATOM  12301  O   ALA A 773     -11.143 -27.767   6.578  1.00  0.560          O  
ATOM  12302  CB  ALA A 773     -10.590 -26.761   3.463  1.00  0.810          C  
ATOM  12303  H   ALA A 773     -12.613 -28.779   4.523  1.00  0.720          H  
ATOM  12304  HA  ALA A 773      -9.689 -28.646   3.892  1.00  0.680          H  
ATOM  12305 1HB  ALA A 773      -9.662 -26.208   3.628  1.00  0.970          H  
ATOM  12306 2HB  ALA A 773     -10.707 -26.975   2.406  1.00  0.970          H  
ATOM  12307 3HB  ALA A 773     -11.435 -26.168   3.820  1.00  0.970          H  
ATOM  12308  N   THR A 774      -9.002 -27.316   5.958  1.00  0.530          N  
ATOM  12309  CA  THR A 774      -8.581 -26.803   7.279  1.00  0.520          C  
ATOM  12310  C   THR A 774      -7.808 -25.483   7.186  1.00  0.530          C  
ATOM  12311  O   THR A 774      -7.261 -25.135   6.132  1.00  0.600          O  
ATOM  12312  CB  THR A 774      -7.664 -27.787   8.028  1.00  0.730          C  
ATOM  12313  OG1 THR A 774      -6.425 -27.926   7.306  1.00  0.730          O  
ATOM  12314  CG2 THR A 774      -8.337 -29.110   8.123  1.00  0.730          C  
ATOM  12315  H   THR A 774      -8.327 -27.371   5.185  1.00  0.640          H  
ATOM  12316  HA  THR A 774      -9.473 -26.621   7.880  1.00  0.620          H  
ATOM  12317  HB  THR A 774      -7.448 -27.417   9.031  1.00  0.880          H  
ATOM  12318  HG1 THR A 774      -5.944 -27.084   7.371  1.00  0.880          H  
ATOM  12319 1HG2 THR A 774      -7.685 -29.810   8.629  1.00  0.880          H  
ATOM  12320 2HG2 THR A 774      -9.227 -29.028   8.647  1.00  0.880          H  
ATOM  12321 3HG2 THR A 774      -8.560 -29.446   7.152  1.00  0.880          H  
ATOM  12322  N   SER A 775      -7.689 -24.814   8.346  1.00  0.520          N  
ATOM  12323  CA  SER A 775      -6.921 -23.569   8.548  1.00  0.560          C  
ATOM  12324  C   SER A 775      -6.159 -23.660   9.869  1.00  0.570          C  
ATOM  12325  O   SER A 775      -6.748 -23.650  10.956  1.00  0.880          O  
ATOM  12326  CB  SER A 775      -7.846 -22.377   8.598  1.00  0.770          C  
ATOM  12327  OG  SER A 775      -7.137 -21.205   8.884  1.00  0.770          O  
ATOM  12328  H   SER A 775      -8.167 -25.201   9.169  1.00  0.620          H  
ATOM  12329  HA  SER A 775      -6.205 -23.450   7.731  1.00  0.670          H  
ATOM  12330 1HB  SER A 775      -8.367 -22.266   7.648  1.00  0.920          H  
ATOM  12331 2HB  SER A 775      -8.587 -22.540   9.360  1.00  0.920          H  
ATOM  12332  HG  SER A 775      -7.012 -20.741   8.029  1.00  0.920          H  
ATOM  12333  N   ASP A 776      -4.833 -23.779   9.767  1.00  0.450          N  
ATOM  12334  CA  ASP A 776      -3.960 -24.037  10.911  1.00  0.480          C  
ATOM  12335  C   ASP A 776      -2.903 -22.998  11.303  1.00  0.450          C  
ATOM  12336  O   ASP A 776      -2.364 -22.250  10.480  1.00  0.590          O  
ATOM  12337  CB  ASP A 776      -3.245 -25.374  10.689  1.00  0.660          C  
ATOM  12338  CG  ASP A 776      -4.150 -26.586  10.831  1.00  0.660          C  
ATOM  12339  OD1 ASP A 776      -4.806 -26.670  11.848  1.00  0.660          O  
ATOM  12340  OD2 ASP A 776      -4.158 -27.457   9.969  1.00  0.660          O  
ATOM  12341  H   ASP A 776      -4.417 -23.699   8.835  1.00  0.540          H  
ATOM  12342  HA  ASP A 776      -4.609 -24.160  11.774  1.00  0.580          H  
ATOM  12343 1HB  ASP A 776      -2.838 -25.381   9.684  1.00  0.790          H  
ATOM  12344 2HB  ASP A 776      -2.407 -25.465  11.381  1.00  0.790          H  
ATOM  12345  N   ASP A 777      -2.522 -23.060  12.580  1.00  0.480          N  
ATOM  12346  CA  ASP A 777      -1.379 -22.325  13.129  1.00  0.540          C  
ATOM  12347  C   ASP A 777      -0.862 -23.132  14.326  1.00  0.490          C  
ATOM  12348  O   ASP A 777      -1.594 -23.992  14.839  1.00  0.640          O  
ATOM  12349  CB  ASP A 777      -1.745 -20.851  13.445  1.00  0.730          C  
ATOM  12350  CG  ASP A 777      -2.889 -20.577  14.521  1.00  0.730          C  
ATOM  12351  OD1 ASP A 777      -4.042 -20.617  14.158  1.00  0.730          O  
ATOM  12352  OD2 ASP A 777      -2.598 -20.256  15.668  1.00  0.730          O  
ATOM  12353  H   ASP A 777      -3.054 -23.657  13.201  1.00  0.580          H  
ATOM  12354  HA  ASP A 777      -0.576 -22.301  12.388  1.00  0.650          H  
ATOM  12355 1HB  ASP A 777      -0.832 -20.328  13.763  1.00  0.880          H  
ATOM  12356 2HB  ASP A 777      -2.043 -20.375  12.499  1.00  0.880          H  
ATOM  12357  N   ALA A 778       0.403 -22.927  14.717  1.00  0.540          N  
ATOM  12358  CA  ALA A 778       1.010 -23.622  15.857  1.00  0.550          C  
ATOM  12359  C   ALA A 778       0.704 -22.924  17.169  1.00  0.480          C  
ATOM  12360  O   ALA A 778       0.459 -21.722  17.201  1.00  0.520          O  
ATOM  12361  CB  ALA A 778       2.506 -23.723  15.671  1.00  0.770          C  
ATOM  12362  H   ALA A 778       0.984 -22.227  14.224  1.00  0.650          H  
ATOM  12363  HA  ALA A 778       0.597 -24.627  15.906  1.00  0.660          H  
ATOM  12364 1HB  ALA A 778       2.945 -24.258  16.513  1.00  0.920          H  
ATOM  12365 2HB  ALA A 778       2.731 -24.246  14.745  1.00  0.920          H  
ATOM  12366 3HB  ALA A 778       2.895 -22.708  15.623  1.00  0.920          H  
ATOM  12367  N   ARG A 779       0.759 -23.669  18.263  1.00  0.480          N  
ATOM  12368  CA  ARG A 779       0.571 -23.092  19.581  1.00  0.530          C  
ATOM  12369  C   ARG A 779       1.861 -22.478  20.151  1.00  0.660          C  
ATOM  12370  O   ARG A 779       1.858 -21.326  20.583  1.00  0.730          O  
ATOM  12371  CB  ARG A 779       0.077 -24.157  20.545  1.00  0.720          C  
ATOM  12372  CG  ARG A 779      -0.232 -23.673  21.935  1.00  0.720          C  
ATOM  12373  CD  ARG A 779      -0.671 -24.794  22.817  1.00  0.720          C  
ATOM  12374  NE  ARG A 779      -0.733 -24.398  24.229  1.00  0.720          N  
ATOM  12375  CZ  ARG A 779      -1.717 -23.662  24.796  1.00  0.720          C  
ATOM  12376  NH1 ARG A 779      -2.713 -23.216  24.062  1.00  0.720          N  
ATOM  12377  NH2 ARG A 779      -1.667 -23.378  26.094  1.00  0.720          N  
ATOM  12378  H   ARG A 779       0.930 -24.667  18.183  1.00  0.580          H  
ATOM  12379  HA  ARG A 779      -0.185 -22.311  19.505  1.00  0.640          H  
ATOM  12380 1HB  ARG A 779      -0.825 -24.597  20.159  1.00  0.870          H  
ATOM  12381 2HB  ARG A 779       0.815 -24.955  20.621  1.00  0.870          H  
ATOM  12382 1HG  ARG A 779       0.592 -23.156  22.370  1.00  0.870          H  
ATOM  12383 2HG  ARG A 779      -1.061 -22.974  21.848  1.00  0.870          H  
ATOM  12384 1HD  ARG A 779      -1.658 -25.145  22.504  1.00  0.870          H  
ATOM  12385 2HD  ARG A 779       0.044 -25.613  22.726  1.00  0.870          H  
ATOM  12386  HE  ARG A 779       0.013 -24.723  24.832  1.00  0.870          H  
ATOM  12387 1HH1 ARG A 779      -2.789 -23.421  23.065  1.00  0.870          H  
ATOM  12388 2HH1 ARG A 779      -3.461 -22.635  24.437  1.00  0.870          H  
ATOM  12389 1HH2 ARG A 779      -0.901 -23.717  26.663  1.00  0.870          H  
ATOM  12390 2HH2 ARG A 779      -2.399 -22.826  26.519  1.00  0.870          H  
ATOM  12391  N   LYS A 780       2.964 -23.246  20.159  1.00  0.810          N  
ATOM  12392  CA  LYS A 780       4.220 -22.794  20.777  1.00  1.080          C  
ATOM  12393  C   LYS A 780       5.422 -22.879  19.834  1.00  1.080          C  
ATOM  12394  O   LYS A 780       6.563 -23.126  20.266  1.00  1.350          O  
ATOM  12395  CB  LYS A 780       4.523 -23.581  22.066  1.00  1.400          C  
ATOM  12396  CG  LYS A 780       3.464 -23.496  23.183  1.00  1.400          C  
ATOM  12397  CD  LYS A 780       3.286 -22.046  23.726  1.00  1.400          C  
ATOM  12398  CE  LYS A 780       2.291 -21.954  24.888  1.00  1.400          C  
ATOM  12399  NZ  LYS A 780       2.039 -20.526  25.303  1.00  1.400          N  
ATOM  12400  H   LYS A 780       2.915 -24.173  19.755  1.00  0.970          H  
ATOM  12401  HA  LYS A 780       4.113 -21.743  21.035  1.00  1.300          H  
ATOM  12402 1HB  LYS A 780       4.632 -24.622  21.809  1.00  1.680          H  
ATOM  12403 2HB  LYS A 780       5.469 -23.260  22.480  1.00  1.680          H  
ATOM  12404 1HG  LYS A 780       2.550 -23.888  22.808  1.00  1.680          H  
ATOM  12405 2HG  LYS A 780       3.776 -24.130  24.005  1.00  1.680          H  
ATOM  12406 1HD  LYS A 780       4.247 -21.669  24.063  1.00  1.680          H  
ATOM  12407 2HD  LYS A 780       2.920 -21.392  22.943  1.00  1.680          H  
ATOM  12408 1HE  LYS A 780       1.351 -22.407  24.601  1.00  1.680          H  
ATOM  12409 2HE  LYS A 780       2.694 -22.488  25.741  1.00  1.680          H  
ATOM  12410 1HZ  LYS A 780       1.398 -20.501  26.094  1.00  1.680          H  
ATOM  12411 2HZ  LYS A 780       2.911 -20.073  25.598  1.00  1.680          H  
ATOM  12412 3HZ  LYS A 780       1.645 -20.005  24.537  1.00  1.680          H  
ATOM  12413  N   TRP A 781       5.180 -22.690  18.533  1.00  1.150          N  
ATOM  12414  CA  TRP A 781       6.263 -22.760  17.547  1.00  1.230          C  
ATOM  12415  C   TRP A 781       7.446 -21.922  17.942  1.00  1.070          C  
ATOM  12416  O   TRP A 781       8.581 -22.360  17.843  1.00  1.340          O  
ATOM  12417  CB  TRP A 781       5.840 -22.300  16.164  1.00  1.690          C  
ATOM  12418  CG  TRP A 781       6.996 -22.268  15.228  1.00  1.690          C  
ATOM  12419  CD1 TRP A 781       7.666 -21.163  14.790  1.00  1.690          C  
ATOM  12420  CD2 TRP A 781       7.644 -23.400  14.615  1.00  1.690          C  
ATOM  12421  NE1 TRP A 781       8.682 -21.528  13.948  1.00  1.690          N  
ATOM  12422  CE2 TRP A 781       8.680 -22.899  13.825  1.00  1.690          C  
ATOM  12423  CE3 TRP A 781       7.432 -24.783  14.670  1.00  1.690          C  
ATOM  12424  CZ2 TRP A 781       9.491 -23.730  13.088  1.00  1.690          C  
ATOM  12425  CZ3 TRP A 781       8.252 -25.603  13.927  1.00  1.690          C  
ATOM  12426  CH2 TRP A 781       9.241 -25.094  13.160  1.00  1.690          C  
ATOM  12427  H   TRP A 781       4.232 -22.485  18.238  1.00  1.380          H  
ATOM  12428  HA  TRP A 781       6.596 -23.794  17.478  1.00  1.480          H  
ATOM  12429 1HB  TRP A 781       5.132 -22.986  15.761  1.00  2.030          H  
ATOM  12430 2HB  TRP A 781       5.378 -21.310  16.205  1.00  2.030          H  
ATOM  12431  HD1 TRP A 781       7.430 -20.142  15.073  1.00  2.030          H  
ATOM  12432  HE1 TRP A 781       9.332 -20.868  13.489  1.00  2.030          H  
ATOM  12433  HE3 TRP A 781       6.635 -25.202  15.281  1.00  2.030          H  
ATOM  12434  HZ2 TRP A 781      10.290 -23.360  12.472  1.00  2.030          H  
ATOM  12435  HZ3 TRP A 781       8.088 -26.674  13.968  1.00  2.030          H  
ATOM  12436  HH2 TRP A 781       9.846 -25.777  12.598  1.00  2.030          H  
ATOM  12437  N   ASN A 782       7.188 -20.700  18.368  1.00  0.970          N  
ATOM  12438  CA  ASN A 782       8.266 -19.822  18.740  1.00  0.860          C  
ATOM  12439  C   ASN A 782       8.879 -20.204  20.083  1.00  0.930          C  
ATOM  12440  O   ASN A 782       9.985 -20.746  19.970  1.00  1.810          O  
ATOM  12441  CB  ASN A 782       7.768 -18.394  18.763  1.00  1.250          C  
ATOM  12442  CG  ASN A 782       7.539 -17.855  17.386  1.00  1.250          C  
ATOM  12443  OD1 ASN A 782       8.264 -18.175  16.439  1.00  1.250          O  
ATOM  12444  ND2 ASN A 782       6.512 -17.065  17.242  1.00  1.250          N  
ATOM  12445  H   ASN A 782       6.230 -20.394  18.436  1.00  1.160          H  
ATOM  12446  HA  ASN A 782       9.053 -19.908  17.989  1.00  1.030          H  
ATOM  12447 1HB  ASN A 782       6.836 -18.349  19.323  1.00  1.500          H  
ATOM  12448 2HB  ASN A 782       8.497 -17.763  19.279  1.00  1.500          H  
ATOM  12449 1HD2 ASN A 782       6.286 -16.692  16.337  1.00  1.500          H  
ATOM  12450 2HD2 ASN A 782       5.932 -16.853  18.027  1.00  1.500          H  
ATOM  12451  N   GLN A 783       8.000 -20.751  20.939  1.00  0.940          N  
ATOM  12452  CA  GLN A 783       8.332 -20.556  22.331  1.00  1.040          C  
ATOM  12453  C   GLN A 783       9.123 -21.742  22.809  1.00  0.790          C  
ATOM  12454  O   GLN A 783       9.928 -21.638  23.736  1.00  1.230          O  
ATOM  12455  CB  GLN A 783       7.073 -20.393  23.180  1.00  1.420          C  
ATOM  12456  CG  GLN A 783       6.223 -19.199  22.821  1.00  1.420          C  
ATOM  12457  CD  GLN A 783       6.993 -17.908  22.938  1.00  1.420          C  
ATOM  12458  OE1 GLN A 783       7.817 -17.752  23.840  1.00  1.420          O  
ATOM  12459  NE2 GLN A 783       6.730 -16.966  22.043  1.00  1.420          N  
ATOM  12460  H   GLN A 783       7.787 -21.746  20.776  1.00  1.130          H  
ATOM  12461  HA  GLN A 783       8.959 -19.668  22.428  1.00  1.250          H  
ATOM  12462 1HB  GLN A 783       6.459 -21.273  23.063  1.00  1.700          H  
ATOM  12463 2HB  GLN A 783       7.340 -20.322  24.236  1.00  1.700          H  
ATOM  12464 1HG  GLN A 783       5.884 -19.314  21.790  1.00  1.700          H  
ATOM  12465 2HG  GLN A 783       5.369 -19.154  23.497  1.00  1.700          H  
ATOM  12466 1HE2 GLN A 783       7.215 -16.091  22.093  1.00  1.700          H  
ATOM  12467 2HE2 GLN A 783       6.045 -17.110  21.331  1.00  1.700          H  
ATOM  12468  N   GLY A 784       8.893 -22.879  22.166  1.00  0.660          N  
ATOM  12469  CA  GLY A 784       9.577 -24.104  22.579  1.00  0.920          C  
ATOM  12470  C   GLY A 784      10.606 -24.634  21.580  1.00  0.800          C  
ATOM  12471  O   GLY A 784      11.181 -25.705  21.793  1.00  1.090          O  
ATOM  12472  H   GLY A 784       8.198 -22.894  21.406  1.00  0.790          H  
ATOM  12473 1HA  GLY A 784      10.064 -23.923  23.535  1.00  1.100          H  
ATOM  12474 2HA  GLY A 784       8.831 -24.881  22.748  1.00  1.100          H  
ATOM  12475  N   HIS A 785      10.873 -23.888  20.511  1.00  0.750          N  
ATOM  12476  CA  HIS A 785      11.781 -24.332  19.445  1.00  0.760          C  
ATOM  12477  C   HIS A 785      13.254 -24.385  19.854  1.00  0.670          C  
ATOM  12478  O   HIS A 785      13.718 -23.590  20.685  1.00  0.790          O  
ATOM  12479  CB  HIS A 785      11.577 -23.457  18.210  1.00  1.060          C  
ATOM  12480  CG  HIS A 785      12.282 -23.899  16.980  1.00  1.060          C  
ATOM  12481  ND1 HIS A 785      13.620 -23.689  16.761  1.00  1.060          N  
ATOM  12482  CD2 HIS A 785      11.820 -24.552  15.901  1.00  1.060          C  
ATOM  12483  CE1 HIS A 785      13.948 -24.218  15.595  1.00  1.060          C  
ATOM  12484  NE2 HIS A 785      12.871 -24.740  15.065  1.00  1.060          N  
ATOM  12485  H   HIS A 785      10.434 -22.965  20.410  1.00  0.900          H  
ATOM  12486  HA  HIS A 785      11.500 -25.346  19.154  1.00  0.910          H  
ATOM  12487 1HB  HIS A 785      10.547 -23.506  17.964  1.00  1.270          H  
ATOM  12488 2HB  HIS A 785      11.794 -22.434  18.441  1.00  1.270          H  
ATOM  12489  HD2 HIS A 785      10.795 -24.875  15.740  1.00  1.270          H  
ATOM  12490  HE1 HIS A 785      14.932 -24.224  15.139  1.00  1.270          H  
ATOM  12491  HE2 HIS A 785      12.816 -25.212  14.178  1.00  1.270          H  
ATOM  12492  N   PHE A 786      13.998 -25.363  19.322  1.00  0.630          N  
ATOM  12493  CA  PHE A 786      15.427 -25.426  19.593  1.00  0.560          C  
ATOM  12494  C   PHE A 786      16.132 -25.304  18.243  1.00  0.500          C  
ATOM  12495  O   PHE A 786      15.868 -26.103  17.333  1.00  0.620          O  
ATOM  12496  CB  PHE A 786      15.822 -26.708  20.279  1.00  0.810          C  
ATOM  12497  CG  PHE A 786      17.185 -26.613  20.755  1.00  0.810          C  
ATOM  12498  CD1 PHE A 786      17.382 -25.954  21.944  1.00  0.810          C  
ATOM  12499  CD2 PHE A 786      18.266 -27.107  20.069  1.00  0.810          C  
ATOM  12500  CE1 PHE A 786      18.603 -25.791  22.457  1.00  0.810          C  
ATOM  12501  CE2 PHE A 786      19.527 -26.938  20.596  1.00  0.810          C  
ATOM  12502  CZ  PHE A 786      19.679 -26.279  21.789  1.00  0.810          C  
ATOM  12503  H   PHE A 786      13.581 -26.028  18.687  1.00  0.760          H  
ATOM  12504  HA  PHE A 786      15.721 -24.578  20.214  1.00  0.670          H  
ATOM  12505 1HB  PHE A 786      15.164 -26.907  21.128  1.00  0.970          H  
ATOM  12506 2HB  PHE A 786      15.749 -27.543  19.581  1.00  0.970          H  
ATOM  12507  HD1 PHE A 786      16.520 -25.547  22.476  1.00  0.970          H  
ATOM  12508  HD2 PHE A 786      18.116 -27.622  19.123  1.00  0.970          H  
ATOM  12509  HE1 PHE A 786      18.717 -25.254  23.406  1.00  0.970          H  
ATOM  12510  HE2 PHE A 786      20.405 -27.316  20.081  1.00  0.970          H  
ATOM  12511  HZ  PHE A 786      20.643 -26.139  22.197  1.00  0.970          H  
ATOM  12512  N   VAL A 787      17.037 -24.326  18.149  1.00  0.480          N  
ATOM  12513  CA  VAL A 787      17.671 -23.904  16.898  1.00  0.480          C  
ATOM  12514  C   VAL A 787      18.489 -24.960  16.118  1.00  0.450          C  
ATOM  12515  O   VAL A 787      18.599 -24.839  14.893  1.00  0.460          O  
ATOM  12516  CB  VAL A 787      18.480 -22.626  17.157  1.00  0.670          C  
ATOM  12517  CG1 VAL A 787      19.693 -22.932  17.880  1.00  0.670          C  
ATOM  12518  CG2 VAL A 787      18.699 -21.906  15.862  1.00  0.670          C  
ATOM  12519  H   VAL A 787      17.248 -23.822  19.002  1.00  0.580          H  
ATOM  12520  HA  VAL A 787      16.858 -23.593  16.242  1.00  0.580          H  
ATOM  12521  HB  VAL A 787      17.924 -21.994  17.796  1.00  0.810          H  
ATOM  12522 1HG1 VAL A 787      20.230 -22.023  18.105  1.00  0.810          H  
ATOM  12523 2HG1 VAL A 787      19.427 -23.426  18.803  1.00  0.810          H  
ATOM  12524 3HG1 VAL A 787      20.308 -23.558  17.280  1.00  0.810          H  
ATOM  12525 1HG2 VAL A 787      19.240 -20.988  16.020  1.00  0.810          H  
ATOM  12526 2HG2 VAL A 787      19.241 -22.508  15.180  1.00  0.810          H  
ATOM  12527 3HG2 VAL A 787      17.741 -21.683  15.460  1.00  0.810          H  
ATOM  12528  N   THR A 788      19.016 -26.010  16.773  1.00  0.450          N  
ATOM  12529  CA  THR A 788      19.728 -27.069  16.041  1.00  0.490          C  
ATOM  12530  C   THR A 788      18.843 -27.601  14.918  1.00  0.500          C  
ATOM  12531  O   THR A 788      19.348 -27.970  13.853  1.00  0.960          O  
ATOM  12532  CB  THR A 788      20.227 -28.251  16.937  1.00  0.670          C  
ATOM  12533  OG1 THR A 788      21.150 -27.735  17.887  1.00  0.670          O  
ATOM  12534  CG2 THR A 788      20.940 -29.300  16.074  1.00  0.670          C  
ATOM  12535  H   THR A 788      18.961 -26.070  17.783  1.00  0.540          H  
ATOM  12536  HA  THR A 788      20.610 -26.630  15.579  1.00  0.590          H  
ATOM  12537  HB  THR A 788      19.396 -28.715  17.461  1.00  0.800          H  
ATOM  12538  HG1 THR A 788      21.647 -28.438  18.394  1.00  0.800          H  
ATOM  12539 1HG2 THR A 788      21.299 -30.094  16.715  1.00  0.800          H  
ATOM  12540 2HG2 THR A 788      20.263 -29.727  15.335  1.00  0.800          H  
ATOM  12541 3HG2 THR A 788      21.783 -28.838  15.561  1.00  0.800          H  
ATOM  12542  N   LYS A 789      17.525 -27.674  15.146  1.00  0.590          N  
ATOM  12543  CA  LYS A 789      16.631 -28.204  14.139  1.00  0.520          C  
ATOM  12544  C   LYS A 789      16.765 -27.427  12.816  1.00  0.440          C  
ATOM  12545  O   LYS A 789      16.611 -28.021  11.737  1.00  0.440          O  
ATOM  12546  CB  LYS A 789      15.209 -28.152  14.655  1.00  0.760          C  
ATOM  12547  CG  LYS A 789      14.227 -28.871  13.820  1.00  0.760          C  
ATOM  12548  CD  LYS A 789      12.887 -28.801  14.453  1.00  0.760          C  
ATOM  12549  CE  LYS A 789      11.875 -29.549  13.681  1.00  0.760          C  
ATOM  12550  NZ  LYS A 789      10.563 -29.299  14.209  1.00  0.760          N  
ATOM  12551  H   LYS A 789      17.107 -27.333  16.021  1.00  0.710          H  
ATOM  12552  HA  LYS A 789      16.899 -29.245  13.957  1.00  0.620          H  
ATOM  12553 1HB  LYS A 789      15.174 -28.560  15.667  1.00  0.910          H  
ATOM  12554 2HB  LYS A 789      14.894 -27.109  14.721  1.00  0.910          H  
ATOM  12555 1HG  LYS A 789      14.192 -28.454  12.826  1.00  0.910          H  
ATOM  12556 2HG  LYS A 789      14.530 -29.901  13.746  1.00  0.910          H  
ATOM  12557 1HD  LYS A 789      12.943 -29.229  15.451  1.00  0.910          H  
ATOM  12558 2HD  LYS A 789      12.580 -27.764  14.548  1.00  0.910          H  
ATOM  12559 1HE  LYS A 789      11.903 -29.259  12.644  1.00  0.910          H  
ATOM  12560 2HE  LYS A 789      12.086 -30.617  13.753  1.00  0.910          H  
ATOM  12561 1HZ  LYS A 789       9.852 -29.827  13.699  1.00  0.910          H  
ATOM  12562 2HZ  LYS A 789      10.519 -29.579  15.170  1.00  0.910          H  
ATOM  12563 3HZ  LYS A 789      10.331 -28.325  14.150  1.00  0.910          H  
ATOM  12564  N   PHE A 790      16.980 -26.087  12.893  1.00  0.460          N  
ATOM  12565  CA  PHE A 790      17.126 -25.272  11.696  1.00  0.450          C  
ATOM  12566  C   PHE A 790      18.461 -25.598  11.081  1.00  0.420          C  
ATOM  12567  O   PHE A 790      18.572 -25.773   9.873  1.00  0.440          O  
ATOM  12568  CB  PHE A 790      17.128 -23.758  11.985  1.00  0.630          C  
ATOM  12569  CG  PHE A 790      15.811 -23.088  12.341  1.00  0.630          C  
ATOM  12570  CD1 PHE A 790      15.796 -22.044  13.236  1.00  0.630          C  
ATOM  12571  CD2 PHE A 790      14.623 -23.450  11.781  1.00  0.630          C  
ATOM  12572  CE1 PHE A 790      14.626 -21.403  13.581  1.00  0.630          C  
ATOM  12573  CE2 PHE A 790      13.459 -22.805  12.118  1.00  0.630          C  
ATOM  12574  CZ  PHE A 790      13.454 -21.788  13.021  1.00  0.630          C  
ATOM  12575  H   PHE A 790      17.120 -25.631  13.792  1.00  0.550          H  
ATOM  12576  HA  PHE A 790      16.344 -25.535  10.992  1.00  0.540          H  
ATOM  12577 1HB  PHE A 790      17.831 -23.562  12.796  1.00  0.760          H  
ATOM  12578 2HB  PHE A 790      17.525 -23.245  11.107  1.00  0.760          H  
ATOM  12579  HD1 PHE A 790      16.720 -21.726  13.667  1.00  0.760          H  
ATOM  12580  HD2 PHE A 790      14.593 -24.243  11.057  1.00  0.760          H  
ATOM  12581  HE1 PHE A 790      14.638 -20.586  14.297  1.00  0.760          H  
ATOM  12582  HE2 PHE A 790      12.536 -23.110  11.649  1.00  0.760          H  
ATOM  12583  HZ  PHE A 790      12.524 -21.281  13.286  1.00  0.760          H  
ATOM  12584  N   ALA A 791      19.493 -25.740  11.912  1.00  0.390          N  
ATOM  12585  CA  ALA A 791      20.805 -26.026  11.349  1.00  0.410          C  
ATOM  12586  C   ALA A 791      20.783 -27.310  10.525  1.00  0.380          C  
ATOM  12587  O   ALA A 791      21.379 -27.355   9.443  1.00  0.410          O  
ATOM  12588  CB  ALA A 791      21.851 -26.168  12.440  1.00  0.570          C  
ATOM  12589  H   ALA A 791      19.355 -25.578  12.915  1.00  0.470          H  
ATOM  12590  HA  ALA A 791      21.072 -25.200  10.696  1.00  0.490          H  
ATOM  12591 1HB  ALA A 791      22.805 -26.353  11.982  1.00  0.680          H  
ATOM  12592 2HB  ALA A 791      21.900 -25.272  13.024  1.00  0.680          H  
ATOM  12593 3HB  ALA A 791      21.593 -27.000  13.090  1.00  0.680          H  
ATOM  12594  N   LEU A 792      20.059 -28.336  11.004  1.00  0.360          N  
ATOM  12595  CA  LEU A 792      20.009 -29.604  10.280  1.00  0.360          C  
ATOM  12596  C   LEU A 792      19.344 -29.408   8.921  1.00  0.360          C  
ATOM  12597  O   LEU A 792      19.831 -29.907   7.902  1.00  0.400          O  
ATOM  12598  CB  LEU A 792      19.169 -30.635  11.047  1.00  0.500          C  
ATOM  12599  CG  LEU A 792      19.677 -31.150  12.415  1.00  0.500          C  
ATOM  12600  CD1 LEU A 792      18.577 -32.023  13.018  1.00  0.500          C  
ATOM  12601  CD2 LEU A 792      20.983 -31.919  12.275  1.00  0.500          C  
ATOM  12602  H   LEU A 792      19.610 -28.229  11.921  1.00  0.430          H  
ATOM  12603  HA  LEU A 792      21.022 -29.958  10.121  1.00  0.430          H  
ATOM  12604 1HB  LEU A 792      18.188 -30.193  11.223  1.00  0.600          H  
ATOM  12605 2HB  LEU A 792      19.030 -31.497  10.406  1.00  0.600          H  
ATOM  12606  HG  LEU A 792      19.837 -30.310  13.079  1.00  0.600          H  
ATOM  12607 1HD1 LEU A 792      18.887 -32.376  13.986  1.00  0.600          H  
ATOM  12608 2HD1 LEU A 792      17.669 -31.437  13.119  1.00  0.600          H  
ATOM  12609 3HD1 LEU A 792      18.386 -32.873  12.370  1.00  0.600          H  
ATOM  12610 1HD2 LEU A 792      21.305 -32.271  13.256  1.00  0.600          H  
ATOM  12611 2HD2 LEU A 792      20.836 -32.765  11.622  1.00  0.600          H  
ATOM  12612 3HD2 LEU A 792      21.746 -31.269  11.869  1.00  0.600          H  
ATOM  12613  N   MET A 793      18.239 -28.660   8.914  1.00  0.350          N  
ATOM  12614  CA  MET A 793      17.491 -28.351   7.702  1.00  0.370          C  
ATOM  12615  C   MET A 793      18.268 -27.552   6.682  1.00  0.380          C  
ATOM  12616  O   MET A 793      18.298 -27.881   5.493  1.00  0.390          O  
ATOM  12617  CB  MET A 793      16.296 -27.524   8.090  1.00  0.510          C  
ATOM  12618  CG  MET A 793      15.503 -26.958   6.960  1.00  0.510          C  
ATOM  12619  SD  MET A 793      14.328 -25.813   7.574  1.00  0.510          S  
ATOM  12620  CE  MET A 793      15.236 -24.379   8.148  1.00  0.510          C  
ATOM  12621  H   MET A 793      17.871 -28.322   9.812  1.00  0.420          H  
ATOM  12622  HA  MET A 793      17.178 -29.288   7.241  1.00  0.440          H  
ATOM  12623 1HB  MET A 793      15.634 -28.141   8.687  1.00  0.610          H  
ATOM  12624 2HB  MET A 793      16.620 -26.726   8.720  1.00  0.610          H  
ATOM  12625 1HG  MET A 793      16.124 -26.441   6.233  1.00  0.610          H  
ATOM  12626 2HG  MET A 793      14.979 -27.757   6.445  1.00  0.610          H  
ATOM  12627 1HE  MET A 793      14.544 -23.656   8.530  1.00  0.610          H  
ATOM  12628 2HE  MET A 793      15.918 -24.653   8.925  1.00  0.610          H  
ATOM  12629 3HE  MET A 793      15.774 -23.943   7.340  1.00  0.610          H  
ATOM  12630  N   LEU A 794      18.855 -26.465   7.135  1.00  0.400          N  
ATOM  12631  CA  LEU A 794      19.547 -25.590   6.234  1.00  0.450          C  
ATOM  12632  C   LEU A 794      20.721 -26.314   5.640  1.00  0.460          C  
ATOM  12633  O   LEU A 794      21.009 -26.162   4.456  1.00  0.470          O  
ATOM  12634  CB  LEU A 794      19.963 -24.340   6.990  1.00  0.610          C  
ATOM  12635  CG  LEU A 794      18.826 -23.445   7.448  1.00  0.610          C  
ATOM  12636  CD1 LEU A 794      19.381 -22.394   8.343  1.00  0.610          C  
ATOM  12637  CD2 LEU A 794      18.124 -22.816   6.268  1.00  0.610          C  
ATOM  12638  H   LEU A 794      18.801 -26.243   8.130  1.00  0.480          H  
ATOM  12639  HA  LEU A 794      18.883 -25.336   5.419  1.00  0.540          H  
ATOM  12640 1HB  LEU A 794      20.449 -24.670   7.889  1.00  0.730          H  
ATOM  12641 2HB  LEU A 794      20.656 -23.758   6.388  1.00  0.730          H  
ATOM  12642  HG  LEU A 794      18.121 -24.035   8.015  1.00  0.730          H  
ATOM  12643 1HD1 LEU A 794      18.586 -21.752   8.701  1.00  0.730          H  
ATOM  12644 2HD1 LEU A 794      19.876 -22.860   9.196  1.00  0.730          H  
ATOM  12645 3HD1 LEU A 794      20.097 -21.810   7.775  1.00  0.730          H  
ATOM  12646 1HD2 LEU A 794      17.327 -22.207   6.645  1.00  0.730          H  
ATOM  12647 2HD2 LEU A 794      18.825 -22.204   5.706  1.00  0.730          H  
ATOM  12648 3HD2 LEU A 794      17.705 -23.562   5.617  1.00  0.730          H  
ATOM  12649  N   CYS A 795      21.400 -27.138   6.434  1.00  0.450          N  
ATOM  12650  CA  CYS A 795      22.518 -27.867   5.890  1.00  0.460          C  
ATOM  12651  C   CYS A 795      22.036 -28.885   4.832  1.00  0.460          C  
ATOM  12652  O   CYS A 795      22.628 -28.980   3.757  1.00  0.610          O  
ATOM  12653  CB  CYS A 795      23.291 -28.538   7.002  1.00  0.640          C  
ATOM  12654  SG  CYS A 795      24.152 -27.423   8.084  1.00  0.640          S  
ATOM  12655  H   CYS A 795      21.163 -27.232   7.424  1.00  0.540          H  
ATOM  12656  HA  CYS A 795      23.182 -27.157   5.408  1.00  0.550          H  
ATOM  12657 1HB  CYS A 795      22.603 -29.117   7.607  1.00  0.770          H  
ATOM  12658 2HB  CYS A 795      24.023 -29.189   6.569  1.00  0.770          H  
ATOM  12659  HG  CYS A 795      23.030 -27.072   8.773  1.00  0.770          H  
ATOM  12660  N   GLU A 796      20.889 -29.564   5.051  1.00  0.450          N  
ATOM  12661  CA  GLU A 796      20.403 -30.539   4.054  1.00  0.450          C  
ATOM  12662  C   GLU A 796      20.114 -29.929   2.687  1.00  0.450          C  
ATOM  12663  O   GLU A 796      20.306 -30.585   1.655  1.00  0.510          O  
ATOM  12664  CB  GLU A 796      19.110 -31.239   4.509  1.00  0.630          C  
ATOM  12665  CG  GLU A 796      19.267 -32.272   5.566  1.00  0.630          C  
ATOM  12666  CD  GLU A 796      20.031 -33.450   5.087  1.00  0.630          C  
ATOM  12667  OE1 GLU A 796      19.575 -34.099   4.177  1.00  0.630          O  
ATOM  12668  OE2 GLU A 796      21.081 -33.685   5.603  1.00  0.630          O  
ATOM  12669  H   GLU A 796      20.413 -29.491   5.957  1.00  0.540          H  
ATOM  12670  HA  GLU A 796      21.179 -31.294   3.927  1.00  0.540          H  
ATOM  12671 1HB  GLU A 796      18.423 -30.489   4.903  1.00  0.760          H  
ATOM  12672 2HB  GLU A 796      18.619 -31.699   3.653  1.00  0.760          H  
ATOM  12673 1HG  GLU A 796      19.750 -31.855   6.427  1.00  0.760          H  
ATOM  12674 2HG  GLU A 796      18.271 -32.587   5.843  1.00  0.760          H  
ATOM  12675  N   PHE A 797      19.635 -28.691   2.672  1.00  0.480          N  
ATOM  12676  CA  PHE A 797      19.282 -28.004   1.433  1.00  0.490          C  
ATOM  12677  C   PHE A 797      20.322 -26.988   0.933  1.00  0.530          C  
ATOM  12678  O   PHE A 797      20.030 -26.207   0.023  1.00  0.720          O  
ATOM  12679  CB  PHE A 797      17.931 -27.312   1.622  1.00  0.680          C  
ATOM  12680  CG  PHE A 797      16.744 -28.226   1.733  1.00  0.680          C  
ATOM  12681  CD1 PHE A 797      16.432 -28.798   2.937  1.00  0.680          C  
ATOM  12682  CD2 PHE A 797      15.907 -28.483   0.652  1.00  0.680          C  
ATOM  12683  CE1 PHE A 797      15.375 -29.615   3.078  1.00  0.680          C  
ATOM  12684  CE2 PHE A 797      14.818 -29.314   0.804  1.00  0.680          C  
ATOM  12685  CZ  PHE A 797      14.567 -29.881   2.022  1.00  0.680          C  
ATOM  12686  H   PHE A 797      19.459 -28.231   3.575  1.00  0.580          H  
ATOM  12687  HA  PHE A 797      19.172 -28.761   0.663  1.00  0.590          H  
ATOM  12688 1HB  PHE A 797      17.986 -26.767   2.553  1.00  0.820          H  
ATOM  12689 2HB  PHE A 797      17.762 -26.607   0.818  1.00  0.820          H  
ATOM  12690  HD1 PHE A 797      17.047 -28.605   3.786  1.00  0.820          H  
ATOM  12691  HD2 PHE A 797      16.116 -28.025  -0.313  1.00  0.820          H  
ATOM  12692  HE1 PHE A 797      15.174 -30.059   4.044  1.00  0.820          H  
ATOM  12693  HE2 PHE A 797      14.166 -29.527  -0.031  1.00  0.820          H  
ATOM  12694  HZ  PHE A 797      13.736 -30.539   2.158  1.00  0.820          H  
ATOM  12695  N   THR A 798      21.538 -27.014   1.487  1.00  0.570          N  
ATOM  12696  CA  THR A 798      22.591 -26.072   1.094  1.00  0.650          C  
ATOM  12697  C   THR A 798      23.856 -26.851   0.709  1.00  0.760          C  
ATOM  12698  O   THR A 798      24.105 -27.949   1.213  1.00  1.330          O  
ATOM  12699  CB  THR A 798      22.889 -25.060   2.236  1.00  0.880          C  
ATOM  12700  OG1 THR A 798      21.686 -24.433   2.618  1.00  0.880          O  
ATOM  12701  CG2 THR A 798      23.823 -23.956   1.767  1.00  0.880          C  
ATOM  12702  H   THR A 798      21.747 -27.698   2.225  1.00  0.680          H  
ATOM  12703  HA  THR A 798      22.255 -25.512   0.222  1.00  0.780          H  
ATOM  12704  HB  THR A 798      23.323 -25.583   3.094  1.00  1.050          H  
ATOM  12705  HG1 THR A 798      21.200 -25.048   3.201  1.00  1.050          H  
ATOM  12706 1HG2 THR A 798      23.979 -23.250   2.575  1.00  1.050          H  
ATOM  12707 2HG2 THR A 798      24.768 -24.361   1.473  1.00  1.050          H  
ATOM  12708 3HG2 THR A 798      23.372 -23.436   0.929  1.00  1.050          H  
ATOM  12709  N   SER A 799      24.658 -26.299  -0.204  1.00  0.910          N  
ATOM  12710  CA  SER A 799      25.905 -26.945  -0.585  1.00  1.050          C  
ATOM  12711  C   SER A 799      26.827 -27.008   0.655  1.00  0.860          C  
ATOM  12712  O   SER A 799      26.782 -26.095   1.494  1.00  1.440          O  
ATOM  12713  CB  SER A 799      26.522 -26.109  -1.708  1.00  1.410          C  
ATOM  12714  OG  SER A 799      26.919 -24.876  -1.206  1.00  1.410          O  
ATOM  12715  H   SER A 799      24.418 -25.411  -0.628  1.00  1.090          H  
ATOM  12716  HA  SER A 799      25.678 -27.951  -0.939  1.00  1.260          H  
ATOM  12717 1HB  SER A 799      27.366 -26.602  -2.164  1.00  1.700          H  
ATOM  12718 2HB  SER A 799      25.776 -25.959  -2.488  1.00  1.700          H  
ATOM  12719  HG  SER A 799      27.125 -24.278  -1.958  1.00  1.700          H  
ATOM  12720  N   PRO A 800      27.751 -27.997   0.741  1.00  1.120          N  
ATOM  12721  CA  PRO A 800      28.623 -28.242   1.879  1.00  1.550          C  
ATOM  12722  C   PRO A 800      29.548 -27.133   2.296  1.00  1.110          C  
ATOM  12723  O   PRO A 800      29.874 -27.020   3.477  1.00  1.360          O  
ATOM  12724  CB  PRO A 800      29.412 -29.485   1.435  1.00  2.330          C  
ATOM  12725  CG  PRO A 800      29.289 -29.526  -0.064  1.00  2.330          C  
ATOM  12726  CD  PRO A 800      27.912 -28.981  -0.348  1.00  2.330          C  
ATOM  12727  HA  PRO A 800      27.999 -28.483   2.711  1.00  1.860          H  
ATOM  12728 1HB  PRO A 800      30.458 -29.398   1.769  1.00  2.790          H  
ATOM  12729 2HB  PRO A 800      29.003 -30.377   1.917  1.00  2.790          H  
ATOM  12730 1HG  PRO A 800      30.091 -28.934  -0.530  1.00  2.790          H  
ATOM  12731 2HG  PRO A 800      29.416 -30.563  -0.420  1.00  2.790          H  
ATOM  12732 1HD  PRO A 800      27.916 -28.539  -1.333  1.00  2.790          H  
ATOM  12733 2HD  PRO A 800      27.153 -29.774  -0.250  1.00  2.790          H  
ATOM  12734  N   LYS A 801      29.896 -26.241   1.392  1.00  0.820          N  
ATOM  12735  CA  LYS A 801      30.776 -25.148   1.753  1.00  0.740          C  
ATOM  12736  C   LYS A 801      30.211 -24.287   2.893  1.00  0.720          C  
ATOM  12737  O   LYS A 801      30.967 -23.643   3.616  1.00  0.780          O  
ATOM  12738  CB  LYS A 801      31.071 -24.301   0.521  1.00  1.070          C  
ATOM  12739  CG  LYS A 801      31.964 -24.993  -0.511  1.00  1.070          C  
ATOM  12740  CD  LYS A 801      32.287 -24.052  -1.647  1.00  1.070          C  
ATOM  12741  CE  LYS A 801      33.264 -24.646  -2.671  1.00  1.070          C  
ATOM  12742  NZ  LYS A 801      32.645 -25.738  -3.491  1.00  1.070          N  
ATOM  12743  H   LYS A 801      29.618 -26.331   0.426  1.00  0.980          H  
ATOM  12744  HA  LYS A 801      31.717 -25.573   2.103  1.00  0.890          H  
ATOM  12745 1HB  LYS A 801      30.131 -24.016   0.037  1.00  1.280          H  
ATOM  12746 2HB  LYS A 801      31.573 -23.394   0.819  1.00  1.280          H  
ATOM  12747 1HG  LYS A 801      32.895 -25.301  -0.029  1.00  1.280          H  
ATOM  12748 2HG  LYS A 801      31.460 -25.878  -0.891  1.00  1.280          H  
ATOM  12749 1HD  LYS A 801      31.357 -23.781  -2.153  1.00  1.280          H  
ATOM  12750 2HD  LYS A 801      32.736 -23.148  -1.228  1.00  1.280          H  
ATOM  12751 1HE  LYS A 801      33.599 -23.851  -3.337  1.00  1.280          H  
ATOM  12752 2HE  LYS A 801      34.128 -25.050  -2.142  1.00  1.280          H  
ATOM  12753 1HZ  LYS A 801      33.326 -26.092  -4.150  1.00  1.280          H  
ATOM  12754 2HZ  LYS A 801      32.341 -26.490  -2.891  1.00  1.280          H  
ATOM  12755 3HZ  LYS A 801      31.849 -25.366  -3.999  1.00  1.280          H  
ATOM  12756  N   TRP A 802      28.886 -24.279   3.051  1.00  0.750          N  
ATOM  12757  CA  TRP A 802      28.217 -23.463   4.046  1.00  0.770          C  
ATOM  12758  C   TRP A 802      27.852 -24.205   5.315  1.00  0.770          C  
ATOM  12759  O   TRP A 802      27.359 -23.589   6.262  1.00  1.130          O  
ATOM  12760  CB  TRP A 802      26.913 -22.970   3.465  1.00  1.070          C  
ATOM  12761  CG  TRP A 802      27.073 -22.162   2.266  1.00  1.070          C  
ATOM  12762  CD1 TRP A 802      27.076 -22.643   1.014  1.00  1.070          C  
ATOM  12763  CD2 TRP A 802      27.211 -20.748   2.157  1.00  1.070          C  
ATOM  12764  NE1 TRP A 802      27.218 -21.647   0.117  1.00  1.070          N  
ATOM  12765  CE2 TRP A 802      27.298 -20.461   0.798  1.00  1.070          C  
ATOM  12766  CE3 TRP A 802      27.264 -19.720   3.081  1.00  1.070          C  
ATOM  12767  CZ2 TRP A 802      27.433 -19.183   0.342  1.00  1.070          C  
ATOM  12768  CZ3 TRP A 802      27.399 -18.440   2.634  1.00  1.070          C  
ATOM  12769  CH2 TRP A 802      27.482 -18.180   1.305  1.00  1.070          C  
ATOM  12770  H   TRP A 802      28.309 -24.884   2.454  1.00  0.900          H  
ATOM  12771  HA  TRP A 802      28.866 -22.624   4.296  1.00  0.920          H  
ATOM  12772 1HB  TRP A 802      26.307 -23.835   3.217  1.00  1.280          H  
ATOM  12773 2HB  TRP A 802      26.372 -22.391   4.208  1.00  1.280          H  
ATOM  12774  HD1 TRP A 802      26.981 -23.686   0.774  1.00  1.280          H  
ATOM  12775  HE1 TRP A 802      27.247 -21.813  -0.925  1.00  1.280          H  
ATOM  12776  HE3 TRP A 802      27.196 -19.933   4.143  1.00  1.280          H  
ATOM  12777  HZ2 TRP A 802      27.503 -18.944  -0.720  1.00  1.280          H  
ATOM  12778  HZ3 TRP A 802      27.441 -17.637   3.366  1.00  1.280          H  
ATOM  12779  HH2 TRP A 802      27.597 -17.170   0.995  1.00  1.280          H  
ATOM  12780  N   TRP A 803      28.060 -25.517   5.377  1.00  0.610          N  
ATOM  12781  CA  TRP A 803      27.558 -26.220   6.546  1.00  0.580          C  
ATOM  12782  C   TRP A 803      28.108 -25.715   7.882  1.00  0.630          C  
ATOM  12783  O   TRP A 803      27.315 -25.552   8.813  1.00  0.650          O  
ATOM  12784  CB  TRP A 803      27.785 -27.728   6.433  1.00  0.820          C  
ATOM  12785  CG  TRP A 803      26.968 -28.390   5.364  1.00  0.820          C  
ATOM  12786  CD1 TRP A 803      25.916 -27.872   4.659  1.00  0.820          C  
ATOM  12787  CD2 TRP A 803      27.163 -29.719   4.854  1.00  0.820          C  
ATOM  12788  NE1 TRP A 803      25.458 -28.789   3.763  1.00  0.820          N  
ATOM  12789  CE2 TRP A 803      26.195 -29.920   3.865  1.00  0.820          C  
ATOM  12790  CE3 TRP A 803      28.075 -30.737   5.136  1.00  0.820          C  
ATOM  12791  CZ2 TRP A 803      26.112 -31.087   3.158  1.00  0.820          C  
ATOM  12792  CZ3 TRP A 803      27.993 -31.911   4.415  1.00  0.820          C  
ATOM  12793  CH2 TRP A 803      27.036 -32.078   3.451  1.00  0.820          C  
ATOM  12794  H   TRP A 803      28.546 -26.019   4.625  1.00  0.730          H  
ATOM  12795  HA  TRP A 803      26.484 -26.067   6.584  1.00  0.700          H  
ATOM  12796 1HB  TRP A 803      28.825 -27.930   6.209  1.00  0.990          H  
ATOM  12797 2HB  TRP A 803      27.550 -28.204   7.383  1.00  0.990          H  
ATOM  12798  HD1 TRP A 803      25.504 -26.877   4.766  1.00  0.990          H  
ATOM  12799  HE1 TRP A 803      24.666 -28.635   3.073  1.00  0.990          H  
ATOM  12800  HE3 TRP A 803      28.842 -30.608   5.898  1.00  0.990          H  
ATOM  12801  HZ2 TRP A 803      25.360 -31.238   2.382  1.00  0.990          H  
ATOM  12802  HZ3 TRP A 803      28.710 -32.703   4.634  1.00  0.990          H  
ATOM  12803  HH2 TRP A 803      27.003 -33.014   2.900  1.00  0.990          H  
ATOM  12804  N   PRO A 804      29.430 -25.465   8.077  1.00  0.710          N  
ATOM  12805  CA  PRO A 804      29.911 -24.975   9.349  1.00  0.810          C  
ATOM  12806  C   PRO A 804      29.450 -23.558   9.670  1.00  0.760          C  
ATOM  12807  O   PRO A 804      29.313 -23.211  10.845  1.00  0.890          O  
ATOM  12808  CB  PRO A 804      31.440 -25.051   9.183  1.00  1.220          C  
ATOM  12809  CG  PRO A 804      31.690 -25.002   7.688  1.00  1.220          C  
ATOM  12810  CD  PRO A 804      30.508 -25.708   7.060  1.00  1.220          C  
ATOM  12811  HA  PRO A 804      29.564 -25.669  10.126  1.00  0.970          H  
ATOM  12812 1HB  PRO A 804      31.915 -24.214   9.715  1.00  1.460          H  
ATOM  12813 2HB  PRO A 804      31.825 -25.975   9.635  1.00  1.460          H  
ATOM  12814 1HG  PRO A 804      31.789 -23.957   7.346  1.00  1.460          H  
ATOM  12815 2HG  PRO A 804      32.643 -25.499   7.445  1.00  1.460          H  
ATOM  12816 1HD  PRO A 804      30.366 -25.211   6.110  1.00  1.460          H  
ATOM  12817 2HD  PRO A 804      30.710 -26.776   6.939  1.00  1.460          H  
ATOM  12818  N   LEU A 805      29.138 -22.755   8.639  1.00  0.650          N  
ATOM  12819  CA  LEU A 805      28.677 -21.400   8.885  1.00  0.660          C  
ATOM  12820  C   LEU A 805      27.260 -21.460   9.423  1.00  0.640          C  
ATOM  12821  O   LEU A 805      26.907 -20.740  10.363  1.00  0.690          O  
ATOM  12822  CB  LEU A 805      28.738 -20.566   7.603  1.00  0.920          C  
ATOM  12823  CG  LEU A 805      30.163 -20.311   7.000  1.00  0.920          C  
ATOM  12824  CD1 LEU A 805      29.992 -19.553   5.698  1.00  0.920          C  
ATOM  12825  CD2 LEU A 805      31.087 -19.569   7.999  1.00  0.920          C  
ATOM  12826  H   LEU A 805      29.242 -23.052   7.675  1.00  0.780          H  
ATOM  12827  HA  LEU A 805      29.297 -20.948   9.654  1.00  0.790          H  
ATOM  12828 1HB  LEU A 805      28.146 -21.077   6.839  1.00  1.100          H  
ATOM  12829 2HB  LEU A 805      28.276 -19.601   7.799  1.00  1.100          H  
ATOM  12830  HG  LEU A 805      30.627 -21.270   6.753  1.00  1.100          H  
ATOM  12831 1HD1 LEU A 805      30.968 -19.406   5.255  1.00  1.100          H  
ATOM  12832 2HD1 LEU A 805      29.375 -20.135   5.029  1.00  1.100          H  
ATOM  12833 3HD1 LEU A 805      29.523 -18.593   5.876  1.00  1.100          H  
ATOM  12834 1HD2 LEU A 805      32.066 -19.419   7.539  1.00  1.100          H  
ATOM  12835 2HD2 LEU A 805      30.674 -18.618   8.270  1.00  1.100          H  
ATOM  12836 3HD2 LEU A 805      31.213 -20.164   8.884  1.00  1.100          H  
ATOM  12837  N   ILE A 806      26.457 -22.354   8.828  1.00  0.600          N  
ATOM  12838  CA  ILE A 806      25.071 -22.558   9.212  1.00  0.600          C  
ATOM  12839  C   ILE A 806      24.966 -23.061  10.621  1.00  0.600          C  
ATOM  12840  O   ILE A 806      24.197 -22.522  11.415  1.00  0.620          O  
ATOM  12841  CB  ILE A 806      24.374 -23.586   8.300  1.00  0.840          C  
ATOM  12842  CG1 ILE A 806      24.205 -23.031   6.870  1.00  0.840          C  
ATOM  12843  CG2 ILE A 806      23.023 -24.021   8.920  1.00  0.840          C  
ATOM  12844  CD1 ILE A 806      23.850 -24.089   5.828  1.00  0.840          C  
ATOM  12845  H   ILE A 806      26.840 -22.890   8.041  1.00  0.720          H  
ATOM  12846  HA  ILE A 806      24.549 -21.602   9.143  1.00  0.720          H  
ATOM  12847  HB  ILE A 806      25.017 -24.462   8.216  1.00  1.010          H  
ATOM  12848 1HG1 ILE A 806      23.406 -22.287   6.882  1.00  1.010          H  
ATOM  12849 2HG1 ILE A 806      25.124 -22.538   6.569  1.00  1.010          H  
ATOM  12850 1HG2 ILE A 806      22.579 -24.764   8.297  1.00  1.010          H  
ATOM  12851 2HG2 ILE A 806      23.163 -24.455   9.901  1.00  1.010          H  
ATOM  12852 3HG2 ILE A 806      22.361 -23.159   9.002  1.00  1.010          H  
ATOM  12853 1HD1 ILE A 806      23.745 -23.617   4.866  1.00  1.010          H  
ATOM  12854 2HD1 ILE A 806      24.642 -24.824   5.778  1.00  1.010          H  
ATOM  12855 3HD1 ILE A 806      22.932 -24.576   6.076  1.00  1.010          H  
ATOM  12856  N   ILE A 807      25.744 -24.100  10.942  1.00  0.590          N  
ATOM  12857  CA  ILE A 807      25.653 -24.667  12.270  1.00  0.610          C  
ATOM  12858  C   ILE A 807      26.144 -23.651  13.296  1.00  0.660          C  
ATOM  12859  O   ILE A 807      25.467 -23.444  14.316  1.00  0.810          O  
ATOM  12860  CB  ILE A 807      26.466 -25.981  12.371  1.00  0.850          C  
ATOM  12861  CG1 ILE A 807      25.787 -27.059  11.484  1.00  0.850          C  
ATOM  12862  CG2 ILE A 807      26.506 -26.456  13.877  1.00  0.850          C  
ATOM  12863  CD1 ILE A 807      26.623 -28.309  11.222  1.00  0.850          C  
ATOM  12864  H   ILE A 807      26.352 -24.512  10.227  1.00  0.710          H  
ATOM  12865  HA  ILE A 807      24.622 -24.888  12.485  1.00  0.730          H  
ATOM  12866  HB  ILE A 807      27.462 -25.824  11.982  1.00  1.020          H  
ATOM  12867 1HG1 ILE A 807      24.865 -27.368  11.948  1.00  1.020          H  
ATOM  12868 2HG1 ILE A 807      25.558 -26.604  10.526  1.00  1.020          H  
ATOM  12869 1HG2 ILE A 807      27.067 -27.383  13.968  1.00  1.020          H  
ATOM  12870 2HG2 ILE A 807      26.986 -25.709  14.505  1.00  1.020          H  
ATOM  12871 3HG2 ILE A 807      25.492 -26.617  14.236  1.00  1.020          H  
ATOM  12872 1HD1 ILE A 807      26.054 -28.982  10.577  1.00  1.020          H  
ATOM  12873 2HD1 ILE A 807      27.550 -28.024  10.719  1.00  1.020          H  
ATOM  12874 3HD1 ILE A 807      26.855 -28.818  12.153  1.00  1.020          H  
ATOM  12875  N   ARG A 808      27.305 -23.019  13.065  1.00  0.620          N  
ATOM  12876  CA  ARG A 808      27.765 -22.060  14.040  1.00  0.650          C  
ATOM  12877  C   ARG A 808      26.809 -20.891  14.219  1.00  0.680          C  
ATOM  12878  O   ARG A 808      26.548 -20.476  15.354  1.00  0.760          O  
ATOM  12879  CB  ARG A 808      29.132 -21.495  13.707  1.00  0.900          C  
ATOM  12880  CG  ARG A 808      29.605 -20.409  14.718  1.00  0.900          C  
ATOM  12881  CD  ARG A 808      29.789 -20.967  16.053  1.00  0.900          C  
ATOM  12882  NE  ARG A 808      30.137 -19.994  17.048  1.00  0.900          N  
ATOM  12883  CZ  ARG A 808      29.242 -19.227  17.715  1.00  0.900          C  
ATOM  12884  NH1 ARG A 808      27.960 -19.277  17.434  1.00  0.900          N  
ATOM  12885  NH2 ARG A 808      29.665 -18.423  18.656  1.00  0.900          N  
ATOM  12886  H   ARG A 808      27.869 -23.200  12.227  1.00  0.740          H  
ATOM  12887  HA  ARG A 808      27.836 -22.599  14.978  1.00  0.780          H  
ATOM  12888 1HB  ARG A 808      29.850 -22.295  13.685  1.00  1.080          H  
ATOM  12889 2HB  ARG A 808      29.112 -21.047  12.709  1.00  1.080          H  
ATOM  12890 1HG  ARG A 808      30.560 -20.021  14.416  1.00  1.080          H  
ATOM  12891 2HG  ARG A 808      28.896 -19.591  14.766  1.00  1.080          H  
ATOM  12892 1HD  ARG A 808      28.903 -21.455  16.403  1.00  1.080          H  
ATOM  12893 2HD  ARG A 808      30.591 -21.687  15.996  1.00  1.080          H  
ATOM  12894  HE  ARG A 808      31.115 -19.921  17.308  1.00  1.080          H  
ATOM  12895 1HH1 ARG A 808      27.607 -19.886  16.679  1.00  1.080          H  
ATOM  12896 2HH1 ARG A 808      27.313 -18.704  17.948  1.00  1.080          H  
ATOM  12897 1HH2 ARG A 808      30.651 -18.388  18.866  1.00  1.080          H  
ATOM  12898 2HH2 ARG A 808      29.015 -17.839  19.165  1.00  1.080          H  
ATOM  12899  N   GLY A 809      26.268 -20.356  13.119  1.00  0.640          N  
ATOM  12900  CA  GLY A 809      25.348 -19.239  13.188  1.00  0.660          C  
ATOM  12901  C   GLY A 809      24.119 -19.625  13.989  1.00  0.660          C  
ATOM  12902  O   GLY A 809      23.688 -18.918  14.891  1.00  0.760          O  
ATOM  12903  H   GLY A 809      26.516 -20.703  12.188  1.00  0.770          H  
ATOM  12904 1HA  GLY A 809      25.841 -18.390  13.655  1.00  0.790          H  
ATOM  12905 2HA  GLY A 809      25.063 -18.947  12.180  1.00  0.790          H  
ATOM  12906  N   CYS A 810      23.552 -20.792  13.700  1.00  0.580          N  
ATOM  12907  CA  CYS A 810      22.348 -21.211  14.395  1.00  0.580          C  
ATOM  12908  C   CYS A 810      22.561 -21.316  15.909  1.00  0.690          C  
ATOM  12909  O   CYS A 810      21.717 -20.834  16.677  1.00  1.220          O  
ATOM  12910  CB  CYS A 810      21.898 -22.556  13.833  1.00  0.810          C  
ATOM  12911  SG  CYS A 810      21.224 -22.457  12.135  1.00  0.810          S  
ATOM  12912  H   CYS A 810      23.936 -21.381  12.957  1.00  0.700          H  
ATOM  12913  HA  CYS A 810      21.570 -20.478  14.202  1.00  0.700          H  
ATOM  12914 1HB  CYS A 810      22.764 -23.220  13.797  1.00  0.970          H  
ATOM  12915 2HB  CYS A 810      21.180 -23.019  14.474  1.00  0.970          H  
ATOM  12916  HG  CYS A 810      22.447 -22.322  11.547  1.00  0.970          H  
ATOM  12917  N   SER A 811      23.730 -21.803  16.342  1.00  0.520          N  
ATOM  12918  CA  SER A 811      24.012 -22.029  17.762  1.00  0.540          C  
ATOM  12919  C   SER A 811      23.915 -20.791  18.631  1.00  0.590          C  
ATOM  12920  O   SER A 811      23.684 -20.890  19.838  1.00  0.640          O  
ATOM  12921  CB  SER A 811      25.421 -22.575  17.949  1.00  0.750          C  
ATOM  12922  OG  SER A 811      26.371 -21.569  17.777  1.00  0.750          O  
ATOM  12923  H   SER A 811      24.392 -22.174  15.645  1.00  0.620          H  
ATOM  12924  HA  SER A 811      23.295 -22.734  18.143  1.00  0.650          H  
ATOM  12925 1HB  SER A 811      25.517 -23.005  18.941  1.00  0.900          H  
ATOM  12926 2HB  SER A 811      25.599 -23.364  17.225  1.00  0.900          H  
ATOM  12927  HG  SER A 811      26.335 -21.308  16.838  1.00  0.900          H  
ATOM  12928  N   MET A 812      24.014 -19.587  18.067  1.00  0.610          N  
ATOM  12929  CA  MET A 812      23.968 -18.444  18.967  1.00  0.710          C  
ATOM  12930  C   MET A 812      22.594 -18.291  19.622  1.00  0.710          C  
ATOM  12931  O   MET A 812      22.490 -17.769  20.731  1.00  0.800          O  
ATOM  12932  CB  MET A 812      24.450 -17.159  18.282  1.00  0.950          C  
ATOM  12933  CG  MET A 812      23.577 -16.565  17.203  1.00  0.950          C  
ATOM  12934  SD  MET A 812      24.354 -15.135  16.430  1.00  0.950          S  
ATOM  12935  CE  MET A 812      23.313 -14.861  15.022  1.00  0.950          C  
ATOM  12936  H   MET A 812      24.104 -19.472  17.051  1.00  0.730          H  
ATOM  12937  HA  MET A 812      24.670 -18.633  19.771  1.00  0.850          H  
ATOM  12938 1HB  MET A 812      24.598 -16.391  19.037  1.00  1.140          H  
ATOM  12939 2HB  MET A 812      25.421 -17.352  17.829  1.00  1.140          H  
ATOM  12940 1HG  MET A 812      23.364 -17.283  16.459  1.00  1.140          H  
ATOM  12941 2HG  MET A 812      22.641 -16.262  17.621  1.00  1.140          H  
ATOM  12942 1HE  MET A 812      23.690 -14.020  14.457  1.00  1.140          H  
ATOM  12943 2HE  MET A 812      23.315 -15.753  14.388  1.00  1.140          H  
ATOM  12944 3HE  MET A 812      22.300 -14.652  15.352  1.00  1.140          H  
ATOM  12945  N   PHE A 813      21.546 -18.861  19.024  1.00  0.640          N  
ATOM  12946  CA  PHE A 813      20.197 -18.721  19.550  1.00  0.650          C  
ATOM  12947  C   PHE A 813      19.880 -19.675  20.703  1.00  0.660          C  
ATOM  12948  O   PHE A 813      18.760 -19.665  21.218  1.00  0.690          O  
ATOM  12949  CB  PHE A 813      19.203 -18.904  18.410  1.00  0.910          C  
ATOM  12950  CG  PHE A 813      19.173 -17.738  17.474  1.00  0.910          C  
ATOM  12951  CD1 PHE A 813      20.027 -17.673  16.374  1.00  0.910          C  
ATOM  12952  CD2 PHE A 813      18.279 -16.695  17.684  1.00  0.910          C  
ATOM  12953  CE1 PHE A 813      19.993 -16.585  15.531  1.00  0.910          C  
ATOM  12954  CE2 PHE A 813      18.243 -15.611  16.833  1.00  0.910          C  
ATOM  12955  CZ  PHE A 813      19.104 -15.556  15.764  1.00  0.910          C  
ATOM  12956  H   PHE A 813      21.661 -19.357  18.135  1.00  0.770          H  
ATOM  12957  HA  PHE A 813      20.093 -17.702  19.924  1.00  0.780          H  
ATOM  12958 1HB  PHE A 813      19.482 -19.771  17.851  1.00  1.090          H  
ATOM  12959 2HB  PHE A 813      18.200 -19.066  18.799  1.00  1.090          H  
ATOM  12960  HD1 PHE A 813      20.737 -18.485  16.183  1.00  1.090          H  
ATOM  12961  HD2 PHE A 813      17.601 -16.737  18.537  1.00  1.090          H  
ATOM  12962  HE1 PHE A 813      20.672 -16.543  14.682  1.00  1.090          H  
ATOM  12963  HE2 PHE A 813      17.541 -14.796  17.008  1.00  1.090          H  
ATOM  12964  HZ  PHE A 813      19.077 -14.706  15.107  1.00  1.090          H  
ATOM  12965  N   THR A 814      20.874 -20.449  21.142  1.00  0.640          N  
ATOM  12966  CA  THR A 814      20.722 -21.350  22.287  1.00  0.670          C  
ATOM  12967  C   THR A 814      21.154 -20.688  23.583  1.00  0.610          C  
ATOM  12968  O   THR A 814      20.923 -21.212  24.669  1.00  0.650          O  
ATOM  12969  CB  THR A 814      21.458 -22.662  22.047  1.00  0.930          C  
ATOM  12970  OG1 THR A 814      20.814 -23.288  20.976  1.00  0.930          O  
ATOM  12971  CG2 THR A 814      21.471 -23.587  23.282  1.00  0.930          C  
ATOM  12972  H   THR A 814      21.774 -20.429  20.650  1.00  0.770          H  
ATOM  12973  HA  THR A 814      19.666 -21.600  22.390  1.00  0.800          H  
ATOM  12974  HB  THR A 814      22.477 -22.450  21.746  1.00  1.110          H  
ATOM  12975  HG1 THR A 814      20.985 -22.769  20.189  1.00  1.110          H  
ATOM  12976 1HG2 THR A 814      21.975 -24.507  23.044  1.00  1.110          H  
ATOM  12977 2HG2 THR A 814      21.995 -23.142  24.105  1.00  1.110          H  
ATOM  12978 3HG2 THR A 814      20.450 -23.795  23.577  1.00  1.110          H  
ATOM  12979  N   ARG A 815      21.846 -19.571  23.502  1.00  0.600          N  
ATOM  12980  CA  ARG A 815      22.214 -18.902  24.729  1.00  0.620          C  
ATOM  12981  C   ARG A 815      21.817 -17.464  24.544  1.00  0.580          C  
ATOM  12982  O   ARG A 815      22.490 -16.709  23.839  1.00  0.610          O  
ATOM  12983  CB  ARG A 815      23.687 -19.056  25.056  1.00  0.860          C  
ATOM  12984  CG  ARG A 815      24.137 -20.499  25.317  1.00  0.860          C  
ATOM  12985  CD  ARG A 815      25.595 -20.584  25.556  1.00  0.860          C  
ATOM  12986  NE  ARG A 815      25.993 -19.973  26.804  1.00  0.860          N  
ATOM  12987  CZ  ARG A 815      26.013 -20.567  28.019  1.00  0.860          C  
ATOM  12988  NH1 ARG A 815      25.663 -21.835  28.157  1.00  0.860          N  
ATOM  12989  NH2 ARG A 815      26.387 -19.863  29.082  1.00  0.860          N  
ATOM  12990  H   ARG A 815      22.073 -19.137  22.600  1.00  0.720          H  
ATOM  12991  HA  ARG A 815      21.634 -19.306  25.562  1.00  0.740          H  
ATOM  12992 1HB  ARG A 815      24.288 -18.645  24.258  1.00  1.030          H  
ATOM  12993 2HB  ARG A 815      23.909 -18.485  25.953  1.00  1.030          H  
ATOM  12994 1HG  ARG A 815      23.613 -20.881  26.190  1.00  1.030          H  
ATOM  12995 2HG  ARG A 815      23.895 -21.120  24.466  1.00  1.030          H  
ATOM  12996 1HD  ARG A 815      25.909 -21.610  25.543  1.00  1.030          H  
ATOM  12997 2HD  ARG A 815      26.102 -20.048  24.767  1.00  1.030          H  
ATOM  12998  HE  ARG A 815      26.266 -18.991  26.742  1.00  1.030          H  
ATOM  12999 1HH1 ARG A 815      25.372 -22.373  27.352  1.00  1.030          H  
ATOM  13000 2HH1 ARG A 815      25.684 -22.271  29.067  1.00  1.030          H  
ATOM  13001 1HH2 ARG A 815      26.649 -18.891  28.981  1.00  1.030          H  
ATOM  13002 2HH2 ARG A 815      26.406 -20.292  29.993  1.00  1.030          H  
ATOM  13003  N   LYS A 816      20.679 -17.094  25.110  1.00  0.590          N  
ATOM  13004  CA  LYS A 816      20.181 -15.757  24.856  1.00  0.610          C  
ATOM  13005  C   LYS A 816      20.000 -14.986  26.132  1.00  0.580          C  
ATOM  13006  O   LYS A 816      19.437 -15.484  27.111  1.00  0.620          O  
ATOM  13007  CB  LYS A 816      18.835 -15.824  24.137  1.00  0.850          C  
ATOM  13008  CG  LYS A 816      18.859 -16.517  22.770  1.00  0.850          C  
ATOM  13009  CD  LYS A 816      17.511 -16.374  22.020  1.00  0.850          C  
ATOM  13010  CE  LYS A 816      16.332 -17.125  22.715  1.00  0.850          C  
ATOM  13011  NZ  LYS A 816      16.448 -18.574  22.672  1.00  0.850          N  
ATOM  13012  H   LYS A 816      20.150 -17.757  25.694  1.00  0.710          H  
ATOM  13013  HA  LYS A 816      20.894 -15.213  24.237  1.00  0.730          H  
ATOM  13014 1HB  LYS A 816      18.151 -16.367  24.782  1.00  1.020          H  
ATOM  13015 2HB  LYS A 816      18.439 -14.814  24.008  1.00  1.020          H  
ATOM  13016 1HG  LYS A 816      19.654 -16.076  22.160  1.00  1.020          H  
ATOM  13017 2HG  LYS A 816      19.088 -17.574  22.904  1.00  1.020          H  
ATOM  13018 1HD  LYS A 816      17.260 -15.320  21.945  1.00  1.020          H  
ATOM  13019 2HD  LYS A 816      17.631 -16.775  21.014  1.00  1.020          H  
ATOM  13020 1HE  LYS A 816      16.284 -16.825  23.736  1.00  1.020          H  
ATOM  13021 2HE  LYS A 816      15.403 -16.855  22.233  1.00  1.020          H  
ATOM  13022 1HZ  LYS A 816      15.637 -18.958  23.174  1.00  1.020          H  
ATOM  13023 2HZ  LYS A 816      16.447 -18.911  21.707  1.00  1.020          H  
ATOM  13024 3HZ  LYS A 816      17.293 -18.864  23.133  1.00  1.020          H  
ATOM  13025  N   ARG A 817      20.415 -13.737  26.092  1.00  0.570          N  
ATOM  13026  CA  ARG A 817      20.244 -12.824  27.201  1.00  0.540          C  
ATOM  13027  C   ARG A 817      19.309 -11.689  26.771  1.00  0.520          C  
ATOM  13028  O   ARG A 817      19.500 -11.079  25.714  1.00  0.590          O  
ATOM  13029  CB  ARG A 817      21.608 -12.318  27.623  1.00  0.770          C  
ATOM  13030  CG  ARG A 817      21.629 -11.442  28.770  1.00  0.770          C  
ATOM  13031  CD  ARG A 817      22.998 -10.932  29.067  1.00  0.770          C  
ATOM  13032  NE  ARG A 817      23.905 -11.977  29.510  1.00  0.770          N  
ATOM  13033  CZ  ARG A 817      24.057 -12.399  30.783  1.00  0.770          C  
ATOM  13034  NH1 ARG A 817      23.353 -11.861  31.753  1.00  0.770          N  
ATOM  13035  NH2 ARG A 817      24.923 -13.363  31.063  1.00  0.770          N  
ATOM  13036  H   ARG A 817      20.919 -13.402  25.264  1.00  0.680          H  
ATOM  13037  HA  ARG A 817      19.787 -13.352  28.037  1.00  0.650          H  
ATOM  13038 1HB  ARG A 817      22.202 -13.180  27.897  1.00  0.920          H  
ATOM  13039 2HB  ARG A 817      22.099 -11.815  26.791  1.00  0.920          H  
ATOM  13040 1HG  ARG A 817      21.001 -10.636  28.537  1.00  0.920          H  
ATOM  13041 2HG  ARG A 817      21.245 -11.979  29.637  1.00  0.920          H  
ATOM  13042 1HD  ARG A 817      23.406 -10.505  28.151  1.00  0.920          H  
ATOM  13043 2HD  ARG A 817      22.962 -10.159  29.825  1.00  0.920          H  
ATOM  13044  HE  ARG A 817      24.472 -12.425  28.799  1.00  0.920          H  
ATOM  13045 1HH1 ARG A 817      22.689 -11.136  31.557  1.00  0.920          H  
ATOM  13046 2HH1 ARG A 817      23.471 -12.197  32.704  1.00  0.920          H  
ATOM  13047 1HH2 ARG A 817      25.473 -13.795  30.337  1.00  0.920          H  
ATOM  13048 2HH2 ARG A 817      25.025 -13.687  32.019  1.00  0.920          H  
ATOM  13049  N   MET A 818      18.298 -11.406  27.593  1.00  0.470          N  
ATOM  13050  CA  MET A 818      17.306 -10.390  27.270  1.00  0.470          C  
ATOM  13051  C   MET A 818      17.342  -9.214  28.205  1.00  0.490          C  
ATOM  13052  O   MET A 818      17.244  -9.360  29.426  1.00  0.560          O  
ATOM  13053  CB  MET A 818      15.909 -10.989  27.330  1.00  0.660          C  
ATOM  13054  CG  MET A 818      15.651 -12.022  26.313  1.00  0.660          C  
ATOM  13055  SD  MET A 818      16.251 -13.622  26.829  1.00  0.660          S  
ATOM  13056  CE  MET A 818      15.624 -14.572  25.524  1.00  0.660          C  
ATOM  13057  H   MET A 818      18.201 -11.952  28.446  1.00  0.560          H  
ATOM  13058  HA  MET A 818      17.497 -10.025  26.265  1.00  0.560          H  
ATOM  13059 1HB  MET A 818      15.775 -11.460  28.292  1.00  0.790          H  
ATOM  13060 2HB  MET A 818      15.166 -10.209  27.256  1.00  0.790          H  
ATOM  13061 1HG  MET A 818      14.597 -12.081  26.099  1.00  0.790          H  
ATOM  13062 2HG  MET A 818      16.173 -11.741  25.399  1.00  0.790          H  
ATOM  13063 1HE  MET A 818      15.906 -15.578  25.673  1.00  0.790          H  
ATOM  13064 2HE  MET A 818      14.538 -14.496  25.498  1.00  0.790          H  
ATOM  13065 3HE  MET A 818      16.044 -14.217  24.589  1.00  0.790          H  
ATOM  13066  N   MET A 819      17.412  -8.020  27.641  1.00  0.490          N  
ATOM  13067  CA  MET A 819      17.458  -6.848  28.496  1.00  0.540          C  
ATOM  13068  C   MET A 819      16.160  -6.693  29.232  1.00  0.640          C  
ATOM  13069  O   MET A 819      15.099  -6.613  28.610  1.00  0.920          O  
ATOM  13070  CB  MET A 819      17.671  -5.578  27.678  1.00  0.740          C  
ATOM  13071  CG  MET A 819      17.802  -4.333  28.526  1.00  0.740          C  
ATOM  13072  SD  MET A 819      19.290  -4.324  29.484  1.00  0.740          S  
ATOM  13073  CE  MET A 819      18.776  -3.729  31.022  1.00  0.740          C  
ATOM  13074  H   MET A 819      17.483  -7.957  26.619  1.00  0.590          H  
ATOM  13075  HA  MET A 819      18.237  -6.961  29.239  1.00  0.650          H  
ATOM  13076 1HB  MET A 819      18.562  -5.676  27.054  1.00  0.880          H  
ATOM  13077 2HB  MET A 819      16.820  -5.426  27.032  1.00  0.880          H  
ATOM  13078 1HG  MET A 819      17.817  -3.468  27.870  1.00  0.880          H  
ATOM  13079 2HG  MET A 819      16.947  -4.223  29.197  1.00  0.880          H  
ATOM  13080 1HE  MET A 819      19.638  -3.616  31.670  1.00  0.880          H  
ATOM  13081 2HE  MET A 819      18.269  -2.792  30.905  1.00  0.880          H  
ATOM  13082 3HE  MET A 819      18.105  -4.443  31.452  1.00  0.880          H  
ATOM  13083  N   MET A 820      16.232  -6.590  30.554  1.00  0.700          N  
ATOM  13084  CA  MET A 820      15.038  -6.373  31.317  1.00  0.670          C  
ATOM  13085  C   MET A 820      14.944  -4.881  31.583  1.00  0.620          C  
ATOM  13086  O   MET A 820      15.886  -4.247  32.041  1.00  0.620          O  
ATOM  13087  CB  MET A 820      15.068  -7.248  32.566  1.00  0.950          C  
ATOM  13088  CG  MET A 820      13.858  -7.203  33.426  1.00  0.950          C  
ATOM  13089  SD  MET A 820      13.952  -8.376  34.764  1.00  0.950          S  
ATOM  13090  CE  MET A 820      13.392  -9.815  33.906  1.00  0.950          C  
ATOM  13091  H   MET A 820      17.114  -6.696  31.063  1.00  0.840          H  
ATOM  13092  HA  MET A 820      14.184  -6.654  30.718  1.00  0.800          H  
ATOM  13093 1HB  MET A 820      15.264  -8.268  32.272  1.00  1.140          H  
ATOM  13094 2HB  MET A 820      15.895  -6.935  33.192  1.00  1.140          H  
ATOM  13095 1HG  MET A 820      13.703  -6.208  33.819  1.00  1.140          H  
ATOM  13096 2HG  MET A 820      13.006  -7.457  32.843  1.00  1.140          H  
ATOM  13097 1HE  MET A 820      13.397 -10.661  34.567  1.00  1.140          H  
ATOM  13098 2HE  MET A 820      12.386  -9.649  33.547  1.00  1.140          H  
ATOM  13099 3HE  MET A 820      14.041 -10.010  33.080  1.00  1.140          H  
ATOM  13100  N   ASN A 821      13.805  -4.312  31.280  1.00  0.630          N  
ATOM  13101  CA  ASN A 821      13.600  -2.883  31.414  1.00  0.620          C  
ATOM  13102  C   ASN A 821      13.850  -2.442  32.844  1.00  0.640          C  
ATOM  13103  O   ASN A 821      13.330  -3.038  33.795  1.00  0.700          O  
ATOM  13104  CB  ASN A 821      12.215  -2.498  30.953  1.00  0.870          C  
ATOM  13105  CG  ASN A 821      12.015  -1.008  30.737  1.00  0.870          C  
ATOM  13106  OD1 ASN A 821      12.048  -0.182  31.669  1.00  0.870          O  
ATOM  13107  ND2 ASN A 821      11.811  -0.650  29.491  1.00  0.870          N  
ATOM  13108  H   ASN A 821      13.083  -4.900  30.895  1.00  0.760          H  
ATOM  13109  HA  ASN A 821      14.330  -2.372  30.783  1.00  0.740          H  
ATOM  13110 1HB  ASN A 821      12.003  -3.011  30.017  1.00  1.050          H  
ATOM  13111 2HB  ASN A 821      11.506  -2.843  31.688  1.00  1.050          H  
ATOM  13112 1HD2 ASN A 821      11.684   0.318  29.255  1.00  1.050          H  
ATOM  13113 2HD2 ASN A 821      11.791  -1.343  28.764  1.00  1.050          H  
ATOM  13114  N   LEU A 822      14.552  -1.322  32.988  1.00  0.650          N  
ATOM  13115  CA  LEU A 822      14.878  -0.778  34.298  1.00  0.730          C  
ATOM  13116  C   LEU A 822      13.627  -0.462  35.113  1.00  0.760          C  
ATOM  13117  O   LEU A 822      13.683  -0.469  36.342  1.00  0.820          O  
ATOM  13118  CB  LEU A 822      15.764   0.464  34.143  1.00  0.990          C  
ATOM  13119  CG  LEU A 822      17.210   0.211  33.550  1.00  0.990          C  
ATOM  13120  CD1 LEU A 822      17.905   1.565  33.335  1.00  0.990          C  
ATOM  13121  CD2 LEU A 822      18.066  -0.703  34.496  1.00  0.990          C  
ATOM  13122  H   LEU A 822      14.913  -0.868  32.162  1.00  0.780          H  
ATOM  13123  HA  LEU A 822      15.426  -1.518  34.852  1.00  0.880          H  
ATOM  13124 1HB  LEU A 822      15.257   1.175  33.494  1.00  1.190          H  
ATOM  13125 2HB  LEU A 822      15.886   0.931  35.126  1.00  1.190          H  
ATOM  13126  HG  LEU A 822      17.113  -0.270  32.589  1.00  1.190          H  
ATOM  13127 1HD1 LEU A 822      18.893   1.424  32.912  1.00  1.190          H  
ATOM  13128 2HD1 LEU A 822      17.315   2.184  32.664  1.00  1.190          H  
ATOM  13129 3HD1 LEU A 822      17.996   2.058  34.274  1.00  1.190          H  
ATOM  13130 1HD2 LEU A 822      19.054  -0.852  34.069  1.00  1.190          H  
ATOM  13131 2HD2 LEU A 822      18.175  -0.240  35.463  1.00  1.190          H  
ATOM  13132 3HD2 LEU A 822      17.601  -1.665  34.622  1.00  1.190          H  
ATOM  13133  N   ASN A 823      12.500  -0.173  34.453  1.00  0.750          N  
ATOM  13134  CA  ASN A 823      11.278   0.120  35.177  1.00  0.810          C  
ATOM  13135  C   ASN A 823      10.709  -1.148  35.813  1.00  0.800          C  
ATOM  13136  O   ASN A 823      10.076  -1.076  36.868  1.00  0.870          O  
ATOM  13137  CB  ASN A 823      10.261   0.754  34.256  1.00  1.110          C  
ATOM  13138  CG  ASN A 823      10.616   2.172  33.903  1.00  1.110          C  
ATOM  13139  OD1 ASN A 823      10.361   3.101  34.681  1.00  1.110          O  
ATOM  13140  ND2 ASN A 823      11.221   2.358  32.755  1.00  1.110          N  
ATOM  13141  H   ASN A 823      12.479  -0.156  33.436  1.00  0.900          H  
ATOM  13142  HA  ASN A 823      11.509   0.820  35.982  1.00  0.970          H  
ATOM  13143 1HB  ASN A 823      10.171   0.169  33.347  1.00  1.330          H  
ATOM  13144 2HB  ASN A 823       9.286   0.747  34.739  1.00  1.330          H  
ATOM  13145 1HD2 ASN A 823      11.486   3.279  32.471  1.00  1.330          H  
ATOM  13146 2HD2 ASN A 823      11.445   1.563  32.170  1.00  1.330          H  
ATOM  13147  N   TYR A 824      10.911  -2.305  35.166  1.00  0.750          N  
ATOM  13148  CA  TYR A 824      10.421  -3.575  35.678  1.00  0.760          C  
ATOM  13149  C   TYR A 824      11.225  -3.916  36.913  1.00  0.760          C  
ATOM  13150  O   TYR A 824      10.675  -4.326  37.939  1.00  0.800          O  
ATOM  13151  CB  TYR A 824      10.537  -4.690  34.648  1.00  1.060          C  
ATOM  13152  CG  TYR A 824       9.982  -5.963  35.121  1.00  1.060          C  
ATOM  13153  CD1 TYR A 824       8.621  -6.143  35.180  1.00  1.060          C  
ATOM  13154  CD2 TYR A 824      10.823  -6.955  35.495  1.00  1.060          C  
ATOM  13155  CE1 TYR A 824       8.133  -7.331  35.630  1.00  1.060          C  
ATOM  13156  CE2 TYR A 824      10.339  -8.148  35.924  1.00  1.060          C  
ATOM  13157  CZ  TYR A 824       9.000  -8.336  35.997  1.00  1.060          C  
ATOM  13158  OH  TYR A 824       8.513  -9.515  36.438  1.00  1.060          O  
ATOM  13159  H   TYR A 824      11.474  -2.332  34.321  1.00  0.900          H  
ATOM  13160  HA  TYR A 824       9.378  -3.464  35.969  1.00  0.910          H  
ATOM  13161 1HB  TYR A 824      10.034  -4.434  33.758  1.00  1.270          H  
ATOM  13162 2HB  TYR A 824      11.584  -4.851  34.394  1.00  1.270          H  
ATOM  13163  HD1 TYR A 824       7.935  -5.344  34.884  1.00  1.270          H  
ATOM  13164  HD2 TYR A 824      11.874  -6.778  35.451  1.00  1.270          H  
ATOM  13165  HE1 TYR A 824       7.072  -7.478  35.696  1.00  1.270          H  
ATOM  13166  HE2 TYR A 824      11.020  -8.942  36.219  1.00  1.270          H  
ATOM  13167  HH  TYR A 824       7.560  -9.456  36.486  1.00  1.270          H  
ATOM  13168  N   LEU A 825      12.542  -3.764  36.776  1.00  0.750          N  
ATOM  13169  CA  LEU A 825      13.505  -4.046  37.828  1.00  0.810          C  
ATOM  13170  C   LEU A 825      13.271  -3.140  39.034  1.00  0.890          C  
ATOM  13171  O   LEU A 825      13.382  -3.596  40.177  1.00  0.950          O  
ATOM  13172  CB  LEU A 825      14.896  -3.855  37.240  1.00  1.110          C  
ATOM  13173  CG  LEU A 825      15.312  -4.914  36.206  1.00  1.110          C  
ATOM  13174  CD1 LEU A 825      16.449  -4.423  35.431  1.00  1.110          C  
ATOM  13175  CD2 LEU A 825      15.756  -6.217  36.928  1.00  1.110          C  
ATOM  13176  H   LEU A 825      12.884  -3.437  35.864  1.00  0.900          H  
ATOM  13177  HA  LEU A 825      13.374  -5.075  38.145  1.00  0.970          H  
ATOM  13178 1HB  LEU A 825      14.946  -2.876  36.776  1.00  1.330          H  
ATOM  13179 2HB  LEU A 825      15.613  -3.887  38.054  1.00  1.330          H  
ATOM  13180  HG  LEU A 825      14.491  -5.111  35.541  1.00  1.330          H  
ATOM  13181 1HD1 LEU A 825      16.726  -5.173  34.703  1.00  1.330          H  
ATOM  13182 2HD1 LEU A 825      16.173  -3.535  34.908  1.00  1.330          H  
ATOM  13183 3HD1 LEU A 825      17.264  -4.219  36.090  1.00  1.330          H  
ATOM  13184 1HD2 LEU A 825      16.070  -6.958  36.196  1.00  1.330          H  
ATOM  13185 2HD2 LEU A 825      16.596  -6.008  37.593  1.00  1.330          H  
ATOM  13186 3HD2 LEU A 825      14.947  -6.621  37.502  1.00  1.330          H  
ATOM  13187  N   LYS A 826      12.923  -1.868  38.792  1.00  0.910          N  
ATOM  13188  CA  LYS A 826      12.628  -0.956  39.884  1.00  1.000          C  
ATOM  13189  C   LYS A 826      11.380  -1.440  40.620  1.00  1.000          C  
ATOM  13190  O   LYS A 826      11.341  -1.404  41.852  1.00  1.070          O  
ATOM  13191  CB  LYS A 826      12.481   0.470  39.383  1.00  1.360          C  
ATOM  13192  CG  LYS A 826      12.364   1.512  40.502  1.00  1.360          C  
ATOM  13193  CD  LYS A 826      12.429   2.954  39.974  1.00  1.360          C  
ATOM  13194  CE  LYS A 826      13.857   3.321  39.500  1.00  1.360          C  
ATOM  13195  NZ  LYS A 826      13.990   4.754  39.181  1.00  1.360          N  
ATOM  13196  H   LYS A 826      12.912  -1.513  37.833  1.00  1.090          H  
ATOM  13197  HA  LYS A 826      13.462  -0.982  40.587  1.00  1.200          H  
ATOM  13198 1HB  LYS A 826      13.332   0.695  38.752  1.00  1.640          H  
ATOM  13199 2HB  LYS A 826      11.588   0.539  38.757  1.00  1.640          H  
ATOM  13200 1HG  LYS A 826      11.411   1.372  41.019  1.00  1.640          H  
ATOM  13201 2HG  LYS A 826      13.168   1.352  41.222  1.00  1.640          H  
ATOM  13202 1HD  LYS A 826      11.739   3.063  39.135  1.00  1.640          H  
ATOM  13203 2HD  LYS A 826      12.129   3.644  40.763  1.00  1.640          H  
ATOM  13204 1HE  LYS A 826      14.575   3.066  40.277  1.00  1.640          H  
ATOM  13205 2HE  LYS A 826      14.098   2.764  38.600  1.00  1.640          H  
ATOM  13206 1HZ  LYS A 826      14.956   4.924  38.860  1.00  1.640          H  
ATOM  13207 2HZ  LYS A 826      13.355   5.005  38.445  1.00  1.640          H  
ATOM  13208 3HZ  LYS A 826      13.805   5.314  39.992  1.00  1.640          H  
ATOM  13209  N   ILE A 827      10.356  -1.889  39.884  1.00  0.950          N  
ATOM  13210  CA  ILE A 827       9.186  -2.451  40.541  1.00  0.980          C  
ATOM  13211  C   ILE A 827       9.557  -3.708  41.300  1.00  1.010          C  
ATOM  13212  O   ILE A 827       9.053  -3.910  42.400  1.00  1.070          O  
ATOM  13213  CB  ILE A 827       7.994  -2.688  39.612  1.00  1.360          C  
ATOM  13214  CG1 ILE A 827       7.459  -1.334  39.074  1.00  1.360          C  
ATOM  13215  CG2 ILE A 827       6.895  -3.493  40.335  1.00  1.360          C  
ATOM  13216  CD1 ILE A 827       6.979  -0.292  40.103  1.00  1.360          C  
ATOM  13217  H   ILE A 827      10.386  -1.810  38.861  1.00  1.140          H  
ATOM  13218  HA  ILE A 827       8.861  -1.750  41.297  1.00  1.180          H  
ATOM  13219  HB  ILE A 827       8.332  -3.253  38.741  1.00  1.630          H  
ATOM  13220 1HG1 ILE A 827       8.228  -0.876  38.466  1.00  1.630          H  
ATOM  13221 2HG1 ILE A 827       6.627  -1.560  38.463  1.00  1.630          H  
ATOM  13222 1HG2 ILE A 827       6.065  -3.667  39.655  1.00  1.630          H  
ATOM  13223 2HG2 ILE A 827       7.290  -4.453  40.650  1.00  1.630          H  
ATOM  13224 3HG2 ILE A 827       6.538  -2.957  41.211  1.00  1.630          H  
ATOM  13225 1HD1 ILE A 827       6.612   0.580  39.562  1.00  1.630          H  
ATOM  13226 2HD1 ILE A 827       6.176  -0.701  40.704  1.00  1.630          H  
ATOM  13227 3HD1 ILE A 827       7.791   0.024  40.749  1.00  1.630          H  
ATOM  13228  N   LEU A 828      10.426  -4.567  40.757  1.00  0.990          N  
ATOM  13229  CA  LEU A 828      10.773  -5.735  41.548  1.00  1.050          C  
ATOM  13230  C   LEU A 828      11.362  -5.254  42.888  1.00  1.090          C  
ATOM  13231  O   LEU A 828      10.959  -5.752  43.932  1.00  1.200          O  
ATOM  13232  CB  LEU A 828      11.789  -6.651  40.837  1.00  1.450          C  
ATOM  13233  CG  LEU A 828      11.334  -7.414  39.543  1.00  1.450          C  
ATOM  13234  CD1 LEU A 828      12.542  -8.139  38.988  1.00  1.450          C  
ATOM  13235  CD2 LEU A 828      10.208  -8.398  39.832  1.00  1.450          C  
ATOM  13236  H   LEU A 828      10.777  -4.418  39.808  1.00  1.190          H  
ATOM  13237  HA  LEU A 828       9.874  -6.294  41.761  1.00  1.260          H  
ATOM  13238 1HB  LEU A 828      12.652  -6.044  40.566  1.00  1.740          H  
ATOM  13239 2HB  LEU A 828      12.120  -7.401  41.542  1.00  1.740          H  
ATOM  13240  HG  LEU A 828      10.995  -6.694  38.797  1.00  1.740          H  
ATOM  13241 1HD1 LEU A 828      12.283  -8.665  38.080  1.00  1.740          H  
ATOM  13242 2HD1 LEU A 828      13.319  -7.432  38.778  1.00  1.740          H  
ATOM  13243 3HD1 LEU A 828      12.890  -8.848  39.726  1.00  1.740          H  
ATOM  13244 1HD2 LEU A 828       9.931  -8.913  38.914  1.00  1.740          H  
ATOM  13245 2HD2 LEU A 828      10.536  -9.113  40.550  1.00  1.740          H  
ATOM  13246 3HD2 LEU A 828       9.344  -7.874  40.210  1.00  1.740          H  
ATOM  13247  N   ASP A 829      12.223  -4.210  42.904  1.00  1.060          N  
ATOM  13248  CA  ASP A 829      12.690  -3.680  44.208  1.00  1.190          C  
ATOM  13249  C   ASP A 829      11.475  -3.180  45.006  1.00  1.290          C  
ATOM  13250  O   ASP A 829      11.372  -3.320  46.230  1.00  1.550          O  
ATOM  13251  CB  ASP A 829      13.688  -2.514  44.065  1.00  1.610          C  
ATOM  13252  CG  ASP A 829      15.144  -2.860  43.659  1.00  1.610          C  
ATOM  13253  OD1 ASP A 829      15.557  -4.009  43.721  1.00  1.610          O  
ATOM  13254  OD2 ASP A 829      15.853  -1.920  43.346  1.00  1.610          O  
ATOM  13255  H   ASP A 829      12.573  -3.827  42.017  1.00  1.270          H  
ATOM  13256  HA  ASP A 829      13.167  -4.484  44.763  1.00  1.430          H  
ATOM  13257 1HB  ASP A 829      13.303  -1.833  43.312  1.00  1.940          H  
ATOM  13258 2HB  ASP A 829      13.711  -1.959  45.002  1.00  1.940          H  
ATOM  13259  N   GLY A 830      10.515  -2.643  44.280  1.00  1.480          N  
ATOM  13260  CA  GLY A 830       9.257  -2.139  44.792  1.00  1.640          C  
ATOM  13261  C   GLY A 830       8.369  -3.223  45.427  1.00  1.660          C  
ATOM  13262  O   GLY A 830       7.364  -2.888  46.056  1.00  1.950          O  
ATOM  13263  H   GLY A 830      10.711  -2.503  43.286  1.00  1.780          H  
ATOM  13264 1HA  GLY A 830       9.463  -1.361  45.527  1.00  1.970          H  
ATOM  13265 2HA  GLY A 830       8.718  -1.668  43.971  1.00  1.970          H  
ATOM  13266  N   HIS A 831       8.698  -4.521  45.253  1.00  1.710          N  
ATOM  13267  CA  HIS A 831       7.918  -5.592  45.862  1.00  1.920          C  
ATOM  13268  C   HIS A 831       8.611  -6.147  47.104  1.00  1.930          C  
ATOM  13269  O   HIS A 831       8.204  -7.181  47.647  1.00  2.410          O  
ATOM  13270  CB  HIS A 831       7.653  -6.791  44.925  1.00  2.600          C  
ATOM  13271  CG  HIS A 831       6.773  -6.574  43.703  1.00  2.600          C  
ATOM  13272  ND1 HIS A 831       5.474  -6.119  43.789  1.00  2.600          N  
ATOM  13273  CD2 HIS A 831       6.980  -6.864  42.395  1.00  2.600          C  
ATOM  13274  CE1 HIS A 831       4.939  -6.109  42.582  1.00  2.600          C  
ATOM  13275  NE2 HIS A 831       5.825  -6.560  41.723  1.00  2.600          N  
ATOM  13276  H   HIS A 831       9.535  -4.781  44.726  1.00  2.050          H  
ATOM  13277  HA  HIS A 831       6.960  -5.204  46.176  1.00  2.300          H  
ATOM  13278 1HB  HIS A 831       8.609  -7.159  44.565  1.00  3.120          H  
ATOM  13279 2HB  HIS A 831       7.201  -7.593  45.507  1.00  3.120          H  
ATOM  13280  HD1 HIS A 831       5.145  -5.503  44.503  1.00  3.120          H  
ATOM  13281  HD2 HIS A 831       7.820  -7.278  41.860  1.00  3.120          H  
ATOM  13282  HE1 HIS A 831       3.913  -5.774  42.436  1.00  3.120          H  
ATOM  13283  N   ARG A 832       9.682  -5.518  47.567  1.00  2.430          N  
ATOM  13284  CA  ARG A 832      10.289  -6.062  48.767  1.00  3.360          C  
ATOM  13285  C   ARG A 832       9.267  -6.012  49.898  1.00  3.770          C  
ATOM  13286  O   ARG A 832       8.673  -4.969  50.163  1.00  3.980          O  
ATOM  13287  CB  ARG A 832      11.548  -5.297  49.133  1.00  4.330          C  
ATOM  13288  CG  ARG A 832      12.695  -5.498  48.148  1.00  4.330          C  
ATOM  13289  CD  ARG A 832      13.848  -4.620  48.444  1.00  4.330          C  
ATOM  13290  NE  ARG A 832      14.815  -4.621  47.346  1.00  4.330          N  
ATOM  13291  CZ  ARG A 832      15.975  -3.928  47.324  1.00  4.330          C  
ATOM  13292  NH1 ARG A 832      16.341  -3.210  48.371  1.00  4.330          N  
ATOM  13293  NH2 ARG A 832      16.742  -3.960  46.244  1.00  4.330          N  
ATOM  13294  H   ARG A 832      10.063  -4.685  47.101  1.00  2.920          H  
ATOM  13295  HA  ARG A 832      10.554  -7.096  48.593  1.00  4.030          H  
ATOM  13296 1HB  ARG A 832      11.324  -4.233  49.161  1.00  5.200          H  
ATOM  13297 2HB  ARG A 832      11.887  -5.593  50.126  1.00  5.200          H  
ATOM  13298 1HG  ARG A 832      13.044  -6.526  48.230  1.00  5.200          H  
ATOM  13299 2HG  ARG A 832      12.368  -5.332  47.133  1.00  5.200          H  
ATOM  13300 1HD  ARG A 832      13.487  -3.600  48.581  1.00  5.200          H  
ATOM  13301 2HD  ARG A 832      14.346  -4.966  49.345  1.00  5.200          H  
ATOM  13302  HE  ARG A 832      14.594  -5.205  46.524  1.00  5.200          H  
ATOM  13303 1HH1 ARG A 832      15.758  -3.179  49.195  1.00  5.200          H  
ATOM  13304 2HH1 ARG A 832      17.205  -2.689  48.348  1.00  5.200          H  
ATOM  13305 1HH2 ARG A 832      16.422  -4.452  45.391  1.00  5.200          H  
ATOM  13306 2HH2 ARG A 832      17.597  -3.437  46.209  1.00  5.200          H  
ATOM  13307  N   GLU A 833       9.098  -7.152  50.569  1.00  4.220          N  
ATOM  13308  CA  GLU A 833       8.153  -7.378  51.670  1.00  4.870          C  
ATOM  13309  C   GLU A 833       6.661  -7.281  51.282  1.00  5.150          C  
ATOM  13310  O   GLU A 833       5.800  -7.227  52.165  1.00  5.950          O  
ATOM  13311  CB  GLU A 833       8.423  -6.401  52.826  1.00  6.560          C  
ATOM  13312  CG  GLU A 833       9.815  -6.497  53.451  1.00  6.560          C  
ATOM  13313  CD  GLU A 833       9.985  -5.542  54.614  1.00  6.560          C  
ATOM  13314  OE1 GLU A 833       9.185  -4.645  54.723  1.00  6.560          O  
ATOM  13315  OE2 GLU A 833      10.902  -5.713  55.384  1.00  6.560          O  
ATOM  13316  H   GLU A 833       9.645  -7.947  50.268  1.00  5.060          H  
ATOM  13317  HA  GLU A 833       8.322  -8.388  52.042  1.00  5.840          H  
ATOM  13318 1HB  GLU A 833       8.260  -5.379  52.508  1.00  7.870          H  
ATOM  13319 2HB  GLU A 833       7.707  -6.595  53.623  1.00  7.870          H  
ATOM  13320 1HG  GLU A 833       9.983  -7.516  53.796  1.00  7.870          H  
ATOM  13321 2HG  GLU A 833      10.560  -6.271  52.690  1.00  7.870          H  
ATOM  13322  N   LEU A 834       6.344  -7.337  49.986  1.00  4.750          N  
ATOM  13323  CA  LEU A 834       4.956  -7.351  49.539  1.00  4.900          C  
ATOM  13324  C   LEU A 834       4.627  -8.653  48.835  1.00  4.800          C  
ATOM  13325  O   LEU A 834       5.482  -9.254  48.187  1.00  5.040          O  
ATOM  13326  CB  LEU A 834       4.662  -6.195  48.581  1.00  6.800          C  
ATOM  13327  CG  LEU A 834       4.915  -4.763  49.105  1.00  6.800          C  
ATOM  13328  CD1 LEU A 834       4.655  -3.777  47.972  1.00  6.800          C  
ATOM  13329  CD2 LEU A 834       4.009  -4.457  50.300  1.00  6.800          C  
ATOM  13330  H   LEU A 834       7.092  -7.362  49.286  1.00  5.700          H  
ATOM  13331  HA  LEU A 834       4.305  -7.281  50.405  1.00  5.880          H  
ATOM  13332 1HB  LEU A 834       5.284  -6.336  47.699  1.00  8.160          H  
ATOM  13333 2HB  LEU A 834       3.619  -6.265  48.271  1.00  8.160          H  
ATOM  13334  HG  LEU A 834       5.966  -4.668  49.408  1.00  8.160          H  
ATOM  13335 1HD1 LEU A 834       4.851  -2.780  48.313  1.00  8.160          H  
ATOM  13336 2HD1 LEU A 834       5.305  -3.991  47.139  1.00  8.160          H  
ATOM  13337 3HD1 LEU A 834       3.621  -3.849  47.649  1.00  8.160          H  
ATOM  13338 1HD2 LEU A 834       4.201  -3.456  50.652  1.00  8.160          H  
ATOM  13339 2HD2 LEU A 834       2.964  -4.541  50.001  1.00  8.160          H  
ATOM  13340 3HD2 LEU A 834       4.212  -5.153  51.112  1.00  8.160          H  
ATOM  13341  N   ASP A 835       3.382  -9.087  48.950  1.00  4.760          N  
ATOM  13342  CA  ASP A 835       2.929 -10.264  48.228  1.00  4.620          C  
ATOM  13343  C   ASP A 835       2.971 -10.048  46.717  1.00  3.610          C  
ATOM  13344  O   ASP A 835       2.610  -8.976  46.225  1.00  3.520          O  
ATOM  13345  CB  ASP A 835       1.497 -10.618  48.629  1.00  6.520          C  
ATOM  13346  CG  ASP A 835       1.362 -11.181  50.043  1.00  6.520          C  
ATOM  13347  OD1 ASP A 835       2.348 -11.531  50.649  1.00  6.520          O  
ATOM  13348  OD2 ASP A 835       0.253 -11.247  50.504  1.00  6.520          O  
ATOM  13349  H   ASP A 835       2.732  -8.584  49.536  1.00  5.710          H  
ATOM  13350  HA  ASP A 835       3.586 -11.098  48.475  1.00  5.540          H  
ATOM  13351 1HB  ASP A 835       0.874  -9.728  48.553  1.00  7.830          H  
ATOM  13352 2HB  ASP A 835       1.099 -11.351  47.923  1.00  7.830          H  
ATOM  13353  N   ILE A 836       3.340 -11.093  45.983  1.00  3.310          N  
ATOM  13354  CA  ILE A 836       3.321 -11.080  44.525  1.00  2.800          C  
ATOM  13355  C   ILE A 836       2.303 -12.118  44.071  1.00  2.270          C  
ATOM  13356  O   ILE A 836       2.354 -13.261  44.516  1.00  2.430          O  
ATOM  13357  CB  ILE A 836       4.716 -11.354  43.914  1.00  4.120          C  
ATOM  13358  CG1 ILE A 836       5.719 -10.241  44.362  1.00  4.120          C  
ATOM  13359  CG2 ILE A 836       4.616 -11.415  42.387  1.00  4.120          C  
ATOM  13360  CD1 ILE A 836       7.194 -10.505  44.003  1.00  4.120          C  
ATOM  13361  H   ILE A 836       3.637 -11.933  46.462  1.00  3.970          H  
ATOM  13362  HA  ILE A 836       2.988 -10.101  44.182  1.00  3.360          H  
ATOM  13363  HB  ILE A 836       5.094 -12.302  44.289  1.00  4.950          H  
ATOM  13364 1HG1 ILE A 836       5.415  -9.299  43.909  1.00  4.950          H  
ATOM  13365 2HG1 ILE A 836       5.657 -10.132  45.448  1.00  4.950          H  
ATOM  13366 1HG2 ILE A 836       5.573 -11.604  41.975  1.00  4.950          H  
ATOM  13367 2HG2 ILE A 836       3.944 -12.212  42.077  1.00  4.950          H  
ATOM  13368 3HG2 ILE A 836       4.249 -10.462  42.005  1.00  4.950          H  
ATOM  13369 1HD1 ILE A 836       7.803  -9.684  44.366  1.00  4.950          H  
ATOM  13370 2HD1 ILE A 836       7.524 -11.426  44.480  1.00  4.950          H  
ATOM  13371 3HD1 ILE A 836       7.323 -10.583  42.932  1.00  4.950          H  
ATOM  13372  N   ARG A 837       1.361 -11.710  43.221  1.00  1.950          N  
ATOM  13373  CA  ARG A 837       0.300 -12.608  42.759  1.00  1.760          C  
ATOM  13374  C   ARG A 837       0.695 -13.485  41.564  1.00  1.620          C  
ATOM  13375  O   ARG A 837       0.337 -14.659  41.507  1.00  1.670          O  
ATOM  13376  CB  ARG A 837      -0.944 -11.788  42.445  1.00  2.540          C  
ATOM  13377  CG  ARG A 837      -2.171 -12.571  42.014  1.00  2.540          C  
ATOM  13378  CD  ARG A 837      -3.382 -11.697  42.003  1.00  2.540          C  
ATOM  13379  NE  ARG A 837      -4.565 -12.402  41.526  1.00  2.540          N  
ATOM  13380  CZ  ARG A 837      -5.851 -11.972  41.655  1.00  2.540          C  
ATOM  13381  NH1 ARG A 837      -6.155 -10.843  42.274  1.00  2.540          N  
ATOM  13382  NH2 ARG A 837      -6.816 -12.707  41.166  1.00  2.540          N  
ATOM  13383  H   ARG A 837       1.382 -10.749  42.910  1.00  2.340          H  
ATOM  13384  HA  ARG A 837       0.048 -13.273  43.587  1.00  2.110          H  
ATOM  13385 1HB  ARG A 837      -1.219 -11.205  43.322  1.00  3.050          H  
ATOM  13386 2HB  ARG A 837      -0.715 -11.085  41.646  1.00  3.050          H  
ATOM  13387 1HG  ARG A 837      -2.023 -12.967  41.008  1.00  3.050          H  
ATOM  13388 2HG  ARG A 837      -2.343 -13.396  42.707  1.00  3.050          H  
ATOM  13389 1HD  ARG A 837      -3.573 -11.349  43.017  1.00  3.050          H  
ATOM  13390 2HD  ARG A 837      -3.204 -10.842  41.350  1.00  3.050          H  
ATOM  13391  HE  ARG A 837      -4.418 -13.290  41.046  1.00  3.050          H  
ATOM  13392 1HH1 ARG A 837      -5.437 -10.260  42.665  1.00  3.050          H  
ATOM  13393 2HH1 ARG A 837      -7.160 -10.600  42.403  1.00  3.050          H  
ATOM  13394 1HH2 ARG A 837      -6.592 -13.612  40.716  1.00  3.050          H  
ATOM  13395 2HH2 ARG A 837      -7.807 -12.394  41.256  1.00  3.050          H  
ATOM  13396  N   ASP A 838       1.391 -12.915  40.586  1.00  1.530          N  
ATOM  13397  CA  ASP A 838       1.802 -13.679  39.409  1.00  1.420          C  
ATOM  13398  C   ASP A 838       3.086 -14.448  39.703  1.00  1.190          C  
ATOM  13399  O   ASP A 838       4.151 -13.839  39.867  1.00  1.150          O  
ATOM  13400  CB  ASP A 838       1.973 -12.780  38.182  1.00  2.030          C  
ATOM  13401  CG  ASP A 838       2.329 -13.573  36.871  1.00  2.030          C  
ATOM  13402  OD1 ASP A 838       2.873 -14.685  36.961  1.00  2.030          O  
ATOM  13403  OD2 ASP A 838       2.033 -13.065  35.811  1.00  2.030          O  
ATOM  13404  H   ASP A 838       1.620 -11.937  40.650  1.00  1.840          H  
ATOM  13405  HA  ASP A 838       1.021 -14.405  39.180  1.00  1.700          H  
ATOM  13406 1HB  ASP A 838       1.048 -12.228  38.010  1.00  2.440          H  
ATOM  13407 2HB  ASP A 838       2.751 -12.051  38.379  1.00  2.440          H  
ATOM  13408  N   ASP A 839       2.993 -15.782  39.753  1.00  1.130          N  
ATOM  13409  CA  ASP A 839       4.118 -16.636  40.132  1.00  1.030          C  
ATOM  13410  C   ASP A 839       5.376 -16.398  39.298  1.00  1.020          C  
ATOM  13411  O   ASP A 839       6.483 -16.568  39.808  1.00  1.060          O  
ATOM  13412  CB  ASP A 839       3.763 -18.123  40.003  1.00  1.480          C  
ATOM  13413  CG  ASP A 839       2.784 -18.651  41.059  1.00  1.480          C  
ATOM  13414  OD1 ASP A 839       2.526 -17.979  42.021  1.00  1.480          O  
ATOM  13415  OD2 ASP A 839       2.302 -19.740  40.871  1.00  1.480          O  
ATOM  13416  H   ASP A 839       2.087 -16.203  39.583  1.00  1.360          H  
ATOM  13417  HA  ASP A 839       4.348 -16.428  41.175  1.00  1.240          H  
ATOM  13418 1HB  ASP A 839       3.333 -18.301  39.016  1.00  1.780          H  
ATOM  13419 2HB  ASP A 839       4.682 -18.713  40.060  1.00  1.780          H  
ATOM  13420  N   PHE A 840       5.247 -16.010  38.024  1.00  1.120          N  
ATOM  13421  CA  PHE A 840       6.469 -15.806  37.255  1.00  1.290          C  
ATOM  13422  C   PHE A 840       7.211 -14.554  37.707  1.00  1.220          C  
ATOM  13423  O   PHE A 840       8.442 -14.494  37.602  1.00  1.390          O  
ATOM  13424  CB  PHE A 840       6.194 -15.749  35.759  1.00  1.740          C  
ATOM  13425  CG  PHE A 840       6.009 -17.106  35.100  1.00  1.740          C  
ATOM  13426  CD1 PHE A 840       4.759 -17.600  34.758  1.00  1.740          C  
ATOM  13427  CD2 PHE A 840       7.118 -17.878  34.803  1.00  1.740          C  
ATOM  13428  CE1 PHE A 840       4.642 -18.829  34.119  1.00  1.740          C  
ATOM  13429  CE2 PHE A 840       7.010 -19.094  34.170  1.00  1.740          C  
ATOM  13430  CZ  PHE A 840       5.770 -19.569  33.824  1.00  1.740          C  
ATOM  13431  H   PHE A 840       4.326 -15.828  37.589  1.00  1.340          H  
ATOM  13432  HA  PHE A 840       7.122 -16.661  37.434  1.00  1.550          H  
ATOM  13433 1HB  PHE A 840       5.280 -15.166  35.600  1.00  2.090          H  
ATOM  13434 2HB  PHE A 840       7.003 -15.226  35.254  1.00  2.090          H  
ATOM  13435  HD1 PHE A 840       3.864 -17.008  34.984  1.00  2.090          H  
ATOM  13436  HD2 PHE A 840       8.093 -17.506  35.079  1.00  2.090          H  
ATOM  13437  HE1 PHE A 840       3.658 -19.209  33.845  1.00  2.090          H  
ATOM  13438  HE2 PHE A 840       7.908 -19.678  33.939  1.00  2.090          H  
ATOM  13439  HZ  PHE A 840       5.676 -20.531  33.317  1.00  2.090          H  
ATOM  13440  N   VAL A 841       6.464 -13.550  38.182  1.00  1.110          N  
ATOM  13441  CA  VAL A 841       7.035 -12.299  38.646  1.00  1.120          C  
ATOM  13442  C   VAL A 841       7.728 -12.606  39.943  1.00  1.030          C  
ATOM  13443  O   VAL A 841       8.811 -12.090  40.218  1.00  1.090          O  
ATOM  13444  CB  VAL A 841       5.968 -11.208  38.837  1.00  1.560          C  
ATOM  13445  CG1 VAL A 841       6.601  -9.938  39.477  1.00  1.560          C  
ATOM  13446  CG2 VAL A 841       5.339 -10.905  37.489  1.00  1.560          C  
ATOM  13447  H   VAL A 841       5.453 -13.674  38.280  1.00  1.330          H  
ATOM  13448  HA  VAL A 841       7.773 -11.947  37.923  1.00  1.340          H  
ATOM  13449  HB  VAL A 841       5.202 -11.568  39.513  1.00  1.880          H  
ATOM  13450 1HG1 VAL A 841       5.834  -9.175  39.615  1.00  1.880          H  
ATOM  13451 2HG1 VAL A 841       7.033 -10.175  40.446  1.00  1.880          H  
ATOM  13452 3HG1 VAL A 841       7.381  -9.549  38.829  1.00  1.880          H  
ATOM  13453 1HG2 VAL A 841       4.568 -10.147  37.606  1.00  1.880          H  
ATOM  13454 2HG2 VAL A 841       6.094 -10.555  36.812  1.00  1.880          H  
ATOM  13455 3HG2 VAL A 841       4.891 -11.814  37.082  1.00  1.880          H  
ATOM  13456  N   MET A 842       7.051 -13.407  40.764  1.00  0.960          N  
ATOM  13457  CA  MET A 842       7.566 -13.824  42.050  1.00  0.960          C  
ATOM  13458  C   MET A 842       8.907 -14.519  41.893  1.00  0.830          C  
ATOM  13459  O   MET A 842       9.849 -14.201  42.624  1.00  0.820          O  
ATOM  13460  CB  MET A 842       6.581 -14.757  42.718  1.00  1.340          C  
ATOM  13461  CG  MET A 842       7.016 -15.298  44.050  1.00  1.340          C  
ATOM  13462  SD  MET A 842       5.891 -16.559  44.676  1.00  1.340          S  
ATOM  13463  CE  MET A 842       6.209 -17.943  43.543  1.00  1.340          C  
ATOM  13464  H   MET A 842       6.132 -13.740  40.451  1.00  1.150          H  
ATOM  13465  HA  MET A 842       7.715 -12.949  42.668  1.00  1.150          H  
ATOM  13466 1HB  MET A 842       5.620 -14.259  42.838  1.00  1.610          H  
ATOM  13467 2HB  MET A 842       6.422 -15.580  42.070  1.00  1.610          H  
ATOM  13468 1HG  MET A 842       8.007 -15.738  43.962  1.00  1.610          H  
ATOM  13469 2HG  MET A 842       7.062 -14.482  44.773  1.00  1.610          H  
ATOM  13470 1HE  MET A 842       5.589 -18.793  43.831  1.00  1.610          H  
ATOM  13471 2HE  MET A 842       5.967 -17.673  42.521  1.00  1.610          H  
ATOM  13472 3HE  MET A 842       7.264 -18.229  43.591  1.00  1.610          H  
ATOM  13473  N   ASP A 843       9.014 -15.461  40.946  1.00  0.830          N  
ATOM  13474  CA  ASP A 843      10.294 -16.119  40.755  1.00  0.840          C  
ATOM  13475  C   ASP A 843      11.370 -15.138  40.303  1.00  0.800          C  
ATOM  13476  O   ASP A 843      12.465 -15.138  40.871  1.00  0.790          O  
ATOM  13477  CB  ASP A 843      10.198 -17.248  39.723  1.00  1.170          C  
ATOM  13478  CG  ASP A 843       9.479 -18.519  40.198  1.00  1.170          C  
ATOM  13479  OD1 ASP A 843       9.267 -18.697  41.377  1.00  1.170          O  
ATOM  13480  OD2 ASP A 843       9.169 -19.320  39.349  1.00  1.170          O  
ATOM  13481  H   ASP A 843       8.196 -15.750  40.399  1.00  1.000          H  
ATOM  13482  HA  ASP A 843      10.601 -16.549  41.707  1.00  1.010          H  
ATOM  13483 1HB  ASP A 843       9.663 -16.869  38.849  1.00  1.410          H  
ATOM  13484 2HB  ASP A 843      11.193 -17.520  39.390  1.00  1.410          H  
ATOM  13485  N   LEU A 844      11.048 -14.221  39.372  1.00  0.870          N  
ATOM  13486  CA  LEU A 844      12.071 -13.276  38.935  1.00  0.930          C  
ATOM  13487  C   LEU A 844      12.515 -12.406  40.101  1.00  0.880          C  
ATOM  13488  O   LEU A 844      13.717 -12.267  40.350  1.00  0.880          O  
ATOM  13489  CB  LEU A 844      11.533 -12.386  37.797  1.00  1.280          C  
ATOM  13490  CG  LEU A 844      11.272 -13.077  36.413  1.00  1.280          C  
ATOM  13491  CD1 LEU A 844      10.567 -12.087  35.485  1.00  1.280          C  
ATOM  13492  CD2 LEU A 844      12.579 -13.559  35.785  1.00  1.280          C  
ATOM  13493  H   LEU A 844      10.123 -14.228  38.926  1.00  1.040          H  
ATOM  13494  HA  LEU A 844      12.937 -13.836  38.595  1.00  1.120          H  
ATOM  13495 1HB  LEU A 844      10.575 -11.976  38.129  1.00  1.530          H  
ATOM  13496 2HB  LEU A 844      12.202 -11.556  37.649  1.00  1.530          H  
ATOM  13497  HG  LEU A 844      10.614 -13.929  36.555  1.00  1.530          H  
ATOM  13498 1HD1 LEU A 844      10.363 -12.569  34.528  1.00  1.530          H  
ATOM  13499 2HD1 LEU A 844       9.628 -11.777  35.939  1.00  1.530          H  
ATOM  13500 3HD1 LEU A 844      11.192 -11.219  35.326  1.00  1.530          H  
ATOM  13501 1HD2 LEU A 844      12.346 -14.027  34.836  1.00  1.530          H  
ATOM  13502 2HD2 LEU A 844      13.250 -12.734  35.619  1.00  1.530          H  
ATOM  13503 3HD2 LEU A 844      13.064 -14.284  36.428  1.00  1.530          H  
ATOM  13504  N   PHE A 845      11.561 -11.957  40.921  1.00  0.870          N  
ATOM  13505  CA  PHE A 845      11.876 -11.151  42.087  1.00  0.930          C  
ATOM  13506  C   PHE A 845      12.883 -11.856  42.965  1.00  0.820          C  
ATOM  13507  O   PHE A 845      13.920 -11.275  43.330  1.00  0.840          O  
ATOM  13508  CB  PHE A 845      10.608 -10.908  42.925  1.00  1.280          C  
ATOM  13509  CG  PHE A 845      10.859 -10.255  44.237  1.00  1.280          C  
ATOM  13510  CD1 PHE A 845      10.947  -8.896  44.369  1.00  1.280          C  
ATOM  13511  CD2 PHE A 845      11.041 -11.044  45.372  1.00  1.280          C  
ATOM  13512  CE1 PHE A 845      11.213  -8.340  45.604  1.00  1.280          C  
ATOM  13513  CE2 PHE A 845      11.312 -10.490  46.577  1.00  1.280          C  
ATOM  13514  CZ  PHE A 845      11.401  -9.141  46.691  1.00  1.280          C  
ATOM  13515  H   PHE A 845      10.580 -12.129  40.692  1.00  1.040          H  
ATOM  13516  HA  PHE A 845      12.301 -10.205  41.760  1.00  1.120          H  
ATOM  13517 1HB  PHE A 845       9.911 -10.302  42.371  1.00  1.530          H  
ATOM  13518 2HB  PHE A 845      10.118 -11.847  43.113  1.00  1.530          H  
ATOM  13519  HD1 PHE A 845      10.813  -8.255  43.502  1.00  1.530          H  
ATOM  13520  HD2 PHE A 845      10.979 -12.127  45.295  1.00  1.530          H  
ATOM  13521  HE1 PHE A 845      11.293  -7.259  45.712  1.00  1.530          H  
ATOM  13522  HE2 PHE A 845      11.470 -11.134  47.456  1.00  1.530          H  
ATOM  13523  HZ  PHE A 845      11.632  -8.715  47.648  1.00  1.530          H  
ATOM  13524  N   LYS A 846      12.575 -13.109  43.318  1.00  0.750          N  
ATOM  13525  CA  LYS A 846      13.436 -13.861  44.200  1.00  0.740          C  
ATOM  13526  C   LYS A 846      14.813 -14.078  43.594  1.00  0.750          C  
ATOM  13527  O   LYS A 846      15.825 -14.083  44.302  1.00  0.810          O  
ATOM  13528  CB  LYS A 846      12.819 -15.205  44.555  1.00  1.040          C  
ATOM  13529  CG  LYS A 846      11.600 -15.149  45.470  1.00  1.040          C  
ATOM  13530  CD  LYS A 846      11.117 -16.559  45.800  1.00  1.040          C  
ATOM  13531  CE  LYS A 846       9.865 -16.560  46.660  1.00  1.040          C  
ATOM  13532  NZ  LYS A 846       9.447 -17.952  47.013  1.00  1.040          N  
ATOM  13533  H   LYS A 846      11.702 -13.528  42.975  1.00  0.900          H  
ATOM  13534  HA  LYS A 846      13.557 -13.283  45.116  1.00  0.890          H  
ATOM  13535 1HB  LYS A 846      12.533 -15.726  43.635  1.00  1.250          H  
ATOM  13536 2HB  LYS A 846      13.558 -15.794  45.058  1.00  1.250          H  
ATOM  13537 1HG  LYS A 846      11.860 -14.623  46.393  1.00  1.250          H  
ATOM  13538 2HG  LYS A 846      10.799 -14.604  44.975  1.00  1.250          H  
ATOM  13539 1HD  LYS A 846      10.913 -17.103  44.872  1.00  1.250          H  
ATOM  13540 2HD  LYS A 846      11.899 -17.078  46.345  1.00  1.250          H  
ATOM  13541 1HE  LYS A 846      10.048 -15.997  47.575  1.00  1.250          H  
ATOM  13542 2HE  LYS A 846       9.062 -16.082  46.109  1.00  1.250          H  
ATOM  13543 1HZ  LYS A 846       8.607 -17.923  47.574  1.00  1.250          H  
ATOM  13544 2HZ  LYS A 846       9.274 -18.488  46.171  1.00  1.250          H  
ATOM  13545 3HZ  LYS A 846      10.186 -18.399  47.540  1.00  1.250          H  
ATOM  13546  N   ALA A 847      14.882 -14.309  42.288  1.00  0.760          N  
ATOM  13547  CA  ALA A 847      16.181 -14.514  41.673  1.00  0.860          C  
ATOM  13548  C   ALA A 847      17.062 -13.287  41.733  1.00  0.840          C  
ATOM  13549  O   ALA A 847      18.214 -13.352  42.166  1.00  0.970          O  
ATOM  13550  CB  ALA A 847      16.016 -14.854  40.240  1.00  1.160          C  
ATOM  13551  H   ALA A 847      14.021 -14.381  41.733  1.00  0.910          H  
ATOM  13552  HA  ALA A 847      16.674 -15.333  42.194  1.00  1.030          H  
ATOM  13553 1HB  ALA A 847      16.989 -15.032  39.818  1.00  1.400          H  
ATOM  13554 2HB  ALA A 847      15.424 -15.710  40.170  1.00  1.400          H  
ATOM  13555 3HB  ALA A 847      15.529 -14.030  39.730  1.00  1.400          H  
ATOM  13556  N   TYR A 848      16.487 -12.134  41.393  1.00  0.770          N  
ATOM  13557  CA  TYR A 848      17.268 -10.910  41.303  1.00  0.800          C  
ATOM  13558  C   TYR A 848      17.719 -10.430  42.673  1.00  0.780          C  
ATOM  13559  O   TYR A 848      18.780  -9.800  42.797  1.00  0.810          O  
ATOM  13560  CB  TYR A 848      16.496  -9.841  40.520  1.00  1.110          C  
ATOM  13561  CG  TYR A 848      16.396 -10.183  39.014  1.00  1.110          C  
ATOM  13562  CD1 TYR A 848      15.177 -10.452  38.441  1.00  1.110          C  
ATOM  13563  CD2 TYR A 848      17.535 -10.264  38.230  1.00  1.110          C  
ATOM  13564  CE1 TYR A 848      15.085 -10.792  37.129  1.00  1.110          C  
ATOM  13565  CE2 TYR A 848      17.438 -10.614  36.895  1.00  1.110          C  
ATOM  13566  CZ  TYR A 848      16.215 -10.878  36.351  1.00  1.110          C  
ATOM  13567  OH  TYR A 848      16.111 -11.244  35.037  1.00  1.110          O  
ATOM  13568  H   TYR A 848      15.505 -12.137  41.097  1.00  0.920          H  
ATOM  13569  HA  TYR A 848      18.165 -11.136  40.731  1.00  0.960          H  
ATOM  13570 1HB  TYR A 848      15.479  -9.755  40.923  1.00  1.330          H  
ATOM  13571 2HB  TYR A 848      16.985  -8.875  40.628  1.00  1.330          H  
ATOM  13572  HD1 TYR A 848      14.285 -10.398  39.029  1.00  1.330          H  
ATOM  13573  HD2 TYR A 848      18.513 -10.058  38.659  1.00  1.330          H  
ATOM  13574  HE1 TYR A 848      14.123 -10.996  36.707  1.00  1.330          H  
ATOM  13575  HE2 TYR A 848      18.336 -10.681  36.280  1.00  1.330          H  
ATOM  13576  HH  TYR A 848      17.008 -11.337  34.657  1.00  1.330          H  
ATOM  13577  N   HIS A 849      16.947 -10.770  43.709  1.00  0.770          N  
ATOM  13578  CA  HIS A 849      17.274 -10.427  45.089  1.00  0.770          C  
ATOM  13579  C   HIS A 849      18.079 -11.498  45.833  1.00  0.810          C  
ATOM  13580  O   HIS A 849      18.410 -11.306  47.007  1.00  0.970          O  
ATOM  13581  CB  HIS A 849      15.985 -10.167  45.873  1.00  1.080          C  
ATOM  13582  CG  HIS A 849      15.309  -8.920  45.496  1.00  1.080          C  
ATOM  13583  ND1 HIS A 849      14.608  -8.776  44.333  1.00  1.080          N  
ATOM  13584  CD2 HIS A 849      15.206  -7.755  46.155  1.00  1.080          C  
ATOM  13585  CE1 HIS A 849      14.113  -7.552  44.277  1.00  1.080          C  
ATOM  13586  NE2 HIS A 849      14.450  -6.913  45.389  1.00  1.080          N  
ATOM  13587  H   HIS A 849      16.043 -11.216  43.519  1.00  0.920          H  
ATOM  13588  HA  HIS A 849      17.862  -9.512  45.094  1.00  0.920          H  
ATOM  13589 1HB  HIS A 849      15.286 -10.993  45.703  1.00  1.290          H  
ATOM  13590 2HB  HIS A 849      16.196 -10.137  46.940  1.00  1.290          H  
ATOM  13591  HD1 HIS A 849      14.313  -9.554  43.742  1.00  1.290          H  
ATOM  13592  HD2 HIS A 849      15.592  -7.423  47.117  1.00  1.290          H  
ATOM  13593  HE1 HIS A 849      13.525  -7.230  43.430  1.00  1.290          H  
ATOM  13594  N   GLY A 850      18.397 -12.621  45.179  1.00  0.800          N  
ATOM  13595  CA  GLY A 850      19.142 -13.686  45.837  1.00  0.890          C  
ATOM  13596  C   GLY A 850      18.339 -14.548  46.824  1.00  0.960          C  
ATOM  13597  O   GLY A 850      18.930 -15.154  47.721  1.00  1.400          O  
ATOM  13598  H   GLY A 850      18.151 -12.743  44.192  1.00  0.960          H  
ATOM  13599 1HA  GLY A 850      19.572 -14.329  45.068  1.00  1.070          H  
ATOM  13600 2HA  GLY A 850      19.972 -13.241  46.372  1.00  1.070          H  
ATOM  13601  N   GLU A 851      17.007 -14.590  46.705  1.00  0.970          N  
ATOM  13602  CA  GLU A 851      16.188 -15.357  47.636  1.00  1.230          C  
ATOM  13603  C   GLU A 851      15.947 -16.784  47.128  1.00  1.110          C  
ATOM  13604  O   GLU A 851      15.696 -17.698  47.918  1.00  1.350          O  
ATOM  13605  CB  GLU A 851      14.856 -14.643  47.888  1.00  1.620          C  
ATOM  13606  CG  GLU A 851      14.997 -13.259  48.544  1.00  1.620          C  
ATOM  13607  CD  GLU A 851      13.670 -12.575  48.825  1.00  1.620          C  
ATOM  13608  OE1 GLU A 851      12.650 -13.188  48.620  1.00  1.620          O  
ATOM  13609  OE2 GLU A 851      13.682 -11.442  49.247  1.00  1.620          O  
ATOM  13610  H   GLU A 851      16.542 -14.120  45.936  1.00  1.160          H  
ATOM  13611  HA  GLU A 851      16.719 -15.424  48.584  1.00  1.480          H  
ATOM  13612 1HB  GLU A 851      14.348 -14.511  46.958  1.00  1.940          H  
ATOM  13613 2HB  GLU A 851      14.222 -15.263  48.522  1.00  1.940          H  
ATOM  13614 1HG  GLU A 851      15.544 -13.370  49.480  1.00  1.940          H  
ATOM  13615 2HG  GLU A 851      15.593 -12.625  47.886  1.00  1.940          H  
ATOM  13616  N   ALA A 852      16.028 -16.982  45.808  1.00  1.220          N  
ATOM  13617  CA  ALA A 852      15.790 -18.309  45.234  1.00  1.360          C  
ATOM  13618  C   ALA A 852      16.548 -18.520  43.941  1.00  1.000          C  
ATOM  13619  O   ALA A 852      16.932 -17.566  43.266  1.00  1.190          O  
ATOM  13620  CB  ALA A 852      14.317 -18.539  44.954  1.00  1.850          C  
ATOM  13621  H   ALA A 852      16.211 -16.181  45.203  1.00  1.460          H  
ATOM  13622  HA  ALA A 852      16.137 -19.047  45.956  1.00  1.630          H  
ATOM  13623 1HB  ALA A 852      14.180 -19.547  44.558  1.00  2.220          H  
ATOM  13624 2HB  ALA A 852      13.758 -18.432  45.874  1.00  2.220          H  
ATOM  13625 3HB  ALA A 852      13.973 -17.827  44.219  1.00  2.220          H  
ATOM  13626  N   GLU A 853      16.755 -19.791  43.607  1.00  0.970          N  
ATOM  13627  CA  GLU A 853      17.366 -20.178  42.347  1.00  1.080          C  
ATOM  13628  C   GLU A 853      16.305 -20.318  41.271  1.00  0.960          C  
ATOM  13629  O   GLU A 853      15.315 -21.031  41.447  1.00  1.040          O  
ATOM  13630  CB  GLU A 853      18.124 -21.495  42.494  1.00  1.470          C  
ATOM  13631  CG  GLU A 853      18.850 -21.947  41.228  1.00  1.470          C  
ATOM  13632  CD  GLU A 853      19.607 -23.226  41.410  1.00  1.470          C  
ATOM  13633  OE1 GLU A 853      19.612 -23.747  42.499  1.00  1.470          O  
ATOM  13634  OE2 GLU A 853      20.181 -23.686  40.454  1.00  1.470          O  
ATOM  13635  H   GLU A 853      16.447 -20.518  44.238  1.00  1.160          H  
ATOM  13636  HA  GLU A 853      18.065 -19.398  42.038  1.00  1.300          H  
ATOM  13637 1HB  GLU A 853      18.859 -21.407  43.294  1.00  1.760          H  
ATOM  13638 2HB  GLU A 853      17.426 -22.284  42.775  1.00  1.760          H  
ATOM  13639 1HG  GLU A 853      18.121 -22.092  40.428  1.00  1.760          H  
ATOM  13640 2HG  GLU A 853      19.537 -21.162  40.915  1.00  1.760          H  
ATOM  13641  N   VAL A 854      16.520 -19.617  40.172  1.00  0.930          N  
ATOM  13642  CA  VAL A 854      15.640 -19.607  39.018  1.00  0.860          C  
ATOM  13643  C   VAL A 854      16.484 -19.914  37.778  1.00  0.800          C  
ATOM  13644  O   VAL A 854      17.475 -19.218  37.552  1.00  0.770          O  
ATOM  13645  CB  VAL A 854      14.941 -18.247  38.917  1.00  1.230          C  
ATOM  13646  CG1 VAL A 854      14.056 -18.154  37.712  1.00  1.230          C  
ATOM  13647  CG2 VAL A 854      14.107 -18.060  40.170  1.00  1.230          C  
ATOM  13648  H   VAL A 854      17.366 -19.057  40.144  1.00  1.120          H  
ATOM  13649  HA  VAL A 854      14.869 -20.344  39.184  1.00  1.030          H  
ATOM  13650  HB  VAL A 854      15.688 -17.468  38.827  1.00  1.480          H  
ATOM  13651 1HG1 VAL A 854      13.587 -17.172  37.690  1.00  1.480          H  
ATOM  13652 2HG1 VAL A 854      14.636 -18.278  36.825  1.00  1.480          H  
ATOM  13653 3HG1 VAL A 854      13.283 -18.917  37.753  1.00  1.480          H  
ATOM  13654 1HG2 VAL A 854      13.608 -17.116  40.127  1.00  1.480          H  
ATOM  13655 2HG2 VAL A 854      13.366 -18.854  40.240  1.00  1.480          H  
ATOM  13656 3HG2 VAL A 854      14.736 -18.083  41.056  1.00  1.480          H  
ATOM  13657  N   PRO A 855      16.103 -20.872  36.907  1.00  0.910          N  
ATOM  13658  CA  PRO A 855      16.856 -21.271  35.723  1.00  0.960          C  
ATOM  13659  C   PRO A 855      17.170 -20.123  34.759  1.00  0.910          C  
ATOM  13660  O   PRO A 855      18.097 -20.237  33.960  1.00  1.060          O  
ATOM  13661  CB  PRO A 855      15.928 -22.294  35.058  1.00  1.440          C  
ATOM  13662  CG  PRO A 855      15.074 -22.840  36.175  1.00  1.440          C  
ATOM  13663  CD  PRO A 855      14.865 -21.677  37.124  1.00  1.440          C  
ATOM  13664  HA  PRO A 855      17.789 -21.753  36.050  1.00  1.150          H  
ATOM  13665 1HB  PRO A 855      15.372 -21.826  34.266  1.00  1.730          H  
ATOM  13666 2HB  PRO A 855      16.535 -23.074  34.576  1.00  1.730          H  
ATOM  13667 1HG  PRO A 855      14.126 -23.226  35.766  1.00  1.730          H  
ATOM  13668 2HG  PRO A 855      15.581 -23.692  36.655  1.00  1.730          H  
ATOM  13669 1HD  PRO A 855      13.956 -21.106  36.866  1.00  1.730          H  
ATOM  13670 2HD  PRO A 855      14.824 -22.122  38.128  1.00  1.730          H  
ATOM  13671  N   TRP A 856      16.406 -19.032  34.825  1.00  0.850          N  
ATOM  13672  CA  TRP A 856      16.638 -17.906  33.947  1.00  0.870          C  
ATOM  13673  C   TRP A 856      16.793 -16.557  34.642  1.00  0.810          C  
ATOM  13674  O   TRP A 856      16.517 -15.524  34.025  1.00  0.900          O  
ATOM  13675  CB  TRP A 856      15.399 -17.765  33.056  1.00  1.210          C  
ATOM  13676  CG  TRP A 856      14.141 -17.735  33.845  1.00  1.210          C  
ATOM  13677  CD1 TRP A 856      13.581 -16.675  34.454  1.00  1.210          C  
ATOM  13678  CD2 TRP A 856      13.263 -18.839  34.085  1.00  1.210          C  
ATOM  13679  NE1 TRP A 856      12.423 -17.052  35.078  1.00  1.210          N  
ATOM  13680  CE2 TRP A 856      12.218 -18.373  34.858  1.00  1.210          C  
ATOM  13681  CE3 TRP A 856      13.281 -20.143  33.711  1.00  1.210          C  
ATOM  13682  CZ2 TRP A 856      11.189 -19.199  35.273  1.00  1.210          C  
ATOM  13683  CZ3 TRP A 856      12.271 -20.970  34.103  1.00  1.210          C  
ATOM  13684  CH2 TRP A 856      11.245 -20.516  34.869  1.00  1.210          C  
ATOM  13685  H   TRP A 856      15.655 -18.976  35.488  1.00  1.020          H  
ATOM  13686  HA  TRP A 856      17.528 -18.102  33.349  1.00  1.040          H  
ATOM  13687 1HB  TRP A 856      15.449 -16.846  32.486  1.00  1.450          H  
ATOM  13688 2HB  TRP A 856      15.355 -18.589  32.346  1.00  1.450          H  
ATOM  13689  HD1 TRP A 856      13.996 -15.676  34.451  1.00  1.450          H  
ATOM  13690  HE1 TRP A 856      11.815 -16.443  35.608  1.00  1.450          H  
ATOM  13691  HE3 TRP A 856      14.085 -20.514  33.105  1.00  1.450          H  
ATOM  13692  HZ2 TRP A 856      10.360 -18.840  35.886  1.00  1.450          H  
ATOM  13693  HZ3 TRP A 856      12.318 -21.995  33.779  1.00  1.450          H  
ATOM  13694  HH2 TRP A 856      10.451 -21.204  35.164  1.00  1.450          H  
ATOM  13695  N   ALA A 857      17.382 -16.490  35.833  1.00  0.750          N  
ATOM  13696  CA  ALA A 857      17.569 -15.161  36.426  1.00  0.790          C  
ATOM  13697  C   ALA A 857      18.612 -15.211  37.527  1.00  0.810          C  
ATOM  13698  O   ALA A 857      18.670 -16.171  38.295  1.00  1.090          O  
ATOM  13699  CB  ALA A 857      16.236 -14.634  36.927  1.00  1.090          C  
ATOM  13700  H   ALA A 857      17.639 -17.337  36.360  1.00  0.900          H  
ATOM  13701  HA  ALA A 857      17.950 -14.485  35.660  1.00  0.950          H  
ATOM  13702 1HB  ALA A 857      16.374 -13.648  37.358  1.00  1.310          H  
ATOM  13703 2HB  ALA A 857      15.533 -14.566  36.107  1.00  1.310          H  
ATOM  13704 3HB  ALA A 857      15.846 -15.306  37.657  1.00  1.310          H  
ATOM  13705  N   PHE A 858      19.417 -14.152  37.640  1.00  0.760          N  
ATOM  13706  CA  PHE A 858      20.479 -14.157  38.632  1.00  0.950          C  
ATOM  13707  C   PHE A 858      20.552 -12.900  39.491  1.00  0.990          C  
ATOM  13708  O   PHE A 858      20.221 -11.794  39.049  1.00  1.420          O  
ATOM  13709  CB  PHE A 858      21.795 -14.379  37.890  1.00  1.250          C  
ATOM  13710  CG  PHE A 858      21.767 -15.674  37.101  1.00  1.250          C  
ATOM  13711  CD1 PHE A 858      21.355 -15.680  35.757  1.00  1.250          C  
ATOM  13712  CD2 PHE A 858      22.101 -16.880  37.689  1.00  1.250          C  
ATOM  13713  CE1 PHE A 858      21.279 -16.857  35.051  1.00  1.250          C  
ATOM  13714  CE2 PHE A 858      22.026 -18.057  36.973  1.00  1.250          C  
ATOM  13715  CZ  PHE A 858      21.609 -18.042  35.653  1.00  1.250          C  
ATOM  13716  H   PHE A 858      19.326 -13.372  37.005  1.00  0.910          H  
ATOM  13717  HA  PHE A 858      20.313 -14.998  39.304  1.00  1.140          H  
ATOM  13718 1HB  PHE A 858      21.974 -13.560  37.203  1.00  1.500          H  
ATOM  13719 2HB  PHE A 858      22.622 -14.415  38.596  1.00  1.500          H  
ATOM  13720  HD1 PHE A 858      21.083 -14.742  35.265  1.00  1.500          H  
ATOM  13721  HD2 PHE A 858      22.416 -16.900  38.731  1.00  1.500          H  
ATOM  13722  HE1 PHE A 858      20.952 -16.848  34.011  1.00  1.500          H  
ATOM  13723  HE2 PHE A 858      22.284 -19.002  37.451  1.00  1.500          H  
ATOM  13724  HZ  PHE A 858      21.541 -18.971  35.091  1.00  1.500          H  
ATOM  13725  N   LYS A 859      21.039 -13.082  40.713  1.00  0.850          N  
ATOM  13726  CA  LYS A 859      21.167 -11.999  41.674  1.00  0.810          C  
ATOM  13727  C   LYS A 859      21.964 -10.797  41.173  1.00  0.790          C  
ATOM  13728  O   LYS A 859      23.105 -10.923  40.718  1.00  0.840          O  
ATOM  13729  CB  LYS A 859      21.827 -12.527  42.949  1.00  1.150          C  
ATOM  13730  CG  LYS A 859      21.909 -11.522  44.099  1.00  1.150          C  
ATOM  13731  CD  LYS A 859      22.563 -12.135  45.340  1.00  1.150          C  
ATOM  13732  CE  LYS A 859      22.499 -11.171  46.525  1.00  1.150          C  
ATOM  13733  NZ  LYS A 859      23.129 -11.744  47.755  1.00  1.150          N  
ATOM  13734  H   LYS A 859      21.290 -14.017  41.001  1.00  1.020          H  
ATOM  13735  HA  LYS A 859      20.171 -11.659  41.924  1.00  0.970          H  
ATOM  13736 1HB  LYS A 859      21.264 -13.389  43.304  1.00  1.380          H  
ATOM  13737 2HB  LYS A 859      22.836 -12.865  42.722  1.00  1.380          H  
ATOM  13738 1HG  LYS A 859      22.499 -10.661  43.790  1.00  1.380          H  
ATOM  13739 2HG  LYS A 859      20.903 -11.178  44.346  1.00  1.380          H  
ATOM  13740 1HD  LYS A 859      22.097 -13.077  45.596  1.00  1.380          H  
ATOM  13741 2HD  LYS A 859      23.611 -12.330  45.117  1.00  1.380          H  
ATOM  13742 1HE  LYS A 859      23.013 -10.249  46.261  1.00  1.380          H  
ATOM  13743 2HE  LYS A 859      21.450 -10.944  46.738  1.00  1.380          H  
ATOM  13744 1HZ  LYS A 859      23.058 -11.075  48.510  1.00  1.380          H  
ATOM  13745 2HZ  LYS A 859      22.647 -12.594  48.016  1.00  1.380          H  
ATOM  13746 3HZ  LYS A 859      24.102 -11.949  47.578  1.00  1.380          H  
ATOM  13747  N   GLY A 860      21.346  -9.621  41.270  1.00  0.780          N  
ATOM  13748  CA  GLY A 860      21.963  -8.350  40.904  1.00  0.820          C  
ATOM  13749  C   GLY A 860      21.985  -8.009  39.414  1.00  0.760          C  
ATOM  13750  O   GLY A 860      22.486  -6.938  39.048  1.00  0.860          O  
ATOM  13751  H   GLY A 860      20.399  -9.616  41.663  1.00  0.940          H  
ATOM  13752 1HA  GLY A 860      21.445  -7.552  41.436  1.00  0.980          H  
ATOM  13753 2HA  GLY A 860      22.984  -8.349  41.279  1.00  0.980          H  
ATOM  13754  N   LYS A 861      21.457  -8.879  38.562  1.00  0.840          N  
ATOM  13755  CA  LYS A 861      21.524  -8.611  37.133  1.00  0.810          C  
ATOM  13756  C   LYS A 861      20.301  -7.892  36.604  1.00  0.830          C  
ATOM  13757  O   LYS A 861      19.244  -7.881  37.233  1.00  1.260          O  
ATOM  13758  CB  LYS A 861      21.756  -9.917  36.365  1.00  1.150          C  
ATOM  13759  CG  LYS A 861      23.025 -10.694  36.795  1.00  1.150          C  
ATOM  13760  CD  LYS A 861      24.298  -9.862  36.594  1.00  1.150          C  
ATOM  13761  CE  LYS A 861      25.584 -10.657  36.836  1.00  1.150          C  
ATOM  13762  NZ  LYS A 861      25.694 -11.155  38.250  1.00  1.150          N  
ATOM  13763  H   LYS A 861      21.055  -9.761  38.908  1.00  1.010          H  
ATOM  13764  HA  LYS A 861      22.365  -7.952  36.946  1.00  0.970          H  
ATOM  13765 1HB  LYS A 861      20.903 -10.579  36.527  1.00  1.380          H  
ATOM  13766 2HB  LYS A 861      21.822  -9.712  35.296  1.00  1.380          H  
ATOM  13767 1HG  LYS A 861      22.928 -10.964  37.850  1.00  1.380          H  
ATOM  13768 2HG  LYS A 861      23.101 -11.607  36.207  1.00  1.380          H  
ATOM  13769 1HD  LYS A 861      24.315  -9.452  35.586  1.00  1.380          H  
ATOM  13770 2HD  LYS A 861      24.292  -9.040  37.298  1.00  1.380          H  
ATOM  13771 1HE  LYS A 861      25.626 -11.503  36.154  1.00  1.380          H  
ATOM  13772 2HE  LYS A 861      26.428  -9.997  36.633  1.00  1.380          H  
ATOM  13773 1HZ  LYS A 861      26.564 -11.652  38.367  1.00  1.380          H  
ATOM  13774 2HZ  LYS A 861      25.663 -10.376  38.900  1.00  1.380          H  
ATOM  13775 3HZ  LYS A 861      24.926 -11.786  38.439  1.00  1.380          H  
ATOM  13776  N   THR A 862      20.452  -7.310  35.413  1.00  0.630          N  
ATOM  13777  CA  THR A 862      19.348  -6.618  34.741  1.00  0.720          C  
ATOM  13778  C   THR A 862      18.867  -7.353  33.491  1.00  0.580          C  
ATOM  13779  O   THR A 862      18.294  -6.729  32.602  1.00  0.690          O  
ATOM  13780  CB  THR A 862      19.731  -5.199  34.276  1.00  0.970          C  
ATOM  13781  OG1 THR A 862      20.761  -5.271  33.347  1.00  0.970          O  
ATOM  13782  CG2 THR A 862      20.223  -4.423  35.390  1.00  0.970          C  
ATOM  13783  H   THR A 862      21.398  -7.299  35.010  1.00  0.760          H  
ATOM  13784  HA  THR A 862      18.515  -6.552  35.437  1.00  0.860          H  
ATOM  13785  HB  THR A 862      18.873  -4.707  33.837  1.00  1.170          H  
ATOM  13786  HG1 THR A 862      20.386  -5.581  32.505  1.00  1.170          H  
ATOM  13787 1HG2 THR A 862      20.503  -3.423  35.051  1.00  1.170          H  
ATOM  13788 2HG2 THR A 862      19.466  -4.354  36.127  1.00  1.170          H  
ATOM  13789 3HG2 THR A 862      21.089  -4.919  35.796  1.00  1.170          H  
ATOM  13790  N   TYR A 863      19.196  -8.634  33.363  1.00  0.600          N  
ATOM  13791  CA  TYR A 863      18.807  -9.424  32.187  1.00  0.560          C  
ATOM  13792  C   TYR A 863      18.146 -10.746  32.560  1.00  0.560          C  
ATOM  13793  O   TYR A 863      18.386 -11.305  33.632  1.00  0.670          O  
ATOM  13794  CB  TYR A 863      20.021  -9.725  31.297  1.00  0.800          C  
ATOM  13795  CG  TYR A 863      20.706  -8.497  30.705  1.00  0.800          C  
ATOM  13796  CD1 TYR A 863      21.444  -7.746  31.513  1.00  0.800          C  
ATOM  13797  CD2 TYR A 863      20.626  -8.136  29.349  1.00  0.800          C  
ATOM  13798  CE1 TYR A 863      22.037  -6.669  31.065  1.00  0.800          C  
ATOM  13799  CE2 TYR A 863      21.301  -7.014  28.896  1.00  0.800          C  
ATOM  13800  CZ  TYR A 863      22.007  -6.283  29.813  1.00  0.800          C  
ATOM  13801  OH  TYR A 863      22.702  -5.139  29.516  1.00  0.800          O  
ATOM  13802  H   TYR A 863      19.696  -9.069  34.124  1.00  0.720          H  
ATOM  13803  HA  TYR A 863      18.082  -8.852  31.614  1.00  0.670          H  
ATOM  13804 1HB  TYR A 863      20.757 -10.299  31.858  1.00  0.960          H  
ATOM  13805 2HB  TYR A 863      19.675 -10.345  30.479  1.00  0.960          H  
ATOM  13806  HD1 TYR A 863      21.548  -7.985  32.566  1.00  0.960          H  
ATOM  13807  HD2 TYR A 863      20.040  -8.721  28.651  1.00  0.960          H  
ATOM  13808  HE1 TYR A 863      22.548  -6.088  31.731  1.00  0.960          H  
ATOM  13809  HE2 TYR A 863      21.250  -6.716  27.847  1.00  0.960          H  
ATOM  13810  HH  TYR A 863      23.065  -4.752  30.370  1.00  0.960          H  
ATOM  13811  N   LEU A 864      17.327 -11.258  31.655  1.00  0.510          N  
ATOM  13812  CA  LEU A 864      16.708 -12.582  31.777  1.00  0.520          C  
ATOM  13813  C   LEU A 864      17.496 -13.527  30.855  1.00  0.510          C  
ATOM  13814  O   LEU A 864      17.945 -13.104  29.792  1.00  0.500          O  
ATOM  13815  CB  LEU A 864      15.213 -12.520  31.405  1.00  0.720          C  
ATOM  13816  CG  LEU A 864      14.379 -13.787  31.640  1.00  0.720          C  
ATOM  13817  CD1 LEU A 864      12.895 -13.379  31.920  1.00  0.720          C  
ATOM  13818  CD2 LEU A 864      14.461 -14.692  30.437  1.00  0.720          C  
ATOM  13819  H   LEU A 864      17.152 -10.690  30.820  1.00  0.610          H  
ATOM  13820  HA  LEU A 864      16.802 -12.943  32.802  1.00  0.620          H  
ATOM  13821 1HB  LEU A 864      14.763 -11.733  31.962  1.00  0.870          H  
ATOM  13822 2HB  LEU A 864      15.133 -12.277  30.354  1.00  0.870          H  
ATOM  13823  HG  LEU A 864      14.757 -14.313  32.519  1.00  0.870          H  
ATOM  13824 1HD1 LEU A 864      12.295 -14.267  32.104  1.00  0.870          H  
ATOM  13825 2HD1 LEU A 864      12.852 -12.735  32.794  1.00  0.870          H  
ATOM  13826 3HD1 LEU A 864      12.479 -12.849  31.070  1.00  0.870          H  
ATOM  13827 1HD2 LEU A 864      13.896 -15.547  30.619  1.00  0.870          H  
ATOM  13828 2HD2 LEU A 864      14.082 -14.188  29.585  1.00  0.870          H  
ATOM  13829 3HD2 LEU A 864      15.434 -15.000  30.227  1.00  0.870          H  
ATOM  13830  N   GLU A 865      17.728 -14.783  31.249  1.00  0.550          N  
ATOM  13831  CA  GLU A 865      18.465 -15.685  30.330  1.00  0.570          C  
ATOM  13832  C   GLU A 865      17.682 -16.956  29.959  1.00  0.590          C  
ATOM  13833  O   GLU A 865      17.090 -17.575  30.825  1.00  0.710          O  
ATOM  13834  CB  GLU A 865      19.792 -16.093  30.978  1.00  0.790          C  
ATOM  13835  CG  GLU A 865      20.748 -14.924  31.285  1.00  0.790          C  
ATOM  13836  CD  GLU A 865      22.052 -15.378  31.888  1.00  0.790          C  
ATOM  13837  OE1 GLU A 865      22.439 -16.495  31.642  1.00  0.790          O  
ATOM  13838  OE2 GLU A 865      22.643 -14.619  32.627  1.00  0.790          O  
ATOM  13839  H   GLU A 865      17.362 -15.107  32.154  1.00  0.660          H  
ATOM  13840  HA  GLU A 865      18.675 -15.150  29.409  1.00  0.680          H  
ATOM  13841 1HB  GLU A 865      19.588 -16.609  31.917  1.00  0.950          H  
ATOM  13842 2HB  GLU A 865      20.312 -16.796  30.325  1.00  0.950          H  
ATOM  13843 1HG  GLU A 865      20.953 -14.380  30.365  1.00  0.950          H  
ATOM  13844 2HG  GLU A 865      20.258 -14.243  31.977  1.00  0.950          H  
ATOM  13845  N   THR A 866      17.691 -17.366  28.677  1.00  0.580          N  
ATOM  13846  CA  THR A 866      16.977 -18.605  28.281  1.00  0.590          C  
ATOM  13847  C   THR A 866      17.815 -19.493  27.347  1.00  0.610          C  
ATOM  13848  O   THR A 866      18.882 -19.076  26.854  1.00  0.660          O  
ATOM  13849  CB  THR A 866      15.629 -18.333  27.565  1.00  0.820          C  
ATOM  13850  OG1 THR A 866      15.864 -17.841  26.258  1.00  0.820          O  
ATOM  13851  CG2 THR A 866      14.840 -17.289  28.323  1.00  0.820          C  
ATOM  13852  H   THR A 866      18.211 -16.808  27.989  1.00  0.700          H  
ATOM  13853  HA  THR A 866      16.766 -19.185  29.178  1.00  0.710          H  
ATOM  13854  HB  THR A 866      15.060 -19.243  27.509  1.00  0.990          H  
ATOM  13855  HG1 THR A 866      15.047 -17.937  25.748  1.00  0.990          H  
ATOM  13856 1HG2 THR A 866      13.886 -17.104  27.821  1.00  0.990          H  
ATOM  13857 2HG2 THR A 866      14.653 -17.647  29.334  1.00  0.990          H  
ATOM  13858 3HG2 THR A 866      15.406 -16.373  28.358  1.00  0.990          H  
ATOM  13859  N   THR A 867      17.335 -20.733  27.103  1.00  0.600          N  
ATOM  13860  CA  THR A 867      18.003 -21.661  26.177  1.00  0.630          C  
ATOM  13861  C   THR A 867      17.083 -22.141  25.040  1.00  0.680          C  
ATOM  13862  O   THR A 867      17.570 -22.520  23.967  1.00  0.960          O  
ATOM  13863  CB  THR A 867      18.617 -22.880  26.901  1.00  0.870          C  
ATOM  13864  OG1 THR A 867      17.586 -23.664  27.563  1.00  0.870          O  
ATOM  13865  CG2 THR A 867      19.678 -22.443  27.910  1.00  0.870          C  
ATOM  13866  H   THR A 867      16.461 -21.024  27.551  1.00  0.720          H  
ATOM  13867  HA  THR A 867      18.820 -21.125  25.711  1.00  0.760          H  
ATOM  13868  HB  THR A 867      19.111 -23.510  26.156  1.00  1.040          H  
ATOM  13869  HG1 THR A 867      17.128 -23.129  28.248  1.00  1.040          H  
ATOM  13870 1HG2 THR A 867      20.111 -23.325  28.374  1.00  1.040          H  
ATOM  13871 2HG2 THR A 867      20.460 -21.875  27.395  1.00  1.040          H  
ATOM  13872 3HG2 THR A 867      19.216 -21.818  28.668  1.00  1.040          H  
ATOM  13873  N   THR A 868      15.760 -22.073  25.225  1.00  0.600          N  
ATOM  13874  CA  THR A 868      14.853 -22.497  24.148  1.00  0.650          C  
ATOM  13875  C   THR A 868      14.020 -21.297  23.727  1.00  0.610          C  
ATOM  13876  O   THR A 868      13.995 -20.272  24.417  1.00  0.800          O  
ATOM  13877  CB  THR A 868      13.870 -23.623  24.551  1.00  0.890          C  
ATOM  13878  OG1 THR A 868      12.960 -23.136  25.535  1.00  0.890          O  
ATOM  13879  CG2 THR A 868      14.615 -24.804  25.124  1.00  0.890          C  
ATOM  13880  H   THR A 868      15.374 -21.788  26.134  1.00  0.720          H  
ATOM  13881  HA  THR A 868      15.428 -22.834  23.285  1.00  0.780          H  
ATOM  13882  HB  THR A 868      13.305 -23.941  23.674  1.00  1.070          H  
ATOM  13883  HG1 THR A 868      12.305 -22.548  25.122  1.00  1.070          H  
ATOM  13884 1HG2 THR A 868      13.896 -25.578  25.396  1.00  1.070          H  
ATOM  13885 2HG2 THR A 868      15.308 -25.192  24.387  1.00  1.070          H  
ATOM  13886 3HG2 THR A 868      15.168 -24.494  26.014  1.00  1.070          H  
ATOM  13887  N   GLY A 869      13.358 -21.419  22.582  1.00  0.610          N  
ATOM  13888  CA  GLY A 869      12.426 -20.428  22.075  1.00  0.610          C  
ATOM  13889  C   GLY A 869      13.109 -19.467  21.117  1.00  0.620          C  
ATOM  13890  O   GLY A 869      14.213 -18.985  21.394  1.00  1.070          O  
ATOM  13891  H   GLY A 869      13.482 -22.263  22.021  1.00  0.730          H  
ATOM  13892 1HA  GLY A 869      11.635 -20.953  21.558  1.00  0.730          H  
ATOM  13893 2HA  GLY A 869      11.958 -19.889  22.895  1.00  0.730          H  
ATOM  13894  N   MET A 870      12.467 -19.197  19.986  1.00  0.600          N  
ATOM  13895  CA  MET A 870      13.061 -18.292  19.007  1.00  0.620          C  
ATOM  13896  C   MET A 870      12.476 -16.918  19.219  1.00  0.640          C  
ATOM  13897  O   MET A 870      11.297 -16.783  19.576  1.00  0.780          O  
ATOM  13898  CB  MET A 870      12.858 -18.765  17.572  1.00  0.860          C  
ATOM  13899  CG  MET A 870      13.482 -20.140  17.253  1.00  0.860          C  
ATOM  13900  SD  MET A 870      15.290 -20.235  17.385  1.00  0.860          S  
ATOM  13901  CE  MET A 870      15.419 -21.157  18.900  1.00  0.860          C  
ATOM  13902  H   MET A 870      11.568 -19.657  19.831  1.00  0.720          H  
ATOM  13903  HA  MET A 870      14.126 -18.208  19.191  1.00  0.740          H  
ATOM  13904 1HB  MET A 870      11.791 -18.838  17.379  1.00  1.030          H  
ATOM  13905 2HB  MET A 870      13.268 -18.020  16.877  1.00  1.030          H  
ATOM  13906 1HG  MET A 870      13.095 -20.819  17.981  1.00  1.030          H  
ATOM  13907 2HG  MET A 870      13.176 -20.494  16.271  1.00  1.030          H  
ATOM  13908 1HE  MET A 870      16.447 -21.295  19.180  1.00  1.030          H  
ATOM  13909 2HE  MET A 870      14.939 -20.639  19.679  1.00  1.030          H  
ATOM  13910 3HE  MET A 870      14.940 -22.126  18.770  1.00  1.030          H  
ATOM  13911  N   MET A 871      13.259 -15.873  18.976  1.00  0.620          N  
ATOM  13912  CA  MET A 871      12.783 -14.504  19.202  1.00  0.660          C  
ATOM  13913  C   MET A 871      11.956 -14.006  18.014  1.00  0.640          C  
ATOM  13914  O   MET A 871      12.340 -13.087  17.265  1.00  0.620          O  
ATOM  13915  CB  MET A 871      13.997 -13.649  19.485  1.00  0.910          C  
ATOM  13916  CG  MET A 871      14.863 -14.181  20.674  1.00  0.910          C  
ATOM  13917  SD  MET A 871      14.032 -14.250  22.299  1.00  0.910          S  
ATOM  13918  CE  MET A 871      14.174 -12.608  22.854  1.00  0.910          C  
ATOM  13919  H   MET A 871      14.206 -16.016  18.679  1.00  0.740          H  
ATOM  13920  HA  MET A 871      12.131 -14.480  20.073  1.00  0.790          H  
ATOM  13921 1HB  MET A 871      14.632 -13.671  18.629  1.00  1.090          H  
ATOM  13922 2HB  MET A 871      13.713 -12.609  19.682  1.00  1.090          H  
ATOM  13923 1HG  MET A 871      15.195 -15.186  20.443  1.00  1.090          H  
ATOM  13924 2HG  MET A 871      15.746 -13.555  20.772  1.00  1.090          H  
ATOM  13925 1HE  MET A 871      13.669 -12.495  23.813  1.00  1.090          H  
ATOM  13926 2HE  MET A 871      15.221 -12.337  22.952  1.00  1.090          H  
ATOM  13927 3HE  MET A 871      13.732 -12.002  22.139  1.00  1.090          H  
ATOM  13928  N   GLN A 872      10.831 -14.678  17.842  1.00  0.660          N  
ATOM  13929  CA  GLN A 872       9.832 -14.487  16.807  1.00  0.690          C  
ATOM  13930  C   GLN A 872      10.449 -14.332  15.444  1.00  0.750          C  
ATOM  13931  O   GLN A 872      11.427 -15.071  15.247  1.00  1.560          O  
ATOM  13932  CB  GLN A 872       8.889 -13.330  17.155  1.00  0.950          C  
ATOM  13933  CG  GLN A 872       7.997 -13.657  18.315  1.00  0.950          C  
ATOM  13934  CD  GLN A 872       7.061 -12.556  18.762  1.00  0.950          C  
ATOM  13935  OE1 GLN A 872       6.733 -11.609  18.043  1.00  0.950          O  
ATOM  13936  NE2 GLN A 872       6.658 -12.683  20.028  1.00  0.950          N  
ATOM  13937  H   GLN A 872      10.700 -15.399  18.538  1.00  0.790          H  
ATOM  13938  HA  GLN A 872       9.232 -15.379  16.774  1.00  0.830          H  
ATOM  13939 1HB  GLN A 872       9.464 -12.459  17.416  1.00  1.140          H  
ATOM  13940 2HB  GLN A 872       8.264 -13.079  16.283  1.00  1.140          H  
ATOM  13941 1HG  GLN A 872       7.390 -14.513  18.053  1.00  1.140          H  
ATOM  13942 2HG  GLN A 872       8.631 -13.901  19.165  1.00  1.140          H  
ATOM  13943 1HE2 GLN A 872       6.092 -11.983  20.495  1.00  1.140          H  
ATOM  13944 2HE2 GLN A 872       6.971 -13.446  20.578  1.00  1.140          H  
ATOM  13945  N   GLY A 873      10.528 -13.032  15.173  1.00  1.070          N  
ATOM  13946  CA  GLY A 873      10.353 -12.560  13.819  1.00  1.070          C  
ATOM  13947  C   GLY A 873      11.710 -12.478  13.209  1.00  0.890          C  
ATOM  13948  O   GLY A 873      11.849 -12.258  12.007  1.00  0.970          O  
ATOM  13949  H   GLY A 873      11.362 -12.659  15.636  1.00  1.280          H  
ATOM  13950 1HA  GLY A 873       9.719 -13.250  13.265  1.00  1.280          H  
ATOM  13951 2HA  GLY A 873       9.903 -11.559  13.838  1.00  1.280          H  
ATOM  13952  N   ILE A 874      12.713 -12.689  14.050  1.00  0.730          N  
ATOM  13953  CA  ILE A 874      14.079 -12.646  13.559  1.00  0.670          C  
ATOM  13954  C   ILE A 874      14.317 -13.808  12.585  1.00  0.650          C  
ATOM  13955  O   ILE A 874      14.844 -13.622  11.488  1.00  0.770          O  
ATOM  13956  CB  ILE A 874      15.107 -12.663  14.721  1.00  0.960          C  
ATOM  13957  CG1 ILE A 874      14.990 -11.326  15.527  1.00  0.960          C  
ATOM  13958  CG2 ILE A 874      16.526 -12.855  14.160  1.00  0.960          C  
ATOM  13959  CD1 ILE A 874      15.767 -11.261  16.861  1.00  0.960          C  
ATOM  13960  H   ILE A 874      12.508 -12.840  15.056  1.00  0.880          H  
ATOM  13961  HA  ILE A 874      14.218 -11.713  13.013  1.00  0.800          H  
ATOM  13962  HB  ILE A 874      14.875 -13.484  15.402  1.00  1.150          H  
ATOM  13963 1HG1 ILE A 874      15.301 -10.530  14.893  1.00  1.150          H  
ATOM  13964 2HG1 ILE A 874      13.934 -11.170  15.773  1.00  1.150          H  
ATOM  13965 1HG2 ILE A 874      17.242 -12.869  14.972  1.00  1.150          H  
ATOM  13966 2HG2 ILE A 874      16.593 -13.795  13.623  1.00  1.150          H  
ATOM  13967 3HG2 ILE A 874      16.762 -12.035  13.481  1.00  1.150          H  
ATOM  13968 1HD1 ILE A 874      15.599 -10.290  17.334  1.00  1.150          H  
ATOM  13969 2HD1 ILE A 874      15.429 -12.030  17.504  1.00  1.150          H  
ATOM  13970 3HD1 ILE A 874      16.831 -11.383  16.682  1.00  1.150          H  
ATOM  13971  N   LEU A 875      13.921 -15.013  12.965  1.00  0.590          N  
ATOM  13972  CA  LEU A 875      14.189 -16.168  12.110  1.00  0.610          C  
ATOM  13973  C   LEU A 875      13.015 -16.507  11.189  1.00  0.670          C  
ATOM  13974  O   LEU A 875      12.389 -17.574  11.291  1.00  0.750          O  
ATOM  13975  CB  LEU A 875      14.660 -17.331  12.988  1.00  0.850          C  
ATOM  13976  CG  LEU A 875      15.973 -17.046  13.796  1.00  0.850          C  
ATOM  13977  CD1 LEU A 875      16.251 -18.198  14.676  1.00  0.850          C  
ATOM  13978  CD2 LEU A 875      17.171 -16.831  12.831  1.00  0.850          C  
ATOM  13979  H   LEU A 875      13.386 -15.120  13.834  1.00  0.710          H  
ATOM  13980  HA  LEU A 875      14.999 -15.913  11.447  1.00  0.730          H  
ATOM  13981 1HB  LEU A 875      13.867 -17.618  13.677  1.00  1.020          H  
ATOM  13982 2HB  LEU A 875      14.882 -18.157  12.368  1.00  1.020          H  
ATOM  13983  HG  LEU A 875      15.833 -16.166  14.421  1.00  1.020          H  
ATOM  13984 1HD1 LEU A 875      17.145 -18.012  15.255  1.00  1.020          H  
ATOM  13985 2HD1 LEU A 875      15.412 -18.322  15.332  1.00  1.020          H  
ATOM  13986 3HD1 LEU A 875      16.393 -19.086  14.078  1.00  1.020          H  
ATOM  13987 1HD2 LEU A 875      18.062 -16.656  13.404  1.00  1.020          H  
ATOM  13988 2HD2 LEU A 875      17.308 -17.724  12.218  1.00  1.020          H  
ATOM  13989 3HD2 LEU A 875      17.010 -15.981  12.191  1.00  1.020          H  
ATOM  13990  N   HIS A 876      12.787 -15.575  10.255  1.00  0.800          N  
ATOM  13991  CA  HIS A 876      11.644 -15.534   9.325  1.00  0.930          C  
ATOM  13992  C   HIS A 876      11.585 -16.770   8.410  1.00  0.950          C  
ATOM  13993  O   HIS A 876      11.012 -17.749   8.909  1.00  1.850          O  
ATOM  13994  CB  HIS A 876      11.740 -14.245   8.492  1.00  1.250          C  
ATOM  13995  CG  HIS A 876      10.538 -13.913   7.653  1.00  1.250          C  
ATOM  13996  ND1 HIS A 876      10.546 -12.898   6.720  1.00  1.250          N  
ATOM  13997  CD2 HIS A 876       9.287 -14.412   7.648  1.00  1.250          C  
ATOM  13998  CE1 HIS A 876       9.354 -12.806   6.166  1.00  1.250          C  
ATOM  13999  NE2 HIS A 876       8.571 -13.695   6.720  1.00  1.250          N  
ATOM  14000  H   HIS A 876      13.447 -14.786  10.286  1.00  0.960          H  
ATOM  14001  HA  HIS A 876      10.716 -15.499   9.897  1.00  1.120          H  
ATOM  14002 1HB  HIS A 876      11.925 -13.401   9.161  1.00  1.500          H  
ATOM  14003 2HB  HIS A 876      12.602 -14.313   7.825  1.00  1.500          H  
ATOM  14004  HD1 HIS A 876      11.271 -12.215   6.594  1.00  1.500          H  
ATOM  14005  HD2 HIS A 876       8.797 -15.200   8.219  1.00  1.500          H  
ATOM  14006  HE1 HIS A 876       9.155 -12.063   5.395  1.00  1.500          H  
ATOM  14007  N   TYR A 877      12.720 -16.992   7.744  1.00  0.660          N  
ATOM  14008  CA  TYR A 877      12.515 -17.792   6.552  1.00  0.570          C  
ATOM  14009  C   TYR A 877      12.939 -19.193   6.912  1.00  0.540          C  
ATOM  14010  O   TYR A 877      12.751 -20.143   6.151  1.00  0.760          O  
ATOM  14011  CB  TYR A 877      13.241 -17.274   5.320  1.00  0.830          C  
ATOM  14012  CG  TYR A 877      12.648 -16.018   4.731  1.00  0.830          C  
ATOM  14013  CD1 TYR A 877      13.262 -14.808   4.886  1.00  0.830          C  
ATOM  14014  CD2 TYR A 877      11.467 -16.102   4.006  1.00  0.830          C  
ATOM  14015  CE1 TYR A 877      12.723 -13.680   4.317  1.00  0.830          C  
ATOM  14016  CE2 TYR A 877      10.922 -14.977   3.434  1.00  0.830          C  
ATOM  14017  CZ  TYR A 877      11.549 -13.766   3.582  1.00  0.830          C  
ATOM  14018  OH  TYR A 877      11.016 -12.629   3.009  1.00  0.830          O  
ATOM  14019  H   TYR A 877      13.470 -17.392   8.290  1.00  0.790          H  
ATOM  14020  HA  TYR A 877      11.450 -17.810   6.321  1.00  0.680          H  
ATOM  14021 1HB  TYR A 877      14.286 -17.074   5.567  1.00  1.000          H  
ATOM  14022 2HB  TYR A 877      13.236 -18.049   4.549  1.00  1.000          H  
ATOM  14023  HD1 TYR A 877      14.174 -14.733   5.446  1.00  1.000          H  
ATOM  14024  HD2 TYR A 877      10.972 -17.066   3.882  1.00  1.000          H  
ATOM  14025  HE1 TYR A 877      13.228 -12.720   4.445  1.00  1.000          H  
ATOM  14026  HE2 TYR A 877      10.002 -15.049   2.861  1.00  1.000          H  
ATOM  14027  HH  TYR A 877      10.194 -12.849   2.554  1.00  1.000          H  
ATOM  14028  N   THR A 878      13.491 -19.322   8.115  1.00  0.620          N  
ATOM  14029  CA  THR A 878      13.913 -20.612   8.616  1.00  0.580          C  
ATOM  14030  C   THR A 878      12.688 -21.269   9.222  1.00  0.530          C  
ATOM  14031  O   THR A 878      12.521 -22.492   9.147  1.00  0.550          O  
ATOM  14032  CB  THR A 878      14.989 -20.463   9.692  1.00  0.830          C  
ATOM  14033  OG1 THR A 878      14.455 -19.682  10.717  1.00  0.830          O  
ATOM  14034  CG2 THR A 878      16.225 -19.818   9.187  1.00  0.830          C  
ATOM  14035  H   THR A 878      13.598 -18.507   8.702  1.00  0.740          H  
ATOM  14036  HA  THR A 878      14.285 -21.228   7.799  1.00  0.700          H  
ATOM  14037  HB  THR A 878      15.251 -21.425  10.072  1.00  0.990          H  
ATOM  14038  HG1 THR A 878      13.857 -20.209  11.263  1.00  0.990          H  
ATOM  14039 1HG2 THR A 878      16.943 -19.732  10.003  1.00  0.990          H  
ATOM  14040 2HG2 THR A 878      16.629 -20.441   8.423  1.00  0.990          H  
ATOM  14041 3HG2 THR A 878      16.006 -18.832   8.789  1.00  0.990          H  
ATOM  14042  N   SER A 879      11.782 -20.448   9.797  1.00  0.540          N  
ATOM  14043  CA  SER A 879      10.577 -20.997  10.385  1.00  0.570          C  
ATOM  14044  C   SER A 879       9.759 -21.520   9.246  1.00  0.540          C  
ATOM  14045  O   SER A 879       9.246 -22.648   9.274  1.00  0.560          O  
ATOM  14046  CB  SER A 879       9.799 -19.939  11.145  1.00  0.790          C  
ATOM  14047  OG  SER A 879      10.504 -19.501  12.280  1.00  0.790          O  
ATOM  14048  H   SER A 879      11.920 -19.428   9.844  1.00  0.650          H  
ATOM  14049  HA  SER A 879      10.829 -21.811  11.046  1.00  0.680          H  
ATOM  14050 1HB  SER A 879       9.597 -19.091  10.496  1.00  0.940          H  
ATOM  14051 2HB  SER A 879       8.838 -20.350  11.439  1.00  0.940          H  
ATOM  14052  HG  SER A 879      11.153 -18.819  11.957  1.00  0.940          H  
ATOM  14053  N   SER A 880       9.745 -20.717   8.181  1.00  0.510          N  
ATOM  14054  CA  SER A 880       9.017 -21.052   6.978  1.00  0.530          C  
ATOM  14055  C   SER A 880       9.509 -22.346   6.403  1.00  0.430          C  
ATOM  14056  O   SER A 880       8.726 -23.265   6.168  1.00  0.420          O  
ATOM  14057  CB  SER A 880       9.231 -20.027   5.910  1.00  0.730          C  
ATOM  14058  OG  SER A 880       8.511 -20.399   4.761  1.00  0.730          O  
ATOM  14059  H   SER A 880      10.214 -19.812   8.267  1.00  0.610          H  
ATOM  14060  HA  SER A 880       7.953 -21.136   7.212  1.00  0.640          H  
ATOM  14061 1HB  SER A 880       8.924 -19.084   6.285  1.00  0.880          H  
ATOM  14062 2HB  SER A 880      10.279 -19.959   5.666  1.00  0.880          H  
ATOM  14063  HG  SER A 880       8.831 -19.874   3.988  1.00  0.880          H  
ATOM  14064  N   LEU A 881      10.820 -22.479   6.217  1.00  0.440          N  
ATOM  14065  CA  LEU A 881      11.303 -23.680   5.587  1.00  0.370          C  
ATOM  14066  C   LEU A 881      10.980 -24.937   6.429  1.00  0.330          C  
ATOM  14067  O   LEU A 881      10.564 -25.942   5.849  1.00  0.300          O  
ATOM  14068  CB  LEU A 881      12.794 -23.503   5.236  1.00  0.550          C  
ATOM  14069  CG  LEU A 881      13.517 -24.652   4.442  1.00  0.550          C  
ATOM  14070  CD1 LEU A 881      12.857 -24.890   3.119  1.00  0.550          C  
ATOM  14071  CD2 LEU A 881      14.987 -24.257   4.227  1.00  0.550          C  
ATOM  14072  H   LEU A 881      11.466 -21.711   6.414  1.00  0.530          H  
ATOM  14073  HA  LEU A 881      10.771 -23.770   4.646  1.00  0.440          H  
ATOM  14074 1HB  LEU A 881      12.890 -22.589   4.647  1.00  0.660          H  
ATOM  14075 2HB  LEU A 881      13.331 -23.339   6.162  1.00  0.660          H  
ATOM  14076  HG  LEU A 881      13.454 -25.560   4.985  1.00  0.660          H  
ATOM  14077 1HD1 LEU A 881      13.393 -25.689   2.615  1.00  0.660          H  
ATOM  14078 2HD1 LEU A 881      11.819 -25.192   3.254  1.00  0.660          H  
ATOM  14079 3HD1 LEU A 881      12.899 -23.982   2.522  1.00  0.660          H  
ATOM  14080 1HD2 LEU A 881      15.505 -25.048   3.696  1.00  0.660          H  
ATOM  14081 2HD2 LEU A 881      15.040 -23.330   3.652  1.00  0.660          H  
ATOM  14082 3HD2 LEU A 881      15.458 -24.107   5.172  1.00  0.660          H  
ATOM  14083  N   LEU A 882      11.111 -24.921   7.778  1.00  0.390          N  
ATOM  14084  CA  LEU A 882      10.738 -26.167   8.487  1.00  0.400          C  
ATOM  14085  C   LEU A 882       9.257 -26.495   8.347  1.00  0.380          C  
ATOM  14086  O   LEU A 882       8.893 -27.664   8.148  1.00  0.390          O  
ATOM  14087  CB  LEU A 882      11.034 -26.161  10.000  1.00  0.560          C  
ATOM  14088  CG  LEU A 882      12.487 -26.257  10.481  1.00  0.560          C  
ATOM  14089  CD1 LEU A 882      12.532 -26.089  11.964  1.00  0.560          C  
ATOM  14090  CD2 LEU A 882      13.086 -27.631  10.145  1.00  0.560          C  
ATOM  14091  H   LEU A 882      11.476 -24.091   8.262  1.00  0.470          H  
ATOM  14092  HA  LEU A 882      11.289 -26.981   8.029  1.00  0.480          H  
ATOM  14093 1HB  LEU A 882      10.644 -25.219  10.386  1.00  0.670          H  
ATOM  14094 2HB  LEU A 882      10.475 -26.974  10.456  1.00  0.670          H  
ATOM  14095  HG  LEU A 882      13.050 -25.467  10.034  1.00  0.670          H  
ATOM  14096 1HD1 LEU A 882      13.563 -26.143  12.310  1.00  0.670          H  
ATOM  14097 2HD1 LEU A 882      12.110 -25.154  12.235  1.00  0.670          H  
ATOM  14098 3HD1 LEU A 882      11.961 -26.872  12.417  1.00  0.670          H  
ATOM  14099 1HD2 LEU A 882      14.115 -27.675  10.506  1.00  0.670          H  
ATOM  14100 2HD2 LEU A 882      12.504 -28.398  10.624  1.00  0.670          H  
ATOM  14101 3HD2 LEU A 882      13.080 -27.816   9.085  1.00  0.670          H  
ATOM  14102  N   HIS A 883       8.396 -25.475   8.418  1.00  0.400          N  
ATOM  14103  CA  HIS A 883       6.974 -25.726   8.276  1.00  0.420          C  
ATOM  14104  C   HIS A 883       6.603 -26.143   6.861  1.00  0.380          C  
ATOM  14105  O   HIS A 883       5.728 -26.992   6.683  1.00  0.430          O  
ATOM  14106  CB  HIS A 883       6.136 -24.513   8.651  1.00  0.580          C  
ATOM  14107  CG  HIS A 883       5.844 -24.280  10.102  1.00  0.580          C  
ATOM  14108  ND1 HIS A 883       5.001 -25.111  10.825  1.00  0.580          N  
ATOM  14109  CD2 HIS A 883       6.202 -23.291  10.946  1.00  0.580          C  
ATOM  14110  CE1 HIS A 883       4.864 -24.632  12.046  1.00  0.580          C  
ATOM  14111  NE2 HIS A 883       5.567 -23.529  12.136  1.00  0.580          N  
ATOM  14112  H   HIS A 883       8.726 -24.520   8.608  1.00  0.480          H  
ATOM  14113  HA  HIS A 883       6.690 -26.536   8.945  1.00  0.500          H  
ATOM  14114 1HB  HIS A 883       6.617 -23.609   8.258  1.00  0.700          H  
ATOM  14115 2HB  HIS A 883       5.209 -24.612   8.159  1.00  0.700          H  
ATOM  14116  HD2 HIS A 883       6.849 -22.443  10.719  1.00  0.700          H  
ATOM  14117  HE1 HIS A 883       4.257 -25.066  12.839  1.00  0.700          H  
ATOM  14118  HE2 HIS A 883       5.624 -22.937  12.955  1.00  0.700          H  
ATOM  14119  N   THR A 884       7.255 -25.554   5.866  1.00  0.350          N  
ATOM  14120  CA  THR A 884       7.005 -25.826   4.461  1.00  0.400          C  
ATOM  14121  C   THR A 884       7.311 -27.294   4.175  1.00  0.350          C  
ATOM  14122  O   THR A 884       6.528 -27.985   3.515  1.00  0.370          O  
ATOM  14123  CB  THR A 884       7.890 -24.927   3.577  1.00  0.540          C  
ATOM  14124  OG1 THR A 884       7.607 -23.554   3.822  1.00  0.540          O  
ATOM  14125  CG2 THR A 884       7.613 -25.179   2.161  1.00  0.540          C  
ATOM  14126  H   THR A 884       7.943 -24.845   6.094  1.00  0.420          H  
ATOM  14127  HA  THR A 884       5.957 -25.635   4.240  1.00  0.480          H  
ATOM  14128  HB  THR A 884       8.937 -25.126   3.787  1.00  0.650          H  
ATOM  14129  HG1 THR A 884       7.770 -23.348   4.762  1.00  0.650          H  
ATOM  14130 1HG2 THR A 884       8.244 -24.524   1.587  1.00  0.650          H  
ATOM  14131 2HG2 THR A 884       7.826 -26.210   1.924  1.00  0.650          H  
ATOM  14132 3HG2 THR A 884       6.570 -24.964   1.948  1.00  0.650          H  
ATOM  14133  N   ILE A 885       8.448 -27.762   4.693  1.00  0.320          N  
ATOM  14134  CA  ILE A 885       8.892 -29.137   4.548  1.00  0.330          C  
ATOM  14135  C   ILE A 885       7.881 -30.093   5.194  1.00  0.320          C  
ATOM  14136  O   ILE A 885       7.536 -31.130   4.611  1.00  0.330          O  
ATOM  14137  CB  ILE A 885      10.317 -29.283   5.124  1.00  0.460          C  
ATOM  14138  CG1 ILE A 885      11.310 -28.513   4.202  1.00  0.460          C  
ATOM  14139  CG2 ILE A 885      10.696 -30.718   5.262  1.00  0.460          C  
ATOM  14140  CD1 ILE A 885      12.672 -28.319   4.791  1.00  0.460          C  
ATOM  14141  H   ILE A 885       9.050 -27.097   5.189  1.00  0.380          H  
ATOM  14142  HA  ILE A 885       8.940 -29.371   3.487  1.00  0.400          H  
ATOM  14143  HB  ILE A 885      10.355 -28.804   6.107  1.00  0.550          H  
ATOM  14144 1HG1 ILE A 885      11.420 -29.056   3.278  1.00  0.550          H  
ATOM  14145 2HG1 ILE A 885      10.895 -27.532   3.974  1.00  0.550          H  
ATOM  14146 1HG2 ILE A 885      11.685 -30.817   5.675  1.00  0.550          H  
ATOM  14147 2HG2 ILE A 885      10.009 -31.198   5.922  1.00  0.550          H  
ATOM  14148 3HG2 ILE A 885      10.656 -31.179   4.289  1.00  0.550          H  
ATOM  14149 1HD1 ILE A 885      13.291 -27.775   4.085  1.00  0.550          H  
ATOM  14150 2HD1 ILE A 885      12.581 -27.746   5.712  1.00  0.550          H  
ATOM  14151 3HD1 ILE A 885      13.132 -29.267   5.003  1.00  0.550          H  
ATOM  14152  N   HIS A 886       7.400 -29.757   6.397  1.00  0.340          N  
ATOM  14153  CA  HIS A 886       6.380 -30.567   7.050  1.00  0.400          C  
ATOM  14154  C   HIS A 886       5.116 -30.636   6.179  1.00  0.350          C  
ATOM  14155  O   HIS A 886       4.544 -31.712   5.999  1.00  0.360          O  
ATOM  14156  CB  HIS A 886       6.006 -30.011   8.423  1.00  0.540          C  
ATOM  14157  CG  HIS A 886       4.994 -30.850   9.173  1.00  0.540          C  
ATOM  14158  ND1 HIS A 886       4.186 -30.321  10.147  1.00  0.540          N  
ATOM  14159  CD2 HIS A 886       4.686 -32.171   9.105  1.00  0.540          C  
ATOM  14160  CE1 HIS A 886       3.429 -31.272  10.654  1.00  0.540          C  
ATOM  14161  NE2 HIS A 886       3.712 -32.406  10.040  1.00  0.540          N  
ATOM  14162  H   HIS A 886       7.768 -28.929   6.879  1.00  0.410          H  
ATOM  14163  HA  HIS A 886       6.754 -31.580   7.185  1.00  0.480          H  
ATOM  14164 1HB  HIS A 886       6.906 -29.926   9.035  1.00  0.640          H  
ATOM  14165 2HB  HIS A 886       5.600 -29.008   8.310  1.00  0.640          H  
ATOM  14166  HD1 HIS A 886       3.919 -29.356  10.156  1.00  0.640          H  
ATOM  14167  HD2 HIS A 886       5.063 -32.991   8.492  1.00  0.640          H  
ATOM  14168  HE1 HIS A 886       2.716 -31.044  11.447  1.00  0.640          H  
ATOM  14169  N   GLN A 887       4.656 -29.499   5.644  1.00  0.350          N  
ATOM  14170  CA  GLN A 887       3.448 -29.528   4.825  1.00  0.370          C  
ATOM  14171  C   GLN A 887       3.644 -30.395   3.563  1.00  0.340          C  
ATOM  14172  O   GLN A 887       2.705 -31.083   3.144  1.00  0.360          O  
ATOM  14173  CB  GLN A 887       3.003 -28.106   4.474  1.00  0.510          C  
ATOM  14174  CG  GLN A 887       2.544 -27.262   5.703  1.00  0.510          C  
ATOM  14175  CD  GLN A 887       1.299 -27.772   6.425  1.00  0.510          C  
ATOM  14176  OE1 GLN A 887       0.248 -27.954   5.828  1.00  0.510          O  
ATOM  14177  NE2 GLN A 887       1.413 -28.008   7.729  1.00  0.510          N  
ATOM  14178  H   GLN A 887       5.132 -28.615   5.843  1.00  0.420          H  
ATOM  14179  HA  GLN A 887       2.657 -29.982   5.407  1.00  0.440          H  
ATOM  14180 1HB  GLN A 887       3.832 -27.579   3.997  1.00  0.610          H  
ATOM  14181 2HB  GLN A 887       2.182 -28.143   3.763  1.00  0.610          H  
ATOM  14182 1HG  GLN A 887       3.342 -27.231   6.425  1.00  0.610          H  
ATOM  14183 2HG  GLN A 887       2.330 -26.263   5.356  1.00  0.610          H  
ATOM  14184 1HE2 GLN A 887       0.626 -28.348   8.248  1.00  0.610          H  
ATOM  14185 2HE2 GLN A 887       2.283 -27.859   8.199  1.00  0.610          H  
ATOM  14186  N   GLU A 888       4.856 -30.400   2.966  1.00  0.310          N  
ATOM  14187  CA  GLU A 888       5.092 -31.273   1.805  1.00  0.330          C  
ATOM  14188  C   GLU A 888       4.987 -32.748   2.243  1.00  0.330          C  
ATOM  14189  O   GLU A 888       4.405 -33.575   1.525  1.00  0.360          O  
ATOM  14190  CB  GLU A 888       6.472 -31.018   1.159  1.00  0.450          C  
ATOM  14191  CG  GLU A 888       6.656 -29.668   0.399  1.00  0.450          C  
ATOM  14192  CD  GLU A 888       5.780 -29.520  -0.839  1.00  0.450          C  
ATOM  14193  OE1 GLU A 888       5.169 -30.481  -1.219  1.00  0.450          O  
ATOM  14194  OE2 GLU A 888       5.754 -28.458  -1.426  1.00  0.450          O  
ATOM  14195  H   GLU A 888       5.576 -29.746   3.290  1.00  0.370          H  
ATOM  14196  HA  GLU A 888       4.320 -31.081   1.061  1.00  0.400          H  
ATOM  14197 1HB  GLU A 888       7.238 -31.055   1.938  1.00  0.540          H  
ATOM  14198 2HB  GLU A 888       6.695 -31.823   0.457  1.00  0.540          H  
ATOM  14199 1HG  GLU A 888       6.445 -28.847   1.082  1.00  0.540          H  
ATOM  14200 2HG  GLU A 888       7.693 -29.594   0.100  1.00  0.540          H  
ATOM  14201  N   TYR A 889       5.504 -33.064   3.447  1.00  0.310          N  
ATOM  14202  CA  TYR A 889       5.409 -34.409   4.024  1.00  0.340          C  
ATOM  14203  C   TYR A 889       3.952 -34.817   4.112  1.00  0.350          C  
ATOM  14204  O   TYR A 889       3.582 -35.933   3.719  1.00  0.400          O  
ATOM  14205  CB  TYR A 889       6.052 -34.503   5.410  1.00  0.460          C  
ATOM  14206  CG  TYR A 889       5.888 -35.861   6.068  1.00  0.460          C  
ATOM  14207  CD1 TYR A 889       6.715 -36.903   5.719  1.00  0.460          C  
ATOM  14208  CD2 TYR A 889       4.889 -36.062   7.014  1.00  0.460          C  
ATOM  14209  CE1 TYR A 889       6.556 -38.143   6.287  1.00  0.460          C  
ATOM  14210  CE2 TYR A 889       4.729 -37.301   7.585  1.00  0.460          C  
ATOM  14211  CZ  TYR A 889       5.556 -38.346   7.219  1.00  0.460          C  
ATOM  14212  OH  TYR A 889       5.389 -39.591   7.772  1.00  0.460          O  
ATOM  14213  H   TYR A 889       6.036 -32.340   3.947  1.00  0.370          H  
ATOM  14214  HA  TYR A 889       5.913 -35.108   3.355  1.00  0.410          H  
ATOM  14215 1HB  TYR A 889       7.088 -34.285   5.322  1.00  0.560          H  
ATOM  14216 2HB  TYR A 889       5.631 -33.777   6.066  1.00  0.560          H  
ATOM  14217  HD1 TYR A 889       7.482 -36.745   4.997  1.00  0.560          H  
ATOM  14218  HD2 TYR A 889       4.225 -35.241   7.299  1.00  0.560          H  
ATOM  14219  HE1 TYR A 889       7.211 -38.964   5.996  1.00  0.560          H  
ATOM  14220  HE2 TYR A 889       3.951 -37.453   8.312  1.00  0.560          H  
ATOM  14221  HH  TYR A 889       6.044 -40.197   7.403  1.00  0.560          H  
ATOM  14222  N   ILE A 890       3.128 -33.915   4.653  1.00  0.340          N  
ATOM  14223  CA  ILE A 890       1.713 -34.170   4.811  1.00  0.380          C  
ATOM  14224  C   ILE A 890       1.060 -34.472   3.492  1.00  0.420          C  
ATOM  14225  O   ILE A 890       0.294 -35.421   3.408  1.00  0.460          O  
ATOM  14226  CB  ILE A 890       0.982 -32.998   5.480  1.00  0.520          C  
ATOM  14227  CG1 ILE A 890       1.437 -32.882   6.944  1.00  0.520          C  
ATOM  14228  CG2 ILE A 890      -0.570 -33.169   5.344  1.00  0.520          C  
ATOM  14229  CD1 ILE A 890       1.041 -31.592   7.614  1.00  0.520          C  
ATOM  14230  H   ILE A 890       3.533 -33.030   4.979  1.00  0.410          H  
ATOM  14231  HA  ILE A 890       1.605 -35.047   5.456  1.00  0.460          H  
ATOM  14232  HB  ILE A 890       1.278 -32.078   4.990  1.00  0.620          H  
ATOM  14233 1HG1 ILE A 890       0.999 -33.704   7.506  1.00  0.620          H  
ATOM  14234 2HG1 ILE A 890       2.521 -32.974   6.992  1.00  0.620          H  
ATOM  14235 1HG2 ILE A 890      -1.067 -32.336   5.792  1.00  0.620          H  
ATOM  14236 2HG2 ILE A 890      -0.871 -33.211   4.296  1.00  0.620          H  
ATOM  14237 3HG2 ILE A 890      -0.886 -34.090   5.837  1.00  0.620          H  
ATOM  14238 1HD1 ILE A 890       1.391 -31.600   8.636  1.00  0.620          H  
ATOM  14239 2HD1 ILE A 890       1.487 -30.766   7.099  1.00  0.620          H  
ATOM  14240 3HD1 ILE A 890      -0.013 -31.479   7.609  1.00  0.620          H  
ATOM  14241  N   ARG A 891       1.309 -33.684   2.448  1.00  0.420          N  
ATOM  14242  CA  ARG A 891       0.669 -34.018   1.180  1.00  0.460          C  
ATOM  14243  C   ARG A 891       1.019 -35.439   0.714  1.00  0.480          C  
ATOM  14244  O   ARG A 891       0.122 -36.197   0.307  1.00  0.520          O  
ATOM  14245  CB  ARG A 891       1.043 -33.031   0.093  1.00  0.630          C  
ATOM  14246  CG  ARG A 891       0.378 -33.282  -1.272  1.00  0.630          C  
ATOM  14247  CD  ARG A 891       0.708 -32.216  -2.260  1.00  0.630          C  
ATOM  14248  NE  ARG A 891       0.096 -32.468  -3.557  1.00  0.630          N  
ATOM  14249  CZ  ARG A 891       0.627 -33.263  -4.522  1.00  0.630          C  
ATOM  14250  NH1 ARG A 891       1.781 -33.888  -4.328  1.00  0.630          N  
ATOM  14251  NH2 ARG A 891      -0.009 -33.421  -5.670  1.00  0.630          N  
ATOM  14252  H   ARG A 891       1.911 -32.861   2.558  1.00  0.500          H  
ATOM  14253  HA  ARG A 891      -0.410 -33.959   1.320  1.00  0.550          H  
ATOM  14254 1HB  ARG A 891       0.783 -32.060   0.413  1.00  0.750          H  
ATOM  14255 2HB  ARG A 891       2.126 -33.045  -0.043  1.00  0.750          H  
ATOM  14256 1HG  ARG A 891       0.732 -34.231  -1.670  1.00  0.750          H  
ATOM  14257 2HG  ARG A 891      -0.700 -33.327  -1.157  1.00  0.750          H  
ATOM  14258 1HD  ARG A 891       0.323 -31.270  -1.902  1.00  0.750          H  
ATOM  14259 2HD  ARG A 891       1.786 -32.135  -2.383  1.00  0.750          H  
ATOM  14260  HE  ARG A 891      -0.810 -31.991  -3.754  1.00  0.750          H  
ATOM  14261 1HH1 ARG A 891       2.283 -33.780  -3.458  1.00  0.750          H  
ATOM  14262 2HH1 ARG A 891       2.163 -34.478  -5.055  1.00  0.750          H  
ATOM  14263 1HH2 ARG A 891      -0.890 -32.951  -5.834  1.00  0.750          H  
ATOM  14264 2HH2 ARG A 891       0.383 -34.011  -6.386  1.00  0.750          H  
ATOM  14265  N   SER A 892       2.308 -35.824   0.797  1.00  0.470          N  
ATOM  14266  CA  SER A 892       2.696 -37.165   0.352  1.00  0.490          C  
ATOM  14267  C   SER A 892       2.011 -38.252   1.172  1.00  0.480          C  
ATOM  14268  O   SER A 892       1.499 -39.240   0.619  1.00  0.510          O  
ATOM  14269  CB  SER A 892       4.194 -37.393   0.491  1.00  0.680          C  
ATOM  14270  OG  SER A 892       4.961 -36.591  -0.368  1.00  0.680          O  
ATOM  14271  H   SER A 892       3.027 -35.166   1.129  1.00  0.560          H  
ATOM  14272  HA  SER A 892       2.405 -37.276  -0.692  1.00  0.590          H  
ATOM  14273 1HB  SER A 892       4.490 -37.203   1.523  1.00  0.810          H  
ATOM  14274 2HB  SER A 892       4.407 -38.437   0.287  1.00  0.810          H  
ATOM  14275  HG  SER A 892       5.890 -36.895  -0.227  1.00  0.810          H  
ATOM  14276  N   LEU A 893       1.977 -38.054   2.490  1.00  0.450          N  
ATOM  14277  CA  LEU A 893       1.360 -39.013   3.375  1.00  0.480          C  
ATOM  14278  C   LEU A 893      -0.140 -39.055   3.199  1.00  0.540          C  
ATOM  14279  O   LEU A 893      -0.745 -40.126   3.199  1.00  0.610          O  
ATOM  14280  CB  LEU A 893       1.681 -38.715   4.833  1.00  0.660          C  
ATOM  14281  CG  LEU A 893       1.058 -39.701   5.848  1.00  0.660          C  
ATOM  14282  CD1 LEU A 893       1.531 -41.125   5.581  1.00  0.660          C  
ATOM  14283  CD2 LEU A 893       1.426 -39.284   7.209  1.00  0.660          C  
ATOM  14284  H   LEU A 893       2.427 -37.222   2.888  1.00  0.540          H  
ATOM  14285  HA  LEU A 893       1.762 -39.981   3.113  1.00  0.580          H  
ATOM  14286 1HB  LEU A 893       2.765 -38.717   4.960  1.00  0.790          H  
ATOM  14287 2HB  LEU A 893       1.317 -37.711   5.062  1.00  0.790          H  
ATOM  14288  HG  LEU A 893      -0.023 -39.678   5.753  1.00  0.790          H  
ATOM  14289 1HD1 LEU A 893       1.072 -41.763   6.282  1.00  0.790          H  
ATOM  14290 2HD1 LEU A 893       1.244 -41.457   4.602  1.00  0.790          H  
ATOM  14291 3HD1 LEU A 893       2.615 -41.186   5.680  1.00  0.790          H  
ATOM  14292 1HD2 LEU A 893       0.972 -39.960   7.927  1.00  0.790          H  
ATOM  14293 2HD2 LEU A 893       2.509 -39.309   7.318  1.00  0.790          H  
ATOM  14294 3HD2 LEU A 893       1.064 -38.272   7.377  1.00  0.790          H  
ATOM  14295  N   SER A 894      -0.770 -37.897   3.052  1.00  0.560          N  
ATOM  14296  CA  SER A 894      -2.208 -37.847   2.930  1.00  0.670          C  
ATOM  14297  C   SER A 894      -2.591 -38.751   1.792  1.00  0.790          C  
ATOM  14298  O   SER A 894      -3.482 -39.589   1.947  1.00  0.980          O  
ATOM  14299  CB  SER A 894      -2.661 -36.425   2.656  1.00  0.890          C  
ATOM  14300  OG  SER A 894      -2.382 -35.595   3.746  1.00  0.890          O  
ATOM  14301  H   SER A 894      -0.249 -37.033   3.060  1.00  0.670          H  
ATOM  14302  HA  SER A 894      -2.664 -38.215   3.850  1.00  0.800          H  
ATOM  14303 1HB  SER A 894      -2.151 -36.047   1.773  1.00  1.070          H  
ATOM  14304 2HB  SER A 894      -3.724 -36.415   2.452  1.00  1.070          H  
ATOM  14305  HG  SER A 894      -1.415 -35.454   3.727  1.00  1.070          H  
ATOM  14306  N   PHE A 895      -1.862 -38.665   0.674  1.00  0.760          N  
ATOM  14307  CA  PHE A 895      -2.140 -39.573  -0.416  1.00  0.940          C  
ATOM  14308  C   PHE A 895      -2.006 -41.019   0.022  1.00  1.150          C  
ATOM  14309  O   PHE A 895      -2.930 -41.800  -0.169  1.00  1.410          O  
ATOM  14310  CB  PHE A 895      -1.241 -39.354  -1.621  1.00  1.240          C  
ATOM  14311  CG  PHE A 895      -1.468 -40.445  -2.635  1.00  1.240          C  
ATOM  14312  CD1 PHE A 895      -2.586 -40.434  -3.459  1.00  1.240          C  
ATOM  14313  CD2 PHE A 895      -0.575 -41.509  -2.741  1.00  1.240          C  
ATOM  14314  CE1 PHE A 895      -2.804 -41.457  -4.354  1.00  1.240          C  
ATOM  14315  CE2 PHE A 895      -0.797 -42.526  -3.633  1.00  1.240          C  
ATOM  14316  CZ  PHE A 895      -1.911 -42.500  -4.439  1.00  1.240          C  
ATOM  14317  H   PHE A 895      -1.142 -37.936   0.593  1.00  0.910          H  
ATOM  14318  HA  PHE A 895      -3.169 -39.411  -0.734  1.00  1.130          H  
ATOM  14319 1HB  PHE A 895      -1.453 -38.391  -2.077  1.00  1.490          H  
ATOM  14320 2HB  PHE A 895      -0.194 -39.359  -1.314  1.00  1.490          H  
ATOM  14321  HD1 PHE A 895      -3.304 -39.613  -3.389  1.00  1.490          H  
ATOM  14322  HD2 PHE A 895       0.307 -41.534  -2.096  1.00  1.490          H  
ATOM  14323  HE1 PHE A 895      -3.688 -41.447  -4.991  1.00  1.490          H  
ATOM  14324  HE2 PHE A 895      -0.096 -43.357  -3.703  1.00  1.490          H  
ATOM  14325  HZ  PHE A 895      -2.091 -43.311  -5.144  1.00  1.490          H  
ATOM  14326  N   LYS A 896      -0.885 -41.387   0.650  1.00  1.130          N  
ATOM  14327  CA  LYS A 896      -0.695 -42.785   1.035  1.00  1.040          C  
ATOM  14328  C   LYS A 896      -1.807 -43.324   1.944  1.00  0.920          C  
ATOM  14329  O   LYS A 896      -2.158 -44.504   1.851  1.00  1.050          O  
ATOM  14330  CB  LYS A 896       0.647 -42.998   1.723  1.00  1.490          C  
ATOM  14331  CG  LYS A 896       1.860 -42.881   0.817  1.00  1.490          C  
ATOM  14332  CD  LYS A 896       3.139 -43.164   1.601  1.00  1.490          C  
ATOM  14333  CE  LYS A 896       4.385 -43.026   0.738  1.00  1.490          C  
ATOM  14334  NZ  LYS A 896       5.624 -43.389   1.497  1.00  1.490          N  
ATOM  14335  H   LYS A 896      -0.146 -40.691   0.811  1.00  1.360          H  
ATOM  14336  HA  LYS A 896      -0.704 -43.380   0.123  1.00  1.250          H  
ATOM  14337 1HB  LYS A 896       0.752 -42.259   2.502  1.00  1.790          H  
ATOM  14338 2HB  LYS A 896       0.661 -43.978   2.197  1.00  1.790          H  
ATOM  14339 1HG  LYS A 896       1.770 -43.585  -0.010  1.00  1.790          H  
ATOM  14340 2HG  LYS A 896       1.903 -41.871   0.411  1.00  1.790          H  
ATOM  14341 1HD  LYS A 896       3.208 -42.460   2.433  1.00  1.790          H  
ATOM  14342 2HD  LYS A 896       3.100 -44.175   2.006  1.00  1.790          H  
ATOM  14343 1HE  LYS A 896       4.300 -43.670  -0.135  1.00  1.790          H  
ATOM  14344 2HE  LYS A 896       4.469 -41.989   0.407  1.00  1.790          H  
ATOM  14345 1HZ  LYS A 896       6.435 -43.277   0.904  1.00  1.790          H  
ATOM  14346 2HZ  LYS A 896       5.719 -42.795   2.310  1.00  1.790          H  
ATOM  14347 3HZ  LYS A 896       5.564 -44.351   1.799  1.00  1.790          H  
ATOM  14348  N   ILE A 897      -2.342 -42.482   2.829  1.00  1.160          N  
ATOM  14349  CA  ILE A 897      -3.423 -42.899   3.720  1.00  1.790          C  
ATOM  14350  C   ILE A 897      -4.729 -43.056   2.918  1.00  1.820          C  
ATOM  14351  O   ILE A 897      -5.410 -44.077   3.027  1.00  2.070          O  
ATOM  14352  CB  ILE A 897      -3.647 -41.879   4.873  1.00  2.250          C  
ATOM  14353  CG1 ILE A 897      -2.363 -41.720   5.777  1.00  2.250          C  
ATOM  14354  CG2 ILE A 897      -4.859 -42.303   5.739  1.00  2.250          C  
ATOM  14355  CD1 ILE A 897      -1.872 -42.947   6.496  1.00  2.250          C  
ATOM  14356  H   ILE A 897      -1.945 -41.537   2.887  1.00  1.390          H  
ATOM  14357  HA  ILE A 897      -3.178 -43.869   4.140  1.00  2.150          H  
ATOM  14358  HB  ILE A 897      -3.849 -40.896   4.437  1.00  2.700          H  
ATOM  14359 1HG1 ILE A 897      -1.562 -41.380   5.145  1.00  2.700          H  
ATOM  14360 2HG1 ILE A 897      -2.565 -40.953   6.517  1.00  2.700          H  
ATOM  14361 1HG2 ILE A 897      -5.013 -41.563   6.521  1.00  2.700          H  
ATOM  14362 2HG2 ILE A 897      -5.758 -42.362   5.129  1.00  2.700          H  
ATOM  14363 3HG2 ILE A 897      -4.684 -43.274   6.190  1.00  2.700          H  
ATOM  14364 1HD1 ILE A 897      -0.994 -42.684   7.061  1.00  2.700          H  
ATOM  14365 2HD1 ILE A 897      -2.621 -43.305   7.170  1.00  2.700          H  
ATOM  14366 3HD1 ILE A 897      -1.616 -43.725   5.784  1.00  2.700          H  
ATOM  14367  N   PHE A 898      -5.056 -42.060   2.077  1.00  1.820          N  
ATOM  14368  CA  PHE A 898      -6.278 -42.084   1.259  1.00  2.220          C  
ATOM  14369  C   PHE A 898      -6.234 -43.169   0.178  1.00  1.840          C  
ATOM  14370  O   PHE A 898      -7.279 -43.678  -0.264  1.00  2.160          O  
ATOM  14371  CB  PHE A 898      -6.506 -40.754   0.541  1.00  2.950          C  
ATOM  14372  CG  PHE A 898      -7.047 -39.572   1.340  1.00  2.950          C  
ATOM  14373  CD1 PHE A 898      -6.273 -38.420   1.541  1.00  2.950          C  
ATOM  14374  CD2 PHE A 898      -8.351 -39.571   1.815  1.00  2.950          C  
ATOM  14375  CE1 PHE A 898      -6.783 -37.314   2.166  1.00  2.950          C  
ATOM  14376  CE2 PHE A 898      -8.857 -38.457   2.435  1.00  2.950          C  
ATOM  14377  CZ  PHE A 898      -8.066 -37.319   2.600  1.00  2.950          C  
ATOM  14378  H   PHE A 898      -4.436 -41.247   2.027  1.00  2.180          H  
ATOM  14379  HA  PHE A 898      -7.122 -42.284   1.918  1.00  2.660          H  
ATOM  14380 1HB  PHE A 898      -5.548 -40.442   0.112  1.00  3.540          H  
ATOM  14381 2HB  PHE A 898      -7.180 -40.922  -0.300  1.00  3.540          H  
ATOM  14382  HD1 PHE A 898      -5.269 -38.390   1.160  1.00  3.540          H  
ATOM  14383  HD2 PHE A 898      -8.985 -40.448   1.663  1.00  3.540          H  
ATOM  14384  HE1 PHE A 898      -6.170 -36.421   2.291  1.00  3.540          H  
ATOM  14385  HE2 PHE A 898      -9.884 -38.466   2.774  1.00  3.540          H  
ATOM  14386  HZ  PHE A 898      -8.458 -36.423   3.070  1.00  3.540          H  
ATOM  14387  N   ASN A 899      -5.021 -43.533  -0.229  1.00  1.320          N  
ATOM  14388  CA  ASN A 899      -4.787 -44.553  -1.217  1.00  1.340          C  
ATOM  14389  C   ASN A 899      -5.316 -45.923  -0.801  1.00  1.160          C  
ATOM  14390  O   ASN A 899      -5.524 -46.755  -1.674  1.00  1.380          O  
ATOM  14391  CB  ASN A 899      -3.317 -44.645  -1.573  1.00  1.870          C  
ATOM  14392  CG  ASN A 899      -3.057 -45.512  -2.778  1.00  1.870          C  
ATOM  14393  OD1 ASN A 899      -3.632 -45.295  -3.858  1.00  1.870          O  
ATOM  14394  ND2 ASN A 899      -2.194 -46.485  -2.623  1.00  1.870          N  
ATOM  14395  H   ASN A 899      -4.212 -43.009   0.095  1.00  1.580          H  
ATOM  14396  HA  ASN A 899      -5.321 -44.261  -2.120  1.00  1.610          H  
ATOM  14397 1HB  ASN A 899      -2.933 -43.653  -1.777  1.00  2.240          H  
ATOM  14398 2HB  ASN A 899      -2.765 -45.039  -0.721  1.00  2.240          H  
ATOM  14399 1HD2 ASN A 899      -1.982 -47.094  -3.388  1.00  2.240          H  
ATOM  14400 2HD2 ASN A 899      -1.749 -46.621  -1.739  1.00  2.240          H  
ATOM  14401  N   LEU A 900      -5.453 -46.227   0.498  1.00  1.280          N  
ATOM  14402  CA  LEU A 900      -5.936 -47.566   0.828  1.00  1.840          C  
ATOM  14403  C   LEU A 900      -7.242 -47.545   1.602  1.00  2.210          C  
ATOM  14404  O   LEU A 900      -7.329 -46.996   2.702  1.00  2.640          O  
ATOM  14405  CB  LEU A 900      -4.897 -48.334   1.664  1.00  2.350          C  
ATOM  14406  CG  LEU A 900      -3.480 -48.518   1.048  1.00  2.350          C  
ATOM  14407  CD1 LEU A 900      -2.590 -49.186   2.079  1.00  2.350          C  
ATOM  14408  CD2 LEU A 900      -3.539 -49.360  -0.227  1.00  2.350          C  
ATOM  14409  H   LEU A 900      -5.282 -45.542   1.249  1.00  1.540          H  
ATOM  14410  HA  LEU A 900      -6.134 -48.114  -0.091  1.00  2.210          H  
ATOM  14411 1HB  LEU A 900      -4.779 -47.813   2.613  1.00  2.820          H  
ATOM  14412 2HB  LEU A 900      -5.306 -49.328   1.870  1.00  2.820          H  
ATOM  14413  HG  LEU A 900      -3.058 -47.538   0.815  1.00  2.820          H  
ATOM  14414 1HD1 LEU A 900      -1.587 -49.301   1.670  1.00  2.820          H  
ATOM  14415 2HD1 LEU A 900      -2.545 -48.566   2.977  1.00  2.820          H  
ATOM  14416 3HD1 LEU A 900      -2.993 -50.166   2.334  1.00  2.820          H  
ATOM  14417 1HD2 LEU A 900      -2.535 -49.475  -0.630  1.00  2.820          H  
ATOM  14418 2HD2 LEU A 900      -3.950 -50.341  -0.004  1.00  2.820          H  
ATOM  14419 3HD2 LEU A 900      -4.164 -48.875  -0.975  1.00  2.820          H  
ATOM  14420  N   LYS A 901      -8.251 -48.198   1.049  1.00  2.520          N  
ATOM  14421  CA  LYS A 901      -9.538 -48.292   1.716  1.00  3.140          C  
ATOM  14422  C   LYS A 901      -9.444 -49.461   2.673  1.00  3.270          C  
ATOM  14423  O   LYS A 901      -8.377 -50.058   2.808  1.00  3.710          O  
ATOM  14424  CB  LYS A 901     -10.705 -48.453   0.738  1.00  4.150          C  
ATOM  14425  CG  LYS A 901     -10.937 -47.243  -0.168  1.00  4.150          C  
ATOM  14426  CD  LYS A 901     -12.223 -47.393  -0.997  1.00  4.150          C  
ATOM  14427  CE  LYS A 901     -12.431 -46.206  -1.947  1.00  4.150          C  
ATOM  14428  NZ  LYS A 901     -13.706 -46.318  -2.734  1.00  4.150          N  
ATOM  14429  H   LYS A 901      -8.122 -48.621   0.120  1.00  3.020          H  
ATOM  14430  HA  LYS A 901      -9.706 -47.386   2.300  1.00  3.770          H  
ATOM  14431 1HB  LYS A 901     -10.510 -49.318   0.095  1.00  4.980          H  
ATOM  14432 2HB  LYS A 901     -11.626 -48.649   1.278  1.00  4.980          H  
ATOM  14433 1HG  LYS A 901     -11.002 -46.344   0.444  1.00  4.980          H  
ATOM  14434 2HG  LYS A 901     -10.086 -47.137  -0.839  1.00  4.980          H  
ATOM  14435 1HD  LYS A 901     -12.198 -48.307  -1.559  1.00  4.980          H  
ATOM  14436 2HD  LYS A 901     -13.071 -47.440  -0.318  1.00  4.980          H  
ATOM  14437 1HE  LYS A 901     -12.452 -45.284  -1.368  1.00  4.980          H  
ATOM  14438 2HE  LYS A 901     -11.598 -46.163  -2.642  1.00  4.980          H  
ATOM  14439 1HZ  LYS A 901     -13.790 -45.516  -3.342  1.00  4.980          H  
ATOM  14440 2HZ  LYS A 901     -13.701 -47.160  -3.296  1.00  4.980          H  
ATOM  14441 3HZ  LYS A 901     -14.491 -46.345  -2.104  1.00  4.980          H  
ATOM  14442  N   VAL A 902     -10.539 -49.796   3.368  1.00  3.330          N  
ATOM  14443  CA  VAL A 902     -10.466 -50.908   4.318  1.00  3.940          C  
ATOM  14444  C   VAL A 902      -9.929 -52.157   3.612  1.00  3.670          C  
ATOM  14445  O   VAL A 902      -9.223 -52.966   4.213  1.00  4.110          O  
ATOM  14446  CB  VAL A 902     -11.850 -51.172   4.969  1.00  5.270          C  
ATOM  14447  CG1 VAL A 902     -12.880 -51.715   3.949  1.00  5.270          C  
ATOM  14448  CG2 VAL A 902     -11.681 -52.159   6.118  1.00  5.270          C  
ATOM  14449  H   VAL A 902     -11.392 -49.268   3.252  1.00  4.000          H  
ATOM  14450  HA  VAL A 902      -9.768 -50.637   5.110  1.00  4.730          H  
ATOM  14451  HB  VAL A 902     -12.235 -50.228   5.349  1.00  6.330          H  
ATOM  14452 1HG1 VAL A 902     -13.835 -51.856   4.454  1.00  6.330          H  
ATOM  14453 2HG1 VAL A 902     -13.006 -51.004   3.138  1.00  6.330          H  
ATOM  14454 3HG1 VAL A 902     -12.561 -52.671   3.548  1.00  6.330          H  
ATOM  14455 1HG2 VAL A 902     -12.643 -52.322   6.598  1.00  6.330          H  
ATOM  14456 2HG2 VAL A 902     -11.301 -53.109   5.742  1.00  6.330          H  
ATOM  14457 3HG2 VAL A 902     -10.977 -51.753   6.846  1.00  6.330          H  
ATOM  14458  N   ALA A 903     -10.297 -52.321   2.346  1.00  3.320          N  
ATOM  14459  CA  ALA A 903      -9.803 -53.381   1.509  1.00  3.300          C  
ATOM  14460  C   ALA A 903      -8.714 -52.745   0.625  1.00  2.760          C  
ATOM  14461  O   ALA A 903      -9.081 -51.942  -0.240  1.00  2.800          O  
ATOM  14462  CB  ALA A 903     -10.918 -53.974   0.669  1.00  4.630          C  
ATOM  14463  H   ALA A 903     -10.931 -51.646   1.943  1.00  3.980          H  
ATOM  14464  HA  ALA A 903      -9.400 -54.171   2.129  1.00  3.960          H  
ATOM  14465 1HB  ALA A 903     -10.511 -54.767   0.032  1.00  5.550          H  
ATOM  14466 2HB  ALA A 903     -11.687 -54.388   1.320  1.00  5.550          H  
ATOM  14467 3HB  ALA A 903     -11.342 -53.199   0.054  1.00  5.550          H  
ATOM  14468  N   PRO A 904      -7.406 -53.092   0.772  1.00  2.900          N  
ATOM  14469  CA  PRO A 904      -6.264 -52.529   0.045  1.00  3.220          C  
ATOM  14470  C   PRO A 904      -6.476 -52.488  -1.462  1.00  3.230          C  
ATOM  14471  O   PRO A 904      -5.954 -51.608  -2.139  1.00  3.740          O  
ATOM  14472  CB  PRO A 904      -5.129 -53.489   0.411  1.00  4.830          C  
ATOM  14473  CG  PRO A 904      -5.491 -53.985   1.777  1.00  4.830          C  
ATOM  14474  CD  PRO A 904      -7.007 -54.127   1.757  1.00  4.830          C  
ATOM  14475  HA  PRO A 904      -6.070 -51.517   0.434  1.00  3.860          H  
ATOM  14476 1HB  PRO A 904      -5.078 -54.301  -0.337  1.00  5.800          H  
ATOM  14477 2HB  PRO A 904      -4.165 -52.962   0.380  1.00  5.800          H  
ATOM  14478 1HG  PRO A 904      -4.978 -54.936   1.988  1.00  5.800          H  
ATOM  14479 2HG  PRO A 904      -5.151 -53.262   2.537  1.00  5.800          H  
ATOM  14480 1HD  PRO A 904      -7.314 -55.136   1.416  1.00  5.800          H  
ATOM  14481 2HD  PRO A 904      -7.372 -53.884   2.765  1.00  5.800          H  
ATOM  14482  N   GLU A 905      -7.238 -53.448  -1.989  1.00  3.240          N  
ATOM  14483  CA  GLU A 905      -7.572 -53.536  -3.406  1.00  3.620          C  
ATOM  14484  C   GLU A 905      -8.191 -52.249  -3.995  1.00  3.630          C  
ATOM  14485  O   GLU A 905      -8.190 -52.064  -5.216  1.00  3.880          O  
ATOM  14486  CB  GLU A 905      -8.554 -54.693  -3.632  1.00  4.920          C  
ATOM  14487  CG  GLU A 905      -7.995 -56.114  -3.381  1.00  4.920          C  
ATOM  14488  CD  GLU A 905      -8.048 -56.584  -1.934  1.00  4.920          C  
ATOM  14489  OE1 GLU A 905      -8.116 -55.759  -1.052  1.00  4.920          O  
ATOM  14490  OE2 GLU A 905      -8.017 -57.770  -1.722  1.00  4.920          O  
ATOM  14491  H   GLU A 905      -7.589 -54.206  -1.402  1.00  3.890          H  
ATOM  14492  HA  GLU A 905      -6.653 -53.747  -3.953  1.00  4.340          H  
ATOM  14493 1HB  GLU A 905      -9.417 -54.555  -2.976  1.00  5.900          H  
ATOM  14494 2HB  GLU A 905      -8.921 -54.655  -4.657  1.00  5.900          H  
ATOM  14495 1HG  GLU A 905      -8.556 -56.820  -3.994  1.00  5.900          H  
ATOM  14496 2HG  GLU A 905      -6.960 -56.137  -3.716  1.00  5.900          H  
ATOM  14497  N   MET A 906      -8.776 -51.399  -3.145  1.00  3.650          N  
ATOM  14498  CA  MET A 906      -9.431 -50.174  -3.589  1.00  3.930          C  
ATOM  14499  C   MET A 906      -8.767 -48.924  -3.013  1.00  3.680          C  
ATOM  14500  O   MET A 906      -8.257 -48.944  -1.886  1.00  3.960          O  
ATOM  14501  CB  MET A 906     -10.895 -50.213  -3.204  1.00  5.390          C  
ATOM  14502  CG  MET A 906     -11.690 -51.347  -3.832  1.00  5.390          C  
ATOM  14503  SD  MET A 906     -13.429 -51.343  -3.324  1.00  5.390          S  
ATOM  14504  CE  MET A 906     -13.354 -51.991  -1.653  1.00  5.390          C  
ATOM  14505  H   MET A 906      -8.734 -51.614  -2.143  1.00  4.380          H  
ATOM  14506  HA  MET A 906      -9.354 -50.115  -4.675  1.00  4.720          H  
ATOM  14507 1HB  MET A 906     -10.960 -50.304  -2.127  1.00  6.470          H  
ATOM  14508 2HB  MET A 906     -11.365 -49.279  -3.497  1.00  6.470          H  
ATOM  14509 1HG  MET A 906     -11.638 -51.274  -4.917  1.00  6.470          H  
ATOM  14510 2HG  MET A 906     -11.247 -52.300  -3.537  1.00  6.470          H  
ATOM  14511 1HE  MET A 906     -14.362 -52.039  -1.238  1.00  6.470          H  
ATOM  14512 2HE  MET A 906     -12.928 -52.992  -1.679  1.00  6.470          H  
ATOM  14513 3HE  MET A 906     -12.739 -51.347  -1.026  1.00  6.470          H  
ATOM  14514  N   SER A 907      -8.847 -47.813  -3.766  1.00  3.440          N  
ATOM  14515  CA  SER A 907      -8.243 -46.536  -3.378  1.00  3.400          C  
ATOM  14516  C   SER A 907      -9.097 -45.339  -3.767  1.00  3.120          C  
ATOM  14517  O   SER A 907      -9.943 -45.437  -4.663  1.00  3.480          O  
ATOM  14518  CB  SER A 907      -6.930 -46.395  -4.125  1.00  4.780          C  
ATOM  14519  OG  SER A 907      -7.144 -46.307  -5.506  1.00  4.780          O  
ATOM  14520  H   SER A 907      -9.289 -47.863  -4.672  1.00  4.130          H  
ATOM  14521  HA  SER A 907      -8.076 -46.527  -2.300  1.00  4.080          H  
ATOM  14522 1HB  SER A 907      -6.413 -45.507  -3.786  1.00  5.730          H  
ATOM  14523 2HB  SER A 907      -6.297 -47.253  -3.915  1.00  5.730          H  
ATOM  14524  HG  SER A 907      -6.269 -46.234  -5.898  1.00  5.730          H  
ATOM  14525  N   LYS A 908      -8.883 -44.193  -3.103  1.00  2.960          N  
ATOM  14526  CA  LYS A 908      -9.593 -42.981  -3.497  1.00  2.860          C  
ATOM  14527  C   LYS A 908      -8.664 -41.962  -4.153  1.00  1.970          C  
ATOM  14528  O   LYS A 908      -7.721 -41.474  -3.530  1.00  2.470          O  
ATOM  14529  CB  LYS A 908     -10.280 -42.339  -2.280  1.00  4.040          C  
ATOM  14530  CG  LYS A 908     -11.046 -41.026  -2.578  1.00  4.040          C  
ATOM  14531  CD  LYS A 908     -12.295 -41.273  -3.426  1.00  4.040          C  
ATOM  14532  CE  LYS A 908     -13.043 -39.990  -3.747  1.00  4.040          C  
ATOM  14533  NZ  LYS A 908     -14.208 -40.266  -4.633  1.00  4.040          N  
ATOM  14534  H   LYS A 908      -8.218 -44.151  -2.321  1.00  3.550          H  
ATOM  14535  HA  LYS A 908     -10.349 -43.254  -4.228  1.00  3.430          H  
ATOM  14536 1HB  LYS A 908     -10.984 -43.049  -1.849  1.00  4.850          H  
ATOM  14537 2HB  LYS A 908      -9.527 -42.123  -1.516  1.00  4.850          H  
ATOM  14538 1HG  LYS A 908     -11.343 -40.563  -1.636  1.00  4.850          H  
ATOM  14539 2HG  LYS A 908     -10.396 -40.335  -3.109  1.00  4.850          H  
ATOM  14540 1HD  LYS A 908     -12.021 -41.730  -4.371  1.00  4.850          H  
ATOM  14541 2HD  LYS A 908     -12.966 -41.948  -2.896  1.00  4.850          H  
ATOM  14542 1HE  LYS A 908     -13.393 -39.518  -2.832  1.00  4.850          H  
ATOM  14543 2HE  LYS A 908     -12.363 -39.309  -4.260  1.00  4.850          H  
ATOM  14544 1HZ  LYS A 908     -14.716 -39.406  -4.881  1.00  4.850          H  
ATOM  14545 2HZ  LYS A 908     -13.880 -40.691  -5.485  1.00  4.850          H  
ATOM  14546 3HZ  LYS A 908     -14.847 -40.889  -4.170  1.00  4.850          H  
ATOM  14547  N   GLY A 909      -8.933 -41.626  -5.413  1.00  1.440          N  
ATOM  14548  CA  GLY A 909      -8.093 -40.645  -6.092  1.00  1.420          C  
ATOM  14549  C   GLY A 909      -8.536 -39.242  -5.702  1.00  1.140          C  
ATOM  14550  O   GLY A 909      -9.706 -38.889  -5.881  1.00  1.260          O  
ATOM  14551  H   GLY A 909      -9.709 -42.062  -5.889  1.00  1.730          H  
ATOM  14552 1HA  GLY A 909      -7.048 -40.796  -5.819  1.00  1.700          H  
ATOM  14553 2HA  GLY A 909      -8.172 -40.774  -7.171  1.00  1.700          H  
ATOM  14554  N   LEU A 910      -7.595 -38.445  -5.193  1.00  0.970          N  
ATOM  14555  CA  LEU A 910      -7.874 -37.082  -4.742  1.00  0.790          C  
ATOM  14556  C   LEU A 910      -6.966 -36.031  -5.325  1.00  0.750          C  
ATOM  14557  O   LEU A 910      -5.818 -36.307  -5.681  1.00  0.810          O  
ATOM  14558  CB  LEU A 910      -7.702 -36.954  -3.243  1.00  1.180          C  
ATOM  14559  CG  LEU A 910      -8.503 -37.845  -2.379  1.00  1.180          C  
ATOM  14560  CD1 LEU A 910      -8.068 -37.643  -1.086  1.00  1.180          C  
ATOM  14561  CD2 LEU A 910      -9.925 -37.549  -2.463  1.00  1.180          C  
ATOM  14562  H   LEU A 910      -6.658 -38.811  -5.097  1.00  1.160          H  
ATOM  14563  HA  LEU A 910      -8.892 -36.819  -5.030  1.00  0.950          H  
ATOM  14564 1HB  LEU A 910      -6.652 -37.115  -3.011  1.00  1.410          H  
ATOM  14565 2HB  LEU A 910      -7.948 -35.923  -2.967  1.00  1.410          H  
ATOM  14566  HG  LEU A 910      -8.327 -38.890  -2.645  1.00  1.410          H  
ATOM  14567 1HD1 LEU A 910      -8.640 -38.285  -0.471  1.00  1.410          H  
ATOM  14568 2HD1 LEU A 910      -7.017 -37.885  -1.029  1.00  1.410          H  
ATOM  14569 3HD1 LEU A 910      -8.223 -36.620  -0.785  1.00  1.410          H  
ATOM  14570 1HD2 LEU A 910     -10.479 -38.196  -1.791  1.00  1.410          H  
ATOM  14571 2HD2 LEU A 910     -10.094 -36.510  -2.188  1.00  1.410          H  
ATOM  14572 3HD2 LEU A 910     -10.246 -37.730  -3.476  1.00  1.410          H  
ATOM  14573  N   VAL A 911      -7.462 -34.804  -5.341  1.00  0.720          N  
ATOM  14574  CA  VAL A 911      -6.661 -33.657  -5.707  1.00  0.720          C  
ATOM  14575  C   VAL A 911      -6.269 -32.960  -4.392  1.00  0.660          C  
ATOM  14576  O   VAL A 911      -7.118 -32.756  -3.513  1.00  0.640          O  
ATOM  14577  CB  VAL A 911      -7.462 -32.733  -6.631  1.00  1.010          C  
ATOM  14578  CG1 VAL A 911      -6.620 -31.502  -7.038  1.00  1.010          C  
ATOM  14579  CG2 VAL A 911      -7.937 -33.538  -7.819  1.00  1.010          C  
ATOM  14580  H   VAL A 911      -8.442 -34.645  -5.075  1.00  0.860          H  
ATOM  14581  HA  VAL A 911      -5.760 -33.991  -6.224  1.00  0.860          H  
ATOM  14582  HB  VAL A 911      -8.314 -32.375  -6.106  1.00  1.210          H  
ATOM  14583 1HG1 VAL A 911      -7.193 -30.852  -7.675  1.00  1.210          H  
ATOM  14584 2HG1 VAL A 911      -6.312 -30.938  -6.152  1.00  1.210          H  
ATOM  14585 3HG1 VAL A 911      -5.735 -31.836  -7.580  1.00  1.210          H  
ATOM  14586 1HG2 VAL A 911      -8.523 -32.922  -8.463  1.00  1.210          H  
ATOM  14587 2HG2 VAL A 911      -7.081 -33.916  -8.354  1.00  1.210          H  
ATOM  14588 3HG2 VAL A 911      -8.546 -34.374  -7.485  1.00  1.210          H  
ATOM  14589  N   CYS A 912      -4.980 -32.642  -4.213  1.00  0.670          N  
ATOM  14590  CA  CYS A 912      -4.557 -32.002  -2.959  1.00  0.640          C  
ATOM  14591  C   CYS A 912      -3.571 -30.852  -3.158  1.00  0.630          C  
ATOM  14592  O   CYS A 912      -2.502 -31.008  -3.764  1.00  0.650          O  
ATOM  14593  CB  CYS A 912      -3.920 -33.003  -1.998  1.00  0.910          C  
ATOM  14594  SG  CYS A 912      -3.455 -32.240  -0.408  1.00  0.910          S  
ATOM  14595  H   CYS A 912      -4.314 -32.827  -4.949  1.00  0.800          H  
ATOM  14596  HA  CYS A 912      -5.443 -31.596  -2.473  1.00  0.770          H  
ATOM  14597 1HB  CYS A 912      -4.616 -33.817  -1.802  1.00  1.090          H  
ATOM  14598 2HB  CYS A 912      -3.026 -33.433  -2.446  1.00  1.090          H  
ATOM  14599  HG  CYS A 912      -4.691 -31.757  -0.197  1.00  1.090          H  
ATOM  14600  N   ASP A 913      -3.937 -29.710  -2.566  1.00  0.640          N  
ATOM  14601  CA  ASP A 913      -3.192 -28.453  -2.641  1.00  0.630          C  
ATOM  14602  C   ASP A 913      -2.836 -27.872  -1.257  1.00  0.580          C  
ATOM  14603  O   ASP A 913      -3.705 -27.672  -0.400  1.00  0.600          O  
ATOM  14604  CB  ASP A 913      -4.004 -27.453  -3.469  1.00  0.890          C  
ATOM  14605  CG  ASP A 913      -4.103 -27.876  -4.956  1.00  0.890          C  
ATOM  14606  OD1 ASP A 913      -3.100 -27.813  -5.634  1.00  0.890          O  
ATOM  14607  OD2 ASP A 913      -5.156 -28.256  -5.404  1.00  0.890          O  
ATOM  14608  H   ASP A 913      -4.831 -29.725  -2.064  1.00  0.770          H  
ATOM  14609  HA  ASP A 913      -2.258 -28.646  -3.169  1.00  0.760          H  
ATOM  14610 1HB  ASP A 913      -5.006 -27.374  -3.067  1.00  1.060          H  
ATOM  14611 2HB  ASP A 913      -3.545 -26.467  -3.406  1.00  1.060          H  
ATOM  14612  N   MET A 914      -1.532 -27.683  -1.006  1.00  0.560          N  
ATOM  14613  CA  MET A 914      -1.054 -27.185   0.298  1.00  0.570          C  
ATOM  14614  C   MET A 914      -0.628 -25.713   0.257  1.00  0.580          C  
ATOM  14615  O   MET A 914      -0.143 -25.233  -0.771  1.00  0.620          O  
ATOM  14616  CB  MET A 914       0.172 -27.972   0.756  1.00  0.790          C  
ATOM  14617  CG  MET A 914       0.037 -29.478   0.775  1.00  0.790          C  
ATOM  14618  SD  MET A 914      -1.207 -30.160   1.881  1.00  0.790          S  
ATOM  14619  CE  MET A 914      -0.567 -29.865   3.500  1.00  0.790          C  
ATOM  14620  H   MET A 914      -0.863 -27.867  -1.742  1.00  0.670          H  
ATOM  14621  HA  MET A 914      -1.855 -27.282   1.032  1.00  0.680          H  
ATOM  14622 1HB  MET A 914       1.007 -27.738   0.097  1.00  0.950          H  
ATOM  14623 2HB  MET A 914       0.457 -27.639   1.752  1.00  0.950          H  
ATOM  14624 1HG  MET A 914      -0.193 -29.814  -0.224  1.00  0.950          H  
ATOM  14625 2HG  MET A 914       1.005 -29.891   1.064  1.00  0.950          H  
ATOM  14626 1HE  MET A 914      -1.254 -30.251   4.246  1.00  0.950          H  
ATOM  14627 2HE  MET A 914       0.392 -30.350   3.609  1.00  0.950          H  
ATOM  14628 3HE  MET A 914      -0.455 -28.799   3.642  1.00  0.950          H  
ATOM  14629  N   MET A 915      -0.723 -25.026   1.407  1.00  0.570          N  
ATOM  14630  CA  MET A 915      -0.221 -23.650   1.558  1.00  0.590          C  
ATOM  14631  C   MET A 915       0.473 -23.408   2.890  1.00  0.590          C  
ATOM  14632  O   MET A 915       0.013 -23.915   3.921  1.00  0.660          O  
ATOM  14633  CB  MET A 915      -1.361 -22.665   1.556  1.00  0.820          C  
ATOM  14634  CG  MET A 915      -2.208 -22.642   0.347  1.00  0.820          C  
ATOM  14635  SD  MET A 915      -3.522 -21.442   0.488  1.00  0.820          S  
ATOM  14636  CE  MET A 915      -2.605 -19.909   0.319  1.00  0.820          C  
ATOM  14637  H   MET A 915      -1.200 -25.475   2.195  1.00  0.680          H  
ATOM  14638  HA  MET A 915       0.488 -23.433   0.758  1.00  0.710          H  
ATOM  14639 1HB  MET A 915      -1.984 -22.865   2.404  1.00  0.980          H  
ATOM  14640 2HB  MET A 915      -0.934 -21.686   1.710  1.00  0.980          H  
ATOM  14641 1HG  MET A 915      -1.588 -22.398  -0.513  1.00  0.980          H  
ATOM  14642 2HG  MET A 915      -2.654 -23.622   0.187  1.00  0.980          H  
ATOM  14643 1HE  MET A 915      -3.290 -19.064   0.387  1.00  0.980          H  
ATOM  14644 2HE  MET A 915      -1.877 -19.827   1.092  1.00  0.980          H  
ATOM  14645 3HE  MET A 915      -2.094 -19.883  -0.640  1.00  0.980          H  
ATOM  14646  N   GLN A 916       1.500 -22.541   2.894  1.00  0.540          N  
ATOM  14647  CA  GLN A 916       2.109 -22.081   4.148  1.00  0.540          C  
ATOM  14648  C   GLN A 916       2.828 -20.713   4.064  1.00  0.550          C  
ATOM  14649  O   GLN A 916       3.485 -20.384   3.072  1.00  0.600          O  
ATOM  14650  CB  GLN A 916       3.038 -23.184   4.698  1.00  0.760          C  
ATOM  14651  CG  GLN A 916       3.904 -22.866   5.971  1.00  0.760          C  
ATOM  14652  CD  GLN A 916       3.164 -22.491   7.322  1.00  0.760          C  
ATOM  14653  OE1 GLN A 916       2.877 -21.296   7.563  1.00  0.760          O  
ATOM  14654  NE2 GLN A 916       2.872 -23.482   8.162  1.00  0.760          N  
ATOM  14655  H   GLN A 916       1.897 -22.200   2.013  1.00  0.650          H  
ATOM  14656  HA  GLN A 916       1.309 -21.969   4.860  1.00  0.650          H  
ATOM  14657 1HB  GLN A 916       2.436 -24.044   4.940  1.00  0.910          H  
ATOM  14658 2HB  GLN A 916       3.728 -23.490   3.908  1.00  0.910          H  
ATOM  14659 1HG  GLN A 916       4.477 -23.762   6.162  1.00  0.910          H  
ATOM  14660 2HG  GLN A 916       4.595 -22.070   5.729  1.00  0.910          H  
ATOM  14661 1HE2 GLN A 916       2.409 -23.316   9.038  1.00  0.910          H  
ATOM  14662 2HE2 GLN A 916       3.100 -24.424   7.924  1.00  0.910          H  
ATOM  14663  N   GLY A 917       2.723 -19.965   5.169  1.00  0.550          N  
ATOM  14664  CA  GLY A 917       3.372 -18.686   5.454  1.00  0.620          C  
ATOM  14665  C   GLY A 917       4.492 -18.994   6.447  1.00  0.640          C  
ATOM  14666  O   GLY A 917       5.385 -19.778   6.133  1.00  0.900          O  
ATOM  14667  H   GLY A 917       2.110 -20.339   5.900  1.00  0.660          H  
ATOM  14668 1HA  GLY A 917       3.767 -18.253   4.537  1.00  0.740          H  
ATOM  14669 2HA  GLY A 917       2.656 -17.988   5.886  1.00  0.740          H  
ATOM  14670  N   SER A 918       4.516 -18.340   7.620  1.00  0.610          N  
ATOM  14671  CA  SER A 918       5.542 -18.699   8.600  1.00  0.680          C  
ATOM  14672  C   SER A 918       4.987 -19.750   9.577  1.00  0.800          C  
ATOM  14673  O   SER A 918       5.409 -20.881   9.376  1.00  1.770          O  
ATOM  14674  CB  SER A 918       6.012 -17.475   9.363  1.00  0.920          C  
ATOM  14675  OG  SER A 918       4.981 -16.940  10.146  1.00  0.920          O  
ATOM  14676  H   SER A 918       3.814 -17.658   7.871  1.00  0.730          H  
ATOM  14677  HA  SER A 918       6.396 -19.134   8.080  1.00  0.820          H  
ATOM  14678 1HB  SER A 918       6.851 -17.748  10.001  1.00  1.110          H  
ATOM  14679 2HB  SER A 918       6.368 -16.721   8.660  1.00  1.110          H  
ATOM  14680  HG  SER A 918       5.358 -16.177  10.596  1.00  1.110          H  
ATOM  14681  N   ASP A 919       3.664 -19.599   9.743  1.00  0.750          N  
ATOM  14682  CA  ASP A 919       2.973 -20.111  10.921  1.00  0.640          C  
ATOM  14683  C   ASP A 919       1.511 -19.832  10.597  1.00  0.540          C  
ATOM  14684  O   ASP A 919       0.761 -19.225  11.367  1.00  1.200          O  
ATOM  14685  CB  ASP A 919       3.427 -19.469  12.232  1.00  0.940          C  
ATOM  14686  CG  ASP A 919       2.893 -20.236  13.469  1.00  0.940          C  
ATOM  14687  OD1 ASP A 919       2.200 -21.242  13.286  1.00  0.940          O  
ATOM  14688  OD2 ASP A 919       3.223 -19.853  14.571  1.00  0.940          O  
ATOM  14689  H   ASP A 919       3.137 -19.963   8.941  1.00  0.900          H  
ATOM  14690  HA  ASP A 919       3.116 -21.191  10.992  1.00  0.770          H  
ATOM  14691 1HB  ASP A 919       4.517 -19.450  12.274  1.00  1.130          H  
ATOM  14692 2HB  ASP A 919       3.079 -18.435  12.273  1.00  1.130          H  
ATOM  14693  N   ASP A 920       1.165 -20.184   9.373  1.00  0.690          N  
ATOM  14694  CA  ASP A 920      -0.146 -19.964   8.769  1.00  0.600          C  
ATOM  14695  C   ASP A 920      -0.319 -20.966   7.640  1.00  0.520          C  
ATOM  14696  O   ASP A 920       0.355 -20.852   6.616  1.00  0.610          O  
ATOM  14697  CB  ASP A 920      -0.272 -18.528   8.201  1.00  0.880          C  
ATOM  14698  CG  ASP A 920      -1.691 -18.207   7.669  1.00  0.880          C  
ATOM  14699  OD1 ASP A 920      -2.495 -19.092   7.730  1.00  0.880          O  
ATOM  14700  OD2 ASP A 920      -1.939 -17.104   7.177  1.00  0.880          O  
ATOM  14701  H   ASP A 920       1.857 -20.677   8.820  1.00  0.830          H  
ATOM  14702  HA  ASP A 920      -0.923 -20.142   9.517  1.00  0.720          H  
ATOM  14703 1HB  ASP A 920      -0.019 -17.808   8.980  1.00  1.050          H  
ATOM  14704 2HB  ASP A 920       0.440 -18.395   7.388  1.00  1.050          H  
ATOM  14705  N   SER A 921      -1.142 -21.987   7.819  1.00  0.450          N  
ATOM  14706  CA  SER A 921      -1.242 -22.991   6.764  1.00  0.470          C  
ATOM  14707  C   SER A 921      -2.653 -23.405   6.441  1.00  0.460          C  
ATOM  14708  O   SER A 921      -3.603 -23.253   7.218  1.00  0.520          O  
ATOM  14709  CB  SER A 921      -0.441 -24.241   7.079  1.00  0.650          C  
ATOM  14710  OG  SER A 921      -0.931 -24.901   8.196  1.00  0.650          O  
ATOM  14711  H   SER A 921      -1.681 -22.057   8.686  1.00  0.540          H  
ATOM  14712  HA  SER A 921      -0.823 -22.570   5.856  1.00  0.560          H  
ATOM  14713 1HB  SER A 921      -0.474 -24.917   6.223  1.00  0.780          H  
ATOM  14714 2HB  SER A 921       0.568 -23.980   7.222  1.00  0.780          H  
ATOM  14715  HG  SER A 921      -0.367 -25.667   8.314  1.00  0.780          H  
ATOM  14716  N   SER A 922      -2.766 -23.980   5.264  1.00  0.460          N  
ATOM  14717  CA  SER A 922      -4.026 -24.458   4.736  1.00  0.470          C  
ATOM  14718  C   SER A 922      -3.851 -25.717   3.930  1.00  0.480          C  
ATOM  14719  O   SER A 922      -2.817 -25.955   3.291  1.00  0.500          O  
ATOM  14720  CB  SER A 922      -4.703 -23.404   3.892  1.00  0.650          C  
ATOM  14721  OG  SER A 922      -5.840 -23.932   3.292  1.00  0.650          O  
ATOM  14722  H   SER A 922      -1.911 -24.070   4.706  1.00  0.550          H  
ATOM  14723  HA  SER A 922      -4.685 -24.692   5.574  1.00  0.560          H  
ATOM  14724 1HB  SER A 922      -4.988 -22.563   4.526  1.00  0.780          H  
ATOM  14725 2HB  SER A 922      -4.039 -23.034   3.143  1.00  0.780          H  
ATOM  14726  HG  SER A 922      -6.211 -23.217   2.771  1.00  0.780          H  
ATOM  14727  N   MET A 923      -4.857 -26.565   4.025  1.00  0.510          N  
ATOM  14728  CA  MET A 923      -4.872 -27.803   3.262  1.00  0.520          C  
ATOM  14729  C   MET A 923      -6.212 -27.971   2.598  1.00  0.560          C  
ATOM  14730  O   MET A 923      -7.273 -27.959   3.240  1.00  0.580          O  
ATOM  14731  CB  MET A 923      -4.534 -28.988   4.160  1.00  0.720          C  
ATOM  14732  CG  MET A 923      -4.560 -30.374   3.484  1.00  0.720          C  
ATOM  14733  SD  MET A 923      -4.069 -31.675   4.643  1.00  0.720          S  
ATOM  14734  CE  MET A 923      -4.551 -33.164   3.814  1.00  0.720          C  
ATOM  14735  H   MET A 923      -5.667 -26.263   4.584  1.00  0.610          H  
ATOM  14736  HA  MET A 923      -4.123 -27.742   2.468  1.00  0.620          H  
ATOM  14737 1HB  MET A 923      -3.526 -28.845   4.547  1.00  0.870          H  
ATOM  14738 2HB  MET A 923      -5.208 -29.000   5.011  1.00  0.870          H  
ATOM  14739 1HG  MET A 923      -5.535 -30.604   3.083  1.00  0.870          H  
ATOM  14740 2HG  MET A 923      -3.883 -30.378   2.653  1.00  0.870          H  
ATOM  14741 1HE  MET A 923      -4.301 -34.021   4.441  1.00  0.870          H  
ATOM  14742 2HE  MET A 923      -5.627 -33.150   3.637  1.00  0.870          H  
ATOM  14743 3HE  MET A 923      -4.019 -33.242   2.864  1.00  0.870          H  
ATOM  14744  N   LEU A 924      -6.153 -28.162   1.291  1.00  0.590          N  
ATOM  14745  CA  LEU A 924      -7.335 -28.285   0.479  1.00  0.650          C  
ATOM  14746  C   LEU A 924      -7.450 -29.656  -0.196  1.00  0.660          C  
ATOM  14747  O   LEU A 924      -6.570 -30.062  -0.970  1.00  0.710          O  
ATOM  14748  CB  LEU A 924      -7.233 -27.179  -0.584  1.00  0.890          C  
ATOM  14749  CG  LEU A 924      -6.993 -25.714  -0.022  1.00  0.890          C  
ATOM  14750  CD1 LEU A 924      -6.695 -24.770  -1.169  1.00  0.890          C  
ATOM  14751  CD2 LEU A 924      -8.220 -25.240   0.750  1.00  0.890          C  
ATOM  14752  H   LEU A 924      -5.240 -28.140   0.822  1.00  0.710          H  
ATOM  14753  HA  LEU A 924      -8.215 -28.143   1.108  1.00  0.780          H  
ATOM  14754 1HB  LEU A 924      -6.401 -27.415  -1.234  1.00  1.060          H  
ATOM  14755 2HB  LEU A 924      -8.144 -27.175  -1.182  1.00  1.060          H  
ATOM  14756  HG  LEU A 924      -6.123 -25.714   0.639  1.00  1.060          H  
ATOM  14757 1HD1 LEU A 924      -6.513 -23.766  -0.788  1.00  1.060          H  
ATOM  14758 2HD1 LEU A 924      -5.812 -25.115  -1.709  1.00  1.060          H  
ATOM  14759 3HD1 LEU A 924      -7.536 -24.760  -1.819  1.00  1.060          H  
ATOM  14760 1HD2 LEU A 924      -8.034 -24.246   1.119  1.00  1.060          H  
ATOM  14761 2HD2 LEU A 924      -9.091 -25.226   0.096  1.00  1.060          H  
ATOM  14762 3HD2 LEU A 924      -8.405 -25.901   1.587  1.00  1.060          H  
ATOM  14763  N   ILE A 925      -8.554 -30.351   0.085  1.00  0.630          N  
ATOM  14764  CA  ILE A 925      -8.883 -31.660  -0.482  1.00  0.630          C  
ATOM  14765  C   ILE A 925     -10.140 -31.580  -1.324  1.00  0.670          C  
ATOM  14766  O   ILE A 925     -11.174 -31.052  -0.885  1.00  0.720          O  
ATOM  14767  CB  ILE A 925      -9.040 -32.762   0.620  1.00  0.880          C  
ATOM  14768  CG1 ILE A 925      -7.690 -33.022   1.385  1.00  0.880          C  
ATOM  14769  CG2 ILE A 925      -9.626 -34.065   0.049  1.00  0.880          C  
ATOM  14770  CD1 ILE A 925      -6.582 -33.614   0.559  1.00  0.880          C  
ATOM  14771  H   ILE A 925      -9.231 -29.953   0.751  1.00  0.760          H  
ATOM  14772  HA  ILE A 925      -8.082 -31.956  -1.158  1.00  0.760          H  
ATOM  14773  HB  ILE A 925      -9.737 -32.394   1.367  1.00  1.060          H  
ATOM  14774 1HG1 ILE A 925      -7.317 -32.080   1.765  1.00  1.060          H  
ATOM  14775 2HG1 ILE A 925      -7.887 -33.692   2.223  1.00  1.060          H  
ATOM  14776 1HG2 ILE A 925      -9.753 -34.794   0.850  1.00  1.060          H  
ATOM  14777 2HG2 ILE A 925     -10.584 -33.856  -0.387  1.00  1.060          H  
ATOM  14778 3HG2 ILE A 925      -8.971 -34.468  -0.711  1.00  1.060          H  
ATOM  14779 1HD1 ILE A 925      -5.705 -33.742   1.178  1.00  1.060          H  
ATOM  14780 2HD1 ILE A 925      -6.871 -34.583   0.162  1.00  1.060          H  
ATOM  14781 3HD1 ILE A 925      -6.347 -32.951  -0.254  1.00  1.060          H  
ATOM  14782  N   SER A 926     -10.068 -32.137  -2.532  1.00  0.680          N  
ATOM  14783  CA  SER A 926     -11.241 -32.146  -3.391  1.00  0.710          C  
ATOM  14784  C   SER A 926     -11.377 -33.462  -4.158  1.00  0.690          C  
ATOM  14785  O   SER A 926     -10.391 -34.120  -4.529  1.00  0.680          O  
ATOM  14786  CB  SER A 926     -11.157 -30.980  -4.332  1.00  0.980          C  
ATOM  14787  OG  SER A 926     -10.078 -31.129  -5.166  1.00  0.980          O  
ATOM  14788  H   SER A 926      -9.176 -32.522  -2.861  1.00  0.820          H  
ATOM  14789  HA  SER A 926     -12.126 -32.038  -2.770  1.00  0.850          H  
ATOM  14790 1HB  SER A 926     -12.054 -30.913  -4.897  1.00  1.180          H  
ATOM  14791 2HB  SER A 926     -11.057 -30.056  -3.767  1.00  1.180          H  
ATOM  14792  HG  SER A 926      -9.336 -30.718  -4.705  1.00  1.180          H  
ATOM  14793  N   PHE A 927     -12.633 -33.844  -4.406  1.00  0.730          N  
ATOM  14794  CA  PHE A 927     -12.934 -35.103  -5.077  1.00  0.760          C  
ATOM  14795  C   PHE A 927     -14.312 -35.265  -5.725  1.00  0.790          C  
ATOM  14796  O   PHE A 927     -15.288 -34.663  -5.293  1.00  0.850          O  
ATOM  14797  CB  PHE A 927     -12.813 -36.177  -4.012  1.00  1.050          C  
ATOM  14798  CG  PHE A 927     -13.575 -35.831  -2.720  1.00  1.050          C  
ATOM  14799  CD1 PHE A 927     -14.898 -36.157  -2.522  1.00  1.050          C  
ATOM  14800  CD2 PHE A 927     -12.915 -35.156  -1.694  1.00  1.050          C  
ATOM  14801  CE1 PHE A 927     -15.533 -35.799  -1.335  1.00  1.050          C  
ATOM  14802  CE2 PHE A 927     -13.546 -34.807  -0.523  1.00  1.050          C  
ATOM  14803  CZ  PHE A 927     -14.857 -35.126  -0.347  1.00  1.050          C  
ATOM  14804  H   PHE A 927     -13.391 -33.248  -4.047  1.00  0.880          H  
ATOM  14805  HA  PHE A 927     -12.156 -35.240  -5.826  1.00  0.910          H  
ATOM  14806 1HB  PHE A 927     -13.190 -37.114  -4.379  1.00  1.260          H  
ATOM  14807 2HB  PHE A 927     -11.806 -36.284  -3.788  1.00  1.260          H  
ATOM  14808  HD1 PHE A 927     -15.452 -36.688  -3.304  1.00  1.260          H  
ATOM  14809  HD2 PHE A 927     -11.878 -34.903  -1.836  1.00  1.260          H  
ATOM  14810  HE1 PHE A 927     -16.575 -36.051  -1.190  1.00  1.260          H  
ATOM  14811  HE2 PHE A 927     -13.002 -34.272   0.260  1.00  1.260          H  
ATOM  14812  HZ  PHE A 927     -15.365 -34.852   0.573  1.00  1.260          H  
ATOM  14813  N   PRO A 928     -14.453 -36.127  -6.736  1.00  0.900          N  
ATOM  14814  CA  PRO A 928     -15.719 -36.512  -7.319  1.00  1.050          C  
ATOM  14815  C   PRO A 928     -16.416 -37.493  -6.375  1.00  1.300          C  
ATOM  14816  O   PRO A 928     -15.739 -38.180  -5.597  1.00  1.820          O  
ATOM  14817  CB  PRO A 928     -15.294 -37.159  -8.636  1.00  1.580          C  
ATOM  14818  CG  PRO A 928     -13.919 -37.749  -8.347  1.00  1.580          C  
ATOM  14819  CD  PRO A 928     -13.272 -36.801  -7.356  1.00  1.580          C  
ATOM  14820  HA  PRO A 928     -16.338 -35.617  -7.493  1.00  1.260          H  
ATOM  14821 1HB  PRO A 928     -16.029 -37.922  -8.932  1.00  1.890          H  
ATOM  14822 2HB  PRO A 928     -15.277 -36.405  -9.447  1.00  1.890          H  
ATOM  14823 1HG  PRO A 928     -14.004 -38.776  -7.963  1.00  1.890          H  
ATOM  14824 2HG  PRO A 928     -13.346 -37.808  -9.294  1.00  1.890          H  
ATOM  14825 1HD  PRO A 928     -12.707 -37.392  -6.627  1.00  1.890          H  
ATOM  14826 2HD  PRO A 928     -12.640 -36.115  -7.886  1.00  1.890          H  
ATOM  14827  N   ALA A 929     -17.733 -37.602  -6.476  1.00  1.310          N  
ATOM  14828  CA  ALA A 929     -18.506 -38.593  -5.729  1.00  1.620          C  
ATOM  14829  C   ALA A 929     -19.847 -38.788  -6.416  1.00  1.530          C  
ATOM  14830  O   ALA A 929     -20.266 -37.944  -7.206  1.00  1.790          O  
ATOM  14831  CB  ALA A 929     -18.706 -38.186  -4.289  1.00  2.140          C  
ATOM  14832  H   ALA A 929     -18.234 -36.993  -7.113  1.00  1.570          H  
ATOM  14833  HA  ALA A 929     -17.964 -39.540  -5.757  1.00  1.940          H  
ATOM  14834 1HB  ALA A 929     -19.271 -38.959  -3.787  1.00  2.570          H  
ATOM  14835 2HB  ALA A 929     -17.744 -38.056  -3.793  1.00  2.570          H  
ATOM  14836 3HB  ALA A 929     -19.254 -37.261  -4.272  1.00  2.570          H  
ATOM  14837  N   ASP A 930     -20.509 -39.905  -6.136  1.00  1.480          N  
ATOM  14838  CA  ASP A 930     -21.830 -40.177  -6.693  1.00  1.590          C  
ATOM  14839  C   ASP A 930     -22.835 -40.664  -5.637  1.00  1.700          C  
ATOM  14840  O   ASP A 930     -23.601 -39.875  -5.077  1.00  2.330          O  
ATOM  14841  CB  ASP A 930     -21.688 -41.189  -7.843  1.00  2.180          C  
ATOM  14842  CG  ASP A 930     -22.999 -41.546  -8.552  1.00  2.180          C  
ATOM  14843  OD1 ASP A 930     -24.013 -41.008  -8.199  1.00  2.180          O  
ATOM  14844  OD2 ASP A 930     -22.962 -42.373  -9.435  1.00  2.180          O  
ATOM  14845  H   ASP A 930     -20.108 -40.568  -5.492  1.00  1.780          H  
ATOM  14846  HA  ASP A 930     -22.220 -39.250  -7.112  1.00  1.910          H  
ATOM  14847 1HB  ASP A 930     -21.017 -40.763  -8.590  1.00  2.620          H  
ATOM  14848 2HB  ASP A 930     -21.218 -42.100  -7.486  1.00  2.620          H  
ATOM  14849  N   ASP A 931     -22.803 -41.965  -5.340  1.00  1.520          N  
ATOM  14850  CA  ASP A 931     -23.764 -42.583  -4.430  1.00  1.660          C  
ATOM  14851  C   ASP A 931     -23.596 -42.102  -2.980  1.00  1.580          C  
ATOM  14852  O   ASP A 931     -22.516 -41.652  -2.583  1.00  1.950          O  
ATOM  14853  CB  ASP A 931     -23.653 -44.115  -4.508  1.00  2.270          C  
ATOM  14854  CG  ASP A 931     -24.899 -44.849  -3.982  1.00  2.270          C  
ATOM  14855  OD1 ASP A 931     -25.818 -44.171  -3.554  1.00  2.270          O  
ATOM  14856  OD2 ASP A 931     -24.918 -46.054  -4.010  1.00  2.270          O  
ATOM  14857  H   ASP A 931     -22.138 -42.556  -5.809  1.00  1.820          H  
ATOM  14858  HA  ASP A 931     -24.765 -42.304  -4.763  1.00  1.990          H  
ATOM  14859 1HB  ASP A 931     -23.495 -44.409  -5.549  1.00  2.720          H  
ATOM  14860 2HB  ASP A 931     -22.790 -44.447  -3.943  1.00  2.720          H  
ATOM  14861  N   GLU A 932     -24.655 -42.296  -2.178  1.00  1.450          N  
ATOM  14862  CA  GLU A 932     -24.807 -41.918  -0.752  1.00  1.600          C  
ATOM  14863  C   GLU A 932     -23.638 -42.314   0.136  1.00  1.420          C  
ATOM  14864  O   GLU A 932     -22.837 -41.395   0.352  1.00  1.370          O  
ATOM  14865  CB  GLU A 932     -26.066 -42.543  -0.156  1.00  2.180          C  
ATOM  14866  CG  GLU A 932     -26.306 -42.167   1.310  1.00  2.180          C  
ATOM  14867  CD  GLU A 932     -27.501 -42.826   1.893  1.00  2.180          C  
ATOM  14868  OE1 GLU A 932     -28.369 -43.221   1.157  1.00  2.180          O  
ATOM  14869  OE2 GLU A 932     -27.515 -43.011   3.096  1.00  2.180          O  
ATOM  14870  H   GLU A 932     -25.442 -42.761  -2.633  1.00  1.740          H  
ATOM  14871  HA  GLU A 932     -24.905 -40.834  -0.708  1.00  1.920          H  
ATOM  14872 1HB  GLU A 932     -26.932 -42.229  -0.734  1.00  2.620          H  
ATOM  14873 2HB  GLU A 932     -26.004 -43.627  -0.229  1.00  2.620          H  
ATOM  14874 1HG  GLU A 932     -25.440 -42.423   1.912  1.00  2.620          H  
ATOM  14875 2HG  GLU A 932     -26.436 -41.088   1.369  1.00  2.620          H  
ATOM  14876  N   LYS A 933     -23.189 -43.522  -0.183  1.00  1.450          N  
ATOM  14877  CA  LYS A 933     -22.447 -44.254   0.806  1.00  1.420          C  
ATOM  14878  C   LYS A 933     -21.008 -43.986   0.441  1.00  1.360          C  
ATOM  14879  O   LYS A 933     -20.126 -43.968   1.299  1.00  1.330          O  
ATOM  14880  CB  LYS A 933     -22.750 -45.750   0.749  1.00  2.000          C  
ATOM  14881  CG  LYS A 933     -24.229 -46.149   0.941  1.00  2.000          C  
ATOM  14882  CD  LYS A 933     -24.820 -45.724   2.294  1.00  2.000          C  
ATOM  14883  CE  LYS A 933     -26.249 -46.271   2.458  1.00  2.000          C  
ATOM  14884  NZ  LYS A 933     -26.927 -45.763   3.695  1.00  2.000          N  
ATOM  14885  H   LYS A 933     -22.655 -43.485  -1.036  1.00  1.740          H  
ATOM  14886  HA  LYS A 933     -22.645 -43.856   1.798  1.00  1.700          H  
ATOM  14887 1HB  LYS A 933     -22.423 -46.142  -0.214  1.00  2.400          H  
ATOM  14888 2HB  LYS A 933     -22.173 -46.257   1.520  1.00  2.400          H  
ATOM  14889 1HG  LYS A 933     -24.818 -45.685   0.147  1.00  2.400          H  
ATOM  14890 2HG  LYS A 933     -24.322 -47.229   0.840  1.00  2.400          H  
ATOM  14891 1HD  LYS A 933     -24.197 -46.100   3.104  1.00  2.400          H  
ATOM  14892 2HD  LYS A 933     -24.859 -44.646   2.360  1.00  2.400          H  
ATOM  14893 1HE  LYS A 933     -26.845 -45.985   1.589  1.00  2.400          H  
ATOM  14894 2HE  LYS A 933     -26.197 -47.356   2.510  1.00  2.400          H  
ATOM  14895 1HZ  LYS A 933     -27.853 -46.156   3.752  1.00  2.400          H  
ATOM  14896 2HZ  LYS A 933     -26.403 -46.018   4.514  1.00  2.400          H  
ATOM  14897 3HZ  LYS A 933     -27.012 -44.730   3.639  1.00  2.400          H  
ATOM  14898  N   VAL A 934     -20.794 -43.751  -0.859  1.00  1.360          N  
ATOM  14899  CA  VAL A 934     -19.473 -43.475  -1.405  1.00  1.320          C  
ATOM  14900  C   VAL A 934     -19.048 -42.078  -0.991  1.00  1.200          C  
ATOM  14901  O   VAL A 934     -17.942 -41.891  -0.471  1.00  1.120          O  
ATOM  14902  CB  VAL A 934     -19.488 -43.596  -2.939  1.00  1.860          C  
ATOM  14903  CG1 VAL A 934     -18.146 -43.147  -3.527  1.00  1.860          C  
ATOM  14904  CG2 VAL A 934     -19.787 -45.043  -3.311  1.00  1.860          C  
ATOM  14905  H   VAL A 934     -21.584 -43.783  -1.492  1.00  1.630          H  
ATOM  14906  HA  VAL A 934     -18.769 -44.195  -0.996  1.00  1.580          H  
ATOM  14907  HB  VAL A 934     -20.262 -42.943  -3.344  1.00  2.240          H  
ATOM  14908 1HG1 VAL A 934     -18.184 -43.241  -4.612  1.00  2.240          H  
ATOM  14909 2HG1 VAL A 934     -17.940 -42.109  -3.266  1.00  2.240          H  
ATOM  14910 3HG1 VAL A 934     -17.349 -43.781  -3.137  1.00  2.240          H  
ATOM  14911 1HG2 VAL A 934     -19.814 -45.146  -4.395  1.00  2.240          H  
ATOM  14912 2HG2 VAL A 934     -19.009 -45.686  -2.904  1.00  2.240          H  
ATOM  14913 3HG2 VAL A 934     -20.748 -45.342  -2.898  1.00  2.240          H  
ATOM  14914  N   LEU A 935     -19.942 -41.098  -1.198  1.00  1.210          N  
ATOM  14915  CA  LEU A 935     -19.660 -39.745  -0.772  1.00  1.110          C  
ATOM  14916  C   LEU A 935     -19.444 -39.744   0.727  1.00  1.060          C  
ATOM  14917  O   LEU A 935     -18.438 -39.228   1.220  1.00  0.980          O  
ATOM  14918  CB  LEU A 935     -20.801 -38.786  -1.158  1.00  1.590          C  
ATOM  14919  CG  LEU A 935     -20.686 -37.315  -0.634  1.00  1.590          C  
ATOM  14920  CD1 LEU A 935     -19.426 -36.624  -1.123  1.00  1.590          C  
ATOM  14921  CD2 LEU A 935     -21.895 -36.546  -1.100  1.00  1.590          C  
ATOM  14922  H   LEU A 935     -20.833 -41.294  -1.671  1.00  1.450          H  
ATOM  14923  HA  LEU A 935     -18.759 -39.421  -1.272  1.00  1.330          H  
ATOM  14924 1HB  LEU A 935     -20.904 -38.762  -2.234  1.00  1.910          H  
ATOM  14925 2HB  LEU A 935     -21.730 -39.200  -0.756  1.00  1.910          H  
ATOM  14926  HG  LEU A 935     -20.656 -37.333   0.429  1.00  1.910          H  
ATOM  14927 1HD1 LEU A 935     -19.391 -35.612  -0.724  1.00  1.910          H  
ATOM  14928 2HD1 LEU A 935     -18.554 -37.163  -0.788  1.00  1.910          H  
ATOM  14929 3HD1 LEU A 935     -19.434 -36.574  -2.182  1.00  1.910          H  
ATOM  14930 1HD2 LEU A 935     -21.837 -35.528  -0.723  1.00  1.910          H  
ATOM  14931 2HD2 LEU A 935     -21.917 -36.528  -2.192  1.00  1.910          H  
ATOM  14932 3HD2 LEU A 935     -22.801 -37.022  -0.729  1.00  1.910          H  
ATOM  14933  N   THR A 936     -20.353 -40.383   1.460  1.00  1.130          N  
ATOM  14934  CA  THR A 936     -20.269 -40.408   2.906  1.00  1.100          C  
ATOM  14935  C   THR A 936     -18.924 -40.944   3.380  1.00  1.020          C  
ATOM  14936  O   THR A 936     -18.265 -40.304   4.209  1.00  0.950          O  
ATOM  14937  CB  THR A 936     -21.407 -41.270   3.496  1.00  1.550          C  
ATOM  14938  OG1 THR A 936     -22.686 -40.709   3.115  1.00  1.550          O  
ATOM  14939  CG2 THR A 936     -21.307 -41.308   5.022  1.00  1.550          C  
ATOM  14940  H   THR A 936     -21.165 -40.790   0.999  1.00  1.360          H  
ATOM  14941  HA  THR A 936     -20.378 -39.391   3.275  1.00  1.320          H  
ATOM  14942  HB  THR A 936     -21.335 -42.280   3.105  1.00  1.860          H  
ATOM  14943  HG1 THR A 936     -22.816 -40.819   2.148  1.00  1.860          H  
ATOM  14944 1HG2 THR A 936     -22.120 -41.915   5.416  1.00  1.860          H  
ATOM  14945 2HG2 THR A 936     -20.356 -41.741   5.331  1.00  1.860          H  
ATOM  14946 3HG2 THR A 936     -21.387 -40.296   5.416  1.00  1.860          H  
ATOM  14947  N   ARG A 937     -18.485 -42.093   2.856  1.00  1.030          N  
ATOM  14948  CA  ARG A 937     -17.209 -42.638   3.280  1.00  0.970          C  
ATOM  14949  C   ARG A 937     -16.024 -41.744   2.948  1.00  0.870          C  
ATOM  14950  O   ARG A 937     -15.129 -41.595   3.786  1.00  0.810          O  
ATOM  14951  CB  ARG A 937     -16.980 -44.025   2.695  1.00  1.380          C  
ATOM  14952  CG  ARG A 937     -17.799 -45.154   3.347  1.00  1.380          C  
ATOM  14953  CD  ARG A 937     -17.317 -46.507   2.921  1.00  1.380          C  
ATOM  14954  NE  ARG A 937     -17.583 -46.776   1.496  1.00  1.380          N  
ATOM  14955  CZ  ARG A 937     -18.711 -47.348   0.996  1.00  1.380          C  
ATOM  14956  NH1 ARG A 937     -19.683 -47.739   1.800  1.00  1.380          N  
ATOM  14957  NH2 ARG A 937     -18.828 -47.528  -0.312  1.00  1.380          N  
ATOM  14958  H   ARG A 937     -19.055 -42.606   2.179  1.00  1.240          H  
ATOM  14959  HA  ARG A 937     -17.246 -42.749   4.363  1.00  1.160          H  
ATOM  14960 1HB  ARG A 937     -17.249 -44.003   1.635  1.00  1.660          H  
ATOM  14961 2HB  ARG A 937     -15.926 -44.281   2.762  1.00  1.660          H  
ATOM  14962 1HG  ARG A 937     -17.695 -45.086   4.427  1.00  1.660          H  
ATOM  14963 2HG  ARG A 937     -18.843 -45.056   3.084  1.00  1.660          H  
ATOM  14964 1HD  ARG A 937     -16.239 -46.564   3.076  1.00  1.660          H  
ATOM  14965 2HD  ARG A 937     -17.798 -47.275   3.520  1.00  1.660          H  
ATOM  14966  HE  ARG A 937     -16.870 -46.505   0.837  1.00  1.660          H  
ATOM  14967 1HH1 ARG A 937     -19.603 -47.613   2.797  1.00  1.660          H  
ATOM  14968 2HH1 ARG A 937     -20.506 -48.186   1.419  1.00  1.660          H  
ATOM  14969 1HH2 ARG A 937     -18.086 -47.238  -0.929  1.00  1.660          H  
ATOM  14970 2HH2 ARG A 937     -19.657 -47.960  -0.692  1.00  1.660          H  
ATOM  14971  N   CYS A 938     -15.990 -41.135   1.754  1.00  0.870          N  
ATOM  14972  CA  CYS A 938     -14.837 -40.293   1.461  1.00  0.800          C  
ATOM  14973  C   CYS A 938     -14.833 -38.986   2.271  1.00  0.740          C  
ATOM  14974  O   CYS A 938     -13.753 -38.478   2.594  1.00  0.700          O  
ATOM  14975  CB  CYS A 938     -14.729 -40.016  -0.035  1.00  1.150          C  
ATOM  14976  SG  CYS A 938     -16.030 -39.034  -0.709  1.00  1.150          S  
ATOM  14977  H   CYS A 938     -16.723 -41.312   1.056  1.00  1.040          H  
ATOM  14978  HA  CYS A 938     -13.946 -40.856   1.730  1.00  0.960          H  
ATOM  14979 1HB  CYS A 938     -13.786 -39.520  -0.250  1.00  1.380          H  
ATOM  14980 2HB  CYS A 938     -14.730 -40.969  -0.562  1.00  1.380          H  
ATOM  14981  HG  CYS A 938     -17.031 -39.572   0.030  1.00  1.380          H  
ATOM  14982  N   LYS A 939     -16.014 -38.471   2.666  1.00  0.760          N  
ATOM  14983  CA  LYS A 939     -16.042 -37.280   3.515  1.00  0.720          C  
ATOM  14984  C   LYS A 939     -15.469 -37.627   4.886  1.00  0.700          C  
ATOM  14985  O   LYS A 939     -14.698 -36.855   5.469  1.00  0.660          O  
ATOM  14986  CB  LYS A 939     -17.451 -36.708   3.689  1.00  1.020          C  
ATOM  14987  CG  LYS A 939     -18.052 -36.034   2.450  1.00  1.020          C  
ATOM  14988  CD  LYS A 939     -19.313 -35.220   2.802  1.00  1.020          C  
ATOM  14989  CE  LYS A 939     -20.481 -36.099   3.269  1.00  1.020          C  
ATOM  14990  NZ  LYS A 939     -21.732 -35.301   3.448  1.00  1.020          N  
ATOM  14991  H   LYS A 939     -16.884 -38.886   2.317  1.00  0.910          H  
ATOM  14992  HA  LYS A 939     -15.408 -36.517   3.066  1.00  0.860          H  
ATOM  14993 1HB  LYS A 939     -18.112 -37.530   3.971  1.00  1.230          H  
ATOM  14994 2HB  LYS A 939     -17.453 -35.990   4.508  1.00  1.230          H  
ATOM  14995 1HG  LYS A 939     -17.312 -35.370   2.006  1.00  1.230          H  
ATOM  14996 2HG  LYS A 939     -18.305 -36.790   1.721  1.00  1.230          H  
ATOM  14997 1HD  LYS A 939     -19.074 -34.503   3.593  1.00  1.230          H  
ATOM  14998 2HD  LYS A 939     -19.631 -34.663   1.918  1.00  1.230          H  
ATOM  14999 1HE  LYS A 939     -20.659 -36.878   2.551  1.00  1.230          H  
ATOM  15000 2HE  LYS A 939     -20.231 -36.558   4.227  1.00  1.230          H  
ATOM  15001 1HZ  LYS A 939     -22.478 -35.909   3.761  1.00  1.230          H  
ATOM  15002 2HZ  LYS A 939     -21.570 -34.581   4.141  1.00  1.230          H  
ATOM  15003 3HZ  LYS A 939     -22.005 -34.859   2.581  1.00  1.230          H  
ATOM  15004  N   VAL A 940     -15.839 -38.808   5.393  1.00  0.720          N  
ATOM  15005  CA  VAL A 940     -15.334 -39.265   6.673  1.00  0.710          C  
ATOM  15006  C   VAL A 940     -13.834 -39.482   6.589  1.00  0.680          C  
ATOM  15007  O   VAL A 940     -13.107 -39.076   7.498  1.00  0.660          O  
ATOM  15008  CB  VAL A 940     -16.047 -40.546   7.144  1.00  1.000          C  
ATOM  15009  CG1 VAL A 940     -15.353 -41.106   8.394  1.00  1.000          C  
ATOM  15010  CG2 VAL A 940     -17.518 -40.225   7.460  1.00  1.000          C  
ATOM  15011  H   VAL A 940     -16.522 -39.371   4.876  1.00  0.860          H  
ATOM  15012  HA  VAL A 940     -15.519 -38.492   7.408  1.00  0.850          H  
ATOM  15013  HB  VAL A 940     -15.996 -41.297   6.353  1.00  1.200          H  
ATOM  15014 1HG1 VAL A 940     -15.865 -42.012   8.714  1.00  1.200          H  
ATOM  15015 2HG1 VAL A 940     -14.320 -41.348   8.173  1.00  1.200          H  
ATOM  15016 3HG1 VAL A 940     -15.388 -40.366   9.196  1.00  1.200          H  
ATOM  15017 1HG2 VAL A 940     -18.027 -41.131   7.779  1.00  1.200          H  
ATOM  15018 2HG2 VAL A 940     -17.570 -39.490   8.250  1.00  1.200          H  
ATOM  15019 3HG2 VAL A 940     -18.007 -39.834   6.579  1.00  1.200          H  
ATOM  15020  N   ALA A 941     -13.362 -40.126   5.512  1.00  0.680          N  
ATOM  15021  CA  ALA A 941     -11.937 -40.348   5.360  1.00  0.650          C  
ATOM  15022  C   ALA A 941     -11.197 -39.032   5.368  1.00  0.630          C  
ATOM  15023  O   ALA A 941     -10.144 -38.929   6.000  1.00  0.620          O  
ATOM  15024  CB  ALA A 941     -11.645 -41.071   4.065  1.00  0.920          C  
ATOM  15025  H   ALA A 941     -14.010 -40.490   4.809  1.00  0.820          H  
ATOM  15026  HA  ALA A 941     -11.590 -40.947   6.196  1.00  0.780          H  
ATOM  15027 1HB  ALA A 941     -10.573 -41.238   3.973  1.00  1.110          H  
ATOM  15028 2HB  ALA A 941     -12.170 -42.026   4.059  1.00  1.110          H  
ATOM  15029 3HB  ALA A 941     -11.989 -40.463   3.232  1.00  1.110          H  
ATOM  15030  N   ALA A 942     -11.748 -38.004   4.707  1.00  0.630          N  
ATOM  15031  CA  ALA A 942     -11.081 -36.724   4.732  1.00  0.630          C  
ATOM  15032  C   ALA A 942     -11.004 -36.213   6.149  1.00  0.640          C  
ATOM  15033  O   ALA A 942      -9.931 -35.815   6.600  1.00  0.650          O  
ATOM  15034  CB  ALA A 942     -11.795 -35.731   3.831  1.00  0.880          C  
ATOM  15035  H   ALA A 942     -12.594 -38.137   4.142  1.00  0.760          H  
ATOM  15036  HA  ALA A 942     -10.074 -36.858   4.391  1.00  0.760          H  
ATOM  15037 1HB  ALA A 942     -11.276 -34.784   3.849  1.00  1.060          H  
ATOM  15038 2HB  ALA A 942     -11.815 -36.116   2.812  1.00  1.060          H  
ATOM  15039 3HB  ALA A 942     -12.817 -35.589   4.181  1.00  1.060          H  
ATOM  15040  N   ALA A 943     -12.085 -36.333   6.922  1.00  0.650          N  
ATOM  15041  CA  ALA A 943     -12.018 -35.837   8.287  1.00  0.660          C  
ATOM  15042  C   ALA A 943     -10.910 -36.532   9.075  1.00  0.640          C  
ATOM  15043  O   ALA A 943     -10.194 -35.884   9.845  1.00  0.670          O  
ATOM  15044  CB  ALA A 943     -13.351 -36.031   8.984  1.00  0.920          C  
ATOM  15045  H   ALA A 943     -12.969 -36.672   6.522  1.00  0.780          H  
ATOM  15046  HA  ALA A 943     -11.788 -34.782   8.240  1.00  0.790          H  
ATOM  15047 1HB  ALA A 943     -13.299 -35.626   9.996  1.00  1.100          H  
ATOM  15048 2HB  ALA A 943     -14.117 -35.509   8.416  1.00  1.100          H  
ATOM  15049 3HB  ALA A 943     -13.587 -37.094   9.029  1.00  1.100          H  
ATOM  15050  N   ILE A 944     -10.737 -37.836   8.851  1.00  0.620          N  
ATOM  15051  CA  ILE A 944      -9.712 -38.621   9.538  1.00  0.610          C  
ATOM  15052  C   ILE A 944      -8.304 -38.181   9.140  1.00  0.620          C  
ATOM  15053  O   ILE A 944      -7.434 -38.019  10.012  1.00  0.640          O  
ATOM  15054  CB  ILE A 944      -9.886 -40.119   9.230  1.00  0.860          C  
ATOM  15055  CG1 ILE A 944     -11.210 -40.625   9.848  1.00  0.860          C  
ATOM  15056  CG2 ILE A 944      -8.677 -40.896   9.815  1.00  0.860          C  
ATOM  15057  CD1 ILE A 944     -11.671 -41.961   9.331  1.00  0.860          C  
ATOM  15058  H   ILE A 944     -11.406 -38.297   8.220  1.00  0.740          H  
ATOM  15059  HA  ILE A 944      -9.816 -38.473  10.606  1.00  0.730          H  
ATOM  15060  HB  ILE A 944      -9.937 -40.273   8.156  1.00  1.030          H  
ATOM  15061 1HG1 ILE A 944     -11.074 -40.715  10.919  1.00  1.030          H  
ATOM  15062 2HG1 ILE A 944     -11.996 -39.896   9.658  1.00  1.030          H  
ATOM  15063 1HG2 ILE A 944      -8.776 -41.948   9.609  1.00  1.030          H  
ATOM  15064 2HG2 ILE A 944      -7.754 -40.546   9.365  1.00  1.030          H  
ATOM  15065 3HG2 ILE A 944      -8.630 -40.740  10.897  1.00  1.030          H  
ATOM  15066 1HD1 ILE A 944     -12.601 -42.233   9.825  1.00  1.030          H  
ATOM  15067 2HD1 ILE A 944     -11.843 -41.888   8.265  1.00  1.030          H  
ATOM  15068 3HD1 ILE A 944     -10.942 -42.723   9.512  1.00  1.030          H  
ATOM  15069  N   CYS A 945      -8.071 -38.060   7.822  1.00  0.620          N  
ATOM  15070  CA  CYS A 945      -6.779 -37.666   7.269  1.00  0.630          C  
ATOM  15071  C   CYS A 945      -6.385 -36.246   7.658  1.00  0.630          C  
ATOM  15072  O   CYS A 945      -5.212 -35.963   7.891  1.00  0.690          O  
ATOM  15073  CB  CYS A 945      -6.794 -37.780   5.758  1.00  0.880          C  
ATOM  15074  SG  CYS A 945      -6.842 -39.485   5.137  1.00  0.880          S  
ATOM  15075  H   CYS A 945      -8.844 -38.262   7.177  1.00  0.740          H  
ATOM  15076  HA  CYS A 945      -6.025 -38.351   7.655  1.00  0.760          H  
ATOM  15077 1HB  CYS A 945      -7.682 -37.267   5.398  1.00  1.050          H  
ATOM  15078 2HB  CYS A 945      -5.926 -37.280   5.336  1.00  1.050          H  
ATOM  15079  HG  CYS A 945      -7.131 -39.152   3.858  1.00  1.050          H  
ATOM  15080  N   PHE A 946      -7.354 -35.341   7.728  1.00  0.590          N  
ATOM  15081  CA  PHE A 946      -7.052 -33.989   8.157  1.00  0.600          C  
ATOM  15082  C   PHE A 946      -6.815 -33.974   9.661  1.00  0.640          C  
ATOM  15083  O   PHE A 946      -5.854 -33.392  10.157  1.00  0.810          O  
ATOM  15084  CB  PHE A 946      -8.200 -33.029   7.878  1.00  0.840          C  
ATOM  15085  CG  PHE A 946      -8.369 -32.478   6.486  1.00  0.840          C  
ATOM  15086  CD1 PHE A 946      -9.381 -32.885   5.657  1.00  0.840          C  
ATOM  15087  CD2 PHE A 946      -7.541 -31.496   6.035  1.00  0.840          C  
ATOM  15088  CE1 PHE A 946      -9.539 -32.318   4.427  1.00  0.840          C  
ATOM  15089  CE2 PHE A 946      -7.738 -30.921   4.824  1.00  0.840          C  
ATOM  15090  CZ  PHE A 946      -8.724 -31.330   4.030  1.00  0.840          C  
ATOM  15091  H   PHE A 946      -8.308 -35.597   7.462  1.00  0.710          H  
ATOM  15092  HA  PHE A 946      -6.150 -33.648   7.649  1.00  0.720          H  
ATOM  15093 1HB  PHE A 946      -9.112 -33.567   8.116  1.00  1.000          H  
ATOM  15094 2HB  PHE A 946      -8.145 -32.197   8.569  1.00  1.000          H  
ATOM  15095  HD1 PHE A 946     -10.065 -33.641   5.983  1.00  1.000          H  
ATOM  15096  HD2 PHE A 946      -6.737 -31.144   6.676  1.00  1.000          H  
ATOM  15097  HE1 PHE A 946     -10.332 -32.645   3.775  1.00  1.000          H  
ATOM  15098  HE2 PHE A 946      -7.113 -30.126   4.506  1.00  1.000          H  
ATOM  15099  HZ  PHE A 946      -8.866 -30.856   3.063  1.00  1.000          H  
ATOM  15100  N   ARG A 947      -7.671 -34.654  10.419  1.00  0.620          N  
ATOM  15101  CA  ARG A 947      -7.560 -34.647  11.864  1.00  0.660          C  
ATOM  15102  C   ARG A 947      -6.247 -35.232  12.367  1.00  0.660          C  
ATOM  15103  O   ARG A 947      -5.669 -34.692  13.313  1.00  0.710          O  
ATOM  15104  CB  ARG A 947      -8.729 -35.392  12.496  1.00  0.910          C  
ATOM  15105  CG  ARG A 947      -8.735 -35.460  14.030  1.00  0.910          C  
ATOM  15106  CD  ARG A 947      -8.899 -34.122  14.656  1.00  0.910          C  
ATOM  15107  NE  ARG A 947      -8.992 -34.212  16.101  1.00  0.910          N  
ATOM  15108  CZ  ARG A 947      -9.021 -33.152  16.944  1.00  0.910          C  
ATOM  15109  NH1 ARG A 947      -8.966 -31.923  16.474  1.00  0.910          N  
ATOM  15110  NH2 ARG A 947      -9.109 -33.349  18.250  1.00  0.910          N  
ATOM  15111  H   ARG A 947      -8.465 -35.141  10.005  1.00  0.740          H  
ATOM  15112  HA  ARG A 947      -7.611 -33.608  12.184  1.00  0.790          H  
ATOM  15113 1HB  ARG A 947      -9.661 -34.920  12.192  1.00  1.090          H  
ATOM  15114 2HB  ARG A 947      -8.752 -36.410  12.116  1.00  1.090          H  
ATOM  15115 1HG  ARG A 947      -9.561 -36.082  14.352  1.00  1.090          H  
ATOM  15116 2HG  ARG A 947      -7.805 -35.903  14.386  1.00  1.090          H  
ATOM  15117 1HD  ARG A 947      -8.034 -33.504  14.419  1.00  1.090          H  
ATOM  15118 2HD  ARG A 947      -9.810 -33.651  14.276  1.00  1.090          H  
ATOM  15119  HE  ARG A 947      -9.040 -35.138  16.505  1.00  1.090          H  
ATOM  15120 1HH1 ARG A 947      -8.906 -31.764  15.482  1.00  1.090          H  
ATOM  15121 2HH1 ARG A 947      -8.991 -31.138  17.107  1.00  1.090          H  
ATOM  15122 1HH2 ARG A 947      -9.158 -34.288  18.618  1.00  1.090          H  
ATOM  15123 2HH2 ARG A 947      -9.132 -32.561  18.881  1.00  1.090          H  
ATOM  15124  N   MET A 948      -5.718 -36.284  11.718  1.00  0.630          N  
ATOM  15125  CA  MET A 948      -4.490 -36.916  12.202  1.00  0.650          C  
ATOM  15126  C   MET A 948      -3.313 -35.947  12.204  1.00  0.620          C  
ATOM  15127  O   MET A 948      -2.323 -36.195  12.886  1.00  0.600          O  
ATOM  15128  CB  MET A 948      -4.138 -38.204  11.422  1.00  0.900          C  
ATOM  15129  CG  MET A 948      -3.560 -38.032  10.029  1.00  0.900          C  
ATOM  15130  SD  MET A 948      -3.348 -39.625   9.132  1.00  0.900          S  
ATOM  15131  CE  MET A 948      -1.902 -40.403   9.861  1.00  0.900          C  
ATOM  15132  H   MET A 948      -6.232 -36.704  10.937  1.00  0.760          H  
ATOM  15133  HA  MET A 948      -4.650 -37.201  13.240  1.00  0.780          H  
ATOM  15134 1HB  MET A 948      -3.449 -38.804  12.014  1.00  1.080          H  
ATOM  15135 2HB  MET A 948      -5.043 -38.792  11.287  1.00  1.080          H  
ATOM  15136 1HG  MET A 948      -4.213 -37.406   9.464  1.00  1.080          H  
ATOM  15137 2HG  MET A 948      -2.588 -37.542  10.089  1.00  1.080          H  
ATOM  15138 1HE  MET A 948      -1.726 -41.362   9.372  1.00  1.080          H  
ATOM  15139 2HE  MET A 948      -1.045 -39.765   9.714  1.00  1.080          H  
ATOM  15140 3HE  MET A 948      -2.058 -40.566  10.922  1.00  1.080          H  
ATOM  15141  N   LYS A 949      -3.395 -34.815  11.494  1.00  0.660          N  
ATOM  15142  CA  LYS A 949      -2.293 -33.856  11.496  1.00  0.670          C  
ATOM  15143  C   LYS A 949      -2.017 -33.351  12.912  1.00  0.660          C  
ATOM  15144  O   LYS A 949      -0.871 -33.050  13.273  1.00  0.680          O  
ATOM  15145  CB  LYS A 949      -2.613 -32.639  10.643  1.00  0.930          C  
ATOM  15146  CG  LYS A 949      -2.666 -32.861   9.151  1.00  0.930          C  
ATOM  15147  CD  LYS A 949      -2.717 -31.521   8.428  1.00  0.930          C  
ATOM  15148  CE  LYS A 949      -4.031 -30.785   8.602  1.00  0.930          C  
ATOM  15149  NZ  LYS A 949      -4.024 -29.532   7.841  1.00  0.930          N  
ATOM  15150  H   LYS A 949      -4.249 -34.584  10.976  1.00  0.790          H  
ATOM  15151  HA  LYS A 949      -1.398 -34.346  11.117  1.00  0.800          H  
ATOM  15152 1HB  LYS A 949      -3.589 -32.274  10.953  1.00  1.120          H  
ATOM  15153 2HB  LYS A 949      -1.891 -31.853  10.851  1.00  1.120          H  
ATOM  15154 1HG  LYS A 949      -1.779 -33.408   8.833  1.00  1.120          H  
ATOM  15155 2HG  LYS A 949      -3.548 -33.451   8.892  1.00  1.120          H  
ATOM  15156 1HD  LYS A 949      -1.920 -30.881   8.794  1.00  1.120          H  
ATOM  15157 2HD  LYS A 949      -2.571 -31.684   7.372  1.00  1.120          H  
ATOM  15158 1HE  LYS A 949      -4.846 -31.414   8.255  1.00  1.120          H  
ATOM  15159 2HE  LYS A 949      -4.193 -30.536   9.648  1.00  1.120          H  
ATOM  15160 1HZ  LYS A 949      -4.925 -29.040   7.948  1.00  1.120          H  
ATOM  15161 2HZ  LYS A 949      -3.261 -28.934   8.159  1.00  1.120          H  
ATOM  15162 3HZ  LYS A 949      -3.886 -29.754   6.870  1.00  1.120          H  
ATOM  15163  N   LYS A 950      -3.077 -33.286  13.733  1.00  0.660          N  
ATOM  15164  CA  LYS A 950      -3.028 -32.763  15.087  1.00  0.710          C  
ATOM  15165  C   LYS A 950      -2.343 -33.728  16.043  1.00  0.720          C  
ATOM  15166  O   LYS A 950      -2.049 -33.369  17.186  1.00  0.950          O  
ATOM  15167  CB  LYS A 950      -4.461 -32.479  15.578  1.00  0.970          C  
ATOM  15168  CG  LYS A 950      -5.252 -31.384  14.792  1.00  0.970          C  
ATOM  15169  CD  LYS A 950      -4.658 -29.999  15.016  1.00  0.970          C  
ATOM  15170  CE  LYS A 950      -5.424 -28.858  14.327  1.00  0.970          C  
ATOM  15171  NZ  LYS A 950      -5.265 -28.895  12.859  1.00  0.970          N  
ATOM  15172  H   LYS A 950      -3.993 -33.600  13.398  1.00  0.790          H  
ATOM  15173  HA  LYS A 950      -2.447 -31.845  15.080  1.00  0.850          H  
ATOM  15174 1HB  LYS A 950      -5.044 -33.400  15.515  1.00  1.170          H  
ATOM  15175 2HB  LYS A 950      -4.433 -32.188  16.627  1.00  1.170          H  
ATOM  15176 1HG  LYS A 950      -5.232 -31.629  13.730  1.00  1.170          H  
ATOM  15177 2HG  LYS A 950      -6.286 -31.388  15.128  1.00  1.170          H  
ATOM  15178 1HD  LYS A 950      -4.646 -29.800  16.084  1.00  1.170          H  
ATOM  15179 2HD  LYS A 950      -3.643 -29.977  14.639  1.00  1.170          H  
ATOM  15180 1HE  LYS A 950      -6.483 -28.905  14.576  1.00  1.170          H  
ATOM  15181 2HE  LYS A 950      -5.020 -27.911  14.687  1.00  1.170          H  
ATOM  15182 1HZ  LYS A 950      -5.718 -28.095  12.425  1.00  1.170          H  
ATOM  15183 2HZ  LYS A 950      -4.292 -28.819  12.624  1.00  1.170          H  
ATOM  15184 3HZ  LYS A 950      -5.639 -29.736  12.475  1.00  1.170          H  
ATOM  15185  N   GLU A 951      -2.127 -34.959  15.592  1.00  0.580          N  
ATOM  15186  CA  GLU A 951      -1.456 -35.965  16.382  1.00  0.610          C  
ATOM  15187  C   GLU A 951      -0.062 -36.155  15.792  1.00  0.510          C  
ATOM  15188  O   GLU A 951       0.956 -35.996  16.455  1.00  0.600          O  
ATOM  15189  CB  GLU A 951      -2.247 -37.282  16.326  1.00  0.840          C  
ATOM  15190  CG  GLU A 951      -1.716 -38.414  17.189  1.00  0.840          C  
ATOM  15191  CD  GLU A 951      -1.853 -38.160  18.664  1.00  0.840          C  
ATOM  15192  OE1 GLU A 951      -2.701 -37.373  19.066  1.00  0.840          O  
ATOM  15193  OE2 GLU A 951      -1.117 -38.760  19.395  1.00  0.840          O  
ATOM  15194  H   GLU A 951      -2.392 -35.192  14.639  1.00  0.700          H  
ATOM  15195  HA  GLU A 951      -1.365 -35.626  17.415  1.00  0.730          H  
ATOM  15196 1HB  GLU A 951      -3.277 -37.093  16.624  1.00  1.010          H  
ATOM  15197 2HB  GLU A 951      -2.277 -37.642  15.295  1.00  1.010          H  
ATOM  15198 1HG  GLU A 951      -2.259 -39.316  16.937  1.00  1.010          H  
ATOM  15199 2HG  GLU A 951      -0.666 -38.579  16.951  1.00  1.010          H  
ATOM  15200  N   LEU A 952      -0.010 -36.426  14.497  1.00  0.430          N  
ATOM  15201  CA  LEU A 952       1.239 -36.738  13.821  1.00  0.390          C  
ATOM  15202  C   LEU A 952       2.259 -35.601  13.838  1.00  0.350          C  
ATOM  15203  O   LEU A 952       3.466 -35.838  13.898  1.00  0.370          O  
ATOM  15204  CB  LEU A 952       0.952 -37.172  12.384  1.00  0.560          C  
ATOM  15205  CG  LEU A 952       2.152 -37.702  11.554  1.00  0.560          C  
ATOM  15206  CD1 LEU A 952       2.780 -38.917  12.209  1.00  0.560          C  
ATOM  15207  CD2 LEU A 952       1.668 -38.095  10.224  1.00  0.560          C  
ATOM  15208  H   LEU A 952      -0.876 -36.480  13.965  1.00  0.520          H  
ATOM  15209  HA  LEU A 952       1.674 -37.572  14.351  1.00  0.470          H  
ATOM  15210 1HB  LEU A 952       0.191 -37.947  12.414  1.00  0.670          H  
ATOM  15211 2HB  LEU A 952       0.530 -36.315  11.855  1.00  0.670          H  
ATOM  15212  HG  LEU A 952       2.916 -36.923  11.457  1.00  0.670          H  
ATOM  15213 1HD1 LEU A 952       3.570 -39.243  11.585  1.00  0.670          H  
ATOM  15214 2HD1 LEU A 952       3.180 -38.683  13.190  1.00  0.670          H  
ATOM  15215 3HD1 LEU A 952       2.045 -39.706  12.295  1.00  0.670          H  
ATOM  15216 1HD2 LEU A 952       2.506 -38.466   9.653  1.00  0.670          H  
ATOM  15217 2HD2 LEU A 952       0.930 -38.877  10.335  1.00  0.670          H  
ATOM  15218 3HD2 LEU A 952       1.225 -37.237   9.723  1.00  0.670          H  
ATOM  15219  N   GLY A 953       1.807 -34.358  13.769  1.00  0.350          N  
ATOM  15220  CA  GLY A 953       2.714 -33.227  13.741  1.00  0.390          C  
ATOM  15221  C   GLY A 953       3.592 -33.088  14.987  1.00  0.410          C  
ATOM  15222  O   GLY A 953       4.639 -32.431  14.930  1.00  0.460          O  
ATOM  15223  H   GLY A 953       0.808 -34.159  13.699  1.00  0.420          H  
ATOM  15224 1HA  GLY A 953       3.351 -33.313  12.861  1.00  0.470          H  
ATOM  15225 2HA  GLY A 953       2.127 -32.319  13.616  1.00  0.470          H  
ATOM  15226  N   VAL A 954       3.256 -33.741  16.110  1.00  0.430          N  
ATOM  15227  CA  VAL A 954       4.115 -33.563  17.279  1.00  0.510          C  
ATOM  15228  C   VAL A 954       5.461 -34.233  17.032  1.00  0.460          C  
ATOM  15229  O   VAL A 954       6.466 -33.871  17.627  1.00  0.490          O  
ATOM  15230  CB  VAL A 954       3.498 -34.090  18.588  1.00  0.680          C  
ATOM  15231  CG1 VAL A 954       2.165 -33.404  18.791  1.00  0.680          C  
ATOM  15232  CG2 VAL A 954       3.422 -35.614  18.618  1.00  0.680          C  
ATOM  15233  H   VAL A 954       2.424 -34.345  16.138  1.00  0.520          H  
ATOM  15234  HA  VAL A 954       4.279 -32.492  17.419  1.00  0.610          H  
ATOM  15235  HB  VAL A 954       4.124 -33.775  19.409  1.00  0.820          H  
ATOM  15236 1HG1 VAL A 954       1.732 -33.710  19.739  1.00  0.820          H  
ATOM  15237 2HG1 VAL A 954       2.314 -32.323  18.788  1.00  0.820          H  
ATOM  15238 3HG1 VAL A 954       1.483 -33.673  17.980  1.00  0.820          H  
ATOM  15239 1HG2 VAL A 954       2.997 -35.930  19.567  1.00  0.820          H  
ATOM  15240 2HG2 VAL A 954       2.810 -35.962  17.827  1.00  0.820          H  
ATOM  15241 3HG2 VAL A 954       4.412 -36.047  18.519  1.00  0.820          H  
ATOM  15242  N   TYR A 955       5.518 -35.181  16.094  1.00  0.430          N  
ATOM  15243  CA  TYR A 955       6.738 -35.923  15.826  1.00  0.430          C  
ATOM  15244  C   TYR A 955       7.718 -35.069  15.013  1.00  0.440          C  
ATOM  15245  O   TYR A 955       8.873 -35.455  14.797  1.00  0.490          O  
ATOM  15246  CB  TYR A 955       6.356 -37.232  15.132  1.00  0.600          C  
ATOM  15247  CG  TYR A 955       5.537 -38.155  16.070  1.00  0.600          C  
ATOM  15248  CD1 TYR A 955       4.164 -38.026  16.124  1.00  0.600          C  
ATOM  15249  CD2 TYR A 955       6.135 -39.114  16.857  1.00  0.600          C  
ATOM  15250  CE1 TYR A 955       3.403 -38.798  16.931  1.00  0.600          C  
ATOM  15251  CE2 TYR A 955       5.339 -39.916  17.670  1.00  0.600          C  
ATOM  15252  CZ  TYR A 955       3.986 -39.747  17.704  1.00  0.600          C  
ATOM  15253  OH  TYR A 955       3.210 -40.539  18.510  1.00  0.600          O  
ATOM  15254  H   TYR A 955       4.681 -35.430  15.561  1.00  0.520          H  
ATOM  15255  HA  TYR A 955       7.213 -36.168  16.776  1.00  0.520          H  
ATOM  15256 1HB  TYR A 955       5.764 -37.026  14.236  1.00  0.720          H  
ATOM  15257 2HB  TYR A 955       7.255 -37.757  14.827  1.00  0.720          H  
ATOM  15258  HD1 TYR A 955       3.676 -37.307  15.545  1.00  0.720          H  
ATOM  15259  HD2 TYR A 955       7.216 -39.253  16.842  1.00  0.720          H  
ATOM  15260  HE1 TYR A 955       2.323 -38.651  16.951  1.00  0.720          H  
ATOM  15261  HE2 TYR A 955       5.789 -40.683  18.286  1.00  0.720          H  
ATOM  15262  HH  TYR A 955       2.283 -40.290  18.427  1.00  0.720          H  
ATOM  15263  N   LEU A 956       7.260 -33.873  14.601  1.00  0.500          N  
ATOM  15264  CA  LEU A 956       8.069 -32.876  13.923  1.00  0.650          C  
ATOM  15265  C   LEU A 956       8.171 -31.656  14.869  1.00  0.600          C  
ATOM  15266  O   LEU A 956       8.503 -30.553  14.422  1.00  0.710          O  
ATOM  15267  CB  LEU A 956       7.399 -32.411  12.599  1.00  0.850          C  
ATOM  15268  CG  LEU A 956       7.524 -33.284  11.269  1.00  0.850          C  
ATOM  15269  CD1 LEU A 956       9.003 -33.512  10.888  1.00  0.850          C  
ATOM  15270  CD2 LEU A 956       6.748 -34.613  11.428  1.00  0.850          C  
ATOM  15271  H   LEU A 956       6.290 -33.610  14.790  1.00  0.600          H  
ATOM  15272  HA  LEU A 956       9.065 -33.269  13.746  1.00  0.780          H  
ATOM  15273 1HB  LEU A 956       6.326 -32.301  12.798  1.00  1.020          H  
ATOM  15274 2HB  LEU A 956       7.779 -31.424  12.354  1.00  1.020          H  
ATOM  15275  HG  LEU A 956       7.079 -32.724  10.459  1.00  1.020          H  
ATOM  15276 1HD1 LEU A 956       9.052 -34.075   9.954  1.00  1.020          H  
ATOM  15277 2HD1 LEU A 956       9.498 -32.551  10.755  1.00  1.020          H  
ATOM  15278 3HD1 LEU A 956       9.510 -34.074  11.666  1.00  1.020          H  
ATOM  15279 1HD2 LEU A 956       6.803 -35.171  10.498  1.00  1.020          H  
ATOM  15280 2HD2 LEU A 956       7.174 -35.204  12.222  1.00  1.020          H  
ATOM  15281 3HD2 LEU A 956       5.698 -34.400  11.659  1.00  1.020          H  
ATOM  15282  N   ALA A 957       7.868 -31.873  16.166  1.00  0.530          N  
ATOM  15283  CA  ALA A 957       7.794 -30.899  17.273  1.00  0.610          C  
ATOM  15284  C   ALA A 957       6.798 -29.766  17.007  1.00  0.560          C  
ATOM  15285  O   ALA A 957       7.032 -28.631  17.433  1.00  0.680          O  
ATOM  15286  CB  ALA A 957       9.140 -30.259  17.598  1.00  0.820          C  
ATOM  15287  H   ALA A 957       7.629 -32.822  16.453  1.00  0.640          H  
ATOM  15288  HA  ALA A 957       7.455 -31.448  18.153  1.00  0.730          H  
ATOM  15289 1HB  ALA A 957       9.013 -29.591  18.447  1.00  0.990          H  
ATOM  15290 2HB  ALA A 957       9.848 -31.000  17.861  1.00  0.990          H  
ATOM  15291 3HB  ALA A 957       9.487 -29.700  16.757  1.00  0.990          H  
ATOM  15292  N   ILE A 958       5.682 -30.048  16.332  1.00  0.420          N  
ATOM  15293  CA  ILE A 958       4.686 -29.022  16.088  1.00  0.380          C  
ATOM  15294  C   ILE A 958       3.393 -29.322  16.806  1.00  0.350          C  
ATOM  15295  O   ILE A 958       2.660 -30.250  16.467  1.00  0.390          O  
ATOM  15296  CB  ILE A 958       4.445 -28.830  14.577  1.00  0.550          C  
ATOM  15297  CG1 ILE A 958       5.782 -28.383  13.931  1.00  0.550          C  
ATOM  15298  CG2 ILE A 958       3.310 -27.795  14.341  1.00  0.550          C  
ATOM  15299  CD1 ILE A 958       5.847 -28.405  12.425  1.00  0.550          C  
ATOM  15300  H   ILE A 958       5.483 -30.988  15.982  1.00  0.500          H  
ATOM  15301  HA  ILE A 958       5.061 -28.078  16.476  1.00  0.460          H  
ATOM  15302  HB  ILE A 958       4.171 -29.790  14.131  1.00  0.660          H  
ATOM  15303 1HG1 ILE A 958       5.963 -27.377  14.260  1.00  0.660          H  
ATOM  15304 2HG1 ILE A 958       6.577 -29.011  14.294  1.00  0.660          H  
ATOM  15305 1HG2 ILE A 958       3.144 -27.664  13.277  1.00  0.660          H  
ATOM  15306 2HG2 ILE A 958       2.382 -28.144  14.799  1.00  0.660          H  
ATOM  15307 3HG2 ILE A 958       3.589 -26.838  14.783  1.00  0.660          H  
ATOM  15308 1HD1 ILE A 958       6.826 -28.057  12.097  1.00  0.660          H  
ATOM  15309 2HD1 ILE A 958       5.702 -29.423  12.094  1.00  0.660          H  
ATOM  15310 3HD1 ILE A 958       5.089 -27.766  11.995  1.00  0.660          H  
ATOM  15311  N   TYR A 959       3.106 -28.489  17.785  1.00  0.410          N  
ATOM  15312  CA  TYR A 959       1.939 -28.638  18.617  1.00  0.440          C  
ATOM  15313  C   TYR A 959       0.959 -27.545  18.193  1.00  0.410          C  
ATOM  15314  O   TYR A 959       1.308 -26.375  18.346  1.00  0.480          O  
ATOM  15315  CB  TYR A 959       2.361 -28.536  20.073  1.00  0.600          C  
ATOM  15316  CG  TYR A 959       3.210 -29.732  20.518  1.00  0.600          C  
ATOM  15317  CD1 TYR A 959       4.551 -29.839  20.140  1.00  0.600          C  
ATOM  15318  CD2 TYR A 959       2.650 -30.702  21.329  1.00  0.600          C  
ATOM  15319  CE1 TYR A 959       5.294 -30.905  20.561  1.00  0.600          C  
ATOM  15320  CE2 TYR A 959       3.415 -31.763  21.764  1.00  0.600          C  
ATOM  15321  CZ  TYR A 959       4.727 -31.859  21.388  1.00  0.600          C  
ATOM  15322  OH  TYR A 959       5.500 -32.899  21.835  1.00  0.600          O  
ATOM  15323  H   TYR A 959       3.759 -27.738  17.974  1.00  0.490          H  
ATOM  15324  HA  TYR A 959       1.551 -29.634  18.460  1.00  0.530          H  
ATOM  15325 1HB  TYR A 959       2.943 -27.622  20.224  1.00  0.720          H  
ATOM  15326 2HB  TYR A 959       1.481 -28.479  20.708  1.00  0.720          H  
ATOM  15327  HD1 TYR A 959       5.017 -29.084  19.510  1.00  0.720          H  
ATOM  15328  HD2 TYR A 959       1.608 -30.622  21.636  1.00  0.720          H  
ATOM  15329  HE1 TYR A 959       6.339 -30.990  20.268  1.00  0.720          H  
ATOM  15330  HE2 TYR A 959       2.978 -32.523  22.413  1.00  0.720          H  
ATOM  15331  HH  TYR A 959       4.935 -33.577  22.255  1.00  0.720          H  
ATOM  15332  N   PRO A 960      -0.222 -27.898  17.645  1.00  0.420          N  
ATOM  15333  CA  PRO A 960      -1.230 -27.035  17.026  1.00  0.460          C  
ATOM  15334  C   PRO A 960      -1.986 -26.110  17.963  1.00  0.420          C  
ATOM  15335  O   PRO A 960      -2.218 -26.444  19.124  1.00  0.400          O  
ATOM  15336  CB  PRO A 960      -2.205 -28.051  16.449  1.00  0.690          C  
ATOM  15337  CG  PRO A 960      -2.067 -29.258  17.342  1.00  0.690          C  
ATOM  15338  CD  PRO A 960      -0.633 -29.307  17.718  1.00  0.690          C  
ATOM  15339  HA  PRO A 960      -0.768 -26.460  16.213  1.00  0.550          H  
ATOM  15340 1HB  PRO A 960      -3.218 -27.617  16.454  1.00  0.830          H  
ATOM  15341 2HB  PRO A 960      -1.944 -28.264  15.404  1.00  0.830          H  
ATOM  15342 1HG  PRO A 960      -2.722 -29.143  18.222  1.00  0.830          H  
ATOM  15343 2HG  PRO A 960      -2.373 -30.174  16.837  1.00  0.830          H  
ATOM  15344 1HD  PRO A 960      -0.570 -29.690  18.752  1.00  0.830          H  
ATOM  15345 2HD  PRO A 960      -0.073 -29.924  16.984  1.00  0.830          H  
ATOM  15346  N   SER A 961      -2.418 -24.985  17.405  1.00  0.470          N  
ATOM  15347  CA  SER A 961      -3.232 -23.956  18.044  1.00  0.480          C  
ATOM  15348  C   SER A 961      -4.715 -24.297  18.193  1.00  0.450          C  
ATOM  15349  O   SER A 961      -5.386 -24.740  17.243  1.00  0.450          O  
ATOM  15350  CB  SER A 961      -3.087 -22.702  17.227  1.00  0.670          C  
ATOM  15351  OG  SER A 961      -3.883 -21.645  17.671  1.00  0.670          O  
ATOM  15352  H   SER A 961      -2.148 -24.790  16.438  1.00  0.560          H  
ATOM  15353  HA  SER A 961      -2.834 -23.781  19.044  1.00  0.580          H  
ATOM  15354 1HB  SER A 961      -2.053 -22.398  17.222  1.00  0.800          H  
ATOM  15355 2HB  SER A 961      -3.354 -22.924  16.203  1.00  0.800          H  
ATOM  15356  HG  SER A 961      -3.619 -20.901  17.036  1.00  0.800          H  
ATOM  15357  N   GLU A 962      -5.265 -23.978  19.368  1.00  0.610          N  
ATOM  15358  CA  GLU A 962      -6.681 -24.163  19.674  1.00  0.700          C  
ATOM  15359  C   GLU A 962      -7.591 -23.202  18.905  1.00  0.750          C  
ATOM  15360  O   GLU A 962      -8.809 -23.372  18.885  1.00  0.800          O  
ATOM  15361  CB  GLU A 962      -6.941 -24.018  21.182  1.00  0.940          C  
ATOM  15362  CG  GLU A 962      -6.656 -22.621  21.793  1.00  0.940          C  
ATOM  15363  CD  GLU A 962      -5.254 -22.468  22.266  1.00  0.940          C  
ATOM  15364  OE1 GLU A 962      -4.404 -23.194  21.793  1.00  0.940          O  
ATOM  15365  OE2 GLU A 962      -4.996 -21.628  23.117  1.00  0.940          O  
ATOM  15366  H   GLU A 962      -4.662 -23.621  20.114  1.00  0.730          H  
ATOM  15367  HA  GLU A 962      -6.955 -25.181  19.389  1.00  0.840          H  
ATOM  15368 1HB  GLU A 962      -7.985 -24.260  21.391  1.00  1.130          H  
ATOM  15369 2HB  GLU A 962      -6.329 -24.742  21.724  1.00  1.130          H  
ATOM  15370 1HG  GLU A 962      -6.841 -21.853  21.058  1.00  1.130          H  
ATOM  15371 2HG  GLU A 962      -7.339 -22.458  22.626  1.00  1.130          H  
ATOM  15372  N   LYS A 963      -7.005 -22.183  18.273  1.00  0.870          N  
ATOM  15373  CA  LYS A 963      -7.760 -21.184  17.529  1.00  1.060          C  
ATOM  15374  C   LYS A 963      -7.994 -21.611  16.079  1.00  0.960          C  
ATOM  15375  O   LYS A 963      -8.648 -20.896  15.313  1.00  1.140          O  
ATOM  15376  CB  LYS A 963      -7.005 -19.866  17.563  1.00  1.410          C  
ATOM  15377  CG  LYS A 963      -6.885 -19.261  18.949  1.00  1.410          C  
ATOM  15378  CD  LYS A 963      -6.226 -17.884  18.920  1.00  1.410          C  
ATOM  15379  CE  LYS A 963      -4.722 -17.977  18.602  1.00  1.410          C  
ATOM  15380  NZ  LYS A 963      -4.006 -16.686  18.866  1.00  1.410          N  
ATOM  15381  H   LYS A 963      -5.986 -22.103  18.303  1.00  1.040          H  
ATOM  15382  HA  LYS A 963      -8.733 -21.054  18.005  1.00  1.270          H  
ATOM  15383 1HB  LYS A 963      -6.010 -20.036  17.168  1.00  1.690          H  
ATOM  15384 2HB  LYS A 963      -7.480 -19.154  16.920  1.00  1.690          H  
ATOM  15385 1HG  LYS A 963      -7.887 -19.164  19.376  1.00  1.690          H  
ATOM  15386 2HG  LYS A 963      -6.305 -19.929  19.586  1.00  1.690          H  
ATOM  15387 1HD  LYS A 963      -6.696 -17.281  18.159  1.00  1.690          H  
ATOM  15388 2HD  LYS A 963      -6.361 -17.392  19.881  1.00  1.690          H  
ATOM  15389 1HE  LYS A 963      -4.275 -18.765  19.209  1.00  1.690          H  
ATOM  15390 2HE  LYS A 963      -4.593 -18.228  17.547  1.00  1.690          H  
ATOM  15391 1HZ  LYS A 963      -3.027 -16.803  18.637  1.00  1.690          H  
ATOM  15392 2HZ  LYS A 963      -4.394 -15.945  18.301  1.00  1.690          H  
ATOM  15393 3HZ  LYS A 963      -4.096 -16.440  19.841  1.00  1.690          H  
ATOM  15394  N   SER A 964      -7.447 -22.767  15.706  1.00  0.790          N  
ATOM  15395  CA  SER A 964      -7.558 -23.301  14.357  1.00  0.900          C  
ATOM  15396  C   SER A 964      -8.953 -23.835  14.057  1.00  0.760          C  
ATOM  15397  O   SER A 964      -9.764 -24.085  14.963  1.00  0.930          O  
ATOM  15398  CB  SER A 964      -6.538 -24.413  14.168  1.00  1.220          C  
ATOM  15399  OG  SER A 964      -6.816 -25.516  14.997  1.00  1.220          O  
ATOM  15400  H   SER A 964      -6.919 -23.320  16.383  1.00  0.950          H  
ATOM  15401  HA  SER A 964      -7.336 -22.503  13.647  1.00  1.080          H  
ATOM  15402 1HB  SER A 964      -6.569 -24.743  13.137  1.00  1.460          H  
ATOM  15403 2HB  SER A 964      -5.529 -24.042  14.359  1.00  1.460          H  
ATOM  15404  HG  SER A 964      -6.354 -25.338  15.846  1.00  1.460          H  
ATOM  15405  N   THR A 965      -9.236 -24.038  12.766  1.00  1.070          N  
ATOM  15406  CA  THR A 965     -10.517 -24.614  12.354  1.00  1.170          C  
ATOM  15407  C   THR A 965     -10.244 -25.856  11.530  1.00  1.010          C  
ATOM  15408  O   THR A 965      -9.165 -26.010  10.940  1.00  1.450          O  
ATOM  15409  CB  THR A 965     -11.380 -23.638  11.510  1.00  1.600          C  
ATOM  15410  OG1 THR A 965     -10.722 -23.354  10.270  1.00  1.600          O  
ATOM  15411  CG2 THR A 965     -11.582 -22.328  12.258  1.00  1.600          C  
ATOM  15412  H   THR A 965      -8.521 -23.812  12.064  1.00  1.280          H  
ATOM  15413  HA  THR A 965     -11.081 -24.909  13.237  1.00  1.400          H  
ATOM  15414  HB  THR A 965     -12.348 -24.097  11.305  1.00  1.920          H  
ATOM  15415  HG1 THR A 965     -11.346 -22.939   9.663  1.00  1.920          H  
ATOM  15416 1HG2 THR A 965     -12.183 -21.656  11.653  1.00  1.920          H  
ATOM  15417 2HG2 THR A 965     -12.089 -22.526  13.203  1.00  1.920          H  
ATOM  15418 3HG2 THR A 965     -10.615 -21.865  12.455  1.00  1.920          H  
ATOM  15419  N   ALA A 966     -11.224 -26.746  11.433  1.00  0.830          N  
ATOM  15420  CA  ALA A 966     -10.968 -27.934  10.645  1.00  0.810          C  
ATOM  15421  C   ALA A 966     -12.195 -28.614  10.106  1.00  0.810          C  
ATOM  15422  O   ALA A 966     -13.303 -28.458  10.616  1.00  1.160          O  
ATOM  15423  CB  ALA A 966     -10.196 -28.950  11.474  1.00  1.140          C  
ATOM  15424  H   ALA A 966     -12.104 -26.607  11.914  1.00  1.000          H  
ATOM  15425  HA  ALA A 966     -10.377 -27.621   9.796  1.00  0.970          H  
ATOM  15426 1HB  ALA A 966      -9.968 -29.822  10.862  1.00  1.370          H  
ATOM  15427 2HB  ALA A 966      -9.268 -28.504  11.833  1.00  1.370          H  
ATOM  15428 3HB  ALA A 966     -10.806 -29.258  12.321  1.00  1.370          H  
ATOM  15429  N   ASN A 967     -11.944 -29.404   9.069  1.00  0.850          N  
ATOM  15430  CA  ASN A 967     -12.886 -30.260   8.405  1.00  0.840          C  
ATOM  15431  C   ASN A 967     -14.131 -29.544   7.964  1.00  0.780          C  
ATOM  15432  O   ASN A 967     -15.225 -30.079   8.142  1.00  0.850          O  
ATOM  15433  CB  ASN A 967     -13.196 -31.441   9.294  1.00  1.180          C  
ATOM  15434  CG  ASN A 967     -11.972 -32.256   9.488  1.00  1.180          C  
ATOM  15435  OD1 ASN A 967     -11.202 -32.396   8.542  1.00  1.180          O  
ATOM  15436  ND2 ASN A 967     -11.749 -32.793  10.658  1.00  1.180          N  
ATOM  15437  H   ASN A 967     -10.999 -29.434   8.720  1.00  1.020          H  
ATOM  15438  HA  ASN A 967     -12.404 -30.629   7.502  1.00  1.010          H  
ATOM  15439 1HB  ASN A 967     -13.570 -31.104  10.267  1.00  1.420          H  
ATOM  15440 2HB  ASN A 967     -13.970 -32.058   8.837  1.00  1.420          H  
ATOM  15441 1HD2 ASN A 967     -10.934 -33.354  10.801  1.00  1.420          H  
ATOM  15442 2HD2 ASN A 967     -12.401 -32.665  11.436  1.00  1.420          H  
ATOM  15443  N   THR A 968     -13.974 -28.349   7.401  1.00  0.690          N  
ATOM  15444  CA  THR A 968     -15.104 -27.569   6.933  1.00  0.690          C  
ATOM  15445  C   THR A 968     -15.497 -28.049   5.556  1.00  0.730          C  
ATOM  15446  O   THR A 968     -14.688 -28.675   4.865  1.00  0.810          O  
ATOM  15447  CB  THR A 968     -14.751 -26.075   6.932  1.00  0.970          C  
ATOM  15448  OG1 THR A 968     -13.657 -25.860   6.035  1.00  0.970          O  
ATOM  15449  CG2 THR A 968     -14.351 -25.639   8.353  1.00  0.970          C  
ATOM  15450  H   THR A 968     -13.025 -27.987   7.255  1.00  0.830          H  
ATOM  15451  HA  THR A 968     -15.950 -27.724   7.588  1.00  0.830          H  
ATOM  15452  HB  THR A 968     -15.602 -25.497   6.597  1.00  1.160          H  
ATOM  15453  HG1 THR A 968     -13.501 -24.907   5.911  1.00  1.160          H  
ATOM  15454 1HG2 THR A 968     -14.098 -24.581   8.340  1.00  1.160          H  
ATOM  15455 2HG2 THR A 968     -15.182 -25.808   9.034  1.00  1.160          H  
ATOM  15456 3HG2 THR A 968     -13.490 -26.212   8.691  1.00  1.160          H  
ATOM  15457  N   ASP A 969     -16.704 -27.689   5.102  1.00  0.750          N  
ATOM  15458  CA  ASP A 969     -17.108 -28.135   3.767  1.00  0.850          C  
ATOM  15459  C   ASP A 969     -16.669 -27.171   2.673  1.00  0.830          C  
ATOM  15460  O   ASP A 969     -16.126 -27.582   1.647  1.00  1.500          O  
ATOM  15461  CB  ASP A 969     -18.644 -28.179   3.674  1.00  1.150          C  
ATOM  15462  CG  ASP A 969     -19.404 -29.192   4.536  1.00  1.150          C  
ATOM  15463  OD1 ASP A 969     -19.311 -30.382   4.329  1.00  1.150          O  
ATOM  15464  OD2 ASP A 969     -20.062 -28.743   5.443  1.00  1.150          O  
ATOM  15465  H   ASP A 969     -17.342 -27.178   5.711  1.00  0.900          H  
ATOM  15466  HA  ASP A 969     -16.676 -29.121   3.569  1.00  1.020          H  
ATOM  15467 1HB  ASP A 969     -19.037 -27.192   3.910  1.00  1.380          H  
ATOM  15468 2HB  ASP A 969     -18.907 -28.382   2.639  1.00  1.380          H  
ATOM  15469  N   PHE A 970     -16.892 -25.875   2.907  1.00  1.040          N  
ATOM  15470  CA  PHE A 970     -16.632 -24.867   1.884  1.00  0.990          C  
ATOM  15471  C   PHE A 970     -15.813 -23.667   2.314  1.00  0.810          C  
ATOM  15472  O   PHE A 970     -15.452 -22.842   1.463  1.00  0.750          O  
ATOM  15473  CB  PHE A 970     -17.956 -24.358   1.332  1.00  1.410          C  
ATOM  15474  CG  PHE A 970     -18.788 -25.438   0.701  1.00  1.410          C  
ATOM  15475  CD1 PHE A 970     -19.905 -25.903   1.329  1.00  1.410          C  
ATOM  15476  CD2 PHE A 970     -18.433 -26.003  -0.503  1.00  1.410          C  
ATOM  15477  CE1 PHE A 970     -20.663 -26.906   0.778  1.00  1.410          C  
ATOM  15478  CE2 PHE A 970     -19.182 -27.004  -1.067  1.00  1.410          C  
ATOM  15479  CZ  PHE A 970     -20.306 -27.458  -0.421  1.00  1.410          C  
ATOM  15480  H   PHE A 970     -17.299 -25.609   3.788  1.00  1.250          H  
ATOM  15481  HA  PHE A 970     -16.089 -25.353   1.073  1.00  1.190          H  
ATOM  15482 1HB  PHE A 970     -18.529 -23.915   2.139  1.00  1.690          H  
ATOM  15483 2HB  PHE A 970     -17.773 -23.586   0.612  1.00  1.690          H  
ATOM  15484  HD1 PHE A 970     -20.177 -25.475   2.273  1.00  1.690          H  
ATOM  15485  HD2 PHE A 970     -17.535 -25.655  -1.006  1.00  1.690          H  
ATOM  15486  HE1 PHE A 970     -21.544 -27.265   1.300  1.00  1.690          H  
ATOM  15487  HE2 PHE A 970     -18.880 -27.438  -2.020  1.00  1.690          H  
ATOM  15488  HZ  PHE A 970     -20.907 -28.255  -0.859  1.00  1.690          H  
ATOM  15489  N   VAL A 971     -15.553 -23.514   3.618  1.00  0.780          N  
ATOM  15490  CA  VAL A 971     -14.892 -22.285   4.038  1.00  0.680          C  
ATOM  15491  C   VAL A 971     -13.504 -22.484   4.606  1.00  0.620          C  
ATOM  15492  O   VAL A 971     -13.262 -23.304   5.494  1.00  0.620          O  
ATOM  15493  CB  VAL A 971     -15.762 -21.469   5.032  1.00  0.990          C  
ATOM  15494  CG1 VAL A 971     -16.100 -22.258   6.263  1.00  0.990          C  
ATOM  15495  CG2 VAL A 971     -15.026 -20.149   5.432  1.00  0.990          C  
ATOM  15496  H   VAL A 971     -15.818 -24.221   4.279  1.00  0.940          H  
ATOM  15497  HA  VAL A 971     -14.803 -21.673   3.169  1.00  0.820          H  
ATOM  15498  HB  VAL A 971     -16.692 -21.225   4.541  1.00  1.190          H  
ATOM  15499 1HG1 VAL A 971     -16.718 -21.638   6.896  1.00  1.190          H  
ATOM  15500 2HG1 VAL A 971     -16.638 -23.153   5.984  1.00  1.190          H  
ATOM  15501 3HG1 VAL A 971     -15.200 -22.531   6.809  1.00  1.190          H  
ATOM  15502 1HG2 VAL A 971     -15.662 -19.573   6.093  1.00  1.190          H  
ATOM  15503 2HG2 VAL A 971     -14.092 -20.359   5.946  1.00  1.190          H  
ATOM  15504 3HG2 VAL A 971     -14.817 -19.561   4.531  1.00  1.190          H  
ATOM  15505  N   MET A 972     -12.592 -21.676   4.095  1.00  0.600          N  
ATOM  15506  CA  MET A 972     -11.209 -21.688   4.512  1.00  0.590          C  
ATOM  15507  C   MET A 972     -10.765 -20.263   4.846  1.00  0.530          C  
ATOM  15508  O   MET A 972     -11.241 -19.292   4.250  1.00  0.580          O  
ATOM  15509  CB  MET A 972     -10.371 -22.352   3.413  1.00  0.830          C  
ATOM  15510  CG  MET A 972      -8.870 -22.515   3.691  1.00  0.830          C  
ATOM  15511  SD  MET A 972      -7.897 -21.043   3.292  1.00  0.830          S  
ATOM  15512  CE  MET A 972      -7.650 -21.089   1.524  1.00  0.830          C  
ATOM  15513  H   MET A 972     -12.907 -21.045   3.352  1.00  0.720          H  
ATOM  15514  HA  MET A 972     -11.122 -22.282   5.420  1.00  0.710          H  
ATOM  15515 1HB  MET A 972     -10.773 -23.347   3.219  1.00  1.000          H  
ATOM  15516 2HB  MET A 972     -10.481 -21.781   2.496  1.00  1.000          H  
ATOM  15517 1HG  MET A 972      -8.717 -22.744   4.749  1.00  1.000          H  
ATOM  15518 2HG  MET A 972      -8.488 -23.346   3.131  1.00  1.000          H  
ATOM  15519 1HE  MET A 972      -7.080 -20.219   1.233  1.00  1.000          H  
ATOM  15520 2HE  MET A 972      -7.104 -21.988   1.245  1.00  1.000          H  
ATOM  15521 3HE  MET A 972      -8.612 -21.072   1.015  1.00  1.000          H  
ATOM  15522  N   GLU A 973      -9.858 -20.139   5.814  1.00  0.510          N  
ATOM  15523  CA  GLU A 973      -9.308 -18.839   6.197  1.00  0.500          C  
ATOM  15524  C   GLU A 973      -7.784 -18.844   6.106  1.00  0.510          C  
ATOM  15525  O   GLU A 973      -7.127 -19.723   6.664  1.00  0.540          O  
ATOM  15526  CB  GLU A 973      -9.717 -18.499   7.635  1.00  0.700          C  
ATOM  15527  CG  GLU A 973      -9.242 -17.129   8.141  1.00  0.700          C  
ATOM  15528  CD  GLU A 973      -9.656 -16.844   9.568  1.00  0.700          C  
ATOM  15529  OE1 GLU A 973     -10.283 -17.681  10.174  1.00  0.700          O  
ATOM  15530  OE2 GLU A 973      -9.347 -15.785  10.050  1.00  0.700          O  
ATOM  15531  H   GLU A 973      -9.525 -20.974   6.276  1.00  0.610          H  
ATOM  15532  HA  GLU A 973      -9.694 -18.080   5.524  1.00  0.600          H  
ATOM  15533 1HB  GLU A 973     -10.798 -18.517   7.706  1.00  0.840          H  
ATOM  15534 2HB  GLU A 973      -9.331 -19.260   8.314  1.00  0.840          H  
ATOM  15535 1HG  GLU A 973      -8.155 -17.066   8.079  1.00  0.840          H  
ATOM  15536 2HG  GLU A 973      -9.658 -16.358   7.486  1.00  0.840          H  
ATOM  15537  N   TYR A 974      -7.209 -17.854   5.423  1.00  0.550          N  
ATOM  15538  CA  TYR A 974      -5.747 -17.778   5.326  1.00  0.660          C  
ATOM  15539  C   TYR A 974      -5.280 -16.331   5.444  1.00  0.850          C  
ATOM  15540  O   TYR A 974      -4.981 -15.845   4.353  1.00  1.780          O  
ATOM  15541  CB  TYR A 974      -5.263 -18.388   3.985  1.00  0.880          C  
ATOM  15542  CG  TYR A 974      -3.732 -18.557   3.828  1.00  0.880          C  
ATOM  15543  CD1 TYR A 974      -3.118 -19.681   4.377  1.00  0.880          C  
ATOM  15544  CD2 TYR A 974      -2.949 -17.613   3.143  1.00  0.880          C  
ATOM  15545  CE1 TYR A 974      -1.761 -19.862   4.241  1.00  0.880          C  
ATOM  15546  CE2 TYR A 974      -1.583 -17.806   3.030  1.00  0.880          C  
ATOM  15547  CZ  TYR A 974      -0.998 -18.925   3.571  1.00  0.880          C  
ATOM  15548  OH  TYR A 974       0.345 -19.134   3.449  1.00  0.880          O  
ATOM  15549  H   TYR A 974      -7.807 -17.152   4.975  1.00  0.660          H  
ATOM  15550  HA  TYR A 974      -5.307 -18.338   6.156  1.00  0.790          H  
ATOM  15551 1HB  TYR A 974      -5.695 -19.363   3.876  1.00  1.060          H  
ATOM  15552 2HB  TYR A 974      -5.632 -17.781   3.152  1.00  1.060          H  
ATOM  15553  HD1 TYR A 974      -3.712 -20.420   4.913  1.00  1.060          H  
ATOM  15554  HD2 TYR A 974      -3.413 -16.725   2.705  1.00  1.060          H  
ATOM  15555  HE1 TYR A 974      -1.287 -20.736   4.666  1.00  1.060          H  
ATOM  15556  HE2 TYR A 974      -0.969 -17.082   2.506  1.00  1.060          H  
ATOM  15557  HH  TYR A 974       0.775 -18.406   2.958  1.00  1.060          H  
ATOM  15558  N   ASN A 975      -4.467 -16.160   6.503  1.00  0.800          N  
ATOM  15559  CA  ASN A 975      -4.315 -14.809   7.039  1.00  0.820          C  
ATOM  15560  C   ASN A 975      -5.462 -14.426   7.984  1.00  0.680          C  
ATOM  15561  O   ASN A 975      -5.164 -14.458   9.183  1.00  1.630          O  
ATOM  15562  CB  ASN A 975      -4.079 -13.776   5.923  1.00  1.140          C  
ATOM  15563  CG  ASN A 975      -3.584 -12.396   6.446  1.00  1.140          C  
ATOM  15564  OD1 ASN A 975      -4.217 -11.752   7.300  1.00  1.140          O  
ATOM  15565  ND2 ASN A 975      -2.462 -11.961   5.936  1.00  1.140          N  
ATOM  15566  H   ASN A 975      -3.523 -16.568   6.464  1.00  0.960          H  
ATOM  15567  HA  ASN A 975      -3.407 -14.801   7.639  1.00  0.980          H  
ATOM  15568 1HB  ASN A 975      -3.317 -14.166   5.245  1.00  1.370          H  
ATOM  15569 2HB  ASN A 975      -4.984 -13.625   5.342  1.00  1.370          H  
ATOM  15570 1HD2 ASN A 975      -2.078 -11.078   6.237  1.00  1.370          H  
ATOM  15571 2HD2 ASN A 975      -1.971 -12.503   5.257  1.00  1.370          H  
ATOM  15572  N   SER A 976      -6.174 -13.393   7.525  1.00  0.860          N  
ATOM  15573  CA  SER A 976      -7.625 -13.416   7.681  1.00  0.690          C  
ATOM  15574  C   SER A 976      -8.485 -13.591   6.432  1.00  0.550          C  
ATOM  15575  O   SER A 976      -9.699 -13.700   6.539  1.00  0.690          O  
ATOM  15576  CB  SER A 976      -8.065 -12.137   8.335  1.00  1.030          C  
ATOM  15577  OG  SER A 976      -7.757 -11.033   7.533  1.00  1.030          O  
ATOM  15578  H   SER A 976      -5.778 -12.489   7.756  1.00  1.030          H  
ATOM  15579  HA  SER A 976      -7.860 -14.245   8.351  1.00  0.830          H  
ATOM  15580 1HB  SER A 976      -9.128 -12.180   8.480  1.00  1.240          H  
ATOM  15581 2HB  SER A 976      -7.592 -12.035   9.312  1.00  1.240          H  
ATOM  15582  HG  SER A 976      -8.178 -10.290   7.962  1.00  1.240          H  
ATOM  15583  N   GLU A 977      -7.916 -13.606   5.233  1.00  0.630          N  
ATOM  15584  CA  GLU A 977      -8.765 -13.711   4.042  1.00  0.570          C  
ATOM  15585  C   GLU A 977      -9.674 -14.948   4.064  1.00  0.540          C  
ATOM  15586  O   GLU A 977      -9.214 -16.069   4.312  1.00  0.640          O  
ATOM  15587  CB  GLU A 977      -7.905 -13.790   2.778  1.00  0.820          C  
ATOM  15588  CG  GLU A 977      -7.129 -12.540   2.415  1.00  0.820          C  
ATOM  15589  CD  GLU A 977      -6.378 -12.735   1.102  1.00  0.820          C  
ATOM  15590  OE1 GLU A 977      -5.980 -13.841   0.838  1.00  0.820          O  
ATOM  15591  OE2 GLU A 977      -6.207 -11.771   0.356  1.00  0.820          O  
ATOM  15592  H   GLU A 977      -6.914 -13.479   5.151  1.00  0.760          H  
ATOM  15593  HA  GLU A 977      -9.401 -12.825   3.989  1.00  0.680          H  
ATOM  15594 1HB  GLU A 977      -7.183 -14.603   2.892  1.00  0.990          H  
ATOM  15595 2HB  GLU A 977      -8.543 -14.030   1.931  1.00  0.990          H  
ATOM  15596 1HG  GLU A 977      -7.818 -11.706   2.321  1.00  0.990          H  
ATOM  15597 2HG  GLU A 977      -6.421 -12.309   3.215  1.00  0.990          H  
ATOM  15598  N   PHE A 978     -10.967 -14.769   3.756  1.00  0.480          N  
ATOM  15599  CA  PHE A 978     -11.882 -15.917   3.744  1.00  0.490          C  
ATOM  15600  C   PHE A 978     -12.297 -16.324   2.353  1.00  0.520          C  
ATOM  15601  O   PHE A 978     -12.578 -15.494   1.478  1.00  0.510          O  
ATOM  15602  CB  PHE A 978     -13.134 -15.651   4.557  1.00  0.680          C  
ATOM  15603  CG  PHE A 978     -12.966 -15.646   6.013  1.00  0.680          C  
ATOM  15604  CD1 PHE A 978     -12.534 -14.522   6.672  1.00  0.680          C  
ATOM  15605  CD2 PHE A 978     -13.274 -16.772   6.745  1.00  0.680          C  
ATOM  15606  CE1 PHE A 978     -12.395 -14.520   8.032  1.00  0.680          C  
ATOM  15607  CE2 PHE A 978     -13.141 -16.766   8.106  1.00  0.680          C  
ATOM  15608  CZ  PHE A 978     -12.703 -15.640   8.750  1.00  0.680          C  
ATOM  15609  H   PHE A 978     -11.342 -13.835   3.549  1.00  0.580          H  
ATOM  15610  HA  PHE A 978     -11.367 -16.766   4.197  1.00  0.590          H  
ATOM  15611 1HB  PHE A 978     -13.501 -14.699   4.285  1.00  0.820          H  
ATOM  15612 2HB  PHE A 978     -13.887 -16.389   4.301  1.00  0.820          H  
ATOM  15613  HD1 PHE A 978     -12.286 -13.626   6.100  1.00  0.820          H  
ATOM  15614  HD2 PHE A 978     -13.621 -17.669   6.233  1.00  0.820          H  
ATOM  15615  HE1 PHE A 978     -12.037 -13.630   8.534  1.00  0.820          H  
ATOM  15616  HE2 PHE A 978     -13.368 -17.648   8.683  1.00  0.820          H  
ATOM  15617  HZ  PHE A 978     -12.582 -15.648   9.834  1.00  0.820          H  
ATOM  15618  N   TYR A 979     -12.411 -17.632   2.181  1.00  0.570          N  
ATOM  15619  CA  TYR A 979     -12.825 -18.218   0.927  1.00  0.620          C  
ATOM  15620  C   TYR A 979     -14.026 -19.133   1.135  1.00  0.640          C  
ATOM  15621  O   TYR A 979     -13.942 -20.064   1.924  1.00  0.720          O  
ATOM  15622  CB  TYR A 979     -11.619 -19.001   0.392  1.00  0.850          C  
ATOM  15623  CG  TYR A 979     -10.424 -18.089   0.206  1.00  0.850          C  
ATOM  15624  CD1 TYR A 979      -9.486 -17.860   1.243  1.00  0.850          C  
ATOM  15625  CD2 TYR A 979     -10.293 -17.448  -0.970  1.00  0.850          C  
ATOM  15626  CE1 TYR A 979      -8.444 -16.961   1.026  1.00  0.850          C  
ATOM  15627  CE2 TYR A 979      -9.281 -16.572  -1.171  1.00  0.850          C  
ATOM  15628  CZ  TYR A 979      -8.369 -16.312  -0.217  1.00  0.850          C  
ATOM  15629  OH  TYR A 979      -7.400 -15.382  -0.532  1.00  0.850          O  
ATOM  15630  H   TYR A 979     -12.126 -18.242   2.952  1.00  0.680          H  
ATOM  15631  HA  TYR A 979     -13.108 -17.429   0.231  1.00  0.740          H  
ATOM  15632 1HB  TYR A 979     -11.346 -19.793   1.092  1.00  1.020          H  
ATOM  15633 2HB  TYR A 979     -11.864 -19.457  -0.566  1.00  1.020          H  
ATOM  15634  HD1 TYR A 979      -9.581 -18.368   2.210  1.00  1.020          H  
ATOM  15635  HD2 TYR A 979     -11.013 -17.630  -1.755  1.00  1.020          H  
ATOM  15636  HE1 TYR A 979      -7.714 -16.758   1.813  1.00  1.020          H  
ATOM  15637  HE2 TYR A 979      -9.191 -16.060  -2.113  1.00  1.020          H  
ATOM  15638  HH  TYR A 979      -6.760 -15.243   0.197  1.00  1.020          H  
ATOM  15639  N   PHE A 980     -15.137 -18.877   0.427  1.00  0.650          N  
ATOM  15640  CA  PHE A 980     -16.380 -19.670   0.535  1.00  0.700          C  
ATOM  15641  C   PHE A 980     -16.836 -20.276  -0.801  1.00  0.780          C  
ATOM  15642  O   PHE A 980     -17.621 -19.661  -1.542  1.00  0.990          O  
ATOM  15643  CB  PHE A 980     -17.527 -18.806   1.051  1.00  0.960          C  
ATOM  15644  CG  PHE A 980     -17.414 -18.289   2.442  1.00  0.960          C  
ATOM  15645  CD1 PHE A 980     -16.745 -17.111   2.729  1.00  0.960          C  
ATOM  15646  CD2 PHE A 980     -18.049 -18.969   3.472  1.00  0.960          C  
ATOM  15647  CE1 PHE A 980     -16.715 -16.638   4.018  1.00  0.960          C  
ATOM  15648  CE2 PHE A 980     -18.024 -18.500   4.755  1.00  0.960          C  
ATOM  15649  CZ  PHE A 980     -17.360 -17.337   5.035  1.00  0.960          C  
ATOM  15650  H   PHE A 980     -15.125 -18.085  -0.211  1.00  0.780          H  
ATOM  15651  HA  PHE A 980     -16.205 -20.481   1.239  1.00  0.840          H  
ATOM  15652 1HB  PHE A 980     -17.628 -17.944   0.393  1.00  1.150          H  
ATOM  15653 2HB  PHE A 980     -18.454 -19.367   0.976  1.00  1.150          H  
ATOM  15654  HD1 PHE A 980     -16.251 -16.558   1.924  1.00  1.150          H  
ATOM  15655  HD2 PHE A 980     -18.580 -19.890   3.247  1.00  1.150          H  
ATOM  15656  HE1 PHE A 980     -16.195 -15.713   4.234  1.00  1.150          H  
ATOM  15657  HE2 PHE A 980     -18.530 -19.046   5.548  1.00  1.150          H  
ATOM  15658  HZ  PHE A 980     -17.349 -16.973   6.054  1.00  1.150          H  
ATOM  15659  N   HIS A 981     -16.310 -21.460  -1.111  1.00  0.730          N  
ATOM  15660  CA  HIS A 981     -16.504 -22.274  -2.331  1.00  0.840          C  
ATOM  15661  C   HIS A 981     -16.097 -21.596  -3.666  1.00  0.820          C  
ATOM  15662  O   HIS A 981     -15.324 -22.172  -4.435  1.00  1.130          O  
ATOM  15663  CB  HIS A 981     -17.971 -22.751  -2.409  1.00  1.130          C  
ATOM  15664  CG  HIS A 981     -18.281 -23.686  -3.533  1.00  1.130          C  
ATOM  15665  ND1 HIS A 981     -17.690 -24.928  -3.655  1.00  1.130          N  
ATOM  15666  CD2 HIS A 981     -19.155 -23.585  -4.549  1.00  1.130          C  
ATOM  15667  CE1 HIS A 981     -18.179 -25.540  -4.715  1.00  1.130          C  
ATOM  15668  NE2 HIS A 981     -19.072 -24.748  -5.277  1.00  1.130          N  
ATOM  15669  H   HIS A 981     -15.725 -21.881  -0.378  1.00  0.880          H  
ATOM  15670  HA  HIS A 981     -15.887 -23.167  -2.239  1.00  1.010          H  
ATOM  15671 1HB  HIS A 981     -18.251 -23.236  -1.501  1.00  1.360          H  
ATOM  15672 2HB  HIS A 981     -18.626 -21.890  -2.518  1.00  1.360          H  
ATOM  15673  HD1 HIS A 981     -16.800 -25.164  -3.267  1.00  1.360          H  
ATOM  15674  HD2 HIS A 981     -19.848 -22.798  -4.841  1.00  1.360          H  
ATOM  15675  HE1 HIS A 981     -17.828 -26.538  -4.984  1.00  1.360          H  
ATOM  15676  N   THR A 982     -16.560 -20.356  -3.899  1.00  1.000          N  
ATOM  15677  CA  THR A 982     -16.199 -19.532  -5.054  1.00  1.170          C  
ATOM  15678  C   THR A 982     -16.022 -18.062  -4.670  1.00  1.050          C  
ATOM  15679  O   THR A 982     -15.355 -17.305  -5.384  1.00  1.220          O  
ATOM  15680  CB  THR A 982     -17.273 -19.565  -6.163  1.00  1.570          C  
ATOM  15681  OG1 THR A 982     -18.482 -18.999  -5.647  1.00  1.570          O  
ATOM  15682  CG2 THR A 982     -17.538 -20.974  -6.631  1.00  1.570          C  
ATOM  15683  H   THR A 982     -17.201 -19.966  -3.224  1.00  1.200          H  
ATOM  15684  HA  THR A 982     -15.255 -19.895  -5.460  1.00  1.400          H  
ATOM  15685  HB  THR A 982     -16.933 -18.971  -7.003  1.00  1.880          H  
ATOM  15686  HG1 THR A 982     -19.124 -18.869  -6.373  1.00  1.880          H  
ATOM  15687 1HG2 THR A 982     -18.299 -20.961  -7.409  1.00  1.880          H  
ATOM  15688 2HG2 THR A 982     -16.622 -21.408  -7.025  1.00  1.880          H  
ATOM  15689 3HG2 THR A 982     -17.883 -21.558  -5.813  1.00  1.880          H  
ATOM  15690  N   GLN A 983     -16.675 -17.651  -3.577  1.00  0.830          N  
ATOM  15691  CA  GLN A 983     -16.734 -16.243  -3.168  1.00  0.830          C  
ATOM  15692  C   GLN A 983     -15.646 -15.867  -2.174  1.00  0.710          C  
ATOM  15693  O   GLN A 983     -15.225 -16.676  -1.347  1.00  0.730          O  
ATOM  15694  CB  GLN A 983     -18.100 -15.921  -2.563  1.00  1.160          C  
ATOM  15695  CG  GLN A 983     -19.284 -16.015  -3.536  1.00  1.160          C  
ATOM  15696  CD  GLN A 983     -20.581 -15.644  -2.835  1.00  1.160          C  
ATOM  15697  OE1 GLN A 983     -20.562 -14.719  -2.014  1.00  1.160          O  
ATOM  15698  NE2 GLN A 983     -21.683 -16.323  -3.140  1.00  1.160          N  
ATOM  15699  H   GLN A 983     -17.178 -18.347  -3.026  1.00  1.000          H  
ATOM  15700  HA  GLN A 983     -16.603 -15.626  -4.056  1.00  1.000          H  
ATOM  15701 1HB  GLN A 983     -18.295 -16.622  -1.751  1.00  1.390          H  
ATOM  15702 2HB  GLN A 983     -18.083 -14.919  -2.135  1.00  1.390          H  
ATOM  15703 1HG  GLN A 983     -19.127 -15.324  -4.370  1.00  1.390          H  
ATOM  15704 2HG  GLN A 983     -19.374 -17.039  -3.914  1.00  1.390          H  
ATOM  15705 1HE2 GLN A 983     -22.555 -16.099  -2.700  1.00  1.390          H  
ATOM  15706 2HE2 GLN A 983     -21.662 -17.057  -3.867  1.00  1.390          H  
ATOM  15707  N   HIS A 984     -15.204 -14.616  -2.214  1.00  0.700          N  
ATOM  15708  CA  HIS A 984     -14.179 -14.176  -1.268  1.00  0.690          C  
ATOM  15709  C   HIS A 984     -14.690 -13.100  -0.330  1.00  0.640          C  
ATOM  15710  O   HIS A 984     -15.502 -12.254  -0.719  1.00  0.700          O  
ATOM  15711  CB  HIS A 984     -12.962 -13.603  -1.998  1.00  0.970          C  
ATOM  15712  CG  HIS A 984     -12.208 -14.552  -2.874  1.00  0.970          C  
ATOM  15713  ND1 HIS A 984     -11.049 -14.180  -3.496  1.00  0.970          N  
ATOM  15714  CD2 HIS A 984     -12.434 -15.839  -3.249  1.00  0.970          C  
ATOM  15715  CE1 HIS A 984     -10.590 -15.195  -4.200  1.00  0.970          C  
ATOM  15716  NE2 HIS A 984     -11.415 -16.202  -4.071  1.00  0.970          N  
ATOM  15717  H   HIS A 984     -15.571 -13.971  -2.903  1.00  0.840          H  
ATOM  15718  HA  HIS A 984     -13.847 -15.015  -0.659  1.00  0.830          H  
ATOM  15719 1HB  HIS A 984     -13.274 -12.760  -2.614  1.00  1.160          H  
ATOM  15720 2HB  HIS A 984     -12.261 -13.214  -1.257  1.00  1.160          H  
ATOM  15721  HD1 HIS A 984     -10.888 -13.224  -3.820  1.00  1.160          H  
ATOM  15722  HD2 HIS A 984     -13.203 -16.570  -3.035  1.00  1.160          H  
ATOM  15723  HE1 HIS A 984      -9.666 -15.093  -4.761  1.00  1.160          H  
ATOM  15724  N   VAL A 985     -14.190 -13.126   0.905  1.00  0.580          N  
ATOM  15725  CA  VAL A 985     -14.510 -12.087   1.868  1.00  0.560          C  
ATOM  15726  C   VAL A 985     -13.278 -11.458   2.497  1.00  0.470          C  
ATOM  15727  O   VAL A 985     -12.419 -12.122   3.094  1.00  0.450          O  
ATOM  15728  CB  VAL A 985     -15.414 -12.595   3.009  1.00  0.790          C  
ATOM  15729  CG1 VAL A 985     -15.695 -11.419   4.002  1.00  0.790          C  
ATOM  15730  CG2 VAL A 985     -16.682 -13.194   2.435  1.00  0.790          C  
ATOM  15731  H   VAL A 985     -13.542 -13.882   1.144  1.00  0.700          H  
ATOM  15732  HA  VAL A 985     -15.052 -11.298   1.344  1.00  0.670          H  
ATOM  15733  HB  VAL A 985     -14.917 -13.342   3.560  1.00  0.950          H  
ATOM  15734 1HG1 VAL A 985     -16.316 -11.759   4.795  1.00  0.950          H  
ATOM  15735 2HG1 VAL A 985     -14.771 -11.043   4.434  1.00  0.950          H  
ATOM  15736 3HG1 VAL A 985     -16.189 -10.609   3.492  1.00  0.950          H  
ATOM  15737 1HG2 VAL A 985     -17.311 -13.553   3.244  1.00  0.950          H  
ATOM  15738 2HG2 VAL A 985     -17.212 -12.461   1.862  1.00  0.950          H  
ATOM  15739 3HG2 VAL A 985     -16.424 -14.025   1.786  1.00  0.950          H  
ATOM  15740  N   ARG A 986     -13.222 -10.143   2.408  1.00  0.460          N  
ATOM  15741  CA  ARG A 986     -12.169  -9.396   3.049  1.00  0.510          C  
ATOM  15742  C   ARG A 986     -12.863  -8.283   3.826  1.00  0.560          C  
ATOM  15743  O   ARG A 986     -13.618  -7.525   3.225  1.00  0.860          O  
ATOM  15744  CB  ARG A 986     -11.202  -8.809   2.040  1.00  0.690          C  
ATOM  15745  CG  ARG A 986     -10.430  -9.840   1.238  1.00  0.690          C  
ATOM  15746  CD  ARG A 986      -9.435  -9.211   0.340  1.00  0.690          C  
ATOM  15747  NE  ARG A 986      -8.653 -10.210  -0.382  1.00  0.690          N  
ATOM  15748  CZ  ARG A 986      -8.937 -10.729  -1.601  1.00  0.690          C  
ATOM  15749  NH1 ARG A 986      -9.997 -10.332  -2.296  1.00  0.690          N  
ATOM  15750  NH2 ARG A 986      -8.111 -11.638  -2.076  1.00  0.690          N  
ATOM  15751  H   ARG A 986     -13.942  -9.649   1.893  1.00  0.550          H  
ATOM  15752  HA  ARG A 986     -11.611 -10.064   3.691  1.00  0.610          H  
ATOM  15753 1HB  ARG A 986     -11.749  -8.183   1.332  1.00  0.830          H  
ATOM  15754 2HB  ARG A 986     -10.486  -8.170   2.552  1.00  0.830          H  
ATOM  15755 1HG  ARG A 986      -9.909 -10.511   1.918  1.00  0.830          H  
ATOM  15756 2HG  ARG A 986     -11.124 -10.420   0.628  1.00  0.830          H  
ATOM  15757 1HD  ARG A 986      -9.933  -8.559  -0.377  1.00  0.830          H  
ATOM  15758 2HD  ARG A 986      -8.745  -8.620   0.940  1.00  0.830          H  
ATOM  15759  HE  ARG A 986      -7.806 -10.581   0.078  1.00  0.830          H  
ATOM  15760 1HH1 ARG A 986     -10.614  -9.628  -1.924  1.00  0.830          H  
ATOM  15761 2HH1 ARG A 986     -10.197 -10.731  -3.221  1.00  0.830          H  
ATOM  15762 1HH2 ARG A 986      -7.305 -11.906  -1.489  1.00  0.830          H  
ATOM  15763 2HH2 ARG A 986      -8.253 -12.053  -2.983  1.00  0.830          H  
ATOM  15764  N   PRO A 987     -12.757  -8.236   5.156  1.00  0.510          N  
ATOM  15765  CA  PRO A 987     -13.353  -7.219   5.985  1.00  0.550          C  
ATOM  15766  C   PRO A 987     -12.497  -5.993   5.875  1.00  0.490          C  
ATOM  15767  O   PRO A 987     -11.285  -6.143   5.705  1.00  0.820          O  
ATOM  15768  CB  PRO A 987     -13.268  -7.835   7.375  1.00  0.830          C  
ATOM  15769  CG  PRO A 987     -12.020  -8.704   7.319  1.00  0.830          C  
ATOM  15770  CD  PRO A 987     -11.965  -9.234   5.895  1.00  0.830          C  
ATOM  15771  HA  PRO A 987     -14.391  -7.025   5.672  1.00  0.660          H  
ATOM  15772 1HB  PRO A 987     -13.191  -7.045   8.134  1.00  0.990          H  
ATOM  15773 2HB  PRO A 987     -14.187  -8.380   7.576  1.00  0.990          H  
ATOM  15774 1HG  PRO A 987     -11.129  -8.114   7.585  1.00  0.990          H  
ATOM  15775 2HG  PRO A 987     -12.087  -9.510   8.048  1.00  0.990          H  
ATOM  15776 1HD  PRO A 987     -10.910  -9.209   5.573  1.00  0.990          H  
ATOM  15777 2HD  PRO A 987     -12.415 -10.240   5.824  1.00  0.990          H  
ATOM  15778  N   THR A 988     -13.058  -4.809   6.086  1.00  0.510          N  
ATOM  15779  CA  THR A 988     -12.193  -3.658   6.193  1.00  0.560          C  
ATOM  15780  C   THR A 988     -12.508  -2.783   7.378  1.00  0.470          C  
ATOM  15781  O   THR A 988     -12.079  -1.641   7.417  1.00  0.460          O  
ATOM  15782  CB  THR A 988     -12.319  -2.765   4.951  1.00  0.760          C  
ATOM  15783  OG1 THR A 988     -13.695  -2.384   4.801  1.00  0.760          O  
ATOM  15784  CG2 THR A 988     -11.854  -3.467   3.727  1.00  0.760          C  
ATOM  15785  H   THR A 988     -14.058  -4.699   6.169  1.00  0.610          H  
ATOM  15786  HA  THR A 988     -11.162  -3.997   6.292  1.00  0.670          H  
ATOM  15787  HB  THR A 988     -11.717  -1.872   5.090  1.00  0.920          H  
ATOM  15788  HG1 THR A 988     -13.757  -1.716   4.117  1.00  0.920          H  
ATOM  15789 1HG2 THR A 988     -11.960  -2.803   2.883  1.00  0.920          H  
ATOM  15790 2HG2 THR A 988     -10.812  -3.746   3.842  1.00  0.920          H  
ATOM  15791 3HG2 THR A 988     -12.450  -4.362   3.550  1.00  0.920          H  
ATOM  15792  N   ILE A 989     -13.036  -3.333   8.463  1.00  0.440          N  
ATOM  15793  CA  ILE A 989     -13.203  -2.454   9.612  1.00  0.410          C  
ATOM  15794  C   ILE A 989     -11.805  -2.130  10.127  1.00  0.400          C  
ATOM  15795  O   ILE A 989     -11.546  -1.036  10.634  1.00  0.410          O  
ATOM  15796  CB  ILE A 989     -14.166  -3.020  10.686  1.00  0.590          C  
ATOM  15797  CG1 ILE A 989     -14.508  -1.925  11.788  1.00  0.590          C  
ATOM  15798  CG2 ILE A 989     -13.627  -4.257  11.328  1.00  0.590          C  
ATOM  15799  CD1 ILE A 989     -15.289  -0.698  11.332  1.00  0.590          C  
ATOM  15800  H   ILE A 989     -13.368  -4.286   8.460  1.00  0.530          H  
ATOM  15801  HA  ILE A 989     -13.645  -1.527   9.256  1.00  0.490          H  
ATOM  15802  HB  ILE A 989     -15.108  -3.277  10.198  1.00  0.700          H  
ATOM  15803 1HG1 ILE A 989     -15.101  -2.401  12.558  1.00  0.700          H  
ATOM  15804 2HG1 ILE A 989     -13.570  -1.582  12.235  1.00  0.700          H  
ATOM  15805 1HG2 ILE A 989     -14.358  -4.624  12.040  1.00  0.700          H  
ATOM  15806 2HG2 ILE A 989     -13.451  -5.014  10.577  1.00  0.700          H  
ATOM  15807 3HG2 ILE A 989     -12.698  -4.037  11.855  1.00  0.700          H  
ATOM  15808 1HD1 ILE A 989     -15.465  -0.048  12.191  1.00  0.700          H  
ATOM  15809 2HD1 ILE A 989     -14.744  -0.140  10.576  1.00  0.700          H  
ATOM  15810 3HD1 ILE A 989     -16.222  -1.015  10.943  1.00  0.700          H  
ATOM  15811  N   ARG A 990     -10.906  -3.117   9.987  1.00  0.420          N  
ATOM  15812  CA  ARG A 990      -9.518  -3.009  10.387  1.00  0.480          C  
ATOM  15813  C   ARG A 990      -8.784  -1.918   9.630  1.00  0.470          C  
ATOM  15814  O   ARG A 990      -8.080  -1.089  10.216  1.00  0.570          O  
ATOM  15815  CB  ARG A 990      -8.782  -4.282  10.021  1.00  0.650          C  
ATOM  15816  CG  ARG A 990      -9.134  -5.513  10.766  1.00  0.650          C  
ATOM  15817  CD  ARG A 990      -8.362  -6.658  10.242  1.00  0.650          C  
ATOM  15818  NE  ARG A 990      -6.936  -6.452  10.418  1.00  0.650          N  
ATOM  15819  CZ  ARG A 990      -5.961  -7.223   9.913  1.00  0.650          C  
ATOM  15820  NH1 ARG A 990      -6.264  -8.283   9.202  1.00  0.650          N  
ATOM  15821  NH2 ARG A 990      -4.697  -6.899  10.142  1.00  0.650          N  
ATOM  15822  H   ARG A 990     -11.224  -3.990   9.597  1.00  0.500          H  
ATOM  15823  HA  ARG A 990      -9.487  -2.813  11.454  1.00  0.580          H  
ATOM  15824 1HB  ARG A 990      -8.949  -4.496   8.968  1.00  0.780          H  
ATOM  15825 2HB  ARG A 990      -7.717  -4.106  10.138  1.00  0.780          H  
ATOM  15826 1HG  ARG A 990      -8.944  -5.396  11.816  1.00  0.780          H  
ATOM  15827 2HG  ARG A 990     -10.185  -5.721  10.608  1.00  0.780          H  
ATOM  15828 1HD  ARG A 990      -8.641  -7.558  10.760  1.00  0.780          H  
ATOM  15829 2HD  ARG A 990      -8.570  -6.770   9.178  1.00  0.780          H  
ATOM  15830  HE  ARG A 990      -6.648  -5.646  10.958  1.00  0.780          H  
ATOM  15831 1HH1 ARG A 990      -7.229  -8.508   9.043  1.00  0.780          H  
ATOM  15832 2HH1 ARG A 990      -5.529  -8.868   8.821  1.00  0.780          H  
ATOM  15833 1HH2 ARG A 990      -4.482  -6.060  10.692  1.00  0.780          H  
ATOM  15834 2HH2 ARG A 990      -3.949  -7.469   9.772  1.00  0.780          H  
ATOM  15835  N   TRP A 991      -8.948  -1.938   8.304  1.00  0.430          N  
ATOM  15836  CA  TRP A 991      -8.254  -0.996   7.452  1.00  0.450          C  
ATOM  15837  C   TRP A 991      -8.833   0.383   7.570  1.00  0.440          C  
ATOM  15838  O   TRP A 991      -8.130   1.373   7.376  1.00  0.470          O  
ATOM  15839  CB  TRP A 991      -8.264  -1.440   5.996  1.00  0.620          C  
ATOM  15840  CG  TRP A 991      -7.386  -2.559   5.728  1.00  0.620          C  
ATOM  15841  CD1 TRP A 991      -7.729  -3.806   5.315  1.00  0.620          C  
ATOM  15842  CD2 TRP A 991      -5.952  -2.560   5.876  1.00  0.620          C  
ATOM  15843  NE1 TRP A 991      -6.606  -4.578   5.182  1.00  0.620          N  
ATOM  15844  CE2 TRP A 991      -5.511  -3.832   5.528  1.00  0.620          C  
ATOM  15845  CE3 TRP A 991      -5.009  -1.583   6.271  1.00  0.620          C  
ATOM  15846  CZ2 TRP A 991      -4.174  -4.174   5.560  1.00  0.620          C  
ATOM  15847  CZ3 TRP A 991      -3.674  -1.926   6.303  1.00  0.620          C  
ATOM  15848  CH2 TRP A 991      -3.264  -3.190   5.957  1.00  0.620          C  
ATOM  15849  H   TRP A 991      -9.525  -2.655   7.893  1.00  0.520          H  
ATOM  15850  HA  TRP A 991      -7.226  -0.953   7.785  1.00  0.540          H  
ATOM  15851 1HB  TRP A 991      -9.277  -1.708   5.698  1.00  0.750          H  
ATOM  15852 2HB  TRP A 991      -7.927  -0.626   5.371  1.00  0.750          H  
ATOM  15853  HD1 TRP A 991      -8.744  -4.147   5.109  1.00  0.750          H  
ATOM  15854  HE1 TRP A 991      -6.590  -5.544   4.881  1.00  0.750          H  
ATOM  15855  HE3 TRP A 991      -5.325  -0.576   6.542  1.00  0.750          H  
ATOM  15856  HZ2 TRP A 991      -3.826  -5.170   5.288  1.00  0.750          H  
ATOM  15857  HZ3 TRP A 991      -2.952  -1.168   6.607  1.00  0.750          H  
ATOM  15858  HH2 TRP A 991      -2.202  -3.430   5.993  1.00  0.750          H  
ATOM  15859  N   ILE A 992     -10.124   0.453   7.852  1.00  0.420          N  
ATOM  15860  CA  ILE A 992     -10.791   1.714   8.032  1.00  0.410          C  
ATOM  15861  C   ILE A 992     -10.328   2.352   9.338  1.00  0.400          C  
ATOM  15862  O   ILE A 992      -9.959   3.521   9.352  1.00  0.400          O  
ATOM  15863  CB  ILE A 992     -12.304   1.511   7.920  1.00  0.580          C  
ATOM  15864  CG1 ILE A 992     -12.569   1.118   6.469  1.00  0.580          C  
ATOM  15865  CG2 ILE A 992     -13.077   2.726   8.340  1.00  0.580          C  
ATOM  15866  CD1 ILE A 992     -13.908   0.626   6.187  1.00  0.580          C  
ATOM  15867  H   ILE A 992     -10.678  -0.404   7.915  1.00  0.500          H  
ATOM  15868  HA  ILE A 992     -10.500   2.377   7.220  1.00  0.490          H  
ATOM  15869  HB  ILE A 992     -12.598   0.670   8.544  1.00  0.690          H  
ATOM  15870 1HG1 ILE A 992     -12.367   1.938   5.862  1.00  0.690          H  
ATOM  15871 2HG1 ILE A 992     -11.880   0.349   6.194  1.00  0.690          H  
ATOM  15872 1HG2 ILE A 992     -14.143   2.555   8.249  1.00  0.690          H  
ATOM  15873 2HG2 ILE A 992     -12.852   2.938   9.377  1.00  0.690          H  
ATOM  15874 3HG2 ILE A 992     -12.790   3.568   7.715  1.00  0.690          H  
ATOM  15875 1HD1 ILE A 992     -13.961   0.364   5.138  1.00  0.690          H  
ATOM  15876 2HD1 ILE A 992     -14.098  -0.254   6.794  1.00  0.690          H  
ATOM  15877 3HD1 ILE A 992     -14.637   1.387   6.404  1.00  0.690          H  
ATOM  15878  N   ALA A 993     -10.318   1.609  10.454  1.00  0.400          N  
ATOM  15879  CA  ALA A 993      -9.839   2.193  11.708  1.00  0.420          C  
ATOM  15880  C   ALA A 993      -8.383   2.642  11.553  1.00  0.430          C  
ATOM  15881  O   ALA A 993      -7.993   3.725  12.000  1.00  0.470          O  
ATOM  15882  CB  ALA A 993      -9.958   1.187  12.841  1.00  0.580          C  
ATOM  15883  H   ALA A 993     -10.654   0.641  10.440  1.00  0.480          H  
ATOM  15884  HA  ALA A 993     -10.448   3.067  11.935  1.00  0.500          H  
ATOM  15885 1HB  ALA A 993      -9.613   1.629  13.772  1.00  0.700          H  
ATOM  15886 2HB  ALA A 993     -10.997   0.879  12.953  1.00  0.700          H  
ATOM  15887 3HB  ALA A 993      -9.352   0.312  12.611  1.00  0.700          H  
ATOM  15888  N   ALA A 994      -7.595   1.846  10.828  1.00  0.410          N  
ATOM  15889  CA  ALA A 994      -6.186   2.097  10.569  1.00  0.420          C  
ATOM  15890  C   ALA A 994      -5.943   3.386   9.793  1.00  0.420          C  
ATOM  15891  O   ALA A 994      -4.829   3.920   9.813  1.00  0.720          O  
ATOM  15892  CB  ALA A 994      -5.582   0.941   9.793  1.00  0.580          C  
ATOM  15893  H   ALA A 994      -7.970   0.955  10.486  1.00  0.490          H  
ATOM  15894  HA  ALA A 994      -5.685   2.180  11.530  1.00  0.500          H  
ATOM  15895 1HB  ALA A 994      -4.520   1.119   9.638  1.00  0.700          H  
ATOM  15896 2HB  ALA A 994      -5.717   0.015  10.344  1.00  0.700          H  
ATOM  15897 3HB  ALA A 994      -6.076   0.865   8.834  1.00  0.700          H  
ATOM  15898  N   CYS A 995      -6.963   3.906   9.102  1.00  0.450          N  
ATOM  15899  CA  CYS A 995      -6.796   5.081   8.264  1.00  0.400          C  
ATOM  15900  C   CYS A 995      -6.650   6.338   9.058  1.00  0.470          C  
ATOM  15901  O   CYS A 995      -6.357   7.392   8.492  1.00  0.800          O  
ATOM  15902  CB  CYS A 995      -7.961   5.247   7.300  1.00  0.580          C  
ATOM  15903  SG  CYS A 995      -7.996   4.039   6.017  1.00  0.580          S  
ATOM  15904  H   CYS A 995      -7.907   3.517   9.195  1.00  0.540          H  
ATOM  15905  HA  CYS A 995      -5.901   4.951   7.678  1.00  0.480          H  
ATOM  15906 1HB  CYS A 995      -8.896   5.172   7.856  1.00  0.700          H  
ATOM  15907 2HB  CYS A 995      -7.939   6.224   6.850  1.00  0.700          H  
ATOM  15908  HG  CYS A 995      -7.981   2.959   6.841  1.00  0.700          H  
ATOM  15909  N   CYS A 996      -6.830   6.226  10.366  1.00  0.400          N  
ATOM  15910  CA  CYS A 996      -6.739   7.349  11.253  1.00  0.500          C  
ATOM  15911  C   CYS A 996      -5.417   7.349  12.003  1.00  0.380          C  
ATOM  15912  O   CYS A 996      -5.268   8.034  13.015  1.00  0.560          O  
ATOM  15913  CB  CYS A 996      -7.875   7.250  12.212  1.00  0.660          C  
ATOM  15914  SG  CYS A 996      -9.433   7.274  11.358  1.00  0.660          S  
ATOM  15915  H   CYS A 996      -7.086   5.314  10.766  1.00  0.480          H  
ATOM  15916  HA  CYS A 996      -6.821   8.267  10.672  1.00  0.600          H  
ATOM  15917 1HB  CYS A 996      -7.785   6.330  12.743  1.00  0.790          H  
ATOM  15918 2HB  CYS A 996      -7.848   8.063  12.930  1.00  0.790          H  
ATOM  15919  HG  CYS A 996     -10.196   7.337  12.460  1.00  0.790          H  
ATOM  15920  N   SER A 997      -4.470   6.545  11.533  1.00  0.550          N  
ATOM  15921  CA  SER A 997      -3.146   6.486  12.125  1.00  0.620          C  
ATOM  15922  C   SER A 997      -2.457   7.830  11.966  1.00  0.620          C  
ATOM  15923  O   SER A 997      -2.749   8.590  11.039  1.00  0.680          O  
ATOM  15924  CB  SER A 997      -2.292   5.420  11.460  1.00  0.840          C  
ATOM  15925  OG  SER A 997      -2.823   4.136  11.646  1.00  0.840          O  
ATOM  15926  H   SER A 997      -4.673   5.944  10.733  1.00  0.660          H  
ATOM  15927  HA  SER A 997      -3.240   6.264  13.188  1.00  0.740          H  
ATOM  15928 1HB  SER A 997      -2.216   5.634  10.402  1.00  1.010          H  
ATOM  15929 2HB  SER A 997      -1.283   5.465  11.871  1.00  1.010          H  
ATOM  15930  HG  SER A 997      -3.535   4.044  10.982  1.00  1.010          H  
ATOM  15931  N   LEU A 998      -1.526   8.127  12.859  1.00  0.690          N  
ATOM  15932  CA  LEU A 998      -0.773   9.358  12.738  1.00  0.720          C  
ATOM  15933  C   LEU A 998       0.278   9.130  11.665  1.00  0.890          C  
ATOM  15934  O   LEU A 998       0.697   7.985  11.482  1.00  1.240          O  
ATOM  15935  CB  LEU A 998      -0.055   9.688  14.056  1.00  1.000          C  
ATOM  15936  CG  LEU A 998      -0.917   9.914  15.291  1.00  1.000          C  
ATOM  15937  CD1 LEU A 998       0.005  10.131  16.459  1.00  1.000          C  
ATOM  15938  CD2 LEU A 998      -1.831  11.096  15.103  1.00  1.000          C  
ATOM  15939  H   LEU A 998      -1.333   7.479  13.607  1.00  0.830          H  
ATOM  15940  HA  LEU A 998      -1.452  10.151  12.444  1.00  0.860          H  
ATOM  15941 1HB  LEU A 998       0.617   8.861  14.281  1.00  1.200          H  
ATOM  15942 2HB  LEU A 998       0.564  10.571  13.918  1.00  1.200          H  
ATOM  15943  HG  LEU A 998      -1.513   9.025  15.488  1.00  1.200          H  
ATOM  15944 1HD1 LEU A 998      -0.568  10.258  17.358  1.00  1.200          H  
ATOM  15945 2HD1 LEU A 998       0.643   9.257  16.571  1.00  1.200          H  
ATOM  15946 3HD1 LEU A 998       0.622  11.016  16.291  1.00  1.200          H  
ATOM  15947 1HD2 LEU A 998      -2.428  11.242  15.999  1.00  1.200          H  
ATOM  15948 2HD2 LEU A 998      -1.221  11.975  14.919  1.00  1.200          H  
ATOM  15949 3HD2 LEU A 998      -2.501  10.926  14.265  1.00  1.200          H  
ATOM  15950  N   PRO A 999       0.689  10.164  10.922  1.00  0.990          N  
ATOM  15951  CA  PRO A 999       1.764  10.117   9.963  1.00  1.280          C  
ATOM  15952  C   PRO A 999       3.051  10.014  10.742  1.00  1.390          C  
ATOM  15953  O   PRO A 999       3.116  10.490  11.878  1.00  1.940          O  
ATOM  15954  CB  PRO A 999       1.627  11.448   9.229  1.00  1.920          C  
ATOM  15955  CG  PRO A 999       0.992  12.379  10.245  1.00  1.920          C  
ATOM  15956  CD  PRO A 999       0.059  11.489  11.057  1.00  1.920          C  
ATOM  15957  HA  PRO A 999       1.633   9.256   9.286  1.00  1.540          H  
ATOM  15958 1HB  PRO A 999       2.609  11.779   8.891  1.00  2.300          H  
ATOM  15959 2HB  PRO A 999       1.012  11.301   8.328  1.00  2.300          H  
ATOM  15960 1HG  PRO A 999       1.775  12.845  10.870  1.00  2.300          H  
ATOM  15961 2HG  PRO A 999       0.461  13.201   9.737  1.00  2.300          H  
ATOM  15962 1HD  PRO A 999       0.084  11.829  12.091  1.00  2.300          H  
ATOM  15963 2HD  PRO A 999      -0.958  11.491  10.628  1.00  2.300          H  
ATOM  15964  N   GLU A1000       4.081   9.469  10.131  1.00  1.370          N  
ATOM  15965  CA  GLU A1000       5.382   9.412  10.784  1.00  1.490          C  
ATOM  15966  C   GLU A1000       6.430  10.003   9.873  1.00  1.020          C  
ATOM  15967  O   GLU A1000       7.292   9.295   9.353  1.00  1.590          O  
ATOM  15968  CB  GLU A1000       5.745   7.967  11.143  1.00  2.040          C  
ATOM  15969  CG  GLU A1000       4.822   7.297  12.168  1.00  2.040          C  
ATOM  15970  CD  GLU A1000       5.215   5.870  12.448  1.00  2.040          C  
ATOM  15971  OE1 GLU A1000       5.248   5.092  11.513  1.00  2.040          O  
ATOM  15972  OE2 GLU A1000       5.496   5.556  13.580  1.00  2.040          O  
ATOM  15973  H   GLU A1000       3.957   9.078   9.183  1.00  1.640          H  
ATOM  15974  HA  GLU A1000       5.351  10.006  11.697  1.00  1.790          H  
ATOM  15975 1HB  GLU A1000       5.725   7.359  10.236  1.00  2.450          H  
ATOM  15976 2HB  GLU A1000       6.761   7.932  11.537  1.00  2.450          H  
ATOM  15977 1HG  GLU A1000       4.854   7.866  13.097  1.00  2.450          H  
ATOM  15978 2HG  GLU A1000       3.795   7.321  11.798  1.00  2.450          H  
ATOM  15979  N   VAL A1001       6.315  11.303   9.633  1.00  0.670          N  
ATOM  15980  CA  VAL A1001       7.190  11.961   8.691  1.00  0.560          C  
ATOM  15981  C   VAL A1001       7.755  13.227   9.325  1.00  0.640          C  
ATOM  15982  O   VAL A1001       7.161  13.780  10.251  1.00  0.870          O  
ATOM  15983  CB  VAL A1001       6.396  12.294   7.402  1.00  0.830          C  
ATOM  15984  CG1 VAL A1001       5.825  10.998   6.772  1.00  0.830          C  
ATOM  15985  CG2 VAL A1001       5.266  13.242   7.718  1.00  0.830          C  
ATOM  15986  H   VAL A1001       5.618  11.847  10.126  1.00  0.800          H  
ATOM  15987  HA  VAL A1001       8.018  11.297   8.439  1.00  0.670          H  
ATOM  15988  HB  VAL A1001       7.074  12.750   6.680  1.00  0.990          H  
ATOM  15989 1HG1 VAL A1001       5.281  11.226   5.868  1.00  0.990          H  
ATOM  15990 2HG1 VAL A1001       6.638  10.312   6.540  1.00  0.990          H  
ATOM  15991 3HG1 VAL A1001       5.143  10.514   7.463  1.00  0.990          H  
ATOM  15992 1HG2 VAL A1001       4.733  13.479   6.806  1.00  0.990          H  
ATOM  15993 2HG2 VAL A1001       4.591  12.787   8.422  1.00  0.990          H  
ATOM  15994 3HG2 VAL A1001       5.657  14.153   8.146  1.00  0.990          H  
ATOM  15995  N   GLU A1002       8.855  13.723   8.773  1.00  0.760          N  
ATOM  15996  CA  GLU A1002       9.486  14.970   9.204  1.00  0.940          C  
ATOM  15997  C   GLU A1002       8.829  16.229   8.624  1.00  0.970          C  
ATOM  15998  O   GLU A1002       9.160  17.346   9.006  1.00  1.430          O  
ATOM  15999  CB  GLU A1002      10.975  14.939   8.806  1.00  1.240          C  
ATOM  16000  CG  GLU A1002      11.272  15.081   7.283  1.00  1.240          C  
ATOM  16001  CD  GLU A1002      11.134  13.799   6.502  1.00  1.240          C  
ATOM  16002  OE1 GLU A1002      10.619  12.844   7.042  1.00  1.240          O  
ATOM  16003  OE2 GLU A1002      11.511  13.784   5.363  1.00  1.240          O  
ATOM  16004  H   GLU A1002       9.309  13.191   8.025  1.00  0.910          H  
ATOM  16005  HA  GLU A1002       9.417  15.026  10.291  1.00  1.130          H  
ATOM  16006 1HB  GLU A1002      11.484  15.761   9.289  1.00  1.490          H  
ATOM  16007 2HB  GLU A1002      11.429  14.018   9.165  1.00  1.490          H  
ATOM  16008 1HG  GLU A1002      10.635  15.829   6.846  1.00  1.490          H  
ATOM  16009 2HG  GLU A1002      12.293  15.441   7.176  1.00  1.490          H  
ATOM  16010  N   THR A1003       7.938  16.037   7.661  1.00  0.730          N  
ATOM  16011  CA  THR A1003       7.354  17.136   6.901  1.00  0.910          C  
ATOM  16012  C   THR A1003       5.894  16.969   6.465  1.00  0.840          C  
ATOM  16013  O   THR A1003       5.097  16.260   7.090  1.00  1.040          O  
ATOM  16014  CB  THR A1003       8.273  17.430   5.693  1.00  1.200          C  
ATOM  16015  OG1 THR A1003       7.828  18.612   5.006  1.00  1.200          O  
ATOM  16016  CG2 THR A1003       8.361  16.231   4.738  1.00  1.200          C  
ATOM  16017  H   THR A1003       7.692  15.087   7.436  1.00  0.880          H  
ATOM  16018  HA  THR A1003       7.387  18.018   7.538  1.00  1.090          H  
ATOM  16019  HB  THR A1003       9.269  17.637   6.077  1.00  1.440          H  
ATOM  16020  HG1 THR A1003       8.589  18.988   4.514  1.00  1.440          H  
ATOM  16021 1HG2 THR A1003       9.036  16.467   3.923  1.00  1.440          H  
ATOM  16022 2HG2 THR A1003       8.743  15.367   5.273  1.00  1.440          H  
ATOM  16023 3HG2 THR A1003       7.401  15.991   4.339  1.00  1.440          H  
ATOM  16024  N   LEU A1004       5.523  17.751   5.465  1.00  0.720          N  
ATOM  16025  CA  LEU A1004       4.193  17.812   4.888  1.00  0.710          C  
ATOM  16026  C   LEU A1004       4.301  17.088   3.550  1.00  0.820          C  
ATOM  16027  O   LEU A1004       5.372  16.574   3.251  1.00  1.710          O  
ATOM  16028  CB  LEU A1004       3.717  19.264   4.789  1.00  1.000          C  
ATOM  16029  CG  LEU A1004       3.201  19.925   6.131  1.00  1.000          C  
ATOM  16030  CD1 LEU A1004       4.377  20.344   7.043  1.00  1.000          C  
ATOM  16031  CD2 LEU A1004       2.351  21.123   5.774  1.00  1.000          C  
ATOM  16032  H   LEU A1004       6.244  18.327   5.044  1.00  0.860          H  
ATOM  16033  HA  LEU A1004       3.499  17.267   5.515  1.00  0.850          H  
ATOM  16034 1HB  LEU A1004       4.551  19.875   4.431  1.00  1.200          H  
ATOM  16035 2HB  LEU A1004       2.916  19.319   4.071  1.00  1.200          H  
ATOM  16036  HG  LEU A1004       2.594  19.208   6.677  1.00  1.200          H  
ATOM  16037 1HD1 LEU A1004       3.982  20.801   7.948  1.00  1.200          H  
ATOM  16038 2HD1 LEU A1004       4.971  19.498   7.321  1.00  1.200          H  
ATOM  16039 3HD1 LEU A1004       5.003  21.064   6.518  1.00  1.200          H  
ATOM  16040 1HD2 LEU A1004       1.963  21.588   6.684  1.00  1.200          H  
ATOM  16041 2HD2 LEU A1004       2.952  21.843   5.228  1.00  1.200          H  
ATOM  16042 3HD2 LEU A1004       1.530  20.791   5.157  1.00  1.200          H  
ATOM  16043  N   VAL A1005       3.206  16.926   2.790  1.00  0.690          N  
ATOM  16044  CA  VAL A1005       3.200  16.158   1.511  1.00  0.690          C  
ATOM  16045  C   VAL A1005       3.223  14.656   1.803  1.00  0.640          C  
ATOM  16046  O   VAL A1005       2.238  13.946   1.588  1.00  0.650          O  
ATOM  16047  CB  VAL A1005       4.410  16.507   0.559  1.00  0.970          C  
ATOM  16048  CG1 VAL A1005       4.451  15.580  -0.632  1.00  0.970          C  
ATOM  16049  CG2 VAL A1005       4.279  17.930   0.084  1.00  0.970          C  
ATOM  16050  H   VAL A1005       2.347  17.349   3.103  1.00  0.830          H  
ATOM  16051  HA  VAL A1005       2.277  16.389   0.975  1.00  0.830          H  
ATOM  16052  HB  VAL A1005       5.342  16.369   1.049  1.00  1.160          H  
ATOM  16053 1HG1 VAL A1005       5.300  15.843  -1.262  1.00  1.160          H  
ATOM  16054 2HG1 VAL A1005       4.562  14.543  -0.331  1.00  1.160          H  
ATOM  16055 3HG1 VAL A1005       3.562  15.696  -1.165  1.00  1.160          H  
ATOM  16056 1HG2 VAL A1005       5.112  18.166  -0.576  1.00  1.160          H  
ATOM  16057 2HG2 VAL A1005       3.349  18.067  -0.454  1.00  1.160          H  
ATOM  16058 3HG2 VAL A1005       4.303  18.572   0.933  1.00  1.160          H  
ATOM  16059  N   ALA A1006       4.324  14.218   2.409  1.00  0.620          N  
ATOM  16060  CA  ALA A1006       4.582  12.831   2.762  1.00  0.590          C  
ATOM  16061  C   ALA A1006       3.475  12.267   3.651  1.00  0.620          C  
ATOM  16062  O   ALA A1006       3.148  11.080   3.569  1.00  0.610          O  
ATOM  16063  CB  ALA A1006       5.923  12.743   3.461  1.00  0.840          C  
ATOM  16064  H   ALA A1006       5.044  14.918   2.583  1.00  0.740          H  
ATOM  16065  HA  ALA A1006       4.616  12.243   1.844  1.00  0.710          H  
ATOM  16066 1HB  ALA A1006       6.142  11.706   3.702  1.00  1.010          H  
ATOM  16067 2HB  ALA A1006       6.698  13.133   2.800  1.00  1.010          H  
ATOM  16068 3HB  ALA A1006       5.892  13.336   4.372  1.00  1.010          H  
ATOM  16069  N   ARG A1007       2.904  13.107   4.512  1.00  0.720          N  
ATOM  16070  CA  ARG A1007       1.823  12.666   5.375  1.00  0.820          C  
ATOM  16071  C   ARG A1007       0.538  12.305   4.607  1.00  0.670          C  
ATOM  16072  O   ARG A1007      -0.242  11.467   5.075  1.00  0.670          O  
ATOM  16073  CB  ARG A1007       1.525  13.724   6.431  1.00  1.110          C  
ATOM  16074  CG  ARG A1007       0.999  15.055   5.925  1.00  1.110          C  
ATOM  16075  CD  ARG A1007       0.821  16.019   7.046  1.00  1.110          C  
ATOM  16076  NE  ARG A1007       2.105  16.417   7.665  1.00  1.110          N  
ATOM  16077  CZ  ARG A1007       2.236  17.075   8.825  1.00  1.110          C  
ATOM  16078  NH1 ARG A1007       1.178  17.429   9.535  1.00  1.110          N  
ATOM  16079  NH2 ARG A1007       3.456  17.344   9.228  1.00  1.110          N  
ATOM  16080  H   ARG A1007       3.235  14.059   4.568  1.00  0.860          H  
ATOM  16081  HA  ARG A1007       2.165  11.770   5.898  1.00  0.980          H  
ATOM  16082 1HB  ARG A1007       0.767  13.345   7.104  1.00  1.330          H  
ATOM  16083 2HB  ARG A1007       2.410  13.916   7.020  1.00  1.330          H  
ATOM  16084 1HG  ARG A1007       1.688  15.480   5.200  1.00  1.330          H  
ATOM  16085 2HG  ARG A1007       0.022  14.908   5.462  1.00  1.330          H  
ATOM  16086 1HD  ARG A1007       0.333  16.917   6.663  1.00  1.330          H  
ATOM  16087 2HD  ARG A1007       0.189  15.559   7.808  1.00  1.330          H  
ATOM  16088  HE  ARG A1007       2.998  16.190   7.191  1.00  1.330          H  
ATOM  16089 1HH1 ARG A1007       0.249  17.204   9.213  1.00  1.330          H  
ATOM  16090 2HH1 ARG A1007       1.292  17.922  10.410  1.00  1.330          H  
ATOM  16091 1HH2 ARG A1007       4.240  17.036   8.632  1.00  1.330          H  
ATOM  16092 2HH2 ARG A1007       3.633  17.822  10.094  1.00  1.330          H  
ATOM  16093  N   GLN A1008       0.312  12.890   3.413  1.00  0.610          N  
ATOM  16094  CA  GLN A1008      -0.902  12.576   2.679  1.00  0.530          C  
ATOM  16095  C   GLN A1008      -0.662  11.300   1.914  1.00  0.520          C  
ATOM  16096  O   GLN A1008      -1.596  10.530   1.668  1.00  0.510          O  
ATOM  16097  CB  GLN A1008      -1.332  13.722   1.758  1.00  0.770          C  
ATOM  16098  CG  GLN A1008      -1.778  14.962   2.522  1.00  0.770          C  
ATOM  16099  CD  GLN A1008      -2.302  16.128   1.658  1.00  0.770          C  
ATOM  16100  OE1 GLN A1008      -3.077  15.973   0.694  1.00  0.770          O  
ATOM  16101  NE2 GLN A1008      -1.874  17.315   2.039  1.00  0.770          N  
ATOM  16102  H   GLN A1008       0.973  13.542   2.992  1.00  0.730          H  
ATOM  16103  HA  GLN A1008      -1.708  12.403   3.391  1.00  0.640          H  
ATOM  16104 1HB  GLN A1008      -0.488  13.996   1.124  1.00  0.930          H  
ATOM  16105 2HB  GLN A1008      -2.145  13.394   1.112  1.00  0.930          H  
ATOM  16106 1HG  GLN A1008      -2.576  14.673   3.209  1.00  0.930          H  
ATOM  16107 2HG  GLN A1008      -0.929  15.332   3.090  1.00  0.930          H  
ATOM  16108 1HE2 GLN A1008      -2.189  18.179   1.578  1.00  0.930          H  
ATOM  16109 2HE2 GLN A1008      -1.264  17.393   2.817  1.00  0.930          H  
ATOM  16110  N   GLU A1009       0.601  11.064   1.566  1.00  0.540          N  
ATOM  16111  CA  GLU A1009       0.981   9.846   0.875  1.00  0.540          C  
ATOM  16112  C   GLU A1009       0.738   8.656   1.808  1.00  0.560          C  
ATOM  16113  O   GLU A1009       0.160   7.647   1.390  1.00  0.560          O  
ATOM  16114  CB  GLU A1009       2.444   9.943   0.460  1.00  0.760          C  
ATOM  16115  CG  GLU A1009       2.654  10.982  -0.584  1.00  0.760          C  
ATOM  16116  CD  GLU A1009       4.021  11.347  -0.823  1.00  0.760          C  
ATOM  16117  OE1 GLU A1009       4.908  10.792  -0.219  1.00  0.760          O  
ATOM  16118  OE2 GLU A1009       4.194  12.254  -1.595  1.00  0.760          O  
ATOM  16119  H   GLU A1009       1.293  11.799   1.752  1.00  0.650          H  
ATOM  16120  HA  GLU A1009       0.363   9.729  -0.011  1.00  0.650          H  
ATOM  16121 1HB  GLU A1009       3.061  10.169   1.311  1.00  0.910          H  
ATOM  16122 2HB  GLU A1009       2.774   8.987   0.058  1.00  0.910          H  
ATOM  16123 1HG  GLU A1009       2.266  10.589  -1.505  1.00  0.910          H  
ATOM  16124 2HG  GLU A1009       2.089  11.875  -0.326  1.00  0.910          H  
ATOM  16125  N   GLU A1010       1.116   8.799   3.091  1.00  0.600          N  
ATOM  16126  CA  GLU A1010       0.868   7.720   4.044  1.00  0.630          C  
ATOM  16127  C   GLU A1010      -0.626   7.520   4.287  1.00  0.590          C  
ATOM  16128  O   GLU A1010      -1.100   6.378   4.361  1.00  0.600          O  
ATOM  16129  CB  GLU A1010       1.599   7.953   5.369  1.00  0.870          C  
ATOM  16130  CG  GLU A1010       3.114   7.780   5.268  1.00  0.870          C  
ATOM  16131  CD  GLU A1010       3.837   7.911   6.586  1.00  0.870          C  
ATOM  16132  OE1 GLU A1010       3.317   8.537   7.490  1.00  0.870          O  
ATOM  16133  OE2 GLU A1010       4.892   7.341   6.694  1.00  0.870          O  
ATOM  16134  H   GLU A1010       1.634   9.641   3.373  1.00  0.720          H  
ATOM  16135  HA  GLU A1010       1.260   6.800   3.615  1.00  0.760          H  
ATOM  16136 1HB  GLU A1010       1.403   8.971   5.714  1.00  1.040          H  
ATOM  16137 2HB  GLU A1010       1.220   7.267   6.126  1.00  1.040          H  
ATOM  16138 1HG  GLU A1010       3.325   6.799   4.845  1.00  1.040          H  
ATOM  16139 2HG  GLU A1010       3.497   8.531   4.575  1.00  1.040          H  
ATOM  16140  N   ALA A1011      -1.379   8.623   4.390  1.00  0.570          N  
ATOM  16141  CA  ALA A1011      -2.816   8.521   4.584  1.00  0.550          C  
ATOM  16142  C   ALA A1011      -3.464   7.796   3.407  1.00  0.540          C  
ATOM  16143  O   ALA A1011      -4.356   6.948   3.589  1.00  0.540          O  
ATOM  16144  CB  ALA A1011      -3.401   9.903   4.742  1.00  0.780          C  
ATOM  16145  H   ALA A1011      -0.939   9.549   4.385  1.00  0.680          H  
ATOM  16146  HA  ALA A1011      -3.002   7.946   5.487  1.00  0.660          H  
ATOM  16147 1HB  ALA A1011      -4.457   9.847   4.910  1.00  0.930          H  
ATOM  16148 2HB  ALA A1011      -2.920  10.377   5.590  1.00  0.930          H  
ATOM  16149 3HB  ALA A1011      -3.209  10.478   3.841  1.00  0.930          H  
ATOM  16150  N   SER A1012      -2.976   8.100   2.202  1.00  0.540          N  
ATOM  16151  CA  SER A1012      -3.475   7.498   0.989  1.00  0.540          C  
ATOM  16152  C   SER A1012      -3.195   6.009   0.988  1.00  0.570          C  
ATOM  16153  O   SER A1012      -4.086   5.223   0.667  1.00  0.630          O  
ATOM  16154  CB  SER A1012      -2.831   8.149  -0.219  1.00  0.760          C  
ATOM  16155  OG  SER A1012      -3.206   9.496  -0.325  1.00  0.760          O  
ATOM  16156  H   SER A1012      -2.275   8.835   2.124  1.00  0.650          H  
ATOM  16157  HA  SER A1012      -4.553   7.654   0.943  1.00  0.650          H  
ATOM  16158 1HB  SER A1012      -1.755   8.077  -0.147  1.00  0.910          H  
ATOM  16159 2HB  SER A1012      -3.135   7.613  -1.115  1.00  0.910          H  
ATOM  16160  HG  SER A1012      -2.740   9.958   0.409  1.00  0.910          H  
ATOM  16161  N   ASN A1013      -1.997   5.591   1.420  1.00  0.560          N  
ATOM  16162  CA  ASN A1013      -1.677   4.166   1.437  1.00  0.590          C  
ATOM  16163  C   ASN A1013      -2.652   3.390   2.336  1.00  0.580          C  
ATOM  16164  O   ASN A1013      -3.068   2.273   2.006  1.00  0.600          O  
ATOM  16165  CB  ASN A1013      -0.248   3.947   1.899  1.00  0.810          C  
ATOM  16166  CG  ASN A1013       0.781   4.357   0.870  1.00  0.810          C  
ATOM  16167  OD1 ASN A1013       0.497   4.481  -0.329  1.00  0.810          O  
ATOM  16168  ND2 ASN A1013       1.991   4.568   1.322  1.00  0.810          N  
ATOM  16169  H   ASN A1013      -1.276   6.289   1.635  1.00  0.670          H  
ATOM  16170  HA  ASN A1013      -1.776   3.780   0.423  1.00  0.710          H  
ATOM  16171 1HB  ASN A1013      -0.075   4.519   2.812  1.00  0.980          H  
ATOM  16172 2HB  ASN A1013      -0.104   2.896   2.142  1.00  0.980          H  
ATOM  16173 1HD2 ASN A1013       2.715   4.844   0.692  1.00  0.980          H  
ATOM  16174 2HD2 ASN A1013       2.191   4.458   2.295  1.00  0.980          H  
ATOM  16175  N   LEU A1014      -3.052   3.987   3.451  1.00  0.560          N  
ATOM  16176  CA  LEU A1014      -4.008   3.326   4.332  1.00  0.570          C  
ATOM  16177  C   LEU A1014      -5.398   3.197   3.670  1.00  0.560          C  
ATOM  16178  O   LEU A1014      -6.021   2.126   3.722  1.00  0.560          O  
ATOM  16179  CB  LEU A1014      -4.065   4.130   5.619  1.00  0.790          C  
ATOM  16180  CG  LEU A1014      -2.784   4.076   6.476  1.00  0.790          C  
ATOM  16181  CD1 LEU A1014      -2.802   5.203   7.488  1.00  0.790          C  
ATOM  16182  CD2 LEU A1014      -2.735   2.727   7.224  1.00  0.790          C  
ATOM  16183  H   LEU A1014      -2.623   4.888   3.707  1.00  0.670          H  
ATOM  16184  HA  LEU A1014      -3.645   2.324   4.535  1.00  0.680          H  
ATOM  16185 1HB  LEU A1014      -4.289   5.167   5.388  1.00  0.950          H  
ATOM  16186 2HB  LEU A1014      -4.867   3.718   6.208  1.00  0.950          H  
ATOM  16187  HG  LEU A1014      -1.904   4.190   5.840  1.00  0.950          H  
ATOM  16188 1HD1 LEU A1014      -1.898   5.160   8.086  1.00  0.950          H  
ATOM  16189 2HD1 LEU A1014      -2.838   6.153   6.969  1.00  0.950          H  
ATOM  16190 3HD1 LEU A1014      -3.651   5.122   8.125  1.00  0.950          H  
ATOM  16191 1HD2 LEU A1014      -1.839   2.692   7.841  1.00  0.950          H  
ATOM  16192 2HD2 LEU A1014      -3.615   2.636   7.858  1.00  0.950          H  
ATOM  16193 3HD2 LEU A1014      -2.713   1.901   6.523  1.00  0.950          H  
ATOM  16194  N   MET A1015      -5.847   4.271   2.994  1.00  0.560          N  
ATOM  16195  CA  MET A1015      -7.125   4.263   2.269  1.00  0.580          C  
ATOM  16196  C   MET A1015      -7.078   3.269   1.104  1.00  0.570          C  
ATOM  16197  O   MET A1015      -8.096   2.669   0.722  1.00  0.580          O  
ATOM  16198  CB  MET A1015      -7.480   5.642   1.756  1.00  0.800          C  
ATOM  16199  CG  MET A1015      -8.839   5.704   1.053  1.00  0.800          C  
ATOM  16200  SD  MET A1015      -9.194   7.303   0.400  1.00  0.800          S  
ATOM  16201  CE  MET A1015      -8.182   7.330  -1.076  1.00  0.800          C  
ATOM  16202  H   MET A1015      -5.291   5.136   3.031  1.00  0.670          H  
ATOM  16203  HA  MET A1015      -7.907   3.939   2.954  1.00  0.700          H  
ATOM  16204 1HB  MET A1015      -7.490   6.348   2.592  1.00  0.960          H  
ATOM  16205 2HB  MET A1015      -6.703   5.969   1.071  1.00  0.960          H  
ATOM  16206 1HG  MET A1015      -8.866   5.001   0.225  1.00  0.960          H  
ATOM  16207 2HG  MET A1015      -9.633   5.434   1.756  1.00  0.960          H  
ATOM  16208 1HE  MET A1015      -8.318   8.276  -1.600  1.00  0.960          H  
ATOM  16209 2HE  MET A1015      -7.131   7.214  -0.818  1.00  0.960          H  
ATOM  16210 3HE  MET A1015      -8.484   6.519  -1.732  1.00  0.960          H  
ATOM  16211  N   THR A1016      -5.899   3.158   0.493  1.00  0.560          N  
ATOM  16212  CA  THR A1016      -5.627   2.271  -0.623  1.00  0.580          C  
ATOM  16213  C   THR A1016      -5.911   0.836  -0.178  1.00  0.580          C  
ATOM  16214  O   THR A1016      -6.653   0.114  -0.856  1.00  0.580          O  
ATOM  16215  CB  THR A1016      -4.152   2.459  -1.079  1.00  0.800          C  
ATOM  16216  OG1 THR A1016      -3.957   3.808  -1.540  1.00  0.800          O  
ATOM  16217  CG2 THR A1016      -3.788   1.569  -2.148  1.00  0.800          C  
ATOM  16218  H   THR A1016      -5.141   3.759   0.806  1.00  0.670          H  
ATOM  16219  HA  THR A1016      -6.292   2.522  -1.449  1.00  0.700          H  
ATOM  16220  HB  THR A1016      -3.510   2.263  -0.269  1.00  0.960          H  
ATOM  16221  HG1 THR A1016      -4.097   4.425  -0.803  1.00  0.960          H  
ATOM  16222 1HG2 THR A1016      -2.752   1.745  -2.428  1.00  0.960          H  
ATOM  16223 2HG2 THR A1016      -3.917   0.532  -1.849  1.00  0.960          H  
ATOM  16224 3HG2 THR A1016      -4.427   1.815  -2.956  1.00  0.960          H  
ATOM  16225  N   SER A1017      -5.397   0.456   1.006  1.00  0.590          N  
ATOM  16226  CA  SER A1017      -5.643  -0.871   1.578  1.00  0.580          C  
ATOM  16227  C   SER A1017      -7.140  -1.110   1.835  1.00  0.580          C  
ATOM  16228  O   SER A1017      -7.641  -2.216   1.587  1.00  0.640          O  
ATOM  16229  CB  SER A1017      -4.864  -1.058   2.859  1.00  0.820          C  
ATOM  16230  OG  SER A1017      -3.480  -1.071   2.626  1.00  0.820          O  
ATOM  16231  H   SER A1017      -4.746   1.093   1.483  1.00  0.710          H  
ATOM  16232  HA  SER A1017      -5.297  -1.618   0.863  1.00  0.700          H  
ATOM  16233 1HB  SER A1017      -5.118  -0.268   3.563  1.00  0.980          H  
ATOM  16234 2HB  SER A1017      -5.157  -1.994   3.293  1.00  0.980          H  
ATOM  16235  HG  SER A1017      -3.066  -1.208   3.482  1.00  0.980          H  
ATOM  16236  N   VAL A1018      -7.872  -0.070   2.283  1.00  0.550          N  
ATOM  16237  CA  VAL A1018      -9.318  -0.230   2.489  1.00  0.550          C  
ATOM  16238  C   VAL A1018      -9.980  -0.589   1.174  1.00  0.570          C  
ATOM  16239  O   VAL A1018     -10.787  -1.519   1.117  1.00  0.620          O  
ATOM  16240  CB  VAL A1018     -10.016   1.073   2.975  1.00  0.770          C  
ATOM  16241  CG1 VAL A1018     -11.564   0.903   2.957  1.00  0.770          C  
ATOM  16242  CG2 VAL A1018      -9.578   1.408   4.335  1.00  0.770          C  
ATOM  16243  H   VAL A1018      -7.379   0.795   2.538  1.00  0.660          H  
ATOM  16244  HA  VAL A1018      -9.488  -1.031   3.207  1.00  0.660          H  
ATOM  16245  HB  VAL A1018      -9.762   1.884   2.310  1.00  0.920          H  
ATOM  16246 1HG1 VAL A1018     -12.031   1.818   3.295  1.00  0.920          H  
ATOM  16247 2HG1 VAL A1018     -11.928   0.683   1.955  1.00  0.920          H  
ATOM  16248 3HG1 VAL A1018     -11.844   0.093   3.619  1.00  0.920          H  
ATOM  16249 1HG2 VAL A1018     -10.058   2.318   4.659  1.00  0.920          H  
ATOM  16250 2HG2 VAL A1018      -9.857   0.612   4.979  1.00  0.920          H  
ATOM  16251 3HG2 VAL A1018      -8.500   1.543   4.353  1.00  0.920          H  
ATOM  16252  N   THR A1019      -9.640   0.149   0.120  1.00  0.560          N  
ATOM  16253  CA  THR A1019     -10.227  -0.083  -1.191  1.00  0.600          C  
ATOM  16254  C   THR A1019      -9.906  -1.483  -1.707  1.00  0.600          C  
ATOM  16255  O   THR A1019     -10.783  -2.144  -2.265  1.00  0.620          O  
ATOM  16256  CB  THR A1019      -9.782   0.979  -2.205  1.00  0.820          C  
ATOM  16257  OG1 THR A1019     -10.213   2.273  -1.738  1.00  0.820          O  
ATOM  16258  CG2 THR A1019     -10.437   0.689  -3.592  1.00  0.820          C  
ATOM  16259  H   THR A1019      -8.982   0.922   0.260  1.00  0.670          H  
ATOM  16260  HA  THR A1019     -11.309  -0.004  -1.095  1.00  0.720          H  
ATOM  16261  HB  THR A1019      -8.694   0.971  -2.295  1.00  0.990          H  
ATOM  16262  HG1 THR A1019      -9.695   2.511  -0.948  1.00  0.990          H  
ATOM  16263 1HG2 THR A1019     -10.131   1.433  -4.310  1.00  0.990          H  
ATOM  16264 2HG2 THR A1019     -10.131  -0.286  -3.953  1.00  0.990          H  
ATOM  16265 3HG2 THR A1019     -11.523   0.707  -3.493  1.00  0.990          H  
ATOM  16266  N   GLU A1020      -8.653  -1.936  -1.554  1.00  0.610          N  
ATOM  16267  CA  GLU A1020      -8.278  -3.274  -2.013  1.00  0.660          C  
ATOM  16268  C   GLU A1020      -9.152  -4.331  -1.349  1.00  0.640          C  
ATOM  16269  O   GLU A1020      -9.629  -5.255  -2.009  1.00  0.770          O  
ATOM  16270  CB  GLU A1020      -6.804  -3.585  -1.705  1.00  0.900          C  
ATOM  16271  CG  GLU A1020      -6.332  -4.972  -2.198  1.00  0.900          C  
ATOM  16272  CD  GLU A1020      -4.872  -5.257  -1.904  1.00  0.900          C  
ATOM  16273  OE1 GLU A1020      -4.195  -4.379  -1.416  1.00  0.900          O  
ATOM  16274  OE2 GLU A1020      -4.439  -6.355  -2.159  1.00  0.900          O  
ATOM  16275  H   GLU A1020      -7.955  -1.320  -1.127  1.00  0.730          H  
ATOM  16276  HA  GLU A1020      -8.437  -3.331  -3.090  1.00  0.790          H  
ATOM  16277 1HB  GLU A1020      -6.162  -2.827  -2.146  1.00  1.080          H  
ATOM  16278 2HB  GLU A1020      -6.648  -3.542  -0.625  1.00  1.080          H  
ATOM  16279 1HG  GLU A1020      -6.937  -5.744  -1.720  1.00  1.080          H  
ATOM  16280 2HG  GLU A1020      -6.505  -5.037  -3.265  1.00  1.080          H  
ATOM  16281  N   GLY A1021      -9.347  -4.211  -0.029  1.00  0.570          N  
ATOM  16282  CA  GLY A1021     -10.203  -5.141   0.703  1.00  0.610          C  
ATOM  16283  C   GLY A1021     -11.639  -5.085   0.174  1.00  0.640          C  
ATOM  16284  O   GLY A1021     -12.201  -6.106  -0.242  1.00  0.870          O  
ATOM  16285  H   GLY A1021      -8.871  -3.458   0.479  1.00  0.680          H  
ATOM  16286 1HA  GLY A1021      -9.810  -6.148   0.606  1.00  0.730          H  
ATOM  16287 2HA  GLY A1021     -10.190  -4.886   1.759  1.00  0.730          H  
ATOM  16288  N   GLY A1022     -12.200  -3.874   0.185  1.00  0.700          N  
ATOM  16289  CA  GLY A1022     -13.546  -3.556  -0.273  1.00  0.740          C  
ATOM  16290  C   GLY A1022     -14.594  -3.459   0.866  1.00  0.820          C  
ATOM  16291  O   GLY A1022     -13.928  -4.363   1.355  1.00  1.640          O  
ATOM  16292  H   GLY A1022     -11.637  -3.092   0.524  1.00  0.840          H  
ATOM  16293 1HA  GLY A1022     -13.442  -2.594  -0.779  1.00  0.890          H  
ATOM  16294 2HA  GLY A1022     -13.862  -4.286  -1.018  1.00  0.890          H  
ATOM  16295  N   GLY A1023     -15.091  -2.592  -0.022  1.00  0.920          N  
ATOM  16296  CA  GLY A1023     -16.259  -1.777   0.256  1.00  0.910          C  
ATOM  16297  C   GLY A1023     -16.492  -0.862  -0.928  1.00  0.780          C  
ATOM  16298  O   GLY A1023     -15.833  -1.011  -1.957  1.00  0.720          O  
ATOM  16299  H   GLY A1023     -14.719  -2.547  -0.960  1.00  1.100          H  
ATOM  16300 1HA  GLY A1023     -17.128  -2.415   0.417  1.00  1.090          H  
ATOM  16301 2HA  GLY A1023     -16.105  -1.191   1.161  1.00  1.090          H  
ATOM  16302  N   SER A1024     -17.447   0.048  -0.800  1.00  0.780          N  
ATOM  16303  CA  SER A1024     -17.801   0.982  -1.866  1.00  0.720          C  
ATOM  16304  C   SER A1024     -16.767   2.100  -2.022  1.00  0.690          C  
ATOM  16305  O   SER A1024     -16.018   2.412  -1.080  1.00  0.730          O  
ATOM  16306  CB  SER A1024     -19.140   1.596  -1.518  1.00  1.030          C  
ATOM  16307  OG  SER A1024     -19.032   2.427  -0.393  1.00  1.030          O  
ATOM  16308  H   SER A1024     -17.965   0.116   0.066  1.00  0.940          H  
ATOM  16309  HA  SER A1024     -17.876   0.438  -2.812  1.00  0.860          H  
ATOM  16310 1HB  SER A1024     -19.514   2.155  -2.354  1.00  1.240          H  
ATOM  16311 2HB  SER A1024     -19.848   0.822  -1.304  1.00  1.240          H  
ATOM  16312  HG  SER A1024     -19.956   2.666  -0.146  1.00  1.240          H  
ATOM  16313  N   PHE A1025     -16.773   2.769  -3.179  1.00  0.650          N  
ATOM  16314  CA  PHE A1025     -15.906   3.932  -3.320  1.00  0.650          C  
ATOM  16315  C   PHE A1025     -16.435   5.112  -2.520  1.00  0.610          C  
ATOM  16316  O   PHE A1025     -15.644   5.919  -2.023  1.00  0.580          O  
ATOM  16317  CB  PHE A1025     -15.677   4.321  -4.768  1.00  0.910          C  
ATOM  16318  CG  PHE A1025     -14.700   3.447  -5.463  1.00  0.910          C  
ATOM  16319  CD1 PHE A1025     -15.098   2.446  -6.327  1.00  0.910          C  
ATOM  16320  CD2 PHE A1025     -13.347   3.629  -5.234  1.00  0.910          C  
ATOM  16321  CE1 PHE A1025     -14.160   1.648  -6.929  1.00  0.910          C  
ATOM  16322  CE2 PHE A1025     -12.415   2.832  -5.850  1.00  0.910          C  
ATOM  16323  CZ  PHE A1025     -12.830   1.847  -6.687  1.00  0.910          C  
ATOM  16324  H   PHE A1025     -17.362   2.441  -3.956  1.00  0.780          H  
ATOM  16325  HA  PHE A1025     -14.933   3.668  -2.909  1.00  0.780          H  
ATOM  16326 1HB  PHE A1025     -16.592   4.288  -5.289  1.00  1.090          H  
ATOM  16327 2HB  PHE A1025     -15.316   5.328  -4.806  1.00  1.090          H  
ATOM  16328  HD1 PHE A1025     -16.159   2.284  -6.527  1.00  1.090          H  
ATOM  16329  HD2 PHE A1025     -13.040   4.413  -4.546  1.00  1.090          H  
ATOM  16330  HE1 PHE A1025     -14.474   0.853  -7.592  1.00  1.090          H  
ATOM  16331  HE2 PHE A1025     -11.351   2.969  -5.670  1.00  1.090          H  
ATOM  16332  HZ  PHE A1025     -12.113   1.220  -7.152  1.00  1.090          H  
ATOM  16333  N   SER A1026     -17.760   5.200  -2.350  1.00  0.620          N  
ATOM  16334  CA  SER A1026     -18.320   6.281  -1.545  1.00  0.620          C  
ATOM  16335  C   SER A1026     -17.798   6.171  -0.097  1.00  0.630          C  
ATOM  16336  O   SER A1026     -17.580   7.190   0.573  1.00  0.810          O  
ATOM  16337  CB  SER A1026     -19.833   6.207  -1.541  1.00  0.870          C  
ATOM  16338  OG  SER A1026     -20.276   5.081  -0.838  1.00  0.870          O  
ATOM  16339  H   SER A1026     -18.379   4.540  -2.831  1.00  0.740          H  
ATOM  16340  HA  SER A1026     -18.008   7.235  -1.968  1.00  0.740          H  
ATOM  16341 1HB  SER A1026     -20.244   7.104  -1.093  1.00  1.040          H  
ATOM  16342 2HB  SER A1026     -20.192   6.155  -2.568  1.00  1.040          H  
ATOM  16343  HG  SER A1026     -21.239   5.110  -0.857  1.00  1.040          H  
ATOM  16344  N   LEU A1027     -17.501   4.943   0.360  1.00  0.500          N  
ATOM  16345  CA  LEU A1027     -16.922   4.741   1.681  1.00  0.500          C  
ATOM  16346  C   LEU A1027     -15.495   5.266   1.687  1.00  0.480          C  
ATOM  16347  O   LEU A1027     -15.122   6.025   2.585  1.00  0.460          O  
ATOM  16348  CB  LEU A1027     -16.960   3.261   2.080  1.00  0.700          C  
ATOM  16349  CG  LEU A1027     -16.345   2.858   3.452  1.00  0.700          C  
ATOM  16350  CD1 LEU A1027     -17.029   3.592   4.628  1.00  0.700          C  
ATOM  16351  CD2 LEU A1027     -16.512   1.369   3.602  1.00  0.700          C  
ATOM  16352  H   LEU A1027     -17.752   4.130  -0.205  1.00  0.600          H  
ATOM  16353  HA  LEU A1027     -17.510   5.312   2.395  1.00  0.600          H  
ATOM  16354 1HB  LEU A1027     -17.996   2.939   2.069  1.00  0.840          H  
ATOM  16355 2HB  LEU A1027     -16.436   2.696   1.319  1.00  0.840          H  
ATOM  16356  HG  LEU A1027     -15.289   3.110   3.466  1.00  0.840          H  
ATOM  16357 1HD1 LEU A1027     -16.574   3.277   5.567  1.00  0.840          H  
ATOM  16358 2HD1 LEU A1027     -16.899   4.668   4.523  1.00  0.840          H  
ATOM  16359 3HD1 LEU A1027     -18.095   3.359   4.650  1.00  0.840          H  
ATOM  16360 1HD2 LEU A1027     -16.088   1.071   4.521  1.00  0.840          H  
ATOM  16361 2HD2 LEU A1027     -17.575   1.115   3.592  1.00  0.840          H  
ATOM  16362 3HD2 LEU A1027     -16.008   0.861   2.782  1.00  0.840          H  
ATOM  16363  N   ALA A1028     -14.705   4.922   0.654  1.00  0.510          N  
ATOM  16364  CA  ALA A1028     -13.323   5.411   0.586  1.00  0.510          C  
ATOM  16365  C   ALA A1028     -13.321   6.939   0.621  1.00  0.490          C  
ATOM  16366  O   ALA A1028     -12.454   7.555   1.244  1.00  0.480          O  
ATOM  16367  CB  ALA A1028     -12.629   4.916  -0.681  1.00  0.710          C  
ATOM  16368  H   ALA A1028     -15.071   4.268  -0.048  1.00  0.610          H  
ATOM  16369  HA  ALA A1028     -12.777   5.044   1.451  1.00  0.610          H  
ATOM  16370 1HB  ALA A1028     -11.602   5.286  -0.710  1.00  0.860          H  
ATOM  16371 2HB  ALA A1028     -12.619   3.825  -0.694  1.00  0.860          H  
ATOM  16372 3HB  ALA A1028     -13.168   5.282  -1.547  1.00  0.860          H  
ATOM  16373  N   ALA A1029     -14.301   7.552  -0.041  1.00  0.490          N  
ATOM  16374  CA  ALA A1029     -14.417   9.001  -0.051  1.00  0.480          C  
ATOM  16375  C   ALA A1029     -14.667   9.579   1.340  1.00  0.430          C  
ATOM  16376  O   ALA A1029     -14.087  10.609   1.709  1.00  0.440          O  
ATOM  16377  CB  ALA A1029     -15.529   9.402  -0.954  1.00  0.680          C  
ATOM  16378  H   ALA A1029     -14.954   6.977  -0.583  1.00  0.590          H  
ATOM  16379  HA  ALA A1029     -13.482   9.406  -0.430  1.00  0.580          H  
ATOM  16380 1HB  ALA A1029     -15.574  10.476  -0.992  1.00  0.810          H  
ATOM  16381 2HB  ALA A1029     -15.316   8.989  -1.905  1.00  0.810          H  
ATOM  16382 3HB  ALA A1029     -16.467   9.011  -0.593  1.00  0.810          H  
ATOM  16383  N   MET A1030     -15.516   8.911   2.129  1.00  0.420          N  
ATOM  16384  CA  MET A1030     -15.803   9.397   3.468  1.00  0.410          C  
ATOM  16385  C   MET A1030     -14.562   9.298   4.327  1.00  0.410          C  
ATOM  16386  O   MET A1030     -14.294  10.168   5.162  1.00  0.410          O  
ATOM  16387  CB  MET A1030     -16.940   8.610   4.088  1.00  0.580          C  
ATOM  16388  CG  MET A1030     -17.428   9.178   5.406  1.00  0.580          C  
ATOM  16389  SD  MET A1030     -18.007  10.846   5.235  1.00  0.580          S  
ATOM  16390  CE  MET A1030     -19.497  10.644   4.300  1.00  0.580          C  
ATOM  16391  H   MET A1030     -16.018   8.096   1.751  1.00  0.500          H  
ATOM  16392  HA  MET A1030     -16.083  10.445   3.400  1.00  0.490          H  
ATOM  16393 1HB  MET A1030     -17.759   8.526   3.383  1.00  0.690          H  
ATOM  16394 2HB  MET A1030     -16.591   7.592   4.280  1.00  0.690          H  
ATOM  16395 1HG  MET A1030     -18.244   8.590   5.761  1.00  0.690          H  
ATOM  16396 2HG  MET A1030     -16.634   9.161   6.161  1.00  0.690          H  
ATOM  16397 1HE  MET A1030     -19.935  11.604   4.134  1.00  0.690          H  
ATOM  16398 2HE  MET A1030     -19.289  10.191   3.339  1.00  0.690          H  
ATOM  16399 3HE  MET A1030     -20.190  10.019   4.852  1.00  0.690          H  
ATOM  16400  N   ILE A1031     -13.796   8.244   4.097  1.00  0.430          N  
ATOM  16401  CA  ILE A1031     -12.554   8.023   4.802  1.00  0.450          C  
ATOM  16402  C   ILE A1031     -11.577   9.124   4.456  1.00  0.430          C  
ATOM  16403  O   ILE A1031     -10.953   9.685   5.353  1.00  0.420          O  
ATOM  16404  CB  ILE A1031     -11.999   6.641   4.482  1.00  0.620          C  
ATOM  16405  CG1 ILE A1031     -12.967   5.626   5.104  1.00  0.620          C  
ATOM  16406  CG2 ILE A1031     -10.540   6.493   5.003  1.00  0.620          C  
ATOM  16407  CD1 ILE A1031     -12.799   4.261   4.641  1.00  0.620          C  
ATOM  16408  H   ILE A1031     -14.133   7.554   3.414  1.00  0.520          H  
ATOM  16409  HA  ILE A1031     -12.750   8.063   5.872  1.00  0.540          H  
ATOM  16410  HB  ILE A1031     -12.008   6.485   3.412  1.00  0.750          H  
ATOM  16411 1HG1 ILE A1031     -12.835   5.642   6.186  1.00  0.750          H  
ATOM  16412 2HG1 ILE A1031     -13.988   5.926   4.880  1.00  0.750          H  
ATOM  16413 1HG2 ILE A1031     -10.173   5.508   4.767  1.00  0.750          H  
ATOM  16414 2HG2 ILE A1031      -9.884   7.229   4.531  1.00  0.750          H  
ATOM  16415 3HG2 ILE A1031     -10.522   6.642   6.085  1.00  0.750          H  
ATOM  16416 1HD1 ILE A1031     -13.542   3.652   5.141  1.00  0.750          H  
ATOM  16417 2HD1 ILE A1031     -12.960   4.213   3.575  1.00  0.750          H  
ATOM  16418 3HD1 ILE A1031     -11.808   3.912   4.877  1.00  0.750          H  
ATOM  16419  N   GLN A1032     -11.453   9.461   3.168  1.00  0.450          N  
ATOM  16420  CA  GLN A1032     -10.543  10.517   2.770  1.00  0.460          C  
ATOM  16421  C   GLN A1032     -10.899  11.815   3.510  1.00  0.420          C  
ATOM  16422  O   GLN A1032      -9.996  12.538   3.941  1.00  0.420          O  
ATOM  16423  CB  GLN A1032     -10.571  10.707   1.250  1.00  0.640          C  
ATOM  16424  CG  GLN A1032      -9.495  11.618   0.724  1.00  0.640          C  
ATOM  16425  CD  GLN A1032      -9.360  11.559  -0.792  1.00  0.640          C  
ATOM  16426  OE1 GLN A1032     -10.322  11.609  -1.562  1.00  0.640          O  
ATOM  16427  NE2 GLN A1032      -8.121  11.415  -1.236  1.00  0.640          N  
ATOM  16428  H   GLN A1032     -11.963   8.930   2.454  1.00  0.540          H  
ATOM  16429  HA  GLN A1032      -9.533  10.224   3.057  1.00  0.550          H  
ATOM  16430 1HB  GLN A1032     -10.509   9.759   0.757  1.00  0.770          H  
ATOM  16431 2HB  GLN A1032     -11.532  11.138   0.970  1.00  0.770          H  
ATOM  16432 1HG  GLN A1032      -9.722  12.635   1.019  1.00  0.770          H  
ATOM  16433 2HG  GLN A1032      -8.549  11.299   1.160  1.00  0.770          H  
ATOM  16434 1HE2 GLN A1032      -7.945  11.329  -2.219  1.00  0.770          H  
ATOM  16435 2HE2 GLN A1032      -7.357  11.364  -0.587  1.00  0.770          H  
ATOM  16436  N   GLN A1033     -12.202  12.115   3.682  1.00  0.410          N  
ATOM  16437  CA  GLN A1033     -12.570  13.308   4.453  1.00  0.380          C  
ATOM  16438  C   GLN A1033     -12.205  13.143   5.942  1.00  0.380          C  
ATOM  16439  O   GLN A1033     -11.664  14.066   6.560  1.00  0.370          O  
ATOM  16440  CB  GLN A1033     -14.055  13.648   4.341  1.00  0.540          C  
ATOM  16441  CG  GLN A1033     -14.480  14.122   2.985  1.00  0.540          C  
ATOM  16442  CD  GLN A1033     -15.919  14.523   2.970  1.00  0.540          C  
ATOM  16443  OE1 GLN A1033     -16.270  15.655   3.314  1.00  0.540          O  
ATOM  16444  NE2 GLN A1033     -16.758  13.606   2.590  1.00  0.540          N  
ATOM  16445  H   GLN A1033     -12.910  11.523   3.231  1.00  0.490          H  
ATOM  16446  HA  GLN A1033     -12.009  14.151   4.056  1.00  0.460          H  
ATOM  16447 1HB  GLN A1033     -14.650  12.762   4.589  1.00  0.650          H  
ATOM  16448 2HB  GLN A1033     -14.312  14.420   5.065  1.00  0.650          H  
ATOM  16449 1HG  GLN A1033     -13.874  14.967   2.681  1.00  0.650          H  
ATOM  16450 2HG  GLN A1033     -14.351  13.300   2.278  1.00  0.650          H  
ATOM  16451 1HE2 GLN A1033     -17.753  13.799   2.554  1.00  0.650          H  
ATOM  16452 2HE2 GLN A1033     -16.407  12.700   2.337  1.00  0.650          H  
ATOM  16453  N   ALA A1034     -12.415  11.953   6.521  1.00  0.380          N  
ATOM  16454  CA  ALA A1034     -12.027  11.760   7.921  1.00  0.380          C  
ATOM  16455  C   ALA A1034     -10.516  12.010   8.074  1.00  0.390          C  
ATOM  16456  O   ALA A1034     -10.073  12.626   9.056  1.00  0.390          O  
ATOM  16457  CB  ALA A1034     -12.386  10.358   8.399  1.00  0.530          C  
ATOM  16458  H   ALA A1034     -12.909  11.212   6.010  1.00  0.460          H  
ATOM  16459  HA  ALA A1034     -12.567  12.487   8.530  1.00  0.460          H  
ATOM  16460 1HB  ALA A1034     -12.111  10.236   9.444  1.00  0.640          H  
ATOM  16461 2HB  ALA A1034     -13.465  10.208   8.290  1.00  0.640          H  
ATOM  16462 3HB  ALA A1034     -11.857   9.621   7.799  1.00  0.640          H  
ATOM  16463  N   GLN A1035      -9.731  11.577   7.070  1.00  0.400          N  
ATOM  16464  CA  GLN A1035      -8.289  11.790   7.071  1.00  0.410          C  
ATOM  16465  C   GLN A1035      -7.980  13.278   6.954  1.00  0.410          C  
ATOM  16466  O   GLN A1035      -7.131  13.788   7.682  1.00  0.430          O  
ATOM  16467  CB  GLN A1035      -7.611  11.026   5.934  1.00  0.570          C  
ATOM  16468  CG  GLN A1035      -7.640   9.528   6.109  1.00  0.570          C  
ATOM  16469  CD  GLN A1035      -6.995   8.796   4.976  1.00  0.570          C  
ATOM  16470  OE1 GLN A1035      -7.098   9.164   3.795  1.00  0.570          O  
ATOM  16471  NE2 GLN A1035      -6.279   7.753   5.348  1.00  0.570          N  
ATOM  16472  H   GLN A1035     -10.170  11.041   6.316  1.00  0.480          H  
ATOM  16473  HA  GLN A1035      -7.887  11.430   8.016  1.00  0.490          H  
ATOM  16474 1HB  GLN A1035      -8.091  11.270   4.994  1.00  0.680          H  
ATOM  16475 2HB  GLN A1035      -6.571  11.337   5.860  1.00  0.680          H  
ATOM  16476 1HG  GLN A1035      -7.104   9.283   7.021  1.00  0.680          H  
ATOM  16477 2HG  GLN A1035      -8.667   9.197   6.192  1.00  0.680          H  
ATOM  16478 1HE2 GLN A1035      -5.766   7.210   4.648  1.00  0.680          H  
ATOM  16479 2HE2 GLN A1035      -6.223   7.523   6.351  1.00  0.680          H  
ATOM  16480  N   CYS A1036      -8.730  13.996   6.111  1.00  0.400          N  
ATOM  16481  CA  CYS A1036      -8.562  15.435   5.937  1.00  0.430          C  
ATOM  16482  C   CYS A1036      -8.698  16.132   7.286  1.00  0.440          C  
ATOM  16483  O   CYS A1036      -7.871  16.985   7.640  1.00  0.460          O  
ATOM  16484  CB  CYS A1036      -9.629  15.981   4.985  1.00  0.590          C  
ATOM  16485  SG  CYS A1036      -9.465  17.692   4.579  1.00  0.590          S  
ATOM  16486  H   CYS A1036      -9.380  13.497   5.495  1.00  0.480          H  
ATOM  16487  HA  CYS A1036      -7.574  15.630   5.525  1.00  0.520          H  
ATOM  16488 1HB  CYS A1036      -9.636  15.397   4.073  1.00  0.710          H  
ATOM  16489 2HB  CYS A1036     -10.594  15.869   5.435  1.00  0.710          H  
ATOM  16490  HG  CYS A1036      -8.266  17.550   3.993  1.00  0.710          H  
ATOM  16491  N   THR A1037      -9.728  15.737   8.047  1.00  0.460          N  
ATOM  16492  CA  THR A1037      -9.991  16.301   9.366  1.00  0.500          C  
ATOM  16493  C   THR A1037      -8.802  16.037  10.288  1.00  0.460          C  
ATOM  16494  O   THR A1037      -8.334  16.960  10.966  1.00  0.480          O  
ATOM  16495  CB  THR A1037     -11.279  15.712   9.994  1.00  0.680          C  
ATOM  16496  OG1 THR A1037     -12.397  16.020   9.160  1.00  0.680          O  
ATOM  16497  CG2 THR A1037     -11.534  16.327  11.383  1.00  0.680          C  
ATOM  16498  H   THR A1037     -10.364  15.040   7.650  1.00  0.550          H  
ATOM  16499  HA  THR A1037     -10.115  17.378   9.264  1.00  0.600          H  
ATOM  16500  HB  THR A1037     -11.186  14.632  10.086  1.00  0.820          H  
ATOM  16501  HG1 THR A1037     -12.317  15.524   8.330  1.00  0.820          H  
ATOM  16502 1HG2 THR A1037     -12.451  15.908  11.797  1.00  0.820          H  
ATOM  16503 2HG2 THR A1037     -10.705  16.106  12.053  1.00  0.820          H  
ATOM  16504 3HG2 THR A1037     -11.644  17.410  11.289  1.00  0.820          H  
ATOM  16505  N   LEU A1038      -8.292  14.790  10.300  1.00  0.440          N  
ATOM  16506  CA  LEU A1038      -7.138  14.447  11.129  1.00  0.450          C  
ATOM  16507  C   LEU A1038      -5.912  15.262  10.735  1.00  0.440          C  
ATOM  16508  O   LEU A1038      -5.189  15.739  11.613  1.00  0.470          O  
ATOM  16509  CB  LEU A1038      -6.804  12.942  11.055  1.00  0.630          C  
ATOM  16510  CG  LEU A1038      -5.551  12.439  11.911  1.00  0.630          C  
ATOM  16511  CD1 LEU A1038      -5.753  12.730  13.420  1.00  0.630          C  
ATOM  16512  CD2 LEU A1038      -5.357  10.930  11.694  1.00  0.630          C  
ATOM  16513  H   LEU A1038      -8.760  14.062   9.747  1.00  0.530          H  
ATOM  16514  HA  LEU A1038      -7.396  14.687  12.156  1.00  0.540          H  
ATOM  16515 1HB  LEU A1038      -7.678  12.380  11.368  1.00  0.750          H  
ATOM  16516 2HB  LEU A1038      -6.603  12.698  10.011  1.00  0.750          H  
ATOM  16517  HG  LEU A1038      -4.660  12.964  11.580  1.00  0.750          H  
ATOM  16518 1HD1 LEU A1038      -4.883  12.378  13.975  1.00  0.750          H  
ATOM  16519 2HD1 LEU A1038      -5.866  13.797  13.589  1.00  0.750          H  
ATOM  16520 3HD1 LEU A1038      -6.642  12.210  13.780  1.00  0.750          H  
ATOM  16521 1HD2 LEU A1038      -4.491  10.578  12.264  1.00  0.750          H  
ATOM  16522 2HD2 LEU A1038      -6.241  10.396  12.032  1.00  0.750          H  
ATOM  16523 3HD2 LEU A1038      -5.192  10.721  10.636  1.00  0.750          H  
ATOM  16524  N   HIS A1039      -5.678  15.449   9.434  1.00  0.430          N  
ATOM  16525  CA  HIS A1039      -4.520  16.215   9.006  1.00  0.460          C  
ATOM  16526  C   HIS A1039      -4.596  17.633   9.516  1.00  0.460          C  
ATOM  16527  O   HIS A1039      -3.603  18.162  10.007  1.00  0.500          O  
ATOM  16528  CB  HIS A1039      -4.391  16.247   7.481  1.00  0.630          C  
ATOM  16529  CG  HIS A1039      -3.935  14.969   6.907  1.00  0.630          C  
ATOM  16530  ND1 HIS A1039      -2.702  14.431   7.195  1.00  0.630          N  
ATOM  16531  CD2 HIS A1039      -4.531  14.108   6.063  1.00  0.630          C  
ATOM  16532  CE1 HIS A1039      -2.569  13.295   6.556  1.00  0.630          C  
ATOM  16533  NE2 HIS A1039      -3.664  13.080   5.859  1.00  0.630          N  
ATOM  16534  H   HIS A1039      -6.282  14.998   8.745  1.00  0.520          H  
ATOM  16535  HA  HIS A1039      -3.618  15.762   9.411  1.00  0.550          H  
ATOM  16536 1HB  HIS A1039      -5.361  16.492   7.043  1.00  0.760          H  
ATOM  16537 2HB  HIS A1039      -3.697  17.031   7.190  1.00  0.760          H  
ATOM  16538  HD2 HIS A1039      -5.519  14.214   5.634  1.00  0.760          H  
ATOM  16539  HE1 HIS A1039      -1.705  12.647   6.603  1.00  0.760          H  
ATOM  16540  HE2 HIS A1039      -3.838  12.279   5.274  1.00  0.760          H  
ATOM  16541  N   TYR A1040      -5.772  18.253   9.478  1.00  0.440          N  
ATOM  16542  CA  TYR A1040      -5.827  19.604  10.005  1.00  0.470          C  
ATOM  16543  C   TYR A1040      -5.735  19.590  11.547  1.00  0.440          C  
ATOM  16544  O   TYR A1040      -5.072  20.448  12.145  1.00  0.470          O  
ATOM  16545  CB  TYR A1040      -7.052  20.343   9.483  1.00  0.650          C  
ATOM  16546  CG  TYR A1040      -6.968  20.685   7.983  1.00  0.650          C  
ATOM  16547  CD1 TYR A1040      -7.951  20.248   7.096  1.00  0.650          C  
ATOM  16548  CD2 TYR A1040      -5.897  21.433   7.491  1.00  0.650          C  
ATOM  16549  CE1 TYR A1040      -7.861  20.574   5.747  1.00  0.650          C  
ATOM  16550  CE2 TYR A1040      -5.826  21.739   6.152  1.00  0.650          C  
ATOM  16551  CZ  TYR A1040      -6.801  21.319   5.275  1.00  0.650          C  
ATOM  16552  OH  TYR A1040      -6.723  21.652   3.911  1.00  0.650          O  
ATOM  16553  H   TYR A1040      -6.579  17.808   9.022  1.00  0.530          H  
ATOM  16554  HA  TYR A1040      -4.951  20.136   9.646  1.00  0.560          H  
ATOM  16555 1HB  TYR A1040      -7.943  19.731   9.648  1.00  0.780          H  
ATOM  16556 2HB  TYR A1040      -7.166  21.266  10.031  1.00  0.780          H  
ATOM  16557  HD1 TYR A1040      -8.794  19.661   7.459  1.00  0.780          H  
ATOM  16558  HD2 TYR A1040      -5.112  21.789   8.157  1.00  0.780          H  
ATOM  16559  HE1 TYR A1040      -8.623  20.257   5.057  1.00  0.780          H  
ATOM  16560  HE2 TYR A1040      -5.004  22.322   5.794  1.00  0.780          H  
ATOM  16561  HH  TYR A1040      -7.540  21.399   3.460  1.00  0.780          H  
ATOM  16562  N   MET A1041      -6.286  18.560  12.214  1.00  0.430          N  
ATOM  16563  CA  MET A1041      -6.175  18.471  13.678  1.00  0.440          C  
ATOM  16564  C   MET A1041      -4.700  18.483  14.070  1.00  0.440          C  
ATOM  16565  O   MET A1041      -4.283  19.180  14.999  1.00  0.460          O  
ATOM  16566  CB  MET A1041      -6.825  17.182  14.195  1.00  0.610          C  
ATOM  16567  CG  MET A1041      -6.864  17.011  15.731  1.00  0.610          C  
ATOM  16568  SD  MET A1041      -7.939  18.171  16.587  1.00  0.610          S  
ATOM  16569  CE  MET A1041      -7.310  18.047  18.283  1.00  0.610          C  
ATOM  16570  H   MET A1041      -6.846  17.867  11.707  1.00  0.520          H  
ATOM  16571  HA  MET A1041      -6.661  19.330  14.129  1.00  0.530          H  
ATOM  16572 1HB  MET A1041      -7.838  17.101  13.799  1.00  0.730          H  
ATOM  16573 2HB  MET A1041      -6.266  16.333  13.808  1.00  0.730          H  
ATOM  16574 1HG  MET A1041      -7.200  16.000  15.964  1.00  0.730          H  
ATOM  16575 2HG  MET A1041      -5.861  17.121  16.127  1.00  0.730          H  
ATOM  16576 1HE  MET A1041      -7.869  18.694  18.934  1.00  0.730          H  
ATOM  16577 2HE  MET A1041      -7.401  17.016  18.637  1.00  0.730          H  
ATOM  16578 3HE  MET A1041      -6.271  18.344  18.302  1.00  0.730          H  
ATOM  16579  N   LEU A1042      -3.886  17.770  13.304  1.00  0.460          N  
ATOM  16580  CA  LEU A1042      -2.468  17.645  13.579  1.00  0.510          C  
ATOM  16581  C   LEU A1042      -1.640  18.857  13.153  1.00  0.550          C  
ATOM  16582  O   LEU A1042      -0.433  18.885  13.348  1.00  0.820          O  
ATOM  16583  CB  LEU A1042      -1.953  16.372  12.911  1.00  0.690          C  
ATOM  16584  CG  LEU A1042      -2.520  15.030  13.482  1.00  0.690          C  
ATOM  16585  CD1 LEU A1042      -2.062  13.892  12.588  1.00  0.690          C  
ATOM  16586  CD2 LEU A1042      -2.038  14.802  14.955  1.00  0.690          C  
ATOM  16587  H   LEU A1042      -4.302  17.205  12.554  1.00  0.550          H  
ATOM  16588  HA  LEU A1042      -2.356  17.544  14.647  1.00  0.610          H  
ATOM  16589 1HB  LEU A1042      -2.236  16.421  11.855  1.00  0.830          H  
ATOM  16590 2HB  LEU A1042      -0.888  16.356  12.976  1.00  0.830          H  
ATOM  16591  HG  LEU A1042      -3.606  15.063  13.463  1.00  0.830          H  
ATOM  16592 1HD1 LEU A1042      -2.469  12.958  12.949  1.00  0.830          H  
ATOM  16593 2HD1 LEU A1042      -2.417  14.067  11.571  1.00  0.830          H  
ATOM  16594 3HD1 LEU A1042      -0.991  13.846  12.592  1.00  0.830          H  
ATOM  16595 1HD2 LEU A1042      -2.454  13.875  15.322  1.00  0.830          H  
ATOM  16596 2HD2 LEU A1042      -0.951  14.753  14.994  1.00  0.830          H  
ATOM  16597 3HD2 LEU A1042      -2.376  15.598  15.591  1.00  0.830          H  
ATOM  16598  N   MET A1043      -2.279  19.866  12.561  1.00  0.470          N  
ATOM  16599  CA  MET A1043      -1.628  21.115  12.193  1.00  0.560          C  
ATOM  16600  C   MET A1043      -1.975  22.169  13.234  1.00  0.570          C  
ATOM  16601  O   MET A1043      -1.629  23.344  13.090  1.00  0.860          O  
ATOM  16602  CB  MET A1043      -2.013  21.552  10.789  1.00  0.750          C  
ATOM  16603  CG  MET A1043      -1.481  20.661   9.686  1.00  0.750          C  
ATOM  16604  SD  MET A1043      -1.980  21.194   8.047  1.00  0.750          S  
ATOM  16605  CE  MET A1043      -1.416  19.797   7.080  1.00  0.750          C  
ATOM  16606  H   MET A1043      -3.283  19.810  12.397  1.00  0.560          H  
ATOM  16607  HA  MET A1043      -0.559  20.975  12.226  1.00  0.670          H  
ATOM  16608 1HB  MET A1043      -3.094  21.532  10.711  1.00  0.900          H  
ATOM  16609 2HB  MET A1043      -1.690  22.563  10.621  1.00  0.900          H  
ATOM  16610 1HG  MET A1043      -0.401  20.665   9.723  1.00  0.900          H  
ATOM  16611 2HG  MET A1043      -1.805  19.653   9.843  1.00  0.900          H  
ATOM  16612 1HE  MET A1043      -1.664  19.960   6.030  1.00  0.900          H  
ATOM  16613 2HE  MET A1043      -0.336  19.686   7.191  1.00  0.900          H  
ATOM  16614 3HE  MET A1043      -1.914  18.890   7.434  1.00  0.900          H  
ATOM  16615  N   GLY A1044      -2.675  21.735  14.289  1.00  0.610          N  
ATOM  16616  CA  GLY A1044      -3.084  22.604  15.365  1.00  0.480          C  
ATOM  16617  C   GLY A1044      -4.518  23.114  15.262  1.00  0.450          C  
ATOM  16618  O   GLY A1044      -4.922  23.934  16.087  1.00  0.640          O  
ATOM  16619  H   GLY A1044      -2.949  20.752  14.355  1.00  0.730          H  
ATOM  16620 1HA  GLY A1044      -2.967  22.058  16.302  1.00  0.580          H  
ATOM  16621 2HA  GLY A1044      -2.403  23.452  15.412  1.00  0.580          H  
ATOM  16622  N   MET A1045      -5.346  22.600  14.338  1.00  0.470          N  
ATOM  16623  CA  MET A1045      -6.720  23.094  14.219  1.00  0.500          C  
ATOM  16624  C   MET A1045      -7.496  23.016  15.517  1.00  0.490          C  
ATOM  16625  O   MET A1045      -8.294  23.897  15.825  1.00  0.560          O  
ATOM  16626  CB  MET A1045      -7.437  22.358  13.097  1.00  0.690          C  
ATOM  16627  CG  MET A1045      -8.861  22.775  12.867  1.00  0.690          C  
ATOM  16628  SD  MET A1045      -9.612  21.972  11.443  1.00  0.690          S  
ATOM  16629  CE  MET A1045      -9.827  20.265  11.989  1.00  0.690          C  
ATOM  16630  H   MET A1045      -5.058  21.879  13.670  1.00  0.560          H  
ATOM  16631  HA  MET A1045      -6.689  24.140  13.970  1.00  0.600          H  
ATOM  16632 1HB  MET A1045      -6.886  22.488  12.177  1.00  0.830          H  
ATOM  16633 2HB  MET A1045      -7.440  21.313  13.320  1.00  0.830          H  
ATOM  16634 1HG  MET A1045      -9.435  22.502  13.736  1.00  0.830          H  
ATOM  16635 2HG  MET A1045      -8.919  23.853  12.742  1.00  0.830          H  
ATOM  16636 1HE  MET A1045     -10.298  19.686  11.187  1.00  0.830          H  
ATOM  16637 2HE  MET A1045      -8.870  19.820  12.235  1.00  0.830          H  
ATOM  16638 3HE  MET A1045     -10.477  20.246  12.865  1.00  0.830          H  
ATOM  16639  N   GLY A1046      -7.302  21.957  16.280  1.00  0.500          N  
ATOM  16640  CA  GLY A1046      -8.033  21.814  17.525  1.00  0.560          C  
ATOM  16641  C   GLY A1046      -7.244  22.292  18.743  1.00  0.550          C  
ATOM  16642  O   GLY A1046      -7.653  22.053  19.878  1.00  0.630          O  
ATOM  16643  H   GLY A1046      -6.619  21.263  16.000  1.00  0.600          H  
ATOM  16644 1HA  GLY A1046      -8.967  22.362  17.449  1.00  0.670          H  
ATOM  16645 2HA  GLY A1046      -8.309  20.780  17.662  1.00  0.670          H  
ATOM  16646  N   VAL A1047      -6.077  22.897  18.528  1.00  0.500          N  
ATOM  16647  CA  VAL A1047      -5.228  23.282  19.646  1.00  0.520          C  
ATOM  16648  C   VAL A1047      -4.750  24.740  19.651  1.00  0.620          C  
ATOM  16649  O   VAL A1047      -4.800  25.399  20.693  1.00  1.440          O  
ATOM  16650  CB  VAL A1047      -4.009  22.324  19.734  1.00  0.720          C  
ATOM  16651  CG1 VAL A1047      -3.069  22.749  20.869  1.00  0.720          C  
ATOM  16652  CG2 VAL A1047      -4.501  20.879  19.983  1.00  0.720          C  
ATOM  16653  H   VAL A1047      -5.796  23.126  17.577  1.00  0.600          H  
ATOM  16654  HA  VAL A1047      -5.806  23.139  20.559  1.00  0.620          H  
ATOM  16655  HB  VAL A1047      -3.446  22.367  18.804  1.00  0.860          H  
ATOM  16656 1HG1 VAL A1047      -2.222  22.064  20.911  1.00  0.860          H  
ATOM  16657 2HG1 VAL A1047      -2.697  23.758  20.704  1.00  0.860          H  
ATOM  16658 3HG1 VAL A1047      -3.609  22.716  21.817  1.00  0.860          H  
ATOM  16659 1HG2 VAL A1047      -3.647  20.222  20.048  1.00  0.860          H  
ATOM  16660 2HG2 VAL A1047      -5.060  20.839  20.920  1.00  0.860          H  
ATOM  16661 3HG2 VAL A1047      -5.138  20.549  19.172  1.00  0.860          H  
ATOM  16662  N   SER A1048      -4.157  25.191  18.542  1.00  0.870          N  
ATOM  16663  CA  SER A1048      -3.502  26.493  18.493  1.00  0.820          C  
ATOM  16664  C   SER A1048      -4.365  27.624  17.966  1.00  0.820          C  
ATOM  16665  O   SER A1048      -5.021  27.513  16.926  1.00  1.140          O  
ATOM  16666  CB  SER A1048      -2.239  26.426  17.664  1.00  1.170          C  
ATOM  16667  OG  SER A1048      -1.683  27.716  17.514  1.00  1.170          O  
ATOM  16668  H   SER A1048      -4.202  24.630  17.694  1.00  1.040          H  
ATOM  16669  HA  SER A1048      -3.211  26.751  19.511  1.00  0.980          H  
ATOM  16670 1HB  SER A1048      -1.520  25.768  18.150  1.00  1.400          H  
ATOM  16671 2HB  SER A1048      -2.467  26.000  16.683  1.00  1.400          H  
ATOM  16672  HG  SER A1048      -0.835  27.582  17.070  1.00  1.400          H  
ATOM  16673  N   GLU A1049      -4.293  28.762  18.648  1.00  0.790          N  
ATOM  16674  CA  GLU A1049      -5.004  29.982  18.263  1.00  0.990          C  
ATOM  16675  C   GLU A1049      -4.534  30.511  16.911  1.00  0.870          C  
ATOM  16676  O   GLU A1049      -5.211  31.323  16.284  1.00  1.100          O  
ATOM  16677  CB  GLU A1049      -4.804  31.093  19.292  1.00  1.310          C  
ATOM  16678  CG  GLU A1049      -3.403  31.694  19.302  1.00  1.310          C  
ATOM  16679  CD  GLU A1049      -3.225  32.710  20.365  1.00  1.310          C  
ATOM  16680  OE1 GLU A1049      -4.173  32.984  21.052  1.00  1.310          O  
ATOM  16681  OE2 GLU A1049      -2.137  33.225  20.504  1.00  1.310          O  
ATOM  16682  H   GLU A1049      -3.742  28.765  19.494  1.00  0.950          H  
ATOM  16683  HA  GLU A1049      -6.066  29.750  18.190  1.00  1.190          H  
ATOM  16684 1HB  GLU A1049      -5.513  31.898  19.099  1.00  1.570          H  
ATOM  16685 2HB  GLU A1049      -5.012  30.705  20.289  1.00  1.570          H  
ATOM  16686 1HG  GLU A1049      -2.679  30.900  19.415  1.00  1.570          H  
ATOM  16687 2HG  GLU A1049      -3.215  32.183  18.349  1.00  1.570          H  
ATOM  16688  N   LEU A1050      -3.343  30.084  16.482  1.00  0.780          N  
ATOM  16689  CA  LEU A1050      -2.758  30.551  15.240  1.00  0.810          C  
ATOM  16690  C   LEU A1050      -3.240  29.743  14.061  1.00  0.710          C  
ATOM  16691  O   LEU A1050      -2.958  30.093  12.912  1.00  0.730          O  
ATOM  16692  CB  LEU A1050      -1.236  30.418  15.289  1.00  1.120          C  
ATOM  16693  CG  LEU A1050      -0.490  31.211  16.372  1.00  1.120          C  
ATOM  16694  CD1 LEU A1050       0.982  30.821  16.313  1.00  1.120          C  
ATOM  16695  CD2 LEU A1050      -0.669  32.714  16.152  1.00  1.120          C  
ATOM  16696  H   LEU A1050      -2.841  29.394  17.038  1.00  0.940          H  
ATOM  16697  HA  LEU A1050      -3.048  31.588  15.077  1.00  0.970          H  
ATOM  16698 1HB  LEU A1050      -0.989  29.369  15.411  1.00  1.350          H  
ATOM  16699 2HB  LEU A1050      -0.843  30.749  14.323  1.00  1.350          H  
ATOM  16700  HG  LEU A1050      -0.875  30.945  17.355  1.00  1.350          H  
ATOM  16701 1HD1 LEU A1050       1.535  31.358  17.079  1.00  1.350          H  
ATOM  16702 2HD1 LEU A1050       1.084  29.751  16.481  1.00  1.350          H  
ATOM  16703 3HD1 LEU A1050       1.387  31.076  15.331  1.00  1.350          H  
ATOM  16704 1HD2 LEU A1050      -0.125  33.261  16.920  1.00  1.350          H  
ATOM  16705 2HD2 LEU A1050      -0.280  32.994  15.166  1.00  1.350          H  
ATOM  16706 3HD2 LEU A1050      -1.719  32.986  16.208  1.00  1.350          H  
ATOM  16707  N   PHE A1051      -3.986  28.665  14.313  1.00  0.710          N  
ATOM  16708  CA  PHE A1051      -4.423  27.837  13.211  1.00  0.660          C  
ATOM  16709  C   PHE A1051      -5.208  28.660  12.224  1.00  0.600          C  
ATOM  16710  O   PHE A1051      -5.092  28.444  11.031  1.00  0.710          O  
ATOM  16711  CB  PHE A1051      -5.216  26.620  13.606  1.00  0.940          C  
ATOM  16712  CG  PHE A1051      -5.486  25.788  12.374  1.00  0.940          C  
ATOM  16713  CD1 PHE A1051      -4.487  24.976  11.830  1.00  0.940          C  
ATOM  16714  CD2 PHE A1051      -6.713  25.820  11.753  1.00  0.940          C  
ATOM  16715  CE1 PHE A1051      -4.732  24.237  10.696  1.00  0.940          C  
ATOM  16716  CE2 PHE A1051      -6.951  25.072  10.626  1.00  0.940          C  
ATOM  16717  CZ  PHE A1051      -5.966  24.288  10.096  1.00  0.940          C  
ATOM  16718  H   PHE A1051      -4.258  28.411  15.269  1.00  0.850          H  
ATOM  16719  HA  PHE A1051      -3.542  27.469  12.700  1.00  0.790          H  
ATOM  16720 1HB  PHE A1051      -4.660  26.022  14.332  1.00  1.130          H  
ATOM  16721 2HB  PHE A1051      -6.165  26.909  14.063  1.00  1.130          H  
ATOM  16722  HD1 PHE A1051      -3.501  24.930  12.304  1.00  1.130          H  
ATOM  16723  HD2 PHE A1051      -7.491  26.450  12.170  1.00  1.130          H  
ATOM  16724  HE1 PHE A1051      -3.949  23.620  10.275  1.00  1.130          H  
ATOM  16725  HE2 PHE A1051      -7.917  25.107  10.149  1.00  1.130          H  
ATOM  16726  HZ  PHE A1051      -6.163  23.710   9.204  1.00  1.130          H  
ATOM  16727  N   LEU A1052      -6.051  29.573  12.704  1.00  0.580          N  
ATOM  16728  CA  LEU A1052      -6.869  30.386  11.822  1.00  0.690          C  
ATOM  16729  C   LEU A1052      -6.032  31.249  10.866  1.00  0.760          C  
ATOM  16730  O   LEU A1052      -6.505  31.592   9.774  1.00  0.920          O  
ATOM  16731  CB  LEU A1052      -7.804  31.286  12.645  1.00  0.920          C  
ATOM  16732  CG  LEU A1052      -8.953  30.574  13.437  1.00  0.920          C  
ATOM  16733  CD1 LEU A1052      -9.651  31.590  14.333  1.00  0.920          C  
ATOM  16734  CD2 LEU A1052      -9.961  29.962  12.466  1.00  0.920          C  
ATOM  16735  H   LEU A1052      -6.112  29.703  13.706  1.00  0.700          H  
ATOM  16736  HA  LEU A1052      -7.463  29.716  11.220  1.00  0.830          H  
ATOM  16737 1HB  LEU A1052      -7.194  31.831  13.368  1.00  1.110          H  
ATOM  16738 2HB  LEU A1052      -8.260  32.011  11.974  1.00  1.110          H  
ATOM  16739  HG  LEU A1052      -8.532  29.789  14.067  1.00  1.110          H  
ATOM  16740 1HD1 LEU A1052     -10.449  31.102  14.899  1.00  1.110          H  
ATOM  16741 2HD1 LEU A1052      -8.932  32.018  15.033  1.00  1.110          H  
ATOM  16742 3HD1 LEU A1052     -10.081  32.386  13.727  1.00  1.110          H  
ATOM  16743 1HD2 LEU A1052     -10.760  29.470  13.024  1.00  1.110          H  
ATOM  16744 2HD2 LEU A1052     -10.387  30.748  11.847  1.00  1.110          H  
ATOM  16745 3HD2 LEU A1052      -9.479  29.238  11.846  1.00  1.110          H  
ATOM  16746  N   GLU A1053      -4.825  31.666  11.280  1.00  0.740          N  
ATOM  16747  CA  GLU A1053      -3.987  32.469  10.406  1.00  0.880          C  
ATOM  16748  C   GLU A1053      -3.429  31.547   9.330  1.00  0.860          C  
ATOM  16749  O   GLU A1053      -3.375  31.901   8.142  1.00  1.000          O  
ATOM  16750  CB  GLU A1053      -2.845  33.114  11.196  1.00  1.180          C  
ATOM  16751  CG  GLU A1053      -3.284  34.173  12.202  1.00  1.180          C  
ATOM  16752  CD  GLU A1053      -2.133  34.716  12.998  1.00  1.180          C  
ATOM  16753  OE1 GLU A1053      -1.086  34.133  12.922  1.00  1.180          O  
ATOM  16754  OE2 GLU A1053      -2.303  35.695  13.682  1.00  1.180          O  
ATOM  16755  H   GLU A1053      -4.431  31.376  12.172  1.00  0.890          H  
ATOM  16756  HA  GLU A1053      -4.590  33.245   9.933  1.00  1.060          H  
ATOM  16757 1HB  GLU A1053      -2.292  32.339  11.732  1.00  1.410          H  
ATOM  16758 2HB  GLU A1053      -2.158  33.585  10.506  1.00  1.410          H  
ATOM  16759 1HG  GLU A1053      -3.767  34.988  11.668  1.00  1.410          H  
ATOM  16760 2HG  GLU A1053      -4.013  33.730  12.880  1.00  1.410          H  
ATOM  16761  N   TYR A1054      -3.058  30.336   9.759  1.00  0.750          N  
ATOM  16762  CA  TYR A1054      -2.513  29.347   8.852  1.00  0.790          C  
ATOM  16763  C   TYR A1054      -3.601  28.949   7.867  1.00  0.750          C  
ATOM  16764  O   TYR A1054      -3.330  28.816   6.680  1.00  0.830          O  
ATOM  16765  CB  TYR A1054      -2.057  28.092   9.608  1.00  1.090          C  
ATOM  16766  CG  TYR A1054      -1.003  28.312  10.689  1.00  1.090          C  
ATOM  16767  CD1 TYR A1054      -0.140  29.420  10.679  1.00  1.090          C  
ATOM  16768  CD2 TYR A1054      -0.923  27.395  11.726  1.00  1.090          C  
ATOM  16769  CE1 TYR A1054       0.759  29.577  11.698  1.00  1.090          C  
ATOM  16770  CE2 TYR A1054      -0.020  27.562  12.739  1.00  1.090          C  
ATOM  16771  CZ  TYR A1054       0.821  28.645  12.726  1.00  1.090          C  
ATOM  16772  OH  TYR A1054       1.720  28.833  13.740  1.00  1.090          O  
ATOM  16773  H   TYR A1054      -3.104  30.142  10.767  1.00  0.900          H  
ATOM  16774  HA  TYR A1054      -1.688  29.782   8.286  1.00  0.950          H  
ATOM  16775 1HB  TYR A1054      -2.917  27.622  10.079  1.00  1.310          H  
ATOM  16776 2HB  TYR A1054      -1.660  27.380   8.891  1.00  1.310          H  
ATOM  16777  HD1 TYR A1054      -0.178  30.167   9.889  1.00  1.310          H  
ATOM  16778  HD2 TYR A1054      -1.589  26.531  11.741  1.00  1.310          H  
ATOM  16779  HE1 TYR A1054       1.419  30.434  11.707  1.00  1.310          H  
ATOM  16780  HE2 TYR A1054       0.024  26.830  13.547  1.00  1.310          H  
ATOM  16781  HH  TYR A1054       1.495  28.273  14.476  1.00  1.310          H  
ATOM  16782  N   LYS A1055      -4.828  28.786   8.374  1.00  0.650          N  
ATOM  16783  CA  LYS A1055      -6.012  28.391   7.632  1.00  0.660          C  
ATOM  16784  C   LYS A1055      -6.273  29.372   6.518  1.00  0.760          C  
ATOM  16785  O   LYS A1055      -6.454  28.968   5.369  1.00  0.910          O  
ATOM  16786  CB  LYS A1055      -7.224  28.324   8.572  1.00  0.920          C  
ATOM  16787  CG  LYS A1055      -8.562  27.878   7.959  1.00  0.920          C  
ATOM  16788  CD  LYS A1055      -9.521  29.039   7.611  1.00  0.920          C  
ATOM  16789  CE  LYS A1055     -10.143  29.746   8.828  1.00  0.920          C  
ATOM  16790  NZ  LYS A1055     -11.005  30.909   8.408  1.00  0.920          N  
ATOM  16791  H   LYS A1055      -4.930  28.915   9.373  1.00  0.780          H  
ATOM  16792  HA  LYS A1055      -5.840  27.404   7.207  1.00  0.790          H  
ATOM  16793 1HB  LYS A1055      -6.997  27.676   9.406  1.00  1.100          H  
ATOM  16794 2HB  LYS A1055      -7.367  29.301   8.970  1.00  1.100          H  
ATOM  16795 1HG  LYS A1055      -8.357  27.362   7.037  1.00  1.100          H  
ATOM  16796 2HG  LYS A1055      -9.057  27.190   8.622  1.00  1.100          H  
ATOM  16797 1HD  LYS A1055      -9.038  29.773   6.975  1.00  1.100          H  
ATOM  16798 2HD  LYS A1055     -10.356  28.605   7.061  1.00  1.100          H  
ATOM  16799 1HE  LYS A1055     -10.762  29.032   9.372  1.00  1.100          H  
ATOM  16800 2HE  LYS A1055      -9.367  30.117   9.485  1.00  1.100          H  
ATOM  16801 1HZ  LYS A1055     -11.412  31.343   9.218  1.00  1.100          H  
ATOM  16802 2HZ  LYS A1055     -10.458  31.587   7.909  1.00  1.100          H  
ATOM  16803 3HZ  LYS A1055     -11.757  30.565   7.785  1.00  1.100          H  
ATOM  16804  N   LYS A1056      -6.262  30.673   6.837  1.00  0.770          N  
ATOM  16805  CA  LYS A1056      -6.486  31.658   5.801  1.00  0.980          C  
ATOM  16806  C   LYS A1056      -5.458  31.481   4.697  1.00  1.280          C  
ATOM  16807  O   LYS A1056      -5.812  31.499   3.518  1.00  1.550          O  
ATOM  16808  CB  LYS A1056      -6.442  33.082   6.355  1.00  1.290          C  
ATOM  16809  CG  LYS A1056      -6.738  34.169   5.305  1.00  1.290          C  
ATOM  16810  CD  LYS A1056      -6.759  35.568   5.925  1.00  1.290          C  
ATOM  16811  CE  LYS A1056      -7.022  36.636   4.865  1.00  1.290          C  
ATOM  16812  NZ  LYS A1056      -7.050  38.011   5.448  1.00  1.290          N  
ATOM  16813  H   LYS A1056      -6.139  30.973   7.812  1.00  0.920          H  
ATOM  16814  HA  LYS A1056      -7.471  31.490   5.371  1.00  1.180          H  
ATOM  16815 1HB  LYS A1056      -7.167  33.177   7.165  1.00  1.550          H  
ATOM  16816 2HB  LYS A1056      -5.454  33.271   6.781  1.00  1.550          H  
ATOM  16817 1HG  LYS A1056      -5.971  34.141   4.528  1.00  1.550          H  
ATOM  16818 2HG  LYS A1056      -7.703  33.965   4.840  1.00  1.550          H  
ATOM  16819 1HD  LYS A1056      -7.542  35.618   6.685  1.00  1.550          H  
ATOM  16820 2HD  LYS A1056      -5.800  35.766   6.402  1.00  1.550          H  
ATOM  16821 1HE  LYS A1056      -6.238  36.589   4.112  1.00  1.550          H  
ATOM  16822 2HE  LYS A1056      -7.982  36.437   4.390  1.00  1.550          H  
ATOM  16823 1HZ  LYS A1056      -7.226  38.684   4.714  1.00  1.550          H  
ATOM  16824 2HZ  LYS A1056      -7.784  38.072   6.141  1.00  1.550          H  
ATOM  16825 3HZ  LYS A1056      -6.161  38.213   5.882  1.00  1.550          H  
ATOM  16826  N   ALA A1057      -4.176  31.301   5.059  1.00  1.410          N  
ATOM  16827  CA  ALA A1057      -3.171  31.072   4.028  1.00  1.320          C  
ATOM  16828  C   ALA A1057      -3.454  29.777   3.250  1.00  1.120          C  
ATOM  16829  O   ALA A1057      -3.378  29.778   2.026  1.00  1.010          O  
ATOM  16830  CB  ALA A1057      -1.773  31.008   4.636  1.00  1.880          C  
ATOM  16831  H   ALA A1057      -3.911  31.352   6.052  1.00  1.690          H  
ATOM  16832  HA  ALA A1057      -3.214  31.903   3.327  1.00  1.580          H  
ATOM  16833 1HB  ALA A1057      -1.033  30.864   3.847  1.00  2.260          H  
ATOM  16834 2HB  ALA A1057      -1.566  31.938   5.165  1.00  2.260          H  
ATOM  16835 3HB  ALA A1057      -1.720  30.179   5.335  1.00  2.260          H  
ATOM  16836  N   VAL A1058      -3.871  28.709   3.936  1.00  1.160          N  
ATOM  16837  CA  VAL A1058      -4.163  27.402   3.320  1.00  0.990          C  
ATOM  16838  C   VAL A1058      -5.277  27.493   2.274  1.00  0.720          C  
ATOM  16839  O   VAL A1058      -5.227  26.820   1.251  1.00  0.740          O  
ATOM  16840  CB  VAL A1058      -4.454  26.327   4.396  1.00  1.450          C  
ATOM  16841  CG1 VAL A1058      -4.978  25.075   3.780  1.00  1.450          C  
ATOM  16842  CG2 VAL A1058      -3.141  25.967   5.108  1.00  1.450          C  
ATOM  16843  H   VAL A1058      -3.903  28.791   4.954  1.00  1.390          H  
ATOM  16844  HA  VAL A1058      -3.260  27.076   2.802  1.00  1.190          H  
ATOM  16845  HB  VAL A1058      -5.180  26.704   5.098  1.00  1.740          H  
ATOM  16846 1HG1 VAL A1058      -5.145  24.334   4.554  1.00  1.740          H  
ATOM  16847 2HG1 VAL A1058      -5.910  25.270   3.266  1.00  1.740          H  
ATOM  16848 3HG1 VAL A1058      -4.238  24.715   3.085  1.00  1.740          H  
ATOM  16849 1HG2 VAL A1058      -3.327  25.208   5.868  1.00  1.740          H  
ATOM  16850 2HG2 VAL A1058      -2.431  25.579   4.376  1.00  1.740          H  
ATOM  16851 3HG2 VAL A1058      -2.714  26.835   5.571  1.00  1.740          H  
ATOM  16852  N   LEU A1059      -6.297  28.297   2.544  1.00  0.740          N  
ATOM  16853  CA  LEU A1059      -7.423  28.492   1.630  1.00  0.770          C  
ATOM  16854  C   LEU A1059      -7.034  29.229   0.327  1.00  0.720          C  
ATOM  16855  O   LEU A1059      -7.833  29.297  -0.621  1.00  0.990          O  
ATOM  16856  CB  LEU A1059      -8.525  29.314   2.320  1.00  1.070          C  
ATOM  16857  CG  LEU A1059      -9.258  28.685   3.534  1.00  1.070          C  
ATOM  16858  CD1 LEU A1059     -10.178  29.730   4.124  1.00  1.070          C  
ATOM  16859  CD2 LEU A1059     -10.049  27.481   3.129  1.00  1.070          C  
ATOM  16860  H   LEU A1059      -6.291  28.772   3.453  1.00  0.890          H  
ATOM  16861  HA  LEU A1059      -7.801  27.514   1.349  1.00  0.920          H  
ATOM  16862 1HB  LEU A1059      -8.065  30.242   2.671  1.00  1.280          H  
ATOM  16863 2HB  LEU A1059      -9.276  29.571   1.575  1.00  1.280          H  
ATOM  16864  HG  LEU A1059      -8.537  28.389   4.280  1.00  1.280          H  
ATOM  16865 1HD1 LEU A1059     -10.699  29.324   4.973  1.00  1.280          H  
ATOM  16866 2HD1 LEU A1059      -9.599  30.594   4.436  1.00  1.280          H  
ATOM  16867 3HD1 LEU A1059     -10.908  30.036   3.380  1.00  1.280          H  
ATOM  16868 1HD2 LEU A1059     -10.539  27.075   4.006  1.00  1.280          H  
ATOM  16869 2HD2 LEU A1059     -10.800  27.763   2.391  1.00  1.280          H  
ATOM  16870 3HD2 LEU A1059      -9.397  26.735   2.713  1.00  1.280          H  
ATOM  16871  N   LYS A1060      -5.842  29.838   0.281  1.00  0.660          N  
ATOM  16872  CA  LYS A1060      -5.385  30.536  -0.915  1.00  0.710          C  
ATOM  16873  C   LYS A1060      -4.255  29.722  -1.544  1.00  0.780          C  
ATOM  16874  O   LYS A1060      -4.213  29.484  -2.757  1.00  0.960          O  
ATOM  16875  CB  LYS A1060      -4.888  31.942  -0.561  1.00  0.970          C  
ATOM  16876  CG  LYS A1060      -5.932  32.861   0.110  1.00  0.970          C  
ATOM  16877  CD  LYS A1060      -7.131  33.165  -0.792  1.00  0.970          C  
ATOM  16878  CE  LYS A1060      -8.072  34.165  -0.126  1.00  0.970          C  
ATOM  16879  NZ  LYS A1060      -9.263  34.468  -0.973  1.00  0.970          N  
ATOM  16880  H   LYS A1060      -5.198  29.751   1.068  1.00  0.790          H  
ATOM  16881  HA  LYS A1060      -6.193  30.595  -1.639  1.00  0.850          H  
ATOM  16882 1HB  LYS A1060      -4.044  31.857   0.129  1.00  1.170          H  
ATOM  16883 2HB  LYS A1060      -4.523  32.437  -1.459  1.00  1.170          H  
ATOM  16884 1HG  LYS A1060      -6.292  32.376   1.022  1.00  1.170          H  
ATOM  16885 2HG  LYS A1060      -5.456  33.798   0.391  1.00  1.170          H  
ATOM  16886 1HD  LYS A1060      -6.788  33.562  -1.748  1.00  1.170          H  
ATOM  16887 2HD  LYS A1060      -7.690  32.247  -0.974  1.00  1.170          H  
ATOM  16888 1HE  LYS A1060      -8.411  33.750   0.824  1.00  1.170          H  
ATOM  16889 2HE  LYS A1060      -7.532  35.091   0.066  1.00  1.170          H  
ATOM  16890 1HZ  LYS A1060      -9.858  35.130  -0.493  1.00  1.170          H  
ATOM  16891 2HZ  LYS A1060      -8.963  34.865  -1.853  1.00  1.170          H  
ATOM  16892 3HZ  LYS A1060      -9.779  33.618  -1.146  1.00  1.170          H  
ATOM  16893  N   TRP A1061      -3.356  29.248  -0.699  1.00  0.840          N  
ATOM  16894  CA  TRP A1061      -2.219  28.460  -1.109  1.00  1.110          C  
ATOM  16895  C   TRP A1061      -2.621  27.017  -1.151  1.00  1.000          C  
ATOM  16896  O   TRP A1061      -2.223  26.221  -0.300  1.00  1.470          O  
ATOM  16897  CB  TRP A1061      -1.064  28.667  -0.139  1.00  1.450          C  
ATOM  16898  CG  TRP A1061      -0.525  29.999  -0.266  1.00  1.450          C  
ATOM  16899  CD1 TRP A1061      -0.839  31.093   0.467  1.00  1.450          C  
ATOM  16900  CD2 TRP A1061       0.438  30.422  -1.229  1.00  1.450          C  
ATOM  16901  NE1 TRP A1061      -0.151  32.161   0.021  1.00  1.450          N  
ATOM  16902  CE2 TRP A1061       0.646  31.769  -1.019  1.00  1.450          C  
ATOM  16903  CE3 TRP A1061       1.128  29.768  -2.253  1.00  1.450          C  
ATOM  16904  CZ2 TRP A1061       1.516  32.491  -1.780  1.00  1.450          C  
ATOM  16905  CZ3 TRP A1061       2.004  30.492  -3.020  1.00  1.450          C  
ATOM  16906  CH2 TRP A1061       2.194  31.824  -2.793  1.00  1.450          C  
ATOM  16907  H   TRP A1061      -3.439  29.464   0.285  1.00  1.010          H  
ATOM  16908  HA  TRP A1061      -1.906  28.768  -2.107  1.00  1.330          H  
ATOM  16909 1HB  TRP A1061      -1.405  28.520   0.884  1.00  1.740          H  
ATOM  16910 2HB  TRP A1061      -0.286  27.947  -0.334  1.00  1.740          H  
ATOM  16911  HD1 TRP A1061      -1.549  31.117   1.278  1.00  1.740          H  
ATOM  16912  HE1 TRP A1061      -0.228  33.092   0.399  1.00  1.740          H  
ATOM  16913  HE3 TRP A1061       0.973  28.700  -2.444  1.00  1.740          H  
ATOM  16914  HZ2 TRP A1061       1.677  33.548  -1.606  1.00  1.740          H  
ATOM  16915  HZ3 TRP A1061       2.532  29.979  -3.809  1.00  1.740          H  
ATOM  16916  HH2 TRP A1061       2.887  32.374  -3.420  1.00  1.740          H  
ATOM  16917  N   ASN A1062      -3.393  26.674  -2.173  1.00  1.060          N  
ATOM  16918  CA  ASN A1062      -3.976  25.338  -2.315  1.00  0.960          C  
ATOM  16919  C   ASN A1062      -2.928  24.327  -2.790  1.00  0.980          C  
ATOM  16920  O   ASN A1062      -3.081  23.709  -3.845  1.00  1.410          O  
ATOM  16921  CB  ASN A1062      -5.120  25.391  -3.313  1.00  1.380          C  
ATOM  16922  CG  ASN A1062      -6.292  26.260  -2.860  1.00  1.380          C  
ATOM  16923  OD1 ASN A1062      -7.125  25.902  -2.008  1.00  1.380          O  
ATOM  16924  ND2 ASN A1062      -6.350  27.441  -3.434  1.00  1.380          N  
ATOM  16925  H   ASN A1062      -3.632  27.437  -2.813  1.00  1.270          H  
ATOM  16926  HA  ASN A1062      -4.348  25.026  -1.346  1.00  1.150          H  
ATOM  16927 1HB  ASN A1062      -4.747  25.770  -4.265  1.00  1.660          H  
ATOM  16928 2HB  ASN A1062      -5.493  24.383  -3.489  1.00  1.660          H  
ATOM  16929 1HD2 ASN A1062      -7.074  28.087  -3.186  1.00  1.660          H  
ATOM  16930 2HD2 ASN A1062      -5.663  27.711  -4.112  1.00  1.660          H  
ATOM  16931  N   ASP A1063      -1.897  24.137  -1.967  1.00  0.950          N  
ATOM  16932  CA  ASP A1063      -0.737  23.319  -2.259  1.00  1.050          C  
ATOM  16933  C   ASP A1063      -0.356  22.408  -1.085  1.00  0.710          C  
ATOM  16934  O   ASP A1063      -0.220  22.889   0.058  1.00  0.990          O  
ATOM  16935  CB  ASP A1063       0.461  24.232  -2.501  1.00  1.430          C  
ATOM  16936  CG  ASP A1063       0.322  25.142  -3.683  1.00  1.430          C  
ATOM  16937  OD1 ASP A1063       0.364  24.664  -4.782  1.00  1.430          O  
ATOM  16938  OD2 ASP A1063       0.221  26.339  -3.478  1.00  1.430          O  
ATOM  16939  H   ASP A1063      -1.906  24.696  -1.117  1.00  1.140          H  
ATOM  16940  HA  ASP A1063      -0.963  22.756  -3.153  1.00  1.260          H  
ATOM  16941 1HB  ASP A1063       0.605  24.829  -1.621  1.00  1.720          H  
ATOM  16942 2HB  ASP A1063       1.359  23.621  -2.623  1.00  1.720          H  
ATOM  16943  N   PRO A1064      -0.194  21.096  -1.299  1.00  0.830          N  
ATOM  16944  CA  PRO A1064       0.209  20.179  -0.273  1.00  1.110          C  
ATOM  16945  C   PRO A1064       1.584  20.676   0.041  1.00  1.020          C  
ATOM  16946  O   PRO A1064       2.261  21.155  -0.866  1.00  1.690          O  
ATOM  16947  CB  PRO A1064       0.185  18.829  -0.961  1.00  1.670          C  
ATOM  16948  CG  PRO A1064       0.397  19.154  -2.426  1.00  1.670          C  
ATOM  16949  CD  PRO A1064      -0.266  20.510  -2.643  1.00  1.670          C  
ATOM  16950  HA  PRO A1064      -0.463  20.244   0.590  1.00  1.330          H  
ATOM  16951 1HB  PRO A1064       0.953  18.187  -0.528  1.00  2.000          H  
ATOM  16952 2HB  PRO A1064      -0.785  18.342  -0.774  1.00  2.000          H  
ATOM  16953 1HG  PRO A1064       1.477  19.175  -2.655  1.00  2.000          H  
ATOM  16954 2HG  PRO A1064      -0.035  18.368  -3.028  1.00  2.000          H  
ATOM  16955 1HD  PRO A1064       0.360  21.070  -3.364  1.00  2.000          H  
ATOM  16956 2HD  PRO A1064      -1.304  20.408  -2.969  1.00  2.000          H  
ATOM  16957  N   GLY A1065       2.022  20.580   1.274  1.00  1.240          N  
ATOM  16958  CA  GLY A1065       3.341  21.102   1.585  1.00  1.370          C  
ATOM  16959  C   GLY A1065       3.242  22.451   2.277  1.00  1.700          C  
ATOM  16960  O   GLY A1065       4.093  22.785   3.090  1.00  2.120          O  
ATOM  16961  H   GLY A1065       1.454  20.145   1.985  1.00  1.490          H  
ATOM  16962 1HA  GLY A1065       3.885  20.406   2.212  1.00  1.640          H  
ATOM  16963 2HA  GLY A1065       3.910  21.212   0.668  1.00  1.640          H  
ATOM  16964  N   LEU A1066       2.207  23.247   1.945  1.00  1.680          N  
ATOM  16965  CA  LEU A1066       2.018  24.556   2.572  1.00  2.210          C  
ATOM  16966  C   LEU A1066       0.868  24.458   3.566  1.00  2.080          C  
ATOM  16967  O   LEU A1066       0.385  25.456   4.102  1.00  2.800          O  
ATOM  16968  CB  LEU A1066       1.757  25.649   1.517  1.00  2.880          C  
ATOM  16969  CG  LEU A1066       2.899  25.872   0.447  1.00  2.880          C  
ATOM  16970  CD1 LEU A1066       2.479  26.988  -0.549  1.00  2.880          C  
ATOM  16971  CD2 LEU A1066       4.215  26.222   1.129  1.00  2.880          C  
ATOM  16972  H   LEU A1066       1.502  22.950   1.257  1.00  2.020          H  
ATOM  16973  HA  LEU A1066       2.906  24.816   3.135  1.00  2.650          H  
ATOM  16974 1HB  LEU A1066       0.844  25.385   0.973  1.00  3.460          H  
ATOM  16975 2HB  LEU A1066       1.586  26.598   2.030  1.00  3.460          H  
ATOM  16976  HG  LEU A1066       3.030  24.953  -0.130  1.00  3.460          H  
ATOM  16977 1HD1 LEU A1066       3.258  27.121  -1.301  1.00  3.460          H  
ATOM  16978 2HD1 LEU A1066       1.562  26.718  -1.045  1.00  3.460          H  
ATOM  16979 3HD1 LEU A1066       2.331  27.920  -0.030  1.00  3.460          H  
ATOM  16980 1HD2 LEU A1066       4.950  26.359   0.360  1.00  3.460          H  
ATOM  16981 2HD2 LEU A1066       4.118  27.131   1.704  1.00  3.460          H  
ATOM  16982 3HD2 LEU A1066       4.535  25.422   1.784  1.00  3.460          H  
ATOM  16983  N   GLY A1067       0.441  23.220   3.801  1.00  1.550          N  
ATOM  16984  CA  GLY A1067      -0.651  22.898   4.710  1.00  1.360          C  
ATOM  16985  C   GLY A1067      -1.990  22.560   4.055  1.00  1.120          C  
ATOM  16986  O   GLY A1067      -2.972  22.416   4.770  1.00  1.450          O  
ATOM  16987  H   GLY A1067       0.916  22.480   3.313  1.00  1.860          H  
ATOM  16988 1HA  GLY A1067      -0.354  22.066   5.340  1.00  1.630          H  
ATOM  16989 2HA  GLY A1067      -0.802  23.736   5.386  1.00  1.630          H  
ATOM  16990  N   PHE A1068      -2.066  22.405   2.727  1.00  0.910          N  
ATOM  16991  CA  PHE A1068      -3.355  22.092   2.108  1.00  0.850          C  
ATOM  16992  C   PHE A1068      -3.582  20.610   1.837  1.00  0.880          C  
ATOM  16993  O   PHE A1068      -2.675  19.905   1.383  1.00  1.490          O  
ATOM  16994  CB  PHE A1068      -3.451  22.827   0.802  1.00  1.210          C  
ATOM  16995  CG  PHE A1068      -4.713  22.741   0.109  1.00  1.210          C  
ATOM  16996  CD1 PHE A1068      -5.763  23.503   0.530  1.00  1.210          C  
ATOM  16997  CD2 PHE A1068      -4.870  21.959  -0.999  1.00  1.210          C  
ATOM  16998  CE1 PHE A1068      -6.917  23.501  -0.119  1.00  1.210          C  
ATOM  16999  CE2 PHE A1068      -6.065  21.974  -1.658  1.00  1.210          C  
ATOM  17000  CZ  PHE A1068      -7.066  22.751  -1.217  1.00  1.210          C  
ATOM  17001  H   PHE A1068      -1.277  22.532   2.088  1.00  1.090          H  
ATOM  17002  HA  PHE A1068      -4.147  22.430   2.773  1.00  1.020          H  
ATOM  17003 1HB  PHE A1068      -3.203  23.880   0.943  1.00  1.460          H  
ATOM  17004 2HB  PHE A1068      -2.722  22.416   0.153  1.00  1.460          H  
ATOM  17005  HD1 PHE A1068      -5.653  24.134   1.383  1.00  1.460          H  
ATOM  17006  HD2 PHE A1068      -4.033  21.350  -1.356  1.00  1.460          H  
ATOM  17007  HE1 PHE A1068      -7.724  24.124   0.225  1.00  1.460          H  
ATOM  17008  HE2 PHE A1068      -6.218  21.389  -2.533  1.00  1.460          H  
ATOM  17009  HZ  PHE A1068      -7.986  22.791  -1.753  1.00  1.460          H  
ATOM  17010  N   PHE A1069      -4.793  20.142   2.124  1.00  0.680          N  
ATOM  17011  CA  PHE A1069      -5.196  18.768   1.835  1.00  0.900          C  
ATOM  17012  C   PHE A1069      -5.820  18.627   0.450  1.00  0.680          C  
ATOM  17013  O   PHE A1069      -6.818  19.289   0.159  1.00  0.880          O  
ATOM  17014  CB  PHE A1069      -6.217  18.283   2.844  1.00  1.170          C  
ATOM  17015  CG  PHE A1069      -6.609  16.864   2.616  1.00  1.170          C  
ATOM  17016  CD1 PHE A1069      -5.821  15.840   3.093  1.00  1.170          C  
ATOM  17017  CD2 PHE A1069      -7.761  16.541   1.902  1.00  1.170          C  
ATOM  17018  CE1 PHE A1069      -6.175  14.532   2.880  1.00  1.170          C  
ATOM  17019  CE2 PHE A1069      -8.108  15.233   1.699  1.00  1.170          C  
ATOM  17020  CZ  PHE A1069      -7.313  14.232   2.195  1.00  1.170          C  
ATOM  17021  H   PHE A1069      -5.459  20.774   2.561  1.00  0.820          H  
ATOM  17022  HA  PHE A1069      -4.325  18.134   1.880  1.00  1.080          H  
ATOM  17023 1HB  PHE A1069      -5.822  18.386   3.852  1.00  1.410          H  
ATOM  17024 2HB  PHE A1069      -7.112  18.903   2.772  1.00  1.410          H  
ATOM  17025  HD1 PHE A1069      -4.910  16.077   3.644  1.00  1.410          H  
ATOM  17026  HD2 PHE A1069      -8.393  17.338   1.500  1.00  1.410          H  
ATOM  17027  HE1 PHE A1069      -5.548  13.728   3.261  1.00  1.410          H  
ATOM  17028  HE2 PHE A1069      -9.002  14.985   1.147  1.00  1.410          H  
ATOM  17029  HZ  PHE A1069      -7.579  13.199   2.043  1.00  1.410          H  
ATOM  17030  N   LEU A1070      -5.301  17.706  -0.371  1.00  0.960          N  
ATOM  17031  CA  LEU A1070      -5.901  17.501  -1.691  1.00  0.960          C  
ATOM  17032  C   LEU A1070      -6.990  16.416  -1.624  1.00  0.790          C  
ATOM  17033  O   LEU A1070      -6.739  15.287  -1.203  1.00  1.290          O  
ATOM  17034  CB  LEU A1070      -4.844  17.097  -2.742  1.00  1.340          C  
ATOM  17035  CG  LEU A1070      -3.662  18.101  -3.063  1.00  1.340          C  
ATOM  17036  CD1 LEU A1070      -2.688  17.452  -4.044  1.00  1.340          C  
ATOM  17037  CD2 LEU A1070      -4.206  19.367  -3.691  1.00  1.340          C  
ATOM  17038  H   LEU A1070      -4.485  17.153  -0.067  1.00  1.150          H  
ATOM  17039  HA  LEU A1070      -6.385  18.426  -2.000  1.00  1.150          H  
ATOM  17040 1HB  LEU A1070      -4.400  16.154  -2.427  1.00  1.610          H  
ATOM  17041 2HB  LEU A1070      -5.383  16.931  -3.670  1.00  1.610          H  
ATOM  17042  HG  LEU A1070      -3.132  18.345  -2.137  1.00  1.610          H  
ATOM  17043 1HD1 LEU A1070      -1.896  18.143  -4.261  1.00  1.610          H  
ATOM  17044 2HD1 LEU A1070      -2.271  16.537  -3.616  1.00  1.610          H  
ATOM  17045 3HD1 LEU A1070      -3.207  17.218  -4.961  1.00  1.610          H  
ATOM  17046 1HD2 LEU A1070      -3.403  20.062  -3.916  1.00  1.610          H  
ATOM  17047 2HD2 LEU A1070      -4.731  19.127  -4.612  1.00  1.610          H  
ATOM  17048 3HD2 LEU A1070      -4.876  19.816  -3.011  1.00  1.610          H  
ATOM  17049  N   LEU A1071      -8.212  16.781  -2.021  1.00  0.670          N  
ATOM  17050  CA  LEU A1071      -9.377  15.885  -1.966  1.00  0.850          C  
ATOM  17051  C   LEU A1071      -9.831  15.532  -3.384  1.00  0.680          C  
ATOM  17052  O   LEU A1071     -10.137  16.415  -4.178  1.00  0.870          O  
ATOM  17053  CB  LEU A1071     -10.515  16.580  -1.175  1.00  1.120          C  
ATOM  17054  CG  LEU A1071     -11.894  15.868  -0.969  1.00  1.120          C  
ATOM  17055  CD1 LEU A1071     -11.718  14.608  -0.122  1.00  1.120          C  
ATOM  17056  CD2 LEU A1071     -12.866  16.862  -0.249  1.00  1.120          C  
ATOM  17057  H   LEU A1071      -8.318  17.712  -2.399  1.00  0.800          H  
ATOM  17058  HA  LEU A1071      -9.085  14.966  -1.463  1.00  1.020          H  
ATOM  17059 1HB  LEU A1071     -10.135  16.825  -0.194  1.00  1.340          H  
ATOM  17060 2HB  LEU A1071     -10.739  17.504  -1.699  1.00  1.340          H  
ATOM  17061  HG  LEU A1071     -12.310  15.574  -1.946  1.00  1.340          H  
ATOM  17062 1HD1 LEU A1071     -12.684  14.120   0.017  1.00  1.340          H  
ATOM  17063 2HD1 LEU A1071     -11.056  13.927  -0.628  1.00  1.340          H  
ATOM  17064 3HD1 LEU A1071     -11.306  14.865   0.847  1.00  1.340          H  
ATOM  17065 1HD2 LEU A1071     -13.832  16.384  -0.099  1.00  1.340          H  
ATOM  17066 2HD2 LEU A1071     -12.454  17.149   0.720  1.00  1.340          H  
ATOM  17067 3HD2 LEU A1071     -12.994  17.748  -0.856  1.00  1.340          H  
ATOM  17068  N   ASP A1072      -9.848  14.240  -3.701  1.00  0.960          N  
ATOM  17069  CA  ASP A1072     -10.224  13.745  -5.033  1.00  0.960          C  
ATOM  17070  C   ASP A1072     -11.731  13.519  -5.148  1.00  0.680          C  
ATOM  17071  O   ASP A1072     -12.470  13.696  -4.180  1.00  1.080          O  
ATOM  17072  CB  ASP A1072      -9.470  12.422  -5.290  1.00  1.340          C  
ATOM  17073  CG  ASP A1072      -9.255  12.001  -6.799  1.00  1.340          C  
ATOM  17074  OD1 ASP A1072     -10.055  12.352  -7.664  1.00  1.340          O  
ATOM  17075  OD2 ASP A1072      -8.298  11.305  -7.085  1.00  1.340          O  
ATOM  17076  H   ASP A1072      -9.591  13.572  -2.988  1.00  1.150          H  
ATOM  17077  HA  ASP A1072      -9.921  14.479  -5.779  1.00  1.150          H  
ATOM  17078 1HB  ASP A1072      -8.512  12.470  -4.802  1.00  1.610          H  
ATOM  17079 2HB  ASP A1072     -10.026  11.617  -4.801  1.00  1.610          H  
ATOM  17080  N   ASN A1073     -12.179  13.069  -6.314  1.00  0.810          N  
ATOM  17081  CA  ASN A1073     -13.575  12.737  -6.518  1.00  1.110          C  
ATOM  17082  C   ASN A1073     -13.812  11.366  -5.889  1.00  0.920          C  
ATOM  17083  O   ASN A1073     -12.993  10.473  -6.056  1.00  0.930          O  
ATOM  17084  CB  ASN A1073     -13.926  12.623  -7.996  1.00  1.430          C  
ATOM  17085  CG  ASN A1073     -14.012  13.897  -8.748  1.00  1.430          C  
ATOM  17086  OD1 ASN A1073     -14.856  14.737  -8.455  1.00  1.430          O  
ATOM  17087  ND2 ASN A1073     -13.172  14.054  -9.731  1.00  1.430          N  
ATOM  17088  H   ASN A1073     -11.509  12.949  -7.070  1.00  0.970          H  
ATOM  17089  HA  ASN A1073     -14.182  13.507  -6.062  1.00  1.330          H  
ATOM  17090 1HB  ASN A1073     -13.180  11.986  -8.484  1.00  1.720          H  
ATOM  17091 2HB  ASN A1073     -14.882  12.112  -8.093  1.00  1.720          H  
ATOM  17092 1HD2 ASN A1073     -13.195  14.876 -10.300  1.00  1.720          H  
ATOM  17093 2HD2 ASN A1073     -12.506  13.339  -9.937  1.00  1.720          H  
ATOM  17094  N   PRO A1074     -14.918  11.141  -5.181  1.00  1.060          N  
ATOM  17095  CA  PRO A1074     -15.315   9.857  -4.660  1.00  1.350          C  
ATOM  17096  C   PRO A1074     -15.310   8.732  -5.700  1.00  1.460          C  
ATOM  17097  O   PRO A1074     -14.951   7.594  -5.379  1.00  1.770          O  
ATOM  17098  CB  PRO A1074     -16.726  10.171  -4.172  1.00  2.030          C  
ATOM  17099  CG  PRO A1074     -16.648  11.570  -3.765  1.00  2.030          C  
ATOM  17100  CD  PRO A1074     -15.774  12.223  -4.788  1.00  2.030          C  
ATOM  17101  HA  PRO A1074     -14.651   9.623  -3.839  1.00  1.620          H  
ATOM  17102 1HB  PRO A1074     -17.439  10.056  -4.993  1.00  2.430          H  
ATOM  17103 2HB  PRO A1074     -17.034   9.485  -3.374  1.00  2.430          H  
ATOM  17104 1HG  PRO A1074     -17.629  11.949  -3.745  1.00  2.430          H  
ATOM  17105 2HG  PRO A1074     -16.254  11.689  -2.761  1.00  2.430          H  
ATOM  17106 1HD  PRO A1074     -16.351  12.583  -5.646  1.00  2.430          H  
ATOM  17107 2HD  PRO A1074     -15.202  13.013  -4.272  1.00  2.430          H  
ATOM  17108  N   TYR A1075     -15.642   9.039  -6.947  1.00  1.440          N  
ATOM  17109  CA  TYR A1075     -15.655   8.010  -7.958  1.00  1.820          C  
ATOM  17110  C   TYR A1075     -14.226   7.622  -8.218  1.00  1.690          C  
ATOM  17111  O   TYR A1075     -13.414   8.467  -8.586  1.00  1.710          O  
ATOM  17112  CB  TYR A1075     -16.270   8.545  -9.227  1.00  2.400          C  
ATOM  17113  CG  TYR A1075     -17.690   8.938  -9.083  1.00  2.400          C  
ATOM  17114  CD1 TYR A1075     -17.971  10.272  -8.862  1.00  2.400          C  
ATOM  17115  CD2 TYR A1075     -18.712   8.013  -9.165  1.00  2.400          C  
ATOM  17116  CE1 TYR A1075     -19.262  10.690  -8.738  1.00  2.400          C  
ATOM  17117  CE2 TYR A1075     -20.019   8.438  -9.033  1.00  2.400          C  
ATOM  17118  CZ  TYR A1075     -20.291   9.777  -8.830  1.00  2.400          C  
ATOM  17119  OH  TYR A1075     -21.588  10.216  -8.726  1.00  2.400          O  
ATOM  17120  H   TYR A1075     -15.935   9.967  -7.210  1.00  1.730          H  
ATOM  17121  HA  TYR A1075     -16.197   7.139  -7.599  1.00  2.180          H  
ATOM  17122 1HB  TYR A1075     -15.716   9.407  -9.519  1.00  2.880          H  
ATOM  17123 2HB  TYR A1075     -16.188   7.810 -10.024  1.00  2.880          H  
ATOM  17124  HD1 TYR A1075     -17.161  10.998  -8.797  1.00  2.880          H  
ATOM  17125  HD2 TYR A1075     -18.492   6.960  -9.333  1.00  2.880          H  
ATOM  17126  HE1 TYR A1075     -19.482  11.746  -8.576  1.00  2.880          H  
ATOM  17127  HE2 TYR A1075     -20.837   7.721  -9.097  1.00  2.880          H  
ATOM  17128  HH  TYR A1075     -21.603  11.204  -8.802  1.00  2.880          H  
ATOM  17129  N   ALA A1076     -13.929   6.341  -8.045  1.00  1.820          N  
ATOM  17130  CA  ALA A1076     -12.580   5.817  -8.171  1.00  1.900          C  
ATOM  17131  C   ALA A1076     -11.625   6.489  -7.169  1.00  1.420          C  
ATOM  17132  O   ALA A1076     -10.419   6.555  -7.412  1.00  1.430          O  
ATOM  17133  CB  ALA A1076     -12.066   6.017  -9.592  1.00  2.630          C  
ATOM  17134  H   ALA A1076     -14.666   5.707  -7.766  1.00  2.180          H  
ATOM  17135  HA  ALA A1076     -12.612   4.751  -7.958  1.00  2.280          H  
ATOM  17136 1HB  ALA A1076     -11.098   5.613  -9.686  1.00  3.150          H  
ATOM  17137 2HB  ALA A1076     -12.709   5.526 -10.281  1.00  3.150          H  
ATOM  17138 3HB  ALA A1076     -12.017   7.065  -9.842  1.00  3.150          H  
ATOM  17139  N   CYS A1077     -12.123   6.864  -5.978  1.00  1.100          N  
ATOM  17140  CA  CYS A1077     -11.306   7.501  -4.939  1.00  0.930          C  
ATOM  17141  C   CYS A1077     -10.077   6.670  -4.595  1.00  0.630          C  
ATOM  17142  O   CYS A1077      -8.980   7.189  -4.404  1.00  1.190          O  
ATOM  17143  CB  CYS A1077     -12.134   7.682  -3.667  1.00  1.370          C  
ATOM  17144  SG  CYS A1077     -11.337   8.573  -2.326  1.00  1.370          S  
ATOM  17145  H   CYS A1077     -13.127   6.798  -5.801  1.00  1.320          H  
ATOM  17146  HA  CYS A1077     -10.995   8.482  -5.305  1.00  1.120          H  
ATOM  17147 1HB  CYS A1077     -13.016   8.202  -3.914  1.00  1.640          H  
ATOM  17148 2HB  CYS A1077     -12.435   6.714  -3.292  1.00  1.640          H  
ATOM  17149  HG  CYS A1077     -11.254   9.759  -2.934  1.00  1.640          H  
ATOM  17150  N   GLY A1078     -10.273   5.367  -4.509  1.00  0.780          N  
ATOM  17151  CA  GLY A1078      -9.228   4.420  -4.157  1.00  0.720          C  
ATOM  17152  C   GLY A1078      -8.427   3.880  -5.349  1.00  0.660          C  
ATOM  17153  O   GLY A1078      -7.677   2.920  -5.194  1.00  0.730          O  
ATOM  17154  H   GLY A1078     -11.206   5.027  -4.676  1.00  0.940          H  
ATOM  17155 1HA  GLY A1078      -8.542   4.892  -3.453  1.00  0.860          H  
ATOM  17156 2HA  GLY A1078      -9.679   3.596  -3.631  1.00  0.860          H  
ATOM  17157  N   LEU A1079      -8.622   4.442  -6.546  1.00  0.610          N  
ATOM  17158  CA  LEU A1079      -7.900   3.988  -7.736  1.00  0.600          C  
ATOM  17159  C   LEU A1079      -6.424   4.360  -7.626  1.00  0.660          C  
ATOM  17160  O   LEU A1079      -5.557   3.642  -8.109  1.00  0.960          O  
ATOM  17161  CB  LEU A1079      -8.531   4.573  -9.012  1.00  0.840          C  
ATOM  17162  CG  LEU A1079      -7.980   4.107 -10.433  1.00  0.840          C  
ATOM  17163  CD1 LEU A1079      -8.161   2.601 -10.622  1.00  0.840          C  
ATOM  17164  CD2 LEU A1079      -8.724   4.863 -11.548  1.00  0.840          C  
ATOM  17165  H   LEU A1079      -9.269   5.227  -6.646  1.00  0.730          H  
ATOM  17166  HA  LEU A1079      -7.957   2.914  -7.779  1.00  0.720          H  
ATOM  17167 1HB  LEU A1079      -9.568   4.289  -8.978  1.00  1.010          H  
ATOM  17168 2HB  LEU A1079      -8.468   5.660  -8.960  1.00  1.010          H  
ATOM  17169  HG  LEU A1079      -6.912   4.328 -10.490  1.00  1.010          H  
ATOM  17170 1HD1 LEU A1079      -7.764   2.309 -11.594  1.00  1.010          H  
ATOM  17171 2HD1 LEU A1079      -7.633   2.078  -9.862  1.00  1.010          H  
ATOM  17172 3HD1 LEU A1079      -9.219   2.345 -10.571  1.00  1.010          H  
ATOM  17173 1HD2 LEU A1079      -8.333   4.559 -12.520  1.00  1.010          H  
ATOM  17174 2HD2 LEU A1079      -9.788   4.637 -11.503  1.00  1.010          H  
ATOM  17175 3HD2 LEU A1079      -8.576   5.925 -11.415  1.00  1.010          H  
ATOM  17176  N   GLY A1080      -6.127   5.516  -7.050  1.00  0.610          N  
ATOM  17177  CA  GLY A1080      -4.750   5.958  -6.931  1.00  0.660          C  
ATOM  17178  C   GLY A1080      -4.503   6.595  -5.582  1.00  0.600          C  
ATOM  17179  O   GLY A1080      -5.202   6.325  -4.608  1.00  0.780          O  
ATOM  17180  H   GLY A1080      -6.861   6.090  -6.661  1.00  0.730          H  
ATOM  17181 1HA  GLY A1080      -4.077   5.112  -7.070  1.00  0.790          H  
ATOM  17182 2HA  GLY A1080      -4.523   6.675  -7.703  1.00  0.790          H  
ATOM  17183  N   GLY A1081      -3.471   7.421  -5.518  1.00  0.610          N  
ATOM  17184  CA  GLY A1081      -3.083   8.076  -4.280  1.00  0.570          C  
ATOM  17185  C   GLY A1081      -2.678   9.521  -4.530  1.00  0.550          C  
ATOM  17186  O   GLY A1081      -3.099  10.140  -5.514  1.00  0.550          O  
ATOM  17187  H   GLY A1081      -2.939   7.582  -6.361  1.00  0.730          H  
ATOM  17188 1HA  GLY A1081      -3.915   8.046  -3.572  1.00  0.680          H  
ATOM  17189 2HA  GLY A1081      -2.255   7.534  -3.826  1.00  0.680          H  
ATOM  17190  N   PHE A1082      -1.828  10.034  -3.648  1.00  0.560          N  
ATOM  17191  CA  PHE A1082      -1.386  11.423  -3.634  1.00  0.570          C  
ATOM  17192  C   PHE A1082      -0.875  11.897  -4.996  1.00  0.560          C  
ATOM  17193  O   PHE A1082      -1.150  13.023  -5.406  1.00  0.570          O  
ATOM  17194  CB  PHE A1082      -0.360  11.615  -2.549  1.00  0.790          C  
ATOM  17195  CG  PHE A1082       0.107  12.987  -2.424  1.00  0.790          C  
ATOM  17196  CD1 PHE A1082      -0.683  13.949  -1.805  1.00  0.790          C  
ATOM  17197  CD2 PHE A1082       1.332  13.338  -2.892  1.00  0.790          C  
ATOM  17198  CE1 PHE A1082      -0.235  15.225  -1.677  1.00  0.790          C  
ATOM  17199  CE2 PHE A1082       1.768  14.591  -2.759  1.00  0.790          C  
ATOM  17200  CZ  PHE A1082       0.998  15.542  -2.157  1.00  0.790          C  
ATOM  17201  H   PHE A1082      -1.503   9.430  -2.902  1.00  0.670          H  
ATOM  17202  HA  PHE A1082      -2.250  12.037  -3.374  1.00  0.680          H  
ATOM  17203 1HB  PHE A1082      -0.777  11.307  -1.588  1.00  0.950          H  
ATOM  17204 2HB  PHE A1082       0.487  10.987  -2.759  1.00  0.950          H  
ATOM  17205  HD1 PHE A1082      -1.666  13.676  -1.419  1.00  0.950          H  
ATOM  17206  HD2 PHE A1082       1.969  12.593  -3.366  1.00  0.950          H  
ATOM  17207  HE1 PHE A1082      -0.859  15.975  -1.193  1.00  0.950          H  
ATOM  17208  HE2 PHE A1082       2.749  14.848  -3.129  1.00  0.950          H  
ATOM  17209  HZ  PHE A1082       1.386  16.538  -2.067  1.00  0.950          H  
ATOM  17210  N   ARG A1083      -0.106  11.062  -5.696  1.00  0.590          N  
ATOM  17211  CA  ARG A1083       0.426  11.458  -6.997  1.00  0.600          C  
ATOM  17212  C   ARG A1083      -0.681  11.801  -8.004  1.00  0.620          C  
ATOM  17213  O   ARG A1083      -0.463  12.626  -8.901  1.00  0.650          O  
ATOM  17214  CB  ARG A1083       1.340  10.389  -7.576  1.00  0.840          C  
ATOM  17215  CG  ARG A1083       2.722  10.207  -6.873  1.00  0.840          C  
ATOM  17216  CD  ARG A1083       3.696  11.355  -7.136  1.00  0.840          C  
ATOM  17217  NE  ARG A1083       4.048  11.442  -8.551  1.00  0.840          N  
ATOM  17218  CZ  ARG A1083       4.654  12.487  -9.194  1.00  0.840          C  
ATOM  17219  NH1 ARG A1083       5.017  13.604  -8.573  1.00  0.840          N  
ATOM  17220  NH2 ARG A1083       4.890  12.355 -10.493  1.00  0.840          N  
ATOM  17221  H   ARG A1083       0.091  10.144  -5.322  1.00  0.710          H  
ATOM  17222  HA  ARG A1083       1.015  12.352  -6.847  1.00  0.720          H  
ATOM  17223 1HB  ARG A1083       0.827   9.428  -7.541  1.00  1.000          H  
ATOM  17224 2HB  ARG A1083       1.530  10.613  -8.624  1.00  1.000          H  
ATOM  17225 1HG  ARG A1083       2.571  10.143  -5.795  1.00  1.000          H  
ATOM  17226 2HG  ARG A1083       3.190   9.285  -7.230  1.00  1.000          H  
ATOM  17227 1HD  ARG A1083       3.291  12.291  -6.816  1.00  1.000          H  
ATOM  17228 2HD  ARG A1083       4.611  11.158  -6.582  1.00  1.000          H  
ATOM  17229  HE  ARG A1083       3.828  10.632  -9.116  1.00  1.000          H  
ATOM  17230 1HH1 ARG A1083       4.882  13.753  -7.562  1.00  1.000          H  
ATOM  17231 2HH1 ARG A1083       5.472  14.341  -9.095  1.00  1.000          H  
ATOM  17232 1HH2 ARG A1083       4.623  11.502 -10.952  1.00  1.000          H  
ATOM  17233 2HH2 ARG A1083       5.354  13.113 -11.035  1.00  1.000          H  
ATOM  17234  N   PHE A1084      -1.844  11.122  -7.911  1.00  0.610          N  
ATOM  17235  CA  PHE A1084      -2.939  11.400  -8.826  1.00  0.660          C  
ATOM  17236  C   PHE A1084      -3.508  12.733  -8.419  1.00  0.650          C  
ATOM  17237  O   PHE A1084      -3.816  13.565  -9.273  1.00  0.690          O  
ATOM  17238  CB  PHE A1084      -4.084  10.379  -8.757  1.00  0.900          C  
ATOM  17239  CG  PHE A1084      -3.889   9.019  -9.388  1.00  0.900          C  
ATOM  17240  CD1 PHE A1084      -2.646   8.418  -9.541  1.00  0.900          C  
ATOM  17241  CD2 PHE A1084      -5.017   8.325  -9.830  1.00  0.900          C  
ATOM  17242  CE1 PHE A1084      -2.548   7.174 -10.107  1.00  0.900          C  
ATOM  17243  CE2 PHE A1084      -4.910   7.082 -10.389  1.00  0.900          C  
ATOM  17244  CZ  PHE A1084      -3.679   6.500 -10.528  1.00  0.900          C  
ATOM  17245  H   PHE A1084      -2.013  10.460  -7.159  1.00  0.730          H  
ATOM  17246  HA  PHE A1084      -2.561  11.470  -9.848  1.00  0.790          H  
ATOM  17247 1HB  PHE A1084      -4.344  10.219  -7.708  1.00  1.080          H  
ATOM  17248 2HB  PHE A1084      -4.959  10.826  -9.216  1.00  1.080          H  
ATOM  17249  HD1 PHE A1084      -1.742   8.922  -9.220  1.00  1.080          H  
ATOM  17250  HD2 PHE A1084      -5.999   8.782  -9.720  1.00  1.080          H  
ATOM  17251  HE1 PHE A1084      -1.578   6.725 -10.218  1.00  1.080          H  
ATOM  17252  HE2 PHE A1084      -5.804   6.555 -10.722  1.00  1.080          H  
ATOM  17253  HZ  PHE A1084      -3.595   5.505 -10.971  1.00  1.080          H  
ATOM  17254  N   ASN A1085      -3.628  12.948  -7.100  1.00  0.610          N  
ATOM  17255  CA  ASN A1085      -4.193  14.199  -6.606  1.00  0.610          C  
ATOM  17256  C   ASN A1085      -3.355  15.377  -7.076  1.00  0.630          C  
ATOM  17257  O   ASN A1085      -3.897  16.420  -7.464  1.00  0.650          O  
ATOM  17258  CB  ASN A1085      -4.228  14.239  -5.090  1.00  0.850          C  
ATOM  17259  CG  ASN A1085      -5.208  13.352  -4.469  1.00  0.850          C  
ATOM  17260  OD1 ASN A1085      -6.123  12.871  -5.115  1.00  0.850          O  
ATOM  17261  ND2 ASN A1085      -5.052  13.121  -3.195  1.00  0.850          N  
ATOM  17262  H   ASN A1085      -3.381  12.185  -6.459  1.00  0.730          H  
ATOM  17263  HA  ASN A1085      -5.202  14.316  -7.006  1.00  0.730          H  
ATOM  17264 1HB  ASN A1085      -3.251  14.024  -4.685  1.00  1.020          H  
ATOM  17265 2HB  ASN A1085      -4.468  15.227  -4.804  1.00  1.020          H  
ATOM  17266 1HD2 ASN A1085      -5.697  12.532  -2.714  1.00  1.020          H  
ATOM  17267 2HD2 ASN A1085      -4.301  13.547  -2.691  1.00  1.020          H  
ATOM  17268  N   LEU A1086      -2.026  15.202  -7.060  1.00  0.620          N  
ATOM  17269  CA  LEU A1086      -1.144  16.261  -7.494  1.00  0.660          C  
ATOM  17270  C   LEU A1086      -1.345  16.577  -8.935  1.00  0.690          C  
ATOM  17271  O   LEU A1086      -1.469  17.743  -9.266  1.00  0.730          O  
ATOM  17272  CB  LEU A1086       0.313  15.871  -7.371  1.00  0.910          C  
ATOM  17273  CG  LEU A1086       0.919  15.758  -6.046  1.00  0.910          C  
ATOM  17274  CD1 LEU A1086       2.258  15.119  -6.247  1.00  0.910          C  
ATOM  17275  CD2 LEU A1086       1.073  17.128  -5.429  1.00  0.910          C  
ATOM  17276  H   LEU A1086      -1.652  14.323  -6.685  1.00  0.740          H  
ATOM  17277  HA  LEU A1086      -1.364  17.155  -6.918  1.00  0.790          H  
ATOM  17278 1HB  LEU A1086       0.423  14.901  -7.842  1.00  1.090          H  
ATOM  17279 2HB  LEU A1086       0.897  16.587  -7.931  1.00  1.090          H  
ATOM  17280  HG  LEU A1086       0.308  15.121  -5.404  1.00  1.090          H  
ATOM  17281 1HD1 LEU A1086       2.761  14.984  -5.325  1.00  1.090          H  
ATOM  17282 2HD1 LEU A1086       2.128  14.180  -6.705  1.00  1.090          H  
ATOM  17283 3HD1 LEU A1086       2.869  15.744  -6.896  1.00  1.090          H  
ATOM  17284 1HD2 LEU A1086       1.542  17.041  -4.471  1.00  1.090          H  
ATOM  17285 2HD2 LEU A1086       1.687  17.750  -6.075  1.00  1.090          H  
ATOM  17286 3HD2 LEU A1086       0.112  17.586  -5.307  1.00  1.090          H  
ATOM  17287  N   PHE A1087      -1.411  15.560  -9.795  1.00  0.670          N  
ATOM  17288  CA  PHE A1087      -1.623  15.811 -11.212  1.00  0.710          C  
ATOM  17289  C   PHE A1087      -2.953  16.494 -11.457  1.00  0.770          C  
ATOM  17290  O   PHE A1087      -3.063  17.501 -12.166  1.00  0.850          O  
ATOM  17291  CB  PHE A1087      -1.563  14.544 -12.033  1.00  0.980          C  
ATOM  17292  CG  PHE A1087      -1.884  14.837 -13.449  1.00  0.980          C  
ATOM  17293  CD1 PHE A1087      -0.989  15.529 -14.225  1.00  0.980          C  
ATOM  17294  CD2 PHE A1087      -3.088  14.429 -14.011  1.00  0.980          C  
ATOM  17295  CE1 PHE A1087      -1.286  15.831 -15.510  1.00  0.980          C  
ATOM  17296  CE2 PHE A1087      -3.378  14.717 -15.312  1.00  0.980          C  
ATOM  17297  CZ  PHE A1087      -2.477  15.426 -16.062  1.00  0.980          C  
ATOM  17298  H   PHE A1087      -1.272  14.600  -9.462  1.00  0.800          H  
ATOM  17299  HA  PHE A1087      -0.829  16.463 -11.556  1.00  0.850          H  
ATOM  17300 1HB  PHE A1087      -0.585  14.106 -11.978  1.00  1.170          H  
ATOM  17301 2HB  PHE A1087      -2.280  13.817 -11.644  1.00  1.170          H  
ATOM  17302  HD1 PHE A1087      -0.045  15.854 -13.800  1.00  1.170          H  
ATOM  17303  HD2 PHE A1087      -3.810  13.874 -13.403  1.00  1.170          H  
ATOM  17304  HE1 PHE A1087      -0.577  16.396 -16.103  1.00  1.170          H  
ATOM  17305  HE2 PHE A1087      -4.329  14.396 -15.748  1.00  1.170          H  
ATOM  17306  HZ  PHE A1087      -2.705  15.671 -17.101  1.00  1.170          H  
ATOM  17307  N   LYS A1088      -3.999  15.946 -10.867  1.00  0.750          N  
ATOM  17308  CA  LYS A1088      -5.306  16.504 -11.093  1.00  0.790          C  
ATOM  17309  C   LYS A1088      -5.320  17.989 -10.742  1.00  0.800          C  
ATOM  17310  O   LYS A1088      -5.889  18.794 -11.487  1.00  0.840          O  
ATOM  17311  CB  LYS A1088      -6.324  15.712 -10.303  1.00  1.090          C  
ATOM  17312  CG  LYS A1088      -6.590  14.317 -10.891  1.00  1.090          C  
ATOM  17313  CD  LYS A1088      -7.489  13.491  -9.997  1.00  1.090          C  
ATOM  17314  CE  LYS A1088      -7.818  12.134 -10.622  1.00  1.090          C  
ATOM  17315  NZ  LYS A1088      -8.585  11.271  -9.684  1.00  1.090          N  
ATOM  17316  H   LYS A1088      -3.885  15.126 -10.265  1.00  0.900          H  
ATOM  17317  HA  LYS A1088      -5.531  16.399 -12.151  1.00  0.950          H  
ATOM  17318 1HB  LYS A1088      -5.968  15.583  -9.278  1.00  1.310          H  
ATOM  17319 2HB  LYS A1088      -7.247  16.261 -10.260  1.00  1.310          H  
ATOM  17320 1HG  LYS A1088      -7.068  14.420 -11.872  1.00  1.310          H  
ATOM  17321 2HG  LYS A1088      -5.648  13.794 -11.031  1.00  1.310          H  
ATOM  17322 1HD  LYS A1088      -6.994  13.316  -9.036  1.00  1.310          H  
ATOM  17323 2HD  LYS A1088      -8.421  14.014  -9.805  1.00  1.310          H  
ATOM  17324 1HE  LYS A1088      -8.425  12.299 -11.504  1.00  1.310          H  
ATOM  17325 2HE  LYS A1088      -6.899  11.623 -10.914  1.00  1.310          H  
ATOM  17326 1HZ  LYS A1088      -8.812  10.395 -10.109  1.00  1.310          H  
ATOM  17327 2HZ  LYS A1088      -8.062  11.100  -8.829  1.00  1.310          H  
ATOM  17328 3HZ  LYS A1088      -9.448  11.736  -9.373  1.00  1.310          H  
ATOM  17329  N   ALA A1089      -4.671  18.363  -9.638  1.00  0.780          N  
ATOM  17330  CA  ALA A1089      -4.562  19.760  -9.281  1.00  0.830          C  
ATOM  17331  C   ALA A1089      -3.510  20.488 -10.167  1.00  0.880          C  
ATOM  17332  O   ALA A1089      -3.716  21.635 -10.554  1.00  0.960          O  
ATOM  17333  CB  ALA A1089      -4.234  19.876  -7.803  1.00  1.140          C  
ATOM  17334  H   ALA A1089      -4.273  17.652  -9.011  1.00  0.940          H  
ATOM  17335  HA  ALA A1089      -5.529  20.232  -9.454  1.00  1.000          H  
ATOM  17336 1HB  ALA A1089      -4.193  20.919  -7.516  1.00  1.370          H  
ATOM  17337 2HB  ALA A1089      -5.006  19.371  -7.230  1.00  1.370          H  
ATOM  17338 3HB  ALA A1089      -3.284  19.396  -7.605  1.00  1.370          H  
ATOM  17339  N   ILE A1090      -2.426  19.820 -10.595  1.00  0.870          N  
ATOM  17340  CA  ILE A1090      -1.360  20.495 -11.357  1.00  0.930          C  
ATOM  17341  C   ILE A1090      -1.850  21.063 -12.668  1.00  0.950          C  
ATOM  17342  O   ILE A1090      -1.310  22.057 -13.115  1.00  1.060          O  
ATOM  17343  CB  ILE A1090      -0.112  19.578 -11.630  1.00  1.280          C  
ATOM  17344  CG1 ILE A1090       1.222  20.405 -11.489  1.00  1.280          C  
ATOM  17345  CG2 ILE A1090      -0.176  18.914 -13.050  1.00  1.280          C  
ATOM  17346  CD1 ILE A1090       1.861  20.922 -12.765  1.00  1.280          C  
ATOM  17347  H   ILE A1090      -2.284  18.867 -10.290  1.00  1.040          H  
ATOM  17348  HA  ILE A1090      -1.017  21.333 -10.764  1.00  1.120          H  
ATOM  17349  HB  ILE A1090      -0.083  18.801 -10.889  1.00  1.530          H  
ATOM  17350 1HG1 ILE A1090       1.017  21.267 -10.881  1.00  1.530          H  
ATOM  17351 2HG1 ILE A1090       1.946  19.786 -10.975  1.00  1.530          H  
ATOM  17352 1HG2 ILE A1090       0.665  18.279 -13.206  1.00  1.530          H  
ATOM  17353 2HG2 ILE A1090      -1.058  18.327 -13.117  1.00  1.530          H  
ATOM  17354 3HG2 ILE A1090      -0.188  19.661 -13.840  1.00  1.530          H  
ATOM  17355 1HD1 ILE A1090       2.761  21.476 -12.508  1.00  1.530          H  
ATOM  17356 2HD1 ILE A1090       2.131  20.099 -13.407  1.00  1.530          H  
ATOM  17357 3HD1 ILE A1090       1.177  21.583 -13.294  1.00  1.530          H  
ATOM  17358  N   THR A1091      -2.867  20.474 -13.296  1.00  0.990          N  
ATOM  17359  CA  THR A1091      -3.336  21.066 -14.550  1.00  1.120          C  
ATOM  17360  C   THR A1091      -4.574  21.949 -14.342  1.00  1.170          C  
ATOM  17361  O   THR A1091      -5.192  22.378 -15.321  1.00  1.410          O  
ATOM  17362  CB  THR A1091      -3.687  20.021 -15.635  1.00  1.520          C  
ATOM  17363  OG1 THR A1091      -4.795  19.226 -15.214  1.00  1.520          O  
ATOM  17364  CG2 THR A1091      -2.509  19.109 -15.877  1.00  1.520          C  
ATOM  17365  H   THR A1091      -3.250  19.594 -12.927  1.00  1.190          H  
ATOM  17366  HA  THR A1091      -2.544  21.703 -14.951  1.00  1.340          H  
ATOM  17367  HB  THR A1091      -3.940  20.536 -16.563  1.00  1.820          H  
ATOM  17368  HG1 THR A1091      -5.591  19.769 -15.266  1.00  1.820          H  
ATOM  17369 1HG2 THR A1091      -2.766  18.389 -16.646  1.00  1.820          H  
ATOM  17370 2HG2 THR A1091      -1.650  19.694 -16.195  1.00  1.820          H  
ATOM  17371 3HG2 THR A1091      -2.279  18.588 -14.968  1.00  1.820          H  
ATOM  17372  N   ARG A1092      -5.001  22.155 -13.089  1.00  1.090          N  
ATOM  17373  CA  ARG A1092      -6.209  22.931 -12.812  1.00  1.300          C  
ATOM  17374  C   ARG A1092      -6.028  24.134 -11.861  1.00  1.380          C  
ATOM  17375  O   ARG A1092      -6.764  25.119 -11.974  1.00  1.860          O  
ATOM  17376  CB  ARG A1092      -7.278  21.996 -12.263  1.00  1.740          C  
ATOM  17377  CG  ARG A1092      -7.772  20.972 -13.295  1.00  1.740          C  
ATOM  17378  CD  ARG A1092      -8.737  19.993 -12.734  1.00  1.740          C  
ATOM  17379  NE  ARG A1092      -9.214  19.040 -13.761  1.00  1.740          N  
ATOM  17380  CZ  ARG A1092      -8.541  17.930 -14.189  1.00  1.740          C  
ATOM  17381  NH1 ARG A1092      -7.359  17.626 -13.731  1.00  1.740          N  
ATOM  17382  NH2 ARG A1092      -9.082  17.129 -15.087  1.00  1.740          N  
ATOM  17383  H   ARG A1092      -4.452  21.792 -12.310  1.00  1.310          H  
ATOM  17384  HA  ARG A1092      -6.573  23.323 -13.759  1.00  1.560          H  
ATOM  17385 1HB  ARG A1092      -6.870  21.439 -11.417  1.00  2.080          H  
ATOM  17386 2HB  ARG A1092      -8.131  22.569 -11.904  1.00  2.080          H  
ATOM  17387 1HG  ARG A1092      -8.245  21.492 -14.126  1.00  2.080          H  
ATOM  17388 2HG  ARG A1092      -6.919  20.415 -13.664  1.00  2.080          H  
ATOM  17389 1HD  ARG A1092      -8.282  19.433 -11.920  1.00  2.080          H  
ATOM  17390 2HD  ARG A1092      -9.602  20.533 -12.346  1.00  2.080          H  
ATOM  17391  HE  ARG A1092     -10.126  19.211 -14.166  1.00  2.080          H  
ATOM  17392 1HH1 ARG A1092      -6.869  18.219 -13.045  1.00  2.080          H  
ATOM  17393 2HH1 ARG A1092      -6.891  16.794 -14.080  1.00  2.080          H  
ATOM  17394 1HH2 ARG A1092      -9.998  17.338 -15.478  1.00  2.080          H  
ATOM  17395 2HH2 ARG A1092      -8.577  16.260 -15.380  1.00  2.080          H  
ATOM  17396  N   THR A1093      -5.076  24.058 -10.927  1.00  1.250          N  
ATOM  17397  CA  THR A1093      -4.896  25.083  -9.904  1.00  1.560          C  
ATOM  17398  C   THR A1093      -3.481  25.643  -9.978  1.00  1.320          C  
ATOM  17399  O   THR A1093      -2.666  25.210 -10.807  1.00  1.490          O  
ATOM  17400  CB  THR A1093      -5.050  24.528  -8.479  1.00  2.060          C  
ATOM  17401  OG1 THR A1093      -3.885  23.778  -8.143  1.00  2.060          O  
ATOM  17402  CG2 THR A1093      -6.244  23.578  -8.417  1.00  2.060          C  
ATOM  17403  H   THR A1093      -4.492  23.231 -10.868  1.00  1.500          H  
ATOM  17404  HA  THR A1093      -5.604  25.896 -10.071  1.00  1.870          H  
ATOM  17405  HB  THR A1093      -5.186  25.340  -7.769  1.00  2.470          H  
ATOM  17406  HG1 THR A1093      -3.957  23.520  -7.212  1.00  2.470          H  
ATOM  17407 1HG2 THR A1093      -6.318  23.189  -7.411  1.00  2.470          H  
ATOM  17408 2HG2 THR A1093      -7.154  24.116  -8.676  1.00  2.470          H  
ATOM  17409 3HG2 THR A1093      -6.102  22.751  -9.112  1.00  2.470          H  
ATOM  17410  N   ASP A1094      -3.175  26.557  -9.043  1.00  1.240          N  
ATOM  17411  CA  ASP A1094      -1.887  27.243  -8.923  1.00  1.180          C  
ATOM  17412  C   ASP A1094      -0.674  26.334  -8.782  1.00  1.070          C  
ATOM  17413  O   ASP A1094       0.456  26.804  -8.965  1.00  1.170          O  
ATOM  17414  CB  ASP A1094      -1.881  28.236  -7.762  1.00  1.680          C  
ATOM  17415  CG  ASP A1094      -2.680  29.514  -8.042  1.00  1.680          C  
ATOM  17416  OD1 ASP A1094      -3.064  29.732  -9.165  1.00  1.680          O  
ATOM  17417  OD2 ASP A1094      -2.833  30.296  -7.141  1.00  1.680          O  
ATOM  17418  H   ASP A1094      -3.910  26.833  -8.410  1.00  1.490          H  
ATOM  17419  HA  ASP A1094      -1.749  27.823  -9.837  1.00  1.420          H  
ATOM  17420 1HB  ASP A1094      -2.292  27.753  -6.872  1.00  2.010          H  
ATOM  17421 2HB  ASP A1094      -0.851  28.499  -7.527  1.00  2.010          H  
ATOM  17422  N   LEU A1095      -0.866  25.035  -8.497  1.00  1.020          N  
ATOM  17423  CA  LEU A1095       0.297  24.154  -8.399  1.00  1.030          C  
ATOM  17424  C   LEU A1095       1.126  24.326  -9.674  1.00  0.890          C  
ATOM  17425  O   LEU A1095       2.360  24.328  -9.625  1.00  0.980          O  
ATOM  17426  CB  LEU A1095      -0.066  22.648  -8.319  1.00  1.440          C  
ATOM  17427  CG  LEU A1095      -0.288  21.970  -6.932  1.00  1.440          C  
ATOM  17428  CD1 LEU A1095      -1.542  22.502  -6.294  1.00  1.440          C  
ATOM  17429  CD2 LEU A1095      -0.362  20.419  -7.120  1.00  1.440          C  
ATOM  17430  H   LEU A1095      -1.814  24.672  -8.367  1.00  1.220          H  
ATOM  17431  HA  LEU A1095       0.895  24.441  -7.531  1.00  1.240          H  
ATOM  17432 1HB  LEU A1095      -0.993  22.518  -8.869  1.00  1.730          H  
ATOM  17433 2HB  LEU A1095       0.707  22.093  -8.819  1.00  1.730          H  
ATOM  17434  HG  LEU A1095       0.546  22.224  -6.267  1.00  1.730          H  
ATOM  17435 1HD1 LEU A1095      -1.682  22.038  -5.326  1.00  1.730          H  
ATOM  17436 2HD1 LEU A1095      -1.467  23.583  -6.157  1.00  1.730          H  
ATOM  17437 3HD1 LEU A1095      -2.375  22.269  -6.924  1.00  1.730          H  
ATOM  17438 1HD2 LEU A1095      -0.510  19.941  -6.152  1.00  1.730          H  
ATOM  17439 2HD2 LEU A1095      -1.184  20.165  -7.777  1.00  1.730          H  
ATOM  17440 3HD2 LEU A1095       0.559  20.052  -7.558  1.00  1.730          H  
ATOM  17441  N   GLN A1096       0.444  24.519 -10.816  1.00  0.780          N  
ATOM  17442  CA  GLN A1096       1.096  24.654 -12.096  1.00  0.800          C  
ATOM  17443  C   GLN A1096       2.109  25.778 -12.151  1.00  0.800          C  
ATOM  17444  O   GLN A1096       3.165  25.622 -12.766  1.00  0.920          O  
ATOM  17445  CB  GLN A1096       0.044  24.911 -13.182  1.00  1.110          C  
ATOM  17446  CG  GLN A1096       0.582  24.933 -14.597  1.00  1.110          C  
ATOM  17447  CD  GLN A1096      -0.497  24.828 -15.656  1.00  1.110          C  
ATOM  17448  OE1 GLN A1096      -0.836  23.698 -16.024  1.00  1.110          O  
ATOM  17449  NE2 GLN A1096      -1.034  25.928 -16.171  1.00  1.110          N  
ATOM  17450  H   GLN A1096      -0.585  24.549 -10.801  1.00  0.940          H  
ATOM  17451  HA  GLN A1096       1.614  23.727 -12.312  1.00  0.960          H  
ATOM  17452 1HB  GLN A1096      -0.771  24.243 -13.095  1.00  1.330          H  
ATOM  17453 2HB  GLN A1096      -0.377  25.907 -13.014  1.00  1.330          H  
ATOM  17454 1HG  GLN A1096       1.139  25.862 -14.768  1.00  1.330          H  
ATOM  17455 2HG  GLN A1096       1.223  24.083 -14.708  1.00  1.330          H  
ATOM  17456 1HE2 GLN A1096      -1.731  25.850 -16.879  1.00  1.330          H  
ATOM  17457 2HE2 GLN A1096      -0.735  26.875 -15.906  1.00  1.330          H  
ATOM  17458  N   LYS A1097       1.822  26.925 -11.542  1.00  0.840          N  
ATOM  17459  CA  LYS A1097       2.774  28.002 -11.706  1.00  0.900          C  
ATOM  17460  C   LYS A1097       3.952  27.744 -10.795  1.00  0.830          C  
ATOM  17461  O   LYS A1097       5.109  27.875 -11.203  1.00  0.900          O  
ATOM  17462  CB  LYS A1097       2.098  29.357 -11.469  1.00  1.240          C  
ATOM  17463  CG  LYS A1097       1.701  29.734 -10.044  1.00  1.240          C  
ATOM  17464  CD  LYS A1097       0.921  31.056 -10.027  1.00  1.240          C  
ATOM  17465  CE  LYS A1097       0.513  31.440  -8.611  1.00  1.240          C  
ATOM  17466  NZ  LYS A1097      -0.387  32.638  -8.581  1.00  1.240          N  
ATOM  17467  H   LYS A1097       0.999  27.020 -10.949  1.00  1.010          H  
ATOM  17468  HA  LYS A1097       3.137  27.997 -12.734  1.00  1.080          H  
ATOM  17469 1HB  LYS A1097       2.700  30.139 -11.892  1.00  1.480          H  
ATOM  17470 2HB  LYS A1097       1.167  29.345 -12.017  1.00  1.480          H  
ATOM  17471 1HG  LYS A1097       1.065  28.979  -9.634  1.00  1.480          H  
ATOM  17472 2HG  LYS A1097       2.579  29.824  -9.414  1.00  1.480          H  
ATOM  17473 1HD  LYS A1097       1.523  31.853 -10.458  1.00  1.480          H  
ATOM  17474 2HD  LYS A1097       0.014  30.946 -10.625  1.00  1.480          H  
ATOM  17475 1HE  LYS A1097      -0.005  30.607  -8.160  1.00  1.480          H  
ATOM  17476 2HE  LYS A1097       1.407  31.654  -8.026  1.00  1.480          H  
ATOM  17477 1HZ  LYS A1097      -0.636  32.836  -7.623  1.00  1.480          H  
ATOM  17478 2HZ  LYS A1097       0.073  33.437  -8.982  1.00  1.480          H  
ATOM  17479 3HZ  LYS A1097      -1.236  32.452  -9.110  1.00  1.480          H  
ATOM  17480  N   LEU A1098       3.682  27.183  -9.618  1.00  0.800          N  
ATOM  17481  CA  LEU A1098       4.774  26.940  -8.699  1.00  0.820          C  
ATOM  17482  C   LEU A1098       5.764  25.940  -9.273  1.00  0.810          C  
ATOM  17483  O   LEU A1098       6.957  26.057  -9.024  1.00  0.890          O  
ATOM  17484  CB  LEU A1098       4.243  26.496  -7.341  1.00  1.140          C  
ATOM  17485  CG  LEU A1098       3.452  27.598  -6.531  1.00  1.140          C  
ATOM  17486  CD1 LEU A1098       2.866  26.959  -5.297  1.00  1.140          C  
ATOM  17487  CD2 LEU A1098       4.375  28.798  -6.152  1.00  1.140          C  
ATOM  17488  H   LEU A1098       2.708  27.016  -9.344  1.00  0.960          H  
ATOM  17489  HA  LEU A1098       5.322  27.865  -8.575  1.00  0.980          H  
ATOM  17490 1HB  LEU A1098       3.561  25.655  -7.507  1.00  1.370          H  
ATOM  17491 2HB  LEU A1098       5.078  26.148  -6.735  1.00  1.370          H  
ATOM  17492  HG  LEU A1098       2.623  27.963  -7.142  1.00  1.370          H  
ATOM  17493 1HD1 LEU A1098       2.281  27.688  -4.737  1.00  1.370          H  
ATOM  17494 2HD1 LEU A1098       2.211  26.143  -5.601  1.00  1.370          H  
ATOM  17495 3HD1 LEU A1098       3.655  26.571  -4.660  1.00  1.370          H  
ATOM  17496 1HD2 LEU A1098       3.802  29.531  -5.601  1.00  1.370          H  
ATOM  17497 2HD2 LEU A1098       5.204  28.452  -5.531  1.00  1.370          H  
ATOM  17498 3HD2 LEU A1098       4.774  29.275  -7.035  1.00  1.370          H  
ATOM  17499  N   TYR A1099       5.289  24.950 -10.033  1.00  0.800          N  
ATOM  17500  CA  TYR A1099       6.225  24.025 -10.659  1.00  0.870          C  
ATOM  17501  C   TYR A1099       6.951  24.685 -11.829  1.00  0.900          C  
ATOM  17502  O   TYR A1099       8.165  24.525 -11.989  1.00  0.960          O  
ATOM  17503  CB  TYR A1099       5.530  22.765 -11.166  1.00  1.190          C  
ATOM  17504  CG  TYR A1099       5.207  21.728 -10.116  1.00  1.190          C  
ATOM  17505  CD1 TYR A1099       3.924  21.555  -9.650  1.00  1.190          C  
ATOM  17506  CD2 TYR A1099       6.222  20.933  -9.631  1.00  1.190          C  
ATOM  17507  CE1 TYR A1099       3.660  20.603  -8.680  1.00  1.190          C  
ATOM  17508  CE2 TYR A1099       5.968  19.986  -8.677  1.00  1.190          C  
ATOM  17509  CZ  TYR A1099       4.712  19.817  -8.191  1.00  1.190          C  
ATOM  17510  OH  TYR A1099       4.502  18.866  -7.216  1.00  1.190          O  
ATOM  17511  H   TYR A1099       4.275  24.841 -10.134  1.00  0.960          H  
ATOM  17512  HA  TYR A1099       6.976  23.744  -9.925  1.00  1.040          H  
ATOM  17513 1HB  TYR A1099       4.599  23.052 -11.666  1.00  1.430          H  
ATOM  17514 2HB  TYR A1099       6.165  22.311 -11.894  1.00  1.430          H  
ATOM  17515  HD1 TYR A1099       3.122  22.163 -10.040  1.00  1.430          H  
ATOM  17516  HD2 TYR A1099       7.236  21.057 -10.008  1.00  1.430          H  
ATOM  17517  HE1 TYR A1099       2.649  20.477  -8.310  1.00  1.430          H  
ATOM  17518  HE2 TYR A1099       6.778  19.365  -8.299  1.00  1.430          H  
ATOM  17519  HH  TYR A1099       3.576  18.876  -6.952  1.00  1.430          H  
ATOM  17520  N   ALA A1100       6.231  25.473 -12.637  1.00  0.920          N  
ATOM  17521  CA  ALA A1100       6.829  26.124 -13.797  1.00  1.010          C  
ATOM  17522  C   ALA A1100       7.982  27.025 -13.398  1.00  1.010          C  
ATOM  17523  O   ALA A1100       9.028  27.050 -14.051  1.00  1.090          O  
ATOM  17524  CB  ALA A1100       5.793  26.963 -14.527  1.00  1.380          C  
ATOM  17525  H   ALA A1100       5.222  25.579 -12.484  1.00  1.100          H  
ATOM  17526  HA  ALA A1100       7.206  25.354 -14.464  1.00  1.210          H  
ATOM  17527 1HB  ALA A1100       6.243  27.428 -15.399  1.00  1.650          H  
ATOM  17528 2HB  ALA A1100       4.967  26.341 -14.841  1.00  1.650          H  
ATOM  17529 3HB  ALA A1100       5.422  27.736 -13.855  1.00  1.650          H  
ATOM  17530  N   PHE A1101       7.859  27.663 -12.251  1.00  0.990          N  
ATOM  17531  CA  PHE A1101       8.847  28.609 -11.762  1.00  1.050          C  
ATOM  17532  C   PHE A1101      10.226  27.999 -11.535  1.00  1.010          C  
ATOM  17533  O   PHE A1101      11.217  28.731 -11.494  1.00  1.120          O  
ATOM  17534  CB  PHE A1101       8.353  29.226 -10.459  1.00  1.450          C  
ATOM  17535  CG  PHE A1101       7.099  30.089 -10.596  1.00  1.450          C  
ATOM  17536  CD1 PHE A1101       6.368  30.412  -9.467  1.00  1.450          C  
ATOM  17537  CD2 PHE A1101       6.607  30.529 -11.836  1.00  1.450          C  
ATOM  17538  CE1 PHE A1101       5.216  31.131  -9.561  1.00  1.450          C  
ATOM  17539  CE2 PHE A1101       5.469  31.239 -11.906  1.00  1.450          C  
ATOM  17540  CZ  PHE A1101       4.770  31.540 -10.789  1.00  1.450          C  
ATOM  17541  H   PHE A1101       6.963  27.581 -11.752  1.00  1.190          H  
ATOM  17542  HA  PHE A1101       8.981  29.389 -12.506  1.00  1.260          H  
ATOM  17543 1HB  PHE A1101       8.124  28.419  -9.753  1.00  1.740          H  
ATOM  17544 2HB  PHE A1101       9.141  29.827 -10.003  1.00  1.740          H  
ATOM  17545  HD1 PHE A1101       6.726  30.076  -8.488  1.00  1.740          H  
ATOM  17546  HD2 PHE A1101       7.114  30.300 -12.762  1.00  1.740          H  
ATOM  17547  HE1 PHE A1101       4.656  31.367  -8.658  1.00  1.740          H  
ATOM  17548  HE2 PHE A1101       5.116  31.546 -12.861  1.00  1.740          H  
ATOM  17549  HZ  PHE A1101       3.850  32.099 -10.878  1.00  1.740          H  
ATOM  17550  N   PHE A1102      10.320  26.679 -11.372  1.00  0.950          N  
ATOM  17551  CA  PHE A1102      11.627  26.077 -11.140  1.00  0.960          C  
ATOM  17552  C   PHE A1102      12.156  25.361 -12.385  1.00  0.910          C  
ATOM  17553  O   PHE A1102      13.202  24.701 -12.332  1.00  1.120          O  
ATOM  17554  CB  PHE A1102      11.542  25.136  -9.947  1.00  1.340          C  
ATOM  17555  CG  PHE A1102      11.161  25.891  -8.714  1.00  1.340          C  
ATOM  17556  CD1 PHE A1102       9.865  25.913  -8.335  1.00  1.340          C  
ATOM  17557  CD2 PHE A1102      12.082  26.600  -7.953  1.00  1.340          C  
ATOM  17558  CE1 PHE A1102       9.451  26.620  -7.234  1.00  1.340          C  
ATOM  17559  CE2 PHE A1102      11.678  27.296  -6.841  1.00  1.340          C  
ATOM  17560  CZ  PHE A1102      10.346  27.304  -6.493  1.00  1.340          C  
ATOM  17561  H   PHE A1102       9.486  26.083 -11.439  1.00  1.140          H  
ATOM  17562  HA  PHE A1102      12.332  26.870 -10.890  1.00  1.150          H  
ATOM  17563 1HB  PHE A1102      10.786  24.370 -10.138  1.00  1.610          H  
ATOM  17564 2HB  PHE A1102      12.498  24.645  -9.785  1.00  1.610          H  
ATOM  17565  HD1 PHE A1102       9.147  25.363  -8.935  1.00  1.610          H  
ATOM  17566  HD2 PHE A1102      13.130  26.601  -8.240  1.00  1.610          H  
ATOM  17567  HE1 PHE A1102       8.390  26.634  -6.958  1.00  1.610          H  
ATOM  17568  HE2 PHE A1102      12.404  27.840  -6.249  1.00  1.610          H  
ATOM  17569  HZ  PHE A1102       9.988  27.855  -5.643  1.00  1.610          H  
ATOM  17570  N   MET A1103      11.420  25.484 -13.496  1.00  0.830          N  
ATOM  17571  CA  MET A1103      11.793  24.908 -14.787  1.00  0.910          C  
ATOM  17572  C   MET A1103      12.090  26.036 -15.797  1.00  0.950          C  
ATOM  17573  O   MET A1103      12.986  25.923 -16.637  1.00  1.080          O  
ATOM  17574  CB  MET A1103      10.677  23.979 -15.264  1.00  1.240          C  
ATOM  17575  CG  MET A1103      10.521  22.726 -14.389  1.00  1.240          C  
ATOM  17576  SD  MET A1103       9.343  21.520 -15.038  1.00  1.240          S  
ATOM  17577  CE  MET A1103       7.778  22.319 -14.763  1.00  1.240          C  
ATOM  17578  H   MET A1103      10.556  26.024 -13.449  1.00  1.000          H  
ATOM  17579  HA  MET A1103      12.704  24.324 -14.664  1.00  1.090          H  
ATOM  17580 1HB  MET A1103       9.739  24.526 -15.258  1.00  1.490          H  
ATOM  17581 2HB  MET A1103      10.874  23.658 -16.293  1.00  1.490          H  
ATOM  17582 1HG  MET A1103      11.492  22.240 -14.285  1.00  1.490          H  
ATOM  17583 2HG  MET A1103      10.186  23.032 -13.392  1.00  1.490          H  
ATOM  17584 1HE  MET A1103       6.977  21.675 -15.101  1.00  1.490          H  
ATOM  17585 2HE  MET A1103       7.659  22.526 -13.709  1.00  1.490          H  
ATOM  17586 3HE  MET A1103       7.745  23.240 -15.321  1.00  1.490          H  
ATOM  17587  N   LYS A1104      11.356  27.162 -15.649  1.00  1.020          N  
ATOM  17588  CA  LYS A1104      11.397  28.370 -16.496  1.00  1.220          C  
ATOM  17589  C   LYS A1104      12.204  29.494 -15.844  1.00  1.100          C  
ATOM  17590  O   LYS A1104      12.138  30.651 -16.261  1.00  1.220          O  
ATOM  17591  CB  LYS A1104       9.976  28.905 -16.764  1.00  1.630          C  
ATOM  17592  CG  LYS A1104       9.018  27.963 -17.504  1.00  1.630          C  
ATOM  17593  CD  LYS A1104       9.445  27.740 -18.953  1.00  1.630          C  
ATOM  17594  CE  LYS A1104       8.407  26.932 -19.747  1.00  1.630          C  
ATOM  17595  NZ  LYS A1104       8.272  25.549 -19.221  1.00  1.630          N  
ATOM  17596  H   LYS A1104      10.641  27.159 -14.924  1.00  1.220          H  
ATOM  17597  HA  LYS A1104      11.882  28.119 -17.438  1.00  1.460          H  
ATOM  17598 1HB  LYS A1104       9.510  29.157 -15.809  1.00  1.950          H  
ATOM  17599 2HB  LYS A1104      10.042  29.826 -17.345  1.00  1.950          H  
ATOM  17600 1HG  LYS A1104       8.999  27.008 -16.975  1.00  1.950          H  
ATOM  17601 2HG  LYS A1104       8.015  28.389 -17.485  1.00  1.950          H  
ATOM  17602 1HD  LYS A1104       9.602  28.704 -19.442  1.00  1.950          H  
ATOM  17603 2HD  LYS A1104      10.384  27.189 -18.968  1.00  1.950          H  
ATOM  17604 1HE  LYS A1104       7.437  27.424 -19.705  1.00  1.950          H  
ATOM  17605 2HE  LYS A1104       8.732  26.874 -20.784  1.00  1.950          H  
ATOM  17606 1HZ  LYS A1104       7.586  24.998 -19.767  1.00  1.950          H  
ATOM  17607 2HZ  LYS A1104       9.163  25.067 -19.250  1.00  1.950          H  
ATOM  17608 3HZ  LYS A1104       7.961  25.559 -18.273  1.00  1.950          H  
ATOM  17609  N   LYS A1105      12.959  29.148 -14.817  1.00  1.270          N  
ATOM  17610  CA  LYS A1105      13.772  30.064 -14.025  1.00  1.530          C  
ATOM  17611  C   LYS A1105      14.628  31.065 -14.794  1.00  1.520          C  
ATOM  17612  O   LYS A1105      14.797  32.198 -14.347  1.00  1.900          O  
ATOM  17613  CB  LYS A1105      14.683  29.271 -13.109  1.00  2.040          C  
ATOM  17614  CG  LYS A1105      15.585  30.129 -12.258  1.00  2.040          C  
ATOM  17615  CD  LYS A1105      16.311  29.291 -11.295  1.00  2.040          C  
ATOM  17616  CE  LYS A1105      17.240  30.101 -10.426  1.00  2.040          C  
ATOM  17617  NZ  LYS A1105      18.350  30.602 -11.183  1.00  2.040          N  
ATOM  17618  H   LYS A1105      12.943  28.175 -14.550  1.00  1.520          H  
ATOM  17619  HA  LYS A1105      13.088  30.641 -13.399  1.00  1.840          H  
ATOM  17620 1HB  LYS A1105      14.075  28.643 -12.450  1.00  2.450          H  
ATOM  17621 2HB  LYS A1105      15.311  28.609 -13.706  1.00  2.450          H  
ATOM  17622 1HG  LYS A1105      16.309  30.645 -12.885  1.00  2.450          H  
ATOM  17623 2HG  LYS A1105      14.992  30.873 -11.721  1.00  2.450          H  
ATOM  17624 1HD  LYS A1105      15.582  28.776 -10.695  1.00  2.450          H  
ATOM  17625 2HD  LYS A1105      16.895  28.554 -11.839  1.00  2.450          H  
ATOM  17626 1HE  LYS A1105      16.715  30.937  -9.999  1.00  2.450          H  
ATOM  17627 2HE  LYS A1105      17.627  29.472  -9.632  1.00  2.450          H  
ATOM  17628 1HZ  LYS A1105      18.967  31.108 -10.574  1.00  2.450          H  
ATOM  17629 2HZ  LYS A1105      18.836  29.795 -11.565  1.00  2.450          H  
ATOM  17630 3HZ  LYS A1105      18.034  31.199 -11.928  1.00  2.450          H  
ATOM  17631  N   VAL A1106      15.214  30.652 -15.912  1.00  1.610          N  
ATOM  17632  CA  VAL A1106      16.105  31.541 -16.643  1.00  2.220          C  
ATOM  17633  C   VAL A1106      15.425  32.201 -17.839  1.00  2.370          C  
ATOM  17634  O   VAL A1106      16.096  32.803 -18.692  1.00  2.700          O  
ATOM  17635  CB  VAL A1106      17.365  30.776 -17.106  1.00  2.860          C  
ATOM  17636  CG1 VAL A1106      18.117  30.228 -15.909  1.00  2.860          C  
ATOM  17637  CG2 VAL A1106      16.973  29.632 -18.019  1.00  2.860          C  
ATOM  17638  H   VAL A1106      15.048  29.715 -16.244  1.00  1.930          H  
ATOM  17639  HA  VAL A1106      16.428  32.332 -15.965  1.00  2.660          H  
ATOM  17640  HB  VAL A1106      18.027  31.464 -17.631  1.00  3.440          H  
ATOM  17641 1HG1 VAL A1106      19.001  29.714 -16.275  1.00  3.440          H  
ATOM  17642 2HG1 VAL A1106      18.411  31.050 -15.259  1.00  3.440          H  
ATOM  17643 3HG1 VAL A1106      17.488  29.533 -15.356  1.00  3.440          H  
ATOM  17644 1HG2 VAL A1106      17.870  29.102 -18.344  1.00  3.440          H  
ATOM  17645 2HG2 VAL A1106      16.334  28.951 -17.482  1.00  3.440          H  
ATOM  17646 3HG2 VAL A1106      16.448  30.014 -18.896  1.00  3.440          H  
ATOM  17647  N   LYS A1107      14.106  32.061 -17.936  1.00  2.670          N  
ATOM  17648  CA  LYS A1107      13.370  32.705 -19.000  1.00  3.180          C  
ATOM  17649  C   LYS A1107      13.591  34.205 -18.895  1.00  3.620          C  
ATOM  17650  O   LYS A1107      13.496  34.781 -17.816  1.00  4.070          O  
ATOM  17651  CB  LYS A1107      11.881  32.372 -18.905  1.00  4.250          C  
ATOM  17652  CG  LYS A1107      11.008  32.960 -20.014  1.00  4.250          C  
ATOM  17653  CD  LYS A1107       9.560  32.512 -19.860  1.00  4.250          C  
ATOM  17654  CE  LYS A1107       8.662  33.151 -20.905  1.00  4.250          C  
ATOM  17655  NZ  LYS A1107       7.248  32.731 -20.745  1.00  4.250          N  
ATOM  17656  H   LYS A1107      13.585  31.547 -17.219  1.00  3.200          H  
ATOM  17657  HA  LYS A1107      13.755  32.361 -19.960  1.00  3.820          H  
ATOM  17658 1HB  LYS A1107      11.753  31.288 -18.912  1.00  5.100          H  
ATOM  17659 2HB  LYS A1107      11.495  32.732 -17.948  1.00  5.100          H  
ATOM  17660 1HG  LYS A1107      11.040  34.050 -19.963  1.00  5.100          H  
ATOM  17661 2HG  LYS A1107      11.385  32.644 -20.986  1.00  5.100          H  
ATOM  17662 1HD  LYS A1107       9.504  31.426 -19.956  1.00  5.100          H  
ATOM  17663 2HD  LYS A1107       9.203  32.789 -18.865  1.00  5.100          H  
ATOM  17664 1HE  LYS A1107       8.720  34.234 -20.806  1.00  5.100          H  
ATOM  17665 2HE  LYS A1107       9.004  32.867 -21.899  1.00  5.100          H  
ATOM  17666 1HZ  LYS A1107       6.684  33.183 -21.448  1.00  5.100          H  
ATOM  17667 2HZ  LYS A1107       7.172  31.730 -20.844  1.00  5.100          H  
ATOM  17668 3HZ  LYS A1107       6.917  33.001 -19.827  1.00  5.100          H  
ATOM  17669  N   GLY A1108      13.913  34.848 -20.009  1.00  3.980          N  
ATOM  17670  CA  GLY A1108      14.120  36.293 -19.999  1.00  4.750          C  
ATOM  17671  C   GLY A1108      15.560  36.722 -19.707  1.00  4.710          C  
ATOM  17672  O   GLY A1108      15.868  37.916 -19.788  1.00  5.250          O  
ATOM  17673  H   GLY A1108      13.991  34.330 -20.873  1.00  4.780          H  
ATOM  17674 1HA  GLY A1108      13.812  36.701 -20.962  1.00  5.700          H  
ATOM  17675 2HA  GLY A1108      13.460  36.736 -19.254  1.00  5.700          H  
ATOM  17676  N   SER A1109      16.436  35.765 -19.360  1.00  4.330          N  
ATOM  17677  CA  SER A1109      17.842  36.066 -19.058  1.00  4.690          C  
ATOM  17678  C   SER A1109      18.675  36.235 -20.330  1.00  4.850          C  
ATOM  17679  O   SER A1109      19.838  36.672 -20.295  1.00  5.400          O  
ATOM  17680  CB  SER A1109      18.444  34.965 -18.204  1.00  6.420          C  
ATOM  17681  OG  SER A1109      18.572  33.775 -18.933  1.00  6.420          O  
ATOM  17682  H   SER A1109      16.123  34.794 -19.268  1.00  5.200          H  
ATOM  17683  HA  SER A1109      17.877  36.995 -18.495  1.00  5.630          H  
ATOM  17684 1HB  SER A1109      19.422  35.283 -17.845  1.00  7.710          H  
ATOM  17685 2HB  SER A1109      17.812  34.791 -17.331  1.00  7.710          H  
ATOM  17686  HG  SER A1109      17.678  33.386 -18.965  1.00  7.710          H  
ATOM  17687  N   ALA A1110      18.076  35.845 -21.449  1.00  4.740          N  
ATOM  17688  CA  ALA A1110      18.721  35.874 -22.738  1.00  5.240          C  
ATOM  17689  C   ALA A1110      19.129  37.276 -23.098  1.00  5.630          C  
ATOM  17690  O   ALA A1110      18.397  38.228 -22.850  1.00  5.900          O  
ATOM  17691  CB  ALA A1110      17.781  35.337 -23.800  1.00  7.140          C  
ATOM  17692  H   ALA A1110      17.134  35.505 -21.366  1.00  5.690          H  
ATOM  17693  HA  ALA A1110      19.616  35.253 -22.691  1.00  6.290          H  
ATOM  17694 1HB  ALA A1110      18.279  35.350 -24.769  1.00  8.560          H  
ATOM  17695 2HB  ALA A1110      17.498  34.315 -23.549  1.00  8.560          H  
ATOM  17696 3HB  ALA A1110      16.893  35.960 -23.841  1.00  8.560          H  
ATOM  17697  N   ALA A1111      20.297  37.397 -23.705  1.00  6.050          N  
ATOM  17698  CA  ALA A1111      20.823  38.660 -24.204  1.00  6.760          C  
ATOM  17699  C   ALA A1111      20.911  39.777 -23.156  1.00  6.950          C  
ATOM  17700  O   ALA A1111      20.980  40.952 -23.529  1.00  7.400          O  
ATOM  17701  CB  ALA A1111      19.963  39.130 -25.370  1.00  9.180          C  
ATOM  17702  H   ALA A1111      20.853  36.564 -23.841  1.00  7.260          H  
ATOM  17703  HA  ALA A1111      21.834  38.472 -24.564  1.00  8.110          H  
ATOM  17704 1HB  ALA A1111      20.385  40.044 -25.784  1.00 11.020          H  
ATOM  17705 2HB  ALA A1111      19.943  38.362 -26.140  1.00 11.020          H  
ATOM  17706 3HB  ALA A1111      18.958  39.324 -25.030  1.00 11.020          H  
ATOM  17707  N   ARG A1112      20.972  39.440 -21.866  1.00  6.910          N  
ATOM  17708  CA  ARG A1112      21.141  40.466 -20.850  1.00  7.370          C  
ATOM  17709  C   ARG A1112      22.625  40.736 -20.642  1.00  8.120          C  
ATOM  17710  O   ARG A1112      23.447  39.839 -20.795  1.00  8.740          O  
ATOM  17711  CB  ARG A1112      20.518  40.033 -19.530  1.00 10.130          C  
ATOM  17712  CG  ARG A1112      19.013  39.762 -19.549  1.00 10.130          C  
ATOM  17713  CD  ARG A1112      18.187  40.985 -19.580  1.00 10.130          C  
ATOM  17714  NE  ARG A1112      16.764  40.656 -19.485  1.00 10.130          N  
ATOM  17715  CZ  ARG A1112      15.752  41.546 -19.367  1.00 10.130          C  
ATOM  17716  NH1 ARG A1112      15.986  42.851 -19.314  1.00 10.130          N  
ATOM  17717  NH2 ARG A1112      14.512  41.091 -19.302  1.00 10.130          N  
ATOM  17718  H   ARG A1112      20.858  38.462 -21.582  1.00  8.290          H  
ATOM  17719  HA  ARG A1112      20.664  41.385 -21.188  1.00  8.840          H  
ATOM  17720 1HB  ARG A1112      20.997  39.110 -19.203  1.00 12.160          H  
ATOM  17721 2HB  ARG A1112      20.715  40.780 -18.775  1.00 12.160          H  
ATOM  17722 1HG  ARG A1112      18.759  39.179 -20.433  1.00 12.160          H  
ATOM  17723 2HG  ARG A1112      18.740  39.202 -18.661  1.00 12.160          H  
ATOM  17724 1HD  ARG A1112      18.453  41.626 -18.743  1.00 12.160          H  
ATOM  17725 2HD  ARG A1112      18.355  41.508 -20.520  1.00 12.160          H  
ATOM  17726  HE  ARG A1112      16.505  39.650 -19.530  1.00 12.160          H  
ATOM  17727 1HH1 ARG A1112      16.928  43.203 -19.361  1.00 12.160          H  
ATOM  17728 2HH1 ARG A1112      15.213  43.501 -19.225  1.00 12.160          H  
ATOM  17729 1HH2 ARG A1112      14.346  40.087 -19.338  1.00 12.160          H  
ATOM  17730 2HH2 ARG A1112      13.737  41.731 -19.212  1.00 12.160          H  
ATOM  17731  N   ASP A1113      22.965  41.975 -20.274  1.00  8.290          N  
ATOM  17732  CA  ASP A1113      24.332  42.379 -19.953  1.00  9.170          C  
ATOM  17733  C   ASP A1113      24.644  42.386 -18.454  1.00  9.420          C  
ATOM  17734  O   ASP A1113      25.686  42.882 -18.022  1.00  9.630          O  
ATOM  17735  CB  ASP A1113      24.598  43.744 -20.592  1.00 12.490          C  
ATOM  17736  CG  ASP A1113      23.577  44.783 -20.138  1.00 12.490          C  
ATOM  17737  OD1 ASP A1113      22.473  44.372 -19.790  1.00 12.490          O  
ATOM  17738  OD2 ASP A1113      23.873  45.957 -20.159  1.00 12.490          O  
ATOM  17739  H   ASP A1113      22.253  42.711 -20.187  1.00  9.950          H  
ATOM  17740  HA  ASP A1113      25.004  41.662 -20.428  1.00 11.000          H  
ATOM  17741 1HB  ASP A1113      25.597  44.085 -20.321  1.00 14.980          H  
ATOM  17742 2HB  ASP A1113      24.560  43.656 -21.681  1.00 14.980          H  
ATOM  17743  N   TRP A1114      23.740  41.816 -17.678  1.00  9.640          N  
ATOM  17744  CA  TRP A1114      23.860  41.703 -16.233  1.00 10.150          C  
ATOM  17745  C   TRP A1114      24.638  40.458 -15.851  1.00 10.420          C  
ATOM  17746  O   TRP A1114      24.559  39.445 -16.547  1.00 10.600          O  
ATOM  17747  CB  TRP A1114      22.496  41.609 -15.594  1.00 14.010          C  
ATOM  17748  CG  TRP A1114      21.685  42.834 -15.670  1.00 14.010          C  
ATOM  17749  CD1 TRP A1114      20.654  43.093 -16.514  1.00 14.010          C  
ATOM  17750  CD2 TRP A1114      21.828  43.995 -14.847  1.00 14.010          C  
ATOM  17751  NE1 TRP A1114      20.143  44.332 -16.260  1.00 14.010          N  
ATOM  17752  CE2 TRP A1114      20.849  44.897 -15.240  1.00 14.010          C  
ATOM  17753  CE3 TRP A1114      22.690  44.333 -13.822  1.00 14.010          C  
ATOM  17754  CZ2 TRP A1114      20.707  46.125 -14.633  1.00 14.010          C  
ATOM  17755  CZ3 TRP A1114      22.556  45.554 -13.206  1.00 14.010          C  
ATOM  17756  CH2 TRP A1114      21.585  46.434 -13.600  1.00 14.010          C  
ATOM  17757  H   TRP A1114      22.924  41.444 -18.133  1.00 11.570          H  
ATOM  17758  HA  TRP A1114      24.385  42.577 -15.852  1.00 12.180          H  
ATOM  17759 1HB  TRP A1114      21.941  40.798 -16.053  1.00 16.810          H  
ATOM  17760 2HB  TRP A1114      22.629  41.363 -14.547  1.00 16.810          H  
ATOM  17761  HD1 TRP A1114      20.282  42.420 -17.267  1.00 16.810          H  
ATOM  17762  HE1 TRP A1114      19.369  44.765 -16.741  1.00 16.810          H  
ATOM  17763  HE3 TRP A1114      23.462  43.645 -13.512  1.00 16.810          H  
ATOM  17764  HZ2 TRP A1114      19.941  46.837 -14.938  1.00 16.810          H  
ATOM  17765  HZ3 TRP A1114      23.247  45.801 -12.400  1.00 16.810          H  
ATOM  17766  HH2 TRP A1114      21.504  47.396 -13.096  1.00 16.810          H  
ATOM  17767  N   ALA A1115      25.378  40.505 -14.744  1.00 10.620          N  
ATOM  17768  CA  ALA A1115      26.048  39.308 -14.267  1.00 11.100          C  
ATOM  17769  C   ALA A1115      25.041  38.421 -13.565  1.00 10.810          C  
ATOM  17770  O   ALA A1115      24.049  38.907 -13.009  1.00 11.000          O  
ATOM  17771  CB  ALA A1115      27.177  39.648 -13.309  1.00 15.350          C  
ATOM  17772  H   ALA A1115      25.460  41.363 -14.171  1.00 12.740          H  
ATOM  17773  HA  ALA A1115      26.450  38.770 -15.125  1.00 13.320          H  
ATOM  17774 1HB  ALA A1115      27.660  38.732 -12.976  1.00 18.420          H  
ATOM  17775 2HB  ALA A1115      27.902  40.280 -13.808  1.00 18.420          H  
ATOM  17776 3HB  ALA A1115      26.778  40.176 -12.444  1.00 18.420          H  
ATOM  17777  N   ASP A1116      25.319  37.124 -13.476  1.00 10.540          N  
ATOM  17778  CA  ASP A1116      24.413  36.243 -12.747  1.00 10.360          C  
ATOM  17779  C   ASP A1116      24.253  36.759 -11.317  1.00  9.840          C  
ATOM  17780  O   ASP A1116      23.153  36.779 -10.753  1.00  9.520          O  
ATOM  17781  CB  ASP A1116      24.984  34.824 -12.682  1.00 14.580          C  
ATOM  17782  CG  ASP A1116      25.019  34.090 -14.026  1.00 14.580          C  
ATOM  17783  OD1 ASP A1116      24.412  34.544 -14.967  1.00 14.580          O  
ATOM  17784  OD2 ASP A1116      25.681  33.086 -14.093  1.00 14.580          O  
ATOM  17785  H   ASP A1116      26.136  36.739 -13.935  1.00 12.650          H  
ATOM  17786  HA  ASP A1116      23.445  36.237 -13.246  1.00 12.430          H  
ATOM  17787 1HB  ASP A1116      26.002  34.864 -12.279  1.00 17.490          H  
ATOM  17788 2HB  ASP A1116      24.388  34.233 -11.981  1.00 17.490          H  
ATOM  17789  N   GLU A1117      25.351  37.273 -10.770  1.00  9.950          N  
ATOM  17790  CA  GLU A1117      25.427  37.841  -9.438  1.00  9.750          C  
ATOM  17791  C   GLU A1117      24.575  39.108  -9.245  1.00  9.450          C  
ATOM  17792  O   GLU A1117      24.316  39.502  -8.107  1.00  9.550          O  
ATOM  17793  CB  GLU A1117      26.893  38.127  -9.105  1.00 13.730          C  
ATOM  17794  CG  GLU A1117      27.760  36.854  -8.986  1.00 13.730          C  
ATOM  17795  CD  GLU A1117      28.220  36.306 -10.318  1.00 13.730          C  
ATOM  17796  OE1 GLU A1117      27.967  36.946 -11.318  1.00 13.730          O  
ATOM  17797  OE2 GLU A1117      28.806  35.256 -10.340  1.00 13.730          O  
ATOM  17798  H   GLU A1117      26.224  37.225 -11.308  1.00 11.940          H  
ATOM  17799  HA  GLU A1117      25.062  37.091  -8.737  1.00 11.700          H  
ATOM  17800 1HB  GLU A1117      27.320  38.769  -9.877  1.00 16.480          H  
ATOM  17801 2HB  GLU A1117      26.953  38.668  -8.161  1.00 16.480          H  
ATOM  17802 1HG  GLU A1117      28.638  37.083  -8.382  1.00 16.480          H  
ATOM  17803 2HG  GLU A1117      27.188  36.088  -8.466  1.00 16.480          H  
ATOM  17804  N   ASP A1118      24.186  39.782 -10.332  1.00  9.270          N  
ATOM  17805  CA  ASP A1118      23.415  41.010 -10.224  1.00  9.350          C  
ATOM  17806  C   ASP A1118      21.912  40.781 -10.307  1.00  8.850          C  
ATOM  17807  O   ASP A1118      21.143  41.438  -9.601  1.00  8.960          O  
ATOM  17808  CB  ASP A1118      23.732  41.966 -11.374  1.00 13.060          C  
ATOM  17809  CG  ASP A1118      25.148  42.499 -11.465  1.00 13.060          C  
ATOM  17810  OD1 ASP A1118      25.666  43.017 -10.498  1.00 13.060          O  
ATOM  17811  OD2 ASP A1118      25.698  42.421 -12.569  1.00 13.060          O  
ATOM  17812  H   ASP A1118      24.390  39.413 -11.255  1.00 11.120          H  
ATOM  17813  HA  ASP A1118      23.645  41.485  -9.270  1.00 11.220          H  
ATOM  17814 1HB  ASP A1118      23.514  41.447 -12.306  1.00 15.670          H  
ATOM  17815 2HB  ASP A1118      23.048  42.809 -11.311  1.00 15.670          H  
ATOM  17816  N   VAL A1119      21.482  39.870 -11.190  1.00  8.500          N  
ATOM  17817  CA  VAL A1119      20.038  39.699 -11.390  1.00  8.100          C  
ATOM  17818  C   VAL A1119      19.436  38.307 -11.204  1.00  7.700          C  
ATOM  17819  O   VAL A1119      18.215  38.165 -11.331  1.00  7.860          O  
ATOM  17820  CB  VAL A1119      19.618  40.230 -12.777  1.00 11.500          C  
ATOM  17821  CG1 VAL A1119      19.908  41.732 -12.862  1.00 11.500          C  
ATOM  17822  CG2 VAL A1119      20.347  39.458 -13.880  1.00 11.500          C  
ATOM  17823  H   VAL A1119      22.176  39.362 -11.748  1.00 10.200          H  
ATOM  17824  HA  VAL A1119      19.542  40.337 -10.660  1.00  9.720          H  
ATOM  17825  HB  VAL A1119      18.540  40.104 -12.893  1.00 13.800          H  
ATOM  17826 1HG1 VAL A1119      19.580  42.109 -13.824  1.00 13.800          H  
ATOM  17827 2HG1 VAL A1119      19.369  42.251 -12.071  1.00 13.800          H  
ATOM  17828 3HG1 VAL A1119      20.965  41.915 -12.748  1.00 13.800          H  
ATOM  17829 1HG2 VAL A1119      20.033  39.836 -14.850  1.00 13.800          H  
ATOM  17830 2HG2 VAL A1119      21.419  39.576 -13.770  1.00 13.800          H  
ATOM  17831 3HG2 VAL A1119      20.097  38.399 -13.812  1.00 13.800          H  
ATOM  17832  N   THR A1120      20.220  37.265 -10.949  1.00  7.390          N  
ATOM  17833  CA  THR A1120      19.551  35.988 -10.795  1.00  7.130          C  
ATOM  17834  C   THR A1120      19.028  35.848  -9.383  1.00  6.530          C  
ATOM  17835  O   THR A1120      19.774  35.925  -8.405  1.00  6.830          O  
ATOM  17836  CB  THR A1120      20.472  34.805 -11.136  1.00 10.090          C  
ATOM  17837  OG1 THR A1120      20.877  34.906 -12.496  1.00 10.090          O  
ATOM  17838  CG2 THR A1120      19.745  33.492 -10.935  1.00 10.090          C  
ATOM  17839  H   THR A1120      21.235  37.327 -10.860  1.00  8.870          H  
ATOM  17840  HA  THR A1120      18.703  35.952 -11.477  1.00  8.560          H  
ATOM  17841  HB  THR A1120      21.357  34.834 -10.498  1.00 12.100          H  
ATOM  17842  HG1 THR A1120      21.441  35.677 -12.577  1.00 12.100          H  
ATOM  17843 1HG2 THR A1120      20.424  32.682 -11.197  1.00 12.100          H  
ATOM  17844 2HG2 THR A1120      19.437  33.386  -9.898  1.00 12.100          H  
ATOM  17845 3HG2 THR A1120      18.869  33.468 -11.582  1.00 12.100          H  
ATOM  17846  N   ILE A1121      17.725  35.643  -9.289  1.00  5.940          N  
ATOM  17847  CA  ILE A1121      17.062  35.479  -8.017  1.00  5.570          C  
ATOM  17848  C   ILE A1121      16.213  34.220  -8.066  1.00  5.410          C  
ATOM  17849  O   ILE A1121      15.259  34.185  -8.843  1.00  5.630          O  
ATOM  17850  CB  ILE A1121      16.142  36.682  -7.717  1.00  7.950          C  
ATOM  17851  CG1 ILE A1121      16.970  37.998  -7.726  1.00  7.950          C  
ATOM  17852  CG2 ILE A1121      15.437  36.465  -6.374  1.00  7.950          C  
ATOM  17853  CD1 ILE A1121      16.152  39.264  -7.612  1.00  7.950          C  
ATOM  17854  H   ILE A1121      17.194  35.627 -10.150  1.00  7.130          H  
ATOM  17855  HA  ILE A1121      17.802  35.422  -7.227  1.00  6.680          H  
ATOM  17856  HB  ILE A1121      15.398  36.766  -8.503  1.00  9.540          H  
ATOM  17857 1HG1 ILE A1121      17.692  37.966  -6.914  1.00  9.540          H  
ATOM  17858 2HG1 ILE A1121      17.509  38.067  -8.667  1.00  9.540          H  
ATOM  17859 1HG2 ILE A1121      14.768  37.285  -6.156  1.00  9.540          H  
ATOM  17860 2HG2 ILE A1121      14.856  35.551  -6.397  1.00  9.540          H  
ATOM  17861 3HG2 ILE A1121      16.181  36.388  -5.584  1.00  9.540          H  
ATOM  17862 1HD1 ILE A1121      16.821  40.123  -7.649  1.00  9.540          H  
ATOM  17863 2HD1 ILE A1121      15.454  39.319  -8.433  1.00  9.540          H  
ATOM  17864 3HD1 ILE A1121      15.607  39.286  -6.679  1.00  9.540          H  
ATOM  17865  N   PRO A1122      16.606  33.126  -7.405  1.00  5.350          N  
ATOM  17866  CA  PRO A1122      15.804  31.939  -7.271  1.00  5.510          C  
ATOM  17867  C   PRO A1122      14.605  32.329  -6.451  1.00  5.050          C  
ATOM  17868  O   PRO A1122      14.760  33.085  -5.494  1.00  5.180          O  
ATOM  17869  CB  PRO A1122      16.721  30.968  -6.509  1.00  8.270          C  
ATOM  17870  CG  PRO A1122      18.129  31.510  -6.735  1.00  8.270          C  
ATOM  17871  CD  PRO A1122      17.952  33.022  -6.826  1.00  8.270          C  
ATOM  17872  HA  PRO A1122      15.498  31.565  -8.253  1.00  6.610          H  
ATOM  17873 1HB  PRO A1122      16.429  30.935  -5.443  1.00  9.920          H  
ATOM  17874 2HB  PRO A1122      16.590  29.944  -6.895  1.00  9.920          H  
ATOM  17875 1HG  PRO A1122      18.778  31.216  -5.893  1.00  9.920          H  
ATOM  17876 2HG  PRO A1122      18.572  31.078  -7.639  1.00  9.920          H  
ATOM  17877 1HD  PRO A1122      17.979  33.484  -5.824  1.00  9.920          H  
ATOM  17878 2HD  PRO A1122      18.719  33.433  -7.502  1.00  9.920          H  
ATOM  17879  N   GLU A1123      13.459  31.734  -6.719  1.00  4.830          N  
ATOM  17880  CA  GLU A1123      12.313  31.964  -5.854  1.00  4.560          C  
ATOM  17881  C   GLU A1123      12.637  31.425  -4.480  1.00  4.310          C  
ATOM  17882  O   GLU A1123      12.459  32.088  -3.457  1.00  4.560          O  
ATOM  17883  CB  GLU A1123      11.082  31.304  -6.434  1.00  6.490          C  
ATOM  17884  CG  GLU A1123       9.865  31.412  -5.594  1.00  6.490          C  
ATOM  17885  CD  GLU A1123       8.728  30.816  -6.279  1.00  6.490          C  
ATOM  17886  OE1 GLU A1123       8.736  30.854  -7.472  1.00  6.490          O  
ATOM  17887  OE2 GLU A1123       7.872  30.266  -5.644  1.00  6.490          O  
ATOM  17888  H   GLU A1123      13.374  31.135  -7.531  1.00  5.800          H  
ATOM  17889  HA  GLU A1123      12.143  33.029  -5.766  1.00  5.470          H  
ATOM  17890 1HB  GLU A1123      10.858  31.770  -7.396  1.00  7.790          H  
ATOM  17891 2HB  GLU A1123      11.277  30.255  -6.622  1.00  7.790          H  
ATOM  17892 1HG  GLU A1123      10.029  30.891  -4.651  1.00  7.790          H  
ATOM  17893 2HG  GLU A1123       9.666  32.457  -5.374  1.00  7.790          H  
ATOM  17894  N   THR A1124      13.053  30.176  -4.491  1.00  4.150          N  
ATOM  17895  CA  THR A1124      13.491  29.423  -3.341  1.00  4.120          C  
ATOM  17896  C   THR A1124      14.282  28.226  -3.807  1.00  3.370          C  
ATOM  17897  O   THR A1124      14.587  28.093  -4.995  1.00  3.360          O  
ATOM  17898  CB  THR A1124      12.355  29.003  -2.398  1.00  5.780          C  
ATOM  17899  OG1 THR A1124      12.944  28.456  -1.210  1.00  5.780          O  
ATOM  17900  CG2 THR A1124      11.423  28.002  -3.044  1.00  5.780          C  
ATOM  17901  H   THR A1124      13.128  29.743  -5.394  1.00  4.980          H  
ATOM  17902  HA  THR A1124      14.165  30.054  -2.760  1.00  4.940          H  
ATOM  17903  HB  THR A1124      11.783  29.883  -2.122  1.00  6.940          H  
ATOM  17904  HG1 THR A1124      12.275  28.393  -0.512  1.00  6.940          H  
ATOM  17905 1HG2 THR A1124      10.649  27.749  -2.345  1.00  6.940          H  
ATOM  17906 2HG2 THR A1124      10.994  28.468  -3.903  1.00  6.940          H  
ATOM  17907 3HG2 THR A1124      11.935  27.094  -3.340  1.00  6.940          H  
ATOM  17908  N   CYS A1125      14.590  27.349  -2.873  1.00  3.210          N  
ATOM  17909  CA  CYS A1125      15.283  26.110  -3.177  1.00  2.750          C  
ATOM  17910  C   CYS A1125      14.244  25.054  -3.521  1.00  2.500          C  
ATOM  17911  O   CYS A1125      13.343  24.796  -2.730  1.00  3.170          O  
ATOM  17912  CB  CYS A1125      16.131  25.631  -2.006  1.00  4.030          C  
ATOM  17913  SG  CYS A1125      17.018  24.100  -2.350  1.00  4.030          S  
ATOM  17914  H   CYS A1125      14.266  27.554  -1.927  1.00  3.850          H  
ATOM  17915  HA  CYS A1125      15.931  26.267  -4.038  1.00  3.300          H  
ATOM  17916 1HB  CYS A1125      16.864  26.394  -1.747  1.00  4.840          H  
ATOM  17917 2HB  CYS A1125      15.492  25.468  -1.134  1.00  4.840          H  
ATOM  17918  HG  CYS A1125      15.928  23.361  -2.602  1.00  4.840          H  
ATOM  17919  N   SER A1126      14.345  24.474  -4.701  1.00  2.060          N  
ATOM  17920  CA  SER A1126      13.343  23.490  -5.124  1.00  2.080          C  
ATOM  17921  C   SER A1126      13.577  22.082  -4.579  1.00  1.640          C  
ATOM  17922  O   SER A1126      14.462  21.369  -5.048  1.00  2.230          O  
ATOM  17923  CB  SER A1126      13.351  23.399  -6.630  1.00  2.900          C  
ATOM  17924  OG  SER A1126      12.485  22.406  -7.080  1.00  2.900          O  
ATOM  17925  H   SER A1126      15.115  24.777  -5.316  1.00  2.470          H  
ATOM  17926  HA  SER A1126      12.366  23.836  -4.788  1.00  2.500          H  
ATOM  17927 1HB  SER A1126      13.067  24.332  -7.035  1.00  3.480          H  
ATOM  17928 2HB  SER A1126      14.364  23.193  -6.981  1.00  3.480          H  
ATOM  17929  HG  SER A1126      12.520  22.443  -8.035  1.00  3.480          H  
ATOM  17930  N   VAL A1127      12.786  21.631  -3.595  1.00  1.370          N  
ATOM  17931  CA  VAL A1127      13.094  20.299  -3.062  1.00  1.330          C  
ATOM  17932  C   VAL A1127      11.869  19.381  -3.089  1.00  1.260          C  
ATOM  17933  O   VAL A1127      10.787  19.764  -2.645  1.00  1.930          O  
ATOM  17934  CB  VAL A1127      13.686  20.392  -1.640  1.00  1.880          C  
ATOM  17935  CG1 VAL A1127      14.047  18.986  -1.128  1.00  1.880          C  
ATOM  17936  CG2 VAL A1127      14.916  21.310  -1.662  1.00  1.880          C  
ATOM  17937  H   VAL A1127      12.031  22.212  -3.201  1.00  1.640          H  
ATOM  17938  HA  VAL A1127      13.855  19.840  -3.690  1.00  1.600          H  
ATOM  17939  HB  VAL A1127      12.940  20.804  -0.960  1.00  2.250          H  
ATOM  17940 1HG1 VAL A1127      14.466  19.063  -0.143  1.00  2.250          H  
ATOM  17941 2HG1 VAL A1127      13.193  18.345  -1.094  1.00  2.250          H  
ATOM  17942 3HG1 VAL A1127      14.791  18.543  -1.789  1.00  2.250          H  
ATOM  17943 1HG2 VAL A1127      15.337  21.387  -0.663  1.00  2.250          H  
ATOM  17944 2HG2 VAL A1127      15.667  20.904  -2.344  1.00  2.250          H  
ATOM  17945 3HG2 VAL A1127      14.614  22.295  -1.997  1.00  2.250          H  
ATOM  17946  N   SER A1128      12.046  18.183  -3.666  1.00  1.490          N  
ATOM  17947  CA  SER A1128      11.007  17.135  -3.817  1.00  1.710          C  
ATOM  17948  C   SER A1128      10.950  15.945  -2.799  1.00  1.500          C  
ATOM  17949  O   SER A1128      11.338  14.832  -3.191  1.00  2.150          O  
ATOM  17950  CB  SER A1128      11.116  16.524  -5.207  1.00  2.310          C  
ATOM  17951  OG  SER A1128      10.850  17.467  -6.216  1.00  2.310          O  
ATOM  17952  H   SER A1128      12.973  17.992  -4.024  1.00  1.790          H  
ATOM  17953  HA  SER A1128      10.043  17.643  -3.772  1.00  2.050          H  
ATOM  17954 1HB  SER A1128      12.113  16.111  -5.347  1.00  2.770          H  
ATOM  17955 2HB  SER A1128      10.407  15.697  -5.289  1.00  2.770          H  
ATOM  17956  HG  SER A1128      10.922  16.985  -7.047  1.00  2.770          H  
ATOM  17957  N   PRO A1129      10.587  16.115  -1.503  1.00  1.130          N  
ATOM  17958  CA  PRO A1129      10.427  15.033  -0.553  1.00  1.100          C  
ATOM  17959  C   PRO A1129       9.133  14.363  -0.963  1.00  0.880          C  
ATOM  17960  O   PRO A1129       8.264  15.032  -1.534  1.00  1.330          O  
ATOM  17961  CB  PRO A1129      10.298  15.739   0.787  1.00  1.650          C  
ATOM  17962  CG  PRO A1129       9.672  17.037   0.426  1.00  1.650          C  
ATOM  17963  CD  PRO A1129      10.234  17.401  -0.953  1.00  1.650          C  
ATOM  17964  HA  PRO A1129      11.286  14.348  -0.603  1.00  1.320          H  
ATOM  17965 1HB  PRO A1129       9.674  15.146   1.476  1.00  1.980          H  
ATOM  17966 2HB  PRO A1129      11.288  15.850   1.261  1.00  1.980          H  
ATOM  17967 1HG  PRO A1129       8.568  16.972   0.428  1.00  1.980          H  
ATOM  17968 2HG  PRO A1129       9.939  17.737   1.179  1.00  1.980          H  
ATOM  17969 1HD  PRO A1129       9.455  17.877  -1.554  1.00  1.980          H  
ATOM  17970 2HD  PRO A1129      11.085  18.025  -0.819  1.00  1.980          H  
ATOM  17971  N   GLY A1130       8.945  13.101  -0.632  1.00  1.040          N  
ATOM  17972  CA  GLY A1130       7.676  12.487  -0.997  1.00  1.130          C  
ATOM  17973  C   GLY A1130       7.530  12.628  -2.509  1.00  1.220          C  
ATOM  17974  O   GLY A1130       8.516  12.491  -3.236  1.00  1.750          O  
ATOM  17975  H   GLY A1130       9.660  12.569  -0.153  1.00  1.250          H  
ATOM  17976 1HA  GLY A1130       7.655  11.435  -0.708  1.00  1.360          H  
ATOM  17977 2HA  GLY A1130       6.849  12.984  -0.486  1.00  1.360          H  
ATOM  17978  N   GLY A1131       6.319  12.897  -2.972  1.00  1.130          N  
ATOM  17979  CA  GLY A1131       6.001  13.065  -4.381  1.00  1.230          C  
ATOM  17980  C   GLY A1131       5.818  14.515  -4.848  1.00  1.130          C  
ATOM  17981  O   GLY A1131       5.320  14.728  -5.960  1.00  1.340          O  
ATOM  17982  H   GLY A1131       5.558  12.945  -2.300  1.00  1.360          H  
ATOM  17983 1HA  GLY A1131       6.776  12.587  -4.981  1.00  1.480          H  
ATOM  17984 2HA  GLY A1131       5.078  12.523  -4.576  1.00  1.480          H  
ATOM  17985  N   ALA A1132       6.197  15.521  -4.044  1.00  1.010          N  
ATOM  17986  CA  ALA A1132       5.880  16.894  -4.474  1.00  1.000          C  
ATOM  17987  C   ALA A1132       6.865  17.950  -4.036  1.00  1.050          C  
ATOM  17988  O   ALA A1132       7.563  17.817  -3.041  1.00  1.180          O  
ATOM  17989  CB  ALA A1132       4.518  17.316  -3.952  1.00  1.400          C  
ATOM  17990  H   ALA A1132       6.706  15.321  -3.168  1.00  1.210          H  
ATOM  17991  HA  ALA A1132       5.857  16.895  -5.564  1.00  1.200          H  
ATOM  17992 1HB  ALA A1132       4.279  18.313  -4.322  1.00  1.680          H  
ATOM  17993 2HB  ALA A1132       3.793  16.628  -4.289  1.00  1.680          H  
ATOM  17994 3HB  ALA A1132       4.525  17.336  -2.881  1.00  1.680          H  
ATOM  17995  N   LEU A1133       6.862  19.034  -4.797  1.00  1.080          N  
ATOM  17996  CA  LEU A1133       7.661  20.226  -4.552  1.00  1.270          C  
ATOM  17997  C   LEU A1133       7.277  21.037  -3.323  1.00  1.290          C  
ATOM  17998  O   LEU A1133       6.125  21.455  -3.192  1.00  1.470          O  
ATOM  17999  CB  LEU A1133       7.492  21.129  -5.781  1.00  1.700          C  
ATOM  18000  CG  LEU A1133       8.118  22.538  -5.800  1.00  1.700          C  
ATOM  18001  CD1 LEU A1133       9.643  22.480  -5.781  1.00  1.700          C  
ATOM  18002  CD2 LEU A1133       7.587  23.241  -7.067  1.00  1.700          C  
ATOM  18003  H   LEU A1133       6.245  19.032  -5.607  1.00  1.300          H  
ATOM  18004  HA  LEU A1133       8.697  19.908  -4.452  1.00  1.520          H  
ATOM  18005 1HB  LEU A1133       7.921  20.601  -6.626  1.00  2.040          H  
ATOM  18006 2HB  LEU A1133       6.428  21.249  -5.961  1.00  2.040          H  
ATOM  18007  HG  LEU A1133       7.798  23.098  -4.920  1.00  2.040          H  
ATOM  18008 1HD1 LEU A1133      10.043  23.496  -5.809  1.00  2.040          H  
ATOM  18009 2HD1 LEU A1133       9.994  21.985  -4.874  1.00  2.040          H  
ATOM  18010 3HD1 LEU A1133       9.995  21.931  -6.648  1.00  2.040          H  
ATOM  18011 1HD2 LEU A1133       7.967  24.239  -7.114  1.00  2.040          H  
ATOM  18012 2HD2 LEU A1133       7.909  22.691  -7.944  1.00  2.040          H  
ATOM  18013 3HD2 LEU A1133       6.495  23.275  -7.042  1.00  2.040          H  
ATOM  18014  N   ILE A1134       8.261  21.323  -2.463  1.00  1.290          N  
ATOM  18015  CA  ILE A1134       8.048  22.184  -1.306  1.00  1.010          C  
ATOM  18016  C   ILE A1134       9.130  23.274  -1.239  1.00  0.940          C  
ATOM  18017  O   ILE A1134      10.125  23.246  -1.976  1.00  1.250          O  
ATOM  18018  CB  ILE A1134       7.988  21.440   0.044  1.00  1.530          C  
ATOM  18019  CG1 ILE A1134       9.308  20.763   0.360  1.00  1.530          C  
ATOM  18020  CG2 ILE A1134       6.856  20.392  -0.035  1.00  1.530          C  
ATOM  18021  CD1 ILE A1134       9.416  20.304   1.800  1.00  1.530          C  
ATOM  18022  H   ILE A1134       9.185  20.905  -2.615  1.00  1.550          H  
ATOM  18023  HA  ILE A1134       7.089  22.685  -1.432  1.00  1.210          H  
ATOM  18024  HB  ILE A1134       7.763  22.140   0.842  1.00  1.830          H  
ATOM  18025 1HG1 ILE A1134       9.406  19.915  -0.286  1.00  1.830          H  
ATOM  18026 2HG1 ILE A1134      10.126  21.424   0.144  1.00  1.830          H  
ATOM  18027 1HG2 ILE A1134       6.742  19.857   0.900  1.00  1.830          H  
ATOM  18028 2HG2 ILE A1134       5.930  20.902  -0.267  1.00  1.830          H  
ATOM  18029 3HG2 ILE A1134       7.075  19.672  -0.830  1.00  1.830          H  
ATOM  18030 1HD1 ILE A1134      10.360  19.836   1.935  1.00  1.830          H  
ATOM  18031 2HD1 ILE A1134       9.344  21.160   2.467  1.00  1.830          H  
ATOM  18032 3HD1 ILE A1134       8.634  19.597   2.045  1.00  1.830          H  
ATOM  18033  N   LEU A1135       8.958  24.194  -0.273  1.00  1.060          N  
ATOM  18034  CA  LEU A1135       9.873  25.323  -0.039  1.00  1.440          C  
ATOM  18035  C   LEU A1135      11.163  24.896   0.673  1.00  1.300          C  
ATOM  18036  O   LEU A1135      12.114  25.672   0.793  1.00  2.080          O  
ATOM  18037  CB  LEU A1135       9.171  26.360   0.858  1.00  1.860          C  
ATOM  18038  CG  LEU A1135       7.862  27.004   0.318  1.00  1.860          C  
ATOM  18039  CD1 LEU A1135       7.281  27.936   1.409  1.00  1.860          C  
ATOM  18040  CD2 LEU A1135       8.103  27.754  -0.970  1.00  1.860          C  
ATOM  18041  H   LEU A1135       8.124  24.128   0.294  1.00  1.270          H  
ATOM  18042  HA  LEU A1135      10.152  25.753  -0.998  1.00  1.730          H  
ATOM  18043 1HB  LEU A1135       8.924  25.880   1.804  1.00  2.240          H  
ATOM  18044 2HB  LEU A1135       9.876  27.167   1.065  1.00  2.240          H  
ATOM  18045  HG  LEU A1135       7.148  26.223   0.125  1.00  2.240          H  
ATOM  18046 1HD1 LEU A1135       6.348  28.372   1.061  1.00  2.240          H  
ATOM  18047 2HD1 LEU A1135       7.092  27.363   2.317  1.00  2.240          H  
ATOM  18048 3HD1 LEU A1135       7.990  28.733   1.626  1.00  2.240          H  
ATOM  18049 1HD2 LEU A1135       7.165  28.182  -1.320  1.00  2.240          H  
ATOM  18050 2HD2 LEU A1135       8.823  28.549  -0.798  1.00  2.240          H  
ATOM  18051 3HD2 LEU A1135       8.481  27.082  -1.730  1.00  2.240          H  
ATOM  18052  N   SER A1136      11.164  23.665   1.178  1.00  1.110          N  
ATOM  18053  CA  SER A1136      12.251  22.979   1.900  1.00  1.360          C  
ATOM  18054  C   SER A1136      12.442  23.371   3.368  1.00  1.150          C  
ATOM  18055  O   SER A1136      13.181  22.704   4.088  1.00  1.520          O  
ATOM  18056  CB  SER A1136      13.586  23.206   1.222  1.00  1.800          C  
ATOM  18057  OG  SER A1136      14.149  24.399   1.662  1.00  1.800          O  
ATOM  18058  H   SER A1136      10.322  23.134   1.011  1.00  1.330          H  
ATOM  18059  HA  SER A1136      12.040  21.913   1.864  1.00  1.630          H  
ATOM  18060 1HB  SER A1136      14.251  22.378   1.442  1.00  2.160          H  
ATOM  18061 2HB  SER A1136      13.446  23.245   0.138  1.00  2.160          H  
ATOM  18062  HG  SER A1136      13.612  25.085   1.241  1.00  2.160          H  
ATOM  18063  N   SER A1137      11.783  24.423   3.861  1.00  0.800          N  
ATOM  18064  CA  SER A1137      12.030  24.842   5.243  1.00  0.890          C  
ATOM  18065  C   SER A1137      11.662  23.769   6.271  1.00  0.700          C  
ATOM  18066  O   SER A1137      12.310  23.647   7.316  1.00  1.060          O  
ATOM  18067  CB  SER A1137      11.231  26.085   5.565  1.00  1.210          C  
ATOM  18068  OG  SER A1137       9.871  25.789   5.594  1.00  1.210          O  
ATOM  18069  H   SER A1137      11.148  24.952   3.283  1.00  0.960          H  
ATOM  18070  HA  SER A1137      13.091  25.066   5.345  1.00  1.070          H  
ATOM  18071 1HB  SER A1137      11.549  26.483   6.531  1.00  1.450          H  
ATOM  18072 2HB  SER A1137      11.421  26.849   4.813  1.00  1.450          H  
ATOM  18073  HG  SER A1137       9.432  26.586   5.914  1.00  1.450          H  
ATOM  18074  N   SER A1138      10.708  22.900   5.933  1.00  0.650          N  
ATOM  18075  CA  SER A1138      10.265  21.829   6.814  1.00  0.740          C  
ATOM  18076  C   SER A1138      11.305  20.737   6.948  1.00  0.730          C  
ATOM  18077  O   SER A1138      11.212  19.883   7.826  1.00  0.990          O  
ATOM  18078  CB  SER A1138       8.987  21.204   6.295  1.00  1.000          C  
ATOM  18079  OG  SER A1138       9.199  20.534   5.086  1.00  1.000          O  
ATOM  18080  H   SER A1138      10.205  23.028   5.069  1.00  0.780          H  
ATOM  18081  HA  SER A1138      10.078  22.250   7.803  1.00  0.890          H  
ATOM  18082 1HB  SER A1138       8.601  20.502   7.036  1.00  1.200          H  
ATOM  18083 2HB  SER A1138       8.245  21.944   6.146  1.00  1.200          H  
ATOM  18084  HG  SER A1138       8.340  20.152   4.859  1.00  1.200          H  
ATOM  18085  N   LEU A1139      12.302  20.743   6.075  1.00  0.670          N  
ATOM  18086  CA  LEU A1139      13.291  19.695   6.065  1.00  0.730          C  
ATOM  18087  C   LEU A1139      14.485  20.076   6.926  1.00  0.760          C  
ATOM  18088  O   LEU A1139      15.398  19.266   7.120  1.00  0.930          O  
ATOM  18089  CB  LEU A1139      13.736  19.471   4.620  1.00  1.000          C  
ATOM  18090  CG  LEU A1139      12.586  19.139   3.623  1.00  1.000          C  
ATOM  18091  CD1 LEU A1139      13.164  19.030   2.234  1.00  1.000          C  
ATOM  18092  CD2 LEU A1139      11.844  17.873   4.007  1.00  1.000          C  
ATOM  18093  H   LEU A1139      12.384  21.497   5.390  1.00  0.800          H  
ATOM  18094  HA  LEU A1139      12.858  18.788   6.477  1.00  0.880          H  
ATOM  18095 1HB  LEU A1139      14.228  20.380   4.270  1.00  1.200          H  
ATOM  18096 2HB  LEU A1139      14.457  18.663   4.600  1.00  1.200          H  
ATOM  18097  HG  LEU A1139      11.883  19.966   3.633  1.00  1.200          H  
ATOM  18098 1HD1 LEU A1139      12.376  18.837   1.511  1.00  1.200          H  
ATOM  18099 2HD1 LEU A1139      13.663  19.962   1.981  1.00  1.200          H  
ATOM  18100 3HD1 LEU A1139      13.880  18.219   2.197  1.00  1.200          H  
ATOM  18101 1HD2 LEU A1139      11.050  17.694   3.296  1.00  1.200          H  
ATOM  18102 2HD2 LEU A1139      12.513  17.049   3.993  1.00  1.200          H  
ATOM  18103 3HD2 LEU A1139      11.411  17.971   4.995  1.00  1.200          H  
ATOM  18104  N   LYS A1140      14.467  21.302   7.481  1.00  0.730          N  
ATOM  18105  CA  LYS A1140      15.577  21.789   8.298  1.00  0.820          C  
ATOM  18106  C   LYS A1140      15.399  21.380   9.758  1.00  0.910          C  
ATOM  18107  O   LYS A1140      16.253  21.638  10.605  1.00  1.030          O  
ATOM  18108  CB  LYS A1140      15.694  23.305   8.160  1.00  1.110          C  
ATOM  18109  CG  LYS A1140      16.069  23.755   6.746  1.00  1.110          C  
ATOM  18110  CD  LYS A1140      16.179  25.268   6.635  1.00  1.110          C  
ATOM  18111  CE  LYS A1140      16.527  25.686   5.208  1.00  1.110          C  
ATOM  18112  NZ  LYS A1140      16.619  27.169   5.064  1.00  1.110          N  
ATOM  18113  H   LYS A1140      13.673  21.933   7.316  1.00  0.880          H  
ATOM  18114  HA  LYS A1140      16.500  21.336   7.935  1.00  0.980          H  
ATOM  18115 1HB  LYS A1140      14.738  23.766   8.416  1.00  1.330          H  
ATOM  18116 2HB  LYS A1140      16.443  23.682   8.854  1.00  1.330          H  
ATOM  18117 1HG  LYS A1140      17.020  23.303   6.468  1.00  1.330          H  
ATOM  18118 2HG  LYS A1140      15.304  23.404   6.046  1.00  1.330          H  
ATOM  18119 1HD  LYS A1140      15.226  25.719   6.918  1.00  1.330          H  
ATOM  18120 2HD  LYS A1140      16.951  25.629   7.314  1.00  1.330          H  
ATOM  18121 1HE  LYS A1140      17.482  25.243   4.930  1.00  1.330          H  
ATOM  18122 2HE  LYS A1140      15.754  25.311   4.530  1.00  1.330          H  
ATOM  18123 1HZ  LYS A1140      16.848  27.399   4.106  1.00  1.330          H  
ATOM  18124 2HZ  LYS A1140      15.733  27.589   5.306  1.00  1.330          H  
ATOM  18125 3HZ  LYS A1140      17.339  27.527   5.676  1.00  1.330          H  
ATOM  18126  N   TRP A1141      14.262  20.764  10.024  1.00  0.950          N  
ATOM  18127  CA  TRP A1141      13.828  20.229  11.301  1.00  1.080          C  
ATOM  18128  C   TRP A1141      14.563  18.926  11.599  1.00  1.000          C  
ATOM  18129  O   TRP A1141      14.879  18.173  10.673  1.00  0.980          O  
ATOM  18130  CB  TRP A1141      12.322  19.958  11.238  1.00  1.460          C  
ATOM  18131  CG  TRP A1141      11.747  19.322  12.454  1.00  1.460          C  
ATOM  18132  CD1 TRP A1141      11.204  19.937  13.533  1.00  1.460          C  
ATOM  18133  CD2 TRP A1141      11.673  17.895  12.720  1.00  1.460          C  
ATOM  18134  NE1 TRP A1141      10.803  19.001  14.451  1.00  1.460          N  
ATOM  18135  CE2 TRP A1141      11.088  17.746  13.964  1.00  1.460          C  
ATOM  18136  CE3 TRP A1141      12.066  16.751  12.002  1.00  1.460          C  
ATOM  18137  CZ2 TRP A1141      10.876  16.500  14.523  1.00  1.460          C  
ATOM  18138  CZ3 TRP A1141      11.863  15.507  12.554  1.00  1.460          C  
ATOM  18139  CH2 TRP A1141      11.282  15.380  13.783  1.00  1.460          C  
ATOM  18140  H   TRP A1141      13.647  20.629   9.232  1.00  1.140          H  
ATOM  18141  HA  TRP A1141      14.047  20.952  12.087  1.00  1.300          H  
ATOM  18142 1HB  TRP A1141      11.795  20.897  11.070  1.00  1.750          H  
ATOM  18143 2HB  TRP A1141      12.105  19.316  10.380  1.00  1.750          H  
ATOM  18144  HD1 TRP A1141      11.103  21.015  13.655  1.00  1.750          H  
ATOM  18145  HE1 TRP A1141      10.370  19.199  15.342  1.00  1.750          H  
ATOM  18146  HE3 TRP A1141      12.533  16.854  11.023  1.00  1.750          H  
ATOM  18147  HZ2 TRP A1141      10.414  16.376  15.502  1.00  1.750          H  
ATOM  18148  HZ3 TRP A1141      12.176  14.633  11.986  1.00  1.750          H  
ATOM  18149  HH2 TRP A1141      11.131  14.383  14.196  1.00  1.750          H  
ATOM  18150  N   GLY A1142      14.854  18.646  12.869  1.00  1.070          N  
ATOM  18151  CA  GLY A1142      15.417  17.347  13.222  1.00  1.020          C  
ATOM  18152  C   GLY A1142      16.684  17.399  14.061  1.00  0.950          C  
ATOM  18153  O   GLY A1142      17.365  18.425  14.126  1.00  1.090          O  
ATOM  18154  H   GLY A1142      14.636  19.310  13.598  1.00  1.280          H  
ATOM  18155 1HA  GLY A1142      14.659  16.772  13.755  1.00  1.220          H  
ATOM  18156 2HA  GLY A1142      15.628  16.803  12.306  1.00  1.220          H  
ATOM  18157  N   SER A1143      16.986  16.273  14.710  1.00  0.950          N  
ATOM  18158  CA  SER A1143      18.168  16.148  15.551  1.00  0.940          C  
ATOM  18159  C   SER A1143      19.362  15.572  14.793  1.00  0.910          C  
ATOM  18160  O   SER A1143      19.433  14.374  14.494  1.00  1.150          O  
ATOM  18161  CB  SER A1143      17.877  15.273  16.752  1.00  1.320          C  
ATOM  18162  OG  SER A1143      19.041  15.098  17.504  1.00  1.320          O  
ATOM  18163  H   SER A1143      16.371  15.481  14.609  1.00  1.140          H  
ATOM  18164  HA  SER A1143      18.440  17.142  15.910  1.00  1.130          H  
ATOM  18165 1HB  SER A1143      17.107  15.737  17.366  1.00  1.580          H  
ATOM  18166 2HB  SER A1143      17.501  14.301  16.425  1.00  1.580          H  
ATOM  18167  HG  SER A1143      18.769  14.625  18.301  1.00  1.580          H  
ATOM  18168  N   ARG A1144      20.322  16.440  14.487  1.00  0.850          N  
ATOM  18169  CA  ARG A1144      21.495  16.043  13.719  1.00  0.910          C  
ATOM  18170  C   ARG A1144      22.797  16.152  14.530  1.00  0.870          C  
ATOM  18171  O   ARG A1144      23.855  15.757  14.041  1.00  0.840          O  
ATOM  18172  CB  ARG A1144      21.623  16.908  12.459  1.00  1.250          C  
ATOM  18173  CG  ARG A1144      20.522  16.717  11.356  1.00  1.250          C  
ATOM  18174  CD  ARG A1144      20.636  17.796  10.285  1.00  1.250          C  
ATOM  18175  NE  ARG A1144      19.703  17.625   9.129  1.00  1.250          N  
ATOM  18176  CZ  ARG A1144      18.388  17.940   9.091  1.00  1.250          C  
ATOM  18177  NH1 ARG A1144      17.750  18.424  10.138  1.00  1.250          N  
ATOM  18178  NH2 ARG A1144      17.770  17.749   7.942  1.00  1.250          N  
ATOM  18179  H   ARG A1144      20.197  17.408  14.756  1.00  1.020          H  
ATOM  18180  HA  ARG A1144      21.370  15.004  13.408  1.00  1.090          H  
ATOM  18181 1HB  ARG A1144      21.616  17.958  12.745  1.00  1.500          H  
ATOM  18182 2HB  ARG A1144      22.586  16.708  11.987  1.00  1.500          H  
ATOM  18183 1HG  ARG A1144      20.652  15.742  10.873  1.00  1.500          H  
ATOM  18184 2HG  ARG A1144      19.531  16.766  11.810  1.00  1.500          H  
ATOM  18185 1HD  ARG A1144      20.451  18.771  10.731  1.00  1.500          H  
ATOM  18186 2HD  ARG A1144      21.654  17.775   9.890  1.00  1.500          H  
ATOM  18187  HE  ARG A1144      20.075  17.266   8.232  1.00  1.500          H  
ATOM  18188 1HH1 ARG A1144      18.239  18.585  11.002  1.00  1.500          H  
ATOM  18189 2HH1 ARG A1144      16.736  18.605  10.086  1.00  1.500          H  
ATOM  18190 1HH2 ARG A1144      18.327  17.370   7.152  1.00  1.500          H  
ATOM  18191 2HH2 ARG A1144      16.786  18.025   7.813  1.00  1.500          H  
ATOM  18192  N   LYS A1145      22.740  16.678  15.762  1.00  0.910          N  
ATOM  18193  CA  LYS A1145      23.972  16.916  16.523  1.00  0.860          C  
ATOM  18194  C   LYS A1145      24.805  15.664  16.784  1.00  0.760          C  
ATOM  18195  O   LYS A1145      26.031  15.700  16.654  1.00  0.740          O  
ATOM  18196  CB  LYS A1145      23.634  17.584  17.854  1.00  1.220          C  
ATOM  18197  CG  LYS A1145      23.166  19.033  17.727  1.00  1.220          C  
ATOM  18198  CD  LYS A1145      22.796  19.619  19.086  1.00  1.220          C  
ATOM  18199  CE  LYS A1145      22.307  21.060  18.960  1.00  1.220          C  
ATOM  18200  NZ  LYS A1145      21.884  21.622  20.278  1.00  1.220          N  
ATOM  18201  H   LYS A1145      21.857  16.960  16.165  1.00  1.090          H  
ATOM  18202  HA  LYS A1145      24.591  17.604  15.946  1.00  1.030          H  
ATOM  18203 1HB  LYS A1145      22.853  17.017  18.359  1.00  1.470          H  
ATOM  18204 2HB  LYS A1145      24.515  17.573  18.498  1.00  1.470          H  
ATOM  18205 1HG  LYS A1145      23.969  19.629  17.290  1.00  1.470          H  
ATOM  18206 2HG  LYS A1145      22.304  19.083  17.065  1.00  1.470          H  
ATOM  18207 1HD  LYS A1145      22.007  19.017  19.540  1.00  1.470          H  
ATOM  18208 2HD  LYS A1145      23.667  19.599  19.740  1.00  1.470          H  
ATOM  18209 1HE  LYS A1145      23.109  21.674  18.555  1.00  1.470          H  
ATOM  18210 2HE  LYS A1145      21.458  21.092  18.275  1.00  1.470          H  
ATOM  18211 1HZ  LYS A1145      21.567  22.577  20.155  1.00  1.470          H  
ATOM  18212 2HZ  LYS A1145      21.129  21.069  20.659  1.00  1.470          H  
ATOM  18213 3HZ  LYS A1145      22.666  21.609  20.917  1.00  1.470          H  
ATOM  18214  N   LYS A1146      24.154  14.558  17.145  1.00  0.800          N  
ATOM  18215  CA  LYS A1146      24.881  13.319  17.414  1.00  0.800          C  
ATOM  18216  C   LYS A1146      25.598  12.830  16.173  1.00  0.730          C  
ATOM  18217  O   LYS A1146      26.725  12.326  16.247  1.00  0.890          O  
ATOM  18218  CB  LYS A1146      23.957  12.231  17.945  1.00  1.120          C  
ATOM  18219  CG  LYS A1146      24.670  10.908  18.265  1.00  1.120          C  
ATOM  18220  CD  LYS A1146      23.721   9.888  18.877  1.00  1.120          C  
ATOM  18221  CE  LYS A1146      24.428   8.550  19.149  1.00  1.120          C  
ATOM  18222  NZ  LYS A1146      23.508   7.566  19.780  1.00  1.120          N  
ATOM  18223  H   LYS A1146      23.149  14.591  17.234  1.00  0.960          H  
ATOM  18224  HA  LYS A1146      25.638  13.526  18.171  1.00  0.960          H  
ATOM  18225 1HB  LYS A1146      23.470  12.580  18.853  1.00  1.340          H  
ATOM  18226 2HB  LYS A1146      23.194  12.041  17.225  1.00  1.340          H  
ATOM  18227 1HG  LYS A1146      25.087  10.484  17.349  1.00  1.340          H  
ATOM  18228 2HG  LYS A1146      25.490  11.100  18.958  1.00  1.340          H  
ATOM  18229 1HD  LYS A1146      23.314  10.277  19.813  1.00  1.340          H  
ATOM  18230 2HD  LYS A1146      22.896   9.712  18.189  1.00  1.340          H  
ATOM  18231 1HE  LYS A1146      24.786   8.140  18.205  1.00  1.340          H  
ATOM  18232 2HE  LYS A1146      25.278   8.713  19.810  1.00  1.340          H  
ATOM  18233 1HZ  LYS A1146      23.980   6.655  19.957  1.00  1.340          H  
ATOM  18234 2HZ  LYS A1146      23.176   7.925  20.659  1.00  1.340          H  
ATOM  18235 3HZ  LYS A1146      22.730   7.408  19.171  1.00  1.340          H  
ATOM  18236  N   PHE A1147      24.918  12.924  15.041  1.00  0.700          N  
ATOM  18237  CA  PHE A1147      25.488  12.484  13.796  1.00  0.730          C  
ATOM  18238  C   PHE A1147      26.603  13.429  13.328  1.00  0.700          C  
ATOM  18239  O   PHE A1147      27.528  12.994  12.639  1.00  0.740          O  
ATOM  18240  CB  PHE A1147      24.422  12.361  12.748  1.00  1.010          C  
ATOM  18241  CG  PHE A1147      23.436  11.192  12.848  1.00  1.010          C  
ATOM  18242  CD1 PHE A1147      22.135  11.353  12.360  1.00  1.010          C  
ATOM  18243  CD2 PHE A1147      23.775   9.942  13.393  1.00  1.010          C  
ATOM  18244  CE1 PHE A1147      21.225  10.325  12.421  1.00  1.010          C  
ATOM  18245  CE2 PHE A1147      22.842   8.927  13.440  1.00  1.010          C  
ATOM  18246  CZ  PHE A1147      21.577   9.121  12.957  1.00  1.010          C  
ATOM  18247  H   PHE A1147      23.985  13.315  15.059  1.00  0.840          H  
ATOM  18248  HA  PHE A1147      25.940  11.513  13.954  1.00  0.880          H  
ATOM  18249 1HB  PHE A1147      23.850  13.290  12.731  1.00  1.210          H  
ATOM  18250 2HB  PHE A1147      24.931  12.265  11.842  1.00  1.210          H  
ATOM  18251  HD1 PHE A1147      21.827  12.311  11.926  1.00  1.210          H  
ATOM  18252  HD2 PHE A1147      24.767   9.751  13.782  1.00  1.210          H  
ATOM  18253  HE1 PHE A1147      20.216  10.476  12.046  1.00  1.210          H  
ATOM  18254  HE2 PHE A1147      23.107   7.967  13.862  1.00  1.210          H  
ATOM  18255  HZ  PHE A1147      20.852   8.319  13.007  1.00  1.210          H  
ATOM  18256  N   GLN A1148      26.524  14.718  13.668  1.00  0.690          N  
ATOM  18257  CA  GLN A1148      27.625  15.610  13.321  1.00  0.690          C  
ATOM  18258  C   GLN A1148      28.862  15.230  14.157  1.00  0.620          C  
ATOM  18259  O   GLN A1148      29.980  15.212  13.638  1.00  0.640          O  
ATOM  18260  CB  GLN A1148      27.252  17.085  13.522  1.00  0.970          C  
ATOM  18261  CG  GLN A1148      26.236  17.657  12.497  1.00  0.970          C  
ATOM  18262  CD  GLN A1148      26.791  17.682  11.071  1.00  0.970          C  
ATOM  18263  OE1 GLN A1148      27.989  17.936  10.868  1.00  0.970          O  
ATOM  18264  NE2 GLN A1148      25.929  17.467  10.081  1.00  0.970          N  
ATOM  18265  H   GLN A1148      25.695  15.070  14.151  1.00  0.830          H  
ATOM  18266  HA  GLN A1148      27.872  15.467  12.272  1.00  0.830          H  
ATOM  18267 1HB  GLN A1148      26.813  17.203  14.513  1.00  1.160          H  
ATOM  18268 2HB  GLN A1148      28.151  17.697  13.490  1.00  1.160          H  
ATOM  18269 1HG  GLN A1148      25.353  17.024  12.496  1.00  1.160          H  
ATOM  18270 2HG  GLN A1148      25.966  18.672  12.785  1.00  1.160          H  
ATOM  18271 1HE2 GLN A1148      26.225  17.513   9.097  1.00  1.160          H  
ATOM  18272 2HE2 GLN A1148      24.967  17.299  10.286  1.00  1.160          H  
ATOM  18273  N   LYS A1149      28.662  14.840  15.428  1.00  0.610          N  
ATOM  18274  CA  LYS A1149      29.789  14.394  16.254  1.00  0.690          C  
ATOM  18275  C   LYS A1149      30.428  13.151  15.611  1.00  0.750          C  
ATOM  18276  O   LYS A1149      31.658  13.004  15.594  1.00  0.910          O  
ATOM  18277  CB  LYS A1149      29.341  14.128  17.690  1.00  0.930          C  
ATOM  18278  CG  LYS A1149      28.990  15.397  18.476  1.00  0.930          C  
ATOM  18279  CD  LYS A1149      28.507  15.078  19.894  1.00  0.930          C  
ATOM  18280  CE  LYS A1149      28.124  16.347  20.652  1.00  0.930          C  
ATOM  18281  NZ  LYS A1149      27.621  16.046  22.027  1.00  0.930          N  
ATOM  18282  H   LYS A1149      27.721  14.926  15.831  1.00  0.730          H  
ATOM  18283  HA  LYS A1149      30.542  15.184  16.270  1.00  0.830          H  
ATOM  18284 1HB  LYS A1149      28.463  13.489  17.683  1.00  1.120          H  
ATOM  18285 2HB  LYS A1149      30.126  13.606  18.225  1.00  1.120          H  
ATOM  18286 1HG  LYS A1149      29.873  16.035  18.529  1.00  1.120          H  
ATOM  18287 2HG  LYS A1149      28.211  15.941  17.946  1.00  1.120          H  
ATOM  18288 1HD  LYS A1149      27.634  14.425  19.834  1.00  1.120          H  
ATOM  18289 2HD  LYS A1149      29.293  14.559  20.440  1.00  1.120          H  
ATOM  18290 1HE  LYS A1149      28.995  16.995  20.729  1.00  1.120          H  
ATOM  18291 2HE  LYS A1149      27.341  16.869  20.098  1.00  1.120          H  
ATOM  18292 1HZ  LYS A1149      27.376  16.909  22.495  1.00  1.120          H  
ATOM  18293 2HZ  LYS A1149      26.803  15.455  21.968  1.00  1.120          H  
ATOM  18294 3HZ  LYS A1149      28.340  15.572  22.555  1.00  1.120          H  
ATOM  18295  N   LEU A1150      29.580  12.271  15.057  1.00  0.740          N  
ATOM  18296  CA  LEU A1150      30.035  11.093  14.329  1.00  0.950          C  
ATOM  18297  C   LEU A1150      30.860  11.538  13.119  1.00  0.880          C  
ATOM  18298  O   LEU A1150      31.964  11.039  12.902  1.00  0.950          O  
ATOM  18299  CB  LEU A1150      28.827  10.254  13.877  1.00  1.250          C  
ATOM  18300  CG  LEU A1150      29.071   9.010  13.028  1.00  1.250          C  
ATOM  18301  CD1 LEU A1150      29.896   7.954  13.792  1.00  1.250          C  
ATOM  18302  CD2 LEU A1150      27.709   8.477  12.577  1.00  1.250          C  
ATOM  18303  H   LEU A1150      28.575  12.424  15.190  1.00  0.890          H  
ATOM  18304  HA  LEU A1150      30.666  10.505  14.985  1.00  1.140          H  
ATOM  18305 1HB  LEU A1150      28.258   9.966  14.757  1.00  1.500          H  
ATOM  18306 2HB  LEU A1150      28.208  10.872  13.284  1.00  1.500          H  
ATOM  18307  HG  LEU A1150      29.632   9.289  12.168  1.00  1.500          H  
ATOM  18308 1HD1 LEU A1150      30.056   7.082  13.151  1.00  1.500          H  
ATOM  18309 2HD1 LEU A1150      30.863   8.368  14.073  1.00  1.500          H  
ATOM  18310 3HD1 LEU A1150      29.363   7.651  14.682  1.00  1.500          H  
ATOM  18311 1HD2 LEU A1150      27.855   7.610  11.935  1.00  1.500          H  
ATOM  18312 2HD2 LEU A1150      27.132   8.201  13.439  1.00  1.500          H  
ATOM  18313 3HD2 LEU A1150      27.176   9.248  12.019  1.00  1.500          H  
ATOM  18314  N   ARG A1151      30.357  12.510  12.349  1.00  0.810          N  
ATOM  18315  CA  ARG A1151      31.085  13.002  11.182  1.00  0.750          C  
ATOM  18316  C   ARG A1151      32.520  13.403  11.573  1.00  0.690          C  
ATOM  18317  O   ARG A1151      33.477  13.061  10.857  1.00  0.670          O  
ATOM  18318  CB  ARG A1151      30.348  14.174  10.523  1.00  1.070          C  
ATOM  18319  CG  ARG A1151      31.036  14.708   9.295  1.00  1.070          C  
ATOM  18320  CD  ARG A1151      30.434  15.906   8.686  1.00  1.070          C  
ATOM  18321  NE  ARG A1151      30.269  16.968   9.641  1.00  1.070          N  
ATOM  18322  CZ  ARG A1151      31.227  17.747  10.192  1.00  1.070          C  
ATOM  18323  NH1 ARG A1151      32.536  17.611   9.946  1.00  1.070          N  
ATOM  18324  NH2 ARG A1151      30.802  18.667  11.035  1.00  1.070          N  
ATOM  18325  H   ARG A1151      29.418  12.865  12.548  1.00  0.970          H  
ATOM  18326  HA  ARG A1151      31.145  12.203  10.453  1.00  0.900          H  
ATOM  18327 1HB  ARG A1151      29.337  13.873  10.257  1.00  1.290          H  
ATOM  18328 2HB  ARG A1151      30.269  14.991  11.225  1.00  1.290          H  
ATOM  18329 1HG  ARG A1151      32.072  14.929   9.520  1.00  1.290          H  
ATOM  18330 2HG  ARG A1151      30.972  13.934   8.544  1.00  1.290          H  
ATOM  18331 1HD  ARG A1151      31.087  16.261   7.888  1.00  1.290          H  
ATOM  18332 2HD  ARG A1151      29.455  15.663   8.272  1.00  1.290          H  
ATOM  18333  HE  ARG A1151      29.305  17.198   9.918  1.00  1.290          H  
ATOM  18334 1HH1 ARG A1151      32.918  16.884   9.315  1.00  1.290          H  
ATOM  18335 2HH1 ARG A1151      33.199  18.212  10.422  1.00  1.290          H  
ATOM  18336 1HH2 ARG A1151      29.790  18.719  11.213  1.00  1.290          H  
ATOM  18337 2HH2 ARG A1151      31.456  19.273  11.509  1.00  1.290          H  
ATOM  18338  N   ASP A1152      32.687  14.122  12.703  1.00  0.770          N  
ATOM  18339  CA  ASP A1152      34.046  14.461  13.147  1.00  0.850          C  
ATOM  18340  C   ASP A1152      34.874  13.205  13.463  1.00  0.840          C  
ATOM  18341  O   ASP A1152      36.015  13.071  13.018  1.00  0.910          O  
ATOM  18342  CB  ASP A1152      34.044  15.336  14.416  1.00  1.160          C  
ATOM  18343  CG  ASP A1152      33.674  16.827  14.255  1.00  1.160          C  
ATOM  18344  OD1 ASP A1152      33.719  17.361  13.171  1.00  1.160          O  
ATOM  18345  OD2 ASP A1152      33.357  17.417  15.260  1.00  1.160          O  
ATOM  18346  H   ASP A1152      31.852  14.442  13.212  1.00  0.920          H  
ATOM  18347  HA  ASP A1152      34.539  15.011  12.346  1.00  1.020          H  
ATOM  18348 1HB  ASP A1152      33.339  14.901  15.128  1.00  1.390          H  
ATOM  18349 2HB  ASP A1152      35.028  15.281  14.879  1.00  1.390          H  
ATOM  18350  N   ARG A1153      34.274  12.231  14.159  1.00  0.810          N  
ATOM  18351  CA  ARG A1153      34.969  10.977  14.507  1.00  0.880          C  
ATOM  18352  C   ARG A1153      35.403  10.176  13.279  1.00  0.840          C  
ATOM  18353  O   ARG A1153      36.448   9.520  13.284  1.00  0.960          O  
ATOM  18354  CB  ARG A1153      34.128  10.098  15.419  1.00  1.200          C  
ATOM  18355  CG  ARG A1153      34.012  10.603  16.852  1.00  1.200          C  
ATOM  18356  CD  ARG A1153      33.448   9.571  17.763  1.00  1.200          C  
ATOM  18357  NE  ARG A1153      32.057   9.256  17.450  1.00  1.200          N  
ATOM  18358  CZ  ARG A1153      30.988   9.922  17.931  1.00  1.200          C  
ATOM  18359  NH1 ARG A1153      31.149  10.944  18.741  1.00  1.200          N  
ATOM  18360  NH2 ARG A1153      29.770   9.554  17.592  1.00  1.200          N  
ATOM  18361  H   ARG A1153      33.326  12.404  14.515  1.00  0.970          H  
ATOM  18362  HA  ARG A1153      35.867  11.245  15.060  1.00  1.060          H  
ATOM  18363 1HB  ARG A1153      33.124  10.022  15.015  1.00  1.440          H  
ATOM  18364 2HB  ARG A1153      34.548   9.095  15.444  1.00  1.440          H  
ATOM  18365 1HG  ARG A1153      34.997  10.884  17.218  1.00  1.440          H  
ATOM  18366 2HG  ARG A1153      33.360  11.475  16.866  1.00  1.440          H  
ATOM  18367 1HD  ARG A1153      34.032   8.656  17.659  1.00  1.440          H  
ATOM  18368 2HD  ARG A1153      33.511   9.910  18.794  1.00  1.440          H  
ATOM  18369  HE  ARG A1153      31.885   8.476  16.833  1.00  1.440          H  
ATOM  18370 1HH1 ARG A1153      32.073  11.244  19.011  1.00  1.440          H  
ATOM  18371 2HH1 ARG A1153      30.341  11.434  19.097  1.00  1.440          H  
ATOM  18372 1HH2 ARG A1153      29.626   8.772  16.973  1.00  1.440          H  
ATOM  18373 2HH2 ARG A1153      28.985  10.070  17.955  1.00  1.440          H  
ATOM  18374  N   LEU A1154      34.612  10.262  12.215  1.00  0.760          N  
ATOM  18375  CA  LEU A1154      34.851   9.578  10.947  1.00  0.780          C  
ATOM  18376  C   LEU A1154      35.868  10.317  10.075  1.00  0.830          C  
ATOM  18377  O   LEU A1154      36.168   9.871   8.965  1.00  1.360          O  
ATOM  18378  CB  LEU A1154      33.545   9.505  10.154  1.00  1.080          C  
ATOM  18379  CG  LEU A1154      32.374   8.689  10.737  1.00  1.080          C  
ATOM  18380  CD1 LEU A1154      31.166   8.959   9.876  1.00  1.080          C  
ATOM  18381  CD2 LEU A1154      32.680   7.205  10.771  1.00  1.080          C  
ATOM  18382  H   LEU A1154      33.736  10.782  12.331  1.00  0.910          H  
ATOM  18383  HA  LEU A1154      35.236   8.585  11.156  1.00  0.940          H  
ATOM  18384 1HB  LEU A1154      33.191  10.526  10.034  1.00  1.300          H  
ATOM  18385 2HB  LEU A1154      33.773   9.119   9.181  1.00  1.300          H  
ATOM  18386  HG  LEU A1154      32.172   9.016  11.735  1.00  1.300          H  
ATOM  18387 1HD1 LEU A1154      30.329   8.446  10.269  1.00  1.300          H  
ATOM  18388 2HD1 LEU A1154      30.950  10.011   9.878  1.00  1.300          H  
ATOM  18389 3HD1 LEU A1154      31.354   8.629   8.857  1.00  1.300          H  
ATOM  18390 1HD2 LEU A1154      31.826   6.673  11.186  1.00  1.300          H  
ATOM  18391 2HD2 LEU A1154      32.872   6.849   9.763  1.00  1.300          H  
ATOM  18392 3HD2 LEU A1154      33.548   7.019  11.395  1.00  1.300          H  
ATOM  18393  N   ASN A1155      36.393  11.445  10.574  1.00  1.130          N  
ATOM  18394  CA  ASN A1155      37.343  12.303   9.888  1.00  1.350          C  
ATOM  18395  C   ASN A1155      36.830  12.848   8.558  1.00  1.060          C  
ATOM  18396  O   ASN A1155      37.577  12.941   7.584  1.00  1.460          O  
ATOM  18397  CB  ASN A1155      38.663  11.573   9.692  1.00  1.800          C  
ATOM  18398  CG  ASN A1155      39.324  11.205  11.000  1.00  1.800          C  
ATOM  18399  OD1 ASN A1155      39.367  11.998  11.952  1.00  1.800          O  
ATOM  18400  ND2 ASN A1155      39.856  10.009  11.059  1.00  1.800          N  
ATOM  18401  H   ASN A1155      36.114  11.761  11.507  1.00  1.360          H  
ATOM  18402  HA  ASN A1155      37.529  13.166  10.532  1.00  1.620          H  
ATOM  18403 1HB  ASN A1155      38.515  10.670   9.106  1.00  2.160          H  
ATOM  18404 2HB  ASN A1155      39.344  12.209   9.131  1.00  2.160          H  
ATOM  18405 1HD2 ASN A1155      40.312   9.703  11.896  1.00  2.160          H  
ATOM  18406 2HD2 ASN A1155      39.800   9.398  10.268  1.00  2.160          H  
ATOM  18407  N   ILE A1156      35.563  13.240   8.530  1.00  1.270          N  
ATOM  18408  CA  ILE A1156      34.973  13.825   7.342  1.00  1.020          C  
ATOM  18409  C   ILE A1156      35.008  15.354   7.499  1.00  0.940          C  
ATOM  18410  O   ILE A1156      34.435  15.867   8.457  1.00  1.030          O  
ATOM  18411  CB  ILE A1156      33.534  13.345   7.180  1.00  1.530          C  
ATOM  18412  CG1 ILE A1156      33.506  11.843   7.013  1.00  1.530          C  
ATOM  18413  CG2 ILE A1156      32.845  14.100   6.021  1.00  1.530          C  
ATOM  18414  CD1 ILE A1156      32.115  11.242   7.169  1.00  1.530          C  
ATOM  18415  H   ILE A1156      34.983  13.139   9.374  1.00  1.520          H  
ATOM  18416  HA  ILE A1156      35.519  13.475   6.482  1.00  1.220          H  
ATOM  18417  HB  ILE A1156      33.049  13.521   8.086  1.00  1.830          H  
ATOM  18418 1HG1 ILE A1156      33.900  11.600   6.034  1.00  1.830          H  
ATOM  18419 2HG1 ILE A1156      34.154  11.392   7.759  1.00  1.830          H  
ATOM  18420 1HG2 ILE A1156      31.824  13.797   5.915  1.00  1.830          H  
ATOM  18421 2HG2 ILE A1156      32.868  15.161   6.238  1.00  1.830          H  
ATOM  18422 3HG2 ILE A1156      33.372  13.903   5.093  1.00  1.830          H  
ATOM  18423 1HD1 ILE A1156      32.156  10.169   7.055  1.00  1.830          H  
ATOM  18424 2HD1 ILE A1156      31.745  11.476   8.158  1.00  1.830          H  
ATOM  18425 3HD1 ILE A1156      31.439  11.640   6.434  1.00  1.830          H  
ATOM  18426  N   PRO A1157      35.637  16.114   6.582  1.00  0.920          N  
ATOM  18427  CA  PRO A1157      35.824  17.562   6.652  1.00  0.910          C  
ATOM  18428  C   PRO A1157      34.531  18.352   6.814  1.00  0.890          C  
ATOM  18429  O   PRO A1157      33.489  17.990   6.279  1.00  0.950          O  
ATOM  18430  CB  PRO A1157      36.464  17.868   5.292  1.00  1.360          C  
ATOM  18431  CG  PRO A1157      37.169  16.608   4.907  1.00  1.360          C  
ATOM  18432  CD  PRO A1157      36.290  15.495   5.401  1.00  1.360          C  
ATOM  18433  HA  PRO A1157      36.518  17.799   7.467  1.00  1.090          H  
ATOM  18434 1HB  PRO A1157      35.693  18.157   4.564  1.00  1.640          H  
ATOM  18435 2HB  PRO A1157      37.150  18.727   5.388  1.00  1.640          H  
ATOM  18436 1HG  PRO A1157      37.327  16.581   3.836  1.00  1.640          H  
ATOM  18437 2HG  PRO A1157      38.167  16.580   5.367  1.00  1.640          H  
ATOM  18438 1HD  PRO A1157      35.547  15.198   4.648  1.00  1.640          H  
ATOM  18439 2HD  PRO A1157      36.983  14.684   5.681  1.00  1.640          H  
ATOM  18440  N   GLU A1158      34.626  19.470   7.543  1.00  0.960          N  
ATOM  18441  CA  GLU A1158      33.497  20.371   7.789  1.00  1.110          C  
ATOM  18442  C   GLU A1158      32.935  21.005   6.509  1.00  1.150          C  
ATOM  18443  O   GLU A1158      31.856  21.594   6.519  1.00  1.370          O  
ATOM  18444  CB  GLU A1158      33.915  21.471   8.773  1.00  1.490          C  
ATOM  18445  CG  GLU A1158      35.007  22.450   8.270  1.00  1.490          C  
ATOM  18446  CD  GLU A1158      36.425  21.964   8.502  1.00  1.490          C  
ATOM  18447  OE1 GLU A1158      36.614  20.775   8.659  1.00  1.490          O  
ATOM  18448  OE2 GLU A1158      37.312  22.779   8.520  1.00  1.490          O  
ATOM  18449  H   GLU A1158      35.528  19.712   7.968  1.00  1.150          H  
ATOM  18450  HA  GLU A1158      32.693  19.798   8.244  1.00  1.330          H  
ATOM  18451 1HB  GLU A1158      33.041  22.063   9.045  1.00  1.790          H  
ATOM  18452 2HB  GLU A1158      34.287  21.007   9.688  1.00  1.790          H  
ATOM  18453 1HG  GLU A1158      34.874  22.642   7.208  1.00  1.790          H  
ATOM  18454 2HG  GLU A1158      34.872  23.400   8.788  1.00  1.790          H  
ATOM  18455  N   ASN A1159      33.660  20.855   5.405  1.00  1.100          N  
ATOM  18456  CA  ASN A1159      33.252  21.346   4.113  1.00  1.280          C  
ATOM  18457  C   ASN A1159      33.032  20.179   3.165  1.00  1.210          C  
ATOM  18458  O   ASN A1159      33.101  20.352   1.947  1.00  1.200          O  
ATOM  18459  CB  ASN A1159      34.266  22.307   3.540  1.00  1.720          C  
ATOM  18460  CG  ASN A1159      35.565  21.671   3.275  1.00  1.720          C  
ATOM  18461  OD1 ASN A1159      35.926  20.670   3.916  1.00  1.720          O  
ATOM  18462  ND2 ASN A1159      36.292  22.220   2.331  1.00  1.720          N  
ATOM  18463  H   ASN A1159      34.553  20.380   5.483  1.00  1.320          H  
ATOM  18464  HA  ASN A1159      32.303  21.872   4.218  1.00  1.540          H  
ATOM  18465 1HB  ASN A1159      33.886  22.721   2.617  1.00  2.060          H  
ATOM  18466 2HB  ASN A1159      34.413  23.136   4.230  1.00  2.060          H  
ATOM  18467 1HD2 ASN A1159      37.185  21.840   2.096  1.00  2.060          H  
ATOM  18468 2HD2 ASN A1159      35.932  23.038   1.824  1.00  2.060          H  
ATOM  18469  N   TRP A1160      32.684  19.010   3.703  1.00  1.230          N  
ATOM  18470  CA  TRP A1160      32.443  17.818   2.894  1.00  1.230          C  
ATOM  18471  C   TRP A1160      31.497  18.095   1.704  1.00  1.110          C  
ATOM  18472  O   TRP A1160      31.593  17.424   0.671  1.00  0.980          O  
ATOM  18473  CB  TRP A1160      31.873  16.694   3.761  1.00  1.720          C  
ATOM  18474  CG  TRP A1160      30.487  16.863   4.189  1.00  1.720          C  
ATOM  18475  CD1 TRP A1160      29.969  17.434   5.320  1.00  1.720          C  
ATOM  18476  CD2 TRP A1160      29.379  16.400   3.426  1.00  1.720          C  
ATOM  18477  NE1 TRP A1160      28.592  17.359   5.279  1.00  1.720          N  
ATOM  18478  CE2 TRP A1160      28.231  16.740   4.115  1.00  1.720          C  
ATOM  18479  CE3 TRP A1160      29.273  15.728   2.209  1.00  1.720          C  
ATOM  18480  CZ2 TRP A1160      27.005  16.455   3.614  1.00  1.720          C  
ATOM  18481  CZ3 TRP A1160      28.057  15.450   1.735  1.00  1.720          C  
ATOM  18482  CH2 TRP A1160      26.963  15.814   2.408  1.00  1.720          C  
ATOM  18483  H   TRP A1160      32.671  18.911   4.721  1.00  1.480          H  
ATOM  18484  HA  TRP A1160      33.398  17.475   2.508  1.00  1.480          H  
ATOM  18485 1HB  TRP A1160      31.924  15.779   3.250  1.00  2.070          H  
ATOM  18486 2HB  TRP A1160      32.482  16.604   4.625  1.00  2.070          H  
ATOM  18487  HD1 TRP A1160      30.557  17.881   6.127  1.00  2.070          H  
ATOM  18488  HE1 TRP A1160      27.904  17.695   5.992  1.00  2.070          H  
ATOM  18489  HE3 TRP A1160      30.155  15.438   1.648  1.00  2.070          H  
ATOM  18490  HZ2 TRP A1160      26.092  16.716   4.117  1.00  2.070          H  
ATOM  18491  HZ3 TRP A1160      27.973  14.925   0.792  1.00  2.070          H  
ATOM  18492  HH2 TRP A1160      26.018  15.582   1.976  1.00  2.070          H  
ATOM  18493  N   ILE A1161      30.573  19.059   1.832  1.00  1.200          N  
ATOM  18494  CA  ILE A1161      29.670  19.384   0.736  1.00  1.220          C  
ATOM  18495  C   ILE A1161      30.486  19.941  -0.422  1.00  1.100          C  
ATOM  18496  O   ILE A1161      30.156  19.700  -1.584  1.00  1.100          O  
ATOM  18497  CB  ILE A1161      28.528  20.337   1.129  1.00  1.700          C  
ATOM  18498  CG1 ILE A1161      27.617  19.583   2.103  1.00  1.700          C  
ATOM  18499  CG2 ILE A1161      27.743  20.782  -0.148  1.00  1.700          C  
ATOM  18500  CD1 ILE A1161      26.576  20.387   2.816  1.00  1.700          C  
ATOM  18501  H   ILE A1161      30.506  19.575   2.699  1.00  1.440          H  
ATOM  18502  HA  ILE A1161      29.201  18.457   0.397  1.00  1.460          H  
ATOM  18503  HB  ILE A1161      28.932  21.210   1.642  1.00  2.040          H  
ATOM  18504 1HG1 ILE A1161      27.123  18.788   1.558  1.00  2.040          H  
ATOM  18505 2HG1 ILE A1161      28.246  19.142   2.852  1.00  2.040          H  
ATOM  18506 1HG2 ILE A1161      26.932  21.439   0.132  1.00  2.040          H  
ATOM  18507 2HG2 ILE A1161      28.395  21.317  -0.831  1.00  2.040          H  
ATOM  18508 3HG2 ILE A1161      27.337  19.902  -0.658  1.00  2.040          H  
ATOM  18509 1HD1 ILE A1161      26.021  19.725   3.483  1.00  2.040          H  
ATOM  18510 2HD1 ILE A1161      27.056  21.170   3.401  1.00  2.040          H  
ATOM  18511 3HD1 ILE A1161      25.888  20.836   2.106  1.00  2.040          H  
ATOM  18512  N   GLU A1162      31.478  20.791  -0.112  1.00  1.070          N  
ATOM  18513  CA  GLU A1162      32.318  21.379  -1.137  1.00  1.100          C  
ATOM  18514  C   GLU A1162      33.080  20.267  -1.831  1.00  1.000          C  
ATOM  18515  O   GLU A1162      33.223  20.288  -3.049  1.00  1.090          O  
ATOM  18516  CB  GLU A1162      33.305  22.402  -0.558  1.00  1.530          C  
ATOM  18517  CG  GLU A1162      32.659  23.681  -0.037  1.00  1.530          C  
ATOM  18518  CD  GLU A1162      33.648  24.681   0.557  1.00  1.530          C  
ATOM  18519  OE1 GLU A1162      34.818  24.358   0.699  1.00  1.530          O  
ATOM  18520  OE2 GLU A1162      33.223  25.766   0.871  1.00  1.530          O  
ATOM  18521  H   GLU A1162      31.730  20.937   0.860  1.00  1.280          H  
ATOM  18522  HA  GLU A1162      31.685  21.884  -1.863  1.00  1.320          H  
ATOM  18523 1HB  GLU A1162      33.872  21.951   0.246  1.00  1.830          H  
ATOM  18524 2HB  GLU A1162      34.024  22.686  -1.328  1.00  1.830          H  
ATOM  18525 1HG  GLU A1162      32.127  24.155  -0.858  1.00  1.830          H  
ATOM  18526 2HG  GLU A1162      31.928  23.409   0.724  1.00  1.830          H  
ATOM  18527  N   LEU A1163      33.501  19.253  -1.064  1.00  0.920          N  
ATOM  18528  CA  LEU A1163      34.247  18.135  -1.650  1.00  0.930          C  
ATOM  18529  C   LEU A1163      33.354  17.439  -2.688  1.00  0.860          C  
ATOM  18530  O   LEU A1163      33.815  17.085  -3.784  1.00  0.880          O  
ATOM  18531  CB  LEU A1163      34.700  17.143  -0.568  1.00  1.300          C  
ATOM  18532  CG  LEU A1163      36.058  17.448   0.122  1.00  1.300          C  
ATOM  18533  CD1 LEU A1163      35.999  18.821   0.868  1.00  1.300          C  
ATOM  18534  CD2 LEU A1163      36.380  16.339   1.096  1.00  1.300          C  
ATOM  18535  H   LEU A1163      33.346  19.345  -0.053  1.00  1.100          H  
ATOM  18536  HA  LEU A1163      35.129  18.528  -2.161  1.00  1.120          H  
ATOM  18537 1HB  LEU A1163      33.951  17.100   0.192  1.00  1.560          H  
ATOM  18538 2HB  LEU A1163      34.774  16.154  -1.020  1.00  1.560          H  
ATOM  18539  HG  LEU A1163      36.842  17.503  -0.640  1.00  1.560          H  
ATOM  18540 1HD1 LEU A1163      36.960  19.016   1.339  1.00  1.560          H  
ATOM  18541 2HD1 LEU A1163      35.788  19.628   0.172  1.00  1.560          H  
ATOM  18542 3HD1 LEU A1163      35.231  18.797   1.634  1.00  1.560          H  
ATOM  18543 1HD2 LEU A1163      37.343  16.544   1.557  1.00  1.560          H  
ATOM  18544 2HD2 LEU A1163      35.612  16.294   1.865  1.00  1.560          H  
ATOM  18545 3HD2 LEU A1163      36.429  15.387   0.566  1.00  1.560          H  
ATOM  18546  N   ILE A1164      32.064  17.290  -2.355  1.00  0.820          N  
ATOM  18547  CA  ILE A1164      31.100  16.760  -3.315  1.00  0.800          C  
ATOM  18548  C   ILE A1164      30.976  17.681  -4.513  1.00  0.850          C  
ATOM  18549  O   ILE A1164      30.946  17.215  -5.640  1.00  0.930          O  
ATOM  18550  CB  ILE A1164      29.683  16.572  -2.711  1.00  1.130          C  
ATOM  18551  CG1 ILE A1164      29.630  15.455  -1.637  1.00  1.130          C  
ATOM  18552  CG2 ILE A1164      28.650  16.358  -3.803  1.00  1.130          C  
ATOM  18553  CD1 ILE A1164      29.948  14.037  -2.112  1.00  1.130          C  
ATOM  18554  H   ILE A1164      31.782  17.525  -1.396  1.00  0.980          H  
ATOM  18555  HA  ILE A1164      31.467  15.806  -3.683  1.00  0.960          H  
ATOM  18556  HB  ILE A1164      29.411  17.477  -2.187  1.00  1.350          H  
ATOM  18557 1HG1 ILE A1164      30.323  15.712  -0.836  1.00  1.350          H  
ATOM  18558 2HG1 ILE A1164      28.625  15.445  -1.238  1.00  1.350          H  
ATOM  18559 1HG2 ILE A1164      27.688  16.272  -3.332  1.00  1.350          H  
ATOM  18560 2HG2 ILE A1164      28.623  17.193  -4.497  1.00  1.350          H  
ATOM  18561 3HG2 ILE A1164      28.879  15.461  -4.351  1.00  1.350          H  
ATOM  18562 1HD1 ILE A1164      29.854  13.356  -1.279  1.00  1.350          H  
ATOM  18563 2HD1 ILE A1164      29.257  13.731  -2.890  1.00  1.350          H  
ATOM  18564 3HD1 ILE A1164      30.957  13.991  -2.495  1.00  1.350          H  
ATOM  18565  N   ASN A1165      30.881  18.982  -4.287  1.00  0.860          N  
ATOM  18566  CA  ASN A1165      30.750  19.895  -5.406  1.00  0.930          C  
ATOM  18567  C   ASN A1165      31.987  19.869  -6.325  1.00  0.930          C  
ATOM  18568  O   ASN A1165      31.866  20.068  -7.537  1.00  0.970          O  
ATOM  18569  CB  ASN A1165      30.459  21.291  -4.900  1.00  1.270          C  
ATOM  18570  CG  ASN A1165      29.051  21.428  -4.314  1.00  1.270          C  
ATOM  18571  OD1 ASN A1165      28.127  20.628  -4.576  1.00  1.270          O  
ATOM  18572  ND2 ASN A1165      28.880  22.454  -3.515  1.00  1.270          N  
ATOM  18573  H   ASN A1165      30.842  19.321  -3.323  1.00  1.030          H  
ATOM  18574  HA  ASN A1165      29.907  19.564  -6.002  1.00  1.120          H  
ATOM  18575 1HB  ASN A1165      31.184  21.558  -4.143  1.00  1.530          H  
ATOM  18576 2HB  ASN A1165      30.567  21.998  -5.720  1.00  1.530          H  
ATOM  18577 1HD2 ASN A1165      27.990  22.623  -3.097  1.00  1.530          H  
ATOM  18578 2HD2 ASN A1165      29.640  23.076  -3.328  1.00  1.530          H  
ATOM  18579  N   GLU A1166      33.185  19.652  -5.753  1.00  0.950          N  
ATOM  18580  CA  GLU A1166      34.408  19.559  -6.553  1.00  0.970          C  
ATOM  18581  C   GLU A1166      34.361  18.335  -7.468  1.00  0.930          C  
ATOM  18582  O   GLU A1166      34.708  18.416  -8.648  1.00  1.010          O  
ATOM  18583  CB  GLU A1166      35.654  19.474  -5.659  1.00  1.350          C  
ATOM  18584  CG  GLU A1166      36.022  20.756  -4.913  1.00  1.350          C  
ATOM  18585  CD  GLU A1166      37.183  20.562  -3.966  1.00  1.350          C  
ATOM  18586  OE1 GLU A1166      37.554  19.434  -3.736  1.00  1.350          O  
ATOM  18587  OE2 GLU A1166      37.702  21.537  -3.482  1.00  1.350          O  
ATOM  18588  H   GLU A1166      33.227  19.590  -4.733  1.00  1.140          H  
ATOM  18589  HA  GLU A1166      34.482  20.448  -7.175  1.00  1.160          H  
ATOM  18590 1HB  GLU A1166      35.496  18.702  -4.910  1.00  1.620          H  
ATOM  18591 2HB  GLU A1166      36.509  19.172  -6.259  1.00  1.620          H  
ATOM  18592 1HG  GLU A1166      36.285  21.518  -5.642  1.00  1.620          H  
ATOM  18593 2HG  GLU A1166      35.162  21.110  -4.361  1.00  1.620          H  
ATOM  18594  N   ASN A1167      33.870  17.213  -6.935  1.00  0.880          N  
ATOM  18595  CA  ASN A1167      33.729  15.975  -7.691  1.00  0.920          C  
ATOM  18596  C   ASN A1167      32.375  15.286  -7.433  1.00  0.840          C  
ATOM  18597  O   ASN A1167      32.342  14.251  -6.754  1.00  0.850          O  
ATOM  18598  CB  ASN A1167      34.877  15.025  -7.375  1.00  1.270          C  
ATOM  18599  CG  ASN A1167      36.224  15.515  -7.878  1.00  1.270          C  
ATOM  18600  OD1 ASN A1167      36.534  15.357  -9.066  1.00  1.270          O  
ATOM  18601  ND2 ASN A1167      37.021  16.094  -7.021  1.00  1.270          N  
ATOM  18602  H   ASN A1167      33.655  17.217  -5.929  1.00  1.060          H  
ATOM  18603  HA  ASN A1167      33.797  16.212  -8.752  1.00  1.100          H  
ATOM  18604 1HB  ASN A1167      34.943  14.898  -6.293  1.00  1.530          H  
ATOM  18605 2HB  ASN A1167      34.674  14.044  -7.807  1.00  1.530          H  
ATOM  18606 1HD2 ASN A1167      37.915  16.431  -7.320  1.00  1.530          H  
ATOM  18607 2HD2 ASN A1167      36.739  16.212  -6.072  1.00  1.530          H  
ATOM  18608  N   PRO A1168      31.266  15.761  -8.066  1.00  0.800          N  
ATOM  18609  CA  PRO A1168      29.878  15.332  -7.873  1.00  0.760          C  
ATOM  18610  C   PRO A1168      29.694  13.852  -8.124  1.00  0.760          C  
ATOM  18611  O   PRO A1168      28.764  13.250  -7.600  1.00  0.740          O  
ATOM  18612  CB  PRO A1168      29.124  16.161  -8.908  1.00  1.140          C  
ATOM  18613  CG  PRO A1168      29.983  17.362  -9.120  1.00  1.140          C  
ATOM  18614  CD  PRO A1168      31.391  16.865  -9.040  1.00  1.140          C  
ATOM  18615  HA  PRO A1168      29.555  15.591  -6.855  1.00  0.910          H  
ATOM  18616 1HB  PRO A1168      29.003  15.594  -9.803  1.00  1.370          H  
ATOM  18617 2HB  PRO A1168      28.121  16.400  -8.540  1.00  1.370          H  
ATOM  18618 1HG  PRO A1168      29.755  17.858 -10.057  1.00  1.370          H  
ATOM  18619 2HG  PRO A1168      29.789  18.096  -8.319  1.00  1.370          H  
ATOM  18620 1HD  PRO A1168      31.746  16.507 -10.013  1.00  1.370          H  
ATOM  18621 2HD  PRO A1168      31.981  17.691  -8.662  1.00  1.370          H  
ATOM  18622  N   GLU A1169      30.614  13.266  -8.895  1.00  0.800          N  
ATOM  18623  CA  GLU A1169      30.661  11.850  -9.241  1.00  0.840          C  
ATOM  18624  C   GLU A1169      30.375  10.963  -8.038  1.00  0.790          C  
ATOM  18625  O   GLU A1169      29.740   9.912  -8.159  1.00  0.800          O  
ATOM  18626  CB  GLU A1169      32.039  11.506  -9.794  1.00  1.160          C  
ATOM  18627  CG  GLU A1169      32.207  10.062 -10.212  1.00  1.160          C  
ATOM  18628  CD  GLU A1169      33.578   9.764 -10.759  1.00  1.160          C  
ATOM  18629  OE1 GLU A1169      34.332  10.681 -10.940  1.00  1.160          O  
ATOM  18630  OE2 GLU A1169      33.895   8.605 -10.956  1.00  1.160          O  
ATOM  18631  H   GLU A1169      31.344  13.843  -9.276  1.00  0.960          H  
ATOM  18632  HA  GLU A1169      29.907  11.652 -10.005  1.00  1.010          H  
ATOM  18633 1HB  GLU A1169      32.243  12.132 -10.661  1.00  1.390          H  
ATOM  18634 2HB  GLU A1169      32.794  11.734  -9.042  1.00  1.390          H  
ATOM  18635 1HG  GLU A1169      32.037   9.416  -9.354  1.00  1.390          H  
ATOM  18636 2HG  GLU A1169      31.453   9.831 -10.967  1.00  1.390          H  
ATOM  18637  N   VAL A1170      30.833  11.400  -6.865  1.00  0.760          N  
ATOM  18638  CA  VAL A1170      30.713  10.657  -5.617  1.00  0.740          C  
ATOM  18639  C   VAL A1170      29.260  10.274  -5.322  1.00  0.750          C  
ATOM  18640  O   VAL A1170      29.009   9.243  -4.688  1.00  0.780          O  
ATOM  18641  CB  VAL A1170      31.299  11.485  -4.450  1.00  1.040          C  
ATOM  18642  CG1 VAL A1170      31.013  10.809  -3.082  1.00  1.040          C  
ATOM  18643  CG2 VAL A1170      32.784  11.632  -4.664  1.00  1.040          C  
ATOM  18644  H   VAL A1170      31.308  12.313  -6.856  1.00  0.910          H  
ATOM  18645  HA  VAL A1170      31.298   9.738  -5.712  1.00  0.890          H  
ATOM  18646  HB  VAL A1170      30.839  12.472  -4.445  1.00  1.250          H  
ATOM  18647 1HG1 VAL A1170      31.441  11.404  -2.287  1.00  1.250          H  
ATOM  18648 2HG1 VAL A1170      29.952  10.727  -2.917  1.00  1.250          H  
ATOM  18649 3HG1 VAL A1170      31.457   9.817  -3.061  1.00  1.250          H  
ATOM  18650 1HG2 VAL A1170      33.218  12.223  -3.860  1.00  1.250          H  
ATOM  18651 2HG2 VAL A1170      33.228  10.651  -4.682  1.00  1.250          H  
ATOM  18652 3HG2 VAL A1170      32.977  12.125  -5.611  1.00  1.250          H  
ATOM  18653  N   LEU A1171      28.323  11.135  -5.731  1.00  0.740          N  
ATOM  18654  CA  LEU A1171      26.897  10.987  -5.499  1.00  0.770          C  
ATOM  18655  C   LEU A1171      26.252   9.986  -6.444  1.00  0.800          C  
ATOM  18656  O   LEU A1171      25.094   9.607  -6.258  1.00  0.850          O  
ATOM  18657  CB  LEU A1171      26.220  12.325  -5.750  1.00  1.070          C  
ATOM  18658  CG  LEU A1171      26.620  13.474  -4.882  1.00  1.070          C  
ATOM  18659  CD1 LEU A1171      25.950  14.698  -5.437  1.00  1.070          C  
ATOM  18660  CD2 LEU A1171      26.212  13.230  -3.429  1.00  1.070          C  
ATOM  18661  H   LEU A1171      28.618  11.950  -6.276  1.00  0.890          H  
ATOM  18662  HA  LEU A1171      26.734  10.661  -4.486  1.00  0.920          H  
ATOM  18663 1HB  LEU A1171      26.399  12.613  -6.773  1.00  1.280          H  
ATOM  18664 2HB  LEU A1171      25.162  12.187  -5.618  1.00  1.280          H  
ATOM  18665  HG  LEU A1171      27.695  13.609  -4.935  1.00  1.280          H  
ATOM  18666 1HD1 LEU A1171      26.205  15.565  -4.864  1.00  1.280          H  
ATOM  18667 2HD1 LEU A1171      26.264  14.850  -6.471  1.00  1.280          H  
ATOM  18668 3HD1 LEU A1171      24.886  14.555  -5.404  1.00  1.280          H  
ATOM  18669 1HD2 LEU A1171      26.507  14.072  -2.824  1.00  1.280          H  
ATOM  18670 2HD2 LEU A1171      25.128  13.100  -3.360  1.00  1.280          H  
ATOM  18671 3HD2 LEU A1171      26.697  12.347  -3.038  1.00  1.280          H  
ATOM  18672  N   TYR A1172      26.984   9.574  -7.466  1.00  0.800          N  
ATOM  18673  CA  TYR A1172      26.488   8.680  -8.495  1.00  0.850          C  
ATOM  18674  C   TYR A1172      27.173   7.316  -8.399  1.00  0.870          C  
ATOM  18675  O   TYR A1172      26.564   6.282  -8.681  1.00  1.000          O  
ATOM  18676  CB  TYR A1172      26.740   9.336  -9.858  1.00  1.170          C  
ATOM  18677  CG  TYR A1172      26.010  10.674 -10.021  1.00  1.170          C  
ATOM  18678  CD1 TYR A1172      26.579  11.830  -9.523  1.00  1.170          C  
ATOM  18679  CD2 TYR A1172      24.805  10.738 -10.681  1.00  1.170          C  
ATOM  18680  CE1 TYR A1172      25.936  13.046  -9.657  1.00  1.170          C  
ATOM  18681  CE2 TYR A1172      24.159  11.951 -10.846  1.00  1.170          C  
ATOM  18682  CZ  TYR A1172      24.718  13.100 -10.325  1.00  1.170          C  
ATOM  18683  OH  TYR A1172      24.082  14.296 -10.473  1.00  1.170          O  
ATOM  18684  H   TYR A1172      27.945   9.896  -7.549  1.00  0.960          H  
ATOM  18685  HA  TYR A1172      25.418   8.534  -8.355  1.00  1.020          H  
ATOM  18686 1HB  TYR A1172      27.812   9.511  -9.991  1.00  1.400          H  
ATOM  18687 2HB  TYR A1172      26.415   8.666 -10.655  1.00  1.400          H  
ATOM  18688  HD1 TYR A1172      27.530  11.778  -9.015  1.00  1.400          H  
ATOM  18689  HD2 TYR A1172      24.368   9.831 -11.071  1.00  1.400          H  
ATOM  18690  HE1 TYR A1172      26.392  13.951  -9.246  1.00  1.400          H  
ATOM  18691  HE2 TYR A1172      23.204  11.994 -11.374  1.00  1.400          H  
ATOM  18692  HH  TYR A1172      24.484  14.937  -9.883  1.00  1.400          H  
ATOM  18693  N   ARG A1173      28.441   7.317  -7.986  1.00  0.790          N  
ATOM  18694  CA  ARG A1173      29.247   6.104  -7.912  1.00  0.810          C  
ATOM  18695  C   ARG A1173      29.814   5.859  -6.514  1.00  0.860          C  
ATOM  18696  O   ARG A1173      31.011   6.012  -6.286  1.00  0.990          O  
ATOM  18697  CB  ARG A1173      30.400   6.216  -8.890  1.00  1.130          C  
ATOM  18698  CG  ARG A1173      29.974   6.335 -10.337  1.00  1.130          C  
ATOM  18699  CD  ARG A1173      31.118   6.540 -11.221  1.00  1.130          C  
ATOM  18700  NE  ARG A1173      30.686   6.790 -12.576  1.00  1.130          N  
ATOM  18701  CZ  ARG A1173      31.441   7.285 -13.572  1.00  1.130          C  
ATOM  18702  NH1 ARG A1173      32.697   7.635 -13.405  1.00  1.130          N  
ATOM  18703  NH2 ARG A1173      30.877   7.439 -14.725  1.00  1.130          N  
ATOM  18704  H   ARG A1173      28.884   8.214  -7.784  1.00  0.950          H  
ATOM  18705  HA  ARG A1173      28.623   5.255  -8.188  1.00  0.970          H  
ATOM  18706 1HB  ARG A1173      30.989   7.104  -8.648  1.00  1.350          H  
ATOM  18707 2HB  ARG A1173      31.053   5.350  -8.799  1.00  1.350          H  
ATOM  18708 1HG  ARG A1173      29.448   5.434 -10.646  1.00  1.350          H  
ATOM  18709 2HG  ARG A1173      29.318   7.196 -10.454  1.00  1.350          H  
ATOM  18710 1HD  ARG A1173      31.692   7.377 -10.877  1.00  1.350          H  
ATOM  18711 2HD  ARG A1173      31.743   5.649 -11.219  1.00  1.350          H  
ATOM  18712  HE  ARG A1173      29.714   6.588 -12.810  1.00  1.350          H  
ATOM  18713 1HH1 ARG A1173      33.149   7.571 -12.490  1.00  1.350          H  
ATOM  18714 2HH1 ARG A1173      33.218   8.019 -14.180  1.00  1.350          H  
ATOM  18715 1HH2 ARG A1173      29.896   7.187 -14.807  1.00  1.350          H  
ATOM  18716 2HH2 ARG A1173      31.389   7.871 -15.507  1.00  1.350          H  
ATOM  18717  N   ALA A1174      28.970   5.469  -5.558  1.00  1.050          N  
ATOM  18718  CA  ALA A1174      29.466   5.283  -4.194  1.00  1.260          C  
ATOM  18719  C   ALA A1174      30.535   4.173  -4.016  1.00  1.220          C  
ATOM  18720  O   ALA A1174      31.544   4.414  -3.351  1.00  1.810          O  
ATOM  18721  CB  ALA A1174      28.308   4.969  -3.244  1.00  1.680          C  
ATOM  18722  H   ALA A1174      27.990   5.338  -5.772  1.00  1.260          H  
ATOM  18723  HA  ALA A1174      29.917   6.230  -3.889  1.00  1.510          H  
ATOM  18724 1HB  ALA A1174      28.679   4.902  -2.227  1.00  2.020          H  
ATOM  18725 2HB  ALA A1174      27.580   5.746  -3.293  1.00  2.020          H  
ATOM  18726 3HB  ALA A1174      27.837   4.034  -3.502  1.00  2.020          H  
ATOM  18727  N   PRO A1175      30.440   2.974  -4.646  1.00  1.100          N  
ATOM  18728  CA  PRO A1175      31.334   1.859  -4.371  1.00  1.350          C  
ATOM  18729  C   PRO A1175      32.707   1.920  -5.035  1.00  0.950          C  
ATOM  18730  O   PRO A1175      33.051   1.044  -5.828  1.00  1.030          O  
ATOM  18731  CB  PRO A1175      30.515   0.668  -4.876  1.00  2.030          C  
ATOM  18732  CG  PRO A1175      29.734   1.211  -6.036  1.00  2.030          C  
ATOM  18733  CD  PRO A1175      29.398   2.649  -5.666  1.00  2.030          C  
ATOM  18734  HA  PRO A1175      31.459   1.782  -3.283  1.00  1.620          H  
ATOM  18735 1HB  PRO A1175      31.183  -0.161  -5.152  1.00  2.430          H  
ATOM  18736 2HB  PRO A1175      29.865   0.292  -4.071  1.00  2.430          H  
ATOM  18737 1HG  PRO A1175      30.345   1.143  -6.950  1.00  2.430          H  
ATOM  18738 2HG  PRO A1175      28.838   0.594  -6.207  1.00  2.430          H  
ATOM  18739 1HD  PRO A1175      29.543   3.203  -6.587  1.00  2.430          H  
ATOM  18740 2HD  PRO A1175      28.386   2.721  -5.272  1.00  2.430          H  
ATOM  18741  N   ARG A1176      33.488   2.938  -4.697  1.00  0.980          N  
ATOM  18742  CA  ARG A1176      34.855   3.060  -5.194  1.00  1.020          C  
ATOM  18743  C   ARG A1176      35.821   3.144  -4.005  1.00  0.900          C  
ATOM  18744  O   ARG A1176      36.499   2.154  -3.725  1.00  1.000          O  
ATOM  18745  CB  ARG A1176      35.024   4.195  -6.206  1.00  1.410          C  
ATOM  18746  CG  ARG A1176      36.456   4.325  -6.781  1.00  1.410          C  
ATOM  18747  CD  ARG A1176      36.578   5.274  -7.962  1.00  1.410          C  
ATOM  18748  NE  ARG A1176      36.346   6.695  -7.637  1.00  1.410          N  
ATOM  18749  CZ  ARG A1176      36.396   7.710  -8.526  1.00  1.410          C  
ATOM  18750  NH1 ARG A1176      36.680   7.502  -9.800  1.00  1.410          N  
ATOM  18751  NH2 ARG A1176      36.161   8.923  -8.081  1.00  1.410          N  
ATOM  18752  H   ARG A1176      33.110   3.648  -4.066  1.00  1.180          H  
ATOM  18753  HA  ARG A1176      35.098   2.147  -5.737  1.00  1.220          H  
ATOM  18754 1HB  ARG A1176      34.356   4.015  -7.048  1.00  1.690          H  
ATOM  18755 2HB  ARG A1176      34.740   5.122  -5.781  1.00  1.690          H  
ATOM  18756 1HG  ARG A1176      37.122   4.693  -6.000  1.00  1.690          H  
ATOM  18757 2HG  ARG A1176      36.797   3.341  -7.106  1.00  1.690          H  
ATOM  18758 1HD  ARG A1176      37.581   5.184  -8.380  1.00  1.690          H  
ATOM  18759 2HD  ARG A1176      35.848   4.979  -8.715  1.00  1.690          H  
ATOM  18760  HE  ARG A1176      36.113   6.971  -6.670  1.00  1.690          H  
ATOM  18761 1HH1 ARG A1176      36.858   6.572 -10.137  1.00  1.690          H  
ATOM  18762 2HH1 ARG A1176      36.707   8.286 -10.446  1.00  1.690          H  
ATOM  18763 1HH2 ARG A1176      35.945   9.030  -7.082  1.00  1.690          H  
ATOM  18764 2HH2 ARG A1176      36.197   9.724  -8.701  1.00  1.690          H  
ATOM  18765  N   THR A1177      35.910   4.277  -3.283  1.00  0.790          N  
ATOM  18766  CA  THR A1177      36.833   4.245  -2.127  1.00  0.740          C  
ATOM  18767  C   THR A1177      36.280   4.691  -0.765  1.00  0.720          C  
ATOM  18768  O   THR A1177      35.142   5.148  -0.627  1.00  0.750          O  
ATOM  18769  CB  THR A1177      38.128   5.013  -2.401  1.00  1.060          C  
ATOM  18770  OG1 THR A1177      39.043   4.738  -1.326  1.00  1.060          O  
ATOM  18771  CG2 THR A1177      37.860   6.495  -2.516  1.00  1.060          C  
ATOM  18772  H   THR A1177      35.362   5.118  -3.533  1.00  0.950          H  
ATOM  18773  HA  THR A1177      37.139   3.211  -1.986  1.00  0.890          H  
ATOM  18774  HB  THR A1177      38.568   4.654  -3.332  1.00  1.270          H  
ATOM  18775  HG1 THR A1177      39.931   5.026  -1.587  1.00  1.270          H  
ATOM  18776 1HG2 THR A1177      38.789   7.023  -2.706  1.00  1.270          H  
ATOM  18777 2HG2 THR A1177      37.190   6.647  -3.340  1.00  1.270          H  
ATOM  18778 3HG2 THR A1177      37.410   6.883  -1.617  1.00  1.270          H  
ATOM  18779  N   GLY A1178      37.133   4.574   0.258  1.00  0.720          N  
ATOM  18780  CA  GLY A1178      36.763   4.875   1.646  1.00  0.710          C  
ATOM  18781  C   GLY A1178      36.232   6.290   1.849  1.00  0.670          C  
ATOM  18782  O   GLY A1178      35.092   6.454   2.285  1.00  0.670          O  
ATOM  18783  H   GLY A1178      38.068   4.237   0.035  1.00  0.860          H  
ATOM  18784 1HA  GLY A1178      35.995   4.166   1.959  1.00  0.850          H  
ATOM  18785 2HA  GLY A1178      37.615   4.694   2.300  1.00  0.850          H  
ATOM  18786  N   PRO A1179      37.024   7.334   1.559  1.00  0.660          N  
ATOM  18787  CA  PRO A1179      36.632   8.729   1.652  1.00  0.640          C  
ATOM  18788  C   PRO A1179      35.311   9.047   0.953  1.00  0.630          C  
ATOM  18789  O   PRO A1179      34.569   9.904   1.424  1.00  0.650          O  
ATOM  18790  CB  PRO A1179      37.825   9.435   1.005  1.00  0.960          C  
ATOM  18791  CG  PRO A1179      39.004   8.530   1.327  1.00  0.960          C  
ATOM  18792  CD  PRO A1179      38.459   7.130   1.233  1.00  0.960          C  
ATOM  18793  HA  PRO A1179      36.566   9.001   2.716  1.00  0.770          H  
ATOM  18794 1HB  PRO A1179      37.651   9.545  -0.079  1.00  1.150          H  
ATOM  18795 2HB  PRO A1179      37.935  10.448   1.418  1.00  1.150          H  
ATOM  18796 1HG  PRO A1179      39.826   8.713   0.618  1.00  1.150          H  
ATOM  18797 2HG  PRO A1179      39.393   8.761   2.331  1.00  1.150          H  
ATOM  18798 1HD  PRO A1179      38.611   6.757   0.236  1.00  1.150          H  
ATOM  18799 2HD  PRO A1179      38.949   6.502   1.982  1.00  1.150          H  
ATOM  18800  N   GLU A1180      35.002   8.357  -0.149  1.00  0.640          N  
ATOM  18801  CA  GLU A1180      33.773   8.597  -0.887  1.00  0.660          C  
ATOM  18802  C   GLU A1180      32.578   8.035  -0.144  1.00  0.640          C  
ATOM  18803  O   GLU A1180      31.539   8.697  -0.041  1.00  0.650          O  
ATOM  18804  CB  GLU A1180      33.891   7.984  -2.249  1.00  0.920          C  
ATOM  18805  CG  GLU A1180      34.893   8.661  -3.100  1.00  0.920          C  
ATOM  18806  CD  GLU A1180      35.054   7.937  -4.327  1.00  0.920          C  
ATOM  18807  OE1 GLU A1180      34.548   6.842  -4.368  1.00  0.920          O  
ATOM  18808  OE2 GLU A1180      35.685   8.416  -5.237  1.00  0.920          O  
ATOM  18809  H   GLU A1180      35.630   7.660  -0.532  1.00  0.770          H  
ATOM  18810  HA  GLU A1180      33.638   9.673  -0.996  1.00  0.790          H  
ATOM  18811 1HB  GLU A1180      34.185   6.943  -2.145  1.00  1.100          H  
ATOM  18812 2HB  GLU A1180      32.930   7.999  -2.756  1.00  1.100          H  
ATOM  18813 1HG  GLU A1180      34.584   9.671  -3.288  1.00  1.100          H  
ATOM  18814 2HG  GLU A1180      35.840   8.705  -2.572  1.00  1.100          H  
ATOM  18815  N   ILE A1181      32.726   6.818   0.389  1.00  0.660          N  
ATOM  18816  CA  ILE A1181      31.643   6.236   1.166  1.00  0.680          C  
ATOM  18817  C   ILE A1181      31.401   7.144   2.356  1.00  0.670          C  
ATOM  18818  O   ILE A1181      30.253   7.408   2.713  1.00  0.700          O  
ATOM  18819  CB  ILE A1181      31.940   4.792   1.648  1.00  0.940          C  
ATOM  18820  CG1 ILE A1181      32.049   3.772   0.431  1.00  0.940          C  
ATOM  18821  CG2 ILE A1181      30.874   4.334   2.666  1.00  0.940          C  
ATOM  18822  CD1 ILE A1181      30.785   3.585  -0.415  1.00  0.940          C  
ATOM  18823  H   ILE A1181      33.596   6.296   0.211  1.00  0.790          H  
ATOM  18824  HA  ILE A1181      30.739   6.233   0.565  1.00  0.820          H  
ATOM  18825  HB  ILE A1181      32.919   4.786   2.137  1.00  1.130          H  
ATOM  18826 1HG1 ILE A1181      32.842   4.114  -0.233  1.00  1.130          H  
ATOM  18827 2HG1 ILE A1181      32.331   2.796   0.834  1.00  1.130          H  
ATOM  18828 1HG2 ILE A1181      31.122   3.336   3.001  1.00  1.130          H  
ATOM  18829 2HG2 ILE A1181      30.847   5.001   3.525  1.00  1.130          H  
ATOM  18830 3HG2 ILE A1181      29.889   4.326   2.206  1.00  1.130          H  
ATOM  18831 1HD1 ILE A1181      30.993   2.872  -1.203  1.00  1.130          H  
ATOM  18832 2HD1 ILE A1181      29.963   3.213   0.196  1.00  1.130          H  
ATOM  18833 3HD1 ILE A1181      30.506   4.527  -0.860  1.00  1.130          H  
ATOM  18834  N   LEU A1182      32.475   7.610   2.983  1.00  0.660          N  
ATOM  18835  CA  LEU A1182      32.326   8.485   4.123  1.00  0.660          C  
ATOM  18836  C   LEU A1182      31.646   9.817   3.760  1.00  0.630          C  
ATOM  18837  O   LEU A1182      30.725  10.235   4.470  1.00  0.630          O  
ATOM  18838  CB  LEU A1182      33.689   8.683   4.765  1.00  0.920          C  
ATOM  18839  CG  LEU A1182      34.295   7.446   5.473  1.00  0.920          C  
ATOM  18840  CD1 LEU A1182      35.714   7.788   5.869  1.00  0.920          C  
ATOM  18841  CD2 LEU A1182      33.446   7.057   6.716  1.00  0.920          C  
ATOM  18842  H   LEU A1182      33.403   7.333   2.653  1.00  0.790          H  
ATOM  18843  HA  LEU A1182      31.681   7.994   4.832  1.00  0.790          H  
ATOM  18844 1HB  LEU A1182      34.380   8.992   3.988  1.00  1.110          H  
ATOM  18845 2HB  LEU A1182      33.628   9.458   5.474  1.00  1.110          H  
ATOM  18846  HG  LEU A1182      34.329   6.602   4.780  1.00  1.110          H  
ATOM  18847 1HD1 LEU A1182      36.177   6.943   6.348  1.00  1.110          H  
ATOM  18848 2HD1 LEU A1182      36.287   8.046   4.980  1.00  1.110          H  
ATOM  18849 3HD1 LEU A1182      35.711   8.636   6.560  1.00  1.110          H  
ATOM  18850 1HD2 LEU A1182      33.894   6.209   7.201  1.00  1.110          H  
ATOM  18851 2HD2 LEU A1182      33.422   7.886   7.395  1.00  1.110          H  
ATOM  18852 3HD2 LEU A1182      32.437   6.794   6.439  1.00  1.110          H  
ATOM  18853  N   LEU A1183      31.957  10.419   2.603  1.00  0.620          N  
ATOM  18854  CA  LEU A1183      31.244  11.641   2.231  1.00  0.630          C  
ATOM  18855  C   LEU A1183      29.751  11.332   2.098  1.00  0.640          C  
ATOM  18856  O   LEU A1183      28.913  12.146   2.504  1.00  0.650          O  
ATOM  18857  CB  LEU A1183      31.740  12.208   0.886  1.00  0.880          C  
ATOM  18858  CG  LEU A1183      33.167  12.829   0.810  1.00  0.880          C  
ATOM  18859  CD1 LEU A1183      33.515  13.120  -0.660  1.00  0.880          C  
ATOM  18860  CD2 LEU A1183      33.218  14.097   1.607  1.00  0.880          C  
ATOM  18861  H   LEU A1183      32.739  10.079   2.036  1.00  0.740          H  
ATOM  18862  HA  LEU A1183      31.367  12.374   3.023  1.00  0.760          H  
ATOM  18863 1HB  LEU A1183      31.704  11.401   0.162  1.00  1.050          H  
ATOM  18864 2HB  LEU A1183      31.045  12.975   0.586  1.00  1.050          H  
ATOM  18865  HG  LEU A1183      33.886  12.140   1.205  1.00  1.050          H  
ATOM  18866 1HD1 LEU A1183      34.512  13.546  -0.722  1.00  1.050          H  
ATOM  18867 2HD1 LEU A1183      33.485  12.193  -1.231  1.00  1.050          H  
ATOM  18868 3HD1 LEU A1183      32.802  13.824  -1.071  1.00  1.050          H  
ATOM  18869 1HD2 LEU A1183      34.209  14.508   1.542  1.00  1.050          H  
ATOM  18870 2HD2 LEU A1183      32.499  14.814   1.207  1.00  1.050          H  
ATOM  18871 3HD2 LEU A1183      32.991  13.882   2.639  1.00  1.050          H  
ATOM  18872  N   ARG A1184      29.422  10.149   1.549  1.00  0.650          N  
ATOM  18873  CA  ARG A1184      28.028   9.739   1.410  1.00  0.690          C  
ATOM  18874  C   ARG A1184      27.376   9.518   2.792  1.00  0.720          C  
ATOM  18875  O   ARG A1184      26.167   9.715   2.938  1.00  0.740          O  
ATOM  18876  CB  ARG A1184      27.893   8.494   0.529  1.00  0.950          C  
ATOM  18877  CG  ARG A1184      28.289   8.712  -0.962  1.00  0.950          C  
ATOM  18878  CD  ARG A1184      27.368   9.627  -1.709  1.00  0.950          C  
ATOM  18879  NE  ARG A1184      26.027   9.101  -1.868  1.00  0.950          N  
ATOM  18880  CZ  ARG A1184      25.597   8.318  -2.891  1.00  0.950          C  
ATOM  18881  NH1 ARG A1184      26.394   7.976  -3.890  1.00  0.950          N  
ATOM  18882  NH2 ARG A1184      24.342   7.895  -2.892  1.00  0.950          N  
ATOM  18883  H   ARG A1184      30.173   9.550   1.177  1.00  0.780          H  
ATOM  18884  HA  ARG A1184      27.486  10.552   0.932  1.00  0.830          H  
ATOM  18885 1HB  ARG A1184      28.517   7.698   0.919  1.00  1.140          H  
ATOM  18886 2HB  ARG A1184      26.864   8.142   0.554  1.00  1.140          H  
ATOM  18887 1HG  ARG A1184      29.278   9.151  -1.002  1.00  1.140          H  
ATOM  18888 2HG  ARG A1184      28.304   7.751  -1.473  1.00  1.140          H  
ATOM  18889 1HD  ARG A1184      27.299  10.587  -1.222  1.00  1.140          H  
ATOM  18890 2HD  ARG A1184      27.778   9.786  -2.672  1.00  1.140          H  
ATOM  18891  HE  ARG A1184      25.351   9.338  -1.146  1.00  1.140          H  
ATOM  18892 1HH1 ARG A1184      27.373   8.310  -3.945  1.00  1.140          H  
ATOM  18893 2HH1 ARG A1184      26.032   7.401  -4.636  1.00  1.140          H  
ATOM  18894 1HH2 ARG A1184      23.720   8.161  -2.140  1.00  1.140          H  
ATOM  18895 2HH2 ARG A1184      24.000   7.320  -3.647  1.00  1.140          H  
ATOM  18896  N   ILE A1185      28.156   9.127   3.814  1.00  0.730          N  
ATOM  18897  CA  ILE A1185      27.575   8.980   5.148  1.00  0.760          C  
ATOM  18898  C   ILE A1185      27.117  10.343   5.612  1.00  0.720          C  
ATOM  18899  O   ILE A1185      26.019  10.483   6.162  1.00  0.730          O  
ATOM  18900  CB  ILE A1185      28.579   8.472   6.218  1.00  1.050          C  
ATOM  18901  CG1 ILE A1185      29.090   7.001   5.922  1.00  1.050          C  
ATOM  18902  CG2 ILE A1185      27.964   8.617   7.631  1.00  1.050          C  
ATOM  18903  CD1 ILE A1185      28.054   5.892   5.875  1.00  1.050          C  
ATOM  18904  H   ILE A1185      29.138   8.900   3.636  1.00  0.880          H  
ATOM  18905  HA  ILE A1185      26.712   8.325   5.100  1.00  0.910          H  
ATOM  18906  HB  ILE A1185      29.463   9.095   6.192  1.00  1.260          H  
ATOM  18907 1HG1 ILE A1185      29.582   7.005   4.972  1.00  1.260          H  
ATOM  18908 2HG1 ILE A1185      29.821   6.748   6.686  1.00  1.260          H  
ATOM  18909 1HG2 ILE A1185      28.691   8.303   8.354  1.00  1.260          H  
ATOM  18910 2HG2 ILE A1185      27.698   9.646   7.848  1.00  1.260          H  
ATOM  18911 3HG2 ILE A1185      27.071   8.001   7.716  1.00  1.260          H  
ATOM  18912 1HD1 ILE A1185      28.550   4.942   5.661  1.00  1.260          H  
ATOM  18913 2HD1 ILE A1185      27.538   5.816   6.825  1.00  1.260          H  
ATOM  18914 3HD1 ILE A1185      27.331   6.095   5.090  1.00  1.260          H  
ATOM  18915  N   ALA A1186      27.977  11.347   5.424  1.00  0.690          N  
ATOM  18916  CA  ALA A1186      27.638  12.698   5.836  1.00  0.690          C  
ATOM  18917  C   ALA A1186      26.380  13.170   5.101  1.00  0.680          C  
ATOM  18918  O   ALA A1186      25.521  13.829   5.695  1.00  0.700          O  
ATOM  18919  CB  ALA A1186      28.802  13.619   5.594  1.00  0.970          C  
ATOM  18920  H   ALA A1186      28.890  11.124   5.002  1.00  0.830          H  
ATOM  18921  HA  ALA A1186      27.423  12.683   6.903  1.00  0.830          H  
ATOM  18922 1HB  ALA A1186      28.551  14.610   5.937  1.00  1.160          H  
ATOM  18923 2HB  ALA A1186      29.647  13.247   6.145  1.00  1.160          H  
ATOM  18924 3HB  ALA A1186      29.040  13.644   4.535  1.00  1.160          H  
ATOM  18925  N   GLU A1187      26.245  12.806   3.827  1.00  0.660          N  
ATOM  18926  CA  GLU A1187      25.053  13.158   3.069  1.00  0.670          C  
ATOM  18927  C   GLU A1187      23.813  12.586   3.702  1.00  0.690          C  
ATOM  18928  O   GLU A1187      22.811  13.301   3.851  1.00  0.690          O  
ATOM  18929  CB  GLU A1187      25.161  12.657   1.636  1.00  0.930          C  
ATOM  18930  CG  GLU A1187      23.996  12.986   0.758  1.00  0.930          C  
ATOM  18931  CD  GLU A1187      24.172  12.402  -0.572  1.00  0.930          C  
ATOM  18932  OE1 GLU A1187      25.254  11.969  -0.848  1.00  0.930          O  
ATOM  18933  OE2 GLU A1187      23.236  12.352  -1.317  1.00  0.930          O  
ATOM  18934  H   GLU A1187      27.027  12.323   3.371  1.00  0.790          H  
ATOM  18935  HA  GLU A1187      24.917  14.225   3.088  1.00  0.800          H  
ATOM  18936 1HB  GLU A1187      26.071  13.046   1.178  1.00  1.120          H  
ATOM  18937 2HB  GLU A1187      25.242  11.583   1.640  1.00  1.120          H  
ATOM  18938 1HG  GLU A1187      23.075  12.608   1.195  1.00  1.120          H  
ATOM  18939 2HG  GLU A1187      23.921  14.064   0.680  1.00  1.120          H  
ATOM  18940  N   LYS A1188      23.868  11.309   4.076  1.00  0.710          N  
ATOM  18941  CA  LYS A1188      22.719  10.680   4.694  1.00  0.750          C  
ATOM  18942  C   LYS A1188      22.367  11.423   5.970  1.00  0.800          C  
ATOM  18943  O   LYS A1188      21.209  11.746   6.184  1.00  0.880          O  
ATOM  18944  CB  LYS A1188      22.993   9.196   4.920  1.00  1.030          C  
ATOM  18945  CG  LYS A1188      23.039   8.454   3.594  1.00  1.030          C  
ATOM  18946  CD  LYS A1188      23.385   6.994   3.700  1.00  1.030          C  
ATOM  18947  CE  LYS A1188      23.544   6.441   2.289  1.00  1.030          C  
ATOM  18948  NZ  LYS A1188      23.955   5.037   2.266  1.00  1.030          N  
ATOM  18949  H   LYS A1188      24.718  10.768   3.865  1.00  0.850          H  
ATOM  18950  HA  LYS A1188      21.871  10.766   4.015  1.00  0.900          H  
ATOM  18951 1HB  LYS A1188      23.951   9.065   5.428  1.00  1.240          H  
ATOM  18952 2HB  LYS A1188      22.214   8.762   5.545  1.00  1.240          H  
ATOM  18953 1HG  LYS A1188      22.064   8.542   3.114  1.00  1.240          H  
ATOM  18954 2HG  LYS A1188      23.768   8.935   2.947  1.00  1.240          H  
ATOM  18955 1HD  LYS A1188      24.326   6.870   4.243  1.00  1.240          H  
ATOM  18956 2HD  LYS A1188      22.597   6.452   4.220  1.00  1.240          H  
ATOM  18957 1HE  LYS A1188      22.602   6.542   1.756  1.00  1.240          H  
ATOM  18958 2HE  LYS A1188      24.309   7.030   1.775  1.00  1.240          H  
ATOM  18959 1HZ  LYS A1188      24.065   4.749   1.285  1.00  1.240          H  
ATOM  18960 2HZ  LYS A1188      24.842   4.937   2.742  1.00  1.240          H  
ATOM  18961 3HZ  LYS A1188      23.266   4.464   2.716  1.00  1.240          H  
ATOM  18962  N   VAL A1189      23.374  11.818   6.754  1.00  0.820          N  
ATOM  18963  CA  VAL A1189      23.125  12.566   7.987  1.00  0.920          C  
ATOM  18964  C   VAL A1189      22.401  13.877   7.775  1.00  0.900          C  
ATOM  18965  O   VAL A1189      21.505  14.229   8.545  1.00  0.940          O  
ATOM  18966  CB  VAL A1189      24.450  12.858   8.710  1.00  1.250          C  
ATOM  18967  CG1 VAL A1189      24.218  13.892   9.837  1.00  1.250          C  
ATOM  18968  CG2 VAL A1189      24.980  11.520   9.255  1.00  1.250          C  
ATOM  18969  H   VAL A1189      24.324  11.518   6.509  1.00  0.980          H  
ATOM  18970  HA  VAL A1189      22.522  11.944   8.643  1.00  1.100          H  
ATOM  18971  HB  VAL A1189      25.174  13.273   8.029  1.00  1.500          H  
ATOM  18972 1HG1 VAL A1189      25.155  14.076  10.363  1.00  1.500          H  
ATOM  18973 2HG1 VAL A1189      23.868  14.843   9.437  1.00  1.500          H  
ATOM  18974 3HG1 VAL A1189      23.478  13.511  10.508  1.00  1.500          H  
ATOM  18975 1HG2 VAL A1189      25.927  11.679   9.772  1.00  1.500          H  
ATOM  18976 2HG2 VAL A1189      24.255  11.088   9.940  1.00  1.500          H  
ATOM  18977 3HG2 VAL A1189      25.136  10.831   8.434  1.00  1.500          H  
ATOM  18978  N   HIS A1190      22.816  14.622   6.769  1.00  0.910          N  
ATOM  18979  CA  HIS A1190      22.190  15.897   6.476  1.00  1.000          C  
ATOM  18980  C   HIS A1190      20.776  15.783   5.876  1.00  0.910          C  
ATOM  18981  O   HIS A1190      19.936  16.655   6.140  1.00  1.110          O  
ATOM  18982  CB  HIS A1190      23.080  16.701   5.518  1.00  1.360          C  
ATOM  18983  CG  HIS A1190      24.313  17.334   6.145  1.00  1.360          C  
ATOM  18984  ND1 HIS A1190      24.500  18.707   6.174  1.00  1.360          N  
ATOM  18985  CD2 HIS A1190      25.397  16.796   6.771  1.00  1.360          C  
ATOM  18986  CE1 HIS A1190      25.650  18.984   6.764  1.00  1.360          C  
ATOM  18987  NE2 HIS A1190      26.222  17.844   7.134  1.00  1.360          N  
ATOM  18988  H   HIS A1190      23.622  14.295   6.219  1.00  1.090          H  
ATOM  18989  HA  HIS A1190      22.108  16.461   7.401  1.00  1.200          H  
ATOM  18990 1HB  HIS A1190      23.421  16.034   4.719  1.00  1.640          H  
ATOM  18991 2HB  HIS A1190      22.491  17.487   5.054  1.00  1.640          H  
ATOM  18992  HD1 HIS A1190      23.973  19.379   5.648  1.00  1.640          H  
ATOM  18993  HD2 HIS A1190      25.699  15.783   7.006  1.00  1.640          H  
ATOM  18994  HE1 HIS A1190      25.979  20.018   6.873  1.00  1.640          H  
ATOM  18995  N   SER A1191      20.503  14.704   5.125  1.00  0.790          N  
ATOM  18996  CA  SER A1191      19.251  14.534   4.391  1.00  0.820          C  
ATOM  18997  C   SER A1191      17.997  14.450   5.308  1.00  0.920          C  
ATOM  18998  O   SER A1191      18.100  14.175   6.514  1.00  1.270          O  
ATOM  18999  CB  SER A1191      19.353  13.257   3.553  1.00  1.140          C  
ATOM  19000  OG  SER A1191      19.267  12.104   4.345  1.00  1.140          O  
ATOM  19001  H   SER A1191      21.252  14.020   4.962  1.00  0.950          H  
ATOM  19002  HA  SER A1191      19.176  15.386   3.728  1.00  0.980          H  
ATOM  19003 1HB  SER A1191      18.608  13.223   2.790  1.00  1.360          H  
ATOM  19004 2HB  SER A1191      20.317  13.257   3.044  1.00  1.360          H  
ATOM  19005  HG  SER A1191      20.032  12.102   4.962  1.00  1.360          H  
ATOM  19006  N   PRO A1192      16.785  14.727   4.776  1.00  1.030          N  
ATOM  19007  CA  PRO A1192      15.522  14.696   5.492  1.00  1.200          C  
ATOM  19008  C   PRO A1192      15.235  13.422   6.223  1.00  0.900          C  
ATOM  19009  O   PRO A1192      15.461  12.331   5.681  1.00  1.020          O  
ATOM  19010  CB  PRO A1192      14.497  14.904   4.395  1.00  1.800          C  
ATOM  19011  CG  PRO A1192      15.223  15.648   3.311  1.00  1.800          C  
ATOM  19012  CD  PRO A1192      16.614  15.084   3.330  1.00  1.800          C  
ATOM  19013  HA  PRO A1192      15.511  15.561   6.204  1.00  1.440          H  
ATOM  19014 1HB  PRO A1192      14.133  13.912   4.054  1.00  2.160          H  
ATOM  19015 2HB  PRO A1192      13.629  15.403   4.804  1.00  2.160          H  
ATOM  19016 1HG  PRO A1192      14.712  15.510   2.347  1.00  2.160          H  
ATOM  19017 2HG  PRO A1192      15.208  16.718   3.525  1.00  2.160          H  
ATOM  19018 1HD  PRO A1192      16.648  14.201   2.686  1.00  2.160          H  
ATOM  19019 2HD  PRO A1192      17.281  15.880   3.006  1.00  2.160          H  
ATOM  19020  N   GLY A1193      14.710  13.541   7.428  1.00  0.930          N  
ATOM  19021  CA  GLY A1193      14.316  12.394   8.222  1.00  1.050          C  
ATOM  19022  C   GLY A1193      15.463  11.683   8.933  1.00  0.920          C  
ATOM  19023  O   GLY A1193      15.222  10.828   9.796  1.00  1.090          O  
ATOM  19024  H   GLY A1193      14.557  14.471   7.805  1.00  1.120          H  
ATOM  19025 1HA  GLY A1193      13.581  12.713   8.961  1.00  1.260          H  
ATOM  19026 2HA  GLY A1193      13.804  11.684   7.573  1.00  1.260          H  
ATOM  19027  N   VAL A1194      16.717  12.010   8.622  1.00  0.750          N  
ATOM  19028  CA  VAL A1194      17.772  11.253   9.261  1.00  0.790          C  
ATOM  19029  C   VAL A1194      18.131  11.858  10.592  1.00  0.820          C  
ATOM  19030  O   VAL A1194      19.058  12.649  10.726  1.00  0.910          O  
ATOM  19031  CB  VAL A1194      18.966  11.149   8.293  1.00  1.090          C  
ATOM  19032  CG1 VAL A1194      20.113  10.346   8.884  1.00  1.090          C  
ATOM  19033  CG2 VAL A1194      18.457  10.465   7.012  1.00  1.090          C  
ATOM  19034  H   VAL A1194      16.960  12.750   7.944  1.00  0.900          H  
ATOM  19035  HA  VAL A1194      17.404  10.252   9.443  1.00  0.950          H  
ATOM  19036  HB  VAL A1194      19.342  12.155   8.054  1.00  1.310          H  
ATOM  19037 1HG1 VAL A1194      20.908  10.283   8.165  1.00  1.310          H  
ATOM  19038 2HG1 VAL A1194      20.480  10.826   9.768  1.00  1.310          H  
ATOM  19039 3HG1 VAL A1194      19.779   9.368   9.111  1.00  1.310          H  
ATOM  19040 1HG2 VAL A1194      19.256  10.374   6.295  1.00  1.310          H  
ATOM  19041 2HG2 VAL A1194      18.082   9.481   7.244  1.00  1.310          H  
ATOM  19042 3HG2 VAL A1194      17.655  11.056   6.570  1.00  1.310          H  
ATOM  19043  N   VAL A1195      17.386  11.439  11.602  1.00  0.800          N  
ATOM  19044  CA  VAL A1195      17.540  12.044  12.909  1.00  0.830          C  
ATOM  19045  C   VAL A1195      17.861  11.059  14.012  1.00  0.800          C  
ATOM  19046  O   VAL A1195      17.306   9.953  14.103  1.00  0.830          O  
ATOM  19047  CB  VAL A1195      16.263  12.836  13.285  1.00  1.150          C  
ATOM  19048  CG1 VAL A1195      16.048  13.947  12.275  1.00  1.150          C  
ATOM  19049  CG2 VAL A1195      15.024  11.930  13.334  1.00  1.150          C  
ATOM  19050  H   VAL A1195      16.651  10.762  11.385  1.00  0.960          H  
ATOM  19051  HA  VAL A1195      18.366  12.754  12.857  1.00  1.000          H  
ATOM  19052  HB  VAL A1195      16.416  13.291  14.260  1.00  1.380          H  
ATOM  19053 1HG1 VAL A1195      15.170  14.512  12.552  1.00  1.380          H  
ATOM  19054 2HG1 VAL A1195      16.927  14.596  12.258  1.00  1.380          H  
ATOM  19055 3HG1 VAL A1195      15.897  13.524  11.287  1.00  1.380          H  
ATOM  19056 1HG2 VAL A1195      14.154  12.525  13.609  1.00  1.380          H  
ATOM  19057 2HG2 VAL A1195      14.856  11.480  12.357  1.00  1.380          H  
ATOM  19058 3HG2 VAL A1195      15.155  11.143  14.073  1.00  1.380          H  
ATOM  19059  N   SER A1196      18.686  11.532  14.926  1.00  0.830          N  
ATOM  19060  CA  SER A1196      19.110  10.778  16.095  1.00  0.900          C  
ATOM  19061  C   SER A1196      18.103  10.894  17.225  1.00  0.900          C  
ATOM  19062  O   SER A1196      18.381  11.445  18.292  1.00  1.420          O  
ATOM  19063  CB  SER A1196      20.477  11.230  16.552  1.00  1.230          C  
ATOM  19064  OG  SER A1196      21.433  10.921  15.589  1.00  1.230          O  
ATOM  19065  H   SER A1196      19.071  12.465  14.756  1.00  1.000          H  
ATOM  19066  HA  SER A1196      19.183   9.728  15.813  1.00  1.080          H  
ATOM  19067 1HB  SER A1196      20.467  12.308  16.725  1.00  1.480          H  
ATOM  19068 2HB  SER A1196      20.730  10.747  17.489  1.00  1.480          H  
ATOM  19069  HG  SER A1196      22.275  11.164  15.948  1.00  1.480          H  
ATOM  19070  N   SER A1197      16.930  10.347  16.968  1.00  0.970          N  
ATOM  19071  CA  SER A1197      15.817  10.367  17.898  1.00  1.100          C  
ATOM  19072  C   SER A1197      15.007   9.090  17.825  1.00  1.100          C  
ATOM  19073  O   SER A1197      14.516   8.693  16.764  1.00  1.300          O  
ATOM  19074  CB  SER A1197      14.925  11.558  17.649  1.00  1.490          C  
ATOM  19075  OG  SER A1197      13.827  11.525  18.519  1.00  1.490          O  
ATOM  19076  H   SER A1197      16.840   9.932  16.040  1.00  1.160          H  
ATOM  19077  HA  SER A1197      16.217  10.451  18.909  1.00  1.320          H  
ATOM  19078 1HB  SER A1197      15.494  12.475  17.805  1.00  1.790          H  
ATOM  19079 2HB  SER A1197      14.581  11.554  16.617  1.00  1.790          H  
ATOM  19080  HG  SER A1197      13.402  12.382  18.444  1.00  1.790          H  
ATOM  19081  N   LEU A1198      14.872   8.451  18.980  1.00  1.300          N  
ATOM  19082  CA  LEU A1198      14.178   7.177  19.114  1.00  1.450          C  
ATOM  19083  C   LEU A1198      12.802   7.360  19.738  1.00  1.420          C  
ATOM  19084  O   LEU A1198      11.831   6.711  19.345  1.00  2.150          O  
ATOM  19085  CB  LEU A1198      14.985   6.260  20.047  1.00  1.970          C  
ATOM  19086  CG  LEU A1198      16.188   5.434  19.484  1.00  1.970          C  
ATOM  19087  CD1 LEU A1198      15.721   4.443  18.387  1.00  1.970          C  
ATOM  19088  CD2 LEU A1198      17.286   6.371  18.955  1.00  1.970          C  
ATOM  19089  H   LEU A1198      15.307   8.868  19.788  1.00  1.560          H  
ATOM  19090  HA  LEU A1198      14.050   6.738  18.129  1.00  1.740          H  
ATOM  19091 1HB  LEU A1198      15.375   6.872  20.857  1.00  2.360          H  
ATOM  19092 2HB  LEU A1198      14.289   5.546  20.486  1.00  2.360          H  
ATOM  19093  HG  LEU A1198      16.595   4.869  20.298  1.00  2.360          H  
ATOM  19094 1HD1 LEU A1198      16.570   3.855  18.039  1.00  2.360          H  
ATOM  19095 2HD1 LEU A1198      14.964   3.779  18.782  1.00  2.360          H  
ATOM  19096 3HD1 LEU A1198      15.303   4.974  17.561  1.00  2.360          H  
ATOM  19097 1HD2 LEU A1198      18.126   5.773  18.617  1.00  2.360          H  
ATOM  19098 2HD2 LEU A1198      16.926   6.963  18.133  1.00  2.360          H  
ATOM  19099 3HD2 LEU A1198      17.615   7.032  19.755  1.00  2.360          H  
ATOM  19100  N   SER A1199      12.748   8.210  20.756  1.00  1.030          N  
ATOM  19101  CA  SER A1199      11.546   8.493  21.518  1.00  1.100          C  
ATOM  19102  C   SER A1199      11.724   9.815  22.233  1.00  1.170          C  
ATOM  19103  O   SER A1199      12.718  10.018  22.936  1.00  1.910          O  
ATOM  19104  CB  SER A1199      11.258   7.393  22.512  1.00  1.510          C  
ATOM  19105  OG  SER A1199      10.142   7.719  23.292  1.00  1.510          O  
ATOM  19106  H   SER A1199      13.578   8.716  21.006  1.00  1.240          H  
ATOM  19107  HA  SER A1199      10.702   8.581  20.832  1.00  1.320          H  
ATOM  19108 1HB  SER A1199      11.070   6.462  21.977  1.00  1.810          H  
ATOM  19109 2HB  SER A1199      12.126   7.237  23.151  1.00  1.810          H  
ATOM  19110  HG  SER A1199       9.913   6.916  23.769  1.00  1.810          H  
ATOM  19111  N   SER A1200      10.775  10.723  22.048  1.00  0.800          N  
ATOM  19112  CA  SER A1200      10.875  12.035  22.671  1.00  1.140          C  
ATOM  19113  C   SER A1200       9.573  12.585  23.259  1.00  1.030          C  
ATOM  19114  O   SER A1200       9.554  13.710  23.768  1.00  1.700          O  
ATOM  19115  CB  SER A1200      11.437  13.000  21.649  1.00  1.460          C  
ATOM  19116  OG  SER A1200      10.586  13.108  20.534  1.00  1.460          O  
ATOM  19117  H   SER A1200       9.994  10.508  21.449  1.00  0.960          H  
ATOM  19118  HA  SER A1200      11.590  11.958  23.490  1.00  1.370          H  
ATOM  19119 1HB  SER A1200      11.571  13.978  22.106  1.00  1.750          H  
ATOM  19120 2HB  SER A1200      12.419  12.650  21.328  1.00  1.750          H  
ATOM  19121  HG  SER A1200      11.045  13.674  19.910  1.00  1.750          H  
ATOM  19122  N   GLY A1201       8.485  11.819  23.206  1.00  0.790          N  
ATOM  19123  CA  GLY A1201       7.211  12.298  23.724  1.00  0.700          C  
ATOM  19124  C   GLY A1201       6.053  11.653  22.983  1.00  0.640          C  
ATOM  19125  O   GLY A1201       6.258  10.778  22.143  1.00  0.780          O  
ATOM  19126  H   GLY A1201       8.515  10.898  22.799  1.00  0.950          H  
ATOM  19127 1HA  GLY A1201       7.142  12.072  24.788  1.00  0.840          H  
ATOM  19128 2HA  GLY A1201       7.155  13.379  23.617  1.00  0.840          H  
ATOM  19129  N   ASN A1202       4.832  12.069  23.320  1.00  0.590          N  
ATOM  19130  CA  ASN A1202       3.619  11.542  22.697  1.00  0.580          C  
ATOM  19131  C   ASN A1202       3.605  11.959  21.233  1.00  0.530          C  
ATOM  19132  O   ASN A1202       3.802  13.144  20.933  1.00  0.490          O  
ATOM  19133  CB  ASN A1202       2.377  12.051  23.406  1.00  0.820          C  
ATOM  19134  CG  ASN A1202       1.098  11.312  22.999  1.00  0.820          C  
ATOM  19135  OD1 ASN A1202       0.639  11.299  21.833  1.00  0.820          O  
ATOM  19136  ND2 ASN A1202       0.505  10.682  23.993  1.00  0.820          N  
ATOM  19137  H   ASN A1202       4.747  12.781  24.032  1.00  0.710          H  
ATOM  19138  HA  ASN A1202       3.638  10.449  22.731  1.00  0.700          H  
ATOM  19139 1HB  ASN A1202       2.509  11.955  24.486  1.00  0.980          H  
ATOM  19140 2HB  ASN A1202       2.256  13.111  23.189  1.00  0.980          H  
ATOM  19141 1HD2 ASN A1202      -0.329  10.165  23.829  1.00  0.980          H  
ATOM  19142 2HD2 ASN A1202       0.899  10.713  24.917  1.00  0.980          H  
ATOM  19143  N   ALA A1203       3.360  11.020  20.320  1.00  0.570          N  
ATOM  19144  CA  ALA A1203       3.365  11.356  18.907  1.00  0.570          C  
ATOM  19145  C   ALA A1203       2.342  12.416  18.542  1.00  0.520          C  
ATOM  19146  O   ALA A1203       2.579  13.200  17.630  1.00  0.520          O  
ATOM  19147  CB  ALA A1203       3.117  10.128  18.068  1.00  0.800          C  
ATOM  19148  H   ALA A1203       3.176  10.043  20.593  1.00  0.680          H  
ATOM  19149  HA  ALA A1203       4.354  11.746  18.668  1.00  0.680          H  
ATOM  19150 1HB  ALA A1203       3.164  10.385  17.011  1.00  0.960          H  
ATOM  19151 2HB  ALA A1203       3.872   9.377  18.297  1.00  0.960          H  
ATOM  19152 3HB  ALA A1203       2.138   9.740  18.309  1.00  0.960          H  
ATOM  19153  N   VAL A1204       1.191  12.470  19.209  1.00  0.530          N  
ATOM  19154  CA  VAL A1204       0.210  13.454  18.761  1.00  0.560          C  
ATOM  19155  C   VAL A1204       0.750  14.849  18.980  1.00  0.520          C  
ATOM  19156  O   VAL A1204       0.689  15.702  18.091  1.00  0.530          O  
ATOM  19157  CB  VAL A1204      -1.120  13.317  19.516  1.00  0.770          C  
ATOM  19158  CG1 VAL A1204      -2.040  14.473  19.137  1.00  0.770          C  
ATOM  19159  CG2 VAL A1204      -1.742  12.004  19.179  1.00  0.770          C  
ATOM  19160  H   VAL A1204       1.007  11.851  20.003  1.00  0.640          H  
ATOM  19161  HA  VAL A1204       0.030  13.309  17.695  1.00  0.670          H  
ATOM  19162  HB  VAL A1204      -0.939  13.366  20.589  1.00  0.930          H  
ATOM  19163 1HG1 VAL A1204      -2.969  14.398  19.650  1.00  0.930          H  
ATOM  19164 2HG1 VAL A1204      -1.591  15.425  19.393  1.00  0.930          H  
ATOM  19165 3HG1 VAL A1204      -2.222  14.437  18.069  1.00  0.930          H  
ATOM  19166 1HG2 VAL A1204      -2.662  11.890  19.703  1.00  0.930          H  
ATOM  19167 2HG2 VAL A1204      -1.927  11.965  18.122  1.00  0.930          H  
ATOM  19168 3HG2 VAL A1204      -1.072  11.199  19.466  1.00  0.930          H  
ATOM  19169  N   CYS A1205       1.274  15.065  20.180  1.00  0.520          N  
ATOM  19170  CA  CYS A1205       1.837  16.335  20.581  1.00  0.540          C  
ATOM  19171  C   CYS A1205       3.025  16.717  19.707  1.00  0.490          C  
ATOM  19172  O   CYS A1205       3.190  17.895  19.365  1.00  0.530          O  
ATOM  19173  CB  CYS A1205       2.274  16.295  22.038  1.00  0.750          C  
ATOM  19174  SG  CYS A1205       2.864  17.870  22.642  1.00  0.750          S  
ATOM  19175  H   CYS A1205       1.257  14.298  20.837  1.00  0.620          H  
ATOM  19176  HA  CYS A1205       1.066  17.098  20.471  1.00  0.650          H  
ATOM  19177 1HB  CYS A1205       1.441  15.980  22.669  1.00  0.900          H  
ATOM  19178 2HB  CYS A1205       3.076  15.563  22.155  1.00  0.900          H  
ATOM  19179  HG  CYS A1205       1.668  18.463  22.673  1.00  0.900          H  
ATOM  19180  N   LYS A1206       3.889  15.740  19.396  1.00  0.490          N  
ATOM  19181  CA  LYS A1206       5.063  16.025  18.586  1.00  0.540          C  
ATOM  19182  C   LYS A1206       4.708  16.310  17.125  1.00  0.480          C  
ATOM  19183  O   LYS A1206       5.315  17.204  16.525  1.00  0.510          O  
ATOM  19184  CB  LYS A1206       6.086  14.893  18.697  1.00  0.740          C  
ATOM  19185  CG  LYS A1206       6.784  14.767  20.091  1.00  0.740          C  
ATOM  19186  CD  LYS A1206       7.702  15.985  20.412  1.00  0.740          C  
ATOM  19187  CE  LYS A1206       8.488  15.753  21.691  1.00  0.740          C  
ATOM  19188  NZ  LYS A1206       9.414  16.881  22.031  1.00  0.740          N  
ATOM  19189  H   LYS A1206       3.729  14.791  19.751  1.00  0.590          H  
ATOM  19190  HA  LYS A1206       5.520  16.930  18.972  1.00  0.650          H  
ATOM  19191 1HB  LYS A1206       5.587  13.944  18.495  1.00  0.880          H  
ATOM  19192 2HB  LYS A1206       6.858  15.024  17.941  1.00  0.880          H  
ATOM  19193 1HG  LYS A1206       6.012  14.691  20.863  1.00  0.880          H  
ATOM  19194 2HG  LYS A1206       7.381  13.851  20.121  1.00  0.880          H  
ATOM  19195 1HD  LYS A1206       8.394  16.156  19.588  1.00  0.880          H  
ATOM  19196 2HD  LYS A1206       7.106  16.883  20.561  1.00  0.880          H  
ATOM  19197 1HE  LYS A1206       7.792  15.608  22.514  1.00  0.880          H  
ATOM  19198 2HE  LYS A1206       9.066  14.861  21.564  1.00  0.880          H  
ATOM  19199 1HZ  LYS A1206       9.913  16.657  22.880  1.00  0.880          H  
ATOM  19200 2HZ  LYS A1206      10.075  17.017  21.284  1.00  0.880          H  
ATOM  19201 3HZ  LYS A1206       8.904  17.767  22.181  1.00  0.880          H  
ATOM  19202  N   VAL A1207       3.729  15.593  16.544  1.00  0.450          N  
ATOM  19203  CA  VAL A1207       3.349  15.892  15.167  1.00  0.440          C  
ATOM  19204  C   VAL A1207       2.798  17.303  15.129  1.00  0.400          C  
ATOM  19205  O   VAL A1207       3.137  18.072  14.225  1.00  0.420          O  
ATOM  19206  CB  VAL A1207       2.300  14.914  14.583  1.00  0.620          C  
ATOM  19207  CG1 VAL A1207       1.807  15.444  13.198  1.00  0.620          C  
ATOM  19208  CG2 VAL A1207       2.910  13.517  14.391  1.00  0.620          C  
ATOM  19209  H   VAL A1207       3.275  14.825  17.047  1.00  0.540          H  
ATOM  19210  HA  VAL A1207       4.240  15.847  14.542  1.00  0.530          H  
ATOM  19211  HB  VAL A1207       1.449  14.854  15.266  1.00  0.740          H  
ATOM  19212 1HG1 VAL A1207       1.077  14.761  12.794  1.00  0.740          H  
ATOM  19213 2HG1 VAL A1207       1.355  16.430  13.305  1.00  0.740          H  
ATOM  19214 3HG1 VAL A1207       2.650  15.514  12.512  1.00  0.740          H  
ATOM  19215 1HG2 VAL A1207       2.160  12.840  13.982  1.00  0.740          H  
ATOM  19216 2HG2 VAL A1207       3.751  13.582  13.700  1.00  0.740          H  
ATOM  19217 3HG2 VAL A1207       3.260  13.130  15.335  1.00  0.740          H  
ATOM  19218  N   MET A1208       1.933  17.642  16.093  1.00  0.380          N  
ATOM  19219  CA  MET A1208       1.388  18.983  16.152  1.00  0.430          C  
ATOM  19220  C   MET A1208       2.493  20.020  16.281  1.00  0.480          C  
ATOM  19221  O   MET A1208       2.539  20.969  15.505  1.00  0.540          O  
ATOM  19222  CB  MET A1208       0.403  19.089  17.312  1.00  0.580          C  
ATOM  19223  CG  MET A1208      -0.901  18.339  17.106  1.00  0.580          C  
ATOM  19224  SD  MET A1208      -1.964  18.360  18.552  1.00  0.580          S  
ATOM  19225  CE  MET A1208      -3.412  17.508  17.936  1.00  0.580          C  
ATOM  19226  H   MET A1208       1.644  16.945  16.785  1.00  0.460          H  
ATOM  19227  HA  MET A1208       0.865  19.184  15.232  1.00  0.520          H  
ATOM  19228 1HB  MET A1208       0.872  18.687  18.210  1.00  0.700          H  
ATOM  19229 2HB  MET A1208       0.170  20.135  17.501  1.00  0.700          H  
ATOM  19230 1HG  MET A1208      -1.433  18.824  16.298  1.00  0.700          H  
ATOM  19231 2HG  MET A1208      -0.711  17.309  16.819  1.00  0.700          H  
ATOM  19232 1HE  MET A1208      -4.147  17.424  18.722  1.00  0.700          H  
ATOM  19233 2HE  MET A1208      -3.827  18.068  17.114  1.00  0.700          H  
ATOM  19234 3HE  MET A1208      -3.146  16.529  17.594  1.00  0.700          H  
ATOM  19235  N   ALA A1209       3.453  19.820  17.192  1.00  0.500          N  
ATOM  19236  CA  ALA A1209       4.509  20.808  17.350  1.00  0.590          C  
ATOM  19237  C   ALA A1209       5.291  21.011  16.059  1.00  0.600          C  
ATOM  19238  O   ALA A1209       5.598  22.153  15.697  1.00  0.660          O  
ATOM  19239  CB  ALA A1209       5.458  20.374  18.455  1.00  0.790          C  
ATOM  19240  H   ALA A1209       3.410  19.015  17.823  1.00  0.600          H  
ATOM  19241  HA  ALA A1209       4.046  21.757  17.619  1.00  0.710          H  
ATOM  19242 1HB  ALA A1209       6.241  21.120  18.601  1.00  0.950          H  
ATOM  19243 2HB  ALA A1209       4.898  20.249  19.378  1.00  0.950          H  
ATOM  19244 3HB  ALA A1209       5.913  19.422  18.180  1.00  0.950          H  
ATOM  19245  N   SER A1210       5.597  19.923  15.350  1.00  0.560          N  
ATOM  19246  CA  SER A1210       6.337  20.023  14.101  1.00  0.580          C  
ATOM  19247  C   SER A1210       5.546  20.771  13.038  1.00  0.540          C  
ATOM  19248  O   SER A1210       6.075  21.670  12.368  1.00  0.590          O  
ATOM  19249  CB  SER A1210       6.710  18.643  13.597  1.00  0.800          C  
ATOM  19250  OG  SER A1210       7.404  18.725  12.379  1.00  0.800          O  
ATOM  19251  H   SER A1210       5.349  18.995  15.711  1.00  0.670          H  
ATOM  19252  HA  SER A1210       7.255  20.578  14.294  1.00  0.700          H  
ATOM  19253 1HB  SER A1210       7.331  18.147  14.343  1.00  0.960          H  
ATOM  19254 2HB  SER A1210       5.806  18.042  13.474  1.00  0.960          H  
ATOM  19255  HG  SER A1210       7.690  17.828  12.179  1.00  0.960          H  
ATOM  19256  N   ALA A1211       4.272  20.394  12.859  1.00  0.470          N  
ATOM  19257  CA  ALA A1211       3.427  21.030  11.862  1.00  0.470          C  
ATOM  19258  C   ALA A1211       3.227  22.509  12.150  1.00  0.490          C  
ATOM  19259  O   ALA A1211       3.271  23.332  11.231  1.00  0.510          O  
ATOM  19260  CB  ALA A1211       2.091  20.341  11.823  1.00  0.660          C  
ATOM  19261  H   ALA A1211       3.883  19.638  13.432  1.00  0.560          H  
ATOM  19262  HA  ALA A1211       3.914  20.935  10.894  1.00  0.560          H  
ATOM  19263 1HB  ALA A1211       1.478  20.802  11.065  1.00  0.790          H  
ATOM  19264 2HB  ALA A1211       2.227  19.291  11.604  1.00  0.790          H  
ATOM  19265 3HB  ALA A1211       1.620  20.441  12.803  1.00  0.790          H  
ATOM  19266  N   VAL A1212       3.045  22.855  13.427  1.00  0.500          N  
ATOM  19267  CA  VAL A1212       2.871  24.238  13.809  1.00  0.550          C  
ATOM  19268  C   VAL A1212       4.158  24.998  13.558  1.00  0.580          C  
ATOM  19269  O   VAL A1212       4.101  26.109  13.041  1.00  0.640          O  
ATOM  19270  CB  VAL A1212       2.372  24.374  15.255  1.00  0.750          C  
ATOM  19271  CG1 VAL A1212       2.389  25.858  15.703  1.00  0.750          C  
ATOM  19272  CG2 VAL A1212       0.923  23.830  15.308  1.00  0.750          C  
ATOM  19273  H   VAL A1212       2.999  22.127  14.146  1.00  0.600          H  
ATOM  19274  HA  VAL A1212       2.100  24.671  13.172  1.00  0.660          H  
ATOM  19275  HB  VAL A1212       3.019  23.797  15.923  1.00  0.900          H  
ATOM  19276 1HG1 VAL A1212       2.019  25.930  16.724  1.00  0.900          H  
ATOM  19277 2HG1 VAL A1212       3.405  26.256  15.664  1.00  0.900          H  
ATOM  19278 3HG1 VAL A1212       1.756  26.432  15.048  1.00  0.900          H  
ATOM  19279 1HG2 VAL A1212       0.539  23.905  16.322  1.00  0.900          H  
ATOM  19280 2HG2 VAL A1212       0.292  24.414  14.636  1.00  0.900          H  
ATOM  19281 3HG2 VAL A1212       0.903  22.788  14.993  1.00  0.900          H  
ATOM  19282  N   TYR A1213       5.311  24.428  13.926  1.00  0.590          N  
ATOM  19283  CA  TYR A1213       6.576  25.096  13.657  1.00  0.670          C  
ATOM  19284  C   TYR A1213       6.681  25.420  12.178  1.00  0.640          C  
ATOM  19285  O   TYR A1213       6.986  26.561  11.818  1.00  0.680          O  
ATOM  19286  CB  TYR A1213       7.775  24.246  14.071  1.00  0.910          C  
ATOM  19287  CG  TYR A1213       9.066  24.864  13.647  1.00  0.910          C  
ATOM  19288  CD1 TYR A1213       9.586  25.903  14.372  1.00  0.910          C  
ATOM  19289  CD2 TYR A1213       9.723  24.401  12.509  1.00  0.910          C  
ATOM  19290  CE1 TYR A1213      10.760  26.500  13.973  1.00  0.910          C  
ATOM  19291  CE2 TYR A1213      10.894  24.995  12.105  1.00  0.910          C  
ATOM  19292  CZ  TYR A1213      11.414  26.046  12.834  1.00  0.910          C  
ATOM  19293  OH  TYR A1213      12.582  26.655  12.427  1.00  0.910          O  
ATOM  19294  H   TYR A1213       5.314  23.531  14.413  1.00  0.710          H  
ATOM  19295  HA  TYR A1213       6.600  26.032  14.209  1.00  0.800          H  
ATOM  19296 1HB  TYR A1213       7.791  24.130  15.140  1.00  1.090          H  
ATOM  19297 2HB  TYR A1213       7.701  23.254  13.634  1.00  1.090          H  
ATOM  19298  HD1 TYR A1213       9.061  26.257  15.256  1.00  1.090          H  
ATOM  19299  HD2 TYR A1213       9.304  23.574  11.933  1.00  1.090          H  
ATOM  19300  HE1 TYR A1213      11.171  27.328  14.544  1.00  1.090          H  
ATOM  19301  HE2 TYR A1213      11.408  24.641  11.212  1.00  1.090          H  
ATOM  19302  HH  TYR A1213      12.845  27.315  13.077  1.00  1.090          H  
ATOM  19303  N   PHE A1214       6.438  24.424  11.317  1.00  0.600          N  
ATOM  19304  CA  PHE A1214       6.509  24.677   9.889  1.00  0.610          C  
ATOM  19305  C   PHE A1214       5.573  25.764   9.416  1.00  0.590          C  
ATOM  19306  O   PHE A1214       5.983  26.649   8.664  1.00  0.670          O  
ATOM  19307  CB  PHE A1214       6.184  23.438   9.066  1.00  0.850          C  
ATOM  19308  CG  PHE A1214       5.996  23.827   7.631  1.00  0.850          C  
ATOM  19309  CD1 PHE A1214       7.055  24.180   6.828  1.00  0.850          C  
ATOM  19310  CD2 PHE A1214       4.715  23.860   7.084  1.00  0.850          C  
ATOM  19311  CE1 PHE A1214       6.846  24.551   5.522  1.00  0.850          C  
ATOM  19312  CE2 PHE A1214       4.517  24.236   5.796  1.00  0.850          C  
ATOM  19313  CZ  PHE A1214       5.577  24.579   5.015  1.00  0.850          C  
ATOM  19314  H   PHE A1214       6.212  23.491  11.673  1.00  0.720          H  
ATOM  19315  HA  PHE A1214       7.524  24.977   9.655  1.00  0.730          H  
ATOM  19316 1HB  PHE A1214       6.996  22.713   9.139  1.00  1.020          H  
ATOM  19317 2HB  PHE A1214       5.271  22.971   9.434  1.00  1.020          H  
ATOM  19318  HD1 PHE A1214       8.070  24.175   7.234  1.00  1.020          H  
ATOM  19319  HD2 PHE A1214       3.866  23.586   7.699  1.00  1.020          H  
ATOM  19320  HE1 PHE A1214       7.682  24.830   4.891  1.00  1.020          H  
ATOM  19321  HE2 PHE A1214       3.510  24.258   5.386  1.00  1.020          H  
ATOM  19322  HZ  PHE A1214       5.410  24.870   3.986  1.00  1.020          H  
ATOM  19323  N   LEU A1215       4.314  25.704   9.815  1.00  0.550          N  
ATOM  19324  CA  LEU A1215       3.387  26.704   9.329  1.00  0.560          C  
ATOM  19325  C   LEU A1215       3.767  28.091   9.858  1.00  0.590          C  
ATOM  19326  O   LEU A1215       3.742  29.067   9.105  1.00  0.660          O  
ATOM  19327  CB  LEU A1215       1.971  26.293   9.733  1.00  0.780          C  
ATOM  19328  CG  LEU A1215       1.420  24.995   9.017  1.00  0.780          C  
ATOM  19329  CD1 LEU A1215       0.123  24.563   9.670  1.00  0.780          C  
ATOM  19330  CD2 LEU A1215       1.184  25.252   7.514  1.00  0.780          C  
ATOM  19331  H   LEU A1215       3.995  24.952  10.431  1.00  0.660          H  
ATOM  19332  HA  LEU A1215       3.464  26.742   8.250  1.00  0.670          H  
ATOM  19333 1HB  LEU A1215       1.963  26.109  10.810  1.00  0.940          H  
ATOM  19334 2HB  LEU A1215       1.303  27.109   9.512  1.00  0.940          H  
ATOM  19335  HG  LEU A1215       2.137  24.193   9.140  1.00  0.940          H  
ATOM  19336 1HD1 LEU A1215      -0.225  23.661   9.178  1.00  0.940          H  
ATOM  19337 2HD1 LEU A1215       0.291  24.359  10.732  1.00  0.940          H  
ATOM  19338 3HD1 LEU A1215      -0.621  25.337   9.566  1.00  0.940          H  
ATOM  19339 1HD2 LEU A1215       0.813  24.343   7.054  1.00  0.940          H  
ATOM  19340 2HD2 LEU A1215       0.449  26.048   7.384  1.00  0.940          H  
ATOM  19341 3HD2 LEU A1215       2.102  25.538   7.024  1.00  0.940          H  
ATOM  19342  N   SER A1216       4.203  28.177  11.114  1.00  0.600          N  
ATOM  19343  CA  SER A1216       4.613  29.440  11.714  1.00  0.670          C  
ATOM  19344  C   SER A1216       5.776  30.022  10.920  1.00  0.690          C  
ATOM  19345  O   SER A1216       5.800  31.206  10.580  1.00  0.810          O  
ATOM  19346  CB  SER A1216       5.034  29.223  13.156  1.00  0.910          C  
ATOM  19347  OG  SER A1216       5.418  30.422  13.768  1.00  0.910          O  
ATOM  19348  H   SER A1216       4.215  27.348  11.708  1.00  0.720          H  
ATOM  19349  HA  SER A1216       3.780  30.137  11.687  1.00  0.800          H  
ATOM  19350 1HB  SER A1216       4.218  28.772  13.707  1.00  1.090          H  
ATOM  19351 2HB  SER A1216       5.860  28.515  13.185  1.00  1.090          H  
ATOM  19352  HG  SER A1216       5.652  30.187  14.668  1.00  1.090          H  
ATOM  19353  N   ALA A1217       6.719  29.154  10.576  1.00  0.690          N  
ATOM  19354  CA  ALA A1217       7.935  29.473   9.855  1.00  0.780          C  
ATOM  19355  C   ALA A1217       7.721  30.069   8.459  1.00  0.750          C  
ATOM  19356  O   ALA A1217       8.677  30.602   7.893  1.00  0.940          O  
ATOM  19357  CB  ALA A1217       8.792  28.219   9.733  1.00  1.060          C  
ATOM  19358  H   ALA A1217       6.629  28.190  10.907  1.00  0.830          H  
ATOM  19359  HA  ALA A1217       8.475  30.210  10.447  1.00  0.940          H  
ATOM  19360 1HB  ALA A1217       9.733  28.468   9.244  1.00  1.270          H  
ATOM  19361 2HB  ALA A1217       8.994  27.817  10.727  1.00  1.270          H  
ATOM  19362 3HB  ALA A1217       8.266  27.479   9.144  1.00  1.270          H  
ATOM  19363  N   THR A1218       6.533  29.912   7.843  1.00  0.750          N  
ATOM  19364  CA  THR A1218       6.343  30.434   6.493  1.00  0.880          C  
ATOM  19365  C   THR A1218       5.410  31.640   6.446  1.00  1.050          C  
ATOM  19366  O   THR A1218       5.163  32.192   5.370  1.00  1.370          O  
ATOM  19367  CB  THR A1218       5.807  29.356   5.520  1.00  1.180          C  
ATOM  19368  OG1 THR A1218       4.513  28.881   5.945  1.00  1.180          O  
ATOM  19369  CG2 THR A1218       6.763  28.178   5.494  1.00  1.180          C  
ATOM  19370  H   THR A1218       5.726  29.492   8.317  1.00  0.900          H  
ATOM  19371  HA  THR A1218       7.313  30.763   6.115  1.00  1.060          H  
ATOM  19372  HB  THR A1218       5.721  29.784   4.520  1.00  1.420          H  
ATOM  19373  HG1 THR A1218       4.079  28.431   5.202  1.00  1.420          H  
ATOM  19374 1HG2 THR A1218       6.386  27.433   4.806  1.00  1.420          H  
ATOM  19375 2HG2 THR A1218       7.745  28.512   5.169  1.00  1.420          H  
ATOM  19376 3HG2 THR A1218       6.840  27.744   6.491  1.00  1.420          H  
ATOM  19377  N   ILE A1219       4.885  32.069   7.595  1.00  1.120          N  
ATOM  19378  CA  ILE A1219       3.928  33.168   7.581  1.00  1.140          C  
ATOM  19379  C   ILE A1219       4.642  34.396   8.135  1.00  1.310          C  
ATOM  19380  O   ILE A1219       5.325  34.327   9.151  1.00  1.770          O  
ATOM  19381  CB  ILE A1219       2.608  32.795   8.331  1.00  1.590          C  
ATOM  19382  CG1 ILE A1219       1.550  33.920   8.181  1.00  1.590          C  
ATOM  19383  CG2 ILE A1219       2.876  32.517   9.796  1.00  1.590          C  
ATOM  19384  CD1 ILE A1219       0.101  33.484   8.554  1.00  1.590          C  
ATOM  19385  H   ILE A1219       5.178  31.643   8.482  1.00  1.340          H  
ATOM  19386  HA  ILE A1219       3.652  33.383   6.553  1.00  1.370          H  
ATOM  19387  HB  ILE A1219       2.193  31.896   7.884  1.00  1.910          H  
ATOM  19388 1HG1 ILE A1219       1.829  34.764   8.821  1.00  1.910          H  
ATOM  19389 2HG1 ILE A1219       1.541  34.257   7.145  1.00  1.910          H  
ATOM  19390 1HG2 ILE A1219       1.969  32.230  10.305  1.00  1.910          H  
ATOM  19391 2HG2 ILE A1219       3.575  31.714   9.859  1.00  1.910          H  
ATOM  19392 3HG2 ILE A1219       3.292  33.399  10.290  1.00  1.910          H  
ATOM  19393 1HD1 ILE A1219      -0.578  34.327   8.412  1.00  1.910          H  
ATOM  19394 2HD1 ILE A1219      -0.218  32.657   7.908  1.00  1.910          H  
ATOM  19395 3HD1 ILE A1219       0.048  33.165   9.590  1.00  1.910          H  
ATOM  19396  N   PHE A1220       4.524  35.514   7.432  1.00  1.730          N  
ATOM  19397  CA  PHE A1220       5.245  36.723   7.808  1.00  2.080          C  
ATOM  19398  C   PHE A1220       5.008  37.165   9.243  1.00  2.570          C  
ATOM  19399  O   PHE A1220       3.865  37.322   9.681  1.00  3.120          O  
ATOM  19400  CB  PHE A1220       4.872  37.860   6.859  1.00  2.770          C  
ATOM  19401  CG  PHE A1220       5.581  39.143   7.135  1.00  2.770          C  
ATOM  19402  CD1 PHE A1220       6.945  39.270   6.910  1.00  2.770          C  
ATOM  19403  CD2 PHE A1220       4.883  40.241   7.608  1.00  2.770          C  
ATOM  19404  CE1 PHE A1220       7.588  40.450   7.166  1.00  2.770          C  
ATOM  19405  CE2 PHE A1220       5.529  41.432   7.858  1.00  2.770          C  
ATOM  19406  CZ  PHE A1220       6.875  41.538   7.644  1.00  2.770          C  
ATOM  19407  H   PHE A1220       3.938  35.510   6.613  1.00  2.080          H  
ATOM  19408  HA  PHE A1220       6.313  36.520   7.695  1.00  2.500          H  
ATOM  19409 1HB  PHE A1220       5.084  37.574   5.853  1.00  3.330          H  
ATOM  19410 2HB  PHE A1220       3.805  38.045   6.927  1.00  3.330          H  
ATOM  19411  HD1 PHE A1220       7.527  38.417   6.535  1.00  3.330          H  
ATOM  19412  HD2 PHE A1220       3.812  40.157   7.791  1.00  3.330          H  
ATOM  19413  HE1 PHE A1220       8.669  40.515   6.991  1.00  3.330          H  
ATOM  19414  HE2 PHE A1220       4.976  42.287   8.239  1.00  3.330          H  
ATOM  19415  HZ  PHE A1220       7.372  42.479   7.856  1.00  3.330          H  
ATOM  19416  N   GLU A1221       6.116  37.412   9.945  1.00  2.820          N  
ATOM  19417  CA  GLU A1221       6.115  37.868  11.330  1.00  3.630          C  
ATOM  19418  C   GLU A1221       5.873  39.362  11.367  1.00  4.070          C  
ATOM  19419  O   GLU A1221       6.224  40.067  10.435  1.00  4.650          O  
ATOM  19420  CB  GLU A1221       7.446  37.496  12.005  1.00  4.760          C  
ATOM  19421  CG  GLU A1221       7.564  37.870  13.481  1.00  4.760          C  
ATOM  19422  CD  GLU A1221       6.523  37.208  14.310  1.00  4.760          C  
ATOM  19423  OE1 GLU A1221       6.760  36.138  14.801  1.00  4.760          O  
ATOM  19424  OE2 GLU A1221       5.447  37.768  14.405  1.00  4.760          O  
ATOM  19425  H   GLU A1221       7.008  37.248   9.497  1.00  3.380          H  
ATOM  19426  HA  GLU A1221       5.299  37.376  11.861  1.00  4.360          H  
ATOM  19427 1HB  GLU A1221       7.605  36.421  11.923  1.00  5.710          H  
ATOM  19428 2HB  GLU A1221       8.266  37.986  11.476  1.00  5.710          H  
ATOM  19429 1HG  GLU A1221       8.533  37.532  13.836  1.00  5.710          H  
ATOM  19430 2HG  GLU A1221       7.537  38.949  13.613  1.00  5.710          H  
ATOM  19431  N   ASP A1222       5.336  39.868  12.462  1.00  4.250          N  
ATOM  19432  CA  ASP A1222       5.064  41.298  12.538  1.00  5.060          C  
ATOM  19433  C   ASP A1222       6.284  42.167  12.264  1.00  5.480          C  
ATOM  19434  O   ASP A1222       7.374  41.962  12.825  1.00  5.650          O  
ATOM  19435  CB  ASP A1222       4.554  41.676  13.920  1.00  6.760          C  
ATOM  19436  CG  ASP A1222       3.122  41.234  14.270  1.00  6.760          C  
ATOM  19437  OD1 ASP A1222       2.371  40.872  13.393  1.00  6.760          O  
ATOM  19438  OD2 ASP A1222       2.813  41.243  15.457  1.00  6.760          O  
ATOM  19439  H   ASP A1222       5.106  39.229  13.234  1.00  5.100          H  
ATOM  19440  HA  ASP A1222       4.302  41.535  11.795  1.00  6.070          H  
ATOM  19441 1HB  ASP A1222       5.214  41.230  14.614  1.00  8.110          H  
ATOM  19442 2HB  ASP A1222       4.637  42.759  14.048  1.00  8.110          H  
ATOM  19443  N   THR A1223       6.063  43.190  11.447  1.00  6.030          N  
ATOM  19444  CA  THR A1223       7.085  44.148  11.093  1.00  6.810          C  
ATOM  19445  C   THR A1223       7.586  44.812  12.363  1.00  7.250          C  
ATOM  19446  O   THR A1223       6.790  45.277  13.179  1.00  8.020          O  
ATOM  19447  CB  THR A1223       6.512  45.243  10.153  1.00  9.220          C  
ATOM  19448  OG1 THR A1223       5.951  44.641   8.977  1.00  9.220          O  
ATOM  19449  CG2 THR A1223       7.617  46.185   9.721  1.00  9.220          C  
ATOM  19450  H   THR A1223       5.153  43.288  11.018  1.00  7.240          H  
ATOM  19451  HA  THR A1223       7.912  43.630  10.606  1.00  8.170          H  
ATOM  19452  HB  THR A1223       5.737  45.803  10.675  1.00 11.070          H  
ATOM  19453  HG1 THR A1223       5.467  45.309   8.477  1.00 11.070          H  
ATOM  19454 1HG2 THR A1223       7.206  46.942   9.058  1.00 11.070          H  
ATOM  19455 2HG2 THR A1223       8.062  46.675  10.581  1.00 11.070          H  
ATOM  19456 3HG2 THR A1223       8.368  45.622   9.200  1.00 11.070          H  
ATOM  19457  N   GLY A1224       8.897  44.882  12.524  1.00  6.990          N  
ATOM  19458  CA  GLY A1224       9.513  45.527  13.673  1.00  7.540          C  
ATOM  19459  C   GLY A1224       9.947  44.570  14.779  1.00  7.720          C  
ATOM  19460  O   GLY A1224      10.716  44.964  15.659  1.00  8.130          O  
ATOM  19461  H   GLY A1224       9.489  44.453  11.828  1.00  8.390          H  
ATOM  19462 1HA  GLY A1224      10.382  46.090  13.332  1.00  9.050          H  
ATOM  19463 2HA  GLY A1224       8.817  46.255  14.085  1.00  9.050          H  
ATOM  19464  N   ARG A1225       9.491  43.321  14.757  1.00  7.830          N  
ATOM  19465  CA  ARG A1225       9.946  42.410  15.795  1.00  8.160          C  
ATOM  19466  C   ARG A1225      11.355  41.987  15.355  1.00  8.020          C  
ATOM  19467  O   ARG A1225      11.635  42.070  14.160  1.00  7.920          O  
ATOM  19468  CB  ARG A1225       8.973  41.248  15.983  1.00 11.290          C  
ATOM  19469  CG  ARG A1225       7.606  41.695  16.513  1.00 11.290          C  
ATOM  19470  CD  ARG A1225       6.719  40.553  16.915  1.00 11.290          C  
ATOM  19471  NE  ARG A1225       5.349  41.024  17.249  1.00 11.290          N  
ATOM  19472  CZ  ARG A1225       4.913  41.528  18.405  1.00 11.290          C  
ATOM  19473  NH1 ARG A1225       5.696  41.680  19.455  1.00 11.290          N  
ATOM  19474  NH2 ARG A1225       3.648  41.880  18.435  1.00 11.290          N  
ATOM  19475  H   ARG A1225       8.834  43.006  14.029  1.00  9.400          H  
ATOM  19476  HA  ARG A1225       9.989  42.958  16.731  1.00  9.790          H  
ATOM  19477 1HB  ARG A1225       8.803  40.767  15.017  1.00 13.550          H  
ATOM  19478 2HB  ARG A1225       9.359  40.494  16.649  1.00 13.550          H  
ATOM  19479 1HG  ARG A1225       7.750  42.341  17.374  1.00 13.550          H  
ATOM  19480 2HG  ARG A1225       7.101  42.259  15.728  1.00 13.550          H  
ATOM  19481 1HD  ARG A1225       6.643  39.847  16.084  1.00 13.550          H  
ATOM  19482 2HD  ARG A1225       7.134  40.039  17.780  1.00 13.550          H  
ATOM  19483  HE  ARG A1225       4.621  40.965  16.516  1.00 13.550          H  
ATOM  19484 1HH1 ARG A1225       6.664  41.407  19.410  1.00 13.550          H  
ATOM  19485 2HH1 ARG A1225       5.325  42.079  20.307  1.00 13.550          H  
ATOM  19486 1HH2 ARG A1225       3.092  41.743  17.565  1.00 13.550          H  
ATOM  19487 2HH2 ARG A1225       3.235  42.274  19.264  1.00 13.550          H  
ATOM  19488  N   PRO A1226      12.260  41.528  16.252  1.00  8.340          N  
ATOM  19489  CA  PRO A1226      13.639  41.128  15.956  1.00  8.620          C  
ATOM  19490  C   PRO A1226      13.811  40.206  14.751  1.00  8.440          C  
ATOM  19491  O   PRO A1226      14.799  40.316  14.030  1.00  8.290          O  
ATOM  19492  CB  PRO A1226      14.047  40.420  17.252  1.00 12.930          C  
ATOM  19493  CG  PRO A1226      13.249  41.121  18.323  1.00 12.930          C  
ATOM  19494  CD  PRO A1226      11.903  41.391  17.689  1.00 12.930          C  
ATOM  19495  HA  PRO A1226      14.237  42.038  15.817  1.00 10.340          H  
ATOM  19496 1HB  PRO A1226      13.810  39.342  17.177  1.00 15.520          H  
ATOM  19497 2HB  PRO A1226      15.134  40.501  17.399  1.00 15.520          H  
ATOM  19498 1HG  PRO A1226      13.174  40.483  19.215  1.00 15.520          H  
ATOM  19499 2HG  PRO A1226      13.761  42.045  18.634  1.00 15.520          H  
ATOM  19500 1HD  PRO A1226      11.246  40.528  17.850  1.00 15.520          H  
ATOM  19501 2HD  PRO A1226      11.506  42.319  18.110  1.00 15.520          H  
ATOM  19502  N   GLU A1227      12.853  39.327  14.487  1.00  8.710          N  
ATOM  19503  CA  GLU A1227      12.923  38.430  13.339  1.00  8.950          C  
ATOM  19504  C   GLU A1227      12.970  39.200  12.000  1.00  8.860          C  
ATOM  19505  O   GLU A1227      13.479  38.716  10.986  1.00  9.230          O  
ATOM  19506  CB  GLU A1227      11.732  37.480  13.394  1.00 12.430          C  
ATOM  19507  CG  GLU A1227      11.786  36.502  14.588  1.00 12.430          C  
ATOM  19508  CD  GLU A1227      11.297  37.084  15.919  1.00 12.430          C  
ATOM  19509  OE1 GLU A1227      10.964  38.254  15.974  1.00 12.430          O  
ATOM  19510  OE2 GLU A1227      11.275  36.358  16.882  1.00 12.430          O  
ATOM  19511  H   GLU A1227      12.048  39.220  15.110  1.00 10.450          H  
ATOM  19512  HA  GLU A1227      13.832  37.836  13.427  1.00 10.740          H  
ATOM  19513 1HB  GLU A1227      10.816  38.063  13.467  1.00 14.920          H  
ATOM  19514 2HB  GLU A1227      11.681  36.900  12.473  1.00 14.920          H  
ATOM  19515 1HG  GLU A1227      11.178  35.628  14.347  1.00 14.920          H  
ATOM  19516 2HG  GLU A1227      12.815  36.167  14.709  1.00 14.920          H  
ATOM  19517  N   PHE A1228      12.491  40.441  12.013  1.00  8.670          N  
ATOM  19518  CA  PHE A1228      12.400  41.286  10.836  1.00  8.950          C  
ATOM  19519  C   PHE A1228      13.727  41.944  10.511  1.00  9.050          C  
ATOM  19520  O   PHE A1228      13.892  42.546   9.452  1.00  9.220          O  
ATOM  19521  CB  PHE A1228      11.327  42.360  11.054  1.00 12.420          C  
ATOM  19522  CG  PHE A1228      11.011  43.162   9.839  1.00 12.420          C  
ATOM  19523  CD1 PHE A1228      10.318  42.614   8.774  1.00 12.420          C  
ATOM  19524  CD2 PHE A1228      11.428  44.481   9.756  1.00 12.420          C  
ATOM  19525  CE1 PHE A1228      10.060  43.368   7.648  1.00 12.420          C  
ATOM  19526  CE2 PHE A1228      11.169  45.230   8.638  1.00 12.420          C  
ATOM  19527  CZ  PHE A1228      10.485  44.671   7.579  1.00 12.420          C  
ATOM  19528  H   PHE A1228      12.136  40.816  12.892  1.00 10.400          H  
ATOM  19529  HA  PHE A1228      12.112  40.661   9.988  1.00 10.740          H  
ATOM  19530 1HB  PHE A1228      10.407  41.892  11.417  1.00 14.900          H  
ATOM  19531 2HB  PHE A1228      11.673  43.041  11.834  1.00 14.900          H  
ATOM  19532  HD1 PHE A1228       9.984  41.572   8.825  1.00 14.900          H  
ATOM  19533  HD2 PHE A1228      11.986  44.921  10.588  1.00 14.900          H  
ATOM  19534  HE1 PHE A1228       9.526  42.931   6.808  1.00 14.900          H  
ATOM  19535  HE2 PHE A1228      11.510  46.264   8.583  1.00 14.900          H  
ATOM  19536  HZ  PHE A1228      10.284  45.263   6.689  1.00 14.900          H  
ATOM  19537  N   ASN A1229      14.700  41.810  11.402  1.00  9.180          N  
ATOM  19538  CA  ASN A1229      15.989  42.420  11.167  1.00  9.610          C  
ATOM  19539  C   ASN A1229      16.921  41.441  10.459  1.00  9.460          C  
ATOM  19540  O   ASN A1229      18.102  41.732  10.249  1.00  9.690          O  
ATOM  19541  CB  ASN A1229      16.587  42.895  12.472  1.00 13.280          C  
ATOM  19542  CG  ASN A1229      15.830  44.058  13.060  1.00 13.280          C  
ATOM  19543  OD1 ASN A1229      15.330  44.941  12.348  1.00 13.280          O  
ATOM  19544  ND2 ASN A1229      15.735  44.075  14.363  1.00 13.280          N  
ATOM  19545  H   ASN A1229      14.552  41.282  12.266  1.00 11.020          H  
ATOM  19546  HA  ASN A1229      15.857  43.278  10.507  1.00 11.530          H  
ATOM  19547 1HB  ASN A1229      16.582  42.070  13.189  1.00 15.940          H  
ATOM  19548 2HB  ASN A1229      17.623  43.188  12.316  1.00 15.940          H  
ATOM  19549 1HD2 ASN A1229      15.245  44.820  14.820  1.00 15.940          H  
ATOM  19550 2HD2 ASN A1229      16.155  43.346  14.905  1.00 15.940          H  
ATOM  19551  N   PHE A1230      16.393  40.280  10.074  1.00  9.310          N  
ATOM  19552  CA  PHE A1230      17.190  39.287   9.382  1.00  9.450          C  
ATOM  19553  C   PHE A1230      16.992  39.360   7.875  1.00  9.220          C  
ATOM  19554  O   PHE A1230      15.870  39.404   7.369  1.00  9.510          O  
ATOM  19555  CB  PHE A1230      16.848  37.905   9.922  1.00 13.170          C  
ATOM  19556  CG  PHE A1230      17.368  37.700  11.310  1.00 13.170          C  
ATOM  19557  CD1 PHE A1230      16.653  38.131  12.407  1.00 13.170          C  
ATOM  19558  CD2 PHE A1230      18.579  37.062  11.515  1.00 13.170          C  
ATOM  19559  CE1 PHE A1230      17.123  37.944  13.679  1.00 13.170          C  
ATOM  19560  CE2 PHE A1230      19.062  36.867  12.794  1.00 13.170          C  
ATOM  19561  CZ  PHE A1230      18.330  37.310  13.880  1.00 13.170          C  
ATOM  19562  H   PHE A1230      15.412  40.062  10.276  1.00 11.170          H  
ATOM  19563  HA  PHE A1230      18.243  39.479   9.595  1.00 11.340          H  
ATOM  19564 1HB  PHE A1230      15.762  37.779   9.941  1.00 15.810          H  
ATOM  19565 2HB  PHE A1230      17.261  37.136   9.279  1.00 15.810          H  
ATOM  19566  HD1 PHE A1230      15.711  38.634  12.255  1.00 15.810          H  
ATOM  19567  HD2 PHE A1230      19.154  36.712  10.644  1.00 15.810          H  
ATOM  19568  HE1 PHE A1230      16.537  38.303  14.527  1.00 15.810          H  
ATOM  19569  HE2 PHE A1230      20.018  36.364  12.945  1.00 15.810          H  
ATOM  19570  HZ  PHE A1230      18.705  37.161  14.891  1.00 15.810          H  
ATOM  19571  N   LEU A1231      18.090  39.253   7.135  1.00  8.940          N  
ATOM  19572  CA  LEU A1231      18.040  39.320   5.676  1.00  8.900          C  
ATOM  19573  C   LEU A1231      17.526  38.015   5.103  1.00  8.340          C  
ATOM  19574  O   LEU A1231      17.149  37.928   3.936  1.00  8.150          O  
ATOM  19575  CB  LEU A1231      19.434  39.624   5.117  1.00 12.480          C  
ATOM  19576  CG  LEU A1231      20.059  41.006   5.505  1.00 12.480          C  
ATOM  19577  CD1 LEU A1231      21.481  41.063   4.971  1.00 12.480          C  
ATOM  19578  CD2 LEU A1231      19.224  42.163   4.936  1.00 12.480          C  
ATOM  19579  H   LEU A1231      18.987  39.167   7.602  1.00 10.730          H  
ATOM  19580  HA  LEU A1231      17.343  40.102   5.385  1.00 10.680          H  
ATOM  19581 1HB  LEU A1231      20.114  38.839   5.462  1.00 14.970          H  
ATOM  19582 2HB  LEU A1231      19.386  39.574   4.031  1.00 14.970          H  
ATOM  19583  HG  LEU A1231      20.099  41.094   6.591  1.00 14.970          H  
ATOM  19584 1HD1 LEU A1231      21.937  42.014   5.249  1.00 14.970          H  
ATOM  19585 2HD1 LEU A1231      22.065  40.245   5.395  1.00 14.970          H  
ATOM  19586 3HD1 LEU A1231      21.467  40.974   3.885  1.00 14.970          H  
ATOM  19587 1HD2 LEU A1231      19.686  43.110   5.217  1.00 14.970          H  
ATOM  19588 2HD2 LEU A1231      19.187  42.088   3.849  1.00 14.970          H  
ATOM  19589 3HD2 LEU A1231      18.215  42.137   5.334  1.00 14.970          H  
ATOM  19590  N   GLU A1232      17.484  37.012   5.960  1.00  8.240          N  
ATOM  19591  CA  GLU A1232      17.001  35.686   5.659  1.00  7.920          C  
ATOM  19592  C   GLU A1232      15.462  35.608   5.703  1.00  7.230          C  
ATOM  19593  O   GLU A1232      14.889  34.558   5.409  1.00  7.420          O  
ATOM  19594  CB  GLU A1232      17.639  34.701   6.637  1.00 11.220          C  
ATOM  19595  CG  GLU A1232      19.181  34.647   6.529  1.00 11.220          C  
ATOM  19596  CD  GLU A1232      19.885  35.799   7.241  1.00 11.220          C  
ATOM  19597  OE1 GLU A1232      19.241  36.471   8.019  1.00 11.220          O  
ATOM  19598  OE2 GLU A1232      21.045  36.013   6.996  1.00 11.220          O  
ATOM  19599  H   GLU A1232      17.854  37.179   6.896  1.00  9.890          H  
ATOM  19600  HA  GLU A1232      17.321  35.429   4.650  1.00  9.500          H  
ATOM  19601 1HB  GLU A1232      17.372  34.974   7.658  1.00 13.460          H  
ATOM  19602 2HB  GLU A1232      17.253  33.700   6.451  1.00 13.460          H  
ATOM  19603 1HG  GLU A1232      19.531  33.706   6.952  1.00 13.460          H  
ATOM  19604 2HG  GLU A1232      19.454  34.663   5.475  1.00 13.460          H  
ATOM  19605  N   ASP A1233      14.792  36.692   6.133  1.00  6.520          N  
ATOM  19606  CA  ASP A1233      13.332  36.732   6.229  1.00  6.000          C  
ATOM  19607  C   ASP A1233      12.660  36.472   4.873  1.00  5.050          C  
ATOM  19608  O   ASP A1233      13.088  36.985   3.834  1.00  4.900          O  
ATOM  19609  CB  ASP A1233      12.872  38.080   6.820  1.00  8.610          C  
ATOM  19610  CG  ASP A1233      11.350  38.160   7.103  1.00  8.610          C  
ATOM  19611  OD1 ASP A1233      10.914  37.536   8.040  1.00  8.610          O  
ATOM  19612  OD2 ASP A1233      10.655  38.861   6.401  1.00  8.610          O  
ATOM  19613  H   ASP A1233      15.300  37.543   6.387  1.00  7.820          H  
ATOM  19614  HA  ASP A1233      13.016  35.945   6.915  1.00  7.200          H  
ATOM  19615 1HB  ASP A1233      13.411  38.266   7.759  1.00 10.330          H  
ATOM  19616 2HB  ASP A1233      13.149  38.884   6.137  1.00 10.330          H  
ATOM  19617  N   SER A1234      11.593  35.672   4.889  1.00  4.800          N  
ATOM  19618  CA  SER A1234      10.833  35.344   3.684  1.00  4.100          C  
ATOM  19619  C   SER A1234       9.358  35.186   4.035  1.00  3.330          C  
ATOM  19620  O   SER A1234       8.996  35.087   5.210  1.00  3.740          O  
ATOM  19621  CB  SER A1234      11.369  34.084   3.036  1.00  6.020          C  
ATOM  19622  OG  SER A1234      11.156  32.970   3.849  1.00  6.020          O  
ATOM  19623  H   SER A1234      11.292  35.278   5.769  1.00  5.760          H  
ATOM  19624  HA  SER A1234      10.928  36.168   2.976  1.00  4.920          H  
ATOM  19625 1HB  SER A1234      10.889  33.933   2.072  1.00  7.220          H  
ATOM  19626 2HB  SER A1234      12.439  34.205   2.855  1.00  7.220          H  
ATOM  19627  HG  SER A1234      11.580  32.234   3.403  1.00  7.220          H  
ATOM  19628  N   LYS A1235       8.500  35.183   3.015  1.00  2.770          N  
ATOM  19629  CA  LYS A1235       7.054  35.130   3.225  1.00  2.540          C  
ATOM  19630  C   LYS A1235       6.243  34.683   1.996  1.00  2.380          C  
ATOM  19631  O   LYS A1235       6.716  34.759   0.859  1.00  2.610          O  
ATOM  19632  CB  LYS A1235       6.647  36.525   3.695  1.00  3.650          C  
ATOM  19633  CG  LYS A1235       7.014  37.621   2.683  1.00  3.650          C  
ATOM  19634  CD  LYS A1235       6.765  39.028   3.199  1.00  3.650          C  
ATOM  19635  CE  LYS A1235       7.205  40.070   2.159  1.00  3.650          C  
ATOM  19636  NZ  LYS A1235       7.002  41.466   2.639  1.00  3.650          N  
ATOM  19637  H   LYS A1235       8.868  35.232   2.077  1.00  3.320          H  
ATOM  19638  HA  LYS A1235       6.854  34.413   4.027  1.00  3.050          H  
ATOM  19639 1HB  LYS A1235       5.572  36.554   3.838  1.00  4.380          H  
ATOM  19640 2HB  LYS A1235       7.122  36.755   4.648  1.00  4.380          H  
ATOM  19641 1HG  LYS A1235       8.067  37.543   2.427  1.00  4.380          H  
ATOM  19642 2HG  LYS A1235       6.430  37.483   1.783  1.00  4.380          H  
ATOM  19643 1HD  LYS A1235       5.708  39.159   3.428  1.00  4.380          H  
ATOM  19644 2HD  LYS A1235       7.341  39.185   4.105  1.00  4.380          H  
ATOM  19645 1HE  LYS A1235       8.261  39.923   1.936  1.00  4.380          H  
ATOM  19646 2HE  LYS A1235       6.633  39.922   1.245  1.00  4.380          H  
ATOM  19647 1HZ  LYS A1235       7.302  42.114   1.925  1.00  4.380          H  
ATOM  19648 2HZ  LYS A1235       6.023  41.618   2.840  1.00  4.380          H  
ATOM  19649 3HZ  LYS A1235       7.549  41.614   3.476  1.00  4.380          H  
ATOM  19650  N   TYR A1236       4.979  34.325   2.207  1.00  2.290          N  
ATOM  19651  CA  TYR A1236       4.107  33.926   1.100  1.00  2.410          C  
ATOM  19652  C   TYR A1236       3.971  35.004   0.024  1.00  2.290          C  
ATOM  19653  O   TYR A1236       4.074  34.716  -1.172  1.00  2.490          O  
ATOM  19654  CB  TYR A1236       2.724  33.568   1.635  1.00  3.330          C  
ATOM  19655  CG  TYR A1236       2.679  32.249   2.352  1.00  3.330          C  
ATOM  19656  CD1 TYR A1236       2.505  32.214   3.726  1.00  3.330          C  
ATOM  19657  CD2 TYR A1236       2.825  31.067   1.645  1.00  3.330          C  
ATOM  19658  CE1 TYR A1236       2.497  31.007   4.382  1.00  3.330          C  
ATOM  19659  CE2 TYR A1236       2.810  29.878   2.303  1.00  3.330          C  
ATOM  19660  CZ  TYR A1236       2.660  29.837   3.658  1.00  3.330          C  
ATOM  19661  OH  TYR A1236       2.674  28.624   4.316  1.00  3.330          O  
ATOM  19662  H   TYR A1236       4.630  34.278   3.156  1.00  2.750          H  
ATOM  19663  HA  TYR A1236       4.540  33.044   0.631  1.00  2.890          H  
ATOM  19664 1HB  TYR A1236       2.390  34.338   2.324  1.00  3.990          H  
ATOM  19665 2HB  TYR A1236       2.028  33.545   0.829  1.00  3.990          H  
ATOM  19666  HD1 TYR A1236       2.389  33.133   4.292  1.00  3.990          H  
ATOM  19667  HD2 TYR A1236       2.957  31.082   0.567  1.00  3.990          H  
ATOM  19668  HE1 TYR A1236       2.375  30.971   5.465  1.00  3.990          H  
ATOM  19669  HE2 TYR A1236       2.930  28.972   1.757  1.00  3.990          H  
ATOM  19670  HH  TYR A1236       2.855  28.779   5.265  1.00  3.990          H  
ATOM  19671  N   SER A1237       3.851  36.262   0.435  1.00  2.200          N  
ATOM  19672  CA  SER A1237       3.728  37.352  -0.523  1.00  2.260          C  
ATOM  19673  C   SER A1237       5.009  37.555  -1.356  1.00  2.130          C  
ATOM  19674  O   SER A1237       4.985  38.252  -2.376  1.00  2.210          O  
ATOM  19675  CB  SER A1237       3.281  38.627   0.168  1.00  3.140          C  
ATOM  19676  OG  SER A1237       4.231  39.112   1.060  1.00  3.140          O  
ATOM  19677  H   SER A1237       3.795  36.471   1.420  1.00  2.640          H  
ATOM  19678  HA  SER A1237       2.931  37.089  -1.216  1.00  2.710          H  
ATOM  19679 1HB  SER A1237       3.071  39.385  -0.587  1.00  3.770          H  
ATOM  19680 2HB  SER A1237       2.350  38.435   0.697  1.00  3.770          H  
ATOM  19681  HG  SER A1237       3.851  39.916   1.428  1.00  3.770          H  
ATOM  19682  N   LEU A1238       6.136  36.974  -0.923  1.00  2.080          N  
ATOM  19683  CA  LEU A1238       7.386  37.057  -1.656  1.00  2.160          C  
ATOM  19684  C   LEU A1238       7.288  36.075  -2.798  1.00  2.010          C  
ATOM  19685  O   LEU A1238       7.798  36.331  -3.887  1.00  2.110          O  
ATOM  19686  CB  LEU A1238       8.606  36.750  -0.773  1.00  2.990          C  
ATOM  19687  CG  LEU A1238      10.024  36.854  -1.433  1.00  2.990          C  
ATOM  19688  CD1 LEU A1238      10.268  38.268  -1.992  1.00  2.990          C  
ATOM  19689  CD2 LEU A1238      11.075  36.504  -0.363  1.00  2.990          C  
ATOM  19690  H   LEU A1238       6.115  36.391  -0.091  1.00  2.500          H  
ATOM  19691  HA  LEU A1238       7.479  38.062  -2.056  1.00  2.590          H  
ATOM  19692 1HB  LEU A1238       8.585  37.415   0.079  1.00  3.590          H  
ATOM  19693 2HB  LEU A1238       8.511  35.733  -0.417  1.00  3.590          H  
ATOM  19694  HG  LEU A1238      10.099  36.146  -2.264  1.00  3.590          H  
ATOM  19695 1HD1 LEU A1238      11.263  38.310  -2.437  1.00  3.590          H  
ATOM  19696 2HD1 LEU A1238       9.537  38.498  -2.758  1.00  3.590          H  
ATOM  19697 3HD1 LEU A1238      10.200  39.000  -1.190  1.00  3.590          H  
ATOM  19698 1HD2 LEU A1238      12.075  36.557  -0.800  1.00  3.590          H  
ATOM  19699 2HD2 LEU A1238      11.007  37.210   0.467  1.00  3.590          H  
ATOM  19700 3HD2 LEU A1238      10.898  35.496   0.004  1.00  3.590          H  
ATOM  19701  N   LEU A1239       6.665  34.922  -2.534  1.00  1.870          N  
ATOM  19702  CA  LEU A1239       6.507  33.905  -3.569  1.00  1.880          C  
ATOM  19703  C   LEU A1239       5.628  34.525  -4.675  1.00  1.810          C  
ATOM  19704  O   LEU A1239       5.861  34.329  -5.873  1.00  1.970          O  
ATOM  19705  CB  LEU A1239       5.801  32.662  -2.997  1.00  2.630          C  
ATOM  19706  CG  LEU A1239       6.536  31.854  -1.884  1.00  2.630          C  
ATOM  19707  CD1 LEU A1239       5.559  30.767  -1.351  1.00  2.630          C  
ATOM  19708  CD2 LEU A1239       7.836  31.238  -2.406  1.00  2.630          C  
ATOM  19709  H   LEU A1239       6.307  34.774  -1.583  1.00  2.240          H  
ATOM  19710  HA  LEU A1239       7.477  33.648  -3.990  1.00  2.260          H  
ATOM  19711 1HB  LEU A1239       4.865  32.968  -2.590  1.00  3.150          H  
ATOM  19712 2HB  LEU A1239       5.605  31.974  -3.821  1.00  3.150          H  
ATOM  19713  HG  LEU A1239       6.771  32.528  -1.056  1.00  3.150          H  
ATOM  19714 1HD1 LEU A1239       6.034  30.217  -0.547  1.00  3.150          H  
ATOM  19715 2HD1 LEU A1239       4.659  31.241  -0.977  1.00  3.150          H  
ATOM  19716 3HD1 LEU A1239       5.297  30.082  -2.157  1.00  3.150          H  
ATOM  19717 1HD2 LEU A1239       8.321  30.697  -1.604  1.00  3.150          H  
ATOM  19718 2HD2 LEU A1239       7.620  30.554  -3.225  1.00  3.150          H  
ATOM  19719 3HD2 LEU A1239       8.508  32.017  -2.758  1.00  3.150          H  
ATOM  19720  N   GLN A1240       4.626  35.311  -4.255  1.00  1.690          N  
ATOM  19721  CA  GLN A1240       3.740  35.990  -5.204  1.00  1.760          C  
ATOM  19722  C   GLN A1240       4.509  37.060  -5.999  1.00  1.830          C  
ATOM  19723  O   GLN A1240       4.319  37.193  -7.218  1.00  1.900          O  
ATOM  19724  CB  GLN A1240       2.562  36.617  -4.473  1.00  2.440          C  
ATOM  19725  CG  GLN A1240       1.611  35.606  -3.891  1.00  2.440          C  
ATOM  19726  CD  GLN A1240       0.547  36.245  -3.035  1.00  2.440          C  
ATOM  19727  OE1 GLN A1240       0.700  37.399  -2.625  1.00  2.440          O  
ATOM  19728  NE2 GLN A1240      -0.538  35.525  -2.773  1.00  2.440          N  
ATOM  19729  H   GLN A1240       4.484  35.395  -3.243  1.00  2.030          H  
ATOM  19730  HA  GLN A1240       3.360  35.253  -5.909  1.00  2.110          H  
ATOM  19731 1HB  GLN A1240       2.930  37.248  -3.672  1.00  2.920          H  
ATOM  19732 2HB  GLN A1240       2.003  37.253  -5.158  1.00  2.920          H  
ATOM  19733 1HG  GLN A1240       1.130  35.056  -4.696  1.00  2.920          H  
ATOM  19734 2HG  GLN A1240       2.192  34.934  -3.278  1.00  2.920          H  
ATOM  19735 1HE2 GLN A1240      -1.274  35.915  -2.217  1.00  2.920          H  
ATOM  19736 2HE2 GLN A1240      -0.642  34.601  -3.149  1.00  2.920          H  
ATOM  19737  N   LYS A1241       5.390  37.809  -5.317  1.00  1.920          N  
ATOM  19738  CA  LYS A1241       6.219  38.803  -5.981  1.00  2.090          C  
ATOM  19739  C   LYS A1241       7.079  38.128  -7.038  1.00  2.120          C  
ATOM  19740  O   LYS A1241       7.236  38.663  -8.140  1.00  2.180          O  
ATOM  19741  CB  LYS A1241       7.110  39.545  -4.985  1.00  2.860          C  
ATOM  19742  CG  LYS A1241       7.975  40.649  -5.598  1.00  2.860          C  
ATOM  19743  CD  LYS A1241       8.774  41.389  -4.527  1.00  2.860          C  
ATOM  19744  CE  LYS A1241       9.662  42.461  -5.141  1.00  2.860          C  
ATOM  19745  NZ  LYS A1241      10.448  43.196  -4.108  1.00  2.860          N  
ATOM  19746  H   LYS A1241       5.446  37.724  -4.299  1.00  2.300          H  
ATOM  19747  HA  LYS A1241       5.570  39.522  -6.480  1.00  2.510          H  
ATOM  19748 1HB  LYS A1241       6.496  39.972  -4.191  1.00  3.430          H  
ATOM  19749 2HB  LYS A1241       7.786  38.833  -4.522  1.00  3.430          H  
ATOM  19750 1HG  LYS A1241       8.672  40.208  -6.315  1.00  3.430          H  
ATOM  19751 2HG  LYS A1241       7.336  41.355  -6.130  1.00  3.430          H  
ATOM  19752 1HD  LYS A1241       8.090  41.854  -3.815  1.00  3.430          H  
ATOM  19753 2HD  LYS A1241       9.399  40.678  -3.990  1.00  3.430          H  
ATOM  19754 1HE  LYS A1241      10.352  41.991  -5.842  1.00  3.430          H  
ATOM  19755 2HE  LYS A1241       9.039  43.173  -5.683  1.00  3.430          H  
ATOM  19756 1HZ  LYS A1241      11.023  43.896  -4.556  1.00  3.430          H  
ATOM  19757 2HZ  LYS A1241       9.817  43.647  -3.459  1.00  3.430          H  
ATOM  19758 3HZ  LYS A1241      11.039  42.548  -3.606  1.00  3.430          H  
ATOM  19759  N   MET A1242       7.655  36.969  -6.694  1.00  2.170          N  
ATOM  19760  CA  MET A1242       8.484  36.234  -7.630  1.00  2.380          C  
ATOM  19761  C   MET A1242       7.684  35.742  -8.836  1.00  2.300          C  
ATOM  19762  O   MET A1242       8.160  35.813  -9.970  1.00  2.500          O  
ATOM  19763  CB  MET A1242       9.213  35.105  -6.919  1.00  3.250          C  
ATOM  19764  CG  MET A1242      10.331  35.598  -5.979  1.00  3.250          C  
ATOM  19765  SD  MET A1242      11.628  36.566  -6.836  1.00  3.250          S  
ATOM  19766  CE  MET A1242      12.402  35.354  -7.904  1.00  3.250          C  
ATOM  19767  H   MET A1242       7.532  36.622  -5.739  1.00  2.600          H  
ATOM  19768  HA  MET A1242       9.237  36.916  -7.989  1.00  2.860          H  
ATOM  19769 1HB  MET A1242       8.497  34.559  -6.304  1.00  3.900          H  
ATOM  19770 2HB  MET A1242       9.615  34.398  -7.640  1.00  3.900          H  
ATOM  19771 1HG  MET A1242       9.888  36.237  -5.222  1.00  3.900          H  
ATOM  19772 2HG  MET A1242      10.789  34.767  -5.472  1.00  3.900          H  
ATOM  19773 1HE  MET A1242      13.195  35.827  -8.471  1.00  3.900          H  
ATOM  19774 2HE  MET A1242      12.825  34.560  -7.313  1.00  3.900          H  
ATOM  19775 3HE  MET A1242      11.673  34.944  -8.598  1.00  3.900          H  
ATOM  19776  N   ALA A1243       6.426  35.340  -8.643  1.00  2.110          N  
ATOM  19777  CA  ALA A1243       5.641  34.935  -9.805  1.00  2.210          C  
ATOM  19778  C   ALA A1243       5.563  36.086 -10.813  1.00  2.260          C  
ATOM  19779  O   ALA A1243       5.665  35.876 -12.035  1.00  2.530          O  
ATOM  19780  CB  ALA A1243       4.235  34.556  -9.382  1.00  3.050          C  
ATOM  19781  H   ALA A1243       6.071  35.220  -7.688  1.00  2.530          H  
ATOM  19782  HA  ALA A1243       6.138  34.086 -10.275  1.00  2.650          H  
ATOM  19783 1HB  ALA A1243       3.662  34.257 -10.253  1.00  3.660          H  
ATOM  19784 2HB  ALA A1243       4.279  33.746  -8.666  1.00  3.660          H  
ATOM  19785 3HB  ALA A1243       3.759  35.416  -8.919  1.00  3.660          H  
ATOM  19786  N   ALA A1244       5.378  37.309 -10.289  1.00  2.170          N  
ATOM  19787  CA  ALA A1244       5.353  38.503 -11.126  1.00  2.400          C  
ATOM  19788  C   ALA A1244       6.736  38.788 -11.740  1.00  2.670          C  
ATOM  19789  O   ALA A1244       6.852  39.077 -12.931  1.00  2.960          O  
ATOM  19790  CB  ALA A1244       4.885  39.696 -10.315  1.00  3.270          C  
ATOM  19791  H   ALA A1244       5.219  37.379  -9.274  1.00  2.600          H  
ATOM  19792  HA  ALA A1244       4.649  38.328 -11.938  1.00  2.880          H  
ATOM  19793 1HB  ALA A1244       4.838  40.574 -10.956  1.00  3.920          H  
ATOM  19794 2HB  ALA A1244       3.898  39.487  -9.908  1.00  3.920          H  
ATOM  19795 3HB  ALA A1244       5.578  39.881  -9.501  1.00  3.920          H  
ATOM  19796  N   TYR A1245       7.796  38.633 -10.937  1.00  2.780          N  
ATOM  19797  CA  TYR A1245       9.194  38.859 -11.338  1.00  3.220          C  
ATOM  19798  C   TYR A1245       9.534  38.037 -12.568  1.00  3.360          C  
ATOM  19799  O   TYR A1245      10.120  38.533 -13.535  1.00  3.800          O  
ATOM  19800  CB  TYR A1245      10.148  38.508 -10.191  1.00  4.330          C  
ATOM  19801  CG  TYR A1245      11.616  38.686 -10.470  1.00  4.330          C  
ATOM  19802  CD1 TYR A1245      12.189  39.940 -10.406  1.00  4.330          C  
ATOM  19803  CD2 TYR A1245      12.396  37.580 -10.771  1.00  4.330          C  
ATOM  19804  CE1 TYR A1245      13.536  40.092 -10.651  1.00  4.330          C  
ATOM  19805  CE2 TYR A1245      13.742  37.730 -11.012  1.00  4.330          C  
ATOM  19806  CZ  TYR A1245      14.314  38.983 -10.957  1.00  4.330          C  
ATOM  19807  OH  TYR A1245      15.664  39.149 -11.197  1.00  4.330          O  
ATOM  19808  H   TYR A1245       7.616  38.404  -9.957  1.00  3.340          H  
ATOM  19809  HA  TYR A1245       9.315  39.911 -11.593  1.00  3.860          H  
ATOM  19810 1HB  TYR A1245       9.887  39.082  -9.301  1.00  5.200          H  
ATOM  19811 2HB  TYR A1245      10.013  37.472  -9.958  1.00  5.200          H  
ATOM  19812  HD1 TYR A1245      11.576  40.808 -10.164  1.00  5.200          H  
ATOM  19813  HD2 TYR A1245      11.940  36.588 -10.816  1.00  5.200          H  
ATOM  19814  HE1 TYR A1245      13.991  41.081 -10.604  1.00  5.200          H  
ATOM  19815  HE2 TYR A1245      14.353  36.860 -11.248  1.00  5.200          H  
ATOM  19816  HH  TYR A1245      16.074  38.289 -11.386  1.00  5.200          H  
ATOM  19817  N   SER A1246       9.124  36.774 -12.528  1.00  3.190          N  
ATOM  19818  CA  SER A1246       9.354  35.780 -13.562  1.00  3.350          C  
ATOM  19819  C   SER A1246       8.508  36.006 -14.825  1.00  3.510          C  
ATOM  19820  O   SER A1246       8.683  35.285 -15.812  1.00  3.770          O  
ATOM  19821  CB  SER A1246       9.069  34.387 -13.016  1.00  4.630          C  
ATOM  19822  OG  SER A1246       9.975  34.027 -11.998  1.00  4.630          O  
ATOM  19823  H   SER A1246       8.666  36.457 -11.669  1.00  3.830          H  
ATOM  19824  HA  SER A1246      10.405  35.831 -13.847  1.00  4.020          H  
ATOM  19825 1HB  SER A1246       8.049  34.364 -12.617  1.00  5.550          H  
ATOM  19826 2HB  SER A1246       9.118  33.659 -13.825  1.00  5.550          H  
ATOM  19827  HG  SER A1246       9.713  33.147 -11.710  1.00  5.550          H  
ATOM  19828  N   GLY A1247       7.574  36.964 -14.801  1.00  3.540          N  
ATOM  19829  CA  GLY A1247       6.742  37.242 -15.956  1.00  3.920          C  
ATOM  19830  C   GLY A1247       5.615  36.246 -16.160  1.00  3.670          C  
ATOM  19831  O   GLY A1247       5.246  35.952 -17.305  1.00  4.100          O  
ATOM  19832  H   GLY A1247       7.461  37.559 -13.979  1.00  4.250          H  
ATOM  19833 1HA  GLY A1247       6.322  38.241 -15.842  1.00  4.700          H  
ATOM  19834 2HA  GLY A1247       7.370  37.270 -16.846  1.00  4.700          H  
ATOM  19835  N   PHE A1248       5.020  35.736 -15.076  1.00  3.400          N  
ATOM  19836  CA  PHE A1248       3.967  34.744 -15.249  1.00  3.810          C  
ATOM  19837  C   PHE A1248       2.614  35.342 -15.654  1.00  3.420          C  
ATOM  19838  O   PHE A1248       1.666  35.417 -14.874  1.00  4.020          O  
ATOM  19839  CB  PHE A1248       3.776  33.960 -13.952  1.00  5.170          C  
ATOM  19840  CG  PHE A1248       2.923  32.750 -14.138  1.00  5.170          C  
ATOM  19841  CD1 PHE A1248       3.375  31.674 -14.892  1.00  5.170          C  
ATOM  19842  CD2 PHE A1248       1.658  32.692 -13.591  1.00  5.170          C  
ATOM  19843  CE1 PHE A1248       2.587  30.582 -15.086  1.00  5.170          C  
ATOM  19844  CE2 PHE A1248       0.863  31.599 -13.795  1.00  5.170          C  
ATOM  19845  CZ  PHE A1248       1.333  30.543 -14.546  1.00  5.170          C  
ATOM  19846  H   PHE A1248       5.326  35.987 -14.130  1.00  4.080          H  
ATOM  19847  HA  PHE A1248       4.273  34.054 -16.029  1.00  4.570          H  
ATOM  19848 1HB  PHE A1248       4.746  33.666 -13.568  1.00  6.200          H  
ATOM  19849 2HB  PHE A1248       3.319  34.602 -13.203  1.00  6.200          H  
ATOM  19850  HD1 PHE A1248       4.368  31.704 -15.337  1.00  6.200          H  
ATOM  19851  HD2 PHE A1248       1.294  33.540 -13.007  1.00  6.200          H  
ATOM  19852  HE1 PHE A1248       2.942  29.738 -15.684  1.00  6.200          H  
ATOM  19853  HE2 PHE A1248      -0.140  31.560 -13.371  1.00  6.200          H  
ATOM  19854  HZ  PHE A1248       0.698  29.665 -14.717  1.00  6.200          H  
ATOM  19855  N   HIS A1249       2.559  35.792 -16.905  1.00  2.910          N  
ATOM  19856  CA  HIS A1249       1.356  36.359 -17.499  1.00  3.240          C  
ATOM  19857  C   HIS A1249       0.373  35.236 -17.832  1.00  3.110          C  
ATOM  19858  O   HIS A1249       0.770  34.192 -18.348  1.00  3.460          O  
ATOM  19859  CB  HIS A1249       1.662  37.176 -18.753  1.00  4.400          C  
ATOM  19860  CG  HIS A1249       0.480  37.981 -19.207  1.00  4.400          C  
ATOM  19861  ND1 HIS A1249      -0.593  37.428 -19.887  1.00  4.400          N  
ATOM  19862  CD2 HIS A1249       0.196  39.297 -19.054  1.00  4.400          C  
ATOM  19863  CE1 HIS A1249      -1.490  38.385 -20.124  1.00  4.400          C  
ATOM  19864  NE2 HIS A1249      -1.028  39.519 -19.631  1.00  4.400          N  
ATOM  19865  H   HIS A1249       3.425  35.721 -17.440  1.00  3.490          H  
ATOM  19866  HA  HIS A1249       0.871  37.023 -16.782  1.00  3.890          H  
ATOM  19867 1HB  HIS A1249       2.497  37.853 -18.560  1.00  5.280          H  
ATOM  19868 2HB  HIS A1249       1.957  36.506 -19.561  1.00  5.280          H  
ATOM  19869  HD2 HIS A1249       0.822  40.040 -18.557  1.00  5.280          H  
ATOM  19870  HE1 HIS A1249      -2.443  38.267 -20.634  1.00  5.280          H  
ATOM  19871  HE2 HIS A1249      -1.500  40.416 -19.667  1.00  5.280          H  
ATOM  19872  N   GLY A1250      -0.912  35.472 -17.597  1.00  3.160          N  
ATOM  19873  CA  GLY A1250      -1.963  34.477 -17.841  1.00  3.770          C  
ATOM  19874  C   GLY A1250      -2.062  33.892 -19.263  1.00  3.550          C  
ATOM  19875  O   GLY A1250      -2.543  32.769 -19.425  1.00  3.940          O  
ATOM  19876  H   GLY A1250      -1.171  36.364 -17.201  1.00  3.790          H  
ATOM  19877 1HA  GLY A1250      -1.821  33.656 -17.138  1.00  4.520          H  
ATOM  19878 2HA  GLY A1250      -2.922  34.926 -17.584  1.00  4.520          H  
ATOM  19879  N   PHE A1251      -1.640  34.631 -20.292  1.00  3.420          N  
ATOM  19880  CA  PHE A1251      -1.735  34.133 -21.665  1.00  3.270          C  
ATOM  19881  C   PHE A1251      -0.732  33.062 -22.115  1.00  2.860          C  
ATOM  19882  O   PHE A1251      -1.011  32.367 -23.095  1.00  3.400          O  
ATOM  19883  CB  PHE A1251      -1.638  35.289 -22.656  1.00  4.640          C  
ATOM  19884  CG  PHE A1251      -2.837  36.238 -22.714  1.00  4.640          C  
ATOM  19885  CD1 PHE A1251      -4.069  35.977 -22.074  1.00  4.640          C  
ATOM  19886  CD2 PHE A1251      -2.729  37.400 -23.455  1.00  4.640          C  
ATOM  19887  CE1 PHE A1251      -5.115  36.862 -22.187  1.00  4.640          C  
ATOM  19888  CE2 PHE A1251      -3.782  38.277 -23.562  1.00  4.640          C  
ATOM  19889  CZ  PHE A1251      -4.973  38.008 -22.928  1.00  4.640          C  
ATOM  19890  H   PHE A1251      -1.268  35.573 -20.136  1.00  4.100          H  
ATOM  19891  HA  PHE A1251      -2.709  33.666 -21.774  1.00  3.920          H  
ATOM  19892 1HB  PHE A1251      -0.761  35.883 -22.402  1.00  5.570          H  
ATOM  19893 2HB  PHE A1251      -1.469  34.892 -23.649  1.00  5.570          H  
ATOM  19894  HD1 PHE A1251      -4.219  35.084 -21.480  1.00  5.570          H  
ATOM  19895  HD2 PHE A1251      -1.789  37.617 -23.961  1.00  5.570          H  
ATOM  19896  HE1 PHE A1251      -6.061  36.652 -21.687  1.00  5.570          H  
ATOM  19897  HE2 PHE A1251      -3.675  39.189 -24.152  1.00  5.570          H  
ATOM  19898  HZ  PHE A1251      -5.805  38.707 -23.016  1.00  5.570          H  
ATOM  19899  N   ASN A1252       0.439  32.948 -21.480  1.00  2.510          N  
ATOM  19900  CA  ASN A1252       1.451  31.999 -21.962  1.00  2.700          C  
ATOM  19901  C   ASN A1252       1.949  31.163 -20.780  1.00  2.370          C  
ATOM  19902  O   ASN A1252       2.575  31.687 -19.856  1.00  3.050          O  
ATOM  19903  CB  ASN A1252       2.541  32.726 -22.739  1.00  3.700          C  
ATOM  19904  CG  ASN A1252       1.980  33.448 -24.041  1.00  3.700          C  
ATOM  19905  OD1 ASN A1252       1.554  32.828 -25.046  1.00  3.700          O  
ATOM  19906  ND2 ASN A1252       1.990  34.761 -23.992  1.00  3.700          N  
ATOM  19907  H   ASN A1252       0.631  33.489 -20.627  1.00  3.010          H  
ATOM  19908  HA  ASN A1252       0.979  31.307 -22.642  1.00  3.240          H  
ATOM  19909 1HB  ASN A1252       3.007  33.473 -22.095  1.00  4.440          H  
ATOM  19910 2HB  ASN A1252       3.314  32.014 -23.033  1.00  4.440          H  
ATOM  19911 1HD2 ASN A1252       1.658  35.299 -24.764  1.00  4.440          H  
ATOM  19912 2HD2 ASN A1252       2.333  35.226 -23.173  1.00  4.440          H  
ATOM  19913  N   ASP A1253       1.660  29.857 -20.819  1.00  1.870          N  
ATOM  19914  CA  ASP A1253       1.863  28.964 -19.660  1.00  2.030          C  
ATOM  19915  C   ASP A1253       2.417  27.560 -20.003  1.00  1.630          C  
ATOM  19916  O   ASP A1253       2.725  27.260 -21.154  1.00  1.900          O  
ATOM  19917  CB  ASP A1253       0.509  28.855 -18.898  1.00  2.780          C  
ATOM  19918  CG  ASP A1253       0.591  28.503 -17.366  1.00  2.780          C  
ATOM  19919  OD1 ASP A1253       1.639  28.102 -16.939  1.00  2.780          O  
ATOM  19920  OD2 ASP A1253      -0.402  28.581 -16.672  1.00  2.780          O  
ATOM  19921  H   ASP A1253       1.241  29.491 -21.683  1.00  2.240          H  
ATOM  19922  HA  ASP A1253       2.581  29.445 -18.996  1.00  2.440          H  
ATOM  19923 1HB  ASP A1253      -0.020  29.809 -18.993  1.00  3.330          H  
ATOM  19924 2HB  ASP A1253      -0.108  28.101 -19.391  1.00  3.330          H  
ATOM  19925  N   MET A1254       2.545  26.732 -18.960  1.00  1.450          N  
ATOM  19926  CA  MET A1254       3.061  25.358 -18.909  1.00  1.260          C  
ATOM  19927  C   MET A1254       2.673  24.515 -20.128  1.00  1.200          C  
ATOM  19928  O   MET A1254       1.503  24.472 -20.521  1.00  1.310          O  
ATOM  19929  CB  MET A1254       2.390  24.710 -17.691  1.00  1.840          C  
ATOM  19930  CG  MET A1254       2.829  23.326 -17.299  1.00  1.840          C  
ATOM  19931  SD  MET A1254       4.416  23.232 -16.468  1.00  1.840          S  
ATOM  19932  CE  MET A1254       4.003  23.574 -14.815  1.00  1.840          C  
ATOM  19933  H   MET A1254       2.285  27.130 -18.067  1.00  1.740          H  
ATOM  19934  HA  MET A1254       4.148  25.380 -18.824  1.00  1.510          H  
ATOM  19935 1HB  MET A1254       2.521  25.368 -16.838  1.00  2.210          H  
ATOM  19936 2HB  MET A1254       1.319  24.653 -17.883  1.00  2.210          H  
ATOM  19937 1HG  MET A1254       2.067  22.908 -16.643  1.00  2.210          H  
ATOM  19938 2HG  MET A1254       2.882  22.706 -18.190  1.00  2.210          H  
ATOM  19939 1HE  MET A1254       4.896  23.554 -14.203  1.00  2.210          H  
ATOM  19940 2HE  MET A1254       3.553  24.540 -14.773  1.00  2.210          H  
ATOM  19941 3HE  MET A1254       3.302  22.832 -14.455  1.00  2.210          H  
ATOM  19942  N   GLU A1255       3.664  23.815 -20.703  1.00  1.120          N  
ATOM  19943  CA  GLU A1255       3.470  22.976 -21.885  1.00  1.150          C  
ATOM  19944  C   GLU A1255       3.231  21.510 -21.500  1.00  1.140          C  
ATOM  19945  O   GLU A1255       3.688  21.071 -20.441  1.00  1.060          O  
ATOM  19946  CB  GLU A1255       4.715  23.085 -22.784  1.00  1.600          C  
ATOM  19947  CG  GLU A1255       4.949  24.484 -23.356  1.00  1.600          C  
ATOM  19948  CD  GLU A1255       6.209  24.601 -24.193  1.00  1.600          C  
ATOM  19949  OE1 GLU A1255       6.880  23.606 -24.388  1.00  1.600          O  
ATOM  19950  OE2 GLU A1255       6.514  25.701 -24.611  1.00  1.600          O  
ATOM  19951  H   GLU A1255       4.621  23.863 -20.316  1.00  1.340          H  
ATOM  19952  HA  GLU A1255       2.617  23.376 -22.426  1.00  1.380          H  
ATOM  19953 1HB  GLU A1255       5.601  22.826 -22.199  1.00  1.920          H  
ATOM  19954 2HB  GLU A1255       4.662  22.386 -23.608  1.00  1.920          H  
ATOM  19955 1HG  GLU A1255       4.087  24.755 -23.973  1.00  1.920          H  
ATOM  19956 2HG  GLU A1255       4.997  25.195 -22.530  1.00  1.920          H  
ATOM  19957  N   PRO A1256       2.566  20.693 -22.342  1.00  1.260          N  
ATOM  19958  CA  PRO A1256       2.373  19.263 -22.150  1.00  1.300          C  
ATOM  19959  C   PRO A1256       3.650  18.519 -21.791  1.00  1.250          C  
ATOM  19960  O   PRO A1256       3.630  17.617 -20.963  1.00  1.220          O  
ATOM  19961  CB  PRO A1256       1.865  18.821 -23.512  1.00  1.950          C  
ATOM  19962  CG  PRO A1256       1.144  20.008 -24.033  1.00  1.950          C  
ATOM  19963  CD  PRO A1256       1.936  21.213 -23.573  1.00  1.950          C  
ATOM  19964  HA  PRO A1256       1.590  19.100 -21.395  1.00  1.560          H  
ATOM  19965 1HB  PRO A1256       2.708  18.508 -24.151  1.00  2.340          H  
ATOM  19966 2HB  PRO A1256       1.214  17.945 -23.396  1.00  2.340          H  
ATOM  19967 1HG  PRO A1256       1.100  19.930 -25.117  1.00  2.340          H  
ATOM  19968 2HG  PRO A1256       0.103  20.012 -23.673  1.00  2.340          H  
ATOM  19969 1HD  PRO A1256       2.672  21.507 -24.329  1.00  2.340          H  
ATOM  19970 2HD  PRO A1256       1.223  22.020 -23.356  1.00  2.340          H  
ATOM  19971  N   GLU A1257       4.782  18.945 -22.355  1.00  1.270          N  
ATOM  19972  CA  GLU A1257       6.030  18.269 -22.076  1.00  1.280          C  
ATOM  19973  C   GLU A1257       6.590  18.610 -20.696  1.00  1.110          C  
ATOM  19974  O   GLU A1257       7.367  17.826 -20.141  1.00  1.130          O  
ATOM  19975  CB  GLU A1257       7.016  18.515 -23.209  1.00  1.790          C  
ATOM  19976  CG  GLU A1257       6.596  17.852 -24.525  1.00  1.790          C  
ATOM  19977  CD  GLU A1257       7.548  18.110 -25.650  1.00  1.790          C  
ATOM  19978  OE1 GLU A1257       8.372  18.989 -25.522  1.00  1.790          O  
ATOM  19979  OE2 GLU A1257       7.465  17.422 -26.636  1.00  1.790          O  
ATOM  19980  H   GLU A1257       4.792  19.695 -23.032  1.00  1.520          H  
ATOM  19981  HA  GLU A1257       5.834  17.203 -22.082  1.00  1.540          H  
ATOM  19982 1HB  GLU A1257       7.130  19.585 -23.380  1.00  2.150          H  
ATOM  19983 2HB  GLU A1257       7.987  18.100 -22.943  1.00  2.150          H  
ATOM  19984 1HG  GLU A1257       6.522  16.777 -24.368  1.00  2.150          H  
ATOM  19985 2HG  GLU A1257       5.606  18.217 -24.803  1.00  2.150          H  
ATOM  19986  N   ASP A1258       6.169  19.735 -20.107  1.00  1.000          N  
ATOM  19987  CA  ASP A1258       6.656  20.083 -18.789  1.00  0.920          C  
ATOM  19988  C   ASP A1258       5.860  19.257 -17.801  1.00  0.930          C  
ATOM  19989  O   ASP A1258       6.410  18.715 -16.835  1.00  0.970          O  
ATOM  19990  CB  ASP A1258       6.382  21.542 -18.459  1.00  1.320          C  
ATOM  19991  CG  ASP A1258       7.141  22.644 -19.175  1.00  1.320          C  
ATOM  19992  OD1 ASP A1258       8.326  22.710 -19.009  1.00  1.320          O  
ATOM  19993  OD2 ASP A1258       6.534  23.510 -19.812  1.00  1.320          O  
ATOM  19994  H   ASP A1258       5.500  20.360 -20.553  1.00  1.200          H  
ATOM  19995  HA  ASP A1258       7.711  19.836 -18.695  1.00  1.100          H  
ATOM  19996 1HB  ASP A1258       5.331  21.708 -18.641  1.00  1.580          H  
ATOM  19997 2HB  ASP A1258       6.552  21.669 -17.405  1.00  1.580          H  
ATOM  19998  N   ILE A1259       4.564  19.082 -18.079  1.00  0.950          N  
ATOM  19999  CA  ILE A1259       3.794  18.254 -17.167  1.00  0.980          C  
ATOM  20000  C   ILE A1259       4.171  16.776 -17.323  1.00  1.040          C  
ATOM  20001  O   ILE A1259       4.145  16.071 -16.322  1.00  1.050          O  
ATOM  20002  CB  ILE A1259       2.268  18.551 -17.186  1.00  1.360          C  
ATOM  20003  CG1 ILE A1259       1.662  18.316 -18.576  1.00  1.360          C  
ATOM  20004  CG2 ILE A1259       2.049  19.958 -16.695  1.00  1.360          C  
ATOM  20005  CD1 ILE A1259       0.132  18.392 -18.665  1.00  1.360          C  
ATOM  20006  H   ILE A1259       4.153  19.564 -18.887  1.00  1.140          H  
ATOM  20007  HA  ILE A1259       4.091  18.532 -16.161  1.00  1.180          H  
ATOM  20008  HB  ILE A1259       1.771  17.866 -16.501  1.00  1.630          H  
ATOM  20009 1HG1 ILE A1259       2.071  19.066 -19.234  1.00  1.630          H  
ATOM  20010 2HG1 ILE A1259       1.974  17.346 -18.934  1.00  1.630          H  
ATOM  20011 1HG2 ILE A1259       0.994  20.207 -16.644  1.00  1.630          H  
ATOM  20012 2HG2 ILE A1259       2.480  20.070 -15.710  1.00  1.630          H  
ATOM  20013 3HG2 ILE A1259       2.544  20.613 -17.379  1.00  1.630          H  
ATOM  20014 1HD1 ILE A1259      -0.175  18.215 -19.697  1.00  1.630          H  
ATOM  20015 2HD1 ILE A1259      -0.316  17.644 -18.030  1.00  1.630          H  
ATOM  20016 3HD1 ILE A1259      -0.218  19.372 -18.360  1.00  1.630          H  
ATOM  20017  N   LEU A1260       4.549  16.313 -18.537  1.00  1.110          N  
ATOM  20018  CA  LEU A1260       5.027  14.931 -18.732  1.00  1.200          C  
ATOM  20019  C   LEU A1260       6.311  14.694 -17.961  1.00  1.230          C  
ATOM  20020  O   LEU A1260       6.496  13.638 -17.368  1.00  1.300          O  
ATOM  20021  CB  LEU A1260       5.227  14.617 -20.226  1.00  1.640          C  
ATOM  20022  CG  LEU A1260       3.927  14.452 -21.077  1.00  1.640          C  
ATOM  20023  CD1 LEU A1260       4.256  14.464 -22.573  1.00  1.640          C  
ATOM  20024  CD2 LEU A1260       3.283  13.112 -20.737  1.00  1.640          C  
ATOM  20025  H   LEU A1260       4.477  16.931 -19.349  1.00  1.330          H  
ATOM  20026  HA  LEU A1260       4.293  14.251 -18.319  1.00  1.440          H  
ATOM  20027 1HB  LEU A1260       5.813  15.413 -20.660  1.00  1.970          H  
ATOM  20028 2HB  LEU A1260       5.800  13.695 -20.309  1.00  1.970          H  
ATOM  20029  HG  LEU A1260       3.234  15.253 -20.848  1.00  1.970          H  
ATOM  20030 1HD1 LEU A1260       3.337  14.333 -23.142  1.00  1.970          H  
ATOM  20031 2HD1 LEU A1260       4.709  15.407 -22.847  1.00  1.970          H  
ATOM  20032 3HD1 LEU A1260       4.942  13.652 -22.805  1.00  1.970          H  
ATOM  20033 1HD2 LEU A1260       2.371  12.985 -21.319  1.00  1.970          H  
ATOM  20034 2HD2 LEU A1260       3.971  12.301 -20.975  1.00  1.970          H  
ATOM  20035 3HD2 LEU A1260       3.049  13.068 -19.694  1.00  1.970          H  
ATOM  20036  N   PHE A1261       7.206  15.676 -17.937  1.00  1.200          N  
ATOM  20037  CA  PHE A1261       8.397  15.554 -17.117  1.00  1.280          C  
ATOM  20038  C   PHE A1261       8.012  15.346 -15.651  1.00  1.230          C  
ATOM  20039  O   PHE A1261       8.457  14.403 -14.997  1.00  1.390          O  
ATOM  20040  CB  PHE A1261       9.261  16.797 -17.287  1.00  1.760          C  
ATOM  20041  CG  PHE A1261      10.384  16.944 -16.319  1.00  1.760          C  
ATOM  20042  CD1 PHE A1261      11.514  16.166 -16.379  1.00  1.760          C  
ATOM  20043  CD2 PHE A1261      10.301  17.923 -15.343  1.00  1.760          C  
ATOM  20044  CE1 PHE A1261      12.526  16.359 -15.475  1.00  1.760          C  
ATOM  20045  CE2 PHE A1261      11.314  18.122 -14.460  1.00  1.760          C  
ATOM  20046  CZ  PHE A1261      12.434  17.329 -14.534  1.00  1.760          C  
ATOM  20047  H   PHE A1261       7.081  16.508 -18.523  1.00  1.440          H  
ATOM  20048  HA  PHE A1261       8.961  14.685 -17.454  1.00  1.540          H  
ATOM  20049 1HB  PHE A1261       9.672  16.807 -18.297  1.00  2.110          H  
ATOM  20050 2HB  PHE A1261       8.633  17.674 -17.204  1.00  2.110          H  
ATOM  20051  HD1 PHE A1261      11.597  15.388 -17.139  1.00  2.110          H  
ATOM  20052  HD2 PHE A1261       9.407  18.540 -15.295  1.00  2.110          H  
ATOM  20053  HE1 PHE A1261      13.403  15.740 -15.506  1.00  2.110          H  
ATOM  20054  HE2 PHE A1261      11.232  18.901 -13.697  1.00  2.110          H  
ATOM  20055  HZ  PHE A1261      13.247  17.467 -13.837  1.00  2.110          H  
ATOM  20056  N   LEU A1262       7.154  16.223 -15.130  1.00  1.100          N  
ATOM  20057  CA  LEU A1262       6.749  16.134 -13.730  1.00  1.060          C  
ATOM  20058  C   LEU A1262       5.967  14.842 -13.416  1.00  1.020          C  
ATOM  20059  O   LEU A1262       6.102  14.273 -12.321  1.00  1.030          O  
ATOM  20060  CB  LEU A1262       5.838  17.318 -13.389  1.00  1.500          C  
ATOM  20061  CG  LEU A1262       6.423  18.736 -13.417  1.00  1.500          C  
ATOM  20062  CD1 LEU A1262       5.250  19.710 -13.230  1.00  1.500          C  
ATOM  20063  CD2 LEU A1262       7.490  18.922 -12.347  1.00  1.500          C  
ATOM  20064  H   LEU A1262       6.803  16.986 -15.716  1.00  1.320          H  
ATOM  20065  HA  LEU A1262       7.643  16.143 -13.114  1.00  1.270          H  
ATOM  20066 1HB  LEU A1262       5.027  17.312 -14.103  1.00  1.800          H  
ATOM  20067 2HB  LEU A1262       5.425  17.148 -12.397  1.00  1.800          H  
ATOM  20068  HG  LEU A1262       6.868  18.927 -14.391  1.00  1.800          H  
ATOM  20069 1HD1 LEU A1262       5.609  20.715 -13.284  1.00  1.800          H  
ATOM  20070 2HD1 LEU A1262       4.521  19.555 -14.017  1.00  1.800          H  
ATOM  20071 3HD1 LEU A1262       4.779  19.538 -12.265  1.00  1.800          H  
ATOM  20072 1HD2 LEU A1262       7.870  19.943 -12.396  1.00  1.800          H  
ATOM  20073 2HD2 LEU A1262       7.060  18.740 -11.366  1.00  1.800          H  
ATOM  20074 3HD2 LEU A1262       8.313  18.231 -12.516  1.00  1.800          H  
ATOM  20075  N   PHE A1263       5.125  14.417 -14.372  1.00  1.000          N  
ATOM  20076  CA  PHE A1263       4.268  13.241 -14.278  1.00  0.970          C  
ATOM  20077  C   PHE A1263       4.464  12.319 -15.515  1.00  1.020          C  
ATOM  20078  O   PHE A1263       3.763  12.462 -16.523  1.00  1.040          O  
ATOM  20079  CB  PHE A1263       2.803  13.686 -14.161  1.00  1.370          C  
ATOM  20080  CG  PHE A1263       2.546  14.552 -12.947  1.00  1.370          C  
ATOM  20081  CD1 PHE A1263       2.694  15.925 -13.045  1.00  1.370          C  
ATOM  20082  CD2 PHE A1263       2.184  14.018 -11.720  1.00  1.370          C  
ATOM  20083  CE1 PHE A1263       2.507  16.740 -11.954  1.00  1.370          C  
ATOM  20084  CE2 PHE A1263       1.986  14.838 -10.625  1.00  1.370          C  
ATOM  20085  CZ  PHE A1263       2.153  16.208 -10.748  1.00  1.370          C  
ATOM  20086  H   PHE A1263       5.055  14.975 -15.220  1.00  1.200          H  
ATOM  20087  HA  PHE A1263       4.504  12.713 -13.362  1.00  1.160          H  
ATOM  20088 1HB  PHE A1263       2.549  14.256 -15.028  1.00  1.640          H  
ATOM  20089 2HB  PHE A1263       2.142  12.819 -14.123  1.00  1.640          H  
ATOM  20090  HD1 PHE A1263       2.978  16.354 -14.011  1.00  1.640          H  
ATOM  20091  HD2 PHE A1263       2.058  12.941 -11.616  1.00  1.640          H  
ATOM  20092  HE1 PHE A1263       2.646  17.811 -12.057  1.00  1.640          H  
ATOM  20093  HE2 PHE A1263       1.705  14.399  -9.667  1.00  1.640          H  
ATOM  20094  HZ  PHE A1263       2.007  16.860  -9.895  1.00  1.640          H  
ATOM  20095  N   PRO A1264       5.345  11.304 -15.428  1.00  1.070          N  
ATOM  20096  CA  PRO A1264       5.736  10.361 -16.475  1.00  1.140          C  
ATOM  20097  C   PRO A1264       4.585   9.554 -17.059  1.00  1.120          C  
ATOM  20098  O   PRO A1264       4.732   8.925 -18.105  1.00  1.170          O  
ATOM  20099  CB  PRO A1264       6.695   9.419 -15.740  1.00  1.710          C  
ATOM  20100  CG  PRO A1264       7.227  10.234 -14.624  1.00  1.710          C  
ATOM  20101  CD  PRO A1264       6.111  11.121 -14.184  1.00  1.710          C  
ATOM  20102  HA  PRO A1264       6.263  10.916 -17.269  1.00  1.370          H  
ATOM  20103 1HB  PRO A1264       6.159   8.518 -15.401  1.00  2.050          H  
ATOM  20104 2HB  PRO A1264       7.493   9.079 -16.425  1.00  2.050          H  
ATOM  20105 1HG  PRO A1264       7.593   9.582 -13.821  1.00  2.050          H  
ATOM  20106 2HG  PRO A1264       8.087  10.821 -14.988  1.00  2.050          H  
ATOM  20107 1HD  PRO A1264       5.512  10.629 -13.406  1.00  2.050          H  
ATOM  20108 2HD  PRO A1264       6.576  12.064 -13.847  1.00  2.050          H  
ATOM  20109  N   ASN A1265       3.462   9.517 -16.355  1.00  1.080          N  
ATOM  20110  CA  ASN A1265       2.323   8.752 -16.777  1.00  1.110          C  
ATOM  20111  C   ASN A1265       1.033   9.547 -16.949  1.00  1.010          C  
ATOM  20112  O   ASN A1265      -0.057   9.047 -16.651  1.00  1.010          O  
ATOM  20113  CB  ASN A1265       2.161   7.685 -15.740  1.00  1.540          C  
ATOM  20114  CG  ASN A1265       1.993   8.336 -14.376  1.00  1.540          C  
ATOM  20115  OD1 ASN A1265       2.105   9.576 -14.250  1.00  1.540          O  
ATOM  20116  ND2 ASN A1265       1.774   7.551 -13.360  1.00  1.540          N  
ATOM  20117  H   ASN A1265       3.368  10.044 -15.495  1.00  1.300          H  
ATOM  20118  HA  ASN A1265       2.551   8.292 -17.740  1.00  1.330          H  
ATOM  20119 1HB  ASN A1265       1.296   7.091 -15.979  1.00  1.850          H  
ATOM  20120 2HB  ASN A1265       3.030   7.024 -15.735  1.00  1.850          H  
ATOM  20121 1HD2 ASN A1265       1.679   7.939 -12.444  1.00  1.850          H  
ATOM  20122 2HD2 ASN A1265       1.728   6.566 -13.491  1.00  1.850          H  
ATOM  20123  N   ILE A1266       1.141  10.715 -17.571  1.00  0.970          N  
ATOM  20124  CA  ILE A1266      -0.059  11.491 -17.866  1.00  0.920          C  
ATOM  20125  C   ILE A1266      -1.032  10.807 -18.793  1.00  0.940          C  
ATOM  20126  O   ILE A1266      -2.230  10.867 -18.543  1.00  0.950          O  
ATOM  20127  CB  ILE A1266       0.221  12.887 -18.391  1.00  1.310          C  
ATOM  20128  CG1 ILE A1266       0.785  13.647 -17.269  1.00  1.310          C  
ATOM  20129  CG2 ILE A1266      -1.063  13.538 -18.928  1.00  1.310          C  
ATOM  20130  CD1 ILE A1266       1.343  14.932 -17.629  1.00  1.310          C  
ATOM  20131  H   ILE A1266       2.087  11.086 -17.713  1.00  1.160          H  
ATOM  20132  HA  ILE A1266      -0.571  11.645 -16.933  1.00  1.100          H  
ATOM  20133  HB  ILE A1266       0.940  12.843 -19.173  1.00  1.570          H  
ATOM  20134 1HG1 ILE A1266       0.017  13.776 -16.537  1.00  1.570          H  
ATOM  20135 2HG1 ILE A1266       1.550  13.062 -16.826  1.00  1.570          H  
ATOM  20136 1HG2 ILE A1266      -0.878  14.540 -19.290  1.00  1.570          H  
ATOM  20137 2HG2 ILE A1266      -1.472  12.967 -19.759  1.00  1.570          H  
ATOM  20138 3HG2 ILE A1266      -1.792  13.577 -18.129  1.00  1.570          H  
ATOM  20139 1HD1 ILE A1266       1.732  15.407 -16.749  1.00  1.570          H  
ATOM  20140 2HD1 ILE A1266       2.126  14.795 -18.339  1.00  1.570          H  
ATOM  20141 3HD1 ILE A1266       0.595  15.552 -18.052  1.00  1.570          H  
ATOM  20142  N   GLU A1267      -0.589  10.148 -19.859  1.00  1.010          N  
ATOM  20143  CA  GLU A1267      -1.593   9.573 -20.749  1.00  1.090          C  
ATOM  20144  C   GLU A1267      -2.539   8.627 -19.997  1.00  1.140          C  
ATOM  20145  O   GLU A1267      -3.734   8.555 -20.323  1.00  1.290          O  
ATOM  20146  CB  GLU A1267      -0.928   8.820 -21.905  1.00  1.490          C  
ATOM  20147  CG  GLU A1267      -0.105   9.699 -22.867  1.00  1.490          C  
ATOM  20148  CD  GLU A1267       1.304   9.930 -22.392  1.00  1.490          C  
ATOM  20149  OE1 GLU A1267       1.583   9.576 -21.267  1.00  1.490          O  
ATOM  20150  OE2 GLU A1267       2.100  10.430 -23.149  1.00  1.490          O  
ATOM  20151  H   GLU A1267       0.412  10.063 -20.071  1.00  1.210          H  
ATOM  20152  HA  GLU A1267      -2.189  10.390 -21.161  1.00  1.310          H  
ATOM  20153 1HB  GLU A1267      -0.272   8.047 -21.504  1.00  1.790          H  
ATOM  20154 2HB  GLU A1267      -1.696   8.319 -22.492  1.00  1.790          H  
ATOM  20155 1HG  GLU A1267      -0.073   9.218 -23.845  1.00  1.790          H  
ATOM  20156 2HG  GLU A1267      -0.608  10.659 -22.981  1.00  1.790          H  
ATOM  20157  N   GLU A1268      -2.014   7.916 -18.989  1.00  1.110          N  
ATOM  20158  CA  GLU A1268      -2.827   7.003 -18.201  1.00  1.190          C  
ATOM  20159  C   GLU A1268      -3.722   7.815 -17.259  1.00  1.080          C  
ATOM  20160  O   GLU A1268      -4.898   7.491 -17.077  1.00  1.180          O  
ATOM  20161  CB  GLU A1268      -1.940   6.084 -17.369  1.00  1.630          C  
ATOM  20162  CG  GLU A1268      -1.049   5.104 -18.142  1.00  1.630          C  
ATOM  20163  CD  GLU A1268      -1.766   4.044 -18.926  1.00  1.630          C  
ATOM  20164  OE1 GLU A1268      -2.939   3.854 -18.730  1.00  1.630          O  
ATOM  20165  OE2 GLU A1268      -1.102   3.383 -19.697  1.00  1.630          O  
ATOM  20166  H   GLU A1268      -1.027   8.009 -18.785  1.00  1.330          H  
ATOM  20167  HA  GLU A1268      -3.456   6.412 -18.867  1.00  1.430          H  
ATOM  20168 1HB  GLU A1268      -1.302   6.686 -16.723  1.00  1.960          H  
ATOM  20169 2HB  GLU A1268      -2.579   5.489 -16.729  1.00  1.960          H  
ATOM  20170 1HG  GLU A1268      -0.438   5.685 -18.832  1.00  1.960          H  
ATOM  20171 2HG  GLU A1268      -0.379   4.624 -17.444  1.00  1.960          H  
ATOM  20172  N   LEU A1269      -3.176   8.898 -16.689  1.00  0.930          N  
ATOM  20173  CA  LEU A1269      -3.948   9.735 -15.783  1.00  0.900          C  
ATOM  20174  C   LEU A1269      -5.121  10.383 -16.529  1.00  1.000          C  
ATOM  20175  O   LEU A1269      -6.218  10.510 -15.984  1.00  1.100          O  
ATOM  20176  CB  LEU A1269      -3.033  10.787 -15.149  1.00  1.270          C  
ATOM  20177  CG  LEU A1269      -1.932  10.218 -14.169  1.00  1.270          C  
ATOM  20178  CD1 LEU A1269      -0.927  11.311 -13.826  1.00  1.270          C  
ATOM  20179  CD2 LEU A1269      -2.582   9.692 -12.883  1.00  1.270          C  
ATOM  20180  H   LEU A1269      -2.178   9.090 -16.836  1.00  1.120          H  
ATOM  20181  HA  LEU A1269      -4.352   9.109 -15.005  1.00  1.080          H  
ATOM  20182 1HB  LEU A1269      -2.554  11.347 -15.934  1.00  1.530          H  
ATOM  20183 2HB  LEU A1269      -3.656  11.474 -14.582  1.00  1.530          H  
ATOM  20184  HG  LEU A1269      -1.402   9.407 -14.655  1.00  1.530          H  
ATOM  20185 1HD1 LEU A1269      -0.165  10.908 -13.164  1.00  1.530          H  
ATOM  20186 2HD1 LEU A1269      -0.448  11.683 -14.719  1.00  1.530          H  
ATOM  20187 3HD1 LEU A1269      -1.434  12.102 -13.339  1.00  1.530          H  
ATOM  20188 1HD2 LEU A1269      -1.804   9.307 -12.230  1.00  1.530          H  
ATOM  20189 2HD2 LEU A1269      -3.113  10.496 -12.374  1.00  1.530          H  
ATOM  20190 3HD2 LEU A1269      -3.270   8.899 -13.101  1.00  1.530          H  
ATOM  20191  N   GLU A1270      -4.903  10.789 -17.778  1.00  1.020          N  
ATOM  20192  CA  GLU A1270      -5.981  11.378 -18.555  1.00  1.130          C  
ATOM  20193  C   GLU A1270      -7.055  10.348 -18.901  1.00  1.270          C  
ATOM  20194  O   GLU A1270      -8.253  10.662 -18.817  1.00  1.340          O  
ATOM  20195  CB  GLU A1270      -5.456  12.040 -19.829  1.00  1.540          C  
ATOM  20196  CG  GLU A1270      -4.682  13.325 -19.593  1.00  1.540          C  
ATOM  20197  CD  GLU A1270      -4.083  13.902 -20.855  1.00  1.540          C  
ATOM  20198  OE1 GLU A1270      -4.095  13.223 -21.855  1.00  1.540          O  
ATOM  20199  OE2 GLU A1270      -3.625  15.024 -20.821  1.00  1.540          O  
ATOM  20200  H   GLU A1270      -3.968  10.685 -18.168  1.00  1.220          H  
ATOM  20201  HA  GLU A1270      -6.446  12.157 -17.949  1.00  1.360          H  
ATOM  20202 1HB  GLU A1270      -4.789  11.341 -20.343  1.00  1.850          H  
ATOM  20203 2HB  GLU A1270      -6.286  12.258 -20.500  1.00  1.850          H  
ATOM  20204 1HG  GLU A1270      -5.359  14.060 -19.161  1.00  1.850          H  
ATOM  20205 2HG  GLU A1270      -3.912  13.124 -18.866  1.00  1.850          H  
ATOM  20206  N   SER A1271      -6.655   9.118 -19.282  1.00  1.360          N  
ATOM  20207  CA  SER A1271      -7.671   8.127 -19.616  1.00  1.520          C  
ATOM  20208  C   SER A1271      -8.512   7.781 -18.392  1.00  1.440          C  
ATOM  20209  O   SER A1271      -9.716   7.549 -18.525  1.00  1.650          O  
ATOM  20210  CB  SER A1271      -7.047   6.862 -20.186  1.00  2.060          C  
ATOM  20211  OG  SER A1271      -6.353   6.139 -19.213  1.00  2.060          O  
ATOM  20212  H   SER A1271      -5.660   8.901 -19.400  1.00  1.630          H  
ATOM  20213  HA  SER A1271      -8.329   8.554 -20.373  1.00  1.820          H  
ATOM  20214 1HB  SER A1271      -7.822   6.238 -20.622  1.00  2.480          H  
ATOM  20215 2HB  SER A1271      -6.360   7.139 -20.984  1.00  2.480          H  
ATOM  20216  HG  SER A1271      -5.810   5.499 -19.687  1.00  2.480          H  
ATOM  20217  N   LEU A1272      -7.920   7.815 -17.181  1.00  1.230          N  
ATOM  20218  CA  LEU A1272      -8.745   7.570 -16.003  1.00  1.190          C  
ATOM  20219  C   LEU A1272      -9.597   8.794 -15.604  1.00  1.100          C  
ATOM  20220  O   LEU A1272     -10.743   8.616 -15.181  1.00  1.140          O  
ATOM  20221  CB  LEU A1272      -7.924   6.946 -14.850  1.00  1.680          C  
ATOM  20222  CG  LEU A1272      -6.853   7.771 -14.152  1.00  1.680          C  
ATOM  20223  CD1 LEU A1272      -7.409   8.580 -12.964  1.00  1.680          C  
ATOM  20224  CD2 LEU A1272      -5.740   6.821 -13.714  1.00  1.680          C  
ATOM  20225  H   LEU A1272      -6.901   7.929 -17.123  1.00  1.480          H  
ATOM  20226  HA  LEU A1272      -9.442   6.798 -16.281  1.00  1.430          H  
ATOM  20227 1HB  LEU A1272      -8.624   6.624 -14.089  1.00  2.020          H  
ATOM  20228 2HB  LEU A1272      -7.433   6.060 -15.248  1.00  2.020          H  
ATOM  20229  HG  LEU A1272      -6.466   8.460 -14.843  1.00  2.020          H  
ATOM  20230 1HD1 LEU A1272      -6.596   9.157 -12.523  1.00  2.020          H  
ATOM  20231 2HD1 LEU A1272      -8.180   9.264 -13.291  1.00  2.020          H  
ATOM  20232 3HD1 LEU A1272      -7.818   7.914 -12.226  1.00  2.020          H  
ATOM  20233 1HD2 LEU A1272      -4.949   7.382 -13.250  1.00  2.020          H  
ATOM  20234 2HD2 LEU A1272      -6.132   6.096 -13.008  1.00  2.020          H  
ATOM  20235 3HD2 LEU A1272      -5.340   6.293 -14.587  1.00  2.020          H  
ATOM  20236  N   ASP A1273      -9.135  10.041 -15.837  1.00  1.040          N  
ATOM  20237  CA  ASP A1273     -10.004  11.186 -15.518  1.00  0.990          C  
ATOM  20238  C   ASP A1273     -11.303  11.084 -16.315  1.00  1.010          C  
ATOM  20239  O   ASP A1273     -12.393  11.300 -15.770  1.00  1.040          O  
ATOM  20240  CB  ASP A1273      -9.373  12.547 -15.862  1.00  1.410          C  
ATOM  20241  CG  ASP A1273      -8.267  13.065 -14.934  1.00  1.410          C  
ATOM  20242  OD1 ASP A1273      -8.067  12.510 -13.879  1.00  1.410          O  
ATOM  20243  OD2 ASP A1273      -7.661  14.078 -15.287  1.00  1.410          O  
ATOM  20244  H   ASP A1273      -8.162  10.194 -16.128  1.00  1.250          H  
ATOM  20245  HA  ASP A1273     -10.241  11.162 -14.455  1.00  1.190          H  
ATOM  20246 1HB  ASP A1273      -8.949  12.477 -16.867  1.00  1.690          H  
ATOM  20247 2HB  ASP A1273     -10.147  13.287 -15.908  1.00  1.690          H  
ATOM  20248  N   SER A1274     -11.184  10.630 -17.573  1.00  1.080          N  
ATOM  20249  CA  SER A1274     -12.317  10.451 -18.480  1.00  1.210          C  
ATOM  20250  C   SER A1274     -13.322   9.404 -17.993  1.00  1.260          C  
ATOM  20251  O   SER A1274     -14.450   9.355 -18.484  1.00  1.480          O  
ATOM  20252  CB  SER A1274     -11.841  10.076 -19.874  1.00  1.640          C  
ATOM  20253  OG  SER A1274     -11.141  11.131 -20.487  1.00  1.640          O  
ATOM  20254  H   SER A1274     -10.238  10.482 -17.950  1.00  1.300          H  
ATOM  20255  HA  SER A1274     -12.832  11.403 -18.556  1.00  1.450          H  
ATOM  20256 1HB  SER A1274     -11.196   9.203 -19.808  1.00  1.970          H  
ATOM  20257 2HB  SER A1274     -12.697   9.804 -20.484  1.00  1.970          H  
ATOM  20258  HG  SER A1274     -10.846  10.793 -21.335  1.00  1.970          H  
ATOM  20259  N   ILE A1275     -12.912   8.541 -17.058  1.00  1.190          N  
ATOM  20260  CA  ILE A1275     -13.783   7.529 -16.492  1.00  1.320          C  
ATOM  20261  C   ILE A1275     -14.634   8.190 -15.450  1.00  1.260          C  
ATOM  20262  O   ILE A1275     -15.847   8.010 -15.387  1.00  1.340          O  
ATOM  20263  CB  ILE A1275     -13.019   6.395 -15.800  1.00  1.800          C  
ATOM  20264  CG1 ILE A1275     -12.209   5.618 -16.825  1.00  1.800          C  
ATOM  20265  CG2 ILE A1275     -13.975   5.548 -14.986  1.00  1.800          C  
ATOM  20266  CD1 ILE A1275     -11.244   4.585 -16.216  1.00  1.800          C  
ATOM  20267  H   ILE A1275     -11.977   8.641 -16.666  1.00  1.430          H  
ATOM  20268  HA  ILE A1275     -14.422   7.123 -17.274  1.00  1.580          H  
ATOM  20269  HB  ILE A1275     -12.308   6.820 -15.112  1.00  2.160          H  
ATOM  20270 1HG1 ILE A1275     -12.881   5.156 -17.518  1.00  2.160          H  
ATOM  20271 2HG1 ILE A1275     -11.609   6.333 -17.385  1.00  2.160          H  
ATOM  20272 1HG2 ILE A1275     -13.423   4.800 -14.472  1.00  2.160          H  
ATOM  20273 2HG2 ILE A1275     -14.472   6.149 -14.253  1.00  2.160          H  
ATOM  20274 3HG2 ILE A1275     -14.719   5.092 -15.626  1.00  2.160          H  
ATOM  20275 1HD1 ILE A1275     -10.691   4.099 -17.010  1.00  2.160          H  
ATOM  20276 2HD1 ILE A1275     -10.554   5.064 -15.542  1.00  2.160          H  
ATOM  20277 3HD1 ILE A1275     -11.784   3.843 -15.676  1.00  2.160          H  
ATOM  20278  N   VAL A1276     -13.979   8.956 -14.600  1.00  1.180          N  
ATOM  20279  CA  VAL A1276     -14.676   9.642 -13.536  1.00  1.190          C  
ATOM  20280  C   VAL A1276     -15.729  10.560 -14.135  1.00  1.100          C  
ATOM  20281  O   VAL A1276     -16.867  10.599 -13.665  1.00  1.130          O  
ATOM  20282  CB  VAL A1276     -13.686  10.392 -12.641  1.00  1.660          C  
ATOM  20283  CG1 VAL A1276     -14.427  11.300 -11.673  1.00  1.660          C  
ATOM  20284  CG2 VAL A1276     -12.855   9.338 -11.878  1.00  1.660          C  
ATOM  20285  H   VAL A1276     -12.961   9.023 -14.710  1.00  1.420          H  
ATOM  20286  HA  VAL A1276     -15.180   8.898 -12.919  1.00  1.430          H  
ATOM  20287  HB  VAL A1276     -13.026  11.013 -13.252  1.00  1.990          H  
ATOM  20288 1HG1 VAL A1276     -13.705  11.791 -11.053  1.00  1.990          H  
ATOM  20289 2HG1 VAL A1276     -15.000  12.044 -12.213  1.00  1.990          H  
ATOM  20290 3HG1 VAL A1276     -15.087  10.723 -11.069  1.00  1.990          H  
ATOM  20291 1HG2 VAL A1276     -12.136   9.835 -11.228  1.00  1.990          H  
ATOM  20292 2HG2 VAL A1276     -13.520   8.720 -11.271  1.00  1.990          H  
ATOM  20293 3HG2 VAL A1276     -12.325   8.705 -12.590  1.00  1.990          H  
ATOM  20294  N   TYR A1277     -15.377  11.231 -15.226  1.00  1.050          N  
ATOM  20295  CA  TYR A1277     -16.249  12.177 -15.910  1.00  1.080          C  
ATOM  20296  C   TYR A1277     -17.563  11.570 -16.401  1.00  1.280          C  
ATOM  20297  O   TYR A1277     -18.492  12.321 -16.726  1.00  1.850          O  
ATOM  20298  CB  TYR A1277     -15.522  12.809 -17.088  1.00  1.500          C  
ATOM  20299  CG  TYR A1277     -14.324  13.667 -16.703  1.00  1.500          C  
ATOM  20300  CD1 TYR A1277     -14.076  14.045 -15.369  1.00  1.500          C  
ATOM  20301  CD2 TYR A1277     -13.463  14.087 -17.697  1.00  1.500          C  
ATOM  20302  CE1 TYR A1277     -12.993  14.798 -15.073  1.00  1.500          C  
ATOM  20303  CE2 TYR A1277     -12.377  14.856 -17.381  1.00  1.500          C  
ATOM  20304  CZ  TYR A1277     -12.146  15.201 -16.071  1.00  1.500          C  
ATOM  20305  OH  TYR A1277     -11.075  15.958 -15.733  1.00  1.500          O  
ATOM  20306  H   TYR A1277     -14.410  11.127 -15.554  1.00  1.260          H  
ATOM  20307  HA  TYR A1277     -16.533  12.954 -15.209  1.00  1.300          H  
ATOM  20308 1HB  TYR A1277     -15.179  12.022 -17.759  1.00  1.800          H  
ATOM  20309 2HB  TYR A1277     -16.218  13.433 -17.647  1.00  1.800          H  
ATOM  20310  HD1 TYR A1277     -14.714  13.749 -14.552  1.00  1.800          H  
ATOM  20311  HD2 TYR A1277     -13.647  13.805 -18.733  1.00  1.800          H  
ATOM  20312  HE1 TYR A1277     -12.798  15.082 -14.040  1.00  1.800          H  
ATOM  20313  HE2 TYR A1277     -11.694  15.188 -18.163  1.00  1.800          H  
ATOM  20314  HH  TYR A1277     -10.878  15.780 -14.803  1.00  1.800          H  
ATOM  20315  N   ASN A1278     -17.684  10.231 -16.412  1.00  1.320          N  
ATOM  20316  CA  ASN A1278     -18.900   9.546 -16.828  1.00  1.380          C  
ATOM  20317  C   ASN A1278     -20.055   9.938 -15.917  1.00  1.330          C  
ATOM  20318  O   ASN A1278     -21.221   9.834 -16.306  1.00  1.390          O  
ATOM  20319  CB  ASN A1278     -18.716   8.042 -16.826  1.00  1.910          C  
ATOM  20320  CG  ASN A1278     -17.878   7.544 -17.976  1.00  1.910          C  
ATOM  20321  OD1 ASN A1278     -17.763   8.198 -19.020  1.00  1.910          O  
ATOM  20322  ND2 ASN A1278     -17.290   6.390 -17.804  1.00  1.910          N  
ATOM  20323  H   ASN A1278     -16.905   9.647 -16.098  1.00  1.580          H  
ATOM  20324  HA  ASN A1278     -19.155   9.868 -17.839  1.00  1.660          H  
ATOM  20325 1HB  ASN A1278     -18.257   7.736 -15.892  1.00  2.290          H  
ATOM  20326 2HB  ASN A1278     -19.686   7.571 -16.871  1.00  2.290          H  
ATOM  20327 1HD2 ASN A1278     -16.719   6.012 -18.530  1.00  2.290          H  
ATOM  20328 2HD2 ASN A1278     -17.397   5.899 -16.941  1.00  2.290          H  
ATOM  20329  N   LYS A1279     -19.721  10.437 -14.716  1.00  1.600          N  
ATOM  20330  CA  LYS A1279     -20.678  10.884 -13.715  1.00  1.970          C  
ATOM  20331  C   LYS A1279     -21.598  11.966 -14.288  1.00  2.050          C  
ATOM  20332  O   LYS A1279     -22.744  12.096 -13.871  1.00  2.520          O  
ATOM  20333  CB  LYS A1279     -19.909  11.387 -12.472  1.00  2.610          C  
ATOM  20334  CG  LYS A1279     -19.080  12.696 -12.667  1.00  2.610          C  
ATOM  20335  CD  LYS A1279     -18.280  13.056 -11.389  1.00  2.610          C  
ATOM  20336  CE  LYS A1279     -17.277  14.218 -11.610  1.00  2.610          C  
ATOM  20337  NZ  LYS A1279     -17.938  15.533 -11.925  1.00  2.610          N  
ATOM  20338  H   LYS A1279     -18.724  10.488 -14.481  1.00  1.920          H  
ATOM  20339  HA  LYS A1279     -21.298  10.043 -13.425  1.00  2.360          H  
ATOM  20340 1HB  LYS A1279     -20.591  11.557 -11.650  1.00  3.130          H  
ATOM  20341 2HB  LYS A1279     -19.212  10.613 -12.152  1.00  3.130          H  
ATOM  20342 1HG  LYS A1279     -18.404  12.591 -13.506  1.00  3.130          H  
ATOM  20343 2HG  LYS A1279     -19.763  13.512 -12.880  1.00  3.130          H  
ATOM  20344 1HD  LYS A1279     -18.978  13.322 -10.590  1.00  3.130          H  
ATOM  20345 2HD  LYS A1279     -17.714  12.180 -11.080  1.00  3.130          H  
ATOM  20346 1HE  LYS A1279     -16.680  14.333 -10.704  1.00  3.130          H  
ATOM  20347 2HE  LYS A1279     -16.615  13.953 -12.435  1.00  3.130          H  
ATOM  20348 1HZ  LYS A1279     -17.236  16.251 -12.051  1.00  3.130          H  
ATOM  20349 2HZ  LYS A1279     -18.487  15.454 -12.771  1.00  3.130          H  
ATOM  20350 3HZ  LYS A1279     -18.538  15.800 -11.166  1.00  3.130          H  
ATOM  20351  N   GLY A1280     -21.144  12.679 -15.326  1.00  2.150          N  
ATOM  20352  CA  GLY A1280     -21.930  13.737 -15.936  1.00  2.780          C  
ATOM  20353  C   GLY A1280     -23.272  13.240 -16.494  1.00  2.820          C  
ATOM  20354  O   GLY A1280     -24.174  14.042 -16.749  1.00  3.420          O  
ATOM  20355  H   GLY A1280     -20.205  12.500 -15.691  1.00  2.580          H  
ATOM  20356 1HA  GLY A1280     -22.102  14.518 -15.202  1.00  3.340          H  
ATOM  20357 2HA  GLY A1280     -21.349  14.185 -16.740  1.00  3.340          H  
ATOM  20358  N   GLU A1281     -23.393  11.932 -16.746  1.00  2.570          N  
ATOM  20359  CA  GLU A1281     -24.635  11.383 -17.258  1.00  2.990          C  
ATOM  20360  C   GLU A1281     -25.456  10.735 -16.150  1.00  2.740          C  
ATOM  20361  O   GLU A1281     -25.038   9.759 -15.507  1.00  2.390          O  
ATOM  20362  CB  GLU A1281     -24.371  10.370 -18.373  1.00  4.020          C  
ATOM  20363  CG  GLU A1281     -25.645   9.792 -18.985  1.00  4.020          C  
ATOM  20364  CD  GLU A1281     -25.401   8.869 -20.133  1.00  4.020          C  
ATOM  20365  OE1 GLU A1281     -24.266   8.636 -20.468  1.00  4.020          O  
ATOM  20366  OE2 GLU A1281     -26.361   8.409 -20.692  1.00  4.020          O  
ATOM  20367  H   GLU A1281     -22.613  11.301 -16.533  1.00  3.080          H  
ATOM  20368  HA  GLU A1281     -25.225  12.195 -17.679  1.00  3.590          H  
ATOM  20369 1HB  GLU A1281     -23.791  10.841 -19.166  1.00  4.820          H  
ATOM  20370 2HB  GLU A1281     -23.776   9.543 -17.976  1.00  4.820          H  
ATOM  20371 1HG  GLU A1281     -26.177   9.241 -18.216  1.00  4.820          H  
ATOM  20372 2HG  GLU A1281     -26.283  10.611 -19.310  1.00  4.820          H  
ATOM  20373  N   ILE A1282     -26.669  11.231 -15.943  1.00  3.130          N  
ATOM  20374  CA  ILE A1282     -27.469  10.666 -14.876  1.00  3.020          C  
ATOM  20375  C   ILE A1282     -28.220   9.459 -15.400  1.00  2.760          C  
ATOM  20376  O   ILE A1282     -29.384   9.559 -15.787  1.00  3.070          O  
ATOM  20377  CB  ILE A1282     -28.493  11.691 -14.327  1.00  4.270          C  
ATOM  20378  CG1 ILE A1282     -27.755  12.959 -13.835  1.00  4.270          C  
ATOM  20379  CG2 ILE A1282     -29.303  11.049 -13.158  1.00  4.270          C  
ATOM  20380  CD1 ILE A1282     -28.642  14.128 -13.487  1.00  4.270          C  
ATOM  20381  H   ILE A1282     -26.996  12.013 -16.494  1.00  3.760          H  
ATOM  20382  HA  ILE A1282     -26.811  10.350 -14.068  1.00  3.620          H  
ATOM  20383  HB  ILE A1282     -29.176  11.987 -15.122  1.00  5.130          H  
ATOM  20384 1HG1 ILE A1282     -27.208  12.708 -12.966  1.00  5.130          H  
ATOM  20385 2HG1 ILE A1282     -27.053  13.291 -14.602  1.00  5.130          H  
ATOM  20386 1HG2 ILE A1282     -30.027  11.750 -12.774  1.00  5.130          H  
ATOM  20387 2HG2 ILE A1282     -29.838  10.167 -13.494  1.00  5.130          H  
ATOM  20388 3HG2 ILE A1282     -28.627  10.764 -12.362  1.00  5.130          H  
ATOM  20389 1HD1 ILE A1282     -28.019  14.948 -13.151  1.00  5.130          H  
ATOM  20390 2HD1 ILE A1282     -29.201  14.437 -14.369  1.00  5.130          H  
ATOM  20391 3HD1 ILE A1282     -29.333  13.868 -12.697  1.00  5.130          H  
ATOM  20392  N   ASP A1283     -27.544   8.317 -15.383  1.00  2.400          N  
ATOM  20393  CA  ASP A1283     -28.134   7.080 -15.881  1.00  2.300          C  
ATOM  20394  C   ASP A1283     -27.532   5.851 -15.202  1.00  2.090          C  
ATOM  20395  O   ASP A1283     -27.247   4.849 -15.855  1.00  2.240          O  
ATOM  20396  CB  ASP A1283     -27.993   6.979 -17.410  1.00  3.260          C  
ATOM  20397  CG  ASP A1283     -28.920   5.907 -18.067  1.00  3.260          C  
ATOM  20398  OD1 ASP A1283     -29.924   5.581 -17.486  1.00  3.260          O  
ATOM  20399  OD2 ASP A1283     -28.642   5.460 -19.167  1.00  3.260          O  
ATOM  20400  H   ASP A1283     -26.572   8.363 -15.074  1.00  2.880          H  
ATOM  20401  HA  ASP A1283     -29.199   7.095 -15.647  1.00  2.760          H  
ATOM  20402 1HB  ASP A1283     -28.233   7.946 -17.854  1.00  3.910          H  
ATOM  20403 2HB  ASP A1283     -26.960   6.759 -17.673  1.00  3.910          H  
ATOM  20404  N   ILE A1284     -27.314   5.930 -13.892  1.00  2.100          N  
ATOM  20405  CA  ILE A1284     -26.786   4.782 -13.161  1.00  2.290          C  
ATOM  20406  C   ILE A1284     -27.902   4.219 -12.318  1.00  2.270          C  
ATOM  20407  O   ILE A1284     -28.540   4.933 -11.544  1.00  2.450          O  
ATOM  20408  CB  ILE A1284     -25.526   5.114 -12.318  1.00  3.130          C  
ATOM  20409  CG1 ILE A1284     -25.034   3.789 -11.610  1.00  3.130          C  
ATOM  20410  CG2 ILE A1284     -25.782   6.262 -11.318  1.00  3.130          C  
ATOM  20411  CD1 ILE A1284     -23.625   3.821 -11.034  1.00  3.130          C  
ATOM  20412  H   ILE A1284     -27.569   6.772 -13.396  1.00  2.520          H  
ATOM  20413  HA  ILE A1284     -26.497   4.012 -13.873  1.00  2.750          H  
ATOM  20414  HB  ILE A1284     -24.738   5.413 -12.999  1.00  3.760          H  
ATOM  20415 1HG1 ILE A1284     -25.720   3.553 -10.796  1.00  3.760          H  
ATOM  20416 2HG1 ILE A1284     -25.070   2.993 -12.327  1.00  3.760          H  
ATOM  20417 1HG2 ILE A1284     -24.871   6.481 -10.769  1.00  3.760          H  
ATOM  20418 2HG2 ILE A1284     -26.090   7.152 -11.857  1.00  3.760          H  
ATOM  20419 3HG2 ILE A1284     -26.558   5.984 -10.610  1.00  3.760          H  
ATOM  20420 1HD1 ILE A1284     -23.391   2.852 -10.582  1.00  3.760          H  
ATOM  20421 2HD1 ILE A1284     -22.929   4.019 -11.824  1.00  3.760          H  
ATOM  20422 3HD1 ILE A1284     -23.543   4.593 -10.278  1.00  3.760          H  
ATOM  20423  N   ILE A1285     -28.141   2.932 -12.489  1.00  2.270          N  
ATOM  20424  CA  ILE A1285     -29.239   2.273 -11.822  1.00  2.550          C  
ATOM  20425  C   ILE A1285     -28.729   1.198 -10.851  1.00  2.650          C  
ATOM  20426  O   ILE A1285     -27.827   0.450 -11.218  1.00  2.720          O  
ATOM  20427  CB  ILE A1285     -30.161   1.659 -12.903  1.00  3.460          C  
ATOM  20428  CG1 ILE A1285     -30.686   2.814 -13.834  1.00  3.460          C  
ATOM  20429  CG2 ILE A1285     -31.323   0.911 -12.254  1.00  3.460          C  
ATOM  20430  CD1 ILE A1285     -31.368   2.355 -15.099  1.00  3.460          C  
ATOM  20431  H   ILE A1285     -27.549   2.420 -13.153  1.00  2.720          H  
ATOM  20432  HA  ILE A1285     -29.821   3.029 -11.317  1.00  3.060          H  
ATOM  20433  HB  ILE A1285     -29.585   0.971 -13.523  1.00  4.150          H  
ATOM  20434 1HG1 ILE A1285     -31.376   3.434 -13.270  1.00  4.150          H  
ATOM  20435 2HG1 ILE A1285     -29.847   3.428 -14.147  1.00  4.150          H  
ATOM  20436 1HG2 ILE A1285     -31.965   0.480 -13.010  1.00  4.150          H  
ATOM  20437 2HG2 ILE A1285     -30.943   0.116 -11.640  1.00  4.150          H  
ATOM  20438 3HG2 ILE A1285     -31.901   1.596 -11.640  1.00  4.150          H  
ATOM  20439 1HD1 ILE A1285     -31.675   3.232 -15.679  1.00  4.150          H  
ATOM  20440 2HD1 ILE A1285     -30.668   1.762 -15.691  1.00  4.150          H  
ATOM  20441 3HD1 ILE A1285     -32.242   1.760 -14.870  1.00  4.150          H  
ATOM  20442  N   PRO A1286     -29.163   1.193  -9.571  1.00  2.870          N  
ATOM  20443  CA  PRO A1286     -28.855   0.164  -8.579  1.00  3.230          C  
ATOM  20444  C   PRO A1286     -29.393  -1.165  -9.112  1.00  3.530          C  
ATOM  20445  O   PRO A1286     -30.448  -1.186  -9.728  1.00  3.700          O  
ATOM  20446  CB  PRO A1286     -29.657   0.632  -7.356  1.00  4.840          C  
ATOM  20447  CG  PRO A1286     -29.764   2.133  -7.525  1.00  4.840          C  
ATOM  20448  CD  PRO A1286     -29.902   2.349  -9.022  1.00  4.840          C  
ATOM  20449  HA  PRO A1286     -27.796   0.124  -8.364  1.00  3.880          H  
ATOM  20450 1HB  PRO A1286     -30.633   0.130  -7.325  1.00  5.810          H  
ATOM  20451 2HB  PRO A1286     -29.118   0.340  -6.437  1.00  5.810          H  
ATOM  20452 1HG  PRO A1286     -30.627   2.522  -6.961  1.00  5.810          H  
ATOM  20453 2HG  PRO A1286     -28.870   2.625  -7.117  1.00  5.810          H  
ATOM  20454 1HD  PRO A1286     -30.959   2.323  -9.334  1.00  5.810          H  
ATOM  20455 2HD  PRO A1286     -29.401   3.308  -9.263  1.00  5.810          H  
ATOM  20456  N   ARG A1287     -28.682  -2.264  -8.879  1.00  3.910          N  
ATOM  20457  CA  ARG A1287     -29.191  -3.535  -9.398  1.00  4.350          C  
ATOM  20458  C   ARG A1287     -28.921  -4.755  -8.540  1.00  4.500          C  
ATOM  20459  O   ARG A1287     -27.956  -4.817  -7.782  1.00  4.780          O  
ATOM  20460  CB  ARG A1287     -28.611  -3.832 -10.774  1.00  5.910          C  
ATOM  20461  CG  ARG A1287     -27.090  -4.080 -10.808  1.00  5.910          C  
ATOM  20462  CD  ARG A1287     -26.616  -4.400 -12.173  1.00  5.910          C  
ATOM  20463  NE  ARG A1287     -25.166  -4.613 -12.211  1.00  5.910          N  
ATOM  20464  CZ  ARG A1287     -24.449  -4.964 -13.310  1.00  5.910          C  
ATOM  20465  NH1 ARG A1287     -25.050  -5.186 -14.467  1.00  5.910          N  
ATOM  20466  NH2 ARG A1287     -23.133  -5.073 -13.221  1.00  5.910          N  
ATOM  20467  H   ARG A1287     -27.806  -2.211  -8.353  1.00  4.690          H  
ATOM  20468  HA  ARG A1287     -30.272  -3.442  -9.499  1.00  5.220          H  
ATOM  20469 1HB  ARG A1287     -29.099  -4.711 -11.194  1.00  7.100          H  
ATOM  20470 2HB  ARG A1287     -28.821  -2.989 -11.438  1.00  7.100          H  
ATOM  20471 1HG  ARG A1287     -26.566  -3.193 -10.466  1.00  7.100          H  
ATOM  20472 2HG  ARG A1287     -26.831  -4.920 -10.163  1.00  7.100          H  
ATOM  20473 1HD  ARG A1287     -27.109  -5.303 -12.520  1.00  7.100          H  
ATOM  20474 2HD  ARG A1287     -26.861  -3.573 -12.835  1.00  7.100          H  
ATOM  20475  HE  ARG A1287     -24.647  -4.438 -11.354  1.00  7.100          H  
ATOM  20476 1HH1 ARG A1287     -26.052  -5.102 -14.549  1.00  7.100          H  
ATOM  20477 2HH1 ARG A1287     -24.502  -5.435 -15.280  1.00  7.100          H  
ATOM  20478 1HH2 ARG A1287     -22.661  -4.888 -12.341  1.00  7.100          H  
ATOM  20479 2HH2 ARG A1287     -22.582  -5.309 -14.031  1.00  7.100          H  
ATOM  20480  N   VAL A1288     -29.742  -5.770  -8.738  1.00  4.520          N  
ATOM  20481  CA  VAL A1288     -29.504  -7.063  -8.140  1.00  4.750          C  
ATOM  20482  C   VAL A1288     -29.038  -7.931  -9.287  1.00  4.370          C  
ATOM  20483  O   VAL A1288     -29.744  -8.068 -10.284  1.00  4.450          O  
ATOM  20484  CB  VAL A1288     -30.771  -7.624  -7.478  1.00  6.560          C  
ATOM  20485  CG1 VAL A1288     -30.490  -9.010  -6.882  1.00  6.560          C  
ATOM  20486  CG2 VAL A1288     -31.231  -6.649  -6.397  1.00  6.560          C  
ATOM  20487  H   VAL A1288     -30.535  -5.648  -9.355  1.00  5.420          H  
ATOM  20488  HA  VAL A1288     -28.709  -6.990  -7.396  1.00  5.700          H  
ATOM  20489  HB  VAL A1288     -31.553  -7.737  -8.228  1.00  7.870          H  
ATOM  20490 1HG1 VAL A1288     -31.399  -9.394  -6.422  1.00  7.870          H  
ATOM  20491 2HG1 VAL A1288     -30.168  -9.696  -7.668  1.00  7.870          H  
ATOM  20492 3HG1 VAL A1288     -29.708  -8.928  -6.128  1.00  7.870          H  
ATOM  20493 1HG2 VAL A1288     -32.134  -7.028  -5.922  1.00  7.870          H  
ATOM  20494 2HG2 VAL A1288     -30.444  -6.542  -5.649  1.00  7.870          H  
ATOM  20495 3HG2 VAL A1288     -31.438  -5.677  -6.840  1.00  7.870          H  
ATOM  20496  N   ASN A1289     -27.842  -8.483  -9.166  1.00  4.320          N  
ATOM  20497  CA  ASN A1289     -27.259  -9.226 -10.266  1.00  4.190          C  
ATOM  20498  C   ASN A1289     -26.358 -10.358  -9.794  1.00  4.440          C  
ATOM  20499  O   ASN A1289     -25.439 -10.152  -8.995  1.00  4.870          O  
ATOM  20500  CB  ASN A1289     -26.503  -8.256 -11.161  1.00  5.920          C  
ATOM  20501  CG  ASN A1289     -25.978  -8.867 -12.414  1.00  5.920          C  
ATOM  20502  OD1 ASN A1289     -26.711  -9.545 -13.144  1.00  5.920          O  
ATOM  20503  ND2 ASN A1289     -24.718  -8.645 -12.681  1.00  5.920          N  
ATOM  20504  H   ASN A1289     -27.323  -8.345  -8.311  1.00  5.180          H  
ATOM  20505  HA  ASN A1289     -28.065  -9.677 -10.845  1.00  5.030          H  
ATOM  20506 1HB  ASN A1289     -27.167  -7.438 -11.429  1.00  7.100          H  
ATOM  20507 2HB  ASN A1289     -25.671  -7.826 -10.607  1.00  7.100          H  
ATOM  20508 1HD2 ASN A1289     -24.304  -9.032 -13.506  1.00  7.100          H  
ATOM  20509 2HD2 ASN A1289     -24.165  -8.104 -12.047  1.00  7.100          H  
ATOM  20510  N   ILE A1290     -26.660 -11.569 -10.266  1.00  4.550          N  
ATOM  20511  CA  ILE A1290     -25.944 -12.834 -10.006  1.00  4.890          C  
ATOM  20512  C   ILE A1290     -26.029 -13.333  -8.545  1.00  4.590          C  
ATOM  20513  O   ILE A1290     -26.389 -14.485  -8.312  1.00  4.490          O  
ATOM  20514  CB  ILE A1290     -24.451 -12.724 -10.439  1.00  6.710          C  
ATOM  20515  CG1 ILE A1290     -24.334 -12.318 -11.959  1.00  6.710          C  
ATOM  20516  CG2 ILE A1290     -23.719 -14.058 -10.200  1.00  6.710          C  
ATOM  20517  CD1 ILE A1290     -24.970 -13.251 -12.987  1.00  6.710          C  
ATOM  20518  H   ILE A1290     -27.455 -11.616 -10.891  1.00  5.460          H  
ATOM  20519  HA  ILE A1290     -26.407 -13.605 -10.615  1.00  5.870          H  
ATOM  20520  HB  ILE A1290     -23.954 -11.954  -9.855  1.00  8.050          H  
ATOM  20521 1HG1 ILE A1290     -24.785 -11.358 -12.078  1.00  8.050          H  
ATOM  20522 2HG1 ILE A1290     -23.276 -12.232 -12.202  1.00  8.050          H  
ATOM  20523 1HG2 ILE A1290     -22.674 -13.964 -10.492  1.00  8.050          H  
ATOM  20524 2HG2 ILE A1290     -23.766 -14.317  -9.181  1.00  8.050          H  
ATOM  20525 3HG2 ILE A1290     -24.179 -14.852 -10.774  1.00  8.050          H  
ATOM  20526 1HD1 ILE A1290     -24.806 -12.835 -13.982  1.00  8.050          H  
ATOM  20527 2HD1 ILE A1290     -24.519 -14.237 -12.940  1.00  8.050          H  
ATOM  20528 3HD1 ILE A1290     -26.036 -13.334 -12.816  1.00  8.050          H  
ATOM  20529  N   ARG A1291     -25.649 -12.481  -7.584  1.00  4.820          N  
ATOM  20530  CA  ARG A1291     -25.636 -12.746  -6.133  1.00  4.760          C  
ATOM  20531  C   ARG A1291     -24.696 -13.893  -5.753  1.00  4.950          C  
ATOM  20532  O   ARG A1291     -24.853 -14.554  -4.728  1.00  5.540          O  
ATOM  20533  CB  ARG A1291     -27.035 -13.058  -5.621  1.00  6.690          C  
ATOM  20534  CG  ARG A1291     -28.063 -11.959  -5.863  1.00  6.690          C  
ATOM  20535  CD  ARG A1291     -29.349 -12.232  -5.164  1.00  6.690          C  
ATOM  20536  NE  ARG A1291     -29.214 -12.127  -3.713  1.00  6.690          N  
ATOM  20537  CZ  ARG A1291     -30.167 -12.454  -2.814  1.00  6.690          C  
ATOM  20538  NH1 ARG A1291     -31.340 -12.907  -3.216  1.00  6.690          N  
ATOM  20539  NH2 ARG A1291     -29.920 -12.314  -1.519  1.00  6.690          N  
ATOM  20540  H   ARG A1291     -25.364 -11.558  -7.906  1.00  5.780          H  
ATOM  20541  HA  ARG A1291     -25.289 -11.844  -5.632  1.00  5.710          H  
ATOM  20542 1HB  ARG A1291     -27.407 -13.972  -6.074  1.00  8.030          H  
ATOM  20543 2HB  ARG A1291     -26.985 -13.232  -4.549  1.00  8.030          H  
ATOM  20544 1HG  ARG A1291     -27.672 -11.010  -5.504  1.00  8.030          H  
ATOM  20545 2HG  ARG A1291     -28.267 -11.883  -6.932  1.00  8.030          H  
ATOM  20546 1HD  ARG A1291     -30.100 -11.522  -5.490  1.00  8.030          H  
ATOM  20547 2HD  ARG A1291     -29.673 -13.243  -5.408  1.00  8.030          H  
ATOM  20548  HE  ARG A1291     -28.333 -11.781  -3.353  1.00  8.030          H  
ATOM  20549 1HH1 ARG A1291     -31.534 -13.014  -4.201  1.00  8.030          H  
ATOM  20550 2HH1 ARG A1291     -32.049 -13.149  -2.539  1.00  8.030          H  
ATOM  20551 1HH2 ARG A1291     -29.020 -11.966  -1.208  1.00  8.030          H  
ATOM  20552 2HH2 ARG A1291     -30.626 -12.554  -0.838  1.00  8.030          H  
ATOM  20553  N   ASP A1292     -23.694 -14.075  -6.586  1.00  4.640          N  
ATOM  20554  CA  ASP A1292     -22.633 -15.053  -6.458  1.00  4.520          C  
ATOM  20555  C   ASP A1292     -21.438 -14.481  -7.193  1.00  4.140          C  
ATOM  20556  O   ASP A1292     -20.736 -15.202  -7.890  1.00  4.120          O  
ATOM  20557  CB  ASP A1292     -23.032 -16.389  -7.124  1.00  6.380          C  
ATOM  20558  CG  ASP A1292     -22.151 -17.649  -6.781  1.00  6.380          C  
ATOM  20559  OD1 ASP A1292     -21.840 -17.901  -5.620  1.00  6.380          O  
ATOM  20560  OD2 ASP A1292     -21.825 -18.363  -7.708  1.00  6.380          O  
ATOM  20561  H   ASP A1292     -23.678 -13.467  -7.390  1.00  5.570          H  
ATOM  20562  HA  ASP A1292     -22.385 -15.191  -5.412  1.00  5.420          H  
ATOM  20563 1HB  ASP A1292     -24.066 -16.617  -6.856  1.00  7.650          H  
ATOM  20564 2HB  ASP A1292     -23.011 -16.268  -8.200  1.00  7.650          H  
ATOM  20565  N   ALA A1293     -21.243 -13.165  -7.121  1.00  4.040          N  
ATOM  20566  CA  ALA A1293     -20.125 -12.577  -7.840  1.00  3.850          C  
ATOM  20567  C   ALA A1293     -18.827 -13.134  -7.299  1.00  3.580          C  
ATOM  20568  O   ALA A1293     -18.658 -13.249  -6.084  1.00  3.740          O  
ATOM  20569  CB  ALA A1293     -20.145 -11.067  -7.717  1.00  5.470          C  
ATOM  20570  H   ALA A1293     -21.817 -12.580  -6.530  1.00  4.850          H  
ATOM  20571  HA  ALA A1293     -20.204 -12.856  -8.891  1.00  4.620          H  
ATOM  20572 1HB  ALA A1293     -19.302 -10.651  -8.272  1.00  6.560          H  
ATOM  20573 2HB  ALA A1293     -21.079 -10.678  -8.124  1.00  6.560          H  
ATOM  20574 3HB  ALA A1293     -20.060 -10.791  -6.668  1.00  6.560          H  
ATOM  20575  N   THR A1294     -17.873 -13.386  -8.183  1.00  3.370          N  
ATOM  20576  CA  THR A1294     -16.592 -13.913  -7.761  1.00  3.220          C  
ATOM  20577  C   THR A1294     -15.456 -12.955  -8.038  1.00  2.940          C  
ATOM  20578  O   THR A1294     -15.605 -11.955  -8.741  1.00  3.040          O  
ATOM  20579  CB  THR A1294     -16.289 -15.254  -8.453  1.00  4.570          C  
ATOM  20580  OG1 THR A1294     -16.158 -15.044  -9.878  1.00  4.570          O  
ATOM  20581  CG2 THR A1294     -17.427 -16.240  -8.177  1.00  4.570          C  
ATOM  20582  H   THR A1294     -18.048 -13.262  -9.169  1.00  4.040          H  
ATOM  20583  HA  THR A1294     -16.625 -14.089  -6.686  1.00  3.860          H  
ATOM  20584  HB  THR A1294     -15.360 -15.669  -8.064  1.00  5.480          H  
ATOM  20585  HG1 THR A1294     -15.317 -14.596 -10.073  1.00  5.480          H  
ATOM  20586 1HG2 THR A1294     -17.211 -17.187  -8.662  1.00  5.480          H  
ATOM  20587 2HG2 THR A1294     -17.524 -16.395  -7.100  1.00  5.480          H  
ATOM  20588 3HG2 THR A1294     -18.362 -15.847  -8.565  1.00  5.480          H  
ATOM  20589  N   GLN A1295     -14.316 -13.298  -7.469  1.00  2.980          N  
ATOM  20590  CA  GLN A1295     -13.054 -12.596  -7.607  1.00  3.020          C  
ATOM  20591  C   GLN A1295     -12.582 -12.516  -9.049  1.00  2.850          C  
ATOM  20592  O   GLN A1295     -12.533 -13.536  -9.740  1.00  3.080          O  
ATOM  20593  CB  GLN A1295     -11.987 -13.370  -6.835  1.00  4.210          C  
ATOM  20594  CG  GLN A1295     -10.587 -12.759  -6.816  1.00  4.210          C  
ATOM  20595  CD  GLN A1295     -10.449 -11.562  -5.928  1.00  4.210          C  
ATOM  20596  OE1 GLN A1295     -10.724 -11.642  -4.707  1.00  4.210          O  
ATOM  20597  NE2 GLN A1295     -10.026 -10.460  -6.500  1.00  4.210          N  
ATOM  20598  H   GLN A1295     -14.332 -14.122  -6.885  1.00  3.580          H  
ATOM  20599  HA  GLN A1295     -13.165 -11.584  -7.216  1.00  3.620          H  
ATOM  20600 1HB  GLN A1295     -12.322 -13.477  -5.814  1.00  5.050          H  
ATOM  20601 2HB  GLN A1295     -11.894 -14.373  -7.249  1.00  5.050          H  
ATOM  20602 1HG  GLN A1295      -9.904 -13.502  -6.462  1.00  5.050          H  
ATOM  20603 2HG  GLN A1295     -10.288 -12.469  -7.820  1.00  5.050          H  
ATOM  20604 1HE2 GLN A1295      -9.908  -9.618  -5.965  1.00  5.050          H  
ATOM  20605 2HE2 GLN A1295      -9.824 -10.459  -7.512  1.00  5.050          H  
ATOM  20606  N   THR A1296     -12.185 -11.325  -9.482  1.00  2.750          N  
ATOM  20607  CA  THR A1296     -11.624 -11.146 -10.811  1.00  2.700          C  
ATOM  20608  C   THR A1296     -10.186 -10.672 -10.620  1.00  2.920          C  
ATOM  20609  O   THR A1296      -9.737 -10.408  -9.496  1.00  3.270          O  
ATOM  20610  CB  THR A1296     -12.407 -10.126 -11.682  1.00  3.800          C  
ATOM  20611  OG1 THR A1296     -12.237  -8.793 -11.169  1.00  3.800          O  
ATOM  20612  CG2 THR A1296     -13.890 -10.469 -11.649  1.00  3.800          C  
ATOM  20613  H   THR A1296     -12.291 -10.519  -8.884  1.00  3.300          H  
ATOM  20614  HA  THR A1296     -11.602 -12.104 -11.331  1.00  3.240          H  
ATOM  20615  HB  THR A1296     -12.050 -10.166 -12.709  1.00  4.560          H  
ATOM  20616  HG1 THR A1296     -11.348  -8.474 -11.385  1.00  4.560          H  
ATOM  20617 1HG2 THR A1296     -14.440  -9.766 -12.263  1.00  4.560          H  
ATOM  20618 2HG2 THR A1296     -14.037 -11.476 -12.033  1.00  4.560          H  
ATOM  20619 3HG2 THR A1296     -14.260 -10.419 -10.627  1.00  4.560          H  
ATOM  20620  N   ARG A1297      -9.425 -10.585 -11.698  1.00  2.950          N  
ATOM  20621  CA  ARG A1297      -8.053 -10.124 -11.551  1.00  3.030          C  
ATOM  20622  C   ARG A1297      -7.808  -8.883 -12.372  1.00  2.560          C  
ATOM  20623  O   ARG A1297      -8.093  -8.846 -13.570  1.00  2.460          O  
ATOM  20624  CB  ARG A1297      -7.069 -11.209 -11.958  1.00  4.210          C  
ATOM  20625  CG  ARG A1297      -7.068 -12.462 -11.071  1.00  4.210          C  
ATOM  20626  CD  ARG A1297      -6.054 -13.444 -11.541  1.00  4.210          C  
ATOM  20627  NE  ARG A1297      -6.038 -14.681 -10.749  1.00  4.210          N  
ATOM  20628  CZ  ARG A1297      -5.260 -15.753 -11.009  1.00  4.210          C  
ATOM  20629  NH1 ARG A1297      -4.422 -15.761 -12.034  1.00  4.210          N  
ATOM  20630  NH2 ARG A1297      -5.361 -16.796 -10.220  1.00  4.210          N  
ATOM  20631  H   ARG A1297      -9.795 -10.816 -12.610  1.00  3.540          H  
ATOM  20632  HA  ARG A1297      -7.870  -9.875 -10.506  1.00  3.640          H  
ATOM  20633 1HB  ARG A1297      -7.283 -11.526 -12.977  1.00  5.050          H  
ATOM  20634 2HB  ARG A1297      -6.061 -10.798 -11.950  1.00  5.050          H  
ATOM  20635 1HG  ARG A1297      -6.835 -12.185 -10.043  1.00  5.050          H  
ATOM  20636 2HG  ARG A1297      -8.048 -12.940 -11.102  1.00  5.050          H  
ATOM  20637 1HD  ARG A1297      -6.270 -13.705 -12.576  1.00  5.050          H  
ATOM  20638 2HD  ARG A1297      -5.067 -12.989 -11.479  1.00  5.050          H  
ATOM  20639  HE  ARG A1297      -6.664 -14.764  -9.922  1.00  5.050          H  
ATOM  20640 1HH1 ARG A1297      -4.351 -14.958 -12.639  1.00  5.050          H  
ATOM  20641 2HH1 ARG A1297      -3.854 -16.577 -12.214  1.00  5.050          H  
ATOM  20642 1HH2 ARG A1297      -6.036 -16.750  -9.439  1.00  5.050          H  
ATOM  20643 2HH2 ARG A1297      -4.808 -17.625 -10.379  1.00  5.050          H  
ATOM  20644  N   VAL A1298      -7.297  -7.858 -11.706  1.00  2.580          N  
ATOM  20645  CA  VAL A1298      -6.997  -6.596 -12.354  1.00  2.230          C  
ATOM  20646  C   VAL A1298      -5.607  -6.124 -11.973  1.00  2.260          C  
ATOM  20647  O   VAL A1298      -5.078  -6.542 -10.938  1.00  2.580          O  
ATOM  20648  CB  VAL A1298      -8.007  -5.509 -11.925  1.00  3.260          C  
ATOM  20649  CG1 VAL A1298      -9.442  -5.928 -12.294  1.00  3.260          C  
ATOM  20650  CG2 VAL A1298      -7.881  -5.247 -10.423  1.00  3.260          C  
ATOM  20651  H   VAL A1298      -7.099  -7.990 -10.724  1.00  3.100          H  
ATOM  20652  HA  VAL A1298      -7.042  -6.729 -13.436  1.00  2.680          H  
ATOM  20653  HB  VAL A1298      -7.785  -4.589 -12.469  1.00  3.910          H  
ATOM  20654 1HG1 VAL A1298     -10.140  -5.138 -12.009  1.00  3.910          H  
ATOM  20655 2HG1 VAL A1298      -9.504  -6.097 -13.368  1.00  3.910          H  
ATOM  20656 3HG1 VAL A1298      -9.706  -6.837 -11.772  1.00  3.910          H  
ATOM  20657 1HG2 VAL A1298      -8.574  -4.469 -10.152  1.00  3.910          H  
ATOM  20658 2HG2 VAL A1298      -8.113  -6.149  -9.864  1.00  3.910          H  
ATOM  20659 3HG2 VAL A1298      -6.875  -4.916 -10.176  1.00  3.910          H  
ATOM  20660  N   THR A1299      -5.067  -5.223 -12.784  1.00  2.120          N  
ATOM  20661  CA  THR A1299      -3.825  -4.505 -12.532  1.00  2.220          C  
ATOM  20662  C   THR A1299      -4.129  -3.056 -12.852  1.00  1.910          C  
ATOM  20663  O   THR A1299      -4.793  -2.795 -13.856  1.00  2.030          O  
ATOM  20664  CB  THR A1299      -2.653  -5.032 -13.389  1.00  3.070          C  
ATOM  20665  OG1 THR A1299      -2.440  -6.413 -13.105  1.00  3.070          O  
ATOM  20666  CG2 THR A1299      -1.387  -4.275 -13.058  1.00  3.070          C  
ATOM  20667  H   THR A1299      -5.577  -4.985 -13.625  1.00  2.540          H  
ATOM  20668  HA  THR A1299      -3.563  -4.584 -11.482  1.00  2.660          H  
ATOM  20669  HB  THR A1299      -2.884  -4.914 -14.448  1.00  3.680          H  
ATOM  20670  HG1 THR A1299      -3.181  -6.920 -13.443  1.00  3.680          H  
ATOM  20671 1HG2 THR A1299      -0.568  -4.668 -13.657  1.00  3.680          H  
ATOM  20672 2HG2 THR A1299      -1.511  -3.229 -13.279  1.00  3.680          H  
ATOM  20673 3HG2 THR A1299      -1.161  -4.404 -11.999  1.00  3.680          H  
ATOM  20674  N   ILE A1300      -3.709  -2.107 -12.011  1.00  1.720          N  
ATOM  20675  CA  ILE A1300      -4.021  -0.716 -12.338  1.00  1.650          C  
ATOM  20676  C   ILE A1300      -2.772   0.155 -12.360  1.00  1.830          C  
ATOM  20677  O   ILE A1300      -2.855   1.369 -12.185  1.00  2.550          O  
ATOM  20678  CB  ILE A1300      -5.076  -0.110 -11.387  1.00  2.340          C  
ATOM  20679  CG1 ILE A1300      -4.569  -0.131  -9.963  1.00  2.340          C  
ATOM  20680  CG2 ILE A1300      -6.399  -0.924 -11.515  1.00  2.340          C  
ATOM  20681  CD1 ILE A1300      -5.373   0.662  -9.009  1.00  2.340          C  
ATOM  20682  H   ILE A1300      -3.144  -2.337 -11.189  1.00  2.060          H  
ATOM  20683  HA  ILE A1300      -4.442  -0.681 -13.340  1.00  1.980          H  
ATOM  20684  HB  ILE A1300      -5.263   0.930 -11.665  1.00  2.810          H  
ATOM  20685 1HG1 ILE A1300      -4.534  -1.134  -9.616  1.00  2.810          H  
ATOM  20686 2HG1 ILE A1300      -3.568   0.292  -9.954  1.00  2.810          H  
ATOM  20687 1HG2 ILE A1300      -7.170  -0.511 -10.877  1.00  2.810          H  
ATOM  20688 2HG2 ILE A1300      -6.737  -0.887 -12.550  1.00  2.810          H  
ATOM  20689 3HG2 ILE A1300      -6.225  -1.961 -11.230  1.00  2.810          H  
ATOM  20690 1HD1 ILE A1300      -4.927   0.651  -8.032  1.00  2.810          H  
ATOM  20691 2HD1 ILE A1300      -5.387   1.677  -9.368  1.00  2.810          H  
ATOM  20692 3HD1 ILE A1300      -6.372   0.283  -8.941  1.00  2.810          H  
ATOM  20693  N   PHE A1301      -1.610  -0.460 -12.511  1.00  1.840          N  
ATOM  20694  CA  PHE A1301      -0.380   0.314 -12.554  1.00  2.140          C  
ATOM  20695  C   PHE A1301      -0.368   1.198 -13.789  1.00  1.510          C  
ATOM  20696  O   PHE A1301      -0.725   0.753 -14.877  1.00  1.840          O  
ATOM  20697  CB  PHE A1301       0.876  -0.576 -12.627  1.00  2.880          C  
ATOM  20698  CG  PHE A1301       1.290  -1.276 -11.372  1.00  2.880          C  
ATOM  20699  CD1 PHE A1301       1.258  -2.654 -11.265  1.00  2.880          C  
ATOM  20700  CD2 PHE A1301       1.734  -0.548 -10.297  1.00  2.880          C  
ATOM  20701  CE1 PHE A1301       1.657  -3.281 -10.100  1.00  2.880          C  
ATOM  20702  CE2 PHE A1301       2.135  -1.158  -9.134  1.00  2.880          C  
ATOM  20703  CZ  PHE A1301       2.095  -2.529  -9.030  1.00  2.880          C  
ATOM  20704  H   PHE A1301      -1.600  -1.460 -12.629  1.00  2.210          H  
ATOM  20705  HA  PHE A1301      -0.333   0.944 -11.665  1.00  2.570          H  
ATOM  20706 1HB  PHE A1301       0.726  -1.334 -13.395  1.00  3.450          H  
ATOM  20707 2HB  PHE A1301       1.712   0.025 -12.946  1.00  3.450          H  
ATOM  20708  HD1 PHE A1301       0.928  -3.246 -12.105  1.00  3.450          H  
ATOM  20709  HD2 PHE A1301       1.775   0.539 -10.377  1.00  3.450          H  
ATOM  20710  HE1 PHE A1301       1.628  -4.370 -10.030  1.00  3.450          H  
ATOM  20711  HE2 PHE A1301       2.486  -0.542  -8.304  1.00  3.450          H  
ATOM  20712  HZ  PHE A1301       2.414  -3.020  -8.112  1.00  3.450          H  
ATOM  20713  N   ASN A1302       0.125   2.426 -13.638  1.00  1.750          N  
ATOM  20714  CA  ASN A1302       0.260   3.341 -14.770  1.00  2.040          C  
ATOM  20715  C   ASN A1302       1.681   3.268 -15.344  1.00  2.190          C  
ATOM  20716  O   ASN A1302       2.095   4.082 -16.180  1.00  2.870          O  
ATOM  20717  CB  ASN A1302      -0.091   4.755 -14.364  1.00  2.740          C  
ATOM  20718  CG  ASN A1302      -1.553   4.970 -14.062  1.00  2.740          C  
ATOM  20719  OD1 ASN A1302      -2.437   4.238 -14.511  1.00  2.740          O  
ATOM  20720  ND2 ASN A1302      -1.829   6.009 -13.330  1.00  2.740          N  
ATOM  20721  H   ASN A1302       0.380   2.738 -12.712  1.00  2.100          H  
ATOM  20722  HA  ASN A1302      -0.426   3.025 -15.559  1.00  2.450          H  
ATOM  20723 1HB  ASN A1302       0.481   5.020 -13.483  1.00  3.290          H  
ATOM  20724 2HB  ASN A1302       0.188   5.422 -15.147  1.00  3.290          H  
ATOM  20725 1HD2 ASN A1302      -2.786   6.221 -13.123  1.00  3.290          H  
ATOM  20726 2HD2 ASN A1302      -1.095   6.604 -13.002  1.00  3.290          H  
ATOM  20727  N   GLU A1303       2.436   2.308 -14.826  1.00  2.150          N  
ATOM  20728  CA  GLU A1303       3.797   2.016 -15.228  1.00  2.430          C  
ATOM  20729  C   GLU A1303       3.818   1.592 -16.687  1.00  2.630          C  
ATOM  20730  O   GLU A1303       3.007   0.769 -17.113  1.00  3.030          O  
ATOM  20731  CB  GLU A1303       4.374   0.914 -14.343  1.00  3.290          C  
ATOM  20732  CG  GLU A1303       5.854   0.616 -14.570  1.00  3.290          C  
ATOM  20733  CD  GLU A1303       6.394  -0.445 -13.623  1.00  3.290          C  
ATOM  20734  OE1 GLU A1303       5.620  -1.027 -12.894  1.00  3.290          O  
ATOM  20735  OE2 GLU A1303       7.578  -0.650 -13.600  1.00  3.290          O  
ATOM  20736  H   GLU A1303       2.014   1.716 -14.131  1.00  2.580          H  
ATOM  20737  HA  GLU A1303       4.401   2.918 -15.122  1.00  2.920          H  
ATOM  20738 1HB  GLU A1303       4.222   1.184 -13.299  1.00  3.950          H  
ATOM  20739 2HB  GLU A1303       3.828  -0.009 -14.523  1.00  3.950          H  
ATOM  20740 1HG  GLU A1303       5.983   0.256 -15.592  1.00  3.950          H  
ATOM  20741 2HG  GLU A1303       6.427   1.536 -14.463  1.00  3.950          H  
ATOM  20742  N   GLN A1304       4.754   2.131 -17.449  1.00  3.000          N  
ATOM  20743  CA  GLN A1304       4.844   1.766 -18.851  1.00  3.520          C  
ATOM  20744  C   GLN A1304       5.810   0.613 -19.057  1.00  3.160          C  
ATOM  20745  O   GLN A1304       6.884   0.559 -18.455  1.00  3.560          O  
ATOM  20746  CB  GLN A1304       5.243   2.986 -19.672  1.00  4.720          C  
ATOM  20747  CG  GLN A1304       4.247   4.124 -19.533  1.00  4.720          C  
ATOM  20748  CD  GLN A1304       2.878   3.749 -20.077  1.00  4.720          C  
ATOM  20749  OE1 GLN A1304       2.766   3.436 -21.268  1.00  4.720          O  
ATOM  20750  NE2 GLN A1304       1.855   3.758 -19.221  1.00  4.720          N  
ATOM  20751  H   GLN A1304       5.392   2.798 -17.042  1.00  3.600          H  
ATOM  20752  HA  GLN A1304       3.861   1.432 -19.187  1.00  4.220          H  
ATOM  20753 1HB  GLN A1304       6.207   3.340 -19.349  1.00  5.660          H  
ATOM  20754 2HB  GLN A1304       5.322   2.719 -20.726  1.00  5.660          H  
ATOM  20755 1HG  GLN A1304       4.133   4.383 -18.478  1.00  5.660          H  
ATOM  20756 2HG  GLN A1304       4.612   4.987 -20.089  1.00  5.660          H  
ATOM  20757 1HE2 GLN A1304       0.899   3.519 -19.531  1.00  5.660          H  
ATOM  20758 2HE2 GLN A1304       1.989   4.000 -18.229  1.00  5.660          H  
ATOM  20759  N   LYS A1305       5.448  -0.278 -19.972  1.00  2.870          N  
ATOM  20760  CA  LYS A1305       6.218  -1.478 -20.304  1.00  2.880          C  
ATOM  20761  C   LYS A1305       7.617  -1.221 -20.836  1.00  2.630          C  
ATOM  20762  O   LYS A1305       8.457  -2.122 -20.825  1.00  2.820          O  
ATOM  20763  CB  LYS A1305       5.451  -2.334 -21.307  1.00  4.030          C  
ATOM  20764  CG  LYS A1305       4.208  -3.010 -20.729  1.00  4.030          C  
ATOM  20765  CD  LYS A1305       3.484  -3.855 -21.779  1.00  4.030          C  
ATOM  20766  CE  LYS A1305       2.250  -4.545 -21.185  1.00  4.030          C  
ATOM  20767  NZ  LYS A1305       1.509  -5.355 -22.200  1.00  4.030          N  
ATOM  20768  H   LYS A1305       4.560  -0.132 -20.435  1.00  3.440          H  
ATOM  20769  HA  LYS A1305       6.328  -2.057 -19.387  1.00  3.460          H  
ATOM  20770 1HB  LYS A1305       5.142  -1.712 -22.146  1.00  4.830          H  
ATOM  20771 2HB  LYS A1305       6.110  -3.108 -21.699  1.00  4.830          H  
ATOM  20772 1HG  LYS A1305       4.503  -3.650 -19.897  1.00  4.830          H  
ATOM  20773 2HG  LYS A1305       3.527  -2.250 -20.348  1.00  4.830          H  
ATOM  20774 1HD  LYS A1305       3.173  -3.220 -22.609  1.00  4.830          H  
ATOM  20775 2HD  LYS A1305       4.166  -4.615 -22.162  1.00  4.830          H  
ATOM  20776 1HE  LYS A1305       2.567  -5.200 -20.375  1.00  4.830          H  
ATOM  20777 2HE  LYS A1305       1.579  -3.786 -20.784  1.00  4.830          H  
ATOM  20778 1HZ  LYS A1305       0.707  -5.789 -21.761  1.00  4.830          H  
ATOM  20779 2HZ  LYS A1305       1.197  -4.757 -22.952  1.00  4.830          H  
ATOM  20780 3HZ  LYS A1305       2.115  -6.073 -22.571  1.00  4.830          H  
ATOM  20781  N   THR A1306       7.834  -0.024 -21.359  1.00  2.890          N  
ATOM  20782  CA  THR A1306       9.100   0.359 -21.945  1.00  3.230          C  
ATOM  20783  C   THR A1306       9.789   1.489 -21.188  1.00  3.130          C  
ATOM  20784  O   THR A1306      10.729   2.094 -21.714  1.00  3.510          O  
ATOM  20785  CB  THR A1306       8.905   0.787 -23.409  1.00  4.390          C  
ATOM  20786  OG1 THR A1306       8.007   1.909 -23.464  1.00  4.390          O  
ATOM  20787  CG2 THR A1306       8.306  -0.371 -24.199  1.00  4.390          C  
ATOM  20788  H   THR A1306       7.085   0.652 -21.347  1.00  3.470          H  
ATOM  20789  HA  THR A1306       9.764  -0.505 -21.922  1.00  3.880          H  
ATOM  20790  HB  THR A1306       9.863   1.069 -23.845  1.00  5.260          H  
ATOM  20791  HG1 THR A1306       8.478   2.700 -23.172  1.00  5.260          H  
ATOM  20792 1HG2 THR A1306       8.166  -0.068 -25.234  1.00  5.260          H  
ATOM  20793 2HG2 THR A1306       8.984  -1.223 -24.156  1.00  5.260          H  
ATOM  20794 3HG2 THR A1306       7.346  -0.653 -23.775  1.00  5.260          H  
ATOM  20795  N   LEU A1307       9.333   1.824 -19.977  1.00  3.070          N  
ATOM  20796  CA  LEU A1307      10.005   2.904 -19.264  1.00  3.290          C  
ATOM  20797  C   LEU A1307      11.099   2.373 -18.370  1.00  3.240          C  
ATOM  20798  O   LEU A1307      10.838   1.736 -17.346  1.00  3.770          O  
ATOM  20799  CB  LEU A1307       9.018   3.739 -18.438  1.00  4.520          C  
ATOM  20800  CG  LEU A1307       9.639   4.880 -17.525  1.00  4.520          C  
ATOM  20801  CD1 LEU A1307      10.404   5.919 -18.367  1.00  4.520          C  
ATOM  20802  CD2 LEU A1307       8.497   5.573 -16.757  1.00  4.520          C  
ATOM  20803  H   LEU A1307       8.555   1.312 -19.544  1.00  3.680          H  
ATOM  20804  HA  LEU A1307      10.458   3.559 -20.003  1.00  3.950          H  
ATOM  20805 1HB  LEU A1307       8.333   4.217 -19.126  1.00  5.420          H  
ATOM  20806 2HB  LEU A1307       8.450   3.059 -17.798  1.00  5.420          H  
ATOM  20807  HG  LEU A1307      10.337   4.440 -16.809  1.00  5.420          H  
ATOM  20808 1HD1 LEU A1307      10.810   6.692 -17.700  1.00  5.420          H  
ATOM  20809 2HD1 LEU A1307      11.226   5.456 -18.896  1.00  5.420          H  
ATOM  20810 3HD1 LEU A1307       9.728   6.380 -19.083  1.00  5.420          H  
ATOM  20811 1HD2 LEU A1307       8.919   6.355 -16.110  1.00  5.420          H  
ATOM  20812 2HD2 LEU A1307       7.798   6.026 -17.462  1.00  5.420          H  
ATOM  20813 3HD2 LEU A1307       7.972   4.839 -16.146  1.00  5.420          H  
ATOM  20814  N   ARG A1308      12.331   2.664 -18.761  1.00  3.180          N  
ATOM  20815  CA  ARG A1308      13.502   2.176 -18.060  1.00  3.660          C  
ATOM  20816  C   ARG A1308      14.483   3.301 -17.722  1.00  3.460          C  
ATOM  20817  O   ARG A1308      15.277   3.180 -16.775  1.00  3.780          O  
ATOM  20818  CB  ARG A1308      14.189   1.114 -18.910  1.00  4.930          C  
ATOM  20819  CG  ARG A1308      13.335  -0.142 -19.169  1.00  4.930          C  
ATOM  20820  CD  ARG A1308      13.116  -0.957 -17.943  1.00  4.930          C  
ATOM  20821  NE  ARG A1308      12.302  -2.117 -18.213  1.00  4.930          N  
ATOM  20822  CZ  ARG A1308      10.945  -2.162 -18.150  1.00  4.930          C  
ATOM  20823  NH1 ARG A1308      10.217  -1.101 -17.818  1.00  4.930          N  
ATOM  20824  NH2 ARG A1308      10.340  -3.304 -18.423  1.00  4.930          N  
ATOM  20825  H   ARG A1308      12.436   3.197 -19.611  1.00  3.820          H  
ATOM  20826  HA  ARG A1308      13.182   1.738 -17.120  1.00  4.390          H  
ATOM  20827 1HB  ARG A1308      14.449   1.540 -19.876  1.00  5.920          H  
ATOM  20828 2HB  ARG A1308      15.113   0.799 -18.428  1.00  5.920          H  
ATOM  20829 1HG  ARG A1308      12.364   0.139 -19.573  1.00  5.920          H  
ATOM  20830 2HG  ARG A1308      13.847  -0.769 -19.896  1.00  5.920          H  
ATOM  20831 1HD  ARG A1308      14.079  -1.300 -17.568  1.00  5.920          H  
ATOM  20832 2HD  ARG A1308      12.623  -0.381 -17.173  1.00  5.920          H  
ATOM  20833  HE  ARG A1308      12.783  -2.967 -18.472  1.00  5.920          H  
ATOM  20834 1HH1 ARG A1308      10.639  -0.186 -17.597  1.00  5.920          H  
ATOM  20835 2HH1 ARG A1308       9.209  -1.177 -17.763  1.00  5.920          H  
ATOM  20836 1HH2 ARG A1308      10.882  -4.118 -18.677  1.00  5.920          H  
ATOM  20837 2HH2 ARG A1308       9.331  -3.361 -18.394  1.00  5.920          H  
ATOM  20838  N   THR A1309      14.466   4.376 -18.520  1.00  3.270          N  
ATOM  20839  CA  THR A1309      15.416   5.460 -18.328  1.00  3.410          C  
ATOM  20840  C   THR A1309      14.705   6.720 -17.869  1.00  3.410          C  
ATOM  20841  O   THR A1309      13.878   7.282 -18.592  1.00  3.480          O  
ATOM  20842  CB  THR A1309      16.199   5.754 -19.629  1.00  4.720          C  
ATOM  20843  OG1 THR A1309      16.915   4.583 -20.028  1.00  4.720          O  
ATOM  20844  CG2 THR A1309      17.204   6.888 -19.413  1.00  4.720          C  
ATOM  20845  H   THR A1309      13.796   4.445 -19.263  1.00  3.920          H  
ATOM  20846  HA  THR A1309      16.122   5.177 -17.558  1.00  4.090          H  
ATOM  20847  HB  THR A1309      15.502   6.037 -20.416  1.00  5.660          H  
ATOM  20848  HG1 THR A1309      16.287   3.918 -20.312  1.00  5.660          H  
ATOM  20849 1HG2 THR A1309      17.742   7.075 -20.337  1.00  5.660          H  
ATOM  20850 2HG2 THR A1309      16.682   7.791 -19.113  1.00  5.660          H  
ATOM  20851 3HG2 THR A1309      17.908   6.606 -18.641  1.00  5.660          H  
ATOM  20852  N   SER A1310      15.062   7.165 -16.672  1.00  3.500          N  
ATOM  20853  CA  SER A1310      14.510   8.349 -16.040  1.00  3.580          C  
ATOM  20854  C   SER A1310      15.553   9.462 -16.192  1.00  3.360          C  
ATOM  20855  O   SER A1310      16.719   9.159 -16.490  1.00  3.120          O  
ATOM  20856  CB  SER A1310      14.274   8.063 -14.565  1.00  4.980          C  
ATOM  20857  OG  SER A1310      15.480   8.047 -13.866  1.00  4.980          O  
ATOM  20858  H   SER A1310      15.742   6.629 -16.152  1.00  4.200          H  
ATOM  20859  HA  SER A1310      13.572   8.610 -16.534  1.00  4.300          H  
ATOM  20860 1HB  SER A1310      13.612   8.773 -14.121  1.00  5.980          H  
ATOM  20861 2HB  SER A1310      13.791   7.090 -14.475  1.00  5.980          H  
ATOM  20862  HG  SER A1310      15.254   7.754 -12.967  1.00  5.980          H  
ATOM  20863  N   PRO A1311      15.226  10.737 -15.894  1.00  3.470          N  
ATOM  20864  CA  PRO A1311      16.148  11.861 -15.855  1.00  3.350          C  
ATOM  20865  C   PRO A1311      17.337  11.608 -14.934  1.00  3.170          C  
ATOM  20866  O   PRO A1311      18.393  12.215 -15.096  1.00  2.960          O  
ATOM  20867  CB  PRO A1311      15.268  12.992 -15.330  1.00  5.030          C  
ATOM  20868  CG  PRO A1311      13.869  12.630 -15.781  1.00  5.030          C  
ATOM  20869  CD  PRO A1311      13.808  11.128 -15.674  1.00  5.030          C  
ATOM  20870  HA  PRO A1311      16.491  12.077 -16.867  1.00  4.020          H  
ATOM  20871 1HB  PRO A1311      15.349  13.042 -14.232  1.00  6.030          H  
ATOM  20872 2HB  PRO A1311      15.623  13.940 -15.716  1.00  6.030          H  
ATOM  20873 1HG  PRO A1311      13.119  13.126 -15.140  1.00  6.030          H  
ATOM  20874 2HG  PRO A1311      13.690  12.982 -16.807  1.00  6.030          H  
ATOM  20875 1HD  PRO A1311      13.466  10.867 -14.673  1.00  6.030          H  
ATOM  20876 2HD  PRO A1311      13.145  10.740 -16.461  1.00  6.030          H  
ATOM  20877  N   GLU A1312      17.176  10.720 -13.951  1.00  3.250          N  
ATOM  20878  CA  GLU A1312      18.244  10.410 -13.022  1.00  3.110          C  
ATOM  20879  C   GLU A1312      19.432   9.849 -13.784  1.00  2.790          C  
ATOM  20880  O   GLU A1312      20.591  10.216 -13.544  1.00  2.530          O  
ATOM  20881  CB  GLU A1312      17.781   9.365 -12.011  1.00  4.410          C  
ATOM  20882  CG  GLU A1312      18.789   9.064 -10.938  1.00  4.410          C  
ATOM  20883  CD  GLU A1312      18.350   8.008  -9.953  1.00  4.410          C  
ATOM  20884  OE1 GLU A1312      17.315   7.423 -10.137  1.00  4.410          O  
ATOM  20885  OE2 GLU A1312      19.063   7.813  -8.988  1.00  4.410          O  
ATOM  20886  H   GLU A1312      16.310  10.199 -13.846  1.00  3.900          H  
ATOM  20887  HA  GLU A1312      18.549  11.318 -12.504  1.00  3.730          H  
ATOM  20888 1HB  GLU A1312      16.846   9.681 -11.566  1.00  5.290          H  
ATOM  20889 2HB  GLU A1312      17.592   8.429 -12.524  1.00  5.290          H  
ATOM  20890 1HG  GLU A1312      19.726   8.746 -11.392  1.00  5.290          H  
ATOM  20891 2HG  GLU A1312      18.971   9.994 -10.413  1.00  5.290          H  
ATOM  20892  N   LYS A1313      19.119   8.891 -14.658  1.00  2.830          N  
ATOM  20893  CA  LYS A1313      20.100   8.172 -15.428  1.00  2.590          C  
ATOM  20894  C   LYS A1313      20.583   9.062 -16.546  1.00  2.390          C  
ATOM  20895  O   LYS A1313      21.766   9.072 -16.884  1.00  2.140          O  
ATOM  20896  CB  LYS A1313      19.503   6.881 -15.979  1.00  3.720          C  
ATOM  20897  CG  LYS A1313      19.182   5.834 -14.909  1.00  3.720          C  
ATOM  20898  CD  LYS A1313      18.601   4.563 -15.535  1.00  3.720          C  
ATOM  20899  CE  LYS A1313      18.158   3.548 -14.488  1.00  3.720          C  
ATOM  20900  NZ  LYS A1313      17.486   2.362 -15.115  1.00  3.720          N  
ATOM  20901  H   LYS A1313      18.133   8.717 -14.845  1.00  3.400          H  
ATOM  20902  HA  LYS A1313      20.948   7.930 -14.788  1.00  3.110          H  
ATOM  20903 1HB  LYS A1313      18.571   7.121 -16.486  1.00  4.470          H  
ATOM  20904 2HB  LYS A1313      20.176   6.440 -16.713  1.00  4.470          H  
ATOM  20905 1HG  LYS A1313      20.074   5.604 -14.337  1.00  4.470          H  
ATOM  20906 2HG  LYS A1313      18.445   6.255 -14.223  1.00  4.470          H  
ATOM  20907 1HD  LYS A1313      17.755   4.815 -16.142  1.00  4.470          H  
ATOM  20908 2HD  LYS A1313      19.348   4.093 -16.175  1.00  4.470          H  
ATOM  20909 1HE  LYS A1313      19.027   3.205 -13.927  1.00  4.470          H  
ATOM  20910 2HE  LYS A1313      17.458   4.027 -13.804  1.00  4.470          H  
ATOM  20911 1HZ  LYS A1313      17.199   1.716 -14.399  1.00  4.470          H  
ATOM  20912 2HZ  LYS A1313      16.646   2.677 -15.656  1.00  4.470          H  
ATOM  20913 3HZ  LYS A1313      18.124   1.896 -15.748  1.00  4.470          H  
ATOM  20914  N   LEU A1314      19.685   9.864 -17.123  1.00  2.550          N  
ATOM  20915  CA  LEU A1314      20.140  10.674 -18.238  1.00  2.450          C  
ATOM  20916  C   LEU A1314      21.248  11.633 -17.796  1.00  2.260          C  
ATOM  20917  O   LEU A1314      22.230  11.833 -18.526  1.00  2.070          O  
ATOM  20918  CB  LEU A1314      18.995  11.473 -18.855  1.00  3.470          C  
ATOM  20919  CG  LEU A1314      17.896  10.709 -19.602  1.00  3.470          C  
ATOM  20920  CD1 LEU A1314      16.779  11.688 -19.957  1.00  3.470          C  
ATOM  20921  CD2 LEU A1314      18.462  10.053 -20.899  1.00  3.470          C  
ATOM  20922  H   LEU A1314      18.705   9.843 -16.822  1.00  3.060          H  
ATOM  20923  HA  LEU A1314      20.546  10.003 -18.973  1.00  2.940          H  
ATOM  20924 1HB  LEU A1314      18.540  12.081 -18.081  1.00  4.160          H  
ATOM  20925 2HB  LEU A1314      19.422  12.104 -19.567  1.00  4.160          H  
ATOM  20926  HG  LEU A1314      17.487   9.948 -18.948  1.00  4.160          H  
ATOM  20927 1HD1 LEU A1314      15.982  11.157 -20.462  1.00  4.160          H  
ATOM  20928 2HD1 LEU A1314      16.378  12.139 -19.070  1.00  4.160          H  
ATOM  20929 3HD1 LEU A1314      17.162  12.469 -20.611  1.00  4.160          H  
ATOM  20930 1HD2 LEU A1314      17.658   9.522 -21.404  1.00  4.160          H  
ATOM  20931 2HD2 LEU A1314      18.864  10.824 -21.567  1.00  4.160          H  
ATOM  20932 3HD2 LEU A1314      19.244   9.345 -20.656  1.00  4.160          H  
ATOM  20933  N   VAL A1315      21.097  12.201 -16.592  1.00  2.340          N  
ATOM  20934  CA  VAL A1315      22.089  13.100 -16.018  1.00  2.210          C  
ATOM  20935  C   VAL A1315      23.375  12.358 -15.657  1.00  1.860          C  
ATOM  20936  O   VAL A1315      24.467  12.798 -16.018  1.00  1.690          O  
ATOM  20937  CB  VAL A1315      21.487  13.828 -14.801  1.00  3.150          C  
ATOM  20938  CG1 VAL A1315      22.530  14.613 -14.078  1.00  3.150          C  
ATOM  20939  CG2 VAL A1315      20.400  14.790 -15.292  1.00  3.150          C  
ATOM  20940  H   VAL A1315      20.233  12.023 -16.068  1.00  2.810          H  
ATOM  20941  HA  VAL A1315      22.347  13.850 -16.757  1.00  2.650          H  
ATOM  20942  HB  VAL A1315      21.056  13.093 -14.112  1.00  3.780          H  
ATOM  20943 1HG1 VAL A1315      22.076  15.131 -13.233  1.00  3.780          H  
ATOM  20944 2HG1 VAL A1315      23.323  13.963 -13.710  1.00  3.780          H  
ATOM  20945 3HG1 VAL A1315      22.941  15.333 -14.768  1.00  3.780          H  
ATOM  20946 1HG2 VAL A1315      19.969  15.292 -14.459  1.00  3.780          H  
ATOM  20947 2HG2 VAL A1315      20.829  15.520 -15.960  1.00  3.780          H  
ATOM  20948 3HG2 VAL A1315      19.628  14.240 -15.811  1.00  3.780          H  
ATOM  20949  N   SER A1316      23.266  11.214 -14.975  1.00  1.840          N  
ATOM  20950  CA  SER A1316      24.446  10.450 -14.573  1.00  1.620          C  
ATOM  20951  C   SER A1316      25.293  10.052 -15.794  1.00  1.360          C  
ATOM  20952  O   SER A1316      26.540  10.122 -15.783  1.00  1.180          O  
ATOM  20953  CB  SER A1316      24.010   9.199 -13.851  1.00  2.360          C  
ATOM  20954  OG  SER A1316      25.112   8.471 -13.399  1.00  2.360          O  
ATOM  20955  H   SER A1316      22.342  10.874 -14.684  1.00  2.210          H  
ATOM  20956  HA  SER A1316      25.043  11.069 -13.905  1.00  1.940          H  
ATOM  20957 1HB  SER A1316      23.351   9.454 -13.027  1.00  2.830          H  
ATOM  20958 2HB  SER A1316      23.431   8.584 -14.540  1.00  2.830          H  
ATOM  20959  HG  SER A1316      24.754   7.646 -13.062  1.00  2.830          H  
ATOM  20960  N   ASP A1317      24.598   9.635 -16.857  1.00  1.420          N  
ATOM  20961  CA  ASP A1317      25.202   9.241 -18.115  1.00  1.280          C  
ATOM  20962  C   ASP A1317      25.904  10.447 -18.777  1.00  1.260          C  
ATOM  20963  O   ASP A1317      27.128  10.448 -18.941  1.00  1.340          O  
ATOM  20964  CB  ASP A1317      24.111   8.606 -19.002  1.00  1.850          C  
ATOM  20965  CG  ASP A1317      24.560   8.001 -20.355  1.00  1.850          C  
ATOM  20966  OD1 ASP A1317      25.709   8.115 -20.689  1.00  1.850          O  
ATOM  20967  OD2 ASP A1317      23.732   7.387 -21.012  1.00  1.850          O  
ATOM  20968  H   ASP A1317      23.580   9.568 -16.786  1.00  1.700          H  
ATOM  20969  HA  ASP A1317      25.945   8.473 -17.914  1.00  1.540          H  
ATOM  20970 1HB  ASP A1317      23.634   7.808 -18.429  1.00  2.220          H  
ATOM  20971 2HB  ASP A1317      23.345   9.347 -19.185  1.00  2.220          H  
ATOM  20972  N   LYS A1318      25.204  11.555 -19.043  1.00  1.490          N  
ATOM  20973  CA  LYS A1318      25.941  12.637 -19.707  1.00  1.680          C  
ATOM  20974  C   LYS A1318      27.076  13.236 -18.877  1.00  1.430          C  
ATOM  20975  O   LYS A1318      28.147  13.524 -19.415  1.00  1.550          O  
ATOM  20976  CB  LYS A1318      25.044  13.817 -20.111  1.00  2.280          C  
ATOM  20977  CG  LYS A1318      25.790  14.979 -20.857  1.00  2.280          C  
ATOM  20978  CD  LYS A1318      26.321  14.531 -22.229  1.00  2.280          C  
ATOM  20979  CE  LYS A1318      26.920  15.695 -22.999  1.00  2.280          C  
ATOM  20980  NZ  LYS A1318      27.527  15.260 -24.301  1.00  2.280          N  
ATOM  20981  H   LYS A1318      24.196  11.601 -18.866  1.00  1.790          H  
ATOM  20982  HA  LYS A1318      26.380  12.212 -20.605  1.00  2.020          H  
ATOM  20983 1HB  LYS A1318      24.282  13.507 -20.767  1.00  2.730          H  
ATOM  20984 2HB  LYS A1318      24.563  14.227 -19.222  1.00  2.730          H  
ATOM  20985 1HG  LYS A1318      25.115  15.798 -21.022  1.00  2.730          H  
ATOM  20986 2HG  LYS A1318      26.612  15.367 -20.254  1.00  2.730          H  
ATOM  20987 1HD  LYS A1318      27.102  13.785 -22.094  1.00  2.730          H  
ATOM  20988 2HD  LYS A1318      25.513  14.096 -22.812  1.00  2.730          H  
ATOM  20989 1HE  LYS A1318      26.136  16.425 -23.201  1.00  2.730          H  
ATOM  20990 2HE  LYS A1318      27.691  16.163 -22.388  1.00  2.730          H  
ATOM  20991 1HZ  LYS A1318      27.911  16.068 -24.776  1.00  2.730          H  
ATOM  20992 2HZ  LYS A1318      28.265  14.590 -24.122  1.00  2.730          H  
ATOM  20993 3HZ  LYS A1318      26.818  14.836 -24.881  1.00  2.730          H  
ATOM  20994  N   TRP A1319      26.859  13.460 -17.584  1.00  1.270          N  
ATOM  20995  CA  TRP A1319      27.883  14.136 -16.805  1.00  1.120          C  
ATOM  20996  C   TRP A1319      29.126  13.313 -16.476  1.00  0.950          C  
ATOM  20997  O   TRP A1319      30.232  13.861 -16.466  1.00  1.110          O  
ATOM  20998  CB  TRP A1319      27.284  14.649 -15.505  1.00  1.630          C  
ATOM  20999  CG  TRP A1319      26.336  15.797 -15.654  1.00  1.630          C  
ATOM  21000  CD1 TRP A1319      26.039  16.524 -16.786  1.00  1.630          C  
ATOM  21001  CD2 TRP A1319      25.563  16.383 -14.593  1.00  1.630          C  
ATOM  21002  NE1 TRP A1319      25.138  17.499 -16.487  1.00  1.630          N  
ATOM  21003  CE2 TRP A1319      24.840  17.428 -15.146  1.00  1.630          C  
ATOM  21004  CE3 TRP A1319      25.431  16.109 -13.221  1.00  1.630          C  
ATOM  21005  CZ2 TRP A1319      24.003  18.194 -14.387  1.00  1.630          C  
ATOM  21006  CZ3 TRP A1319      24.584  16.896 -12.464  1.00  1.630          C  
ATOM  21007  CH2 TRP A1319      23.887  17.909 -13.035  1.00  1.630          C  
ATOM  21008  H   TRP A1319      25.970  13.200 -17.142  1.00  1.520          H  
ATOM  21009  HA  TRP A1319      28.218  14.995 -17.383  1.00  1.340          H  
ATOM  21010 1HB  TRP A1319      26.726  13.840 -15.047  1.00  1.950          H  
ATOM  21011 2HB  TRP A1319      28.079  14.933 -14.824  1.00  1.950          H  
ATOM  21012  HD1 TRP A1319      26.453  16.357 -17.781  1.00  1.950          H  
ATOM  21013  HE1 TRP A1319      24.747  18.193 -17.169  1.00  1.950          H  
ATOM  21014  HE3 TRP A1319      25.981  15.300 -12.764  1.00  1.950          H  
ATOM  21015  HZ2 TRP A1319      23.451  18.997 -14.812  1.00  1.950          H  
ATOM  21016  HZ3 TRP A1319      24.485  16.681 -11.404  1.00  1.950          H  
ATOM  21017  HH2 TRP A1319      23.226  18.510 -12.417  1.00  1.950          H  
ATOM  21018  N   PHE A1320      28.976  12.011 -16.198  1.00  0.950          N  
ATOM  21019  CA  PHE A1320      30.132  11.223 -15.794  1.00  0.930          C  
ATOM  21020  C   PHE A1320      30.414  10.050 -16.734  1.00  1.010          C  
ATOM  21021  O   PHE A1320      31.438   9.369 -16.586  1.00  1.190          O  
ATOM  21022  CB  PHE A1320      29.872  10.694 -14.388  1.00  1.310          C  
ATOM  21023  CG  PHE A1320      29.435  11.788 -13.503  1.00  1.310          C  
ATOM  21024  CD1 PHE A1320      28.098  11.901 -13.259  1.00  1.310          C  
ATOM  21025  CD2 PHE A1320      30.294  12.730 -12.967  1.00  1.310          C  
ATOM  21026  CE1 PHE A1320      27.608  12.902 -12.527  1.00  1.310          C  
ATOM  21027  CE2 PHE A1320      29.787  13.761 -12.207  1.00  1.310          C  
ATOM  21028  CZ  PHE A1320      28.433  13.838 -11.996  1.00  1.310          C  
ATOM  21029  H   PHE A1320      28.059  11.565 -16.190  1.00  1.140          H  
ATOM  21030  HA  PHE A1320      31.009  11.869 -15.783  1.00  1.120          H  
ATOM  21031 1HB  PHE A1320      29.097   9.936 -14.419  1.00  1.570          H  
ATOM  21032 2HB  PHE A1320      30.776  10.254 -13.974  1.00  1.570          H  
ATOM  21033  HD1 PHE A1320      27.421  11.168 -13.690  1.00  1.570          H  
ATOM  21034  HD2 PHE A1320      31.367  12.661 -13.162  1.00  1.570          H  
ATOM  21035  HE1 PHE A1320      26.540  12.964 -12.374  1.00  1.570          H  
ATOM  21036  HE2 PHE A1320      30.450  14.512 -11.790  1.00  1.570          H  
ATOM  21037  HZ  PHE A1320      28.005  14.639 -11.419  1.00  1.570          H  
ATOM  21038  N   GLY A1321      29.506   9.773 -17.685  1.00  1.080          N  
ATOM  21039  CA  GLY A1321      29.635   8.624 -18.558  1.00  1.270          C  
ATOM  21040  C   GLY A1321      29.206   7.339 -17.864  1.00  1.450          C  
ATOM  21041  O   GLY A1321      29.683   6.255 -18.221  1.00  1.910          O  
ATOM  21042  H   GLY A1321      28.677  10.340 -17.859  1.00  1.300          H  
ATOM  21043 1HA  GLY A1321      29.012   8.782 -19.441  1.00  1.520          H  
ATOM  21044 2HA  GLY A1321      30.665   8.537 -18.900  1.00  1.520          H  
ATOM  21045  N   THR A1322      28.341   7.431 -16.841  1.00  1.680          N  
ATOM  21046  CA  THR A1322      27.967   6.204 -16.151  1.00  2.260          C  
ATOM  21047  C   THR A1322      26.999   5.424 -17.017  1.00  2.240          C  
ATOM  21048  O   THR A1322      25.924   5.899 -17.391  1.00  2.040          O  
ATOM  21049  CB  THR A1322      27.328   6.457 -14.775  1.00  2.930          C  
ATOM  21050  OG1 THR A1322      28.209   7.237 -13.964  1.00  2.930          O  
ATOM  21051  CG2 THR A1322      27.147   5.119 -14.067  1.00  2.930          C  
ATOM  21052  H   THR A1322      27.917   8.325 -16.573  1.00  2.020          H  
ATOM  21053  HA  THR A1322      28.857   5.592 -16.007  1.00  2.710          H  
ATOM  21054  HB  THR A1322      26.377   6.962 -14.891  1.00  3.520          H  
ATOM  21055  HG1 THR A1322      28.029   8.172 -14.136  1.00  3.520          H  
ATOM  21056 1HG2 THR A1322      26.721   5.298 -13.085  1.00  3.520          H  
ATOM  21057 2HG2 THR A1322      26.491   4.468 -14.633  1.00  3.520          H  
ATOM  21058 3HG2 THR A1322      28.116   4.638 -13.954  1.00  3.520          H  
ATOM  21059  N   GLN A1323      27.331   4.175 -17.277  1.00  2.690          N  
ATOM  21060  CA  GLN A1323      26.515   3.371 -18.164  1.00  2.830          C  
ATOM  21061  C   GLN A1323      25.331   2.738 -17.442  1.00  2.900          C  
ATOM  21062  O   GLN A1323      25.310   1.532 -17.189  1.00  3.390          O  
ATOM  21063  CB  GLN A1323      27.401   2.318 -18.827  1.00  3.910          C  
ATOM  21064  CG  GLN A1323      28.565   2.940 -19.604  1.00  3.910          C  
ATOM  21065  CD  GLN A1323      28.090   3.835 -20.711  1.00  3.910          C  
ATOM  21066  OE1 GLN A1323      27.437   3.372 -21.650  1.00  3.910          O  
ATOM  21067  NE2 GLN A1323      28.399   5.126 -20.605  1.00  3.910          N  
ATOM  21068  H   GLN A1323      28.197   3.811 -16.904  1.00  3.230          H  
ATOM  21069  HA  GLN A1323      26.112   4.021 -18.943  1.00  3.400          H  
ATOM  21070 1HB  GLN A1323      27.807   1.646 -18.074  1.00  4.690          H  
ATOM  21071 2HB  GLN A1323      26.812   1.728 -19.523  1.00  4.690          H  
ATOM  21072 1HG  GLN A1323      29.177   3.540 -18.931  1.00  4.690          H  
ATOM  21073 2HG  GLN A1323      29.165   2.144 -20.043  1.00  4.690          H  
ATOM  21074 1HE2 GLN A1323      28.090   5.778 -21.304  1.00  4.690          H  
ATOM  21075 2HE2 GLN A1323      28.941   5.471 -19.803  1.00  4.690          H  
ATOM  21076  N   LYS A1324      24.347   3.582 -17.115  1.00  2.530          N  
ATOM  21077  CA  LYS A1324      23.163   3.190 -16.332  1.00  2.600          C  
ATOM  21078  C   LYS A1324      22.025   2.582 -17.147  1.00  2.350          C  
ATOM  21079  O   LYS A1324      21.099   1.994 -16.581  1.00  3.040          O  
ATOM  21080  CB  LYS A1324      22.567   4.392 -15.587  1.00  3.610          C  
ATOM  21081  CG  LYS A1324      23.437   5.078 -14.530  1.00  3.610          C  
ATOM  21082  CD  LYS A1324      23.744   4.181 -13.297  1.00  3.610          C  
ATOM  21083  CE  LYS A1324      22.514   3.943 -12.413  1.00  3.610          C  
ATOM  21084  NZ  LYS A1324      22.869   3.198 -11.163  1.00  3.610          N  
ATOM  21085  H   LYS A1324      24.504   4.559 -17.385  1.00  3.040          H  
ATOM  21086  HA  LYS A1324      23.474   2.434 -15.615  1.00  3.120          H  
ATOM  21087 1HB  LYS A1324      22.307   5.158 -16.320  1.00  4.330          H  
ATOM  21088 2HB  LYS A1324      21.650   4.083 -15.122  1.00  4.330          H  
ATOM  21089 1HG  LYS A1324      24.360   5.393 -15.000  1.00  4.330          H  
ATOM  21090 2HG  LYS A1324      22.918   5.971 -14.187  1.00  4.330          H  
ATOM  21091 1HD  LYS A1324      24.154   3.226 -13.613  1.00  4.330          H  
ATOM  21092 2HD  LYS A1324      24.487   4.678 -12.683  1.00  4.330          H  
ATOM  21093 1HE  LYS A1324      22.075   4.903 -12.143  1.00  4.330          H  
ATOM  21094 2HE  LYS A1324      21.777   3.358 -12.959  1.00  4.330          H  
ATOM  21095 1HZ  LYS A1324      22.038   3.060 -10.606  1.00  4.330          H  
ATOM  21096 2HZ  LYS A1324      23.264   2.299 -11.402  1.00  4.330          H  
ATOM  21097 3HZ  LYS A1324      23.546   3.729 -10.628  1.00  4.330          H  
ATOM  21098  N   SER A1325      22.098   2.694 -18.463  1.00  1.800          N  
ATOM  21099  CA  SER A1325      21.034   2.215 -19.334  1.00  2.020          C  
ATOM  21100  C   SER A1325      21.603   1.652 -20.621  1.00  1.660          C  
ATOM  21101  O   SER A1325      22.791   1.808 -20.915  1.00  1.690          O  
ATOM  21102  CB  SER A1325      20.086   3.347 -19.674  1.00  2.740          C  
ATOM  21103  OG  SER A1325      20.733   4.309 -20.461  1.00  2.740          O  
ATOM  21104  H   SER A1325      22.892   3.173 -18.863  1.00  2.160          H  
ATOM  21105  HA  SER A1325      20.487   1.424 -18.820  1.00  2.420          H  
ATOM  21106 1HB  SER A1325      19.223   2.958 -20.202  1.00  3.290          H  
ATOM  21107 2HB  SER A1325      19.721   3.810 -18.757  1.00  3.290          H  
ATOM  21108  HG  SER A1325      20.066   4.964 -20.691  1.00  3.290          H  
ATOM  21109  N   ARG A1326      20.774   0.936 -21.374  1.00  1.610          N  
ATOM  21110  CA  ARG A1326      21.208   0.395 -22.653  1.00  1.430          C  
ATOM  21111  C   ARG A1326      20.211   0.806 -23.718  1.00  1.240          C  
ATOM  21112  O   ARG A1326      19.336   0.028 -24.096  1.00  1.260          O  
ATOM  21113  CB  ARG A1326      21.305  -1.122 -22.591  1.00  2.070          C  
ATOM  21114  CG  ARG A1326      22.329  -1.652 -21.589  1.00  2.070          C  
ATOM  21115  CD  ARG A1326      23.736  -1.378 -21.968  1.00  2.070          C  
ATOM  21116  NE  ARG A1326      24.637  -1.934 -20.988  1.00  2.070          N  
ATOM  21117  CZ  ARG A1326      25.041  -1.306 -19.851  1.00  2.070          C  
ATOM  21118  NH1 ARG A1326      24.622  -0.083 -19.541  1.00  2.070          N  
ATOM  21119  NH2 ARG A1326      25.870  -1.937 -19.032  1.00  2.070          N  
ATOM  21120  H   ARG A1326      19.818   0.808 -21.074  1.00  1.930          H  
ATOM  21121  HA  ARG A1326      22.175   0.819 -22.916  1.00  1.720          H  
ATOM  21122 1HB  ARG A1326      20.337  -1.539 -22.324  1.00  2.490          H  
ATOM  21123 2HB  ARG A1326      21.570  -1.510 -23.574  1.00  2.490          H  
ATOM  21124 1HG  ARG A1326      22.147  -1.213 -20.613  1.00  2.490          H  
ATOM  21125 2HG  ARG A1326      22.217  -2.732 -21.514  1.00  2.490          H  
ATOM  21126 1HD  ARG A1326      23.948  -1.846 -22.929  1.00  2.490          H  
ATOM  21127 2HD  ARG A1326      23.926  -0.314 -22.040  1.00  2.490          H  
ATOM  21128  HE  ARG A1326      24.994  -2.865 -21.161  1.00  2.490          H  
ATOM  21129 1HH1 ARG A1326      23.984   0.447 -20.153  1.00  2.490          H  
ATOM  21130 2HH1 ARG A1326      24.942   0.368 -18.668  1.00  2.490          H  
ATOM  21131 1HH2 ARG A1326      26.192  -2.867 -19.258  1.00  2.490          H  
ATOM  21132 2HH2 ARG A1326      26.185  -1.494 -18.179  1.00  2.490          H  
ATOM  21133  N   ILE A1327      20.330   2.050 -24.170  1.00  1.200          N  
ATOM  21134  CA  ILE A1327      19.356   2.617 -25.094  1.00  1.110          C  
ATOM  21135  C   ILE A1327      19.937   3.076 -26.442  1.00  1.220          C  
ATOM  21136  O   ILE A1327      19.196   3.271 -27.413  1.00  1.970          O  
ATOM  21137  CB  ILE A1327      18.614   3.764 -24.366  1.00  1.590          C  
ATOM  21138  CG1 ILE A1327      19.615   4.915 -23.946  1.00  1.590          C  
ATOM  21139  CG2 ILE A1327      17.890   3.193 -23.140  1.00  1.590          C  
ATOM  21140  CD1 ILE A1327      18.960   6.190 -23.408  1.00  1.590          C  
ATOM  21141  H   ILE A1327      21.086   2.614 -23.811  1.00  1.440          H  
ATOM  21142  HA  ILE A1327      18.619   1.847 -25.314  1.00  1.330          H  
ATOM  21143  HB  ILE A1327      17.896   4.182 -25.025  1.00  1.910          H  
ATOM  21144 1HG1 ILE A1327      20.282   4.535 -23.177  1.00  1.910          H  
ATOM  21145 2HG1 ILE A1327      20.210   5.205 -24.815  1.00  1.910          H  
ATOM  21146 1HG2 ILE A1327      17.333   3.969 -22.633  1.00  1.910          H  
ATOM  21147 2HG2 ILE A1327      17.200   2.416 -23.466  1.00  1.910          H  
ATOM  21148 3HG2 ILE A1327      18.605   2.769 -22.455  1.00  1.910          H  
ATOM  21149 1HD1 ILE A1327      19.734   6.896 -23.153  1.00  1.910          H  
ATOM  21150 2HD1 ILE A1327      18.315   6.616 -24.161  1.00  1.910          H  
ATOM  21151 3HD1 ILE A1327      18.380   5.973 -22.519  1.00  1.910          H  
ATOM  21152  N   GLY A1328      21.268   3.175 -26.525  1.00  1.240          N  
ATOM  21153  CA  GLY A1328      21.949   3.616 -27.741  1.00  1.290          C  
ATOM  21154  C   GLY A1328      22.231   5.112 -27.699  1.00  1.320          C  
ATOM  21155  O   GLY A1328      21.489   5.873 -27.073  1.00  1.370          O  
ATOM  21156  H   GLY A1328      21.830   2.968 -25.716  1.00  1.490          H  
ATOM  21157 1HA  GLY A1328      22.886   3.067 -27.849  1.00  1.550          H  
ATOM  21158 2HA  GLY A1328      21.337   3.377 -28.611  1.00  1.550          H  
ATOM  21159  N   LYS A1329      23.301   5.546 -28.374  1.00  1.350          N  
ATOM  21160  CA  LYS A1329      23.666   6.964 -28.381  1.00  1.450          C  
ATOM  21161  C   LYS A1329      22.572   7.868 -28.935  1.00  1.530          C  
ATOM  21162  O   LYS A1329      22.310   8.930 -28.368  1.00  1.750          O  
ATOM  21163  CB  LYS A1329      24.963   7.191 -29.157  1.00  1.990          C  
ATOM  21164  CG  LYS A1329      25.442   8.651 -29.175  1.00  1.990          C  
ATOM  21165  CD  LYS A1329      26.798   8.782 -29.874  1.00  1.990          C  
ATOM  21166  CE  LYS A1329      27.261  10.235 -29.933  1.00  1.990          C  
ATOM  21167  NZ  LYS A1329      28.599  10.371 -30.589  1.00  1.990          N  
ATOM  21168  H   LYS A1329      23.876   4.880 -28.873  1.00  1.620          H  
ATOM  21169  HA  LYS A1329      23.842   7.267 -27.347  1.00  1.740          H  
ATOM  21170 1HB  LYS A1329      25.756   6.582 -28.725  1.00  2.390          H  
ATOM  21171 2HB  LYS A1329      24.829   6.873 -30.191  1.00  2.390          H  
ATOM  21172 1HG  LYS A1329      24.716   9.267 -29.709  1.00  2.390          H  
ATOM  21173 2HG  LYS A1329      25.518   9.024 -28.152  1.00  2.390          H  
ATOM  21174 1HD  LYS A1329      27.544   8.193 -29.336  1.00  2.390          H  
ATOM  21175 2HD  LYS A1329      26.719   8.395 -30.890  1.00  2.390          H  
ATOM  21176 1HE  LYS A1329      26.536  10.813 -30.498  1.00  2.390          H  
ATOM  21177 2HE  LYS A1329      27.320  10.633 -28.920  1.00  2.390          H  
ATOM  21178 1HZ  LYS A1329      28.866  11.346 -30.609  1.00  2.390          H  
ATOM  21179 2HZ  LYS A1329      29.288   9.846 -30.067  1.00  2.390          H  
ATOM  21180 3HZ  LYS A1329      28.552  10.017 -31.534  1.00  2.390          H  
ATOM  21181  N   THR A1330      21.928   7.453 -30.029  1.00  1.590          N  
ATOM  21182  CA  THR A1330      20.891   8.271 -30.643  1.00  1.730          C  
ATOM  21183  C   THR A1330      19.727   8.473 -29.685  1.00  1.660          C  
ATOM  21184  O   THR A1330      19.236   9.599 -29.521  1.00  1.800          O  
ATOM  21185  CB  THR A1330      20.368   7.634 -31.954  1.00  2.370          C  
ATOM  21186  OG1 THR A1330      21.444   7.523 -32.901  1.00  2.370          O  
ATOM  21187  CG2 THR A1330      19.266   8.513 -32.556  1.00  2.370          C  
ATOM  21188  H   THR A1330      22.179   6.572 -30.452  1.00  1.910          H  
ATOM  21189  HA  THR A1330      21.314   9.248 -30.876  1.00  2.080          H  
ATOM  21190  HB  THR A1330      19.970   6.642 -31.746  1.00  2.840          H  
ATOM  21191  HG1 THR A1330      21.151   7.012 -33.664  1.00  2.840          H  
ATOM  21192 1HG2 THR A1330      18.911   8.060 -33.481  1.00  2.840          H  
ATOM  21193 2HG2 THR A1330      18.429   8.607 -31.865  1.00  2.840          H  
ATOM  21194 3HG2 THR A1330      19.668   9.502 -32.770  1.00  2.840          H  
ATOM  21195  N   THR A1331      19.293   7.383 -29.041  1.00  1.490          N  
ATOM  21196  CA  THR A1331      18.177   7.429 -28.119  1.00  1.440          C  
ATOM  21197  C   THR A1331      18.539   8.346 -26.975  1.00  1.300          C  
ATOM  21198  O   THR A1331      17.734   9.187 -26.568  1.00  1.270          O  
ATOM  21199  CB  THR A1331      17.884   6.062 -27.501  1.00  2.040          C  
ATOM  21200  OG1 THR A1331      17.627   5.093 -28.515  1.00  2.040          O  
ATOM  21201  CG2 THR A1331      16.610   6.188 -26.637  1.00  2.040          C  
ATOM  21202  H   THR A1331      19.714   6.483 -29.229  1.00  1.790          H  
ATOM  21203  HA  THR A1331      17.296   7.817 -28.628  1.00  1.730          H  
ATOM  21204  HB  THR A1331      18.728   5.743 -26.899  1.00  2.440          H  
ATOM  21205  HG1 THR A1331      17.929   4.213 -28.161  1.00  2.440          H  
ATOM  21206 1HG2 THR A1331      16.364   5.233 -26.202  1.00  2.440          H  
ATOM  21207 2HG2 THR A1331      16.748   6.913 -25.846  1.00  2.440          H  
ATOM  21208 3HG2 THR A1331      15.787   6.509 -27.271  1.00  2.440          H  
ATOM  21209  N   PHE A1332      19.761   8.186 -26.450  1.00  1.250          N  
ATOM  21210  CA  PHE A1332      20.211   8.998 -25.345  1.00  1.150          C  
ATOM  21211  C   PHE A1332      20.124  10.451 -25.669  1.00  1.160          C  
ATOM  21212  O   PHE A1332      19.586  11.222 -24.879  1.00  1.120          O  
ATOM  21213  CB  PHE A1332      21.657   8.721 -24.958  1.00  1.650          C  
ATOM  21214  CG  PHE A1332      22.073   9.666 -23.902  1.00  1.650          C  
ATOM  21215  CD1 PHE A1332      21.722   9.420 -22.618  1.00  1.650          C  
ATOM  21216  CD2 PHE A1332      22.775  10.845 -24.190  1.00  1.650          C  
ATOM  21217  CE1 PHE A1332      22.033  10.288 -21.649  1.00  1.650          C  
ATOM  21218  CE2 PHE A1332      23.080  11.719 -23.182  1.00  1.650          C  
ATOM  21219  CZ  PHE A1332      22.686  11.415 -21.906  1.00  1.650          C  
ATOM  21220  H   PHE A1332      20.381   7.456 -26.812  1.00  1.500          H  
ATOM  21221  HA  PHE A1332      19.566   8.812 -24.491  1.00  1.380          H  
ATOM  21222 1HB  PHE A1332      21.766   7.699 -24.596  1.00  1.980          H  
ATOM  21223 2HB  PHE A1332      22.309   8.845 -25.815  1.00  1.980          H  
ATOM  21224  HD1 PHE A1332      21.183   8.511 -22.367  1.00  1.980          H  
ATOM  21225  HD2 PHE A1332      23.064  11.070 -25.216  1.00  1.980          H  
ATOM  21226  HE1 PHE A1332      21.751  10.075 -20.654  1.00  1.980          H  
ATOM  21227  HE2 PHE A1332      23.613  12.644 -23.389  1.00  1.980          H  
ATOM  21228  HZ  PHE A1332      22.881  12.062 -21.087  1.00  1.980          H  
ATOM  21229  N   LEU A1333      20.679  10.847 -26.810  1.00  1.240          N  
ATOM  21230  CA  LEU A1333      20.675  12.244 -27.153  1.00  1.260          C  
ATOM  21231  C   LEU A1333      19.265  12.762 -27.311  1.00  1.260          C  
ATOM  21232  O   LEU A1333      18.962  13.861 -26.851  1.00  1.240          O  
ATOM  21233  CB  LEU A1333      21.473  12.454 -28.435  1.00  1.760          C  
ATOM  21234  CG  LEU A1333      23.005  12.222 -28.322  1.00  1.760          C  
ATOM  21235  CD1 LEU A1333      23.603  12.244 -29.711  1.00  1.760          C  
ATOM  21236  CD2 LEU A1333      23.654  13.301 -27.440  1.00  1.760          C  
ATOM  21237  H   LEU A1333      21.125  10.163 -27.429  1.00  1.490          H  
ATOM  21238  HA  LEU A1333      21.134  12.792 -26.341  1.00  1.510          H  
ATOM  21239 1HB  LEU A1333      21.089  11.753 -29.182  1.00  2.110          H  
ATOM  21240 2HB  LEU A1333      21.302  13.468 -28.792  1.00  2.110          H  
ATOM  21241  HG  LEU A1333      23.195  11.242 -27.887  1.00  2.110          H  
ATOM  21242 1HD1 LEU A1333      24.669  12.068 -29.640  1.00  2.110          H  
ATOM  21243 2HD1 LEU A1333      23.145  11.459 -30.317  1.00  2.110          H  
ATOM  21244 3HD1 LEU A1333      23.425  13.213 -30.174  1.00  2.110          H  
ATOM  21245 1HD2 LEU A1333      24.725  13.114 -27.388  1.00  2.110          H  
ATOM  21246 2HD2 LEU A1333      23.477  14.285 -27.878  1.00  2.110          H  
ATOM  21247 3HD2 LEU A1333      23.250  13.281 -26.436  1.00  2.110          H  
ATOM  21248  N   ALA A1334      18.368  11.984 -27.919  1.00  1.290          N  
ATOM  21249  CA  ALA A1334      17.006  12.469 -28.054  1.00  1.300          C  
ATOM  21250  C   ALA A1334      16.369  12.715 -26.684  1.00  1.230          C  
ATOM  21251  O   ALA A1334      15.731  13.755 -26.469  1.00  1.220          O  
ATOM  21252  CB  ALA A1334      16.180  11.462 -28.832  1.00  1.820          C  
ATOM  21253  H   ALA A1334      18.645  11.085 -28.330  1.00  1.550          H  
ATOM  21254  HA  ALA A1334      17.034  13.415 -28.592  1.00  1.560          H  
ATOM  21255 1HB  ALA A1334      15.166  11.837 -28.949  1.00  2.180          H  
ATOM  21256 2HB  ALA A1334      16.632  11.305 -29.811  1.00  2.180          H  
ATOM  21257 3HB  ALA A1334      16.161  10.518 -28.286  1.00  2.180          H  
ATOM  21258  N   GLU A1335      16.580  11.785 -25.744  1.00  1.210          N  
ATOM  21259  CA  GLU A1335      15.992  11.914 -24.420  1.00  1.160          C  
ATOM  21260  C   GLU A1335      16.663  13.025 -23.615  1.00  1.090          C  
ATOM  21261  O   GLU A1335      15.996  13.765 -22.881  1.00  1.060          O  
ATOM  21262  CB  GLU A1335      16.078  10.579 -23.676  1.00  1.640          C  
ATOM  21263  CG  GLU A1335      15.204   9.445 -24.251  1.00  1.640          C  
ATOM  21264  CD  GLU A1335      13.729   9.770 -24.242  1.00  1.640          C  
ATOM  21265  OE1 GLU A1335      13.257  10.264 -23.250  1.00  1.640          O  
ATOM  21266  OE2 GLU A1335      13.065   9.540 -25.244  1.00  1.640          O  
ATOM  21267  H   GLU A1335      17.103  10.935 -25.988  1.00  1.450          H  
ATOM  21268  HA  GLU A1335      14.944  12.171 -24.537  1.00  1.390          H  
ATOM  21269 1HB  GLU A1335      17.114  10.235 -23.688  1.00  1.970          H  
ATOM  21270 2HB  GLU A1335      15.788  10.722 -22.653  1.00  1.970          H  
ATOM  21271 1HG  GLU A1335      15.510   9.253 -25.276  1.00  1.970          H  
ATOM  21272 2HG  GLU A1335      15.383   8.539 -23.673  1.00  1.970          H  
ATOM  21273  N   TRP A1336      17.978  13.163 -23.773  1.00  1.090          N  
ATOM  21274  CA  TRP A1336      18.764  14.171 -23.093  1.00  1.040          C  
ATOM  21275  C   TRP A1336      18.335  15.559 -23.534  1.00  1.030          C  
ATOM  21276  O   TRP A1336      18.150  16.448 -22.692  1.00  0.990          O  
ATOM  21277  CB  TRP A1336      20.254  13.926 -23.339  1.00  1.480          C  
ATOM  21278  CG  TRP A1336      21.190  14.900 -22.680  1.00  1.480          C  
ATOM  21279  CD1 TRP A1336      22.058  15.743 -23.289  1.00  1.480          C  
ATOM  21280  CD2 TRP A1336      21.331  15.142 -21.268  1.00  1.480          C  
ATOM  21281  NE1 TRP A1336      22.731  16.486 -22.340  1.00  1.480          N  
ATOM  21282  CE2 TRP A1336      22.289  16.127 -21.107  1.00  1.480          C  
ATOM  21283  CE3 TRP A1336      20.737  14.623 -20.172  1.00  1.480          C  
ATOM  21284  CZ2 TRP A1336      22.656  16.593 -19.852  1.00  1.480          C  
ATOM  21285  CZ3 TRP A1336      21.093  15.064 -18.937  1.00  1.480          C  
ATOM  21286  CH2 TRP A1336      22.034  16.028 -18.767  1.00  1.480          C  
ATOM  21287  H   TRP A1336      18.468  12.503 -24.373  1.00  1.310          H  
ATOM  21288  HA  TRP A1336      18.574  14.081 -22.029  1.00  1.250          H  
ATOM  21289 1HB  TRP A1336      20.494  12.928 -22.999  1.00  1.770          H  
ATOM  21290 2HB  TRP A1336      20.442  13.953 -24.406  1.00  1.770          H  
ATOM  21291  HD1 TRP A1336      22.198  15.823 -24.366  1.00  1.770          H  
ATOM  21292  HE1 TRP A1336      23.462  17.221 -22.503  1.00  1.770          H  
ATOM  21293  HE3 TRP A1336      20.003  13.886 -20.291  1.00  1.770          H  
ATOM  21294  HZ2 TRP A1336      23.405  17.369 -19.713  1.00  1.770          H  
ATOM  21295  HZ3 TRP A1336      20.592  14.617 -18.094  1.00  1.770          H  
ATOM  21296  HH2 TRP A1336      22.298  16.363 -17.763  1.00  1.770          H  
ATOM  21297  N   GLU A1337      18.155  15.758 -24.848  1.00  1.070          N  
ATOM  21298  CA  GLU A1337      17.732  17.063 -25.307  1.00  1.060          C  
ATOM  21299  C   GLU A1337      16.323  17.369 -24.808  1.00  1.030          C  
ATOM  21300  O   GLU A1337      16.061  18.511 -24.428  1.00  1.000          O  
ATOM  21301  CB  GLU A1337      17.797  17.181 -26.836  1.00  1.490          C  
ATOM  21302  CG  GLU A1337      19.222  17.193 -27.433  1.00  1.490          C  
ATOM  21303  CD  GLU A1337      20.065  18.320 -26.923  1.00  1.490          C  
ATOM  21304  OE1 GLU A1337      19.548  19.393 -26.737  1.00  1.490          O  
ATOM  21305  OE2 GLU A1337      21.244  18.106 -26.690  1.00  1.490          O  
ATOM  21306  H   GLU A1337      18.342  15.014 -25.526  1.00  1.280          H  
ATOM  21307  HA  GLU A1337      18.404  17.807 -24.887  1.00  1.270          H  
ATOM  21308 1HB  GLU A1337      17.268  16.331 -27.278  1.00  1.790          H  
ATOM  21309 2HB  GLU A1337      17.284  18.088 -27.158  1.00  1.790          H  
ATOM  21310 1HG  GLU A1337      19.716  16.258 -27.187  1.00  1.790          H  
ATOM  21311 2HG  GLU A1337      19.151  17.260 -28.516  1.00  1.790          H  
ATOM  21312  N   LYS A1338      15.413  16.372 -24.774  1.00  1.030          N  
ATOM  21313  CA  LYS A1338      14.072  16.638 -24.251  1.00  1.020          C  
ATOM  21314  C   LYS A1338      14.127  17.057 -22.784  1.00  0.990          C  
ATOM  21315  O   LYS A1338      13.410  17.975 -22.369  1.00  0.990          O  
ATOM  21316  CB  LYS A1338      13.141  15.437 -24.421  1.00  1.430          C  
ATOM  21317  CG  LYS A1338      12.674  15.188 -25.863  1.00  1.430          C  
ATOM  21318  CD  LYS A1338      11.588  14.093 -25.950  1.00  1.430          C  
ATOM  21319  CE  LYS A1338      12.183  12.701 -25.725  1.00  1.430          C  
ATOM  21320  NZ  LYS A1338      11.195  11.603 -25.944  1.00  1.430          N  
ATOM  21321  H   LYS A1338      15.643  15.444 -25.150  1.00  1.240          H  
ATOM  21322  HA  LYS A1338      13.649  17.468 -24.817  1.00  1.220          H  
ATOM  21323 1HB  LYS A1338      13.663  14.548 -24.072  1.00  1.720          H  
ATOM  21324 2HB  LYS A1338      12.261  15.570 -23.794  1.00  1.720          H  
ATOM  21325 1HG  LYS A1338      12.262  16.118 -26.260  1.00  1.720          H  
ATOM  21326 2HG  LYS A1338      13.522  14.908 -26.477  1.00  1.720          H  
ATOM  21327 1HD  LYS A1338      10.817  14.278 -25.202  1.00  1.720          H  
ATOM  21328 2HD  LYS A1338      11.126  14.123 -26.937  1.00  1.720          H  
ATOM  21329 1HE  LYS A1338      13.021  12.561 -26.408  1.00  1.720          H  
ATOM  21330 2HE  LYS A1338      12.544  12.625 -24.704  1.00  1.720          H  
ATOM  21331 1HZ  LYS A1338      11.697  10.709 -25.768  1.00  1.720          H  
ATOM  21332 2HZ  LYS A1338      10.425  11.691 -25.302  1.00  1.720          H  
ATOM  21333 3HZ  LYS A1338      10.854  11.621 -26.888  1.00  1.720          H  
ATOM  21334  N   LEU A1339      14.990  16.408 -21.998  1.00  0.980          N  
ATOM  21335  CA  LEU A1339      15.104  16.756 -20.597  1.00  0.970          C  
ATOM  21336  C   LEU A1339      15.551  18.200 -20.436  1.00  0.990          C  
ATOM  21337  O   LEU A1339      14.948  18.938 -19.651  1.00  1.010          O  
ATOM  21338  CB  LEU A1339      16.093  15.820 -19.881  1.00  1.360          C  
ATOM  21339  CG  LEU A1339      16.357  16.109 -18.381  1.00  1.360          C  
ATOM  21340  CD1 LEU A1339      15.095  15.988 -17.611  1.00  1.360          C  
ATOM  21341  CD2 LEU A1339      17.415  15.128 -17.852  1.00  1.360          C  
ATOM  21342  H   LEU A1339      15.519  15.612 -22.374  1.00  1.180          H  
ATOM  21343  HA  LEU A1339      14.118  16.647 -20.157  1.00  1.160          H  
ATOM  21344 1HB  LEU A1339      15.722  14.799 -19.973  1.00  1.630          H  
ATOM  21345 2HB  LEU A1339      17.051  15.874 -20.399  1.00  1.630          H  
ATOM  21346  HG  LEU A1339      16.709  17.121 -18.263  1.00  1.630          H  
ATOM  21347 1HD1 LEU A1339      15.306  16.192 -16.585  1.00  1.630          H  
ATOM  21348 2HD1 LEU A1339      14.355  16.702 -17.962  1.00  1.630          H  
ATOM  21349 3HD1 LEU A1339      14.703  14.985 -17.713  1.00  1.630          H  
ATOM  21350 1HD2 LEU A1339      17.619  15.327 -16.799  1.00  1.630          H  
ATOM  21351 2HD2 LEU A1339      17.064  14.115 -17.959  1.00  1.630          H  
ATOM  21352 3HD2 LEU A1339      18.317  15.254 -18.422  1.00  1.630          H  
ATOM  21353  N   LYS A1340      16.598  18.600 -21.177  1.00  1.010          N  
ATOM  21354  CA  LYS A1340      17.104  19.977 -21.146  1.00  1.050          C  
ATOM  21355  C   LYS A1340      16.063  20.980 -21.644  1.00  1.060          C  
ATOM  21356  O   LYS A1340      15.956  22.086 -21.125  1.00  1.100          O  
ATOM  21357  CB  LYS A1340      18.369  20.107 -21.979  1.00  1.450          C  
ATOM  21358  CG  LYS A1340      19.606  19.443 -21.382  1.00  1.450          C  
ATOM  21359  CD  LYS A1340      20.858  19.806 -22.163  1.00  1.450          C  
ATOM  21360  CE  LYS A1340      20.845  19.174 -23.549  1.00  1.450          C  
ATOM  21361  NZ  LYS A1340      22.119  19.374 -24.276  1.00  1.450          N  
ATOM  21362  H   LYS A1340      17.054  17.911 -21.787  1.00  1.210          H  
ATOM  21363  HA  LYS A1340      17.337  20.236 -20.111  1.00  1.260          H  
ATOM  21364 1HB  LYS A1340      18.173  19.654 -22.948  1.00  1.740          H  
ATOM  21365 2HB  LYS A1340      18.592  21.160 -22.141  1.00  1.740          H  
ATOM  21366 1HG  LYS A1340      19.732  19.790 -20.359  1.00  1.740          H  
ATOM  21367 2HG  LYS A1340      19.483  18.357 -21.369  1.00  1.740          H  
ATOM  21368 1HD  LYS A1340      20.940  20.890 -22.255  1.00  1.740          H  
ATOM  21369 2HD  LYS A1340      21.738  19.439 -21.624  1.00  1.740          H  
ATOM  21370 1HE  LYS A1340      20.653  18.119 -23.441  1.00  1.740          H  
ATOM  21371 2HE  LYS A1340      20.056  19.610 -24.148  1.00  1.740          H  
ATOM  21372 1HZ  LYS A1340      22.039  18.911 -25.196  1.00  1.740          H  
ATOM  21373 2HZ  LYS A1340      22.292  20.346 -24.408  1.00  1.740          H  
ATOM  21374 3HZ  LYS A1340      22.910  18.970 -23.746  1.00  1.740          H  
ATOM  21375  N   LYS A1341      15.278  20.595 -22.658  1.00  1.050          N  
ATOM  21376  CA  LYS A1341      14.234  21.458 -23.196  1.00  1.080          C  
ATOM  21377  C   LYS A1341      13.324  21.935 -22.081  1.00  1.100          C  
ATOM  21378  O   LYS A1341      12.884  23.093 -22.094  1.00  1.180          O  
ATOM  21379  CB  LYS A1341      13.415  20.744 -24.278  1.00  1.500          C  
ATOM  21380  CG  LYS A1341      12.294  21.570 -24.903  1.00  1.500          C  
ATOM  21381  CD  LYS A1341      11.616  20.793 -26.031  1.00  1.500          C  
ATOM  21382  CE  LYS A1341      10.482  21.583 -26.677  1.00  1.500          C  
ATOM  21383  NZ  LYS A1341       9.281  21.695 -25.798  1.00  1.500          N  
ATOM  21384  H   LYS A1341      15.450  19.690 -23.104  1.00  1.260          H  
ATOM  21385  HA  LYS A1341      14.707  22.330 -23.637  1.00  1.300          H  
ATOM  21386 1HB  LYS A1341      14.080  20.403 -25.074  1.00  1.800          H  
ATOM  21387 2HB  LYS A1341      12.949  19.869 -23.853  1.00  1.800          H  
ATOM  21388 1HG  LYS A1341      11.553  21.806 -24.140  1.00  1.800          H  
ATOM  21389 2HG  LYS A1341      12.697  22.501 -25.298  1.00  1.800          H  
ATOM  21390 1HD  LYS A1341      12.355  20.548 -26.797  1.00  1.800          H  
ATOM  21391 2HD  LYS A1341      11.208  19.858 -25.636  1.00  1.800          H  
ATOM  21392 1HE  LYS A1341      10.838  22.570 -26.915  1.00  1.800          H  
ATOM  21393 2HE  LYS A1341      10.184  21.085 -27.581  1.00  1.800          H  
ATOM  21394 1HZ  LYS A1341       8.559  22.212 -26.281  1.00  1.800          H  
ATOM  21395 2HZ  LYS A1341       8.938  20.738 -25.600  1.00  1.800          H  
ATOM  21396 3HZ  LYS A1341       9.494  22.166 -24.936  1.00  1.800          H  
ATOM  21397  N   ILE A1342      12.996  21.028 -21.158  1.00  1.070          N  
ATOM  21398  CA  ILE A1342      12.151  21.356 -20.023  1.00  1.100          C  
ATOM  21399  C   ILE A1342      12.947  21.999 -18.897  1.00  1.090          C  
ATOM  21400  O   ILE A1342      12.613  23.086 -18.419  1.00  1.140          O  
ATOM  21401  CB  ILE A1342      11.444  20.089 -19.498  1.00  1.530          C  
ATOM  21402  CG1 ILE A1342      10.563  19.479 -20.633  1.00  1.530          C  
ATOM  21403  CG2 ILE A1342      10.658  20.367 -18.201  1.00  1.530          C  
ATOM  21404  CD1 ILE A1342       9.535  20.420 -21.240  1.00  1.530          C  
ATOM  21405  H   ILE A1342      13.360  20.075 -21.280  1.00  1.280          H  
ATOM  21406  HA  ILE A1342      11.411  22.087 -20.328  1.00  1.320          H  
ATOM  21407  HB  ILE A1342      12.205  19.335 -19.278  1.00  1.830          H  
ATOM  21408 1HG1 ILE A1342      11.211  19.121 -21.433  1.00  1.830          H  
ATOM  21409 2HG1 ILE A1342      10.021  18.624 -20.220  1.00  1.830          H  
ATOM  21410 1HG2 ILE A1342      10.203  19.459 -17.863  1.00  1.830          H  
ATOM  21411 2HG2 ILE A1342      11.322  20.734 -17.426  1.00  1.830          H  
ATOM  21412 3HG2 ILE A1342       9.895  21.102 -18.380  1.00  1.830          H  
ATOM  21413 1HD1 ILE A1342       8.996  19.900 -21.983  1.00  1.830          H  
ATOM  21414 2HD1 ILE A1342       8.859  20.769 -20.490  1.00  1.830          H  
ATOM  21415 3HD1 ILE A1342      10.007  21.267 -21.706  1.00  1.830          H  
ATOM  21416  N   VAL A1343      14.015  21.359 -18.473  1.00  1.080          N  
ATOM  21417  CA  VAL A1343      14.755  21.904 -17.365  1.00  1.130          C  
ATOM  21418  C   VAL A1343      15.739  22.906 -17.932  1.00  1.100          C  
ATOM  21419  O   VAL A1343      16.885  22.569 -18.228  1.00  1.110          O  
ATOM  21420  CB  VAL A1343      15.449  20.750 -16.619  1.00  1.560          C  
ATOM  21421  CG1 VAL A1343      16.196  21.264 -15.450  1.00  1.560          C  
ATOM  21422  CG2 VAL A1343      14.384  19.736 -16.174  1.00  1.560          C  
ATOM  21423  H   VAL A1343      14.301  20.483 -18.912  1.00  1.300          H  
ATOM  21424  HA  VAL A1343      14.070  22.418 -16.688  1.00  1.360          H  
ATOM  21425  HB  VAL A1343      16.164  20.262 -17.288  1.00  1.870          H  
ATOM  21426 1HG1 VAL A1343      16.671  20.450 -14.937  1.00  1.870          H  
ATOM  21427 2HG1 VAL A1343      16.951  21.978 -15.760  1.00  1.870          H  
ATOM  21428 3HG1 VAL A1343      15.492  21.750 -14.785  1.00  1.870          H  
ATOM  21429 1HG2 VAL A1343      14.854  18.919 -15.659  1.00  1.870          H  
ATOM  21430 2HG2 VAL A1343      13.672  20.221 -15.509  1.00  1.870          H  
ATOM  21431 3HG2 VAL A1343      13.851  19.347 -17.044  1.00  1.870          H  
ATOM  21432  N   LYS A1344      15.314  24.168 -17.996  1.00  1.120          N  
ATOM  21433  CA  LYS A1344      16.081  25.197 -18.699  1.00  1.160          C  
ATOM  21434  C   LYS A1344      17.468  25.431 -18.122  1.00  1.170          C  
ATOM  21435  O   LYS A1344      18.390  25.820 -18.837  1.00  1.340          O  
ATOM  21436  CB  LYS A1344      15.325  26.524 -18.718  1.00  1.610          C  
ATOM  21437  CG  LYS A1344      14.019  26.545 -19.518  1.00  1.610          C  
ATOM  21438  CD  LYS A1344      14.250  26.488 -21.027  1.00  1.610          C  
ATOM  21439  CE  LYS A1344      12.945  26.711 -21.796  1.00  1.610          C  
ATOM  21440  NZ  LYS A1344      12.020  25.563 -21.665  1.00  1.610          N  
ATOM  21441  H   LYS A1344      14.360  24.374 -17.659  1.00  1.340          H  
ATOM  21442  HA  LYS A1344      16.217  24.858 -19.726  1.00  1.390          H  
ATOM  21443 1HB  LYS A1344      15.101  26.828 -17.698  1.00  1.930          H  
ATOM  21444 2HB  LYS A1344      15.966  27.276 -19.153  1.00  1.930          H  
ATOM  21445 1HG  LYS A1344      13.418  25.683 -19.223  1.00  1.930          H  
ATOM  21446 2HG  LYS A1344      13.469  27.451 -19.270  1.00  1.930          H  
ATOM  21447 1HD  LYS A1344      14.986  27.234 -21.326  1.00  1.930          H  
ATOM  21448 2HD  LYS A1344      14.625  25.496 -21.296  1.00  1.930          H  
ATOM  21449 1HE  LYS A1344      12.454  27.606 -21.416  1.00  1.930          H  
ATOM  21450 2HE  LYS A1344      13.166  26.852 -22.845  1.00  1.930          H  
ATOM  21451 1HZ  LYS A1344      11.178  25.738 -22.190  1.00  1.930          H  
ATOM  21452 2HZ  LYS A1344      12.458  24.716 -22.017  1.00  1.930          H  
ATOM  21453 3HZ  LYS A1344      11.788  25.384 -20.704  1.00  1.930          H  
ATOM  21454  N   TRP A1345      17.628  25.208 -16.826  1.00  1.140          N  
ATOM  21455  CA  TRP A1345      18.910  25.407 -16.176  1.00  1.200          C  
ATOM  21456  C   TRP A1345      19.876  24.219 -16.271  1.00  1.120          C  
ATOM  21457  O   TRP A1345      20.981  24.276 -15.735  1.00  1.160          O  
ATOM  21458  CB  TRP A1345      18.705  25.753 -14.707  1.00  1.660          C  
ATOM  21459  CG  TRP A1345      17.748  24.877 -13.966  1.00  1.660          C  
ATOM  21460  CD1 TRP A1345      16.458  25.183 -13.683  1.00  1.660          C  
ATOM  21461  CD2 TRP A1345      17.971  23.547 -13.409  1.00  1.660          C  
ATOM  21462  NE1 TRP A1345      15.882  24.179 -12.971  1.00  1.660          N  
ATOM  21463  CE2 TRP A1345      16.800  23.171 -12.786  1.00  1.660          C  
ATOM  21464  CE3 TRP A1345      19.054  22.674 -13.389  1.00  1.660          C  
ATOM  21465  CZ2 TRP A1345      16.685  21.964 -12.124  1.00  1.660          C  
ATOM  21466  CZ3 TRP A1345      18.939  21.467 -12.748  1.00  1.660          C  
ATOM  21467  CH2 TRP A1345      17.793  21.119 -12.124  1.00  1.660          C  
ATOM  21468  H   TRP A1345      16.829  24.929 -16.274  1.00  1.370          H  
ATOM  21469  HA  TRP A1345      19.392  26.261 -16.652  1.00  1.440          H  
ATOM  21470 1HB  TRP A1345      19.657  25.678 -14.198  1.00  1.990          H  
ATOM  21471 2HB  TRP A1345      18.365  26.787 -14.620  1.00  1.990          H  
ATOM  21472  HD1 TRP A1345      15.954  26.110 -13.962  1.00  1.990          H  
ATOM  21473  HE1 TRP A1345      14.899  24.199 -12.629  1.00  1.990          H  
ATOM  21474  HE3 TRP A1345      19.979  22.941 -13.864  1.00  1.990          H  
ATOM  21475  HZ2 TRP A1345      15.771  21.675 -11.626  1.00  1.990          H  
ATOM  21476  HZ3 TRP A1345      19.804  20.810 -12.749  1.00  1.990          H  
ATOM  21477  HH2 TRP A1345      17.745  20.163 -11.618  1.00  1.990          H  
ATOM  21478  N   LEU A1346      19.474  23.123 -16.911  1.00  1.040          N  
ATOM  21479  CA  LEU A1346      20.337  21.948 -16.993  1.00  0.990          C  
ATOM  21480  C   LEU A1346      21.356  22.059 -18.125  1.00  1.060          C  
ATOM  21481  O   LEU A1346      21.004  22.383 -19.259  1.00  1.190          O  
ATOM  21482  CB  LEU A1346      19.480  20.682 -17.167  1.00  1.410          C  
ATOM  21483  CG  LEU A1346      20.210  19.312 -17.328  1.00  1.410          C  
ATOM  21484  CD1 LEU A1346      20.970  18.960 -16.057  1.00  1.410          C  
ATOM  21485  CD2 LEU A1346      19.158  18.257 -17.645  1.00  1.410          C  
ATOM  21486  H   LEU A1346      18.561  23.109 -17.378  1.00  1.250          H  
ATOM  21487  HA  LEU A1346      20.883  21.870 -16.059  1.00  1.190          H  
ATOM  21488 1HB  LEU A1346      18.844  20.596 -16.301  1.00  1.690          H  
ATOM  21489 2HB  LEU A1346      18.840  20.824 -18.040  1.00  1.690          H  
ATOM  21490  HG  LEU A1346      20.934  19.362 -18.149  1.00  1.690          H  
ATOM  21491 1HD1 LEU A1346      21.472  18.002 -16.183  1.00  1.690          H  
ATOM  21492 2HD1 LEU A1346      21.709  19.722 -15.871  1.00  1.690          H  
ATOM  21493 3HD1 LEU A1346      20.310  18.903 -15.225  1.00  1.690          H  
ATOM  21494 1HD2 LEU A1346      19.629  17.296 -17.769  1.00  1.690          H  
ATOM  21495 2HD2 LEU A1346      18.439  18.201 -16.839  1.00  1.690          H  
ATOM  21496 3HD2 LEU A1346      18.644  18.525 -18.564  1.00  1.690          H  
ATOM  21497  N   GLU A1347      22.628  21.802 -17.809  1.00  1.050          N  
ATOM  21498  CA  GLU A1347      23.693  21.858 -18.803  1.00  1.130          C  
ATOM  21499  C   GLU A1347      24.356  20.497 -19.011  1.00  1.100          C  
ATOM  21500  O   GLU A1347      24.068  19.528 -18.303  1.00  1.030          O  
ATOM  21501  CB  GLU A1347      24.747  22.896 -18.378  1.00  1.550          C  
ATOM  21502  CG  GLU A1347      24.283  24.356 -18.442  1.00  1.550          C  
ATOM  21503  CD  GLU A1347      24.143  24.834 -19.876  1.00  1.550          C  
ATOM  21504  OE1 GLU A1347      24.687  24.172 -20.736  1.00  1.550          O  
ATOM  21505  OE2 GLU A1347      23.518  25.840 -20.109  1.00  1.550          O  
ATOM  21506  H   GLU A1347      22.891  21.573 -16.850  1.00  1.260          H  
ATOM  21507  HA  GLU A1347      23.264  22.171 -19.755  1.00  1.360          H  
ATOM  21508 1HB  GLU A1347      25.052  22.699 -17.351  1.00  1.860          H  
ATOM  21509 2HB  GLU A1347      25.635  22.807 -18.995  1.00  1.860          H  
ATOM  21510 1HG  GLU A1347      23.318  24.443 -17.939  1.00  1.860          H  
ATOM  21511 2HG  GLU A1347      24.995  24.984 -17.909  1.00  1.860          H  
ATOM  21512  N   ASP A1348      25.311  20.454 -19.944  1.00  1.200          N  
ATOM  21513  CA  ASP A1348      26.045  19.228 -20.278  1.00  1.220          C  
ATOM  21514  C   ASP A1348      27.230  18.984 -19.346  1.00  1.220          C  
ATOM  21515  O   ASP A1348      27.908  17.961 -19.446  1.00  1.240          O  
ATOM  21516  CB  ASP A1348      26.576  19.329 -21.708  1.00  1.700          C  
ATOM  21517  CG  ASP A1348      25.487  19.333 -22.818  1.00  1.700          C  
ATOM  21518  OD1 ASP A1348      24.416  18.750 -22.658  1.00  1.700          O  
ATOM  21519  OD2 ASP A1348      25.743  19.944 -23.830  1.00  1.700          O  
ATOM  21520  H   ASP A1348      25.498  21.297 -20.484  1.00  1.440          H  
ATOM  21521  HA  ASP A1348      25.365  18.382 -20.201  1.00  1.460          H  
ATOM  21522 1HB  ASP A1348      27.159  20.246 -21.799  1.00  2.040          H  
ATOM  21523 2HB  ASP A1348      27.262  18.508 -21.889  1.00  2.040          H  
ATOM  21524  N   THR A1349      27.489  19.951 -18.479  1.00  1.240          N  
ATOM  21525  CA  THR A1349      28.584  19.914 -17.524  1.00  1.280          C  
ATOM  21526  C   THR A1349      28.018  20.089 -16.104  1.00  1.260          C  
ATOM  21527  O   THR A1349      27.295  21.067 -15.860  1.00  1.260          O  
ATOM  21528  CB  THR A1349      29.616  21.035 -17.858  1.00  1.780          C  
ATOM  21529  OG1 THR A1349      30.163  20.817 -19.158  1.00  1.780          O  
ATOM  21530  CG2 THR A1349      30.748  21.096 -16.858  1.00  1.780          C  
ATOM  21531  H   THR A1349      26.866  20.746 -18.482  1.00  1.490          H  
ATOM  21532  HA  THR A1349      29.072  18.951 -17.631  1.00  1.540          H  
ATOM  21533  HB  THR A1349      29.103  21.990 -17.859  1.00  2.130          H  
ATOM  21534  HG1 THR A1349      29.482  20.937 -19.817  1.00  2.130          H  
ATOM  21535 1HG2 THR A1349      31.430  21.899 -17.134  1.00  2.130          H  
ATOM  21536 2HG2 THR A1349      30.363  21.285 -15.889  1.00  2.130          H  
ATOM  21537 3HG2 THR A1349      31.290  20.160 -16.858  1.00  2.130          H  
ATOM  21538  N   PRO A1350      28.353  19.209 -15.124  1.00  1.290          N  
ATOM  21539  CA  PRO A1350      27.838  19.278 -13.766  1.00  1.300          C  
ATOM  21540  C   PRO A1350      28.207  20.570 -13.047  1.00  1.330          C  
ATOM  21541  O   PRO A1350      27.442  21.065 -12.222  1.00  1.360          O  
ATOM  21542  CB  PRO A1350      28.519  18.066 -13.095  1.00  1.950          C  
ATOM  21543  CG  PRO A1350      29.714  17.725 -13.959  1.00  1.950          C  
ATOM  21544  CD  PRO A1350      29.308  18.100 -15.362  1.00  1.950          C  
ATOM  21545  HA  PRO A1350      26.751  19.150 -13.788  1.00  1.560          H  
ATOM  21546 1HB  PRO A1350      28.806  18.340 -12.080  1.00  2.340          H  
ATOM  21547 2HB  PRO A1350      27.836  17.241 -13.001  1.00  2.340          H  
ATOM  21548 1HG  PRO A1350      30.610  18.264 -13.610  1.00  2.340          H  
ATOM  21549 2HG  PRO A1350      29.943  16.648 -13.870  1.00  2.340          H  
ATOM  21550 1HD  PRO A1350      30.209  18.418 -15.875  1.00  2.340          H  
ATOM  21551 2HD  PRO A1350      28.822  17.259 -15.875  1.00  2.340          H  
ATOM  21552  N   GLU A1351      29.299  21.207 -13.443  1.00  1.370          N  
ATOM  21553  CA  GLU A1351      29.708  22.453 -12.814  1.00  1.410          C  
ATOM  21554  C   GLU A1351      28.815  23.587 -13.285  1.00  1.380          C  
ATOM  21555  O   GLU A1351      28.239  24.328 -12.485  1.00  1.380          O  
ATOM  21556  CB  GLU A1351      31.153  22.785 -13.183  1.00  1.960          C  
ATOM  21557  CG  GLU A1351      32.211  21.860 -12.609  1.00  1.960          C  
ATOM  21558  CD  GLU A1351      33.592  22.204 -13.125  1.00  1.960          C  
ATOM  21559  OE1 GLU A1351      33.677  23.028 -14.003  1.00  1.960          O  
ATOM  21560  OE2 GLU A1351      34.549  21.652 -12.646  1.00  1.960          O  
ATOM  21561  H   GLU A1351      29.931  20.790 -14.109  1.00  1.640          H  
ATOM  21562  HA  GLU A1351      29.614  22.354 -11.731  1.00  1.690          H  
ATOM  21563 1HB  GLU A1351      31.265  22.776 -14.261  1.00  2.350          H  
ATOM  21564 2HB  GLU A1351      31.385  23.794 -12.847  1.00  2.350          H  
ATOM  21565 1HG  GLU A1351      32.205  21.941 -11.521  1.00  2.350          H  
ATOM  21566 2HG  GLU A1351      31.970  20.829 -12.871  1.00  2.350          H  
ATOM  21567  N   ALA A1352      28.693  23.705 -14.611  1.00  1.410          N  
ATOM  21568  CA  ALA A1352      27.915  24.757 -15.250  1.00  1.430          C  
ATOM  21569  C   ALA A1352      26.468  24.699 -14.813  1.00  1.380          C  
ATOM  21570  O   ALA A1352      25.817  25.724 -14.629  1.00  1.410          O  
ATOM  21571  CB  ALA A1352      27.991  24.629 -16.759  1.00  1.990          C  
ATOM  21572  H   ALA A1352      29.182  23.042 -15.189  1.00  1.690          H  
ATOM  21573  HA  ALA A1352      28.327  25.717 -14.944  1.00  1.720          H  
ATOM  21574 1HB  ALA A1352      27.420  25.433 -17.222  1.00  2.390          H  
ATOM  21575 2HB  ALA A1352      29.029  24.689 -17.077  1.00  2.390          H  
ATOM  21576 3HB  ALA A1352      27.572  23.671 -17.059  1.00  2.390          H  
ATOM  21577  N   THR A1353      25.961  23.502 -14.582  1.00  1.330          N  
ATOM  21578  CA  THR A1353      24.578  23.358 -14.169  1.00  1.300          C  
ATOM  21579  C   THR A1353      24.224  24.213 -12.941  1.00  1.300          C  
ATOM  21580  O   THR A1353      23.142  24.832 -12.927  1.00  1.290          O  
ATOM  21581  CB  THR A1353      24.206  21.866 -13.983  1.00  1.830          C  
ATOM  21582  OG1 THR A1353      24.283  21.217 -15.262  1.00  1.830          O  
ATOM  21583  CG2 THR A1353      22.804  21.704 -13.421  1.00  1.830          C  
ATOM  21584  H   THR A1353      26.525  22.668 -14.766  1.00  1.600          H  
ATOM  21585  HA  THR A1353      23.954  23.717 -14.989  1.00  1.560          H  
ATOM  21586  HB  THR A1353      24.924  21.391 -13.310  1.00  2.200          H  
ATOM  21587  HG1 THR A1353      25.225  21.140 -15.522  1.00  2.200          H  
ATOM  21588 1HG2 THR A1353      22.560  20.658 -13.320  1.00  2.200          H  
ATOM  21589 2HG2 THR A1353      22.757  22.164 -12.452  1.00  2.200          H  
ATOM  21590 3HG2 THR A1353      22.097  22.174 -14.088  1.00  2.200          H  
ATOM  21591  N   LEU A1354      25.100  24.315 -11.926  1.00  1.360          N  
ATOM  21592  CA  LEU A1354      24.670  25.058 -10.739  1.00  1.420          C  
ATOM  21593  C   LEU A1354      24.758  26.565 -10.935  1.00  1.500          C  
ATOM  21594  O   LEU A1354      24.387  27.325 -10.044  1.00  1.550          O  
ATOM  21595  CB  LEU A1354      25.425  24.685  -9.450  1.00  1.960          C  
ATOM  21596  CG  LEU A1354      25.245  23.235  -8.849  1.00  1.960          C  
ATOM  21597  CD1 LEU A1354      26.150  23.130  -7.623  1.00  1.960          C  
ATOM  21598  CD2 LEU A1354      23.763  22.942  -8.450  1.00  1.960          C  
ATOM  21599  H   LEU A1354      26.041  23.911 -11.989  1.00  1.630          H  
ATOM  21600  HA  LEU A1354      23.637  24.825 -10.571  1.00  1.700          H  
ATOM  21601 1HB  LEU A1354      26.490  24.824  -9.642  1.00  2.360          H  
ATOM  21602 2HB  LEU A1354      25.128  25.391  -8.672  1.00  2.360          H  
ATOM  21603  HG  LEU A1354      25.571  22.496  -9.582  1.00  2.360          H  
ATOM  21604 1HD1 LEU A1354      26.073  22.142  -7.204  1.00  2.360          H  
ATOM  21605 2HD1 LEU A1354      27.181  23.319  -7.912  1.00  2.360          H  
ATOM  21606 3HD1 LEU A1354      25.842  23.866  -6.881  1.00  2.360          H  
ATOM  21607 1HD2 LEU A1354      23.692  21.938  -8.029  1.00  2.360          H  
ATOM  21608 2HD2 LEU A1354      23.428  23.670  -7.703  1.00  2.360          H  
ATOM  21609 3HD2 LEU A1354      23.127  22.999  -9.323  1.00  2.360          H  
ATOM  21610  N   ALA A1355      25.237  27.012 -12.097  1.00  1.620          N  
ATOM  21611  CA  ALA A1355      25.261  28.425 -12.411  1.00  1.750          C  
ATOM  21612  C   ALA A1355      23.831  28.946 -12.450  1.00  1.730          C  
ATOM  21613  O   ALA A1355      23.574  30.108 -12.134  1.00  1.800          O  
ATOM  21614  CB  ALA A1355      25.937  28.687 -13.747  1.00  2.400          C  
ATOM  21615  H   ALA A1355      25.534  26.359 -12.825  1.00  1.940          H  
ATOM  21616  HA  ALA A1355      25.803  28.946 -11.622  1.00  2.100          H  
ATOM  21617 1HB  ALA A1355      25.941  29.764 -13.948  1.00  2.880          H  
ATOM  21618 2HB  ALA A1355      26.958  28.315 -13.717  1.00  2.880          H  
ATOM  21619 3HB  ALA A1355      25.390  28.178 -14.536  1.00  2.880          H  
ATOM  21620  N   HIS A1356      22.888  28.087 -12.877  1.00  1.710          N  
ATOM  21621  CA  HIS A1356      21.514  28.520 -13.021  1.00  1.760          C  
ATOM  21622  C   HIS A1356      20.509  27.753 -12.156  1.00  1.660          C  
ATOM  21623  O   HIS A1356      19.415  28.250 -11.890  1.00  1.790          O  
ATOM  21624  CB  HIS A1356      21.117  28.387 -14.480  1.00  2.440          C  
ATOM  21625  CG  HIS A1356      21.984  29.165 -15.380  1.00  2.440          C  
ATOM  21626  ND1 HIS A1356      22.067  30.540 -15.334  1.00  2.440          N  
ATOM  21627  CD2 HIS A1356      22.817  28.762 -16.362  1.00  2.440          C  
ATOM  21628  CE1 HIS A1356      22.923  30.948 -16.248  1.00  2.440          C  
ATOM  21629  NE2 HIS A1356      23.389  29.886 -16.890  1.00  2.440          N  
ATOM  21630  H   HIS A1356      23.118  27.119 -13.118  1.00  2.050          H  
ATOM  21631  HA  HIS A1356      21.444  29.570 -12.746  1.00  2.110          H  
ATOM  21632 1HB  HIS A1356      21.201  27.343 -14.775  1.00  2.930          H  
ATOM  21633 2HB  HIS A1356      20.097  28.682 -14.605  1.00  2.930          H  
ATOM  21634  HD1 HIS A1356      21.905  31.089 -14.510  1.00  2.930          H  
ATOM  21635  HD2 HIS A1356      23.077  27.776 -16.758  1.00  2.930          H  
ATOM  21636  HE1 HIS A1356      23.142  32.015 -16.363  1.00  2.930          H  
ATOM  21637  N   THR A1357      20.867  26.565 -11.700  1.00  1.580          N  
ATOM  21638  CA  THR A1357      19.973  25.703 -10.928  1.00  1.640          C  
ATOM  21639  C   THR A1357      19.489  26.356  -9.612  1.00  1.560          C  
ATOM  21640  O   THR A1357      20.314  26.828  -8.827  1.00  1.510          O  
ATOM  21641  CB  THR A1357      20.739  24.422 -10.584  1.00  2.270          C  
ATOM  21642  OG1 THR A1357      21.148  23.779 -11.768  1.00  2.270          O  
ATOM  21643  CG2 THR A1357      19.954  23.500  -9.839  1.00  2.270          C  
ATOM  21644  H   THR A1357      21.788  26.199 -11.939  1.00  1.900          H  
ATOM  21645  HA  THR A1357      19.132  25.459 -11.561  1.00  1.970          H  
ATOM  21646  HB  THR A1357      21.591  24.687  -9.994  1.00  2.730          H  
ATOM  21647  HG1 THR A1357      21.716  24.351 -12.305  1.00  2.730          H  
ATOM  21648 1HG2 THR A1357      20.569  22.632  -9.633  1.00  2.730          H  
ATOM  21649 2HG2 THR A1357      19.647  23.952  -8.932  1.00  2.730          H  
ATOM  21650 3HG2 THR A1357      19.093  23.206 -10.406  1.00  2.730          H  
ATOM  21651  N   PRO A1358      18.172  26.330  -9.257  1.00  1.660          N  
ATOM  21652  CA  PRO A1358      17.626  26.862  -7.998  1.00  1.660          C  
ATOM  21653  C   PRO A1358      17.840  25.882  -6.850  1.00  1.620          C  
ATOM  21654  O   PRO A1358      16.876  25.409  -6.235  1.00  1.810          O  
ATOM  21655  CB  PRO A1358      16.134  26.996  -8.315  1.00  2.490          C  
ATOM  21656  CG  PRO A1358      15.867  25.839  -9.289  1.00  2.490          C  
ATOM  21657  CD  PRO A1358      17.143  25.743 -10.144  1.00  2.490          C  
ATOM  21658  HA  PRO A1358      18.088  27.837  -7.776  1.00  1.990          H  
ATOM  21659 1HB  PRO A1358      15.549  26.912  -7.380  1.00  2.990          H  
ATOM  21660 2HB  PRO A1358      15.919  27.974  -8.703  1.00  2.990          H  
ATOM  21661 1HG  PRO A1358      15.667  24.909  -8.724  1.00  2.990          H  
ATOM  21662 2HG  PRO A1358      14.969  26.038  -9.904  1.00  2.990          H  
ATOM  21663 1HD  PRO A1358      17.340  24.690 -10.345  1.00  2.990          H  
ATOM  21664 2HD  PRO A1358      17.041  26.326 -11.060  1.00  2.990          H  
ATOM  21665  N   LEU A1359      19.099  25.505  -6.650  1.00  1.580          N  
ATOM  21666  CA  LEU A1359      19.519  24.564  -5.621  1.00  1.570          C  
ATOM  21667  C   LEU A1359      20.843  25.057  -5.046  1.00  1.460          C  
ATOM  21668  O   LEU A1359      21.584  25.769  -5.722  1.00  1.510          O  
ATOM  21669  CB  LEU A1359      19.621  23.141  -6.196  1.00  2.200          C  
ATOM  21670  CG  LEU A1359      18.275  22.562  -6.815  1.00  2.200          C  
ATOM  21671  CD1 LEU A1359      18.533  21.303  -7.518  1.00  2.200          C  
ATOM  21672  CD2 LEU A1359      17.243  22.308  -5.753  1.00  2.200          C  
ATOM  21673  H   LEU A1359      19.815  25.970  -7.215  1.00  1.900          H  
ATOM  21674  HA  LEU A1359      18.792  24.567  -4.814  1.00  1.880          H  
ATOM  21675 1HB  LEU A1359      20.404  23.113  -6.942  1.00  2.640          H  
ATOM  21676 2HB  LEU A1359      19.911  22.484  -5.394  1.00  2.640          H  
ATOM  21677  HG  LEU A1359      17.885  23.263  -7.533  1.00  2.640          H  
ATOM  21678 1HD1 LEU A1359      17.608  20.948  -7.948  1.00  2.640          H  
ATOM  21679 2HD1 LEU A1359      19.251  21.427  -8.288  1.00  2.640          H  
ATOM  21680 3HD1 LEU A1359      18.890  20.609  -6.804  1.00  2.640          H  
ATOM  21681 1HD2 LEU A1359      16.374  21.925  -6.255  1.00  2.640          H  
ATOM  21682 2HD2 LEU A1359      17.577  21.592  -5.041  1.00  2.640          H  
ATOM  21683 3HD2 LEU A1359      16.984  23.210  -5.237  1.00  2.640          H  
ATOM  21684  N   ASN A1360      21.149  24.696  -3.811  1.00  1.360          N  
ATOM  21685  CA  ASN A1360      22.392  25.122  -3.180  1.00  1.320          C  
ATOM  21686  C   ASN A1360      23.645  24.335  -3.589  1.00  1.160          C  
ATOM  21687  O   ASN A1360      24.757  24.866  -3.523  1.00  1.190          O  
ATOM  21688  CB  ASN A1360      22.240  25.049  -1.677  1.00  1.860          C  
ATOM  21689  CG  ASN A1360      21.288  26.080  -1.138  1.00  1.860          C  
ATOM  21690  OD1 ASN A1360      21.030  27.122  -1.752  1.00  1.860          O  
ATOM  21691  ND2 ASN A1360      20.750  25.804   0.019  1.00  1.860          N  
ATOM  21692  H   ASN A1360      20.512  24.093  -3.295  1.00  1.630          H  
ATOM  21693  HA  ASN A1360      22.570  26.160  -3.462  1.00  1.580          H  
ATOM  21694 1HB  ASN A1360      21.886  24.056  -1.397  1.00  2.240          H  
ATOM  21695 2HB  ASN A1360      23.215  25.189  -1.210  1.00  2.240          H  
ATOM  21696 1HD2 ASN A1360      20.106  26.446   0.433  1.00  2.240          H  
ATOM  21697 2HD2 ASN A1360      20.985  24.958   0.496  1.00  2.240          H  
ATOM  21698  N   ASN A1361      23.490  23.064  -3.955  1.00  1.090          N  
ATOM  21699  CA  ASN A1361      24.652  22.221  -4.232  1.00  1.000          C  
ATOM  21700  C   ASN A1361      24.336  21.004  -5.117  1.00  0.960          C  
ATOM  21701  O   ASN A1361      23.190  20.800  -5.547  1.00  0.980          O  
ATOM  21702  CB  ASN A1361      25.268  21.802  -2.907  1.00  1.440          C  
ATOM  21703  CG  ASN A1361      24.311  21.049  -2.058  1.00  1.440          C  
ATOM  21704  OD1 ASN A1361      23.692  20.085  -2.543  1.00  1.440          O  
ATOM  21705  ND2 ASN A1361      24.172  21.442  -0.802  1.00  1.440          N  
ATOM  21706  H   ASN A1361      22.560  22.668  -4.013  1.00  1.310          H  
ATOM  21707  HA  ASN A1361      25.384  22.821  -4.769  1.00  1.200          H  
ATOM  21708 1HB  ASN A1361      26.133  21.179  -3.079  1.00  1.720          H  
ATOM  21709 2HB  ASN A1361      25.609  22.682  -2.364  1.00  1.720          H  
ATOM  21710 1HD2 ASN A1361      23.545  20.955  -0.192  1.00  1.720          H  
ATOM  21711 2HD2 ASN A1361      24.699  22.224  -0.455  1.00  1.720          H  
ATOM  21712  N   HIS A1362      25.343  20.151  -5.346  1.00  0.940          N  
ATOM  21713  CA  HIS A1362      25.117  18.991  -6.201  1.00  0.950          C  
ATOM  21714  C   HIS A1362      24.370  17.842  -5.545  1.00  0.940          C  
ATOM  21715  O   HIS A1362      23.976  16.891  -6.225  1.00  0.940          O  
ATOM  21716  CB  HIS A1362      26.407  18.420  -6.784  1.00  1.330          C  
ATOM  21717  CG  HIS A1362      26.988  19.240  -7.833  1.00  1.330          C  
ATOM  21718  ND1 HIS A1362      27.964  20.153  -7.598  1.00  1.330          N  
ATOM  21719  CD2 HIS A1362      26.711  19.312  -9.146  1.00  1.330          C  
ATOM  21720  CE1 HIS A1362      28.289  20.742  -8.724  1.00  1.330          C  
ATOM  21721  NE2 HIS A1362      27.531  20.257  -9.669  1.00  1.330          N  
ATOM  21722  H   HIS A1362      26.284  20.340  -4.983  1.00  1.130          H  
ATOM  21723  HA  HIS A1362      24.531  19.336  -7.040  1.00  1.140          H  
ATOM  21724 1HB  HIS A1362      27.148  18.311  -5.995  1.00  1.590          H  
ATOM  21725 2HB  HIS A1362      26.217  17.430  -7.191  1.00  1.590          H  
ATOM  21726  HD2 HIS A1362      25.966  18.735  -9.689  1.00  1.590          H  
ATOM  21727  HE1 HIS A1362      29.042  21.517  -8.848  1.00  1.590          H  
ATOM  21728  HE2 HIS A1362      27.539  20.552 -10.639  1.00  1.590          H  
ATOM  21729  N   ILE A1363      24.180  17.903  -4.239  1.00  0.950          N  
ATOM  21730  CA  ILE A1363      23.479  16.844  -3.535  1.00  0.960          C  
ATOM  21731  C   ILE A1363      22.036  17.045  -3.917  1.00  0.970          C  
ATOM  21732  O   ILE A1363      21.307  16.120  -4.280  1.00  0.970          O  
ATOM  21733  CB  ILE A1363      23.663  16.965  -2.025  1.00  1.340          C  
ATOM  21734  CG1 ILE A1363      25.153  16.765  -1.712  1.00  1.340          C  
ATOM  21735  CG2 ILE A1363      22.788  15.911  -1.343  1.00  1.340          C  
ATOM  21736  CD1 ILE A1363      25.552  17.175  -0.361  1.00  1.340          C  
ATOM  21737  H   ILE A1363      24.469  18.737  -3.736  1.00  1.140          H  
ATOM  21738  HA  ILE A1363      23.808  15.867  -3.872  1.00  1.150          H  
ATOM  21739  HB  ILE A1363      23.365  17.926  -1.672  1.00  1.610          H  
ATOM  21740 1HG1 ILE A1363      25.387  15.718  -1.823  1.00  1.610          H  
ATOM  21741 2HG1 ILE A1363      25.748  17.335  -2.421  1.00  1.610          H  
ATOM  21742 1HG2 ILE A1363      22.901  15.966  -0.272  1.00  1.610          H  
ATOM  21743 2HG2 ILE A1363      21.742  16.078  -1.588  1.00  1.610          H  
ATOM  21744 3HG2 ILE A1363      23.081  14.917  -1.690  1.00  1.610          H  
ATOM  21745 1HD1 ILE A1363      26.616  16.997  -0.242  1.00  1.610          H  
ATOM  21746 2HD1 ILE A1363      25.347  18.240  -0.229  1.00  1.610          H  
ATOM  21747 3HD1 ILE A1363      25.000  16.610   0.365  1.00  1.610          H  
ATOM  21748  N   GLN A1364      21.619  18.287  -3.816  1.00  0.990          N  
ATOM  21749  CA  GLN A1364      20.275  18.641  -4.176  1.00  1.010          C  
ATOM  21750  C   GLN A1364      19.979  18.427  -5.667  1.00  0.960          C  
ATOM  21751  O   GLN A1364      18.870  18.001  -5.992  1.00  0.990          O  
ATOM  21752  CB  GLN A1364      20.007  20.059  -3.749  1.00  1.410          C  
ATOM  21753  CG  GLN A1364      19.922  20.239  -2.246  1.00  1.410          C  
ATOM  21754  CD  GLN A1364      19.795  21.675  -1.895  1.00  1.410          C  
ATOM  21755  OE1 GLN A1364      20.040  22.498  -2.783  1.00  1.410          O  
ATOM  21756  NE2 GLN A1364      19.440  21.994  -0.656  1.00  1.410          N  
ATOM  21757  H   GLN A1364      22.281  18.987  -3.462  1.00  1.190          H  
ATOM  21758  HA  GLN A1364      19.602  17.998  -3.613  1.00  1.210          H  
ATOM  21759 1HB  GLN A1364      20.805  20.697  -4.130  1.00  1.690          H  
ATOM  21760 2HB  GLN A1364      19.091  20.382  -4.170  1.00  1.690          H  
ATOM  21761 1HG  GLN A1364      19.043  19.709  -1.876  1.00  1.690          H  
ATOM  21762 2HG  GLN A1364      20.828  19.844  -1.783  1.00  1.690          H  
ATOM  21763 1HE2 GLN A1364      19.348  22.954  -0.380  1.00  1.690          H  
ATOM  21764 2HE2 GLN A1364      19.261  21.273   0.016  1.00  1.690          H  
ATOM  21765  N   VAL A1365      20.934  18.705  -6.585  1.00  0.920          N  
ATOM  21766  CA  VAL A1365      20.596  18.488  -8.005  1.00  0.900          C  
ATOM  21767  C   VAL A1365      20.462  16.984  -8.266  1.00  0.890          C  
ATOM  21768  O   VAL A1365      19.621  16.566  -9.069  1.00  0.900          O  
ATOM  21769  CB  VAL A1365      21.584  19.149  -9.001  1.00  1.270          C  
ATOM  21770  CG1 VAL A1365      22.845  18.331  -9.206  1.00  1.270          C  
ATOM  21771  CG2 VAL A1365      20.883  19.378 -10.323  1.00  1.270          C  
ATOM  21772  H   VAL A1365      21.826  19.109  -6.281  1.00  1.100          H  
ATOM  21773  HA  VAL A1365      19.621  18.922  -8.200  1.00  1.080          H  
ATOM  21774  HB  VAL A1365      21.897  20.104  -8.569  1.00  1.520          H  
ATOM  21775 1HG1 VAL A1365      23.513  18.872  -9.874  1.00  1.520          H  
ATOM  21776 2HG1 VAL A1365      23.323  18.168  -8.289  1.00  1.520          H  
ATOM  21777 3HG1 VAL A1365      22.608  17.369  -9.658  1.00  1.520          H  
ATOM  21778 1HG2 VAL A1365      21.548  19.880 -11.018  1.00  1.520          H  
ATOM  21779 2HG2 VAL A1365      20.584  18.423 -10.723  1.00  1.520          H  
ATOM  21780 3HG2 VAL A1365      20.000  19.997 -10.162  1.00  1.520          H  
ATOM  21781  N   ARG A1366      21.299  16.171  -7.591  1.00  0.890          N  
ATOM  21782  CA  ARG A1366      21.224  14.724  -7.695  1.00  0.920          C  
ATOM  21783  C   ARG A1366      19.808  14.270  -7.355  1.00  0.930          C  
ATOM  21784  O   ARG A1366      19.209  13.490  -8.113  1.00  0.930          O  
ATOM  21785  CB  ARG A1366      22.218  14.092  -6.711  1.00  1.280          C  
ATOM  21786  CG  ARG A1366      22.261  12.571  -6.567  1.00  1.280          C  
ATOM  21787  CD  ARG A1366      22.874  11.915  -7.702  1.00  1.280          C  
ATOM  21788  NE  ARG A1366      22.885  10.475  -7.560  1.00  1.280          N  
ATOM  21789  CZ  ARG A1366      21.894   9.664  -7.934  1.00  1.280          C  
ATOM  21790  NH1 ARG A1366      20.831  10.129  -8.464  1.00  1.280          N  
ATOM  21791  NH2 ARG A1366      21.948   8.362  -7.779  1.00  1.280          N  
ATOM  21792  H   ARG A1366      22.035  16.571  -7.002  1.00  1.070          H  
ATOM  21793  HA  ARG A1366      21.469  14.431  -8.715  1.00  1.100          H  
ATOM  21794 1HB  ARG A1366      23.215  14.408  -7.005  1.00  1.530          H  
ATOM  21795 2HB  ARG A1366      22.054  14.468  -5.734  1.00  1.530          H  
ATOM  21796 1HG  ARG A1366      22.834  12.319  -5.678  1.00  1.530          H  
ATOM  21797 2HG  ARG A1366      21.249  12.188  -6.450  1.00  1.530          H  
ATOM  21798 1HD  ARG A1366      22.359  12.178  -8.616  1.00  1.530          H  
ATOM  21799 2HD  ARG A1366      23.902  12.241  -7.755  1.00  1.530          H  
ATOM  21800  HE  ARG A1366      23.709  10.049  -7.133  1.00  1.530          H  
ATOM  21801 1HH1 ARG A1366      20.702  11.118  -8.617  1.00  1.530          H  
ATOM  21802 2HH1 ARG A1366      20.106   9.446  -8.721  1.00  1.530          H  
ATOM  21803 1HH2 ARG A1366      22.754   7.908  -7.361  1.00  1.530          H  
ATOM  21804 2HH2 ARG A1366      21.130   7.819  -8.093  1.00  1.530          H  
ATOM  21805  N   ASN A1367      19.282  14.795  -6.227  1.00  0.980          N  
ATOM  21806  CA  ASN A1367      17.944  14.489  -5.734  1.00  1.030          C  
ATOM  21807  C   ASN A1367      16.835  15.078  -6.606  1.00  1.010          C  
ATOM  21808  O   ASN A1367      15.784  14.467  -6.793  1.00  1.030          O  
ATOM  21809  CB  ASN A1367      17.806  14.970  -4.307  1.00  1.420          C  
ATOM  21810  CG  ASN A1367      18.594  14.123  -3.355  1.00  1.420          C  
ATOM  21811  OD1 ASN A1367      18.906  12.962  -3.644  1.00  1.420          O  
ATOM  21812  ND2 ASN A1367      18.928  14.677  -2.222  1.00  1.420          N  
ATOM  21813  H   ASN A1367      19.883  15.399  -5.654  1.00  1.180          H  
ATOM  21814  HA  ASN A1367      17.824  13.413  -5.736  1.00  1.240          H  
ATOM  21815 1HB  ASN A1367      18.159  15.998  -4.238  1.00  1.710          H  
ATOM  21816 2HB  ASN A1367      16.756  14.959  -4.015  1.00  1.710          H  
ATOM  21817 1HD2 ASN A1367      19.464  14.158  -1.555  1.00  1.710          H  
ATOM  21818 2HD2 ASN A1367      18.662  15.619  -2.023  1.00  1.710          H  
ATOM  21819  N   PHE A1368      17.057  16.255  -7.188  1.00  0.990          N  
ATOM  21820  CA  PHE A1368      16.034  16.844  -8.045  1.00  0.990          C  
ATOM  21821  C   PHE A1368      15.653  15.855  -9.124  1.00  0.950          C  
ATOM  21822  O   PHE A1368      14.472  15.583  -9.346  1.00  0.900          O  
ATOM  21823  CB  PHE A1368      16.528  18.129  -8.714  1.00  1.390          C  
ATOM  21824  CG  PHE A1368      15.542  18.730  -9.710  1.00  1.390          C  
ATOM  21825  CD1 PHE A1368      14.484  19.528  -9.300  1.00  1.390          C  
ATOM  21826  CD2 PHE A1368      15.679  18.477 -11.067  1.00  1.390          C  
ATOM  21827  CE1 PHE A1368      13.600  20.052 -10.234  1.00  1.390          C  
ATOM  21828  CE2 PHE A1368      14.812  18.992 -11.993  1.00  1.390          C  
ATOM  21829  CZ  PHE A1368      13.768  19.780 -11.585  1.00  1.390          C  
ATOM  21830  H   PHE A1368      17.905  16.774  -6.962  1.00  1.190          H  
ATOM  21831  HA  PHE A1368      15.156  17.070  -7.445  1.00  1.190          H  
ATOM  21832 1HB  PHE A1368      16.735  18.857  -7.941  1.00  1.660          H  
ATOM  21833 2HB  PHE A1368      17.463  17.932  -9.236  1.00  1.660          H  
ATOM  21834  HD1 PHE A1368      14.349  19.742  -8.233  1.00  1.660          H  
ATOM  21835  HD2 PHE A1368      16.498  17.858 -11.396  1.00  1.660          H  
ATOM  21836  HE1 PHE A1368      12.771  20.676  -9.903  1.00  1.660          H  
ATOM  21837  HE2 PHE A1368      14.958  18.778 -13.047  1.00  1.660          H  
ATOM  21838  HZ  PHE A1368      13.076  20.194 -12.320  1.00  1.660          H  
ATOM  21839  N   PHE A1369      16.652  15.304  -9.798  1.00  0.990          N  
ATOM  21840  CA  PHE A1369      16.350  14.359 -10.850  1.00  1.040          C  
ATOM  21841  C   PHE A1369      15.967  12.979 -10.286  1.00  1.000          C  
ATOM  21842  O   PHE A1369      14.997  12.365 -10.740  1.00  1.080          O  
ATOM  21843  CB  PHE A1369      17.530  14.270 -11.808  1.00  1.440          C  
ATOM  21844  CG  PHE A1369      17.721  15.554 -12.586  1.00  1.440          C  
ATOM  21845  CD1 PHE A1369      18.766  16.426 -12.283  1.00  1.440          C  
ATOM  21846  CD2 PHE A1369      16.839  15.916 -13.599  1.00  1.440          C  
ATOM  21847  CE1 PHE A1369      18.913  17.601 -12.986  1.00  1.440          C  
ATOM  21848  CE2 PHE A1369      17.003  17.092 -14.281  1.00  1.440          C  
ATOM  21849  CZ  PHE A1369      18.030  17.922 -13.974  1.00  1.440          C  
ATOM  21850  H   PHE A1369      17.616  15.581  -9.572  1.00  1.190          H  
ATOM  21851  HA  PHE A1369      15.495  14.742 -11.406  1.00  1.250          H  
ATOM  21852 1HB  PHE A1369      18.443  14.065 -11.244  1.00  1.720          H  
ATOM  21853 2HB  PHE A1369      17.382  13.459 -12.510  1.00  1.720          H  
ATOM  21854  HD1 PHE A1369      19.473  16.171 -11.487  1.00  1.720          H  
ATOM  21855  HD2 PHE A1369      16.013  15.264 -13.840  1.00  1.720          H  
ATOM  21856  HE1 PHE A1369      19.726  18.278 -12.764  1.00  1.720          H  
ATOM  21857  HE2 PHE A1369      16.320  17.370 -15.063  1.00  1.720          H  
ATOM  21858  HZ  PHE A1369      18.152  18.849 -14.518  1.00  1.720          H  
ATOM  21859  N   ALA A1370      16.677  12.494  -9.258  1.00  0.960          N  
ATOM  21860  CA  ALA A1370      16.406  11.165  -8.705  1.00  1.020          C  
ATOM  21861  C   ALA A1370      14.980  11.007  -8.178  1.00  1.110          C  
ATOM  21862  O   ALA A1370      14.379   9.944  -8.312  1.00  1.180          O  
ATOM  21863  CB  ALA A1370      17.377  10.862  -7.587  1.00  1.400          C  
ATOM  21864  H   ALA A1370      17.469  13.017  -8.876  1.00  1.150          H  
ATOM  21865  HA  ALA A1370      16.552  10.440  -9.496  1.00  1.220          H  
ATOM  21866 1HB  ALA A1370      17.200   9.853  -7.218  1.00  1.680          H  
ATOM  21867 2HB  ALA A1370      18.375  10.938  -7.962  1.00  1.680          H  
ATOM  21868 3HB  ALA A1370      17.237  11.565  -6.790  1.00  1.680          H  
ATOM  21869  N   ARG A1371      14.419  12.072  -7.610  1.00  1.170          N  
ATOM  21870  CA  ARG A1371      13.081  12.049  -7.031  1.00  1.300          C  
ATOM  21871  C   ARG A1371      11.968  12.358  -8.037  1.00  1.550          C  
ATOM  21872  O   ARG A1371      10.800  12.444  -7.668  1.00  1.860          O  
ATOM  21873  CB  ARG A1371      12.969  13.099  -5.924  1.00  1.770          C  
ATOM  21874  CG  ARG A1371      13.921  12.976  -4.706  1.00  1.770          C  
ATOM  21875  CD  ARG A1371      13.677  11.771  -3.938  1.00  1.770          C  
ATOM  21876  NE  ARG A1371      12.315  11.732  -3.437  1.00  1.770          N  
ATOM  21877  CZ  ARG A1371      11.716  10.607  -2.981  1.00  1.770          C  
ATOM  21878  NH1 ARG A1371      12.388   9.465  -2.938  1.00  1.770          N  
ATOM  21879  NH2 ARG A1371      10.466  10.631  -2.592  1.00  1.770          N  
ATOM  21880  H   ARG A1371      14.969  12.930  -7.507  1.00  1.400          H  
ATOM  21881  HA  ARG A1371      12.897  11.058  -6.624  1.00  1.560          H  
ATOM  21882 1HB  ARG A1371      13.166  14.075  -6.366  1.00  2.120          H  
ATOM  21883 2HB  ARG A1371      11.947  13.125  -5.545  1.00  2.120          H  
ATOM  21884 1HG  ARG A1371      14.952  12.943  -5.038  1.00  2.120          H  
ATOM  21885 2HG  ARG A1371      13.775  13.837  -4.051  1.00  2.120          H  
ATOM  21886 1HD  ARG A1371      13.855  10.902  -4.560  1.00  2.120          H  
ATOM  21887 2HD  ARG A1371      14.354  11.754  -3.086  1.00  2.120          H  
ATOM  21888  HE  ARG A1371      11.780  12.636  -3.434  1.00  2.120          H  
ATOM  21889 1HH1 ARG A1371      13.350   9.427  -3.239  1.00  2.120          H  
ATOM  21890 2HH1 ARG A1371      11.936   8.625  -2.603  1.00  2.120          H  
ATOM  21891 1HH2 ARG A1371       9.913  11.501  -2.676  1.00  2.120          H  
ATOM  21892 2HH2 ARG A1371      10.019   9.791  -2.267  1.00  2.120          H  
ATOM  21893  N   MET A1372      12.324  12.552  -9.302  1.00  1.570          N  
ATOM  21894  CA  MET A1372      11.348  12.935 -10.308  1.00  1.910          C  
ATOM  21895  C   MET A1372      10.340  11.845 -10.706  1.00  2.350          C  
ATOM  21896  O   MET A1372       9.260  12.168 -11.204  1.00  3.220          O  
ATOM  21897  CB  MET A1372      12.100  13.479 -11.519  1.00  2.540          C  
ATOM  21898  CG  MET A1372      11.265  14.252 -12.530  1.00  2.540          C  
ATOM  21899  SD  MET A1372      10.399  15.694 -11.781  1.00  2.540          S  
ATOM  21900  CE  MET A1372      11.722  16.698 -11.072  1.00  2.540          C  
ATOM  21901  H   MET A1372      13.300  12.452  -9.585  1.00  1.880          H  
ATOM  21902  HA  MET A1372      10.768  13.753  -9.894  1.00  2.290          H  
ATOM  21903 1HB  MET A1372      12.915  14.114 -11.182  1.00  3.050          H  
ATOM  21904 2HB  MET A1372      12.558  12.643 -12.050  1.00  3.050          H  
ATOM  21905 1HG  MET A1372      11.910  14.609 -13.313  1.00  3.050          H  
ATOM  21906 2HG  MET A1372      10.514  13.599 -12.987  1.00  3.050          H  
ATOM  21907 1HE  MET A1372      11.299  17.597 -10.628  1.00  3.050          H  
ATOM  21908 2HE  MET A1372      12.234  16.136 -10.296  1.00  3.050          H  
ATOM  21909 3HE  MET A1372      12.431  16.973 -11.819  1.00  3.050          H  
ATOM  21910  N   GLU A1373      10.666  10.555 -10.563  1.00  2.030          N  
ATOM  21911  CA  GLU A1373       9.710   9.540 -11.012  1.00  2.370          C  
ATOM  21912  C   GLU A1373       9.305   8.532  -9.925  1.00  2.070          C  
ATOM  21913  O   GLU A1373      10.088   8.186  -9.039  1.00  1.910          O  
ATOM  21914  CB  GLU A1373      10.275   8.795 -12.233  1.00  3.180          C  
ATOM  21915  CG  GLU A1373      10.585   9.714 -13.427  1.00  3.180          C  
ATOM  21916  CD  GLU A1373      10.945   8.994 -14.710  1.00  3.180          C  
ATOM  21917  OE1 GLU A1373      11.172   7.810 -14.668  1.00  3.180          O  
ATOM  21918  OE2 GLU A1373      10.988   9.646 -15.730  1.00  3.180          O  
ATOM  21919  H   GLU A1373      11.556  10.276 -10.165  1.00  2.440          H  
ATOM  21920  HA  GLU A1373       8.797  10.045 -11.328  1.00  2.840          H  
ATOM  21921 1HB  GLU A1373      11.198   8.286 -11.954  1.00  3.820          H  
ATOM  21922 2HB  GLU A1373       9.564   8.036 -12.562  1.00  3.820          H  
ATOM  21923 1HG  GLU A1373       9.777  10.393 -13.586  1.00  3.820          H  
ATOM  21924 2HG  GLU A1373      11.440  10.323 -13.143  1.00  3.820          H  
ATOM  21925  N   SER A1374       8.058   8.064 -10.015  1.00  2.470          N  
ATOM  21926  CA  SER A1374       7.478   7.054  -9.126  1.00  2.440          C  
ATOM  21927  C   SER A1374       6.251   6.442  -9.797  1.00  2.490          C  
ATOM  21928  O   SER A1374       5.814   6.926 -10.846  1.00  2.830          O  
ATOM  21929  CB  SER A1374       7.114   7.646  -7.777  1.00  3.430          C  
ATOM  21930  OG  SER A1374       6.055   8.551  -7.880  1.00  3.430          O  
ATOM  21931  H   SER A1374       7.467   8.418 -10.751  1.00  2.960          H  
ATOM  21932  HA  SER A1374       8.211   6.262  -8.969  1.00  2.930          H  
ATOM  21933 1HB  SER A1374       6.838   6.843  -7.095  1.00  4.110          H  
ATOM  21934 2HB  SER A1374       7.984   8.147  -7.354  1.00  4.110          H  
ATOM  21935  HG  SER A1374       5.913   8.865  -6.985  1.00  4.110          H  
ATOM  21936  N   LYS A1375       5.704   5.373  -9.215  1.00  2.290          N  
ATOM  21937  CA  LYS A1375       4.508   4.739  -9.768  1.00  2.300          C  
ATOM  21938  C   LYS A1375       3.498   4.482  -8.641  1.00  2.500          C  
ATOM  21939  O   LYS A1375       3.918   4.316  -7.494  1.00  2.680          O  
ATOM  21940  CB  LYS A1375       4.904   3.426 -10.460  1.00  3.220          C  
ATOM  21941  CG  LYS A1375       5.401   2.319  -9.525  1.00  3.220          C  
ATOM  21942  CD  LYS A1375       5.887   1.133 -10.342  1.00  3.220          C  
ATOM  21943  CE  LYS A1375       6.182  -0.097  -9.503  1.00  3.220          C  
ATOM  21944  NZ  LYS A1375       6.797  -1.181 -10.347  1.00  3.220          N  
ATOM  21945  H   LYS A1375       6.112   5.017  -8.361  1.00  2.750          H  
ATOM  21946  HA  LYS A1375       4.077   5.418 -10.498  1.00  2.760          H  
ATOM  21947 1HB  LYS A1375       4.070   3.013 -11.014  1.00  3.860          H  
ATOM  21948 2HB  LYS A1375       5.695   3.628 -11.186  1.00  3.860          H  
ATOM  21949 1HG  LYS A1375       6.208   2.692  -8.894  1.00  3.860          H  
ATOM  21950 2HG  LYS A1375       4.581   1.983  -8.883  1.00  3.860          H  
ATOM  21951 1HD  LYS A1375       5.115   0.860 -11.063  1.00  3.860          H  
ATOM  21952 2HD  LYS A1375       6.789   1.402 -10.893  1.00  3.860          H  
ATOM  21953 1HE  LYS A1375       6.851   0.151  -8.680  1.00  3.860          H  
ATOM  21954 2HE  LYS A1375       5.242  -0.474  -9.095  1.00  3.860          H  
ATOM  21955 1HZ  LYS A1375       6.964  -2.005  -9.797  1.00  3.860          H  
ATOM  21956 2HZ  LYS A1375       6.171  -1.411 -11.136  1.00  3.860          H  
ATOM  21957 3HZ  LYS A1375       7.676  -0.848 -10.728  1.00  3.860          H  
ATOM  21958  N   PRO A1376       2.177   4.465  -8.923  1.00  2.590          N  
ATOM  21959  CA  PRO A1376       1.110   4.149  -7.984  1.00  2.770          C  
ATOM  21960  C   PRO A1376       1.103   2.673  -7.658  1.00  2.490          C  
ATOM  21961  O   PRO A1376       1.510   1.868  -8.487  1.00  2.210          O  
ATOM  21962  CB  PRO A1376      -0.152   4.534  -8.756  1.00  4.160          C  
ATOM  21963  CG  PRO A1376       0.237   4.359 -10.215  1.00  4.160          C  
ATOM  21964  CD  PRO A1376       1.692   4.785 -10.284  1.00  4.160          C  
ATOM  21965  HA  PRO A1376       1.229   4.754  -7.073  1.00  3.320          H  
ATOM  21966 1HB  PRO A1376      -0.989   3.867  -8.459  1.00  4.990          H  
ATOM  21967 2HB  PRO A1376      -0.448   5.554  -8.494  1.00  4.990          H  
ATOM  21968 1HG  PRO A1376       0.099   3.303 -10.490  1.00  4.990          H  
ATOM  21969 2HG  PRO A1376      -0.418   4.936 -10.872  1.00  4.990          H  
ATOM  21970 1HD  PRO A1376       2.189   4.191 -11.047  1.00  4.990          H  
ATOM  21971 2HD  PRO A1376       1.768   5.865 -10.479  1.00  4.990          H  
ATOM  21972  N   ARG A1377       0.571   2.327  -6.499  1.00  2.680          N  
ATOM  21973  CA  ARG A1377       0.361   0.941  -6.100  1.00  2.530          C  
ATOM  21974  C   ARG A1377      -0.884   0.362  -6.770  1.00  2.530          C  
ATOM  21975  O   ARG A1377      -1.871   1.076  -6.946  1.00  3.050          O  
ATOM  21976  CB  ARG A1377       0.203   0.865  -4.584  1.00  3.600          C  
ATOM  21977  CG  ARG A1377       0.073  -0.528  -3.999  1.00  3.600          C  
ATOM  21978  CD  ARG A1377      -0.002  -0.505  -2.517  1.00  3.600          C  
ATOM  21979  NE  ARG A1377      -0.100  -1.857  -1.965  1.00  3.600          N  
ATOM  21980  CZ  ARG A1377      -1.255  -2.552  -1.789  1.00  3.600          C  
ATOM  21981  NH1 ARG A1377      -2.410  -2.039  -2.119  1.00  3.600          N  
ATOM  21982  NH2 ARG A1377      -1.247  -3.771  -1.285  1.00  3.600          N  
ATOM  21983  H   ARG A1377       0.283   3.060  -5.866  1.00  3.220          H  
ATOM  21984  HA  ARG A1377       1.228   0.354  -6.400  1.00  3.040          H  
ATOM  21985 1HB  ARG A1377       1.053   1.348  -4.106  1.00  4.320          H  
ATOM  21986 2HB  ARG A1377      -0.692   1.417  -4.293  1.00  4.320          H  
ATOM  21987 1HG  ARG A1377      -0.841  -0.995  -4.358  1.00  4.320          H  
ATOM  21988 2HG  ARG A1377       0.929  -1.134  -4.292  1.00  4.320          H  
ATOM  21989 1HD  ARG A1377       0.904  -0.045  -2.122  1.00  4.320          H  
ATOM  21990 2HD  ARG A1377      -0.864   0.073  -2.192  1.00  4.320          H  
ATOM  21991  HE  ARG A1377       0.762  -2.310  -1.694  1.00  4.320          H  
ATOM  21992 1HH1 ARG A1377      -2.466  -1.119  -2.516  1.00  4.320          H  
ATOM  21993 2HH1 ARG A1377      -3.254  -2.615  -1.971  1.00  4.320          H  
ATOM  21994 1HH2 ARG A1377      -0.385  -4.218  -1.018  1.00  4.320          H  
ATOM  21995 2HH2 ARG A1377      -2.156  -4.259  -1.185  1.00  4.320          H  
ATOM  21996  N   THR A1378      -0.860  -0.927  -7.114  1.00  2.170          N  
ATOM  21997  CA  THR A1378      -2.077  -1.582  -7.586  1.00  2.320          C  
ATOM  21998  C   THR A1378      -3.006  -1.968  -6.468  1.00  2.310          C  
ATOM  21999  O   THR A1378      -2.629  -2.622  -5.498  1.00  2.390          O  
ATOM  22000  CB  THR A1378      -1.816  -2.816  -8.489  1.00  3.190          C  
ATOM  22001  OG1 THR A1378      -1.295  -2.387  -9.734  1.00  3.190          O  
ATOM  22002  CG2 THR A1378      -3.064  -3.688  -8.715  1.00  3.190          C  
ATOM  22003  H   THR A1378      -0.011  -1.463  -7.002  1.00  2.600          H  
ATOM  22004  HA  THR A1378      -2.602  -0.861  -8.200  1.00  2.780          H  
ATOM  22005  HB  THR A1378      -1.062  -3.434  -8.003  1.00  3.830          H  
ATOM  22006  HG1 THR A1378      -0.442  -1.937  -9.587  1.00  3.830          H  
ATOM  22007 1HG2 THR A1378      -2.782  -4.531  -9.327  1.00  3.830          H  
ATOM  22008 2HG2 THR A1378      -3.438  -4.062  -7.765  1.00  3.830          H  
ATOM  22009 3HG2 THR A1378      -3.843  -3.143  -9.205  1.00  3.830          H  
ATOM  22010  N   VAL A1379      -4.252  -1.607  -6.671  1.00  2.720          N  
ATOM  22011  CA  VAL A1379      -5.342  -1.892  -5.789  1.00  2.850          C  
ATOM  22012  C   VAL A1379      -6.197  -2.848  -6.569  1.00  2.460          C  
ATOM  22013  O   VAL A1379      -6.589  -2.548  -7.697  1.00  2.950          O  
ATOM  22014  CB  VAL A1379      -6.133  -0.620  -5.501  1.00  3.940          C  
ATOM  22015  CG1 VAL A1379      -7.256  -0.881  -4.546  1.00  3.940          C  
ATOM  22016  CG2 VAL A1379      -5.242   0.368  -4.976  1.00  3.940          C  
ATOM  22017  H   VAL A1379      -4.443  -1.080  -7.513  1.00  3.260          H  
ATOM  22018  HA  VAL A1379      -4.984  -2.359  -4.867  1.00  3.420          H  
ATOM  22019  HB  VAL A1379      -6.572  -0.261  -6.420  1.00  4.730          H  
ATOM  22020 1HG1 VAL A1379      -7.782   0.048  -4.391  1.00  4.730          H  
ATOM  22021 2HG1 VAL A1379      -7.939  -1.624  -4.926  1.00  4.730          H  
ATOM  22022 3HG1 VAL A1379      -6.848  -1.219  -3.611  1.00  4.730          H  
ATOM  22023 1HG2 VAL A1379      -5.798   1.283  -4.779  1.00  4.730          H  
ATOM  22024 2HG2 VAL A1379      -4.833  -0.038  -4.070  1.00  4.730          H  
ATOM  22025 3HG2 VAL A1379      -4.437   0.585  -5.674  1.00  4.730          H  
ATOM  22026  N   ARG A1380      -6.497  -3.993  -6.006  1.00  2.080          N  
ATOM  22027  CA  ARG A1380      -7.258  -4.968  -6.755  1.00  2.050          C  
ATOM  22028  C   ARG A1380      -8.741  -4.621  -6.752  1.00  2.180          C  
ATOM  22029  O   ARG A1380      -9.542  -5.231  -6.051  1.00  2.220          O  
ATOM  22030  CB  ARG A1380      -7.041  -6.363  -6.198  1.00  2.880          C  
ATOM  22031  CG  ARG A1380      -5.560  -6.804  -6.129  1.00  2.880          C  
ATOM  22032  CD  ARG A1380      -4.885  -6.992  -7.469  1.00  2.880          C  
ATOM  22033  NE  ARG A1380      -3.492  -7.423  -7.272  1.00  2.880          N  
ATOM  22034  CZ  ARG A1380      -2.539  -7.597  -8.230  1.00  2.880          C  
ATOM  22035  NH1 ARG A1380      -2.779  -7.384  -9.511  1.00  2.880          N  
ATOM  22036  NH2 ARG A1380      -1.326  -7.989  -7.863  1.00  2.880          N  
ATOM  22037  H   ARG A1380      -6.165  -4.194  -5.071  1.00  2.500          H  
ATOM  22038  HA  ARG A1380      -6.913  -4.955  -7.783  1.00  2.460          H  
ATOM  22039 1HB  ARG A1380      -7.461  -6.435  -5.194  1.00  3.460          H  
ATOM  22040 2HB  ARG A1380      -7.568  -7.085  -6.826  1.00  3.460          H  
ATOM  22041 1HG  ARG A1380      -4.989  -6.058  -5.575  1.00  3.460          H  
ATOM  22042 2HG  ARG A1380      -5.505  -7.753  -5.596  1.00  3.460          H  
ATOM  22043 1HD  ARG A1380      -5.408  -7.756  -8.045  1.00  3.460          H  
ATOM  22044 2HD  ARG A1380      -4.880  -6.059  -8.026  1.00  3.460          H  
ATOM  22045  HE  ARG A1380      -3.214  -7.605  -6.316  1.00  3.460          H  
ATOM  22046 1HH1 ARG A1380      -3.701  -7.076  -9.851  1.00  3.460          H  
ATOM  22047 2HH1 ARG A1380      -2.041  -7.526 -10.186  1.00  3.460          H  
ATOM  22048 1HH2 ARG A1380      -1.120  -8.156  -6.887  1.00  3.460          H  
ATOM  22049 2HH2 ARG A1380      -0.607  -8.122  -8.559  1.00  3.460          H  
ATOM  22050  N   ILE A1381      -9.082  -3.627  -7.554  1.00  2.650          N  
ATOM  22051  CA  ILE A1381     -10.442  -3.132  -7.694  1.00  2.870          C  
ATOM  22052  C   ILE A1381     -11.151  -4.022  -8.689  1.00  2.720          C  
ATOM  22053  O   ILE A1381     -10.915  -3.926  -9.891  1.00  3.110          O  
ATOM  22054  CB  ILE A1381     -10.404  -1.687  -8.214  1.00  3.930          C  
ATOM  22055  CG1 ILE A1381      -9.663  -0.830  -7.210  1.00  3.930          C  
ATOM  22056  CG2 ILE A1381     -11.803  -1.184  -8.495  1.00  3.930          C  
ATOM  22057  CD1 ILE A1381      -9.276   0.532  -7.666  1.00  3.930          C  
ATOM  22058  H   ILE A1381      -8.308  -3.177  -8.048  1.00  3.180          H  
ATOM  22059  HA  ILE A1381     -10.952  -3.181  -6.731  1.00  3.440          H  
ATOM  22060  HB  ILE A1381      -9.820  -1.671  -9.124  1.00  4.720          H  
ATOM  22061 1HG1 ILE A1381     -10.278  -0.740  -6.323  1.00  4.720          H  
ATOM  22062 2HG1 ILE A1381      -8.763  -1.333  -6.952  1.00  4.720          H  
ATOM  22063 1HG2 ILE A1381     -11.766  -0.191  -8.886  1.00  4.720          H  
ATOM  22064 2HG2 ILE A1381     -12.247  -1.817  -9.221  1.00  4.720          H  
ATOM  22065 3HG2 ILE A1381     -12.400  -1.201  -7.585  1.00  4.720          H  
ATOM  22066 1HD1 ILE A1381      -8.741   1.017  -6.852  1.00  4.720          H  
ATOM  22067 2HD1 ILE A1381      -8.631   0.435  -8.525  1.00  4.720          H  
ATOM  22068 3HD1 ILE A1381     -10.121   1.127  -7.933  1.00  4.720          H  
ATOM  22069  N   THR A1382     -12.047  -4.861  -8.199  1.00  2.510          N  
ATOM  22070  CA  THR A1382     -12.642  -5.877  -9.044  1.00  2.600          C  
ATOM  22071  C   THR A1382     -14.120  -5.752  -9.315  1.00  2.670          C  
ATOM  22072  O   THR A1382     -14.860  -5.035  -8.634  1.00  2.980          O  
ATOM  22073  CB  THR A1382     -12.362  -7.251  -8.439  1.00  3.600          C  
ATOM  22074  OG1 THR A1382     -12.928  -7.321  -7.116  1.00  3.600          O  
ATOM  22075  CG2 THR A1382     -10.855  -7.475  -8.410  1.00  3.600          C  
ATOM  22076  H   THR A1382     -12.243  -4.868  -7.206  1.00  3.010          H  
ATOM  22077  HA  THR A1382     -12.140  -5.839 -10.011  1.00  3.120          H  
ATOM  22078  HB  THR A1382     -12.833  -8.010  -9.031  1.00  4.320          H  
ATOM  22079  HG1 THR A1382     -13.888  -7.375  -7.177  1.00  4.320          H  
ATOM  22080 1HG2 THR A1382     -10.652  -8.433  -7.999  1.00  4.320          H  
ATOM  22081 2HG2 THR A1382     -10.457  -7.428  -9.419  1.00  4.320          H  
ATOM  22082 3HG2 THR A1382     -10.382  -6.728  -7.810  1.00  4.320          H  
ATOM  22083  N   GLY A1383     -14.533  -6.496 -10.330  1.00  2.810          N  
ATOM  22084  CA  GLY A1383     -15.897  -6.558 -10.818  1.00  2.960          C  
ATOM  22085  C   GLY A1383     -15.804  -7.127 -12.219  1.00  3.010          C  
ATOM  22086  O   GLY A1383     -14.701  -7.291 -12.739  1.00  3.560          O  
ATOM  22087  H   GLY A1383     -13.835  -7.077 -10.801  1.00  3.370          H  
ATOM  22088 1HA  GLY A1383     -16.500  -7.206 -10.182  1.00  3.550          H  
ATOM  22089 2HA  GLY A1383     -16.350  -5.566 -10.831  1.00  3.550          H  
ATOM  22090  N   ALA A1384     -16.928  -7.427 -12.850  1.00  2.940          N  
ATOM  22091  CA  ALA A1384     -16.847  -8.019 -14.178  1.00  3.330          C  
ATOM  22092  C   ALA A1384     -16.141  -7.083 -15.174  1.00  3.350          C  
ATOM  22093  O   ALA A1384     -16.375  -5.876 -15.132  1.00  3.280          O  
ATOM  22094  CB  ALA A1384     -18.238  -8.336 -14.693  1.00  4.510          C  
ATOM  22095  H   ALA A1384     -17.824  -7.258 -12.413  1.00  3.530          H  
ATOM  22096  HA  ALA A1384     -16.291  -8.943 -14.072  1.00  4.000          H  
ATOM  22097 1HB  ALA A1384     -18.171  -8.807 -15.674  1.00  5.410          H  
ATOM  22098 2HB  ALA A1384     -18.738  -9.010 -14.000  1.00  5.410          H  
ATOM  22099 3HB  ALA A1384     -18.810  -7.410 -14.777  1.00  5.410          H  
ATOM  22100  N   PRO A1385     -15.295  -7.615 -16.084  1.00  3.860          N  
ATOM  22101  CA  PRO A1385     -14.610  -6.916 -17.157  1.00  4.180          C  
ATOM  22102  C   PRO A1385     -15.589  -6.633 -18.278  1.00  4.120          C  
ATOM  22103  O   PRO A1385     -16.601  -7.328 -18.412  1.00  4.240          O  
ATOM  22104  CB  PRO A1385     -13.533  -7.913 -17.582  1.00  6.270          C  
ATOM  22105  CG  PRO A1385     -14.142  -9.265 -17.299  1.00  6.270          C  
ATOM  22106  CD  PRO A1385     -14.972  -9.066 -16.039  1.00  6.270          C  
ATOM  22107  HA  PRO A1385     -14.174  -5.984 -16.767  1.00  5.020          H  
ATOM  22108 1HB  PRO A1385     -13.299  -7.775 -18.647  1.00  7.520          H  
ATOM  22109 2HB  PRO A1385     -12.607  -7.729 -17.017  1.00  7.520          H  
ATOM  22110 1HG  PRO A1385     -14.752  -9.592 -18.157  1.00  7.520          H  
ATOM  22111 2HG  PRO A1385     -13.349 -10.019 -17.169  1.00  7.520          H  
ATOM  22112 1HD  PRO A1385     -15.878  -9.682 -16.123  1.00  7.520          H  
ATOM  22113 2HD  PRO A1385     -14.364  -9.304 -15.147  1.00  7.520          H  
ATOM  22114  N   VAL A1386     -15.235  -5.746 -19.187  1.00  4.320          N  
ATOM  22115  CA  VAL A1386     -16.135  -5.484 -20.283  1.00  4.600          C  
ATOM  22116  C   VAL A1386     -15.654  -6.199 -21.521  1.00  4.880          C  
ATOM  22117  O   VAL A1386     -15.045  -5.620 -22.407  1.00  4.930          O  
ATOM  22118  CB  VAL A1386     -16.172  -3.969 -20.583  1.00  6.330          C  
ATOM  22119  CG1 VAL A1386     -17.180  -3.658 -21.707  1.00  6.330          C  
ATOM  22120  CG2 VAL A1386     -16.517  -3.207 -19.331  1.00  6.330          C  
ATOM  22121  H   VAL A1386     -14.382  -5.223 -19.091  1.00  5.180          H  
ATOM  22122  HA  VAL A1386     -17.134  -5.836 -20.027  1.00  5.520          H  
ATOM  22123  HB  VAL A1386     -15.185  -3.659 -20.931  1.00  7.590          H  
ATOM  22124 1HG1 VAL A1386     -17.171  -2.589 -21.909  1.00  7.590          H  
ATOM  22125 2HG1 VAL A1386     -16.938  -4.187 -22.616  1.00  7.590          H  
ATOM  22126 3HG1 VAL A1386     -18.177  -3.956 -21.386  1.00  7.590          H  
ATOM  22127 1HG2 VAL A1386     -16.512  -2.147 -19.558  1.00  7.590          H  
ATOM  22128 2HG2 VAL A1386     -17.503  -3.504 -18.982  1.00  7.590          H  
ATOM  22129 3HG2 VAL A1386     -15.799  -3.402 -18.549  1.00  7.590          H  
ATOM  22130  N   LYS A1387     -16.007  -7.463 -21.571  1.00  5.360          N  
ATOM  22131  CA  LYS A1387     -15.753  -8.357 -22.698  1.00  5.790          C  
ATOM  22132  C   LYS A1387     -14.330  -8.229 -23.294  1.00  5.740          C  
ATOM  22133  O   LYS A1387     -13.337  -8.082 -22.573  1.00  5.940          O  
ATOM  22134  CB  LYS A1387     -16.814  -8.082 -23.770  1.00  7.930          C  
ATOM  22135  CG  LYS A1387     -18.243  -8.274 -23.273  1.00  7.930          C  
ATOM  22136  CD  LYS A1387     -19.263  -8.088 -24.391  1.00  7.930          C  
ATOM  22137  CE  LYS A1387     -20.691  -8.284 -23.878  1.00  7.930          C  
ATOM  22138  NZ  LYS A1387     -21.706  -8.080 -24.951  1.00  7.930          N  
ATOM  22139  H   LYS A1387     -16.474  -7.798 -20.720  1.00  6.430          H  
ATOM  22140  HA  LYS A1387     -15.868  -9.383 -22.346  1.00  6.950          H  
ATOM  22141 1HB  LYS A1387     -16.703  -7.062 -24.153  1.00  9.520          H  
ATOM  22142 2HB  LYS A1387     -16.696  -8.773 -24.598  1.00  9.520          H  
ATOM  22143 1HG  LYS A1387     -18.348  -9.272 -22.849  1.00  9.520          H  
ATOM  22144 2HG  LYS A1387     -18.447  -7.544 -22.488  1.00  9.520          H  
ATOM  22145 1HD  LYS A1387     -19.169  -7.081 -24.806  1.00  9.520          H  
ATOM  22146 2HD  LYS A1387     -19.071  -8.809 -25.183  1.00  9.520          H  
ATOM  22147 1HE  LYS A1387     -20.793  -9.294 -23.486  1.00  9.520          H  
ATOM  22148 2HE  LYS A1387     -20.882  -7.572 -23.075  1.00  9.520          H  
ATOM  22149 1HZ  LYS A1387     -22.631  -8.219 -24.569  1.00  9.520          H  
ATOM  22150 2HZ  LYS A1387     -21.631  -7.139 -25.316  1.00  9.520          H  
ATOM  22151 3HZ  LYS A1387     -21.549  -8.743 -25.697  1.00  9.520          H  
ATOM  22152  N   LYS A1388     -14.232  -8.235 -24.630  1.00  5.790          N  
ATOM  22153  CA  LYS A1388     -12.952  -8.094 -25.320  1.00  6.000          C  
ATOM  22154  C   LYS A1388     -12.651  -6.637 -25.641  1.00  5.800          C  
ATOM  22155  O   LYS A1388     -12.705  -6.219 -26.805  1.00  5.770          O  
ATOM  22156  CB  LYS A1388     -12.947  -8.926 -26.602  1.00  8.320          C  
ATOM  22157  CG  LYS A1388     -13.047 -10.429 -26.374  1.00  8.320          C  
ATOM  22158  CD  LYS A1388     -13.048 -11.191 -27.697  1.00  8.320          C  
ATOM  22159  CE  LYS A1388     -13.139 -12.700 -27.477  1.00  8.320          C  
ATOM  22160  NZ  LYS A1388     -13.164 -13.456 -28.768  1.00  8.320          N  
ATOM  22161  H   LYS A1388     -15.060  -8.342 -25.187  1.00  6.950          H  
ATOM  22162  HA  LYS A1388     -12.163  -8.460 -24.663  1.00  7.200          H  
ATOM  22163 1HB  LYS A1388     -13.779  -8.624 -27.236  1.00  9.980          H  
ATOM  22164 2HB  LYS A1388     -12.027  -8.733 -27.154  1.00  9.980          H  
ATOM  22165 1HG  LYS A1388     -12.202 -10.757 -25.769  1.00  9.980          H  
ATOM  22166 2HG  LYS A1388     -13.965 -10.652 -25.832  1.00  9.980          H  
ATOM  22167 1HD  LYS A1388     -13.897 -10.867 -28.299  1.00  9.980          H  
ATOM  22168 2HD  LYS A1388     -12.132 -10.964 -28.243  1.00  9.980          H  
ATOM  22169 1HE  LYS A1388     -12.278 -13.026 -26.895  1.00  9.980          H  
ATOM  22170 2HE  LYS A1388     -14.048 -12.924 -26.919  1.00  9.980          H  
ATOM  22171 1HZ  LYS A1388     -13.224 -14.447 -28.577  1.00  9.980          H  
ATOM  22172 2HZ  LYS A1388     -13.967 -13.171 -29.313  1.00  9.980          H  
ATOM  22173 3HZ  LYS A1388     -12.320 -13.266 -29.290  1.00  9.980          H  
ATOM  22174  N   ARG A1389     -12.367  -5.872 -24.599  1.00  5.950          N  
ATOM  22175  CA  ARG A1389     -12.161  -4.430 -24.721  1.00  6.010          C  
ATOM  22176  C   ARG A1389     -10.899  -3.963 -24.003  1.00  5.440          C  
ATOM  22177  O   ARG A1389     -10.281  -4.708 -23.244  1.00  5.280          O  
ATOM  22178  CB  ARG A1389     -13.357  -3.674 -24.157  1.00  8.390          C  
ATOM  22179  CG  ARG A1389     -14.692  -3.973 -24.857  1.00  8.390          C  
ATOM  22180  CD  ARG A1389     -14.815  -3.451 -26.221  1.00  8.390          C  
ATOM  22181  NE  ARG A1389     -16.128  -3.763 -26.748  1.00  8.390          N  
ATOM  22182  CZ  ARG A1389     -16.447  -4.897 -27.422  1.00  8.390          C  
ATOM  22183  NH1 ARG A1389     -15.533  -5.834 -27.688  1.00  8.390          N  
ATOM  22184  NH2 ARG A1389     -17.699  -5.072 -27.822  1.00  8.390          N  
ATOM  22185  H   ARG A1389     -12.370  -6.344 -23.689  1.00  7.140          H  
ATOM  22186  HA  ARG A1389     -12.051  -4.185 -25.773  1.00  7.210          H  
ATOM  22187 1HB  ARG A1389     -13.460  -3.897 -23.100  1.00 10.070          H  
ATOM  22188 2HB  ARG A1389     -13.183  -2.605 -24.238  1.00 10.070          H  
ATOM  22189 1HG  ARG A1389     -14.861  -5.045 -24.885  1.00 10.070          H  
ATOM  22190 2HG  ARG A1389     -15.481  -3.516 -24.278  1.00 10.070          H  
ATOM  22191 1HD  ARG A1389     -14.701  -2.369 -26.204  1.00 10.070          H  
ATOM  22192 2HD  ARG A1389     -14.065  -3.884 -26.872  1.00 10.070          H  
ATOM  22193  HE  ARG A1389     -16.875  -3.093 -26.581  1.00 10.070          H  
ATOM  22194 1HH1 ARG A1389     -14.546  -5.735 -27.394  1.00 10.070          H  
ATOM  22195 2HH1 ARG A1389     -15.798  -6.663 -28.195  1.00 10.070          H  
ATOM  22196 1HH2 ARG A1389     -18.422  -4.356 -27.609  1.00 10.070          H  
ATOM  22197 2HH2 ARG A1389     -17.963  -5.898 -28.329  1.00 10.070          H  
ATOM  22198  N   SER A1390     -10.504  -2.722 -24.271  1.00  5.530          N  
ATOM  22199  CA  SER A1390      -9.361  -2.104 -23.604  1.00  5.320          C  
ATOM  22200  C   SER A1390      -9.502  -2.077 -22.096  1.00  4.820          C  
ATOM  22201  O   SER A1390     -10.584  -1.794 -21.562  1.00  5.150          O  
ATOM  22202  CB  SER A1390      -9.155  -0.677 -24.047  1.00  7.530          C  
ATOM  22203  OG  SER A1390      -8.164  -0.069 -23.243  1.00  7.530          O  
ATOM  22204  H   SER A1390     -11.026  -2.178 -24.941  1.00  6.640          H  
ATOM  22205  HA  SER A1390      -8.470  -2.680 -23.855  1.00  6.380          H  
ATOM  22206 1HB  SER A1390      -8.847  -0.655 -25.092  1.00  9.040          H  
ATOM  22207 2HB  SER A1390     -10.090  -0.125 -23.963  1.00  9.040          H  
ATOM  22208  HG  SER A1390      -8.089   0.838 -23.566  1.00  9.040          H  
ATOM  22209  N   GLY A1391      -8.371  -2.261 -21.409  1.00  4.420          N  
ATOM  22210  CA  GLY A1391      -8.313  -2.267 -19.949  1.00  4.310          C  
ATOM  22211  C   GLY A1391      -8.917  -1.016 -19.316  1.00  3.840          C  
ATOM  22212  O   GLY A1391      -9.349  -1.054 -18.157  1.00  3.660          O  
ATOM  22213  H   GLY A1391      -7.526  -2.443 -21.935  1.00  5.300          H  
ATOM  22214 1HA  GLY A1391      -8.831  -3.146 -19.581  1.00  5.170          H  
ATOM  22215 2HA  GLY A1391      -7.273  -2.362 -19.636  1.00  5.170          H  
ATOM  22216  N   VAL A1392      -8.958   0.087 -20.069  1.00  3.890          N  
ATOM  22217  CA  VAL A1392      -9.543   1.316 -19.561  1.00  3.730          C  
ATOM  22218  C   VAL A1392     -11.035   1.096 -19.308  1.00  2.910          C  
ATOM  22219  O   VAL A1392     -11.547   1.538 -18.282  1.00  2.830          O  
ATOM  22220  CB  VAL A1392      -9.330   2.502 -20.533  1.00  5.290          C  
ATOM  22221  CG1 VAL A1392     -10.117   3.750 -20.058  1.00  5.290          C  
ATOM  22222  CG2 VAL A1392      -7.842   2.831 -20.604  1.00  5.290          C  
ATOM  22223  H   VAL A1392      -8.597   0.031 -21.022  1.00  4.670          H  
ATOM  22224  HA  VAL A1392      -9.063   1.565 -18.616  1.00  4.480          H  
ATOM  22225  HB  VAL A1392      -9.699   2.224 -21.522  1.00  6.340          H  
ATOM  22226 1HG1 VAL A1392      -9.956   4.571 -20.756  1.00  6.340          H  
ATOM  22227 2HG1 VAL A1392     -11.185   3.540 -20.007  1.00  6.340          H  
ATOM  22228 3HG1 VAL A1392      -9.763   4.046 -19.078  1.00  6.340          H  
ATOM  22229 1HG2 VAL A1392      -7.682   3.658 -21.294  1.00  6.340          H  
ATOM  22230 2HG2 VAL A1392      -7.485   3.112 -19.611  1.00  6.340          H  
ATOM  22231 3HG2 VAL A1392      -7.289   1.959 -20.951  1.00  6.340          H  
ATOM  22232  N   SER A1393     -11.727   0.433 -20.249  1.00  2.620          N  
ATOM  22233  CA  SER A1393     -13.157   0.155 -20.153  1.00  2.350          C  
ATOM  22234  C   SER A1393     -13.414  -0.842 -19.044  1.00  1.680          C  
ATOM  22235  O   SER A1393     -14.444  -0.794 -18.358  1.00  1.850          O  
ATOM  22236  CB  SER A1393     -13.703  -0.381 -21.468  1.00  3.400          C  
ATOM  22237  OG  SER A1393     -13.655   0.599 -22.475  1.00  3.400          O  
ATOM  22238  H   SER A1393     -11.233   0.043 -21.045  1.00  3.140          H  
ATOM  22239  HA  SER A1393     -13.674   1.082 -19.921  1.00  2.820          H  
ATOM  22240 1HB  SER A1393     -13.119  -1.250 -21.775  1.00  4.080          H  
ATOM  22241 2HB  SER A1393     -14.730  -0.715 -21.328  1.00  4.080          H  
ATOM  22242  HG  SER A1393     -14.069   0.209 -23.247  1.00  4.080          H  
ATOM  22243  N   LYS A1394     -12.488  -1.792 -18.889  1.00  1.360          N  
ATOM  22244  CA  LYS A1394     -12.665  -2.799 -17.852  1.00  1.310          C  
ATOM  22245  C   LYS A1394     -12.679  -2.137 -16.480  1.00  1.480          C  
ATOM  22246  O   LYS A1394     -13.624  -2.321 -15.707  1.00  1.960          O  
ATOM  22247  CB  LYS A1394     -11.556  -3.854 -17.895  1.00  1.850          C  
ATOM  22248  CG  LYS A1394     -11.607  -4.772 -19.106  1.00  1.850          C  
ATOM  22249  CD  LYS A1394     -10.490  -5.800 -19.109  1.00  1.850          C  
ATOM  22250  CE  LYS A1394     -10.576  -6.637 -20.365  1.00  1.850          C  
ATOM  22251  NZ  LYS A1394      -9.480  -7.624 -20.482  1.00  1.850          N  
ATOM  22252  H   LYS A1394     -11.692  -1.799 -19.539  1.00  1.630          H  
ATOM  22253  HA  LYS A1394     -13.623  -3.289 -17.992  1.00  1.570          H  
ATOM  22254 1HB  LYS A1394     -10.590  -3.358 -17.885  1.00  2.220          H  
ATOM  22255 2HB  LYS A1394     -11.610  -4.474 -16.999  1.00  2.220          H  
ATOM  22256 1HG  LYS A1394     -12.539  -5.292 -19.130  1.00  2.220          H  
ATOM  22257 2HG  LYS A1394     -11.531  -4.167 -20.017  1.00  2.220          H  
ATOM  22258 1HD  LYS A1394      -9.523  -5.309 -19.075  1.00  2.220          H  
ATOM  22259 2HD  LYS A1394     -10.583  -6.451 -18.243  1.00  2.220          H  
ATOM  22260 1HE  LYS A1394     -11.531  -7.164 -20.385  1.00  2.220          H  
ATOM  22261 2HE  LYS A1394     -10.533  -5.973 -21.211  1.00  2.220          H  
ATOM  22262 1HZ  LYS A1394      -9.621  -8.107 -21.357  1.00  2.220          H  
ATOM  22263 2HZ  LYS A1394      -8.587  -7.150 -20.492  1.00  2.220          H  
ATOM  22264 3HZ  LYS A1394      -9.511  -8.274 -19.714  1.00  2.220          H  
ATOM  22265  N   ILE A1395     -11.661  -1.324 -16.192  1.00  1.490          N  
ATOM  22266  CA  ILE A1395     -11.624  -0.672 -14.891  1.00  1.820          C  
ATOM  22267  C   ILE A1395     -12.725   0.373 -14.776  1.00  1.510          C  
ATOM  22268  O   ILE A1395     -13.253   0.587 -13.685  1.00  1.530          O  
ATOM  22269  CB  ILE A1395     -10.219  -0.089 -14.551  1.00  2.420          C  
ATOM  22270  CG1 ILE A1395     -10.108   0.320 -13.024  1.00  2.420          C  
ATOM  22271  CG2 ILE A1395      -9.884   1.123 -15.407  1.00  2.420          C  
ATOM  22272  CD1 ILE A1395     -10.230  -0.816 -11.986  1.00  2.420          C  
ATOM  22273  H   ILE A1395     -10.900  -1.200 -16.872  1.00  1.790          H  
ATOM  22274  HA  ILE A1395     -11.829  -1.435 -14.151  1.00  2.180          H  
ATOM  22275  HB  ILE A1395      -9.473  -0.859 -14.743  1.00  2.900          H  
ATOM  22276 1HG1 ILE A1395      -9.138   0.779 -12.885  1.00  2.900          H  
ATOM  22277 2HG1 ILE A1395     -10.869   1.063 -12.802  1.00  2.900          H  
ATOM  22278 1HG2 ILE A1395      -8.887   1.476 -15.166  1.00  2.900          H  
ATOM  22279 2HG2 ILE A1395      -9.920   0.842 -16.447  1.00  2.900          H  
ATOM  22280 3HG2 ILE A1395     -10.587   1.914 -15.225  1.00  2.900          H  
ATOM  22281 1HD1 ILE A1395     -10.109  -0.388 -10.998  1.00  2.900          H  
ATOM  22282 2HD1 ILE A1395     -11.203  -1.299 -12.040  1.00  2.900          H  
ATOM  22283 3HD1 ILE A1395      -9.453  -1.561 -12.155  1.00  2.900          H  
ATOM  22284  N   ALA A1396     -13.059   1.042 -15.888  1.00  1.450          N  
ATOM  22285  CA  ALA A1396     -14.080   2.063 -15.855  1.00  1.500          C  
ATOM  22286  C   ALA A1396     -15.428   1.554 -15.421  1.00  1.470          C  
ATOM  22287  O   ALA A1396     -16.077   2.167 -14.568  1.00  1.570          O  
ATOM  22288  CB  ALA A1396     -14.244   2.652 -17.236  1.00  2.080          C  
ATOM  22289  H   ALA A1396     -12.573   0.872 -16.767  1.00  1.740          H  
ATOM  22290  HA  ALA A1396     -13.765   2.802 -15.142  1.00  1.800          H  
ATOM  22291 1HB  ALA A1396     -14.986   3.440 -17.217  1.00  2.500          H  
ATOM  22292 2HB  ALA A1396     -13.311   3.036 -17.570  1.00  2.500          H  
ATOM  22293 3HB  ALA A1396     -14.568   1.876 -17.909  1.00  2.500          H  
ATOM  22294  N   MET A1397     -15.851   0.418 -15.968  1.00  1.480          N  
ATOM  22295  CA  MET A1397     -17.154  -0.051 -15.551  1.00  1.610          C  
ATOM  22296  C   MET A1397     -17.093  -0.575 -14.147  1.00  1.490          C  
ATOM  22297  O   MET A1397     -18.080  -0.464 -13.411  1.00  1.810          O  
ATOM  22298  CB  MET A1397     -17.707  -1.066 -16.527  1.00  2.200          C  
ATOM  22299  CG  MET A1397     -18.109  -0.434 -17.869  1.00  2.200          C  
ATOM  22300  SD  MET A1397     -19.204   1.008 -17.676  1.00  2.200          S  
ATOM  22301  CE  MET A1397     -20.636   0.296 -16.903  1.00  2.200          C  
ATOM  22302  H   MET A1397     -15.307  -0.065 -16.691  1.00  1.780          H  
ATOM  22303  HA  MET A1397     -17.823   0.790 -15.530  1.00  1.930          H  
ATOM  22304 1HB  MET A1397     -16.940  -1.808 -16.729  1.00  2.640          H  
ATOM  22305 2HB  MET A1397     -18.557  -1.590 -16.088  1.00  2.640          H  
ATOM  22306 1HG  MET A1397     -17.202  -0.110 -18.385  1.00  2.640          H  
ATOM  22307 2HG  MET A1397     -18.615  -1.171 -18.488  1.00  2.640          H  
ATOM  22308 1HE  MET A1397     -21.354   1.061 -16.731  1.00  2.640          H  
ATOM  22309 2HE  MET A1397     -21.063  -0.451 -17.560  1.00  2.640          H  
ATOM  22310 3HE  MET A1397     -20.369  -0.158 -15.944  1.00  2.640          H  
ATOM  22311  N   VAL A1398     -15.947  -1.089 -13.732  1.00  1.210          N  
ATOM  22312  CA  VAL A1398     -15.843  -1.573 -12.379  1.00  1.230          C  
ATOM  22313  C   VAL A1398     -15.956  -0.434 -11.365  1.00  1.110          C  
ATOM  22314  O   VAL A1398     -16.741  -0.562 -10.422  1.00  1.140          O  
ATOM  22315  CB  VAL A1398     -14.544  -2.370 -12.196  1.00  1.710          C  
ATOM  22316  CG1 VAL A1398     -14.335  -2.681 -10.765  1.00  1.710          C  
ATOM  22317  CG2 VAL A1398     -14.659  -3.687 -12.988  1.00  1.710          C  
ATOM  22318  H   VAL A1398     -15.166  -1.207 -14.390  1.00  1.450          H  
ATOM  22319  HA  VAL A1398     -16.665  -2.262 -12.209  1.00  1.480          H  
ATOM  22320  HB  VAL A1398     -13.698  -1.788 -12.551  1.00  2.060          H  
ATOM  22321 1HG1 VAL A1398     -13.424  -3.257 -10.658  1.00  2.060          H  
ATOM  22322 2HG1 VAL A1398     -14.258  -1.772 -10.188  1.00  2.060          H  
ATOM  22323 3HG1 VAL A1398     -15.182  -3.258 -10.407  1.00  2.060          H  
ATOM  22324 1HG2 VAL A1398     -13.752  -4.283 -12.870  1.00  2.060          H  
ATOM  22325 2HG2 VAL A1398     -15.502  -4.253 -12.623  1.00  2.060          H  
ATOM  22326 3HG2 VAL A1398     -14.817  -3.489 -14.034  1.00  2.060          H  
ATOM  22327  N   ILE A1399     -15.254   0.690 -11.561  1.00  1.180          N  
ATOM  22328  CA  ILE A1399     -15.376   1.735 -10.540  1.00  1.420          C  
ATOM  22329  C   ILE A1399     -16.754   2.367 -10.563  1.00  1.400          C  
ATOM  22330  O   ILE A1399     -17.218   2.857  -9.532  1.00  1.740          O  
ATOM  22331  CB  ILE A1399     -14.295   2.863 -10.597  1.00  1.890          C  
ATOM  22332  CG1 ILE A1399     -14.511   3.855 -11.801  1.00  1.890          C  
ATOM  22333  CG2 ILE A1399     -12.886   2.256 -10.631  1.00  1.890          C  
ATOM  22334  CD1 ILE A1399     -15.365   5.157 -11.453  1.00  1.890          C  
ATOM  22335  H   ILE A1399     -14.628   0.769 -12.372  1.00  1.420          H  
ATOM  22336  HA  ILE A1399     -15.264   1.251  -9.576  1.00  1.700          H  
ATOM  22337  HB  ILE A1399     -14.380   3.458  -9.691  1.00  2.270          H  
ATOM  22338 1HG1 ILE A1399     -13.533   4.178 -12.148  1.00  2.270          H  
ATOM  22339 2HG1 ILE A1399     -14.992   3.324 -12.613  1.00  2.270          H  
ATOM  22340 1HG2 ILE A1399     -12.137   3.043 -10.622  1.00  2.270          H  
ATOM  22341 2HG2 ILE A1399     -12.759   1.633  -9.768  1.00  2.270          H  
ATOM  22342 3HG2 ILE A1399     -12.771   1.661 -11.523  1.00  2.270          H  
ATOM  22343 1HD1 ILE A1399     -15.451   5.783 -12.323  1.00  2.270          H  
ATOM  22344 2HD1 ILE A1399     -16.356   4.912 -11.125  1.00  2.270          H  
ATOM  22345 3HD1 ILE A1399     -14.888   5.719 -10.672  1.00  2.270          H  
ATOM  22346  N   ARG A1400     -17.400   2.405 -11.730  1.00  1.410          N  
ATOM  22347  CA  ARG A1400     -18.721   2.996 -11.791  1.00  1.780          C  
ATOM  22348  C   ARG A1400     -19.736   2.080 -11.096  1.00  1.630          C  
ATOM  22349  O   ARG A1400     -20.498   2.544 -10.238  1.00  1.920          O  
ATOM  22350  CB  ARG A1400     -19.078   3.267 -13.251  1.00  2.340          C  
ATOM  22351  CG  ARG A1400     -20.403   3.963 -13.540  1.00  2.340          C  
ATOM  22352  CD  ARG A1400     -20.492   5.336 -12.927  1.00  2.340          C  
ATOM  22353  NE  ARG A1400     -21.668   6.081 -13.413  1.00  2.340          N  
ATOM  22354  CZ  ARG A1400     -22.154   7.220 -12.879  1.00  2.340          C  
ATOM  22355  NH1 ARG A1400     -21.593   7.741 -11.821  1.00  2.340          N  
ATOM  22356  NH2 ARG A1400     -23.200   7.823 -13.426  1.00  2.340          N  
ATOM  22357  H   ARG A1400     -16.952   2.057 -12.583  1.00  1.690          H  
ATOM  22358  HA  ARG A1400     -18.691   3.944 -11.264  1.00  2.140          H  
ATOM  22359 1HB  ARG A1400     -18.287   3.870 -13.701  1.00  2.810          H  
ATOM  22360 2HB  ARG A1400     -19.091   2.316 -13.791  1.00  2.810          H  
ATOM  22361 1HG  ARG A1400     -20.487   4.082 -14.611  1.00  2.810          H  
ATOM  22362 2HG  ARG A1400     -21.221   3.346 -13.182  1.00  2.810          H  
ATOM  22363 1HD  ARG A1400     -20.582   5.234 -11.845  1.00  2.810          H  
ATOM  22364 2HD  ARG A1400     -19.593   5.907 -13.172  1.00  2.810          H  
ATOM  22365  HE  ARG A1400     -22.139   5.722 -14.233  1.00  2.810          H  
ATOM  22366 1HH1 ARG A1400     -20.797   7.295 -11.392  1.00  2.810          H  
ATOM  22367 2HH1 ARG A1400     -21.967   8.595 -11.422  1.00  2.810          H  
ATOM  22368 1HH2 ARG A1400     -23.645   7.444 -14.250  1.00  2.810          H  
ATOM  22369 2HH2 ARG A1400     -23.562   8.680 -13.032  1.00  2.810          H  
ATOM  22370  N   ASP A1401     -19.693   0.764 -11.381  1.00  1.550          N  
ATOM  22371  CA  ASP A1401     -20.616  -0.180 -10.756  1.00  1.670          C  
ATOM  22372  C   ASP A1401     -20.425  -0.191  -9.245  1.00  1.410          C  
ATOM  22373  O   ASP A1401     -21.388  -0.287  -8.473  1.00  1.620          O  
ATOM  22374  CB  ASP A1401     -20.379  -1.637 -11.216  1.00  2.290          C  
ATOM  22375  CG  ASP A1401     -20.789  -2.036 -12.682  1.00  2.290          C  
ATOM  22376  OD1 ASP A1401     -21.412  -1.269 -13.400  1.00  2.290          O  
ATOM  22377  OD2 ASP A1401     -20.501  -3.169 -13.036  1.00  2.290          O  
ATOM  22378  H   ASP A1401     -19.039   0.407 -12.081  1.00  1.860          H  
ATOM  22379  HA  ASP A1401     -21.635   0.122 -10.984  1.00  2.000          H  
ATOM  22380 1HB  ASP A1401     -19.312  -1.857 -11.101  1.00  2.750          H  
ATOM  22381 2HB  ASP A1401     -20.910  -2.301 -10.531  1.00  2.750          H  
ATOM  22382  N   ASN A1402     -19.167  -0.026  -8.814  1.00  1.490          N  
ATOM  22383  CA  ASN A1402     -18.794  -0.078  -7.410  1.00  2.010          C  
ATOM  22384  C   ASN A1402     -18.831   1.270  -6.701  1.00  2.330          C  
ATOM  22385  O   ASN A1402     -18.290   1.391  -5.592  1.00  2.970          O  
ATOM  22386  CB  ASN A1402     -17.384  -0.624  -7.243  1.00  2.610          C  
ATOM  22387  CG  ASN A1402     -17.192  -2.059  -7.623  1.00  2.610          C  
ATOM  22388  OD1 ASN A1402     -18.117  -2.872  -7.690  1.00  2.610          O  
ATOM  22389  ND2 ASN A1402     -15.944  -2.399  -7.838  1.00  2.610          N  
ATOM  22390  H   ASN A1402     -18.411   0.051  -9.502  1.00  1.790          H  
ATOM  22391  HA  ASN A1402     -19.502  -0.731  -6.896  1.00  2.410          H  
ATOM  22392 1HB  ASN A1402     -16.715  -0.025  -7.857  1.00  3.130          H  
ATOM  22393 2HB  ASN A1402     -17.065  -0.500  -6.210  1.00  3.130          H  
ATOM  22394 1HD2 ASN A1402     -15.692  -3.360  -8.086  1.00  3.130          H  
ATOM  22395 2HD2 ASN A1402     -15.227  -1.716  -7.759  1.00  3.130          H  
ATOM  22396  N   PHE A1403     -19.380   2.320  -7.314  1.00  2.200          N  
ATOM  22397  CA  PHE A1403     -19.391   3.566  -6.571  1.00  2.900          C  
ATOM  22398  C   PHE A1403     -20.139   3.378  -5.253  1.00  3.260          C  
ATOM  22399  O   PHE A1403     -19.664   3.745  -4.170  1.00  3.940          O  
ATOM  22400  CB  PHE A1403     -19.943   4.734  -7.353  1.00  3.780          C  
ATOM  22401  CG  PHE A1403     -19.964   5.921  -6.475  1.00  3.780          C  
ATOM  22402  CD1 PHE A1403     -18.773   6.466  -6.071  1.00  3.780          C  
ATOM  22403  CD2 PHE A1403     -21.141   6.497  -6.043  1.00  3.780          C  
ATOM  22404  CE1 PHE A1403     -18.739   7.519  -5.260  1.00  3.780          C  
ATOM  22405  CE2 PHE A1403     -21.108   7.595  -5.218  1.00  3.780          C  
ATOM  22406  CZ  PHE A1403     -19.893   8.106  -4.823  1.00  3.780          C  
ATOM  22407  H   PHE A1403     -19.788   2.250  -8.256  1.00  2.640          H  
ATOM  22408  HA  PHE A1403     -18.367   3.808  -6.344  1.00  3.480          H  
ATOM  22409 1HB  PHE A1403     -19.322   4.928  -8.229  1.00  4.540          H  
ATOM  22410 2HB  PHE A1403     -20.954   4.518  -7.693  1.00  4.540          H  
ATOM  22411  HD1 PHE A1403     -17.842   6.023  -6.398  1.00  4.540          H  
ATOM  22412  HD2 PHE A1403     -22.093   6.076  -6.357  1.00  4.540          H  
ATOM  22413  HE1 PHE A1403     -17.793   7.883  -4.960  1.00  4.540          H  
ATOM  22414  HE2 PHE A1403     -22.037   8.054  -4.876  1.00  4.540          H  
ATOM  22415  HZ  PHE A1403     -19.853   8.967  -4.166  1.00  4.540          H  
ATOM  22416  N   SER A1404     -21.333   2.813  -5.360  1.00  3.030          N  
ATOM  22417  CA  SER A1404     -22.171   2.458  -4.234  1.00  3.610          C  
ATOM  22418  C   SER A1404     -22.307   0.955  -4.382  1.00  3.800          C  
ATOM  22419  O   SER A1404     -21.847   0.419  -5.385  1.00  3.680          O  
ATOM  22420  CB  SER A1404     -23.514   3.160  -4.303  1.00  4.820          C  
ATOM  22421  OG  SER A1404     -24.280   2.691  -5.382  1.00  4.820          O  
ATOM  22422  H   SER A1404     -21.672   2.573  -6.281  1.00  3.640          H  
ATOM  22423  HA  SER A1404     -21.672   2.694  -3.293  1.00  4.330          H  
ATOM  22424 1HB  SER A1404     -24.056   3.003  -3.372  1.00  5.790          H  
ATOM  22425 2HB  SER A1404     -23.348   4.230  -4.411  1.00  5.790          H  
ATOM  22426  HG  SER A1404     -25.109   3.181  -5.350  1.00  5.790          H  
ATOM  22427  N   ARG A1405     -22.857   0.240  -3.409  1.00  4.490          N  
ATOM  22428  CA  ARG A1405     -23.038  -1.202  -3.615  1.00  4.940          C  
ATOM  22429  C   ARG A1405     -24.515  -1.568  -3.826  1.00  4.910          C  
ATOM  22430  O   ARG A1405     -25.275  -1.597  -2.857  1.00  5.410          O  
ATOM  22431  CB  ARG A1405     -22.443  -2.013  -2.480  1.00  6.740          C  
ATOM  22432  CG  ARG A1405     -20.923  -1.949  -2.434  1.00  6.740          C  
ATOM  22433  CD  ARG A1405     -20.336  -2.724  -1.309  1.00  6.740          C  
ATOM  22434  NE  ARG A1405     -20.467  -4.169  -1.511  1.00  6.740          N  
ATOM  22435  CZ  ARG A1405     -20.211  -5.128  -0.582  1.00  6.740          C  
ATOM  22436  NH1 ARG A1405     -19.810  -4.809   0.631  1.00  6.740          N  
ATOM  22437  NH2 ARG A1405     -20.364  -6.404  -0.901  1.00  6.740          N  
ATOM  22438  H   ARG A1405     -23.192   0.692  -2.569  1.00  5.390          H  
ATOM  22439  HA  ARG A1405     -22.451  -1.490  -4.476  1.00  5.930          H  
ATOM  22440 1HB  ARG A1405     -22.825  -1.648  -1.525  1.00  8.080          H  
ATOM  22441 2HB  ARG A1405     -22.742  -3.055  -2.580  1.00  8.080          H  
ATOM  22442 1HG  ARG A1405     -20.530  -2.364  -3.362  1.00  8.080          H  
ATOM  22443 2HG  ARG A1405     -20.617  -0.929  -2.359  1.00  8.080          H  
ATOM  22444 1HD  ARG A1405     -19.277  -2.482  -1.222  1.00  8.080          H  
ATOM  22445 2HD  ARG A1405     -20.852  -2.454  -0.389  1.00  8.080          H  
ATOM  22446  HE  ARG A1405     -20.766  -4.481  -2.425  1.00  8.080          H  
ATOM  22447 1HH1 ARG A1405     -19.692  -3.847   0.893  1.00  8.080          H  
ATOM  22448 2HH1 ARG A1405     -19.626  -5.542   1.310  1.00  8.080          H  
ATOM  22449 1HH2 ARG A1405     -20.672  -6.661  -1.827  1.00  8.080          H  
ATOM  22450 2HH2 ARG A1405     -20.172  -7.139  -0.201  1.00  8.080          H  
ATOM  22451  N   MET A1406     -24.939  -1.864  -5.071  1.00  4.560          N  
ATOM  22452  CA  MET A1406     -24.126  -1.841  -6.301  1.00  4.630          C  
ATOM  22453  C   MET A1406     -25.045  -1.489  -7.461  1.00  4.430          C  
ATOM  22454  O   MET A1406     -26.230  -1.837  -7.413  1.00  4.800          O  
ATOM  22455  CB  MET A1406     -23.448  -3.201  -6.497  1.00  6.450          C  
ATOM  22456  CG  MET A1406     -22.454  -3.276  -7.642  1.00  6.450          C  
ATOM  22457  SD  MET A1406     -21.640  -4.879  -7.761  1.00  6.450          S  
ATOM  22458  CE  MET A1406     -20.553  -4.855  -6.308  1.00  6.450          C  
ATOM  22459  H   MET A1406     -25.911  -2.116  -5.178  1.00  5.470          H  
ATOM  22460  HA  MET A1406     -23.392  -1.049  -6.281  1.00  5.560          H  
ATOM  22461 1HB  MET A1406     -22.962  -3.495  -5.590  1.00  7.740          H  
ATOM  22462 2HB  MET A1406     -24.219  -3.947  -6.704  1.00  7.740          H  
ATOM  22463 1HG  MET A1406     -22.934  -3.059  -8.599  1.00  7.740          H  
ATOM  22464 2HG  MET A1406     -21.685  -2.528  -7.474  1.00  7.740          H  
ATOM  22465 1HE  MET A1406     -19.974  -5.778  -6.276  1.00  7.740          H  
ATOM  22466 2HE  MET A1406     -19.877  -4.009  -6.372  1.00  7.740          H  
ATOM  22467 3HE  MET A1406     -21.136  -4.776  -5.400  1.00  7.740          H  
ATOM  22468  N   GLY A1407     -24.527  -0.771  -8.469  1.00  4.040          N  
ATOM  22469  CA  GLY A1407     -25.343  -0.410  -9.635  1.00  4.050          C  
ATOM  22470  C   GLY A1407     -24.636  -0.617 -10.957  1.00  3.990          C  
ATOM  22471  O   GLY A1407     -23.658  -1.356 -11.035  1.00  4.050          O  
ATOM  22472  H   GLY A1407     -23.530  -0.505  -8.446  1.00  4.850          H  
ATOM  22473 1HA  GLY A1407     -26.252  -1.001  -9.636  1.00  4.860          H  
ATOM  22474 2HA  GLY A1407     -25.648   0.634  -9.553  1.00  4.860          H  
ATOM  22475  N   HIS A1408     -25.171   0.010 -12.007  1.00  4.060          N  
ATOM  22476  CA  HIS A1408     -24.617  -0.094 -13.356  1.00  4.070          C  
ATOM  22477  C   HIS A1408     -25.007   1.056 -14.288  1.00  4.120          C  
ATOM  22478  O   HIS A1408     -26.159   1.506 -14.313  1.00  4.180          O  
ATOM  22479  CB  HIS A1408     -25.078  -1.402 -13.976  1.00  5.690          C  
ATOM  22480  CG  HIS A1408     -24.475  -1.742 -15.295  1.00  5.690          C  
ATOM  22481  ND1 HIS A1408     -23.168  -2.152 -15.425  1.00  5.690          N  
ATOM  22482  CD2 HIS A1408     -25.005  -1.760 -16.539  1.00  5.690          C  
ATOM  22483  CE1 HIS A1408     -22.922  -2.416 -16.694  1.00  5.690          C  
ATOM  22484  NE2 HIS A1408     -24.023  -2.189 -17.392  1.00  5.690          N  
ATOM  22485  H   HIS A1408     -26.037   0.522 -11.842  1.00  4.870          H  
ATOM  22486  HA  HIS A1408     -23.530  -0.111 -13.294  1.00  4.880          H  
ATOM  22487 1HB  HIS A1408     -24.818  -2.184 -13.302  1.00  6.830          H  
ATOM  22488 2HB  HIS A1408     -26.160  -1.399 -14.076  1.00  6.830          H  
ATOM  22489  HD1 HIS A1408     -22.427  -1.952 -14.722  1.00  6.830          H  
ATOM  22490  HD2 HIS A1408     -25.997  -1.520 -16.923  1.00  6.830          H  
ATOM  22491  HE1 HIS A1408     -21.936  -2.759 -17.002  1.00  6.830          H  
ATOM  22492  N   LEU A1409     -24.030   1.540 -15.048  1.00  4.200          N  
ATOM  22493  CA  LEU A1409     -24.235   2.589 -16.048  1.00  4.300          C  
ATOM  22494  C   LEU A1409     -24.343   1.956 -17.427  1.00  4.430          C  
ATOM  22495  O   LEU A1409     -23.461   1.203 -17.828  1.00  4.580          O  
ATOM  22496  CB  LEU A1409     -23.067   3.599 -16.015  1.00  5.980          C  
ATOM  22497  CG  LEU A1409     -23.046   4.744 -17.101  1.00  5.980          C  
ATOM  22498  CD1 LEU A1409     -24.223   5.706 -16.884  1.00  5.980          C  
ATOM  22499  CD2 LEU A1409     -21.685   5.488 -17.047  1.00  5.980          C  
ATOM  22500  H   LEU A1409     -23.106   1.132 -14.950  1.00  5.040          H  
ATOM  22501  HA  LEU A1409     -25.169   3.104 -15.833  1.00  5.160          H  
ATOM  22502 1HB  LEU A1409     -23.089   4.076 -15.044  1.00  7.180          H  
ATOM  22503 2HB  LEU A1409     -22.138   3.056 -16.105  1.00  7.180          H  
ATOM  22504  HG  LEU A1409     -23.154   4.303 -18.092  1.00  7.180          H  
ATOM  22505 1HD1 LEU A1409     -24.206   6.487 -17.653  1.00  7.180          H  
ATOM  22506 2HD1 LEU A1409     -25.145   5.162 -16.966  1.00  7.180          H  
ATOM  22507 3HD1 LEU A1409     -24.160   6.167 -15.906  1.00  7.180          H  
ATOM  22508 1HD2 LEU A1409     -21.674   6.260 -17.820  1.00  7.180          H  
ATOM  22509 2HD2 LEU A1409     -21.542   5.951 -16.090  1.00  7.180          H  
ATOM  22510 3HD2 LEU A1409     -20.876   4.780 -17.233  1.00  7.180          H  
ATOM  22511  N   ARG A1410     -25.396   2.255 -18.169  1.00  4.440          N  
ATOM  22512  CA  ARG A1410     -25.499   1.648 -19.493  1.00  4.590          C  
ATOM  22513  C   ARG A1410     -24.320   2.091 -20.356  1.00  4.450          C  
ATOM  22514  O   ARG A1410     -23.863   3.228 -20.251  1.00  4.280          O  
ATOM  22515  CB  ARG A1410     -26.815   1.976 -20.179  1.00  6.370          C  
ATOM  22516  CG  ARG A1410     -28.044   1.325 -19.531  1.00  6.370          C  
ATOM  22517  CD  ARG A1410     -29.302   1.576 -20.306  1.00  6.370          C  
ATOM  22518  NE  ARG A1410     -29.674   2.981 -20.349  1.00  6.370          N  
ATOM  22519  CZ  ARG A1410     -30.645   3.513 -21.105  1.00  6.370          C  
ATOM  22520  NH1 ARG A1410     -31.393   2.776 -21.912  1.00  6.370          N  
ATOM  22521  NH2 ARG A1410     -30.816   4.803 -21.007  1.00  6.370          N  
ATOM  22522  H   ARG A1410     -26.106   2.890 -17.813  1.00  5.330          H  
ATOM  22523  HA  ARG A1410     -25.446   0.564 -19.376  1.00  5.510          H  
ATOM  22524 1HB  ARG A1410     -26.967   3.059 -20.172  1.00  7.640          H  
ATOM  22525 2HB  ARG A1410     -26.773   1.659 -21.221  1.00  7.640          H  
ATOM  22526 1HG  ARG A1410     -27.891   0.250 -19.456  1.00  7.640          H  
ATOM  22527 2HG  ARG A1410     -28.181   1.745 -18.532  1.00  7.640          H  
ATOM  22528 1HD  ARG A1410     -29.164   1.226 -21.327  1.00  7.640          H  
ATOM  22529 2HD  ARG A1410     -30.117   1.024 -19.838  1.00  7.640          H  
ATOM  22530  HE  ARG A1410     -29.163   3.662 -19.756  1.00  7.640          H  
ATOM  22531 1HH1 ARG A1410     -31.245   1.781 -21.974  1.00  7.640          H  
ATOM  22532 2HH1 ARG A1410     -32.114   3.210 -22.469  1.00  7.640          H  
ATOM  22533 1HH2 ARG A1410     -30.183   5.307 -20.356  1.00  7.640          H  
ATOM  22534 2HH2 ARG A1410     -31.520   5.283 -21.537  1.00  7.640          H  
ATOM  22535  N   GLY A1411     -23.854   1.199 -21.232  1.00  4.690          N  
ATOM  22536  CA  GLY A1411     -22.723   1.495 -22.099  1.00  4.750          C  
ATOM  22537  C   GLY A1411     -23.097   2.297 -23.338  1.00  5.050          C  
ATOM  22538  O   GLY A1411     -24.160   2.914 -23.409  1.00  5.660          O  
ATOM  22539  H   GLY A1411     -24.280   0.284 -21.267  1.00  5.630          H  
ATOM  22540 1HA  GLY A1411     -21.976   2.047 -21.527  1.00  5.700          H  
ATOM  22541 2HA  GLY A1411     -22.253   0.561 -22.402  1.00  5.700          H  
ATOM  22542  N   VAL A1412     -22.200   2.282 -24.323  1.00  4.840          N  
ATOM  22543  CA  VAL A1412     -22.358   3.090 -25.529  1.00  5.090          C  
ATOM  22544  C   VAL A1412     -22.546   2.290 -26.812  1.00  5.420          C  
ATOM  22545  O   VAL A1412     -22.246   2.784 -27.899  1.00  5.770          O  
ATOM  22546  CB  VAL A1412     -21.145   4.024 -25.699  1.00  7.030          C  
ATOM  22547  CG1 VAL A1412     -21.093   5.007 -24.536  1.00  7.030          C  
ATOM  22548  CG2 VAL A1412     -19.852   3.204 -25.787  1.00  7.030          C  
ATOM  22549  H   VAL A1412     -21.375   1.712 -24.210  1.00  5.810          H  
ATOM  22550  HA  VAL A1412     -23.242   3.714 -25.396  1.00  6.110          H  
ATOM  22551  HB  VAL A1412     -21.270   4.603 -26.613  1.00  8.430          H  
ATOM  22552 1HG1 VAL A1412     -20.250   5.684 -24.668  1.00  8.430          H  
ATOM  22553 2HG1 VAL A1412     -22.019   5.580 -24.507  1.00  8.430          H  
ATOM  22554 3HG1 VAL A1412     -20.976   4.466 -23.599  1.00  8.430          H  
ATOM  22555 1HG2 VAL A1412     -19.010   3.880 -25.922  1.00  8.430          H  
ATOM  22556 2HG2 VAL A1412     -19.707   2.633 -24.878  1.00  8.430          H  
ATOM  22557 3HG2 VAL A1412     -19.904   2.522 -26.640  1.00  8.430          H  
ATOM  22558  N   GLU A1413     -23.012   1.057 -26.692  1.00  5.690          N  
ATOM  22559  CA  GLU A1413     -23.264   0.241 -27.871  1.00  6.300          C  
ATOM  22560  C   GLU A1413     -24.501  -0.613 -27.664  1.00  6.190          C  
ATOM  22561  O   GLU A1413     -24.858  -0.937 -26.531  1.00  6.250          O  
ATOM  22562  CB  GLU A1413     -22.049  -0.620 -28.225  1.00  8.580          C  
ATOM  22563  CG  GLU A1413     -21.635  -1.657 -27.192  1.00  8.580          C  
ATOM  22564  CD  GLU A1413     -20.407  -2.418 -27.643  1.00  8.580          C  
ATOM  22565  OE1 GLU A1413     -19.905  -2.099 -28.692  1.00  8.580          O  
ATOM  22566  OE2 GLU A1413     -19.970  -3.310 -26.950  1.00  8.580          O  
ATOM  22567  H   GLU A1413     -23.232   0.706 -25.771  1.00  6.830          H  
ATOM  22568  HA  GLU A1413     -23.459   0.904 -28.715  1.00  7.560          H  
ATOM  22569 1HB  GLU A1413     -22.245  -1.149 -29.158  1.00 10.290          H  
ATOM  22570 2HB  GLU A1413     -21.191   0.032 -28.396  1.00 10.290          H  
ATOM  22571 1HG  GLU A1413     -21.423  -1.156 -26.249  1.00 10.290          H  
ATOM  22572 2HG  GLU A1413     -22.457  -2.354 -27.032  1.00 10.290          H  
ATOM  22573  N   ASP A1414     -25.140  -0.974 -28.772  1.00  6.360          N  
ATOM  22574  CA  ASP A1414     -26.369  -1.763 -28.791  1.00  6.520          C  
ATOM  22575  C   ASP A1414     -26.508  -2.481 -30.131  1.00  6.290          C  
ATOM  22576  O   ASP A1414     -25.648  -2.353 -31.006  1.00  6.200          O  
ATOM  22577  CB  ASP A1414     -27.587  -0.842 -28.541  1.00  9.060          C  
ATOM  22578  CG  ASP A1414     -28.825  -1.553 -27.936  1.00  9.060          C  
ATOM  22579  OD1 ASP A1414     -28.840  -2.764 -27.977  1.00  9.060          O  
ATOM  22580  OD2 ASP A1414     -29.723  -0.893 -27.465  1.00  9.060          O  
ATOM  22581  H   ASP A1414     -24.759  -0.675 -29.660  1.00  7.630          H  
ATOM  22582  HA  ASP A1414     -26.318  -2.512 -28.000  1.00  7.820          H  
ATOM  22583 1HB  ASP A1414     -27.298  -0.031 -27.875  1.00 10.880          H  
ATOM  22584 2HB  ASP A1414     -27.888  -0.393 -29.494  1.00 10.880          H  
ATOM  22585  N   LEU A1415     -27.594  -3.220 -30.290  1.00  6.520          N  
ATOM  22586  CA  LEU A1415     -27.891  -3.928 -31.529  1.00  6.400          C  
ATOM  22587  C   LEU A1415     -27.987  -2.928 -32.669  1.00  5.940          C  
ATOM  22588  O   LEU A1415     -28.359  -1.771 -32.468  1.00  6.080          O  
ATOM  22589  CB  LEU A1415     -29.226  -4.681 -31.421  1.00  9.010          C  
ATOM  22590  CG  LEU A1415     -29.301  -5.859 -30.410  1.00  9.010          C  
ATOM  22591  CD1 LEU A1415     -30.743  -6.352 -30.340  1.00  9.010          C  
ATOM  22592  CD2 LEU A1415     -28.370  -7.001 -30.843  1.00  9.010          C  
ATOM  22593  H   LEU A1415     -28.226  -3.289 -29.492  1.00  7.820          H  
ATOM  22594  HA  LEU A1415     -27.079  -4.614 -31.750  1.00  7.680          H  
ATOM  22595 1HB  LEU A1415     -29.989  -3.959 -31.128  1.00 10.810          H  
ATOM  22596 2HB  LEU A1415     -29.487  -5.064 -32.407  1.00 10.810          H  
ATOM  22597  HG  LEU A1415     -29.012  -5.506 -29.416  1.00 10.810          H  
ATOM  22598 1HD1 LEU A1415     -30.814  -7.167 -29.621  1.00 10.810          H  
ATOM  22599 2HD1 LEU A1415     -31.392  -5.534 -30.021  1.00 10.810          H  
ATOM  22600 3HD1 LEU A1415     -31.061  -6.705 -31.320  1.00 10.810          H  
ATOM  22601 1HD2 LEU A1415     -28.446  -7.817 -30.123  1.00 10.810          H  
ATOM  22602 2HD2 LEU A1415     -28.664  -7.361 -31.829  1.00 10.810          H  
ATOM  22603 3HD2 LEU A1415     -27.341  -6.659 -30.875  1.00 10.810          H  
ATOM  22604  N   ALA A1416     -27.635  -3.370 -33.873  1.00  5.780          N  
ATOM  22605  CA  ALA A1416     -27.647  -2.492 -35.034  1.00  5.490          C  
ATOM  22606  C   ALA A1416     -29.001  -1.833 -35.240  1.00  5.200          C  
ATOM  22607  O   ALA A1416     -30.050  -2.467 -35.102  1.00  5.240          O  
ATOM  22608  CB  ALA A1416     -27.275  -3.272 -36.281  1.00  7.800          C  
ATOM  22609  H   ALA A1416     -27.340  -4.329 -33.976  1.00  6.940          H  
ATOM  22610  HA  ALA A1416     -26.911  -1.706 -34.866  1.00  6.590          H  
ATOM  22611 1HB  ALA A1416     -27.261  -2.598 -37.138  1.00  9.360          H  
ATOM  22612 2HB  ALA A1416     -26.290  -3.719 -36.153  1.00  9.360          H  
ATOM  22613 3HB  ALA A1416     -28.012  -4.055 -36.450  1.00  9.360          H  
ATOM  22614  N   GLY A1417     -28.946  -0.551 -35.602  1.00  5.290          N  
ATOM  22615  CA  GLY A1417     -30.111   0.280 -35.862  1.00  5.360          C  
ATOM  22616  C   GLY A1417     -30.392   0.440 -37.352  1.00  5.180          C  
ATOM  22617  O   GLY A1417     -30.236  -0.495 -38.136  1.00  5.290          O  
ATOM  22618  H   GLY A1417     -28.036  -0.125 -35.685  1.00  6.350          H  
ATOM  22619 1HA  GLY A1417     -30.980  -0.160 -35.372  1.00  6.430          H  
ATOM  22620 2HA  GLY A1417     -29.958   1.260 -35.413  1.00  6.430          H  
ATOM  22621  N   PHE A1418     -30.843   1.635 -37.732  1.00  5.190          N  
ATOM  22622  CA  PHE A1418     -31.249   1.938 -39.102  1.00  5.320          C  
ATOM  22623  C   PHE A1418     -30.148   1.672 -40.135  1.00  4.940          C  
ATOM  22624  O   PHE A1418     -29.027   2.198 -40.025  1.00  4.980          O  
ATOM  22625  CB  PHE A1418     -31.737   3.387 -39.153  1.00  7.400          C  
ATOM  22626  CG  PHE A1418     -32.232   3.851 -40.479  1.00  7.400          C  
ATOM  22627  CD1 PHE A1418     -33.347   3.270 -41.063  1.00  7.400          C  
ATOM  22628  CD2 PHE A1418     -31.623   4.909 -41.123  1.00  7.400          C  
ATOM  22629  CE1 PHE A1418     -33.819   3.718 -42.270  1.00  7.400          C  
ATOM  22630  CE2 PHE A1418     -32.106   5.364 -42.325  1.00  7.400          C  
ATOM  22631  CZ  PHE A1418     -33.198   4.765 -42.901  1.00  7.400          C  
ATOM  22632  H   PHE A1418     -30.925   2.360 -37.034  1.00  6.230          H  
ATOM  22633  HA  PHE A1418     -32.090   1.290 -39.346  1.00  6.380          H  
ATOM  22634 1HB  PHE A1418     -32.543   3.517 -38.432  1.00  8.880          H  
ATOM  22635 2HB  PHE A1418     -30.927   4.044 -38.849  1.00  8.880          H  
ATOM  22636  HD1 PHE A1418     -33.852   2.446 -40.560  1.00  8.880          H  
ATOM  22637  HD2 PHE A1418     -30.759   5.390 -40.663  1.00  8.880          H  
ATOM  22638  HE1 PHE A1418     -34.695   3.249 -42.722  1.00  8.880          H  
ATOM  22639  HE2 PHE A1418     -31.628   6.205 -42.822  1.00  8.880          H  
ATOM  22640  HZ  PHE A1418     -33.576   5.128 -43.854  1.00  8.880          H  
ATOM  22641  N   THR A1419     -30.545   0.912 -41.172  1.00  4.900          N  
ATOM  22642  CA  THR A1419     -29.731   0.419 -42.278  1.00  4.910          C  
ATOM  22643  C   THR A1419     -28.790   1.414 -42.910  1.00  4.310          C  
ATOM  22644  O   THR A1419     -27.651   1.060 -43.204  1.00  4.750          O  
ATOM  22645  CB  THR A1419     -30.640  -0.139 -43.400  1.00  6.870          C  
ATOM  22646  OG1 THR A1419     -31.448  -1.205 -42.878  1.00  6.870          O  
ATOM  22647  CG2 THR A1419     -29.776  -0.691 -44.554  1.00  6.870          C  
ATOM  22648  H   THR A1419     -31.492   0.558 -41.152  1.00  5.880          H  
ATOM  22649  HA  THR A1419     -29.125  -0.401 -41.892  1.00  5.890          H  
ATOM  22650  HB  THR A1419     -31.289   0.653 -43.776  1.00  8.240          H  
ATOM  22651  HG1 THR A1419     -32.094  -1.472 -43.542  1.00  8.240          H  
ATOM  22652 1HG2 THR A1419     -30.429  -1.090 -45.327  1.00  8.240          H  
ATOM  22653 2HG2 THR A1419     -29.158   0.091 -44.990  1.00  8.240          H  
ATOM  22654 3HG2 THR A1419     -29.133  -1.486 -44.177  1.00  8.240          H  
ATOM  22655  N   ARG A1420     -29.231   2.645 -43.135  1.00  3.620          N  
ATOM  22656  CA  ARG A1420     -28.406   3.643 -43.811  1.00  3.310          C  
ATOM  22657  C   ARG A1420     -26.948   3.684 -43.371  1.00  3.360          C  
ATOM  22658  O   ARG A1420     -26.073   3.927 -44.205  1.00  3.370          O  
ATOM  22659  CB  ARG A1420     -28.971   5.035 -43.640  1.00  4.760          C  
ATOM  22660  CG  ARG A1420     -28.164   6.157 -44.320  1.00  4.760          C  
ATOM  22661  CD  ARG A1420     -28.768   7.479 -44.101  1.00  4.760          C  
ATOM  22662  NE  ARG A1420     -28.725   7.861 -42.694  1.00  4.760          N  
ATOM  22663  CZ  ARG A1420     -29.348   8.929 -42.158  1.00  4.760          C  
ATOM  22664  NH1 ARG A1420     -30.068   9.734 -42.913  1.00  4.760          N  
ATOM  22665  NH2 ARG A1420     -29.232   9.168 -40.861  1.00  4.760          N  
ATOM  22666  H   ARG A1420     -30.176   2.886 -42.861  1.00  4.340          H  
ATOM  22667  HA  ARG A1420     -28.422   3.411 -44.875  1.00  3.970          H  
ATOM  22668 1HB  ARG A1420     -29.961   5.056 -44.074  1.00  5.710          H  
ATOM  22669 2HB  ARG A1420     -29.055   5.263 -42.582  1.00  5.710          H  
ATOM  22670 1HG  ARG A1420     -27.156   6.207 -43.906  1.00  5.710          H  
ATOM  22671 2HG  ARG A1420     -28.099   5.976 -45.395  1.00  5.710          H  
ATOM  22672 1HD  ARG A1420     -28.218   8.220 -44.674  1.00  5.710          H  
ATOM  22673 2HD  ARG A1420     -29.807   7.456 -44.425  1.00  5.710          H  
ATOM  22674  HE  ARG A1420     -28.195   7.270 -42.066  1.00  5.710          H  
ATOM  22675 1HH1 ARG A1420     -30.165   9.558 -43.901  1.00  5.710          H  
ATOM  22676 2HH1 ARG A1420     -30.536  10.532 -42.501  1.00  5.710          H  
ATOM  22677 1HH2 ARG A1420     -28.681   8.551 -40.279  1.00  5.710          H  
ATOM  22678 2HH2 ARG A1420     -29.694   9.966 -40.447  1.00  5.710          H  
ATOM  22679  N   SER A1421     -26.636   3.463 -42.086  1.00  3.650          N  
ATOM  22680  CA  SER A1421     -25.241   3.607 -41.661  1.00  3.850          C  
ATOM  22681  C   SER A1421     -24.269   2.669 -42.401  1.00  3.570          C  
ATOM  22682  O   SER A1421     -23.065   2.950 -42.471  1.00  3.520          O  
ATOM  22683  CB  SER A1421     -25.112   3.360 -40.171  1.00  5.310          C  
ATOM  22684  OG  SER A1421     -25.355   2.016 -39.856  1.00  5.310          O  
ATOM  22685  H   SER A1421     -27.350   3.204 -41.388  1.00  4.380          H  
ATOM  22686  HA  SER A1421     -24.936   4.635 -41.864  1.00  4.620          H  
ATOM  22687 1HB  SER A1421     -24.113   3.638 -39.840  1.00  6.370          H  
ATOM  22688 2HB  SER A1421     -25.822   3.991 -39.637  1.00  6.370          H  
ATOM  22689  HG  SER A1421     -25.198   1.933 -38.912  1.00  6.370          H  
ATOM  22690  N   VAL A1422     -24.789   1.588 -43.006  1.00  3.470          N  
ATOM  22691  CA  VAL A1422     -23.997   0.596 -43.735  1.00  3.330          C  
ATOM  22692  C   VAL A1422     -23.264   1.213 -44.918  1.00  3.190          C  
ATOM  22693  O   VAL A1422     -22.301   0.631 -45.424  1.00  3.110          O  
ATOM  22694  CB  VAL A1422     -24.876  -0.576 -44.238  1.00  4.720          C  
ATOM  22695  CG1 VAL A1422     -25.736  -0.148 -45.455  1.00  4.720          C  
ATOM  22696  CG2 VAL A1422     -23.981  -1.793 -44.588  1.00  4.720          C  
ATOM  22697  H   VAL A1422     -25.801   1.455 -42.938  1.00  4.160          H  
ATOM  22698  HA  VAL A1422     -23.256   0.187 -43.046  1.00  4.000          H  
ATOM  22699  HB  VAL A1422     -25.569  -0.843 -43.439  1.00  5.660          H  
ATOM  22700 1HG1 VAL A1422     -26.366  -0.981 -45.754  1.00  5.660          H  
ATOM  22701 2HG1 VAL A1422     -26.360   0.695 -45.195  1.00  5.660          H  
ATOM  22702 3HG1 VAL A1422     -25.105   0.125 -46.288  1.00  5.660          H  
ATOM  22703 1HG2 VAL A1422     -24.611  -2.618 -44.905  1.00  5.660          H  
ATOM  22704 2HG2 VAL A1422     -23.298  -1.552 -45.384  1.00  5.660          H  
ATOM  22705 3HG2 VAL A1422     -23.411  -2.089 -43.708  1.00  5.660          H  
ATOM  22706  N   SER A1423     -23.734   2.361 -45.409  1.00  3.220          N  
ATOM  22707  CA  SER A1423     -23.090   2.980 -46.552  1.00  3.190          C  
ATOM  22708  C   SER A1423     -21.636   3.315 -46.259  1.00  3.090          C  
ATOM  22709  O   SER A1423     -20.798   3.314 -47.171  1.00  3.130          O  
ATOM  22710  CB  SER A1423     -23.827   4.250 -46.941  1.00  4.480          C  
ATOM  22711  OG  SER A1423     -23.688   5.252 -45.958  1.00  4.480          O  
ATOM  22712  H   SER A1423     -24.533   2.819 -44.961  1.00  3.860          H  
ATOM  22713  HA  SER A1423     -23.125   2.282 -47.389  1.00  3.830          H  
ATOM  22714 1HB  SER A1423     -23.446   4.620 -47.894  1.00  5.370          H  
ATOM  22715 2HB  SER A1423     -24.885   4.026 -47.079  1.00  5.370          H  
ATOM  22716  HG  SER A1423     -24.286   6.003 -46.227  1.00  5.370          H  
ATOM  22717  N   ALA A1424     -21.296   3.572 -44.984  1.00  3.030          N  
ATOM  22718  CA  ALA A1424     -19.915   3.866 -44.651  1.00  3.030          C  
ATOM  22719  C   ALA A1424     -19.053   2.639 -44.902  1.00  3.070          C  
ATOM  22720  O   ALA A1424     -17.924   2.749 -45.392  1.00  3.100          O  
ATOM  22721  CB  ALA A1424     -19.796   4.312 -43.203  1.00  4.240          C  
ATOM  22722  H   ALA A1424     -22.006   3.571 -44.243  1.00  3.640          H  
ATOM  22723  HA  ALA A1424     -19.568   4.667 -45.304  1.00  3.640          H  
ATOM  22724 1HB  ALA A1424     -18.755   4.542 -42.974  1.00  5.090          H  
ATOM  22725 2HB  ALA A1424     -20.407   5.198 -43.044  1.00  5.090          H  
ATOM  22726 3HB  ALA A1424     -20.144   3.511 -42.548  1.00  5.090          H  
ATOM  22727  N   GLU A1425     -19.602   1.469 -44.563  1.00  3.130          N  
ATOM  22728  CA  GLU A1425     -18.887   0.210 -44.666  1.00  3.210          C  
ATOM  22729  C   GLU A1425     -18.762  -0.220 -46.113  1.00  3.210          C  
ATOM  22730  O   GLU A1425     -17.715  -0.728 -46.521  1.00  3.260          O  
ATOM  22731  CB  GLU A1425     -19.602  -0.872 -43.847  1.00  4.460          C  
ATOM  22732  CG  GLU A1425     -19.591  -0.655 -42.321  1.00  4.460          C  
ATOM  22733  CD  GLU A1425     -18.207  -0.684 -41.723  1.00  4.460          C  
ATOM  22734  OE1 GLU A1425     -17.471  -1.583 -42.027  1.00  4.460          O  
ATOM  22735  OE2 GLU A1425     -17.875   0.207 -40.967  1.00  4.460          O  
ATOM  22736  H   GLU A1425     -20.551   1.470 -44.211  1.00  3.760          H  
ATOM  22737  HA  GLU A1425     -17.887   0.344 -44.263  1.00  3.850          H  
ATOM  22738 1HB  GLU A1425     -20.643  -0.943 -44.167  1.00  5.350          H  
ATOM  22739 2HB  GLU A1425     -19.133  -1.831 -44.038  1.00  5.350          H  
ATOM  22740 1HG  GLU A1425     -20.052   0.308 -42.101  1.00  5.350          H  
ATOM  22741 2HG  GLU A1425     -20.198  -1.431 -41.856  1.00  5.350          H  
ATOM  22742  N   ILE A1426     -19.805   0.022 -46.905  1.00  3.200          N  
ATOM  22743  CA  ILE A1426     -19.779  -0.358 -48.309  1.00  3.260          C  
ATOM  22744  C   ILE A1426     -18.729   0.460 -49.018  1.00  3.260          C  
ATOM  22745  O   ILE A1426     -17.951  -0.075 -49.813  1.00  3.370          O  
ATOM  22746  CB  ILE A1426     -21.151  -0.232 -48.975  1.00  4.540          C  
ATOM  22747  CG1 ILE A1426     -22.086  -1.275 -48.333  1.00  4.540          C  
ATOM  22748  CG2 ILE A1426     -20.998  -0.505 -50.496  1.00  4.540          C  
ATOM  22749  CD1 ILE A1426     -23.533  -1.092 -48.636  1.00  4.540          C  
ATOM  22750  H   ILE A1426     -20.646   0.432 -46.486  1.00  3.840          H  
ATOM  22751  HA  ILE A1426     -19.481  -1.391 -48.394  1.00  3.910          H  
ATOM  22752  HB  ILE A1426     -21.565   0.760 -48.800  1.00  5.450          H  
ATOM  22753 1HG1 ILE A1426     -21.789  -2.261 -48.666  1.00  5.450          H  
ATOM  22754 2HG1 ILE A1426     -21.956  -1.226 -47.258  1.00  5.450          H  
ATOM  22755 1HG2 ILE A1426     -21.961  -0.441 -50.990  1.00  5.450          H  
ATOM  22756 2HG2 ILE A1426     -20.331   0.226 -50.947  1.00  5.450          H  
ATOM  22757 3HG2 ILE A1426     -20.585  -1.504 -50.641  1.00  5.450          H  
ATOM  22758 1HD1 ILE A1426     -24.103  -1.865 -48.123  1.00  5.450          H  
ATOM  22759 2HD1 ILE A1426     -23.850  -0.114 -48.281  1.00  5.450          H  
ATOM  22760 3HD1 ILE A1426     -23.713  -1.165 -49.700  1.00  5.450          H  
ATOM  22761  N   LEU A1427     -18.699   1.769 -48.768  1.00  3.190          N  
ATOM  22762  CA  LEU A1427     -17.698   2.582 -49.416  1.00  3.270          C  
ATOM  22763  C   LEU A1427     -16.295   2.118 -49.021  1.00  3.300          C  
ATOM  22764  O   LEU A1427     -15.445   1.951 -49.898  1.00  3.460          O  
ATOM  22765  CB  LEU A1427     -17.914   4.062 -49.068  1.00  4.550          C  
ATOM  22766  CG  LEU A1427     -16.908   5.101 -49.657  1.00  4.550          C  
ATOM  22767  CD1 LEU A1427     -16.929   5.071 -51.188  1.00  4.550          C  
ATOM  22768  CD2 LEU A1427     -17.298   6.471 -49.151  1.00  4.550          C  
ATOM  22769  H   LEU A1427     -19.379   2.205 -48.136  1.00  3.830          H  
ATOM  22770  HA  LEU A1427     -17.813   2.453 -50.489  1.00  3.920          H  
ATOM  22771 1HB  LEU A1427     -18.916   4.344 -49.389  1.00  5.460          H  
ATOM  22772 2HB  LEU A1427     -17.879   4.153 -47.977  1.00  5.460          H  
ATOM  22773  HG  LEU A1427     -15.899   4.867 -49.320  1.00  5.460          H  
ATOM  22774 1HD1 LEU A1427     -16.236   5.799 -51.573  1.00  5.460          H  
ATOM  22775 2HD1 LEU A1427     -16.641   4.094 -51.547  1.00  5.460          H  
ATOM  22776 3HD1 LEU A1427     -17.915   5.294 -51.548  1.00  5.460          H  
ATOM  22777 1HD2 LEU A1427     -16.604   7.227 -49.527  1.00  5.460          H  
ATOM  22778 2HD2 LEU A1427     -18.303   6.709 -49.471  1.00  5.460          H  
ATOM  22779 3HD2 LEU A1427     -17.272   6.445 -48.076  1.00  5.460          H  
ATOM  22780  N   LYS A1428     -16.039   1.871 -47.720  1.00  3.250          N  
ATOM  22781  CA  LYS A1428     -14.706   1.417 -47.314  1.00  3.390          C  
ATOM  22782  C   LYS A1428     -14.315   0.093 -47.976  1.00  3.540          C  
ATOM  22783  O   LYS A1428     -13.178  -0.067 -48.432  1.00  3.690          O  
ATOM  22784  CB  LYS A1428     -14.624   1.228 -45.806  1.00  4.690          C  
ATOM  22785  CG  LYS A1428     -14.609   2.498 -44.958  1.00  4.690          C  
ATOM  22786  CD  LYS A1428     -14.290   2.192 -43.478  1.00  4.690          C  
ATOM  22787  CE  LYS A1428     -15.444   1.445 -42.811  1.00  4.690          C  
ATOM  22788  NZ  LYS A1428     -15.272   1.279 -41.345  1.00  4.690          N  
ATOM  22789  H   LYS A1428     -16.760   2.030 -47.008  1.00  3.900          H  
ATOM  22790  HA  LYS A1428     -13.981   2.172 -47.616  1.00  4.070          H  
ATOM  22791 1HB  LYS A1428     -15.462   0.611 -45.496  1.00  5.630          H  
ATOM  22792 2HB  LYS A1428     -13.735   0.694 -45.584  1.00  5.630          H  
ATOM  22793 1HG  LYS A1428     -13.860   3.174 -45.342  1.00  5.630          H  
ATOM  22794 2HG  LYS A1428     -15.564   2.986 -45.019  1.00  5.630          H  
ATOM  22795 1HD  LYS A1428     -13.386   1.578 -43.419  1.00  5.630          H  
ATOM  22796 2HD  LYS A1428     -14.112   3.124 -42.943  1.00  5.630          H  
ATOM  22797 1HE  LYS A1428     -16.369   1.992 -42.995  1.00  5.630          H  
ATOM  22798 2HE  LYS A1428     -15.527   0.451 -43.245  1.00  5.630          H  
ATOM  22799 1HZ  LYS A1428     -16.117   0.770 -41.024  1.00  5.630          H  
ATOM  22800 2HZ  LYS A1428     -14.439   0.747 -41.133  1.00  5.630          H  
ATOM  22801 3HZ  LYS A1428     -15.224   2.170 -40.897  1.00  5.630          H  
ATOM  22802  N   HIS A1429     -15.271  -0.843 -48.054  1.00  3.540          N  
ATOM  22803  CA  HIS A1429     -15.070  -2.156 -48.648  1.00  3.700          C  
ATOM  22804  C   HIS A1429     -14.676  -2.066 -50.103  1.00  3.790          C  
ATOM  22805  O   HIS A1429     -13.678  -2.654 -50.543  1.00  3.970          O  
ATOM  22806  CB  HIS A1429     -16.382  -2.962 -48.608  1.00  5.120          C  
ATOM  22807  CG  HIS A1429     -16.309  -4.314 -49.277  1.00  5.120          C  
ATOM  22808  ND1 HIS A1429     -16.309  -4.471 -50.656  1.00  5.120          N  
ATOM  22809  CD2 HIS A1429     -16.297  -5.547 -48.769  1.00  5.120          C  
ATOM  22810  CE1 HIS A1429     -16.246  -5.746 -50.942  1.00  5.120          C  
ATOM  22811  NE2 HIS A1429     -16.227  -6.415 -49.816  1.00  5.120          N  
ATOM  22812  H   HIS A1429     -16.187  -0.652 -47.635  1.00  4.250          H  
ATOM  22813  HA  HIS A1429     -14.295  -2.695 -48.107  1.00  4.440          H  
ATOM  22814 1HB  HIS A1429     -16.668  -3.121 -47.565  1.00  6.140          H  
ATOM  22815 2HB  HIS A1429     -17.174  -2.394 -49.072  1.00  6.140          H  
ATOM  22816  HD1 HIS A1429     -16.094  -3.752 -51.318  1.00  6.140          H  
ATOM  22817  HD2 HIS A1429     -16.323  -5.923 -47.753  1.00  6.140          H  
ATOM  22818  HE1 HIS A1429     -16.222  -6.078 -51.976  1.00  6.140          H  
ATOM  22819  N   PHE A1430     -15.486  -1.346 -50.878  1.00  3.710          N  
ATOM  22820  CA  PHE A1430     -15.265  -1.301 -52.300  1.00  3.870          C  
ATOM  22821  C   PHE A1430     -13.983  -0.527 -52.584  1.00  3.980          C  
ATOM  22822  O   PHE A1430     -13.180  -0.965 -53.413  1.00  4.190          O  
ATOM  22823  CB  PHE A1430     -16.505  -0.752 -53.005  1.00  5.350          C  
ATOM  22824  CG  PHE A1430     -16.539  -1.009 -54.493  1.00  5.350          C  
ATOM  22825  CD1 PHE A1430     -16.692  -2.319 -54.951  1.00  5.350          C  
ATOM  22826  CD2 PHE A1430     -16.476  -0.008 -55.419  1.00  5.350          C  
ATOM  22827  CE1 PHE A1430     -16.762  -2.607 -56.289  1.00  5.350          C  
ATOM  22828  CE2 PHE A1430     -16.554  -0.306 -56.783  1.00  5.350          C  
ATOM  22829  CZ  PHE A1430     -16.690  -1.596 -57.205  1.00  5.350          C  
ATOM  22830  H   PHE A1430     -16.284  -0.849 -50.464  1.00  4.450          H  
ATOM  22831  HA  PHE A1430     -15.112  -2.318 -52.655  1.00  4.640          H  
ATOM  22832 1HB  PHE A1430     -17.398  -1.190 -52.558  1.00  6.420          H  
ATOM  22833 2HB  PHE A1430     -16.559   0.325 -52.840  1.00  6.420          H  
ATOM  22834  HD1 PHE A1430     -16.755  -3.132 -54.230  1.00  6.420          H  
ATOM  22835  HD2 PHE A1430     -16.370   1.013 -55.076  1.00  6.420          H  
ATOM  22836  HE1 PHE A1430     -16.878  -3.640 -56.621  1.00  6.420          H  
ATOM  22837  HE2 PHE A1430     -16.504   0.481 -57.528  1.00  6.420          H  
ATOM  22838  HZ  PHE A1430     -16.746  -1.814 -58.269  1.00  6.420          H  
ATOM  22839  N   LEU A1431     -13.759   0.609 -51.897  1.00  3.850          N  
ATOM  22840  CA  LEU A1431     -12.534   1.352 -52.151  1.00  3.980          C  
ATOM  22841  C   LEU A1431     -11.312   0.522 -51.792  1.00  4.160          C  
ATOM  22842  O   LEU A1431     -10.328   0.564 -52.529  1.00  4.400          O  
ATOM  22843  CB  LEU A1431     -12.454   2.655 -51.337  1.00  5.520          C  
ATOM  22844  CG  LEU A1431     -13.438   3.803 -51.680  1.00  5.520          C  
ATOM  22845  CD1 LEU A1431     -13.242   4.927 -50.645  1.00  5.520          C  
ATOM  22846  CD2 LEU A1431     -13.222   4.312 -53.094  1.00  5.520          C  
ATOM  22847  H   LEU A1431     -14.442   0.966 -51.223  1.00  4.620          H  
ATOM  22848  HA  LEU A1431     -12.478   1.573 -53.211  1.00  4.780          H  
ATOM  22849 1HB  LEU A1431     -12.633   2.394 -50.291  1.00  6.620          H  
ATOM  22850 2HB  LEU A1431     -11.441   3.049 -51.418  1.00  6.620          H  
ATOM  22851  HG  LEU A1431     -14.448   3.440 -51.595  1.00  6.620          H  
ATOM  22852 1HD1 LEU A1431     -13.936   5.738 -50.844  1.00  6.620          H  
ATOM  22853 2HD1 LEU A1431     -13.425   4.539 -49.640  1.00  6.620          H  
ATOM  22854 3HD1 LEU A1431     -12.226   5.309 -50.703  1.00  6.620          H  
ATOM  22855 1HD2 LEU A1431     -13.930   5.117 -53.292  1.00  6.620          H  
ATOM  22856 2HD2 LEU A1431     -12.211   4.680 -53.194  1.00  6.620          H  
ATOM  22857 3HD2 LEU A1431     -13.391   3.515 -53.808  1.00  6.620          H  
ATOM  22858  N   PHE A1432     -11.343  -0.248 -50.684  1.00  4.090          N  
ATOM  22859  CA  PHE A1432     -10.177  -1.055 -50.355  1.00  4.290          C  
ATOM  22860  C   PHE A1432      -9.887  -2.003 -51.489  1.00  4.510          C  
ATOM  22861  O   PHE A1432      -8.754  -2.101 -51.955  1.00  4.760          O  
ATOM  22862  CB  PHE A1432     -10.336  -1.911 -49.104  1.00  5.930          C  
ATOM  22863  CG  PHE A1432      -9.064  -2.681 -48.806  1.00  5.930          C  
ATOM  22864  CD1 PHE A1432      -8.030  -2.100 -48.117  1.00  5.930          C  
ATOM  22865  CD2 PHE A1432      -8.890  -3.949 -49.246  1.00  5.930          C  
ATOM  22866  CE1 PHE A1432      -6.876  -2.772 -47.870  1.00  5.930          C  
ATOM  22867  CE2 PHE A1432      -7.745  -4.644 -49.003  1.00  5.930          C  
ATOM  22868  CZ  PHE A1432      -6.730  -4.052 -48.313  1.00  5.930          C  
ATOM  22869  H   PHE A1432     -12.148  -0.247 -50.048  1.00  4.910          H  
ATOM  22870  HA  PHE A1432      -9.318  -0.401 -50.234  1.00  5.150          H  
ATOM  22871 1HB  PHE A1432     -10.597  -1.322 -48.252  1.00  7.110          H  
ATOM  22872 2HB  PHE A1432     -11.148  -2.621 -49.250  1.00  7.110          H  
ATOM  22873  HD1 PHE A1432      -8.127  -1.104 -47.762  1.00  7.110          H  
ATOM  22874  HD2 PHE A1432      -9.676  -4.400 -49.801  1.00  7.110          H  
ATOM  22875  HE1 PHE A1432      -6.071  -2.288 -47.314  1.00  7.110          H  
ATOM  22876  HE2 PHE A1432      -7.637  -5.665 -49.365  1.00  7.110          H  
ATOM  22877  HZ  PHE A1432      -5.802  -4.599 -48.110  1.00  7.110          H  
ATOM  22878  N   CYS A1433     -10.911  -2.725 -51.959  1.00  4.420          N  
ATOM  22879  CA  CYS A1433     -10.675  -3.713 -52.997  1.00  4.630          C  
ATOM  22880  C   CYS A1433     -10.035  -3.079 -54.219  1.00  4.830          C  
ATOM  22881  O   CYS A1433      -9.127  -3.661 -54.817  1.00  5.080          O  
ATOM  22882  CB  CYS A1433     -11.957  -4.401 -53.443  1.00  6.400          C  
ATOM  22883  SG  CYS A1433     -11.648  -5.755 -54.613  1.00  6.400          S  
ATOM  22884  H   CYS A1433     -11.853  -2.603 -51.565  1.00  5.300          H  
ATOM  22885  HA  CYS A1433      -9.998  -4.469 -52.599  1.00  5.560          H  
ATOM  22886 1HB  CYS A1433     -12.499  -4.791 -52.590  1.00  7.680          H  
ATOM  22887 2HB  CYS A1433     -12.603  -3.666 -53.931  1.00  7.680          H  
ATOM  22888  HG  CYS A1433     -10.712  -5.111 -55.329  1.00  7.680          H  
ATOM  22889  N   ILE A1434     -10.522  -1.898 -54.612  1.00  4.740          N  
ATOM  22890  CA  ILE A1434      -9.977  -1.230 -55.783  1.00  4.970          C  
ATOM  22891  C   ILE A1434      -8.522  -0.829 -55.527  1.00  5.130          C  
ATOM  22892  O   ILE A1434      -7.658  -1.038 -56.374  1.00  5.420          O  
ATOM  22893  CB  ILE A1434     -10.764   0.047 -56.124  1.00  6.870          C  
ATOM  22894  CG1 ILE A1434     -12.171  -0.298 -56.556  1.00  6.870          C  
ATOM  22895  CG2 ILE A1434     -10.027   0.747 -57.307  1.00  6.870          C  
ATOM  22896  CD1 ILE A1434     -13.090   0.919 -56.589  1.00  6.870          C  
ATOM  22897  H   ILE A1434     -11.316  -1.492 -54.102  1.00  5.690          H  
ATOM  22898  HA  ILE A1434     -10.018  -1.903 -56.624  1.00  5.960          H  
ATOM  22899  HB  ILE A1434     -10.826   0.708 -55.260  1.00  8.240          H  
ATOM  22900 1HG1 ILE A1434     -12.129  -0.754 -57.534  1.00  8.240          H  
ATOM  22901 2HG1 ILE A1434     -12.596  -1.025 -55.865  1.00  8.240          H  
ATOM  22902 1HG2 ILE A1434     -10.535   1.634 -57.606  1.00  8.240          H  
ATOM  22903 2HG2 ILE A1434      -9.036   1.020 -57.000  1.00  8.240          H  
ATOM  22904 3HG2 ILE A1434      -9.970   0.067 -58.163  1.00  8.240          H  
ATOM  22905 1HD1 ILE A1434     -14.054   0.606 -56.903  1.00  8.240          H  
ATOM  22906 2HD1 ILE A1434     -13.156   1.353 -55.595  1.00  8.240          H  
ATOM  22907 3HD1 ILE A1434     -12.727   1.661 -57.275  1.00  8.240          H  
ATOM  22908  N   LEU A1435      -8.252  -0.228 -54.372  1.00  4.980          N  
ATOM  22909  CA  LEU A1435      -6.913   0.222 -54.019  1.00  5.140          C  
ATOM  22910  C   LEU A1435      -5.895  -0.918 -53.897  1.00  5.430          C  
ATOM  22911  O   LEU A1435      -4.722  -0.749 -54.255  1.00  5.680          O  
ATOM  22912  CB  LEU A1435      -6.993   1.014 -52.701  1.00  7.130          C  
ATOM  22913  CG  LEU A1435      -7.719   2.407 -52.777  1.00  7.130          C  
ATOM  22914  CD1 LEU A1435      -7.955   2.948 -51.357  1.00  7.130          C  
ATOM  22915  CD2 LEU A1435      -6.862   3.387 -53.580  1.00  7.130          C  
ATOM  22916  H   LEU A1435      -9.016  -0.060 -53.709  1.00  5.980          H  
ATOM  22917  HA  LEU A1435      -6.570   0.874 -54.804  1.00  6.170          H  
ATOM  22918 1HB  LEU A1435      -7.530   0.401 -51.975  1.00  8.560          H  
ATOM  22919 2HB  LEU A1435      -5.982   1.172 -52.332  1.00  8.560          H  
ATOM  22920  HG  LEU A1435      -8.682   2.290 -53.263  1.00  8.560          H  
ATOM  22921 1HD1 LEU A1435      -8.466   3.904 -51.406  1.00  8.560          H  
ATOM  22922 2HD1 LEU A1435      -8.571   2.240 -50.803  1.00  8.560          H  
ATOM  22923 3HD1 LEU A1435      -6.996   3.074 -50.854  1.00  8.560          H  
ATOM  22924 1HD2 LEU A1435      -7.361   4.332 -53.635  1.00  8.560          H  
ATOM  22925 2HD2 LEU A1435      -5.896   3.517 -53.097  1.00  8.560          H  
ATOM  22926 3HD2 LEU A1435      -6.709   3.026 -54.583  1.00  8.560          H  
ATOM  22927  N   GLN A1436      -6.330  -2.068 -53.374  1.00  5.420          N  
ATOM  22928  CA  GLN A1436      -5.478  -3.239 -53.153  1.00  5.710          C  
ATOM  22929  C   GLN A1436      -5.344  -4.275 -54.286  1.00  5.950          C  
ATOM  22930  O   GLN A1436      -4.280  -4.885 -54.427  1.00  6.220          O  
ATOM  22931  CB  GLN A1436      -5.949  -3.949 -51.882  1.00  7.880          C  
ATOM  22932  CG  GLN A1436      -5.156  -5.207 -51.494  1.00  7.880          C  
ATOM  22933  CD  GLN A1436      -5.736  -6.489 -52.122  1.00  7.880          C  
ATOM  22934  OE1 GLN A1436      -6.952  -6.617 -52.324  1.00  7.880          O  
ATOM  22935  NE2 GLN A1436      -4.865  -7.436 -52.438  1.00  7.880          N  
ATOM  22936  H   GLN A1436      -7.301  -2.108 -53.055  1.00  6.500          H  
ATOM  22937  HA  GLN A1436      -4.476  -2.861 -52.961  1.00  6.850          H  
ATOM  22938 1HB  GLN A1436      -5.898  -3.246 -51.055  1.00  9.450          H  
ATOM  22939 2HB  GLN A1436      -6.999  -4.223 -51.998  1.00  9.450          H  
ATOM  22940 1HG  GLN A1436      -4.126  -5.097 -51.836  1.00  9.450          H  
ATOM  22941 2HG  GLN A1436      -5.168  -5.323 -50.420  1.00  9.450          H  
ATOM  22942 1HE2 GLN A1436      -5.180  -8.293 -52.853  1.00  9.450          H  
ATOM  22943 2HE2 GLN A1436      -3.889  -7.293 -52.275  1.00  9.450          H  
ATOM  22944  N   GLY A1437      -6.394  -4.504 -55.067  1.00  5.880          N  
ATOM  22945  CA  GLY A1437      -6.402  -5.571 -56.058  1.00  6.140          C  
ATOM  22946  C   GLY A1437      -5.650  -5.264 -57.369  1.00  6.460          C  
ATOM  22947  O   GLY A1437      -4.869  -4.309 -57.459  1.00  6.420          O  
ATOM  22948  H   GLY A1437      -7.262  -3.989 -54.917  1.00  7.060          H  
ATOM  22949 1HA  GLY A1437      -5.980  -6.466 -55.600  1.00  7.370          H  
ATOM  22950 2HA  GLY A1437      -7.443  -5.795 -56.257  1.00  7.370          H  
ATOM  22951  N   PRO A1438      -5.894  -6.059 -58.430  1.00  6.790          N  
ATOM  22952  CA  PRO A1438      -5.207  -6.058 -59.710  1.00  7.130          C  
ATOM  22953  C   PRO A1438      -5.610  -4.934 -60.611  1.00  6.960          C  
ATOM  22954  O   PRO A1438      -6.230  -5.170 -61.645  1.00  7.260          O  
ATOM  22955  CB  PRO A1438      -5.672  -7.363 -60.330  1.00 10.700          C  
ATOM  22956  CG  PRO A1438      -7.043  -7.526 -59.810  1.00 10.700          C  
ATOM  22957  CD  PRO A1438      -7.004  -7.026 -58.386  1.00 10.700          C  
ATOM  22958  HA  PRO A1438      -4.124  -6.050 -59.548  1.00  8.560          H  
ATOM  22959 1HB  PRO A1438      -5.606  -7.317 -61.423  1.00 12.830          H  
ATOM  22960 2HB  PRO A1438      -5.043  -8.182 -60.032  1.00 12.830          H  
ATOM  22961 1HG  PRO A1438      -7.776  -6.992 -60.445  1.00 12.830          H  
ATOM  22962 2HG  PRO A1438      -7.287  -8.548 -59.870  1.00 12.830          H  
ATOM  22963 1HD  PRO A1438      -7.972  -6.551 -58.193  1.00 12.830          H  
ATOM  22964 2HD  PRO A1438      -6.790  -7.850 -57.691  1.00 12.830          H  
ATOM  22965  N   TYR A1439      -5.286  -3.721 -60.226  1.00  6.590          N  
ATOM  22966  CA  TYR A1439      -5.682  -2.588 -61.036  1.00  6.370          C  
ATOM  22967  C   TYR A1439      -4.505  -1.642 -61.271  1.00  6.340          C  
ATOM  22968  O   TYR A1439      -3.585  -1.574 -60.454  1.00  6.370          O  
ATOM  22969  CB  TYR A1439      -6.809  -1.855 -60.332  1.00  9.010          C  
ATOM  22970  CG  TYR A1439      -7.979  -2.727 -59.955  1.00  9.010          C  
ATOM  22971  CD1 TYR A1439      -8.102  -3.159 -58.654  1.00  9.010          C  
ATOM  22972  CD2 TYR A1439      -8.887  -3.118 -60.877  1.00  9.010          C  
ATOM  22973  CE1 TYR A1439      -9.153  -3.951 -58.286  1.00  9.010          C  
ATOM  22974  CE2 TYR A1439      -9.942  -3.915 -60.528  1.00  9.010          C  
ATOM  22975  CZ  TYR A1439     -10.080  -4.327 -59.225  1.00  9.010          C  
ATOM  22976  OH  TYR A1439     -11.140  -5.117 -58.855  1.00  9.010          O  
ATOM  22977  H   TYR A1439      -4.797  -3.607 -59.334  1.00  7.910          H  
ATOM  22978  HA  TYR A1439      -6.023  -2.941 -62.007  1.00  7.640          H  
ATOM  22979 1HB  TYR A1439      -6.430  -1.432 -59.435  1.00 10.810          H  
ATOM  22980 2HB  TYR A1439      -7.163  -1.043 -60.953  1.00 10.810          H  
ATOM  22981  HD1 TYR A1439      -7.364  -2.861 -57.910  1.00 10.810          H  
ATOM  22982  HD2 TYR A1439      -8.776  -2.793 -61.888  1.00 10.810          H  
ATOM  22983  HE1 TYR A1439      -9.251  -4.278 -57.254  1.00 10.810          H  
ATOM  22984  HE2 TYR A1439     -10.670  -4.217 -61.286  1.00 10.810          H  
ATOM  22985  HH  TYR A1439     -11.651  -5.356 -59.635  1.00 10.810          H  
ATOM  22986  N   SER A1440      -4.509  -0.935 -62.401  1.00  6.360          N  
ATOM  22987  CA  SER A1440      -3.510   0.100 -62.672  1.00  6.350          C  
ATOM  22988  C   SER A1440      -3.936   1.371 -61.952  1.00  5.880          C  
ATOM  22989  O   SER A1440      -5.115   1.505 -61.617  1.00  5.560          O  
ATOM  22990  CB  SER A1440      -3.427   0.355 -64.163  1.00  8.890          C  
ATOM  22991  OG  SER A1440      -4.616   0.957 -64.648  1.00  8.890          O  
ATOM  22992  H   SER A1440      -5.250  -1.073 -63.071  1.00  7.630          H  
ATOM  22993  HA  SER A1440      -2.538  -0.218 -62.287  1.00  7.620          H  
ATOM  22994 1HB  SER A1440      -2.574   0.999 -64.379  1.00 10.670          H  
ATOM  22995 2HB  SER A1440      -3.260  -0.589 -64.676  1.00 10.670          H  
ATOM  22996  HG  SER A1440      -4.497   1.029 -65.603  1.00 10.670          H  
ATOM  22997  N   GLU A1441      -3.041   2.346 -61.778  1.00  5.900          N  
ATOM  22998  CA  GLU A1441      -3.465   3.583 -61.124  1.00  5.500          C  
ATOM  22999  C   GLU A1441      -4.529   4.336 -61.916  1.00  5.130          C  
ATOM  23000  O   GLU A1441      -5.470   4.878 -61.334  1.00  4.730          O  
ATOM  23001  CB  GLU A1441      -2.258   4.475 -60.869  1.00  7.860          C  
ATOM  23002  CG  GLU A1441      -1.300   3.904 -59.838  1.00  7.860          C  
ATOM  23003  CD  GLU A1441      -0.381   2.847 -60.408  1.00  7.860          C  
ATOM  23004  OE1 GLU A1441      -0.373   2.656 -61.616  1.00  7.860          O  
ATOM  23005  OE2 GLU A1441       0.328   2.244 -59.651  1.00  7.860          O  
ATOM  23006  H   GLU A1441      -2.059   2.226 -62.048  1.00  7.080          H  
ATOM  23007  HA  GLU A1441      -3.897   3.320 -60.158  1.00  6.600          H  
ATOM  23008 1HB  GLU A1441      -1.712   4.628 -61.799  1.00  9.430          H  
ATOM  23009 2HB  GLU A1441      -2.586   5.453 -60.522  1.00  9.430          H  
ATOM  23010 1HG  GLU A1441      -0.699   4.717 -59.426  1.00  9.430          H  
ATOM  23011 2HG  GLU A1441      -1.881   3.475 -59.018  1.00  9.430          H  
ATOM  23012  N   SER A1442      -4.408   4.362 -63.241  1.00  5.300          N  
ATOM  23013  CA  SER A1442      -5.390   5.071 -64.043  1.00  5.040          C  
ATOM  23014  C   SER A1442      -6.767   4.429 -63.888  1.00  4.890          C  
ATOM  23015  O   SER A1442      -7.768   5.137 -63.725  1.00  4.700          O  
ATOM  23016  CB  SER A1442      -4.970   5.072 -65.491  1.00  7.160          C  
ATOM  23017  OG  SER A1442      -3.795   5.811 -65.687  1.00  7.160          O  
ATOM  23018  H   SER A1442      -3.607   3.934 -63.679  1.00  6.360          H  
ATOM  23019  HA  SER A1442      -5.450   6.101 -63.689  1.00  6.050          H  
ATOM  23020 1HB  SER A1442      -4.808   4.048 -65.807  1.00  8.590          H  
ATOM  23021 2HB  SER A1442      -5.769   5.491 -66.092  1.00  8.590          H  
ATOM  23022  HG  SER A1442      -3.631   5.799 -66.640  1.00  8.590          H  
ATOM  23023  N   TYR A1443      -6.819   3.087 -63.901  1.00  5.050          N  
ATOM  23024  CA  TYR A1443      -8.082   2.377 -63.725  1.00  5.050          C  
ATOM  23025  C   TYR A1443      -8.697   2.741 -62.388  1.00  4.830          C  
ATOM  23026  O   TYR A1443      -9.886   3.082 -62.304  1.00  4.740          O  
ATOM  23027  CB  TYR A1443      -7.893   0.848 -63.742  1.00  7.070          C  
ATOM  23028  CG  TYR A1443      -9.200   0.050 -63.540  1.00  7.070          C  
ATOM  23029  CD1 TYR A1443      -9.921  -0.418 -64.636  1.00  7.070          C  
ATOM  23030  CD2 TYR A1443      -9.696  -0.181 -62.262  1.00  7.070          C  
ATOM  23031  CE1 TYR A1443     -11.090  -1.111 -64.449  1.00  7.070          C  
ATOM  23032  CE2 TYR A1443     -10.864  -0.866 -62.093  1.00  7.070          C  
ATOM  23033  CZ  TYR A1443     -11.559  -1.336 -63.179  1.00  7.070          C  
ATOM  23034  OH  TYR A1443     -12.730  -2.037 -62.998  1.00  7.070          O  
ATOM  23035  H   TYR A1443      -5.968   2.548 -64.060  1.00  6.060          H  
ATOM  23036  HA  TYR A1443      -8.775   2.682 -64.508  1.00  6.060          H  
ATOM  23037 1HB  TYR A1443      -7.448   0.541 -64.684  1.00  8.480          H  
ATOM  23038 2HB  TYR A1443      -7.199   0.564 -62.954  1.00  8.480          H  
ATOM  23039  HD1 TYR A1443      -9.563  -0.253 -65.639  1.00  8.480          H  
ATOM  23040  HD2 TYR A1443      -9.164   0.175 -61.386  1.00  8.480          H  
ATOM  23041  HE1 TYR A1443     -11.642  -1.482 -65.302  1.00  8.480          H  
ATOM  23042  HE2 TYR A1443     -11.238  -1.046 -61.089  1.00  8.480          H  
ATOM  23043  HH  TYR A1443     -13.096  -2.274 -63.856  1.00  8.480          H  
ATOM  23044  N   LYS A1444      -7.877   2.630 -61.324  1.00  4.800          N  
ATOM  23045  CA  LYS A1444      -8.340   2.848 -59.969  1.00  4.720          C  
ATOM  23046  C   LYS A1444      -8.910   4.229 -59.807  1.00  4.460          C  
ATOM  23047  O   LYS A1444      -9.982   4.382 -59.234  1.00  4.410          O  
ATOM  23048  CB  LYS A1444      -7.195   2.726 -58.958  1.00  6.640          C  
ATOM  23049  CG  LYS A1444      -6.612   1.359 -58.749  1.00  6.640          C  
ATOM  23050  CD  LYS A1444      -5.466   1.393 -57.741  1.00  6.640          C  
ATOM  23051  CE  LYS A1444      -4.753   0.045 -57.694  1.00  6.640          C  
ATOM  23052  NZ  LYS A1444      -3.640  -0.020 -56.699  1.00  6.640          N  
ATOM  23053  H   LYS A1444      -6.901   2.357 -61.472  1.00  5.760          H  
ATOM  23054  HA  LYS A1444      -9.120   2.122 -59.744  1.00  5.660          H  
ATOM  23055 1HB  LYS A1444      -6.381   3.368 -59.273  1.00  7.970          H  
ATOM  23056 2HB  LYS A1444      -7.543   3.080 -57.994  1.00  7.970          H  
ATOM  23057 1HG  LYS A1444      -7.361   0.672 -58.402  1.00  7.970          H  
ATOM  23058 2HG  LYS A1444      -6.243   0.984 -59.670  1.00  7.970          H  
ATOM  23059 1HD  LYS A1444      -4.745   2.158 -58.032  1.00  7.970          H  
ATOM  23060 2HD  LYS A1444      -5.840   1.639 -56.763  1.00  7.970          H  
ATOM  23061 1HE  LYS A1444      -5.456  -0.743 -57.467  1.00  7.970          H  
ATOM  23062 2HE  LYS A1444      -4.337  -0.120 -58.670  1.00  7.970          H  
ATOM  23063 1HZ  LYS A1444      -3.211  -0.929 -56.763  1.00  7.970          H  
ATOM  23064 2HZ  LYS A1444      -2.956   0.695 -56.911  1.00  7.970          H  
ATOM  23065 3HZ  LYS A1444      -4.009   0.089 -55.735  1.00  7.970          H  
ATOM  23066  N   LEU A1445      -8.238   5.243 -60.350  1.00  4.350          N  
ATOM  23067  CA  LEU A1445      -8.720   6.595 -60.166  1.00  4.150          C  
ATOM  23068  C   LEU A1445     -10.018   6.841 -60.914  1.00  4.200          C  
ATOM  23069  O   LEU A1445     -10.916   7.511 -60.392  1.00  4.090          O  
ATOM  23070  CB  LEU A1445      -7.671   7.602 -60.627  1.00  5.890          C  
ATOM  23071  CG  LEU A1445      -7.960   9.100 -60.378  1.00  5.890          C  
ATOM  23072  CD1 LEU A1445      -8.162   9.377 -58.862  1.00  5.890          C  
ATOM  23073  CD2 LEU A1445      -6.770   9.894 -60.878  1.00  5.890          C  
ATOM  23074  H   LEU A1445      -7.343   5.076 -60.824  1.00  5.220          H  
ATOM  23075  HA  LEU A1445      -8.899   6.727 -59.106  1.00  4.980          H  
ATOM  23076 1HB  LEU A1445      -6.762   7.368 -60.176  1.00  7.070          H  
ATOM  23077 2HB  LEU A1445      -7.542   7.466 -61.707  1.00  7.070          H  
ATOM  23078  HG  LEU A1445      -8.864   9.403 -60.912  1.00  7.070          H  
ATOM  23079 1HD1 LEU A1445      -8.343  10.438 -58.728  1.00  7.070          H  
ATOM  23080 2HD1 LEU A1445      -9.014   8.831 -58.475  1.00  7.070          H  
ATOM  23081 3HD1 LEU A1445      -7.271   9.092 -58.313  1.00  7.070          H  
ATOM  23082 1HD2 LEU A1445      -6.948  10.961 -60.716  1.00  7.070          H  
ATOM  23083 2HD2 LEU A1445      -5.876   9.590 -60.335  1.00  7.070          H  
ATOM  23084 3HD2 LEU A1445      -6.632   9.705 -61.942  1.00  7.070          H  
ATOM  23085  N   GLN A1446     -10.133   6.332 -62.148  1.00  4.380          N  
ATOM  23086  CA  GLN A1446     -11.355   6.558 -62.905  1.00  4.480          C  
ATOM  23087  C   GLN A1446     -12.546   5.898 -62.206  1.00  4.560          C  
ATOM  23088  O   GLN A1446     -13.632   6.493 -62.112  1.00  4.520          O  
ATOM  23089  CB  GLN A1446     -11.192   6.009 -64.324  1.00  6.230          C  
ATOM  23090  CG  GLN A1446     -10.213   6.799 -65.194  1.00  6.230          C  
ATOM  23091  CD  GLN A1446      -9.993   6.145 -66.542  1.00  6.230          C  
ATOM  23092  OE1 GLN A1446     -10.611   5.115 -66.826  1.00  6.230          O  
ATOM  23093  NE2 GLN A1446      -9.128   6.726 -67.364  1.00  6.230          N  
ATOM  23094  H   GLN A1446      -9.354   5.815 -62.575  1.00  5.260          H  
ATOM  23095  HA  GLN A1446     -11.539   7.628 -62.957  1.00  5.380          H  
ATOM  23096 1HB  GLN A1446     -10.818   4.981 -64.263  1.00  7.480          H  
ATOM  23097 2HB  GLN A1446     -12.155   5.982 -64.821  1.00  7.480          H  
ATOM  23098 1HG  GLN A1446     -10.618   7.796 -65.358  1.00  7.480          H  
ATOM  23099 2HG  GLN A1446      -9.259   6.872 -64.684  1.00  7.480          H  
ATOM  23100 1HE2 GLN A1446      -8.952   6.341 -68.267  1.00  7.480          H  
ATOM  23101 2HE2 GLN A1446      -8.653   7.561 -67.086  1.00  7.480          H  
ATOM  23102  N   LEU A1447     -12.337   4.679 -61.692  1.00  4.670          N  
ATOM  23103  CA  LEU A1447     -13.400   3.976 -61.004  1.00  4.810          C  
ATOM  23104  C   LEU A1447     -13.720   4.626 -59.684  1.00  4.590          C  
ATOM  23105  O   LEU A1447     -14.896   4.796 -59.368  1.00  4.610          O  
ATOM  23106  CB  LEU A1447     -13.061   2.496 -60.813  1.00  6.680          C  
ATOM  23107  CG  LEU A1447     -14.124   1.629 -60.046  1.00  6.680          C  
ATOM  23108  CD1 LEU A1447     -15.485   1.656 -60.731  1.00  6.680          C  
ATOM  23109  CD2 LEU A1447     -13.615   0.213 -59.988  1.00  6.680          C  
ATOM  23110  H   LEU A1447     -11.426   4.219 -61.814  1.00  5.600          H  
ATOM  23111  HA  LEU A1447     -14.283   4.042 -61.626  1.00  5.770          H  
ATOM  23112 1HB  LEU A1447     -12.899   2.049 -61.794  1.00  8.010          H  
ATOM  23113 2HB  LEU A1447     -12.120   2.436 -60.258  1.00  8.010          H  
ATOM  23114  HG  LEU A1447     -14.247   2.022 -59.045  1.00  8.010          H  
ATOM  23115 1HD1 LEU A1447     -16.180   1.038 -60.163  1.00  8.010          H  
ATOM  23116 2HD1 LEU A1447     -15.875   2.673 -60.771  1.00  8.010          H  
ATOM  23117 3HD1 LEU A1447     -15.390   1.263 -61.737  1.00  8.010          H  
ATOM  23118 1HD2 LEU A1447     -14.315  -0.413 -59.434  1.00  8.010          H  
ATOM  23119 2HD2 LEU A1447     -13.507  -0.173 -60.999  1.00  8.010          H  
ATOM  23120 3HD2 LEU A1447     -12.653   0.210 -59.498  1.00  8.010          H  
ATOM  23121  N   ILE A1448     -12.706   4.988 -58.901  1.00  4.400          N  
ATOM  23122  CA  ILE A1448     -12.945   5.604 -57.618  1.00  4.260          C  
ATOM  23123  C   ILE A1448     -13.702   6.899 -57.776  1.00  4.030          C  
ATOM  23124  O   ILE A1448     -14.643   7.146 -57.041  1.00  4.000          O  
ATOM  23125  CB  ILE A1448     -11.674   5.730 -56.769  1.00  6.020          C  
ATOM  23126  CG1 ILE A1448     -11.261   4.271 -56.355  1.00  6.020          C  
ATOM  23127  CG2 ILE A1448     -11.888   6.680 -55.603  1.00  6.020          C  
ATOM  23128  CD1 ILE A1448      -9.897   4.078 -55.716  1.00  6.020          C  
ATOM  23129  H   ILE A1448     -11.742   4.821 -59.194  1.00  5.280          H  
ATOM  23130  HA  ILE A1448     -13.581   4.921 -57.058  1.00  5.110          H  
ATOM  23131  HB  ILE A1448     -10.869   6.116 -57.400  1.00  7.220          H  
ATOM  23132 1HG1 ILE A1448     -12.008   3.883 -55.679  1.00  7.220          H  
ATOM  23133 2HG1 ILE A1448     -11.293   3.682 -57.254  1.00  7.220          H  
ATOM  23134 1HG2 ILE A1448     -10.995   6.756 -55.045  1.00  7.220          H  
ATOM  23135 2HG2 ILE A1448     -12.149   7.664 -55.970  1.00  7.220          H  
ATOM  23136 3HG2 ILE A1448     -12.680   6.315 -54.975  1.00  7.220          H  
ATOM  23137 1HD1 ILE A1448      -9.742   3.026 -55.510  1.00  7.220          H  
ATOM  23138 2HD1 ILE A1448      -9.122   4.432 -56.397  1.00  7.220          H  
ATOM  23139 3HD1 ILE A1448      -9.855   4.616 -54.789  1.00  7.220          H  
ATOM  23140  N   TYR A1449     -13.336   7.756 -58.724  1.00  3.940          N  
ATOM  23141  CA  TYR A1449     -14.121   8.972 -58.878  1.00  3.810          C  
ATOM  23142  C   TYR A1449     -15.611   8.631 -59.049  1.00  3.970          C  
ATOM  23143  O   TYR A1449     -16.469   9.246 -58.392  1.00  3.900          O  
ATOM  23144  CB  TYR A1449     -13.584   9.828 -60.012  1.00  5.390          C  
ATOM  23145  CG  TYR A1449     -14.407  11.070 -60.299  1.00  5.390          C  
ATOM  23146  CD1 TYR A1449     -14.417  12.130 -59.397  1.00  5.390          C  
ATOM  23147  CD2 TYR A1449     -15.107  11.174 -61.489  1.00  5.390          C  
ATOM  23148  CE1 TYR A1449     -15.134  13.274 -59.691  1.00  5.390          C  
ATOM  23149  CE2 TYR A1449     -15.804  12.324 -61.775  1.00  5.390          C  
ATOM  23150  CZ  TYR A1449     -15.814  13.370 -60.879  1.00  5.390          C  
ATOM  23151  OH  TYR A1449     -16.489  14.524 -61.187  1.00  5.390          O  
ATOM  23152  H   TYR A1449     -12.527   7.574 -59.329  1.00  4.730          H  
ATOM  23153  HA  TYR A1449     -14.028   9.551 -57.961  1.00  4.570          H  
ATOM  23154 1HB  TYR A1449     -12.562  10.137 -59.782  1.00  6.460          H  
ATOM  23155 2HB  TYR A1449     -13.538   9.225 -60.924  1.00  6.460          H  
ATOM  23156  HD1 TYR A1449     -13.865  12.056 -58.464  1.00  6.460          H  
ATOM  23157  HD2 TYR A1449     -15.095  10.352 -62.205  1.00  6.460          H  
ATOM  23158  HE1 TYR A1449     -15.153  14.103 -58.997  1.00  6.460          H  
ATOM  23159  HE2 TYR A1449     -16.345  12.413 -62.716  1.00  6.460          H  
ATOM  23160  HH  TYR A1449     -16.440  15.143 -60.448  1.00  6.460          H  
ATOM  23161  N   ARG A1450     -15.935   7.665 -59.929  1.00  4.210          N  
ATOM  23162  CA  ARG A1450     -17.335   7.269 -60.098  1.00  4.420          C  
ATOM  23163  C   ARG A1450     -17.932   6.718 -58.777  1.00  4.430          C  
ATOM  23164  O   ARG A1450     -19.073   7.043 -58.418  1.00  4.430          O  
ATOM  23165  CB  ARG A1450     -17.469   6.219 -61.196  1.00  6.100          C  
ATOM  23166  CG  ARG A1450     -17.205   6.745 -62.605  1.00  6.100          C  
ATOM  23167  CD  ARG A1450     -17.642   5.795 -63.688  1.00  6.100          C  
ATOM  23168  NE  ARG A1450     -16.937   4.498 -63.648  1.00  6.100          N  
ATOM  23169  CZ  ARG A1450     -15.735   4.227 -64.219  1.00  6.100          C  
ATOM  23170  NH1 ARG A1450     -15.057   5.158 -64.846  1.00  6.100          N  
ATOM  23171  NH2 ARG A1450     -15.231   3.004 -64.144  1.00  6.100          N  
ATOM  23172  H   ARG A1450     -15.195   7.215 -60.487  1.00  5.050          H  
ATOM  23173  HA  ARG A1450     -17.904   8.148 -60.395  1.00  5.300          H  
ATOM  23174 1HB  ARG A1450     -16.761   5.413 -61.012  1.00  7.320          H  
ATOM  23175 2HB  ARG A1450     -18.468   5.789 -61.171  1.00  7.320          H  
ATOM  23176 1HG  ARG A1450     -17.742   7.682 -62.736  1.00  7.320          H  
ATOM  23177 2HG  ARG A1450     -16.138   6.928 -62.717  1.00  7.320          H  
ATOM  23178 1HD  ARG A1450     -18.708   5.599 -63.569  1.00  7.320          H  
ATOM  23179 2HD  ARG A1450     -17.476   6.251 -64.661  1.00  7.320          H  
ATOM  23180  HE  ARG A1450     -17.417   3.734 -63.190  1.00  7.320          H  
ATOM  23181 1HH1 ARG A1450     -15.414   6.098 -64.910  1.00  7.320          H  
ATOM  23182 2HH1 ARG A1450     -14.165   4.926 -65.259  1.00  7.320          H  
ATOM  23183 1HH2 ARG A1450     -15.743   2.276 -63.666  1.00  7.320          H  
ATOM  23184 2HH2 ARG A1450     -14.335   2.797 -64.568  1.00  7.320          H  
ATOM  23185  N   VAL A1451     -17.149   5.922 -58.040  1.00  4.460          N  
ATOM  23186  CA  VAL A1451     -17.602   5.359 -56.767  1.00  4.510          C  
ATOM  23187  C   VAL A1451     -17.907   6.438 -55.753  1.00  4.220          C  
ATOM  23188  O   VAL A1451     -18.950   6.397 -55.107  1.00  4.240          O  
ATOM  23189  CB  VAL A1451     -16.530   4.418 -56.161  1.00  6.290          C  
ATOM  23190  CG1 VAL A1451     -16.880   4.000 -54.711  1.00  6.290          C  
ATOM  23191  CG2 VAL A1451     -16.417   3.191 -57.014  1.00  6.290          C  
ATOM  23192  H   VAL A1451     -16.233   5.660 -58.420  1.00  5.350          H  
ATOM  23193  HA  VAL A1451     -18.509   4.786 -56.952  1.00  5.410          H  
ATOM  23194  HB  VAL A1451     -15.594   4.941 -56.132  1.00  7.550          H  
ATOM  23195 1HG1 VAL A1451     -16.098   3.349 -54.319  1.00  7.550          H  
ATOM  23196 2HG1 VAL A1451     -16.953   4.877 -54.075  1.00  7.550          H  
ATOM  23197 3HG1 VAL A1451     -17.833   3.469 -54.698  1.00  7.550          H  
ATOM  23198 1HG2 VAL A1451     -15.647   2.555 -56.608  1.00  7.550          H  
ATOM  23199 2HG2 VAL A1451     -17.371   2.672 -57.014  1.00  7.550          H  
ATOM  23200 3HG2 VAL A1451     -16.168   3.446 -58.015  1.00  7.550          H  
ATOM  23201  N   LEU A1452     -17.016   7.412 -55.618  1.00  3.990          N  
ATOM  23202  CA  LEU A1452     -17.198   8.485 -54.661  1.00  3.790          C  
ATOM  23203  C   LEU A1452     -18.443   9.290 -55.021  1.00  3.750          C  
ATOM  23204  O   LEU A1452     -19.257   9.617 -54.159  1.00  3.670          O  
ATOM  23205  CB  LEU A1452     -15.970   9.406 -54.684  1.00  5.390          C  
ATOM  23206  CG  LEU A1452     -14.603   8.799 -54.179  1.00  5.390          C  
ATOM  23207  CD1 LEU A1452     -13.495   9.810 -54.459  1.00  5.390          C  
ATOM  23208  CD2 LEU A1452     -14.627   8.434 -52.701  1.00  5.390          C  
ATOM  23209  H   LEU A1452     -16.176   7.375 -56.188  1.00  4.790          H  
ATOM  23210  HA  LEU A1452     -17.332   8.056 -53.676  1.00  4.550          H  
ATOM  23211 1HB  LEU A1452     -15.811   9.708 -55.721  1.00  6.460          H  
ATOM  23212 2HB  LEU A1452     -16.196  10.288 -54.121  1.00  6.460          H  
ATOM  23213  HG  LEU A1452     -14.406   7.905 -54.739  1.00  6.460          H  
ATOM  23214 1HD1 LEU A1452     -12.544   9.384 -54.153  1.00  6.460          H  
ATOM  23215 2HD1 LEU A1452     -13.464  10.033 -55.525  1.00  6.460          H  
ATOM  23216 3HD1 LEU A1452     -13.677  10.730 -53.901  1.00  6.460          H  
ATOM  23217 1HD2 LEU A1452     -13.663   8.006 -52.425  1.00  6.460          H  
ATOM  23218 2HD2 LEU A1452     -14.802   9.319 -52.105  1.00  6.460          H  
ATOM  23219 3HD2 LEU A1452     -15.401   7.709 -52.515  1.00  6.460          H  
ATOM  23220  N   SER A1453     -18.652   9.522 -56.317  1.00  3.880          N  
ATOM  23221  CA  SER A1453     -19.800  10.277 -56.803  1.00  3.970          C  
ATOM  23222  C   SER A1453     -21.131   9.627 -56.415  1.00  4.080          C  
ATOM  23223  O   SER A1453     -22.110  10.318 -56.122  1.00  4.080          O  
ATOM  23224  CB  SER A1453     -19.752  10.388 -58.324  1.00  5.520          C  
ATOM  23225  OG  SER A1453     -18.654  11.145 -58.774  1.00  5.520          O  
ATOM  23226  H   SER A1453     -17.939   9.234 -56.990  1.00  4.660          H  
ATOM  23227  HA  SER A1453     -19.763  11.268 -56.361  1.00  4.760          H  
ATOM  23228 1HB  SER A1453     -19.712   9.402 -58.760  1.00  6.630          H  
ATOM  23229 2HB  SER A1453     -20.672  10.852 -58.668  1.00  6.630          H  
ATOM  23230  HG  SER A1453     -17.859  10.574 -58.651  1.00  6.630          H  
ATOM  23231  N   SER A1454     -21.160   8.292 -56.400  1.00  4.200          N  
ATOM  23232  CA  SER A1454     -22.360   7.503 -56.110  1.00  4.330          C  
ATOM  23233  C   SER A1454     -22.731   7.453 -54.625  1.00  4.130          C  
ATOM  23234  O   SER A1454     -23.785   6.920 -54.262  1.00  4.160          O  
ATOM  23235  CB  SER A1454     -22.171   6.063 -56.555  1.00  6.010          C  
ATOM  23236  OG  SER A1454     -21.341   5.345 -55.661  1.00  6.010          O  
ATOM  23237  H   SER A1454     -20.314   7.792 -56.695  1.00  5.040          H  
ATOM  23238  HA  SER A1454     -23.193   7.944 -56.656  1.00  5.200          H  
ATOM  23239 1HB  SER A1454     -23.138   5.574 -56.629  1.00  7.210          H  
ATOM  23240 2HB  SER A1454     -21.720   6.056 -57.549  1.00  7.210          H  
ATOM  23241  HG  SER A1454     -20.471   5.784 -55.635  1.00  7.210          H  
ATOM  23242  N   VAL A1455     -21.857   7.952 -53.756  1.00  3.980          N  
ATOM  23243  CA  VAL A1455     -22.064   7.835 -52.323  1.00  3.880          C  
ATOM  23244  C   VAL A1455     -23.326   8.504 -51.790  1.00  3.670          C  
ATOM  23245  O   VAL A1455     -23.613   9.670 -52.052  1.00  3.600          O  
ATOM  23246  CB  VAL A1455     -20.802   8.374 -51.606  1.00  5.470          C  
ATOM  23247  CG1 VAL A1455     -20.969   8.463 -50.092  1.00  5.470          C  
ATOM  23248  CG2 VAL A1455     -19.683   7.435 -51.926  1.00  5.470          C  
ATOM  23249  H   VAL A1455     -21.020   8.432 -54.100  1.00  4.780          H  
ATOM  23250  HA  VAL A1455     -22.137   6.770 -52.097  1.00  4.660          H  
ATOM  23251  HB  VAL A1455     -20.572   9.372 -51.983  1.00  6.570          H  
ATOM  23252 1HG1 VAL A1455     -20.051   8.827 -49.644  1.00  6.570          H  
ATOM  23253 2HG1 VAL A1455     -21.769   9.154 -49.855  1.00  6.570          H  
ATOM  23254 3HG1 VAL A1455     -21.202   7.482 -49.681  1.00  6.570          H  
ATOM  23255 1HG2 VAL A1455     -18.767   7.779 -51.480  1.00  6.570          H  
ATOM  23256 2HG2 VAL A1455     -19.930   6.451 -51.547  1.00  6.570          H  
ATOM  23257 3HG2 VAL A1455     -19.557   7.379 -52.985  1.00  6.570          H  
ATOM  23258  N   SER A1456     -24.059   7.709 -51.017  1.00  3.690          N  
ATOM  23259  CA  SER A1456     -25.301   8.037 -50.336  1.00  3.640          C  
ATOM  23260  C   SER A1456     -24.999   8.709 -49.025  1.00  3.540          C  
ATOM  23261  O   SER A1456     -23.837   8.864 -48.654  1.00  3.580          O  
ATOM  23262  CB  SER A1456     -26.092   6.790 -50.024  1.00  5.120          C  
ATOM  23263  OG  SER A1456     -25.436   6.044 -49.033  1.00  5.120          O  
ATOM  23264  H   SER A1456     -23.723   6.766 -50.884  1.00  4.430          H  
ATOM  23265  HA  SER A1456     -25.885   8.713 -50.962  1.00  4.370          H  
ATOM  23266 1HB  SER A1456     -27.090   7.055 -49.684  1.00  6.140          H  
ATOM  23267 2HB  SER A1456     -26.198   6.190 -50.926  1.00  6.140          H  
ATOM  23268  HG  SER A1456     -25.513   6.564 -48.176  1.00  6.140          H  
ATOM  23269  N   ASN A1457     -26.041   9.087 -48.304  1.00  3.600          N  
ATOM  23270  CA  ASN A1457     -25.806   9.679 -47.006  1.00  3.750          C  
ATOM  23271  C   ASN A1457     -25.364   8.505 -46.100  1.00  3.550          C  
ATOM  23272  O   ASN A1457     -25.340   7.360 -46.593  1.00  3.610          O  
ATOM  23273  CB  ASN A1457     -27.079  10.398 -46.579  1.00  5.190          C  
ATOM  23274  CG  ASN A1457     -27.321  11.626 -47.392  1.00  5.190          C  
ATOM  23275  OD1 ASN A1457     -26.397  12.353 -47.780  1.00  5.190          O  
ATOM  23276  ND2 ASN A1457     -28.568  11.882 -47.667  1.00  5.190          N  
ATOM  23277  H   ASN A1457     -26.977   8.963 -48.660  1.00  4.320          H  
ATOM  23278  HA  ASN A1457     -24.986  10.388 -47.096  1.00  4.500          H  
ATOM  23279 1HB  ASN A1457     -27.923   9.727 -46.727  1.00  6.230          H  
ATOM  23280 2HB  ASN A1457     -27.088  10.682 -45.565  1.00  6.230          H  
ATOM  23281 1HD2 ASN A1457     -28.805  12.691 -48.208  1.00  6.230          H  
ATOM  23282 2HD2 ASN A1457     -29.292  11.279 -47.338  1.00  6.230          H  
ATOM  23283  N   VAL A1458     -25.016   8.709 -44.805  1.00  3.660          N  
ATOM  23284  CA  VAL A1458     -25.074   9.922 -43.971  1.00  3.800          C  
ATOM  23285  C   VAL A1458     -24.458  11.185 -44.562  1.00  3.590          C  
ATOM  23286  O   VAL A1458     -23.498  11.134 -45.326  1.00  3.510          O  
ATOM  23287  CB  VAL A1458     -24.348   9.649 -42.635  1.00  5.260          C  
ATOM  23288  CG1 VAL A1458     -25.064   8.529 -41.873  1.00  5.260          C  
ATOM  23289  CG2 VAL A1458     -22.862   9.297 -42.900  1.00  5.260          C  
ATOM  23290  H   VAL A1458     -24.703   7.882 -44.328  1.00  4.390          H  
ATOM  23291  HA  VAL A1458     -26.116  10.115 -43.734  1.00  4.560          H  
ATOM  23292  HB  VAL A1458     -24.391  10.549 -42.009  1.00  6.320          H  
ATOM  23293 1HG1 VAL A1458     -24.553   8.370 -40.918  1.00  6.320          H  
ATOM  23294 2HG1 VAL A1458     -26.090   8.825 -41.687  1.00  6.320          H  
ATOM  23295 3HG1 VAL A1458     -25.052   7.606 -42.442  1.00  6.320          H  
ATOM  23296 1HG2 VAL A1458     -22.369   9.122 -41.946  1.00  6.320          H  
ATOM  23297 2HG2 VAL A1458     -22.783   8.406 -43.517  1.00  6.320          H  
ATOM  23298 3HG2 VAL A1458     -22.367  10.123 -43.402  1.00  6.320          H  
ATOM  23299  N   GLU A1459     -25.066  12.309 -44.204  1.00  3.750          N  
ATOM  23300  CA  GLU A1459     -24.670  13.645 -44.613  1.00  3.690          C  
ATOM  23301  C   GLU A1459     -23.270  13.907 -44.113  1.00  3.640          C  
ATOM  23302  O   GLU A1459     -22.910  13.441 -43.044  1.00  3.950          O  
ATOM  23303  CB  GLU A1459     -25.634  14.699 -44.062  1.00  5.190          C  
ATOM  23304  CG  GLU A1459     -25.399  16.138 -44.574  1.00  5.190          C  
ATOM  23305  CD  GLU A1459     -26.415  17.097 -44.048  1.00  5.190          C  
ATOM  23306  OE1 GLU A1459     -27.156  16.712 -43.180  1.00  5.190          O  
ATOM  23307  OE2 GLU A1459     -26.481  18.208 -44.530  1.00  5.190          O  
ATOM  23308  H   GLU A1459     -25.856  12.233 -43.577  1.00  4.500          H  
ATOM  23309  HA  GLU A1459     -24.668  13.696 -45.702  1.00  4.430          H  
ATOM  23310 1HB  GLU A1459     -26.655  14.419 -44.318  1.00  6.230          H  
ATOM  23311 2HB  GLU A1459     -25.561  14.716 -42.974  1.00  6.230          H  
ATOM  23312 1HG  GLU A1459     -24.427  16.493 -44.255  1.00  6.230          H  
ATOM  23313 2HG  GLU A1459     -25.420  16.142 -45.665  1.00  6.230          H  
ATOM  23314  N   ILE A1460     -22.498  14.677 -44.864  1.00  3.490          N  
ATOM  23315  CA  ILE A1460     -21.123  15.008 -44.487  1.00  3.390          C  
ATOM  23316  C   ILE A1460     -20.904  15.601 -43.083  1.00  3.720          C  
ATOM  23317  O   ILE A1460     -19.796  15.528 -42.546  1.00  4.050          O  
ATOM  23318  CB  ILE A1460     -20.516  15.982 -45.508  1.00  4.790          C  
ATOM  23319  CG1 ILE A1460     -21.368  17.291 -45.536  1.00  4.790          C  
ATOM  23320  CG2 ILE A1460     -20.376  15.307 -46.898  1.00  4.790          C  
ATOM  23321  CD1 ILE A1460     -20.782  18.397 -46.280  1.00  4.790          C  
ATOM  23322  H   ILE A1460     -22.882  15.017 -45.733  1.00  4.190          H  
ATOM  23323  HA  ILE A1460     -20.550  14.109 -44.548  1.00  4.070          H  
ATOM  23324  HB  ILE A1460     -19.538  16.264 -45.154  1.00  5.740          H  
ATOM  23325 1HG1 ILE A1460     -22.334  17.076 -45.979  1.00  5.740          H  
ATOM  23326 2HG1 ILE A1460     -21.518  17.656 -44.541  1.00  5.740          H  
ATOM  23327 1HG2 ILE A1460     -19.910  15.987 -47.604  1.00  5.740          H  
ATOM  23328 2HG2 ILE A1460     -19.750  14.423 -46.801  1.00  5.740          H  
ATOM  23329 3HG2 ILE A1460     -21.351  15.015 -47.274  1.00  5.740          H  
ATOM  23330 1HD1 ILE A1460     -21.467  19.229 -46.228  1.00  5.740          H  
ATOM  23331 2HD1 ILE A1460     -19.824  18.680 -45.846  1.00  5.740          H  
ATOM  23332 3HD1 ILE A1460     -20.642  18.113 -47.292  1.00  5.740          H  
ATOM  23333  N   LYS A1461     -21.925  16.189 -42.464  1.00  3.720          N  
ATOM  23334  CA  LYS A1461     -21.728  16.793 -41.153  1.00  4.050          C  
ATOM  23335  C   LYS A1461     -21.852  15.788 -39.993  1.00  4.090          C  
ATOM  23336  O   LYS A1461     -22.798  15.831 -39.204  1.00  4.280          O  
ATOM  23337  CB  LYS A1461     -22.675  17.982 -40.991  1.00  5.540          C  
ATOM  23338  CG  LYS A1461     -22.424  18.832 -39.749  1.00  5.540          C  
ATOM  23339  CD  LYS A1461     -23.303  20.074 -39.745  1.00  5.540          C  
ATOM  23340  CE  LYS A1461     -23.037  20.932 -38.514  1.00  5.540          C  
ATOM  23341  NZ  LYS A1461     -23.866  22.175 -38.507  1.00  5.540          N  
ATOM  23342  H   LYS A1461     -22.831  16.200 -42.910  1.00  4.460          H  
ATOM  23343  HA  LYS A1461     -20.722  17.186 -41.119  1.00  4.860          H  
ATOM  23344 1HB  LYS A1461     -22.602  18.621 -41.865  1.00  6.650          H  
ATOM  23345 2HB  LYS A1461     -23.702  17.615 -40.945  1.00  6.650          H  
ATOM  23346 1HG  LYS A1461     -22.630  18.260 -38.847  1.00  6.650          H  
ATOM  23347 2HG  LYS A1461     -21.373  19.131 -39.733  1.00  6.650          H  
ATOM  23348 1HD  LYS A1461     -23.099  20.664 -40.643  1.00  6.650          H  
ATOM  23349 2HD  LYS A1461     -24.353  19.778 -39.756  1.00  6.650          H  
ATOM  23350 1HE  LYS A1461     -23.265  20.351 -37.622  1.00  6.650          H  
ATOM  23351 2HE  LYS A1461     -21.983  21.212 -38.494  1.00  6.650          H  
ATOM  23352 1HZ  LYS A1461     -23.661  22.714 -37.676  1.00  6.650          H  
ATOM  23353 2HZ  LYS A1461     -23.651  22.731 -39.327  1.00  6.650          H  
ATOM  23354 3HZ  LYS A1461     -24.845  21.930 -38.514  1.00  6.650          H  
ATOM  23355  N   GLU A1462     -20.857  14.905 -39.908  1.00  4.150          N  
ATOM  23356  CA  GLU A1462     -20.741  13.832 -38.905  1.00  4.340          C  
ATOM  23357  C   GLU A1462     -19.687  14.116 -37.835  1.00  4.230          C  
ATOM  23358  O   GLU A1462     -19.003  15.136 -37.873  1.00  4.080          O  
ATOM  23359  CB  GLU A1462     -20.434  12.484 -39.576  1.00  6.000          C  
ATOM  23360  CG  GLU A1462     -21.611  11.834 -40.287  1.00  6.000          C  
ATOM  23361  CD  GLU A1462     -22.634  11.288 -39.325  1.00  6.000          C  
ATOM  23362  OE1 GLU A1462     -22.223  10.713 -38.340  1.00  6.000          O  
ATOM  23363  OE2 GLU A1462     -23.807  11.443 -39.551  1.00  6.000          O  
ATOM  23364  H   GLU A1462     -20.153  14.994 -40.643  1.00  4.980          H  
ATOM  23365  HA  GLU A1462     -21.703  13.739 -38.403  1.00  5.210          H  
ATOM  23366 1HB  GLU A1462     -19.650  12.636 -40.312  1.00  7.200          H  
ATOM  23367 2HB  GLU A1462     -20.050  11.777 -38.847  1.00  7.200          H  
ATOM  23368 1HG  GLU A1462     -22.080  12.568 -40.926  1.00  7.200          H  
ATOM  23369 2HG  GLU A1462     -21.249  11.028 -40.899  1.00  7.200          H  
ATOM  23370  N   SER A1463     -19.560  13.197 -36.876  1.00  4.540          N  
ATOM  23371  CA  SER A1463     -18.583  13.305 -35.794  1.00  4.690          C  
ATOM  23372  C   SER A1463     -17.177  12.961 -36.280  1.00  4.130          C  
ATOM  23373  O   SER A1463     -16.984  12.403 -37.365  1.00  3.750          O  
ATOM  23374  CB  SER A1463     -18.965  12.398 -34.638  1.00  6.510          C  
ATOM  23375  OG  SER A1463     -18.827  11.049 -34.985  1.00  6.510          O  
ATOM  23376  H   SER A1463     -20.164  12.381 -36.895  1.00  5.450          H  
ATOM  23377  HA  SER A1463     -18.574  14.337 -35.440  1.00  5.630          H  
ATOM  23378 1HB  SER A1463     -18.334  12.620 -33.779  1.00  7.810          H  
ATOM  23379 2HB  SER A1463     -19.994  12.599 -34.349  1.00  7.810          H  
ATOM  23380  HG  SER A1463     -19.113  10.545 -34.217  1.00  7.810          H  
ATOM  23381  N   ASP A1464     -16.172  13.227 -35.448  1.00  4.270          N  
ATOM  23382  CA  ASP A1464     -14.776  12.999 -35.832  1.00  3.960          C  
ATOM  23383  C   ASP A1464     -14.297  11.543 -35.780  1.00  4.130          C  
ATOM  23384  O   ASP A1464     -13.400  11.192 -35.010  1.00  4.890          O  
ATOM  23385  CB  ASP A1464     -13.879  13.843 -34.930  1.00  5.670          C  
ATOM  23386  CG  ASP A1464     -14.032  15.339 -35.172  1.00  5.670          C  
ATOM  23387  OD1 ASP A1464     -14.103  15.760 -36.324  1.00  5.670          O  
ATOM  23388  OD2 ASP A1464     -14.116  16.059 -34.211  1.00  5.670          O  
ATOM  23389  H   ASP A1464     -16.374  13.650 -34.553  1.00  5.120          H  
ATOM  23390  HA  ASP A1464     -14.658  13.344 -36.858  1.00  4.750          H  
ATOM  23391 1HB  ASP A1464     -14.106  13.628 -33.885  1.00  6.800          H  
ATOM  23392 2HB  ASP A1464     -12.836  13.572 -35.099  1.00  6.800          H  
ATOM  23393  N   GLY A1465     -14.901  10.706 -36.615  1.00  3.620          N  
ATOM  23394  CA  GLY A1465     -14.543   9.294 -36.734  1.00  3.860          C  
ATOM  23395  C   GLY A1465     -14.004   9.012 -38.136  1.00  3.560          C  
ATOM  23396  O   GLY A1465     -13.914   9.915 -38.961  1.00  3.460          O  
ATOM  23397  H   GLY A1465     -15.648  11.108 -37.183  1.00  4.340          H  
ATOM  23398 1HA  GLY A1465     -13.793   9.036 -35.986  1.00  4.630          H  
ATOM  23399 2HA  GLY A1465     -15.421   8.679 -36.542  1.00  4.630          H  
ATOM  23400  N   LYS A1466     -13.737   7.741 -38.457  1.00  3.590          N  
ATOM  23401  CA  LYS A1466     -13.201   7.358 -39.781  1.00  3.350          C  
ATOM  23402  C   LYS A1466     -14.144   7.729 -40.933  1.00  2.770          C  
ATOM  23403  O   LYS A1466     -13.711   8.084 -42.038  1.00  2.730          O  
ATOM  23404  CB  LYS A1466     -12.869   5.869 -39.808  1.00  4.790          C  
ATOM  23405  CG  LYS A1466     -11.654   5.501 -38.948  1.00  4.790          C  
ATOM  23406  CD  LYS A1466     -11.359   4.005 -38.975  1.00  4.790          C  
ATOM  23407  CE  LYS A1466     -10.138   3.666 -38.112  1.00  4.790          C  
ATOM  23408  NZ  LYS A1466      -9.857   2.204 -38.091  1.00  4.790          N  
ATOM  23409  H   LYS A1466     -13.865   7.029 -37.751  1.00  4.310          H  
ATOM  23410  HA  LYS A1466     -12.270   7.907 -39.939  1.00  4.020          H  
ATOM  23411 1HB  LYS A1466     -13.727   5.294 -39.460  1.00  5.740          H  
ATOM  23412 2HB  LYS A1466     -12.659   5.562 -40.833  1.00  5.740          H  
ATOM  23413 1HG  LYS A1466     -10.783   6.042 -39.322  1.00  5.740          H  
ATOM  23414 2HG  LYS A1466     -11.832   5.811 -37.921  1.00  5.740          H  
ATOM  23415 1HD  LYS A1466     -12.221   3.457 -38.595  1.00  5.740          H  
ATOM  23416 2HD  LYS A1466     -11.169   3.688 -40.000  1.00  5.740          H  
ATOM  23417 1HE  LYS A1466      -9.267   4.185 -38.508  1.00  5.740          H  
ATOM  23418 2HE  LYS A1466     -10.317   4.003 -37.091  1.00  5.740          H  
ATOM  23419 1HZ  LYS A1466      -9.048   2.024 -37.513  1.00  5.740          H  
ATOM  23420 2HZ  LYS A1466     -10.655   1.710 -37.713  1.00  5.740          H  
ATOM  23421 3HZ  LYS A1466      -9.677   1.883 -39.030  1.00  5.740          H  
ATOM  23422  N   THR A1467     -15.443   7.711 -40.648  1.00  2.550          N  
ATOM  23423  CA  THR A1467     -16.467   8.054 -41.613  1.00  2.330          C  
ATOM  23424  C   THR A1467     -16.129   9.423 -42.226  1.00  2.250          C  
ATOM  23425  O   THR A1467     -16.390   9.656 -43.410  1.00  2.190          O  
ATOM  23426  CB  THR A1467     -17.864   8.076 -40.949  1.00  3.350          C  
ATOM  23427  OG1 THR A1467     -18.125   6.805 -40.329  1.00  3.350          O  
ATOM  23428  CG2 THR A1467     -18.924   8.290 -42.019  1.00  3.350          C  
ATOM  23429  H   THR A1467     -15.754   7.394 -39.740  1.00  3.060          H  
ATOM  23430  HA  THR A1467     -16.467   7.310 -42.409  1.00  2.800          H  
ATOM  23431  HB  THR A1467     -17.913   8.874 -40.204  1.00  4.020          H  
ATOM  23432  HG1 THR A1467     -18.937   6.859 -39.812  1.00  4.020          H  
ATOM  23433 1HG2 THR A1467     -19.911   8.297 -41.562  1.00  4.020          H  
ATOM  23434 2HG2 THR A1467     -18.752   9.218 -42.504  1.00  4.020          H  
ATOM  23435 3HG2 THR A1467     -18.872   7.489 -42.754  1.00  4.020          H  
ATOM  23436  N   LYS A1468     -15.608  10.351 -41.402  1.00  2.310          N  
ATOM  23437  CA  LYS A1468     -15.256  11.698 -41.818  1.00  2.310          C  
ATOM  23438  C   LYS A1468     -14.223  11.712 -42.946  1.00  2.160          C  
ATOM  23439  O   LYS A1468     -14.250  12.624 -43.771  1.00  2.140          O  
ATOM  23440  CB  LYS A1468     -14.771  12.531 -40.623  1.00  3.230          C  
ATOM  23441  CG  LYS A1468     -14.489  14.034 -40.915  1.00  3.230          C  
ATOM  23442  CD  LYS A1468     -14.207  14.784 -39.589  1.00  3.230          C  
ATOM  23443  CE  LYS A1468     -13.901  16.294 -39.754  1.00  3.230          C  
ATOM  23444  NZ  LYS A1468     -13.778  16.961 -38.377  1.00  3.230          N  
ATOM  23445  H   LYS A1468     -15.381  10.112 -40.435  1.00  2.770          H  
ATOM  23446  HA  LYS A1468     -16.157  12.176 -42.190  1.00  2.770          H  
ATOM  23447 1HB  LYS A1468     -15.503  12.469 -39.811  1.00  3.880          H  
ATOM  23448 2HB  LYS A1468     -13.841  12.103 -40.249  1.00  3.880          H  
ATOM  23449 1HG  LYS A1468     -13.624  14.117 -41.565  1.00  3.880          H  
ATOM  23450 2HG  LYS A1468     -15.351  14.480 -41.418  1.00  3.880          H  
ATOM  23451 1HD  LYS A1468     -15.085  14.692 -38.938  1.00  3.880          H  
ATOM  23452 2HD  LYS A1468     -13.367  14.313 -39.079  1.00  3.880          H  
ATOM  23453 1HE  LYS A1468     -12.968  16.434 -40.298  1.00  3.880          H  
ATOM  23454 2HE  LYS A1468     -14.701  16.765 -40.310  1.00  3.880          H  
ATOM  23455 1HZ  LYS A1468     -13.591  17.992 -38.438  1.00  3.880          H  
ATOM  23456 2HZ  LYS A1468     -14.640  16.825 -37.844  1.00  3.880          H  
ATOM  23457 3HZ  LYS A1468     -13.034  16.526 -37.842  1.00  3.880          H  
ATOM  23458  N   THR A1469     -13.260  10.766 -42.976  1.00  2.110          N  
ATOM  23459  CA  THR A1469     -12.239  10.830 -44.014  1.00  2.020          C  
ATOM  23460  C   THR A1469     -12.863  10.445 -45.345  1.00  2.020          C  
ATOM  23461  O   THR A1469     -12.451  10.936 -46.402  1.00  2.010          O  
ATOM  23462  CB  THR A1469     -11.028   9.933 -43.676  1.00  2.860          C  
ATOM  23463  OG1 THR A1469     -11.432   8.568 -43.578  1.00  2.860          O  
ATOM  23464  CG2 THR A1469     -10.466  10.358 -42.332  1.00  2.860          C  
ATOM  23465  H   THR A1469     -13.245   9.971 -42.334  1.00  2.530          H  
ATOM  23466  HA  THR A1469     -11.885  11.859 -44.092  1.00  2.420          H  
ATOM  23467  HB  THR A1469     -10.261  10.031 -44.444  1.00  3.440          H  
ATOM  23468  HG1 THR A1469     -11.618   8.213 -44.453  1.00  3.440          H  
ATOM  23469 1HG2 THR A1469      -9.612   9.730 -42.083  1.00  3.440          H  
ATOM  23470 2HG2 THR A1469     -10.154  11.394 -42.378  1.00  3.440          H  
ATOM  23471 3HG2 THR A1469     -11.230  10.248 -41.561  1.00  3.440          H  
ATOM  23472  N   ASN A1470     -13.912   9.626 -45.298  1.00  2.090          N  
ATOM  23473  CA  ASN A1470     -14.624   9.311 -46.532  1.00  2.120          C  
ATOM  23474  C   ASN A1470     -15.479  10.498 -46.952  1.00  2.130          C  
ATOM  23475  O   ASN A1470     -15.448  10.929 -48.104  1.00  2.150          O  
ATOM  23476  CB  ASN A1470     -15.495   8.100 -46.386  1.00  2.960          C  
ATOM  23477  CG  ASN A1470     -14.763   6.821 -46.447  1.00  2.960          C  
ATOM  23478  OD1 ASN A1470     -13.716   6.698 -47.087  1.00  2.960          O  
ATOM  23479  ND2 ASN A1470     -15.297   5.847 -45.784  1.00  2.960          N  
ATOM  23480  H   ASN A1470     -14.171   9.213 -44.388  1.00  2.510          H  
ATOM  23481  HA  ASN A1470     -13.897   9.129 -47.326  1.00  2.540          H  
ATOM  23482 1HB  ASN A1470     -16.010   8.150 -45.429  1.00  3.550          H  
ATOM  23483 2HB  ASN A1470     -16.246   8.140 -47.144  1.00  3.550          H  
ATOM  23484 1HD2 ASN A1470     -14.857   4.955 -45.776  1.00  3.550          H  
ATOM  23485 2HD2 ASN A1470     -16.144   5.992 -45.278  1.00  3.550          H  
ATOM  23486  N   LEU A1471     -16.155  11.113 -45.984  1.00  2.230          N  
ATOM  23487  CA  LEU A1471     -17.029  12.245 -46.268  1.00  2.320          C  
ATOM  23488  C   LEU A1471     -16.224  13.417 -46.852  1.00  2.340          C  
ATOM  23489  O   LEU A1471     -16.735  14.180 -47.675  1.00  2.410          O  
ATOM  23490  CB  LEU A1471     -17.805  12.595 -44.999  1.00  3.210          C  
ATOM  23491  CG  LEU A1471     -18.862  11.484 -44.541  1.00  3.210          C  
ATOM  23492  CD1 LEU A1471     -19.381  11.819 -43.137  1.00  3.210          C  
ATOM  23493  CD2 LEU A1471     -20.044  11.360 -45.558  1.00  3.210          C  
ATOM  23494  H   LEU A1471     -16.128  10.720 -45.038  1.00  2.680          H  
ATOM  23495  HA  LEU A1471     -17.737  11.936 -47.024  1.00  2.780          H  
ATOM  23496 1HB  LEU A1471     -17.095  12.738 -44.200  1.00  3.850          H  
ATOM  23497 2HB  LEU A1471     -18.324  13.527 -45.155  1.00  3.850          H  
ATOM  23498  HG  LEU A1471     -18.369  10.526 -44.494  1.00  3.850          H  
ATOM  23499 1HD1 LEU A1471     -20.072  11.051 -42.833  1.00  3.850          H  
ATOM  23500 2HD1 LEU A1471     -18.547  11.848 -42.443  1.00  3.850          H  
ATOM  23501 3HD1 LEU A1471     -19.884  12.751 -43.100  1.00  3.850          H  
ATOM  23502 1HD2 LEU A1471     -20.729  10.585 -45.214  1.00  3.850          H  
ATOM  23503 2HD2 LEU A1471     -20.590  12.276 -45.648  1.00  3.850          H  
ATOM  23504 3HD2 LEU A1471     -19.679  11.079 -46.536  1.00  3.850          H  
ATOM  23505  N   ILE A1472     -14.963  13.553 -46.447  1.00  2.340          N  
ATOM  23506  CA  ILE A1472     -14.089  14.549 -47.040  1.00  2.440          C  
ATOM  23507  C   ILE A1472     -13.617  14.036 -48.415  1.00  2.300          C  
ATOM  23508  O   ILE A1472     -13.687  14.750 -49.405  1.00  2.250          O  
ATOM  23509  CB  ILE A1472     -12.878  14.862 -46.156  1.00  3.380          C  
ATOM  23510  CG1 ILE A1472     -13.342  15.511 -44.855  1.00  3.380          C  
ATOM  23511  CG2 ILE A1472     -11.941  15.837 -46.924  1.00  3.380          C  
ATOM  23512  CD1 ILE A1472     -12.290  15.585 -43.764  1.00  3.380          C  
ATOM  23513  H   ILE A1472     -14.626  12.960 -45.685  1.00  2.810          H  
ATOM  23514  HA  ILE A1472     -14.655  15.468 -47.191  1.00  2.930          H  
ATOM  23515  HB  ILE A1472     -12.367  13.937 -45.905  1.00  4.050          H  
ATOM  23516 1HG1 ILE A1472     -13.656  16.499 -45.080  1.00  4.050          H  
ATOM  23517 2HG1 ILE A1472     -14.196  14.961 -44.473  1.00  4.050          H  
ATOM  23518 1HG2 ILE A1472     -11.088  16.092 -46.329  1.00  4.050          H  
ATOM  23519 2HG2 ILE A1472     -11.595  15.383 -47.846  1.00  4.050          H  
ATOM  23520 3HG2 ILE A1472     -12.489  16.740 -47.153  1.00  4.050          H  
ATOM  23521 1HD1 ILE A1472     -12.723  16.069 -42.891  1.00  4.050          H  
ATOM  23522 2HD1 ILE A1472     -11.974  14.573 -43.498  1.00  4.050          H  
ATOM  23523 3HD1 ILE A1472     -11.431  16.156 -44.092  1.00  4.050          H  
ATOM  23524  N   GLY A1473     -13.133  12.791 -48.514  1.00  2.410          N  
ATOM  23525  CA  GLY A1473     -12.610  12.281 -49.788  1.00  2.470          C  
ATOM  23526  C   GLY A1473     -13.609  12.386 -50.951  1.00  2.420          C  
ATOM  23527  O   GLY A1473     -13.220  12.715 -52.084  1.00  2.510          O  
ATOM  23528  H   GLY A1473     -13.082  12.181 -47.697  1.00  2.890          H  
ATOM  23529 1HA  GLY A1473     -11.694  12.815 -50.037  1.00  2.960          H  
ATOM  23530 2HA  GLY A1473     -12.335  11.237 -49.647  1.00  2.960          H  
ATOM  23531  N   ILE A1474     -14.907  12.203 -50.660  1.00  2.380          N  
ATOM  23532  CA  ILE A1474     -15.949  12.299 -51.687  1.00  2.420          C  
ATOM  23533  C   ILE A1474     -16.050  13.704 -52.305  1.00  2.530          C  
ATOM  23534  O   ILE A1474     -16.655  13.847 -53.378  1.00  2.550          O  
ATOM  23535  CB  ILE A1474     -17.343  11.777 -51.216  1.00  3.370          C  
ATOM  23536  CG1 ILE A1474     -17.856  12.599 -50.045  1.00  3.370          C  
ATOM  23537  CG2 ILE A1474     -17.297  10.283 -50.915  1.00  3.370          C  
ATOM  23538  CD1 ILE A1474     -19.303  12.321 -49.595  1.00  3.370          C  
ATOM  23539  H   ILE A1474     -15.145  11.920 -49.703  1.00  2.860          H  
ATOM  23540  HA  ILE A1474     -15.653  11.639 -52.491  1.00  2.900          H  
ATOM  23541  HB  ILE A1474     -18.045  11.910 -52.012  1.00  4.050          H  
ATOM  23542 1HG1 ILE A1474     -17.209  12.412 -49.231  1.00  4.050          H  
ATOM  23543 2HG1 ILE A1474     -17.788  13.654 -50.301  1.00  4.050          H  
ATOM  23544 1HG2 ILE A1474     -18.267   9.941 -50.636  1.00  4.050          H  
ATOM  23545 2HG2 ILE A1474     -16.992   9.762 -51.798  1.00  4.050          H  
ATOM  23546 3HG2 ILE A1474     -16.601  10.078 -50.115  1.00  4.050          H  
ATOM  23547 1HD1 ILE A1474     -19.533  12.967 -48.755  1.00  4.050          H  
ATOM  23548 2HD1 ILE A1474     -19.986  12.528 -50.401  1.00  4.050          H  
ATOM  23549 3HD1 ILE A1474     -19.423  11.293 -49.287  1.00  4.050          H  
ATOM  23550  N   LEU A1475     -15.347  14.710 -51.731  1.00  2.820          N  
ATOM  23551  CA  LEU A1475     -15.322  16.074 -52.261  1.00  3.100          C  
ATOM  23552  C   LEU A1475     -14.923  16.149 -53.692  1.00  3.080          C  
ATOM  23553  O   LEU A1475     -15.395  17.033 -54.388  1.00  3.150          O  
ATOM  23554  CB  LEU A1475     -14.350  17.005 -51.516  1.00  4.230          C  
ATOM  23555  CG  LEU A1475     -14.746  17.566 -50.169  1.00  4.230          C  
ATOM  23556  CD1 LEU A1475     -13.544  18.206 -49.522  1.00  4.230          C  
ATOM  23557  CD2 LEU A1475     -15.793  18.645 -50.406  1.00  4.230          C  
ATOM  23558  H   LEU A1475     -14.821  14.525 -50.872  1.00  3.380          H  
ATOM  23559  HA  LEU A1475     -16.323  16.474 -52.180  1.00  3.720          H  
ATOM  23560 1HB  LEU A1475     -13.442  16.438 -51.356  1.00  5.070          H  
ATOM  23561 2HB  LEU A1475     -14.107  17.839 -52.168  1.00  5.070          H  
ATOM  23562  HG  LEU A1475     -15.145  16.784 -49.522  1.00  5.070          H  
ATOM  23563 1HD1 LEU A1475     -13.834  18.633 -48.584  1.00  5.070          H  
ATOM  23564 2HD1 LEU A1475     -12.791  17.450 -49.356  1.00  5.070          H  
ATOM  23565 3HD1 LEU A1475     -13.143  18.985 -50.162  1.00  5.070          H  
ATOM  23566 1HD2 LEU A1475     -16.084  19.086 -49.461  1.00  5.070          H  
ATOM  23567 2HD2 LEU A1475     -15.383  19.422 -51.050  1.00  5.070          H  
ATOM  23568 3HD2 LEU A1475     -16.652  18.215 -50.880  1.00  5.070          H  
ATOM  23569  N   GLN A1476     -14.172  15.192 -54.217  1.00  3.130          N  
ATOM  23570  CA  GLN A1476     -13.810  15.346 -55.618  1.00  3.240          C  
ATOM  23571  C   GLN A1476     -15.081  15.558 -56.478  1.00  3.020          C  
ATOM  23572  O   GLN A1476     -15.014  16.209 -57.523  1.00  3.130          O  
ATOM  23573  CB  GLN A1476     -12.967  14.186 -56.119  1.00  4.490          C  
ATOM  23574  CG  GLN A1476     -12.394  14.453 -57.494  1.00  4.490          C  
ATOM  23575  CD  GLN A1476     -11.502  15.654 -57.450  1.00  4.490          C  
ATOM  23576  OE1 GLN A1476     -10.711  15.768 -56.520  1.00  4.490          O  
ATOM  23577  NE2 GLN A1476     -11.626  16.557 -58.426  1.00  4.490          N  
ATOM  23578  H   GLN A1476     -13.795  14.436 -53.631  1.00  3.760          H  
ATOM  23579  HA  GLN A1476     -13.209  16.250 -55.701  1.00  3.890          H  
ATOM  23580 1HB  GLN A1476     -12.150  14.000 -55.423  1.00  5.390          H  
ATOM  23581 2HB  GLN A1476     -13.576  13.282 -56.159  1.00  5.390          H  
ATOM  23582 1HG  GLN A1476     -11.823  13.592 -57.826  1.00  5.390          H  
ATOM  23583 2HG  GLN A1476     -13.174  14.667 -58.193  1.00  5.390          H  
ATOM  23584 1HE2 GLN A1476     -11.043  17.412 -58.427  1.00  5.390          H  
ATOM  23585 2HE2 GLN A1476     -12.302  16.426 -59.155  1.00  5.390          H  
ATOM  23586  N   ARG A1477     -16.223  14.975 -56.070  1.00  2.880          N  
ATOM  23587  CA  ARG A1477     -17.490  15.199 -56.763  1.00  2.840          C  
ATOM  23588  C   ARG A1477     -18.395  16.105 -55.924  1.00  2.780          C  
ATOM  23589  O   ARG A1477     -19.075  16.988 -56.445  1.00  3.000          O  
ATOM  23590  CB  ARG A1477     -18.254  13.913 -57.025  1.00  3.990          C  
ATOM  23591  CG  ARG A1477     -19.744  14.135 -57.476  1.00  3.990          C  
ATOM  23592  CD  ARG A1477     -19.905  14.875 -58.753  1.00  3.990          C  
ATOM  23593  NE  ARG A1477     -19.565  14.063 -59.898  1.00  3.990          N  
ATOM  23594  CZ  ARG A1477     -19.491  14.524 -61.170  1.00  3.990          C  
ATOM  23595  NH1 ARG A1477     -19.694  15.815 -61.449  1.00  3.990          N  
ATOM  23596  NH2 ARG A1477     -19.213  13.677 -62.151  1.00  3.990          N  
ATOM  23597  H   ARG A1477     -16.224  14.409 -55.220  1.00  3.460          H  
ATOM  23598  HA  ARG A1477     -17.281  15.691 -57.711  1.00  3.410          H  
ATOM  23599 1HB  ARG A1477     -17.744  13.349 -57.801  1.00  4.790          H  
ATOM  23600 2HB  ARG A1477     -18.264  13.300 -56.122  1.00  4.790          H  
ATOM  23601 1HG  ARG A1477     -20.211  13.178 -57.630  1.00  4.790          H  
ATOM  23602 2HG  ARG A1477     -20.302  14.659 -56.701  1.00  4.790          H  
ATOM  23603 1HD  ARG A1477     -20.945  15.180 -58.849  1.00  4.790          H  
ATOM  23604 2HD  ARG A1477     -19.283  15.765 -58.767  1.00  4.790          H  
ATOM  23605  HE  ARG A1477     -19.376  13.064 -59.731  1.00  4.790          H  
ATOM  23606 1HH1 ARG A1477     -19.899  16.516 -60.703  1.00  4.790          H  
ATOM  23607 2HH1 ARG A1477     -19.633  16.140 -62.400  1.00  4.790          H  
ATOM  23608 1HH2 ARG A1477     -19.074  12.697 -61.947  1.00  4.790          H  
ATOM  23609 2HH2 ARG A1477     -19.151  14.005 -63.101  1.00  4.790          H  
ATOM  23610  N   PHE A1478     -18.387  15.916 -54.614  1.00  2.720          N  
ATOM  23611  CA  PHE A1478     -19.295  16.636 -53.732  1.00  2.980          C  
ATOM  23612  C   PHE A1478     -19.007  18.132 -53.630  1.00  3.310          C  
ATOM  23613  O   PHE A1478     -19.917  18.909 -53.325  1.00  3.670          O  
ATOM  23614  CB  PHE A1478     -19.379  15.911 -52.395  1.00  4.070          C  
ATOM  23615  CG  PHE A1478     -20.294  14.744 -52.482  1.00  4.070          C  
ATOM  23616  CD1 PHE A1478     -19.927  13.568 -53.113  1.00  4.070          C  
ATOM  23617  CD2 PHE A1478     -21.552  14.814 -51.908  1.00  4.070          C  
ATOM  23618  CE1 PHE A1478     -20.787  12.504 -53.183  1.00  4.070          C  
ATOM  23619  CE2 PHE A1478     -22.413  13.744 -51.973  1.00  4.070          C  
ATOM  23620  CZ  PHE A1478     -22.025  12.588 -52.618  1.00  4.070          C  
ATOM  23621  H   PHE A1478     -17.778  15.203 -54.215  1.00  3.260          H  
ATOM  23622  HA  PHE A1478     -20.291  16.547 -54.165  1.00  3.580          H  
ATOM  23623 1HB  PHE A1478     -18.407  15.557 -52.089  1.00  4.880          H  
ATOM  23624 2HB  PHE A1478     -19.756  16.552 -51.644  1.00  4.880          H  
ATOM  23625  HD1 PHE A1478     -18.955  13.473 -53.572  1.00  4.880          H  
ATOM  23626  HD2 PHE A1478     -21.860  15.727 -51.400  1.00  4.880          H  
ATOM  23627  HE1 PHE A1478     -20.487  11.593 -53.688  1.00  4.880          H  
ATOM  23628  HE2 PHE A1478     -23.406  13.809 -51.518  1.00  4.880          H  
ATOM  23629  HZ  PHE A1478     -22.704  11.740 -52.677  1.00  4.880          H  
ATOM  23630  N   LEU A1479     -17.790  18.556 -54.004  1.00  3.530          N  
ATOM  23631  CA  LEU A1479     -17.388  19.954 -54.011  1.00  4.030          C  
ATOM  23632  C   LEU A1479     -18.248  20.768 -54.964  1.00  3.960          C  
ATOM  23633  O   LEU A1479     -18.262  21.995 -54.888  1.00  4.370          O  
ATOM  23634  CB  LEU A1479     -15.899  20.126 -54.387  1.00  5.440          C  
ATOM  23635  CG  LEU A1479     -15.429  19.759 -55.861  1.00  5.440          C  
ATOM  23636  CD1 LEU A1479     -15.629  20.956 -56.857  1.00  5.440          C  
ATOM  23637  CD2 LEU A1479     -13.953  19.412 -55.802  1.00  5.440          C  
ATOM  23638  H   LEU A1479     -17.063  17.878 -54.238  1.00  4.240          H  
ATOM  23639  HA  LEU A1479     -17.529  20.340 -53.007  1.00  4.840          H  
ATOM  23640 1HB  LEU A1479     -15.629  21.164 -54.215  1.00  6.530          H  
ATOM  23641 2HB  LEU A1479     -15.316  19.512 -53.709  1.00  6.530          H  
ATOM  23642  HG  LEU A1479     -15.999  18.895 -56.230  1.00  6.530          H  
ATOM  23643 1HD1 LEU A1479     -15.268  20.657 -57.839  1.00  6.530          H  
ATOM  23644 2HD1 LEU A1479     -16.655  21.240 -56.958  1.00  6.530          H  
ATOM  23645 3HD1 LEU A1479     -15.058  21.818 -56.509  1.00  6.530          H  
ATOM  23646 1HD2 LEU A1479     -13.590  19.146 -56.796  1.00  6.530          H  
ATOM  23647 2HD2 LEU A1479     -13.443  20.288 -55.440  1.00  6.530          H  
ATOM  23648 3HD2 LEU A1479     -13.767  18.590 -55.133  1.00  6.530          H  
ATOM  23649  N   ASP A1480     -18.948  20.103 -55.899  1.00  3.700          N  
ATOM  23650  CA  ASP A1480     -19.803  20.809 -56.836  1.00  3.830          C  
ATOM  23651  C   ASP A1480     -20.857  21.647 -56.094  1.00  3.470          C  
ATOM  23652  O   ASP A1480     -21.356  22.632 -56.644  1.00  3.520          O  
ATOM  23653  CB  ASP A1480     -20.545  19.830 -57.777  1.00  5.310          C  
ATOM  23654  CG  ASP A1480     -19.691  19.142 -58.916  1.00  5.310          C  
ATOM  23655  OD1 ASP A1480     -18.584  19.555 -59.172  1.00  5.310          O  
ATOM  23656  OD2 ASP A1480     -20.212  18.215 -59.536  1.00  5.310          O  
ATOM  23657  H   ASP A1480     -18.896  19.080 -55.954  1.00  4.440          H  
ATOM  23658  HA  ASP A1480     -19.187  21.478 -57.435  1.00  4.600          H  
ATOM  23659 1HB  ASP A1480     -20.977  19.033 -57.168  1.00  6.370          H  
ATOM  23660 2HB  ASP A1480     -21.377  20.354 -58.246  1.00  6.370          H  
ATOM  23661  N   GLY A1481     -21.256  21.233 -54.875  1.00  3.470          N  
ATOM  23662  CA  GLY A1481     -22.270  21.974 -54.132  1.00  3.420          C  
ATOM  23663  C   GLY A1481     -21.700  23.026 -53.165  1.00  3.050          C  
ATOM  23664  O   GLY A1481     -20.696  22.805 -52.473  1.00  3.260          O  
ATOM  23665  H   GLY A1481     -20.816  20.412 -54.440  1.00  4.160          H  
ATOM  23666 1HA  GLY A1481     -22.936  22.463 -54.841  1.00  4.100          H  
ATOM  23667 2HA  GLY A1481     -22.876  21.261 -53.575  1.00  4.100          H  
ATOM  23668  N   ASP A1482     -22.472  24.104 -52.962  1.00  2.870          N  
ATOM  23669  CA  ASP A1482     -22.083  25.175 -52.035  1.00  2.960          C  
ATOM  23670  C   ASP A1482     -22.504  24.865 -50.613  1.00  2.940          C  
ATOM  23671  O   ASP A1482     -22.273  25.639 -49.690  1.00  3.190          O  
ATOM  23672  CB  ASP A1482     -22.675  26.511 -52.478  1.00  4.110          C  
ATOM  23673  CG  ASP A1482     -22.031  27.042 -53.751  1.00  4.110          C  
ATOM  23674  OD1 ASP A1482     -20.811  27.016 -53.846  1.00  4.110          O  
ATOM  23675  OD2 ASP A1482     -22.748  27.440 -54.621  1.00  4.110          O  
ATOM  23676  H   ASP A1482     -23.299  24.228 -53.534  1.00  3.440          H  
ATOM  23677  HA  ASP A1482     -20.995  25.264 -52.049  1.00  3.550          H  
ATOM  23678 1HB  ASP A1482     -23.744  26.398 -52.648  1.00  4.930          H  
ATOM  23679 2HB  ASP A1482     -22.547  27.249 -51.684  1.00  4.930          H  
ATOM  23680  N   HIS A1483     -23.155  23.729 -50.456  1.00  3.050          N  
ATOM  23681  CA  HIS A1483     -23.548  23.207 -49.164  1.00  3.210          C  
ATOM  23682  C   HIS A1483     -22.295  22.554 -48.595  1.00  2.930          C  
ATOM  23683  O   HIS A1483     -21.798  22.891 -47.514  1.00  3.040          O  
ATOM  23684  CB  HIS A1483     -24.674  22.171 -49.348  1.00  4.430          C  
ATOM  23685  CG  HIS A1483     -25.214  21.535 -48.103  1.00  4.430          C  
ATOM  23686  ND1 HIS A1483     -26.032  22.205 -47.217  1.00  4.430          N  
ATOM  23687  CD2 HIS A1483     -25.072  20.275 -47.611  1.00  4.430          C  
ATOM  23688  CE1 HIS A1483     -26.372  21.386 -46.232  1.00  4.430          C  
ATOM  23689  NE2 HIS A1483     -25.806  20.210 -46.447  1.00  4.430          N  
ATOM  23690  H   HIS A1483     -23.340  23.192 -51.284  1.00  3.660          H  
ATOM  23691  HA  HIS A1483     -23.878  24.003 -48.496  1.00  3.850          H  
ATOM  23692 1HB  HIS A1483     -25.511  22.656 -49.848  1.00  5.320          H  
ATOM  23693 2HB  HIS A1483     -24.333  21.374 -50.004  1.00  5.320          H  
ATOM  23694  HD2 HIS A1483     -24.492  19.467 -48.057  1.00  5.320          H  
ATOM  23695  HE1 HIS A1483     -27.013  21.630 -45.385  1.00  5.320          H  
ATOM  23696  HE2 HIS A1483     -25.914  19.381 -45.823  1.00  5.320          H  
ATOM  23697  N   VAL A1484     -21.767  21.637 -49.401  1.00  2.740          N  
ATOM  23698  CA  VAL A1484     -20.650  20.796 -49.056  1.00  2.630          C  
ATOM  23699  C   VAL A1484     -19.343  21.508 -48.829  1.00  2.210          C  
ATOM  23700  O   VAL A1484     -18.630  21.195 -47.871  1.00  1.970          O  
ATOM  23701  CB  VAL A1484     -20.434  19.751 -50.161  1.00  3.730          C  
ATOM  23702  CG1 VAL A1484     -19.139  18.985 -49.907  1.00  3.730          C  
ATOM  23703  CG2 VAL A1484     -21.641  18.804 -50.229  1.00  3.730          C  
ATOM  23704  H   VAL A1484     -22.216  21.488 -50.289  1.00  3.290          H  
ATOM  23705  HA  VAL A1484     -20.913  20.291 -48.142  1.00  3.160          H  
ATOM  23706  HB  VAL A1484     -20.328  20.267 -51.122  1.00  4.470          H  
ATOM  23707 1HG1 VAL A1484     -18.985  18.290 -50.686  1.00  4.470          H  
ATOM  23708 2HG1 VAL A1484     -18.311  19.662 -49.896  1.00  4.470          H  
ATOM  23709 3HG1 VAL A1484     -19.180  18.460 -48.962  1.00  4.470          H  
ATOM  23710 1HG2 VAL A1484     -21.482  18.087 -51.029  1.00  4.470          H  
ATOM  23711 2HG2 VAL A1484     -21.758  18.279 -49.290  1.00  4.470          H  
ATOM  23712 3HG2 VAL A1484     -22.543  19.370 -50.433  1.00  4.470          H  
ATOM  23713  N   VAL A1485     -18.972  22.431 -49.706  1.00  2.420          N  
ATOM  23714  CA  VAL A1485     -17.662  23.001 -49.494  1.00  2.250          C  
ATOM  23715  C   VAL A1485     -17.501  23.754 -48.167  1.00  1.960          C  
ATOM  23716  O   VAL A1485     -16.566  23.417 -47.433  1.00  1.800          O  
ATOM  23717  CB  VAL A1485     -17.240  23.872 -50.699  1.00  3.220          C  
ATOM  23718  CG1 VAL A1485     -15.941  24.647 -50.383  1.00  3.220          C  
ATOM  23719  CG2 VAL A1485     -17.036  22.950 -51.889  1.00  3.220          C  
ATOM  23720  H   VAL A1485     -19.560  22.666 -50.518  1.00  2.900          H  
ATOM  23721  HA  VAL A1485     -16.957  22.169 -49.472  1.00  2.700          H  
ATOM  23722  HB  VAL A1485     -18.017  24.583 -50.945  1.00  3.860          H  
ATOM  23723 1HG1 VAL A1485     -15.653  25.236 -51.246  1.00  3.860          H  
ATOM  23724 2HG1 VAL A1485     -16.080  25.322 -49.535  1.00  3.860          H  
ATOM  23725 3HG1 VAL A1485     -15.142  23.946 -50.145  1.00  3.860          H  
ATOM  23726 1HG2 VAL A1485     -16.744  23.517 -52.769  1.00  3.860          H  
ATOM  23727 2HG2 VAL A1485     -16.259  22.223 -51.659  1.00  3.860          H  
ATOM  23728 3HG2 VAL A1485     -17.972  22.432 -52.096  1.00  3.860          H  
ATOM  23729  N   PRO A1486     -18.331  24.759 -47.793  1.00  2.090          N  
ATOM  23730  CA  PRO A1486     -18.167  25.425 -46.524  1.00  2.140          C  
ATOM  23731  C   PRO A1486     -18.397  24.506 -45.328  1.00  1.950          C  
ATOM  23732  O   PRO A1486     -17.758  24.715 -44.305  1.00  1.970          O  
ATOM  23733  CB  PRO A1486     -19.193  26.563 -46.598  1.00  3.210          C  
ATOM  23734  CG  PRO A1486     -20.195  26.119 -47.625  1.00  3.210          C  
ATOM  23735  CD  PRO A1486     -19.417  25.284 -48.624  1.00  3.210          C  
ATOM  23736  HA  PRO A1486     -17.150  25.845 -46.485  1.00  2.570          H  
ATOM  23737 1HB  PRO A1486     -19.648  26.717 -45.603  1.00  3.850          H  
ATOM  23738 2HB  PRO A1486     -18.692  27.501 -46.868  1.00  3.850          H  
ATOM  23739 1HG  PRO A1486     -21.013  25.545 -47.157  1.00  3.850          H  
ATOM  23740 2HG  PRO A1486     -20.669  26.994 -48.103  1.00  3.850          H  
ATOM  23741 1HD  PRO A1486     -20.088  24.523 -48.970  1.00  3.850          H  
ATOM  23742 2HD  PRO A1486     -19.044  25.914 -49.431  1.00  3.850          H  
ATOM  23743  N   ILE A1487     -19.191  23.427 -45.462  1.00  2.040          N  
ATOM  23744  CA  ILE A1487     -19.342  22.542 -44.312  1.00  2.240          C  
ATOM  23745  C   ILE A1487     -18.057  21.825 -44.014  1.00  1.860          C  
ATOM  23746  O   ILE A1487     -17.653  21.753 -42.851  1.00  1.940          O  
ATOM  23747  CB  ILE A1487     -20.492  21.545 -44.453  1.00  3.060          C  
ATOM  23748  CG1 ILE A1487     -21.814  22.313 -44.407  1.00  3.060          C  
ATOM  23749  CG2 ILE A1487     -20.401  20.437 -43.332  1.00  3.060          C  
ATOM  23750  CD1 ILE A1487     -23.015  21.516 -44.825  1.00  3.060          C  
ATOM  23751  H   ILE A1487     -19.765  23.253 -46.299  1.00  2.450          H  
ATOM  23752  HA  ILE A1487     -19.576  23.162 -43.445  1.00  2.690          H  
ATOM  23753  HB  ILE A1487     -20.429  21.099 -45.434  1.00  3.670          H  
ATOM  23754 1HG1 ILE A1487     -21.974  22.668 -43.388  1.00  3.670          H  
ATOM  23755 2HG1 ILE A1487     -21.734  23.180 -45.058  1.00  3.670          H  
ATOM  23756 1HG2 ILE A1487     -21.205  19.734 -43.440  1.00  3.670          H  
ATOM  23757 2HG2 ILE A1487     -19.466  19.896 -43.414  1.00  3.670          H  
ATOM  23758 3HG2 ILE A1487     -20.460  20.902 -42.346  1.00  3.670          H  
ATOM  23759 1HD1 ILE A1487     -23.895  22.151 -44.767  1.00  3.670          H  
ATOM  23760 2HD1 ILE A1487     -22.884  21.182 -45.850  1.00  3.670          H  
ATOM  23761 3HD1 ILE A1487     -23.157  20.656 -44.182  1.00  3.670          H  
ATOM  23762  N   ILE A1488     -17.426  21.248 -45.036  1.00  1.720          N  
ATOM  23763  CA  ILE A1488     -16.200  20.545 -44.740  1.00  1.810          C  
ATOM  23764  C   ILE A1488     -15.186  21.520 -44.153  1.00  1.670          C  
ATOM  23765  O   ILE A1488     -14.489  21.167 -43.210  1.00  1.940          O  
ATOM  23766  CB  ILE A1488     -15.594  19.809 -45.959  1.00  2.500          C  
ATOM  23767  CG1 ILE A1488     -16.552  18.640 -46.480  1.00  2.500          C  
ATOM  23768  CG2 ILE A1488     -14.197  19.257 -45.571  1.00  2.500          C  
ATOM  23769  CD1 ILE A1488     -16.882  17.497 -45.507  1.00  2.500          C  
ATOM  23770  H   ILE A1488     -17.810  21.306 -45.988  1.00  2.060          H  
ATOM  23771  HA  ILE A1488     -16.408  19.803 -43.972  1.00  2.170          H  
ATOM  23772  HB  ILE A1488     -15.489  20.512 -46.792  1.00  3.000          H  
ATOM  23773 1HG1 ILE A1488     -17.490  19.088 -46.803  1.00  3.000          H  
ATOM  23774 2HG1 ILE A1488     -16.075  18.182 -47.339  1.00  3.000          H  
ATOM  23775 1HG2 ILE A1488     -13.752  18.744 -46.400  1.00  3.000          H  
ATOM  23776 2HG2 ILE A1488     -13.533  20.064 -45.273  1.00  3.000          H  
ATOM  23777 3HG2 ILE A1488     -14.302  18.576 -44.738  1.00  3.000          H  
ATOM  23778 1HD1 ILE A1488     -17.518  16.788 -46.027  1.00  3.000          H  
ATOM  23779 2HD1 ILE A1488     -15.983  16.989 -45.192  1.00  3.000          H  
ATOM  23780 3HD1 ILE A1488     -17.406  17.877 -44.633  1.00  3.000          H  
ATOM  23781  N   GLU A1489     -15.079  22.738 -44.700  1.00  1.740          N  
ATOM  23782  CA  GLU A1489     -14.112  23.688 -44.151  1.00  2.210          C  
ATOM  23783  C   GLU A1489     -14.391  24.029 -42.672  1.00  2.290          C  
ATOM  23784  O   GLU A1489     -13.468  24.053 -41.848  1.00  2.670          O  
ATOM  23785  CB  GLU A1489     -14.144  24.982 -44.969  1.00  2.910          C  
ATOM  23786  CG  GLU A1489     -13.592  24.871 -46.392  1.00  2.910          C  
ATOM  23787  CD  GLU A1489     -13.792  26.137 -47.186  1.00  2.910          C  
ATOM  23788  OE1 GLU A1489     -14.460  27.016 -46.690  1.00  2.910          O  
ATOM  23789  OE2 GLU A1489     -13.288  26.223 -48.280  1.00  2.910          O  
ATOM  23790  H   GLU A1489     -15.652  22.990 -45.515  1.00  2.090          H  
ATOM  23791  HA  GLU A1489     -13.121  23.244 -44.221  1.00  2.650          H  
ATOM  23792 1HB  GLU A1489     -15.173  25.330 -45.040  1.00  3.490          H  
ATOM  23793 2HB  GLU A1489     -13.576  25.751 -44.450  1.00  3.490          H  
ATOM  23794 1HG  GLU A1489     -12.528  24.649 -46.340  1.00  3.490          H  
ATOM  23795 2HG  GLU A1489     -14.083  24.044 -46.902  1.00  3.490          H  
ATOM  23796  N   GLU A1490     -15.671  24.223 -42.317  1.00  2.260          N  
ATOM  23797  CA  GLU A1490     -16.078  24.534 -40.943  1.00  2.810          C  
ATOM  23798  C   GLU A1490     -15.725  23.426 -39.961  1.00  2.780          C  
ATOM  23799  O   GLU A1490     -15.395  23.694 -38.804  1.00  3.300          O  
ATOM  23800  CB  GLU A1490     -17.583  24.811 -40.855  1.00  3.710          C  
ATOM  23801  CG  GLU A1490     -18.048  26.142 -41.448  1.00  3.710          C  
ATOM  23802  CD  GLU A1490     -19.548  26.270 -41.439  1.00  3.710          C  
ATOM  23803  OE1 GLU A1490     -20.196  25.321 -41.059  1.00  3.710          O  
ATOM  23804  OE2 GLU A1490     -20.045  27.308 -41.809  1.00  3.710          O  
ATOM  23805  H   GLU A1490     -16.392  24.220 -43.046  1.00  2.710          H  
ATOM  23806  HA  GLU A1490     -15.552  25.435 -40.635  1.00  3.370          H  
ATOM  23807 1HB  GLU A1490     -18.115  24.017 -41.385  1.00  4.460          H  
ATOM  23808 2HB  GLU A1490     -17.897  24.774 -39.814  1.00  4.460          H  
ATOM  23809 1HG  GLU A1490     -17.630  26.946 -40.846  1.00  4.460          H  
ATOM  23810 2HG  GLU A1490     -17.670  26.260 -42.451  1.00  4.460          H  
ATOM  23811  N   MET A1491     -15.766  22.180 -40.425  1.00  2.410          N  
ATOM  23812  CA  MET A1491     -15.485  21.024 -39.589  1.00  2.580          C  
ATOM  23813  C   MET A1491     -13.987  20.798 -39.328  1.00  2.440          C  
ATOM  23814  O   MET A1491     -13.620  19.873 -38.580  1.00  2.410          O  
ATOM  23815  CB  MET A1491     -16.067  19.784 -40.250  1.00  3.540          C  
ATOM  23816  CG  MET A1491     -17.574  19.740 -40.327  1.00  3.540          C  
ATOM  23817  SD  MET A1491     -18.135  18.334 -41.276  1.00  3.540          S  
ATOM  23818  CE  MET A1491     -17.932  17.000 -40.108  1.00  3.540          C  
ATOM  23819  H   MET A1491     -16.080  22.021 -41.392  1.00  2.890          H  
ATOM  23820  HA  MET A1491     -15.969  21.180 -38.628  1.00  3.100          H  
ATOM  23821 1HB  MET A1491     -15.679  19.716 -41.272  1.00  4.250          H  
ATOM  23822 2HB  MET A1491     -15.729  18.917 -39.713  1.00  4.250          H  
ATOM  23823 1HG  MET A1491     -17.979  19.658 -39.321  1.00  4.250          H  
ATOM  23824 2HG  MET A1491     -17.967  20.644 -40.766  1.00  4.250          H  
ATOM  23825 1HE  MET A1491     -18.237  16.060 -40.562  1.00  4.250          H  
ATOM  23826 2HE  MET A1491     -16.910  16.919 -39.796  1.00  4.250          H  
ATOM  23827 3HE  MET A1491     -18.557  17.191 -39.235  1.00  4.250          H  
ATOM  23828  N   GLY A1492     -13.122  21.619 -39.927  1.00  2.890          N  
ATOM  23829  CA  GLY A1492     -11.694  21.491 -39.715  1.00  3.280          C  
ATOM  23830  C   GLY A1492     -11.097  20.356 -40.551  1.00  2.910          C  
ATOM  23831  O   GLY A1492     -11.771  19.779 -41.399  1.00  3.210          O  
ATOM  23832  H   GLY A1492     -13.455  22.371 -40.541  1.00  3.470          H  
ATOM  23833 1HA  GLY A1492     -11.217  22.438 -39.968  1.00  3.940          H  
ATOM  23834 2HA  GLY A1492     -11.531  21.315 -38.656  1.00  3.940          H  
ATOM  23835  N   ALA A1493      -9.813  20.007 -40.328  1.00  2.880          N  
ATOM  23836  CA  ALA A1493      -8.892  20.613 -39.356  1.00  2.620          C  
ATOM  23837  C   ALA A1493      -8.219  21.876 -39.890  1.00  2.280          C  
ATOM  23838  O   ALA A1493      -7.432  22.505 -39.177  1.00  2.730          O  
ATOM  23839  CB  ALA A1493      -7.840  19.613 -38.952  1.00  3.770          C  
ATOM  23840  H   ALA A1493      -9.451  19.242 -40.880  1.00  3.460          H  
ATOM  23841  HA  ALA A1493      -9.446  20.883 -38.462  1.00  3.140          H  
ATOM  23842 1HB  ALA A1493      -7.212  20.077 -38.233  1.00  4.530          H  
ATOM  23843 2HB  ALA A1493      -8.311  18.734 -38.519  1.00  4.530          H  
ATOM  23844 3HB  ALA A1493      -7.258  19.319 -39.802  1.00  4.530          H  
ATOM  23845  N   GLY A1494      -8.522  22.231 -41.152  1.00  2.230          N  
ATOM  23846  CA  GLY A1494      -7.958  23.410 -41.820  1.00  2.540          C  
ATOM  23847  C   GLY A1494      -6.524  23.200 -42.309  1.00  2.280          C  
ATOM  23848  O   GLY A1494      -5.758  24.164 -42.447  1.00  2.830          O  
ATOM  23849  H   GLY A1494      -9.174  21.654 -41.669  1.00  2.680          H  
ATOM  23850 1HA  GLY A1494      -8.588  23.661 -42.674  1.00  3.050          H  
ATOM  23851 2HA  GLY A1494      -8.008  24.265 -41.153  1.00  3.050          H  
ATOM  23852  N   THR A1495      -6.211  21.941 -42.664  1.00  2.060          N  
ATOM  23853  CA  THR A1495      -4.894  21.468 -43.110  1.00  2.050          C  
ATOM  23854  C   THR A1495      -4.418  22.104 -44.402  1.00  1.890          C  
ATOM  23855  O   THR A1495      -3.219  22.137 -44.700  1.00  2.260          O  
ATOM  23856  CB  THR A1495      -4.974  19.949 -43.389  1.00  2.870          C  
ATOM  23857  OG1 THR A1495      -5.985  19.731 -44.418  1.00  2.870          O  
ATOM  23858  CG2 THR A1495      -5.365  19.204 -42.135  1.00  2.870          C  
ATOM  23859  H   THR A1495      -6.930  21.238 -42.611  1.00  2.470          H  
ATOM  23860  HA  THR A1495      -4.164  21.677 -42.327  1.00  2.460          H  
ATOM  23861  HB  THR A1495      -4.009  19.594 -43.748  1.00  3.450          H  
ATOM  23862  HG1 THR A1495      -5.957  18.802 -44.797  1.00  3.450          H  
ATOM  23863 1HG2 THR A1495      -5.429  18.137 -42.354  1.00  3.450          H  
ATOM  23864 2HG2 THR A1495      -4.619  19.375 -41.359  1.00  3.450          H  
ATOM  23865 3HG2 THR A1495      -6.320  19.558 -41.801  1.00  3.450          H  
ATOM  23866  N   VAL A1496      -5.361  22.616 -45.154  1.00  1.790          N  
ATOM  23867  CA  VAL A1496      -5.100  23.214 -46.431  1.00  1.780          C  
ATOM  23868  C   VAL A1496      -5.403  24.704 -46.355  1.00  1.590          C  
ATOM  23869  O   VAL A1496      -6.393  25.127 -45.759  1.00  1.770          O  
ATOM  23870  CB  VAL A1496      -5.943  22.512 -47.509  1.00  2.500          C  
ATOM  23871  CG1 VAL A1496      -7.447  22.726 -47.241  1.00  2.500          C  
ATOM  23872  CG2 VAL A1496      -5.507  22.968 -48.873  1.00  2.500          C  
ATOM  23873  H   VAL A1496      -6.298  22.555 -44.798  1.00  2.150          H  
ATOM  23874  HA  VAL A1496      -4.048  23.079 -46.675  1.00  2.140          H  
ATOM  23875  HB  VAL A1496      -5.771  21.454 -47.439  1.00  3.000          H  
ATOM  23876 1HG1 VAL A1496      -8.037  22.202 -47.979  1.00  3.000          H  
ATOM  23877 2HG1 VAL A1496      -7.698  22.346 -46.256  1.00  3.000          H  
ATOM  23878 3HG1 VAL A1496      -7.694  23.773 -47.288  1.00  3.000          H  
ATOM  23879 1HG2 VAL A1496      -6.083  22.454 -49.616  1.00  3.000          H  
ATOM  23880 2HG2 VAL A1496      -5.647  24.019 -48.981  1.00  3.000          H  
ATOM  23881 3HG2 VAL A1496      -4.454  22.733 -49.014  1.00  3.000          H  
ATOM  23882  N   GLY A1497      -4.550  25.485 -46.979  1.00  1.460          N  
ATOM  23883  CA  GLY A1497      -4.656  26.931 -47.035  1.00  1.400          C  
ATOM  23884  C   GLY A1497      -3.587  27.374 -47.995  1.00  1.510          C  
ATOM  23885  O   GLY A1497      -2.680  26.596 -48.298  1.00  1.960          O  
ATOM  23886  H   GLY A1497      -3.781  25.041 -47.460  1.00  1.750          H  
ATOM  23887 1HA  GLY A1497      -5.641  27.236 -47.388  1.00  1.680          H  
ATOM  23888 2HA  GLY A1497      -4.490  27.368 -46.048  1.00  1.680          H  
ATOM  23889  N   GLY A1498      -3.667  28.602 -48.468  1.00  1.470          N  
ATOM  23890  CA  GLY A1498      -2.711  29.062 -49.460  1.00  1.390          C  
ATOM  23891  C   GLY A1498      -1.497  29.823 -48.968  1.00  1.300          C  
ATOM  23892  O   GLY A1498      -1.178  29.889 -47.774  1.00  1.270          O  
ATOM  23893  H   GLY A1498      -4.417  29.209 -48.158  1.00  1.760          H  
ATOM  23894 1HA  GLY A1498      -2.353  28.197 -50.013  1.00  1.670          H  
ATOM  23895 2HA  GLY A1498      -3.240  29.680 -50.186  1.00  1.670          H  
ATOM  23896  N   PHE A1499      -0.858  30.446 -49.953  1.00  1.340          N  
ATOM  23897  CA  PHE A1499       0.348  31.234 -49.799  1.00  1.340          C  
ATOM  23898  C   PHE A1499       0.012  32.678 -50.119  1.00  1.390          C  
ATOM  23899  O   PHE A1499      -0.434  32.987 -51.234  1.00  1.500          O  
ATOM  23900  CB  PHE A1499       1.430  30.751 -50.762  1.00  1.880          C  
ATOM  23901  CG  PHE A1499       1.874  29.336 -50.545  1.00  1.880          C  
ATOM  23902  CD1 PHE A1499       1.159  28.278 -51.116  1.00  1.880          C  
ATOM  23903  CD2 PHE A1499       3.002  29.047 -49.811  1.00  1.880          C  
ATOM  23904  CE1 PHE A1499       1.561  26.980 -50.942  1.00  1.880          C  
ATOM  23905  CE2 PHE A1499       3.401  27.746 -49.648  1.00  1.880          C  
ATOM  23906  CZ  PHE A1499       2.675  26.713 -50.213  1.00  1.880          C  
ATOM  23907  H   PHE A1499      -1.247  30.339 -50.877  1.00  1.610          H  
ATOM  23908  HA  PHE A1499       0.696  31.167 -48.776  1.00  1.610          H  
ATOM  23909 1HB  PHE A1499       1.084  30.845 -51.764  1.00  2.250          H  
ATOM  23910 2HB  PHE A1499       2.303  31.399 -50.662  1.00  2.250          H  
ATOM  23911  HD1 PHE A1499       0.275  28.487 -51.701  1.00  2.250          H  
ATOM  23912  HD2 PHE A1499       3.580  29.860 -49.366  1.00  2.250          H  
ATOM  23913  HE1 PHE A1499       0.998  26.162 -51.388  1.00  2.250          H  
ATOM  23914  HE2 PHE A1499       4.293  27.526 -49.077  1.00  2.250          H  
ATOM  23915  HZ  PHE A1499       3.000  25.681 -50.079  1.00  2.250          H  
ATOM  23916  N   ILE A1500       0.208  33.548 -49.134  1.00  1.380          N  
ATOM  23917  CA  ILE A1500      -0.103  34.966 -49.298  1.00  1.420          C  
ATOM  23918  C   ILE A1500       1.008  35.638 -50.070  1.00  1.430          C  
ATOM  23919  O   ILE A1500       0.764  36.544 -50.866  1.00  1.570          O  
ATOM  23920  CB  ILE A1500      -0.385  35.695 -47.945  1.00  1.970          C  
ATOM  23921  CG1 ILE A1500      -1.018  37.103 -48.164  1.00  1.970          C  
ATOM  23922  CG2 ILE A1500       0.850  35.786 -47.045  1.00  1.970          C  
ATOM  23923  CD1 ILE A1500      -2.433  37.098 -48.769  1.00  1.970          C  
ATOM  23924  H   ILE A1500       0.623  33.176 -48.279  1.00  1.660          H  
ATOM  23925  HA  ILE A1500      -1.001  35.029 -49.899  1.00  1.700          H  
ATOM  23926  HB  ILE A1500      -1.125  35.147 -47.437  1.00  2.370          H  
ATOM  23927 1HG1 ILE A1500      -1.071  37.602 -47.197  1.00  2.370          H  
ATOM  23928 2HG1 ILE A1500      -0.370  37.688 -48.819  1.00  2.370          H  
ATOM  23929 1HG2 ILE A1500       0.570  36.252 -46.108  1.00  2.370          H  
ATOM  23930 2HG2 ILE A1500       1.219  34.791 -46.852  1.00  2.370          H  
ATOM  23931 3HG2 ILE A1500       1.629  36.381 -47.510  1.00  2.370          H  
ATOM  23932 1HD1 ILE A1500      -2.783  38.127 -48.862  1.00  2.370          H  
ATOM  23933 2HD1 ILE A1500      -2.439  36.642 -49.753  1.00  2.370          H  
ATOM  23934 3HD1 ILE A1500      -3.107  36.545 -48.112  1.00  2.370          H  
ATOM  23935  N   LYS A1501       2.244  35.221 -49.802  1.00  1.330          N  
ATOM  23936  CA  LYS A1501       3.357  35.828 -50.515  1.00  1.340          C  
ATOM  23937  C   LYS A1501       3.927  34.802 -51.474  1.00  1.300          C  
ATOM  23938  O   LYS A1501       4.453  33.764 -51.049  1.00  1.250          O  
ATOM  23939  CB  LYS A1501       4.436  36.357 -49.563  1.00  1.870          C  
ATOM  23940  CG  LYS A1501       5.545  37.248 -50.223  1.00  1.870          C  
ATOM  23941  CD  LYS A1501       4.959  38.643 -50.611  1.00  1.870          C  
ATOM  23942  CE  LYS A1501       6.007  39.735 -51.028  1.00  1.870          C  
ATOM  23943  NZ  LYS A1501       6.606  39.573 -52.425  1.00  1.870          N  
ATOM  23944  H   LYS A1501       2.358  34.455 -49.132  1.00  1.600          H  
ATOM  23945  HA  LYS A1501       2.981  36.658 -51.109  1.00  1.610          H  
ATOM  23946 1HB  LYS A1501       3.961  36.940 -48.776  1.00  2.250          H  
ATOM  23947 2HB  LYS A1501       4.938  35.524 -49.085  1.00  2.250          H  
ATOM  23948 1HG  LYS A1501       6.367  37.377 -49.518  1.00  2.250          H  
ATOM  23949 2HG  LYS A1501       5.925  36.753 -51.115  1.00  2.250          H  
ATOM  23950 1HD  LYS A1501       4.277  38.522 -51.450  1.00  2.250          H  
ATOM  23951 2HD  LYS A1501       4.388  39.030 -49.767  1.00  2.250          H  
ATOM  23952 1HE  LYS A1501       5.494  40.694 -50.991  1.00  2.250          H  
ATOM  23953 2HE  LYS A1501       6.818  39.744 -50.300  1.00  2.250          H  
ATOM  23954 1HZ  LYS A1501       7.232  40.345 -52.593  1.00  2.250          H  
ATOM  23955 2HZ  LYS A1501       7.153  38.701 -52.536  1.00  2.250          H  
ATOM  23956 3HZ  LYS A1501       5.872  39.588 -53.114  1.00  2.250          H  
ATOM  23957  N   ARG A1502       3.842  35.127 -52.766  1.00  1.340          N  
ATOM  23958  CA  ARG A1502       4.279  34.272 -53.865  1.00  1.320          C  
ATOM  23959  C   ARG A1502       5.575  34.777 -54.497  1.00  1.330          C  
ATOM  23960  O   ARG A1502       5.539  35.619 -55.401  1.00  1.400          O  
ATOM  23961  CB  ARG A1502       3.224  34.292 -54.964  1.00  1.860          C  
ATOM  23962  CG  ARG A1502       3.467  33.351 -56.106  1.00  1.860          C  
ATOM  23963  CD  ARG A1502       2.607  33.642 -57.268  1.00  1.860          C  
ATOM  23964  NE  ARG A1502       3.042  34.879 -57.915  1.00  1.860          N  
ATOM  23965  CZ  ARG A1502       2.482  35.452 -59.001  1.00  1.860          C  
ATOM  23966  NH1 ARG A1502       1.436  34.913 -59.595  1.00  1.860          N  
ATOM  23967  NH2 ARG A1502       3.000  36.577 -59.473  1.00  1.860          N  
ATOM  23968  H   ARG A1502       3.405  36.012 -52.992  1.00  1.610          H  
ATOM  23969  HA  ARG A1502       4.427  33.259 -53.493  1.00  1.580          H  
ATOM  23970 1HB  ARG A1502       2.255  34.029 -54.532  1.00  2.230          H  
ATOM  23971 2HB  ARG A1502       3.132  35.298 -55.365  1.00  2.230          H  
ATOM  23972 1HG  ARG A1502       4.486  33.437 -56.423  1.00  2.230          H  
ATOM  23973 2HG  ARG A1502       3.264  32.329 -55.785  1.00  2.230          H  
ATOM  23974 1HD  ARG A1502       2.665  32.824 -57.988  1.00  2.230          H  
ATOM  23975 2HD  ARG A1502       1.588  33.779 -56.941  1.00  2.230          H  
ATOM  23976  HE  ARG A1502       3.841  35.352 -57.504  1.00  2.230          H  
ATOM  23977 1HH1 ARG A1502       1.029  34.059 -59.244  1.00  2.230          H  
ATOM  23978 2HH1 ARG A1502       1.032  35.359 -60.406  1.00  2.230          H  
ATOM  23979 1HH2 ARG A1502       3.806  36.990 -59.017  1.00  2.230          H  
ATOM  23980 2HH2 ARG A1502       2.595  37.023 -60.282  1.00  2.230          H  
ATOM  23981  N   GLN A1503       6.721  34.238 -54.101  1.00  1.340          N  
ATOM  23982  CA  GLN A1503       7.985  34.780 -54.620  1.00  1.380          C  
ATOM  23983  C   GLN A1503       8.369  34.083 -55.926  1.00  1.300          C  
ATOM  23984  O   GLN A1503       9.329  33.305 -55.977  1.00  1.550          O  
ATOM  23985  CB  GLN A1503       9.098  34.573 -53.620  1.00  1.920          C  
ATOM  23986  CG  GLN A1503       8.879  35.125 -52.209  1.00  1.920          C  
ATOM  23987  CD  GLN A1503       8.747  36.633 -52.035  1.00  1.920          C  
ATOM  23988  OE1 GLN A1503       8.438  37.426 -52.945  1.00  1.920          O  
ATOM  23989  NE2 GLN A1503       9.010  37.051 -50.800  1.00  1.920          N  
ATOM  23990  H   GLN A1503       6.717  33.511 -53.398  1.00  1.610          H  
ATOM  23991  HA  GLN A1503       7.865  35.843 -54.827  1.00  1.660          H  
ATOM  23992 1HB  GLN A1503       9.320  33.511 -53.528  1.00  2.300          H  
ATOM  23993 2HB  GLN A1503       9.991  35.062 -54.009  1.00  2.300          H  
ATOM  23994 1HG  GLN A1503       7.983  34.676 -51.797  1.00  2.300          H  
ATOM  23995 2HG  GLN A1503       9.743  34.812 -51.627  1.00  2.300          H  
ATOM  23996 1HE2 GLN A1503       8.988  38.018 -50.555  1.00  2.300          H  
ATOM  23997 2HE2 GLN A1503       9.225  36.354 -50.081  1.00  2.300          H  
ATOM  23998  N   GLN A1504       7.586  34.360 -56.957  1.00  1.330          N  
ATOM  23999  CA  GLN A1504       7.683  33.720 -58.270  1.00  1.410          C  
ATOM  24000  C   GLN A1504       8.634  34.375 -59.259  1.00  1.480          C  
ATOM  24001  O   GLN A1504       8.664  35.599 -59.396  1.00  1.870          O  
ATOM  24002  CB  GLN A1504       6.297  33.627 -58.914  1.00  1.940          C  
ATOM  24003  CG  GLN A1504       6.295  32.959 -60.262  1.00  1.940          C  
ATOM  24004  CD  GLN A1504       4.917  32.713 -60.797  1.00  1.940          C  
ATOM  24005  OE1 GLN A1504       4.095  32.040 -60.172  1.00  1.940          O  
ATOM  24006  NE2 GLN A1504       4.641  33.257 -61.974  1.00  1.940          N  
ATOM  24007  H   GLN A1504       6.852  35.044 -56.758  1.00  1.600          H  
ATOM  24008  HA  GLN A1504       8.043  32.701 -58.113  1.00  1.690          H  
ATOM  24009 1HB  GLN A1504       5.651  33.042 -58.285  1.00  2.330          H  
ATOM  24010 2HB  GLN A1504       5.866  34.619 -59.008  1.00  2.330          H  
ATOM  24011 1HG  GLN A1504       6.801  33.595 -60.985  1.00  2.330          H  
ATOM  24012 2HG  GLN A1504       6.817  32.024 -60.158  1.00  2.330          H  
ATOM  24013 1HE2 GLN A1504       3.739  33.126 -62.388  1.00  2.330          H  
ATOM  24014 2HE2 GLN A1504       5.335  33.794 -62.456  1.00  2.330          H  
ATOM  24015  N   SER A1505       9.344  33.526 -60.004  1.00  1.470          N  
ATOM  24016  CA  SER A1505      10.251  33.918 -61.078  1.00  1.750          C  
ATOM  24017  C   SER A1505      10.132  32.919 -62.237  1.00  1.720          C  
ATOM  24018  O   SER A1505       9.807  31.742 -62.037  1.00  1.790          O  
ATOM  24019  CB  SER A1505      11.678  33.991 -60.585  1.00  2.340          C  
ATOM  24020  OG  SER A1505      12.548  34.322 -61.630  1.00  2.340          O  
ATOM  24021  H   SER A1505       9.283  32.528 -59.784  1.00  1.760          H  
ATOM  24022  HA  SER A1505       9.959  34.904 -61.441  1.00  2.100          H  
ATOM  24023 1HB  SER A1505      11.748  34.743 -59.810  1.00  2.810          H  
ATOM  24024 2HB  SER A1505      11.964  33.043 -60.146  1.00  2.810          H  
ATOM  24025  HG  SER A1505      13.426  34.366 -61.240  1.00  2.810          H  
ATOM  24026  N   LYS A1506      10.279  33.414 -63.467  1.00  1.960          N  
ATOM  24027  CA  LYS A1506      10.181  32.555 -64.648  1.00  2.080          C  
ATOM  24028  C   LYS A1506      11.533  32.170 -65.240  1.00  2.180          C  
ATOM  24029  O   LYS A1506      12.399  33.016 -65.474  1.00  2.550          O  
ATOM  24030  CB  LYS A1506       9.318  33.233 -65.722  1.00  2.860          C  
ATOM  24031  CG  LYS A1506       9.076  32.392 -66.999  1.00  2.860          C  
ATOM  24032  CD  LYS A1506       8.164  33.128 -67.984  1.00  2.860          C  
ATOM  24033  CE  LYS A1506       7.935  32.320 -69.267  1.00  2.860          C  
ATOM  24034  NZ  LYS A1506       7.049  33.050 -70.225  1.00  2.860          N  
ATOM  24035  H   LYS A1506      10.524  34.390 -63.572  1.00  2.350          H  
ATOM  24036  HA  LYS A1506       9.688  31.626 -64.356  1.00  2.500          H  
ATOM  24037 1HB  LYS A1506       8.346  33.475 -65.297  1.00  3.440          H  
ATOM  24038 2HB  LYS A1506       9.788  34.167 -66.024  1.00  3.440          H  
ATOM  24039 1HG  LYS A1506      10.026  32.190 -67.497  1.00  3.440          H  
ATOM  24040 2HG  LYS A1506       8.622  31.434 -66.727  1.00  3.440          H  
ATOM  24041 1HD  LYS A1506       7.200  33.324 -67.512  1.00  3.440          H  
ATOM  24042 2HD  LYS A1506       8.620  34.082 -68.248  1.00  3.440          H  
ATOM  24043 1HE  LYS A1506       8.895  32.125 -69.748  1.00  3.440          H  
ATOM  24044 2HE  LYS A1506       7.471  31.366 -69.012  1.00  3.440          H  
ATOM  24045 1HZ  LYS A1506       6.903  32.506 -71.067  1.00  3.440          H  
ATOM  24046 2HZ  LYS A1506       6.156  33.224 -69.787  1.00  3.440          H  
ATOM  24047 3HZ  LYS A1506       7.478  33.930 -70.472  1.00  3.440          H  
ATOM  24048  N   VAL A1507      11.679  30.883 -65.520  1.00  2.080          N  
ATOM  24049  CA  VAL A1507      12.862  30.325 -66.151  1.00  2.260          C  
ATOM  24050  C   VAL A1507      12.608  30.296 -67.652  1.00  2.290          C  
ATOM  24051  O   VAL A1507      11.533  29.866 -68.089  1.00  2.260          O  
ATOM  24052  CB  VAL A1507      13.164  28.907 -65.630  1.00  3.090          C  
ATOM  24053  CG1 VAL A1507      14.405  28.289 -66.308  1.00  3.090          C  
ATOM  24054  CG2 VAL A1507      13.348  28.964 -64.178  1.00  3.090          C  
ATOM  24055  H   VAL A1507      10.911  30.252 -65.268  1.00  2.500          H  
ATOM  24056  HA  VAL A1507      13.716  30.972 -65.944  1.00  2.710          H  
ATOM  24057  HB  VAL A1507      12.327  28.276 -65.858  1.00  3.710          H  
ATOM  24058 1HG1 VAL A1507      14.565  27.285 -65.910  1.00  3.710          H  
ATOM  24059 2HG1 VAL A1507      14.281  28.220 -67.348  1.00  3.710          H  
ATOM  24060 3HG1 VAL A1507      15.278  28.902 -66.092  1.00  3.710          H  
ATOM  24061 1HG2 VAL A1507      13.529  27.964 -63.809  1.00  3.710          H  
ATOM  24062 2HG2 VAL A1507      14.189  29.608 -63.931  1.00  3.710          H  
ATOM  24063 3HG2 VAL A1507      12.446  29.360 -63.744  1.00  3.710          H  
ATOM  24064  N   VAL A1508      13.631  30.657 -68.431  1.00  2.570          N  
ATOM  24065  CA  VAL A1508      13.619  30.705 -69.910  1.00  2.810          C  
ATOM  24066  C   VAL A1508      13.198  29.383 -70.588  1.00  2.910          C  
ATOM  24067  O   VAL A1508      12.917  29.341 -71.782  1.00  3.230          O  
ATOM  24068  CB  VAL A1508      15.018  31.102 -70.422  1.00  3.840          C  
ATOM  24069  CG1 VAL A1508      15.386  32.498 -69.906  1.00  3.840          C  
ATOM  24070  CG2 VAL A1508      16.059  30.054 -69.968  1.00  3.840          C  
ATOM  24071  H   VAL A1508      14.459  30.972 -67.947  1.00  3.080          H  
ATOM  24072  HA  VAL A1508      12.912  31.481 -70.209  1.00  3.370          H  
ATOM  24073  HB  VAL A1508      15.001  31.149 -71.513  1.00  4.610          H  
ATOM  24074 1HG1 VAL A1508      16.368  32.781 -70.290  1.00  4.610          H  
ATOM  24075 2HG1 VAL A1508      14.642  33.216 -70.253  1.00  4.610          H  
ATOM  24076 3HG1 VAL A1508      15.412  32.506 -68.822  1.00  4.610          H  
ATOM  24077 1HG2 VAL A1508      17.041  30.340 -70.344  1.00  4.610          H  
ATOM  24078 2HG2 VAL A1508      16.095  29.998 -68.885  1.00  4.610          H  
ATOM  24079 3HG2 VAL A1508      15.802  29.076 -70.369  1.00  4.610          H  
ATOM  24080  N   GLN A1509      13.163  28.320 -69.799  1.00  2.790          N  
ATOM  24081  CA  GLN A1509      12.766  26.972 -70.159  1.00  2.970          C  
ATOM  24082  C   GLN A1509      11.242  26.816 -70.043  1.00  2.950          C  
ATOM  24083  O   GLN A1509      10.714  25.725 -70.266  1.00  3.060          O  
ATOM  24084  CB  GLN A1509      13.446  25.962 -69.230  1.00  4.090          C  
ATOM  24085  CG  GLN A1509      14.966  25.908 -69.346  1.00  4.090          C  
ATOM  24086  CD  GLN A1509      15.629  24.980 -68.302  1.00  4.090          C  
ATOM  24087  OE1 GLN A1509      15.079  23.951 -67.846  1.00  4.090          O  
ATOM  24088  NE2 GLN A1509      16.844  25.355 -67.908  1.00  4.090          N  
ATOM  24089  H   GLN A1509      13.448  28.477 -68.848  1.00  3.350          H  
ATOM  24090  HA  GLN A1509      13.059  26.780 -71.191  1.00  3.560          H  
ATOM  24091 1HB  GLN A1509      13.185  26.189 -68.199  1.00  4.900          H  
ATOM  24092 2HB  GLN A1509      13.066  24.969 -69.447  1.00  4.900          H  
ATOM  24093 1HG  GLN A1509      15.221  25.535 -70.336  1.00  4.900          H  
ATOM  24094 2HG  GLN A1509      15.371  26.907 -69.216  1.00  4.900          H  
ATOM  24095 1HE2 GLN A1509      17.346  24.809 -67.233  1.00  4.900          H  
ATOM  24096 2HE2 GLN A1509      17.268  26.178 -68.288  1.00  4.900          H  
ATOM  24097  N   ASN A1510      10.553  27.928 -69.720  1.00  3.170          N  
ATOM  24098  CA  ASN A1510       9.111  28.028 -69.504  1.00  3.290          C  
ATOM  24099  C   ASN A1510       8.682  27.217 -68.298  1.00  3.110          C  
ATOM  24100  O   ASN A1510       7.725  26.441 -68.330  1.00  3.270          O  
ATOM  24101  CB  ASN A1510       8.353  27.635 -70.754  1.00  4.560          C  
ATOM  24102  CG  ASN A1510       8.671  28.558 -71.889  1.00  4.560          C  
ATOM  24103  OD1 ASN A1510       8.648  29.791 -71.739  1.00  4.560          O  
ATOM  24104  ND2 ASN A1510       8.978  27.992 -73.026  1.00  4.560          N  
ATOM  24105  H   ASN A1510      11.087  28.776 -69.539  1.00  3.800          H  
ATOM  24106  HA  ASN A1510       8.880  29.071 -69.280  1.00  3.950          H  
ATOM  24107 1HB  ASN A1510       8.578  26.614 -71.044  1.00  5.470          H  
ATOM  24108 2HB  ASN A1510       7.284  27.683 -70.556  1.00  5.470          H  
ATOM  24109 1HD2 ASN A1510       9.206  28.554 -73.821  1.00  5.470          H  
ATOM  24110 2HD2 ASN A1510       8.992  26.994 -73.097  1.00  5.470          H  
ATOM  24111  N   LYS A1511       9.431  27.427 -67.220  1.00  2.830          N  
ATOM  24112  CA  LYS A1511       9.205  26.769 -65.942  1.00  2.700          C  
ATOM  24113  C   LYS A1511       9.033  27.791 -64.822  1.00  2.500          C  
ATOM  24114  O   LYS A1511       9.613  28.883 -64.850  1.00  2.430          O  
ATOM  24115  CB  LYS A1511      10.369  25.828 -65.640  1.00  3.830          C  
ATOM  24116  CG  LYS A1511      10.503  24.707 -66.645  1.00  3.830          C  
ATOM  24117  CD  LYS A1511      11.712  23.846 -66.376  1.00  3.830          C  
ATOM  24118  CE  LYS A1511      11.819  22.739 -67.409  1.00  3.830          C  
ATOM  24119  NZ  LYS A1511      13.081  21.973 -67.274  1.00  3.830          N  
ATOM  24120  H   LYS A1511      10.173  28.122 -67.323  1.00  3.400          H  
ATOM  24121  HA  LYS A1511       8.285  26.185 -66.006  1.00  3.240          H  
ATOM  24122 1HB  LYS A1511      11.296  26.367 -65.627  1.00  4.600          H  
ATOM  24123 2HB  LYS A1511      10.232  25.387 -64.651  1.00  4.600          H  
ATOM  24124 1HG  LYS A1511       9.602  24.094 -66.630  1.00  4.600          H  
ATOM  24125 2HG  LYS A1511      10.607  25.130 -67.639  1.00  4.600          H  
ATOM  24126 1HD  LYS A1511      12.617  24.456 -66.416  1.00  4.600          H  
ATOM  24127 2HD  LYS A1511      11.636  23.402 -65.385  1.00  4.600          H  
ATOM  24128 1HE  LYS A1511      10.981  22.060 -67.282  1.00  4.600          H  
ATOM  24129 2HE  LYS A1511      11.772  23.174 -68.408  1.00  4.600          H  
ATOM  24130 1HZ  LYS A1511      13.115  21.250 -67.974  1.00  4.600          H  
ATOM  24131 2HZ  LYS A1511      13.879  22.623 -67.416  1.00  4.600          H  
ATOM  24132 3HZ  LYS A1511      13.141  21.558 -66.358  1.00  4.600          H  
ATOM  24133  N   VAL A1512       8.258  27.418 -63.814  1.00  2.470          N  
ATOM  24134  CA  VAL A1512       8.046  28.276 -62.657  1.00  2.290          C  
ATOM  24135  C   VAL A1512       8.871  27.857 -61.455  1.00  2.140          C  
ATOM  24136  O   VAL A1512       8.817  26.711 -60.991  1.00  2.140          O  
ATOM  24137  CB  VAL A1512       6.555  28.314 -62.282  1.00  3.280          C  
ATOM  24138  CG1 VAL A1512       6.360  29.167 -61.038  1.00  3.280          C  
ATOM  24139  CG2 VAL A1512       5.786  28.881 -63.456  1.00  3.280          C  
ATOM  24140  H   VAL A1512       7.804  26.517 -63.864  1.00  2.960          H  
ATOM  24141  HA  VAL A1512       8.348  29.291 -62.925  1.00  2.750          H  
ATOM  24142  HB  VAL A1512       6.200  27.317 -62.055  1.00  3.930          H  
ATOM  24143 1HG1 VAL A1512       5.326  29.215 -60.759  1.00  3.930          H  
ATOM  24144 2HG1 VAL A1512       6.915  28.759 -60.208  1.00  3.930          H  
ATOM  24145 3HG1 VAL A1512       6.716  30.152 -61.258  1.00  3.930          H  
ATOM  24146 1HG2 VAL A1512       4.739  28.927 -63.225  1.00  3.930          H  
ATOM  24147 2HG2 VAL A1512       6.151  29.885 -63.671  1.00  3.930          H  
ATOM  24148 3HG2 VAL A1512       5.933  28.250 -64.329  1.00  3.930          H  
ATOM  24149  N   VAL A1513       9.642  28.813 -60.956  1.00  2.030          N  
ATOM  24150  CA  VAL A1513      10.511  28.597 -59.823  1.00  1.890          C  
ATOM  24151  C   VAL A1513      10.295  29.658 -58.760  1.00  1.730          C  
ATOM  24152  O   VAL A1513       9.719  30.718 -59.028  1.00  1.760          O  
ATOM  24153  CB  VAL A1513      11.969  28.584 -60.288  1.00  2.700          C  
ATOM  24154  CG1 VAL A1513      12.187  27.441 -61.272  1.00  2.700          C  
ATOM  24155  CG2 VAL A1513      12.288  29.934 -60.950  1.00  2.700          C  
ATOM  24156  H   VAL A1513       9.620  29.742 -61.391  1.00  2.440          H  
ATOM  24157  HA  VAL A1513      10.280  27.626 -59.387  1.00  2.270          H  
ATOM  24158  HB  VAL A1513      12.615  28.414 -59.434  1.00  3.240          H  
ATOM  24159 1HG1 VAL A1513      13.220  27.421 -61.585  1.00  3.240          H  
ATOM  24160 2HG1 VAL A1513      11.941  26.499 -60.785  1.00  3.240          H  
ATOM  24161 3HG1 VAL A1513      11.552  27.571 -62.143  1.00  3.240          H  
ATOM  24162 1HG2 VAL A1513      13.314  29.955 -61.289  1.00  3.240          H  
ATOM  24163 2HG2 VAL A1513      11.636  30.086 -61.794  1.00  3.240          H  
ATOM  24164 3HG2 VAL A1513      12.133  30.734 -60.242  1.00  3.240          H  
ATOM  24165  N   TYR A1514      10.778  29.380 -57.555  1.00  1.600          N  
ATOM  24166  CA  TYR A1514      10.644  30.323 -56.456  1.00  1.490          C  
ATOM  24167  C   TYR A1514      11.988  30.662 -55.820  1.00  1.480          C  
ATOM  24168  O   TYR A1514      12.926  29.849 -55.860  1.00  1.550          O  
ATOM  24169  CB  TYR A1514       9.626  29.765 -55.455  1.00  2.130          C  
ATOM  24170  CG  TYR A1514       8.226  29.669 -56.067  1.00  2.130          C  
ATOM  24171  CD1 TYR A1514       7.848  28.569 -56.829  1.00  2.130          C  
ATOM  24172  CD2 TYR A1514       7.333  30.693 -55.874  1.00  2.130          C  
ATOM  24173  CE1 TYR A1514       6.593  28.524 -57.401  1.00  2.130          C  
ATOM  24174  CE2 TYR A1514       6.094  30.645 -56.439  1.00  2.130          C  
ATOM  24175  CZ  TYR A1514       5.715  29.579 -57.204  1.00  2.130          C  
ATOM  24176  OH  TYR A1514       4.461  29.558 -57.771  1.00  2.130          O  
ATOM  24177  H   TYR A1514      11.239  28.495 -57.395  1.00  1.920          H  
ATOM  24178  HA  TYR A1514      10.241  31.252 -56.854  1.00  1.790          H  
ATOM  24179 1HB  TYR A1514       9.927  28.774 -55.138  1.00  2.560          H  
ATOM  24180 2HB  TYR A1514       9.583  30.412 -54.576  1.00  2.560          H  
ATOM  24181  HD1 TYR A1514       8.541  27.746 -56.988  1.00  2.560          H  
ATOM  24182  HD2 TYR A1514       7.618  31.547 -55.274  1.00  2.560          H  
ATOM  24183  HE1 TYR A1514       6.294  27.668 -58.007  1.00  2.560          H  
ATOM  24184  HE2 TYR A1514       5.418  31.452 -56.283  1.00  2.560          H  
ATOM  24185  HH  TYR A1514       4.332  28.713 -58.253  1.00  2.560          H  
ATOM  24186  N   TYR A1515      12.049  31.857 -55.224  1.00  1.480          N  
ATOM  24187  CA  TYR A1515      13.254  32.368 -54.559  1.00  1.520          C  
ATOM  24188  C   TYR A1515      12.917  33.184 -53.315  1.00  1.420          C  
ATOM  24189  O   TYR A1515      11.830  33.729 -53.215  1.00  1.670          O  
ATOM  24190  CB  TYR A1515      13.990  33.294 -55.527  1.00  2.110          C  
ATOM  24191  CG  TYR A1515      13.166  34.544 -55.825  1.00  2.110          C  
ATOM  24192  CD1 TYR A1515      13.360  35.706 -55.080  1.00  2.110          C  
ATOM  24193  CD2 TYR A1515      12.188  34.520 -56.813  1.00  2.110          C  
ATOM  24194  CE1 TYR A1515      12.590  36.820 -55.323  1.00  2.110          C  
ATOM  24195  CE2 TYR A1515      11.424  35.643 -57.047  1.00  2.110          C  
ATOM  24196  CZ  TYR A1515      11.620  36.785 -56.311  1.00  2.110          C  
ATOM  24197  OH  TYR A1515      10.853  37.905 -56.554  1.00  2.110          O  
ATOM  24198  H   TYR A1515      11.203  32.442 -55.257  1.00  1.780          H  
ATOM  24199  HA  TYR A1515      13.887  31.535 -54.269  1.00  1.820          H  
ATOM  24200 1HB  TYR A1515      14.948  33.595 -55.102  1.00  2.530          H  
ATOM  24201 2HB  TYR A1515      14.182  32.788 -56.451  1.00  2.530          H  
ATOM  24202  HD1 TYR A1515      14.118  35.736 -54.298  1.00  2.530          H  
ATOM  24203  HD2 TYR A1515      12.015  33.616 -57.400  1.00  2.530          H  
ATOM  24204  HE1 TYR A1515      12.743  37.724 -54.737  1.00  2.530          H  
ATOM  24205  HE2 TYR A1515      10.659  35.627 -57.812  1.00  2.530          H  
ATOM  24206  HH  TYR A1515      11.134  38.619 -55.978  1.00  2.530          H  
ATOM  24207  N   GLY A1516      13.871  33.371 -52.411  1.00  1.400          N  
ATOM  24208  CA  GLY A1516      13.617  34.236 -51.266  1.00  1.410          C  
ATOM  24209  C   GLY A1516      12.654  33.522 -50.351  1.00  1.320          C  
ATOM  24210  O   GLY A1516      12.668  32.295 -50.295  1.00  1.300          O  
ATOM  24211  H   GLY A1516      14.743  32.847 -52.481  1.00  1.680          H  
ATOM  24212 1HA  GLY A1516      14.550  34.447 -50.744  1.00  1.690          H  
ATOM  24213 2HA  GLY A1516      13.191  35.182 -51.600  1.00  1.690          H  
ATOM  24214  N   VAL A1517      11.853  34.251 -49.575  1.00  1.310          N  
ATOM  24215  CA  VAL A1517      10.976  33.530 -48.657  1.00  1.260          C  
ATOM  24216  C   VAL A1517       9.492  33.738 -48.934  1.00  1.270          C  
ATOM  24217  O   VAL A1517       9.014  34.870 -49.046  1.00  1.430          O  
ATOM  24218  CB  VAL A1517      11.323  33.891 -47.195  1.00  1.780          C  
ATOM  24219  CG1 VAL A1517      11.248  35.395 -46.957  1.00  1.780          C  
ATOM  24220  CG2 VAL A1517      10.374  33.166 -46.258  1.00  1.780          C  
ATOM  24221  H   VAL A1517      11.864  35.258 -49.639  1.00  1.570          H  
ATOM  24222  HA  VAL A1517      11.170  32.476 -48.777  1.00  1.510          H  
ATOM  24223  HB  VAL A1517      12.349  33.575 -46.993  1.00  2.140          H  
ATOM  24224 1HG1 VAL A1517      11.517  35.608 -45.924  1.00  2.140          H  
ATOM  24225 2HG1 VAL A1517      11.938  35.910 -47.615  1.00  2.140          H  
ATOM  24226 3HG1 VAL A1517      10.240  35.757 -47.138  1.00  2.140          H  
ATOM  24227 1HG2 VAL A1517      10.626  33.399 -45.262  1.00  2.140          H  
ATOM  24228 2HG2 VAL A1517       9.339  33.469 -46.431  1.00  2.140          H  
ATOM  24229 3HG2 VAL A1517      10.461  32.113 -46.411  1.00  2.140          H  
ATOM  24230  N   GLY A1518       8.771  32.620 -49.047  1.00  1.140          N  
ATOM  24231  CA  GLY A1518       7.331  32.605 -49.295  1.00  1.150          C  
ATOM  24232  C   GLY A1518       6.566  32.474 -47.988  1.00  1.120          C  
ATOM  24233  O   GLY A1518       7.086  31.937 -47.001  1.00  1.080          O  
ATOM  24234  H   GLY A1518       9.271  31.734 -48.933  1.00  1.370          H  
ATOM  24235 1HA  GLY A1518       7.033  33.522 -49.805  1.00  1.380          H  
ATOM  24236 2HA  GLY A1518       7.081  31.775 -49.954  1.00  1.380          H  
ATOM  24237  N   ILE A1519       5.309  32.915 -47.980  1.00  1.170          N  
ATOM  24238  CA  ILE A1519       4.542  32.822 -46.732  1.00  1.170          C  
ATOM  24239  C   ILE A1519       3.228  32.059 -46.829  1.00  1.170          C  
ATOM  24240  O   ILE A1519       2.287  32.497 -47.515  1.00  1.240          O  
ATOM  24241  CB  ILE A1519       4.215  34.229 -46.186  1.00  1.640          C  
ATOM  24242  CG1 ILE A1519       5.517  35.030 -45.943  1.00  1.640          C  
ATOM  24243  CG2 ILE A1519       3.391  34.088 -44.858  1.00  1.640          C  
ATOM  24244  CD1 ILE A1519       5.292  36.494 -45.621  1.00  1.640          C  
ATOM  24245  H   ILE A1519       4.920  33.300 -48.847  1.00  1.400          H  
ATOM  24246  HA  ILE A1519       5.155  32.306 -45.991  1.00  1.400          H  
ATOM  24247  HB  ILE A1519       3.636  34.774 -46.919  1.00  1.970          H  
ATOM  24248 1HG1 ILE A1519       6.074  34.570 -45.129  1.00  1.970          H  
ATOM  24249 2HG1 ILE A1519       6.131  34.994 -46.840  1.00  1.970          H  
ATOM  24250 1HG2 ILE A1519       3.138  35.058 -44.467  1.00  1.970          H  
ATOM  24251 2HG2 ILE A1519       2.468  33.548 -45.038  1.00  1.970          H  
ATOM  24252 3HG2 ILE A1519       3.985  33.540 -44.120  1.00  1.970          H  
ATOM  24253 1HD1 ILE A1519       6.259  36.980 -45.484  1.00  1.970          H  
ATOM  24254 2HD1 ILE A1519       4.764  36.971 -46.447  1.00  1.970          H  
ATOM  24255 3HD1 ILE A1519       4.715  36.606 -44.716  1.00  1.970          H  
ATOM  24256  N   TRP A1520       3.153  30.964 -46.053  1.00  1.100          N  
ATOM  24257  CA  TRP A1520       1.969  30.103 -45.961  1.00  1.120          C  
ATOM  24258  C   TRP A1520       1.209  30.329 -44.661  1.00  1.130          C  
ATOM  24259  O   TRP A1520       1.818  30.468 -43.590  1.00  1.120          O  
ATOM  24260  CB  TRP A1520       2.359  28.633 -46.041  1.00  1.560          C  
ATOM  24261  CG  TRP A1520       1.182  27.734 -45.919  1.00  1.560          C  
ATOM  24262  CD1 TRP A1520       0.370  27.385 -46.928  1.00  1.560          C  
ATOM  24263  CD2 TRP A1520       0.670  27.051 -44.737  1.00  1.560          C  
ATOM  24264  NE1 TRP A1520      -0.617  26.564 -46.483  1.00  1.560          N  
ATOM  24265  CE2 TRP A1520      -0.452  26.341 -45.144  1.00  1.560          C  
ATOM  24266  CE3 TRP A1520       1.066  26.998 -43.402  1.00  1.560          C  
ATOM  24267  CZ2 TRP A1520      -1.201  25.573 -44.261  1.00  1.560          C  
ATOM  24268  CZ3 TRP A1520       0.331  26.240 -42.517  1.00  1.560          C  
ATOM  24269  CH2 TRP A1520      -0.778  25.539 -42.931  1.00  1.560          C  
ATOM  24270  H   TRP A1520       3.986  30.702 -45.508  1.00  1.320          H  
ATOM  24271  HA  TRP A1520       1.300  30.329 -46.786  1.00  1.340          H  
ATOM  24272 1HB  TRP A1520       2.846  28.441 -46.975  1.00  1.870          H  
ATOM  24273 2HB  TRP A1520       3.064  28.399 -45.255  1.00  1.870          H  
ATOM  24274  HD1 TRP A1520       0.473  27.730 -47.957  1.00  1.870          H  
ATOM  24275  HE1 TRP A1520      -1.366  26.212 -47.099  1.00  1.870          H  
ATOM  24276  HE3 TRP A1520       1.933  27.554 -43.066  1.00  1.870          H  
ATOM  24277  HZ2 TRP A1520      -2.089  25.012 -44.575  1.00  1.870          H  
ATOM  24278  HZ3 TRP A1520       0.649  26.218 -41.477  1.00  1.870          H  
ATOM  24279  HH2 TRP A1520      -1.344  24.946 -42.201  1.00  1.870          H  
ATOM  24280  N   ARG A1521      -0.126  30.332 -44.730  1.00  1.180          N  
ATOM  24281  CA  ARG A1521      -0.915  30.480 -43.501  1.00  1.260          C  
ATOM  24282  C   ARG A1521      -2.159  29.582 -43.518  1.00  1.360          C  
ATOM  24283  O   ARG A1521      -2.995  29.679 -44.422  1.00  1.510          O  
ATOM  24284  CB  ARG A1521      -1.358  31.927 -43.334  1.00  1.730          C  
ATOM  24285  CG  ARG A1521      -0.228  32.956 -43.315  1.00  1.730          C  
ATOM  24286  CD  ARG A1521      -0.727  34.320 -43.197  1.00  1.730          C  
ATOM  24287  NE  ARG A1521       0.368  35.279 -43.090  1.00  1.730          N  
ATOM  24288  CZ  ARG A1521       0.234  36.611 -43.208  1.00  1.730          C  
ATOM  24289  NH1 ARG A1521      -0.946  37.127 -43.466  1.00  1.730          N  
ATOM  24290  NH2 ARG A1521       1.289  37.405 -43.069  1.00  1.730          N  
ATOM  24291  H   ARG A1521      -0.586  30.225 -45.646  1.00  1.420          H  
ATOM  24292  HA  ARG A1521      -0.299  30.188 -42.650  1.00  1.510          H  
ATOM  24293 1HB  ARG A1521      -2.065  32.191 -44.072  1.00  2.080          H  
ATOM  24294 2HB  ARG A1521      -1.875  32.020 -42.376  1.00  2.080          H  
ATOM  24295 1HG  ARG A1521       0.476  32.753 -42.528  1.00  2.080          H  
ATOM  24296 2HG  ARG A1521       0.286  32.921 -44.265  1.00  2.080          H  
ATOM  24297 1HD  ARG A1521      -1.311  34.558 -44.084  1.00  2.080          H  
ATOM  24298 2HD  ARG A1521      -1.359  34.408 -42.315  1.00  2.080          H  
ATOM  24299  HE  ARG A1521       1.289  34.912 -42.891  1.00  2.080          H  
ATOM  24300 1HH1 ARG A1521      -1.780  36.518 -43.571  1.00  2.080          H  
ATOM  24301 2HH1 ARG A1521      -1.061  38.124 -43.556  1.00  2.080          H  
ATOM  24302 1HH2 ARG A1521       2.200  37.022 -42.855  1.00  2.080          H  
ATOM  24303 2HH2 ARG A1521       1.181  38.404 -43.158  1.00  2.080          H  
ATOM  24304  N   GLY A1522      -2.338  28.786 -42.461  1.00  1.360          N  
ATOM  24305  CA  GLY A1522      -3.474  27.860 -42.364  1.00  1.540          C  
ATOM  24306  C   GLY A1522      -3.506  27.202 -40.991  1.00  1.400          C  
ATOM  24307  O   GLY A1522      -2.943  27.747 -40.038  1.00  1.350          O  
ATOM  24308  H   GLY A1522      -1.623  28.777 -41.721  1.00  1.630          H  
ATOM  24309 1HA  GLY A1522      -4.407  28.399 -42.537  1.00  1.850          H  
ATOM  24310 2HA  GLY A1522      -3.396  27.096 -43.136  1.00  1.850          H  
ATOM  24311  N   PHE A1523      -4.185  26.061 -40.868  1.00  1.430          N  
ATOM  24312  CA  PHE A1523      -4.316  25.406 -39.576  1.00  1.410          C  
ATOM  24313  C   PHE A1523      -3.759  24.001 -39.596  1.00  1.440          C  
ATOM  24314  O   PHE A1523      -3.580  23.400 -40.653  1.00  1.640          O  
ATOM  24315  CB  PHE A1523      -5.777  25.317 -39.139  1.00  1.980          C  
ATOM  24316  CG  PHE A1523      -6.466  26.601 -38.931  1.00  1.980          C  
ATOM  24317  CD1 PHE A1523      -7.016  27.268 -40.005  1.00  1.980          C  
ATOM  24318  CD2 PHE A1523      -6.611  27.136 -37.669  1.00  1.980          C  
ATOM  24319  CE1 PHE A1523      -7.674  28.447 -39.824  1.00  1.980          C  
ATOM  24320  CE2 PHE A1523      -7.273  28.321 -37.485  1.00  1.980          C  
ATOM  24321  CZ  PHE A1523      -7.801  28.981 -38.563  1.00  1.980          C  
ATOM  24322  H   PHE A1523      -4.645  25.611 -41.667  1.00  1.720          H  
ATOM  24323  HA  PHE A1523      -3.753  25.977 -38.854  1.00  1.690          H  
ATOM  24324 1HB  PHE A1523      -6.311  24.761 -39.860  1.00  2.380          H  
ATOM  24325 2HB  PHE A1523      -5.833  24.753 -38.210  1.00  2.380          H  
ATOM  24326  HD1 PHE A1523      -6.918  26.838 -41.007  1.00  2.380          H  
ATOM  24327  HD2 PHE A1523      -6.200  26.608 -36.813  1.00  2.380          H  
ATOM  24328  HE1 PHE A1523      -8.101  28.959 -40.679  1.00  2.380          H  
ATOM  24329  HE2 PHE A1523      -7.381  28.742 -36.482  1.00  2.380          H  
ATOM  24330  HZ  PHE A1523      -8.324  29.926 -38.414  1.00  2.380          H  
ATOM  24331  N   MET A1524      -3.430  23.501 -38.427  1.00  1.470          N  
ATOM  24332  CA  MET A1524      -2.973  22.145 -38.284  1.00  1.510          C  
ATOM  24333  C   MET A1524      -3.626  21.542 -37.066  1.00  1.510          C  
ATOM  24334  O   MET A1524      -3.429  22.003 -35.942  1.00  1.480          O  
ATOM  24335  CB  MET A1524      -1.464  22.137 -38.180  1.00  2.100          C  
ATOM  24336  CG  MET A1524      -0.766  22.619 -39.450  1.00  2.100          C  
ATOM  24337  SD  MET A1524       0.987  22.527 -39.383  1.00  2.100          S  
ATOM  24338  CE  MET A1524       1.369  22.844 -41.092  1.00  2.100          C  
ATOM  24339  H   MET A1524      -3.543  24.095 -37.609  1.00  1.760          H  
ATOM  24340  HA  MET A1524      -3.285  21.570 -39.154  1.00  1.810          H  
ATOM  24341 1HB  MET A1524      -1.160  22.783 -37.361  1.00  2.520          H  
ATOM  24342 2HB  MET A1524      -1.150  21.163 -37.943  1.00  2.520          H  
ATOM  24343 1HG  MET A1524      -1.117  22.043 -40.302  1.00  2.520          H  
ATOM  24344 2HG  MET A1524      -1.024  23.660 -39.620  1.00  2.520          H  
ATOM  24345 1HE  MET A1524       2.418  22.813 -41.241  1.00  2.520          H  
ATOM  24346 2HE  MET A1524       0.898  22.086 -41.720  1.00  2.520          H  
ATOM  24347 3HE  MET A1524       1.003  23.811 -41.365  1.00  2.520          H  
ATOM  24348  N   ASP A1525      -4.431  20.516 -37.291  1.00  1.610          N  
ATOM  24349  CA  ASP A1525      -5.202  19.874 -36.236  1.00  1.720          C  
ATOM  24350  C   ASP A1525      -5.983  20.911 -35.414  1.00  1.700          C  
ATOM  24351  O   ASP A1525      -6.095  20.791 -34.194  1.00  1.820          O  
ATOM  24352  CB  ASP A1525      -4.296  19.024 -35.361  1.00  2.360          C  
ATOM  24353  CG  ASP A1525      -3.644  17.910 -36.182  1.00  2.360          C  
ATOM  24354  OD1 ASP A1525      -4.124  17.628 -37.268  1.00  2.360          O  
ATOM  24355  OD2 ASP A1525      -2.709  17.326 -35.710  1.00  2.360          O  
ATOM  24356  H   ASP A1525      -4.499  20.148 -38.232  1.00  1.930          H  
ATOM  24357  HA  ASP A1525      -5.917  19.195 -36.691  1.00  2.060          H  
ATOM  24358 1HB  ASP A1525      -3.519  19.643 -34.908  1.00  2.840          H  
ATOM  24359 2HB  ASP A1525      -4.875  18.579 -34.551  1.00  2.840          H  
ATOM  24360  N   GLY A1526      -6.526  21.939 -36.087  1.00  1.820          N  
ATOM  24361  CA  GLY A1526      -7.297  22.989 -35.432  1.00  1.820          C  
ATOM  24362  C   GLY A1526      -6.472  24.169 -34.876  1.00  1.700          C  
ATOM  24363  O   GLY A1526      -7.050  25.181 -34.470  1.00  1.770          O  
ATOM  24364  H   GLY A1526      -6.451  21.991 -37.106  1.00  2.180          H  
ATOM  24365 1HA  GLY A1526      -8.021  23.375 -36.150  1.00  2.180          H  
ATOM  24366 2HA  GLY A1526      -7.874  22.546 -34.622  1.00  2.180          H  
ATOM  24367  N   TYR A1527      -5.142  24.080 -34.880  1.00  1.550          N  
ATOM  24368  CA  TYR A1527      -4.305  25.157 -34.346  1.00  1.500          C  
ATOM  24369  C   TYR A1527      -3.858  26.039 -35.477  1.00  1.370          C  
ATOM  24370  O   TYR A1527      -3.633  25.554 -36.577  1.00  1.590          O  
ATOM  24371  CB  TYR A1527      -3.079  24.609 -33.657  1.00  2.120          C  
ATOM  24372  CG  TYR A1527      -3.350  23.817 -32.415  1.00  2.120          C  
ATOM  24373  CD1 TYR A1527      -3.383  22.435 -32.485  1.00  2.120          C  
ATOM  24374  CD2 TYR A1527      -3.555  24.458 -31.203  1.00  2.120          C  
ATOM  24375  CE1 TYR A1527      -3.602  21.694 -31.356  1.00  2.120          C  
ATOM  24376  CE2 TYR A1527      -3.772  23.708 -30.064  1.00  2.120          C  
ATOM  24377  CZ  TYR A1527      -3.792  22.329 -30.142  1.00  2.120          C  
ATOM  24378  OH  TYR A1527      -3.984  21.571 -29.014  1.00  2.120          O  
ATOM  24379  H   TYR A1527      -4.689  23.231 -35.223  1.00  1.860          H  
ATOM  24380  HA  TYR A1527      -4.886  25.758 -33.647  1.00  1.800          H  
ATOM  24381 1HB  TYR A1527      -2.529  23.973 -34.356  1.00  2.540          H  
ATOM  24382 2HB  TYR A1527      -2.444  25.445 -33.409  1.00  2.540          H  
ATOM  24383  HD1 TYR A1527      -3.228  21.932 -33.439  1.00  2.540          H  
ATOM  24384  HD2 TYR A1527      -3.533  25.547 -31.146  1.00  2.540          H  
ATOM  24385  HE1 TYR A1527      -3.619  20.606 -31.415  1.00  2.540          H  
ATOM  24386  HE2 TYR A1527      -3.922  24.205 -29.107  1.00  2.540          H  
ATOM  24387  HH  TYR A1527      -3.875  22.128 -28.230  1.00  2.540          H  
ATOM  24388  N   GLN A1528      -3.697  27.334 -35.263  1.00  1.530          N  
ATOM  24389  CA  GLN A1528      -3.305  28.119 -36.423  1.00  1.420          C  
ATOM  24390  C   GLN A1528      -1.768  28.166 -36.481  1.00  1.340          C  
ATOM  24391  O   GLN A1528      -1.081  28.351 -35.455  1.00  1.400          O  
ATOM  24392  CB  GLN A1528      -4.060  29.443 -36.362  1.00  2.030          C  
ATOM  24393  CG  GLN A1528      -4.089  30.304 -37.619  1.00  2.030          C  
ATOM  24394  CD  GLN A1528      -5.220  31.322 -37.474  1.00  2.030          C  
ATOM  24395  OE1 GLN A1528      -5.927  31.291 -36.455  1.00  2.030          O  
ATOM  24396  NE2 GLN A1528      -5.436  32.172 -38.442  1.00  2.030          N  
ATOM  24397  H   GLN A1528      -3.810  27.770 -34.345  1.00  1.840          H  
ATOM  24398  HA  GLN A1528      -3.647  27.627 -37.328  1.00  1.700          H  
ATOM  24399 1HB  GLN A1528      -5.065  29.253 -36.036  1.00  2.440          H  
ATOM  24400 2HB  GLN A1528      -3.601  30.055 -35.596  1.00  2.440          H  
ATOM  24401 1HG  GLN A1528      -3.163  30.831 -37.770  1.00  2.440          H  
ATOM  24402 2HG  GLN A1528      -4.304  29.670 -38.487  1.00  2.440          H  
ATOM  24403 1HE2 GLN A1528      -6.200  32.846 -38.381  1.00  2.440          H  
ATOM  24404 2HE2 GLN A1528      -4.855  32.227 -39.273  1.00  2.440          H  
ATOM  24405  N   VAL A1529      -1.236  27.926 -37.689  1.00  1.300          N  
ATOM  24406  CA  VAL A1529       0.208  27.869 -37.957  1.00  1.210          C  
ATOM  24407  C   VAL A1529       0.644  28.702 -39.179  1.00  1.150          C  
ATOM  24408  O   VAL A1529      -0.024  28.708 -40.221  1.00  1.160          O  
ATOM  24409  CB  VAL A1529       0.650  26.380 -38.158  1.00  1.730          C  
ATOM  24410  CG1 VAL A1529       2.171  26.280 -38.475  1.00  1.730          C  
ATOM  24411  CG2 VAL A1529       0.330  25.552 -36.882  1.00  1.730          C  
ATOM  24412  H   VAL A1529      -1.883  27.782 -38.473  1.00  1.560          H  
ATOM  24413  HA  VAL A1529       0.730  28.265 -37.084  1.00  1.450          H  
ATOM  24414  HB  VAL A1529       0.106  25.958 -39.008  1.00  2.080          H  
ATOM  24415 1HG1 VAL A1529       2.440  25.235 -38.617  1.00  2.080          H  
ATOM  24416 2HG1 VAL A1529       2.409  26.824 -39.377  1.00  2.080          H  
ATOM  24417 3HG1 VAL A1529       2.749  26.692 -37.642  1.00  2.080          H  
ATOM  24418 1HG2 VAL A1529       0.632  24.519 -37.032  1.00  2.080          H  
ATOM  24419 2HG2 VAL A1529       0.874  25.965 -36.036  1.00  2.080          H  
ATOM  24420 3HG2 VAL A1529      -0.738  25.581 -36.675  1.00  2.080          H  
ATOM  24421  N   HIS A1530       1.751  29.440 -39.031  1.00  1.120          N  
ATOM  24422  CA  HIS A1530       2.332  30.200 -40.145  1.00  1.080          C  
ATOM  24423  C   HIS A1530       3.735  29.674 -40.467  1.00  0.990          C  
ATOM  24424  O   HIS A1530       4.576  29.489 -39.575  1.00  0.970          O  
ATOM  24425  CB  HIS A1530       2.412  31.708 -39.853  1.00  1.530          C  
ATOM  24426  CG  HIS A1530       1.093  32.445 -39.755  1.00  1.530          C  
ATOM  24427  ND1 HIS A1530       1.026  33.811 -39.512  1.00  1.530          N  
ATOM  24428  CD2 HIS A1530      -0.189  32.033 -39.893  1.00  1.530          C  
ATOM  24429  CE1 HIS A1530      -0.240  34.184 -39.513  1.00  1.530          C  
ATOM  24430  NE2 HIS A1530      -0.976  33.127 -39.747  1.00  1.530          N  
ATOM  24431  H   HIS A1530       2.235  29.429 -38.127  1.00  1.340          H  
ATOM  24432  HA  HIS A1530       1.725  30.068 -41.040  1.00  1.300          H  
ATOM  24433 1HB  HIS A1530       2.944  31.856 -38.918  1.00  1.830          H  
ATOM  24434 2HB  HIS A1530       3.000  32.186 -40.635  1.00  1.830          H  
ATOM  24435  HD1 HIS A1530       1.723  34.324 -39.003  1.00  1.830          H  
ATOM  24436  HD2 HIS A1530      -0.660  31.081 -40.097  1.00  1.830          H  
ATOM  24437  HE1 HIS A1530      -0.517  35.223 -39.343  1.00  1.830          H  
ATOM  24438  N   LEU A1531       3.993  29.434 -41.758  1.00  0.970          N  
ATOM  24439  CA  LEU A1531       5.285  28.878 -42.172  1.00  0.920          C  
ATOM  24440  C   LEU A1531       5.998  29.727 -43.217  1.00  0.940          C  
ATOM  24441  O   LEU A1531       5.483  29.967 -44.321  1.00  0.990          O  
ATOM  24442  CB  LEU A1531       5.097  27.455 -42.745  1.00  1.310          C  
ATOM  24443  CG  LEU A1531       4.424  26.400 -41.818  1.00  1.310          C  
ATOM  24444  CD1 LEU A1531       4.187  25.149 -42.613  1.00  1.310          C  
ATOM  24445  CD2 LEU A1531       5.282  26.093 -40.608  1.00  1.310          C  
ATOM  24446  H   LEU A1531       3.277  29.675 -42.451  1.00  1.160          H  
ATOM  24447  HA  LEU A1531       5.942  28.834 -41.304  1.00  1.100          H  
ATOM  24448 1HB  LEU A1531       4.507  27.520 -43.651  1.00  1.570          H  
ATOM  24449 2HB  LEU A1531       6.079  27.073 -43.016  1.00  1.570          H  
ATOM  24450  HG  LEU A1531       3.467  26.781 -41.486  1.00  1.570          H  
ATOM  24451 1HD1 LEU A1531       3.703  24.421 -41.997  1.00  1.570          H  
ATOM  24452 2HD1 LEU A1531       3.552  25.376 -43.470  1.00  1.570          H  
ATOM  24453 3HD1 LEU A1531       5.134  24.749 -42.962  1.00  1.570          H  
ATOM  24454 1HD2 LEU A1531       4.781  25.367 -39.989  1.00  1.570          H  
ATOM  24455 2HD2 LEU A1531       6.233  25.692 -40.923  1.00  1.570          H  
ATOM  24456 3HD2 LEU A1531       5.443  26.997 -40.028  1.00  1.570          H  
ATOM  24457  N   GLU A1532       7.210  30.150 -42.876  1.00  0.920          N  
ATOM  24458  CA  GLU A1532       8.034  30.948 -43.774  1.00  0.940          C  
ATOM  24459  C   GLU A1532       9.063  30.031 -44.440  1.00  0.940          C  
ATOM  24460  O   GLU A1532       9.926  29.445 -43.758  1.00  0.920          O  
ATOM  24461  CB  GLU A1532       8.663  32.114 -43.012  1.00  1.310          C  
ATOM  24462  CG  GLU A1532       7.613  33.122 -42.473  1.00  1.310          C  
ATOM  24463  CD  GLU A1532       8.193  34.392 -41.861  1.00  1.310          C  
ATOM  24464  OE1 GLU A1532       8.548  35.279 -42.611  1.00  1.310          O  
ATOM  24465  OE2 GLU A1532       8.273  34.493 -40.657  1.00  1.310          O  
ATOM  24466  H   GLU A1532       7.564  29.922 -41.938  1.00  1.100          H  
ATOM  24467  HA  GLU A1532       7.400  31.367 -44.557  1.00  1.130          H  
ATOM  24468 1HB  GLU A1532       9.220  31.721 -42.179  1.00  1.570          H  
ATOM  24469 2HB  GLU A1532       9.347  32.640 -43.634  1.00  1.570          H  
ATOM  24470 1HG  GLU A1532       6.947  33.392 -43.286  1.00  1.570          H  
ATOM  24471 2HG  GLU A1532       7.014  32.611 -41.717  1.00  1.570          H  
ATOM  24472  N   ILE A1533       8.913  29.851 -45.763  1.00  0.970          N  
ATOM  24473  CA  ILE A1533       9.749  28.905 -46.519  1.00  0.980          C  
ATOM  24474  C   ILE A1533      10.729  29.590 -47.455  1.00  1.010          C  
ATOM  24475  O   ILE A1533      10.335  30.340 -48.349  1.00  1.060          O  
ATOM  24476  CB  ILE A1533       8.886  27.941 -47.343  1.00  1.370          C  
ATOM  24477  CG1 ILE A1533       7.844  27.252 -46.452  1.00  1.370          C  
ATOM  24478  CG2 ILE A1533       9.771  26.919 -48.061  1.00  1.370          C  
ATOM  24479  CD1 ILE A1533       8.361  26.461 -45.292  1.00  1.370          C  
ATOM  24480  H   ILE A1533       8.195  30.415 -46.238  1.00  1.160          H  
ATOM  24481  HA  ILE A1533      10.346  28.331 -45.816  1.00  1.180          H  
ATOM  24482  HB  ILE A1533       8.330  28.507 -48.085  1.00  1.640          H  
ATOM  24483 1HG1 ILE A1533       7.157  28.008 -46.068  1.00  1.640          H  
ATOM  24484 2HG1 ILE A1533       7.305  26.587 -47.082  1.00  1.640          H  
ATOM  24485 1HG2 ILE A1533       9.142  26.257 -48.646  1.00  1.640          H  
ATOM  24486 2HG2 ILE A1533      10.467  27.427 -48.728  1.00  1.640          H  
ATOM  24487 3HG2 ILE A1533      10.340  26.338 -47.341  1.00  1.640          H  
ATOM  24488 1HD1 ILE A1533       7.528  26.022 -44.764  1.00  1.640          H  
ATOM  24489 2HD1 ILE A1533       9.023  25.682 -45.618  1.00  1.640          H  
ATOM  24490 3HD1 ILE A1533       8.883  27.114 -44.633  1.00  1.640          H  
ATOM  24491  N   GLU A1534      12.005  29.298 -47.272  1.00  1.000          N  
ATOM  24492  CA  GLU A1534      13.073  29.938 -48.029  1.00  1.050          C  
ATOM  24493  C   GLU A1534      13.658  29.065 -49.132  1.00  1.070          C  
ATOM  24494  O   GLU A1534      13.918  27.886 -48.916  1.00  1.140          O  
ATOM  24495  CB  GLU A1534      14.174  30.387 -47.070  1.00  1.450          C  
ATOM  24496  CG  GLU A1534      15.333  31.125 -47.720  1.00  1.450          C  
ATOM  24497  CD  GLU A1534      16.380  31.555 -46.744  1.00  1.450          C  
ATOM  24498  OE1 GLU A1534      16.317  31.160 -45.599  1.00  1.450          O  
ATOM  24499  OE2 GLU A1534      17.255  32.281 -47.131  1.00  1.450          O  
ATOM  24500  H   GLU A1534      12.222  28.595 -46.563  1.00  1.200          H  
ATOM  24501  HA  GLU A1534      12.662  30.818 -48.492  1.00  1.260          H  
ATOM  24502 1HB  GLU A1534      13.737  31.056 -46.337  1.00  1.740          H  
ATOM  24503 2HB  GLU A1534      14.562  29.531 -46.532  1.00  1.740          H  
ATOM  24504 1HG  GLU A1534      15.810  30.477 -48.454  1.00  1.740          H  
ATOM  24505 2HG  GLU A1534      14.944  32.000 -48.246  1.00  1.740          H  
ATOM  24506  N   ASN A1535      13.898  29.654 -50.308  1.00  1.130          N  
ATOM  24507  CA  ASN A1535      14.522  28.951 -51.430  1.00  1.370          C  
ATOM  24508  C   ASN A1535      15.334  29.862 -52.370  1.00  1.370          C  
ATOM  24509  O   ASN A1535      15.428  31.082 -52.166  1.00  1.290          O  
ATOM  24510  CB  ASN A1535      13.444  28.164 -52.167  1.00  1.820          C  
ATOM  24511  CG  ASN A1535      12.302  28.994 -52.554  1.00  1.820          C  
ATOM  24512  OD1 ASN A1535      12.425  30.191 -52.722  1.00  1.820          O  
ATOM  24513  ND2 ASN A1535      11.154  28.380 -52.685  1.00  1.820          N  
ATOM  24514  H   ASN A1535      13.600  30.630 -50.422  1.00  1.360          H  
ATOM  24515  HA  ASN A1535      15.227  28.224 -51.018  1.00  1.640          H  
ATOM  24516 1HB  ASN A1535      13.865  27.687 -53.054  1.00  2.190          H  
ATOM  24517 2HB  ASN A1535      13.066  27.412 -51.568  1.00  2.190          H  
ATOM  24518 1HD2 ASN A1535      10.337  28.899 -52.933  1.00  2.190          H  
ATOM  24519 2HD2 ASN A1535      11.088  27.397 -52.530  1.00  2.190          H  
ATOM  24520  N   ASP A1536      15.938  29.269 -53.405  1.00  1.670          N  
ATOM  24521  CA  ASP A1536      16.756  30.066 -54.327  1.00  1.850          C  
ATOM  24522  C   ASP A1536      16.841  29.443 -55.707  1.00  2.150          C  
ATOM  24523  O   ASP A1536      17.943  29.251 -56.224  1.00  2.750          O  
ATOM  24524  CB  ASP A1536      18.173  30.257 -53.758  1.00  2.520          C  
ATOM  24525  CG  ASP A1536      19.039  31.290 -54.487  1.00  2.520          C  
ATOM  24526  OD1 ASP A1536      18.495  32.216 -55.057  1.00  2.520          O  
ATOM  24527  OD2 ASP A1536      20.257  31.122 -54.467  1.00  2.520          O  
ATOM  24528  H   ASP A1536      15.852  28.251 -53.540  1.00  2.000          H  
ATOM  24529  HA  ASP A1536      16.295  31.048 -54.434  1.00  2.220          H  
ATOM  24530 1HB  ASP A1536      18.107  30.542 -52.705  1.00  3.020          H  
ATOM  24531 2HB  ASP A1536      18.693  29.333 -53.801  1.00  3.020          H  
ATOM  24532  N   ILE A1537      15.696  29.090 -56.286  1.00  2.270          N  
ATOM  24533  CA  ILE A1537      15.547  28.481 -57.614  1.00  2.640          C  
ATOM  24534  C   ILE A1537      16.336  27.179 -57.825  1.00  2.360          C  
ATOM  24535  O   ILE A1537      15.745  26.125 -58.045  1.00  2.580          O  
ATOM  24536  CB  ILE A1537      15.888  29.533 -58.692  1.00  3.550          C  
ATOM  24537  CG1 ILE A1537      14.841  30.664 -58.541  1.00  3.550          C  
ATOM  24538  CG2 ILE A1537      15.879  28.903 -60.115  1.00  3.550          C  
ATOM  24539  CD1 ILE A1537      15.092  31.919 -59.325  1.00  3.550          C  
ATOM  24540  H   ILE A1537      14.818  29.308 -55.808  1.00  2.720          H  
ATOM  24541  HA  ILE A1537      14.491  28.238 -57.729  1.00  3.170          H  
ATOM  24542  HB  ILE A1537      16.867  29.965 -58.493  1.00  4.260          H  
ATOM  24543 1HG1 ILE A1537      13.886  30.275 -58.788  1.00  4.260          H  
ATOM  24544 2HG1 ILE A1537      14.818  30.943 -57.503  1.00  4.260          H  
ATOM  24545 1HG2 ILE A1537      16.101  29.658 -60.860  1.00  4.260          H  
ATOM  24546 2HG2 ILE A1537      16.624  28.119 -60.193  1.00  4.260          H  
ATOM  24547 3HG2 ILE A1537      14.913  28.482 -60.313  1.00  4.260          H  
ATOM  24548 1HD1 ILE A1537      14.301  32.636 -59.108  1.00  4.260          H  
ATOM  24549 2HD1 ILE A1537      16.055  32.341 -59.032  1.00  4.260          H  
ATOM  24550 3HD1 ILE A1537      15.097  31.706 -60.388  1.00  4.260          H  
ATOM  24551  N   GLY A1538      17.666  27.252 -57.772  1.00  2.530          N  
ATOM  24552  CA  GLY A1538      18.551  26.103 -57.928  1.00  2.620          C  
ATOM  24553  C   GLY A1538      18.809  25.414 -56.586  1.00  2.350          C  
ATOM  24554  O   GLY A1538      19.561  24.439 -56.509  1.00  2.580          O  
ATOM  24555  H   GLY A1538      18.070  28.160 -57.572  1.00  3.040          H  
ATOM  24556 1HA  GLY A1538      18.110  25.393 -58.630  1.00  3.140          H  
ATOM  24557 2HA  GLY A1538      19.495  26.433 -58.357  1.00  3.140          H  
ATOM  24558  N   GLN A1539      18.197  25.948 -55.531  1.00  2.120          N  
ATOM  24559  CA  GLN A1539      18.349  25.419 -54.182  1.00  1.990          C  
ATOM  24560  C   GLN A1539      16.954  25.057 -53.635  1.00  1.800          C  
ATOM  24561  O   GLN A1539      16.029  25.888 -53.686  1.00  1.940          O  
ATOM  24562  CB  GLN A1539      19.020  26.422 -53.235  1.00  2.840          C  
ATOM  24563  CG  GLN A1539      20.428  26.875 -53.654  1.00  2.840          C  
ATOM  24564  CD  GLN A1539      21.156  27.667 -52.539  1.00  2.840          C  
ATOM  24565  OE1 GLN A1539      21.534  27.041 -51.541  1.00  2.840          O  
ATOM  24566  NE2 GLN A1539      21.349  28.987 -52.674  1.00  2.840          N  
ATOM  24567  H   GLN A1539      17.604  26.744 -55.721  1.00  2.540          H  
ATOM  24568  HA  GLN A1539      18.978  24.539 -54.250  1.00  2.390          H  
ATOM  24569 1HB  GLN A1539      18.387  27.283 -53.137  1.00  3.410          H  
ATOM  24570 2HB  GLN A1539      19.103  25.985 -52.245  1.00  3.410          H  
ATOM  24571 1HG  GLN A1539      21.022  26.000 -53.910  1.00  3.410          H  
ATOM  24572 2HG  GLN A1539      20.335  27.529 -54.526  1.00  3.410          H  
ATOM  24573 1HE2 GLN A1539      21.817  29.496 -51.955  1.00  3.410          H  
ATOM  24574 2HE2 GLN A1539      21.015  29.517 -53.498  1.00  3.410          H  
ATOM  24575  N   PRO A1540      16.803  23.875 -52.995  1.00  1.620          N  
ATOM  24576  CA  PRO A1540      15.557  23.344 -52.472  1.00  1.500          C  
ATOM  24577  C   PRO A1540      15.038  24.204 -51.325  1.00  1.290          C  
ATOM  24578  O   PRO A1540      15.856  24.751 -50.589  1.00  1.250          O  
ATOM  24579  CB  PRO A1540      15.961  21.954 -51.966  1.00  2.250          C  
ATOM  24580  CG  PRO A1540      17.436  22.058 -51.671  1.00  2.250          C  
ATOM  24581  CD  PRO A1540      17.980  23.024 -52.700  1.00  2.250          C  
ATOM  24582  HA  PRO A1540      14.868  23.243 -53.307  1.00  1.800          H  
ATOM  24583 1HB  PRO A1540      15.368  21.701 -51.065  1.00  2.700          H  
ATOM  24584 2HB  PRO A1540      15.724  21.189 -52.722  1.00  2.700          H  
ATOM  24585 1HG  PRO A1540      17.580  22.427 -50.639  1.00  2.700          H  
ATOM  24586 2HG  PRO A1540      17.908  21.065 -51.722  1.00  2.700          H  
ATOM  24587 1HD  PRO A1540      18.789  23.603 -52.231  1.00  2.700          H  
ATOM  24588 2HD  PRO A1540      18.313  22.474 -53.600  1.00  2.700          H  
ATOM  24589  N   PRO A1541      13.710  24.287 -51.122  1.00  1.230          N  
ATOM  24590  CA  PRO A1541      13.059  24.984 -50.033  1.00  1.090          C  
ATOM  24591  C   PRO A1541      13.437  24.468 -48.659  1.00  1.010          C  
ATOM  24592  O   PRO A1541      13.597  23.269 -48.475  1.00  1.010          O  
ATOM  24593  CB  PRO A1541      11.577  24.676 -50.321  1.00  1.640          C  
ATOM  24594  CG  PRO A1541      11.491  24.407 -51.772  1.00  1.640          C  
ATOM  24595  CD  PRO A1541      12.766  23.720 -52.113  1.00  1.640          C  
ATOM  24596  HA  PRO A1541      13.274  26.025 -50.087  1.00  1.310          H  
ATOM  24597 1HB  PRO A1541      11.246  23.823 -49.755  1.00  1.960          H  
ATOM  24598 2HB  PRO A1541      10.968  25.512 -50.035  1.00  1.960          H  
ATOM  24599 1HG  PRO A1541      10.603  23.768 -51.967  1.00  1.960          H  
ATOM  24600 2HG  PRO A1541      11.349  25.332 -52.327  1.00  1.960          H  
ATOM  24601 1HD  PRO A1541      12.683  22.619 -51.999  1.00  1.960          H  
ATOM  24602 2HD  PRO A1541      12.985  24.036 -53.134  1.00  1.960          H  
ATOM  24603  N   ARG A1542      13.502  25.386 -47.696  1.00  0.980          N  
ATOM  24604  CA  ARG A1542      13.761  25.048 -46.304  1.00  0.940          C  
ATOM  24605  C   ARG A1542      12.823  25.804 -45.386  1.00  0.910          C  
ATOM  24606  O   ARG A1542      12.386  26.922 -45.683  1.00  0.950          O  
ATOM  24607  CB  ARG A1542      15.186  25.366 -45.877  1.00  1.330          C  
ATOM  24608  CG  ARG A1542      15.596  26.844 -45.820  1.00  1.330          C  
ATOM  24609  CD  ARG A1542      17.008  26.977 -45.361  1.00  1.330          C  
ATOM  24610  NE  ARG A1542      17.434  28.354 -45.178  1.00  1.330          N  
ATOM  24611  CZ  ARG A1542      18.664  28.736 -44.767  1.00  1.330          C  
ATOM  24612  NH1 ARG A1542      19.634  27.858 -44.503  1.00  1.330          N  
ATOM  24613  NH2 ARG A1542      18.887  30.030 -44.628  1.00  1.330          N  
ATOM  24614  H   ARG A1542      13.426  26.365 -47.974  1.00  1.180          H  
ATOM  24615  HA  ARG A1542      13.594  23.984 -46.161  1.00  1.130          H  
ATOM  24616 1HB  ARG A1542      15.332  24.954 -44.878  1.00  1.600          H  
ATOM  24617 2HB  ARG A1542      15.880  24.870 -46.548  1.00  1.600          H  
ATOM  24618 1HG  ARG A1542      15.507  27.286 -46.812  1.00  1.600          H  
ATOM  24619 2HG  ARG A1542      14.959  27.385 -45.114  1.00  1.600          H  
ATOM  24620 1HD  ARG A1542      17.096  26.482 -44.405  1.00  1.600          H  
ATOM  24621 2HD  ARG A1542      17.671  26.503 -46.087  1.00  1.600          H  
ATOM  24622  HE  ARG A1542      16.761  29.120 -45.359  1.00  1.600          H  
ATOM  24623 1HH1 ARG A1542      19.503  26.840 -44.620  1.00  1.600          H  
ATOM  24624 2HH1 ARG A1542      20.536  28.188 -44.193  1.00  1.600          H  
ATOM  24625 1HH2 ARG A1542      18.115  30.686 -44.848  1.00  1.600          H  
ATOM  24626 2HH2 ARG A1542      19.784  30.370 -44.326  1.00  1.600          H  
ATOM  24627  N   LEU A1543      12.566  25.240 -44.223  1.00  0.890          N  
ATOM  24628  CA  LEU A1543      11.727  25.972 -43.284  1.00  0.880          C  
ATOM  24629  C   LEU A1543      12.597  26.951 -42.516  1.00  0.890          C  
ATOM  24630  O   LEU A1543      13.542  26.564 -41.829  1.00  0.940          O  
ATOM  24631  CB  LEU A1543      10.959  24.985 -42.393  1.00  1.240          C  
ATOM  24632  CG  LEU A1543      10.020  25.531 -41.300  1.00  1.240          C  
ATOM  24633  CD1 LEU A1543       8.906  26.397 -41.884  1.00  1.240          C  
ATOM  24634  CD2 LEU A1543       9.423  24.296 -40.596  1.00  1.240          C  
ATOM  24635  H   LEU A1543      12.950  24.307 -44.018  1.00  1.070          H  
ATOM  24636  HA  LEU A1543      11.002  26.548 -43.850  1.00  1.060          H  
ATOM  24637 1HB  LEU A1543      10.363  24.356 -43.020  1.00  1.480          H  
ATOM  24638 2HB  LEU A1543      11.693  24.351 -41.894  1.00  1.480          H  
ATOM  24639  HG  LEU A1543      10.565  26.132 -40.614  1.00  1.480          H  
ATOM  24640 1HD1 LEU A1543       8.262  26.758 -41.098  1.00  1.480          H  
ATOM  24641 2HD1 LEU A1543       9.330  27.257 -42.387  1.00  1.480          H  
ATOM  24642 3HD1 LEU A1543       8.329  25.810 -42.576  1.00  1.480          H  
ATOM  24643 1HD2 LEU A1543       8.758  24.573 -39.824  1.00  1.480          H  
ATOM  24644 2HD2 LEU A1543       8.878  23.692 -41.319  1.00  1.480          H  
ATOM  24645 3HD2 LEU A1543      10.227  23.703 -40.169  1.00  1.480          H  
ATOM  24646  N   ARG A1544      12.318  28.242 -42.709  1.00  0.890          N  
ATOM  24647  CA  ARG A1544      13.115  29.306 -42.127  1.00  0.930          C  
ATOM  24648  C   ARG A1544      12.583  29.690 -40.762  1.00  0.910          C  
ATOM  24649  O   ARG A1544      13.332  29.798 -39.793  1.00  0.950          O  
ATOM  24650  CB  ARG A1544      13.108  30.531 -43.041  1.00  1.290          C  
ATOM  24651  CG  ARG A1544      13.997  31.647 -42.585  1.00  1.290          C  
ATOM  24652  CD  ARG A1544      14.044  32.829 -43.537  1.00  1.290          C  
ATOM  24653  NE  ARG A1544      12.787  33.555 -43.617  1.00  1.290          N  
ATOM  24654  CZ  ARG A1544      12.344  34.499 -42.737  1.00  1.290          C  
ATOM  24655  NH1 ARG A1544      13.059  34.856 -41.689  1.00  1.290          N  
ATOM  24656  NH2 ARG A1544      11.177  35.086 -42.933  1.00  1.290          N  
ATOM  24657  H   ARG A1544      11.512  28.505 -43.280  1.00  1.070          H  
ATOM  24658  HA  ARG A1544      14.142  28.956 -42.015  1.00  1.120          H  
ATOM  24659 1HB  ARG A1544      13.424  30.236 -44.038  1.00  1.540          H  
ATOM  24660 2HB  ARG A1544      12.095  30.924 -43.122  1.00  1.540          H  
ATOM  24661 1HG  ARG A1544      13.694  31.994 -41.602  1.00  1.540          H  
ATOM  24662 2HG  ARG A1544      14.987  31.233 -42.535  1.00  1.540          H  
ATOM  24663 1HD  ARG A1544      14.818  33.523 -43.244  1.00  1.540          H  
ATOM  24664 2HD  ARG A1544      14.277  32.461 -44.529  1.00  1.540          H  
ATOM  24665  HE  ARG A1544      12.199  33.344 -44.403  1.00  1.540          H  
ATOM  24666 1HH1 ARG A1544      13.977  34.459 -41.513  1.00  1.540          H  
ATOM  24667 2HH1 ARG A1544      12.703  35.562 -41.059  1.00  1.540          H  
ATOM  24668 1HH2 ARG A1544      10.604  34.854 -43.734  1.00  1.540          H  
ATOM  24669 2HH2 ARG A1544      10.829  35.780 -42.279  1.00  1.540          H  
ATOM  24670  N   ASN A1545      11.268  29.853 -40.677  1.00  0.890          N  
ATOM  24671  CA  ASN A1545      10.638  30.313 -39.432  1.00  0.910          C  
ATOM  24672  C   ASN A1545       9.225  29.764 -39.219  1.00  0.900          C  
ATOM  24673  O   ASN A1545       8.390  29.750 -40.134  1.00  0.900          O  
ATOM  24674  CB  ASN A1545      10.644  31.839 -39.372  1.00  1.270          C  
ATOM  24675  CG  ASN A1545      10.112  32.396 -38.069  1.00  1.270          C  
ATOM  24676  OD1 ASN A1545      10.588  32.033 -36.993  1.00  1.270          O  
ATOM  24677  ND2 ASN A1545       9.144  33.275 -38.149  1.00  1.270          N  
ATOM  24678  H   ASN A1545      10.717  29.707 -41.526  1.00  1.070          H  
ATOM  24679  HA  ASN A1545      11.235  29.950 -38.592  1.00  1.090          H  
ATOM  24680 1HB  ASN A1545      11.665  32.197 -39.510  1.00  1.520          H  
ATOM  24681 2HB  ASN A1545      10.051  32.247 -40.176  1.00  1.520          H  
ATOM  24682 1HD2 ASN A1545       8.761  33.676 -37.319  1.00  1.520          H  
ATOM  24683 2HD2 ASN A1545       8.779  33.569 -39.059  1.00  1.520          H  
ATOM  24684  N   VAL A1546       8.959  29.290 -37.994  1.00  0.910          N  
ATOM  24685  CA  VAL A1546       7.630  28.778 -37.657  1.00  0.930          C  
ATOM  24686  C   VAL A1546       7.001  29.582 -36.547  1.00  0.990          C  
ATOM  24687  O   VAL A1546       7.622  29.762 -35.496  1.00  1.020          O  
ATOM  24688  CB  VAL A1546       7.699  27.332 -37.108  1.00  1.290          C  
ATOM  24689  CG1 VAL A1546       6.281  26.794 -36.727  1.00  1.290          C  
ATOM  24690  CG2 VAL A1546       8.319  26.450 -38.070  1.00  1.290          C  
ATOM  24691  H   VAL A1546       9.695  29.302 -37.266  1.00  1.090          H  
ATOM  24692  HA  VAL A1546       6.985  28.826 -38.538  1.00  1.120          H  
ATOM  24693  HB  VAL A1546       8.285  27.352 -36.225  1.00  1.550          H  
ATOM  24694 1HG1 VAL A1546       6.375  25.787 -36.324  1.00  1.550          H  
ATOM  24695 2HG1 VAL A1546       5.810  27.424 -35.977  1.00  1.550          H  
ATOM  24696 3HG1 VAL A1546       5.647  26.769 -37.613  1.00  1.550          H  
ATOM  24697 1HG2 VAL A1546       8.388  25.447 -37.651  1.00  1.550          H  
ATOM  24698 2HG2 VAL A1546       7.709  26.438 -38.952  1.00  1.550          H  
ATOM  24699 3HG2 VAL A1546       9.307  26.808 -38.311  1.00  1.550          H  
ATOM  24700  N   THR A1547       5.775  30.052 -36.745  1.00  1.040          N  
ATOM  24701  CA  THR A1547       5.143  30.701 -35.611  1.00  1.110          C  
ATOM  24702  C   THR A1547       3.806  30.007 -35.441  1.00  1.150          C  
ATOM  24703  O   THR A1547       3.288  29.382 -36.381  1.00  1.170          O  
ATOM  24704  CB  THR A1547       4.930  32.227 -35.740  1.00  1.530          C  
ATOM  24705  OG1 THR A1547       3.916  32.515 -36.669  1.00  1.530          O  
ATOM  24706  CG2 THR A1547       6.202  32.883 -36.236  1.00  1.530          C  
ATOM  24707  H   THR A1547       5.296  29.917 -37.645  1.00  1.250          H  
ATOM  24708  HA  THR A1547       5.724  30.519 -34.714  1.00  1.330          H  
ATOM  24709  HB  THR A1547       4.656  32.632 -34.764  1.00  1.830          H  
ATOM  24710  HG1 THR A1547       3.388  33.268 -36.267  1.00  1.830          H  
ATOM  24711 1HG2 THR A1547       6.047  33.956 -36.316  1.00  1.830          H  
ATOM  24712 2HG2 THR A1547       7.009  32.688 -35.562  1.00  1.830          H  
ATOM  24713 3HG2 THR A1547       6.452  32.481 -37.214  1.00  1.830          H  
ATOM  24714  N   THR A1548       3.239  30.119 -34.251  1.00  1.190          N  
ATOM  24715  CA  THR A1548       1.949  29.491 -33.965  1.00  1.250          C  
ATOM  24716  C   THR A1548       1.241  30.021 -32.737  1.00  1.350          C  
ATOM  24717  O   THR A1548       1.864  30.632 -31.858  1.00  1.380          O  
ATOM  24718  CB  THR A1548       2.085  27.975 -33.852  1.00  1.730          C  
ATOM  24719  OG1 THR A1548       0.782  27.424 -33.615  1.00  1.730          O  
ATOM  24720  CG2 THR A1548       3.036  27.607 -32.742  1.00  1.730          C  
ATOM  24721  H   THR A1548       3.762  30.628 -33.529  1.00  1.430          H  
ATOM  24722  HA  THR A1548       1.291  29.668 -34.811  1.00  1.500          H  
ATOM  24723  HB  THR A1548       2.463  27.574 -34.790  1.00  2.070          H  
ATOM  24724  HG1 THR A1548       0.208  27.572 -34.421  1.00  2.070          H  
ATOM  24725 1HG2 THR A1548       3.131  26.547 -32.672  1.00  2.070          H  
ATOM  24726 2HG2 THR A1548       4.010  28.038 -32.956  1.00  2.070          H  
ATOM  24727 3HG2 THR A1548       2.669  27.992 -31.801  1.00  2.070          H  
ATOM  24728  N   ASN A1549      -0.080  29.802 -32.688  1.00  1.440          N  
ATOM  24729  CA  ASN A1549      -0.841  30.121 -31.482  1.00  1.550          C  
ATOM  24730  C   ASN A1549      -1.082  28.856 -30.632  1.00  1.590          C  
ATOM  24731  O   ASN A1549      -1.911  28.852 -29.716  1.00  1.870          O  
ATOM  24732  CB  ASN A1549      -2.147  30.840 -31.807  1.00  2.130          C  
ATOM  24733  CG  ASN A1549      -3.205  30.019 -32.565  1.00  2.130          C  
ATOM  24734  OD1 ASN A1549      -3.011  28.837 -32.928  1.00  2.130          O  
ATOM  24735  ND2 ASN A1549      -4.340  30.654 -32.790  1.00  2.130          N  
ATOM  24736  H   ASN A1549      -0.534  29.340 -33.490  1.00  1.730          H  
ATOM  24737  HA  ASN A1549      -0.249  30.802 -30.871  1.00  1.860          H  
ATOM  24738 1HB  ASN A1549      -2.590  31.184 -30.871  1.00  2.550          H  
ATOM  24739 2HB  ASN A1549      -1.921  31.732 -32.389  1.00  2.550          H  
ATOM  24740 1HD2 ASN A1549      -5.102  30.206 -33.257  1.00  2.550          H  
ATOM  24741 2HD2 ASN A1549      -4.452  31.602 -32.474  1.00  2.550          H  
ATOM  24742  N   CYS A1550      -0.360  27.778 -30.949  1.00  1.640          N  
ATOM  24743  CA  CYS A1550      -0.467  26.518 -30.232  1.00  1.770          C  
ATOM  24744  C   CYS A1550       0.507  26.318 -29.093  1.00  1.760          C  
ATOM  24745  O   CYS A1550       1.706  26.152 -29.307  1.00  2.260          O  
ATOM  24746  CB  CYS A1550      -0.183  25.355 -31.149  1.00  2.430          C  
ATOM  24747  SG  CYS A1550      -0.265  23.738 -30.304  1.00  2.430          S  
ATOM  24748  H   CYS A1550       0.267  27.831 -31.749  1.00  1.970          H  
ATOM  24749  HA  CYS A1550      -1.481  26.438 -29.843  1.00  2.120          H  
ATOM  24750 1HB  CYS A1550      -0.837  25.358 -31.981  1.00  2.910          H  
ATOM  24751 2HB  CYS A1550       0.808  25.483 -31.529  1.00  2.910          H  
ATOM  24752  HG  CYS A1550       0.329  23.039 -31.276  1.00  2.910          H  
ATOM  24753  N   GLN A1551      -0.033  26.225 -27.889  1.00  1.660          N  
ATOM  24754  CA  GLN A1551       0.776  25.970 -26.701  1.00  1.970          C  
ATOM  24755  C   GLN A1551       0.479  24.587 -26.146  1.00  1.800          C  
ATOM  24756  O   GLN A1551       1.341  23.947 -25.546  1.00  1.910          O  
ATOM  24757  CB  GLN A1551       0.491  26.974 -25.585  1.00  2.630          C  
ATOM  24758  CG  GLN A1551       0.849  28.392 -25.876  1.00  2.630          C  
ATOM  24759  CD  GLN A1551       0.564  29.292 -24.687  1.00  2.630          C  
ATOM  24760  OE1 GLN A1551       1.036  29.007 -23.563  1.00  2.630          O  
ATOM  24761  NE2 GLN A1551      -0.192  30.339 -24.931  1.00  2.630          N  
ATOM  24762  H   GLN A1551      -1.027  26.372 -27.814  1.00  1.990          H  
ATOM  24763  HA  GLN A1551       1.831  26.014 -26.972  1.00  2.360          H  
ATOM  24764 1HB  GLN A1551      -0.572  26.944 -25.347  1.00  3.160          H  
ATOM  24765 2HB  GLN A1551       1.032  26.668 -24.687  1.00  3.160          H  
ATOM  24766 1HG  GLN A1551       1.908  28.440 -26.088  1.00  3.160          H  
ATOM  24767 2HG  GLN A1551       0.273  28.747 -26.731  1.00  3.160          H  
ATOM  24768 1HE2 GLN A1551      -0.440  31.010 -24.189  1.00  3.160          H  
ATOM  24769 2HE2 GLN A1551      -0.537  30.479 -25.857  1.00  3.160          H  
ATOM  24770  N   SER A1552      -0.765  24.138 -26.340  1.00  1.720          N  
ATOM  24771  CA  SER A1552      -1.261  22.902 -25.753  1.00  1.790          C  
ATOM  24772  C   SER A1552      -0.853  21.609 -26.451  1.00  1.770          C  
ATOM  24773  O   SER A1552      -1.100  20.532 -25.909  1.00  2.030          O  
ATOM  24774  CB  SER A1552      -2.774  22.989 -25.568  1.00  2.480          C  
ATOM  24775  OG  SER A1552      -3.481  23.085 -26.779  1.00  2.480          O  
ATOM  24776  H   SER A1552      -1.410  24.695 -26.871  1.00  2.060          H  
ATOM  24777  HA  SER A1552      -0.846  22.849 -24.743  1.00  2.150          H  
ATOM  24778 1HB  SER A1552      -3.114  22.113 -25.018  1.00  2.970          H  
ATOM  24779 2HB  SER A1552      -3.005  23.859 -24.952  1.00  2.970          H  
ATOM  24780  HG  SER A1552      -4.415  23.105 -26.516  1.00  2.970          H  
ATOM  24781  N   SER A1553      -0.262  21.682 -27.641  1.00  1.590          N  
ATOM  24782  CA  SER A1553       0.177  20.464 -28.301  1.00  1.640          C  
ATOM  24783  C   SER A1553       1.367  20.581 -29.279  1.00  1.510          C  
ATOM  24784  O   SER A1553       1.176  20.369 -30.483  1.00  1.440          O  
ATOM  24785  CB  SER A1553      -0.944  19.747 -28.974  1.00  2.280          C  
ATOM  24786  OG  SER A1553      -0.489  18.465 -29.317  1.00  2.280          O  
ATOM  24787  H   SER A1553      -0.113  22.587 -28.065  1.00  1.910          H  
ATOM  24788  HA  SER A1553       0.500  19.783 -27.509  1.00  1.970          H  
ATOM  24789 1HB  SER A1553      -1.802  19.676 -28.309  1.00  2.730          H  
ATOM  24790 2HB  SER A1553      -1.254  20.293 -29.863  1.00  2.730          H  
ATOM  24791  HG  SER A1553      -1.275  17.980 -29.662  1.00  2.730          H  
ATOM  24792  N   PRO A1554       2.579  20.992 -28.845  1.00  1.560          N  
ATOM  24793  CA  PRO A1554       3.774  21.115 -29.690  1.00  1.530          C  
ATOM  24794  C   PRO A1554       4.015  19.830 -30.517  1.00  1.490          C  
ATOM  24795  O   PRO A1554       4.452  19.867 -31.672  1.00  1.450          O  
ATOM  24796  CB  PRO A1554       4.873  21.323 -28.638  1.00  2.290          C  
ATOM  24797  CG  PRO A1554       4.163  22.020 -27.490  1.00  2.290          C  
ATOM  24798  CD  PRO A1554       2.807  21.372 -27.428  1.00  2.290          C  
ATOM  24799  HA  PRO A1554       3.696  21.992 -30.330  1.00  1.840          H  
ATOM  24800 1HB  PRO A1554       5.321  20.355 -28.342  1.00  2.750          H  
ATOM  24801 2HB  PRO A1554       5.689  21.927 -29.063  1.00  2.750          H  
ATOM  24802 1HG  PRO A1554       4.736  21.906 -26.545  1.00  2.750          H  
ATOM  24803 2HG  PRO A1554       4.099  23.103 -27.684  1.00  2.750          H  
ATOM  24804 1HD  PRO A1554       2.815  20.489 -26.779  1.00  2.750          H  
ATOM  24805 2HD  PRO A1554       2.127  22.132 -27.079  1.00  2.750          H  
ATOM  24806  N   TRP A1555       3.683  18.676 -29.935  1.00  1.580          N  
ATOM  24807  CA  TRP A1555       3.835  17.407 -30.622  1.00  1.640          C  
ATOM  24808  C   TRP A1555       2.931  17.341 -31.840  1.00  1.570          C  
ATOM  24809  O   TRP A1555       3.387  17.062 -32.962  1.00  1.600          O  
ATOM  24810  CB  TRP A1555       3.537  16.258 -29.673  1.00  2.270          C  
ATOM  24811  CG  TRP A1555       3.647  14.935 -30.304  1.00  2.270          C  
ATOM  24812  CD1 TRP A1555       2.630  14.090 -30.617  1.00  2.270          C  
ATOM  24813  CD2 TRP A1555       4.857  14.286 -30.737  1.00  2.270          C  
ATOM  24814  NE1 TRP A1555       3.127  12.953 -31.195  1.00  2.270          N  
ATOM  24815  CE2 TRP A1555       4.489  13.058 -31.278  1.00  2.270          C  
ATOM  24816  CE3 TRP A1555       6.208  14.645 -30.707  1.00  2.270          C  
ATOM  24817  CZ2 TRP A1555       5.419  12.177 -31.785  1.00  2.270          C  
ATOM  24818  CZ3 TRP A1555       7.139  13.767 -31.221  1.00  2.270          C  
ATOM  24819  CH2 TRP A1555       6.755  12.562 -31.747  1.00  2.270          C  
ATOM  24820  H   TRP A1555       3.364  18.657 -28.980  1.00  1.900          H  
ATOM  24821  HA  TRP A1555       4.862  17.318 -30.961  1.00  1.970          H  
ATOM  24822 1HB  TRP A1555       4.231  16.291 -28.834  1.00  2.730          H  
ATOM  24823 2HB  TRP A1555       2.529  16.363 -29.276  1.00  2.730          H  
ATOM  24824  HD1 TRP A1555       1.568  14.291 -30.435  1.00  2.730          H  
ATOM  24825  HE1 TRP A1555       2.572  12.173 -31.514  1.00  2.730          H  
ATOM  24826  HE3 TRP A1555       6.520  15.599 -30.289  1.00  2.730          H  
ATOM  24827  HZ2 TRP A1555       5.133  11.216 -32.209  1.00  2.730          H  
ATOM  24828  HZ3 TRP A1555       8.188  14.055 -31.196  1.00  2.730          H  
ATOM  24829  HH2 TRP A1555       7.515  11.889 -32.140  1.00  2.730          H  
ATOM  24830  N   ASP A1556       1.631  17.577 -31.623  1.00  1.540          N  
ATOM  24831  CA  ASP A1556       0.700  17.513 -32.720  1.00  1.550          C  
ATOM  24832  C   ASP A1556       0.995  18.567 -33.764  1.00  1.400          C  
ATOM  24833  O   ASP A1556       0.736  18.314 -34.919  1.00  1.410          O  
ATOM  24834  CB  ASP A1556      -0.733  17.678 -32.249  1.00  2.170          C  
ATOM  24835  CG  ASP A1556      -1.257  16.471 -31.451  1.00  2.170          C  
ATOM  24836  OD1 ASP A1556      -0.791  15.367 -31.635  1.00  2.170          O  
ATOM  24837  OD2 ASP A1556      -2.068  16.704 -30.585  1.00  2.170          O  
ATOM  24838  H   ASP A1556       1.271  17.796 -30.696  1.00  1.850          H  
ATOM  24839  HA  ASP A1556       0.799  16.535 -33.194  1.00  1.860          H  
ATOM  24840 1HB  ASP A1556      -0.824  18.590 -31.690  1.00  2.600          H  
ATOM  24841 2HB  ASP A1556      -1.370  17.796 -33.137  1.00  2.600          H  
ATOM  24842  N   LEU A1557       1.512  19.762 -33.410  1.00  1.330          N  
ATOM  24843  CA  LEU A1557       1.751  20.707 -34.514  1.00  1.260          C  
ATOM  24844  C   LEU A1557       2.983  20.294 -35.352  1.00  1.130          C  
ATOM  24845  O   LEU A1557       2.998  20.500 -36.571  1.00  1.180          O  
ATOM  24846  CB  LEU A1557       1.875  22.171 -34.020  1.00  1.790          C  
ATOM  24847  CG  LEU A1557       3.178  22.663 -33.302  1.00  1.790          C  
ATOM  24848  CD1 LEU A1557       4.181  23.236 -34.330  1.00  1.790          C  
ATOM  24849  CD2 LEU A1557       2.808  23.689 -32.303  1.00  1.790          C  
ATOM  24850  H   LEU A1557       1.672  19.987 -32.421  1.00  1.600          H  
ATOM  24851  HA  LEU A1557       0.883  20.675 -35.172  1.00  1.510          H  
ATOM  24852 1HB  LEU A1557       1.723  22.818 -34.879  1.00  2.150          H  
ATOM  24853 2HB  LEU A1557       1.053  22.341 -33.326  1.00  2.150          H  
ATOM  24854  HG  LEU A1557       3.659  21.840 -32.805  1.00  2.150          H  
ATOM  24855 1HD1 LEU A1557       5.077  23.578 -33.821  1.00  2.150          H  
ATOM  24856 2HD1 LEU A1557       4.455  22.488 -35.033  1.00  2.150          H  
ATOM  24857 3HD1 LEU A1557       3.727  24.075 -34.856  1.00  2.150          H  
ATOM  24858 1HD2 LEU A1557       3.698  24.054 -31.785  1.00  2.150          H  
ATOM  24859 2HD2 LEU A1557       2.327  24.499 -32.820  1.00  2.150          H  
ATOM  24860 3HD2 LEU A1557       2.143  23.253 -31.592  1.00  2.150          H  
ATOM  24861  N   SER A1558       4.008  19.680 -34.737  1.00  1.000          N  
ATOM  24862  CA  SER A1558       5.187  19.284 -35.518  1.00  0.920          C  
ATOM  24863  C   SER A1558       4.860  18.288 -36.631  1.00  0.980          C  
ATOM  24864  O   SER A1558       5.354  18.410 -37.759  1.00  1.030          O  
ATOM  24865  CB  SER A1558       6.283  18.693 -34.658  1.00  1.320          C  
ATOM  24866  OG  SER A1558       7.356  18.325 -35.499  1.00  1.320          O  
ATOM  24867  H   SER A1558       4.011  19.563 -33.715  1.00  1.200          H  
ATOM  24868  HA  SER A1558       5.589  20.182 -35.984  1.00  1.100          H  
ATOM  24869 1HB  SER A1558       6.614  19.426 -33.917  1.00  1.580          H  
ATOM  24870 2HB  SER A1558       5.906  17.821 -34.121  1.00  1.580          H  
ATOM  24871  HG  SER A1558       8.089  17.969 -34.941  1.00  1.580          H  
ATOM  24872  N   ILE A1559       4.014  17.298 -36.331  1.00  1.040          N  
ATOM  24873  CA  ILE A1559       3.705  16.274 -37.331  1.00  1.120          C  
ATOM  24874  C   ILE A1559       3.067  16.783 -38.659  1.00  1.140          C  
ATOM  24875  O   ILE A1559       3.520  16.340 -39.716  1.00  1.150          O  
ATOM  24876  CB  ILE A1559       2.863  15.154 -36.688  1.00  1.540          C  
ATOM  24877  CG1 ILE A1559       3.764  14.408 -35.671  1.00  1.540          C  
ATOM  24878  CG2 ILE A1559       2.308  14.200 -37.800  1.00  1.540          C  
ATOM  24879  CD1 ILE A1559       3.037  13.502 -34.720  1.00  1.540          C  
ATOM  24880  H   ILE A1559       3.650  17.246 -35.368  1.00  1.250          H  
ATOM  24881  HA  ILE A1559       4.651  15.813 -37.603  1.00  1.340          H  
ATOM  24882  HB  ILE A1559       2.044  15.582 -36.113  1.00  1.840          H  
ATOM  24883 1HG1 ILE A1559       4.484  13.812 -36.227  1.00  1.840          H  
ATOM  24884 2HG1 ILE A1559       4.312  15.142 -35.076  1.00  1.840          H  
ATOM  24885 1HG2 ILE A1559       1.727  13.405 -37.346  1.00  1.840          H  
ATOM  24886 2HG2 ILE A1559       1.663  14.738 -38.495  1.00  1.840          H  
ATOM  24887 3HG2 ILE A1559       3.142  13.764 -38.355  1.00  1.840          H  
ATOM  24888 1HD1 ILE A1559       3.759  13.037 -34.066  1.00  1.840          H  
ATOM  24889 2HD1 ILE A1559       2.332  14.091 -34.124  1.00  1.840          H  
ATOM  24890 3HD1 ILE A1559       2.499  12.734 -35.259  1.00  1.840          H  
ATOM  24891  N   PRO A1560       1.993  17.600 -38.687  1.00  1.170          N  
ATOM  24892  CA  PRO A1560       1.451  18.187 -39.885  1.00  1.190          C  
ATOM  24893  C   PRO A1560       2.434  19.170 -40.512  1.00  1.120          C  
ATOM  24894  O   PRO A1560       2.336  19.396 -41.714  1.00  1.120          O  
ATOM  24895  CB  PRO A1560       0.145  18.801 -39.410  1.00  1.780          C  
ATOM  24896  CG  PRO A1560       0.352  18.986 -37.971  1.00  1.780          C  
ATOM  24897  CD  PRO A1560       1.243  17.872 -37.553  1.00  1.780          C  
ATOM  24898  HA  PRO A1560       1.227  17.378 -40.586  1.00  1.430          H  
ATOM  24899 1HB  PRO A1560      -0.055  19.728 -39.956  1.00  2.140          H  
ATOM  24900 2HB  PRO A1560      -0.690  18.114 -39.629  1.00  2.140          H  
ATOM  24901 1HG  PRO A1560       0.811  19.957 -37.759  1.00  2.140          H  
ATOM  24902 2HG  PRO A1560      -0.606  18.952 -37.421  1.00  2.140          H  
ATOM  24903 1HD  PRO A1560       1.853  18.269 -36.836  1.00  2.140          H  
ATOM  24904 2HD  PRO A1560       0.660  17.015 -37.208  1.00  2.140          H  
ATOM  24905  N   ILE A1561       3.403  19.731 -39.743  1.00  1.060          N  
ATOM  24906  CA  ILE A1561       4.410  20.542 -40.414  1.00  1.000          C  
ATOM  24907  C   ILE A1561       5.180  19.595 -41.301  1.00  0.980          C  
ATOM  24908  O   ILE A1561       5.475  19.947 -42.439  1.00  0.970          O  
ATOM  24909  CB  ILE A1561       5.332  21.387 -39.507  1.00  1.420          C  
ATOM  24910  CG1 ILE A1561       4.488  22.498 -38.857  1.00  1.420          C  
ATOM  24911  CG2 ILE A1561       6.497  21.986 -40.345  1.00  1.420          C  
ATOM  24912  CD1 ILE A1561       5.142  23.277 -37.783  1.00  1.420          C  
ATOM  24913  H   ILE A1561       3.429  19.649 -38.718  1.00  1.270          H  
ATOM  24914  HA  ILE A1561       3.913  21.245 -41.067  1.00  1.200          H  
ATOM  24915  HB  ILE A1561       5.733  20.763 -38.709  1.00  1.710          H  
ATOM  24916 1HG1 ILE A1561       4.160  23.176 -39.628  1.00  1.710          H  
ATOM  24917 2HG1 ILE A1561       3.621  22.031 -38.416  1.00  1.710          H  
ATOM  24918 1HG2 ILE A1561       7.144  22.576 -39.711  1.00  1.710          H  
ATOM  24919 2HG2 ILE A1561       7.085  21.188 -40.784  1.00  1.710          H  
ATOM  24920 3HG2 ILE A1561       6.091  22.614 -41.140  1.00  1.710          H  
ATOM  24921 1HD1 ILE A1561       4.435  24.006 -37.393  1.00  1.710          H  
ATOM  24922 2HD1 ILE A1561       5.427  22.604 -37.005  1.00  1.710          H  
ATOM  24923 3HD1 ILE A1561       6.015  23.796 -38.157  1.00  1.710          H  
ATOM  24924  N   ARG A1562       5.548  18.415 -40.785  1.00  0.990          N  
ATOM  24925  CA  ARG A1562       6.219  17.443 -41.642  1.00  0.980          C  
ATOM  24926  C   ARG A1562       5.394  17.084 -42.856  1.00  1.040          C  
ATOM  24927  O   ARG A1562       5.932  17.050 -43.962  1.00  1.030          O  
ATOM  24928  CB  ARG A1562       6.575  16.148 -40.916  1.00  1.380          C  
ATOM  24929  CG  ARG A1562       7.200  15.082 -41.839  1.00  1.380          C  
ATOM  24930  CD  ARG A1562       7.681  13.864 -41.121  1.00  1.380          C  
ATOM  24931  NE  ARG A1562       6.616  13.102 -40.445  1.00  1.380          N  
ATOM  24932  CZ  ARG A1562       5.747  12.221 -41.025  1.00  1.380          C  
ATOM  24933  NH1 ARG A1562       5.761  11.968 -42.330  1.00  1.380          N  
ATOM  24934  NH2 ARG A1562       4.868  11.589 -40.252  1.00  1.380          N  
ATOM  24935  H   ARG A1562       5.359  18.227 -39.791  1.00  1.190          H  
ATOM  24936  HA  ARG A1562       7.122  17.886 -42.013  1.00  1.180          H  
ATOM  24937 1HB  ARG A1562       7.251  16.351 -40.103  1.00  1.650          H  
ATOM  24938 2HB  ARG A1562       5.693  15.709 -40.491  1.00  1.650          H  
ATOM  24939 1HG  ARG A1562       6.446  14.749 -42.549  1.00  1.650          H  
ATOM  24940 2HG  ARG A1562       8.022  15.510 -42.397  1.00  1.650          H  
ATOM  24941 1HD  ARG A1562       8.169  13.207 -41.841  1.00  1.650          H  
ATOM  24942 2HD  ARG A1562       8.405  14.165 -40.369  1.00  1.650          H  
ATOM  24943  HE  ARG A1562       6.541  13.222 -39.443  1.00  1.650          H  
ATOM  24944 1HH1 ARG A1562       6.424  12.432 -42.973  1.00  1.650          H  
ATOM  24945 2HH1 ARG A1562       5.109  11.309 -42.725  1.00  1.650          H  
ATOM  24946 1HH2 ARG A1562       4.863  11.758 -39.254  1.00  1.650          H  
ATOM  24947 2HH2 ARG A1562       4.219  10.928 -40.653  1.00  1.650          H  
ATOM  24948  N   GLN A1563       4.098  16.841 -42.681  1.00  1.090          N  
ATOM  24949  CA  GLN A1563       3.285  16.467 -43.835  1.00  1.140          C  
ATOM  24950  C   GLN A1563       3.261  17.606 -44.868  1.00  1.120          C  
ATOM  24951  O   GLN A1563       3.382  17.378 -46.079  1.00  1.140          O  
ATOM  24952  CB  GLN A1563       1.854  16.185 -43.381  1.00  1.580          C  
ATOM  24953  CG  GLN A1563       1.686  14.940 -42.507  1.00  1.580          C  
ATOM  24954  CD  GLN A1563       0.281  14.843 -41.941  1.00  1.580          C  
ATOM  24955  OE1 GLN A1563      -0.450  15.837 -41.986  1.00  1.580          O  
ATOM  24956  NE2 GLN A1563      -0.097  13.683 -41.417  1.00  1.580          N  
ATOM  24957  H   GLN A1563       3.716  16.854 -41.728  1.00  1.310          H  
ATOM  24958  HA  GLN A1563       3.719  15.580 -44.300  1.00  1.370          H  
ATOM  24959 1HB  GLN A1563       1.480  17.046 -42.845  1.00  1.890          H  
ATOM  24960 2HB  GLN A1563       1.224  16.059 -44.261  1.00  1.890          H  
ATOM  24961 1HG  GLN A1563       1.881  14.054 -43.109  1.00  1.890          H  
ATOM  24962 2HG  GLN A1563       2.389  14.994 -41.677  1.00  1.890          H  
ATOM  24963 1HE2 GLN A1563      -1.017  13.580 -41.032  1.00  1.890          H  
ATOM  24964 2HE2 GLN A1563       0.533  12.906 -41.403  1.00  1.890          H  
ATOM  24965  N   TRP A1564       3.143  18.838 -44.369  1.00  1.090          N  
ATOM  24966  CA  TRP A1564       3.106  20.030 -45.189  1.00  1.070          C  
ATOM  24967  C   TRP A1564       4.429  20.166 -45.943  1.00  1.040          C  
ATOM  24968  O   TRP A1564       4.459  20.455 -47.146  1.00  1.070          O  
ATOM  24969  CB  TRP A1564       2.869  21.255 -44.301  1.00  1.510          C  
ATOM  24970  CG  TRP A1564       2.617  22.443 -45.056  1.00  1.510          C  
ATOM  24971  CD1 TRP A1564       1.410  22.879 -45.421  1.00  1.510          C  
ATOM  24972  CD2 TRP A1564       3.547  23.361 -45.605  1.00  1.510          C  
ATOM  24973  NE1 TRP A1564       1.525  23.979 -46.170  1.00  1.510          N  
ATOM  24974  CE2 TRP A1564       2.810  24.296 -46.292  1.00  1.510          C  
ATOM  24975  CE3 TRP A1564       4.925  23.463 -45.583  1.00  1.510          C  
ATOM  24976  CZ2 TRP A1564       3.383  25.308 -46.949  1.00  1.510          C  
ATOM  24977  CZ3 TRP A1564       5.493  24.486 -46.241  1.00  1.510          C  
ATOM  24978  CH2 TRP A1564       4.734  25.399 -46.914  1.00  1.510          C  
ATOM  24979  H   TRP A1564       3.018  18.952 -43.362  1.00  1.310          H  
ATOM  24980  HA  TRP A1564       2.294  19.939 -45.911  1.00  1.280          H  
ATOM  24981 1HB  TRP A1564       2.019  21.069 -43.651  1.00  1.810          H  
ATOM  24982 2HB  TRP A1564       3.733  21.425 -43.665  1.00  1.810          H  
ATOM  24983  HD1 TRP A1564       0.470  22.397 -45.166  1.00  1.810          H  
ATOM  24984  HE1 TRP A1564       0.755  24.496 -46.597  1.00  1.810          H  
ATOM  24985  HE3 TRP A1564       5.534  22.744 -45.052  1.00  1.810          H  
ATOM  24986  HZ2 TRP A1564       2.799  26.028 -47.488  1.00  1.810          H  
ATOM  24987  HZ3 TRP A1564       6.559  24.549 -46.220  1.00  1.810          H  
ATOM  24988  HH2 TRP A1564       5.204  26.210 -47.443  1.00  1.810          H  
ATOM  24989  N   ALA A1565       5.535  19.980 -45.215  1.00  0.990          N  
ATOM  24990  CA  ALA A1565       6.870  20.086 -45.758  1.00  0.980          C  
ATOM  24991  C   ALA A1565       7.069  19.088 -46.888  1.00  1.040          C  
ATOM  24992  O   ALA A1565       7.734  19.396 -47.887  1.00  1.060          O  
ATOM  24993  CB  ALA A1565       7.889  19.847 -44.649  1.00  1.380          C  
ATOM  24994  H   ALA A1565       5.437  19.781 -44.221  1.00  1.190          H  
ATOM  24995  HA  ALA A1565       6.992  21.087 -46.162  1.00  1.180          H  
ATOM  24996 1HB  ALA A1565       8.902  19.930 -45.028  1.00  1.650          H  
ATOM  24997 2HB  ALA A1565       7.734  20.577 -43.856  1.00  1.650          H  
ATOM  24998 3HB  ALA A1565       7.746  18.849 -44.251  1.00  1.650          H  
ATOM  24999  N   GLU A1566       6.513  17.881 -46.744  1.00  1.080          N  
ATOM  25000  CA  GLU A1566       6.652  16.875 -47.785  1.00  1.160          C  
ATOM  25001  C   GLU A1566       5.966  17.332 -49.079  1.00  1.220          C  
ATOM  25002  O   GLU A1566       6.551  17.209 -50.158  1.00  1.280          O  
ATOM  25003  CB  GLU A1566       6.134  15.528 -47.271  1.00  1.590          C  
ATOM  25004  CG  GLU A1566       7.061  14.911 -46.197  1.00  1.590          C  
ATOM  25005  CD  GLU A1566       6.492  13.720 -45.465  1.00  1.590          C  
ATOM  25006  OE1 GLU A1566       5.353  13.383 -45.687  1.00  1.590          O  
ATOM  25007  OE2 GLU A1566       7.210  13.152 -44.659  1.00  1.590          O  
ATOM  25008  H   GLU A1566       6.028  17.649 -45.869  1.00  1.300          H  
ATOM  25009  HA  GLU A1566       7.714  16.754 -47.996  1.00  1.390          H  
ATOM  25010 1HB  GLU A1566       5.148  15.659 -46.830  1.00  1.910          H  
ATOM  25011 2HB  GLU A1566       6.038  14.826 -48.097  1.00  1.910          H  
ATOM  25012 1HG  GLU A1566       7.983  14.604 -46.686  1.00  1.910          H  
ATOM  25013 2HG  GLU A1566       7.322  15.677 -45.477  1.00  1.910          H  
ATOM  25014  N   ASP A1567       4.779  17.954 -48.969  1.00  1.230          N  
ATOM  25015  CA  ASP A1567       4.083  18.485 -50.156  1.00  1.300          C  
ATOM  25016  C   ASP A1567       4.847  19.640 -50.804  1.00  1.310          C  
ATOM  25017  O   ASP A1567       4.912  19.758 -52.031  1.00  1.400          O  
ATOM  25018  CB  ASP A1567       2.688  19.011 -49.793  1.00  1.790          C  
ATOM  25019  CG  ASP A1567       1.673  17.949 -49.513  1.00  1.790          C  
ATOM  25020  OD1 ASP A1567       1.872  16.831 -49.889  1.00  1.790          O  
ATOM  25021  OD2 ASP A1567       0.662  18.246 -48.918  1.00  1.790          O  
ATOM  25022  H   ASP A1567       4.327  17.968 -48.045  1.00  1.480          H  
ATOM  25023  HA  ASP A1567       3.987  17.682 -50.885  1.00  1.560          H  
ATOM  25024 1HB  ASP A1567       2.770  19.646 -48.907  1.00  2.150          H  
ATOM  25025 2HB  ASP A1567       2.327  19.646 -50.607  1.00  2.150          H  
ATOM  25026  N   MET A1568       5.429  20.489 -49.958  1.00  1.250          N  
ATOM  25027  CA  MET A1568       6.186  21.658 -50.385  1.00  1.260          C  
ATOM  25028  C   MET A1568       7.617  21.334 -50.872  1.00  1.260          C  
ATOM  25029  O   MET A1568       8.180  22.082 -51.675  1.00  1.330          O  
ATOM  25030  CB  MET A1568       6.196  22.676 -49.252  1.00  1.760          C  
ATOM  25031  CG  MET A1568       6.797  24.064 -49.580  1.00  1.760          C  
ATOM  25032  SD  MET A1568       5.855  25.016 -50.696  1.00  1.760          S  
ATOM  25033  CE  MET A1568       6.741  26.565 -50.523  1.00  1.760          C  
ATOM  25034  H   MET A1568       5.283  20.333 -48.955  1.00  1.500          H  
ATOM  25035  HA  MET A1568       5.654  22.102 -51.226  1.00  1.510          H  
ATOM  25036 1HB  MET A1568       5.163  22.847 -48.943  1.00  2.110          H  
ATOM  25037 2HB  MET A1568       6.691  22.245 -48.393  1.00  2.110          H  
ATOM  25038 1HG  MET A1568       6.925  24.635 -48.684  1.00  2.110          H  
ATOM  25039 2HG  MET A1568       7.780  23.938 -50.028  1.00  2.110          H  
ATOM  25040 1HE  MET A1568       6.283  27.320 -51.163  1.00  2.110          H  
ATOM  25041 2HE  MET A1568       6.698  26.898 -49.491  1.00  2.110          H  
ATOM  25042 3HE  MET A1568       7.780  26.425 -50.818  1.00  2.110          H  
ATOM  25043  N   GLY A1569       8.217  20.232 -50.387  1.00  1.200          N  
ATOM  25044  CA  GLY A1569       9.592  19.868 -50.737  1.00  1.200          C  
ATOM  25045  C   GLY A1569      10.610  20.576 -49.846  1.00  1.100          C  
ATOM  25046  O   GLY A1569      11.737  20.849 -50.267  1.00  1.120          O  
ATOM  25047  H   GLY A1569       7.732  19.639 -49.714  1.00  1.440          H  
ATOM  25048 1HA  GLY A1569       9.705  18.788 -50.635  1.00  1.440          H  
ATOM  25049 2HA  GLY A1569       9.778  20.114 -51.780  1.00  1.440          H  
ATOM  25050  N   VAL A1570      10.176  20.878 -48.625  1.00  1.020          N  
ATOM  25051  CA  VAL A1570      10.926  21.591 -47.600  1.00  0.950          C  
ATOM  25052  C   VAL A1570      11.839  20.763 -46.716  1.00  0.890          C  
ATOM  25053  O   VAL A1570      11.400  19.810 -46.070  1.00  0.860          O  
ATOM  25054  CB  VAL A1570       9.912  22.321 -46.723  1.00  1.360          C  
ATOM  25055  CG1 VAL A1570      10.518  22.991 -45.571  1.00  1.360          C  
ATOM  25056  CG2 VAL A1570       9.278  23.305 -47.533  1.00  1.360          C  
ATOM  25057  H   VAL A1570       9.248  20.526 -48.381  1.00  1.220          H  
ATOM  25058  HA  VAL A1570      11.527  22.325 -48.105  1.00  1.140          H  
ATOM  25059  HB  VAL A1570       9.207  21.631 -46.385  1.00  1.630          H  
ATOM  25060 1HG1 VAL A1570       9.741  23.495 -45.020  1.00  1.630          H  
ATOM  25061 2HG1 VAL A1570      11.018  22.286 -44.913  1.00  1.630          H  
ATOM  25062 3HG1 VAL A1570      11.214  23.691 -45.944  1.00  1.630          H  
ATOM  25063 1HG2 VAL A1570       8.526  23.813 -46.967  1.00  1.630          H  
ATOM  25064 2HG2 VAL A1570      10.009  24.006 -47.876  1.00  1.630          H  
ATOM  25065 3HG2 VAL A1570       8.846  22.813 -48.361  1.00  1.630          H  
ATOM  25066  N   THR A1571      13.088  21.202 -46.606  1.00  0.890          N  
ATOM  25067  CA  THR A1571      14.040  20.539 -45.738  1.00  0.890          C  
ATOM  25068  C   THR A1571      14.074  21.132 -44.349  1.00  0.840          C  
ATOM  25069  O   THR A1571      13.899  22.342 -44.124  1.00  0.790          O  
ATOM  25070  CB  THR A1571      15.487  20.536 -46.229  1.00  1.250          C  
ATOM  25071  OG1 THR A1571      16.258  19.905 -45.197  1.00  1.250          O  
ATOM  25072  CG2 THR A1571      16.008  21.935 -46.441  1.00  1.250          C  
ATOM  25073  H   THR A1571      13.369  21.984 -47.196  1.00  1.070          H  
ATOM  25074  HA  THR A1571      13.735  19.498 -45.644  1.00  1.070          H  
ATOM  25075  HB  THR A1571      15.566  19.963 -47.151  1.00  1.500          H  
ATOM  25076  HG1 THR A1571      17.193  19.873 -45.454  1.00  1.500          H  
ATOM  25077 1HG2 THR A1571      17.049  21.889 -46.754  1.00  1.500          H  
ATOM  25078 2HG2 THR A1571      15.437  22.423 -47.203  1.00  1.500          H  
ATOM  25079 3HG2 THR A1571      15.941  22.493 -45.529  1.00  1.500          H  
ATOM  25080  N   ASN A1572      14.325  20.249 -43.398  1.00  0.930          N  
ATOM  25081  CA  ASN A1572      14.445  20.603 -42.004  1.00  1.020          C  
ATOM  25082  C   ASN A1572      15.772  20.145 -41.414  1.00  1.010          C  
ATOM  25083  O   ASN A1572      15.869  19.886 -40.214  1.00  1.050          O  
ATOM  25084  CB  ASN A1572      13.244  20.066 -41.262  1.00  1.390          C  
ATOM  25085  CG  ASN A1572      12.020  20.830 -41.642  1.00  1.390          C  
ATOM  25086  OD1 ASN A1572      11.703  21.837 -41.014  1.00  1.390          O  
ATOM  25087  ND2 ASN A1572      11.365  20.415 -42.682  1.00  1.390          N  
ATOM  25088  H   ASN A1572      14.461  19.288 -43.685  1.00  1.120          H  
ATOM  25089  HA  ASN A1572      14.424  21.693 -41.926  1.00  1.220          H  
ATOM  25090 1HB  ASN A1572      13.096  19.012 -41.502  1.00  1.670          H  
ATOM  25091 2HB  ASN A1572      13.394  20.150 -40.188  1.00  1.670          H  
ATOM  25092 1HD2 ASN A1572      10.554  20.906 -42.991  1.00  1.670          H  
ATOM  25093 2HD2 ASN A1572      11.687  19.603 -43.176  1.00  1.670          H  
ATOM  25094  N   ASN A1573      16.801  20.042 -42.266  1.00  1.020          N  
ATOM  25095  CA  ASN A1573      18.152  19.667 -41.813  1.00  1.100          C  
ATOM  25096  C   ASN A1573      19.056  20.902 -41.785  1.00  1.120          C  
ATOM  25097  O   ASN A1573      20.284  20.800 -41.773  1.00  1.210          O  
ATOM  25098  CB  ASN A1573      18.767  18.591 -42.696  1.00  1.510          C  
ATOM  25099  CG  ASN A1573      19.067  19.041 -44.123  1.00  1.510          C  
ATOM  25100  OD1 ASN A1573      18.623  20.107 -44.596  1.00  1.510          O  
ATOM  25101  ND2 ASN A1573      19.820  18.226 -44.823  1.00  1.510          N  
ATOM  25102  H   ASN A1573      16.632  20.229 -43.259  1.00  1.220          H  
ATOM  25103  HA  ASN A1573      18.088  19.281 -40.795  1.00  1.320          H  
ATOM  25104 1HB  ASN A1573      19.695  18.243 -42.241  1.00  1.810          H  
ATOM  25105 2HB  ASN A1573      18.090  17.738 -42.740  1.00  1.810          H  
ATOM  25106 1HD2 ASN A1573      20.063  18.447 -45.768  1.00  1.810          H  
ATOM  25107 2HD2 ASN A1573      20.157  17.380 -44.409  1.00  1.810          H  
ATOM  25108  N   GLN A1574      18.422  22.060 -41.795  1.00  1.070          N  
ATOM  25109  CA  GLN A1574      19.049  23.365 -41.833  1.00  1.110          C  
ATOM  25110  C   GLN A1574      19.188  24.026 -40.474  1.00  1.110          C  
ATOM  25111  O   GLN A1574      18.497  23.680 -39.517  1.00  1.180          O  
ATOM  25112  CB  GLN A1574      18.241  24.241 -42.777  1.00  1.540          C  
ATOM  25113  CG  GLN A1574      18.209  23.696 -44.186  1.00  1.540          C  
ATOM  25114  CD  GLN A1574      19.527  23.772 -44.845  1.00  1.540          C  
ATOM  25115  OE1 GLN A1574      20.084  24.880 -44.955  1.00  1.540          O  
ATOM  25116  NE2 GLN A1574      20.058  22.636 -45.293  1.00  1.540          N  
ATOM  25117  H   GLN A1574      17.416  22.024 -41.804  1.00  1.280          H  
ATOM  25118  HA  GLN A1574      20.053  23.246 -42.240  1.00  1.330          H  
ATOM  25119 1HB  GLN A1574      17.212  24.317 -42.421  1.00  1.850          H  
ATOM  25120 2HB  GLN A1574      18.659  25.247 -42.796  1.00  1.850          H  
ATOM  25121 1HG  GLN A1574      17.923  22.650 -44.145  1.00  1.850          H  
ATOM  25122 2HG  GLN A1574      17.517  24.227 -44.775  1.00  1.850          H  
ATOM  25123 1HE2 GLN A1574      20.952  22.643 -45.743  1.00  1.850          H  
ATOM  25124 2HE2 GLN A1574      19.566  21.745 -45.180  1.00  1.850          H  
ATOM  25125  N   ASP A1575      20.084  25.001 -40.410  1.00  1.130          N  
ATOM  25126  CA  ASP A1575      20.329  25.810 -39.222  1.00  1.160          C  
ATOM  25127  C   ASP A1575      20.297  27.290 -39.602  1.00  1.080          C  
ATOM  25128  O   ASP A1575      21.134  27.765 -40.374  1.00  1.230          O  
ATOM  25129  CB  ASP A1575      21.658  25.420 -38.568  1.00  1.610          C  
ATOM  25130  CG  ASP A1575      21.970  26.191 -37.277  1.00  1.610          C  
ATOM  25131  OD1 ASP A1575      21.352  27.231 -37.032  1.00  1.610          O  
ATOM  25132  OD2 ASP A1575      22.810  25.738 -36.532  1.00  1.610          O  
ATOM  25133  H   ASP A1575      20.630  25.205 -41.236  1.00  1.360          H  
ATOM  25134  HA  ASP A1575      19.530  25.630 -38.504  1.00  1.390          H  
ATOM  25135 1HB  ASP A1575      21.642  24.350 -38.340  1.00  1.930          H  
ATOM  25136 2HB  ASP A1575      22.471  25.589 -39.277  1.00  1.930          H  
ATOM  25137  N   TYR A1576      19.249  27.981 -39.148  1.00  1.160          N  
ATOM  25138  CA  TYR A1576      18.985  29.382 -39.460  1.00  1.200          C  
ATOM  25139  C   TYR A1576      19.295  30.296 -38.272  1.00  1.520          C  
ATOM  25140  O   TYR A1576      18.968  31.487 -38.280  1.00  2.130          O  
ATOM  25141  CB  TYR A1576      17.512  29.526 -39.889  1.00  1.660          C  
ATOM  25142  CG  TYR A1576      17.057  30.939 -40.162  1.00  1.660          C  
ATOM  25143  CD1 TYR A1576      17.438  31.590 -41.317  1.00  1.660          C  
ATOM  25144  CD2 TYR A1576      16.239  31.583 -39.231  1.00  1.660          C  
ATOM  25145  CE1 TYR A1576      17.013  32.875 -41.535  1.00  1.660          C  
ATOM  25146  CE2 TYR A1576      15.828  32.862 -39.448  1.00  1.660          C  
ATOM  25147  CZ  TYR A1576      16.205  33.509 -40.591  1.00  1.660          C  
ATOM  25148  OH  TYR A1576      15.806  34.803 -40.798  1.00  1.660          O  
ATOM  25149  H   TYR A1576      18.605  27.518 -38.499  1.00  1.390          H  
ATOM  25150  HA  TYR A1576      19.629  29.681 -40.287  1.00  1.440          H  
ATOM  25151 1HB  TYR A1576      17.344  28.941 -40.794  1.00  2.000          H  
ATOM  25152 2HB  TYR A1576      16.867  29.106 -39.113  1.00  2.000          H  
ATOM  25153  HD1 TYR A1576      18.072  31.090 -42.046  1.00  2.000          H  
ATOM  25154  HD2 TYR A1576      15.943  31.067 -38.327  1.00  2.000          H  
ATOM  25155  HE1 TYR A1576      17.312  33.400 -42.439  1.00  2.000          H  
ATOM  25156  HE2 TYR A1576      15.202  33.366 -38.713  1.00  2.000          H  
ATOM  25157  HH  TYR A1576      15.569  35.203 -39.945  1.00  2.000          H  
ATOM  25158  N   SER A1577      19.961  29.761 -37.255  1.00  1.970          N  
ATOM  25159  CA  SER A1577      20.154  30.526 -36.031  1.00  2.220          C  
ATOM  25160  C   SER A1577      20.888  31.853 -36.163  1.00  2.060          C  
ATOM  25161  O   SER A1577      20.543  32.800 -35.444  1.00  2.550          O  
ATOM  25162  CB  SER A1577      20.881  29.669 -35.035  1.00  3.010          C  
ATOM  25163  OG  SER A1577      22.164  29.368 -35.484  1.00  3.010          O  
ATOM  25164  H   SER A1577      20.310  28.790 -37.302  1.00  2.360          H  
ATOM  25165  HA  SER A1577      19.173  30.729 -35.630  1.00  2.660          H  
ATOM  25166 1HB  SER A1577      20.928  30.170 -34.072  1.00  3.610          H  
ATOM  25167 2HB  SER A1577      20.323  28.750 -34.904  1.00  3.610          H  
ATOM  25168  HG  SER A1577      22.053  28.534 -36.002  1.00  3.610          H  
ATOM  25169  N   SER A1578      21.782  31.995 -37.143  1.00  2.090          N  
ATOM  25170  CA  SER A1578      22.547  33.226 -37.330  1.00  2.640          C  
ATOM  25171  C   SER A1578      21.688  34.437 -37.697  1.00  2.870          C  
ATOM  25172  O   SER A1578      22.139  35.580 -37.581  1.00  3.400          O  
ATOM  25173  CB  SER A1578      23.600  33.020 -38.402  1.00  3.480          C  
ATOM  25174  OG  SER A1578      23.010  32.832 -39.660  1.00  3.480          O  
ATOM  25175  H   SER A1578      22.003  31.201 -37.728  1.00  2.510          H  
ATOM  25176  HA  SER A1578      23.053  33.452 -36.392  1.00  3.170          H  
ATOM  25177 1HB  SER A1578      24.260  33.888 -38.433  1.00  4.170          H  
ATOM  25178 2HB  SER A1578      24.210  32.154 -38.152  1.00  4.170          H  
ATOM  25179  HG  SER A1578      23.737  32.781 -40.290  1.00  4.170          H  
ATOM  25180  N   LYS A1579      20.467  34.188 -38.167  1.00  2.960          N  
ATOM  25181  CA  LYS A1579      19.540  35.238 -38.559  1.00  3.320          C  
ATOM  25182  C   LYS A1579      18.234  35.179 -37.764  1.00  2.980          C  
ATOM  25183  O   LYS A1579      17.235  35.804 -38.149  1.00  3.300          O  
ATOM  25184  CB  LYS A1579      19.267  35.147 -40.050  1.00  4.500          C  
ATOM  25185  CG  LYS A1579      20.456  35.412 -40.952  1.00  4.500          C  
ATOM  25186  CD  LYS A1579      20.045  35.328 -42.429  1.00  4.500          C  
ATOM  25187  CE  LYS A1579      21.215  35.617 -43.364  1.00  4.500          C  
ATOM  25188  NZ  LYS A1579      20.822  35.504 -44.806  1.00  4.500          N  
ATOM  25189  H   LYS A1579      20.148  33.216 -38.228  1.00  3.550          H  
ATOM  25190  HA  LYS A1579      20.002  36.201 -38.349  1.00  3.980          H  
ATOM  25191 1HB  LYS A1579      18.975  34.141 -40.248  1.00  5.400          H  
ATOM  25192 2HB  LYS A1579      18.445  35.805 -40.331  1.00  5.400          H  
ATOM  25193 1HG  LYS A1579      20.867  36.397 -40.734  1.00  5.400          H  
ATOM  25194 2HG  LYS A1579      21.225  34.666 -40.754  1.00  5.400          H  
ATOM  25195 1HD  LYS A1579      19.672  34.324 -42.636  1.00  5.400          H  
ATOM  25196 2HD  LYS A1579      19.245  36.041 -42.628  1.00  5.400          H  
ATOM  25197 1HE  LYS A1579      21.579  36.626 -43.178  1.00  5.400          H  
ATOM  25198 2HE  LYS A1579      22.018  34.908 -43.161  1.00  5.400          H  
ATOM  25199 1HZ  LYS A1579      21.624  35.704 -45.389  1.00  5.400          H  
ATOM  25200 2HZ  LYS A1579      20.493  34.567 -45.001  1.00  5.400          H  
ATOM  25201 3HZ  LYS A1579      20.086  36.165 -45.012  1.00  5.400          H  
ATOM  25202  N   SER A1580      18.231  34.402 -36.683  1.00  2.630          N  
ATOM  25203  CA  SER A1580      17.049  34.226 -35.853  1.00  2.450          C  
ATOM  25204  C   SER A1580      16.828  35.402 -34.927  1.00  2.420          C  
ATOM  25205  O   SER A1580      17.734  36.212 -34.700  1.00  3.120          O  
ATOM  25206  CB  SER A1580      17.184  32.993 -35.014  1.00  3.500          C  
ATOM  25207  OG  SER A1580      18.190  33.166 -34.034  1.00  3.500          O  
ATOM  25208  H   SER A1580      19.090  33.929 -36.403  1.00  3.160          H  
ATOM  25209  HA  SER A1580      16.181  34.128 -36.502  1.00  2.940          H  
ATOM  25210 1HB  SER A1580      16.234  32.781 -34.524  1.00  4.200          H  
ATOM  25211 2HB  SER A1580      17.418  32.154 -35.657  1.00  4.200          H  
ATOM  25212  HG  SER A1580      19.055  33.101 -34.498  1.00  4.200          H  
ATOM  25213  N   SER A1581      15.640  35.454 -34.329  1.00  2.160          N  
ATOM  25214  CA  SER A1581      15.316  36.495 -33.380  1.00  2.490          C  
ATOM  25215  C   SER A1581      15.022  35.985 -31.971  1.00  2.210          C  
ATOM  25216  O   SER A1581      14.558  34.849 -31.745  1.00  2.170          O  
ATOM  25217  CB  SER A1581      14.116  37.268 -33.882  1.00  3.350          C  
ATOM  25218  OG  SER A1581      12.993  36.431 -33.984  1.00  3.350          O  
ATOM  25219  H   SER A1581      14.929  34.774 -34.548  1.00  2.590          H  
ATOM  25220  HA  SER A1581      16.165  37.175 -33.320  1.00  2.990          H  
ATOM  25221 1HB  SER A1581      13.901  38.085 -33.193  1.00  4.020          H  
ATOM  25222 2HB  SER A1581      14.343  37.704 -34.854  1.00  4.020          H  
ATOM  25223  HG  SER A1581      12.259  37.001 -34.231  1.00  4.020          H  
ATOM  25224  N   ARG A1582      15.283  36.872 -31.020  1.00  2.220          N  
ATOM  25225  CA  ARG A1582      14.991  36.618 -29.632  1.00  2.170          C  
ATOM  25226  C   ARG A1582      13.499  36.434 -29.477  1.00  2.070          C  
ATOM  25227  O   ARG A1582      12.716  37.216 -30.015  1.00  2.600          O  
ATOM  25228  CB  ARG A1582      15.462  37.770 -28.766  1.00  3.060          C  
ATOM  25229  CG  ARG A1582      15.310  37.551 -27.286  1.00  3.060          C  
ATOM  25230  CD  ARG A1582      15.834  38.671 -26.522  1.00  3.060          C  
ATOM  25231  NE  ARG A1582      15.649  38.456 -25.121  1.00  3.060          N  
ATOM  25232  CZ  ARG A1582      15.969  39.325 -24.156  1.00  3.060          C  
ATOM  25233  NH1 ARG A1582      16.491  40.500 -24.451  1.00  3.060          N  
ATOM  25234  NH2 ARG A1582      15.756  38.986 -22.909  1.00  3.060          N  
ATOM  25235  H   ARG A1582      15.680  37.761 -31.288  1.00  2.660          H  
ATOM  25236  HA  ARG A1582      15.499  35.705 -29.322  1.00  2.600          H  
ATOM  25237 1HB  ARG A1582      16.512  37.970 -28.965  1.00  3.670          H  
ATOM  25238 2HB  ARG A1582      14.901  38.668 -29.024  1.00  3.670          H  
ATOM  25239 1HG  ARG A1582      14.257  37.447 -27.030  1.00  3.670          H  
ATOM  25240 2HG  ARG A1582      15.851  36.653 -26.988  1.00  3.670          H  
ATOM  25241 1HD  ARG A1582      16.901  38.782 -26.716  1.00  3.670          H  
ATOM  25242 2HD  ARG A1582      15.305  39.581 -26.807  1.00  3.670          H  
ATOM  25243  HE  ARG A1582      15.249  37.575 -24.836  1.00  3.670          H  
ATOM  25244 1HH1 ARG A1582      16.658  40.757 -25.410  1.00  3.670          H  
ATOM  25245 2HH1 ARG A1582      16.736  41.141 -23.712  1.00  3.670          H  
ATOM  25246 1HH2 ARG A1582      15.374  38.086 -22.693  1.00  3.670          H  
ATOM  25247 2HH2 ARG A1582      16.005  39.612 -22.165  1.00  3.670          H  
ATOM  25248  N   GLY A1583      13.104  35.434 -28.702  1.00  1.730          N  
ATOM  25249  CA  GLY A1583      11.697  35.167 -28.474  1.00  1.650          C  
ATOM  25250  C   GLY A1583      11.348  33.733 -28.828  1.00  1.470          C  
ATOM  25251  O   GLY A1583      10.326  33.218 -28.372  1.00  1.470          O  
ATOM  25252  H   GLY A1583      13.790  34.827 -28.276  1.00  2.080          H  
ATOM  25253 1HA  GLY A1583      11.454  35.357 -27.429  1.00  1.980          H  
ATOM  25254 2HA  GLY A1583      11.095  35.847 -29.073  1.00  1.980          H  
ATOM  25255  N   ALA A1584      12.197  33.059 -29.613  1.00  1.380          N  
ATOM  25256  CA  ALA A1584      11.882  31.658 -29.924  1.00  1.260          C  
ATOM  25257  C   ALA A1584      11.778  30.887 -28.607  1.00  1.220          C  
ATOM  25258  O   ALA A1584      12.536  31.148 -27.668  1.00  1.270          O  
ATOM  25259  CB  ALA A1584      12.937  31.021 -30.827  1.00  1.810          C  
ATOM  25260  H   ALA A1584      13.008  33.539 -30.031  1.00  1.660          H  
ATOM  25261  HA  ALA A1584      10.915  31.620 -30.426  1.00  1.510          H  
ATOM  25262 1HB  ALA A1584      12.662  29.981 -31.038  1.00  2.170          H  
ATOM  25263 2HB  ALA A1584      12.990  31.579 -31.754  1.00  2.170          H  
ATOM  25264 3HB  ALA A1584      13.904  31.046 -30.332  1.00  2.170          H  
ATOM  25265  N   ARG A1585      10.831  29.946 -28.541  1.00  1.170          N  
ATOM  25266  CA  ARG A1585      10.631  29.115 -27.350  1.00  1.170          C  
ATOM  25267  C   ARG A1585      11.234  27.737 -27.522  1.00  1.060          C  
ATOM  25268  O   ARG A1585      11.621  27.091 -26.547  1.00  1.060          O  
ATOM  25269  CB  ARG A1585       9.161  29.041 -26.990  1.00  1.640          C  
ATOM  25270  CG  ARG A1585       8.610  30.348 -26.410  1.00  1.640          C  
ATOM  25271  CD  ARG A1585       7.120  30.401 -26.330  1.00  1.640          C  
ATOM  25272  NE  ARG A1585       6.525  29.318 -25.527  1.00  1.640          N  
ATOM  25273  CZ  ARG A1585       5.210  29.228 -25.184  1.00  1.640          C  
ATOM  25274  NH1 ARG A1585       4.344  30.169 -25.536  1.00  1.640          N  
ATOM  25275  NH2 ARG A1585       4.795  28.179 -24.493  1.00  1.640          N  
ATOM  25276  H   ARG A1585      10.256  29.787 -29.371  1.00  1.400          H  
ATOM  25277  HA  ARG A1585      11.140  29.598 -26.516  1.00  1.400          H  
ATOM  25278 1HB  ARG A1585       8.596  28.805 -27.875  1.00  1.970          H  
ATOM  25279 2HB  ARG A1585       8.997  28.243 -26.269  1.00  1.970          H  
ATOM  25280 1HG  ARG A1585       9.006  30.487 -25.405  1.00  1.970          H  
ATOM  25281 2HG  ARG A1585       8.939  31.179 -27.040  1.00  1.970          H  
ATOM  25282 1HD  ARG A1585       6.826  31.355 -25.893  1.00  1.970          H  
ATOM  25283 2HD  ARG A1585       6.737  30.345 -27.329  1.00  1.970          H  
ATOM  25284  HE  ARG A1585       7.132  28.560 -25.228  1.00  1.970          H  
ATOM  25285 1HH1 ARG A1585       4.642  30.972 -26.112  1.00  1.970          H  
ATOM  25286 2HH1 ARG A1585       3.374  30.090 -25.269  1.00  1.970          H  
ATOM  25287 1HH2 ARG A1585       5.455  27.419 -24.259  1.00  1.970          H  
ATOM  25288 2HH2 ARG A1585       3.821  28.092 -24.232  1.00  1.970          H  
ATOM  25289  N   TYR A1586      11.306  27.287 -28.760  1.00  0.980          N  
ATOM  25290  CA  TYR A1586      11.943  26.016 -29.059  1.00  0.920          C  
ATOM  25291  C   TYR A1586      12.431  26.085 -30.482  1.00  0.870          C  
ATOM  25292  O   TYR A1586      12.047  26.989 -31.219  1.00  0.910          O  
ATOM  25293  CB  TYR A1586      11.079  24.776 -28.771  1.00  1.310          C  
ATOM  25294  CG  TYR A1586       9.830  24.521 -29.545  1.00  1.310          C  
ATOM  25295  CD1 TYR A1586       9.898  23.842 -30.749  1.00  1.310          C  
ATOM  25296  CD2 TYR A1586       8.606  24.863 -29.015  1.00  1.310          C  
ATOM  25297  CE1 TYR A1586       8.749  23.532 -31.417  1.00  1.310          C  
ATOM  25298  CE2 TYR A1586       7.456  24.529 -29.692  1.00  1.310          C  
ATOM  25299  CZ  TYR A1586       7.529  23.871 -30.881  1.00  1.310          C  
ATOM  25300  OH  TYR A1586       6.390  23.549 -31.549  1.00  1.310          O  
ATOM  25301  H   TYR A1586      10.915  27.852 -29.517  1.00  1.180          H  
ATOM  25302  HA  TYR A1586      12.833  25.914 -28.434  1.00  1.100          H  
ATOM  25303 1HB  TYR A1586      11.696  23.896 -28.893  1.00  1.570          H  
ATOM  25304 2HB  TYR A1586      10.804  24.806 -27.720  1.00  1.570          H  
ATOM  25305  HD1 TYR A1586      10.862  23.549 -31.166  1.00  1.570          H  
ATOM  25306  HD2 TYR A1586       8.547  25.380 -28.055  1.00  1.570          H  
ATOM  25307  HE1 TYR A1586       8.799  23.002 -32.365  1.00  1.570          H  
ATOM  25308  HE2 TYR A1586       6.481  24.785 -29.273  1.00  1.570          H  
ATOM  25309  HH  TYR A1586       6.620  22.972 -32.284  1.00  1.570          H  
ATOM  25310  N   TRP A1587      13.280  25.149 -30.853  1.00  0.820          N  
ATOM  25311  CA  TRP A1587      13.826  25.071 -32.195  1.00  0.810          C  
ATOM  25312  C   TRP A1587      13.452  23.758 -32.850  1.00  0.760          C  
ATOM  25313  O   TRP A1587      13.437  22.707 -32.202  1.00  0.770          O  
ATOM  25314  CB  TRP A1587      15.342  25.206 -32.080  1.00  1.140          C  
ATOM  25315  CG  TRP A1587      15.740  26.561 -31.615  1.00  1.140          C  
ATOM  25316  CD1 TRP A1587      15.669  27.050 -30.351  1.00  1.140          C  
ATOM  25317  CD2 TRP A1587      16.320  27.593 -32.398  1.00  1.140          C  
ATOM  25318  NE1 TRP A1587      16.129  28.333 -30.323  1.00  1.140          N  
ATOM  25319  CE2 TRP A1587      16.534  28.676 -31.557  1.00  1.140          C  
ATOM  25320  CE3 TRP A1587      16.672  27.683 -33.700  1.00  1.140          C  
ATOM  25321  CZ2 TRP A1587      17.085  29.837 -32.008  1.00  1.140          C  
ATOM  25322  CZ3 TRP A1587      17.246  28.834 -34.162  1.00  1.140          C  
ATOM  25323  CH2 TRP A1587      17.445  29.884 -33.331  1.00  1.140          C  
ATOM  25324  H   TRP A1587      13.558  24.461 -30.154  1.00  0.980          H  
ATOM  25325  HA  TRP A1587      13.425  25.886 -32.795  1.00  0.970          H  
ATOM  25326 1HB  TRP A1587      15.720  24.474 -31.364  1.00  1.370          H  
ATOM  25327 2HB  TRP A1587      15.805  24.997 -33.043  1.00  1.370          H  
ATOM  25328  HD1 TRP A1587      15.290  26.502 -29.488  1.00  1.370          H  
ATOM  25329  HE1 TRP A1587      16.176  28.928 -29.505  1.00  1.370          H  
ATOM  25330  HE3 TRP A1587      16.509  26.855 -34.342  1.00  1.370          H  
ATOM  25331  HZ2 TRP A1587      17.262  30.694 -31.354  1.00  1.370          H  
ATOM  25332  HZ3 TRP A1587      17.537  28.879 -35.210  1.00  1.370          H  
ATOM  25333  HH2 TRP A1587      17.900  30.771 -33.708  1.00  1.370          H  
ATOM  25334  N   MET A1588      13.180  23.795 -34.148  1.00  0.740          N  
ATOM  25335  CA  MET A1588      12.855  22.580 -34.877  1.00  0.720          C  
ATOM  25336  C   MET A1588      14.004  22.041 -35.737  1.00  0.730          C  
ATOM  25337  O   MET A1588      14.641  22.771 -36.505  1.00  0.800          O  
ATOM  25338  CB  MET A1588      11.609  22.832 -35.732  1.00  1.020          C  
ATOM  25339  CG  MET A1588      11.165  21.642 -36.549  1.00  1.020          C  
ATOM  25340  SD  MET A1588       9.655  21.917 -37.501  1.00  1.020          S  
ATOM  25341  CE  MET A1588       8.419  21.715 -36.239  1.00  1.020          C  
ATOM  25342  H   MET A1588      13.162  24.691 -34.632  1.00  0.890          H  
ATOM  25343  HA  MET A1588      12.609  21.812 -34.150  1.00  0.860          H  
ATOM  25344 1HB  MET A1588      10.798  23.112 -35.079  1.00  1.220          H  
ATOM  25345 2HB  MET A1588      11.787  23.670 -36.403  1.00  1.220          H  
ATOM  25346 1HG  MET A1588      11.949  21.354 -37.247  1.00  1.220          H  
ATOM  25347 2HG  MET A1588      10.998  20.816 -35.856  1.00  1.220          H  
ATOM  25348 1HE  MET A1588       7.451  21.830 -36.681  1.00  1.220          H  
ATOM  25349 2HE  MET A1588       8.500  20.713 -35.812  1.00  1.220          H  
ATOM  25350 3HE  MET A1588       8.552  22.458 -35.455  1.00  1.220          H  
ATOM  25351  N   HIS A1589      14.250  20.737 -35.644  1.00  0.700          N  
ATOM  25352  CA  HIS A1589      15.292  20.110 -36.473  1.00  0.770          C  
ATOM  25353  C   HIS A1589      14.848  18.696 -36.822  1.00  0.760          C  
ATOM  25354  O   HIS A1589      14.629  17.865 -35.942  1.00  0.920          O  
ATOM  25355  CB  HIS A1589      16.646  20.103 -35.752  1.00  1.050          C  
ATOM  25356  CG  HIS A1589      17.800  19.664 -36.626  1.00  1.050          C  
ATOM  25357  ND1 HIS A1589      18.384  20.506 -37.565  1.00  1.050          N  
ATOM  25358  CD2 HIS A1589      18.467  18.491 -36.707  1.00  1.050          C  
ATOM  25359  CE1 HIS A1589      19.368  19.865 -38.170  1.00  1.050          C  
ATOM  25360  NE2 HIS A1589      19.440  18.640 -37.672  1.00  1.050          N  
ATOM  25361  H   HIS A1589      13.703  20.195 -34.963  1.00  0.840          H  
ATOM  25362  HA  HIS A1589      15.411  20.657 -37.409  1.00  0.920          H  
ATOM  25363 1HB  HIS A1589      16.867  21.109 -35.383  1.00  1.260          H  
ATOM  25364 2HB  HIS A1589      16.595  19.443 -34.887  1.00  1.260          H  
ATOM  25365  HD1 HIS A1589      17.911  21.276 -38.007  1.00  1.260          H  
ATOM  25366  HD2 HIS A1589      18.361  17.544 -36.176  1.00  1.260          H  
ATOM  25367  HE1 HIS A1589      19.958  20.364 -38.944  1.00  1.260          H  
ATOM  25368  N   SER A1590      14.651  18.430 -38.111  1.00  0.870          N  
ATOM  25369  CA  SER A1590      14.102  17.155 -38.586  1.00  0.900          C  
ATOM  25370  C   SER A1590      12.798  16.844 -37.846  1.00  0.940          C  
ATOM  25371  O   SER A1590      12.491  15.695 -37.514  1.00  1.060          O  
ATOM  25372  CB  SER A1590      15.103  16.021 -38.413  1.00  1.250          C  
ATOM  25373  OG  SER A1590      16.267  16.243 -39.164  1.00  1.250          O  
ATOM  25374  H   SER A1590      14.923  19.125 -38.809  1.00  1.040          H  
ATOM  25375  HA  SER A1590      13.876  17.252 -39.649  1.00  1.080          H  
ATOM  25376 1HB  SER A1590      15.362  15.913 -37.363  1.00  1.500          H  
ATOM  25377 2HB  SER A1590      14.643  15.088 -38.728  1.00  1.500          H  
ATOM  25378  HG  SER A1590      16.826  15.482 -39.012  1.00  1.500          H  
ATOM  25379  N   PHE A1591      12.013  17.902 -37.623  1.00  0.930          N  
ATOM  25380  CA  PHE A1591      10.720  17.916 -36.932  1.00  1.060          C  
ATOM  25381  C   PHE A1591      10.784  17.544 -35.440  1.00  1.090          C  
ATOM  25382  O   PHE A1591       9.746  17.425 -34.772  1.00  1.340          O  
ATOM  25383  CB  PHE A1591       9.756  17.001 -37.666  1.00  1.430          C  
ATOM  25384  CG  PHE A1591       9.752  17.322 -39.101  1.00  1.430          C  
ATOM  25385  CD1 PHE A1591      10.312  16.435 -40.008  1.00  1.430          C  
ATOM  25386  CD2 PHE A1591       9.237  18.517 -39.558  1.00  1.430          C  
ATOM  25387  CE1 PHE A1591      10.348  16.725 -41.331  1.00  1.430          C  
ATOM  25388  CE2 PHE A1591       9.280  18.804 -40.874  1.00  1.430          C  
ATOM  25389  CZ  PHE A1591       9.833  17.898 -41.767  1.00  1.430          C  
ATOM  25390  H   PHE A1591      12.353  18.778 -37.999  1.00  1.120          H  
ATOM  25391  HA  PHE A1591      10.320  18.921 -37.001  1.00  1.270          H  
ATOM  25392 1HB  PHE A1591      10.027  15.958 -37.529  1.00  1.720          H  
ATOM  25393 2HB  PHE A1591       8.748  17.137 -37.285  1.00  1.720          H  
ATOM  25394  HD1 PHE A1591      10.729  15.493 -39.641  1.00  1.720          H  
ATOM  25395  HD2 PHE A1591       8.799  19.227 -38.857  1.00  1.720          H  
ATOM  25396  HE1 PHE A1591      10.785  16.020 -42.036  1.00  1.720          H  
ATOM  25397  HE2 PHE A1591       8.875  19.747 -41.240  1.00  1.720          H  
ATOM  25398  HZ  PHE A1591       9.853  18.133 -42.830  1.00  1.720          H  
ATOM  25399  N   ARG A1592      11.993  17.437 -34.884  1.00  0.900          N  
ATOM  25400  CA  ARG A1592      12.155  17.179 -33.466  1.00  0.930          C  
ATOM  25401  C   ARG A1592      12.216  18.529 -32.797  1.00  0.840          C  
ATOM  25402  O   ARG A1592      12.544  19.532 -33.439  1.00  0.760          O  
ATOM  25403  CB  ARG A1592      13.421  16.383 -33.156  1.00  1.290          C  
ATOM  25404  CG  ARG A1592      13.309  14.856 -33.287  1.00  1.290          C  
ATOM  25405  CD  ARG A1592      13.182  14.407 -34.704  1.00  1.290          C  
ATOM  25406  NE  ARG A1592      13.259  12.949 -34.822  1.00  1.290          N  
ATOM  25407  CZ  ARG A1592      13.138  12.240 -35.975  1.00  1.290          C  
ATOM  25408  NH1 ARG A1592      12.939  12.844 -37.137  1.00  1.290          N  
ATOM  25409  NH2 ARG A1592      13.222  10.914 -35.934  1.00  1.290          N  
ATOM  25410  H   ARG A1592      12.838  17.525 -35.452  1.00  1.080          H  
ATOM  25411  HA  ARG A1592      11.288  16.634 -33.091  1.00  1.120          H  
ATOM  25412 1HB  ARG A1592      14.221  16.705 -33.809  1.00  1.550          H  
ATOM  25413 2HB  ARG A1592      13.736  16.601 -32.135  1.00  1.550          H  
ATOM  25414 1HG  ARG A1592      14.198  14.391 -32.865  1.00  1.550          H  
ATOM  25415 2HG  ARG A1592      12.428  14.511 -32.747  1.00  1.550          H  
ATOM  25416 1HD  ARG A1592      12.215  14.719 -35.091  1.00  1.550          H  
ATOM  25417 2HD  ARG A1592      13.977  14.852 -35.306  1.00  1.550          H  
ATOM  25418  HE  ARG A1592      13.408  12.426 -33.970  1.00  1.550          H  
ATOM  25419 1HH1 ARG A1592      12.868  13.878 -37.201  1.00  1.550          H  
ATOM  25420 2HH1 ARG A1592      12.851  12.297 -37.980  1.00  1.550          H  
ATOM  25421 1HH2 ARG A1592      13.374  10.442 -35.053  1.00  1.550          H  
ATOM  25422 2HH2 ARG A1592      13.134  10.374 -36.784  1.00  1.550          H  
ATOM  25423  N   MET A1593      11.909  18.592 -31.512  1.00  0.930          N  
ATOM  25424  CA  MET A1593      11.951  19.886 -30.854  1.00  0.910          C  
ATOM  25425  C   MET A1593      13.058  19.953 -29.804  1.00  0.870          C  
ATOM  25426  O   MET A1593      13.196  19.048 -28.981  1.00  0.950          O  
ATOM  25427  CB  MET A1593      10.580  20.132 -30.260  1.00  1.280          C  
ATOM  25428  CG  MET A1593       9.459  20.090 -31.319  1.00  1.280          C  
ATOM  25429  SD  MET A1593       7.799  20.242 -30.634  1.00  1.280          S  
ATOM  25430  CE  MET A1593       7.491  18.585 -30.022  1.00  1.280          C  
ATOM  25431  H   MET A1593      11.650  17.762 -30.998  1.00  1.120          H  
ATOM  25432  HA  MET A1593      12.154  20.659 -31.593  1.00  1.090          H  
ATOM  25433 1HB  MET A1593      10.378  19.412 -29.476  1.00  1.540          H  
ATOM  25434 2HB  MET A1593      10.568  21.123 -29.822  1.00  1.540          H  
ATOM  25435 1HG  MET A1593       9.621  20.871 -32.048  1.00  1.540          H  
ATOM  25436 2HG  MET A1593       9.505  19.144 -31.851  1.00  1.540          H  
ATOM  25437 1HE  MET A1593       6.512  18.538 -29.564  1.00  1.540          H  
ATOM  25438 2HE  MET A1593       7.540  17.878 -30.851  1.00  1.540          H  
ATOM  25439 3HE  MET A1593       8.236  18.320 -29.270  1.00  1.540          H  
ATOM  25440  N   GLN A1594      13.823  21.045 -29.829  1.00  0.850          N  
ATOM  25441  CA  GLN A1594      14.930  21.287 -28.897  1.00  0.930          C  
ATOM  25442  C   GLN A1594      14.750  22.629 -28.184  1.00  0.920          C  
ATOM  25443  O   GLN A1594      14.081  23.519 -28.703  1.00  0.870          O  
ATOM  25444  CB  GLN A1594      16.261  21.249 -29.653  1.00  1.270          C  
ATOM  25445  CG  GLN A1594      16.553  19.899 -30.320  1.00  1.270          C  
ATOM  25446  CD  GLN A1594      17.910  19.850 -31.014  1.00  1.270          C  
ATOM  25447  OE1 GLN A1594      18.450  20.865 -31.457  1.00  1.270          O  
ATOM  25448  NE2 GLN A1594      18.468  18.651 -31.112  1.00  1.270          N  
ATOM  25449  H   GLN A1594      13.642  21.721 -30.578  1.00  1.020          H  
ATOM  25450  HA  GLN A1594      14.934  20.498 -28.145  1.00  1.120          H  
ATOM  25451 1HB  GLN A1594      16.256  22.017 -30.429  1.00  1.520          H  
ATOM  25452 2HB  GLN A1594      17.080  21.479 -28.968  1.00  1.520          H  
ATOM  25453 1HG  GLN A1594      16.525  19.120 -29.558  1.00  1.520          H  
ATOM  25454 2HG  GLN A1594      15.785  19.708 -31.073  1.00  1.520          H  
ATOM  25455 1HE2 GLN A1594      19.362  18.548 -31.552  1.00  1.520          H  
ATOM  25456 2HE2 GLN A1594      18.001  17.848 -30.739  1.00  1.520          H  
ATOM  25457  N   GLY A1595      15.333  22.793 -26.997  1.00  1.020          N  
ATOM  25458  CA  GLY A1595      15.167  24.058 -26.281  1.00  1.060          C  
ATOM  25459  C   GLY A1595      16.094  25.175 -26.780  1.00  1.050          C  
ATOM  25460  O   GLY A1595      17.080  24.905 -27.467  1.00  1.020          O  
ATOM  25461  H   GLY A1595      15.883  22.040 -26.600  1.00  1.220          H  
ATOM  25462 1HA  GLY A1595      14.126  24.369 -26.376  1.00  1.270          H  
ATOM  25463 2HA  GLY A1595      15.353  23.877 -25.226  1.00  1.270          H  
ATOM  25464  N   PRO A1596      15.856  26.424 -26.331  1.00  1.120          N  
ATOM  25465  CA  PRO A1596      16.549  27.660 -26.681  1.00  1.190          C  
ATOM  25466  C   PRO A1596      18.010  27.727 -26.271  1.00  1.210          C  
ATOM  25467  O   PRO A1596      18.749  28.583 -26.755  1.00  1.300          O  
ATOM  25468  CB  PRO A1596      15.720  28.724 -25.953  1.00  1.780          C  
ATOM  25469  CG  PRO A1596      15.078  28.003 -24.807  1.00  1.780          C  
ATOM  25470  CD  PRO A1596      14.805  26.617 -25.313  1.00  1.780          C  
ATOM  25471  HA  PRO A1596      16.472  27.802 -27.757  1.00  1.430          H  
ATOM  25472 1HB  PRO A1596      16.371  29.550 -25.628  1.00  2.140          H  
ATOM  25473 2HB  PRO A1596      14.974  29.160 -26.645  1.00  2.140          H  
ATOM  25474 1HG  PRO A1596      15.733  28.021 -23.923  1.00  2.140          H  
ATOM  25475 2HG  PRO A1596      14.151  28.531 -24.526  1.00  2.140          H  
ATOM  25476 1HD  PRO A1596      14.910  25.920 -24.478  1.00  2.140          H  
ATOM  25477 2HD  PRO A1596      13.813  26.572 -25.764  1.00  2.140          H  
ATOM  25478  N   SER A1597      18.417  26.866 -25.339  1.00  1.210          N  
ATOM  25479  CA  SER A1597      19.793  26.852 -24.875  1.00  1.340          C  
ATOM  25480  C   SER A1597      20.743  26.286 -25.925  1.00  1.360          C  
ATOM  25481  O   SER A1597      21.958  26.485 -25.838  1.00  1.540          O  
ATOM  25482  CB  SER A1597      19.895  26.068 -23.581  1.00  1.820          C  
ATOM  25483  OG  SER A1597      19.619  24.709 -23.779  1.00  1.820          O  
ATOM  25484  H   SER A1597      17.783  26.190 -24.947  1.00  1.450          H  
ATOM  25485  HA  SER A1597      20.093  27.881 -24.673  1.00  1.610          H  
ATOM  25486 1HB  SER A1597      20.901  26.179 -23.169  1.00  2.190          H  
ATOM  25487 2HB  SER A1597      19.198  26.481 -22.851  1.00  2.190          H  
ATOM  25488  HG  SER A1597      19.746  24.291 -22.914  1.00  2.190          H  
ATOM  25489  N   LYS A1598      20.195  25.591 -26.932  1.00  1.220          N  
ATOM  25490  CA  LYS A1598      20.990  25.026 -28.013  1.00  1.280          C  
ATOM  25491  C   LYS A1598      20.312  25.361 -29.344  1.00  1.120          C  
ATOM  25492  O   LYS A1598      19.725  24.483 -29.984  1.00  1.160          O  
ATOM  25493  CB  LYS A1598      21.157  23.512 -27.838  1.00  1.770          C  
ATOM  25494  CG  LYS A1598      21.877  23.074 -26.543  1.00  1.770          C  
ATOM  25495  CD  LYS A1598      23.382  23.471 -26.520  1.00  1.770          C  
ATOM  25496  CE  LYS A1598      24.069  22.983 -25.237  1.00  1.770          C  
ATOM  25497  NZ  LYS A1598      25.506  23.386 -25.172  1.00  1.770          N  
ATOM  25498  H   LYS A1598      19.177  25.463 -26.957  1.00  1.460          H  
ATOM  25499  HA  LYS A1598      21.976  25.465 -27.990  1.00  1.540          H  
ATOM  25500 1HB  LYS A1598      20.170  23.042 -27.839  1.00  2.120          H  
ATOM  25501 2HB  LYS A1598      21.706  23.101 -28.672  1.00  2.120          H  
ATOM  25502 1HG  LYS A1598      21.373  23.513 -25.682  1.00  2.120          H  
ATOM  25503 2HG  LYS A1598      21.800  21.991 -26.460  1.00  2.120          H  
ATOM  25504 1HD  LYS A1598      23.889  23.036 -27.378  1.00  2.120          H  
ATOM  25505 2HD  LYS A1598      23.489  24.551 -26.563  1.00  2.120          H  
ATOM  25506 1HE  LYS A1598      23.548  23.404 -24.374  1.00  2.120          H  
ATOM  25507 2HE  LYS A1598      24.009  21.894 -25.190  1.00  2.120          H  
ATOM  25508 1HZ  LYS A1598      25.914  23.042 -24.305  1.00  2.120          H  
ATOM  25509 2HZ  LYS A1598      26.008  22.992 -25.955  1.00  2.120          H  
ATOM  25510 3HZ  LYS A1598      25.575  24.391 -25.194  1.00  2.120          H  
ATOM  25511  N   PRO A1599      20.457  26.599 -29.830  1.00  1.140          N  
ATOM  25512  CA  PRO A1599      19.739  27.178 -30.943  1.00  1.140          C  
ATOM  25513  C   PRO A1599      20.272  26.711 -32.273  1.00  1.200          C  
ATOM  25514  O   PRO A1599      20.909  27.487 -32.970  1.00  1.550          O  
ATOM  25515  CB  PRO A1599      20.010  28.669 -30.745  1.00  1.710          C  
ATOM  25516  CG  PRO A1599      21.384  28.720 -30.145  1.00  1.710          C  
ATOM  25517  CD  PRO A1599      21.465  27.511 -29.247  1.00  1.710          C  
ATOM  25518  HA  PRO A1599      18.675  26.934 -30.840  1.00  1.370          H  
ATOM  25519 1HB  PRO A1599      19.944  29.200 -31.701  1.00  2.050          H  
ATOM  25520 2HB  PRO A1599      19.246  29.099 -30.080  1.00  2.050          H  
ATOM  25521 1HG  PRO A1599      22.145  28.700 -30.946  1.00  2.050          H  
ATOM  25522 2HG  PRO A1599      21.522  29.662 -29.595  1.00  2.050          H  
ATOM  25523 1HD  PRO A1599      22.475  27.096 -29.326  1.00  2.050          H  
ATOM  25524 2HD  PRO A1599      21.200  27.802 -28.224  1.00  2.050          H  
ATOM  25525  N   PHE A1600      20.060  25.445 -32.599  1.00  1.050          N  
ATOM  25526  CA  PHE A1600      20.631  24.879 -33.821  1.00  1.170          C  
ATOM  25527  C   PHE A1600      19.573  24.219 -34.697  1.00  1.140          C  
ATOM  25528  O   PHE A1600      19.407  22.998 -34.681  1.00  1.890          O  
ATOM  25529  CB  PHE A1600      21.713  23.870 -33.473  1.00  1.590          C  
ATOM  25530  CG  PHE A1600      22.779  24.466 -32.625  1.00  1.590          C  
ATOM  25531  CD1 PHE A1600      22.851  24.139 -31.292  1.00  1.590          C  
ATOM  25532  CD2 PHE A1600      23.676  25.381 -33.135  1.00  1.590          C  
ATOM  25533  CE1 PHE A1600      23.803  24.697 -30.478  1.00  1.590          C  
ATOM  25534  CE2 PHE A1600      24.628  25.949 -32.324  1.00  1.590          C  
ATOM  25535  CZ  PHE A1600      24.692  25.604 -30.990  1.00  1.590          C  
ATOM  25536  H   PHE A1600      19.534  24.860 -31.943  1.00  1.260          H  
ATOM  25537  HA  PHE A1600      21.085  25.686 -34.401  1.00  1.400          H  
ATOM  25538 1HB  PHE A1600      21.276  23.024 -32.948  1.00  1.910          H  
ATOM  25539 2HB  PHE A1600      22.168  23.505 -34.394  1.00  1.910          H  
ATOM  25540  HD1 PHE A1600      22.131  23.421 -30.894  1.00  1.910          H  
ATOM  25541  HD2 PHE A1600      23.614  25.660 -34.201  1.00  1.910          H  
ATOM  25542  HE1 PHE A1600      23.849  24.425 -29.429  1.00  1.910          H  
ATOM  25543  HE2 PHE A1600      25.328  26.675 -32.740  1.00  1.910          H  
ATOM  25544  HZ  PHE A1600      25.446  26.053 -30.348  1.00  1.910          H  
ATOM  25545  N   GLY A1601      18.816  25.046 -35.410  1.00  1.110          N  
ATOM  25546  CA  GLY A1601      17.682  24.590 -36.216  1.00  1.000          C  
ATOM  25547  C   GLY A1601      16.809  25.767 -36.653  1.00  0.940          C  
ATOM  25548  O   GLY A1601      17.291  26.899 -36.789  1.00  1.020          O  
ATOM  25549  H   GLY A1601      19.051  26.030 -35.393  1.00  1.330          H  
ATOM  25550 1HA  GLY A1601      18.046  24.050 -37.090  1.00  1.200          H  
ATOM  25551 2HA  GLY A1601      17.080  23.887 -35.638  1.00  1.200          H  
ATOM  25552  N   CYS A1602      15.529  25.486 -36.899  1.00  0.870          N  
ATOM  25553  CA  CYS A1602      14.539  26.496 -37.277  1.00  0.850          C  
ATOM  25554  C   CYS A1602      13.776  27.019 -36.050  1.00  0.840          C  
ATOM  25555  O   CYS A1602      13.018  26.266 -35.448  1.00  0.810          O  
ATOM  25556  CB  CYS A1602      13.513  25.915 -38.236  1.00  1.200          C  
ATOM  25557  SG  CYS A1602      12.187  27.051 -38.586  1.00  1.200          S  
ATOM  25558  H   CYS A1602      15.230  24.507 -36.805  1.00  1.040          H  
ATOM  25559  HA  CYS A1602      15.067  27.293 -37.788  1.00  1.020          H  
ATOM  25560 1HB  CYS A1602      13.996  25.665 -39.188  1.00  1.440          H  
ATOM  25561 2HB  CYS A1602      13.093  24.999 -37.832  1.00  1.440          H  
ATOM  25562  HG  CYS A1602      12.950  28.085 -39.025  1.00  1.440          H  
ATOM  25563  N   PRO A1603      13.885  28.289 -35.659  1.00  0.880          N  
ATOM  25564  CA  PRO A1603      13.262  28.795 -34.447  1.00  0.900          C  
ATOM  25565  C   PRO A1603      11.744  28.704 -34.533  1.00  0.870          C  
ATOM  25566  O   PRO A1603      11.179  29.098 -35.562  1.00  0.870          O  
ATOM  25567  CB  PRO A1603      13.717  30.260 -34.435  1.00  1.350          C  
ATOM  25568  CG  PRO A1603      14.022  30.587 -35.898  1.00  1.350          C  
ATOM  25569  CD  PRO A1603      14.520  29.297 -36.509  1.00  1.350          C  
ATOM  25570  HA  PRO A1603      13.642  28.249 -33.571  1.00  1.080          H  
ATOM  25571 1HB  PRO A1603      12.910  30.887 -34.031  1.00  1.620          H  
ATOM  25572 2HB  PRO A1603      14.578  30.382 -33.769  1.00  1.620          H  
ATOM  25573 1HG  PRO A1603      13.101  30.942 -36.403  1.00  1.620          H  
ATOM  25574 2HG  PRO A1603      14.753  31.394 -35.977  1.00  1.620          H  
ATOM  25575 1HD  PRO A1603      14.124  29.250 -37.527  1.00  1.620          H  
ATOM  25576 2HD  PRO A1603      15.611  29.222 -36.485  1.00  1.620          H  
ATOM  25577  N   VAL A1604      11.104  28.310 -33.430  1.00  0.890          N  
ATOM  25578  CA  VAL A1604       9.653  28.245 -33.354  1.00  0.900          C  
ATOM  25579  C   VAL A1604       9.152  29.214 -32.262  1.00  0.990          C  
ATOM  25580  O   VAL A1604       9.535  29.131 -31.074  1.00  1.010          O  
ATOM  25581  CB  VAL A1604       9.157  26.816 -33.060  1.00  1.260          C  
ATOM  25582  CG1 VAL A1604       7.609  26.815 -33.064  1.00  1.260          C  
ATOM  25583  CG2 VAL A1604       9.778  25.811 -34.066  1.00  1.260          C  
ATOM  25584  H   VAL A1604      11.640  27.985 -32.633  1.00  1.070          H  
ATOM  25585  HA  VAL A1604       9.249  28.552 -34.312  1.00  1.080          H  
ATOM  25586  HB  VAL A1604       9.465  26.537 -32.057  1.00  1.510          H  
ATOM  25587 1HG1 VAL A1604       7.236  25.832 -32.833  1.00  1.510          H  
ATOM  25588 2HG1 VAL A1604       7.230  27.513 -32.342  1.00  1.510          H  
ATOM  25589 3HG1 VAL A1604       7.256  27.105 -34.039  1.00  1.510          H  
ATOM  25590 1HG2 VAL A1604       9.441  24.815 -33.844  1.00  1.510          H  
ATOM  25591 2HG2 VAL A1604       9.509  26.052 -35.068  1.00  1.510          H  
ATOM  25592 3HG2 VAL A1604      10.859  25.849 -33.980  1.00  1.510          H  
ATOM  25593  N   TYR A1605       8.312  30.152 -32.689  1.00  1.060          N  
ATOM  25594  CA  TYR A1605       7.782  31.218 -31.840  1.00  1.150          C  
ATOM  25595  C   TYR A1605       6.295  31.048 -31.516  1.00  1.190          C  
ATOM  25596  O   TYR A1605       5.442  31.062 -32.414  1.00  1.140          O  
ATOM  25597  CB  TYR A1605       8.023  32.532 -32.560  1.00  1.570          C  
ATOM  25598  CG  TYR A1605       7.623  33.767 -31.859  1.00  1.570          C  
ATOM  25599  CD1 TYR A1605       8.418  34.256 -30.859  1.00  1.570          C  
ATOM  25600  CD2 TYR A1605       6.482  34.439 -32.240  1.00  1.570          C  
ATOM  25601  CE1 TYR A1605       8.093  35.425 -30.225  1.00  1.570          C  
ATOM  25602  CE2 TYR A1605       6.152  35.607 -31.616  1.00  1.570          C  
ATOM  25603  CZ  TYR A1605       6.961  36.108 -30.609  1.00  1.570          C  
ATOM  25604  OH  TYR A1605       6.637  37.293 -29.990  1.00  1.570          O  
ATOM  25605  H   TYR A1605       8.054  30.105 -33.682  1.00  1.270          H  
ATOM  25606  HA  TYR A1605       8.328  31.213 -30.896  1.00  1.380          H  
ATOM  25607 1HB  TYR A1605       9.082  32.615 -32.810  1.00  1.890          H  
ATOM  25608 2HB  TYR A1605       7.488  32.501 -33.478  1.00  1.890          H  
ATOM  25609  HD1 TYR A1605       9.307  33.715 -30.583  1.00  1.890          H  
ATOM  25610  HD2 TYR A1605       5.849  34.052 -33.041  1.00  1.890          H  
ATOM  25611  HE1 TYR A1605       8.729  35.816 -29.433  1.00  1.890          H  
ATOM  25612  HE2 TYR A1605       5.251  36.147 -31.923  1.00  1.890          H  
ATOM  25613  HH  TYR A1605       5.785  37.596 -30.319  1.00  1.890          H  
ATOM  25614  N   ILE A1606       5.979  30.902 -30.232  1.00  1.330          N  
ATOM  25615  CA  ILE A1606       4.603  30.649 -29.831  1.00  1.400          C  
ATOM  25616  C   ILE A1606       4.063  31.721 -28.910  1.00  1.550          C  
ATOM  25617  O   ILE A1606       4.625  31.961 -27.829  1.00  1.660          O  
ATOM  25618  CB  ILE A1606       4.459  29.301 -29.099  1.00  1.930          C  
ATOM  25619  CG1 ILE A1606       5.031  28.183 -29.934  1.00  1.930          C  
ATOM  25620  CG2 ILE A1606       2.975  29.028 -28.779  1.00  1.930          C  
ATOM  25621  CD1 ILE A1606       6.454  27.811 -29.562  1.00  1.930          C  
ATOM  25622  H   ILE A1606       6.712  30.947 -29.536  1.00  1.600          H  
ATOM  25623  HA  ILE A1606       3.980  30.629 -30.723  1.00  1.680          H  
ATOM  25624  HB  ILE A1606       4.999  29.322 -28.188  1.00  2.320          H  
ATOM  25625 1HG1 ILE A1606       4.395  27.297 -29.836  1.00  2.320          H  
ATOM  25626 2HG1 ILE A1606       5.039  28.489 -30.965  1.00  2.320          H  
ATOM  25627 1HG2 ILE A1606       2.905  28.081 -28.260  1.00  2.320          H  
ATOM  25628 2HG2 ILE A1606       2.564  29.809 -28.146  1.00  2.320          H  
ATOM  25629 3HG2 ILE A1606       2.395  28.976 -29.700  1.00  2.320          H  
ATOM  25630 1HD1 ILE A1606       6.776  27.030 -30.204  1.00  2.320          H  
ATOM  25631 2HD1 ILE A1606       7.120  28.643 -29.675  1.00  2.320          H  
ATOM  25632 3HD1 ILE A1606       6.483  27.468 -28.527  1.00  2.320          H  
ATOM  25633  N   ILE A1607       3.003  32.373 -29.367  1.00  1.580          N  
ATOM  25634  CA  ILE A1607       2.295  33.410 -28.618  1.00  1.750          C  
ATOM  25635  C   ILE A1607       0.795  33.190 -28.754  1.00  1.830          C  
ATOM  25636  O   ILE A1607       0.286  33.113 -29.877  1.00  2.010          O  
ATOM  25637  CB  ILE A1607       2.698  34.849 -29.064  1.00  2.380          C  
ATOM  25638  CG1 ILE A1607       4.200  35.109 -28.838  1.00  2.380          C  
ATOM  25639  CG2 ILE A1607       1.845  35.918 -28.385  1.00  2.380          C  
ATOM  25640  CD1 ILE A1607       4.692  35.182 -27.393  1.00  2.380          C  
ATOM  25641  H   ILE A1607       2.648  32.044 -30.276  1.00  1.900          H  
ATOM  25642  HA  ILE A1607       2.537  33.302 -27.562  1.00  2.100          H  
ATOM  25643  HB  ILE A1607       2.557  34.941 -30.117  1.00  2.860          H  
ATOM  25644 1HG1 ILE A1607       4.759  34.335 -29.342  1.00  2.860          H  
ATOM  25645 2HG1 ILE A1607       4.431  36.055 -29.297  1.00  2.860          H  
ATOM  25646 1HG2 ILE A1607       2.147  36.899 -28.747  1.00  2.860          H  
ATOM  25647 2HG2 ILE A1607       0.824  35.766 -28.627  1.00  2.860          H  
ATOM  25648 3HG2 ILE A1607       1.968  35.877 -27.307  1.00  2.860          H  
ATOM  25649 1HD1 ILE A1607       5.764  35.379 -27.406  1.00  2.860          H  
ATOM  25650 2HD1 ILE A1607       4.194  35.982 -26.858  1.00  2.860          H  
ATOM  25651 3HD1 ILE A1607       4.514  34.245 -26.878  1.00  2.860          H  
ATOM  25652  N   LYS A1608       0.066  33.210 -27.635  1.00  1.940          N  
ATOM  25653  CA  LYS A1608      -1.390  33.007 -27.667  1.00  2.010          C  
ATOM  25654  C   LYS A1608      -2.109  33.822 -28.747  1.00  2.130          C  
ATOM  25655  O   LYS A1608      -3.033  33.323 -29.390  1.00  2.600          O  
ATOM  25656  CB  LYS A1608      -2.017  33.369 -26.319  1.00  2.790          C  
ATOM  25657  CG  LYS A1608      -3.541  33.146 -26.244  1.00  2.790          C  
ATOM  25658  CD  LYS A1608      -4.074  33.504 -24.868  1.00  2.790          C  
ATOM  25659  CE  LYS A1608      -5.596  33.429 -24.779  1.00  2.790          C  
ATOM  25660  NZ  LYS A1608      -6.114  32.032 -24.932  1.00  2.790          N  
ATOM  25661  H   LYS A1608       0.557  33.283 -26.733  1.00  2.330          H  
ATOM  25662  HA  LYS A1608      -1.576  31.951 -27.872  1.00  2.410          H  
ATOM  25663 1HB  LYS A1608      -1.549  32.785 -25.533  1.00  3.340          H  
ATOM  25664 2HB  LYS A1608      -1.822  34.417 -26.099  1.00  3.340          H  
ATOM  25665 1HG  LYS A1608      -4.046  33.772 -26.981  1.00  3.340          H  
ATOM  25666 2HG  LYS A1608      -3.757  32.104 -26.466  1.00  3.340          H  
ATOM  25667 1HD  LYS A1608      -3.622  32.858 -24.111  1.00  3.340          H  
ATOM  25668 2HD  LYS A1608      -3.791  34.522 -24.667  1.00  3.340          H  
ATOM  25669 1HE  LYS A1608      -5.903  33.815 -23.810  1.00  3.340          H  
ATOM  25670 2HE  LYS A1608      -6.029  34.054 -25.560  1.00  3.340          H  
ATOM  25671 1HZ  LYS A1608      -7.124  32.037 -24.857  1.00  3.340          H  
ATOM  25672 2HZ  LYS A1608      -5.850  31.663 -25.833  1.00  3.340          H  
ATOM  25673 3HZ  LYS A1608      -5.727  31.449 -24.203  1.00  3.340          H  
ATOM  25674  N   GLY A1609      -1.733  35.093 -28.873  1.00  1.990          N  
ATOM  25675  CA  GLY A1609      -2.327  36.050 -29.801  1.00  2.080          C  
ATOM  25676  C   GLY A1609      -1.519  36.301 -31.085  1.00  2.030          C  
ATOM  25677  O   GLY A1609      -1.731  37.314 -31.751  1.00  2.210          O  
ATOM  25678  H   GLY A1609      -0.990  35.417 -28.275  1.00  2.390          H  
ATOM  25679 1HA  GLY A1609      -3.325  35.705 -30.072  1.00  2.500          H  
ATOM  25680 2HA  GLY A1609      -2.464  36.996 -29.281  1.00  2.500          H  
ATOM  25681  N   ASP A1610      -0.586  35.411 -31.442  1.00  1.900          N  
ATOM  25682  CA  ASP A1610       0.281  35.643 -32.612  1.00  1.970          C  
ATOM  25683  C   ASP A1610      -0.461  35.788 -33.941  1.00  1.740          C  
ATOM  25684  O   ASP A1610      -0.005  36.504 -34.836  1.00  1.770          O  
ATOM  25685  CB  ASP A1610       1.273  34.476 -32.806  1.00  2.730          C  
ATOM  25686  CG  ASP A1610       2.462  34.786 -33.788  1.00  2.730          C  
ATOM  25687  OD1 ASP A1610       3.222  35.686 -33.497  1.00  2.730          O  
ATOM  25688  OD2 ASP A1610       2.587  34.109 -34.806  1.00  2.730          O  
ATOM  25689  H   ASP A1610      -0.433  34.571 -30.877  1.00  2.280          H  
ATOM  25690  HA  ASP A1610       0.844  36.560 -32.437  1.00  2.360          H  
ATOM  25691 1HB  ASP A1610       1.654  34.139 -31.869  1.00  3.280          H  
ATOM  25692 2HB  ASP A1610       0.722  33.631 -33.221  1.00  3.280          H  
ATOM  25693  N   MET A1611      -1.582  35.095 -34.108  1.00  1.950          N  
ATOM  25694  CA  MET A1611      -2.238  35.143 -35.398  1.00  1.860          C  
ATOM  25695  C   MET A1611      -3.731  34.924 -35.434  1.00  1.940          C  
ATOM  25696  O   MET A1611      -4.277  34.107 -34.690  1.00  2.270          O  
ATOM  25697  CB  MET A1611      -1.572  34.099 -36.259  1.00  2.640          C  
ATOM  25698  CG  MET A1611      -1.645  32.695 -35.639  1.00  2.640          C  
ATOM  25699  SD  MET A1611      -0.699  31.487 -36.504  1.00  2.640          S  
ATOM  25700  CE  MET A1611       0.950  32.003 -36.222  1.00  2.640          C  
ATOM  25701  H   MET A1611      -1.949  34.524 -33.359  1.00  2.340          H  
ATOM  25702  HA  MET A1611      -2.051  36.128 -35.823  1.00  2.230          H  
ATOM  25703 1HB  MET A1611      -2.071  34.054 -37.224  1.00  3.170          H  
ATOM  25704 2HB  MET A1611      -0.543  34.386 -36.424  1.00  3.170          H  
ATOM  25705 1HG  MET A1611      -1.284  32.722 -34.618  1.00  3.170          H  
ATOM  25706 2HG  MET A1611      -2.677  32.358 -35.617  1.00  3.170          H  
ATOM  25707 1HE  MET A1611       1.618  31.311 -36.708  1.00  3.170          H  
ATOM  25708 2HE  MET A1611       1.118  32.986 -36.635  1.00  3.170          H  
ATOM  25709 3HE  MET A1611       1.156  32.031 -35.160  1.00  3.170          H  
ATOM  25710  N   SER A1612      -4.367  35.613 -36.386  1.00  1.920          N  
ATOM  25711  CA  SER A1612      -5.777  35.417 -36.704  1.00  2.150          C  
ATOM  25712  C   SER A1612      -6.013  35.182 -38.209  1.00  2.010          C  
ATOM  25713  O   SER A1612      -6.989  34.537 -38.588  1.00  2.280          O  
ATOM  25714  CB  SER A1612      -6.568  36.627 -36.266  1.00  2.920          C  
ATOM  25715  OG  SER A1612      -6.168  37.766 -36.985  1.00  2.920          O  
ATOM  25716  H   SER A1612      -3.848  36.306 -36.897  1.00  2.300          H  
ATOM  25717  HA  SER A1612      -6.135  34.539 -36.161  1.00  2.580          H  
ATOM  25718 1HB  SER A1612      -7.631  36.445 -36.423  1.00  3.500          H  
ATOM  25719 2HB  SER A1612      -6.417  36.795 -35.200  1.00  3.500          H  
ATOM  25720  HG  SER A1612      -6.698  38.494 -36.640  1.00  3.500          H  
ATOM  25721  N   ASP A1613      -5.082  35.635 -39.065  1.00  1.920          N  
ATOM  25722  CA  ASP A1613      -5.202  35.568 -40.533  1.00  1.910          C  
ATOM  25723  C   ASP A1613      -5.290  34.153 -41.133  1.00  1.760          C  
ATOM  25724  O   ASP A1613      -4.528  33.248 -40.768  1.00  1.950          O  
ATOM  25725  CB  ASP A1613      -4.040  36.329 -41.181  1.00  2.680          C  
ATOM  25726  CG  ASP A1613      -4.193  36.518 -42.701  1.00  2.680          C  
ATOM  25727  OD1 ASP A1613      -4.978  37.343 -43.087  1.00  2.680          O  
ATOM  25728  OD2 ASP A1613      -3.502  35.866 -43.451  1.00  2.680          O  
ATOM  25729  H   ASP A1613      -4.287  36.115 -38.693  1.00  2.300          H  
ATOM  25730  HA  ASP A1613      -6.120  36.089 -40.805  1.00  2.290          H  
ATOM  25731 1HB  ASP A1613      -3.950  37.311 -40.715  1.00  3.210          H  
ATOM  25732 2HB  ASP A1613      -3.110  35.791 -40.988  1.00  3.210          H  
ATOM  25733  N   VAL A1614      -6.243  33.976 -42.053  1.00  1.710          N  
ATOM  25734  CA  VAL A1614      -6.469  32.722 -42.771  1.00  1.700          C  
ATOM  25735  C   VAL A1614      -6.528  32.997 -44.273  1.00  1.590          C  
ATOM  25736  O   VAL A1614      -7.271  33.879 -44.704  1.00  1.710          O  
ATOM  25737  CB  VAL A1614      -7.793  32.062 -42.322  1.00  2.380          C  
ATOM  25738  CG1 VAL A1614      -8.028  30.745 -43.085  1.00  2.380          C  
ATOM  25739  CG2 VAL A1614      -7.754  31.821 -40.834  1.00  2.380          C  
ATOM  25740  H   VAL A1614      -6.820  34.775 -42.287  1.00  2.050          H  
ATOM  25741  HA  VAL A1614      -5.639  32.042 -42.570  1.00  2.040          H  
ATOM  25742  HB  VAL A1614      -8.624  32.728 -42.558  1.00  2.860          H  
ATOM  25743 1HG1 VAL A1614      -8.970  30.305 -42.761  1.00  2.860          H  
ATOM  25744 2HG1 VAL A1614      -8.078  30.929 -44.160  1.00  2.860          H  
ATOM  25745 3HG1 VAL A1614      -7.213  30.052 -42.876  1.00  2.860          H  
ATOM  25746 1HG2 VAL A1614      -8.687  31.371 -40.513  1.00  2.860          H  
ATOM  25747 2HG2 VAL A1614      -6.926  31.161 -40.601  1.00  2.860          H  
ATOM  25748 3HG2 VAL A1614      -7.621  32.762 -40.311  1.00  2.860          H  
ATOM  25749  N   ILE A1615      -5.788  32.235 -45.071  1.00  1.670          N  
ATOM  25750  CA  ILE A1615      -5.813  32.437 -46.514  1.00  1.740          C  
ATOM  25751  C   ILE A1615      -6.866  31.560 -47.171  1.00  1.660          C  
ATOM  25752  O   ILE A1615      -6.854  30.337 -47.021  1.00  1.890          O  
ATOM  25753  CB  ILE A1615      -4.438  32.135 -47.121  1.00  2.410          C  
ATOM  25754  CG1 ILE A1615      -3.418  33.094 -46.518  1.00  2.410          C  
ATOM  25755  CG2 ILE A1615      -4.491  32.273 -48.684  1.00  2.410          C  
ATOM  25756  CD1 ILE A1615      -2.030  32.663 -46.764  1.00  2.410          C  
ATOM  25757  H   ILE A1615      -5.203  31.509 -44.669  1.00  2.000          H  
ATOM  25758  HA  ILE A1615      -6.060  33.480 -46.715  1.00  2.090          H  
ATOM  25759  HB  ILE A1615      -4.132  31.121 -46.849  1.00  2.890          H  
ATOM  25760 1HG1 ILE A1615      -3.555  34.086 -46.945  1.00  2.890          H  
ATOM  25761 2HG1 ILE A1615      -3.581  33.164 -45.447  1.00  2.890          H  
ATOM  25762 1HG2 ILE A1615      -3.526  32.067 -49.121  1.00  2.890          H  
ATOM  25763 2HG2 ILE A1615      -5.214  31.575 -49.107  1.00  2.890          H  
ATOM  25764 3HG2 ILE A1615      -4.786  33.288 -48.946  1.00  2.890          H  
ATOM  25765 1HD1 ILE A1615      -1.341  33.341 -46.302  1.00  2.890          H  
ATOM  25766 2HD1 ILE A1615      -1.900  31.691 -46.326  1.00  2.890          H  
ATOM  25767 3HD1 ILE A1615      -1.842  32.608 -47.807  1.00  2.890          H  
ATOM  25768  N   ARG A1616      -7.774  32.194 -47.901  1.00  1.750          N  
ATOM  25769  CA  ARG A1616      -8.851  31.497 -48.583  1.00  1.650          C  
ATOM  25770  C   ARG A1616      -8.357  30.945 -49.913  1.00  1.680          C  
ATOM  25771  O   ARG A1616      -7.751  31.667 -50.704  1.00  1.790          O  
ATOM  25772  CB  ARG A1616     -10.013  32.451 -48.813  1.00  2.350          C  
ATOM  25773  CG  ARG A1616     -11.252  31.863 -49.466  1.00  2.350          C  
ATOM  25774  CD  ARG A1616     -12.322  32.889 -49.572  1.00  2.350          C  
ATOM  25775  NE  ARG A1616     -13.528  32.367 -50.203  1.00  2.350          N  
ATOM  25776  CZ  ARG A1616     -14.640  33.086 -50.480  1.00  2.350          C  
ATOM  25777  NH1 ARG A1616     -14.704  34.371 -50.181  1.00  2.350          N  
ATOM  25778  NH2 ARG A1616     -15.672  32.490 -51.056  1.00  2.350          N  
ATOM  25779  H   ARG A1616      -7.714  33.201 -47.969  1.00  2.100          H  
ATOM  25780  HA  ARG A1616      -9.186  30.669 -47.958  1.00  1.980          H  
ATOM  25781 1HB  ARG A1616     -10.318  32.879 -47.860  1.00  2.820          H  
ATOM  25782 2HB  ARG A1616      -9.680  33.272 -49.445  1.00  2.820          H  
ATOM  25783 1HG  ARG A1616     -11.012  31.512 -50.473  1.00  2.820          H  
ATOM  25784 2HG  ARG A1616     -11.625  31.031 -48.868  1.00  2.820          H  
ATOM  25785 1HD  ARG A1616     -12.581  33.242 -48.573  1.00  2.820          H  
ATOM  25786 2HD  ARG A1616     -11.952  33.721 -50.172  1.00  2.820          H  
ATOM  25787  HE  ARG A1616     -13.532  31.386 -50.454  1.00  2.820          H  
ATOM  25788 1HH1 ARG A1616     -13.921  34.832 -49.742  1.00  2.820          H  
ATOM  25789 2HH1 ARG A1616     -15.539  34.900 -50.392  1.00  2.820          H  
ATOM  25790 1HH2 ARG A1616     -15.623  31.507 -51.285  1.00  2.820          H  
ATOM  25791 2HH2 ARG A1616     -16.508  33.014 -51.269  1.00  2.820          H  
ATOM  25792  N   LEU A1617      -8.594  29.662 -50.147  1.00  1.720          N  
ATOM  25793  CA  LEU A1617      -8.178  29.025 -51.388  1.00  1.760          C  
ATOM  25794  C   LEU A1617      -9.314  29.028 -52.403  1.00  1.770          C  
ATOM  25795  O   LEU A1617     -10.483  29.168 -52.034  1.00  1.820          O  
ATOM  25796  CB  LEU A1617      -7.660  27.606 -51.105  1.00  2.450          C  
ATOM  25797  CG  LEU A1617      -8.645  26.571 -50.492  1.00  2.450          C  
ATOM  25798  CD1 LEU A1617      -9.318  25.735 -51.607  1.00  2.450          C  
ATOM  25799  CD2 LEU A1617      -7.883  25.682 -49.556  1.00  2.450          C  
ATOM  25800  H   LEU A1617      -9.083  29.124 -49.447  1.00  2.060          H  
ATOM  25801  HA  LEU A1617      -7.353  29.600 -51.807  1.00  2.110          H  
ATOM  25802 1HB  LEU A1617      -7.284  27.186 -52.039  1.00  2.940          H  
ATOM  25803 2HB  LEU A1617      -6.823  27.701 -50.415  1.00  2.940          H  
ATOM  25804  HG  LEU A1617      -9.429  27.090 -49.943  1.00  2.940          H  
ATOM  25805 1HD1 LEU A1617     -10.001  25.017 -51.158  1.00  2.940          H  
ATOM  25806 2HD1 LEU A1617      -9.872  26.370 -52.260  1.00  2.940          H  
ATOM  25807 3HD1 LEU A1617      -8.559  25.200 -52.183  1.00  2.940          H  
ATOM  25808 1HD2 LEU A1617      -8.567  24.959 -49.118  1.00  2.940          H  
ATOM  25809 2HD2 LEU A1617      -7.126  25.171 -50.120  1.00  2.940          H  
ATOM  25810 3HD2 LEU A1617      -7.420  26.266 -48.761  1.00  2.940          H  
ATOM  25811  N   ARG A1618      -8.978  28.852 -53.679  1.00  1.820          N  
ATOM  25812  CA  ARG A1618      -9.990  28.748 -54.721  1.00  1.900          C  
ATOM  25813  C   ARG A1618     -10.489  27.308 -54.799  1.00  1.880          C  
ATOM  25814  O   ARG A1618      -9.778  26.439 -55.304  1.00  1.890          O  
ATOM  25815  CB  ARG A1618      -9.389  29.181 -56.053  1.00  2.630          C  
ATOM  25816  CG  ARG A1618     -10.309  29.145 -57.260  1.00  2.630          C  
ATOM  25817  CD  ARG A1618      -9.607  29.644 -58.479  1.00  2.630          C  
ATOM  25818  NE  ARG A1618     -10.450  29.584 -59.675  1.00  2.630          N  
ATOM  25819  CZ  ARG A1618     -10.155  30.131 -60.873  1.00  2.630          C  
ATOM  25820  NH1 ARG A1618      -9.032  30.798 -61.069  1.00  2.630          N  
ATOM  25821  NH2 ARG A1618     -11.029  29.983 -61.851  1.00  2.630          N  
ATOM  25822  H   ARG A1618      -8.000  28.769 -53.924  1.00  2.180          H  
ATOM  25823  HA  ARG A1618     -10.825  29.403 -54.470  1.00  2.280          H  
ATOM  25824 1HB  ARG A1618      -9.011  30.198 -55.962  1.00  3.150          H  
ATOM  25825 2HB  ARG A1618      -8.538  28.537 -56.283  1.00  3.150          H  
ATOM  25826 1HG  ARG A1618     -10.611  28.123 -57.447  1.00  3.150          H  
ATOM  25827 2HG  ARG A1618     -11.189  29.763 -57.085  1.00  3.150          H  
ATOM  25828 1HD  ARG A1618      -9.309  30.679 -58.320  1.00  3.150          H  
ATOM  25829 2HD  ARG A1618      -8.722  29.030 -58.656  1.00  3.150          H  
ATOM  25830  HE  ARG A1618     -11.342  29.068 -59.633  1.00  3.150          H  
ATOM  25831 1HH1 ARG A1618      -8.367  30.903 -60.319  1.00  3.150          H  
ATOM  25832 2HH1 ARG A1618      -8.833  31.197 -61.974  1.00  3.150          H  
ATOM  25833 1HH2 ARG A1618     -11.896  29.454 -61.650  1.00  3.150          H  
ATOM  25834 2HH2 ARG A1618     -10.859  30.372 -62.762  1.00  3.150          H  
ATOM  25835  N   LYS A1619     -11.739  27.082 -54.370  1.00  1.930          N  
ATOM  25836  CA  LYS A1619     -12.345  25.741 -54.248  1.00  1.980          C  
ATOM  25837  C   LYS A1619     -12.392  24.949 -55.548  1.00  1.990          C  
ATOM  25838  O   LYS A1619     -12.517  23.729 -55.541  1.00  1.960          O  
ATOM  25839  CB  LYS A1619     -13.777  25.851 -53.709  1.00  2.750          C  
ATOM  25840  CG  LYS A1619     -14.776  26.516 -54.686  1.00  2.750          C  
ATOM  25841  CD  LYS A1619     -16.180  26.597 -54.114  1.00  2.750          C  
ATOM  25842  CE  LYS A1619     -17.156  27.216 -55.127  1.00  2.750          C  
ATOM  25843  NZ  LYS A1619     -18.557  27.226 -54.618  1.00  2.750          N  
ATOM  25844  H   LYS A1619     -12.250  27.879 -54.009  1.00  2.320          H  
ATOM  25845  HA  LYS A1619     -11.750  25.167 -53.537  1.00  2.380          H  
ATOM  25846 1HB  LYS A1619     -14.153  24.853 -53.470  1.00  3.300          H  
ATOM  25847 2HB  LYS A1619     -13.771  26.429 -52.782  1.00  3.300          H  
ATOM  25848 1HG  LYS A1619     -14.433  27.517 -54.943  1.00  3.300          H  
ATOM  25849 2HG  LYS A1619     -14.842  25.929 -55.600  1.00  3.300          H  
ATOM  25850 1HD  LYS A1619     -16.529  25.598 -53.866  1.00  3.300          H  
ATOM  25851 2HD  LYS A1619     -16.178  27.199 -53.205  1.00  3.300          H  
ATOM  25852 1HE  LYS A1619     -16.850  28.240 -55.334  1.00  3.300          H  
ATOM  25853 2HE  LYS A1619     -17.123  26.642 -56.054  1.00  3.300          H  
ATOM  25854 1HZ  LYS A1619     -19.198  27.629 -55.290  1.00  3.300          H  
ATOM  25855 2HZ  LYS A1619     -18.863  26.272 -54.435  1.00  3.300          H  
ATOM  25856 3HZ  LYS A1619     -18.645  27.750 -53.764  1.00  3.300          H  
ATOM  25857  N   GLU A1620     -12.345  25.650 -56.664  1.00  2.090          N  
ATOM  25858  CA  GLU A1620     -12.389  25.028 -57.972  1.00  2.210          C  
ATOM  25859  C   GLU A1620     -11.153  24.166 -58.242  1.00  2.120          C  
ATOM  25860  O   GLU A1620     -11.227  23.148 -58.937  1.00  2.260          O  
ATOM  25861  CB  GLU A1620     -12.541  26.095 -59.054  1.00  3.050          C  
ATOM  25862  CG  GLU A1620     -13.898  26.807 -59.038  1.00  3.050          C  
ATOM  25863  CD  GLU A1620     -13.985  27.911 -60.047  1.00  3.050          C  
ATOM  25864  OE1 GLU A1620     -12.950  28.305 -60.539  1.00  3.050          O  
ATOM  25865  OE2 GLU A1620     -15.067  28.365 -60.324  1.00  3.050          O  
ATOM  25866  H   GLU A1620     -12.249  26.650 -56.588  1.00  2.510          H  
ATOM  25867  HA  GLU A1620     -13.264  24.379 -58.007  1.00  2.650          H  
ATOM  25868 1HB  GLU A1620     -11.755  26.831 -58.956  1.00  3.660          H  
ATOM  25869 2HB  GLU A1620     -12.423  25.630 -60.032  1.00  3.660          H  
ATOM  25870 1HG  GLU A1620     -14.679  26.076 -59.244  1.00  3.660          H  
ATOM  25871 2HG  GLU A1620     -14.073  27.212 -58.043  1.00  3.660          H  
ATOM  25872  N   GLU A1621      -9.998  24.560 -57.700  1.00  1.950          N  
ATOM  25873  CA  GLU A1621      -8.749  23.865 -57.988  1.00  1.910          C  
ATOM  25874  C   GLU A1621      -8.521  22.659 -57.097  1.00  1.830          C  
ATOM  25875  O   GLU A1621      -7.587  22.630 -56.290  1.00  1.760          O  
ATOM  25876  CB  GLU A1621      -7.570  24.824 -57.834  1.00  2.690          C  
ATOM  25877  CG  GLU A1621      -7.489  25.959 -58.863  1.00  2.690          C  
ATOM  25878  CD  GLU A1621      -7.124  25.478 -60.252  1.00  2.690          C  
ATOM  25879  OE1 GLU A1621      -6.821  24.315 -60.396  1.00  2.690          O  
ATOM  25880  OE2 GLU A1621      -7.139  26.274 -61.159  1.00  2.690          O  
ATOM  25881  H   GLU A1621      -9.962  25.360 -57.066  1.00  2.340          H  
ATOM  25882  HA  GLU A1621      -8.783  23.518 -59.021  1.00  2.290          H  
ATOM  25883 1HB  GLU A1621      -7.602  25.282 -56.842  1.00  3.230          H  
ATOM  25884 2HB  GLU A1621      -6.657  24.261 -57.894  1.00  3.230          H  
ATOM  25885 1HG  GLU A1621      -8.458  26.460 -58.907  1.00  3.230          H  
ATOM  25886 2HG  GLU A1621      -6.749  26.683 -58.523  1.00  3.230          H  
ATOM  25887  N   VAL A1622      -9.383  21.661 -57.242  1.00  1.900          N  
ATOM  25888  CA  VAL A1622      -9.309  20.436 -56.448  1.00  1.850          C  
ATOM  25889  C   VAL A1622      -9.289  19.192 -57.328  1.00  1.910          C  
ATOM  25890  O   VAL A1622     -10.128  19.018 -58.219  1.00  2.040          O  
ATOM  25891  CB  VAL A1622     -10.446  20.384 -55.421  1.00  2.610          C  
ATOM  25892  CG1 VAL A1622     -10.407  19.062 -54.615  1.00  2.610          C  
ATOM  25893  CG2 VAL A1622     -10.311  21.576 -54.453  1.00  2.610          C  
ATOM  25894  H   VAL A1622     -10.116  21.808 -57.946  1.00  2.280          H  
ATOM  25895  HA  VAL A1622      -8.377  20.452 -55.887  1.00  2.220          H  
ATOM  25896  HB  VAL A1622     -11.370  20.445 -55.941  1.00  3.130          H  
ATOM  25897 1HG1 VAL A1622     -11.227  19.052 -53.900  1.00  3.130          H  
ATOM  25898 2HG1 VAL A1622     -10.515  18.204 -55.286  1.00  3.130          H  
ATOM  25899 3HG1 VAL A1622      -9.457  18.983 -54.080  1.00  3.130          H  
ATOM  25900 1HG2 VAL A1622     -11.124  21.558 -53.734  1.00  3.130          H  
ATOM  25901 2HG2 VAL A1622      -9.360  21.511 -53.932  1.00  3.130          H  
ATOM  25902 3HG2 VAL A1622     -10.355  22.509 -55.007  1.00  3.130          H  
ATOM  25903  N   GLU A1623      -8.300  18.348 -57.059  1.00  1.840          N  
ATOM  25904  CA  GLU A1623      -8.032  17.110 -57.776  1.00  1.910          C  
ATOM  25905  C   GLU A1623      -7.810  15.922 -56.833  1.00  1.890          C  
ATOM  25906  O   GLU A1623      -7.464  16.084 -55.657  1.00  1.810          O  
ATOM  25907  CB  GLU A1623      -6.810  17.288 -58.679  1.00  2.650          C  
ATOM  25908  CG  GLU A1623      -6.958  18.282 -59.835  1.00  2.650          C  
ATOM  25909  CD  GLU A1623      -5.695  18.411 -60.712  1.00  2.650          C  
ATOM  25910  OE1 GLU A1623      -4.693  17.773 -60.436  1.00  2.650          O  
ATOM  25911  OE2 GLU A1623      -5.733  19.178 -61.650  1.00  2.650          O  
ATOM  25912  H   GLU A1623      -7.694  18.591 -56.271  1.00  2.210          H  
ATOM  25913  HA  GLU A1623      -8.887  16.882 -58.404  1.00  2.290          H  
ATOM  25914 1HB  GLU A1623      -6.031  17.685 -58.075  1.00  3.180          H  
ATOM  25915 2HB  GLU A1623      -6.485  16.324 -59.067  1.00  3.180          H  
ATOM  25916 1HG  GLU A1623      -7.796  17.970 -60.458  1.00  3.180          H  
ATOM  25917 2HG  GLU A1623      -7.198  19.261 -59.422  1.00  3.180          H  
ATOM  25918  N   MET A1624      -8.048  14.722 -57.355  1.00  1.990          N  
ATOM  25919  CA  MET A1624      -7.805  13.489 -56.623  1.00  2.030          C  
ATOM  25920  C   MET A1624      -6.788  12.654 -57.371  1.00  2.100          C  
ATOM  25921  O   MET A1624      -6.874  12.503 -58.591  1.00  2.180          O  
ATOM  25922  CB  MET A1624      -9.117  12.698 -56.449  1.00  2.830          C  
ATOM  25923  CG  MET A1624      -9.000  11.289 -55.761  1.00  2.830          C  
ATOM  25924  SD  MET A1624      -8.588  11.318 -54.012  1.00  2.830          S  
ATOM  25925  CE  MET A1624     -10.133  11.639 -53.203  1.00  2.830          C  
ATOM  25926  H   MET A1624      -8.371  14.667 -58.311  1.00  2.390          H  
ATOM  25927  HA  MET A1624      -7.388  13.726 -55.644  1.00  2.440          H  
ATOM  25928 1HB  MET A1624      -9.807  13.296 -55.862  1.00  3.390          H  
ATOM  25929 2HB  MET A1624      -9.571  12.546 -57.427  1.00  3.390          H  
ATOM  25930 1HG  MET A1624      -9.951  10.774 -55.871  1.00  3.390          H  
ATOM  25931 2HG  MET A1624      -8.246  10.692 -56.262  1.00  3.390          H  
ATOM  25932 1HE  MET A1624      -9.980  11.683 -52.125  1.00  3.390          H  
ATOM  25933 2HE  MET A1624     -10.542  12.578 -53.550  1.00  3.390          H  
ATOM  25934 3HE  MET A1624     -10.831  10.843 -53.429  1.00  3.390          H  
ATOM  25935  N   LYS A1625      -5.858  12.077 -56.628  1.00  2.110          N  
ATOM  25936  CA  LYS A1625      -4.859  11.171 -57.165  1.00  2.210          C  
ATOM  25937  C   LYS A1625      -4.922   9.845 -56.430  1.00  2.250          C  
ATOM  25938  O   LYS A1625      -5.355   9.776 -55.275  1.00  2.210          O  
ATOM  25939  CB  LYS A1625      -3.457  11.791 -57.067  1.00  3.050          C  
ATOM  25940  CG  LYS A1625      -2.293  10.918 -57.553  1.00  3.050          C  
ATOM  25941  CD  LYS A1625      -0.976  11.682 -57.516  1.00  3.050          C  
ATOM  25942  CE  LYS A1625       0.181  10.804 -57.990  1.00  3.050          C  
ATOM  25943  NZ  LYS A1625       1.486  11.533 -57.972  1.00  3.050          N  
ATOM  25944  H   LYS A1625      -5.815  12.318 -55.632  1.00  2.530          H  
ATOM  25945  HA  LYS A1625      -5.084  10.982 -58.215  1.00  2.650          H  
ATOM  25946 1HB  LYS A1625      -3.430  12.682 -57.686  1.00  3.660          H  
ATOM  25947 2HB  LYS A1625      -3.260  12.096 -56.035  1.00  3.660          H  
ATOM  25948 1HG  LYS A1625      -2.175  10.051 -56.899  1.00  3.660          H  
ATOM  25949 2HG  LYS A1625      -2.484  10.569 -58.567  1.00  3.660          H  
ATOM  25950 1HD  LYS A1625      -1.048  12.562 -58.159  1.00  3.660          H  
ATOM  25951 2HD  LYS A1625      -0.779  12.014 -56.495  1.00  3.660          H  
ATOM  25952 1HE  LYS A1625       0.253   9.930 -57.339  1.00  3.660          H  
ATOM  25953 2HE  LYS A1625      -0.022  10.469 -59.007  1.00  3.660          H  
ATOM  25954 1HZ  LYS A1625       2.220  10.917 -58.294  1.00  3.660          H  
ATOM  25955 2HZ  LYS A1625       1.434  12.338 -58.582  1.00  3.660          H  
ATOM  25956 3HZ  LYS A1625       1.695  11.839 -57.033  1.00  3.660          H  
ATOM  25957  N   VAL A1626      -4.529   8.779 -57.113  1.00  2.380          N  
ATOM  25958  CA  VAL A1626      -4.464   7.487 -56.462  1.00  2.490          C  
ATOM  25959  C   VAL A1626      -3.013   7.040 -56.497  1.00  2.630          C  
ATOM  25960  O   VAL A1626      -2.332   7.163 -57.518  1.00  2.730          O  
ATOM  25961  CB  VAL A1626      -5.394   6.468 -57.156  1.00  3.440          C  
ATOM  25962  CG1 VAL A1626      -4.942   6.213 -58.561  1.00  3.440          C  
ATOM  25963  CG2 VAL A1626      -5.465   5.170 -56.365  1.00  3.440          C  
ATOM  25964  H   VAL A1626      -4.221   8.880 -58.071  1.00  2.860          H  
ATOM  25965  HA  VAL A1626      -4.769   7.582 -55.418  1.00  2.990          H  
ATOM  25966  HB  VAL A1626      -6.387   6.908 -57.211  1.00  4.130          H  
ATOM  25967 1HG1 VAL A1626      -5.635   5.541 -59.023  1.00  4.130          H  
ATOM  25968 2HG1 VAL A1626      -4.900   7.135 -59.117  1.00  4.130          H  
ATOM  25969 3HG1 VAL A1626      -3.962   5.755 -58.569  1.00  4.130          H  
ATOM  25970 1HG2 VAL A1626      -6.144   4.494 -56.844  1.00  4.130          H  
ATOM  25971 2HG2 VAL A1626      -4.484   4.707 -56.308  1.00  4.130          H  
ATOM  25972 3HG2 VAL A1626      -5.814   5.383 -55.362  1.00  4.130          H  
ATOM  25973  N   ARG A1627      -2.551   6.563 -55.366  1.00  2.670          N  
ATOM  25974  CA  ARG A1627      -1.202   6.071 -55.183  1.00  2.840          C  
ATOM  25975  C   ARG A1627      -1.259   4.557 -55.189  1.00  3.080          C  
ATOM  25976  O   ARG A1627      -2.338   3.983 -55.297  1.00  3.360          O  
ATOM  25977  CB  ARG A1627      -0.586   6.617 -53.906  1.00  3.910          C  
ATOM  25978  CG  ARG A1627      -0.401   8.139 -53.902  1.00  3.910          C  
ATOM  25979  CD  ARG A1627       0.307   8.606 -52.684  1.00  3.910          C  
ATOM  25980  NE  ARG A1627       0.423  10.066 -52.634  1.00  3.910          N  
ATOM  25981  CZ  ARG A1627       1.138  10.754 -51.716  1.00  3.910          C  
ATOM  25982  NH1 ARG A1627       1.821  10.120 -50.781  1.00  3.910          N  
ATOM  25983  NH2 ARG A1627       1.151  12.071 -51.759  1.00  3.910          N  
ATOM  25984  H   ARG A1627      -3.198   6.520 -54.573  1.00  3.200          H  
ATOM  25985  HA  ARG A1627      -0.590   6.398 -56.024  1.00  3.410          H  
ATOM  25986 1HB  ARG A1627      -1.230   6.368 -53.060  1.00  4.690          H  
ATOM  25987 2HB  ARG A1627       0.382   6.162 -53.728  1.00  4.690          H  
ATOM  25988 1HG  ARG A1627       0.177   8.438 -54.774  1.00  4.690          H  
ATOM  25989 2HG  ARG A1627      -1.380   8.621 -53.938  1.00  4.690          H  
ATOM  25990 1HD  ARG A1627      -0.243   8.276 -51.801  1.00  4.690          H  
ATOM  25991 2HD  ARG A1627       1.308   8.180 -52.671  1.00  4.690          H  
ATOM  25992  HE  ARG A1627      -0.093  10.607 -53.319  1.00  4.690          H  
ATOM  25993 1HH1 ARG A1627       1.814   9.111 -50.741  1.00  4.690          H  
ATOM  25994 2HH1 ARG A1627       2.353  10.643 -50.100  1.00  4.690          H  
ATOM  25995 1HH2 ARG A1627       0.621  12.562 -52.472  1.00  4.690          H  
ATOM  25996 2HH2 ARG A1627       1.681  12.600 -51.078  1.00  4.690          H  
ATOM  25997  N   GLY A1628      -0.121   3.885 -55.046  1.00  3.160          N  
ATOM  25998  CA  GLY A1628      -0.137   2.424 -55.097  1.00  3.390          C  
ATOM  25999  C   GLY A1628      -1.183   1.777 -54.171  1.00  3.260          C  
ATOM  26000  O   GLY A1628      -1.758   0.752 -54.545  1.00  3.500          O  
ATOM  26001  H   GLY A1628       0.756   4.374 -54.953  1.00  3.790          H  
ATOM  26002 1HA  GLY A1628      -0.320   2.110 -56.126  1.00  4.070          H  
ATOM  26003 2HA  GLY A1628       0.852   2.050 -54.834  1.00  4.070          H  
ATOM  26004  N   SER A1629      -1.441   2.360 -52.987  1.00  3.270          N  
ATOM  26005  CA  SER A1629      -2.441   1.790 -52.081  1.00  3.170          C  
ATOM  26006  C   SER A1629      -3.418   2.788 -51.427  1.00  2.930          C  
ATOM  26007  O   SER A1629      -4.332   2.363 -50.714  1.00  2.900          O  
ATOM  26008  CB  SER A1629      -1.737   1.014 -50.990  1.00  4.480          C  
ATOM  26009  OG  SER A1629      -0.929   1.857 -50.211  1.00  4.480          O  
ATOM  26010  H   SER A1629      -0.923   3.175 -52.707  1.00  3.920          H  
ATOM  26011  HA  SER A1629      -3.045   1.087 -52.658  1.00  3.800          H  
ATOM  26012 1HB  SER A1629      -2.478   0.527 -50.357  1.00  5.370          H  
ATOM  26013 2HB  SER A1629      -1.128   0.233 -51.443  1.00  5.370          H  
ATOM  26014  HG  SER A1629      -0.511   1.290 -49.558  1.00  5.370          H  
ATOM  26015  N   THR A1630      -3.250   4.103 -51.650  1.00  2.800          N  
ATOM  26016  CA  THR A1630      -4.101   5.111 -50.985  1.00  2.610          C  
ATOM  26017  C   THR A1630      -4.721   6.181 -51.889  1.00  2.460          C  
ATOM  26018  O   THR A1630      -4.318   6.399 -53.038  1.00  2.450          O  
ATOM  26019  CB  THR A1630      -3.304   5.882 -49.897  1.00  3.730          C  
ATOM  26020  OG1 THR A1630      -2.244   6.687 -50.507  1.00  3.730          O  
ATOM  26021  CG2 THR A1630      -2.680   4.894 -48.929  1.00  3.730          C  
ATOM  26022  H   THR A1630      -2.498   4.411 -52.239  1.00  3.360          H  
ATOM  26023  HA  THR A1630      -4.923   4.589 -50.495  1.00  3.130          H  
ATOM  26024  HB  THR A1630      -3.981   6.541 -49.350  1.00  4.480          H  
ATOM  26025  HG1 THR A1630      -2.611   7.484 -50.969  1.00  4.480          H  
ATOM  26026 1HG2 THR A1630      -2.139   5.435 -48.158  1.00  4.480          H  
ATOM  26027 2HG2 THR A1630      -3.466   4.301 -48.472  1.00  4.480          H  
ATOM  26028 3HG2 THR A1630      -1.994   4.240 -49.451  1.00  4.480          H  
ATOM  26029  N   LEU A1631      -5.696   6.902 -51.325  1.00  2.370          N  
ATOM  26030  CA  LEU A1631      -6.281   8.058 -51.999  1.00  2.260          C  
ATOM  26031  C   LEU A1631      -5.767   9.340 -51.419  1.00  2.150          C  
ATOM  26032  O   LEU A1631      -5.633   9.494 -50.198  1.00  2.130          O  
ATOM  26033  CB  LEU A1631      -7.807   8.045 -51.935  1.00  3.210          C  
ATOM  26034  CG  LEU A1631      -8.495   6.960 -52.698  1.00  3.210          C  
ATOM  26035  CD1 LEU A1631      -9.992   7.013 -52.400  1.00  3.210          C  
ATOM  26036  CD2 LEU A1631      -8.220   7.177 -54.236  1.00  3.210          C  
ATOM  26037  H   LEU A1631      -5.995   6.672 -50.372  1.00  2.840          H  
ATOM  26038  HA  LEU A1631      -5.954   8.060 -53.031  1.00  2.710          H  
ATOM  26039 1HB  LEU A1631      -8.090   7.932 -50.899  1.00  3.850          H  
ATOM  26040 2HB  LEU A1631      -8.175   8.996 -52.281  1.00  3.850          H  
ATOM  26041  HG  LEU A1631      -8.121   6.006 -52.378  1.00  3.850          H  
ATOM  26042 1HD1 LEU A1631     -10.491   6.224 -52.934  1.00  3.850          H  
ATOM  26043 2HD1 LEU A1631     -10.162   6.879 -51.339  1.00  3.850          H  
ATOM  26044 3HD1 LEU A1631     -10.396   7.976 -52.709  1.00  3.850          H  
ATOM  26045 1HD2 LEU A1631      -8.695   6.432 -54.811  1.00  3.850          H  
ATOM  26046 2HD2 LEU A1631      -8.601   8.152 -54.540  1.00  3.850          H  
ATOM  26047 3HD2 LEU A1631      -7.172   7.132 -54.457  1.00  3.850          H  
ATOM  26048  N   ASN A1632      -5.509  10.292 -52.298  1.00  2.100          N  
ATOM  26049  CA  ASN A1632      -4.981  11.561 -51.871  1.00  2.040          C  
ATOM  26050  C   ASN A1632      -5.702  12.750 -52.524  1.00  1.960          C  
ATOM  26051  O   ASN A1632      -5.608  12.972 -53.739  1.00  2.040          O  
ATOM  26052  CB  ASN A1632      -3.490  11.506 -52.154  1.00  2.880          C  
ATOM  26053  CG  ASN A1632      -2.813  10.386 -51.347  1.00  2.880          C  
ATOM  26054  OD1 ASN A1632      -2.787   9.202 -51.761  1.00  2.880          O  
ATOM  26055  ND2 ASN A1632      -2.257  10.743 -50.217  1.00  2.880          N  
ATOM  26056  H   ASN A1632      -5.620  10.103 -53.302  1.00  2.520          H  
ATOM  26057  HA  ASN A1632      -5.129  11.658 -50.798  1.00  2.450          H  
ATOM  26058 1HB  ASN A1632      -3.320  11.338 -53.221  1.00  3.460          H  
ATOM  26059 2HB  ASN A1632      -3.035  12.418 -51.897  1.00  3.460          H  
ATOM  26060 1HD2 ASN A1632      -1.797  10.056 -49.651  1.00  3.460          H  
ATOM  26061 2HD2 ASN A1632      -2.290  11.699 -49.920  1.00  3.460          H  
ATOM  26062  N   LEU A1633      -6.469  13.492 -51.709  1.00  1.840          N  
ATOM  26063  CA  LEU A1633      -7.247  14.637 -52.184  1.00  1.750          C  
ATOM  26064  C   LEU A1633      -6.392  15.882 -51.978  1.00  1.690          C  
ATOM  26065  O   LEU A1633      -5.880  16.087 -50.865  1.00  1.680          O  
ATOM  26066  CB  LEU A1633      -8.550  14.766 -51.368  1.00  2.490          C  
ATOM  26067  CG  LEU A1633      -9.516  15.926 -51.738  1.00  2.490          C  
ATOM  26068  CD1 LEU A1633     -10.168  15.690 -53.135  1.00  2.490          C  
ATOM  26069  CD2 LEU A1633     -10.558  16.063 -50.654  1.00  2.490          C  
ATOM  26070  H   LEU A1633      -6.529  13.268 -50.708  1.00  2.210          H  
ATOM  26071  HA  LEU A1633      -7.463  14.516 -53.244  1.00  2.100          H  
ATOM  26072 1HB  LEU A1633      -9.100  13.840 -51.460  1.00  2.980          H  
ATOM  26073 2HB  LEU A1633      -8.280  14.885 -50.317  1.00  2.980          H  
ATOM  26074  HG  LEU A1633      -8.956  16.835 -51.796  1.00  2.980          H  
ATOM  26075 1HD1 LEU A1633     -10.828  16.515 -53.376  1.00  2.980          H  
ATOM  26076 2HD1 LEU A1633      -9.407  15.614 -53.910  1.00  2.980          H  
ATOM  26077 3HD1 LEU A1633     -10.749  14.779 -53.116  1.00  2.980          H  
ATOM  26078 1HD2 LEU A1633     -11.202  16.893 -50.905  1.00  2.980          H  
ATOM  26079 2HD2 LEU A1633     -11.151  15.150 -50.580  1.00  2.980          H  
ATOM  26080 3HD2 LEU A1633     -10.072  16.256 -49.697  1.00  2.980          H  
ATOM  26081  N   TYR A1634      -6.253  16.717 -53.016  1.00  1.660          N  
ATOM  26082  CA  TYR A1634      -5.401  17.912 -52.946  1.00  1.620          C  
ATOM  26083  C   TYR A1634      -5.865  19.096 -53.771  1.00  1.600          C  
ATOM  26084  O   TYR A1634      -6.700  18.968 -54.671  1.00  1.620          O  
ATOM  26085  CB  TYR A1634      -3.979  17.556 -53.408  1.00  2.280          C  
ATOM  26086  CG  TYR A1634      -3.881  17.146 -54.830  1.00  2.280          C  
ATOM  26087  CD1 TYR A1634      -3.559  18.071 -55.820  1.00  2.280          C  
ATOM  26088  CD2 TYR A1634      -4.128  15.830 -55.159  1.00  2.280          C  
ATOM  26089  CE1 TYR A1634      -3.494  17.659 -57.129  1.00  2.280          C  
ATOM  26090  CE2 TYR A1634      -4.067  15.430 -56.450  1.00  2.280          C  
ATOM  26091  CZ  TYR A1634      -3.761  16.322 -57.441  1.00  2.280          C  
ATOM  26092  OH  TYR A1634      -3.716  15.890 -58.753  1.00  2.280          O  
ATOM  26093  H   TYR A1634      -6.719  16.487 -53.904  1.00  1.990          H  
ATOM  26094  HA  TYR A1634      -5.372  18.245 -51.916  1.00  1.940          H  
ATOM  26095 1HB  TYR A1634      -3.311  18.402 -53.250  1.00  2.740          H  
ATOM  26096 2HB  TYR A1634      -3.626  16.758 -52.829  1.00  2.740          H  
ATOM  26097  HD1 TYR A1634      -3.361  19.114 -55.565  1.00  2.740          H  
ATOM  26098  HD2 TYR A1634      -4.381  15.109 -54.382  1.00  2.740          H  
ATOM  26099  HE1 TYR A1634      -3.246  18.370 -57.919  1.00  2.740          H  
ATOM  26100  HE2 TYR A1634      -4.275  14.412 -56.692  1.00  2.740          H  
ATOM  26101  HH  TYR A1634      -3.874  16.650 -59.363  1.00  2.740          H  
ATOM  26102  N   THR A1635      -5.275  20.256 -53.478  1.00  1.600          N  
ATOM  26103  CA  THR A1635      -5.563  21.462 -54.237  1.00  1.640          C  
ATOM  26104  C   THR A1635      -4.323  22.118 -54.813  1.00  1.630          C  
ATOM  26105  O   THR A1635      -3.183  21.707 -54.536  1.00  1.640          O  
ATOM  26106  CB  THR A1635      -6.286  22.508 -53.371  1.00  2.280          C  
ATOM  26107  OG1 THR A1635      -6.742  23.570 -54.197  1.00  2.280          O  
ATOM  26108  CG2 THR A1635      -5.352  23.065 -52.321  1.00  2.280          C  
ATOM  26109  H   THR A1635      -4.600  20.297 -52.707  1.00  1.920          H  
ATOM  26110  HA  THR A1635      -6.204  21.188 -55.068  1.00  1.970          H  
ATOM  26111  HB  THR A1635      -7.126  22.056 -52.897  1.00  2.740          H  
ATOM  26112  HG1 THR A1635      -7.506  23.269 -54.729  1.00  2.740          H  
ATOM  26113 1HG2 THR A1635      -5.889  23.793 -51.729  1.00  2.740          H  
ATOM  26114 2HG2 THR A1635      -5.001  22.258 -51.686  1.00  2.740          H  
ATOM  26115 3HG2 THR A1635      -4.497  23.550 -52.782  1.00  2.740          H  
ATOM  26116  N   LYS A1636      -4.563  23.178 -55.585  1.00  1.640          N  
ATOM  26117  CA  LYS A1636      -3.481  23.974 -56.165  1.00  1.640          C  
ATOM  26118  C   LYS A1636      -3.587  25.429 -55.726  1.00  1.600          C  
ATOM  26119  O   LYS A1636      -4.668  26.020 -55.731  1.00  1.600          O  
ATOM  26120  CB  LYS A1636      -3.524  23.888 -57.690  1.00  2.300          C  
ATOM  26121  CG  LYS A1636      -3.312  22.489 -58.237  1.00  2.300          C  
ATOM  26122  CD  LYS A1636      -3.414  22.473 -59.748  1.00  2.300          C  
ATOM  26123  CE  LYS A1636      -3.228  21.068 -60.293  1.00  2.300          C  
ATOM  26124  NZ  LYS A1636      -3.426  21.012 -61.776  1.00  2.300          N  
ATOM  26125  H   LYS A1636      -5.556  23.403 -55.754  1.00  1.970          H  
ATOM  26126  HA  LYS A1636      -2.523  23.590 -55.814  1.00  1.970          H  
ATOM  26127 1HB  LYS A1636      -4.462  24.269 -58.060  1.00  2.760          H  
ATOM  26128 2HB  LYS A1636      -2.738  24.521 -58.100  1.00  2.760          H  
ATOM  26129 1HG  LYS A1636      -2.322  22.129 -57.929  1.00  2.760          H  
ATOM  26130 2HG  LYS A1636      -4.068  21.818 -57.824  1.00  2.760          H  
ATOM  26131 1HD  LYS A1636      -4.400  22.846 -60.050  1.00  2.760          H  
ATOM  26132 2HD  LYS A1636      -2.651  23.124 -60.172  1.00  2.760          H  
ATOM  26133 1HE  LYS A1636      -2.221  20.723 -60.056  1.00  2.760          H  
ATOM  26134 2HE  LYS A1636      -3.943  20.411 -59.810  1.00  2.760          H  
ATOM  26135 1HZ  LYS A1636      -3.299  20.058 -62.110  1.00  2.760          H  
ATOM  26136 2HZ  LYS A1636      -4.371  21.325 -62.001  1.00  2.760          H  
ATOM  26137 3HZ  LYS A1636      -2.762  21.612 -62.229  1.00  2.760          H  
ATOM  26138  N   HIS A1637      -2.453  26.038 -55.391  1.00  1.590          N  
ATOM  26139  CA  HIS A1637      -2.498  27.436 -54.980  1.00  1.600          C  
ATOM  26140  C   HIS A1637      -1.884  28.357 -56.011  1.00  1.650          C  
ATOM  26141  O   HIS A1637      -2.437  29.414 -56.317  1.00  1.870          O  
ATOM  26142  CB  HIS A1637      -1.804  27.598 -53.643  1.00  2.240          C  
ATOM  26143  CG  HIS A1637      -2.476  26.801 -52.599  1.00  2.240          C  
ATOM  26144  ND1 HIS A1637      -3.773  27.049 -52.188  1.00  2.240          N  
ATOM  26145  CD2 HIS A1637      -2.048  25.752 -51.877  1.00  2.240          C  
ATOM  26146  CE1 HIS A1637      -4.090  26.182 -51.252  1.00  2.240          C  
ATOM  26147  NE2 HIS A1637      -3.062  25.408 -51.045  1.00  2.240          N  
ATOM  26148  H   HIS A1637      -1.571  25.517 -55.399  1.00  1.910          H  
ATOM  26149  HA  HIS A1637      -3.531  27.745 -54.855  1.00  1.920          H  
ATOM  26150 1HB  HIS A1637      -0.764  27.270 -53.724  1.00  2.680          H  
ATOM  26151 2HB  HIS A1637      -1.805  28.647 -53.349  1.00  2.680          H  
ATOM  26152  HD1 HIS A1637      -4.478  27.408 -52.804  1.00  2.680          H  
ATOM  26153  HD2 HIS A1637      -1.110  25.199 -51.850  1.00  2.680          H  
ATOM  26154  HE1 HIS A1637      -5.057  26.196 -50.784  1.00  2.680          H  
ATOM  26155  N   HIS A1638      -0.761  27.932 -56.570  1.00  1.760          N  
ATOM  26156  CA  HIS A1638      -0.046  28.738 -57.558  1.00  1.860          C  
ATOM  26157  C   HIS A1638       0.630  27.794 -58.523  1.00  1.780          C  
ATOM  26158  O   HIS A1638       0.579  26.573 -58.341  1.00  1.860          O  
ATOM  26159  CB  HIS A1638       1.025  29.645 -56.913  1.00  2.560          C  
ATOM  26160  CG  HIS A1638       0.517  30.640 -55.915  1.00  2.560          C  
ATOM  26161  ND1 HIS A1638      -0.104  31.806 -56.287  1.00  2.560          N  
ATOM  26162  CD2 HIS A1638       0.552  30.646 -54.559  1.00  2.560          C  
ATOM  26163  CE1 HIS A1638      -0.443  32.492 -55.204  1.00  2.560          C  
ATOM  26164  NE2 HIS A1638      -0.056  31.820 -54.140  1.00  2.560          N  
ATOM  26165  H   HIS A1638      -0.394  27.031 -56.265  1.00  2.110          H  
ATOM  26166  HA  HIS A1638      -0.741  29.361 -58.119  1.00  2.230          H  
ATOM  26167 1HB  HIS A1638       1.772  29.048 -56.444  1.00  3.080          H  
ATOM  26168 2HB  HIS A1638       1.533  30.208 -57.695  1.00  3.080          H  
ATOM  26169  HD2 HIS A1638       0.981  29.865 -53.932  1.00  3.080          H  
ATOM  26170  HE1 HIS A1638      -0.950  33.456 -55.194  1.00  3.080          H  
ATOM  26171  HE2 HIS A1638      -0.197  32.144 -53.156  1.00  3.080          H  
ATOM  26172  N   SER A1639       1.289  28.315 -59.544  1.00  1.940          N  
ATOM  26173  CA  SER A1639       1.964  27.407 -60.445  1.00  2.110          C  
ATOM  26174  C   SER A1639       3.037  26.649 -59.670  1.00  2.010          C  
ATOM  26175  O   SER A1639       3.859  27.235 -58.964  1.00  1.980          O  
ATOM  26176  CB  SER A1639       2.560  28.169 -61.605  1.00  2.890          C  
ATOM  26177  OG  SER A1639       1.562  28.782 -62.371  1.00  2.890          O  
ATOM  26178  H   SER A1639       1.314  29.312 -59.709  1.00  2.330          H  
ATOM  26179  HA  SER A1639       1.240  26.690 -60.835  1.00  2.530          H  
ATOM  26180 1HB  SER A1639       3.221  28.928 -61.226  1.00  3.460          H  
ATOM  26181 2HB  SER A1639       3.144  27.489 -62.223  1.00  3.460          H  
ATOM  26182  HG  SER A1639       2.000  29.142 -63.148  1.00  3.460          H  
ATOM  26183  N   HIS A1640       3.008  25.327 -59.781  1.00  2.070          N  
ATOM  26184  CA  HIS A1640       3.929  24.410 -59.097  1.00  2.110          C  
ATOM  26185  C   HIS A1640       3.830  24.421 -57.550  1.00  2.010          C  
ATOM  26186  O   HIS A1640       4.683  23.836 -56.876  1.00  2.080          O  
ATOM  26187  CB  HIS A1640       5.393  24.676 -59.507  1.00  2.940          C  
ATOM  26188  CG  HIS A1640       5.683  24.545 -60.993  1.00  2.940          C  
ATOM  26189  ND1 HIS A1640       6.967  24.630 -61.506  1.00  2.940          N  
ATOM  26190  CD2 HIS A1640       4.871  24.343 -62.060  1.00  2.940          C  
ATOM  26191  CE1 HIS A1640       6.922  24.455 -62.810  1.00  2.940          C  
ATOM  26192  NE2 HIS A1640       5.671  24.294 -63.173  1.00  2.940          N  
ATOM  26193  H   HIS A1640       2.288  24.923 -60.367  1.00  2.480          H  
ATOM  26194  HA  HIS A1640       3.692  23.394 -59.411  1.00  2.530          H  
ATOM  26195 1HB  HIS A1640       5.705  25.664 -59.189  1.00  3.530          H  
ATOM  26196 2HB  HIS A1640       6.037  23.967 -58.991  1.00  3.530          H  
ATOM  26197  HD1 HIS A1640       7.673  25.274 -61.134  1.00  3.530          H  
ATOM  26198  HD2 HIS A1640       3.797  24.218 -62.173  1.00  3.530          H  
ATOM  26199  HE1 HIS A1640       7.841  24.473 -63.395  1.00  3.530          H  
ATOM  26200  N   GLN A1641       2.794  25.056 -56.987  1.00  1.920          N  
ATOM  26201  CA  GLN A1641       2.573  25.076 -55.538  1.00  1.880          C  
ATOM  26202  C   GLN A1641       1.330  24.287 -55.168  1.00  1.780          C  
ATOM  26203  O   GLN A1641       0.211  24.835 -55.178  1.00  1.760          O  
ATOM  26204  CB  GLN A1641       2.446  26.508 -55.010  1.00  2.650          C  
ATOM  26205  CG  GLN A1641       3.683  27.337 -55.198  1.00  2.650          C  
ATOM  26206  CD  GLN A1641       4.780  26.871 -54.323  1.00  2.650          C  
ATOM  26207  OE1 GLN A1641       4.647  26.949 -53.110  1.00  2.650          O  
ATOM  26208  NE2 GLN A1641       5.852  26.354 -54.902  1.00  2.650          N  
ATOM  26209  H   GLN A1641       2.118  25.525 -57.595  1.00  2.300          H  
ATOM  26210  HA  GLN A1641       3.420  24.597 -55.049  1.00  2.260          H  
ATOM  26211 1HB  GLN A1641       1.628  26.992 -55.499  1.00  3.180          H  
ATOM  26212 2HB  GLN A1641       2.222  26.482 -53.945  1.00  3.180          H  
ATOM  26213 1HG  GLN A1641       4.007  27.253 -56.234  1.00  3.180          H  
ATOM  26214 2HG  GLN A1641       3.470  28.375 -54.951  1.00  3.180          H  
ATOM  26215 1HE2 GLN A1641       6.610  26.004 -54.352  1.00  3.180          H  
ATOM  26216 2HE2 GLN A1641       5.906  26.293 -55.904  1.00  3.180          H  
ATOM  26217  N   ASP A1642       1.529  22.996 -54.873  1.00  1.760          N  
ATOM  26218  CA  ASP A1642       0.441  22.067 -54.564  1.00  1.740          C  
ATOM  26219  C   ASP A1642       0.375  21.823 -53.064  1.00  1.690          C  
ATOM  26220  O   ASP A1642       1.385  21.963 -52.368  1.00  1.810          O  
ATOM  26221  CB  ASP A1642       0.647  20.717 -55.255  1.00  2.440          C  
ATOM  26222  CG  ASP A1642       0.638  20.765 -56.788  1.00  2.440          C  
ATOM  26223  OD1 ASP A1642       0.203  21.727 -57.369  1.00  2.440          O  
ATOM  26224  OD2 ASP A1642       1.091  19.812 -57.361  1.00  2.440          O  
ATOM  26225  H   ASP A1642       2.477  22.635 -54.875  1.00  2.110          H  
ATOM  26226  HA  ASP A1642      -0.506  22.495 -54.889  1.00  2.090          H  
ATOM  26227 1HB  ASP A1642       1.596  20.292 -54.930  1.00  2.930          H  
ATOM  26228 2HB  ASP A1642      -0.141  20.031 -54.931  1.00  2.930          H  
ATOM  26229  N   LEU A1643      -0.794  21.422 -52.573  1.00  1.590          N  
ATOM  26230  CA  LEU A1643      -0.936  21.071 -51.157  1.00  1.610          C  
ATOM  26231  C   LEU A1643      -2.088  20.103 -50.893  1.00  1.550          C  
ATOM  26232  O   LEU A1643      -3.222  20.350 -51.324  1.00  1.570          O  
ATOM  26233  CB  LEU A1643      -1.106  22.358 -50.336  1.00  2.250          C  
ATOM  26234  CG  LEU A1643      -1.311  22.208 -48.815  1.00  2.250          C  
ATOM  26235  CD1 LEU A1643      -0.086  21.587 -48.179  1.00  2.250          C  
ATOM  26236  CD2 LEU A1643      -1.563  23.604 -48.219  1.00  2.250          C  
ATOM  26237  H   LEU A1643      -1.603  21.372 -53.201  1.00  1.910          H  
ATOM  26238  HA  LEU A1643      -0.017  20.578 -50.848  1.00  1.930          H  
ATOM  26239 1HB  LEU A1643      -0.231  22.986 -50.490  1.00  2.700          H  
ATOM  26240 2HB  LEU A1643      -1.977  22.882 -50.724  1.00  2.700          H  
ATOM  26241  HG  LEU A1643      -2.171  21.560 -48.612  1.00  2.700          H  
ATOM  26242 1HD1 LEU A1643      -0.259  21.490 -47.120  1.00  2.700          H  
ATOM  26243 2HD1 LEU A1643       0.094  20.603 -48.583  1.00  2.700          H  
ATOM  26244 3HD1 LEU A1643       0.787  22.212 -48.358  1.00  2.700          H  
ATOM  26245 1HD2 LEU A1643      -1.713  23.522 -47.139  1.00  2.700          H  
ATOM  26246 2HD2 LEU A1643      -0.707  24.249 -48.420  1.00  2.700          H  
ATOM  26247 3HD2 LEU A1643      -2.445  24.031 -48.681  1.00  2.700          H  
ATOM  26248  N   HIS A1644      -1.814  18.998 -50.183  1.00  1.570          N  
ATOM  26249  CA  HIS A1644      -2.867  18.030 -49.901  1.00  1.610          C  
ATOM  26250  C   HIS A1644      -3.865  18.540 -48.885  1.00  1.570          C  
ATOM  26251  O   HIS A1644      -3.552  19.360 -48.027  1.00  1.550          O  
ATOM  26252  CB  HIS A1644      -2.314  16.662 -49.471  1.00  2.240          C  
ATOM  26253  CG  HIS A1644      -1.714  15.858 -50.616  1.00  2.240          C  
ATOM  26254  ND1 HIS A1644      -0.397  15.939 -50.978  1.00  2.240          N  
ATOM  26255  CD2 HIS A1644      -2.281  14.979 -51.465  1.00  2.240          C  
ATOM  26256  CE1 HIS A1644      -0.172  15.158 -52.006  1.00  2.240          C  
ATOM  26257  NE2 HIS A1644      -1.291  14.543 -52.336  1.00  2.240          N  
ATOM  26258  H   HIS A1644      -0.865  18.806 -49.818  1.00  1.880          H  
ATOM  26259  HA  HIS A1644      -3.424  17.848 -50.800  1.00  1.930          H  
ATOM  26260 1HB  HIS A1644      -1.536  16.807 -48.717  1.00  2.690          H  
ATOM  26261 2HB  HIS A1644      -3.111  16.073 -49.017  1.00  2.690          H  
ATOM  26262  HD1 HIS A1644       0.381  16.210 -50.368  1.00  2.690          H  
ATOM  26263  HD2 HIS A1644      -3.306  14.618 -51.553  1.00  2.690          H  
ATOM  26264  HE1 HIS A1644       0.830  15.107 -52.430  1.00  2.690          H  
ATOM  26265  N   ILE A1645      -5.082  18.033 -49.005  1.00  1.620          N  
ATOM  26266  CA  ILE A1645      -6.176  18.349 -48.111  1.00  1.650          C  
ATOM  26267  C   ILE A1645      -6.383  17.236 -47.096  1.00  1.720          C  
ATOM  26268  O   ILE A1645      -6.376  17.464 -45.876  1.00  1.800          O  
ATOM  26269  CB  ILE A1645      -7.475  18.514 -48.945  1.00  2.300          C  
ATOM  26270  CG1 ILE A1645      -7.305  19.695 -49.924  1.00  2.300          C  
ATOM  26271  CG2 ILE A1645      -8.691  18.737 -48.010  1.00  2.300          C  
ATOM  26272  CD1 ILE A1645      -8.356  19.787 -51.017  1.00  2.300          C  
ATOM  26273  H   ILE A1645      -5.255  17.365 -49.753  1.00  1.940          H  
ATOM  26274  HA  ILE A1645      -5.947  19.263 -47.578  1.00  1.980          H  
ATOM  26275  HB  ILE A1645      -7.641  17.619 -49.539  1.00  2.760          H  
ATOM  26276 1HG1 ILE A1645      -7.355  20.588 -49.356  1.00  2.760          H  
ATOM  26277 2HG1 ILE A1645      -6.328  19.646 -50.385  1.00  2.760          H  
ATOM  26278 1HG2 ILE A1645      -9.597  18.844 -48.592  1.00  2.760          H  
ATOM  26279 2HG2 ILE A1645      -8.813  17.895 -47.340  1.00  2.760          H  
ATOM  26280 3HG2 ILE A1645      -8.529  19.641 -47.420  1.00  2.760          H  
ATOM  26281 1HD1 ILE A1645      -8.161  20.648 -51.620  1.00  2.760          H  
ATOM  26282 2HD1 ILE A1645      -8.310  18.909 -51.639  1.00  2.760          H  
ATOM  26283 3HD1 ILE A1645      -9.346  19.878 -50.596  1.00  2.760          H  
ATOM  26284  N   LEU A1646      -6.630  16.037 -47.632  1.00  1.750          N  
ATOM  26285  CA  LEU A1646      -6.964  14.863 -46.839  1.00  1.880          C  
ATOM  26286  C   LEU A1646      -6.528  13.572 -47.520  1.00  1.940          C  
ATOM  26287  O   LEU A1646      -6.870  13.323 -48.685  1.00  1.950          O  
ATOM  26288  CB  LEU A1646      -8.490  14.899 -46.569  1.00  2.580          C  
ATOM  26289  CG  LEU A1646      -9.236  13.773 -45.709  1.00  2.580          C  
ATOM  26290  CD1 LEU A1646      -9.559  12.550 -46.591  1.00  2.580          C  
ATOM  26291  CD2 LEU A1646      -8.430  13.383 -44.487  1.00  2.580          C  
ATOM  26292  H   LEU A1646      -6.557  15.951 -48.648  1.00  2.100          H  
ATOM  26293  HA  LEU A1646      -6.437  14.939 -45.889  1.00  2.260          H  
ATOM  26294 1HB  LEU A1646      -8.694  15.836 -46.060  1.00  3.100          H  
ATOM  26295 2HB  LEU A1646      -8.988  14.937 -47.537  1.00  3.100          H  
ATOM  26296  HG  LEU A1646     -10.159  14.171 -45.362  1.00  3.100          H  
ATOM  26297 1HD1 LEU A1646     -10.097  11.826 -46.007  1.00  3.100          H  
ATOM  26298 2HD1 LEU A1646     -10.179  12.864 -47.429  1.00  3.100          H  
ATOM  26299 3HD1 LEU A1646      -8.673  12.086 -46.968  1.00  3.100          H  
ATOM  26300 1HD2 LEU A1646      -8.988  12.651 -43.921  1.00  3.100          H  
ATOM  26301 2HD2 LEU A1646      -7.486  12.953 -44.765  1.00  3.100          H  
ATOM  26302 3HD2 LEU A1646      -8.259  14.263 -43.870  1.00  3.100          H  
ATOM  26303  N   SER A1647      -5.783  12.741 -46.799  1.00  2.060          N  
ATOM  26304  CA  SER A1647      -5.411  11.445 -47.333  1.00  2.040          C  
ATOM  26305  C   SER A1647      -6.366  10.400 -46.779  1.00  2.140          C  
ATOM  26306  O   SER A1647      -6.910  10.559 -45.682  1.00  2.350          O  
ATOM  26307  CB  SER A1647      -3.981  11.109 -46.958  1.00  2.860          C  
ATOM  26308  OG  SER A1647      -3.830  11.014 -45.563  1.00  2.860          O  
ATOM  26309  H   SER A1647      -5.494  12.986 -45.861  1.00  2.470          H  
ATOM  26310  HA  SER A1647      -5.503  11.455 -48.418  1.00  2.450          H  
ATOM  26311 1HB  SER A1647      -3.704  10.162 -47.424  1.00  3.440          H  
ATOM  26312 2HB  SER A1647      -3.314  11.874 -47.350  1.00  3.440          H  
ATOM  26313  HG  SER A1647      -2.902  10.811 -45.408  1.00  3.440          H  
ATOM  26314  N   TYR A1648      -6.519   9.300 -47.500  1.00  2.210          N  
ATOM  26315  CA  TYR A1648      -7.351   8.204 -47.041  1.00  2.400          C  
ATOM  26316  C   TYR A1648      -6.791   6.820 -47.328  1.00  2.510          C  
ATOM  26317  O   TYR A1648      -6.442   6.470 -48.463  1.00  2.560          O  
ATOM  26318  CB  TYR A1648      -8.747   8.312 -47.650  1.00  3.280          C  
ATOM  26319  CG  TYR A1648      -9.578   7.101 -47.352  1.00  3.280          C  
ATOM  26320  CD1 TYR A1648     -10.120   6.922 -46.107  1.00  3.280          C  
ATOM  26321  CD2 TYR A1648      -9.767   6.145 -48.341  1.00  3.280          C  
ATOM  26322  CE1 TYR A1648     -10.849   5.791 -45.836  1.00  3.280          C  
ATOM  26323  CE2 TYR A1648     -10.490   5.023 -48.078  1.00  3.280          C  
ATOM  26324  CZ  TYR A1648     -11.032   4.841 -46.827  1.00  3.280          C  
ATOM  26325  OH  TYR A1648     -11.739   3.715 -46.544  1.00  3.280          O  
ATOM  26326  H   TYR A1648      -6.068   9.246 -48.413  1.00  2.650          H  
ATOM  26327  HA  TYR A1648      -7.445   8.290 -45.959  1.00  2.880          H  
ATOM  26328 1HB  TYR A1648      -9.257   9.193 -47.246  1.00  3.940          H  
ATOM  26329 2HB  TYR A1648      -8.675   8.436 -48.722  1.00  3.940          H  
ATOM  26330  HD1 TYR A1648      -9.956   7.667 -45.340  1.00  3.940          H  
ATOM  26331  HD2 TYR A1648      -9.325   6.288 -49.321  1.00  3.940          H  
ATOM  26332  HE1 TYR A1648     -11.274   5.638 -44.844  1.00  3.940          H  
ATOM  26333  HE2 TYR A1648     -10.629   4.275 -48.856  1.00  3.940          H  
ATOM  26334  HH  TYR A1648     -11.698   3.122 -47.293  1.00  3.940          H  
ATOM  26335  N   THR A1649      -6.747   6.003 -46.283  1.00  2.680          N  
ATOM  26336  CA  THR A1649      -6.288   4.634 -46.403  1.00  2.850          C  
ATOM  26337  C   THR A1649      -7.398   3.704 -45.950  1.00  3.010          C  
ATOM  26338  O   THR A1649      -7.913   3.836 -44.841  1.00  3.110          O  
ATOM  26339  CB  THR A1649      -5.020   4.397 -45.545  1.00  3.920          C  
ATOM  26340  OG1 THR A1649      -3.980   5.278 -45.974  1.00  3.920          O  
ATOM  26341  CG2 THR A1649      -4.533   2.970 -45.700  1.00  3.920          C  
ATOM  26342  H   THR A1649      -7.051   6.341 -45.379  1.00  3.220          H  
ATOM  26343  HA  THR A1649      -6.060   4.415 -47.447  1.00  3.420          H  
ATOM  26344  HB  THR A1649      -5.243   4.589 -44.497  1.00  4.710          H  
ATOM  26345  HG1 THR A1649      -4.197   6.174 -45.713  1.00  4.710          H  
ATOM  26346 1HG2 THR A1649      -3.638   2.830 -45.099  1.00  4.710          H  
ATOM  26347 2HG2 THR A1649      -5.297   2.278 -45.364  1.00  4.710          H  
ATOM  26348 3HG2 THR A1649      -4.301   2.772 -46.744  1.00  4.710          H  
ATOM  26349  N   ALA A1650      -7.774   2.770 -46.812  1.00  3.230          N  
ATOM  26350  CA  ALA A1650      -8.800   1.798 -46.468  1.00  3.500          C  
ATOM  26351  C   ALA A1650      -8.117   0.659 -45.709  1.00  3.480          C  
ATOM  26352  O   ALA A1650      -6.923   0.427 -45.910  1.00  3.490          O  
ATOM  26353  CB  ALA A1650      -9.532   1.328 -47.706  1.00  4.790          C  
ATOM  26354  H   ALA A1650      -7.319   2.728 -47.713  1.00  3.880          H  
ATOM  26355  HA  ALA A1650      -9.522   2.265 -45.795  1.00  4.200          H  
ATOM  26356 1HB  ALA A1650     -10.293   0.625 -47.394  1.00  5.750          H  
ATOM  26357 2HB  ALA A1650     -10.001   2.160 -48.202  1.00  5.750          H  
ATOM  26358 3HB  ALA A1650      -8.839   0.867 -48.382  1.00  5.750          H  
ATOM  26359  N   SER A1651      -8.847  -0.043 -44.851  1.00  3.630          N  
ATOM  26360  CA  SER A1651      -8.278  -1.150 -44.082  1.00  3.710          C  
ATOM  26361  C   SER A1651      -8.467  -2.530 -44.684  1.00  3.760          C  
ATOM  26362  O   SER A1651      -9.480  -2.848 -45.300  1.00  3.960          O  
ATOM  26363  CB  SER A1651      -8.829  -1.174 -42.671  1.00  5.160          C  
ATOM  26364  OG  SER A1651      -8.373  -2.324 -41.984  1.00  5.160          O  
ATOM  26365  H   SER A1651      -9.849   0.172 -44.735  1.00  4.360          H  
ATOM  26366  HA  SER A1651      -7.205  -0.974 -44.007  1.00  4.450          H  
ATOM  26367 1HB  SER A1651      -8.513  -0.279 -42.144  1.00  6.190          H  
ATOM  26368 2HB  SER A1651      -9.912  -1.172 -42.697  1.00  6.190          H  
ATOM  26369  HG  SER A1651      -8.705  -2.232 -41.080  1.00  6.190          H  
ATOM  26370  N   ASP A1652      -7.528  -3.419 -44.412  1.00  3.740          N  
ATOM  26371  CA  ASP A1652      -7.628  -4.800 -44.867  1.00  3.920          C  
ATOM  26372  C   ASP A1652      -8.867  -5.477 -44.290  1.00  4.070          C  
ATOM  26373  O   ASP A1652      -9.448  -6.387 -44.889  1.00  4.220          O  
ATOM  26374  CB  ASP A1652      -6.390  -5.559 -44.415  1.00  5.420          C  
ATOM  26375  CG  ASP A1652      -5.154  -5.090 -45.126  1.00  5.420          C  
ATOM  26376  OD1 ASP A1652      -4.837  -5.597 -46.174  1.00  5.420          O  
ATOM  26377  OD2 ASP A1652      -4.541  -4.177 -44.613  1.00  5.420          O  
ATOM  26378  H   ASP A1652      -6.694  -3.126 -43.909  1.00  4.490          H  
ATOM  26379  HA  ASP A1652      -7.709  -4.818 -45.945  1.00  4.700          H  
ATOM  26380 1HB  ASP A1652      -6.253  -5.434 -43.340  1.00  6.500          H  
ATOM  26381 2HB  ASP A1652      -6.526  -6.623 -44.607  1.00  6.500          H  
ATOM  26382  N   ASN A1653      -9.310  -4.987 -43.136  1.00  4.190          N  
ATOM  26383  CA  ASN A1653     -10.433  -5.570 -42.431  1.00  4.600          C  
ATOM  26384  C   ASN A1653     -11.754  -5.011 -42.935  1.00  4.700          C  
ATOM  26385  O   ASN A1653     -12.822  -5.370 -42.434  1.00  5.070          O  
ATOM  26386  CB  ASN A1653     -10.281  -5.330 -40.946  1.00  6.280          C  
ATOM  26387  CG  ASN A1653      -9.138  -6.105 -40.361  1.00  6.280          C  
ATOM  26388  OD1 ASN A1653      -8.829  -7.229 -40.778  1.00  6.280          O  
ATOM  26389  ND2 ASN A1653      -8.486  -5.515 -39.396  1.00  6.280          N  
ATOM  26390  H   ASN A1653      -8.824  -4.187 -42.731  1.00  5.030          H  
ATOM  26391  HA  ASN A1653     -10.441  -6.644 -42.617  1.00  5.520          H  
ATOM  26392 1HB  ASN A1653     -10.122  -4.266 -40.767  1.00  7.530          H  
ATOM  26393 2HB  ASN A1653     -11.200  -5.614 -40.438  1.00  7.530          H  
ATOM  26394 1HD2 ASN A1653      -7.710  -5.975 -38.964  1.00  7.530          H  
ATOM  26395 2HD2 ASN A1653      -8.760  -4.603 -39.091  1.00  7.530          H  
ATOM  26396  N   ASP A1654     -11.694  -4.157 -43.957  1.00  4.510          N  
ATOM  26397  CA  ASP A1654     -12.887  -3.596 -44.537  1.00  4.740          C  
ATOM  26398  C   ASP A1654     -13.517  -4.603 -45.488  1.00  4.610          C  
ATOM  26399  O   ASP A1654     -14.722  -4.541 -45.744  1.00  4.810          O  
ATOM  26400  CB  ASP A1654     -12.602  -2.276 -45.261  1.00  6.540          C  
ATOM  26401  CG  ASP A1654     -12.206  -1.107 -44.298  1.00  6.540          C  
ATOM  26402  OD1 ASP A1654     -12.532  -1.156 -43.133  1.00  6.540          O  
ATOM  26403  OD2 ASP A1654     -11.625  -0.132 -44.764  1.00  6.540          O  
ATOM  26404  H   ASP A1654     -10.793  -3.879 -44.355  1.00  5.410          H  
ATOM  26405  HA  ASP A1654     -13.602  -3.392 -43.737  1.00  5.690          H  
ATOM  26406 1HB  ASP A1654     -11.806  -2.425 -45.992  1.00  7.850          H  
ATOM  26407 2HB  ASP A1654     -13.487  -1.972 -45.814  1.00  7.850          H  
ATOM  26408  N   LEU A1655     -12.747  -5.590 -45.995  1.00  4.370          N  
ATOM  26409  CA  LEU A1655     -13.351  -6.518 -46.958  1.00  4.330          C  
ATOM  26410  C   LEU A1655     -14.153  -7.645 -46.324  1.00  4.550          C  
ATOM  26411  O   LEU A1655     -13.817  -8.818 -46.462  1.00  4.900          O  
ATOM  26412  CB  LEU A1655     -12.312  -7.167 -47.882  1.00  6.080          C  
ATOM  26413  CG  LEU A1655     -11.487  -6.254 -48.783  1.00  6.080          C  
ATOM  26414  CD1 LEU A1655     -10.516  -7.135 -49.607  1.00  6.080          C  
ATOM  26415  CD2 LEU A1655     -12.403  -5.419 -49.701  1.00  6.080          C  
ATOM  26416  H   LEU A1655     -11.753  -5.694 -45.756  1.00  5.240          H  
ATOM  26417  HA  LEU A1655     -14.023  -5.954 -47.565  1.00  5.200          H  
ATOM  26418 1HB  LEU A1655     -11.615  -7.732 -47.266  1.00  7.290          H  
ATOM  26419 2HB  LEU A1655     -12.837  -7.869 -48.527  1.00  7.290          H  
ATOM  26420  HG  LEU A1655     -10.900  -5.582 -48.158  1.00  7.290          H  
ATOM  26421 1HD1 LEU A1655      -9.890  -6.532 -50.254  1.00  7.290          H  
ATOM  26422 2HD1 LEU A1655      -9.884  -7.701 -48.925  1.00  7.290          H  
ATOM  26423 3HD1 LEU A1655     -11.085  -7.817 -50.217  1.00  7.290          H  
ATOM  26424 1HD2 LEU A1655     -11.806  -4.787 -50.328  1.00  7.290          H  
ATOM  26425 2HD2 LEU A1655     -12.999  -6.080 -50.327  1.00  7.290          H  
ATOM  26426 3HD2 LEU A1655     -13.066  -4.788 -49.123  1.00  7.290          H  
ATOM  26427  N   SER A1656     -15.208  -7.271 -45.632  1.00  4.500          N  
ATOM  26428  CA  SER A1656     -16.105  -8.213 -44.990  1.00  4.710          C  
ATOM  26429  C   SER A1656     -16.822  -9.047 -46.032  1.00  4.860          C  
ATOM  26430  O   SER A1656     -17.293  -8.477 -47.035  1.00  4.920          O  
ATOM  26431  CB  SER A1656     -17.145  -7.490 -44.168  1.00  6.510          C  
ATOM  26432  OG  SER A1656     -18.107  -8.397 -43.673  1.00  6.510          O  
ATOM  26433  H   SER A1656     -15.375  -6.258 -45.573  1.00  5.400          H  
ATOM  26434  HA  SER A1656     -15.503  -8.813 -44.315  1.00  5.650          H  
ATOM  26435 1HB  SER A1656     -16.651  -6.986 -43.333  1.00  7.810          H  
ATOM  26436 2HB  SER A1656     -17.625  -6.719 -44.777  1.00  7.810          H  
ATOM  26437  HG  SER A1656     -18.670  -7.889 -43.084  1.00  7.810          H  
ATOM  26438  N   PRO A1657     -16.936 -10.384 -45.865  1.00  5.070          N  
ATOM  26439  CA  PRO A1657     -17.714 -11.306 -46.664  1.00  5.320          C  
ATOM  26440  C   PRO A1657     -19.145 -10.859 -46.908  1.00  5.270          C  
ATOM  26441  O   PRO A1657     -19.712 -11.143 -47.946  1.00  5.470          O  
ATOM  26442  CB  PRO A1657     -17.668 -12.604 -45.871  1.00  7.980          C  
ATOM  26443  CG  PRO A1657     -16.383 -12.528 -45.106  1.00  7.980          C  
ATOM  26444  CD  PRO A1657     -16.220 -11.062 -44.756  1.00  7.980          C  
ATOM  26445  HA  PRO A1657     -17.184 -11.425 -47.644  1.00  6.380          H  
ATOM  26446 1HB  PRO A1657     -18.553 -12.640 -45.222  1.00  9.580          H  
ATOM  26447 2HB  PRO A1657     -17.720 -13.477 -46.535  1.00  9.580          H  
ATOM  26448 1HG  PRO A1657     -16.436 -13.173 -44.215  1.00  9.580          H  
ATOM  26449 2HG  PRO A1657     -15.568 -12.924 -45.736  1.00  9.580          H  
ATOM  26450 1HD  PRO A1657     -16.664 -10.829 -43.777  1.00  9.580          H  
ATOM  26451 2HD  PRO A1657     -15.137 -10.844 -44.807  1.00  9.580          H  
ATOM  26452  N   GLY A1658     -19.742 -10.146 -45.926  1.00  5.200          N  
ATOM  26453  CA  GLY A1658     -21.113  -9.692 -46.057  1.00  5.300          C  
ATOM  26454  C   GLY A1658     -21.305  -8.832 -47.303  1.00  5.530          C  
ATOM  26455  O   GLY A1658     -22.060  -9.179 -48.229  1.00  5.720          O  
ATOM  26456  H   GLY A1658     -19.254  -9.913 -45.068  1.00  6.240          H  
ATOM  26457 1HA  GLY A1658     -21.787 -10.556 -46.101  1.00  6.360          H  
ATOM  26458 2HA  GLY A1658     -21.394  -9.113 -45.169  1.00  6.360          H  
ATOM  26459  N   ILE A1659     -20.612  -7.707 -47.303  1.00  5.710          N  
ATOM  26460  CA  ILE A1659     -20.668  -6.752 -48.395  1.00  6.210          C  
ATOM  26461  C   ILE A1659     -20.127  -7.389 -49.666  1.00  6.360          C  
ATOM  26462  O   ILE A1659     -20.751  -7.261 -50.724  1.00  6.980          O  
ATOM  26463  CB  ILE A1659     -19.911  -5.473 -48.034  1.00  8.490          C  
ATOM  26464  CG1 ILE A1659     -20.666  -4.757 -46.892  1.00  8.490          C  
ATOM  26465  CG2 ILE A1659     -19.816  -4.581 -49.275  1.00  8.490          C  
ATOM  26466  CD1 ILE A1659     -19.887  -3.666 -46.220  1.00  8.490          C  
ATOM  26467  H   ILE A1659     -20.023  -7.502 -46.510  1.00  6.850          H  
ATOM  26468  HA  ILE A1659     -21.707  -6.487 -48.569  1.00  7.450          H  
ATOM  26469  HB  ILE A1659     -18.920  -5.725 -47.666  1.00 10.190          H  
ATOM  26470 1HG1 ILE A1659     -21.574  -4.321 -47.306  1.00 10.190          H  
ATOM  26471 2HG1 ILE A1659     -20.947  -5.483 -46.138  1.00 10.190          H  
ATOM  26472 1HG2 ILE A1659     -19.293  -3.672 -49.051  1.00 10.190          H  
ATOM  26473 2HG2 ILE A1659     -19.277  -5.105 -50.051  1.00 10.190          H  
ATOM  26474 3HG2 ILE A1659     -20.817  -4.343 -49.631  1.00 10.190          H  
ATOM  26475 1HD1 ILE A1659     -20.507  -3.224 -45.447  1.00 10.190          H  
ATOM  26476 2HD1 ILE A1659     -18.980  -4.080 -45.768  1.00 10.190          H  
ATOM  26477 3HD1 ILE A1659     -19.612  -2.922 -46.909  1.00 10.190          H  
ATOM  26478  N   PHE A1660     -19.006  -8.118 -49.580  1.00  6.020          N  
ATOM  26479  CA  PHE A1660     -18.468  -8.745 -50.777  1.00  6.450          C  
ATOM  26480  C   PHE A1660     -19.513  -9.588 -51.478  1.00  6.890          C  
ATOM  26481  O   PHE A1660     -19.714  -9.430 -52.692  1.00  7.320          O  
ATOM  26482  CB  PHE A1660     -17.272  -9.638 -50.464  1.00  8.860          C  
ATOM  26483  CG  PHE A1660     -16.733 -10.376 -51.675  1.00  8.860          C  
ATOM  26484  CD1 PHE A1660     -15.936  -9.720 -52.607  1.00  8.860          C  
ATOM  26485  CD2 PHE A1660     -17.012 -11.724 -51.878  1.00  8.860          C  
ATOM  26486  CE1 PHE A1660     -15.438 -10.386 -53.706  1.00  8.860          C  
ATOM  26487  CE2 PHE A1660     -16.510 -12.390 -52.977  1.00  8.860          C  
ATOM  26488  CZ  PHE A1660     -15.722 -11.719 -53.894  1.00  8.860          C  
ATOM  26489  H   PHE A1660     -18.496  -8.194 -48.693  1.00  7.220          H  
ATOM  26490  HA  PHE A1660     -18.150  -7.958 -51.457  1.00  7.740          H  
ATOM  26491 1HB  PHE A1660     -16.473  -9.052 -50.028  1.00 10.630          H  
ATOM  26492 2HB  PHE A1660     -17.563 -10.372 -49.725  1.00 10.630          H  
ATOM  26493  HD1 PHE A1660     -15.712  -8.665 -52.462  1.00 10.630          H  
ATOM  26494  HD2 PHE A1660     -17.638 -12.258 -51.160  1.00 10.630          H  
ATOM  26495  HE1 PHE A1660     -14.825  -9.852 -54.428  1.00 10.630          H  
ATOM  26496  HE2 PHE A1660     -16.735 -13.441 -53.125  1.00 10.630          H  
ATOM  26497  HZ  PHE A1660     -15.330 -12.251 -54.765  1.00 10.630          H  
ATOM  26498  N   LYS A1661     -20.189 -10.479 -50.730  1.00  6.920          N  
ATOM  26499  CA  LYS A1661     -21.207 -11.330 -51.317  1.00  7.450          C  
ATOM  26500  C   LYS A1661     -22.349 -10.526 -51.915  1.00  7.870          C  
ATOM  26501  O   LYS A1661     -22.835 -10.859 -52.995  1.00  8.420          O  
ATOM  26502  CB  LYS A1661     -21.751 -12.315 -50.279  1.00 10.220          C  
ATOM  26503  CG  LYS A1661     -20.783 -13.439 -49.883  1.00 10.220          C  
ATOM  26504  CD  LYS A1661     -21.366 -14.335 -48.795  1.00 10.220          C  
ATOM  26505  CE  LYS A1661     -20.384 -15.439 -48.410  1.00 10.220          C  
ATOM  26506  NZ  LYS A1661     -20.929 -16.331 -47.342  1.00 10.220          N  
ATOM  26507  H   LYS A1661     -19.990 -10.573 -49.730  1.00  8.300          H  
ATOM  26508  HA  LYS A1661     -20.742 -11.887 -52.118  1.00  8.940          H  
ATOM  26509 1HB  LYS A1661     -21.997 -11.762 -49.368  1.00 12.260          H  
ATOM  26510 2HB  LYS A1661     -22.671 -12.766 -50.647  1.00 12.260          H  
ATOM  26511 1HG  LYS A1661     -20.596 -14.061 -50.739  1.00 12.260          H  
ATOM  26512 2HG  LYS A1661     -19.840 -13.019 -49.558  1.00 12.260          H  
ATOM  26513 1HD  LYS A1661     -21.577 -13.728 -47.911  1.00 12.260          H  
ATOM  26514 2HD  LYS A1661     -22.295 -14.785 -49.140  1.00 12.260          H  
ATOM  26515 1HE  LYS A1661     -20.158 -16.039 -49.290  1.00 12.260          H  
ATOM  26516 2HE  LYS A1661     -19.462 -14.980 -48.047  1.00 12.260          H  
ATOM  26517 1HZ  LYS A1661     -20.247 -17.043 -47.117  1.00 12.260          H  
ATOM  26518 2HZ  LYS A1661     -21.131 -15.785 -46.516  1.00 12.260          H  
ATOM  26519 3HZ  LYS A1661     -21.777 -16.771 -47.669  1.00 12.260          H  
ATOM  26520  N   SER A1662     -22.789  -9.462 -51.239  1.00  7.770          N  
ATOM  26521  CA  SER A1662     -23.888  -8.656 -51.769  1.00  8.330          C  
ATOM  26522  C   SER A1662     -23.530  -8.033 -53.122  1.00  9.240          C  
ATOM  26523  O   SER A1662     -24.318  -8.104 -54.083  1.00  9.840          O  
ATOM  26524  CB  SER A1662     -24.260  -7.572 -50.780  1.00 11.440          C  
ATOM  26525  OG  SER A1662     -25.314  -6.784 -51.267  1.00 11.440          O  
ATOM  26526  H   SER A1662     -22.400  -9.250 -50.310  1.00  9.320          H  
ATOM  26527  HA  SER A1662     -24.748  -9.307 -51.910  1.00 10.000          H  
ATOM  26528 1HB  SER A1662     -24.549  -8.031 -49.835  1.00 13.730          H  
ATOM  26529 2HB  SER A1662     -23.392  -6.945 -50.583  1.00 13.730          H  
ATOM  26530  HG  SER A1662     -25.496  -6.139 -50.583  1.00 13.730          H  
ATOM  26531  N   ILE A1663     -22.333  -7.434 -53.206  1.00  9.410          N  
ATOM  26532  CA  ILE A1663     -21.894  -6.792 -54.440  1.00 10.380          C  
ATOM  26533  C   ILE A1663     -21.693  -7.822 -55.537  1.00 11.010          C  
ATOM  26534  O   ILE A1663     -22.125  -7.616 -56.677  1.00 11.400          O  
ATOM  26535  CB  ILE A1663     -20.571  -5.990 -54.261  1.00 14.140          C  
ATOM  26536  CG1 ILE A1663     -20.804  -4.764 -53.320  1.00 14.140          C  
ATOM  26537  CG2 ILE A1663     -20.027  -5.527 -55.658  1.00 14.140          C  
ATOM  26538  CD1 ILE A1663     -19.526  -4.062 -52.860  1.00 14.140          C  
ATOM  26539  H   ILE A1663     -21.738  -7.420 -52.369  1.00 11.290          H  
ATOM  26540  HA  ILE A1663     -22.671  -6.101 -54.761  1.00 12.460          H  
ATOM  26541  HB  ILE A1663     -19.831  -6.633 -53.774  1.00 16.970          H  
ATOM  26542 1HG1 ILE A1663     -21.440  -4.040 -53.826  1.00 16.970          H  
ATOM  26543 2HG1 ILE A1663     -21.326  -5.119 -52.430  1.00 16.970          H  
ATOM  26544 1HG2 ILE A1663     -19.099  -4.984 -55.541  1.00 16.970          H  
ATOM  26545 2HG2 ILE A1663     -19.838  -6.386 -56.298  1.00 16.970          H  
ATOM  26546 3HG2 ILE A1663     -20.764  -4.881 -56.137  1.00 16.970          H  
ATOM  26547 1HD1 ILE A1663     -19.782  -3.241 -52.195  1.00 16.970          H  
ATOM  26548 2HD1 ILE A1663     -18.894  -4.770 -52.333  1.00 16.970          H  
ATOM  26549 3HD1 ILE A1663     -18.994  -3.668 -53.708  1.00 16.970          H  
ATOM  26550  N   SER A1664     -20.996  -8.909 -55.202  1.00 11.220          N  
ATOM  26551  CA  SER A1664     -20.659  -9.972 -56.132  1.00 11.920          C  
ATOM  26552  C   SER A1664     -21.897 -10.651 -56.686  1.00 12.370          C  
ATOM  26553  O   SER A1664     -21.961 -10.938 -57.883  1.00 12.840          O  
ATOM  26554  CB  SER A1664     -19.802 -10.988 -55.434  1.00 16.410          C  
ATOM  26555  OG  SER A1664     -18.598 -10.424 -55.023  1.00 16.410          O  
ATOM  26556  H   SER A1664     -20.653  -8.999 -54.247  1.00 13.460          H  
ATOM  26557  HA  SER A1664     -20.093  -9.543 -56.959  1.00 14.300          H  
ATOM  26558 1HB  SER A1664     -20.333 -11.391 -54.584  1.00 19.690          H  
ATOM  26559 2HB  SER A1664     -19.606 -11.793 -56.124  1.00 19.690          H  
ATOM  26560  HG  SER A1664     -18.801  -9.987 -54.169  1.00 19.690          H  
ATOM  26561  N   ASP A1665     -22.910 -10.866 -55.838  1.00 12.390          N  
ATOM  26562  CA  ASP A1665     -24.145 -11.499 -56.262  1.00 12.990          C  
ATOM  26563  C   ASP A1665     -24.894 -10.616 -57.255  1.00 13.510          C  
ATOM  26564  O   ASP A1665     -25.304 -11.102 -58.314  1.00 13.920          O  
ATOM  26565  CB  ASP A1665     -25.028 -11.808 -55.048  1.00 17.950          C  
ATOM  26566  CG  ASP A1665     -26.287 -12.632 -55.369  1.00 17.950          C  
ATOM  26567  OD1 ASP A1665     -26.149 -13.775 -55.746  1.00 17.950          O  
ATOM  26568  OD2 ASP A1665     -27.368 -12.108 -55.226  1.00 17.950          O  
ATOM  26569  H   ASP A1665     -22.805 -10.644 -54.847  1.00 14.870          H  
ATOM  26570  HA  ASP A1665     -23.897 -12.437 -56.753  1.00 15.590          H  
ATOM  26571 1HB  ASP A1665     -24.441 -12.350 -54.311  1.00 21.540          H  
ATOM  26572 2HB  ASP A1665     -25.327 -10.867 -54.579  1.00 21.540          H  
ATOM  26573  N   GLU A1666     -25.054  -9.312 -56.963  1.00 13.680          N  
ATOM  26574  CA  GLU A1666     -25.772  -8.489 -57.935  1.00 14.340          C  
ATOM  26575  C   GLU A1666     -24.956  -8.392 -59.215  1.00 15.070          C  
ATOM  26576  O   GLU A1666     -25.507  -8.433 -60.322  1.00 15.750          O  
ATOM  26577  CB  GLU A1666     -26.063  -7.082 -57.416  1.00 19.810          C  
ATOM  26578  CG  GLU A1666     -26.892  -6.216 -58.411  1.00 19.810          C  
ATOM  26579  CD  GLU A1666     -28.293  -6.756 -58.642  1.00 19.810          C  
ATOM  26580  OE1 GLU A1666     -28.808  -7.379 -57.742  1.00 19.810          O  
ATOM  26581  OE2 GLU A1666     -28.838  -6.577 -59.722  1.00 19.810          O  
ATOM  26582  H   GLU A1666     -24.716  -8.917 -56.076  1.00 16.420          H  
ATOM  26583  HA  GLU A1666     -26.722  -8.974 -58.163  1.00 17.210          H  
ATOM  26584 1HB  GLU A1666     -26.609  -7.146 -56.474  1.00 23.770          H  
ATOM  26585 2HB  GLU A1666     -25.120  -6.570 -57.213  1.00 23.770          H  
ATOM  26586 1HG  GLU A1666     -26.969  -5.205 -58.013  1.00 23.770          H  
ATOM  26587 2HG  GLU A1666     -26.370  -6.155 -59.364  1.00 23.770          H  
ATOM  26588  N   GLY A1667     -23.637  -8.277 -59.063  1.00 15.060          N  
ATOM  26589  CA  GLY A1667     -22.732  -8.180 -60.179  1.00 15.880          C  
ATOM  26590  C   GLY A1667     -22.883  -9.373 -61.098  1.00 16.120          C  
ATOM  26591  O   GLY A1667     -23.045  -9.207 -62.316  1.00 16.770          O  
ATOM  26592  H   GLY A1667     -23.231  -8.214 -58.126  1.00 18.070          H  
ATOM  26593 1HA  GLY A1667     -22.924  -7.259 -60.727  1.00 19.060          H  
ATOM  26594 2HA  GLY A1667     -21.710  -8.132 -59.802  1.00 19.060          H  
ATOM  26595  N   VAL A1668     -22.826 -10.589 -60.540  1.00 15.720          N  
ATOM  26596  CA  VAL A1668     -22.899 -11.717 -61.428  1.00 16.070          C  
ATOM  26597  C   VAL A1668     -24.283 -11.812 -62.021  1.00 16.550          C  
ATOM  26598  O   VAL A1668     -24.406 -12.174 -63.178  1.00 17.200          O  
ATOM  26599  CB  VAL A1668     -22.505 -13.070 -60.797  1.00 22.360          C  
ATOM  26600  CG1 VAL A1668     -23.624 -13.650 -59.929  1.00 22.360          C  
ATOM  26601  CG2 VAL A1668     -22.108 -14.032 -61.948  1.00 22.360          C  
ATOM  26602  H   VAL A1668     -22.687 -10.698 -59.534  1.00 18.860          H  
ATOM  26603  HA  VAL A1668     -22.188 -11.543 -62.216  1.00 19.280          H  
ATOM  26604  HB  VAL A1668     -21.656 -12.913 -60.133  1.00 26.830          H  
ATOM  26605 1HG1 VAL A1668     -23.296 -14.584 -59.505  1.00 26.830          H  
ATOM  26606 2HG1 VAL A1668     -23.858 -12.955 -59.137  1.00 26.830          H  
ATOM  26607 3HG1 VAL A1668     -24.516 -13.846 -60.517  1.00 26.830          H  
ATOM  26608 1HG2 VAL A1668     -21.801 -14.987 -61.534  1.00 26.830          H  
ATOM  26609 2HG2 VAL A1668     -22.956 -14.187 -62.605  1.00 26.830          H  
ATOM  26610 3HG2 VAL A1668     -21.289 -13.607 -62.529  1.00 26.830          H  
ATOM  26611  N   ALA A1669     -25.337 -11.456 -61.273  1.00 16.360          N  
ATOM  26612  CA  ALA A1669     -26.672 -11.553 -61.839  1.00 16.960          C  
ATOM  26613  C   ALA A1669     -26.767 -10.732 -63.120  1.00 17.800          C  
ATOM  26614  O   ALA A1669     -27.325 -11.182 -64.124  1.00 18.430          O  
ATOM  26615  CB  ALA A1669     -27.703 -11.072 -60.837  1.00 23.500          C  
ATOM  26616  H   ALA A1669     -25.219 -11.177 -60.293  1.00 19.630          H  
ATOM  26617  HA  ALA A1669     -26.865 -12.592 -62.077  1.00 20.350          H  
ATOM  26618 1HB  ALA A1669     -28.699 -11.166 -61.262  1.00 28.200          H  
ATOM  26619 2HB  ALA A1669     -27.632 -11.672 -59.927  1.00 28.200          H  
ATOM  26620 3HB  ALA A1669     -27.512 -10.025 -60.591  1.00 28.200          H  
ATOM  26621  N   GLN A1670     -26.155  -9.550 -63.130  1.00 17.930          N  
ATOM  26622  CA  GLN A1670     -26.152  -8.748 -64.345  1.00 18.850          C  
ATOM  26623  C   GLN A1670     -25.318  -9.477 -65.410  1.00 19.250          C  
ATOM  26624  O   GLN A1670     -25.642  -9.507 -66.597  1.00 20.090          O  
ATOM  26625  CB  GLN A1670     -25.574  -7.358 -64.069  1.00 26.020          C  
ATOM  26626  CG  GLN A1670     -26.411  -6.481 -63.115  1.00 26.020          C  
ATOM  26627  CD  GLN A1670     -27.797  -6.199 -63.635  1.00 26.020          C  
ATOM  26628  OE1 GLN A1670     -27.973  -6.013 -64.845  1.00 26.020          O  
ATOM  26629  NE2 GLN A1670     -28.791  -6.149 -62.744  1.00 26.020          N  
ATOM  26630  H   GLN A1670     -25.751  -9.192 -62.255  1.00 21.520          H  
ATOM  26631  HA  GLN A1670     -27.172  -8.651 -64.713  1.00 22.620          H  
ATOM  26632 1HB  GLN A1670     -24.583  -7.473 -63.624  1.00 31.230          H  
ATOM  26633 2HB  GLN A1670     -25.450  -6.824 -65.009  1.00 31.230          H  
ATOM  26634 1HG  GLN A1670     -26.512  -6.996 -62.160  1.00 31.230          H  
ATOM  26635 2HG  GLN A1670     -25.899  -5.533 -62.970  1.00 31.230          H  
ATOM  26636 1HE2 GLN A1670     -29.724  -5.959 -63.048  1.00 31.230          H  
ATOM  26637 2HE2 GLN A1670     -28.619  -6.296 -61.732  1.00 31.230          H  
ATOM  26638  N   ALA A1671     -24.274 -10.156 -64.960  1.00 18.750          N  
ATOM  26639  CA  ALA A1671     -23.384 -10.903 -65.828  1.00 19.200          C  
ATOM  26640  C   ALA A1671     -23.953 -12.284 -66.204  1.00 19.560          C  
ATOM  26641  O   ALA A1671     -23.278 -13.061 -66.880  1.00 20.330          O  
ATOM  26642  CB  ALA A1671     -22.024 -11.057 -65.179  1.00 26.700          C  
ATOM  26643  H   ALA A1671     -24.036 -10.070 -63.965  1.00 22.500          H  
ATOM  26644  HA  ALA A1671     -23.268 -10.325 -66.745  1.00 23.040          H  
ATOM  26645 1HB  ALA A1671     -21.351 -11.549 -65.838  1.00 32.040          H  
ATOM  26646 2HB  ALA A1671     -21.629 -10.073 -64.935  1.00 32.040          H  
ATOM  26647 3HB  ALA A1671     -22.126 -11.629 -64.302  1.00 32.040          H  
ATOM  26648  N   LEU A1672     -25.163 -12.648 -65.741  1.00 19.130          N  
ATOM  26649  CA  LEU A1672     -25.729 -13.941 -66.117  1.00 19.570          C  
ATOM  26650  C   LEU A1672     -26.584 -13.777 -67.359  1.00 20.420          C  
ATOM  26651  O   LEU A1672     -27.215 -14.730 -67.821  1.00 21.160          O  
ATOM  26652  CB  LEU A1672     -26.570 -14.595 -64.995  1.00 27.220          C  
ATOM  26653  CG  LEU A1672     -25.840 -15.015 -63.669  1.00 27.220          C  
ATOM  26654  CD1 LEU A1672     -26.856 -15.554 -62.685  1.00 27.220          C  
ATOM  26655  CD2 LEU A1672     -24.754 -16.044 -63.952  1.00 27.220          C  
ATOM  26656  H   LEU A1672     -25.735 -12.019 -65.167  1.00 22.960          H  
ATOM  26657  HA  LEU A1672     -24.919 -14.613 -66.380  1.00 23.480          H  
ATOM  26658 1HB  LEU A1672     -27.348 -13.883 -64.717  1.00 32.670          H  
ATOM  26659 2HB  LEU A1672     -27.055 -15.481 -65.403  1.00 32.670          H  
ATOM  26660  HG  LEU A1672     -25.406 -14.181 -63.232  1.00 32.670          H  
ATOM  26661 1HD1 LEU A1672     -26.352 -15.822 -61.756  1.00 32.670          H  
ATOM  26662 2HD1 LEU A1672     -27.609 -14.797 -62.482  1.00 32.670          H  
ATOM  26663 3HD1 LEU A1672     -27.336 -16.436 -63.105  1.00 32.670          H  
ATOM  26664 1HD2 LEU A1672     -24.264 -16.316 -63.018  1.00 32.670          H  
ATOM  26665 2HD2 LEU A1672     -25.198 -16.933 -64.400  1.00 32.670          H  
ATOM  26666 3HD2 LEU A1672     -24.014 -15.631 -64.627  1.00 32.670          H  
ATOM  26667  N   GLN A1673     -26.599 -12.567 -67.908  1.00 20.440          N  
ATOM  26668  CA  GLN A1673     -27.362 -12.285 -69.101  1.00 21.300          C  
ATOM  26669  C   GLN A1673     -26.548 -12.711 -70.314  1.00 21.930          C  
ATOM  26670  O   GLN A1673     -25.319 -12.843 -70.252  1.00 22.660          O  
ATOM  26671  CB  GLN A1673     -27.702 -10.812 -69.170  1.00 29.480          C  
ATOM  26672  CG  GLN A1673     -28.489 -10.302 -67.977  1.00 29.480          C  
ATOM  26673  CD  GLN A1673     -29.772 -11.014 -67.785  1.00 29.480          C  
ATOM  26674  OE1 GLN A1673     -30.587 -11.119 -68.705  1.00 29.480          O  
ATOM  26675  NE2 GLN A1673     -29.972 -11.522 -66.574  1.00 29.480          N  
ATOM  26676  H   GLN A1673     -26.075 -11.801 -67.471  1.00 24.530          H  
ATOM  26677  HA  GLN A1673     -28.283 -12.869 -69.085  1.00 25.560          H  
ATOM  26678 1HB  GLN A1673     -26.779 -10.276 -69.183  1.00 35.370          H  
ATOM  26679 2HB  GLN A1673     -28.237 -10.583 -70.089  1.00 35.370          H  
ATOM  26680 1HG  GLN A1673     -27.901 -10.448 -67.075  1.00 35.370          H  
ATOM  26681 2HG  GLN A1673     -28.694  -9.241 -68.113  1.00 35.370          H  
ATOM  26682 1HE2 GLN A1673     -30.817 -12.020 -66.367  1.00 35.370          H  
ATOM  26683 2HE2 GLN A1673     -29.264 -11.408 -65.857  1.00 35.370          H  
ATOM  26684  N   LEU A1674     -27.217 -12.919 -71.443  1.00 21.730          N  
ATOM  26685  CA  LEU A1674     -26.540 -13.393 -72.650  1.00 22.380          C  
ATOM  26686  C   LEU A1674     -25.720 -12.319 -73.363  1.00 22.700          C  
ATOM  26687  O   LEU A1674     -26.055 -11.880 -74.460  1.00 23.360          O  
ATOM  26688  CB  LEU A1674     -27.578 -13.958 -73.632  1.00 31.070          C  
ATOM  26689  CG  LEU A1674     -28.456 -15.156 -73.132  1.00 31.070          C  
ATOM  26690  CD1 LEU A1674     -29.482 -15.496 -74.210  1.00 31.070          C  
ATOM  26691  CD2 LEU A1674     -27.582 -16.379 -72.828  1.00 31.070          C  
ATOM  26692  H   LEU A1674     -28.216 -12.773 -71.454  1.00 26.080          H  
ATOM  26693  HA  LEU A1674     -25.851 -14.181 -72.359  1.00 26.860          H  
ATOM  26694 1HB  LEU A1674     -28.253 -13.152 -73.919  1.00 37.290          H  
ATOM  26695 2HB  LEU A1674     -27.052 -14.290 -74.528  1.00 37.290          H  
ATOM  26696  HG  LEU A1674     -28.991 -14.865 -72.230  1.00 37.290          H  
ATOM  26697 1HD1 LEU A1674     -30.111 -16.319 -73.869  1.00 37.290          H  
ATOM  26698 2HD1 LEU A1674     -30.105 -14.624 -74.408  1.00 37.290          H  
ATOM  26699 3HD1 LEU A1674     -28.968 -15.788 -75.125  1.00 37.290          H  
ATOM  26700 1HD2 LEU A1674     -28.218 -17.197 -72.489  1.00 37.290          H  
ATOM  26701 2HD2 LEU A1674     -27.052 -16.683 -73.731  1.00 37.290          H  
ATOM  26702 3HD2 LEU A1674     -26.865 -16.148 -72.046  1.00 37.290          H  
ATOM  26703  N   PHE A1675     -24.621 -11.934 -72.723  1.00 22.320          N  
ATOM  26704  CA  PHE A1675     -23.713 -10.896 -73.211  1.00 22.720          C  
ATOM  26705  C   PHE A1675     -22.413 -11.442 -73.810  1.00 23.560          C  
ATOM  26706  O   PHE A1675     -21.477 -10.685 -74.056  1.00 24.040          O  
ATOM  26707  CB  PHE A1675     -23.353  -9.946 -72.063  1.00 31.650          C  
ATOM  26708  CG  PHE A1675     -24.514  -9.162 -71.443  1.00 31.650          C  
ATOM  26709  CD1 PHE A1675     -25.702  -8.885 -72.136  1.00 31.650          C  
ATOM  26710  CD2 PHE A1675     -24.392  -8.679 -70.143  1.00 31.650          C  
ATOM  26711  CE1 PHE A1675     -26.709  -8.156 -71.543  1.00 31.650          C  
ATOM  26712  CE2 PHE A1675     -25.404  -7.946 -69.556  1.00 31.650          C  
ATOM  26713  CZ  PHE A1675     -26.561  -7.684 -70.258  1.00 31.650          C  
ATOM  26714  H   PHE A1675     -24.475 -12.355 -71.803  1.00 26.780          H  
ATOM  26715  HA  PHE A1675     -24.213 -10.341 -74.004  1.00 27.260          H  
ATOM  26716 1HB  PHE A1675     -22.885 -10.525 -71.268  1.00 37.980          H  
ATOM  26717 2HB  PHE A1675     -22.616  -9.228 -72.413  1.00 37.980          H  
ATOM  26718  HD1 PHE A1675     -25.847  -9.241 -73.152  1.00 37.980          H  
ATOM  26719  HD2 PHE A1675     -23.480  -8.884 -69.581  1.00 37.980          H  
ATOM  26720  HE1 PHE A1675     -27.624  -7.951 -72.098  1.00 37.980          H  
ATOM  26721  HE2 PHE A1675     -25.291  -7.578 -68.531  1.00 37.980          H  
ATOM  26722  HZ  PHE A1675     -27.359  -7.108 -69.791  1.00 37.980          H  
ATOM  26723  N   GLU A1676     -22.345 -12.762 -74.007  1.00 23.840          N  
ATOM  26724  CA  GLU A1676     -21.173 -13.459 -74.571  1.00 24.710          C  
ATOM  26725  C   GLU A1676     -19.855 -13.086 -73.874  1.00 24.990          C  
ATOM  26726  O   GLU A1676     -18.830 -12.871 -74.525  1.00 25.310          O  
ATOM  26727  CB  GLU A1676     -21.060 -13.198 -76.083  1.00 34.250          C  
ATOM  26728  CG  GLU A1676     -22.263 -13.694 -76.907  1.00 34.250          C  
ATOM  26729  CD  GLU A1676     -22.084 -13.556 -78.422  1.00 34.250          C  
ATOM  26730  OE1 GLU A1676     -21.125 -12.958 -78.851  1.00 34.250          O  
ATOM  26731  OE2 GLU A1676     -22.918 -14.062 -79.138  1.00 34.250          O  
ATOM  26732  H   GLU A1676     -23.170 -13.298 -73.772  1.00 28.610          H  
ATOM  26733  HA  GLU A1676     -21.322 -14.529 -74.431  1.00 29.650          H  
ATOM  26734 1HB  GLU A1676     -20.943 -12.130 -76.264  1.00 41.100          H  
ATOM  26735 2HB  GLU A1676     -20.170 -13.693 -76.468  1.00 41.100          H  
ATOM  26736 1HG  GLU A1676     -22.440 -14.741 -76.669  1.00 41.100          H  
ATOM  26737 2HG  GLU A1676     -23.146 -13.131 -76.602  1.00 41.100          H  
ATOM  26738  N   ARG A1677     -19.892 -13.035 -72.548  1.00 24.840          N  
ATOM  26739  CA  ARG A1677     -18.740 -12.697 -71.722  1.00 25.290          C  
ATOM  26740  C   ARG A1677     -17.781 -13.850 -71.496  1.00 25.290          C  
ATOM  26741  O   ARG A1677     -18.138 -15.015 -71.680  1.00 25.370          O  
ATOM  26742  CB  ARG A1677     -19.177 -12.216 -70.357  1.00 35.230          C  
ATOM  26743  CG  ARG A1677     -19.865 -13.272 -69.472  1.00 35.230          C  
ATOM  26744  CD  ARG A1677     -19.872 -12.812 -68.091  1.00 35.230          C  
ATOM  26745  NE  ARG A1677     -20.619 -13.671 -67.194  1.00 35.230          N  
ATOM  26746  CZ  ARG A1677     -20.164 -14.760 -66.518  1.00 35.230          C  
ATOM  26747  NH1 ARG A1677     -18.939 -15.206 -66.649  1.00 35.230          N  
ATOM  26748  NH2 ARG A1677     -20.991 -15.367 -65.696  1.00 35.230          N  
ATOM  26749  H   ARG A1677     -20.773 -13.232 -72.103  1.00 29.810          H  
ATOM  26750  HA  ARG A1677     -18.191 -11.893 -72.214  1.00 30.350          H  
ATOM  26751 1HB  ARG A1677     -18.305 -11.856 -69.812  1.00 42.270          H  
ATOM  26752 2HB  ARG A1677     -19.863 -11.379 -70.474  1.00 42.270          H  
ATOM  26753 1HG  ARG A1677     -20.898 -13.410 -69.791  1.00 42.270          H  
ATOM  26754 2HG  ARG A1677     -19.342 -14.225 -69.507  1.00 42.270          H  
ATOM  26755 1HD  ARG A1677     -18.843 -12.752 -67.730  1.00 42.270          H  
ATOM  26756 2HD  ARG A1677     -20.321 -11.822 -68.056  1.00 42.270          H  
ATOM  26757  HE  ARG A1677     -21.594 -13.403 -67.033  1.00 42.270          H  
ATOM  26758 1HH1 ARG A1677     -18.256 -14.763 -67.283  1.00 42.270          H  
ATOM  26759 2HH1 ARG A1677     -18.622 -16.050 -66.146  1.00 42.270          H  
ATOM  26760 1HH2 ARG A1677     -21.935 -15.017 -65.595  1.00 42.270          H  
ATOM  26761 2HH2 ARG A1677     -20.666 -16.144 -65.124  1.00 42.270          H  
ATOM  26762  N   GLU A1678     -16.573 -13.513 -71.059  1.00 25.290          N  
ATOM  26763  CA  GLU A1678     -15.609 -14.509 -70.643  1.00 25.390          C  
ATOM  26764  C   GLU A1678     -16.245 -15.245 -69.449  1.00 24.830          C  
ATOM  26765  O   GLU A1678     -16.837 -14.570 -68.605  1.00 24.660          O  
ATOM  26766  CB  GLU A1678     -14.300 -13.827 -70.243  1.00 35.510          C  
ATOM  26767  CG  GLU A1678     -13.618 -13.093 -71.398  1.00 35.510          C  
ATOM  26768  CD  GLU A1678     -14.151 -11.689 -71.595  1.00 35.510          C  
ATOM  26769  OE1 GLU A1678     -15.064 -11.324 -70.882  1.00 35.510          O  
ATOM  26770  OE2 GLU A1678     -13.660 -10.994 -72.448  1.00 35.510          O  
ATOM  26771  H   GLU A1678     -16.312 -12.526 -70.983  1.00 30.350          H  
ATOM  26772  HA  GLU A1678     -15.424 -15.164 -71.482  1.00 30.470          H  
ATOM  26773 1HB  GLU A1678     -14.484 -13.114 -69.437  1.00 42.610          H  
ATOM  26774 2HB  GLU A1678     -13.600 -14.570 -69.863  1.00 42.610          H  
ATOM  26775 1HG  GLU A1678     -12.546 -13.041 -71.204  1.00 42.610          H  
ATOM  26776 2HG  GLU A1678     -13.767 -13.663 -72.314  1.00 42.610          H  
ATOM  26777  N   PRO A1679     -16.054 -16.575 -69.305  1.00 24.640          N  
ATOM  26778  CA  PRO A1679     -16.570 -17.443 -68.240  1.00 24.220          C  
ATOM  26779  C   PRO A1679     -16.380 -16.994 -66.776  1.00 24.180          C  
ATOM  26780  O   PRO A1679     -17.245 -17.301 -65.953  1.00 24.400          O  
ATOM  26781  CB  PRO A1679     -15.770 -18.729 -68.476  1.00 36.330          C  
ATOM  26782  CG  PRO A1679     -15.504 -18.752 -69.948  1.00 36.330          C  
ATOM  26783  CD  PRO A1679     -15.277 -17.320 -70.337  1.00 36.330          C  
ATOM  26784  HA  PRO A1679     -17.633 -17.625 -68.436  1.00 29.060          H  
ATOM  26785 1HB  PRO A1679     -14.851 -18.724 -67.869  1.00 43.600          H  
ATOM  26786 2HB  PRO A1679     -16.367 -19.590 -68.153  1.00 43.600          H  
ATOM  26787 1HG  PRO A1679     -14.628 -19.383 -70.183  1.00 43.600          H  
ATOM  26788 2HG  PRO A1679     -16.349 -19.205 -70.494  1.00 43.600          H  
ATOM  26789 1HD  PRO A1679     -14.209 -17.056 -70.315  1.00 43.600          H  
ATOM  26790 2HD  PRO A1679     -15.725 -17.222 -71.341  1.00 43.600          H  
ATOM  26791  N   SER A1680     -15.323 -16.251 -66.435  1.00 24.020          N  
ATOM  26792  CA  SER A1680     -15.139 -15.855 -65.033  1.00 23.870          C  
ATOM  26793  C   SER A1680     -16.324 -15.060 -64.490  1.00 23.970          C  
ATOM  26794  O   SER A1680     -16.801 -14.109 -65.111  1.00 24.010          O  
ATOM  26795  CB  SER A1680     -13.893 -14.999 -64.895  1.00 33.480          C  
ATOM  26796  OG  SER A1680     -12.732 -15.720 -65.210  1.00 33.480          O  
ATOM  26797  H   SER A1680     -14.609 -15.976 -67.095  1.00 28.820          H  
ATOM  26798  HA  SER A1680     -15.025 -16.757 -64.433  1.00 28.640          H  
ATOM  26799 1HB  SER A1680     -13.977 -14.133 -65.558  1.00 40.170          H  
ATOM  26800 2HB  SER A1680     -13.826 -14.613 -63.877  1.00 40.170          H  
ATOM  26801  HG  SER A1680     -12.003 -15.102 -65.093  1.00 40.170          H  
ATOM  26802  N   ASN A1681     -16.762 -15.404 -63.281  1.00 24.100          N  
ATOM  26803  CA  ASN A1681     -17.887 -14.700 -62.685  1.00 24.320          C  
ATOM  26804  C   ASN A1681     -17.426 -13.443 -61.962  1.00 24.270          C  
ATOM  26805  O   ASN A1681     -16.232 -13.222 -61.756  1.00 24.350          O  
ATOM  26806  CB  ASN A1681     -18.615 -15.605 -61.710  1.00 33.960          C  
ATOM  26807  CG  ASN A1681     -19.303 -16.793 -62.352  1.00 33.960          C  
ATOM  26808  OD1 ASN A1681     -19.938 -16.742 -63.420  1.00 33.960          O  
ATOM  26809  ND2 ASN A1681     -19.182 -17.909 -61.684  1.00 33.960          N  
ATOM  26810  H   ASN A1681     -16.327 -16.178 -62.801  1.00 28.920          H  
ATOM  26811  HA  ASN A1681     -18.571 -14.393 -63.480  1.00 29.180          H  
ATOM  26812 1HB  ASN A1681     -17.906 -15.976 -60.972  1.00 40.750          H  
ATOM  26813 2HB  ASN A1681     -19.357 -15.032 -61.178  1.00 40.750          H  
ATOM  26814 1HD2 ASN A1681     -19.603 -18.747 -62.035  1.00 40.750          H  
ATOM  26815 2HD2 ASN A1681     -18.670 -17.934 -60.825  1.00 40.750          H  
ATOM  26816  N   CYS A1682     -18.381 -12.696 -61.409  1.00 24.220          N  
ATOM  26817  CA  CYS A1682     -18.067 -11.473 -60.675  1.00 24.250          C  
ATOM  26818  C   CYS A1682     -17.649 -11.790 -59.247  1.00 24.110          C  
ATOM  26819  O   CYS A1682     -17.317 -10.907 -58.463  1.00 24.240          O  
ATOM  26820  CB  CYS A1682     -19.254 -10.528 -60.698  1.00 33.940          C  
ATOM  26821  SG  CYS A1682     -19.637  -9.947 -62.365  1.00 33.940          S  
ATOM  26822  H   CYS A1682     -19.349 -12.936 -61.568  1.00 29.060          H  
ATOM  26823  HA  CYS A1682     -17.231 -10.977 -61.175  1.00 29.100          H  
ATOM  26824 1HB  CYS A1682     -20.124 -11.023 -60.287  1.00 40.730          H  
ATOM  26825 2HB  CYS A1682     -19.048  -9.660 -60.073  1.00 40.730          H  
ATOM  26826  HG  CYS A1682     -18.422  -9.459 -62.616  1.00 40.730          H  
ATOM  26827  N   TRP A1683     -17.644 -13.080 -58.951  1.00 23.930          N  
ATOM  26828  CA  TRP A1683     -17.256 -13.657 -57.685  1.00 23.920          C  
ATOM  26829  C   TRP A1683     -15.754 -13.802 -57.560  1.00 23.870          C  
ATOM  26830  O   TRP A1683     -15.245 -14.196 -56.506  1.00 24.070          O  
ATOM  26831  CB  TRP A1683     -17.922 -15.014 -57.539  1.00 33.490          C  
ATOM  26832  CG  TRP A1683     -19.341 -14.884 -57.246  1.00 33.490          C  
ATOM  26833  CD1 TRP A1683     -20.403 -15.012 -58.074  1.00 33.490          C  
ATOM  26834  CD2 TRP A1683     -19.869 -14.598 -55.961  1.00 33.490          C  
ATOM  26835  NE1 TRP A1683     -21.552 -14.812 -57.378  1.00 33.490          N  
ATOM  26836  CE2 TRP A1683     -21.246 -14.558 -56.086  1.00 33.490          C  
ATOM  26837  CE3 TRP A1683     -19.285 -14.376 -54.727  1.00 33.490          C  
ATOM  26838  CZ2 TRP A1683     -22.065 -14.301 -55.015  1.00 33.490          C  
ATOM  26839  CZ3 TRP A1683     -20.085 -14.123 -53.658  1.00 33.490          C  
ATOM  26840  CH2 TRP A1683     -21.454 -14.084 -53.790  1.00 33.490          C  
ATOM  26841  H   TRP A1683     -17.956 -13.704 -59.673  1.00 28.720          H  
ATOM  26842  HA  TRP A1683     -17.604 -13.000 -56.888  1.00 28.700          H  
ATOM  26843 1HB  TRP A1683     -17.805 -15.580 -58.458  1.00 40.190          H  
ATOM  26844 2HB  TRP A1683     -17.448 -15.577 -56.737  1.00 40.190          H  
ATOM  26845  HD1 TRP A1683     -20.355 -15.239 -59.129  1.00 40.190          H  
ATOM  26846  HE1 TRP A1683     -22.488 -14.850 -57.753  1.00 40.190          H  
ATOM  26847  HE3 TRP A1683     -18.203 -14.406 -54.622  1.00 40.190          H  
ATOM  26848  HZ2 TRP A1683     -23.155 -14.269 -55.109  1.00 40.190          H  
ATOM  26849  HZ3 TRP A1683     -19.597 -13.953 -52.709  1.00 40.190          H  
ATOM  26850  HH2 TRP A1683     -22.075 -13.878 -52.921  1.00 40.190          H  
ATOM  26851  N   VAL A1684     -15.026 -13.526 -58.636  1.00 23.730          N  
ATOM  26852  CA  VAL A1684     -13.593 -13.638 -58.544  1.00 23.770          C  
ATOM  26853  C   VAL A1684     -13.087 -12.330 -57.945  1.00 23.770          C  
ATOM  26854  O   VAL A1684     -13.096 -11.285 -58.599  1.00 24.190          O  
ATOM  26855  CB  VAL A1684     -12.984 -13.875 -59.937  1.00 33.260          C  
ATOM  26856  CG1 VAL A1684     -11.447 -13.962 -59.846  1.00 33.260          C  
ATOM  26857  CG2 VAL A1684     -13.579 -15.145 -60.548  1.00 33.260          C  
ATOM  26858  H   VAL A1684     -15.472 -13.229 -59.512  1.00 28.480          H  
ATOM  26859  HA  VAL A1684     -13.334 -14.467 -57.888  1.00 28.520          H  
ATOM  26860  HB  VAL A1684     -13.236 -13.043 -60.569  1.00 39.910          H  
ATOM  26861 1HG1 VAL A1684     -11.034 -14.111 -60.840  1.00 39.910          H  
ATOM  26862 2HG1 VAL A1684     -11.049 -13.054 -59.431  1.00 39.910          H  
ATOM  26863 3HG1 VAL A1684     -11.164 -14.800 -59.212  1.00 39.910          H  
ATOM  26864 1HG2 VAL A1684     -13.161 -15.294 -61.542  1.00 39.910          H  
ATOM  26865 2HG2 VAL A1684     -13.338 -15.998 -59.919  1.00 39.910          H  
ATOM  26866 3HG2 VAL A1684     -14.660 -15.045 -60.624  1.00 39.910          H  
ATOM  26867  N   ARG A1685     -12.621 -12.389 -56.697  1.00 23.430          N  
ATOM  26868  CA  ARG A1685     -12.244 -11.178 -55.965  1.00 23.540          C  
ATOM  26869  C   ARG A1685     -11.216 -10.343 -56.700  1.00 23.560          C  
ATOM  26870  O   ARG A1685     -11.246  -9.113 -56.648  1.00 23.960          O  
ATOM  26871  CB  ARG A1685     -11.703 -11.508 -54.584  1.00 32.910          C  
ATOM  26872  CG  ARG A1685     -11.439 -10.282 -53.695  1.00 32.910          C  
ATOM  26873  CD  ARG A1685     -10.915 -10.660 -52.361  1.00 32.910          C  
ATOM  26874  NE  ARG A1685     -11.871 -11.467 -51.586  1.00 32.910          N  
ATOM  26875  CZ  ARG A1685     -12.902 -10.992 -50.836  1.00 32.910          C  
ATOM  26876  NH1 ARG A1685     -13.143  -9.702 -50.745  1.00 32.910          N  
ATOM  26877  NH2 ARG A1685     -13.673 -11.849 -50.184  1.00 32.910          N  
ATOM  26878  H   ARG A1685     -12.616 -13.289 -56.232  1.00 28.120          H  
ATOM  26879  HA  ARG A1685     -13.140 -10.572 -55.845  1.00 28.250          H  
ATOM  26880 1HB  ARG A1685     -12.404 -12.155 -54.062  1.00 39.490          H  
ATOM  26881 2HB  ARG A1685     -10.760 -12.046 -54.684  1.00 39.490          H  
ATOM  26882 1HG  ARG A1685     -10.692  -9.645 -54.170  1.00 39.490          H  
ATOM  26883 2HG  ARG A1685     -12.360  -9.720 -53.564  1.00 39.490          H  
ATOM  26884 1HD  ARG A1685     -10.010 -11.253 -52.502  1.00 39.490          H  
ATOM  26885 2HD  ARG A1685     -10.668  -9.766 -51.796  1.00 39.490          H  
ATOM  26886  HE  ARG A1685     -11.741 -12.471 -51.605  1.00 39.490          H  
ATOM  26887 1HH1 ARG A1685     -12.567  -9.039 -51.236  1.00 39.490          H  
ATOM  26888 2HH1 ARG A1685     -13.918  -9.375 -50.182  1.00 39.490          H  
ATOM  26889 1HH2 ARG A1685     -13.495 -12.841 -50.251  1.00 39.490          H  
ATOM  26890 2HH2 ARG A1685     -14.436 -11.514 -49.613  1.00 39.490          H  
ATOM  26891  N   CYS A1686     -10.281 -11.001 -57.360  1.00 23.220          N  
ATOM  26892  CA  CYS A1686      -9.213 -10.333 -58.078  1.00 23.230          C  
ATOM  26893  C   CYS A1686      -9.339 -10.456 -59.575  1.00 23.230          C  
ATOM  26894  O   CYS A1686      -8.315 -10.547 -60.274  1.00 23.280          O  
ATOM  26895  CB  CYS A1686      -7.852 -10.848 -57.635  1.00 32.520          C  
ATOM  26896  SG  CYS A1686      -7.456 -10.529 -55.907  1.00 32.520          S  
ATOM  26897  H   CYS A1686     -10.303 -12.020 -57.358  1.00 27.860          H  
ATOM  26898  HA  CYS A1686      -9.264  -9.261 -57.824  1.00 27.880          H  
ATOM  26899 1HB  CYS A1686      -7.824 -11.926 -57.797  1.00 39.020          H  
ATOM  26900 2HB  CYS A1686      -7.071 -10.407 -58.252  1.00 39.020          H  
ATOM  26901  N   GLU A1687     -10.531 -10.538 -60.147  1.00 23.270          N  
ATOM  26902  CA  GLU A1687     -10.543 -10.628 -61.603  1.00 23.370          C  
ATOM  26903  C   GLU A1687      -9.743  -9.436 -62.115  1.00 23.350          C  
ATOM  26904  O   GLU A1687      -9.932  -8.317 -61.631  1.00 23.340          O  
ATOM  26905  CB  GLU A1687     -11.945 -10.614 -62.211  1.00 32.680          C  
ATOM  26906  CG  GLU A1687     -11.944 -10.910 -63.730  1.00 32.680          C  
ATOM  26907  CD  GLU A1687     -13.308 -11.012 -64.340  1.00 32.680          C  
ATOM  26908  OE1 GLU A1687     -14.263 -10.685 -63.684  1.00 32.680          O  
ATOM  26909  OE2 GLU A1687     -13.393 -11.448 -65.468  1.00 32.680          O  
ATOM  26910  H   GLU A1687     -11.397 -10.525 -59.590  1.00 27.920          H  
ATOM  26911  HA  GLU A1687     -10.040 -11.543 -61.913  1.00 28.040          H  
ATOM  26912 1HB  GLU A1687     -12.573 -11.328 -61.721  1.00 39.210          H  
ATOM  26913 2HB  GLU A1687     -12.390  -9.632 -62.059  1.00 39.210          H  
ATOM  26914 1HG  GLU A1687     -11.406 -10.109 -64.241  1.00 39.210          H  
ATOM  26915 2HG  GLU A1687     -11.404 -11.839 -63.903  1.00 39.210          H  
ATOM  26916  N   SER A1688      -8.844  -9.685 -63.063  1.00 23.420          N  
ATOM  26917  CA  SER A1688      -7.968  -8.662 -63.611  1.00 23.290          C  
ATOM  26918  C   SER A1688      -8.732  -7.671 -64.471  1.00 23.040          C  
ATOM  26919  O   SER A1688      -9.897  -7.885 -64.811  1.00 22.790          O  
ATOM  26920  CB  SER A1688      -6.844  -9.320 -64.392  1.00 32.660          C  
ATOM  26921  OG  SER A1688      -7.337  -9.972 -65.532  1.00 32.660          O  
ATOM  26922  H   SER A1688      -8.760 -10.624 -63.422  1.00 28.100          H  
ATOM  26923  HA  SER A1688      -7.527  -8.112 -62.779  1.00 27.950          H  
ATOM  26924 1HB  SER A1688      -6.119  -8.563 -64.689  1.00 39.190          H  
ATOM  26925 2HB  SER A1688      -6.323 -10.035 -63.752  1.00 39.190          H  
ATOM  26926  HG  SER A1688      -6.571 -10.331 -65.990  1.00 39.190          H  
ATOM  26927  N   VAL A1689      -8.093  -6.561 -64.824  1.00 23.180          N  
ATOM  26928  CA  VAL A1689      -8.778  -5.564 -65.628  1.00 23.250          C  
ATOM  26929  C   VAL A1689      -9.017  -6.087 -67.037  1.00 23.600          C  
ATOM  26930  O   VAL A1689      -8.083  -6.462 -67.740  1.00 23.860          O  
ATOM  26931  CB  VAL A1689      -7.939  -4.263 -65.686  1.00 32.520          C  
ATOM  26932  CG1 VAL A1689      -8.571  -3.260 -66.593  1.00 32.520          C  
ATOM  26933  CG2 VAL A1689      -7.825  -3.681 -64.311  1.00 32.520          C  
ATOM  26934  H   VAL A1689      -7.133  -6.429 -64.542  1.00 27.820          H  
ATOM  26935  HA  VAL A1689      -9.740  -5.346 -65.163  1.00 27.900          H  
ATOM  26936  HB  VAL A1689      -6.957  -4.492 -66.082  1.00 39.030          H  
ATOM  26937 1HG1 VAL A1689      -7.967  -2.353 -66.632  1.00 39.030          H  
ATOM  26938 2HG1 VAL A1689      -8.647  -3.676 -67.582  1.00 39.030          H  
ATOM  26939 3HG1 VAL A1689      -9.563  -3.018 -66.224  1.00 39.030          H  
ATOM  26940 1HG2 VAL A1689      -7.232  -2.769 -64.338  1.00 39.030          H  
ATOM  26941 2HG2 VAL A1689      -8.824  -3.455 -63.955  1.00 39.030          H  
ATOM  26942 3HG2 VAL A1689      -7.358  -4.396 -63.649  1.00 39.030          H  
ATOM  26943  N   ALA A1690     -10.272  -6.052 -67.465  1.00 23.690          N  
ATOM  26944  CA  ALA A1690     -10.630  -6.534 -68.785  1.00 24.160          C  
ATOM  26945  C   ALA A1690      -9.908  -5.725 -69.874  1.00 24.250          C  
ATOM  26946  O   ALA A1690      -9.809  -4.499 -69.744  1.00 23.980          O  
ATOM  26947  CB  ALA A1690     -12.139  -6.458 -68.994  1.00 33.640          C  
ATOM  26948  H   ALA A1690     -10.982  -5.759 -66.808  1.00 28.430          H  
ATOM  26949  HA  ALA A1690     -10.338  -7.572 -68.822  1.00 28.990          H  
ATOM  26950 1HB  ALA A1690     -12.401  -6.861 -69.967  1.00 40.360          H  
ATOM  26951 2HB  ALA A1690     -12.633  -7.046 -68.219  1.00 40.360          H  
ATOM  26952 3HB  ALA A1690     -12.478  -5.441 -68.934  1.00 40.360          H  
ATOM  26953  N   PRO A1691      -9.494  -6.356 -70.999  1.00 24.720          N  
ATOM  26954  CA  PRO A1691      -8.833  -5.751 -72.151  1.00 24.970          C  
ATOM  26955  C   PRO A1691      -9.505  -4.483 -72.663  1.00 24.900          C  
ATOM  26956  O   PRO A1691      -8.821  -3.581 -73.148  1.00 24.910          O  
ATOM  26957  CB  PRO A1691      -8.919  -6.869 -73.194  1.00 37.450          C  
ATOM  26958  CG  PRO A1691      -8.898  -8.136 -72.386  1.00 37.450          C  
ATOM  26959  CD  PRO A1691      -9.677  -7.831 -71.141  1.00 37.450          C  
ATOM  26960  HA  PRO A1691      -7.783  -5.551 -71.894  1.00 29.960          H  
ATOM  26961 1HB  PRO A1691      -9.835  -6.756 -73.798  1.00 44.950          H  
ATOM  26962 2HB  PRO A1691      -8.071  -6.796 -73.887  1.00 44.950          H  
ATOM  26963 1HG  PRO A1691      -9.339  -8.968 -72.962  1.00 44.950          H  
ATOM  26964 2HG  PRO A1691      -7.864  -8.418 -72.160  1.00 44.950          H  
ATOM  26965 1HD  PRO A1691     -10.737  -8.111 -71.248  1.00 44.950          H  
ATOM  26966 2HD  PRO A1691      -9.164  -8.380 -70.335  1.00 44.950          H  
ATOM  26967  N   LYS A1692     -10.840  -4.395 -72.553  1.00 24.930          N  
ATOM  26968  CA  LYS A1692     -11.539  -3.207 -73.022  1.00 24.970          C  
ATOM  26969  C   LYS A1692     -11.164  -1.957 -72.231  1.00 24.420          C  
ATOM  26970  O   LYS A1692     -11.150  -0.854 -72.787  1.00 24.580          O  
ATOM  26971  CB  LYS A1692     -13.052  -3.436 -72.952  1.00 34.940          C  
ATOM  26972  CG  LYS A1692     -13.647  -3.535 -71.526  1.00 34.940          C  
ATOM  26973  CD  LYS A1692     -15.140  -3.855 -71.579  1.00 34.940          C  
ATOM  26974  CE  LYS A1692     -15.765  -3.900 -70.191  1.00 34.940          C  
ATOM  26975  NZ  LYS A1692     -17.216  -4.270 -70.248  1.00 34.940          N  
ATOM  26976  H   LYS A1692     -11.391  -5.158 -72.191  1.00 29.920          H  
ATOM  26977  HA  LYS A1692     -11.261  -3.036 -74.062  1.00 29.960          H  
ATOM  26978 1HB  LYS A1692     -13.560  -2.618 -73.463  1.00 41.930          H  
ATOM  26979 2HB  LYS A1692     -13.301  -4.354 -73.483  1.00 41.930          H  
ATOM  26980 1HG  LYS A1692     -13.130  -4.301 -70.960  1.00 41.930          H  
ATOM  26981 2HG  LYS A1692     -13.533  -2.583 -71.006  1.00 41.930          H  
ATOM  26982 1HD  LYS A1692     -15.649  -3.093 -72.170  1.00 41.930          H  
ATOM  26983 2HD  LYS A1692     -15.287  -4.821 -72.063  1.00 41.930          H  
ATOM  26984 1HE  LYS A1692     -15.234  -4.632 -69.582  1.00 41.930          H  
ATOM  26985 2HE  LYS A1692     -15.670  -2.919 -69.727  1.00 41.930          H  
ATOM  26986 1HZ  LYS A1692     -17.598  -4.287 -69.312  1.00 41.930          H  
ATOM  26987 2HZ  LYS A1692     -17.718  -3.589 -70.801  1.00 41.930          H  
ATOM  26988 3HZ  LYS A1692     -17.319  -5.184 -70.668  1.00 41.930          H  
ATOM  26989  N   PHE A1693     -10.821  -2.125 -70.949  1.00 23.860          N  
ATOM  26990  CA  PHE A1693     -10.445  -1.012 -70.104  1.00 23.410          C  
ATOM  26991  C   PHE A1693      -9.003  -0.734 -70.363  1.00 22.920          C  
ATOM  26992  O   PHE A1693      -8.564   0.403 -70.404  1.00 22.800          O  
ATOM  26993  CB  PHE A1693     -10.592  -1.332 -68.638  1.00 32.950          C  
ATOM  26994  CG  PHE A1693     -11.943  -1.470 -68.134  1.00 32.950          C  
ATOM  26995  CD1 PHE A1693     -12.421  -2.718 -67.850  1.00 32.950          C  
ATOM  26996  CD2 PHE A1693     -12.747  -0.369 -67.916  1.00 32.950          C  
ATOM  26997  CE1 PHE A1693     -13.685  -2.891 -67.350  1.00 32.950          C  
ATOM  26998  CE2 PHE A1693     -14.020  -0.531 -67.418  1.00 32.950          C  
ATOM  26999  CZ  PHE A1693     -14.488  -1.797 -67.133  1.00 32.950          C  
ATOM  27000  H   PHE A1693     -10.808  -3.056 -70.533  1.00 28.630          H  
ATOM  27001  HA  PHE A1693     -11.039  -0.137 -70.362  1.00 28.090          H  
ATOM  27002 1HB  PHE A1693     -10.115  -2.261 -68.492  1.00 39.540          H  
ATOM  27003 2HB  PHE A1693     -10.072  -0.596 -68.043  1.00 39.540          H  
ATOM  27004  HD1 PHE A1693     -11.771  -3.571 -68.019  1.00 39.540          H  
ATOM  27005  HD2 PHE A1693     -12.366   0.632 -68.138  1.00 39.540          H  
ATOM  27006  HE1 PHE A1693     -14.050  -3.894 -67.123  1.00 39.540          H  
ATOM  27007  HE2 PHE A1693     -14.656   0.336 -67.246  1.00 39.540          H  
ATOM  27008  HZ  PHE A1693     -15.493  -1.928 -66.737  1.00 39.540          H  
ATOM  27009  N   ILE A1694      -8.227  -1.784 -70.576  1.00 22.780          N  
ATOM  27010  CA  ILE A1694      -6.808  -1.538 -70.767  1.00 22.450          C  
ATOM  27011  C   ILE A1694      -6.677  -0.643 -72.002  1.00 22.690          C  
ATOM  27012  O   ILE A1694      -5.979   0.382 -71.971  1.00 22.660          O  
ATOM  27013  CB  ILE A1694      -6.032  -2.869 -70.917  1.00 31.560          C  
ATOM  27014  CG1 ILE A1694      -6.090  -3.608 -69.535  1.00 31.560          C  
ATOM  27015  CG2 ILE A1694      -4.580  -2.625 -71.387  1.00 31.560          C  
ATOM  27016  CD1 ILE A1694      -5.618  -5.038 -69.519  1.00 31.560          C  
ATOM  27017  H   ILE A1694      -8.635  -2.724 -70.532  1.00 27.340          H  
ATOM  27018  HA  ILE A1694      -6.415  -1.002 -69.907  1.00 26.940          H  
ATOM  27019  HB  ILE A1694      -6.537  -3.496 -71.644  1.00 37.870          H  
ATOM  27020 1HG1 ILE A1694      -5.527  -3.045 -68.814  1.00 37.870          H  
ATOM  27021 2HG1 ILE A1694      -7.122  -3.623 -69.220  1.00 37.870          H  
ATOM  27022 1HG2 ILE A1694      -4.057  -3.567 -71.489  1.00 37.870          H  
ATOM  27023 2HG2 ILE A1694      -4.580  -2.121 -72.350  1.00 37.870          H  
ATOM  27024 3HG2 ILE A1694      -4.070  -2.014 -70.672  1.00 37.870          H  
ATOM  27025 1HD1 ILE A1694      -5.741  -5.437 -68.508  1.00 37.870          H  
ATOM  27026 2HD1 ILE A1694      -6.208  -5.633 -70.205  1.00 37.870          H  
ATOM  27027 3HD1 ILE A1694      -4.581  -5.086 -69.796  1.00 37.870          H  
ATOM  27028  N   SER A1695      -7.382  -1.008 -73.072  1.00 23.040          N  
ATOM  27029  CA  SER A1695      -7.372  -0.223 -74.288  1.00 23.280          C  
ATOM  27030  C   SER A1695      -7.963   1.177 -74.094  1.00 22.990          C  
ATOM  27031  O   SER A1695      -7.299   2.168 -74.420  1.00 23.000          O  
ATOM  27032  CB  SER A1695      -8.150  -0.952 -75.362  1.00 32.500          C  
ATOM  27033  OG  SER A1695      -8.176  -0.216 -76.550  1.00 32.500          O  
ATOM  27034  H   SER A1695      -7.922  -1.878 -73.045  1.00 27.650          H  
ATOM  27035  HA  SER A1695      -6.338  -0.115 -74.613  1.00 27.940          H  
ATOM  27036 1HB  SER A1695      -7.695  -1.924 -75.540  1.00 39.000          H  
ATOM  27037 2HB  SER A1695      -9.169  -1.130 -75.013  1.00 39.000          H  
ATOM  27038  HG  SER A1695      -8.689  -0.737 -77.171  1.00 39.000          H  
ATOM  27039  N   ALA A1696      -9.189   1.278 -73.538  1.00 22.810          N  
ATOM  27040  CA  ALA A1696      -9.837   2.578 -73.366  1.00 22.610          C  
ATOM  27041  C   ALA A1696      -9.052   3.522 -72.469  1.00 21.940          C  
ATOM  27042  O   ALA A1696      -8.978   4.722 -72.747  1.00 21.890          O  
ATOM  27043  CB  ALA A1696     -11.223   2.390 -72.787  1.00 31.730          C  
ATOM  27044  H   ALA A1696      -9.715   0.440 -73.274  1.00 27.370          H  
ATOM  27045  HA  ALA A1696      -9.921   3.038 -74.351  1.00 27.130          H  
ATOM  27046 1HB  ALA A1696     -11.714   3.356 -72.697  1.00 38.080          H  
ATOM  27047 2HB  ALA A1696     -11.802   1.741 -73.444  1.00 38.080          H  
ATOM  27048 3HB  ALA A1696     -11.141   1.928 -71.804  1.00 38.080          H  
ATOM  27049  N   ILE A1697      -8.453   2.998 -71.401  1.00 21.530          N  
ATOM  27050  CA  ILE A1697      -7.697   3.824 -70.491  1.00 20.990          C  
ATOM  27051  C   ILE A1697      -6.535   4.422 -71.214  1.00 20.950          C  
ATOM  27052  O   ILE A1697      -6.298   5.623 -71.091  1.00 20.820          O  
ATOM  27053  CB  ILE A1697      -7.241   3.047 -69.249  1.00 29.600          C  
ATOM  27054  CG1 ILE A1697      -8.483   2.709 -68.389  1.00 29.600          C  
ATOM  27055  CG2 ILE A1697      -6.206   3.840 -68.470  1.00 29.600          C  
ATOM  27056  CD1 ILE A1697      -8.252   1.710 -67.305  1.00 29.600          C  
ATOM  27057  H   ILE A1697      -8.537   2.004 -71.200  1.00 25.840          H  
ATOM  27058  HA  ILE A1697      -8.339   4.638 -70.156  1.00 25.190          H  
ATOM  27059  HB  ILE A1697      -6.798   2.097 -69.568  1.00 35.520          H  
ATOM  27060 1HG1 ILE A1697      -8.834   3.623 -67.927  1.00 35.520          H  
ATOM  27061 2HG1 ILE A1697      -9.269   2.334 -69.038  1.00 35.520          H  
ATOM  27062 1HG2 ILE A1697      -5.899   3.268 -67.620  1.00 35.520          H  
ATOM  27063 2HG2 ILE A1697      -5.333   4.038 -69.089  1.00 35.520          H  
ATOM  27064 3HG2 ILE A1697      -6.646   4.782 -68.150  1.00 35.520          H  
ATOM  27065 1HD1 ILE A1697      -9.189   1.575 -66.783  1.00 35.520          H  
ATOM  27066 2HD1 ILE A1697      -7.927   0.763 -67.738  1.00 35.520          H  
ATOM  27067 3HD1 ILE A1697      -7.506   2.069 -66.618  1.00 35.520          H  
ATOM  27068  N   LEU A1698      -5.795   3.615 -71.968  1.00 21.180          N  
ATOM  27069  CA  LEU A1698      -4.694   4.189 -72.699  1.00 21.280          C  
ATOM  27070  C   LEU A1698      -5.171   5.213 -73.726  1.00 21.550          C  
ATOM  27071  O   LEU A1698      -4.629   6.314 -73.769  1.00 21.560          O  
ATOM  27072  CB  LEU A1698      -3.872   3.079 -73.354  1.00 29.750          C  
ATOM  27073  CG  LEU A1698      -3.049   2.189 -72.369  1.00 29.750          C  
ATOM  27074  CD1 LEU A1698      -2.486   0.984 -73.116  1.00 29.750          C  
ATOM  27075  CD2 LEU A1698      -1.886   3.019 -71.756  1.00 29.750          C  
ATOM  27076  H   LEU A1698      -5.990   2.607 -72.009  1.00 25.420          H  
ATOM  27077  HA  LEU A1698      -4.068   4.713 -71.993  1.00 25.540          H  
ATOM  27078 1HB  LEU A1698      -4.564   2.422 -73.893  1.00 35.700          H  
ATOM  27079 2HB  LEU A1698      -3.186   3.527 -74.078  1.00 35.700          H  
ATOM  27080  HG  LEU A1698      -3.704   1.821 -71.577  1.00 35.700          H  
ATOM  27081 1HD1 LEU A1698      -1.922   0.356 -72.427  1.00 35.700          H  
ATOM  27082 2HD1 LEU A1698      -3.313   0.406 -73.536  1.00 35.700          H  
ATOM  27083 3HD1 LEU A1698      -1.832   1.323 -73.919  1.00 35.700          H  
ATOM  27084 1HD2 LEU A1698      -1.320   2.401 -71.092  1.00 35.700          H  
ATOM  27085 2HD2 LEU A1698      -1.235   3.377 -72.555  1.00 35.700          H  
ATOM  27086 3HD2 LEU A1698      -2.256   3.867 -71.196  1.00 35.700          H  
ATOM  27087  N   GLU A1699      -6.280   4.966 -74.442  1.00 21.860          N  
ATOM  27088  CA  GLU A1699      -6.697   5.975 -75.427  1.00 22.250          C  
ATOM  27089  C   GLU A1699      -6.950   7.331 -74.766  1.00 22.080          C  
ATOM  27090  O   GLU A1699      -6.606   8.381 -75.319  1.00 22.340          O  
ATOM  27091  CB  GLU A1699      -7.985   5.566 -76.153  1.00 30.990          C  
ATOM  27092  CG  GLU A1699      -7.866   4.425 -77.143  1.00 30.990          C  
ATOM  27093  CD  GLU A1699      -9.195   4.099 -77.787  1.00 30.990          C  
ATOM  27094  OE1 GLU A1699     -10.188   4.637 -77.348  1.00 30.990          O  
ATOM  27095  OE2 GLU A1699      -9.216   3.333 -78.720  1.00 30.990          O  
ATOM  27096  H   GLU A1699      -6.759   4.058 -74.375  1.00 26.230          H  
ATOM  27097  HA  GLU A1699      -5.896   6.093 -76.158  1.00 26.700          H  
ATOM  27098 1HB  GLU A1699      -8.725   5.269 -75.408  1.00 37.190          H  
ATOM  27099 2HB  GLU A1699      -8.388   6.428 -76.681  1.00 37.190          H  
ATOM  27100 1HG  GLU A1699      -7.148   4.699 -77.915  1.00 37.190          H  
ATOM  27101 2HG  GLU A1699      -7.488   3.546 -76.626  1.00 37.190          H  
ATOM  27102  N   ILE A1700      -7.539   7.301 -73.575  1.00 21.770          N  
ATOM  27103  CA  ILE A1700      -7.796   8.500 -72.797  1.00 21.720          C  
ATOM  27104  C   ILE A1700      -6.489   9.120 -72.289  1.00 21.630          C  
ATOM  27105  O   ILE A1700      -6.251  10.324 -72.434  1.00 21.930          O  
ATOM  27106  CB  ILE A1700      -8.725   8.161 -71.604  1.00 30.430          C  
ATOM  27107  CG1 ILE A1700     -10.132   7.764 -72.149  1.00 30.430          C  
ATOM  27108  CG2 ILE A1700      -8.804   9.346 -70.604  1.00 30.430          C  
ATOM  27109  CD1 ILE A1700     -11.050   7.097 -71.122  1.00 30.430          C  
ATOM  27110  H   ILE A1700      -7.858   6.389 -73.227  1.00 26.120          H  
ATOM  27111  HA  ILE A1700      -8.295   9.224 -73.436  1.00 26.060          H  
ATOM  27112  HB  ILE A1700      -8.328   7.286 -71.090  1.00 36.510          H  
ATOM  27113 1HG1 ILE A1700     -10.625   8.660 -72.521  1.00 36.510          H  
ATOM  27114 2HG1 ILE A1700     -10.002   7.073 -72.983  1.00 36.510          H  
ATOM  27115 1HG2 ILE A1700      -9.445   9.086 -69.771  1.00 36.510          H  
ATOM  27116 2HG2 ILE A1700      -7.816   9.585 -70.215  1.00 36.510          H  
ATOM  27117 3HG2 ILE A1700      -9.210  10.223 -71.111  1.00 36.510          H  
ATOM  27118 1HD1 ILE A1700     -11.998   6.852 -71.595  1.00 36.510          H  
ATOM  27119 2HD1 ILE A1700     -10.578   6.179 -70.762  1.00 36.510          H  
ATOM  27120 3HD1 ILE A1700     -11.234   7.759 -70.284  1.00 36.510          H  
ATOM  27121  N   CYS A1701      -5.625   8.293 -71.696  1.00 21.310          N  
ATOM  27122  CA  CYS A1701      -4.377   8.757 -71.110  1.00 20.920          C  
ATOM  27123  C   CYS A1701      -3.464   9.397 -72.137  1.00 20.770          C  
ATOM  27124  O   CYS A1701      -2.851  10.424 -71.850  1.00 20.930          O  
ATOM  27125  CB  CYS A1701      -3.624   7.598 -70.458  1.00 29.440          C  
ATOM  27126  SG  CYS A1701      -4.419   6.928 -68.995  1.00 29.440          S  
ATOM  27127  H   CYS A1701      -5.867   7.307 -71.624  1.00 25.570          H  
ATOM  27128  HA  CYS A1701      -4.613   9.495 -70.346  1.00 25.100          H  
ATOM  27129 1HB  CYS A1701      -3.507   6.798 -71.179  1.00 35.330          H  
ATOM  27130 2HB  CYS A1701      -2.636   7.922 -70.172  1.00 35.330          H  
ATOM  27131  HG  CYS A1701      -5.426   6.329 -69.694  1.00 35.330          H  
ATOM  27132  N   GLU A1702      -3.450   8.857 -73.354  1.00 20.550          N  
ATOM  27133  CA  GLU A1702      -2.591   9.301 -74.450  1.00 20.330          C  
ATOM  27134  C   GLU A1702      -2.791  10.753 -74.850  1.00 20.450          C  
ATOM  27135  O   GLU A1702      -1.987  11.288 -75.609  1.00 20.620          O  
ATOM  27136  CB  GLU A1702      -2.726   8.389 -75.679  1.00 28.550          C  
ATOM  27137  CG  GLU A1702      -2.054   7.003 -75.530  1.00 28.550          C  
ATOM  27138  CD  GLU A1702      -2.276   6.090 -76.706  1.00 28.550          C  
ATOM  27139  OE1 GLU A1702      -3.008   6.454 -77.597  1.00 28.550          O  
ATOM  27140  OE2 GLU A1702      -1.709   5.022 -76.710  1.00 28.550          O  
ATOM  27141  H   GLU A1702      -4.017   8.020 -73.506  1.00 24.660          H  
ATOM  27142  HA  GLU A1702      -1.559   9.209 -74.111  1.00 24.400          H  
ATOM  27143 1HB  GLU A1702      -3.787   8.221 -75.881  1.00 34.260          H  
ATOM  27144 2HB  GLU A1702      -2.299   8.882 -76.551  1.00 34.260          H  
ATOM  27145 1HG  GLU A1702      -0.984   7.168 -75.428  1.00 34.260          H  
ATOM  27146 2HG  GLU A1702      -2.390   6.523 -74.626  1.00 34.260          H  
ATOM  27147  N   GLY A1703      -3.867  11.400 -74.391  1.00 20.470          N  
ATOM  27148  CA  GLY A1703      -4.053  12.812 -74.698  1.00 20.670          C  
ATOM  27149  C   GLY A1703      -3.016  13.682 -73.944  1.00 20.610          C  
ATOM  27150  O   GLY A1703      -2.852  14.868 -74.243  1.00 20.870          O  
ATOM  27151  H   GLY A1703      -4.543  10.922 -73.783  1.00 24.560          H  
ATOM  27152 1HA  GLY A1703      -3.957  12.968 -75.772  1.00 24.800          H  
ATOM  27153 2HA  GLY A1703      -5.061  13.110 -74.414  1.00 24.800          H  
ATOM  27154  N   LYS A1704      -2.333  13.089 -72.954  1.00 20.370          N  
ATOM  27155  CA  LYS A1704      -1.316  13.748 -72.142  1.00 20.410          C  
ATOM  27156  C   LYS A1704       0.049  13.675 -72.822  1.00 20.140          C  
ATOM  27157  O   LYS A1704       0.328  12.761 -73.593  1.00 20.060          O  
ATOM  27158  CB  LYS A1704      -1.238  13.085 -70.772  1.00 28.560          C  
ATOM  27159  CG  LYS A1704      -2.495  13.218 -69.929  1.00 28.560          C  
ATOM  27160  CD  LYS A1704      -2.337  12.495 -68.598  1.00 28.560          C  
ATOM  27161  CE  LYS A1704      -3.594  12.609 -67.745  1.00 28.560          C  
ATOM  27162  NZ  LYS A1704      -3.457  11.876 -66.450  1.00 28.560          N  
ATOM  27163  H   LYS A1704      -2.540  12.108 -72.758  1.00 24.440          H  
ATOM  27164  HA  LYS A1704      -1.585  14.797 -72.025  1.00 24.490          H  
ATOM  27165 1HB  LYS A1704      -1.052  12.037 -70.911  1.00 34.270          H  
ATOM  27166 2HB  LYS A1704      -0.400  13.490 -70.210  1.00 34.270          H  
ATOM  27167 1HG  LYS A1704      -2.713  14.270 -69.756  1.00 34.270          H  
ATOM  27168 2HG  LYS A1704      -3.333  12.774 -70.473  1.00 34.270          H  
ATOM  27169 1HD  LYS A1704      -2.139  11.438 -68.793  1.00 34.270          H  
ATOM  27170 2HD  LYS A1704      -1.491  12.910 -68.052  1.00 34.270          H  
ATOM  27171 1HE  LYS A1704      -3.788  13.661 -67.536  1.00 34.270          H  
ATOM  27172 2HE  LYS A1704      -4.439  12.195 -68.298  1.00 34.270          H  
ATOM  27173 1HZ  LYS A1704      -4.309  11.976 -65.914  1.00 34.270          H  
ATOM  27174 2HZ  LYS A1704      -3.288  10.895 -66.632  1.00 34.270          H  
ATOM  27175 3HZ  LYS A1704      -2.684  12.258 -65.923  1.00 34.270          H  
ATOM  27176  N   ARG A1705       0.942  14.610 -72.486  1.00 20.180          N  
ATOM  27177  CA  ARG A1705       2.296  14.608 -73.057  1.00 20.050          C  
ATOM  27178  C   ARG A1705       3.108  13.342 -72.746  1.00 19.450          C  
ATOM  27179  O   ARG A1705       3.878  12.874 -73.585  1.00 19.390          O  
ATOM  27180  CB  ARG A1705       3.081  15.820 -72.574  1.00 28.120          C  
ATOM  27181  CG  ARG A1705       2.625  17.159 -73.159  1.00 28.120          C  
ATOM  27182  CD  ARG A1705       3.607  18.267 -72.895  1.00 28.120          C  
ATOM  27183  NE  ARG A1705       3.753  18.560 -71.460  1.00 28.120          N  
ATOM  27184  CZ  ARG A1705       2.976  19.411 -70.740  1.00 28.120          C  
ATOM  27185  NH1 ARG A1705       1.976  20.061 -71.306  1.00 28.120          N  
ATOM  27186  NH2 ARG A1705       3.225  19.586 -69.451  1.00 28.120          N  
ATOM  27187  H   ARG A1705       0.666  15.340 -71.845  1.00 24.220          H  
ATOM  27188  HA  ARG A1705       2.195  14.681 -74.141  1.00 24.060          H  
ATOM  27189 1HB  ARG A1705       3.011  15.888 -71.490  1.00 33.750          H  
ATOM  27190 2HB  ARG A1705       4.133  15.688 -72.824  1.00 33.750          H  
ATOM  27191 1HG  ARG A1705       2.517  17.056 -74.239  1.00 33.750          H  
ATOM  27192 2HG  ARG A1705       1.666  17.434 -72.728  1.00 33.750          H  
ATOM  27193 1HD  ARG A1705       4.585  17.969 -73.276  1.00 33.750          H  
ATOM  27194 2HD  ARG A1705       3.292  19.172 -73.409  1.00 33.750          H  
ATOM  27195  HE  ARG A1705       4.509  18.098 -70.970  1.00 33.750          H  
ATOM  27196 1HH1 ARG A1705       1.776  19.937 -72.286  1.00 33.750          H  
ATOM  27197 2HH1 ARG A1705       1.406  20.690 -70.757  1.00 33.750          H  
ATOM  27198 1HH2 ARG A1705       3.989  19.090 -69.011  1.00 33.750          H  
ATOM  27199 2HH2 ARG A1705       2.654  20.215 -68.904  1.00 33.750          H  
ATOM  27200  N   GLN A1706       2.963  12.822 -71.531  1.00 19.140          N  
ATOM  27201  CA  GLN A1706       3.678  11.630 -71.083  1.00 18.690          C  
ATOM  27202  C   GLN A1706       2.785  10.810 -70.186  1.00 18.100          C  
ATOM  27203  O   GLN A1706       2.207  11.334 -69.233  1.00 18.130          O  
ATOM  27204  CB  GLN A1706       4.966  11.979 -70.324  1.00 26.350          C  
ATOM  27205  CG  GLN A1706       5.733  10.743 -69.739  1.00 26.350          C  
ATOM  27206  CD  GLN A1706       6.439   9.882 -70.796  1.00 26.350          C  
ATOM  27207  OE1 GLN A1706       7.330  10.383 -71.489  1.00 26.350          O  
ATOM  27208  NE2 GLN A1706       6.055   8.599 -70.938  1.00 26.350          N  
ATOM  27209  H   GLN A1706       2.313  13.262 -70.897  1.00 22.970          H  
ATOM  27210  HA  GLN A1706       3.931  11.024 -71.953  1.00 22.430          H  
ATOM  27211 1HB  GLN A1706       5.645  12.509 -70.994  1.00 31.620          H  
ATOM  27212 2HB  GLN A1706       4.729  12.649 -69.500  1.00 31.620          H  
ATOM  27213 1HG  GLN A1706       6.501  11.123 -69.070  1.00 31.620          H  
ATOM  27214 2HG  GLN A1706       5.056  10.105 -69.174  1.00 31.620          H  
ATOM  27215 1HE2 GLN A1706       6.509   8.018 -71.620  1.00 31.620          H  
ATOM  27216 2HE2 GLN A1706       5.298   8.184 -70.370  1.00 31.620          H  
ATOM  27217  N   ILE A1707       2.688   9.518 -70.472  1.00 17.690          N  
ATOM  27218  CA  ILE A1707       1.862   8.646 -69.662  1.00 17.250          C  
ATOM  27219  C   ILE A1707       2.593   7.413 -69.177  1.00 16.690          C  
ATOM  27220  O   ILE A1707       3.682   7.071 -69.654  1.00 16.450          O  
ATOM  27221  CB  ILE A1707       0.622   8.166 -70.434  1.00 24.330          C  
ATOM  27222  CG1 ILE A1707       1.001   7.280 -71.665  1.00 24.330          C  
ATOM  27223  CG2 ILE A1707      -0.114   9.378 -70.897  1.00 24.330          C  
ATOM  27224  CD1 ILE A1707      -0.203   6.555 -72.299  1.00 24.330          C  
ATOM  27225  H   ILE A1707       3.180   9.152 -71.276  1.00 21.230          H  
ATOM  27226  HA  ILE A1707       1.532   9.201 -68.785  1.00 20.700          H  
ATOM  27227  HB  ILE A1707      -0.018   7.571 -69.782  1.00 29.190          H  
ATOM  27228 1HG1 ILE A1707       1.462   7.906 -72.425  1.00 29.190          H  
ATOM  27229 2HG1 ILE A1707       1.715   6.514 -71.359  1.00 29.190          H  
ATOM  27230 1HG2 ILE A1707      -0.962   9.074 -71.407  1.00 29.190          H  
ATOM  27231 2HG2 ILE A1707      -0.396   9.972 -70.038  1.00 29.190          H  
ATOM  27232 3HG2 ILE A1707       0.495   9.983 -71.566  1.00 29.190          H  
ATOM  27233 1HD1 ILE A1707       0.140   5.953 -73.141  1.00 29.190          H  
ATOM  27234 2HD1 ILE A1707      -0.655   5.902 -71.548  1.00 29.190          H  
ATOM  27235 3HD1 ILE A1707      -0.941   7.255 -72.653  1.00 29.190          H  
ATOM  27236  N   ARG A1708       1.967   6.750 -68.215  1.00 16.620          N  
ATOM  27237  CA  ARG A1708       2.403   5.457 -67.726  1.00 16.270          C  
ATOM  27238  C   ARG A1708       1.599   4.427 -68.515  1.00 15.730          C  
ATOM  27239  O   ARG A1708       0.412   4.642 -68.763  1.00 15.750          O  
ATOM  27240  CB  ARG A1708       2.137   5.310 -66.231  1.00 22.920          C  
ATOM  27241  CG  ARG A1708       2.575   3.980 -65.623  1.00 22.920          C  
ATOM  27242  CD  ARG A1708       2.333   3.907 -64.165  1.00 22.920          C  
ATOM  27243  NE  ARG A1708       3.215   4.773 -63.407  1.00 22.920          N  
ATOM  27244  CZ  ARG A1708       3.145   4.959 -62.073  1.00 22.920          C  
ATOM  27245  NH1 ARG A1708       2.229   4.341 -61.355  1.00 22.920          N  
ATOM  27246  NH2 ARG A1708       4.010   5.769 -61.479  1.00 22.920          N  
ATOM  27247  H   ARG A1708       1.111   7.139 -67.847  1.00 19.940          H  
ATOM  27248  HA  ARG A1708       3.466   5.323 -67.927  1.00 19.520          H  
ATOM  27249 1HB  ARG A1708       2.642   6.108 -65.692  1.00 27.500          H  
ATOM  27250 2HB  ARG A1708       1.069   5.414 -66.044  1.00 27.500          H  
ATOM  27251 1HG  ARG A1708       2.012   3.177 -66.068  1.00 27.500          H  
ATOM  27252 2HG  ARG A1708       3.636   3.823 -65.806  1.00 27.500          H  
ATOM  27253 1HD  ARG A1708       1.302   4.197 -63.960  1.00 27.500          H  
ATOM  27254 2HD  ARG A1708       2.492   2.880 -63.832  1.00 27.500          H  
ATOM  27255  HE  ARG A1708       3.941   5.268 -63.911  1.00 27.500          H  
ATOM  27256 1HH1 ARG A1708       1.530   3.704 -61.780  1.00 27.500          H  
ATOM  27257 2HH1 ARG A1708       2.188   4.481 -60.355  1.00 27.500          H  
ATOM  27258 1HH2 ARG A1708       4.716   6.245 -62.026  1.00 27.500          H  
ATOM  27259 2HH2 ARG A1708       3.967   5.914 -60.481  1.00 27.500          H  
ATOM  27260  N   GLY A1709       2.222   3.322 -68.912  1.00 15.380          N  
ATOM  27261  CA  GLY A1709       1.482   2.294 -69.633  1.00 14.880          C  
ATOM  27262  C   GLY A1709       0.776   1.359 -68.659  1.00 14.420          C  
ATOM  27263  O   GLY A1709       0.746   1.612 -67.455  1.00 14.240          O  
ATOM  27264  H   GLY A1709       3.202   3.193 -68.707  1.00 18.460          H  
ATOM  27265 1HA  GLY A1709       0.760   2.767 -70.294  1.00 17.860          H  
ATOM  27266 2HA  GLY A1709       2.166   1.724 -70.261  1.00 17.860          H  
ATOM  27267  N   ILE A1710       0.217   0.268 -69.165  1.00 14.400          N  
ATOM  27268  CA  ILE A1710      -0.486  -0.650 -68.283  1.00 14.150          C  
ATOM  27269  C   ILE A1710       0.323  -1.911 -68.083  1.00 14.170          C  
ATOM  27270  O   ILE A1710       0.589  -2.652 -69.034  1.00 14.420          O  
ATOM  27271  CB  ILE A1710      -1.872  -1.039 -68.850  1.00 19.910          C  
ATOM  27272  CG1 ILE A1710      -2.739   0.237 -69.155  1.00 19.910          C  
ATOM  27273  CG2 ILE A1710      -2.590  -2.005 -67.888  1.00 19.910          C  
ATOM  27274  CD1 ILE A1710      -3.052   1.154 -67.997  1.00 19.910          C  
ATOM  27275  H   ILE A1710       0.286   0.082 -70.156  1.00 17.280          H  
ATOM  27276  HA  ILE A1710      -0.615  -0.186 -67.307  1.00 16.980          H  
ATOM  27277  HB  ILE A1710      -1.732  -1.546 -69.804  1.00 23.890          H  
ATOM  27278 1HG1 ILE A1710      -2.213   0.805 -69.880  1.00 23.890          H  
ATOM  27279 2HG1 ILE A1710      -3.691  -0.074 -69.584  1.00 23.890          H  
ATOM  27280 1HG2 ILE A1710      -3.534  -2.280 -68.308  1.00 23.890          H  
ATOM  27281 2HG2 ILE A1710      -2.000  -2.903 -67.741  1.00 23.890          H  
ATOM  27282 3HG2 ILE A1710      -2.749  -1.529 -66.930  1.00 23.890          H  
ATOM  27283 1HD1 ILE A1710      -3.640   1.994 -68.367  1.00 23.890          H  
ATOM  27284 2HD1 ILE A1710      -3.620   0.618 -67.256  1.00 23.890          H  
ATOM  27285 3HD1 ILE A1710      -2.132   1.533 -67.555  1.00 23.890          H  
ATOM  27286  N   ASN A1711       0.657  -2.221 -66.834  1.00 14.060          N  
ATOM  27287  CA  ASN A1711       1.442  -3.415 -66.571  1.00 14.290          C  
ATOM  27288  C   ASN A1711       0.515  -4.608 -66.540  1.00 14.480          C  
ATOM  27289  O   ASN A1711       0.199  -5.155 -65.481  1.00 14.530          O  
ATOM  27290  CB  ASN A1711       2.236  -3.297 -65.284  1.00 19.910          C  
ATOM  27291  CG  ASN A1711       3.237  -4.432 -65.112  1.00 19.910          C  
ATOM  27292  OD1 ASN A1711       3.121  -5.506 -65.739  1.00 19.910          O  
ATOM  27293  ND2 ASN A1711       4.227  -4.208 -64.279  1.00 19.910          N  
ATOM  27294  H   ASN A1711       0.399  -1.598 -66.083  1.00 16.870          H  
ATOM  27295  HA  ASN A1711       2.143  -3.564 -67.392  1.00 17.150          H  
ATOM  27296 1HB  ASN A1711       2.774  -2.348 -65.273  1.00 23.900          H  
ATOM  27297 2HB  ASN A1711       1.556  -3.299 -64.432  1.00 23.900          H  
ATOM  27298 1HD2 ASN A1711       4.924  -4.911 -64.124  1.00 23.900          H  
ATOM  27299 2HD2 ASN A1711       4.288  -3.333 -63.799  1.00 23.900          H  
ATOM  27300  N   ARG A1712       0.099  -5.005 -67.732  1.00 14.750          N  
ATOM  27301  CA  ARG A1712      -0.842  -6.085 -67.919  1.00 15.160          C  
ATOM  27302  C   ARG A1712      -0.299  -7.381 -67.340  1.00 15.540          C  
ATOM  27303  O   ARG A1712      -1.066  -8.182 -66.795  1.00 16.010          O  
ATOM  27304  CB  ARG A1712      -1.193  -6.230 -69.387  1.00 21.060          C  
ATOM  27305  CG  ARG A1712      -2.280  -7.240 -69.691  1.00 21.060          C  
ATOM  27306  CD  ARG A1712      -2.676  -7.187 -71.114  1.00 21.060          C  
ATOM  27307  NE  ARG A1712      -3.714  -8.156 -71.426  1.00 21.060          N  
ATOM  27308  CZ  ARG A1712      -4.300  -8.300 -72.634  1.00 21.060          C  
ATOM  27309  NH1 ARG A1712      -3.950  -7.523 -73.643  1.00 21.060          N  
ATOM  27310  NH2 ARG A1712      -5.225  -9.228 -72.807  1.00 21.060          N  
ATOM  27311  H   ARG A1712       0.426  -4.446 -68.524  1.00 17.700          H  
ATOM  27312  HA  ARG A1712      -1.754  -5.835 -67.389  1.00 18.190          H  
ATOM  27313 1HB  ARG A1712      -1.520  -5.262 -69.771  1.00 25.270          H  
ATOM  27314 2HB  ARG A1712      -0.304  -6.520 -69.946  1.00 25.270          H  
ATOM  27315 1HG  ARG A1712      -1.916  -8.246 -69.477  1.00 25.270          H  
ATOM  27316 2HG  ARG A1712      -3.157  -7.036 -69.074  1.00 25.270          H  
ATOM  27317 1HD  ARG A1712      -3.049  -6.192 -71.351  1.00 25.270          H  
ATOM  27318 2HD  ARG A1712      -1.805  -7.407 -71.730  1.00 25.270          H  
ATOM  27319  HE  ARG A1712      -4.010  -8.777 -70.681  1.00 25.270          H  
ATOM  27320 1HH1 ARG A1712      -3.241  -6.815 -73.519  1.00 25.270          H  
ATOM  27321 2HH1 ARG A1712      -4.390  -7.637 -74.546  1.00 25.270          H  
ATOM  27322 1HH2 ARG A1712      -5.491  -9.828 -72.038  1.00 25.270          H  
ATOM  27323 2HH2 ARG A1712      -5.664  -9.345 -73.710  1.00 25.270          H  
ATOM  27324  N   THR A1713       1.021  -7.597 -67.451  1.00 15.480          N  
ATOM  27325  CA  THR A1713       1.620  -8.816 -66.934  1.00 16.010          C  
ATOM  27326  C   THR A1713       1.379  -8.916 -65.438  1.00 16.060          C  
ATOM  27327  O   THR A1713       0.958  -9.974 -64.960  1.00 16.470          O  
ATOM  27328  CB  THR A1713       3.141  -8.881 -67.209  1.00 22.200          C  
ATOM  27329  OG1 THR A1713       3.380  -8.880 -68.629  1.00 22.200          O  
ATOM  27330  CG2 THR A1713       3.724 -10.170 -66.601  1.00 22.200          C  
ATOM  27331  H   THR A1713       1.611  -6.918 -67.913  1.00 18.580          H  
ATOM  27332  HA  THR A1713       1.143  -9.670 -67.414  1.00 19.210          H  
ATOM  27333  HB  THR A1713       3.632  -8.015 -66.764  1.00 26.640          H  
ATOM  27334  HG1 THR A1713       4.322  -8.770 -68.796  1.00 26.640          H  
ATOM  27335 1HG2 THR A1713       4.793 -10.212 -66.803  1.00 26.640          H  
ATOM  27336 2HG2 THR A1713       3.569 -10.192 -65.520  1.00 26.640          H  
ATOM  27337 3HG2 THR A1713       3.239 -11.035 -67.050  1.00 26.640          H  
ATOM  27338  N   ARG A1714       1.628  -7.821 -64.705  1.00 15.750          N  
ATOM  27339  CA  ARG A1714       1.424  -7.835 -63.265  1.00 15.860          C  
ATOM  27340  C   ARG A1714      -0.044  -8.006 -62.906  1.00 15.930          C  
ATOM  27341  O   ARG A1714      -0.361  -8.673 -61.919  1.00 16.320          O  
ATOM  27342  CB  ARG A1714       1.957  -6.578 -62.597  1.00 22.160          C  
ATOM  27343  CG  ARG A1714       1.767  -6.515 -61.061  1.00 22.160          C  
ATOM  27344  CD  ARG A1714       2.483  -7.625 -60.349  1.00 22.160          C  
ATOM  27345  NE  ARG A1714       2.370  -7.518 -58.907  1.00 22.160          N  
ATOM  27346  CZ  ARG A1714       2.788  -8.458 -58.027  1.00 22.160          C  
ATOM  27347  NH1 ARG A1714       3.350  -9.582 -58.448  1.00 22.160          N  
ATOM  27348  NH2 ARG A1714       2.644  -8.243 -56.726  1.00 22.160          N  
ATOM  27349  H   ARG A1714       2.003  -6.985 -65.163  1.00 18.900          H  
ATOM  27350  HA  ARG A1714       1.981  -8.684 -62.871  1.00 19.030          H  
ATOM  27351 1HB  ARG A1714       3.020  -6.489 -62.802  1.00 26.590          H  
ATOM  27352 2HB  ARG A1714       1.461  -5.707 -63.029  1.00 26.590          H  
ATOM  27353 1HG  ARG A1714       2.169  -5.574 -60.695  1.00 26.590          H  
ATOM  27354 2HG  ARG A1714       0.712  -6.571 -60.814  1.00 26.590          H  
ATOM  27355 1HD  ARG A1714       2.045  -8.572 -60.632  1.00 26.590          H  
ATOM  27356 2HD  ARG A1714       3.539  -7.620 -60.619  1.00 26.590          H  
ATOM  27357  HE  ARG A1714       1.956  -6.675 -58.531  1.00 26.590          H  
ATOM  27358 1HH1 ARG A1714       3.470  -9.776 -59.460  1.00 26.590          H  
ATOM  27359 2HH1 ARG A1714       3.682 -10.261 -57.780  1.00 26.590          H  
ATOM  27360 1HH2 ARG A1714       2.221  -7.384 -56.398  1.00 26.590          H  
ATOM  27361 2HH2 ARG A1714       2.957  -8.934 -56.060  1.00 26.590          H  
ATOM  27362  N   LEU A1715      -0.946  -7.390 -63.671  1.00 15.700          N  
ATOM  27363  CA  LEU A1715      -2.359  -7.495 -63.327  1.00 15.880          C  
ATOM  27364  C   LEU A1715      -2.777  -8.980 -63.396  1.00 16.310          C  
ATOM  27365  O   LEU A1715      -3.512  -9.475 -62.521  1.00 16.210          O  
ATOM  27366  CB  LEU A1715      -3.200  -6.663 -64.321  1.00 22.160          C  
ATOM  27367  CG  LEU A1715      -2.955  -5.100 -64.333  1.00 22.160          C  
ATOM  27368  CD1 LEU A1715      -3.780  -4.466 -65.445  1.00 22.160          C  
ATOM  27369  CD2 LEU A1715      -3.290  -4.489 -63.056  1.00 22.160          C  
ATOM  27370  H   LEU A1715      -0.626  -6.802 -64.451  1.00 18.840          H  
ATOM  27371  HA  LEU A1715      -2.509  -7.146 -62.309  1.00 19.060          H  
ATOM  27372 1HB  LEU A1715      -3.003  -7.036 -65.325  1.00 26.590          H  
ATOM  27373 2HB  LEU A1715      -4.251  -6.826 -64.097  1.00 26.590          H  
ATOM  27374  HG  LEU A1715      -1.925  -4.916 -64.533  1.00 26.590          H  
ATOM  27375 1HD1 LEU A1715      -3.593  -3.397 -65.467  1.00 26.590          H  
ATOM  27376 2HD1 LEU A1715      -3.523  -4.892 -66.402  1.00 26.590          H  
ATOM  27377 3HD1 LEU A1715      -4.824  -4.640 -65.247  1.00 26.590          H  
ATOM  27378 1HD2 LEU A1715      -3.099  -3.421 -63.111  1.00 26.590          H  
ATOM  27379 2HD2 LEU A1715      -4.315  -4.663 -62.896  1.00 26.590          H  
ATOM  27380 3HD2 LEU A1715      -2.702  -4.909 -62.248  1.00 26.590          H  
ATOM  27381  N   SER A1716      -2.258  -9.697 -64.410  1.00 16.830          N  
ATOM  27382  CA  SER A1716      -2.507 -11.130 -64.562  1.00 17.360          C  
ATOM  27383  C   SER A1716      -1.851 -11.937 -63.426  1.00 17.780          C  
ATOM  27384  O   SER A1716      -2.454 -12.879 -62.891  1.00 17.820          O  
ATOM  27385  CB  SER A1716      -2.017 -11.614 -65.916  1.00 24.090          C  
ATOM  27386  OG  SER A1716      -2.773 -11.059 -66.967  1.00 24.090          O  
ATOM  27387  H   SER A1716      -1.716  -9.214 -65.137  1.00 20.200          H  
ATOM  27388  HA  SER A1716      -3.582 -11.291 -64.520  1.00 20.830          H  
ATOM  27389 1HB  SER A1716      -0.969 -11.341 -66.039  1.00 28.910          H  
ATOM  27390 2HB  SER A1716      -2.080 -12.691 -65.957  1.00 28.910          H  
ATOM  27391  HG  SER A1716      -2.382 -11.390 -67.779  1.00 28.910          H  
ATOM  27392  N   GLU A1717      -0.630 -11.557 -63.016  1.00 18.150          N  
ATOM  27393  CA  GLU A1717       0.020 -12.266 -61.916  1.00 18.650          C  
ATOM  27394  C   GLU A1717      -0.802 -12.158 -60.643  1.00 18.290          C  
ATOM  27395  O   GLU A1717      -0.950 -13.150 -59.931  1.00 18.520          O  
ATOM  27396  CB  GLU A1717       1.413 -11.703 -61.613  1.00 25.910          C  
ATOM  27397  CG  GLU A1717       2.490 -11.981 -62.639  1.00 25.910          C  
ATOM  27398  CD  GLU A1717       3.785 -11.268 -62.317  1.00 25.910          C  
ATOM  27399  OE1 GLU A1717       3.807 -10.508 -61.363  1.00 25.910          O  
ATOM  27400  OE2 GLU A1717       4.744 -11.477 -63.020  1.00 25.910          O  
ATOM  27401  H   GLU A1717      -0.135 -10.816 -63.524  1.00 21.780          H  
ATOM  27402  HA  GLU A1717       0.106 -13.318 -62.175  1.00 22.380          H  
ATOM  27403 1HB  GLU A1717       1.335 -10.632 -61.512  1.00 31.090          H  
ATOM  27404 2HB  GLU A1717       1.757 -12.088 -60.654  1.00 31.090          H  
ATOM  27405 1HG  GLU A1717       2.678 -13.050 -62.663  1.00 31.090          H  
ATOM  27406 2HG  GLU A1717       2.142 -11.683 -63.617  1.00 31.090          H  
ATOM  27407  N   ILE A1718      -1.386 -10.976 -60.391  1.00 17.770          N  
ATOM  27408  CA  ILE A1718      -2.163 -10.783 -59.174  1.00 17.490          C  
ATOM  27409  C   ILE A1718      -3.391 -11.683 -59.176  1.00 17.090          C  
ATOM  27410  O   ILE A1718      -3.631 -12.362 -58.173  1.00 17.230          O  
ATOM  27411  CB  ILE A1718      -2.581  -9.305 -59.000  1.00 24.600          C  
ATOM  27412  CG1 ILE A1718      -1.310  -8.466 -58.686  1.00 24.600          C  
ATOM  27413  CG2 ILE A1718      -3.646  -9.187 -57.828  1.00 24.600          C  
ATOM  27414  CD1 ILE A1718      -1.508  -6.957 -58.796  1.00 24.600          C  
ATOM  27415  H   ILE A1718      -1.181 -10.193 -61.017  1.00 21.320          H  
ATOM  27416  HA  ILE A1718      -1.556 -11.043 -58.329  1.00 20.990          H  
ATOM  27417  HB  ILE A1718      -2.975  -8.935 -59.931  1.00 29.520          H  
ATOM  27418 1HG1 ILE A1718      -0.975  -8.696 -57.679  1.00 29.520          H  
ATOM  27419 2HG1 ILE A1718      -0.523  -8.756 -59.383  1.00 29.520          H  
ATOM  27420 1HG2 ILE A1718      -3.939  -8.155 -57.685  1.00 29.520          H  
ATOM  27421 2HG2 ILE A1718      -4.539  -9.765 -58.065  1.00 29.520          H  
ATOM  27422 3HG2 ILE A1718      -3.215  -9.569 -56.902  1.00 29.520          H  
ATOM  27423 1HD1 ILE A1718      -0.569  -6.459 -58.569  1.00 29.520          H  
ATOM  27424 2HD1 ILE A1718      -1.813  -6.708 -59.814  1.00 29.520          H  
ATOM  27425 3HD1 ILE A1718      -2.265  -6.620 -58.094  1.00 29.520          H  
ATOM  27426  N   VAL A1719      -4.154 -11.777 -60.266  1.00 16.660          N  
ATOM  27427  CA  VAL A1719      -5.304 -12.673 -60.145  1.00 16.320          C  
ATOM  27428  C   VAL A1719      -4.859 -14.111 -59.864  1.00 16.870          C  
ATOM  27429  O   VAL A1719      -5.513 -14.811 -59.078  1.00 16.790          O  
ATOM  27430  CB  VAL A1719      -6.272 -12.611 -61.363  1.00 22.980          C  
ATOM  27431  CG1 VAL A1719      -5.659 -13.153 -62.642  1.00 22.980          C  
ATOM  27432  CG2 VAL A1719      -7.549 -13.430 -61.021  1.00 22.980          C  
ATOM  27433  H   VAL A1719      -3.950 -11.206 -61.097  1.00 19.990          H  
ATOM  27434  HA  VAL A1719      -5.887 -12.335 -59.292  1.00 19.580          H  
ATOM  27435  HB  VAL A1719      -6.529 -11.570 -61.544  1.00 27.580          H  
ATOM  27436 1HG1 VAL A1719      -6.383 -13.062 -63.450  1.00 27.580          H  
ATOM  27437 2HG1 VAL A1719      -4.798 -12.572 -62.875  1.00 27.580          H  
ATOM  27438 3HG1 VAL A1719      -5.385 -14.193 -62.534  1.00 27.580          H  
ATOM  27439 1HG2 VAL A1719      -8.248 -13.362 -61.846  1.00 27.580          H  
ATOM  27440 2HG2 VAL A1719      -7.297 -14.476 -60.854  1.00 27.580          H  
ATOM  27441 3HG2 VAL A1719      -8.012 -13.033 -60.125  1.00 27.580          H  
ATOM  27442  N   ARG A1720      -3.742 -14.558 -60.463  1.00 17.480          N  
ATOM  27443  CA  ARG A1720      -3.274 -15.908 -60.176  1.00 18.080          C  
ATOM  27444  C   ARG A1720      -2.878 -16.067 -58.704  1.00 18.350          C  
ATOM  27445  O   ARG A1720      -3.234 -17.068 -58.077  1.00 18.610          O  
ATOM  27446  CB  ARG A1720      -2.112 -16.294 -61.073  1.00 25.070          C  
ATOM  27447  CG  ARG A1720      -2.510 -16.531 -62.518  1.00 25.070          C  
ATOM  27448  CD  ARG A1720      -1.440 -17.207 -63.312  1.00 25.070          C  
ATOM  27449  NE  ARG A1720      -0.236 -16.389 -63.449  1.00 25.070          N  
ATOM  27450  CZ  ARG A1720      -0.038 -15.455 -64.404  1.00 25.070          C  
ATOM  27451  NH1 ARG A1720      -0.972 -15.200 -65.292  1.00 25.070          N  
ATOM  27452  NH2 ARG A1720       1.099 -14.789 -64.447  1.00 25.070          N  
ATOM  27453  H   ARG A1720      -3.251 -13.960 -61.142  1.00 20.980          H  
ATOM  27454  HA  ARG A1720      -4.091 -16.597 -60.380  1.00 21.700          H  
ATOM  27455 1HB  ARG A1720      -1.370 -15.496 -61.062  1.00 30.090          H  
ATOM  27456 2HB  ARG A1720      -1.634 -17.197 -60.690  1.00 30.090          H  
ATOM  27457 1HG  ARG A1720      -3.402 -17.153 -62.545  1.00 30.090          H  
ATOM  27458 2HG  ARG A1720      -2.730 -15.567 -62.979  1.00 30.090          H  
ATOM  27459 1HD  ARG A1720      -1.160 -18.132 -62.806  1.00 30.090          H  
ATOM  27460 2HD  ARG A1720      -1.814 -17.451 -64.303  1.00 30.090          H  
ATOM  27461  HE  ARG A1720       0.516 -16.551 -62.791  1.00 30.090          H  
ATOM  27462 1HH1 ARG A1720      -1.847 -15.698 -65.269  1.00 30.090          H  
ATOM  27463 2HH1 ARG A1720      -0.814 -14.500 -66.001  1.00 30.090          H  
ATOM  27464 1HH2 ARG A1720       1.827 -14.978 -63.770  1.00 30.090          H  
ATOM  27465 2HH2 ARG A1720       1.232 -14.078 -65.151  1.00 30.090          H  
ATOM  27466  N   ILE A1721      -2.201 -15.058 -58.144  1.00 18.440          N  
ATOM  27467  CA  ILE A1721      -1.774 -15.067 -56.748  1.00 18.640          C  
ATOM  27468  C   ILE A1721      -2.972 -15.126 -55.818  1.00 18.110          C  
ATOM  27469  O   ILE A1721      -2.957 -15.873 -54.832  1.00 18.200          O  
ATOM  27470  CB  ILE A1721      -0.922 -13.819 -56.425  1.00 26.020          C  
ATOM  27471  CG1 ILE A1721       0.430 -13.916 -57.182  1.00 26.020          C  
ATOM  27472  CG2 ILE A1721      -0.706 -13.700 -54.885  1.00 26.020          C  
ATOM  27473  CD1 ILE A1721       1.218 -12.611 -57.252  1.00 26.020          C  
ATOM  27474  H   ILE A1721      -1.917 -14.277 -58.746  1.00 22.130          H  
ATOM  27475  HA  ILE A1721      -1.165 -15.957 -56.581  1.00 22.370          H  
ATOM  27476  HB  ILE A1721      -1.436 -12.933 -56.786  1.00 31.220          H  
ATOM  27477 1HG1 ILE A1721       1.050 -14.656 -56.675  1.00 31.220          H  
ATOM  27478 2HG1 ILE A1721       0.247 -14.271 -58.186  1.00 31.220          H  
ATOM  27479 1HG2 ILE A1721      -0.113 -12.823 -54.660  1.00 31.220          H  
ATOM  27480 2HG2 ILE A1721      -1.660 -13.609 -54.368  1.00 31.220          H  
ATOM  27481 3HG2 ILE A1721      -0.187 -14.591 -54.522  1.00 31.220          H  
ATOM  27482 1HD1 ILE A1721       2.147 -12.784 -57.794  1.00 31.220          H  
ATOM  27483 2HD1 ILE A1721       0.631 -11.861 -57.783  1.00 31.220          H  
ATOM  27484 3HD1 ILE A1721       1.448 -12.251 -56.258  1.00 31.220          H  
ATOM  27485  N   CYS A1722      -3.986 -14.304 -56.094  1.00 17.570          N  
ATOM  27486  CA  CYS A1722      -5.164 -14.276 -55.253  1.00 17.100          C  
ATOM  27487  C   CYS A1722      -5.834 -15.643 -55.239  1.00 16.900          C  
ATOM  27488  O   CYS A1722      -6.206 -16.144 -54.176  1.00 16.860          O  
ATOM  27489  CB  CYS A1722      -6.173 -13.262 -55.782  1.00 24.130          C  
ATOM  27490  SG  CYS A1722      -5.694 -11.510 -55.629  1.00 24.130          S  
ATOM  27491  H   CYS A1722      -3.916 -13.676 -56.901  1.00 21.080          H  
ATOM  27492  HA  CYS A1722      -4.869 -14.006 -54.240  1.00 20.520          H  
ATOM  27493 1HB  CYS A1722      -6.336 -13.471 -56.840  1.00 28.950          H  
ATOM  27494 2HB  CYS A1722      -7.123 -13.402 -55.270  1.00 28.950          H  
ATOM  27495  N   SER A1723      -5.925 -16.291 -56.405  1.00 16.870          N  
ATOM  27496  CA  SER A1723      -6.516 -17.622 -56.485  1.00 16.770          C  
ATOM  27497  C   SER A1723      -5.712 -18.625 -55.653  1.00 17.260          C  
ATOM  27498  O   SER A1723      -6.275 -19.363 -54.828  1.00 17.210          O  
ATOM  27499  CB  SER A1723      -6.583 -18.072 -57.931  1.00 23.520          C  
ATOM  27500  OG  SER A1723      -7.147 -19.349 -58.044  1.00 23.520          O  
ATOM  27501  H   SER A1723      -5.632 -15.820 -57.267  1.00 20.240          H  
ATOM  27502  HA  SER A1723      -7.527 -17.574 -56.086  1.00 20.120          H  
ATOM  27503 1HB  SER A1723      -7.170 -17.355 -58.504  1.00 28.220          H  
ATOM  27504 2HB  SER A1723      -5.581 -18.076 -58.354  1.00 28.220          H  
ATOM  27505  HG  SER A1723      -7.147 -19.550 -58.982  1.00 28.220          H  
ATOM  27506  N   GLU A1724      -4.379 -18.607 -55.811  1.00 17.780          N  
ATOM  27507  CA  GLU A1724      -3.485 -19.515 -55.094  1.00 18.300          C  
ATOM  27508  C   GLU A1724      -3.585 -19.357 -53.587  1.00 18.220          C  
ATOM  27509  O   GLU A1724      -3.489 -20.340 -52.854  1.00 18.470          O  
ATOM  27510  CB  GLU A1724      -2.030 -19.316 -55.523  1.00 25.410          C  
ATOM  27511  CG  GLU A1724      -1.686 -19.812 -56.926  1.00 25.410          C  
ATOM  27512  CD  GLU A1724      -0.272 -19.484 -57.307  1.00 25.410          C  
ATOM  27513  OE1 GLU A1724       0.372 -18.797 -56.548  1.00 25.410          O  
ATOM  27514  OE2 GLU A1724       0.166 -19.916 -58.347  1.00 25.410          O  
ATOM  27515  H   GLU A1724      -3.972 -17.968 -56.503  1.00 21.340          H  
ATOM  27516  HA  GLU A1724      -3.773 -20.536 -55.343  1.00 21.960          H  
ATOM  27517 1HB  GLU A1724      -1.797 -18.252 -55.490  1.00 30.490          H  
ATOM  27518 2HB  GLU A1724      -1.370 -19.818 -54.816  1.00 30.490          H  
ATOM  27519 1HG  GLU A1724      -1.819 -20.893 -56.956  1.00 30.490          H  
ATOM  27520 2HG  GLU A1724      -2.371 -19.374 -57.642  1.00 30.490          H  
ATOM  27521  N   SER A1725      -3.852 -18.147 -53.095  1.00 17.890          N  
ATOM  27522  CA  SER A1725      -3.938 -17.926 -51.654  1.00 17.880          C  
ATOM  27523  C   SER A1725      -5.032 -18.797 -51.017  1.00 17.560          C  
ATOM  27524  O   SER A1725      -5.001 -19.065 -49.815  1.00 17.670          O  
ATOM  27525  CB  SER A1725      -4.238 -16.473 -51.318  1.00 25.040          C  
ATOM  27526  OG  SER A1725      -5.578 -16.143 -51.585  1.00 25.040          O  
ATOM  27527  H   SER A1725      -3.891 -17.349 -53.739  1.00 21.470          H  
ATOM  27528  HA  SER A1725      -2.981 -18.200 -51.207  1.00 21.460          H  
ATOM  27529 1HB  SER A1725      -4.013 -16.291 -50.270  1.00 30.040          H  
ATOM  27530 2HB  SER A1725      -3.584 -15.831 -51.913  1.00 30.040          H  
ATOM  27531  HG  SER A1725      -5.685 -16.103 -52.553  1.00 30.040          H  
ATOM  27532  N   SER A1726      -6.004 -19.285 -51.808  1.00 17.250          N  
ATOM  27533  CA  SER A1726      -7.093 -20.108 -51.281  1.00 17.020          C  
ATOM  27534  C   SER A1726      -6.589 -21.438 -50.709  1.00 17.370          C  
ATOM  27535  O   SER A1726      -7.250 -22.050 -49.853  1.00 17.310          O  
ATOM  27536  CB  SER A1726      -8.121 -20.384 -52.362  1.00 23.920          C  
ATOM  27537  OG  SER A1726      -7.604 -21.221 -53.358  1.00 23.920          O  
ATOM  27538  H   SER A1726      -5.985 -19.107 -52.814  1.00 20.700          H  
ATOM  27539  HA  SER A1726      -7.579 -19.552 -50.481  1.00 20.420          H  
ATOM  27540 1HB  SER A1726      -9.000 -20.840 -51.914  1.00 28.700          H  
ATOM  27541 2HB  SER A1726      -8.435 -19.440 -52.811  1.00 28.700          H  
ATOM  27542  HG  SER A1726      -7.079 -20.642 -53.951  1.00 28.700          H  
ATOM  27543  N   LEU A1727      -5.364 -21.823 -51.096  1.00 17.780          N  
ATOM  27544  CA  LEU A1727      -4.694 -23.042 -50.671  1.00 18.130          C  
ATOM  27545  C   LEU A1727      -4.435 -23.005 -49.162  1.00 18.320          C  
ATOM  27546  O   LEU A1727      -4.180 -24.047 -48.529  1.00 18.910          O  
ATOM  27547  CB  LEU A1727      -3.367 -23.183 -51.445  1.00 25.240          C  
ATOM  27548  CG  LEU A1727      -3.441 -23.437 -52.997  1.00 25.240          C  
ATOM  27549  CD1 LEU A1727      -2.028 -23.365 -53.564  1.00 25.240          C  
ATOM  27550  CD2 LEU A1727      -4.032 -24.786 -53.302  1.00 25.240          C  
ATOM  27551  H   LEU A1727      -4.864 -21.224 -51.761  1.00 21.340          H  
ATOM  27552  HA  LEU A1727      -5.342 -23.886 -50.886  1.00 21.760          H  
ATOM  27553 1HB  LEU A1727      -2.795 -22.270 -51.294  1.00 30.290          H  
ATOM  27554 2HB  LEU A1727      -2.816 -23.975 -51.031  1.00 30.290          H  
ATOM  27555  HG  LEU A1727      -4.052 -22.667 -53.463  1.00 30.290          H  
ATOM  27556 1HD1 LEU A1727      -2.056 -23.520 -54.635  1.00 30.290          H  
ATOM  27557 2HD1 LEU A1727      -1.609 -22.376 -53.354  1.00 30.290          H  
ATOM  27558 3HD1 LEU A1727      -1.406 -24.133 -53.103  1.00 30.290          H  
ATOM  27559 1HD2 LEU A1727      -4.059 -24.928 -54.381  1.00 30.290          H  
ATOM  27560 2HD2 LEU A1727      -3.410 -25.539 -52.857  1.00 30.290          H  
ATOM  27561 3HD2 LEU A1727      -5.041 -24.857 -52.909  1.00 30.290          H  
ATOM  27562  N   ARG A1728      -4.447 -21.792 -48.591  1.00 17.810          N  
ATOM  27563  CA  ARG A1728      -4.235 -21.577 -47.173  1.00 17.910          C  
ATOM  27564  C   ARG A1728      -5.425 -22.079 -46.344  1.00 18.050          C  
ATOM  27565  O   ARG A1728      -5.244 -22.536 -45.215  1.00 18.370          O  
ATOM  27566  CB  ARG A1728      -4.024 -20.098 -46.914  1.00 25.030          C  
ATOM  27567  CG  ARG A1728      -2.720 -19.545 -47.476  1.00 25.030          C  
ATOM  27568  CD  ARG A1728      -2.638 -18.076 -47.329  1.00 25.030          C  
ATOM  27569  NE  ARG A1728      -1.407 -17.548 -47.908  1.00 25.030          N  
ATOM  27570  CZ  ARG A1728      -1.125 -16.239 -48.089  1.00 25.030          C  
ATOM  27571  NH1 ARG A1728      -1.993 -15.309 -47.739  1.00 25.030          N  
ATOM  27572  NH2 ARG A1728       0.034 -15.892 -48.624  1.00 25.030          N  
ATOM  27573  H   ARG A1728      -4.654 -20.968 -49.166  1.00 21.370          H  
ATOM  27574  HA  ARG A1728      -3.340 -22.121 -46.870  1.00 21.490          H  
ATOM  27575 1HB  ARG A1728      -4.848 -19.531 -47.339  1.00 30.040          H  
ATOM  27576 2HB  ARG A1728      -4.027 -19.916 -45.841  1.00 30.040          H  
ATOM  27577 1HG  ARG A1728      -1.878 -19.996 -46.955  1.00 30.040          H  
ATOM  27578 2HG  ARG A1728      -2.660 -19.781 -48.541  1.00 30.040          H  
ATOM  27579 1HD  ARG A1728      -3.486 -17.626 -47.851  1.00 30.040          H  
ATOM  27580 2HD  ARG A1728      -2.667 -17.812 -46.273  1.00 30.040          H  
ATOM  27581  HE  ARG A1728      -0.705 -18.219 -48.191  1.00 30.040          H  
ATOM  27582 1HH1 ARG A1728      -2.880 -15.566 -47.332  1.00 30.040          H  
ATOM  27583 2HH1 ARG A1728      -1.771 -14.332 -47.878  1.00 30.040          H  
ATOM  27584 1HH2 ARG A1728       0.701 -16.603 -48.892  1.00 30.040          H  
ATOM  27585 2HH2 ARG A1728       0.258 -14.917 -48.764  1.00 30.040          H  
ATOM  27586  N   SER A1729      -6.649 -21.981 -46.892  1.00 17.850          N  
ATOM  27587  CA  SER A1729      -7.857 -22.379 -46.169  1.00 18.060          C  
ATOM  27588  C   SER A1729      -8.328 -23.775 -46.565  1.00 18.000          C  
ATOM  27589  O   SER A1729      -8.927 -24.496 -45.766  1.00 18.320          O  
ATOM  27590  CB  SER A1729      -8.982 -21.395 -46.447  1.00 25.200          C  
ATOM  27591  OG  SER A1729      -8.683 -20.111 -45.964  1.00 25.200          O  
ATOM  27592  H   SER A1729      -6.766 -21.624 -47.837  1.00 21.420          H  
ATOM  27593  HA  SER A1729      -7.638 -22.377 -45.101  1.00 21.670          H  
ATOM  27594 1HB  SER A1729      -9.156 -21.350 -47.525  1.00 30.240          H  
ATOM  27595 2HB  SER A1729      -9.898 -21.757 -45.985  1.00 30.240          H  
ATOM  27596  HG  SER A1729      -9.455 -19.573 -46.155  1.00 30.240          H  
ATOM  27597  N   LYS A1730      -8.013 -24.178 -47.798  1.00 17.690          N  
ATOM  27598  CA  LYS A1730      -8.441 -25.466 -48.347  1.00 17.690          C  
ATOM  27599  C   LYS A1730      -7.469 -26.593 -48.031  1.00 18.080          C  
ATOM  27600  O   LYS A1730      -7.679 -27.737 -48.434  1.00 18.250          O  
ATOM  27601  CB  LYS A1730      -8.608 -25.367 -49.867  1.00 24.770          C  
ATOM  27602  CG  LYS A1730      -9.745 -24.458 -50.329  1.00 24.770          C  
ATOM  27603  CD  LYS A1730      -9.851 -24.430 -51.856  1.00 24.770          C  
ATOM  27604  CE  LYS A1730     -11.023 -23.566 -52.320  1.00 24.770          C  
ATOM  27605  NZ  LYS A1730     -11.147 -23.531 -53.813  1.00 24.770          N  
ATOM  27606  H   LYS A1730      -7.522 -23.524 -48.413  1.00 21.230          H  
ATOM  27607  HA  LYS A1730      -9.404 -25.724 -47.905  1.00 21.230          H  
ATOM  27608 1HB  LYS A1730      -7.684 -24.975 -50.298  1.00 29.720          H  
ATOM  27609 2HB  LYS A1730      -8.770 -26.359 -50.283  1.00 29.720          H  
ATOM  27610 1HG  LYS A1730     -10.684 -24.812 -49.905  1.00 29.720          H  
ATOM  27611 2HG  LYS A1730      -9.561 -23.446 -49.967  1.00 29.720          H  
ATOM  27612 1HD  LYS A1730      -8.925 -24.016 -52.269  1.00 29.720          H  
ATOM  27613 2HD  LYS A1730      -9.978 -25.443 -52.235  1.00 29.720          H  
ATOM  27614 1HE  LYS A1730     -11.945 -23.964 -51.900  1.00 29.720          H  
ATOM  27615 2HE  LYS A1730     -10.879 -22.550 -51.955  1.00 29.720          H  
ATOM  27616 1HZ  LYS A1730     -11.932 -22.951 -54.071  1.00 29.720          H  
ATOM  27617 2HZ  LYS A1730     -10.305 -23.152 -54.224  1.00 29.720          H  
ATOM  27618 3HZ  LYS A1730     -11.294 -24.467 -54.162  1.00 29.720          H  
ATOM  27619  N   VAL A1731      -6.394 -26.247 -47.329  1.00 18.320          N  
ATOM  27620  CA  VAL A1731      -5.297 -27.140 -46.983  1.00 18.780          C  
ATOM  27621  C   VAL A1731      -4.716 -27.755 -48.247  1.00 18.710          C  
ATOM  27622  O   VAL A1731      -4.595 -28.974 -48.383  1.00 18.870          O  
ATOM  27623  CB  VAL A1731      -5.756 -28.244 -46.001  1.00 26.110          C  
ATOM  27624  CG1 VAL A1731      -4.532 -28.897 -45.332  1.00 26.110          C  
ATOM  27625  CG2 VAL A1731      -6.672 -27.633 -44.919  1.00 26.110          C  
ATOM  27626  H   VAL A1731      -6.341 -25.281 -47.030  1.00 21.980          H  
ATOM  27627  HA  VAL A1731      -4.518 -26.550 -46.496  1.00 22.540          H  
ATOM  27628  HB  VAL A1731      -6.295 -29.019 -46.551  1.00 31.330          H  
ATOM  27629 1HG1 VAL A1731      -4.870 -29.676 -44.651  1.00 31.330          H  
ATOM  27630 2HG1 VAL A1731      -3.885 -29.341 -46.082  1.00 31.330          H  
ATOM  27631 3HG1 VAL A1731      -3.976 -28.147 -44.776  1.00 31.330          H  
ATOM  27632 1HG2 VAL A1731      -6.986 -28.415 -44.232  1.00 31.330          H  
ATOM  27633 2HG2 VAL A1731      -6.124 -26.870 -44.373  1.00 31.330          H  
ATOM  27634 3HG2 VAL A1731      -7.556 -27.184 -45.362  1.00 31.330          H  
ATOM  27635  N   GLY A1732      -4.339 -26.871 -49.166  1.00 18.570          N  
ATOM  27636  CA  GLY A1732      -3.688 -27.249 -50.398  1.00 18.670          C  
ATOM  27637  C   GLY A1732      -2.248 -26.758 -50.390  1.00 18.770          C  
ATOM  27638  O   GLY A1732      -1.426 -27.185 -51.204  1.00 19.220          O  
ATOM  27639  H   GLY A1732      -4.492 -25.886 -48.962  1.00 22.280          H  
ATOM  27640 1HA  GLY A1732      -3.711 -28.332 -50.508  1.00 22.400          H  
ATOM  27641 2HA  GLY A1732      -4.234 -26.831 -51.236  1.00 22.400          H  
ATOM  27642  N   SER A1733      -1.937 -25.825 -49.491  1.00 18.490          N  
ATOM  27643  CA  SER A1733      -0.607 -25.254 -49.435  1.00 18.710          C  
ATOM  27644  C   SER A1733       0.428 -26.334 -49.189  1.00 18.950          C  
ATOM  27645  O   SER A1733       0.345 -27.083 -48.220  1.00 18.960          O  
ATOM  27646  CB  SER A1733      -0.543 -24.195 -48.361  1.00 26.110          C  
ATOM  27647  OG  SER A1733       0.755 -23.692 -48.234  1.00 26.110          O  
ATOM  27648  H   SER A1733      -2.651 -25.443 -48.879  1.00 22.190          H  
ATOM  27649  HA  SER A1733      -0.390 -24.783 -50.395  1.00 22.450          H  
ATOM  27650 1HB  SER A1733      -1.229 -23.385 -48.614  1.00 31.330          H  
ATOM  27651 2HB  SER A1733      -0.872 -24.618 -47.414  1.00 31.330          H  
ATOM  27652  HG  SER A1733       0.708 -23.011 -47.561  1.00 31.330          H  
ATOM  27653  N   MET A1734       1.420 -26.382 -50.077  1.00 19.250          N  
ATOM  27654  CA  MET A1734       2.513 -27.363 -50.113  1.00 19.600          C  
ATOM  27655  C   MET A1734       2.066 -28.790 -50.443  1.00 19.620          C  
ATOM  27656  O   MET A1734       2.847 -29.734 -50.296  1.00 19.830          O  
ATOM  27657  CB  MET A1734       3.302 -27.368 -48.802  1.00 27.300          C  
ATOM  27658  CG  MET A1734       3.954 -26.036 -48.457  1.00 27.300          C  
ATOM  27659  SD  MET A1734       5.134 -25.459 -49.720  1.00 27.300          S  
ATOM  27660  CE  MET A1734       6.507 -26.609 -49.560  1.00 27.300          C  
ATOM  27661  H   MET A1734       1.396 -25.691 -50.816  1.00 23.100          H  
ATOM  27662  HA  MET A1734       3.193 -27.063 -50.909  1.00 23.520          H  
ATOM  27663 1HB  MET A1734       2.656 -27.650 -47.977  1.00 32.760          H  
ATOM  27664 2HB  MET A1734       4.076 -28.125 -48.853  1.00 32.760          H  
ATOM  27665 1HG  MET A1734       3.178 -25.280 -48.336  1.00 32.760          H  
ATOM  27666 2HG  MET A1734       4.482 -26.131 -47.511  1.00 32.760          H  
ATOM  27667 1HE  MET A1734       7.286 -26.342 -50.275  1.00 32.760          H  
ATOM  27668 2HE  MET A1734       6.912 -26.554 -48.548  1.00 32.760          H  
ATOM  27669 3HE  MET A1734       6.169 -27.624 -49.762  1.00 32.760          H  
ATOM  27670  N   PHE A1735       0.841 -28.942 -50.941  1.00 19.510          N  
ATOM  27671  CA  PHE A1735       0.358 -30.228 -51.411  1.00 19.640          C  
ATOM  27672  C   PHE A1735      -0.023 -30.082 -52.882  1.00 20.000          C  
ATOM  27673  O   PHE A1735       0.463 -30.819 -53.752  1.00 20.190          O  
ATOM  27674  CB  PHE A1735      -0.870 -30.680 -50.619  1.00 27.440          C  
ATOM  27675  CG  PHE A1735      -0.647 -30.845 -49.154  1.00 27.440          C  
ATOM  27676  CD1 PHE A1735      -1.163 -29.913 -48.268  1.00 27.440          C  
ATOM  27677  CD2 PHE A1735       0.069 -31.917 -48.649  1.00 27.440          C  
ATOM  27678  CE1 PHE A1735      -0.972 -30.045 -46.917  1.00 27.440          C  
ATOM  27679  CE2 PHE A1735       0.263 -32.056 -47.289  1.00 27.440          C  
ATOM  27680  CZ  PHE A1735      -0.261 -31.116 -46.421  1.00 27.440          C  
ATOM  27681  H   PHE A1735       0.225 -28.133 -51.004  1.00 23.410          H  
ATOM  27682  HA  PHE A1735       1.151 -30.970 -51.324  1.00 23.570          H  
ATOM  27683 1HB  PHE A1735      -1.668 -29.956 -50.754  1.00 32.930          H  
ATOM  27684 2HB  PHE A1735      -1.227 -31.626 -51.016  1.00 32.930          H  
ATOM  27685  HD1 PHE A1735      -1.724 -29.063 -48.647  1.00 32.930          H  
ATOM  27686  HD2 PHE A1735       0.483 -32.657 -49.337  1.00 32.930          H  
ATOM  27687  HE1 PHE A1735      -1.382 -29.299 -46.239  1.00 32.930          H  
ATOM  27688  HE2 PHE A1735       0.829 -32.902 -46.900  1.00 32.930          H  
ATOM  27689  HZ  PHE A1735      -0.110 -31.218 -45.349  1.00 32.930          H  
ATOM  27690  N   SER A1736      -0.887 -29.107 -53.170  1.00 20.220          N  
ATOM  27691  CA  SER A1736      -1.287 -28.872 -54.535  1.00 20.680          C  
ATOM  27692  C   SER A1736      -0.053 -28.409 -55.265  1.00 20.650          C  
ATOM  27693  O   SER A1736       0.732 -27.617 -54.740  1.00 20.580          O  
ATOM  27694  CB  SER A1736      -2.381 -27.827 -54.622  1.00 28.770          C  
ATOM  27695  OG  SER A1736      -3.557 -28.256 -53.983  1.00 28.770          O  
ATOM  27696  H   SER A1736      -1.261 -28.508 -52.441  1.00 24.260          H  
ATOM  27697  HA  SER A1736      -1.639 -29.803 -54.979  1.00 24.820          H  
ATOM  27698 1HB  SER A1736      -2.025 -26.906 -54.169  1.00 34.520          H  
ATOM  27699 2HB  SER A1736      -2.593 -27.618 -55.665  1.00 34.520          H  
ATOM  27700  HG  SER A1736      -4.196 -27.548 -54.104  1.00 34.520          H  
ATOM  27701  N   PHE A1737       0.130 -28.887 -56.481  1.00 20.820          N  
ATOM  27702  CA  PHE A1737       1.251 -28.498 -57.333  1.00 20.900          C  
ATOM  27703  C   PHE A1737       2.635 -28.847 -56.741  1.00 21.040          C  
ATOM  27704  O   PHE A1737       3.659 -28.481 -57.315  1.00 20.850          O  
ATOM  27705  CB  PHE A1737       1.213 -26.981 -57.569  1.00 29.230          C  
ATOM  27706  CG  PHE A1737      -0.153 -26.471 -57.937  1.00 29.230          C  
ATOM  27707  CD1 PHE A1737      -0.862 -25.655 -57.046  1.00 29.230          C  
ATOM  27708  CD2 PHE A1737      -0.749 -26.819 -59.128  1.00 29.230          C  
ATOM  27709  CE1 PHE A1737      -2.126 -25.209 -57.355  1.00 29.230          C  
ATOM  27710  CE2 PHE A1737      -2.007 -26.374 -59.431  1.00 29.230          C  
ATOM  27711  CZ  PHE A1737      -2.700 -25.571 -58.547  1.00 29.230          C  
ATOM  27712  H   PHE A1737      -0.551 -29.538 -56.845  1.00 24.980          H  
ATOM  27713  HA  PHE A1737       1.143 -29.014 -58.290  1.00 25.080          H  
ATOM  27714 1HB  PHE A1737       1.560 -26.449 -56.686  1.00 35.070          H  
ATOM  27715 2HB  PHE A1737       1.893 -26.728 -58.380  1.00 35.070          H  
ATOM  27716  HD1 PHE A1737      -0.400 -25.380 -56.092  1.00 35.070          H  
ATOM  27717  HD2 PHE A1737      -0.212 -27.459 -59.831  1.00 35.070          H  
ATOM  27718  HE1 PHE A1737      -2.670 -24.578 -56.659  1.00 35.070          H  
ATOM  27719  HE2 PHE A1737      -2.462 -26.656 -60.367  1.00 35.070          H  
ATOM  27720  HZ  PHE A1737      -3.706 -25.226 -58.805  1.00 35.070          H  
ATOM  27721  N   VAL A1738       2.702 -29.631 -55.652  1.00 21.490          N  
ATOM  27722  CA  VAL A1738       3.993 -29.965 -55.042  1.00 21.740          C  
ATOM  27723  C   VAL A1738       4.850 -30.791 -55.997  1.00 22.230          C  
ATOM  27724  O   VAL A1738       6.076 -30.742 -55.963  1.00 22.690          O  
ATOM  27725  CB  VAL A1738       3.791 -30.692 -53.693  1.00 30.340          C  
ATOM  27726  CG1 VAL A1738       3.343 -32.142 -53.900  1.00 30.340          C  
ATOM  27727  CG2 VAL A1738       5.058 -30.610 -52.862  1.00 30.340          C  
ATOM  27728  H   VAL A1738       1.842 -29.946 -55.190  1.00 25.790          H  
ATOM  27729  HA  VAL A1738       4.517 -29.030 -54.835  1.00 26.090          H  
ATOM  27730  HB  VAL A1738       2.988 -30.189 -53.159  1.00 36.400          H  
ATOM  27731 1HG1 VAL A1738       3.170 -32.596 -52.927  1.00 36.400          H  
ATOM  27732 2HG1 VAL A1738       2.422 -32.164 -54.472  1.00 36.400          H  
ATOM  27733 3HG1 VAL A1738       4.110 -32.711 -54.421  1.00 36.400          H  
ATOM  27734 1HG2 VAL A1738       4.883 -31.089 -51.899  1.00 36.400          H  
ATOM  27735 2HG2 VAL A1738       5.877 -31.113 -53.377  1.00 36.400          H  
ATOM  27736 3HG2 VAL A1738       5.316 -29.565 -52.703  1.00 36.400          H  
ATOM  27737  N   ALA A1739       4.175 -31.549 -56.857  1.00 22.210          N  
ATOM  27738  CA  ALA A1739       4.768 -32.398 -57.876  1.00 22.740          C  
ATOM  27739  C   ALA A1739       5.134 -31.629 -59.148  1.00 23.410          C  
ATOM  27740  O   ALA A1739       5.598 -32.237 -60.113  1.00 23.740          O  
ATOM  27741  CB  ALA A1739       3.803 -33.514 -58.232  1.00 31.620          C  
ATOM  27742  H   ALA A1739       3.168 -31.561 -56.767  1.00 26.650          H  
ATOM  27743  HA  ALA A1739       5.683 -32.825 -57.466  1.00 27.290          H  
ATOM  27744 1HB  ALA A1739       4.263 -34.169 -58.973  1.00 37.950          H  
ATOM  27745 2HB  ALA A1739       3.567 -34.088 -57.336  1.00 37.950          H  
ATOM  27746 3HB  ALA A1739       2.891 -33.087 -58.644  1.00 37.950          H  
ATOM  27747  N   ASN A1740       4.893 -30.309 -59.163  1.00 23.730          N  
ATOM  27748  CA  ASN A1740       5.104 -29.441 -60.316  1.00 24.440          C  
ATOM  27749  C   ASN A1740       4.254 -29.846 -61.514  1.00 24.940          C  
ATOM  27750  O   ASN A1740       4.689 -29.781 -62.666  1.00 25.180          O  
ATOM  27751  CB  ASN A1740       6.573 -29.398 -60.694  1.00 33.930          C  
ATOM  27752  CG  ASN A1740       7.422 -28.830 -59.600  1.00 33.930          C  
ATOM  27753  OD1 ASN A1740       7.098 -27.790 -59.009  1.00 33.930          O  
ATOM  27754  ND2 ASN A1740       8.513 -29.495 -59.311  1.00 33.930          N  
ATOM  27755  H   ASN A1740       4.534 -29.849 -58.325  1.00 28.480          H  
ATOM  27756  HA  ASN A1740       4.794 -28.432 -60.034  1.00 29.330          H  
ATOM  27757 1HB  ASN A1740       6.937 -30.386 -60.951  1.00 40.720          H  
ATOM  27758 2HB  ASN A1740       6.694 -28.775 -61.578  1.00 40.720          H  
ATOM  27759 1HD2 ASN A1740       9.121 -29.170 -58.587  1.00 40.720          H  
ATOM  27760 2HD2 ASN A1740       8.731 -30.333 -59.811  1.00 40.720          H  
ATOM  27761  N   VAL A1741       3.017 -30.238 -61.226  1.00 25.220          N  
ATOM  27762  CA  VAL A1741       2.037 -30.605 -62.226  1.00 25.790          C  
ATOM  27763  C   VAL A1741       0.862 -29.655 -62.081  1.00 26.330          C  
ATOM  27764  O   VAL A1741       0.280 -29.558 -61.000  1.00 26.380          O  
ATOM  27765  CB  VAL A1741       1.576 -32.063 -62.031  1.00 35.880          C  
ATOM  27766  CG1 VAL A1741       0.514 -32.427 -63.069  1.00 35.880          C  
ATOM  27767  CG2 VAL A1741       2.781 -32.988 -62.143  1.00 35.880          C  
ATOM  27768  H   VAL A1741       2.733 -30.255 -60.259  1.00 30.260          H  
ATOM  27769  HA  VAL A1741       2.471 -30.492 -63.220  1.00 30.950          H  
ATOM  27770  HB  VAL A1741       1.125 -32.170 -61.047  1.00 43.050          H  
ATOM  27771 1HG1 VAL A1741       0.193 -33.455 -62.913  1.00 43.050          H  
ATOM  27772 2HG1 VAL A1741      -0.354 -31.765 -62.972  1.00 43.050          H  
ATOM  27773 3HG1 VAL A1741       0.932 -32.327 -64.070  1.00 43.050          H  
ATOM  27774 1HG2 VAL A1741       2.468 -34.019 -61.998  1.00 43.050          H  
ATOM  27775 2HG2 VAL A1741       3.231 -32.881 -63.127  1.00 43.050          H  
ATOM  27776 3HG2 VAL A1741       3.512 -32.731 -61.392  1.00 43.050          H  
ATOM  27777  N   GLU A1742       0.520 -28.978 -63.167  1.00 26.800          N  
ATOM  27778  CA  GLU A1742      -0.555 -27.996 -63.169  1.00 27.400          C  
ATOM  27779  C   GLU A1742      -1.931 -28.624 -63.253  1.00 27.500          C  
ATOM  27780  O   GLU A1742      -2.088 -29.759 -63.705  1.00 27.860          O  
ATOM  27781  CB  GLU A1742      -0.370 -27.006 -64.313  1.00 38.120          C  
ATOM  27782  CG  GLU A1742       0.881 -26.158 -64.187  1.00 38.120          C  
ATOM  27783  CD  GLU A1742       0.814 -25.234 -63.006  1.00 38.120          C  
ATOM  27784  OE1 GLU A1742      -0.251 -24.731 -62.735  1.00 38.120          O  
ATOM  27785  OE2 GLU A1742       1.817 -25.036 -62.372  1.00 38.120          O  
ATOM  27786  H   GLU A1742       1.042 -29.136 -64.016  1.00 32.160          H  
ATOM  27787  HA  GLU A1742      -0.505 -27.437 -62.235  1.00 32.880          H  
ATOM  27788 1HB  GLU A1742      -0.318 -27.547 -65.257  1.00 45.740          H  
ATOM  27789 2HB  GLU A1742      -1.233 -26.340 -64.365  1.00 45.740          H  
ATOM  27790 1HG  GLU A1742       1.747 -26.810 -64.074  1.00 45.740          H  
ATOM  27791 2HG  GLU A1742       1.012 -25.575 -65.097  1.00 45.740          H  
ATOM  27792  N   GLU A1743      -2.919 -27.866 -62.796  1.00 27.240          N  
ATOM  27793  CA  GLU A1743      -4.316 -28.255 -62.836  1.00 27.360          C  
ATOM  27794  C   GLU A1743      -4.893 -28.022 -64.222  1.00 27.540          C  
ATOM  27795  O   GLU A1743      -4.620 -26.999 -64.851  1.00 27.600          O  
ATOM  27796  CB  GLU A1743      -5.117 -27.478 -61.790  1.00 38.260          C  
ATOM  27797  CG  GLU A1743      -6.575 -27.901 -61.658  1.00 38.260          C  
ATOM  27798  CD  GLU A1743      -7.293 -27.172 -60.567  1.00 38.260          C  
ATOM  27799  OE1 GLU A1743      -6.704 -26.302 -59.972  1.00 38.260          O  
ATOM  27800  OE2 GLU A1743      -8.426 -27.496 -60.314  1.00 38.260          O  
ATOM  27801  H   GLU A1743      -2.680 -26.949 -62.442  1.00 32.690          H  
ATOM  27802  HA  GLU A1743      -4.386 -29.320 -62.612  1.00 32.830          H  
ATOM  27803 1HB  GLU A1743      -4.651 -27.599 -60.813  1.00 45.910          H  
ATOM  27804 2HB  GLU A1743      -5.094 -26.415 -62.033  1.00 45.910          H  
ATOM  27805 1HG  GLU A1743      -7.096 -27.701 -62.595  1.00 45.910          H  
ATOM  27806 2HG  GLU A1743      -6.621 -28.974 -61.471  1.00 45.910          H  
ATOM  27807  N   ALA A1744      -5.697 -28.964 -64.693  1.00 27.710          N  
ATOM  27808  CA  ALA A1744      -6.340 -28.847 -65.988  1.00 27.980          C  
ATOM  27809  C   ALA A1744      -7.609 -29.667 -66.008  1.00 28.320          C  
ATOM  27810  O   ALA A1744      -7.762 -30.603 -65.224  1.00 28.060          O  
ATOM  27811  CB  ALA A1744      -5.403 -29.312 -67.092  1.00 39.060          C  
ATOM  27812  H   ALA A1744      -5.870 -29.783 -64.126  1.00 33.250          H  
ATOM  27813  HA  ALA A1744      -6.604 -27.801 -66.147  1.00 33.580          H  
ATOM  27814 1HB  ALA A1744      -5.887 -29.211 -68.059  1.00 46.880          H  
ATOM  27815 2HB  ALA A1744      -4.497 -28.705 -67.077  1.00 46.880          H  
ATOM  27816 3HB  ALA A1744      -5.141 -30.361 -66.934  1.00 46.880          H  
ATOM  27817  N   HIS A1745      -8.513 -29.333 -66.927  1.00 28.980          N  
ATOM  27818  CA  HIS A1745      -9.738 -30.108 -67.089  1.00 29.420          C  
ATOM  27819  C   HIS A1745      -9.690 -30.971 -68.355  1.00 29.780          C  
ATOM  27820  O   HIS A1745     -10.642 -31.687 -68.665  1.00 29.860          O  
ATOM  27821  CB  HIS A1745     -10.939 -29.165 -67.171  1.00 41.010          C  
ATOM  27822  CG  HIS A1745     -11.160 -28.325 -65.969  1.00 41.010          C  
ATOM  27823  ND1 HIS A1745     -11.618 -28.832 -64.775  1.00 41.010          N  
ATOM  27824  CD2 HIS A1745     -10.988 -26.999 -65.778  1.00 41.010          C  
ATOM  27825  CE1 HIS A1745     -11.721 -27.847 -63.901  1.00 41.010          C  
ATOM  27826  NE2 HIS A1745     -11.346 -26.726 -64.489  1.00 41.010          N  
ATOM  27827  H   HIS A1745      -8.353 -28.527 -67.515  1.00 34.780          H  
ATOM  27828  HA  HIS A1745      -9.873 -30.771 -66.236  1.00 35.300          H  
ATOM  27829 1HB  HIS A1745     -10.818 -28.495 -68.022  1.00 49.210          H  
ATOM  27830 2HB  HIS A1745     -11.840 -29.751 -67.334  1.00 49.210          H  
ATOM  27831  HD1 HIS A1745     -11.627 -29.799 -64.517  1.00 49.210          H  
ATOM  27832  HD2 HIS A1745     -10.645 -26.197 -66.428  1.00 49.210          H  
ATOM  27833  HE1 HIS A1745     -12.068 -28.039 -62.886  1.00 49.210          H  
ATOM  27834  N   ASP A1746      -8.595 -30.841 -69.110  1.00 29.920          N  
ATOM  27835  CA  ASP A1746      -8.354 -31.535 -70.379  1.00 30.220          C  
ATOM  27836  C   ASP A1746      -9.515 -31.405 -71.372  1.00 30.470          C  
ATOM  27837  O   ASP A1746      -9.896 -32.363 -72.050  1.00 30.710          O  
ATOM  27838  CB  ASP A1746      -7.996 -32.993 -70.115  1.00 42.190          C  
ATOM  27839  CG  ASP A1746      -6.678 -33.108 -69.319  1.00 42.190          C  
ATOM  27840  OD1 ASP A1746      -5.860 -32.206 -69.416  1.00 42.190          O  
ATOM  27841  OD2 ASP A1746      -6.493 -34.096 -68.646  1.00 42.190          O  
ATOM  27842  H   ASP A1746      -7.856 -30.255 -68.755  1.00 35.900          H  
ATOM  27843  HA  ASP A1746      -7.482 -31.076 -70.845  1.00 36.260          H  
ATOM  27844 1HB  ASP A1746      -8.800 -33.473 -69.553  1.00 50.630          H  
ATOM  27845 2HB  ASP A1746      -7.889 -33.525 -71.060  1.00 50.630          H  
ATOM  27846  N   VAL A1747     -10.071 -30.204 -71.443  1.00 30.470          N  
ATOM  27847  CA  VAL A1747     -11.185 -29.863 -72.307  1.00 30.760          C  
ATOM  27848  C   VAL A1747     -11.137 -28.381 -72.601  1.00 31.160          C  
ATOM  27849  O   VAL A1747     -10.714 -27.590 -71.757  1.00 31.000          O  
ATOM  27850  CB  VAL A1747     -12.520 -30.265 -71.616  1.00 42.950          C  
ATOM  27851  CG1 VAL A1747     -12.676 -29.493 -70.354  1.00 42.950          C  
ATOM  27852  CG2 VAL A1747     -13.762 -30.002 -72.521  1.00 42.950          C  
ATOM  27853  H   VAL A1747      -9.676 -29.476 -70.868  1.00 36.560          H  
ATOM  27854  HA  VAL A1747     -11.090 -30.416 -73.241  1.00 36.910          H  
ATOM  27855  HB  VAL A1747     -12.466 -31.326 -71.361  1.00 51.540          H  
ATOM  27856 1HG1 VAL A1747     -13.575 -29.813 -69.858  1.00 51.540          H  
ATOM  27857 2HG1 VAL A1747     -11.841 -29.698 -69.739  1.00 51.540          H  
ATOM  27858 3HG1 VAL A1747     -12.730 -28.428 -70.552  1.00 51.540          H  
ATOM  27859 1HG2 VAL A1747     -14.662 -30.312 -71.991  1.00 51.540          H  
ATOM  27860 2HG2 VAL A1747     -13.850 -28.947 -72.758  1.00 51.540          H  
ATOM  27861 3HG2 VAL A1747     -13.672 -30.575 -73.441  1.00 51.540          H  
ATOM  27862  N   ASP A1748     -11.612 -27.978 -73.770  1.00 31.750          N  
ATOM  27863  CA  ASP A1748     -11.698 -26.557 -74.046  1.00 32.210          C  
ATOM  27864  C   ASP A1748     -12.662 -26.009 -73.007  1.00 32.620          C  
ATOM  27865  O   ASP A1748     -13.850 -26.349 -73.027  1.00 32.810          O  
ATOM  27866  CB  ASP A1748     -12.207 -26.290 -75.465  1.00 44.910          C  
ATOM  27867  CG  ASP A1748     -12.183 -24.820 -75.808  1.00 44.910          C  
ATOM  27868  OD1 ASP A1748     -11.930 -24.050 -74.901  1.00 44.910          O  
ATOM  27869  OD2 ASP A1748     -12.385 -24.469 -76.951  1.00 44.910          O  
ATOM  27870  H   ASP A1748     -11.925 -28.657 -74.450  1.00 38.100          H  
ATOM  27871  HA  ASP A1748     -10.721 -26.092 -73.911  1.00 38.650          H  
ATOM  27872 1HB  ASP A1748     -11.586 -26.826 -76.183  1.00 53.890          H  
ATOM  27873 2HB  ASP A1748     -13.225 -26.662 -75.569  1.00 53.890          H  
ATOM  27874  N   TYR A1749     -12.157 -25.171 -72.106  1.00 32.810          N  
ATOM  27875  CA  TYR A1749     -12.925 -24.684 -70.973  1.00 33.210          C  
ATOM  27876  C   TYR A1749     -14.268 -24.107 -71.396  1.00 33.770          C  
ATOM  27877  O   TYR A1749     -15.249 -24.243 -70.664  1.00 34.210          O  
ATOM  27878  CB  TYR A1749     -12.151 -23.670 -70.145  1.00 46.330          C  
ATOM  27879  CG  TYR A1749     -12.870 -23.357 -68.855  1.00 46.330          C  
ATOM  27880  CD1 TYR A1749     -12.756 -24.265 -67.815  1.00 46.330          C  
ATOM  27881  CD2 TYR A1749     -13.636 -22.214 -68.694  1.00 46.330          C  
ATOM  27882  CE1 TYR A1749     -13.394 -24.044 -66.622  1.00 46.330          C  
ATOM  27883  CE2 TYR A1749     -14.276 -21.998 -67.486  1.00 46.330          C  
ATOM  27884  CZ  TYR A1749     -14.156 -22.910 -66.459  1.00 46.330          C  
ATOM  27885  OH  TYR A1749     -14.794 -22.689 -65.262  1.00 46.330          O  
ATOM  27886  H   TYR A1749     -11.182 -24.918 -72.198  1.00 39.370          H  
ATOM  27887  HA  TYR A1749     -13.129 -25.539 -70.329  1.00 39.850          H  
ATOM  27888 1HB  TYR A1749     -11.159 -24.057 -69.910  1.00 55.600          H  
ATOM  27889 2HB  TYR A1749     -12.030 -22.747 -70.711  1.00 55.600          H  
ATOM  27890  HD1 TYR A1749     -12.157 -25.163 -67.948  1.00 55.600          H  
ATOM  27891  HD2 TYR A1749     -13.734 -21.497 -69.508  1.00 55.600          H  
ATOM  27892  HE1 TYR A1749     -13.297 -24.768 -65.811  1.00 55.600          H  
ATOM  27893  HE2 TYR A1749     -14.876 -21.115 -67.339  1.00 55.600          H  
ATOM  27894  HH  TYR A1749     -14.613 -23.421 -64.663  1.00 55.600          H  
ATOM  27895  N   ASP A1750     -14.324 -23.372 -72.512  1.00 33.810          N  
ATOM  27896  CA  ASP A1750     -15.614 -22.819 -72.906  1.00 34.360          C  
ATOM  27897  C   ASP A1750     -16.629 -23.936 -73.170  1.00 34.540          C  
ATOM  27898  O   ASP A1750     -17.816 -23.776 -72.876  1.00 34.920          O  
ATOM  27899  CB  ASP A1750     -15.507 -21.939 -74.154  1.00 47.880          C  
ATOM  27900  CG  ASP A1750     -14.840 -20.577 -73.912  1.00 47.880          C  
ATOM  27901  OD1 ASP A1750     -14.661 -20.198 -72.780  1.00 47.880          O  
ATOM  27902  OD2 ASP A1750     -14.547 -19.915 -74.876  1.00 47.880          O  
ATOM  27903  H   ASP A1750     -13.496 -23.243 -73.095  1.00 40.570          H  
ATOM  27904  HA  ASP A1750     -15.988 -22.204 -72.087  1.00 41.230          H  
ATOM  27905 1HB  ASP A1750     -14.928 -22.474 -74.916  1.00 57.460          H  
ATOM  27906 2HB  ASP A1750     -16.505 -21.771 -74.564  1.00 57.460          H  
ATOM  27907  N   ALA A1751     -16.174 -25.063 -73.749  1.00 34.310          N  
ATOM  27908  CA  ALA A1751     -17.057 -26.187 -74.036  1.00 34.500          C  
ATOM  27909  C   ALA A1751     -17.538 -26.760 -72.726  1.00 34.960          C  
ATOM  27910  O   ALA A1751     -18.709 -27.123 -72.574  1.00 35.270          O  
ATOM  27911  CB  ALA A1751     -16.346 -27.253 -74.850  1.00 48.220          C  
ATOM  27912  H   ALA A1751     -15.179 -25.174 -73.933  1.00 41.170          H  
ATOM  27913  HA  ALA A1751     -17.919 -25.816 -74.593  1.00 41.400          H  
ATOM  27914 1HB  ALA A1751     -17.033 -28.073 -75.052  1.00 57.870          H  
ATOM  27915 2HB  ALA A1751     -16.006 -26.822 -75.789  1.00 57.870          H  
ATOM  27916 3HB  ALA A1751     -15.493 -27.629 -74.298  1.00 57.870          H  
ATOM  27917  N   LEU A1752     -16.619 -26.804 -71.764  1.00 35.050          N  
ATOM  27918  CA  LEU A1752     -16.933 -27.333 -70.456  1.00 35.520          C  
ATOM  27919  C   LEU A1752     -18.003 -26.485 -69.807  1.00 36.020          C  
ATOM  27920  O   LEU A1752     -18.956 -27.030 -69.252  1.00 36.480          O  
ATOM  27921  CB  LEU A1752     -15.694 -27.364 -69.563  1.00 49.540          C  
ATOM  27922  CG  LEU A1752     -15.862 -27.909 -68.118  1.00 49.540          C  
ATOM  27923  CD1 LEU A1752     -16.333 -29.369 -68.145  1.00 49.540          C  
ATOM  27924  CD2 LEU A1752     -14.524 -27.771 -67.387  1.00 49.540          C  
ATOM  27925  H   LEU A1752     -15.665 -26.507 -72.004  1.00 42.060          H  
ATOM  27926  HA  LEU A1752     -17.313 -28.341 -70.587  1.00 42.620          H  
ATOM  27927 1HB  LEU A1752     -14.946 -27.928 -70.065  1.00 59.450          H  
ATOM  27928 2HB  LEU A1752     -15.331 -26.355 -69.461  1.00 59.450          H  
ATOM  27929  HG  LEU A1752     -16.617 -27.327 -67.593  1.00 59.450          H  
ATOM  27930 1HD1 LEU A1752     -16.442 -29.725 -67.120  1.00 59.450          H  
ATOM  27931 2HD1 LEU A1752     -17.294 -29.448 -68.645  1.00 59.450          H  
ATOM  27932 3HD1 LEU A1752     -15.604 -29.985 -68.663  1.00 59.450          H  
ATOM  27933 1HD2 LEU A1752     -14.619 -28.133 -66.362  1.00 59.450          H  
ATOM  27934 2HD2 LEU A1752     -13.767 -28.344 -67.897  1.00 59.450          H  
ATOM  27935 3HD2 LEU A1752     -14.235 -26.732 -67.370  1.00 59.450          H  
ATOM  27936  N   MET A1753     -17.863 -25.155 -69.885  1.00 35.980          N  
ATOM  27937  CA  MET A1753     -18.852 -24.280 -69.283  1.00 36.480          C  
ATOM  27938  C   MET A1753     -20.212 -24.481 -69.939  1.00 36.580          C  
ATOM  27939  O   MET A1753     -21.230 -24.525 -69.239  1.00 36.930          O  
ATOM  27940  CB  MET A1753     -18.408 -22.821 -69.355  1.00 50.870          C  
ATOM  27941  CG  MET A1753     -19.348 -21.831 -68.624  1.00 50.870          C  
ATOM  27942  SD  MET A1753     -19.486 -22.153 -66.841  1.00 50.870          S  
ATOM  27943  CE  MET A1753     -17.908 -21.589 -66.211  1.00 50.870          C  
ATOM  27944  H   MET A1753     -17.023 -24.766 -70.324  1.00 43.180          H  
ATOM  27945  HA  MET A1753     -18.948 -24.548 -68.238  1.00 43.780          H  
ATOM  27946 1HB  MET A1753     -17.399 -22.730 -68.956  1.00 61.050          H  
ATOM  27947 2HB  MET A1753     -18.359 -22.519 -70.407  1.00 61.050          H  
ATOM  27948 1HG  MET A1753     -18.977 -20.817 -68.763  1.00 61.050          H  
ATOM  27949 2HG  MET A1753     -20.348 -21.888 -69.062  1.00 61.050          H  
ATOM  27950 1HE  MET A1753     -17.875 -21.740 -65.132  1.00 61.050          H  
ATOM  27951 2HE  MET A1753     -17.110 -22.157 -66.671  1.00 61.050          H  
ATOM  27952 3HE  MET A1753     -17.780 -20.527 -66.429  1.00 61.050          H  
ATOM  27953  N   ASP A1754     -20.255 -24.638 -71.270  1.00 36.310          N  
ATOM  27954  CA  ASP A1754     -21.548 -24.862 -71.889  1.00 36.430          C  
ATOM  27955  C   ASP A1754     -22.182 -26.144 -71.366  1.00 36.640          C  
ATOM  27956  O   ASP A1754     -23.366 -26.133 -71.039  1.00 37.110          O  
ATOM  27957  CB  ASP A1754     -21.446 -24.953 -73.413  1.00 50.950          C  
ATOM  27958  CG  ASP A1754     -21.187 -23.620 -74.126  1.00 50.950          C  
ATOM  27959  OD1 ASP A1754     -21.336 -22.578 -73.527  1.00 50.950          O  
ATOM  27960  OD2 ASP A1754     -20.858 -23.668 -75.287  1.00 50.950          O  
ATOM  27961  H   ASP A1754     -19.407 -24.537 -71.840  1.00 43.570          H  
ATOM  27962  HA  ASP A1754     -22.201 -24.028 -71.634  1.00 43.720          H  
ATOM  27963 1HB  ASP A1754     -20.634 -25.639 -73.668  1.00 61.140          H  
ATOM  27964 2HB  ASP A1754     -22.366 -25.384 -73.807  1.00 61.140          H  
ATOM  27965  N   LEU A1755     -21.389 -27.218 -71.205  1.00 36.370          N  
ATOM  27966  CA  LEU A1755     -21.899 -28.492 -70.682  1.00 36.630          C  
ATOM  27967  C   LEU A1755     -22.367 -28.343 -69.231  1.00 37.080          C  
ATOM  27968  O   LEU A1755     -23.433 -28.825 -68.842  1.00 37.410          O  
ATOM  27969  CB  LEU A1755     -20.796 -29.561 -70.752  1.00 51.180          C  
ATOM  27970  CG  LEU A1755     -20.350 -30.029 -72.173  1.00 51.180          C  
ATOM  27971  CD1 LEU A1755     -19.081 -30.888 -72.043  1.00 51.180          C  
ATOM  27972  CD2 LEU A1755     -21.472 -30.832 -72.838  1.00 51.180          C  
ATOM  27973  H   LEU A1755     -20.414 -27.154 -71.522  1.00 43.640          H  
ATOM  27974  HA  LEU A1755     -22.753 -28.796 -71.278  1.00 43.960          H  
ATOM  27975 1HB  LEU A1755     -19.917 -29.182 -70.238  1.00 61.410          H  
ATOM  27976 2HB  LEU A1755     -21.153 -30.445 -70.214  1.00 61.410          H  
ATOM  27977  HG  LEU A1755     -20.116 -29.163 -72.787  1.00 61.410          H  
ATOM  27978 1HD1 LEU A1755     -18.758 -31.209 -73.033  1.00 61.410          H  
ATOM  27979 2HD1 LEU A1755     -18.291 -30.302 -71.580  1.00 61.410          H  
ATOM  27980 3HD1 LEU A1755     -19.294 -31.762 -71.429  1.00 61.410          H  
ATOM  27981 1HD2 LEU A1755     -21.147 -31.156 -73.823  1.00 61.410          H  
ATOM  27982 2HD2 LEU A1755     -21.711 -31.708 -72.224  1.00 61.410          H  
ATOM  27983 3HD2 LEU A1755     -22.363 -30.224 -72.945  1.00 61.410          H  
ATOM  27984  N   MET A1756     -21.624 -27.575 -68.429  1.00 37.150          N  
ATOM  27985  CA  MET A1756     -21.999 -27.353 -67.033  1.00 37.620          C  
ATOM  27986  C   MET A1756     -23.404 -26.767 -66.945  1.00 37.890          C  
ATOM  27987  O   MET A1756     -24.166 -27.100 -66.035  1.00 38.290          O  
ATOM  27988  CB  MET A1756     -20.997 -26.414 -66.353  1.00 52.480          C  
ATOM  27989  CG  MET A1756     -19.612 -27.013 -66.077  1.00 52.480          C  
ATOM  27990  SD  MET A1756     -18.363 -25.761 -65.609  1.00 52.480          S  
ATOM  27991  CE  MET A1756     -18.936 -25.151 -64.036  1.00 52.480          C  
ATOM  27992  H   MET A1756     -20.738 -27.201 -68.783  1.00 44.580          H  
ATOM  27993  HA  MET A1756     -22.001 -28.311 -66.516  1.00 45.140          H  
ATOM  27994 1HB  MET A1756     -20.864 -25.529 -66.965  1.00 62.980          H  
ATOM  27995 2HB  MET A1756     -21.419 -26.089 -65.409  1.00 62.980          H  
ATOM  27996 1HG  MET A1756     -19.698 -27.726 -65.261  1.00 62.980          H  
ATOM  27997 2HG  MET A1756     -19.258 -27.552 -66.940  1.00 62.980          H  
ATOM  27998 1HE  MET A1756     -18.243 -24.392 -63.670  1.00 62.980          H  
ATOM  27999 2HE  MET A1756     -19.923 -24.706 -64.150  1.00 62.980          H  
ATOM  28000 3HE  MET A1756     -18.985 -25.973 -63.321  1.00 62.980          H  
ATOM  28001  N   ILE A1757     -23.739 -25.899 -67.895  1.00 37.730          N  
ATOM  28002  CA  ILE A1757     -25.044 -25.277 -67.938  1.00 38.020          C  
ATOM  28003  C   ILE A1757     -26.097 -26.184 -68.594  1.00 38.280          C  
ATOM  28004  O   ILE A1757     -27.164 -26.400 -68.026  1.00 38.430          O  
ATOM  28005  CB  ILE A1757     -24.946 -23.935 -68.694  1.00 53.110          C  
ATOM  28006  CG1 ILE A1757     -24.031 -22.972 -67.872  1.00 53.110          C  
ATOM  28007  CG2 ILE A1757     -26.366 -23.337 -68.937  1.00 53.110          C  
ATOM  28008  CD1 ILE A1757     -23.581 -21.728 -68.612  1.00 53.110          C  
ATOM  28009  H   ILE A1757     -23.028 -25.641 -68.592  1.00 45.280          H  
ATOM  28010  HA  ILE A1757     -25.358 -25.076 -66.916  1.00 45.620          H  
ATOM  28011  HB  ILE A1757     -24.453 -24.102 -69.657  1.00 63.730          H  
ATOM  28012 1HG1 ILE A1757     -24.564 -22.668 -66.975  1.00 63.730          H  
ATOM  28013 2HG1 ILE A1757     -23.132 -23.515 -67.573  1.00 63.730          H  
ATOM  28014 1HG2 ILE A1757     -26.286 -22.399 -69.474  1.00 63.730          H  
ATOM  28015 2HG2 ILE A1757     -26.967 -24.022 -69.530  1.00 63.730          H  
ATOM  28016 3HG2 ILE A1757     -26.858 -23.165 -67.979  1.00 63.730          H  
ATOM  28017 1HD1 ILE A1757     -22.940 -21.135 -67.957  1.00 63.730          H  
ATOM  28018 2HD1 ILE A1757     -23.014 -22.023 -69.501  1.00 63.730          H  
ATOM  28019 3HD1 ILE A1757     -24.434 -21.132 -68.909  1.00 63.730          H  
ATOM  28020  N   GLU A1758     -25.827 -26.694 -69.796  1.00 38.370          N  
ATOM  28021  CA  GLU A1758     -26.818 -27.460 -70.557  1.00 38.670          C  
ATOM  28022  C   GLU A1758     -27.220 -28.774 -69.910  1.00 38.640          C  
ATOM  28023  O   GLU A1758     -28.370 -29.204 -70.026  1.00 38.670          O  
ATOM  28024  CB  GLU A1758     -26.324 -27.743 -71.980  1.00 54.020          C  
ATOM  28025  CG  GLU A1758     -26.221 -26.513 -72.885  1.00 54.020          C  
ATOM  28026  CD  GLU A1758     -27.532 -25.787 -73.064  1.00 54.020          C  
ATOM  28027  OE1 GLU A1758     -28.553 -26.413 -73.261  1.00 54.020          O  
ATOM  28028  OE2 GLU A1758     -27.528 -24.584 -72.976  1.00 54.020          O  
ATOM  28029  H   GLU A1758     -24.918 -26.510 -70.215  1.00 46.040          H  
ATOM  28030  HA  GLU A1758     -27.715 -26.851 -70.633  1.00 46.400          H  
ATOM  28031 1HB  GLU A1758     -25.332 -28.200 -71.927  1.00 64.820          H  
ATOM  28032 2HB  GLU A1758     -26.988 -28.462 -72.457  1.00 64.820          H  
ATOM  28033 1HG  GLU A1758     -25.502 -25.820 -72.453  1.00 64.820          H  
ATOM  28034 2HG  GLU A1758     -25.844 -26.822 -73.858  1.00 64.820          H  
ATOM  28035  N   ASP A1759     -26.295 -29.422 -69.213  1.00 38.650          N  
ATOM  28036  CA  ASP A1759     -26.577 -30.708 -68.605  1.00 38.740          C  
ATOM  28037  C   ASP A1759     -27.122 -30.556 -67.188  1.00 38.720          C  
ATOM  28038  O   ASP A1759     -27.306 -31.549 -66.482  1.00 38.650          O  
ATOM  28039  CB  ASP A1759     -25.312 -31.575 -68.573  1.00 54.200          C  
ATOM  28040  CG  ASP A1759     -24.804 -32.019 -69.971  1.00 54.200          C  
ATOM  28041  OD1 ASP A1759     -25.581 -32.115 -70.896  1.00 54.200          O  
ATOM  28042  OD2 ASP A1759     -23.625 -32.262 -70.083  1.00 54.200          O  
ATOM  28043  H   ASP A1759     -25.343 -29.050 -69.137  1.00 46.380          H  
ATOM  28044  HA  ASP A1759     -27.327 -31.217 -69.209  1.00 46.490          H  
ATOM  28045 1HB  ASP A1759     -24.515 -31.017 -68.078  1.00 65.040          H  
ATOM  28046 2HB  ASP A1759     -25.501 -32.465 -67.976  1.00 65.040          H  
ATOM  28047  N   ALA A1760     -27.366 -29.315 -66.749  1.00 38.820          N  
ATOM  28048  CA  ALA A1760     -27.867 -29.074 -65.406  1.00 38.860          C  
ATOM  28049  C   ALA A1760     -29.220 -28.368 -65.432  1.00 39.450          C  
ATOM  28050  O   ALA A1760     -29.630 -27.765 -64.437  1.00 39.650          O  
ATOM  28051  CB  ALA A1760     -26.857 -28.248 -64.634  1.00 54.390          C  
ATOM  28052  H   ALA A1760     -27.214 -28.498 -67.350  1.00 46.580          H  
ATOM  28053  HA  ALA A1760     -27.998 -30.034 -64.910  1.00 46.630          H  
ATOM  28054 1HB  ALA A1760     -27.214 -28.084 -63.620  1.00 65.270          H  
ATOM  28055 2HB  ALA A1760     -25.902 -28.772 -64.607  1.00 65.270          H  
ATOM  28056 3HB  ALA A1760     -26.724 -27.286 -65.137  1.00 65.270          H  
ATOM  28057  N   LYS A1761     -29.905 -28.440 -66.566  1.00 39.790          N  
ATOM  28058  CA  LYS A1761     -31.211 -27.813 -66.722  1.00 40.410          C  
ATOM  28059  C   LYS A1761     -32.366 -28.672 -66.242  1.00 40.570          C  
ATOM  28060  O   LYS A1761     -32.315 -29.903 -66.280  1.00 40.440          O  
ATOM  28061  CB  LYS A1761     -31.460 -27.422 -68.177  1.00 56.330          C  
ATOM  28062  CG  LYS A1761     -30.595 -26.286 -68.692  1.00 56.330          C  
ATOM  28063  CD  LYS A1761     -30.902 -25.984 -70.157  1.00 56.330          C  
ATOM  28064  CE  LYS A1761     -30.156 -24.751 -70.655  1.00 56.330          C  
ATOM  28065  NZ  LYS A1761     -30.382 -24.517 -72.122  1.00 56.330          N  
ATOM  28066  H   LYS A1761     -29.501 -28.957 -67.338  1.00 47.750          H  
ATOM  28067  HA  LYS A1761     -31.215 -26.902 -66.124  1.00 48.490          H  
ATOM  28068 1HB  LYS A1761     -31.279 -28.290 -68.815  1.00 67.590          H  
ATOM  28069 2HB  LYS A1761     -32.508 -27.144 -68.304  1.00 67.590          H  
ATOM  28070 1HG  LYS A1761     -30.754 -25.394 -68.090  1.00 67.590          H  
ATOM  28071 2HG  LYS A1761     -29.554 -26.576 -68.609  1.00 67.590          H  
ATOM  28072 1HD  LYS A1761     -30.591 -26.840 -70.768  1.00 67.590          H  
ATOM  28073 2HD  LYS A1761     -31.972 -25.836 -70.288  1.00 67.590          H  
ATOM  28074 1HE  LYS A1761     -30.513 -23.886 -70.103  1.00 67.590          H  
ATOM  28075 2HE  LYS A1761     -29.089 -24.867 -70.477  1.00 67.590          H  
ATOM  28076 1HZ  LYS A1761     -29.880 -23.683 -72.413  1.00 67.590          H  
ATOM  28077 2HZ  LYS A1761     -30.010 -25.334 -72.654  1.00 67.590          H  
ATOM  28078 3HZ  LYS A1761     -31.360 -24.400 -72.315  1.00 67.590          H  
ATOM  28079  N   ASN A1762     -33.428 -27.995 -65.826  1.00 40.940          N  
ATOM  28080  CA  ASN A1762     -34.682 -28.630 -65.475  1.00 41.120          C  
ATOM  28081  C   ASN A1762     -35.466 -28.764 -66.770  1.00 41.890          C  
ATOM  28082  O   ASN A1762     -35.868 -27.763 -67.363  1.00 42.150          O  
ATOM  28083  CB  ASN A1762     -35.440 -27.837 -64.427  1.00 57.500          C  
ATOM  28084  CG  ASN A1762     -36.694 -28.539 -63.946  1.00 57.500          C  
ATOM  28085  OD1 ASN A1762     -37.375 -29.271 -64.689  1.00 57.500          O  
ATOM  28086  ND2 ASN A1762     -37.015 -28.327 -62.686  1.00 57.500          N  
ATOM  28087  H   ASN A1762     -33.367 -26.988 -65.789  1.00 49.130          H  
ATOM  28088  HA  ASN A1762     -34.486 -29.633 -65.094  1.00 49.340          H  
ATOM  28089 1HB  ASN A1762     -34.789 -27.656 -63.571  1.00 69.000          H  
ATOM  28090 2HB  ASN A1762     -35.717 -26.866 -64.837  1.00 69.000          H  
ATOM  28091 1HD2 ASN A1762     -37.831 -28.759 -62.294  1.00 69.000          H  
ATOM  28092 2HD2 ASN A1762     -36.444 -27.734 -62.115  1.00 69.000          H  
ATOM  28093  N   ASN A1763     -35.656 -29.991 -67.228  1.00 42.320          N  
ATOM  28094  CA  ASN A1763     -36.286 -30.230 -68.517  1.00 42.980          C  
ATOM  28095  C   ASN A1763     -37.798 -30.417 -68.435  1.00 43.020          C  
ATOM  28096  O   ASN A1763     -38.432 -30.838 -69.413  1.00 43.410          O  
ATOM  28097  CB  ASN A1763     -35.611 -31.394 -69.206  1.00 59.910          C  
ATOM  28098  CG  ASN A1763     -34.219 -31.021 -69.669  1.00 59.910          C  
ATOM  28099  OD1 ASN A1763     -34.000 -29.898 -70.142  1.00 59.910          O  
ATOM  28100  ND2 ASN A1763     -33.284 -31.927 -69.538  1.00 59.910          N  
ATOM  28101  H   ASN A1763     -35.311 -30.770 -66.682  1.00 50.780          H  
ATOM  28102  HA  ASN A1763     -36.120 -29.348 -69.136  1.00 51.580          H  
ATOM  28103 1HB  ASN A1763     -35.546 -32.239 -68.520  1.00 71.890          H  
ATOM  28104 2HB  ASN A1763     -36.200 -31.707 -70.067  1.00 71.890          H  
ATOM  28105 1HD2 ASN A1763     -32.346 -31.723 -69.826  1.00 71.890          H  
ATOM  28106 2HD2 ASN A1763     -33.501 -32.822 -69.149  1.00 71.890          H  
ATOM  28107  N   ALA A1764     -38.384 -30.116 -67.269  1.00 42.660          N  
ATOM  28108  CA  ALA A1764     -39.831 -30.205 -67.121  1.00 42.720          C  
ATOM  28109  C   ALA A1764     -40.501 -29.261 -68.106  1.00 42.710          C  
ATOM  28110  O   ALA A1764     -41.558 -29.576 -68.651  1.00 43.160          O  
ATOM  28111  CB  ALA A1764     -40.259 -29.867 -65.709  1.00 59.780          C  
ATOM  28112  H   ALA A1764     -37.823 -29.801 -66.472  1.00 51.190          H  
ATOM  28113  HA  ALA A1764     -40.139 -31.225 -67.355  1.00 51.260          H  
ATOM  28114 1HB  ALA A1764     -41.342 -29.953 -65.626  1.00 71.740          H  
ATOM  28115 2HB  ALA A1764     -39.785 -30.556 -65.011  1.00 71.740          H  
ATOM  28116 3HB  ALA A1764     -39.957 -28.849 -65.471  1.00 71.740          H  
ATOM  28117  N   PHE A1765     -39.884 -28.096 -68.342  1.00 42.220          N  
ATOM  28118  CA  PHE A1765     -40.422 -27.133 -69.286  1.00 42.120          C  
ATOM  28119  C   PHE A1765     -40.531 -27.749 -70.659  1.00 42.390          C  
ATOM  28120  O   PHE A1765     -41.593 -27.689 -71.268  1.00 42.680          O  
ATOM  28121  CB  PHE A1765     -39.570 -25.869 -69.343  1.00 59.010          C  
ATOM  28122  CG  PHE A1765     -39.987 -24.893 -70.428  1.00 59.010          C  
ATOM  28123  CD1 PHE A1765     -41.140 -24.126 -70.307  1.00 59.010          C  
ATOM  28124  CD2 PHE A1765     -39.202 -24.727 -71.564  1.00 59.010          C  
ATOM  28125  CE1 PHE A1765     -41.500 -23.230 -71.300  1.00 59.010          C  
ATOM  28126  CE2 PHE A1765     -39.558 -23.830 -72.545  1.00 59.010          C  
ATOM  28127  CZ  PHE A1765     -40.708 -23.081 -72.415  1.00 59.010          C  
ATOM  28128  H   PHE A1765     -39.025 -27.878 -67.852  1.00 50.660          H  
ATOM  28129  HA  PHE A1765     -41.425 -26.855 -68.960  1.00 50.540          H  
ATOM  28130 1HB  PHE A1765     -39.621 -25.357 -68.386  1.00 70.810          H  
ATOM  28131 2HB  PHE A1765     -38.529 -26.140 -69.510  1.00 70.810          H  
ATOM  28132  HD1 PHE A1765     -41.768 -24.238 -69.423  1.00 70.810          H  
ATOM  28133  HD2 PHE A1765     -38.289 -25.316 -71.674  1.00 70.810          H  
ATOM  28134  HE1 PHE A1765     -42.409 -22.637 -71.196  1.00 70.810          H  
ATOM  28135  HE2 PHE A1765     -38.928 -23.713 -73.421  1.00 70.810          H  
ATOM  28136  HZ  PHE A1765     -40.987 -22.372 -73.191  1.00 70.810          H  
ATOM  28137  N   SER A1766     -39.441 -28.360 -71.142  1.00 42.350          N  
ATOM  28138  CA  SER A1766     -39.421 -28.954 -72.473  1.00 42.630          C  
ATOM  28139  C   SER A1766     -40.506 -30.017 -72.609  1.00 43.360          C  
ATOM  28140  O   SER A1766     -41.177 -30.100 -73.644  1.00 43.690          O  
ATOM  28141  CB  SER A1766     -38.062 -29.578 -72.748  1.00 59.570          C  
ATOM  28142  OG  SER A1766     -37.048 -28.604 -72.814  1.00 59.570          O  
ATOM  28143  H   SER A1766     -38.595 -28.376 -70.592  1.00 50.820          H  
ATOM  28144  HA  SER A1766     -39.607 -28.168 -73.204  1.00 51.160          H  
ATOM  28145 1HB  SER A1766     -37.827 -30.295 -71.959  1.00 71.480          H  
ATOM  28146 2HB  SER A1766     -38.102 -30.129 -73.685  1.00 71.480          H  
ATOM  28147  HG  SER A1766     -36.249 -29.071 -73.083  1.00 71.480          H  
ATOM  28148  N   HIS A1767     -40.707 -30.812 -71.551  1.00 43.640          N  
ATOM  28149  CA  HIS A1767     -41.745 -31.836 -71.554  1.00 44.380          C  
ATOM  28150  C   HIS A1767     -43.096 -31.173 -71.807  1.00 44.770          C  
ATOM  28151  O   HIS A1767     -43.848 -31.573 -72.711  1.00 45.500          O  
ATOM  28152  CB  HIS A1767     -41.758 -32.584 -70.214  1.00 61.840          C  
ATOM  28153  CG  HIS A1767     -42.791 -33.642 -70.102  1.00 61.840          C  
ATOM  28154  ND1 HIS A1767     -42.680 -34.864 -70.730  1.00 61.840          N  
ATOM  28155  CD2 HIS A1767     -43.963 -33.666 -69.430  1.00 61.840          C  
ATOM  28156  CE1 HIS A1767     -43.742 -35.596 -70.447  1.00 61.840          C  
ATOM  28157  NE2 HIS A1767     -44.534 -34.894 -69.657  1.00 61.840          N  
ATOM  28158  H   HIS A1767     -40.080 -30.728 -70.742  1.00 52.370          H  
ATOM  28159  HA  HIS A1767     -41.561 -32.554 -72.351  1.00 53.260          H  
ATOM  28160 1HB  HIS A1767     -40.779 -33.034 -70.042  1.00 74.200          H  
ATOM  28161 2HB  HIS A1767     -41.927 -31.883 -69.411  1.00 74.200          H  
ATOM  28162  HD2 HIS A1767     -44.375 -32.860 -68.821  1.00 74.200          H  
ATOM  28163  HE1 HIS A1767     -43.933 -36.606 -70.804  1.00 74.200          H  
ATOM  28164  HE2 HIS A1767     -45.420 -35.204 -69.284  1.00 74.200          H  
ATOM  28165  N   VAL A1768     -43.381 -30.124 -71.032  1.00 44.320          N  
ATOM  28166  CA  VAL A1768     -44.627 -29.391 -71.159  1.00 44.670          C  
ATOM  28167  C   VAL A1768     -44.774 -28.754 -72.535  1.00 44.830          C  
ATOM  28168  O   VAL A1768     -45.843 -28.854 -73.134  1.00 45.410          O  
ATOM  28169  CB  VAL A1768     -44.765 -28.333 -70.056  1.00 62.400          C  
ATOM  28170  CG1 VAL A1768     -45.987 -27.421 -70.333  1.00 62.400          C  
ATOM  28171  CG2 VAL A1768     -44.922 -29.059 -68.711  1.00 62.400          C  
ATOM  28172  H   VAL A1768     -42.705 -29.858 -70.303  1.00 53.180          H  
ATOM  28173  HA  VAL A1768     -45.438 -30.099 -71.019  1.00 53.600          H  
ATOM  28174  HB  VAL A1768     -43.870 -27.710 -70.036  1.00 74.880          H  
ATOM  28175 1HG1 VAL A1768     -46.069 -26.684 -69.539  1.00 74.880          H  
ATOM  28176 2HG1 VAL A1768     -45.869 -26.900 -71.282  1.00 74.880          H  
ATOM  28177 3HG1 VAL A1768     -46.896 -28.023 -70.365  1.00 74.880          H  
ATOM  28178 1HG2 VAL A1768     -45.010 -28.326 -67.912  1.00 74.880          H  
ATOM  28179 2HG2 VAL A1768     -45.815 -29.681 -68.736  1.00 74.880          H  
ATOM  28180 3HG2 VAL A1768     -44.054 -29.687 -68.529  1.00 74.880          H  
ATOM  28181  N   VAL A1769     -43.710 -28.152 -73.070  1.00 44.350          N  
ATOM  28182  CA  VAL A1769     -43.779 -27.514 -74.380  1.00 44.490          C  
ATOM  28183  C   VAL A1769     -44.301 -28.480 -75.417  1.00 45.040          C  
ATOM  28184  O   VAL A1769     -45.184 -28.129 -76.210  1.00 45.540          O  
ATOM  28185  CB  VAL A1769     -42.372 -27.045 -74.824  1.00 62.230          C  
ATOM  28186  CG1 VAL A1769     -42.350 -26.605 -76.299  1.00 62.230          C  
ATOM  28187  CG2 VAL A1769     -41.959 -25.910 -73.982  1.00 62.230          C  
ATOM  28188  H   VAL A1769     -42.852 -28.108 -72.517  1.00 53.220          H  
ATOM  28189  HA  VAL A1769     -44.449 -26.658 -74.312  1.00 53.390          H  
ATOM  28190  HB  VAL A1769     -41.672 -27.867 -74.711  1.00 74.680          H  
ATOM  28191 1HG1 VAL A1769     -41.345 -26.295 -76.559  1.00 74.680          H  
ATOM  28192 2HG1 VAL A1769     -42.634 -27.432 -76.953  1.00 74.680          H  
ATOM  28193 3HG1 VAL A1769     -43.025 -25.786 -76.465  1.00 74.680          H  
ATOM  28194 1HG2 VAL A1769     -40.970 -25.589 -74.282  1.00 74.680          H  
ATOM  28195 2HG2 VAL A1769     -42.653 -25.122 -74.114  1.00 74.680          H  
ATOM  28196 3HG2 VAL A1769     -41.945 -26.178 -72.959  1.00 74.680          H  
ATOM  28197  N   ASP A1770     -43.786 -29.704 -75.428  1.00 45.000          N  
ATOM  28198  CA  ASP A1770     -44.322 -30.649 -76.386  1.00 45.560          C  
ATOM  28199  C   ASP A1770     -45.756 -31.055 -76.034  1.00 46.230          C  
ATOM  28200  O   ASP A1770     -46.624 -31.088 -76.908  1.00 46.810          O  
ATOM  28201  CB  ASP A1770     -43.434 -31.887 -76.470  1.00 63.560          C  
ATOM  28202  CG  ASP A1770     -42.113 -31.639 -77.202  1.00 63.560          C  
ATOM  28203  OD1 ASP A1770     -42.001 -30.673 -77.926  1.00 63.560          O  
ATOM  28204  OD2 ASP A1770     -41.226 -32.435 -77.032  1.00 63.560          O  
ATOM  28205  H   ASP A1770     -43.008 -29.941 -74.795  1.00 54.000          H  
ATOM  28206  HA  ASP A1770     -44.334 -30.172 -77.365  1.00 54.670          H  
ATOM  28207 1HB  ASP A1770     -43.208 -32.228 -75.453  1.00 76.270          H  
ATOM  28208 2HB  ASP A1770     -43.972 -32.689 -76.972  1.00 76.270          H  
ATOM  28209  N   CYS A1771     -46.045 -31.259 -74.747  1.00 46.180          N  
ATOM  28210  CA  CYS A1771     -47.367 -31.722 -74.317  1.00 46.840          C  
ATOM  28211  C   CYS A1771     -48.504 -30.771 -74.683  1.00 47.070          C  
ATOM  28212  O   CYS A1771     -49.596 -31.218 -75.042  1.00 47.750          O  
ATOM  28213  CB  CYS A1771     -47.402 -31.914 -72.803  1.00 65.310          C  
ATOM  28214  SG  CYS A1771     -46.387 -33.277 -72.199  1.00 65.310          S  
ATOM  28215  H   CYS A1771     -45.295 -31.181 -74.055  1.00 55.420          H  
ATOM  28216  HA  CYS A1771     -47.556 -32.682 -74.793  1.00 56.210          H  
ATOM  28217 1HB  CYS A1771     -47.079 -31.006 -72.320  1.00 78.370          H  
ATOM  28218 2HB  CYS A1771     -48.427 -32.096 -72.492  1.00 78.370          H  
ATOM  28219  HG  CYS A1771     -45.189 -32.677 -72.435  1.00 78.370          H  
ATOM  28220  N   ILE A1772     -48.255 -29.464 -74.610  1.00 46.530          N  
ATOM  28221  CA  ILE A1772     -49.300 -28.491 -74.920  1.00 46.700          C  
ATOM  28222  C   ILE A1772     -49.075 -27.773 -76.252  1.00 47.370          C  
ATOM  28223  O   ILE A1772     -49.673 -26.720 -76.477  1.00 47.650          O  
ATOM  28224  CB  ILE A1772     -49.441 -27.408 -73.813  1.00 65.310          C  
ATOM  28225  CG1 ILE A1772     -48.135 -26.579 -73.691  1.00 65.310          C  
ATOM  28226  CG2 ILE A1772     -49.738 -28.119 -72.481  1.00 65.310          C  
ATOM  28227  CD1 ILE A1772     -48.230 -25.309 -72.868  1.00 65.310          C  
ATOM  28228  H   ILE A1772     -47.334 -29.173 -74.267  1.00 55.840          H  
ATOM  28229  HA  ILE A1772     -50.248 -29.020 -74.990  1.00 56.040          H  
ATOM  28230  HB  ILE A1772     -50.255 -26.730 -74.059  1.00 78.370          H  
ATOM  28231 1HG1 ILE A1772     -47.402 -27.180 -73.236  1.00 78.370          H  
ATOM  28232 2HG1 ILE A1772     -47.802 -26.317 -74.680  1.00 78.370          H  
ATOM  28233 1HG2 ILE A1772     -49.856 -27.397 -71.683  1.00 78.370          H  
ATOM  28234 2HG2 ILE A1772     -50.656 -28.694 -72.582  1.00 78.370          H  
ATOM  28235 3HG2 ILE A1772     -48.915 -28.792 -72.238  1.00 78.370          H  
ATOM  28236 1HD1 ILE A1772     -47.258 -24.824 -72.851  1.00 78.370          H  
ATOM  28237 2HD1 ILE A1772     -48.962 -24.641 -73.322  1.00 78.370          H  
ATOM  28238 3HD1 ILE A1772     -48.528 -25.535 -71.852  1.00 78.370          H  
ATOM  28239  N   GLU A1773     -48.200 -28.306 -77.118  1.00 47.680          N  
ATOM  28240  CA  GLU A1773     -47.907 -27.692 -78.419  1.00 48.360          C  
ATOM  28241  C   GLU A1773     -47.547 -26.202 -78.307  1.00 48.410          C  
ATOM  28242  O   GLU A1773     -48.086 -25.372 -79.046  1.00 49.000          O  
ATOM  28243  CB  GLU A1773     -49.103 -27.847 -79.386  1.00 67.430          C  
ATOM  28244  CG  GLU A1773     -49.497 -29.294 -79.698  1.00 67.430          C  
ATOM  28245  CD  GLU A1773     -50.594 -29.429 -80.756  1.00 67.430          C  
ATOM  28246  OE1 GLU A1773     -51.152 -28.435 -81.159  1.00 67.430          O  
ATOM  28247  OE2 GLU A1773     -50.862 -30.539 -81.153  1.00 67.430          O  
ATOM  28248  H   GLU A1773     -47.730 -29.189 -76.882  1.00 57.220          H  
ATOM  28249  HA  GLU A1773     -47.046 -28.211 -78.845  1.00 58.030          H  
ATOM  28250 1HB  GLU A1773     -49.977 -27.342 -78.978  1.00 80.920          H  
ATOM  28251 2HB  GLU A1773     -48.865 -27.364 -80.333  1.00 80.920          H  
ATOM  28252 1HG  GLU A1773     -48.612 -29.828 -80.038  1.00 80.920          H  
ATOM  28253 2HG  GLU A1773     -49.833 -29.764 -78.774  1.00 80.920          H  
ATOM  28254  N   LEU A1774     -46.647 -25.850 -77.386  1.00 47.830          N  
ATOM  28255  CA  LEU A1774     -46.282 -24.449 -77.216  1.00 47.870          C  
ATOM  28256  C   LEU A1774     -45.275 -24.050 -78.298  1.00 47.840          C  
ATOM  28257  O   LEU A1774     -44.295 -24.757 -78.559  1.00 47.680          O  
ATOM  28258  CB  LEU A1774     -45.724 -24.206 -75.797  1.00 67.000          C  
ATOM  28259  CG  LEU A1774     -45.444 -22.737 -75.337  1.00 67.000          C  
ATOM  28260  CD1 LEU A1774     -46.754 -21.967 -75.220  1.00 67.000          C  
ATOM  28261  CD2 LEU A1774     -44.729 -22.770 -73.976  1.00 67.000          C  
ATOM  28262  H   LEU A1774     -46.214 -26.588 -76.821  1.00 57.400          H  
ATOM  28263  HA  LEU A1774     -47.182 -23.854 -77.347  1.00 57.440          H  
ATOM  28264 1HB  LEU A1774     -46.413 -24.619 -75.100  1.00 80.400          H  
ATOM  28265 2HB  LEU A1774     -44.810 -24.748 -75.702  1.00 80.400          H  
ATOM  28266  HG  LEU A1774     -44.825 -22.226 -76.069  1.00 80.400          H  
ATOM  28267 1HD1 LEU A1774     -46.544 -20.948 -74.894  1.00 80.400          H  
ATOM  28268 2HD1 LEU A1774     -47.262 -21.929 -76.177  1.00 80.400          H  
ATOM  28269 3HD1 LEU A1774     -47.402 -22.453 -74.489  1.00 80.400          H  
ATOM  28270 1HD2 LEU A1774     -44.530 -21.752 -73.644  1.00 80.400          H  
ATOM  28271 2HD2 LEU A1774     -45.355 -23.271 -73.241  1.00 80.400          H  
ATOM  28272 3HD2 LEU A1774     -43.805 -23.292 -74.065  1.00 80.400          H  
ATOM  28273  N   ASP A1775     -45.483 -22.895 -78.926  1.00 48.030          N  
ATOM  28274  CA  ASP A1775     -44.589 -22.449 -79.994  1.00 48.080          C  
ATOM  28275  C   ASP A1775     -43.307 -21.823 -79.443  1.00 47.540          C  
ATOM  28276  O   ASP A1775     -43.197 -20.600 -79.324  1.00 47.660          O  
ATOM  28277  CB  ASP A1775     -45.315 -21.450 -80.911  1.00 67.290          C  
ATOM  28278  CG  ASP A1775     -44.541 -21.105 -82.198  1.00 67.290          C  
ATOM  28279  OD1 ASP A1775     -43.556 -21.753 -82.461  1.00 67.290          O  
ATOM  28280  OD2 ASP A1775     -44.965 -20.218 -82.913  1.00 67.290          O  
ATOM  28281  H   ASP A1775     -46.295 -22.336 -78.706  1.00 57.640          H  
ATOM  28282  HA  ASP A1775     -44.306 -23.318 -80.590  1.00 57.700          H  
ATOM  28283 1HB  ASP A1775     -46.284 -21.861 -81.193  1.00 80.750          H  
ATOM  28284 2HB  ASP A1775     -45.499 -20.526 -80.364  1.00 80.750          H  
ATOM  28285  N   VAL A1776     -42.381 -22.690 -79.044  1.00 47.060          N  
ATOM  28286  CA  VAL A1776     -41.117 -22.284 -78.438  1.00 46.570          C  
ATOM  28287  C   VAL A1776     -39.941 -22.411 -79.398  1.00 46.400          C  
ATOM  28288  O   VAL A1776     -39.113 -21.502 -79.453  1.00 46.400          O  
ATOM  28289  OXT VAL A1776     -39.584 -23.550 -79.694  1.00 69.860          O  
ATOM  28290  CB  VAL A1776     -40.837 -23.118 -77.185  1.00 63.160          C  
ATOM  28291  CG1 VAL A1776     -39.501 -22.751 -76.576  1.00 63.160          C  
ATOM  28292  CG2 VAL A1776     -41.931 -22.883 -76.223  1.00 63.160          C  
ATOM  28293  H   VAL A1776     -42.616 -23.679 -79.166  1.00 56.470          H  
ATOM  28294  HA  VAL A1776     -41.204 -21.238 -78.143  1.00 55.880          H  
ATOM  28295  HB  VAL A1776     -40.797 -24.169 -77.451  1.00 75.800          H  
ATOM  28296 1HG1 VAL A1776     -39.331 -23.356 -75.696  1.00 75.800          H  
ATOM  28297 2HG1 VAL A1776     -38.700 -22.934 -77.295  1.00 75.800          H  
ATOM  28298 3HG1 VAL A1776     -39.504 -21.698 -76.303  1.00 75.800          H  
ATOM  28299 1HG2 VAL A1776     -41.753 -23.459 -75.348  1.00 75.800          H  
ATOM  28300 2HG2 VAL A1776     -41.975 -21.830 -75.964  1.00 75.800          H  
ATOM  28301 3HG2 VAL A1776     -42.856 -23.184 -76.679  1.00 75.800          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 -10149.9 1098.27 7360.63 -627.37 198.879 415.481 3707.29 -4013.96 -15.4428 -106.159 -3263.5 -460.121 -1046.66 -262.392 -264.635 -199.396 -0.89723 94.0976 136.923 976.011 1474.21 -295.907 328.547 -374.923 199.977 1602.47 -3488.47
GLY:NtermProteinFull_1 -2.70792 0.15574 4.11704 -0.00235 0 0 2.18325 -1.81899 -0 -0 -2.4934 0.01711 0 0 -0.84587 0 0 0.00081 0 0 0 0 0 0.83697 0 0.02371 -0.5339
LYS_2 -3.27907 0.16941 3.20981 -0.3985 0.06021 0.19653 1.03398 -1.55107 -0 -0 -0.85949 0.17121 0 0 0 0 0 -0.04445 0.00925 1.84766 0 -0.04483 0 -1.5107 -0.31793 0.10915 -1.19882
THR_3 -5.20936 0.57312 4.50765 -0.11688 0.04579 0.05407 1.57901 -2.27408 -0.00015 -0.00108 -1.24423 -1.36825 0 0 0 0 0 0.00902 0.03848 0.51987 0 0.07522 2.28454 -1.0874 -0.29342 0.18444 -1.72363
GLU_4 -6.03919 0.22643 6.86294 -0.19624 0.01831 0.25917 3.30499 -3.06452 -0.00474 -0.07627 -3.22528 -0.50769 0 0 -0.84587 0 0 0.06375 0.00697 0 4.53945 -0.24594 0 -2.7348 -0.19889 0.24321 -1.61421
ARG_5 -4.98429 0.23348 5.86957 -0.73022 0.09732 0.46908 2.24897 -2.83095 -0 -0 -1.58632 0.31508 0 0 0 0 0 0.0223 0.01681 1.45509 0 -0.0285 0 -1.2888 -0.34348 0.34004 -0.72482
GLU_6 -5.74951 0.2934 6.09816 -0.33117 0.05964 0.38003 3.01756 -2.9505 -0 -0 -3.26057 -0.62364 0 0 0 -0.97751 0 -0.00504 0.03532 0 3.40432 -0.15692 0 -2.7348 -0.3343 0.30445 -3.53108
LEU_7 -9.86646 1.58767 4.40154 -0.92975 0.68177 0.4184 3.01922 -3.13984 -0 -0 -2.09282 -0.0087 0 0 0 0 0 0.00013 0.19254 1.74788 0 -0.19372 0 0.18072 -0.16828 0.73017 -3.43954
LEU_8 -5.91246 0.49023 4.41955 -0.70012 0.32501 0.27331 2.31077 -2.59626 -0.00539 -0.03228 -1.8564 0.07774 0 0 0 0 0 0.09189 0.06421 1.13555 0 -0.28104 0 0.18072 -0.13415 0.90371 -1.24539
ALA_9 -4.31591 0.35104 4.9897 -0.02119 0 0 2.97253 -2.65665 -0 -0 -3.43649 -0.35538 0 0 0 0 0 0.03286 0 0 0 -0.22746 0 1.8394 -0.36235 0.47736 -0.71256
MET_10 -7.24294 0.6757 5.84117 -0.56427 0.10251 0.13841 2.98288 -3.00983 -0.00922 -0.09856 -2.61639 0.04649 0 0 0 0 0 -0.0409 0.02224 1.00326 0 -0.07863 0 0.60916 -0.28059 0.47234 -2.04719
VAL_11 -7.2662 0.9085 2.36271 -0.30701 0.187 0.06904 1.98216 -2.40272 -0 -0 -0.92622 -0.06282 0 0 0 0 0 -0.0184 0.00239 0.0485 0 -0.27928 0 1.9342 -0.13179 0.49043 -3.40951
SER_12 -2.831 0.08211 3.72727 -0.02482 0.00056 0.02444 1.17295 -1.7233 -0.00539 -0.03228 -0.83192 -0.13832 0 0 0 0 0 -0.04783 0.03604 0.65834 0 0.0469 0.60167 -0.77834 -0.13305 0.38436 0.18837
SER_13 -3.49017 0.22965 4.46987 -0.03206 0.00031 0.02313 2.17627 -2.06626 -0 -0 -2.69413 -0.07206 0 0 -0.55924 0 0 -0.04297 0.00645 0.45082 0 0.31541 1.86226 -0.77834 -0.02423 0.35505 0.12977
ILE_14 -6.4342 0.56582 2.376 -0.48842 0.37534 0.10922 1.10594 -1.89782 -0.00922 -0.09856 -0.97071 0.30332 0 0 0 0 0 -0.08158 0.03822 0.37834 0 -0.34323 0 0.73287 -0.09827 0.36478 -4.07217
GLN_15 -2.79045 0.15477 2.55818 -0.65805 0.10067 0.70394 0.80358 -1.39258 -0.00767 -0.02615 -1.16816 -0.58517 0 0 -0.55924 0 0 0.0032 0.04488 0 2.12181 -0.04407 0 -0.18838 -0.27329 0.28603 -0.91614
ILE_16 -6.76727 0.63658 1.35485 -0.60423 0.32191 0.1163 0.74441 -1.5316 -0.00027 -0.00434 -0.58546 0.23926 0 0 0 0 0 -0.02572 0.02311 0.96672 0 -0.78334 0 0.73287 -0.35709 0.42152 -5.10178
ASN_17 -4.33806 0.30624 4.70932 -0.18837 0.02459 0.29444 2.53938 -2.25111 -0.02324 -0.09639 -3.73057 -0.59955 0 0 0 -1.05373 0 -0.00795 0.00758 0 2.67003 -0.5894 0 -0.93687 -0.20834 0.50517 -2.96685
TRP_18 -10.813 1.17959 5.84137 -0.98815 0.17637 0.37061 2.62242 -3.27873 -0.00014 -0.00446 -1.35823 -0.39633 0 0 0 0 0 0.12347 0.00495 0 1.65417 -0.044 0 1.6906 -0.16911 0.52026 -2.86834
SER_19 -1.98699 0.21365 2.26389 -0.03033 0.0006 0.04998 0.4047 -1.13285 -0.00027 -0.00434 -0.18601 -0.99027 0 0 0 0 0 -0.02218 0.01499 0.14907 0 -0.36238 0.60651 -0.77834 -0.4601 0.41903 -1.83165
VAL_20 -5.32298 0.45453 4.6955 -0.27613 0.15549 0.0562 2.66738 -2.51965 -0.019 -0.15728 -2.40683 -0.25415 0 0 0 0 0 0.04451 0.00546 0.19708 0 -0.52908 0 1.9342 -0.18251 0.32961 -1.12766
THR_21 -7.16925 0.59127 5.50923 -0.20853 0.16884 0.0761 3.21418 -2.86782 -0.00573 -0.07126 -2.80807 0.07828 0 0 0 0 0 -0.01448 0.09569 0.08337 0 0.06965 2.2752 -1.0874 0.15135 0.42779 -1.49159
GLU_22 -6.29187 0.3449 7.46825 -0.20874 0.04009 0.31093 3.02774 -3.16455 -0.03299 -0.19033 -4.7833 -0.6038 0 0 -0.50458 -1.50063 0 0.11938 0.21069 0 3.01468 -0.08137 0 -2.7348 -0.07286 0.50884 -5.12431
SER_23 -3.00328 0.18233 3.5849 -0.02225 0 0.02072 1.22102 -1.70898 -0.00014 -0.00446 -0.47256 0.09766 0 0 0 0 0 0.11835 0.00829 0.37411 0 0.32014 0.61252 -0.77834 0.32825 0.4618 1.34009
VAL_24 -5.25436 0.56191 2.33429 -0.29824 0.16599 0.06754 1.18937 -1.69425 -0 -0 -1.10507 -0.12165 0 0 0 0 0 -0.04004 0.00419 0.11799 0 -0.39167 0 1.9342 0.4941 0.26518 -1.77051
PHE_25 -10.4772 1.28265 4.01894 -0.66023 0.14469 0.41899 2.19459 -2.85002 -0.01327 -0.08603 -0.85397 0.03078 0 0 0 0 0 -0.0103 0.34315 0 1.98503 -0.50152 0 1.0402 -0.18802 1.28377 -2.89773
PRO_26 -3.64489 0.867 2.77315 -0.06615 1e-05 0.04211 0.80039 -1.16062 -0.02058 -0.11963 -0.70727 0.57622 0 0 0 0 0 -0.12706 0.00374 0.16156 0 0.09563 0 -2.4119 5.80929 3.06576 5.93675
PRO_27 -6.25311 1.07878 2.07637 -0.16644 0.04146 0.10441 0.99792 -1.08515 -0 -0 -0.97432 0.27762 0 0 -0.26549 0 0 -0.02573 0.02852 0.06864 0 -0.41591 0 -2.4119 6.77334 2.38016 2.22918
PHE_28 -10.16 2.1709 2.70531 -0.83582 0.23807 0.45802 2.13839 -2.41646 -0.0124 -0.07069 -0.91772 -0.00673 0 0 0 0 0 4.82339 0.48098 0 1.88664 -0.33374 0 1.0402 1.91287 13.65 16.7512
SER_29 -4.53812 0.3297 5.14752 -0.02747 0.00099 0.02461 2.16248 -2.23121 -0 -0 -1.4033 0.36478 0 0 0 0 0 -0.03672 0.00704 0.49228 0 0.38527 0.60016 -0.77834 1.25463 13.6206 15.3749
ARG_30 -5.85615 0.17031 7.15315 -0.69212 0.07552 0.47997 3.05122 -2.96621 -0 -0 -4.38328 0.71803 0 0 -0.50458 -1.50063 0 0.03093 0.43975 2.3459 0 -0.19666 0 -1.2888 -0.08796 0.75227 -2.25937
GLU_31 -3.99545 0.2902 4.99982 -0.46157 0.21609 1.43084 1.57466 -2.2718 -0.01696 -0.10804 -1.49796 -2.97583 0 0 0 0 0 -0.03079 0.0013 0 3.97652 -0.33815 0 -2.7348 -0.54986 0.50375 -1.98802
MET_32 -8.72491 0.46412 5.75155 -0.17596 0.00701 0.05067 2.30409 -2.99059 -0.01696 -0.10804 -1.73937 -0.28054 0 0 0 0 0 0.01381 0.53838 2.04711 0 0.10615 0 0.60916 -0.19469 0.42401 -1.91501
PHE_33 -10.3897 1.29967 4.79679 -1.0921 0.15555 0.44631 3.1455 -3.2199 -0.00878 -0.05427 -2.38128 0.04293 0 0 0 0 0 -0.0222 0.00182 0 2.22401 -0.21328 0 1.0402 0.19238 0.79668 -3.23973
ASP_34 -5.01938 0.18992 6.6415 -0.10873 0.01131 0.33371 2.59087 -3.04472 -0.01084 -0.0761 -3.78261 -0.35199 0 0 0 -0.40651 0 0.00516 0.0392 0 1.68061 0.11321 0 -2.3716 -0.11844 0.80533 -2.8801
ARG_35 -5.63838 0.38156 6.04369 -0.89888 0.2534 0.70257 2.42544 -2.69958 -0 -0 -2.36375 0.08605 0 0 0 0 0 -0.01367 0.01661 2.60723 0 -0.03717 0 -1.2888 -0.25956 0.36261 -0.32063
PHE_36 -9.88991 0.7721 4.88418 -0.76887 0.02336 0.20593 2.9458 -3.0041 -0 -0 -2.77908 -0.07646 0 0 -0.68434 0 0 0.01781 0.09247 0 1.74648 -0.49959 0 1.0402 -0.03846 0.36214 -5.65033
ARG_37 -7.15419 0.44877 7.16055 -1.0625 0.21849 0.69374 2.71826 -3.23949 -0.00897 -0.07071 -3.18169 0.14329 0 0 0 -0.40651 0 -0.02094 0.29017 2.39092 0 -0.00579 0 -1.2888 0.00624 0.47482 -1.89434
SER_38 -2.71579 0.0774 3.55235 -0.02828 0 0.06568 1.29464 -1.58248 -0.00878 -0.05427 -1.13792 -0.59543 0 0 0 0 0 -0.02186 0.00015 0.6433 0 0.32674 0.60315 -0.77834 0.27285 0.31697 0.23009
SER_39 -3.84264 0.45666 5.65014 -0.03412 0.0046 0.04468 2.31941 -2.32497 -0.00213 -0.01174 -2.98774 -0.27734 0 0 -0.69083 0 0 0.37229 0.04777 1.05471 0 -0.01607 1.97234 -0.77834 -0.01401 0.85584 1.79851
PRO_40 -2.36717 0.46214 2.28509 -0.21136 0.01149 0.15426 0.95747 -0.90244 -2e-05 -0.00058 -0.88388 0.03256 0 0 -0.69083 0 0 0.13583 0.00112 0.37918 0 -0.90923 0 -2.4119 -0.55151 1.81618 -2.69358
PRO_41 -4.67816 0.32571 2.73253 -0.21455 0.01616 0.16107 0.72466 -1.04949 -0.0008 -0.02075 -0.71316 -0.11094 0 0 0 0 0 -0.00846 0.01021 0.47082 0 -0.91746 0 -2.4119 -0.44771 1.63024 -4.502
ASP_42 -4.26037 0.28268 4.59327 -0.10855 0.00598 0.30769 2.0183 -2.05607 -0 -0 -2.13905 -0.64509 0 0 -0.74832 0 0 -0.08001 0.15241 0 4.20728 -0.71633 0 -2.3716 -0.4298 0.72364 -1.26396
SER_43 -2.80906 0.10197 3.71798 -0.02759 0 0.04269 1.77856 -1.70236 -0.0008 -0.02075 -2.39077 -1.11669 0 0 0 0 0 0.0655 0.00327 0.2911 0 0.11208 0.60039 -0.77834 -0.45426 0.21337 -2.37374
GLU_44 -4.80565 0.28543 5.17654 -0.36899 0.14842 0.46204 2.19955 -2.25074 -0 -0 -2.31788 -0.66652 0 0 0 -1.24063 0 0.05098 0.02511 0 3.34577 -0.14807 0 -2.7348 -0.44576 0.19174 -3.09346
TYR_45 -6.21058 0.31473 5.35049 -0.59552 0.33634 0.30925 2.19228 -2.58815 -0.00245 -0.04208 -1.33939 -0.35401 0 0 0 0 0 0.0815 0.22407 0 3.09671 0.02207 7e-05 1.2797 -0.17466 0.32067 2.22104
ILE_46 -9.02004 0.66319 5.22089 -0.49907 0.32829 0.09654 2.97681 -3.31771 -0.00733 -0.04979 -2.23804 0.06646 0 0 0 0 0 -0.06622 0.00257 0.51853 0 -0.45563 0 0.73287 0.02996 0.50005 -4.51768
THR_47 -4.47441 0.2135 5.48418 -0.20572 0.14415 0.07459 2.56111 -2.56217 -0 -0 -3.39891 -0.03286 0 0 0 0 0 0.00056 0.00236 0.06251 0 0.02584 2.27434 -1.0874 0.11971 0.41299 -0.38561
ARG_48 -5.91516 0.26304 6.90976 -0.58176 0.07046 0.31464 3.28819 -2.95533 -0 -0 -3.78205 0.19021 0 0 0 -1.24063 0 0.00513 0.06613 2.51646 0 -0.0859 0 -1.2888 -0.09848 0.41838 -1.9057
ILE_49 -9.355 1.04284 4.7234 -0.50458 0.37238 0.10459 3.09686 -3.09404 -0 -0 -3.29906 -0.00556 0 0 0 0 0 -0.06502 0.04297 0.54569 0 -0.45871 0 0.73287 -0.18824 0.51007 -5.79853
VAL_50 -7.66276 0.61896 3.28549 -0.32114 0.30534 0.074 2.79957 -2.80942 -0 -0 -2.77605 -0.19819 0 0 0 0 0 -0.02634 0.01408 0.07727 0 -0.24707 0 1.9342 -0.05642 0.40225 -4.58623
SER_51 -4.44003 0.22831 5.07568 -0.02657 0 0.06189 2.56887 -2.45711 -0.00733 -0.04979 -2.22047 -0.61351 0 0 0 0 0 0.0336 0.0003 0.63873 0 0.35268 0.60201 -0.77834 0.07957 0.24739 -0.70412
ARG_52 -5.99264 0.24107 7.16831 -0.42004 0.03541 0.20094 3.30625 -3.23878 -0 -0 -3.49814 0.26867 0 0 0 -0.67263 0 -0.00931 0.10941 2.07984 0 -0.10115 0 -1.2888 -0.07713 0.3443 -1.54442
CYS_53 -8.56622 0.60177 5.46554 -0.05021 0 0.0173 2.77529 -2.81707 -0 -0 -3.21443 -0.00936 0 0 0 0 0 0.06168 0.01463 0.27487 0 0.27585 0 3.6196 -0.0931 0.41773 -1.22614
LEU_54 -7.85359 0.62571 4.85375 -0.69052 0.26728 0.25442 2.75326 -2.89971 -0 -0 -2.57308 0.10947 0 0 0 0 0 0.01405 0.0274 0.91471 0 -0.23579 0 0.18072 0.04235 0.24667 -3.96289
ILE_55 -6.25819 0.31164 6.25916 -0.49988 0.34014 0.10221 2.78387 -3.09795 -0.01338 -0.13055 -2.24398 -0.01247 0 0 0 0 0 -0.0592 0.04687 0.53903 0 -0.42794 0 0.73287 -0.0777 0.30365 -1.4018
ASN_56 -6.13655 0.30562 6.97158 -0.17347 0.01862 0.2532 2.92311 -3.21087 -0 -0 -2.65095 -0.32287 0 0 0 0 0 0.05775 0.01506 0 1.42703 0.44899 0 -0.93687 0.07841 0.32005 -0.61217
SER_57 -6.71972 0.47405 7.00181 -0.02856 0 0.06552 3.33112 -3.18953 -0 -0 -2.7753 -0.67175 0 0 0 0 0 -0.01323 0.0039 0.6286 0 0.35035 0.60994 -0.77834 0.22025 0.26025 -1.23063
GLN_58 -7.12642 0.56669 5.89785 -0.27219 0.06257 0.22225 2.82321 -3.02841 -0.01338 -0.13055 -2.3016 -0.47534 0 0 0 0 0 -0.01131 0.08203 0 2.74767 0.0262 0 -0.18838 0.09932 0.31066 -0.70913
GLU_59 -5.4701 0.2049 6.0841 -0.21097 0.02097 0.27886 2.71698 -2.91752 -0 -0 -2.47421 -0.58624 0 0 0 0 0 0.00138 0.05332 0 3.0542 -0.27182 0 -2.7348 -0.3111 0.31908 -2.24297
LYS_60 -5.54705 0.28901 7.46592 -0.29656 0.02495 0.13276 3.6809 -3.21039 -0 -0 -5.13485 -0.03234 0 0 0 0 0 0.03739 0.0827 1.75844 0 0.01482 0 -1.5107 -0.44382 0.28288 -2.40595
LEU_61 -7.18619 0.33424 4.94316 -0.46004 0.20703 0.10941 2.52176 -2.86399 -0 -0 -2.122 0.20703 0 0 0 0 0 0.07121 0.05599 0.34006 0 -0.28417 0 0.18072 -0.33928 0.35458 -3.93048
ILE_62 -7.02574 0.70739 5.52597 -0.51164 0.42061 0.10677 2.79676 -3.1993 -0 -0 -1.4706 -0.08193 0 0 0 0 0 -0.03839 0.07833 0.65366 0 -0.37147 0 0.73287 -0.19167 0.51816 -1.35023
ASN_63 -3.74479 0.13311 4.24401 -0.1845 0.03283 0.27655 1.4423 -2.1602 -0 -0 -1.16757 -0.26258 0 0 0 0 0 0.01268 0.05347 0 1.51651 0.17752 0 -0.93687 0.01436 0.45752 -0.09564
SER_64 -3.07053 0.08014 4.22738 -0.03177 0.00019 0.02171 2.25032 -1.87884 -0 -0 -2.98507 -0.03862 0 0 -0.52534 0 0 0.13731 1e-05 0.52126 0 0.28339 1.86328 -0.77834 -0.01964 0.31406 0.3709
SER_65 -5.04812 0.50853 4.9389 -0.03291 0.00789 0.05899 2.84922 -2.56087 -0 -0 -0.89151 -0.76759 0 0 0 0 0 0.71344 0.00019 0.23018 0 0.08861 0.60051 -0.77834 0.26852 0.69515 0.88078
PHE_66 -6.31775 0.76024 3.26978 -0.94188 0.59995 0.49615 1.96481 -2.44827 -0.0174 -0.11247 -0.86251 -0.26119 0 0 0 0 0 0.14092 0.00026 0 2.57194 0.22681 0 1.0402 1.25626 0.9989 2.36475
PHE_67 -7.10375 0.68447 3.15676 -0.54824 0.0566 0.25286 2.19413 -2.55737 -0.01054 -0.14853 -1.76781 -0.15168 0 0 0 0 0 -0.06998 0.23689 0 1.98713 -0.15598 0 1.0402 0.63716 0.67271 -1.59495
ALA_68 -2.78845 0.32222 1.28141 -0.02327 0 0 0.8411 -1.12824 -0 -0 0.21096 -0.35961 0 0 0 0 0 -0.03622 0 0 0 -0.31675 0 1.8394 -0.57041 0.3066 -0.42127
GLU_69 -2.76801 0.51215 2.35596 -0.20084 0.03189 0.31204 0.95065 -1.22988 -0.00049 -0.00766 -1.44759 -0.56311 0 0 0 0 0 0.02122 0.01507 0 2.85099 0.05314 0 -2.7348 0.27398 0.73665 -0.83864
GLY_70 -4.85474 1.14134 3.94009 -9e-05 0 0 1.58087 -2.44717 -0 -0 -0.57932 -0.40387 0 0 0 0 0 0.02503 0 0 0 0.33221 0 0.83697 1.37124 0.84768 1.79024
ASN_71 -2.17292 0.21808 2.86505 -0.16789 0.01869 0.24185 0.80881 -1.37003 -0.01054 -0.14853 -0.45631 -0.39929 0 0 0 0 0 0.3587 0.00037 0 1.59795 0.54181 0 -0.93687 1.0986 0.43132 2.51885
ASP_72 -2.77671 0.41081 3.25938 -0.09796 0.00077 0.29669 1.52214 -1.59725 -0.00142 -0.01277 -1.22563 -0.17892 0 0 0 0 0 -0.04078 0.00449 0 2.00471 0.14974 0 -2.3716 0.59638 0.38643 0.32848
LYS_73 -3.75062 0.50153 2.44829 -0.33948 0.04544 0.20033 0.6707 -1.53334 -0 -0 0.23841 -0.16586 0 0 0 0 0 0.02618 0.04965 1.49526 0 0.25563 0 -1.5107 0.66767 0.35149 -0.34942
ALA_74 -6.80686 1.14378 2.65742 -0.02328 0 0 2.25291 -2.71503 -0.03968 -0.18448 -2.95596 -0.34493 0 0 0 0 0 0.07265 0 0 0 0.25796 0 1.8394 1.57613 0.76585 -2.50412
LEU_75 -4.11642 0.85451 2.87438 -0.63121 0.20482 0.1574 1.75145 -1.6312 -0.00093 -0.00511 -0.32664 0.3335 0 0 0 0 0 6.08529 0.51136 1.55156 0 -0.23267 0 0.18072 1.1088 13.0664 21.7361
ARG_76 -4.12463 0.85272 2.39125 -0.86331 0.18735 0.70373 0.81535 -1.20202 -0.0152 -0.07671 0.43243 0.83193 0 0 0 0 0 -0.00365 0.41099 3.09086 0 0.09254 0 -1.2888 0.22377 13.1679 15.6265
PHE_77 -5.67386 0.47585 3.21586 -0.54176 0.21078 0.20729 1.50112 -2.18813 -0 -0 -0.70666 -0.20063 0 0 0 0 0 -0.04038 0.2135 0 3.92486 0.24143 0 1.0402 0.1936 1.05047 2.92351
SER_78 -3.6422 0.62189 3.00573 -0.02998 0.01765 0.02859 1.36384 -1.6165 -0.03412 -0.21928 -1.1891 -0.05515 0 0 -0.52534 0 0 -0.04108 0.0049 0.63031 0 -0.08303 0.605 -0.77834 -0.27352 0.80175 -1.40798
LYS_79 -8.21993 1.79637 8.73758 -0.53275 0.16666 0.2846 3.8566 -3.47607 -0.03482 -0.18689 -2.5677 0.29971 0 0 -0.66001 0 0 0.12809 0.5319 2.90153 0 0.22554 0 -1.5107 0.3571 1.93905 4.03588
ASN_80 -7.09185 2.14687 5.82188 -0.33206 0.07931 0.66217 2.78131 -3.03899 -0.04152 -0.2286 -1.89801 -0.07282 0 0 -0.19286 0 0 0.67612 1.23026 0 2.58502 -0.56063 0 -0.93687 2.5043 2.83805 6.93109
ALA_81 -2.78935 0.47865 3.5762 -0.02182 0 0 1.60059 -1.75373 -0 -0 -2.02812 -0.33375 0 0 0 0 0 -0.03005 0 0 0 -0.22647 0 1.8394 1.82872 1.55291 3.69317
GLU_82 -3.13411 0.19853 4.12505 -0.46868 0.32253 1.4901 1.26329 -1.96989 -0.02891 -0.16362 -1.6592 -2.90723 0 0 0 0 0 -0.02716 0.03179 0 3.85832 -0.15439 0 -2.7348 -0.26414 0.34301 -1.8795
GLU_83 -4.71696 0.17665 5.0757 -0.62927 0.13244 1.15955 1.69768 -2.401 -0.03478 -0.18632 -1.91695 -0.62182 0 0 0 0 0 -0.02956 0.02563 0 3.30206 -0.2438 0 -2.7348 -0.22788 0.26227 -1.91114
CYS_84 -7.87526 0.85368 5.04923 -0.05777 0 0.02123 2.56285 -2.73908 -0 -0 -2.62108 -0.28806 0 0 0 0 0 0.09826 0.01508 0.29502 0 0.36478 0 3.6196 0.05723 0.5455 -0.09877
SER_85 -4.41603 0.15876 5.68083 -0.02387 0 0.02225 2.88303 -2.66084 -0.0219 -0.11842 -2.73859 -0.30773 0 0 0 -0.55298 0 0.08458 0.02378 0.5193 0 0.28477 0.71186 -0.77834 0.13101 0.56877 -0.54974
LEU_86 -6.26917 0.52753 6.28622 -0.68257 0.17171 0.24847 2.64689 -3.03286 -0 -0 -2.46782 0.11248 0 0 0 0 0 0.02162 0.01938 0.84377 0 -0.22424 0 0.18072 -0.11481 0.43101 -1.30168
ALA_87 -5.37431 0.13033 4.25543 -0.02146 0 0 2.73461 -2.72503 -0 -0 -2.41199 -0.34841 0 0 0 0 0 -0.00728 0 0 0 -0.20447 0 1.8394 -0.20952 0.33056 -2.01214
VAL_88 -6.90636 0.54493 3.86151 -0.31585 0.24444 0.0724 2.77154 -2.7194 -0 -0 -2.27361 -0.16481 0 0 0 0 0 -0.06053 0.0563 0.06369 0 -0.39535 0 1.9342 -0.14097 0.23768 -3.19018
GLU_89 -4.8812 0.16288 5.69157 -0.33665 0.07111 0.39564 2.59212 -2.70857 -0.01973 -0.1039 -2.34702 -0.62614 0 0 0 0 0 0.03202 0.0008 0 3.18336 -0.11168 0 -2.7348 -0.14323 0.26547 -1.61793
ARG_90 -7.37974 0.68813 7.52384 -0.63856 0.07572 0.41178 3.18963 -3.59968 -0.00587 -0.0227 -3.03906 0.57795 0 0 0 0 0 -0.02868 0.03951 2.53143 0 -0.02273 0 -1.2888 -0.27544 0.33395 -0.9293
ALA_91 -5.35461 0.63211 3.96609 -0.02289 0 0 2.3251 -2.56275 -0.01309 -0.11078 -1.27997 -0.37653 0 0 0 0 0 -0.00236 0 0 0 -0.31762 0 1.8394 -0.35574 0.40139 -1.23227
LEU_92 -6.71568 0.75339 4.14948 -0.48185 0.25804 0.10945 2.22245 -2.55714 -0 -0 -1.9867 0.25124 0 0 0 0 0 -0.00872 0.02467 0.46033 0 -0.25129 0 0.18072 -0.34353 0.34981 -3.58534
ASN_93 -5.3299 0.24556 6.2565 -0.17887 0.04276 0.26794 3.22471 -2.92468 -0.01973 -0.1039 -2.84617 -0.30259 0 0 0 0 0 -0.0474 0.01172 0 1.42599 0.25546 0 -0.93687 -0.10543 0.39353 -0.67138
GLN_94 -4.79814 0.58628 4.86624 -0.27738 0.04157 0.21714 2.40553 -2.48143 -0.0364 -0.20923 -2.72368 -0.52077 0 0 0 0 0 -0.10244 0.16153 0 2.90924 -0.08915 0 -0.18838 -0.20878 0.44976 0.00152
TYR_95 -8.63853 1.89985 4.12023 -0.56541 0.03221 0.26179 3.3979 -2.74636 -0.00064 -0.0143 -1.47085 -0.25703 0 0 0 0 0 -0.0623 0.07414 0 2.84411 0.06965 0.00576 1.2797 -0.32129 0.54831 0.45695
ARG_96 -3.70714 0.35192 4.3301 -0.66933 0.10999 0.45665 1.99459 -2.06205 -0 -0 -1.3389 0.52082 0 0 0 0 0 -0.0344 0.06519 1.53366 0 -0.08574 0 -1.2888 -0.37948 0.45928 0.25636
ALA_97 -2.08721 0.23401 2.12393 -0.02363 0 0 1.02122 -1.21349 -0 -0 -0.39597 -0.35899 0 0 0 0 0 -0.02891 0 0 0 -0.19946 0 1.8394 -0.54721 0.23374 0.59744
GLU_98 -2.76136 0.29114 3.82157 -0.37774 0.03454 0.71902 1.0369 -1.62044 -0.03458 -0.13632 -0.9136 -0.35315 0 0 0 -0.77492 0 0.00325 0.2169 0 3.29138 0.01407 0 -2.7348 -0.0413 0.37539 0.05594
ASP_99 -4.38949 0.30289 6.05849 -0.10969 0.00048 0.3161 2.42599 -2.432 -0.01947 -0.12695 -4.12467 -0.34284 0 0 0 -1.42564 0 -0.07649 0.00165 0 3.94794 -0.25177 0 -2.3716 0.30078 0.48881 -1.82749
ASN_100 -1.34902 0.03162 1.38 -0.46234 0.09843 0.93801 0.09074 -0.69744 -0.03034 -0.15844 -0.27748 -1.63866 0 0 0 0 0 0.04619 0.03447 0 3.12652 -0.54516 0 -0.93687 0.11368 0.34055 0.10445
LEU_101 -4.82667 0.6185 2.99324 -0.48006 0.23024 0.09125 0.63257 -1.51993 -0.01883 -0.11265 -0.56223 0.14777 0 0 0 0 0 0.24533 0.02074 0.58082 0 -0.21127 0 0.18072 -0.02117 0.46198 -1.54964
ARG_102 -1.61659 0.42763 1.92189 -0.75391 0.11647 0.49046 0.66227 -0.80704 -0 -0 1.28658 0.24948 0 0 0 0 0 1.18456 0.0456 1.85297 0 -0.0419 0 -1.2888 0.46925 1.93569 6.13462
ASP_103 -3.57753 1.08921 4.49072 -0.26481 0.30764 0.89314 1.63449 -1.8827 -0.03235 -0.24737 -0.76723 -3.36224 0 0 0 0 0 0.63817 0.24888 0 2.52554 -0.32049 0 -2.3716 1.28571 2.84072 3.12791
LEU_104 -5.32797 1.01836 2.47689 -0.68129 0.31178 0.28764 1.59726 -1.84474 -3e-05 -0.00018 -0.28262 -0.12862 0 0 0 0 0 0.21318 0.01745 0.89989 0 -0.01856 0 0.18072 0.90015 1.70285 1.32218
ASN_105 -1.67738 0.11476 2.11201 -0.18418 0.02069 0.28786 0.61098 -1.03606 -0.0001 -0.00035 -0.79541 -0.44615 0 0 0 0 0 -0.05314 0.00919 0 1.83364 -0.26615 0 -0.93687 -0.13448 0.65712 0.11596
ASP_106 -2.47119 0.28087 3.25133 -0.209 0.03757 0.67593 1.32202 -1.515 -0.00285 -0.01608 -0.68137 -1.18046 0 0 0 0 0 -0.06449 0.06178 0 2.15621 -0.63165 0 -2.3716 -0.3985 0.25453 -1.50195
HIS_107 -3.14985 0.16036 3.08839 -0.44842 0.08835 0.47448 0.80025 -1.35739 -0.01772 -0.09401 -0.79923 -0.49045 0 0 0 -0.7485 0 0.0015 0.00517 0 2.93967 -0.19923 0 -0.45461 0.15006 0.27625 0.22508
SER_108 -2.26592 0.23706 3.18895 -0.02589 0 0.06009 0.88868 -1.39962 -0.02027 -0.28068 -1.55519 -0.43594 0 0 0 0 0 0.16696 0.00262 0.16369 0 -0.43323 0.60367 -0.77834 -0.0457 0.29794 -1.63112
SER_109 -3.43588 0.13135 3.08502 -0.02608 0 0.05837 0.66539 -1.43546 -0.03245 -0.14857 0.0411 -0.56765 0 0 0 0 0 -0.0277 0.02027 0.14912 0 -0.46956 0.60411 -0.77834 -0.57267 0.60082 -2.13881
THR_110 -5.53963 0.9464 4.22329 -0.18192 0.03983 0.0611 1.86105 -2.06704 -0.06008 -0.42757 -0.76408 -0.6436 0 0 0 0 0 -0.02127 0.09941 0.24043 0 -0.22865 2.73487 -1.0874 0.0623 1.31424 0.56167
ILE_111 -8.59359 0.99339 2.94947 -0.48862 0.40646 0.099 2.64003 -2.31683 -0.01398 -0.06396 -1.07918 -0.02184 0 0 0 0 0 -0.06079 0.00578 0.38329 0 -0.78313 0 0.73287 0.11457 1.20648 -3.8906
GLN_112 -5.4707 0.52937 3.08984 -0.67837 0.08355 0.7176 1.51395 -1.66239 -0.02518 -0.15301 -0.97347 -0.32691 0 0 0 0 0 0.00091 0.08351 0 2.90684 -0.1846 0 -0.18838 -0.47926 0.65423 -0.56246
LEU_113 -7.08231 1.54774 1.06733 -0.46741 0.37635 0.09116 1.42418 -1.66958 -0 -0 -0.24191 0.17658 0 0 0 0 0 0.09772 0.41206 1.11488 0 -0.33079 0 0.18072 -0.18545 1.14345 -2.3453
PRO_114 -6.33498 1.35021 3.15454 -0.12699 0.00048 0.09206 1.6469 -1.4219 -0 -0 -2.20122 0.27878 0 0 0 0 0 0.04677 0.10064 0.24389 0 -1.15463 0 -2.4119 -0.18422 2.03274 -4.88882
PRO_115 -5.22314 0.94159 1.83917 -0.19853 0.13353 0.14563 0.67094 -0.93191 -0 -0 0.12809 -0.22792 0 0 0 0 0 -0.00523 0.00406 0.31616 0 -0.43104 0 -2.4119 0.6006 1.63527 -3.01462
TRP_116 -12.9829 2.30084 2.78018 -0.69577 0.10678 0.32635 2.15943 -3.03381 -0 -0 -1.987 -0.48007 0 0 0 0 0 0.03728 0.56119 0 3.27639 -0.06675 0 1.6906 3.30503 1.42556 -1.27667
LEU_117 -8.24998 1.21116 2.85819 -0.51643 0.42091 0.15622 2.33405 -2.42467 -0 -0 -2.22028 -0.08989 0 0 0 0 0 -0.00195 0.41723 2.83727 0 -0.06063 0 0.18072 2.59557 1.37461 0.8221
SER_118 -6.15868 0.99458 5.08691 -0.0275 0 0.04364 2.51831 -2.57772 -0 -0 -2.17478 -0.94714 0 0 -0.35618 0 0 -0.03204 0.19512 1.00634 0 -0.03972 0.82787 -0.77834 -0.15411 0.66575 -1.90768
TYR_119 -5.94011 0.35417 5.64561 -0.84076 0.07872 0.09265 3.52914 -2.90205 -0.00912 -0.09601 -4.37637 -0.34141 0 0 0 -0.69077 0 -0.07159 0.07789 0 1.96071 0.0669 0.06437 1.2797 -0.54299 0.51851 -2.14282
HIS_D_120 -6.04612 0.43254 4.5231 -0.39325 0.04527 0.46038 2.05773 -2.44419 -0 -0 -2.00962 -0.33361 0 0 -0.44461 -0.80437 0 1.1026 0.16846 0 2.1342 -0.17449 0 -0.45461 0.10284 0.768 -1.30975
ASP_121 -3.55148 0.3471 4.32358 -0.09897 0.01188 0.27526 1.54178 -2.11474 -0.04214 -0.21408 -1.6135 -0.30557 0 0 0 0 0 0.0855 0.22565 0 2.02925 0.06746 0 -2.3716 0.07601 0.97116 -0.35745
VAL_122 -3.13909 0.54016 1.48788 -0.30814 0.20583 0.06494 0.80161 -1.16502 -0 -0 0.58553 -0.35968 0 0 0 0 0 -0.00968 0.00346 0.11404 0 -0.45703 0 1.9342 -0.49275 0.78025 0.58651
ASP_123 -2.06015 0.42139 3.70893 -0.28922 0.07477 0.95241 0.99822 -1.51536 -0 -0 -3.66762 -0.22745 0 0 0 0 0 -0.03364 0.01457 0 2.13239 -0.5894 0 -2.3716 -0.49135 0.50848 -2.43461
GLY_124 -1.49163 0.08626 1.72915 -0.00035 0 0 0.25586 -0.83991 -0 -0 0.49399 -0.25851 0 0 0 0 0 -0.07102 0 0 0 0.50897 0 0.83697 -0.0944 0.28845 1.44384
LYS_125 -2.37793 0.44438 4.44366 -0.58539 0.13072 0.51837 1.1721 -1.6498 -0.00361 -0.05929 -3.68585 0.05248 0 0 0 0 0 -0.05354 0.06556 1.96448 0 0.00664 0 -1.5107 0.16557 0.21563 -0.74653
ASP_126 -2.81598 0.22072 4.53708 -0.10189 0.00848 0.2971 2.20562 -1.81625 -0.00463 -0.03103 -3.79374 -1.24376 0 0 -1.35062 -0.36446 0 -0.00294 0.03128 0 2.16099 -0.19857 0 -2.3716 0.02506 0.28372 -4.3254
LEU_127 -5.58137 0.55576 2.24226 -0.7011 0.28914 0.24263 1.47893 -1.66359 -0.01115 -0.08764 -1.24454 0.23669 0 0 -0.81183 0 0 0.03544 0.20301 1.05437 0 -0.17569 0 0.18072 -0.02782 0.4203 -3.36551
CYS_128 -4.27832 0.68871 2.43793 -0.09135 0.00548 0.05186 1.00302 -1.20559 -0.00635 -0.05064 -0.81896 -0.15998 0 0 -0.88029 0 0 -0.04415 0.00517 0.39073 0 0.08176 0 3.6196 -0.29098 1.0881 1.54576
PRO_129 -3.35906 0.60788 2.36021 -0.16896 0.00018 0.11511 1.18065 -1.12356 -0.02497 -0.14486 -1.94792 0.20707 0 0 0 0 0 0.06721 0.01095 0.79733 0 -1.11787 0 -2.4119 -0.49322 1.08557 -4.36015
LEU_130 -4.53688 0.54781 2.18203 -0.47654 0.14665 0.09482 0.77423 -1.42423 -0 -0 0.29652 0.25918 0 0 0 0 0 -0.06899 0.21526 0.52709 0 -0.07251 0 0.18072 -0.55849 0.51841 -1.39495
GLN_131 -2.33859 0.35628 2.05313 -0.62305 0.08833 0.72893 0.85369 -1.01711 -0 -0 0.65978 -0.97033 0 0 0 0 0 0.02252 0.16772 0 2.49294 0.37229 0 -0.18838 -0.0636 0.627 3.22155
GLY_132 -2.15624 0.15073 2.16731 -6e-05 0 0 0.86237 -1.0717 -0.02376 -0.09704 -1.39175 -0.40144 0 0 0 0 0 -0.12835 0 0 0 0.32983 0 0.83697 0.19181 0.60994 -0.12139
LEU_133 -5.13724 0.85611 1.15816 -0.47004 0.2678 0.08749 0.75205 -1.169 -0.03189 -0.23326 0.51446 0.0532 0 0 0 0 0 -0.00396 0.13523 0.69245 0 0.08937 0 0.18072 0.00198 0.4783 -1.77806
ASP_134 -3.16732 0.30357 3.76561 -0.10733 0.01402 0.31703 1.3069 -1.69488 -0.04553 -0.2793 -2.02428 -1.15996 0 0 -0.53067 0 0 -0.00133 0 0 2.10737 -0.30636 0 -2.3716 -0.05038 0.37107 -3.55336
VAL_135 -3.23577 0.37385 2.00011 -0.27959 0.19233 0.06446 0.95219 -1.13985 -0 -0 -0.83322 -0.36882 0 0 -0.53067 0 0 0.03894 0.0167 0.19851 0 -0.73696 0 1.9342 -0.28516 0.45926 -1.17949
ARG_136 -5.47143 0.52655 3.58851 -0.54825 0.08348 0.29951 1.33835 -1.63892 -0.04814 -0.20612 -0.65427 0.40527 0 0 0 -0.53055 0 -0.00331 0.05471 2.14889 0 0.85832 0 -1.2888 5.29976 0.5566 4.77015
GLY_137 -2.05568 0.24231 1.92545 -0.00235 0 0 0.29199 -0.95638 -0.01643 -0.08662 0.55924 -0.41276 0 0 0 0 0 -0.04857 0 0 0 -1.54133 0 0.83697 5.87097 0.32679 4.93361
ASP_138 -1.64524 0.02966 1.6445 -0.11352 0.001 0.34391 0.15185 -0.72657 -0.02253 -0.11764 -0.13217 -0.48727 0 0 0 0 0 -0.04976 0.01665 0 2.07145 -0.28211 0 -2.3716 0.28227 0.21685 -1.19027
HIS_139 -6.20993 0.83689 4.4896 -0.43804 0.00029 0.5699 2.28467 -2.27139 -0.02253 -0.11764 -1.19221 -0.56532 0 0 0 0 0 0.1779 0.07659 0 2.85253 -0.06361 0 -0.45461 0.10205 0.84654 0.90167
PRO_140 -6.03028 0.61771 3.49882 -0.06699 0 0.04213 2.04088 -1.597 -0 -0 -1.2418 0.6201 0 0 0 0 0 -0.12069 0.07801 0.19508 0 -0.43165 0 -2.4119 0.26618 0.92556 -3.61583
MET_141 -7.91715 0.93189 4.09448 -0.51065 0.32414 0.28047 1.49357 -2.14956 -0 -0 -0.95729 -0.27747 0 0 0 0 0 -0.03789 0.13993 3.53905 0 -0.18704 0 0.60916 -0.08886 0.41638 -0.29682
CYS_142 -8.13317 0.68629 5.40064 -0.04698 0 0.01638 2.82946 -2.92046 -0 -0 -2.47753 -0.48234 0 0 0 0 0 0.12175 0.04592 0.39271 0 0.39898 0 3.6196 -0.10361 0.50235 -0.15003
ASN_143 -7.53781 0.37165 7.7494 -0.17504 0.02601 0.25879 3.54208 -3.68318 -0.03098 -0.2 -3.32758 -0.29932 0 0 0 -1.39781 0 0.16681 0.04075 0 1.49015 0.33336 0 -0.93687 0.15597 0.48343 -2.97019
LEU_144 -8.71892 0.86462 4.02099 -0.90193 0.48876 0.33866 2.6515 -2.8648 -0 -0 -1.85976 0.07498 0 0 0 0 0 0.08698 0.03719 1.69153 0 -0.18768 0 0.18072 0.16701 0.65251 -3.27761
TRP_145 -11.97 1.61056 4.13162 -1.49239 0.15854 0.6157 3.44469 -3.90475 -0 -0 -2.13634 -0.43611 0 0 0 0 0 0.01591 0.43747 0 1.86459 -0.24458 0 1.6906 0.04023 0.90304 -5.27127
ARG_146 -9.46377 0.68746 8.95962 -0.82565 0.21614 0.67071 4.38797 -4.10278 -0.00718 -0.04453 -4.44402 0.18334 0 0 0 -0.68507 0 -0.00832 0.16181 3.97821 0 -0.05574 0 -1.2888 -0.10992 0.80951 -0.981
GLU_147 -6.38437 0.31421 7.50968 -0.49108 0.09988 1.00522 3.21001 -3.26778 -0.01455 -0.11338 -3.66555 -0.49527 0 0 0 -0.68507 0 -0.03419 0.09016 0 3.32744 -0.33924 0 -2.7348 -0.39153 0.65653 -2.40366
VAL_148 -8.6509 1.38947 2.75984 -0.25646 0.11315 0.04047 2.79166 -3.00464 -0 -0 -2.37888 0.34599 0 0 0 0 0 -0.03889 0.00123 1.0671 0 -0.20874 0 1.9342 -0.36642 0.81322 -3.6486
VAL_149 -7.59993 1.16151 2.59595 -0.27708 0.11803 0.04718 2.40659 -2.7195 -0 -0 -1.6499 0.27948 0 0 -0.36114 0 0 -0.00227 0.00053 0.62036 0 0.10484 0 1.9342 -0.10712 0.85659 -2.59169
THR_150 -6.33524 0.53891 5.94143 -0.18408 0.06938 0.0595 3.15998 -3.05607 -0 -0 -3.11721 -0.00773 0 0 0 0 0 0.00067 0.00644 0.07473 0 0.02263 2.32409 -1.0874 0.30576 0.5484 -0.73584
SER_151 -6.01465 0.90848 6.22438 -0.02792 0.00023 0.02462 3.12287 -3.01914 -0.00725 -0.04546 -2.90595 -0.56574 0 0 0 -0.59617 0 -0.04516 0.02142 1.01698 0 0.06521 1.73333 -0.77834 0.05373 0.58257 -0.25194
ALA_152 -5.23621 0.64536 2.00556 -0.02576 0.00073 0 1.65176 -2.08815 -0.00042 -0.01182 -0.98783 -0.40694 0 0 0 0 0 -0.14223 0 0 0 -0.26795 0 1.8394 -0.54412 0.59106 -2.97757
ASN_153 -5.90563 0.60482 4.703 -0.20808 0.03101 0.32779 2.07134 -2.63282 -0 -0 -2.5731 -0.5651 0 0 -1.24143 0 0 -0.04712 0.06172 0 2.24253 -0.49702 0 -0.93687 -0.56165 0.60098 -4.52562
LEU_154 -6.22077 0.68009 4.76336 -0.45509 0.17289 0.08021 2.44987 -2.4713 -0.00287 -0.03874 -1.68859 0.20038 0 0 0 0 0 -0.00732 0.11156 0.48634 0 -0.16257 0 0.18072 -0.28952 0.6405 -1.57086
GLU_155 -1.82901 0.13125 2.25467 -0.55588 0.22688 1.51167 0.4667 -0.96869 -0 -0 -0.29356 -3.07856 0 0 0 0 0 -0.11641 0.01554 0 3.05137 -0.21556 0 -2.7348 0.04812 0.49123 -1.59503
GLU_156 -3.83151 0.3779 4.03382 -0.23516 0.03651 0.35676 1.17849 -1.67144 -0.0024 -0.03588 -1.45918 -0.62093 0 0 0 -0.59617 0 0.03147 0.01199 0 3.13166 -0.34747 0 -2.7348 -0.34601 0.42458 -2.29777
ILE_157 -7.69262 0.98822 3.33941 -0.62342 0.56621 0.10807 1.89514 -2.58756 -0.00287 -0.03874 -1.79744 0.63247 0 0 -0.28377 0 0 -0.08678 0.05868 0.94321 0 -0.44121 0 0.73287 -0.63736 0.62206 -4.30545
GLU_158 -4.90815 0.80773 5.59814 -0.18808 0.02977 0.25476 3.06946 -2.58751 -0.02019 -0.07651 -5.05897 -0.40536 0 0 0 -0.35435 0 0.01963 0.0283 0 3.12518 0.00888 0 -2.7348 -0.27236 0.74998 -2.91445
ARG_159 -4.75053 0.30286 2.90082 -0.67667 0.1438 0.46718 0.70579 -1.40669 -0 -0 -0.58747 0.06448 0 0 -0.28377 0 0 -0.00958 0.19796 2.72952 0 0.01391 0 -1.2888 -0.04298 0.71723 -0.80296
MET_160 -6.43681 0.37243 3.15081 -0.30217 0.07768 0.06326 1.93576 -1.65166 -0.00783 -0.04954 -1.44214 -0.05789 0 0 0 0 0 0.46685 0.0806 1.41622 0 -0.13396 0 0.60916 0.15015 0.90712 -0.85197
HIS_161 -4.7861 0.47097 3.21914 -0.69298 0.0046 0.89157 1.30446 -1.69191 -0.01061 -0.11605 -1.75256 -0.65956 0 0 -0.94996 0 0 -0.01622 0.01218 0 1.84539 -0.01289 0 -0.45461 0.51142 1.25811 -1.6256
ASP_162 -3.33517 0.37739 4.92147 -0.29455 0.09002 1.03334 1.72424 -2.02808 -5e-05 -0.00096 -2.72693 -0.02099 0 0 -0.77678 0 0 0.01078 0.02474 0 1.96816 -0.65811 0 -2.3716 0.99361 0.97824 -0.09122
ASP_163 -5.86817 0.82931 8.09574 -0.19782 0.07644 0.62888 3.62355 -3.63829 -5e-05 -0.00096 -5.15814 -1.51525 0 0 -0.48808 -0.60224 0 -0.06982 0.07117 0 2.68507 -0.37664 0 -2.3716 0.60422 0.49914 -3.17356
ALA_164 -4.25029 0.30303 3.07182 -0.02282 0 0 2.05693 -2.04416 -0.01347 -0.11268 -0.86748 -0.39557 0 0 0 0 0 0.00555 0 0 0 -0.42418 0 1.8394 -0.34955 0.42286 -0.78062
ALA_165 -4.04056 0.41752 3.77685 -0.02302 0 0 1.41327 -2.1735 -0 -0 -2.09674 -0.37638 0 0 -0.48808 0 0 -0.05272 0 0 0 -0.21198 0 1.8394 -0.51236 0.27465 -2.25366
ALA_166 -6.20698 1.4711 3.97191 -0.02131 0 0 2.29913 -3.03822 -0 -0 -0.948 -0.34951 0 0 0 0 0 0.07122 0 0 0 -0.15545 0 1.8394 -0.39287 0.43984 -1.01974
GLU_167 -4.9271 0.28343 6.86612 -0.32898 0.05374 0.36378 3.14677 -2.99552 -0.01347 -0.11268 -4.54754 -0.61996 0 0 0 -1.05934 0 -0.03607 0.02718 0 4.13654 -0.15905 0 -2.7348 -0.33069 0.44376 -2.5439
LEU_168 -4.75703 0.3264 2.4824 -0.68651 0.15927 0.27709 1.30767 -1.59048 -0 -0 -0.75811 0.08577 0 0 0 0 0 -0.03334 0.00309 0.93648 0 -0.24759 0 0.18072 -0.27653 0.55701 -2.03369
GLU_169 -3.10223 0.34743 2.68289 -0.1916 0.02794 0.26792 0.68334 -1.29599 -0 -0 -0.23392 -0.47147 0 0 0 0 0 0.12447 0.02321 0 2.82145 0.24689 0 -2.7348 1.25258 0.93158 1.37969
PHE_170 -3.62512 0.34344 2.51885 -0.6104 0.03007 0.35249 1.31899 -1.479 -0 -0 -0.10325 0.21091 0 0 0 0 0 0.63175 0.0318 0 2.13347 -0.18114 0 1.0402 2.04628 1.15491 5.81426
ALA_171 -4.23937 0.83958 2.26648 -0.02817 0.00915 0 1.73971 -1.86848 -0 -0 0.15034 -0.43786 0 0 -0.94996 0 0 0.01004 0 0 0 -0.02449 0 1.8394 0.58569 1.03445 0.92652
LEU_172 -5.04555 0.81559 2.65439 -0.65501 0.38871 0.27675 1.0344 -1.94913 -0 -0 -0.5911 -0.057 0 0 0 0 0 0.01518 0.12557 1.93452 0 -0.17437 0 0.18072 -0.305 0.62678 -0.72457
SER_173 -2.61004 0.43196 3.33295 -0.01805 0 0.02898 2.00196 -1.6293 -0.01188 -0.12097 -2.48895 -0.87562 0 0 -0.12694 0 0 -0.04575 0.01368 1.026 0 -0.09875 0.60048 -0.77834 0.38767 0.34787 -0.63303
GLY_174 -0.89002 0.07361 0.7767 -0.0001 0 0 0.13653 -0.44912 -0 -0 -0.32736 -0.40539 0 0 -0.12694 0 0 0.07019 0 0 0 0.25955 0 0.83697 1.39274 0.22238 1.56974
VAL_175 -3.49833 0.56366 1.67007 -0.29139 0.20677 0.06435 0.68851 -1.15342 -0 -0 -0.62289 -0.35086 0 0 0 0 0 0.05403 0.00093 0.11094 0 -0.48598 0 1.9342 0.95275 0.35129 0.19462
LYS_176 -3.17428 0.30694 3.64784 -0.73009 0.18383 0.51051 1.85382 -1.66785 -0.0087 -0.09934 -1.79932 0.80727 0 0 0 0 0 0.00093 0.01959 1.64101 0 -0.03992 0 -1.5107 0.59652 0.42863 0.96671
ASP_177 -3.23042 0.3059 5.60961 -0.12575 0.0242 0.38422 2.34525 -2.13784 -0.00743 -0.09442 -5.25028 -1.32833 0 0 -0.50055 -0.93012 0 0.00897 0.00847 0 3.97929 0.1587 0 -2.3716 0.41066 0.32525 -2.41619
ARG_178 -5.41554 0.59009 8.55464 -0.6135 0.08009 0.3721 3.61747 -3.39798 -0.00142 -0.00877 -5.50535 0.02333 0 0 -0.50055 -0.60224 0 -0.0105 0.20271 2.68997 0 -0.16533 0 -1.2888 0.40314 1.05889 0.08245
PRO_179 -4.48547 0.49115 3.62863 -0.07213 0 0.04379 1.13101 -1.56645 -0 -0 0.21544 0.58638 0 0 0 0 0 -0.16059 0.0089 0.44208 0 -0.37649 0 -2.4119 0.24191 1.5275 -0.75624
ASP_180 -5.30413 0.48847 8.24918 -0.1716 0.05968 0.57653 3.08189 -3.48954 -0.03479 -0.28314 -3.61293 -3.44069 0 0 -0.24325 -0.39668 0 0.02802 0.01173 0 4.25363 0.06669 0 -2.3716 0.06167 0.94435 -1.52652
GLU_181 -8.21722 0.90214 10.7236 -0.62282 0.17552 1.13721 3.58309 -4.40181 -0 -0 -5.16431 -0.66833 0 0 -1.02003 -0.9623 0 0.06906 0.00355 0 3.64661 -0.33183 0 -2.7348 -0.07776 0.59109 -3.36933
ARG_182 -7.09372 1.00234 7.87904 -0.80838 0.17705 0.53353 3.24152 -3.45458 -0.01465 -0.11864 -4.03622 0.39338 0 0 0 -0.93012 0 0.01489 0.05655 2.60552 0 -0.12693 0 -1.2888 -0.29464 0.58969 -1.67317
ASN_183 -3.80309 0.21354 4.43313 -0.18152 0.04316 0.27691 2.04836 -2.16 -0.01019 -0.10882 -1.47574 -0.33511 0 0 -0.60201 0 0 -0.03762 6e-05 0 1.50349 0.03145 0 -0.93687 -0.02534 0.51897 -0.60724
ARG_184 -7.84214 0.54036 10.0512 -0.79683 0.16984 0.57578 3.53966 -4.21176 -0 -0 -4.55533 0.15801 0 0 0 -2.14836 0 -0.06544 0.11686 2.09087 0 -0.02724 0 -1.2888 -0.1863 0.54694 -3.33268
TYR_185 -10.3678 1.6156 6.99872 -0.92797 0.04173 0.54775 3.48455 -3.79474 -0.01138 -0.12914 -1.83599 0.03303 0 0 -0.84495 0 0 0.19537 0.08136 0 3.2434 0.39517 0.00026 1.2797 0.32422 0.95801 1.28692
HIS_186 -7.61368 0.52296 7.07405 -0.3903 0.04253 0.46015 3.13766 -3.38201 -0 -0 -2.59756 -0.26977 0 0 0 -0.92627 0 0.0116 0.13904 0 2.26176 -0.06298 0 -0.45461 0.37956 0.99389 -0.67396
ARG_187 -9.65065 1.29668 8.2024 -0.68418 0.18306 0.49491 4.52503 -4.01351 -0.0341 -0.21258 -4.09124 -0.04889 0 0 -1.44697 -0.36446 0 0.04497 0.17514 2.73678 0 -0.21807 0 -1.2888 0.80513 0.79188 -2.79748
VAL_188 -7.59661 1.50593 3.30688 -0.30072 0.32501 0.07322 1.99651 -2.61288 -0 -0 -2.09755 -0.0959 0 0 0 0 0 -0.09509 0.06485 0.02028 0 -0.30356 0 1.9342 0.75404 0.93046 -2.19094
HIS_189 -8.32232 0.98353 6.27659 -0.58838 0.01827 0.415 3.23402 -3.39461 -0.00234 -0.03495 -2.15162 -0.78688 0 0 0 0 0 0.00751 0.02654 0 3.74852 -0.0299 0 -0.45461 -0.13025 0.98804 -0.19784
LEU_190 -3.19805 0.33363 3.21202 -0.46391 0.1794 0.07565 1.12195 -1.5923 -0 -0 -0.1272 0.47834 0 0 0 0 0 0.02456 0.07146 0.24434 0 0.19707 0 0.18072 0.0537 0.6742 1.46559
ASN_191 -3.6526 0.26167 2.90701 -0.15763 0.01046 0.2075 1.20466 -1.48707 -0 -0 -0.68749 -0.58331 0 0 -0.95288 -1.07002 0 0.0049 0.05952 0 2.18747 -0.20107 0 -0.93687 0.0571 0.37145 -2.45718
MET_192 -6.63322 0.79844 3.2303 -0.33188 0.05164 0.07411 1.07112 -1.6488 -0 -0 -0.81387 -0.03386 0 0 -0.95288 0 0 -0.01291 0.30208 2.54736 0 -0.04787 0 0.60916 -0.18419 0.31798 -1.6573
GLY_193 -2.44342 0.18318 3.31206 -0.00021 0 0 1.73059 -1.48663 -0.00284 -0.02918 -2.19754 -0.23495 0 0 0 0 0 0.1651 0 0 0 0.49752 0 0.83697 -0.14274 0.36516 0.55305
SER_194 -2.64388 0.39664 3.49817 -0.02695 0 0.04004 1.71248 -1.682 -0.0101 -0.0737 -0.27739 -0.98874 0 0 0 0 0 -0.07274 1e-05 0.21236 0 -0.03243 0.60451 -0.77834 -0.24258 0.61148 0.24684
ASP_195 -2.30695 0.21103 2.87047 -0.11262 0.00679 0.3412 0.67502 -1.3873 -0.01955 -0.2015 -0.12796 -0.58168 0 0 0 0 0 -0.05159 0.00674 0 1.69729 0.03886 0 -2.3716 -0.42001 0.53428 -1.19907
ASP_196 -6.56269 0.70871 7.17124 -0.11347 0.00169 0.35495 3.35858 -3.25554 -0.00057 -0.00681 -4.51295 -0.11508 0 0 0 -0.86726 0 -0.0291 0.11913 0 2.30607 -0.03736 0 -2.3716 -0.05207 0.34143 -3.56269
SER_197 -4.98747 0.50885 5.6916 -0.02786 0 0.04762 2.74627 -2.69363 -0 -0 -2.07808 -1.0562 0 0 0 0 0 0.19406 0.22374 0.18969 0 -0.04855 0.69004 -0.77834 -0.25629 0.51789 -1.11666
VAL_198 -4.43956 0.58128 2.33615 -0.37794 0.31484 0.0924 1.24098 -1.84353 -0.00284 -0.02918 -0.86049 -0.21722 0 0 0 0 0 -0.14405 0.01764 0.66758 0 0.40512 0 1.9342 -0.45195 0.43538 -0.3412
TYR_199 -6.0045 0.94327 3.2914 -0.65151 0.05116 0.37363 2.34539 -2.25781 -0.00945 -0.1278 -1.91903 -0.13113 0 0 0 0 0 0.07953 0.14981 0 2.19019 -0.18929 0.02187 1.2797 0.02638 0.28312 -0.25507
ILE_200 -6.5944 0.70899 3.65439 -0.6465 0.41671 0.14051 2.25998 -2.23727 -0 -0 -1.1651 0.16529 0 0 0 0 0 -0.06303 0.019 0.69649 0 -0.17119 0 0.73287 0.03585 0.61601 -1.4314
ALA_201 -4.14237 0.50564 3.95363 -0.02705 0.00289 0 2.2614 -2.33736 -0.00057 -0.00681 -2.0496 -0.4195 0 0 -0.31524 0 0 -0.13981 0 0 0 -0.11506 0 1.8394 0.16371 0.74231 -0.08438
ALA_202 -2.51473 0.45273 2.79767 -0.02646 0.00182 0 1.08858 -1.58424 -0 -0 -1.0839 -0.40899 0 0 0 0 0 -0.04821 0 0 0 -0.02279 0 1.8394 -0.04571 0.47061 0.9158
LEU_203 -4.69039 1.03314 1.74308 -0.71351 0.2455 0.33697 1.82676 -1.42499 -0 -0 -0.44332 0.08511 0 0 0 0 0 0.02508 0.05047 0.69022 0 -0.10183 0 0.18072 -0.16011 1.42708 0.10997
GLY_204 -3.17143 0.57723 2.77561 -0.00016 0 0 0.89615 -1.5563 -0 -0 0.07033 -0.29729 0 0 -0.43122 0 0 -0.09335 0 0 0 0.51372 0 0.83697 1.54979 1.5167 3.18674
VAL_205 -3.03946 0.24365 1.6281 -0.28929 0.16114 0.06419 0.62905 -1.10028 -0 -0 -0.89272 -0.15044 0 0 0 0 0 -0.05778 0.00797 0.01717 0 -0.23051 0 1.9342 1.33866 0.47366 0.73732
ASN_206 -5.59656 0.42522 5.90779 -0.30225 0.11682 0.52618 3.47944 -2.83047 -1e-05 -0.00012 -3.17669 -0.84358 0 0 -1.46677 0 0 -0.07766 0.06978 0 1.86848 -0.82594 0 -0.93687 0.47014 0.2812 -2.91188
GLY_207 -3.09919 0.29984 3.48078 -4e-05 0 0 1.6081 -1.71117 -0 -0 -0.60763 -0.4152 0 0 0 0 0 -0.18908 0 0 0 0.39064 0 0.83697 0.69385 0.18274 1.4706
LYS_208 -2.6739 0.3712 2.89809 -0.31083 0.0294 0.15425 1.28481 -1.39021 -0 -0 -0.72363 -0.10896 0 0 -0.66763 0 0 0.00014 0.01906 1.88778 0 -0.02625 0 -1.5107 -0.12928 0.21736 -0.67928
LYS_209 -6.27082 0.60443 5.76754 -0.30327 0.03078 0.13728 3.11398 -3.06249 -0.01049 -0.04816 -2.44723 -0.12606 0 0 -0.31524 0 0 0.01413 0.05705 1.89208 0 -0.17866 0 -1.5107 -0.2019 0.39567 -2.46208
HIS_D_210 -7.15036 0.51136 5.48218 -0.41711 0.12807 0.44186 2.53348 -3.02758 -0.01574 -0.12464 -0.85838 -0.5084 0 0 -0.79914 0 0 -0.06317 0.23293 0 2.85176 0.15837 0 -0.45461 -0.06397 0.39828 -0.7448
LYS_211 -2.15338 0.13469 2.36555 -0.33378 0.06371 0.20053 0.87338 -1.13393 -1e-05 -0.00012 -0.9895 -0.2505 0 0 0 0 0 -0.01204 0.02383 1.78645 0 0.01624 0 -1.5107 -0.32068 0.27808 -0.96218
ALA_212 -3.55457 0.56821 2.75707 -0.02143 0 0 1.96683 -1.92882 -0.03474 -0.23442 -1.4418 -0.18326 0 0 0 0 0 0.03895 0 0 0 0.08793 0 1.8394 -0.15301 0.27544 -0.01822
ASP_213 -0.86416 0.03231 0.88751 -0.22394 0.0289 0.73345 0.00662 -0.483 -0.00998 -0.14188 0.24065 -0.66213 0 0 0 0 0 -8e-05 0.04789 0 2.01687 -0.6699 0 -2.3716 -0.03494 0.45529 -1.01211
THR_214 -4.34877 0.83364 2.2132 -0.17433 0.07275 0.0612 1.80576 -1.73447 -0.02912 -0.24073 -2.80955 -0.8509 0 0 -0.19835 0 0 -0.08907 0.00146 0.46034 0 -0.64411 2.30227 -1.0874 0.39292 0.46329 -3.59998
LEU_215 -3.37789 0.37047 2.28746 -0.51422 0.22342 0.14803 1.18764 -1.22818 -0.02114 -0.07661 -2.1133 0.08646 0 0 -0.19835 0 0 -0.00171 0.00779 0.40252 0 0.04244 0 0.18072 0.76357 0.37569 -1.45521
VAL_216 -5.61022 0.86509 2.52319 -0.24762 0.10971 0.04451 2.00726 -2.06229 -0.00994 -0.10843 -1.3292 0.27563 0 0 0 0 0 0.15291 0.04632 0.15443 0 -0.21796 0 1.9342 0.09563 0.80248 -0.57431
GLN_217 -5.81869 1.05246 4.19916 -0.60966 0.10253 0.71653 2.28719 -2.16711 -0.00127 -0.01544 -1.41991 -0.95082 0 0 0 -0.45849 0 0.12335 0.13641 0 2.47243 0.7251 0 -0.18838 0.25603 1.3027 1.74414
GLN_218 -4.95011 0.6366 5.1309 -0.65862 0.0727 0.73072 2.26379 -2.31402 -0.00319 -0.02142 -1.90291 -0.53523 0 0 0 0 0 -0.00462 0.0461 0 2.36797 -0.19618 0 -0.18838 0.14583 1.56968 2.1896
MET_219 -7.65602 1.19115 4.32008 -0.24128 0.08882 0.10326 1.36204 -2.41211 -0.02114 -0.07661 -0.17464 -0.27226 0 0 -0.75729 0 0 0.18064 0.30258 2.332 0 -0.01972 0 0.60916 -0.51633 1.25344 -0.40423
ARG_220 -5.22808 0.40643 5.62234 -0.59205 0.09522 0.32735 2.85558 -2.60902 -0.02771 -0.18632 -3.20351 0.20683 0 0 0 -0.45849 0 -0.03537 0.05478 2.85095 0 -0.03696 0 -1.2888 0.05764 0.73122 -0.45797
ASP_221 -3.01559 0.25156 4.18734 -0.11314 0.01798 0.35207 1.74334 -1.87597 -0.00886 -0.08608 -0.69616 -0.33902 0 0 0 0 0 -0.00906 0.06093 0 1.74591 0.03184 0 -2.3716 0.03693 0.54688 0.45928
ARG_222 -5.238 0.43896 6.03918 -0.59251 0.11972 0.36337 2.18064 -2.68923 -0.01574 -0.12464 -1.73802 0.48657 0 0 -1.18851 0 0 -0.10057 0.16222 2.15639 0 -0.08625 0 -1.2888 -0.41493 0.52906 -1.00111
SER_223 -2.93179 0.32932 3.92647 -0.04174 0.00254 0.05964 2.17652 -1.77698 -0 -0 -2.84577 -0.29543 0 0 -0.76337 0 0 -0.05674 0.04993 0.30374 0 -0.29328 1.78802 -0.77834 -0.56587 0.46601 -1.24714
LYS_224 -3.71244 0.39219 3.86582 -0.37137 0.02884 0.1936 1.30615 -1.51367 -0.02694 -0.19446 -0.67155 0.0154 0 0 0 0 0 -0.06709 0.05081 1.53025 0 0.17252 0 -1.5107 -0.25167 0.32928 -0.43502
GLN_225 -2.72709 0.71454 2.90386 -0.35162 0.11631 0.38154 1.31636 -1.30585 -0.00143 -0.04657 -0.78444 -0.89404 0 0 -0.76337 0 0 0.03353 0.28026 0 3.19129 -0.00992 0 -0.18838 1.15106 1.61122 4.62724
PRO_226 -4.47969 0.88639 1.98207 -0.12702 0.00347 0.09284 0.51989 -0.90737 -0.02401 -0.12696 -0.02293 0.24783 0 0 0 0 0 0.00092 0.01834 0.17674 0 -1.09483 0 -2.4119 0.63682 1.91213 -2.71729
PHE_227 -8.71716 0.7801 2.68479 -0.49696 0.1909 0.18733 1.38983 -2.47719 -0.0267 -0.13188 -1.88415 -0.09807 0 0 0 0 0 0.01059 0.57346 0 3.44188 -0.39568 0 1.0402 -0.5185 0.73843 -3.70879
SER_228 -3.62199 0.71843 3.10581 -0.02549 0 0.02168 1.28901 -1.56593 -0.00834 -0.12041 -0.94985 0.0873 0 0 0 0 0 -0.03106 0.00156 0.45297 0 0.11509 0.60909 -0.77834 -0.14188 1.01571 0.17336
PRO_229 -5.53345 0.74326 1.07801 -0.13091 0.0493 0.08416 0.52829 -0.79882 -0.00032 -0.00677 0.89541 0.48188 0 0 0 0 0 6.30645 0.07784 0.17974 0 1.53312 0 -2.4119 0.59062 12.1829 15.8488
ASP_230 -2.21112 0.24038 2.09626 -0.21423 0.06011 0.68289 0.4477 -1.0073 -0 -0 0.02414 -1.3047 0 0 0 0 0 -0.07763 0.04991 0 2.00262 -0.82364 0 -2.3716 0.47521 11.7702 9.83917
HIS_231 -7.0233 0.98555 5.44909 -0.53905 0.01587 0.37847 2.43451 -2.89868 -0.01691 -0.11999 -1.81514 -1.15821 0 0 0 0 0 -0.01232 0.58837 0 2.40707 -0.44798 0 -0.45461 0.01855 0.55594 -1.65275
ASP_232 -3.71163 0.27968 3.89513 -0.11612 0.00592 0.34057 1.39411 -1.85457 -0 -0 -0.23857 -0.40975 0 0 0 0 0 2.7685 7e-05 0 3.90698 -0.86261 0 -2.3716 1.25873 14.5107 18.7955
VAL_233 -7.10493 1.13097 2.74018 -0.3296 0.23812 0.0711 2.63868 -2.42803 -0 -0 -1.74257 0.1927 0 0 0 0 0 0.10653 0.00052 0.0484 0 0.37666 0 1.9342 1.21469 14.8074 13.895
ASP_234 -3.38876 0.15519 3.94392 -0.10962 0.00509 0.33136 1.57987 -1.8856 -0 -0 -0.64643 -0.55441 0 0 0 0 0 -0.01396 0.00011 0 2.5835 -0.2664 0 -2.3716 -0.04563 0.72015 0.03676
HIS_235 -5.94827 0.4587 5.42127 -0.49766 0.14867 0.51623 1.98549 -2.78102 -0.01948 -0.14317 -1.64258 -0.64606 0 0 0 0 0 0.17455 0.28089 0 3.00468 -0.00962 0 -0.45461 -0.23031 0.51286 0.13057
ILE_236 -9.11071 1.35236 3.90014 -0.72738 0.25861 0.27725 2.14857 -2.94804 -0 -0 -1.2344 0.43424 0 0 0 0 0 0.0445 0.31765 1.13061 0 -0.14853 0 0.73287 -0.1543 1.17916 -2.5474
SER_237 -4.7217 0.35309 4.97064 -0.02501 0 0.05825 2.21623 -2.4495 -0 -0 -1.76713 -0.60809 0 0 0 0 0 0.05264 0.01774 0.67144 0 0.35394 0.60651 -0.77834 0.05076 0.99288 -0.00564
GLU_238 -4.86069 0.25828 5.70161 -0.21759 0.03927 0.31505 2.70951 -2.76651 -0.01948 -0.14317 -2.25743 -0.59825 0 0 0 0 0 -0.02086 0.04587 0 3.00558 -0.25418 0 -2.7348 -0.13397 0.31062 -1.62114
PHE_239 -11.2647 1.1474 5.93026 -0.56135 0.14867 0.27279 3.42405 -4.02216 -0.01761 -0.12921 -2.78853 -0.27469 0 0 0 0 0 -0.03281 0.37408 0 2.9366 0.04119 0 1.0402 -0.36196 0.55056 -3.58718
LEU_240 -8.46392 0.87021 4.44181 -0.45621 0.14351 0.0989 2.85434 -2.85593 -0 -0 -2.93919 0.2081 0 0 0 0 0 0.06107 0.09122 0.48936 0 -0.24153 0 0.18072 -0.19645 0.58438 -5.1296
SER_241 -4.62775 0.32713 5.57296 -0.02599 0 0.06076 2.81002 -2.69906 -0 -0 -2.20915 -0.69301 0 0 0 0 0 -0.00461 0.00391 0.55658 0 0.33933 0.60007 -0.77834 0.24768 0.28515 -0.23432
ALA_242 -4.04536 0.16568 3.69984 -0.02262 0 0 1.76081 -2.15631 -0 -0 -0.80901 -0.35046 0 0 0 0 0 -0.04452 0 0 0 -0.24025 0 1.8394 0.16049 0.21675 0.17445
CYS_243 -8.00007 0.8729 6.69095 -0.05027 0 0.01862 3.66837 -3.18842 -0.01584 -0.16941 -4.11313 -0.09709 0 0 0 0 0 -0.01462 0.00187 0.33658 0 0.33714 0 3.6196 0.26215 0.51081 0.67014
SER_244 -6.28708 0.79707 7.23389 -0.02513 0 0.03999 3.36006 -3.25872 -0.00923 -0.11304 -2.63793 -1.13339 0 0 0 0 0 -0.04657 0.03496 0.44139 0 0.18461 0.91173 -0.77834 0.24211 0.85687 -0.18675
SER_245 -3.42327 0.31817 4.72314 -0.03408 0.00137 0.02528 1.66879 -2.16473 -0.00746 -0.07197 -2.77614 0.01651 0 0 -0.15744 0 0 -0.06444 0.00081 1.15578 0 -0.06891 1.75971 -0.77834 -0.55159 0.70001 0.2712
ASP_246 -4.84021 0.37449 6.2789 -0.10089 0.00231 0.31185 2.83342 -2.86325 -0.00465 -0.02135 -2.31182 -0.06234 0 0 0 -0.55656 0 0.1436 0.02178 0 1.95196 0.09604 0 -2.3716 -0.11002 0.36421 -0.86414
LEU_247 -8.11487 1.23871 4.63003 -0.52424 0.3722 0.14034 3.01257 -2.77721 -0 -0 -1.87296 0.26639 0 0 0 0 0 0.10184 0.01952 0.30102 0 -0.29525 0 0.18072 0.03061 0.59522 -2.69537
TRP_248 -8.27221 0.99937 4.36287 -1.57988 0.22922 0.75164 1.75725 -3.08023 -0.03639 -0.24879 -1.79857 -0.63067 0 0 -0.15744 0 0 0.00137 0.29398 0 1.77803 -0.04805 0 1.6906 -0.42448 0.93089 -3.4815
ALA_249 -4.84405 0.51291 3.81335 -0.02265 0 0 2.44755 -2.44653 -0.02182 -0.13178 -2.42628 -0.16316 0 0 0 0 0 0.03077 0 0 0 -0.0987 0 1.8394 -0.46506 0.56389 -1.41216
THR_250 -3.90982 0.45736 2.15162 -0.1167 0.07268 0.07047 0.74558 -1.43883 -0.02148 -0.10139 -1.04915 -0.72658 0 0 0 0 0 0.10759 0.03563 0.03907 0 -0.36251 2.28082 -1.0874 -0.45333 0.66865 -2.63772
ASP_251 -4.31001 0.32015 5.91638 -0.18283 0.09068 0.57596 2.33112 -2.52084 -0 -0 -2.89207 -1.70265 0 0 -0.57171 0 0 -0.05334 0.01262 0 2.49514 -0.32668 0 -2.3716 -0.2863 0.84934 -2.62665
GLU_252 -1.24569 0.0377 2.06835 -0.22244 0.02957 0.32774 0.59366 -0.88339 -0 -0 0.22847 -0.61472 0 0 0 0 0 -0.07008 0.00072 0 3.15929 -0.29691 0 -2.7348 -0.4325 0.3308 0.27576
ASP_253 -3.25193 0.33611 5.4224 -0.1035 0.00356 0.29976 2.58419 -2.23197 -0 -0 -4.32743 -1.06682 0 0 -1.46185 -0.69077 0 -0.03248 0.00101 0 2.43746 -0.37824 0 -2.3716 -0.5109 0.28186 -5.06114
LEU_254 -3.38072 0.34339 2.59822 -0.56289 0.15643 0.1361 1.44686 -1.41708 -0 -0 -0.74215 0.28857 0 0 -0.89014 0 0 -0.07561 0.09721 0.41854 0 -0.1517 0 0.18072 -0.39422 0.41319 -1.53528
TYR_255 -5.77575 0.80795 2.23901 -0.99136 0.20504 0.49176 1.07688 -1.62541 -0.02133 -0.16396 -0.04465 -0.51268 0 0 0 0 0 -0.00816 0.06486 0 2.8052 0.01009 0.01022 1.2797 -0.45542 0.39763 -0.21039
ASN_256 -5.81396 0.90365 4.22709 -0.20456 0.06517 0.35086 1.48827 -2.29342 -0.01398 -0.16996 0.37264 -0.60524 0 0 0 0 0 0.0667 0.04774 0 2.66115 -0.56954 0 -0.93687 0.58419 1.3839 1.54385
PRO_257 -4.42165 0.8299 2.23695 -0.08792 6e-05 0.05496 0.98366 -1.04586 -0 -0 -0.81487 0.71857 0 0 0 0 0 0.13233 0.00194 0.53937 0 -0.24013 0 -2.4119 0.54686 1.34504 -1.63269
LEU_258 -5.48097 0.82667 2.74634 -0.47724 0.14606 0.11587 1.14169 -1.73603 -0.02816 -0.192 0.02014 -0.10548 0 0 0 0 0 -0.04087 0.19368 0.83425 0 -0.12135 0 0.18072 -0.25677 0.66537 -1.56807
SER_259 -2.68605 0.07513 3.56587 -0.02957 0.00028 0.04842 1.08735 -1.57638 -0 -0 -0.92194 -1.05785 0 0 0 0 0 -0.0474 0.03492 0.2018 0 -0.33406 0.616 -0.77834 -0.34455 0.73519 -1.41118
CYS_260 -6.97926 0.88881 4.20058 -0.04536 2e-05 0.01642 1.73948 -1.95774 -0.01638 -0.06787 -0.91179 -0.36689 0 0 0 0 0 -0.0269 0.06599 0.30773 0 0.25795 0 3.6196 -0.14813 0.5873 1.16356
ASP_261 -4.91391 0.30624 6.35484 -0.10995 0.01555 0.33593 2.27257 -2.81727 -0.03207 -0.26198 -2.42934 -0.33701 0 0 0 0 0 -0.03118 0.02076 0 1.84407 0.27312 0 -2.3716 0.1379 0.53468 -1.20865
LYS_262 -5.63243 0.35085 5.32854 -0.40436 0.05715 0.20068 2.00795 -2.45794 -0.02373 -0.1537 -1.00453 -0.06457 0 0 0 0 0 0.00017 0.00155 1.90804 0 0.03693 0 -1.5107 0.11347 0.31509 -0.93154
GLU_263 -5.53671 0.21502 6.19156 -0.21655 0.03542 0.30873 3.02748 -2.91049 -0 -0 -4.08642 -0.57529 0 0 0 -0.69577 0 -0.03154 0.01989 0 3.02459 -0.23557 0 -2.7348 -0.10174 0.27179 -4.0304
LEU_264 -9.22434 1.07338 3.10975 -0.47554 0.18369 0.11955 2.6032 -2.72339 -0 -0 -2.08805 0.19889 0 0 0 0 0 0.00569 0.16845 0.39141 0 -0.26554 0 0.18072 -0.34921 0.48013 -6.61121
ARG_265 -9.98127 0.41153 9.36796 -1.52113 0.36376 1.32725 4.6186 -4.29224 -0.04057 -0.20788 -4.58147 0.28311 0 0 0 -1.35706 0 -0.0316 0.46181 4.53666 0 -0.09314 0 -1.2888 -0.29373 0.83895 -1.47928
LEU_266 -6.78829 0.58545 5.44132 -0.48041 0.23579 0.11196 3.09653 -2.90267 -0 -0 -2.13608 0.21534 0 0 0 0 0 0.12758 0.04401 0.35606 0 -0.29503 0 0.18072 -0.32746 0.7651 -1.77008
ALA_267 -5.94212 0.92235 3.77266 -0.02313 0 0 2.39838 -2.71288 -0 -0 -1.46096 -0.39323 0 0 -0.69728 0 0 0.23205 0 0 0 -0.3745 0 1.8394 -0.42199 0.43922 -2.42204
ALA_268 -5.9683 0.80621 3.5328 -0.01845 0 0 2.71674 -2.66443 -0.01936 -0.12122 -1.41329 -0.33969 0 0 0 0 0 -0.03093 0 0 0 0.18772 0 1.8394 -0.1394 0.42867 -1.20352
GLN_269 -8.76169 1.47309 6.82561 -0.4606 0.27251 0.30448 3.66831 -3.41752 -0.00196 -0.06139 -2.2434 -0.64684 0 0 0 0 0 0.01796 0.09134 0 3.43465 -0.06193 0 -0.18838 0.09773 0.74642 1.08839
ARG_270 -6.94428 1.00324 7.13715 -0.58825 0.11829 0.3554 3.67926 -3.44234 -0 -0 -3.98395 0.51773 0 0 -1.1566 -0.80941 0 -0.04182 0.29016 2.10809 0 -0.03868 0 -1.2888 -0.11554 0.97605 -2.22428
ILE_271 -5.80357 0.54959 2.35067 -0.49278 0.34025 0.10311 1.67486 -1.89792 -0 -0 -0.93446 -0.24538 0 0 0 0 0 -0.04759 0.00014 1.26142 0 0.04495 0 0.73287 -0.1343 0.89987 -1.59826
HIS_D_272 -7.06108 0.74967 5.61114 -0.4511 0.02855 0.59574 2.00103 -2.85812 -0.01936 -0.12122 -1.40494 -0.2959 0 0 0 0 0 0.02999 0.15372 0 1.5552 -0.68367 0 -0.45461 0.28762 0.71467 -1.62266
GLN_273 -3.82571 0.73053 3.61778 -0.64971 0.13049 0.44278 1.36374 -1.61065 -0 -0 -1.80279 -0.31046 0 0 -0.96875 0 0 -0.07449 0.22792 0 2.60605 0.05311 0 -0.18838 0.67323 1.27324 1.68791
PRO_274 -5.12561 0.97853 3.00446 -0.18817 0.01232 0.13311 1.01718 -1.13661 -0 -0 -0.23408 0.13507 0 0 -0.96875 0 0 0.44035 0.06689 0.30477 0 -0.70151 0 -2.4119 0.25721 1.78244 -2.6343
SER_275 -3.78481 0.22746 4.56617 -0.03112 0.00121 0.05272 2.59954 -2.05757 -0 -0 -2.02286 -1.1302 0 0 -0.23265 -0.14217 0 -0.03441 0.08621 0.40335 0 -0.27352 0.71637 -0.77834 0.02893 1.27032 -0.53537
LEU_276 -3.07458 0.22656 3.04105 -0.47433 0.21827 0.11568 1.59555 -1.57273 -0 -0 -1.19126 0.18789 0 0 0 0 0 -0.07035 0.00497 0.28961 0 -0.29505 0 0.18072 -0.12995 0.6002 -0.34776
SER_277 -2.73788 0.26818 2.93811 -0.0302 0.00096 0.05026 1.37462 -1.39374 -0 -0 -0.15888 -1.02428 0 0 -0.23265 -0.14217 0 -0.06447 0.00236 0.15954 0 -0.35104 0.65483 -0.77834 -0.48979 0.28137 -1.67324
GLU_278 -5.01212 0.48318 5.4332 -0.24384 0.05542 0.41625 1.75018 -2.48154 -0.07027 -0.23469 -1.15388 -0.47591 0 0 0 0 0 -0.05054 0.01353 0 2.89472 0.28143 0 -2.7348 -0.11735 0.21905 -1.02799
ARG_279 -6.46298 0.71242 5.97394 -1.23287 0.32948 0.83447 2.73675 -2.62882 -0.01463 -0.12475 -2.51203 0.30864 0 0 -0.67105 0 0 -0.10039 0.10416 3.47719 0 -0.17142 0 -1.2888 0.04482 0.26904 -0.41684
GLY_280 -2.85524 0.21936 2.75553 -0.00026 0 0 1.20858 -1.4376 -0.04168 -0.15187 0.25254 -0.15623 0 0 0 0 0 0.09941 0 0 0 -0.91195 0 0.83697 0.0436 0.3926 0.25378
PHE_281 -8.81506 1.61816 3.79745 -0.91371 0.1966 0.59228 2.77713 -2.19972 -0 -0 -1.59183 -0.69934 0 0 0 0 0 0.03902 0.03112 0 3.96747 -0.23755 0 1.0402 0.24323 0.75146 0.5969
ASN_282 -4.10044 0.12407 4.61503 -0.33637 0.0069 0.6588 2.15021 -2.03246 -0.00196 -0.06139 -2.09492 -0.19365 0 0 0 0 0 -0.00233 0.00625 0 2.74037 0.22886 0 -0.93687 0.10129 0.71115 1.58257
GLU_283 -5.32702 0.45781 5.52418 -0.22272 0.05004 0.33684 1.15421 -2.49141 -0.02597 -0.2131 -1.34053 -0.60049 0 0 0 0 0 -0.06906 0.07543 0 3.05052 -0.35869 0 -2.7348 -0.31989 0.34414 -2.7105
ILE_284 -7.64318 0.56393 4.4513 -0.63583 0.35501 0.13456 2.73844 -2.66479 -0 -0 -1.70384 0.21405 0 0 0 0 0 0.0104 0.02904 0.70358 0 -0.43893 0 0.73287 -0.35527 0.51777 -2.99092
ILE_285 -8.79852 0.98077 4.72116 -0.65917 0.48228 0.14557 2.74589 -3.08721 -0 -0 -1.99796 0.1922 0 0 0 0 0 -0.04464 0.1648 0.56955 0 -0.34512 0 0.73287 -0.05719 0.78429 -3.47044
THR_286 -5.63174 0.34052 6.22587 -0.20821 0.15224 0.07565 2.92193 -2.95691 -0 -0 -3.19182 -0.08413 0 0 0 0 0 0.06809 0.00042 0.06233 0 -5e-05 2.32185 -1.0874 0.01063 0.57769 -0.40304
GLU_287 -7.51685 0.54393 7.19982 -0.33833 0.08315 0.40198 2.88727 -3.48371 -0.0014 -0.02979 -2.50368 -0.65663 0 0 0 0 0 0.17223 0.02889 0 3.37129 -0.16392 0 -2.7348 -0.16362 0.28096 -2.62319
HIS_D_288 -10.9226 0.82969 10.2518 -0.70229 0.00869 0.7455 4.75813 -4.74193 -0.0076 -0.06818 -5.24603 -0.39255 0 0 0 -2.27618 0 0.0181 0.34766 0 1.5737 -0.25527 0 -0.45461 -0.08286 0.35683 -6.26002
TYR_289 -9.43426 0.6322 5.73874 -0.54885 0.31967 0.25402 3.42865 -3.42637 -0 -0 -2.27056 -0.3175 0 0 0 0 0 0.0441 0.00376 0 3.21468 -0.04717 0.00427 1.2797 0.03581 0.4709 -0.61821
LYS_290 -5.89171 0.29859 5.43826 -0.30424 0.03957 0.14192 2.57018 -2.73432 -0 -0 -1.25693 -0.05104 0 0 0 0 0 0.1665 0.06433 1.73027 0 -0.03568 0 -1.5107 -0.36463 0.67575 -1.02389
PHE_291 -8.48106 0.71739 5.3449 -0.51245 0.2335 0.22125 3.11252 -3.01874 -0.03659 -0.2274 -3.21623 -0.1887 0 0 0 0 0 0.0012 0.04699 0 3.3469 -0.1348 0 1.0402 -0.32405 0.75883 -1.31634
MET_292 -6.38691 0.29623 5.32389 -0.57126 0.14449 0.15702 2.26261 -2.60774 -0 -0 -2.00166 0.01543 0 0 0 0 0 -0.03631 0.10578 0.97931 0 -0.1188 0 0.60916 -0.18792 0.50395 -1.51276
GLY_293 -3.96576 0.39682 4.26813 -5e-05 0 0 2.28997 -2.20375 -0.01747 -0.1117 -2.89856 -0.40778 0 0 0 0 0 -0.10055 0 0 0 0.23948 0 0.83697 -0.14056 0.29814 -1.51665
SER_294 -6.36203 0.57169 7.42462 -0.04029 0 0.07234 3.99782 -3.57653 -0.01986 -0.135 -4.74412 -0.03101 0 0 -0.75909 0 0 0.03452 0.00563 0.36248 0 -0.24483 1.75681 -0.77834 -0.33823 0.38357 -2.41986
ARG_295 -7.87121 0.49971 6.4548 -0.45627 0.05595 0.23609 2.90446 -3.1972 -0.02148 -0.10139 -2.5798 0.28571 0 0 0 0 0 0.26788 0.31719 2.04577 0 -0.16787 0 -1.2888 -0.58099 0.65123 -2.5462
ILE_296 -6.98385 0.83028 4.00067 -0.48658 0.45273 0.09468 2.14667 -2.46184 -0 -0 -2.01793 0.05415 0 0 0 0 0 -0.02405 0.01491 0.4915 0 -0.39752 0 0.73287 -0.17902 1.12057 -2.61177
GLY_297 -4.72882 0.41776 5.43231 -5e-05 0 0 2.66721 -2.75607 -0.02613 -0.16078 -2.55295 -0.3929 0 0 -0.75909 0 0 -0.10886 0 0 0 0.03544 0 0.83697 0.76862 0.88872 -0.4386
SER_298 -5.49057 0.32378 5.9813 -0.02847 0 0.05953 2.91396 -2.88657 -0 -0 -3.04342 -0.79753 0 0 0 -0.80437 0 -0.00693 0.07192 0.66684 0 0.36972 1.78114 -0.77834 0.89106 0.39799 -0.37895
TRP_299 -11.5874 1.32324 3.79227 -1.27124 0.05338 0.48472 3.16862 -3.25775 -0 -0 -2.96745 -0.26419 0 0 0 0 0 -0.01415 0.13283 0 1.75371 -0.18829 0 1.6906 0.15845 0.61767 -6.37498
CYS:disulfide_300 -8.22064 1.04471 5.64272 -0.06448 0.00406 0.06865 2.81074 -3.18642 -0.00039 -0.00858 -2.60349 -0.34743 0 0 0 0 0.07128 0.05934 0.03232 1.43629 0 0.2747 0 3.6196 0.00834 0.75128 1.3926
GLN_301 -7.41336 0.74995 6.79162 -0.27861 0.02534 0.22933 3.31533 -3.43193 -0.01966 -0.15426 -3.27485 -0.52646 0 0 0 0 0 0.14136 0.05614 0 3.15981 -0.09759 0 -0.18838 -0.07261 0.46112 -0.52772
MET_302 -9.52256 0.71922 6.15636 -0.23705 0.05129 0.0942 3.55288 -3.44328 -0.01705 -0.11847 -2.42968 -0.21861 0 0 0 0 0 -0.03509 0.40478 2.13931 0 0.00403 0 0.60916 -0.16737 0.64277 -1.81516
VAL_303 -9.12814 1.33313 3.24186 -0.30239 0.25029 0.06824 2.54873 -2.92164 -0 -0 -2.24485 0.07167 0 0 0 0 0 0.01834 0.01541 0.08599 0 -0.18135 0 1.9342 0.00061 0.76661 -4.44329
SER_304 -6.58431 0.47797 6.49461 -0.02921 0 0.06855 2.95933 -3.27205 -0 -0 -1.76301 -0.67581 0 0 0 0 0 -0.0106 0.06066 0.59977 0 0.35689 0.60002 -0.77834 0.21827 0.44355 -0.83371
LEU_305 -7.82587 0.92738 4.70761 -0.48935 0.16479 0.10656 3.25204 -3.0605 -0 -0 -1.80808 0.25643 0 0 0 0 0 -0.02893 0.07842 0.3945 0 -0.26043 0 0.18072 0.03537 0.41484 -2.95452
ILE_306 -8.64791 0.97771 3.6261 -0.49907 0.33229 0.09885 2.73177 -2.89891 -0.01226 -0.13286 -2.55821 0.09713 0 0 0 0 0 -0.05048 0.04294 0.51249 0 -0.45962 0 0.73287 -0.11604 0.47402 -5.74919
GLY_307 -5.21235 0.27574 4.33197 -4e-05 0 0 2.27742 -2.46012 -0.00789 -0.0527 -2.36519 -0.42235 0 0 0 0 0 -0.08363 0 0 0 0.24581 0 0.83697 0.60071 0.22915 -1.80653
ALA_308 -4.8546 0.29683 3.05143 -0.02164 0 0 2.02723 -2.2012 -0 -0 -2.19756 -0.34415 0 0 0 0 0 -0.01223 0 0 0 -0.26442 0 1.8394 0.36926 0.22352 -2.08814
GLU_309 -6.38707 0.29867 7.10933 -0.22798 0.0433 0.33938 3.51927 -3.41665 -0.01136 -0.13017 -3.81107 -0.62973 0 0 0 0 0 -0.02898 0.0034 0 3.09036 -0.20195 0 -2.7348 -0.36265 0.27688 -3.26182
LEU_310 -9.74197 1.19616 1.37309 -0.52132 0.20099 0.11803 2.26909 -2.54145 -0 -0 -1.41961 0.07784 0 0 0 0 0 0.00572 0.15362 3.32376 0 -0.28686 0 0.18072 -0.3301 0.30318 -5.63911
SER_311 -5.06028 0.55833 4.94114 -0.0267 0 0.06248 2.1021 -2.49158 -0.01345 -0.12674 -1.50259 -0.67535 0 0 0 0 0 -0.0038 0.00278 0.59809 0 0.32877 0.60519 -0.77834 0.17784 0.28104 -1.02106
ALA_312 -3.87137 0.36572 3.556 -0.02208 0 0 1.94319 -1.97072 -0.00024 -0.0026 -1.38551 -0.36626 0 0 0 0 0 -0.07719 0 0 0 -0.34663 0 1.8394 -0.00456 0.22855 -0.1143
SER_313 -5.22332 0.53866 4.83638 -0.03548 0.00719 0.0278 2.58925 -2.41529 -0.01062 -0.04845 -3.18652 0.03127 0 0 -0.89931 0 0 -0.0643 0.00057 1.32852 0 -0.35695 1.78595 -0.77834 -0.60116 0.57211 -1.90204
VAL_314 -4.50985 0.90676 1.60284 -0.32718 0.2616 0.07524 1.50695 -1.52206 -0 -0 -0.75118 -0.3446 0 0 0 0 0 0.08051 0.00664 0.0565 0 0.33959 0 1.9342 -0.17883 0.81715 -0.04573
LYS_315 -4.24216 0.36246 6.5074 -0.56702 0.34174 0.4564 3.17475 -2.50041 -0.04128 -0.1385 -3.95514 -0.23243 0 0 0 -0.70473 0 0.09786 0.19899 2.39767 0 0.22025 0 -1.5107 0.31658 0.57157 0.75332
GLN_316 -7.37134 0.94865 5.24887 -0.32975 0.04912 0.29873 2.14761 -2.63187 -0.01062 -0.04845 -0.86734 -0.47643 0 0 -0.89931 -0.41768 0 -0.05473 0.00232 0 3.07541 -0.21078 0 -0.18838 -0.07809 0.83863 -0.97542
HIS_317 -2.15192 0.14804 2.1252 -0.4671 0.01587 0.583 0.54212 -1.14124 -0.03586 -0.16404 -0.06078 -0.53297 0 0 0 0 0 0.1345 0.06173 0 1.73816 -0.43051 0 -0.45461 -0.46217 0.86514 0.31257
VAL_318 -4.91218 0.77767 0.69889 -0.34132 0.43113 0.07382 0.21889 -0.99138 -0 -0 0.18863 0.07482 0 0 0 0 0 0.06547 0.06844 1.26599 0 0.45649 0 1.9342 -0.22537 0.46794 0.25214
LYS_319 -4.44289 0.71025 4.46271 -0.49132 0.11148 0.31715 1.85178 -1.86268 -0 -0 -2.55336 0.20465 0 0 0 -0.35435 0 0.13425 0.04419 2.86849 0 -0.03188 0 -1.5107 -0.24247 1.25599 0.47131
PRO_320 -2.07929 0.32826 1.32862 -0.21888 0.14877 0.16616 0.13721 -0.5946 -0 -0 0.28159 -0.42678 0 0 0 0 0 5.31934 0.01141 0.30521 0 -0.72474 0 -2.4119 -0.15952 14.8893 16.3002
ASN_321 -2.9238 0.23848 2.47383 -0.21033 0.02843 0.32884 0.72419 -1.19655 -0 -0 -0.07067 -0.8808 0 0 0 -1.07002 0 0.11441 0.00116 0 2.1658 -1.0024 0 -0.93687 0.21404 14.2774 12.2751
TYR_322 -9.31419 2.04054 2.59858 -0.86239 0.13647 0.2516 1.71008 -2.15505 -0.0203 -0.18662 -0.87365 -0.53822 0 0 0 -0.41768 0 0.31837 0.01157 0 2.18882 -0.28241 0.26488 1.2797 0.40693 1.43099 -2.01197
PHE_323 -8.55591 0.56984 2.92643 -0.47344 0.01181 0.175 2.50296 -2.4666 -0.00805 -0.08116 -2.74571 0.11662 0 0 0 0 0 -0.00374 0.24544 0 2.0333 -0.33564 0 1.0402 0.01109 1.44594 -3.59164
VAL_324 -7.29335 1.27674 3.4554 -0.29074 0.31443 0.06243 2.87579 -2.46136 -0.01221 -0.0394 -3.45059 -0.27917 0 0 0 0 0 -0.05852 0.00698 0.24039 0 -0.75438 0 1.9342 -0.38464 0.93895 -3.91907
ILE_325 -7.38816 0.96711 1.71974 -0.47579 0.41515 0.10613 1.88615 -1.8361 -0 -0 -1.48443 -0.0483 0 0 0 0 0 -0.04404 0.0094 0.32713 0 -0.73158 0 0.73287 -0.43065 1.06471 -5.21067
LYS_326 -5.39741 0.24749 5.56255 -0.35784 0.0665 0.20168 3.02428 -2.41196 -0.01299 -0.0479 -3.94052 0.22763 0 0 0 -0.92627 0 0.09513 0.058 2.4278 0 0.07738 0 -1.5107 -0.23001 0.80057 -2.0466
ARG_327 -3.95956 0.21742 3.93656 -0.54056 0.09157 0.29368 1.41958 -1.68857 -0.00451 -0.08034 -1.30603 0.52802 0 0 -0.53879 0 0 0.01889 0.04912 2.10123 0 0.14433 0 -1.2888 0.01436 0.43361 -0.15878
LEU_328 -7.02867 0.54154 3.6799 -0.50336 0.16982 0.10182 2.07586 -2.24865 -0.00611 -0.10195 -2.11347 0.26854 0 0 0 0 0 -0.05057 0.14466 0.47672 0 -0.17748 0 0.18072 -0.16095 0.43552 -4.31611
LEU_329 -4.42452 0.6305 1.97929 -0.58895 0.19716 0.14917 1.31294 -1.66138 -0 -0 -0.2185 0.34869 0 0 0 0 0 0.12163 0.02547 0.45166 0 -0.1587 0 0.18072 -0.43995 0.47933 -1.61544
GLY_330 -3.16468 0.28483 2.88894 -5e-05 0 0 1.48591 -1.61107 -0 -0 -1.19295 -0.373 0 0 -0.44461 0 0 -0.10842 0 0 0 -1.44586 0 0.83697 -0.81973 0.53904 -3.12468
SER_331 -5.26653 0.44008 5.20095 -0.02814 0 0.06727 2.61302 -2.3847 -0.00664 -0.03411 -1.52223 -0.07056 0 0 0 0 0 0.01389 0.00022 0.10016 0 -0.48654 0.60045 -0.77834 -0.68453 0.56771 -1.65857
GLY_332 -2.71828 0.22251 3.30547 -9e-05 0 0 1.51398 -1.48963 -0.03302 -0.11806 -1.85071 -0.38609 0 0 -0.35618 0 0 0.20045 0 0 0 0.32938 0 0.83697 0.73016 0.4675 0.65434
ILE_333 -7.26182 0.49921 3.09729 -0.44548 0.31018 0.08716 2.2567 -2.05681 -0.00824 -0.05572 -2.69528 -0.00049 0 0 0 0 0 -0.02731 0.04187 0.29714 0 -0.5717 0 0.73287 0.72268 0.6187 -4.45904
PHE_334 -7.5054 0.91229 2.68214 -0.83295 0.07732 0.13865 2.77095 -2.40798 -0.00685 -0.02597 -2.69448 -0.54814 0 0 0 0 0 -0.03378 0.21373 0 2.61441 -0.18098 0 1.0402 -0.23769 0.54252 -3.48203
LEU_335 -7.95823 0.81276 2.88779 -0.6368 0.16418 0.19809 2.52405 -2.48674 -0.00328 -0.00923 -2.63862 0.14902 0 0 0 0 0 0.16227 0.2786 0.80276 0 -0.15101 0 0.18072 0.03706 0.65971 -5.02691
LEU_336 -8.18692 1.05459 2.49752 -0.63768 0.30365 0.18458 2.47449 -2.32042 -0.02015 -0.06912 -2.40847 0.27889 0 0 0 0 0 -0.02165 0.07029 0.5812 0 -0.36559 0 0.18072 0.13938 0.76294 -5.50175
ILE_337 -8.96569 1.47091 2.11747 -0.46866 0.41078 0.10131 2.38258 -2.11082 -0.01553 -0.11469 -2.72147 0.01889 0 0 0 0 0 0.33162 0.32246 0.44363 0 -0.7777 0 0.73287 -0.2769 1.03511 -6.08385
LYS_338 -5.46061 0.43079 4.39797 -0.41626 0.08488 0.23263 2.43676 -2.0182 -0.02064 -0.10515 -3.24357 -0.01714 0 0 0 0 0 0.06371 0.04928 1.95119 0 0.38623 0 -1.5107 0.40946 1.62576 -0.72361
PRO_339 -4.12367 0.49472 1.37002 -0.21388 0.00954 0.15542 0.41674 -0.69874 -0 -0 -0.80727 -0.03344 0 0 0 0 0 0.022 0.02441 0.32945 0 -0.79187 0 -2.4119 0.57195 1.19792 -4.4886
THR_340 -3.92638 0.21553 3.62187 -0.11032 0.03257 0.07755 1.71207 -1.88815 -0.00115 -0.00463 -1.80442 -0.56825 0 0 -0.666 0 0 0.08823 5e-05 0.15202 0 -0.3284 4.22394 -1.0874 -0.23588 0.4663 -0.03087
SER_341 -1.18456 0.10446 1.58923 -0.0283 9e-05 0.04334 0.42924 -0.70315 -0 -0 0.51762 -1.05598 0 0 0 0 0 -0.03575 0.00833 0.20092 0 -0.01989 0.6048 -0.77834 -0.47224 0.32742 -0.45273
SER_342 -2.68261 0.36055 3.70475 -0.03542 0.00231 0.06205 1.63906 -1.57652 -0.00652 -0.10323 -0.49372 -1.15719 0 0 -0.77218 -0.18427 0 0.06004 0.01008 0.26689 0 -0.27253 0.73665 -0.77834 -0.69062 0.49453 -1.41623
LYS_343 -2.69608 0.43381 3.05399 -0.3313 0.06064 0.20878 1.02002 -1.45915 -0.03701 -0.16867 -0.74135 -0.39448 0 0 0 0 0 -0.02447 0.00893 1.47434 0 -0.01626 0 -1.5107 -0.32081 0.47099 -0.96878
SER_344 -4.16791 0.3533 4.83369 -0.03239 0.0002 0.04274 2.39907 -2.2359 -0.01761 -0.13098 -2.63986 -0.76958 0 0 -0.77218 -1.00025 0 -0.05498 0.00419 0.60845 0 0.0867 1.72996 -0.77834 0.17366 0.40622 -1.9618
HIS_345 -6.52187 0.22856 5.03168 -0.35296 0.00021 0.41669 1.97082 -2.64916 -0.01386 -0.16522 -2.63963 0.25481 0 0 -0.666 -0.81598 0 0.02736 0.15637 0 2.15217 -0.25506 0 -0.45461 0.01641 0.43348 -3.84579
ILE_346 -8.81329 1.3833 1.65826 -0.57239 0.51783 0.12683 2.5164 -2.24847 -0.00847 -0.02831 -2.16762 -0.04819 0 0 0 0 0 -0.07577 0.02832 1.53965 0 -0.62111 0 0.73287 -0.26822 0.47069 -5.8777
PHE_347 -8.89008 0.919 2.71941 -0.59789 0.08022 0.28129 2.36114 -2.34662 -0.01874 -0.07647 -2.54479 -0.04597 0 0 0 0 0 -0.02667 0.19259 0 2.29587 -0.15975 0 1.0402 -0.11044 0.48165 -4.44606
VAL_348 -8.95304 1.8823 2.52517 -0.33727 0.54767 0.07453 2.83119 -2.77936 -0.00903 -0.02977 -3.33313 -0.7145 0 0 0 0 0 -0.01235 0.01028 1.40954 0 -0.70942 0 1.9342 -0.11486 0.9251 -4.85275
SER_349 -5.6005 0.26382 5.09006 -0.02869 0.00043 0.02433 3.12691 -2.59691 -0.02506 -0.1844 -2.83736 0.09104 0 0 -0.75256 0 0 -0.06025 0.01038 0.63711 0 0.49464 0.61843 -0.77834 0.09314 0.94886 -1.46491
PHE_350 -9.5015 1.46369 1.05913 -0.56777 0.02228 0.29396 2.7477 -2.14131 -0.00055 -0.00146 -2.34744 0.14426 0 0 -0.65741 0 0 0.08311 0.21132 0 2.0024 -0.33797 0 1.0402 0.1189 0.82314 -5.54533
ALA_351 -5.8494 0.78698 2.16901 -0.02269 0 0 2.63833 -2.16384 -0 -0 -2.97604 -0.39431 0 0 0 0 0 0.13522 0 0 0 0.06703 0 1.8394 0.09409 0.76246 -2.91376
ILE_352 -10.2577 1.54845 3.66457 -0.5787 0.81286 0.13076 3.23712 -3.00439 -0 -0 -2.47908 -0.17528 0 0 0 0 0 0.00986 0.03109 1.52742 0 -0.58499 0 0.73287 0.08403 0.54028 -4.76088
LYS_353 -6.08457 0.47022 4.73759 -0.29807 0.02185 0.13667 1.96414 -2.23599 -0.01742 -0.04641 -1.91982 0.07318 0 0 0 0 0 -0.04892 0.00296 2.15694 0 -0.01787 0 -1.5107 -0.39572 0.5894 -2.4225
ARG_354 -6.55256 0.43551 6.54415 -0.9068 0.15817 0.58194 3.28374 -3.23743 -0.03458 -0.2231 -3.10339 0.16396 0 0 0 -0.40087 0 -0.06541 0.03417 2.86252 0 -0.18433 0 -1.2888 -0.49163 0.45831 -1.96641
SER_355 -2.08139 0.19135 2.26141 -0.03108 0.00161 0.0514 0.50453 -1.03544 -0.01659 -0.107 0.3337 -0.98694 0 0 0 0 0 -0.06841 0.00673 0.1514 0 -0.38113 0.60962 -0.77834 -0.45503 0.35846 -1.47115
CYS_356 -5.76751 0.55933 4.83193 -0.06244 0.01466 0.02274 3.21918 -2.30487 -0.0008 -0.01184 -3.30047 -0.72448 0 0 0 0 0 -0.05878 0.00335 0.31004 0 0.26858 0 3.6196 -0.35482 0.3596 0.623
TRP_357 -8.67902 1.29678 3.91392 -0.82586 0.34083 0.39743 2.51578 -2.85834 -6e-05 -0.00099 -0.9923 -0.42109 0 0 0 0 0 0.02395 0.13167 0 3.50463 -0.08759 0 1.6906 0.2899 0.55739 0.79763
ALA_358 -3.32409 0.31747 1.57788 -0.02091 0 0 1.51043 -1.41592 -0 -0 -0.66818 -0.36949 0 0 0 0 0 0.07663 0 0 0 -0.19774 0 1.8394 0.26375 0.44161 0.03084
PHE_359 -6.64478 0.94121 3.65468 -0.58693 0.03895 0.31351 1.63569 -2.26657 -0.00193 -0.01687 -1.91471 0.13383 0 0 0 0 0 0.0934 0.02089 0 2.0182 -0.22443 0 1.0402 -0.27287 0.50565 -1.53285
ASP_360 -2.40318 0.1221 2.14773 -0.10512 0.00068 0.31235 0.34358 -1.10081 -0.00113 -0.00503 -1.08429 -0.23955 0 0 0 0 0 0.64733 0.02308 0 2.41018 0.50777 0 -2.3716 0.08348 0.78178 0.06936
LEU_361 -5.98029 0.89084 0.38304 -0.42597 0.13263 0.0814 0.30223 -1.09264 -0 -0 -0.24555 0.15222 0 0 0 0 0 0.80405 0.03893 0.51239 0 -0.26838 0 0.18072 -0.02145 1.89065 -2.66517
SER_362 -2.98694 0.25172 2.49382 -0.02426 0 0.02358 0.64844 -1.13649 -0.0086 -0.10668 -1.34873 -0.40413 0 0 0 -0.55656 0 0.00076 0.04411 0.5559 0 0.2792 0.7377 -0.77834 -0.26252 1.90745 -0.67058
THR_363 -4.26305 0.84542 1.68841 -0.2217 0.30212 0.10064 0.89291 -1.3267 -0.02582 -0.23267 -0.06126 -1.56611 0 0 0 0 0 0.04225 0.0876 0.05493 0 0.26807 2.29295 -1.0874 0.40392 0.55171 -1.25379
SER_364 -4.11557 0.43034 2.45489 -0.03223 0.00026 0.06014 1.03523 -1.37773 -0.01563 -0.15714 0.07891 -0.78073 0 0 -0.43875 0 0 0.45102 0.00117 0.04514 0 -0.47919 1.90083 -0.77834 0.49368 0.54767 -0.67602
ARG_365 -5.68445 0.74898 5.06341 -0.96473 0.20923 0.74435 1.82828 -2.34636 -0.01765 -0.09383 -1.20294 -0.07796 0 0 -0.43875 -0.7485 0 -0.0109 0.09563 2.02465 0 -0.29035 0 -1.2888 0.50498 1.41236 -0.53336
VAL_366 -6.99657 1.02808 3.08892 -0.2561 0.11417 0.04077 2.70845 -2.26795 -0 -0 -2.37165 0.36922 0 0 0 0 0 -0.03111 0.10662 0.72177 0 0.2201 0 1.9342 0.29132 1.43044 0.1307
PHE_367 -9.10313 1.21242 1.6597 -0.63166 0.0438 0.33467 1.69332 -1.87828 -0.00742 -0.05367 -0.19239 0.1606 0 0 0 0 0 0.05588 0.07436 0 2.30397 -0.15607 0 1.0402 -0.2003 0.70281 -2.94122
LYS_368 -6.77927 0.85528 5.88675 -0.42652 0.06582 0.21395 2.16088 -2.32287 -0.06924 -0.3545 -2.47175 0.50049 0 0 0 0 0 -0.10774 0.10214 1.85001 0 -0.03203 0 -1.5107 -0.0073 1.219 -1.22758
PRO_369 -2.39006 0.49703 1.42118 -0.17733 0.00086 0.12143 0.56487 -0.59926 -0.00212 -0.03369 -0.07429 0.18977 0 0 0 0 0 0.1456 0.0013 0.43289 0 -0.98325 0 -2.4119 -0.10276 1.22717 -2.17258
TYR_370 -6.24674 0.64156 1.30573 -1.19564 0.36969 0.82103 0.93718 -1.17459 -0 -0 -0.45468 -0.36519 0 0 0 0 0 -0.00528 0.87528 0 2.39077 -0.39617 0.00115 1.2797 -0.2609 0.94744 -0.52965
ILE_371 -7.44186 0.81098 3.21588 -0.51363 0.55205 0.1148 2.8482 -2.33414 -0.00701 -0.08587 -2.56892 0.31479 0 0 0 0 0 -0.07017 0.03218 0.40136 0 -0.47135 0 0.73287 -0.40989 0.96333 -3.91638
ASP_372 -2.3507 0.23822 2.47427 -0.24961 0.05427 0.82235 1.06846 -1.30913 -0.01718 -0.13289 -1.7059 -0.60929 0 0 0 -0.40087 0 0.08628 0.19961 0 2.02341 -0.63729 0 -2.3716 -0.33895 0.50706 -2.64949
ALA_373 -4.40118 0.53776 3.22888 -0.01825 0 0 2.33645 -2.24648 -0.02247 -0.2048 -1.63235 -0.15707 0 0 0 0 0 0.0563 0 0 0 -0.06522 0 1.8394 -0.24622 0.44303 -0.55222
GLY_374 -2.22453 0.34214 2.87478 -0.00017 0 0 0.98884 -1.35766 -0.04815 -0.26009 -0.35298 -0.28461 0 0 0 0 0 -0.10388 0 0 0 1.09469 0 0.83697 0.36865 0.47174 2.34575
ASP_375 -3.20858 0.13559 3.59758 -0.12877 0.04907 0.41175 1.47913 -1.61579 -0.01659 -0.107 -1.47004 -1.05425 0 0 0 0 0 0.26376 0.00075 0 2.26289 -0.35261 0 -2.3716 0.91266 0.4417 -0.77035
LEU_376 -9.4653 1.8996 3.73143 -0.62535 0.27775 0.19192 2.37194 -3.30788 -0.02585 -0.09819 -0.41343 0.00733 0 0 0 0 0 -0.01414 0.8039 1.28466 0 0.16207 0 0.18072 0.93723 0.75193 -1.34967
LEU_377 -9.90987 1.44469 3.55133 -0.60514 0.47472 0.1275 3.20586 -3.12266 -6e-05 -0.00099 -2.17243 0.24714 0 0 0 0 0 0.13749 0.24874 1.65742 0 -0.32605 0 0.18072 0.45015 1.31557 -3.09586
VAL_378 -7.41999 0.60396 2.82099 -0.25945 0.15746 0.052 2.59553 -2.39597 -0.00505 -0.05611 -2.40631 -0.22213 0 0 0 0 0 0.02844 0.02051 0.39582 0 -0.77273 0 1.9342 -0.32231 1.17517 -4.07596
THR_379 -6.5898 1.03825 3.90457 -0.14509 0.18688 0.07684 2.67294 -2.30331 -0.03409 -0.20358 -1.66804 -0.66689 0 0 -0.65741 0 0 -0.0199 0.03887 0.091 0 -0.19778 2.29382 -1.0874 -0.45611 1.25469 -2.47154
ASP_380 -4.34398 0.5662 3.97251 -0.28388 0.12973 0.94219 1.05045 -1.90552 -0.02468 -0.13924 -0.20451 -0.63777 0 0 0 0 0 0.25459 0.00772 0 2.05766 -0.56592 0 -2.3716 0.1568 1.41024 0.07098
PHE_381 -9.22064 0.94688 2.54217 -0.66406 0.0717 0.37454 1.65579 -2.39785 -0 -0 -0.5216 -0.3304 0 0 -0.75256 0 0 -0.02152 0.08008 0 1.87963 0.28333 0 1.0402 1.14348 0.92639 -2.96444
VAL_382 -8.47014 1.21213 3.63483 -0.28273 0.20785 0.05647 3.33358 -2.86733 -0 -0 -2.64656 0.34311 0 0 0 0 0 0.03937 0.15286 0.1197 0 -0.25394 0 1.9342 0.42616 0.69108 -2.36935
SER_383 -3.32034 0.2214 2.06242 -0.04107 0.0037 0.077 0.85249 -1.26533 -0.00974 -0.03739 -0.24788 -0.63518 0 0 0 0 0 0.06803 0.00014 0.37153 0 0.45357 0.60891 -0.77834 -0.09137 0.5743 -1.13316
TYR_384 -9.18748 1.15801 2.67506 -0.63601 0.03998 0.32095 2.86819 -2.5168 -0 -0 -2.25976 -0.1784 0 0 0 0 0 0.19172 0.00049 0 1.95098 -0.20431 0.00159 1.2797 0.06148 0.7466 -3.68801
LYS_385 -6.56038 0.65223 8.32215 -0.37067 0.04462 0.16869 3.28794 -3.20064 -0.00986 -0.0377 -4.84311 0.07245 0 0 0 0 0 0.20194 0.33098 1.83136 0 0.0561 0 -1.5107 -0.21315 0.89008 -0.88767
LEU_386 -7.6298 1.27759 3.42866 -0.5374 0.34745 0.1352 1.92807 -2.56948 -0.02996 -0.13625 -1.82489 0.27709 0 0 0 0 0 -0.07217 0.09992 0.27933 0 -0.2825 0 0.18072 -0.26163 0.69452 -4.69553
SER_387 -3.77055 0.50945 4.97263 -0.03294 0.00176 0.05585 1.45543 -1.98334 -0.01761 -0.13098 -0.99875 -1.07055 0 0 0 -0.37099 0 -0.0765 0.00864 0.15976 0 -0.30211 0.7405 -0.77834 -0.50717 0.51733 -1.61846
LYS_388 -6.32423 0.58984 8.54717 -0.51641 0.13643 0.3272 3.91605 -3.38769 -9e-05 -0.00136 -5.09207 -0.03003 0 0 0 -0.38937 0 -0.03457 0.06581 1.87471 0 -0.12469 0 -1.5107 -0.56798 0.40522 -2.11676
LEU_389 -9.53421 1.29706 4.14937 -0.5058 0.19541 0.122 3.24209 -2.99681 -0.00011 -0.00031 -2.69341 0.19985 0 0 0 0 0 -0.03025 0.10807 0.30781 0 -0.2899 0 0.18072 -0.43704 0.51596 -6.16952
THR_390 -6.66092 0.65757 6.66627 -0.19007 0.09085 0.11185 3.23357 -3.33277 -0.03848 -0.28379 -2.91117 -0.01365 0 0 -0.3838 -0.67689 0 -0.06255 0.00018 1.56281 0 0.26974 2.31139 -1.0874 -0.25554 0.57446 -0.41836
ASN_391 -5.58203 0.60381 6.72511 -0.16866 0.03309 0.25513 3.2963 -3.18246 -0.01441 -0.19591 -3.2759 -0.27806 0 0 0 -0.95922 0 0.07555 0.00011 0 1.64416 0.16503 0 -0.93687 0.06014 0.70235 -1.03275
LEU_392 -7.48791 0.91655 3.83516 -0.47357 0.15188 0.09937 2.50906 -2.69211 -0.00519 -0.06032 -1.83136 0.22362 0 0 0 0 0 -0.05595 0.23301 0.27793 0 -0.29354 0 0.18072 -0.06554 0.87827 -3.65993
CYS_393 -7.02537 1.07924 4.17643 -0.05827 0.00967 0.02155 1.88136 -2.33622 -0 -0 -1.78526 0.00983 0 0 0 0 0 -0.09486 0.00032 0.56994 0 0.28091 0 3.6196 -0.33744 0.65382 0.66524
LYS_394 -7.80021 0.61511 9.25409 -0.53792 0.2658 0.44326 4.58249 -3.97766 -0.01797 -0.10356 -5.37782 0.03952 0 0 -0.3838 -0.52938 0 0.01553 0.10026 2.17637 0 0.02131 0 -1.5107 -0.28182 0.54324 -2.46383
CYS:disulfide_395 -7.51573 0.7927 4.51304 -0.06315 0.00031 0.06125 2.76328 -2.61871 -0.0191 -0.09552 -2.79512 -0.37064 0 0 0 0 0.07128 0.15694 0.0122 0.82778 0 0.23847 0 3.6196 0.26668 0.75611 0.60168
VAL_396 -5.8602 0.73099 3.26853 -0.31961 0.25732 0.07206 1.41284 -2.1608 -0.0048 -0.05175 -0.6176 -0.04739 0 0 0 0 0 -0.05269 0.001 0.0157 0 -0.32118 0 1.9342 0.51317 0.69788 -0.53235
SER_397 -5.71264 0.41961 4.80084 -0.02532 0 0.03683 2.15769 -2.38396 -0 -0 -1.67892 -1.03661 0 0 0 0 0 0.0911 0.0615 0.39839 0 0.15926 0.65057 -0.77834 -0.02911 0.55228 -2.31684
LEU_398 -8.94749 0.94854 4.33185 -0.50029 0.26283 0.1254 2.58737 -2.81504 -0 -0 -2.58567 0.20365 0 0 0 0 0 -0.00435 0.24893 0.48909 0 -0.22612 0 0.18072 -0.1865 0.36281 -5.52428
MET_399 -9.09019 0.68278 5.10691 -1.02233 0.2555 0.35193 2.65731 -2.8484 -0.01797 -0.10356 -3.09219 -0.43958 0 0 0 0 0 0.04099 0.09346 3.56352 0 0.07466 0 0.60916 -0.01741 0.35622 -2.8392
GLU_400 -6.9959 0.28437 8.49884 -0.37277 0.13833 0.46559 3.7805 -3.63683 -0.0191 -0.09552 -4.39298 -0.71206 0 0 0 -0.91912 0 -0.02197 0.00727 0 3.37492 -0.09462 0 -2.7348 -0.07551 0.38458 -3.13678
SER_401 -5.73312 0.39936 5.58442 -0.02977 0 0.02117 2.60869 -2.78273 -0.0095 -0.08618 -2.95161 0.03066 0 0 0 0 0 0.04822 0.00854 0.4836 0 0.31053 1.72234 -0.77834 -0.08398 0.4599 -0.7778
SER_402 -5.39847 0.39577 5.70678 -0.02498 0 0.05841 3.08631 -2.83586 -0 -0 -2.83999 -0.63869 0 0 0 0 0 0.02773 2e-05 0.61369 0 0.34376 0.61651 -0.77834 0.2542 0.34492 -1.06822
PHE_403 -7.4982 0.47713 4.01826 -1.03706 0.09985 0.45308 2.60545 -2.91284 -0 -0 -2.74091 0.09618 0 0 0 0 0 -0.01779 0.02662 0 1.9067 -0.30394 0 1.0402 0.18685 0.3556 -3.24482
SER_404 -6.0659 0.33222 5.51111 -0.02938 0 0.06706 2.87637 -2.86733 -0.00408 -0.07805 -2.0328 -0.59274 0 0 0 0 0 0.12799 0.00059 0.73797 0 0.35058 0.60676 -0.77834 0.07372 0.37527 -1.389
PHE_405 -9.66248 1.12131 3.62001 -1.04848 0.11932 0.40338 2.79663 -3.02701 -0 -0 -2.25141 0.02035 0 0 0 0 0 -0.0128 0.04988 0 1.77919 -0.47309 0 1.0402 0.14731 0.35302 -5.02467
TRP_406 -13.6302 1.51973 4.76542 -1.05528 0.33792 0.40147 3.63769 -3.97196 -0 -0 -2.6622 -0.38396 0 0 0 -0.40402 0 0.04342 0.00334 0 1.79257 0.11109 0 1.6906 -0.11876 0.72712 -7.19599
ALA_407 -6.19819 0.48609 4.03891 -0.02004 0 0 3.15927 -2.97515 -0 -0 -3.07239 -0.37769 0 0 0 0 0 0.19506 0 0 0 -0.2798 0 1.8394 -0.34882 0.672 -2.88133
GLU_408 -4.87434 0.3484 6.17873 -0.37893 0.0295 0.69161 2.26834 -2.76556 -0.00279 -0.04796 -2.37694 -0.49574 0 0 0 0 0 -0.04087 0.40102 0 3.46622 -0.2127 0 -2.7348 -0.39914 0.38639 -0.55957
ALA_409 -3.87773 0.3053 1.87656 -0.02313 0 0 1.79431 -1.71682 -0 -0 -1.03388 -0.36579 0 0 0 0 0 -0.0829 0 0 0 -0.38455 0 1.8394 -0.53693 0.33827 -1.86789
PHE_410 -8.37768 0.96433 2.32042 -0.67954 0.12464 0.39784 1.85632 -2.25398 -0 -0 -1.68925 0.08756 0 0 0 0 0 0.11552 0.01887 0 2.1425 -0.19822 0 1.0402 -0.57072 0.38845 -4.31277
GLY_411 -2.06464 0.29368 2.24588 -5e-05 0 0 1.16447 -1.13021 -0 -0 -1.524 -0.34511 0 0 0 0 0 -0.17618 0 0 0 -1.36651 0 0.83697 -0.42089 0.70648 -1.7801
ILE_412 -6.55863 1.25095 1.62847 -0.52786 0.50965 0.13067 1.48812 -1.90747 -0 -0 -0.82361 -0.0415 0 0 0 0 0 0.19971 0.03485 0.36585 0 -0.55366 0 0.73287 -0.38729 1.66333 -2.79555
PRO_413 -3.98137 0.75806 2.91739 -0.15405 0.00038 0.10751 1.0057 -1.30078 -0 -0 0.09448 0.18842 0 0 0 0 0 0.00175 0.03232 0.65435 0 -0.94155 0 -2.4119 -0.30121 1.46312 -1.86736
SER_414 -3.60339 0.22504 3.82002 -0.01889 0 0.03166 0.80123 -1.67697 -0.01133 -0.08835 -0.78101 -1.16074 0 0 0 0 0 -0.03487 0.00036 0.96406 0 0.38797 0.60065 -0.77834 1.93435 0.31443 0.92589
TRP_415 -4.67023 0.66364 3.34754 -1.36055 0.18317 0.46409 1.01224 -1.721 -0.00736 -0.11754 -1.55026 -0.50343 0 0 0 0 0 -0.07585 0.02189 0 1.54208 0.10616 0 1.6906 1.89307 0.23682 1.1551
ASN_416 -5.12591 0.7746 3.90961 -0.33821 0.09949 0.6533 1.11876 -2.06189 -0.01486 -0.21851 0.42619 -0.79849 0 0 0 0 0 0.00319 0.07803 0 1.853 -0.55211 0 -0.93687 -0.17477 0.35899 -0.94646
PHE_417 -4.006 0.31096 3.01611 -0.70611 0.03152 0.05438 1.03202 -1.73631 -0.01553 -0.08706 -0.67905 -0.36377 0 0 0 0 0 -0.09105 0.04694 0 2.00736 0.16782 0 1.0402 -0.28148 0.31788 0.05881
VAL_418 -6.50158 1.21213 1.17985 -0.2847 0.19381 0.05688 1.93407 -2.00671 -0 -0 0.16351 -0.06981 0 0 0 0 0 0.04273 0.02266 0.12112 0 -0.50126 0 1.9342 -0.49836 0.75803 -2.24342
GLY_419 -3.27145 0.08202 3.00025 -0.00019 0 0 1.04664 -1.6614 -0.02047 -0.09435 -0.95707 -0.15973 0 0 -0.5582 0 0 0.22771 0 0 0 -1.18553 0 0.83697 -0.13114 0.91744 -1.9285
ASP_420 -2.20801 0.23007 1.99585 -0.12503 0.00031 0.3786 0.2717 -0.982 -0.01904 -0.13361 -0.17256 -0.98415 0 0 0 0 0 0.06241 0.14045 0 2.73937 -0.1868 0 -2.3716 0.05213 1.20144 -0.1105
LEU_421 -3.99879 0.32408 1.6413 -0.67958 0.20226 0.23714 0.44406 -1.19012 -0 -0 0.33229 0.2623 0 0 0 0 0 1.24047 0.05906 0.32001 0 0.17556 0 0.18072 1.7546 1.74818 3.05354
PHE_422 -2.65075 0.20074 1.19671 -0.65647 0.05811 0.33815 0.33832 -0.73606 -0 -0 0.21074 0.01789 0 0 0 0 0 -0.04985 0.02294 0 2.3074 0.04939 0 1.0402 1.74895 1.69125 5.12765
ARG_423 -4.63051 0.50944 6.9166 -0.69849 0.134 0.47351 3.31538 -2.82521 -0.03124 -0.14648 -3.90434 0.60387 0 0 -0.88386 -1.31062 0 0.00601 0.10319 1.79651 0 -0.13335 0 -1.2888 -0.17168 1.22839 -0.93766
SER_424 -2.05565 0.12942 2.92151 -0.02704 0 0.04355 1.33564 -1.34872 -0.00575 -0.06374 -0.91609 -1.06734 0 0 -0.65011 0 0 0.13449 0.01494 0.24745 0 0.04335 0.60878 -0.77834 -0.3901 0.56089 -1.26286
SER_425 -3.35114 0.56417 3.60648 -0.02449 0 0.0217 1.44449 -1.85558 -0.02782 -0.23979 -0.28908 -0.44753 0 0 0 0 0 -0.03348 0.02513 0.56351 0 0.27188 0.62201 -0.77834 -0.38156 0.33398 0.02455
ASP_426 -8.17646 0.93577 10.3811 -0.10677 0.01821 0.32165 5.19688 -4.74792 -0.001 -0.01366 -7.63952 -0.28135 0 0 -1.44206 -1.31062 0 -0.06156 0.00482 0 2.1261 0.06627 0 -2.3716 -0.29514 0.56831 -6.82855
SER_427 -4.44698 0.4966 5.1045 -0.03795 1e-05 0.05326 2.67938 -2.46535 -0.00214 -0.00603 -2.90686 -0.58271 0 0 -0.65011 0 0 -0.10299 0.27778 0.15986 0 -0.26377 1.84021 -0.77834 -0.51532 0.68876 -1.45818
ALA_428 -4.85812 0.64122 3.07115 -0.02285 0 0 2.66552 -2.3509 -0 -0 -1.9386 -0.38001 0 0 0 0 0 -0.08686 0 0 0 -0.36316 0 1.8394 -0.67594 0.36305 -2.09609
ALA_429 -4.97299 0.77463 3.16966 -0.02594 0.00183 0 2.39938 -2.38398 -0.01736 -0.09365 -2.26295 -0.41405 0 0 0 0 0 -0.04546 0 0 0 -0.0808 0 1.8394 -0.60512 0.36122 -2.35618
MET_430 -5.90231 0.52515 4.80679 -0.2103 0.03737 0.07746 2.83357 -2.60519 -0.00207 -0.04233 -2.24834 -0.28176 0 0 0 0 0 -0.01701 0.09945 2.08755 0 0.1111 0 0.60916 -0.13425 0.46339 0.20745
ASP_431 -6.30761 0.34475 6.15566 -0.11345 0.01441 0.35042 2.31017 -2.88778 -0.00249 -0.01672 -2.56209 -0.16342 0 0 0 0 0 0.05858 5e-05 0 1.94519 -0.05455 0 -2.3716 0.0192 0.33912 -2.94217
ALA_432 -6.19145 0.50722 3.0739 -0.02222 0 0 1.99157 -2.61019 -0 -0 -1.80236 -0.38429 0 0 0 0 0 0.00591 0 0 0 -0.22507 0 1.8394 -0.30776 0.25489 -3.87043
SER_433 -6.14574 0.74487 6.70369 -0.03072 0 0.07083 3.20947 -3.23756 -0.01011 -0.05246 -3.56341 -0.61897 0 0 0 0 0 0.06989 0.005 0.7312 0 0.33123 0.6607 -0.77834 -0.0798 0.33503 -1.6552
TYR_434 -8.9929 0.86923 7.14732 -0.56042 0.06311 0.2058 3.55703 -3.67816 -0 -0 -1.90428 -0.31555 0 0 0 0 0 0.09016 0.58282 0 3.12608 -0.16502 0.00234 1.2797 0.06028 0.60482 1.97235
MET_435 -7.97311 0.6796 5.00799 -0.60163 0.15597 0.18035 2.65915 -2.72453 -0 -0 -2.90722 -0.04906 0 0 0 0 0 0.16373 0.06363 1 0 -0.05171 0 0.60916 -0.15109 0.68264 -3.25613
GLY_436 -4.60229 0.30239 4.47294 -4e-05 0 0 2.5801 -2.45102 -0 -0 -2.40994 -0.4232 0 0 0 0 0 -0.04176 0 0 0 0.47179 0 0.83697 0.11128 0.43869 -0.7141
LYS_437 -8.7507 0.57514 7.90188 -0.76463 0.17756 0.60698 3.67431 -3.54009 -0 -0 -1.60569 -0.06366 0 0 0 0 0 0.03917 0.04974 2.468 0 -0.01558 0 -1.5107 0.21284 0.25995 -0.28547
LEU_438 -6.42418 0.17393 4.72886 -0.46069 0.18854 0.10919 2.69157 -2.6381 -0 -0 -3.30626 0.1734 0 0 0 0 0 0.0709 0.10081 0.30035 0 -0.29372 0 0.18072 -0.15162 0.29116 -4.26515
SER_439 -5.87628 0.61493 6.54066 -0.02601 0 0.06023 3.32978 -3.05389 -0 -0 -3.72411 -0.57806 0 0 0 0 0 0.03512 0.0018 0.68321 0 0.33777 0.60016 -0.77834 -0.05516 0.36282 -1.52538
LEU_440 -8.50277 0.63051 4.13232 -0.63753 0.16488 0.2308 2.86492 -2.75296 -0 -0 -2.22398 0.05343 0 0 0 0 0 -0.02988 0.1873 0.90472 0 -0.22953 0 0.18072 0.04676 0.51787 -4.46243
LEU_441 -7.90723 0.61086 3.71619 -0.47335 0.1441 0.11005 2.49195 -2.70951 -0 -0 -2.20568 0.21584 0 0 0 0 0 -0.02428 0.02049 0.35976 0 -0.27605 0 0.18072 -0.22468 0.56886 -5.40196
THR_442 -5.79279 0.22307 5.28696 -0.19963 0.09094 0.07266 2.72173 -2.77583 -0.00673 -0.0958 -2.07039 -0.10797 0 0 0 -0.83329 0 0.04708 0.0494 0.16123 0 0.00727 2.28075 -1.0874 -0.14027 0.48317 -1.68584
LEU_443 -7.90909 0.70381 2.30972 -0.64893 0.09517 0.21519 1.65394 -2.22813 -0 -0 -1.22037 0.09006 0 0 0 0 0 -0.00044 0.08414 0.83782 0 -0.20193 0 0.18072 0.0108 0.6066 -5.42092
LEU_444 -7.41692 0.79606 1.22389 -0.68223 0.28256 0.17868 1.77304 -1.7335 -0 -0 -1.85051 0.33711 0 0 0 0 0 -0.03881 0.17109 2.67015 0 -0.2549 0 0.18072 -0.04655 0.74974 -3.6604
GLU_445 -6.90613 0.76416 8.32964 -0.4467 0.37936 0.70252 3.30295 -3.33552 -0.05462 -0.30681 -4.94722 -0.26841 0 0 0 -0.89924 0 0.07655 0.09879 0 4.28847 0.24956 0 -2.7348 0.22567 0.70957 -0.77222
ASP_446 -3.28183 0.32483 5.77865 -0.24932 0.05208 0.8657 2.42661 -2.14243 -0 -0 -4.66954 -0.63839 0 0 0 -0.8192 0 -0.01806 0.00569 0 2.07611 -0.75944 0 -2.3716 0.16238 0.6461 -2.61167
LYS_447 -4.15054 0.27445 5.64979 -0.27452 0.02396 0.11285 1.85218 -2.14376 -0.13649 -0.58909 -2.35675 -0.12879 0 0 0 0 0 0.02461 0.05087 2.1145 0 0.03987 0 -1.5107 -0.15909 0.62045 -0.68621
ALA_448 -1.87727 0.23209 2.09337 -0.02454 1e-05 0 1.14987 -1.06299 -0 -0 -1.21006 -0.20752 0 0 -0.37299 0 0 -0.03779 0 0 0 -0.15285 0 1.8394 -0.5082 0.6006 0.46113
ALA_449 -4.17508 0.5457 3.35427 -0.0275 0.02363 0 1.26812 -1.94547 -0 -0 -1.47756 -0.56471 0 0 -0.50149 0 0 0.03073 0 0 0 0.51751 0 1.8394 -0.1361 0.93543 -0.31312
THR_450 -6.83397 0.76002 6.45116 -0.17353 0.10058 0.05791 3.75014 -3.11354 -0 -0 -3.38256 0.24626 0 0 0 -0.98884 0 0.08321 0.02205 0.18546 0 -0.26318 2.52902 -1.0874 1.02376 0.96247 0.32904
GLU_451 -5.98733 0.36486 5.9237 -0.22461 0.04186 0.32636 2.29933 -2.70804 -0.04081 -0.32922 -2.93803 -0.5719 0 0 0 0 0 0.02082 0.03601 0 3.60848 -0.28395 0 -2.7348 0.34243 0.51396 -2.34089
GLU_452 -5.65295 0.96934 7.53813 -0.22897 0.04043 0.35551 3.23471 -3.33218 -0 -0 -5.22674 -0.61849 0 0 -0.50149 0 0 -0.05419 0.0646 0 3.90293 -0.35139 0 -2.7348 -0.68647 0.3794 -2.90261
LEU_453 -9.10323 0.9547 4.3643 -0.4499 0.1452 0.09714 3.32466 -3.0787 -0 -0 -1.50402 0.14733 0 0 0 0 0 -0.00868 0.13151 0.38606 0 -0.25912 0 0.18072 -0.38613 0.43719 -4.62095
GLN_454 -7.41267 0.64341 5.42923 -0.25741 0.05464 0.20877 2.60926 -3.03461 -0.03131 -0.26792 -1.87385 -0.52266 0 0 0 -0.83329 0 0.2294 0.0749 0 2.77671 -0.21255 0 -0.18838 -0.23556 0.60501 -2.23888
THR_455 -5.41379 0.63627 5.83726 -0.20529 0.13773 0.07376 2.891 -2.89707 -0.00728 -0.02404 -3.08497 -0.09385 0 0 0 0 0 0.00568 0.00023 0.12147 0 -0.01356 2.30151 -1.0874 -0.12882 0.62501 -0.32617
ILE_456 -7.35732 0.7735 3.88841 -0.50171 0.55096 0.10023 3.23495 -2.63862 -0 -0 -2.70517 0.06713 0 0 0 0 0 -0.02597 0.01726 0.77828 0 -0.21423 0 0.73287 0.10557 0.51976 -2.67412
ALA_457 -5.72166 0.82838 3.5241 -0.02481 0.00039 0 2.33406 -2.48051 -0 -0 -1.82163 -0.40386 0 0 0 0 0 -0.14296 0 0 0 -0.311 0 1.8394 -0.12218 0.49982 -2.00245
ARG_458 -8.19922 0.95286 5.81172 -0.82571 0.1756 0.59455 3.16607 -2.95106 -0 -0 -2.30827 0.09271 0 0 0 -0.61873 0 -0.08761 0.27123 3.12061 0 -0.18206 0 -1.2888 -0.44179 0.51586 -2.20204
TYR_459 -8.36399 0.57611 5.40678 -0.73123 0.08529 0.42549 3.23918 -2.8514 -0.03845 -0.27398 -2.29166 -0.10652 0 0 0 -0.61873 0 -0.0374 0.1207 0 2.11988 -0.14145 0.0287 1.2797 -0.13383 0.59872 -1.70808
ILE_460 -8.99447 1.3094 3.3256 -0.50868 0.56275 0.09667 2.50476 -2.48718 -0.00586 -0.0317 -0.71129 0.11375 0 0 0 0 0 -0.00613 0.02251 0.49427 0 -0.42398 0 0.73287 0.18249 0.81029 -3.01394
ILE_461 -8.36204 0.91392 2.17399 -0.72691 0.66043 0.26937 2.13496 -2.20541 -0 -0 -0.95743 0.00592 0 0 0 0 0 -0.17328 0.16169 1.04905 0 0.44015 0 0.73287 0.03652 1.06866 -2.77753
MET_462 -6.67759 0.63472 2.90364 -0.76335 0.26285 0.22002 1.50659 -1.9635 -0 -0 -2.08815 -0.24302 0 0 0 0 0 0.06566 0.33431 0.94209 0 0.10942 0 0.60916 -0.29047 0.98878 -3.44884
GLU_463 -7.52874 0.87244 7.357 -0.4004 0.08185 0.70194 3.01868 -3.20551 -0.02548 -0.20915 -3.14796 -0.34516 0 0 -0.99953 0 0 0.06791 0.01665 0 3.35104 -0.03626 0 -2.7348 -0.45482 1.07052 -2.54978
GLY_464 -3.87623 0.41828 2.71986 -7e-05 0 0 1.55663 -1.5964 -0 -0 0.14167 -0.39729 0 0 0 0 0 0.01967 0 0 0 -1.53157 0 0.83697 -0.38232 0.83937 -1.25144
PHE_465 -9.17185 1.31349 0.78494 -0.54735 0.04191 0.25659 1.69428 -1.88706 -0.00227 -0.02836 -2.08554 -0.10413 0 0 0 0 0 -0.03783 0.18208 0 2.01054 -0.2028 0 1.0402 -0.49744 0.6943 -6.54631
VAL_466 -6.1427 0.43676 2.47758 -0.26244 0.1529 0.04995 1.55162 -1.98532 -0.00805 -0.04393 -0.24848 0.16619 0 0 0 0 0 -0.07215 0.07184 0.11404 0 -0.38923 0 1.9342 -0.54568 0.70407 -2.03884
SER_467 -5.23802 1.00372 5.71462 -0.04065 0 0.07291 2.78966 -2.47035 -0.00183 -0.02848 -3.26806 0.05144 0 0 0 0 0 0.11823 0.00191 0.32205 0 -0.28335 1.72975 -0.77834 -0.54273 1.05355 0.20602
PRO_468 -2.50921 0.83643 2.37317 -0.06949 2e-05 0.04311 1.0848 -0.8614 -0 -0 0.4097 0.52809 0 0 0 0 0 0.00948 0.01662 0.17866 0 -0.48669 0 -2.4119 5.70691 2.68157 7.52988
PRO_469 -4.53549 0.8781 1.96082 -0.079 2e-05 0.04687 0.24579 -0.76254 -0 -0 -0.4035 0.58215 0 0 0 0 0 -0.17976 0.01651 0.38815 0 -0.70521 0 -2.4119 6.03778 2.03947 3.11826
GLU_470 -4.93895 0.36752 5.29746 -0.28393 0.06814 0.3452 2.83134 -2.33442 -0.00183 -0.02848 -2.86987 -0.24857 0 0 0 -1.5018 0 -0.01258 0.039 0 3.48761 -0.09909 0 -2.7348 0.08068 0.3686 -2.16877
ILE_471 -6.57436 1.31962 2.87897 -0.45346 0.27029 0.08775 1.6923 -1.86997 -0 -0 -1.48484 0.19383 0 0 -0.4793 0 0 0.01575 0.1792 0.5371 0 -0.5477 0 0.73287 -0.12328 1.25813 -2.3671
PRO_472 -5.91731 1.11071 3.32421 -0.11413 0.00973 0.08593 1.58633 -1.33595 -0.0027 -0.04261 -0.73864 0.25818 0 0 0 0 0 -0.08322 0.19035 0.11292 0 -1.00705 0 -2.4119 -0.50801 1.46685 -4.01631
LYS_473 -5.86861 0.72026 7.69742 -0.62204 0.23106 0.71066 4.22201 -3.08657 -0 -0 -5.31921 -0.14541 0 0 -1.47883 -0.92238 0 0.05015 0.44812 2.41483 0 0.20308 0 -1.5107 -0.20121 1.25982 -1.19754
PRO_474 -8.41319 1.53828 3.89781 -0.08568 0.00015 0.05258 1.68533 -1.72877 -0.00367 -0.06967 -0.58088 0.74184 0 0 0 0 0 -0.06042 0.01146 0.52541 0 -0.23101 0 -2.4119 -0.11177 1.28864 -3.95548
HIS_475 -7.60442 0.75467 5.56719 -0.72851 0.00963 0.83789 1.77288 -2.80402 -0 -0 -1.10564 -2.26713 0 0 0 0 0 0.08345 0.22479 0 1.53655 -0.07885 0 -0.45461 -0.19714 0.60697 -3.84629
LYS_476 -6.15089 0.67546 7.8233 -0.41952 0.06839 0.22642 2.91307 -3.1574 -0 -0 -4.86497 0.11409 0 0 0 0 0 -0.06731 0.14352 1.41911 0 -0.02569 0 -1.5107 -0.22091 0.35024 -2.68378
MET_477 -7.17242 0.77571 3.83585 -0.66355 0.10543 0.28479 1.76187 -1.97151 -0 -0 -1.30408 -0.25455 0 0 0 0 0 -0.05995 0.14853 2.30091 0 0.13304 0 0.60916 -0.56638 0.32798 -1.70917
THR_478 -4.7212 0.82514 2.25306 -0.20476 0.34216 0.08724 1.26388 -1.62443 -0.0051 -0.07719 -0.88305 -0.57694 0 0 0 0 0 0.15848 0.02876 0.91711 0 0.61104 2.36629 -1.0874 0.78839 0.63816 1.09962
SER_479 -2.62232 0.74667 3.00588 -0.02821 0 0.0718 0.93842 -1.30655 -0.00144 -0.00752 0.55602 -0.53705 0 0 0 0 0 0.09023 0.02041 0.49638 0 0.0573 0.60001 -0.77834 2.4194 4.4149 8.13598
LYS_480 -2.80944 0.4659 3.26344 -0.73316 0.57454 0.59051 1.35203 -1.25439 -0 -0 -0.50066 -0.13186 0 0 0 -0.72989 0 -0.0171 0.5158 2.74387 0 0.70386 0 -1.5107 1.86026 4.55438 8.93738
PHE_481 -6.98637 1.2585 1.9056 -0.76805 0.02115 0.2704 1.31732 -1.63278 -0 -0 0.5737 0.01554 0 0 0 0 0 -0.03531 0.24766 0 2.35478 -0.02135 0 1.0402 6.25274 2.03058 7.84431
PRO_482 -3.51181 1.14783 1.55643 -0.19485 0.00109 0.13427 0.37957 -0.72409 -0 -0 -0.35385 0.03602 0 0 0 0 0 -0.00972 0.04109 0.61299 0 -0.82429 0 -2.4119 5.47116 2.02039 3.37034
LYS_483 -3.25279 0.53492 3.84746 -0.2752 0.0228 0.11629 2.05746 -1.70417 -0 -0 -2.48767 -0.28178 0 0 0 0 0 0.11035 0.10009 2.02374 0 0.37342 0 -1.5107 0.0368 0.95565 0.66666
VAL_484 -4.17398 0.22387 1.96926 -0.28046 0.15604 0.05955 0.49474 -1.40747 -0.03439 -0.21242 -0.01467 -0.06508 0 0 0 0 0 -0.0683 0.02596 0.05657 0 -0.41738 0 1.9342 0.04238 0.49804 -1.21352
LEU_485 -7.87659 0.81032 2.65813 -0.63322 0.35018 0.12606 1.91928 -2.13873 -0.0267 -0.13188 -1.48893 0.29923 0 0 0 0 0 -0.03258 0.08555 2.89077 0 -0.24402 0 0.18072 -0.44572 0.52425 -3.1739
ARG_486 -4.86514 0.33161 3.75636 -0.67418 0.17526 0.51091 0.94035 -1.96181 -0.06465 -0.28976 -1.70437 -0.25048 0 0 -0.72852 0 0 -0.01039 0.00437 1.84242 0 -0.21237 0 -1.2888 -0.10818 0.53143 -4.06595
SER_487 -6.15523 0.50828 6.07671 -0.02586 0 0.04714 3.14847 -2.90137 -0.0145 -0.14208 -2.49034 -1.14043 0 0 -0.48309 -0.61166 0 0.00931 0.07673 0.95863 0 -0.4462 0.68973 -0.77834 0.12228 0.39715 -3.15467
GLU_488 -6.08211 0.18385 5.85323 -0.34026 0.06968 0.41793 2.18891 -2.73017 -0.00863 -0.10388 -2.35257 -0.66734 0 0 0 0 0 -0.05538 0.00578 0 3.48476 -0.27482 0 -2.7348 -0.27215 0.35383 -3.06414
LEU_489 -7.03611 0.4939 3.60629 -0.67979 0.18198 0.27208 2.22401 -2.37764 -0.0232 -0.15444 -1.72769 0.04447 0 0 -0.48309 0 0 -0.03911 0.00683 1.02741 0 -0.27528 0 0.18072 -0.44341 0.215 -4.98708
GLN_490 -10.9041 0.98266 9.27585 -0.30528 0.06548 0.24698 4.74887 -4.7749 -0.02332 -0.2336 -4.76963 -0.53213 0 0 -1.10151 -0.70126 0 0.0902 0.00268 0 2.77403 -0.14083 0 -0.18838 -0.27273 0.5886 -5.17233
VAL_491 -9.09132 0.88848 4.18152 -0.3145 0.27374 0.07296 3.13923 -3.27049 -0.00032 -0.00677 -1.95919 -0.2567 0 0 0 0 0 -0.03908 0.00281 0.1043 0 -0.2674 0 1.9342 -0.22633 0.66328 -4.17159
TYR_492 -9.86261 0.95559 4.93468 -0.81278 0.02534 0.26221 3.29595 -3.23579 -0 -0 -2.85745 -0.29796 0 0 0 0 0 -0.00695 0.04738 0 1.76671 -0.43292 0.01194 1.2797 -0.03375 0.40485 -4.55586
LEU_493 -10.0881 1.05406 4.5268 -0.46705 0.16229 0.10452 3.15523 -3.12219 -0 -0 -2.43913 0.2366 0 0 0 0 0 0.07536 0.05846 0.31675 0 -0.28055 0 0.18072 -0.12381 0.4145 -6.2355
LEU_494 -9.65773 1.09173 4.41089 -0.65937 0.42484 0.24726 3.32108 -3.15505 -0 -0 -3.07402 -0.08368 0 0 0 0 0 0.01549 0.03161 1.2073 0 -0.19547 0 0.18072 -0.14372 0.6091 -5.42901
ASN_495 -6.51315 0.28322 6.32629 -0.18833 0.05488 0.28043 2.98971 -3.30028 -0.01691 -0.11999 -2.48676 -0.34371 0 0 0 0 0 0.0801 0.01784 0 1.51325 0.20757 0 -0.93687 0.00776 0.4714 -1.67354
CYS_496 -8.45063 1.18694 6.30196 -0.04948 0 0.01647 3.43517 -3.15942 -0 -0 -4.28806 -0.03378 0 0 0 0 0 0.14274 0.01577 0.27688 0 0.29182 0 3.6196 0.09671 0.39494 -0.20236
LEU_497 -9.69495 1.07119 4.08942 -0.49008 0.23538 0.1112 3.39537 -3.17398 -0 -0 -2.37709 0.2287 0 0 0 0 0 -0.04354 0.00251 0.33074 0 -0.27954 0 0.18072 -0.04776 0.55605 -5.90567
CYS_498 -7.21454 0.61352 4.68992 -0.04618 0 0.01418 2.72703 -2.59108 -0 -0 -2.5267 0.04222 0 0 0 0 0 0.07798 0.0709 0.31993 0 0.261 0 3.6196 0.0518 0.44512 0.5547
ARG_499 -6.11815 0.22098 7.2053 -0.72675 0.07492 0.45281 3.12321 -3.33832 -0.00023 -0.00174 -2.94267 0.27024 0 0 -0.84877 0 0 -0.03871 0.27999 1.45183 0 -0.09295 0 -1.2888 0.01397 0.56525 -1.73858
THR_500 -7.31448 0.54173 5.50043 -0.19557 0.08503 0.07033 3.35352 -2.96809 -0.00495 -0.02577 -3.67971 -0.09095 0 0 0 0 0 -0.0124 0.01441 0.07225 0 0.01871 2.33443 -1.0874 -0.1592 0.6073 -2.94035
ILE_501 -9.78554 1.147 4.68579 -0.51676 0.43172 0.1038 2.85387 -3.21749 -0 -0 -2.29609 0.07926 0 0 0 0 0 -0.04252 0.01841 0.46884 0 -0.42721 0 0.73287 0.12264 0.49693 -5.14447
GLN_502 -6.04595 0.15007 5.44502 -0.24463 0.02397 0.1988 2.63023 -2.7886 -0 -0 -2.23624 -0.42616 0 0 0 -0.55298 0 -0.03531 0.13687 0 3.02821 -0.11596 0 -0.18838 -0.0575 0.47838 -0.60017
ARG_503 -5.56223 0.39608 5.05037 -0.94374 0.21451 0.60024 2.44733 -2.47579 -0 -0 -2.18913 0.27515 0 0 0 0 0 -0.01228 0.03209 2.70154 0 0.02081 0 -1.2888 -0.11916 0.34629 -0.50671
ILE_504 -7.95194 0.55997 4.35528 -0.64145 0.3691 0.13911 2.54759 -2.79227 -0.00023 -0.00174 -2.1327 0.24013 0 0 -0.66001 0 0 -0.03405 0.02673 0.63031 0 -0.36105 0 0.73287 -0.02501 0.54366 -4.45569
ALA_505 -6.42238 2.1971 4.71349 -0.02434 0 0 3.11781 -2.961 -0.00765 -0.06838 -2.62393 -0.36659 0 0 -0.19286 0 0 -0.01034 0 0 0 -0.3281 0 1.8394 -0.28339 1.09165 -0.3295
GLY_506 -3.16519 0.35376 3.77453 -5e-05 0 0 1.11535 -1.77043 -0 -0 -1.419 -0.35807 0 0 0 0 0 -0.04165 0 0 0 0.38059 0 0.83697 0.31957 0.93128 0.95767
GLU_507 -2.95916 0.35028 3.85081 -0.20044 0.02624 0.29866 1.3347 -1.69063 -0 -0 -0.2816 -0.58567 0 0 0 0 0 0.03164 0.02453 0 3.14363 -0.00055 0 -2.7348 0.75516 0.92067 2.28346
PRO_508 -3.38092 0.48894 1.7984 -0.204 0.00583 0.14391 0.4492 -0.83154 -0 -0 -0.42333 0.0832 0 0 0 0 0 0.08362 0.03204 0.36013 0 -0.88504 0 -2.4119 0.11815 0.89691 -3.6764
PHE_509 -8.46792 0.9617 0.7014 -0.54399 0.01786 0.2268 1.53354 -1.69479 -0.00707 -0.02102 -1.31384 0.16615 0 0 0 0 0 0.11363 0.01926 0 2.19716 -0.11524 0 1.0402 -0.3029 0.49994 -4.98914
ILE_510 -3.93584 0.26791 2.18002 -0.62248 0.41966 0.12436 1.09108 -1.46869 -0.00682 -0.08756 -1.82278 0.3126 0 0 0 0 0 -0.0223 0.0049 0.94754 0 -0.75119 0 0.73287 -0.50564 0.55222 -2.59013
LEU_511 -5.54062 0.8081 0.62897 -0.77844 0.344 0.34004 0.49942 -1.17291 -0.00707 -0.02102 -0.59656 0.05526 0 0 0 0 0 0.01566 0.4367 1.4658 0 -0.2008 0 0.18072 -0.37139 0.41528 -3.49887
LYS_512 -3.72386 0.16652 3.9804 -0.44554 0.10075 0.23072 2.22084 -1.94538 -0.00301 -0.04497 -2.21342 -0.07801 0 0 0 0 0 0.18282 0.00943 1.75626 0 0.01794 0 -1.5107 -0.14348 0.33222 -1.11047
LYS_513 -3.03029 0.14801 2.00269 -0.36965 0.04339 0.17449 0.59521 -0.97413 -0 -0 -0.62491 0.0552 0 0 0 0 0 -0.05084 0.01464 1.88981 0 0.20475 0 -1.5107 -0.05685 0.43928 -1.04991
LYS_514 -3.39604 0.69691 5.89597 -0.65736 0.13324 0.40278 2.22124 -2.31719 -0 -0 -4.88899 0.55064 0 0 0 -0.50712 0 -0.04589 0.09226 1.53052 0 0.10842 0 -1.5107 0.62956 0.69184 -0.36992
ASP_515 -2.03632 0.43913 4.22443 -0.12359 0.00801 0.39277 1.50181 -1.53409 -0 -0 -3.59761 -0.79384 0 0 0 -0.50712 0 -0.08891 0.30818 0 2.42564 -0.56185 0 -2.3716 0.38105 10.0494 8.11551
GLY_516 -2.50963 0.35323 2.86188 -0.00052 0 0 0.94774 -1.4115 -0.00301 -0.04497 -0.11829 0.0096 0 0 0 0 0 -0.06985 0 0 0 -1.48021 0 0.83697 -0.13113 14.5635 13.8038
SER_517 -3.39197 0.4949 4.01891 -0.01521 0 0.02955 1.87025 -1.73706 -0.00599 -0.09706 -2.45233 -0.93626 0 0 0 -0.6078 0 0.10942 0.01053 0.14731 0 0.06772 0.61904 -0.77834 1.2364 5.09407 3.67607
ILE_518 -6.12648 0.68544 1.37737 -0.57993 0.36239 0.09902 0.92055 -1.50235 -0.03902 -0.2257 -1.04783 0.15548 0 0 0 0 0 0.04207 0.00209 1.20025 0 -0.35692 0 0.73287 1.07348 0.45258 -2.77463
SER_519 -2.96852 0.18517 3.38468 -0.02498 0 0.06024 2.16095 -1.69854 -0 -0 -2.25778 -0.43145 0 0 0 0 0 0.22436 0.00097 0.22266 0 -0.3669 0.60034 -0.77834 -0.09485 0.38476 -1.39723
TRP_520 -8.43249 1.02825 0.98195 -0.86534 0.05099 0.38706 0.89961 -1.64332 -0 -0 0.14658 -0.12332 0 0 0 0 0 0.02706 0.03126 0 1.52982 -0.37837 0 1.6906 0.06898 0.29818 -4.3025
GLY_521 -0.96991 0.03053 1.35769 -5e-05 0 0 0.64127 -0.63077 -0 -0 -1.17873 -0.3941 0 0 0 0 0 -0.10286 0 0 0 0.22909 0 0.83697 0.1138 0.32355 0.25649
GLY_522 -1.68302 0.19145 1.71092 -0.00056 0 0 0.68273 -0.84216 -0.00682 -0.08756 -0.52443 -0.20149 0 0 0 0 0 -0.09595 0 0 0 -1.53629 0 0.83697 0.33288 0.16734 -1.05599
MET_523 -8.43342 1.29536 2.51135 -0.20581 0.03723 0.07441 1.36801 -1.68473 -0.00504 -0.01515 -0.82746 -0.38575 0 0 0 0 0 -0.00287 0.23942 2.11491 0 0.10119 0 0.60916 0.51517 0.29402 -2.4
PHE_524 -7.70543 0.89784 1.66817 -0.87272 0.06845 0.11749 1.11565 -1.73267 -0.00967 -0.14038 0.11961 -0.42532 0 0 0 0 0 -0.03025 0.10735 0 2.7175 -0.17515 0 1.0402 0.07113 0.35627 -2.81193
ASN_525 -5.70175 0.91875 3.07284 -0.285 0.09974 0.54883 0.95636 -1.87572 -0.01471 -0.15553 0.6155 -0.78047 0 0 0 0 0 -0.04819 0.14486 0 2.39358 -0.50011 0 -0.93687 -0.28661 1.20615 -0.62834
PRO_526 -5.44693 0.96221 1.51111 -0.20037 0.0054 0.14743 0.61204 -0.88165 -0 -0 -0.30298 -0.05964 0 0 0 0 0 -0.04561 0.00769 0.86046 0 -0.94279 0 -2.4119 -0.57355 1.57332 -5.18575
PHE_527 -7.48429 1.71091 1.37148 -0.66709 0.12404 0.36615 1.09646 -1.62875 -0 -0 -0.64008 0.23937 0 0 0 0 0 -0.03696 0.0576 0 2.4591 0.94443 0 1.0402 5.1069 1.07561 5.13507
SER_528 -3.20653 0.64146 3.36129 -0.01613 0 0.03068 1.9799 -1.48678 -0 -0 -1.30867 -0.81185 0 0 -0.84877 -0.38486 0 -0.17534 0.00376 0.1467 0 -0.02446 1.75888 -0.77834 6.66259 0.84812 6.39165
GLY_529 -1.90483 0.46585 2.58138 -0.00101 0 0 1.21832 -1.1254 -0 -0 -0.87588 -0.26847 0 0 -0.34062 0 0 0.06225 0 0 0 -1.41925 0 0.83697 2.17493 0.31818 1.7224
ARG_530 -6.84193 1.57323 5.89269 -0.86031 0.13623 0.65525 2.57977 -2.50766 -0.01086 -0.07311 -2.13897 -0.17996 0 0 -0.34062 -0.38486 0 -0.00936 0.17806 2.00403 0 -0.07563 0 -1.2888 1.09955 1.38235 0.78909
PRO_531 -1.88841 0.26072 1.14622 -0.1717 0.04781 0.11818 0.36112 -0.44607 -0 -0 -0.28928 0.08376 0 0 0 0 0 0.02491 0.00235 0.18612 0 -0.88462 0 -2.4119 0.39306 1.68346 -1.78426
LEU_532 -5.59407 1.51641 1.25562 -0.45815 0.3257 0.08844 0.87941 -1.08924 -0.01052 -0.06241 -0.58672 0.25654 0 0 0 0 0 0.46023 0.06525 0.39935 0 0.3465 0 0.18072 0.85602 1.9907 0.81978
LEU_533 -8.59538 2.37315 2.89427 -0.51774 0.13715 0.11899 1.83506 -2.22936 -0 -0 -0.6342 0.17748 0 0 0 0 0 0.17104 0.32432 0.81313 0 0.13531 0 0.18072 1.07471 2.98075 1.23938
ASP_534 -3.82863 0.48591 4.37252 -0.10398 0.00677 0.30785 1.94005 -1.80127 -0 -0 -2.77488 -1.16588 0 0 -0.76702 0 0 0.03273 0.01133 0 2.22805 -0.3606 0 -2.3716 0.38819 1.66406 -1.73639
MET_535 -8.04248 0.63545 3.57188 -0.28471 0.03404 0.10244 1.835 -1.91103 -0 -0 -2.45973 0.03114 0 0 -0.76702 0 0 -0.04414 0.06094 2.48376 0 -0.02792 0 0.60916 -0.17167 0.75819 -3.5867
GLN_536 -5.15974 1.03731 4.61622 -0.24656 0.03939 0.17861 2.4506 -2.24102 -0 -0 -2.05943 -0.53888 0 0 0 -0.94998 0 0.61048 0.00528 0 2.75009 0.15994 0 -0.18838 5.64894 1.70744 7.8203
PRO_537 -6.16903 1.29137 4.14745 -0.06925 0.00015 0.04388 1.74955 -1.92049 -0 -0 -1.86211 0.64345 0 0 0 0 0 -0.03573 0.05827 0.13017 0 0.61118 0 -2.4119 5.84192 1.78157 3.83045
LEU_538 -9.17757 1.27938 4.23084 -0.64589 0.30205 0.24142 2.34512 -2.69319 -0 -0 -2.25376 -0.10836 0 0 0 0 0 -0.01334 0.25444 1.08172 0 -0.18075 0 0.18072 0.22531 0.81558 -4.11628
ILE_539 -8.9385 1.15894 2.87583 -0.51091 0.28721 0.10318 2.15022 -2.43707 -0 -0 -1.23507 -0.03773 0 0 0 0 0 0.00627 0.08482 0.58201 0 -0.40348 0 0.73287 0.06175 0.93358 -4.58608
SER_540 -6.0628 0.45971 5.2634 -0.02418 0 0.02123 2.67418 -2.68525 -0.0123 -0.07932 -1.88064 -0.30222 0 0 0 0 0 -0.05002 0.00177 0.50719 0 0.29214 0.91643 -0.77834 -0.05856 0.87846 -0.91913
CYS_541 -6.20345 0.63262 4.22956 -0.04656 0 0.01529 2.32827 -2.24336 -0.00605 -0.06168 -3.27267 -0.00448 0 0 0 0 0 -0.06689 0.0078 0.30714 0 0.28224 0 3.6196 -0.01432 0.41485 -0.08208
CYS_542 -5.84774 0.48059 3.65808 -0.05676 0.00448 0.02023 1.65265 -1.83763 -0.01509 -0.07604 -1.94272 0.03695 0 0 0 0 0 -0.09556 0.01099 0.56708 0 0.26164 0 3.6196 -0.10171 0.30434 0.64338
TYR_543 -8.5115 1.4063 4.8594 -0.68111 0.07404 0.39384 2.40758 -2.69399 -0.01852 -0.18156 -0.94825 -0.21009 0 0 0 0 0 -0.02396 0.00413 0 2.03694 -0.24619 2e-05 1.2797 -0.25715 0.33611 -0.97425
ASN_544 -4.81284 0.27385 4.26889 -0.32685 0.0101 0.63729 2.45372 -2.21111 -0.00673 -0.0958 -2.10819 -0.19667 0 0 0 -0.40402 0 -0.0476 0.10866 0 2.7865 0.2399 0 -0.93687 -0.11562 0.29081 -0.1926
GLY_545 -2.89883 0.27093 2.32229 -0.00012 0 0 0.31853 -1.26584 -0.00605 -0.06168 -0.46803 -0.4106 0 0 0 0 0 0.0325 0 0 0 0.45386 0 0.83697 0.78593 0.15368 0.06356
TYR_546 -8.64099 0.96831 4.39842 -0.73091 0.1947 0.21195 2.56017 -2.80448 -0.02531 -0.14413 -1.33196 -0.53491 0 0 0 -0.54728 0 0.04454 0.0346 0 2.75279 -0.27052 0.01028 1.2797 1.11017 0.42274 -1.04212
PHE_547 -6.4261 0.80868 1.98573 -0.60903 0.03355 0.34372 1.37658 -1.90587 -0.01191 -0.11622 -0.54336 0.15478 0 0 0 0 0 0.0311 0.0047 0 2.22972 -0.33147 0 1.0402 0.20189 0.67737 -1.05597
LYS_548 -4.00422 0.21393 3.23986 -0.63218 0.47416 0.27426 1.12602 -1.33313 -0.02926 -0.16457 -1.58062 0.26176 0 0 0 -0.90963 0 -0.00723 0.60564 2.42905 0 0.06004 0 -1.5107 -0.19007 0.70515 -0.97173
ASN_549 -5.36005 0.40124 5.79209 -0.32484 0.1502 0.6161 2.51662 -2.61737 -0.01784 -0.14058 -0.65616 -0.94995 0 0 -1.14293 0 0 -0.06117 0.02043 0 2.02151 -0.80041 0 -0.93687 0.26545 0.52567 -0.69885
LYS_550 -3.52015 0.13972 4.73522 -0.32994 0.04288 0.18184 1.24979 -1.78295 -2e-05 -0.00028 -2.74846 -0.18723 0 0 -0.53595 0 0 -0.02972 0.04962 1.75786 0 -0.08327 0 -1.5107 0.04323 0.23881 -2.28972
GLU_551 -5.04217 0.3283 6.74959 -0.20219 0.05712 0.29942 3.25785 -2.97153 -0.04789 -0.38748 -4.74922 -0.39225 0 0 -1.07974 -0.67689 0 -0.01313 0.13568 0 4.18912 -0.02773 0 -2.7348 -0.43878 0.26855 -3.47815
GLU_552 -3.36982 0.19545 3.7238 -0.2179 0.03608 0.32647 1.23738 -1.56862 -0 -0 -2.13406 -0.48657 0 0 0 -0.84164 0 0.02392 0.05017 0 3.19962 -0.04935 0 -2.7348 -0.33662 0.27533 -2.67115
GLU_553 -4.06469 0.40124 6.45968 -0.317 0.09568 0.39611 1.62948 -2.32806 -0.02928 -0.18095 -3.89547 -0.33592 0 0 0 -0.37099 0 -0.0187 0.05756 0 3.26383 -0.16877 0 -2.7348 -0.016 0.32561 -1.83144
THR_554 -2.69944 0.33758 0.60686 -0.18068 0.10674 0.06729 0.03873 -0.65118 -0.00234 -0.01228 0.21776 -0.30161 0 0 0 0 0 0.01063 0.00526 0.11708 0 -0.05662 2.31657 -1.0874 0.23172 0.36621 -0.56912
GLU_555 -5.71361 1.23461 7.32854 -0.28216 0.04964 0.33662 3.14036 -2.92631 -0.01656 -0.06155 -4.39495 -0.31464 0 0 0 0 0 -0.00827 0.06786 0 2.8699 -0.18737 0 -2.7348 0.82014 0.99963 0.20708
PRO_556 -4.82027 0.88334 2.68033 -0.06618 0 0.04163 1.33746 -1.24698 -0 -0 -1.44082 0.58209 0 0 0 0 0 -0.13163 0.03817 0.17466 0 -0.5893 0 -2.4119 0.91385 1.1982 -2.85735
SER_557 -3.46398 0.30338 4.56968 -0.02179 0 0.02004 1.78809 -2.01954 -0 -0 -0.61008 -0.3122 0 0 0 0 0 0.05716 0.00094 0.57937 0 0.32486 0.60672 -0.77834 0.47347 0.39514 1.91292
SER_558 -4.10379 0.09688 5.36511 -0.02353 0 0.02162 2.24683 -2.32786 -0.04867 -0.18135 -1.34251 -0.35516 0 0 0 0 0 0.01252 0.00794 0.55097 0 0.27119 0.63612 -0.77834 0.21847 0.1346 0.40104
LEU_559 -9.78497 1.85319 4.77882 -0.46178 0.19226 0.102 2.69983 -3.25765 -0.00077 -0.00622 -1.74949 0.23737 0 0 0 0 0 0.00086 0.03344 0.54973 0 -0.23223 0 0.18072 -0.15727 0.67315 -4.34901
SER_560 -5.14974 0.34026 5.53549 -0.02882 0 0.04955 2.87208 -2.7818 -0 -0 -2.11272 -1.16859 0 0 0 0 0 0.0552 0.18709 0.39969 0 0.15929 0.60459 -0.77834 -0.29175 0.88844 -1.22009
GLY_561 -3.74044 0.35177 4.88791 -5e-05 0 0 2.37315 -2.31732 -0 -0 -2.16208 -0.41363 0 0 0 0 0 -0.09451 0 0 0 0.05375 0 0.83697 0.42414 0.41388 0.61353
MET_562 -8.59716 0.55084 5.1671 -0.30448 0.0528 0.02559 2.50023 -2.82526 -0 -0 -1.90543 -0.06231 0 0 0 0 0 -0.03285 0.41993 1.13547 0 -0.00871 0 0.60916 0.59863 0.45238 -2.22407
TYR_563 -11.2648 1.35671 4.11011 -0.75066 0.24951 0.42385 3.57249 -3.2678 -0 -0 -1.47804 -0.24122 0 0 -0.57206 0 0 0.14495 0.35038 0 2.65995 0.11182 0.18719 1.2797 -0.13024 1.0368 -2.22142
LYS_564 -6.48775 0.5851 6.08851 -0.74206 0.18443 0.47357 2.86903 -2.75277 -0.00077 -0.00622 -2.2662 0.03545 0 0 0 0 0 -0.02075 0.31738 3.45512 0 0.05507 0 -1.5107 -0.1293 0.90376 1.05088
LYS_565 -5.141 0.36267 6.48117 -0.32122 0.03184 0.1432 2.50865 -2.77582 -0.01546 -0.16326 -2.26891 0.02396 0 0 0 0 0 -0.04334 0.11772 1.71491 0 0.00243 0 -1.5107 -0.2425 0.42382 -0.67181
ILE_566 -6.69642 0.78735 2.03514 -0.52656 0.29012 0.12795 1.726 -1.88116 -0.02259 -0.26674 -1.26849 0.29481 0 0 0 0 0 -0.11567 0.03081 0.38822 0 0.60361 0 0.73287 -0.13151 0.7646 -3.12765
ILE_567 -9.42459 1.86207 3.42627 -0.59492 0.41125 0.17319 2.6481 -2.77724 -0 -0 -1.49124 -0.04798 0 0 0 0 0 0.02064 0.20999 0.58686 0 0.03666 0 0.73287 0.10226 1.11607 -3.00975
GLU_568 -4.7027 0.63298 5.32135 -0.34056 0.0992 0.43193 2.55659 -2.42272 -0.01031 -0.11389 -3.80787 -0.71033 0 0 0 0 0 -0.07398 0.1094 0 3.50781 -0.29179 0 -2.7348 -0.24862 0.67588 -2.12241
LEU_569 -7.8992 0.97913 3.56863 -0.53139 0.25422 0.16258 1.01339 -2.31672 -0.00997 -0.06435 -0.54838 -0.0037 0 0 0 0 0 0.2901 0.04067 2.32482 0 0.0932 0 0.18072 -0.40846 0.76211 -2.11259
GLU_570 -6.32781 0.50021 7.63757 -0.62097 0.05244 1.103 3.69356 -3.1835 -0.00164 -0.02768 -5.71564 -0.35892 0 0 -1.54149 -0.77117 0 -0.0116 0.03732 0 3.55056 -0.25912 0 -2.7348 -0.34911 1.04949 -4.2793
HIS_571 -5.25734 0.33953 4.07755 -0.81894 0.04057 0.97082 0.82974 -2.19494 -0 -0 0.01665 -2.8015 0 0 0 0 0 -0.05147 0.78918 0 1.73635 -0.07113 0 -0.45461 -0.39309 0.66668 -2.57595
LEU_572 -5.21515 0.52441 3.64756 -0.51901 0.27625 0.14758 1.47425 -1.90137 -0 -0 -1.09222 0.1088 0 0 0 0 0 0.01907 0.05728 0.13072 0 -0.18549 0 0.18072 -0.44383 0.52665 -2.26378
ARG_573 -5.21726 0.45545 4.93223 -0.68655 0.10316 0.48533 1.8167 -2.2985 -0.00646 -0.04265 -0.97256 0.12926 0 0 0 0 0 0.36946 0.03994 2.21255 0 0.14544 0 -1.2888 -0.28185 1.1889 1.08379
PRO_574 -3.67495 0.37153 2.90253 -0.16191 0.08424 0.10519 0.75093 -0.95585 -0 -0 0.2388 0.18914 0 0 0 0 0 0.021 0.00138 0.19551 0 -0.95107 0 -2.4119 0.45625 1.34803 -1.49116
GLN_575 -1.40154 0.16636 1.68033 -0.30771 0.07204 0.29276 0.91261 -0.74091 -0 -0 -0.94562 -0.63355 0 0 0 0 0 0.11642 0.00372 0 2.69079 -0.22932 0 -0.18838 0.69167 0.60422 2.7839
SER_576 -2.83681 0.1458 3.52462 -0.02871 0 0.05191 1.42651 -1.64614 -0.01587 -0.13523 -0.23509 -1.06997 0 0 -0.80113 0 0 0.07604 0.11008 0.35212 0 -0.39481 0.62872 -0.77834 0.4611 0.30991 -0.85529
ASP_577 -4.17893 0.60982 3.67746 -0.22436 0.08814 0.75248 1.31323 -1.83001 -0.01817 -0.11796 -0.85143 -3.6416 0 0 0 0 0 0.04716 0.29094 0 3.24711 -0.26764 0 -2.3716 -0.08779 0.38424 -3.17891
ALA_578 -4.57381 0.26451 3.24691 -0.02258 0 0 2.40331 -2.11511 -0.00061 -0.00227 -2.68202 -0.35682 0 0 -0.80113 0 0 0.19597 0 0 0 -0.34631 0 1.8394 -0.63182 0.50177 -3.08061
PHE_579 -9.0275 1.17635 3.68065 -0.75121 0.12234 0.48997 1.64008 -2.56824 -0.01587 -0.13523 -1.53761 0.09383 0 0 0 0 0 0.02926 0.61875 0 2.14821 -0.23857 0 1.0402 -0.51362 0.57285 -3.17535
LEU_580 -6.95349 0.92937 2.29384 -0.50208 0.24821 0.12955 1.86352 -1.92586 -0 -0 -1.09173 0.18983 0 0 0 0 0 4.36957 0.10861 0.21454 0 -0.13629 0 0.18072 -0.43294 14.5262 14.0115
GLY_581 -3.5426 0.33451 2.06046 -0.00012 0 0 0.40377 -1.37668 -0 -0 0.07034 -0.26928 0 0 0 0 0 0.09206 0 0 0 -1.15039 0 0.83697 1.36233 14.8638 13.6852
TYR_582 -5.07724 0.44206 2.59625 -0.79722 0.02221 0.33066 1.01984 -1.41278 -0.01817 -0.11796 -0.82251 -0.20327 0 0 0 0 0 0.07685 0.65822 0 2.92356 -0.28555 0.00246 1.2797 1.9524 0.96168 3.53118
LYS_583 -5.45051 0.53207 3.26514 -0.29685 0.03437 0.13238 1.38376 -1.85583 -0.00079 -0.00297 -0.94563 -0.02285 0 0 0 0 0 0.13576 0.10991 1.90607 0 0.02665 0 -1.5107 0.41182 0.51506 -1.63313
ASP_584 -5.16998 0.87818 6.15661 -0.10722 0.00941 0.30915 3.07181 -2.74414 -0.01386 -0.136 -6.0649 -0.13213 0 0 -1.2412 -0.74759 0 -0.05173 0.00914 0 2.55626 0.2196 0 -2.3716 0.08921 1.00721 -4.47379
PRO_585 -7.0416 1.44641 3.41088 -0.10235 0.00435 0.06363 0.53965 -1.33637 -0 -0 -0.55855 0.83295 0 0 0 0 0 7.79575 0.00304 0.17684 0 -0.11527 0 -2.4119 0.37622 12.6002 15.6839
GLU_586 -4.85598 0.98979 3.62661 -0.32659 0.0935 0.33872 1.25784 -1.63278 -0.00676 -0.11357 -1.87216 -0.43061 0 0 0 -0.67263 0 9e-05 0.02309 0 3.28663 0.15577 0 -2.7348 5.17574 12.404 14.7059
LEU_587 -3.74455 1.08468 2.80188 -0.50216 0.28746 0.13029 0.76578 -1.37208 -0.01737 -0.10486 -0.59089 0.06961 0 0 0 0 0 -0.08025 0.02513 1.07932 0 -0.2528 0 0.18072 5.20606 1.26074 6.22669
PRO_588 -6.28738 1.13504 3.2655 -0.2126 0.00832 0.15454 0.81348 -1.30093 -0 -0 -0.95486 -0.04656 0 0 0 0 0 0.0176 0.04832 0.3113 0 -0.75054 0 -2.4119 0.25352 1.13244 -4.82472
ARG_589 -4.01061 0.33124 5.20376 -0.82141 0.28651 0.72248 2.53969 -2.03214 -0 -0 -1.91402 -0.14257 0 0 -0.88475 -0.68239 0 0.12783 0.49215 2.07606 0 -0.25294 0 -1.2888 0.77843 0.95542 1.48392
MET_590 -6.0705 0.63851 2.51746 -0.74159 0.41336 0.48282 1.19122 -1.44573 -0 -0 -0.79346 -0.49775 0 0 -0.9396 0 0 0.05418 0.05675 2.35529 0 1.05268 0 0.60916 2.09181 1.04124 2.01584
HIS_D_591 -7.70605 0.72674 5.81623 -0.46112 0.03775 0.60191 2.35214 -2.87816 -0 -0 -1.00115 -0.29569 0 0 -0.99371 0 0 0.41896 0.01701 0 1.68158 -0.44123 0 -0.45461 1.33549 0.86257 -0.38133
GLU_592 -7.50793 0.70786 7.12775 -0.20691 0.05195 0.35512 2.41729 -2.89164 -0.02383 -0.12796 -3.81992 -0.49908 0 0 -0.88475 -0.68239 0 0.0214 0.09236 0 3.52373 -0.04817 0 -2.7348 0.13087 0.55891 -4.44013
PHE_593 -9.49141 0.75686 3.71177 -1.05135 0.10997 0.59327 1.75079 -2.60386 -0.01369 -0.1353 -1.16048 -0.2022 0 0 0 0 0 -0.00672 0.0001 0 1.61641 -0.56208 0 1.0402 -0.16543 0.4261 -5.38707
SER_594 -6.35875 0.7682 5.59713 -0.0286 0.00025 0.02325 2.75652 -2.67813 -0.00022 -0.00085 -2.97364 -0.02806 0 0 0 0 0 -0.05183 0.02228 0.50137 0 0.42136 0.60481 -0.77834 -0.07839 0.42716 -1.85446
VAL_595 -7.20061 0.61488 4.65219 -0.25439 0.09758 0.04105 3.14961 -3.1337 -0 -0 -2.52378 0.25816 0 0 -0.09092 0 0 0.01755 0.07692 0.70253 0 0.08463 0 1.9342 -0.02672 0.61793 -0.98288
SER_596 -6.05011 0.49381 6.03721 -0.02874 0 0.02285 3.27469 -2.83011 -2e-05 -0.00058 -4.50568 -0.09752 0 0 -1.89861 -0.74759 0 -0.01785 0.00493 0.53133 0 0.27952 1.71965 -0.77834 -0.173 0.71169 -4.05245
TYR_597 -11.169 1.46445 3.76544 -0.63938 0.02183 0.2532 2.99462 -3.19501 -0.00245 -0.04208 -1.40078 -0.28274 0 0 0 0 0 0.01491 0.86085 0 2.59977 0.04456 0.0542 1.2797 -0.09801 0.77468 -2.70125
LEU_598 -8.45787 0.55397 2.93849 -0.69118 0.26156 0.28408 2.36674 -2.49108 -0 -0 -2.20106 0.02257 0 0 0 0 0 -0.04349 0.00206 1.0404 0 -0.27602 0 0.18072 -0.16901 0.68312 -5.99599
LYS_599 -9.57507 0.5014 10.8196 -0.74717 0.26816 0.50319 4.68171 -4.65594 -0 -0 -6.80062 0.39784 0 0 -0.68434 0 0 0.07027 0.1389 3.36438 0 0.02189 0 -1.5107 -0.22134 0.48927 -2.93853
GLU_600 -7.25713 0.52602 7.40055 -0.34836 0.09378 0.39022 3.59793 -3.45753 -0.03414 -0.14945 -3.85791 -0.5134 0 0 0 -1.09006 0 -0.007 0.16205 0 3.81463 -0.19871 0 -2.7348 -0.3063 0.75758 -3.21202
ALA_601 -6.49827 0.66043 3.74467 -0.02093 0 0 2.50324 -2.87009 -0.00497 -0.02155 -2.49004 -0.36882 0 0 0 0 0 0.04908 0 0 0 -0.29903 0 1.8394 -0.48159 0.65682 -3.60165
CYS_602 -7.90765 0.59504 4.80412 -0.04641 0 0.0156 3.01991 -2.79463 -0 -0 -3.35475 -0.04828 0 0 0 0 0 0.03165 0.00251 0.27235 0 0.27109 0 3.6196 -0.14075 0.32151 -1.33909
ASN_603 -5.61961 0.25076 6.25385 -0.16747 0.0162 0.24662 2.78348 -2.9905 -0.00026 -0.00609 -2.15089 -0.31869 0 0 0 0 0 0.02929 0.00501 0 1.44009 0.46071 0 -0.93687 0.16984 0.37219 -0.16235
HIS_604 -7.59065 0.73725 7.13882 -0.41846 0.00515 0.4466 3.55658 -3.48725 -0 -0 -3.71343 -0.35855 0 0 0 -1.65724 0 0.03095 0.12279 0 2.61266 0.03893 0 -0.45461 -0.03468 0.47133 -2.55379
ALA_605 -6.49777 0.84468 3.53745 -0.02117 0 0 2.63205 -2.67681 -0 -0 -2.06215 -0.36308 0 0 0 0 0 0.02177 0 0 0 -0.21238 0 1.8394 -0.26216 0.50107 -2.7191
LYS_606 -7.96535 0.56009 7.93428 -0.30358 0.02711 0.13333 3.80561 -3.58719 -0 -0 -4.91343 -0.02949 0 0 -0.40388 0 0 0.01101 0.20046 1.74534 0 -0.00043 0 -1.5107 -0.37498 0.43498 -4.23683
LEU_607 -5.08106 0.19167 5.18891 -0.47232 0.2123 0.11013 2.43998 -2.57809 -0 -0 -2.50141 0.22244 0 0 0 0 0 0.07924 0.03655 0.33866 0 -0.27733 0 0.18072 -0.37107 0.34862 -1.93204
VAL_608 -5.88605 0.40987 5.33445 -0.31367 0.21708 0.07243 2.67113 -2.81005 -0 -0 -2.42607 -0.1518 0 0 0 0 0 -0.06347 0.01783 0.05827 0 -0.30541 0 1.9342 -0.20814 0.25054 -1.19886
LEU_609 -9.59474 1.57446 3.34339 -0.48631 0.22695 0.10943 2.51595 -2.94016 -0 -0 -1.96803 0.24101 0 0 0 0 0 0.13027 0.18854 0.37631 0 -0.26367 0 0.18072 -0.19516 0.40916 -6.15189
ARG_610 -5.26633 0.24271 5.93591 -0.59886 0.07285 0.33893 2.7197 -2.81714 -0.00067 -0.0167 -2.85245 0.45573 0 0 0 0 0 0.02066 0.13213 2.41213 0 -0.06082 0 -1.2888 -0.32378 0.46143 -0.43337
SER_611 -2.84992 0.17805 3.81529 -0.02719 0 0.06324 1.58182 -1.7882 -0 -0 -0.90722 -0.57028 0 0 0 0 0 -0.02131 0.01214 0.77751 0 0.32845 0.60004 -0.77834 -0.11804 0.22396 0.52002
LEU_612 -5.329 0.35538 2.43686 -0.4628 0.11493 0.11506 1.56835 -1.82869 -0 -0 -0.87398 0.22308 0 0 0 0 0 0.01989 0.02796 0.28445 0 -0.28837 0 0.18072 -0.12962 0.44995 -3.13583
TYR_613 -6.71535 1.04858 2.65197 -0.69248 0.06435 0.41713 1.60415 -1.88214 -0 -0 -1.05937 -0.10236 0 0 0 0 0 0.01668 0.05659 0 2.04572 -0.27582 0.01595 1.2797 -0.11121 1.16211 -0.4758
GLY_614 -1.63087 0.20035 2.14386 -0.00021 0 0 0.91046 -1.00431 -0.00079 -0.01738 -0.80177 -0.28439 0 0 0 0 0 0.69663 0 0 0 -1.45429 0 0.83697 2.89734 1.8772 4.3688
GLN_615 -6.32786 1.85514 4.38198 -0.2553 0.0134 0.08493 0.88082 -2.14865 -0.00012 -0.00068 -0.19455 -0.27139 0 0 0 -0.31189 0 0.08813 1.28103 0 2.14781 0.43075 0 -0.18838 3.40992 12.1364 17.0115
ASN_616 -3.62744 0.5597 3.59005 -0.18513 0.021 0.30463 1.35221 -1.6843 -0 -0 -1.18612 -0.93751 0 0 0 0 0 0.32686 0.0277 0 2.38473 -0.74005 0 -0.93687 0.59124 16.3505 16.2111
PHE_617 -9.33859 1.97215 3.1429 -0.97559 0.0747 0.28433 2.13157 -2.42392 -0.00014 -0.00454 -0.76881 0.02009 0 0 0 0 0 0.00208 0.17372 0 1.73443 -0.4767 0 1.0402 0.07531 5.85585 2.51901
MET_618 -6.66158 0.36381 4.09534 -0.38647 0.11012 0.25394 1.38436 -2.26486 -0 -0 -1.23058 -0.18904 0 0 0 0 0 0.07697 0.01988 2.27269 0 -0.15702 0 0.60916 -0.06697 0.65144 -1.11883
GLU_619 -4.95027 0.35788 6.6771 -0.45092 0.22353 1.4366 2.34329 -2.98968 -0.02775 -0.165 -2.28294 -2.91216 0 0 0 0 0 0.20554 0.02616 0 3.92117 -0.17751 0 -2.7348 -0.29343 0.36969 -1.42347
GLN_620 -5.39729 0.3169 6.02363 -0.25252 0.01799 0.15156 2.79574 -2.8555 -0.02789 -0.16954 -2.87833 -0.42778 0 0 0 -0.31189 0 0.08121 0.28315 0 2.68248 -0.19771 0 -0.18838 -0.32262 0.54862 -0.12818
ILE_621 -8.98038 0.95085 4.49743 -0.51829 0.414 0.1051 2.96562 -3.02002 -0 -0 -2.10921 -0.02134 0 0 0 0 0 -0.05081 0.06294 0.53432 0 -0.42907 0 0.73287 -0.15628 0.57037 -4.45189
ASP_622 -6.12872 0.30357 7.32926 -0.19999 0.00094 0.64925 3.21726 -3.38714 -0 -0 -4.79518 -0.15461 0 0 0 -0.70155 0 -0.01876 0.00896 0 3.12125 0.29629 0 -2.3716 0.12687 0.43073 -2.27318
ASN_623 -5.7593 0.30889 6.51636 -0.18285 0.03681 0.27647 2.58028 -3.15232 -0.01603 -0.14571 -2.01666 -0.30044 0 0 0 0 0 -0.00356 0.00403 0 1.42401 0.3418 0 -0.93687 0.14166 0.30753 -0.57592
GLN_624 -6.9485 0.27255 8.44182 -0.72742 0.06733 0.73117 3.78325 -3.66827 -0 -0 -4.14184 -0.73314 0 0 0 -1.57423 0 0.03996 0.00468 0 3.27584 -0.14978 0 -0.18838 -0.1104 0.3913 -1.23406
ILE_625 -9.40936 0.80506 4.45543 -0.50041 0.42091 0.10019 2.77957 -3.06688 -0 -0 -2.32211 -0.01493 0 0 0 0 0 -0.05718 0.11989 0.56927 0 -0.4219 0 0.73287 -0.14439 0.50705 -5.44691
ILE_626 -8.62459 0.88517 5.19373 -0.49551 0.28733 0.10076 3.23522 -3.18897 -0 -0 -2.54502 0.06552 0 0 0 0 0 -0.00456 0.05396 0.50875 0 -0.39089 0 0.73287 0.06451 0.59644 -3.52527
ARG_627 -6.5945 0.26575 7.6068 -0.69032 0.08848 0.4307 2.89279 -3.4652 -0.01695 -0.15007 -2.98698 0.37054 0 0 0 -0.60673 0 -0.03594 0.20498 1.44258 0 -0.05732 0 -1.2888 -0.09296 0.51561 -2.16755
GLU_628 -5.49862 0.21588 7.20403 -0.20858 0.02624 0.28077 3.10067 -3.07073 -0.01605 -0.0898 -3.5728 -0.58396 0 0 0 -1.37597 0 0.00611 0.00407 0 3.11485 -0.28803 0 -2.7348 -0.46158 0.36474 -3.58357
LEU_629 -7.68779 0.74014 2.86361 -0.50423 0.27716 0.12239 1.93132 -2.41194 -0.0064 -0.04068 -1.85752 0.21303 0 0 0 0 0 -0.05017 0.03219 0.37703 0 -0.25082 0 0.18072 -0.27197 0.44917 -5.89478
SER_630 -6.02441 0.59562 5.56458 -0.02859 0 0.04506 2.46973 -2.67153 -0.00015 -0.00108 -1.08157 -1.13944 0 0 0 0 0 -0.01181 0.01746 0.28457 0 0.10519 0.60349 -0.77834 -0.25004 0.50162 -1.79965
GLY_631 -2.25842 0.25929 3.20971 -6e-05 0 0 1.57654 -1.53155 -0.00543 -0.06619 -2.50705 -0.41396 0 0 0 0 0 -0.1096 0 0 0 0.29592 0 0.83697 -0.3033 0.34221 -0.67493
LEU_632 -5.21584 0.31684 3.61754 -0.66462 0.3476 0.26924 2.51554 -2.23912 -0.0064 -0.04068 -2.94179 -0.08437 0 0 0 0 0 0.26992 0.09044 0.85584 0 -0.01545 0 0.18072 0.12169 0.48985 -2.13306
THR_633 -5.35526 0.85122 4.26505 -0.14498 0.03281 0.05239 2.80159 -2.32884 -0.00543 -0.06619 -2.51104 0.19807 0 0 0 0 0 0.11237 0.01156 0.17582 0 0.23068 2.30022 -1.0874 0.02985 0.806 0.36847
LEU_634 -7.22681 0.64658 3.30679 -0.66335 0.34519 0.28465 1.86632 -2.5028 -0 -0 -0.86906 -0.11337 0 0 0 0 0 0.00902 0.06005 1.722 0 0.13499 0 0.18072 0.01781 1.05437 -1.7469
GLU_635 -4.49229 0.6441 5.3065 -0.47658 0.08375 0.9408 2.58351 -2.37517 -0.06562 -0.31947 -3.21898 -0.49629 0 0 0 0 0 -0.0171 0.02982 0 3.27115 -0.36145 0 -2.7348 -0.16956 0.83348 -1.03422
ARG_636 -3.24337 0.18125 3.05073 -0.49116 0.0851 0.30354 1.34271 -1.4614 -0 -0 -1.21283 0.09261 0 0 0 0 0 0.02132 0.0477 1.80344 0 0.10531 0 -1.2888 0.00365 0.39077 -0.26943
LEU_637 -6.15189 0.98084 2.89622 -0.46056 0.22423 0.07425 2.2301 -2.03202 -0.02089 -0.12759 -1.84838 0.12443 0 0 0 0 0 -0.00573 0.01508 0.70437 0 0.12447 0 0.18072 0.43997 0.36659 -2.2858
ALA_638 -3.00099 0.26574 2.1529 -0.03043 0.01172 0 1.18775 -1.34211 -0 -0 -1.13744 -0.50209 0 0 0 0 0 0.01613 0 0 0 -0.09825 0 1.8394 0.40955 0.32322 0.09509
THR_639 -4.12073 0.9047 2.21482 -0.15078 0.03785 0.05244 1.24949 -1.44879 -0.01587 -0.1411 -1.08898 0.26162 0 0 0 0 0 -0.01831 0.04171 0.06056 0 0.04233 2.26062 -1.0874 0.10214 0.53205 -0.31165
LEU_640 -6.6071 1.18816 2.12446 -0.52634 0.28277 0.17094 1.36374 -1.77753 -0 -0 0.21999 -0.00153 0 0 0 0 0 0.13691 0.35929 0.13265 0 0.72495 0 0.18072 0.17515 0.92877 -0.92398
LYS_641 -4.62739 0.25653 4.73061 -0.33362 0.03275 0.13447 2.41368 -2.22272 -0.00478 -0.08836 -2.95791 0.18643 0 0 0 0 0 -0.00505 0.03791 1.89884 0 -0.04087 0 -1.5107 0.18958 0.65403 -1.25656
ALA_642 -3.84552 0.35891 1.14049 -0.02487 1e-05 0 0.54262 -1.24722 -0.00857 -0.10216 -0.37049 -0.19992 0 0 0 0 0 -0.01405 0 0 0 -0.11569 0 1.8394 -0.59479 0.23379 -2.40806
THR_643 -5.13622 0.41042 3.31076 -0.09963 0.02907 0.06677 1.76166 -2.05949 -0.02151 -0.24276 -1.27792 -0.40198 0 0 0 0 0 0.04288 0.00751 0.10117 0 -0.55208 2.35453 -1.0874 -0.6729 0.33984 -3.12726
SER_644 -5.15847 0.59088 4.98792 -0.03123 0 0.05468 2.39639 -2.37762 -0.03245 -0.314 -2.34685 -0.95035 0 0 -0.76778 0 0 -0.01561 0.05909 0.7527 0 0.33663 0.60015 -0.77834 -0.21854 0.39546 -2.81733
ASN_645 -2.64371 0.05612 2.56738 -0.35494 0.05575 0.71988 0.90771 -1.25434 -0.01796 -0.1513 -0.66541 -0.60576 0 0 0 0 0 -0.04653 0.01051 0 2.20277 -0.7073 0 -0.93687 0.03772 0.24546 -0.58082
PHE_646 -8.16329 1.10354 1.67684 -0.58837 0.0909 0.29814 1.68076 -1.55223 -0.01253 -0.12968 -1.65938 0.25477 0 0 -0.84423 0 0 0.10476 0.00904 0 2.26569 -0.25013 0 1.0402 -0.15428 0.47588 -4.3536
ASN_647 -4.66105 0.34459 4.63833 -0.15709 0.00585 0.20731 2.22742 -2.34954 -0.01025 -0.07681 -1.44826 -0.91422 0 0 -1.06193 0 0 0.25061 0.00919 0 1.86914 -0.24393 0 -0.93687 -0.15103 0.73509 -1.72344
GLU_648 -4.0373 0.67716 3.34989 -0.22111 0.02753 0.30391 1.5894 -1.74829 -0.01573 -0.10748 -1.53879 -0.54667 0 0 -1.06193 0 0 -0.08627 0.00863 0 3.21186 -0.29087 0 -2.7348 -0.21203 0.5354 -2.89748
ASN_649 -1.97568 0.15299 2.06395 -0.18569 0.03062 0.28432 0.64439 -1.0428 -0 -0 -0.03265 -0.38725 0 0 0 0 0 -0.10961 0.01115 0 1.54121 0.09804 0 -0.93687 -0.25074 0.30179 0.20718
TRP_650 -8.6202 1.44364 3.19438 -0.69488 0.17591 0.37764 2.75857 -2.58725 -0 -0 -1.87303 -0.37776 0 0 -0.4055 0 0 -0.0585 0.07355 0 2.39757 0.00882 0 1.6906 0.04266 0.54389 -1.90989
TYR_651 -9.91368 1.39685 5.36926 -0.56358 0.46174 0.27163 2.4943 -3.3713 -0.01728 -0.1543 -2.0818 -0.323 0 0 0 0 0 -0.04149 0.12515 0 3.76744 -0.0204 0.00801 1.2797 0.02952 1.17089 -0.11235
VAL_652 -5.41504 0.28665 3.88421 -0.27858 0.19272 0.06044 2.40625 -2.31846 -0.01573 -0.10748 -1.97507 -0.19828 0 0 0 0 0 -0.04761 0.00244 0.21867 0 -0.66646 0 1.9342 -0.23987 1.12429 -1.15271
TYR_653 -8.06154 0.77387 4.67038 -0.86491 0.02926 0.34871 2.88065 -3.09982 -0.00837 -0.02537 -2.30781 -0.27092 0 0 0 -0.37126 0 -0.02308 0.00134 0 2.09208 -0.21762 0.09528 1.2797 -0.25636 0.67652 -2.65927
LYS_654 -2.44608 0.17668 2.20846 -0.31815 0.03235 0.15692 0.46505 -1.16182 -0.03159 -0.14112 0.47658 -0.06257 0 0 0 0 0 -0.07337 0.00678 1.82011 0 -0.03134 0 -1.5107 -0.37338 0.42804 -0.37914
ASP_655 -2.92802 0.27762 3.39057 -0.10285 0.00152 0.31071 1.42133 -1.61498 -0.00138 -0.02246 -0.9025 -0.28626 0 0 0 0 0 0.06983 0.00282 0 1.97599 -0.16907 0 -2.3716 -0.31413 0.23047 -1.03237
VAL_656 -5.56731 0.64625 2.76609 -0.30917 0.37415 0.08001 1.87778 -2.23679 -0 -0 -0.34617 -0.82353 0 0 0 0 0 0.05949 0.01847 0.28781 0 0.02041 0 1.9342 0.56335 0.2651 -0.38988
ALA_657 -3.51554 0.31541 1.78684 -0.02286 0 0 0.63961 -1.503 -0.01687 -0.13992 0.55119 -0.36093 0 0 0 0 0 -0.0365 0 0 0 0.43271 0 1.8394 0.92959 0.28175 1.18089
ASP_658 -2.81117 0.22634 3.13446 -0.10785 0.00213 0.3402 0.96958 -1.44442 -0.02107 -0.13252 -2.35215 -0.00493 0 0 0 -0.63028 0 0.14282 0.04162 0 2.30492 0.35166 0 -2.3716 0.954 0.29079 -1.11748
LYS_659 -2.67223 0.74328 1.79145 -0.44917 0.10068 0.23795 0.12145 -0.88048 -0.02245 -0.15498 0.54206 -0.09351 0 0 0 0 0 0.02892 0.01989 1.75112 0 0.00466 0 -1.5107 0.51615 0.77626 0.85032
ASN_660 -2.68228 0.47736 1.62826 -0.29885 0.08664 0.58681 0.24277 -0.97935 -0.00853 -0.12456 0.63632 -0.80409 0 0 0 0 0 -0.01758 0.02995 0 2.30487 -0.71864 0 -0.93687 0.19238 0.8781 0.4927
TYR_661 -7.28048 1.4887 -0.07223 -0.625 0.31985 0.31648 0.68549 -1.24853 -0.00506 -0.08324 -0.21073 -0.11352 0 0 0 0 0 -0.02326 0.08552 0 3.42374 -0.18052 0.01897 1.2797 0.10535 0.54353 -1.57524
THR_662 -3.01502 0.1429 3.09442 -0.1057 0.06664 0.0713 0.95538 -1.47323 -0.01713 -0.2293 -0.82652 -0.55328 0 0 0 -0.54486 0 0.02886 0.06104 0.10081 0 -0.46655 2.29133 -1.0874 -0.37281 0.53493 -1.3442
ARG_663 -7.0601 0.86536 5.05269 -0.53112 0.07582 0.30952 2.10619 -2.629 -0.0085 -0.05754 -0.71193 0.13817 0 0 0 -0.84164 0 0.58233 0.1985 1.99483 0 -0.0928 0 -1.2888 -0.24727 0.75165 -1.39361
ASP_664 -3.51504 0.25074 5.91437 -0.13803 0.01938 0.42581 2.10594 -2.36912 -0 -0 -3.56227 -0.9992 0 0 0 -0.97753 0 -0.00124 0.04536 0 3.12323 -0.5748 0 -2.3716 0.40373 0.90896 -1.31131
LYS_665 -7.30073 1.04903 6.43111 -0.30526 0.02812 0.13345 2.99222 -2.99251 -0.04766 -0.16179 -2.89507 0.19071 0 0 0 0 0 0.28674 0.34438 2.02444 0 -0.03216 0 -1.5107 0.55243 1.02243 -0.19083
LEU_666 -8.50634 0.8178 4.59407 -0.71646 0.38515 0.33565 3.02367 -3.10709 -0.01045 -0.07723 -2.72275 -0.04181 0 0 0 0 0 -0.0903 0.13804 0.68633 0 0.22607 0 0.18072 0.93689 0.99372 -2.95434
LEU_667 -8.43465 0.81531 2.66208 -0.62633 0.32513 0.26233 2.6448 -2.48738 -0 -0 -1.74437 -0.20582 0 0 0 0 0 -0.03998 0.05028 1.31549 0 -0.13863 0 0.18072 0.8962 0.68127 -3.84354
VAL_668 -6.27233 0.6889 3.72952 -0.30935 0.24719 0.07056 2.19444 -2.46448 -0 -0 -1.79718 -0.06869 0 0 0 0 0 -0.04162 0.00963 0.06415 0 -0.25045 0 1.9342 0.03717 0.42018 -1.80815
LYS_669 -6.44687 0.69272 6.53483 -0.32665 0.02541 0.14687 3.39146 -3.05776 -0.00385 -0.01984 -3.49407 0.08871 0 0 0 -0.85419 0 -0.04117 0.52434 2.48608 0 -0.09933 0 -1.5107 -0.1307 0.57803 -1.51666
MET_670 -9.17231 0.90757 4.73752 -0.43727 0.17492 0.15957 2.67896 -2.96378 -0 -0 -1.93767 0.17864 0 0 0 0 0 0.03521 0.02226 2.39106 0 -0.16823 0 0.60916 -0.22821 0.69567 -2.31693
SER_671 -7.30834 1.10213 5.59243 -0.03119 0 0.02107 3.25375 -3.13801 -0.01045 -0.07723 -3.04834 0.03093 0 0 0 0 0 0.12867 0.06478 0.49716 0 0.32345 1.72051 -0.77834 -0.03898 0.62291 -1.07307
LYS_672 -5.96788 0.36586 5.716 -0.29707 0.02474 0.12972 2.80716 -2.83254 -0 -0 -1.43288 -0.02509 0 0 0 0 0 0.03016 0.02029 1.7341 0 -0.01429 0 -1.5107 -0.12715 0.48185 -0.89772
TYR_673 -8.36298 0.68891 6.97722 -0.5403 0.03211 0.23459 2.74271 -3.4063 -0.03107 -0.28424 -2.35579 -0.30679 0 0 0 0 0 0.16112 0.02613 0 2.62764 0.11638 0.0073 1.2797 -0.35874 0.36228 -0.39014
ALA_674 -5.32088 0.33661 3.19763 -0.02103 0 0 2.25679 -2.4888 -0 -0 -1.77479 -0.3601 0 0 0 0 0 0.00378 0 0 0 -0.252 0 1.8394 -0.3418 0.40109 -2.52409
SER_675 -3.94422 0.58142 3.72423 -0.02843 0 0.06662 1.70463 -1.94895 -0 -0 -0.73866 -0.56745 0 0 0 0 0 0.04745 0.00012 0.93828 0 0.30587 0.60028 -0.77834 -0.22403 0.32134 0.06015
GLU_676 -3.48329 0.19278 4.22105 -0.23886 0.03423 0.35949 1.4368 -1.8495 -0.04189 -0.25199 -1.1719 -0.58515 0 0 0 0 0 -0.08069 0.00663 0 3.29249 -0.24212 0 -2.7348 -0.27188 0.49834 -0.91025
GLY_677 -1.79149 0.23137 2.51193 -6e-05 0 0 0.9843 -1.18903 -0 -0 -1.07731 -0.35605 0 0 0 0 0 -0.19855 0 0 0 -1.53557 0 0.83697 -0.29854 0.57745 -1.30456
LYS_678 -5.62352 0.32167 6.62799 -0.482 0.1717 0.25341 3.00145 -2.69633 -0.02116 -0.10377 -5.49398 0.33642 0 0 -0.64002 0 0 -0.01154 0.14754 2.76135 0 -0.06469 0 -1.5107 -0.17481 0.60274 -2.59825
SER_679 -3.55522 0.1041 3.03376 -0.02712 0 0.06656 1.66282 -1.56655 -0.02408 -0.11545 -2.12435 -0.5162 0 0 -0.64599 0 0 0.02221 0.00122 0.69494 0 0.15546 0.60334 -0.77834 0.88412 0.41377 -1.71103
LEU_680 -7.98912 0.76775 4.4006 -0.46519 0.12499 0.08981 2.71468 -2.65135 -0.02408 -0.11545 -0.98208 0.15663 0 0 -0.6422 0 0 0.01496 0.04619 0.50336 0 -0.34032 0 0.18072 0.8869 0.24001 -3.0832
ALA_681 -4.92858 0.6407 3.68451 -0.02332 0 0 2.8076 -2.24869 -0 -0 -3.17315 -0.35926 0 0 0 0 0 -0.08302 0 0 0 -0.29717 0 1.8394 -0.52014 0.33647 -2.32464
ILE_682 -7.69382 1.15942 2.57247 -0.52764 0.36272 0.12199 1.11744 -2.02851 -0.00167 -0.00736 -0.1454 0.51936 0 0 0 0 0 -0.0819 0.10474 0.61781 0 0.41362 0 0.73287 -0.50365 0.40864 -2.85888
GLN_683 -6.84645 0.61211 7.39032 -0.29136 0.08977 0.26241 3.97178 -3.13058 -3e-05 -0.00012 -5.36534 -0.67322 0 0 -1.92821 -0.97751 0 0.00344 0.22342 0 2.79019 -0.20705 0 -0.18838 -0.44068 0.45683 -4.24866
LYS_684 -8.54067 0.74574 7.92901 -0.46626 0.23898 0.243 3.52467 -3.4895 -0.00721 -0.05569 -2.27615 -0.00184 0 0 0 0 0 -0.04741 0.10369 2.79339 0 -0.20033 0 -1.5107 -0.30347 0.61529 -0.70547
PHE_685 -8.86348 1.11424 2.30132 -0.82899 0.03091 0.29233 2.396 -2.43817 -0 -0 -1.54733 -0.06935 0 0 0 0 0 0.04209 0.06019 0 2.08159 -0.38301 0 1.0402 0.14884 0.72288 -3.89975
GLU_686 -5.94553 0.40757 5.94388 -0.36188 0.11353 0.44116 1.31414 -2.70489 -0.00167 -0.00736 -1.77915 -0.68122 0 0 0 0 0 -0.01778 0.00193 0 3.82667 -0.27214 0 -2.7348 -0.17922 0.43957 -2.19719
ASP_687 -5.42471 0.51757 7.59397 -0.10453 0.00072 0.31407 3.82342 -3.32816 -3e-05 -0.00012 -5.37751 -0.51716 0 0 0 0 0 -0.0046 0.0007 0 2.30122 -0.27128 0 -2.3716 -0.46481 0.34666 -2.96618
CYS_688 -8.80421 0.60181 6.01228 -0.04832 0 0.0145 3.06167 -3.03286 -0 -0 -2.97157 -0.00213 0 0 0 0 0 -0.00923 0.05314 0.2906 0 0.26134 0 3.6196 0.0149 0.40103 -0.53744
MET_689 -8.11269 0.42647 4.38303 -0.54874 0.0662 0.28232 2.47611 -2.68239 -0.00721 -0.05569 -2.24888 -0.11558 0 0 0 0 0 0.04416 0.28091 1.88159 0 0.06747 0 0.60916 0.2555 0.31391 -2.68434
ARG_690 -5.77166 0.30037 7.3338 -0.44965 0.07411 0.2272 2.60815 -3.14678 -0 -0 -2.62979 0.40476 0 0 0 0 0 -0.00457 0.18364 2.08289 0 -0.08378 0 -1.2888 -0.11815 0.24277 -0.03549
GLN_691 -5.76107 0.26847 6.42708 -0.24694 0.02876 0.20364 2.92102 -2.87274 -0.04938 -0.41504 -2.60735 -0.43184 0 0 -0.68208 0 0 0.12562 0.18461 0 3.10294 -0.11175 0 -0.18838 -0.33723 0.27198 -0.16966
ILE_692 -7.60239 0.91528 4.66839 -0.5161 0.32898 0.10238 2.57991 -2.79051 -0 -0 -1.40433 0.02839 0 0 0 0 0 -0.02787 0.19119 0.57178 0 -0.4329 0 0.73287 -0.14014 0.43001 -2.36506
GLU_693 -4.94562 0.38975 6.20319 -0.35643 0.08158 0.43593 2.75257 -2.76235 -0.01557 -0.07024 -1.85411 -0.63402 0 0 0 -1.05373 0 -0.07059 0.02218 0 4.03614 -0.27672 0 -2.7348 -0.27509 0.45928 -0.66864
SER_694 -3.10318 0.14849 4.13477 -0.04059 0.00036 0.05873 1.91043 -1.87123 -0 -0 -2.09645 -0.48498 0 0 -0.68208 -0.69517 0 -0.0719 0.29979 0.1575 0 -0.3085 1.87536 -0.77834 -0.58034 0.40805 -1.7193
GLN_695 -4.6881 0.27829 5.46773 -0.64652 0.13133 0.68457 2.8086 -2.48343 -0.03636 -0.35477 -0.32107 -0.72472 0 0 0 -0.69517 0 -0.0065 0.03464 0 2.01104 -0.05795 0 -0.18838 -0.3709 0.34837 1.19071
GLY_696 -2.04093 0.22633 1.97906 -6e-05 0 0 1.04136 -0.95836 -0 -0 -1.29549 -0.38739 0 0 -0.6405 0 0 -0.12129 0 0 0 0.31371 0 0.83697 -0.08665 0.18938 -0.94385
CYS_697 -5.94913 0.78658 3.64854 -0.12931 0.00488 0.06955 1.07306 -1.73548 -0.01789 -0.13623 -0.86089 -0.69253 0 0 0 0 0 0.14106 0.05036 0.17712 0 -0.2138 0 3.6196 -0.00691 0.35394 0.18252
MET_698 -9.76975 0.78963 5.23564 -0.32051 0.08614 0.02641 2.48397 -2.46517 -1e-05 -3e-05 -3.42903 0.07693 0 0 0 0 0 0.02114 0.41176 1.22234 0 -0.0334 0 0.60916 -0.2158 0.5864 -4.68417
HIS_D_699 -7.56332 0.54611 7.02401 -0.41114 0.07455 0.50296 2.97555 -3.34377 -0.00795 -0.02532 -3.5316 -0.52492 0 0 -1.98523 0 0 0.0178 0.07939 0 3.50355 -0.31761 0 -0.45461 0.30793 0.47292 -2.66072
ILE_700 -8.19971 0.6579 3.01673 -0.60909 0.36272 0.1175 2.33605 -2.45828 -1e-05 -3e-05 -2.88843 0.40394 0 0 0 0 0 -0.02606 0.09166 0.9313 0 -0.73942 0 0.73287 0.27861 0.4268 -5.56495
CYS_701 -6.56048 0.84848 2.99186 -0.0597 0 0.03226 2.05645 -1.83817 -0.02508 -0.08573 -2.41059 0.02106 0 0 0 0 0 0.27759 0.27927 0.99303 0 0.139 0 3.6196 -0.23549 0.57345 0.6168
LEU_702 -7.26573 0.80844 0.22511 -0.49868 0.27562 0.11659 0.7451 -1.40436 -0 -0 -0.61166 0.13447 0 0 0 0 0 -0.03526 0.17919 1.9839 0 -0.3236 0 0.18072 -0.00874 0.67941 -4.81949
PHE_703 -8.8712 1.20268 3.97067 -0.66133 0.09892 0.39614 1.91526 -2.57431 -0.01713 -0.06041 -2.4313 0.22462 0 0 0 0 0 0.00368 0.19666 0 1.99113 -0.34005 0 1.0402 -0.17384 0.63433 -3.45528
LYS_704 -6.05424 0.52434 5.44992 -0.36776 0.05579 0.16649 1.85024 -2.16828 -0.07143 -0.33463 -1.8206 0.06405 0 0 0 0 0 0.12771 0.06087 2.15511 0 -0.082 0 -1.5107 -0.03425 0.49481 -1.49457
LYS_705 -6.98995 0.4882 6.71604 -0.38472 0.07736 0.22388 3.5599 -2.83729 -0.02189 -0.15796 -4.36791 0.27906 0 0 -0.53595 0 0 0.08745 0.16577 2.89281 0 0.08112 0 -1.5107 0.02917 0.55137 -1.65424
GLN_706 -4.19881 0.18383 5.37178 -0.79154 0.30991 0.67847 1.22442 -2.1581 -0.02355 -0.15974 -1.93575 -0.88899 0 0 -0.62695 0 0 0.08024 0.0568 0 3.35466 -0.03278 0 -0.18838 0.13898 0.84235 1.23686
GLN_707 -7.02512 0.56135 7.22672 -0.25702 0.03469 0.22124 3.58362 -3.01914 -0.02966 -0.25573 -3.41933 -0.44792 0 0 -0.53985 -0.90963 0 -0.00888 0.07644 0 3.17525 0.1107 0 -0.18838 0.4272 0.72237 0.0389
HIS_708 -5.03204 0.32394 4.38574 -0.91282 0.07016 1.05013 1.28936 -2.20476 -0.00046 -0.00643 -0.81263 -3.04162 0 0 0 0 0 -0.03734 0.18828 0 1.88449 -0.11948 0 -0.45461 -0.04411 0.84107 -2.63314
GLY_709 -3.01026 0.2247 3.53458 -0.00165 0 0 0.49716 -1.67368 -0 -0 0.01012 -0.36167 0 0 0 0 0 -0.11037 0 0 0 -1.3781 0 0.83697 -0.04199 0.64884 -0.82535
GLY_710 -1.49347 0.13243 1.9293 -0.00027 0 0 0.76939 -0.87384 -0.01448 -0.12737 -1.47671 -0.21153 0 0 0 0 0 -0.04973 0 0 0 -1.51963 0 0.83697 0.24175 0.10538 -1.75183
LEU_711 -1.5988 0.07443 1.26608 -0.5104 0.23457 0.14304 0.28127 -0.69642 -0 -0 0.43717 0.0853 0 0 0 0 0 -0.0049 0.00229 0.60487 0 -0.00639 0 0.18072 0.1884 0.32796 1.00919
ARG_712 -8.75568 0.71805 9.15382 -0.65526 0.10177 0.44012 3.30084 -3.84897 -0.0061 -0.05329 -3.77825 0.60518 0 0 -0.53985 0 0 -0.02702 0.14184 1.60673 0 -0.09796 0 -1.2888 -0.05608 0.49639 -2.54251
GLU_713 -5.83367 0.43558 5.28175 -0.23495 0.05956 0.37916 2.00889 -2.26329 -0.03174 -0.24709 -3.35451 -0.50314 0 0 0 -0.56358 0 -0.0702 0.01246 0 3.64091 0.21022 0 -2.7348 -0.18972 0.38781 -3.61037
ILE_714 -6.8211 0.75421 3.79487 -0.51103 0.52118 0.12459 2.24605 -2.4623 -0.00719 -0.02317 -1.97341 0.00879 0 0 0 0 0 -0.03302 0.11363 0.40452 0 -0.73509 0 0.73287 -0.23924 0.47973 -3.6251
TYR_715 -8.6697 1.06127 1.14443 -0.66417 0.0479 0.38426 0.92687 -1.83043 -0.0179 -0.0554 -1.27073 -0.1899 0 0 0 -0.33073 0 -0.02272 0.08343 0 2.5125 -0.05432 0.10495 1.2797 -0.15813 0.64854 -5.07029
VAL_716 -7.01316 0.85512 2.9795 -0.28906 0.27887 0.06447 2.47812 -2.51067 -0.01073 -0.0542 -2.11093 -0.25698 0 0 0 0 0 -0.0489 0.00852 0.18545 0 -0.66129 0 1.9342 -0.0754 0.42322 -3.82386
MET_717 -7.16285 0.54401 3.61959 -0.96863 0.29258 0.67257 1.68689 -1.99077 -0.01958 -0.13692 -2.51193 0.08629 0 0 0 0 0 -0.03037 0.30876 2.66266 0 0.08712 0 0.60916 -0.16374 0.33191 -2.08323
GLY_718 -4.66489 0.55839 5.46644 -0.00028 0 0 2.54454 -2.53314 -0.01851 -0.11353 -3.11957 -0.19634 0 0 -0.54621 0 0 -0.06681 0 0 0 0.29415 0 0.83697 0.05715 0.30492 -1.1967
ALA_719 -5.19218 0.48633 4.35353 -0.02366 0 0 2.02309 -2.39063 -0 -0 -0.74487 -0.36471 0 0 0 0 0 -0.06661 0 0 0 -0.29342 0 1.8394 -0.29412 0.17759 -0.49026
GLU_720 -6.86242 0.45701 6.79248 -0.45132 0.29665 1.45498 2.54292 -3.03137 -0.05223 -0.28868 -3.52409 -2.95141 0 0 0 -0.85419 0 0.12641 0.06755 0 3.91791 -0.21274 0 -2.7348 -0.50747 0.37365 -5.44115
GLU_721 -8.90164 0.6081 9.09408 -0.22391 0.05706 0.35398 4.23781 -4.11469 -0.06601 -0.40443 -5.57513 -0.67314 0 0 -1.63418 0 0 0.00158 0.26886 0 3.13439 -0.2478 0 -2.7348 -0.44533 0.47989 -6.78533
ARG_722 -8.83675 0.51133 7.52558 -1.10351 0.28835 0.7046 3.68269 -3.74715 -0 -0 -1.89786 0.23576 0 0 0 0 0 0.02838 0.08985 2.41701 0 -0.05714 0 -1.2888 -0.37992 0.54049 -1.28708
ILE_723 -7.84145 0.44094 4.93148 -0.65774 0.48358 0.14955 2.39451 -2.93485 -0 -0 -1.7024 0.26465 0 0 0 0 0 -0.03214 0.03009 0.57686 0 -0.44646 0 0.73287 -0.11884 0.71744 -3.01192
VAL_724 -8.15128 0.66528 2.71003 -0.30959 0.15336 0.07088 2.39379 -2.5742 -0 -0 -1.60014 -0.27116 0 0 0 0 0 0.00912 0.01623 0.11209 0 -0.304 0 1.9342 -0.07003 0.64372 -4.5717
GLN_725 -7.91574 0.52967 6.97773 -0.91979 0.13109 1.01612 3.49046 -3.58813 -0 -0 -3.28628 -0.90436 0 0 0 -0.84652 0 0.03372 0.15033 0 4.28601 -0.14448 0 -0.18838 -0.21491 0.54043 -0.85303
SER_726 -5.16348 0.39063 6.27638 -0.02917 0 0.06762 3.23351 -2.9991 -0 -0 -3.7431 -0.56058 0 0 0 0 0 0.11474 0.0014 0.81526 0 0.32247 0.62586 -0.77834 -0.10882 0.44148 -1.09323
VAL_727 -7.06865 0.51687 3.12988 -0.30711 0.15667 0.069 2.61797 -2.56569 -0 -0 -1.84978 -0.14615 0 0 0 0 0 -0.03377 0.00935 0.06451 0 -0.25745 0 1.9342 -0.01325 0.39101 -3.35238
VAL_728 -6.54937 0.43811 3.8374 -0.30559 0.17826 0.06878 2.73885 -2.70469 -0 -0 -1.96778 -0.09405 0 0 0 0 0 0.02389 1e-05 0.0571 0 -0.28413 0 1.9342 -0.10083 0.35288 -2.37696
GLU_729 -6.53432 0.45707 7.34144 -0.33552 0.0796 0.38062 3.71261 -3.40477 -0.02357 -0.13998 -3.50237 -0.53805 0 0 0 -0.84652 0 -0.01936 0.00266 0 3.90561 -0.18025 0 -2.7348 -0.2916 0.25764 -2.41384
THR_730 -6.99958 0.3683 6.41073 -0.20331 0.11063 0.07391 3.49506 -3.27519 -0.02926 -0.24586 -3.83364 -0.12649 0 0 0 0 0 0.04416 0.00018 0.08936 0 0.04252 2.30694 -1.0874 -0.21933 0.26437 -2.8139
ILE_731 -9.44897 1.01163 3.58297 -0.48019 0.27188 0.09051 3.11713 -3.01527 -0.00029 -0.00276 -1.20718 0.15255 0 0 0 0 0 -0.05665 0.01175 0.45731 0 -0.45536 0 0.73287 0.10936 0.43608 -4.69264
ALA_732 -6.48085 0.64715 3.32131 -0.02346 0 0 2.45375 -2.75004 -0 -0 -2.17233 -0.35294 0 0 0 0 0 -0.06117 0 0 0 -0.34519 0 1.8394 -0.18939 0.5301 -3.58364
ARG_733 -7.67636 0.41 7.44329 -0.81086 0.1458 0.54631 3.36136 -3.39089 -0.03724 -0.29875 -4.16456 0.35187 0 0 0 -0.40848 0 -0.02965 0.03042 2.65286 0 0.00279 0 -1.2888 -0.24291 0.41814 -2.98566
SER_734 -5.53213 0.30563 5.77069 -0.02942 0 0.04901 2.55478 -2.66461 -0 -0 -1.31009 -1.10159 0 0 0 0 0 0.0914 0.12254 0.23233 0 0.04455 0.75313 -0.77834 -0.28032 0.46435 -1.3081
ILE_735 -9.47851 1.13714 3.2512 -0.49645 0.36886 0.09619 2.60109 -2.90046 -0 -0 -1.71357 0.06473 0 0 0 0 0 -0.00173 0.24903 0.60397 0 -0.50001 0 0.73287 -0.26525 0.57238 -5.67853
GLY_736 -4.69302 0.35482 4.40282 -4e-05 0 0 2.44241 -2.33919 -0.00029 -0.00276 -2.22916 -0.42233 0 0 0 0 0 -0.11354 0 0 0 0.38203 0 0.83697 0.19441 0.48136 -0.70551
LYS_737 -4.75691 0.43697 4.76382 -0.46143 0.13906 0.30021 2.05774 -2.20727 -0 -0 -1.38265 -0.29929 0 0 -0.8864 0 0 -0.08707 0.05232 2.27333 0 -0.0769 0 -1.5107 0.03117 0.34385 -1.27012
PHE_738 -7.72985 1.16005 2.2685 -0.61021 0.06207 0.32258 2.07633 -2.06228 -0 -0 -1.95494 0.0221 0 0 0 0 0 0.05056 0.01008 0 2.185 -0.02175 0 1.0402 -0.34983 0.33031 -3.20108
PHE_739 -8.97899 1.60736 2.28568 -0.5678 0.03215 0.23759 2.36793 -2.43235 -0.00741 -0.07706 -1.44153 -0.02206 0 0 0 0 0 -0.07989 0.25012 0 2.35465 -0.15953 0 1.0402 -0.27236 0.4989 -3.36441
ALA_740 -1.97321 0.09102 1.90511 -0.02305 0 0 0.95367 -1.10409 -0 -0 0.12725 -0.37271 0 0 0 0 0 -0.08454 0 0 0 -0.38455 0 1.8394 -0.38194 0.37646 0.96881
SER_741 -3.64578 0.19136 3.87837 -0.03239 0.00159 0.05577 1.53322 -1.87718 -0.03824 -0.54242 -0.7785 -0.96969 0 0 0 0 0 -0.056 0.00894 0.28147 0 -0.30433 0.62969 -0.77834 -0.68763 0.27036 -2.85974
ASP_742 -6.91061 0.27242 9.87626 -0.23925 0.12459 0.8252 5.03257 -4.1507 -0.03374 -0.17864 -8.33848 -0.92951 0 0 -1.13848 -0.30299 0 -0.04752 0.02254 0 2.40828 -0.79489 0 -2.3716 -0.54307 0.4817 -6.93593
THR_743 -6.77313 0.38922 4.37859 -0.14445 0.06317 0.0971 1.99054 -2.59932 -0.03008 -0.2609 -1.79071 -1.22033 0 0 0 -0.56024 0 0.0223 0.18625 0.02348 0 -0.10992 2.2781 -1.0874 -0.26742 0.61471 -4.80045
LEU_744 -7.03411 0.90173 4.13265 -0.5031 0.19045 0.10226 1.72907 -2.43429 -0 -0 -1.4878 0.18042 0 0 -0.55216 0 0 0.00394 0.10507 0.5812 0 -0.24841 0 0.18072 0.11686 0.88043 -3.15508
CYS_745 -6.23871 0.49923 4.02792 -0.04611 0.00013 0.0173 0.84711 -1.81618 -0 -0 -1.79808 -0.13483 0 0 -0.58632 0 0 0.08835 0.01515 0.45539 0 0.38275 0 3.6196 0.14128 0.76355 0.23753
ASN_746 -5.57178 0.75309 5.9746 -0.20508 0.02795 0.35771 3.03191 -2.77031 -0.03182 -0.15879 -2.15902 -0.73741 0 0 -0.8864 0 0 0.10151 0.01588 0 2.05421 -0.62409 0 -0.93687 -0.2937 0.9423 -1.11611
PRO_747 -4.48164 1.2728 3.65834 -0.06758 0 0.04295 1.44946 -1.53297 -0.02627 -0.15512 -1.68957 0.57788 0 0 0 0 0 -0.0634 0.04667 0.13754 0 -0.45674 0 -2.4119 5.74858 2.26509 4.31411
PRO_748 -4.38183 0.97114 3.58274 -0.07252 0 0.04394 1.94057 -1.50124 -0 -0 -2.17075 0.58172 0 0 0 0 0 -0.25504 0.01252 0.28697 0 -0.85076 0 -2.4119 6.24864 1.80971 3.83389
ASN_749 -6.66474 0.74088 6.00935 -0.19379 0.09571 0.30154 3.39379 -2.9591 -0.00741 -0.07706 -2.233 -0.31532 0 0 0 0 0 -0.02589 0.00137 0 1.58807 0.05925 0 -0.93687 0.17959 0.48737 -0.55627
LYS_750 -6.23088 0.62655 5.85054 -0.64329 0.07664 0.48199 2.18071 -2.65876 -0.00446 -0.03068 -2.86261 -0.01465 0 0 0 -0.30297 0 0.08824 0.38224 3.79343 0 -0.04969 0 -1.5107 -0.33054 0.53752 -0.62137
VAL_751 -5.72108 0.77048 5.28976 -0.28894 0.17712 0.06455 2.18568 -2.601 -0.0096 -0.06551 -0.83923 -0.3589 0 0 0 0 0 -0.01468 0.00012 0.25594 0 -0.50669 0 1.9342 -0.20577 0.44246 0.5089
LYS_752 -6.1296 0.36867 5.90691 -0.31782 0.02917 0.14882 2.72303 -2.58839 -0.0007 -0.00326 -2.9875 0.01909 0 0 0 0 0 -0.05096 0.00666 1.7009 0 -0.03671 0 -1.5107 -0.20015 0.64858 -2.27395
ILE_753 -7.05407 0.96359 4.89748 -0.66566 0.45195 0.15689 2.38189 -2.59428 -0 -0 -2.14622 0.20188 0 0 0 0 0 0.11335 0.03193 0.6175 0 -0.49222 0 0.73287 5.53222 1.90487 5.03396
PRO_754 -7.02178 1.7582 2.97425 -0.07576 0 0.04608 0.53547 -1.36461 -0 -0 -0.71084 0.64327 0 0 0 0 0 0.0253 0.00863 0.31909 0 -0.40969 0 -2.4119 5.73255 1.79979 1.84805
GLU_755 -5.99801 0.51774 7.55026 -0.19786 0.02626 0.27109 2.99406 -3.22459 -0 -0 -3.54982 -0.54294 0 0 0 -1.062 0 0.3125 0.01067 0 3.27714 0.15026 0 -2.7348 0.55428 0.73491 -0.91087
THR_756 -5.5682 0.82796 5.84131 -0.22024 0.32151 0.08071 3.40148 -2.82391 -0.0047 -0.04318 -3.90416 -0.11321 0 0 0 0 0 -0.07555 0.13382 0.36658 0 0.28029 2.24993 -1.0874 0.58129 0.6561 0.90041
HIS_757 -7.50302 0.92113 6.67918 -0.84661 0.05568 0.89885 2.69897 -3.48401 -0.02281 -0.1626 -2.98006 -0.73847 0 0 0 0 0 -0.1334 0.49116 0 2.4354 0.17034 0 -0.45461 -0.0717 0.62288 -1.4237
GLY_758 -4.17565 0.58334 4.94706 -5e-05 0 0 2.03882 -2.54079 -0 -0 -1.91435 -0.42103 0 0 0 0 0 -0.05471 0 0 0 0.53733 0 0.83697 0.11222 0.3809 0.33005
ILE_759 -5.95616 0.38755 5.68922 -0.50074 0.37543 0.09853 2.66545 -2.82924 -0 -0 -1.76884 0.00822 0 0 0 0 0 -0.03481 0.02226 0.59085 0 -0.50453 0 0.73287 0.19492 0.28651 -0.54252
ARG_760 -7.24569 0.27955 7.5243 -0.67339 0.10593 0.41791 3.29145 -3.64207 -0 -0 -3.32335 0.22362 0 0 0 -0.97495 0 0.01962 0.28392 1.43909 0 -0.09676 0 -1.2888 -0.1713 0.5684 -3.26252
ALA_761 -6.24674 0.90475 3.99134 -0.02104 0 0 2.97604 -2.81637 -0.01221 -0.06104 -3.49751 -0.34904 0 0 0 0 0 -0.02116 0 0 0 -0.07946 0 1.8394 -0.25498 0.66198 -2.98603
ARG_762 -5.47042 0.25846 6.12866 -0.81294 0.12792 0.56268 2.23035 -2.9278 -0.0192 -0.11391 -2.19693 0.34401 0 0 0 0 0 -0.02466 0.03997 1.44591 0 -0.04492 0 -1.2888 -0.19606 0.4328 -1.52488
LYS_763 -4.06238 0.15253 4.75599 -0.29848 0.02125 0.13076 2.22345 -2.11734 -0 -0 -2.81587 -0.03795 0 0 -0.63103 0 0 -0.05945 0.07047 1.73145 0 -0.04718 0 -1.5107 -0.42372 0.29468 -2.62352
GLN_764 -4.83981 0.33554 4.25265 -0.27356 0.03543 0.23209 1.53294 -2.14044 -0.00621 -0.10311 -0.932 -0.54638 0 0 0 0 0 -0.05205 0.00745 0 3.09549 -0.17143 0 -0.18838 -0.28915 0.37124 0.32031
CYS_765 -7.09851 0.89604 3.65508 -0.05071 3e-05 0.01788 1.75677 -1.85199 -0 -0 -1.7967 -0.07913 0 0 0 0 0 0.04048 0.04583 0.39624 0 0.39362 0 3.6196 0.04066 0.39172 0.37692
LYS_766 -2.62097 0.14058 3.96248 -0.61669 0.1188 0.56972 1.89934 -1.647 -0.01203 -0.05895 -2.71616 0.07964 0 0 -0.63103 0 0 -0.09289 0.25179 1.61913 0 -0.16362 0 -1.5107 -0.08282 0.37159 -1.13979
GLY_767 -1.58004 0.37487 1.92533 -0.00162 0 0 0.86788 -0.90621 -0.0192 -0.11391 -0.40457 -0.36477 0 0 0 0 0 -0.07195 0 0 0 -1.48061 0 0.83697 0.08598 0.67493 -0.17692
PRO_768 -1.54202 0.2039 1.48746 -0.18501 0.0518 0.13301 0.60592 -0.69976 -0 -0 0.24439 -0.02836 0 0 0 0 0 0.11203 0.00173 0.18451 0 -0.78249 0 -2.4119 0.59701 0.77248 -1.25531
VAL_769 -5.57451 0.8058 1.04258 -0.39131 0.39616 0.09568 1.04036 -1.44699 -0 -0 -1.28242 -0.08671 0 0 0 0 0 -0.10229 0.00556 1.33822 0 -0.03706 0 1.9342 0.14811 0.83453 -1.28009
TRP_770 -7.37468 0.69752 3.23062 -0.8273 0.03146 0.32199 2.99918 -2.56108 -0 -0 -2.71576 -0.09246 0 0 0 0 0 0.141 0.04601 0 1.57643 -0.40455 0 1.6906 -0.18996 0.70871 -2.72228
THR_771 -3.92032 0.25053 2.53981 -0.10389 0.05473 0.06848 1.19404 -1.53734 -0.01282 -0.15222 -1.74795 -0.51405 0 0 -0.37255 0 0 0.03311 0.05809 0.09314 0 -0.56625 2.31128 -1.0874 -0.2053 0.59037 -3.02651
CYS_772 -5.88932 0.62587 3.02799 -0.06005 0 0.03273 2.2844 -1.77115 -0.00209 -0.0235 -2.57545 -0.11968 0 0 0 0 0 0.13768 0.00321 0.19196 0 -0.34916 0 3.6196 0.01167 0.61957 -0.23573
ALA_773 -4.76662 0.24828 3.06192 -0.01957 0 0 2.48547 -2.16212 -0 -0 -3.01922 -0.31659 0 0 0 0 0 0.04943 0 0 0 -0.48554 0 1.8394 0.24563 0.72931 -2.11022
THR_774 -5.9073 0.89888 4.37485 -0.12034 0.10186 0.0861 3.05631 -2.44918 -0 -0 -2.73319 -0.54967 0 0 0 -0.54033 0 0.01034 0.01095 0.0942 0 -0.50127 2.29276 -1.0874 -0.25003 0.91719 -2.29526
SER_775 -3.94421 0.21349 5.03419 -0.03625 0.0043 0.06583 2.94268 -2.15731 -0.01625 -0.14229 -3.04603 -0.6063 0 0 -0.59694 0 0 0.11451 0.02946 0.14397 0 0.00962 1.72249 -0.77834 0.15956 0.78796 -0.09585
ASP_776 -4.30322 0.363 8.06966 -0.0956 0.01 0.26537 3.70684 -3.19152 -0.04114 -0.23505 -7.78045 -0.25418 0 0 0 -0.17296 0 0.37745 0.16471 0 2.5184 0.761 0 -2.3716 0.70998 0.96627 -0.53303
ASP_777 -3.91638 0.28958 5.4847 -0.17937 0 0.64467 1.9443 -2.25529 -0.04734 -0.30737 -5.00541 -0.23392 0 0 0 -0.55212 0 0.03305 0.02192 0 3.33886 0.38491 0 -2.3716 0.56155 1.17899 -0.98629
ALA_778 -4.12493 0.31699 2.79862 -0.023 0 0 1.68133 -1.83654 -0 -0 -0.82376 -0.18399 0 0 -0.99064 0 0 -0.00244 0 0 0 0.00166 0 1.8394 0.14882 0.7219 -0.47659
ARG_779 -5.35475 0.48512 6.04945 -0.73542 0.20236 0.44181 2.26842 -2.35121 -0 -0 -2.48915 0.27423 0 0 0 -0.53267 0 0.0035 0.35204 2.91947 0 -0.03539 0 -1.2888 0.16781 0.36754 0.74436
LYS_780 -7.12498 0.96037 6.96276 -0.51163 0.1689 0.3379 2.54543 -2.70237 -0.00814 -0.02505 -4.35345 -0.18191 0 0 0 0 0 -0.05225 0.07275 1.78477 0 0.24443 0 -1.5107 0.63443 0.48126 -2.27746
TRP_781 -8.71897 1.18159 4.42013 -1.3958 0.11122 0.77943 2.36001 -2.80229 -0.00021 -0.00332 -0.68693 -0.27672 0 0 0 -0.27581 0 -0.02958 0.07804 0 1.90636 -0.26476 0 1.6906 0.43474 0.46751 -1.02476
ASN_782 -5.6166 0.44078 5.22246 -0.17802 0.03177 0.25839 1.72685 -2.61049 -0.03674 -0.3883 -1.51929 -0.17537 0 0 0 0 0 4.92215 0.00099 0 1.73324 0.13444 0 -0.93687 0.10472 13.6726 16.7868
GLN_783 -5.47571 0.30574 4.35882 -0.63115 0.12239 0.71138 1.18311 -2.14446 -0.03593 -0.28222 -0.59112 -0.58683 0 0 0 0 0 -0.03918 0.03045 0 2.66723 -0.18924 0 -0.18838 0.00517 13.8516 13.0716
GLY_784 -3.79319 0.29977 3.57167 -6e-05 0 0 1.72654 -1.88646 -0 -0 -1.6975 -0.35129 0 0 -0.99371 0 0 -0.14146 0 0 0 0.60248 0 0.83697 0.27698 0.59774 -0.95152
HIS_785 -9.05432 0.82767 7.36486 -0.5054 0.03861 0.35172 2.79289 -3.79221 -0.0314 -0.26303 -2.62276 -1.00664 0 0 0 0 0 -0.00846 0 0 1.72404 -0.08655 0 -0.45461 0.06389 0.53092 -4.13079
PHE_786 -8.39586 0.97343 2.76068 -0.80979 0.08437 0.05232 2.17061 -2.30863 -0 -0 -0.65948 -0.55716 0 0 0 0 0 0.68539 0.51416 0 2.6526 -0.06928 0 1.0402 -0.22887 0.98024 -1.11507
VAL_787 -8.60695 1.66132 2.60002 -0.38103 0.35558 0.09226 2.20415 -2.56211 -0.01191 -0.11385 -1.50812 -0.13561 0 0 0 0 0 0.02455 0.08342 0.67775 0 0.38728 0 1.9342 -0.11277 1.4424 -1.96942
THR_788 -6.92473 0.89644 4.80595 -0.20997 0.22242 0.08052 3.12099 -2.79783 -8e-05 -0.00094 -2.11668 -0.69524 0 0 -0.26549 0 0 -0.09167 0.00829 0.34531 0 0.36024 2.80207 -1.0874 -0.04348 1.18715 -0.40414
LYS_789 -9.33796 1.05723 7.3047 -0.46233 0.07977 0.27538 3.55475 -3.59268 -0 -0 -2.81326 -0.17702 0 0 0 0 0 -0.03622 0.42402 2.21122 0 -0.07734 0 -1.5107 -0.15631 0.75237 -2.50437
PHE_790 -12.2657 1.73192 4.96811 -0.49581 0.17094 0.19293 3.22394 -3.59289 -0.01135 -0.06502 -2.67537 -0.04123 0 0 0 0 0 -0.02947 0.00462 0 3.05723 -0.04192 0 1.0402 -0.24291 0.87572 -4.19605
ALA_791 -6.39332 0.602 3.63105 -0.02205 0 0 2.61244 -2.627 -0 -0 -2.19874 -0.37545 0 0 0 0 0 -0.05212 0 0 0 -0.32765 0 1.8394 -0.25004 0.66722 -2.89426
LEU_792 -8.93315 0.68328 3.32996 -0.47119 0.13371 0.09922 2.64839 -2.78951 -0.01666 -0.13628 -1.99366 0.23081 0 0 0 0 0 0.043 0.08229 0.52299 0 -0.23971 0 0.18072 -0.32784 0.43706 -6.51656
MET_793 -11.1291 2.0287 5.07083 -0.56948 0.38471 0.09143 2.92093 -3.00336 -8e-05 -0.00094 -1.93154 -0.06257 0 0 0 0 0 0.02451 0.40026 1.9938 0 0.09547 0 0.60916 0.2014 0.72692 -2.14891
LEU_794 -9.77974 1.12287 3.03932 -0.51637 0.35198 0.12224 2.448 -2.8877 -0.00034 -0.00643 -2.53777 0.22946 0 0 -0.49799 0 0 0.02949 0.03162 0.30581 0 -0.29408 0 0.18072 0.114 0.78524 -7.75968
CYS_795 -9.20306 1.05799 4.90645 -0.04632 0 0.01593 2.69196 -2.82864 -0.01135 -0.06502 -2.44424 -0.04025 0 0 0 0 0 0.00116 0.01391 0.27838 0 0.29417 0 3.6196 -0.07243 0.7761 -1.05566
GLU_796 -6.93437 0.46484 7.97875 -0.47864 0.04841 0.9239 3.51371 -3.34112 -0.01719 -0.14871 -4.10668 -0.52025 0 0 -0.40388 0 0 -0.07514 0.17818 0 3.65169 -0.33774 0 -2.7348 -0.24825 0.7005 -1.88679
PHE_797 -9.92758 1.16181 1.66088 -0.60759 0.10716 0.32521 1.73358 -2.10663 -0 -0 -1.44432 -0.05293 0 0 0 0 0 -0.06045 0.10335 0 2.41972 -0.21105 0 1.0402 -0.62619 0.55654 -5.9283
THR_798 -6.33271 0.71876 4.06331 -0.12834 0.03239 0.04636 2.98117 -2.40819 -0 -0 -2.22734 -0.09668 0 0 -0.8435 0 0 -0.00546 0.13457 1.06633 0 -0.24122 2.28886 -1.0874 -0.37228 0.56164 -1.84972
SER_799 -4.0065 0.77173 4.44431 -0.03695 0 0.08346 1.85904 -2.00956 -0 -0 -2.18162 -0.08685 0 0 0 -0.27682 0 0.31488 0.00181 0.58911 0 -0.17306 0.68954 -0.77834 -0.40229 1.13962 -0.05849
PRO_800 -4.36028 1.15928 2.17914 -0.08249 0 0.05042 1.31965 -1.18302 -0 -0 -0.47609 0.68693 0 0 0 0 0 -0.12307 0.02475 0.58043 0 -0.30183 0 -2.4119 -0.53329 1.41982 -2.05153
LYS_801 -4.06136 0.38927 2.78273 -0.36713 0.04176 0.21498 0.83345 -1.3838 -0 -0 -0.08941 0.35072 0 0 0 0 0 -0.09663 0.03863 2.36645 0 -0.03611 0 -1.5107 -0.50159 0.65585 -0.37289
TRP_802 -11.6489 1.76229 2.33474 -0.93451 0.07226 0.46511 2.91005 -2.80004 -0.00634 -0.05546 -3.85273 -0.17367 0 0 0 -0.42473 0 0.14908 0.08491 0 2.09787 -0.02695 0 1.6906 -0.454 0.76057 -8.04984
TRP_803 -11.5597 1.65722 5.9561 -0.7236 0.19585 0.39783 3.4397 -3.57911 -0.00034 -0.00643 -3.32706 -0.39722 0 0 -0.34551 0 0 0.01627 0.04795 0 3.2309 -0.24898 0 1.6906 5.79651 2.12578 4.36681
PRO_804 -5.28984 0.81674 3.44765 -0.08401 1e-05 0.05232 1.51602 -1.60325 -0 -0 -1.38594 0.71034 0 0 0 0 0 0.00025 0.00568 0.38021 0 0.28044 0 -2.4119 5.91432 1.85937 4.2084
LEU_805 -7.22801 0.52492 2.33898 -0.48188 0.22049 0.10613 2.1619 -2.17737 -0 -0 -1.87992 0.21867 0 0 0 0 0 0.02686 0.12079 0.45467 0 -0.23038 0 0.18072 -0.10786 0.59455 -5.15672
ILE_806 -10.2331 0.86975 3.19297 -0.50412 0.47319 0.09958 2.58342 -2.86673 -0 -0 -2.69792 0.12726 0 0 0 0 0 -0.04631 0.08222 0.46198 0 -0.45657 0 0.73287 0.03105 0.44994 -7.70055
ILE_807 -7.72764 0.47594 3.86658 -0.48885 0.28969 0.09895 2.3451 -2.576 -0.00634 -0.05546 -1.75091 -0.01005 0 0 0 0 0 -0.06432 0.02312 0.51247 0 -0.48202 0 0.73287 0.11431 0.55344 -4.14911
ARG_808 -9.5274 0.78442 7.73153 -1.75075 0.73607 1.90382 2.97342 -3.6588 -0.00024 -0.00064 -1.90507 -1.88705 0 0 -0.66303 0 0 -0.01533 0.0682 3.23296 0 -0.07509 0 -1.2888 -0.14707 0.69216 -2.79668
GLY_809 -4.15578 0.43623 4.1729 -5e-05 0 0 2.1004 -2.24213 -0.02172 -0.12421 -2.03896 -0.41898 0 0 0 0 0 -0.04519 0 0 0 0.5083 0 0.83697 0.20684 0.47082 -0.31457
CYS_810 -7.54556 0.88952 4.15008 -0.04632 0 0.01582 2.82625 -2.58183 -0.00214 -0.04027 -3.29361 0.01906 0 0 0 0 0 -0.02104 0.00882 0.2874 0 0.27171 0 3.6196 0.4804 0.52359 -0.43853
SER_811 -7.19859 0.93821 6.1183 -0.03951 2e-05 0.05387 3.17865 -3.19127 -0.00965 -0.03973 -2.73797 -0.69383 0 0 -0.66303 0 0 -0.099 0.32379 0.16851 0 -0.21644 1.92835 -0.77834 -0.1804 0.92211 -2.21595
MET_812 -9.77974 1.12737 4.65941 -0.27579 0.02272 0.11237 2.73304 -2.65764 -0.00024 -0.00064 -1.06872 -0.02578 0 0 0 0 0 -0.05869 0.20365 2.39321 0 -0.1287 0 0.60916 -0.45257 0.95792 -1.62966
PHE_813 -9.51448 0.80127 2.80724 -0.63667 0.05678 0.32382 2.13782 -2.16789 -0.03613 -0.23468 -1.71706 0.0044 0 0 0 0 0 0.05077 0.04875 0 2.28174 0.13554 0 1.0402 -0.25701 0.60467 -4.27096
THR_814 -6.17276 1.0524 4.09839 -0.22549 0.61366 0.08526 2.35796 -2.24814 -0.0179 -0.19018 -1.11317 -0.70247 0 0 0 0 0 0.18476 0.12028 1.30365 0 -0.39322 2.32948 -1.0874 -0.27764 0.60427 0.32174
ARG_815 -7.2185 1.0037 6.07551 -0.75851 0.1259 0.46082 3.09633 -2.82915 -0.02042 -0.08258 -3.50551 -0.17447 0 0 -0.6405 0 0 -0.00672 0.04248 2.70894 0 -0.05372 0 -1.2888 0.35618 0.83124 -1.87777
LYS_816 -9.13874 0.5549 9.72792 -0.57315 0.2519 0.49082 4.41173 -3.9322 -0 -0 -5.6267 0.06245 0 0 0 0 0 0.02203 0.20078 2.89038 0 0.22597 0 -1.5107 0.54602 0.69118 -0.70542
ARG_817 -9.77713 0.98203 7.58787 -0.85613 0.18583 0.53181 3.18664 -3.17383 -0.02439 -0.09275 -3.65896 0.3828 0 0 0 0 0 0.01119 0.07674 2.70374 0 0.15628 0 -1.2888 0.01631 0.62466 -2.42611
MET_818 -10.3635 0.98679 4.59312 -0.40843 0.16354 0.31162 2.95806 -2.6126 -0.00415 -0.02301 -2.73155 -0.22439 0 0 0 0 0 -0.06214 0.14265 3.90866 0 0.25271 0 0.60916 0.21573 0.5919 -1.69578
MET_819 -9.38149 1.45951 3.55871 -0.61023 0.12628 0.03467 2.29491 -2.2697 -0.01363 -0.04993 -1.74052 -0.17534 0 0 0 0 0 0.07008 0.90063 3.13296 0 0.26042 0 0.60916 0.07449 0.69699 -1.02202
MET_820 -10.4964 1.5918 3.24585 -0.37784 0.13297 0.09602 2.37878 -2.25787 -0 -0 -1.02558 0.05889 0 0 0 0 0 0.03888 0.33702 1.21023 0 0.23574 0 0.60916 -0.09114 0.7987 -3.51478
ASN_821 -6.71333 0.55319 5.78218 -0.23839 0.01553 0.35863 3.80018 -2.9934 -0.00235 -0.0123 -3.53985 -0.56933 0 0 -1.69951 -0.84892 0 -0.06952 0.15594 0 2.49602 0.19378 0 -0.93687 -0.12115 0.53558 -3.85385
LEU_822 -7.28679 0.79505 3.0616 -0.48851 0.23241 0.12573 2.0788 -2.5867 -0.01687 -0.13992 -0.87466 0.22747 0 0 0 0 0 -0.05986 0.03418 0.303 0 -0.2 0 0.18072 -0.28843 0.37349 -4.5293
ASN_823 -4.93145 0.4037 4.45776 -0.2159 0.00886 0.29522 2.29608 -2.28534 -0 -0 -1.72561 -0.2961 0 0 -1.12745 -0.84892 0 0.01453 5e-05 0 2.83041 0.14556 0 -0.93687 -0.12875 0.32606 -1.71814
TYR_824 -11.063 1.06265 4.62117 -0.95832 0.06457 0.36189 3.21747 -3.06302 -0.01483 -0.15374 -1.45795 -0.2678 0 0 0 0 0 -0.00903 0.01504 0 2.07068 -0.07209 0.01027 1.2797 0.06266 0.41706 -3.87657
LEU_825 -9.7901 0.94967 4.35641 -0.48405 0.16356 0.11477 2.37783 -3.08117 -0 -0 -1.35689 0.19564 0 0 0 0 0 0.12221 0.57945 0.30455 0 -0.28304 0 0.18072 -0.13303 0.64449 -5.13898
LYS_826 -5.07035 0.25543 6.72709 -0.53852 0.21714 0.27458 3.49122 -3.05384 -0 -0 -5.32914 -0.07356 0 0 0 -0.63028 0 0.3084 0.17946 3.22168 0 0.00386 0 -1.5107 -0.36002 0.58894 -1.29861
ILE_827 -6.42439 0.8622 5.84441 -0.69144 0.66572 0.16786 2.69124 -3.01732 -0 -0 -0.56146 0.13118 0 0 0 0 0 -0.01604 0.03256 0.65003 0 -0.24645 0 0.73287 -0.26174 0.91432 1.47355
LEU_828 -9.69874 1.20231 4.51328 -0.45822 0.14702 0.09832 2.89998 -3.27175 -0 -0 -2.0708 0.21109 0 0 0 0 0 0.36663 0.07626 0.44906 0 -0.23411 0 0.18072 -0.19436 1.16819 -4.61512
ASP_829 -6.19415 0.69234 8.24424 -0.09523 0.00303 0.28207 3.56645 -3.63499 -0.0039 -0.05486 -4.71517 -0.43121 0 0 0 -0.53511 0 0.06432 0.12767 0 1.70832 0.06566 0 -2.3716 -0.32477 1.03966 -2.56725
GLY_830 -3.03387 0.47185 3.72464 -4e-05 0 0 1.94889 -1.93498 -0.02472 -0.16444 -1.1086 -0.42298 0 0 0 0 0 -0.13014 0 0 0 0.29268 0 0.83697 -0.02035 0.70795 1.14285
HIS_D_831 -7.46852 0.60955 5.23969 -0.34088 0.04272 0.41748 2.46529 -3.02525 -0 -0 -2.46252 -0.36953 0 0 0 0 0 -0.01822 0.01395 0 1.9675 -0.31364 0 -0.45461 -0.1371 0.77113 -3.06295
ARG_832 -5.85127 0.6685 6.40269 -0.45396 0.05361 0.24443 2.56251 -2.74709 -0.01755 -0.16693 -2.71659 0.41057 0 0 0 -0.94849 0 -0.05554 0.39016 2.3195 0 0.01902 0 -1.2888 -0.56966 0.97732 -0.76755
GLU_833 -1.57116 0.1587 1.5658 -0.2371 0.05648 0.40643 0.30326 -0.7382 -0.01365 -0.11207 -0.00949 -0.55322 0 0 0 0 0 0.03298 0.00268 0 2.8178 0.38515 0 -2.7348 0.01995 0.59375 0.37329
LEU_834 -4.93933 0.39685 3.3059 -0.46144 0.19205 0.08435 1.5366 -1.82477 -0 -0 -0.81521 0.10106 0 0 0 0 0 0.03809 0.00629 0.63503 0 -0.20175 0 0.18072 0.15956 0.32389 -1.28213
ASP_835 -1.17964 0.06258 1.38657 -0.10948 0.00853 0.30904 0.02939 -0.63305 -0 -0 -0.35359 -0.29041 0 0 0 0 0 0.0468 3e-05 0 1.92943 0.0704 0 -2.3716 -0.38076 0.17912 -1.29664
ILE_836 -5.86511 0.4779 0.91203 -0.44894 0.30063 0.09069 0.44546 -1.34487 -0 -0 0.60853 0.02504 0 0 0 0 0 -0.02697 0.00544 0.38126 0 -0.78463 0 0.73287 -0.50681 0.267 -4.73048
ARG_837 -2.79772 0.20685 4.01019 -0.54241 0.05747 0.3198 1.7242 -1.71546 -0.00049 -0.00279 -2.23172 0.25645 0 0 0 -2.20057 0 0.02981 0.34285 2.29291 0 -0.09921 0 -1.2888 -0.15073 0.52754 -1.26184
ASP_838 -4.3621 0.25737 5.721 -0.22275 0.08782 0.70287 3.33782 -2.58936 -0 -0 -4.17603 -1.29988 0 0 -0.5425 0 0 -0.05642 0.0012 0 2.21366 -0.70191 0 -2.3716 -0.09997 0.46976 -3.63102
ASP_839 -3.78062 0.22911 4.45364 -0.11451 0.00942 0.35251 2.08984 -2.13536 -0 -0 -0.63467 -0.51018 0 0 0 0 0 -0.10776 0.00013 0 1.72775 -0.01631 0 -2.3716 -0.24533 0.43231 -0.62163
PHE_840 -6.95585 0.68957 4.28407 -0.55926 0.02198 0.22926 2.15616 -2.37688 -0 -0 -2.93634 -0.0725 0 0 -0.5425 0 0 -0.00369 0.16715 0 2.24507 0.04663 0 1.0402 -0.13256 0.4745 -2.22498
VAL_841 -7.00844 0.4051 4.244 -0.30595 0.18801 0.07075 2.93585 -2.7531 -0.01483 -0.15374 -2.17035 -0.29797 0 0 0 0 0 -0.03136 0.00441 0.26798 0 -0.32516 0 1.9342 -0.10887 0.46704 -2.65243
MET_842 -7.60866 0.65138 6.42149 -0.54446 0.30834 0.06533 2.65756 -3.16157 -0 -0 -2.00032 -0.12903 0 0 0 0 0 0.0476 0.06424 2.02925 0 0.06582 0 0.60916 0.12343 0.49523 0.09477
ASP_843 -5.64209 0.31979 5.85559 -0.10446 0.00775 0.31723 2.57525 -2.96189 -0 -0 -2.30303 -0.30058 0 0 0 0 0 -0.00567 0.03168 0 1.74203 0.2797 0 -2.3716 0.09105 0.49512 -1.97413
LEU_844 -9.00996 0.86712 3.62006 -0.46327 0.19886 0.10083 3.33825 -3.0396 -0.00141 -0.01086 -2.29814 0.23561 0 0 0 0 0 0.07414 0.00064 0.40648 0 -0.25992 0 0.18072 -0.21082 0.55748 -5.71379
PHE_845 -11.0876 1.16609 6.49502 -0.9519 0.11302 0.31216 3.33784 -4.02497 -0 -0 -3.62514 -0.0472 0 0 0 0 0 0.0008 0.12101 0 1.7988 -0.55067 0 1.0402 -0.02163 0.45282 -5.47131
LYS_846 -8.27354 0.62399 7.55626 -0.30599 0.02356 0.13806 3.41778 -3.58112 -0 -0 -3.21615 -0.02972 0 0 0 0 0 -0.0132 0.1 1.72513 0 -0.03895 0 -1.5107 -0.14972 0.38617 -3.14814
ALA_847 -6.31487 0.99773 4.32633 -0.02204 0 0 2.89557 -3.18704 -0 -0 -2.43651 -0.31819 0 0 0 0 0 0.0534 0 0 0 0.00855 0 1.8394 -0.23319 0.58981 -1.80108
TYR_848 -10.6256 0.95068 5.14557 -0.62403 0.08357 0.31643 3.59975 -3.74615 -0.01889 -0.1291 -3.24009 -0.26412 0 0 -0.46355 0 0 0.12021 0.005 0 2.39618 0.00846 0.01234 1.2797 -0.0959 0.70795 -4.5816
HIS_D_849 -7.79629 0.46776 7.05313 -0.45733 0.04897 0.5193 2.76864 -3.39905 -0.00141 -0.01086 -2.35624 -0.25066 0 0 0 -0.78464 0 -0.06511 0.12645 0 2.71004 -0.16742 0 -0.45461 -0.40758 0.54777 -1.90912
GLY_850 -2.74846 0.15174 3.08467 -5e-05 0 0 0.98427 -1.48276 -0 -0 -0.63329 -0.37869 0 0 0 0 0 -0.16035 0 0 0 -1.27603 0 0.83697 -0.72202 0.44269 -1.9013
GLU_851 -3.76341 0.20988 3.60475 -0.20863 0.03309 0.30328 1.13879 -1.51055 -0 -0 -1.46633 -0.56519 0 0 0 0 0 -0.01105 0.04731 0 2.96114 -0.18626 0 -2.7348 -0.48263 0.2948 -2.33582
ALA_852 -3.009 0.30799 2.1087 -0.02121 0 0 0.75373 -1.37942 -0 -0 -0.36779 -0.36319 0 0 0 0 0 0.02021 0 0 0 -0.53368 0 1.8394 -0.07046 0.19528 -0.51944
GLU_853 -1.33899 0.14392 0.63333 -0.30568 0.05896 0.37929 0.0064 -0.42492 -0 -0 0.03068 -0.34275 0 0 0 0 0 -0.05187 0.002 0 2.86666 0.11718 0 -2.7348 -0.04734 0.19711 -0.81082
VAL_854 -6.38839 1.34728 1.52809 -0.27183 0.15514 0.05668 1.39169 -1.9456 -0 -0 -0.05581 -0.43359 0 0 0 0 0 -0.02943 0.00378 0.28608 0 -0.75122 0 1.9342 0.08425 1.02757 -2.06111
PRO_855 -3.10766 0.57243 0.67676 -0.07346 0 0.0452 0.26599 -0.43904 -0 -0 0.1395 0.57932 0 0 0 0 0 -0.21281 0.02567 0.37493 0 -0.67365 0 -2.4119 0.0673 1.19138 -2.98005
TRP_856 -11.5233 1.92759 2.55203 -1.39898 0.35062 1.28 2.75758 -2.53684 -0.0118 -0.09338 -1.27158 -0.94743 0 0 0 0 0 0.01259 0.08903 0 2.7997 0.37824 0 1.6906 0.62753 1.0123 -2.30546
ALA_857 -5.03815 0.73628 0.91861 -0.02265 0 0 1.07711 -1.66965 -0 -0 -0.73513 -0.433 0 0 0 0 0 0.20624 0 0 0 -0.3464 0 1.8394 0.8374 0.93258 -1.69734
PHE_858 -5.25944 0.34813 3.87765 -0.64453 0.08793 0.39484 1.28221 -2.23029 -0.02117 -0.15057 -1.55147 0.25512 0 0 0 0 0 0.0973 0.09767 0 1.87916 -0.26623 0 1.0402 0.00459 0.39118 -0.36772
LYS_859 -4.26648 0.34628 3.99768 -0.38916 0.06216 0.19015 0.95957 -1.87302 -0 -0 -0.86797 0.15018 0 0 0 0 0 0.02724 0.1072 1.55719 0 0.01236 0 -1.5107 -0.34281 0.37472 -1.46542
GLY_860 -2.94877 0.07823 3.35322 -5e-05 0 0 2.05766 -1.63868 -0.03159 -0.14112 -2.5133 -0.38822 0 0 0 0 0 -0.15458 0 0 0 -1.41672 0 0.83697 -0.687 0.37629 -3.21765
LYS_861 -6.34844 0.34336 5.24844 -0.62672 0.23133 0.61786 2.26523 -2.47672 -0 -0 -1.3527 0.45797 0 0 0 0 0 -0.02507 0.0899 1.75475 0 -0.07045 0 -1.5107 -0.52692 0.46931 -1.45958
THR_862 -7.40524 1.21273 3.6961 -0.15665 0.11851 0.1077 2.5918 -2.60417 -0.00415 -0.02301 -1.70261 -1.2589 0 0 0 0 0 -0.04817 0.1295 0.0392 0 -0.32521 2.26266 -1.0874 -0.07067 0.65298 -3.875
TYR_863 -11.619 2.43971 4.75069 -0.59998 0.29247 0.31968 2.70788 -3.07589 -0.01913 -0.19808 -2.42966 -0.24324 0 0 -0.86905 0 0 0.06662 0.00117 0 2.307 -0.38935 0.01402 1.2797 -0.22207 1.26372 -4.22275
LEU_864 -9.19884 1.37274 2.85757 -0.57185 0.4254 0.14587 2.91381 -2.39859 -0 -0 -2.89641 0.09876 0 0 0 0 0 -0.01547 0.13399 1.60928 0 -0.35897 0 0.18072 -0.28834 1.33122 -4.65911
GLU_865 -5.90001 0.9885 5.51952 -0.20757 0.03707 0.31539 1.85534 -2.53015 -0 -0 -2.5825 -0.50031 0 0 0 0 0 -0.03483 0.03619 0 3.69579 0.19175 0 -2.7348 -0.0443 0.71187 -1.18306
THR_866 -5.87806 0.59532 4.52999 -0.10405 0.07973 0.07462 2.13812 -2.39141 -0.01192 -0.15018 -3.03237 -0.84226 0 0 0 0 0 -0.01332 0.25719 0.11324 0 -0.51154 2.27552 -1.0874 -0.14941 0.49283 -3.61535
THR_867 -4.00806 0.31003 4.55161 -0.1137 0.03215 0.05708 2.6786 -2.15173 -0.00642 -0.08312 -2.47339 -0.67531 0 0 -0.75561 -0.77117 0 0.23581 0.00156 0.25467 0 -0.6444 4.0839 -1.0874 -0.22406 0.55616 -0.23281
THR_868 -4.52087 0.13551 4.56619 -0.11301 0.04444 0.07898 1.9254 -2.14605 -0.01144 -0.13127 -1.38672 -0.52059 0 0 -0.78588 0 0 0.06138 0.02628 0.09094 0 -0.55408 2.28441 -1.0874 -0.13356 0.55674 -1.62059
GLY_869 -3.88369 0.68535 4.06191 -0.00019 0 0 2.03644 -2.12632 -0.01441 -0.11047 -3.18844 -0.17454 0 0 0 0 0 -0.12401 0 0 0 -1.47622 0 0.83697 0.21967 0.34717 -2.91082
MET_870 -7.99324 1.04888 4.02588 -0.63096 0.12349 0.25885 2.04696 -2.25539 -0.01302 -0.08082 -2.12693 -0.22941 0 0 0 0 0 0.15689 0.15397 2.72216 0 -0.01543 0 0.60916 0.24679 0.41324 -1.53894
MET_871 -7.06149 0.98703 2.22281 -0.44096 0.11624 0.13688 1.4607 -1.36349 -0 -0 -1.6754 -0.12915 0 0 0 0 0 0.01286 0.71243 1.50327 0 0.06055 0 0.60916 0.36012 1.04763 -1.4408
GLN_872 -5.16251 0.69201 5.28129 -0.24283 0.03596 0.19576 2.79062 -2.446 -0.03694 -0.30665 -2.82212 -0.25937 0 0 0 -0.23285 0 5.5849 0.03203 0 3.02345 0.17145 0 -0.18838 2.44525 13.3857 21.9407
GLY_873 -1.73544 0.29158 2.16874 -0.00012 0 0 0.94295 -1.0407 -0.00094 -0.00262 -0.67127 -0.28346 0 0 0 0 0 -0.01056 0 0 0 0.5751 0 0.83697 2.08411 12.9905 16.1448
ILE_874 -6.14546 0.78825 2.38248 -0.48177 0.30049 0.09538 1.91321 -1.83279 -0 -0 -0.8336 0.05343 0 0 0 0 0 -0.01669 0.02744 0.50684 0 -0.48287 0 0.73287 0.15168 0.7045 -2.13662
LEU_875 -6.72889 0.81168 2.53161 -0.51066 0.34643 0.1366 2.25043 -1.95317 -0 -0 -1.51208 0.02971 0 0 0 0 0 0.18612 0.02903 0.66085 0 -0.09295 0 0.18072 0.25112 1.1172 -2.26626
HIS_D_876 -5.74958 0.54706 5.17429 -0.51707 0.05392 0.29309 2.71352 -2.68182 -0.00094 -0.00262 -2.45351 -0.55186 0 0 0 0 0 2.75749 0.36092 0 3.05369 -0.32589 0 -0.45461 0.39946 15.3311 17.9467
TYR_877 -9.72652 0.85402 4.28719 -0.56671 0.03336 0.27433 1.68692 -2.72645 -0 -0 -1.45842 -0.11073 0 0 0 0 0 0.08346 0.25483 0 2.06568 -0.17233 0.0008 1.2797 0.03627 15.1956 11.291
THR_878 -7.80506 1.44821 4.45094 -0.11791 0.03645 0.05619 2.77203 -2.95903 -0.00417 -0.04576 -1.33154 -0.94789 0 0 0 0 0 0.07507 0.01768 0.58361 0 0.00679 2.32246 -1.0874 -0.08178 0.98207 -1.62903
SER_879 -5.95939 0.3883 6.49006 -0.02872 0 0.02034 3.62804 -3.13938 -0.0088 -0.15601 -3.40104 -0.12473 0 0 0 -0.27581 0 0.01357 0.00622 0.46465 0 0.31801 1.74075 -0.77834 0.12307 0.83401 0.15481
SER_880 -6.09418 0.66955 7.096 -0.03011 0 0.06758 3.20648 -3.26587 -0.00855 -0.05389 -3.55156 -0.70851 0 0 0 -0.30299 0 0.0261 0.00083 0.53132 0 0.37463 0.72799 -0.77834 0.32332 0.95101 -0.81921
LEU_881 -9.63719 1.27788 3.89121 -0.66117 0.18098 0.23976 2.66293 -2.84047 -0 -0 -1.84703 0.07392 0 0 0 0 0 0.06414 0.05844 1.02617 0 -0.26532 0 0.18072 0.12501 1.24877 -4.22123
LEU_882 -9.461 1.68488 4.35498 -0.47702 0.17992 0.11929 2.30568 -2.80244 -0 -0 -1.68693 0.20001 0 0 0 0 0 0.01723 0.11338 0.35582 0 -0.27702 0 0.18072 -0.29734 1.29608 -4.19376
HIS_883 -9.08198 0.76301 7.71229 -0.34911 0.00566 0.37774 3.34892 -3.99103 -0.01951 -0.131 -3.35718 -0.31346 0 0 0 0 0 -0.03177 0.5538 0 2.24705 0.03874 0 -0.45461 -0.25224 0.87898 -2.05569
THR_884 -6.92639 0.58285 6.37878 -0.2009 0.12198 0.07093 3.03606 -3.09948 -0.0211 -0.29778 -3.76017 -0.11991 0 0 0 0 0 0.04484 0.01482 0.07854 0 -0.00724 2.46275 -1.0874 -0.06748 0.51469 -2.2816
ILE_885 -9.57929 0.93427 3.4842 -0.50968 0.38196 0.09938 2.48729 -2.96442 -0.01352 -0.07544 -2.1522 0.09683 0 0 0 0 0 0.09565 0.03076 0.59439 0 -0.38781 0 0.73287 0.02135 0.44859 -6.27482
HIS_D_886 -8.30903 0.70362 6.43929 -0.71036 0.12951 0.74295 2.73929 -3.431 -0.01899 -0.09979 -2.20751 -0.57656 0 0 0 0 0 -0.01796 0.01006 0 3.41567 -0.08528 0 -0.45461 -0.02378 0.43012 -1.32437
GLN_887 -7.8337 0.66619 6.83511 -0.58619 0.04451 0.60555 3.07448 -3.37116 -0.03839 -0.22807 -2.40546 -0.26261 0 0 0 0 0 0.18258 0.01883 0 2.91574 -0.2467 0 -0.18838 -0.20747 0.49841 -0.52673
GLU_888 -6.20495 0.30877 6.45139 -0.40113 0.08691 0.8049 2.62496 -2.95707 -0.00911 -0.07564 -2.68753 -0.60762 0 0 0 0 0 0.21539 0.01274 0 3.76088 -0.27795 0 -2.7348 -0.4675 0.60122 -1.55617
TYR_889 -9.45694 0.8611 5.25008 -0.94947 0.05485 0.37307 3.18873 -3.26606 -0 -0 -2.75147 -0.30463 0 0 0 0 0 -0.0068 0.00953 0 1.81278 -0.3805 6e-05 1.2797 -0.26509 0.43646 -4.1146
ILE_890 -8.7663 0.70975 5.5343 -0.51356 0.41658 0.10488 3.04147 -3.24945 -0.00235 -0.01516 -3.27352 0.01626 0 0 0 0 0 -0.00726 0.02283 0.53234 0 -0.36618 0 0.73287 0.08789 0.5301 -4.4645
ARG_891 -6.36826 0.43641 6.33045 -0.75547 0.15535 0.50087 2.57178 -2.75946 -0.00083 -0.01015 -3.14857 0.23469 0 0 -0.54744 0 0 -0.02297 0.06377 2.66518 0 -0.09015 0 -1.2888 -0.02996 0.58564 -1.47794
SER_892 -4.59564 0.25882 5.63034 -0.02335 0 0.02153 2.55298 -2.54624 -0 -0 -2.64047 -0.39358 0 0 0 -0.56718 0 -0.01247 0.00397 0.50348 0 0.31803 0.61269 -0.77834 -0.07451 0.40631 -1.32364
LEU_893 -7.69235 1.01023 4.38169 -0.74022 0.41377 0.3178 2.74094 -2.8001 -0.00678 -0.04962 -2.23992 0.13507 0 0 0 0 0 -0.04143 0.02239 0.91985 0 -0.24826 0 0.18072 -0.04709 0.3975 -3.34581
SER_894 -5.87555 0.56487 6.18147 -0.03027 0.00015 0.02061 3.33789 -3.00553 -0 -0 -3.78482 -0.03328 0 0 0 0 0 0.19942 0.00163 0.5592 0 0.34574 1.81494 -0.77834 0.02689 0.4435 -0.01148
PHE_895 -5.87584 0.6035 5.45804 -1.06794 0.12023 0.40314 2.58078 -2.84109 -0.00235 -0.01516 -2.56653 -0.01413 0 0 0 0 0 0.00111 0.08132 0 1.76568 -0.47341 0 1.0402 0.15349 0.5205 -0.12847
LYS_896 -5.05816 0.21761 4.97737 -0.31057 0.02554 0.14277 1.75888 -2.42922 -0.04671 -0.27465 -0.91739 -0.00839 0 0 0 0 0 -0.00557 0.10507 1.68678 0 -0.08239 0 -1.5107 -0.21202 0.46074 -1.48102
ILE_897 -6.69472 0.64839 3.14175 -0.64314 0.40646 0.13628 2.05474 -2.10807 -0 -0 -1.46258 0.31482 0 0 0 0 0 -0.0395 0.02432 0.60886 0 -0.50003 0 0.73287 -0.22631 0.45859 -3.14727
PHE_898 -8.88257 1.75667 2.71771 -0.49511 0.02106 0.19268 2.12752 -2.4226 -0.00678 -0.04962 -2.34289 -0.11935 0 0 0 0 0 0.0243 0.0509 0 2.4802 0.02757 0 1.0402 -0.08586 0.84797 -3.11801
ASN_899 -5.70092 0.76783 4.57446 -0.41372 0.0451 0.82224 2.02411 -2.44636 -0.02391 -0.185 -2.00352 -0.21724 0 0 0 0 0 -0.10032 0.00592 0 2.98837 0.06373 0 -0.93687 -0.16423 0.95018 0.04985
LEU_900 -3.89345 0.2665 3.27484 -0.47309 0.15779 0.10813 1.3922 -1.74987 -0 -0 -1.19865 -0.01134 0 0 0 0 0 0.03523 0.03346 0.97071 0 -0.19309 0 0.18072 0.03446 0.53375 -0.53171
LYS_901 -5.48599 0.58302 5.38799 -0.27055 0.02199 0.10683 1.01117 -2.2676 -0.01819 -0.06109 -0.7031 0.17437 0 0 0 0 0 -0.04084 0.14979 1.44492 0 0.55982 0 -1.5107 0.59087 0.41638 0.08911
VAL_902 -1.53309 0.31941 0.73721 -0.3507 0.16897 0.08441 0.27815 -0.5184 -0 -0 0.45402 -0.09499 0 0 0 0 0 0.24447 5e-05 0.7886 0 0.19881 0 1.9342 0.49183 0.44445 3.64741
ALA_903 -3.91812 0.98407 3.26764 -0.02842 0.00838 0 1.73825 -1.98402 -0.0103 -0.03366 -0.51792 -0.45678 0 0 0 0 0 -0.08372 0 0 0 0.57899 0 1.8394 0.99375 1.11696 3.49449
PRO_904 -3.35155 0.58516 2.43051 -0.07076 0 0.04394 1.15057 -1.16202 -0 -0 0.33317 0.61063 0 0 0 0 0 -0.09136 0.02468 0.20715 0 -0.65173 0 -2.4119 1.13677 1.12658 -0.09017
GLU_905 -2.51608 0.25059 2.66293 -0.43611 0.15281 1.35317 0.86362 -1.17064 -0.01163 -0.09558 -0.67148 -3.12526 0 0 0 0 0 -0.18218 0.0183 0 3.60872 -0.2378 0 -2.7348 0.0943 0.39382 -1.78332
MET_906 -4.55552 0.46193 4.13809 -0.34951 0.10531 0.12021 2.30975 -1.91557 -0.01163 -0.09558 -1.7591 -0.25682 0 0 0 0 0 0.11436 0.02942 1.53 0 -0.01137 0 0.60916 -0.00031 0.33341 0.79623
SER_907 -3.09602 0.49382 2.64822 -0.03416 0 0.07732 0.44292 -1.23424 -0.00916 -0.05056 -1.04281 -0.30538 0 0 0 0 0 0.01997 0.00012 0.17147 0 -0.42783 0.60042 -0.77834 -0.06932 0.34228 -2.25128
LYS_908 -5.61096 0.23641 5.7344 -0.60447 0.21477 0.26333 2.03666 -2.22817 -0 -0 -2.27004 0.279 0 0 -0.44786 0 0 -0.0054 0.0504 2.14991 0 0.38495 0 -1.5107 0.02169 0.34422 -0.96188
GLY_909 -1.62581 0.05708 1.64273 -0.0003 0 0 0.16887 -0.74415 -0.01066 -0.08277 -0.37445 -0.32192 0 0 0 0 0 -0.07222 0 0 0 1.21969 0 0.83697 0.87911 0.1696 1.74177
LEU_910 -5.52201 1.28716 0.46445 -0.52516 0.28118 0.10069 0.24795 -1.03252 -0.00621 -0.10311 -0.34341 0.11692 0 0 0 0 0 0.16079 0.06279 0.67929 0 0.13448 0 0.18072 0.78297 0.76863 -2.26438
VAL_911 -5.87337 0.69369 2.63429 -0.25954 0.17434 0.04962 2.2415 -2.05357 -0.02084 -0.16523 -2.23111 -0.13604 0 0 0 0 0 -0.05092 0.07914 0.24388 0 -0.61419 0 1.9342 -0.15622 1.05706 -2.45331
CYS_912 -4.86939 0.34351 2.34455 -0.07209 0.00085 0.04927 0.62833 -1.17494 -0.0053 -0.06513 -1.51716 -0.23024 0 0 -0.54744 0 0 -9e-05 0.01635 0.2609 0 -0.17512 0 3.6196 0.12242 0.59968 -0.67144
ASP_913 -5.20606 0.22446 6.15855 -0.10527 0.00111 0.3025 2.82695 -2.58628 -0.02211 -0.15934 -4.79678 -0.28556 0 0 0 -0.97495 0 -0.06034 0.00103 0 3.26352 0.28259 0 -2.3716 0.52086 0.42464 -2.56208
MET_914 -7.14734 0.68087 2.55298 -0.45936 0.09163 0.08778 0.82094 -1.30032 -0 -0 -0.97585 0.06086 0 0 0 0 0 0.08257 0.16219 1.49117 0 -0.02947 0 0.60916 0.17688 0.52046 -2.57485
MET_915 -9.04276 0.94551 3.55185 -0.36551 0.2564 0.03657 2.51117 -2.00985 -0 -0 -2.83206 -0.24873 0 0 0 0 0 0.27245 0.03109 1.60682 0 -0.14264 0 0.60916 0.02817 0.87276 -3.91961
GLN_916 -9.48892 1.18733 9.4184 -0.59433 0.02714 0.32112 4.63859 -4.46444 -0 -0 -4.72787 -0.82976 0 0 -1.80317 0 0 0.03042 0.30986 0 4.3913 -0.07871 0 -0.18838 0.27421 1.32565 -0.25157
GLY_917 -4.21313 0.38221 4.0596 -0.00022 0 0 2.22533 -2.15065 -0.02503 -0.10456 -0.88735 -0.18881 0 0 0 0 0 0.18558 0 0 0 -1.19468 0 0.83697 0.92569 1.18756 1.03852
SER_918 -3.87304 0.26571 3.43085 -0.01895 0 0.0319 0.75948 -1.72145 -0 -0 0.94453 -1.15034 0 0 0 0 0 2.8119 0.00285 0.66191 0 0.14264 0.60003 -0.77834 0.85189 14.5684 17.53
ASP_919 -4.02962 0.0884 4.9718 -0.25259 0.03747 0.86006 2.20024 -2.20988 -0.02523 -0.10788 -2.96349 -0.34286 0 0 -1.61844 0 0 0.06139 0.07773 0 2.11003 -0.68652 0 -2.3716 1.73954 15.4533 12.9919
ASP_920 -5.51224 0.49697 7.54494 -0.20248 0.05734 0.65457 3.73629 -3.44503 -0.02419 -0.17981 -4.0605 -1.40695 0 0 -2.20951 0 0 -0.07718 0.00028 0 2.00469 -0.85445 0 -2.3716 1.85273 1.52111 -2.47503
SER_921 -5.03824 0.54558 5.43396 -0.02635 0 0.06245 2.71792 -2.51737 -0.0161 -0.14167 -2.72064 -0.32423 0 0 0 0 0 0.06517 0.00013 0.29454 0 -0.30631 0.6 -0.77834 0.21845 0.59006 -1.34101
SER_922 -5.15609 0.19548 4.77843 -0.02595 0 0.04575 2.79263 -2.06782 -0 -0 -1.60209 -1.15383 0 0 0 0 0 -0.02042 0.09446 1.02787 0 -0.25322 0.6001 -0.77834 -0.0444 0.53823 -1.02919
MET_923 -8.56429 0.71101 3.69116 -0.2809 0.02937 0.11659 2.72591 -2.07171 -0.01443 -0.05223 -1.9252 -0.20481 0 0 0 0 0 -0.00154 0.16781 2.05169 0 0.14213 0 0.60916 0.36015 0.46089 -2.04923
LEU_924 -7.13712 0.51474 2.99307 -0.48685 0.19944 0.11893 2.24123 -2.15509 -0 -0 -2.69322 0.00235 0 0 0 0 0 0.01994 0.27083 0.98584 0 -0.21842 0 0.18072 0.44911 0.55627 -4.15822
ILE_925 -7.50693 0.76809 1.70321 -0.5976 0.49326 0.10066 2.3129 -1.85937 -0.01443 -0.05223 -2.53173 0.28922 0 0 0 0 0 -0.03738 0.4392 0.99933 0 -0.76497 0 0.73287 -0.13424 0.64716 -5.01297
SER_926 -5.59149 0.74805 3.11952 -0.03907 0 0.07564 2.16606 -1.96956 -0.02131 -0.17484 -2.89698 -0.38419 0 0 0 0 0 0.20809 1e-05 0.43017 0 -0.24004 1.72094 -0.77834 -0.23377 0.62526 -3.23583
PHE_927 -9.94749 1.64394 3.14785 -1.06545 0.22329 0.83127 2.21941 -2.62692 -0 -0 -2.47477 -0.20842 0 0 0 0 0 0.14087 0.49978 0 1.5503 -0.25481 0 1.0402 0.76171 1.43436 -3.08488
PRO_928 -4.43473 0.50674 2.65154 -0.20672 0.00571 0.14974 1.38053 -1.0758 -0 -0 -2.41475 -0.01132 0 0 -0.44786 0 0 0.02291 0.02429 0.32204 0 -0.7797 0 -2.4119 0.64997 1.37072 -4.69859
ALA_929 -2.87034 0.35692 0.56233 -0.02069 0 0 0.26169 -0.81566 -0 -0 -0.03708 -0.42989 0 0 0 0 0 0.01298 0 0 0 -0.54626 0 1.8394 -0.14807 0.30864 -1.52603
ASP_930 -1.33211 0.08408 1.89162 -0.18994 0.05293 0.61958 0.25339 -0.81299 -0.03193 -0.16821 0.80781 -0.81018 0 0 0 0 0 0.11448 0.00689 0 2.06366 -0.20201 0 -2.3716 1.23575 0.22159 1.43281
ASP_931 -3.52153 0.30459 5.25149 -0.12403 0.0244 0.37648 2.45273 -2.24794 -0.0435 -0.24271 -3.00286 -1.33558 0 0 -0.59448 0 0 0.08484 0.10271 0 3.87171 0.05162 0 -2.3716 1.19546 0.50814 0.73994
GLU_932 -4.30057 0.24624 6.55036 -0.29685 0.11836 0.29885 2.81173 -2.49841 -0 -0 -5.4658 -0.28875 0 0 -0.59448 -0.37488 0 3.37449 0.069 0 3.33649 -0.1634 0 -2.7348 -0.08202 14.8904 14.8959
LYS_933 -5.65237 0.59355 7.0995 -0.48487 0.0846 0.31994 2.36772 -2.87142 -0 -0 -3.5236 -0.03336 0 0 0 -0.37488 0 0.04676 0.12684 1.73493 0 -0.17948 0 -1.5107 -0.06728 15.2765 12.9524
VAL_934 -5.23819 0.43392 4.97959 -0.29828 0.18108 0.06497 2.21683 -2.54888 -0 -0 -1.14937 -0.06348 0 0 0 0 0 0.11278 0.00034 0.06963 0 -0.41797 0 1.9342 0.00981 0.85054 1.13752
LEU_935 -8.54791 1.01685 4.5105 -0.68079 0.17493 0.24239 2.64689 -2.91719 -0.00425 -0.03478 -2.58204 0.11334 0 0 0 0 0 -0.01602 0.11558 0.82808 0 -0.20022 0 0.18072 0.05834 0.35975 -4.73583
THR_936 -5.26699 0.29295 5.81065 -0.20036 0.11371 0.07067 2.57679 -2.75056 -0.01157 -0.0745 -2.96683 0.02576 0 0 0 0 0 0.0053 0.00682 0.06163 0 0.03956 2.30334 -1.0874 0.17586 0.38303 -0.49213
ARG_937 -5.46661 0.24057 6.05326 -0.73189 0.11015 0.46997 2.56569 -2.96988 -0 -0 -2.33634 0.35507 0 0 0 0 0 -0.02514 0.17511 1.43655 0 -0.0804 0 -1.2888 -0.03563 0.40504 -1.12329
CYS_938 -6.64366 0.6399 4.46428 -0.07723 0 0.03583 2.65084 -2.45241 -0 -0 -2.50605 0.10269 0 0 0 0 0 0.295 0.00086 0.56365 0 0.32924 0 3.6196 -0.33255 0.65758 1.34757
LYS_939 -7.16041 0.3658 6.18843 -0.44794 0.11054 0.20536 2.87685 -2.89245 -0 -0 -1.96194 0.08655 0 0 0 0 0 0.07356 0.10476 2.68609 0 -0.02192 0 -1.5107 -0.29686 0.54118 -1.05309
VAL_940 -6.10569 0.52293 4.54157 -0.31119 0.21266 0.07135 2.79218 -2.7336 -0.00425 -0.03478 -1.86108 -0.17804 0 0 0 0 0 -0.04104 0.00098 0.07981 0 -0.31691 0 1.9342 -0.21841 0.32271 -1.32657
ALA_941 -5.32181 0.30453 4.24702 -0.02229 0 0 2.76468 -2.68611 -0 -0 -2.08601 -0.37276 0 0 0 0 0 0.05582 0 0 0 -0.2997 0 1.8394 -0.26993 0.32131 -1.52585
ALA_942 -6.16401 0.99745 4.00057 -0.02009 0 0 2.75266 -2.82609 -0.01447 -0.086 -2.45947 -0.36506 0 0 0 0 0 -0.01647 0 0 0 -0.15374 0 1.8394 -0.33893 0.4734 -2.38084
ALA_943 -6.04451 0.47187 4.31716 -0.02176 0 0 2.79836 -2.85553 -0 -0 -2.86173 -0.37985 0 0 0 0 0 -0.0314 0 0 0 -0.3391 0 1.8394 -0.39127 0.42623 -3.07214
ILE_944 -8.43281 0.74333 5.04583 -0.50539 0.41291 0.10226 3.18146 -3.07221 -0 -0 -2.76188 0.02503 0 0 0 0 0 -0.07114 0.10564 0.49142 0 -0.48647 0 0.73287 -0.21159 0.3176 -4.38315
CYS_945 -6.70956 0.59597 3.80063 -0.04253 0 0.01783 1.75462 -2.04974 -0 -0 -1.70026 -0.26354 0 0 0 0 0 0.17074 0.00353 0.3027 0 0.28864 0 3.6196 0.08493 0.32075 0.19433
PHE_946 -11.4119 2.08563 4.51955 -0.50699 0.0145 0.17675 2.55151 -3.26861 -0.018 -0.09056 -2.65023 -0.04608 0 0 0 0 0 -0.03715 0.18844 0 2.66986 -0.11949 0 1.0402 0.07992 0.70017 -4.12247
ARG_947 -6.38151 0.53277 6.46941 -0.89989 0.25205 0.71412 3.17567 -2.73448 -0.00992 -0.05284 -2.14277 0.08287 0 0 0 0 0 -0.05775 0.0094 2.98002 0 -0.15391 0 -1.2888 -0.21183 0.7964 1.07903
MET_948 -9.09781 0.84683 5.32747 -0.42924 0.05534 0.10257 3.34307 -2.92198 -0.00571 -0.03099 -3.41876 -0.05508 0 0 0 0 0 -0.0923 0.27534 1.90311 0 0.06355 0 0.60916 -0.34461 0.61668 -3.25335
LYS_949 -7.02629 0.67276 8.30499 -0.48681 0.18 0.24306 4.16909 -3.38654 -0 -0 -3.91149 0.14141 0 0 0 -0.54033 0 -0.0591 0.02435 2.56319 0 -0.0668 0 -1.5107 -0.39084 0.65465 -0.42538
LYS_950 -5.00917 0.66694 6.46274 -0.60938 0.16861 0.58695 2.43521 -2.42472 -0.018 -0.09056 -4.27839 0.30643 0 0 0 -0.17296 0 0.02902 0.08984 2.48407 0 -0.03189 0 -1.5107 -0.51643 0.54264 -0.88974
GLU_951 -5.70479 0.54342 6.33353 -0.5143 0.05863 0.88746 3.27053 -2.76163 -0.02 -0.17787 -3.41877 -0.56665 0 0 0 0 0 0.02993 0.04766 0 3.53629 0.13092 0 -2.7348 0.35618 0.53707 -0.16718
LEU_952 -7.90755 1.31098 2.34596 -0.71885 0.28292 0.2971 2.47974 -2.21606 -0 -0 -1.68789 0.10859 0 0 0 0 0 -0.06775 0.02893 1.27809 0 -0.30263 0 0.18072 0.36452 0.55805 -3.66513
GLY_953 -4.47053 0.37508 4.97201 -4e-05 0 0 2.92812 -2.5893 -0.00571 -0.03099 -3.15075 -0.41212 0 0 0 0 0 -0.15017 0 0 0 0.38059 0 0.83697 -0.09622 0.62379 -0.78927
VAL_954 -7.44676 1.15625 3.96966 -0.29462 0.16054 0.05345 2.66446 -2.79058 -0.003 -0.01263 -1.593 0.19869 0 0 0 0 0 0.01469 0.14523 0.45913 0 0.41899 0 1.9342 -0.00994 0.7491 -0.22612
TYR_955 -10.7123 1.61006 3.15776 -0.64059 0.08662 0.34968 3.25555 -2.82067 -0.02697 -0.29229 -2.54961 -0.20798 0 0 0 0 0 0.32494 0.03574 0 2.50708 0.14534 0.00019 1.2797 -0.19999 0.76478 -3.93298
LEU_956 -7.77983 1.02003 3.74279 -0.6267 0.30427 0.17828 2.31564 -2.60624 -0.04528 -0.15543 -2.63856 0.11795 0 0 0 0 0 0.08926 0.07313 1.98554 0 0.16438 0 0.18072 -0.12697 1.05045 -2.75656
ALA_957 -4.3995 0.51203 3.28445 -0.02838 0.03492 0 1.55162 -2.10298 -0.00854 -0.02566 -1.33082 -0.58373 0 0 0 0 0 -0.08812 0 0 0 0.2466 0 1.8394 0.0692 1.10904 0.07953
ILE_958 -6.91005 0.5327 3.4836 -0.47529 0.33087 0.11368 1.49332 -2.31602 -0.04528 -0.15543 -0.61111 -0.2238 0 0 0 0 0 -0.03215 0.09469 0.26881 0 -0.60247 0 0.73287 0.00529 0.65876 -3.65701
TYR_959 -7.92346 0.9674 2.90124 -0.6148 0.20694 0.32191 2.37573 -2.24395 -0.01322 -0.04024 -2.92046 -0.27769 0 0 -0.9396 0 0 0.20576 0.02989 0 2.59204 -0.06522 0.07989 1.2797 0.47941 1.1339 -2.46482
PRO_960 -4.06848 0.7064 2.15937 -0.19038 0.00431 0.1354 0.66684 -0.95371 -0.00055 -0.00529 -0.43887 0.0439 0 0 0 0 0 -0.0181 0.02864 0.55338 0 -0.92818 0 -2.4119 0.30534 1.24759 -3.16429
SER_961 -5.51301 0.52663 6.85438 -0.03129 0.00014 0.05319 2.74682 -2.9174 -0.02222 -0.16208 -4.89822 -0.85422 0 0 -0.66467 -0.55212 0 -0.01072 0.00028 0.7946 0 0.23223 0.60337 -0.77834 -0.33727 0.85815 -4.07179
GLU_962 -4.25846 0.36972 5.94165 -0.54565 0.17052 1.46328 3.41123 -2.3971 -0.00055 -0.00529 -3.83148 -2.909 0 0 0 -1.26256 0 -0.06095 0.09406 0 3.14269 -0.1671 0 -2.7348 -0.26115 0.59735 -3.24359
LYS_963 -5.0569 0.44008 4.02298 -0.49939 0.14755 0.29393 1.37801 -1.75669 -0.02258 -0.15231 -1.03991 -0.05793 0 0 -0.66467 0 0 -0.07186 0.07621 2.59889 0 -0.08552 0 -1.5107 -0.48453 0.20124 -2.2441
SER_964 -3.86751 0.30014 5.64117 -0.03528 0 0.06307 2.58365 -2.41565 -0.01232 -0.08727 -3.62152 -0.12892 0 0 0 0 0 -0.02404 0.03753 0.1668 0 -0.42959 1.72163 -0.77834 -0.58487 0.27883 -1.19249
THR_965 -3.48822 0.21536 3.59125 -0.10971 0.04914 0.0852 2.12723 -1.76839 -0.00015 -0.00056 -2.02663 -0.62698 0 0 0 0 0 0.04351 0.02494 0.12246 0 -0.38446 2.27664 -1.0874 -0.4677 0.43134 -0.99312
ALA_966 -3.32272 0.42143 1.42234 -0.02097 0 0 0.77172 -1.25841 -0 -0 -0.04234 -0.36872 0 0 0 0 0 0.00893 0 0 0 -0.54993 0 1.8394 -0.20371 0.60556 -0.69744
ASN_967 -7.02289 0.49326 5.34175 -0.21165 0.08366 0.3593 3.41225 -2.99672 -0.00663 -0.05666 -3.60744 -1.08936 0 0 0 -0.57942 0 -0.09555 0.00018 0 1.91804 -1.03594 0 -0.93687 -0.53966 0.63214 -5.93821
THR_968 -6.89242 0.54832 6.09788 -0.11577 0.06767 0.08042 3.34145 -3.29407 -0 -0 -2.81045 -0.57049 0 0 -0.55855 0 0 0.02207 0.0131 0.04791 0 -0.32557 2.29087 -1.0874 -0.75461 0.501 -3.39864
ASP_969 -4.8025 0.31883 5.1434 -0.09665 0 0.28113 1.47356 -2.34161 -0.00805 -0.04393 -2.23038 -0.62125 0 0 -0.37255 0 0 0.0086 0.00477 0 2.56466 -0.02683 0 -2.3716 -0.13027 0.66377 -2.5869
PHE_970 -6.83938 0.75626 1.96015 -0.64952 0.05508 0.39006 1.2236 -1.69046 -0.01738 -0.07832 -0.33857 0.18133 0 0 0 0 0 0.00069 0 0 2.16822 -0.26017 0 1.0402 0.52089 0.76357 -0.81374
VAL_971 -5.81548 1.04707 0.76592 -0.37879 0.2936 0.09501 1.1866 -1.387 -0 -0 -1.42464 -0.12061 0 0 -0.55855 0 0 -0.0605 0.00195 0.90784 0 -0.78676 0 1.9342 0.20098 0.7061 -3.39304
MET_972 -7.72324 0.62307 3.56441 -0.61152 0.08363 0.23858 2.40374 -1.96796 -0.01511 -0.04996 -1.97272 -0.18631 0 0 0 0 0 -0.00489 0.03745 2.093 0 -0.0802 0 0.60916 -0.15604 0.59706 -2.51785
GLU_973 -5.847 0.44178 4.59309 -0.30035 0.05437 0.3792 1.30634 -2.01288 -0.00948 -0.09757 -1.55384 -0.31205 0 0 -0.59694 0 0 -0.02875 0.02415 0 3.05031 0.24901 0 -2.7348 0.18221 0.28301 -2.93019
TYR_974 -9.76333 0.7466 5.59258 -0.81966 0.41766 0.41593 2.28943 -3.16197 -0.01492 -0.14032 -1.95916 -0.57563 0 0 0 -0.56024 0 3.19261 0.14267 0 2.20783 -0.21696 0.00014 1.2797 0.44767 14.6643 14.1849
ASN_975 -2.72448 0.47964 3.51295 -0.27381 0.02816 0.45848 1.76119 -1.52227 -0.01709 -0.1482 -1.90343 -0.51784 0 0 -1.78077 0 0 4.8205 0.07707 0 3.54308 0.46938 0 -0.93687 2.32395 26.3911 34.0408
SER_976 -3.7637 0.56106 3.69297 -0.03353 0.0151 0.05422 1.66718 -1.73256 -0.02756 -0.24385 -0.4039 -1.06835 0 0 -0.74663 0 0 -0.05813 0.00061 0.45354 0 -0.0448 0.6354 -0.77834 2.02437 12.4381 12.6411
GLU_977 -6.65781 0.31057 8.38601 -0.2274 0.02363 0.33227 3.58868 -3.48724 -0.01682 -0.07812 -6.1123 -0.30921 0 0 0 -1.40063 0 -0.0986 0.00422 0 4.0499 -0.06137 0 -2.7348 -0.30145 0.84226 -3.94821
PHE_978 -9.73245 1.02842 3.27726 -0.56496 0.04489 0.23846 3.08977 -2.60522 -0 -0 -2.4572 0.05932 0 0 0 0 0 -0.00821 0.17165 0 2.10842 -0.29466 0 1.0402 -0.4489 0.48371 -4.56952
TYR_979 -9.47288 0.98025 5.29403 -0.69429 0.10756 0.41694 3.19737 -3.183 -0.00735 -0.02629 -3.78243 -0.19608 0 0 0 -0.13082 0 -0.06632 0.07747 0 2.27299 -0.08251 0.00029 1.2797 -0.05251 0.87002 -3.19787
PHE_980 -8.98344 0.82877 2.35339 -0.56831 0.05182 0.29613 2.70733 -2.163 -0.01274 -0.09648 -3.27443 -0.10113 0 0 0 0 0 0.02987 0.0958 0 2.12616 -0.44816 0 1.0402 0.74541 1.09534 -4.27746
HIS_D_981 -4.97508 0.51903 2.95278 -0.64979 0.00724 0.68935 0.79843 -1.59488 -0.01282 -0.15222 -1.11676 -0.3567 0 0 0 0 0 0.15285 0.00653 0 2.88302 -0.58632 0 -0.45461 4.46751 0.9083 3.48585
THR_982 -3.59159 0.47146 3.29071 -0.10941 0.04269 0.06571 1.30103 -1.66171 -0.0397 -0.30682 -1.05598 -1.1335 0 0 0 0 0 0.05053 0.00878 0.17981 0 -0.4908 2.31774 -1.0874 4.32759 0.54724 3.12638
GLN_983 -5.6912 0.4457 5.52624 -0.26352 0.03889 0.19508 2.8177 -2.68619 -0.00599 -0.09706 -3.42246 -0.44888 0 0 0 -0.79118 0 0.0031 0.00837 0 3.18191 -0.06 0 -0.18838 0.38472 0.32562 -0.72755
HIS_D_984 -5.9978 0.91723 4.16183 -0.37185 0.07017 0.40062 1.47489 -2.14621 -0.01907 -0.08136 -1.48883 -0.47634 0 0 0 -1.00398 0 0.04337 0.00209 0 2.86663 -0.02902 0 -0.45461 -0.16215 0.3932 -1.90118
VAL_985 -6.6726 0.93266 1.53176 -0.2735 0.21494 0.0607 1.84923 -1.60587 -0.011 -0.09034 -2.01015 -0.31607 0 0 0 0 0 0.17513 0.00886 0.24353 0 -0.73442 0 1.9342 -0.21903 0.5201 -4.46186
ARG_986 -5.06409 0.46349 4.92127 -0.58049 0.09066 0.35632 1.70445 -2.11475 -0.02475 -0.16109 -1.7701 -0.18998 0 0 0 -1.8029 0 0.00778 0.09125 2.65922 0 0.0119 0 -1.2888 0.69763 1.30896 -0.68401
PRO_987 -4.27699 0.75349 1.70229 -0.22562 0.04055 0.16739 0.37581 -0.82239 -0 -0 -0.27514 -0.19821 0 0 0 0 0 0.16904 0.01803 0.27353 0 -0.6336 0 -2.4119 0.81542 1.49292 -3.03538
THR_988 -6.79834 0.93013 3.96992 -0.13172 0.08697 0.09323 2.37564 -2.54962 -0.01241 -0.08002 -0.83446 -0.81205 0 0 0 0 0 0.17067 0.00746 0.07269 0 -0.25131 2.32935 -1.0874 0.21271 1.13004 -1.17853
ILE_989 -8.06191 0.73433 3.15754 -0.68805 0.30599 0.24323 2.06534 -2.48462 -0 -0 -0.8524 0.28338 0 0 0 0 0 -0.02668 0.11663 0.96302 0 -0.01735 0 0.73287 0.2183 1.23867 -2.07171
ARG_990 -7.58869 0.98779 4.64885 -0.70121 0.15385 0.4108 2.29697 -2.54713 -0.01709 -0.1482 -0.67184 0.61567 0 0 0 -0.54728 0 -0.00674 0.10046 2.48435 0 -0.00382 0 -1.2888 -0.08306 0.97581 -0.92932
TRP_991 -7.92205 0.83622 4.07063 -1.05 0.26029 0.37036 1.65442 -2.62404 -0 -0 -0.42657 -0.44045 0 0 0 0 0 0.11504 0.00837 0 1.62406 -0.01301 0 1.6906 -0.16068 0.58672 -1.42009
ILE_992 -9.77561 1.73156 3.7861 -0.52114 0.39995 0.09802 2.48258 -2.9806 -0.0095 -0.08618 -1.45724 0.06081 0 0 0 0 0 0.0153 0.00496 0.55449 0 -0.50542 0 0.73287 -0.09601 0.76494 -4.80013
ALA_993 -4.84813 0.36419 3.12037 -0.02082 0 0 2.78696 -2.2862 -0 -0 -2.04284 -0.36035 0 0 0 0 0 -0.03617 0 0 0 -0.32951 0 1.8394 -0.22995 0.72033 -1.32271
ALA_994 -5.51328 0.71438 3.49726 -0.02564 0.00068 0 2.47364 -2.47823 -0 -0 -2.45189 -0.39531 0 0 0 0 0 0.01003 0 0 0 -0.11389 0 1.8394 -0.59206 0.41863 -2.61626
CYS_995 -7.55895 1.07933 4.19967 -0.06062 0.01183 0.02411 2.4962 -2.31017 -0 -0 -2.55366 -0.38773 0 0 -1.04026 0 0 -0.05603 0.08907 0.49853 0 0.15389 0 3.6196 -0.50657 0.41831 -1.88344
CYS_996 -6.49199 1.02179 3.91237 -0.05365 0.01013 0.0226 1.74019 -1.96624 -0 -0 -1.45292 -0.3912 0 0 0 0 0 -0.01026 0.16301 0.29946 0 0.22485 0 3.6196 -0.28319 0.47312 0.83767
SER_997 -3.56284 0.14765 3.29844 -0.03229 0 0.02099 1.57926 -1.64322 -0 -0 -1.67361 0.03652 0 0 0 0 0 -0.01306 2e-05 0.68494 0 -0.19799 1.74991 -0.77834 -0.38153 0.45774 -0.30741
LEU_998 -5.07619 0.79172 0.56486 -0.48405 0.20824 0.09021 0.35324 -1.09516 -2e-05 -0.00028 -0.02923 0.34053 0 0 0 0 0 0.05585 0.01786 0.36431 0 -0.20616 0 0.18072 -0.58375 0.89528 -3.61202
PRO_999 -4.47147 0.56492 1.76502 -0.20794 0.00914 0.1535 0.69867 -0.81472 -0 -0 -0.57422 -0.0352 0 0 0 0 0 -0.01105 0.00439 0.44255 0 -0.92919 0 -2.4119 -0.51212 0.99742 -5.33221
GLU_1000 -2.81531 0.1983 3.98701 -0.231 0.03563 0.3932 0.88699 -1.58369 -0.00546 -0.0276 -2.09418 -0.56913 0 0 -1.09726 0 0 0.0501 0.0131 0 3.4334 0.22268 0 -2.7348 1.49146 0.34524 -0.10133
VAL_1001 -5.05899 0.50609 1.72173 -0.31739 0.23856 0.06847 1.01514 -1.68465 -0 -0 -0.0637 -0.5484 0 0 0 0 0 -0.01534 0.02773 0.177 0 -0.36314 0 1.9342 1.46503 0.25702 -0.64063
GLU_1002 -4.60576 0.1823 3.51337 -0.59896 0.26589 1.59463 0.73123 -1.61663 -0 -0 -0.63562 -3.18952 0 0 0 0 0 0.21123 0.02245 0 3.47989 -0.11025 0 -2.7348 -0.53539 0.32523 -3.70072
THR_1003 -6.07962 0.75327 4.24699 -0.14821 0.06698 0.05423 2.76803 -2.31712 -0 -0 -2.90873 -0.9876 0 0 -1.06648 0 0 -0.10164 0.06063 0.26499 0 -0.53065 2.36981 -1.0874 0.34096 0.76731 -3.53427
LEU_1004 -7.65348 1.33732 2.17637 -0.43797 0.2823 0.08894 1.77023 -2.15301 -0.02156 -0.16194 -1.59934 0.24007 0 0 0 0 0 0.13474 0.05897 1.6106 0 0.07886 0 0.18072 0.90142 1.15425 -2.01251
VAL_1005 -7.57718 1.28735 3.04982 -0.26516 0.15587 0.05363 2.23665 -2.61728 -0.01759 -0.06544 -1.16492 -0.26574 0 0 0 0 0 -0.04374 0.0088 0.06213 0 0.08255 0 1.9342 5.81074 1.08423 3.74894
ALA_1006 -4.84594 0.58993 3.46516 -0.02301 0 0 2.08456 -2.23171 -0.01422 -0.07927 -1.83924 -0.3858 0 0 0 0 0 0.00638 0 0 0 -0.42091 0 1.8394 5.24568 0.58444 3.97543
ARG_1007 -9.58911 0.55708 7.49365 -0.74227 0.11831 0.507 2.81683 -3.71682 -0.00536 -0.06806 -1.88722 0.78158 0 0 -1.06648 0 0 -0.05348 0.08856 2.38083 0 -0.17076 0 -1.2888 -0.54796 0.44423 -3.94827
GLN_1008 -8.55522 0.47667 7.03584 -0.24905 0.02369 0.18569 4.00319 -3.59644 -0.01385 -0.11346 -4.43619 -0.53756 0 0 -1.85484 0 0 0.21314 0.05855 0 3.1539 -0.16097 0 -0.18838 -0.34609 0.71074 -4.19065
GLU_1009 -7.71897 0.57409 8.84097 -0.23068 0.08274 0.38255 4.12136 -4.05809 -0.0213 -0.16725 -4.41466 -0.60349 0 0 -0.83811 0 0 0.11124 0.26449 0 3.14572 -0.16831 0 -2.7348 -0.26726 0.70025 -2.99951
GLU_1010 -5.8389 0.25531 7.27855 -0.20546 0.0208 0.2578 3.42256 -3.37462 -0.0063 -0.04482 -3.35935 -0.51831 0 0 -1.09726 0 0 0.08153 0.1343 0 3.15269 -0.24248 0 -2.7348 -0.39152 0.5338 -2.67648
ALA_1011 -5.59175 0.45043 4.77675 -0.02124 0 0 3.09485 -2.91146 -0 -0 -2.55722 -0.36592 0 0 0 0 0 -0.01246 0 0 0 -0.27279 0 1.8394 -0.45418 0.29408 -1.73151
SER_1012 -5.63492 0.35916 6.88189 -0.03126 0.00026 0.02143 3.90896 -3.24581 -0 -0 -4.59089 -0.02616 0 0 0 0 0 -0.00951 0.00403 0.48381 0 0.30928 1.84888 -0.77834 -0.22473 0.35316 -0.37078
ASN_1013 -4.78319 0.37306 5.80263 -0.17186 0.02366 0.25122 2.64157 -2.75759 -0.00921 -0.16065 -2.03096 -0.35089 0 0 0 0 0 0.05796 0.00538 0 1.42093 0.34221 0 -0.93687 0.03782 0.35011 0.10534
LEU_1014 -7.64145 0.72738 5.419 -0.478 0.2114 0.1096 2.96386 -3.14002 -0 -0 -1.57677 0.21168 0 0 0 0 0 0.15202 0.46251 0.48054 0 -0.24562 0 0.18072 -0.06223 0.40597 -1.8194
MET_1015 -9.05769 0.46362 6.13314 -0.56164 0.25847 0.12561 2.93554 -3.10398 -0.02834 -0.0982 -2.58929 -0.36184 0 0 0 0 0 0.00115 0.09381 2.76135 0 -0.10106 0 0.60916 -0.19534 0.51714 -2.19839
THR_1016 -6.28414 0.90824 6.35167 -0.19233 0.06973 0.06251 3.51226 -3.17469 -0.00946 -0.16491 -3.80911 -0.05213 0 0 0 0 0 0.1299 0.00359 0.05804 0 0.00138 2.37869 -1.0874 -0.02986 0.6745 -0.65353
SER_1017 -5.3693 0.3943 5.30031 -0.02376 0 0.02215 2.43382 -2.64719 -0 -0 -2.06706 -0.37853 0 0 0 0 0 0.11854 3e-05 0.5752 0 0.26165 0.60052 -0.77834 -0.02928 0.63117 -0.95576
VAL_1018 -8.26747 0.91656 3.93104 -0.31299 0.26395 0.07246 2.58713 -2.92368 -0 -0 -1.90027 -0.08831 0 0 0 0 0 -0.04448 0.00294 0.03605 0 -0.28161 0 1.9342 -0.1059 0.51733 -3.66307
THR_1019 -5.90744 0.57469 4.04784 -0.21021 0.15703 0.07761 1.96237 -2.46977 -0.01742 -0.14502 -1.47914 -0.13908 0 0 0 0 0 0.01238 0.00835 0.11034 0 0.02199 2.28379 -1.0874 0.00394 0.47283 -1.72232
GLU_1020 -5.22938 0.27893 5.88004 -0.32844 0.07361 0.38154 2.7422 -2.66309 -0.00759 -0.0692 -2.45317 -0.59206 0 0 0 -1.10898 0 0.0807 0.00401 0 3.1106 -0.08739 0 -2.7348 -0.12788 0.24662 -2.60376
GLY_1021 -3.09383 0.26423 2.93181 -5e-05 0 0 1.41144 -1.57595 -0.00165 -0.02618 -0.99633 -0.39527 0 0 0 0 0 -0.07133 0 0 0 0.10841 0 0.83697 0.51405 0.21021 0.11654
GLY_1022 -2.34239 0.6405 3.02147 -0.00069 0 0 1.2912 -1.54648 -0.00012 -0.0007 -0.44673 0.33044 0 0 0 0 0 0.07388 0 0 0 -1.51041 0 0.83697 0.76424 27.7182 28.8294
GLY_1023 -1.33807 0.47672 1.09768 -0.00269 0 0 0.14336 -0.59457 -0.02045 -0.18446 0.48628 -0.42787 0 0 0 0 0 -0.09238 0 0 0 -1.45649 0 0.83697 0.36126 27.6888 26.9741
SER_1024 -4.98506 0.3782 5.2734 -0.03312 0 0.07449 2.55524 -2.34682 -0 -0 -3.04706 -0.381 0 0 -0.5422 0 0 0.08025 0.00115 0.23185 0 -0.3463 0.64642 -0.77834 -0.08231 0.31699 -2.98422
PHE_1025 -10.6267 1.12423 4.39583 -0.61966 0.0369 0.2687 4.15997 -3.50259 -0.00012 -0.00044 -1.98967 -0.04491 0 0 0 0 0 0.15741 0.08597 0 2.22143 0.02721 0 1.0402 -0.37504 0.53295 -3.10833
SER_1026 -5.13309 0.246 5.01753 -0.02632 0 0.04318 2.58054 -2.61191 -0.00268 -0.02447 -1.87665 -1.06214 0 0 0 0 0 0.22132 0.01984 0.28653 0 0.09386 0.60115 -0.77834 -0.32899 0.48028 -2.25436
LEU_1027 -8.05908 0.87582 4.75931 -0.67132 0.15618 0.23554 3.15238 -3.05285 -0.00408 -0.07805 -1.87413 0.11714 0 0 -0.5422 0 0 0.05042 0.02835 0.76973 0 -0.19718 0 0.18072 -0.26039 0.41285 -4.00081
ALA_1028 -6.19888 0.30989 4.23306 -0.02174 0 0 2.76361 -2.65832 -0 -0 -1.75613 -0.39243 0 0 0 0 0 0.02505 0 0 0 -0.38275 0 1.8394 -0.2514 0.33524 -2.15539
ALA_1029 -6.08235 0.84023 4.11335 -0.02268 0 0 2.64174 -2.69017 -0 -0 -2.1278 -0.35195 0 0 0 0 0 -0.00883 0 0 0 -0.2061 0 1.8394 -0.45889 0.34508 -2.16895
MET_1030 -9.092 0.6495 6.28795 -0.80307 0.27283 0.40828 3.29542 -3.2247 -0 -0 -2.16379 -0.10175 0 0 0 0 0 0.09443 0.08767 1.86542 0 -0.0575 0 0.60916 -0.27394 0.41229 -1.73381
ILE_1031 -9.04616 1.03034 4.29182 -0.52161 0.35367 0.10436 3.06124 -3.0274 -0 -0 -2.40232 0.00178 0 0 0 0 0 -0.04977 0.07063 0.5501 0 -0.44899 0 0.73287 -0.07828 0.52449 -4.85323
GLN_1032 -8.8614 0.52886 6.80053 -0.35572 0.02334 0.17735 3.45338 -3.47117 -0.01532 -0.16318 -3.16477 -0.49778 0 0 0 0 0 0.18653 0.45481 0 3.52295 -0.11112 0 -0.18838 -0.09495 0.60438 -1.17164
GLN_1033 -10.0389 0.97555 8.4739 -0.28878 0.0161 0.21696 3.70118 -4.18302 -0.0076 -0.06818 -3.08392 -0.27736 0 0 0 0 0 0.13228 0.14472 0 3.72215 -0.09538 0 -0.18838 -0.20497 0.55672 -0.49692
ALA_1034 -5.61243 0.21668 5.01693 -0.02094 0 0 2.79092 -2.87344 -0 -0 -2.71138 -0.38156 0 0 0 0 0 0.06869 0 0 0 -0.34637 0 1.8394 -0.39151 0.43363 -1.97138
GLN_1035 -9.23788 0.77104 8.31822 -0.25894 0.02975 0.18482 4.36486 -4.23172 -0.02834 -0.0982 -4.22423 -0.39382 0 0 -1.04026 0 0 0.08684 0.01839 0 2.68051 -0.08965 0 -0.18838 -0.39687 0.39144 -3.3424
CYS_1036 -8.37941 0.90223 5.44701 -0.06982 0 0.05779 2.74417 -2.8988 -0 -0 -2.68039 -0.42097 0 0 0 0 0 0.001 0.01753 0.80442 0 0.2512 0 3.6196 0.21319 0.4003 0.00905
THR_1037 -6.14864 0.24381 6.41561 -0.19839 0.0917 0.07191 3.14801 -3.19527 -0 -0 -3.07188 -0.10777 0 0 0 0 0 0.04582 0.00859 0.06292 0 -0.00862 2.30037 -1.0874 0.38347 0.26058 -0.78519
LEU_1038 -7.66168 0.39187 5.01802 -0.6788 0.17985 0.27894 2.92941 -3.03563 -0 -0 -1.89626 0.05966 0 0 0 0 0 -0.0237 0.0149 1.01695 0 -0.25651 0 0.18072 -0.0819 0.36408 -3.20007
HIS_1039 -8.56736 0.744 6.95695 -0.41924 0.01793 0.47731 2.66412 -3.58519 -0.00058 -0.00224 -2.05003 -0.35109 0 0 0 0 0 0.05199 0.02338 0 2.57926 0.06926 0 -0.45461 -0.245 0.48376 -1.60737
TYR_1040 -11.5083 1.26834 5.79606 -0.57693 0.14609 0.28353 3.92958 -3.6461 -0.0154 -0.13427 -3.45246 -0.25818 0 0 -0.76515 0 0 0.17652 0.00334 0 2.5415 0.05359 0.0426 1.2797 -0.17492 0.65742 -4.3535
MET_1041 -8.1372 0.71897 4.96129 -0.57156 0.05346 0.27895 3.02984 -3.05886 -0.00251 -0.01025 -2.48479 -0.25285 0 0 0 0 0 -0.04926 0.09669 3.43372 0 -0.00166 0 0.60916 -0.06824 0.6543 -0.80079
LEU_1042 -8.62173 1.07714 3.02249 -0.51688 0.29317 0.15032 2.34755 -2.50458 -0.01038 -0.05577 -1.45263 0.1535 0 0 0 0 0 0.18109 0.04452 0.10809 0 -0.07768 0 0.18072 -0.17789 0.49834 -5.36063
MET_1043 -8.18181 0.7241 3.61311 -0.21985 0.02925 0.09805 1.89848 -2.37427 -0.03882 -0.13235 -1.25089 -0.51312 0 0 0 0 0 -0.04833 0.1589 2.2211 0 0.2536 0 0.60916 -0.3559 0.38991 -3.11967
GLY_1044 -4.36885 0.27674 4.19708 -6e-05 0 0 2.45548 -2.27065 -0 -0 -2.52922 -0.36126 0 0 0 0 0 -0.17296 0 0 0 -1.52595 0 0.83697 -0.40908 0.47843 -3.39332
MET_1045 -8.95359 0.99233 4.20733 -0.49553 0.13976 0.11229 2.07123 -2.36962 -0.03882 -0.13235 -0.4919 -0.19384 0 0 0 0 0 -0.0622 0.09901 2.2675 0 0.00249 0 0.60916 -0.2321 0.53825 -1.93059
GLY_1046 -3.63192 0.75779 1.79064 -7e-05 0 0 0.58763 -1.39944 -0.00811 -0.06077 -0.13696 -0.38313 0 0 0 0 0 -0.03667 0 0 0 0.37075 0 0.83697 0.02812 0.31874 -0.96643
VAL_1047 -3.60889 0.29891 1.52163 -0.29789 0.21654 0.07058 0.90024 -1.26247 -0.00147 -0.0045 -0.7754 -0.5163 0 0 0 0 0 0.15952 0.0013 0.14776 0 -0.44627 0 1.9342 0.32457 0.44824 -0.88969
SER_1048 -3.66268 0.27834 4.04789 -0.03171 0 0.05675 2.39352 -1.88334 -0.02122 -0.16514 -1.68334 -0.98573 0 0 -0.84713 0 0 -0.02359 0.004 0.86806 0 0.35431 0.62539 -0.77834 0.36885 0.49684 -0.58827
GLU_1049 -3.6241 0.28466 4.27011 -0.36425 0.11555 0.50685 1.23558 -1.56409 -0.02523 -0.22829 -0.94067 -0.59065 0 0 0 -0.78938 0 -0.06983 0.06213 0 3.755 -0.25497 0 -2.7348 -0.25051 0.2445 -0.96239
LEU_1050 -6.70423 0.57257 5.13755 -0.52224 0.20871 0.14674 2.48524 -2.6468 -0.01037 -0.07383 -1.77585 0.1236 0 0 -0.84713 0 0 -0.06315 0.04134 0.11777 0 -0.16272 0 0.18072 -0.61216 0.26296 -4.14126
PHE_1051 -10.6394 1.33026 4.79177 -1.0741 0.17633 0.53447 2.85945 -3.10774 -0 -0 -2.76375 0.15053 0 0 0 0 0 -0.05717 0.05738 0 2.19997 0.03763 0 1.0402 -0.38397 0.60227 -4.24587
LEU_1052 -4.98568 0.48332 4.37006 -0.49422 0.2728 0.12953 1.37241 -2.20884 -0.02059 -0.14141 -0.80282 0.21737 0 0 0 0 0 -0.02456 0.01091 0.28692 0 -0.26715 0 0.18072 -0.27667 0.62614 -1.27175
GLU_1053 -4.75994 0.27404 4.61329 -0.21027 0.03656 0.30345 2.13497 -2.37576 -0.01037 -0.07383 -1.58558 -0.61531 0 0 0 0 0 0.02209 0.0076 0 3.12861 -0.24741 0 -2.7348 -0.30445 0.38307 -2.01405
TYR_1054 -10.7399 0.79545 4.94091 -0.59689 0.19551 0.30934 3.67383 -3.57534 -0.00063 -0.02373 -1.95185 -0.39125 0 0 0 0 0 -0.0311 0.53049 0 3.07045 0.0651 0.1244 1.2797 -0.20748 0.50551 -2.02743
LYS_1055 -10.0433 0.954 8.70548 -0.77552 0.2832 0.50157 4.07886 -3.93085 -0 -0 -4.12148 0.16505 0 0 0 -0.69577 0 0.03675 0.03585 3.2505 0 0.06749 0 -1.5107 -0.10776 0.68621 -2.42045
LYS_1056 -4.31895 0.21738 5.12181 -0.4123 0.05469 0.2265 1.9802 -2.355 -0 -0 -1.09893 -0.16481 0 0 0 0 0 0.10753 0.00891 1.95868 0 0.02886 0 -1.5107 -0.13693 0.49872 0.20568
ALA_1057 -4.85414 0.36762 4.27815 -0.02099 0 0 3.05503 -2.5874 -0 -0 -3.11011 -0.34872 0 0 0 0 0 -0.03588 0 0 0 -0.22101 0 1.8394 -0.31478 0.36121 -1.59161
VAL_1058 -7.82915 0.87689 4.25601 -0.3213 0.22274 0.07422 3.01035 -3.14596 -0 -0 -1.28399 -0.22239 0 0 0 0 0 -0.05415 0.02767 0.3205 0 -0.0604 0 1.9342 -0.33397 0.52822 -2.00049
LEU_1059 -7.35589 0.74766 4.22046 -0.50762 0.19428 0.14098 1.88721 -2.60032 -0 -0 -2.56794 0.18866 0 0 -0.45932 0 0 -0.04505 0.00764 0.20767 0 -0.01886 0 0.18072 -0.21922 0.61062 -5.38833
LYS_1060 -3.93568 0.28112 4.41623 -0.49615 0.13136 0.31686 1.74752 -2.0406 -0 -0 -1.22713 -0.0276 0 0 0 0 0 0.01898 0.02347 1.77351 0 -0.1598 0 -1.5107 0.12792 0.43936 -0.12131
TRP_1061 -9.60336 0.96689 4.15723 -0.9938 0.05879 0.39864 3.02685 -2.95459 -0.00258 -0.01042 -2.54048 -0.36412 0 0 0 0 0 0.01719 0.02117 0 1.83962 -0.11121 0 1.6906 0.51787 0.50711 -3.3786
ASN_1062 -5.9998 0.47876 4.64117 -0.22408 0.028 0.34167 1.99689 -2.64685 -0.0111 -0.09427 -1.52125 -0.55446 0 0 0 -0.80941 0 0.09985 0.02804 0 3.56244 -0.52214 0 -0.93687 0.47341 0.65272 -1.01728
ASP_1063 -6.57759 1.0498 7.4215 -0.11624 0.00369 0.35233 3.47114 -3.37082 -0.00292 -0.01132 -4.42814 -0.29962 0 0 0 0 0 0.02082 0.05569 0 3.085 0.32304 0 -2.3716 0.71585 1.22397 0.54457
PRO_1064 -5.7675 0.95033 1.70773 -0.22373 0.03139 0.16694 0.86798 -0.97267 -0.02262 -0.15997 0.17442 -0.16703 0 0 0 0 0 0.08294 0.02477 0.84561 0 -0.94952 0 -2.4119 0.16231 1.73987 -3.92063
GLY_1065 -3.77047 0.61248 2.23043 -9e-05 0 0 0.98171 -1.52254 -0.01499 -0.03771 0.66991 -0.39707 0 0 0 0 0 -0.00458 0 0 0 -1.48102 0 0.83697 -0.14117 0.88372 -1.15443
LEU_1066 -6.37102 0.70266 1.39697 -0.48753 0.23951 0.13667 1.65472 -1.59922 -0.04468 -0.15122 -0.87636 0.03796 0 0 0 0 0 -0.05759 0.06684 0.26935 0 -0.00489 0 0.18072 0.0446 0.33367 -4.52884
GLY_1067 -3.645 0.48578 1.84505 -6e-05 0 0 0.96015 -1.43127 -0.00417 -0.01228 0.44355 -0.34165 0 0 0 0 0 -0.17847 0 0 0 -1.53442 0 0.83697 -0.33263 0.62533 -2.28313
PHE_1068 -10.8492 1.71245 3.6854 -0.76973 0.04894 0.04645 2.42106 -3.31472 -0.04407 -0.14256 -1.79921 -0.37561 0 0 -0.79422 0 0 0.02788 0.14699 0 2.79019 -0.2254 0 1.0402 -0.24851 0.92848 -5.71519
PHE_1069 -9.7797 0.92554 2.76026 -0.85415 0.10037 0.16023 1.1887 -2.5163 -0.01396 -0.10252 -0.1558 -0.58633 0 0 -0.76515 0 0 0.00757 0.00775 0 2.5367 -0.16491 0 1.0402 -0.20963 0.73613 -5.685
LEU_1070 -7.57587 0.74721 1.3663 -0.44662 0.14113 0.08907 0.74562 -1.81567 -0.02392 -0.12871 -0.38011 0.13792 0 0 -1.06062 0 0 -0.05779 0.00218 1.11726 0 -0.33814 0 0.18072 -0.15954 0.45517 -7.00442
LEU_1071 -6.54935 0.48792 1.56669 -0.53146 0.09483 0.13468 1.02888 -1.71251 -0 -0 0.16315 0.16521 0 0 0 0 0 -0.06595 0.02081 0.71991 0 -0.27485 0 0.18072 -0.01535 0.5306 -4.05606
ASP_1072 -4.93668 0.52382 6.99078 -0.10397 0.00179 0.29403 3.71955 -2.86143 -0.02337 -0.09634 -6.06144 -1.04089 0 0 -0.87654 -0.78021 0 0.11651 0.00049 0 2.43241 -0.38087 0 -2.3716 -0.06396 0.52148 -4.99644
ASN_1073 -6.0764 0.84238 5.22432 -0.18105 0.0029 0.25987 2.05988 -2.56215 -0.01408 -0.07114 -1.01565 -0.44788 0 0 -0.87654 0 0 0.1501 0.13937 0 2.36256 0.16872 0 -0.93687 -0.04966 1.20591 0.18458
PRO_1074 -6.90221 1.99344 2.41289 -0.07055 0 0.04414 1.33366 -1.34758 -0.00012 -0.00044 -1.38635 0.64261 0 0 0 0 0 -0.15707 0.08242 0.19203 0 -0.25788 0 -2.4119 0.10899 1.34693 -4.37698
TYR_1075 -8.46635 0.95825 2.52897 -0.67683 0.06049 0.36895 1.81609 -2.06967 -0.00404 -0.02116 -0.30141 -0.14964 0 0 -0.67105 0 0 -0.01126 0.1694 0 2.75496 0.09411 0.10789 1.2797 -0.04124 0.73462 -1.53925
ALA_1076 -4.98181 0.82325 2.01225 -0.0277 0.01258 0 1.39994 -1.85006 -0.03461 -0.17139 -0.9448 -0.60565 0 0 0 0 0 -0.0849 0 0 0 0.25592 0 1.8394 0.04969 0.59055 -1.71732
CYS_1077 -6.61887 0.59628 3.47734 -0.06958 0.00067 0.06268 1.70223 -2.00546 -0 -0 -0.41862 -0.40977 0 0 0 0 0 -0.04954 0.006 1.04661 0 0.27127 0 3.6196 0.37083 0.40351 1.98518
GLY_1078 -3.66647 0.50576 2.29034 -6e-05 0 0 1.13246 -1.58061 -0.00016 -0.00361 0.24356 -0.38455 0 0 0 0 0 -0.04212 0 0 0 0.21888 0 0.83697 0.26874 0.27258 0.09171
LEU_1079 -6.1381 0.93173 0.61936 -0.6504 0.1578 0.24962 1.39924 -1.48308 -0.00036 -0.00285 -0.76615 0.03425 0 0 0 0 0 -0.03983 0.04459 1.21557 0 -0.29996 0 0.18072 -0.10873 0.40195 -4.25465
GLY_1080 -2.11787 0.35779 1.58023 -0.00085 0 0 0.47479 -1.01522 -0.03215 -0.14819 0.17338 -0.2477 0 0 0 0 0 -0.03082 0 0 0 -0.7602 0 0.83697 0.36805 0.30021 -0.26158
GLY_1081 -2.51853 0.18392 3.056 -0.00076 0 0 1.82492 -1.49005 -0 -0 -1.51468 -0.23678 0 0 0 0 0 -0.00866 0 0 0 -0.83592 0 0.83697 1.04659 0.12644 0.46944
PHE_1082 -9.67621 1.30695 3.49495 -0.98278 0.05995 0.38216 2.47515 -2.5318 -0 -0 -0.9444 0.067 0 0 0 0 0 -0.0363 0.02869 0 1.9427 -0.1695 0 1.0402 0.58504 0.34363 -2.61458
ARG_1083 -6.86818 0.46076 6.02876 -0.89852 0.16929 0.58378 2.67906 -3.04345 -0.00088 -0.00325 -2.21734 0.33052 0 0 -1.38114 0 0 -0.04468 0.13522 2.78521 0 -0.19047 0 -1.2888 -0.21895 0.7141 -2.26895
PHE_1084 -8.99478 0.94593 4.65206 -0.49891 0.25269 0.19558 3.03832 -3.09193 -0 -0 -2.23313 -0.25376 0 0 0 0 0 -0.02736 0.0216 0 4.14526 -0.04023 0 1.0402 -0.26728 0.96532 -0.15044
ASN_1085 -7.11944 0.57551 6.75011 -0.17586 0.01536 0.26057 2.62106 -3.42195 -0.01532 -0.16318 -1.47466 -0.37424 0 0 0 0 0 -0.01451 0.02932 0 1.43933 0.45798 0 -0.93687 0.06706 0.7464 -0.73334
LEU_1086 -9.85448 1.34717 3.84402 -0.52929 0.2399 0.12433 3.09513 -3.20395 -0 -0 -2.4599 0.24902 0 0 0 0 0 0.03025 0.05272 0.65413 0 -0.21797 0 0.18072 0.03397 0.82535 -5.58888
PHE_1087 -10.4608 1.34614 3.74761 -1.07585 0.1058 0.40484 2.86087 -3.10107 -0.01539 -0.09714 -1.65567 0.0138 0 0 0 0 0 -0.012 0.01998 0 1.97892 -0.32925 0 1.0402 -0.04326 0.83054 -4.44173
LYS_1088 -7.90285 0.78549 10.0684 -0.30993 0.03372 0.14176 4.91886 -4.19358 -0.00154 -0.01272 -6.89068 -0.01355 0 0 -0.92097 -0.78021 0 0.22798 0.25691 1.68101 0 -0.02888 0 -1.5107 -0.17468 0.55692 -4.06919
ALA_1089 -6.25674 0.4359 3.76472 -0.02131 0 0 3.07892 -2.89344 -0 -0 -3.18658 -0.35034 0 0 0 0 0 -0.03176 0 0 0 0.05438 0 1.8394 -0.21202 0.71203 -3.06683
ILE_1090 -9.61617 1.68475 3.2807 -0.80474 0.63721 0.3146 2.99175 -2.76799 -0 -0 -1.18554 0.17302 0 0 0 0 0 -0.06984 0.7919 3.13391 0 0.18732 0 0.73287 -0.19403 0.99162 0.28135
THR_1091 -4.2187 0.51276 2.79204 -0.1386 0.06578 0.08926 1.0856 -1.72274 -0.00203 -0.01133 -0.77419 -1.03317 0 0 0 0 0 -0.02862 0.12899 0.00851 0 -0.28221 2.27638 -1.0874 -0.37636 0.84596 -1.87005
ARG_1092 -5.10706 0.32059 6.18802 -0.64276 0.12941 0.47107 2.99899 -2.6825 -0.0188 -0.12002 -3.20898 -0.11199 0 0 -0.92097 -0.31976 0 -0.03443 0.04735 2.02836 0 -0.25554 0 -1.2888 0.01042 0.66121 -1.85618
THR_1093 -4.51166 0.44286 4.08949 -0.11547 0.10818 0.07844 2.89665 -2.21614 -0.01112 -0.09491 -1.8245 -1.14792 0 0 -0.72211 0 0 -0.01684 0.457 0.25539 0 -0.80845 2.30658 -1.0874 0.31122 0.71615 -0.89456
ASP_1094 -3.72693 0.73557 4.90233 -0.12654 0.03289 0.40146 1.8528 -2.02766 -0 -0 -2.2439 -0.39363 0 0 0 0 0 -0.13644 0.04694 0 1.88507 0.01233 0 -2.3716 0.26113 0.60319 -0.293
LEU_1095 -8.58081 1.04697 4.4067 -0.47497 0.09242 0.10299 3.16195 -2.95384 -0.00039 -0.00374 -2.0545 -0.05202 0 0 -0.72211 0 0 -0.08822 0.33415 3.08906 0 -0.15127 0 0.18072 0.20645 0.72058 -1.73988
GLN_1096 -7.70801 1.42842 6.7398 -0.39623 0.03531 0.21798 3.11674 -3.3614 -0 -0 -3.3454 -0.41889 0 0 0 -0.33907 0 0.00436 0.4645 0 4.36757 -0.10441 0 -0.18838 -0.08158 1.02144 1.45276
LYS_1097 -8.33505 1.06415 6.11842 -0.351 0.03633 0.15341 2.80872 -3.08152 -0 -0 -2.49188 0.16518 0 0 0 0 0 -0.02525 0.18684 2.53421 0 -0.14424 0 -1.5107 -0.20585 1.18329 -1.89492
LEU_1098 -6.7808 0.64051 4.23705 -0.49338 0.28325 0.12454 1.93299 -2.63556 -0 -0 -1.19731 0.21238 0 0 0 0 0 0.21162 0.00433 0.27487 0 -0.309 0 0.18072 -0.3044 0.92172 -2.69645
TYR_1099 -9.59554 1.01173 3.46464 -0.56979 0.02088 0.241 2.72312 -2.87023 -0.01251 -0.10916 -2.02843 -0.26079 0 0 -0.46566 0 0 -0.02835 0.19281 0 2.41613 0.0218 0.00156 1.2797 -0.18727 0.54673 -4.20762
ALA_1100 -5.80838 0.39804 4.22463 -0.02208 0 0 3.33302 -2.75727 -0.00039 -0.00374 -3.65947 -0.35291 0 0 0 0 0 -0.06405 0 0 0 -0.38734 0 1.8394 -0.31701 0.49458 -3.08295
PHE_1101 -9.06264 1.15188 3.50721 -0.61657 0.40839 0.32093 2.44784 -2.80518 -0 -0 -1.84324 -0.34633 0 0 0 0 0 -0.10525 0.22033 0 3.12414 0.19861 0 1.0402 -0.3885 0.62717 -2.12102
PHE_1102 -8.25613 1.09917 3.84491 -0.68859 0.08422 0.40974 2.37293 -2.49277 -0 -0 -2.61022 0.14362 0 0 -0.40223 0 0 0.04107 0.02814 0 2.01012 -0.19828 0 1.0402 -0.31135 0.60187 -3.28358
MET_1103 -8.41417 0.43677 4.60719 -0.32768 0.08094 0.10529 2.93305 -2.58972 -0 -0 -1.26749 -0.22926 0 0 0 0 0 0.00111 0.02995 1.63263 0 0.38226 0 0.60916 0.43347 0.56102 -1.01548
LYS_1104 -5.1586 0.35505 6.988 -0.61595 0.15143 0.58957 3.33878 -2.80932 -0.09241 -0.39105 -4.54758 0.16049 0 0 0 -0.40023 0 -0.03266 0.03554 1.98946 0 0.06013 0 -1.5107 0.58262 0.58893 -0.7185
LYS_1105 -6.29418 0.66414 6.09908 -0.60549 0.21378 0.55664 2.76262 -2.5236 -0 -0 -1.04029 0.11469 0 0 -0.6831 0 0 -0.07251 0.1275 2.32619 0 -0.05466 0 -1.5107 -0.03869 0.63392 0.67536
VAL_1106 -4.62408 0.43759 2.76377 -0.31643 0.21314 0.06837 1.39018 -1.73643 -0.03152 -0.16312 -2.20022 -0.12196 0 0 0 0 0 -0.01385 0.00085 0.13221 0 0.51207 0 1.9342 0.08458 0.46273 -1.20793
LYS_1107 -2.64959 0.19409 3.24434 -0.3626 0.04134 0.16299 1.42052 -1.4101 -0.01935 -0.15102 -0.4188 0.1484 0 0 0 0 0 -0.08023 0.02962 1.69444 0 0.00259 0 -1.5107 -0.28295 0.20997 0.26295
GLY_1108 -2.1521 0.13966 2.71306 -6e-05 0 0 1.50676 -1.30146 -0 -0 -0.69424 -0.38679 0 0 -0.50023 0 0 -0.14886 0 0 0 -1.49567 0 0.83697 -0.79759 0.2093 -2.07124
SER_1109 -3.21317 0.1984 3.84246 -0.03997 0.00044 0.05443 2.0216 -1.76078 -0.00108 -0.01084 -2.35067 -0.33564 0 0 0 0 0 -0.04602 0.00636 0.2774 0 -0.29107 1.77173 -0.77834 -0.85656 0.23787 -1.27345
ALA_1110 -3.08765 0.53555 3.45943 -0.02529 0.00013 0 1.29234 -1.84161 -0.03152 -0.16312 0.37205 -0.2275 0 0 0 0 0 -0.0081 0 0 0 -0.06022 0 1.8394 -0.83876 0.21651 1.43162
ALA_1111 -1.76936 0.14114 1.3767 -0.02779 0.01871 0 0.294 -0.85507 -0 -0 -0.1076 -0.58876 0 0 0 0 0 0.06775 0 0 0 0.15726 0 1.8394 -0.2035 0.33096 0.67386
ARG_1112 -4.59886 0.37501 4.97929 -0.572 0.10426 0.27404 2.32849 -2.1348 -0.00108 -0.01084 -0.9785 0.48739 0 0 -0.50023 0 0 -0.01494 0.0825 2.49266 0 -0.12616 0 -1.2888 0.15291 0.41249 1.46283
ASP_1113 -1.33662 0.03356 1.89186 -0.22471 0.07275 0.75492 0.21763 -0.85485 -0 -0 -0.14739 -3.58045 0 0 0 0 0 -0.05719 0.33251 0 3.10157 -0.40903 0 -2.3716 -0.48972 0.38517 -2.68157
TRP_1114 -4.7614 0.54493 2.18273 -0.87744 0.02624 0.29872 0.722 -1.4042 -0 -0 0.06308 -0.03224 0 0 0 0 0 0.01906 5e-05 0 1.44371 -0.37765 0 1.6906 -0.47082 0.41311 -0.51951
ALA_1115 -3.88512 0.44776 4.47529 -0.02308 0 0 2.78848 -2.34763 -0.00829 -0.05718 -3.6589 -0.19501 0 0 -0.92462 0 0 -0.00462 0 0 0 -0.06239 0 1.8394 -0.29355 0.38538 -1.52406
ASP_1116 -3.47939 0.20727 4.89902 -0.10646 0.00491 0.31782 1.71552 -2.14491 -0.0112 -0.05917 -1.97588 -0.46835 0 0 0 0 0 0.00369 0.05797 0 1.68551 0.0746 0 -2.3716 -0.32272 0.38 -1.59338
GLU_1117 -2.58892 0.30872 3.18453 -0.46342 0.21225 1.4363 0.62533 -1.5132 -0 -0 -0.80115 -2.92603 0 0 0 0 0 -0.07692 0.03052 0 3.71742 -0.24952 0 -2.7348 -0.45081 0.38021 -1.9095
ASP_1118 -4.31447 0.49424 4.34822 -0.10246 0.00035 0.30722 2.14572 -2.13788 -0 -0 -2.84254 -0.33067 0 0 -0.92462 0 0 -0.02369 0.00663 0 2.01638 -0.13289 0 -2.3716 -0.2823 0.5548 -3.58957
VAL_1119 -4.49848 0.47341 2.2295 -0.30041 0.15914 0.06086 1.19203 -1.64062 -0.00045 -0.00749 -1.26165 -0.28356 0 0 0 0 0 -0.01537 0.00011 0.16012 0 -0.16318 0 1.9342 0.14726 1.09762 -0.71697
THR_1120 -3.33267 0.31742 3.04416 -0.18009 0.10489 0.06591 1.5661 -1.46738 -0.01994 -0.1239 -0.84268 -0.16086 0 0 0 0 0 -0.03351 0.01364 0.0567 0 0.14872 2.31454 -1.0874 0.15218 0.84186 1.37768
ILE_1121 -4.46155 0.58712 1.61454 -0.48803 0.3793 0.12036 0.49228 -1.2299 -0.01766 -0.11654 -0.32924 -0.20241 0 0 0 0 0 0.66136 0.0055 0.26542 0 -0.26635 0 0.73287 0.23497 1.00905 -1.00893
PRO_1122 -3.85693 0.44902 1.94192 -0.15365 0.00298 0.11112 0.28474 -0.96312 -0 -0 0.11921 0.10386 0 0 0 0 0 0.14855 0.01431 0.33281 0 -0.91081 0 -2.4119 -0.17201 1.2995 -3.66039
GLU_1123 -5.28699 0.38393 3.69069 -0.34419 0.09881 0.40793 1.29125 -1.68212 -0 -0 -0.61969 -0.59891 0 0 0 0 0 0.16118 0.12051 0 3.43764 0.03811 0 -2.7348 -0.23808 0.80341 -1.07133
THR_1124 -4.49392 0.44511 2.38979 -0.17349 0.07363 0.06354 0.98897 -1.57704 -0 -0 -0.77956 -1.22682 0 0 -0.00392 0 0 0.12427 0.03665 0.09822 0 0.02901 2.3126 -1.0874 0.6869 0.70606 -1.38741
CYS_1125 -5.08643 0.28889 2.22063 -0.0854 0.0017 0.04667 1.09244 -1.40739 -0.03556 -0.27277 -1.06471 -0.12965 0 0 -0.00392 0 0 -0.0546 0.00168 0.40967 0 0.09212 0 3.6196 0.54745 0.4391 0.61951
SER_1126 -4.53006 0.72573 2.43281 -0.0424 0.00505 0.07952 1.39493 -1.54009 -0.01468 -0.06286 -1.33559 -0.59968 0 0 0 0 0 -0.06326 0.00548 0.30242 0 0.48457 0.60383 -0.77834 0.29236 0.51217 -2.1281
VAL_1127 -5.71757 0.95034 2.67074 -0.25785 0.15691 0.05171 1.95729 -1.84033 -2e-05 -7e-05 -1.51528 -0.27513 0 0 0 0 0 -0.08277 0.14345 0.27388 0 -0.76298 0 1.9342 0.10495 0.63088 -1.57765
SER_1128 -3.22604 0.16418 2.93566 -0.03201 0.03408 0.03185 0.8001 -1.39657 -0.01622 -0.09872 -1.09263 0.07686 0 0 -0.33694 0 0 0.34099 0.00021 0.24047 0 0.41233 0.60102 -0.77834 1.289 1.78297 1.73225
PRO_1129 -5.01796 1.09044 2.95179 -0.22786 0.03719 0.16791 1.57481 -1.35143 -0.00707 -0.08798 -1.07843 -0.13046 0 0 0 0 0 0.03459 0.02622 0.37361 0 -0.86411 0 -2.4119 1.31159 2.08986 -1.51918
GLY_1130 -2.49885 0.15387 2.73759 -0.00024 0 0 1.47327 -1.41156 -0.00657 -0.08337 -1.60562 -0.24478 0 0 -0.7519 0 0 -0.1487 0 0 0 -1.3882 0 0.83697 -0.06441 0.73049 -2.27201
GLY_1131 -2.75775 0.21661 2.72983 -7e-05 0 0 1.96636 -1.47201 -0.01251 -0.10916 -2.11778 -0.35849 0 0 -1.51648 0 0 0.05424 0 0 0 0.46056 0 0.83697 0.24991 0.53373 -1.29603
ALA_1132 -4.60961 0.51025 1.91887 -0.02186 0 0 1.75588 -1.76613 -2e-05 -7e-05 -0.71534 -0.34957 0 0 0 0 0 -0.00584 0 0 0 -0.50651 0 1.8394 0.12856 0.75828 -1.06373
LEU_1133 -5.73559 0.49808 0.92055 -0.60706 0.1167 0.17836 0.98065 -1.50634 -0.02262 -0.15997 -0.43597 0.25883 0 0 -0.46566 0 0 0.21062 0.32109 0.4444 0 -0.17809 0 0.18072 -0.17048 0.83462 -4.33718
ILE_1134 -7.09377 0.99343 3.38022 -0.52266 0.36197 0.12082 2.79297 -2.28202 -0 -0 -0.54668 -0.1111 0 0 0 0 0 0.01472 0.20387 0.48853 0 -0.16719 0 0.73287 -0.10895 0.80439 -0.93859
LEU_1135 -4.20253 0.47609 0.88297 -0.50585 0.18128 0.13472 1.06181 -1.0846 -0.01942 -0.12094 -0.25744 0.19503 0 0 -0.71134 0 0 -0.00421 0.15417 0.17244 0 -0.12376 0 0.18072 -0.16119 0.74432 -3.00771
SER_1136 -4.82711 0.54071 4.3906 -0.04369 0.00025 0.07298 2.50101 -2.09642 -0.01618 -0.15194 -1.71156 -0.7044 0 0 -0.71134 0 0 0.04487 0.02512 0.98859 0 0.56612 1.83137 -0.77834 0.5629 0.79873 1.28228
SER_1137 -3.44584 0.33275 3.57632 -0.02781 0 0.04424 1.74861 -1.68891 -0.00274 -0.05151 -0.66126 -1.07314 0 0 0 0 0 -0.05728 0.01452 0.22693 0 0.03125 0.63025 -0.77834 0.46845 0.60957 -0.10395
SER_1138 -4.71415 0.65396 4.17713 -0.03159 0.00103 0.05349 1.55317 -1.99519 -0.02156 -0.16194 -0.06127 -1.03051 0 0 0 0 0 0.01059 0.00306 0.18068 0 -0.33834 0.6019 -0.77834 -0.63262 0.29103 -2.23944
LEU_1139 -7.04779 0.96845 3.15295 -0.51907 0.25168 0.14109 2.51759 -1.99699 -0 -6e-05 -1.45172 0.12186 0 0 -0.34364 0 0 -0.05742 0.27312 0.12604 0 -0.18568 0 0.18072 -0.60702 0.30837 -4.16753
LYS_1140 -3.11722 0.1269 3.59186 -0.32124 0.04547 0.175 1.21271 -1.59638 -0.01131 -0.12427 -0.88749 -0.17949 0 0 0 0 0 0.04138 0.01137 1.76911 0 -0.09943 0 -1.5107 -0.57515 0.45559 -0.99328
TRP_1141 -5.51702 0.44095 3.03937 -1.26679 0.24013 0.24986 1.28417 -2.00586 -0.00925 -0.0354 -0.82454 -0.72434 0 0 -0.27205 0 0 0.1051 0.09039 0 2.69514 -0.32137 0 1.6906 -0.50144 0.43286 -1.20948
GLY_1142 -2.60418 0.30168 1.5385 -0.00049 0 0 0.35375 -1.07516 -0.01127 -0.12416 0.06314 -0.20555 0 0 0 0 0 -0.15994 0 0 0 -1.53899 0 0.83697 0.12272 0.27863 -2.22436
SER_1143 -3.07967 0.11522 3.24287 -0.03845 0.00236 0.07254 1.63047 -1.5074 -0.02658 -0.16839 -0.90218 -0.69361 0 0 0 0 0 -0.06044 0.00255 0.3687 0 0.4845 0.62487 -0.77834 0.62135 0.15842 0.06877
ARG_1144 -6.52469 0.16455 7.50354 -0.57407 0.06486 0.37838 3.6972 -3.45489 -0.00925 -0.0354 -4.65914 -0.11041 0 0 -1.54735 0 0 0.01846 0.04265 1.89669 0 -0.10806 0 -1.2888 0.26063 0.63568 -3.64943
LYS_1145 -2.89442 0.16081 3.57703 -0.30876 0.02952 0.13976 1.72137 -1.61013 -0.01589 -0.09508 -0.77693 0.0463 0 0 0 0 0 -0.01715 0.00973 1.72926 0 0.0129 0 -1.5107 -0.21167 0.65473 0.64067
LYS_1146 -4.54176 0.25995 5.42108 -0.43908 0.08439 0.26611 2.33056 -2.34184 -0.01702 -0.08933 -2.26579 -0.20539 0 0 0 -0.43267 0 -0.02489 0.02775 2.22631 0 0.00717 0 -1.5107 -0.39071 0.20027 -1.43558
PHE_1147 -10.0869 1.46384 2.93822 -0.51743 0.2402 0.23274 2.41335 -2.88443 -0 -0 -1.23133 -0.09688 0 0 0 0 0 0.36587 0 0 2.81566 0.04025 0 1.0402 -0.27616 0.58065 -2.96213
GLN_1148 -6.81287 0.4276 7.69997 -0.56728 0.0533 0.56404 4.01745 -3.5891 -0.00899 -0.06624 -3.44264 -0.30172 0 0 0 -1.66009 0 0.22572 0.09824 0 2.92667 -0.17405 0 -0.18838 -0.21237 0.74084 -0.26992
LYS_1149 -5.22066 0.2759 6.13108 -0.29489 0.02675 0.12872 2.6422 -2.79623 -0 -0 -2.24183 -0.02995 0 0 0 0 0 0.28099 0.00741 1.71315 0 -0.03386 0 -1.5107 -0.39686 0.4407 -0.87808
LEU_1150 -9.42888 1.14265 5.18512 -0.65536 0.14727 0.21691 3.1361 -3.45092 -0 -0 -1.68058 0.11452 0 0 0 0 0 0.02257 0.05069 0.84691 0 -0.21129 0 0.18072 -0.27971 0.44872 -4.21456
ARG_1151 -10.0925 0.8087 10.0763 -1.24318 0.3 0.85873 4.69891 -4.63387 -0.00171 -0.006 -5.15902 0.05262 0 0 -0.35127 -1.0247 0 0.15475 0.48553 2.35445 0 -0.16187 0 -1.2888 -0.05687 0.92065 -3.30915
ASP_1152 -4.06287 0.2482 6.05349 -0.09688 0.00403 0.29026 2.17006 -2.73624 -0.00171 -0.006 -2.13344 -0.34965 0 0 0 0 0 0.0146 0.1097 0 1.79612 0.30176 0 -2.3716 -0.07291 0.97654 0.13347
ARG_1153 -5.20274 0.29039 5.72053 -0.78719 0.14427 0.52215 2.08117 -2.67609 -0.01702 -0.08933 -0.74184 0.37077 0 0 0 0 0 -0.04065 0.04097 1.55934 0 -0.18474 0 -1.2888 -0.31543 0.56712 -0.04711
LEU_1154 -8.56221 1.20847 3.01408 -0.51496 0.15061 0.15051 1.67696 -2.45488 -0 -0 -1.32349 0.13495 0 0 0 0 0 -0.06762 0.07314 0.08723 0 -0.08119 0 0.18072 -0.47861 0.52211 -6.28418
ASN_1155 -2.7653 0.25841 3.28725 -0.19176 0.03672 0.32514 1.38579 -1.57143 -0 -0 -1.48694 -1.00291 0 0 0 0 0 -0.09244 0.00918 0 1.90592 -1.0003 0 -0.93687 -0.64365 0.40204 -2.08116
ILE_1156 -8.05133 1.42825 2.67221 -0.49928 0.41959 0.11731 1.80281 -2.07523 -0 -0 -1.37697 0.01439 0 0 -0.35127 0 0 -0.00274 0.07374 0.43912 0 -0.66783 0 0.73287 -0.70189 1.09459 -4.93166
PRO_1157 -4.89945 0.96903 3.32077 -0.1134 0.00102 0.083 1.72727 -1.6216 -0 -0 -1.8943 0.29508 0 0 0 0 0 -0.08053 0.02375 0.119 0 -1.14516 0 -2.4119 -0.55958 1.20122 -4.98577
GLU_1158 -2.39064 0.12356 2.52721 -0.55052 0.22759 1.50254 0.65228 -1.16829 -0 -0 -0.44402 -3.09241 0 0 0 0 0 -0.06792 0.00564 0 3.06437 -0.21441 0 -2.7348 -0.32019 0.33133 -2.54868
ASN_1159 -5.6283 0.98452 5.64976 -0.39855 0.06573 0.80816 2.97271 -2.69846 -0 -0 -2.31324 -1.54814 0 0 0 -0.53912 0 -0.05138 1e-05 0 2.40295 -0.65415 0 -0.93687 -0.1553 0.29232 -1.74734
TRP_1160 -13.5287 2.19211 4.963 -1.52705 0.37037 0.56676 3.34385 -3.93314 -0 -0 -2.7938 -0.74688 0 0 0 -0.54197 0 -0.0223 0.1944 0 1.19041 -0.06932 0 1.6906 -0.16504 0.75043 -8.06628
ILE_1161 -7.24873 0.84557 4.34518 -0.51 0.40325 0.10807 1.87066 -2.68666 -0 -0 -0.94396 -0.26473 0 0 0 0 0 -0.06518 0.00559 0.79664 0 -0.31795 0 0.73287 -0.09078 1.05188 -1.96828
GLU_1162 -5.70705 0.53232 6.44426 -0.2023 0.02041 0.26161 3.30122 -2.98172 -0 -0 -2.33886 -0.57417 0 0 0 -0.53912 0 -0.0249 0.00954 0 3.00465 -0.30826 0 -2.7348 -0.37399 0.6652 -1.54595
LEU_1163 -7.16837 0.56256 4.73916 -0.5034 0.27908 0.10411 2.27902 -2.89376 -0.04055 -0.29002 -1.47758 0.00091 0 0 0 0 0 0.45452 0.07782 3.35525 0 -0.26436 0 0.18072 -0.46727 0.44119 -0.63097
ILE_1164 -9.37746 1.13272 3.98197 -0.67078 0.60345 0.15326 2.5024 -2.88198 -0 -0 -1.01265 0.27143 0 0 0 0 0 -0.06186 0.16052 0.56264 0 -0.41472 0 0.73287 -0.16525 0.69662 -3.78681
ASN_1165 -7.00739 0.4254 6.19092 -0.17384 0.02013 0.25889 3.23402 -3.21283 -0.0129 -0.128 -1.98921 -0.33967 0 0 -0.84293 0 0 0.10331 0.04228 0 1.43387 0.19563 0 -0.93687 -0.04079 0.63998 -2.14
GLU_1166 -4.00894 0.32272 4.61934 -0.20683 0.02547 0.28418 1.54228 -2.04343 -0.0421 -0.33782 -1.10419 -0.57453 0 0 0 0 0 0.07137 0.02038 0 3.03225 -0.21334 0 -2.7348 -0.25051 0.32416 -1.27434
ASN_1167 -3.92883 0.70409 4.5926 -0.19853 0.0202 0.33062 2.27458 -2.24634 -0.03871 -0.30493 -1.54068 -0.79337 0 0 0 0 0 0.03765 0.09127 0 2.19014 -0.64543 0 -0.93687 -0.42964 0.80305 -0.01912
PRO_1168 -7.25712 1.25024 4.27357 -0.07669 0 0.04682 2.36688 -2.00273 -0 -0 -1.36956 0.62934 0 0 0 0 0 -0.10101 0.00153 0.40681 0 -0.56713 0 -2.4119 -0.34488 0.92033 -4.2355
GLU_1169 -6.68357 0.67582 6.98105 -0.35401 0.11366 0.44914 2.99409 -3.07702 -0.00977 -0.04363 -4.28471 -0.67448 0 0 0 -0.30492 0 -0.14104 0.03435 0 3.23208 -0.14028 0 -2.7348 0.04953 0.35894 -3.55955
VAL_1170 -6.67826 0.90864 3.21553 -0.32375 0.3024 0.075 2.40465 -2.25613 -0 -0 -1.54959 -0.27864 0 0 -0.78897 0 0 -0.08869 0.00406 0.82386 0 0.26625 0 1.9342 0.15064 0.28396 -1.59486
LEU_1171 -9.55797 1.27324 4.16221 -0.54536 0.24963 0.15121 2.24605 -2.83844 -0 -0 -2.51975 0.20663 0 0 -0.44851 0 0 -0.02711 0.09683 0.16716 0 -0.13542 0 0.18072 -0.27024 0.44867 -7.16045
TYR_1172 -9.44432 1.09287 3.60774 -0.61357 0.14224 0.33912 1.95344 -2.50518 -0.00447 -0.07717 -1.23948 -0.14599 0 0 0 0 0 -0.02842 0.00354 0 2.47447 -0.24029 0.10968 1.2797 -0.07517 0.45316 -2.9181
ARG_1173 -6.62164 0.56823 7.66402 -0.49833 0.09286 0.32291 2.9787 -3.15491 -0.01832 -0.0743 -2.72846 -0.09062 0 0 -0.23381 -1.05091 0 0.01287 0.3492 2.04292 0 -0.2379 0 -1.2888 0.99382 0.52039 -0.45208
ALA_1174 -3.2473 0.70871 2.45359 -0.02147 0 0 1.19275 -1.50968 -0.02001 -0.13413 -0.46029 -0.30637 0 0 0 0 0 0.22643 0 0 0 -0.18159 0 1.8394 1.66769 1.69278 3.90049
PRO_1175 -1.98921 0.64515 0.69728 -0.17335 0.0698 0.11657 0.03362 -0.39687 -0 -0 0.12386 0.08778 0 0 0 0 0 0.19874 0.03022 0.17655 0 -0.84622 0 -2.4119 1.11638 1.65949 -0.86212
ARG_1176 -3.16122 0.43631 5.14673 -0.56337 0.04672 0.29965 2.22125 -1.98424 -0.06344 -0.35319 -3.9744 0.71204 0 0 0 -1.12693 0 0.04705 0.34378 1.79108 0 0.12136 0 -1.2888 1.70346 1.09224 1.44609
THR_1177 -4.63308 0.54502 4.03416 -0.19717 0.09458 0.07314 2.1445 -1.86807 -0.0556 -0.40272 -2.60813 -1.14601 0 0 -0.49179 0 0 0.18504 0.01564 1.24845 0 -0.74721 2.29082 -1.0874 1.29749 1.3343 0.02597
GLY_1178 -3.00181 0.44041 3.40709 -5e-05 0 0 1.84174 -1.62539 -0 -0 -1.83716 -0.3701 0 0 0 0 0 0.05418 0 0 0 -0.17694 0 0.83697 5.59414 1.1739 6.33698
PRO_1179 -4.09195 0.59815 2.72139 -0.06738 0 0.04234 1.35455 -1.33886 -0 -0 -1.04884 0.58962 0 0 0 0 0 -0.17775 0.04871 0.19288 0 -0.45123 0 -2.4119 5.79644 0.84435 2.60053
GLU_1180 -7.82329 0.92798 8.43106 -0.25632 0.12901 0.4175 4.30587 -3.82598 -0.03157 -0.14313 -4.65093 -0.69522 0 0 -0.49179 -1.12693 0 0.17435 0.03793 0 3.15949 -0.18423 0 -2.7348 0.02329 0.52496 -3.83275
ILE_1181 -7.21155 0.62832 4.70901 -0.65264 0.47179 0.14453 2.91124 -2.87575 -0 -0 -2.1204 0.17432 0 0 0 0 0 -0.05055 0.03162 0.55666 0 -0.33953 0 0.73287 -0.09233 0.63813 -2.34425
LEU_1182 -9.11011 1.05245 4.55673 -0.49601 0.3197 0.11831 3.13914 -3.18484 -0.00024 -0.00267 -2.13905 0.26123 0 0 0 0 0 0.22814 0.00271 0.33295 0 -0.27987 0 0.18072 -0.2001 0.85641 -4.36442
LEU_1183 -8.53705 0.86203 3.85656 -0.46471 0.16724 0.10681 3.23646 -2.92699 -0 -0 -1.99832 0.19832 0 0 0 0 0 0.054 0.0208 0.31003 0 -0.2764 0 0.18072 -0.33831 0.76644 -4.78236
ARG_1184 -9.26247 0.93863 9.5139 -0.97175 0.35665 0.61149 3.98328 -4.4533 -0.00255 -0.00669 -3.89755 0.22938 0 0 -0.78897 0 0 0.17633 0.20108 3.34087 0 -0.17991 0 -1.2888 -0.41647 0.63844 -1.27841
ILE_1185 -8.31367 0.99001 4.85422 -0.6451 0.48676 0.14215 3.64563 -3.09582 -0 -0 -2.27417 0.17709 0 0 0 0 0 -0.06317 0.01106 0.57776 0 -0.44729 0 0.73287 -0.23885 0.91547 -2.54507
ALA_1186 -6.67797 0.72062 3.36419 -0.02157 0 0 2.64004 -2.79965 -0 -0 -2.16689 -0.3897 0 0 0 0 0 0.13055 0 0 0 -0.33768 0 1.8394 -0.28661 0.69839 -3.28687
GLU_1187 -7.54977 1.00673 7.70209 -0.35543 0.10985 0.45524 3.39509 -3.62108 -0.00824 -0.09833 -3.04984 -0.69471 0 0 0 0 0 -0.0004 0.06063 0 3.21856 -0.06919 0 -2.7348 -0.39671 0.39693 -2.23339
LYS_1188 -6.3714 0.64425 7.40173 -0.33015 0.06716 0.16885 4.05467 -3.42616 -0.05104 -0.23534 -4.22194 0.00746 0 0 -0.74419 0 0 0.0366 0.12328 1.71317 0 -0.00414 0 -1.5107 -0.3202 0.68937 -2.30873
VAL_1189 -7.56908 1.11032 3.0331 -0.32297 0.34982 0.07495 2.23145 -2.58755 -0 -0 -0.79971 -0.13474 0 0 0 0 0 -0.03894 0.16117 0.09176 0 -0.21437 0 1.9342 -0.27355 0.71776 -2.23637
HIS_D_1190 -6.26348 0.42276 5.36578 -0.36728 0.01586 0.40456 3.01311 -2.77942 -0.00899 -0.0663 -3.37767 -0.40472 0 0 -0.93166 -1.17736 0 0.06119 0.13217 0 3.96275 -0.03211 0 -0.45461 -0.17175 0.56022 -2.09694
SER_1191 -4.12034 0.52986 5.41726 -0.03791 8e-05 0.06645 2.73842 -2.47044 -0.02613 -0.17606 -2.06315 -0.38947 0 0 -0.74419 0 0 0.01871 0.22181 0.31796 0 -0.30477 2.02686 -0.77834 -0.34883 1.19365 1.07142
PRO_1192 -3.31333 0.77465 2.04919 -0.12259 0.0067 0.08789 0.66139 -0.89448 -0 -0 0.31195 0.25933 0 0 0 0 0 0.03335 0.12646 0.10644 0 -0.97587 0 -2.4119 -0.55552 1.20181 -2.65453
GLY_1193 -2.38695 0.13303 2.14065 -6e-05 0 0 0.78204 -1.20045 -0 -0 -0.88159 -0.40524 0 0 0 0 0 -0.06944 0 0 0 -1.40316 0 0.83697 -0.44662 0.61775 -2.28307
VAL_1194 -6.39037 1.21108 1.64319 -0.30396 0.27908 0.07542 1.75385 -2.02619 -0.02598 -0.19125 -0.81626 -0.57997 0 0 0 0 0 0.02298 0.01204 0.11747 0 0.37333 0 1.9342 0.18073 0.695 -2.03562
VAL_1195 -5.70085 0.47353 2.88157 -0.32133 0.28373 0.07202 2.28044 -2.19287 -0 -0 -2.19215 -0.58607 0 0 0 0 0 -0.07556 0.01387 1.05015 0 -0.60823 0 1.9342 0.19998 0.72828 -1.75929
SER_1196 -3.57852 0.18631 3.17823 -0.03186 0.01221 0.02991 1.27579 -1.44686 -0.01536 -0.0935 -0.76569 -0.16477 0 0 0 0 0 0.02074 0.02332 0.22715 0 0.31295 0.60987 -0.77834 0.3833 0.48302 -0.13211
SER_1197 -2.69781 0.1778 2.98803 -0.03065 0.0003 0.05641 0.80943 -1.45148 -0.05887 -0.24866 -0.69039 -0.90758 0 0 0 0 0 -0.00759 0.00452 0.15167 0 -0.11958 0.67564 -0.77834 0.70974 0.26199 -1.15544
LEU_1198 -3.93825 0.54373 1.18803 -0.64855 0.35197 0.16173 0.08579 -0.87002 -0 -0 0.81351 0.28645 0 0 0 0 0 -0.04807 0.0569 2.79098 0 -0.24314 0 0.18072 0.39091 0.46799 1.57068
SER_1199 -1.07657 0.05379 1.36222 -0.02964 0.0004 0.05306 0.08111 -0.61735 -0.02907 -0.2076 0.67801 -0.91083 0 0 0 0 0 -0.05886 0.02298 0.06999 0 -0.28222 0.67016 -0.77834 0.51696 0.44211 -0.03968
SER_1200 -1.58523 0.22255 2.13456 -0.03044 0.00676 0.05414 0.21443 -0.82511 -0.03694 -0.21593 -0.13353 -0.48524 0 0 0 0 0 -0.0689 0.00946 0.22054 0 -0.2701 0.61264 -0.77834 0.73053 0.26549 0.04134
GLY_1201 -1.36819 0.03489 1.58034 -0.00165 0 0 0.35178 -0.73425 -0.06748 -0.45563 0.66304 -0.34975 0 0 0 0 0 -0.11736 0 0 0 -1.5409 0 0.83697 0.71767 0.19441 -0.2561
ASN_1202 -5.12393 0.18529 5.89034 -0.2383 0.01968 0.36196 3.05979 -2.64073 -0.01287 -0.1334 -2.4065 -0.60235 0 0 -0.99138 0 0 -0.03442 0.11107 0 2.35118 0.0504 0 -0.93687 0.25215 0.17695 -0.66195
ALA_1203 -4.4331 0.50172 3.82192 -0.02429 1e-05 0 2.29096 -2.28071 -0.00341 -0.02162 -2.58883 -0.37287 0 0 -0.56377 0 0 -0.04947 0 0 0 -0.35009 0 1.8394 -0.44429 0.47166 -2.20679
VAL_1204 -7.38077 0.963 2.94168 -0.31324 0.282 0.07104 2.37985 -2.32638 -0.02162 -0.13105 -1.50824 -0.11633 0 0 -0.99138 0 0 -0.06652 0.00526 0.03913 0 -0.35414 0 1.9342 -0.36313 0.47942 -4.47722
CYS_1205 -5.67907 0.25065 4.69704 -0.0698 0.00656 0.07116 2.22874 -2.29788 -0.01221 -0.11668 -1.54084 -0.4433 0 0 0 0 0 -0.03845 0.00041 1.07673 0 0.25923 0 3.6196 0.16431 0.26135 2.43756
LYS_1206 -6.58725 0.36409 8.23915 -0.49606 0.17341 0.2985 3.15332 -3.60476 -0.04128 -0.1385 -4.15876 0.09431 0 0 0 -0.35461 0 0.14143 0.05949 2.14096 0 -0.08918 0 -1.5107 0.011 0.4019 -1.90355
VAL_1207 -6.26804 0.41217 4.2245 -0.30895 0.23146 0.07204 2.93621 -2.70678 -0.00399 -0.04876 -2.51859 -0.22358 0 0 0 0 0 -0.00535 0.00421 0.06614 0 -0.30356 0 1.9342 -0.20325 0.55126 -2.15866
MET_1208 -9.18186 1.0305 5.2057 -0.20139 0.0184 0.06272 3.13785 -3.26499 -0.01589 -0.09019 -2.32389 -0.17418 0 0 0 0 0 -0.01624 0.15968 1.95209 0 0.07399 0 0.60916 0.10615 0.45676 -2.45563
ALA_1209 -4.66258 0.18599 4.13843 -0.02159 0 0 2.76229 -2.56884 -0 -0 -2.57748 -0.35814 0 0 0 0 0 -0.01061 0 0 0 -0.24658 0 1.8394 -0.02627 0.29625 -1.24973
SER_1210 -4.46426 0.18773 5.30137 -0.02795 0 0.06567 2.51644 -2.55921 -0 -0 -2.44992 -0.59885 0 0 0 0 0 -0.00508 0.00263 0.64242 0 0.34126 0.62331 -0.77834 0.00995 0.12659 -1.06622
ALA_1211 -5.70438 0.36331 4.21565 -0.02236 0 0 3.22777 -2.80807 -0 -0 -2.43895 -0.34654 0 0 0 0 0 0.03396 0 0 0 -0.2295 0 1.8394 -0.0127 0.12798 -1.75443
VAL_1212 -6.46289 0.3363 4.84247 -0.3126 0.16451 0.07154 2.95764 -2.95461 -0 -0 -2.78995 -0.25322 0 0 0 0 0 0.03089 0.00793 0.12482 0 -0.32647 0 1.9342 -0.26227 0.37756 -2.51414
TYR_1213 -7.12658 0.48791 4.11167 -1.02318 0.08309 0.39539 2.68874 -2.85549 -0.00214 -0.01295 -2.18079 -0.30016 0 0 0 0 0 0.02587 0.06278 0 1.76453 -0.46503 0.01271 1.2797 0.0195 0.42199 -2.61243
PHE_1214 -9.33086 1.02812 4.2239 -1.16593 0.19886 0.51313 2.79535 -3.21645 -0.00274 -0.05151 -1.02009 0.01463 0 0 0 0 0 -0.01186 0.36414 0 1.91897 -0.41179 0 1.0402 0.06472 0.45938 -2.58982
LEU_1215 -8.70708 0.60881 4.14609 -0.47146 0.23842 0.10948 2.5248 -2.92317 -0.00721 -0.11471 -1.81987 0.21477 0 0 0 0 0 0.03754 0.04889 0.33666 0 -0.28636 0 0.18072 -0.16435 0.56815 -5.47989
SER_1216 -4.51522 0.49098 4.87566 -0.02676 0 0.0615 2.5575 -2.51821 -0 -0 -1.76966 -0.59991 0 0 0 0 0 -0.03652 0.00516 0.80653 0 0.32305 0.60035 -0.77834 -0.11317 0.40624 -0.23083
ALA_1217 -3.15226 0.25851 2.32623 -0.02649 0.00224 0 1.61447 -1.69677 -2e-05 -0.00052 -1.30517 -0.39942 0 0 0 0 0 -0.08941 0 0 0 -0.14222 0 1.8394 -0.20071 0.59003 -0.38211
THR_1218 -5.13737 0.55845 3.76463 -0.12056 0.06508 0.0746 2.25695 -2.25789 -0.0052 -0.01535 -2.02311 -1.10969 0 0 0 0 0 -0.02992 0.02198 0.05995 0 -0.54178 2.27589 -1.0874 -0.43282 0.65931 -3.02426
ILE_1219 -4.57406 0.31694 2.66139 -0.52878 0.34162 0.10998 1.63364 -1.78382 -0 -0 -0.09024 0.02972 0 0 0 0 0 0.12855 0.05218 1.58203 0 -0.72977 0 0.73287 -0.43038 0.58889 0.04076
PHE_1220 -5.12527 0.44063 2.89092 -0.79529 0.04625 0.09794 1.33127 -1.69572 -0.00394 -0.01196 0.10476 -0.3617 0 0 0 0 0 -0.09593 0.00495 0 2.109 0.18617 0 1.0402 -0.4381 0.49101 0.21519
GLU_1221 -4.15635 0.36906 5.33375 -0.49949 0.08702 0.77158 2.2351 -2.16676 -0.00263 -0.03511 -1.31067 -1.18764 0 0 -1.03446 0 0 0.11989 0.12938 0 5.03233 -0.04268 0 -2.7348 -0.35543 0.3178 0.86987
ASP_1222 -3.96633 0.40543 5.2506 -0.10835 0.00544 0.29807 2.69166 -2.11269 -0.02143 -0.14419 -3.89211 -0.51563 0 0 -1.03446 -1.15973 0 -0.08728 0.01643 0 2.23648 -0.07886 0 -2.3716 -0.38237 0.48587 -4.48505
THR_1223 -2.9838 0.22402 1.25122 -0.16254 0.07031 0.06059 0.684 -0.96482 -0 -0 0.16809 -0.23048 0 0 0 0 0 -0.05853 0.02116 0.05761 0 0.03911 2.28923 -1.0874 -0.43653 0.44568 -0.61308
GLY_1224 -1.79236 0.10045 1.60483 -7e-05 0 0 0.88443 -0.80848 -0.00687 -0.02694 0.07937 -0.36884 0 0 0 0 0 -0.11935 0 0 0 -1.52297 0 0.83697 -0.54162 0.31565 -1.3658
ARG_1225 -5.74227 0.77179 7.15712 -0.56533 0.0593 0.30077 3.3958 -2.75404 -0.02892 -0.17331 -4.01557 0.27026 0 0 0 -1.15973 0 0.14924 0.27534 2.44214 0 -0.06128 0 -1.2888 -0.54248 1.5423 0.03235
PRO_1226 -3.60619 0.60364 3.2846 -0.06839 0 0.04242 1.76989 -1.47027 -0 -0 -0.94864 0.60269 0 0 0 0 0 -0.09441 0.01752 0.17593 0 -0.68797 0 -2.4119 -0.00828 1.62696 -1.1724
GLU_1227 -4.4469 0.37123 5.17209 -0.44674 0.23285 1.4109 1.60857 -2.15328 -0.03581 -0.23471 -1.29529 -3.04853 0 0 0 0 0 -0.07144 0.02684 0 3.69308 -0.28343 0 -2.7348 -0.13753 0.48244 -1.89045
PHE_1228 -5.41676 0.64175 3.21838 -0.99823 0.14214 0.56405 2.13463 -2.00474 -0.0121 -0.08619 -1.54871 0.2014 0 0 0 0 0 -0.04485 0.04891 0 3.95606 0.10052 0 1.0402 -0.5028 0.30905 1.74272
ASN_1229 -2.91284 0.19833 2.95149 -0.18994 0.02839 0.29901 1.07103 -1.53455 -0.00285 -0.00906 -1.31307 -0.45571 0 0 0 0 0 -0.06236 0.00425 0 1.93502 -0.41234 0 -0.93687 -0.5546 0.13424 -1.76244
PHE_1230 -4.98603 0.56234 4.43144 -0.6046 0.0887 0.28923 2.29312 -2.29475 -0.0223 -0.13988 -1.26514 0.13269 0 0 0 0 0 -0.00722 0.05061 0 2.19596 -0.22188 0 1.0402 -0.50687 0.21861 1.25425
LEU_1231 -1.91999 0.1231 2.57254 -0.49674 0.21498 0.12857 0.38465 -1.12226 -0.00223 -0.00688 -0.18255 0.15182 0 0 0 0 0 0.0596 0.01809 0.17623 0 -0.13659 0 0.18072 -0.33273 0.32614 0.13647
GLU_1232 -2.75707 0.29982 3.6862 -0.47221 0.21009 1.4644 1.00392 -1.55491 -0.01254 -0.10399 -1.14288 -2.40273 0 0 0 0 0 -0.05436 0.00734 0 4.14477 -0.10476 0 -2.7348 -0.49396 0.31188 -0.7058
ASP_1233 -2.83811 0.14659 4.15203 -0.1593 6e-05 0.4745 1.29817 -1.79294 -0.00264 -0.03524 -1.62893 -0.67782 0 0 0 0 0 -0.07646 0.0014 0 2.94096 -0.00597 0 -2.3716 -0.56331 0.24125 -0.89737
SER_1234 -1.85394 0.08554 1.89077 -0.02543 0 0.06084 0.3344 -0.8894 -0.01256 -0.10451 0.46079 -0.40515 0 0 0 0 0 0.28193 0.00096 0.09187 0 -0.51081 0.61062 -0.77834 -0.39228 0.12021 -1.0345
LYS_1235 -5.84956 0.54543 5.10398 -0.47287 0.13489 0.32751 2.32752 -2.08671 -0.00097 -0.00308 -1.35797 -0.27294 0 0 0 0 0 0.01437 0.25075 1.82597 0 0.29407 0 -1.5107 0.08725 0.37137 -0.27168
TYR_1236 -8.59353 1.05856 4.03826 -0.62779 0.04538 0.29537 3.06636 -2.70982 -0.01092 -0.13181 -2.05421 -0.23185 0 0 0 0 0 -0.00816 0.00147 0 2.78135 0.01812 0.20562 1.2797 0.07718 0.55105 -0.94968
SER_1237 -4.12134 0.24295 4.3914 -0.02846 0.00037 0.04636 1.4771 -2.00319 -0.01535 -0.13409 -0.94822 -0.90135 0 0 0 0 0 0.01379 0.00974 0.15699 0 -0.34497 0.60023 -0.77834 -0.40278 0.42028 -2.31888
LEU_1238 -6.15838 0.67221 5.775 -0.6773 0.22154 0.26546 3.21171 -2.72382 -0 -0 -1.59915 0.05404 0 0 0 0 0 0.04081 0.01272 1.07482 0 -0.25476 0 0.18072 -0.33506 0.45238 0.21295
LEU_1239 -7.40006 0.54561 4.14498 -0.45575 0.13911 0.09437 2.95073 -2.68579 -0 -0 -1.65125 0.19476 0 0 0 0 0 0.06084 0.17202 0.30197 0 -0.28941 0 0.18072 -0.22322 0.55408 -3.36629
GLN_1240 -5.46128 0.44204 5.09361 -0.2686 0.06416 0.21153 2.2767 -2.67902 -0.01438 -0.13101 -1.35409 -0.50559 0 0 0 0 0 0.19159 0.04479 0 2.69327 -0.06867 0 -0.18838 -0.27392 0.48009 0.55281
LYS_1241 -4.71521 0.244 4.89871 -0.4204 0.05882 0.2383 2.78068 -2.46037 -0 -0 -2.22428 -0.17225 0 0 0 0 0 0.01063 0.00147 2.08017 0 0.01887 0 -1.5107 -0.27283 0.27097 -1.17342
MET_1242 -8.80783 0.91414 5.90484 -0.64466 0.20131 0.17577 2.97485 -3.12715 -0 -0 -2.59627 0.01372 0 0 0 0 0 0.17061 0.02588 1.01233 0 -0.06768 0 0.60916 -0.26996 0.49303 -3.01791
ALA_1243 -5.02624 0.46854 3.98819 -0.02158 0 0 2.47476 -2.56332 -0 -0 -2.21769 -0.38371 0 0 0 0 0 0.15379 0 0 0 -0.28605 0 1.8394 -0.29489 0.5638 -1.30502
ALA_1244 -3.21931 0.31574 3.66576 -0.02059 0 0 1.92198 -2.06354 -0 -0 -1.67972 -0.34102 0 0 0 0 0 -0.00236 0 0 0 -0.03758 0 1.8394 -0.25369 0.32838 0.45345
TYR_1245 -5.46579 0.51293 3.99801 -0.8527 0.03592 0.30401 2.42256 -2.15864 -0.01766 -0.11654 -1.41328 -0.29459 0 0 0 0 0 -0.02958 0.00467 0 1.90837 -0.3075 7e-05 1.2797 -0.0721 0.37587 0.11372
SER_1246 -2.9303 0.10658 3.52608 -0.02808 0.00834 0.0271 1.18813 -1.67338 -0 -0 -1.41697 -0.31212 0 0 0 0 0 -0.04712 0.00086 1.15503 0 -0.36555 0.60031 -0.77834 -0.19717 0.36054 -0.77604
GLY_1247 -1.8339 0.27937 2.80759 -5e-05 0 0 1.6696 -1.34245 -0.00662 -0.07584 -2.24363 -0.38902 0 0 0 0 0 -0.15404 0 0 0 -1.23537 0 0.83697 -0.20513 0.31642 -1.5761
PHE_1248 -4.88323 0.58832 2.40008 -0.94036 0.28523 0.40152 0.87592 -1.4685 -0 -0 -1.22799 -0.44132 0 0 0 0 0 0.17172 0.00328 0 2.84492 0.0722 0 1.0402 0.22046 0.37863 0.32109
HIS_1249 -3.68041 0.32445 4.46098 -0.52551 0.04776 0.37991 2.39337 -2.16724 -0.00662 -0.07584 -2.32019 -1.01434 0 0 -1.22154 0 0 0.07047 0.03877 0 1.6321 -0.05402 0 -0.45461 0.05757 0.32997 -1.78496
GLY_1250 -1.54072 0.04701 1.82913 -4e-05 0 0 0.43582 -0.93003 -0 -0 0.45401 -0.38451 0 0 0 0 0 -0.17335 0 0 0 0.41175 0 0.83697 -0.06436 0.3915 1.3132
PHE_1251 -5.09975 0.41433 3.85622 -0.55574 0.35727 0.27153 1.82985 -1.83289 -0 -0 -1.77546 -0.15014 0 0 -2.11969 0 0 -0.00474 0.00351 0 3.17267 0.004 0 1.0402 0.04004 0.86443 0.31564
ASN_1252 -4.56295 0.24056 4.40455 -0.16639 0.0019 0.2617 1.80348 -2.19504 -0.00207 -0.01086 -1.32589 -0.74393 0 0 -1.07137 0 0 0.55103 0.03023 0 2.65968 -0.27574 0 -0.93687 0.08522 0.99053 -0.26226
ASP_1253 -3.33385 0.37276 5.38848 -0.10049 0.0062 0.29936 1.98643 -2.17203 -0.0108 -0.04261 -4.26924 -1.18239 0 0 -1.59698 -0.33907 0 -0.0168 0.00153 0 2.32773 -0.18404 0 -2.3716 0.3129 1.05791 -3.8666
MET_1254 -7.69508 1.54358 2.83262 -0.43468 0.092 0.1345 1.23212 -1.67082 -0 -0 -1.97951 0.06161 0 0 -0.67186 0 0 -0.07306 0.90064 1.37632 0 0.52754 0 0.60916 0.64342 1.2268 -1.34471
GLU_1255 -5.42961 0.53318 7.49407 -0.20445 0.04122 0.30052 4.04785 -2.94582 -0.0055 -0.03645 -4.90831 -0.43983 0 0 -1.01334 -0.81594 0 0.02978 0.02201 0 3.05446 -0.01812 0 -2.7348 0.54038 1.31145 -1.17724
PRO_1256 -5.42653 0.97831 3.87146 -0.06895 0 0.04364 1.89936 -1.66559 -0 -0 -1.35926 0.62942 0 0 0 0 0 -0.15645 0.05319 0.16065 0 -0.45648 0 -2.4119 0.19093 1.01392 -2.70427
GLU_1257 -5.37978 0.55648 5.39252 -0.22241 0.04132 0.32594 2.44376 -2.53776 -0 -0 -2.95416 -0.59703 0 0 0 -0.43072 0 0.05535 0.00132 0 3.08119 -0.18891 0 -2.7348 -0.10528 0.53389 -2.71908
ASP_1258 -8.41739 1.32947 9.48539 -0.09318 0 0.26854 4.97947 -4.18922 -0.01615 -0.10395 -7.6548 -0.56924 0 0 -1.01334 -0.40023 0 0.16689 0.03541 0 2.59348 -0.1458 0 -2.3716 -0.36329 1.01954 -5.46
ILE_1259 -8.82638 1.04522 3.96348 -0.46633 0.24138 0.08516 2.78721 -2.85254 -0 -0 -1.84456 0.22881 0 0 0 0 0 0.23258 0.19589 0.99588 0 0.01968 0 0.73287 -0.1384 1.61722 -1.98281
LEU_1260 -6.91368 0.77152 5.28481 -0.46884 0.2195 0.11495 2.29491 -2.9931 -0 -0 -0.64962 0.19381 0 0 0 0 0 0.43827 0.27799 0.32878 0 -0.28187 0 0.18072 -0.19818 1.1284 -0.27163
PHE_1261 -8.67683 0.90706 2.66451 -0.8667 0.03752 0.23999 1.52436 -2.01634 -0.01668 -0.11309 -0.13341 -0.13799 0 0 0 0 0 -0.00287 0.30385 0 1.84723 -0.4795 0 1.0402 -0.10821 0.43052 -3.55638
LEU_1262 -8.53664 0.66349 2.31284 -0.48758 0.15924 0.11368 1.84284 -2.09959 -0.00088 -0.00325 -1.49164 0.24782 0 0 -0.70278 0 0 -0.05201 0.07372 0.29591 0 -0.29806 0 0.18072 -0.12301 0.4762 -7.42896
PHE_1263 -11.0672 1.64949 4.57107 -0.6332 0.08374 0.38205 3.06376 -3.33339 -0 -0 -1.42865 0.03317 0 0 0 0 0 -0.03761 0.02975 0 2.1838 -0.34069 0 1.0402 -0.13325 1.02726 -2.90974
PRO_1264 -3.91137 0.57764 2.64606 -0.07976 0 0.04845 0.80981 -0.98484 -0 -0 0.08486 0.58241 0 0 0 0 0 -0.14471 0.0166 0.41414 0 -0.64316 0 -2.4119 -0.00903 0.92312 -2.0817
ASN_1265 -5.79566 0.51919 4.9037 -0.41439 0.175 0.79515 2.44647 -2.35641 -0 -0 -1.54748 -1.93412 0 0 0 0 0 0.14307 0.24418 0 2.58963 -0.70932 0 -0.93687 0.14897 0.86169 -0.86719
ILE_1266 -9.33946 1.98805 4.38841 -0.56391 0.729 0.11961 2.755 -3.01388 -0.00568 -0.03928 -1.81241 -0.1105 0 0 0 0 0 -0.011 0.04428 0.70832 0 -0.32682 0 0.73287 0.15448 1.4891 -2.11381
GLU_1267 -3.56361 0.16728 4.32721 -0.44645 0.17771 1.39216 1.30136 -2.05706 -0.03641 -0.26747 -1.27957 -3.00603 0 0 0 0 0 -0.02878 0.02554 0 3.81357 -0.30347 0 -2.7348 -0.33441 0.90436 -1.94889
GLU_1268 -6.28799 0.526 6.72385 -0.38927 0.05957 0.79386 3.13817 -2.99395 -0.02729 -0.15458 -1.34148 -0.52714 0 0 0 -0.98232 0 0.02313 0.06945 0 3.56332 -0.25726 0 -2.7348 -0.40953 0.29359 -0.91466
LEU_1269 -9.22352 0.96208 4.58412 -0.47137 0.22793 0.11014 2.73363 -3.11954 -0 -0 -1.36914 0.2213 0 0 0 0 0 0.06497 0.12353 0.30534 0 -0.2915 0 0.18072 -0.30036 0.39579 -4.86588
GLU_1270 -5.17123 0.35303 6.04481 -0.21124 0.0301 0.29179 2.40231 -2.82756 -0.00912 -0.11289 -2.46298 -0.57483 0 0 0 0 0 -0.00073 0.04994 0 3.07911 -0.218 0 -2.7348 -0.34178 0.37997 -2.03411
SER_1271 -4.20881 0.15879 4.8922 -0.02633 0 0.04281 2.1928 -2.39291 -0.00568 -0.03928 -0.82664 -1.03026 0 0 0 0 0 0.2498 0.08667 0.42237 0 0.1873 0.71695 -0.77834 -0.37266 0.49133 -0.23989
LEU_1272 -7.98053 1.19562 4.54228 -0.60205 0.21431 0.15566 3.46993 -3.04603 -0 -0 -2.43554 0.06224 0 0 0 0 0 0.28973 0.11755 1.48535 0 -0.2828 0 0.18072 -0.31503 1.32596 -1.62262
ASP_1273 -6.61508 0.48248 8.02095 -0.10065 0.00402 0.29966 3.95097 -3.6899 -0.00557 -0.02547 -4.33458 -0.46084 0 0 0 -0.31976 0 -0.00825 0.06162 0 1.70443 0.13858 0 -2.3716 -0.26032 1.45737 -2.07195
SER_1274 -4.03307 0.25146 4.48028 -0.02655 0.00347 0.02619 1.51675 -2.22853 -0 -0 -1.01855 -0.38782 0 0 0 0 0 -0.03557 0.01179 1.3018 0 -0.29263 0.60421 -0.77834 -0.4603 0.56064 -0.50476
ILE_1275 -8.00631 1.67181 3.9049 -0.50814 0.56065 0.09836 2.91643 -2.93248 -0 -0 -1.64711 -0.00659 0 0 0 0 0 -0.0104 0.05566 0.69163 0 -0.48542 0 0.73287 -0.29577 0.57111 -2.68881
VAL_1276 -6.60658 0.71226 3.75154 -0.31046 0.18228 0.06922 2.70984 -2.47755 -0 -0 -1.31862 -0.1419 0 0 0 0 0 -0.05212 0.01638 0.20911 0 -0.11203 0 1.9342 -0.09212 0.69557 -0.83096
TYR_1277 -6.32363 0.74817 5.16483 -0.63593 0.49221 0.32821 2.46748 -2.79551 -0.00449 -0.03538 -1.94232 -0.39706 0 0 0 0 0 -0.12882 0.15339 0 3.44796 0.42055 0.31897 1.2797 0.0219 0.61808 3.19833
ASN_1278 -4.59582 0.72572 5.20132 -0.17974 0.02878 0.27337 2.63277 -2.61707 -0.00011 -0.00274 -1.51214 -0.3634 0 0 0 0 0 -0.0738 0.00604 0 1.57304 0.10232 0 -0.93687 0.1104 0.45029 0.82237
LYS_1279 -8.20304 1.20952 7.69693 -0.41763 0.05257 0.22624 2.59053 -3.3828 -0.05291 -0.20663 -1.57533 0.48501 0 0 0 0 0 -0.14043 0.13615 1.90635 0 -0.03421 0 -1.5107 -0.22806 0.37499 -1.07343
GLY_1280 -2.62319 0.40963 2.79379 -4e-05 0 0 1.0624 -1.406 -0.00207 -0.00567 -0.97715 -0.42712 0 0 0 0 0 -0.14663 0 0 0 0.4217 0 0.83697 -0.12619 0.36816 0.17859
GLU_1281 -3.55402 0.38208 4.39638 -0.32041 0.0661 0.39987 1.84086 -1.94328 -0.00011 -0.00274 -1.8816 -0.397 0 0 0 0 0 -0.06902 0.03307 0 2.89452 0.29338 0 -2.7348 0.17037 0.24355 -0.1828
ILE_1282 -3.64245 0.27615 1.93147 -0.51913 0.56072 0.14103 0.22313 -1.07902 -0.00207 -0.00567 0.81009 -0.34281 0 0 0 0 0 0.12265 0.01521 0.35512 0 0.37111 0 0.73287 0.3735 0.38331 0.70523
ASP_1283 -4.05056 0.29518 5.11349 -0.278 0.05334 0.92225 2.16691 -2.20849 -0.00975 -0.02963 -3.52226 0.03437 0 0 0 -1.27682 0 -0.04397 0.06798 0 1.99218 -0.68402 0 -2.3716 0.93653 0.37855 -2.51435
ILE_1284 -5.77895 0.39397 2.68075 -0.56029 0.34669 0.13178 0.27993 -1.67138 -0 -0 0.00306 -0.06794 0 0 0 0 0 0.03546 0.05336 1.79478 0 -0.76706 0 0.73287 0.37247 0.49219 -1.5283
ILE_1285 -3.93853 0.6576 3.72544 -0.46086 0.34062 0.09348 2.28959 -1.85852 -0.00656 -0.02015 -2.38473 0.05452 0 0 0 0 0 0.24786 0.03524 0.39605 0 -0.78276 0 0.73287 -0.33934 1.31807 0.09988
PRO_1286 -2.59986 0.64157 0.97409 -0.13121 0.00203 0.0965 0.52991 -0.62474 -0 -0 -0.88804 0.19637 0 0 0 0 0 -0.05823 0.08066 0.20357 0 -0.95275 0 -2.4119 -0.48311 1.28846 -4.13668
ARG_1287 -6.17661 0.34904 6.21139 -0.59769 0.12758 0.40666 1.16387 -2.64188 -0.00048 -0.00141 -1.9618 0.14899 0 0 0 0 0 0.23107 0.10205 2.33586 0 -0.13456 0 -1.2888 -0.49382 0.60837 -1.61217
VAL_1288 -1.74668 0.11257 0.75116 -0.27187 0.13109 0.05623 0.00416 -0.48946 -0.01494 -0.14213 0.31906 -0.30096 0 0 0 0 0 0.07043 0.00106 0.18214 0 -0.62747 0 1.9342 -0.26882 0.58362 0.28338
ASN_1289 -3.62897 0.41147 3.23373 -0.24331 0.00674 0.45791 0.7564 -1.47299 -0.02571 -0.22635 -1.09098 -0.56582 0 0 0 0 0 -0.0185 0.00285 0 2.67309 -0.22653 0 -0.93687 0.16094 0.51583 -0.21707
ILE_1290 -3.45763 0.60017 2.14107 -0.64815 0.44016 0.14443 0.60037 -1.24536 -0 -0 0.34181 -0.01673 0 0 0 0 0 -0.0835 0.10526 0.69351 0 0.06647 0 0.73287 5.91081 0.70361 7.02918
ARG_1291 -2.33017 0.28569 2.10413 -0.63312 0.09976 0.43548 0.91732 -1.01682 -0.01504 -0.12228 -0.85334 -0.05922 0 0 0 0 0 -0.0527 0.08038 2.13636 0 0.02517 0 -1.2888 5.52634 0.698 5.93715
ASP_1292 -4.00001 0.58085 4.76868 -0.25807 0.03719 0.84715 2.21011 -2.16421 -0.06977 -0.52061 -2.78113 0.26902 0 0 0 -1.39898 0 -0.11106 0.00797 0 2.7252 -0.69601 0 -2.3716 0.63312 0.67184 -1.62035
ALA_1293 -1.75507 0.10499 1.73211 -0.0252 0.00016 0 0.23502 -0.94704 -0 -0 -0.81258 -0.24841 0 0 0 0 0 -0.04614 0 0 0 -0.05183 0 1.8394 0.19551 0.55067 0.7716
THR_1294 -2.77425 0.14803 1.77108 -0.11132 0.07081 0.07283 0.77953 -1.10828 -0 -0 -0.48867 -0.58929 0 0 0 0 0 -0.00463 2e-05 0.1018 0 -0.6131 2.27124 -1.0874 -0.57088 0.30143 -1.83105
GLN_1295 -4.614 0.52763 4.59276 -0.60859 0.08754 0.39351 1.99539 -2.0059 -0.02185 -0.12687 -3.26191 -0.08324 0 0 -0.79147 -1.84004 0 0.09136 0.21052 0 3.00585 0.11915 0 -0.18838 -0.34113 0.49733 -2.36233
THR_1296 -4.51031 0.44157 3.58051 -0.10858 0.06944 0.06906 2.10682 -1.89525 -0.00864 -0.03132 -1.57928 -0.52206 0 0 -1.18423 0 0 0.0012 0.09388 0.13118 0 -0.68342 2.26393 -1.0874 -0.30664 0.55306 -2.60646
ARG_1297 -2.60645 0.16704 2.84527 -0.4282 0.0434 0.22644 1.09592 -1.22955 -0 -0 -1.59293 0.08793 0 0 0 -1.062 0 -0.06067 0.01901 2.50331 0 0.11007 0 -1.2888 -0.01117 0.41738 -0.76403
VAL_1298 -4.64895 0.35887 1.44008 -0.32244 0.29121 0.07109 1.23661 -1.56308 -0.00864 -0.03132 -1.13704 -0.5336 0 0 -0.53941 0 0 0.16109 0.02397 0.17474 0 -0.34427 0 1.9342 -0.18652 0.34043 -3.28298
THR_1299 -3.03325 0.38922 0.92939 -0.15254 0.05669 0.05534 0.61803 -0.92772 -0 -0 0.33394 -0.38992 0 0 0 0 0 0.00944 0.00099 0.28949 0 -0.11588 2.29042 -1.0874 -0.1733 0.57481 -0.33225
ILE_1300 -6.39069 0.99511 1.45969 -0.61264 0.41647 0.215 2.28749 -1.74876 -0 -0 -0.47079 -0.36 0 0 -0.27682 0 0 -0.04905 0.05945 0.38664 0 0.16856 0 0.73287 0.22651 0.65817 -2.30278
PHE_1301 -5.82264 0.75249 3.2982 -0.51993 0.03489 0.19558 2.11669 -1.9139 -0 -0 0.39276 0.11436 0 0 0 0 0 -0.02368 0.04102 0 2.61757 0.08984 0 1.0402 -0.13781 0.48303 2.75869
ASN_1302 -6.00611 0.4197 4.63941 -0.17824 0.02614 0.28985 1.91042 -2.14335 -0 -0 -0.44075 -0.42689 0 0 -0.5188 0 0 -0.02292 0.00014 0 2.11953 -0.4599 0 -0.93687 -0.7012 0.39869 -2.03115
GLU_1303 -3.6113 0.2635 4.86409 -0.27224 0.03594 0.32487 1.42914 -1.84603 -0 -0 -2.21198 -0.23463 0 0 0 -0.47529 0 -0.06812 0.01724 0 2.8453 -0.02546 0 -2.7348 -0.72736 0.25937 -2.16776
GLN_1304 -4.13356 0.29217 4.69369 -0.64004 0.12215 0.66026 2.15525 -2.03691 -0.00872 -0.04906 -1.78402 -0.59357 0 0 -0.5188 -0.98232 0 0.06731 0.00459 0 2.49978 0.01241 0 -0.18838 -0.44303 0.29392 -0.57687
LYS_1305 -1.70936 0.05841 1.87532 -0.31935 0.03228 0.16108 0.47604 -0.93564 -0 -0 -0.10411 -0.03716 0 0 0 0 0 -0.0971 0.00647 1.84116 0 -0.02554 0 -1.5107 -0.43049 0.35306 -0.36562
THR_1306 -2.13763 0.23571 2.03221 -0.13348 0.08532 0.08561 0.46975 -1.04861 -0 -0 -0.26833 -0.97625 0 0 0 0 0 -0.05446 0.01036 0.04983 0 -0.47103 2.26117 -1.0874 -0.42798 0.34267 -1.03252
LEU_1307 -4.04112 0.19462 3.79074 -0.61059 0.17026 0.18854 1.16968 -1.85042 -0.00872 -0.04906 -0.80608 0.14064 0 0 -0.41165 0 0 -0.08839 0.12398 0.60811 0 -0.23264 0 0.18072 -0.09597 0.40702 -1.22036
ARG_1308 -3.61416 0.13069 4.87866 -1.00162 0.31549 0.80159 1.69416 -2.167 -0.00997 -0.03108 -2.26434 -0.10613 0 0 -0.9276 0 0 -0.01994 0.03346 2.20261 0 -0.27433 0 -1.2888 0.34006 0.38129 -0.92695
THR_1309 -3.80442 0.27322 1.44367 -0.18015 0.09455 0.06957 0.62985 -1.03531 -0.01744 -0.16021 0.44845 -0.33172 0 0 0 0 0 -0.0407 0.0021 0.14324 0 0.08668 2.30041 -1.0874 0.45574 0.26929 -0.44062
SER_1310 -4.69719 0.82005 5.46551 -0.03139 0 0.07341 2.87078 -2.34261 -0.02072 -0.11258 -2.69016 -0.62847 0 0 -0.19849 0 0 0.16513 0.1629 0.36681 0 -0.22509 0.62654 -0.77834 0.49967 0.96667 0.29245
PRO_1311 -6.45662 0.9042 3.10258 -0.07265 0 0.04446 1.43931 -1.55421 -0 -0 -0.8649 0.6013 0 0 0 0 0 -0.2127 0.03446 0.35374 0 -0.63923 0 -2.4119 0.33892 1.03841 -4.35482
GLU_1312 -5.97724 0.61697 6.51537 -0.32909 0.075 0.38633 2.81759 -2.87884 -0.01074 -0.0815 -2.89454 -0.627 0 0 -0.19849 -1.13804 0 0.00616 0.0617 0 3.09432 -0.03418 0 -2.7348 -0.06771 0.44233 -2.95642
LYS_1313 -7.38493 0.51608 7.59515 -0.29815 0.02965 0.1373 3.83984 -3.14376 -0.01438 -0.06694 -3.60871 -0.10075 0 0 -0.51595 0 0 -0.04782 0.10578 1.93398 0 -0.13607 0 -1.5107 -0.15684 0.55176 -2.27546
LEU_1314 -9.35451 0.93748 3.3474 -0.47463 0.1916 0.11164 2.32998 -2.76725 -0 -0 -1.99658 0.20626 0 0 0 0 0 0.08063 0.00613 0.33221 0 -0.27186 0 0.18072 -0.27435 0.54744 -6.86769
VAL_1315 -8.19074 0.9846 2.96991 -0.30701 0.18116 0.06662 2.55125 -2.77724 -0.01116 -0.05912 -2.1492 -0.05035 0 0 0 0 0 -0.0643 0.00744 0.06456 0 -0.38882 0 1.9342 -0.15154 0.46189 -4.92783
SER_1316 -6.17806 0.28785 6.06966 -0.02898 0 0.06566 3.24531 -2.9113 -0.00017 -0.00087 -2.91389 -0.53533 0 0 0 0 0 0.0324 0.04164 0.94946 0 0.30634 0.63174 -0.77834 0.0118 0.31517 -1.38992
ASP_1317 -5.99074 0.41368 7.46606 -0.20345 0.01509 0.6581 2.90473 -3.49206 -0.00954 -0.04114 -3.11382 -0.36624 0 0 0 0 0 0.0111 0.00063 0 3.41914 0.1835 0 -2.3716 0.43714 0.8196 0.74017
LYS_1318 -6.16689 0.53524 5.31119 -0.78267 0.30442 0.69654 1.47903 -2.3126 -0.00673 -0.04337 -0.51269 -0.22445 0 0 0 0 0 0.04199 0.01498 2.69576 0 0.0106 0 -1.5107 0.25864 1.10397 0.89225
TRP_1319 -12.1372 1.26635 3.25358 -0.71159 0.16007 0.37752 2.27483 -2.89573 -0 -0 -2.05153 -0.39685 0 0 -0.58984 0 0 -0.03132 0.00267 0 2.91101 0.06537 0 1.6906 -0.21922 0.8245 -6.2068
PHE_1320 -8.70165 1.03911 3.17732 -0.76097 0.11724 0.50484 1.65401 -2.3625 -0.04503 -0.19722 -1.51659 0.31202 0 0 -0.23381 0 0 -0.04764 0.57924 0 2.0796 -0.26022 0 1.0402 0.09315 0.86976 -2.65914
GLY_1321 -2.79215 0.1197 3.63878 -5e-05 0 0 1.90025 -1.79955 -0 -0 -2.18745 -0.39519 0 0 -0.56847 0 0 -0.14979 0 0 0 -1.33032 0 0.83697 -0.20659 0.69424 -2.23962
THR_1322 -6.05749 0.51879 6.5231 -0.16968 0.07699 0.06213 2.97425 -2.89781 -0.03686 -0.18146 -2.13468 0.05165 0 0 0 -0.74599 0 0.01515 0.11584 0.04931 0 0.12421 2.33895 -1.0874 -0.33418 0.59569 -0.19951
GLN_1323 -3.10341 0.11296 3.43742 -0.69166 0.13493 0.77449 1.38909 -1.65473 -0.01622 -0.066 -1.18163 -0.7076 0 0 -1.05512 0 0 -0.00018 0.1581 0 2.34672 0.00546 0 -0.18838 0.22111 0.57111 0.48646
LYS_1324 -4.18764 0.33962 3.38325 -0.73588 0.27204 0.45222 0.98263 -1.23318 -0.00735 -0.01704 -1.36287 0.12012 0 0 0 0 0 -0.04198 0.01504 2.00654 0 -0.13789 0 -1.5107 -0.03618 0.5467 -1.15255
SER_1325 -3.36181 0.17623 3.25363 -0.02665 0 0.06343 1.0617 -1.43448 -0.02564 -0.16946 -0.73579 -0.45637 0 0 -0.4326 0 0 -0.01756 0.00249 0.10781 0 -0.49711 0.60846 -0.77834 -0.33539 0.40685 -2.5906
ARG_1326 -2.72368 0.20393 2.95219 -1.00717 0.27167 0.7952 0.99574 -1.37992 -0.00668 -0.02485 -0.87272 -0.23846 0 0 -0.91924 0 0 0.0276 0.10852 2.96247 0 -0.21148 0 -1.2888 0.70217 0.26044 0.60692
ILE_1327 -5.27521 0.59154 1.93407 -0.49309 0.28112 0.10734 0.89348 -1.4382 -0.04312 -0.22524 -0.54196 0.04943 0 0 -0.31736 0 0 -0.0472 0.02078 0.57283 0 0.04203 0 0.73287 0.97224 0.52873 -1.65493
GLY_1328 -2.38771 0.11608 3.15718 -0.00027 0 0 1.38499 -1.4352 -0 -0 -1.16114 -0.15868 0 0 0 0 0 -0.08474 0 0 0 -1.50371 0 0.83697 0.29267 0.35365 -0.58992
LYS_1329 -3.16633 0.19029 3.14485 -0.43302 0.07305 0.25098 1.40813 -1.47541 -0 -0 -0.93795 -0.13859 0 0 0 0 0 -0.0418 0.01551 2.0828 0 0.00965 0 -1.5107 -0.08123 0.09099 -0.51876
THR_1330 -2.95909 0.15999 3.31419 -0.19841 0.13739 0.07446 1.30522 -1.67243 -0 -0 -0.97171 -0.44413 0 0 0 0 0 -0.0239 0.0012 0.07533 0 -0.01485 2.3018 -1.0874 -0.14181 0.13494 -0.00922
THR_1331 -5.55834 0.48736 4.88154 -0.1969 0.15977 0.07519 2.11247 -2.55398 -0.02147 -0.09821 -2.15264 -0.59333 0 0 -0.31736 0 0 -0.01609 0.1904 0.07883 0 -0.00981 2.40907 -1.0874 0.07941 0.49468 -1.6368
PHE_1332 -10.1201 1.1061 5.52064 -1.14068 0.20625 0.47176 3.06772 -3.49706 -0 -0 -2.55526 0.03147 0 0 0 0 0 -0.00378 0.01282 0 1.75344 -0.50448 0 1.0402 0.08973 0.94618 -3.57509
LEU_1333 -6.10331 0.39212 5.46126 -0.49399 0.26726 0.11783 2.72637 -2.76518 -0 -0 -2.14544 0.22764 0 0 0 0 0 0.0236 0.02574 0.34665 0 -0.27255 0 0.18072 -0.10556 0.73998 -1.37689
ALA_1334 -4.15218 0.22019 4.62124 -0.02085 0 0 2.34558 -2.40428 -0 -0 -2.14819 -0.35522 0 0 0 0 0 -0.03724 0 0 0 -0.16763 0 1.8394 -0.29016 0.33453 -0.21482
GLU_1335 -6.37654 0.33993 6.80939 -0.43668 0.05537 0.87554 3.23622 -3.18023 -0 -0 -4.61225 -0.42432 0 0 0 -0.64956 0 0.0274 0.01184 0 3.19869 -0.30241 0 -2.7348 -0.31154 0.19466 -4.27929
TRP_1336 -13.524 1.34572 7.18511 -1.26148 0.16582 0.52339 3.74837 -4.24194 -0 -0 -4.28795 -0.26223 0 0 0 -0.44074 0 0.02444 0 0 2.34009 -0.18836 0 1.6906 -0.21327 0.42773 -6.96865
GLU_1337 -6.16389 0.26381 8.40938 -0.44883 0.06861 0.9157 3.52698 -3.48761 -0 -0 -5.36511 -0.47039 0 0 0 -0.64006 0 0.11679 0.0473 0 3.3699 -0.29614 0 -2.7348 -0.29571 0.55737 -2.6267
LYS_1338 -5.45734 0.34516 7.30844 -0.44419 0.12447 0.22558 3.21304 -3.10363 -0 -0 -3.85326 0.08744 0 0 0 -0.64956 0 -0.00359 0.05358 2.54859 0 -0.01097 0 -1.5107 -0.49389 0.42694 -1.19388
LEU_1339 -8.56525 0.90996 3.2289 -0.69935 0.28434 0.26261 2.90777 -2.58812 -0 -0 -2.53308 0.11946 0 0 0 0 0 0.07964 0.00232 0.83548 0 -0.20802 0 0.18072 -0.24132 0.35602 -5.66789
LYS_1340 -8.98134 0.49917 11.1126 -0.48964 0.20562 0.25155 4.25753 -4.51179 -0 -0 -5.19484 0.12558 0 0 0 -1.47925 0 0.03132 0.02541 2.55677 0 -0.04425 0 -1.5107 -0.27937 0.33098 -3.09469
LYS_1341 -7.58698 0.47174 8.65946 -0.48597 0.07473 0.37332 3.7641 -3.58717 -0 -0 -5.56949 -0.01263 0 0 -0.32073 -0.43072 0 0.02034 0.11515 2.41406 0 -0.04609 0 -1.5107 -0.39607 0.35119 -3.70247
ILE_1342 -8.12968 0.90934 5.04121 -0.66706 0.57193 0.1501 2.40364 -3.0087 -0.04981 -0.24395 -1.42092 0.3964 0 0 0 0 0 0.00809 0.08041 0.59095 0 -0.50309 0 0.73287 -0.05191 0.49149 -2.6987
VAL_1343 -8.22877 0.72306 2.57828 -0.30556 0.2604 0.07608 2.41993 -2.51576 -0.00366 -0.02016 -1.65363 -0.52859 0 0 0 0 0 0.11237 0.00515 0.10823 0 0.21607 0 1.9342 0.31399 0.75248 -3.75587
LYS_1344 -5.60091 0.48002 6.55386 -0.59677 0.13758 0.5237 3.12569 -2.75065 -0.08313 -0.20112 -2.44831 0.53163 0 0 -0.32073 0 0 -0.06877 0.06843 2.77733 0 -0.05337 0 -1.5107 -0.08761 0.63661 1.11277
TRP_1345 -11.6776 1.39696 2.41296 -1.3837 0.36633 0.63499 1.79329 -2.6392 -0.00698 -0.06912 -1.30633 -0.69419 0 0 -0.40223 0 0 -0.07471 0.15752 0 1.87514 -0.03468 0 1.6906 -0.57521 0.54701 -7.9891
LEU_1346 -8.56766 0.8686 1.48589 -0.56105 0.15979 0.12913 1.41873 -1.93526 -0.00366 -0.02029 -0.92503 0.32107 0 0 0 0 0 -0.04257 0.03702 0.54634 0 -0.26532 0 0.18072 -0.37501 0.47733 -7.07122
GLU_1347 -5.27616 0.20395 5.21396 -0.35781 0.08478 0.62918 2.38135 -2.34276 -0.00153 -0.00501 -1.49012 -0.83383 0 0 -1.30988 0 0 -0.00125 0.15352 0 2.1453 0.38414 0 -2.7348 0.26442 0.25175 -2.64083
ASP_1348 -4.15359 0.16655 5.94932 -0.11434 0.01252 0.34979 2.39273 -2.26379 -0.00151 -0.00449 -5.40291 -0.36796 0 0 0 -1.27993 0 -0.06165 0.0032 0 2.23907 -0.24651 0 -2.3716 0.05705 0.29219 -4.80585
THR_1349 -5.03668 0.7243 4.0624 -0.1716 0.05929 0.06227 2.21832 -2.24932 -0 -0 -1.22212 -0.38734 0 0 0 0 0 -0.03446 0.02673 0.17663 0 -0.14828 2.34447 -1.0874 -0.0381 1.01542 0.3145
PRO_1350 -6.49688 0.79572 2.81758 -0.08105 0 0.05036 1.2734 -1.37315 -0.00296 -0.00943 -0.72202 0.71465 0 0 -0.55117 0 0 -0.0798 0.05251 0.50458 0 -0.05317 0 -2.4119 0.05983 1.22951 -4.2834
GLU_1351 -3.26981 0.41408 3.27168 -0.21199 0.03751 0.30139 1.45014 -1.61974 -0.00181 -0.03305 -0.13638 -0.59595 0 0 0 0 0 -0.0267 0.01008 0 3.15433 -0.05436 0 -2.7348 -0.06459 0.49025 0.38026
ALA_1352 -3.80875 0.31105 3.03772 -0.02289 0 0 1.80443 -1.85531 -0.02194 -0.10513 -1.28942 -0.37257 0 0 0 0 0 -0.06456 0 0 0 -0.37367 0 1.8394 -0.17709 0.19755 -0.90119
THR_1353 -7.76711 0.82877 6.29304 -0.21299 0.11267 0.07735 4.20796 -3.36221 -0.00044 -0.00432 -4.50523 -0.11019 0 0 -0.72004 0 0 0.00602 0.13883 0.16497 0 0.19777 2.29825 -1.0874 -0.28481 0.68047 -3.04864
LEU_1354 -6.42127 0.76425 3.44792 -0.48819 0.16679 0.14758 1.39105 -2.45079 -0.0135 -0.06914 -0.32094 0.07491 0 0 0 0 0 0.21704 0.05332 0.11167 0 -0.08359 0 0.18072 -0.134 1.01859 -2.40758
ALA_1355 -2.93198 0.35696 2.8068 -0.02367 0 0 1.42174 -1.69936 -0 -0 -1.08276 -0.39155 0 0 0 0 0 -0.04766 0 0 0 -0.25749 0 1.8394 -0.55512 0.54519 -0.01949
HIS_D_1356 -5.39275 0.5669 4.62055 -0.43483 0.01313 0.58529 2.43603 -2.37116 -0.03764 -0.23033 -2.70926 -0.22807 0 0 -0.6831 0 0 -0.05323 0.06852 0 1.63369 -0.40721 0 -0.45461 -0.08606 0.34006 -2.82408
THR_1357 -7.58469 1.71843 4.16737 -0.18724 0.13751 0.06737 2.41963 -2.51554 -0.03156 -0.2356 -1.99617 0.26049 0 0 0 0 0 -0.00664 0.0021 0.0673 0 0.04172 2.47022 -1.0874 0.11632 1.42531 -0.75107
PRO_1358 -6.60195 0.92346 3.27154 -0.17663 0.08636 0.12372 1.72362 -1.30137 -0 -0 -1.22453 0.07614 0 0 0 0 0 0.00708 0.01375 0.18098 0 -0.89634 0 -2.4119 0.21376 1.4681 -4.52422
LEU_1359 -8.22916 1.84318 1.81424 -0.43103 0.15886 0.07534 1.71195 -1.97351 -0 -0 -1.23374 -0.03505 0 0 0 0 0 0.06818 0.11949 0.74783 0 0.44358 0 0.18072 0.58064 0.68889 -3.46958
ASN_1360 -2.69459 0.11179 2.32132 -0.18558 0.02496 0.2879 0.9258 -1.14402 -0 -0 -1.01479 -0.2594 0 0 -0.66606 0 0 0.02413 0.03614 0 1.59889 0.09942 0 -0.93687 0.24404 0.58547 -0.64144
ASN_1361 -7.2148 0.51406 5.5428 -0.35591 0.11399 0.65503 3.10544 -3.02263 -0.01844 -0.20703 -2.54562 -0.71474 0 0 -1.22538 0 0 -0.00401 0.00481 0 1.5521 -0.31538 0 -0.93687 0.08087 0.35989 -4.63183
HIS_1362 -9.54793 1.04488 6.17369 -0.45836 0.02466 0.49806 3.16579 -3.50058 -0.00447 -0.07717 -2.29856 -0.65212 0 0 -1.3941 0 0 -0.03049 0.11885 0 3.08801 -0.10591 0 -0.45461 -0.20178 0.53925 -4.0729
ILE_1363 -8.01047 1.10574 3.99312 -0.50121 0.35233 0.09549 2.30211 -2.61233 -0.0129 -0.128 -1.46813 -0.06484 0 0 -0.63476 0 0 0.01978 0.13831 0.63937 0 -0.49929 0 0.73287 -0.22515 0.86415 -3.91379
GLN_1364 -8.14876 0.61768 6.54589 -0.29379 0.0891 0.24722 3.35697 -3.39092 -0.01536 -0.16024 -3.39225 -0.5807 0 0 -1.25668 0 0 -0.02741 0.0235 0 2.73604 -0.18573 0 -0.18838 -0.14059 0.98287 -3.18153
VAL_1365 -7.71368 1.04499 2.95003 -0.35363 0.15173 0.08592 2.47738 -2.61385 -0.00308 -0.04679 -1.07046 -0.11952 0 0 0 0 0 0.08858 0.47256 0.93443 0 -0.07919 0 1.9342 -0.25984 0.94434 -1.17588
ARG_1366 -9.01979 1.04628 7.96508 -1.24473 0.2165 1.01252 3.94233 -3.77093 -0 -0 -4.83948 -0.24043 0 0 -0.44851 -1.13804 0 0.00296 0.16896 2.98981 0 -0.09967 0 -1.2888 -0.08268 1.04804 -3.78058
ASN_1367 -5.58427 0.46433 5.80501 -0.18503 0.04717 0.27608 2.63077 -2.95913 -0.00824 -0.09833 -2.05832 -0.26463 0 0 0 0 0 0.04457 0.01184 0 1.45338 0.22556 0 -0.93687 0.04214 0.78044 -0.31354
PHE_1368 -8.13251 0.79465 2.56643 -0.89376 0.06016 0.31667 2.19009 -2.37635 -0.00154 -0.03587 -1.80996 -0.03368 0 0 0 0 0 -0.00645 0.01439 0 1.78025 -0.50135 0 1.0402 0.08319 0.32557 -4.61987
PHE_1369 -10.2626 1.25249 1.76104 -0.62436 0.04351 0.32523 1.74266 -2.46015 -0.02542 -0.15251 -1.60953 0.09153 0 0 0 0 0 -0.04242 0.0546 0 2.47767 -0.07872 0 1.0402 0.11741 0.38735 -5.96206
ALA_1370 -4.31859 0.418 3.60206 -0.02345 0 0 1.69604 -2.1586 -0.01293 -0.10972 -0.57925 -0.34746 0 0 0 0 0 -0.0779 0 0 0 -0.37513 0 1.8394 -0.27452 0.42661 -0.29545
ARG_1371 -4.89019 0.28238 5.56998 -1.14186 0.27554 0.73232 2.85364 -2.47655 -0.00657 -0.08337 -3.39116 0.3008 0 0 -1.08885 0 0 0.01013 0.15069 2.47529 0 -0.03835 0 -1.2888 -0.59484 0.52004 -1.82971
MET_1372 -6.15947 0.54281 3.36041 -0.88106 0.24509 0.45485 1.69819 -1.71473 -0.01668 -0.11309 -0.86761 -0.15723 0 0 0 0 0 -0.04609 0.73807 2.13288 0 -0.15497 0 0.60916 -0.42053 0.8177 0.06771
GLU_1373 -3.99532 0.54439 4.31547 -0.19201 0.03016 0.2697 0.3204 -1.52446 -0.05543 -0.41961 -1.30136 -0.50874 0 0 0 0 0 -0.00704 0.27317 0 3.07666 0.0496 0 -2.7348 -0.14762 0.64699 -1.35984
SER_1374 -1.31526 0.05705 1.43176 -0.024 0 0.05699 0.2188 -0.5561 -0 -0 -0.22458 -0.40917 0 0 0 0 0 0.01119 0.00038 0.03804 0 -0.56172 0.60007 -0.77834 -0.10666 0.27009 -1.29145
LYS_1375 -3.11099 0.39173 3.59902 -0.48369 0.07642 0.3138 0.91488 -1.23036 -0 -0 -2.16888 -0.12099 0 0 0 -0.47529 0 0.00887 0.33854 2.32035 0 0.00631 0 -1.5107 -0.30118 0.78475 -0.6474
PRO_1376 -3.70997 0.61287 2.34928 -0.19745 0.00931 0.14578 0.76651 -0.92819 -0.0004 -0.01166 -0.44054 0.00044 0 0 0 0 0 0.03848 0.00454 0.4321 0 -0.91898 0 -2.4119 -0.39338 0.86678 -3.78638
ARG_1377 -3.76023 0.11142 3.68545 -0.66358 0.12216 0.37229 1.57128 -1.7626 -0.00036 -0.00285 -1.77848 0.62681 0 0 0 -1.10898 0 0.20169 0.01393 2.58013 0 -0.12299 0 -1.2888 -0.38946 0.38444 -1.20872
THR_1378 -6.45917 0.74154 3.34491 -0.1814 0.14003 0.06795 1.82373 -2.16773 -0.0004 -0.01166 -1.13716 -0.34847 0 0 -0.27682 0 0 -0.01707 0.74975 0.07367 0 0.00934 2.4237 -1.0874 -0.20154 0.63116 -1.88302
VAL_1379 -7.60858 1.40083 1.76237 -0.28512 0.21699 0.05915 2.21924 -2.13156 -0 -0 -0.92892 -0.34069 0 0 0 0 0 -0.00691 0.13829 0.25699 0 -0.74646 0 1.9342 -0.23844 1.0492 -3.2494
ARG_1380 -5.1617 0.2782 3.57816 -0.62476 0.16093 0.34318 1.4263 -1.91561 -0.01399 -0.0907 -1.1112 0.23276 0 0 -0.53941 0 0 0.05841 0.18206 2.70714 0 0.09105 0 -1.2888 0.11622 0.96931 -0.60246
ILE_1381 -7.61251 1.4526 0.02903 -0.52182 0.45419 0.1346 1.06441 -1.71735 -0 -0 -1.09672 -0.10285 0 0 0 0 0 0.05658 0.06134 0.3226 0 -0.24719 0 0.73287 0.28929 0.77915 -5.92179
THR_1382 -4.87128 0.67739 2.06358 -0.11436 0.07806 0.07179 1.12179 -1.74031 -0.01291 -0.08665 -0.81327 -0.67205 0 0 -0.54723 0 0 0.05904 0.07993 0.09024 0 -0.49291 2.27483 -1.0874 -0.15279 0.86459 -3.20993
GLY_1383 -2.4996 0.19833 1.676 -0.00276 0 0 0.88299 -1.05645 -0 -0 -0.12522 -0.41276 0 0 -0.39275 0 0 -0.08593 0 0 0 -1.52027 0 0.83697 0.18558 0.67497 -1.64089
ALA_1384 -1.52205 0.36247 1.14325 -0.0249 0.00011 0 0.22866 -0.72568 -0.02137 -0.15289 -0.01368 -0.21249 0 0 0 0 0 0.01432 0 0 0 -0.05309 0 1.8394 -0.08335 0.8398 1.61851
PRO_1385 -2.96996 0.40049 1.33943 -0.20399 0.00665 0.14788 0.65722 -0.70578 -0 -0 -0.25199 0.02708 0 0 0 0 0 0.07067 0.00268 0.34453 0 -0.84304 0 -2.4119 -0.46285 0.88557 -3.96732
VAL_1386 -4.83233 0.65525 3.01949 -0.31692 0.44239 0.08064 1.18877 -1.56772 -0 -0 -0.11375 -0.74223 0 0 0 0 0 0.30699 0.02946 0.13799 0 0.26134 0 1.9342 0.41791 0.65356 1.55504
LYS_1387 -2.67312 0.21673 2.90639 -0.28823 0.05832 0.14219 0.85408 -1.22266 -0.04209 -0.2382 -1.13201 0.00021 0 0 0 0 0 0.05521 0.02277 0.97471 0 0.35677 0 -1.5107 1.64703 0.53976 0.66716
LYS_1388 -1.99503 0.19778 2.22984 -0.33581 0.04748 0.20435 0.53077 -0.94951 -0 -0 -0.39161 -0.24373 0 0 -0.40417 0 0 0.04216 0.00055 1.5939 0 0.18723 0 -1.5107 1.47222 0.29134 0.96707
ARG_1389 -4.89419 0.53503 5.93551 -0.94545 0.22586 0.72243 2.22651 -2.34743 -0.02136 -0.16382 -2.8435 0.02472 0 0 -0.40417 -0.88674 0 -0.00065 0.1184 2.09619 0 -0.0792 0 -1.2888 0.3441 0.37499 -1.27157
SER_1390 -2.886 0.36327 3.8637 -0.03201 0 0.05578 2.42855 -1.69118 -0 -0 -1.88994 -1.03696 0 0 -0.71122 0 0 -0.03653 0.08041 0.93775 0 -0.02267 0.60041 -0.77834 -0.21788 0.47181 -0.50106
GLY_1391 -2.84897 0.18604 3.05747 -4e-05 0 0 1.57902 -1.53929 -0 -0 -0.84738 -0.42633 0 0 0 0 0 -0.18424 0 0 0 0.38684 0 0.83697 -0.025 0.24784 0.42293
VAL_1392 -4.69923 0.6161 3.3703 -0.3071 0.17867 0.07085 2.37824 -2.17137 -0 -0 -1.45373 -0.22908 0 0 -0.71122 0 0 -0.06717 0.00279 0.10131 0 -0.29131 0 1.9342 0.14312 0.23692 -0.89773
SER_1393 -4.70604 0.20391 4.58774 -0.02437 0 0.02259 2.28929 -2.37641 -0 -0 -1.51183 -0.28197 0 0 0 0 0 -0.02523 0.00329 0.55877 0 0.27632 0.60885 -0.77834 -0.14096 0.30089 -0.9935
LYS_1394 -7.04164 0.63421 6.72803 -0.30063 0.03109 0.13107 3.00795 -3.10436 -0.04211 -0.22727 -1.30961 0.01623 0 0 0 0 0 0.01254 0.02357 1.8993 0 0.09068 0 -1.5107 -0.00068 0.32725 -0.63507
ILE_1395 -7.14228 0.55052 2.86506 -0.71012 0.33779 0.26189 2.76814 -2.56806 -0 -0 -2.25826 0.29772 0 0 0 0 0 -0.05784 0.01012 0.97699 0 -0.04396 0 0.73287 0.00072 0.64146 -3.33724
ALA_1396 -6.06342 1.13384 3.77356 -0.02228 0 0 2.67842 -2.72032 -0 -0 -1.85672 -0.32178 0 0 0 0 0 -0.01656 0 0 0 -0.08491 0 1.8394 -0.11308 0.77428 -0.99959
MET_1397 -6.64911 0.5644 5.51518 -0.78318 0.33859 0.21843 2.98184 -2.87882 -0 -0 -2.50366 -0.03259 0 0 0 0 0 0.07462 0.20644 0.9256 0 -0.10565 0 0.60916 -0.1589 0.66091 -1.01676
VAL_1398 -8.22748 0.98006 5.21392 -0.31447 0.23444 0.06964 2.76882 -3.59397 -0 -0 -2.13765 -0.07759 0 0 0 0 0 -0.06923 0.03066 0.06805 0 -0.35711 0 1.9342 -0.13343 0.69575 -2.91539
ILE_1399 -8.68003 0.88547 2.87369 -0.65648 0.42436 0.24014 2.13312 -2.76401 -0.00255 -0.02386 -1.03471 0.05818 0 0 0 0 0 -0.03886 0.07169 2.569 0 0.12472 0 0.73287 -0.09704 1.03393 -2.15036
ARG_1400 -9.35847 0.78676 7.6392 -0.79758 0.13301 0.51657 2.79571 -3.79253 -0.04005 -0.24393 -1.24925 0.25436 0 0 0 0 0 0.03419 0.17115 2.46397 0 -0.0046 0 -1.2888 -0.06035 0.95408 -1.08656
ASP_1401 -6.71599 0.3173 9.05119 -0.09699 0.00045 0.28071 4.15677 -3.99393 -0 -0 -4.85185 -0.5069 0 0 0 -0.85193 0 -0.05396 3e-05 0 1.79786 0.08476 0 -2.3716 -0.18935 0.78128 -3.16213
ASN_1402 -6.52372 0.55207 6.03695 -0.19282 0.06634 0.32967 3.0954 -3.19098 -0.00828 -0.08125 -3.02167 -0.40016 0 0 -0.54723 0 0 -0.07462 0.04503 0 2.24126 -0.52774 0 -0.93687 -0.53692 1.00183 -2.67373
PHE_1403 -8.60328 0.86582 4.19883 -1.10091 0.17079 0.42344 2.8907 -2.80163 -0 -0 -2.01573 0.02286 0 0 0 0 0 0.24548 0.00051 0 2.10614 -0.45036 0 1.0402 -0.3099 1.04341 -2.27363
SER_1404 -3.2584 0.39098 3.51457 -0.02561 0 0.06022 1.07237 -1.72645 -0.01168 -0.09897 -0.01881 -0.69499 0 0 0 0 0 0.00773 0.00169 0.47891 0 -0.12864 0.60003 -0.77834 0.15089 1.13599 0.67148
ARG_1405 -3.03521 0.54819 2.12404 -0.59255 0.07038 0.3596 0.6784 -0.92334 -0.00112 -0.01671 0.07621 0.16996 0 0 0 -0.94998 0 0.01557 0.10122 2.60946 0 0.17221 0 -1.2888 0.47056 0.98871 1.57677
MET_1406 -4.32276 0.77671 3.10027 -0.33635 0.16205 0.06932 1.81786 -1.49497 -0 -0 -1.87556 0.01316 0 0 0 0 0 0.00579 0.16414 1.4773 0 -0.15111 0 0.60916 0.48066 0.65778 1.15345
GLY_1407 -4.0395 0.40118 3.1989 -0.00072 0 0 1.53864 -1.71808 -0.02097 -0.1412 -1.19256 -0.23383 0 0 0 0 0 -0.06643 0 0 0 -0.62517 0 0.83697 0.58566 0.47736 -0.99975
HIS_D_1408 -6.93934 0.5033 7.24117 -0.53153 0.00776 0.33676 2.75232 -3.39378 -0.02466 -0.15283 -3.5313 -0.52111 0 0 0 -0.85193 0 -0.0103 1e-05 0 1.77255 -0.51347 0 -0.45461 0.56155 0.42415 -3.32529
LEU_1409 -7.04436 0.70488 3.68372 -0.55561 0.12835 0.14121 1.48552 -2.28481 -0 -0 -0.33809 0.229 0 0 0 0 0 -0.04977 0.04071 0.58788 0 -0.37986 0 0.18072 0.08269 0.45612 -2.93169
ARG_1410 -2.67069 0.11921 3.8793 -0.61076 0.05733 0.38824 1.57803 -1.61941 -0.00689 -0.02112 -2.91566 0.63966 0 0 0 -1.27682 0 0.01982 0.1609 1.87851 0 0.02277 0 -1.2888 -0.2862 0.53733 -1.41524
GLY_1411 -1.20698 0.05775 1.15585 -0.0002 0 0 0.4712 -0.64004 -0 -0 0.59807 -0.16189 0 0 0 0 0 0.00287 0 0 0 -1.06118 0 0.83697 -0.13935 0.37415 0.28722
VAL_1412 -1.05399 0.06919 0.65618 -0.32223 0.23121 0.07626 0.00867 -0.40955 -0 -0 0.09417 -0.40041 0 0 0 0 0 -0.02222 0.00317 0.10531 0 0.17556 0 1.9342 0.19747 0.17962 1.52262
GLU_1413 -1.63205 0.04283 2.20882 -0.3504 0.06547 0.46286 0.82919 -0.92971 -0 -0 -1.29091 -0.51929 0 0 0 -0.88674 0 0.1561 0.0042 0 3.51993 -0.05074 0 -2.7348 0.08557 0.22201 -0.79764
ASP_1414 -1.58948 0.12987 2.45994 -0.10464 0.01205 0.30902 0.89292 -1.00313 -0 -0 -1.54712 -1.32307 0 0 -0.66486 0 0 0.00863 0.00227 0 2.08582 -0.23774 0 -2.3716 0.05019 0.20448 -2.68644
LEU_1415 -1.5515 0.15939 2.44301 -0.45256 0.18259 0.07205 0.92672 -1.03156 -0 -0 -1.67779 0.41371 0 0 -0.66486 0 0 0.08296 0.00408 0.34913 0 0.16835 0 0.18072 -0.04678 0.19489 -0.24745
ALA_1416 -0.85778 0.05353 0.99871 -0.02511 6e-05 0 0.24146 -0.51832 -0 -0 0.26742 -0.22042 0 0 0 0 0 -0.07643 0 0 0 -0.06093 0 1.8394 -0.48151 0.18962 1.34971
GLY_1417 -0.86969 0.0304 1.20525 -0.00023 0 0 0.4528 -0.60168 -0 -0 0.54536 -0.17134 0 0 0 0 0 -0.08285 0 0 0 -1.26423 0 0.83697 -0.12742 0.12997 0.08331
PHE_1418 -2.89409 0.2787 2.42464 -0.72601 0.05176 0.08255 1.24899 -1.26037 -0 -0 -0.41569 -0.26719 0 0 0 0 0 0.0125 0.0021 0 2.29235 0.18058 0 1.0402 0.04514 0.48314 2.57929
THR_1419 -2.69494 0.4124 2.73487 -0.21148 0.23945 0.08003 1.77603 -1.47699 -0.01227 -0.07205 -0.76325 -0.82238 0 0 0 0 0 -0.05016 0.00973 0.10311 0 0.13112 2.31211 -1.0874 0.09727 0.73847 1.44367
ARG_1420 -5.58817 0.62852 4.39955 -0.81779 0.24152 0.58376 1.95955 -2.19517 -0.01107 -0.08062 -0.31804 0.22692 0 0 0 0 0 -0.09827 0.04046 2.25678 0 -0.19175 0 -1.2888 0.54239 0.62536 0.91514
SER_1421 -2.67317 0.4396 3.67939 -0.02897 7e-05 0.04733 2.32923 -1.79224 -0.01015 -0.0419 -1.06786 -0.97425 0 0 0 0 0 -0.12692 0.01103 0.16451 0 -0.24654 0.60758 -0.77834 -0.02851 0.50118 0.01105
VAL_1422 -5.28355 0.77819 3.73177 -0.38309 0.36587 0.09937 3.04469 -2.37901 -0 -0 -2.71846 -0.33049 0 0 0 0 0 -0.10339 0.06707 0.73521 0 0.43793 0 1.9342 -0.36706 0.32751 -0.04325
SER_1423 -4.50346 0.42725 5.48357 -0.02729 0 0.04381 2.97917 -2.59974 -0.01227 -0.07205 -2.45621 -1.05682 0 0 -0.72815 0 0 -0.0094 0.01007 0.24443 0 0.03535 0.62817 -0.77834 -0.38876 0.29534 -2.48534
ALA_1424 -3.90982 0.35663 4.01247 -0.02181 0 0 2.19464 -2.12512 -0.01107 -0.08062 -1.62239 -0.37491 0 0 0 0 0 -0.03411 0 0 0 -0.15207 0 1.8394 -0.45274 0.19988 -0.18164
GLU_1425 -5.71874 0.32534 6.42056 -0.42506 0.04763 0.84068 3.10172 -2.98223 -0.01314 -0.09411 -3.99598 -0.39951 0 0 0 -0.64581 0 0.00534 0.00739 0 3.18114 -0.28516 0 -2.7348 -0.31981 0.13103 -3.5535
ILE_1426 -6.6813 0.48515 4.17587 -0.50902 0.36067 0.10339 2.3381 -2.59332 -0.00365 -0.02276 -1.99927 -0.08737 0 0 0 0 0 -0.04765 0.04179 0.56685 0 -0.45815 0 0.73287 -0.14573 0.37814 -3.36541
LEU_1427 -7.45511 0.83792 3.43133 -0.67952 0.17744 0.24248 2.23636 -2.57442 -0 -0 -2.13164 0.1132 0 0 0 0 0 0.01124 0.00263 0.88191 0 -0.2194 0 0.18072 -0.04929 0.54842 -4.44573
LYS_1428 -7.81006 0.52268 9.6408 -0.47052 0.17235 0.23061 3.60654 -3.95197 -0.03409 -0.20476 -5.21448 0.14917 0 0 0 -0.64581 0 -0.02201 0.02017 2.52247 0 0.00125 0 -1.5107 -0.25998 0.48415 -2.7742
HIS_D_1429 -10.6641 0.89867 8.16131 -0.76115 0.15891 0.8608 3.70572 -4.44413 -0.0227 -0.15277 -2.9345 -0.32413 0 0 0 0 0 0.11166 0.04742 0 2.6747 -0.32209 0 -0.45461 -0.02332 0.49842 -2.98587
PHE_1430 -6.78955 0.69892 3.91652 -0.73026 0.05762 0.25762 2.63549 -2.56927 -0 -0 -2.19155 -0.00991 0 0 0 0 0 0.02441 0.62712 0 2.38509 -0.06213 0 1.0402 0.1538 0.61828 0.06238
LEU_1431 -8.88091 0.68055 3.37053 -0.48389 0.18986 0.11578 2.57648 -2.798 -0.00365 -0.02276 -2.29895 0.21765 0 0 0 0 0 0.0159 0.02552 0.33594 0 -0.27533 0 0.18072 -0.1947 0.72406 -6.52521
PHE_1432 -10.4723 1.58853 5.9564 -0.99748 0.159 0.4099 2.7609 -3.79395 -0.00983 -0.05224 -2.99605 0.06424 0 0 0 0 0 0.01408 0.10084 0 1.82435 -0.41454 0 1.0402 -0.16208 0.74401 -4.236
CYS_1433 -5.61972 0.31029 4.88319 -0.11813 0.00724 0.07173 2.39419 -2.54211 -0 -0 -2.22796 -0.82487 0 0 0 0 0 -0.03575 0.0231 0.99067 0 0.26197 0 3.6196 0.21985 0.55172 1.96501
ILE_1434 -9.307 1.24329 3.1921 -0.51327 0.5401 0.10148 2.35692 -2.6453 -0 -0 -1.18742 0.02118 0 0 0 0 0 -0.07145 0.05257 0.52751 0 -0.47036 0 0.73287 0.23972 0.4315 -4.75557
LEU_1435 -8.45515 0.48516 4.37476 -0.48728 0.26671 0.1211 2.91897 -3.0188 -0 -0 -2.21154 0.24143 0 0 -0.45028 0 0 -0.05989 0.08681 0.28416 0 -0.29804 0 0.18072 -0.16561 0.47413 -5.71263
GLN_1436 -4.00131 0.23845 3.48014 -0.94233 0.26193 1.10821 1.33264 -1.74142 -0 -0 -1.45873 -1.03333 0 0 0 0 0 0.057 0.26566 0 4.27062 -0.1408 0 -0.18838 -0.16055 0.66816 2.01595
GLY_1437 -3.38477 0.33653 3.24905 -0.00016 0 0 1.70322 -1.79047 -0.01246 -0.06685 -1.4258 -0.1575 0 0 0 0 0 0.15376 0 0 0 -1.01829 0 0.83697 -0.03868 1.11855 -0.4969
PRO_1438 -7.19541 1.37814 2.18929 -0.18791 0.15525 0.13313 0.65996 -1.29405 -0 -0 -0.44995 -0.03595 0 0 0 0 0 0.0013 0.01081 0.18151 0 -0.84527 0 -2.4119 0.25287 1.01183 -6.44635
TYR_1439 -9.17274 1.36036 2.28845 -0.65199 0.04333 0.39058 1.54296 -2.08949 -0.03138 -0.21163 -1.48556 -0.12517 0 0 0 0 0 0.07003 0.31159 0 2.10458 -0.32698 0.01424 1.2797 0.15933 0.58943 -3.94038
SER_1440 -4.87414 0.34681 5.00705 -0.03145 0 0.07252 2.42224 -2.32722 -0 -0 -2.58306 -0.44123 0 0 -0.64488 0 0 -0.01361 0.00107 0.22929 0 -0.37317 0.60735 -0.77834 -0.43518 0.47567 -3.34027
GLU_1441 -4.96992 0.41207 5.37214 -0.46454 0.22808 1.43966 1.94123 -2.44099 -0.02413 -0.15223 -2.67105 -2.79923 0 0 0 -0.06682 0 -0.02692 0.0053 0 4.00837 -0.27286 0 -2.7348 -0.56665 0.36229 -3.42099
SER_1442 -4.20902 0.40401 4.05347 -0.02297 0 0.02128 1.61943 -1.98952 -0.02413 -0.15223 -1.00415 -0.34998 0 0 0 0 0 0.06837 0.00011 0.49039 0 0.3109 0.60567 -0.77834 -0.27361 0.17878 -1.05153
TYR_1443 -9.3106 0.99905 3.37891 -0.89918 0.21749 0.37986 2.4369 -2.68604 -0.00197 -0.03811 -1.61571 -0.29774 0 0 -0.64488 0 0 0.04754 0.0171 0 2.16299 -0.38194 0.00093 1.2797 0.06844 0.23351 -4.65375
LYS_1444 -10.8731 1.21766 10.2061 -0.30906 0.02757 0.1377 4.46282 -4.66674 -0.01268 -0.03341 -6.61951 0.05633 0 0 -0.45028 0 0 -0.02893 0.19518 1.74235 0 0.02317 0 -1.5107 -0.10302 0.58181 -5.95673
LEU_1445 -6.86468 0.55873 4.93577 -0.69593 0.25876 0.26752 2.31898 -2.88057 -0 -0 -2.32006 0.10973 0 0 0 0 0 -0.02026 0.093 0.93439 0 -0.25209 0 0.18072 -0.24444 0.64143 -2.97899
GLN_1446 -5.86797 0.21397 6.16984 -0.2635 0.03795 0.2046 2.49443 -2.96299 -0.00999 -0.14791 -1.94753 -0.50385 0 0 0 0 0 0.00302 0.00894 0 2.85364 -0.06404 0 -0.18838 -0.1972 0.32205 0.15507
LEU_1447 -7.87201 0.7447 4.8608 -0.70407 0.22877 0.29512 2.82762 -2.97519 -0 -0 -2.55473 0.10305 0 0 0 0 0 -0.01058 0.04773 0.80029 0 -0.20801 0 0.18072 -0.12118 0.29814 -4.05883
ILE_1448 -9.79449 1.40331 3.7574 -0.50032 0.28196 0.10493 2.94924 -3.05407 -0.00633 -0.03874 -2.49484 -0.05188 0 0 0 0 0 0.02484 0.02843 0.58567 0 -0.3819 0 0.73287 -0.01487 0.95462 -5.51416
TYR_1449 -6.90871 0.52697 6.26912 -0.88095 0.03507 0.32987 2.80114 -3.14287 -0.01408 -0.11135 -3.12911 -0.31209 0 0 0 0 0 0.07911 0.01369 0 2.09687 -0.39128 0.00462 1.2797 0.02349 0.97503 -0.45576
ARG_1450 -6.12173 0.32299 6.71878 -0.76958 0.09146 0.51433 2.55986 -3.25653 -0.00804 -0.10993 -1.70111 0.3295 0 0 0 0 0 0.00991 0.06193 1.4401 0 -0.11033 0 -1.2888 -0.19892 0.44079 -1.07533
VAL_1451 -7.14246 0.92092 3.84157 -0.31227 0.21727 0.07125 2.99631 -2.72912 -0 -0 -2.25281 -0.04701 0 0 -0.70337 0 0 -0.05644 0.0262 0.04289 0 -0.29905 0 1.9342 -0.25043 0.35222 -3.39011
LEU_1452 -8.826 0.98205 3.37519 -0.45855 0.14485 0.09713 2.55347 -2.90333 -0.01128 -0.11501 -2.13476 0.22255 0 0 0 0 0 -0.01824 0.05149 0.34242 0 -0.27593 0 0.18072 -0.18721 0.44419 -6.53625
SER_1453 -4.6705 0.39057 5.09631 -0.0323 1e-05 0.02227 2.22246 -2.32291 -0.02171 -0.14321 -1.95993 -0.01345 0 0 0 -0.4359 0 -0.06751 0.00229 0.69371 0 0.21582 1.81394 -0.77834 -0.32137 0.49479 0.18503
SER_1454 -2.75197 0.11567 3.67881 -0.0455 0.00101 0.06598 1.81861 -1.74802 -0 -0 -2.03954 -0.33094 0 0 -0.70337 0 0 0.10998 0.38138 0.22513 0 -0.33657 2.09213 -0.77834 -0.48589 0.38936 -0.34209
VAL_1455 -5.27609 0.86597 1.83586 -0.28445 0.20769 0.05802 2.00126 -1.80363 -0.01128 -0.11501 -1.11429 0.26098 0 0 0 0 0 -0.07279 0.01769 0.14067 0 -0.18621 0 1.9342 -0.61186 0.66837 -1.4849
SER_1456 -2.30849 0.25992 2.63236 -0.03451 0.01036 0.06381 1.20683 -1.26561 -0.00786 -0.03591 -0.87352 -0.30705 0 0 -0.72844 0 0 0.04664 0.00154 0.19906 0 -0.4156 1.8741 -0.77834 -0.24454 0.72801 0.02276
ASN_1457 -3.74325 0.70314 3.29219 -0.16128 0.02088 0.21896 1.0548 -1.57303 -0 -0 -1.71572 -0.12125 0 0 -1.45659 0 0 0.16439 0.01479 0 1.48062 -0.07496 0 -0.93687 0.12284 1.40316 -1.3072
VAL_1458 -4.67931 0.65714 2.24388 -0.33018 0.3475 0.07166 0.54551 -1.56082 -0.00786 -0.03591 0.12888 0.20202 0 0 0 0 0 -0.06902 0.00121 1.1843 0 0.57783 0 1.9342 0.25967 1.53415 3.00488
GLU_1459 -4.07904 0.34864 4.06526 -0.25234 0.03009 0.30176 1.79191 -1.85678 -0.00337 -0.01773 -0.944 -0.16706 0 0 0 -0.85875 0 -0.01535 0.0234 0 3.43645 0.06422 0 -2.7348 -0.05983 0.5066 -0.42073
ILE_1460 -7.29183 1.44495 0.33336 -0.53667 0.28131 0.11874 1.38639 -1.49309 -0.01479 -0.13528 -0.54735 0.48713 0 0 0 0 0 -0.20755 0.06955 0.8408 0 0.42529 0 0.73287 -0.13317 0.64198 -3.59735
LYS_1461 -3.40358 0.47788 2.10378 -0.45355 0.18777 0.33668 0.49458 -1.05597 -0 -0 -0.12322 -0.37391 0 0 0 0 0 0.04837 0.1723 2.27169 0 0.20533 0 -1.5107 0.38512 0.79146 0.55403
GLU_1462 -4.12724 0.46439 3.82395 -0.35357 0.04849 0.56073 1.72609 -1.76397 -0.02885 -0.29914 -1.19714 -0.54395 0 0 0 0 0 -0.02068 0.51586 0 2.2772 0.22452 0 -2.7348 0.70917 0.35779 -0.36116
SER_1463 -1.67855 0.16929 2.53674 -0.02629 0 0.06173 1.1752 -1.09384 -0.02602 -0.23159 -1.37826 -0.53861 0 0 0 0 0 0.14586 0.00446 0.13642 0 -0.50349 0.60198 -0.77834 0.1984 0.17167 -1.05325
ASP_1464 -1.61181 0.325 2.65697 -0.13012 0.0384 0.39756 1.15262 -1.03922 -0.01693 -0.15819 -2.93243 -0.62594 0 0 0 0 0 0.09281 0.00497 0 3.60285 -0.54434 0 -2.3716 -0.09997 0.28762 -0.97176
GLY_1465 -2.0768 0.29218 3.22303 -0.00068 0 0 1.906 -1.4573 -0.01869 -0.09756 -1.72999 -0.22684 0 0 0 0 0 -0.19851 0 0 0 -0.37783 0 0.83697 0.41826 0.33177 0.824
LYS_1466 -2.30895 0.31687 3.09922 -0.30443 0.02994 0.13873 1.82232 -1.44423 -0 -0 -1.00704 -0.00348 0 0 0 0 0 -0.01615 0.00099 1.76803 0 -0.06229 0 -1.5107 -0.03092 0.26121 0.74913
THR_1467 -4.21954 0.54433 3.08538 -0.19748 0.12587 0.07522 1.74465 -1.82638 -0 -0 -1.46785 -0.7948 0 0 0 0 0 -0.06796 0.11112 0.23599 0 0.28506 2.27604 -1.0874 -0.22426 0.3426 -1.05942
LYS_1468 -7.60764 0.99357 8.71648 -0.40532 0.04758 0.25198 4.49908 -3.84563 -0 -0 -6.53469 -0.24063 0 0 -0.53193 0 0 -0.06144 0.16375 2.37446 0 -0.07628 0 -1.5107 -0.18504 0.78328 -3.16913
THR_1469 -5.63952 0.32454 4.75114 -0.11872 0.07664 0.0538 2.85642 -2.57142 -0.00336 -0.01209 -2.02619 -0.85351 0 0 0 0 0 0.41689 0.0123 0.33164 0 0.10472 2.25381 -1.0874 -0.33575 0.75857 -0.70747
ASN_1470 -6.69504 0.67368 6.15531 -0.17345 0.03313 0.25445 3.28363 -3.23672 -0.01056 -0.074 -1.65327 -0.32416 0 0 0 0 0 -0.02557 0.1836 0 1.66248 0.36654 0 -0.93687 0.13358 0.46518 0.08194
LEU_1471 -8.74535 1.28869 3.5705 -0.46849 0.25195 0.11466 2.21505 -2.84028 -0 -0 -1.03095 0.20579 0 0 0 0 0 0.49445 0.10311 0.27767 0 -0.29267 0 0.18072 -0.00677 0.74403 -3.93787
ILE_1472 -8.33987 1.0783 3.70113 -0.49383 0.37236 0.09759 2.63123 -2.61026 -0.00828 -0.06061 -1.98936 -0.02226 0 0 0 0 0 0.00662 0.03943 0.63932 0 -0.4988 0 0.73287 -0.16835 0.78301 -4.10976
GLY_1473 -4.11665 0.38253 3.58343 -4e-05 0 0 2.18969 -2.1187 -0 -0 -1.71172 -0.40086 0 0 0 0 0 -0.12582 0 0 0 0.37758 0 0.83697 0.23763 0.4754 -0.39056
ILE_1474 -9.25397 1.50097 3.57613 -0.5138 0.26922 0.11805 3.36514 -2.93224 -0.00157 -0.01194 -3.84521 0.32281 0 0 0 0 0 -0.15527 0.03187 0.39613 0 0.56007 0 0.73287 0.31879 0.81018 -4.71178
LEU_1475 -8.60991 2.01891 4.62809 -0.53514 0.23781 0.15367 3.47815 -3.04977 -0 -0 -2.14224 0.2032 0 0 0 0 0 -0.16276 0.73611 0.34164 0 -0.03086 0 0.18072 0.16648 1.44809 -0.9378
GLN_1476 -6.98436 0.87841 4.78991 -0.91283 0.32628 1.02277 2.05345 -2.68015 -0.02236 -0.17196 -1.7365 -1.05792 0 0 -0.80889 0 0 0.3265 0.1499 0 3.00716 -0.13188 0 -0.18838 -0.00643 1.16316 -0.98414
ARG_1477 -6.73903 0.79 7.11968 -1.11804 0.44677 0.90303 3.24389 -3.109 -0.01539 -0.10459 -2.63205 0.05998 0 0 0 -1.10379 0 -0.00946 0.57847 3.05485 0 -0.09295 0 -1.2888 0.14859 0.70654 0.83869
PHE_1478 -8.20753 1.16305 3.72475 -0.6399 0.13187 0.2983 2.67096 -2.62937 -0 -0 -1.74326 0.00636 0 0 0 0 0 0.06411 0.21395 0 3.15424 0.07096 0 1.0402 0.11438 0.85661 0.28967
LEU_1479 -6.80672 1.04026 4.30226 -0.69109 0.48037 0.27617 2.44835 -2.71337 -0.00157 -0.01194 -0.94699 -0.07825 0 0 0 0 0 -0.0938 0.03362 1.65433 0 -0.01489 0 0.18072 -0.16265 0.89646 -0.20873
ASP_1480 -2.84114 0.40098 4.1822 -0.10327 0.00395 0.31194 1.80995 -1.83577 -0 -0 -1.90423 -0.45653 0 0 0 -0.66789 0 -0.1226 0.0255 0 1.75363 -0.01804 0 -2.3716 -0.21657 0.67134 -1.37816
GLY_1481 -2.86493 0.38682 3.73996 -0.00034 0 0 2.07503 -1.84439 -0 -0 -1.04203 -0.2838 0 0 0 0 0 -0.055 0 0 0 0.45334 0 0.83697 0.27296 0.62672 2.30132
ASP_1482 -2.19544 0.55991 3.54527 -0.12189 0.02061 0.37865 0.70165 -1.45177 -0 -0 -2.93403 -0.48175 0 0 0 0 0 0.28954 0.02506 0 2.76547 -0.30466 0 -2.3716 0.03049 0.4381 -1.10639
HIS_1483 -4.55231 0.41285 3.79418 -0.51487 0.00241 0.47281 1.63086 -2.02254 -0 -0 -1.14847 -0.41583 0 0 0 -0.85875 0 0.04173 0.00625 0 1.70399 -0.20792 0 -0.45461 -0.10297 0.60246 -1.61073
VAL_1484 -7.40867 1.00137 2.55291 -0.32376 0.4248 0.07394 1.76094 -2.25204 -0.0038 -0.03473 -0.81828 -0.03951 0 0 0 0 0 0.06362 0.00078 0.05847 0 -0.33386 0 1.9342 0.25736 0.93949 -2.14679
VAL_1485 -6.00651 0.76859 4.19401 -0.31269 0.19641 0.06922 2.19538 -2.38137 -0 -0 -1.49999 -0.05783 0 0 0 0 0 0.01399 0.00228 0.01378 0 -0.28568 0 1.9342 5.70376 1.88571 6.43324
PRO_1486 -5.61049 0.87805 4.6124 -0.08406 0 0.05265 1.67997 -2.01612 -0.01713 -0.15253 -1.68845 0.71234 0 0 0 0 0 0.08629 0.02191 0.42561 0 0.19787 0 -2.4119 5.56577 2.0201 4.2723
ILE_1487 -8.19373 0.88668 4.96939 -0.51263 0.38925 0.10566 2.39427 -2.92504 -0.01554 -0.14838 -1.61518 -0.04553 0 0 0 0 0 -0.06628 0.05888 0.53204 0 -0.49461 0 0.73287 -0.13016 0.94235 -3.13569
ILE_1488 -7.54825 0.6034 3.43923 -0.65793 0.48237 0.15021 2.0768 -2.39047 -0 -0 -1.07677 0.09738 0 0 0 0 0 -0.05471 0.00152 0.56842 0 -0.29999 0 0.73287 -0.0062 0.87309 -3.00902
GLU_1489 -4.21757 0.25101 4.68458 -0.21351 0.0349 0.30899 1.66868 -2.23357 -0.02092 -0.18726 -1.50235 -0.58401 0 0 0 0 0 0.01609 0.02377 0 3.02033 -0.19177 0 -2.7348 -0.29731 0.66191 -1.51281
GLU_1490 -3.37006 0.29737 4.33962 -0.22022 0.02532 0.3124 1.64628 -1.91433 -0.01554 -0.14838 -0.94973 -0.61809 0 0 0 0 0 -0.07447 0.08605 0 3.07053 -0.3559 0 -2.7348 -0.60426 0.2804 -0.94781
MET_1491 -6.74108 0.62699 5.21044 -0.35975 0.11775 0.07955 2.98971 -2.48611 -0.01693 -0.15819 -2.79748 -0.20029 0 0 -0.53193 0 0 -0.03045 0.14752 1.08257 0 0.09352 0 0.60916 -0.53395 0.29685 -2.6021
GLY_1492 -2.10164 0.39236 2.92145 -0.00028 0 0 1.44698 -1.42858 -0 -0 0.11927 -0.17991 0 0 0 0 0 0.00087 0 0 0 -1.50944 0 0.83697 -0.19814 0.40692 0.70683
ALA_1493 -2.97606 0.48633 1.80393 -0.02769 0.00762 0 1.35879 -1.38856 -0 -0 -0.20704 -0.41617 0 0 0 0 0 -0.07219 0 0 0 0.053 0 1.8394 -0.32517 0.38804 0.52425
GLY_1494 -3.03228 0.40783 2.9353 -5e-05 0 0 1.51715 -1.65196 -0 -0 -0.79765 -0.38676 0 0 0 0 0 -0.11563 0 0 0 -1.27308 0 0.83697 -0.50373 0.40538 -1.65852
THR_1495 -3.3618 0.20892 3.09743 -0.12239 0.08977 0.06115 1.2858 -1.72842 -0.01078 -0.09122 -1.23824 -1.13112 0 0 -0.68976 0 0 -0.07779 0.00103 0.21656 0 0.22053 2.27337 -1.0874 -0.2475 0.66803 -1.66381
VAL_1496 -5.52631 0.9283 0.59083 -0.36895 0.35524 0.08752 0.68061 -1.28025 -0 -0 0.55223 -0.05517 0 0 0 0 0 -0.06504 0.07399 0.76523 0 -0.65958 0 1.9342 -0.15071 0.68588 -1.452
GLY_1497 -3.65068 0.25612 2.58188 -0.0031 0 0 1.23783 -1.64755 -0.02421 -0.09914 -0.88233 -0.45949 0 0 -0.29829 0 0 0.05206 0 0 0 -0.75669 0 0.83697 0.23524 0.49746 -2.12391
GLY_1498 -4.33863 0.40441 3.27176 -0.00022 0 0 1.3705 -2.00024 -0.00622 -0.02214 -1.1737 -0.18986 0 0 0 0 0 -0.1287 0 0 0 -0.96018 0 0.83697 0.39115 0.67741 -1.86771
PHE_1499 -8.28409 0.67131 1.93507 -0.60247 0.07971 0.33469 1.27288 -1.95168 -0 -0 -0.39823 0.02372 0 0 -0.99339 0 0 -0.07262 0.04966 0 2.26308 -0.15455 0 1.0402 0.09645 0.63723 -4.05302
ILE_1500 -4.26289 0.68418 1.81635 -0.68169 0.37149 0.23997 0.92294 -1.35642 -0.00995 -0.03273 -0.69934 0.38516 0 0 0 0 0 -0.02644 0.03776 1.19164 0 -0.25441 0 0.73287 0.05502 0.62508 -0.2614
LYS_1501 -5.0422 0.30652 4.89633 -0.52453 0.14226 0.23949 2.30762 -2.12504 -0.00118 -0.00321 -1.94467 0.2947 0 0 0 -0.70856 0 -0.07254 0.49267 2.39419 0 0.3915 0 -1.5107 0.15706 0.99527 0.68498
ARG_1502 -5.24289 0.47754 4.26333 -0.97641 0.22325 0.95875 0.61491 -1.73144 -0.04833 -0.38523 -0.75613 -0.53009 0 0 0 0 0 -0.03992 0.7933 2.31461 0 0.10058 0 -1.2888 0.61477 0.88471 0.24653
GLN_1503 -7.16242 0.70927 6.23872 -0.50139 0.16982 0.52967 3.05536 -2.97074 -0.01858 -0.19342 -3.2833 -0.79348 0 0 -0.56344 -0.70856 0 0.06634 0.22487 0 3.71695 -0.01924 0 -0.18838 0.68396 0.82747 -0.18052
GLN_1504 -5.90234 0.5139 3.84414 -0.35982 0.07329 0.18983 1.05028 -1.96922 -0.05198 -0.56778 -1.39891 0.03046 0 0 0 0 0 0.00021 0.09802 0 3.56653 -0.00197 0 -0.18838 0.07261 0.78555 -0.21559
SER_1505 -3.75689 0.29478 3.32746 -0.02473 0 0.04004 1.90611 -1.75036 -0.0112 -0.03663 -1.64966 -1.06801 0 0 0 0 0 0.05076 0.00122 1.137 0 -0.20943 0.60066 -0.77834 -0.14659 0.43387 -1.63996
LYS_1506 -2.60339 0.0729 2.0725 -0.36632 0.04898 0.17044 0.45352 -0.99714 -0 -0 -0.60281 0.08549 0 0 0 0 0 0.01629 0.00112 1.96641 0 0.20852 0 -1.5107 -0.02677 0.25824 -0.75272
VAL_1507 -6.04389 1.06608 3.56996 -0.26624 0.1651 0.05188 2.83801 -2.31525 -0.0112 -0.03663 -2.39991 -0.00122 0 0 0 0 0 -0.07639 0.08674 0.23536 0 -0.3895 0 1.9342 -0.13325 0.50921 -1.21696
VAL_1508 -2.12552 0.26339 1.12375 -0.29335 0.18108 0.0526 0.36545 -0.81625 -0 -0 0.38316 0.35704 0 0 0 0 0 -0.20146 3e-05 0.42693 0 0.56601 0 1.9342 0.18491 0.68243 3.08439
GLN_1509 -4.54364 0.7821 3.67405 -0.28056 0.03721 0.24881 1.43387 -1.7509 -0 -0 -1.10853 -0.59638 0 0 0 -0.57246 0 -0.05822 0.04977 0 2.88821 -0.18114 0 -0.18838 0.06134 0.53967 0.43483
ASN_1510 -2.80218 0.33491 3.26798 -0.19337 0.02351 0.32564 1.32113 -1.50632 -0 -0 -1.05043 -1.01257 0 0 0 0 0 -0.10236 0.00766 0 2.07833 -0.99172 0 -0.93687 -0.2756 0.46377 -1.04849
LYS_1511 -5.41927 0.25351 5.10547 -0.31235 0.05987 0.16557 2.45963 -2.26447 -0.00432 -0.01236 -2.74434 -0.2454 0 0 0 -0.57246 0 -0.0038 0.18938 2.10592 0 0.01078 0 -1.5107 -0.11368 0.29941 -2.5536
VAL_1512 -5.75907 0.66532 2.04079 -0.28256 0.23425 0.06019 1.25816 -1.73732 -0 -0 -1.2517 -0.11677 0 0 -0.84631 0 0 -0.04906 0.00105 0.18312 0 -0.60249 0 1.9342 -0.28368 0.21309 -4.33879
VAL_1513 -6.43079 1.01153 2.20183 -0.31223 0.24522 0.06454 1.86668 -2.07788 -0.00431 -0.01236 -1.76038 -0.38455 0 0 0 0 0 0.01736 0.01165 0.11153 0 -0.4538 0 1.9342 -0.43098 0.20463 -4.19811
TYR_1514 -9.75645 0.78807 4.76415 -0.60769 0.10102 0.32193 2.37614 -3.07944 -0 -0 -3.2886 -0.17701 0 0 -0.6896 0 0 0.06412 0.01859 0 1.91715 -0.41893 0.00367 1.2797 -0.38794 0.31895 -6.45219
TYR_1515 -6.91795 0.84616 4.21003 -1.26293 0.33587 0.85002 1.77424 -2.52305 -0.01035 -0.13516 -1.41672 -0.27283 0 0 0 0 0 0.02664 0.00027 0 1.73186 -0.37423 0.00206 1.2797 -0.30753 0.62954 -1.53437
GLY_1516 -3.15654 0.32949 3.73501 -0.00036 0 0 2.32555 -1.85147 -0.01643 -0.0566 -1.95399 -0.23913 0 0 0 0 0 -0.07153 0 0 0 -1.49014 0 0.83697 -0.10937 0.61466 -1.10387
VAL_1517 -5.6051 0.83986 2.8575 -0.38773 0.37618 0.09816 1.65571 -1.92565 -0 -0 -1.00203 -0.1837 0 0 -0.56344 0 0 -0.05994 0.00476 1.05233 0 -0.79326 0 1.9342 -0.1862 0.45055 -1.43782
GLY_1518 -3.4291 0.23703 3.24617 -0.00048 0 0 2.27617 -1.68622 -0.02662 -0.09347 -2.48895 -0.2584 0 0 0 0 0 0.00693 0 0 0 0.37375 0 0.83697 0.14926 0.32428 -0.53268
ILE_1519 -6.29523 0.44971 3.8092 -0.48435 0.46426 0.11898 2.76298 -2.19924 -0 -0 -2.6554 -0.13894 0 0 0 0 0 0.05493 0.02729 0.27153 0 -0.62438 0 0.73287 0.26428 0.45979 -2.98172
TRP_1520 -13.9494 1.1118 5.73082 -1.24681 0.07842 0.28297 3.51632 -4.36493 -0.01932 -0.0686 -3.93772 -0.85054 0 0 -0.29829 0 0 -0.01442 0.01095 0 2.97723 -0.13588 0 1.6906 0.02349 0.57918 -8.88415
ARG_1521 -8.93291 0.79521 6.32283 -0.45996 0.08541 0.26974 2.32292 -3.09282 -0.01891 -0.16148 -3.36464 -0.03607 0 0 0 -0.36281 0 -0.01622 0.42607 2.564 0 -0.16043 0 -1.2888 0.22331 0.48279 -4.40276
GLY_1522 -3.64495 0.13941 2.98822 -0.00157 0 0 1.91017 -1.736 -0 -0 -2.57463 -0.33484 0 0 0 0 0 -0.09758 0 0 0 -1.42297 0 0.83697 0.5464 0.35497 -3.0364
PHE_1523 -8.51657 1.10541 3.9111 -0.57453 0.07727 0.29116 1.91305 -2.76937 -0 -0 -1.88841 0.1453 0 0 0 0 0 0.00877 0.00121 0 2.06952 -0.31597 0 1.0402 0.32313 0.32211 -2.85663
MET_1524 -9.26256 1.34638 4.60885 -0.21675 0.03448 0.08846 2.248 -2.5147 -0 -0 -2.11577 -0.62386 0 0 0 0 0 -0.03004 0.23287 2.37329 0 0.12107 0 0.60916 0.60514 0.47425 -2.02174
ASP_1525 -2.94462 0.2834 2.93521 -0.12876 0.03086 0.42061 0.95667 -1.43186 -0 -0 -0.349 -1.04525 0 0 0 0 0 -0.06202 0.03036 0 2.62499 -0.57473 0 -2.3716 0.52217 0.37679 -0.72679
GLY_1526 -2.37377 0.21965 2.10474 -6e-05 0 0 0.68972 -1.22349 -0 -0 -0.83383 -0.37899 0 0 0 0 0 -0.14705 0 0 0 -1.47858 0 0.83697 -0.67594 0.35306 -2.90756
TYR_1527 -7.88569 0.89293 5.34888 -0.60396 0.02504 0.2995 3.25942 -2.94154 -0 -0 -3.23548 -0.0714 0 0 0 -0.4436 0 0.13962 0.02156 0 1.99564 -0.31426 0.1093 1.2797 -0.56964 0.7069 -1.98709
GLN_1528 -9.26396 0.976 7.00725 -0.25469 0.13301 0.17063 2.76038 -3.52159 -0.02157 -0.16407 -4.5427 -0.19963 0 0 -1.40665 0 0 0.04341 1.31487 0 2.9827 0.06452 0 -0.18838 -0.19772 1.32887 -2.97932
VAL_1529 -8.00478 0.40483 3.0506 -0.24878 0.13343 0.0492 2.4723 -2.36135 -0 -0 -2.20097 -0.21871 0 0 0 0 0 0.04138 0.00276 0.40914 0 -0.67965 0 1.9342 -0.23366 1.04479 -4.40524
HIS_D_1530 -8.67604 0.77101 6.3405 -0.35206 0.02965 0.35697 2.68645 -3.19673 -0.03789 -0.25019 -2.29933 -0.45404 0 0 0 0 0 0.00662 0.09611 0 3.01638 0.0837 0 -0.45461 -0.11158 0.43153 -2.01354
LEU_1531 -8.51865 0.66134 0.66779 -0.47003 0.16007 0.10586 2.1291 -1.84284 -0 -0 -2.58613 -0.02114 0 0 0 0 0 -0.01617 0.07365 0.98028 0 -0.15212 0 0.18072 0.14636 0.39045 -8.11143
GLU_1532 -6.59756 0.47772 6.50235 -0.19214 0.02555 0.24782 3.37781 -3.03678 -0.02068 -0.07423 -5.45359 -0.51958 0 0 0 -0.68112 0 -0.02434 0.13596 0 4.3409 0.31808 0 -2.7348 0.25783 0.42523 -3.22555
ILE_1533 -8.80939 1.41384 2.18744 -0.64256 0.52162 0.13182 2.1714 -2.4886 -0.00371 -0.01299 -2.18874 0.27933 0 0 0 0 0 0.00132 0.07161 1.00693 0 -0.76273 0 0.73287 -0.11617 0.57173 -5.935
GLU_1534 -6.71847 0.67694 7.03059 -0.29372 0.0611 0.35556 3.54883 -2.95977 -0.0139 -0.04714 -5.20483 -0.26669 0 0 0 -0.9561 0 -0.00548 0.00255 0 3.12936 0.19386 0 -2.7348 -0.22522 0.44965 -3.97767
ASN_1535 -6.74816 0.7541 6.10358 -0.34565 0.04899 0.62783 2.74974 -3.03586 -0.00371 -0.01299 -2.31836 -0.67682 0 0 0 0 0 -0.00824 0.46089 0 1.75625 -0.19352 0 -0.93687 0.04632 0.40168 -1.3308
ASP_1536 -4.19386 0.53894 4.75292 -0.29691 0.07824 0.97405 2.47647 -2.1521 -0.01072 -0.11222 -3.23012 0.06918 0 0 0 -0.94703 0 -0.02177 0.00085 0 1.95204 -0.68152 0 -2.3716 0.69754 0.5024 -1.97526
ILE_1537 -4.89994 0.63658 2.47106 -0.48211 0.36249 0.08985 1.23316 -1.58666 -0 -0 -0.76007 0.02368 0 0 0 0 0 0.01173 0.02754 0.40074 0 0.11651 0 0.73287 6.23827 0.72094 5.33663
GLY_1538 -1.37343 0.36856 1.43747 -6e-05 0 0 0.74174 -0.70383 -0 -0 -1.27204 -0.40004 0 0 0 0 0 -0.10521 0 0 0 0.3161 0 0.83697 5.51735 0.52779 5.89138
GLN_1539 -3.96955 0.62616 4.40996 -0.23797 0.01438 0.16411 2.08673 -1.87604 -0.01072 -0.11222 -1.75671 -0.72049 0 0 0 -0.94703 0 0.07894 0.35079 0 3.50634 0.21726 0 -0.18838 0.05882 0.87878 2.57316
PRO_1540 -1.99859 0.64989 1.61065 -0.19565 0.00479 0.14326 0.41104 -0.66539 -0 -0 -0.06879 -0.02226 0 0 0 0 0 -0.01395 0.00214 0.74922 0 -0.98499 0 -2.4119 -0.13438 1.52816 -1.39673
PRO_1541 -6.02078 1.53257 3.08288 -0.12371 0.00234 0.09001 1.87723 -1.64415 -0 -0 -2.07131 0.24147 0 0 0 0 0 0.01179 0.01415 0.1983 0 -1.02615 0 -2.4119 -0.6572 1.14346 -5.761
ARG_1542 -8.73941 0.67623 7.48321 -0.59096 0.10931 0.38804 4.13169 -3.51917 -0 -0 -4.9119 0.21133 0 0 0 -1.75956 0 0.00417 0.10018 2.47899 0 -0.2459 0 -1.2888 -0.5563 0.83484 -5.19402
LEU_1543 -7.97959 1.27414 1.43672 -0.55373 0.13175 0.13523 0.89466 -1.8523 -0.01363 -0.13498 -0.87715 0.21092 0 0 0 0 0 -0.05768 0.10311 0.52792 0 -0.20223 0 0.18072 -0.15222 0.8364 -6.09195
ARG_1544 -8.59114 0.86616 6.8852 -0.90912 0.12692 0.57169 2.6058 -2.93469 -0.02395 -0.24136 -2.70194 0.13891 0 0 0 -0.39155 0 -0.03363 0.10782 2.48688 0 -0.05547 0 -1.2888 0.18232 0.70653 -2.49341
ASN_1545 -6.1282 0.21822 5.66233 -0.23237 0.00444 0.43165 2.91621 -2.69267 -0.01487 -0.15366 -2.6166 -0.49592 0 0 0 -0.68112 0 -0.03327 0.01031 0 2.69766 0.07928 0 -0.93687 0.52827 0.38189 -1.05527
VAL_1546 -7.21145 1.09304 1.37877 -0.28584 0.20427 0.06382 2.02873 -2.05712 -0 -0 -3.00105 -0.25837 0 0 0 0 0 0.28997 0.01314 0.30203 0 -0.79784 0 1.9342 0.10159 0.65211 -5.54999
THR_1547 -6.06852 0.74597 4.58852 -0.1102 0.05718 0.08229 3.28298 -2.57289 -0.01683 -0.1061 -4.15538 -0.71514 0 0 0 -0.37742 0 0.05364 0.4126 0.12059 0 -0.40151 2.60346 -1.0874 -0.42546 1.29899 -2.79063
THR_1548 -7.52768 0.74114 4.69499 -0.20995 0.11904 0.08748 3.59916 -2.82956 -0 -0 -3.32146 -1.24714 0 0 -0.76566 0 0 0.0761 0.14019 0.19314 0 0.18298 2.33367 -1.0874 -0.02837 1.08461 -3.76472
ASN_1549 -5.29874 0.12295 4.66934 -0.34035 0.03915 0.6472 2.03485 -2.24312 -0.04993 -0.34852 -1.70069 -1.0503 0 0 -0.9108 0 0 -0.06362 0.01032 0 2.43061 -0.58419 0 -0.93687 -0.20931 0.54182 -3.24021
CYS_1550 -6.82771 1.02398 2.56077 -0.07469 0.0292 0.07247 1.55467 -1.61499 -0 -0 -0.34862 -0.44063 0 0 -0.76566 0 0 0.21768 0.01029 0.31261 0 0.02372 0 3.6196 -0.27651 0.64837 -0.27544
GLN_1551 -5.90349 0.36437 5.20444 -0.27712 0.02558 0.22421 2.84287 -2.44984 -0.01105 -0.10005 -1.51362 -0.57654 0 0 -1.82328 0 0 0.01742 0.02622 0 3.09717 -0.17145 0 -0.18838 0.28692 0.62876 -0.29686
SER_1552 -2.78598 0.34489 2.10826 -0.02909 0.00302 0.04736 0.46604 -0.92853 -0.01374 -0.11695 0.00065 -0.91529 0 0 0 -0.4436 0 0.08519 0.03623 0.26444 0 -0.30783 0.60163 -0.77834 -0.18785 0.59869 -1.95079
SER_1553 -5.19071 1.01251 5.74193 -0.04781 0.01788 0.09843 2.8366 -2.51864 -0.00289 -0.01802 -2.37217 -0.07135 0 0 -0.27898 -0.34957 0 0.05116 0.1016 0.53881 0 -0.03697 0.62414 -0.77834 0.34848 1.55957 1.26565
PRO_1554 -6.23504 0.72917 3.62618 -0.06476 0 0.04036 1.36204 -1.60032 -0 -0 -1.03965 0.61817 0 0 0 0 0 -0.09605 0.00825 0.17899 0 -0.37564 0 -2.4119 0.80205 1.432 -3.02614
TRP_1555 -4.80086 0.46454 3.75603 -1.23419 0.07312 0.5153 1.38632 -2.12933 -0 -0 -0.58781 -0.33484 0 0 0 0 0 0.00798 0.00061 0 1.93936 -0.33691 0 1.6906 0.31889 0.36115 1.08996
ASP_1556 -4.61005 1.20092 5.62803 -0.11723 0.01129 0.3612 2.28035 -2.411 -0 -0 -2.1534 -0.412 0 0 -0.27898 -0.34957 0 -0.04302 0.00967 0 2.127 0.02616 0 -2.3716 0.0125 0.67554 -0.4142
LEU_1557 -7.98543 1.29183 4.0148 -0.6429 0.33205 0.19897 2.41308 -2.55646 -0 -0 -1.63884 -0.02019 0 0 0 0 0 0.00392 0.37339 1.40075 0 -0.2963 0 0.18072 -0.34568 1.18444 -2.09186
SER_1558 -5.97019 0.22835 5.50177 -0.03386 0 0.07939 3.08005 -2.65934 -0 -0 -3.47232 -0.51948 0 0 -0.63356 0 0 -0.03586 0.00627 0.90713 0 0.30974 0.60255 -0.77834 -0.12353 0.88235 -2.62889
ILE_1559 -5.60749 0.95365 4.69858 -0.50998 0.35071 0.10856 2.21585 -2.46986 -0 -0 -1.89489 0.01526 0 0 0 0 0 0.32685 0.02822 0.45951 0 -0.38152 0 0.73287 5.78841 1.72135 6.53608
PRO_1560 -7.95522 2.10975 5.12834 -0.09336 5e-05 0.0578 1.96324 -2.21849 -0.01291 -0.13535 -2.39876 0.73526 0 0 0 0 0 0.61017 0.02888 0.44612 0 -0.09336 0 -2.4119 5.58951 2.32286 3.67265
ILE_1561 -9.60965 1.067 3.20346 -0.50389 0.32812 0.1034 2.99265 -2.83321 -0 -0 -2.27403 -0.1606 0 0 0 0 0 0.13514 0.05328 0.60951 0 -0.43313 0 0.73287 -0.21227 1.60101 -5.20034
ARG_1562 -7.76548 0.99336 7.11502 -0.96944 0.18889 0.63622 3.24637 -3.42938 -0 -0 -3.14524 -0.01298 0 0 0 -0.68808 0 -0.03087 0.24321 2.40647 0 -0.09481 0 -1.2888 -0.134 1.18866 -1.54089
GLN_1563 -5.61326 0.29102 5.79444 -0.26494 0.06018 0.21034 2.35596 -2.77948 -0.03381 -0.28672 -1.27982 -0.47467 0 0 0 0 0 -0.00858 0.09754 0 2.70974 -0.07658 0 -0.18838 -0.23445 0.6251 0.90363
TRP_1564 -12.0798 1.6345 4.41851 -1.44591 0.21343 0.56771 3.3745 -3.45883 -0 -0 -3.16156 -0.27729 0 0 0 0 0 -0.01592 0.27251 0 1.70325 -0.23909 0 1.6906 -0.13357 0.60241 -6.33457
ALA_1565 -6.58601 0.53844 4.51449 -0.02217 0 0 3.76167 -3.1617 -0 -0 -3.62551 -0.37328 0 0 0 0 0 -0.01895 0 0 0 -0.34206 0 1.8394 -0.29598 0.55811 -3.21356
GLU_1566 -4.64987 0.26936 6.5654 -0.20487 0.03906 0.30401 2.47688 -2.80934 -0.0209 -0.15137 -2.20031 -0.58866 0 0 0 -0.68808 0 0.16734 0.1482 0 3.02419 -0.23053 0 -2.7348 -0.53024 0.42851 -1.38601
ASP_1567 -4.73096 0.31667 6.86934 -0.1111 0.01289 0.33928 3.09018 -2.93282 -0.02043 -0.14489 -4.35588 -0.33679 0 0 -0.57359 -0.62838 0 -0.03231 0.04191 0 1.78274 0.1676 0 -2.3716 -0.39018 0.50578 -3.50253
MET_1568 -7.11488 0.8599 2.9815 -0.56743 0.14958 0.3748 1.40586 -1.73875 -0 -0 -0.70441 -0.36888 0 0 0 0 0 -0.04942 0.24102 3.222 0 -0.05935 0 0.60916 -0.22911 0.49797 -0.49042
GLY_1569 -2.64082 0.08586 3.02968 -5e-05 0 0 1.5107 -1.4869 -0.0011 -0.00322 -1.10544 -0.3754 0 0 0 0 0 -0.10382 0 0 0 -1.42912 0 0.83697 -0.1321 0.49742 -1.31734
VAL_1570 -8.12962 1.69464 1.33909 -0.3054 0.39175 0.06839 1.26795 -2.22587 -0 -0 -1.24437 -0.07326 0 0 0 0 0 0.03524 0.03054 0.09184 0 -0.46384 0 1.9342 -0.31761 0.87196 -5.03436
THR_1571 -5.61065 0.51834 4.66532 -0.22441 0.221 0.1052 2.92534 -2.52791 -0.04531 -0.40472 -2.8771 -1.381 0 0 -0.66811 -0.10882 0 -0.021 0.09099 1.76181 0 0.06427 2.45588 -1.0874 -0.20203 1.12603 -1.22428
ASN_1572 -5.918 0.64531 4.4752 -0.22847 0.07416 0.35163 2.2212 -2.45466 -0.00457 -0.04267 -0.91701 -0.7899 0 0 0 0 0 0.00011 0.0412 0 2.71683 -0.67074 0 -0.93687 0.01192 0.61628 -0.80904
ASN_1573 -3.53208 0.16478 3.66108 -0.37203 0.05927 0.73178 1.42805 -1.72724 -0 -0 -1.5931 -1.20492 0 0 -0.66811 -0.75324 0 0.01459 0.01733 0 2.38817 -0.61842 0 -0.93687 -0.38782 0.34149 -2.98728
GLN_1574 -5.0836 0.47637 4.61082 -0.61244 0.1522 0.59899 1.8038 -2.04494 -0.03742 -0.35202 -1.07572 -0.50919 0 0 0 -1.44788 0 -0.02147 0.11822 0 2.0411 -0.09323 0 -0.18838 -0.37292 0.40948 -1.62824
ASP_1575 -3.59222 0.11523 5.23138 -0.20973 0.07777 0.66484 2.04054 -2.24611 -0 -0 -3.69643 -1.4621 0 0 -0.66902 -0.69101 0 -0.04133 0.00485 0 2.08838 -0.45462 0 -2.3716 0.04095 0.41187 -4.75838
TYR_1576 -8.04518 0.76991 5.7142 -1.09072 0.51485 0.71591 3.09836 -2.87488 -0 -0 -2.33857 -0.19285 0 0 0 -0.39155 0 0.30525 0.15849 0 4.60987 -0.2856 0.25341 1.2797 -0.17079 0.4404 2.47021
SER_1577 -4.52578 0.57191 5.43516 -0.03448 0 0.03972 3.07732 -2.43356 -0.00845 -0.05632 -4.08496 -0.52974 0 0 -0.66902 -0.69101 0 -0.10418 0.00995 0.25973 0 0.03698 1.72037 -0.77834 -0.50904 0.83162 -2.4421
SER_1578 -1.67751 0.13749 2.28859 -0.0299 0.00047 0.04923 0.66136 -1.00413 -0 -0 0.13447 -0.96003 0 0 0 0 0 -0.08216 4e-05 0.16152 0 -0.26508 0.61208 -0.77834 -0.58749 0.63541 -0.70398
LYS_1579 -3.59876 0.4653 3.09317 -0.32009 0.05264 0.1898 1.26701 -1.50549 -1e-05 -8e-05 -1.30796 -0.30174 0 0 0 0 0 -0.04225 0.01513 1.79423 0 0.14377 0 -1.5107 -0.23247 0.19139 -1.60712
SER_1580 -3.67062 0.32776 3.52148 -0.04078 2e-05 0.07064 1.52516 -1.62178 -0.0081 -0.05528 -1.31865 -0.18292 0 0 0 0 0 -0.02687 0.0065 0.16668 0 -0.45501 1.80038 -0.77834 -0.17815 0.26475 -0.65313
SER_1581 -1.31571 0.07205 1.76113 -0.031 0 0.07023 0.68101 -0.8178 -0 -0 -0.31959 -0.39002 0 0 0 0 0 0.0158 0.02033 0.68244 0 -0.04846 0.61364 -0.77834 -0.25937 0.30077 0.25712
ARG_1582 -3.6018 0.24988 3.61889 -0.52944 0.06675 0.27546 1.12447 -1.85308 -0 -0 0.23595 0.64592 0 0 0 0 0 -0.06345 0.02437 2.03963 0 -0.03176 0 -1.2888 -0.28693 0.3011 0.92717
GLY_1583 -1.88342 0.28364 1.78466 -0.0001 0 0 0.55104 -0.94616 -0.04055 -0.25827 -0.20097 -0.33566 0 0 0 0 0 -0.09673 0 0 0 -1.53466 0 0.83697 0.00763 0.28898 -1.54359
ALA_1584 -3.40175 0.14463 1.58206 -0.02344 0 0 0.7351 -1.32318 -0.03158 -0.1474 -0.51465 -0.20878 0 0 0 0 0 -0.06014 0 0 0 -0.1042 0 1.8394 -0.13348 0.28424 -1.36316
ARG_1585 -6.49633 0.39752 6.39056 -0.55313 0.06119 0.3172 3.49907 -2.77237 -0.03212 -0.12408 -3.04479 0.25528 0 0 -0.34912 -0.81594 0 0.44333 0.8549 2.04109 0 -0.12735 0 -1.2888 -0.3948 0.41211 -1.32658
TYR_1586 -9.81609 1.02084 4.00648 -0.78015 0.04125 0.36617 2.67987 -2.66781 -0.01904 -0.06949 -1.9406 -0.3705 0 0 0 0 0 0.00877 0.0078 0 1.62062 -0.45242 0.04919 1.2797 -0.06108 1.02563 -4.07086
TRP_1587 -12.6927 1.31685 4.92431 -0.81747 0.16182 0.38591 2.83383 -3.57832 -0.01064 -0.03485 -2.87987 -0.30447 0 0 0 0 0 -0.01528 0.00135 0 1.78138 -0.12894 0 1.6906 -0.01993 1.0768 -6.30955
MET_1588 -7.8454 0.49217 3.54149 -0.39105 0.12047 0.10679 2.5761 -2.16744 -0.03005 -0.24356 -3.2052 0.13716 0 0 0 0 0 -0.00633 0.12721 1.21648 0 0.11767 0 0.60916 0.11742 0.48055 -4.24634
HIS_D_1589 -5.39385 0.46029 6.07253 -0.53437 0.00901 0.36124 2.78984 -2.86661 -0.03384 -0.1929 -2.85061 -0.59021 0 0 0 0 0 0.07076 0.07752 0 2.07036 -0.50805 0 -0.45461 0.39283 0.35113 -0.76954
SER_1590 -4.01645 0.49338 4.14085 -0.02934 0.01381 0.02866 2.08606 -1.97271 -0.00054 -0.00278 -1.93675 -0.10331 0 0 -0.66407 0 0 -0.06806 0.00564 0.05686 0 0.14871 0.60077 -0.77834 0.48213 0.46035 -1.05512
PHE_1591 -8.32635 1.50238 3.02033 -0.74808 0.09806 0.49037 0.88395 -2.13339 -0.00403 -0.03989 -1.56651 -0.08401 0 0 -0.63356 0 0 0.04359 0.15713 0 1.83342 0.05757 0 1.0402 0.28867 0.58245 -3.53769
ARG_1592 -4.61959 0.50788 5.78959 -0.675 0.15617 0.47538 3.20831 -2.49503 -0.01444 -0.05031 -3.4887 0.34474 0 0 -0.66407 0 0 0.07984 0.0318 2.53728 0 -0.10615 0 -1.2888 0.13341 0.62852 0.49084
MET_1593 -6.42578 0.62023 2.67228 -0.37788 0.13414 0.1603 0.45746 -1.30768 -0 -0 -0.37512 -0.3638 0 0 0 0 0 -0.04729 0.18657 1.69075 0 0.20335 0 0.60916 0.05152 0.51583 -1.59598
GLN_1594 -4.72768 0.17532 4.75052 -0.23727 0.03426 0.18402 2.47744 -2.02327 -0.03058 -0.19594 -2.45548 -0.63699 0 0 0 0 0 0.08893 0.025 0 2.8182 0.00017 0 -0.18838 0.02139 0.30277 0.38244
GLY_1595 -3.0869 0.36198 2.89491 -0.00027 0 0 1.05471 -1.44008 -0 -0 -0.32485 -0.1944 0 0 0 0 0 0.02742 0 0 0 -0.034 0 0.83697 -0.39122 0.61312 0.31739
PRO_1596 -3.77538 0.67884 2.42745 -0.09209 0.001 0.05785 0.65527 -0.99284 -0 -0 0.58089 0.67231 0 0 0 0 0 -0.12357 0.01315 0.51999 0 -0.37993 0 -2.4119 -0.51887 0.72167 -1.96615
SER_1597 -2.32965 0.26783 2.26247 -0.0292 0.00017 0.04783 0.60451 -0.91755 -0 -0.00013 -0.52392 -1.06228 0 0 0 0 0 0.02668 0.00639 0.19344 0 -0.2795 0.60328 -0.77834 -0.54484 0.24718 -2.20564
LYS_1598 -4.72921 0.7127 4.93034 -0.48205 0.16446 0.29351 2.54669 -2.13583 -0.00523 -0.03739 -1.74253 -0.22894 0 0 0 0 0 0.25597 0.01025 2.04785 0 0.1323 0 -1.5107 -0.33996 0.65734 0.53957
PRO_1599 -5.48491 0.87881 1.8751 -0.18803 0.10152 0.13545 0.46283 -1.1597 -0 -0 0.15672 -0.06925 0 0 0 0 0 0.02932 0.01389 0.17253 0 -0.76675 0 -2.4119 0.31337 0.78788 -5.15315
PHE_1600 -5.09456 0.3132 2.75175 -0.68204 0.06752 0.43018 1.0946 -1.61701 -0.0109 -0.10825 -1.89216 0.14378 0 0 0 0 0 0.00834 0.10572 0 2.10782 -0.47061 0 1.0402 1.29206 0.30565 -0.21472
GLY_1601 -4.00217 0.31651 3.45822 -0.00145 0 0 1.42794 -1.85636 -0.00035 -0.00104 -1.87898 -0.35872 0 0 0 0 0 0.13739 0 0 0 -1.53748 0 0.83697 1.46179 0.17824 -1.81948
CYS_1602 -7.07589 0.75055 4.37663 -0.0776 0.00707 0.06821 2.37964 -2.24507 -0 -0 -3.68634 -0.20485 0 0 0 0 0 -0.04828 0.22721 0.3086 0 0.01837 0 3.6196 0.81557 0.94762 0.18103
PRO_1603 -6.85378 0.63033 2.37363 -0.1976 0.01233 0.1462 1.76282 -1.31405 -0.01489 -0.10931 -1.55171 -0.12287 0 0 0 0 0 -0.03244 0.01026 0.87025 0 -0.70964 0 -2.4119 0.0504 1.20712 -6.25484
VAL_1604 -8.22371 0.84261 2.58168 -0.26832 0.16497 0.05476 3.02521 -2.64526 -0.02132 -0.14656 -3.58473 -0.23473 0 0 0 0 0 -0.00313 0.2127 0.18263 0 -0.7215 0 1.9342 -0.46126 0.59402 -6.71773
TYR_1605 -6.75711 0.74817 3.78694 -0.80038 0.03463 0.20257 2.25604 -2.40454 -0.02414 -0.11496 -2.53521 -0.44465 0 0 0 0 0 -0.0372 0.01191 0 2.50387 -0.05442 0.01607 1.2797 -0.07742 0.57603 -1.8341
ILE_1606 -8.4795 1.29702 2.7448 -0.58437 0.4439 0.17291 1.47291 -2.45432 -0.01323 -0.04904 -1.22 0.0066 0 0 -0.34912 0 0 0.08911 0.15164 3.27273 0 -0.6958 0 0.73287 -0.04766 0.5834 -2.92515
ILE_1607 -6.26482 0.93558 4.13834 -0.58774 0.37133 0.1037 2.23848 -2.43118 -0.02049 -0.09282 -1.71622 0.07865 0 0 0 0 0 -0.06021 0.01994 1.31005 0 -0.34639 0 0.73287 -0.19344 0.75495 -1.02939
LYS_1608 -4.42723 0.34018 3.13604 -0.50086 0.12619 0.34452 1.40266 -1.42413 -0.04262 -0.30137 -0.38557 0.04835 0 0 -1.07137 0 0 -0.0443 0.01187 2.23339 0 -0.0656 0 -1.5107 0.053 0.68846 -1.38908
GLY_1609 -1.67394 0.30612 1.70295 -7e-05 0 0 0.38207 -0.92094 -0 -0 0.62103 -0.35645 0 0 0 0 0 -0.02557 0 0 0 0.42886 0 0.83697 0.2953 0.39835 1.99468
ASP_1610 -4.61107 0.40147 5.30861 -0.25456 0.00736 0.82378 1.88386 -2.15703 -0.00139 -0.03439 -3.582 0.20711 0 0 0 -0.37742 0 -0.0042 0.11425 0 3.32703 0.02404 0 -2.3716 -0.01942 0.49648 -0.81909
MET_1611 -9.19558 1.00145 5.07983 -0.60875 0.43645 0.32819 0.73375 -2.47751 -0.00354 -0.03386 0.15971 -0.39146 0 0 0 0 0 0.16611 0.18471 2.08159 0 -0.12209 0 0.60916 -0.03829 0.84514 -1.24499
SER_1612 -1.79056 0.29052 1.94184 -0.02652 0 0.04338 0.66393 -0.96713 -0 -0 0.23547 -0.89909 0 0 -0.22283 0 0 -0.03312 0.00043 0.38014 0 -0.07944 0.60089 -0.77834 0.67774 0.68483 0.72213
ASP_1613 -3.51873 0.20381 5.09176 -0.17002 0.00019 0.50984 1.41021 -2.11872 -0 -0 -1.76488 -0.65382 0 0 -0.27302 -0.36281 0 -0.05722 0.0404 0 2.80352 -0.06302 0 -2.3716 0.25814 0.38215 -0.65381
VAL_1614 -3.31248 0.37851 1.56967 -0.26761 0.16075 0.05602 0.39416 -1.22908 -0 -0 -0.09051 -0.35171 0 0 0 0 0 -0.08228 0.01847 0.30056 0 -0.73787 0 1.9342 -0.42389 0.30876 -1.37432
ILE_1615 -6.59105 0.95907 2.44493 -0.50642 0.44894 0.11154 1.48112 -2.08262 -0.01891 -0.16148 -0.52887 0.12858 0 0 0 0 0 -0.05978 0.14671 0.4684 0 -0.59834 0 0.73287 -0.46982 0.24298 -3.85215
ARG_1616 -1.52115 0.05636 1.28268 -0.50605 0.05936 0.27113 0.18065 -0.65623 -0 -0 -0.18696 0.55254 0 0 0 0 0 -0.04485 0.00211 1.95476 0 -0.01628 0 -1.2888 -0.38677 0.20971 -0.03781
LEU_1617 -4.42607 0.44529 1.27106 -0.72175 0.26641 0.2641 0.40487 -1.26531 -0 -0 -0.22979 0.16932 0 0 0 0 0 -0.009 0.28075 1.21872 0 -0.29249 0 0.18072 -0.17392 0.20453 -2.41255
ARG_1618 -4.03584 0.3131 4.57456 -0.54031 0.06825 0.34695 2.38533 -1.86827 -0.00758 -0.07965 -1.70892 0.24724 0 0 0 -0.92995 0 -0.02802 0.08729 1.92646 0 0.12476 0 -1.2888 0.05724 0.49021 0.13406
LYS_1619 -3.83809 0.5573 3.75724 -0.42927 0.08336 0.23137 1.14353 -1.76179 -0 -0 -2.97128 0.08869 0 0 0 0 0 -0.12239 0.07553 1.45593 0 -0.02906 0 -1.5107 -0.13586 0.54026 -2.86522
GLU_1620 -3.53873 0.38246 4.15008 -0.22012 0.04009 0.32334 1.9942 -1.66114 -0 -0 -2.11487 -0.59739 0 0 0 -0.92995 0 0.00677 0.01479 0 3.07523 -0.36676 0 -2.7348 -0.57235 0.30039 -2.44876
GLU_1621 -4.76936 0.48664 5.53161 -0.42617 0.12978 0.80338 2.7622 -2.26533 -0.01551 -0.11109 -2.3755 -0.86754 0 0 0 0 0 0.03063 0.04874 0 3.26358 0.22879 0 -2.7348 0.01172 0.20437 -0.06388
VAL_1622 -5.80158 0.63089 1.96952 -0.2617 0.14816 0.05331 1.74487 -1.90482 -0 -0 -2.04457 -0.29236 0 0 -0.80889 0 0 -0.04705 0.00496 0.27352 0 -0.76084 0 1.9342 0.11477 0.36288 -4.68473
GLU_1623 -5.96217 0.65494 6.20651 -0.18143 0.02048 0.25317 3.04389 -2.91065 -0 -0 -5.00346 -0.53719 0 0 0 -0.57892 0 0.00417 0.02733 0 3.04973 0.00292 0 -2.7348 -0.20745 0.44445 -4.40847
MET_1624 -8.14241 0.50057 2.67794 -0.43112 0.06455 0.11617 0.85285 -1.809 -0 -0 -0.10551 -0.13043 0 0 0 0 0 0.03679 0.25586 1.85881 0 0.14833 0 0.60916 0.06698 0.41424 -3.01624
LYS_1625 -4.96807 0.36051 3.88357 -0.32575 0.03854 0.12033 2.13638 -1.89532 -0 -0 -1.9755 0.12471 0 0 0 0 0 0.00704 0.04906 2.39051 0 0.00581 0 -1.5107 -0.00301 0.3743 -1.18759
VAL_1626 -6.50521 0.875 1.18478 -0.37262 0.38869 0.08788 0.86794 -1.48372 -0 -0 -0.61996 -0.19716 0 0 0 0 0 -0.07101 0.16156 0.82259 0 -0.79199 0 1.9342 -0.25937 0.41229 -3.56609
ARG_1627 -5.36499 0.43944 5.78681 -0.41023 0.05005 0.19837 2.00045 -2.55358 -0.00765 -0.10739 -1.0888 0.34391 0 0 0 0 0 0.02239 0.07967 1.90886 0 0.21761 0 -1.2888 0.2453 0.48842 0.95983
GLY_1628 -1.26061 0.12714 2.14649 -4e-05 0 0 0.81821 -0.92498 -0 -0 -0.37335 -0.40633 0 0 0 0 0 -0.15707 0 0 0 0.35386 0 0.83697 0.75972 0.3619 2.28191
SER_1629 -2.52885 0.32143 2.12165 -0.02995 0.00644 0.05276 0.41525 -1.21495 -0.00836 -0.11881 -0.02522 -0.59209 0 0 0 0 0 -0.07135 0.0006 0.2479 0 -0.19732 0.60047 -0.77834 0.69668 0.39405 -0.70799
THR_1630 -5.71675 0.22914 4.51042 -0.11017 0.07119 0.07598 2.6099 -2.42635 -0.0099 -0.09775 -2.15515 -0.58008 0 0 0 -0.66584 0 0.13724 0.00984 0.09264 0 -0.53693 2.27363 -1.0874 0.11871 0.63751 -2.62012
LEU_1631 -8.04711 0.96826 2.07326 -0.47689 0.43489 0.08277 2.45 -2.11379 -0 -0 -3.01746 0.12058 0 0 0 0 0 0.0526 0.27845 0.72177 0 -0.34714 0 0.18072 -0.3543 0.69122 -6.30217
ASN_1632 -7.22517 0.55718 6.84866 -0.18236 0.00121 0.2841 2.72681 -3.19321 -0.00606 -0.03285 -3.07613 -0.49732 0 0 0 -0.66584 0 -0.03915 0.03744 0 4.10083 -0.45318 0 -0.93687 0.08417 0.63187 -1.03587
LEU_1633 -9.23735 0.50793 3.16512 -0.53376 0.13523 0.12959 2.88228 -2.65277 -0 -0 -3.92896 0.24836 0 0 0 0 0 0.02412 0.10503 0.59237 0 -0.37358 0 0.18072 0.13106 0.62013 -8.00449
TYR_1634 -9.8603 1.07891 5.95319 -1.09412 0.15463 0.6439 3.23707 -3.4979 -0.00127 -0.00356 -3.52671 -0.29708 0 0 0 -0.57892 0 -0.00741 0.00332 0 1.62818 -0.48409 0.34092 1.2797 -0.16714 0.63944 -4.55925
THR_1635 -6.84776 0.72188 4.66091 -0.21523 0.16709 0.07957 3.24901 -2.69899 -0.00551 -0.0446 -3.51344 -0.93885 0 0 0 0 0 0.0084 0.01446 1.26776 0 -0.7521 2.28214 -1.0874 -0.21031 0.53159 -3.33137
LYS_1636 -4.86203 0.29682 5.57853 -0.31223 0.04681 0.16693 1.60021 -2.2164 -0.01786 -0.14716 -3.08913 -0.24379 0 0 0 0 0 -0.03041 0.09244 2.27699 0 0.21354 0 -1.5107 -0.1213 0.31955 -1.95918
HIS_D_1637 -7.46421 0.55031 4.89076 -0.43721 0.01833 0.56819 1.53818 -2.77903 -0.03687 -0.1538 -0.42356 -0.24074 0 0 0 0 0 -0.02378 0.05782 0 1.95507 -0.22472 0 -0.45461 0.59302 0.34148 -1.72539
HIS_1638 -6.40252 0.53214 5.83128 -0.36005 0.00198 0.40883 2.254 -2.57964 -0.04626 -0.32939 -1.75336 -0.06039 0 0 -0.99339 0 0 -0.00403 0.02422 0 1.56462 -0.35385 0 -0.45461 0.80235 0.51732 -1.40073
SER_1639 -3.30261 0.53539 2.82597 -0.02781 0.00013 0.02316 1.02648 -1.4124 -0.05454 -0.55213 -1.08495 -0.23725 0 0 -0.6896 0 0 -0.06728 0.00386 0.58396 0 0.24246 0.63327 -0.77834 0.13896 0.42885 -1.76441
HIS_D_1640 -4.27842 0.25745 3.55784 -0.39997 0.17786 0.46158 1.53317 -1.80488 -0 -0 -1.13061 -0.48181 0 0 -0.84631 0 0 -0.00928 0.00258 0 2.64504 -0.1658 0 -0.45461 0.02145 0.45477 -0.45994
GLN_1641 -7.16544 0.51723 5.92479 -0.63144 0.10216 0.62078 3.26852 -2.85323 -0.02344 -0.16496 -2.7268 -0.91021 0 0 0 0 0 -0.00015 0.03102 0 3.01372 -0.0059 0 -0.18838 0.59644 0.46853 -0.12678
ASP_1642 -2.69454 0.06968 3.11199 -0.10324 0.00193 0.30698 0.81211 -1.37836 -0.00807 -0.10504 -1.59177 0.15687 0 0 0 0 0 0.00509 0.0384 0 2.14083 0.39425 0 -2.3716 0.6837 0.25059 -0.28022
LEU_1643 -7.8041 0.56047 4.34141 -0.57214 0.20166 0.13697 3.88797 -2.84048 -0 -0 -2.91953 0.25101 0 0 0 0 0 -0.05628 0.02682 0.58243 0 -0.12479 0 0.18072 0.57165 0.28861 -3.2876
HIS_D_1644 -6.45142 0.9302 5.9421 -0.37249 0.00318 0.38272 2.61971 -2.82333 -0.03886 -0.3435 -3.26193 -0.08912 0 0 -0.57359 -0.62838 0 -0.00072 0.16002 0 3.07141 -2e-05 0 -0.45461 0.21011 0.45475 -1.26378
ILE_1645 -6.89786 0.65345 1.98596 -0.47823 0.3549 0.08929 1.56117 -1.71581 -0 -0 -1.47156 0.00987 0 0 -0.68976 0 0 0.07149 0.09359 0.53959 0 -0.57103 0 0.73287 -0.04392 0.56211 -5.21387
LEU_1646 -6.36834 0.65622 2.66137 -0.8057 0.37268 0.26142 2.09086 -1.99727 -0 -0 -1.67297 0.09453 0 0 0 0 0 0.11342 0.3182 1.72042 0 -0.15293 0 0.18072 0.51226 0.83532 -1.17979
SER_1647 -2.57418 0.25005 1.64339 -0.03188 0 0.07285 0.63545 -1.04941 -0 -0 -0.50258 -0.41576 0 0 0 0 0 -0.00916 0.00889 0.60424 0 -0.09643 0.60029 -0.77834 0.35622 0.63901 -0.64736
TYR_1648 -7.89673 0.44981 4.37743 -0.96294 0.09869 0.23993 2.8104 -2.78163 -0.05254 -0.43612 -1.98957 -0.47843 0 0 0 0 0 0.01319 0.24699 0 2.13296 -0.24208 0.01578 1.2797 0.14063 0.26475 -2.76978
THR_1649 -2.91803 0.17575 1.49847 -0.17241 0.07551 0.06313 0.39595 -1.12469 -0.0108 -0.07756 0.00242 -0.29931 0 0 0 0 0 -0.00531 0.00286 0.16401 0 -0.08504 2.28274 -1.0874 0.21609 0.26166 -0.64195
ALA_1650 -4.12316 0.60716 0.65423 -0.02145 0 0 0.79213 -1.27618 -0.00134 -0.01845 -0.61869 -0.20684 0 0 0 0 0 0.06396 0 0 0 -0.00795 0 1.8394 -0.04476 0.24372 -2.11821
SER_1651 -4.42501 0.54253 5.5847 -0.02836 0 0.05009 2.28976 -2.57028 -0.02252 -0.18148 -3.05522 -1.07826 0 0 -1.39536 0 0 -0.01298 0.01021 1.54804 0 -0.01156 0.61139 -0.77834 -0.11855 0.42959 -2.6116
ASP_1652 -3.18953 0.44573 3.03227 -0.12192 3e-05 0.36166 0.77602 -1.57559 -0.0048 -0.09036 -0.89912 -1.36401 0 0 0 0 0 -0.06741 0.07576 0 4.76094 -0.02333 0 -2.3716 -0.21579 0.40655 -0.0645
ASN_1653 -2.30471 0.35037 2.99965 -0.1943 0.03059 0.3043 0.90717 -1.39926 -0.00778 -0.04957 -0.37519 -0.43123 0 0 -0.90863 0 0 -0.02973 0.01523 0 1.94844 -0.3224 0 -0.93687 -0.54615 0.18597 -0.76412
ASP_1654 -6.16299 0.68668 8.24785 -0.10838 0.00802 0.33158 2.7403 -3.39016 -0.04454 -0.32314 -5.56227 -0.15641 0 0 -0.48672 0 0 -0.04432 0.00179 0 2.04256 -0.28596 0 -2.3716 -0.50562 0.37846 -5.00489
LEU_1655 -6.20785 0.90692 2.36847 -0.54061 0.3181 0.16644 1.12638 -1.79136 -0.00995 -0.04154 -0.79336 0.10095 0 0 0 0 0 0.08222 0.04446 0.45995 0 0.00038 0 0.18072 0.04999 0.64408 -2.9356
SER_1656 -3.52537 0.64096 4.63986 -0.03123 0.0002 0.05354 2.48519 -2.06837 -0.01056 -0.11325 -2.44831 -0.91341 0 0 -0.34341 0 0 0.35237 0.04754 0.68355 0 0.16775 0.62327 -0.77834 -0.06146 1.06773 0.46824
PRO_1657 -3.494 0.46892 3.1857 -0.07189 0 0.04495 1.67003 -1.40965 -0 -0 -0.70543 0.61291 0 0 0 0 0 -0.19047 0.17841 0.18832 0 -0.6073 0 -2.4119 -0.152 1.01114 -1.68226
GLY_1658 -2.71158 0.23866 3.53885 -5e-05 0 0 1.69694 -1.65306 -0 -0 -1.18265 -0.38547 0 0 -0.34341 0 0 -0.04359 0 0 0 -0.26308 0 0.83697 1.09597 0.31796 1.14245
ILE_1659 -7.70934 0.68289 3.78293 -0.50884 0.37999 0.10211 1.83119 -2.59189 -0.01255 -0.08278 -1.36968 0.02542 0 0 0 0 0 -0.05537 0.0383 0.62266 0 -0.39744 0 0.73287 0.93106 0.30854 -3.28994
PHE_1660 -9.45828 0.556 6.80563 -0.9241 0.05165 0.33232 3.27429 -3.71694 -0 -0 -3.08901 -0.00456 0 0 0 0 0 0.00217 0.00105 0 1.78036 -0.53023 0 1.0402 0.06764 0.34309 -3.46871
LYS_1661 -5.99487 0.53612 5.86138 -0.30014 0.02401 0.1324 2.83046 -2.82321 -0 -0 -2.90466 -0.00895 0 0 0 0 0 -0.02259 0.03998 1.71832 0 -0.00525 0 -1.5107 -0.12636 0.26257 -2.29148
SER_1662 -3.60574 0.13249 4.69448 -0.02713 0 0.06371 2.15239 -2.17262 -0.00091 -0.01709 -1.87514 -0.59586 0 0 0 0 0 -0.0141 0.00096 0.64277 0 0.34586 0.60049 -0.77834 -0.07819 0.2187 -0.31324
ILE_1663 -5.43696 0.24607 4.0099 -0.4925 0.3874 0.09888 2.14532 -2.37203 -0 -0 -2.42054 -0.00675 0 0 0 0 0 -0.04817 0.00335 0.5244 0 -0.48075 0 0.73287 0.17263 0.24625 -2.69062
SER_1664 -6.92921 0.33335 6.21369 -0.03232 4e-05 0.02204 3.16032 -3.19423 -0.01255 -0.08278 -3.48966 0.05343 0 0 0 0 0 -0.00393 0.07382 0.51829 0 0.28514 1.73601 -0.77834 -0.03585 0.39112 -1.77163
ASP_1665 -4.96006 0.36498 5.58537 -0.20874 0.00034 0.67929 2.59663 -2.82872 -0.00091 -0.01709 -2.62133 -0.17135 0 0 0 0 0 0.0166 0.00418 0 3.01548 0.29597 0 -2.3716 0.02587 0.40382 -0.19128
GLU_1666 -4.15891 0.18647 5.40885 -0.64535 0.15029 1.18361 2.66122 -2.58533 -0 -0 -2.80155 -0.60657 0 0 0 -0.71118 0 6e-05 0.00405 0 3.52629 -0.28247 0 -2.7348 -0.15946 0.35455 -1.21022
GLY_1667 -4.18583 0.2884 4.38909 -5e-05 0 0 2.29619 -2.31588 -0 -0 -2.20129 -0.42124 0 0 0 0 0 -0.03979 0 0 0 0.31436 0 0.83697 0.2527 0.32846 -0.45792
VAL_1668 -8.63649 1.46971 5.06103 -0.36431 0.23078 0.09171 3.4354 -3.52875 -0 -0 -1.13707 -0.15387 0 0 0 0 0 -0.05851 0.22328 0.88748 0 -0.03125 0 1.9342 0.40935 0.69667 0.52935
ALA_1669 -4.83707 0.51522 4.28695 -0.02105 0 0 2.40589 -2.59915 -0 -0 -2.15042 -0.3695 0 0 0 0 0 0.14033 0 0 0 -0.32534 0 1.8394 -0.30847 0.66202 -0.76119
GLN_1670 -4.42828 0.38744 5.22688 -0.58437 0.06744 0.61455 2.86692 -2.44867 -0 -0 -2.81485 -0.31821 0 0 0 -0.71118 0 -0.0069 0.01813 0 2.86514 -0.24146 0 -0.18838 -0.3932 0.42417 0.33516
ALA_1671 -4.89154 0.83581 3.527 -0.02859 0.00494 0 2.85148 -2.3618 -0 -0 -1.84824 -0.45282 0 0 -0.73953 0 0 -0.03441 0 0 0 0.01787 0 1.8394 -0.40112 0.58676 -1.09479
LEU_1672 -4.58891 0.63536 3.54569 -0.49437 0.21318 0.14366 1.5082 -2.02776 -0.00611 -0.05021 -1.12177 0.05175 0 0 0 0 0 -0.05332 0.02571 0.10261 0 -0.13264 0 0.18072 -0.50976 0.55662 -2.02136
GLN_1673 -4.38644 0.5755 3.95559 -0.63645 0.08596 0.67888 2.02518 -1.97639 -0.00611 -0.05021 -2.15157 -0.33524 0 0 0 0 0 0.24099 0.12376 0 2.32751 -0.03538 0 -0.18838 -0.39236 0.41377 0.26861
LEU_1674 -1.43619 0.05087 1.12462 -0.51879 0.21452 0.15156 0.22657 -0.64633 -0 -0 0.54807 0.1229 0 0 0 0 0 -0.01652 0.01605 0.47511 0 0.06238 0 0.18072 0.21451 0.37347 1.14352
PHE_1675 -3.7709 0.50207 2.42248 -0.56374 0.26608 0.31127 1.06807 -1.38006 -0 -0 -1.01333 -0.13093 0 0 0 0 0 -0.05774 0.01319 0 3.28294 -0.20873 0 1.0402 0.03502 0.43112 2.24699
GLU_1676 -1.18534 0.06627 1.51815 -0.2334 0.04409 0.38536 0.35775 -0.6661 -0 -0 0.12733 -0.45698 0 0 0 0 0 -0.07966 0.01029 0 2.68172 -0.01043 0 -2.7348 -0.32248 0.32009 -0.17815
ARG_1677 -6.18079 0.48322 6.56118 -0.8152 0.19934 0.59712 2.68537 -3.06347 -0 -0 -4.44431 0.46053 0 0 -1.67776 -0.41716 0 0.1623 0.2574 2.23204 0 0.01343 0 -1.2888 -0.10276 0.53192 -3.80641
GLU_1678 -2.59193 0.40425 3.1434 -0.50785 0.23122 1.62012 1.27195 -1.32066 -0 -0 -1.02656 -2.47629 0 0 -0.72292 0 0 -0.03623 0.01264 0 4.21861 -0.0025 0 -2.7348 -0.36011 1.26968 0.39203
PRO_1679 -3.57811 0.64557 2.65968 -0.06873 0 0.043 1.14903 -1.13139 -0 -0 -0.81319 0.57069 0 0 -0.21532 0 0 -0.21868 0.05345 0.21668 0 -0.70624 0 -2.4119 -0.14867 1.47724 -2.47686
SER_1680 -2.73058 0.14453 3.34959 -0.02883 0.00034 0.02344 0.47851 -1.50664 -0.01536 -0.09835 -0.35595 -0.3309 0 0 0 0 0 -0.0824 0.00127 0.47479 0 0.12727 0.60001 -0.77834 -0.08237 0.73055 -0.07944
ASN_1681 -4.59019 0.40243 3.81399 -0.15816 0.00414 0.21062 1.72598 -2.01057 -0.0089 -0.09245 0.16342 -0.18388 0 0 0 -0.41716 0 -0.02528 0.01367 0 1.47191 -0.23719 0 -0.93687 -0.27967 0.36654 -0.76761
CYS_1682 -4.32575 0.32334 2.51192 -0.0528 0.00447 0.02049 0.84042 -1.38878 -0 -0 0.33346 -0.51914 0 0 0 0 0 -0.01797 0.00699 0.38535 0 0.24777 0 3.6196 -0.26828 0.44806 2.16915
TRP_1683 -7.66372 0.93252 2.96781 -1.06236 0.07057 0.39997 1.1612 -2.14552 -0 -0 -0.18293 -0.39869 0 0 0 0 0 -0.01034 0.13574 0 1.82471 -0.00612 0 1.6906 -0.4925 0.45549 -2.32357
VAL_1684 -4.57245 0.49621 3.03563 -0.28886 0.15273 0.06619 1.46838 -1.93601 -0.00929 -0.1015 -0.49187 -0.22547 0 0 0 0 0 -0.01728 0.00254 0.02883 0 -0.15888 0 1.9342 -0.30157 0.531 -0.38746
ARG_1685 -4.87503 0.21711 2.94972 -0.91894 0.20989 0.60341 0.9681 -1.59736 -0.03875 -0.31639 0.3076 0.06127 0 0 0 0 0 -0.07434 0.00525 2.81109 0 -0.19196 0 -1.2888 -0.22526 0.3528 -1.04059
CYS:disulfide_1686 -5.396 1.02834 3.04944 -0.05101 0.04589 0.02476 0.80452 -1.63529 -0 -0 -0.50297 -0.38743 0 0 0 0 -0.51989 -0.03804 0.00336 0.28516 0 -0.0086 0 3.6196 -0.02455 0.63224 0.92951
GLU_1687 -4.06219 0.44589 4.44396 -0.25675 0.03501 0.28119 1.03408 -1.94652 -0.01575 -0.1074 -1.3405 -0.19032 0 0 0 0 0 -0.01913 0.09259 0 2.82428 -0.07007 0 -2.7348 -0.10685 0.72686 -0.96643
SER_1688 -3.45011 0.09951 3.05659 -0.0248 0 0.0575 0.97069 -1.39186 -0.00519 -0.1155 -0.14001 -0.50918 0 0 0 0 0 0.02605 0.01972 0.11951 0 -0.51508 0.6029 -0.77834 -0.46376 0.34171 -2.09964
VAL_1689 -5.84174 0.78795 0.01424 -0.28885 0.21159 0.06257 1.22821 -1.20091 -0 -0 0.16909 0.11965 0 0 0 0 0 -0.08103 0.0002 0.054 0 -0.33912 0 1.9342 -0.36612 0.20926 -3.3268
ALA_1690 -4.12067 0.72297 2.99199 -0.02444 1e-05 0 2.27619 -1.82872 -0 -0 -1.93968 -0.21779 0 0 0 0 0 -0.05239 0 0 0 -0.12332 0 1.8394 -0.58315 0.82085 -0.23875
PRO_1691 -3.73153 0.55767 2.77967 -0.06865 0 0.04307 1.49936 -1.35275 -0 -0 -1.02534 0.5985 0 0 0 0 0 -0.17296 0.05567 0.18315 0 -0.68519 0 -2.4119 -0.21497 0.93004 -3.01615
LYS_1692 -4.28886 0.32814 3.21536 -0.39185 0.05599 0.1912 1.42808 -1.69715 -0 -0 -0.83189 0.17183 0 0 0 0 0 -0.02992 0.02302 1.96179 0 -0.05079 0 -1.5107 -0.11625 0.34181 -1.20017
PHE_1693 -8.05313 1.08242 4.15694 -0.59284 0.04013 0.27066 2.67251 -2.73784 -0.01164 -0.05809 -2.07204 0.05595 0 0 0 0 0 -0.0501 0.00144 0 2.31582 -0.00289 0 1.0402 -0.18557 0.58946 -1.53861
ILE_1694 -7.79966 0.55878 4.01454 -0.47954 0.23998 0.09126 2.2485 -2.57411 -0 -0 -1.25454 0.06686 0 0 0 0 0 0.00935 0.0117 0.51083 0 -0.41306 0 0.73287 0.15975 0.89211 -2.98438
SER_1695 -4.10789 0.22499 5.12345 -0.02617 0 0.06095 2.29934 -2.42883 -0 -0 -1.98821 -0.66106 0 0 0 0 0 -0.0002 2e-05 0.51467 0 0.36017 0.60014 -0.77834 0.38298 0.51282 0.08885
ALA_1696 -4.47726 0.17621 4.5577 -0.02289 0 0 2.47708 -2.50815 -0.01553 -0.15271 -1.8214 -0.34278 0 0 0 0 0 -0.03951 0 0 0 -0.29743 0 1.8394 0.07664 0.22476 -0.32588
ILE_1697 -8.75716 0.99958 4.92891 -0.51249 0.39345 0.10231 2.85385 -3.13244 -0 -0 -3.46792 0.0332 0 0 0 0 0 -0.00474 0.04159 0.501 0 -0.44834 0 0.73287 -0.22936 0.38887 -5.57683
LEU_1698 -7.29779 0.70279 5.51722 -0.48262 0.29366 0.11505 2.74729 -3.04523 -0.01164 -0.05809 -2.05801 0.2351 0 0 0 0 0 -0.02867 0.0596 0.35416 0 -0.27213 0 0.18072 -0.12263 0.82312 -2.34809
GLU_1699 -4.06913 0.18047 5.16495 -0.21581 0.02281 0.29029 1.55398 -2.32719 -0.03347 -0.31246 -1.15201 -0.5792 0 0 0 0 0 0.1059 0.02431 0 3.03746 -0.2542 0 -2.7348 -0.45893 0.70876 -1.04826
ILE_1700 -4.42821 0.28122 4.31964 -0.48751 0.32112 0.0951 2.03224 -2.20456 -0 -0 -1.40066 0.11369 0 0 0 0 0 -0.02267 0.03825 0.52377 0 -0.50092 0 0.73287 -0.24823 0.32136 -0.5135
CYS_1701 -6.43128 0.92777 4.56923 -0.05027 0 0.01739 2.93708 -2.41269 -0 -0 -2.89307 0.03359 0 0 0 0 0 -0.05751 0.01548 0.30006 0 0.27939 0 3.6196 0.09285 0.36267 1.31028
GLU_1702 -4.34445 0.49596 4.4226 -0.229 0.02572 0.33093 1.58392 -2.15831 -0.01795 -0.15974 -1.08294 -0.61763 0 0 0 0 0 -0.03046 0.16579 0 3.41274 -0.2214 0 -2.7348 0.03283 0.46033 -0.66587
GLY_1703 -1.41288 0.26589 2.19683 -5e-05 0 0 0.83246 -1.02575 -0 -0 -0.76443 -0.42112 0 0 0 0 0 -0.0938 0 0 0 0.3874 0 0.83697 0.05109 0.33981 1.19243
LYS_1704 -3.51817 0.44472 3.58214 -0.30824 0.03962 0.14517 1.78248 -1.71975 -0 -0 -0.08329 0.08113 0 0 0 0 0 0.00954 0.03303 1.904 0 -0.06896 0 -1.5107 -0.06789 0.1804 0.92523
ARG_1705 -0.88385 0.03609 0.98052 -0.77278 0.10005 0.51652 0.12302 -0.43316 -0 -0 0.45618 0.36546 0 0 0 0 0 -0.04724 0.00316 1.45641 0 -0.14703 0 -1.2888 -0.37893 0.2024 0.28801
GLN_1706 -2.33643 0.22086 2.35124 -0.61805 0.09032 0.38239 0.75484 -1.15475 -0 -0 -0.69945 -0.29152 0 0 -0.84424 0 0 -0.0275 0.04583 0 3.26268 -0.09654 0 -0.18838 -0.02494 0.30402 1.13036
ILE_1707 -5.25764 0.71024 1.64914 -0.54478 0.45386 0.14135 0.69693 -1.4744 -0 -0 -0.82091 -0.14101 0 0 -0.84424 0 0 0.20018 0.09332 0.46535 0 -0.20989 0 0.73287 0.12435 0.52922 -3.49606
ARG_1708 -2.39843 0.27424 2.91707 -0.62394 0.0785 0.37019 0.66422 -1.19879 -0 -0 -1.37022 0.64422 0 0 0 -0.06682 0 -0.03729 0.04087 2.35899 0 -0.03463 0 -1.2888 -0.18706 0.62536 0.76766
GLY_1709 -1.77908 0.24362 1.17332 -0.00029 0 0 0.32099 -0.71558 -0.00383 -0.01087 -0.24931 -0.16265 0 0 0 0 0 -0.09779 0 0 0 -0.84011 0 0.83697 -0.09557 0.32425 -1.05594
ILE_1710 -5.02559 0.70801 0.68206 -0.62033 0.35705 0.12647 0.79966 -1.05038 -0.00139 -0.0189 -0.60868 0.19612 0 0 0 0 0 -0.03394 0.00268 0.99651 0 -0.74062 0 0.73287 -0.27384 0.33006 -3.44218
ASN_1711 -4.10677 0.3829 4.1585 -0.33815 0.11581 0.70024 1.90796 -2.01386 -0.00383 -0.01087 -1.77787 -0.62224 0 0 -0.60866 0 0 -0.0092 0.00138 0 2.03061 -0.54703 0 -0.93687 -0.2669 0.46932 -1.47553
ARG_1712 -4.828 0.41398 4.23204 -0.55744 0.06451 0.34233 2.04732 -2.12421 -0 -0 -1.72504 0.14963 0 0 0 0 0 -0.05562 0.05276 2.76972 0 -0.17619 0 -1.2888 -0.27341 0.28733 -0.66907
THR_1713 -3.76263 0.2962 4.40453 -0.19862 0.1383 0.07468 1.63917 -2.07163 -0.01109 -0.10417 -1.34718 -0.45883 0 0 0 0 0 0.0003 0 0.05871 0 -0.0065 2.29004 -1.0874 -0.1942 0.2006 -0.13972
ARG_1714 -7.32973 0.39352 7.20383 -0.93055 0.33213 0.79755 3.08279 -3.28501 -0.018 -0.14597 -2.71422 -0.06478 0 0 -0.60866 -0.50573 0 -0.05344 0.02958 2.8329 0 -0.12132 0 -1.2888 -0.14708 0.30627 -2.23471
LEU_1715 -8.52316 0.88852 4.89253 -0.47166 0.18924 0.09941 2.473 -3.1625 -0 -0 -1.87905 0.25063 0 0 0 0 0 0.17559 0.30429 0.33511 0 -0.27206 0 0.18072 -0.38419 0.6155 -4.28808
SER_1716 -4.8586 0.45829 5.84545 -0.02295 0 0.02142 2.61333 -2.80166 -0.00519 -0.1155 -2.08956 -0.3034 0 0 0 0 0 0.08428 0.00359 0.47955 0 0.30439 0.602 -0.77834 -0.17545 0.56818 -0.17019
GLU_1717 -7.1585 0.41436 8.12253 -0.21591 0.02517 0.29839 3.47725 -3.63008 -0.018 -0.14597 -3.49627 -0.60452 0 0 0 -0.50573 0 -0.05318 0.02193 0 3.01748 -0.24914 0 -2.7348 -0.30823 0.39879 -3.34442
ILE_1718 -8.76555 0.70972 5.40387 -0.4948 0.31013 0.10025 2.7704 -3.09151 -0.00147 -0.01115 -2.23323 0.04299 0 0 0 0 0 -0.06173 0.08814 0.55165 0 -0.44932 0 0.73287 -0.294 0.76072 -3.93202
VAL_1719 -6.85548 0.73949 4.81502 -0.35103 0.19678 0.08473 2.3965 -2.83963 -0 -0 -1.89958 -0.10959 0 0 0 0 0 -0.00868 0.01829 1.05186 0 -0.0033 0 1.9342 -0.14783 1.00115 0.02289
ARG_1720 -6.23623 0.43788 7.03322 -0.78826 0.13433 0.52663 2.63556 -3.26711 -0.0097 -0.08526 -1.9188 0.3426 0 0 0 0 0 0.01958 0.0207 1.43805 0 -0.07525 0 -1.2888 -0.34623 0.64506 -0.78203
ILE_1721 -5.78681 0.3563 5.65927 -0.49992 0.35642 0.10259 2.64398 -2.852 -0.01496 -0.14577 -2.1673 0.00153 0 0 0 0 0 -0.05797 0.11563 0.54335 0 -0.42324 0 0.73287 -0.18726 0.30772 -1.31556
CYS:disulfide_1722 -4.95187 0.23408 4.68976 -0.03812 0 0.01507 2.28089 -2.37801 -0 -0 -2.28223 -0.37265 0 0 -0.69093 0 -0.51989 0.06183 0.00665 0.30116 0 0.25845 0 3.6196 0.18248 0.36212 0.77838
SER_1723 -3.47187 0.25492 4.77007 -0.02564 0 0.06004 2.45569 -2.19287 -0.00147 -0.01115 -2.79523 -0.62938 0 0 0 0 0 -0.01012 0.00122 0.64362 0 0.34452 0.60001 -0.77834 0.32235 0.22918 -0.23445
GLU_1724 -4.68128 0.59582 5.58295 -0.22234 0.02871 0.31522 2.8807 -2.57749 -0.01496 -0.14577 -2.04231 -0.61499 0 0 0 0 0 -0.08043 0.03274 0 3.09196 -0.34695 0 -2.7348 -0.20667 0.29828 -0.84161
SER_1725 -4.26681 0.44519 5.52131 -0.03812 0 0.05334 3.15301 -2.48125 -0.00731 -0.03408 -3.20458 -0.62586 0 0 -0.69093 0 0 -0.12556 0.25885 0.16658 0 -0.22856 1.83625 -0.77834 -0.62582 0.42417 -1.24854
SER_1726 -4.28517 0.59812 5.90192 -0.03648 0 0.04648 3.43753 -2.58678 -0.0245 -0.10011 -3.9279 -0.50105 0 0 0 0 0 -0.07771 0.00526 0.15971 0 -0.27707 1.74734 -0.77834 -0.60031 0.46698 -0.83207
LEU_1727 -7.45264 0.84148 5.33692 -0.47871 0.16133 0.12027 3.22433 -3.03732 -0 -0 -3.16069 0.19376 0 0 0 0 0 -0.05903 0.0099 0.27894 0 -0.12289 0 0.18072 -0.47611 0.48354 -3.9562
ARG_1728 -3.36369 0.34873 3.8414 -0.45139 0.05869 0.23346 1.6609 -1.70156 -0 -0 -1.00655 0.31384 0 0 0 0 0 -0.05251 0.09629 2.01261 0 -0.16068 0 -1.2888 -0.3109 0.33908 0.56891
SER_1729 -2.09478 0.14898 2.58725 -0.02486 6e-05 0.02304 1.05397 -1.24046 -0.00731 -0.03408 -0.07934 0.03426 0 0 0 0 0 -0.04983 0.00014 0.45628 0 0.10521 0.60232 -0.77834 -0.02071 0.20623 0.88804
LYS_1730 -3.34195 0.20606 3.5102 -0.32028 0.04203 0.17456 1.14546 -1.59217 -0.0245 -0.10011 -0.42477 -0.17016 0 0 0 0 0 -0.01544 0.02273 1.74804 0 -0.07094 0 -1.5107 -0.12926 0.21897 -0.63224
VAL_1731 -2.72371 0.25786 2.11546 -0.30041 0.3314 0.07846 0.90597 -1.31851 -0 -0 0.20033 -1.08411 0 0 0 0 0 0.12828 0.00362 0.25876 0 1.55902 0 1.9342 5.26692 0.23695 7.85049
GLY_1732 -4.41421 0.2819 3.90034 -7e-05 0 0 2.69394 -2.1884 -0.01572 -0.08022 -2.66872 -0.3601 0 0 0 0 0 -0.08967 0 0 0 0.88364 0 0.83697 6.23369 0.24207 5.25543
SER_1733 -3.60916 0.47877 3.6635 -0.03219 0.0003 0.05569 1.24846 -1.72146 -0 -0 0.24054 -0.81275 0 0 0 0 0 -0.04082 2e-05 0.46183 0 0.25043 0.60213 -0.77834 0.69938 0.27583 0.98215
MET_1734 -2.44658 0.17387 1.81016 -0.60156 0.1759 0.19579 0.44358 -1.00343 -0 -0 -0.08542 -0.50667 0 0 0 0 0 0.12027 0.01492 0.87195 0 0.53197 0 0.60916 0.58993 0.3102 1.20404
PHE_1735 -5.10752 0.36215 3.86759 -0.56543 0.02464 0.30671 2.09837 -2.3132 -0.00987 -0.07615 -1.90043 0.24874 0 0 0 0 0 0.1258 0.04819 0 2.40894 -0.12674 0 1.0402 1.42608 0.27717 2.13524
SER_1736 -3.78449 0.63542 3.22349 -0.0267 0.0001 0.02291 1.57872 -1.69251 -0.01572 -0.08022 -1.20934 -0.20802 0 0 0 0 0 -0.04935 0.00025 0.43472 0 0.08064 0.60098 -0.77834 0.61113 0.28996 -0.36636
PHE_1737 -5.05975 0.5805 2.96753 -0.66564 0.04182 0.44933 1.61979 -1.92112 -0.00128 -0.00755 -1.47904 -0.08624 0 0 0 0 0 0.01805 0.37527 0 1.84966 -0.00933 0 1.0402 -0.03721 0.46286 0.13783
VAL_1738 -3.50936 0.58211 2.77465 -0.36056 0.16323 0.08794 1.32847 -1.68951 -0 -0 -0.18997 -0.08846 0 0 0 0 0 -0.05087 0.07371 0.7496 0 0.22114 0 1.9342 0.0401 0.51479 2.58123
ALA_1739 -2.48166 0.48421 1.46433 -0.02848 0.00783 0 0.27892 -1.15175 -0.00987 -0.07615 0.39606 -0.43505 0 0 0 0 0 0.00751 0 0 0 0.04805 0 1.8394 -0.40473 0.35054 0.28916
ASN_1740 -2.29194 0.25273 2.53359 -0.1942 0.03101 0.3278 0.93685 -1.35672 -0.00128 -0.00755 -0.94273 -1.00519 0 0 0 0 0 -0.08249 0.01008 0 1.91285 -0.97499 0 -0.93687 -0.63267 0.23227 -2.18945
VAL_1741 -2.82242 0.22878 1.97256 -0.27461 0.15252 0.05861 0.6157 -1.28906 -0 -0 -0.22981 -0.35862 0 0 0 0 0 -0.04674 0.00021 0.21673 0 -0.75983 0 1.9342 -0.58567 0.23093 -0.95652
GLU_1742 -2.08067 0.05187 1.67456 -0.40209 0.09568 0.71601 0.24079 -0.89787 -0 -0 -0.34477 -0.58943 0 0 0 0 0 -0.00361 0.01126 0 3.11406 -0.00222 0 -2.7348 -0.35411 0.21339 -1.29194
GLU_1743 -1.65455 0.10514 1.47489 -0.27105 0.04131 0.3207 0.32069 -0.67972 -0 -0 -0.14656 -0.23396 0 0 0 0 0 -0.02549 0.00621 0 3.02253 -0.01482 0 -2.7348 -0.2942 0.10402 -0.65967
ALA_1744 -1.78476 0.09422 1.31977 -0.02115 0 0 0.39615 -0.81323 -0 -0 0.54474 -0.42127 0 0 0 0 0 -0.00678 0 0 0 -0.54567 0 1.8394 -0.18431 0.06352 0.48062
HIS_D_1745 -3.36159 0.43771 1.76437 -0.40215 0.01068 0.52319 0.16199 -1.16816 -0 -0 0.15214 -0.31258 0 0 0 0 0 -0.05158 0.03043 0 1.5515 -0.29366 0 -0.45461 -0.19038 0.18598 -1.41669
ASP_1746 -1.62862 0.07147 1.79917 -0.12709 0.03482 0.39751 0.45702 -0.93698 -0 -0 -0.05828 -1.06152 0 0 0 0 0 -0.07199 0.00363 0 2.50672 -0.58748 0 -2.3716 -0.40871 0.30356 -1.67836
VAL_1747 -4.23957 0.71775 1.51024 -0.35803 0.3099 0.08503 0.39363 -1.46192 -0.00847 -0.0992 0.16697 -0.38938 0 0 0 0 0 0.05559 0.02987 0.40144 0 0.2186 0 1.9342 -0.08008 0.43827 -0.37516
ASP_1748 -3.48488 0.4625 4.14738 -0.19979 0.07089 0.63512 2.40198 -2.1142 -0.00847 -0.0992 -2.89636 -1.48915 0 0 0 0 0 0.08537 0.00159 0 2.27212 -0.78295 0 -2.3716 0.27942 0.55229 -2.53793
TYR_1749 -5.73916 0.55617 4.18185 -1.00023 0.09817 0.50036 2.34815 -2.31056 -0 -0 -1.40144 -0.27673 0 0 0 0 0 -0.03712 0.34801 0 2.10095 -0.00545 0.00016 1.2797 0.08559 0.59609 1.32452
ASP_1750 -3.83589 0.27481 5.31478 -0.10973 0.01144 0.33804 1.92406 -2.35378 -0 -0 -1.51827 -0.26146 0 0 0 0 0 -0.02025 0.01317 0 1.69818 0.11967 0 -2.3716 -0.20575 0.4635 -0.5191
ALA_1751 -4.28515 0.39176 4.39884 -0.02163 0 0 2.58474 -2.42764 -0 -0 -2.01797 -0.3681 0 0 0 0 0 -0.01778 0 0 0 -0.14807 0 1.8394 -0.35856 0.26966 -0.16049
LEU_1752 -7.73531 0.81095 4.87997 -0.68402 0.21822 0.25155 2.78538 -2.81381 -0 -0 -2.14775 0.0855 0 0 0 0 0 -0.00341 0.00239 0.8985 0 -0.23157 0 0.18072 -0.24538 0.32979 -3.4183
MET_1753 -7.45594 0.37866 5.66156 -0.72255 0.14047 0.38089 2.58426 -2.76784 -0 -0 -2.09633 -0.09409 0 0 0 0 0 0.05043 0.02662 1.88759 0 0.01049 0 0.60916 -0.10912 0.43615 -1.07961
ASP_1754 -4.72016 0.21975 6.12893 -0.10693 0.00865 0.32539 2.79964 -2.78696 -0 -0 -2.41452 -0.34287 0 0 0 0 0 0.0338 0.01374 0 1.70688 0.2515 0 -2.3716 -0.13155 0.42507 -0.96125
LEU_1755 -5.51289 0.4379 6.08035 -0.46493 0.1905 0.10184 2.83938 -2.94988 -0 -0 -2.39264 0.24001 0 0 0 0 0 0.03328 0.06869 0.3426 0 -0.28245 0 0.18072 -0.25286 0.38867 -0.95171
MET_1756 -5.69038 0.3761 4.73952 -0.31573 0.06504 0.02997 1.86166 -2.09239 -0 -0 -1.56109 -0.01024 0 0 0 0 0 -0.02405 0.33375 1.14969 0 -0.02727 0 0.60916 -0.20372 0.29086 -0.46913
ILE_1757 -5.26 0.33403 4.95995 -0.48998 0.32689 0.09672 2.25073 -2.45253 -0 -0 -1.5456 0.03798 0 0 0 0 0 0.12193 0.02964 0.57558 0 -0.50138 0 0.73287 0.02025 0.30787 -0.45507
GLU_1758 -4.76925 0.26695 6.52032 -0.46713 0.06617 0.9415 2.70437 -2.71221 -0 -0 -3.91084 -0.42849 0 0 0 -0.55003 0 -0.06208 0.04606 0 3.26864 -0.36575 0 -2.7348 -0.24447 0.35473 -2.07633
ASP_1759 -2.61562 0.15087 3.59962 -0.11906 0.02251 0.36842 1.43356 -1.6406 -0 -0 -1.38577 -0.26611 0 0 0 0 0 -0.07957 0.00024 0 2.39461 -0.38968 0 -2.3716 -0.72855 0.23637 -1.39037
ALA_1760 -2.04574 0.17597 2.24738 -0.02889 0.01103 0 1.03099 -1.26945 -0 -0 -1.05056 -0.44801 0 0 0 0 0 -0.05472 0 0 0 0.49672 0 1.8394 -0.16907 0.14671 0.88178
LYS_1761 -3.97966 0.20718 5.39964 -0.29382 0.02756 0.12383 1.84111 -2.15679 -0 -0 -2.91716 0.05486 0 0 0 -0.55003 0 0.09823 0.22015 1.94347 0 -0.06207 0 -1.5107 0.09879 0.21529 -1.24012
ASN_1762 -2.17384 0.16446 2.24177 -0.28634 0.08242 0.4738 1.18401 -1.20604 -0.0009 -0.01283 -0.45555 -0.80679 0 0 -0.89935 0 0 -0.04184 0.0253 0 1.87897 -0.45494 0 -0.93687 -0.23313 0.33419 -1.12349
ASN_1763 -3.28712 0.20698 3.73067 -0.19859 0.06516 0.31753 1.23251 -1.82732 -0.00667 -0.07857 -1.11157 -0.48056 0 0 0 0 0 0.00083 0.00596 0 2.05084 -0.551 0 -0.93687 -0.42473 0.28199 -1.01053
ALA_1764 -3.23397 0.34084 3.38926 -0.02282 0 0 2.24521 -1.84358 -0 -0 -1.72118 -0.38419 0 0 -0.89935 0 0 0.0222 0 0 0 -0.35299 0 1.8394 -0.66173 0.15735 -1.12556
PHE_1765 -5.03249 0.71354 3.14575 -0.89607 0.03753 0.30293 1.9367 -2.13923 -0 -0 -1.29826 -0.04675 0 0 0 0 0 -0.00668 0.06002 0 1.84274 -0.43937 0 1.0402 -0.29616 0.12386 -0.95175
SER_1766 -4.08639 0.21431 4.64882 -0.02343 0 0.02153 1.57896 -2.28815 -0.00757 -0.0914 -0.70229 -0.4383 0 0 0 0 0 0.05902 0 0.5448 0 0.27982 0.62078 -0.77834 -0.02683 0.14173 -0.33294
HIS_1767 -5.08127 0.38309 5.09715 -0.64285 0.00934 0.63945 2.47613 -2.49646 -0 -0 -2.85695 -0.36678 0 0 0 0 0 0.01482 0.00091 0 1.52344 -0.24676 0 -0.45461 0.06165 0.15924 -1.78047
VAL_1768 -6.12629 0.61372 5.2069 -0.31505 0.22522 0.0721 2.99819 -2.92948 -0.00027 -0.00425 -2.47675 -0.12651 0 0 0 0 0 -0.05876 0.00224 0.11213 0 -0.229 0 1.9342 0.02464 0.25759 -0.81943
VAL_1769 -7.79806 0.97596 4.37963 -0.3126 0.20718 0.07053 3.06048 -3.05094 -0 -0 -2.85041 -0.00146 0 0 0 0 0 0.06278 0.03629 0.13903 0 -0.11793 0 1.9342 -0.01037 0.46007 -2.81561
ASP_1770 -3.36359 0.20019 4.49796 -0.10813 0.01716 0.33393 1.57276 -2.11281 -0 -0 -1.13726 -0.17714 0 0 0 0 0 -0.0352 0.03286 0 1.84712 0.1282 0 -2.3716 -0.01591 0.51624 -0.17523
CYS_1771 -4.22091 0.31402 3.53799 -0.05067 1e-05 0.01788 1.70638 -1.75656 -0 -0 -1.62817 0.05104 0 0 0 0 0 -0.06059 0.01826 0.29637 0 0.27789 0 3.6196 -0.04899 0.37394 2.44748
ILE_1772 -4.66196 0.59098 2.95616 -0.60268 0.39556 0.21092 1.27249 -1.783 -0 -0 -1.22303 -0.10689 0 0 0 0 0 -0.01444 0.07942 0.53896 0 0.25464 0 0.73287 0.04182 0.41376 -0.90442
GLU_1773 -2.23512 0.09944 2.85631 -0.23809 0.04571 0.40115 1.19549 -1.32806 -0 -0 -0.92207 -0.45658 0 0 0 0 0 -0.05428 0.00925 0 2.67863 -0.02521 0 -2.7348 -0.01618 0.38113 -0.34327
LEU_1774 -5.1198 0.70192 2.24799 -0.4862 0.16667 0.09358 1.5526 -1.65914 -0.00677 -0.0918 -1.39937 0.24297 0 0 0 0 0 0.01493 0.1625 0.609 0 -0.22712 0 0.18072 -0.19597 0.36159 -2.85171
ASP_1775 -1.21232 0.04292 1.36589 -0.23997 0.04187 0.78873 0.22398 -0.68051 -0.0065 -0.08755 0.33468 -0.81492 0 0 0 0 0 -0.00934 0.06064 0 2.04233 -0.74302 0 -2.3716 -0.25855 0.3514 -1.17183
VAL:CtermProteinFull_1776 -3.0633 0.46638 0.39749 -0.40591 0.31326 0.1845 0.65098 -0.78066 -0 -0 -0.65848 -1.42074 0 0 0 0 0 0 0.00015 0.27102 0 0 0 1.9342 -0.07324 0.44654 -1.73781
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150119 DOMAINID 146501 MODEL 2 2021-11-13_00000060_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1265.590 tmscore: 0.58613 6y6kA_203 prob: 100 ident: 28.88
ATOM      1  N   GLY A   1      31.299 -10.266 -12.088  1.00  1.530          N  
ATOM      2  CA  GLY A   1      31.241 -10.436 -10.641  1.00  1.280          C  
ATOM      3  C   GLY A   1      32.580 -10.126  -9.978  1.00  1.100          C  
ATOM      4  O   GLY A   1      33.383 -11.024  -9.707  1.00  1.060          O  
ATOM      5 1H   GLY A   1      30.497  -9.738 -12.399  1.00  1.840          H  
ATOM      6 2H   GLY A   1      32.145  -9.774 -12.338  1.00  1.840          H  
ATOM      7 3H   GLY A   1      31.294 -11.173 -12.532  1.00  1.840          H  
ATOM      8 1HA  GLY A   1      30.469  -9.786 -10.227  1.00  1.540          H  
ATOM      9 2HA  GLY A   1      30.948 -11.459 -10.408  1.00  1.540          H  
ATOM     10  N   LYS A   2      32.847  -8.839  -9.740  1.00  1.080          N  
ATOM     11  CA  LYS A   2      34.126  -8.455  -9.142  1.00  0.990          C  
ATOM     12  C   LYS A   2      34.328  -8.980  -7.721  1.00  0.910          C  
ATOM     13  O   LYS A   2      35.432  -9.428  -7.381  1.00  0.880          O  
ATOM     14  CB  LYS A   2      34.282  -6.933  -9.142  1.00  1.420          C  
ATOM     15  CG  LYS A   2      34.508  -6.323 -10.527  1.00  1.420          C  
ATOM     16  CD  LYS A   2      34.641  -4.802 -10.463  1.00  1.420          C  
ATOM     17  CE  LYS A   2      34.878  -4.209 -11.850  1.00  1.420          C  
ATOM     18  NZ  LYS A   2      34.978  -2.721 -11.809  1.00  1.420          N  
ATOM     19  H   LYS A   2      32.162  -8.128  -9.959  1.00  1.300          H  
ATOM     20  HA  LYS A   2      34.923  -8.878  -9.755  1.00  1.190          H  
ATOM     21 1HB  LYS A   2      33.394  -6.476  -8.707  1.00  1.710          H  
ATOM     22 2HB  LYS A   2      35.129  -6.659  -8.514  1.00  1.710          H  
ATOM     23 1HG  LYS A   2      35.421  -6.737 -10.955  1.00  1.710          H  
ATOM     24 2HG  LYS A   2      33.678  -6.579 -11.180  1.00  1.710          H  
ATOM     25 1HD  LYS A   2      33.729  -4.371 -10.048  1.00  1.710          H  
ATOM     26 2HD  LYS A   2      35.476  -4.534  -9.814  1.00  1.710          H  
ATOM     27 1HE  LYS A   2      35.803  -4.614 -12.257  1.00  1.710          H  
ATOM     28 2HE  LYS A   2      34.051  -4.488 -12.502  1.00  1.710          H  
ATOM     29 1HZ  LYS A   2      35.133  -2.370 -12.744  1.00  1.710          H  
ATOM     30 2HZ  LYS A   2      34.119  -2.337 -11.443  1.00  1.710          H  
ATOM     31 3HZ  LYS A   2      35.749  -2.452 -11.216  1.00  1.710          H  
ATOM     32  N   THR A   3      33.273  -8.949  -6.895  1.00  0.960          N  
ATOM     33  CA  THR A   3      33.443  -9.378  -5.520  1.00  0.980          C  
ATOM     34  C   THR A   3      33.318 -10.885  -5.440  1.00  0.940          C  
ATOM     35  O   THR A   3      33.929 -11.516  -4.568  1.00  0.930          O  
ATOM     36  CB  THR A   3      32.415  -8.693  -4.583  1.00  1.360          C  
ATOM     37  OG1 THR A   3      31.076  -9.053  -4.963  1.00  1.360          O  
ATOM     38  CG2 THR A   3      32.552  -7.188  -4.685  1.00  1.360          C  
ATOM     39  H   THR A   3      32.370  -8.617  -7.210  1.00  1.150          H  
ATOM     40  HA  THR A   3      34.442  -9.101  -5.182  1.00  1.180          H  
ATOM     41  HB  THR A   3      32.599  -8.988  -3.559  1.00  1.640          H  
ATOM     42  HG1 THR A   3      30.865  -9.955  -4.654  1.00  1.640          H  
ATOM     43 1HG2 THR A   3      31.829  -6.717  -4.015  1.00  1.640          H  
ATOM     44 2HG2 THR A   3      33.558  -6.896  -4.400  1.00  1.640          H  
ATOM     45 3HG2 THR A   3      32.361  -6.868  -5.705  1.00  1.640          H  
ATOM     46  N   GLU A   4      32.599 -11.487  -6.387  1.00  0.930          N  
ATOM     47  CA  GLU A   4      32.464 -12.926  -6.378  1.00  0.910          C  
ATOM     48  C   GLU A   4      33.831 -13.532  -6.663  1.00  0.910          C  
ATOM     49  O   GLU A   4      34.247 -14.480  -5.993  1.00  0.910          O  
ATOM     50  CB  GLU A   4      31.419 -13.386  -7.401  1.00  1.280          C  
ATOM     51  CG  GLU A   4      29.968 -12.974  -7.070  1.00  1.280          C  
ATOM     52  CD  GLU A   4      29.672 -11.549  -7.417  1.00  1.280          C  
ATOM     53  OE1 GLU A   4      30.546 -10.913  -7.955  1.00  1.280          O  
ATOM     54  OE2 GLU A   4      28.583 -11.099  -7.182  1.00  1.280          O  
ATOM     55  H   GLU A   4      32.092 -10.931  -7.079  1.00  1.120          H  
ATOM     56  HA  GLU A   4      32.147 -13.240  -5.386  1.00  1.090          H  
ATOM     57 1HB  GLU A   4      31.673 -12.988  -8.380  1.00  1.540          H  
ATOM     58 2HB  GLU A   4      31.443 -14.472  -7.479  1.00  1.540          H  
ATOM     59 1HG  GLU A   4      29.280 -13.622  -7.612  1.00  1.540          H  
ATOM     60 2HG  GLU A   4      29.797 -13.117  -6.005  1.00  1.540          H  
ATOM     61  N   ARG A   5      34.563 -12.948  -7.624  1.00  0.930          N  
ATOM     62  CA  ARG A   5      35.898 -13.425  -7.939  1.00  0.940          C  
ATOM     63  C   ARG A   5      36.870 -13.238  -6.776  1.00  0.920          C  
ATOM     64  O   ARG A   5      37.661 -14.145  -6.494  1.00  0.940          O  
ATOM     65  CB  ARG A   5      36.436 -12.723  -9.172  1.00  1.310          C  
ATOM     66  CG  ARG A   5      35.782 -13.143 -10.480  1.00  1.310          C  
ATOM     67  CD  ARG A   5      36.277 -12.339 -11.619  1.00  1.310          C  
ATOM     68  NE  ARG A   5      35.669 -12.751 -12.876  1.00  1.310          N  
ATOM     69  CZ  ARG A   5      35.814 -12.111 -14.057  1.00  1.310          C  
ATOM     70  NH1 ARG A   5      36.551 -11.019 -14.141  1.00  1.310          N  
ATOM     71  NH2 ARG A   5      35.214 -12.586 -15.137  1.00  1.310          N  
ATOM     72  H   ARG A   5      34.163 -12.184  -8.177  1.00  1.120          H  
ATOM     73  HA  ARG A   5      35.830 -14.488  -8.162  1.00  1.130          H  
ATOM     74 1HB  ARG A   5      36.281 -11.647  -9.064  1.00  1.570          H  
ATOM     75 2HB  ARG A   5      37.506 -12.897  -9.257  1.00  1.570          H  
ATOM     76 1HG  ARG A   5      36.016 -14.187 -10.676  1.00  1.570          H  
ATOM     77 2HG  ARG A   5      34.705 -13.025 -10.411  1.00  1.570          H  
ATOM     78 1HD  ARG A   5      36.026 -11.291 -11.440  1.00  1.570          H  
ATOM     79 2HD  ARG A   5      37.357 -12.452 -11.702  1.00  1.570          H  
ATOM     80  HE  ARG A   5      35.097 -13.586 -12.863  1.00  1.570          H  
ATOM     81 1HH1 ARG A   5      37.012 -10.654 -13.322  1.00  1.570          H  
ATOM     82 2HH1 ARG A   5      36.656 -10.547 -15.028  1.00  1.570          H  
ATOM     83 1HH2 ARG A   5      34.651 -13.425 -15.077  1.00  1.570          H  
ATOM     84 2HH2 ARG A   5      35.317 -12.115 -16.025  1.00  1.570          H  
ATOM     85  N   GLU A   6      36.816 -12.082  -6.085  1.00  0.910          N  
ATOM     86  CA  GLU A   6      37.719 -11.861  -4.959  1.00  0.910          C  
ATOM     87  C   GLU A   6      37.505 -12.926  -3.886  1.00  0.880          C  
ATOM     88  O   GLU A   6      38.476 -13.499  -3.377  1.00  0.890          O  
ATOM     89  CB  GLU A   6      37.542 -10.452  -4.375  1.00  1.270          C  
ATOM     90  CG  GLU A   6      38.526 -10.108  -3.243  1.00  1.270          C  
ATOM     91  CD  GLU A   6      38.438  -8.657  -2.774  1.00  1.270          C  
ATOM     92  OE1 GLU A   6      37.504  -7.997  -3.143  1.00  1.270          O  
ATOM     93  OE2 GLU A   6      39.336  -8.194  -2.098  1.00  1.270          O  
ATOM     94  H   GLU A   6      36.183 -11.330  -6.379  1.00  1.090          H  
ATOM     95  HA  GLU A   6      38.742 -11.949  -5.322  1.00  1.090          H  
ATOM     96 1HB  GLU A   6      37.658  -9.713  -5.168  1.00  1.530          H  
ATOM     97 2HB  GLU A   6      36.527 -10.351  -3.984  1.00  1.530          H  
ATOM     98 1HG  GLU A   6      38.292 -10.758  -2.409  1.00  1.530          H  
ATOM     99 2HG  GLU A   6      39.541 -10.330  -3.569  1.00  1.530          H  
ATOM    100  N   LEU A   7      36.238 -13.226  -3.568  1.00  0.860          N  
ATOM    101  CA  LEU A   7      35.978 -14.260  -2.580  1.00  0.840          C  
ATOM    102  C   LEU A   7      36.366 -15.623  -3.086  1.00  0.840          C  
ATOM    103  O   LEU A   7      36.996 -16.390  -2.370  1.00  0.850          O  
ATOM    104  CB  LEU A   7      34.527 -14.285  -2.135  1.00  1.180          C  
ATOM    105  CG  LEU A   7      34.120 -15.415  -1.129  1.00  1.180          C  
ATOM    106  CD1 LEU A   7      34.964 -15.391   0.149  1.00  1.180          C  
ATOM    107  CD2 LEU A   7      32.706 -15.188  -0.772  1.00  1.180          C  
ATOM    108  H   LEU A   7      35.464 -12.712  -4.003  1.00  1.030          H  
ATOM    109  HA  LEU A   7      36.586 -14.032  -1.711  1.00  1.010          H  
ATOM    110 1HB  LEU A   7      34.297 -13.358  -1.678  1.00  1.420          H  
ATOM    111 2HB  LEU A   7      33.905 -14.380  -3.028  1.00  1.420          H  
ATOM    112  HG  LEU A   7      34.226 -16.389  -1.610  1.00  1.420          H  
ATOM    113 1HD1 LEU A   7      34.623 -16.180   0.818  1.00  1.420          H  
ATOM    114 2HD1 LEU A   7      36.008 -15.558  -0.080  1.00  1.420          H  
ATOM    115 3HD1 LEU A   7      34.862 -14.451   0.634  1.00  1.420          H  
ATOM    116 1HD2 LEU A   7      32.360 -15.950  -0.100  1.00  1.420          H  
ATOM    117 2HD2 LEU A   7      32.597 -14.231  -0.299  1.00  1.420          H  
ATOM    118 3HD2 LEU A   7      32.126 -15.196  -1.660  1.00  1.420          H  
ATOM    119  N   LEU A   8      36.020 -15.970  -4.318  1.00  0.860          N  
ATOM    120  CA  LEU A   8      36.349 -17.308  -4.761  1.00  0.890          C  
ATOM    121  C   LEU A   8      37.855 -17.544  -4.621  1.00  0.910          C  
ATOM    122  O   LEU A   8      38.284 -18.627  -4.192  1.00  0.940          O  
ATOM    123  CB  LEU A   8      35.890 -17.512  -6.209  1.00  1.230          C  
ATOM    124  CG  LEU A   8      36.107 -18.918  -6.840  1.00  1.230          C  
ATOM    125  CD1 LEU A   8      35.329 -19.986  -6.047  1.00  1.230          C  
ATOM    126  CD2 LEU A   8      35.632 -18.870  -8.290  1.00  1.230          C  
ATOM    127  H   LEU A   8      35.497 -15.336  -4.928  1.00  1.030          H  
ATOM    128  HA  LEU A   8      35.823 -18.006  -4.116  1.00  1.070          H  
ATOM    129 1HB  LEU A   8      34.826 -17.275  -6.264  1.00  1.480          H  
ATOM    130 2HB  LEU A   8      36.423 -16.788  -6.829  1.00  1.480          H  
ATOM    131  HG  LEU A   8      37.167 -19.179  -6.814  1.00  1.480          H  
ATOM    132 1HD1 LEU A   8      35.483 -20.946  -6.514  1.00  1.480          H  
ATOM    133 2HD1 LEU A   8      35.680 -20.035  -5.018  1.00  1.480          H  
ATOM    134 3HD1 LEU A   8      34.270 -19.751  -6.058  1.00  1.480          H  
ATOM    135 1HD2 LEU A   8      35.783 -19.843  -8.759  1.00  1.480          H  
ATOM    136 2HD2 LEU A   8      34.572 -18.612  -8.321  1.00  1.480          H  
ATOM    137 3HD2 LEU A   8      36.205 -18.114  -8.830  1.00  1.480          H  
ATOM    138  N   ALA A   9      38.666 -16.529  -4.973  1.00  0.930          N  
ATOM    139  CA  ALA A   9      40.102 -16.657  -4.834  1.00  0.980          C  
ATOM    140  C   ALA A   9      40.481 -16.906  -3.374  1.00  0.970          C  
ATOM    141  O   ALA A   9      41.266 -17.819  -3.108  1.00  1.020          O  
ATOM    142  CB  ALA A   9      40.785 -15.401  -5.342  1.00  1.350          C  
ATOM    143  H   ALA A   9      38.270 -15.669  -5.367  1.00  1.120          H  
ATOM    144  HA  ALA A   9      40.426 -17.512  -5.424  1.00  1.180          H  
ATOM    145 1HB  ALA A   9      41.864 -15.509  -5.255  1.00  1.620          H  
ATOM    146 2HB  ALA A   9      40.516 -15.242  -6.387  1.00  1.620          H  
ATOM    147 3HB  ALA A   9      40.453 -14.547  -4.751  1.00  1.620          H  
ATOM    148  N   MET A  10      39.863 -16.164  -2.431  1.00  0.930          N  
ATOM    149  CA  MET A  10      40.089 -16.332  -0.990  1.00  0.950          C  
ATOM    150  C   MET A  10      39.675 -17.706  -0.475  1.00  0.950          C  
ATOM    151  O   MET A  10      40.384 -18.333   0.315  1.00  1.040          O  
ATOM    152  CB  MET A  10      39.330 -15.275  -0.210  1.00  1.320          C  
ATOM    153  CG  MET A  10      39.848 -13.874  -0.311  1.00  1.320          C  
ATOM    154  SD  MET A  10      38.755 -12.763   0.544  1.00  1.320          S  
ATOM    155  CE  MET A  10      39.552 -11.187   0.388  1.00  1.320          C  
ATOM    156  H   MET A  10      39.251 -15.400  -2.745  1.00  1.120          H  
ATOM    157  HA  MET A  10      41.148 -16.205  -0.796  1.00  1.140          H  
ATOM    158 1HB  MET A  10      38.313 -15.254  -0.554  1.00  1.590          H  
ATOM    159 2HB  MET A  10      39.301 -15.547   0.836  1.00  1.590          H  
ATOM    160 1HG  MET A  10      40.836 -13.813   0.144  1.00  1.590          H  
ATOM    161 2HG  MET A  10      39.925 -13.570  -1.350  1.00  1.590          H  
ATOM    162 1HE  MET A  10      38.944 -10.435   0.860  1.00  1.590          H  
ATOM    163 2HE  MET A  10      40.527 -11.224   0.870  1.00  1.590          H  
ATOM    164 3HE  MET A  10      39.678 -10.938  -0.654  1.00  1.590          H  
ATOM    165  N   VAL A  11      38.566 -18.229  -0.973  1.00  0.900          N  
ATOM    166  CA  VAL A  11      38.100 -19.528  -0.510  1.00  0.930          C  
ATOM    167  C   VAL A  11      39.171 -20.576  -0.815  1.00  0.960          C  
ATOM    168  O   VAL A  11      39.512 -21.389   0.044  1.00  1.020          O  
ATOM    169  CB  VAL A  11      36.742 -19.900  -1.166  1.00  1.290          C  
ATOM    170  CG1 VAL A  11      36.345 -21.337  -0.847  1.00  1.290          C  
ATOM    171  CG2 VAL A  11      35.668 -18.963  -0.664  1.00  1.290          C  
ATOM    172  H   VAL A  11      38.016 -17.665  -1.623  1.00  1.080          H  
ATOM    173  HA  VAL A  11      37.963 -19.479   0.565  1.00  1.120          H  
ATOM    174  HB  VAL A  11      36.838 -19.804  -2.249  1.00  1.550          H  
ATOM    175 1HG1 VAL A  11      35.393 -21.573  -1.324  1.00  1.550          H  
ATOM    176 2HG1 VAL A  11      37.109 -22.016  -1.213  1.00  1.550          H  
ATOM    177 3HG1 VAL A  11      36.243 -21.469   0.220  1.00  1.550          H  
ATOM    178 1HG2 VAL A  11      34.729 -19.208  -1.144  1.00  1.550          H  
ATOM    179 2HG2 VAL A  11      35.569 -19.063   0.412  1.00  1.550          H  
ATOM    180 3HG2 VAL A  11      35.934 -17.958  -0.899  1.00  1.550          H  
ATOM    181  N   SER A  12      39.737 -20.532  -2.022  1.00  0.980          N  
ATOM    182  CA  SER A  12      40.806 -21.468  -2.359  1.00  1.050          C  
ATOM    183  C   SER A  12      42.199 -21.065  -1.812  1.00  1.110          C  
ATOM    184  O   SER A  12      43.042 -21.933  -1.560  1.00  1.260          O  
ATOM    185  CB  SER A  12      40.899 -21.626  -3.868  1.00  1.440          C  
ATOM    186  OG  SER A  12      39.757 -22.261  -4.399  1.00  1.440          O  
ATOM    187  H   SER A  12      39.376 -19.865  -2.713  1.00  1.180          H  
ATOM    188  HA  SER A  12      40.544 -22.436  -1.932  1.00  1.260          H  
ATOM    189 1HB  SER A  12      41.004 -20.634  -4.316  1.00  1.730          H  
ATOM    190 2HB  SER A  12      41.788 -22.195  -4.122  1.00  1.730          H  
ATOM    191  HG  SER A  12      39.909 -22.315  -5.345  1.00  1.730          H  
ATOM    192  N   SER A  13      42.444 -19.761  -1.622  1.00  1.070          N  
ATOM    193  CA  SER A  13      43.748 -19.252  -1.179  1.00  1.180          C  
ATOM    194  C   SER A  13      44.002 -19.249   0.335  1.00  1.180          C  
ATOM    195  O   SER A  13      45.156 -19.355   0.763  1.00  1.450          O  
ATOM    196  CB  SER A  13      43.924 -17.826  -1.663  1.00  1.610          C  
ATOM    197  OG  SER A  13      43.940 -17.760  -3.059  1.00  1.610          O  
ATOM    198  H   SER A  13      41.728 -19.087  -1.885  1.00  1.280          H  
ATOM    199  HA  SER A  13      44.514 -19.871  -1.644  1.00  1.420          H  
ATOM    200 1HB  SER A  13      43.124 -17.217  -1.276  1.00  1.930          H  
ATOM    201 2HB  SER A  13      44.855 -17.428  -1.267  1.00  1.930          H  
ATOM    202  HG  SER A  13      43.017 -17.937  -3.328  1.00  1.930          H  
ATOM    203  N   ILE A  14      42.963 -19.128   1.160  1.00  1.300          N  
ATOM    204  CA  ILE A  14      43.182 -19.101   2.601  1.00  1.450          C  
ATOM    205  C   ILE A  14      43.324 -20.513   3.138  1.00  1.090          C  
ATOM    206  O   ILE A  14      42.395 -21.320   3.096  1.00  1.460          O  
ATOM    207  CB  ILE A  14      42.029 -18.371   3.347  1.00  1.970          C  
ATOM    208  CG1 ILE A  14      41.969 -16.880   2.881  1.00  1.970          C  
ATOM    209  CG2 ILE A  14      42.204 -18.487   4.898  1.00  1.970          C  
ATOM    210  CD1 ILE A  14      40.733 -16.114   3.344  1.00  1.970          C  
ATOM    211  H   ILE A  14      42.022 -19.009   0.784  1.00  1.560          H  
ATOM    212  HA  ILE A  14      44.108 -18.566   2.802  1.00  1.740          H  
ATOM    213  HB  ILE A  14      41.080 -18.832   3.059  1.00  2.360          H  
ATOM    214 1HG1 ILE A  14      42.856 -16.358   3.247  1.00  2.360          H  
ATOM    215 2HG1 ILE A  14      41.986 -16.859   1.792  1.00  2.360          H  
ATOM    216 1HG2 ILE A  14      41.395 -17.994   5.409  1.00  2.360          H  
ATOM    217 2HG2 ILE A  14      42.215 -19.538   5.200  1.00  2.360          H  
ATOM    218 3HG2 ILE A  14      43.149 -18.021   5.191  1.00  2.360          H  
ATOM    219 1HD1 ILE A  14      40.782 -15.093   2.957  1.00  2.360          H  
ATOM    220 2HD1 ILE A  14      39.838 -16.606   2.964  1.00  2.360          H  
ATOM    221 3HD1 ILE A  14      40.700 -16.080   4.420  1.00  2.360          H  
ATOM    222  N   GLN A  15      44.488 -20.793   3.704  1.00  0.960          N  
ATOM    223  CA  GLN A  15      44.759 -22.114   4.233  1.00  1.070          C  
ATOM    224  C   GLN A  15      44.496 -22.130   5.714  1.00  1.130          C  
ATOM    225  O   GLN A  15      44.621 -21.106   6.384  1.00  1.610          O  
ATOM    226  CB  GLN A  15      46.193 -22.540   3.935  1.00  1.450          C  
ATOM    227  CG  GLN A  15      46.505 -22.578   2.456  1.00  1.450          C  
ATOM    228  CD  GLN A  15      45.610 -23.542   1.743  1.00  1.450          C  
ATOM    229  OE1 GLN A  15      45.496 -24.703   2.146  1.00  1.450          O  
ATOM    230  NE2 GLN A  15      44.964 -23.075   0.692  1.00  1.450          N  
ATOM    231  H   GLN A  15      45.203 -20.079   3.728  1.00  1.150          H  
ATOM    232  HA  GLN A  15      44.078 -22.827   3.771  1.00  1.280          H  
ATOM    233 1HB  GLN A  15      46.884 -21.846   4.409  1.00  1.740          H  
ATOM    234 2HB  GLN A  15      46.378 -23.529   4.358  1.00  1.740          H  
ATOM    235 1HG  GLN A  15      46.344 -21.587   2.025  1.00  1.740          H  
ATOM    236 2HG  GLN A  15      47.539 -22.889   2.310  1.00  1.740          H  
ATOM    237 1HE2 GLN A  15      44.338 -23.662   0.171  1.00  1.740          H  
ATOM    238 2HE2 GLN A  15      45.093 -22.121   0.401  1.00  1.740          H  
ATOM    239  N   ILE A  16      44.204 -23.308   6.231  1.00  1.190          N  
ATOM    240  CA  ILE A  16      43.952 -23.492   7.650  1.00  1.100          C  
ATOM    241  C   ILE A  16      45.172 -23.970   8.405  1.00  1.080          C  
ATOM    242  O   ILE A  16      45.766 -24.992   8.057  1.00  1.270          O  
ATOM    243  CB  ILE A  16      42.832 -24.529   7.852  1.00  1.580          C  
ATOM    244  CG1 ILE A  16      41.535 -24.090   7.071  1.00  1.580          C  
ATOM    245  CG2 ILE A  16      42.582 -24.811   9.344  1.00  1.580          C  
ATOM    246  CD1 ILE A  16      40.944 -22.715   7.399  1.00  1.580          C  
ATOM    247  H   ILE A  16      44.136 -24.101   5.606  1.00  1.430          H  
ATOM    248  HA  ILE A  16      43.657 -22.537   8.085  1.00  1.320          H  
ATOM    249  HB  ILE A  16      43.147 -25.464   7.392  1.00  1.890          H  
ATOM    250 1HG1 ILE A  16      41.756 -24.104   6.010  1.00  1.890          H  
ATOM    251 2HG1 ILE A  16      40.762 -24.833   7.275  1.00  1.890          H  
ATOM    252 1HG2 ILE A  16      41.820 -25.572   9.435  1.00  1.890          H  
ATOM    253 2HG2 ILE A  16      43.480 -25.170   9.824  1.00  1.890          H  
ATOM    254 3HG2 ILE A  16      42.261 -23.904   9.837  1.00  1.890          H  
ATOM    255 1HD1 ILE A  16      40.050 -22.562   6.794  1.00  1.890          H  
ATOM    256 2HD1 ILE A  16      40.681 -22.659   8.439  1.00  1.890          H  
ATOM    257 3HD1 ILE A  16      41.663 -21.931   7.172  1.00  1.890          H  
ATOM    258  N   ASN A  17      45.528 -23.286   9.492  1.00  1.130          N  
ATOM    259  CA  ASN A  17      46.676 -23.738  10.259  1.00  1.290          C  
ATOM    260  C   ASN A  17      46.243 -24.873  11.169  1.00  1.230          C  
ATOM    261  O   ASN A  17      46.003 -24.694  12.375  1.00  1.560          O  
ATOM    262  CB  ASN A  17      47.328 -22.623  11.058  1.00  1.740          C  
ATOM    263  CG  ASN A  17      48.679 -23.068  11.655  1.00  1.740          C  
ATOM    264  OD1 ASN A  17      48.931 -24.280  11.871  1.00  1.740          O  
ATOM    265  ND2 ASN A  17      49.551 -22.108  11.883  1.00  1.740          N  
ATOM    266  H   ASN A  17      45.013 -22.446   9.759  1.00  1.360          H  
ATOM    267  HA  ASN A  17      47.422 -24.139   9.571  1.00  1.550          H  
ATOM    268 1HB  ASN A  17      47.486 -21.755  10.415  1.00  2.090          H  
ATOM    269 2HB  ASN A  17      46.664 -22.311  11.869  1.00  2.090          H  
ATOM    270 1HD2 ASN A  17      50.466 -22.319  12.236  1.00  2.090          H  
ATOM    271 2HD2 ASN A  17      49.307 -21.157  11.682  1.00  2.090          H  
ATOM    272  N   TRP A  18      46.100 -26.036  10.544  1.00  1.220          N  
ATOM    273  CA  TRP A  18      45.634 -27.232  11.204  1.00  1.490          C  
ATOM    274  C   TRP A  18      46.657 -27.778  12.183  1.00  1.310          C  
ATOM    275  O   TRP A  18      46.292 -28.376  13.188  1.00  1.570          O  
ATOM    276  CB  TRP A  18      45.261 -28.284  10.150  1.00  1.980          C  
ATOM    277  CG  TRP A  18      46.393 -28.675   9.267  1.00  1.980          C  
ATOM    278  CD1 TRP A  18      46.688 -28.137   8.055  1.00  1.980          C  
ATOM    279  CD2 TRP A  18      47.397 -29.681   9.508  1.00  1.980          C  
ATOM    280  NE1 TRP A  18      47.804 -28.728   7.536  1.00  1.980          N  
ATOM    281  CE2 TRP A  18      48.252 -29.672   8.412  1.00  1.980          C  
ATOM    282  CE3 TRP A  18      47.635 -30.566  10.548  1.00  1.980          C  
ATOM    283  CZ2 TRP A  18      49.337 -30.519   8.329  1.00  1.980          C  
ATOM    284  CZ3 TRP A  18      48.711 -31.412  10.473  1.00  1.980          C  
ATOM    285  CH2 TRP A  18      49.548 -31.393   9.390  1.00  1.980          C  
ATOM    286  H   TRP A  18      46.289 -26.029   9.538  1.00  1.460          H  
ATOM    287  HA  TRP A  18      44.732 -26.979  11.757  1.00  1.790          H  
ATOM    288 1HB  TRP A  18      44.902 -29.186  10.635  1.00  2.370          H  
ATOM    289 2HB  TRP A  18      44.457 -27.899   9.523  1.00  2.370          H  
ATOM    290  HD1 TRP A  18      46.120 -27.346   7.567  1.00  2.370          H  
ATOM    291  HE1 TRP A  18      48.225 -28.494   6.647  1.00  2.370          H  
ATOM    292  HE3 TRP A  18      46.982 -30.589  11.412  1.00  2.370          H  
ATOM    293  HZ2 TRP A  18      50.012 -30.516   7.472  1.00  2.370          H  
ATOM    294  HZ3 TRP A  18      48.872 -32.097  11.308  1.00  2.370          H  
ATOM    295  HH2 TRP A  18      50.394 -32.078   9.359  1.00  2.370          H  
ATOM    296  N   SER A  19      47.945 -27.501  11.964  1.00  1.240          N  
ATOM    297  CA  SER A  19      48.965 -28.000  12.877  1.00  1.340          C  
ATOM    298  C   SER A  19      48.743 -27.406  14.262  1.00  1.470          C  
ATOM    299  O   SER A  19      48.748 -28.118  15.283  1.00  1.460          O  
ATOM    300  CB  SER A  19      50.341 -27.655  12.351  1.00  1.840          C  
ATOM    301  OG  SER A  19      51.345 -28.122  13.206  1.00  1.840          O  
ATOM    302  H   SER A  19      48.235 -27.003  11.131  1.00  1.490          H  
ATOM    303  HA  SER A  19      48.872 -29.086  12.947  1.00  1.610          H  
ATOM    304 1HB  SER A  19      50.465 -28.098  11.362  1.00  2.200          H  
ATOM    305 2HB  SER A  19      50.427 -26.576  12.240  1.00  2.200          H  
ATOM    306  HG  SER A  19      52.176 -27.866  12.801  1.00  2.200          H  
ATOM    307  N   VAL A  20      48.508 -26.087  14.282  1.00  1.940          N  
ATOM    308  CA  VAL A  20      48.220 -25.394  15.522  1.00  2.290          C  
ATOM    309  C   VAL A  20      46.830 -25.720  16.038  1.00  2.130          C  
ATOM    310  O   VAL A  20      46.673 -26.059  17.201  1.00  2.160          O  
ATOM    311  CB  VAL A  20      48.367 -23.868  15.376  1.00  3.070          C  
ATOM    312  CG1 VAL A  20      47.876 -23.142  16.660  1.00  3.070          C  
ATOM    313  CG2 VAL A  20      49.827 -23.548  15.132  1.00  3.070          C  
ATOM    314  H   VAL A  20      48.556 -25.566  13.400  1.00  2.330          H  
ATOM    315  HA  VAL A  20      48.943 -25.724  16.266  1.00  2.750          H  
ATOM    316  HB  VAL A  20      47.760 -23.523  14.535  1.00  3.680          H  
ATOM    317 1HG1 VAL A  20      47.994 -22.065  16.536  1.00  3.680          H  
ATOM    318 2HG1 VAL A  20      46.824 -23.356  16.849  1.00  3.680          H  
ATOM    319 3HG1 VAL A  20      48.465 -23.473  17.516  1.00  3.680          H  
ATOM    320 1HG2 VAL A  20      49.952 -22.473  15.015  1.00  3.680          H  
ATOM    321 2HG2 VAL A  20      50.419 -23.894  15.979  1.00  3.680          H  
ATOM    322 3HG2 VAL A  20      50.166 -24.052  14.231  1.00  3.680          H  
ATOM    323  N   THR A  21      45.806 -25.670  15.196  1.00  2.330          N  
ATOM    324  CA  THR A  21      44.461 -25.918  15.703  1.00  2.740          C  
ATOM    325  C   THR A  21      44.364 -27.293  16.393  1.00  2.360          C  
ATOM    326  O   THR A  21      43.811 -27.402  17.494  1.00  2.680          O  
ATOM    327  CB  THR A  21      43.413 -25.800  14.592  1.00  3.670          C  
ATOM    328  OG1 THR A  21      43.465 -24.468  14.011  1.00  3.670          O  
ATOM    329  CG2 THR A  21      42.030 -26.006  15.215  1.00  3.670          C  
ATOM    330  H   THR A  21      45.941 -25.407  14.218  1.00  2.800          H  
ATOM    331  HA  THR A  21      44.236 -25.154  16.446  1.00  3.290          H  
ATOM    332  HB  THR A  21      43.602 -26.545  13.827  1.00  4.410          H  
ATOM    333  HG1 THR A  21      44.305 -24.368  13.507  1.00  4.410          H  
ATOM    334 1HG2 THR A  21      41.272 -25.935  14.459  1.00  4.410          H  
ATOM    335 2HG2 THR A  21      41.967 -26.973  15.676  1.00  4.410          H  
ATOM    336 3HG2 THR A  21      41.859 -25.249  15.961  1.00  4.410          H  
ATOM    337  N   GLU A  22      44.953 -28.341  15.794  1.00  1.970          N  
ATOM    338  CA  GLU A  22      44.939 -29.698  16.368  1.00  2.090          C  
ATOM    339  C   GLU A  22      45.638 -29.783  17.728  1.00  1.870          C  
ATOM    340  O   GLU A  22      45.432 -30.734  18.483  1.00  2.250          O  
ATOM    341  CB  GLU A  22      45.657 -30.716  15.460  1.00  2.880          C  
ATOM    342  CG  GLU A  22      44.973 -31.117  14.160  1.00  2.880          C  
ATOM    343  CD  GLU A  22      45.833 -32.048  13.348  1.00  2.880          C  
ATOM    344  OE1 GLU A  22      46.948 -32.293  13.749  1.00  2.880          O  
ATOM    345  OE2 GLU A  22      45.401 -32.499  12.316  1.00  2.880          O  
ATOM    346  H   GLU A  22      45.410 -28.215  14.884  1.00  2.360          H  
ATOM    347  HA  GLU A  22      43.900 -30.006  16.498  1.00  2.510          H  
ATOM    348 1HB  GLU A  22      46.635 -30.307  15.189  1.00  3.450          H  
ATOM    349 2HB  GLU A  22      45.837 -31.629  16.025  1.00  3.450          H  
ATOM    350 1HG  GLU A  22      44.035 -31.625  14.402  1.00  3.450          H  
ATOM    351 2HG  GLU A  22      44.743 -30.243  13.582  1.00  3.450          H  
ATOM    352  N   SER A  23      46.527 -28.832  18.003  1.00  1.500          N  
ATOM    353  CA  SER A  23      47.340 -28.797  19.200  1.00  1.410          C  
ATOM    354  C   SER A  23      46.640 -28.029  20.323  1.00  1.270          C  
ATOM    355  O   SER A  23      47.151 -27.944  21.444  1.00  1.460          O  
ATOM    356  CB  SER A  23      48.668 -28.126  18.874  1.00  2.010          C  
ATOM    357  OG  SER A  23      49.389 -28.841  17.882  1.00  2.010          O  
ATOM    358  H   SER A  23      46.606 -28.028  17.385  1.00  1.800          H  
ATOM    359  HA  SER A  23      47.522 -29.820  19.529  1.00  1.690          H  
ATOM    360 1HB  SER A  23      48.498 -27.108  18.540  1.00  2.410          H  
ATOM    361 2HB  SER A  23      49.262 -28.072  19.781  1.00  2.410          H  
ATOM    362  HG  SER A  23      49.032 -28.551  16.989  1.00  2.410          H  
ATOM    363  N   VAL A  24      45.489 -27.433  20.002  1.00  1.210          N  
ATOM    364  CA  VAL A  24      44.724 -26.614  20.926  1.00  1.350          C  
ATOM    365  C   VAL A  24      43.329 -27.192  21.186  1.00  1.220          C  
ATOM    366  O   VAL A  24      42.942 -27.346  22.344  1.00  1.710          O  
ATOM    367  CB  VAL A  24      44.624 -25.165  20.394  1.00  1.830          C  
ATOM    368  CG1 VAL A  24      43.744 -24.303  21.328  1.00  1.830          C  
ATOM    369  CG2 VAL A  24      46.028 -24.562  20.268  1.00  1.830          C  
ATOM    370  H   VAL A  24      45.109 -27.572  19.066  1.00  1.450          H  
ATOM    371  HA  VAL A  24      45.259 -26.581  21.875  1.00  1.620          H  
ATOM    372  HB  VAL A  24      44.170 -25.179  19.419  1.00  2.200          H  
ATOM    373 1HG1 VAL A  24      43.682 -23.298  20.920  1.00  2.200          H  
ATOM    374 2HG1 VAL A  24      42.748 -24.717  21.397  1.00  2.200          H  
ATOM    375 3HG1 VAL A  24      44.185 -24.267  22.324  1.00  2.200          H  
ATOM    376 1HG2 VAL A  24      45.961 -23.547  19.877  1.00  2.200          H  
ATOM    377 2HG2 VAL A  24      46.503 -24.544  21.249  1.00  2.200          H  
ATOM    378 3HG2 VAL A  24      46.629 -25.167  19.592  1.00  2.200          H  
ATOM    379  N   PHE A  25      42.582 -27.463  20.106  1.00  0.950          N  
ATOM    380  CA  PHE A  25      41.187 -27.916  20.126  1.00  0.820          C  
ATOM    381  C   PHE A  25      41.097 -29.448  19.955  1.00  0.820          C  
ATOM    382  O   PHE A  25      41.169 -29.934  18.826  1.00  1.050          O  
ATOM    383  CB  PHE A  25      40.438 -27.228  18.967  1.00  1.200          C  
ATOM    384  CG  PHE A  25      40.329 -25.713  19.111  1.00  1.200          C  
ATOM    385  CD1 PHE A  25      41.382 -24.909  18.726  1.00  1.200          C  
ATOM    386  CD2 PHE A  25      39.189 -25.095  19.604  1.00  1.200          C  
ATOM    387  CE1 PHE A  25      41.323 -23.539  18.854  1.00  1.200          C  
ATOM    388  CE2 PHE A  25      39.120 -23.716  19.726  1.00  1.200          C  
ATOM    389  CZ  PHE A  25      40.193 -22.940  19.358  1.00  1.200          C  
ATOM    390  H   PHE A  25      43.025 -27.334  19.198  1.00  1.140          H  
ATOM    391  HA  PHE A  25      40.729 -27.605  21.056  1.00  0.980          H  
ATOM    392 1HB  PHE A  25      40.959 -27.442  18.034  1.00  1.440          H  
ATOM    393 2HB  PHE A  25      39.435 -27.635  18.886  1.00  1.440          H  
ATOM    394  HD1 PHE A  25      42.273 -25.375  18.322  1.00  1.440          H  
ATOM    395  HD2 PHE A  25      38.335 -25.698  19.901  1.00  1.440          H  
ATOM    396  HE1 PHE A  25      42.178 -22.924  18.557  1.00  1.440          H  
ATOM    397  HE2 PHE A  25      38.212 -23.245  20.118  1.00  1.440          H  
ATOM    398  HZ  PHE A  25      40.152 -21.850  19.463  1.00  1.440          H  
ATOM    399  N   PRO A  26      40.876 -30.242  21.033  1.00  0.870          N  
ATOM    400  CA  PRO A  26      40.893 -31.704  21.025  1.00  0.930          C  
ATOM    401  C   PRO A  26      40.026 -32.439  19.973  1.00  0.960          C  
ATOM    402  O   PRO A  26      40.440 -33.514  19.544  1.00  1.290          O  
ATOM    403  CB  PRO A  26      40.380 -32.037  22.442  1.00  1.400          C  
ATOM    404  CG  PRO A  26      40.809 -30.874  23.276  1.00  1.400          C  
ATOM    405  CD  PRO A  26      40.617 -29.667  22.381  1.00  1.400          C  
ATOM    406  HA  PRO A  26      41.939 -32.031  20.929  1.00  1.120          H  
ATOM    407 1HB  PRO A  26      39.309 -32.229  22.457  1.00  1.670          H  
ATOM    408 2HB  PRO A  26      40.858 -32.972  22.783  1.00  1.670          H  
ATOM    409 1HG  PRO A  26      40.207 -30.818  24.196  1.00  1.670          H  
ATOM    410 2HG  PRO A  26      41.854 -30.995  23.588  1.00  1.670          H  
ATOM    411 1HD  PRO A  26      39.599 -29.257  22.456  1.00  1.670          H  
ATOM    412 2HD  PRO A  26      41.371 -28.963  22.669  1.00  1.670          H  
ATOM    413  N   PRO A  27      38.834 -31.950  19.539  1.00  1.070          N  
ATOM    414  CA  PRO A  27      38.030 -32.611  18.536  1.00  1.420          C  
ATOM    415  C   PRO A  27      38.305 -32.153  17.110  1.00  1.220          C  
ATOM    416  O   PRO A  27      37.554 -32.510  16.199  1.00  1.610          O  
ATOM    417  CB  PRO A  27      36.623 -32.237  18.970  1.00  2.130          C  
ATOM    418  CG  PRO A  27      36.753 -30.849  19.505  1.00  2.130          C  
ATOM    419  CD  PRO A  27      38.117 -30.793  20.172  1.00  2.130          C  
ATOM    420  HA  PRO A  27      38.181 -33.699  18.619  1.00  1.700          H  
ATOM    421 1HB  PRO A  27      35.968 -32.284  18.105  1.00  2.560          H  
ATOM    422 2HB  PRO A  27      36.247 -32.943  19.709  1.00  2.560          H  
ATOM    423 1HG  PRO A  27      36.640 -30.113  18.691  1.00  2.560          H  
ATOM    424 2HG  PRO A  27      35.946 -30.663  20.221  1.00  2.560          H  
ATOM    425 1HD  PRO A  27      38.527 -29.836  19.889  1.00  2.560          H  
ATOM    426 2HD  PRO A  27      38.010 -30.901  21.246  1.00  2.560          H  
ATOM    427  N   PHE A  28      39.308 -31.301  16.911  1.00  1.020          N  
ATOM    428  CA  PHE A  28      39.539 -30.778  15.578  1.00  0.920          C  
ATOM    429  C   PHE A  28      40.339 -31.716  14.699  1.00  0.950          C  
ATOM    430  O   PHE A  28      41.395 -32.209  15.098  1.00  1.530          O  
ATOM    431  CB  PHE A  28      40.282 -29.453  15.620  1.00  1.330          C  
ATOM    432  CG  PHE A  28      40.629 -28.955  14.239  1.00  1.330          C  
ATOM    433  CD1 PHE A  28      39.719 -28.309  13.421  1.00  1.330          C  
ATOM    434  CD2 PHE A  28      41.899 -29.174  13.753  1.00  1.330          C  
ATOM    435  CE1 PHE A  28      40.100 -27.894  12.166  1.00  1.330          C  
ATOM    436  CE2 PHE A  28      42.270 -28.770  12.508  1.00  1.330          C  
ATOM    437  CZ  PHE A  28      41.372 -28.124  11.706  1.00  1.330          C  
ATOM    438  H   PHE A  28      39.944 -31.010  17.662  1.00  1.220          H  
ATOM    439  HA  PHE A  28      38.571 -30.617  15.106  1.00  1.100          H  
ATOM    440 1HB  PHE A  28      39.672 -28.703  16.122  1.00  1.590          H  
ATOM    441 2HB  PHE A  28      41.205 -29.564  16.197  1.00  1.590          H  
ATOM    442  HD1 PHE A  28      38.699 -28.119  13.766  1.00  1.590          H  
ATOM    443  HD2 PHE A  28      42.609 -29.687  14.395  1.00  1.590          H  
ATOM    444  HE1 PHE A  28      39.387 -27.386  11.543  1.00  1.590          H  
ATOM    445  HE2 PHE A  28      43.277 -28.964  12.167  1.00  1.590          H  
ATOM    446  HZ  PHE A  28      41.662 -27.793  10.711  1.00  1.590          H  
ATOM    447  N   SER A  29      39.834 -31.953  13.496  1.00  0.790          N  
ATOM    448  CA  SER A  29      40.561 -32.710  12.489  1.00  0.830          C  
ATOM    449  C   SER A  29      39.869 -32.687  11.144  1.00  0.750          C  
ATOM    450  O   SER A  29      38.670 -32.962  11.036  1.00  0.700          O  
ATOM    451  CB  SER A  29      40.815 -34.142  12.869  1.00  1.150          C  
ATOM    452  OG  SER A  29      41.454 -34.787  11.793  1.00  1.150          O  
ATOM    453  H   SER A  29      38.937 -31.552  13.262  1.00  0.950          H  
ATOM    454  HA  SER A  29      41.537 -32.236  12.366  1.00  1.000          H  
ATOM    455 1HB  SER A  29      41.453 -34.197  13.742  1.00  1.380          H  
ATOM    456 2HB  SER A  29      39.889 -34.638  13.108  1.00  1.380          H  
ATOM    457  HG  SER A  29      41.795 -35.620  12.154  1.00  1.380          H  
ATOM    458  N   ARG A  30      40.662 -32.511  10.096  1.00  0.800          N  
ATOM    459  CA  ARG A  30      40.183 -32.501   8.714  1.00  0.820          C  
ATOM    460  C   ARG A  30      39.752 -33.901   8.289  1.00  0.840          C  
ATOM    461  O   ARG A  30      38.990 -34.086   7.326  1.00  1.070          O  
ATOM    462  CB  ARG A  30      41.304 -32.049   7.794  1.00  1.140          C  
ATOM    463  CG  ARG A  30      41.789 -30.607   7.984  1.00  1.140          C  
ATOM    464  CD  ARG A  30      42.975 -30.329   7.112  1.00  1.140          C  
ATOM    465  NE  ARG A  30      44.141 -31.150   7.503  1.00  1.140          N  
ATOM    466  CZ  ARG A  30      45.260 -31.335   6.762  1.00  1.140          C  
ATOM    467  NH1 ARG A  30      45.390 -30.754   5.587  1.00  1.140          N  
ATOM    468  NH2 ARG A  30      46.227 -32.116   7.220  1.00  1.140          N  
ATOM    469  H   ARG A  30      41.640 -32.341  10.281  1.00  0.960          H  
ATOM    470  HA  ARG A  30      39.333 -31.836   8.636  1.00  0.980          H  
ATOM    471 1HB  ARG A  30      42.156 -32.715   7.923  1.00  1.370          H  
ATOM    472 2HB  ARG A  30      40.976 -32.146   6.759  1.00  1.370          H  
ATOM    473 1HG  ARG A  30      40.989 -29.919   7.714  1.00  1.370          H  
ATOM    474 2HG  ARG A  30      42.076 -30.444   9.024  1.00  1.370          H  
ATOM    475 1HD  ARG A  30      42.720 -30.557   6.079  1.00  1.370          H  
ATOM    476 2HD  ARG A  30      43.252 -29.275   7.202  1.00  1.370          H  
ATOM    477  HE  ARG A  30      44.103 -31.613   8.399  1.00  1.370          H  
ATOM    478 1HH1 ARG A  30      44.659 -30.160   5.229  1.00  1.370          H  
ATOM    479 2HH1 ARG A  30      46.226 -30.902   5.041  1.00  1.370          H  
ATOM    480 1HH2 ARG A  30      46.133 -32.572   8.119  1.00  1.370          H  
ATOM    481 2HH2 ARG A  30      47.062 -32.262   6.673  1.00  1.370          H  
ATOM    482  N   GLU A  31      40.253 -34.882   9.035  1.00  0.810          N  
ATOM    483  CA  GLU A  31      40.012 -36.274   8.764  1.00  0.850          C  
ATOM    484  C   GLU A  31      38.626 -36.696   9.200  1.00  0.820          C  
ATOM    485  O   GLU A  31      38.138 -37.726   8.736  1.00  0.860          O  
ATOM    486  CB  GLU A  31      41.047 -37.152   9.462  1.00  1.170          C  
ATOM    487  CG  GLU A  31      42.483 -36.980   8.973  1.00  1.170          C  
ATOM    488  CD  GLU A  31      43.504 -37.856   9.720  1.00  1.170          C  
ATOM    489  OE1 GLU A  31      43.125 -38.595  10.618  1.00  1.170          O  
ATOM    490  OE2 GLU A  31      44.660 -37.779   9.380  1.00  1.170          O  
ATOM    491  H   GLU A  31      40.830 -34.642   9.839  1.00  0.970          H  
ATOM    492  HA  GLU A  31      40.098 -36.433   7.690  1.00  1.020          H  
ATOM    493 1HB  GLU A  31      41.007 -36.998  10.535  1.00  1.410          H  
ATOM    494 2HB  GLU A  31      40.785 -38.177   9.271  1.00  1.410          H  
ATOM    495 1HG  GLU A  31      42.516 -37.227   7.913  1.00  1.410          H  
ATOM    496 2HG  GLU A  31      42.765 -35.934   9.082  1.00  1.410          H  
ATOM    497  N   MET A  32      37.975 -35.950  10.114  1.00  0.760          N  
ATOM    498  CA  MET A  32      36.660 -36.408  10.526  1.00  0.740          C  
ATOM    499  C   MET A  32      35.742 -36.370   9.335  1.00  0.740          C  
ATOM    500  O   MET A  32      34.974 -37.308   9.099  1.00  0.790          O  
ATOM    501  CB  MET A  32      36.106 -35.555  11.657  1.00  1.040          C  
ATOM    502  CG  MET A  32      36.775 -35.767  12.996  1.00  1.040          C  
ATOM    503  SD  MET A  32      36.579 -37.459  13.637  1.00  1.040          S  
ATOM    504  CE  MET A  32      34.812 -37.544  13.989  1.00  1.040          C  
ATOM    505  H   MET A  32      38.352 -35.073  10.491  1.00  0.910          H  
ATOM    506  HA  MET A  32      36.734 -37.443  10.855  1.00  0.890          H  
ATOM    507 1HB  MET A  32      36.252 -34.504  11.403  1.00  1.250          H  
ATOM    508 2HB  MET A  32      35.038 -35.717  11.752  1.00  1.250          H  
ATOM    509 1HG  MET A  32      37.829 -35.569  12.882  1.00  1.250          H  
ATOM    510 2HG  MET A  32      36.376 -35.068  13.732  1.00  1.250          H  
ATOM    511 1HE  MET A  32      34.574 -38.518  14.405  1.00  1.250          H  
ATOM    512 2HE  MET A  32      34.546 -36.774  14.712  1.00  1.250          H  
ATOM    513 3HE  MET A  32      34.231 -37.400  13.081  1.00  1.250          H  
ATOM    514  N   PHE A  33      35.836 -35.292   8.560  1.00  0.720          N  
ATOM    515  CA  PHE A  33      35.017 -35.188   7.385  1.00  0.720          C  
ATOM    516  C   PHE A  33      35.444 -36.182   6.330  1.00  0.770          C  
ATOM    517  O   PHE A  33      34.612 -36.920   5.811  1.00  0.790          O  
ATOM    518  CB  PHE A  33      34.969 -33.788   6.824  1.00  1.010          C  
ATOM    519  CG  PHE A  33      34.129 -33.776   5.625  1.00  1.010          C  
ATOM    520  CD1 PHE A  33      32.758 -33.965   5.735  1.00  1.010          C  
ATOM    521  CD2 PHE A  33      34.675 -33.601   4.383  1.00  1.010          C  
ATOM    522  CE1 PHE A  33      31.970 -33.983   4.635  1.00  1.010          C  
ATOM    523  CE2 PHE A  33      33.879 -33.613   3.293  1.00  1.010          C  
ATOM    524  CZ  PHE A  33      32.523 -33.801   3.411  1.00  1.010          C  
ATOM    525  H   PHE A  33      36.476 -34.549   8.809  1.00  0.860          H  
ATOM    526  HA  PHE A  33      34.006 -35.452   7.660  1.00  0.860          H  
ATOM    527 1HB  PHE A  33      34.556 -33.092   7.552  1.00  1.210          H  
ATOM    528 2HB  PHE A  33      35.973 -33.459   6.559  1.00  1.210          H  
ATOM    529  HD1 PHE A  33      32.306 -34.114   6.707  1.00  1.210          H  
ATOM    530  HD2 PHE A  33      35.758 -33.459   4.276  1.00  1.210          H  
ATOM    531  HE1 PHE A  33      30.900 -34.138   4.732  1.00  1.210          H  
ATOM    532  HE2 PHE A  33      34.316 -33.480   2.328  1.00  1.210          H  
ATOM    533  HZ  PHE A  33      31.886 -33.807   2.530  1.00  1.210          H  
ATOM    534  N   ASP A  34      36.738 -36.266   5.997  1.00  0.800          N  
ATOM    535  CA  ASP A  34      37.069 -37.225   4.943  1.00  0.840          C  
ATOM    536  C   ASP A  34      36.633 -38.654   5.282  1.00  0.860          C  
ATOM    537  O   ASP A  34      36.162 -39.387   4.407  1.00  0.890          O  
ATOM    538  CB  ASP A  34      38.561 -37.228   4.625  1.00  1.160          C  
ATOM    539  CG  ASP A  34      39.042 -36.013   3.822  1.00  1.160          C  
ATOM    540  OD1 ASP A  34      38.232 -35.279   3.272  1.00  1.160          O  
ATOM    541  OD2 ASP A  34      40.230 -35.841   3.755  1.00  1.160          O  
ATOM    542  H   ASP A  34      37.449 -35.656   6.417  1.00  0.960          H  
ATOM    543  HA  ASP A  34      36.538 -36.922   4.042  1.00  1.010          H  
ATOM    544 1HB  ASP A  34      39.115 -37.257   5.562  1.00  1.390          H  
ATOM    545 2HB  ASP A  34      38.811 -38.135   4.077  1.00  1.390          H  
ATOM    546  N   ARG A  35      36.787 -39.088   6.539  1.00  0.850          N  
ATOM    547  CA  ARG A  35      36.339 -40.435   6.872  1.00  0.870          C  
ATOM    548  C   ARG A  35      34.824 -40.564   6.757  1.00  0.870          C  
ATOM    549  O   ARG A  35      34.308 -41.550   6.214  1.00  0.870          O  
ATOM    550  CB  ARG A  35      36.785 -40.845   8.270  1.00  1.210          C  
ATOM    551  CG  ARG A  35      38.266 -41.209   8.404  1.00  1.210          C  
ATOM    552  CD  ARG A  35      38.564 -41.879   9.722  1.00  1.210          C  
ATOM    553  NE  ARG A  35      38.519 -40.947  10.850  1.00  1.210          N  
ATOM    554  CZ  ARG A  35      39.582 -40.229  11.293  1.00  1.210          C  
ATOM    555  NH1 ARG A  35      40.762 -40.357  10.712  1.00  1.210          N  
ATOM    556  NH2 ARG A  35      39.443 -39.399  12.307  1.00  1.210          N  
ATOM    557  H   ARG A  35      37.208 -38.494   7.260  1.00  1.020          H  
ATOM    558  HA  ARG A  35      36.792 -41.126   6.164  1.00  1.040          H  
ATOM    559 1HB  ARG A  35      36.595 -40.014   8.953  1.00  1.450          H  
ATOM    560 2HB  ARG A  35      36.191 -41.690   8.608  1.00  1.450          H  
ATOM    561 1HG  ARG A  35      38.550 -41.884   7.600  1.00  1.450          H  
ATOM    562 2HG  ARG A  35      38.861 -40.295   8.340  1.00  1.450          H  
ATOM    563 1HD  ARG A  35      37.807 -42.644   9.898  1.00  1.450          H  
ATOM    564 2HD  ARG A  35      39.538 -42.355   9.691  1.00  1.450          H  
ATOM    565  HE  ARG A  35      37.632 -40.812  11.317  1.00  1.450          H  
ATOM    566 1HH1 ARG A  35      40.886 -40.980   9.934  1.00  1.450          H  
ATOM    567 2HH1 ARG A  35      41.577 -39.806  11.028  1.00  1.450          H  
ATOM    568 1HH2 ARG A  35      38.545 -39.294  12.757  1.00  1.450          H  
ATOM    569 2HH2 ARG A  35      40.237 -38.863  12.628  1.00  1.450          H  
ATOM    570  N   PHE A  36      34.096 -39.559   7.257  1.00  0.870          N  
ATOM    571  CA  PHE A  36      32.646 -39.561   7.233  1.00  0.870          C  
ATOM    572  C   PHE A  36      32.161 -39.662   5.785  1.00  0.890          C  
ATOM    573  O   PHE A  36      31.374 -40.541   5.447  1.00  0.930          O  
ATOM    574  CB  PHE A  36      32.151 -38.285   7.916  1.00  1.220          C  
ATOM    575  CG  PHE A  36      30.681 -38.104   8.093  1.00  1.220          C  
ATOM    576  CD1 PHE A  36      30.046 -38.729   9.167  1.00  1.220          C  
ATOM    577  CD2 PHE A  36      29.933 -37.293   7.252  1.00  1.220          C  
ATOM    578  CE1 PHE A  36      28.706 -38.545   9.397  1.00  1.220          C  
ATOM    579  CE2 PHE A  36      28.588 -37.114   7.484  1.00  1.220          C  
ATOM    580  CZ  PHE A  36      27.981 -37.735   8.555  1.00  1.220          C  
ATOM    581  H   PHE A  36      34.555 -38.766   7.721  1.00  1.040          H  
ATOM    582  HA  PHE A  36      32.289 -40.427   7.786  1.00  1.040          H  
ATOM    583 1HB  PHE A  36      32.610 -38.219   8.902  1.00  1.460          H  
ATOM    584 2HB  PHE A  36      32.519 -37.433   7.351  1.00  1.460          H  
ATOM    585  HD1 PHE A  36      30.634 -39.361   9.836  1.00  1.460          H  
ATOM    586  HD2 PHE A  36      30.414 -36.792   6.401  1.00  1.460          H  
ATOM    587  HE1 PHE A  36      28.221 -39.036  10.239  1.00  1.460          H  
ATOM    588  HE2 PHE A  36      28.001 -36.481   6.824  1.00  1.460          H  
ATOM    589  HZ  PHE A  36      26.933 -37.591   8.723  1.00  1.460          H  
ATOM    590  N   ARG A  37      32.670 -38.779   4.928  1.00  0.880          N  
ATOM    591  CA  ARG A  37      32.322 -38.745   3.513  1.00  0.900          C  
ATOM    592  C   ARG A  37      32.681 -40.008   2.718  1.00  0.950          C  
ATOM    593  O   ARG A  37      31.886 -40.468   1.894  1.00  1.020          O  
ATOM    594  CB  ARG A  37      32.995 -37.553   2.850  1.00  1.250          C  
ATOM    595  CG  ARG A  37      32.816 -37.457   1.324  1.00  1.250          C  
ATOM    596  CD  ARG A  37      33.430 -36.223   0.763  1.00  1.250          C  
ATOM    597  NE  ARG A  37      34.877 -36.114   1.045  1.00  1.250          N  
ATOM    598  CZ  ARG A  37      35.873 -36.734   0.376  1.00  1.250          C  
ATOM    599  NH1 ARG A  37      35.606 -37.531  -0.645  1.00  1.250          N  
ATOM    600  NH2 ARG A  37      37.134 -36.533   0.752  1.00  1.250          N  
ATOM    601  H   ARG A  37      33.333 -38.091   5.282  1.00  1.060          H  
ATOM    602  HA  ARG A  37      31.242 -38.597   3.448  1.00  1.080          H  
ATOM    603 1HB  ARG A  37      32.597 -36.649   3.290  1.00  1.500          H  
ATOM    604 2HB  ARG A  37      34.063 -37.576   3.072  1.00  1.500          H  
ATOM    605 1HG  ARG A  37      33.281 -38.314   0.842  1.00  1.500          H  
ATOM    606 2HG  ARG A  37      31.751 -37.446   1.090  1.00  1.500          H  
ATOM    607 1HD  ARG A  37      33.290 -36.213  -0.314  1.00  1.500          H  
ATOM    608 2HD  ARG A  37      32.939 -35.368   1.173  1.00  1.500          H  
ATOM    609  HE  ARG A  37      35.155 -35.515   1.819  1.00  1.500          H  
ATOM    610 1HH1 ARG A  37      34.652 -37.687  -0.935  1.00  1.500          H  
ATOM    611 2HH1 ARG A  37      36.359 -37.990  -1.141  1.00  1.500          H  
ATOM    612 1HH2 ARG A  37      37.359 -35.907   1.552  1.00  1.500          H  
ATOM    613 2HH2 ARG A  37      37.890 -36.987   0.266  1.00  1.500          H  
ATOM    614  N   SER A  38      33.891 -40.536   2.919  1.00  0.920          N  
ATOM    615  CA  SER A  38      34.375 -41.688   2.169  1.00  0.950          C  
ATOM    616  C   SER A  38      33.659 -43.013   2.457  1.00  0.950          C  
ATOM    617  O   SER A  38      33.230 -43.704   1.526  1.00  0.910          O  
ATOM    618  CB  SER A  38      35.857 -41.857   2.436  1.00  1.320          C  
ATOM    619  OG  SER A  38      36.381 -42.951   1.737  1.00  1.320          O  
ATOM    620  H   SER A  38      34.529 -40.105   3.589  1.00  1.100          H  
ATOM    621  HA  SER A  38      34.244 -41.465   1.112  1.00  1.140          H  
ATOM    622 1HB  SER A  38      36.382 -40.946   2.145  1.00  1.580          H  
ATOM    623 2HB  SER A  38      36.016 -41.993   3.508  1.00  1.580          H  
ATOM    624  HG  SER A  38      37.310 -42.988   1.967  1.00  1.580          H  
ATOM    625  N   SER A  39      33.543 -43.391   3.733  1.00  1.100          N  
ATOM    626  CA  SER A  39      32.915 -44.666   4.073  1.00  1.100          C  
ATOM    627  C   SER A  39      31.376 -44.622   3.923  1.00  0.960          C  
ATOM    628  O   SER A  39      30.752 -43.625   4.283  1.00  0.880          O  
ATOM    629  CB  SER A  39      33.299 -45.061   5.494  1.00  1.540          C  
ATOM    630  OG  SER A  39      34.677 -45.330   5.598  1.00  1.540          O  
ATOM    631  H   SER A  39      33.912 -42.791   4.476  1.00  1.320          H  
ATOM    632  HA  SER A  39      33.338 -45.402   3.399  1.00  1.320          H  
ATOM    633 1HB  SER A  39      33.043 -44.243   6.168  1.00  1.850          H  
ATOM    634 2HB  SER A  39      32.727 -45.931   5.806  1.00  1.850          H  
ATOM    635  HG  SER A  39      34.839 -45.534   6.523  1.00  1.850          H  
ATOM    636  N   PRO A  40      30.721 -45.708   3.469  1.00  0.950          N  
ATOM    637  CA  PRO A  40      29.274 -45.850   3.353  1.00  0.900          C  
ATOM    638  C   PRO A  40      28.680 -46.048   4.747  1.00  0.830          C  
ATOM    639  O   PRO A  40      29.438 -46.391   5.653  1.00  0.840          O  
ATOM    640  CB  PRO A  40      29.125 -47.113   2.503  1.00  1.350          C  
ATOM    641  CG  PRO A  40      30.355 -47.929   2.832  1.00  1.350          C  
ATOM    642  CD  PRO A  40      31.468 -46.907   3.038  1.00  1.350          C  
ATOM    643  HA  PRO A  40      28.886 -44.970   2.835  1.00  1.080          H  
ATOM    644 1HB  PRO A  40      28.193 -47.641   2.779  1.00  1.620          H  
ATOM    645 2HB  PRO A  40      29.046 -46.850   1.438  1.00  1.620          H  
ATOM    646 1HG  PRO A  40      30.166 -48.527   3.741  1.00  1.620          H  
ATOM    647 2HG  PRO A  40      30.568 -48.641   2.021  1.00  1.620          H  
ATOM    648 1HD  PRO A  40      32.133 -47.272   3.834  1.00  1.620          H  
ATOM    649 2HD  PRO A  40      32.001 -46.715   2.089  1.00  1.620          H  
ATOM    650  N   PRO A  41      27.376 -45.796   4.964  1.00  0.790          N  
ATOM    651  CA  PRO A  41      26.667 -46.133   6.186  1.00  0.740          C  
ATOM    652  C   PRO A  41      26.695 -47.646   6.335  1.00  0.770          C  
ATOM    653  O   PRO A  41      26.686 -48.359   5.331  1.00  0.820          O  
ATOM    654  CB  PRO A  41      25.229 -45.662   5.892  1.00  1.110          C  
ATOM    655  CG  PRO A  41      25.373 -44.624   4.805  1.00  1.110          C  
ATOM    656  CD  PRO A  41      26.558 -45.084   3.966  1.00  1.110          C  
ATOM    657  HA  PRO A  41      27.111 -45.637   7.051  1.00  0.890          H  
ATOM    658 1HB  PRO A  41      24.605 -46.517   5.597  1.00  1.330          H  
ATOM    659 2HB  PRO A  41      24.778 -45.244   6.814  1.00  1.330          H  
ATOM    660 1HG  PRO A  41      24.439 -44.567   4.225  1.00  1.330          H  
ATOM    661 2HG  PRO A  41      25.517 -43.650   5.240  1.00  1.330          H  
ATOM    662 1HD  PRO A  41      26.243 -45.770   3.163  1.00  1.330          H  
ATOM    663 2HD  PRO A  41      27.058 -44.185   3.587  1.00  1.330          H  
ATOM    664  N   ASP A  42      26.685 -48.129   7.571  1.00  0.740          N  
ATOM    665  CA  ASP A  42      26.625 -49.557   7.810  1.00  0.770          C  
ATOM    666  C   ASP A  42      25.174 -49.991   8.005  1.00  0.790          C  
ATOM    667  O   ASP A  42      24.546 -49.683   9.030  1.00  0.760          O  
ATOM    668  CB  ASP A  42      27.508 -49.930   8.999  1.00  1.070          C  
ATOM    669  CG  ASP A  42      27.552 -51.415   9.283  1.00  1.070          C  
ATOM    670  OD1 ASP A  42      26.546 -52.082   9.039  1.00  1.070          O  
ATOM    671  OD2 ASP A  42      28.586 -51.897   9.686  1.00  1.070          O  
ATOM    672  H   ASP A  42      26.730 -47.501   8.371  1.00  0.890          H  
ATOM    673  HA  ASP A  42      27.014 -50.073   6.931  1.00  0.920          H  
ATOM    674 1HB  ASP A  42      28.523 -49.574   8.819  1.00  1.280          H  
ATOM    675 2HB  ASP A  42      27.142 -49.413   9.881  1.00  1.280          H  
ATOM    676  N   SER A  43      24.638 -50.678   6.993  1.00  0.880          N  
ATOM    677  CA  SER A  43      23.248 -51.101   6.957  1.00  0.930          C  
ATOM    678  C   SER A  43      22.928 -52.202   7.964  1.00  0.950          C  
ATOM    679  O   SER A  43      21.749 -52.450   8.260  1.00  0.960          O  
ATOM    680  CB  SER A  43      22.887 -51.559   5.553  1.00  1.280          C  
ATOM    681  OG  SER A  43      23.568 -52.735   5.209  1.00  1.280          O  
ATOM    682  H   SER A  43      25.225 -50.899   6.198  1.00  1.060          H  
ATOM    683  HA  SER A  43      22.630 -50.237   7.197  1.00  1.120          H  
ATOM    684 1HB  SER A  43      21.812 -51.725   5.490  1.00  1.540          H  
ATOM    685 2HB  SER A  43      23.139 -50.771   4.843  1.00  1.540          H  
ATOM    686  HG  SER A  43      23.285 -52.954   4.314  1.00  1.540          H  
ATOM    687  N   GLU A  44      23.954 -52.873   8.505  1.00  0.980          N  
ATOM    688  CA  GLU A  44      23.696 -53.900   9.497  1.00  1.060          C  
ATOM    689  C   GLU A  44      23.437 -53.188  10.790  1.00  0.960          C  
ATOM    690  O   GLU A  44      22.489 -53.511  11.513  1.00  0.980          O  
ATOM    691  CB  GLU A  44      24.849 -54.886   9.674  1.00  1.450          C  
ATOM    692  CG  GLU A  44      24.538 -55.964  10.713  1.00  1.450          C  
ATOM    693  CD  GLU A  44      25.588 -57.004  10.858  1.00  1.450          C  
ATOM    694  OE1 GLU A  44      26.516 -57.018  10.088  1.00  1.450          O  
ATOM    695  OE2 GLU A  44      25.469 -57.789  11.775  1.00  1.450          O  
ATOM    696  H   GLU A  44      24.925 -52.616   8.286  1.00  1.180          H  
ATOM    697  HA  GLU A  44      22.803 -54.457   9.217  1.00  1.270          H  
ATOM    698 1HB  GLU A  44      25.070 -55.368   8.722  1.00  1.740          H  
ATOM    699 2HB  GLU A  44      25.748 -54.351   9.991  1.00  1.740          H  
ATOM    700 1HG  GLU A  44      24.405 -55.480  11.679  1.00  1.740          H  
ATOM    701 2HG  GLU A  44      23.595 -56.441  10.449  1.00  1.740          H  
ATOM    702  N   TYR A  45      24.284 -52.200  11.081  1.00  0.890          N  
ATOM    703  CA  TYR A  45      24.120 -51.457  12.318  1.00  0.860          C  
ATOM    704  C   TYR A  45      22.782 -50.743  12.323  1.00  0.750          C  
ATOM    705  O   TYR A  45      22.068 -50.803  13.324  1.00  0.760          O  
ATOM    706  CB  TYR A  45      25.238 -50.437  12.518  1.00  1.220          C  
ATOM    707  CG  TYR A  45      26.623 -51.019  12.781  1.00  1.220          C  
ATOM    708  CD1 TYR A  45      26.822 -52.358  13.165  1.00  1.220          C  
ATOM    709  CD2 TYR A  45      27.715 -50.185  12.650  1.00  1.220          C  
ATOM    710  CE1 TYR A  45      28.095 -52.819  13.395  1.00  1.220          C  
ATOM    711  CE2 TYR A  45      28.983 -50.654  12.884  1.00  1.220          C  
ATOM    712  CZ  TYR A  45      29.176 -51.964  13.254  1.00  1.220          C  
ATOM    713  OH  TYR A  45      30.448 -52.433  13.486  1.00  1.220          O  
ATOM    714  H   TYR A  45      25.072 -52.024  10.432  1.00  1.070          H  
ATOM    715  HA  TYR A  45      24.096 -52.150  13.153  1.00  1.030          H  
ATOM    716 1HB  TYR A  45      25.305 -49.810  11.626  1.00  1.460          H  
ATOM    717 2HB  TYR A  45      24.983 -49.782  13.351  1.00  1.460          H  
ATOM    718  HD1 TYR A  45      25.999 -53.051  13.280  1.00  1.460          H  
ATOM    719  HD2 TYR A  45      27.570 -49.146  12.356  1.00  1.460          H  
ATOM    720  HE1 TYR A  45      28.251 -53.856  13.685  1.00  1.460          H  
ATOM    721  HE2 TYR A  45      29.835 -49.984  12.775  1.00  1.460          H  
ATOM    722  HH  TYR A  45      31.081 -51.734  13.312  1.00  1.460          H  
ATOM    723  N   ILE A  46      22.401 -50.127  11.199  1.00  0.690          N  
ATOM    724  CA  ILE A  46      21.115 -49.450  11.156  1.00  0.660          C  
ATOM    725  C   ILE A  46      19.978 -50.431  11.304  1.00  0.680          C  
ATOM    726  O   ILE A  46      19.033 -50.158  12.041  1.00  0.660          O  
ATOM    727  CB  ILE A  46      20.933 -48.596   9.889  1.00  0.940          C  
ATOM    728  CG1 ILE A  46      21.980 -47.425   9.880  1.00  0.940          C  
ATOM    729  CG2 ILE A  46      19.477 -48.068   9.780  1.00  0.940          C  
ATOM    730  CD1 ILE A  46      21.910 -46.430  11.067  1.00  0.940          C  
ATOM    731  H   ILE A  46      23.046 -50.088  10.400  1.00  0.830          H  
ATOM    732  HA  ILE A  46      21.050 -48.794  12.012  1.00  0.790          H  
ATOM    733  HB  ILE A  46      21.148 -49.212   9.018  1.00  1.120          H  
ATOM    734 1HG1 ILE A  46      22.974 -47.860   9.865  1.00  1.120          H  
ATOM    735 2HG1 ILE A  46      21.839 -46.850   8.957  1.00  1.120          H  
ATOM    736 1HG2 ILE A  46      19.374 -47.483   8.867  1.00  1.120          H  
ATOM    737 2HG2 ILE A  46      18.771 -48.896   9.741  1.00  1.120          H  
ATOM    738 3HG2 ILE A  46      19.236 -47.442  10.633  1.00  1.120          H  
ATOM    739 1HD1 ILE A  46      22.663 -45.704  10.927  1.00  1.120          H  
ATOM    740 2HD1 ILE A  46      20.940 -45.937  11.096  1.00  1.120          H  
ATOM    741 3HD1 ILE A  46      22.090 -46.923  12.008  1.00  1.120          H  
ATOM    742  N   THR A  47      20.029 -51.578  10.630  1.00  0.770          N  
ATOM    743  CA  THR A  47      18.942 -52.525  10.776  1.00  0.850          C  
ATOM    744  C   THR A  47      18.766 -52.899  12.242  1.00  0.850          C  
ATOM    745  O   THR A  47      17.642 -52.895  12.761  1.00  0.840          O  
ATOM    746  CB  THR A  47      19.205 -53.811   9.953  1.00  1.160          C  
ATOM    747  OG1 THR A  47      19.291 -53.486   8.555  1.00  1.160          O  
ATOM    748  CG2 THR A  47      18.077 -54.825  10.166  1.00  1.160          C  
ATOM    749  H   THR A  47      20.794 -51.801   9.993  1.00  0.920          H  
ATOM    750  HA  THR A  47      18.025 -52.059  10.423  1.00  1.020          H  
ATOM    751  HB  THR A  47      20.153 -54.252  10.269  1.00  1.390          H  
ATOM    752  HG1 THR A  47      20.144 -53.039   8.377  1.00  1.390          H  
ATOM    753 1HG2 THR A  47      18.289 -55.715   9.579  1.00  1.390          H  
ATOM    754 2HG2 THR A  47      18.006 -55.101  11.216  1.00  1.390          H  
ATOM    755 3HG2 THR A  47      17.142 -54.400   9.845  1.00  1.390          H  
ATOM    756  N   ARG A  48      19.870 -53.221  12.927  1.00  0.880          N  
ATOM    757  CA  ARG A  48      19.791 -53.611  14.326  1.00  0.930          C  
ATOM    758  C   ARG A  48      19.257 -52.476  15.212  1.00  0.840          C  
ATOM    759  O   ARG A  48      18.429 -52.721  16.097  1.00  0.870          O  
ATOM    760  CB  ARG A  48      21.153 -54.091  14.804  1.00  1.280          C  
ATOM    761  CG  ARG A  48      21.580 -55.444  14.189  1.00  1.280          C  
ATOM    762  CD  ARG A  48      22.901 -55.918  14.695  1.00  1.280          C  
ATOM    763  NE  ARG A  48      23.355 -57.145  14.009  1.00  1.280          N  
ATOM    764  CZ  ARG A  48      22.963 -58.404  14.264  1.00  1.280          C  
ATOM    765  NH1 ARG A  48      22.064 -58.693  15.190  1.00  1.280          N  
ATOM    766  NH2 ARG A  48      23.517 -59.348  13.540  1.00  1.280          N  
ATOM    767  H   ARG A  48      20.778 -53.212  12.450  1.00  1.060          H  
ATOM    768  HA  ARG A  48      19.103 -54.450  14.402  1.00  1.120          H  
ATOM    769 1HB  ARG A  48      21.911 -53.351  14.532  1.00  1.540          H  
ATOM    770 2HB  ARG A  48      21.154 -54.188  15.888  1.00  1.540          H  
ATOM    771 1HG  ARG A  48      20.827 -56.190  14.424  1.00  1.540          H  
ATOM    772 2HG  ARG A  48      21.655 -55.344  13.107  1.00  1.540          H  
ATOM    773 1HD  ARG A  48      23.642 -55.137  14.506  1.00  1.540          H  
ATOM    774 2HD  ARG A  48      22.849 -56.112  15.763  1.00  1.540          H  
ATOM    775  HE  ARG A  48      24.071 -57.061  13.266  1.00  1.540          H  
ATOM    776 1HH1 ARG A  48      21.642 -57.961  15.733  1.00  1.540          H  
ATOM    777 2HH1 ARG A  48      21.795 -59.655  15.349  1.00  1.540          H  
ATOM    778 1HH2 ARG A  48      24.215 -59.059  12.832  1.00  1.540          H  
ATOM    779 2HH2 ARG A  48      23.276 -60.317  13.672  1.00  1.540          H  
ATOM    780  N   ILE A  49      19.694 -51.235  14.961  1.00  0.750          N  
ATOM    781  CA  ILE A  49      19.236 -50.081  15.729  1.00  0.690          C  
ATOM    782  C   ILE A  49      17.767 -49.794  15.538  1.00  0.660          C  
ATOM    783  O   ILE A  49      17.059 -49.547  16.518  1.00  0.680          O  
ATOM    784  CB  ILE A  49      20.032 -48.802  15.371  1.00  0.990          C  
ATOM    785  CG1 ILE A  49      21.494 -48.949  15.877  1.00  0.990          C  
ATOM    786  CG2 ILE A  49      19.328 -47.537  15.963  1.00  0.990          C  
ATOM    787  CD1 ILE A  49      22.471 -47.920  15.323  1.00  0.990          C  
ATOM    788  H   ILE A  49      20.410 -51.098  14.240  1.00  0.900          H  
ATOM    789  HA  ILE A  49      19.397 -50.295  16.784  1.00  0.830          H  
ATOM    790  HB  ILE A  49      20.083 -48.708  14.288  1.00  1.190          H  
ATOM    791 1HG1 ILE A  49      21.495 -48.857  16.967  1.00  1.190          H  
ATOM    792 2HG1 ILE A  49      21.854 -49.938  15.622  1.00  1.190          H  
ATOM    793 1HG2 ILE A  49      19.886 -46.644  15.710  1.00  1.190          H  
ATOM    794 2HG2 ILE A  49      18.320 -47.420  15.579  1.00  1.190          H  
ATOM    795 3HG2 ILE A  49      19.284 -47.645  17.034  1.00  1.190          H  
ATOM    796 1HD1 ILE A  49      23.463 -48.111  15.745  1.00  1.190          H  
ATOM    797 2HD1 ILE A  49      22.513 -48.013  14.240  1.00  1.190          H  
ATOM    798 3HD1 ILE A  49      22.163 -46.920  15.590  1.00  1.190          H  
ATOM    799  N   VAL A  50      17.308 -49.763  14.290  1.00  0.640          N  
ATOM    800  CA  VAL A  50      15.926 -49.421  14.046  1.00  0.650          C  
ATOM    801  C   VAL A  50      15.042 -50.526  14.619  1.00  0.700          C  
ATOM    802  O   VAL A  50      14.050 -50.227  15.275  1.00  0.700          O  
ATOM    803  CB  VAL A  50      15.652 -49.168  12.546  1.00  0.910          C  
ATOM    804  CG1 VAL A  50      14.168 -48.928  12.309  1.00  0.910          C  
ATOM    805  CG2 VAL A  50      16.454 -47.959  12.063  1.00  0.910          C  
ATOM    806  H   VAL A  50      17.941 -49.976  13.512  1.00  0.770          H  
ATOM    807  HA  VAL A  50      15.709 -48.502  14.579  1.00  0.780          H  
ATOM    808  HB  VAL A  50      15.948 -50.055  11.988  1.00  1.090          H  
ATOM    809 1HG1 VAL A  50      13.985 -48.783  11.248  1.00  1.090          H  
ATOM    810 2HG1 VAL A  50      13.611 -49.757  12.663  1.00  1.090          H  
ATOM    811 3HG1 VAL A  50      13.850 -48.047  12.844  1.00  1.090          H  
ATOM    812 1HG2 VAL A  50      16.276 -47.792  11.000  1.00  1.090          H  
ATOM    813 2HG2 VAL A  50      16.158 -47.079  12.618  1.00  1.090          H  
ATOM    814 3HG2 VAL A  50      17.512 -48.143  12.225  1.00  1.090          H  
ATOM    815  N   SER A  51      15.393 -51.796  14.387  1.00  0.770          N  
ATOM    816  CA  SER A  51      14.611 -52.910  14.910  1.00  0.840          C  
ATOM    817  C   SER A  51      14.498 -52.849  16.423  1.00  0.830          C  
ATOM    818  O   SER A  51      13.387 -52.939  16.965  1.00  0.850          O  
ATOM    819  CB  SER A  51      15.252 -54.216  14.489  1.00  1.150          C  
ATOM    820  OG  SER A  51      14.554 -55.318  14.994  1.00  1.150          O  
ATOM    821  H   SER A  51      16.213 -52.010  13.813  1.00  0.920          H  
ATOM    822  HA  SER A  51      13.602 -52.862  14.516  1.00  1.010          H  
ATOM    823 1HB  SER A  51      15.288 -54.269  13.404  1.00  1.380          H  
ATOM    824 2HB  SER A  51      16.283 -54.239  14.843  1.00  1.380          H  
ATOM    825  HG  SER A  51      15.029 -56.092  14.681  1.00  1.380          H  
ATOM    826  N   ARG A  52      15.623 -52.644  17.120  1.00  0.810          N  
ATOM    827  CA  ARG A  52      15.578 -52.559  18.566  1.00  0.830          C  
ATOM    828  C   ARG A  52      14.736 -51.385  19.042  1.00  0.780          C  
ATOM    829  O   ARG A  52      13.948 -51.541  19.977  1.00  0.800          O  
ATOM    830  CB  ARG A  52      16.982 -52.443  19.126  1.00  1.150          C  
ATOM    831  CG  ARG A  52      17.813 -53.719  19.042  1.00  1.150          C  
ATOM    832  CD  ARG A  52      19.215 -53.479  19.446  1.00  1.150          C  
ATOM    833  NE  ARG A  52      20.013 -54.698  19.396  1.00  1.150          N  
ATOM    834  CZ  ARG A  52      21.353 -54.756  19.568  1.00  1.150          C  
ATOM    835  NH1 ARG A  52      22.047 -53.657  19.793  1.00  1.150          N  
ATOM    836  NH2 ARG A  52      21.970 -55.927  19.513  1.00  1.150          N  
ATOM    837  H   ARG A  52      16.527 -52.573  16.641  1.00  0.970          H  
ATOM    838  HA  ARG A  52      15.132 -53.477  18.946  1.00  1.000          H  
ATOM    839 1HB  ARG A  52      17.518 -51.665  18.575  1.00  1.380          H  
ATOM    840 2HB  ARG A  52      16.936 -52.133  20.169  1.00  1.380          H  
ATOM    841 1HG  ARG A  52      17.394 -54.458  19.720  1.00  1.380          H  
ATOM    842 2HG  ARG A  52      17.797 -54.114  18.032  1.00  1.380          H  
ATOM    843 1HD  ARG A  52      19.653 -52.753  18.758  1.00  1.380          H  
ATOM    844 2HD  ARG A  52      19.242 -53.089  20.462  1.00  1.380          H  
ATOM    845  HE  ARG A  52      19.522 -55.568  19.231  1.00  1.380          H  
ATOM    846 1HH1 ARG A  52      21.582 -52.764  19.837  1.00  1.380          H  
ATOM    847 2HH1 ARG A  52      23.047 -53.706  19.923  1.00  1.380          H  
ATOM    848 1HH2 ARG A  52      21.440 -56.771  19.347  1.00  1.380          H  
ATOM    849 2HH2 ARG A  52      22.971 -55.980  19.645  1.00  1.380          H  
ATOM    850  N   CYS A  53      14.851 -50.228  18.379  1.00  0.720          N  
ATOM    851  CA  CYS A  53      14.079 -49.063  18.776  1.00  0.680          C  
ATOM    852  C   CYS A  53      12.581 -49.291  18.600  1.00  0.680          C  
ATOM    853  O   CYS A  53      11.791 -48.933  19.478  1.00  0.690          O  
ATOM    854  CB  CYS A  53      14.498 -47.865  17.942  1.00  0.970          C  
ATOM    855  SG  CYS A  53      16.155 -47.276  18.305  1.00  0.970          S  
ATOM    856  H   CYS A  53      15.531 -50.137  17.619  1.00  0.860          H  
ATOM    857  HA  CYS A  53      14.286 -48.853  19.824  1.00  0.820          H  
ATOM    858 1HB  CYS A  53      14.461 -48.140  16.891  1.00  1.160          H  
ATOM    859 2HB  CYS A  53      13.806 -47.053  18.087  1.00  1.160          H  
ATOM    860  HG  CYS A  53      16.786 -48.305  17.688  1.00  1.160          H  
ATOM    861  N   LEU A  54      12.179 -49.909  17.484  1.00  0.710          N  
ATOM    862  CA  LEU A  54      10.765 -50.163  17.242  1.00  0.770          C  
ATOM    863  C   LEU A  54      10.206 -51.144  18.267  1.00  0.820          C  
ATOM    864  O   LEU A  54       9.090 -50.947  18.764  1.00  0.880          O  
ATOM    865  CB  LEU A  54      10.555 -50.649  15.803  1.00  1.050          C  
ATOM    866  CG  LEU A  54      10.267 -49.513  14.739  1.00  1.050          C  
ATOM    867  CD1 LEU A  54      11.408 -48.465  14.731  1.00  1.050          C  
ATOM    868  CD2 LEU A  54      10.153 -50.134  13.362  1.00  1.050          C  
ATOM    869  H   LEU A  54      12.871 -50.157  16.767  1.00  0.850          H  
ATOM    870  HA  LEU A  54      10.225 -49.227  17.358  1.00  0.920          H  
ATOM    871 1HB  LEU A  54      11.454 -51.186  15.493  1.00  1.260          H  
ATOM    872 2HB  LEU A  54       9.727 -51.343  15.794  1.00  1.260          H  
ATOM    873  HG  LEU A  54       9.335 -49.007  14.995  1.00  1.260          H  
ATOM    874 1HD1 LEU A  54      11.207 -47.704  13.996  1.00  1.260          H  
ATOM    875 2HD1 LEU A  54      11.511 -47.995  15.699  1.00  1.260          H  
ATOM    876 3HD1 LEU A  54      12.312 -48.936  14.480  1.00  1.260          H  
ATOM    877 1HD2 LEU A  54       9.950 -49.351  12.633  1.00  1.260          H  
ATOM    878 2HD2 LEU A  54      11.087 -50.621  13.118  1.00  1.260          H  
ATOM    879 3HD2 LEU A  54       9.354 -50.862  13.333  1.00  1.260          H  
ATOM    880  N   ILE A  55      10.985 -52.171  18.630  1.00  0.820          N  
ATOM    881  CA  ILE A  55      10.528 -53.096  19.651  1.00  0.870          C  
ATOM    882  C   ILE A  55      10.414 -52.364  20.979  1.00  0.850          C  
ATOM    883  O   ILE A  55       9.391 -52.469  21.650  1.00  0.900          O  
ATOM    884  CB  ILE A  55      11.440 -54.328  19.795  1.00  1.200          C  
ATOM    885  CG1 ILE A  55      11.336 -55.189  18.512  1.00  1.200          C  
ATOM    886  CG2 ILE A  55      11.018 -55.145  21.067  1.00  1.200          C  
ATOM    887  CD1 ILE A  55      12.402 -56.269  18.391  1.00  1.200          C  
ATOM    888  H   ILE A  55      11.887 -52.320  18.161  1.00  0.980          H  
ATOM    889  HA  ILE A  55       9.538 -53.452  19.379  1.00  1.040          H  
ATOM    890  HB  ILE A  55      12.478 -54.005  19.892  1.00  1.440          H  
ATOM    891 1HG1 ILE A  55      10.355 -55.667  18.489  1.00  1.440          H  
ATOM    892 2HG1 ILE A  55      11.419 -54.535  17.647  1.00  1.440          H  
ATOM    893 1HG2 ILE A  55      11.648 -56.017  21.190  1.00  1.440          H  
ATOM    894 2HG2 ILE A  55      11.117 -54.532  21.962  1.00  1.440          H  
ATOM    895 3HG2 ILE A  55       9.978 -55.466  20.972  1.00  1.440          H  
ATOM    896 1HD1 ILE A  55      12.262 -56.821  17.467  1.00  1.440          H  
ATOM    897 2HD1 ILE A  55      13.388 -55.800  18.382  1.00  1.440          H  
ATOM    898 3HD1 ILE A  55      12.336 -56.962  19.220  1.00  1.440          H  
ATOM    899  N   ASN A  56      11.432 -51.578  21.357  1.00  0.820          N  
ATOM    900  CA  ASN A  56      11.383 -50.889  22.643  1.00  0.830          C  
ATOM    901  C   ASN A  56      10.149 -50.004  22.738  1.00  0.800          C  
ATOM    902  O   ASN A  56       9.484 -49.970  23.782  1.00  0.840          O  
ATOM    903  CB  ASN A  56      12.616 -50.022  22.826  1.00  1.160          C  
ATOM    904  CG  ASN A  56      13.876 -50.794  23.072  1.00  1.160          C  
ATOM    905  OD1 ASN A  56      13.873 -51.958  23.478  1.00  1.160          O  
ATOM    906  ND2 ASN A  56      14.985 -50.154  22.824  1.00  1.160          N  
ATOM    907  H   ASN A  56      12.269 -51.504  20.773  1.00  0.980          H  
ATOM    908  HA  ASN A  56      11.329 -51.634  23.440  1.00  1.000          H  
ATOM    909 1HB  ASN A  56      12.757 -49.407  21.936  1.00  1.390          H  
ATOM    910 2HB  ASN A  56      12.455 -49.338  23.660  1.00  1.390          H  
ATOM    911 1HD2 ASN A  56      15.862 -50.607  22.963  1.00  1.390          H  
ATOM    912 2HD2 ASN A  56      14.959 -49.207  22.496  1.00  1.390          H  
ATOM    913  N   SER A  57       9.804 -49.345  21.626  1.00  0.730          N  
ATOM    914  CA  SER A  57       8.640 -48.490  21.572  1.00  0.720          C  
ATOM    915  C   SER A  57       7.386 -49.301  21.858  1.00  0.760          C  
ATOM    916  O   SER A  57       6.600 -48.931  22.742  1.00  0.800          O  
ATOM    917  CB  SER A  57       8.552 -47.834  20.209  1.00  1.010          C  
ATOM    918  OG  SER A  57       7.433 -47.016  20.107  1.00  1.010          O  
ATOM    919  H   SER A  57      10.423 -49.388  20.810  1.00  0.880          H  
ATOM    920  HA  SER A  57       8.742 -47.716  22.333  1.00  0.860          H  
ATOM    921 1HB  SER A  57       9.450 -47.249  20.034  1.00  1.210          H  
ATOM    922 2HB  SER A  57       8.514 -48.595  19.439  1.00  1.210          H  
ATOM    923  HG  SER A  57       7.493 -46.606  19.242  1.00  1.210          H  
ATOM    924  N   GLN A  58       7.228 -50.444  21.163  1.00  0.770          N  
ATOM    925  CA  GLN A  58       6.072 -51.302  21.383  1.00  0.820          C  
ATOM    926  C   GLN A  58       6.015 -51.838  22.809  1.00  0.860          C  
ATOM    927  O   GLN A  58       4.959 -51.805  23.433  1.00  0.890          O  
ATOM    928  CB  GLN A  58       6.031 -52.480  20.414  1.00  1.130          C  
ATOM    929  CG  GLN A  58       4.763 -53.343  20.566  1.00  1.130          C  
ATOM    930  CD  GLN A  58       4.677 -54.467  19.580  1.00  1.130          C  
ATOM    931  OE1 GLN A  58       5.634 -55.219  19.383  1.00  1.130          O  
ATOM    932  NE2 GLN A  58       3.522 -54.589  18.939  1.00  1.130          N  
ATOM    933  H   GLN A  58       7.920 -50.685  20.440  1.00  0.920          H  
ATOM    934  HA  GLN A  58       5.182 -50.707  21.207  1.00  0.980          H  
ATOM    935 1HB  GLN A  58       6.077 -52.107  19.401  1.00  1.350          H  
ATOM    936 2HB  GLN A  58       6.909 -53.112  20.573  1.00  1.350          H  
ATOM    937 1HG  GLN A  58       4.760 -53.780  21.546  1.00  1.350          H  
ATOM    938 2HG  GLN A  58       3.886 -52.707  20.443  1.00  1.350          H  
ATOM    939 1HE2 GLN A  58       3.404 -55.310  18.251  1.00  1.350          H  
ATOM    940 2HE2 GLN A  58       2.772 -53.954  19.128  1.00  1.350          H  
ATOM    941  N   GLU A  59       7.142 -52.265  23.380  1.00  0.870          N  
ATOM    942  CA  GLU A  59       7.089 -52.813  24.733  1.00  0.930          C  
ATOM    943  C   GLU A  59       6.541 -51.783  25.703  1.00  0.930          C  
ATOM    944  O   GLU A  59       5.657 -52.087  26.523  1.00  0.970          O  
ATOM    945  CB  GLU A  59       8.492 -53.234  25.191  1.00  1.280          C  
ATOM    946  CG  GLU A  59       9.075 -54.459  24.493  1.00  1.280          C  
ATOM    947  CD  GLU A  59      10.493 -54.694  24.851  1.00  1.280          C  
ATOM    948  OE1 GLU A  59      11.060 -53.870  25.528  1.00  1.280          O  
ATOM    949  OE2 GLU A  59      11.018 -55.697  24.448  1.00  1.280          O  
ATOM    950  H   GLU A  59       8.017 -52.258  22.848  1.00  1.040          H  
ATOM    951  HA  GLU A  59       6.430 -53.665  24.754  1.00  1.120          H  
ATOM    952 1HB  GLU A  59       9.181 -52.404  25.025  1.00  1.530          H  
ATOM    953 2HB  GLU A  59       8.477 -53.437  26.262  1.00  1.530          H  
ATOM    954 1HG  GLU A  59       8.520 -55.330  24.787  1.00  1.530          H  
ATOM    955 2HG  GLU A  59       8.981 -54.343  23.418  1.00  1.530          H  
ATOM    956  N   LYS A  60       7.005 -50.545  25.555  1.00  0.890          N  
ATOM    957  CA  LYS A  60       6.543 -49.481  26.406  1.00  0.900          C  
ATOM    958  C   LYS A  60       5.070 -49.194  26.158  1.00  0.900          C  
ATOM    959  O   LYS A  60       4.325 -49.046  27.126  1.00  0.950          O  
ATOM    960  CB  LYS A  60       7.402 -48.236  26.201  1.00  1.260          C  
ATOM    961  CG  LYS A  60       8.824 -48.377  26.750  1.00  1.260          C  
ATOM    962  CD  LYS A  60       9.656 -47.135  26.475  1.00  1.260          C  
ATOM    963  CE  LYS A  60      11.089 -47.291  26.977  1.00  1.260          C  
ATOM    964  NZ  LYS A  60      11.909 -46.085  26.676  1.00  1.260          N  
ATOM    965  H   LYS A  60       7.747 -50.381  24.864  1.00  1.070          H  
ATOM    966  HA  LYS A  60       6.648 -49.801  27.442  1.00  1.080          H  
ATOM    967 1HB  LYS A  60       7.476 -48.024  25.131  1.00  1.510          H  
ATOM    968 2HB  LYS A  60       6.929 -47.383  26.681  1.00  1.510          H  
ATOM    969 1HG  LYS A  60       8.777 -48.545  27.826  1.00  1.510          H  
ATOM    970 2HG  LYS A  60       9.306 -49.240  26.289  1.00  1.510          H  
ATOM    971 1HD  LYS A  60       9.691 -46.959  25.393  1.00  1.510          H  
ATOM    972 2HD  LYS A  60       9.202 -46.269  26.951  1.00  1.510          H  
ATOM    973 1HE  LYS A  60      11.082 -47.458  28.051  1.00  1.510          H  
ATOM    974 2HE  LYS A  60      11.542 -48.153  26.484  1.00  1.510          H  
ATOM    975 1HZ  LYS A  60      12.853 -46.217  26.999  1.00  1.510          H  
ATOM    976 2HZ  LYS A  60      11.916 -45.941  25.649  1.00  1.510          H  
ATOM    977 3HZ  LYS A  60      11.513 -45.277  27.120  1.00  1.510          H  
ATOM    978  N   LEU A  61       4.647 -49.180  24.882  1.00  0.860          N  
ATOM    979  CA  LEU A  61       3.271 -48.900  24.467  1.00  0.880          C  
ATOM    980  C   LEU A  61       2.261 -49.919  24.980  1.00  0.930          C  
ATOM    981  O   LEU A  61       1.200 -49.550  25.495  1.00  1.000          O  
ATOM    982  CB  LEU A  61       3.210 -48.863  22.926  1.00  1.220          C  
ATOM    983  CG  LEU A  61       1.849 -48.602  22.223  1.00  1.220          C  
ATOM    984  CD1 LEU A  61       1.270 -47.263  22.657  1.00  1.220          C  
ATOM    985  CD2 LEU A  61       2.091 -48.612  20.681  1.00  1.220          C  
ATOM    986  H   LEU A  61       5.348 -49.305  24.141  1.00  1.030          H  
ATOM    987  HA  LEU A  61       3.006 -47.923  24.859  1.00  1.060          H  
ATOM    988 1HB  LEU A  61       3.920 -48.144  22.570  1.00  1.470          H  
ATOM    989 2HB  LEU A  61       3.536 -49.830  22.580  1.00  1.470          H  
ATOM    990  HG  LEU A  61       1.139 -49.384  22.490  1.00  1.470          H  
ATOM    991 1HD1 LEU A  61       0.322 -47.101  22.144  1.00  1.470          H  
ATOM    992 2HD1 LEU A  61       1.096 -47.257  23.728  1.00  1.470          H  
ATOM    993 3HD1 LEU A  61       1.948 -46.463  22.401  1.00  1.470          H  
ATOM    994 1HD2 LEU A  61       1.147 -48.438  20.155  1.00  1.470          H  
ATOM    995 2HD2 LEU A  61       2.799 -47.825  20.414  1.00  1.470          H  
ATOM    996 3HD2 LEU A  61       2.497 -49.580  20.384  1.00  1.470          H  
ATOM    997  N   ILE A  62       2.588 -51.206  24.887  1.00  0.930          N  
ATOM    998  CA  ILE A  62       1.651 -52.234  25.317  1.00  0.990          C  
ATOM    999  C   ILE A  62       1.335 -52.040  26.796  1.00  1.030          C  
ATOM   1000  O   ILE A  62       0.165 -52.047  27.211  1.00  1.110          O  
ATOM   1001  CB  ILE A  62       2.247 -53.664  25.109  1.00  1.360          C  
ATOM   1002  CG1 ILE A  62       2.482 -53.994  23.562  1.00  1.360          C  
ATOM   1003  CG2 ILE A  62       1.368 -54.747  25.785  1.00  1.360          C  
ATOM   1004  CD1 ILE A  62       1.293 -54.057  22.673  1.00  1.360          C  
ATOM   1005  H   ILE A  62       3.481 -51.455  24.456  1.00  1.120          H  
ATOM   1006  HA  ILE A  62       0.733 -52.128  24.750  1.00  1.190          H  
ATOM   1007  HB  ILE A  62       3.239 -53.685  25.573  1.00  1.630          H  
ATOM   1008 1HG1 ILE A  62       3.113 -53.236  23.167  1.00  1.630          H  
ATOM   1009 2HG1 ILE A  62       2.988 -54.951  23.477  1.00  1.630          H  
ATOM   1010 1HG2 ILE A  62       1.824 -55.707  25.650  1.00  1.630          H  
ATOM   1011 2HG2 ILE A  62       1.269 -54.549  26.853  1.00  1.630          H  
ATOM   1012 3HG2 ILE A  62       0.418 -54.759  25.345  1.00  1.630          H  
ATOM   1013 1HD1 ILE A  62       1.626 -54.270  21.664  1.00  1.630          H  
ATOM   1014 2HD1 ILE A  62       0.644 -54.841  22.999  1.00  1.630          H  
ATOM   1015 3HD1 ILE A  62       0.759 -53.111  22.678  1.00  1.630          H  
ATOM   1016  N   ASN A  63       2.368 -51.807  27.600  1.00  1.010          N  
ATOM   1017  CA  ASN A  63       2.122 -51.624  29.016  1.00  1.060          C  
ATOM   1018  C   ASN A  63       1.558 -50.232  29.376  1.00  1.130          C  
ATOM   1019  O   ASN A  63       0.619 -50.121  30.166  1.00  1.350          O  
ATOM   1020  CB  ASN A  63       3.403 -51.899  29.766  1.00  1.460          C  
ATOM   1021  CG  ASN A  63       3.771 -53.363  29.745  1.00  1.460          C  
ATOM   1022  OD1 ASN A  63       2.930 -54.255  29.549  1.00  1.460          O  
ATOM   1023  ND2 ASN A  63       5.035 -53.630  29.942  1.00  1.460          N  
ATOM   1024  H   ASN A  63       3.322 -51.810  27.220  1.00  1.210          H  
ATOM   1025  HA  ASN A  63       1.379 -52.359  29.326  1.00  1.270          H  
ATOM   1026 1HB  ASN A  63       4.215 -51.327  29.305  1.00  1.760          H  
ATOM   1027 2HB  ASN A  63       3.306 -51.566  30.797  1.00  1.760          H  
ATOM   1028 1HD2 ASN A  63       5.349 -54.578  29.940  1.00  1.760          H  
ATOM   1029 2HD2 ASN A  63       5.687 -52.888  30.092  1.00  1.760          H  
ATOM   1030  N   SER A  64       2.081 -49.171  28.762  1.00  1.020          N  
ATOM   1031  CA  SER A  64       1.718 -47.783  29.078  1.00  1.080          C  
ATOM   1032  C   SER A  64       0.245 -47.459  28.843  1.00  1.040          C  
ATOM   1033  O   SER A  64      -0.386 -46.678  29.583  1.00  1.080          O  
ATOM   1034  CB  SER A  64       2.547 -46.837  28.225  1.00  1.490          C  
ATOM   1035  OG  SER A  64       3.906 -46.892  28.563  1.00  1.490          O  
ATOM   1036  H   SER A  64       2.820 -49.307  28.083  1.00  1.220          H  
ATOM   1037  HA  SER A  64       1.954 -47.612  30.132  1.00  1.300          H  
ATOM   1038 1HB  SER A  64       2.423 -47.102  27.173  1.00  1.790          H  
ATOM   1039 2HB  SER A  64       2.183 -45.831  28.348  1.00  1.790          H  
ATOM   1040  HG  SER A  64       4.216 -47.756  28.232  1.00  1.790          H  
ATOM   1041  N   SER A  65      -0.301 -48.044  27.789  1.00  1.010          N  
ATOM   1042  CA  SER A  65      -1.667 -47.844  27.362  1.00  1.000          C  
ATOM   1043  C   SER A  65      -2.654 -48.876  27.918  1.00  1.090          C  
ATOM   1044  O   SER A  65      -3.807 -48.909  27.471  1.00  1.680          O  
ATOM   1045  CB  SER A  65      -1.725 -47.819  25.842  1.00  1.400          C  
ATOM   1046  OG  SER A  65      -1.013 -46.723  25.319  1.00  1.400          O  
ATOM   1047  H   SER A  65       0.288 -48.631  27.197  1.00  1.210          H  
ATOM   1048  HA  SER A  65      -1.981 -46.863  27.720  1.00  1.200          H  
ATOM   1049 1HB  SER A  65      -1.315 -48.751  25.440  1.00  1.680          H  
ATOM   1050 2HB  SER A  65      -2.745 -47.754  25.522  1.00  1.680          H  
ATOM   1051  HG  SER A  65      -1.095 -46.794  24.360  1.00  1.680          H  
ATOM   1052  N   PHE A  66      -2.199 -49.783  28.806  1.00  1.270          N  
ATOM   1053  CA  PHE A  66      -3.064 -50.824  29.370  1.00  1.300          C  
ATOM   1054  C   PHE A  66      -3.680 -51.731  28.291  1.00  1.320          C  
ATOM   1055  O   PHE A  66      -4.833 -52.149  28.411  1.00  1.480          O  
ATOM   1056  CB  PHE A  66      -4.196 -50.188  30.206  1.00  1.810          C  
ATOM   1057  CG  PHE A  66      -3.750 -49.305  31.319  1.00  1.810          C  
ATOM   1058  CD1 PHE A  66      -3.882 -47.934  31.211  1.00  1.810          C  
ATOM   1059  CD2 PHE A  66      -3.196 -49.830  32.478  1.00  1.810          C  
ATOM   1060  CE1 PHE A  66      -3.470 -47.107  32.219  1.00  1.810          C  
ATOM   1061  CE2 PHE A  66      -2.779 -48.992  33.496  1.00  1.810          C  
ATOM   1062  CZ  PHE A  66      -2.918 -47.629  33.361  1.00  1.810          C  
ATOM   1063  H   PHE A  66      -1.230 -49.730  29.145  1.00  1.520          H  
ATOM   1064  HA  PHE A  66      -2.452 -51.446  30.026  1.00  1.560          H  
ATOM   1065 1HB  PHE A  66      -4.817 -49.597  29.564  1.00  2.170          H  
ATOM   1066 2HB  PHE A  66      -4.818 -50.958  30.627  1.00  2.170          H  
ATOM   1067  HD1 PHE A  66      -4.319 -47.511  30.312  1.00  2.170          H  
ATOM   1068  HD2 PHE A  66      -3.083 -50.910  32.579  1.00  2.170          H  
ATOM   1069  HE1 PHE A  66      -3.578 -46.040  32.112  1.00  2.170          H  
ATOM   1070  HE2 PHE A  66      -2.332 -49.397  34.408  1.00  2.170          H  
ATOM   1071  HZ  PHE A  66      -2.586 -46.966  34.163  1.00  2.170          H  
ATOM   1072  N   PHE A  67      -2.896 -52.069  27.259  1.00  1.210          N  
ATOM   1073  CA  PHE A  67      -3.311 -52.909  26.135  1.00  1.260          C  
ATOM   1074  C   PHE A  67      -3.825 -54.274  26.576  1.00  1.420          C  
ATOM   1075  O   PHE A  67      -4.848 -54.767  26.096  1.00  1.770          O  
ATOM   1076  CB  PHE A  67      -2.101 -53.101  25.231  1.00  1.740          C  
ATOM   1077  CG  PHE A  67      -2.241 -53.926  23.988  1.00  1.740          C  
ATOM   1078  CD1 PHE A  67      -2.682 -53.342  22.825  1.00  1.740          C  
ATOM   1079  CD2 PHE A  67      -1.894 -55.279  23.963  1.00  1.740          C  
ATOM   1080  CE1 PHE A  67      -2.764 -54.069  21.667  1.00  1.740          C  
ATOM   1081  CE2 PHE A  67      -1.973 -56.002  22.807  1.00  1.740          C  
ATOM   1082  CZ  PHE A  67      -2.407 -55.387  21.656  1.00  1.740          C  
ATOM   1083  H   PHE A  67      -1.925 -51.744  27.250  1.00  1.450          H  
ATOM   1084  HA  PHE A  67      -4.105 -52.394  25.592  1.00  1.510          H  
ATOM   1085 1HB  PHE A  67      -1.734 -52.121  24.937  1.00  2.090          H  
ATOM   1086 2HB  PHE A  67      -1.334 -53.540  25.827  1.00  2.090          H  
ATOM   1087  HD1 PHE A  67      -2.956 -52.286  22.825  1.00  2.090          H  
ATOM   1088  HD2 PHE A  67      -1.544 -55.755  24.865  1.00  2.090          H  
ATOM   1089  HE1 PHE A  67      -3.108 -53.592  20.751  1.00  2.090          H  
ATOM   1090  HE2 PHE A  67      -1.690 -57.059  22.788  1.00  2.090          H  
ATOM   1091  HZ  PHE A  67      -2.471 -55.940  20.735  1.00  2.090          H  
ATOM   1092  N   ALA A  68      -3.059 -54.919  27.448  1.00  1.350          N  
ATOM   1093  CA  ALA A  68      -3.347 -56.266  27.904  1.00  1.520          C  
ATOM   1094  C   ALA A  68      -3.660 -56.293  29.407  1.00  1.780          C  
ATOM   1095  O   ALA A  68      -3.162 -55.443  30.148  1.00  2.460          O  
ATOM   1096  CB  ALA A  68      -2.153 -57.151  27.602  1.00  2.060          C  
ATOM   1097  H   ALA A  68      -2.253 -54.434  27.815  1.00  1.620          H  
ATOM   1098  HA  ALA A  68      -4.222 -56.606  27.356  1.00  1.820          H  
ATOM   1099 1HB  ALA A  68      -2.326 -58.172  27.907  1.00  2.470          H  
ATOM   1100 2HB  ALA A  68      -1.945 -57.137  26.545  1.00  2.470          H  
ATOM   1101 3HB  ALA A  68      -1.299 -56.761  28.145  1.00  2.470          H  
ATOM   1102  N   GLU A  69      -4.422 -57.301  29.892  1.00  1.760          N  
ATOM   1103  CA  GLU A  69      -4.996 -58.406  29.101  1.00  1.890          C  
ATOM   1104  C   GLU A  69      -6.492 -58.233  28.808  1.00  1.800          C  
ATOM   1105  O   GLU A  69      -6.943 -58.434  27.675  1.00  2.310          O  
ATOM   1106  CB  GLU A  69      -4.794 -59.719  29.863  1.00  2.590          C  
ATOM   1107  CG  GLU A  69      -3.329 -60.135  30.068  1.00  2.590          C  
ATOM   1108  CD  GLU A  69      -3.208 -61.411  30.870  1.00  2.590          C  
ATOM   1109  OE1 GLU A  69      -4.144 -62.172  30.850  1.00  2.590          O  
ATOM   1110  OE2 GLU A  69      -2.219 -61.600  31.541  1.00  2.590          O  
ATOM   1111  H   GLU A  69      -4.569 -57.317  30.891  1.00  2.110          H  
ATOM   1112  HA  GLU A  69      -4.487 -58.514  28.156  1.00  2.270          H  
ATOM   1113 1HB  GLU A  69      -5.254 -59.640  30.848  1.00  3.110          H  
ATOM   1114 2HB  GLU A  69      -5.300 -60.526  29.334  1.00  3.110          H  
ATOM   1115 1HG  GLU A  69      -2.881 -60.292  29.092  1.00  3.110          H  
ATOM   1116 2HG  GLU A  69      -2.783 -59.334  30.564  1.00  3.110          H  
ATOM   1117  N   GLY A  70      -7.256 -57.820  29.818  1.00  1.800          N  
ATOM   1118  CA  GLY A  70      -8.713 -57.700  29.720  1.00  1.750          C  
ATOM   1119  C   GLY A  70      -9.223 -56.350  30.197  1.00  1.600          C  
ATOM   1120  O   GLY A  70     -10.240 -56.270  30.887  1.00  1.890          O  
ATOM   1121  H   GLY A  70      -6.825 -57.628  30.709  1.00  2.160          H  
ATOM   1122 1HA  GLY A  70      -9.024 -57.859  28.689  1.00  2.100          H  
ATOM   1123 2HA  GLY A  70      -9.176 -58.490  30.310  1.00  2.100          H  
ATOM   1124  N   ASN A  71      -8.511 -55.288  29.867  1.00  1.610          N  
ATOM   1125  CA  ASN A  71      -8.920 -53.971  30.314  1.00  1.520          C  
ATOM   1126  C   ASN A  71      -9.902 -53.287  29.374  1.00  1.440          C  
ATOM   1127  O   ASN A  71      -9.560 -52.951  28.240  1.00  1.440          O  
ATOM   1128  CB  ASN A  71      -7.718 -53.069  30.471  1.00  2.160          C  
ATOM   1129  CG  ASN A  71      -6.752 -53.492  31.504  1.00  2.160          C  
ATOM   1130  OD1 ASN A  71      -7.095 -53.806  32.663  1.00  2.160          O  
ATOM   1131  ND2 ASN A  71      -5.515 -53.514  31.097  1.00  2.160          N  
ATOM   1132  H   ASN A  71      -7.697 -55.387  29.277  1.00  1.930          H  
ATOM   1133  HA  ASN A  71      -9.412 -54.074  31.281  1.00  1.820          H  
ATOM   1134 1HB  ASN A  71      -7.194 -52.985  29.515  1.00  2.600          H  
ATOM   1135 2HB  ASN A  71      -8.070 -52.081  30.749  1.00  2.600          H  
ATOM   1136 1HD2 ASN A  71      -4.774 -53.798  31.707  1.00  2.600          H  
ATOM   1137 2HD2 ASN A  71      -5.300 -53.223  30.134  1.00  2.600          H  
ATOM   1138  N   ASP A  72     -11.136 -53.128  29.831  1.00  1.450          N  
ATOM   1139  CA  ASP A  72     -12.173 -52.442  29.072  1.00  1.420          C  
ATOM   1140  C   ASP A  72     -11.719 -51.015  28.910  1.00  1.300          C  
ATOM   1141  O   ASP A  72     -11.009 -50.513  29.781  1.00  1.260          O  
ATOM   1142  CB  ASP A  72     -13.518 -52.418  29.803  1.00  2.000          C  
ATOM   1143  CG  ASP A  72     -14.645 -51.855  28.917  1.00  2.000          C  
ATOM   1144  OD1 ASP A  72     -14.866 -50.644  28.944  1.00  2.000          O  
ATOM   1145  OD2 ASP A  72     -15.256 -52.618  28.214  1.00  2.000          O  
ATOM   1146  H   ASP A  72     -11.359 -53.508  30.741  1.00  1.740          H  
ATOM   1147  HA  ASP A  72     -12.281 -52.904  28.089  1.00  1.700          H  
ATOM   1148 1HB  ASP A  72     -13.782 -53.428  30.116  1.00  2.400          H  
ATOM   1149 2HB  ASP A  72     -13.439 -51.809  30.699  1.00  2.400          H  
ATOM   1150  N   LYS A  73     -12.174 -50.302  27.883  1.00  1.260          N  
ATOM   1151  CA  LYS A  73     -11.773 -48.900  27.760  1.00  1.150          C  
ATOM   1152  C   LYS A  73     -12.011 -48.154  29.075  1.00  1.170          C  
ATOM   1153  O   LYS A  73     -11.188 -47.317  29.473  1.00  1.140          O  
ATOM   1154  CB  LYS A  73     -12.531 -48.212  26.627  1.00  1.650          C  
ATOM   1155  CG  LYS A  73     -12.106 -48.640  25.224  1.00  1.650          C  
ATOM   1156  CD  LYS A  73     -12.937 -47.931  24.151  1.00  1.650          C  
ATOM   1157  CE  LYS A  73     -12.518 -48.351  22.740  1.00  1.650          C  
ATOM   1158  NZ  LYS A  73     -13.374 -47.721  21.689  1.00  1.650          N  
ATOM   1159  H   LYS A  73     -12.785 -50.730  27.197  1.00  1.510          H  
ATOM   1160  HA  LYS A  73     -10.713 -48.858  27.543  1.00  1.380          H  
ATOM   1161 1HB  LYS A  73     -13.599 -48.421  26.734  1.00  1.980          H  
ATOM   1162 2HB  LYS A  73     -12.402 -47.132  26.706  1.00  1.980          H  
ATOM   1163 1HG  LYS A  73     -11.052 -48.394  25.079  1.00  1.980          H  
ATOM   1164 2HG  LYS A  73     -12.227 -49.716  25.122  1.00  1.980          H  
ATOM   1165 1HD  LYS A  73     -13.993 -48.169  24.292  1.00  1.980          H  
ATOM   1166 2HD  LYS A  73     -12.812 -46.852  24.249  1.00  1.980          H  
ATOM   1167 1HE  LYS A  73     -11.483 -48.053  22.574  1.00  1.980          H  
ATOM   1168 2HE  LYS A  73     -12.593 -49.435  22.653  1.00  1.980          H  
ATOM   1169 1HZ  LYS A  73     -13.064 -48.024  20.776  1.00  1.980          H  
ATOM   1170 2HZ  LYS A  73     -14.337 -48.000  21.825  1.00  1.980          H  
ATOM   1171 3HZ  LYS A  73     -13.305 -46.716  21.751  1.00  1.980          H  
ATOM   1172  N   ALA A  74     -13.120 -48.469  29.760  1.00  1.230          N  
ATOM   1173  CA  ALA A  74     -13.440 -47.844  31.029  1.00  1.250          C  
ATOM   1174  C   ALA A  74     -12.363 -48.102  32.085  1.00  1.230          C  
ATOM   1175  O   ALA A  74     -12.091 -47.232  32.917  1.00  1.220          O  
ATOM   1176  CB  ALA A  74     -14.766 -48.369  31.541  1.00  1.740          C  
ATOM   1177  H   ALA A  74     -13.767 -49.185  29.387  1.00  1.480          H  
ATOM   1178  HA  ALA A  74     -13.509 -46.769  30.867  1.00  1.500          H  
ATOM   1179 1HB  ALA A  74     -15.017 -47.879  32.480  1.00  2.090          H  
ATOM   1180 2HB  ALA A  74     -15.541 -48.168  30.803  1.00  2.090          H  
ATOM   1181 3HB  ALA A  74     -14.689 -49.445  31.699  1.00  2.090          H  
ATOM   1182  N   LEU A  75     -11.748 -49.291  32.066  1.00  1.250          N  
ATOM   1183  CA  LEU A  75     -10.760 -49.651  33.062  1.00  1.260          C  
ATOM   1184  C   LEU A  75      -9.417 -49.098  32.677  1.00  1.190          C  
ATOM   1185  O   LEU A  75      -8.625 -48.729  33.541  1.00  1.160          O  
ATOM   1186  CB  LEU A  75     -10.652 -51.171  33.204  1.00  1.760          C  
ATOM   1187  CG  LEU A  75     -11.911 -51.926  33.713  1.00  1.760          C  
ATOM   1188  CD1 LEU A  75     -11.627 -53.428  33.670  1.00  1.760          C  
ATOM   1189  CD2 LEU A  75     -12.269 -51.485  35.135  1.00  1.760          C  
ATOM   1190  H   LEU A  75     -11.943 -49.961  31.330  1.00  1.500          H  
ATOM   1191  HA  LEU A  75     -11.045 -49.214  34.010  1.00  1.510          H  
ATOM   1192 1HB  LEU A  75     -10.394 -51.579  32.228  1.00  2.110          H  
ATOM   1193 2HB  LEU A  75      -9.832 -51.391  33.888  1.00  2.110          H  
ATOM   1194  HG  LEU A  75     -12.751 -51.717  33.056  1.00  2.110          H  
ATOM   1195 1HD1 LEU A  75     -12.507 -53.973  34.010  1.00  2.110          H  
ATOM   1196 2HD1 LEU A  75     -11.390 -53.736  32.667  1.00  2.110          H  
ATOM   1197 3HD1 LEU A  75     -10.786 -53.661  34.323  1.00  2.110          H  
ATOM   1198 1HD2 LEU A  75     -13.149 -52.036  35.471  1.00  2.110          H  
ATOM   1199 2HD2 LEU A  75     -11.435 -51.697  35.806  1.00  2.110          H  
ATOM   1200 3HD2 LEU A  75     -12.492 -50.424  35.163  1.00  2.110          H  
ATOM   1201  N   ARG A  76      -9.148 -49.021  31.378  1.00  1.170          N  
ATOM   1202  CA  ARG A  76      -7.868 -48.502  30.935  1.00  1.110          C  
ATOM   1203  C   ARG A  76      -7.776 -47.035  31.411  1.00  1.060          C  
ATOM   1204  O   ARG A  76      -6.746 -46.598  31.934  1.00  1.030          O  
ATOM   1205  CB  ARG A  76      -7.757 -48.588  29.421  1.00  1.580          C  
ATOM   1206  CG  ARG A  76      -7.709 -49.982  28.811  1.00  1.580          C  
ATOM   1207  CD  ARG A  76      -7.740 -49.963  27.323  1.00  1.580          C  
ATOM   1208  NE  ARG A  76      -6.556 -49.347  26.724  1.00  1.580          N  
ATOM   1209  CZ  ARG A  76      -6.466 -48.883  25.455  1.00  1.580          C  
ATOM   1210  NH1 ARG A  76      -7.481 -48.949  24.614  1.00  1.580          N  
ATOM   1211  NH2 ARG A  76      -5.324 -48.369  25.094  1.00  1.580          N  
ATOM   1212  H   ARG A  76      -9.843 -49.370  30.712  1.00  1.400          H  
ATOM   1213  HA  ARG A  76      -7.063 -49.080  31.389  1.00  1.330          H  
ATOM   1214 1HB  ARG A  76      -8.532 -47.996  28.933  1.00  1.890          H  
ATOM   1215 2HB  ARG A  76      -6.811 -48.196  29.170  1.00  1.890          H  
ATOM   1216 1HG  ARG A  76      -6.831 -50.515  29.125  1.00  1.890          H  
ATOM   1217 2HG  ARG A  76      -8.583 -50.522  29.129  1.00  1.890          H  
ATOM   1218 1HD  ARG A  76      -7.803 -50.995  26.971  1.00  1.890          H  
ATOM   1219 2HD  ARG A  76      -8.607 -49.420  26.994  1.00  1.890          H  
ATOM   1220  HE  ARG A  76      -5.689 -49.277  27.285  1.00  1.890          H  
ATOM   1221 1HH1 ARG A  76      -8.355 -49.353  24.905  1.00  1.890          H  
ATOM   1222 2HH1 ARG A  76      -7.375 -48.607  23.667  1.00  1.890          H  
ATOM   1223 1HH2 ARG A  76      -4.578 -48.361  25.802  1.00  1.890          H  
ATOM   1224 2HH2 ARG A  76      -5.157 -47.990  24.145  1.00  1.890          H  
ATOM   1225  N   PHE A  77      -8.884 -46.289  31.265  1.00  1.060          N  
ATOM   1226  CA  PHE A  77      -8.949 -44.904  31.726  1.00  1.020          C  
ATOM   1227  C   PHE A  77      -8.997 -44.788  33.245  1.00  1.030          C  
ATOM   1228  O   PHE A  77      -8.365 -43.886  33.800  1.00  0.990          O  
ATOM   1229  CB  PHE A  77     -10.097 -44.148  31.074  1.00  1.440          C  
ATOM   1230  CG  PHE A  77      -9.710 -43.560  29.744  1.00  1.440          C  
ATOM   1231  CD1 PHE A  77      -9.873 -44.237  28.546  1.00  1.440          C  
ATOM   1232  CD2 PHE A  77      -9.179 -42.274  29.716  1.00  1.440          C  
ATOM   1233  CE1 PHE A  77      -9.502 -43.635  27.353  1.00  1.440          C  
ATOM   1234  CE2 PHE A  77      -8.816 -41.679  28.542  1.00  1.440          C  
ATOM   1235  CZ  PHE A  77      -8.972 -42.357  27.351  1.00  1.440          C  
ATOM   1236  H   PHE A  77      -9.692 -46.701  30.786  1.00  1.270          H  
ATOM   1237  HA  PHE A  77      -8.039 -44.406  31.393  1.00  1.220          H  
ATOM   1238 1HB  PHE A  77     -10.944 -44.823  30.924  1.00  1.730          H  
ATOM   1239 2HB  PHE A  77     -10.429 -43.333  31.725  1.00  1.730          H  
ATOM   1240  HD1 PHE A  77     -10.291 -45.245  28.544  1.00  1.730          H  
ATOM   1241  HD2 PHE A  77      -9.054 -41.728  30.665  1.00  1.730          H  
ATOM   1242  HE1 PHE A  77      -9.626 -44.175  26.411  1.00  1.730          H  
ATOM   1243  HE2 PHE A  77      -8.406 -40.667  28.559  1.00  1.730          H  
ATOM   1244  HZ  PHE A  77      -8.680 -41.890  26.408  1.00  1.730          H  
ATOM   1245  N   SER A  78      -9.739 -45.670  33.929  1.00  1.090          N  
ATOM   1246  CA  SER A  78      -9.789 -45.622  35.383  1.00  1.110          C  
ATOM   1247  C   SER A  78      -8.397 -45.830  35.966  1.00  1.090          C  
ATOM   1248  O   SER A  78      -7.979 -45.090  36.863  1.00  1.070          O  
ATOM   1249  CB  SER A  78     -10.726 -46.683  35.917  1.00  1.550          C  
ATOM   1250  OG  SER A  78     -10.787 -46.650  37.316  1.00  1.550          O  
ATOM   1251  H   SER A  78     -10.317 -46.365  33.452  1.00  1.310          H  
ATOM   1252  HA  SER A  78     -10.153 -44.641  35.687  1.00  1.330          H  
ATOM   1253 1HB  SER A  78     -11.720 -46.536  35.499  1.00  1.860          H  
ATOM   1254 2HB  SER A  78     -10.377 -47.656  35.595  1.00  1.860          H  
ATOM   1255  HG  SER A  78     -11.406 -47.338  37.565  1.00  1.860          H  
ATOM   1256  N   LYS A  79      -7.668 -46.839  35.457  1.00  1.110          N  
ATOM   1257  CA  LYS A  79      -6.321 -47.119  35.926  1.00  1.110          C  
ATOM   1258  C   LYS A  79      -5.392 -45.949  35.639  1.00  1.040          C  
ATOM   1259  O   LYS A  79      -4.572 -45.592  36.489  1.00  1.040          O  
ATOM   1260  CB  LYS A  79      -5.794 -48.420  35.323  1.00  1.550          C  
ATOM   1261  CG  LYS A  79      -6.468 -49.674  35.883  1.00  1.550          C  
ATOM   1262  CD  LYS A  79      -5.945 -50.966  35.239  1.00  1.550          C  
ATOM   1263  CE  LYS A  79      -6.599 -52.194  35.901  1.00  1.550          C  
ATOM   1264  NZ  LYS A  79      -6.133 -53.499  35.321  1.00  1.550          N  
ATOM   1265  H   LYS A  79      -8.071 -47.433  34.729  1.00  1.330          H  
ATOM   1266  HA  LYS A  79      -6.357 -47.248  37.007  1.00  1.330          H  
ATOM   1267 1HB  LYS A  79      -5.935 -48.405  34.235  1.00  1.860          H  
ATOM   1268 2HB  LYS A  79      -4.733 -48.501  35.523  1.00  1.860          H  
ATOM   1269 1HG  LYS A  79      -6.296 -49.717  36.958  1.00  1.860          H  
ATOM   1270 2HG  LYS A  79      -7.541 -49.606  35.711  1.00  1.860          H  
ATOM   1271 1HD  LYS A  79      -6.188 -50.961  34.171  1.00  1.860          H  
ATOM   1272 2HD  LYS A  79      -4.863 -51.023  35.348  1.00  1.860          H  
ATOM   1273 1HE  LYS A  79      -6.356 -52.179  36.961  1.00  1.860          H  
ATOM   1274 2HE  LYS A  79      -7.682 -52.126  35.784  1.00  1.860          H  
ATOM   1275 1HZ  LYS A  79      -6.589 -54.258  35.802  1.00  1.860          H  
ATOM   1276 2HZ  LYS A  79      -6.375 -53.555  34.321  1.00  1.860          H  
ATOM   1277 3HZ  LYS A  79      -5.136 -53.586  35.430  1.00  1.860          H  
ATOM   1278  N   ASN A  80      -5.535 -45.316  34.467  1.00  0.990          N  
ATOM   1279  CA  ASN A  80      -4.716 -44.163  34.147  1.00  0.940          C  
ATOM   1280  C   ASN A  80      -4.945 -43.090  35.187  1.00  0.920          C  
ATOM   1281  O   ASN A  80      -3.989 -42.526  35.727  1.00  0.920          O  
ATOM   1282  CB  ASN A  80      -5.083 -43.621  32.786  1.00  1.340          C  
ATOM   1283  CG  ASN A  80      -4.160 -42.560  32.257  1.00  1.340          C  
ATOM   1284  OD1 ASN A  80      -2.942 -42.794  32.048  1.00  1.340          O  
ATOM   1285  ND2 ASN A  80      -4.715 -41.398  31.986  1.00  1.340          N  
ATOM   1286  H   ASN A  80      -6.181 -45.674  33.756  1.00  1.190          H  
ATOM   1287  HA  ASN A  80      -3.663 -44.446  34.177  1.00  1.130          H  
ATOM   1288 1HB  ASN A  80      -5.144 -44.438  32.080  1.00  1.600          H  
ATOM   1289 2HB  ASN A  80      -6.078 -43.185  32.836  1.00  1.600          H  
ATOM   1290 1HD2 ASN A  80      -4.157 -40.668  31.552  1.00  1.600          H  
ATOM   1291 2HD2 ASN A  80      -5.717 -41.233  32.146  1.00  1.600          H  
ATOM   1292  N   ALA A  81      -6.221 -42.792  35.455  1.00  0.920          N  
ATOM   1293  CA  ALA A  81      -6.579 -41.762  36.403  1.00  0.910          C  
ATOM   1294  C   ALA A  81      -6.046 -42.065  37.790  1.00  0.940          C  
ATOM   1295  O   ALA A  81      -5.555 -41.152  38.456  1.00  0.930          O  
ATOM   1296  CB  ALA A  81      -8.078 -41.596  36.427  1.00  1.280          C  
ATOM   1297  H   ALA A  81      -6.970 -43.284  34.956  1.00  1.100          H  
ATOM   1298  HA  ALA A  81      -6.136 -40.834  36.080  1.00  1.090          H  
ATOM   1299 1HB  ALA A  81      -8.348 -40.796  37.110  1.00  1.530          H  
ATOM   1300 2HB  ALA A  81      -8.414 -41.352  35.425  1.00  1.530          H  
ATOM   1301 3HB  ALA A  81      -8.540 -42.528  36.748  1.00  1.530          H  
ATOM   1302  N   GLU A  82      -6.096 -43.330  38.238  1.00  0.980          N  
ATOM   1303  CA  GLU A  82      -5.554 -43.632  39.557  1.00  1.010          C  
ATOM   1304  C   GLU A  82      -4.074 -43.309  39.607  1.00  1.000          C  
ATOM   1305  O   GLU A  82      -3.606 -42.670  40.555  1.00  0.990          O  
ATOM   1306  CB  GLU A  82      -5.754 -45.095  39.952  1.00  1.400          C  
ATOM   1307  CG  GLU A  82      -5.214 -45.420  41.371  1.00  1.400          C  
ATOM   1308  CD  GLU A  82      -5.431 -46.840  41.798  1.00  1.400          C  
ATOM   1309  OE1 GLU A  82      -5.987 -47.593  41.040  1.00  1.400          O  
ATOM   1310  OE2 GLU A  82      -5.036 -47.173  42.889  1.00  1.400          O  
ATOM   1311  H   GLU A  82      -6.568 -44.054  37.683  1.00  1.180          H  
ATOM   1312  HA  GLU A  82      -6.064 -43.008  40.288  1.00  1.210          H  
ATOM   1313 1HB  GLU A  82      -6.815 -45.342  39.915  1.00  1.680          H  
ATOM   1314 2HB  GLU A  82      -5.243 -45.739  39.231  1.00  1.680          H  
ATOM   1315 1HG  GLU A  82      -4.143 -45.219  41.398  1.00  1.680          H  
ATOM   1316 2HG  GLU A  82      -5.692 -44.754  42.087  1.00  1.680          H  
ATOM   1317  N   GLU A  83      -3.328 -43.748  38.588  1.00  1.010          N  
ATOM   1318  CA  GLU A  83      -1.896 -43.505  38.565  1.00  1.010          C  
ATOM   1319  C   GLU A  83      -1.592 -42.013  38.505  1.00  0.960          C  
ATOM   1320  O   GLU A  83      -0.661 -41.530  39.166  1.00  0.960          O  
ATOM   1321  CB  GLU A  83      -1.256 -44.228  37.376  1.00  1.410          C  
ATOM   1322  CG  GLU A  83      -1.237 -45.759  37.505  1.00  1.410          C  
ATOM   1323  CD  GLU A  83      -0.677 -46.451  36.290  1.00  1.410          C  
ATOM   1324  OE1 GLU A  83      -0.431 -45.787  35.310  1.00  1.410          O  
ATOM   1325  OE2 GLU A  83      -0.503 -47.647  36.337  1.00  1.410          O  
ATOM   1326  H   GLU A  83      -3.771 -44.288  37.833  1.00  1.210          H  
ATOM   1327  HA  GLU A  83      -1.467 -43.904  39.479  1.00  1.210          H  
ATOM   1328 1HB  GLU A  83      -1.811 -43.981  36.467  1.00  1.700          H  
ATOM   1329 2HB  GLU A  83      -0.233 -43.880  37.241  1.00  1.700          H  
ATOM   1330 1HG  GLU A  83      -0.643 -46.033  38.375  1.00  1.700          H  
ATOM   1331 2HG  GLU A  83      -2.256 -46.106  37.676  1.00  1.700          H  
ATOM   1332  N   CYS A  84      -2.396 -41.275  37.737  1.00  0.920          N  
ATOM   1333  CA  CYS A  84      -2.200 -39.850  37.605  1.00  0.890          C  
ATOM   1334  C   CYS A  84      -2.457 -39.149  38.935  1.00  0.890          C  
ATOM   1335  O   CYS A  84      -1.688 -38.263  39.321  1.00  0.880          O  
ATOM   1336  CB  CYS A  84      -3.117 -39.293  36.521  1.00  1.260          C  
ATOM   1337  SG  CYS A  84      -2.678 -39.853  34.826  1.00  1.260          S  
ATOM   1338  H   CYS A  84      -3.127 -41.744  37.195  1.00  1.100          H  
ATOM   1339  HA  CYS A  84      -1.168 -39.686  37.323  1.00  1.070          H  
ATOM   1340 1HB  CYS A  84      -4.138 -39.594  36.726  1.00  1.510          H  
ATOM   1341 2HB  CYS A  84      -3.087 -38.210  36.539  1.00  1.510          H  
ATOM   1342  HG  CYS A  84      -3.069 -41.147  35.022  1.00  1.510          H  
ATOM   1343  N   SER A  85      -3.508 -39.572  39.660  1.00  0.910          N  
ATOM   1344  CA  SER A  85      -3.823 -39.009  40.967  1.00  0.920          C  
ATOM   1345  C   SER A  85      -2.696 -39.257  41.946  1.00  0.940          C  
ATOM   1346  O   SER A  85      -2.346 -38.363  42.718  1.00  0.940          O  
ATOM   1347  CB  SER A  85      -5.099 -39.617  41.539  1.00  1.280          C  
ATOM   1348  OG  SER A  85      -6.242 -39.228  40.822  1.00  1.280          O  
ATOM   1349  H   SER A  85      -4.148 -40.271  39.269  1.00  1.090          H  
ATOM   1350  HA  SER A  85      -3.956 -37.935  40.858  1.00  1.100          H  
ATOM   1351 1HB  SER A  85      -5.013 -40.703  41.511  1.00  1.540          H  
ATOM   1352 2HB  SER A  85      -5.202 -39.330  42.584  1.00  1.540          H  
ATOM   1353  HG  SER A  85      -6.961 -39.778  41.153  1.00  1.540          H  
ATOM   1354  N   LEU A  86      -2.107 -40.457  41.912  1.00  0.980          N  
ATOM   1355  CA  LEU A  86      -1.011 -40.760  42.818  1.00  1.010          C  
ATOM   1356  C   LEU A  86       0.186 -39.856  42.540  1.00  0.990          C  
ATOM   1357  O   LEU A  86       0.830 -39.387  43.482  1.00  1.000          O  
ATOM   1358  CB  LEU A  86      -0.623 -42.240  42.687  1.00  1.400          C  
ATOM   1359  CG  LEU A  86      -1.678 -43.277  43.216  1.00  1.400          C  
ATOM   1360  CD1 LEU A  86      -1.267 -44.686  42.788  1.00  1.400          C  
ATOM   1361  CD2 LEU A  86      -1.780 -43.202  44.743  1.00  1.400          C  
ATOM   1362  H   LEU A  86      -2.480 -41.180  41.284  1.00  1.180          H  
ATOM   1363  HA  LEU A  86      -1.342 -40.556  43.832  1.00  1.210          H  
ATOM   1364 1HB  LEU A  86      -0.453 -42.453  41.633  1.00  1.680          H  
ATOM   1365 2HB  LEU A  86       0.305 -42.401  43.226  1.00  1.680          H  
ATOM   1366  HG  LEU A  86      -2.649 -43.059  42.783  1.00  1.680          H  
ATOM   1367 1HD1 LEU A  86      -2.013 -45.403  43.141  1.00  1.680          H  
ATOM   1368 2HD1 LEU A  86      -1.214 -44.733  41.704  1.00  1.680          H  
ATOM   1369 3HD1 LEU A  86      -0.297 -44.933  43.210  1.00  1.680          H  
ATOM   1370 1HD2 LEU A  86      -2.517 -43.930  45.083  1.00  1.680          H  
ATOM   1371 2HD2 LEU A  86      -0.813 -43.430  45.188  1.00  1.680          H  
ATOM   1372 3HD2 LEU A  86      -2.097 -42.210  45.064  1.00  1.680          H  
ATOM   1373  N   ALA A  87       0.488 -39.594  41.256  1.00  0.960          N  
ATOM   1374  CA  ALA A  87       1.591 -38.695  40.914  1.00  0.950          C  
ATOM   1375  C   ALA A  87       1.340 -37.289  41.463  1.00  0.910          C  
ATOM   1376  O   ALA A  87       2.253 -36.637  41.994  1.00  0.930          O  
ATOM   1377  CB  ALA A  87       1.760 -38.637  39.413  1.00  1.330          C  
ATOM   1378  H   ALA A  87      -0.036 -40.076  40.513  1.00  1.150          H  
ATOM   1379  HA  ALA A  87       2.497 -39.076  41.371  1.00  1.140          H  
ATOM   1380 1HB  ALA A  87       2.591 -37.977  39.153  1.00  1.600          H  
ATOM   1381 2HB  ALA A  87       1.948 -39.635  39.025  1.00  1.600          H  
ATOM   1382 3HB  ALA A  87       0.844 -38.251  38.995  1.00  1.600          H  
ATOM   1383  N   VAL A  88       0.084 -36.847  41.376  1.00  0.880          N  
ATOM   1384  CA  VAL A  88      -0.312 -35.550  41.890  1.00  0.850          C  
ATOM   1385  C   VAL A  88      -0.124 -35.489  43.398  1.00  0.880          C  
ATOM   1386  O   VAL A  88       0.407 -34.498  43.919  1.00  0.870          O  
ATOM   1387  CB  VAL A  88      -1.774 -35.253  41.511  1.00  1.200          C  
ATOM   1388  CG1 VAL A  88      -2.251 -34.069  42.201  1.00  1.200          C  
ATOM   1389  CG2 VAL A  88      -1.870 -35.001  40.018  1.00  1.200          C  
ATOM   1390  H   VAL A  88      -0.597 -37.429  40.875  1.00  1.060          H  
ATOM   1391  HA  VAL A  88       0.323 -34.791  41.432  1.00  1.020          H  
ATOM   1392  HB  VAL A  88      -2.398 -36.089  41.788  1.00  1.440          H  
ATOM   1393 1HG1 VAL A  88      -3.279 -33.897  41.891  1.00  1.440          H  
ATOM   1394 2HG1 VAL A  88      -2.221 -34.191  43.282  1.00  1.440          H  
ATOM   1395 3HG1 VAL A  88      -1.624 -33.243  41.913  1.00  1.440          H  
ATOM   1396 1HG2 VAL A  88      -2.906 -34.791  39.751  1.00  1.440          H  
ATOM   1397 2HG2 VAL A  88      -1.250 -34.150  39.756  1.00  1.440          H  
ATOM   1398 3HG2 VAL A  88      -1.528 -35.866  39.477  1.00  1.440          H  
ATOM   1399  N   GLU A  89      -0.567 -36.536  44.105  1.00  0.940          N  
ATOM   1400  CA  GLU A  89      -0.415 -36.569  45.546  1.00  1.000          C  
ATOM   1401  C   GLU A  89       1.053 -36.533  45.930  1.00  1.020          C  
ATOM   1402  O   GLU A  89       1.413 -35.827  46.872  1.00  1.020          O  
ATOM   1403  CB  GLU A  89      -1.070 -37.815  46.141  1.00  1.380          C  
ATOM   1404  CG  GLU A  89      -2.595 -37.820  46.100  1.00  1.380          C  
ATOM   1405  CD  GLU A  89      -3.180 -39.106  46.620  1.00  1.380          C  
ATOM   1406  OE1 GLU A  89      -2.417 -39.993  46.927  1.00  1.380          O  
ATOM   1407  OE2 GLU A  89      -4.381 -39.204  46.706  1.00  1.380          O  
ATOM   1408  H   GLU A  89      -1.046 -37.303  43.621  1.00  1.130          H  
ATOM   1409  HA  GLU A  89      -0.900 -35.692  45.964  1.00  1.200          H  
ATOM   1410 1HB  GLU A  89      -0.722 -38.693  45.596  1.00  1.650          H  
ATOM   1411 2HB  GLU A  89      -0.758 -37.931  47.179  1.00  1.650          H  
ATOM   1412 1HG  GLU A  89      -2.962 -36.994  46.704  1.00  1.650          H  
ATOM   1413 2HG  GLU A  89      -2.927 -37.657  45.079  1.00  1.650          H  
ATOM   1414  N   ARG A  90       1.914 -37.246  45.187  1.00  1.050          N  
ATOM   1415  CA  ARG A  90       3.334 -37.223  45.499  1.00  1.110          C  
ATOM   1416  C   ARG A  90       3.896 -35.809  45.382  1.00  1.040          C  
ATOM   1417  O   ARG A  90       4.683 -35.388  46.236  1.00  1.080          O  
ATOM   1418  CB  ARG A  90       4.132 -38.181  44.617  1.00  1.530          C  
ATOM   1419  CG  ARG A  90       3.930 -39.669  44.942  1.00  1.530          C  
ATOM   1420  CD  ARG A  90       4.953 -40.555  44.296  1.00  1.530          C  
ATOM   1421  NE  ARG A  90       4.880 -40.569  42.826  1.00  1.530          N  
ATOM   1422  CZ  ARG A  90       4.103 -41.393  42.075  1.00  1.530          C  
ATOM   1423  NH1 ARG A  90       3.297 -42.272  42.638  1.00  1.530          N  
ATOM   1424  NH2 ARG A  90       4.163 -41.314  40.754  1.00  1.530          N  
ATOM   1425  H   ARG A  90       1.553 -37.851  44.442  1.00  1.260          H  
ATOM   1426  HA  ARG A  90       3.456 -37.557  46.526  1.00  1.330          H  
ATOM   1427 1HB  ARG A  90       3.843 -38.035  43.577  1.00  1.840          H  
ATOM   1428 2HB  ARG A  90       5.194 -37.957  44.697  1.00  1.840          H  
ATOM   1429 1HG  ARG A  90       3.996 -39.807  46.019  1.00  1.840          H  
ATOM   1430 2HG  ARG A  90       2.950 -39.981  44.605  1.00  1.840          H  
ATOM   1431 1HD  ARG A  90       5.945 -40.200  44.576  1.00  1.840          H  
ATOM   1432 2HD  ARG A  90       4.832 -41.571  44.660  1.00  1.840          H  
ATOM   1433  HE  ARG A  90       5.480 -39.922  42.330  1.00  1.840          H  
ATOM   1434 1HH1 ARG A  90       3.241 -42.346  43.642  1.00  1.840          H  
ATOM   1435 2HH1 ARG A  90       2.735 -42.881  42.057  1.00  1.840          H  
ATOM   1436 1HH2 ARG A  90       4.785 -40.647  40.315  1.00  1.840          H  
ATOM   1437 2HH2 ARG A  90       3.593 -41.924  40.183  1.00  1.840          H  
ATOM   1438  N   ALA A  91       3.497 -35.062  44.342  1.00  0.980          N  
ATOM   1439  CA  ALA A  91       3.991 -33.696  44.215  1.00  0.970          C  
ATOM   1440  C   ALA A  91       3.573 -32.843  45.420  1.00  0.930          C  
ATOM   1441  O   ALA A  91       4.393 -32.116  46.001  1.00  0.990          O  
ATOM   1442  CB  ALA A  91       3.465 -33.069  42.931  1.00  1.360          C  
ATOM   1443  H   ALA A  91       2.900 -35.481  43.617  1.00  1.180          H  
ATOM   1444  HA  ALA A  91       5.074 -33.734  44.189  1.00  1.160          H  
ATOM   1445 1HB  ALA A  91       3.852 -32.058  42.826  1.00  1.630          H  
ATOM   1446 2HB  ALA A  91       3.786 -33.670  42.088  1.00  1.630          H  
ATOM   1447 3HB  ALA A  91       2.375 -33.040  42.962  1.00  1.630          H  
ATOM   1448  N   LEU A  92       2.316 -32.992  45.852  1.00  0.880          N  
ATOM   1449  CA  LEU A  92       1.825 -32.238  47.002  1.00  0.880          C  
ATOM   1450  C   LEU A  92       2.579 -32.633  48.268  1.00  0.960          C  
ATOM   1451  O   LEU A  92       2.924 -31.774  49.101  1.00  0.980          O  
ATOM   1452  CB  LEU A  92       0.319 -32.473  47.163  1.00  1.230          C  
ATOM   1453  CG  LEU A  92      -0.592 -31.843  46.058  1.00  1.230          C  
ATOM   1454  CD1 LEU A  92      -2.003 -32.388  46.202  1.00  1.230          C  
ATOM   1455  CD2 LEU A  92      -0.610 -30.292  46.202  1.00  1.230          C  
ATOM   1456  H   LEU A  92       1.677 -33.601  45.322  1.00  1.060          H  
ATOM   1457  HA  LEU A  92       1.998 -31.191  46.820  1.00  1.060          H  
ATOM   1458 1HB  LEU A  92       0.145 -33.548  47.162  1.00  1.480          H  
ATOM   1459 2HB  LEU A  92       0.008 -32.078  48.128  1.00  1.480          H  
ATOM   1460  HG  LEU A  92      -0.217 -32.119  45.069  1.00  1.480          H  
ATOM   1461 1HD1 LEU A  92      -2.636 -31.956  45.427  1.00  1.480          H  
ATOM   1462 2HD1 LEU A  92      -1.984 -33.470  46.090  1.00  1.480          H  
ATOM   1463 3HD1 LEU A  92      -2.398 -32.128  47.179  1.00  1.480          H  
ATOM   1464 1HD2 LEU A  92      -1.252 -29.856  45.448  1.00  1.480          H  
ATOM   1465 2HD2 LEU A  92      -0.992 -30.020  47.187  1.00  1.480          H  
ATOM   1466 3HD2 LEU A  92       0.382 -29.889  46.084  1.00  1.480          H  
ATOM   1467  N   ASN A  93       2.854 -33.932  48.396  1.00  1.050          N  
ATOM   1468  CA  ASN A  93       3.558 -34.460  49.542  1.00  1.200          C  
ATOM   1469  C   ASN A  93       4.994 -33.979  49.601  1.00  1.250          C  
ATOM   1470  O   ASN A  93       5.523 -33.816  50.701  1.00  1.350          O  
ATOM   1471  CB  ASN A  93       3.477 -35.966  49.577  1.00  1.620          C  
ATOM   1472  CG  ASN A  93       2.088 -36.435  49.963  1.00  1.620          C  
ATOM   1473  OD1 ASN A  93       1.309 -35.691  50.592  1.00  1.620          O  
ATOM   1474  ND2 ASN A  93       1.757 -37.649  49.601  1.00  1.620          N  
ATOM   1475  H   ASN A  93       2.497 -34.581  47.690  1.00  1.260          H  
ATOM   1476  HA  ASN A  93       3.071 -34.092  50.433  1.00  1.440          H  
ATOM   1477 1HB  ASN A  93       3.738 -36.366  48.601  1.00  1.940          H  
ATOM   1478 2HB  ASN A  93       4.197 -36.353  50.295  1.00  1.940          H  
ATOM   1479 1HD2 ASN A  93       0.850 -38.004  49.827  1.00  1.940          H  
ATOM   1480 2HD2 ASN A  93       2.403 -38.222  49.101  1.00  1.940          H  
ATOM   1481  N   GLN A  94       5.642 -33.753  48.450  1.00  1.250          N  
ATOM   1482  CA  GLN A  94       7.007 -33.253  48.494  1.00  1.390          C  
ATOM   1483  C   GLN A  94       7.028 -31.879  49.135  1.00  1.320          C  
ATOM   1484  O   GLN A  94       7.873 -31.604  49.987  1.00  1.490          O  
ATOM   1485  CB  GLN A  94       7.665 -33.186  47.119  1.00  1.890          C  
ATOM   1486  CG  GLN A  94       9.143 -32.697  47.194  1.00  1.890          C  
ATOM   1487  CD  GLN A  94       9.867 -32.702  45.867  1.00  1.890          C  
ATOM   1488  OE1 GLN A  94       9.266 -32.943  44.824  1.00  1.890          O  
ATOM   1489  NE2 GLN A  94      11.167 -32.439  45.897  1.00  1.890          N  
ATOM   1490  H   GLN A  94       5.181 -33.962  47.558  1.00  1.500          H  
ATOM   1491  HA  GLN A  94       7.597 -33.925  49.114  1.00  1.670          H  
ATOM   1492 1HB  GLN A  94       7.636 -34.172  46.653  1.00  2.270          H  
ATOM   1493 2HB  GLN A  94       7.097 -32.508  46.482  1.00  2.270          H  
ATOM   1494 1HG  GLN A  94       9.161 -31.670  47.567  1.00  2.270          H  
ATOM   1495 2HG  GLN A  94       9.697 -33.338  47.886  1.00  2.270          H  
ATOM   1496 1HE2 GLN A  94      11.702 -32.431  45.057  1.00  2.270          H  
ATOM   1497 2HE2 GLN A  94      11.631 -32.247  46.798  1.00  2.270          H  
ATOM   1498  N   TYR A  95       6.090 -31.001  48.756  1.00  1.170          N  
ATOM   1499  CA  TYR A  95       6.102 -29.666  49.356  1.00  1.190          C  
ATOM   1500  C   TYR A  95       5.909 -29.808  50.867  1.00  1.220          C  
ATOM   1501  O   TYR A  95       6.630 -29.217  51.675  1.00  1.410          O  
ATOM   1502  CB  TYR A  95       4.963 -28.797  48.811  1.00  1.660          C  
ATOM   1503  CG  TYR A  95       5.037 -28.399  47.347  1.00  1.660          C  
ATOM   1504  CD1 TYR A  95       4.288 -29.109  46.455  1.00  1.660          C  
ATOM   1505  CD2 TYR A  95       5.795 -27.329  46.907  1.00  1.660          C  
ATOM   1506  CE1 TYR A  95       4.266 -28.789  45.138  1.00  1.660          C  
ATOM   1507  CE2 TYR A  95       5.769 -26.995  45.560  1.00  1.660          C  
ATOM   1508  CZ  TYR A  95       4.993 -27.725  44.686  1.00  1.660          C  
ATOM   1509  OH  TYR A  95       4.938 -27.415  43.347  1.00  1.660          O  
ATOM   1510  H   TYR A  95       5.424 -31.265  48.016  1.00  1.400          H  
ATOM   1511  HA  TYR A  95       7.065 -29.190  49.169  1.00  1.430          H  
ATOM   1512 1HB  TYR A  95       4.018 -29.315  48.969  1.00  1.990          H  
ATOM   1513 2HB  TYR A  95       4.920 -27.878  49.393  1.00  1.990          H  
ATOM   1514  HD1 TYR A  95       3.707 -29.929  46.811  1.00  1.990          H  
ATOM   1515  HD2 TYR A  95       6.396 -26.743  47.611  1.00  1.990          H  
ATOM   1516  HE1 TYR A  95       3.656 -29.374  44.447  1.00  1.990          H  
ATOM   1517  HE2 TYR A  95       6.350 -26.151  45.194  1.00  1.990          H  
ATOM   1518  HH  TYR A  95       5.650 -26.788  43.114  1.00  1.990          H  
ATOM   1519  N   ARG A  96       4.969 -30.669  51.268  1.00  1.200          N  
ATOM   1520  CA  ARG A  96       4.704 -30.870  52.691  1.00  1.350          C  
ATOM   1521  C   ARG A  96       5.928 -31.371  53.458  1.00  1.440          C  
ATOM   1522  O   ARG A  96       6.242 -30.881  54.545  1.00  1.690          O  
ATOM   1523  CB  ARG A  96       3.588 -31.887  52.855  1.00  1.830          C  
ATOM   1524  CG  ARG A  96       2.204 -31.401  52.475  1.00  1.830          C  
ATOM   1525  CD  ARG A  96       1.209 -32.509  52.460  1.00  1.830          C  
ATOM   1526  NE  ARG A  96      -0.122 -32.012  52.259  1.00  1.830          N  
ATOM   1527  CZ  ARG A  96      -1.144 -32.679  51.664  1.00  1.830          C  
ATOM   1528  NH1 ARG A  96      -0.987 -33.899  51.151  1.00  1.830          N  
ATOM   1529  NH2 ARG A  96      -2.331 -32.092  51.593  1.00  1.830          N  
ATOM   1530  H   ARG A  96       4.393 -31.145  50.564  1.00  1.440          H  
ATOM   1531  HA  ARG A  96       4.389 -29.925  53.120  1.00  1.620          H  
ATOM   1532 1HB  ARG A  96       3.804 -32.755  52.255  1.00  2.200          H  
ATOM   1533 2HB  ARG A  96       3.555 -32.214  53.886  1.00  2.200          H  
ATOM   1534 1HG  ARG A  96       1.867 -30.639  53.183  1.00  2.200          H  
ATOM   1535 2HG  ARG A  96       2.230 -30.974  51.478  1.00  2.200          H  
ATOM   1536 1HD  ARG A  96       1.443 -33.164  51.643  1.00  2.200          H  
ATOM   1537 2HD  ARG A  96       1.240 -33.063  53.397  1.00  2.200          H  
ATOM   1538  HE  ARG A  96      -0.320 -31.059  52.639  1.00  2.200          H  
ATOM   1539 1HH1 ARG A  96      -0.083 -34.386  51.170  1.00  2.200          H  
ATOM   1540 2HH1 ARG A  96      -1.766 -34.360  50.712  1.00  2.200          H  
ATOM   1541 1HH2 ARG A  96      -2.454 -31.160  51.990  1.00  2.200          H  
ATOM   1542 2HH2 ARG A  96      -3.109 -32.561  51.158  1.00  2.200          H  
ATOM   1543  N   ALA A  97       6.609 -32.358  52.879  1.00  1.360          N  
ATOM   1544  CA  ALA A  97       7.795 -32.979  53.443  1.00  1.590          C  
ATOM   1545  C   ALA A  97       8.990 -32.039  53.598  1.00  1.720          C  
ATOM   1546  O   ALA A  97       9.766 -32.182  54.547  1.00  2.010          O  
ATOM   1547  CB  ALA A  97       8.213 -34.145  52.565  1.00  2.130          C  
ATOM   1548  H   ALA A  97       6.259 -32.734  51.995  1.00  1.630          H  
ATOM   1549  HA  ALA A  97       7.531 -33.350  54.431  1.00  1.910          H  
ATOM   1550 1HB  ALA A  97       9.073 -34.644  53.004  1.00  2.560          H  
ATOM   1551 2HB  ALA A  97       7.384 -34.847  52.477  1.00  2.560          H  
ATOM   1552 3HB  ALA A  97       8.474 -33.767  51.576  1.00  2.560          H  
ATOM   1553  N   GLU A  98       9.174 -31.116  52.650  1.00  1.880          N  
ATOM   1554  CA  GLU A  98      10.346 -30.249  52.676  1.00  2.370          C  
ATOM   1555  C   GLU A  98      10.160 -28.862  53.303  1.00  2.520          C  
ATOM   1556  O   GLU A  98      11.059 -28.377  53.993  1.00  3.000          O  
ATOM   1557  CB  GLU A  98      10.858 -30.070  51.248  1.00  3.120          C  
ATOM   1558  CG  GLU A  98      11.374 -31.351  50.595  1.00  3.120          C  
ATOM   1559  CD  GLU A  98      11.842 -31.138  49.185  1.00  3.120          C  
ATOM   1560  OE1 GLU A  98      11.788 -30.025  48.725  1.00  3.120          O  
ATOM   1561  OE2 GLU A  98      12.232 -32.094  48.553  1.00  3.120          O  
ATOM   1562  H   GLU A  98       8.511 -31.058  51.870  1.00  2.260          H  
ATOM   1563  HA  GLU A  98      11.116 -30.763  53.248  1.00  2.840          H  
ATOM   1564 1HB  GLU A  98      10.044 -29.685  50.626  1.00  3.750          H  
ATOM   1565 2HB  GLU A  98      11.657 -29.330  51.237  1.00  3.750          H  
ATOM   1566 1HG  GLU A  98      12.193 -31.750  51.190  1.00  3.750          H  
ATOM   1567 2HG  GLU A  98      10.569 -32.088  50.593  1.00  3.750          H  
ATOM   1568  N   ASP A  99       9.040 -28.194  53.045  1.00  2.450          N  
ATOM   1569  CA  ASP A  99       8.848 -26.844  53.561  1.00  3.020          C  
ATOM   1570  C   ASP A  99       8.805 -26.812  55.093  1.00  3.010          C  
ATOM   1571  O   ASP A  99       8.244 -27.698  55.734  1.00  3.270          O  
ATOM   1572  CB  ASP A  99       7.590 -26.224  52.970  1.00  4.000          C  
ATOM   1573  CG  ASP A  99       7.718 -25.854  51.476  1.00  4.000          C  
ATOM   1574  OD1 ASP A  99       8.815 -25.811  50.962  1.00  4.000          O  
ATOM   1575  OD2 ASP A  99       6.711 -25.634  50.860  1.00  4.000          O  
ATOM   1576  H   ASP A  99       8.311 -28.614  52.465  1.00  2.940          H  
ATOM   1577  HA  ASP A  99       9.695 -26.241  53.239  1.00  3.620          H  
ATOM   1578 1HB  ASP A  99       6.783 -26.928  53.070  1.00  4.800          H  
ATOM   1579 2HB  ASP A  99       7.332 -25.327  53.534  1.00  4.800          H  
ATOM   1580  N   ASN A 100       9.381 -25.764  55.677  1.00  3.200          N  
ATOM   1581  CA  ASN A 100       9.386 -25.554  57.122  1.00  3.480          C  
ATOM   1582  C   ASN A 100       8.190 -24.748  57.620  1.00  3.200          C  
ATOM   1583  O   ASN A 100       7.366 -24.270  56.841  1.00  3.620          O  
ATOM   1584  CB  ASN A 100      10.667 -24.800  57.501  1.00  4.760          C  
ATOM   1585  CG  ASN A 100      11.055 -24.857  58.976  1.00  4.760          C  
ATOM   1586  OD1 ASN A 100      10.517 -25.689  59.717  1.00  4.760          O  
ATOM   1587  ND2 ASN A 100      11.916 -23.959  59.407  1.00  4.760          N  
ATOM   1588  H   ASN A 100       9.840 -25.086  55.091  1.00  3.840          H  
ATOM   1589  HA  ASN A 100       9.361 -26.528  57.613  1.00  4.180          H  
ATOM   1590 1HB  ASN A 100      11.496 -25.189  56.911  1.00  5.710          H  
ATOM   1591 2HB  ASN A 100      10.551 -23.754  57.234  1.00  5.710          H  
ATOM   1592 1HD2 ASN A 100      12.184 -23.937  60.374  1.00  5.710          H  
ATOM   1593 2HD2 ASN A 100      12.253 -23.237  58.769  1.00  5.710          H  
ATOM   1594  N   LEU A 101       8.144 -24.569  58.941  1.00  3.020          N  
ATOM   1595  CA  LEU A 101       7.187 -23.710  59.626  1.00  3.020          C  
ATOM   1596  C   LEU A 101       5.761 -23.916  59.164  1.00  2.860          C  
ATOM   1597  O   LEU A 101       5.087 -22.955  58.790  1.00  3.240          O  
ATOM   1598  CB  LEU A 101       7.554 -22.238  59.403  1.00  4.230          C  
ATOM   1599  CG  LEU A 101       8.973 -21.800  59.837  1.00  4.230          C  
ATOM   1600  CD1 LEU A 101       9.168 -20.349  59.470  1.00  4.230          C  
ATOM   1601  CD2 LEU A 101       9.195 -22.040  61.335  1.00  4.230          C  
ATOM   1602  H   LEU A 101       8.834 -25.071  59.494  1.00  3.620          H  
ATOM   1603  HA  LEU A 101       7.218 -23.942  60.687  1.00  3.620          H  
ATOM   1604 1HB  LEU A 101       7.451 -22.017  58.337  1.00  5.070          H  
ATOM   1605 2HB  LEU A 101       6.838 -21.622  59.947  1.00  5.070          H  
ATOM   1606  HG  LEU A 101       9.699 -22.360  59.274  1.00  5.070          H  
ATOM   1607 1HD1 LEU A 101      10.176 -20.050  59.740  1.00  5.070          H  
ATOM   1608 2HD1 LEU A 101       9.023 -20.226  58.399  1.00  5.070          H  
ATOM   1609 3HD1 LEU A 101       8.449 -19.732  60.003  1.00  5.070          H  
ATOM   1610 1HD2 LEU A 101      10.205 -21.724  61.599  1.00  5.070          H  
ATOM   1611 2HD2 LEU A 101       8.471 -21.463  61.910  1.00  5.070          H  
ATOM   1612 3HD2 LEU A 101       9.088 -23.092  61.568  1.00  5.070          H  
ATOM   1613  N   ARG A 102       5.268 -25.149  59.209  1.00  2.910          N  
ATOM   1614  CA  ARG A 102       3.938 -25.450  58.680  1.00  3.370          C  
ATOM   1615  C   ARG A 102       2.773 -24.979  59.564  1.00  3.270          C  
ATOM   1616  O   ARG A 102       2.000 -25.776  60.095  1.00  3.990          O  
ATOM   1617  CB  ARG A 102       3.834 -26.948  58.441  1.00  4.530          C  
ATOM   1618  CG  ARG A 102       4.776 -27.455  57.351  1.00  4.530          C  
ATOM   1619  CD  ARG A 102       4.774 -28.930  57.203  1.00  4.530          C  
ATOM   1620  NE  ARG A 102       3.494 -29.470  56.708  1.00  4.530          N  
ATOM   1621  CZ  ARG A 102       3.207 -30.790  56.617  1.00  4.530          C  
ATOM   1622  NH1 ARG A 102       4.105 -31.695  56.974  1.00  4.530          N  
ATOM   1623  NH2 ARG A 102       2.022 -31.176  56.167  1.00  4.530          N  
ATOM   1624  H   ARG A 102       5.855 -25.890  59.562  1.00  3.490          H  
ATOM   1625  HA  ARG A 102       3.847 -24.947  57.717  1.00  4.040          H  
ATOM   1626 1HB  ARG A 102       4.063 -27.484  59.360  1.00  5.440          H  
ATOM   1627 2HB  ARG A 102       2.816 -27.206  58.151  1.00  5.440          H  
ATOM   1628 1HG  ARG A 102       4.481 -27.040  56.420  1.00  5.440          H  
ATOM   1629 2HG  ARG A 102       5.800 -27.140  57.563  1.00  5.440          H  
ATOM   1630 1HD  ARG A 102       5.562 -29.206  56.493  1.00  5.440          H  
ATOM   1631 2HD  ARG A 102       4.986 -29.378  58.172  1.00  5.440          H  
ATOM   1632  HE  ARG A 102       2.765 -28.815  56.424  1.00  5.440          H  
ATOM   1633 1HH1 ARG A 102       5.017 -31.405  57.302  1.00  5.440          H  
ATOM   1634 2HH1 ARG A 102       3.890 -32.677  56.903  1.00  5.440          H  
ATOM   1635 1HH2 ARG A 102       1.320 -30.469  55.868  1.00  5.440          H  
ATOM   1636 2HH2 ARG A 102       1.796 -32.152  56.100  1.00  5.440          H  
ATOM   1637  N   ASP A 103       2.670 -23.660  59.685  1.00  2.810          N  
ATOM   1638  CA  ASP A 103       1.643 -22.932  60.411  1.00  2.740          C  
ATOM   1639  C   ASP A 103       0.550 -22.620  59.429  1.00  2.510          C  
ATOM   1640  O   ASP A 103       0.786 -21.928  58.438  1.00  2.630          O  
ATOM   1641  CB  ASP A 103       2.125 -21.629  61.048  1.00  3.860          C  
ATOM   1642  CG  ASP A 103       0.979 -20.966  61.915  1.00  3.860          C  
ATOM   1643  OD1 ASP A 103      -0.163 -21.459  61.851  1.00  3.860          O  
ATOM   1644  OD2 ASP A 103       1.254 -20.024  62.624  1.00  3.860          O  
ATOM   1645  H   ASP A 103       3.383 -23.124  59.204  1.00  3.370          H  
ATOM   1646  HA  ASP A 103       1.236 -23.572  61.195  1.00  3.290          H  
ATOM   1647 1HB  ASP A 103       2.993 -21.825  61.679  1.00  4.640          H  
ATOM   1648 2HB  ASP A 103       2.433 -20.931  60.266  1.00  4.640          H  
ATOM   1649  N   LEU A 104      -0.627 -23.158  59.641  1.00  2.790          N  
ATOM   1650  CA  LEU A 104      -1.679 -22.933  58.680  1.00  3.020          C  
ATOM   1651  C   LEU A 104      -1.993 -21.435  58.534  1.00  2.630          C  
ATOM   1652  O   LEU A 104      -2.301 -20.984  57.430  1.00  2.970          O  
ATOM   1653  CB  LEU A 104      -2.939 -23.698  59.097  1.00  4.140          C  
ATOM   1654  CG  LEU A 104      -2.856 -25.261  59.043  1.00  4.140          C  
ATOM   1655  CD1 LEU A 104      -4.116 -25.834  59.669  1.00  4.140          C  
ATOM   1656  CD2 LEU A 104      -2.712 -25.750  57.584  1.00  4.140          C  
ATOM   1657  H   LEU A 104      -0.779 -23.700  60.482  1.00  3.350          H  
ATOM   1658  HA  LEU A 104      -1.339 -23.287  57.712  1.00  3.620          H  
ATOM   1659 1HB  LEU A 104      -3.195 -23.410  60.115  1.00  4.960          H  
ATOM   1660 2HB  LEU A 104      -3.758 -23.393  58.440  1.00  4.960          H  
ATOM   1661  HG  LEU A 104      -1.998 -25.602  59.623  1.00  4.960          H  
ATOM   1662 1HD1 LEU A 104      -4.068 -26.923  59.653  1.00  4.960          H  
ATOM   1663 2HD1 LEU A 104      -4.201 -25.493  60.702  1.00  4.960          H  
ATOM   1664 3HD1 LEU A 104      -4.988 -25.501  59.102  1.00  4.960          H  
ATOM   1665 1HD2 LEU A 104      -2.665 -26.838  57.568  1.00  4.960          H  
ATOM   1666 2HD2 LEU A 104      -3.575 -25.419  56.992  1.00  4.960          H  
ATOM   1667 3HD2 LEU A 104      -1.806 -25.362  57.131  1.00  4.960          H  
ATOM   1668  N   ASN A 105      -1.886 -20.626  59.604  1.00  2.330          N  
ATOM   1669  CA  ASN A 105      -2.221 -19.203  59.437  1.00  2.300          C  
ATOM   1670  C   ASN A 105      -1.024 -18.374  58.967  1.00  2.350          C  
ATOM   1671  O   ASN A 105      -0.680 -17.331  59.538  1.00  2.880          O  
ATOM   1672  CB  ASN A 105      -2.805 -18.610  60.702  1.00  3.230          C  
ATOM   1673  CG  ASN A 105      -3.429 -17.241  60.460  1.00  3.230          C  
ATOM   1674  OD1 ASN A 105      -3.761 -16.884  59.318  1.00  3.230          O  
ATOM   1675  ND2 ASN A 105      -3.599 -16.482  61.516  1.00  3.230          N  
ATOM   1676  H   ASN A 105      -1.553 -20.986  60.514  1.00  2.800          H  
ATOM   1677  HA  ASN A 105      -2.979 -19.125  58.658  1.00  2.760          H  
ATOM   1678 1HB  ASN A 105      -3.563 -19.284  61.104  1.00  3.880          H  
ATOM   1679 2HB  ASN A 105      -2.019 -18.518  61.454  1.00  3.880          H  
ATOM   1680 1HD2 ASN A 105      -4.007 -15.573  61.423  1.00  3.880          H  
ATOM   1681 2HD2 ASN A 105      -3.318 -16.811  62.418  1.00  3.880          H  
ATOM   1682  N   ASP A 106      -0.445 -18.784  57.854  1.00  2.440          N  
ATOM   1683  CA  ASP A 106       0.695 -18.090  57.280  1.00  3.040          C  
ATOM   1684  C   ASP A 106       0.184 -16.980  56.377  1.00  2.840          C  
ATOM   1685  O   ASP A 106       0.290 -17.053  55.163  1.00  3.520          O  
ATOM   1686  CB  ASP A 106       1.599 -19.066  56.514  1.00  4.020          C  
ATOM   1687  CG  ASP A 106       2.942 -18.478  56.118  1.00  4.020          C  
ATOM   1688  OD1 ASP A 106       3.291 -17.416  56.588  1.00  4.020          O  
ATOM   1689  OD2 ASP A 106       3.655 -19.126  55.367  1.00  4.020          O  
ATOM   1690  H   ASP A 106      -0.835 -19.632  57.444  1.00  2.930          H  
ATOM   1691  HA  ASP A 106       1.278 -17.639  58.083  1.00  3.650          H  
ATOM   1692 1HB  ASP A 106       1.773 -19.951  57.131  1.00  4.820          H  
ATOM   1693 2HB  ASP A 106       1.100 -19.398  55.614  1.00  4.820          H  
ATOM   1694  N   HIS A 107      -0.389 -15.958  56.987  1.00  2.290          N  
ATOM   1695  CA  HIS A 107      -0.983 -14.827  56.274  1.00  2.330          C  
ATOM   1696  C   HIS A 107       0.034 -14.014  55.466  1.00  1.800          C  
ATOM   1697  O   HIS A 107       1.125 -13.723  55.959  1.00  1.900          O  
ATOM   1698  CB  HIS A 107      -1.692 -13.911  57.281  1.00  3.250          C  
ATOM   1699  CG  HIS A 107      -2.427 -12.758  56.668  1.00  3.250          C  
ATOM   1700  ND1 HIS A 107      -1.781 -11.619  56.225  1.00  3.250          N  
ATOM   1701  CD2 HIS A 107      -3.739 -12.563  56.425  1.00  3.250          C  
ATOM   1702  CE1 HIS A 107      -2.665 -10.779  55.732  1.00  3.250          C  
ATOM   1703  NE2 HIS A 107      -3.861 -11.322  55.848  1.00  3.250          N  
ATOM   1704  H   HIS A 107      -0.419 -16.022  58.010  1.00  2.750          H  
ATOM   1705  HA  HIS A 107      -1.730 -15.199  55.572  1.00  2.800          H  
ATOM   1706 1HB  HIS A 107      -2.407 -14.502  57.861  1.00  3.900          H  
ATOM   1707 2HB  HIS A 107      -0.961 -13.513  57.982  1.00  3.900          H  
ATOM   1708  HD1 HIS A 107      -0.792 -11.450  56.253  1.00  3.900          H  
ATOM   1709  HD2 HIS A 107      -4.625 -13.175  56.602  1.00  3.900          H  
ATOM   1710  HE1 HIS A 107      -2.349  -9.816  55.323  1.00  3.900          H  
ATOM   1711  N   SER A 108      -0.347 -13.622  54.242  1.00  1.750          N  
ATOM   1712  CA  SER A 108       0.483 -12.784  53.368  1.00  1.420          C  
ATOM   1713  C   SER A 108      -0.364 -12.088  52.297  1.00  1.290          C  
ATOM   1714  O   SER A 108      -1.532 -12.419  52.108  1.00  1.620          O  
ATOM   1715  CB  SER A 108       1.584 -13.599  52.708  1.00  2.120          C  
ATOM   1716  OG  SER A 108       1.071 -14.519  51.787  1.00  2.120          O  
ATOM   1717  H   SER A 108      -1.253 -13.921  53.895  1.00  2.100          H  
ATOM   1718  HA  SER A 108       0.952 -12.013  53.979  1.00  1.700          H  
ATOM   1719 1HB  SER A 108       2.279 -12.931  52.202  1.00  2.540          H  
ATOM   1720 2HB  SER A 108       2.148 -14.132  53.474  1.00  2.540          H  
ATOM   1721  HG  SER A 108       1.829 -15.002  51.452  1.00  2.540          H  
ATOM   1722  N   SER A 109       0.230 -11.114  51.599  1.00  1.070          N  
ATOM   1723  CA  SER A 109      -0.449 -10.423  50.496  1.00  1.030          C  
ATOM   1724  C   SER A 109       0.352 -10.579  49.204  1.00  0.920          C  
ATOM   1725  O   SER A 109       1.574 -10.760  49.239  1.00  1.000          O  
ATOM   1726  CB  SER A 109      -0.642  -8.942  50.815  1.00  1.460          C  
ATOM   1727  OG  SER A 109      -1.452  -8.770  51.947  1.00  1.460          O  
ATOM   1728  H   SER A 109       1.180 -10.864  51.820  1.00  1.280          H  
ATOM   1729  HA  SER A 109      -1.430 -10.875  50.347  1.00  1.240          H  
ATOM   1730 1HB  SER A 109       0.324  -8.467  50.981  1.00  1.750          H  
ATOM   1731 2HB  SER A 109      -1.104  -8.441  49.962  1.00  1.750          H  
ATOM   1732  HG  SER A 109      -1.692  -7.818  51.979  1.00  1.750          H  
ATOM   1733  N   THR A 110      -0.335 -10.471  48.059  1.00  0.930          N  
ATOM   1734  CA  THR A 110       0.291 -10.557  46.733  1.00  0.900          C  
ATOM   1735  C   THR A 110       0.597  -9.175  46.159  1.00  0.880          C  
ATOM   1736  O   THR A 110       1.348  -9.016  45.193  1.00  0.940          O  
ATOM   1737  CB  THR A 110      -0.645 -11.285  45.764  1.00  1.270          C  
ATOM   1738  OG1 THR A 110      -1.834 -10.540  45.617  1.00  1.270          O  
ATOM   1739  CG2 THR A 110      -0.993 -12.622  46.295  1.00  1.270          C  
ATOM   1740  H   THR A 110      -1.338 -10.347  48.094  1.00  1.120          H  
ATOM   1741  HA  THR A 110       1.224 -11.118  46.813  1.00  1.080          H  
ATOM   1742  HB  THR A 110      -0.165 -11.392  44.819  1.00  1.530          H  
ATOM   1743  HG1 THR A 110      -2.328 -10.882  44.868  1.00  1.530          H  
ATOM   1744 1HG2 THR A 110      -1.645 -13.122  45.588  1.00  1.530          H  
ATOM   1745 2HG2 THR A 110      -0.093 -13.176  46.414  1.00  1.530          H  
ATOM   1746 3HG2 THR A 110      -1.489 -12.536  47.256  1.00  1.530          H  
ATOM   1747  N   ILE A 111      -0.009  -8.175  46.774  1.00  0.840          N  
ATOM   1748  CA  ILE A 111       0.083  -6.783  46.375  1.00  0.820          C  
ATOM   1749  C   ILE A 111       0.763  -5.982  47.478  1.00  0.740          C  
ATOM   1750  O   ILE A 111       0.275  -5.934  48.602  1.00  0.790          O  
ATOM   1751  CB  ILE A 111      -1.335  -6.242  46.050  1.00  1.160          C  
ATOM   1752  CG1 ILE A 111      -1.920  -7.065  44.859  1.00  1.160          C  
ATOM   1753  CG2 ILE A 111      -1.329  -4.741  45.791  1.00  1.160          C  
ATOM   1754  CD1 ILE A 111      -3.364  -6.811  44.514  1.00  1.160          C  
ATOM   1755  H   ILE A 111      -0.562  -8.416  47.578  1.00  1.010          H  
ATOM   1756  HA  ILE A 111       0.696  -6.714  45.474  1.00  0.980          H  
ATOM   1757  HB  ILE A 111      -1.982  -6.440  46.902  1.00  1.390          H  
ATOM   1758 1HG1 ILE A 111      -1.330  -6.873  44.004  1.00  1.390          H  
ATOM   1759 2HG1 ILE A 111      -1.840  -8.112  45.098  1.00  1.390          H  
ATOM   1760 1HG2 ILE A 111      -2.333  -4.402  45.603  1.00  1.390          H  
ATOM   1761 2HG2 ILE A 111      -0.969  -4.236  46.665  1.00  1.390          H  
ATOM   1762 3HG2 ILE A 111      -0.696  -4.508  44.938  1.00  1.390          H  
ATOM   1763 1HD1 ILE A 111      -3.643  -7.452  43.682  1.00  1.390          H  
ATOM   1764 2HD1 ILE A 111      -3.992  -7.041  45.379  1.00  1.390          H  
ATOM   1765 3HD1 ILE A 111      -3.515  -5.781  44.226  1.00  1.390          H  
ATOM   1766  N   GLN A 112       1.874  -5.326  47.139  1.00  0.730          N  
ATOM   1767  CA  GLN A 112       2.678  -4.551  48.098  1.00  0.670          C  
ATOM   1768  C   GLN A 112       2.111  -3.159  48.383  1.00  0.710          C  
ATOM   1769  O   GLN A 112       2.650  -2.406  49.193  1.00  0.840          O  
ATOM   1770  CB  GLN A 112       4.131  -4.435  47.605  1.00  0.960          C  
ATOM   1771  CG  GLN A 112       4.406  -3.452  46.432  1.00  0.960          C  
ATOM   1772  CD  GLN A 112       4.157  -4.061  45.087  1.00  0.960          C  
ATOM   1773  OE1 GLN A 112       3.221  -4.857  44.935  1.00  0.960          O  
ATOM   1774  NE2 GLN A 112       4.997  -3.737  44.120  1.00  0.960          N  
ATOM   1775  H   GLN A 112       2.200  -5.419  46.174  1.00  0.880          H  
ATOM   1776  HA  GLN A 112       2.686  -5.095  49.042  1.00  0.800          H  
ATOM   1777 1HB  GLN A 112       4.765  -4.177  48.426  1.00  1.150          H  
ATOM   1778 2HB  GLN A 112       4.459  -5.416  47.268  1.00  1.150          H  
ATOM   1779 1HG  GLN A 112       3.801  -2.566  46.537  1.00  1.150          H  
ATOM   1780 2HG  GLN A 112       5.458  -3.171  46.474  1.00  1.150          H  
ATOM   1781 1HE2 GLN A 112       4.902  -4.155  43.210  1.00  1.150          H  
ATOM   1782 2HE2 GLN A 112       5.749  -3.102  44.301  1.00  1.150          H  
ATOM   1783  N   LEU A 113       1.069  -2.807  47.657  1.00  0.720          N  
ATOM   1784  CA  LEU A 113       0.434  -1.505  47.731  1.00  0.820          C  
ATOM   1785  C   LEU A 113      -0.887  -1.505  48.521  1.00  0.820          C  
ATOM   1786  O   LEU A 113      -1.588  -2.524  48.576  1.00  0.980          O  
ATOM   1787  CB  LEU A 113       0.167  -1.048  46.294  1.00  1.110          C  
ATOM   1788  CG  LEU A 113       1.399  -0.979  45.393  1.00  1.110          C  
ATOM   1789  CD1 LEU A 113       0.989  -0.635  44.053  1.00  1.110          C  
ATOM   1790  CD2 LEU A 113       2.373   0.052  45.889  1.00  1.110          C  
ATOM   1791  H   LEU A 113       0.708  -3.506  47.029  1.00  0.860          H  
ATOM   1792  HA  LEU A 113       1.136  -0.843  48.221  1.00  0.980          H  
ATOM   1793 1HB  LEU A 113      -0.519  -1.755  45.843  1.00  1.330          H  
ATOM   1794 2HB  LEU A 113      -0.317  -0.078  46.292  1.00  1.330          H  
ATOM   1795  HG  LEU A 113       1.874  -1.953  45.355  1.00  1.330          H  
ATOM   1796 1HD1 LEU A 113       1.869  -0.604  43.422  1.00  1.330          H  
ATOM   1797 2HD1 LEU A 113       0.290  -1.382  43.670  1.00  1.330          H  
ATOM   1798 3HD1 LEU A 113       0.518   0.343  44.066  1.00  1.330          H  
ATOM   1799 1HD2 LEU A 113       3.215   0.072  45.206  1.00  1.330          H  
ATOM   1800 2HD2 LEU A 113       1.904   1.027  45.910  1.00  1.330          H  
ATOM   1801 3HD2 LEU A 113       2.730  -0.196  46.883  1.00  1.330          H  
ATOM   1802  N   PRO A 114      -1.250  -0.374  49.160  1.00  0.870          N  
ATOM   1803  CA  PRO A 114      -2.493  -0.161  49.885  1.00  0.930          C  
ATOM   1804  C   PRO A 114      -3.678  -0.084  48.920  1.00  0.840          C  
ATOM   1805  O   PRO A 114      -3.477   0.268  47.751  1.00  0.820          O  
ATOM   1806  CB  PRO A 114      -2.257   1.194  50.571  1.00  1.400          C  
ATOM   1807  CG  PRO A 114      -1.243   1.905  49.688  1.00  1.400          C  
ATOM   1808  CD  PRO A 114      -0.342   0.814  49.169  1.00  1.400          C  
ATOM   1809  HA  PRO A 114      -2.593  -0.966  50.625  1.00  1.120          H  
ATOM   1810 1HB  PRO A 114      -3.211   1.750  50.632  1.00  1.670          H  
ATOM   1811 2HB  PRO A 114      -1.919   1.038  51.599  1.00  1.670          H  
ATOM   1812 1HG  PRO A 114      -1.761   2.432  48.873  1.00  1.670          H  
ATOM   1813 2HG  PRO A 114      -0.699   2.668  50.263  1.00  1.670          H  
ATOM   1814 1HD  PRO A 114      -0.019   1.104  48.168  1.00  1.670          H  
ATOM   1815 2HD  PRO A 114       0.508   0.659  49.856  1.00  1.670          H  
ATOM   1816  N   PRO A 115      -4.903  -0.402  49.372  1.00  0.970          N  
ATOM   1817  CA  PRO A 115      -6.149  -0.256  48.649  1.00  1.010          C  
ATOM   1818  C   PRO A 115      -6.518   1.205  48.718  1.00  0.970          C  
ATOM   1819  O   PRO A 115      -6.147   1.846  49.699  1.00  1.480          O  
ATOM   1820  CB  PRO A 115      -7.113  -1.108  49.477  1.00  1.520          C  
ATOM   1821  CG  PRO A 115      -6.598  -0.979  50.892  1.00  1.520          C  
ATOM   1822  CD  PRO A 115      -5.077  -0.852  50.765  1.00  1.520          C  
ATOM   1823  HA  PRO A 115      -6.047  -0.616  47.614  1.00  1.210          H  
ATOM   1824 1HB  PRO A 115      -8.134  -0.712  49.375  1.00  1.820          H  
ATOM   1825 2HB  PRO A 115      -7.131  -2.144  49.102  1.00  1.820          H  
ATOM   1826 1HG  PRO A 115      -7.059  -0.115  51.370  1.00  1.820          H  
ATOM   1827 2HG  PRO A 115      -6.907  -1.850  51.476  1.00  1.820          H  
ATOM   1828 1HD  PRO A 115      -4.726  -0.081  51.464  1.00  1.820          H  
ATOM   1829 2HD  PRO A 115      -4.597  -1.791  50.936  1.00  1.820          H  
ATOM   1830  N   TRP A 116      -7.307   1.715  47.776  1.00  0.990          N  
ATOM   1831  CA  TRP A 116      -7.853   3.060  47.948  1.00  1.210          C  
ATOM   1832  C   TRP A 116      -8.771   3.461  46.797  1.00  1.520          C  
ATOM   1833  O   TRP A 116      -8.530   3.107  45.645  1.00  1.720          O  
ATOM   1834  CB  TRP A 116      -6.759   4.161  48.036  1.00  1.610          C  
ATOM   1835  CG  TRP A 116      -7.274   5.495  48.637  1.00  1.610          C  
ATOM   1836  CD1 TRP A 116      -8.250   5.604  49.535  1.00  1.610          C  
ATOM   1837  CD2 TRP A 116      -6.812   6.841  48.452  1.00  1.610          C  
ATOM   1838  NE1 TRP A 116      -8.414   6.872  49.910  1.00  1.610          N  
ATOM   1839  CE2 TRP A 116      -7.571   7.635  49.294  1.00  1.610          C  
ATOM   1840  CE3 TRP A 116      -5.849   7.419  47.701  1.00  1.610          C  
ATOM   1841  CZ2 TRP A 116      -7.384   8.981  49.404  1.00  1.610          C  
ATOM   1842  CZ3 TRP A 116      -5.672   8.788  47.812  1.00  1.610          C  
ATOM   1843  CH2 TRP A 116      -6.416   9.540  48.645  1.00  1.610          C  
ATOM   1844  H   TRP A 116      -7.558   1.157  46.969  1.00  1.190          H  
ATOM   1845  HA  TRP A 116      -8.428   3.054  48.865  1.00  1.450          H  
ATOM   1846 1HB  TRP A 116      -5.907   3.854  48.615  1.00  1.930          H  
ATOM   1847 2HB  TRP A 116      -6.388   4.368  47.035  1.00  1.930          H  
ATOM   1848  HD1 TRP A 116      -8.820   4.808  49.928  1.00  1.930          H  
ATOM   1849  HE1 TRP A 116      -9.074   7.206  50.596  1.00  1.930          H  
ATOM   1850  HE3 TRP A 116      -5.243   6.824  47.044  1.00  1.930          H  
ATOM   1851  HZ2 TRP A 116      -7.980   9.582  50.068  1.00  1.930          H  
ATOM   1852  HZ3 TRP A 116      -4.931   9.266  47.216  1.00  1.930          H  
ATOM   1853  HH2 TRP A 116      -6.240  10.612  48.697  1.00  1.930          H  
ATOM   1854  N   LEU A 117      -9.806   4.219  47.140  1.00  1.820          N  
ATOM   1855  CA  LEU A 117     -10.714   4.918  46.237  1.00  1.990          C  
ATOM   1856  C   LEU A 117     -10.932   6.261  46.911  1.00  2.280          C  
ATOM   1857  O   LEU A 117     -11.323   6.287  48.092  1.00  2.750          O  
ATOM   1858  CB  LEU A 117     -12.021   4.160  46.063  1.00  2.720          C  
ATOM   1859  CG  LEU A 117     -11.941   2.798  45.362  1.00  2.720          C  
ATOM   1860  CD1 LEU A 117     -13.251   2.094  45.552  1.00  2.720          C  
ATOM   1861  CD2 LEU A 117     -11.640   2.985  43.870  1.00  2.720          C  
ATOM   1862  H   LEU A 117      -9.959   4.358  48.128  1.00  2.180          H  
ATOM   1863  HA  LEU A 117     -10.232   5.088  45.276  1.00  2.390          H  
ATOM   1864 1HB  LEU A 117     -12.459   4.014  47.043  1.00  3.260          H  
ATOM   1865 2HB  LEU A 117     -12.680   4.783  45.470  1.00  3.260          H  
ATOM   1866  HG  LEU A 117     -11.157   2.200  45.798  1.00  3.260          H  
ATOM   1867 1HD1 LEU A 117     -13.213   1.120  45.073  1.00  3.260          H  
ATOM   1868 2HD1 LEU A 117     -13.432   1.961  46.603  1.00  3.260          H  
ATOM   1869 3HD1 LEU A 117     -14.044   2.690  45.122  1.00  3.260          H  
ATOM   1870 1HD2 LEU A 117     -11.594   2.011  43.401  1.00  3.260          H  
ATOM   1871 2HD2 LEU A 117     -12.424   3.578  43.397  1.00  3.260          H  
ATOM   1872 3HD2 LEU A 117     -10.678   3.483  43.734  1.00  3.260          H  
ATOM   1873  N   SER A 118     -10.701   7.357  46.181  1.00  2.390          N  
ATOM   1874  CA  SER A 118     -10.696   8.682  46.793  1.00  2.820          C  
ATOM   1875  C   SER A 118     -11.496   9.737  46.094  1.00  2.970          C  
ATOM   1876  O   SER A 118     -11.997   9.564  44.977  1.00  3.070          O  
ATOM   1877  CB  SER A 118      -9.292   9.229  46.782  1.00  3.780          C  
ATOM   1878  OG  SER A 118      -8.860   9.607  45.503  1.00  3.780          O  
ATOM   1879  H   SER A 118     -10.439   7.275  45.209  1.00  2.870          H  
ATOM   1880  HA  SER A 118     -11.054   8.596  47.817  1.00  3.380          H  
ATOM   1881 1HB  SER A 118      -9.198  10.060  47.475  1.00  4.530          H  
ATOM   1882 2HB  SER A 118      -8.673   8.457  47.093  1.00  4.530          H  
ATOM   1883  HG  SER A 118      -7.989  10.092  45.648  1.00  4.530          H  
ATOM   1884  N   TYR A 119     -11.571  10.886  46.749  1.00  3.420          N  
ATOM   1885  CA  TYR A 119     -12.262  12.024  46.169  1.00  3.860          C  
ATOM   1886  C   TYR A 119     -11.374  12.705  45.121  1.00  3.890          C  
ATOM   1887  O   TYR A 119     -10.812  13.780  45.346  1.00  3.840          O  
ATOM   1888  CB  TYR A 119     -12.659  13.013  47.256  1.00  5.230          C  
ATOM   1889  CG  TYR A 119     -13.630  12.451  48.242  1.00  5.230          C  
ATOM   1890  CD1 TYR A 119     -13.162  11.938  49.427  1.00  5.230          C  
ATOM   1891  CD2 TYR A 119     -14.982  12.446  47.966  1.00  5.230          C  
ATOM   1892  CE1 TYR A 119     -14.034  11.420  50.350  1.00  5.230          C  
ATOM   1893  CE2 TYR A 119     -15.865  11.929  48.885  1.00  5.230          C  
ATOM   1894  CZ  TYR A 119     -15.396  11.418  50.073  1.00  5.230          C  
ATOM   1895  OH  TYR A 119     -16.281  10.900  50.990  1.00  5.230          O  
ATOM   1896  H   TYR A 119     -11.153  10.925  47.684  1.00  4.100          H  
ATOM   1897  HA  TYR A 119     -13.164  11.668  45.670  1.00  4.630          H  
ATOM   1898 1HB  TYR A 119     -11.772  13.351  47.795  1.00  6.270          H  
ATOM   1899 2HB  TYR A 119     -13.121  13.880  46.798  1.00  6.270          H  
ATOM   1900  HD1 TYR A 119     -12.103  11.952  49.627  1.00  6.270          H  
ATOM   1901  HD2 TYR A 119     -15.351  12.852  47.024  1.00  6.270          H  
ATOM   1902  HE1 TYR A 119     -13.658  11.013  51.294  1.00  6.270          H  
ATOM   1903  HE2 TYR A 119     -16.934  11.922  48.673  1.00  6.270          H  
ATOM   1904  HH  TYR A 119     -15.789  10.497  51.718  1.00  6.270          H  
ATOM   1905  N   HIS A 120     -11.323  12.094  43.939  1.00  4.070          N  
ATOM   1906  CA  HIS A 120     -10.454  12.520  42.834  1.00  4.280          C  
ATOM   1907  C   HIS A 120     -10.736  13.925  42.307  1.00  4.570          C  
ATOM   1908  O   HIS A 120      -9.883  14.531  41.659  1.00  5.000          O  
ATOM   1909  CB  HIS A 120     -10.587  11.590  41.624  1.00  5.910          C  
ATOM   1910  CG  HIS A 120      -9.914  10.243  41.677  1.00  5.910          C  
ATOM   1911  ND1 HIS A 120      -8.542  10.089  41.559  1.00  5.910          N  
ATOM   1912  CD2 HIS A 120     -10.421   8.999  41.776  1.00  5.910          C  
ATOM   1913  CE1 HIS A 120      -8.246   8.793  41.590  1.00  5.910          C  
ATOM   1914  NE2 HIS A 120      -9.362   8.120  41.713  1.00  5.910          N  
ATOM   1915  H   HIS A 120     -11.830  11.204  43.879  1.00  4.880          H  
ATOM   1916  HA  HIS A 120      -9.418  12.493  43.171  1.00  5.140          H  
ATOM   1917 1HB  HIS A 120     -11.649  11.421  41.420  1.00  7.090          H  
ATOM   1918 2HB  HIS A 120     -10.181  12.109  40.775  1.00  7.090          H  
ATOM   1919  HD2 HIS A 120     -11.478   8.735  41.868  1.00  7.090          H  
ATOM   1920  HE1 HIS A 120      -7.253   8.352  41.512  1.00  7.090          H  
ATOM   1921  HE2 HIS A 120      -9.450   7.106  41.745  1.00  7.090          H  
ATOM   1922  N   ASP A 121     -11.924  14.443  42.577  1.00  4.600          N  
ATOM   1923  CA  ASP A 121     -12.327  15.753  42.082  1.00  4.960          C  
ATOM   1924  C   ASP A 121     -11.998  16.928  42.992  1.00  5.110          C  
ATOM   1925  O   ASP A 121     -12.433  18.053  42.726  1.00  5.460          O  
ATOM   1926  CB  ASP A 121     -13.821  15.771  41.782  1.00  6.800          C  
ATOM   1927  CG  ASP A 121     -14.205  14.920  40.594  1.00  6.800          C  
ATOM   1928  OD1 ASP A 121     -13.372  14.670  39.743  1.00  6.800          O  
ATOM   1929  OD2 ASP A 121     -15.326  14.504  40.537  1.00  6.800          O  
ATOM   1930  H   ASP A 121     -12.569  13.895  43.127  1.00  5.520          H  
ATOM   1931  HA  ASP A 121     -11.800  15.921  41.147  1.00  5.950          H  
ATOM   1932 1HB  ASP A 121     -14.367  15.421  42.657  1.00  8.160          H  
ATOM   1933 2HB  ASP A 121     -14.141  16.795  41.587  1.00  8.160          H  
ATOM   1934  N   VAL A 122     -11.255  16.710  44.069  1.00  5.350          N  
ATOM   1935  CA  VAL A 122     -10.936  17.853  44.907  1.00  5.790          C  
ATOM   1936  C   VAL A 122      -9.864  18.710  44.228  1.00  5.640          C  
ATOM   1937  O   VAL A 122      -8.782  18.232  43.888  1.00  5.430          O  
ATOM   1938  CB  VAL A 122     -10.471  17.390  46.306  1.00  7.930          C  
ATOM   1939  CG1 VAL A 122     -10.030  18.581  47.159  1.00  7.930          C  
ATOM   1940  CG2 VAL A 122     -11.625  16.657  46.992  1.00  7.930          C  
ATOM   1941  H   VAL A 122     -10.923  15.765  44.294  1.00  6.420          H  
ATOM   1942  HA  VAL A 122     -11.835  18.456  45.030  1.00  6.950          H  
ATOM   1943  HB  VAL A 122      -9.621  16.716  46.198  1.00  9.520          H  
ATOM   1944 1HG1 VAL A 122      -9.717  18.220  48.126  1.00  9.520          H  
ATOM   1945 2HG1 VAL A 122      -9.194  19.097  46.684  1.00  9.520          H  
ATOM   1946 3HG1 VAL A 122     -10.856  19.275  47.283  1.00  9.520          H  
ATOM   1947 1HG2 VAL A 122     -11.308  16.306  47.975  1.00  9.520          H  
ATOM   1948 2HG2 VAL A 122     -12.472  17.328  47.103  1.00  9.520          H  
ATOM   1949 3HG2 VAL A 122     -11.914  15.813  46.386  1.00  9.520          H  
ATOM   1950  N   ASP A 123     -10.192  19.985  44.036  1.00  6.050          N  
ATOM   1951  CA  ASP A 123      -9.342  20.982  43.388  1.00  6.110          C  
ATOM   1952  C   ASP A 123      -8.394  21.604  44.414  1.00  5.850          C  
ATOM   1953  O   ASP A 123      -8.443  21.257  45.596  1.00  6.130          O  
ATOM   1954  CB  ASP A 123     -10.232  22.038  42.696  1.00  8.530          C  
ATOM   1955  CG  ASP A 123      -9.568  22.803  41.517  1.00  8.530          C  
ATOM   1956  OD1 ASP A 123      -8.376  22.991  41.543  1.00  8.530          O  
ATOM   1957  OD2 ASP A 123     -10.261  23.159  40.587  1.00  8.530          O  
ATOM   1958  H   ASP A 123     -11.110  20.276  44.347  1.00  7.260          H  
ATOM   1959  HA  ASP A 123      -8.742  20.480  42.624  1.00  7.330          H  
ATOM   1960 1HB  ASP A 123     -11.130  21.545  42.314  1.00 10.240          H  
ATOM   1961 2HB  ASP A 123     -10.556  22.767  43.438  1.00 10.240          H  
ATOM   1962  N   GLY A 124      -7.550  22.530  43.976  1.00  5.590          N  
ATOM   1963  CA  GLY A 124      -6.607  23.187  44.865  1.00  5.480          C  
ATOM   1964  C   GLY A 124      -5.233  22.537  44.828  1.00  5.150          C  
ATOM   1965  O   GLY A 124      -4.790  22.042  43.789  1.00  4.880          O  
ATOM   1966  H   GLY A 124      -7.573  22.772  42.987  1.00  6.710          H  
ATOM   1967 1HA  GLY A 124      -6.518  24.235  44.580  1.00  6.580          H  
ATOM   1968 2HA  GLY A 124      -6.991  23.166  45.883  1.00  6.580          H  
ATOM   1969  N   LYS A 125      -4.540  22.614  45.954  1.00  5.410          N  
ATOM   1970  CA  LYS A 125      -3.160  22.170  46.073  1.00  5.340          C  
ATOM   1971  C   LYS A 125      -3.131  20.660  46.227  1.00  4.880          C  
ATOM   1972  O   LYS A 125      -4.101  20.082  46.723  1.00  5.390          O  
ATOM   1973  CB  LYS A 125      -2.485  22.827  47.287  1.00  7.500          C  
ATOM   1974  CG  LYS A 125      -2.064  24.305  47.104  1.00  7.500          C  
ATOM   1975  CD  LYS A 125      -3.209  25.283  47.446  1.00  7.500          C  
ATOM   1976  CE  LYS A 125      -2.750  26.737  47.377  1.00  7.500          C  
ATOM   1977  NZ  LYS A 125      -3.867  27.695  47.681  1.00  7.500          N  
ATOM   1978  H   LYS A 125      -4.996  23.009  46.761  1.00  6.490          H  
ATOM   1979  HA  LYS A 125      -2.616  22.433  45.164  1.00  6.410          H  
ATOM   1980 1HB  LYS A 125      -3.150  22.765  48.149  1.00  9.000          H  
ATOM   1981 2HB  LYS A 125      -1.585  22.261  47.545  1.00  9.000          H  
ATOM   1982 1HG  LYS A 125      -1.205  24.511  47.739  1.00  9.000          H  
ATOM   1983 2HG  LYS A 125      -1.762  24.468  46.067  1.00  9.000          H  
ATOM   1984 1HD  LYS A 125      -4.027  25.162  46.742  1.00  9.000          H  
ATOM   1985 2HD  LYS A 125      -3.576  25.076  48.452  1.00  9.000          H  
ATOM   1986 1HE  LYS A 125      -1.944  26.893  48.096  1.00  9.000          H  
ATOM   1987 2HE  LYS A 125      -2.376  26.941  46.375  1.00  9.000          H  
ATOM   1988 1HZ  LYS A 125      -3.523  28.643  47.621  1.00  9.000          H  
ATOM   1989 2HZ  LYS A 125      -4.615  27.567  47.013  1.00  9.000          H  
ATOM   1990 3HZ  LYS A 125      -4.219  27.525  48.617  1.00  9.000          H  
ATOM   1991  N   ASP A 126      -2.031  20.027  45.784  1.00  4.230          N  
ATOM   1992  CA  ASP A 126      -1.818  18.593  45.957  1.00  3.930          C  
ATOM   1993  C   ASP A 126      -1.696  18.317  47.446  1.00  3.780          C  
ATOM   1994  O   ASP A 126      -2.254  17.359  47.991  1.00  3.860          O  
ATOM   1995  CB  ASP A 126      -0.547  18.211  45.211  1.00  5.620          C  
ATOM   1996  CG  ASP A 126       0.602  19.087  45.676  1.00  5.620          C  
ATOM   1997  OD1 ASP A 126       0.316  20.215  46.064  1.00  5.620          O  
ATOM   1998  OD2 ASP A 126       1.722  18.663  45.686  1.00  5.620          O  
ATOM   1999  H   ASP A 126      -1.272  20.572  45.375  1.00  5.080          H  
ATOM   2000  HA  ASP A 126      -2.671  18.046  45.553  1.00  4.720          H  
ATOM   2001 1HB  ASP A 126      -0.307  17.160  45.394  1.00  6.750          H  
ATOM   2002 2HB  ASP A 126      -0.691  18.334  44.136  1.00  6.750          H  
ATOM   2003  N   LEU A 127      -1.105  19.283  48.133  1.00  3.900          N  
ATOM   2004  CA  LEU A 127      -0.978  19.295  49.576  1.00  3.880          C  
ATOM   2005  C   LEU A 127      -2.256  19.943  50.068  1.00  3.720          C  
ATOM   2006  O   LEU A 127      -2.260  21.036  50.623  1.00  3.820          O  
ATOM   2007  CB  LEU A 127       0.232  20.132  49.991  1.00  5.440          C  
ATOM   2008  CG  LEU A 127       0.663  20.156  51.466  1.00  5.440          C  
ATOM   2009  CD1 LEU A 127       1.151  18.790  51.892  1.00  5.440          C  
ATOM   2010  CD2 LEU A 127       1.764  21.215  51.626  1.00  5.440          C  
ATOM   2011  H   LEU A 127      -0.656  19.997  47.558  1.00  4.680          H  
ATOM   2012  HA  LEU A 127      -0.915  18.276  49.945  1.00  4.660          H  
ATOM   2013 1HB  LEU A 127       1.081  19.778  49.414  1.00  6.530          H  
ATOM   2014 2HB  LEU A 127       0.024  21.155  49.710  1.00  6.530          H  
ATOM   2015  HG  LEU A 127      -0.190  20.417  52.092  1.00  6.530          H  
ATOM   2016 1HD1 LEU A 127       1.453  18.823  52.939  1.00  6.530          H  
ATOM   2017 2HD1 LEU A 127       0.357  18.071  51.777  1.00  6.530          H  
ATOM   2018 3HD1 LEU A 127       2.000  18.499  51.281  1.00  6.530          H  
ATOM   2019 1HD2 LEU A 127       2.081  21.267  52.667  1.00  6.530          H  
ATOM   2020 2HD2 LEU A 127       2.610  20.946  51.004  1.00  6.530          H  
ATOM   2021 3HD2 LEU A 127       1.387  22.186  51.318  1.00  6.530          H  
ATOM   2022  N   CYS A 128      -3.344  19.249  49.803  1.00  3.810          N  
ATOM   2023  CA  CYS A 128      -4.688  19.687  50.059  1.00  3.950          C  
ATOM   2024  C   CYS A 128      -4.941  19.884  51.548  1.00  3.650          C  
ATOM   2025  O   CYS A 128      -4.673  18.956  52.307  1.00  3.460          O  
ATOM   2026  CB  CYS A 128      -5.668  18.649  49.522  1.00  5.470          C  
ATOM   2027  SG  CYS A 128      -7.389  19.071  49.753  1.00  5.470          S  
ATOM   2028  H   CYS A 128      -3.184  18.354  49.332  1.00  4.570          H  
ATOM   2029  HA  CYS A 128      -4.834  20.592  49.484  1.00  4.740          H  
ATOM   2030 1HB  CYS A 128      -5.490  18.516  48.446  1.00  6.570          H  
ATOM   2031 2HB  CYS A 128      -5.480  17.693  50.004  1.00  6.570          H  
ATOM   2032  HG  CYS A 128      -7.409  20.036  48.832  1.00  6.570          H  
ATOM   2033  N   PRO A 129      -5.533  21.026  51.987  1.00  4.020          N  
ATOM   2034  CA  PRO A 129      -5.890  21.373  53.369  1.00  4.250          C  
ATOM   2035  C   PRO A 129      -6.649  20.282  54.121  1.00  3.780          C  
ATOM   2036  O   PRO A 129      -6.620  20.244  55.348  1.00  3.960          O  
ATOM   2037  CB  PRO A 129      -6.753  22.623  53.176  1.00  6.380          C  
ATOM   2038  CG  PRO A 129      -6.200  23.272  51.930  1.00  6.380          C  
ATOM   2039  CD  PRO A 129      -5.805  22.135  51.024  1.00  6.380          C  
ATOM   2040  HA  PRO A 129      -4.977  21.620  53.921  1.00  5.100          H  
ATOM   2041 1HB  PRO A 129      -7.813  22.338  53.082  1.00  7.650          H  
ATOM   2042 2HB  PRO A 129      -6.675  23.271  54.063  1.00  7.650          H  
ATOM   2043 1HG  PRO A 129      -6.962  23.926  51.477  1.00  7.650          H  
ATOM   2044 2HG  PRO A 129      -5.345  23.919  52.187  1.00  7.650          H  
ATOM   2045 1HD  PRO A 129      -6.614  21.894  50.324  1.00  7.650          H  
ATOM   2046 2HD  PRO A 129      -4.870  22.447  50.516  1.00  7.650          H  
ATOM   2047  N   LEU A 130      -7.379  19.444  53.396  1.00  3.600          N  
ATOM   2048  CA  LEU A 130      -8.132  18.348  53.982  1.00  3.790          C  
ATOM   2049  C   LEU A 130      -7.224  17.364  54.719  1.00  3.390          C  
ATOM   2050  O   LEU A 130      -7.663  16.686  55.653  1.00  3.620          O  
ATOM   2051  CB  LEU A 130      -8.880  17.555  52.904  1.00  5.230          C  
ATOM   2052  CG  LEU A 130     -10.045  18.248  52.173  1.00  5.230          C  
ATOM   2053  CD1 LEU A 130     -10.509  17.331  51.034  1.00  5.230          C  
ATOM   2054  CD2 LEU A 130     -11.194  18.527  53.138  1.00  5.230          C  
ATOM   2055  H   LEU A 130      -7.384  19.536  52.392  1.00  4.320          H  
ATOM   2056  HA  LEU A 130      -8.828  18.758  54.708  1.00  4.550          H  
ATOM   2057 1HB  LEU A 130      -8.154  17.250  52.154  1.00  6.280          H  
ATOM   2058 2HB  LEU A 130      -9.273  16.650  53.365  1.00  6.280          H  
ATOM   2059  HG  LEU A 130      -9.702  19.186  51.743  1.00  6.280          H  
ATOM   2060 1HD1 LEU A 130     -11.322  17.808  50.490  1.00  6.280          H  
ATOM   2061 2HD1 LEU A 130      -9.683  17.143  50.352  1.00  6.280          H  
ATOM   2062 3HD1 LEU A 130     -10.854  16.382  51.446  1.00  6.280          H  
ATOM   2063 1HD2 LEU A 130     -12.009  19.007  52.597  1.00  6.280          H  
ATOM   2064 2HD2 LEU A 130     -11.546  17.587  53.566  1.00  6.280          H  
ATOM   2065 3HD2 LEU A 130     -10.870  19.186  53.937  1.00  6.280          H  
ATOM   2066  N   GLN A 131      -5.994  17.200  54.217  1.00  3.290          N  
ATOM   2067  CA  GLN A 131      -5.073  16.204  54.732  1.00  3.580          C  
ATOM   2068  C   GLN A 131      -3.953  16.762  55.603  1.00  3.200          C  
ATOM   2069  O   GLN A 131      -3.802  17.966  55.804  1.00  3.470          O  
ATOM   2070  CB  GLN A 131      -4.433  15.411  53.584  1.00  4.900          C  
ATOM   2071  CG  GLN A 131      -5.420  14.688  52.718  1.00  4.900          C  
ATOM   2072  CD  GLN A 131      -4.779  13.587  51.840  1.00  4.900          C  
ATOM   2073  OE1 GLN A 131      -4.398  12.485  52.313  1.00  4.900          O  
ATOM   2074  NE2 GLN A 131      -4.631  13.874  50.562  1.00  4.900          N  
ATOM   2075  H   GLN A 131      -5.662  17.824  53.478  1.00  3.950          H  
ATOM   2076  HA  GLN A 131      -5.643  15.516  55.348  1.00  4.300          H  
ATOM   2077 1HB  GLN A 131      -3.874  16.099  52.946  1.00  5.880          H  
ATOM   2078 2HB  GLN A 131      -3.734  14.681  53.973  1.00  5.880          H  
ATOM   2079 1HG  GLN A 131      -6.186  14.299  53.322  1.00  5.880          H  
ATOM   2080 2HG  GLN A 131      -5.850  15.427  52.040  1.00  5.880          H  
ATOM   2081 1HE2 GLN A 131      -4.190  13.180  49.946  1.00  5.880          H  
ATOM   2082 2HE2 GLN A 131      -4.927  14.760  50.199  1.00  5.880          H  
ATOM   2083  N   GLY A 132      -3.153  15.837  56.110  1.00  3.220          N  
ATOM   2084  CA  GLY A 132      -1.996  16.089  56.938  1.00  3.350          C  
ATOM   2085  C   GLY A 132      -1.574  14.728  57.433  1.00  3.270          C  
ATOM   2086  O   GLY A 132      -2.408  13.836  57.561  1.00  3.730          O  
ATOM   2087  H   GLY A 132      -3.340  14.869  55.889  1.00  3.860          H  
ATOM   2088 1HA  GLY A 132      -1.201  16.556  56.357  1.00  4.020          H  
ATOM   2089 2HA  GLY A 132      -2.256  16.742  57.770  1.00  4.020          H  
ATOM   2090  N   LEU A 133      -0.288  14.555  57.682  1.00  3.130          N  
ATOM   2091  CA  LEU A 133       0.220  13.260  58.105  1.00  3.460          C  
ATOM   2092  C   LEU A 133       0.717  13.186  59.551  1.00  3.070          C  
ATOM   2093  O   LEU A 133       1.398  12.233  59.929  1.00  3.530          O  
ATOM   2094  CB  LEU A 133       1.352  12.882  57.167  1.00  4.710          C  
ATOM   2095  CG  LEU A 133       1.073  12.743  55.668  1.00  4.710          C  
ATOM   2096  CD1 LEU A 133       2.396  12.358  55.016  1.00  4.710          C  
ATOM   2097  CD2 LEU A 133      -0.018  11.752  55.410  1.00  4.710          C  
ATOM   2098  H   LEU A 133       0.352  15.329  57.564  1.00  3.760          H  
ATOM   2099  HA  LEU A 133      -0.583  12.539  58.011  1.00  4.150          H  
ATOM   2100 1HB  LEU A 133       2.027  13.695  57.210  1.00  5.650          H  
ATOM   2101 2HB  LEU A 133       1.846  12.002  57.529  1.00  5.650          H  
ATOM   2102  HG  LEU A 133       0.773  13.704  55.246  1.00  5.650          H  
ATOM   2103 1HD1 LEU A 133       2.267  12.270  53.970  1.00  5.650          H  
ATOM   2104 2HD1 LEU A 133       3.136  13.125  55.218  1.00  5.650          H  
ATOM   2105 3HD1 LEU A 133       2.741  11.414  55.412  1.00  5.650          H  
ATOM   2106 1HD2 LEU A 133      -0.182  11.644  54.350  1.00  5.650          H  
ATOM   2107 2HD2 LEU A 133       0.264  10.823  55.822  1.00  5.650          H  
ATOM   2108 3HD2 LEU A 133      -0.940  12.087  55.868  1.00  5.650          H  
ATOM   2109  N   ASP A 134       0.461  14.221  60.337  1.00  2.650          N  
ATOM   2110  CA  ASP A 134       0.987  14.278  61.703  1.00  2.670          C  
ATOM   2111  C   ASP A 134       0.021  13.731  62.774  1.00  2.490          C  
ATOM   2112  O   ASP A 134      -0.934  14.414  63.156  1.00  2.770          O  
ATOM   2113  CB  ASP A 134       1.369  15.735  62.035  1.00  3.730          C  
ATOM   2114  CG  ASP A 134       2.068  15.895  63.384  1.00  3.730          C  
ATOM   2115  OD1 ASP A 134       2.203  14.914  64.056  1.00  3.730          O  
ATOM   2116  OD2 ASP A 134       2.497  16.978  63.728  1.00  3.730          O  
ATOM   2117  H   ASP A 134      -0.114  14.970  59.987  1.00  3.180          H  
ATOM   2118  HA  ASP A 134       1.894  13.675  61.740  1.00  3.200          H  
ATOM   2119 1HB  ASP A 134       2.030  16.115  61.256  1.00  4.480          H  
ATOM   2120 2HB  ASP A 134       0.473  16.356  62.034  1.00  4.480          H  
ATOM   2121  N   VAL A 135       0.238  12.486  63.230  1.00  2.450          N  
ATOM   2122  CA  VAL A 135      -0.632  11.876  64.234  1.00  2.440          C  
ATOM   2123  C   VAL A 135       0.132  11.662  65.548  1.00  2.000          C  
ATOM   2124  O   VAL A 135       0.914  10.719  65.691  1.00  2.130          O  
ATOM   2125  CB  VAL A 135      -1.190  10.536  63.713  1.00  3.420          C  
ATOM   2126  CG1 VAL A 135      -2.100   9.866  64.756  1.00  3.420          C  
ATOM   2127  CG2 VAL A 135      -1.963  10.778  62.466  1.00  3.420          C  
ATOM   2128  H   VAL A 135       1.026  11.960  62.875  1.00  2.940          H  
ATOM   2129  HA  VAL A 135      -1.471  12.547  64.424  1.00  2.930          H  
ATOM   2130  HB  VAL A 135      -0.366   9.868  63.491  1.00  4.100          H  
ATOM   2131 1HG1 VAL A 135      -2.474   8.928  64.362  1.00  4.100          H  
ATOM   2132 2HG1 VAL A 135      -1.554   9.671  65.661  1.00  4.100          H  
ATOM   2133 3HG1 VAL A 135      -2.942  10.518  64.977  1.00  4.100          H  
ATOM   2134 1HG2 VAL A 135      -2.328   9.833  62.130  1.00  4.100          H  
ATOM   2135 2HG2 VAL A 135      -2.802  11.443  62.672  1.00  4.100          H  
ATOM   2136 3HG2 VAL A 135      -1.327  11.224  61.710  1.00  4.100          H  
ATOM   2137  N   ARG A 136      -0.145  12.512  66.532  1.00  2.150          N  
ATOM   2138  CA  ARG A 136       0.590  12.490  67.802  1.00  2.140          C  
ATOM   2139  C   ARG A 136       0.446  11.165  68.543  1.00  2.150          C  
ATOM   2140  O   ARG A 136       1.391  10.668  69.153  1.00  2.900          O  
ATOM   2141  CB  ARG A 136       0.114  13.617  68.707  1.00  3.000          C  
ATOM   2142  CG  ARG A 136       0.528  15.011  68.255  1.00  3.000          C  
ATOM   2143  CD  ARG A 136       0.293  16.046  69.309  1.00  3.000          C  
ATOM   2144  NE  ARG A 136      -1.133  16.204  69.627  1.00  3.000          N  
ATOM   2145  CZ  ARG A 136      -2.006  17.008  68.969  1.00  3.000          C  
ATOM   2146  NH1 ARG A 136      -1.616  17.729  67.931  1.00  3.000          N  
ATOM   2147  NH2 ARG A 136      -3.266  17.067  69.372  1.00  3.000          N  
ATOM   2148  H   ARG A 136      -0.831  13.233  66.351  1.00  2.580          H  
ATOM   2149  HA  ARG A 136       1.647  12.647  67.583  1.00  2.570          H  
ATOM   2150 1HB  ARG A 136      -0.971  13.596  68.779  1.00  3.600          H  
ATOM   2151 2HB  ARG A 136       0.511  13.465  69.710  1.00  3.600          H  
ATOM   2152 1HG  ARG A 136       1.593  15.004  68.019  1.00  3.600          H  
ATOM   2153 2HG  ARG A 136      -0.032  15.285  67.361  1.00  3.600          H  
ATOM   2154 1HD  ARG A 136       0.807  15.741  70.222  1.00  3.600          H  
ATOM   2155 2HD  ARG A 136       0.690  17.004  68.985  1.00  3.600          H  
ATOM   2156  HE  ARG A 136      -1.490  15.683  70.419  1.00  3.600          H  
ATOM   2157 1HH1 ARG A 136      -0.659  17.691  67.611  1.00  3.600          H  
ATOM   2158 2HH1 ARG A 136      -2.278  18.323  67.450  1.00  3.600          H  
ATOM   2159 1HH2 ARG A 136      -3.570  16.517  70.164  1.00  3.600          H  
ATOM   2160 2HH2 ARG A 136      -3.926  17.660  68.890  1.00  3.600          H  
ATOM   2161  N   GLY A 137      -0.749  10.599  68.477  1.00  2.080          N  
ATOM   2162  CA  GLY A 137      -1.094   9.361  69.161  1.00  2.490          C  
ATOM   2163  C   GLY A 137      -0.866   8.080  68.350  1.00  2.330          C  
ATOM   2164  O   GLY A 137      -1.475   7.054  68.659  1.00  2.660          O  
ATOM   2165  H   GLY A 137      -1.468  11.091  67.969  1.00  2.500          H  
ATOM   2166 1HA  GLY A 137      -0.514   9.300  70.082  1.00  2.990          H  
ATOM   2167 2HA  GLY A 137      -2.139   9.409  69.463  1.00  2.990          H  
ATOM   2168  N   ASP A 138      -0.037   8.124  67.305  1.00  2.540          N  
ATOM   2169  CA  ASP A 138       0.143   6.949  66.462  1.00  2.660          C  
ATOM   2170  C   ASP A 138       1.092   5.898  67.069  1.00  2.600          C  
ATOM   2171  O   ASP A 138       1.664   6.069  68.151  1.00  3.210          O  
ATOM   2172  CB  ASP A 138       0.723   7.419  65.125  1.00  3.680          C  
ATOM   2173  CG  ASP A 138       0.393   6.591  63.930  1.00  3.680          C  
ATOM   2174  OD1 ASP A 138       0.046   5.437  64.093  1.00  3.680          O  
ATOM   2175  OD2 ASP A 138       0.531   7.088  62.832  1.00  3.680          O  
ATOM   2176  H   ASP A 138       0.446   8.991  67.044  1.00  3.050          H  
ATOM   2177  HA  ASP A 138      -0.831   6.487  66.300  1.00  3.190          H  
ATOM   2178 1HB  ASP A 138       0.427   8.418  64.952  1.00  4.410          H  
ATOM   2179 2HB  ASP A 138       1.814   7.437  65.222  1.00  4.410          H  
ATOM   2180  N   HIS A 139       1.264   4.806  66.332  1.00  2.470          N  
ATOM   2181  CA  HIS A 139       2.121   3.680  66.679  1.00  2.880          C  
ATOM   2182  C   HIS A 139       3.583   4.133  66.681  1.00  2.480          C  
ATOM   2183  O   HIS A 139       3.970   4.883  65.789  1.00  2.450          O  
ATOM   2184  CB  HIS A 139       1.949   2.556  65.637  1.00  3.870          C  
ATOM   2185  CG  HIS A 139       2.579   1.248  66.018  1.00  3.870          C  
ATOM   2186  ND1 HIS A 139       3.953   1.035  66.015  1.00  3.870          N  
ATOM   2187  CD2 HIS A 139       2.021   0.085  66.420  1.00  3.870          C  
ATOM   2188  CE1 HIS A 139       4.199  -0.207  66.405  1.00  3.870          C  
ATOM   2189  NE2 HIS A 139       3.044  -0.800  66.656  1.00  3.870          N  
ATOM   2190  H   HIS A 139       0.736   4.762  65.461  1.00  2.960          H  
ATOM   2191  HA  HIS A 139       1.835   3.300  67.654  1.00  3.460          H  
ATOM   2192 1HB  HIS A 139       0.887   2.381  65.466  1.00  4.640          H  
ATOM   2193 2HB  HIS A 139       2.373   2.877  64.689  1.00  4.640          H  
ATOM   2194  HD2 HIS A 139       0.955  -0.113  66.540  1.00  4.640          H  
ATOM   2195  HE1 HIS A 139       5.185  -0.662  66.501  1.00  4.640          H  
ATOM   2196  HE2 HIS A 139       2.924  -1.756  66.973  1.00  4.640          H  
ATOM   2197  N   PRO A 140       4.454   3.680  67.593  1.00  2.380          N  
ATOM   2198  CA  PRO A 140       5.872   4.009  67.583  1.00  2.300          C  
ATOM   2199  C   PRO A 140       6.540   3.888  66.192  1.00  2.070          C  
ATOM   2200  O   PRO A 140       7.402   4.711  65.872  1.00  2.170          O  
ATOM   2201  CB  PRO A 140       6.423   2.995  68.593  1.00  3.450          C  
ATOM   2202  CG  PRO A 140       5.279   2.815  69.593  1.00  3.450          C  
ATOM   2203  CD  PRO A 140       4.013   2.881  68.771  1.00  3.450          C  
ATOM   2204  HA  PRO A 140       5.997   5.022  67.976  1.00  2.760          H  
ATOM   2205 1HB  PRO A 140       6.698   2.058  68.080  1.00  4.140          H  
ATOM   2206 2HB  PRO A 140       7.340   3.387  69.059  1.00  4.140          H  
ATOM   2207 1HG  PRO A 140       5.386   1.852  70.119  1.00  4.140          H  
ATOM   2208 2HG  PRO A 140       5.319   3.601  70.360  1.00  4.140          H  
ATOM   2209 1HD  PRO A 140       3.682   1.881  68.511  1.00  4.140          H  
ATOM   2210 2HD  PRO A 140       3.254   3.435  69.347  1.00  4.140          H  
ATOM   2211  N   MET A 141       6.126   2.927  65.333  1.00  1.990          N  
ATOM   2212  CA  MET A 141       6.767   2.846  64.014  1.00  1.920          C  
ATOM   2213  C   MET A 141       6.409   4.079  63.185  1.00  1.860          C  
ATOM   2214  O   MET A 141       7.170   4.532  62.318  1.00  1.880          O  
ATOM   2215  CB  MET A 141       6.327   1.602  63.233  1.00  2.720          C  
ATOM   2216  CG  MET A 141       4.898   1.612  62.663  1.00  2.720          C  
ATOM   2217  SD  MET A 141       4.507   0.137  61.752  1.00  2.720          S  
ATOM   2218  CE  MET A 141       4.171  -1.069  62.998  1.00  2.720          C  
ATOM   2219  H   MET A 141       5.410   2.241  65.590  1.00  2.390          H  
ATOM   2220  HA  MET A 141       7.841   2.820  64.149  1.00  2.300          H  
ATOM   2221 1HB  MET A 141       6.967   1.493  62.373  1.00  3.260          H  
ATOM   2222 2HB  MET A 141       6.447   0.721  63.854  1.00  3.260          H  
ATOM   2223 1HG  MET A 141       4.163   1.752  63.436  1.00  3.260          H  
ATOM   2224 2HG  MET A 141       4.810   2.427  61.959  1.00  3.260          H  
ATOM   2225 1HE  MET A 141       3.917  -2.017  62.524  1.00  3.260          H  
ATOM   2226 2HE  MET A 141       5.046  -1.202  63.627  1.00  3.260          H  
ATOM   2227 3HE  MET A 141       3.332  -0.733  63.602  1.00  3.260          H  
ATOM   2228  N   CYS A 142       5.215   4.612  63.443  1.00  1.880          N  
ATOM   2229  CA  CYS A 142       4.698   5.724  62.708  1.00  1.910          C  
ATOM   2230  C   CYS A 142       5.166   7.015  63.329  1.00  1.760          C  
ATOM   2231  O   CYS A 142       5.173   8.041  62.659  1.00  1.670          O  
ATOM   2232  CB  CYS A 142       3.197   5.701  62.690  1.00  2.660          C  
ATOM   2233  SG  CYS A 142       2.430   4.309  61.845  1.00  2.660          S  
ATOM   2234  H   CYS A 142       4.631   4.243  64.189  1.00  2.260          H  
ATOM   2235  HA  CYS A 142       5.051   5.650  61.687  1.00  2.290          H  
ATOM   2236 1HB  CYS A 142       2.866   5.675  63.714  1.00  3.190          H  
ATOM   2237 2HB  CYS A 142       2.822   6.619  62.240  1.00  3.190          H  
ATOM   2238  HG  CYS A 142       1.197   4.597  62.335  1.00  3.190          H  
ATOM   2239  N   ASN A 143       5.581   6.976  64.594  1.00  1.810          N  
ATOM   2240  CA  ASN A 143       6.095   8.170  65.231  1.00  1.820          C  
ATOM   2241  C   ASN A 143       7.473   8.480  64.632  1.00  1.730          C  
ATOM   2242  O   ASN A 143       7.825   9.641  64.435  1.00  1.760          O  
ATOM   2243  CB  ASN A 143       6.126   8.001  66.730  1.00  2.540          C  
ATOM   2244  CG  ASN A 143       4.719   8.006  67.320  1.00  2.540          C  
ATOM   2245  OD1 ASN A 143       3.763   8.488  66.700  1.00  2.540          O  
ATOM   2246  ND2 ASN A 143       4.593   7.491  68.511  1.00  2.540          N  
ATOM   2247  H   ASN A 143       5.463   6.112  65.132  1.00  2.170          H  
ATOM   2248  HA  ASN A 143       5.435   9.004  65.000  1.00  2.180          H  
ATOM   2249 1HB  ASN A 143       6.617   7.066  66.977  1.00  3.050          H  
ATOM   2250 2HB  ASN A 143       6.705   8.806  67.181  1.00  3.050          H  
ATOM   2251 1HD2 ASN A 143       3.689   7.483  68.961  1.00  3.050          H  
ATOM   2252 2HD2 ASN A 143       5.387   7.118  68.985  1.00  3.050          H  
ATOM   2253  N   LEU A 144       8.237   7.431  64.315  1.00  1.700          N  
ATOM   2254  CA  LEU A 144       9.545   7.595  63.674  1.00  1.750          C  
ATOM   2255  C   LEU A 144       9.339   8.210  62.290  1.00  1.680          C  
ATOM   2256  O   LEU A 144      10.041   9.136  61.860  1.00  1.730          O  
ATOM   2257  CB  LEU A 144      10.165   6.218  63.529  1.00  2.430          C  
ATOM   2258  CG  LEU A 144      10.550   5.539  64.821  1.00  2.430          C  
ATOM   2259  CD1 LEU A 144      10.818   4.109  64.545  1.00  2.430          C  
ATOM   2260  CD2 LEU A 144      11.799   6.188  65.424  1.00  2.430          C  
ATOM   2261  H   LEU A 144       7.900   6.499  64.586  1.00  2.040          H  
ATOM   2262  HA  LEU A 144      10.161   8.262  64.271  1.00  2.100          H  
ATOM   2263 1HB  LEU A 144       9.455   5.575  63.016  1.00  2.920          H  
ATOM   2264 2HB  LEU A 144      11.043   6.306  62.920  1.00  2.920          H  
ATOM   2265  HG  LEU A 144       9.723   5.607  65.524  1.00  2.920          H  
ATOM   2266 1HD1 LEU A 144      11.044   3.654  65.479  1.00  2.920          H  
ATOM   2267 2HD1 LEU A 144       9.938   3.652  64.131  1.00  2.920          H  
ATOM   2268 3HD1 LEU A 144      11.638   3.991  63.857  1.00  2.920          H  
ATOM   2269 1HD2 LEU A 144      12.052   5.673  66.349  1.00  2.920          H  
ATOM   2270 2HD2 LEU A 144      12.635   6.110  64.727  1.00  2.920          H  
ATOM   2271 3HD2 LEU A 144      11.621   7.234  65.648  1.00  2.920          H  
ATOM   2272  N   TRP A 145       8.312   7.704  61.614  1.00  1.630          N  
ATOM   2273  CA  TRP A 145       7.904   8.192  60.320  1.00  1.640          C  
ATOM   2274  C   TRP A 145       7.510   9.665  60.457  1.00  1.610          C  
ATOM   2275  O   TRP A 145       8.081  10.512  59.769  1.00  1.680          O  
ATOM   2276  CB  TRP A 145       6.789   7.271  59.834  1.00  2.290          C  
ATOM   2277  CG  TRP A 145       6.149   7.578  58.607  1.00  2.290          C  
ATOM   2278  CD1 TRP A 145       6.561   7.275  57.373  1.00  2.290          C  
ATOM   2279  CD2 TRP A 145       4.881   8.207  58.460  1.00  2.290          C  
ATOM   2280  NE1 TRP A 145       5.649   7.703  56.467  1.00  2.290          N  
ATOM   2281  CE2 TRP A 145       4.625   8.269  57.107  1.00  2.290          C  
ATOM   2282  CE3 TRP A 145       3.943   8.714  59.364  1.00  2.290          C  
ATOM   2283  CZ2 TRP A 145       3.505   8.816  56.619  1.00  2.290          C  
ATOM   2284  CZ3 TRP A 145       2.799   9.264  58.864  1.00  2.290          C  
ATOM   2285  CH2 TRP A 145       2.591   9.313  57.523  1.00  2.290          C  
ATOM   2286  H   TRP A 145       7.814   6.900  62.006  1.00  1.960          H  
ATOM   2287  HA  TRP A 145       8.745   8.122  59.632  1.00  1.970          H  
ATOM   2288 1HB  TRP A 145       7.167   6.250  59.777  1.00  2.750          H  
ATOM   2289 2HB  TRP A 145       6.034   7.272  60.556  1.00  2.750          H  
ATOM   2290  HD1 TRP A 145       7.490   6.761  57.128  1.00  2.750          H  
ATOM   2291  HE1 TRP A 145       5.718   7.605  55.467  1.00  2.750          H  
ATOM   2292  HE3 TRP A 145       4.113   8.675  60.440  1.00  2.750          H  
ATOM   2293  HZ2 TRP A 145       3.317   8.863  55.547  1.00  2.750          H  
ATOM   2294  HZ3 TRP A 145       2.066   9.666  59.569  1.00  2.750          H  
ATOM   2295  HH2 TRP A 145       1.689   9.753  57.154  1.00  2.750          H  
ATOM   2296  N   ARG A 146       6.680   9.989  61.461  1.00  1.560          N  
ATOM   2297  CA  ARG A 146       6.223  11.347  61.744  1.00  1.570          C  
ATOM   2298  C   ARG A 146       7.385  12.321  61.838  1.00  1.600          C  
ATOM   2299  O   ARG A 146       7.336  13.416  61.273  1.00  1.610          O  
ATOM   2300  CB  ARG A 146       5.423  11.411  63.046  1.00  2.190          C  
ATOM   2301  CG  ARG A 146       4.829  12.783  63.417  1.00  2.190          C  
ATOM   2302  CD  ARG A 146       5.659  13.544  64.442  1.00  2.190          C  
ATOM   2303  NE  ARG A 146       5.016  14.801  64.774  1.00  2.190          N  
ATOM   2304  CZ  ARG A 146       5.536  15.817  65.504  1.00  2.190          C  
ATOM   2305  NH1 ARG A 146       6.746  15.749  66.063  1.00  2.190          N  
ATOM   2306  NH2 ARG A 146       4.798  16.912  65.648  1.00  2.190          N  
ATOM   2307  H   ARG A 146       6.277   9.240  62.007  1.00  1.870          H  
ATOM   2308  HA  ARG A 146       5.550  11.633  60.950  1.00  1.880          H  
ATOM   2309 1HB  ARG A 146       4.610  10.687  63.015  1.00  2.630          H  
ATOM   2310 2HB  ARG A 146       6.059  11.145  63.868  1.00  2.630          H  
ATOM   2311 1HG  ARG A 146       4.768  13.405  62.521  1.00  2.630          H  
ATOM   2312 2HG  ARG A 146       3.824  12.652  63.826  1.00  2.630          H  
ATOM   2313 1HD  ARG A 146       5.755  12.952  65.353  1.00  2.630          H  
ATOM   2314 2HD  ARG A 146       6.646  13.769  64.053  1.00  2.630          H  
ATOM   2315  HE  ARG A 146       4.053  14.933  64.420  1.00  2.630          H  
ATOM   2316 1HH1 ARG A 146       7.339  14.907  65.973  1.00  2.630          H  
ATOM   2317 2HH1 ARG A 146       7.101  16.526  66.595  1.00  2.630          H  
ATOM   2318 1HH2 ARG A 146       3.871  16.959  65.171  1.00  2.630          H  
ATOM   2319 2HH2 ARG A 146       5.138  17.696  66.173  1.00  2.630          H  
ATOM   2320  N   GLU A 147       8.462  11.928  62.502  1.00  1.640          N  
ATOM   2321  CA  GLU A 147       9.584  12.841  62.624  1.00  1.700          C  
ATOM   2322  C   GLU A 147      10.152  13.198  61.238  1.00  1.720          C  
ATOM   2323  O   GLU A 147      10.667  14.302  61.043  1.00  1.780          O  
ATOM   2324  CB  GLU A 147      10.660  12.283  63.551  1.00  2.360          C  
ATOM   2325  CG  GLU A 147      10.205  12.159  65.013  1.00  2.360          C  
ATOM   2326  CD  GLU A 147       9.689  13.454  65.575  1.00  2.360          C  
ATOM   2327  OE1 GLU A 147      10.323  14.462  65.403  1.00  2.360          O  
ATOM   2328  OE2 GLU A 147       8.637  13.431  66.171  1.00  2.360          O  
ATOM   2329  H   GLU A 147       8.443  11.026  63.000  1.00  1.970          H  
ATOM   2330  HA  GLU A 147       9.215  13.765  63.068  1.00  2.040          H  
ATOM   2331 1HB  GLU A 147      10.957  11.287  63.207  1.00  2.830          H  
ATOM   2332 2HB  GLU A 147      11.539  12.921  63.526  1.00  2.830          H  
ATOM   2333 1HG  GLU A 147       9.421  11.419  65.076  1.00  2.830          H  
ATOM   2334 2HG  GLU A 147      11.043  11.813  65.616  1.00  2.830          H  
ATOM   2335  N   VAL A 148      10.073  12.275  60.265  1.00  1.700          N  
ATOM   2336  CA  VAL A 148      10.515  12.609  58.908  1.00  1.730          C  
ATOM   2337  C   VAL A 148       9.450  13.524  58.277  1.00  1.670          C  
ATOM   2338  O   VAL A 148       9.760  14.531  57.639  1.00  1.710          O  
ATOM   2339  CB  VAL A 148      10.674  11.372  58.013  1.00  2.410          C  
ATOM   2340  CG1 VAL A 148      11.024  11.822  56.608  1.00  2.410          C  
ATOM   2341  CG2 VAL A 148      11.699  10.494  58.524  1.00  2.410          C  
ATOM   2342  H   VAL A 148       9.686  11.342  60.475  1.00  2.040          H  
ATOM   2343  HA  VAL A 148      11.461  13.145  58.957  1.00  2.080          H  
ATOM   2344  HB  VAL A 148       9.746  10.833  57.989  1.00  2.890          H  
ATOM   2345 1HG1 VAL A 148      11.121  10.968  55.975  1.00  2.890          H  
ATOM   2346 2HG1 VAL A 148      10.271  12.453  56.209  1.00  2.890          H  
ATOM   2347 3HG1 VAL A 148      11.962  12.363  56.633  1.00  2.890          H  
ATOM   2348 1HG2 VAL A 148      11.795   9.626  57.881  1.00  2.890          H  
ATOM   2349 2HG2 VAL A 148      12.612  11.045  58.527  1.00  2.890          H  
ATOM   2350 3HG2 VAL A 148      11.447  10.169  59.537  1.00  2.890          H  
ATOM   2351  N   VAL A 149       8.189  13.146  58.468  1.00  1.610          N  
ATOM   2352  CA  VAL A 149       7.008  13.806  57.905  1.00  1.590          C  
ATOM   2353  C   VAL A 149       6.924  15.288  58.188  1.00  1.610          C  
ATOM   2354  O   VAL A 149       6.457  16.045  57.337  1.00  1.650          O  
ATOM   2355  CB  VAL A 149       5.721  13.166  58.457  1.00  2.230          C  
ATOM   2356  CG1 VAL A 149       4.521  13.950  58.128  1.00  2.230          C  
ATOM   2357  CG2 VAL A 149       5.540  11.776  57.889  1.00  2.230          C  
ATOM   2358  H   VAL A 149       8.060  12.302  59.033  1.00  1.930          H  
ATOM   2359  HA  VAL A 149       7.024  13.660  56.834  1.00  1.910          H  
ATOM   2360  HB  VAL A 149       5.786  13.145  59.494  1.00  2.680          H  
ATOM   2361 1HG1 VAL A 149       3.689  13.435  58.581  1.00  2.680          H  
ATOM   2362 2HG1 VAL A 149       4.557  14.955  58.536  1.00  2.680          H  
ATOM   2363 3HG1 VAL A 149       4.404  14.003  57.050  1.00  2.680          H  
ATOM   2364 1HG2 VAL A 149       4.645  11.354  58.308  1.00  2.680          H  
ATOM   2365 2HG2 VAL A 149       5.442  11.829  56.813  1.00  2.680          H  
ATOM   2366 3HG2 VAL A 149       6.381  11.155  58.140  1.00  2.680          H  
ATOM   2367  N   THR A 150       7.288  15.695  59.397  1.00  1.650          N  
ATOM   2368  CA  THR A 150       7.207  17.089  59.801  1.00  1.740          C  
ATOM   2369  C   THR A 150       8.550  17.834  59.712  1.00  1.760          C  
ATOM   2370  O   THR A 150       8.689  18.904  60.316  1.00  1.820          O  
ATOM   2371  CB  THR A 150       6.678  17.235  61.243  1.00  2.400          C  
ATOM   2372  OG1 THR A 150       7.588  16.629  62.156  1.00  2.400          O  
ATOM   2373  CG2 THR A 150       5.316  16.512  61.370  1.00  2.400          C  
ATOM   2374  H   THR A 150       7.589  14.990  60.076  1.00  1.980          H  
ATOM   2375  HA  THR A 150       6.505  17.589  59.134  1.00  2.090          H  
ATOM   2376  HB  THR A 150       6.559  18.289  61.487  1.00  2.880          H  
ATOM   2377  HG1 THR A 150       8.408  17.149  62.168  1.00  2.880          H  
ATOM   2378 1HG2 THR A 150       4.943  16.614  62.388  1.00  2.880          H  
ATOM   2379 2HG2 THR A 150       4.603  16.955  60.679  1.00  2.880          H  
ATOM   2380 3HG2 THR A 150       5.436  15.456  61.137  1.00  2.880          H  
ATOM   2381  N   SER A 151       9.549  17.282  58.998  1.00  1.790          N  
ATOM   2382  CA  SER A 151      10.864  17.932  58.865  1.00  1.880          C  
ATOM   2383  C   SER A 151      11.421  18.480  57.486  1.00  1.900          C  
ATOM   2384  O   SER A 151      12.640  18.629  57.401  1.00  2.110          O  
ATOM   2385  CB  SER A 151      11.928  16.981  59.406  1.00  2.600          C  
ATOM   2386  OG  SER A 151      11.755  16.717  60.783  1.00  2.600          O  
ATOM   2387  H   SER A 151       9.410  16.369  58.552  1.00  2.150          H  
ATOM   2388  HA  SER A 151      10.841  18.788  59.536  1.00  2.260          H  
ATOM   2389 1HB  SER A 151      11.899  16.041  58.849  1.00  3.120          H  
ATOM   2390 2HB  SER A 151      12.915  17.414  59.256  1.00  3.120          H  
ATOM   2391  HG  SER A 151      11.195  15.915  60.844  1.00  3.120          H  
ATOM   2392  N   ALA A 152      10.676  18.817  56.382  1.00  1.810          N  
ATOM   2393  CA  ALA A 152       9.241  18.839  56.036  1.00  1.780          C  
ATOM   2394  C   ALA A 152       8.414  19.588  57.066  1.00  1.830          C  
ATOM   2395  O   ALA A 152       7.309  19.187  57.413  1.00  2.160          O  
ATOM   2396  CB  ALA A 152       8.730  17.433  55.787  1.00  2.500          C  
ATOM   2397  H   ALA A 152      11.255  19.140  55.618  1.00  2.170          H  
ATOM   2398  HA  ALA A 152       9.139  19.383  55.097  1.00  2.140          H  
ATOM   2399 1HB  ALA A 152       7.690  17.472  55.474  1.00  3.000          H  
ATOM   2400 2HB  ALA A 152       9.317  16.995  55.007  1.00  3.000          H  
ATOM   2401 3HB  ALA A 152       8.801  16.824  56.639  1.00  3.000          H  
ATOM   2402  N   ASN A 153       8.914  20.742  57.482  1.00  1.750          N  
ATOM   2403  CA  ASN A 153       8.292  21.571  58.504  1.00  1.820          C  
ATOM   2404  C   ASN A 153       7.414  22.693  57.968  1.00  1.870          C  
ATOM   2405  O   ASN A 153       7.376  23.788  58.528  1.00  2.250          O  
ATOM   2406  CB  ASN A 153       9.381  22.109  59.403  1.00  2.520          C  
ATOM   2407  CG  ASN A 153      10.346  22.932  58.633  1.00  2.520          C  
ATOM   2408  OD1 ASN A 153      10.458  22.743  57.405  1.00  2.520          O  
ATOM   2409  ND2 ASN A 153      11.050  23.821  59.293  1.00  2.520          N  
ATOM   2410  H   ASN A 153       9.808  21.057  57.109  1.00  2.100          H  
ATOM   2411  HA  ASN A 153       7.644  20.929  59.105  1.00  2.180          H  
ATOM   2412 1HB  ASN A 153       8.940  22.718  60.191  1.00  3.020          H  
ATOM   2413 2HB  ASN A 153       9.909  21.282  59.879  1.00  3.020          H  
ATOM   2414 1HD2 ASN A 153      11.714  24.393  58.810  1.00  3.020          H  
ATOM   2415 2HD2 ASN A 153      10.921  23.931  60.278  1.00  3.020          H  
ATOM   2416  N   LEU A 154       6.734  22.435  56.863  1.00  2.160          N  
ATOM   2417  CA  LEU A 154       5.823  23.415  56.305  1.00  2.720          C  
ATOM   2418  C   LEU A 154       4.692  23.717  57.268  1.00  2.920          C  
ATOM   2419  O   LEU A 154       4.004  22.810  57.735  1.00  3.470          O  
ATOM   2420  CB  LEU A 154       5.201  22.871  55.009  1.00  3.580          C  
ATOM   2421  CG  LEU A 154       6.109  22.740  53.771  1.00  3.580          C  
ATOM   2422  CD1 LEU A 154       5.386  21.892  52.727  1.00  3.580          C  
ATOM   2423  CD2 LEU A 154       6.389  24.152  53.187  1.00  3.580          C  
ATOM   2424  H   LEU A 154       6.825  21.515  56.453  1.00  2.590          H  
ATOM   2425  HA  LEU A 154       6.370  24.335  56.116  1.00  3.260          H  
ATOM   2426 1HB  LEU A 154       4.792  21.884  55.220  1.00  4.300          H  
ATOM   2427 2HB  LEU A 154       4.369  23.526  54.736  1.00  4.300          H  
ATOM   2428  HG  LEU A 154       7.048  22.252  54.036  1.00  4.300          H  
ATOM   2429 1HD1 LEU A 154       6.009  21.795  51.838  1.00  4.300          H  
ATOM   2430 2HD1 LEU A 154       5.188  20.902  53.137  1.00  4.300          H  
ATOM   2431 3HD1 LEU A 154       4.451  22.358  52.468  1.00  4.300          H  
ATOM   2432 1HD2 LEU A 154       7.015  24.061  52.298  1.00  4.300          H  
ATOM   2433 2HD2 LEU A 154       5.448  24.637  52.918  1.00  4.300          H  
ATOM   2434 3HD2 LEU A 154       6.905  24.766  53.918  1.00  4.300          H  
ATOM   2435  N   GLU A 155       4.444  25.000  57.500  1.00  3.150          N  
ATOM   2436  CA  GLU A 155       3.333  25.414  58.351  1.00  3.930          C  
ATOM   2437  C   GLU A 155       2.178  25.903  57.491  1.00  4.610          C  
ATOM   2438  O   GLU A 155       1.008  25.804  57.862  1.00  5.350          O  
ATOM   2439  CB  GLU A 155       3.761  26.518  59.321  1.00  5.190          C  
ATOM   2440  CG  GLU A 155       4.822  26.101  60.342  1.00  5.190          C  
ATOM   2441  CD  GLU A 155       5.205  27.231  61.275  1.00  5.190          C  
ATOM   2442  OE1 GLU A 155       4.750  28.327  61.052  1.00  5.190          O  
ATOM   2443  OE2 GLU A 155       5.936  26.997  62.211  1.00  5.190          O  
ATOM   2444  H   GLU A 155       5.070  25.690  57.115  1.00  3.780          H  
ATOM   2445  HA  GLU A 155       2.991  24.555  58.930  1.00  4.720          H  
ATOM   2446 1HB  GLU A 155       4.153  27.363  58.754  1.00  6.230          H  
ATOM   2447 2HB  GLU A 155       2.889  26.872  59.870  1.00  6.230          H  
ATOM   2448 1HG  GLU A 155       4.435  25.270  60.930  1.00  6.230          H  
ATOM   2449 2HG  GLU A 155       5.709  25.749  59.812  1.00  6.230          H  
ATOM   2450  N   GLU A 156       2.521  26.449  56.331  1.00  4.830          N  
ATOM   2451  CA  GLU A 156       1.547  27.044  55.441  1.00  5.780          C  
ATOM   2452  C   GLU A 156       1.596  26.426  54.053  1.00  6.190          C  
ATOM   2453  O   GLU A 156       2.611  26.513  53.350  1.00  6.480          O  
ATOM   2454  CB  GLU A 156       1.783  28.561  55.364  1.00  7.710          C  
ATOM   2455  CG  GLU A 156       1.498  29.325  56.679  1.00  7.710          C  
ATOM   2456  CD  GLU A 156       1.796  30.841  56.626  1.00  7.710          C  
ATOM   2457  OE1 GLU A 156       2.541  31.276  55.765  1.00  7.710          O  
ATOM   2458  OE2 GLU A 156       1.262  31.550  57.447  1.00  7.710          O  
ATOM   2459  H   GLU A 156       3.493  26.475  56.077  1.00  5.800          H  
ATOM   2460  HA  GLU A 156       0.551  26.873  55.849  1.00  6.940          H  
ATOM   2461 1HB  GLU A 156       2.818  28.734  55.118  1.00  9.250          H  
ATOM   2462 2HB  GLU A 156       1.168  28.993  54.568  1.00  9.250          H  
ATOM   2463 1HG  GLU A 156       0.449  29.183  56.938  1.00  9.250          H  
ATOM   2464 2HG  GLU A 156       2.095  28.882  57.475  1.00  9.250          H  
ATOM   2465  N   ILE A 157       0.454  25.878  53.647  1.00  6.390          N  
ATOM   2466  CA  ILE A 157       0.272  25.226  52.354  1.00  6.810          C  
ATOM   2467  C   ILE A 157       0.522  26.240  51.261  1.00  7.130          C  
ATOM   2468  O   ILE A 157       1.073  25.912  50.207  1.00  6.680          O  
ATOM   2469  CB  ILE A 157      -1.125  24.599  52.229  1.00  9.370          C  
ATOM   2470  CG1 ILE A 157      -1.206  23.405  53.213  1.00  9.370          C  
ATOM   2471  CG2 ILE A 157      -1.372  24.143  50.762  1.00  9.370          C  
ATOM   2472  CD1 ILE A 157      -2.579  22.851  53.428  1.00  9.370          C  
ATOM   2473  H   ILE A 157      -0.317  25.907  54.305  1.00  7.670          H  
ATOM   2474  HA  ILE A 157       1.006  24.430  52.255  1.00  8.170          H  
ATOM   2475  HB  ILE A 157      -1.886  25.329  52.516  1.00 11.240          H  
ATOM   2476 1HG1 ILE A 157      -0.584  22.610  52.833  1.00 11.240          H  
ATOM   2477 2HG1 ILE A 157      -0.812  23.718  54.176  1.00 11.240          H  
ATOM   2478 1HG2 ILE A 157      -2.354  23.695  50.668  1.00 11.240          H  
ATOM   2479 2HG2 ILE A 157      -1.319  24.994  50.097  1.00 11.240          H  
ATOM   2480 3HG2 ILE A 157      -0.622  23.411  50.469  1.00 11.240          H  
ATOM   2481 1HD1 ILE A 157      -2.522  22.016  54.127  1.00 11.240          H  
ATOM   2482 2HD1 ILE A 157      -3.228  23.624  53.837  1.00 11.240          H  
ATOM   2483 3HD1 ILE A 157      -2.989  22.495  52.495  1.00 11.240          H  
ATOM   2484  N   GLU A 158       0.050  27.453  51.485  1.00  8.010          N  
ATOM   2485  CA  GLU A 158       0.226  28.538  50.556  1.00  8.450          C  
ATOM   2486  C   GLU A 158       1.705  28.846  50.292  1.00  7.770          C  
ATOM   2487  O   GLU A 158       2.045  29.242  49.180  1.00  7.680          O  
ATOM   2488  CB  GLU A 158      -0.503  29.769  51.086  1.00 11.650          C  
ATOM   2489  CG  GLU A 158      -2.032  29.593  51.137  1.00 11.650          C  
ATOM   2490  CD  GLU A 158      -2.518  28.835  52.368  1.00 11.650          C  
ATOM   2491  OE1 GLU A 158      -1.692  28.468  53.186  1.00 11.650          O  
ATOM   2492  OE2 GLU A 158      -3.695  28.605  52.472  1.00 11.650          O  
ATOM   2493  H   GLU A 158      -0.442  27.639  52.364  1.00  9.610          H  
ATOM   2494  HA  GLU A 158      -0.232  28.251  49.612  1.00 10.140          H  
ATOM   2495 1HB  GLU A 158      -0.143  30.004  52.089  1.00 13.980          H  
ATOM   2496 2HB  GLU A 158      -0.280  30.624  50.449  1.00 13.980          H  
ATOM   2497 1HG  GLU A 158      -2.499  30.577  51.123  1.00 13.980          H  
ATOM   2498 2HG  GLU A 158      -2.347  29.058  50.244  1.00 13.980          H  
ATOM   2499  N   ARG A 159       2.595  28.669  51.286  1.00  7.440          N  
ATOM   2500  CA  ARG A 159       4.000  28.961  51.050  1.00  6.990          C  
ATOM   2501  C   ARG A 159       4.579  27.853  50.200  1.00  7.090          C  
ATOM   2502  O   ARG A 159       5.396  28.110  49.310  1.00  7.240          O  
ATOM   2503  CB  ARG A 159       4.766  29.130  52.347  1.00  9.970          C  
ATOM   2504  CG  ARG A 159       4.270  30.289  53.234  1.00  9.970          C  
ATOM   2505  CD  ARG A 159       4.583  31.674  52.715  1.00  9.970          C  
ATOM   2506  NE  ARG A 159       3.653  32.132  51.658  1.00  9.970          N  
ATOM   2507  CZ  ARG A 159       2.378  32.553  51.829  1.00  9.970          C  
ATOM   2508  NH1 ARG A 159       1.782  32.579  53.025  1.00  9.970          N  
ATOM   2509  NH2 ARG A 159       1.732  32.942  50.746  1.00  9.970          N  
ATOM   2510  H   ARG A 159       2.314  28.309  52.195  1.00  8.930          H  
ATOM   2511  HA  ARG A 159       4.080  29.877  50.475  1.00  8.390          H  
ATOM   2512 1HB  ARG A 159       4.686  28.216  52.934  1.00 11.960          H  
ATOM   2513 2HB  ARG A 159       5.820  29.294  52.132  1.00 11.960          H  
ATOM   2514 1HG  ARG A 159       3.192  30.214  53.314  1.00 11.960          H  
ATOM   2515 2HG  ARG A 159       4.707  30.198  54.228  1.00 11.960          H  
ATOM   2516 1HD  ARG A 159       4.532  32.380  53.543  1.00 11.960          H  
ATOM   2517 2HD  ARG A 159       5.590  31.680  52.300  1.00 11.960          H  
ATOM   2518  HE  ARG A 159       3.997  32.163  50.676  1.00 11.960          H  
ATOM   2519 1HH1 ARG A 159       2.272  32.263  53.883  1.00 11.960          H  
ATOM   2520 2HH1 ARG A 159       0.830  32.898  53.108  1.00 11.960          H  
ATOM   2521 1HH2 ARG A 159       2.240  32.899  49.834  1.00 11.960          H  
ATOM   2522 2HH2 ARG A 159       0.782  33.264  50.792  1.00 11.960          H  
ATOM   2523  N   MET A 160       4.144  26.614  50.460  1.00  7.110          N  
ATOM   2524  CA  MET A 160       4.597  25.506  49.633  1.00  7.280          C  
ATOM   2525  C   MET A 160       4.222  25.822  48.200  1.00  7.320          C  
ATOM   2526  O   MET A 160       5.034  25.646  47.287  1.00  6.550          O  
ATOM   2527  CB  MET A 160       3.914  24.202  49.995  1.00 10.120          C  
ATOM   2528  CG  MET A 160       4.362  23.000  49.143  1.00 10.120          C  
ATOM   2529  SD  MET A 160       3.512  22.906  47.506  1.00 10.120          S  
ATOM   2530  CE  MET A 160       1.813  22.564  47.843  1.00 10.120          C  
ATOM   2531  H   MET A 160       3.522  26.466  51.264  1.00  8.530          H  
ATOM   2532  HA  MET A 160       5.680  25.412  49.706  1.00  8.740          H  
ATOM   2533 1HB  MET A 160       4.101  23.992  51.026  1.00 12.150          H  
ATOM   2534 2HB  MET A 160       2.854  24.308  49.896  1.00 12.150          H  
ATOM   2535 1HG  MET A 160       5.436  23.074  48.964  1.00 12.150          H  
ATOM   2536 2HG  MET A 160       4.174  22.082  49.681  1.00 12.150          H  
ATOM   2537 1HE  MET A 160       1.263  22.495  46.903  1.00 12.150          H  
ATOM   2538 2HE  MET A 160       1.758  21.635  48.344  1.00 12.150          H  
ATOM   2539 3HE  MET A 160       1.374  23.350  48.456  1.00 12.150          H  
ATOM   2540  N   HIS A 161       2.977  26.288  48.018  1.00  8.290          N  
ATOM   2541  CA  HIS A 161       2.453  26.633  46.717  1.00  8.440          C  
ATOM   2542  C   HIS A 161       3.286  27.724  46.073  1.00  8.780          C  
ATOM   2543  O   HIS A 161       3.699  27.578  44.931  1.00  8.950          O  
ATOM   2544  CB  HIS A 161       0.999  27.069  46.785  1.00 11.760          C  
ATOM   2545  CG  HIS A 161       0.439  27.391  45.449  1.00 11.760          C  
ATOM   2546  ND1 HIS A 161       0.095  26.419  44.530  1.00 11.760          N  
ATOM   2547  CD2 HIS A 161       0.175  28.578  44.858  1.00 11.760          C  
ATOM   2548  CE1 HIS A 161      -0.365  26.997  43.436  1.00 11.760          C  
ATOM   2549  NE2 HIS A 161      -0.327  28.305  43.609  1.00 11.760          N  
ATOM   2550  H   HIS A 161       2.359  26.367  48.829  1.00  9.950          H  
ATOM   2551  HA  HIS A 161       2.494  25.757  46.077  1.00 10.130          H  
ATOM   2552 1HB  HIS A 161       0.410  26.281  47.243  1.00 14.110          H  
ATOM   2553 2HB  HIS A 161       0.907  27.947  47.405  1.00 14.110          H  
ATOM   2554  HD2 HIS A 161       0.335  29.566  45.296  1.00 14.110          H  
ATOM   2555  HE1 HIS A 161      -0.713  26.483  42.542  1.00 14.110          H  
ATOM   2556  HE2 HIS A 161      -0.616  28.998  42.933  1.00 14.110          H  
ATOM   2557  N   ASP A 162       3.596  28.813  46.788  1.00  9.030          N  
ATOM   2558  CA  ASP A 162       4.398  29.869  46.168  1.00  9.580          C  
ATOM   2559  C   ASP A 162       5.695  29.289  45.590  1.00  9.310          C  
ATOM   2560  O   ASP A 162       6.086  29.621  44.460  1.00  9.360          O  
ATOM   2561  CB  ASP A 162       4.768  30.946  47.197  1.00 13.190          C  
ATOM   2562  CG  ASP A 162       3.607  31.860  47.648  1.00 13.190          C  
ATOM   2563  OD1 ASP A 162       2.601  31.933  46.983  1.00 13.190          O  
ATOM   2564  OD2 ASP A 162       3.744  32.464  48.703  1.00 13.190          O  
ATOM   2565  H   ASP A 162       3.223  28.930  47.735  1.00 10.840          H  
ATOM   2566  HA  ASP A 162       3.820  30.318  45.361  1.00 11.500          H  
ATOM   2567 1HB  ASP A 162       5.177  30.455  48.082  1.00 15.830          H  
ATOM   2568 2HB  ASP A 162       5.562  31.569  46.787  1.00 15.830          H  
ATOM   2569  N   ASP A 163       6.337  28.376  46.333  1.00  9.170          N  
ATOM   2570  CA  ASP A 163       7.548  27.750  45.819  1.00  9.050          C  
ATOM   2571  C   ASP A 163       7.248  26.825  44.642  1.00  8.790          C  
ATOM   2572  O   ASP A 163       7.936  26.881  43.621  1.00  8.530          O  
ATOM   2573  CB  ASP A 163       8.253  26.947  46.917  1.00 12.720          C  
ATOM   2574  CG  ASP A 163       8.992  27.796  47.951  1.00 12.720          C  
ATOM   2575  OD1 ASP A 163       9.276  28.946  47.684  1.00 12.720          O  
ATOM   2576  OD2 ASP A 163       9.295  27.270  48.989  1.00 12.720          O  
ATOM   2577  H   ASP A 163       5.997  28.175  47.284  1.00 11.000          H  
ATOM   2578  HA  ASP A 163       8.217  28.536  45.476  1.00 10.860          H  
ATOM   2579 1HB  ASP A 163       7.502  26.358  47.449  1.00 15.260          H  
ATOM   2580 2HB  ASP A 163       8.944  26.244  46.474  1.00 15.260          H  
ATOM   2581  N   ALA A 164       6.173  26.039  44.728  1.00  9.050          N  
ATOM   2582  CA  ALA A 164       5.793  25.142  43.642  1.00  9.070          C  
ATOM   2583  C   ALA A 164       5.502  25.924  42.365  1.00  9.110          C  
ATOM   2584  O   ALA A 164       5.801  25.463  41.259  1.00  8.860          O  
ATOM   2585  CB  ALA A 164       4.574  24.335  44.032  1.00 12.690          C  
ATOM   2586  H   ALA A 164       5.638  26.026  45.601  1.00 10.860          H  
ATOM   2587  HA  ALA A 164       6.625  24.465  43.452  1.00 10.880          H  
ATOM   2588 1HB  ALA A 164       4.313  23.652  43.228  1.00 15.230          H  
ATOM   2589 2HB  ALA A 164       4.798  23.771  44.931  1.00 15.230          H  
ATOM   2590 3HB  ALA A 164       3.743  25.006  44.221  1.00 15.230          H  
ATOM   2591  N   ALA A 165       4.884  27.093  42.516  1.00  9.630          N  
ATOM   2592  CA  ALA A 165       4.569  27.945  41.393  1.00  9.790          C  
ATOM   2593  C   ALA A 165       5.858  28.388  40.728  1.00  9.130          C  
ATOM   2594  O   ALA A 165       5.968  28.333  39.501  1.00  8.880          O  
ATOM   2595  CB  ALA A 165       3.753  29.138  41.852  1.00 13.640          C  
ATOM   2596  H   ALA A 165       4.612  27.372  43.453  1.00 11.560          H  
ATOM   2597  HA  ALA A 165       3.990  27.369  40.673  1.00 11.750          H  
ATOM   2598 1HB  ALA A 165       3.510  29.768  40.999  1.00 16.370          H  
ATOM   2599 2HB  ALA A 165       2.834  28.783  42.324  1.00 16.370          H  
ATOM   2600 3HB  ALA A 165       4.329  29.711  42.575  1.00 16.370          H  
ATOM   2601  N   ALA A 166       6.855  28.776  41.541  1.00  8.970          N  
ATOM   2602  CA  ALA A 166       8.151  29.158  40.996  1.00  8.500          C  
ATOM   2603  C   ALA A 166       8.782  27.979  40.270  1.00  8.110          C  
ATOM   2604  O   ALA A 166       9.355  28.146  39.190  1.00  7.800          O  
ATOM   2605  CB  ALA A 166       9.082  29.634  42.099  1.00 12.090          C  
ATOM   2606  H   ALA A 166       6.663  28.868  42.546  1.00 10.760          H  
ATOM   2607  HA  ALA A 166       7.996  29.966  40.278  1.00 10.200          H  
ATOM   2608 1HB  ALA A 166      10.036  29.929  41.665  1.00 14.510          H  
ATOM   2609 2HB  ALA A 166       8.630  30.485  42.606  1.00 14.510          H  
ATOM   2610 3HB  ALA A 166       9.245  28.834  42.816  1.00 14.510          H  
ATOM   2611  N   GLU A 167       8.662  26.777  40.854  1.00  8.310          N  
ATOM   2612  CA  GLU A 167       9.246  25.594  40.246  1.00  8.230          C  
ATOM   2613  C   GLU A 167       8.650  25.378  38.874  1.00  8.170          C  
ATOM   2614  O   GLU A 167       9.389  25.101  37.930  1.00  8.040          O  
ATOM   2615  CB  GLU A 167       9.044  24.338  41.091  1.00 11.550          C  
ATOM   2616  CG  GLU A 167       9.761  23.102  40.524  1.00 11.550          C  
ATOM   2617  CD  GLU A 167       9.606  21.883  41.368  1.00 11.550          C  
ATOM   2618  OE1 GLU A 167       8.896  21.938  42.340  1.00 11.550          O  
ATOM   2619  OE2 GLU A 167      10.206  20.889  41.040  1.00 11.550          O  
ATOM   2620  H   GLU A 167       8.196  26.715  41.766  1.00  9.970          H  
ATOM   2621  HA  GLU A 167      10.318  25.758  40.134  1.00  9.880          H  
ATOM   2622 1HB  GLU A 167       9.381  24.515  42.107  1.00 13.860          H  
ATOM   2623 2HB  GLU A 167       7.984  24.104  41.140  1.00 13.860          H  
ATOM   2624 1HG  GLU A 167       9.370  22.886  39.528  1.00 13.860          H  
ATOM   2625 2HG  GLU A 167      10.824  23.333  40.424  1.00 13.860          H  
ATOM   2626  N   LEU A 168       7.323  25.524  38.751  1.00  8.460          N  
ATOM   2627  CA  LEU A 168       6.670  25.371  37.462  1.00  8.660          C  
ATOM   2628  C   LEU A 168       7.163  26.423  36.487  1.00  8.250          C  
ATOM   2629  O   LEU A 168       7.516  26.103  35.353  1.00  8.260          O  
ATOM   2630  CB  LEU A 168       5.142  25.466  37.578  1.00 12.040          C  
ATOM   2631  CG  LEU A 168       4.326  25.359  36.224  1.00 12.040          C  
ATOM   2632  CD1 LEU A 168       4.578  24.012  35.530  1.00 12.040          C  
ATOM   2633  CD2 LEU A 168       2.844  25.522  36.523  1.00 12.040          C  
ATOM   2634  H   LEU A 168       6.766  25.694  39.596  1.00 10.150          H  
ATOM   2635  HA  LEU A 168       6.927  24.388  37.083  1.00 10.390          H  
ATOM   2636 1HB  LEU A 168       4.799  24.674  38.244  1.00 14.450          H  
ATOM   2637 2HB  LEU A 168       4.897  26.425  38.039  1.00 14.450          H  
ATOM   2638  HG  LEU A 168       4.645  26.148  35.553  1.00 14.450          H  
ATOM   2639 1HD1 LEU A 168       4.004  23.966  34.613  1.00 14.450          H  
ATOM   2640 2HD1 LEU A 168       5.629  23.887  35.291  1.00 14.450          H  
ATOM   2641 3HD1 LEU A 168       4.257  23.221  36.181  1.00 14.450          H  
ATOM   2642 1HD2 LEU A 168       2.273  25.468  35.592  1.00 14.450          H  
ATOM   2643 2HD2 LEU A 168       2.514  24.727  37.196  1.00 14.450          H  
ATOM   2644 3HD2 LEU A 168       2.677  26.491  36.995  1.00 14.450          H  
ATOM   2645  N   GLU A 169       7.277  27.682  36.918  1.00  8.050          N  
ATOM   2646  CA  GLU A 169       7.724  28.700  35.977  1.00  7.840          C  
ATOM   2647  C   GLU A 169       9.087  28.326  35.401  1.00  7.480          C  
ATOM   2648  O   GLU A 169       9.311  28.511  34.198  1.00  7.480          O  
ATOM   2649  CB  GLU A 169       7.813  30.071  36.651  1.00 11.060          C  
ATOM   2650  CG  GLU A 169       6.474  30.709  36.999  1.00 11.060          C  
ATOM   2651  CD  GLU A 169       6.633  31.994  37.764  1.00 11.060          C  
ATOM   2652  OE1 GLU A 169       7.743  32.301  38.131  1.00 11.060          O  
ATOM   2653  OE2 GLU A 169       5.653  32.666  37.981  1.00 11.060          O  
ATOM   2654  H   GLU A 169       6.985  27.935  37.869  1.00  9.660          H  
ATOM   2655  HA  GLU A 169       7.008  28.754  35.159  1.00  9.410          H  
ATOM   2656 1HB  GLU A 169       8.384  29.980  37.574  1.00 13.270          H  
ATOM   2657 2HB  GLU A 169       8.353  30.759  36.003  1.00 13.270          H  
ATOM   2658 1HG  GLU A 169       5.932  30.911  36.077  1.00 13.270          H  
ATOM   2659 2HG  GLU A 169       5.888  30.008  37.585  1.00 13.270          H  
ATOM   2660  N   PHE A 170       9.978  27.775  36.241  1.00  7.380          N  
ATOM   2661  CA  PHE A 170      11.282  27.325  35.769  1.00  7.340          C  
ATOM   2662  C   PHE A 170      11.161  26.081  34.896  1.00  7.580          C  
ATOM   2663  O   PHE A 170      11.807  25.994  33.863  1.00  7.720          O  
ATOM   2664  CB  PHE A 170      12.230  27.019  36.929  1.00 10.290          C  
ATOM   2665  CG  PHE A 170      12.810  28.229  37.576  1.00 10.290          C  
ATOM   2666  CD1 PHE A 170      12.439  28.608  38.858  1.00 10.290          C  
ATOM   2667  CD2 PHE A 170      13.733  29.007  36.894  1.00 10.290          C  
ATOM   2668  CE1 PHE A 170      12.974  29.726  39.443  1.00 10.290          C  
ATOM   2669  CE2 PHE A 170      14.268  30.129  37.475  1.00 10.290          C  
ATOM   2670  CZ  PHE A 170      13.890  30.491  38.753  1.00 10.290          C  
ATOM   2671  H   PHE A 170       9.738  27.729  37.240  1.00  8.860          H  
ATOM   2672  HA  PHE A 170      11.719  28.118  35.164  1.00  8.810          H  
ATOM   2673 1HB  PHE A 170      11.687  26.455  37.691  1.00 12.350          H  
ATOM   2674 2HB  PHE A 170      13.037  26.386  36.585  1.00 12.350          H  
ATOM   2675  HD1 PHE A 170      11.723  28.003  39.411  1.00 12.350          H  
ATOM   2676  HD2 PHE A 170      14.037  28.720  35.884  1.00 12.350          H  
ATOM   2677  HE1 PHE A 170      12.677  30.001  40.455  1.00 12.350          H  
ATOM   2678  HE2 PHE A 170      14.995  30.731  36.928  1.00 12.350          H  
ATOM   2679  HZ  PHE A 170      14.318  31.377  39.218  1.00 12.350          H  
ATOM   2680  N   ALA A 171      10.311  25.130  35.285  1.00  7.810          N  
ATOM   2681  CA  ALA A 171      10.129  23.899  34.526  1.00  8.290          C  
ATOM   2682  C   ALA A 171       9.650  24.181  33.109  1.00  8.420          C  
ATOM   2683  O   ALA A 171      10.074  23.516  32.162  1.00  8.880          O  
ATOM   2684  CB  ALA A 171       9.125  22.999  35.221  1.00 11.410          C  
ATOM   2685  H   ALA A 171       9.821  25.232  36.173  1.00  9.370          H  
ATOM   2686  HA  ALA A 171      11.093  23.390  34.475  1.00  9.950          H  
ATOM   2687 1HB  ALA A 171       9.020  22.070  34.670  1.00 13.700          H  
ATOM   2688 2HB  ALA A 171       9.470  22.777  36.232  1.00 13.700          H  
ATOM   2689 3HB  ALA A 171       8.167  23.497  35.268  1.00 13.700          H  
ATOM   2690  N   LEU A 172       8.797  25.199  32.959  1.00  8.190          N  
ATOM   2691  CA  LEU A 172       8.268  25.568  31.655  1.00  8.470          C  
ATOM   2692  C   LEU A 172       9.365  26.305  30.898  1.00  8.170          C  
ATOM   2693  O   LEU A 172       9.792  25.892  29.814  1.00  8.480          O  
ATOM   2694  CB  LEU A 172       7.061  26.502  31.833  1.00 11.750          C  
ATOM   2695  CG  LEU A 172       5.823  25.924  32.556  1.00 11.750          C  
ATOM   2696  CD1 LEU A 172       4.808  27.031  32.757  1.00 11.750          C  
ATOM   2697  CD2 LEU A 172       5.259  24.806  31.814  1.00 11.750          C  
ATOM   2698  H   LEU A 172       8.470  25.671  33.807  1.00  9.830          H  
ATOM   2699  HA  LEU A 172       8.011  24.674  31.094  1.00 10.160          H  
ATOM   2700 1HB  LEU A 172       7.390  27.358  32.421  1.00 14.100          H  
ATOM   2701 2HB  LEU A 172       6.757  26.863  30.862  1.00 14.100          H  
ATOM   2702  HG  LEU A 172       6.118  25.564  33.516  1.00 14.100          H  
ATOM   2703 1HD1 LEU A 172       3.941  26.640  33.288  1.00 14.100          H  
ATOM   2704 2HD1 LEU A 172       5.260  27.833  33.341  1.00 14.100          H  
ATOM   2705 3HD1 LEU A 172       4.490  27.418  31.791  1.00 14.100          H  
ATOM   2706 1HD2 LEU A 172       4.404  24.409  32.348  1.00 14.100          H  
ATOM   2707 2HD2 LEU A 172       4.949  25.120  30.876  1.00 14.100          H  
ATOM   2708 3HD2 LEU A 172       6.006  24.051  31.708  1.00 14.100          H  
ATOM   2709  N   SER A 173       9.942  27.336  31.514  1.00  7.750          N  
ATOM   2710  CA  SER A 173      11.034  28.075  30.900  1.00  7.640          C  
ATOM   2711  C   SER A 173      12.334  27.353  31.224  1.00  7.720          C  
ATOM   2712  O   SER A 173      13.203  27.896  31.926  1.00  8.220          O  
ATOM   2713  CB  SER A 173      11.072  29.507  31.400  1.00 10.740          C  
ATOM   2714  OG  SER A 173       9.926  30.213  31.001  1.00 10.740          O  
ATOM   2715  H   SER A 173       9.597  27.655  32.421  1.00  9.300          H  
ATOM   2716  HA  SER A 173      10.894  28.086  29.821  1.00  9.170          H  
ATOM   2717 1HB  SER A 173      11.142  29.504  32.490  1.00 12.890          H  
ATOM   2718 2HB  SER A 173      11.963  30.003  31.016  1.00 12.890          H  
ATOM   2719  HG  SER A 173      10.036  31.111  31.333  1.00 12.890          H  
ATOM   2720  N   GLY A 174      12.461  26.158  30.625  1.00  7.590          N  
ATOM   2721  CA  GLY A 174      13.504  25.159  30.862  1.00  7.840          C  
ATOM   2722  C   GLY A 174      14.913  25.693  30.703  1.00  7.610          C  
ATOM   2723  O   GLY A 174      15.859  25.168  31.291  1.00  7.580          O  
ATOM   2724  H   GLY A 174      11.656  25.892  30.047  1.00  9.110          H  
ATOM   2725 1HA  GLY A 174      13.368  24.749  31.862  1.00  9.410          H  
ATOM   2726 2HA  GLY A 174      13.352  24.330  30.175  1.00  9.410          H  
ATOM   2727  N   VAL A 175      15.029  26.774  29.955  1.00  7.750          N  
ATOM   2728  CA  VAL A 175      16.276  27.465  29.678  1.00  7.980          C  
ATOM   2729  C   VAL A 175      16.965  27.983  30.954  1.00  8.130          C  
ATOM   2730  O   VAL A 175      18.180  28.185  30.964  1.00  8.510          O  
ATOM   2731  CB  VAL A 175      15.987  28.629  28.699  1.00 11.080          C  
ATOM   2732  CG1 VAL A 175      15.532  28.085  27.372  1.00 11.080          C  
ATOM   2733  CG2 VAL A 175      14.843  29.519  29.253  1.00 11.080          C  
ATOM   2734  H   VAL A 175      14.168  27.102  29.554  1.00  9.300          H  
ATOM   2735  HA  VAL A 175      16.950  26.764  29.187  1.00  9.580          H  
ATOM   2736  HB  VAL A 175      16.893  29.216  28.553  1.00 13.300          H  
ATOM   2737 1HG1 VAL A 175      15.324  28.908  26.683  1.00 13.300          H  
ATOM   2738 2HG1 VAL A 175      16.308  27.448  26.950  1.00 13.300          H  
ATOM   2739 3HG1 VAL A 175      14.641  27.509  27.529  1.00 13.300          H  
ATOM   2740 1HG2 VAL A 175      14.651  30.314  28.556  1.00 13.300          H  
ATOM   2741 2HG2 VAL A 175      13.938  28.950  29.380  1.00 13.300          H  
ATOM   2742 3HG2 VAL A 175      15.115  29.939  30.191  1.00 13.300          H  
ATOM   2743  N   LYS A 176      16.185  28.221  32.013  1.00  8.090          N  
ATOM   2744  CA  LYS A 176      16.695  28.681  33.300  1.00  8.450          C  
ATOM   2745  C   LYS A 176      16.442  27.674  34.421  1.00  8.050          C  
ATOM   2746  O   LYS A 176      16.621  27.993  35.604  1.00  8.010          O  
ATOM   2747  CB  LYS A 176      16.083  30.032  33.675  1.00 11.690          C  
ATOM   2748  CG  LYS A 176      16.476  31.186  32.760  1.00 11.690          C  
ATOM   2749  CD  LYS A 176      15.818  32.480  33.197  1.00 11.690          C  
ATOM   2750  CE  LYS A 176      16.196  33.639  32.279  1.00 11.690          C  
ATOM   2751  NZ  LYS A 176      15.503  34.903  32.669  1.00 11.690          N  
ATOM   2752  H   LYS A 176      15.176  28.046  31.925  1.00  9.710          H  
ATOM   2753  HA  LYS A 176      17.774  28.808  33.213  1.00 10.140          H  
ATOM   2754 1HB  LYS A 176      14.994  29.945  33.653  1.00 14.020          H  
ATOM   2755 2HB  LYS A 176      16.371  30.292  34.692  1.00 14.020          H  
ATOM   2756 1HG  LYS A 176      17.559  31.305  32.790  1.00 14.020          H  
ATOM   2757 2HG  LYS A 176      16.198  30.972  31.751  1.00 14.020          H  
ATOM   2758 1HD  LYS A 176      14.735  32.354  33.186  1.00 14.020          H  
ATOM   2759 2HD  LYS A 176      16.130  32.717  34.214  1.00 14.020          H  
ATOM   2760 1HE  LYS A 176      17.272  33.796  32.329  1.00 14.020          H  
ATOM   2761 2HE  LYS A 176      15.923  33.387  31.253  1.00 14.020          H  
ATOM   2762 1HZ  LYS A 176      15.777  35.646  32.042  1.00 14.020          H  
ATOM   2763 2HZ  LYS A 176      14.502  34.770  32.615  1.00 14.020          H  
ATOM   2764 3HZ  LYS A 176      15.758  35.151  33.615  1.00 14.020          H  
ATOM   2765  N   ASP A 177      16.048  26.448  34.084  1.00  7.920          N  
ATOM   2766  CA  ASP A 177      15.706  25.475  35.116  1.00  7.620          C  
ATOM   2767  C   ASP A 177      16.940  24.795  35.695  1.00  7.220          C  
ATOM   2768  O   ASP A 177      17.244  23.647  35.377  1.00  7.190          O  
ATOM   2769  CB  ASP A 177      14.736  24.431  34.547  1.00 10.790          C  
ATOM   2770  CG  ASP A 177      14.101  23.501  35.584  1.00 10.790          C  
ATOM   2771  OD1 ASP A 177      14.213  23.786  36.752  1.00 10.790          O  
ATOM   2772  OD2 ASP A 177      13.451  22.543  35.196  1.00 10.790          O  
ATOM   2773  H   ASP A 177      15.978  26.172  33.101  1.00  9.500          H  
ATOM   2774  HA  ASP A 177      15.206  25.998  35.926  1.00  9.140          H  
ATOM   2775 1HB  ASP A 177      13.949  24.949  34.040  1.00 12.950          H  
ATOM   2776 2HB  ASP A 177      15.254  23.835  33.795  1.00 12.950          H  
ATOM   2777  N   ARG A 178      17.684  25.551  36.493  1.00  7.160          N  
ATOM   2778  CA  ARG A 178      18.891  25.063  37.140  1.00  7.080          C  
ATOM   2779  C   ARG A 178      18.474  23.909  38.064  1.00  6.760          C  
ATOM   2780  O   ARG A 178      17.572  24.111  38.877  1.00  6.470          O  
ATOM   2781  CB  ARG A 178      19.532  26.182  37.949  1.00  9.940          C  
ATOM   2782  CG  ARG A 178      20.857  25.844  38.597  1.00  9.940          C  
ATOM   2783  CD  ARG A 178      21.390  26.978  39.381  1.00  9.940          C  
ATOM   2784  NE  ARG A 178      22.628  26.619  40.043  1.00  9.940          N  
ATOM   2785  CZ  ARG A 178      23.873  26.733  39.518  1.00  9.940          C  
ATOM   2786  NH1 ARG A 178      24.060  27.215  38.298  1.00  9.940          N  
ATOM   2787  NH2 ARG A 178      24.914  26.354  40.241  1.00  9.940          N  
ATOM   2788  H   ARG A 178      17.357  26.512  36.623  1.00  8.590          H  
ATOM   2789  HA  ARG A 178      19.586  24.746  36.371  1.00  8.500          H  
ATOM   2790 1HB  ARG A 178      19.688  27.044  37.302  1.00 11.930          H  
ATOM   2791 2HB  ARG A 178      18.848  26.490  38.742  1.00 11.930          H  
ATOM   2792 1HG  ARG A 178      20.733  25.008  39.281  1.00 11.930          H  
ATOM   2793 2HG  ARG A 178      21.583  25.580  37.832  1.00 11.930          H  
ATOM   2794 1HD  ARG A 178      21.562  27.842  38.743  1.00 11.930          H  
ATOM   2795 2HD  ARG A 178      20.664  27.240  40.154  1.00 11.930          H  
ATOM   2796  HE  ARG A 178      22.542  26.225  41.002  1.00 11.930          H  
ATOM   2797 1HH1 ARG A 178      23.275  27.509  37.739  1.00 11.930          H  
ATOM   2798 2HH1 ARG A 178      24.995  27.293  37.923  1.00 11.930          H  
ATOM   2799 1HH2 ARG A 178      24.772  25.980  41.179  1.00 11.930          H  
ATOM   2800 2HH2 ARG A 178      25.845  26.429  39.869  1.00 11.930          H  
ATOM   2801  N   PRO A 179      19.134  22.723  38.043  1.00  7.090          N  
ATOM   2802  CA  PRO A 179      18.797  21.557  38.859  1.00  7.120          C  
ATOM   2803  C   PRO A 179      18.576  21.865  40.340  1.00  6.890          C  
ATOM   2804  O   PRO A 179      17.682  21.297  40.958  1.00  6.850          O  
ATOM   2805  CB  PRO A 179      20.022  20.656  38.650  1.00 10.680          C  
ATOM   2806  CG  PRO A 179      20.491  20.995  37.252  1.00 10.680          C  
ATOM   2807  CD  PRO A 179      20.273  22.492  37.115  1.00 10.680          C  
ATOM   2808  HA  PRO A 179      17.898  21.089  38.434  1.00  8.540          H  
ATOM   2809 1HB  PRO A 179      20.779  20.859  39.425  1.00 12.820          H  
ATOM   2810 2HB  PRO A 179      19.732  19.600  38.756  1.00 12.820          H  
ATOM   2811 1HG  PRO A 179      21.545  20.704  37.116  1.00 12.820          H  
ATOM   2812 2HG  PRO A 179      19.905  20.423  36.516  1.00 12.820          H  
ATOM   2813 1HD  PRO A 179      21.168  23.052  37.419  1.00 12.820          H  
ATOM   2814 2HD  PRO A 179      19.980  22.680  36.069  1.00 12.820          H  
ATOM   2815  N   ASP A 180      19.315  22.823  40.901  1.00  6.950          N  
ATOM   2816  CA  ASP A 180      19.159  23.207  42.307  1.00  7.010          C  
ATOM   2817  C   ASP A 180      17.700  23.439  42.734  1.00  6.480          C  
ATOM   2818  O   ASP A 180      17.321  23.152  43.877  1.00  6.590          O  
ATOM   2819  CB  ASP A 180      19.927  24.501  42.587  1.00  9.790          C  
ATOM   2820  CG  ASP A 180      21.437  24.351  42.567  1.00  9.790          C  
ATOM   2821  OD1 ASP A 180      21.921  23.248  42.551  1.00  9.790          O  
ATOM   2822  OD2 ASP A 180      22.105  25.363  42.565  1.00  9.790          O  
ATOM   2823  H   ASP A 180      20.067  23.248  40.382  1.00  8.340          H  
ATOM   2824  HA  ASP A 180      19.571  22.407  42.924  1.00  8.410          H  
ATOM   2825 1HB  ASP A 180      19.639  25.248  41.845  1.00 11.750          H  
ATOM   2826 2HB  ASP A 180      19.629  24.889  43.559  1.00 11.750          H  
ATOM   2827  N   GLU A 181      16.873  23.953  41.815  1.00  6.140          N  
ATOM   2828  CA  GLU A 181      15.484  24.319  42.086  1.00  5.870          C  
ATOM   2829  C   GLU A 181      14.638  23.123  42.500  1.00  5.560          C  
ATOM   2830  O   GLU A 181      13.631  23.270  43.193  1.00  5.680          O  
ATOM   2831  CB  GLU A 181      14.871  24.988  40.847  1.00  8.330          C  
ATOM   2832  CG  GLU A 181      15.449  26.376  40.516  1.00  8.330          C  
ATOM   2833  CD  GLU A 181      15.129  27.403  41.556  1.00  8.330          C  
ATOM   2834  OE1 GLU A 181      13.973  27.532  41.882  1.00  8.330          O  
ATOM   2835  OE2 GLU A 181      16.025  28.041  42.048  1.00  8.330          O  
ATOM   2836  H   GLU A 181      17.219  24.110  40.863  1.00  7.370          H  
ATOM   2837  HA  GLU A 181      15.476  25.039  42.906  1.00  7.040          H  
ATOM   2838 1HB  GLU A 181      15.040  24.351  39.975  1.00  9.990          H  
ATOM   2839 2HB  GLU A 181      13.790  25.087  40.974  1.00  9.990          H  
ATOM   2840 1HG  GLU A 181      16.532  26.289  40.422  1.00  9.990          H  
ATOM   2841 2HG  GLU A 181      15.054  26.701  39.553  1.00  9.990          H  
ATOM   2842  N   ARG A 182      15.054  21.936  42.080  1.00  5.500          N  
ATOM   2843  CA  ARG A 182      14.350  20.683  42.295  1.00  5.630          C  
ATOM   2844  C   ARG A 182      14.185  20.349  43.771  1.00  5.270          C  
ATOM   2845  O   ARG A 182      13.261  19.624  44.135  1.00  5.310          O  
ATOM   2846  CB  ARG A 182      15.108  19.565  41.602  1.00  7.830          C  
ATOM   2847  CG  ARG A 182      15.086  19.659  40.076  1.00  7.830          C  
ATOM   2848  CD  ARG A 182      15.945  18.641  39.436  1.00  7.830          C  
ATOM   2849  NE  ARG A 182      15.997  18.825  37.986  1.00  7.830          N  
ATOM   2850  CZ  ARG A 182      16.829  18.170  37.146  1.00  7.830          C  
ATOM   2851  NH1 ARG A 182      17.678  17.272  37.608  1.00  7.830          N  
ATOM   2852  NH2 ARG A 182      16.789  18.435  35.850  1.00  7.830          N  
ATOM   2853  H   ARG A 182      15.940  21.904  41.570  1.00  6.600          H  
ATOM   2854  HA  ARG A 182      13.357  20.766  41.847  1.00  6.760          H  
ATOM   2855 1HB  ARG A 182      16.145  19.574  41.931  1.00  9.400          H  
ATOM   2856 2HB  ARG A 182      14.684  18.605  41.888  1.00  9.400          H  
ATOM   2857 1HG  ARG A 182      14.066  19.519  39.723  1.00  9.400          H  
ATOM   2858 2HG  ARG A 182      15.442  20.642  39.765  1.00  9.400          H  
ATOM   2859 1HD  ARG A 182      16.958  18.735  39.834  1.00  9.400          H  
ATOM   2860 2HD  ARG A 182      15.552  17.647  39.647  1.00  9.400          H  
ATOM   2861  HE  ARG A 182      15.364  19.511  37.581  1.00  9.400          H  
ATOM   2862 1HH1 ARG A 182      17.712  17.064  38.594  1.00  9.400          H  
ATOM   2863 2HH1 ARG A 182      18.296  16.787  36.972  1.00  9.400          H  
ATOM   2864 1HH2 ARG A 182      16.140  19.129  35.494  1.00  9.400          H  
ATOM   2865 2HH2 ARG A 182      17.406  17.951  35.213  1.00  9.400          H  
ATOM   2866  N   ASN A 183      15.050  20.902  44.629  1.00  5.300          N  
ATOM   2867  CA  ASN A 183      15.031  20.637  46.067  1.00  5.350          C  
ATOM   2868  C   ASN A 183      13.730  21.129  46.703  1.00  4.790          C  
ATOM   2869  O   ASN A 183      13.331  20.682  47.791  1.00  5.030          O  
ATOM   2870  CB  ASN A 183      16.237  21.275  46.716  1.00  7.470          C  
ATOM   2871  CG  ASN A 183      17.511  20.564  46.344  1.00  7.470          C  
ATOM   2872  OD1 ASN A 183      17.510  19.377  45.984  1.00  7.470          O  
ATOM   2873  ND2 ASN A 183      18.602  21.278  46.405  1.00  7.470          N  
ATOM   2874  H   ASN A 183      15.774  21.528  44.257  1.00  6.360          H  
ATOM   2875  HA  ASN A 183      15.080  19.558  46.218  1.00  6.420          H  
ATOM   2876 1HB  ASN A 183      16.309  22.319  46.405  1.00  8.960          H  
ATOM   2877 2HB  ASN A 183      16.123  21.254  47.799  1.00  8.960          H  
ATOM   2878 1HD2 ASN A 183      19.480  20.877  46.154  1.00  8.960          H  
ATOM   2879 2HD2 ASN A 183      18.556  22.239  46.683  1.00  8.960          H  
ATOM   2880  N   ARG A 184      13.039  22.047  46.007  1.00  4.440          N  
ATOM   2881  CA  ARG A 184      11.775  22.586  46.471  1.00  4.410          C  
ATOM   2882  C   ARG A 184      10.763  21.462  46.677  1.00  3.980          C  
ATOM   2883  O   ARG A 184       9.892  21.570  47.545  1.00  4.550          O  
ATOM   2884  CB  ARG A 184      11.207  23.572  45.458  1.00  6.190          C  
ATOM   2885  CG  ARG A 184      11.951  24.910  45.329  1.00  6.190          C  
ATOM   2886  CD  ARG A 184      11.334  25.753  44.263  1.00  6.190          C  
ATOM   2887  NE  ARG A 184      12.110  26.958  43.958  1.00  6.190          N  
ATOM   2888  CZ  ARG A 184      12.088  28.136  44.611  1.00  6.190          C  
ATOM   2889  NH1 ARG A 184      11.332  28.337  45.664  1.00  6.190          N  
ATOM   2890  NH2 ARG A 184      12.866  29.087  44.144  1.00  6.190          N  
ATOM   2891  H   ARG A 184      13.398  22.373  45.101  1.00  5.330          H  
ATOM   2892  HA  ARG A 184      11.935  23.099  47.418  1.00  5.290          H  
ATOM   2893 1HB  ARG A 184      11.205  23.103  44.468  1.00  7.420          H  
ATOM   2894 2HB  ARG A 184      10.171  23.792  45.709  1.00  7.420          H  
ATOM   2895 1HG  ARG A 184      11.881  25.447  46.271  1.00  7.420          H  
ATOM   2896 2HG  ARG A 184      12.998  24.743  45.087  1.00  7.420          H  
ATOM   2897 1HD  ARG A 184      11.291  25.157  43.350  1.00  7.420          H  
ATOM   2898 2HD  ARG A 184      10.329  26.045  44.538  1.00  7.420          H  
ATOM   2899  HE  ARG A 184      12.738  26.924  43.142  1.00  7.420          H  
ATOM   2900 1HH1 ARG A 184      10.748  27.599  46.015  1.00  7.420          H  
ATOM   2901 2HH1 ARG A 184      11.327  29.235  46.142  1.00  7.420          H  
ATOM   2902 1HH2 ARG A 184      13.449  28.860  43.319  1.00  7.420          H  
ATOM   2903 2HH2 ARG A 184      12.903  29.992  44.582  1.00  7.420          H  
ATOM   2904  N   TYR A 185      10.846  20.404  45.854  1.00  3.370          N  
ATOM   2905  CA  TYR A 185       9.934  19.287  45.957  1.00  3.250          C  
ATOM   2906  C   TYR A 185      10.667  17.937  45.829  1.00  3.130          C  
ATOM   2907  O   TYR A 185      10.849  17.436  44.720  1.00  3.520          O  
ATOM   2908  CB  TYR A 185       8.859  19.448  44.882  1.00  4.600          C  
ATOM   2909  CG  TYR A 185       7.770  18.405  44.854  1.00  4.600          C  
ATOM   2910  CD1 TYR A 185       6.997  18.131  45.971  1.00  4.600          C  
ATOM   2911  CD2 TYR A 185       7.519  17.749  43.664  1.00  4.600          C  
ATOM   2912  CE1 TYR A 185       5.995  17.196  45.886  1.00  4.600          C  
ATOM   2913  CE2 TYR A 185       6.512  16.830  43.583  1.00  4.600          C  
ATOM   2914  CZ  TYR A 185       5.752  16.554  44.688  1.00  4.600          C  
ATOM   2915  OH  TYR A 185       4.740  15.644  44.610  1.00  4.600          O  
ATOM   2916  H   TYR A 185      11.587  20.340  45.146  1.00  4.040          H  
ATOM   2917  HA  TYR A 185       9.438  19.344  46.914  1.00  3.900          H  
ATOM   2918 1HB  TYR A 185       8.384  20.422  45.006  1.00  5.520          H  
ATOM   2919 2HB  TYR A 185       9.340  19.463  43.901  1.00  5.520          H  
ATOM   2920  HD1 TYR A 185       7.177  18.646  46.913  1.00  5.520          H  
ATOM   2921  HD2 TYR A 185       8.123  17.974  42.784  1.00  5.520          H  
ATOM   2922  HE1 TYR A 185       5.387  16.967  46.751  1.00  5.520          H  
ATOM   2923  HE2 TYR A 185       6.313  16.317  42.641  1.00  5.520          H  
ATOM   2924  HH  TYR A 185       4.691  15.274  43.709  1.00  5.520          H  
ATOM   2925  N   HIS A 186      11.044  17.301  46.950  1.00  3.210          N  
ATOM   2926  CA  HIS A 186      10.945  17.833  48.310  1.00  3.480          C  
ATOM   2927  C   HIS A 186      12.066  17.258  49.161  1.00  3.320          C  
ATOM   2928  O   HIS A 186      11.959  16.123  49.632  1.00  3.860          O  
ATOM   2929  CB  HIS A 186       9.615  17.418  48.923  1.00  4.760          C  
ATOM   2930  CG  HIS A 186       9.260  17.987  50.255  1.00  4.760          C  
ATOM   2931  ND1 HIS A 186       8.115  17.610  50.883  1.00  4.760          N  
ATOM   2932  CD2 HIS A 186       9.870  18.880  51.080  1.00  4.760          C  
ATOM   2933  CE1 HIS A 186       8.012  18.229  52.049  1.00  4.760          C  
ATOM   2934  NE2 HIS A 186       9.061  19.020  52.191  1.00  4.760          N  
ATOM   2935  H   HIS A 186      11.464  16.392  46.838  1.00  3.850          H  
ATOM   2936  HA  HIS A 186      11.052  18.919  48.324  1.00  4.180          H  
ATOM   2937 1HB  HIS A 186       8.802  17.616  48.247  1.00  5.720          H  
ATOM   2938 2HB  HIS A 186       9.640  16.347  49.045  1.00  5.720          H  
ATOM   2939  HD1 HIS A 186       7.610  16.782  50.558  1.00  5.720          H  
ATOM   2940  HD2 HIS A 186      10.802  19.447  51.008  1.00  5.720          H  
ATOM   2941  HE1 HIS A 186       7.155  18.049  52.700  1.00  5.720          H  
ATOM   2942  N   ARG A 187      13.096  18.062  49.438  1.00  2.870          N  
ATOM   2943  CA  ARG A 187      14.242  17.597  50.226  1.00  2.970          C  
ATOM   2944  C   ARG A 187      14.008  17.673  51.742  1.00  2.400          C  
ATOM   2945  O   ARG A 187      13.812  18.756  52.298  1.00  2.390          O  
ATOM   2946  CB  ARG A 187      15.470  18.424  49.864  1.00  4.120          C  
ATOM   2947  CG  ARG A 187      16.685  18.146  50.711  1.00  4.120          C  
ATOM   2948  CD  ARG A 187      17.934  18.748  50.162  1.00  4.120          C  
ATOM   2949  NE  ARG A 187      18.408  18.071  48.966  1.00  4.120          N  
ATOM   2950  CZ  ARG A 187      19.586  18.324  48.365  1.00  4.120          C  
ATOM   2951  NH1 ARG A 187      20.402  19.240  48.852  1.00  4.120          N  
ATOM   2952  NH2 ARG A 187      19.929  17.647  47.284  1.00  4.120          N  
ATOM   2953  H   ARG A 187      13.128  18.999  49.014  1.00  3.440          H  
ATOM   2954  HA  ARG A 187      14.436  16.554  49.963  1.00  3.560          H  
ATOM   2955 1HB  ARG A 187      15.734  18.248  48.821  1.00  4.940          H  
ATOM   2956 2HB  ARG A 187      15.232  19.486  49.960  1.00  4.940          H  
ATOM   2957 1HG  ARG A 187      16.535  18.589  51.697  1.00  4.940          H  
ATOM   2958 2HG  ARG A 187      16.809  17.087  50.832  1.00  4.940          H  
ATOM   2959 1HD  ARG A 187      17.745  19.791  49.910  1.00  4.940          H  
ATOM   2960 2HD  ARG A 187      18.713  18.694  50.909  1.00  4.940          H  
ATOM   2961  HE  ARG A 187      17.812  17.368  48.544  1.00  4.940          H  
ATOM   2962 1HH1 ARG A 187      20.147  19.759  49.680  1.00  4.940          H  
ATOM   2963 2HH1 ARG A 187      21.285  19.425  48.399  1.00  4.940          H  
ATOM   2964 1HH2 ARG A 187      19.313  16.936  46.914  1.00  4.940          H  
ATOM   2965 2HH2 ARG A 187      20.808  17.829  46.828  1.00  4.940          H  
ATOM   2966  N   VAL A 188      14.066  16.512  52.416  1.00  2.260          N  
ATOM   2967  CA  VAL A 188      13.796  16.402  53.850  1.00  1.930          C  
ATOM   2968  C   VAL A 188      14.973  15.830  54.670  1.00  1.970          C  
ATOM   2969  O   VAL A 188      15.487  14.739  54.401  1.00  2.460          O  
ATOM   2970  CB  VAL A 188      12.551  15.502  54.039  1.00  2.830          C  
ATOM   2971  CG1 VAL A 188      12.217  15.315  55.522  1.00  2.830          C  
ATOM   2972  CG2 VAL A 188      11.390  16.108  53.261  1.00  2.830          C  
ATOM   2973  H   VAL A 188      14.243  15.639  51.912  1.00  2.710          H  
ATOM   2974  HA  VAL A 188      13.565  17.397  54.230  1.00  2.320          H  
ATOM   2975  HB  VAL A 188      12.752  14.528  53.643  1.00  3.400          H  
ATOM   2976 1HG1 VAL A 188      11.343  14.678  55.617  1.00  3.400          H  
ATOM   2977 2HG1 VAL A 188      13.050  14.852  56.051  1.00  3.400          H  
ATOM   2978 3HG1 VAL A 188      12.006  16.266  55.963  1.00  3.400          H  
ATOM   2979 1HG2 VAL A 188      10.525  15.486  53.361  1.00  3.400          H  
ATOM   2980 2HG2 VAL A 188      11.177  17.097  53.642  1.00  3.400          H  
ATOM   2981 3HG2 VAL A 188      11.642  16.181  52.209  1.00  3.400          H  
ATOM   2982  N   HIS A 189      15.374  16.552  55.715  1.00  1.780          N  
ATOM   2983  CA  HIS A 189      16.474  16.085  56.569  1.00  1.960          C  
ATOM   2984  C   HIS A 189      15.998  15.671  57.958  1.00  1.600          C  
ATOM   2985  O   HIS A 189      15.457  16.480  58.715  1.00  1.450          O  
ATOM   2986  CB  HIS A 189      17.548  17.159  56.705  1.00  2.670          C  
ATOM   2987  CG  HIS A 189      18.204  17.512  55.415  1.00  2.670          C  
ATOM   2988  ND1 HIS A 189      19.160  16.711  54.820  1.00  2.670          N  
ATOM   2989  CD2 HIS A 189      18.053  18.580  54.606  1.00  2.670          C  
ATOM   2990  CE1 HIS A 189      19.565  17.279  53.702  1.00  2.670          C  
ATOM   2991  NE2 HIS A 189      18.917  18.417  53.559  1.00  2.670          N  
ATOM   2992  H   HIS A 189      14.918  17.441  55.896  1.00  2.140          H  
ATOM   2993  HA  HIS A 189      16.941  15.208  56.117  1.00  2.350          H  
ATOM   2994 1HB  HIS A 189      17.109  18.063  57.130  1.00  3.210          H  
ATOM   2995 2HB  HIS A 189      18.316  16.811  57.396  1.00  3.210          H  
ATOM   2996  HD1 HIS A 189      19.622  15.926  55.245  1.00  3.210          H  
ATOM   2997  HD2 HIS A 189      17.422  19.468  54.659  1.00  3.210          H  
ATOM   2998  HE1 HIS A 189      20.321  16.804  53.080  1.00  3.210          H  
ATOM   2999  N   LEU A 190      16.224  14.410  58.317  1.00  2.060          N  
ATOM   3000  CA  LEU A 190      15.742  13.925  59.602  1.00  2.150          C  
ATOM   3001  C   LEU A 190      16.727  14.031  60.759  1.00  1.850          C  
ATOM   3002  O   LEU A 190      17.833  13.477  60.746  1.00  2.070          O  
ATOM   3003  CB  LEU A 190      15.306  12.462  59.477  1.00  2.970          C  
ATOM   3004  CG  LEU A 190      14.903  11.739  60.801  1.00  2.970          C  
ATOM   3005  CD1 LEU A 190      13.642  12.341  61.386  1.00  2.970          C  
ATOM   3006  CD2 LEU A 190      14.752  10.264  60.531  1.00  2.970          C  
ATOM   3007  H   LEU A 190      16.715  13.774  57.678  1.00  2.470          H  
ATOM   3008  HA  LEU A 190      14.867  14.520  59.860  1.00  2.580          H  
ATOM   3009 1HB  LEU A 190      14.441  12.444  58.825  1.00  3.570          H  
ATOM   3010 2HB  LEU A 190      16.065  11.905  59.004  1.00  3.570          H  
ATOM   3011  HG  LEU A 190      15.690  11.868  61.539  1.00  3.570          H  
ATOM   3012 1HD1 LEU A 190      13.401  11.822  62.310  1.00  3.570          H  
ATOM   3013 2HD1 LEU A 190      13.770  13.393  61.605  1.00  3.570          H  
ATOM   3014 3HD1 LEU A 190      12.837  12.223  60.693  1.00  3.570          H  
ATOM   3015 1HD2 LEU A 190      14.487   9.767  61.454  1.00  3.570          H  
ATOM   3016 2HD2 LEU A 190      14.005  10.062  59.827  1.00  3.570          H  
ATOM   3017 3HD2 LEU A 190      15.692   9.876  60.159  1.00  3.570          H  
ATOM   3018  N   ASN A 191      16.273  14.721  61.793  1.00  1.910          N  
ATOM   3019  CA  ASN A 191      17.014  14.887  63.025  1.00  2.050          C  
ATOM   3020  C   ASN A 191      16.508  13.843  64.012  1.00  1.930          C  
ATOM   3021  O   ASN A 191      15.349  13.893  64.424  1.00  2.230          O  
ATOM   3022  CB  ASN A 191      16.846  16.293  63.562  1.00  2.810          C  
ATOM   3023  CG  ASN A 191      17.461  17.330  62.657  1.00  2.810          C  
ATOM   3024  OD1 ASN A 191      18.636  17.232  62.280  1.00  2.810          O  
ATOM   3025  ND2 ASN A 191      16.687  18.326  62.298  1.00  2.810          N  
ATOM   3026  H   ASN A 191      15.360  15.150  61.709  1.00  2.290          H  
ATOM   3027  HA  ASN A 191      18.071  14.693  62.841  1.00  2.460          H  
ATOM   3028 1HB  ASN A 191      15.784  16.512  63.674  1.00  3.380          H  
ATOM   3029 2HB  ASN A 191      17.303  16.363  64.548  1.00  3.380          H  
ATOM   3030 1HD2 ASN A 191      17.041  19.045  61.698  1.00  3.380          H  
ATOM   3031 2HD2 ASN A 191      15.741  18.370  62.622  1.00  3.380          H  
ATOM   3032  N   MET A 192      17.338  12.863  64.342  1.00  1.820          N  
ATOM   3033  CA  MET A 192      16.901  11.774  65.214  1.00  1.750          C  
ATOM   3034  C   MET A 192      18.013  11.274  66.122  1.00  1.870          C  
ATOM   3035  O   MET A 192      19.187  11.575  65.891  1.00  1.990          O  
ATOM   3036  CB  MET A 192      16.358  10.605  64.417  1.00  2.480          C  
ATOM   3037  CG  MET A 192      17.352   9.919  63.490  1.00  2.480          C  
ATOM   3038  SD  MET A 192      16.634   8.475  62.739  1.00  2.480          S  
ATOM   3039  CE  MET A 192      17.763   8.041  61.437  1.00  2.480          C  
ATOM   3040  H   MET A 192      18.285  12.878  63.988  1.00  2.180          H  
ATOM   3041  HA  MET A 192      16.104  12.146  65.858  1.00  2.100          H  
ATOM   3042 1HB  MET A 192      15.968   9.896  65.087  1.00  2.970          H  
ATOM   3043 2HB  MET A 192      15.524  10.951  63.815  1.00  2.970          H  
ATOM   3044 1HG  MET A 192      17.646  10.610  62.704  1.00  2.970          H  
ATOM   3045 2HG  MET A 192      18.245   9.618  64.044  1.00  2.970          H  
ATOM   3046 1HE  MET A 192      17.401   7.152  60.919  1.00  2.970          H  
ATOM   3047 2HE  MET A 192      17.820   8.856  60.737  1.00  2.970          H  
ATOM   3048 3HE  MET A 192      18.750   7.847  61.848  1.00  2.970          H  
ATOM   3049  N   GLY A 193      17.646  10.504  67.155  1.00  1.920          N  
ATOM   3050  CA  GLY A 193      18.649   9.930  68.051  1.00  2.070          C  
ATOM   3051  C   GLY A 193      19.124   8.538  67.614  1.00  2.050          C  
ATOM   3052  O   GLY A 193      18.693   7.998  66.586  1.00  2.090          O  
ATOM   3053  H   GLY A 193      16.646  10.283  67.311  1.00  2.300          H  
ATOM   3054 1HA  GLY A 193      19.504  10.604  68.113  1.00  2.480          H  
ATOM   3055 2HA  GLY A 193      18.226   9.867  69.052  1.00  2.480          H  
ATOM   3056  N   SER A 194      19.969   7.920  68.448  1.00  2.100          N  
ATOM   3057  CA  SER A 194      20.518   6.596  68.157  1.00  2.160          C  
ATOM   3058  C   SER A 194      19.461   5.499  68.128  1.00  2.120          C  
ATOM   3059  O   SER A 194      19.474   4.632  67.247  1.00  2.260          O  
ATOM   3060  CB  SER A 194      21.555   6.238  69.206  1.00  3.000          C  
ATOM   3061  OG  SER A 194      22.661   7.097  69.143  1.00  3.000          O  
ATOM   3062  H   SER A 194      20.289   8.401  69.277  1.00  2.520          H  
ATOM   3063  HA  SER A 194      20.998   6.635  67.178  1.00  2.590          H  
ATOM   3064 1HB  SER A 194      21.103   6.290  70.198  1.00  3.600          H  
ATOM   3065 2HB  SER A 194      21.879   5.209  69.053  1.00  3.600          H  
ATOM   3066  HG  SER A 194      23.275   6.789  69.817  1.00  3.600          H  
ATOM   3067  N   ASP A 195      18.519   5.549  69.071  1.00  2.010          N  
ATOM   3068  CA  ASP A 195      17.498   4.511  69.147  1.00  2.070          C  
ATOM   3069  C   ASP A 195      16.572   4.613  67.960  1.00  1.990          C  
ATOM   3070  O   ASP A 195      16.151   3.606  67.394  1.00  2.060          O  
ATOM   3071  CB  ASP A 195      16.677   4.654  70.422  1.00  2.870          C  
ATOM   3072  CG  ASP A 195      17.431   4.310  71.692  1.00  2.870          C  
ATOM   3073  OD1 ASP A 195      18.471   3.699  71.631  1.00  2.870          O  
ATOM   3074  OD2 ASP A 195      16.947   4.679  72.728  1.00  2.870          O  
ATOM   3075  H   ASP A 195      18.549   6.285  69.761  1.00  2.410          H  
ATOM   3076  HA  ASP A 195      17.982   3.534  69.133  1.00  2.480          H  
ATOM   3077 1HB  ASP A 195      16.302   5.677  70.500  1.00  3.450          H  
ATOM   3078 2HB  ASP A 195      15.817   4.008  70.359  1.00  3.450          H  
ATOM   3079  N   ASP A 196      16.281   5.844  67.567  1.00  1.900          N  
ATOM   3080  CA  ASP A 196      15.375   6.114  66.471  1.00  1.870          C  
ATOM   3081  C   ASP A 196      15.931   5.529  65.184  1.00  1.870          C  
ATOM   3082  O   ASP A 196      15.200   4.894  64.419  1.00  1.900          O  
ATOM   3083  CB  ASP A 196      15.264   7.609  66.308  1.00  2.630          C  
ATOM   3084  CG  ASP A 196      14.565   8.328  67.453  1.00  2.630          C  
ATOM   3085  OD1 ASP A 196      13.817   7.723  68.191  1.00  2.630          O  
ATOM   3086  OD2 ASP A 196      14.915   9.488  67.666  1.00  2.630          O  
ATOM   3087  H   ASP A 196      16.667   6.612  68.096  1.00  2.280          H  
ATOM   3088  HA  ASP A 196      14.409   5.668  66.688  1.00  2.240          H  
ATOM   3089 1HB  ASP A 196      16.260   8.007  66.205  1.00  3.160          H  
ATOM   3090 2HB  ASP A 196      14.730   7.822  65.380  1.00  3.160          H  
ATOM   3091  N   SER A 197      17.248   5.687  64.985  1.00  1.880          N  
ATOM   3092  CA  SER A 197      17.927   5.160  63.809  1.00  1.910          C  
ATOM   3093  C   SER A 197      17.794   3.650  63.761  1.00  1.940          C  
ATOM   3094  O   SER A 197      17.436   3.075  62.721  1.00  1.990          O  
ATOM   3095  CB  SER A 197      19.385   5.560  63.831  1.00  2.660          C  
ATOM   3096  OG  SER A 197      20.057   5.082  62.698  1.00  2.660          O  
ATOM   3097  H   SER A 197      17.779   6.270  65.641  1.00  2.260          H  
ATOM   3098  HA  SER A 197      17.455   5.568  62.921  1.00  2.290          H  
ATOM   3099 1HB  SER A 197      19.463   6.647  63.883  1.00  3.190          H  
ATOM   3100 2HB  SER A 197      19.854   5.162  64.726  1.00  3.190          H  
ATOM   3101  HG  SER A 197      20.963   5.383  62.789  1.00  3.190          H  
ATOM   3102  N   VAL A 198      18.024   3.006  64.912  1.00  1.930          N  
ATOM   3103  CA  VAL A 198      17.898   1.562  65.009  1.00  1.970          C  
ATOM   3104  C   VAL A 198      16.498   1.091  64.709  1.00  1.940          C  
ATOM   3105  O   VAL A 198      16.320   0.112  63.978  1.00  1.970          O  
ATOM   3106  CB  VAL A 198      18.261   1.073  66.423  1.00  2.740          C  
ATOM   3107  CG1 VAL A 198      17.888  -0.403  66.596  1.00  2.740          C  
ATOM   3108  CG2 VAL A 198      19.746   1.251  66.644  1.00  2.740          C  
ATOM   3109  H   VAL A 198      18.338   3.550  65.724  1.00  2.320          H  
ATOM   3110  HA  VAL A 198      18.584   1.111  64.290  1.00  2.360          H  
ATOM   3111  HB  VAL A 198      17.710   1.652  67.158  1.00  3.290          H  
ATOM   3112 1HG1 VAL A 198      18.157  -0.704  67.601  1.00  3.290          H  
ATOM   3113 2HG1 VAL A 198      16.820  -0.563  66.465  1.00  3.290          H  
ATOM   3114 3HG1 VAL A 198      18.434  -1.005  65.869  1.00  3.290          H  
ATOM   3115 1HG2 VAL A 198      19.998   0.918  67.649  1.00  3.290          H  
ATOM   3116 2HG2 VAL A 198      20.296   0.658  65.911  1.00  3.290          H  
ATOM   3117 3HG2 VAL A 198      20.014   2.295  66.533  1.00  3.290          H  
ATOM   3118  N   TYR A 199      15.501   1.748  65.288  1.00  1.910          N  
ATOM   3119  CA  TYR A 199      14.153   1.306  65.047  1.00  1.910          C  
ATOM   3120  C   TYR A 199      13.777   1.459  63.584  1.00  1.860          C  
ATOM   3121  O   TYR A 199      13.180   0.550  63.015  1.00  1.880          O  
ATOM   3122  CB  TYR A 199      13.166   2.035  65.933  1.00  2.670          C  
ATOM   3123  CG  TYR A 199      13.254   1.698  67.399  1.00  2.670          C  
ATOM   3124  CD1 TYR A 199      13.417   2.718  68.324  1.00  2.670          C  
ATOM   3125  CD2 TYR A 199      13.180   0.378  67.829  1.00  2.670          C  
ATOM   3126  CE1 TYR A 199      13.503   2.426  69.663  1.00  2.670          C  
ATOM   3127  CE2 TYR A 199      13.272   0.090  69.173  1.00  2.670          C  
ATOM   3128  CZ  TYR A 199      13.434   1.109  70.087  1.00  2.670          C  
ATOM   3129  OH  TYR A 199      13.524   0.819  71.429  1.00  2.670          O  
ATOM   3130  H   TYR A 199      15.695   2.531  65.922  1.00  2.290          H  
ATOM   3131  HA  TYR A 199      14.103   0.249  65.281  1.00  2.290          H  
ATOM   3132 1HB  TYR A 199      13.317   3.112  65.821  1.00  3.210          H  
ATOM   3133 2HB  TYR A 199      12.170   1.781  65.599  1.00  3.210          H  
ATOM   3134  HD1 TYR A 199      13.475   3.754  67.991  1.00  3.210          H  
ATOM   3135  HD2 TYR A 199      13.050  -0.432  67.117  1.00  3.210          H  
ATOM   3136  HE1 TYR A 199      13.628   3.228  70.387  1.00  3.210          H  
ATOM   3137  HE2 TYR A 199      13.215  -0.944  69.514  1.00  3.210          H  
ATOM   3138  HH  TYR A 199      13.666   1.631  71.923  1.00  3.210          H  
ATOM   3139  N   ILE A 200      14.174   2.555  62.934  1.00  1.880          N  
ATOM   3140  CA  ILE A 200      13.808   2.674  61.536  1.00  1.860          C  
ATOM   3141  C   ILE A 200      14.450   1.521  60.772  1.00  1.800          C  
ATOM   3142  O   ILE A 200      13.780   0.864  59.985  1.00  1.870          O  
ATOM   3143  CB  ILE A 200      14.165   4.045  60.920  1.00  2.610          C  
ATOM   3144  CG1 ILE A 200      13.270   5.130  61.575  1.00  2.610          C  
ATOM   3145  CG2 ILE A 200      13.931   3.995  59.387  1.00  2.610          C  
ATOM   3146  CD1 ILE A 200      13.669   6.566  61.306  1.00  2.610          C  
ATOM   3147  H   ILE A 200      14.671   3.308  63.425  1.00  2.260          H  
ATOM   3148  HA  ILE A 200      12.731   2.565  61.456  1.00  2.230          H  
ATOM   3149  HB  ILE A 200      15.209   4.287  61.139  1.00  3.130          H  
ATOM   3150 1HG1 ILE A 200      12.243   4.982  61.241  1.00  3.130          H  
ATOM   3151 2HG1 ILE A 200      13.309   4.984  62.646  1.00  3.130          H  
ATOM   3152 1HG2 ILE A 200      14.172   4.946  58.931  1.00  3.130          H  
ATOM   3153 2HG2 ILE A 200      14.563   3.243  58.971  1.00  3.130          H  
ATOM   3154 3HG2 ILE A 200      12.889   3.747  59.178  1.00  3.130          H  
ATOM   3155 1HD1 ILE A 200      12.991   7.238  61.834  1.00  3.130          H  
ATOM   3156 2HD1 ILE A 200      14.671   6.712  61.667  1.00  3.130          H  
ATOM   3157 3HD1 ILE A 200      13.630   6.788  60.247  1.00  3.130          H  
ATOM   3158  N   ALA A 201      15.733   1.216  61.016  1.00  1.780          N  
ATOM   3159  CA  ALA A 201      16.360   0.107  60.295  1.00  1.880          C  
ATOM   3160  C   ALA A 201      15.563  -1.189  60.499  1.00  1.900          C  
ATOM   3161  O   ALA A 201      15.273  -1.929  59.543  1.00  2.040          O  
ATOM   3162  CB  ALA A 201      17.785  -0.095  60.795  1.00  2.590          C  
ATOM   3163  H   ALA A 201      16.276   1.774  61.685  1.00  2.140          H  
ATOM   3164  HA  ALA A 201      16.383   0.346  59.242  1.00  2.260          H  
ATOM   3165 1HB  ALA A 201      18.261  -0.904  60.250  1.00  3.110          H  
ATOM   3166 2HB  ALA A 201      18.351   0.816  60.661  1.00  3.110          H  
ATOM   3167 3HB  ALA A 201      17.768  -0.340  61.859  1.00  3.110          H  
ATOM   3168  N   ALA A 202      15.108  -1.399  61.741  1.00  1.890          N  
ATOM   3169  CA  ALA A 202      14.323  -2.554  62.167  1.00  2.100          C  
ATOM   3170  C   ALA A 202      12.974  -2.656  61.444  1.00  2.050          C  
ATOM   3171  O   ALA A 202      12.385  -3.738  61.394  1.00  2.270          O  
ATOM   3172  CB  ALA A 202      14.097  -2.517  63.669  1.00  2.860          C  
ATOM   3173  H   ALA A 202      15.401  -0.740  62.473  1.00  2.270          H  
ATOM   3174  HA  ALA A 202      14.899  -3.446  61.930  1.00  2.520          H  
ATOM   3175 1HB  ALA A 202      13.555  -3.409  63.975  1.00  3.430          H  
ATOM   3176 2HB  ALA A 202      15.059  -2.480  64.178  1.00  3.430          H  
ATOM   3177 3HB  ALA A 202      13.522  -1.649  63.928  1.00  3.430          H  
ATOM   3178  N   LEU A 203      12.479  -1.551  60.872  1.00  1.920          N  
ATOM   3179  CA  LEU A 203      11.196  -1.559  60.180  1.00  2.100          C  
ATOM   3180  C   LEU A 203      11.333  -2.091  58.754  1.00  2.030          C  
ATOM   3181  O   LEU A 203      10.338  -2.217  58.041  1.00  2.310          O  
ATOM   3182  CB  LEU A 203      10.568  -0.150  60.128  1.00  2.870          C  
ATOM   3183  CG  LEU A 203      10.178   0.528  61.491  1.00  2.870          C  
ATOM   3184  CD1 LEU A 203       9.675   1.954  61.211  1.00  2.870          C  
ATOM   3185  CD2 LEU A 203       9.130  -0.294  62.222  1.00  2.870          C  
ATOM   3186  H   LEU A 203      13.001  -0.671  60.929  1.00  2.300          H  
ATOM   3187  HA  LEU A 203      10.528  -2.230  60.707  1.00  2.520          H  
ATOM   3188 1HB  LEU A 203      11.265   0.514  59.615  1.00  3.440          H  
ATOM   3189 2HB  LEU A 203       9.652  -0.212  59.533  1.00  3.440          H  
ATOM   3190  HG  LEU A 203      11.041   0.603  62.108  1.00  3.440          H  
ATOM   3191 1HD1 LEU A 203       9.421   2.445  62.143  1.00  3.440          H  
ATOM   3192 2HD1 LEU A 203      10.451   2.519  60.711  1.00  3.440          H  
ATOM   3193 3HD1 LEU A 203       8.788   1.905  60.572  1.00  3.440          H  
ATOM   3194 1HD2 LEU A 203       8.884   0.192  63.160  1.00  3.440          H  
ATOM   3195 2HD2 LEU A 203       8.230  -0.376  61.597  1.00  3.440          H  
ATOM   3196 3HD2 LEU A 203       9.510  -1.286  62.436  1.00  3.440          H  
ATOM   3197  N   GLY A 204      12.552  -2.435  58.326  1.00  2.120          N  
ATOM   3198  CA  GLY A 204      12.707  -2.992  56.987  1.00  2.700          C  
ATOM   3199  C   GLY A 204      13.391  -2.111  55.953  1.00  2.770          C  
ATOM   3200  O   GLY A 204      12.988  -2.121  54.791  1.00  3.150          O  
ATOM   3201  H   GLY A 204      13.370  -2.308  58.929  1.00  2.540          H  
ATOM   3202 1HA  GLY A 204      13.276  -3.918  57.076  1.00  3.240          H  
ATOM   3203 2HA  GLY A 204      11.730  -3.282  56.608  1.00  3.240          H  
ATOM   3204  N   VAL A 205      14.396  -1.338  56.359  1.00  3.010          N  
ATOM   3205  CA  VAL A 205      15.114  -0.500  55.390  1.00  3.700          C  
ATOM   3206  C   VAL A 205      16.602  -0.805  55.475  1.00  3.780          C  
ATOM   3207  O   VAL A 205      17.059  -1.471  56.404  1.00  4.110          O  
ATOM   3208  CB  VAL A 205      14.865   1.005  55.595  1.00  4.900          C  
ATOM   3209  CG1 VAL A 205      13.388   1.289  55.469  1.00  4.900          C  
ATOM   3210  CG2 VAL A 205      15.381   1.470  56.909  1.00  4.900          C  
ATOM   3211  H   VAL A 205      14.687  -1.389  57.341  1.00  3.610          H  
ATOM   3212  HA  VAL A 205      14.779  -0.753  54.388  1.00  4.440          H  
ATOM   3213  HB  VAL A 205      15.370   1.542  54.797  1.00  5.880          H  
ATOM   3214 1HG1 VAL A 205      13.211   2.355  55.569  1.00  5.880          H  
ATOM   3215 2HG1 VAL A 205      13.047   0.952  54.512  1.00  5.880          H  
ATOM   3216 3HG1 VAL A 205      12.838   0.762  56.249  1.00  5.880          H  
ATOM   3217 1HG2 VAL A 205      15.197   2.528  56.989  1.00  5.880          H  
ATOM   3218 2HG2 VAL A 205      14.854   0.940  57.695  1.00  5.880          H  
ATOM   3219 3HG2 VAL A 205      16.449   1.286  56.988  1.00  5.880          H  
ATOM   3220  N   ASN A 206      17.392  -0.299  54.540  1.00  3.970          N  
ATOM   3221  CA  ASN A 206      18.828  -0.569  54.546  1.00  4.340          C  
ATOM   3222  C   ASN A 206      19.609   0.277  55.557  1.00  4.380          C  
ATOM   3223  O   ASN A 206      20.503   1.040  55.189  1.00  4.960          O  
ATOM   3224  CB  ASN A 206      19.385  -0.316  53.171  1.00  5.930          C  
ATOM   3225  CG  ASN A 206      19.109   1.080  52.788  1.00  5.930          C  
ATOM   3226  OD1 ASN A 206      17.963   1.531  52.969  1.00  5.930          O  
ATOM   3227  ND2 ASN A 206      20.112   1.792  52.337  1.00  5.930          N  
ATOM   3228  H   ASN A 206      17.006   0.283  53.800  1.00  4.760          H  
ATOM   3229  HA  ASN A 206      18.980  -1.616  54.812  1.00  5.210          H  
ATOM   3230 1HB  ASN A 206      20.461  -0.490  53.164  1.00  7.110          H  
ATOM   3231 2HB  ASN A 206      18.926  -0.991  52.449  1.00  7.110          H  
ATOM   3232 1HD2 ASN A 206      19.993   2.763  52.136  1.00  7.110          H  
ATOM   3233 2HD2 ASN A 206      21.017   1.375  52.256  1.00  7.110          H  
ATOM   3234  N   GLY A 207      19.255   0.153  56.824  1.00  4.210          N  
ATOM   3235  CA  GLY A 207      19.921   0.904  57.872  1.00  4.750          C  
ATOM   3236  C   GLY A 207      20.981   0.043  58.534  1.00  4.850          C  
ATOM   3237  O   GLY A 207      21.241  -1.082  58.103  1.00  5.390          O  
ATOM   3238  H   GLY A 207      18.513  -0.515  57.028  1.00  5.050          H  
ATOM   3239 1HA  GLY A 207      20.385   1.792  57.445  1.00  5.700          H  
ATOM   3240 2HA  GLY A 207      19.195   1.246  58.601  1.00  5.700          H  
ATOM   3241  N   LYS A 208      21.550   0.532  59.627  1.00  4.640          N  
ATOM   3242  CA  LYS A 208      22.587  -0.220  60.320  1.00  4.930          C  
ATOM   3243  C   LYS A 208      22.044  -0.710  61.643  1.00  4.980          C  
ATOM   3244  O   LYS A 208      21.191  -0.053  62.236  1.00  5.450          O  
ATOM   3245  CB  LYS A 208      23.821   0.656  60.546  1.00  6.790          C  
ATOM   3246  CG  LYS A 208      24.418   1.288  59.267  1.00  6.790          C  
ATOM   3247  CD  LYS A 208      24.957   0.248  58.282  1.00  6.790          C  
ATOM   3248  CE  LYS A 208      25.635   0.921  57.090  1.00  6.790          C  
ATOM   3249  NZ  LYS A 208      26.102  -0.069  56.075  1.00  6.790          N  
ATOM   3250  H   LYS A 208      21.279   1.446  59.967  1.00  5.570          H  
ATOM   3251  HA  LYS A 208      22.860  -1.096  59.733  1.00  5.920          H  
ATOM   3252 1HB  LYS A 208      23.569   1.462  61.235  1.00  8.140          H  
ATOM   3253 2HB  LYS A 208      24.601   0.059  61.023  1.00  8.140          H  
ATOM   3254 1HG  LYS A 208      23.647   1.874  58.765  1.00  8.140          H  
ATOM   3255 2HG  LYS A 208      25.228   1.961  59.548  1.00  8.140          H  
ATOM   3256 1HD  LYS A 208      25.673  -0.402  58.784  1.00  8.140          H  
ATOM   3257 2HD  LYS A 208      24.135  -0.362  57.902  1.00  8.140          H  
ATOM   3258 1HE  LYS A 208      24.927   1.602  56.618  1.00  8.140          H  
ATOM   3259 2HE  LYS A 208      26.493   1.492  57.445  1.00  8.140          H  
ATOM   3260 1HZ  LYS A 208      26.542   0.418  55.306  1.00  8.140          H  
ATOM   3261 2HZ  LYS A 208      26.768  -0.702  56.497  1.00  8.140          H  
ATOM   3262 3HZ  LYS A 208      25.308  -0.595  55.730  1.00  8.140          H  
ATOM   3263  N   LYS A 209      22.549  -1.836  62.130  1.00  4.900          N  
ATOM   3264  CA  LYS A 209      22.114  -2.323  63.429  1.00  5.290          C  
ATOM   3265  C   LYS A 209      23.159  -1.948  64.471  1.00  5.640          C  
ATOM   3266  O   LYS A 209      24.333  -1.773  64.144  1.00  6.360          O  
ATOM   3267  CB  LYS A 209      21.887  -3.834  63.391  1.00  7.250          C  
ATOM   3268  CG  LYS A 209      20.913  -4.326  62.278  1.00  7.250          C  
ATOM   3269  CD  LYS A 209      19.481  -3.765  62.420  1.00  7.250          C  
ATOM   3270  CE  LYS A 209      18.490  -4.462  61.455  1.00  7.250          C  
ATOM   3271  NZ  LYS A 209      18.811  -4.219  60.006  1.00  7.250          N  
ATOM   3272  H   LYS A 209      23.249  -2.340  61.604  1.00  5.880          H  
ATOM   3273  HA  LYS A 209      21.183  -1.830  63.710  1.00  6.350          H  
ATOM   3274 1HB  LYS A 209      22.843  -4.341  63.250  1.00  8.700          H  
ATOM   3275 2HB  LYS A 209      21.488  -4.162  64.353  1.00  8.700          H  
ATOM   3276 1HG  LYS A 209      21.313  -4.018  61.313  1.00  8.700          H  
ATOM   3277 2HG  LYS A 209      20.871  -5.415  62.301  1.00  8.700          H  
ATOM   3278 1HD  LYS A 209      19.131  -3.893  63.446  1.00  8.700          H  
ATOM   3279 2HD  LYS A 209      19.484  -2.696  62.189  1.00  8.700          H  
ATOM   3280 1HE  LYS A 209      18.508  -5.534  61.644  1.00  8.700          H  
ATOM   3281 2HE  LYS A 209      17.485  -4.085  61.657  1.00  8.700          H  
ATOM   3282 1HZ  LYS A 209      18.130  -4.686  59.424  1.00  8.700          H  
ATOM   3283 2HZ  LYS A 209      18.778  -3.227  59.818  1.00  8.700          H  
ATOM   3284 3HZ  LYS A 209      19.729  -4.570  59.788  1.00  8.700          H  
ATOM   3285  N   HIS A 210      22.733  -1.839  65.722  1.00  5.420          N  
ATOM   3286  CA  HIS A 210      23.583  -1.491  66.853  1.00  5.840          C  
ATOM   3287  C   HIS A 210      24.285  -2.641  67.569  1.00  6.240          C  
ATOM   3288  O   HIS A 210      25.111  -2.403  68.454  1.00  6.790          O  
ATOM   3289  CB  HIS A 210      22.697  -0.773  67.839  1.00  8.010          C  
ATOM   3290  CG  HIS A 210      21.596  -1.664  68.251  1.00  8.010          C  
ATOM   3291  ND1 HIS A 210      20.678  -2.160  67.339  1.00  8.010          N  
ATOM   3292  CD2 HIS A 210      21.229  -2.145  69.457  1.00  8.010          C  
ATOM   3293  CE1 HIS A 210      19.801  -2.918  67.980  1.00  8.010          C  
ATOM   3294  NE2 HIS A 210      20.110  -2.919  69.264  1.00  8.010          N  
ATOM   3295  H   HIS A 210      21.743  -1.991  65.940  1.00  6.500          H  
ATOM   3296  HA  HIS A 210      24.354  -0.801  66.510  1.00  7.010          H  
ATOM   3297 1HB  HIS A 210      23.271  -0.490  68.719  1.00  9.610          H  
ATOM   3298 2HB  HIS A 210      22.297   0.127  67.394  1.00  9.610          H  
ATOM   3299  HD2 HIS A 210      21.728  -1.953  70.406  1.00  9.610          H  
ATOM   3300  HE1 HIS A 210      18.962  -3.445  67.526  1.00  9.610          H  
ATOM   3301  HE2 HIS A 210      19.612  -3.408  69.997  1.00  9.610          H  
ATOM   3302  N   LYS A 211      23.944  -3.880  67.235  1.00  6.290          N  
ATOM   3303  CA  LYS A 211      24.519  -5.001  67.968  1.00  7.020          C  
ATOM   3304  C   LYS A 211      24.884  -6.228  67.144  1.00  7.420          C  
ATOM   3305  O   LYS A 211      24.160  -6.650  66.235  1.00  7.810          O  
ATOM   3306  CB  LYS A 211      23.550  -5.429  69.074  1.00  9.540          C  
ATOM   3307  CG  LYS A 211      22.190  -5.917  68.560  1.00  9.540          C  
ATOM   3308  CD  LYS A 211      21.257  -6.327  69.702  1.00  9.540          C  
ATOM   3309  CE  LYS A 211      19.905  -6.838  69.170  1.00  9.540          C  
ATOM   3310  NZ  LYS A 211      19.008  -7.286  70.268  1.00  9.540          N  
ATOM   3311  H   LYS A 211      23.286  -4.019  66.483  1.00  7.550          H  
ATOM   3312  HA  LYS A 211      25.439  -4.653  68.437  1.00  8.420          H  
ATOM   3313 1HB  LYS A 211      23.997  -6.235  69.656  1.00 11.440          H  
ATOM   3314 2HB  LYS A 211      23.375  -4.589  69.749  1.00 11.440          H  
ATOM   3315 1HG  LYS A 211      21.726  -5.121  67.993  1.00 11.440          H  
ATOM   3316 2HG  LYS A 211      22.323  -6.756  67.899  1.00 11.440          H  
ATOM   3317 1HD  LYS A 211      21.727  -7.122  70.283  1.00 11.440          H  
ATOM   3318 2HD  LYS A 211      21.087  -5.477  70.357  1.00 11.440          H  
ATOM   3319 1HE  LYS A 211      19.414  -6.038  68.620  1.00 11.440          H  
ATOM   3320 2HE  LYS A 211      20.071  -7.671  68.498  1.00 11.440          H  
ATOM   3321 1HZ  LYS A 211      18.136  -7.616  69.877  1.00 11.440          H  
ATOM   3322 2HZ  LYS A 211      19.451  -8.044  70.784  1.00 11.440          H  
ATOM   3323 3HZ  LYS A 211      18.832  -6.510  70.885  1.00 11.440          H  
ATOM   3324  N   ALA A 212      25.965  -6.884  67.565  1.00  7.650          N  
ATOM   3325  CA  ALA A 212      26.392  -8.154  66.989  1.00  8.360          C  
ATOM   3326  C   ALA A 212      25.598  -9.276  67.634  1.00  8.620          C  
ATOM   3327  O   ALA A 212      26.109 -10.029  68.463  1.00  9.370          O  
ATOM   3328  CB  ALA A 212      27.882  -8.375  67.195  1.00 11.420          C  
ATOM   3329  H   ALA A 212      26.512  -6.479  68.312  1.00  9.180          H  
ATOM   3330  HA  ALA A 212      26.171  -8.145  65.922  1.00 10.030          H  
ATOM   3331 1HB  ALA A 212      28.171  -9.328  66.751  1.00 13.700          H  
ATOM   3332 2HB  ALA A 212      28.441  -7.570  66.718  1.00 13.700          H  
ATOM   3333 3HB  ALA A 212      28.106  -8.391  68.260  1.00 13.700          H  
ATOM   3334  N   ASP A 213      24.327  -9.355  67.287  1.00  8.250          N  
ATOM   3335  CA  ASP A 213      23.447 -10.351  67.873  1.00  8.750          C  
ATOM   3336  C   ASP A 213      23.566 -11.670  67.130  1.00  8.720          C  
ATOM   3337  O   ASP A 213      23.090 -11.824  65.993  1.00  8.310          O  
ATOM   3338  CB  ASP A 213      22.008  -9.856  67.909  1.00 12.050          C  
ATOM   3339  CG  ASP A 213      21.028 -10.804  68.596  1.00 12.050          C  
ATOM   3340  OD1 ASP A 213      21.300 -12.008  68.696  1.00 12.050          O  
ATOM   3341  OD2 ASP A 213      20.000 -10.318  69.041  1.00 12.050          O  
ATOM   3342  H   ASP A 213      23.988  -8.659  66.617  1.00  9.900          H  
ATOM   3343  HA  ASP A 213      23.760 -10.521  68.903  1.00 10.500          H  
ATOM   3344 1HB  ASP A 213      21.998  -8.935  68.445  1.00 14.460          H  
ATOM   3345 2HB  ASP A 213      21.661  -9.656  66.896  1.00 14.460          H  
ATOM   3346  N   THR A 214      24.267 -12.603  67.759  1.00  9.350          N  
ATOM   3347  CA  THR A 214      24.571 -13.870  67.145  1.00  9.590          C  
ATOM   3348  C   THR A 214      23.418 -14.842  67.280  1.00  9.240          C  
ATOM   3349  O   THR A 214      23.414 -15.872  66.608  1.00  9.290          O  
ATOM   3350  CB  THR A 214      25.863 -14.468  67.735  1.00 13.330          C  
ATOM   3351  OG1 THR A 214      25.698 -14.680  69.148  1.00 13.330          O  
ATOM   3352  CG2 THR A 214      27.025 -13.493  67.495  1.00 13.330          C  
ATOM   3353  H   THR A 214      24.623 -12.417  68.690  1.00 11.220          H  
ATOM   3354  HA  THR A 214      24.743 -13.700  66.083  1.00 11.510          H  
ATOM   3355  HB  THR A 214      26.077 -15.421  67.253  1.00 16.000          H  
ATOM   3356  HG1 THR A 214      26.431 -15.210  69.480  1.00 16.000          H  
ATOM   3357 1HG2 THR A 214      27.942 -13.912  67.908  1.00 16.000          H  
ATOM   3358 2HG2 THR A 214      27.148 -13.334  66.426  1.00 16.000          H  
ATOM   3359 3HG2 THR A 214      26.816 -12.541  67.978  1.00 16.000          H  
ATOM   3360  N   LEU A 215      22.417 -14.521  68.117  1.00  9.090          N  
ATOM   3361  CA  LEU A 215      21.287 -15.425  68.249  1.00  9.030          C  
ATOM   3362  C   LEU A 215      20.471 -15.221  67.010  1.00  8.240          C  
ATOM   3363  O   LEU A 215      19.979 -16.176  66.406  1.00  8.190          O  
ATOM   3364  CB  LEU A 215      20.437 -15.162  69.497  1.00 12.670          C  
ATOM   3365  CG  LEU A 215      19.206 -16.125  69.707  1.00 12.670          C  
ATOM   3366  CD1 LEU A 215      19.666 -17.588  69.830  1.00 12.670          C  
ATOM   3367  CD2 LEU A 215      18.438 -15.683  70.945  1.00 12.670          C  
ATOM   3368  H   LEU A 215      22.407 -13.613  68.598  1.00 10.910          H  
ATOM   3369  HA  LEU A 215      21.662 -16.446  68.265  1.00 10.840          H  
ATOM   3370 1HB  LEU A 215      21.080 -15.239  70.368  1.00 15.200          H  
ATOM   3371 2HB  LEU A 215      20.056 -14.137  69.441  1.00 15.200          H  
ATOM   3372  HG  LEU A 215      18.555 -16.070  68.847  1.00 15.200          H  
ATOM   3373 1HD1 LEU A 215      18.792 -18.224  69.967  1.00 15.200          H  
ATOM   3374 2HD1 LEU A 215      20.187 -17.911  68.930  1.00 15.200          H  
ATOM   3375 3HD1 LEU A 215      20.328 -17.694  70.688  1.00 15.200          H  
ATOM   3376 1HD2 LEU A 215      17.572 -16.332  71.087  1.00 15.200          H  
ATOM   3377 2HD2 LEU A 215      19.085 -15.745  71.820  1.00 15.200          H  
ATOM   3378 3HD2 LEU A 215      18.104 -14.653  70.810  1.00 15.200          H  
ATOM   3379  N   VAL A 216      20.329 -13.952  66.633  1.00  7.800          N  
ATOM   3380  CA  VAL A 216      19.596 -13.636  65.430  1.00  7.290          C  
ATOM   3381  C   VAL A 216      20.278 -14.254  64.228  1.00  6.820          C  
ATOM   3382  O   VAL A 216      19.591 -14.840  63.389  1.00  6.560          O  
ATOM   3383  CB  VAL A 216      19.415 -12.127  65.251  1.00 10.410          C  
ATOM   3384  CG1 VAL A 216      18.848 -11.818  63.856  1.00 10.410          C  
ATOM   3385  CG2 VAL A 216      18.448 -11.634  66.319  1.00 10.410          C  
ATOM   3386  H   VAL A 216      20.728 -13.215  67.237  1.00  9.360          H  
ATOM   3387  HA  VAL A 216      18.612 -14.071  65.508  1.00  8.750          H  
ATOM   3388  HB  VAL A 216      20.382 -11.626  65.360  1.00 12.490          H  
ATOM   3389 1HG1 VAL A 216      18.716 -10.743  63.752  1.00 12.490          H  
ATOM   3390 2HG1 VAL A 216      19.535 -12.165  63.089  1.00 12.490          H  
ATOM   3391 3HG1 VAL A 216      17.887 -12.316  63.732  1.00 12.490          H  
ATOM   3392 1HG2 VAL A 216      18.310 -10.559  66.224  1.00 12.490          H  
ATOM   3393 2HG2 VAL A 216      17.490 -12.134  66.202  1.00 12.490          H  
ATOM   3394 3HG2 VAL A 216      18.841 -11.858  67.304  1.00 12.490          H  
ATOM   3395  N   GLN A 217      21.608 -14.146  64.120  1.00  6.990          N  
ATOM   3396  CA  GLN A 217      22.232 -14.772  62.966  1.00  6.930          C  
ATOM   3397  C   GLN A 217      22.044 -16.292  62.971  1.00  6.890          C  
ATOM   3398  O   GLN A 217      21.824 -16.880  61.905  1.00  6.540          O  
ATOM   3399  CB  GLN A 217      23.707 -14.417  62.860  1.00  9.730          C  
ATOM   3400  CG  GLN A 217      24.376 -14.939  61.569  1.00  9.730          C  
ATOM   3401  CD  GLN A 217      23.753 -14.341  60.286  1.00  9.730          C  
ATOM   3402  OE1 GLN A 217      23.492 -13.122  60.215  1.00  9.730          O  
ATOM   3403  NE2 GLN A 217      23.527 -15.188  59.271  1.00  9.730          N  
ATOM   3404  H   GLN A 217      22.148 -13.595  64.797  1.00  8.390          H  
ATOM   3405  HA  GLN A 217      21.743 -14.388  62.081  1.00  8.320          H  
ATOM   3406 1HB  GLN A 217      23.827 -13.335  62.906  1.00 11.670          H  
ATOM   3407 2HB  GLN A 217      24.238 -14.842  63.714  1.00 11.670          H  
ATOM   3408 1HG  GLN A 217      25.429 -14.672  61.589  1.00 11.670          H  
ATOM   3409 2HG  GLN A 217      24.274 -16.027  61.515  1.00 11.670          H  
ATOM   3410 1HE2 GLN A 217      23.136 -14.860  58.414  1.00 11.670          H  
ATOM   3411 2HE2 GLN A 217      23.745 -16.204  59.350  1.00 11.670          H  
ATOM   3412  N   GLN A 218      22.097 -16.939  64.143  1.00  7.420          N  
ATOM   3413  CA  GLN A 218      21.874 -18.376  64.163  1.00  7.680          C  
ATOM   3414  C   GLN A 218      20.472 -18.705  63.679  1.00  7.080          C  
ATOM   3415  O   GLN A 218      20.295 -19.641  62.898  1.00  7.130          O  
ATOM   3416  CB  GLN A 218      22.052 -18.943  65.570  1.00 10.650          C  
ATOM   3417  CG  GLN A 218      23.471 -18.991  66.086  1.00 10.650          C  
ATOM   3418  CD  GLN A 218      23.501 -19.367  67.556  1.00 10.650          C  
ATOM   3419  OE1 GLN A 218      22.448 -19.665  68.134  1.00 10.650          O  
ATOM   3420  NE2 GLN A 218      24.681 -19.355  68.163  1.00 10.650          N  
ATOM   3421  H   GLN A 218      22.344 -16.448  65.009  1.00  8.900          H  
ATOM   3422  HA  GLN A 218      22.589 -18.848  63.492  1.00  9.220          H  
ATOM   3423 1HB  GLN A 218      21.477 -18.334  66.265  1.00 12.780          H  
ATOM   3424 2HB  GLN A 218      21.644 -19.936  65.604  1.00 12.780          H  
ATOM   3425 1HG  GLN A 218      24.002 -19.764  65.534  1.00 12.780          H  
ATOM   3426 2HG  GLN A 218      23.963 -18.049  65.940  1.00 12.780          H  
ATOM   3427 1HE2 GLN A 218      24.750 -19.590  69.133  1.00 12.780          H  
ATOM   3428 2HE2 GLN A 218      25.506 -19.103  67.654  1.00 12.780          H  
ATOM   3429  N   MET A 219      19.473 -17.922  64.100  1.00  6.770          N  
ATOM   3430  CA  MET A 219      18.109 -18.169  63.661  1.00  6.510          C  
ATOM   3431  C   MET A 219      17.976 -17.980  62.150  1.00  5.860          C  
ATOM   3432  O   MET A 219      17.323 -18.779  61.477  1.00  5.790          O  
ATOM   3433  CB  MET A 219      17.140 -17.257  64.407  1.00  9.220          C  
ATOM   3434  CG  MET A 219      16.969 -17.609  65.889  1.00  9.220          C  
ATOM   3435  SD  MET A 219      15.649 -16.686  66.722  1.00  9.220          S  
ATOM   3436  CE  MET A 219      16.310 -15.020  66.831  1.00  9.220          C  
ATOM   3437  H   MET A 219      19.671 -17.181  64.783  1.00  8.120          H  
ATOM   3438  HA  MET A 219      17.857 -19.201  63.890  1.00  7.810          H  
ATOM   3439 1HB  MET A 219      17.511 -16.236  64.345  1.00 11.060          H  
ATOM   3440 2HB  MET A 219      16.163 -17.286  63.926  1.00 11.060          H  
ATOM   3441 1HG  MET A 219      16.746 -18.670  65.969  1.00 11.060          H  
ATOM   3442 2HG  MET A 219      17.896 -17.429  66.415  1.00 11.060          H  
ATOM   3443 1HE  MET A 219      15.592 -14.379  67.339  1.00 11.060          H  
ATOM   3444 2HE  MET A 219      17.241 -15.023  67.380  1.00 11.060          H  
ATOM   3445 3HE  MET A 219      16.475 -14.637  65.833  1.00 11.060          H  
ATOM   3446  N   ARG A 220      18.649 -16.964  61.589  1.00  5.660          N  
ATOM   3447  CA  ARG A 220      18.576 -16.726  60.147  1.00  5.380          C  
ATOM   3448  C   ARG A 220      19.038 -17.939  59.337  1.00  5.230          C  
ATOM   3449  O   ARG A 220      18.411 -18.290  58.335  1.00  5.030          O  
ATOM   3450  CB  ARG A 220      19.435 -15.532  59.742  1.00  7.640          C  
ATOM   3451  CG  ARG A 220      18.920 -14.160  60.150  1.00  7.640          C  
ATOM   3452  CD  ARG A 220      19.920 -13.103  59.838  1.00  7.640          C  
ATOM   3453  NE  ARG A 220      19.469 -11.792  60.234  1.00  7.640          N  
ATOM   3454  CZ  ARG A 220      20.269 -10.724  60.473  1.00  7.640          C  
ATOM   3455  NH1 ARG A 220      21.592 -10.806  60.382  1.00  7.640          N  
ATOM   3456  NH2 ARG A 220      19.711  -9.573  60.810  1.00  7.640          N  
ATOM   3457  H   ARG A 220      19.154 -16.308  62.194  1.00  6.790          H  
ATOM   3458  HA  ARG A 220      17.539 -16.515  59.889  1.00  6.460          H  
ATOM   3459 1HB  ARG A 220      20.427 -15.644  60.170  1.00  9.170          H  
ATOM   3460 2HB  ARG A 220      19.555 -15.530  58.660  1.00  9.170          H  
ATOM   3461 1HG  ARG A 220      18.010 -13.939  59.597  1.00  9.170          H  
ATOM   3462 2HG  ARG A 220      18.709 -14.139  61.209  1.00  9.170          H  
ATOM   3463 1HD  ARG A 220      20.833 -13.319  60.356  1.00  9.170          H  
ATOM   3464 2HD  ARG A 220      20.110 -13.090  58.767  1.00  9.170          H  
ATOM   3465  HE  ARG A 220      18.471 -11.654  60.322  1.00  9.170          H  
ATOM   3466 1HH1 ARG A 220      22.071 -11.688  60.143  1.00  9.170          H  
ATOM   3467 2HH1 ARG A 220      22.157  -9.991  60.568  1.00  9.170          H  
ATOM   3468 1HH2 ARG A 220      18.705  -9.502  60.885  1.00  9.170          H  
ATOM   3469 2HH2 ARG A 220      20.289  -8.769  60.995  1.00  9.170          H  
ATOM   3470  N   ASP A 221      20.107 -18.607  59.781  1.00  5.660          N  
ATOM   3471  CA  ASP A 221      20.577 -19.776  59.044  1.00  6.060          C  
ATOM   3472  C   ASP A 221      19.876 -21.083  59.444  1.00  6.100          C  
ATOM   3473  O   ASP A 221      19.705 -21.974  58.606  1.00  6.380          O  
ATOM   3474  CB  ASP A 221      22.092 -19.935  59.187  1.00  8.320          C  
ATOM   3475  CG  ASP A 221      22.887 -18.804  58.506  1.00  8.320          C  
ATOM   3476  OD1 ASP A 221      22.730 -18.605  57.314  1.00  8.320          O  
ATOM   3477  OD2 ASP A 221      23.668 -18.164  59.186  1.00  8.320          O  
ATOM   3478  H   ASP A 221      20.627 -18.236  60.587  1.00  6.790          H  
ATOM   3479  HA  ASP A 221      20.370 -19.603  57.990  1.00  7.270          H  
ATOM   3480 1HB  ASP A 221      22.344 -19.942  60.251  1.00  9.990          H  
ATOM   3481 2HB  ASP A 221      22.399 -20.892  58.769  1.00  9.990          H  
ATOM   3482  N   ARG A 222      19.472 -21.216  60.708  1.00  6.130          N  
ATOM   3483  CA  ARG A 222      18.822 -22.435  61.181  1.00  6.620          C  
ATOM   3484  C   ARG A 222      17.363 -22.581  60.742  1.00  6.260          C  
ATOM   3485  O   ARG A 222      16.921 -23.692  60.433  1.00  6.820          O  
ATOM   3486  CB  ARG A 222      18.865 -22.501  62.696  1.00  9.070          C  
ATOM   3487  CG  ARG A 222      20.235 -22.756  63.303  1.00  9.070          C  
ATOM   3488  CD  ARG A 222      20.181 -22.659  64.776  1.00  9.070          C  
ATOM   3489  NE  ARG A 222      21.479 -22.886  65.392  1.00  9.070          N  
ATOM   3490  CZ  ARG A 222      21.776 -22.627  66.684  1.00  9.070          C  
ATOM   3491  NH1 ARG A 222      20.862 -22.124  67.490  1.00  9.070          N  
ATOM   3492  NH2 ARG A 222      22.993 -22.871  67.140  1.00  9.070          N  
ATOM   3493  H   ARG A 222      19.652 -20.470  61.382  1.00  7.360          H  
ATOM   3494  HA  ARG A 222      19.380 -23.283  60.787  1.00  7.940          H  
ATOM   3495 1HB  ARG A 222      18.498 -21.558  63.097  1.00 10.890          H  
ATOM   3496 2HB  ARG A 222      18.190 -23.282  63.042  1.00 10.890          H  
ATOM   3497 1HG  ARG A 222      20.564 -23.757  63.039  1.00 10.890          H  
ATOM   3498 2HG  ARG A 222      20.953 -22.032  62.929  1.00 10.890          H  
ATOM   3499 1HD  ARG A 222      19.841 -21.657  65.043  1.00 10.890          H  
ATOM   3500 2HD  ARG A 222      19.483 -23.400  65.161  1.00 10.890          H  
ATOM   3501  HE  ARG A 222      22.212 -23.272  64.809  1.00 10.890          H  
ATOM   3502 1HH1 ARG A 222      19.935 -21.929  67.151  1.00 10.890          H  
ATOM   3503 2HH1 ARG A 222      21.096 -21.915  68.453  1.00 10.890          H  
ATOM   3504 1HH2 ARG A 222      23.698 -23.254  66.526  1.00 10.890          H  
ATOM   3505 2HH2 ARG A 222      23.218 -22.669  68.104  1.00 10.890          H  
ATOM   3506  N   SER A 223      16.605 -21.482  60.736  1.00  5.620          N  
ATOM   3507  CA  SER A 223      15.199 -21.542  60.379  1.00  5.630          C  
ATOM   3508  C   SER A 223      14.951 -21.084  58.953  1.00  5.340          C  
ATOM   3509  O   SER A 223      15.089 -19.904  58.615  1.00  5.620          O  
ATOM   3510  CB  SER A 223      14.369 -20.686  61.321  1.00  7.880          C  
ATOM   3511  OG  SER A 223      14.381 -21.192  62.634  1.00  7.880          O  
ATOM   3512  H   SER A 223      16.990 -20.576  61.007  1.00  6.740          H  
ATOM   3513  HA  SER A 223      14.866 -22.575  60.465  1.00  6.760          H  
ATOM   3514 1HB  SER A 223      14.764 -19.668  61.318  1.00  9.450          H  
ATOM   3515 2HB  SER A 223      13.343 -20.639  60.953  1.00  9.450          H  
ATOM   3516  HG  SER A 223      13.844 -20.590  63.153  1.00  9.450          H  
ATOM   3517  N   LYS A 224      14.521 -22.021  58.127  1.00  5.080          N  
ATOM   3518  CA  LYS A 224      14.231 -21.723  56.739  1.00  4.960          C  
ATOM   3519  C   LYS A 224      12.841 -21.134  56.791  1.00  4.250          C  
ATOM   3520  O   LYS A 224      12.075 -21.500  57.681  1.00  4.710          O  
ATOM   3521  CB  LYS A 224      14.305 -22.995  55.895  1.00  6.990          C  
ATOM   3522  CG  LYS A 224      15.668 -23.725  56.005  1.00  6.990          C  
ATOM   3523  CD  LYS A 224      16.842 -22.901  55.452  1.00  6.990          C  
ATOM   3524  CE  LYS A 224      18.157 -23.678  55.565  1.00  6.990          C  
ATOM   3525  NZ  LYS A 224      19.317 -22.921  55.002  1.00  6.990          N  
ATOM   3526  H   LYS A 224      14.442 -22.965  58.479  1.00  6.100          H  
ATOM   3527  HA  LYS A 224      14.914 -20.962  56.361  1.00  5.950          H  
ATOM   3528 1HB  LYS A 224      13.516 -23.683  56.197  1.00  8.390          H  
ATOM   3529 2HB  LYS A 224      14.143 -22.747  54.848  1.00  8.390          H  
ATOM   3530 1HG  LYS A 224      15.875 -23.951  57.054  1.00  8.390          H  
ATOM   3531 2HG  LYS A 224      15.610 -24.666  55.461  1.00  8.390          H  
ATOM   3532 1HD  LYS A 224      16.660 -22.641  54.410  1.00  8.390          H  
ATOM   3533 2HD  LYS A 224      16.956 -21.985  56.031  1.00  8.390          H  
ATOM   3534 1HE  LYS A 224      18.353 -23.874  56.621  1.00  8.390          H  
ATOM   3535 2HE  LYS A 224      18.069 -24.628  55.039  1.00  8.390          H  
ATOM   3536 1HZ  LYS A 224      20.184 -23.488  55.105  1.00  8.390          H  
ATOM   3537 2HZ  LYS A 224      19.179 -22.748  54.026  1.00  8.390          H  
ATOM   3538 3HZ  LYS A 224      19.440 -22.032  55.469  1.00  8.390          H  
ATOM   3539  N   GLN A 225      12.499 -20.216  55.882  1.00  3.580          N  
ATOM   3540  CA  GLN A 225      11.177 -19.586  55.962  1.00  3.190          C  
ATOM   3541  C   GLN A 225      10.270 -19.607  54.718  1.00  2.610          C  
ATOM   3542  O   GLN A 225       9.788 -18.546  54.323  1.00  2.520          O  
ATOM   3543  CB  GLN A 225      11.342 -18.134  56.426  1.00  4.620          C  
ATOM   3544  CG  GLN A 225      11.965 -18.007  57.815  1.00  4.620          C  
ATOM   3545  CD  GLN A 225      12.071 -16.591  58.304  1.00  4.620          C  
ATOM   3546  OE1 GLN A 225      11.146 -15.786  58.151  1.00  4.620          O  
ATOM   3547  NE2 GLN A 225      13.206 -16.263  58.904  1.00  4.620          N  
ATOM   3548  H   GLN A 225      13.157 -19.947  55.161  1.00  4.300          H  
ATOM   3549  HA  GLN A 225      10.626 -20.101  56.742  1.00  3.830          H  
ATOM   3550 1HB  GLN A 225      11.959 -17.585  55.716  1.00  5.550          H  
ATOM   3551 2HB  GLN A 225      10.366 -17.651  56.462  1.00  5.550          H  
ATOM   3552 1HG  GLN A 225      11.372 -18.561  58.516  1.00  5.550          H  
ATOM   3553 2HG  GLN A 225      12.975 -18.417  57.790  1.00  5.550          H  
ATOM   3554 1HE2 GLN A 225      13.337 -15.336  59.253  1.00  5.550          H  
ATOM   3555 2HE2 GLN A 225      13.939 -16.944  59.011  1.00  5.550          H  
ATOM   3556  N   PRO A 226      10.067 -20.748  54.041  1.00  2.740          N  
ATOM   3557  CA  PRO A 226       9.181 -20.879  52.906  1.00  2.580          C  
ATOM   3558  C   PRO A 226       7.757 -20.724  53.416  1.00  2.010          C  
ATOM   3559  O   PRO A 226       7.501 -21.030  54.576  1.00  2.310          O  
ATOM   3560  CB  PRO A 226       9.456 -22.301  52.419  1.00  3.870          C  
ATOM   3561  CG  PRO A 226       9.923 -23.025  53.649  1.00  3.870          C  
ATOM   3562  CD  PRO A 226      10.687 -21.999  54.456  1.00  3.870          C  
ATOM   3563  HA  PRO A 226       9.424 -20.121  52.149  1.00  3.100          H  
ATOM   3564 1HB  PRO A 226       8.527 -22.741  52.002  1.00  4.640          H  
ATOM   3565 2HB  PRO A 226      10.199 -22.295  51.609  1.00  4.640          H  
ATOM   3566 1HG  PRO A 226       9.037 -23.400  54.193  1.00  4.640          H  
ATOM   3567 2HG  PRO A 226      10.529 -23.896  53.359  1.00  4.640          H  
ATOM   3568 1HD  PRO A 226      10.514 -22.169  55.525  1.00  4.640          H  
ATOM   3569 2HD  PRO A 226      11.743 -22.036  54.173  1.00  4.640          H  
ATOM   3570  N   PHE A 227       6.864 -20.279  52.549  1.00  1.930          N  
ATOM   3571  CA  PHE A 227       5.431 -20.131  52.817  1.00  1.770          C  
ATOM   3572  C   PHE A 227       4.790 -21.500  53.026  1.00  1.800          C  
ATOM   3573  O   PHE A 227       5.123 -22.451  52.317  1.00  2.430          O  
ATOM   3574  CB  PHE A 227       4.799 -19.406  51.654  1.00  2.540          C  
ATOM   3575  CG  PHE A 227       3.358 -19.037  51.767  1.00  2.540          C  
ATOM   3576  CD1 PHE A 227       2.990 -17.936  52.496  1.00  2.540          C  
ATOM   3577  CD2 PHE A 227       2.372 -19.760  51.120  1.00  2.540          C  
ATOM   3578  CE1 PHE A 227       1.693 -17.568  52.577  1.00  2.540          C  
ATOM   3579  CE2 PHE A 227       1.069 -19.380  51.202  1.00  2.540          C  
ATOM   3580  CZ  PHE A 227       0.736 -18.277  51.937  1.00  2.540          C  
ATOM   3581  H   PHE A 227       7.191 -20.034  51.630  1.00  2.320          H  
ATOM   3582  HA  PHE A 227       5.304 -19.538  53.724  1.00  2.120          H  
ATOM   3583 1HB  PHE A 227       5.350 -18.490  51.478  1.00  3.050          H  
ATOM   3584 2HB  PHE A 227       4.918 -20.018  50.810  1.00  3.050          H  
ATOM   3585  HD1 PHE A 227       3.754 -17.353  53.016  1.00  3.050          H  
ATOM   3586  HD2 PHE A 227       2.647 -20.640  50.537  1.00  3.050          H  
ATOM   3587  HE1 PHE A 227       1.418 -16.692  53.163  1.00  3.050          H  
ATOM   3588  HE2 PHE A 227       0.305 -19.945  50.686  1.00  3.050          H  
ATOM   3589  HZ  PHE A 227      -0.287 -17.963  52.022  1.00  3.050          H  
ATOM   3590  N   SER A 228       3.874 -21.612  53.989  1.00  1.820          N  
ATOM   3591  CA  SER A 228       3.274 -22.911  54.292  1.00  2.230          C  
ATOM   3592  C   SER A 228       2.734 -23.711  53.086  1.00  2.060          C  
ATOM   3593  O   SER A 228       1.860 -23.229  52.349  1.00  1.920          O  
ATOM   3594  CB  SER A 228       2.108 -22.762  55.240  1.00  2.960          C  
ATOM   3595  OG  SER A 228       1.458 -24.009  55.402  1.00  2.960          O  
ATOM   3596  H   SER A 228       3.643 -20.774  54.551  1.00  2.180          H  
ATOM   3597  HA  SER A 228       4.055 -23.446  54.813  1.00  2.680          H  
ATOM   3598 1HB  SER A 228       2.459 -22.401  56.212  1.00  3.550          H  
ATOM   3599 2HB  SER A 228       1.405 -22.023  54.847  1.00  3.550          H  
ATOM   3600  HG  SER A 228       0.712 -23.832  55.994  1.00  3.550          H  
ATOM   3601  N   PRO A 229       3.135 -25.006  52.950  1.00  2.540          N  
ATOM   3602  CA  PRO A 229       2.766 -25.934  51.895  1.00  2.720          C  
ATOM   3603  C   PRO A 229       1.290 -26.288  51.951  1.00  2.460          C  
ATOM   3604  O   PRO A 229       0.746 -26.827  50.989  1.00  2.570          O  
ATOM   3605  CB  PRO A 229       3.637 -27.162  52.181  1.00  4.080          C  
ATOM   3606  CG  PRO A 229       3.892 -27.111  53.650  1.00  4.080          C  
ATOM   3607  CD  PRO A 229       3.990 -25.631  53.981  1.00  4.080          C  
ATOM   3608  HA  PRO A 229       3.024 -25.487  50.924  1.00  3.260          H  
ATOM   3609 1HB  PRO A 229       3.115 -28.080  51.858  1.00  4.900          H  
ATOM   3610 2HB  PRO A 229       4.574 -27.095  51.600  1.00  4.900          H  
ATOM   3611 1HG  PRO A 229       3.066 -27.615  54.182  1.00  4.900          H  
ATOM   3612 2HG  PRO A 229       4.806 -27.673  53.902  1.00  4.900          H  
ATOM   3613 1HD  PRO A 229       3.572 -25.499  54.984  1.00  4.900          H  
ATOM   3614 2HD  PRO A 229       5.026 -25.273  53.895  1.00  4.900          H  
ATOM   3615  N   ASP A 230       0.650 -26.006  53.098  1.00  2.410          N  
ATOM   3616  CA  ASP A 230      -0.751 -26.332  53.269  1.00  2.200          C  
ATOM   3617  C   ASP A 230      -1.532 -25.092  53.634  1.00  1.960          C  
ATOM   3618  O   ASP A 230      -2.417 -25.133  54.485  1.00  2.420          O  
ATOM   3619  CB  ASP A 230      -0.947 -27.323  54.429  1.00  3.160          C  
ATOM   3620  CG  ASP A 230      -0.389 -28.725  54.248  1.00  3.160          C  
ATOM   3621  OD1 ASP A 230      -0.587 -29.338  53.215  1.00  3.160          O  
ATOM   3622  OD2 ASP A 230       0.223 -29.190  55.200  1.00  3.160          O  
ATOM   3623  H   ASP A 230       1.127 -25.529  53.859  1.00  2.890          H  
ATOM   3624  HA  ASP A 230      -1.148 -26.740  52.340  1.00  2.640          H  
ATOM   3625 1HB  ASP A 230      -0.481 -26.902  55.319  1.00  3.800          H  
ATOM   3626 2HB  ASP A 230      -2.013 -27.415  54.642  1.00  3.800          H  
ATOM   3627  N   HIS A 231      -1.255 -23.995  52.956  1.00  1.830          N  
ATOM   3628  CA  HIS A 231      -2.048 -22.797  53.156  1.00  2.080          C  
ATOM   3629  C   HIS A 231      -3.460 -23.028  52.588  1.00  2.060          C  
ATOM   3630  O   HIS A 231      -3.623 -23.695  51.566  1.00  2.690          O  
ATOM   3631  CB  HIS A 231      -1.381 -21.573  52.550  1.00  2.810          C  
ATOM   3632  CG  HIS A 231      -2.055 -20.347  52.963  1.00  2.810          C  
ATOM   3633  ND1 HIS A 231      -3.197 -19.921  52.370  1.00  2.810          N  
ATOM   3634  CD2 HIS A 231      -1.786 -19.460  53.946  1.00  2.810          C  
ATOM   3635  CE1 HIS A 231      -3.612 -18.807  52.968  1.00  2.810          C  
ATOM   3636  NE2 HIS A 231      -2.770 -18.514  53.917  1.00  2.810          N  
ATOM   3637  H   HIS A 231      -0.439 -23.978  52.336  1.00  2.200          H  
ATOM   3638  HA  HIS A 231      -2.159 -22.608  54.225  1.00  2.500          H  
ATOM   3639 1HB  HIS A 231      -0.332 -21.527  52.856  1.00  3.370          H  
ATOM   3640 2HB  HIS A 231      -1.416 -21.633  51.469  1.00  3.370          H  
ATOM   3641  HD2 HIS A 231      -0.948 -19.496  54.633  1.00  3.370          H  
ATOM   3642  HE1 HIS A 231      -4.502 -18.220  52.713  1.00  3.370          H  
ATOM   3643  HE2 HIS A 231      -2.849 -17.713  54.529  1.00  3.370          H  
ATOM   3644  N   ASP A 232      -4.483 -22.466  53.234  1.00  1.940          N  
ATOM   3645  CA  ASP A 232      -5.879 -22.643  52.816  1.00  2.060          C  
ATOM   3646  C   ASP A 232      -6.370 -21.695  51.714  1.00  1.860          C  
ATOM   3647  O   ASP A 232      -7.555 -21.716  51.364  1.00  2.020          O  
ATOM   3648  CB  ASP A 232      -6.801 -22.483  54.029  1.00  2.840          C  
ATOM   3649  CG  ASP A 232      -6.705 -23.621  55.059  1.00  2.840          C  
ATOM   3650  OD1 ASP A 232      -6.364 -24.721  54.701  1.00  2.840          O  
ATOM   3651  OD2 ASP A 232      -6.960 -23.356  56.209  1.00  2.840          O  
ATOM   3652  H   ASP A 232      -4.305 -21.932  54.074  1.00  2.330          H  
ATOM   3653  HA  ASP A 232      -5.981 -23.661  52.442  1.00  2.470          H  
ATOM   3654 1HB  ASP A 232      -6.574 -21.535  54.533  1.00  3.400          H  
ATOM   3655 2HB  ASP A 232      -7.837 -22.412  53.692  1.00  3.400          H  
ATOM   3656  N   VAL A 233      -5.485 -20.841  51.194  1.00  2.010          N  
ATOM   3657  CA  VAL A 233      -5.728 -19.865  50.122  1.00  2.180          C  
ATOM   3658  C   VAL A 233      -6.573 -18.671  50.595  1.00  2.040          C  
ATOM   3659  O   VAL A 233      -6.210 -17.512  50.357  1.00  1.820          O  
ATOM   3660  CB  VAL A 233      -6.332 -20.550  48.881  1.00  2.980          C  
ATOM   3661  CG1 VAL A 233      -6.673 -19.524  47.871  1.00  2.980          C  
ATOM   3662  CG2 VAL A 233      -5.303 -21.547  48.322  1.00  2.980          C  
ATOM   3663  H   VAL A 233      -4.548 -20.840  51.582  1.00  2.410          H  
ATOM   3664  HA  VAL A 233      -4.754 -19.474  49.815  1.00  2.620          H  
ATOM   3665  HB  VAL A 233      -7.247 -21.062  49.135  1.00  3.580          H  
ATOM   3666 1HG1 VAL A 233      -7.087 -19.998  47.007  1.00  3.580          H  
ATOM   3667 2HG1 VAL A 233      -7.390 -18.834  48.274  1.00  3.580          H  
ATOM   3668 3HG1 VAL A 233      -5.755 -19.009  47.610  1.00  3.580          H  
ATOM   3669 1HG2 VAL A 233      -5.708 -22.037  47.445  1.00  3.580          H  
ATOM   3670 2HG2 VAL A 233      -4.389 -21.012  48.056  1.00  3.580          H  
ATOM   3671 3HG2 VAL A 233      -5.069 -22.299  49.077  1.00  3.580          H  
ATOM   3672  N   ASP A 234      -7.704 -18.950  51.242  1.00  2.380          N  
ATOM   3673  CA  ASP A 234      -8.539 -17.927  51.848  1.00  2.450          C  
ATOM   3674  C   ASP A 234      -8.838 -16.721  50.975  1.00  2.280          C  
ATOM   3675  O   ASP A 234      -9.752 -16.752  50.153  1.00  2.220          O  
ATOM   3676  CB  ASP A 234      -7.953 -17.492  53.195  1.00  3.400          C  
ATOM   3677  CG  ASP A 234      -8.057 -18.585  54.269  1.00  3.400          C  
ATOM   3678  OD1 ASP A 234      -8.870 -19.472  54.123  1.00  3.400          O  
ATOM   3679  OD2 ASP A 234      -7.325 -18.521  55.225  1.00  3.400          O  
ATOM   3680  H   ASP A 234      -7.960 -19.934  51.335  1.00  2.860          H  
ATOM   3681  HA  ASP A 234      -9.499 -18.398  52.068  1.00  2.940          H  
ATOM   3682 1HB  ASP A 234      -6.901 -17.229  53.076  1.00  4.080          H  
ATOM   3683 2HB  ASP A 234      -8.483 -16.606  53.559  1.00  4.080          H  
ATOM   3684  N   HIS A 235      -8.131 -15.621  51.224  1.00  2.360          N  
ATOM   3685  CA  HIS A 235      -8.427 -14.345  50.604  1.00  2.390          C  
ATOM   3686  C   HIS A 235      -8.310 -14.381  49.083  1.00  1.990          C  
ATOM   3687  O   HIS A 235      -9.028 -13.648  48.401  1.00  2.000          O  
ATOM   3688  CB  HIS A 235      -7.512 -13.279  51.193  1.00  3.330          C  
ATOM   3689  CG  HIS A 235      -7.804 -13.033  52.647  1.00  3.330          C  
ATOM   3690  ND1 HIS A 235      -6.973 -12.294  53.456  1.00  3.330          N  
ATOM   3691  CD2 HIS A 235      -8.825 -13.459  53.439  1.00  3.330          C  
ATOM   3692  CE1 HIS A 235      -7.461 -12.273  54.685  1.00  3.330          C  
ATOM   3693  NE2 HIS A 235      -8.576 -12.991  54.707  1.00  3.330          N  
ATOM   3694  H   HIS A 235      -7.357 -15.677  51.873  1.00  2.830          H  
ATOM   3695  HA  HIS A 235      -9.449 -14.065  50.845  1.00  2.870          H  
ATOM   3696 1HB  HIS A 235      -6.466 -13.590  51.092  1.00  4.000          H  
ATOM   3697 2HB  HIS A 235      -7.628 -12.347  50.653  1.00  4.000          H  
ATOM   3698  HD1 HIS A 235      -6.080 -11.901  53.192  1.00  4.000          H  
ATOM   3699  HD2 HIS A 235      -9.712 -14.072  53.252  1.00  4.000          H  
ATOM   3700  HE1 HIS A 235      -6.935 -11.735  55.474  1.00  4.000          H  
ATOM   3701  N   ILE A 236      -7.430 -15.214  48.524  1.00  1.770          N  
ATOM   3702  CA  ILE A 236      -7.342 -15.237  47.063  1.00  1.540          C  
ATOM   3703  C   ILE A 236      -8.582 -15.822  46.412  1.00  1.280          C  
ATOM   3704  O   ILE A 236      -9.135 -15.213  45.492  1.00  1.290          O  
ATOM   3705  CB  ILE A 236      -6.124 -16.037  46.572  1.00  2.250          C  
ATOM   3706  CG1 ILE A 236      -4.806 -15.362  46.986  1.00  2.250          C  
ATOM   3707  CG2 ILE A 236      -6.203 -16.324  45.049  1.00  2.250          C  
ATOM   3708  CD1 ILE A 236      -4.510 -14.010  46.407  1.00  2.250          C  
ATOM   3709  H   ILE A 236      -6.847 -15.827  49.112  1.00  2.120          H  
ATOM   3710  HA  ILE A 236      -7.262 -14.214  46.714  1.00  1.850          H  
ATOM   3711  HB  ILE A 236      -6.122 -16.956  47.080  1.00  2.700          H  
ATOM   3712 1HG1 ILE A 236      -4.817 -15.253  48.072  1.00  2.700          H  
ATOM   3713 2HG1 ILE A 236      -4.004 -16.016  46.717  1.00  2.700          H  
ATOM   3714 1HG2 ILE A 236      -5.355 -16.921  44.768  1.00  2.700          H  
ATOM   3715 2HG2 ILE A 236      -7.101 -16.877  44.799  1.00  2.700          H  
ATOM   3716 3HG2 ILE A 236      -6.201 -15.393  44.488  1.00  2.700          H  
ATOM   3717 1HD1 ILE A 236      -3.569 -13.679  46.805  1.00  2.700          H  
ATOM   3718 2HD1 ILE A 236      -4.447 -14.066  45.332  1.00  2.700          H  
ATOM   3719 3HD1 ILE A 236      -5.263 -13.309  46.684  1.00  2.700          H  
ATOM   3720  N   SER A 237      -9.031 -16.997  46.865  1.00  1.260          N  
ATOM   3721  CA  SER A 237     -10.208 -17.586  46.257  1.00  1.250          C  
ATOM   3722  C   SER A 237     -11.456 -16.796  46.640  1.00  1.280          C  
ATOM   3723  O   SER A 237     -12.418 -16.754  45.866  1.00  1.610          O  
ATOM   3724  CB  SER A 237     -10.342 -19.049  46.639  1.00  1.750          C  
ATOM   3725  OG  SER A 237     -10.616 -19.201  47.999  1.00  1.750          O  
ATOM   3726  H   SER A 237      -8.558 -17.474  47.617  1.00  1.510          H  
ATOM   3727  HA  SER A 237     -10.091 -17.539  45.174  1.00  1.500          H  
ATOM   3728 1HB  SER A 237     -11.138 -19.503  46.053  1.00  2.100          H  
ATOM   3729 2HB  SER A 237      -9.422 -19.570  46.392  1.00  2.100          H  
ATOM   3730  HG  SER A 237     -10.683 -20.150  48.153  1.00  2.100          H  
ATOM   3731  N   GLU A 238     -11.426 -16.108  47.798  1.00  1.330          N  
ATOM   3732  CA  GLU A 238     -12.541 -15.267  48.212  1.00  1.430          C  
ATOM   3733  C   GLU A 238     -12.694 -14.125  47.226  1.00  1.410          C  
ATOM   3734  O   GLU A 238     -13.792 -13.891  46.725  1.00  1.460          O  
ATOM   3735  CB  GLU A 238     -12.328 -14.730  49.632  1.00  1.960          C  
ATOM   3736  CG  GLU A 238     -13.447 -13.837  50.178  1.00  1.960          C  
ATOM   3737  CD  GLU A 238     -13.221 -13.443  51.623  1.00  1.960          C  
ATOM   3738  OE1 GLU A 238     -12.749 -14.274  52.360  1.00  1.960          O  
ATOM   3739  OE2 GLU A 238     -13.512 -12.318  51.989  1.00  1.960          O  
ATOM   3740  H   GLU A 238     -10.637 -16.223  48.442  1.00  1.600          H  
ATOM   3741  HA  GLU A 238     -13.454 -15.860  48.196  1.00  1.720          H  
ATOM   3742 1HB  GLU A 238     -12.188 -15.565  50.318  1.00  2.350          H  
ATOM   3743 2HB  GLU A 238     -11.421 -14.145  49.649  1.00  2.350          H  
ATOM   3744 1HG  GLU A 238     -13.512 -12.932  49.571  1.00  2.350          H  
ATOM   3745 2HG  GLU A 238     -14.393 -14.369  50.094  1.00  2.350          H  
ATOM   3746  N   PHE A 239     -11.576 -13.451  46.915  1.00  1.470          N  
ATOM   3747  CA  PHE A 239     -11.518 -12.347  45.964  1.00  1.580          C  
ATOM   3748  C   PHE A 239     -12.005 -12.758  44.596  1.00  1.400          C  
ATOM   3749  O   PHE A 239     -12.837 -12.079  43.974  1.00  1.560          O  
ATOM   3750  CB  PHE A 239     -10.075 -11.838  45.861  1.00  2.170          C  
ATOM   3751  CG  PHE A 239      -9.811 -10.847  44.773  1.00  2.170          C  
ATOM   3752  CD1 PHE A 239     -10.229  -9.564  44.879  1.00  2.170          C  
ATOM   3753  CD2 PHE A 239      -9.102 -11.213  43.650  1.00  2.170          C  
ATOM   3754  CE1 PHE A 239      -9.966  -8.642  43.888  1.00  2.170          C  
ATOM   3755  CE2 PHE A 239      -8.826 -10.303  42.669  1.00  2.170          C  
ATOM   3756  CZ  PHE A 239      -9.260  -9.015  42.783  1.00  2.170          C  
ATOM   3757  H   PHE A 239     -10.705 -13.697  47.391  1.00  1.760          H  
ATOM   3758  HA  PHE A 239     -12.159 -11.546  46.335  1.00  1.900          H  
ATOM   3759 1HB  PHE A 239      -9.797 -11.378  46.809  1.00  2.600          H  
ATOM   3760 2HB  PHE A 239      -9.405 -12.682  45.721  1.00  2.600          H  
ATOM   3761  HD1 PHE A 239     -10.781  -9.273  45.765  1.00  2.600          H  
ATOM   3762  HD2 PHE A 239      -8.762 -12.235  43.556  1.00  2.600          H  
ATOM   3763  HE1 PHE A 239     -10.319  -7.619  43.999  1.00  2.600          H  
ATOM   3764  HE2 PHE A 239      -8.266 -10.603  41.790  1.00  2.600          H  
ATOM   3765  HZ  PHE A 239      -9.042  -8.295  41.995  1.00  2.600          H  
ATOM   3766  N   LEU A 240     -11.462 -13.866  44.100  1.00  1.240          N  
ATOM   3767  CA  LEU A 240     -11.820 -14.333  42.787  1.00  1.280          C  
ATOM   3768  C   LEU A 240     -13.305 -14.711  42.705  1.00  1.430          C  
ATOM   3769  O   LEU A 240     -13.962 -14.391  41.704  1.00  1.810          O  
ATOM   3770  CB  LEU A 240     -10.897 -15.488  42.409  1.00  1.780          C  
ATOM   3771  CG  LEU A 240      -9.389 -15.090  42.161  1.00  1.780          C  
ATOM   3772  CD1 LEU A 240      -8.549 -16.332  42.021  1.00  1.780          C  
ATOM   3773  CD2 LEU A 240      -9.257 -14.231  40.893  1.00  1.780          C  
ATOM   3774  H   LEU A 240     -10.764 -14.380  44.646  1.00  1.490          H  
ATOM   3775  HA  LEU A 240     -11.652 -13.521  42.100  1.00  1.540          H  
ATOM   3776 1HB  LEU A 240     -10.920 -16.217  43.216  1.00  2.130          H  
ATOM   3777 2HB  LEU A 240     -11.282 -15.942  41.530  1.00  2.130          H  
ATOM   3778  HG  LEU A 240      -9.021 -14.535  43.020  1.00  2.130          H  
ATOM   3779 1HD1 LEU A 240      -7.507 -16.054  41.877  1.00  2.130          H  
ATOM   3780 2HD1 LEU A 240      -8.637 -16.928  42.927  1.00  2.130          H  
ATOM   3781 3HD1 LEU A 240      -8.883 -16.915  41.173  1.00  2.130          H  
ATOM   3782 1HD2 LEU A 240      -8.223 -13.981  40.760  1.00  2.130          H  
ATOM   3783 2HD2 LEU A 240      -9.614 -14.786  40.025  1.00  2.130          H  
ATOM   3784 3HD2 LEU A 240      -9.819 -13.323  40.983  1.00  2.130          H  
ATOM   3785  N   SER A 241     -13.852 -15.333  43.758  1.00  1.610          N  
ATOM   3786  CA  SER A 241     -15.267 -15.701  43.806  1.00  1.780          C  
ATOM   3787  C   SER A 241     -16.183 -14.469  43.790  1.00  1.820          C  
ATOM   3788  O   SER A 241     -17.131 -14.397  42.996  1.00  1.990          O  
ATOM   3789  CB  SER A 241     -15.542 -16.525  45.047  1.00  2.420          C  
ATOM   3790  OG  SER A 241     -16.893 -16.894  45.127  1.00  2.420          O  
ATOM   3791  H   SER A 241     -13.266 -15.621  44.546  1.00  1.930          H  
ATOM   3792  HA  SER A 241     -15.492 -16.307  42.930  1.00  2.140          H  
ATOM   3793 1HB  SER A 241     -14.917 -17.417  45.031  1.00  2.910          H  
ATOM   3794 2HB  SER A 241     -15.263 -15.952  45.932  1.00  2.910          H  
ATOM   3795  HG  SER A 241     -16.976 -17.394  45.938  1.00  2.910          H  
ATOM   3796  N   ALA A 242     -15.897 -13.482  44.650  1.00  2.040          N  
ATOM   3797  CA  ALA A 242     -16.694 -12.260  44.701  1.00  2.260          C  
ATOM   3798  C   ALA A 242     -15.897 -11.112  45.312  1.00  1.840          C  
ATOM   3799  O   ALA A 242     -15.209 -11.275  46.318  1.00  2.070          O  
ATOM   3800  CB  ALA A 242     -17.965 -12.491  45.501  1.00  3.080          C  
ATOM   3801  H   ALA A 242     -15.103 -13.591  45.294  1.00  2.450          H  
ATOM   3802  HA  ALA A 242     -16.959 -11.985  43.682  1.00  2.710          H  
ATOM   3803 1HB  ALA A 242     -18.559 -11.579  45.512  1.00  3.690          H  
ATOM   3804 2HB  ALA A 242     -18.541 -13.297  45.044  1.00  3.690          H  
ATOM   3805 3HB  ALA A 242     -17.700 -12.766  46.520  1.00  3.690          H  
ATOM   3806  N   CYS A 243     -16.069  -9.919  44.757  1.00  1.910          N  
ATOM   3807  CA  CYS A 243     -15.370  -8.758  45.271  1.00  1.980          C  
ATOM   3808  C   CYS A 243     -16.009  -7.462  44.819  1.00  2.010          C  
ATOM   3809  O   CYS A 243     -16.449  -7.341  43.677  1.00  2.070          O  
ATOM   3810  CB  CYS A 243     -13.916  -8.747  44.828  1.00  2.740          C  
ATOM   3811  SG  CYS A 243     -12.989  -7.442  45.596  1.00  2.740          S  
ATOM   3812  H   CYS A 243     -16.662  -9.828  43.945  1.00  2.290          H  
ATOM   3813  HA  CYS A 243     -15.399  -8.799  46.361  1.00  2.380          H  
ATOM   3814 1HB  CYS A 243     -13.437  -9.698  45.068  1.00  3.290          H  
ATOM   3815 2HB  CYS A 243     -13.859  -8.611  43.750  1.00  3.290          H  
ATOM   3816  HG  CYS A 243     -12.915  -8.062  46.777  1.00  3.290          H  
ATOM   3817  N   SER A 244     -16.016  -6.480  45.716  1.00  2.600          N  
ATOM   3818  CA  SER A 244     -16.520  -5.136  45.455  1.00  3.070          C  
ATOM   3819  C   SER A 244     -15.740  -4.359  44.389  1.00  2.990          C  
ATOM   3820  O   SER A 244     -16.232  -3.362  43.870  1.00  3.250          O  
ATOM   3821  CB  SER A 244     -16.470  -4.331  46.736  1.00  4.110          C  
ATOM   3822  OG  SER A 244     -17.354  -4.839  47.699  1.00  4.110          O  
ATOM   3823  H   SER A 244     -15.653  -6.669  46.642  1.00  3.120          H  
ATOM   3824  HA  SER A 244     -17.555  -5.222  45.125  1.00  3.680          H  
ATOM   3825 1HB  SER A 244     -15.447  -4.338  47.129  1.00  4.930          H  
ATOM   3826 2HB  SER A 244     -16.711  -3.307  46.517  1.00  4.930          H  
ATOM   3827  HG  SER A 244     -17.259  -4.275  48.474  1.00  4.930          H  
ATOM   3828  N   SER A 245     -14.501  -4.764  44.099  1.00  3.190          N  
ATOM   3829  CA  SER A 245     -13.692  -4.050  43.120  1.00  3.880          C  
ATOM   3830  C   SER A 245     -14.162  -4.194  41.670  1.00  3.600          C  
ATOM   3831  O   SER A 245     -14.054  -3.248  40.891  1.00  4.050          O  
ATOM   3832  CB  SER A 245     -12.256  -4.527  43.180  1.00  5.160          C  
ATOM   3833  OG  SER A 245     -12.142  -5.849  42.713  1.00  5.160          O  
ATOM   3834  H   SER A 245     -14.113  -5.569  44.566  1.00  3.830          H  
ATOM   3835  HA  SER A 245     -13.718  -2.992  43.384  1.00  4.660          H  
ATOM   3836 1HB  SER A 245     -11.632  -3.869  42.588  1.00  6.190          H  
ATOM   3837 2HB  SER A 245     -11.903  -4.473  44.212  1.00  6.190          H  
ATOM   3838  HG  SER A 245     -11.201  -6.041  42.699  1.00  6.190          H  
ATOM   3839  N   ASP A 246     -14.762  -5.317  41.273  1.00  3.250          N  
ATOM   3840  CA  ASP A 246     -15.168  -5.415  39.864  1.00  3.640          C  
ATOM   3841  C   ASP A 246     -16.572  -4.824  39.726  1.00  2.950          C  
ATOM   3842  O   ASP A 246     -17.570  -5.522  39.528  1.00  3.360          O  
ATOM   3843  CB  ASP A 246     -15.102  -6.846  39.330  1.00  4.940          C  
ATOM   3844  CG  ASP A 246     -15.219  -6.883  37.795  1.00  4.940          C  
ATOM   3845  OD1 ASP A 246     -14.981  -5.871  37.174  1.00  4.940          O  
ATOM   3846  OD2 ASP A 246     -15.532  -7.916  37.259  1.00  4.940          O  
ATOM   3847  H   ASP A 246     -14.903  -6.084  41.918  1.00  3.900          H  
ATOM   3848  HA  ASP A 246     -14.494  -4.812  39.260  1.00  4.370          H  
ATOM   3849 1HB  ASP A 246     -14.156  -7.303  39.625  1.00  5.930          H  
ATOM   3850 2HB  ASP A 246     -15.906  -7.439  39.769  1.00  5.930          H  
ATOM   3851  N   LEU A 247     -16.608  -3.517  39.881  1.00  2.340          N  
ATOM   3852  CA  LEU A 247     -17.794  -2.689  39.962  1.00  2.460          C  
ATOM   3853  C   LEU A 247     -17.525  -1.332  39.338  1.00  2.210          C  
ATOM   3854  O   LEU A 247     -16.465  -0.747  39.560  1.00  2.180          O  
ATOM   3855  CB  LEU A 247     -18.160  -2.559  41.445  1.00  3.400          C  
ATOM   3856  CG  LEU A 247     -19.335  -1.666  41.868  1.00  3.400          C  
ATOM   3857  CD1 LEU A 247     -20.660  -2.232  41.359  1.00  3.400          C  
ATOM   3858  CD2 LEU A 247     -19.308  -1.583  43.403  1.00  3.400          C  
ATOM   3859  H   LEU A 247     -15.691  -3.094  40.018  1.00  2.810          H  
ATOM   3860  HA  LEU A 247     -18.598  -3.179  39.416  1.00  2.950          H  
ATOM   3861 1HB  LEU A 247     -18.351  -3.559  41.833  1.00  4.080          H  
ATOM   3862 2HB  LEU A 247     -17.285  -2.186  41.954  1.00  4.080          H  
ATOM   3863  HG  LEU A 247     -19.213  -0.666  41.451  1.00  4.080          H  
ATOM   3864 1HD1 LEU A 247     -21.477  -1.585  41.682  1.00  4.080          H  
ATOM   3865 2HD1 LEU A 247     -20.653  -2.279  40.274  1.00  4.080          H  
ATOM   3866 3HD1 LEU A 247     -20.808  -3.233  41.763  1.00  4.080          H  
ATOM   3867 1HD2 LEU A 247     -20.114  -0.943  43.757  1.00  4.080          H  
ATOM   3868 2HD2 LEU A 247     -19.423  -2.581  43.828  1.00  4.080          H  
ATOM   3869 3HD2 LEU A 247     -18.349  -1.174  43.714  1.00  4.080          H  
ATOM   3870  N   TRP A 248     -18.445  -0.838  38.534  1.00  2.470          N  
ATOM   3871  CA  TRP A 248     -18.262   0.464  37.914  1.00  2.620          C  
ATOM   3872  C   TRP A 248     -18.283   1.541  39.008  1.00  2.560          C  
ATOM   3873  O   TRP A 248     -19.066   1.426  39.955  1.00  2.730          O  
ATOM   3874  CB  TRP A 248     -19.385   0.693  36.933  1.00  3.610          C  
ATOM   3875  CG  TRP A 248     -19.438  -0.404  35.949  1.00  3.610          C  
ATOM   3876  CD1 TRP A 248     -20.434  -1.323  35.896  1.00  3.610          C  
ATOM   3877  CD2 TRP A 248     -18.481  -0.795  34.935  1.00  3.610          C  
ATOM   3878  NE1 TRP A 248     -20.192  -2.221  34.937  1.00  3.610          N  
ATOM   3879  CE2 TRP A 248     -18.991  -1.919  34.323  1.00  3.610          C  
ATOM   3880  CE3 TRP A 248     -17.260  -0.297  34.512  1.00  3.610          C  
ATOM   3881  CZ2 TRP A 248     -18.324  -2.557  33.277  1.00  3.610          C  
ATOM   3882  CZ3 TRP A 248     -16.606  -0.952  33.472  1.00  3.610          C  
ATOM   3883  CH2 TRP A 248     -17.126  -2.037  32.875  1.00  3.610          C  
ATOM   3884  H   TRP A 248     -19.286  -1.365  38.344  1.00  2.960          H  
ATOM   3885  HA  TRP A 248     -17.310   0.484  37.397  1.00  3.140          H  
ATOM   3886 1HB  TRP A 248     -20.337   0.752  37.457  1.00  4.330          H  
ATOM   3887 2HB  TRP A 248     -19.229   1.638  36.405  1.00  4.330          H  
ATOM   3888  HD1 TRP A 248     -21.313  -1.331  36.539  1.00  4.330          H  
ATOM   3889  HE1 TRP A 248     -20.836  -3.016  34.707  1.00  4.330          H  
ATOM   3890  HE3 TRP A 248     -16.826   0.584  34.973  1.00  4.330          H  
ATOM   3891  HZ2 TRP A 248     -18.718  -3.427  32.780  1.00  4.330          H  
ATOM   3892  HZ3 TRP A 248     -15.677  -0.570  33.143  1.00  4.330          H  
ATOM   3893  HH2 TRP A 248     -16.582  -2.506  32.058  1.00  4.330          H  
ATOM   3894  N   ALA A 249     -17.448   2.583  38.888  1.00  2.640          N  
ATOM   3895  CA  ALA A 249     -17.401   3.653  39.877  1.00  2.890          C  
ATOM   3896  C   ALA A 249     -18.032   4.926  39.340  1.00  2.590          C  
ATOM   3897  O   ALA A 249     -18.584   4.967  38.243  1.00  2.610          O  
ATOM   3898  CB  ALA A 249     -15.965   3.926  40.324  1.00  3.950          C  
ATOM   3899  H   ALA A 249     -16.811   2.689  38.097  1.00  3.170          H  
ATOM   3900  HA  ALA A 249     -17.980   3.330  40.735  1.00  3.470          H  
ATOM   3901 1HB  ALA A 249     -15.942   4.689  41.095  1.00  4.740          H  
ATOM   3902 2HB  ALA A 249     -15.548   3.024  40.703  1.00  4.740          H  
ATOM   3903 3HB  ALA A 249     -15.369   4.259  39.512  1.00  4.740          H  
ATOM   3904  N   THR A 250     -17.932   5.994  40.127  1.00  2.860          N  
ATOM   3905  CA  THR A 250     -18.478   7.305  39.799  1.00  2.850          C  
ATOM   3906  C   THR A 250     -17.451   8.130  39.020  1.00  2.480          C  
ATOM   3907  O   THR A 250     -17.680   9.289  38.678  1.00  2.870          O  
ATOM   3908  CB  THR A 250     -18.872   8.043  41.088  1.00  3.990          C  
ATOM   3909  OG1 THR A 250     -17.706   8.218  41.908  1.00  3.990          O  
ATOM   3910  CG2 THR A 250     -19.885   7.205  41.855  1.00  3.990          C  
ATOM   3911  H   THR A 250     -17.466   5.915  41.021  1.00  3.430          H  
ATOM   3912  HA  THR A 250     -19.363   7.174  39.174  1.00  3.420          H  
ATOM   3913  HB  THR A 250     -19.299   9.017  40.849  1.00  4.790          H  
ATOM   3914  HG1 THR A 250     -17.139   8.909  41.523  1.00  4.790          H  
ATOM   3915 1HG2 THR A 250     -20.158   7.720  42.775  1.00  4.790          H  
ATOM   3916 2HG2 THR A 250     -20.774   7.062  41.240  1.00  4.790          H  
ATOM   3917 3HG2 THR A 250     -19.458   6.236  42.101  1.00  4.790          H  
ATOM   3918  N   ASP A 251     -16.334   7.489  38.712  1.00  2.360          N  
ATOM   3919  CA  ASP A 251     -15.175   8.036  38.024  1.00  2.450          C  
ATOM   3920  C   ASP A 251     -15.210   7.867  36.497  1.00  2.090          C  
ATOM   3921  O   ASP A 251     -14.160   7.854  35.860  1.00  2.320          O  
ATOM   3922  CB  ASP A 251     -13.921   7.352  38.584  1.00  3.390          C  
ATOM   3923  CG  ASP A 251     -13.615   7.731  40.028  1.00  3.390          C  
ATOM   3924  OD1 ASP A 251     -13.840   8.863  40.396  1.00  3.390          O  
ATOM   3925  OD2 ASP A 251     -13.169   6.873  40.763  1.00  3.390          O  
ATOM   3926  H   ASP A 251     -16.272   6.539  39.048  1.00  2.830          H  
ATOM   3927  HA  ASP A 251     -15.124   9.103  38.245  1.00  2.940          H  
ATOM   3928 1HB  ASP A 251     -14.070   6.271  38.544  1.00  4.070          H  
ATOM   3929 2HB  ASP A 251     -13.059   7.569  37.972  1.00  4.070          H  
ATOM   3930  N   GLU A 252     -16.406   7.708  35.912  1.00  2.340          N  
ATOM   3931  CA  GLU A 252     -16.564   7.589  34.453  1.00  2.970          C  
ATOM   3932  C   GLU A 252     -16.100   8.857  33.742  1.00  3.120          C  
ATOM   3933  O   GLU A 252     -15.613   8.814  32.613  1.00  3.810          O  
ATOM   3934  CB  GLU A 252     -18.020   7.326  34.078  1.00  3.910          C  
ATOM   3935  CG  GLU A 252     -18.547   5.970  34.488  1.00  3.910          C  
ATOM   3936  CD  GLU A 252     -19.972   5.751  34.056  1.00  3.910          C  
ATOM   3937  OE1 GLU A 252     -20.557   6.660  33.517  1.00  3.910          O  
ATOM   3938  OE2 GLU A 252     -20.472   4.678  34.274  1.00  3.910          O  
ATOM   3939  H   GLU A 252     -17.240   7.700  36.490  1.00  2.810          H  
ATOM   3940  HA  GLU A 252     -15.958   6.763  34.090  1.00  3.560          H  
ATOM   3941 1HB  GLU A 252     -18.653   8.082  34.543  1.00  4.690          H  
ATOM   3942 2HB  GLU A 252     -18.137   7.420  32.997  1.00  4.690          H  
ATOM   3943 1HG  GLU A 252     -17.918   5.205  34.047  1.00  4.690          H  
ATOM   3944 2HG  GLU A 252     -18.478   5.873  35.572  1.00  4.690          H  
ATOM   3945  N   ASP A 253     -16.308   9.997  34.387  1.00  2.950          N  
ATOM   3946  CA  ASP A 253     -15.926  11.298  33.868  1.00  3.560          C  
ATOM   3947  C   ASP A 253     -15.638  12.160  35.094  1.00  2.990          C  
ATOM   3948  O   ASP A 253     -16.548  12.506  35.850  1.00  3.480          O  
ATOM   3949  CB  ASP A 253     -17.034  11.882  32.971  1.00  4.740          C  
ATOM   3950  CG  ASP A 253     -16.647  13.208  32.238  1.00  4.740          C  
ATOM   3951  OD1 ASP A 253     -15.649  13.779  32.567  1.00  4.740          O  
ATOM   3952  OD2 ASP A 253     -17.347  13.599  31.298  1.00  4.740          O  
ATOM   3953  H   ASP A 253     -16.755   9.972  35.294  1.00  3.540          H  
ATOM   3954  HA  ASP A 253     -15.008  11.206  33.286  1.00  4.270          H  
ATOM   3955 1HB  ASP A 253     -17.316  11.137  32.225  1.00  5.690          H  
ATOM   3956 2HB  ASP A 253     -17.915  12.073  33.582  1.00  5.690          H  
ATOM   3957  N   LEU A 254     -14.359  12.396  35.344  1.00  2.540          N  
ATOM   3958  CA  LEU A 254     -13.860  13.088  36.527  1.00  2.530          C  
ATOM   3959  C   LEU A 254     -13.046  14.310  36.122  1.00  2.210          C  
ATOM   3960  O   LEU A 254     -12.691  14.457  34.958  1.00  2.710          O  
ATOM   3961  CB  LEU A 254     -13.091  12.121  37.454  1.00  3.550          C  
ATOM   3962  CG  LEU A 254     -11.801  11.441  36.937  1.00  3.550          C  
ATOM   3963  CD1 LEU A 254     -10.888  11.148  38.116  1.00  3.550          C  
ATOM   3964  CD2 LEU A 254     -12.162  10.131  36.296  1.00  3.550          C  
ATOM   3965  H   LEU A 254     -13.695  12.099  34.648  1.00  3.050          H  
ATOM   3966  HA  LEU A 254     -14.716  13.448  37.102  1.00  3.040          H  
ATOM   3967 1HB  LEU A 254     -12.833  12.665  38.365  1.00  4.260          H  
ATOM   3968 2HB  LEU A 254     -13.781  11.325  37.744  1.00  4.260          H  
ATOM   3969  HG  LEU A 254     -11.285  12.087  36.229  1.00  4.260          H  
ATOM   3970 1HD1 LEU A 254      -9.980  10.650  37.777  1.00  4.260          H  
ATOM   3971 2HD1 LEU A 254     -10.631  12.085  38.592  1.00  4.260          H  
ATOM   3972 3HD1 LEU A 254     -11.408  10.501  38.830  1.00  4.260          H  
ATOM   3973 1HD2 LEU A 254     -11.269   9.618  35.969  1.00  4.260          H  
ATOM   3974 2HD2 LEU A 254     -12.656   9.530  37.029  1.00  4.260          H  
ATOM   3975 3HD2 LEU A 254     -12.822  10.264  35.456  1.00  4.260          H  
ATOM   3976  N   TYR A 255     -12.776  15.184  37.086  1.00  2.100          N  
ATOM   3977  CA  TYR A 255     -12.138  16.490  36.889  1.00  2.410          C  
ATOM   3978  C   TYR A 255     -10.841  16.591  36.063  1.00  2.100          C  
ATOM   3979  O   TYR A 255     -10.826  17.336  35.076  1.00  2.750          O  
ATOM   3980  CB  TYR A 255     -11.880  17.052  38.296  1.00  3.250          C  
ATOM   3981  CG  TYR A 255     -11.116  18.344  38.401  1.00  3.250          C  
ATOM   3982  CD1 TYR A 255     -11.744  19.557  38.208  1.00  3.250          C  
ATOM   3983  CD2 TYR A 255      -9.770  18.306  38.719  1.00  3.250          C  
ATOM   3984  CE1 TYR A 255     -11.017  20.726  38.328  1.00  3.250          C  
ATOM   3985  CE2 TYR A 255      -9.051  19.461  38.824  1.00  3.250          C  
ATOM   3986  CZ  TYR A 255      -9.664  20.665  38.637  1.00  3.250          C  
ATOM   3987  OH  TYR A 255      -8.927  21.815  38.744  1.00  3.250          O  
ATOM   3988  H   TYR A 255     -13.083  14.944  38.038  1.00  2.520          H  
ATOM   3989  HA  TYR A 255     -12.871  17.125  36.392  1.00  2.890          H  
ATOM   3990 1HB  TYR A 255     -12.839  17.189  38.801  1.00  3.900          H  
ATOM   3991 2HB  TYR A 255     -11.338  16.301  38.867  1.00  3.900          H  
ATOM   3992  HD1 TYR A 255     -12.805  19.593  37.966  1.00  3.900          H  
ATOM   3993  HD2 TYR A 255      -9.278  17.349  38.882  1.00  3.900          H  
ATOM   3994  HE1 TYR A 255     -11.498  21.693  38.181  1.00  3.900          H  
ATOM   3995  HE2 TYR A 255      -7.990  19.426  39.068  1.00  3.900          H  
ATOM   3996  HH  TYR A 255      -9.490  22.528  39.142  1.00  3.900          H  
ATOM   3997  N   ASN A 256      -9.762  15.884  36.431  1.00  1.680          N  
ATOM   3998  CA  ASN A 256      -8.527  16.052  35.645  1.00  1.770          C  
ATOM   3999  C   ASN A 256      -7.922  14.810  34.951  1.00  1.430          C  
ATOM   4000  O   ASN A 256      -7.671  14.863  33.749  1.00  1.830          O  
ATOM   4001  CB  ASN A 256      -7.476  16.818  36.449  1.00  2.440          C  
ATOM   4002  CG  ASN A 256      -6.234  17.116  35.676  1.00  2.440          C  
ATOM   4003  OD1 ASN A 256      -6.308  17.769  34.637  1.00  2.440          O  
ATOM   4004  ND2 ASN A 256      -5.105  16.653  36.156  1.00  2.440          N  
ATOM   4005  H   ASN A 256      -9.818  15.297  37.247  1.00  2.020          H  
ATOM   4006  HA  ASN A 256      -8.762  16.728  34.829  1.00  2.120          H  
ATOM   4007 1HB  ASN A 256      -7.904  17.778  36.700  1.00  2.930          H  
ATOM   4008 2HB  ASN A 256      -7.218  16.344  37.375  1.00  2.930          H  
ATOM   4009 1HD2 ASN A 256      -4.245  16.824  35.672  1.00  2.930          H  
ATOM   4010 2HD2 ASN A 256      -5.097  16.126  37.006  1.00  2.930          H  
ATOM   4011  N   PRO A 257      -7.631  13.690  35.640  1.00  1.160          N  
ATOM   4012  CA  PRO A 257      -6.927  12.554  35.053  1.00  0.870          C  
ATOM   4013  C   PRO A 257      -7.554  12.073  33.740  1.00  0.940          C  
ATOM   4014  O   PRO A 257      -6.953  12.148  32.663  1.00  1.540          O  
ATOM   4015  CB  PRO A 257      -7.061  11.492  36.166  1.00  1.300          C  
ATOM   4016  CG  PRO A 257      -7.165  12.299  37.442  1.00  1.300          C  
ATOM   4017  CD  PRO A 257      -8.024  13.494  37.057  1.00  1.300          C  
ATOM   4018  HA  PRO A 257      -5.872  12.828  34.896  1.00  1.040          H  
ATOM   4019 1HB  PRO A 257      -7.921  10.834  36.003  1.00  1.570          H  
ATOM   4020 2HB  PRO A 257      -6.175  10.840  36.158  1.00  1.570          H  
ATOM   4021 1HG  PRO A 257      -7.617  11.691  38.251  1.00  1.570          H  
ATOM   4022 2HG  PRO A 257      -6.164  12.590  37.789  1.00  1.570          H  
ATOM   4023 1HD  PRO A 257      -9.086  13.243  37.126  1.00  1.570          H  
ATOM   4024 2HD  PRO A 257      -7.757  14.315  37.699  1.00  1.570          H  
ATOM   4025  N   LEU A 258      -8.778  11.571  33.855  1.00  0.800          N  
ATOM   4026  CA  LEU A 258      -9.489  11.034  32.717  1.00  0.750          C  
ATOM   4027  C   LEU A 258      -9.880  12.129  31.749  1.00  0.720          C  
ATOM   4028  O   LEU A 258      -9.982  11.874  30.549  1.00  0.810          O  
ATOM   4029  CB  LEU A 258     -10.672  10.173  33.165  1.00  1.070          C  
ATOM   4030  CG  LEU A 258     -11.439   9.328  32.076  1.00  1.070          C  
ATOM   4031  CD1 LEU A 258     -10.454   8.383  31.354  1.00  1.070          C  
ATOM   4032  CD2 LEU A 258     -12.523   8.476  32.797  1.00  1.070          C  
ATOM   4033  H   LEU A 258      -9.231  11.541  34.754  1.00  0.960          H  
ATOM   4034  HA  LEU A 258      -8.791  10.379  32.201  1.00  0.900          H  
ATOM   4035 1HB  LEU A 258     -10.310   9.474  33.912  1.00  1.280          H  
ATOM   4036 2HB  LEU A 258     -11.403  10.832  33.623  1.00  1.280          H  
ATOM   4037  HG  LEU A 258     -11.910   9.985  31.339  1.00  1.280          H  
ATOM   4038 1HD1 LEU A 258     -10.976   7.775  30.629  1.00  1.280          H  
ATOM   4039 2HD1 LEU A 258      -9.696   8.942  30.838  1.00  1.280          H  
ATOM   4040 3HD1 LEU A 258      -9.981   7.747  32.080  1.00  1.280          H  
ATOM   4041 1HD2 LEU A 258     -13.079   7.868  32.082  1.00  1.280          H  
ATOM   4042 2HD2 LEU A 258     -12.060   7.815  33.535  1.00  1.280          H  
ATOM   4043 3HD2 LEU A 258     -13.213   9.137  33.306  1.00  1.280          H  
ATOM   4044  N   SER A 259     -10.220  13.323  32.263  1.00  0.690          N  
ATOM   4045  CA  SER A 259     -10.646  14.395  31.374  1.00  0.720          C  
ATOM   4046  C   SER A 259      -9.513  14.770  30.422  1.00  0.710          C  
ATOM   4047  O   SER A 259      -9.768  15.145  29.273  1.00  0.730          O  
ATOM   4048  CB  SER A 259     -11.084  15.621  32.153  1.00  1.000          C  
ATOM   4049  OG  SER A 259     -10.007  16.262  32.762  1.00  1.000          O  
ATOM   4050  H   SER A 259     -10.148  13.497  33.258  1.00  0.830          H  
ATOM   4051  HA  SER A 259     -11.496  14.041  30.795  1.00  0.860          H  
ATOM   4052 1HB  SER A 259     -11.593  16.312  31.489  1.00  1.200          H  
ATOM   4053 2HB  SER A 259     -11.793  15.325  32.906  1.00  1.200          H  
ATOM   4054  HG  SER A 259     -10.390  16.839  33.469  1.00  1.200          H  
ATOM   4055  N   CYS A 260      -8.249  14.595  30.851  1.00  0.760          N  
ATOM   4056  CA  CYS A 260      -7.140  14.880  29.952  1.00  0.810          C  
ATOM   4057  C   CYS A 260      -7.163  13.873  28.810  1.00  0.810          C  
ATOM   4058  O   CYS A 260      -7.068  14.248  27.636  1.00  0.980          O  
ATOM   4059  CB  CYS A 260      -5.793  14.769  30.671  1.00  1.110          C  
ATOM   4060  SG  CYS A 260      -5.482  16.052  31.895  1.00  1.110          S  
ATOM   4061  H   CYS A 260      -8.078  14.338  31.830  1.00  0.910          H  
ATOM   4062  HA  CYS A 260      -7.259  15.883  29.549  1.00  0.970          H  
ATOM   4063 1HB  CYS A 260      -5.737  13.807  31.181  1.00  1.340          H  
ATOM   4064 2HB  CYS A 260      -4.990  14.792  29.939  1.00  1.340          H  
ATOM   4065  HG  CYS A 260      -6.479  15.660  32.744  1.00  1.340          H  
ATOM   4066  N   ASP A 261      -7.372  12.594  29.153  1.00  0.710          N  
ATOM   4067  CA  ASP A 261      -7.422  11.540  28.139  1.00  0.750          C  
ATOM   4068  C   ASP A 261      -8.584  11.741  27.189  1.00  0.740          C  
ATOM   4069  O   ASP A 261      -8.448  11.551  25.979  1.00  0.800          O  
ATOM   4070  CB  ASP A 261      -7.590  10.181  28.808  1.00  1.030          C  
ATOM   4071  CG  ASP A 261      -6.384   9.737  29.490  1.00  1.030          C  
ATOM   4072  OD1 ASP A 261      -5.355  10.173  29.104  1.00  1.030          O  
ATOM   4073  OD2 ASP A 261      -6.484   8.996  30.434  1.00  1.030          O  
ATOM   4074  H   ASP A 261      -7.408  12.362  30.157  1.00  0.850          H  
ATOM   4075  HA  ASP A 261      -6.493  11.558  27.570  1.00  0.900          H  
ATOM   4076 1HB  ASP A 261      -8.392  10.238  29.521  1.00  1.240          H  
ATOM   4077 2HB  ASP A 261      -7.859   9.440  28.067  1.00  1.240          H  
ATOM   4078  N   LYS A 262      -9.721  12.151  27.743  1.00  0.690          N  
ATOM   4079  CA  LYS A 262     -10.933  12.379  26.984  1.00  0.690          C  
ATOM   4080  C   LYS A 262     -10.758  13.471  25.949  1.00  0.700          C  
ATOM   4081  O   LYS A 262     -11.044  13.264  24.765  1.00  0.730          O  
ATOM   4082  CB  LYS A 262     -12.070  12.756  27.946  1.00  0.970          C  
ATOM   4083  CG  LYS A 262     -13.446  13.035  27.327  1.00  0.970          C  
ATOM   4084  CD  LYS A 262     -14.467  13.362  28.433  1.00  0.970          C  
ATOM   4085  CE  LYS A 262     -15.835  13.715  27.863  1.00  0.970          C  
ATOM   4086  NZ  LYS A 262     -16.811  14.127  28.945  1.00  0.970          N  
ATOM   4087  H   LYS A 262      -9.744  12.267  28.759  1.00  0.830          H  
ATOM   4088  HA  LYS A 262     -11.183  11.463  26.464  1.00  0.830          H  
ATOM   4089 1HB  LYS A 262     -12.184  11.969  28.692  1.00  1.160          H  
ATOM   4090 2HB  LYS A 262     -11.783  13.652  28.476  1.00  1.160          H  
ATOM   4091 1HG  LYS A 262     -13.374  13.886  26.653  1.00  1.160          H  
ATOM   4092 2HG  LYS A 262     -13.790  12.182  26.762  1.00  1.160          H  
ATOM   4093 1HD  LYS A 262     -14.576  12.496  29.094  1.00  1.160          H  
ATOM   4094 2HD  LYS A 262     -14.104  14.200  29.028  1.00  1.160          H  
ATOM   4095 1HE  LYS A 262     -15.723  14.535  27.157  1.00  1.160          H  
ATOM   4096 2HE  LYS A 262     -16.238  12.848  27.337  1.00  1.160          H  
ATOM   4097 1HZ  LYS A 262     -17.702  14.354  28.548  1.00  1.160          H  
ATOM   4098 2HZ  LYS A 262     -16.954  13.379  29.641  1.00  1.160          H  
ATOM   4099 3HZ  LYS A 262     -16.471  14.929  29.454  1.00  1.160          H  
ATOM   4100  N   GLU A 263     -10.284  14.636  26.386  1.00  0.700          N  
ATOM   4101  CA  GLU A 263     -10.145  15.769  25.493  1.00  0.700          C  
ATOM   4102  C   GLU A 263      -9.148  15.467  24.367  1.00  0.700          C  
ATOM   4103  O   GLU A 263      -9.389  15.835  23.211  1.00  0.700          O  
ATOM   4104  CB  GLU A 263      -9.750  16.999  26.307  1.00  0.980          C  
ATOM   4105  CG  GLU A 263      -9.787  18.310  25.567  1.00  0.980          C  
ATOM   4106  CD  GLU A 263      -9.481  19.474  26.475  1.00  0.980          C  
ATOM   4107  OE1 GLU A 263      -9.104  19.244  27.612  1.00  0.980          O  
ATOM   4108  OE2 GLU A 263      -9.628  20.592  26.048  1.00  0.980          O  
ATOM   4109  H   GLU A 263     -10.042  14.746  27.377  1.00  0.840          H  
ATOM   4110  HA  GLU A 263     -11.116  15.964  25.040  1.00  0.840          H  
ATOM   4111 1HB  GLU A 263     -10.406  17.081  27.175  1.00  1.180          H  
ATOM   4112 2HB  GLU A 263      -8.733  16.859  26.687  1.00  1.180          H  
ATOM   4113 1HG  GLU A 263      -9.073  18.284  24.767  1.00  1.180          H  
ATOM   4114 2HG  GLU A 263     -10.774  18.441  25.130  1.00  1.180          H  
ATOM   4115  N   LEU A 264      -8.026  14.819  24.699  1.00  0.700          N  
ATOM   4116  CA  LEU A 264      -7.017  14.466  23.706  1.00  0.720          C  
ATOM   4117  C   LEU A 264      -7.510  13.381  22.731  1.00  0.720          C  
ATOM   4118  O   LEU A 264      -7.239  13.454  21.526  1.00  0.740          O  
ATOM   4119  CB  LEU A 264      -5.741  14.079  24.453  1.00  1.000          C  
ATOM   4120  CG  LEU A 264      -5.006  15.290  25.167  1.00  1.000          C  
ATOM   4121  CD1 LEU A 264      -3.995  14.778  26.158  1.00  1.000          C  
ATOM   4122  CD2 LEU A 264      -4.248  16.140  24.098  1.00  1.000          C  
ATOM   4123  H   LEU A 264      -7.854  14.566  25.682  1.00  0.840          H  
ATOM   4124  HA  LEU A 264      -6.814  15.354  23.117  1.00  0.860          H  
ATOM   4125 1HB  LEU A 264      -5.996  13.336  25.217  1.00  1.200          H  
ATOM   4126 2HB  LEU A 264      -5.057  13.631  23.753  1.00  1.200          H  
ATOM   4127  HG  LEU A 264      -5.742  15.905  25.693  1.00  1.200          H  
ATOM   4128 1HD1 LEU A 264      -3.501  15.621  26.633  1.00  1.200          H  
ATOM   4129 2HD1 LEU A 264      -4.494  14.175  26.922  1.00  1.200          H  
ATOM   4130 3HD1 LEU A 264      -3.274  14.180  25.652  1.00  1.200          H  
ATOM   4131 1HD2 LEU A 264      -3.730  16.968  24.569  1.00  1.200          H  
ATOM   4132 2HD2 LEU A 264      -3.523  15.513  23.600  1.00  1.200          H  
ATOM   4133 3HD2 LEU A 264      -4.925  16.532  23.365  1.00  1.200          H  
ATOM   4134  N   ARG A 265      -8.234  12.377  23.233  1.00  0.730          N  
ATOM   4135  CA  ARG A 265      -8.788  11.333  22.381  1.00  0.740          C  
ATOM   4136  C   ARG A 265      -9.747  11.937  21.367  1.00  0.710          C  
ATOM   4137  O   ARG A 265      -9.680  11.628  20.172  1.00  0.720          O  
ATOM   4138  CB  ARG A 265      -9.500  10.292  23.228  1.00  1.030          C  
ATOM   4139  CG  ARG A 265     -10.065   9.063  22.494  1.00  1.030          C  
ATOM   4140  CD  ARG A 265     -10.651   8.088  23.420  1.00  1.030          C  
ATOM   4141  NE  ARG A 265      -9.612   7.492  24.247  1.00  1.030          N  
ATOM   4142  CZ  ARG A 265      -9.385   7.740  25.552  1.00  1.030          C  
ATOM   4143  NH1 ARG A 265     -10.119   8.594  26.223  1.00  1.030          N  
ATOM   4144  NH2 ARG A 265      -8.398   7.121  26.155  1.00  1.030          N  
ATOM   4145  H   ARG A 265      -8.393  12.304  24.242  1.00  0.880          H  
ATOM   4146  HA  ARG A 265      -7.970  10.849  21.849  1.00  0.890          H  
ATOM   4147 1HB  ARG A 265      -8.792   9.944  23.964  1.00  1.240          H  
ATOM   4148 2HB  ARG A 265     -10.320  10.769  23.770  1.00  1.240          H  
ATOM   4149 1HG  ARG A 265     -10.806   9.351  21.744  1.00  1.240          H  
ATOM   4150 2HG  ARG A 265      -9.250   8.539  22.037  1.00  1.240          H  
ATOM   4151 1HD  ARG A 265     -11.399   8.557  24.048  1.00  1.240          H  
ATOM   4152 2HD  ARG A 265     -11.117   7.292  22.845  1.00  1.240          H  
ATOM   4153  HE  ARG A 265      -9.004   6.822  23.794  1.00  1.240          H  
ATOM   4154 1HH1 ARG A 265     -10.878   9.097  25.762  1.00  1.240          H  
ATOM   4155 2HH1 ARG A 265      -9.923   8.765  27.200  1.00  1.240          H  
ATOM   4156 1HH2 ARG A 265      -7.816   6.464  25.651  1.00  1.240          H  
ATOM   4157 2HH2 ARG A 265      -8.208   7.300  27.141  1.00  1.240          H  
ATOM   4158  N   LEU A 266     -10.636  12.814  21.842  1.00  0.680          N  
ATOM   4159  CA  LEU A 266     -11.601  13.466  20.978  1.00  0.660          C  
ATOM   4160  C   LEU A 266     -10.894  14.368  19.968  1.00  0.640          C  
ATOM   4161  O   LEU A 266     -11.299  14.444  18.803  1.00  0.630          O  
ATOM   4162  CB  LEU A 266     -12.620  14.227  21.826  1.00  0.930          C  
ATOM   4163  CG  LEU A 266     -13.598  13.329  22.690  1.00  0.930          C  
ATOM   4164  CD1 LEU A 266     -14.381  14.228  23.631  1.00  0.930          C  
ATOM   4165  CD2 LEU A 266     -14.570  12.518  21.775  1.00  0.930          C  
ATOM   4166  H   LEU A 266     -10.657  13.020  22.847  1.00  0.820          H  
ATOM   4167  HA  LEU A 266     -12.119  12.700  20.424  1.00  0.790          H  
ATOM   4168 1HB  LEU A 266     -12.069  14.870  22.519  1.00  1.120          H  
ATOM   4169 2HB  LEU A 266     -13.221  14.855  21.174  1.00  1.120          H  
ATOM   4170  HG  LEU A 266     -13.014  12.635  23.294  1.00  1.120          H  
ATOM   4171 1HD1 LEU A 266     -15.041  13.621  24.250  1.00  1.120          H  
ATOM   4172 2HD1 LEU A 266     -13.682  14.770  24.271  1.00  1.120          H  
ATOM   4173 3HD1 LEU A 266     -14.973  14.938  23.056  1.00  1.120          H  
ATOM   4174 1HD2 LEU A 266     -15.230  11.919  22.401  1.00  1.120          H  
ATOM   4175 2HD2 LEU A 266     -15.166  13.205  21.174  1.00  1.120          H  
ATOM   4176 3HD2 LEU A 266     -14.019  11.854  21.119  1.00  1.120          H  
ATOM   4177  N   ALA A 267      -9.778  14.993  20.371  1.00  0.670          N  
ATOM   4178  CA  ALA A 267      -9.017  15.830  19.455  1.00  0.680          C  
ATOM   4179  C   ALA A 267      -8.581  15.029  18.224  1.00  0.680          C  
ATOM   4180  O   ALA A 267      -8.471  15.576  17.122  1.00  0.720          O  
ATOM   4181  CB  ALA A 267      -7.805  16.416  20.137  1.00  0.950          C  
ATOM   4182  H   ALA A 267      -9.507  14.961  21.359  1.00  0.800          H  
ATOM   4183  HA  ALA A 267      -9.668  16.633  19.143  1.00  0.820          H  
ATOM   4184 1HB  ALA A 267      -7.269  17.063  19.458  1.00  1.140          H  
ATOM   4185 2HB  ALA A 267      -8.156  16.975  20.986  1.00  1.140          H  
ATOM   4186 3HB  ALA A 267      -7.150  15.628  20.467  1.00  1.140          H  
ATOM   4187  N   ALA A 268      -8.293  13.743  18.403  1.00  0.680          N  
ATOM   4188  CA  ALA A 268      -7.957  12.912  17.255  1.00  0.720          C  
ATOM   4189  C   ALA A 268      -9.228  12.403  16.542  1.00  0.660          C  
ATOM   4190  O   ALA A 268      -9.274  12.335  15.310  1.00  0.770          O  
ATOM   4191  CB  ALA A 268      -7.083  11.770  17.697  1.00  0.990          C  
ATOM   4192  H   ALA A 268      -8.297  13.356  19.357  1.00  0.820          H  
ATOM   4193  HA  ALA A 268      -7.427  13.517  16.538  1.00  0.860          H  
ATOM   4194 1HB  ALA A 268      -6.812  11.164  16.847  1.00  1.190          H  
ATOM   4195 2HB  ALA A 268      -6.181  12.164  18.166  1.00  1.190          H  
ATOM   4196 3HB  ALA A 268      -7.629  11.185  18.415  1.00  1.190          H  
ATOM   4197  N   GLN A 269     -10.284  12.085  17.296  1.00  0.610          N  
ATOM   4198  CA  GLN A 269     -11.532  11.557  16.710  1.00  0.660          C  
ATOM   4199  C   GLN A 269     -12.145  12.549  15.713  1.00  0.700          C  
ATOM   4200  O   GLN A 269     -12.643  12.170  14.644  1.00  0.740          O  
ATOM   4201  CB  GLN A 269     -12.557  11.262  17.819  1.00  0.900          C  
ATOM   4202  CG  GLN A 269     -13.881  10.585  17.382  1.00  0.900          C  
ATOM   4203  CD  GLN A 269     -13.714   9.171  16.865  1.00  0.900          C  
ATOM   4204  OE1 GLN A 269     -13.139   8.313  17.546  1.00  0.900          O  
ATOM   4205  NE2 GLN A 269     -14.213   8.918  15.673  1.00  0.900          N  
ATOM   4206  H   GLN A 269     -10.187  12.136  18.316  1.00  0.730          H  
ATOM   4207  HA  GLN A 269     -11.302  10.638  16.183  1.00  0.790          H  
ATOM   4208 1HB  GLN A 269     -12.088  10.651  18.591  1.00  1.080          H  
ATOM   4209 2HB  GLN A 269     -12.841  12.203  18.280  1.00  1.080          H  
ATOM   4210 1HG  GLN A 269     -14.533  10.550  18.245  1.00  1.080          H  
ATOM   4211 2HG  GLN A 269     -14.353  11.179  16.592  1.00  1.080          H  
ATOM   4212 1HE2 GLN A 269     -14.131   8.002  15.275  1.00  1.080          H  
ATOM   4213 2HE2 GLN A 269     -14.673   9.652  15.163  1.00  1.080          H  
ATOM   4214  N   ARG A 270     -12.030  13.839  16.036  1.00  0.780          N  
ATOM   4215  CA  ARG A 270     -12.573  14.924  15.221  1.00  0.940          C  
ATOM   4216  C   ARG A 270     -11.822  15.130  13.910  1.00  0.930          C  
ATOM   4217  O   ARG A 270     -12.233  15.974  13.114  1.00  1.110          O  
ATOM   4218  CB  ARG A 270     -12.550  16.266  15.957  1.00  1.250          C  
ATOM   4219  CG  ARG A 270     -11.163  16.757  16.193  1.00  1.250          C  
ATOM   4220  CD  ARG A 270     -11.008  18.037  16.920  1.00  1.250          C  
ATOM   4221  NE  ARG A 270      -9.566  18.268  17.115  1.00  1.250          N  
ATOM   4222  CZ  ARG A 270      -8.954  19.342  17.678  1.00  1.250          C  
ATOM   4223  NH1 ARG A 270      -9.646  20.380  18.107  1.00  1.250          N  
ATOM   4224  NH2 ARG A 270      -7.628  19.317  17.799  1.00  1.250          N  
ATOM   4225  H   ARG A 270     -11.610  14.061  16.945  1.00  0.940          H  
ATOM   4226  HA  ARG A 270     -13.610  14.677  14.986  1.00  1.130          H  
ATOM   4227 1HB  ARG A 270     -13.089  17.018  15.387  1.00  1.500          H  
ATOM   4228 2HB  ARG A 270     -13.033  16.162  16.929  1.00  1.500          H  
ATOM   4229 1HG  ARG A 270     -10.718  16.009  16.780  1.00  1.500          H  
ATOM   4230 2HG  ARG A 270     -10.615  16.854  15.262  1.00  1.500          H  
ATOM   4231 1HD  ARG A 270     -11.424  18.856  16.337  1.00  1.500          H  
ATOM   4232 2HD  ARG A 270     -11.490  17.974  17.894  1.00  1.500          H  
ATOM   4233  HE  ARG A 270      -8.965  17.474  16.842  1.00  1.500          H  
ATOM   4234 1HH1 ARG A 270     -10.648  20.393  18.017  1.00  1.500          H  
ATOM   4235 2HH1 ARG A 270      -9.170  21.170  18.526  1.00  1.500          H  
ATOM   4236 1HH2 ARG A 270      -7.108  18.515  17.469  1.00  1.500          H  
ATOM   4237 2HH2 ARG A 270      -7.100  20.098  18.237  1.00  1.500          H  
ATOM   4238  N   ILE A 271     -10.698  14.439  13.696  1.00  0.880          N  
ATOM   4239  CA  ILE A 271      -9.983  14.631  12.453  1.00  1.070          C  
ATOM   4240  C   ILE A 271     -10.461  13.669  11.398  1.00  1.080          C  
ATOM   4241  O   ILE A 271     -10.890  14.112  10.337  1.00  1.290          O  
ATOM   4242  CB  ILE A 271      -8.463  14.412  12.595  1.00  1.420          C  
ATOM   4243  CG1 ILE A 271      -7.891  15.449  13.553  1.00  1.420          C  
ATOM   4244  CG2 ILE A 271      -7.781  14.477  11.169  1.00  1.420          C  
ATOM   4245  CD1 ILE A 271      -6.479  15.172  13.977  1.00  1.420          C  
ATOM   4246  H   ILE A 271     -10.363  13.754  14.381  1.00  1.060          H  
ATOM   4247  HA  ILE A 271     -10.159  15.645  12.100  1.00  1.280          H  
ATOM   4248  HB  ILE A 271      -8.277  13.436  13.044  1.00  1.710          H  
ATOM   4249 1HG1 ILE A 271      -7.945  16.436  13.100  1.00  1.710          H  
ATOM   4250 2HG1 ILE A 271      -8.506  15.448  14.457  1.00  1.710          H  
ATOM   4251 1HG2 ILE A 271      -6.719  14.321  11.261  1.00  1.710          H  
ATOM   4252 2HG2 ILE A 271      -8.179  13.710  10.510  1.00  1.710          H  
ATOM   4253 3HG2 ILE A 271      -7.963  15.442  10.720  1.00  1.710          H  
ATOM   4254 1HD1 ILE A 271      -6.176  15.926  14.684  1.00  1.710          H  
ATOM   4255 2HD1 ILE A 271      -6.439  14.198  14.449  1.00  1.710          H  
ATOM   4256 3HD1 ILE A 271      -5.805  15.188  13.133  1.00  1.710          H  
ATOM   4257  N   HIS A 272     -10.375  12.359  11.673  1.00  1.020          N  
ATOM   4258  CA  HIS A 272     -10.721  11.385  10.650  1.00  1.270          C  
ATOM   4259  C   HIS A 272     -12.207  11.070  10.489  1.00  1.340          C  
ATOM   4260  O   HIS A 272     -12.597  10.550   9.443  1.00  1.760          O  
ATOM   4261  CB  HIS A 272     -10.020  10.037  10.888  1.00  1.680          C  
ATOM   4262  CG  HIS A 272     -10.504   9.270  12.113  1.00  1.680          C  
ATOM   4263  ND1 HIS A 272     -10.009   9.469  13.389  1.00  1.680          N  
ATOM   4264  CD2 HIS A 272     -11.479   8.341  12.226  1.00  1.680          C  
ATOM   4265  CE1 HIS A 272     -10.656   8.661  14.227  1.00  1.680          C  
ATOM   4266  NE2 HIS A 272     -11.554   7.979  13.539  1.00  1.680          N  
ATOM   4267  H   HIS A 272     -10.040  12.052  12.579  1.00  1.220          H  
ATOM   4268  HA  HIS A 272     -10.373  11.758   9.691  1.00  1.520          H  
ATOM   4269 1HB  HIS A 272     -10.158   9.400  10.015  1.00  2.010          H  
ATOM   4270 2HB  HIS A 272      -8.947  10.204  11.000  1.00  2.010          H  
ATOM   4271  HD1 HIS A 272      -9.078   9.800  13.598  1.00  2.010          H  
ATOM   4272  HD2 HIS A 272     -12.146   7.893  11.498  1.00  2.010          H  
ATOM   4273  HE1 HIS A 272     -10.412   8.641  15.286  1.00  2.010          H  
ATOM   4274  N   GLN A 273     -13.054  11.370  11.477  1.00  1.830          N  
ATOM   4275  CA  GLN A 273     -14.450  10.982  11.335  1.00  2.350          C  
ATOM   4276  C   GLN A 273     -15.110  11.660  10.118  1.00  2.330          C  
ATOM   4277  O   GLN A 273     -15.140  12.892  10.066  1.00  2.590          O  
ATOM   4278  CB  GLN A 273     -15.201  11.374  12.603  1.00  3.080          C  
ATOM   4279  CG  GLN A 273     -16.640  10.937  12.646  1.00  3.080          C  
ATOM   4280  CD  GLN A 273     -17.312  11.359  13.918  1.00  3.080          C  
ATOM   4281  OE1 GLN A 273     -16.662  11.739  14.899  1.00  3.080          O  
ATOM   4282  NE2 GLN A 273     -18.632  11.316  13.905  1.00  3.080          N  
ATOM   4283  H   GLN A 273     -12.743  11.796  12.359  1.00  2.200          H  
ATOM   4284  HA  GLN A 273     -14.474   9.905  11.245  1.00  2.820          H  
ATOM   4285 1HB  GLN A 273     -14.685  10.954  13.466  1.00  3.700          H  
ATOM   4286 2HB  GLN A 273     -15.172  12.459  12.715  1.00  3.700          H  
ATOM   4287 1HG  GLN A 273     -17.188  11.386  11.809  1.00  3.700          H  
ATOM   4288 2HG  GLN A 273     -16.692   9.851  12.576  1.00  3.700          H  
ATOM   4289 1HE2 GLN A 273     -19.162  11.609  14.699  1.00  3.700          H  
ATOM   4290 2HE2 GLN A 273     -19.114  10.986  13.060  1.00  3.700          H  
ATOM   4291  N   PRO A 274     -15.689  10.907   9.154  1.00  2.760          N  
ATOM   4292  CA  PRO A 274     -16.347  11.412   7.960  1.00  3.090          C  
ATOM   4293  C   PRO A 274     -17.729  11.951   8.295  1.00  3.110          C  
ATOM   4294  O   PRO A 274     -18.333  11.531   9.279  1.00  3.020          O  
ATOM   4295  CB  PRO A 274     -16.398  10.184   7.060  1.00  4.630          C  
ATOM   4296  CG  PRO A 274     -16.512   9.037   7.991  1.00  4.630          C  
ATOM   4297  CD  PRO A 274     -15.688   9.432   9.231  1.00  4.630          C  
ATOM   4298  HA  PRO A 274     -15.723  12.195   7.511  1.00  3.710          H  
ATOM   4299 1HB  PRO A 274     -17.239  10.258   6.359  1.00  5.560          H  
ATOM   4300 2HB  PRO A 274     -15.474  10.139   6.464  1.00  5.560          H  
ATOM   4301 1HG  PRO A 274     -17.569   8.878   8.204  1.00  5.560          H  
ATOM   4302 2HG  PRO A 274     -16.145   8.122   7.506  1.00  5.560          H  
ATOM   4303 1HD  PRO A 274     -16.224   9.085  10.125  1.00  5.560          H  
ATOM   4304 2HD  PRO A 274     -14.661   9.032   9.153  1.00  5.560          H  
ATOM   4305  N   SER A 275     -18.272  12.806   7.431  1.00  3.780          N  
ATOM   4306  CA  SER A 275     -19.623  13.351   7.593  1.00  4.450          C  
ATOM   4307  C   SER A 275     -20.769  12.330   7.546  1.00  4.640          C  
ATOM   4308  O   SER A 275     -21.915  12.665   7.852  1.00  4.970          O  
ATOM   4309  CB  SER A 275     -19.855  14.405   6.530  1.00  5.960          C  
ATOM   4310  OG  SER A 275     -19.849  13.834   5.250  1.00  5.960          O  
ATOM   4311  H   SER A 275     -17.741  13.120   6.630  1.00  4.540          H  
ATOM   4312  HA  SER A 275     -19.662  13.839   8.568  1.00  5.340          H  
ATOM   4313 1HB  SER A 275     -20.812  14.894   6.709  1.00  7.150          H  
ATOM   4314 2HB  SER A 275     -19.080  15.167   6.596  1.00  7.150          H  
ATOM   4315  HG  SER A 275     -20.028  14.554   4.637  1.00  7.150          H  
ATOM   4316  N   LEU A 276     -20.476  11.099   7.138  1.00  4.840          N  
ATOM   4317  CA  LEU A 276     -21.489  10.055   7.055  1.00  5.430          C  
ATOM   4318  C   LEU A 276     -21.488   9.058   8.221  1.00  4.910          C  
ATOM   4319  O   LEU A 276     -22.260   8.092   8.199  1.00  5.400          O  
ATOM   4320  CB  LEU A 276     -21.327   9.281   5.741  1.00  7.370          C  
ATOM   4321  CG  LEU A 276     -21.445  10.109   4.421  1.00  7.370          C  
ATOM   4322  CD1 LEU A 276     -21.225   9.163   3.244  1.00  7.370          C  
ATOM   4323  CD2 LEU A 276     -22.813  10.811   4.327  1.00  7.370          C  
ATOM   4324  H   LEU A 276     -19.518  10.896   6.904  1.00  5.810          H  
ATOM   4325  HA  LEU A 276     -22.464  10.531   7.066  1.00  6.520          H  
ATOM   4326 1HB  LEU A 276     -20.350   8.799   5.745  1.00  8.840          H  
ATOM   4327 2HB  LEU A 276     -22.084   8.493   5.705  1.00  8.840          H  
ATOM   4328  HG  LEU A 276     -20.660  10.865   4.394  1.00  8.840          H  
ATOM   4329 1HD1 LEU A 276     -21.279   9.719   2.310  1.00  8.840          H  
ATOM   4330 2HD1 LEU A 276     -20.265   8.702   3.327  1.00  8.840          H  
ATOM   4331 3HD1 LEU A 276     -21.993   8.385   3.250  1.00  8.840          H  
ATOM   4332 1HD2 LEU A 276     -22.866  11.373   3.395  1.00  8.840          H  
ATOM   4333 2HD2 LEU A 276     -23.607  10.064   4.346  1.00  8.840          H  
ATOM   4334 3HD2 LEU A 276     -22.943  11.501   5.157  1.00  8.840          H  
ATOM   4335  N   SER A 277     -20.656   9.266   9.243  1.00  4.250          N  
ATOM   4336  CA  SER A 277     -20.616   8.271  10.310  1.00  3.840          C  
ATOM   4337  C   SER A 277     -20.115   8.902  11.621  1.00  3.100          C  
ATOM   4338  O   SER A 277     -19.797  10.091  11.644  1.00  3.410          O  
ATOM   4339  CB  SER A 277     -19.716   7.131   9.871  1.00  5.540          C  
ATOM   4340  OG  SER A 277     -18.384   7.508   9.953  1.00  5.540          O  
ATOM   4341  H   SER A 277     -20.025  10.077   9.268  1.00  5.100          H  
ATOM   4342  HA  SER A 277     -21.623   7.915  10.470  1.00  4.610          H  
ATOM   4343 1HB  SER A 277     -19.905   6.224  10.398  1.00  6.650          H  
ATOM   4344 2HB  SER A 277     -19.939   6.903   8.828  1.00  6.650          H  
ATOM   4345  HG  SER A 277     -17.874   6.702   9.937  1.00  6.650          H  
ATOM   4346  N   GLU A 278     -20.119   8.178  12.760  1.00  2.640          N  
ATOM   4347  CA  GLU A 278     -20.530   6.788  12.957  1.00  2.650          C  
ATOM   4348  C   GLU A 278     -21.150   6.713  14.320  1.00  2.250          C  
ATOM   4349  O   GLU A 278     -20.538   7.171  15.271  1.00  2.750          O  
ATOM   4350  CB  GLU A 278     -19.304   5.851  13.009  1.00  3.710          C  
ATOM   4351  CG  GLU A 278     -19.618   4.373  13.054  1.00  3.710          C  
ATOM   4352  CD  GLU A 278     -18.407   3.562  13.159  1.00  3.710          C  
ATOM   4353  OE1 GLU A 278     -17.468   3.894  12.499  1.00  3.710          O  
ATOM   4354  OE2 GLU A 278     -18.415   2.597  13.897  1.00  3.710          O  
ATOM   4355  H   GLU A 278     -19.830   8.668  13.594  1.00  3.170          H  
ATOM   4356  HA  GLU A 278     -21.263   6.477  12.230  1.00  3.180          H  
ATOM   4357 1HB  GLU A 278     -18.624   6.037  12.194  1.00  4.450          H  
ATOM   4358 2HB  GLU A 278     -18.748   6.065  13.920  1.00  4.450          H  
ATOM   4359 1HG  GLU A 278     -20.241   4.155  13.874  1.00  4.450          H  
ATOM   4360 2HG  GLU A 278     -20.156   4.094  12.143  1.00  4.450          H  
ATOM   4361  N   ARG A 279     -22.312   6.098  14.483  1.00  2.060          N  
ATOM   4362  CA  ARG A 279     -22.814   5.999  15.852  1.00  2.260          C  
ATOM   4363  C   ARG A 279     -21.851   5.229  16.776  1.00  1.780          C  
ATOM   4364  O   ARG A 279     -21.635   5.611  17.928  1.00  2.210          O  
ATOM   4365  CB  ARG A 279     -24.185   5.336  15.897  1.00  3.080          C  
ATOM   4366  CG  ARG A 279     -24.762   5.235  17.313  1.00  3.080          C  
ATOM   4367  CD  ARG A 279     -26.171   4.713  17.370  1.00  3.080          C  
ATOM   4368  NE  ARG A 279     -26.320   3.320  16.893  1.00  3.080          N  
ATOM   4369  CZ  ARG A 279     -25.981   2.208  17.600  1.00  3.080          C  
ATOM   4370  NH1 ARG A 279     -25.428   2.327  18.786  1.00  3.080          N  
ATOM   4371  NH2 ARG A 279     -26.204   0.993  17.108  1.00  3.080          N  
ATOM   4372  H   ARG A 279     -22.867   5.732  13.697  1.00  2.470          H  
ATOM   4373  HA  ARG A 279     -22.924   7.011  16.242  1.00  2.710          H  
ATOM   4374 1HB  ARG A 279     -24.885   5.892  15.274  1.00  3.700          H  
ATOM   4375 2HB  ARG A 279     -24.114   4.326  15.484  1.00  3.700          H  
ATOM   4376 1HG  ARG A 279     -24.132   4.581  17.908  1.00  3.700          H  
ATOM   4377 2HG  ARG A 279     -24.756   6.229  17.762  1.00  3.700          H  
ATOM   4378 1HD  ARG A 279     -26.535   4.769  18.395  1.00  3.700          H  
ATOM   4379 2HD  ARG A 279     -26.796   5.349  16.742  1.00  3.700          H  
ATOM   4380  HE  ARG A 279     -26.750   3.189  15.992  1.00  3.700          H  
ATOM   4381 1HH1 ARG A 279     -25.248   3.233  19.178  1.00  3.700          H  
ATOM   4382 2HH1 ARG A 279     -25.152   1.492  19.322  1.00  3.700          H  
ATOM   4383 1HH2 ARG A 279     -26.654   0.852  16.183  1.00  3.700          H  
ATOM   4384 2HH2 ARG A 279     -25.941   0.182  17.654  1.00  3.700          H  
ATOM   4385  N   GLY A 280     -21.287   4.152  16.242  1.00  1.310          N  
ATOM   4386  CA  GLY A 280     -20.451   3.165  16.929  1.00  1.370          C  
ATOM   4387  C   GLY A 280     -19.217   3.652  17.693  1.00  1.180          C  
ATOM   4388  O   GLY A 280     -18.863   3.048  18.711  1.00  1.280          O  
ATOM   4389  H   GLY A 280     -21.495   3.971  15.267  1.00  1.570          H  
ATOM   4390 1HA  GLY A 280     -21.086   2.599  17.613  1.00  1.640          H  
ATOM   4391 2HA  GLY A 280     -20.116   2.446  16.180  1.00  1.640          H  
ATOM   4392  N   PHE A 281     -18.539   4.727  17.266  1.00  1.200          N  
ATOM   4393  CA  PHE A 281     -17.355   5.111  18.039  1.00  1.250          C  
ATOM   4394  C   PHE A 281     -17.754   5.493  19.457  1.00  1.070          C  
ATOM   4395  O   PHE A 281     -16.942   5.341  20.374  1.00  1.110          O  
ATOM   4396  CB  PHE A 281     -16.549   6.252  17.416  1.00  1.730          C  
ATOM   4397  CG  PHE A 281     -17.085   7.592  17.668  1.00  1.730          C  
ATOM   4398  CD1 PHE A 281     -16.662   8.310  18.780  1.00  1.730          C  
ATOM   4399  CD2 PHE A 281     -17.992   8.154  16.820  1.00  1.730          C  
ATOM   4400  CE1 PHE A 281     -17.149   9.555  19.021  1.00  1.730          C  
ATOM   4401  CE2 PHE A 281     -18.482   9.399  17.064  1.00  1.730          C  
ATOM   4402  CZ  PHE A 281     -18.061  10.104  18.165  1.00  1.730          C  
ATOM   4403  H   PHE A 281     -18.821   5.240  16.438  1.00  1.440          H  
ATOM   4404  HA  PHE A 281     -16.695   4.245  18.102  1.00  1.500          H  
ATOM   4405 1HB  PHE A 281     -15.522   6.225  17.789  1.00  2.080          H  
ATOM   4406 2HB  PHE A 281     -16.505   6.114  16.341  1.00  2.080          H  
ATOM   4407  HD1 PHE A 281     -15.932   7.866  19.464  1.00  2.080          H  
ATOM   4408  HD2 PHE A 281     -18.324   7.603  15.948  1.00  2.080          H  
ATOM   4409  HE1 PHE A 281     -16.821  10.112  19.894  1.00  2.080          H  
ATOM   4410  HE2 PHE A 281     -19.209   9.830  16.382  1.00  2.080          H  
ATOM   4411  HZ  PHE A 281     -18.455  11.098  18.359  1.00  2.080          H  
ATOM   4412  N   ASN A 282     -19.011   5.943  19.656  1.00  1.030          N  
ATOM   4413  CA  ASN A 282     -19.485   6.313  20.965  1.00  1.060          C  
ATOM   4414  C   ASN A 282     -19.631   5.104  21.867  1.00  0.970          C  
ATOM   4415  O   ASN A 282     -19.582   5.242  23.090  1.00  0.990          O  
ATOM   4416  CB  ASN A 282     -20.782   7.090  20.885  1.00  1.470          C  
ATOM   4417  CG  ASN A 282     -20.602   8.538  20.495  1.00  1.470          C  
ATOM   4418  OD1 ASN A 282     -19.650   9.214  20.912  1.00  1.470          O  
ATOM   4419  ND2 ASN A 282     -21.502   9.026  19.691  1.00  1.470          N  
ATOM   4420  H   ASN A 282     -19.681   6.048  18.885  1.00  1.240          H  
ATOM   4421  HA  ASN A 282     -18.761   6.978  21.407  1.00  1.270          H  
ATOM   4422 1HB  ASN A 282     -21.441   6.618  20.169  1.00  1.770          H  
ATOM   4423 2HB  ASN A 282     -21.281   7.052  21.853  1.00  1.770          H  
ATOM   4424 1HD2 ASN A 282     -21.438   9.972  19.386  1.00  1.770          H  
ATOM   4425 2HD2 ASN A 282     -22.260   8.452  19.374  1.00  1.770          H  
ATOM   4426  N   GLU A 283     -19.845   3.908  21.300  1.00  0.970          N  
ATOM   4427  CA  GLU A 283     -19.982   2.736  22.137  1.00  1.000          C  
ATOM   4428  C   GLU A 283     -18.607   2.342  22.628  1.00  0.940          C  
ATOM   4429  O   GLU A 283     -18.450   1.966  23.790  1.00  0.960          O  
ATOM   4430  CB  GLU A 283     -20.654   1.590  21.379  1.00  1.390          C  
ATOM   4431  CG  GLU A 283     -22.137   1.819  21.075  1.00  1.390          C  
ATOM   4432  CD  GLU A 283     -22.740   0.703  20.264  1.00  1.390          C  
ATOM   4433  OE1 GLU A 283     -21.990   0.037  19.602  1.00  1.390          O  
ATOM   4434  OE2 GLU A 283     -23.937   0.495  20.336  1.00  1.390          O  
ATOM   4435  H   GLU A 283     -19.854   3.772  20.289  1.00  1.160          H  
ATOM   4436  HA  GLU A 283     -20.598   2.986  22.999  1.00  1.200          H  
ATOM   4437 1HB  GLU A 283     -20.139   1.438  20.428  1.00  1.670          H  
ATOM   4438 2HB  GLU A 283     -20.562   0.668  21.953  1.00  1.670          H  
ATOM   4439 1HG  GLU A 283     -22.679   1.916  22.014  1.00  1.670          H  
ATOM   4440 2HG  GLU A 283     -22.235   2.759  20.527  1.00  1.670          H  
ATOM   4441  N   ILE A 284     -17.616   2.454  21.740  1.00  0.940          N  
ATOM   4442  CA  ILE A 284     -16.247   2.084  22.069  1.00  0.970          C  
ATOM   4443  C   ILE A 284     -15.650   3.039  23.092  1.00  0.880          C  
ATOM   4444  O   ILE A 284     -15.093   2.590  24.096  1.00  0.880          O  
ATOM   4445  CB  ILE A 284     -15.359   2.036  20.814  1.00  1.350          C  
ATOM   4446  CG1 ILE A 284     -15.862   0.898  19.899  1.00  1.350          C  
ATOM   4447  CG2 ILE A 284     -13.857   1.778  21.239  1.00  1.350          C  
ATOM   4448  CD1 ILE A 284     -15.304   0.930  18.517  1.00  1.350          C  
ATOM   4449  H   ILE A 284     -17.866   2.753  20.789  1.00  1.130          H  
ATOM   4450  HA  ILE A 284     -16.261   1.086  22.512  1.00  1.160          H  
ATOM   4451  HB  ILE A 284     -15.442   2.980  20.270  1.00  1.620          H  
ATOM   4452 1HG1 ILE A 284     -15.604  -0.058  20.355  1.00  1.620          H  
ATOM   4453 2HG1 ILE A 284     -16.950   0.964  19.819  1.00  1.620          H  
ATOM   4454 1HG2 ILE A 284     -13.212   1.738  20.373  1.00  1.620          H  
ATOM   4455 2HG2 ILE A 284     -13.505   2.571  21.891  1.00  1.620          H  
ATOM   4456 3HG2 ILE A 284     -13.787   0.832  21.772  1.00  1.620          H  
ATOM   4457 1HD1 ILE A 284     -15.716   0.099  17.945  1.00  1.620          H  
ATOM   4458 2HD1 ILE A 284     -15.585   1.868  18.053  1.00  1.620          H  
ATOM   4459 3HD1 ILE A 284     -14.237   0.843  18.534  1.00  1.620          H  
ATOM   4460  N   ILE A 285     -15.769   4.359  22.864  1.00  0.840          N  
ATOM   4461  CA  ILE A 285     -15.178   5.259  23.845  1.00  0.830          C  
ATOM   4462  C   ILE A 285     -15.972   5.174  25.153  1.00  0.760          C  
ATOM   4463  O   ILE A 285     -15.374   5.218  26.226  1.00  0.750          O  
ATOM   4464  CB  ILE A 285     -15.012   6.725  23.322  1.00  1.170          C  
ATOM   4465  CG1 ILE A 285     -16.372   7.404  23.066  1.00  1.170          C  
ATOM   4466  CG2 ILE A 285     -14.161   6.704  22.047  1.00  1.170          C  
ATOM   4467  CD1 ILE A 285     -16.332   8.894  22.705  1.00  1.170          C  
ATOM   4468  H   ILE A 285     -16.229   4.699  22.015  1.00  1.010          H  
ATOM   4469  HA  ILE A 285     -14.168   4.906  24.050  1.00  1.000          H  
ATOM   4470  HB  ILE A 285     -14.483   7.301  24.064  1.00  1.400          H  
ATOM   4471 1HG1 ILE A 285     -16.834   6.880  22.278  1.00  1.400          H  
ATOM   4472 2HG1 ILE A 285     -16.988   7.320  23.952  1.00  1.400          H  
ATOM   4473 1HG2 ILE A 285     -13.980   7.706  21.677  1.00  1.400          H  
ATOM   4474 2HG2 ILE A 285     -13.216   6.241  22.279  1.00  1.400          H  
ATOM   4475 3HG2 ILE A 285     -14.665   6.124  21.278  1.00  1.400          H  
ATOM   4476 1HD1 ILE A 285     -17.356   9.242  22.544  1.00  1.400          H  
ATOM   4477 2HD1 ILE A 285     -15.885   9.463  23.509  1.00  1.400          H  
ATOM   4478 3HD1 ILE A 285     -15.763   9.050  21.802  1.00  1.400          H  
ATOM   4479  N   THR A 286     -17.295   4.943  25.107  1.00  0.750          N  
ATOM   4480  CA  THR A 286     -18.027   4.806  26.356  1.00  0.770          C  
ATOM   4481  C   THR A 286     -17.494   3.621  27.160  1.00  0.720          C  
ATOM   4482  O   THR A 286     -17.296   3.761  28.372  1.00  0.720          O  
ATOM   4483  CB  THR A 286     -19.553   4.689  26.151  1.00  1.070          C  
ATOM   4484  OG1 THR A 286     -20.047   5.881  25.529  1.00  1.070          O  
ATOM   4485  CG2 THR A 286     -20.239   4.544  27.504  1.00  1.070          C  
ATOM   4486  H   THR A 286     -17.824   4.913  24.234  1.00  0.900          H  
ATOM   4487  HA  THR A 286     -17.862   5.704  26.945  1.00  0.920          H  
ATOM   4488  HB  THR A 286     -19.780   3.827  25.519  1.00  1.280          H  
ATOM   4489  HG1 THR A 286     -19.804   5.872  24.586  1.00  1.280          H  
ATOM   4490 1HG2 THR A 286     -21.313   4.479  27.354  1.00  1.280          H  
ATOM   4491 2HG2 THR A 286     -19.898   3.658  28.000  1.00  1.280          H  
ATOM   4492 3HG2 THR A 286     -20.009   5.413  28.119  1.00  1.280          H  
ATOM   4493  N   GLU A 287     -17.249   2.455  26.520  1.00  0.720          N  
ATOM   4494  CA  GLU A 287     -16.722   1.319  27.282  1.00  0.740          C  
ATOM   4495  C   GLU A 287     -15.346   1.672  27.841  1.00  0.660          C  
ATOM   4496  O   GLU A 287     -15.043   1.332  28.988  1.00  0.650          O  
ATOM   4497  CB  GLU A 287     -16.613   0.047  26.430  1.00  1.030          C  
ATOM   4498  CG  GLU A 287     -17.952  -0.592  25.998  1.00  1.030          C  
ATOM   4499  CD  GLU A 287     -18.845  -1.114  27.123  1.00  1.030          C  
ATOM   4500  OE1 GLU A 287     -18.433  -1.940  27.897  1.00  1.030          O  
ATOM   4501  OE2 GLU A 287     -19.957  -0.629  27.204  1.00  1.030          O  
ATOM   4502  H   GLU A 287     -17.478   2.356  25.524  1.00  0.860          H  
ATOM   4503  HA  GLU A 287     -17.386   1.115  28.116  1.00  0.890          H  
ATOM   4504 1HB  GLU A 287     -16.072   0.289  25.516  1.00  1.230          H  
ATOM   4505 2HB  GLU A 287     -16.031  -0.699  26.966  1.00  1.230          H  
ATOM   4506 1HG  GLU A 287     -18.519   0.141  25.444  1.00  1.230          H  
ATOM   4507 2HG  GLU A 287     -17.726  -1.411  25.315  1.00  1.230          H  
ATOM   4508  N   HIS A 288     -14.532   2.407  27.067  1.00  0.660          N  
ATOM   4509  CA  HIS A 288     -13.214   2.816  27.531  1.00  0.660          C  
ATOM   4510  C   HIS A 288     -13.343   3.622  28.807  1.00  0.640          C  
ATOM   4511  O   HIS A 288     -12.661   3.350  29.799  1.00  0.650          O  
ATOM   4512  CB  HIS A 288     -12.478   3.693  26.507  1.00  0.920          C  
ATOM   4513  CG  HIS A 288     -11.158   4.141  27.005  1.00  0.920          C  
ATOM   4514  ND1 HIS A 288     -10.033   3.342  26.984  1.00  0.920          N  
ATOM   4515  CD2 HIS A 288     -10.795   5.294  27.593  1.00  0.920          C  
ATOM   4516  CE1 HIS A 288      -9.026   3.998  27.527  1.00  0.920          C  
ATOM   4517  NE2 HIS A 288      -9.467   5.181  27.917  1.00  0.920          N  
ATOM   4518  H   HIS A 288     -14.819   2.628  26.105  1.00  0.790          H  
ATOM   4519  HA  HIS A 288     -12.604   1.939  27.741  1.00  0.790          H  
ATOM   4520 1HB  HIS A 288     -12.352   3.166  25.566  1.00  1.110          H  
ATOM   4521 2HB  HIS A 288     -13.050   4.579  26.299  1.00  1.110          H  
ATOM   4522  HD1 HIS A 288      -9.911   2.524  26.422  1.00  1.110          H  
ATOM   4523  HD2 HIS A 288     -11.347   6.200  27.841  1.00  1.110          H  
ATOM   4524  HE1 HIS A 288      -8.042   3.538  27.608  1.00  1.110          H  
ATOM   4525  N   TYR A 289     -14.213   4.634  28.786  1.00  0.660          N  
ATOM   4526  CA  TYR A 289     -14.377   5.494  29.939  1.00  0.700          C  
ATOM   4527  C   TYR A 289     -14.884   4.703  31.130  1.00  0.680          C  
ATOM   4528  O   TYR A 289     -14.443   4.952  32.248  1.00  0.710          O  
ATOM   4529  CB  TYR A 289     -15.309   6.668  29.623  1.00  0.960          C  
ATOM   4530  CG  TYR A 289     -14.702   7.623  28.612  1.00  0.960          C  
ATOM   4531  CD1 TYR A 289     -15.353   7.873  27.424  1.00  0.960          C  
ATOM   4532  CD2 TYR A 289     -13.478   8.205  28.850  1.00  0.960          C  
ATOM   4533  CE1 TYR A 289     -14.786   8.672  26.490  1.00  0.960          C  
ATOM   4534  CE2 TYR A 289     -12.906   9.008  27.915  1.00  0.960          C  
ATOM   4535  CZ  TYR A 289     -13.559   9.232  26.720  1.00  0.960          C  
ATOM   4536  OH  TYR A 289     -12.985  10.007  25.754  1.00  0.960          O  
ATOM   4537  H   TYR A 289     -14.739   4.815  27.926  1.00  0.790          H  
ATOM   4538  HA  TYR A 289     -13.401   5.886  30.208  1.00  0.840          H  
ATOM   4539 1HB  TYR A 289     -16.251   6.287  29.220  1.00  1.160          H  
ATOM   4540 2HB  TYR A 289     -15.532   7.222  30.534  1.00  1.160          H  
ATOM   4541  HD1 TYR A 289     -16.320   7.417  27.225  1.00  1.160          H  
ATOM   4542  HD2 TYR A 289     -12.968   8.017  29.770  1.00  1.160          H  
ATOM   4543  HE1 TYR A 289     -15.302   8.851  25.564  1.00  1.160          H  
ATOM   4544  HE2 TYR A 289     -11.932   9.458  28.109  1.00  1.160          H  
ATOM   4545  HH  TYR A 289     -13.561  10.038  24.983  1.00  1.160          H  
ATOM   4546  N   LYS A 290     -15.821   3.772  30.919  1.00  0.690          N  
ATOM   4547  CA  LYS A 290     -16.322   2.977  32.031  1.00  0.710          C  
ATOM   4548  C   LYS A 290     -15.223   2.120  32.653  1.00  0.680          C  
ATOM   4549  O   LYS A 290     -15.159   2.006  33.875  1.00  0.710          O  
ATOM   4550  CB  LYS A 290     -17.502   2.119  31.603  1.00  0.990          C  
ATOM   4551  CG  LYS A 290     -18.761   2.920  31.338  1.00  0.990          C  
ATOM   4552  CD  LYS A 290     -19.985   2.041  31.137  1.00  0.990          C  
ATOM   4553  CE  LYS A 290     -19.848   1.185  29.900  1.00  0.990          C  
ATOM   4554  NZ  LYS A 290     -21.130   0.607  29.472  1.00  0.990          N  
ATOM   4555  H   LYS A 290     -16.204   3.645  29.976  1.00  0.830          H  
ATOM   4556  HA  LYS A 290     -16.673   3.660  32.802  1.00  0.850          H  
ATOM   4557 1HB  LYS A 290     -17.228   1.571  30.703  1.00  1.180          H  
ATOM   4558 2HB  LYS A 290     -17.733   1.406  32.368  1.00  1.180          H  
ATOM   4559 1HG  LYS A 290     -18.947   3.568  32.197  1.00  1.180          H  
ATOM   4560 2HG  LYS A 290     -18.621   3.555  30.471  1.00  1.180          H  
ATOM   4561 1HD  LYS A 290     -20.118   1.396  32.009  1.00  1.180          H  
ATOM   4562 2HD  LYS A 290     -20.867   2.674  31.036  1.00  1.180          H  
ATOM   4563 1HE  LYS A 290     -19.439   1.769  29.094  1.00  1.180          H  
ATOM   4564 2HE  LYS A 290     -19.167   0.360  30.116  1.00  1.180          H  
ATOM   4565 1HZ  LYS A 290     -20.932   0.031  28.632  1.00  1.180          H  
ATOM   4566 2HZ  LYS A 290     -21.515   0.037  30.205  1.00  1.180          H  
ATOM   4567 3HZ  LYS A 290     -21.778   1.338  29.238  1.00  1.180          H  
ATOM   4568  N   PHE A 291     -14.341   1.519  31.836  1.00  0.660          N  
ATOM   4569  CA  PHE A 291     -13.247   0.722  32.404  1.00  0.670          C  
ATOM   4570  C   PHE A 291     -12.294   1.648  33.169  1.00  0.610          C  
ATOM   4571  O   PHE A 291     -11.968   1.393  34.338  1.00  0.630          O  
ATOM   4572  CB  PHE A 291     -12.481  -0.068  31.329  1.00  0.930          C  
ATOM   4573  CG  PHE A 291     -13.165  -1.333  30.755  1.00  0.930          C  
ATOM   4574  CD1 PHE A 291     -13.571  -1.382  29.419  1.00  0.930          C  
ATOM   4575  CD2 PHE A 291     -13.378  -2.473  31.544  1.00  0.930          C  
ATOM   4576  CE1 PHE A 291     -14.162  -2.518  28.892  1.00  0.930          C  
ATOM   4577  CE2 PHE A 291     -13.975  -3.608  31.007  1.00  0.930          C  
ATOM   4578  CZ  PHE A 291     -14.362  -3.628  29.684  1.00  0.930          C  
ATOM   4579  H   PHE A 291     -14.469   1.577  30.819  1.00  0.790          H  
ATOM   4580  HA  PHE A 291     -13.648   0.012  33.114  1.00  0.800          H  
ATOM   4581 1HB  PHE A 291     -12.261   0.604  30.491  1.00  1.120          H  
ATOM   4582 2HB  PHE A 291     -11.518  -0.371  31.737  1.00  1.120          H  
ATOM   4583  HD1 PHE A 291     -13.412  -0.508  28.782  1.00  1.120          H  
ATOM   4584  HD2 PHE A 291     -13.063  -2.464  32.591  1.00  1.120          H  
ATOM   4585  HE1 PHE A 291     -14.470  -2.532  27.845  1.00  1.120          H  
ATOM   4586  HE2 PHE A 291     -14.137  -4.489  31.629  1.00  1.120          H  
ATOM   4587  HZ  PHE A 291     -14.827  -4.521  29.260  1.00  1.120          H  
ATOM   4588  N   MET A 292     -11.950   2.805  32.574  1.00  0.560          N  
ATOM   4589  CA  MET A 292     -11.070   3.771  33.240  1.00  0.530          C  
ATOM   4590  C   MET A 292     -11.714   4.277  34.518  1.00  0.540          C  
ATOM   4591  O   MET A 292     -11.026   4.626  35.479  1.00  0.600          O  
ATOM   4592  CB  MET A 292     -10.748   4.944  32.330  1.00  0.750          C  
ATOM   4593  CG  MET A 292      -9.791   4.640  31.178  1.00  0.750          C  
ATOM   4594  SD  MET A 292      -8.123   4.147  31.700  1.00  0.750          S  
ATOM   4595  CE  MET A 292      -7.423   5.714  32.252  1.00  0.750          C  
ATOM   4596  H   MET A 292     -12.265   2.987  31.616  1.00  0.670          H  
ATOM   4597  HA  MET A 292     -10.143   3.263  33.504  1.00  0.640          H  
ATOM   4598 1HB  MET A 292     -11.673   5.316  31.895  1.00  0.900          H  
ATOM   4599 2HB  MET A 292     -10.339   5.733  32.935  1.00  0.900          H  
ATOM   4600 1HG  MET A 292     -10.208   3.834  30.566  1.00  0.900          H  
ATOM   4601 2HG  MET A 292      -9.702   5.523  30.559  1.00  0.900          H  
ATOM   4602 1HE  MET A 292      -6.405   5.555  32.604  1.00  0.900          H  
ATOM   4603 2HE  MET A 292      -7.407   6.427  31.415  1.00  0.900          H  
ATOM   4604 3HE  MET A 292      -8.019   6.130  33.055  1.00  0.900          H  
ATOM   4605  N   GLY A 293     -13.039   4.348  34.502  1.00  0.550          N  
ATOM   4606  CA  GLY A 293     -13.871   4.772  35.599  1.00  0.630          C  
ATOM   4607  C   GLY A 293     -14.355   3.630  36.492  1.00  0.700          C  
ATOM   4608  O   GLY A 293     -15.300   3.815  37.261  1.00  0.840          O  
ATOM   4609  H   GLY A 293     -13.524   4.160  33.626  1.00  0.660          H  
ATOM   4610 1HA  GLY A 293     -13.320   5.493  36.200  1.00  0.760          H  
ATOM   4611 2HA  GLY A 293     -14.729   5.285  35.191  1.00  0.760          H  
ATOM   4612  N   SER A 294     -13.803   2.427  36.353  1.00  0.670          N  
ATOM   4613  CA  SER A 294     -14.210   1.327  37.218  1.00  0.810          C  
ATOM   4614  C   SER A 294     -13.487   1.485  38.551  1.00  0.860          C  
ATOM   4615  O   SER A 294     -12.463   2.172  38.622  1.00  1.450          O  
ATOM   4616  CB  SER A 294     -13.911  -0.021  36.577  1.00  1.080          C  
ATOM   4617  OG  SER A 294     -12.528  -0.248  36.459  1.00  1.080          O  
ATOM   4618  H   SER A 294     -13.082   2.272  35.651  1.00  0.800          H  
ATOM   4619  HA  SER A 294     -15.274   1.392  37.396  1.00  0.970          H  
ATOM   4620 1HB  SER A 294     -14.364  -0.810  37.181  1.00  1.290          H  
ATOM   4621 2HB  SER A 294     -14.369  -0.060  35.592  1.00  1.290          H  
ATOM   4622  HG  SER A 294     -12.249   0.259  35.656  1.00  1.290          H  
ATOM   4623  N   ARG A 295     -13.925   0.778  39.603  1.00  0.780          N  
ATOM   4624  CA  ARG A 295     -13.215   0.864  40.888  1.00  0.720          C  
ATOM   4625  C   ARG A 295     -11.765   0.375  40.691  1.00  0.620          C  
ATOM   4626  O   ARG A 295     -10.827   0.914  41.292  1.00  0.650          O  
ATOM   4627  CB  ARG A 295     -13.898  -0.007  41.937  1.00  1.030          C  
ATOM   4628  CG  ARG A 295     -15.371   0.325  42.219  1.00  1.030          C  
ATOM   4629  CD  ARG A 295     -15.658   1.405  43.079  1.00  1.030          C  
ATOM   4630  NE  ARG A 295     -17.093   1.590  43.099  1.00  1.030          N  
ATOM   4631  CZ  ARG A 295     -17.742   2.691  43.471  1.00  1.030          C  
ATOM   4632  NH1 ARG A 295     -17.082   3.740  43.837  1.00  1.030          N  
ATOM   4633  NH2 ARG A 295     -19.066   2.699  43.454  1.00  1.030          N  
ATOM   4634  H   ARG A 295     -14.777   0.211  39.525  1.00  0.940          H  
ATOM   4635  HA  ARG A 295     -13.202   1.903  41.217  1.00  0.860          H  
ATOM   4636 1HB  ARG A 295     -13.857  -1.023  41.629  1.00  1.240          H  
ATOM   4637 2HB  ARG A 295     -13.358   0.063  42.875  1.00  1.240          H  
ATOM   4638 1HG  ARG A 295     -15.852   0.601  41.312  1.00  1.240          H  
ATOM   4639 2HG  ARG A 295     -15.852  -0.554  42.631  1.00  1.240          H  
ATOM   4640 1HD  ARG A 295     -15.367   1.109  44.072  1.00  1.240          H  
ATOM   4641 2HD  ARG A 295     -15.158   2.317  42.789  1.00  1.240          H  
ATOM   4642  HE  ARG A 295     -17.660   0.795  42.811  1.00  1.240          H  
ATOM   4643 1HH1 ARG A 295     -16.075   3.736  43.843  1.00  1.240          H  
ATOM   4644 2HH1 ARG A 295     -17.584   4.573  44.131  1.00  1.240          H  
ATOM   4645 1HH2 ARG A 295     -19.570   1.868  43.154  1.00  1.240          H  
ATOM   4646 2HH2 ARG A 295     -19.585   3.518  43.734  1.00  1.240          H  
ATOM   4647  N   ILE A 296     -11.600  -0.648  39.832  1.00  0.600          N  
ATOM   4648  CA  ILE A 296     -10.298  -1.207  39.480  1.00  0.630          C  
ATOM   4649  C   ILE A 296      -9.509  -0.186  38.708  1.00  0.610          C  
ATOM   4650  O   ILE A 296      -8.319  -0.005  38.957  1.00  0.680          O  
ATOM   4651  CB  ILE A 296     -10.422  -2.524  38.696  1.00  0.870          C  
ATOM   4652  CG1 ILE A 296     -10.979  -3.593  39.666  1.00  0.870          C  
ATOM   4653  CG2 ILE A 296      -9.067  -2.903  38.067  1.00  0.870          C  
ATOM   4654  CD1 ILE A 296     -11.448  -4.886  39.037  1.00  0.870          C  
ATOM   4655  H   ILE A 296     -12.428  -1.035  39.396  1.00  0.720          H  
ATOM   4656  HA  ILE A 296      -9.758  -1.424  40.399  1.00  0.760          H  
ATOM   4657  HB  ILE A 296     -11.158  -2.406  37.900  1.00  1.040          H  
ATOM   4658 1HG1 ILE A 296     -10.210  -3.834  40.398  1.00  1.040          H  
ATOM   4659 2HG1 ILE A 296     -11.803  -3.152  40.183  1.00  1.040          H  
ATOM   4660 1HG2 ILE A 296      -9.159  -3.831  37.516  1.00  1.040          H  
ATOM   4661 2HG2 ILE A 296      -8.732  -2.129  37.377  1.00  1.040          H  
ATOM   4662 3HG2 ILE A 296      -8.327  -3.013  38.852  1.00  1.040          H  
ATOM   4663 1HD1 ILE A 296     -11.832  -5.548  39.815  1.00  1.040          H  
ATOM   4664 2HD1 ILE A 296     -12.241  -4.683  38.314  1.00  1.040          H  
ATOM   4665 3HD1 ILE A 296     -10.629  -5.362  38.548  1.00  1.040          H  
ATOM   4666  N   GLY A 297     -10.173   0.449  37.751  1.00  0.610          N  
ATOM   4667  CA  GLY A 297      -9.597   1.491  36.925  1.00  0.650          C  
ATOM   4668  C   GLY A 297      -8.963   2.551  37.813  1.00  0.600          C  
ATOM   4669  O   GLY A 297      -7.770   2.840  37.681  1.00  0.540          O  
ATOM   4670  H   GLY A 297     -11.133   0.174  37.581  1.00  0.730          H  
ATOM   4671 1HA  GLY A 297      -8.874   1.068  36.234  1.00  0.780          H  
ATOM   4672 2HA  GLY A 297     -10.389   1.946  36.329  1.00  0.780          H  
ATOM   4673  N   SER A 298      -9.746   3.096  38.736  1.00  0.650          N  
ATOM   4674  CA  SER A 298      -9.291   4.139  39.641  1.00  0.660          C  
ATOM   4675  C   SER A 298      -8.079   3.682  40.459  1.00  0.610          C  
ATOM   4676  O   SER A 298      -7.062   4.393  40.538  1.00  0.610          O  
ATOM   4677  CB  SER A 298     -10.453   4.514  40.539  1.00  0.920          C  
ATOM   4678  OG  SER A 298     -10.125   5.505  41.473  1.00  0.920          O  
ATOM   4679  H   SER A 298     -10.721   2.784  38.779  1.00  0.780          H  
ATOM   4680  HA  SER A 298      -9.006   5.008  39.047  1.00  0.790          H  
ATOM   4681 1HB  SER A 298     -11.284   4.862  39.918  1.00  1.100          H  
ATOM   4682 2HB  SER A 298     -10.800   3.625  41.059  1.00  1.100          H  
ATOM   4683  HG  SER A 298     -10.975   5.722  41.894  1.00  1.100          H  
ATOM   4684  N   TRP A 299      -8.152   2.477  41.030  1.00  0.620          N  
ATOM   4685  CA  TRP A 299      -7.034   1.973  41.806  1.00  0.620          C  
ATOM   4686  C   TRP A 299      -5.772   1.780  40.975  1.00  0.550          C  
ATOM   4687  O   TRP A 299      -4.688   2.166  41.416  1.00  0.550          O  
ATOM   4688  CB  TRP A 299      -7.391   0.691  42.544  1.00  0.870          C  
ATOM   4689  CG  TRP A 299      -6.248   0.171  43.378  1.00  0.870          C  
ATOM   4690  CD1 TRP A 299      -5.882   0.654  44.601  1.00  0.870          C  
ATOM   4691  CD2 TRP A 299      -5.350  -0.943  43.103  1.00  0.870          C  
ATOM   4692  NE1 TRP A 299      -4.819  -0.056  45.097  1.00  0.870          N  
ATOM   4693  CE2 TRP A 299      -4.482  -1.038  44.203  1.00  0.870          C  
ATOM   4694  CE3 TRP A 299      -5.215  -1.861  42.031  1.00  0.870          C  
ATOM   4695  CZ2 TRP A 299      -3.501  -1.992  44.274  1.00  0.870          C  
ATOM   4696  CZ3 TRP A 299      -4.221  -2.830  42.115  1.00  0.870          C  
ATOM   4697  CH2 TRP A 299      -3.390  -2.884  43.215  1.00  0.870          C  
ATOM   4698  H   TRP A 299      -9.013   1.924  40.960  1.00  0.740          H  
ATOM   4699  HA  TRP A 299      -6.808   2.708  42.564  1.00  0.740          H  
ATOM   4700 1HB  TRP A 299      -8.247   0.878  43.199  1.00  1.040          H  
ATOM   4701 2HB  TRP A 299      -7.689  -0.073  41.824  1.00  1.040          H  
ATOM   4702  HD1 TRP A 299      -6.362   1.493  45.106  1.00  1.040          H  
ATOM   4703  HE1 TRP A 299      -4.337   0.112  46.017  1.00  1.040          H  
ATOM   4704  HE3 TRP A 299      -5.876  -1.812  41.165  1.00  1.040          H  
ATOM   4705  HZ2 TRP A 299      -2.833  -2.057  45.134  1.00  1.040          H  
ATOM   4706  HZ3 TRP A 299      -4.115  -3.542  41.296  1.00  1.040          H  
ATOM   4707  HH2 TRP A 299      -2.625  -3.636  43.268  1.00  1.040          H  
ATOM   4708  N   CYS A 300      -5.884   1.168  39.788  1.00  0.540          N  
ATOM   4709  CA  CYS A 300      -4.690   0.914  38.995  1.00  0.500          C  
ATOM   4710  C   CYS A 300      -4.062   2.206  38.480  1.00  0.480          C  
ATOM   4711  O   CYS A 300      -2.852   2.253  38.253  1.00  0.480          O  
ATOM   4712  CB  CYS A 300      -4.994  -0.009  37.831  1.00  0.720          C  
ATOM   4713  SG  CYS A 300      -5.982   0.681  36.517  1.00  0.720          S  
ATOM   4714  H   CYS A 300      -6.800   0.849  39.465  1.00  0.650          H  
ATOM   4715  HA  CYS A 300      -3.975   0.401  39.631  1.00  0.600          H  
ATOM   4716 1HB  CYS A 300      -4.075  -0.390  37.402  1.00  0.860          H  
ATOM   4717 2HB  CYS A 300      -5.548  -0.843  38.232  1.00  0.860          H  
ATOM   4718  HG  CYS A 300      -6.900   1.282  37.313  1.00  0.860          H  
ATOM   4719  N   GLN A 301      -4.857   3.266  38.311  1.00  0.470          N  
ATOM   4720  CA  GLN A 301      -4.298   4.547  37.904  1.00  0.480          C  
ATOM   4721  C   GLN A 301      -3.411   5.060  39.025  1.00  0.460          C  
ATOM   4722  O   GLN A 301      -2.301   5.538  38.769  1.00  0.460          O  
ATOM   4723  CB  GLN A 301      -5.425   5.488  37.503  1.00  0.670          C  
ATOM   4724  CG  GLN A 301      -6.062   5.061  36.173  1.00  0.670          C  
ATOM   4725  CD  GLN A 301      -7.407   5.663  35.934  1.00  0.670          C  
ATOM   4726  OE1 GLN A 301      -7.690   6.846  36.173  1.00  0.670          O  
ATOM   4727  NE2 GLN A 301      -8.281   4.794  35.472  1.00  0.670          N  
ATOM   4728  H   GLN A 301      -5.873   3.164  38.422  1.00  0.560          H  
ATOM   4729  HA  GLN A 301      -3.669   4.404  37.043  1.00  0.580          H  
ATOM   4730 1HB  GLN A 301      -6.202   5.477  38.269  1.00  0.800          H  
ATOM   4731 2HB  GLN A 301      -5.052   6.507  37.413  1.00  0.800          H  
ATOM   4732 1HG  GLN A 301      -5.408   5.375  35.361  1.00  0.800          H  
ATOM   4733 2HG  GLN A 301      -6.163   3.982  36.154  1.00  0.800          H  
ATOM   4734 1HE2 GLN A 301      -9.257   5.033  35.328  1.00  0.800          H  
ATOM   4735 2HE2 GLN A 301      -7.994   3.851  35.284  1.00  0.800          H  
ATOM   4736  N   MET A 302      -3.861   4.895  40.274  1.00  0.460          N  
ATOM   4737  CA  MET A 302      -3.048   5.291  41.413  1.00  0.460          C  
ATOM   4738  C   MET A 302      -1.772   4.453  41.474  1.00  0.460          C  
ATOM   4739  O   MET A 302      -0.698   4.989  41.754  1.00  0.480          O  
ATOM   4740  CB  MET A 302      -3.876   5.208  42.684  1.00  0.640          C  
ATOM   4741  CG  MET A 302      -4.911   6.302  42.726  1.00  0.640          C  
ATOM   4742  SD  MET A 302      -5.819   6.453  44.266  1.00  0.640          S  
ATOM   4743  CE  MET A 302      -7.086   5.257  44.149  1.00  0.640          C  
ATOM   4744  H   MET A 302      -4.818   4.543  40.414  1.00  0.550          H  
ATOM   4745  HA  MET A 302      -2.748   6.326  41.277  1.00  0.550          H  
ATOM   4746 1HB  MET A 302      -4.385   4.250  42.732  1.00  0.770          H  
ATOM   4747 2HB  MET A 302      -3.230   5.282  43.548  1.00  0.770          H  
ATOM   4748 1HG  MET A 302      -4.417   7.246  42.522  1.00  0.770          H  
ATOM   4749 2HG  MET A 302      -5.630   6.122  41.926  1.00  0.770          H  
ATOM   4750 1HE  MET A 302      -7.702   5.332  45.028  1.00  0.770          H  
ATOM   4751 2HE  MET A 302      -7.700   5.442  43.262  1.00  0.770          H  
ATOM   4752 3HE  MET A 302      -6.649   4.273  44.095  1.00  0.770          H  
ATOM   4753  N   VAL A 303      -1.876   3.160  41.146  1.00  0.470          N  
ATOM   4754  CA  VAL A 303      -0.714   2.276  41.142  1.00  0.500          C  
ATOM   4755  C   VAL A 303       0.323   2.732  40.129  1.00  0.480          C  
ATOM   4756  O   VAL A 303       1.521   2.754  40.438  1.00  0.490          O  
ATOM   4757  CB  VAL A 303      -1.113   0.826  40.815  1.00  0.690          C  
ATOM   4758  CG1 VAL A 303       0.125  -0.018  40.598  1.00  0.690          C  
ATOM   4759  CG2 VAL A 303      -1.948   0.262  41.935  1.00  0.690          C  
ATOM   4760  H   VAL A 303      -2.816   2.793  40.959  1.00  0.560          H  
ATOM   4761  HA  VAL A 303      -0.265   2.294  42.134  1.00  0.600          H  
ATOM   4762  HB  VAL A 303      -1.682   0.806  39.910  1.00  0.830          H  
ATOM   4763 1HG1 VAL A 303      -0.166  -1.037  40.370  1.00  0.830          H  
ATOM   4764 2HG1 VAL A 303       0.716   0.362  39.768  1.00  0.830          H  
ATOM   4765 3HG1 VAL A 303       0.712   0.005  41.476  1.00  0.830          H  
ATOM   4766 1HG2 VAL A 303      -2.227  -0.750  41.682  1.00  0.830          H  
ATOM   4767 2HG2 VAL A 303      -1.402   0.263  42.854  1.00  0.830          H  
ATOM   4768 3HG2 VAL A 303      -2.833   0.849  42.071  1.00  0.830          H  
ATOM   4769  N   SER A 304      -0.126   3.069  38.917  1.00  0.460          N  
ATOM   4770  CA  SER A 304       0.775   3.550  37.881  1.00  0.460          C  
ATOM   4771  C   SER A 304       1.483   4.812  38.316  1.00  0.450          C  
ATOM   4772  O   SER A 304       2.698   4.937  38.120  1.00  0.460          O  
ATOM   4773  CB  SER A 304       0.045   3.806  36.594  1.00  0.640          C  
ATOM   4774  OG  SER A 304       0.905   4.320  35.604  1.00  0.640          O  
ATOM   4775  H   SER A 304      -1.125   2.957  38.715  1.00  0.550          H  
ATOM   4776  HA  SER A 304       1.517   2.779  37.703  1.00  0.550          H  
ATOM   4777 1HB  SER A 304      -0.340   2.872  36.259  1.00  0.770          H  
ATOM   4778 2HB  SER A 304      -0.790   4.483  36.766  1.00  0.770          H  
ATOM   4779  HG  SER A 304       1.246   3.543  35.102  1.00  0.770          H  
ATOM   4780  N   LEU A 305       0.734   5.755  38.916  1.00  0.430          N  
ATOM   4781  CA  LEU A 305       1.326   6.994  39.390  1.00  0.430          C  
ATOM   4782  C   LEU A 305       2.371   6.705  40.477  1.00  0.430          C  
ATOM   4783  O   LEU A 305       3.425   7.345  40.497  1.00  0.450          O  
ATOM   4784  CB  LEU A 305       0.237   7.932  39.924  1.00  0.600          C  
ATOM   4785  CG  LEU A 305      -0.763   8.574  38.927  1.00  0.600          C  
ATOM   4786  CD1 LEU A 305      -1.861   9.307  39.748  1.00  0.600          C  
ATOM   4787  CD2 LEU A 305      -0.043   9.555  37.997  1.00  0.600          C  
ATOM   4788  H   LEU A 305      -0.277   5.608  39.012  1.00  0.520          H  
ATOM   4789  HA  LEU A 305       1.837   7.470  38.559  1.00  0.520          H  
ATOM   4790 1HB  LEU A 305      -0.363   7.343  40.601  1.00  0.720          H  
ATOM   4791 2HB  LEU A 305       0.702   8.731  40.461  1.00  0.720          H  
ATOM   4792  HG  LEU A 305      -1.237   7.796  38.332  1.00  0.720          H  
ATOM   4793 1HD1 LEU A 305      -2.587   9.753  39.072  1.00  0.720          H  
ATOM   4794 2HD1 LEU A 305      -2.367   8.596  40.397  1.00  0.720          H  
ATOM   4795 3HD1 LEU A 305      -1.415  10.085  40.356  1.00  0.720          H  
ATOM   4796 1HD2 LEU A 305      -0.768   9.997  37.314  1.00  0.720          H  
ATOM   4797 2HD2 LEU A 305       0.433  10.348  38.575  1.00  0.720          H  
ATOM   4798 3HD2 LEU A 305       0.716   9.038  37.415  1.00  0.720          H  
ATOM   4799  N   ILE A 306       2.112   5.733  41.372  1.00  0.440          N  
ATOM   4800  CA  ILE A 306       3.110   5.380  42.385  1.00  0.460          C  
ATOM   4801  C   ILE A 306       4.352   4.853  41.706  1.00  0.460          C  
ATOM   4802  O   ILE A 306       5.466   5.252  42.046  1.00  0.470          O  
ATOM   4803  CB  ILE A 306       2.610   4.303  43.390  1.00  0.640          C  
ATOM   4804  CG1 ILE A 306       1.498   4.903  44.290  1.00  0.640          C  
ATOM   4805  CG2 ILE A 306       3.809   3.707  44.210  1.00  0.640          C  
ATOM   4806  CD1 ILE A 306       0.726   3.884  45.121  1.00  0.640          C  
ATOM   4807  H   ILE A 306       1.190   5.284  41.368  1.00  0.530          H  
ATOM   4808  HA  ILE A 306       3.381   6.271  42.940  1.00  0.550          H  
ATOM   4809  HB  ILE A 306       2.142   3.493  42.832  1.00  0.760          H  
ATOM   4810 1HG1 ILE A 306       1.938   5.637  44.954  1.00  0.760          H  
ATOM   4811 2HG1 ILE A 306       0.790   5.410  43.653  1.00  0.760          H  
ATOM   4812 1HG2 ILE A 306       3.453   2.942  44.887  1.00  0.760          H  
ATOM   4813 2HG2 ILE A 306       4.541   3.254  43.548  1.00  0.760          H  
ATOM   4814 3HG2 ILE A 306       4.290   4.495  44.774  1.00  0.760          H  
ATOM   4815 1HD1 ILE A 306      -0.031   4.395  45.694  1.00  0.760          H  
ATOM   4816 2HD1 ILE A 306       0.250   3.161  44.458  1.00  0.760          H  
ATOM   4817 3HD1 ILE A 306       1.387   3.366  45.800  1.00  0.760          H  
ATOM   4818  N   GLY A 307       4.167   3.937  40.761  1.00  0.450          N  
ATOM   4819  CA  GLY A 307       5.273   3.348  40.039  1.00  0.460          C  
ATOM   4820  C   GLY A 307       6.129   4.422  39.388  1.00  0.460          C  
ATOM   4821  O   GLY A 307       7.353   4.424  39.542  1.00  0.470          O  
ATOM   4822  H   GLY A 307       3.213   3.626  40.549  1.00  0.540          H  
ATOM   4823 1HA  GLY A 307       5.878   2.745  40.714  1.00  0.550          H  
ATOM   4824 2HA  GLY A 307       4.880   2.684  39.269  1.00  0.550          H  
ATOM   4825  N   ALA A 308       5.494   5.295  38.595  1.00  0.450          N  
ATOM   4826  CA  ALA A 308       6.184   6.346  37.864  1.00  0.460          C  
ATOM   4827  C   ALA A 308       6.865   7.369  38.767  1.00  0.470          C  
ATOM   4828  O   ALA A 308       7.995   7.779  38.481  1.00  0.480          O  
ATOM   4829  CB  ALA A 308       5.200   7.024  36.939  1.00  0.640          C  
ATOM   4830  H   ALA A 308       4.479   5.211  38.499  1.00  0.540          H  
ATOM   4831  HA  ALA A 308       6.959   5.877  37.261  1.00  0.550          H  
ATOM   4832 1HB  ALA A 308       5.711   7.760  36.353  1.00  0.770          H  
ATOM   4833 2HB  ALA A 308       4.757   6.278  36.280  1.00  0.770          H  
ATOM   4834 3HB  ALA A 308       4.414   7.497  37.530  1.00  0.770          H  
ATOM   4835  N   GLU A 309       6.216   7.770  39.872  1.00  0.460          N  
ATOM   4836  CA  GLU A 309       6.821   8.756  40.759  1.00  0.470          C  
ATOM   4837  C   GLU A 309       8.032   8.166  41.453  1.00  0.490          C  
ATOM   4838  O   GLU A 309       9.045   8.854  41.646  1.00  0.530          O  
ATOM   4839  CB  GLU A 309       5.819   9.278  41.802  1.00  0.650          C  
ATOM   4840  CG  GLU A 309       6.388  10.383  42.734  1.00  0.650          C  
ATOM   4841  CD  GLU A 309       6.785  11.629  41.971  1.00  0.650          C  
ATOM   4842  OE1 GLU A 309       6.198  11.886  40.958  1.00  0.650          O  
ATOM   4843  OE2 GLU A 309       7.714  12.301  42.379  1.00  0.650          O  
ATOM   4844  H   GLU A 309       5.270   7.437  40.079  1.00  0.550          H  
ATOM   4845  HA  GLU A 309       7.153   9.601  40.156  1.00  0.560          H  
ATOM   4846 1HB  GLU A 309       4.941   9.678  41.292  1.00  0.780          H  
ATOM   4847 2HB  GLU A 309       5.479   8.444  42.425  1.00  0.780          H  
ATOM   4848 1HG  GLU A 309       5.623  10.651  43.467  1.00  0.780          H  
ATOM   4849 2HG  GLU A 309       7.250   9.999  43.282  1.00  0.780          H  
ATOM   4850  N   LEU A 310       7.944   6.892  41.842  1.00  0.500          N  
ATOM   4851  CA  LEU A 310       9.074   6.286  42.494  1.00  0.520          C  
ATOM   4852  C   LEU A 310      10.181   5.967  41.515  1.00  0.540          C  
ATOM   4853  O   LEU A 310      11.338   6.227  41.812  1.00  0.550          O  
ATOM   4854  CB  LEU A 310       8.655   5.013  43.208  1.00  0.720          C  
ATOM   4855  CG  LEU A 310       7.713   5.154  44.391  1.00  0.720          C  
ATOM   4856  CD1 LEU A 310       7.417   3.743  44.907  1.00  0.720          C  
ATOM   4857  CD2 LEU A 310       8.316   6.080  45.414  1.00  0.720          C  
ATOM   4858  H   LEU A 310       7.073   6.360  41.724  1.00  0.600          H  
ATOM   4859  HA  LEU A 310       9.490   6.997  43.193  1.00  0.620          H  
ATOM   4860 1HB  LEU A 310       8.130   4.407  42.477  1.00  0.860          H  
ATOM   4861 2HB  LEU A 310       9.533   4.469  43.526  1.00  0.860          H  
ATOM   4862  HG  LEU A 310       6.765   5.575  44.076  1.00  0.860          H  
ATOM   4863 1HD1 LEU A 310       6.731   3.801  45.742  1.00  0.860          H  
ATOM   4864 2HD1 LEU A 310       6.965   3.154  44.111  1.00  0.860          H  
ATOM   4865 3HD1 LEU A 310       8.339   3.261  45.227  1.00  0.860          H  
ATOM   4866 1HD2 LEU A 310       7.653   6.167  46.258  1.00  0.860          H  
ATOM   4867 2HD2 LEU A 310       9.277   5.705  45.741  1.00  0.860          H  
ATOM   4868 3HD2 LEU A 310       8.447   7.055  44.998  1.00  0.860          H  
ATOM   4869  N   SER A 311       9.856   5.498  40.315  1.00  0.550          N  
ATOM   4870  CA  SER A 311      10.881   5.153  39.340  1.00  0.570          C  
ATOM   4871  C   SER A 311      11.692   6.411  39.031  1.00  0.580          C  
ATOM   4872  O   SER A 311      12.928   6.413  39.014  1.00  0.670          O  
ATOM   4873  CB  SER A 311      10.232   4.569  38.105  1.00  0.790          C  
ATOM   4874  OG  SER A 311      11.183   4.140  37.196  1.00  0.790          O  
ATOM   4875  H   SER A 311       8.882   5.295  40.079  1.00  0.660          H  
ATOM   4876  HA  SER A 311      11.547   4.406  39.763  1.00  0.680          H  
ATOM   4877 1HB  SER A 311       9.594   3.745  38.378  1.00  0.950          H  
ATOM   4878 2HB  SER A 311       9.597   5.325  37.639  1.00  0.950          H  
ATOM   4879  HG  SER A 311      10.688   3.795  36.459  1.00  0.950          H  
ATOM   4880  N   ALA A 312      10.988   7.525  38.867  1.00  0.600          N  
ATOM   4881  CA  ALA A 312      11.572   8.823  38.581  1.00  0.610          C  
ATOM   4882  C   ALA A 312      12.468   9.353  39.717  1.00  0.540          C  
ATOM   4883  O   ALA A 312      13.209  10.317  39.511  1.00  0.530          O  
ATOM   4884  CB  ALA A 312      10.457   9.811  38.295  1.00  0.850          C  
ATOM   4885  H   ALA A 312       9.963   7.476  38.882  1.00  0.720          H  
ATOM   4886  HA  ALA A 312      12.191   8.729  37.696  1.00  0.730          H  
ATOM   4887 1HB  ALA A 312      10.882  10.778  38.040  1.00  1.020          H  
ATOM   4888 2HB  ALA A 312       9.853   9.443  37.463  1.00  1.020          H  
ATOM   4889 3HB  ALA A 312       9.829   9.907  39.184  1.00  1.020          H  
ATOM   4890  N   SER A 313      12.340   8.792  40.928  1.00  0.620          N  
ATOM   4891  CA  SER A 313      13.051   9.228  42.121  1.00  0.580          C  
ATOM   4892  C   SER A 313      14.233   8.331  42.499  1.00  0.620          C  
ATOM   4893  O   SER A 313      14.876   8.539  43.538  1.00  0.770          O  
ATOM   4894  CB  SER A 313      12.079   9.247  43.292  1.00  0.830          C  
ATOM   4895  OG  SER A 313      11.015  10.143  43.057  1.00  0.830          O  
ATOM   4896  H   SER A 313      11.759   7.965  41.039  1.00  0.740          H  
ATOM   4897  HA  SER A 313      13.426  10.235  41.944  1.00  0.700          H  
ATOM   4898 1HB  SER A 313      11.689   8.245  43.465  1.00  0.990          H  
ATOM   4899 2HB  SER A 313      12.612   9.548  44.191  1.00  0.990          H  
ATOM   4900  HG  SER A 313      10.350   9.641  42.504  1.00  0.990          H  
ATOM   4901  N   VAL A 314      14.529   7.311  41.696  1.00  0.670          N  
ATOM   4902  CA  VAL A 314      15.583   6.385  42.115  1.00  0.720          C  
ATOM   4903  C   VAL A 314      17.000   6.958  42.031  1.00  0.890          C  
ATOM   4904  O   VAL A 314      17.863   6.571  42.819  1.00  1.060          O  
ATOM   4905  CB  VAL A 314      15.518   5.070  41.320  1.00  0.990          C  
ATOM   4906  CG1 VAL A 314      14.118   4.542  41.412  1.00  0.990          C  
ATOM   4907  CG2 VAL A 314      15.966   5.237  39.869  1.00  0.990          C  
ATOM   4908  H   VAL A 314      13.990   7.162  40.835  1.00  0.800          H  
ATOM   4909  HA  VAL A 314      15.391   6.131  43.157  1.00  0.860          H  
ATOM   4910  HB  VAL A 314      16.164   4.347  41.801  1.00  1.190          H  
ATOM   4911 1HG1 VAL A 314      14.047   3.601  40.878  1.00  1.190          H  
ATOM   4912 2HG1 VAL A 314      13.844   4.411  42.453  1.00  1.190          H  
ATOM   4913 3HG1 VAL A 314      13.453   5.223  40.979  1.00  1.190          H  
ATOM   4914 1HG2 VAL A 314      15.909   4.279  39.381  1.00  1.190          H  
ATOM   4915 2HG2 VAL A 314      15.321   5.948  39.362  1.00  1.190          H  
ATOM   4916 3HG2 VAL A 314      16.988   5.574  39.815  1.00  1.190          H  
ATOM   4917  N   LYS A 315      17.253   7.810  41.036  1.00  1.010          N  
ATOM   4918  CA  LYS A 315      18.568   8.381  40.802  1.00  1.260          C  
ATOM   4919  C   LYS A 315      18.746   9.774  41.388  1.00  1.270          C  
ATOM   4920  O   LYS A 315      18.220  10.755  40.861  1.00  1.690          O  
ATOM   4921  CB  LYS A 315      18.817   8.430  39.292  1.00  1.660          C  
ATOM   4922  CG  LYS A 315      20.187   8.940  38.862  1.00  1.660          C  
ATOM   4923  CD  LYS A 315      20.325   8.896  37.332  1.00  1.660          C  
ATOM   4924  CE  LYS A 315      21.684   9.419  36.869  1.00  1.660          C  
ATOM   4925  NZ  LYS A 315      21.832   9.370  35.375  1.00  1.660          N  
ATOM   4926  H   LYS A 315      16.490   8.069  40.428  1.00  1.210          H  
ATOM   4927  HA  LYS A 315      19.310   7.730  41.265  1.00  1.510          H  
ATOM   4928 1HB  LYS A 315      18.684   7.435  38.875  1.00  2.000          H  
ATOM   4929 2HB  LYS A 315      18.068   9.077  38.835  1.00  2.000          H  
ATOM   4930 1HG  LYS A 315      20.312   9.974  39.193  1.00  2.000          H  
ATOM   4931 2HG  LYS A 315      20.964   8.332  39.322  1.00  2.000          H  
ATOM   4932 1HD  LYS A 315      20.198   7.869  36.986  1.00  2.000          H  
ATOM   4933 2HD  LYS A 315      19.542   9.509  36.885  1.00  2.000          H  
ATOM   4934 1HE  LYS A 315      21.795  10.450  37.199  1.00  2.000          H  
ATOM   4935 2HE  LYS A 315      22.471   8.816  37.321  1.00  2.000          H  
ATOM   4936 1HZ  LYS A 315      22.743   9.727  35.115  1.00  2.000          H  
ATOM   4937 2HZ  LYS A 315      21.744   8.415  35.053  1.00  2.000          H  
ATOM   4938 3HZ  LYS A 315      21.116   9.936  34.941  1.00  2.000          H  
ATOM   4939  N   GLN A 316      19.519   9.859  42.459  1.00  1.430          N  
ATOM   4940  CA  GLN A 316      19.769  11.119  43.145  1.00  1.460          C  
ATOM   4941  C   GLN A 316      20.877  10.971  44.171  1.00  1.440          C  
ATOM   4942  O   GLN A 316      21.192   9.862  44.602  1.00  1.890          O  
ATOM   4943  CB  GLN A 316      18.496  11.667  43.811  1.00  2.030          C  
ATOM   4944  CG  GLN A 316      17.872  10.778  44.878  1.00  2.030          C  
ATOM   4945  CD  GLN A 316      16.609  11.413  45.480  1.00  2.030          C  
ATOM   4946  OE1 GLN A 316      16.692  12.485  46.110  1.00  2.030          O  
ATOM   4947  NE2 GLN A 316      15.441  10.785  45.282  1.00  2.030          N  
ATOM   4948  H   GLN A 316      19.924   9.006  42.824  1.00  1.720          H  
ATOM   4949  HA  GLN A 316      20.098  11.848  42.406  1.00  1.750          H  
ATOM   4950 1HB  GLN A 316      18.737  12.610  44.300  1.00  2.440          H  
ATOM   4951 2HB  GLN A 316      17.741  11.883  43.059  1.00  2.440          H  
ATOM   4952 1HG  GLN A 316      17.589   9.821  44.424  1.00  2.440          H  
ATOM   4953 2HG  GLN A 316      18.592  10.616  45.682  1.00  2.440          H  
ATOM   4954 1HE2 GLN A 316      14.598  11.169  45.653  1.00  2.440          H  
ATOM   4955 2HE2 GLN A 316      15.384   9.919  44.731  1.00  2.440          H  
ATOM   4956  N   HIS A 317      21.454  12.093  44.568  1.00  1.730          N  
ATOM   4957  CA  HIS A 317      22.435  12.121  45.641  1.00  1.830          C  
ATOM   4958  C   HIS A 317      21.736  11.899  46.975  1.00  1.710          C  
ATOM   4959  O   HIS A 317      20.692  12.496  47.242  1.00  2.210          O  
ATOM   4960  CB  HIS A 317      23.191  13.446  45.644  1.00  2.520          C  
ATOM   4961  CG  HIS A 317      24.323  13.494  46.602  1.00  2.520          C  
ATOM   4962  ND1 HIS A 317      25.520  12.827  46.400  1.00  2.520          N  
ATOM   4963  CD2 HIS A 317      24.430  14.127  47.774  1.00  2.520          C  
ATOM   4964  CE1 HIS A 317      26.325  13.067  47.426  1.00  2.520          C  
ATOM   4965  NE2 HIS A 317      25.691  13.867  48.279  1.00  2.520          N  
ATOM   4966  H   HIS A 317      21.170  12.963  44.141  1.00  2.080          H  
ATOM   4967  HA  HIS A 317      23.159  11.318  45.507  1.00  2.200          H  
ATOM   4968 1HB  HIS A 317      23.586  13.639  44.646  1.00  3.030          H  
ATOM   4969 2HB  HIS A 317      22.504  14.255  45.886  1.00  3.030          H  
ATOM   4970  HD1 HIS A 317      25.858  12.495  45.516  1.00  3.030          H  
ATOM   4971  HD2 HIS A 317      23.729  14.754  48.314  1.00  3.030          H  
ATOM   4972  HE1 HIS A 317      27.326  12.634  47.461  1.00  3.030          H  
ATOM   4973  N   VAL A 318      22.294  11.034  47.811  1.00  1.530          N  
ATOM   4974  CA  VAL A 318      21.679  10.753  49.099  1.00  1.560          C  
ATOM   4975  C   VAL A 318      22.611  11.066  50.274  1.00  1.650          C  
ATOM   4976  O   VAL A 318      23.772  10.658  50.294  1.00  1.880          O  
ATOM   4977  CB  VAL A 318      21.186   9.273  49.111  1.00  2.170          C  
ATOM   4978  CG1 VAL A 318      22.340   8.292  48.835  1.00  2.170          C  
ATOM   4979  CG2 VAL A 318      20.520   8.941  50.440  1.00  2.170          C  
ATOM   4980  H   VAL A 318      23.156  10.583  47.544  1.00  1.840          H  
ATOM   4981  HA  VAL A 318      20.796  11.387  49.201  1.00  1.870          H  
ATOM   4982  HB  VAL A 318      20.458   9.149  48.307  1.00  2.610          H  
ATOM   4983 1HG1 VAL A 318      21.947   7.281  48.822  1.00  2.610          H  
ATOM   4984 2HG1 VAL A 318      22.788   8.513  47.870  1.00  2.610          H  
ATOM   4985 3HG1 VAL A 318      23.099   8.369  49.612  1.00  2.610          H  
ATOM   4986 1HG2 VAL A 318      20.148   7.915  50.417  1.00  2.610          H  
ATOM   4987 2HG2 VAL A 318      21.230   9.044  51.260  1.00  2.610          H  
ATOM   4988 3HG2 VAL A 318      19.698   9.607  50.601  1.00  2.610          H  
ATOM   4989  N   LYS A 319      22.062  11.780  51.253  1.00  1.780          N  
ATOM   4990  CA  LYS A 319      22.734  12.171  52.487  1.00  1.910          C  
ATOM   4991  C   LYS A 319      22.304  11.239  53.626  1.00  1.870          C  
ATOM   4992  O   LYS A 319      21.369  10.458  53.453  1.00  1.720          O  
ATOM   4993  CB  LYS A 319      22.410  13.637  52.869  1.00  2.620          C  
ATOM   4994  CG  LYS A 319      22.767  14.718  51.868  1.00  2.620          C  
ATOM   4995  CD  LYS A 319      24.264  14.753  51.614  1.00  2.620          C  
ATOM   4996  CE  LYS A 319      24.685  16.011  50.868  1.00  2.620          C  
ATOM   4997  NZ  LYS A 319      26.068  15.885  50.322  1.00  2.620          N  
ATOM   4998  H   LYS A 319      21.099  12.061  51.109  1.00  2.140          H  
ATOM   4999  HA  LYS A 319      23.803  12.069  52.327  1.00  2.290          H  
ATOM   5000 1HB  LYS A 319      21.357  13.737  53.052  1.00  3.150          H  
ATOM   5001 2HB  LYS A 319      22.891  13.905  53.789  1.00  3.150          H  
ATOM   5002 1HG  LYS A 319      22.251  14.519  50.924  1.00  3.150          H  
ATOM   5003 2HG  LYS A 319      22.441  15.688  52.243  1.00  3.150          H  
ATOM   5004 1HD  LYS A 319      24.800  14.705  52.564  1.00  3.150          H  
ATOM   5005 2HD  LYS A 319      24.548  13.891  51.012  1.00  3.150          H  
ATOM   5006 1HE  LYS A 319      23.993  16.211  50.059  1.00  3.150          H  
ATOM   5007 2HE  LYS A 319      24.662  16.848  51.562  1.00  3.150          H  
ATOM   5008 1HZ  LYS A 319      26.324  16.732  49.841  1.00  3.150          H  
ATOM   5009 2HZ  LYS A 319      26.726  15.705  51.062  1.00  3.150          H  
ATOM   5010 3HZ  LYS A 319      26.067  15.090  49.642  1.00  3.150          H  
ATOM   5011  N   PRO A 320      23.017  11.183  54.761  1.00  2.040          N  
ATOM   5012  CA  PRO A 320      22.568  10.486  55.945  1.00  2.060          C  
ATOM   5013  C   PRO A 320      21.220  11.062  56.344  1.00  1.900          C  
ATOM   5014  O   PRO A 320      21.003  12.266  56.198  1.00  1.750          O  
ATOM   5015  CB  PRO A 320      23.671  10.792  56.962  1.00  3.090          C  
ATOM   5016  CG  PRO A 320      24.902  11.060  56.106  1.00  3.090          C  
ATOM   5017  CD  PRO A 320      24.369  11.770  54.875  1.00  3.090          C  
ATOM   5018  HA  PRO A 320      22.496   9.406  55.733  1.00  2.470          H  
ATOM   5019 1HB  PRO A 320      23.376  11.660  57.576  1.00  3.710          H  
ATOM   5020 2HB  PRO A 320      23.796   9.945  57.651  1.00  3.710          H  
ATOM   5021 1HG  PRO A 320      25.633  11.666  56.665  1.00  3.710          H  
ATOM   5022 2HG  PRO A 320      25.400  10.111  55.859  1.00  3.710          H  
ATOM   5023 1HD  PRO A 320      24.329  12.845  55.061  1.00  3.710          H  
ATOM   5024 2HD  PRO A 320      25.002  11.510  54.019  1.00  3.710          H  
ATOM   5025  N   ASN A 321      20.319  10.211  56.826  1.00  2.420          N  
ATOM   5026  CA  ASN A 321      18.978  10.605  57.256  1.00  2.390          C  
ATOM   5027  C   ASN A 321      18.286  11.496  56.211  1.00  2.050          C  
ATOM   5028  O   ASN A 321      17.636  12.501  56.536  1.00  2.530          O  
ATOM   5029  CB  ASN A 321      19.078  11.325  58.568  1.00  3.360          C  
ATOM   5030  CG  ASN A 321      19.707  10.526  59.613  1.00  3.360          C  
ATOM   5031  OD1 ASN A 321      20.128   9.368  59.422  1.00  3.360          O  
ATOM   5032  ND2 ASN A 321      19.753  11.116  60.766  1.00  3.360          N  
ATOM   5033  H   ASN A 321      20.584   9.239  56.925  1.00  2.900          H  
ATOM   5034  HA  ASN A 321      18.369   9.708  57.376  1.00  2.870          H  
ATOM   5035 1HB  ASN A 321      19.646  12.246  58.440  1.00  4.030          H  
ATOM   5036 2HB  ASN A 321      18.127  11.599  58.906  1.00  4.030          H  
ATOM   5037 1HD2 ASN A 321      20.153  10.658  61.560  1.00  4.030          H  
ATOM   5038 2HD2 ASN A 321      19.330  12.046  60.851  1.00  4.030          H  
ATOM   5039  N   TYR A 322      18.389  11.084  54.954  1.00  1.420          N  
ATOM   5040  CA  TYR A 322      17.818  11.819  53.842  1.00  1.180          C  
ATOM   5041  C   TYR A 322      16.552  11.201  53.319  1.00  1.080          C  
ATOM   5042  O   TYR A 322      16.516  10.023  52.954  1.00  1.300          O  
ATOM   5043  CB  TYR A 322      18.821  11.877  52.717  1.00  1.750          C  
ATOM   5044  CG  TYR A 322      18.369  12.571  51.480  1.00  1.750          C  
ATOM   5045  CD1 TYR A 322      18.496  13.933  51.360  1.00  1.750          C  
ATOM   5046  CD2 TYR A 322      17.823  11.836  50.452  1.00  1.750          C  
ATOM   5047  CE1 TYR A 322      18.083  14.547  50.204  1.00  1.750          C  
ATOM   5048  CE2 TYR A 322      17.412  12.448  49.313  1.00  1.750          C  
ATOM   5049  CZ  TYR A 322      17.532  13.794  49.174  1.00  1.750          C  
ATOM   5050  OH  TYR A 322      17.108  14.399  48.001  1.00  1.750          O  
ATOM   5051  H   TYR A 322      18.923  10.247  54.766  1.00  1.700          H  
ATOM   5052  HA  TYR A 322      17.580  12.831  54.176  1.00  1.420          H  
ATOM   5053 1HB  TYR A 322      19.682  12.379  53.084  1.00  2.100          H  
ATOM   5054 2HB  TYR A 322      19.115  10.871  52.457  1.00  2.100          H  
ATOM   5055  HD1 TYR A 322      18.930  14.520  52.171  1.00  2.100          H  
ATOM   5056  HD2 TYR A 322      17.720  10.761  50.557  1.00  2.100          H  
ATOM   5057  HE1 TYR A 322      18.194  15.605  50.098  1.00  2.100          H  
ATOM   5058  HE2 TYR A 322      16.984  11.872  48.510  1.00  2.100          H  
ATOM   5059  HH  TYR A 322      16.855  13.707  47.347  1.00  2.100          H  
ATOM   5060  N   PHE A 323      15.517  12.015  53.246  1.00  1.010          N  
ATOM   5061  CA  PHE A 323      14.229  11.574  52.768  1.00  0.980          C  
ATOM   5062  C   PHE A 323      13.654  12.512  51.729  1.00  0.860          C  
ATOM   5063  O   PHE A 323      14.004  13.696  51.656  1.00  0.890          O  
ATOM   5064  CB  PHE A 323      13.262  11.441  53.941  1.00  1.380          C  
ATOM   5065  CG  PHE A 323      13.681  10.399  54.952  1.00  1.380          C  
ATOM   5066  CD1 PHE A 323      14.534  10.724  56.008  1.00  1.380          C  
ATOM   5067  CD2 PHE A 323      13.209   9.093  54.855  1.00  1.380          C  
ATOM   5068  CE1 PHE A 323      14.906   9.766  56.924  1.00  1.380          C  
ATOM   5069  CE2 PHE A 323      13.577   8.140  55.782  1.00  1.380          C  
ATOM   5070  CZ  PHE A 323      14.427   8.478  56.817  1.00  1.380          C  
ATOM   5071  H   PHE A 323      15.616  12.980  53.577  1.00  1.210          H  
ATOM   5072  HA  PHE A 323      14.347  10.593  52.308  1.00  1.180          H  
ATOM   5073 1HB  PHE A 323      13.193  12.394  54.454  1.00  1.660          H  
ATOM   5074 2HB  PHE A 323      12.267  11.190  53.570  1.00  1.660          H  
ATOM   5075  HD1 PHE A 323      14.915  11.749  56.100  1.00  1.660          H  
ATOM   5076  HD2 PHE A 323      12.537   8.828  54.032  1.00  1.660          H  
ATOM   5077  HE1 PHE A 323      15.574  10.027  57.733  1.00  1.660          H  
ATOM   5078  HE2 PHE A 323      13.199   7.123  55.696  1.00  1.660          H  
ATOM   5079  HZ  PHE A 323      14.719   7.726  57.549  1.00  1.660          H  
ATOM   5080  N   VAL A 324      12.768  11.969  50.911  1.00  0.800          N  
ATOM   5081  CA  VAL A 324      12.027  12.770  49.958  1.00  0.760          C  
ATOM   5082  C   VAL A 324      10.520  12.599  50.164  1.00  0.710          C  
ATOM   5083  O   VAL A 324      10.027  11.480  50.277  1.00  0.690          O  
ATOM   5084  CB  VAL A 324      12.455  12.401  48.523  1.00  1.080          C  
ATOM   5085  CG1 VAL A 324      11.649  13.183  47.520  1.00  1.080          C  
ATOM   5086  CG2 VAL A 324      13.949  12.699  48.366  1.00  1.080          C  
ATOM   5087  H   VAL A 324      12.599  10.959  50.970  1.00  0.960          H  
ATOM   5088  HA  VAL A 324      12.277  13.814  50.124  1.00  0.910          H  
ATOM   5089  HB  VAL A 324      12.277  11.350  48.345  1.00  1.300          H  
ATOM   5090 1HG1 VAL A 324      11.965  12.909  46.516  1.00  1.300          H  
ATOM   5091 2HG1 VAL A 324      10.606  12.951  47.642  1.00  1.300          H  
ATOM   5092 3HG1 VAL A 324      11.805  14.249  47.674  1.00  1.300          H  
ATOM   5093 1HG2 VAL A 324      14.273  12.448  47.367  1.00  1.300          H  
ATOM   5094 2HG2 VAL A 324      14.132  13.760  48.549  1.00  1.300          H  
ATOM   5095 3HG2 VAL A 324      14.515  12.111  49.077  1.00  1.300          H  
ATOM   5096  N   ILE A 325       9.781  13.703  50.282  1.00  0.730          N  
ATOM   5097  CA  ILE A 325       8.322  13.545  50.460  1.00  0.720          C  
ATOM   5098  C   ILE A 325       7.520  14.107  49.300  1.00  0.740          C  
ATOM   5099  O   ILE A 325       7.416  15.321  49.103  1.00  0.820          O  
ATOM   5100  CB  ILE A 325       7.791  14.105  51.797  1.00  1.010          C  
ATOM   5101  CG1 ILE A 325       8.467  13.365  52.952  1.00  1.010          C  
ATOM   5102  CG2 ILE A 325       6.234  13.941  51.849  1.00  1.010          C  
ATOM   5103  CD1 ILE A 325       8.172  13.909  54.318  1.00  1.010          C  
ATOM   5104  H   ILE A 325      10.252  14.609  50.161  1.00  0.880          H  
ATOM   5105  HA  ILE A 325       8.103  12.481  50.489  1.00  0.860          H  
ATOM   5106  HB  ILE A 325       8.058  15.140  51.888  1.00  1.210          H  
ATOM   5107 1HG1 ILE A 325       8.147  12.342  52.910  1.00  1.210          H  
ATOM   5108 2HG1 ILE A 325       9.543  13.393  52.803  1.00  1.210          H  
ATOM   5109 1HG2 ILE A 325       5.840  14.330  52.776  1.00  1.210          H  
ATOM   5110 2HG2 ILE A 325       5.765  14.483  51.028  1.00  1.210          H  
ATOM   5111 3HG2 ILE A 325       5.980  12.878  51.767  1.00  1.210          H  
ATOM   5112 1HD1 ILE A 325       8.683  13.325  55.047  1.00  1.210          H  
ATOM   5113 2HD1 ILE A 325       8.501  14.929  54.391  1.00  1.210          H  
ATOM   5114 3HD1 ILE A 325       7.113  13.866  54.522  1.00  1.210          H  
ATOM   5115  N   LYS A 326       6.861  13.196  48.598  1.00  0.700          N  
ATOM   5116  CA  LYS A 326       6.103  13.498  47.403  1.00  0.730          C  
ATOM   5117  C   LYS A 326       4.616  13.269  47.525  1.00  0.700          C  
ATOM   5118  O   LYS A 326       4.131  12.535  48.390  1.00  0.740          O  
ATOM   5119  CB  LYS A 326       6.586  12.638  46.231  1.00  1.010          C  
ATOM   5120  CG  LYS A 326       8.020  12.805  45.811  1.00  1.010          C  
ATOM   5121  CD  LYS A 326       8.231  14.151  45.131  1.00  1.010          C  
ATOM   5122  CE  LYS A 326       9.586  14.279  44.485  1.00  1.010          C  
ATOM   5123  NZ  LYS A 326       9.724  13.329  43.350  1.00  1.010          N  
ATOM   5124  H   LYS A 326       6.928  12.218  48.906  1.00  0.840          H  
ATOM   5125  HA  LYS A 326       6.242  14.549  47.166  1.00  0.880          H  
ATOM   5126 1HB  LYS A 326       6.457  11.589  46.487  1.00  1.210          H  
ATOM   5127 2HB  LYS A 326       5.957  12.831  45.357  1.00  1.210          H  
ATOM   5128 1HG  LYS A 326       8.639  12.740  46.685  1.00  1.210          H  
ATOM   5129 2HG  LYS A 326       8.280  11.995  45.135  1.00  1.210          H  
ATOM   5130 1HD  LYS A 326       7.474  14.265  44.358  1.00  1.210          H  
ATOM   5131 2HD  LYS A 326       8.127  14.958  45.857  1.00  1.210          H  
ATOM   5132 1HE  LYS A 326       9.703  15.289  44.109  1.00  1.210          H  
ATOM   5133 2HE  LYS A 326      10.354  14.085  45.206  1.00  1.210          H  
ATOM   5134 1HZ  LYS A 326      10.622  13.416  42.910  1.00  1.210          H  
ATOM   5135 2HZ  LYS A 326       9.606  12.385  43.677  1.00  1.210          H  
ATOM   5136 3HZ  LYS A 326       8.989  13.506  42.653  1.00  1.210          H  
ATOM   5137  N   ARG A 327       3.894  13.889  46.615  1.00  0.750          N  
ATOM   5138  CA  ARG A 327       2.481  13.666  46.443  1.00  0.730          C  
ATOM   5139  C   ARG A 327       2.323  13.252  44.990  1.00  0.690          C  
ATOM   5140  O   ARG A 327       3.095  13.694  44.135  1.00  0.750          O  
ATOM   5141  CB  ARG A 327       1.678  14.942  46.693  1.00  1.030          C  
ATOM   5142  CG  ARG A 327       1.435  15.363  48.166  1.00  1.030          C  
ATOM   5143  CD  ARG A 327       2.545  16.196  48.766  1.00  1.030          C  
ATOM   5144  NE  ARG A 327       2.750  17.453  48.057  1.00  1.030          N  
ATOM   5145  CZ  ARG A 327       3.642  18.404  48.382  1.00  1.030          C  
ATOM   5146  NH1 ARG A 327       4.409  18.296  49.450  1.00  1.030          N  
ATOM   5147  NH2 ARG A 327       3.733  19.443  47.588  1.00  1.030          N  
ATOM   5148  H   ARG A 327       4.349  14.533  45.972  1.00  0.900          H  
ATOM   5149  HA  ARG A 327       2.140  12.860  47.091  1.00  0.880          H  
ATOM   5150 1HB  ARG A 327       2.183  15.770  46.199  1.00  1.240          H  
ATOM   5151 2HB  ARG A 327       0.700  14.841  46.216  1.00  1.240          H  
ATOM   5152 1HG  ARG A 327       0.515  15.949  48.221  1.00  1.240          H  
ATOM   5153 2HG  ARG A 327       1.323  14.464  48.771  1.00  1.240          H  
ATOM   5154 1HD  ARG A 327       2.280  16.434  49.785  1.00  1.240          H  
ATOM   5155 2HD  ARG A 327       3.478  15.643  48.761  1.00  1.240          H  
ATOM   5156  HE  ARG A 327       2.228  17.622  47.181  1.00  1.240          H  
ATOM   5157 1HH1 ARG A 327       4.330  17.490  50.049  1.00  1.240          H  
ATOM   5158 2HH1 ARG A 327       5.081  19.019  49.656  1.00  1.240          H  
ATOM   5159 1HH2 ARG A 327       3.108  19.471  46.757  1.00  1.240          H  
ATOM   5160 2HH2 ARG A 327       4.382  20.189  47.770  1.00  1.240          H  
ATOM   5161  N   LEU A 328       1.320  12.457  44.688  1.00  0.670          N  
ATOM   5162  CA  LEU A 328       1.099  12.123  43.287  1.00  0.720          C  
ATOM   5163  C   LEU A 328       0.411  13.302  42.619  1.00  0.850          C  
ATOM   5164  O   LEU A 328      -0.216  14.118  43.291  1.00  1.450          O  
ATOM   5165  CB  LEU A 328       0.249  10.863  43.137  1.00  0.990          C  
ATOM   5166  CG  LEU A 328       0.810   9.587  43.770  1.00  0.990          C  
ATOM   5167  CD1 LEU A 328      -0.189   8.460  43.580  1.00  0.990          C  
ATOM   5168  CD2 LEU A 328       2.200   9.212  43.164  1.00  0.990          C  
ATOM   5169  H   LEU A 328       0.745  12.070  45.446  1.00  0.800          H  
ATOM   5170  HA  LEU A 328       2.057  11.980  42.794  1.00  0.860          H  
ATOM   5171 1HB  LEU A 328      -0.724  11.054  43.586  1.00  1.190          H  
ATOM   5172 2HB  LEU A 328       0.101  10.673  42.081  1.00  1.190          H  
ATOM   5173  HG  LEU A 328       0.905   9.755  44.834  1.00  1.190          H  
ATOM   5174 1HD1 LEU A 328       0.182   7.572  44.067  1.00  1.190          H  
ATOM   5175 2HD1 LEU A 328      -1.145   8.736  44.009  1.00  1.190          H  
ATOM   5176 3HD1 LEU A 328      -0.332   8.264  42.561  1.00  1.190          H  
ATOM   5177 1HD2 LEU A 328       2.563   8.309  43.634  1.00  1.190          H  
ATOM   5178 2HD2 LEU A 328       2.125   9.044  42.112  1.00  1.190          H  
ATOM   5179 3HD2 LEU A 328       2.920  10.007  43.338  1.00  1.190          H  
ATOM   5180  N   LEU A 329       0.474  13.379  41.285  1.00  0.960          N  
ATOM   5181  CA  LEU A 329      -0.171  14.498  40.589  1.00  1.140          C  
ATOM   5182  C   LEU A 329      -1.667  14.554  40.882  1.00  1.100          C  
ATOM   5183  O   LEU A 329      -2.256  15.636  40.935  1.00  1.970          O  
ATOM   5184  CB  LEU A 329       0.001  14.388  39.065  1.00  1.520          C  
ATOM   5185  CG  LEU A 329       1.429  14.572  38.446  1.00  1.520          C  
ATOM   5186  CD1 LEU A 329       1.323  14.255  36.964  1.00  1.520          C  
ATOM   5187  CD2 LEU A 329       1.960  16.006  38.643  1.00  1.520          C  
ATOM   5188  H   LEU A 329       1.002  12.689  40.770  1.00  1.150          H  
ATOM   5189  HA  LEU A 329       0.270  15.426  40.946  1.00  1.370          H  
ATOM   5190 1HB  LEU A 329      -0.360  13.409  38.756  1.00  1.830          H  
ATOM   5191 2HB  LEU A 329      -0.643  15.137  38.604  1.00  1.830          H  
ATOM   5192  HG  LEU A 329       2.125  13.865  38.900  1.00  1.830          H  
ATOM   5193 1HD1 LEU A 329       2.283  14.354  36.499  1.00  1.830          H  
ATOM   5194 2HD1 LEU A 329       0.963  13.240  36.835  1.00  1.830          H  
ATOM   5195 3HD1 LEU A 329       0.629  14.939  36.480  1.00  1.830          H  
ATOM   5196 1HD2 LEU A 329       2.949  16.095  38.178  1.00  1.830          H  
ATOM   5197 2HD2 LEU A 329       1.279  16.717  38.174  1.00  1.830          H  
ATOM   5198 3HD2 LEU A 329       2.046  16.234  39.703  1.00  1.830          H  
ATOM   5199  N   GLY A 330      -2.295  13.394  41.048  1.00  0.830          N  
ATOM   5200  CA  GLY A 330      -3.707  13.356  41.362  1.00  0.830          C  
ATOM   5201  C   GLY A 330      -3.999  12.252  42.367  1.00  0.780          C  
ATOM   5202  O   GLY A 330      -3.107  11.504  42.762  1.00  1.020          O  
ATOM   5203  H   GLY A 330      -1.784  12.529  40.973  1.00  1.000          H  
ATOM   5204 1HA  GLY A 330      -4.023  14.317  41.767  1.00  1.000          H  
ATOM   5205 2HA  GLY A 330      -4.277  13.183  40.450  1.00  1.000          H  
ATOM   5206  N   SER A 331      -5.264  12.175  42.773  1.00  0.720          N  
ATOM   5207  CA  SER A 331      -5.883  11.208  43.710  1.00  0.790          C  
ATOM   5208  C   SER A 331      -5.654  11.434  45.210  1.00  0.810          C  
ATOM   5209  O   SER A 331      -6.485  11.004  46.017  1.00  1.480          O  
ATOM   5210  CB  SER A 331      -5.402   9.821  43.427  1.00  1.080          C  
ATOM   5211  OG  SER A 331      -4.168   9.580  44.053  1.00  1.080          O  
ATOM   5212  H   SER A 331      -5.891  12.860  42.375  1.00  0.860          H  
ATOM   5213  HA  SER A 331      -6.960  11.237  43.537  1.00  0.950          H  
ATOM   5214 1HB  SER A 331      -6.148   9.149  43.800  1.00  1.290          H  
ATOM   5215 2HB  SER A 331      -5.315   9.665  42.354  1.00  1.290          H  
ATOM   5216  HG  SER A 331      -3.531  10.098  43.546  1.00  1.290          H  
ATOM   5217  N   GLY A 332      -4.601  12.187  45.580  1.00  0.830          N  
ATOM   5218  CA  GLY A 332      -4.299  12.521  46.984  1.00  0.840          C  
ATOM   5219  C   GLY A 332      -3.325  11.630  47.813  1.00  0.800          C  
ATOM   5220  O   GLY A 332      -3.262  11.811  49.028  1.00  0.900          O  
ATOM   5221  H   GLY A 332      -3.980  12.510  44.848  1.00  1.000          H  
ATOM   5222 1HA  GLY A 332      -3.908  13.539  46.998  1.00  1.010          H  
ATOM   5223 2HA  GLY A 332      -5.245  12.575  47.522  1.00  1.010          H  
ATOM   5224  N   ILE A 333      -2.575  10.694  47.204  1.00  0.710          N  
ATOM   5225  CA  ILE A 333      -1.630   9.825  47.956  1.00  0.720          C  
ATOM   5226  C   ILE A 333      -0.285  10.484  48.300  1.00  0.690          C  
ATOM   5227  O   ILE A 333       0.361  11.082  47.428  1.00  0.680          O  
ATOM   5228  CB  ILE A 333      -1.275   8.511  47.178  1.00  1.000          C  
ATOM   5229  CG1 ILE A 333      -2.521   7.664  46.987  1.00  1.000          C  
ATOM   5230  CG2 ILE A 333      -0.140   7.691  47.868  1.00  1.000          C  
ATOM   5231  CD1 ILE A 333      -2.385   6.438  46.106  1.00  1.000          C  
ATOM   5232  H   ILE A 333      -2.658  10.574  46.201  1.00  0.850          H  
ATOM   5233  HA  ILE A 333      -2.110   9.545  48.896  1.00  0.860          H  
ATOM   5234  HB  ILE A 333      -0.938   8.792  46.215  1.00  1.200          H  
ATOM   5235 1HG1 ILE A 333      -2.895   7.368  47.964  1.00  1.200          H  
ATOM   5236 2HG1 ILE A 333      -3.242   8.277  46.495  1.00  1.200          H  
ATOM   5237 1HG2 ILE A 333       0.100   6.815  47.280  1.00  1.200          H  
ATOM   5238 2HG2 ILE A 333       0.761   8.276  47.958  1.00  1.200          H  
ATOM   5239 3HG2 ILE A 333      -0.464   7.383  48.864  1.00  1.200          H  
ATOM   5240 1HD1 ILE A 333      -3.348   5.950  46.024  1.00  1.200          H  
ATOM   5241 2HD1 ILE A 333      -2.050   6.731  45.117  1.00  1.200          H  
ATOM   5242 3HD1 ILE A 333      -1.687   5.743  46.530  1.00  1.200          H  
ATOM   5243  N   PHE A 334       0.148  10.359  49.575  1.00  0.750          N  
ATOM   5244  CA  PHE A 334       1.466  10.845  50.000  1.00  0.760          C  
ATOM   5245  C   PHE A 334       2.463   9.689  49.974  1.00  0.760          C  
ATOM   5246  O   PHE A 334       2.129   8.560  50.364  1.00  0.840          O  
ATOM   5247  CB  PHE A 334       1.459  11.394  51.420  1.00  1.060          C  
ATOM   5248  CG  PHE A 334       0.785  12.702  51.639  1.00  1.060          C  
ATOM   5249  CD1 PHE A 334      -0.569  12.773  51.854  1.00  1.060          C  
ATOM   5250  CD2 PHE A 334       1.533  13.872  51.700  1.00  1.060          C  
ATOM   5251  CE1 PHE A 334      -1.166  13.974  52.108  1.00  1.060          C  
ATOM   5252  CE2 PHE A 334       0.928  15.072  51.962  1.00  1.060          C  
ATOM   5253  CZ  PHE A 334      -0.431  15.124  52.165  1.00  1.060          C  
ATOM   5254  H   PHE A 334      -0.424   9.891  50.285  1.00  0.900          H  
ATOM   5255  HA  PHE A 334       1.805  11.618  49.310  1.00  0.910          H  
ATOM   5256 1HB  PHE A 334       0.990  10.665  52.077  1.00  1.270          H  
ATOM   5257 2HB  PHE A 334       2.493  11.490  51.747  1.00  1.270          H  
ATOM   5258  HD1 PHE A 334      -1.173  11.857  51.823  1.00  1.270          H  
ATOM   5259  HD2 PHE A 334       2.615  13.827  51.547  1.00  1.270          H  
ATOM   5260  HE1 PHE A 334      -2.216  14.004  52.269  1.00  1.270          H  
ATOM   5261  HE2 PHE A 334       1.523  15.974  52.014  1.00  1.270          H  
ATOM   5262  HZ  PHE A 334      -0.924  16.074  52.371  1.00  1.270          H  
ATOM   5263  N   LEU A 335       3.698   9.994  49.567  1.00  0.690          N  
ATOM   5264  CA  LEU A 335       4.781   9.023  49.495  1.00  0.670          C  
ATOM   5265  C   LEU A 335       6.044   9.514  50.201  1.00  0.700          C  
ATOM   5266  O   LEU A 335       6.669  10.503  49.796  1.00  0.760          O  
ATOM   5267  CB  LEU A 335       5.156   8.758  48.020  1.00  0.950          C  
ATOM   5268  CG  LEU A 335       4.094   8.091  47.131  1.00  0.950          C  
ATOM   5269  CD1 LEU A 335       3.171   9.132  46.502  1.00  0.950          C  
ATOM   5270  CD2 LEU A 335       4.792   7.286  46.026  1.00  0.950          C  
ATOM   5271  H   LEU A 335       3.881  10.948  49.254  1.00  0.830          H  
ATOM   5272  HA  LEU A 335       4.460   8.095  49.972  1.00  0.800          H  
ATOM   5273 1HB  LEU A 335       5.420   9.705  47.561  1.00  1.140          H  
ATOM   5274 2HB  LEU A 335       6.039   8.120  48.012  1.00  1.140          H  
ATOM   5275  HG  LEU A 335       3.481   7.444  47.742  1.00  1.140          H  
ATOM   5276 1HD1 LEU A 335       2.452   8.595  45.922  1.00  1.140          H  
ATOM   5277 2HD1 LEU A 335       2.648   9.715  47.226  1.00  1.140          H  
ATOM   5278 3HD1 LEU A 335       3.741   9.808  45.866  1.00  1.140          H  
ATOM   5279 1HD2 LEU A 335       4.052   6.811  45.394  1.00  1.140          H  
ATOM   5280 2HD2 LEU A 335       5.406   7.949  45.414  1.00  1.140          H  
ATOM   5281 3HD2 LEU A 335       5.416   6.531  46.474  1.00  1.140          H  
ATOM   5282  N   LEU A 336       6.443   8.812  51.252  1.00  0.660          N  
ATOM   5283  CA  LEU A 336       7.652   9.177  51.978  1.00  0.650          C  
ATOM   5284  C   LEU A 336       8.721   8.195  51.552  1.00  0.660          C  
ATOM   5285  O   LEU A 336       8.652   6.991  51.813  1.00  0.720          O  
ATOM   5286  CB  LEU A 336       7.364   9.216  53.482  1.00  0.910          C  
ATOM   5287  CG  LEU A 336       8.455   9.791  54.400  1.00  0.910          C  
ATOM   5288  CD1 LEU A 336       7.761  10.447  55.585  1.00  0.910          C  
ATOM   5289  CD2 LEU A 336       9.388   8.644  54.893  1.00  0.910          C  
ATOM   5290  H   LEU A 336       5.892   8.004  51.551  1.00  0.790          H  
ATOM   5291  HA  LEU A 336       7.973  10.171  51.670  1.00  0.780          H  
ATOM   5292 1HB  LEU A 336       6.469   9.819  53.629  1.00  1.100          H  
ATOM   5293 2HB  LEU A 336       7.145   8.215  53.807  1.00  1.100          H  
ATOM   5294  HG  LEU A 336       9.045  10.533  53.873  1.00  1.100          H  
ATOM   5295 1HD1 LEU A 336       8.467  10.859  56.238  1.00  1.100          H  
ATOM   5296 2HD1 LEU A 336       7.113  11.241  55.223  1.00  1.100          H  
ATOM   5297 3HD1 LEU A 336       7.181   9.741  56.117  1.00  1.100          H  
ATOM   5298 1HD2 LEU A 336      10.140   9.033  55.560  1.00  1.100          H  
ATOM   5299 2HD2 LEU A 336       8.799   7.901  55.422  1.00  1.100          H  
ATOM   5300 3HD2 LEU A 336       9.881   8.165  54.053  1.00  1.100          H  
ATOM   5301  N   ILE A 337       9.714   8.736  50.873  1.00  0.640          N  
ATOM   5302  CA  ILE A 337      10.709   7.953  50.186  1.00  0.690          C  
ATOM   5303  C   ILE A 337      12.119   7.979  50.736  1.00  0.720          C  
ATOM   5304  O   ILE A 337      12.723   9.038  50.928  1.00  0.770          O  
ATOM   5305  CB  ILE A 337      10.758   8.506  48.747  1.00  0.950          C  
ATOM   5306  CG1 ILE A 337       9.348   8.362  48.094  1.00  0.950          C  
ATOM   5307  CG2 ILE A 337      11.851   7.809  47.934  1.00  0.950          C  
ATOM   5308  CD1 ILE A 337       9.168   9.144  46.822  1.00  0.950          C  
ATOM   5309  H   ILE A 337       9.730   9.749  50.742  1.00  0.770          H  
ATOM   5310  HA  ILE A 337      10.374   6.916  50.173  1.00  0.830          H  
ATOM   5311  HB  ILE A 337      10.966   9.561  48.789  1.00  1.140          H  
ATOM   5312 1HG1 ILE A 337       9.157   7.323  47.899  1.00  1.140          H  
ATOM   5313 2HG1 ILE A 337       8.597   8.728  48.780  1.00  1.140          H  
ATOM   5314 1HG2 ILE A 337      11.883   8.220  46.934  1.00  1.140          H  
ATOM   5315 2HG2 ILE A 337      12.825   7.955  48.386  1.00  1.140          H  
ATOM   5316 3HG2 ILE A 337      11.630   6.746  47.891  1.00  1.140          H  
ATOM   5317 1HD1 ILE A 337       8.151   9.005  46.454  1.00  1.140          H  
ATOM   5318 2HD1 ILE A 337       9.331  10.204  47.032  1.00  1.140          H  
ATOM   5319 3HD1 ILE A 337       9.869   8.817  46.063  1.00  1.140          H  
ATOM   5320  N   LYS A 338      12.668   6.793  50.966  1.00  0.730          N  
ATOM   5321  CA  LYS A 338      14.056   6.652  51.349  1.00  0.820          C  
ATOM   5322  C   LYS A 338      14.851   6.051  50.155  1.00  0.840          C  
ATOM   5323  O   LYS A 338      14.635   4.885  49.787  1.00  0.940          O  
ATOM   5324  CB  LYS A 338      14.192   5.777  52.593  1.00  1.110          C  
ATOM   5325  CG  LYS A 338      15.628   5.588  53.047  1.00  1.110          C  
ATOM   5326  CD  LYS A 338      15.729   4.781  54.337  1.00  1.110          C  
ATOM   5327  CE  LYS A 338      17.188   4.402  54.615  1.00  1.110          C  
ATOM   5328  NZ  LYS A 338      18.048   5.594  54.893  1.00  1.110          N  
ATOM   5329  H   LYS A 338      12.094   5.950  50.866  1.00  0.880          H  
ATOM   5330  HA  LYS A 338      14.436   7.632  51.613  1.00  0.980          H  
ATOM   5331 1HB  LYS A 338      13.642   6.234  53.412  1.00  1.330          H  
ATOM   5332 2HB  LYS A 338      13.750   4.814  52.410  1.00  1.330          H  
ATOM   5333 1HG  LYS A 338      16.191   5.073  52.260  1.00  1.330          H  
ATOM   5334 2HG  LYS A 338      16.070   6.576  53.198  1.00  1.330          H  
ATOM   5335 1HD  LYS A 338      15.342   5.368  55.171  1.00  1.330          H  
ATOM   5336 2HD  LYS A 338      15.132   3.877  54.241  1.00  1.330          H  
ATOM   5337 1HE  LYS A 338      17.231   3.722  55.465  1.00  1.330          H  
ATOM   5338 2HE  LYS A 338      17.582   3.896  53.740  1.00  1.330          H  
ATOM   5339 1HZ  LYS A 338      18.997   5.280  55.048  1.00  1.330          H  
ATOM   5340 2HZ  LYS A 338      18.023   6.218  54.095  1.00  1.330          H  
ATOM   5341 3HZ  LYS A 338      17.719   6.081  55.711  1.00  1.330          H  
ATOM   5342  N   PRO A 339      15.673   6.846  49.434  1.00  0.970          N  
ATOM   5343  CA  PRO A 339      16.493   6.423  48.310  1.00  1.060          C  
ATOM   5344  C   PRO A 339      17.703   5.708  48.885  1.00  0.940          C  
ATOM   5345  O   PRO A 339      18.053   5.962  50.042  1.00  1.020          O  
ATOM   5346  CB  PRO A 339      16.832   7.741  47.619  1.00  1.590          C  
ATOM   5347  CG  PRO A 339      16.872   8.741  48.729  1.00  1.590          C  
ATOM   5348  CD  PRO A 339      15.818   8.287  49.746  1.00  1.590          C  
ATOM   5349  HA  PRO A 339      15.914   5.755  47.653  1.00  1.270          H  
ATOM   5350 1HB  PRO A 339      17.797   7.653  47.093  1.00  1.910          H  
ATOM   5351 2HB  PRO A 339      16.071   7.975  46.855  1.00  1.910          H  
ATOM   5352 1HG  PRO A 339      17.879   8.790  49.149  1.00  1.910          H  
ATOM   5353 2HG  PRO A 339      16.651   9.723  48.316  1.00  1.910          H  
ATOM   5354 1HD  PRO A 339      16.248   8.433  50.756  1.00  1.910          H  
ATOM   5355 2HD  PRO A 339      14.874   8.834  49.602  1.00  1.910          H  
ATOM   5356  N   THR A 340      18.387   4.874  48.107  1.00  1.020          N  
ATOM   5357  CA  THR A 340      19.589   4.258  48.654  1.00  1.110          C  
ATOM   5358  C   THR A 340      20.788   4.426  47.724  1.00  1.250          C  
ATOM   5359  O   THR A 340      20.649   4.478  46.498  1.00  1.290          O  
ATOM   5360  CB  THR A 340      19.344   2.758  48.901  1.00  1.520          C  
ATOM   5361  OG1 THR A 340      19.159   2.094  47.650  1.00  1.520          O  
ATOM   5362  CG2 THR A 340      18.053   2.566  49.723  1.00  1.520          C  
ATOM   5363  H   THR A 340      18.094   4.661  47.161  1.00  1.220          H  
ATOM   5364  HA  THR A 340      19.836   4.735  49.601  1.00  1.330          H  
ATOM   5365  HB  THR A 340      20.193   2.329  49.427  1.00  1.820          H  
ATOM   5366  HG1 THR A 340      19.072   1.152  47.810  1.00  1.820          H  
ATOM   5367 1HG2 THR A 340      17.897   1.515  49.882  1.00  1.820          H  
ATOM   5368 2HG2 THR A 340      18.144   3.072  50.678  1.00  1.820          H  
ATOM   5369 3HG2 THR A 340      17.197   2.970  49.187  1.00  1.820          H  
ATOM   5370  N   SER A 341      21.991   4.420  48.310  1.00  1.660          N  
ATOM   5371  CA  SER A 341      23.238   4.543  47.554  1.00  1.970          C  
ATOM   5372  C   SER A 341      23.549   3.363  46.639  1.00  1.630          C  
ATOM   5373  O   SER A 341      24.258   3.516  45.642  1.00  1.890          O  
ATOM   5374  CB  SER A 341      24.381   4.737  48.524  1.00  2.630          C  
ATOM   5375  OG  SER A 341      24.552   3.596  49.320  1.00  2.630          O  
ATOM   5376  H   SER A 341      22.050   4.352  49.316  1.00  1.990          H  
ATOM   5377  HA  SER A 341      23.160   5.435  46.931  1.00  2.360          H  
ATOM   5378 1HB  SER A 341      25.296   4.935  47.966  1.00  3.160          H  
ATOM   5379 2HB  SER A 341      24.187   5.604  49.155  1.00  3.160          H  
ATOM   5380  HG  SER A 341      25.313   3.776  49.883  1.00  3.160          H  
ATOM   5381  N   SER A 342      22.986   2.196  46.944  1.00  1.250          N  
ATOM   5382  CA  SER A 342      23.192   0.999  46.146  1.00  1.150          C  
ATOM   5383  C   SER A 342      22.345   0.943  44.876  1.00  1.120          C  
ATOM   5384  O   SER A 342      22.539   0.053  44.046  1.00  1.870          O  
ATOM   5385  CB  SER A 342      22.945  -0.232  46.998  1.00  1.650          C  
ATOM   5386  OG  SER A 342      21.611  -0.289  47.445  1.00  1.650          O  
ATOM   5387  H   SER A 342      22.440   2.108  47.789  1.00  1.500          H  
ATOM   5388  HA  SER A 342      24.238   0.985  45.840  1.00  1.380          H  
ATOM   5389 1HB  SER A 342      23.168  -1.121  46.409  1.00  1.980          H  
ATOM   5390 2HB  SER A 342      23.620  -0.227  47.852  1.00  1.980          H  
ATOM   5391  HG  SER A 342      21.480  -1.193  47.758  1.00  1.980          H  
ATOM   5392  N   LYS A 343      21.364   1.842  44.742  1.00  1.040          N  
ATOM   5393  CA  LYS A 343      20.495   1.894  43.569  1.00  1.260          C  
ATOM   5394  C   LYS A 343      19.859   0.555  43.155  1.00  0.990          C  
ATOM   5395  O   LYS A 343      19.760   0.285  41.957  1.00  1.100          O  
ATOM   5396  CB  LYS A 343      21.295   2.425  42.378  1.00  1.680          C  
ATOM   5397  CG  LYS A 343      21.889   3.809  42.589  1.00  1.680          C  
ATOM   5398  CD  LYS A 343      22.665   4.271  41.362  1.00  1.680          C  
ATOM   5399  CE  LYS A 343      23.336   5.618  41.598  1.00  1.680          C  
ATOM   5400  NZ  LYS A 343      24.158   6.040  40.428  1.00  1.680          N  
ATOM   5401  H   LYS A 343      21.253   2.578  45.450  1.00  1.250          H  
ATOM   5402  HA  LYS A 343      19.684   2.590  43.794  1.00  1.510          H  
ATOM   5403 1HB  LYS A 343      22.103   1.735  42.137  1.00  2.010          H  
ATOM   5404 2HB  LYS A 343      20.644   2.479  41.506  1.00  2.010          H  
ATOM   5405 1HG  LYS A 343      21.088   4.516  42.803  1.00  2.010          H  
ATOM   5406 2HG  LYS A 343      22.563   3.782  43.448  1.00  2.010          H  
ATOM   5407 1HD  LYS A 343      23.429   3.531  41.119  1.00  2.010          H  
ATOM   5408 2HD  LYS A 343      21.984   4.358  40.515  1.00  2.010          H  
ATOM   5409 1HE  LYS A 343      22.568   6.371  41.781  1.00  2.010          H  
ATOM   5410 2HE  LYS A 343      23.980   5.548  42.476  1.00  2.010          H  
ATOM   5411 1HZ  LYS A 343      24.586   6.935  40.621  1.00  2.010          H  
ATOM   5412 2HZ  LYS A 343      24.881   5.353  40.257  1.00  2.010          H  
ATOM   5413 3HZ  LYS A 343      23.571   6.118  39.611  1.00  2.010          H  
ATOM   5414  N   SER A 344      19.405  -0.271  44.102  1.00  0.930          N  
ATOM   5415  CA  SER A 344      18.774  -1.548  43.726  1.00  0.800          C  
ATOM   5416  C   SER A 344      17.349  -1.665  44.252  1.00  0.700          C  
ATOM   5417  O   SER A 344      16.506  -2.364  43.668  1.00  0.710          O  
ATOM   5418  CB  SER A 344      19.594  -2.719  44.243  1.00  1.170          C  
ATOM   5419  OG  SER A 344      19.632  -2.761  45.660  1.00  1.170          O  
ATOM   5420  H   SER A 344      19.521  -0.008  45.066  1.00  1.120          H  
ATOM   5421  HA  SER A 344      18.735  -1.610  42.639  1.00  0.960          H  
ATOM   5422 1HB  SER A 344      19.181  -3.656  43.861  1.00  1.410          H  
ATOM   5423 2HB  SER A 344      20.613  -2.634  43.857  1.00  1.410          H  
ATOM   5424  HG  SER A 344      20.230  -3.498  45.871  1.00  1.410          H  
ATOM   5425  N   HIS A 345      17.075  -0.928  45.324  1.00  0.700          N  
ATOM   5426  CA  HIS A 345      15.798  -0.925  46.022  1.00  0.660          C  
ATOM   5427  C   HIS A 345      15.410   0.492  46.410  1.00  0.630          C  
ATOM   5428  O   HIS A 345      16.276   1.346  46.611  1.00  0.700          O  
ATOM   5429  CB  HIS A 345      15.843  -1.780  47.304  1.00  0.940          C  
ATOM   5430  CG  HIS A 345      16.053  -3.269  47.112  1.00  0.940          C  
ATOM   5431  ND1 HIS A 345      17.282  -3.825  46.801  1.00  0.940          N  
ATOM   5432  CD2 HIS A 345      15.181  -4.307  47.222  1.00  0.940          C  
ATOM   5433  CE1 HIS A 345      17.163  -5.141  46.707  1.00  0.940          C  
ATOM   5434  NE2 HIS A 345      15.894  -5.479  46.965  1.00  0.940          N  
ATOM   5435  H   HIS A 345      17.813  -0.365  45.698  1.00  0.840          H  
ATOM   5436  HA  HIS A 345      15.028  -1.318  45.366  1.00  0.790          H  
ATOM   5437 1HB  HIS A 345      16.640  -1.413  47.946  1.00  1.130          H  
ATOM   5438 2HB  HIS A 345      14.904  -1.647  47.848  1.00  1.130          H  
ATOM   5439  HD1 HIS A 345      18.151  -3.340  46.597  1.00  1.130          H  
ATOM   5440  HD2 HIS A 345      14.114  -4.349  47.459  1.00  1.130          H  
ATOM   5441  HE1 HIS A 345      18.037  -5.753  46.457  1.00  1.130          H  
ATOM   5442  N   ILE A 346      14.111   0.733  46.548  1.00  0.550          N  
ATOM   5443  CA  ILE A 346      13.618   2.014  47.073  1.00  0.580          C  
ATOM   5444  C   ILE A 346      12.673   1.656  48.221  1.00  0.600          C  
ATOM   5445  O   ILE A 346      11.907   0.692  48.117  1.00  0.610          O  
ATOM   5446  CB  ILE A 346      12.953   2.893  45.954  1.00  0.800          C  
ATOM   5447  CG1 ILE A 346      12.583   4.309  46.446  1.00  0.800          C  
ATOM   5448  CG2 ILE A 346      11.707   2.203  45.409  1.00  0.800          C  
ATOM   5449  CD1 ILE A 346      12.298   5.305  45.257  1.00  0.800          C  
ATOM   5450  H   ILE A 346      13.474  -0.039  46.333  1.00  0.660          H  
ATOM   5451  HA  ILE A 346      14.451   2.576  47.493  1.00  0.700          H  
ATOM   5452  HB  ILE A 346      13.655   3.034  45.166  1.00  0.960          H  
ATOM   5453 1HG1 ILE A 346      11.705   4.254  47.070  1.00  0.960          H  
ATOM   5454 2HG1 ILE A 346      13.407   4.711  47.045  1.00  0.960          H  
ATOM   5455 1HG2 ILE A 346      11.266   2.780  44.626  1.00  0.960          H  
ATOM   5456 2HG2 ILE A 346      12.001   1.244  45.017  1.00  0.960          H  
ATOM   5457 3HG2 ILE A 346      10.973   2.073  46.201  1.00  0.960          H  
ATOM   5458 1HD1 ILE A 346      12.052   6.278  45.630  1.00  0.960          H  
ATOM   5459 2HD1 ILE A 346      13.189   5.387  44.634  1.00  0.960          H  
ATOM   5460 3HD1 ILE A 346      11.482   4.968  44.649  1.00  0.960          H  
ATOM   5461  N   PHE A 347      12.752   2.386  49.333  1.00  0.680          N  
ATOM   5462  CA  PHE A 347      11.899   2.069  50.477  1.00  0.750          C  
ATOM   5463  C   PHE A 347      10.868   3.155  50.698  1.00  0.650          C  
ATOM   5464  O   PHE A 347      11.205   4.316  50.950  1.00  0.670          O  
ATOM   5465  CB  PHE A 347      12.770   1.841  51.699  1.00  1.020          C  
ATOM   5466  CG  PHE A 347      13.650   0.631  51.540  1.00  1.020          C  
ATOM   5467  CD1 PHE A 347      13.211  -0.613  51.944  1.00  1.020          C  
ATOM   5468  CD2 PHE A 347      14.922   0.732  50.967  1.00  1.020          C  
ATOM   5469  CE1 PHE A 347      14.010  -1.724  51.788  1.00  1.020          C  
ATOM   5470  CE2 PHE A 347      15.714  -0.387  50.811  1.00  1.020          C  
ATOM   5471  CZ  PHE A 347      15.257  -1.612  51.222  1.00  1.020          C  
ATOM   5472  H   PHE A 347      13.402   3.179  49.396  1.00  0.820          H  
ATOM   5473  HA  PHE A 347      11.362   1.142  50.270  1.00  0.900          H  
ATOM   5474 1HB  PHE A 347      13.404   2.696  51.859  1.00  1.230          H  
ATOM   5475 2HB  PHE A 347      12.147   1.712  52.569  1.00  1.230          H  
ATOM   5476  HD1 PHE A 347      12.222  -0.720  52.399  1.00  1.230          H  
ATOM   5477  HD2 PHE A 347      15.289   1.710  50.637  1.00  1.230          H  
ATOM   5478  HE1 PHE A 347      13.646  -2.697  52.122  1.00  1.230          H  
ATOM   5479  HE2 PHE A 347      16.700  -0.308  50.363  1.00  1.230          H  
ATOM   5480  HZ  PHE A 347      15.880  -2.497  51.100  1.00  1.230          H  
ATOM   5481  N   VAL A 348       9.591   2.803  50.554  1.00  0.610          N  
ATOM   5482  CA  VAL A 348       8.589   3.859  50.606  1.00  0.540          C  
ATOM   5483  C   VAL A 348       7.443   3.614  51.560  1.00  0.580          C  
ATOM   5484  O   VAL A 348       6.842   2.538  51.584  1.00  0.800          O  
ATOM   5485  CB  VAL A 348       7.996   4.061  49.210  1.00  0.780          C  
ATOM   5486  CG1 VAL A 348       6.976   5.249  49.186  1.00  0.780          C  
ATOM   5487  CG2 VAL A 348       9.112   4.212  48.231  1.00  0.780          C  
ATOM   5488  H   VAL A 348       9.345   1.819  50.377  1.00  0.730          H  
ATOM   5489  HA  VAL A 348       9.078   4.779  50.910  1.00  0.650          H  
ATOM   5490  HB  VAL A 348       7.432   3.202  48.963  1.00  0.940          H  
ATOM   5491 1HG1 VAL A 348       6.562   5.336  48.195  1.00  0.940          H  
ATOM   5492 2HG1 VAL A 348       6.163   5.084  49.882  1.00  0.940          H  
ATOM   5493 3HG1 VAL A 348       7.482   6.174  49.448  1.00  0.940          H  
ATOM   5494 1HG2 VAL A 348       8.697   4.293  47.296  1.00  0.940          H  
ATOM   5495 2HG2 VAL A 348       9.699   5.090  48.468  1.00  0.940          H  
ATOM   5496 3HG2 VAL A 348       9.752   3.341  48.236  1.00  0.940          H  
ATOM   5497  N   SER A 349       7.140   4.623  52.343  1.00  0.610          N  
ATOM   5498  CA  SER A 349       5.998   4.562  53.221  1.00  0.640          C  
ATOM   5499  C   SER A 349       4.860   5.353  52.607  1.00  0.650          C  
ATOM   5500  O   SER A 349       5.041   6.469  52.108  1.00  0.780          O  
ATOM   5501  CB  SER A 349       6.326   5.101  54.587  1.00  0.880          C  
ATOM   5502  OG  SER A 349       7.260   4.310  55.221  1.00  0.880          O  
ATOM   5503  H   SER A 349       7.717   5.464  52.283  1.00  0.730          H  
ATOM   5504  HA  SER A 349       5.674   3.531  53.305  1.00  0.770          H  
ATOM   5505 1HB  SER A 349       6.715   6.094  54.480  1.00  1.060          H  
ATOM   5506 2HB  SER A 349       5.417   5.150  55.184  1.00  1.060          H  
ATOM   5507  HG  SER A 349       6.801   3.464  55.345  1.00  1.060          H  
ATOM   5508  N   PHE A 350       3.666   4.804  52.666  1.00  0.630          N  
ATOM   5509  CA  PHE A 350       2.529   5.492  52.105  1.00  0.710          C  
ATOM   5510  C   PHE A 350       1.594   5.921  53.195  1.00  0.780          C  
ATOM   5511  O   PHE A 350       1.492   5.277  54.251  1.00  0.850          O  
ATOM   5512  CB  PHE A 350       1.804   4.571  51.133  1.00  0.960          C  
ATOM   5513  CG  PHE A 350       2.641   4.217  49.963  1.00  0.960          C  
ATOM   5514  CD1 PHE A 350       3.561   3.178  50.041  1.00  0.960          C  
ATOM   5515  CD2 PHE A 350       2.523   4.904  48.788  1.00  0.960          C  
ATOM   5516  CE1 PHE A 350       4.338   2.868  48.978  1.00  0.960          C  
ATOM   5517  CE2 PHE A 350       3.299   4.579  47.721  1.00  0.960          C  
ATOM   5518  CZ  PHE A 350       4.208   3.572  47.810  1.00  0.960          C  
ATOM   5519  H   PHE A 350       3.531   3.879  53.066  1.00  0.760          H  
ATOM   5520  HA  PHE A 350       2.864   6.381  51.568  1.00  0.850          H  
ATOM   5521 1HB  PHE A 350       1.519   3.669  51.635  1.00  1.150          H  
ATOM   5522 2HB  PHE A 350       0.894   5.058  50.780  1.00  1.150          H  
ATOM   5523  HD1 PHE A 350       3.674   2.617  50.971  1.00  1.150          H  
ATOM   5524  HD2 PHE A 350       1.804   5.721  48.716  1.00  1.150          H  
ATOM   5525  HE1 PHE A 350       5.060   2.070  49.075  1.00  1.150          H  
ATOM   5526  HE2 PHE A 350       3.195   5.126  46.804  1.00  1.150          H  
ATOM   5527  HZ  PHE A 350       4.825   3.341  46.953  1.00  1.150          H  
ATOM   5528  N   ALA A 351       0.913   7.026  52.951  1.00  0.870          N  
ATOM   5529  CA  ALA A 351      -0.097   7.444  53.894  1.00  1.010          C  
ATOM   5530  C   ALA A 351      -1.178   8.250  53.209  1.00  0.950          C  
ATOM   5531  O   ALA A 351      -0.953   9.005  52.251  1.00  0.950          O  
ATOM   5532  CB  ALA A 351       0.528   8.199  55.025  1.00  1.360          C  
ATOM   5533  H   ALA A 351       1.103   7.548  52.088  1.00  1.040          H  
ATOM   5534  HA  ALA A 351      -0.569   6.551  54.299  1.00  1.210          H  
ATOM   5535 1HB  ALA A 351      -0.238   8.466  55.740  1.00  1.630          H  
ATOM   5536 2HB  ALA A 351       1.255   7.558  55.506  1.00  1.630          H  
ATOM   5537 3HB  ALA A 351       1.010   9.083  54.636  1.00  1.630          H  
ATOM   5538  N   ILE A 352      -2.382   8.002  53.688  1.00  0.930          N  
ATOM   5539  CA  ILE A 352      -3.596   8.621  53.203  1.00  0.970          C  
ATOM   5540  C   ILE A 352      -4.482   9.153  54.334  1.00  0.900          C  
ATOM   5541  O   ILE A 352      -4.838   8.382  55.231  1.00  0.910          O  
ATOM   5542  CB  ILE A 352      -4.369   7.541  52.431  1.00  1.340          C  
ATOM   5543  CG1 ILE A 352      -3.508   6.966  51.215  1.00  1.340          C  
ATOM   5544  CG2 ILE A 352      -5.604   8.115  51.956  1.00  1.340          C  
ATOM   5545  CD1 ILE A 352      -4.068   5.714  50.573  1.00  1.340          C  
ATOM   5546  H   ILE A 352      -2.437   7.335  54.468  1.00  1.120          H  
ATOM   5547  HA  ILE A 352      -3.335   9.450  52.545  1.00  1.160          H  
ATOM   5548  HB  ILE A 352      -4.594   6.711  53.097  1.00  1.610          H  
ATOM   5549 1HG1 ILE A 352      -3.434   7.740  50.451  1.00  1.610          H  
ATOM   5550 2HG1 ILE A 352      -2.515   6.711  51.546  1.00  1.610          H  
ATOM   5551 1HG2 ILE A 352      -6.141   7.362  51.451  1.00  1.610          H  
ATOM   5552 2HG2 ILE A 352      -6.217   8.488  52.757  1.00  1.610          H  
ATOM   5553 3HG2 ILE A 352      -5.366   8.933  51.288  1.00  1.610          H  
ATOM   5554 1HD1 ILE A 352      -3.419   5.406  49.755  1.00  1.610          H  
ATOM   5555 2HD1 ILE A 352      -4.122   4.914  51.310  1.00  1.610          H  
ATOM   5556 3HD1 ILE A 352      -5.031   5.890  50.195  1.00  1.610          H  
ATOM   5557  N   LYS A 353      -4.893  10.431  54.313  1.00  0.980          N  
ATOM   5558  CA  LYS A 353      -5.793  10.892  55.381  1.00  1.030          C  
ATOM   5559  C   LYS A 353      -7.094  10.088  55.274  1.00  1.040          C  
ATOM   5560  O   LYS A 353      -7.671   9.992  54.191  1.00  1.530          O  
ATOM   5561  CB  LYS A 353      -6.093  12.371  55.256  1.00  1.420          C  
ATOM   5562  CG  LYS A 353      -6.910  13.004  56.414  1.00  1.420          C  
ATOM   5563  CD  LYS A 353      -6.057  13.256  57.700  1.00  1.420          C  
ATOM   5564  CE  LYS A 353      -6.917  13.843  58.812  1.00  1.420          C  
ATOM   5565  NZ  LYS A 353      -6.153  14.135  60.051  1.00  1.420          N  
ATOM   5566  H   LYS A 353      -4.600  11.083  53.573  1.00  1.180          H  
ATOM   5567  HA  LYS A 353      -5.347  10.693  56.349  1.00  1.240          H  
ATOM   5568 1HB  LYS A 353      -5.163  12.921  55.142  1.00  1.710          H  
ATOM   5569 2HB  LYS A 353      -6.681  12.499  54.363  1.00  1.710          H  
ATOM   5570 1HG  LYS A 353      -7.323  13.954  56.073  1.00  1.710          H  
ATOM   5571 2HG  LYS A 353      -7.738  12.361  56.672  1.00  1.710          H  
ATOM   5572 1HD  LYS A 353      -5.633  12.318  58.057  1.00  1.710          H  
ATOM   5573 2HD  LYS A 353      -5.239  13.945  57.478  1.00  1.710          H  
ATOM   5574 1HE  LYS A 353      -7.393  14.761  58.463  1.00  1.710          H  
ATOM   5575 2HE  LYS A 353      -7.691  13.115  59.049  1.00  1.710          H  
ATOM   5576 1HZ  LYS A 353      -6.805  14.477  60.780  1.00  1.710          H  
ATOM   5577 2HZ  LYS A 353      -5.718  13.301  60.426  1.00  1.710          H  
ATOM   5578 3HZ  LYS A 353      -5.448  14.816  59.878  1.00  1.710          H  
ATOM   5579  N   ARG A 354      -7.608   9.578  56.395  1.00  1.070          N  
ATOM   5580  CA  ARG A 354      -8.809   8.738  56.419  1.00  1.090          C  
ATOM   5581  C   ARG A 354     -10.044   9.421  55.834  1.00  1.150          C  
ATOM   5582  O   ARG A 354     -10.871   8.786  55.178  1.00  1.330          O  
ATOM   5583  CB  ARG A 354      -9.085   8.307  57.843  1.00  1.520          C  
ATOM   5584  CG  ARG A 354     -10.148   7.275  58.061  1.00  1.520          C  
ATOM   5585  CD  ARG A 354     -10.073   6.814  59.471  1.00  1.520          C  
ATOM   5586  NE  ARG A 354     -10.907   5.666  59.727  1.00  1.520          N  
ATOM   5587  CZ  ARG A 354     -10.688   4.777  60.733  1.00  1.520          C  
ATOM   5588  NH1 ARG A 354      -9.669   4.932  61.566  1.00  1.520          N  
ATOM   5589  NH2 ARG A 354     -11.489   3.731  60.875  1.00  1.520          N  
ATOM   5590  H   ARG A 354      -7.138   9.750  57.282  1.00  1.280          H  
ATOM   5591  HA  ARG A 354      -8.594   7.842  55.846  1.00  1.310          H  
ATOM   5592 1HB  ARG A 354      -8.169   7.921  58.274  1.00  1.820          H  
ATOM   5593 2HB  ARG A 354      -9.375   9.179  58.427  1.00  1.820          H  
ATOM   5594 1HG  ARG A 354     -11.133   7.707  57.886  1.00  1.820          H  
ATOM   5595 2HG  ARG A 354      -9.996   6.423  57.397  1.00  1.820          H  
ATOM   5596 1HD  ARG A 354      -9.043   6.560  59.712  1.00  1.820          H  
ATOM   5597 2HD  ARG A 354     -10.401   7.621  60.124  1.00  1.820          H  
ATOM   5598  HE  ARG A 354     -11.694   5.505  59.113  1.00  1.820          H  
ATOM   5599 1HH1 ARG A 354      -9.021   5.726  61.519  1.00  1.820          H  
ATOM   5600 2HH1 ARG A 354      -9.454   4.231  62.284  1.00  1.820          H  
ATOM   5601 1HH2 ARG A 354     -12.262   3.594  60.244  1.00  1.820          H  
ATOM   5602 2HH2 ARG A 354     -11.323   3.072  61.630  1.00  1.820          H  
ATOM   5603  N   SER A 355     -10.155  10.727  56.039  1.00  1.100          N  
ATOM   5604  CA  SER A 355     -11.270  11.537  55.569  1.00  1.230          C  
ATOM   5605  C   SER A 355     -11.349  11.636  54.052  1.00  1.340          C  
ATOM   5606  O   SER A 355     -12.363  12.078  53.511  1.00  1.510          O  
ATOM   5607  CB  SER A 355     -11.159  12.941  56.128  1.00  1.670          C  
ATOM   5608  OG  SER A 355     -10.055  13.617  55.575  1.00  1.670          O  
ATOM   5609  H   SER A 355      -9.459  11.197  56.597  1.00  1.320          H  
ATOM   5610  HA  SER A 355     -12.193  11.082  55.927  1.00  1.480          H  
ATOM   5611 1HB  SER A 355     -12.072  13.491  55.906  1.00  2.000          H  
ATOM   5612 2HB  SER A 355     -11.055  12.896  57.211  1.00  2.000          H  
ATOM   5613  HG  SER A 355     -10.043  14.490  55.993  1.00  2.000          H  
ATOM   5614  N   CYS A 356     -10.274  11.267  53.352  1.00  1.330          N  
ATOM   5615  CA  CYS A 356     -10.258  11.364  51.909  1.00  1.510          C  
ATOM   5616  C   CYS A 356     -10.617  10.050  51.220  1.00  1.600          C  
ATOM   5617  O   CYS A 356     -10.587   9.959  49.981  1.00  1.800          O  
ATOM   5618  CB  CYS A 356      -8.917  11.903  51.452  1.00  2.040          C  
ATOM   5619  SG  CYS A 356      -8.664  13.599  52.023  1.00  2.040          S  
ATOM   5620  H   CYS A 356      -9.457  10.879  53.830  1.00  1.600          H  
ATOM   5621  HA  CYS A 356     -11.003  12.103  51.625  1.00  1.810          H  
ATOM   5622 1HB  CYS A 356      -8.117  11.281  51.869  1.00  2.450          H  
ATOM   5623 2HB  CYS A 356      -8.842  11.881  50.365  1.00  2.450          H  
ATOM   5624  HG  CYS A 356      -8.938  13.341  53.308  1.00  2.450          H  
ATOM   5625  N   TRP A 357     -10.976   9.032  52.015  1.00  1.630          N  
ATOM   5626  CA  TRP A 357     -11.411   7.758  51.457  1.00  1.880          C  
ATOM   5627  C   TRP A 357     -12.851   7.943  51.047  1.00  2.350          C  
ATOM   5628  O   TRP A 357     -13.699   8.313  51.859  1.00  2.550          O  
ATOM   5629  CB  TRP A 357     -11.281   6.603  52.488  1.00  2.530          C  
ATOM   5630  CG  TRP A 357      -9.843   6.175  52.784  1.00  2.530          C  
ATOM   5631  CD1 TRP A 357      -8.873   6.964  53.272  1.00  2.530          C  
ATOM   5632  CD2 TRP A 357      -9.217   4.865  52.597  1.00  2.530          C  
ATOM   5633  NE1 TRP A 357      -7.708   6.272  53.387  1.00  2.530          N  
ATOM   5634  CE2 TRP A 357      -7.884   5.009  52.962  1.00  2.530          C  
ATOM   5635  CE3 TRP A 357      -9.668   3.614  52.134  1.00  2.530          C  
ATOM   5636  CZ2 TRP A 357      -6.977   3.974  52.865  1.00  2.530          C  
ATOM   5637  CZ3 TRP A 357      -8.741   2.566  52.051  1.00  2.530          C  
ATOM   5638  CH2 TRP A 357      -7.433   2.758  52.404  1.00  2.530          C  
ATOM   5639  H   TRP A 357     -10.974   9.149  53.035  1.00  1.960          H  
ATOM   5640  HA  TRP A 357     -10.853   7.526  50.561  1.00  2.260          H  
ATOM   5641 1HB  TRP A 357     -11.728   6.922  53.431  1.00  3.040          H  
ATOM   5642 2HB  TRP A 357     -11.841   5.739  52.138  1.00  3.040          H  
ATOM   5643  HD1 TRP A 357      -8.990   8.006  53.523  1.00  3.040          H  
ATOM   5644  HE1 TRP A 357      -6.827   6.654  53.722  1.00  3.040          H  
ATOM   5645  HE3 TRP A 357     -10.708   3.467  51.836  1.00  3.040          H  
ATOM   5646  HZ2 TRP A 357      -5.931   4.100  53.146  1.00  3.040          H  
ATOM   5647  HZ3 TRP A 357      -9.078   1.597  51.689  1.00  3.040          H  
ATOM   5648  HH2 TRP A 357      -6.734   1.933  52.322  1.00  3.040          H  
ATOM   5649  N   ALA A 358     -13.122   7.729  49.770  1.00  2.970          N  
ATOM   5650  CA  ALA A 358     -14.464   7.940  49.262  1.00  3.460          C  
ATOM   5651  C   ALA A 358     -15.283   6.685  49.425  1.00  3.050          C  
ATOM   5652  O   ALA A 358     -16.477   6.746  49.719  1.00  3.270          O  
ATOM   5653  CB  ALA A 358     -14.412   8.388  47.812  1.00  4.650          C  
ATOM   5654  H   ALA A 358     -12.384   7.398  49.146  1.00  3.560          H  
ATOM   5655  HA  ALA A 358     -14.942   8.711  49.854  1.00  4.150          H  
ATOM   5656 1HB  ALA A 358     -15.421   8.560  47.449  1.00  5.580          H  
ATOM   5657 2HB  ALA A 358     -13.847   9.307  47.751  1.00  5.580          H  
ATOM   5658 3HB  ALA A 358     -13.930   7.627  47.215  1.00  5.580          H  
ATOM   5659  N   PHE A 359     -14.637   5.540  49.234  1.00  2.670          N  
ATOM   5660  CA  PHE A 359     -15.391   4.294  49.279  1.00  2.450          C  
ATOM   5661  C   PHE A 359     -14.753   3.188  50.113  1.00  1.850          C  
ATOM   5662  O   PHE A 359     -13.533   3.098  50.264  1.00  2.170          O  
ATOM   5663  CB  PHE A 359     -15.633   3.786  47.862  1.00  3.520          C  
ATOM   5664  CG  PHE A 359     -16.375   4.746  47.011  1.00  3.520          C  
ATOM   5665  CD1 PHE A 359     -15.690   5.605  46.173  1.00  3.520          C  
ATOM   5666  CD2 PHE A 359     -17.751   4.824  47.059  1.00  3.520          C  
ATOM   5667  CE1 PHE A 359     -16.362   6.523  45.394  1.00  3.520          C  
ATOM   5668  CE2 PHE A 359     -18.432   5.741  46.289  1.00  3.520          C  
ATOM   5669  CZ  PHE A 359     -17.736   6.593  45.453  1.00  3.520          C  
ATOM   5670  H   PHE A 359     -13.636   5.577  49.024  1.00  3.200          H  
ATOM   5671  HA  PHE A 359     -16.364   4.506  49.724  1.00  2.940          H  
ATOM   5672 1HB  PHE A 359     -14.703   3.597  47.405  1.00  4.220          H  
ATOM   5673 2HB  PHE A 359     -16.190   2.863  47.894  1.00  4.220          H  
ATOM   5674  HD1 PHE A 359     -14.615   5.559  46.138  1.00  4.220          H  
ATOM   5675  HD2 PHE A 359     -18.301   4.155  47.728  1.00  4.220          H  
ATOM   5676  HE1 PHE A 359     -15.805   7.200  44.736  1.00  4.220          H  
ATOM   5677  HE2 PHE A 359     -19.521   5.796  46.344  1.00  4.220          H  
ATOM   5678  HZ  PHE A 359     -18.270   7.322  44.841  1.00  4.220          H  
ATOM   5679  N   ASP A 360     -15.609   2.296  50.621  1.00  1.700          N  
ATOM   5680  CA  ASP A 360     -15.226   1.092  51.358  1.00  1.830          C  
ATOM   5681  C   ASP A 360     -15.197  -0.134  50.441  1.00  1.890          C  
ATOM   5682  O   ASP A 360     -15.034  -1.276  50.869  1.00  2.440          O  
ATOM   5683  CB  ASP A 360     -16.200   0.893  52.515  1.00  2.510          C  
ATOM   5684  CG  ASP A 360     -17.633   0.802  52.010  1.00  2.510          C  
ATOM   5685  OD1 ASP A 360     -17.892   1.390  50.956  1.00  2.510          O  
ATOM   5686  OD2 ASP A 360     -18.454   0.194  52.651  1.00  2.510          O  
ATOM   5687  H   ASP A 360     -16.620   2.433  50.497  1.00  2.040          H  
ATOM   5688  HA  ASP A 360     -14.225   1.240  51.768  1.00  2.200          H  
ATOM   5689 1HB  ASP A 360     -15.953  -0.022  53.054  1.00  3.010          H  
ATOM   5690 2HB  ASP A 360     -16.119   1.725  53.216  1.00  3.010          H  
ATOM   5691  N   LEU A 361     -15.300   0.157  49.155  1.00  1.870          N  
ATOM   5692  CA  LEU A 361     -15.304  -0.763  48.034  1.00  2.070          C  
ATOM   5693  C   LEU A 361     -13.890  -0.929  47.490  1.00  1.800          C  
ATOM   5694  O   LEU A 361     -13.667  -1.572  46.467  1.00  2.340          O  
ATOM   5695  CB  LEU A 361     -16.204  -0.146  46.963  1.00  2.820          C  
ATOM   5696  CG  LEU A 361     -17.677   0.114  47.404  1.00  2.820          C  
ATOM   5697  CD1 LEU A 361     -18.359   0.908  46.346  1.00  2.820          C  
ATOM   5698  CD2 LEU A 361     -18.415  -1.200  47.608  1.00  2.820          C  
ATOM   5699  H   LEU A 361     -15.442   1.133  48.948  1.00  2.240          H  
ATOM   5700  HA  LEU A 361     -15.666  -1.733  48.364  1.00  2.480          H  
ATOM   5701 1HB  LEU A 361     -15.775   0.793  46.648  1.00  3.380          H  
ATOM   5702 2HB  LEU A 361     -16.224  -0.817  46.098  1.00  3.380          H  
ATOM   5703  HG  LEU A 361     -17.692   0.684  48.337  1.00  3.380          H  
ATOM   5704 1HD1 LEU A 361     -19.387   1.105  46.644  1.00  3.380          H  
ATOM   5705 2HD1 LEU A 361     -17.836   1.847  46.216  1.00  3.380          H  
ATOM   5706 3HD1 LEU A 361     -18.351   0.357  45.425  1.00  3.380          H  
ATOM   5707 1HD2 LEU A 361     -19.443  -0.991  47.907  1.00  3.380          H  
ATOM   5708 2HD2 LEU A 361     -18.422  -1.766  46.678  1.00  3.380          H  
ATOM   5709 3HD2 LEU A 361     -17.934  -1.780  48.389  1.00  3.380          H  
ATOM   5710  N   SER A 362     -12.944  -0.269  48.153  1.00  1.810          N  
ATOM   5711  CA  SER A 362     -11.546  -0.248  47.759  1.00  2.110          C  
ATOM   5712  C   SER A 362     -10.749  -1.487  48.135  1.00  2.010          C  
ATOM   5713  O   SER A 362      -9.674  -1.719  47.570  1.00  2.780          O  
ATOM   5714  CB  SER A 362     -10.891   0.951  48.392  1.00  2.830          C  
ATOM   5715  OG  SER A 362     -10.801   0.827  49.780  1.00  2.830          O  
ATOM   5716  H   SER A 362     -13.201   0.245  48.983  1.00  2.170          H  
ATOM   5717  HA  SER A 362     -11.504  -0.144  46.677  1.00  2.530          H  
ATOM   5718 1HB  SER A 362      -9.916   1.066  47.976  1.00  3.400          H  
ATOM   5719 2HB  SER A 362     -11.461   1.840  48.158  1.00  3.400          H  
ATOM   5720  HG  SER A 362     -10.555   1.708  50.086  1.00  3.400          H  
ATOM   5721  N   THR A 363     -11.254  -2.282  49.073  1.00  1.840          N  
ATOM   5722  CA  THR A 363     -10.540  -3.454  49.526  1.00  1.890          C  
ATOM   5723  C   THR A 363     -10.768  -4.630  48.600  1.00  1.610          C  
ATOM   5724  O   THR A 363     -11.672  -4.624  47.761  1.00  2.300          O  
ATOM   5725  CB  THR A 363     -10.935  -3.787  50.970  1.00  2.630          C  
ATOM   5726  OG1 THR A 363     -12.341  -4.055  51.031  1.00  2.630          O  
ATOM   5727  CG2 THR A 363     -10.578  -2.607  51.881  1.00  2.630          C  
ATOM   5728  H   THR A 363     -12.143  -2.073  49.505  1.00  2.210          H  
ATOM   5729  HA  THR A 363      -9.472  -3.233  49.521  1.00  2.270          H  
ATOM   5730  HB  THR A 363     -10.409  -4.667  51.290  1.00  3.150          H  
ATOM   5731  HG1 THR A 363     -12.564  -4.453  51.877  1.00  3.150          H  
ATOM   5732 1HG2 THR A 363     -10.856  -2.843  52.909  1.00  3.150          H  
ATOM   5733 2HG2 THR A 363      -9.505  -2.418  51.831  1.00  3.150          H  
ATOM   5734 3HG2 THR A 363     -11.116  -1.715  51.561  1.00  3.150          H  
ATOM   5735  N   SER A 364      -9.934  -5.650  48.751  1.00  1.350          N  
ATOM   5736  CA  SER A 364     -10.006  -6.823  47.907  1.00  1.510          C  
ATOM   5737  C   SER A 364      -9.846  -8.139  48.646  1.00  1.360          C  
ATOM   5738  O   SER A 364     -10.124  -9.207  48.113  1.00  1.490          O  
ATOM   5739  CB  SER A 364      -8.870  -6.735  46.937  1.00  2.050          C  
ATOM   5740  OG  SER A 364      -7.668  -6.804  47.652  1.00  2.050          O  
ATOM   5741  H   SER A 364      -9.216  -5.613  49.456  1.00  1.620          H  
ATOM   5742  HA  SER A 364     -10.956  -6.818  47.398  1.00  1.810          H  
ATOM   5743 1HB  SER A 364      -8.908  -7.537  46.234  1.00  2.460          H  
ATOM   5744 2HB  SER A 364      -8.924  -5.797  46.384  1.00  2.460          H  
ATOM   5745  HG  SER A 364      -6.942  -6.708  46.999  1.00  2.460          H  
ATOM   5746  N   ARG A 365      -9.356  -8.085  49.876  1.00  1.450          N  
ATOM   5747  CA  ARG A 365      -8.801  -8.691  51.077  1.00  1.470          C  
ATOM   5748  C   ARG A 365      -7.371  -9.110  50.764  1.00  1.440          C  
ATOM   5749  O   ARG A 365      -6.747  -9.857  51.517  1.00  1.740          O  
ATOM   5750  CB  ARG A 365      -9.541  -9.969  51.445  1.00  2.050          C  
ATOM   5751  CG  ARG A 365     -11.038  -9.899  51.676  1.00  2.050          C  
ATOM   5752  CD  ARG A 365     -11.450  -9.058  52.812  1.00  2.050          C  
ATOM   5753  NE  ARG A 365     -10.806  -9.431  54.066  1.00  2.050          N  
ATOM   5754  CZ  ARG A 365     -11.148 -10.463  54.878  1.00  2.050          C  
ATOM   5755  NH1 ARG A 365     -12.112 -11.329  54.575  1.00  2.050          N  
ATOM   5756  NH2 ARG A 365     -10.483 -10.612  56.011  1.00  2.050          N  
ATOM   5757  H   ARG A 365      -9.446  -9.076  49.691  1.00  1.740          H  
ATOM   5758  HA  ARG A 365      -8.810  -7.986  51.902  1.00  1.760          H  
ATOM   5759 1HB  ARG A 365      -9.390 -10.705  50.656  1.00  2.460          H  
ATOM   5760 2HB  ARG A 365      -9.101 -10.380  52.350  1.00  2.460          H  
ATOM   5761 1HG  ARG A 365     -11.523  -9.517  50.781  1.00  2.460          H  
ATOM   5762 2HG  ARG A 365     -11.392 -10.910  51.858  1.00  2.460          H  
ATOM   5763 1HD  ARG A 365     -11.208  -8.014  52.600  1.00  2.460          H  
ATOM   5764 2HD  ARG A 365     -12.528  -9.149  52.942  1.00  2.460          H  
ATOM   5765  HE  ARG A 365     -10.059  -8.828  54.387  1.00  2.460          H  
ATOM   5766 1HH1 ARG A 365     -12.637 -11.295  53.690  1.00  2.460          H  
ATOM   5767 2HH1 ARG A 365     -12.318 -12.088  55.208  1.00  2.460          H  
ATOM   5768 1HH2 ARG A 365      -9.745  -9.969  56.253  1.00  2.460          H  
ATOM   5769 2HH2 ARG A 365     -10.702 -11.379  56.631  1.00  2.460          H  
ATOM   5770  N   VAL A 366      -6.861  -8.631  49.630  1.00  1.410          N  
ATOM   5771  CA  VAL A 366      -5.513  -8.905  49.193  1.00  1.510          C  
ATOM   5772  C   VAL A 366      -4.842  -7.560  48.912  1.00  1.470          C  
ATOM   5773  O   VAL A 366      -4.930  -7.039  47.800  1.00  1.730          O  
ATOM   5774  CB  VAL A 366      -5.571  -9.736  47.888  1.00  2.070          C  
ATOM   5775  CG1 VAL A 366      -4.165 -10.121  47.453  1.00  2.070          C  
ATOM   5776  CG2 VAL A 366      -6.502 -10.969  48.066  1.00  2.070          C  
ATOM   5777  H   VAL A 366      -7.418  -8.002  49.057  1.00  1.690          H  
ATOM   5778  HA  VAL A 366      -4.970  -9.438  49.977  1.00  1.810          H  
ATOM   5779  HB  VAL A 366      -5.983  -9.111  47.096  1.00  2.490          H  
ATOM   5780 1HG1 VAL A 366      -4.223 -10.670  46.524  1.00  2.490          H  
ATOM   5781 2HG1 VAL A 366      -3.558  -9.224  47.303  1.00  2.490          H  
ATOM   5782 3HG1 VAL A 366      -3.705 -10.750  48.217  1.00  2.490          H  
ATOM   5783 1HG2 VAL A 366      -6.556 -11.516  47.134  1.00  2.490          H  
ATOM   5784 2HG2 VAL A 366      -6.107 -11.616  48.848  1.00  2.490          H  
ATOM   5785 3HG2 VAL A 366      -7.504 -10.650  48.336  1.00  2.490          H  
ATOM   5786  N   PHE A 367      -4.167  -7.027  49.915  1.00  1.560          N  
ATOM   5787  CA  PHE A 367      -3.525  -5.716  49.841  1.00  1.540          C  
ATOM   5788  C   PHE A 367      -2.518  -5.531  50.970  1.00  1.510          C  
ATOM   5789  O   PHE A 367      -2.529  -6.311  51.927  1.00  1.660          O  
ATOM   5790  CB  PHE A 367      -4.579  -4.610  49.867  1.00  2.160          C  
ATOM   5791  CG  PHE A 367      -5.524  -4.663  51.061  1.00  2.160          C  
ATOM   5792  CD1 PHE A 367      -5.191  -4.085  52.273  1.00  2.160          C  
ATOM   5793  CD2 PHE A 367      -6.769  -5.262  50.947  1.00  2.160          C  
ATOM   5794  CE1 PHE A 367      -6.047  -4.105  53.337  1.00  2.160          C  
ATOM   5795  CE2 PHE A 367      -7.634  -5.282  52.018  1.00  2.160          C  
ATOM   5796  CZ  PHE A 367      -7.272  -4.701  53.213  1.00  2.160          C  
ATOM   5797  H   PHE A 367      -4.160  -7.530  50.793  1.00  1.870          H  
ATOM   5798  HA  PHE A 367      -2.982  -5.641  48.899  1.00  1.850          H  
ATOM   5799 1HB  PHE A 367      -4.078  -3.655  49.854  1.00  2.600          H  
ATOM   5800 2HB  PHE A 367      -5.179  -4.667  48.957  1.00  2.600          H  
ATOM   5801  HD1 PHE A 367      -4.238  -3.613  52.375  1.00  2.600          H  
ATOM   5802  HD2 PHE A 367      -7.051  -5.716  49.999  1.00  2.600          H  
ATOM   5803  HE1 PHE A 367      -5.752  -3.644  54.279  1.00  2.600          H  
ATOM   5804  HE2 PHE A 367      -8.599  -5.749  51.933  1.00  2.600          H  
ATOM   5805  HZ  PHE A 367      -7.955  -4.714  54.062  1.00  2.600          H  
ATOM   5806  N   LYS A 368      -1.669  -4.494  50.881  1.00  1.440          N  
ATOM   5807  CA  LYS A 368      -0.751  -4.168  51.973  1.00  1.420          C  
ATOM   5808  C   LYS A 368      -1.542  -3.673  53.194  1.00  1.310          C  
ATOM   5809  O   LYS A 368      -2.275  -2.690  53.060  1.00  1.340          O  
ATOM   5810  CB  LYS A 368       0.190  -3.047  51.542  1.00  2.000          C  
ATOM   5811  CG  LYS A 368       1.202  -2.542  52.584  1.00  2.000          C  
ATOM   5812  CD  LYS A 368       2.355  -3.510  52.845  1.00  2.000          C  
ATOM   5813  CE  LYS A 368       3.309  -2.926  53.898  1.00  2.000          C  
ATOM   5814  NZ  LYS A 368       4.449  -3.849  54.225  1.00  2.000          N  
ATOM   5815  H   LYS A 368      -1.679  -3.901  50.039  1.00  1.730          H  
ATOM   5816  HA  LYS A 368      -0.161  -5.047  52.193  1.00  1.700          H  
ATOM   5817 1HB  LYS A 368       0.734  -3.372  50.683  1.00  2.400          H  
ATOM   5818 2HB  LYS A 368      -0.397  -2.192  51.247  1.00  2.400          H  
ATOM   5819 1HG  LYS A 368       1.606  -1.598  52.223  1.00  2.400          H  
ATOM   5820 2HG  LYS A 368       0.696  -2.351  53.528  1.00  2.400          H  
ATOM   5821 1HD  LYS A 368       1.976  -4.456  53.215  1.00  2.400          H  
ATOM   5822 2HD  LYS A 368       2.900  -3.678  51.909  1.00  2.400          H  
ATOM   5823 1HE  LYS A 368       3.711  -1.975  53.546  1.00  2.400          H  
ATOM   5824 2HE  LYS A 368       2.729  -2.745  54.801  1.00  2.400          H  
ATOM   5825 1HZ  LYS A 368       5.027  -3.423  54.944  1.00  2.400          H  
ATOM   5826 2HZ  LYS A 368       4.090  -4.724  54.566  1.00  2.400          H  
ATOM   5827 3HZ  LYS A 368       5.004  -4.007  53.398  1.00  2.400          H  
ATOM   5828  N   PRO A 369      -1.428  -4.296  54.384  1.00  1.300          N  
ATOM   5829  CA  PRO A 369      -2.093  -3.886  55.611  1.00  1.280          C  
ATOM   5830  C   PRO A 369      -1.653  -2.497  56.037  1.00  1.150          C  
ATOM   5831  O   PRO A 369      -0.510  -2.108  55.804  1.00  1.090          O  
ATOM   5832  CB  PRO A 369      -1.644  -4.944  56.628  1.00  1.920          C  
ATOM   5833  CG  PRO A 369      -1.262  -6.142  55.796  1.00  1.920          C  
ATOM   5834  CD  PRO A 369      -0.666  -5.564  54.533  1.00  1.920          C  
ATOM   5835  HA  PRO A 369      -3.182  -3.916  55.457  1.00  1.540          H  
ATOM   5836 1HB  PRO A 369      -0.802  -4.554  57.217  1.00  2.300          H  
ATOM   5837 2HB  PRO A 369      -2.459  -5.152  57.335  1.00  2.300          H  
ATOM   5838 1HG  PRO A 369      -0.557  -6.781  56.348  1.00  2.300          H  
ATOM   5839 2HG  PRO A 369      -2.150  -6.767  55.585  1.00  2.300          H  
ATOM   5840 1HD  PRO A 369       0.400  -5.367  54.674  1.00  2.300          H  
ATOM   5841 2HD  PRO A 369      -0.872  -6.286  53.734  1.00  2.300          H  
ATOM   5842  N   TYR A 370      -2.537  -1.786  56.711  1.00  1.210          N  
ATOM   5843  CA  TYR A 370      -2.264  -0.450  57.221  1.00  1.120          C  
ATOM   5844  C   TYR A 370      -2.498  -0.322  58.720  1.00  1.170          C  
ATOM   5845  O   TYR A 370      -3.254  -1.093  59.321  1.00  1.290          O  
ATOM   5846  CB  TYR A 370      -3.094   0.578  56.455  1.00  1.600          C  
ATOM   5847  CG  TYR A 370      -4.562   0.277  56.497  1.00  1.600          C  
ATOM   5848  CD1 TYR A 370      -5.351   0.679  57.562  1.00  1.600          C  
ATOM   5849  CD2 TYR A 370      -5.127  -0.412  55.422  1.00  1.600          C  
ATOM   5850  CE1 TYR A 370      -6.700   0.380  57.560  1.00  1.600          C  
ATOM   5851  CE2 TYR A 370      -6.466  -0.701  55.415  1.00  1.600          C  
ATOM   5852  CZ  TYR A 370      -7.256  -0.312  56.475  1.00  1.600          C  
ATOM   5853  OH  TYR A 370      -8.597  -0.609  56.459  1.00  1.600          O  
ATOM   5854  H   TYR A 370      -3.459  -2.174  56.869  1.00  1.450          H  
ATOM   5855  HA  TYR A 370      -1.212  -0.227  57.044  1.00  1.340          H  
ATOM   5856 1HB  TYR A 370      -2.932   1.575  56.880  1.00  1.920          H  
ATOM   5857 2HB  TYR A 370      -2.772   0.606  55.416  1.00  1.920          H  
ATOM   5858  HD1 TYR A 370      -4.912   1.221  58.402  1.00  1.920          H  
ATOM   5859  HD2 TYR A 370      -4.500  -0.723  54.581  1.00  1.920          H  
ATOM   5860  HE1 TYR A 370      -7.327   0.690  58.399  1.00  1.920          H  
ATOM   5861  HE2 TYR A 370      -6.904  -1.238  54.573  1.00  1.920          H  
ATOM   5862  HH  TYR A 370      -9.008  -0.277  57.261  1.00  1.920          H  
ATOM   5863  N   ILE A 371      -1.842   0.673  59.300  1.00  1.120          N  
ATOM   5864  CA  ILE A 371      -1.943   1.040  60.691  1.00  1.220          C  
ATOM   5865  C   ILE A 371      -3.105   1.995  60.879  1.00  1.190          C  
ATOM   5866  O   ILE A 371      -3.182   3.057  60.244  1.00  1.050          O  
ATOM   5867  CB  ILE A 371      -0.644   1.738  61.201  1.00  1.670          C  
ATOM   5868  CG1 ILE A 371       0.585   0.771  61.192  1.00  1.670          C  
ATOM   5869  CG2 ILE A 371      -0.846   2.319  62.620  1.00  1.670          C  
ATOM   5870  CD1 ILE A 371       1.417   0.801  59.904  1.00  1.670          C  
ATOM   5871  H   ILE A 371      -1.226   1.209  58.703  1.00  1.340          H  
ATOM   5872  HA  ILE A 371      -2.127   0.143  61.281  1.00  1.460          H  
ATOM   5873  HB  ILE A 371      -0.404   2.553  60.528  1.00  2.000          H  
ATOM   5874 1HG1 ILE A 371       1.243   1.035  62.023  1.00  2.000          H  
ATOM   5875 2HG1 ILE A 371       0.230  -0.248  61.339  1.00  2.000          H  
ATOM   5876 1HG2 ILE A 371       0.060   2.824  62.941  1.00  2.000          H  
ATOM   5877 2HG2 ILE A 371      -1.654   3.040  62.631  1.00  2.000          H  
ATOM   5878 3HG2 ILE A 371      -1.073   1.517  63.317  1.00  2.000          H  
ATOM   5879 1HD1 ILE A 371       2.235   0.107  59.992  1.00  2.000          H  
ATOM   5880 2HD1 ILE A 371       0.820   0.510  59.057  1.00  2.000          H  
ATOM   5881 3HD1 ILE A 371       1.810   1.804  59.742  1.00  2.000          H  
ATOM   5882  N   ASP A 372      -4.010   1.648  61.795  1.00  1.360          N  
ATOM   5883  CA  ASP A 372      -5.193   2.465  62.065  1.00  1.420          C  
ATOM   5884  C   ASP A 372      -4.817   3.635  62.975  1.00  1.520          C  
ATOM   5885  O   ASP A 372      -5.163   3.694  64.161  1.00  1.820          O  
ATOM   5886  CB  ASP A 372      -6.277   1.590  62.721  1.00  1.960          C  
ATOM   5887  CG  ASP A 372      -7.645   2.265  62.867  1.00  1.960          C  
ATOM   5888  OD1 ASP A 372      -7.794   3.359  62.417  1.00  1.960          O  
ATOM   5889  OD2 ASP A 372      -8.542   1.654  63.395  1.00  1.960          O  
ATOM   5890  H   ASP A 372      -3.888   0.777  62.293  1.00  1.630          H  
ATOM   5891  HA  ASP A 372      -5.572   2.866  61.123  1.00  1.700          H  
ATOM   5892 1HB  ASP A 372      -6.407   0.682  62.130  1.00  2.360          H  
ATOM   5893 2HB  ASP A 372      -5.939   1.285  63.711  1.00  2.360          H  
ATOM   5894  N   ALA A 373      -4.105   4.590  62.393  1.00  1.360          N  
ATOM   5895  CA  ALA A 373      -3.561   5.732  63.115  1.00  1.560          C  
ATOM   5896  C   ALA A 373      -4.588   6.821  63.329  1.00  1.650          C  
ATOM   5897  O   ALA A 373      -4.430   7.951  62.866  1.00  2.060          O  
ATOM   5898  CB  ALA A 373      -2.385   6.314  62.366  1.00  2.100          C  
ATOM   5899  H   ALA A 373      -3.882   4.447  61.404  1.00  1.630          H  
ATOM   5900  HA  ALA A 373      -3.219   5.386  64.089  1.00  1.870          H  
ATOM   5901 1HB  ALA A 373      -1.992   7.136  62.931  1.00  2.520          H  
ATOM   5902 2HB  ALA A 373      -1.621   5.550  62.239  1.00  2.520          H  
ATOM   5903 3HB  ALA A 373      -2.662   6.669  61.422  1.00  2.520          H  
ATOM   5904  N   GLY A 374      -5.629   6.521  64.079  1.00  1.580          N  
ATOM   5905  CA  GLY A 374      -6.650   7.535  64.286  1.00  1.700          C  
ATOM   5906  C   GLY A 374      -7.271   7.927  62.946  1.00  1.510          C  
ATOM   5907  O   GLY A 374      -7.885   7.108  62.257  1.00  2.160          O  
ATOM   5908  H   GLY A 374      -5.699   5.563  64.441  1.00  1.900          H  
ATOM   5909 1HA  GLY A 374      -7.421   7.147  64.952  1.00  2.040          H  
ATOM   5910 2HA  GLY A 374      -6.211   8.410  64.764  1.00  2.040          H  
ATOM   5911  N   ASP A 375      -7.136   9.197  62.566  1.00  1.420          N  
ATOM   5912  CA  ASP A 375      -7.711   9.677  61.326  1.00  1.460          C  
ATOM   5913  C   ASP A 375      -6.774   9.603  60.110  1.00  1.260          C  
ATOM   5914  O   ASP A 375      -7.082  10.157  59.051  1.00  1.490          O  
ATOM   5915  CB  ASP A 375      -8.287  11.078  61.558  1.00  2.030          C  
ATOM   5916  CG  ASP A 375      -7.259  12.059  62.102  1.00  2.030          C  
ATOM   5917  OD1 ASP A 375      -6.283  11.605  62.663  1.00  2.030          O  
ATOM   5918  OD2 ASP A 375      -7.435  13.271  61.964  1.00  2.030          O  
ATOM   5919  H   ASP A 375      -6.601   9.874  63.124  1.00  1.700          H  
ATOM   5920  HA  ASP A 375      -8.564   9.042  61.103  1.00  1.750          H  
ATOM   5921 1HB  ASP A 375      -8.687  11.465  60.621  1.00  2.430          H  
ATOM   5922 2HB  ASP A 375      -9.116  11.016  62.263  1.00  2.430          H  
ATOM   5923  N   LEU A 376      -5.655   8.899  60.244  1.00  1.050          N  
ATOM   5924  CA  LEU A 376      -4.705   8.681  59.153  1.00  0.940          C  
ATOM   5925  C   LEU A 376      -4.450   7.196  58.909  1.00  0.870          C  
ATOM   5926  O   LEU A 376      -4.289   6.435  59.851  1.00  0.920          O  
ATOM   5927  CB  LEU A 376      -3.367   9.335  59.500  1.00  1.360          C  
ATOM   5928  CG  LEU A 376      -2.216   9.226  58.477  1.00  1.360          C  
ATOM   5929  CD1 LEU A 376      -2.543  10.004  57.259  1.00  1.360          C  
ATOM   5930  CD2 LEU A 376      -0.951   9.729  59.109  1.00  1.360          C  
ATOM   5931  H   LEU A 376      -5.443   8.517  61.173  1.00  1.260          H  
ATOM   5932  HA  LEU A 376      -5.118   9.107  58.246  1.00  1.130          H  
ATOM   5933 1HB  LEU A 376      -3.536  10.386  59.735  1.00  1.630          H  
ATOM   5934 2HB  LEU A 376      -3.022   8.834  60.385  1.00  1.630          H  
ATOM   5935  HG  LEU A 376      -2.086   8.199  58.179  1.00  1.630          H  
ATOM   5936 1HD1 LEU A 376      -1.753   9.908  56.553  1.00  1.630          H  
ATOM   5937 2HD1 LEU A 376      -3.423   9.620  56.834  1.00  1.630          H  
ATOM   5938 3HD1 LEU A 376      -2.684  11.059  57.507  1.00  1.630          H  
ATOM   5939 1HD2 LEU A 376      -0.148   9.657  58.403  1.00  1.630          H  
ATOM   5940 2HD2 LEU A 376      -1.075  10.759  59.402  1.00  1.630          H  
ATOM   5941 3HD2 LEU A 376      -0.714   9.131  59.992  1.00  1.630          H  
ATOM   5942  N   LEU A 377      -4.393   6.747  57.660  1.00  0.840          N  
ATOM   5943  CA  LEU A 377      -4.014   5.346  57.450  1.00  0.840          C  
ATOM   5944  C   LEU A 377      -2.564   5.299  56.931  1.00  0.830          C  
ATOM   5945  O   LEU A 377      -2.219   5.989  55.964  1.00  0.880          O  
ATOM   5946  CB  LEU A 377      -5.030   4.656  56.522  1.00  1.180          C  
ATOM   5947  CG  LEU A 377      -6.346   4.078  57.231  1.00  1.180          C  
ATOM   5948  CD1 LEU A 377      -7.163   5.157  57.900  1.00  1.180          C  
ATOM   5949  CD2 LEU A 377      -7.211   3.429  56.203  1.00  1.180          C  
ATOM   5950  H   LEU A 377      -4.579   7.354  56.855  1.00  1.010          H  
ATOM   5951  HA  LEU A 377      -4.035   4.818  58.402  1.00  1.010          H  
ATOM   5952 1HB  LEU A 377      -5.347   5.372  55.759  1.00  1.410          H  
ATOM   5953 2HB  LEU A 377      -4.534   3.824  56.026  1.00  1.410          H  
ATOM   5954  HG  LEU A 377      -6.052   3.359  57.986  1.00  1.410          H  
ATOM   5955 1HD1 LEU A 377      -8.044   4.707  58.351  1.00  1.410          H  
ATOM   5956 2HD1 LEU A 377      -6.602   5.640  58.674  1.00  1.410          H  
ATOM   5957 3HD1 LEU A 377      -7.465   5.884  57.155  1.00  1.410          H  
ATOM   5958 1HD2 LEU A 377      -8.098   3.013  56.675  1.00  1.410          H  
ATOM   5959 2HD2 LEU A 377      -7.507   4.169  55.504  1.00  1.410          H  
ATOM   5960 3HD2 LEU A 377      -6.669   2.637  55.697  1.00  1.410          H  
ATOM   5961  N   VAL A 378      -1.707   4.492  57.598  1.00  0.820          N  
ATOM   5962  CA  VAL A 378      -0.256   4.432  57.265  1.00  0.860          C  
ATOM   5963  C   VAL A 378       0.202   2.995  56.907  1.00  0.870          C  
ATOM   5964  O   VAL A 378      -0.253   2.025  57.494  1.00  0.950          O  
ATOM   5965  CB  VAL A 378       0.580   5.012  58.449  1.00  1.190          C  
ATOM   5966  CG1 VAL A 378       2.097   5.029  58.118  1.00  1.190          C  
ATOM   5967  CG2 VAL A 378       0.083   6.409  58.792  1.00  1.190          C  
ATOM   5968  H   VAL A 378      -2.083   3.952  58.392  1.00  0.980          H  
ATOM   5969  HA  VAL A 378      -0.076   5.063  56.393  1.00  1.030          H  
ATOM   5970  HB  VAL A 378       0.453   4.377  59.319  1.00  1.430          H  
ATOM   5971 1HG1 VAL A 378       2.651   5.433  58.966  1.00  1.430          H  
ATOM   5972 2HG1 VAL A 378       2.445   4.044  57.922  1.00  1.430          H  
ATOM   5973 3HG1 VAL A 378       2.276   5.661  57.241  1.00  1.430          H  
ATOM   5974 1HG2 VAL A 378       0.652   6.805  59.637  1.00  1.430          H  
ATOM   5975 2HG2 VAL A 378       0.206   7.061  57.933  1.00  1.430          H  
ATOM   5976 3HG2 VAL A 378      -0.968   6.364  59.071  1.00  1.430          H  
ATOM   5977  N   THR A 379       1.084   2.829  55.911  1.00  0.840          N  
ATOM   5978  CA  THR A 379       1.521   1.471  55.488  1.00  0.910          C  
ATOM   5979  C   THR A 379       2.895   0.963  55.971  1.00  1.030          C  
ATOM   5980  O   THR A 379       3.364  -0.048  55.451  1.00  1.940          O  
ATOM   5981  CB  THR A 379       1.624   1.355  53.965  1.00  1.250          C  
ATOM   5982  OG1 THR A 379       2.661   2.242  53.497  1.00  1.250          O  
ATOM   5983  CG2 THR A 379       0.303   1.724  53.330  1.00  1.250          C  
ATOM   5984  H   THR A 379       1.424   3.650  55.396  1.00  1.010          H  
ATOM   5985  HA  THR A 379       0.775   0.756  55.838  1.00  1.090          H  
ATOM   5986  HB  THR A 379       1.875   0.336  53.689  1.00  1.500          H  
ATOM   5987  HG1 THR A 379       3.522   1.825  53.713  1.00  1.500          H  
ATOM   5988 1HG2 THR A 379       0.399   1.633  52.258  1.00  1.500          H  
ATOM   5989 2HG2 THR A 379      -0.472   1.045  53.691  1.00  1.500          H  
ATOM   5990 3HG2 THR A 379       0.043   2.749  53.591  1.00  1.500          H  
ATOM   5991  N   ASP A 380       3.566   1.644  56.899  1.00  0.890          N  
ATOM   5992  CA  ASP A 380       4.944   1.280  57.309  1.00  0.850          C  
ATOM   5993  C   ASP A 380       5.825   1.339  56.053  1.00  0.900          C  
ATOM   5994  O   ASP A 380       5.617   2.235  55.245  1.00  1.500          O  
ATOM   5995  CB  ASP A 380       4.974  -0.136  57.919  1.00  1.210          C  
ATOM   5996  CG  ASP A 380       6.245  -0.468  58.722  1.00  1.210          C  
ATOM   5997  OD1 ASP A 380       7.120   0.356  58.765  1.00  1.210          O  
ATOM   5998  OD2 ASP A 380       6.332  -1.566  59.220  1.00  1.210          O  
ATOM   5999  H   ASP A 380       3.119   2.450  57.305  1.00  1.070          H  
ATOM   6000  HA  ASP A 380       5.313   2.001  58.040  1.00  1.020          H  
ATOM   6001 1HB  ASP A 380       4.110  -0.266  58.562  1.00  1.450          H  
ATOM   6002 2HB  ASP A 380       4.890  -0.879  57.129  1.00  1.450          H  
ATOM   6003  N   PHE A 381       6.766   0.414  55.836  1.00  0.620          N  
ATOM   6004  CA  PHE A 381       7.592   0.498  54.622  1.00  0.730          C  
ATOM   6005  C   PHE A 381       7.334  -0.587  53.588  1.00  0.870          C  
ATOM   6006  O   PHE A 381       7.357  -1.788  53.880  1.00  1.340          O  
ATOM   6007  CB  PHE A 381       9.099   0.471  54.937  1.00  0.980          C  
ATOM   6008  CG  PHE A 381       9.664   1.723  55.535  1.00  0.980          C  
ATOM   6009  CD1 PHE A 381       9.752   1.905  56.906  1.00  0.980          C  
ATOM   6010  CD2 PHE A 381      10.130   2.739  54.689  1.00  0.980          C  
ATOM   6011  CE1 PHE A 381      10.297   3.074  57.420  1.00  0.980          C  
ATOM   6012  CE2 PHE A 381      10.672   3.901  55.199  1.00  0.980          C  
ATOM   6013  CZ  PHE A 381      10.757   4.070  56.571  1.00  0.980          C  
ATOM   6014  H   PHE A 381       6.945  -0.309  56.523  1.00  0.740          H  
ATOM   6015  HA  PHE A 381       7.384   1.452  54.136  1.00  0.880          H  
ATOM   6016 1HB  PHE A 381       9.304  -0.351  55.636  1.00  1.170          H  
ATOM   6017 2HB  PHE A 381       9.651   0.256  54.024  1.00  1.170          H  
ATOM   6018  HD1 PHE A 381       9.386   1.118  57.581  1.00  1.170          H  
ATOM   6019  HD2 PHE A 381      10.060   2.610  53.609  1.00  1.170          H  
ATOM   6020  HE1 PHE A 381      10.358   3.208  58.494  1.00  1.170          H  
ATOM   6021  HE2 PHE A 381      11.028   4.682  54.523  1.00  1.170          H  
ATOM   6022  HZ  PHE A 381      11.182   4.985  56.980  1.00  1.170          H  
ATOM   6023  N   VAL A 382       7.183  -0.158  52.349  1.00  0.820          N  
ATOM   6024  CA  VAL A 382       7.035  -1.063  51.239  1.00  1.060          C  
ATOM   6025  C   VAL A 382       8.401  -1.150  50.573  1.00  0.850          C  
ATOM   6026  O   VAL A 382       8.981  -0.129  50.184  1.00  0.690          O  
ATOM   6027  CB  VAL A 382       5.984  -0.548  50.239  1.00  1.390          C  
ATOM   6028  CG1 VAL A 382       5.863  -1.514  49.089  1.00  1.390          C  
ATOM   6029  CG2 VAL A 382       4.627  -0.371  50.931  1.00  1.390          C  
ATOM   6030  H   VAL A 382       7.126   0.844  52.178  1.00  0.980          H  
ATOM   6031  HA  VAL A 382       6.738  -2.046  51.598  1.00  1.270          H  
ATOM   6032  HB  VAL A 382       6.316   0.403  49.845  1.00  1.670          H  
ATOM   6033 1HG1 VAL A 382       5.123  -1.153  48.380  1.00  1.670          H  
ATOM   6034 2HG1 VAL A 382       6.819  -1.642  48.581  1.00  1.670          H  
ATOM   6035 3HG1 VAL A 382       5.540  -2.456  49.493  1.00  1.670          H  
ATOM   6036 1HG2 VAL A 382       3.892  -0.005  50.212  1.00  1.670          H  
ATOM   6037 2HG2 VAL A 382       4.298  -1.326  51.315  1.00  1.670          H  
ATOM   6038 3HG2 VAL A 382       4.720   0.341  51.752  1.00  1.670          H  
ATOM   6039  N   SER A 383       8.935  -2.360  50.497  1.00  1.000          N  
ATOM   6040  CA  SER A 383      10.251  -2.577  49.915  1.00  0.920          C  
ATOM   6041  C   SER A 383      10.125  -2.925  48.448  1.00  0.810          C  
ATOM   6042  O   SER A 383       9.568  -3.967  48.089  1.00  0.970          O  
ATOM   6043  CB  SER A 383      10.965  -3.690  50.656  1.00  1.320          C  
ATOM   6044  OG  SER A 383      12.180  -4.015  50.041  1.00  1.320          O  
ATOM   6045  H   SER A 383       8.412  -3.151  50.844  1.00  1.200          H  
ATOM   6046  HA  SER A 383      10.837  -1.659  50.000  1.00  1.100          H  
ATOM   6047 1HB  SER A 383      11.149  -3.374  51.684  1.00  1.580          H  
ATOM   6048 2HB  SER A 383      10.327  -4.571  50.696  1.00  1.580          H  
ATOM   6049  HG  SER A 383      12.589  -4.681  50.599  1.00  1.580          H  
ATOM   6050  N   TYR A 384      10.614  -2.050  47.580  1.00  0.650          N  
ATOM   6051  CA  TYR A 384      10.478  -2.310  46.164  1.00  0.620          C  
ATOM   6052  C   TYR A 384      11.805  -2.583  45.526  1.00  0.580          C  
ATOM   6053  O   TYR A 384      12.792  -1.894  45.797  1.00  0.550          O  
ATOM   6054  CB  TYR A 384       9.972  -1.084  45.420  1.00  0.880          C  
ATOM   6055  CG  TYR A 384       8.654  -0.584  45.729  1.00  0.880          C  
ATOM   6056  CD1 TYR A 384       8.510   0.318  46.755  1.00  0.880          C  
ATOM   6057  CD2 TYR A 384       7.575  -0.964  44.972  1.00  0.880          C  
ATOM   6058  CE1 TYR A 384       7.305   0.815  47.016  1.00  0.880          C  
ATOM   6059  CE2 TYR A 384       6.360  -0.441  45.257  1.00  0.880          C  
ATOM   6060  CZ  TYR A 384       6.244   0.434  46.267  1.00  0.880          C  
ATOM   6061  OH  TYR A 384       5.069   0.937  46.547  1.00  0.880          O  
ATOM   6062  H   TYR A 384      11.055  -1.182  47.904  1.00  0.780          H  
ATOM   6063  HA  TYR A 384       9.826  -3.168  46.003  1.00  0.740          H  
ATOM   6064 1HB  TYR A 384      10.649  -0.307  45.631  1.00  1.060          H  
ATOM   6065 2HB  TYR A 384      10.024  -1.265  44.346  1.00  1.060          H  
ATOM   6066  HD1 TYR A 384       9.369   0.628  47.357  1.00  1.060          H  
ATOM   6067  HD2 TYR A 384       7.695  -1.671  44.151  1.00  1.060          H  
ATOM   6068  HE1 TYR A 384       7.173   1.505  47.810  1.00  1.060          H  
ATOM   6069  HE2 TYR A 384       5.487  -0.717  44.688  1.00  1.060          H  
ATOM   6070  HH  TYR A 384       5.133   1.434  47.350  1.00  1.060          H  
ATOM   6071  N   LYS A 385      11.810  -3.513  44.593  1.00  0.650          N  
ATOM   6072  CA  LYS A 385      12.977  -3.693  43.758  1.00  0.660          C  
ATOM   6073  C   LYS A 385      12.766  -2.654  42.690  1.00  0.620          C  
ATOM   6074  O   LYS A 385      11.651  -2.516  42.185  1.00  0.610          O  
ATOM   6075  CB  LYS A 385      13.104  -5.125  43.250  1.00  0.920          C  
ATOM   6076  CG  LYS A 385      13.398  -6.088  44.388  1.00  0.920          C  
ATOM   6077  CD  LYS A 385      13.670  -7.504  43.936  1.00  0.920          C  
ATOM   6078  CE  LYS A 385      13.961  -8.427  45.148  1.00  0.920          C  
ATOM   6079  NZ  LYS A 385      15.280  -8.107  45.840  1.00  0.920          N  
ATOM   6080  H   LYS A 385      10.978  -4.070  44.453  1.00  0.780          H  
ATOM   6081  HA  LYS A 385      13.884  -3.436  44.309  1.00  0.790          H  
ATOM   6082 1HB  LYS A 385      12.178  -5.427  42.761  1.00  1.100          H  
ATOM   6083 2HB  LYS A 385      13.909  -5.191  42.519  1.00  1.100          H  
ATOM   6084 1HG  LYS A 385      14.277  -5.723  44.880  1.00  1.100          H  
ATOM   6085 2HG  LYS A 385      12.576  -6.077  45.104  1.00  1.100          H  
ATOM   6086 1HD  LYS A 385      12.813  -7.892  43.389  1.00  1.100          H  
ATOM   6087 2HD  LYS A 385      14.537  -7.513  43.277  1.00  1.100          H  
ATOM   6088 1HE  LYS A 385      13.154  -8.324  45.871  1.00  1.100          H  
ATOM   6089 2HE  LYS A 385      13.993  -9.460  44.801  1.00  1.100          H  
ATOM   6090 1HZ  LYS A 385      15.411  -8.744  46.608  1.00  1.100          H  
ATOM   6091 2HZ  LYS A 385      16.053  -8.219  45.183  1.00  1.100          H  
ATOM   6092 3HZ  LYS A 385      15.319  -7.132  46.216  1.00  1.100          H  
ATOM   6093  N   LEU A 386      13.795  -1.906  42.330  1.00  0.640          N  
ATOM   6094  CA  LEU A 386      13.553  -0.801  41.406  1.00  0.660          C  
ATOM   6095  C   LEU A 386      13.035  -1.270  40.064  1.00  0.640          C  
ATOM   6096  O   LEU A 386      12.213  -0.608  39.429  1.00  0.770          O  
ATOM   6097  CB  LEU A 386      14.831  -0.021  41.135  1.00  0.920          C  
ATOM   6098  CG  LEU A 386      15.487   0.659  42.323  1.00  0.920          C  
ATOM   6099  CD1 LEU A 386      16.699   1.394  41.825  1.00  0.920          C  
ATOM   6100  CD2 LEU A 386      14.553   1.467  43.090  1.00  0.920          C  
ATOM   6101  H   LEU A 386      14.719  -2.066  42.752  1.00  0.770          H  
ATOM   6102  HA  LEU A 386      12.792  -0.153  41.829  1.00  0.790          H  
ATOM   6103 1HB  LEU A 386      15.565  -0.708  40.712  1.00  1.100          H  
ATOM   6104 2HB  LEU A 386      14.616   0.745  40.390  1.00  1.100          H  
ATOM   6105  HG  LEU A 386      15.837  -0.063  42.965  1.00  1.100          H  
ATOM   6106 1HD1 LEU A 386      17.222   1.843  42.665  1.00  1.100          H  
ATOM   6107 2HD1 LEU A 386      17.360   0.694  41.318  1.00  1.100          H  
ATOM   6108 3HD1 LEU A 386      16.401   2.163  41.129  1.00  1.100          H  
ATOM   6109 1HD2 LEU A 386      15.098   1.904  43.916  1.00  1.100          H  
ATOM   6110 2HD2 LEU A 386      14.149   2.200  42.503  1.00  1.100          H  
ATOM   6111 3HD2 LEU A 386      13.755   0.852  43.480  1.00  1.100          H  
ATOM   6112  N   SER A 387      13.478  -2.437  39.644  1.00  0.600          N  
ATOM   6113  CA  SER A 387      13.113  -3.007  38.366  1.00  0.660          C  
ATOM   6114  C   SER A 387      11.621  -3.273  38.212  1.00  0.660          C  
ATOM   6115  O   SER A 387      11.112  -3.369  37.096  1.00  0.870          O  
ATOM   6116  CB  SER A 387      13.841  -4.311  38.202  1.00  0.900          C  
ATOM   6117  OG  SER A 387      15.222  -4.111  38.132  1.00  0.900          O  
ATOM   6118  H   SER A 387      14.160  -2.937  40.200  1.00  0.720          H  
ATOM   6119  HA  SER A 387      13.426  -2.314  37.585  1.00  0.790          H  
ATOM   6120 1HB  SER A 387      13.609  -4.969  39.040  1.00  1.080          H  
ATOM   6121 2HB  SER A 387      13.492  -4.799  37.305  1.00  1.080          H  
ATOM   6122  HG  SER A 387      15.615  -5.003  38.072  1.00  1.080          H  
ATOM   6123  N   LYS A 388      10.899  -3.401  39.321  1.00  0.580          N  
ATOM   6124  CA  LYS A 388       9.488  -3.733  39.252  1.00  0.650          C  
ATOM   6125  C   LYS A 388       8.592  -2.499  39.203  1.00  0.690          C  
ATOM   6126  O   LYS A 388       7.371  -2.610  39.020  1.00  1.150          O  
ATOM   6127  CB  LYS A 388       9.148  -4.666  40.402  1.00  0.880          C  
ATOM   6128  CG  LYS A 388       9.898  -5.991  40.257  1.00  0.880          C  
ATOM   6129  CD  LYS A 388       9.558  -7.004  41.309  1.00  0.880          C  
ATOM   6130  CE  LYS A 388      10.366  -8.266  41.065  1.00  0.880          C  
ATOM   6131  NZ  LYS A 388      10.041  -9.338  42.014  1.00  0.880          N  
ATOM   6132  H   LYS A 388      11.328  -3.238  40.236  1.00  0.700          H  
ATOM   6133  HA  LYS A 388       9.318  -4.290  38.329  1.00  0.780          H  
ATOM   6134 1HB  LYS A 388       9.430  -4.200  41.349  1.00  1.060          H  
ATOM   6135 2HB  LYS A 388       8.076  -4.865  40.421  1.00  1.060          H  
ATOM   6136 1HG  LYS A 388       9.656  -6.424  39.280  1.00  1.060          H  
ATOM   6137 2HG  LYS A 388      10.971  -5.802  40.286  1.00  1.060          H  
ATOM   6138 1HD  LYS A 388       9.780  -6.611  42.299  1.00  1.060          H  
ATOM   6139 2HD  LYS A 388       8.502  -7.255  41.256  1.00  1.060          H  
ATOM   6140 1HE  LYS A 388      10.168  -8.624  40.053  1.00  1.060          H  
ATOM   6141 2HE  LYS A 388      11.424  -8.025  41.154  1.00  1.060          H  
ATOM   6142 1HZ  LYS A 388      10.606 -10.142  41.790  1.00  1.060          H  
ATOM   6143 2HZ  LYS A 388      10.211  -9.050  42.960  1.00  1.060          H  
ATOM   6144 3HZ  LYS A 388       9.045  -9.579  41.892  1.00  1.060          H  
ATOM   6145  N   LEU A 389       9.193  -1.315  39.325  1.00  0.790          N  
ATOM   6146  CA  LEU A 389       8.419  -0.093  39.290  1.00  0.810          C  
ATOM   6147  C   LEU A 389       7.849   0.098  37.881  1.00  0.730          C  
ATOM   6148  O   LEU A 389       6.760   0.657  37.722  1.00  0.710          O  
ATOM   6149  CB  LEU A 389       9.291   1.082  39.740  1.00  1.130          C  
ATOM   6150  CG  LEU A 389       9.759   1.050  41.261  1.00  1.130          C  
ATOM   6151  CD1 LEU A 389      10.776   2.146  41.488  1.00  1.130          C  
ATOM   6152  CD2 LEU A 389       8.558   1.244  42.215  1.00  1.130          C  
ATOM   6153  H   LEU A 389      10.211  -1.256  39.440  1.00  0.950          H  
ATOM   6154  HA  LEU A 389       7.580  -0.194  39.970  1.00  0.970          H  
ATOM   6155 1HB  LEU A 389      10.183   1.120  39.111  1.00  1.350          H  
ATOM   6156 2HB  LEU A 389       8.720   1.998  39.596  1.00  1.350          H  
ATOM   6157  HG  LEU A 389      10.243   0.090  41.472  1.00  1.350          H  
ATOM   6158 1HD1 LEU A 389      11.118   2.116  42.504  1.00  1.350          H  
ATOM   6159 2HD1 LEU A 389      11.626   1.999  40.819  1.00  1.350          H  
ATOM   6160 3HD1 LEU A 389      10.320   3.084  41.295  1.00  1.350          H  
ATOM   6161 1HD2 LEU A 389       8.909   1.230  43.245  1.00  1.350          H  
ATOM   6162 2HD2 LEU A 389       8.082   2.194  42.009  1.00  1.350          H  
ATOM   6163 3HD2 LEU A 389       7.841   0.452  42.083  1.00  1.350          H  
ATOM   6164  N   THR A 390       8.570  -0.380  36.848  1.00  0.750          N  
ATOM   6165  CA  THR A 390       8.090  -0.282  35.469  1.00  0.780          C  
ATOM   6166  C   THR A 390       6.798  -1.083  35.311  1.00  0.720          C  
ATOM   6167  O   THR A 390       5.839  -0.615  34.696  1.00  0.900          O  
ATOM   6168  CB  THR A 390       9.140  -0.754  34.437  1.00  1.080          C  
ATOM   6169  OG1 THR A 390      10.306   0.098  34.503  1.00  1.080          O  
ATOM   6170  CG2 THR A 390       8.536  -0.680  33.024  1.00  1.080          C  
ATOM   6171  H   THR A 390       9.466  -0.816  37.019  1.00  0.900          H  
ATOM   6172  HA  THR A 390       7.869   0.761  35.252  1.00  0.940          H  
ATOM   6173  HB  THR A 390       9.442  -1.785  34.654  1.00  1.300          H  
ATOM   6174  HG1 THR A 390      10.759  -0.046  35.334  1.00  1.300          H  
ATOM   6175 1HG2 THR A 390       9.276  -0.997  32.294  1.00  1.300          H  
ATOM   6176 2HG2 THR A 390       7.671  -1.327  32.951  1.00  1.300          H  
ATOM   6177 3HG2 THR A 390       8.231   0.331  32.811  1.00  1.300          H  
ATOM   6178  N   ASN A 391       6.750  -2.298  35.851  1.00  0.650          N  
ATOM   6179  CA  ASN A 391       5.526  -3.071  35.727  1.00  0.630          C  
ATOM   6180  C   ASN A 391       4.352  -2.395  36.419  1.00  0.620          C  
ATOM   6181  O   ASN A 391       3.217  -2.519  35.954  1.00  0.780          O  
ATOM   6182  CB  ASN A 391       5.727  -4.491  36.197  1.00  0.890          C  
ATOM   6183  CG  ASN A 391       6.475  -5.282  35.175  1.00  0.890          C  
ATOM   6184  OD1 ASN A 391       6.509  -4.879  34.005  1.00  0.890          O  
ATOM   6185  ND2 ASN A 391       7.056  -6.377  35.554  1.00  0.890          N  
ATOM   6186  H   ASN A 391       7.564  -2.691  36.304  1.00  0.780          H  
ATOM   6187  HA  ASN A 391       5.262  -3.111  34.672  1.00  0.760          H  
ATOM   6188 1HB  ASN A 391       6.292  -4.493  37.136  1.00  1.070          H  
ATOM   6189 2HB  ASN A 391       4.763  -4.964  36.385  1.00  1.070          H  
ATOM   6190 1HD2 ASN A 391       7.544  -6.931  34.882  1.00  1.070          H  
ATOM   6191 2HD2 ASN A 391       7.045  -6.700  36.523  1.00  1.070          H  
ATOM   6192  N   LEU A 392       4.601  -1.673  37.517  1.00  0.580          N  
ATOM   6193  CA  LEU A 392       3.495  -0.956  38.135  1.00  0.580          C  
ATOM   6194  C   LEU A 392       3.070   0.184  37.194  1.00  0.530          C  
ATOM   6195  O   LEU A 392       1.885   0.367  36.907  1.00  0.530          O  
ATOM   6196  CB  LEU A 392       3.899  -0.374  39.500  1.00  0.810          C  
ATOM   6197  CG  LEU A 392       4.231  -1.390  40.641  1.00  0.810          C  
ATOM   6198  CD1 LEU A 392       4.713  -0.603  41.859  1.00  0.810          C  
ATOM   6199  CD2 LEU A 392       3.023  -2.266  40.993  1.00  0.810          C  
ATOM   6200  H   LEU A 392       5.545  -1.676  37.918  1.00  0.700          H  
ATOM   6201  HA  LEU A 392       2.650  -1.628  38.248  1.00  0.700          H  
ATOM   6202 1HB  LEU A 392       4.792   0.225  39.349  1.00  0.970          H  
ATOM   6203 2HB  LEU A 392       3.109   0.286  39.851  1.00  0.970          H  
ATOM   6204  HG  LEU A 392       5.050  -2.036  40.311  1.00  0.970          H  
ATOM   6205 1HD1 LEU A 392       4.974  -1.300  42.635  1.00  0.970          H  
ATOM   6206 2HD1 LEU A 392       5.580  -0.012  41.593  1.00  0.970          H  
ATOM   6207 3HD1 LEU A 392       3.922   0.059  42.211  1.00  0.970          H  
ATOM   6208 1HD2 LEU A 392       3.300  -2.959  41.786  1.00  0.970          H  
ATOM   6209 2HD2 LEU A 392       2.217  -1.663  41.331  1.00  0.970          H  
ATOM   6210 3HD2 LEU A 392       2.706  -2.838  40.127  1.00  0.970          H  
ATOM   6211  N   CYS A 393       4.049   0.864  36.578  1.00  0.520          N  
ATOM   6212  CA  CYS A 393       3.764   1.986  35.670  1.00  0.510          C  
ATOM   6213  C   CYS A 393       2.842   1.545  34.521  1.00  0.510          C  
ATOM   6214  O   CYS A 393       1.903   2.257  34.139  1.00  0.610          O  
ATOM   6215  CB  CYS A 393       5.047   2.509  35.010  1.00  0.720          C  
ATOM   6216  SG  CYS A 393       6.233   3.259  36.108  1.00  0.720          S  
ATOM   6217  H   CYS A 393       5.017   0.656  36.834  1.00  0.620          H  
ATOM   6218  HA  CYS A 393       3.297   2.790  36.233  1.00  0.610          H  
ATOM   6219 1HB  CYS A 393       5.540   1.722  34.468  1.00  0.860          H  
ATOM   6220 2HB  CYS A 393       4.767   3.262  34.277  1.00  0.860          H  
ATOM   6221  HG  CYS A 393       6.479   2.149  36.839  1.00  0.860          H  
ATOM   6222  N   LYS A 394       3.082   0.331  34.018  1.00  0.520          N  
ATOM   6223  CA  LYS A 394       2.346  -0.251  32.896  1.00  0.530          C  
ATOM   6224  C   LYS A 394       1.038  -0.950  33.273  1.00  0.590          C  
ATOM   6225  O   LYS A 394       0.334  -1.444  32.378  1.00  0.870          O  
ATOM   6226  CB  LYS A 394       3.182  -1.323  32.180  1.00  0.740          C  
ATOM   6227  CG  LYS A 394       4.463  -0.884  31.469  1.00  0.740          C  
ATOM   6228  CD  LYS A 394       4.990  -2.031  30.551  1.00  0.740          C  
ATOM   6229  CE  LYS A 394       5.465  -3.289  31.339  1.00  0.740          C  
ATOM   6230  NZ  LYS A 394       6.108  -4.311  30.431  1.00  0.740          N  
ATOM   6231  H   LYS A 394       3.898  -0.168  34.395  1.00  0.620          H  
ATOM   6232  HA  LYS A 394       2.110   0.549  32.197  1.00  0.640          H  
ATOM   6233 1HB  LYS A 394       3.473  -2.060  32.931  1.00  0.890          H  
ATOM   6234 2HB  LYS A 394       2.558  -1.838  31.448  1.00  0.890          H  
ATOM   6235 1HG  LYS A 394       4.259  -0.003  30.856  1.00  0.890          H  
ATOM   6236 2HG  LYS A 394       5.223  -0.626  32.201  1.00  0.890          H  
ATOM   6237 1HD  LYS A 394       4.192  -2.327  29.864  1.00  0.890          H  
ATOM   6238 2HD  LYS A 394       5.821  -1.653  29.958  1.00  0.890          H  
ATOM   6239 1HE  LYS A 394       6.180  -2.990  32.101  1.00  0.890          H  
ATOM   6240 2HE  LYS A 394       4.611  -3.760  31.825  1.00  0.890          H  
ATOM   6241 1HZ  LYS A 394       6.412  -5.146  30.958  1.00  0.890          H  
ATOM   6242 2HZ  LYS A 394       5.439  -4.600  29.728  1.00  0.890          H  
ATOM   6243 3HZ  LYS A 394       6.906  -3.906  29.980  1.00  0.890          H  
ATOM   6244  N   CYS A 395       0.690  -1.008  34.563  1.00  0.460          N  
ATOM   6245  CA  CYS A 395      -0.484  -1.782  34.944  1.00  0.490          C  
ATOM   6246  C   CYS A 395      -1.803  -1.201  34.450  1.00  0.440          C  
ATOM   6247  O   CYS A 395      -2.748  -1.954  34.237  1.00  0.450          O  
ATOM   6248  CB  CYS A 395      -0.580  -1.940  36.458  1.00  0.670          C  
ATOM   6249  SG  CYS A 395      -1.024  -0.441  37.309  1.00  0.670          S  
ATOM   6250  H   CYS A 395       1.264  -0.552  35.278  1.00  0.550          H  
ATOM   6251  HA  CYS A 395      -0.363  -2.772  34.517  1.00  0.590          H  
ATOM   6252 1HB  CYS A 395      -1.301  -2.706  36.707  1.00  0.810          H  
ATOM   6253 2HB  CYS A 395       0.390  -2.267  36.846  1.00  0.810          H  
ATOM   6254  HG  CYS A 395       0.184   0.149  37.157  1.00  0.810          H  
ATOM   6255  N   VAL A 396      -1.885   0.109  34.206  1.00  0.420          N  
ATOM   6256  CA  VAL A 396      -3.147   0.655  33.721  1.00  0.410          C  
ATOM   6257  C   VAL A 396      -3.424   0.130  32.340  1.00  0.400          C  
ATOM   6258  O   VAL A 396      -4.538  -0.309  32.057  1.00  0.410          O  
ATOM   6259  CB  VAL A 396      -3.131   2.196  33.663  1.00  0.580          C  
ATOM   6260  CG1 VAL A 396      -4.402   2.758  32.967  1.00  0.580          C  
ATOM   6261  CG2 VAL A 396      -3.075   2.712  35.017  1.00  0.580          C  
ATOM   6262  H   VAL A 396      -1.092   0.711  34.393  1.00  0.500          H  
ATOM   6263  HA  VAL A 396      -3.945   0.330  34.386  1.00  0.490          H  
ATOM   6264  HB  VAL A 396      -2.257   2.518  33.104  1.00  0.690          H  
ATOM   6265 1HG1 VAL A 396      -4.355   3.847  32.953  1.00  0.690          H  
ATOM   6266 2HG1 VAL A 396      -4.477   2.397  31.941  1.00  0.690          H  
ATOM   6267 3HG1 VAL A 396      -5.290   2.442  33.523  1.00  0.690          H  
ATOM   6268 1HG2 VAL A 396      -3.029   3.795  34.979  1.00  0.690          H  
ATOM   6269 2HG2 VAL A 396      -3.945   2.403  35.555  1.00  0.690          H  
ATOM   6270 3HG2 VAL A 396      -2.224   2.326  35.505  1.00  0.690          H  
ATOM   6271  N   SER A 397      -2.411   0.203  31.476  1.00  0.420          N  
ATOM   6272  CA  SER A 397      -2.553  -0.228  30.106  1.00  0.430          C  
ATOM   6273  C   SER A 397      -2.824  -1.723  30.046  1.00  0.430          C  
ATOM   6274  O   SER A 397      -3.724  -2.162  29.321  1.00  0.450          O  
ATOM   6275  CB  SER A 397      -1.282   0.095  29.350  1.00  0.600          C  
ATOM   6276  OG  SER A 397      -1.050   1.470  29.318  1.00  0.600          O  
ATOM   6277  H   SER A 397      -1.530   0.593  31.780  1.00  0.500          H  
ATOM   6278  HA  SER A 397      -3.394   0.299  29.653  1.00  0.520          H  
ATOM   6279 1HB  SER A 397      -0.436  -0.413  29.816  1.00  0.720          H  
ATOM   6280 2HB  SER A 397      -1.366  -0.272  28.334  1.00  0.720          H  
ATOM   6281  HG  SER A 397      -0.311   1.593  28.717  1.00  0.720          H  
ATOM   6282  N   LEU A 398      -2.082  -2.515  30.836  1.00  0.430          N  
ATOM   6283  CA  LEU A 398      -2.296  -3.953  30.817  1.00  0.450          C  
ATOM   6284  C   LEU A 398      -3.686  -4.324  31.307  1.00  0.440          C  
ATOM   6285  O   LEU A 398      -4.322  -5.198  30.708  1.00  0.460          O  
ATOM   6286  CB  LEU A 398      -1.161  -4.671  31.575  1.00  0.620          C  
ATOM   6287  CG  LEU A 398       0.242  -4.702  30.809  1.00  0.620          C  
ATOM   6288  CD1 LEU A 398       1.366  -5.120  31.725  1.00  0.620          C  
ATOM   6289  CD2 LEU A 398       0.178  -5.756  29.652  1.00  0.620          C  
ATOM   6290  H   LEU A 398      -1.343  -2.115  31.421  1.00  0.520          H  
ATOM   6291  HA  LEU A 398      -2.245  -4.276  29.785  1.00  0.540          H  
ATOM   6292 1HB  LEU A 398      -1.010  -4.156  32.520  1.00  0.750          H  
ATOM   6293 2HB  LEU A 398      -1.464  -5.693  31.785  1.00  0.750          H  
ATOM   6294  HG  LEU A 398       0.459  -3.711  30.419  1.00  0.750          H  
ATOM   6295 1HD1 LEU A 398       2.301  -5.133  31.162  1.00  0.750          H  
ATOM   6296 2HD1 LEU A 398       1.449  -4.404  32.542  1.00  0.750          H  
ATOM   6297 3HD1 LEU A 398       1.177  -6.108  32.114  1.00  0.750          H  
ATOM   6298 1HD2 LEU A 398       1.135  -5.787  29.123  1.00  0.750          H  
ATOM   6299 2HD2 LEU A 398      -0.026  -6.737  30.065  1.00  0.750          H  
ATOM   6300 3HD2 LEU A 398      -0.595  -5.512  28.944  1.00  0.750          H  
ATOM   6301  N   MET A 399      -4.206  -3.669  32.356  1.00  0.430          N  
ATOM   6302  CA  MET A 399      -5.557  -4.008  32.768  1.00  0.440          C  
ATOM   6303  C   MET A 399      -6.572  -3.589  31.714  1.00  0.440          C  
ATOM   6304  O   MET A 399      -7.481  -4.352  31.393  1.00  0.470          O  
ATOM   6305  CB  MET A 399      -5.945  -3.397  34.104  1.00  0.610          C  
ATOM   6306  CG  MET A 399      -5.210  -3.961  35.270  1.00  0.610          C  
ATOM   6307  SD  MET A 399      -5.759  -3.299  36.809  1.00  0.610          S  
ATOM   6308  CE  MET A 399      -4.308  -3.504  37.810  1.00  0.610          C  
ATOM   6309  H   MET A 399      -3.667  -2.970  32.878  1.00  0.520          H  
ATOM   6310  HA  MET A 399      -5.615  -5.088  32.873  1.00  0.530          H  
ATOM   6311 1HB  MET A 399      -5.732  -2.321  34.072  1.00  0.730          H  
ATOM   6312 2HB  MET A 399      -7.015  -3.509  34.270  1.00  0.730          H  
ATOM   6313 1HG  MET A 399      -5.319  -5.043  35.289  1.00  0.730          H  
ATOM   6314 2HG  MET A 399      -4.172  -3.721  35.155  1.00  0.730          H  
ATOM   6315 1HE  MET A 399      -4.503  -3.138  38.816  1.00  0.730          H  
ATOM   6316 2HE  MET A 399      -4.033  -4.548  37.846  1.00  0.730          H  
ATOM   6317 3HE  MET A 399      -3.496  -2.935  37.371  1.00  0.730          H  
ATOM   6318  N   GLU A 400      -6.426  -2.412  31.097  1.00  0.420          N  
ATOM   6319  CA  GLU A 400      -7.458  -2.045  30.134  1.00  0.430          C  
ATOM   6320  C   GLU A 400      -7.501  -3.029  28.981  1.00  0.420          C  
ATOM   6321  O   GLU A 400      -8.586  -3.463  28.557  1.00  0.430          O  
ATOM   6322  CB  GLU A 400      -7.215  -0.631  29.579  1.00  0.600          C  
ATOM   6323  CG  GLU A 400      -7.459   0.469  30.577  1.00  0.600          C  
ATOM   6324  CD  GLU A 400      -8.844   0.453  31.010  1.00  0.600          C  
ATOM   6325  OE1 GLU A 400      -9.695   0.502  30.160  1.00  0.600          O  
ATOM   6326  OE2 GLU A 400      -9.070   0.304  32.188  1.00  0.600          O  
ATOM   6327  H   GLU A 400      -5.670  -1.761  31.337  1.00  0.500          H  
ATOM   6328  HA  GLU A 400      -8.426  -2.068  30.637  1.00  0.520          H  
ATOM   6329 1HB  GLU A 400      -6.176  -0.551  29.249  1.00  0.720          H  
ATOM   6330 2HB  GLU A 400      -7.851  -0.460  28.710  1.00  0.720          H  
ATOM   6331 1HG  GLU A 400      -6.827   0.330  31.442  1.00  0.720          H  
ATOM   6332 2HG  GLU A 400      -7.221   1.432  30.129  1.00  0.720          H  
ATOM   6333  N   SER A 401      -6.323  -3.467  28.532  1.00  0.420          N  
ATOM   6334  CA  SER A 401      -6.242  -4.414  27.446  1.00  0.420          C  
ATOM   6335  C   SER A 401      -6.822  -5.770  27.844  1.00  0.440          C  
ATOM   6336  O   SER A 401      -7.589  -6.363  27.077  1.00  0.470          O  
ATOM   6337  CB  SER A 401      -4.794  -4.563  27.026  1.00  0.590          C  
ATOM   6338  OG  SER A 401      -4.293  -3.384  26.457  1.00  0.590          O  
ATOM   6339  H   SER A 401      -5.450  -3.079  28.909  1.00  0.500          H  
ATOM   6340  HA  SER A 401      -6.815  -4.023  26.606  1.00  0.500          H  
ATOM   6341 1HB  SER A 401      -4.194  -4.827  27.900  1.00  0.710          H  
ATOM   6342 2HB  SER A 401      -4.711  -5.350  26.336  1.00  0.710          H  
ATOM   6343  HG  SER A 401      -3.352  -3.546  26.316  1.00  0.710          H  
ATOM   6344  N   SER A 402      -6.487  -6.242  29.059  1.00  0.440          N  
ATOM   6345  CA  SER A 402      -6.936  -7.527  29.590  1.00  0.460          C  
ATOM   6346  C   SER A 402      -8.440  -7.593  29.811  1.00  0.470          C  
ATOM   6347  O   SER A 402      -9.080  -8.591  29.473  1.00  0.500          O  
ATOM   6348  CB  SER A 402      -6.232  -7.815  30.901  1.00  0.640          C  
ATOM   6349  OG  SER A 402      -6.626  -9.057  31.431  1.00  0.640          O  
ATOM   6350  H   SER A 402      -5.835  -5.702  29.637  1.00  0.530          H  
ATOM   6351  HA  SER A 402      -6.663  -8.300  28.874  1.00  0.550          H  
ATOM   6352 1HB  SER A 402      -5.155  -7.810  30.737  1.00  0.760          H  
ATOM   6353 2HB  SER A 402      -6.454  -7.024  31.613  1.00  0.760          H  
ATOM   6354  HG  SER A 402      -7.508  -8.924  31.798  1.00  0.760          H  
ATOM   6355  N   PHE A 403      -9.009  -6.561  30.436  1.00  0.470          N  
ATOM   6356  CA  PHE A 403     -10.435  -6.552  30.727  1.00  0.500          C  
ATOM   6357  C   PHE A 403     -11.266  -6.458  29.446  1.00  0.510          C  
ATOM   6358  O   PHE A 403     -12.240  -7.208  29.293  1.00  0.560          O  
ATOM   6359  CB  PHE A 403     -10.759  -5.426  31.717  1.00  0.690          C  
ATOM   6360  CG  PHE A 403     -10.499  -5.779  33.209  1.00  0.690          C  
ATOM   6361  CD1 PHE A 403      -9.234  -5.677  33.797  1.00  0.690          C  
ATOM   6362  CD2 PHE A 403     -11.553  -6.182  34.028  1.00  0.690          C  
ATOM   6363  CE1 PHE A 403      -9.030  -5.983  35.131  1.00  0.690          C  
ATOM   6364  CE2 PHE A 403     -11.344  -6.481  35.364  1.00  0.690          C  
ATOM   6365  CZ  PHE A 403     -10.076  -6.385  35.904  1.00  0.690          C  
ATOM   6366  H   PHE A 403      -8.433  -5.765  30.718  1.00  0.560          H  
ATOM   6367  HA  PHE A 403     -10.683  -7.494  31.217  1.00  0.600          H  
ATOM   6368 1HB  PHE A 403     -10.162  -4.543  31.466  1.00  0.830          H  
ATOM   6369 2HB  PHE A 403     -11.785  -5.154  31.611  1.00  0.830          H  
ATOM   6370  HD1 PHE A 403      -8.400  -5.369  33.207  1.00  0.830          H  
ATOM   6371  HD2 PHE A 403     -12.557  -6.264  33.609  1.00  0.830          H  
ATOM   6372  HE1 PHE A 403      -8.032  -5.909  35.568  1.00  0.830          H  
ATOM   6373  HE2 PHE A 403     -12.186  -6.800  35.992  1.00  0.830          H  
ATOM   6374  HZ  PHE A 403      -9.907  -6.634  36.942  1.00  0.830          H  
ATOM   6375  N   SER A 404     -10.879  -5.586  28.505  1.00  0.460          N  
ATOM   6376  CA  SER A 404     -11.605  -5.501  27.242  1.00  0.490          C  
ATOM   6377  C   SER A 404     -11.492  -6.815  26.482  1.00  0.510          C  
ATOM   6378  O   SER A 404     -12.487  -7.346  25.966  1.00  0.550          O  
ATOM   6379  CB  SER A 404     -11.075  -4.395  26.376  1.00  0.670          C  
ATOM   6380  OG  SER A 404     -11.777  -4.356  25.157  1.00  0.670          O  
ATOM   6381  H   SER A 404     -10.087  -4.952  28.660  1.00  0.550          H  
ATOM   6382  HA  SER A 404     -12.656  -5.311  27.457  1.00  0.590          H  
ATOM   6383 1HB  SER A 404     -11.179  -3.444  26.900  1.00  0.810          H  
ATOM   6384 2HB  SER A 404     -10.009  -4.553  26.189  1.00  0.810          H  
ATOM   6385  HG  SER A 404     -11.330  -3.715  24.610  1.00  0.810          H  
ATOM   6386  N   PHE A 405     -10.264  -7.353  26.421  1.00  0.500          N  
ATOM   6387  CA  PHE A 405     -10.020  -8.592  25.734  1.00  0.540          C  
ATOM   6388  C   PHE A 405     -10.851  -9.717  26.255  1.00  0.530          C  
ATOM   6389  O   PHE A 405     -11.464 -10.419  25.455  1.00  0.560          O  
ATOM   6390  CB  PHE A 405      -8.559  -8.996  25.811  1.00  0.740          C  
ATOM   6391  CG  PHE A 405      -8.323 -10.352  25.270  1.00  0.740          C  
ATOM   6392  CD1 PHE A 405      -8.348 -10.579  23.921  1.00  0.740          C  
ATOM   6393  CD2 PHE A 405      -8.068 -11.413  26.117  1.00  0.740          C  
ATOM   6394  CE1 PHE A 405      -8.115 -11.817  23.414  1.00  0.740          C  
ATOM   6395  CE2 PHE A 405      -7.844 -12.651  25.613  1.00  0.740          C  
ATOM   6396  CZ  PHE A 405      -7.860 -12.852  24.260  1.00  0.740          C  
ATOM   6397  H   PHE A 405      -9.461  -6.879  26.829  1.00  0.600          H  
ATOM   6398  HA  PHE A 405     -10.274  -8.454  24.700  1.00  0.650          H  
ATOM   6399 1HB  PHE A 405      -7.954  -8.286  25.256  1.00  0.890          H  
ATOM   6400 2HB  PHE A 405      -8.228  -8.974  26.847  1.00  0.890          H  
ATOM   6401  HD1 PHE A 405      -8.554  -9.755  23.247  1.00  0.890          H  
ATOM   6402  HD2 PHE A 405      -8.050 -11.251  27.198  1.00  0.890          H  
ATOM   6403  HE1 PHE A 405      -8.131 -11.978  22.335  1.00  0.890          H  
ATOM   6404  HE2 PHE A 405      -7.653 -13.473  26.281  1.00  0.890          H  
ATOM   6405  HZ  PHE A 405      -7.676 -13.824  23.858  1.00  0.890          H  
ATOM   6406  N   TRP A 406     -10.888  -9.918  27.570  1.00  0.500          N  
ATOM   6407  CA  TRP A 406     -11.663 -11.026  28.070  1.00  0.510          C  
ATOM   6408  C   TRP A 406     -13.158 -10.825  27.902  1.00  0.500          C  
ATOM   6409  O   TRP A 406     -13.899 -11.789  27.684  1.00  0.560          O  
ATOM   6410  CB  TRP A 406     -11.286 -11.350  29.504  1.00  0.710          C  
ATOM   6411  CG  TRP A 406      -9.984 -12.078  29.553  1.00  0.710          C  
ATOM   6412  CD1 TRP A 406      -8.810 -11.662  30.101  1.00  0.710          C  
ATOM   6413  CD2 TRP A 406      -9.714 -13.376  28.972  1.00  0.710          C  
ATOM   6414  NE1 TRP A 406      -7.842 -12.616  29.912  1.00  0.710          N  
ATOM   6415  CE2 TRP A 406      -8.388 -13.667  29.220  1.00  0.710          C  
ATOM   6416  CE3 TRP A 406     -10.485 -14.296  28.275  1.00  0.710          C  
ATOM   6417  CZ2 TRP A 406      -7.829 -14.840  28.802  1.00  0.710          C  
ATOM   6418  CZ3 TRP A 406      -9.915 -15.451  27.849  1.00  0.710          C  
ATOM   6419  CH2 TRP A 406      -8.629 -15.711  28.105  1.00  0.710          C  
ATOM   6420  H   TRP A 406     -10.354  -9.323  28.213  1.00  0.600          H  
ATOM   6421  HA  TRP A 406     -11.386 -11.877  27.481  1.00  0.610          H  
ATOM   6422 1HB  TRP A 406     -11.178 -10.420  30.067  1.00  0.850          H  
ATOM   6423 2HB  TRP A 406     -12.058 -11.939  29.974  1.00  0.850          H  
ATOM   6424  HD1 TRP A 406      -8.656 -10.718  30.617  1.00  0.850          H  
ATOM   6425  HE1 TRP A 406      -6.887 -12.547  30.243  1.00  0.850          H  
ATOM   6426  HE3 TRP A 406     -11.533 -14.103  28.073  1.00  0.850          H  
ATOM   6427  HZ2 TRP A 406      -6.796 -15.087  28.997  1.00  0.850          H  
ATOM   6428  HZ3 TRP A 406     -10.529 -16.156  27.307  1.00  0.850          H  
ATOM   6429  HH2 TRP A 406      -8.219 -16.635  27.757  1.00  0.850          H  
ATOM   6430  N   ALA A 407     -13.635  -9.579  27.917  1.00  0.500          N  
ATOM   6431  CA  ALA A 407     -15.060  -9.391  27.691  1.00  0.560          C  
ATOM   6432  C   ALA A 407     -15.453 -10.020  26.353  1.00  0.620          C  
ATOM   6433  O   ALA A 407     -16.403 -10.811  26.279  1.00  0.680          O  
ATOM   6434  CB  ALA A 407     -15.386  -7.907  27.650  1.00  0.760          C  
ATOM   6435  H   ALA A 407     -13.035  -8.780  28.158  1.00  0.600          H  
ATOM   6436  HA  ALA A 407     -15.609  -9.880  28.490  1.00  0.670          H  
ATOM   6437 1HB  ALA A 407     -16.451  -7.770  27.476  1.00  0.910          H  
ATOM   6438 2HB  ALA A 407     -15.102  -7.448  28.586  1.00  0.910          H  
ATOM   6439 3HB  ALA A 407     -14.835  -7.436  26.845  1.00  0.910          H  
ATOM   6440  N   GLU A 408     -14.631  -9.762  25.324  1.00  0.640          N  
ATOM   6441  CA  GLU A 408     -14.862 -10.307  23.990  1.00  0.750          C  
ATOM   6442  C   GLU A 408     -14.462 -11.775  23.856  1.00  0.740          C  
ATOM   6443  O   GLU A 408     -15.171 -12.571  23.235  1.00  0.820          O  
ATOM   6444  CB  GLU A 408     -14.125  -9.467  22.948  1.00  1.010          C  
ATOM   6445  CG  GLU A 408     -14.304  -9.930  21.500  1.00  1.010          C  
ATOM   6446  CD  GLU A 408     -13.738  -8.955  20.531  1.00  1.010          C  
ATOM   6447  OE1 GLU A 408     -13.474  -7.861  20.937  1.00  1.010          O  
ATOM   6448  OE2 GLU A 408     -13.546  -9.293  19.388  1.00  1.010          O  
ATOM   6449  H   GLU A 408     -13.862  -9.093  25.484  1.00  0.770          H  
ATOM   6450  HA  GLU A 408     -15.928 -10.242  23.783  1.00  0.900          H  
ATOM   6451 1HB  GLU A 408     -14.462  -8.432  23.018  1.00  1.210          H  
ATOM   6452 2HB  GLU A 408     -13.055  -9.474  23.175  1.00  1.210          H  
ATOM   6453 1HG  GLU A 408     -13.793 -10.883  21.366  1.00  1.210          H  
ATOM   6454 2HG  GLU A 408     -15.356 -10.084  21.292  1.00  1.210          H  
ATOM   6455  N   ALA A 409     -13.319 -12.153  24.419  1.00  0.700          N  
ATOM   6456  CA  ALA A 409     -12.812 -13.509  24.285  1.00  0.770          C  
ATOM   6457  C   ALA A 409     -13.799 -14.526  24.838  1.00  0.790          C  
ATOM   6458  O   ALA A 409     -13.979 -15.590  24.242  1.00  0.870          O  
ATOM   6459  CB  ALA A 409     -11.480 -13.643  24.978  1.00  1.050          C  
ATOM   6460  H   ALA A 409     -12.758 -11.473  24.921  1.00  0.840          H  
ATOM   6461  HA  ALA A 409     -12.676 -13.708  23.223  1.00  0.920          H  
ATOM   6462 1HB  ALA A 409     -11.087 -14.649  24.853  1.00  1.260          H  
ATOM   6463 2HB  ALA A 409     -10.784 -12.921  24.563  1.00  1.260          H  
ATOM   6464 3HB  ALA A 409     -11.635 -13.441  25.992  1.00  1.260          H  
ATOM   6465  N   PHE A 410     -14.519 -14.176  25.914  1.00  0.740          N  
ATOM   6466  CA  PHE A 410     -15.491 -15.096  26.495  1.00  0.820          C  
ATOM   6467  C   PHE A 410     -16.896 -14.948  25.889  1.00  0.910          C  
ATOM   6468  O   PHE A 410     -17.856 -15.520  26.410  1.00  1.030          O  
ATOM   6469  CB  PHE A 410     -15.629 -14.922  28.012  1.00  1.120          C  
ATOM   6470  CG  PHE A 410     -14.451 -15.323  28.865  1.00  1.120          C  
ATOM   6471  CD1 PHE A 410     -13.896 -14.407  29.716  1.00  1.120          C  
ATOM   6472  CD2 PHE A 410     -13.909 -16.613  28.827  1.00  1.120          C  
ATOM   6473  CE1 PHE A 410     -12.847 -14.745  30.527  1.00  1.120          C  
ATOM   6474  CE2 PHE A 410     -12.838 -16.949  29.638  1.00  1.120          C  
ATOM   6475  CZ  PHE A 410     -12.314 -16.014  30.490  1.00  1.120          C  
ATOM   6476  H   PHE A 410     -14.327 -13.289  26.395  1.00  0.890          H  
ATOM   6477  HA  PHE A 410     -15.150 -16.111  26.297  1.00  0.980          H  
ATOM   6478 1HB  PHE A 410     -15.833 -13.867  28.210  1.00  1.340          H  
ATOM   6479 2HB  PHE A 410     -16.496 -15.482  28.360  1.00  1.340          H  
ATOM   6480  HD1 PHE A 410     -14.310 -13.400  29.747  1.00  1.340          H  
ATOM   6481  HD2 PHE A 410     -14.338 -17.356  28.154  1.00  1.340          H  
ATOM   6482  HE1 PHE A 410     -12.442 -14.006  31.193  1.00  1.340          H  
ATOM   6483  HE2 PHE A 410     -12.410 -17.951  29.610  1.00  1.340          H  
ATOM   6484  HZ  PHE A 410     -11.474 -16.274  31.128  1.00  1.340          H  
ATOM   6485  N   GLY A 411     -17.026 -14.203  24.787  1.00  0.910          N  
ATOM   6486  CA  GLY A 411     -18.299 -14.065  24.096  1.00  1.050          C  
ATOM   6487  C   GLY A 411     -19.188 -12.842  24.342  1.00  1.000          C  
ATOM   6488  O   GLY A 411     -20.245 -12.762  23.705  1.00  1.120          O  
ATOM   6489  H   GLY A 411     -16.216 -13.734  24.375  1.00  1.090          H  
ATOM   6490 1HA  GLY A 411     -18.089 -14.109  23.034  1.00  1.260          H  
ATOM   6491 2HA  GLY A 411     -18.887 -14.955  24.307  1.00  1.260          H  
ATOM   6492  N   ILE A 412     -18.842 -11.903  25.243  1.00  0.870          N  
ATOM   6493  CA  ILE A 412     -19.723 -10.752  25.441  1.00  0.900          C  
ATOM   6494  C   ILE A 412     -18.913  -9.442  25.258  1.00  0.850          C  
ATOM   6495  O   ILE A 412     -18.522  -8.839  26.255  1.00  0.750          O  
ATOM   6496  CB  ILE A 412     -20.280 -10.797  26.881  1.00  1.250          C  
ATOM   6497  CG1 ILE A 412     -20.908 -12.213  27.258  1.00  1.250          C  
ATOM   6498  CG2 ILE A 412     -21.309  -9.779  27.001  1.00  1.250          C  
ATOM   6499  CD1 ILE A 412     -22.152 -12.659  26.491  1.00  1.250          C  
ATOM   6500  H   ILE A 412     -17.952 -11.916  25.746  1.00  1.040          H  
ATOM   6501  HA  ILE A 412     -20.547 -10.783  24.734  1.00  1.080          H  
ATOM   6502  HB  ILE A 412     -19.481 -10.600  27.595  1.00  1.500          H  
ATOM   6503 1HG1 ILE A 412     -20.137 -12.969  27.100  1.00  1.500          H  
ATOM   6504 2HG1 ILE A 412     -21.159 -12.204  28.320  1.00  1.500          H  
ATOM   6505 1HG2 ILE A 412     -21.706  -9.814  27.989  1.00  1.500          H  
ATOM   6506 2HG2 ILE A 412     -20.910  -8.800  26.796  1.00  1.500          H  
ATOM   6507 3HG2 ILE A 412     -22.085  -9.979  26.306  1.00  1.500          H  
ATOM   6508 1HD1 ILE A 412     -22.448 -13.644  26.849  1.00  1.500          H  
ATOM   6509 2HD1 ILE A 412     -22.975 -11.970  26.653  1.00  1.500          H  
ATOM   6510 3HD1 ILE A 412     -21.943 -12.720  25.435  1.00  1.500          H  
ATOM   6511  N   PRO A 413     -18.710  -8.941  24.019  1.00  1.030          N  
ATOM   6512  CA  PRO A 413     -17.847  -7.805  23.679  1.00  1.120          C  
ATOM   6513  C   PRO A 413     -18.145  -6.402  24.219  1.00  1.110          C  
ATOM   6514  O   PRO A 413     -17.209  -5.613  24.335  1.00  1.130          O  
ATOM   6515  CB  PRO A 413     -18.009  -7.741  22.148  1.00  1.680          C  
ATOM   6516  CG  PRO A 413     -18.477  -9.100  21.734  1.00  1.680          C  
ATOM   6517  CD  PRO A 413     -19.352  -9.564  22.853  1.00  1.680          C  
ATOM   6518  HA  PRO A 413     -16.813  -8.070  23.932  1.00  1.340          H  
ATOM   6519 1HB  PRO A 413     -18.713  -6.938  21.871  1.00  2.020          H  
ATOM   6520 2HB  PRO A 413     -17.039  -7.482  21.688  1.00  2.020          H  
ATOM   6521 1HG  PRO A 413     -19.018  -9.040  20.776  1.00  2.020          H  
ATOM   6522 2HG  PRO A 413     -17.624  -9.763  21.570  1.00  2.020          H  
ATOM   6523 1HD  PRO A 413     -20.386  -9.210  22.732  1.00  2.020          H  
ATOM   6524 2HD  PRO A 413     -19.288 -10.632  22.866  1.00  2.020          H  
ATOM   6525  N   SER A 414     -19.399  -6.085  24.572  1.00  1.280          N  
ATOM   6526  CA  SER A 414     -19.724  -4.719  25.020  1.00  1.390          C  
ATOM   6527  C   SER A 414     -21.192  -4.517  25.383  1.00  1.640          C  
ATOM   6528  O   SER A 414     -21.550  -4.294  26.541  1.00  1.840          O  
ATOM   6529  CB  SER A 414     -19.445  -3.699  23.923  1.00  1.900          C  
ATOM   6530  OG  SER A 414     -20.320  -3.888  22.830  1.00  1.900          O  
ATOM   6531  H   SER A 414     -20.153  -6.743  24.471  1.00  1.540          H  
ATOM   6532  HA  SER A 414     -19.114  -4.489  25.898  1.00  1.670          H  
ATOM   6533 1HB  SER A 414     -19.601  -2.700  24.334  1.00  2.280          H  
ATOM   6534 2HB  SER A 414     -18.422  -3.738  23.584  1.00  2.280          H  
ATOM   6535  HG  SER A 414     -20.069  -3.218  22.180  1.00  2.280          H  
ATOM   6536  N   TRP A 415     -22.037  -4.562  24.355  1.00  2.060          N  
ATOM   6537  CA  TRP A 415     -23.471  -4.264  24.435  1.00  2.430          C  
ATOM   6538  C   TRP A 415     -24.176  -4.923  25.609  1.00  2.480          C  
ATOM   6539  O   TRP A 415     -24.893  -4.268  26.360  1.00  2.840          O  
ATOM   6540  CB  TRP A 415     -24.150  -4.707  23.139  1.00  3.250          C  
ATOM   6541  CG  TRP A 415     -25.601  -4.415  23.090  1.00  3.250          C  
ATOM   6542  CD1 TRP A 415     -26.624  -5.286  23.306  1.00  3.250          C  
ATOM   6543  CD2 TRP A 415     -26.212  -3.142  22.792  1.00  3.250          C  
ATOM   6544  NE1 TRP A 415     -27.826  -4.643  23.168  1.00  3.250          N  
ATOM   6545  CE2 TRP A 415     -27.593  -3.330  22.854  1.00  3.250          C  
ATOM   6546  CE3 TRP A 415     -25.705  -1.876  22.480  1.00  3.250          C  
ATOM   6547  CZ2 TRP A 415     -28.482  -2.297  22.619  1.00  3.250          C  
ATOM   6548  CZ3 TRP A 415     -26.593  -0.844  22.243  1.00  3.250          C  
ATOM   6549  CH2 TRP A 415     -27.947  -1.046  22.311  1.00  3.250          C  
ATOM   6550  H   TRP A 415     -21.625  -4.759  23.447  1.00  2.470          H  
ATOM   6551  HA  TRP A 415     -23.583  -3.186  24.537  1.00  2.920          H  
ATOM   6552 1HB  TRP A 415     -23.670  -4.218  22.293  1.00  3.900          H  
ATOM   6553 2HB  TRP A 415     -24.021  -5.781  23.013  1.00  3.900          H  
ATOM   6554  HD1 TRP A 415     -26.502  -6.337  23.554  1.00  3.900          H  
ATOM   6555  HE1 TRP A 415     -28.737  -5.066  23.279  1.00  3.900          H  
ATOM   6556  HE3 TRP A 415     -24.629  -1.699  22.419  1.00  3.900          H  
ATOM   6557  HZ2 TRP A 415     -29.561  -2.440  22.667  1.00  3.900          H  
ATOM   6558  HZ3 TRP A 415     -26.180   0.138  21.995  1.00  3.900          H  
ATOM   6559  HH2 TRP A 415     -28.618  -0.210  22.118  1.00  3.900          H  
ATOM   6560  N   ASN A 416     -23.980  -6.220  25.764  1.00  2.870          N  
ATOM   6561  CA  ASN A 416     -24.598  -6.996  26.819  1.00  3.390          C  
ATOM   6562  C   ASN A 416     -23.592  -7.441  27.873  1.00  3.360          C  
ATOM   6563  O   ASN A 416     -23.773  -8.459  28.542  1.00  4.010          O  
ATOM   6564  CB  ASN A 416     -25.366  -8.139  26.191  1.00  4.540          C  
ATOM   6565  CG  ASN A 416     -24.486  -8.987  25.328  1.00  4.540          C  
ATOM   6566  OD1 ASN A 416     -23.467  -8.473  24.819  1.00  4.540          O  
ATOM   6567  ND2 ASN A 416     -24.840 -10.231  25.124  1.00  4.540          N  
ATOM   6568  H   ASN A 416     -23.372  -6.707  25.116  1.00  3.440          H  
ATOM   6569  HA  ASN A 416     -25.321  -6.357  27.330  1.00  4.070          H  
ATOM   6570 1HB  ASN A 416     -25.802  -8.760  26.975  1.00  5.450          H  
ATOM   6571 2HB  ASN A 416     -26.184  -7.744  25.590  1.00  5.450          H  
ATOM   6572 1HD2 ASN A 416     -24.288 -10.817  24.529  1.00  5.450          H  
ATOM   6573 2HD2 ASN A 416     -25.671 -10.591  25.550  1.00  5.450          H  
ATOM   6574  N   PHE A 417     -22.531  -6.659  28.036  1.00  3.130          N  
ATOM   6575  CA  PHE A 417     -21.477  -6.938  28.994  1.00  3.550          C  
ATOM   6576  C   PHE A 417     -21.898  -6.442  30.355  1.00  3.440          C  
ATOM   6577  O   PHE A 417     -22.972  -5.853  30.487  1.00  3.510          O  
ATOM   6578  CB  PHE A 417     -20.170  -6.296  28.489  1.00  4.800          C  
ATOM   6579  CG  PHE A 417     -18.986  -6.497  29.318  1.00  4.800          C  
ATOM   6580  CD1 PHE A 417     -18.502  -7.756  29.507  1.00  4.800          C  
ATOM   6581  CD2 PHE A 417     -18.315  -5.417  29.892  1.00  4.800          C  
ATOM   6582  CE1 PHE A 417     -17.416  -7.962  30.270  1.00  4.800          C  
ATOM   6583  CE2 PHE A 417     -17.200  -5.625  30.654  1.00  4.800          C  
ATOM   6584  CZ  PHE A 417     -16.750  -6.906  30.854  1.00  4.800          C  
ATOM   6585  H   PHE A 417     -22.423  -5.814  27.465  1.00  3.760          H  
ATOM   6586  HA  PHE A 417     -21.329  -8.002  29.074  1.00  4.260          H  
ATOM   6587 1HB  PHE A 417     -19.944  -6.676  27.494  1.00  5.760          H  
ATOM   6588 2HB  PHE A 417     -20.320  -5.226  28.392  1.00  5.760          H  
ATOM   6589  HD1 PHE A 417     -19.005  -8.606  29.033  1.00  5.760          H  
ATOM   6590  HD2 PHE A 417     -18.680  -4.395  29.728  1.00  5.760          H  
ATOM   6591  HE1 PHE A 417     -17.074  -8.957  30.398  1.00  5.760          H  
ATOM   6592  HE2 PHE A 417     -16.682  -4.783  31.102  1.00  5.760          H  
ATOM   6593  HZ  PHE A 417     -15.865  -7.088  31.461  1.00  5.760          H  
ATOM   6594  N   VAL A 418     -21.044  -6.632  31.379  1.00  3.820          N  
ATOM   6595  CA  VAL A 418     -21.357  -6.259  32.766  1.00  4.020          C  
ATOM   6596  C   VAL A 418     -21.564  -4.746  32.903  1.00  3.740          C  
ATOM   6597  O   VAL A 418     -21.927  -4.256  33.971  1.00  3.950          O  
ATOM   6598  CB  VAL A 418     -20.323  -6.852  33.765  1.00  5.550          C  
ATOM   6599  CG1 VAL A 418     -19.050  -6.161  33.722  1.00  5.550          C  
ATOM   6600  CG2 VAL A 418     -20.878  -6.808  35.172  1.00  5.550          C  
ATOM   6601  H   VAL A 418     -20.153  -7.076  31.191  1.00  4.580          H  
ATOM   6602  HA  VAL A 418     -22.300  -6.734  33.027  1.00  4.820          H  
ATOM   6603  HB  VAL A 418     -20.143  -7.886  33.477  1.00  6.660          H  
ATOM   6604 1HG1 VAL A 418     -18.351  -6.638  34.412  1.00  6.660          H  
ATOM   6605 2HG1 VAL A 418     -18.678  -6.215  32.750  1.00  6.660          H  
ATOM   6606 3HG1 VAL A 418     -19.191  -5.140  34.017  1.00  6.660          H  
ATOM   6607 1HG2 VAL A 418     -20.169  -7.272  35.858  1.00  6.660          H  
ATOM   6608 2HG2 VAL A 418     -21.049  -5.791  35.496  1.00  6.660          H  
ATOM   6609 3HG2 VAL A 418     -21.817  -7.338  35.191  1.00  6.660          H  
ATOM   6610  N   GLY A 419     -21.236  -4.008  31.841  1.00  3.840          N  
ATOM   6611  CA  GLY A 419     -21.475  -2.586  31.722  1.00  3.880          C  
ATOM   6612  C   GLY A 419     -22.983  -2.308  31.808  1.00  3.940          C  
ATOM   6613  O   GLY A 419     -23.394  -1.239  32.267  1.00  4.140          O  
ATOM   6614  H   GLY A 419     -20.875  -4.495  31.037  1.00  4.610          H  
ATOM   6615 1HA  GLY A 419     -20.964  -2.035  32.487  1.00  4.660          H  
ATOM   6616 2HA  GLY A 419     -21.089  -2.244  30.765  1.00  4.660          H  
ATOM   6617  N   ASP A 420     -23.825  -3.239  31.324  1.00  4.170          N  
ATOM   6618  CA  ASP A 420     -25.264  -3.034  31.372  1.00  4.700          C  
ATOM   6619  C   ASP A 420     -25.844  -3.554  32.693  1.00  4.670          C  
ATOM   6620  O   ASP A 420     -25.155  -4.198  33.492  1.00  5.000          O  
ATOM   6621  CB  ASP A 420     -25.936  -3.740  30.172  1.00  6.370          C  
ATOM   6622  CG  ASP A 420     -27.330  -3.179  29.790  1.00  6.370          C  
ATOM   6623  OD1 ASP A 420     -27.796  -2.311  30.505  1.00  6.370          O  
ATOM   6624  OD2 ASP A 420     -27.915  -3.628  28.836  1.00  6.370          O  
ATOM   6625  H   ASP A 420     -23.479  -4.122  30.930  1.00  5.000          H  
ATOM   6626  HA  ASP A 420     -25.464  -1.962  31.309  1.00  5.640          H  
ATOM   6627 1HB  ASP A 420     -25.278  -3.679  29.295  1.00  7.640          H  
ATOM   6628 2HB  ASP A 420     -26.050  -4.795  30.404  1.00  7.640          H  
ATOM   6629  N   LEU A 421     -27.148  -3.384  32.856  1.00  4.730          N  
ATOM   6630  CA  LEU A 421     -27.866  -3.807  34.051  1.00  5.220          C  
ATOM   6631  C   LEU A 421     -27.777  -5.314  34.296  1.00  4.910          C  
ATOM   6632  O   LEU A 421     -28.117  -6.123  33.416  1.00  5.110          O  
ATOM   6633  CB  LEU A 421     -29.333  -3.352  33.938  1.00  7.110          C  
ATOM   6634  CG  LEU A 421     -30.270  -3.563  35.170  1.00  7.110          C  
ATOM   6635  CD1 LEU A 421     -29.839  -2.687  36.341  1.00  7.110          C  
ATOM   6636  CD2 LEU A 421     -31.695  -3.223  34.760  1.00  7.110          C  
ATOM   6637  H   LEU A 421     -27.636  -2.861  32.127  1.00  5.680          H  
ATOM   6638  HA  LEU A 421     -27.402  -3.300  34.896  1.00  6.260          H  
ATOM   6639 1HB  LEU A 421     -29.341  -2.290  33.691  1.00  8.530          H  
ATOM   6640 2HB  LEU A 421     -29.778  -3.887  33.095  1.00  8.530          H  
ATOM   6641  HG  LEU A 421     -30.222  -4.579  35.489  1.00  8.530          H  
ATOM   6642 1HD1 LEU A 421     -30.514  -2.857  37.181  1.00  8.530          H  
ATOM   6643 2HD1 LEU A 421     -28.832  -2.930  36.645  1.00  8.530          H  
ATOM   6644 3HD1 LEU A 421     -29.883  -1.637  36.049  1.00  8.530          H  
ATOM   6645 1HD2 LEU A 421     -32.366  -3.369  35.605  1.00  8.530          H  
ATOM   6646 2HD2 LEU A 421     -31.744  -2.180  34.440  1.00  8.530          H  
ATOM   6647 3HD2 LEU A 421     -32.000  -3.869  33.938  1.00  8.530          H  
ATOM   6648  N   PHE A 422     -27.435  -5.671  35.542  1.00  4.790          N  
ATOM   6649  CA  PHE A 422     -27.257  -7.047  36.033  1.00  4.880          C  
ATOM   6650  C   PHE A 422     -28.429  -7.976  35.769  1.00  4.450          C  
ATOM   6651  O   PHE A 422     -28.262  -9.194  35.697  1.00  4.380          O  
ATOM   6652  CB  PHE A 422     -26.995  -7.012  37.535  1.00  6.800          C  
ATOM   6653  CG  PHE A 422     -28.208  -6.631  38.345  1.00  6.800          C  
ATOM   6654  CD1 PHE A 422     -29.081  -7.593  38.836  1.00  6.800          C  
ATOM   6655  CD2 PHE A 422     -28.478  -5.300  38.615  1.00  6.800          C  
ATOM   6656  CE1 PHE A 422     -30.180  -7.227  39.572  1.00  6.800          C  
ATOM   6657  CE2 PHE A 422     -29.579  -4.941  39.343  1.00  6.800          C  
ATOM   6658  CZ  PHE A 422     -30.426  -5.901  39.823  1.00  6.800          C  
ATOM   6659  H   PHE A 422     -27.194  -4.927  36.179  1.00  5.750          H  
ATOM   6660  HA  PHE A 422     -26.379  -7.469  35.548  1.00  5.860          H  
ATOM   6661 1HB  PHE A 422     -26.659  -7.993  37.864  1.00  8.160          H  
ATOM   6662 2HB  PHE A 422     -26.198  -6.302  37.751  1.00  8.160          H  
ATOM   6663  HD1 PHE A 422     -28.886  -8.651  38.636  1.00  8.160          H  
ATOM   6664  HD2 PHE A 422     -27.809  -4.530  38.247  1.00  8.160          H  
ATOM   6665  HE1 PHE A 422     -30.855  -7.989  39.957  1.00  8.160          H  
ATOM   6666  HE2 PHE A 422     -29.776  -3.889  39.548  1.00  8.160          H  
ATOM   6667  HZ  PHE A 422     -31.294  -5.610  40.409  1.00  8.160          H  
ATOM   6668  N   ARG A 423     -29.607  -7.406  35.562  1.00  4.440          N  
ATOM   6669  CA  ARG A 423     -30.808  -8.170  35.314  1.00  4.470          C  
ATOM   6670  C   ARG A 423     -30.634  -9.039  34.066  1.00  4.150          C  
ATOM   6671  O   ARG A 423     -31.231 -10.114  33.979  1.00  4.350          O  
ATOM   6672  CB  ARG A 423     -32.001  -7.243  35.129  1.00  6.250          C  
ATOM   6673  CG  ARG A 423     -32.419  -6.431  36.365  1.00  6.250          C  
ATOM   6674  CD  ARG A 423     -33.090  -7.240  37.401  1.00  6.250          C  
ATOM   6675  NE  ARG A 423     -33.533  -6.399  38.513  1.00  6.250          N  
ATOM   6676  CZ  ARG A 423     -34.032  -6.847  39.687  1.00  6.250          C  
ATOM   6677  NH1 ARG A 423     -34.159  -8.140  39.911  1.00  6.250          N  
ATOM   6678  NH2 ARG A 423     -34.394  -5.978  40.619  1.00  6.250          N  
ATOM   6679  H   ARG A 423     -29.648  -6.400  35.581  1.00  5.330          H  
ATOM   6680  HA  ARG A 423     -30.987  -8.822  36.166  1.00  5.360          H  
ATOM   6681 1HB  ARG A 423     -31.778  -6.534  34.333  1.00  7.500          H  
ATOM   6682 2HB  ARG A 423     -32.863  -7.827  34.809  1.00  7.500          H  
ATOM   6683 1HG  ARG A 423     -31.536  -5.996  36.827  1.00  7.500          H  
ATOM   6684 2HG  ARG A 423     -33.101  -5.641  36.068  1.00  7.500          H  
ATOM   6685 1HD  ARG A 423     -33.959  -7.735  36.971  1.00  7.500          H  
ATOM   6686 2HD  ARG A 423     -32.400  -7.980  37.787  1.00  7.500          H  
ATOM   6687  HE  ARG A 423     -33.452  -5.396  38.392  1.00  7.500          H  
ATOM   6688 1HH1 ARG A 423     -33.888  -8.808  39.207  1.00  7.500          H  
ATOM   6689 2HH1 ARG A 423     -34.534  -8.466  40.791  1.00  7.500          H  
ATOM   6690 1HH2 ARG A 423     -34.301  -4.985  40.452  1.00  7.500          H  
ATOM   6691 2HH2 ARG A 423     -34.769  -6.304  41.499  1.00  7.500          H  
ATOM   6692  N   SER A 424     -29.849  -8.561  33.085  1.00  4.030          N  
ATOM   6693  CA  SER A 424     -29.605  -9.323  31.864  1.00  4.160          C  
ATOM   6694  C   SER A 424     -28.109  -9.580  31.616  1.00  3.690          C  
ATOM   6695  O   SER A 424     -27.756 -10.475  30.845  1.00  3.890          O  
ATOM   6696  CB  SER A 424     -30.193  -8.600  30.669  1.00  5.770          C  
ATOM   6697  OG  SER A 424     -29.560  -7.364  30.469  1.00  5.770          O  
ATOM   6698  H   SER A 424     -29.388  -7.656  33.189  1.00  4.840          H  
ATOM   6699  HA  SER A 424     -30.096 -10.291  31.961  1.00  4.990          H  
ATOM   6700 1HB  SER A 424     -30.080  -9.217  29.781  1.00  6.930          H  
ATOM   6701 2HB  SER A 424     -31.258  -8.446  30.831  1.00  6.930          H  
ATOM   6702  HG  SER A 424     -29.966  -6.976  29.687  1.00  6.930          H  
ATOM   6703  N   SER A 425     -27.228  -8.804  32.271  1.00  3.560          N  
ATOM   6704  CA  SER A 425     -25.770  -8.888  32.085  1.00  3.610          C  
ATOM   6705  C   SER A 425     -25.040  -9.831  33.063  1.00  3.230          C  
ATOM   6706  O   SER A 425     -23.821 -10.030  32.943  1.00  3.640          O  
ATOM   6707  CB  SER A 425     -25.163  -7.498  32.164  1.00  5.030          C  
ATOM   6708  OG  SER A 425     -25.316  -6.929  33.442  1.00  5.030          O  
ATOM   6709  H   SER A 425     -27.571  -8.055  32.871  1.00  4.270          H  
ATOM   6710  HA  SER A 425     -25.589  -9.262  31.075  1.00  4.330          H  
ATOM   6711 1HB  SER A 425     -24.120  -7.563  31.914  1.00  6.040          H  
ATOM   6712 2HB  SER A 425     -25.634  -6.860  31.426  1.00  6.040          H  
ATOM   6713  HG  SER A 425     -24.998  -5.976  33.392  1.00  6.040          H  
ATOM   6714  N   ASP A 426     -25.792 -10.465  33.972  1.00  2.860          N  
ATOM   6715  CA  ASP A 426     -25.263 -11.371  34.993  1.00  3.020          C  
ATOM   6716  C   ASP A 426     -24.198 -12.360  34.514  1.00  2.420          C  
ATOM   6717  O   ASP A 426     -23.216 -12.592  35.210  1.00  2.600          O  
ATOM   6718  CB  ASP A 426     -26.401 -12.215  35.588  1.00  4.160          C  
ATOM   6719  CG  ASP A 426     -27.192 -13.104  34.527  1.00  4.160          C  
ATOM   6720  OD1 ASP A 426     -26.935 -13.001  33.332  1.00  4.160          O  
ATOM   6721  OD2 ASP A 426     -28.003 -13.897  34.952  1.00  4.160          O  
ATOM   6722  H   ASP A 426     -26.785 -10.235  34.016  1.00  3.430          H  
ATOM   6723  HA  ASP A 426     -24.828 -10.760  35.783  1.00  3.620          H  
ATOM   6724 1HB  ASP A 426     -25.995 -12.871  36.355  1.00  5.000          H  
ATOM   6725 2HB  ASP A 426     -27.119 -11.548  36.074  1.00  5.000          H  
ATOM   6726  N   SER A 427     -24.385 -12.991  33.367  1.00  2.100          N  
ATOM   6727  CA  SER A 427     -23.384 -13.952  32.923  1.00  1.870          C  
ATOM   6728  C   SER A 427     -22.030 -13.294  32.608  1.00  1.620          C  
ATOM   6729  O   SER A 427     -20.967 -13.886  32.852  1.00  1.580          O  
ATOM   6730  CB  SER A 427     -23.879 -14.675  31.689  1.00  2.710          C  
ATOM   6731  OG  SER A 427     -23.942 -13.813  30.582  1.00  2.710          O  
ATOM   6732  H   SER A 427     -25.252 -12.824  32.853  1.00  2.520          H  
ATOM   6733  HA  SER A 427     -23.238 -14.679  33.721  1.00  2.240          H  
ATOM   6734 1HB  SER A 427     -23.223 -15.513  31.466  1.00  3.250          H  
ATOM   6735 2HB  SER A 427     -24.872 -15.075  31.893  1.00  3.250          H  
ATOM   6736  HG  SER A 427     -24.344 -14.321  29.871  1.00  3.250          H  
ATOM   6737  N   ALA A 428     -22.043 -12.040  32.116  1.00  1.960          N  
ATOM   6738  CA  ALA A 428     -20.814 -11.329  31.756  1.00  2.100          C  
ATOM   6739  C   ALA A 428     -19.989 -11.119  32.999  1.00  1.800          C  
ATOM   6740  O   ALA A 428     -18.759 -11.288  33.023  1.00  1.850          O  
ATOM   6741  CB  ALA A 428     -21.136  -9.999  31.115  1.00  2.880          C  
ATOM   6742  H   ALA A 428     -22.938 -11.561  31.994  1.00  2.350          H  
ATOM   6743  HA  ALA A 428     -20.249 -11.945  31.057  1.00  2.520          H  
ATOM   6744 1HB  ALA A 428     -20.220  -9.506  30.858  1.00  3.460          H  
ATOM   6745 2HB  ALA A 428     -21.731 -10.167  30.226  1.00  3.460          H  
ATOM   6746 3HB  ALA A 428     -21.699  -9.385  31.809  1.00  3.460          H  
ATOM   6747  N   ALA A 429     -20.734 -10.835  34.064  1.00  1.740          N  
ATOM   6748  CA  ALA A 429     -20.240 -10.577  35.402  1.00  1.750          C  
ATOM   6749  C   ALA A 429     -19.518 -11.765  36.010  1.00  1.480          C  
ATOM   6750  O   ALA A 429     -18.885 -11.611  37.050  1.00  1.580          O  
ATOM   6751  CB  ALA A 429     -21.370 -10.201  36.342  1.00  2.450          C  
ATOM   6752  H   ALA A 429     -21.740 -10.720  33.879  1.00  2.090          H  
ATOM   6753  HA  ALA A 429     -19.542  -9.744  35.334  1.00  2.100          H  
ATOM   6754 1HB  ALA A 429     -20.954  -9.970  37.321  1.00  2.940          H  
ATOM   6755 2HB  ALA A 429     -21.902  -9.359  35.970  1.00  2.940          H  
ATOM   6756 3HB  ALA A 429     -22.046 -11.019  36.441  1.00  2.940          H  
ATOM   6757  N   MET A 430     -19.726 -12.979  35.490  1.00  1.380          N  
ATOM   6758  CA  MET A 430     -19.069 -14.117  36.099  1.00  1.460          C  
ATOM   6759  C   MET A 430     -17.765 -14.483  35.396  1.00  1.360          C  
ATOM   6760  O   MET A 430     -16.708 -14.568  36.036  1.00  1.590          O  
ATOM   6761  CB  MET A 430     -20.009 -15.322  36.068  1.00  2.010          C  
ATOM   6762  CG  MET A 430     -21.304 -15.208  36.910  1.00  2.010          C  
ATOM   6763  SD  MET A 430     -21.039 -15.031  38.698  1.00  2.010          S  
ATOM   6764  CE  MET A 430     -21.283 -13.277  38.979  1.00  2.010          C  
ATOM   6765  H   MET A 430     -20.271 -13.099  34.634  1.00  1.660          H  
ATOM   6766  HA  MET A 430     -18.829 -13.874  37.131  1.00  1.750          H  
ATOM   6767 1HB  MET A 430     -20.310 -15.506  35.033  1.00  2.410          H  
ATOM   6768 2HB  MET A 430     -19.467 -16.207  36.402  1.00  2.410          H  
ATOM   6769 1HG  MET A 430     -21.859 -14.333  36.562  1.00  2.410          H  
ATOM   6770 2HG  MET A 430     -21.925 -16.086  36.740  1.00  2.410          H  
ATOM   6771 1HE  MET A 430     -21.158 -13.058  40.036  1.00  2.410          H  
ATOM   6772 2HE  MET A 430     -20.567 -12.715  38.421  1.00  2.410          H  
ATOM   6773 3HE  MET A 430     -22.288 -12.992  38.664  1.00  2.410          H  
ATOM   6774  N   ASP A 431     -17.800 -14.642  34.068  1.00  1.220          N  
ATOM   6775  CA  ASP A 431     -16.578 -15.121  33.406  1.00  1.340          C  
ATOM   6776  C   ASP A 431     -15.538 -14.052  33.155  1.00  1.320          C  
ATOM   6777  O   ASP A 431     -14.344 -14.265  33.417  1.00  1.580          O  
ATOM   6778  CB  ASP A 431     -16.900 -15.814  32.086  1.00  1.830          C  
ATOM   6779  CG  ASP A 431     -17.629 -17.134  32.277  1.00  1.830          C  
ATOM   6780  OD1 ASP A 431     -17.604 -17.685  33.363  1.00  1.830          O  
ATOM   6781  OD2 ASP A 431     -18.180 -17.610  31.329  1.00  1.830          O  
ATOM   6782  H   ASP A 431     -18.685 -14.510  33.564  1.00  1.460          H  
ATOM   6783  HA  ASP A 431     -16.122 -15.866  34.058  1.00  1.610          H  
ATOM   6784 1HB  ASP A 431     -17.514 -15.159  31.468  1.00  2.190          H  
ATOM   6785 2HB  ASP A 431     -15.973 -16.001  31.538  1.00  2.190          H  
ATOM   6786  N   ALA A 432     -15.964 -12.892  32.637  1.00  1.260          N  
ATOM   6787  CA  ALA A 432     -14.988 -11.863  32.344  1.00  1.140          C  
ATOM   6788  C   ALA A 432     -14.397 -11.384  33.647  1.00  0.990          C  
ATOM   6789  O   ALA A 432     -13.207 -11.074  33.729  1.00  0.880          O  
ATOM   6790  CB  ALA A 432     -15.608 -10.740  31.559  1.00  1.640          C  
ATOM   6791  H   ALA A 432     -16.960 -12.700  32.485  1.00  1.510          H  
ATOM   6792  HA  ALA A 432     -14.186 -12.300  31.758  1.00  1.370          H  
ATOM   6793 1HB  ALA A 432     -14.855  -9.982  31.339  1.00  1.970          H  
ATOM   6794 2HB  ALA A 432     -16.009 -11.138  30.628  1.00  1.970          H  
ATOM   6795 3HB  ALA A 432     -16.412 -10.300  32.150  1.00  1.970          H  
ATOM   6796  N   SER A 433     -15.246 -11.342  34.672  1.00  1.060          N  
ATOM   6797  CA  SER A 433     -14.878 -10.888  35.995  1.00  1.050          C  
ATOM   6798  C   SER A 433     -13.819 -11.767  36.612  1.00  0.900          C  
ATOM   6799  O   SER A 433     -12.811 -11.255  37.109  1.00  0.880          O  
ATOM   6800  CB  SER A 433     -16.070 -10.889  36.889  1.00  1.470          C  
ATOM   6801  OG  SER A 433     -15.729 -10.439  38.157  1.00  1.470          O  
ATOM   6802  H   SER A 433     -16.206 -11.618  34.514  1.00  1.270          H  
ATOM   6803  HA  SER A 433     -14.494  -9.868  35.922  1.00  1.260          H  
ATOM   6804 1HB  SER A 433     -16.843 -10.250  36.468  1.00  1.770          H  
ATOM   6805 2HB  SER A 433     -16.461 -11.901  36.953  1.00  1.770          H  
ATOM   6806  HG  SER A 433     -15.692  -9.462  38.053  1.00  1.770          H  
ATOM   6807  N   TYR A 434     -14.011 -13.099  36.581  1.00  0.840          N  
ATOM   6808  CA  TYR A 434     -13.008 -13.965  37.174  1.00  0.780          C  
ATOM   6809  C   TYR A 434     -11.657 -13.728  36.560  1.00  0.700          C  
ATOM   6810  O   TYR A 434     -10.673 -13.513  37.274  1.00  0.680          O  
ATOM   6811  CB  TYR A 434     -13.326 -15.449  36.981  1.00  1.120          C  
ATOM   6812  CG  TYR A 434     -12.169 -16.349  37.481  1.00  1.120          C  
ATOM   6813  CD1 TYR A 434     -12.085 -16.710  38.812  1.00  1.120          C  
ATOM   6814  CD2 TYR A 434     -11.167 -16.771  36.591  1.00  1.120          C  
ATOM   6815  CE1 TYR A 434     -11.026 -17.489  39.246  1.00  1.120          C  
ATOM   6816  CE2 TYR A 434     -10.118 -17.524  37.040  1.00  1.120          C  
ATOM   6817  CZ  TYR A 434     -10.046 -17.885  38.366  1.00  1.120          C  
ATOM   6818  OH  TYR A 434      -8.995 -18.649  38.808  1.00  1.120          O  
ATOM   6819  H   TYR A 434     -14.869 -13.506  36.189  1.00  1.010          H  
ATOM   6820  HA  TYR A 434     -12.943 -13.745  38.238  1.00  0.940          H  
ATOM   6821 1HB  TYR A 434     -14.232 -15.707  37.531  1.00  1.340          H  
ATOM   6822 2HB  TYR A 434     -13.508 -15.658  35.924  1.00  1.340          H  
ATOM   6823  HD1 TYR A 434     -12.852 -16.384  39.518  1.00  1.340          H  
ATOM   6824  HD2 TYR A 434     -11.211 -16.495  35.539  1.00  1.340          H  
ATOM   6825  HE1 TYR A 434     -10.960 -17.783  40.287  1.00  1.340          H  
ATOM   6826  HE2 TYR A 434      -9.343 -17.842  36.344  1.00  1.340          H  
ATOM   6827  HH  TYR A 434      -9.193 -19.025  39.691  1.00  1.340          H  
ATOM   6828  N   MET A 435     -11.594 -13.794  35.230  1.00  0.740          N  
ATOM   6829  CA  MET A 435     -10.307 -13.659  34.591  1.00  0.720          C  
ATOM   6830  C   MET A 435      -9.740 -12.259  34.740  1.00  0.680          C  
ATOM   6831  O   MET A 435      -8.531 -12.098  34.866  1.00  0.650          O  
ATOM   6832  CB  MET A 435     -10.391 -14.118  33.164  1.00  1.020          C  
ATOM   6833  CG  MET A 435      -9.070 -14.359  32.493  1.00  1.020          C  
ATOM   6834  SD  MET A 435      -8.042 -15.619  33.261  1.00  1.020          S  
ATOM   6835  CE  MET A 435      -6.648 -14.604  33.821  1.00  1.020          C  
ATOM   6836  H   MET A 435     -12.449 -13.954  34.680  1.00  0.890          H  
ATOM   6837  HA  MET A 435      -9.622 -14.331  35.100  1.00  0.860          H  
ATOM   6838 1HB  MET A 435     -10.981 -15.024  33.111  1.00  1.220          H  
ATOM   6839 2HB  MET A 435     -10.900 -13.348  32.590  1.00  1.220          H  
ATOM   6840 1HG  MET A 435      -9.285 -14.694  31.502  1.00  1.220          H  
ATOM   6841 2HG  MET A 435      -8.503 -13.433  32.445  1.00  1.220          H  
ATOM   6842 1HE  MET A 435      -5.911 -15.226  34.324  1.00  1.220          H  
ATOM   6843 2HE  MET A 435      -6.189 -14.116  32.962  1.00  1.220          H  
ATOM   6844 3HE  MET A 435      -6.987 -13.860  34.497  1.00  1.220          H  
ATOM   6845  N   GLY A 436     -10.588 -11.232  34.745  1.00  0.700          N  
ATOM   6846  CA  GLY A 436     -10.125  -9.872  34.930  1.00  0.710          C  
ATOM   6847  C   GLY A 436      -9.390  -9.780  36.266  1.00  0.660          C  
ATOM   6848  O   GLY A 436      -8.263  -9.277  36.343  1.00  0.670          O  
ATOM   6849  H   GLY A 436     -11.587 -11.375  34.584  1.00  0.840          H  
ATOM   6850 1HA  GLY A 436      -9.473  -9.578  34.109  1.00  0.850          H  
ATOM   6851 2HA  GLY A 436     -10.987  -9.209  34.928  1.00  0.850          H  
ATOM   6852  N   LYS A 437     -10.045 -10.254  37.327  1.00  0.640          N  
ATOM   6853  CA  LYS A 437      -9.484 -10.267  38.667  1.00  0.640          C  
ATOM   6854  C   LYS A 437      -8.216 -11.133  38.777  1.00  0.600          C  
ATOM   6855  O   LYS A 437      -7.241 -10.727  39.417  1.00  0.630          O  
ATOM   6856  CB  LYS A 437     -10.559 -10.741  39.620  1.00  0.900          C  
ATOM   6857  CG  LYS A 437     -11.686  -9.719  39.865  1.00  0.900          C  
ATOM   6858  CD  LYS A 437     -12.616 -10.180  40.980  1.00  0.900          C  
ATOM   6859  CE  LYS A 437     -13.336 -11.462  40.585  1.00  0.900          C  
ATOM   6860  NZ  LYS A 437     -14.340 -11.874  41.558  1.00  0.900          N  
ATOM   6861  H   LYS A 437     -10.985 -10.643  37.182  1.00  0.770          H  
ATOM   6862  HA  LYS A 437      -9.212  -9.245  38.930  1.00  0.770          H  
ATOM   6863 1HB  LYS A 437     -11.010 -11.615  39.161  1.00  1.080          H  
ATOM   6864 2HB  LYS A 437     -10.150 -11.056  40.537  1.00  1.080          H  
ATOM   6865 1HG  LYS A 437     -11.246  -8.763  40.147  1.00  1.080          H  
ATOM   6866 2HG  LYS A 437     -12.260  -9.574  38.949  1.00  1.080          H  
ATOM   6867 1HD  LYS A 437     -12.048 -10.362  41.899  1.00  1.080          H  
ATOM   6868 2HD  LYS A 437     -13.356  -9.407  41.180  1.00  1.080          H  
ATOM   6869 1HE  LYS A 437     -13.805 -11.346  39.617  1.00  1.080          H  
ATOM   6870 2HE  LYS A 437     -12.609 -12.251  40.522  1.00  1.080          H  
ATOM   6871 1HZ  LYS A 437     -14.722 -12.780  41.234  1.00  1.080          H  
ATOM   6872 2HZ  LYS A 437     -13.858 -12.006  42.475  1.00  1.080          H  
ATOM   6873 3HZ  LYS A 437     -15.067 -11.194  41.631  1.00  1.080          H  
ATOM   6874  N   LEU A 438      -8.194 -12.310  38.134  1.00  0.590          N  
ATOM   6875  CA  LEU A 438      -7.004 -13.154  38.190  1.00  0.590          C  
ATOM   6876  C   LEU A 438      -5.853 -12.463  37.466  1.00  0.520          C  
ATOM   6877  O   LEU A 438      -4.704 -12.516  37.930  1.00  0.550          O  
ATOM   6878  CB  LEU A 438      -7.271 -14.557  37.612  1.00  0.830          C  
ATOM   6879  CG  LEU A 438      -6.069 -15.595  37.658  1.00  0.830          C  
ATOM   6880  CD1 LEU A 438      -5.614 -15.844  39.118  1.00  0.830          C  
ATOM   6881  CD2 LEU A 438      -6.514 -16.905  37.027  1.00  0.830          C  
ATOM   6882  H   LEU A 438      -9.030 -12.643  37.641  1.00  0.710          H  
ATOM   6883  HA  LEU A 438      -6.721 -13.257  39.229  1.00  0.710          H  
ATOM   6884 1HB  LEU A 438      -8.105 -14.996  38.151  1.00  0.990          H  
ATOM   6885 2HB  LEU A 438      -7.583 -14.447  36.589  1.00  0.990          H  
ATOM   6886  HG  LEU A 438      -5.222 -15.192  37.093  1.00  0.990          H  
ATOM   6887 1HD1 LEU A 438      -4.790 -16.561  39.118  1.00  0.990          H  
ATOM   6888 2HD1 LEU A 438      -5.271 -14.919  39.574  1.00  0.990          H  
ATOM   6889 3HD1 LEU A 438      -6.444 -16.249  39.695  1.00  0.990          H  
ATOM   6890 1HD2 LEU A 438      -5.691 -17.614  37.038  1.00  0.990          H  
ATOM   6891 2HD2 LEU A 438      -7.330 -17.304  37.589  1.00  0.990          H  
ATOM   6892 3HD2 LEU A 438      -6.827 -16.739  36.002  1.00  0.990          H  
ATOM   6893  N   SER A 439      -6.154 -11.827  36.324  1.00  0.490          N  
ATOM   6894  CA  SER A 439      -5.183 -11.095  35.527  1.00  0.490          C  
ATOM   6895  C   SER A 439      -4.589  -9.969  36.374  1.00  0.510          C  
ATOM   6896  O   SER A 439      -3.372  -9.780  36.376  1.00  0.560          O  
ATOM   6897  CB  SER A 439      -5.837 -10.556  34.267  1.00  0.690          C  
ATOM   6898  OG  SER A 439      -4.924  -9.860  33.462  1.00  0.690          O  
ATOM   6899  H   SER A 439      -7.109 -11.866  35.969  1.00  0.590          H  
ATOM   6900  HA  SER A 439      -4.386 -11.777  35.237  1.00  0.590          H  
ATOM   6901 1HB  SER A 439      -6.267 -11.381  33.700  1.00  0.820          H  
ATOM   6902 2HB  SER A 439      -6.653  -9.897  34.535  1.00  0.820          H  
ATOM   6903  HG  SER A 439      -5.439  -9.570  32.686  1.00  0.820          H  
ATOM   6904  N   LEU A 440      -5.445  -9.234  37.114  1.00  0.540          N  
ATOM   6905  CA  LEU A 440      -5.012  -8.164  38.015  1.00  0.640          C  
ATOM   6906  C   LEU A 440      -4.021  -8.703  39.036  1.00  0.630          C  
ATOM   6907  O   LEU A 440      -2.949  -8.120  39.229  1.00  0.750          O  
ATOM   6908  CB  LEU A 440      -6.231  -7.571  38.762  1.00  0.860          C  
ATOM   6909  CG  LEU A 440      -6.026  -6.316  39.701  1.00  0.860          C  
ATOM   6910  CD1 LEU A 440      -7.351  -5.568  39.756  1.00  0.860          C  
ATOM   6911  CD2 LEU A 440      -5.587  -6.726  41.145  1.00  0.860          C  
ATOM   6912  H   LEU A 440      -6.450  -9.407  37.012  1.00  0.650          H  
ATOM   6913  HA  LEU A 440      -4.530  -7.386  37.426  1.00  0.770          H  
ATOM   6914 1HB  LEU A 440      -6.985  -7.310  38.017  1.00  1.030          H  
ATOM   6915 2HB  LEU A 440      -6.649  -8.349  39.386  1.00  1.030          H  
ATOM   6916  HG  LEU A 440      -5.288  -5.673  39.285  1.00  1.030          H  
ATOM   6917 1HD1 LEU A 440      -7.244  -4.675  40.375  1.00  1.030          H  
ATOM   6918 2HD1 LEU A 440      -7.626  -5.283  38.745  1.00  1.030          H  
ATOM   6919 3HD1 LEU A 440      -8.125  -6.211  40.173  1.00  1.030          H  
ATOM   6920 1HD2 LEU A 440      -5.482  -5.828  41.755  1.00  1.030          H  
ATOM   6921 2HD2 LEU A 440      -6.341  -7.377  41.587  1.00  1.030          H  
ATOM   6922 3HD2 LEU A 440      -4.639  -7.240  41.140  1.00  1.030          H  
ATOM   6923  N   LEU A 441      -4.368  -9.818  39.698  1.00  0.550          N  
ATOM   6924  CA  LEU A 441      -3.471 -10.368  40.702  1.00  0.600          C  
ATOM   6925  C   LEU A 441      -2.155 -10.801  40.081  1.00  0.620          C  
ATOM   6926  O   LEU A 441      -1.099 -10.564  40.663  1.00  0.710          O  
ATOM   6927  CB  LEU A 441      -4.074 -11.609  41.371  1.00  0.820          C  
ATOM   6928  CG  LEU A 441      -5.301 -11.454  42.281  1.00  0.820          C  
ATOM   6929  CD1 LEU A 441      -5.795 -12.867  42.643  1.00  0.820          C  
ATOM   6930  CD2 LEU A 441      -4.953 -10.665  43.554  1.00  0.820          C  
ATOM   6931  H   LEU A 441      -5.279 -10.253  39.517  1.00  0.660          H  
ATOM   6932  HA  LEU A 441      -3.262  -9.600  41.440  1.00  0.720          H  
ATOM   6933 1HB  LEU A 441      -4.340 -12.315  40.583  1.00  0.980          H  
ATOM   6934 2HB  LEU A 441      -3.300 -12.045  41.962  1.00  0.980          H  
ATOM   6935  HG  LEU A 441      -6.078 -10.936  41.740  1.00  0.980          H  
ATOM   6936 1HD1 LEU A 441      -6.665 -12.810  43.274  1.00  0.980          H  
ATOM   6937 2HD1 LEU A 441      -6.045 -13.415  41.738  1.00  0.980          H  
ATOM   6938 3HD1 LEU A 441      -5.014 -13.386  43.169  1.00  0.980          H  
ATOM   6939 1HD2 LEU A 441      -5.843 -10.577  44.183  1.00  0.980          H  
ATOM   6940 2HD2 LEU A 441      -4.176 -11.187  44.101  1.00  0.980          H  
ATOM   6941 3HD2 LEU A 441      -4.609  -9.670  43.294  1.00  0.980          H  
ATOM   6942  N   THR A 442      -2.219 -11.413  38.895  1.00  0.570          N  
ATOM   6943  CA  THR A 442      -1.049 -11.908  38.175  1.00  0.630          C  
ATOM   6944  C   THR A 442      -0.123 -10.750  37.820  1.00  0.580          C  
ATOM   6945  O   THR A 442       1.094 -10.831  37.982  1.00  0.640          O  
ATOM   6946  CB  THR A 442      -1.488 -12.629  36.876  1.00  0.860          C  
ATOM   6947  OG1 THR A 442      -2.338 -13.746  37.210  1.00  0.860          O  
ATOM   6948  CG2 THR A 442      -0.272 -13.136  36.096  1.00  0.860          C  
ATOM   6949  H   THR A 442      -3.138 -11.595  38.489  1.00  0.680          H  
ATOM   6950  HA  THR A 442      -0.509 -12.606  38.814  1.00  0.760          H  
ATOM   6951  HB  THR A 442      -2.044 -11.939  36.253  1.00  1.030          H  
ATOM   6952  HG1 THR A 442      -3.182 -13.396  37.576  1.00  1.030          H  
ATOM   6953 1HG2 THR A 442      -0.607 -13.638  35.191  1.00  1.030          H  
ATOM   6954 2HG2 THR A 442       0.379 -12.307  35.820  1.00  1.030          H  
ATOM   6955 3HG2 THR A 442       0.291 -13.840  36.711  1.00  1.030          H  
ATOM   6956  N   LEU A 443      -0.724  -9.674  37.320  1.00  0.540          N  
ATOM   6957  CA  LEU A 443      -0.055  -8.456  36.911  1.00  0.540          C  
ATOM   6958  C   LEU A 443       0.663  -7.761  38.058  1.00  0.590          C  
ATOM   6959  O   LEU A 443       1.818  -7.350  37.911  1.00  0.770          O  
ATOM   6960  CB  LEU A 443      -1.117  -7.526  36.305  1.00  0.760          C  
ATOM   6961  CG  LEU A 443      -0.726  -6.125  35.869  1.00  0.760          C  
ATOM   6962  CD1 LEU A 443       0.316  -6.166  34.830  1.00  0.760          C  
ATOM   6963  CD2 LEU A 443      -1.988  -5.458  35.336  1.00  0.760          C  
ATOM   6964  H   LEU A 443      -1.733  -9.718  37.179  1.00  0.650          H  
ATOM   6965  HA  LEU A 443       0.677  -8.722  36.151  1.00  0.650          H  
ATOM   6966 1HB  LEU A 443      -1.551  -8.032  35.444  1.00  0.910          H  
ATOM   6967 2HB  LEU A 443      -1.905  -7.411  37.040  1.00  0.910          H  
ATOM   6968  HG  LEU A 443      -0.335  -5.564  36.716  1.00  0.910          H  
ATOM   6969 1HD1 LEU A 443       0.555  -5.151  34.543  1.00  0.910          H  
ATOM   6970 2HD1 LEU A 443       1.220  -6.649  35.207  1.00  0.910          H  
ATOM   6971 3HD1 LEU A 443      -0.063  -6.707  33.984  1.00  0.910          H  
ATOM   6972 1HD2 LEU A 443      -1.789  -4.452  35.015  1.00  0.910          H  
ATOM   6973 2HD2 LEU A 443      -2.382  -6.024  34.489  1.00  0.910          H  
ATOM   6974 3HD2 LEU A 443      -2.724  -5.444  36.127  1.00  0.910          H  
ATOM   6975  N   LEU A 444      -0.014  -7.615  39.195  1.00  0.530          N  
ATOM   6976  CA  LEU A 444       0.592  -6.957  40.338  1.00  0.610          C  
ATOM   6977  C   LEU A 444       1.591  -7.864  41.065  1.00  0.630          C  
ATOM   6978  O   LEU A 444       2.648  -7.400  41.518  1.00  0.680          O  
ATOM   6979  CB  LEU A 444      -0.500  -6.535  41.323  1.00  0.820          C  
ATOM   6980  CG  LEU A 444      -1.180  -5.129  41.172  1.00  0.820          C  
ATOM   6981  CD1 LEU A 444      -0.222  -4.023  41.647  1.00  0.820          C  
ATOM   6982  CD2 LEU A 444      -1.602  -4.881  39.711  1.00  0.820          C  
ATOM   6983  H   LEU A 444      -0.985  -7.937  39.251  1.00  0.640          H  
ATOM   6984  HA  LEU A 444       1.131  -6.084  39.981  1.00  0.730          H  
ATOM   6985 1HB  LEU A 444      -1.290  -7.292  41.300  1.00  0.990          H  
ATOM   6986 2HB  LEU A 444      -0.040  -6.556  42.299  1.00  0.990          H  
ATOM   6987  HG  LEU A 444      -2.061  -5.116  41.792  1.00  0.990          H  
ATOM   6988 1HD1 LEU A 444      -0.711  -3.054  41.566  1.00  0.990          H  
ATOM   6989 2HD1 LEU A 444       0.056  -4.197  42.684  1.00  0.990          H  
ATOM   6990 3HD1 LEU A 444       0.669  -4.024  41.036  1.00  0.990          H  
ATOM   6991 1HD2 LEU A 444      -2.088  -3.911  39.641  1.00  0.990          H  
ATOM   6992 2HD2 LEU A 444      -0.733  -4.886  39.061  1.00  0.990          H  
ATOM   6993 3HD2 LEU A 444      -2.297  -5.660  39.391  1.00  0.990          H  
ATOM   6994  N   GLU A 445       1.305  -9.171  41.149  1.00  0.600          N  
ATOM   6995  CA  GLU A 445       2.187 -10.073  41.866  1.00  0.630          C  
ATOM   6996  C   GLU A 445       3.372 -10.456  41.018  1.00  0.690          C  
ATOM   6997  O   GLU A 445       3.499 -11.582  40.529  1.00  1.110          O  
ATOM   6998  CB  GLU A 445       1.485 -11.360  42.290  1.00  0.870          C  
ATOM   6999  CG  GLU A 445       2.359 -12.206  43.230  1.00  0.870          C  
ATOM   7000  CD  GLU A 445       1.797 -13.491  43.631  1.00  0.870          C  
ATOM   7001  OE1 GLU A 445       1.526 -14.310  42.791  1.00  0.870          O  
ATOM   7002  OE2 GLU A 445       1.681 -13.688  44.812  1.00  0.870          O  
ATOM   7003  H   GLU A 445       0.442  -9.551  40.764  1.00  0.720          H  
ATOM   7004  HA  GLU A 445       2.550  -9.566  42.762  1.00  0.760          H  
ATOM   7005 1HB  GLU A 445       0.552 -11.114  42.771  1.00  1.040          H  
ATOM   7006 2HB  GLU A 445       1.243 -11.955  41.407  1.00  1.040          H  
ATOM   7007 1HG  GLU A 445       3.308 -12.395  42.775  1.00  1.040          H  
ATOM   7008 2HG  GLU A 445       2.538 -11.611  44.125  1.00  1.040          H  
ATOM   7009  N   ASP A 446       4.293  -9.539  40.882  1.00  0.700          N  
ATOM   7010  CA  ASP A 446       5.449  -9.820  40.063  1.00  0.720          C  
ATOM   7011  C   ASP A 446       6.451 -10.618  40.901  1.00  0.740          C  
ATOM   7012  O   ASP A 446       7.431 -10.074  41.431  1.00  0.880          O  
ATOM   7013  CB  ASP A 446       6.038  -8.521  39.513  1.00  1.000          C  
ATOM   7014  CG  ASP A 446       7.143  -8.749  38.507  1.00  1.000          C  
ATOM   7015  OD1 ASP A 446       7.392  -9.890  38.181  1.00  1.000          O  
ATOM   7016  OD2 ASP A 446       7.698  -7.776  38.028  1.00  1.000          O  
ATOM   7017  H   ASP A 446       4.104  -8.627  41.299  1.00  0.840          H  
ATOM   7018  HA  ASP A 446       5.140 -10.437  39.217  1.00  0.860          H  
ATOM   7019 1HB  ASP A 446       5.238  -7.950  39.030  1.00  1.200          H  
ATOM   7020 2HB  ASP A 446       6.413  -7.918  40.330  1.00  1.200          H  
ATOM   7021  N   LYS A 447       6.145 -11.912  41.070  1.00  0.820          N  
ATOM   7022  CA  LYS A 447       6.937 -12.811  41.908  1.00  0.850          C  
ATOM   7023  C   LYS A 447       7.281 -14.152  41.252  1.00  0.870          C  
ATOM   7024  O   LYS A 447       6.537 -14.694  40.418  1.00  1.030          O  
ATOM   7025  CB  LYS A 447       6.230 -13.092  43.234  1.00  1.180          C  
ATOM   7026  CG  LYS A 447       6.006 -11.864  44.123  1.00  1.180          C  
ATOM   7027  CD  LYS A 447       5.428 -12.264  45.483  1.00  1.180          C  
ATOM   7028  CE  LYS A 447       5.134 -11.042  46.354  1.00  1.180          C  
ATOM   7029  NZ  LYS A 447       4.651 -11.431  47.720  1.00  1.180          N  
ATOM   7030  H   LYS A 447       5.285 -12.228  40.614  1.00  0.980          H  
ATOM   7031  HA  LYS A 447       7.880 -12.316  42.128  1.00  1.020          H  
ATOM   7032 1HB  LYS A 447       5.268 -13.559  43.036  1.00  1.410          H  
ATOM   7033 2HB  LYS A 447       6.816 -13.814  43.805  1.00  1.410          H  
ATOM   7034 1HG  LYS A 447       6.954 -11.346  44.266  1.00  1.410          H  
ATOM   7035 2HG  LYS A 447       5.315 -11.179  43.628  1.00  1.410          H  
ATOM   7036 1HD  LYS A 447       4.500 -12.825  45.338  1.00  1.410          H  
ATOM   7037 2HD  LYS A 447       6.138 -12.904  46.003  1.00  1.410          H  
ATOM   7038 1HE  LYS A 447       6.033 -10.437  46.452  1.00  1.410          H  
ATOM   7039 2HE  LYS A 447       4.356 -10.446  45.867  1.00  1.410          H  
ATOM   7040 1HZ  LYS A 447       4.451 -10.597  48.260  1.00  1.410          H  
ATOM   7041 2HZ  LYS A 447       3.810 -11.990  47.638  1.00  1.410          H  
ATOM   7042 3HZ  LYS A 447       5.360 -11.974  48.190  1.00  1.410          H  
ATOM   7043  N   ALA A 448       8.417 -14.689  41.685  1.00  0.940          N  
ATOM   7044  CA  ALA A 448       8.889 -16.003  41.286  1.00  0.970          C  
ATOM   7045  C   ALA A 448       7.894 -17.053  41.732  1.00  0.990          C  
ATOM   7046  O   ALA A 448       7.263 -16.887  42.781  1.00  1.500          O  
ATOM   7047  CB  ALA A 448      10.251 -16.280  41.890  1.00  1.350          C  
ATOM   7048  H   ALA A 448       8.971 -14.161  42.344  1.00  1.130          H  
ATOM   7049  HA  ALA A 448       8.957 -16.036  40.197  1.00  1.160          H  
ATOM   7050 1HB  ALA A 448      10.593 -17.266  41.578  1.00  1.620          H  
ATOM   7051 2HB  ALA A 448      10.957 -15.526  41.549  1.00  1.620          H  
ATOM   7052 3HB  ALA A 448      10.177 -16.244  42.971  1.00  1.620          H  
ATOM   7053  N   ALA A 449       7.806 -18.133  40.946  1.00  0.720          N  
ATOM   7054  CA  ALA A 449       6.954 -19.315  41.118  1.00  0.770          C  
ATOM   7055  C   ALA A 449       5.449 -19.098  40.860  1.00  0.720          C  
ATOM   7056  O   ALA A 449       4.672 -20.004  41.156  1.00  0.940          O  
ATOM   7057  CB  ALA A 449       7.135 -19.898  42.521  1.00  1.060          C  
ATOM   7058  H   ALA A 449       8.402 -18.168  40.104  1.00  0.860          H  
ATOM   7059  HA  ALA A 449       7.300 -20.061  40.404  1.00  0.920          H  
ATOM   7060 1HB  ALA A 449       6.555 -20.815  42.615  1.00  1.270          H  
ATOM   7061 2HB  ALA A 449       8.181 -20.119  42.686  1.00  1.270          H  
ATOM   7062 3HB  ALA A 449       6.803 -19.208  43.280  1.00  1.270          H  
ATOM   7063  N   THR A 450       5.021 -17.970  40.250  1.00  0.790          N  
ATOM   7064  CA  THR A 450       3.588 -17.871  39.887  1.00  0.710          C  
ATOM   7065  C   THR A 450       3.370 -18.114  38.385  1.00  0.680          C  
ATOM   7066  O   THR A 450       2.458 -18.857  37.994  1.00  0.780          O  
ATOM   7067  CB  THR A 450       2.938 -16.515  40.281  1.00  1.030          C  
ATOM   7068  OG1 THR A 450       3.051 -16.322  41.692  1.00  1.030          O  
ATOM   7069  CG2 THR A 450       1.427 -16.545  39.933  1.00  1.030          C  
ATOM   7070  H   THR A 450       5.666 -17.184  40.090  1.00  0.950          H  
ATOM   7071  HA  THR A 450       3.045 -18.648  40.417  1.00  0.850          H  
ATOM   7072  HB  THR A 450       3.433 -15.692  39.758  1.00  1.230          H  
ATOM   7073  HG1 THR A 450       2.642 -15.457  41.956  1.00  1.230          H  
ATOM   7074 1HG2 THR A 450       0.974 -15.596  40.235  1.00  1.230          H  
ATOM   7075 2HG2 THR A 450       1.279 -16.685  38.864  1.00  1.230          H  
ATOM   7076 3HG2 THR A 450       0.946 -17.362  40.475  1.00  1.230          H  
ATOM   7077  N   GLU A 451       4.218 -17.515  37.539  1.00  0.710          N  
ATOM   7078  CA  GLU A 451       4.079 -17.617  36.083  1.00  0.740          C  
ATOM   7079  C   GLU A 451       4.307 -19.050  35.657  1.00  0.700          C  
ATOM   7080  O   GLU A 451       3.689 -19.545  34.703  1.00  0.770          O  
ATOM   7081  CB  GLU A 451       5.065 -16.695  35.363  1.00  1.020          C  
ATOM   7082  CG  GLU A 451       4.775 -15.217  35.534  1.00  1.020          C  
ATOM   7083  CD  GLU A 451       3.430 -14.857  35.033  1.00  1.020          C  
ATOM   7084  OE1 GLU A 451       3.062 -15.316  33.986  1.00  1.020          O  
ATOM   7085  OE2 GLU A 451       2.752 -14.138  35.710  1.00  1.020          O  
ATOM   7086  H   GLU A 451       4.978 -16.973  37.921  1.00  0.850          H  
ATOM   7087  HA  GLU A 451       3.063 -17.333  35.803  1.00  0.890          H  
ATOM   7088 1HB  GLU A 451       6.074 -16.883  35.739  1.00  1.230          H  
ATOM   7089 2HB  GLU A 451       5.067 -16.921  34.297  1.00  1.230          H  
ATOM   7090 1HG  GLU A 451       4.846 -14.957  36.590  1.00  1.230          H  
ATOM   7091 2HG  GLU A 451       5.527 -14.645  34.992  1.00  1.230          H  
ATOM   7092  N   GLU A 452       5.194 -19.709  36.395  1.00  0.650          N  
ATOM   7093  CA  GLU A 452       5.556 -21.089  36.207  1.00  0.620          C  
ATOM   7094  C   GLU A 452       4.345 -22.017  36.346  1.00  0.600          C  
ATOM   7095  O   GLU A 452       4.299 -23.059  35.696  1.00  0.610          O  
ATOM   7096  CB  GLU A 452       6.614 -21.492  37.253  1.00  0.880          C  
ATOM   7097  CG  GLU A 452       8.025 -20.794  37.153  1.00  0.880          C  
ATOM   7098  CD  GLU A 452       8.097 -19.416  37.840  1.00  0.880          C  
ATOM   7099  OE1 GLU A 452       7.170 -18.665  37.702  1.00  0.880          O  
ATOM   7100  OE2 GLU A 452       9.034 -19.146  38.565  1.00  0.880          O  
ATOM   7101  H   GLU A 452       5.691 -19.188  37.118  1.00  0.780          H  
ATOM   7102  HA  GLU A 452       5.973 -21.203  35.207  1.00  0.740          H  
ATOM   7103 1HB  GLU A 452       6.220 -21.270  38.247  1.00  1.060          H  
ATOM   7104 2HB  GLU A 452       6.772 -22.569  37.207  1.00  1.060          H  
ATOM   7105 1HG  GLU A 452       8.773 -21.448  37.604  1.00  1.060          H  
ATOM   7106 2HG  GLU A 452       8.279 -20.675  36.100  1.00  1.060          H  
ATOM   7107  N   LEU A 453       3.354 -21.649  37.170  1.00  0.600          N  
ATOM   7108  CA  LEU A 453       2.215 -22.514  37.392  1.00  0.620          C  
ATOM   7109  C   LEU A 453       1.204 -22.291  36.276  1.00  0.640          C  
ATOM   7110  O   LEU A 453       0.600 -23.245  35.776  1.00  0.650          O  
ATOM   7111  CB  LEU A 453       1.648 -22.210  38.778  1.00  0.860          C  
ATOM   7112  CG  LEU A 453       2.587 -22.516  40.007  1.00  0.860          C  
ATOM   7113  CD1 LEU A 453       1.962 -21.932  41.264  1.00  0.860          C  
ATOM   7114  CD2 LEU A 453       2.774 -24.023  40.204  1.00  0.860          C  
ATOM   7115  H   LEU A 453       3.362 -20.752  37.655  1.00  0.720          H  
ATOM   7116  HA  LEU A 453       2.543 -23.547  37.346  1.00  0.740          H  
ATOM   7117 1HB  LEU A 453       1.446 -21.156  38.816  1.00  1.030          H  
ATOM   7118 2HB  LEU A 453       0.726 -22.757  38.903  1.00  1.030          H  
ATOM   7119  HG  LEU A 453       3.557 -22.039  39.843  1.00  1.030          H  
ATOM   7120 1HD1 LEU A 453       2.616 -22.117  42.117  1.00  1.030          H  
ATOM   7121 2HD1 LEU A 453       1.837 -20.858  41.139  1.00  1.030          H  
ATOM   7122 3HD1 LEU A 453       1.002 -22.393  41.449  1.00  1.030          H  
ATOM   7123 1HD2 LEU A 453       3.423 -24.195  41.064  1.00  1.030          H  
ATOM   7124 2HD2 LEU A 453       1.814 -24.479  40.389  1.00  1.030          H  
ATOM   7125 3HD2 LEU A 453       3.227 -24.463  39.328  1.00  1.030          H  
ATOM   7126  N   GLN A 454       1.036 -21.032  35.848  1.00  0.680          N  
ATOM   7127  CA  GLN A 454       0.113 -20.775  34.739  1.00  0.710          C  
ATOM   7128  C   GLN A 454       0.658 -21.476  33.492  1.00  0.700          C  
ATOM   7129  O   GLN A 454      -0.101 -21.981  32.662  1.00  0.730          O  
ATOM   7130  CB  GLN A 454      -0.077 -19.284  34.445  1.00  0.980          C  
ATOM   7131  CG  GLN A 454      -1.198 -18.989  33.390  1.00  0.980          C  
ATOM   7132  CD  GLN A 454      -2.636 -19.309  33.881  1.00  0.980          C  
ATOM   7133  OE1 GLN A 454      -3.109 -18.625  34.801  1.00  0.980          O  
ATOM   7134  NE2 GLN A 454      -3.294 -20.330  33.308  1.00  0.980          N  
ATOM   7135  H   GLN A 454       1.526 -20.266  36.329  1.00  0.820          H  
ATOM   7136  HA  GLN A 454      -0.849 -21.209  34.963  1.00  0.850          H  
ATOM   7137 1HB  GLN A 454      -0.322 -18.758  35.368  1.00  1.180          H  
ATOM   7138 2HB  GLN A 454       0.861 -18.866  34.069  1.00  1.180          H  
ATOM   7139 1HG  GLN A 454      -1.155 -17.937  33.156  1.00  1.180          H  
ATOM   7140 2HG  GLN A 454      -1.015 -19.569  32.484  1.00  1.180          H  
ATOM   7141 1HE2 GLN A 454      -4.255 -20.602  33.625  1.00  1.180          H  
ATOM   7142 2HE2 GLN A 454      -2.849 -20.860  32.583  1.00  1.180          H  
ATOM   7143  N   THR A 455       1.991 -21.491  33.367  1.00  0.710          N  
ATOM   7144  CA  THR A 455       2.682 -22.138  32.264  1.00  0.730          C  
ATOM   7145  C   THR A 455       2.429 -23.647  32.272  1.00  0.690          C  
ATOM   7146  O   THR A 455       2.044 -24.215  31.253  1.00  0.760          O  
ATOM   7147  CB  THR A 455       4.200 -21.858  32.325  1.00  1.010          C  
ATOM   7148  OG1 THR A 455       4.433 -20.438  32.208  1.00  1.010          O  
ATOM   7149  CG2 THR A 455       4.915 -22.584  31.190  1.00  1.010          C  
ATOM   7150  H   THR A 455       2.556 -21.007  34.065  1.00  0.850          H  
ATOM   7151  HA  THR A 455       2.293 -21.732  31.331  1.00  0.880          H  
ATOM   7152  HB  THR A 455       4.595 -22.202  33.274  1.00  1.220          H  
ATOM   7153  HG1 THR A 455       4.101 -19.982  33.018  1.00  1.220          H  
ATOM   7154 1HG2 THR A 455       5.982 -22.371  31.244  1.00  1.220          H  
ATOM   7155 2HG2 THR A 455       4.763 -23.657  31.273  1.00  1.220          H  
ATOM   7156 3HG2 THR A 455       4.525 -22.237  30.243  1.00  1.220          H  
ATOM   7157  N   ILE A 456       2.549 -24.299  33.436  1.00  0.620          N  
ATOM   7158  CA  ILE A 456       2.302 -25.740  33.522  1.00  0.640          C  
ATOM   7159  C   ILE A 456       0.887 -26.060  33.059  1.00  0.630          C  
ATOM   7160  O   ILE A 456       0.671 -27.024  32.313  1.00  0.630          O  
ATOM   7161  CB  ILE A 456       2.503 -26.295  34.949  1.00  0.890          C  
ATOM   7162  CG1 ILE A 456       3.991 -26.244  35.343  1.00  0.890          C  
ATOM   7163  CG2 ILE A 456       1.990 -27.751  34.991  1.00  0.890          C  
ATOM   7164  CD1 ILE A 456       4.257 -26.439  36.840  1.00  0.890          C  
ATOM   7165  H   ILE A 456       2.894 -23.794  34.259  1.00  0.740          H  
ATOM   7166  HA  ILE A 456       3.002 -26.249  32.860  1.00  0.770          H  
ATOM   7167  HB  ILE A 456       1.948 -25.682  35.660  1.00  1.070          H  
ATOM   7168 1HG1 ILE A 456       4.519 -27.035  34.805  1.00  1.070          H  
ATOM   7169 2HG1 ILE A 456       4.400 -25.302  35.032  1.00  1.070          H  
ATOM   7170 1HG2 ILE A 456       2.108 -28.170  35.980  1.00  1.070          H  
ATOM   7171 2HG2 ILE A 456       0.958 -27.779  34.735  1.00  1.070          H  
ATOM   7172 3HG2 ILE A 456       2.550 -28.350  34.276  1.00  1.070          H  
ATOM   7173 1HD1 ILE A 456       5.334 -26.388  37.021  1.00  1.070          H  
ATOM   7174 2HD1 ILE A 456       3.763 -25.650  37.390  1.00  1.070          H  
ATOM   7175 3HD1 ILE A 456       3.890 -27.400  37.179  1.00  1.070          H  
ATOM   7176  N   ALA A 457      -0.087 -25.237  33.454  1.00  0.640          N  
ATOM   7177  CA  ALA A 457      -1.475 -25.494  33.079  1.00  0.640          C  
ATOM   7178  C   ALA A 457      -1.630 -25.675  31.573  1.00  0.640          C  
ATOM   7179  O   ALA A 457      -2.486 -26.456  31.147  1.00  0.660          O  
ATOM   7180  CB  ALA A 457      -2.379 -24.363  33.530  1.00  0.900          C  
ATOM   7181  H   ALA A 457       0.145 -24.463  34.090  1.00  0.770          H  
ATOM   7182  HA  ALA A 457      -1.789 -26.410  33.565  1.00  0.770          H  
ATOM   7183 1HB  ALA A 457      -3.405 -24.594  33.267  1.00  1.080          H  
ATOM   7184 2HB  ALA A 457      -2.302 -24.245  34.584  1.00  1.080          H  
ATOM   7185 3HB  ALA A 457      -2.083 -23.441  33.047  1.00  1.080          H  
ATOM   7186  N   ARG A 458      -0.825 -24.967  30.760  1.00  0.630          N  
ATOM   7187  CA  ARG A 458      -0.890 -25.076  29.310  1.00  0.670          C  
ATOM   7188  C   ARG A 458      -0.573 -26.484  28.830  1.00  0.680          C  
ATOM   7189  O   ARG A 458      -1.173 -26.978  27.871  1.00  0.820          O  
ATOM   7190  CB  ARG A 458       0.074 -24.108  28.633  1.00  0.920          C  
ATOM   7191  CG  ARG A 458       0.012 -24.140  27.107  1.00  0.920          C  
ATOM   7192  CD  ARG A 458       0.686 -22.973  26.436  1.00  0.920          C  
ATOM   7193  NE  ARG A 458       2.126 -22.898  26.643  1.00  0.920          N  
ATOM   7194  CZ  ARG A 458       2.800 -21.992  27.407  1.00  0.920          C  
ATOM   7195  NH1 ARG A 458       2.188 -21.042  28.115  1.00  0.920          N  
ATOM   7196  NH2 ARG A 458       4.125 -22.055  27.434  1.00  0.920          N  
ATOM   7197  H   ARG A 458      -0.103 -24.348  31.142  1.00  0.760          H  
ATOM   7198  HA  ARG A 458      -1.899 -24.818  29.001  1.00  0.800          H  
ATOM   7199 1HB  ARG A 458      -0.121 -23.091  28.973  1.00  1.110          H  
ATOM   7200 2HB  ARG A 458       1.092 -24.356  28.917  1.00  1.110          H  
ATOM   7201 1HG  ARG A 458       0.537 -25.035  26.767  1.00  1.110          H  
ATOM   7202 2HG  ARG A 458      -1.022 -24.195  26.774  1.00  1.110          H  
ATOM   7203 1HD  ARG A 458       0.517 -23.076  25.367  1.00  1.110          H  
ATOM   7204 2HD  ARG A 458       0.248 -22.045  26.772  1.00  1.110          H  
ATOM   7205  HE  ARG A 458       2.689 -23.578  26.142  1.00  1.110          H  
ATOM   7206 1HH1 ARG A 458       1.163 -20.933  28.138  1.00  1.110          H  
ATOM   7207 2HH1 ARG A 458       2.733 -20.399  28.665  1.00  1.110          H  
ATOM   7208 1HH2 ARG A 458       4.613 -22.772  26.893  1.00  1.110          H  
ATOM   7209 2HH2 ARG A 458       4.655 -21.389  27.975  1.00  1.110          H  
ATOM   7210  N   TYR A 459       0.387 -27.127  29.478  1.00  0.600          N  
ATOM   7211  CA  TYR A 459       0.836 -28.428  29.038  1.00  0.630          C  
ATOM   7212  C   TYR A 459      -0.029 -29.535  29.589  1.00  0.670          C  
ATOM   7213  O   TYR A 459      -0.119 -30.612  28.995  1.00  0.900          O  
ATOM   7214  CB  TYR A 459       2.291 -28.576  29.412  1.00  0.870          C  
ATOM   7215  CG  TYR A 459       3.070 -27.571  28.656  1.00  0.870          C  
ATOM   7216  CD1 TYR A 459       3.493 -26.416  29.285  1.00  0.870          C  
ATOM   7217  CD2 TYR A 459       3.321 -27.768  27.316  1.00  0.870          C  
ATOM   7218  CE1 TYR A 459       4.166 -25.467  28.575  1.00  0.870          C  
ATOM   7219  CE2 TYR A 459       4.000 -26.819  26.600  1.00  0.870          C  
ATOM   7220  CZ  TYR A 459       4.423 -25.668  27.218  1.00  0.870          C  
ATOM   7221  OH  TYR A 459       5.111 -24.709  26.491  1.00  0.870          O  
ATOM   7222  H   TYR A 459       0.812 -26.716  30.311  1.00  0.720          H  
ATOM   7223  HA  TYR A 459       0.759 -28.465  27.953  1.00  0.760          H  
ATOM   7224 1HB  TYR A 459       2.425 -28.404  30.484  1.00  1.040          H  
ATOM   7225 2HB  TYR A 459       2.654 -29.572  29.161  1.00  1.040          H  
ATOM   7226  HD1 TYR A 459       3.283 -26.257  30.342  1.00  1.040          H  
ATOM   7227  HD2 TYR A 459       2.978 -28.681  26.820  1.00  1.040          H  
ATOM   7228  HE1 TYR A 459       4.493 -24.558  29.065  1.00  1.040          H  
ATOM   7229  HE2 TYR A 459       4.200 -26.977  25.537  1.00  1.040          H  
ATOM   7230  HH  TYR A 459       5.264 -25.038  25.591  1.00  1.040          H  
ATOM   7231  N   ILE A 460      -0.711 -29.266  30.698  1.00  0.640          N  
ATOM   7232  CA  ILE A 460      -1.611 -30.270  31.228  1.00  0.660          C  
ATOM   7233  C   ILE A 460      -2.861 -30.282  30.341  1.00  0.670          C  
ATOM   7234  O   ILE A 460      -3.288 -31.333  29.872  1.00  0.690          O  
ATOM   7235  CB  ILE A 460      -2.078 -29.973  32.654  1.00  0.920          C  
ATOM   7236  CG1 ILE A 460      -0.940 -29.973  33.645  1.00  0.920          C  
ATOM   7237  CG2 ILE A 460      -3.002 -31.146  33.040  1.00  0.920          C  
ATOM   7238  CD1 ILE A 460      -1.347 -29.328  34.959  1.00  0.920          C  
ATOM   7239  H   ILE A 460      -0.536 -28.380  31.189  1.00  0.770          H  
ATOM   7240  HA  ILE A 460      -1.129 -31.248  31.190  1.00  0.790          H  
ATOM   7241  HB  ILE A 460      -2.601 -29.014  32.709  1.00  1.100          H  
ATOM   7242 1HG1 ILE A 460      -0.634 -31.002  33.838  1.00  1.100          H  
ATOM   7243 2HG1 ILE A 460      -0.090 -29.436  33.229  1.00  1.100          H  
ATOM   7244 1HG2 ILE A 460      -3.359 -31.040  34.039  1.00  1.100          H  
ATOM   7245 2HG2 ILE A 460      -3.857 -31.219  32.375  1.00  1.100          H  
ATOM   7246 3HG2 ILE A 460      -2.427 -32.037  32.970  1.00  1.100          H  
ATOM   7247 1HD1 ILE A 460      -0.509 -29.352  35.649  1.00  1.100          H  
ATOM   7248 2HD1 ILE A 460      -1.629 -28.316  34.761  1.00  1.100          H  
ATOM   7249 3HD1 ILE A 460      -2.174 -29.810  35.415  1.00  1.100          H  
ATOM   7250  N   ILE A 461      -3.448 -29.094  30.096  1.00  0.670          N  
ATOM   7251  CA  ILE A 461      -4.667 -28.986  29.281  1.00  0.690          C  
ATOM   7252  C   ILE A 461      -4.437 -29.449  27.837  1.00  0.700          C  
ATOM   7253  O   ILE A 461      -5.377 -29.884  27.182  1.00  0.760          O  
ATOM   7254  CB  ILE A 461      -5.266 -27.546  29.313  1.00  0.960          C  
ATOM   7255  CG1 ILE A 461      -6.772 -27.485  28.779  1.00  0.960          C  
ATOM   7256  CG2 ILE A 461      -4.431 -26.590  28.508  1.00  0.960          C  
ATOM   7257  CD1 ILE A 461      -7.824 -28.162  29.629  1.00  0.960          C  
ATOM   7258  H   ILE A 461      -3.049 -28.248  30.513  1.00  0.800          H  
ATOM   7259  HA  ILE A 461      -5.403 -29.657  29.717  1.00  0.830          H  
ATOM   7260  HB  ILE A 461      -5.268 -27.201  30.348  1.00  1.150          H  
ATOM   7261 1HG1 ILE A 461      -7.055 -26.472  28.700  1.00  1.150          H  
ATOM   7262 2HG1 ILE A 461      -6.812 -27.931  27.786  1.00  1.150          H  
ATOM   7263 1HG2 ILE A 461      -4.849 -25.605  28.604  1.00  1.150          H  
ATOM   7264 2HG2 ILE A 461      -3.441 -26.592  28.890  1.00  1.150          H  
ATOM   7265 3HG2 ILE A 461      -4.411 -26.869  27.460  1.00  1.150          H  
ATOM   7266 1HD1 ILE A 461      -8.798 -28.039  29.161  1.00  1.150          H  
ATOM   7267 2HD1 ILE A 461      -7.598 -29.192  29.703  1.00  1.150          H  
ATOM   7268 3HD1 ILE A 461      -7.843 -27.712  30.627  1.00  1.150          H  
ATOM   7269  N   MET A 462      -3.196 -29.346  27.323  1.00  0.670          N  
ATOM   7270  CA  MET A 462      -2.878 -29.835  25.986  1.00  0.700          C  
ATOM   7271  C   MET A 462      -3.048 -31.359  25.850  1.00  0.680          C  
ATOM   7272  O   MET A 462      -3.065 -31.873  24.727  1.00  0.730          O  
ATOM   7273  CB  MET A 462      -1.476 -29.408  25.550  1.00  0.970          C  
ATOM   7274  CG  MET A 462      -1.156 -29.667  24.043  1.00  0.970          C  
ATOM   7275  SD  MET A 462      -2.237 -28.697  22.920  1.00  0.970          S  
ATOM   7276  CE  MET A 462      -2.012 -29.527  21.341  1.00  0.970          C  
ATOM   7277  H   MET A 462      -2.462 -28.864  27.846  1.00  0.800          H  
ATOM   7278  HA  MET A 462      -3.578 -29.371  25.304  1.00  0.840          H  
ATOM   7279 1HB  MET A 462      -1.339 -28.346  25.748  1.00  1.160          H  
ATOM   7280 2HB  MET A 462      -0.737 -29.947  26.154  1.00  1.160          H  
ATOM   7281 1HG  MET A 462      -0.125 -29.356  23.862  1.00  1.160          H  
ATOM   7282 2HG  MET A 462      -1.226 -30.717  23.785  1.00  1.160          H  
ATOM   7283 1HE  MET A 462      -2.611 -29.032  20.584  1.00  1.160          H  
ATOM   7284 2HE  MET A 462      -0.957 -29.483  21.055  1.00  1.160          H  
ATOM   7285 3HE  MET A 462      -2.326 -30.569  21.428  1.00  1.160          H  
ATOM   7286  N   GLU A 463      -3.046 -32.102  26.962  1.00  0.650          N  
ATOM   7287  CA  GLU A 463      -3.265 -33.540  26.891  1.00  0.630          C  
ATOM   7288  C   GLU A 463      -4.746 -33.805  26.780  1.00  0.690          C  
ATOM   7289  O   GLU A 463      -5.582 -33.029  27.227  1.00  1.270          O  
ATOM   7290  CB  GLU A 463      -2.704 -34.307  28.101  1.00  0.890          C  
ATOM   7291  CG  GLU A 463      -1.230 -34.401  28.172  1.00  0.890          C  
ATOM   7292  CD  GLU A 463      -0.662 -35.399  27.186  1.00  0.890          C  
ATOM   7293  OE1 GLU A 463      -0.997 -36.580  27.236  1.00  0.890          O  
ATOM   7294  OE2 GLU A 463       0.107 -34.985  26.364  1.00  0.890          O  
ATOM   7295  H   GLU A 463      -3.013 -31.662  27.886  1.00  0.780          H  
ATOM   7296  HA  GLU A 463      -2.773 -33.922  25.995  1.00  0.760          H  
ATOM   7297 1HB  GLU A 463      -3.016 -33.806  29.009  1.00  1.070          H  
ATOM   7298 2HB  GLU A 463      -3.112 -35.313  28.129  1.00  1.070          H  
ATOM   7299 1HG  GLU A 463      -0.799 -33.413  27.990  1.00  1.070          H  
ATOM   7300 2HG  GLU A 463      -0.955 -34.706  29.157  1.00  1.070          H  
ATOM   7301  N   GLY A 464      -5.089 -34.938  26.210  1.00  0.880          N  
ATOM   7302  CA  GLY A 464      -6.496 -35.313  26.133  1.00  0.850          C  
ATOM   7303  C   GLY A 464      -7.011 -35.326  24.719  1.00  0.780          C  
ATOM   7304  O   GLY A 464      -8.104 -35.806  24.465  1.00  0.800          O  
ATOM   7305  H   GLY A 464      -4.356 -35.524  25.833  1.00  1.060          H  
ATOM   7306 1HA  GLY A 464      -6.645 -36.284  26.580  1.00  1.020          H  
ATOM   7307 2HA  GLY A 464      -7.093 -34.618  26.723  1.00  1.020          H  
ATOM   7308  N   PHE A 465      -6.185 -34.921  23.762  1.00  0.730          N  
ATOM   7309  CA  PHE A 465      -6.640 -34.920  22.379  1.00  0.700          C  
ATOM   7310  C   PHE A 465      -6.176 -36.172  21.671  1.00  0.680          C  
ATOM   7311  O   PHE A 465      -6.312 -36.297  20.449  1.00  0.680          O  
ATOM   7312  CB  PHE A 465      -6.106 -33.713  21.649  1.00  0.990          C  
ATOM   7313  CG  PHE A 465      -6.526 -32.451  22.276  1.00  0.990          C  
ATOM   7314  CD1 PHE A 465      -5.585 -31.629  22.849  1.00  0.990          C  
ATOM   7315  CD2 PHE A 465      -7.849 -32.081  22.339  1.00  0.990          C  
ATOM   7316  CE1 PHE A 465      -5.953 -30.466  23.447  1.00  0.990          C  
ATOM   7317  CE2 PHE A 465      -8.206 -30.909  22.947  1.00  0.990          C  
ATOM   7318  CZ  PHE A 465      -7.255 -30.107  23.496  1.00  0.990          C  
ATOM   7319  H   PHE A 465      -5.280 -34.540  24.002  1.00  0.880          H  
ATOM   7320  HA  PHE A 465      -7.722 -34.897  22.365  1.00  0.840          H  
ATOM   7321 1HB  PHE A 465      -5.017 -33.747  21.620  1.00  1.190          H  
ATOM   7322 2HB  PHE A 465      -6.472 -33.726  20.629  1.00  1.190          H  
ATOM   7323  HD1 PHE A 465      -4.529 -31.907  22.820  1.00  1.190          H  
ATOM   7324  HD2 PHE A 465      -8.616 -32.717  21.896  1.00  1.190          H  
ATOM   7325  HE1 PHE A 465      -5.202 -29.827  23.886  1.00  1.190          H  
ATOM   7326  HE2 PHE A 465      -9.245 -30.604  22.984  1.00  1.190          H  
ATOM   7327  HZ  PHE A 465      -7.538 -29.185  23.969  1.00  1.190          H  
ATOM   7328  N   VAL A 466      -5.607 -37.063  22.472  1.00  0.690          N  
ATOM   7329  CA  VAL A 466      -5.033 -38.335  22.090  1.00  0.700          C  
ATOM   7330  C   VAL A 466      -6.126 -39.236  21.545  1.00  0.740          C  
ATOM   7331  O   VAL A 466      -7.175 -39.400  22.172  1.00  0.800          O  
ATOM   7332  CB  VAL A 466      -4.343 -38.947  23.328  1.00  0.980          C  
ATOM   7333  CG1 VAL A 466      -3.830 -40.341  23.039  1.00  0.980          C  
ATOM   7334  CG2 VAL A 466      -3.193 -38.024  23.754  1.00  0.980          C  
ATOM   7335  H   VAL A 466      -5.595 -36.826  23.448  1.00  0.830          H  
ATOM   7336  HA  VAL A 466      -4.273 -38.183  21.329  1.00  0.840          H  
ATOM   7337  HB  VAL A 466      -5.064 -39.029  24.134  1.00  1.170          H  
ATOM   7338 1HG1 VAL A 466      -3.354 -40.744  23.932  1.00  1.170          H  
ATOM   7339 2HG1 VAL A 466      -4.653 -40.993  22.755  1.00  1.170          H  
ATOM   7340 3HG1 VAL A 466      -3.099 -40.306  22.224  1.00  1.170          H  
ATOM   7341 1HG2 VAL A 466      -2.700 -38.433  24.630  1.00  1.170          H  
ATOM   7342 2HG2 VAL A 466      -2.469 -37.953  22.934  1.00  1.170          H  
ATOM   7343 3HG2 VAL A 466      -3.565 -37.034  23.984  1.00  1.170          H  
ATOM   7344  N   SER A 467      -5.875 -39.830  20.387  1.00  0.720          N  
ATOM   7345  CA  SER A 467      -6.849 -40.684  19.748  1.00  0.770          C  
ATOM   7346  C   SER A 467      -7.113 -41.906  20.638  1.00  0.840          C  
ATOM   7347  O   SER A 467      -6.185 -42.370  21.297  1.00  0.890          O  
ATOM   7348  CB  SER A 467      -6.297 -41.077  18.385  1.00  1.060          C  
ATOM   7349  OG  SER A 467      -5.152 -41.862  18.531  1.00  1.060          O  
ATOM   7350  H   SER A 467      -4.991 -39.670  19.914  1.00  0.860          H  
ATOM   7351  HA  SER A 467      -7.742 -40.098  19.626  1.00  0.920          H  
ATOM   7352 1HB  SER A 467      -7.044 -41.618  17.821  1.00  1.270          H  
ATOM   7353 2HB  SER A 467      -6.053 -40.176  17.817  1.00  1.270          H  
ATOM   7354  HG  SER A 467      -4.420 -41.226  18.671  1.00  1.270          H  
ATOM   7355  N   PRO A 468      -8.314 -42.546  20.570  1.00  0.910          N  
ATOM   7356  CA  PRO A 468      -8.755 -43.669  21.412  1.00  1.000          C  
ATOM   7357  C   PRO A 468      -7.829 -44.887  21.636  1.00  0.970          C  
ATOM   7358  O   PRO A 468      -7.949 -45.491  22.703  1.00  1.310          O  
ATOM   7359  CB  PRO A 468     -10.060 -44.092  20.711  1.00  1.500          C  
ATOM   7360  CG  PRO A 468     -10.597 -42.819  20.119  1.00  1.500          C  
ATOM   7361  CD  PRO A 468      -9.377 -42.059  19.638  1.00  1.500          C  
ATOM   7362  HA  PRO A 468      -9.005 -43.247  22.395  1.00  1.200          H  
ATOM   7363 1HB  PRO A 468      -9.895 -44.886  19.979  1.00  1.800          H  
ATOM   7364 2HB  PRO A 468     -10.747 -44.509  21.462  1.00  1.800          H  
ATOM   7365 1HG  PRO A 468     -11.305 -43.038  19.308  1.00  1.800          H  
ATOM   7366 2HG  PRO A 468     -11.157 -42.257  20.882  1.00  1.800          H  
ATOM   7367 1HD  PRO A 468      -9.139 -42.285  18.599  1.00  1.800          H  
ATOM   7368 2HD  PRO A 468      -9.613 -40.993  19.786  1.00  1.800          H  
ATOM   7369  N   PRO A 469      -6.976 -45.359  20.694  1.00  0.930          N  
ATOM   7370  CA  PRO A 469      -6.056 -46.464  20.928  1.00  1.050          C  
ATOM   7371  C   PRO A 469      -5.045 -46.164  22.052  1.00  0.970          C  
ATOM   7372  O   PRO A 469      -4.420 -47.087  22.586  1.00  1.180          O  
ATOM   7373  CB  PRO A 469      -5.360 -46.630  19.568  1.00  1.580          C  
ATOM   7374  CG  PRO A 469      -6.336 -46.050  18.570  1.00  1.580          C  
ATOM   7375  CD  PRO A 469      -6.968 -44.881  19.294  1.00  1.580          C  
ATOM   7376  HA  PRO A 469      -6.640 -47.361  21.171  1.00  1.260          H  
ATOM   7377 1HB  PRO A 469      -4.394 -46.099  19.576  1.00  1.890          H  
ATOM   7378 2HB  PRO A 469      -5.136 -47.694  19.387  1.00  1.890          H  
ATOM   7379 1HG  PRO A 469      -5.797 -45.748  17.674  1.00  1.890          H  
ATOM   7380 2HG  PRO A 469      -7.069 -46.809  18.258  1.00  1.890          H  
ATOM   7381 1HD  PRO A 469      -6.305 -44.025  19.183  1.00  1.890          H  
ATOM   7382 2HD  PRO A 469      -7.956 -44.695  18.904  1.00  1.890          H  
ATOM   7383  N   GLU A 470      -4.875 -44.879  22.396  1.00  0.800          N  
ATOM   7384  CA  GLU A 470      -3.949 -44.451  23.435  1.00  0.790          C  
ATOM   7385  C   GLU A 470      -4.625 -43.564  24.467  1.00  0.820          C  
ATOM   7386  O   GLU A 470      -5.686 -42.988  24.241  1.00  0.830          O  
ATOM   7387  CB  GLU A 470      -2.713 -43.768  22.853  1.00  1.110          C  
ATOM   7388  CG  GLU A 470      -1.826 -44.684  22.035  1.00  1.110          C  
ATOM   7389  CD  GLU A 470      -0.545 -44.032  21.639  1.00  1.110          C  
ATOM   7390  OE1 GLU A 470      -0.396 -42.858  21.881  1.00  1.110          O  
ATOM   7391  OE2 GLU A 470       0.303 -44.704  21.117  1.00  1.110          O  
ATOM   7392  H   GLU A 470      -5.411 -44.136  21.937  1.00  0.960          H  
ATOM   7393  HA  GLU A 470      -3.598 -45.338  23.960  1.00  0.950          H  
ATOM   7394 1HB  GLU A 470      -3.026 -42.961  22.194  1.00  1.330          H  
ATOM   7395 2HB  GLU A 470      -2.117 -43.331  23.655  1.00  1.330          H  
ATOM   7396 1HG  GLU A 470      -1.614 -45.579  22.616  1.00  1.330          H  
ATOM   7397 2HG  GLU A 470      -2.365 -44.986  21.138  1.00  1.330          H  
ATOM   7398  N   ILE A 471      -4.015 -43.488  25.634  1.00  0.850          N  
ATOM   7399  CA  ILE A 471      -4.558 -42.726  26.734  1.00  0.890          C  
ATOM   7400  C   ILE A 471      -3.657 -41.540  27.103  1.00  0.870          C  
ATOM   7401  O   ILE A 471      -2.441 -41.717  27.149  1.00  0.860          O  
ATOM   7402  CB  ILE A 471      -4.770 -43.694  27.907  1.00  1.230          C  
ATOM   7403  CG1 ILE A 471      -5.784 -44.737  27.454  1.00  1.230          C  
ATOM   7404  CG2 ILE A 471      -5.206 -43.009  29.143  1.00  1.230          C  
ATOM   7405  CD1 ILE A 471      -5.978 -45.857  28.334  1.00  1.230          C  
ATOM   7406  H   ILE A 471      -3.133 -43.970  25.756  1.00  1.020          H  
ATOM   7407  HA  ILE A 471      -5.532 -42.389  26.410  1.00  1.070          H  
ATOM   7408  HB  ILE A 471      -3.828 -44.207  28.110  1.00  1.480          H  
ATOM   7409 1HG1 ILE A 471      -6.734 -44.247  27.308  1.00  1.480          H  
ATOM   7410 2HG1 ILE A 471      -5.471 -45.162  26.513  1.00  1.480          H  
ATOM   7411 1HG2 ILE A 471      -5.322 -43.720  29.924  1.00  1.480          H  
ATOM   7412 2HG2 ILE A 471      -4.449 -42.283  29.427  1.00  1.480          H  
ATOM   7413 3HG2 ILE A 471      -6.140 -42.516  29.002  1.00  1.480          H  
ATOM   7414 1HD1 ILE A 471      -6.713 -46.482  27.850  1.00  1.480          H  
ATOM   7415 2HD1 ILE A 471      -5.039 -46.401  28.451  1.00  1.480          H  
ATOM   7416 3HD1 ILE A 471      -6.349 -45.548  29.304  1.00  1.480          H  
ATOM   7417  N   PRO A 472      -4.207 -40.313  27.277  1.00  0.860          N  
ATOM   7418  CA  PRO A 472      -3.499 -39.095  27.657  1.00  0.850          C  
ATOM   7419  C   PRO A 472      -2.887 -39.249  29.032  1.00  0.850          C  
ATOM   7420  O   PRO A 472      -3.473 -39.903  29.898  1.00  0.870          O  
ATOM   7421  CB  PRO A 472      -4.610 -38.049  27.650  1.00  1.270          C  
ATOM   7422  CG  PRO A 472      -5.889 -38.829  27.820  1.00  1.270          C  
ATOM   7423  CD  PRO A 472      -5.658 -40.115  27.112  1.00  1.270          C  
ATOM   7424  HA  PRO A 472      -2.722 -38.862  26.916  1.00  1.020          H  
ATOM   7425 1HB  PRO A 472      -4.445 -37.321  28.458  1.00  1.530          H  
ATOM   7426 2HB  PRO A 472      -4.563 -37.512  26.713  1.00  1.530          H  
ATOM   7427 1HG  PRO A 472      -6.086 -38.979  28.897  1.00  1.530          H  
ATOM   7428 2HG  PRO A 472      -6.760 -38.303  27.424  1.00  1.530          H  
ATOM   7429 1HD  PRO A 472      -6.232 -40.836  27.644  1.00  1.530          H  
ATOM   7430 2HD  PRO A 472      -5.939 -40.060  26.049  1.00  1.530          H  
ATOM   7431  N   LYS A 473      -1.733 -38.630  29.245  1.00  0.850          N  
ATOM   7432  CA  LYS A 473      -1.057 -38.768  30.528  1.00  0.870          C  
ATOM   7433  C   LYS A 473      -0.567 -37.467  31.137  1.00  0.840          C  
ATOM   7434  O   LYS A 473       0.637 -37.288  31.298  1.00  0.850          O  
ATOM   7435  CB  LYS A 473       0.097 -39.747  30.386  1.00  1.210          C  
ATOM   7436  CG  LYS A 473      -0.371 -41.156  30.124  1.00  1.210          C  
ATOM   7437  CD  LYS A 473       0.763 -42.115  30.109  1.00  1.210          C  
ATOM   7438  CE  LYS A 473       0.300 -43.543  29.898  1.00  1.210          C  
ATOM   7439  NZ  LYS A 473      -0.384 -44.146  31.063  1.00  1.210          N  
ATOM   7440  H   LYS A 473      -1.332 -38.039  28.499  1.00  1.020          H  
ATOM   7441  HA  LYS A 473      -1.739 -39.250  31.217  1.00  1.040          H  
ATOM   7442 1HB  LYS A 473       0.725 -39.441  29.550  1.00  1.450          H  
ATOM   7443 2HB  LYS A 473       0.714 -39.740  31.272  1.00  1.450          H  
ATOM   7444 1HG  LYS A 473      -1.086 -41.440  30.884  1.00  1.450          H  
ATOM   7445 2HG  LYS A 473      -0.865 -41.199  29.155  1.00  1.450          H  
ATOM   7446 1HD  LYS A 473       1.447 -41.856  29.296  1.00  1.450          H  
ATOM   7447 2HD  LYS A 473       1.306 -42.054  31.050  1.00  1.450          H  
ATOM   7448 1HE  LYS A 473      -0.383 -43.594  29.044  1.00  1.450          H  
ATOM   7449 2HE  LYS A 473       1.172 -44.145  29.695  1.00  1.450          H  
ATOM   7450 1HZ  LYS A 473      -0.542 -45.129  30.712  1.00  1.450          H  
ATOM   7451 2HZ  LYS A 473       0.240 -44.150  31.871  1.00  1.450          H  
ATOM   7452 3HZ  LYS A 473      -1.297 -43.669  31.339  1.00  1.450          H  
ATOM   7453  N   PRO A 474      -1.468 -36.598  31.618  1.00  0.800          N  
ATOM   7454  CA  PRO A 474      -1.191 -35.260  32.121  1.00  0.770          C  
ATOM   7455  C   PRO A 474      -0.254 -35.262  33.320  1.00  0.780          C  
ATOM   7456  O   PRO A 474       0.426 -34.272  33.590  1.00  0.760          O  
ATOM   7457  CB  PRO A 474      -2.586 -34.771  32.479  1.00  1.160          C  
ATOM   7458  CG  PRO A 474      -3.400 -36.013  32.680  1.00  1.160          C  
ATOM   7459  CD  PRO A 474      -2.888 -36.989  31.720  1.00  1.160          C  
ATOM   7460  HA  PRO A 474      -0.761 -34.646  31.321  1.00  0.920          H  
ATOM   7461 1HB  PRO A 474      -2.538 -34.189  33.379  1.00  1.390          H  
ATOM   7462 2HB  PRO A 474      -2.978 -34.113  31.682  1.00  1.390          H  
ATOM   7463 1HG  PRO A 474      -3.332 -36.368  33.707  1.00  1.390          H  
ATOM   7464 2HG  PRO A 474      -4.429 -35.803  32.522  1.00  1.390          H  
ATOM   7465 1HD  PRO A 474      -3.050 -37.968  32.174  1.00  1.390          H  
ATOM   7466 2HD  PRO A 474      -3.395 -36.892  30.750  1.00  1.390          H  
ATOM   7467  N   HIS A 475      -0.185 -36.404  34.012  1.00  0.830          N  
ATOM   7468  CA  HIS A 475       0.655 -36.594  35.185  1.00  0.890          C  
ATOM   7469  C   HIS A 475       2.124 -36.452  34.859  1.00  0.850          C  
ATOM   7470  O   HIS A 475       2.958 -36.323  35.751  1.00  0.870          O  
ATOM   7471  CB  HIS A 475       0.446 -37.950  35.809  1.00  1.220          C  
ATOM   7472  CG  HIS A 475       1.117 -39.108  35.117  1.00  1.220          C  
ATOM   7473  ND1 HIS A 475       2.379 -39.541  35.480  1.00  1.220          N  
ATOM   7474  CD2 HIS A 475       0.722 -39.928  34.115  1.00  1.220          C  
ATOM   7475  CE1 HIS A 475       2.719 -40.571  34.736  1.00  1.220          C  
ATOM   7476  NE2 HIS A 475       1.735 -40.828  33.900  1.00  1.220          N  
ATOM   7477  H   HIS A 475      -0.761 -37.179  33.724  1.00  1.000          H  
ATOM   7478  HA  HIS A 475       0.411 -35.843  35.932  1.00  1.070          H  
ATOM   7479 1HB  HIS A 475       0.781 -37.920  36.819  1.00  1.470          H  
ATOM   7480 2HB  HIS A 475      -0.597 -38.127  35.822  1.00  1.470          H  
ATOM   7481  HD1 HIS A 475       3.046 -39.001  36.008  1.00  1.470          H  
ATOM   7482  HD2 HIS A 475      -0.175 -39.992  33.510  1.00  1.470          H  
ATOM   7483  HE1 HIS A 475       3.686 -41.057  34.874  1.00  1.470          H  
ATOM   7484  N   LYS A 476       2.459 -36.485  33.572  1.00  0.820          N  
ATOM   7485  CA  LYS A 476       3.823 -36.327  33.114  1.00  0.800          C  
ATOM   7486  C   LYS A 476       4.361 -34.951  33.506  1.00  0.770          C  
ATOM   7487  O   LYS A 476       5.572 -34.729  33.515  1.00  0.760          O  
ATOM   7488  CB  LYS A 476       3.900 -36.530  31.609  1.00  1.130          C  
ATOM   7489  CG  LYS A 476       3.223 -35.453  30.808  1.00  1.130          C  
ATOM   7490  CD  LYS A 476       3.289 -35.749  29.345  1.00  1.130          C  
ATOM   7491  CE  LYS A 476       2.627 -34.660  28.556  1.00  1.130          C  
ATOM   7492  NZ  LYS A 476       2.775 -34.869  27.125  1.00  1.130          N  
ATOM   7493  H   LYS A 476       1.725 -36.632  32.873  1.00  0.980          H  
ATOM   7494  HA  LYS A 476       4.439 -37.085  33.598  1.00  0.960          H  
ATOM   7495 1HB  LYS A 476       4.942 -36.582  31.296  1.00  1.350          H  
ATOM   7496 2HB  LYS A 476       3.424 -37.480  31.349  1.00  1.350          H  
ATOM   7497 1HG  LYS A 476       2.189 -35.329  31.116  1.00  1.350          H  
ATOM   7498 2HG  LYS A 476       3.736 -34.527  30.975  1.00  1.350          H  
ATOM   7499 1HD  LYS A 476       4.324 -35.857  29.032  1.00  1.350          H  
ATOM   7500 2HD  LYS A 476       2.763 -36.685  29.145  1.00  1.350          H  
ATOM   7501 1HE  LYS A 476       1.580 -34.642  28.808  1.00  1.350          H  
ATOM   7502 2HE  LYS A 476       3.063 -33.701  28.812  1.00  1.350          H  
ATOM   7503 1HZ  LYS A 476       2.309 -34.094  26.635  1.00  1.350          H  
ATOM   7504 2HZ  LYS A 476       3.776 -34.864  26.908  1.00  1.350          H  
ATOM   7505 3HZ  LYS A 476       2.391 -35.750  26.814  1.00  1.350          H  
ATOM   7506  N   MET A 477       3.454 -34.016  33.827  1.00  0.760          N  
ATOM   7507  CA  MET A 477       3.830 -32.682  34.226  1.00  0.740          C  
ATOM   7508  C   MET A 477       4.095 -32.533  35.721  1.00  0.770          C  
ATOM   7509  O   MET A 477       4.478 -31.445  36.158  1.00  0.770          O  
ATOM   7510  CB  MET A 477       2.784 -31.676  33.756  1.00  1.040          C  
ATOM   7511  CG  MET A 477       2.709 -31.495  32.231  1.00  1.040          C  
ATOM   7512  SD  MET A 477       4.234 -30.723  31.541  1.00  1.040          S  
ATOM   7513  CE  MET A 477       5.204 -32.077  30.845  1.00  1.040          C  
ATOM   7514  H   MET A 477       2.457 -34.251  33.795  1.00  0.910          H  
ATOM   7515  HA  MET A 477       4.766 -32.437  33.736  1.00  0.890          H  
ATOM   7516 1HB  MET A 477       1.798 -31.997  34.098  1.00  1.250          H  
ATOM   7517 2HB  MET A 477       2.984 -30.707  34.205  1.00  1.250          H  
ATOM   7518 1HG  MET A 477       2.563 -32.463  31.760  1.00  1.250          H  
ATOM   7519 2HG  MET A 477       1.855 -30.860  31.981  1.00  1.250          H  
ATOM   7520 1HE  MET A 477       6.124 -31.688  30.427  1.00  1.250          H  
ATOM   7521 2HE  MET A 477       5.453 -32.806  31.608  1.00  1.250          H  
ATOM   7522 3HE  MET A 477       4.640 -32.558  30.064  1.00  1.250          H  
ATOM   7523  N   THR A 478       4.002 -33.609  36.521  1.00  0.830          N  
ATOM   7524  CA  THR A 478       4.336 -33.507  37.949  1.00  0.930          C  
ATOM   7525  C   THR A 478       5.857 -33.656  38.052  1.00  0.880          C  
ATOM   7526  O   THR A 478       6.367 -34.622  38.636  1.00  1.380          O  
ATOM   7527  CB  THR A 478       3.717 -34.616  38.824  1.00  1.260          C  
ATOM   7528  OG1 THR A 478       4.196 -35.870  38.361  1.00  1.260          O  
ATOM   7529  CG2 THR A 478       2.184 -34.594  38.744  1.00  1.260          C  
ATOM   7530  H   THR A 478       3.699 -34.516  36.151  1.00  1.000          H  
ATOM   7531  HA  THR A 478       4.050 -32.527  38.331  1.00  1.120          H  
ATOM   7532  HB  THR A 478       4.026 -34.478  39.856  1.00  1.510          H  
ATOM   7533  HG1 THR A 478       5.162 -35.905  38.543  1.00  1.510          H  
ATOM   7534 1HG2 THR A 478       1.778 -35.386  39.357  1.00  1.510          H  
ATOM   7535 2HG2 THR A 478       1.812 -33.635  39.098  1.00  1.510          H  
ATOM   7536 3HG2 THR A 478       1.880 -34.745  37.715  1.00  1.510          H  
ATOM   7537  N   SER A 479       6.568 -32.702  37.460  1.00  1.160          N  
ATOM   7538  CA  SER A 479       8.019 -32.674  37.346  1.00  1.260          C  
ATOM   7539  C   SER A 479       8.489 -31.230  37.259  1.00  1.110          C  
ATOM   7540  O   SER A 479       7.808 -30.384  36.683  1.00  1.440          O  
ATOM   7541  CB  SER A 479       8.473 -33.441  36.130  1.00  1.720          C  
ATOM   7542  OG  SER A 479       9.868 -33.400  36.017  1.00  1.720          O  
ATOM   7543  H   SER A 479       6.020 -31.950  37.037  1.00  1.390          H  
ATOM   7544  HA  SER A 479       8.455 -33.131  38.234  1.00  1.510          H  
ATOM   7545 1HB  SER A 479       8.138 -34.475  36.207  1.00  2.070          H  
ATOM   7546 2HB  SER A 479       8.015 -33.014  35.236  1.00  2.070          H  
ATOM   7547  HG  SER A 479      10.078 -33.907  35.225  1.00  2.070          H  
ATOM   7548  N   LYS A 480       9.626 -30.934  37.891  1.00  1.340          N  
ATOM   7549  CA  LYS A 480      10.193 -29.579  37.905  1.00  1.400          C  
ATOM   7550  C   LYS A 480       9.205 -28.575  38.512  1.00  1.280          C  
ATOM   7551  O   LYS A 480       9.094 -27.435  38.059  1.00  1.500          O  
ATOM   7552  CB  LYS A 480      10.572 -29.133  36.486  1.00  1.940          C  
ATOM   7553  CG  LYS A 480      11.586 -30.024  35.789  1.00  1.940          C  
ATOM   7554  CD  LYS A 480      11.926 -29.489  34.400  1.00  1.940          C  
ATOM   7555  CE  LYS A 480      12.898 -30.413  33.668  1.00  1.940          C  
ATOM   7556  NZ  LYS A 480      13.186 -29.938  32.276  1.00  1.940          N  
ATOM   7557  H   LYS A 480      10.128 -31.690  38.338  1.00  1.610          H  
ATOM   7558  HA  LYS A 480      11.089 -29.585  38.525  1.00  1.680          H  
ATOM   7559 1HB  LYS A 480       9.689 -29.073  35.856  1.00  2.320          H  
ATOM   7560 2HB  LYS A 480      10.996 -28.134  36.530  1.00  2.320          H  
ATOM   7561 1HG  LYS A 480      12.493 -30.078  36.389  1.00  2.320          H  
ATOM   7562 2HG  LYS A 480      11.174 -31.025  35.692  1.00  2.320          H  
ATOM   7563 1HD  LYS A 480      11.009 -29.399  33.816  1.00  2.320          H  
ATOM   7564 2HD  LYS A 480      12.374 -28.500  34.494  1.00  2.320          H  
ATOM   7565 1HE  LYS A 480      13.832 -30.460  34.225  1.00  2.320          H  
ATOM   7566 2HE  LYS A 480      12.465 -31.413  33.615  1.00  2.320          H  
ATOM   7567 1HZ  LYS A 480      13.827 -30.579  31.829  1.00  2.320          H  
ATOM   7568 2HZ  LYS A 480      12.328 -29.904  31.743  1.00  2.320          H  
ATOM   7569 3HZ  LYS A 480      13.598 -29.017  32.304  1.00  2.320          H  
ATOM   7570  N   PHE A 481       8.536 -29.004  39.578  1.00  1.190          N  
ATOM   7571  CA  PHE A 481       7.551 -28.214  40.300  1.00  1.270          C  
ATOM   7572  C   PHE A 481       7.859 -27.751  41.735  1.00  1.270          C  
ATOM   7573  O   PHE A 481       7.149 -26.857  42.208  1.00  1.340          O  
ATOM   7574  CB  PHE A 481       6.269 -29.038  40.420  1.00  1.750          C  
ATOM   7575  CG  PHE A 481       6.516 -30.299  41.226  1.00  1.750          C  
ATOM   7576  CD1 PHE A 481       6.444 -30.345  42.604  1.00  1.750          C  
ATOM   7577  CD2 PHE A 481       6.864 -31.417  40.582  1.00  1.750          C  
ATOM   7578  CE1 PHE A 481       6.726 -31.486  43.284  1.00  1.750          C  
ATOM   7579  CE2 PHE A 481       7.149 -32.573  41.235  1.00  1.750          C  
ATOM   7580  CZ  PHE A 481       7.086 -32.611  42.592  1.00  1.750          C  
ATOM   7581  H   PHE A 481       8.704 -29.951  39.880  1.00  1.430          H  
ATOM   7582  HA  PHE A 481       7.351 -27.325  39.701  1.00  1.520          H  
ATOM   7583 1HB  PHE A 481       5.488 -28.456  40.909  1.00  2.100          H  
ATOM   7584 2HB  PHE A 481       5.913 -29.318  39.429  1.00  2.100          H  
ATOM   7585  HD1 PHE A 481       6.181 -29.475  43.144  1.00  2.100          H  
ATOM   7586  HD2 PHE A 481       6.917 -31.363  39.529  1.00  2.100          H  
ATOM   7587  HE1 PHE A 481       6.669 -31.502  44.374  1.00  2.100          H  
ATOM   7588  HE2 PHE A 481       7.434 -33.466  40.676  1.00  2.100          H  
ATOM   7589  HZ  PHE A 481       7.322 -33.532  43.130  1.00  2.100          H  
ATOM   7590  N   PRO A 482       8.891 -28.250  42.472  1.00  1.450          N  
ATOM   7591  CA  PRO A 482       9.095 -27.945  43.879  1.00  1.710          C  
ATOM   7592  C   PRO A 482       9.713 -26.571  44.105  1.00  1.660          C  
ATOM   7593  O   PRO A 482      10.818 -26.446  44.632  1.00  2.300          O  
ATOM   7594  CB  PRO A 482      10.024 -29.073  44.317  1.00  2.560          C  
ATOM   7595  CG  PRO A 482      10.857 -29.355  43.106  1.00  2.560          C  
ATOM   7596  CD  PRO A 482       9.926 -29.165  41.933  1.00  2.560          C  
ATOM   7597  HA  PRO A 482       8.133 -28.023  44.400  1.00  2.050          H  
ATOM   7598 1HB  PRO A 482      10.617 -28.768  45.196  1.00  3.080          H  
ATOM   7599 2HB  PRO A 482       9.425 -29.946  44.627  1.00  3.080          H  
ATOM   7600 1HG  PRO A 482      11.724 -28.678  43.081  1.00  3.080          H  
ATOM   7601 2HG  PRO A 482      11.251 -30.380  43.165  1.00  3.080          H  
ATOM   7602 1HD  PRO A 482      10.508 -28.689  41.136  1.00  3.080          H  
ATOM   7603 2HD  PRO A 482       9.509 -30.148  41.678  1.00  3.080          H  
ATOM   7604  N   LYS A 483       8.989 -25.552  43.684  1.00  1.240          N  
ATOM   7605  CA  LYS A 483       9.383 -24.172  43.815  1.00  1.230          C  
ATOM   7606  C   LYS A 483       8.855 -23.730  45.153  1.00  1.110          C  
ATOM   7607  O   LYS A 483       7.928 -24.341  45.681  1.00  1.140          O  
ATOM   7608  CB  LYS A 483       8.779 -23.326  42.691  1.00  1.730          C  
ATOM   7609  CG  LYS A 483       9.099 -23.805  41.262  1.00  1.730          C  
ATOM   7610  CD  LYS A 483      10.587 -23.750  40.937  1.00  1.730          C  
ATOM   7611  CE  LYS A 483      10.843 -24.119  39.471  1.00  1.730          C  
ATOM   7612  NZ  LYS A 483      12.303 -24.114  39.137  1.00  1.730          N  
ATOM   7613  H   LYS A 483       8.102 -25.760  43.241  1.00  1.490          H  
ATOM   7614  HA  LYS A 483      10.469 -24.089  43.825  1.00  1.480          H  
ATOM   7615 1HB  LYS A 483       7.694 -23.301  42.804  1.00  2.070          H  
ATOM   7616 2HB  LYS A 483       9.137 -22.306  42.784  1.00  2.070          H  
ATOM   7617 1HG  LYS A 483       8.752 -24.832  41.139  1.00  2.070          H  
ATOM   7618 2HG  LYS A 483       8.563 -23.176  40.547  1.00  2.070          H  
ATOM   7619 1HD  LYS A 483      10.975 -22.751  41.133  1.00  2.070          H  
ATOM   7620 2HD  LYS A 483      11.120 -24.467  41.562  1.00  2.070          H  
ATOM   7621 1HE  LYS A 483      10.438 -25.116  39.280  1.00  2.070          H  
ATOM   7622 2HE  LYS A 483      10.331 -23.402  38.828  1.00  2.070          H  
ATOM   7623 1HZ  LYS A 483      12.423 -24.365  38.164  1.00  2.070          H  
ATOM   7624 2HZ  LYS A 483      12.687 -23.193  39.297  1.00  2.070          H  
ATOM   7625 3HZ  LYS A 483      12.784 -24.785  39.717  1.00  2.070          H  
ATOM   7626  N   VAL A 484       9.386 -22.672  45.719  1.00  1.280          N  
ATOM   7627  CA  VAL A 484       8.765 -22.261  46.955  1.00  1.170          C  
ATOM   7628  C   VAL A 484       7.463 -21.566  46.627  1.00  1.110          C  
ATOM   7629  O   VAL A 484       7.447 -20.538  45.952  1.00  1.650          O  
ATOM   7630  CB  VAL A 484       9.678 -21.309  47.753  1.00  1.680          C  
ATOM   7631  CG1 VAL A 484       8.954 -20.805  49.023  1.00  1.680          C  
ATOM   7632  CG2 VAL A 484      10.951 -22.041  48.133  1.00  1.680          C  
ATOM   7633  H   VAL A 484      10.159 -22.178  45.301  1.00  1.540          H  
ATOM   7634  HA  VAL A 484       8.557 -23.142  47.564  1.00  1.400          H  
ATOM   7635  HB  VAL A 484       9.919 -20.447  47.140  1.00  2.020          H  
ATOM   7636 1HG1 VAL A 484       9.614 -20.132  49.567  1.00  2.020          H  
ATOM   7637 2HG1 VAL A 484       8.049 -20.278  48.758  1.00  2.020          H  
ATOM   7638 3HG1 VAL A 484       8.697 -21.654  49.650  1.00  2.020          H  
ATOM   7639 1HG2 VAL A 484      11.606 -21.371  48.688  1.00  2.020          H  
ATOM   7640 2HG2 VAL A 484      10.699 -22.904  48.755  1.00  2.020          H  
ATOM   7641 3HG2 VAL A 484      11.462 -22.384  47.235  1.00  2.020          H  
ATOM   7642  N   LEU A 485       6.367 -22.079  47.168  1.00  1.130          N  
ATOM   7643  CA  LEU A 485       5.045 -21.524  46.910  1.00  1.010          C  
ATOM   7644  C   LEU A 485       4.879 -20.339  47.819  1.00  1.120          C  
ATOM   7645  O   LEU A 485       4.085 -20.382  48.735  1.00  1.540          O  
ATOM   7646  CB  LEU A 485       3.964 -22.555  47.265  1.00  1.460          C  
ATOM   7647  CG  LEU A 485       4.030 -23.906  46.541  1.00  1.460          C  
ATOM   7648  CD1 LEU A 485       2.998 -24.837  47.173  1.00  1.460          C  
ATOM   7649  CD2 LEU A 485       3.755 -23.732  45.019  1.00  1.460          C  
ATOM   7650  H   LEU A 485       6.461 -22.915  47.732  1.00  1.360          H  
ATOM   7651  HA  LEU A 485       4.971 -21.198  45.872  1.00  1.210          H  
ATOM   7652 1HB  LEU A 485       4.017 -22.754  48.337  1.00  1.750          H  
ATOM   7653 2HB  LEU A 485       2.991 -22.111  47.048  1.00  1.750          H  
ATOM   7654  HG  LEU A 485       5.020 -24.339  46.686  1.00  1.750          H  
ATOM   7655 1HD1 LEU A 485       3.060 -25.800  46.711  1.00  1.750          H  
ATOM   7656 2HD1 LEU A 485       3.209 -24.945  48.239  1.00  1.750          H  
ATOM   7657 3HD1 LEU A 485       2.002 -24.430  47.040  1.00  1.750          H  
ATOM   7658 1HD2 LEU A 485       3.808 -24.703  44.526  1.00  1.750          H  
ATOM   7659 2HD2 LEU A 485       2.758 -23.303  44.867  1.00  1.750          H  
ATOM   7660 3HD2 LEU A 485       4.503 -23.072  44.576  1.00  1.750          H  
ATOM   7661  N   ARG A 486       5.615 -19.277  47.532  1.00  0.940          N  
ATOM   7662  CA  ARG A 486       5.754 -18.078  48.354  1.00  1.070          C  
ATOM   7663  C   ARG A 486       4.457 -17.344  48.644  1.00  1.020          C  
ATOM   7664  O   ARG A 486       4.376 -16.592  49.619  1.00  1.400          O  
ATOM   7665  CB  ARG A 486       6.709 -17.105  47.680  1.00  1.450          C  
ATOM   7666  CG  ARG A 486       8.158 -17.556  47.651  1.00  1.450          C  
ATOM   7667  CD  ARG A 486       9.032 -16.585  46.984  1.00  1.450          C  
ATOM   7668  NE  ARG A 486      10.408 -17.076  46.887  1.00  1.450          N  
ATOM   7669  CZ  ARG A 486      10.891 -17.859  45.890  1.00  1.450          C  
ATOM   7670  NH1 ARG A 486      10.102 -18.270  44.915  1.00  1.450          N  
ATOM   7671  NH2 ARG A 486      12.168 -18.214  45.902  1.00  1.450          N  
ATOM   7672  H   ARG A 486       6.195 -19.380  46.692  1.00  1.130          H  
ATOM   7673  HA  ARG A 486       6.199 -18.379  49.296  1.00  1.280          H  
ATOM   7674 1HB  ARG A 486       6.390 -16.943  46.649  1.00  1.740          H  
ATOM   7675 2HB  ARG A 486       6.667 -16.144  48.192  1.00  1.740          H  
ATOM   7676 1HG  ARG A 486       8.518 -17.704  48.666  1.00  1.740          H  
ATOM   7677 2HG  ARG A 486       8.227 -18.483  47.106  1.00  1.740          H  
ATOM   7678 1HD  ARG A 486       8.657 -16.377  45.980  1.00  1.740          H  
ATOM   7679 2HD  ARG A 486       9.042 -15.660  47.561  1.00  1.740          H  
ATOM   7680  HE  ARG A 486      11.054 -16.790  47.613  1.00  1.740          H  
ATOM   7681 1HH1 ARG A 486       9.121 -18.007  44.914  1.00  1.740          H  
ATOM   7682 2HH1 ARG A 486      10.469 -18.849  44.176  1.00  1.740          H  
ATOM   7683 1HH2 ARG A 486      12.774 -17.900  46.650  1.00  1.740          H  
ATOM   7684 2HH2 ARG A 486      12.540 -18.796  45.167  1.00  1.740          H  
ATOM   7685  N   SER A 487       3.489 -17.507  47.765  1.00  0.770          N  
ATOM   7686  CA  SER A 487       2.203 -16.832  47.856  1.00  0.780          C  
ATOM   7687  C   SER A 487       0.959 -17.697  47.982  1.00  0.800          C  
ATOM   7688  O   SER A 487       0.938 -18.871  47.598  1.00  0.770          O  
ATOM   7689  CB  SER A 487       2.028 -15.965  46.659  1.00  1.090          C  
ATOM   7690  OG  SER A 487       0.748 -15.423  46.613  1.00  1.090          O  
ATOM   7691  H   SER A 487       3.691 -18.141  46.986  1.00  0.920          H  
ATOM   7692  HA  SER A 487       2.241 -16.196  48.738  1.00  0.940          H  
ATOM   7693 1HB  SER A 487       2.760 -15.165  46.691  1.00  1.310          H  
ATOM   7694 2HB  SER A 487       2.213 -16.526  45.771  1.00  1.310          H  
ATOM   7695  HG  SER A 487       0.813 -14.779  45.868  1.00  1.310          H  
ATOM   7696  N   GLU A 488      -0.109 -17.073  48.501  1.00  0.900          N  
ATOM   7697  CA  GLU A 488      -1.426 -17.697  48.627  1.00  0.980          C  
ATOM   7698  C   GLU A 488      -1.954 -18.069  47.255  1.00  0.900          C  
ATOM   7699  O   GLU A 488      -2.632 -19.086  47.074  1.00  0.840          O  
ATOM   7700  CB  GLU A 488      -2.424 -16.730  49.260  1.00  1.340          C  
ATOM   7701  CG  GLU A 488      -2.196 -16.407  50.698  1.00  1.340          C  
ATOM   7702  CD  GLU A 488      -3.227 -15.444  51.260  1.00  1.340          C  
ATOM   7703  OE1 GLU A 488      -3.923 -14.839  50.484  1.00  1.340          O  
ATOM   7704  OE2 GLU A 488      -3.319 -15.325  52.467  1.00  1.340          O  
ATOM   7705  H   GLU A 488       0.002 -16.104  48.788  1.00  1.080          H  
ATOM   7706  HA  GLU A 488      -1.341 -18.600  49.234  1.00  1.180          H  
ATOM   7707 1HB  GLU A 488      -2.408 -15.787  48.711  1.00  1.610          H  
ATOM   7708 2HB  GLU A 488      -3.434 -17.147  49.176  1.00  1.610          H  
ATOM   7709 1HG  GLU A 488      -2.215 -17.315  51.241  1.00  1.610          H  
ATOM   7710 2HG  GLU A 488      -1.202 -15.966  50.813  1.00  1.610          H  
ATOM   7711  N   LEU A 489      -1.622 -17.217  46.286  1.00  0.920          N  
ATOM   7712  CA  LEU A 489      -2.037 -17.373  44.918  1.00  0.910          C  
ATOM   7713  C   LEU A 489      -1.344 -18.571  44.317  1.00  0.800          C  
ATOM   7714  O   LEU A 489      -1.936 -19.303  43.538  1.00  0.810          O  
ATOM   7715  CB  LEU A 489      -1.761 -16.071  44.148  1.00  1.280          C  
ATOM   7716  CG  LEU A 489      -2.176 -15.980  42.663  1.00  1.280          C  
ATOM   7717  CD1 LEU A 489      -3.660 -16.263  42.494  1.00  1.280          C  
ATOM   7718  CD2 LEU A 489      -1.888 -14.570  42.188  1.00  1.280          C  
ATOM   7719  H   LEU A 489      -1.042 -16.411  46.513  1.00  1.100          H  
ATOM   7720  HA  LEU A 489      -3.105 -17.561  44.915  1.00  1.090          H  
ATOM   7721 1HB  LEU A 489      -2.257 -15.266  44.671  1.00  1.530          H  
ATOM   7722 2HB  LEU A 489      -0.682 -15.878  44.187  1.00  1.530          H  
ATOM   7723  HG  LEU A 489      -1.609 -16.685  42.075  1.00  1.530          H  
ATOM   7724 1HD1 LEU A 489      -3.922 -16.172  41.449  1.00  1.530          H  
ATOM   7725 2HD1 LEU A 489      -3.889 -17.269  42.824  1.00  1.530          H  
ATOM   7726 3HD1 LEU A 489      -4.228 -15.558  43.068  1.00  1.530          H  
ATOM   7727 1HD2 LEU A 489      -2.173 -14.460  41.138  1.00  1.530          H  
ATOM   7728 2HD2 LEU A 489      -2.453 -13.884  42.797  1.00  1.530          H  
ATOM   7729 3HD2 LEU A 489      -0.828 -14.355  42.294  1.00  1.530          H  
ATOM   7730  N   GLN A 490      -0.076 -18.762  44.649  1.00  0.720          N  
ATOM   7731  CA  GLN A 490       0.686 -19.873  44.112  1.00  0.660          C  
ATOM   7732  C   GLN A 490       0.119 -21.183  44.624  1.00  0.620          C  
ATOM   7733  O   GLN A 490       0.011 -22.150  43.868  1.00  0.590          O  
ATOM   7734  CB  GLN A 490       2.142 -19.707  44.482  1.00  0.950          C  
ATOM   7735  CG  GLN A 490       2.735 -18.564  43.763  1.00  0.950          C  
ATOM   7736  CD  GLN A 490       4.074 -18.229  44.222  1.00  0.950          C  
ATOM   7737  OE1 GLN A 490       4.498 -18.700  45.273  1.00  0.950          O  
ATOM   7738  NE2 GLN A 490       4.743 -17.418  43.461  1.00  0.950          N  
ATOM   7739  H   GLN A 490       0.350 -18.127  45.313  1.00  0.860          H  
ATOM   7740  HA  GLN A 490       0.599 -19.860  43.028  1.00  0.790          H  
ATOM   7741 1HB  GLN A 490       2.240 -19.549  45.551  1.00  1.140          H  
ATOM   7742 2HB  GLN A 490       2.699 -20.601  44.226  1.00  1.140          H  
ATOM   7743 1HG  GLN A 490       2.816 -18.848  42.726  1.00  1.140          H  
ATOM   7744 2HG  GLN A 490       2.096 -17.694  43.845  1.00  1.140          H  
ATOM   7745 1HE2 GLN A 490       5.703 -17.161  43.642  1.00  1.140          H  
ATOM   7746 2HE2 GLN A 490       4.308 -17.062  42.626  1.00  1.140          H  
ATOM   7747  N   VAL A 491      -0.287 -21.199  45.896  1.00  0.640          N  
ATOM   7748  CA  VAL A 491      -0.888 -22.395  46.463  1.00  0.640          C  
ATOM   7749  C   VAL A 491      -2.192 -22.687  45.714  1.00  0.660          C  
ATOM   7750  O   VAL A 491      -2.455 -23.837  45.352  1.00  0.650          O  
ATOM   7751  CB  VAL A 491      -1.117 -22.232  47.977  1.00  0.900          C  
ATOM   7752  CG1 VAL A 491      -1.920 -23.413  48.529  1.00  0.900          C  
ATOM   7753  CG2 VAL A 491       0.249 -22.143  48.669  1.00  0.900          C  
ATOM   7754  H   VAL A 491      -0.113 -20.369  46.477  1.00  0.770          H  
ATOM   7755  HA  VAL A 491      -0.206 -23.231  46.315  1.00  0.770          H  
ATOM   7756  HB  VAL A 491      -1.691 -21.320  48.163  1.00  1.080          H  
ATOM   7757 1HG1 VAL A 491      -2.069 -23.280  49.598  1.00  1.080          H  
ATOM   7758 2HG1 VAL A 491      -2.891 -23.475  48.044  1.00  1.080          H  
ATOM   7759 3HG1 VAL A 491      -1.375 -24.344  48.356  1.00  1.080          H  
ATOM   7760 1HG2 VAL A 491       0.119 -22.025  49.733  1.00  1.080          H  
ATOM   7761 2HG2 VAL A 491       0.805 -23.051  48.485  1.00  1.080          H  
ATOM   7762 3HG2 VAL A 491       0.813 -21.295  48.281  1.00  1.080          H  
ATOM   7763  N   TYR A 492      -2.998 -21.642  45.480  1.00  0.720          N  
ATOM   7764  CA  TYR A 492      -4.235 -21.745  44.721  1.00  0.760          C  
ATOM   7765  C   TYR A 492      -3.982 -22.318  43.331  1.00  0.700          C  
ATOM   7766  O   TYR A 492      -4.641 -23.289  42.933  1.00  0.710          O  
ATOM   7767  CB  TYR A 492      -4.893 -20.361  44.637  1.00  1.050          C  
ATOM   7768  CG  TYR A 492      -6.120 -20.225  43.778  1.00  1.050          C  
ATOM   7769  CD1 TYR A 492      -7.348 -20.692  44.197  1.00  1.050          C  
ATOM   7770  CD2 TYR A 492      -6.010 -19.573  42.569  1.00  1.050          C  
ATOM   7771  CE1 TYR A 492      -8.452 -20.508  43.396  1.00  1.050          C  
ATOM   7772  CE2 TYR A 492      -7.093 -19.391  41.772  1.00  1.050          C  
ATOM   7773  CZ  TYR A 492      -8.316 -19.854  42.177  1.00  1.050          C  
ATOM   7774  OH  TYR A 492      -9.410 -19.649  41.381  1.00  1.050          O  
ATOM   7775  H   TYR A 492      -2.745 -20.729  45.869  1.00  0.860          H  
ATOM   7776  HA  TYR A 492      -4.904 -22.427  45.239  1.00  0.910          H  
ATOM   7777 1HB  TYR A 492      -5.132 -20.028  45.620  1.00  1.260          H  
ATOM   7778 2HB  TYR A 492      -4.179 -19.664  44.263  1.00  1.260          H  
ATOM   7779  HD1 TYR A 492      -7.446 -21.201  45.151  1.00  1.260          H  
ATOM   7780  HD2 TYR A 492      -5.064 -19.199  42.257  1.00  1.260          H  
ATOM   7781  HE1 TYR A 492      -9.426 -20.872  43.720  1.00  1.260          H  
ATOM   7782  HE2 TYR A 492      -6.991 -18.871  40.817  1.00  1.260          H  
ATOM   7783  HH  TYR A 492     -10.147 -20.170  41.708  1.00  1.260          H  
ATOM   7784  N   LEU A 493      -3.011 -21.752  42.594  1.00  0.670          N  
ATOM   7785  CA  LEU A 493      -2.737 -22.229  41.247  1.00  0.650          C  
ATOM   7786  C   LEU A 493      -2.282 -23.689  41.278  1.00  0.620          C  
ATOM   7787  O   LEU A 493      -2.723 -24.487  40.450  1.00  0.630          O  
ATOM   7788  CB  LEU A 493      -1.634 -21.405  40.549  1.00  0.920          C  
ATOM   7789  CG  LEU A 493      -2.049 -20.128  39.765  1.00  0.920          C  
ATOM   7790  CD1 LEU A 493      -2.443 -19.063  40.661  1.00  0.920          C  
ATOM   7791  CD2 LEU A 493      -0.911 -19.679  38.856  1.00  0.920          C  
ATOM   7792  H   LEU A 493      -2.496 -20.952  42.969  1.00  0.800          H  
ATOM   7793  HA  LEU A 493      -3.654 -22.162  40.661  1.00  0.780          H  
ATOM   7794 1HB  LEU A 493      -0.924 -21.097  41.307  1.00  1.100          H  
ATOM   7795 2HB  LEU A 493      -1.141 -22.055  39.855  1.00  1.100          H  
ATOM   7796  HG  LEU A 493      -2.898 -20.353  39.214  1.00  1.100          H  
ATOM   7797 1HD1 LEU A 493      -2.765 -18.196  40.090  1.00  1.100          H  
ATOM   7798 2HD1 LEU A 493      -3.235 -19.392  41.281  1.00  1.100          H  
ATOM   7799 3HD1 LEU A 493      -1.587 -18.800  41.261  1.00  1.100          H  
ATOM   7800 1HD2 LEU A 493      -1.216 -18.798  38.287  1.00  1.100          H  
ATOM   7801 2HD2 LEU A 493      -0.033 -19.435  39.455  1.00  1.100          H  
ATOM   7802 3HD2 LEU A 493      -0.673 -20.479  38.168  1.00  1.100          H  
ATOM   7803  N   LEU A 494      -1.444 -24.064  42.256  1.00  0.600          N  
ATOM   7804  CA  LEU A 494      -0.972 -25.439  42.358  1.00  0.610          C  
ATOM   7805  C   LEU A 494      -2.094 -26.426  42.583  1.00  0.640          C  
ATOM   7806  O   LEU A 494      -2.125 -27.497  41.963  1.00  0.650          O  
ATOM   7807  CB  LEU A 494       0.011 -25.615  43.510  1.00  0.850          C  
ATOM   7808  CG  LEU A 494       0.495 -27.079  43.765  1.00  0.850          C  
ATOM   7809  CD1 LEU A 494       1.262 -27.629  42.550  1.00  0.850          C  
ATOM   7810  CD2 LEU A 494       1.332 -27.088  44.967  1.00  0.850          C  
ATOM   7811  H   LEU A 494      -1.084 -23.368  42.915  1.00  0.720          H  
ATOM   7812  HA  LEU A 494      -0.479 -25.679  41.428  1.00  0.730          H  
ATOM   7813 1HB  LEU A 494       0.885 -24.991  43.317  1.00  1.020          H  
ATOM   7814 2HB  LEU A 494      -0.463 -25.255  44.425  1.00  1.020          H  
ATOM   7815  HG  LEU A 494      -0.367 -27.723  43.944  1.00  1.020          H  
ATOM   7816 1HD1 LEU A 494       1.585 -28.650  42.760  1.00  1.020          H  
ATOM   7817 2HD1 LEU A 494       0.624 -27.641  41.669  1.00  1.020          H  
ATOM   7818 3HD1 LEU A 494       2.137 -27.006  42.356  1.00  1.020          H  
ATOM   7819 1HD2 LEU A 494       1.644 -28.096  45.172  1.00  1.020          H  
ATOM   7820 2HD2 LEU A 494       2.191 -26.462  44.786  1.00  1.020          H  
ATOM   7821 3HD2 LEU A 494       0.764 -26.708  45.817  1.00  1.020          H  
ATOM   7822  N   ASN A 495      -2.983 -26.120  43.521  1.00  0.650          N  
ATOM   7823  CA  ASN A 495      -4.066 -27.038  43.804  1.00  0.700          C  
ATOM   7824  C   ASN A 495      -4.965 -27.180  42.581  1.00  0.700          C  
ATOM   7825  O   ASN A 495      -5.472 -28.272  42.284  1.00  0.710          O  
ATOM   7826  CB  ASN A 495      -4.836 -26.564  45.008  1.00  0.960          C  
ATOM   7827  CG  ASN A 495      -4.060 -26.753  46.285  1.00  0.960          C  
ATOM   7828  OD1 ASN A 495      -3.107 -27.540  46.362  1.00  0.960          O  
ATOM   7829  ND2 ASN A 495      -4.461 -26.045  47.301  1.00  0.960          N  
ATOM   7830  H   ASN A 495      -2.883 -25.247  44.055  1.00  0.780          H  
ATOM   7831  HA  ASN A 495      -3.642 -28.019  44.021  1.00  0.840          H  
ATOM   7832 1HB  ASN A 495      -5.062 -25.498  44.889  1.00  1.150          H  
ATOM   7833 2HB  ASN A 495      -5.778 -27.099  45.076  1.00  1.150          H  
ATOM   7834 1HD2 ASN A 495      -3.997 -26.128  48.184  1.00  1.150          H  
ATOM   7835 2HD2 ASN A 495      -5.237 -25.426  47.201  1.00  1.150          H  
ATOM   7836  N   CYS A 496      -5.133 -26.083  41.845  1.00  0.710          N  
ATOM   7837  CA  CYS A 496      -5.940 -26.112  40.649  1.00  0.740          C  
ATOM   7838  C   CYS A 496      -5.250 -26.978  39.561  1.00  0.730          C  
ATOM   7839  O   CYS A 496      -5.932 -27.734  38.856  1.00  0.750          O  
ATOM   7840  CB  CYS A 496      -6.182 -24.698  40.161  1.00  1.020          C  
ATOM   7841  SG  CYS A 496      -7.208 -23.675  41.245  1.00  1.020          S  
ATOM   7842  H   CYS A 496      -4.729 -25.196  42.169  1.00  0.850          H  
ATOM   7843  HA  CYS A 496      -6.900 -26.560  40.892  1.00  0.890          H  
ATOM   7844 1HB  CYS A 496      -5.232 -24.195  40.032  1.00  1.230          H  
ATOM   7845 2HB  CYS A 496      -6.691 -24.756  39.210  1.00  1.230          H  
ATOM   7846  HG  CYS A 496      -6.207 -23.383  42.117  1.00  1.230          H  
ATOM   7847  N   LEU A 497      -3.900 -26.899  39.444  1.00  0.700          N  
ATOM   7848  CA  LEU A 497      -3.141 -27.729  38.487  1.00  0.700          C  
ATOM   7849  C   LEU A 497      -3.302 -29.200  38.829  1.00  0.680          C  
ATOM   7850  O   LEU A 497      -3.422 -30.053  37.946  1.00  0.690          O  
ATOM   7851  CB  LEU A 497      -1.620 -27.449  38.534  1.00  0.980          C  
ATOM   7852  CG  LEU A 497      -1.097 -26.114  38.009  1.00  0.980          C  
ATOM   7853  CD1 LEU A 497       0.362 -25.979  38.360  1.00  0.980          C  
ATOM   7854  CD2 LEU A 497      -1.217 -26.056  36.549  1.00  0.980          C  
ATOM   7855  H   LEU A 497      -3.408 -26.189  39.996  1.00  0.840          H  
ATOM   7856  HA  LEU A 497      -3.529 -27.555  37.489  1.00  0.840          H  
ATOM   7857 1HB  LEU A 497      -1.304 -27.524  39.570  1.00  1.180          H  
ATOM   7858 2HB  LEU A 497      -1.115 -28.237  37.981  1.00  1.180          H  
ATOM   7859  HG  LEU A 497      -1.650 -25.306  38.458  1.00  1.180          H  
ATOM   7860 1HD1 LEU A 497       0.732 -25.036  37.990  1.00  1.180          H  
ATOM   7861 2HD1 LEU A 497       0.478 -26.023  39.424  1.00  1.180          H  
ATOM   7862 3HD1 LEU A 497       0.926 -26.788  37.907  1.00  1.180          H  
ATOM   7863 1HD2 LEU A 497      -0.834 -25.114  36.214  1.00  1.180          H  
ATOM   7864 2HD2 LEU A 497      -0.637 -26.843  36.129  1.00  1.180          H  
ATOM   7865 3HD2 LEU A 497      -2.246 -26.158  36.236  1.00  1.180          H  
ATOM   7866  N   CYS A 498      -3.300 -29.498  40.122  1.00  0.670          N  
ATOM   7867  CA  CYS A 498      -3.425 -30.867  40.582  1.00  0.680          C  
ATOM   7868  C   CYS A 498      -4.768 -31.460  40.143  1.00  0.700          C  
ATOM   7869  O   CYS A 498      -4.825 -32.567  39.584  1.00  0.720          O  
ATOM   7870  CB  CYS A 498      -3.283 -30.857  42.102  1.00  0.950          C  
ATOM   7871  SG  CYS A 498      -1.596 -30.469  42.654  1.00  0.950          S  
ATOM   7872  H   CYS A 498      -3.145 -28.738  40.792  1.00  0.800          H  
ATOM   7873  HA  CYS A 498      -2.617 -31.457  40.150  1.00  0.820          H  
ATOM   7874 1HB  CYS A 498      -3.925 -30.098  42.507  1.00  1.140          H  
ATOM   7875 2HB  CYS A 498      -3.604 -31.780  42.534  1.00  1.140          H  
ATOM   7876  HG  CYS A 498      -1.642 -29.148  42.339  1.00  1.140          H  
ATOM   7877  N   ARG A 499      -5.841 -30.677  40.315  1.00  0.710          N  
ATOM   7878  CA  ARG A 499      -7.169 -31.092  39.882  1.00  0.740          C  
ATOM   7879  C   ARG A 499      -7.246 -31.214  38.356  1.00  0.740          C  
ATOM   7880  O   ARG A 499      -7.909 -32.120  37.833  1.00  0.770          O  
ATOM   7881  CB  ARG A 499      -8.237 -30.140  40.394  1.00  1.020          C  
ATOM   7882  CG  ARG A 499      -8.488 -30.237  41.902  1.00  1.020          C  
ATOM   7883  CD  ARG A 499      -9.742 -29.540  42.317  1.00  1.020          C  
ATOM   7884  NE  ARG A 499      -9.683 -28.090  42.126  1.00  1.020          N  
ATOM   7885  CZ  ARG A 499      -9.219 -27.191  43.027  1.00  1.020          C  
ATOM   7886  NH1 ARG A 499      -8.756 -27.577  44.201  1.00  1.020          N  
ATOM   7887  NH2 ARG A 499      -9.243 -25.909  42.725  1.00  1.020          N  
ATOM   7888  H   ARG A 499      -5.723 -29.787  40.813  1.00  0.850          H  
ATOM   7889  HA  ARG A 499      -7.371 -32.075  40.310  1.00  0.890          H  
ATOM   7890 1HB  ARG A 499      -7.933 -29.115  40.180  1.00  1.230          H  
ATOM   7891 2HB  ARG A 499      -9.175 -30.324  39.877  1.00  1.230          H  
ATOM   7892 1HG  ARG A 499      -8.558 -31.286  42.190  1.00  1.230          H  
ATOM   7893 2HG  ARG A 499      -7.650 -29.776  42.425  1.00  1.230          H  
ATOM   7894 1HD  ARG A 499     -10.567 -29.922  41.715  1.00  1.230          H  
ATOM   7895 2HD  ARG A 499      -9.949 -29.747  43.363  1.00  1.230          H  
ATOM   7896  HE  ARG A 499     -10.029 -27.727  41.248  1.00  1.230          H  
ATOM   7897 1HH1 ARG A 499      -8.735 -28.555  44.444  1.00  1.230          H  
ATOM   7898 2HH1 ARG A 499      -8.436 -26.890  44.867  1.00  1.230          H  
ATOM   7899 1HH2 ARG A 499      -9.599 -25.605  41.827  1.00  1.230          H  
ATOM   7900 2HH2 ARG A 499      -8.900 -25.222  43.382  1.00  1.230          H  
ATOM   7901  N   THR A 500      -6.566 -30.294  37.649  1.00  0.710          N  
ATOM   7902  CA  THR A 500      -6.535 -30.258  36.190  1.00  0.720          C  
ATOM   7903  C   THR A 500      -5.974 -31.591  35.674  1.00  0.720          C  
ATOM   7904  O   THR A 500      -6.583 -32.216  34.799  1.00  0.750          O  
ATOM   7905  CB  THR A 500      -5.673 -29.053  35.687  1.00  1.000          C  
ATOM   7906  OG1 THR A 500      -6.247 -27.813  36.157  1.00  1.000          O  
ATOM   7907  CG2 THR A 500      -5.596 -28.980  34.155  1.00  1.000          C  
ATOM   7908  H   THR A 500      -6.092 -29.551  38.165  1.00  0.850          H  
ATOM   7909  HA  THR A 500      -7.551 -30.143  35.823  1.00  0.860          H  
ATOM   7910  HB  THR A 500      -4.677 -29.162  36.069  1.00  1.200          H  
ATOM   7911  HG1 THR A 500      -6.229 -27.790  37.138  1.00  1.200          H  
ATOM   7912 1HG2 THR A 500      -4.967 -28.138  33.868  1.00  1.200          H  
ATOM   7913 2HG2 THR A 500      -5.195 -29.867  33.770  1.00  1.200          H  
ATOM   7914 3HG2 THR A 500      -6.549 -28.845  33.739  1.00  1.200          H  
ATOM   7915  N   ILE A 501      -4.867 -32.072  36.279  1.00  0.710          N  
ATOM   7916  CA  ILE A 501      -4.270 -33.350  35.870  1.00  0.730          C  
ATOM   7917  C   ILE A 501      -5.231 -34.504  36.071  1.00  0.760          C  
ATOM   7918  O   ILE A 501      -5.363 -35.360  35.187  1.00  0.780          O  
ATOM   7919  CB  ILE A 501      -2.957 -33.678  36.655  1.00  1.010          C  
ATOM   7920  CG1 ILE A 501      -1.857 -32.704  36.219  1.00  1.010          C  
ATOM   7921  CG2 ILE A 501      -2.529 -35.177  36.473  1.00  1.010          C  
ATOM   7922  CD1 ILE A 501      -0.590 -32.692  37.051  1.00  1.010          C  
ATOM   7923  H   ILE A 501      -4.410 -31.479  36.981  1.00  0.850          H  
ATOM   7924  HA  ILE A 501      -4.036 -33.293  34.818  1.00  0.880          H  
ATOM   7925  HB  ILE A 501      -3.138 -33.486  37.710  1.00  1.220          H  
ATOM   7926 1HG1 ILE A 501      -1.583 -32.917  35.193  1.00  1.220          H  
ATOM   7927 2HG1 ILE A 501      -2.278 -31.735  36.271  1.00  1.220          H  
ATOM   7928 1HG2 ILE A 501      -1.636 -35.379  37.043  1.00  1.220          H  
ATOM   7929 2HG2 ILE A 501      -3.310 -35.840  36.826  1.00  1.220          H  
ATOM   7930 3HG2 ILE A 501      -2.341 -35.371  35.447  1.00  1.220          H  
ATOM   7931 1HD1 ILE A 501       0.092 -31.942  36.646  1.00  1.220          H  
ATOM   7932 2HD1 ILE A 501      -0.832 -32.440  38.082  1.00  1.220          H  
ATOM   7933 3HD1 ILE A 501      -0.112 -33.656  37.013  1.00  1.220          H  
ATOM   7934  N   GLN A 502      -5.880 -34.563  37.226  1.00  0.770          N  
ATOM   7935  CA  GLN A 502      -6.788 -35.666  37.489  1.00  0.820          C  
ATOM   7936  C   GLN A 502      -7.975 -35.705  36.508  1.00  0.830          C  
ATOM   7937  O   GLN A 502      -8.334 -36.778  36.000  1.00  0.890          O  
ATOM   7938  CB  GLN A 502      -7.289 -35.549  38.928  1.00  1.130          C  
ATOM   7939  CG  GLN A 502      -6.213 -35.823  39.962  1.00  1.130          C  
ATOM   7940  CD  GLN A 502      -6.671 -35.571  41.388  1.00  1.130          C  
ATOM   7941  OE1 GLN A 502      -6.963 -34.437  41.796  1.00  1.130          O  
ATOM   7942  NE2 GLN A 502      -6.772 -36.648  42.150  1.00  1.130          N  
ATOM   7943  H   GLN A 502      -5.706 -33.844  37.941  1.00  0.920          H  
ATOM   7944  HA  GLN A 502      -6.232 -36.597  37.387  1.00  0.980          H  
ATOM   7945 1HB  GLN A 502      -7.680 -34.545  39.098  1.00  1.350          H  
ATOM   7946 2HB  GLN A 502      -8.100 -36.254  39.093  1.00  1.350          H  
ATOM   7947 1HG  GLN A 502      -5.912 -36.859  39.871  1.00  1.350          H  
ATOM   7948 2HG  GLN A 502      -5.363 -35.176  39.762  1.00  1.350          H  
ATOM   7949 1HE2 GLN A 502      -7.080 -36.568  43.100  1.00  1.350          H  
ATOM   7950 2HE2 GLN A 502      -6.554 -37.556  41.761  1.00  1.350          H  
ATOM   7951  N   ARG A 503      -8.553 -34.538  36.205  1.00  0.790          N  
ATOM   7952  CA  ARG A 503      -9.690 -34.475  35.294  1.00  0.820          C  
ATOM   7953  C   ARG A 503      -9.343 -34.942  33.883  1.00  0.830          C  
ATOM   7954  O   ARG A 503     -10.106 -35.710  33.275  1.00  0.910          O  
ATOM   7955  CB  ARG A 503     -10.266 -33.071  35.271  1.00  1.140          C  
ATOM   7956  CG  ARG A 503     -11.485 -32.875  34.382  1.00  1.140          C  
ATOM   7957  CD  ARG A 503     -12.119 -31.581  34.661  1.00  1.140          C  
ATOM   7958  NE  ARG A 503     -13.152 -31.249  33.696  1.00  1.140          N  
ATOM   7959  CZ  ARG A 503     -13.867 -30.105  33.719  1.00  1.140          C  
ATOM   7960  NH1 ARG A 503     -13.679 -29.213  34.651  1.00  1.140          N  
ATOM   7961  NH2 ARG A 503     -14.772 -29.830  32.815  1.00  1.140          N  
ATOM   7962  H   ARG A 503      -8.224 -33.682  36.669  1.00  0.950          H  
ATOM   7963  HA  ARG A 503     -10.463 -35.135  35.686  1.00  0.980          H  
ATOM   7964 1HB  ARG A 503     -10.532 -32.773  36.283  1.00  1.360          H  
ATOM   7965 2HB  ARG A 503      -9.492 -32.378  34.925  1.00  1.360          H  
ATOM   7966 1HG  ARG A 503     -11.186 -32.889  33.331  1.00  1.360          H  
ATOM   7967 2HG  ARG A 503     -12.212 -33.667  34.566  1.00  1.360          H  
ATOM   7968 1HD  ARG A 503     -12.583 -31.634  35.644  1.00  1.360          H  
ATOM   7969 2HD  ARG A 503     -11.372 -30.800  34.666  1.00  1.360          H  
ATOM   7970  HE  ARG A 503     -13.330 -31.905  32.943  1.00  1.360          H  
ATOM   7971 1HH1 ARG A 503     -12.995 -29.354  35.376  1.00  1.360          H  
ATOM   7972 2HH1 ARG A 503     -14.253 -28.363  34.607  1.00  1.360          H  
ATOM   7973 1HH2 ARG A 503     -14.976 -30.465  32.054  1.00  1.360          H  
ATOM   7974 2HH2 ARG A 503     -15.262 -28.928  32.912  1.00  1.360          H  
ATOM   7975  N   ILE A 504      -8.193 -34.487  33.373  1.00  0.780          N  
ATOM   7976  CA  ILE A 504      -7.743 -34.866  32.041  1.00  0.770          C  
ATOM   7977  C   ILE A 504      -7.450 -36.363  31.997  1.00  0.770          C  
ATOM   7978  O   ILE A 504      -7.781 -37.040  31.024  1.00  0.770          O  
ATOM   7979  CB  ILE A 504      -6.511 -34.027  31.597  1.00  1.080          C  
ATOM   7980  CG1 ILE A 504      -6.876 -32.502  31.480  1.00  1.080          C  
ATOM   7981  CG2 ILE A 504      -5.913 -34.570  30.260  1.00  1.080          C  
ATOM   7982  CD1 ILE A 504      -7.939 -32.139  30.491  1.00  1.080          C  
ATOM   7983  H   ILE A 504      -7.621 -33.843  33.932  1.00  0.940          H  
ATOM   7984  HA  ILE A 504      -8.554 -34.695  31.339  1.00  0.920          H  
ATOM   7985  HB  ILE A 504      -5.766 -34.075  32.380  1.00  1.300          H  
ATOM   7986 1HG1 ILE A 504      -7.210 -32.163  32.447  1.00  1.300          H  
ATOM   7987 2HG1 ILE A 504      -5.970 -31.953  31.212  1.00  1.300          H  
ATOM   7988 1HG2 ILE A 504      -5.052 -33.969  29.997  1.00  1.300          H  
ATOM   7989 2HG2 ILE A 504      -5.604 -35.605  30.369  1.00  1.300          H  
ATOM   7990 3HG2 ILE A 504      -6.647 -34.510  29.460  1.00  1.300          H  
ATOM   7991 1HD1 ILE A 504      -8.086 -31.091  30.531  1.00  1.300          H  
ATOM   7992 2HD1 ILE A 504      -7.634 -32.424  29.479  1.00  1.300          H  
ATOM   7993 3HD1 ILE A 504      -8.875 -32.625  30.731  1.00  1.300          H  
ATOM   7994  N   ALA A 505      -6.808 -36.903  33.037  1.00  0.760          N  
ATOM   7995  CA  ALA A 505      -6.500 -38.326  33.056  1.00  0.780          C  
ATOM   7996  C   ALA A 505      -7.752 -39.198  32.951  1.00  0.820          C  
ATOM   7997  O   ALA A 505      -7.708 -40.275  32.344  1.00  0.840          O  
ATOM   7998  CB  ALA A 505      -5.783 -38.669  34.323  1.00  1.080          C  
ATOM   7999  H   ALA A 505      -6.501 -36.317  33.823  1.00  0.910          H  
ATOM   8000  HA  ALA A 505      -5.853 -38.538  32.204  1.00  0.940          H  
ATOM   8001 1HB  ALA A 505      -5.532 -39.717  34.291  1.00  1.300          H  
ATOM   8002 2HB  ALA A 505      -4.893 -38.068  34.389  1.00  1.300          H  
ATOM   8003 3HB  ALA A 505      -6.424 -38.459  35.176  1.00  1.300          H  
ATOM   8004  N   GLY A 506      -8.843 -38.745  33.592  1.00  0.850          N  
ATOM   8005  CA  GLY A 506     -10.136 -39.420  33.601  1.00  0.900          C  
ATOM   8006  C   GLY A 506     -10.828 -39.520  32.235  1.00  0.890          C  
ATOM   8007  O   GLY A 506     -11.198 -40.617  31.807  1.00  0.900          O  
ATOM   8008  H   GLY A 506      -8.752 -37.879  34.137  1.00  1.020          H  
ATOM   8009 1HA  GLY A 506     -10.012 -40.420  34.008  1.00  1.080          H  
ATOM   8010 2HA  GLY A 506     -10.793 -38.887  34.287  1.00  1.080          H  
ATOM   8011  N   GLU A 507     -11.068 -38.367  31.581  1.00  0.950          N  
ATOM   8012  CA  GLU A 507     -11.757 -38.358  30.277  1.00  1.070          C  
ATOM   8013  C   GLU A 507     -11.155 -37.323  29.291  1.00  1.040          C  
ATOM   8014  O   GLU A 507     -10.925 -36.185  29.682  1.00  1.060          O  
ATOM   8015  CB  GLU A 507     -13.255 -38.050  30.461  1.00  1.450          C  
ATOM   8016  CG  GLU A 507     -14.067 -39.079  31.256  1.00  1.450          C  
ATOM   8017  CD  GLU A 507     -15.540 -38.708  31.369  1.00  1.450          C  
ATOM   8018  OE1 GLU A 507     -15.872 -37.595  31.043  1.00  1.450          O  
ATOM   8019  OE2 GLU A 507     -16.322 -39.540  31.771  1.00  1.450          O  
ATOM   8020  H   GLU A 507     -10.739 -37.489  32.007  1.00  1.140          H  
ATOM   8021  HA  GLU A 507     -11.680 -39.359  29.883  1.00  1.280          H  
ATOM   8022 1HB  GLU A 507     -13.375 -37.076  30.935  1.00  1.740          H  
ATOM   8023 2HB  GLU A 507     -13.717 -37.998  29.495  1.00  1.740          H  
ATOM   8024 1HG  GLU A 507     -13.975 -40.050  30.770  1.00  1.740          H  
ATOM   8025 2HG  GLU A 507     -13.657 -39.166  32.258  1.00  1.740          H  
ATOM   8026  N   PRO A 508     -10.978 -37.644  27.978  1.00  1.170          N  
ATOM   8027  CA  PRO A 508     -10.428 -36.747  26.943  1.00  1.220          C  
ATOM   8028  C   PRO A 508     -11.060 -35.330  26.916  1.00  1.050          C  
ATOM   8029  O   PRO A 508     -10.365 -34.335  27.133  1.00  1.190          O  
ATOM   8030  CB  PRO A 508     -10.708 -37.565  25.654  1.00  1.830          C  
ATOM   8031  CG  PRO A 508     -10.654 -38.997  26.103  1.00  1.830          C  
ATOM   8032  CD  PRO A 508     -11.308 -39.007  27.474  1.00  1.830          C  
ATOM   8033  HA  PRO A 508      -9.343 -36.661  27.094  1.00  1.460          H  
ATOM   8034 1HB  PRO A 508     -11.625 -37.297  25.149  1.00  2.200          H  
ATOM   8035 2HB  PRO A 508      -9.912 -37.362  24.925  1.00  2.200          H  
ATOM   8036 1HG  PRO A 508     -11.179 -39.640  25.373  1.00  2.200          H  
ATOM   8037 2HG  PRO A 508      -9.608 -39.340  26.124  1.00  2.200          H  
ATOM   8038 1HD  PRO A 508     -12.393 -39.167  27.410  1.00  2.200          H  
ATOM   8039 2HD  PRO A 508     -10.805 -39.786  28.047  1.00  2.200          H  
ATOM   8040  N   PHE A 509     -12.361 -35.217  26.635  1.00  1.320          N  
ATOM   8041  CA  PHE A 509     -13.687 -35.686  26.250  1.00  1.400          C  
ATOM   8042  C   PHE A 509     -14.235 -34.678  25.233  1.00  1.280          C  
ATOM   8043  O   PHE A 509     -15.274 -34.064  25.460  1.00  1.710          O  
ATOM   8044  CB  PHE A 509     -14.604 -35.757  27.465  1.00  1.930          C  
ATOM   8045  CG  PHE A 509     -15.814 -36.599  27.238  1.00  1.930          C  
ATOM   8046  CD1 PHE A 509     -15.715 -37.983  27.243  1.00  1.930          C  
ATOM   8047  CD2 PHE A 509     -17.050 -36.023  27.009  1.00  1.930          C  
ATOM   8048  CE1 PHE A 509     -16.825 -38.765  27.030  1.00  1.930          C  
ATOM   8049  CE2 PHE A 509     -18.161 -36.803  26.791  1.00  1.930          C  
ATOM   8050  CZ  PHE A 509     -18.050 -38.176  26.802  1.00  1.930          C  
ATOM   8051  H   PHE A 509     -12.206 -36.207  26.536  1.00  1.580          H  
ATOM   8052  HA  PHE A 509     -13.623 -36.661  25.785  1.00  1.680          H  
ATOM   8053 1HB  PHE A 509     -14.061 -36.150  28.308  1.00  2.310          H  
ATOM   8054 2HB  PHE A 509     -14.932 -34.761  27.739  1.00  2.310          H  
ATOM   8055  HD1 PHE A 509     -14.753 -38.450  27.423  1.00  2.310          H  
ATOM   8056  HD2 PHE A 509     -17.132 -34.932  26.995  1.00  2.310          H  
ATOM   8057  HE1 PHE A 509     -16.736 -39.851  27.042  1.00  2.310          H  
ATOM   8058  HE2 PHE A 509     -19.126 -36.333  26.608  1.00  2.310          H  
ATOM   8059  HZ  PHE A 509     -18.930 -38.794  26.633  1.00  2.310          H  
ATOM   8060  N   ILE A 510     -13.501 -34.493  24.126  1.00  1.170          N  
ATOM   8061  CA  ILE A 510     -13.152 -33.823  22.863  1.00  1.400          C  
ATOM   8062  C   ILE A 510     -13.343 -34.613  21.575  1.00  1.320          C  
ATOM   8063  O   ILE A 510     -12.871 -34.189  20.521  1.00  1.600          O  
ATOM   8064  CB  ILE A 510     -11.670 -33.374  22.937  1.00  1.870          C  
ATOM   8065  CG1 ILE A 510     -10.718 -34.548  23.301  1.00  1.870          C  
ATOM   8066  CG2 ILE A 510     -11.530 -32.295  23.991  1.00  1.870          C  
ATOM   8067  CD1 ILE A 510     -10.411 -35.575  22.202  1.00  1.870          C  
ATOM   8068  H   ILE A 510     -14.245 -33.807  24.034  1.00  1.400          H  
ATOM   8069  HA  ILE A 510     -13.773 -32.928  22.797  1.00  1.680          H  
ATOM   8070  HB  ILE A 510     -11.351 -32.987  21.983  1.00  2.240          H  
ATOM   8071 1HG1 ILE A 510      -9.777 -34.107  23.615  1.00  2.240          H  
ATOM   8072 2HG1 ILE A 510     -11.129 -35.073  24.127  1.00  2.240          H  
ATOM   8073 1HG2 ILE A 510     -10.514 -31.982  24.059  1.00  2.240          H  
ATOM   8074 2HG2 ILE A 510     -12.149 -31.452  23.726  1.00  2.240          H  
ATOM   8075 3HG2 ILE A 510     -11.839 -32.685  24.964  1.00  2.240          H  
ATOM   8076 1HD1 ILE A 510      -9.719 -36.316  22.593  1.00  2.240          H  
ATOM   8077 2HD1 ILE A 510     -11.273 -36.091  21.875  1.00  2.240          H  
ATOM   8078 3HD1 ILE A 510      -9.956 -35.075  21.350  1.00  2.240          H  
ATOM   8079  N   LEU A 511     -13.978 -35.768  21.659  1.00  1.300          N  
ATOM   8080  CA  LEU A 511     -14.174 -36.608  20.481  1.00  1.340          C  
ATOM   8081  C   LEU A 511     -15.313 -36.083  19.623  1.00  1.560          C  
ATOM   8082  O   LEU A 511     -16.152 -35.316  20.092  1.00  1.960          O  
ATOM   8083  CB  LEU A 511     -14.383 -38.071  20.889  1.00  1.860          C  
ATOM   8084  CG  LEU A 511     -13.165 -38.749  21.638  1.00  1.860          C  
ATOM   8085  CD1 LEU A 511     -13.562 -40.139  22.096  1.00  1.860          C  
ATOM   8086  CD2 LEU A 511     -11.932 -38.856  20.703  1.00  1.860          C  
ATOM   8087  H   LEU A 511     -14.336 -36.062  22.556  1.00  1.560          H  
ATOM   8088  HA  LEU A 511     -13.278 -36.553  19.872  1.00  1.610          H  
ATOM   8089 1HB  LEU A 511     -15.250 -38.123  21.544  1.00  2.230          H  
ATOM   8090 2HB  LEU A 511     -14.598 -38.654  19.996  1.00  2.230          H  
ATOM   8091  HG  LEU A 511     -12.905 -38.154  22.514  1.00  2.230          H  
ATOM   8092 1HD1 LEU A 511     -12.725 -40.600  22.623  1.00  2.230          H  
ATOM   8093 2HD1 LEU A 511     -14.419 -40.075  22.766  1.00  2.230          H  
ATOM   8094 3HD1 LEU A 511     -13.824 -40.750  21.232  1.00  2.230          H  
ATOM   8095 1HD2 LEU A 511     -11.109 -39.327  21.242  1.00  2.230          H  
ATOM   8096 2HD2 LEU A 511     -12.175 -39.462  19.830  1.00  2.230          H  
ATOM   8097 3HD2 LEU A 511     -11.597 -37.882  20.364  1.00  2.230          H  
ATOM   8098  N   LYS A 512     -15.307 -36.470  18.351  1.00  1.630          N  
ATOM   8099  CA  LYS A 512     -16.287 -36.025  17.366  1.00  1.950          C  
ATOM   8100  C   LYS A 512     -17.761 -36.184  17.747  1.00  1.810          C  
ATOM   8101  O   LYS A 512     -18.201 -37.235  18.216  1.00  1.880          O  
ATOM   8102  CB  LYS A 512     -16.047 -36.724  16.022  1.00  2.600          C  
ATOM   8103  CG  LYS A 512     -17.069 -36.336  14.970  1.00  2.600          C  
ATOM   8104  CD  LYS A 512     -16.819 -36.910  13.605  1.00  2.600          C  
ATOM   8105  CE  LYS A 512     -17.765 -36.246  12.570  1.00  2.600          C  
ATOM   8106  NZ  LYS A 512     -19.223 -36.586  12.800  1.00  2.600          N  
ATOM   8107  H   LYS A 512     -14.594 -37.121  18.060  1.00  1.960          H  
ATOM   8108  HA  LYS A 512     -16.121 -34.958  17.212  1.00  2.340          H  
ATOM   8109 1HB  LYS A 512     -15.066 -36.444  15.638  1.00  3.120          H  
ATOM   8110 2HB  LYS A 512     -16.064 -37.803  16.151  1.00  3.120          H  
ATOM   8111 1HG  LYS A 512     -18.003 -36.778  15.283  1.00  3.120          H  
ATOM   8112 2HG  LYS A 512     -17.204 -35.266  14.923  1.00  3.120          H  
ATOM   8113 1HD  LYS A 512     -15.786 -36.762  13.319  1.00  3.120          H  
ATOM   8114 2HD  LYS A 512     -17.020 -37.979  13.628  1.00  3.120          H  
ATOM   8115 1HE  LYS A 512     -17.648 -35.162  12.629  1.00  3.120          H  
ATOM   8116 2HE  LYS A 512     -17.481 -36.575  11.573  1.00  3.120          H  
ATOM   8117 1HZ  LYS A 512     -19.792 -36.118  12.100  1.00  3.120          H  
ATOM   8118 2HZ  LYS A 512     -19.356 -37.579  12.733  1.00  3.120          H  
ATOM   8119 3HZ  LYS A 512     -19.540 -36.260  13.748  1.00  3.120          H  
ATOM   8120  N   LYS A 513     -18.511 -35.107  17.491  1.00  2.090          N  
ATOM   8121  CA  LYS A 513     -19.948 -34.995  17.711  1.00  2.210          C  
ATOM   8122  C   LYS A 513     -20.728 -35.426  16.459  1.00  2.280          C  
ATOM   8123  O   LYS A 513     -20.150 -35.725  15.408  1.00  2.710          O  
ATOM   8124  CB  LYS A 513     -20.340 -33.557  18.084  1.00  3.050          C  
ATOM   8125  CG  LYS A 513     -19.752 -33.046  19.399  1.00  3.050          C  
ATOM   8126  CD  LYS A 513     -20.306 -31.656  19.747  1.00  3.050          C  
ATOM   8127  CE  LYS A 513     -19.700 -31.107  21.041  1.00  3.050          C  
ATOM   8128  NZ  LYS A 513     -20.369 -29.832  21.478  1.00  3.050          N  
ATOM   8129  H   LYS A 513     -18.035 -34.300  17.117  1.00  2.510          H  
ATOM   8130  HA  LYS A 513     -20.228 -35.662  18.528  1.00  2.650          H  
ATOM   8131 1HB  LYS A 513     -20.014 -32.877  17.293  1.00  3.660          H  
ATOM   8132 2HB  LYS A 513     -21.421 -33.475  18.158  1.00  3.660          H  
ATOM   8133 1HG  LYS A 513     -19.997 -33.744  20.201  1.00  3.660          H  
ATOM   8134 2HG  LYS A 513     -18.663 -32.990  19.315  1.00  3.660          H  
ATOM   8135 1HD  LYS A 513     -20.075 -30.961  18.935  1.00  3.660          H  
ATOM   8136 2HD  LYS A 513     -21.389 -31.707  19.860  1.00  3.660          H  
ATOM   8137 1HE  LYS A 513     -19.796 -31.849  21.831  1.00  3.660          H  
ATOM   8138 2HE  LYS A 513     -18.637 -30.904  20.870  1.00  3.660          H  
ATOM   8139 1HZ  LYS A 513     -19.932 -29.501  22.328  1.00  3.660          H  
ATOM   8140 2HZ  LYS A 513     -20.289 -29.119  20.764  1.00  3.660          H  
ATOM   8141 3HZ  LYS A 513     -21.347 -30.014  21.651  1.00  3.660          H  
ATOM   8142  N   LYS A 514     -22.057 -35.417  16.566  1.00  2.220          N  
ATOM   8143  CA  LYS A 514     -22.960 -35.817  15.478  1.00  2.500          C  
ATOM   8144  C   LYS A 514     -23.292 -34.687  14.487  1.00  2.610          C  
ATOM   8145  O   LYS A 514     -24.197 -34.817  13.665  1.00  3.090          O  
ATOM   8146  CB  LYS A 514     -24.254 -36.382  16.056  1.00  3.390          C  
ATOM   8147  CG  LYS A 514     -24.075 -37.690  16.822  1.00  3.390          C  
ATOM   8148  CD  LYS A 514     -25.411 -38.221  17.333  1.00  3.390          C  
ATOM   8149  CE  LYS A 514     -25.242 -39.541  18.082  1.00  3.390          C  
ATOM   8150  NZ  LYS A 514     -26.544 -40.054  18.604  1.00  3.390          N  
ATOM   8151  H   LYS A 514     -22.467 -35.151  17.451  1.00  2.660          H  
ATOM   8152  HA  LYS A 514     -22.468 -36.607  14.909  1.00  3.000          H  
ATOM   8153 1HB  LYS A 514     -24.695 -35.650  16.732  1.00  4.070          H  
ATOM   8154 2HB  LYS A 514     -24.966 -36.555  15.250  1.00  4.070          H  
ATOM   8155 1HG  LYS A 514     -23.621 -38.432  16.164  1.00  4.070          H  
ATOM   8156 2HG  LYS A 514     -23.407 -37.527  17.666  1.00  4.070          H  
ATOM   8157 1HD  LYS A 514     -25.862 -37.488  18.004  1.00  4.070          H  
ATOM   8158 2HD  LYS A 514     -26.085 -38.376  16.489  1.00  4.070          H  
ATOM   8159 1HE  LYS A 514     -24.817 -40.282  17.405  1.00  4.070          H  
ATOM   8160 2HE  LYS A 514     -24.560 -39.393  18.919  1.00  4.070          H  
ATOM   8161 1HZ  LYS A 514     -26.391 -40.926  19.091  1.00  4.070          H  
ATOM   8162 2HZ  LYS A 514     -26.941 -39.378  19.242  1.00  4.070          H  
ATOM   8163 3HZ  LYS A 514     -27.180 -40.206  17.835  1.00  4.070          H  
ATOM   8164  N   ASP A 515     -22.567 -33.576  14.591  1.00  2.530          N  
ATOM   8165  CA  ASP A 515     -22.739 -32.411  13.730  1.00  2.730          C  
ATOM   8166  C   ASP A 515     -22.041 -32.646  12.381  1.00  2.340          C  
ATOM   8167  O   ASP A 515     -21.440 -33.698  12.151  1.00  2.630          O  
ATOM   8168  CB  ASP A 515     -22.140 -31.180  14.459  1.00  3.740          C  
ATOM   8169  CG  ASP A 515     -22.667 -29.791  14.008  1.00  3.740          C  
ATOM   8170  OD1 ASP A 515     -23.120 -29.673  12.882  1.00  3.740          O  
ATOM   8171  OD2 ASP A 515     -22.592 -28.875  14.788  1.00  3.740          O  
ATOM   8172  H   ASP A 515     -21.855 -33.540  15.296  1.00  3.040          H  
ATOM   8173  HA  ASP A 515     -23.800 -32.248  13.554  1.00  3.280          H  
ATOM   8174 1HB  ASP A 515     -22.325 -31.281  15.527  1.00  4.490          H  
ATOM   8175 2HB  ASP A 515     -21.054 -31.191  14.328  1.00  4.490          H  
ATOM   8176  N   GLY A 516     -22.109 -31.654  11.490  1.00  2.270          N  
ATOM   8177  CA  GLY A 516     -21.532 -31.743  10.144  1.00  2.160          C  
ATOM   8178  C   GLY A 516     -20.025 -31.469  10.110  1.00  1.780          C  
ATOM   8179  O   GLY A 516     -19.384 -31.554   9.061  1.00  1.880          O  
ATOM   8180  H   GLY A 516     -22.624 -30.816  11.761  1.00  2.720          H  
ATOM   8181 1HA  GLY A 516     -21.725 -32.737   9.742  1.00  2.590          H  
ATOM   8182 2HA  GLY A 516     -22.041 -31.036   9.492  1.00  2.590          H  
ATOM   8183  N   SER A 517     -19.465 -31.122  11.254  1.00  1.650          N  
ATOM   8184  CA  SER A 517     -18.048 -30.841  11.379  1.00  1.370          C  
ATOM   8185  C   SER A 517     -17.582 -31.214  12.765  1.00  1.260          C  
ATOM   8186  O   SER A 517     -18.294 -31.887  13.512  1.00  1.520          O  
ATOM   8187  CB  SER A 517     -17.712 -29.397  11.086  1.00  2.030          C  
ATOM   8188  OG  SER A 517     -16.316 -29.268  10.958  1.00  2.030          O  
ATOM   8189  H   SER A 517     -20.055 -31.072  12.072  1.00  1.980          H  
ATOM   8190  HA  SER A 517     -17.505 -31.460  10.664  1.00  1.640          H  
ATOM   8191 1HB  SER A 517     -18.194 -29.082  10.161  1.00  2.440          H  
ATOM   8192 2HB  SER A 517     -18.074 -28.752  11.887  1.00  2.440          H  
ATOM   8193  HG  SER A 517     -16.150 -28.345  10.616  1.00  2.440          H  
ATOM   8194  N   ILE A 518     -16.376 -30.809  13.113  1.00  1.090          N  
ATOM   8195  CA  ILE A 518     -15.832 -31.206  14.400  1.00  1.090          C  
ATOM   8196  C   ILE A 518     -15.523 -30.012  15.268  1.00  1.140          C  
ATOM   8197  O   ILE A 518     -14.861 -29.062  14.848  1.00  1.270          O  
ATOM   8198  CB  ILE A 518     -14.605 -32.118  14.243  1.00  1.530          C  
ATOM   8199  CG1 ILE A 518     -15.057 -33.346  13.415  1.00  1.530          C  
ATOM   8200  CG2 ILE A 518     -14.035 -32.533  15.624  1.00  1.530          C  
ATOM   8201  CD1 ILE A 518     -14.013 -34.318  13.074  1.00  1.530          C  
ATOM   8202  H   ILE A 518     -15.866 -30.215  12.463  1.00  1.310          H  
ATOM   8203  HA  ILE A 518     -16.585 -31.790  14.925  1.00  1.310          H  
ATOM   8204  HB  ILE A 518     -13.839 -31.600  13.697  1.00  1.830          H  
ATOM   8205 1HG1 ILE A 518     -15.852 -33.838  13.928  1.00  1.830          H  
ATOM   8206 2HG1 ILE A 518     -15.433 -32.980  12.468  1.00  1.830          H  
ATOM   8207 1HG2 ILE A 518     -13.174 -33.167  15.500  1.00  1.830          H  
ATOM   8208 2HG2 ILE A 518     -13.732 -31.666  16.175  1.00  1.830          H  
ATOM   8209 3HG2 ILE A 518     -14.793 -33.066  16.192  1.00  1.830          H  
ATOM   8210 1HD1 ILE A 518     -14.439 -35.102  12.462  1.00  1.830          H  
ATOM   8211 2HD1 ILE A 518     -13.212 -33.844  12.535  1.00  1.830          H  
ATOM   8212 3HD1 ILE A 518     -13.646 -34.738  13.966  1.00  1.830          H  
ATOM   8213  N   SER A 519     -16.007 -30.083  16.495  1.00  1.240          N  
ATOM   8214  CA  SER A 519     -15.822 -29.037  17.473  1.00  1.410          C  
ATOM   8215  C   SER A 519     -15.489 -29.651  18.815  1.00  1.370          C  
ATOM   8216  O   SER A 519     -15.718 -30.839  19.049  1.00  1.800          O  
ATOM   8217  CB  SER A 519     -17.078 -28.207  17.590  1.00  1.910          C  
ATOM   8218  OG  SER A 519     -18.139 -28.986  18.070  1.00  1.910          O  
ATOM   8219  H   SER A 519     -16.553 -30.893  16.751  1.00  1.490          H  
ATOM   8220  HA  SER A 519     -15.000 -28.397  17.163  1.00  1.690          H  
ATOM   8221 1HB  SER A 519     -16.902 -27.376  18.270  1.00  2.290          H  
ATOM   8222 2HB  SER A 519     -17.332 -27.787  16.615  1.00  2.290          H  
ATOM   8223  HG  SER A 519     -18.879 -28.387  18.176  1.00  2.290          H  
ATOM   8224  N   TRP A 520     -14.913 -28.838  19.682  1.00  1.260          N  
ATOM   8225  CA  TRP A 520     -14.527 -29.240  21.022  1.00  1.340          C  
ATOM   8226  C   TRP A 520     -15.393 -28.746  22.153  1.00  1.310          C  
ATOM   8227  O   TRP A 520     -16.108 -27.746  22.058  1.00  1.460          O  
ATOM   8228  CB  TRP A 520     -13.075 -28.869  21.303  1.00  1.840          C  
ATOM   8229  CG  TRP A 520     -12.066 -29.766  20.651  1.00  1.840          C  
ATOM   8230  CD1 TRP A 520     -12.269 -31.002  20.099  1.00  1.840          C  
ATOM   8231  CD2 TRP A 520     -10.677 -29.492  20.490  1.00  1.840          C  
ATOM   8232  NE1 TRP A 520     -11.110 -31.499  19.645  1.00  1.840          N  
ATOM   8233  CE2 TRP A 520     -10.117 -30.586  19.863  1.00  1.840          C  
ATOM   8234  CE3 TRP A 520      -9.880 -28.431  20.825  1.00  1.840          C  
ATOM   8235  CZ2 TRP A 520      -8.778 -30.633  19.558  1.00  1.840          C  
ATOM   8236  CZ3 TRP A 520      -8.554 -28.473  20.531  1.00  1.840          C  
ATOM   8237  CH2 TRP A 520      -8.022 -29.525  19.922  1.00  1.840          C  
ATOM   8238  H   TRP A 520     -14.745 -27.886  19.400  1.00  1.510          H  
ATOM   8239  HA  TRP A 520     -14.599 -30.321  21.066  1.00  1.610          H  
ATOM   8240 1HB  TRP A 520     -12.888 -27.849  20.972  1.00  2.210          H  
ATOM   8241 2HB  TRP A 520     -12.895 -28.895  22.378  1.00  2.210          H  
ATOM   8242  HD1 TRP A 520     -13.211 -31.542  20.036  1.00  2.210          H  
ATOM   8243  HE1 TRP A 520     -11.030 -32.401  19.211  1.00  2.210          H  
ATOM   8244  HE3 TRP A 520     -10.298 -27.573  21.316  1.00  2.210          H  
ATOM   8245  HZ2 TRP A 520      -8.315 -31.486  19.069  1.00  2.210          H  
ATOM   8246  HZ3 TRP A 520      -7.934 -27.631  20.810  1.00  2.210          H  
ATOM   8247  HH2 TRP A 520      -6.980 -29.496  19.736  1.00  2.210          H  
ATOM   8248  N   GLY A 521     -15.252 -29.482  23.239  1.00  1.460          N  
ATOM   8249  CA  GLY A 521     -15.843 -29.301  24.545  1.00  1.890          C  
ATOM   8250  C   GLY A 521     -15.108 -30.342  25.370  1.00  1.810          C  
ATOM   8251  O   GLY A 521     -14.286 -31.062  24.813  1.00  2.480          O  
ATOM   8252  H   GLY A 521     -14.642 -30.282  23.159  1.00  1.750          H  
ATOM   8253 1HA  GLY A 521     -15.664 -28.293  24.922  1.00  2.270          H  
ATOM   8254 2HA  GLY A 521     -16.913 -29.500  24.523  1.00  2.270          H  
ATOM   8255  N   GLY A 522     -15.348 -30.404  26.679  1.00  1.820          N  
ATOM   8256  CA  GLY A 522     -14.652 -31.344  27.582  1.00  1.860          C  
ATOM   8257  C   GLY A 522     -13.446 -30.638  28.219  1.00  1.830          C  
ATOM   8258  O   GLY A 522     -12.869 -31.077  29.217  1.00  2.510          O  
ATOM   8259  H   GLY A 522     -16.031 -29.783  27.091  1.00  2.180          H  
ATOM   8260 1HA  GLY A 522     -15.336 -31.691  28.357  1.00  2.230          H  
ATOM   8261 2HA  GLY A 522     -14.318 -32.218  27.024  1.00  2.230          H  
ATOM   8262  N   MET A 523     -13.123 -29.497  27.627  1.00  1.850          N  
ATOM   8263  CA  MET A 523     -12.058 -28.588  27.988  1.00  2.000          C  
ATOM   8264  C   MET A 523     -12.601 -27.613  29.005  1.00  1.690          C  
ATOM   8265  O   MET A 523     -13.811 -27.397  29.070  1.00  2.170          O  
ATOM   8266  CB  MET A 523     -11.560 -27.880  26.738  1.00  2.740          C  
ATOM   8267  CG  MET A 523     -10.891 -28.821  25.742  1.00  2.740          C  
ATOM   8268  SD  MET A 523     -10.465 -28.035  24.193  1.00  2.740          S  
ATOM   8269  CE  MET A 523      -9.171 -26.894  24.620  1.00  2.740          C  
ATOM   8270  H   MET A 523     -13.687 -29.244  26.835  1.00  2.220          H  
ATOM   8271  HA  MET A 523     -11.243 -29.147  28.448  1.00  2.400          H  
ATOM   8272 1HB  MET A 523     -12.398 -27.386  26.240  1.00  3.290          H  
ATOM   8273 2HB  MET A 523     -10.853 -27.105  27.029  1.00  3.290          H  
ATOM   8274 1HG  MET A 523      -9.982 -29.236  26.182  1.00  3.290          H  
ATOM   8275 2HG  MET A 523     -11.566 -29.651  25.530  1.00  3.290          H  
ATOM   8276 1HE  MET A 523      -8.822 -26.387  23.722  1.00  3.290          H  
ATOM   8277 2HE  MET A 523      -9.557 -26.163  25.314  1.00  3.290          H  
ATOM   8278 3HE  MET A 523      -8.343 -27.425  25.079  1.00  3.290          H  
ATOM   8279  N   PHE A 524     -11.719 -27.011  29.777  1.00  1.730          N  
ATOM   8280  CA  PHE A 524     -12.087 -26.084  30.829  1.00  1.710          C  
ATOM   8281  C   PHE A 524     -11.042 -25.009  31.031  1.00  1.510          C  
ATOM   8282  O   PHE A 524      -9.984 -25.052  30.415  1.00  1.730          O  
ATOM   8283  CB  PHE A 524     -12.370 -26.876  32.093  1.00  2.400          C  
ATOM   8284  CG  PHE A 524     -11.224 -27.717  32.528  1.00  2.400          C  
ATOM   8285  CD1 PHE A 524     -10.281 -27.280  33.435  1.00  2.400          C  
ATOM   8286  CD2 PHE A 524     -11.104 -29.003  32.004  1.00  2.400          C  
ATOM   8287  CE1 PHE A 524      -9.257 -28.118  33.809  1.00  2.400          C  
ATOM   8288  CE2 PHE A 524     -10.094 -29.821  32.373  1.00  2.400          C  
ATOM   8289  CZ  PHE A 524      -9.174 -29.397  33.272  1.00  2.400          C  
ATOM   8290  H   PHE A 524     -10.740 -27.223  29.657  1.00  2.080          H  
ATOM   8291  HA  PHE A 524     -13.017 -25.596  30.546  1.00  2.050          H  
ATOM   8292 1HB  PHE A 524     -12.625 -26.203  32.906  1.00  2.880          H  
ATOM   8293 2HB  PHE A 524     -13.232 -27.522  31.927  1.00  2.880          H  
ATOM   8294  HD1 PHE A 524     -10.352 -26.275  33.858  1.00  2.880          H  
ATOM   8295  HD2 PHE A 524     -11.851 -29.364  31.285  1.00  2.880          H  
ATOM   8296  HE1 PHE A 524      -8.513 -27.773  34.536  1.00  2.880          H  
ATOM   8297  HE2 PHE A 524     -10.029 -30.823  31.958  1.00  2.880          H  
ATOM   8298  HZ  PHE A 524      -8.376 -30.075  33.564  1.00  2.880          H  
ATOM   8299  N   ASN A 525     -11.395 -24.015  31.845  1.00  1.910          N  
ATOM   8300  CA  ASN A 525     -10.607 -22.820  32.150  1.00  2.230          C  
ATOM   8301  C   ASN A 525      -9.698 -22.850  33.374  1.00  1.780          C  
ATOM   8302  O   ASN A 525     -10.098 -22.276  34.384  1.00  1.990          O  
ATOM   8303  CB  ASN A 525     -11.580 -21.662  32.395  1.00  2.990          C  
ATOM   8304  CG  ASN A 525     -10.932 -20.289  32.466  1.00  2.990          C  
ATOM   8305  OD1 ASN A 525      -9.711 -20.149  32.595  1.00  2.990          O  
ATOM   8306  ND2 ASN A 525     -11.744 -19.264  32.364  1.00  2.990          N  
ATOM   8307  H   ASN A 525     -12.297 -24.097  32.291  1.00  2.290          H  
ATOM   8308  HA  ASN A 525      -9.982 -22.603  31.286  1.00  2.680          H  
ATOM   8309 1HB  ASN A 525     -12.371 -21.656  31.666  1.00  3.590          H  
ATOM   8310 2HB  ASN A 525     -12.069 -21.829  33.351  1.00  3.590          H  
ATOM   8311 1HD2 ASN A 525     -11.381 -18.332  32.395  1.00  3.590          H  
ATOM   8312 2HD2 ASN A 525     -12.725 -19.402  32.245  1.00  3.590          H  
ATOM   8313  N   PRO A 526      -8.494 -23.431  33.392  1.00  1.810          N  
ATOM   8314  CA  PRO A 526      -7.673 -23.348  34.568  1.00  1.730          C  
ATOM   8315  C   PRO A 526      -7.257 -21.852  34.731  1.00  1.530          C  
ATOM   8316  O   PRO A 526      -6.113 -21.627  34.308  1.00  2.030          O  
ATOM   8317  CB  PRO A 526      -6.490 -24.270  34.228  1.00  2.590          C  
ATOM   8318  CG  PRO A 526      -6.451 -24.292  32.702  1.00  2.590          C  
ATOM   8319  CD  PRO A 526      -7.912 -24.152  32.270  1.00  2.590          C  
ATOM   8320  HA  PRO A 526      -8.280 -23.748  35.378  1.00  2.080          H  
ATOM   8321 1HB  PRO A 526      -5.561 -23.871  34.666  1.00  3.110          H  
ATOM   8322 2HB  PRO A 526      -6.646 -25.268  34.672  1.00  3.110          H  
ATOM   8323 1HG  PRO A 526      -5.822 -23.467  32.331  1.00  3.110          H  
ATOM   8324 2HG  PRO A 526      -5.988 -25.230  32.347  1.00  3.110          H  
ATOM   8325 1HD  PRO A 526      -7.974 -23.576  31.352  1.00  3.110          H  
ATOM   8326 2HD  PRO A 526      -8.359 -25.148  32.177  1.00  3.110          H  
ATOM   8327  N   PHE A 527      -7.662 -21.250  35.876  1.00  1.340          N  
ATOM   8328  CA  PHE A 527      -7.752 -21.910  37.181  1.00  1.650          C  
ATOM   8329  C   PHE A 527      -9.125 -21.691  37.848  1.00  1.610          C  
ATOM   8330  O   PHE A 527      -9.199 -21.217  38.980  1.00  2.110          O  
ATOM   8331  CB  PHE A 527      -6.634 -21.419  38.089  1.00  2.190          C  
ATOM   8332  CG  PHE A 527      -5.262 -21.738  37.570  1.00  2.190          C  
ATOM   8333  CD1 PHE A 527      -4.408 -20.781  37.139  1.00  2.190          C  
ATOM   8334  CD2 PHE A 527      -4.839 -23.038  37.501  1.00  2.190          C  
ATOM   8335  CE1 PHE A 527      -3.153 -21.136  36.697  1.00  2.190          C  
ATOM   8336  CE2 PHE A 527      -3.629 -23.378  37.074  1.00  2.190          C  
ATOM   8337  CZ  PHE A 527      -2.766 -22.435  36.677  1.00  2.190          C  
ATOM   8338  H   PHE A 527      -8.508 -20.703  35.738  1.00  1.610          H  
ATOM   8339  HA  PHE A 527      -7.595 -22.970  37.087  1.00  1.980          H  
ATOM   8340 1HB  PHE A 527      -6.715 -20.334  38.200  1.00  2.620          H  
ATOM   8341 2HB  PHE A 527      -6.735 -21.843  39.069  1.00  2.620          H  
ATOM   8342  HD1 PHE A 527      -4.703 -19.736  37.159  1.00  2.620          H  
ATOM   8343  HD2 PHE A 527      -5.491 -23.809  37.785  1.00  2.620          H  
ATOM   8344  HE1 PHE A 527      -2.471 -20.365  36.383  1.00  2.620          H  
ATOM   8345  HE2 PHE A 527      -3.362 -24.416  37.053  1.00  2.620          H  
ATOM   8346  HZ  PHE A 527      -1.777 -22.717  36.339  1.00  2.620          H  
ATOM   8347  N   SER A 528     -10.206 -22.097  37.167  1.00  1.460          N  
ATOM   8348  CA  SER A 528     -11.578 -21.959  37.679  1.00  1.890          C  
ATOM   8349  C   SER A 528     -12.458 -23.128  37.242  1.00  1.960          C  
ATOM   8350  O   SER A 528     -12.660 -23.357  36.045  1.00  2.620          O  
ATOM   8351  CB  SER A 528     -12.185 -20.678  37.178  1.00  2.470          C  
ATOM   8352  OG  SER A 528     -13.509 -20.538  37.602  1.00  2.470          O  
ATOM   8353  H   SER A 528     -10.092 -22.461  36.221  1.00  1.750          H  
ATOM   8354  HA  SER A 528     -11.543 -21.938  38.767  1.00  2.270          H  
ATOM   8355 1HB  SER A 528     -11.615 -19.865  37.530  1.00  2.970          H  
ATOM   8356 2HB  SER A 528     -12.138 -20.664  36.090  1.00  2.970          H  
ATOM   8357  HG  SER A 528     -13.468 -20.231  38.516  1.00  2.970          H  
ATOM   8358  N   GLY A 529     -12.977 -23.890  38.205  1.00  1.830          N  
ATOM   8359  CA  GLY A 529     -13.759 -25.068  37.852  1.00  2.040          C  
ATOM   8360  C   GLY A 529     -15.039 -24.728  37.102  1.00  1.890          C  
ATOM   8361  O   GLY A 529     -15.747 -23.780  37.445  1.00  2.450          O  
ATOM   8362  H   GLY A 529     -12.811 -23.661  39.174  1.00  2.200          H  
ATOM   8363 1HA  GLY A 529     -13.148 -25.732  37.240  1.00  2.450          H  
ATOM   8364 2HA  GLY A 529     -14.006 -25.616  38.760  1.00  2.450          H  
ATOM   8365  N   ARG A 530     -15.332 -25.546  36.096  1.00  1.850          N  
ATOM   8366  CA  ARG A 530     -16.514 -25.428  35.257  1.00  1.820          C  
ATOM   8367  C   ARG A 530     -16.610 -26.641  34.343  1.00  2.220          C  
ATOM   8368  O   ARG A 530     -15.566 -27.190  33.974  1.00  2.810          O  
ATOM   8369  CB  ARG A 530     -16.442 -24.153  34.442  1.00  2.560          C  
ATOM   8370  CG  ARG A 530     -15.257 -24.050  33.489  1.00  2.560          C  
ATOM   8371  CD  ARG A 530     -15.179 -22.693  33.012  1.00  2.560          C  
ATOM   8372  NE  ARG A 530     -14.807 -21.784  34.112  1.00  2.560          N  
ATOM   8373  CZ  ARG A 530     -15.244 -20.500  34.223  1.00  2.560          C  
ATOM   8374  NH1 ARG A 530     -16.040 -19.999  33.305  1.00  2.560          N  
ATOM   8375  NH2 ARG A 530     -14.899 -19.748  35.253  1.00  2.560          N  
ATOM   8376  H   ARG A 530     -14.676 -26.288  35.911  1.00  2.220          H  
ATOM   8377  HA  ARG A 530     -17.377 -25.377  35.917  1.00  2.180          H  
ATOM   8378 1HB  ARG A 530     -17.327 -24.056  33.828  1.00  3.070          H  
ATOM   8379 2HB  ARG A 530     -16.430 -23.295  35.105  1.00  3.070          H  
ATOM   8380 1HG  ARG A 530     -14.331 -24.285  34.014  1.00  3.070          H  
ATOM   8381 2HG  ARG A 530     -15.384 -24.719  32.637  1.00  3.070          H  
ATOM   8382 1HD  ARG A 530     -14.444 -22.618  32.228  1.00  3.070          H  
ATOM   8383 2HD  ARG A 530     -16.153 -22.415  32.626  1.00  3.070          H  
ATOM   8384  HE  ARG A 530     -14.162 -22.170  34.849  1.00  3.070          H  
ATOM   8385 1HH1 ARG A 530     -16.330 -20.542  32.512  1.00  3.070          H  
ATOM   8386 2HH1 ARG A 530     -16.420 -19.048  33.406  1.00  3.070          H  
ATOM   8387 1HH2 ARG A 530     -14.306 -20.122  35.996  1.00  3.070          H  
ATOM   8388 2HH2 ARG A 530     -15.244 -18.799  35.324  1.00  3.070          H  
ATOM   8389  N   PRO A 531     -17.817 -27.105  33.967  1.00  2.590          N  
ATOM   8390  CA  PRO A 531     -18.010 -28.198  33.031  1.00  2.880          C  
ATOM   8391  C   PRO A 531     -17.497 -27.935  31.608  1.00  2.350          C  
ATOM   8392  O   PRO A 531     -17.158 -28.888  30.907  1.00  2.830          O  
ATOM   8393  CB  PRO A 531     -19.539 -28.374  33.047  1.00  4.320          C  
ATOM   8394  CG  PRO A 531     -20.095 -27.043  33.522  1.00  4.320          C  
ATOM   8395  CD  PRO A 531     -19.068 -26.509  34.491  1.00  4.320          C  
ATOM   8396  HA  PRO A 531     -17.535 -29.100  33.444  1.00  3.460          H  
ATOM   8397 1HB  PRO A 531     -19.892 -28.642  32.038  1.00  5.180          H  
ATOM   8398 2HB  PRO A 531     -19.814 -29.208  33.710  1.00  5.180          H  
ATOM   8399 1HG  PRO A 531     -20.262 -26.375  32.662  1.00  5.180          H  
ATOM   8400 2HG  PRO A 531     -21.081 -27.195  33.994  1.00  5.180          H  
ATOM   8401 1HD  PRO A 531     -19.072 -25.418  34.421  1.00  5.180          H  
ATOM   8402 2HD  PRO A 531     -19.275 -26.865  35.515  1.00  5.180          H  
ATOM   8403  N   LEU A 532     -17.410 -26.664  31.177  1.00  2.000          N  
ATOM   8404  CA  LEU A 532     -16.894 -26.393  29.838  1.00  1.900          C  
ATOM   8405  C   LEU A 532     -16.333 -24.978  29.635  1.00  1.700          C  
ATOM   8406  O   LEU A 532     -16.936 -23.996  30.080  1.00  2.260          O  
ATOM   8407  CB  LEU A 532     -18.012 -26.659  28.798  1.00  2.700          C  
ATOM   8408  CG  LEU A 532     -17.649 -26.508  27.256  1.00  2.700          C  
ATOM   8409  CD1 LEU A 532     -18.453 -27.540  26.466  1.00  2.700          C  
ATOM   8410  CD2 LEU A 532     -18.004 -25.094  26.736  1.00  2.700          C  
ATOM   8411  H   LEU A 532     -17.738 -25.886  31.727  1.00  2.400          H  
ATOM   8412  HA  LEU A 532     -16.089 -27.097  29.653  1.00  2.280          H  
ATOM   8413 1HB  LEU A 532     -18.376 -27.673  28.944  1.00  3.240          H  
ATOM   8414 2HB  LEU A 532     -18.832 -25.976  29.007  1.00  3.240          H  
ATOM   8415  HG  LEU A 532     -16.584 -26.701  27.103  1.00  3.240          H  
ATOM   8416 1HD1 LEU A 532     -18.215 -27.453  25.404  1.00  3.240          H  
ATOM   8417 2HD1 LEU A 532     -18.206 -28.542  26.813  1.00  3.240          H  
ATOM   8418 3HD1 LEU A 532     -19.518 -27.359  26.613  1.00  3.240          H  
ATOM   8419 1HD2 LEU A 532     -17.761 -25.028  25.673  1.00  3.240          H  
ATOM   8420 2HD2 LEU A 532     -19.070 -24.918  26.873  1.00  3.240          H  
ATOM   8421 3HD2 LEU A 532     -17.458 -24.331  27.260  1.00  3.240          H  
ATOM   8422  N   LEU A 533     -15.234 -24.885  28.881  1.00  1.740          N  
ATOM   8423  CA  LEU A 533     -14.702 -23.615  28.357  1.00  2.070          C  
ATOM   8424  C   LEU A 533     -14.435 -23.790  26.859  1.00  1.500          C  
ATOM   8425  O   LEU A 533     -13.790 -24.754  26.453  1.00  1.720          O  
ATOM   8426  CB  LEU A 533     -13.371 -23.159  28.998  1.00  2.770          C  
ATOM   8427  CG  LEU A 533     -12.748 -21.789  28.392  1.00  2.770          C  
ATOM   8428  CD1 LEU A 533     -13.615 -20.595  28.757  1.00  2.770          C  
ATOM   8429  CD2 LEU A 533     -11.339 -21.566  28.840  1.00  2.770          C  
ATOM   8430  H   LEU A 533     -14.763 -25.764  28.660  1.00  2.090          H  
ATOM   8431  HA  LEU A 533     -15.456 -22.844  28.488  1.00  2.480          H  
ATOM   8432 1HB  LEU A 533     -13.519 -23.033  30.055  1.00  3.320          H  
ATOM   8433 2HB  LEU A 533     -12.632 -23.939  28.828  1.00  3.320          H  
ATOM   8434  HG  LEU A 533     -12.729 -21.873  27.337  1.00  3.320          H  
ATOM   8435 1HD1 LEU A 533     -13.194 -19.708  28.311  1.00  3.320          H  
ATOM   8436 2HD1 LEU A 533     -14.622 -20.726  28.388  1.00  3.320          H  
ATOM   8437 3HD1 LEU A 533     -13.644 -20.477  29.837  1.00  3.320          H  
ATOM   8438 1HD2 LEU A 533     -10.954 -20.664  28.375  1.00  3.320          H  
ATOM   8439 2HD2 LEU A 533     -11.290 -21.448  29.836  1.00  3.320          H  
ATOM   8440 3HD2 LEU A 533     -10.743 -22.408  28.556  1.00  3.320          H  
ATOM   8441  N   ASP A 534     -14.905 -22.861  26.026  1.00  1.190          N  
ATOM   8442  CA  ASP A 534     -14.622 -22.942  24.592  1.00  0.990          C  
ATOM   8443  C   ASP A 534     -13.110 -22.956  24.353  1.00  0.840          C  
ATOM   8444  O   ASP A 534     -12.347 -22.260  25.031  1.00  0.800          O  
ATOM   8445  CB  ASP A 534     -15.271 -21.804  23.797  1.00  1.470          C  
ATOM   8446  CG  ASP A 534     -15.117 -21.996  22.252  1.00  1.470          C  
ATOM   8447  OD1 ASP A 534     -14.065 -21.685  21.695  1.00  1.470          O  
ATOM   8448  OD2 ASP A 534     -16.055 -22.462  21.653  1.00  1.470          O  
ATOM   8449  H   ASP A 534     -15.466 -22.098  26.377  1.00  1.430          H  
ATOM   8450  HA  ASP A 534     -15.031 -23.881  24.213  1.00  1.190          H  
ATOM   8451 1HB  ASP A 534     -16.337 -21.782  24.019  1.00  1.760          H  
ATOM   8452 2HB  ASP A 534     -14.875 -20.854  24.095  1.00  1.760          H  
ATOM   8453  N   MET A 535     -12.670 -23.733  23.376  1.00  0.850          N  
ATOM   8454  CA  MET A 535     -11.244 -23.829  23.132  1.00  0.820          C  
ATOM   8455  C   MET A 535     -10.557 -22.517  22.747  1.00  0.760          C  
ATOM   8456  O   MET A 535      -9.354 -22.383  22.960  1.00  0.800          O  
ATOM   8457  CB  MET A 535     -10.961 -24.816  22.020  1.00  1.160          C  
ATOM   8458  CG  MET A 535     -11.333 -24.309  20.618  1.00  1.160          C  
ATOM   8459  SD  MET A 535     -10.983 -25.466  19.353  1.00  1.160          S  
ATOM   8460  CE  MET A 535      -9.191 -25.321  19.278  1.00  1.160          C  
ATOM   8461  H   MET A 535     -13.331 -24.267  22.827  1.00  1.020          H  
ATOM   8462  HA  MET A 535     -10.781 -24.193  24.047  1.00  0.980          H  
ATOM   8463 1HB  MET A 535      -9.916 -25.068  22.044  1.00  1.390          H  
ATOM   8464 2HB  MET A 535     -11.526 -25.728  22.205  1.00  1.390          H  
ATOM   8465 1HG  MET A 535     -12.392 -24.047  20.580  1.00  1.390          H  
ATOM   8466 2HG  MET A 535     -10.757 -23.423  20.377  1.00  1.390          H  
ATOM   8467 1HE  MET A 535      -8.807 -25.988  18.525  1.00  1.390          H  
ATOM   8468 2HE  MET A 535      -8.922 -24.314  19.036  1.00  1.390          H  
ATOM   8469 3HE  MET A 535      -8.751 -25.572  20.224  1.00  1.390          H  
ATOM   8470  N   GLN A 536     -11.250 -21.546  22.146  1.00  0.750          N  
ATOM   8471  CA  GLN A 536     -10.482 -20.368  21.785  1.00  0.760          C  
ATOM   8472  C   GLN A 536     -10.080 -19.515  22.998  1.00  0.700          C  
ATOM   8473  O   GLN A 536      -8.916 -19.097  23.054  1.00  0.660          O  
ATOM   8474  CB  GLN A 536     -11.167 -19.558  20.689  1.00  1.060          C  
ATOM   8475  CG  GLN A 536     -11.153 -20.306  19.361  1.00  1.060          C  
ATOM   8476  CD  GLN A 536     -11.729 -19.530  18.207  1.00  1.060          C  
ATOM   8477  OE1 GLN A 536     -12.209 -18.401  18.351  1.00  1.060          O  
ATOM   8478  NE2 GLN A 536     -11.691 -20.131  17.030  1.00  1.060          N  
ATOM   8479  H   GLN A 536     -12.263 -21.619  21.948  1.00  0.900          H  
ATOM   8480  HA  GLN A 536      -9.554 -20.718  21.337  1.00  0.910          H  
ATOM   8481 1HB  GLN A 536     -12.209 -19.379  20.949  1.00  1.270          H  
ATOM   8482 2HB  GLN A 536     -10.671 -18.595  20.563  1.00  1.270          H  
ATOM   8483 1HG  GLN A 536     -10.137 -20.588  19.121  1.00  1.270          H  
ATOM   8484 2HG  GLN A 536     -11.759 -21.202  19.487  1.00  1.270          H  
ATOM   8485 1HE2 GLN A 536     -12.066 -19.664  16.223  1.00  1.270          H  
ATOM   8486 2HE2 GLN A 536     -11.294 -21.046  16.944  1.00  1.270          H  
ATOM   8487  N   PRO A 537     -10.970 -19.182  23.976  1.00  0.730          N  
ATOM   8488  CA  PRO A 537     -10.559 -18.513  25.181  1.00  0.710          C  
ATOM   8489  C   PRO A 537      -9.611 -19.402  25.984  1.00  0.680          C  
ATOM   8490  O   PRO A 537      -8.778 -18.870  26.703  1.00  0.700          O  
ATOM   8491  CB  PRO A 537     -11.883 -18.187  25.887  1.00  1.060          C  
ATOM   8492  CG  PRO A 537     -12.881 -19.114  25.295  1.00  1.060          C  
ATOM   8493  CD  PRO A 537     -12.430 -19.304  23.847  1.00  1.060          C  
ATOM   8494  HA  PRO A 537     -10.055 -17.580  24.898  1.00  0.850          H  
ATOM   8495 1HB  PRO A 537     -11.768 -18.321  26.968  1.00  1.280          H  
ATOM   8496 2HB  PRO A 537     -12.155 -17.132  25.723  1.00  1.280          H  
ATOM   8497 1HG  PRO A 537     -12.905 -20.044  25.853  1.00  1.280          H  
ATOM   8498 2HG  PRO A 537     -13.887 -18.678  25.365  1.00  1.280          H  
ATOM   8499 1HD  PRO A 537     -12.757 -20.249  23.527  1.00  1.280          H  
ATOM   8500 2HD  PRO A 537     -12.830 -18.506  23.213  1.00  1.280          H  
ATOM   8501  N   LEU A 538      -9.667 -20.742  25.820  1.00  0.680          N  
ATOM   8502  CA  LEU A 538      -8.707 -21.602  26.511  1.00  0.710          C  
ATOM   8503  C   LEU A 538      -7.303 -21.338  26.007  1.00  0.670          C  
ATOM   8504  O   LEU A 538      -6.370 -21.125  26.796  1.00  0.700          O  
ATOM   8505  CB  LEU A 538      -9.044 -23.089  26.328  1.00  0.980          C  
ATOM   8506  CG  LEU A 538      -8.171 -24.161  27.104  1.00  0.980          C  
ATOM   8507  CD1 LEU A 538      -6.913 -24.547  26.262  1.00  0.980          C  
ATOM   8508  CD2 LEU A 538      -7.757 -23.615  28.502  1.00  0.980          C  
ATOM   8509  H   LEU A 538     -10.430 -21.190  25.292  1.00  0.820          H  
ATOM   8510  HA  LEU A 538      -8.744 -21.358  27.567  1.00  0.850          H  
ATOM   8511 1HB  LEU A 538     -10.095 -23.255  26.566  1.00  1.180          H  
ATOM   8512 2HB  LEU A 538      -8.919 -23.317  25.279  1.00  1.180          H  
ATOM   8513  HG  LEU A 538      -8.772 -25.055  27.247  1.00  1.180          H  
ATOM   8514 1HD1 LEU A 538      -6.353 -25.299  26.781  1.00  1.180          H  
ATOM   8515 2HD1 LEU A 538      -7.221 -24.938  25.303  1.00  1.180          H  
ATOM   8516 3HD1 LEU A 538      -6.272 -23.717  26.094  1.00  1.180          H  
ATOM   8517 1HD2 LEU A 538      -7.191 -24.351  29.040  1.00  1.180          H  
ATOM   8518 2HD2 LEU A 538      -7.151 -22.737  28.427  1.00  1.180          H  
ATOM   8519 3HD2 LEU A 538      -8.650 -23.382  29.064  1.00  1.180          H  
ATOM   8520  N   ILE A 539      -7.140 -21.327  24.685  1.00  0.650          N  
ATOM   8521  CA  ILE A 539      -5.819 -21.099  24.137  1.00  0.650          C  
ATOM   8522  C   ILE A 539      -5.330 -19.746  24.623  1.00  0.650          C  
ATOM   8523  O   ILE A 539      -4.170 -19.621  24.997  1.00  0.700          O  
ATOM   8524  CB  ILE A 539      -5.792 -21.225  22.588  1.00  0.910          C  
ATOM   8525  CG1 ILE A 539      -6.117 -22.714  22.136  1.00  0.910          C  
ATOM   8526  CG2 ILE A 539      -4.454 -20.743  22.017  1.00  0.910          C  
ATOM   8527  CD1 ILE A 539      -5.183 -23.807  22.630  1.00  0.910          C  
ATOM   8528  H   ILE A 539      -7.940 -21.528  24.075  1.00  0.780          H  
ATOM   8529  HA  ILE A 539      -5.142 -21.837  24.548  1.00  0.780          H  
ATOM   8530  HB  ILE A 539      -6.591 -20.604  22.173  1.00  1.090          H  
ATOM   8531 1HG1 ILE A 539      -7.107 -22.965  22.468  1.00  1.090          H  
ATOM   8532 2HG1 ILE A 539      -6.098 -22.744  21.048  1.00  1.090          H  
ATOM   8533 1HG2 ILE A 539      -4.464 -20.818  20.933  1.00  1.090          H  
ATOM   8534 2HG2 ILE A 539      -4.320 -19.723  22.291  1.00  1.090          H  
ATOM   8535 3HG2 ILE A 539      -3.637 -21.336  22.414  1.00  1.090          H  
ATOM   8536 1HD1 ILE A 539      -5.521 -24.760  22.232  1.00  1.090          H  
ATOM   8537 2HD1 ILE A 539      -4.178 -23.620  22.289  1.00  1.090          H  
ATOM   8538 3HD1 ILE A 539      -5.189 -23.860  23.709  1.00  1.090          H  
ATOM   8539  N   SER A 540      -6.195 -18.732  24.645  1.00  0.640          N  
ATOM   8540  CA  SER A 540      -5.788 -17.441  25.179  1.00  0.670          C  
ATOM   8541  C   SER A 540      -5.426 -17.509  26.684  1.00  0.670          C  
ATOM   8542  O   SER A 540      -4.407 -16.966  27.099  1.00  0.750          O  
ATOM   8543  CB  SER A 540      -6.908 -16.448  24.964  1.00  0.930          C  
ATOM   8544  OG  SER A 540      -7.111 -16.222  23.598  1.00  0.930          O  
ATOM   8545  H   SER A 540      -7.142 -18.850  24.264  1.00  0.770          H  
ATOM   8546  HA  SER A 540      -4.908 -17.107  24.629  1.00  0.800          H  
ATOM   8547 1HB  SER A 540      -7.816 -16.835  25.400  1.00  1.110          H  
ATOM   8548 2HB  SER A 540      -6.675 -15.521  25.467  1.00  1.110          H  
ATOM   8549  HG  SER A 540      -7.903 -15.690  23.526  1.00  1.110          H  
ATOM   8550  N   CYS A 541      -6.192 -18.250  27.502  1.00  0.640          N  
ATOM   8551  CA  CYS A 541      -5.928 -18.342  28.948  1.00  0.650          C  
ATOM   8552  C   CYS A 541      -4.526 -18.894  29.202  1.00  0.640          C  
ATOM   8553  O   CYS A 541      -3.775 -18.420  30.063  1.00  0.740          O  
ATOM   8554  CB  CYS A 541      -6.927 -19.303  29.636  1.00  0.910          C  
ATOM   8555  SG  CYS A 541      -8.670 -18.749  29.727  1.00  0.910          S  
ATOM   8556  H   CYS A 541      -7.034 -18.676  27.122  1.00  0.770          H  
ATOM   8557  HA  CYS A 541      -6.011 -17.352  29.389  1.00  0.780          H  
ATOM   8558 1HB  CYS A 541      -6.915 -20.254  29.115  1.00  1.090          H  
ATOM   8559 2HB  CYS A 541      -6.592 -19.497  30.655  1.00  1.090          H  
ATOM   8560  HG  CYS A 541      -8.838 -18.626  28.394  1.00  1.090          H  
ATOM   8561  N   CYS A 542      -4.139 -19.855  28.385  1.00  0.610          N  
ATOM   8562  CA  CYS A 542      -2.861 -20.534  28.503  1.00  0.680          C  
ATOM   8563  C   CYS A 542      -1.637 -19.631  28.286  1.00  0.790          C  
ATOM   8564  O   CYS A 542      -0.509 -20.026  28.610  1.00  1.480          O  
ATOM   8565  CB  CYS A 542      -2.823 -21.673  27.501  1.00  0.920          C  
ATOM   8566  SG  CYS A 542      -4.007 -22.967  27.815  1.00  0.920          S  
ATOM   8567  H   CYS A 542      -4.827 -20.183  27.698  1.00  0.730          H  
ATOM   8568  HA  CYS A 542      -2.800 -20.956  29.505  1.00  0.820          H  
ATOM   8569 1HB  CYS A 542      -3.009 -21.292  26.503  1.00  1.110          H  
ATOM   8570 2HB  CYS A 542      -1.866 -22.096  27.509  1.00  1.110          H  
ATOM   8571  HG  CYS A 542      -5.104 -22.291  27.376  1.00  1.110          H  
ATOM   8572  N   TYR A 543      -1.860 -18.433  27.730  1.00  0.800          N  
ATOM   8573  CA  TYR A 543      -0.839 -17.439  27.432  1.00  0.840          C  
ATOM   8574  C   TYR A 543      -1.005 -16.134  28.248  1.00  0.830          C  
ATOM   8575  O   TYR A 543      -0.424 -15.098  27.913  1.00  0.900          O  
ATOM   8576  CB  TYR A 543      -0.814 -17.211  25.919  1.00  1.160          C  
ATOM   8577  CG  TYR A 543      -0.225 -18.397  25.129  1.00  1.160          C  
ATOM   8578  CD1 TYR A 543      -0.961 -19.544  24.935  1.00  1.160          C  
ATOM   8579  CD2 TYR A 543       1.028 -18.300  24.558  1.00  1.160          C  
ATOM   8580  CE1 TYR A 543      -0.461 -20.591  24.221  1.00  1.160          C  
ATOM   8581  CE2 TYR A 543       1.553 -19.352  23.845  1.00  1.160          C  
ATOM   8582  CZ  TYR A 543       0.811 -20.501  23.679  1.00  1.160          C  
ATOM   8583  OH  TYR A 543       1.316 -21.553  22.967  1.00  1.160          O  
ATOM   8584  H   TYR A 543      -2.828 -18.165  27.514  1.00  0.960          H  
ATOM   8585  HA  TYR A 543       0.124 -17.861  27.709  1.00  1.010          H  
ATOM   8586 1HB  TYR A 543      -1.834 -17.077  25.577  1.00  1.390          H  
ATOM   8587 2HB  TYR A 543      -0.250 -16.311  25.676  1.00  1.390          H  
ATOM   8588  HD1 TYR A 543      -1.935 -19.615  25.354  1.00  1.390          H  
ATOM   8589  HD2 TYR A 543       1.598 -17.395  24.670  1.00  1.390          H  
ATOM   8590  HE1 TYR A 543      -1.061 -21.492  24.086  1.00  1.390          H  
ATOM   8591  HE2 TYR A 543       2.548 -19.270  23.405  1.00  1.390          H  
ATOM   8592  HH  TYR A 543       2.199 -21.336  22.653  1.00  1.390          H  
ATOM   8593  N   ASN A 544      -1.704 -16.198  29.386  1.00  0.890          N  
ATOM   8594  CA  ASN A 544      -1.931 -15.008  30.229  1.00  1.070          C  
ATOM   8595  C   ASN A 544      -0.655 -14.256  30.668  1.00  1.040          C  
ATOM   8596  O   ASN A 544      -0.686 -13.031  30.848  1.00  1.250          O  
ATOM   8597  CB  ASN A 544      -2.670 -15.402  31.502  1.00  1.430          C  
ATOM   8598  CG  ASN A 544      -4.126 -15.726  31.339  1.00  1.430          C  
ATOM   8599  OD1 ASN A 544      -4.819 -15.265  30.430  1.00  1.430          O  
ATOM   8600  ND2 ASN A 544      -4.600 -16.552  32.232  1.00  1.430          N  
ATOM   8601  H   ASN A 544      -2.180 -17.076  29.627  1.00  1.070          H  
ATOM   8602  HA  ASN A 544      -2.539 -14.306  29.659  1.00  1.280          H  
ATOM   8603 1HB  ASN A 544      -2.190 -16.274  31.923  1.00  1.710          H  
ATOM   8604 2HB  ASN A 544      -2.576 -14.601  32.235  1.00  1.710          H  
ATOM   8605 1HD2 ASN A 544      -5.555 -16.849  32.192  1.00  1.710          H  
ATOM   8606 2HD2 ASN A 544      -4.002 -16.902  32.959  1.00  1.710          H  
ATOM   8607  N   GLY A 545       0.470 -14.964  30.833  1.00  0.950          N  
ATOM   8608  CA  GLY A 545       1.713 -14.335  31.299  1.00  1.040          C  
ATOM   8609  C   GLY A 545       2.499 -13.564  30.222  1.00  1.020          C  
ATOM   8610  O   GLY A 545       3.547 -12.945  30.512  1.00  1.420          O  
ATOM   8611  H   GLY A 545       0.465 -15.965  30.688  1.00  1.140          H  
ATOM   8612 1HA  GLY A 545       1.487 -13.666  32.130  1.00  1.250          H  
ATOM   8613 2HA  GLY A 545       2.354 -15.112  31.710  1.00  1.250          H  
ATOM   8614  N   TYR A 546       2.033 -13.588  28.976  1.00  0.910          N  
ATOM   8615  CA  TYR A 546       2.811 -12.922  27.954  1.00  0.920          C  
ATOM   8616  C   TYR A 546       2.718 -11.425  28.085  1.00  1.000          C  
ATOM   8617  O   TYR A 546       1.762 -11.006  28.735  1.00  1.820          O  
ATOM   8618  CB  TYR A 546       2.438 -13.465  26.594  1.00  1.280          C  
ATOM   8619  CG  TYR A 546       3.110 -14.782  26.341  1.00  1.280          C  
ATOM   8620  CD1 TYR A 546       2.637 -15.956  26.895  1.00  1.280          C  
ATOM   8621  CD2 TYR A 546       4.229 -14.803  25.535  1.00  1.280          C  
ATOM   8622  CE1 TYR A 546       3.287 -17.145  26.655  1.00  1.280          C  
ATOM   8623  CE2 TYR A 546       4.872 -15.990  25.288  1.00  1.280          C  
ATOM   8624  CZ  TYR A 546       4.410 -17.157  25.839  1.00  1.280          C  
ATOM   8625  OH  TYR A 546       5.065 -18.339  25.580  1.00  1.280          O  
ATOM   8626  H   TYR A 546       1.161 -14.074  28.743  1.00  1.090          H  
ATOM   8627  HA  TYR A 546       3.858 -13.181  28.105  1.00  1.100          H  
ATOM   8628 1HB  TYR A 546       1.359 -13.605  26.532  1.00  1.540          H  
ATOM   8629 2HB  TYR A 546       2.736 -12.784  25.836  1.00  1.540          H  
ATOM   8630  HD1 TYR A 546       1.769 -15.948  27.524  1.00  1.540          H  
ATOM   8631  HD2 TYR A 546       4.604 -13.877  25.096  1.00  1.540          H  
ATOM   8632  HE1 TYR A 546       2.913 -18.069  27.099  1.00  1.540          H  
ATOM   8633  HE2 TYR A 546       5.756 -16.006  24.656  1.00  1.540          H  
ATOM   8634  HH  TYR A 546       4.623 -19.056  26.033  1.00  1.540          H  
ATOM   8635  N   PHE A 547       3.953 -11.038  28.358  1.00  0.860          N  
ATOM   8636  CA  PHE A 547       4.389  -9.652  28.299  1.00  0.970          C  
ATOM   8637  C   PHE A 547       3.958  -8.960  29.567  1.00  1.420          C  
ATOM   8638  O   PHE A 547       3.904  -7.732  29.659  1.00  1.900          O  
ATOM   8639  CB  PHE A 547       3.899  -8.926  27.051  1.00  1.310          C  
ATOM   8640  CG  PHE A 547       4.453  -9.512  25.793  1.00  1.310          C  
ATOM   8641  CD1 PHE A 547       3.713 -10.352  25.023  1.00  1.310          C  
ATOM   8642  CD2 PHE A 547       5.736  -9.199  25.378  1.00  1.310          C  
ATOM   8643  CE1 PHE A 547       4.217 -10.892  23.855  1.00  1.310          C  
ATOM   8644  CE2 PHE A 547       6.248  -9.727  24.213  1.00  1.310          C  
ATOM   8645  CZ  PHE A 547       5.480 -10.579  23.450  1.00  1.310          C  
ATOM   8646  H   PHE A 547       4.151 -11.429  29.283  1.00  1.030          H  
ATOM   8647  HA  PHE A 547       5.476  -9.635  28.264  1.00  1.160          H  
ATOM   8648 1HB  PHE A 547       2.833  -8.955  27.001  1.00  1.580          H  
ATOM   8649 2HB  PHE A 547       4.191  -7.878  27.097  1.00  1.580          H  
ATOM   8650  HD1 PHE A 547       2.702 -10.589  25.336  1.00  1.580          H  
ATOM   8651  HD2 PHE A 547       6.343  -8.520  25.982  1.00  1.580          H  
ATOM   8652  HE1 PHE A 547       3.604 -11.551  23.254  1.00  1.580          H  
ATOM   8653  HE2 PHE A 547       7.260  -9.470  23.893  1.00  1.580          H  
ATOM   8654  HZ  PHE A 547       5.878 -10.993  22.527  1.00  1.580          H  
ATOM   8655  N   LYS A 548       3.790  -9.800  30.599  1.00  2.060          N  
ATOM   8656  CA  LYS A 548       3.585  -9.330  31.971  1.00  2.820          C  
ATOM   8657  C   LYS A 548       4.965  -9.305  32.650  1.00  2.710          C  
ATOM   8658  O   LYS A 548       5.087  -9.039  33.842  1.00  3.150          O  
ATOM   8659  CB  LYS A 548       2.662 -10.253  32.792  1.00  3.640          C  
ATOM   8660  CG  LYS A 548       1.237 -10.472  32.278  1.00  3.640          C  
ATOM   8661  CD  LYS A 548       0.450  -9.202  32.205  1.00  3.640          C  
ATOM   8662  CE  LYS A 548      -1.069  -9.447  32.052  1.00  3.640          C  
ATOM   8663  NZ  LYS A 548      -1.433 -10.269  30.829  1.00  3.640          N  
ATOM   8664  H   LYS A 548       3.793 -10.815  30.407  1.00  2.470          H  
ATOM   8665  HA  LYS A 548       3.191  -8.314  31.958  1.00  3.380          H  
ATOM   8666 1HB  LYS A 548       3.122 -11.244  32.857  1.00  4.370          H  
ATOM   8667 2HB  LYS A 548       2.585  -9.869  33.811  1.00  4.370          H  
ATOM   8668 1HG  LYS A 548       1.290 -10.909  31.280  1.00  4.370          H  
ATOM   8669 2HG  LYS A 548       0.725 -11.178  32.932  1.00  4.370          H  
ATOM   8670 1HD  LYS A 548       0.629  -8.642  33.109  1.00  4.370          H  
ATOM   8671 2HD  LYS A 548       0.801  -8.617  31.356  1.00  4.370          H  
ATOM   8672 1HE  LYS A 548      -1.450  -9.946  32.944  1.00  4.370          H  
ATOM   8673 2HE  LYS A 548      -1.550  -8.471  31.965  1.00  4.370          H  
ATOM   8674 1HZ  LYS A 548      -2.431 -10.360  30.782  1.00  4.370          H  
ATOM   8675 2HZ  LYS A 548      -1.101  -9.810  29.994  1.00  4.370          H  
ATOM   8676 3HZ  LYS A 548      -1.031 -11.236  30.869  1.00  4.370          H  
ATOM   8677  N   ASN A 549       5.983  -9.650  31.864  1.00  2.510          N  
ATOM   8678  CA  ASN A 549       7.387  -9.776  32.223  1.00  2.610          C  
ATOM   8679  C   ASN A 549       8.188  -8.467  32.189  1.00  2.660          C  
ATOM   8680  O   ASN A 549       7.638  -7.386  31.946  1.00  2.740          O  
ATOM   8681  CB  ASN A 549       7.977 -10.806  31.281  1.00  3.610          C  
ATOM   8682  CG  ASN A 549       7.922 -10.371  29.798  1.00  3.610          C  
ATOM   8683  OD1 ASN A 549       7.774  -9.191  29.475  1.00  3.610          O  
ATOM   8684  ND2 ASN A 549       8.008 -11.328  28.902  1.00  3.610          N  
ATOM   8685  H   ASN A 549       5.749  -9.847  30.908  1.00  3.010          H  
ATOM   8686  HA  ASN A 549       7.443 -10.155  33.244  1.00  3.130          H  
ATOM   8687 1HB  ASN A 549       8.993 -11.010  31.578  1.00  4.340          H  
ATOM   8688 2HB  ASN A 549       7.427 -11.736  31.361  1.00  4.340          H  
ATOM   8689 1HD2 ASN A 549       7.967 -11.114  27.924  1.00  4.340          H  
ATOM   8690 2HD2 ASN A 549       8.129 -12.295  29.205  1.00  4.340          H  
ATOM   8691  N   LYS A 550       9.496  -8.551  32.495  1.00  2.990          N  
ATOM   8692  CA  LYS A 550      10.342  -7.360  32.487  1.00  3.150          C  
ATOM   8693  C   LYS A 550      11.729  -7.683  31.935  1.00  2.890          C  
ATOM   8694  O   LYS A 550      12.486  -8.447  32.529  1.00  3.490          O  
ATOM   8695  CB  LYS A 550      10.437  -6.755  33.905  1.00  4.350          C  
ATOM   8696  CG  LYS A 550      10.914  -5.265  33.990  1.00  4.350          C  
ATOM   8697  CD  LYS A 550      12.437  -5.152  34.059  1.00  4.350          C  
ATOM   8698  CE  LYS A 550      12.944  -3.712  34.030  1.00  4.350          C  
ATOM   8699  NZ  LYS A 550      14.390  -3.647  33.534  1.00  4.350          N  
ATOM   8700  H   LYS A 550       9.940  -9.456  32.686  1.00  3.590          H  
ATOM   8701  HA  LYS A 550       9.890  -6.620  31.826  1.00  3.780          H  
ATOM   8702 1HB  LYS A 550       9.470  -6.810  34.374  1.00  5.220          H  
ATOM   8703 2HB  LYS A 550      11.111  -7.358  34.507  1.00  5.220          H  
ATOM   8704 1HG  LYS A 550      10.551  -4.715  33.122  1.00  5.220          H  
ATOM   8705 2HG  LYS A 550      10.489  -4.810  34.886  1.00  5.220          H  
ATOM   8706 1HD  LYS A 550      12.732  -5.579  35.001  1.00  5.220          H  
ATOM   8707 2HD  LYS A 550      12.913  -5.698  33.297  1.00  5.220          H  
ATOM   8708 1HE  LYS A 550      12.315  -3.122  33.364  1.00  5.220          H  
ATOM   8709 2HE  LYS A 550      12.894  -3.289  35.032  1.00  5.220          H  
ATOM   8710 1HZ  LYS A 550      14.713  -2.701  33.497  1.00  5.220          H  
ATOM   8711 2HZ  LYS A 550      15.051  -4.195  34.101  1.00  5.220          H  
ATOM   8712 3HZ  LYS A 550      14.395  -4.060  32.588  1.00  5.220          H  
ATOM   8713  N   GLU A 551      12.117  -7.035  30.856  1.00  2.240          N  
ATOM   8714  CA  GLU A 551      13.431  -7.315  30.318  1.00  2.220          C  
ATOM   8715  C   GLU A 551      14.496  -6.631  31.174  1.00  2.070          C  
ATOM   8716  O   GLU A 551      14.424  -5.417  31.415  1.00  2.120          O  
ATOM   8717  CB  GLU A 551      13.532  -6.819  28.882  1.00  3.120          C  
ATOM   8718  CG  GLU A 551      12.605  -7.516  27.892  1.00  3.120          C  
ATOM   8719  CD  GLU A 551      12.794  -6.999  26.484  1.00  3.120          C  
ATOM   8720  OE1 GLU A 551      13.656  -6.157  26.301  1.00  3.120          O  
ATOM   8721  OE2 GLU A 551      12.066  -7.407  25.610  1.00  3.120          O  
ATOM   8722  H   GLU A 551      11.493  -6.390  30.392  1.00  2.690          H  
ATOM   8723  HA  GLU A 551      13.601  -8.392  30.340  1.00  2.660          H  
ATOM   8724 1HB  GLU A 551      13.313  -5.752  28.851  1.00  3.740          H  
ATOM   8725 2HB  GLU A 551      14.554  -6.949  28.531  1.00  3.740          H  
ATOM   8726 1HG  GLU A 551      12.815  -8.583  27.907  1.00  3.740          H  
ATOM   8727 2HG  GLU A 551      11.570  -7.373  28.198  1.00  3.740          H  
ATOM   8728  N   GLU A 552      15.507  -7.413  31.560  1.00  2.510          N  
ATOM   8729  CA  GLU A 552      16.658  -6.997  32.372  1.00  2.660          C  
ATOM   8730  C   GLU A 552      16.239  -6.502  33.779  1.00  2.490          C  
ATOM   8731  O   GLU A 552      16.456  -5.341  34.148  1.00  2.630          O  
ATOM   8732  CB  GLU A 552      17.469  -5.955  31.593  1.00  3.660          C  
ATOM   8733  CG  GLU A 552      17.914  -6.513  30.229  1.00  3.660          C  
ATOM   8734  CD  GLU A 552      18.809  -5.643  29.400  1.00  3.660          C  
ATOM   8735  OE1 GLU A 552      19.670  -4.992  29.939  1.00  3.660          O  
ATOM   8736  OE2 GLU A 552      18.626  -5.638  28.185  1.00  3.660          O  
ATOM   8737  H   GLU A 552      15.443  -8.371  31.278  1.00  3.010          H  
ATOM   8738  HA  GLU A 552      17.302  -7.868  32.510  1.00  3.190          H  
ATOM   8739 1HB  GLU A 552      16.893  -5.048  31.435  1.00  4.400          H  
ATOM   8740 2HB  GLU A 552      18.361  -5.687  32.157  1.00  4.400          H  
ATOM   8741 1HG  GLU A 552      18.393  -7.484  30.381  1.00  4.400          H  
ATOM   8742 2HG  GLU A 552      17.012  -6.676  29.660  1.00  4.400          H  
ATOM   8743  N   GLU A 553      15.559  -7.394  34.506  1.00  2.410          N  
ATOM   8744  CA  GLU A 553      15.053  -7.201  35.872  1.00  2.380          C  
ATOM   8745  C   GLU A 553      16.004  -7.432  37.042  1.00  2.240          C  
ATOM   8746  O   GLU A 553      16.090  -6.614  37.960  1.00  2.600          O  
ATOM   8747  CB  GLU A 553      13.912  -8.191  36.162  1.00  3.340          C  
ATOM   8748  CG  GLU A 553      13.297  -8.097  37.619  1.00  3.340          C  
ATOM   8749  CD  GLU A 553      12.344  -9.224  37.939  1.00  3.340          C  
ATOM   8750  OE1 GLU A 553      11.688  -9.684  37.060  1.00  3.340          O  
ATOM   8751  OE2 GLU A 553      12.327  -9.662  39.073  1.00  3.340          O  
ATOM   8752  H   GLU A 553      15.400  -8.279  34.062  1.00  2.890          H  
ATOM   8753  HA  GLU A 553      14.699  -6.179  35.941  1.00  2.860          H  
ATOM   8754 1HB  GLU A 553      13.115  -8.052  35.438  1.00  4.010          H  
ATOM   8755 2HB  GLU A 553      14.277  -9.197  36.036  1.00  4.010          H  
ATOM   8756 1HG  GLU A 553      14.069  -8.107  38.378  1.00  4.010          H  
ATOM   8757 2HG  GLU A 553      12.758  -7.155  37.705  1.00  4.010          H  
ATOM   8758  N   THR A 554      16.644  -8.592  37.059  1.00  2.240          N  
ATOM   8759  CA  THR A 554      17.333  -9.026  38.257  1.00  2.220          C  
ATOM   8760  C   THR A 554      18.716  -8.466  38.518  1.00  1.480          C  
ATOM   8761  O   THR A 554      19.374  -7.891  37.648  1.00  1.990          O  
ATOM   8762  CB  THR A 554      17.398 -10.562  38.270  1.00  3.120          C  
ATOM   8763  OG1 THR A 554      18.182 -11.020  37.156  1.00  3.120          O  
ATOM   8764  CG2 THR A 554      15.976 -11.144  38.151  1.00  3.120          C  
ATOM   8765  H   THR A 554      16.618  -9.208  36.261  1.00  2.690          H  
ATOM   8766  HA  THR A 554      16.712  -8.726  39.101  1.00  2.660          H  
ATOM   8767  HB  THR A 554      17.852 -10.899  39.198  1.00  3.740          H  
ATOM   8768  HG1 THR A 554      19.140 -10.923  37.365  1.00  3.740          H  
ATOM   8769 1HG2 THR A 554      16.026 -12.233  38.162  1.00  3.740          H  
ATOM   8770 2HG2 THR A 554      15.370 -10.800  38.990  1.00  3.740          H  
ATOM   8771 3HG2 THR A 554      15.514 -10.823  37.227  1.00  3.740          H  
ATOM   8772  N   GLU A 555      19.152  -8.694  39.753  1.00  1.150          N  
ATOM   8773  CA  GLU A 555      20.460  -8.329  40.249  1.00  1.010          C  
ATOM   8774  C   GLU A 555      21.457  -9.366  39.732  1.00  0.950          C  
ATOM   8775  O   GLU A 555      21.052 -10.510  39.512  1.00  0.860          O  
ATOM   8776  CB  GLU A 555      20.425  -8.280  41.789  1.00  1.470          C  
ATOM   8777  CG  GLU A 555      19.548  -7.157  42.364  1.00  1.470          C  
ATOM   8778  CD  GLU A 555      19.526  -7.121  43.880  1.00  1.470          C  
ATOM   8779  OE1 GLU A 555      18.768  -7.864  44.471  1.00  1.470          O  
ATOM   8780  OE2 GLU A 555      20.297  -6.378  44.442  1.00  1.470          O  
ATOM   8781  H   GLU A 555      18.522  -9.164  40.388  1.00  1.380          H  
ATOM   8782  HA  GLU A 555      20.691  -7.341  39.866  1.00  1.210          H  
ATOM   8783 1HB  GLU A 555      20.035  -9.228  42.167  1.00  1.760          H  
ATOM   8784 2HB  GLU A 555      21.413  -8.165  42.200  1.00  1.760          H  
ATOM   8785 1HG  GLU A 555      19.927  -6.202  42.001  1.00  1.760          H  
ATOM   8786 2HG  GLU A 555      18.531  -7.273  41.993  1.00  1.760          H  
ATOM   8787  N   PRO A 556      22.765  -9.048  39.629  1.00  1.340          N  
ATOM   8788  CA  PRO A 556      23.833  -9.929  39.162  1.00  1.640          C  
ATOM   8789  C   PRO A 556      23.808 -11.333  39.766  1.00  1.630          C  
ATOM   8790  O   PRO A 556      24.152 -12.284  39.069  1.00  1.770          O  
ATOM   8791  CB  PRO A 556      25.083  -9.154  39.577  1.00  2.460          C  
ATOM   8792  CG  PRO A 556      24.655  -7.700  39.504  1.00  2.460          C  
ATOM   8793  CD  PRO A 556      23.234  -7.681  39.977  1.00  2.460          C  
ATOM   8794  HA  PRO A 556      23.775  -9.996  38.064  1.00  1.970          H  
ATOM   8795 1HB  PRO A 556      25.408  -9.459  40.574  1.00  2.950          H  
ATOM   8796 2HB  PRO A 556      25.912  -9.391  38.891  1.00  2.950          H  
ATOM   8797 1HG  PRO A 556      25.283  -7.072  40.140  1.00  2.950          H  
ATOM   8798 2HG  PRO A 556      24.769  -7.321  38.478  1.00  2.950          H  
ATOM   8799 1HD  PRO A 556      23.200  -7.494  41.055  1.00  2.950          H  
ATOM   8800 2HD  PRO A 556      22.710  -6.911  39.396  1.00  2.950          H  
ATOM   8801  N   SER A 557      23.367 -11.505  41.020  1.00  1.660          N  
ATOM   8802  CA  SER A 557      23.322 -12.841  41.613  1.00  2.020          C  
ATOM   8803  C   SER A 557      22.509 -13.861  40.789  1.00  1.840          C  
ATOM   8804  O   SER A 557      22.747 -15.067  40.902  1.00  2.140          O  
ATOM   8805  CB  SER A 557      22.717 -12.784  43.003  1.00  2.680          C  
ATOM   8806  OG  SER A 557      21.368 -12.405  42.950  1.00  2.680          O  
ATOM   8807  H   SER A 557      23.079 -10.732  41.605  1.00  1.990          H  
ATOM   8808  HA  SER A 557      24.343 -13.207  41.694  1.00  2.420          H  
ATOM   8809 1HB  SER A 557      22.801 -13.765  43.467  1.00  3.220          H  
ATOM   8810 2HB  SER A 557      23.256 -12.094  43.621  1.00  3.220          H  
ATOM   8811  HG  SER A 557      21.045 -12.441  43.856  1.00  3.220          H  
ATOM   8812  N   SER A 558      21.589 -13.388  39.920  1.00  1.500          N  
ATOM   8813  CA  SER A 558      20.719 -14.242  39.096  1.00  1.610          C  
ATOM   8814  C   SER A 558      21.497 -14.949  37.999  1.00  1.330          C  
ATOM   8815  O   SER A 558      21.024 -15.924  37.378  1.00  1.600          O  
ATOM   8816  CB  SER A 558      19.592 -13.446  38.475  1.00  2.210          C  
ATOM   8817  OG  SER A 558      20.058 -12.564  37.483  1.00  2.210          O  
ATOM   8818  H   SER A 558      21.474 -12.373  39.839  1.00  1.800          H  
ATOM   8819  HA  SER A 558      20.281 -15.001  39.744  1.00  1.930          H  
ATOM   8820 1HB  SER A 558      18.861 -14.125  38.046  1.00  2.650          H  
ATOM   8821 2HB  SER A 558      19.097 -12.884  39.259  1.00  2.650          H  
ATOM   8822  HG  SER A 558      19.268 -12.158  37.105  1.00  2.650          H  
ATOM   8823  N   LEU A 559      22.728 -14.494  37.801  1.00  0.900          N  
ATOM   8824  CA  LEU A 559      23.633 -15.070  36.855  1.00  0.840          C  
ATOM   8825  C   LEU A 559      23.903 -16.506  37.252  1.00  0.790          C  
ATOM   8826  O   LEU A 559      24.292 -17.292  36.394  1.00  0.770          O  
ATOM   8827  CB  LEU A 559      24.909 -14.235  36.735  1.00  1.200          C  
ATOM   8828  CG  LEU A 559      25.946 -14.627  35.614  1.00  1.200          C  
ATOM   8829  CD1 LEU A 559      25.295 -14.607  34.200  1.00  1.200          C  
ATOM   8830  CD2 LEU A 559      27.064 -13.606  35.656  1.00  1.200          C  
ATOM   8831  H   LEU A 559      23.051 -13.695  38.349  1.00  1.080          H  
ATOM   8832  HA  LEU A 559      23.138 -15.074  35.890  1.00  1.010          H  
ATOM   8833 1HB  LEU A 559      24.608 -13.205  36.557  1.00  1.440          H  
ATOM   8834 2HB  LEU A 559      25.417 -14.265  37.696  1.00  1.440          H  
ATOM   8835  HG  LEU A 559      26.342 -15.630  35.803  1.00  1.440          H  
ATOM   8836 1HD1 LEU A 559      26.041 -14.859  33.448  1.00  1.440          H  
ATOM   8837 2HD1 LEU A 559      24.500 -15.330  34.147  1.00  1.440          H  
ATOM   8838 3HD1 LEU A 559      24.896 -13.615  33.993  1.00  1.440          H  
ATOM   8839 1HD2 LEU A 559      27.790 -13.855  34.896  1.00  1.440          H  
ATOM   8840 2HD2 LEU A 559      26.647 -12.622  35.461  1.00  1.440          H  
ATOM   8841 3HD2 LEU A 559      27.526 -13.609  36.626  1.00  1.440          H  
ATOM   8842  N   SER A 560      23.744 -16.860  38.546  1.00  0.800          N  
ATOM   8843  CA  SER A 560      23.961 -18.230  38.977  1.00  0.810          C  
ATOM   8844  C   SER A 560      22.990 -19.189  38.291  1.00  0.790          C  
ATOM   8845  O   SER A 560      23.313 -20.362  38.071  1.00  0.790          O  
ATOM   8846  CB  SER A 560      23.680 -18.364  40.450  1.00  1.130          C  
ATOM   8847  OG  SER A 560      22.310 -18.217  40.703  1.00  1.130          O  
ATOM   8848  H   SER A 560      23.435 -16.182  39.253  1.00  0.960          H  
ATOM   8849  HA  SER A 560      24.986 -18.516  38.753  1.00  0.970          H  
ATOM   8850 1HB  SER A 560      23.998 -19.329  40.774  1.00  1.360          H  
ATOM   8851 2HB  SER A 560      24.231 -17.616  41.005  1.00  1.360          H  
ATOM   8852  HG  SER A 560      22.199 -18.375  41.643  1.00  1.360          H  
ATOM   8853  N   GLY A 561      21.783 -18.712  37.953  1.00  0.810          N  
ATOM   8854  CA  GLY A 561      20.788 -19.533  37.289  1.00  0.840          C  
ATOM   8855  C   GLY A 561      21.276 -19.864  35.901  1.00  0.810          C  
ATOM   8856  O   GLY A 561      21.285 -21.027  35.465  1.00  0.830          O  
ATOM   8857  H   GLY A 561      21.535 -17.740  38.141  1.00  0.970          H  
ATOM   8858 1HA  GLY A 561      20.619 -20.444  37.862  1.00  1.010          H  
ATOM   8859 2HA  GLY A 561      19.846 -18.990  37.235  1.00  1.010          H  
ATOM   8860  N   MET A 562      21.657 -18.803  35.188  1.00  0.800          N  
ATOM   8861  CA  MET A 562      22.133 -18.967  33.823  1.00  0.820          C  
ATOM   8862  C   MET A 562      23.396 -19.813  33.816  1.00  0.770          C  
ATOM   8863  O   MET A 562      23.524 -20.727  33.003  1.00  0.840          O  
ATOM   8864  CB  MET A 562      22.392 -17.617  33.164  1.00  1.140          C  
ATOM   8865  CG  MET A 562      22.764 -17.698  31.680  1.00  1.140          C  
ATOM   8866  SD  MET A 562      22.965 -16.071  30.910  1.00  1.140          S  
ATOM   8867  CE  MET A 562      23.325 -16.559  29.226  1.00  1.140          C  
ATOM   8868  H   MET A 562      21.604 -17.882  35.646  1.00  0.960          H  
ATOM   8869  HA  MET A 562      21.376 -19.498  33.247  1.00  0.980          H  
ATOM   8870 1HB  MET A 562      21.514 -16.983  33.265  1.00  1.370          H  
ATOM   8871 2HB  MET A 562      23.207 -17.131  33.686  1.00  1.370          H  
ATOM   8872 1HG  MET A 562      23.702 -18.240  31.570  1.00  1.370          H  
ATOM   8873 2HG  MET A 562      21.991 -18.252  31.130  1.00  1.370          H  
ATOM   8874 1HE  MET A 562      23.487 -15.671  28.603  1.00  1.370          H  
ATOM   8875 2HE  MET A 562      24.195 -17.185  29.219  1.00  1.370          H  
ATOM   8876 3HE  MET A 562      22.500 -17.124  28.839  1.00  1.370          H  
ATOM   8877  N   TYR A 563      24.302 -19.531  34.757  1.00  0.720          N  
ATOM   8878  CA  TYR A 563      25.582 -20.204  34.883  1.00  0.730          C  
ATOM   8879  C   TYR A 563      25.384 -21.692  34.969  1.00  0.750          C  
ATOM   8880  O   TYR A 563      26.031 -22.445  34.236  1.00  0.750          O  
ATOM   8881  CB  TYR A 563      26.292 -19.765  36.164  1.00  1.020          C  
ATOM   8882  CG  TYR A 563      27.645 -20.356  36.371  1.00  1.020          C  
ATOM   8883  CD1 TYR A 563      28.712 -19.580  36.060  1.00  1.020          C  
ATOM   8884  CD2 TYR A 563      27.844 -21.665  36.841  1.00  1.020          C  
ATOM   8885  CE1 TYR A 563      29.959 -20.050  36.225  1.00  1.020          C  
ATOM   8886  CE2 TYR A 563      29.123 -22.136  36.981  1.00  1.020          C  
ATOM   8887  CZ  TYR A 563      30.171 -21.305  36.673  1.00  1.020          C  
ATOM   8888  OH  TYR A 563      31.453 -21.717  36.810  1.00  1.020          O  
ATOM   8889  H   TYR A 563      24.115 -18.767  35.401  1.00  0.860          H  
ATOM   8890  HA  TYR A 563      26.191 -19.982  34.007  1.00  0.880          H  
ATOM   8891 1HB  TYR A 563      26.393 -18.683  36.167  1.00  1.220          H  
ATOM   8892 2HB  TYR A 563      25.683 -20.033  37.019  1.00  1.220          H  
ATOM   8893  HD1 TYR A 563      28.563 -18.569  35.687  1.00  1.220          H  
ATOM   8894  HD2 TYR A 563      27.007 -22.308  37.097  1.00  1.220          H  
ATOM   8895  HE1 TYR A 563      30.808 -19.421  35.990  1.00  1.220          H  
ATOM   8896  HE2 TYR A 563      29.301 -23.144  37.348  1.00  1.220          H  
ATOM   8897  HH  TYR A 563      31.455 -22.614  37.098  1.00  1.220          H  
ATOM   8898  N   LYS A 564      24.506 -22.123  35.889  1.00  0.790          N  
ATOM   8899  CA  LYS A 564      24.247 -23.527  36.096  1.00  0.830          C  
ATOM   8900  C   LYS A 564      23.808 -24.165  34.787  1.00  0.820          C  
ATOM   8901  O   LYS A 564      24.329 -25.212  34.417  1.00  0.860          O  
ATOM   8902  CB  LYS A 564      23.208 -23.703  37.208  1.00  1.150          C  
ATOM   8903  CG  LYS A 564      22.874 -25.146  37.624  1.00  1.150          C  
ATOM   8904  CD  LYS A 564      21.882 -25.126  38.828  1.00  1.150          C  
ATOM   8905  CE  LYS A 564      21.468 -26.524  39.279  1.00  1.150          C  
ATOM   8906  NZ  LYS A 564      20.466 -26.478  40.394  1.00  1.150          N  
ATOM   8907  H   LYS A 564      24.020 -21.444  36.484  1.00  0.950          H  
ATOM   8908  HA  LYS A 564      25.169 -24.007  36.415  1.00  1.000          H  
ATOM   8909 1HB  LYS A 564      23.544 -23.168  38.094  1.00  1.380          H  
ATOM   8910 2HB  LYS A 564      22.277 -23.225  36.892  1.00  1.380          H  
ATOM   8911 1HG  LYS A 564      22.411 -25.674  36.785  1.00  1.380          H  
ATOM   8912 2HG  LYS A 564      23.782 -25.674  37.902  1.00  1.380          H  
ATOM   8913 1HD  LYS A 564      22.362 -24.621  39.674  1.00  1.380          H  
ATOM   8914 2HD  LYS A 564      20.989 -24.561  38.559  1.00  1.380          H  
ATOM   8915 1HE  LYS A 564      21.032 -27.058  38.444  1.00  1.380          H  
ATOM   8916 2HE  LYS A 564      22.354 -27.067  39.624  1.00  1.380          H  
ATOM   8917 1HZ  LYS A 564      20.218 -27.415  40.667  1.00  1.380          H  
ATOM   8918 2HZ  LYS A 564      20.854 -25.987  41.229  1.00  1.380          H  
ATOM   8919 3HZ  LYS A 564      19.643 -25.990  40.089  1.00  1.380          H  
ATOM   8920  N   LYS A 565      22.876 -23.547  34.052  1.00  0.820          N  
ATOM   8921  CA  LYS A 565      22.479 -24.144  32.774  1.00  0.890          C  
ATOM   8922  C   LYS A 565      23.647 -24.249  31.768  1.00  0.890          C  
ATOM   8923  O   LYS A 565      23.776 -25.267  31.064  1.00  1.110          O  
ATOM   8924  CB  LYS A 565      21.305 -23.398  32.138  1.00  1.220          C  
ATOM   8925  CG  LYS A 565      20.827 -24.041  30.825  1.00  1.220          C  
ATOM   8926  CD  LYS A 565      19.561 -23.396  30.276  1.00  1.220          C  
ATOM   8927  CE  LYS A 565      19.171 -24.028  28.937  1.00  1.220          C  
ATOM   8928  NZ  LYS A 565      17.922 -23.444  28.378  1.00  1.220          N  
ATOM   8929  H   LYS A 565      22.428 -22.688  34.404  1.00  0.980          H  
ATOM   8930  HA  LYS A 565      22.141 -25.160  32.980  1.00  1.070          H  
ATOM   8931 1HB  LYS A 565      20.467 -23.368  32.836  1.00  1.460          H  
ATOM   8932 2HB  LYS A 565      21.598 -22.364  31.930  1.00  1.460          H  
ATOM   8933 1HG  LYS A 565      21.612 -23.934  30.072  1.00  1.460          H  
ATOM   8934 2HG  LYS A 565      20.652 -25.104  30.988  1.00  1.460          H  
ATOM   8935 1HD  LYS A 565      18.745 -23.519  30.987  1.00  1.460          H  
ATOM   8936 2HD  LYS A 565      19.734 -22.329  30.128  1.00  1.460          H  
ATOM   8937 1HE  LYS A 565      19.983 -23.866  28.229  1.00  1.460          H  
ATOM   8938 2HE  LYS A 565      19.030 -25.102  29.075  1.00  1.460          H  
ATOM   8939 1HZ  LYS A 565      17.716 -23.883  27.499  1.00  1.460          H  
ATOM   8940 2HZ  LYS A 565      17.155 -23.599  29.014  1.00  1.460          H  
ATOM   8941 3HZ  LYS A 565      18.040 -22.447  28.231  1.00  1.460          H  
ATOM   8942  N   ILE A 566      24.501 -23.213  31.716  1.00  0.750          N  
ATOM   8943  CA  ILE A 566      25.623 -23.190  30.779  1.00  0.790          C  
ATOM   8944  C   ILE A 566      26.590 -24.358  31.078  1.00  0.780          C  
ATOM   8945  O   ILE A 566      27.112 -24.995  30.157  1.00  0.960          O  
ATOM   8946  CB  ILE A 566      26.420 -21.856  30.812  1.00  1.090          C  
ATOM   8947  CG1 ILE A 566      25.538 -20.626  30.414  1.00  1.090          C  
ATOM   8948  CG2 ILE A 566      27.639 -21.936  29.858  1.00  1.090          C  
ATOM   8949  CD1 ILE A 566      24.890 -20.631  29.091  1.00  1.090          C  
ATOM   8950  H   ILE A 566      24.295 -22.394  32.301  1.00  0.900          H  
ATOM   8951  HA  ILE A 566      25.229 -23.309  29.782  1.00  0.950          H  
ATOM   8952  HB  ILE A 566      26.763 -21.678  31.831  1.00  1.310          H  
ATOM   8953 1HG1 ILE A 566      24.774 -20.523  31.120  1.00  1.310          H  
ATOM   8954 2HG1 ILE A 566      26.165 -19.752  30.460  1.00  1.310          H  
ATOM   8955 1HG2 ILE A 566      28.180 -21.009  29.911  1.00  1.310          H  
ATOM   8956 2HG2 ILE A 566      28.288 -22.738  30.154  1.00  1.310          H  
ATOM   8957 3HG2 ILE A 566      27.317 -22.109  28.834  1.00  1.310          H  
ATOM   8958 1HD1 ILE A 566      24.328 -19.702  28.990  1.00  1.310          H  
ATOM   8959 2HD1 ILE A 566      25.624 -20.693  28.304  1.00  1.310          H  
ATOM   8960 3HD1 ILE A 566      24.197 -21.464  28.999  1.00  1.310          H  
ATOM   8961  N   ILE A 567      26.872 -24.605  32.352  1.00  0.700          N  
ATOM   8962  CA  ILE A 567      27.759 -25.701  32.746  1.00  0.750          C  
ATOM   8963  C   ILE A 567      27.153 -27.113  32.943  1.00  0.710          C  
ATOM   8964  O   ILE A 567      27.828 -28.108  32.680  1.00  0.810          O  
ATOM   8965  CB  ILE A 567      28.607 -25.322  33.989  1.00  1.030          C  
ATOM   8966  CG1 ILE A 567      29.711 -26.393  34.246  1.00  1.030          C  
ATOM   8967  CG2 ILE A 567      27.762 -25.164  35.214  1.00  1.030          C  
ATOM   8968  CD1 ILE A 567      30.750 -26.587  33.179  1.00  1.030          C  
ATOM   8969  H   ILE A 567      26.462 -23.979  33.055  1.00  0.840          H  
ATOM   8970  HA  ILE A 567      28.464 -25.792  31.928  1.00  0.900          H  
ATOM   8971  HB  ILE A 567      29.083 -24.389  33.811  1.00  1.240          H  
ATOM   8972 1HG1 ILE A 567      30.212 -26.133  35.157  1.00  1.240          H  
ATOM   8973 2HG1 ILE A 567      29.238 -27.338  34.395  1.00  1.240          H  
ATOM   8974 1HG2 ILE A 567      28.395 -24.883  36.040  1.00  1.240          H  
ATOM   8975 2HG2 ILE A 567      27.039 -24.412  35.053  1.00  1.240          H  
ATOM   8976 3HG2 ILE A 567      27.257 -26.083  35.440  1.00  1.240          H  
ATOM   8977 1HD1 ILE A 567      31.407 -27.365  33.488  1.00  1.240          H  
ATOM   8978 2HD1 ILE A 567      30.295 -26.885  32.262  1.00  1.240          H  
ATOM   8979 3HD1 ILE A 567      31.317 -25.711  33.009  1.00  1.240          H  
ATOM   8980  N   GLU A 568      25.910 -27.224  33.388  1.00  0.920          N  
ATOM   8981  CA  GLU A 568      25.310 -28.485  33.828  1.00  0.950          C  
ATOM   8982  C   GLU A 568      25.570 -29.776  33.038  1.00  0.720          C  
ATOM   8983  O   GLU A 568      25.767 -30.824  33.655  1.00  0.780          O  
ATOM   8984  CB  GLU A 568      23.792 -28.322  33.931  1.00  1.320          C  
ATOM   8985  CG  GLU A 568      23.055 -29.551  34.467  1.00  1.320          C  
ATOM   8986  CD  GLU A 568      21.587 -29.338  34.599  1.00  1.320          C  
ATOM   8987  OE1 GLU A 568      20.978 -28.923  33.636  1.00  1.320          O  
ATOM   8988  OE2 GLU A 568      21.061 -29.581  35.655  1.00  1.320          O  
ATOM   8989  H   GLU A 568      25.371 -26.376  33.551  1.00  1.100          H  
ATOM   8990  HA  GLU A 568      25.669 -28.642  34.830  1.00  1.140          H  
ATOM   8991 1HB  GLU A 568      23.567 -27.507  34.608  1.00  1.580          H  
ATOM   8992 2HB  GLU A 568      23.385 -28.058  32.955  1.00  1.580          H  
ATOM   8993 1HG  GLU A 568      23.211 -30.395  33.802  1.00  1.580          H  
ATOM   8994 2HG  GLU A 568      23.472 -29.809  35.439  1.00  1.580          H  
ATOM   8995  N   LEU A 569      25.575 -29.769  31.707  1.00  0.650          N  
ATOM   8996  CA  LEU A 569      25.727 -31.062  31.028  1.00  0.630          C  
ATOM   8997  C   LEU A 569      27.187 -31.414  30.757  1.00  0.660          C  
ATOM   8998  O   LEU A 569      27.486 -32.485  30.235  1.00  0.740          O  
ATOM   8999  CB  LEU A 569      24.982 -31.099  29.680  1.00  0.890          C  
ATOM   9000  CG  LEU A 569      23.444 -30.816  29.685  1.00  0.890          C  
ATOM   9001  CD1 LEU A 569      22.943 -30.932  28.241  1.00  0.890          C  
ATOM   9002  CD2 LEU A 569      22.678 -31.747  30.622  1.00  0.890          C  
ATOM   9003  H   LEU A 569      25.450 -28.907  31.196  1.00  0.780          H  
ATOM   9004  HA  LEU A 569      25.322 -31.839  31.671  1.00  0.760          H  
ATOM   9005 1HB  LEU A 569      25.448 -30.371  29.012  1.00  1.070          H  
ATOM   9006 2HB  LEU A 569      25.129 -32.091  29.243  1.00  1.070          H  
ATOM   9007  HG  LEU A 569      23.285 -29.786  30.012  1.00  1.070          H  
ATOM   9008 1HD1 LEU A 569      21.882 -30.691  28.186  1.00  1.070          H  
ATOM   9009 2HD1 LEU A 569      23.489 -30.265  27.625  1.00  1.070          H  
ATOM   9010 3HD1 LEU A 569      23.099 -31.950  27.878  1.00  1.070          H  
ATOM   9011 1HD2 LEU A 569      21.620 -31.500  30.593  1.00  1.070          H  
ATOM   9012 2HD2 LEU A 569      22.806 -32.760  30.302  1.00  1.070          H  
ATOM   9013 3HD2 LEU A 569      23.038 -31.636  31.644  1.00  1.070          H  
ATOM   9014  N   GLU A 570      28.122 -30.548  31.132  1.00  0.740          N  
ATOM   9015  CA  GLU A 570      29.542 -30.777  30.858  1.00  0.830          C  
ATOM   9016  C   GLU A 570      30.029 -32.077  31.514  1.00  0.900          C  
ATOM   9017  O   GLU A 570      30.826 -32.830  30.957  1.00  0.910          O  
ATOM   9018  CB  GLU A 570      30.355 -29.585  31.368  1.00  1.130          C  
ATOM   9019  CG  GLU A 570      31.850 -29.546  31.014  1.00  1.130          C  
ATOM   9020  CD  GLU A 570      32.161 -29.239  29.539  1.00  1.130          C  
ATOM   9021  OE1 GLU A 570      31.403 -28.551  28.876  1.00  1.130          O  
ATOM   9022  OE2 GLU A 570      33.173 -29.693  29.084  1.00  1.130          O  
ATOM   9023  H   GLU A 570      27.850 -29.685  31.618  1.00  0.890          H  
ATOM   9024  HA  GLU A 570      29.676 -30.864  29.776  1.00  1.000          H  
ATOM   9025 1HB  GLU A 570      29.903 -28.680  30.967  1.00  1.350          H  
ATOM   9026 2HB  GLU A 570      30.268 -29.536  32.456  1.00  1.350          H  
ATOM   9027 1HG  GLU A 570      32.326 -28.782  31.628  1.00  1.350          H  
ATOM   9028 2HG  GLU A 570      32.294 -30.503  31.279  1.00  1.350          H  
ATOM   9029  N   HIS A 571      29.499 -32.382  32.694  1.00  1.030          N  
ATOM   9030  CA  HIS A 571      29.905 -33.561  33.448  1.00  1.220          C  
ATOM   9031  C   HIS A 571      29.369 -34.868  32.878  1.00  1.220          C  
ATOM   9032  O   HIS A 571      29.737 -35.944  33.347  1.00  1.440          O  
ATOM   9033  CB  HIS A 571      29.498 -33.440  34.924  1.00  1.630          C  
ATOM   9034  CG  HIS A 571      30.322 -32.452  35.699  1.00  1.630          C  
ATOM   9035  ND1 HIS A 571      30.078 -32.156  37.031  1.00  1.630          N  
ATOM   9036  CD2 HIS A 571      31.397 -31.712  35.336  1.00  1.630          C  
ATOM   9037  CE1 HIS A 571      30.974 -31.277  37.452  1.00  1.630          C  
ATOM   9038  NE2 HIS A 571      31.791 -31.001  36.441  1.00  1.630          N  
ATOM   9039  H   HIS A 571      28.818 -31.755  33.102  1.00  1.240          H  
ATOM   9040  HA  HIS A 571      30.991 -33.636  33.421  1.00  1.460          H  
ATOM   9041 1HB  HIS A 571      28.454 -33.135  34.983  1.00  1.960          H  
ATOM   9042 2HB  HIS A 571      29.584 -34.412  35.406  1.00  1.960          H  
ATOM   9043  HD1 HIS A 571      29.239 -32.372  37.541  1.00  1.960          H  
ATOM   9044  HD2 HIS A 571      31.954 -31.613  34.402  1.00  1.960          H  
ATOM   9045  HE1 HIS A 571      30.957 -30.910  38.484  1.00  1.960          H  
ATOM   9046  N   LEU A 572      28.473 -34.795  31.896  1.00  1.040          N  
ATOM   9047  CA  LEU A 572      27.924 -35.998  31.306  1.00  1.140          C  
ATOM   9048  C   LEU A 572      28.727 -36.423  30.090  1.00  1.090          C  
ATOM   9049  O   LEU A 572      28.411 -37.443  29.476  1.00  1.350          O  
ATOM   9050  CB  LEU A 572      26.481 -35.774  30.855  1.00  1.560          C  
ATOM   9051  CG  LEU A 572      25.453 -35.384  31.925  1.00  1.560          C  
ATOM   9052  CD1 LEU A 572      24.138 -35.141  31.216  1.00  1.560          C  
ATOM   9053  CD2 LEU A 572      25.331 -36.472  32.994  1.00  1.560          C  
ATOM   9054  H   LEU A 572      28.192 -33.891  31.505  1.00  1.250          H  
ATOM   9055  HA  LEU A 572      27.977 -36.805  32.030  1.00  1.370          H  
ATOM   9056 1HB  LEU A 572      26.489 -34.978  30.103  1.00  1.870          H  
ATOM   9057 2HB  LEU A 572      26.127 -36.684  30.371  1.00  1.870          H  
ATOM   9058  HG  LEU A 572      25.757 -34.448  32.398  1.00  1.870          H  
ATOM   9059 1HD1 LEU A 572      23.380 -34.826  31.932  1.00  1.870          H  
ATOM   9060 2HD1 LEU A 572      24.297 -34.364  30.478  1.00  1.870          H  
ATOM   9061 3HD1 LEU A 572      23.813 -36.052  30.718  1.00  1.870          H  
ATOM   9062 1HD2 LEU A 572      24.588 -36.174  33.734  1.00  1.870          H  
ATOM   9063 2HD2 LEU A 572      25.023 -37.409  32.530  1.00  1.870          H  
ATOM   9064 3HD2 LEU A 572      26.288 -36.614  33.495  1.00  1.870          H  
ATOM   9065  N   ARG A 573      29.749 -35.643  29.733  1.00  0.900          N  
ATOM   9066  CA  ARG A 573      30.559 -35.928  28.568  1.00  0.900          C  
ATOM   9067  C   ARG A 573      31.576 -37.063  28.814  1.00  1.180          C  
ATOM   9068  O   ARG A 573      32.330 -36.990  29.790  1.00  1.180          O  
ATOM   9069  CB  ARG A 573      31.315 -34.674  28.170  1.00  1.260          C  
ATOM   9070  CG  ARG A 573      32.186 -34.864  26.989  1.00  1.260          C  
ATOM   9071  CD  ARG A 573      32.918 -33.666  26.557  1.00  1.260          C  
ATOM   9072  NE  ARG A 573      33.919 -34.083  25.575  1.00  1.260          N  
ATOM   9073  CZ  ARG A 573      34.681 -33.300  24.784  1.00  1.260          C  
ATOM   9074  NH1 ARG A 573      34.593 -31.987  24.804  1.00  1.260          N  
ATOM   9075  NH2 ARG A 573      35.547 -33.874  23.968  1.00  1.260          N  
ATOM   9076  H   ARG A 573      29.975 -34.806  30.283  1.00  1.080          H  
ATOM   9077  HA  ARG A 573      29.884 -36.158  27.754  1.00  1.080          H  
ATOM   9078 1HB  ARG A 573      30.606 -33.872  27.953  1.00  1.510          H  
ATOM   9079 2HB  ARG A 573      31.937 -34.344  29.004  1.00  1.510          H  
ATOM   9080 1HG  ARG A 573      32.924 -35.633  27.182  1.00  1.510          H  
ATOM   9081 2HG  ARG A 573      31.546 -35.170  26.176  1.00  1.510          H  
ATOM   9082 1HD  ARG A 573      32.235 -32.953  26.091  1.00  1.510          H  
ATOM   9083 2HD  ARG A 573      33.422 -33.205  27.409  1.00  1.510          H  
ATOM   9084  HE  ARG A 573      34.072 -35.088  25.502  1.00  1.510          H  
ATOM   9085 1HH1 ARG A 573      33.956 -31.498  25.442  1.00  1.510          H  
ATOM   9086 2HH1 ARG A 573      35.180 -31.434  24.199  1.00  1.510          H  
ATOM   9087 1HH2 ARG A 573      35.638 -34.886  23.950  1.00  1.510          H  
ATOM   9088 2HH2 ARG A 573      36.129 -33.307  23.370  1.00  1.510          H  
ATOM   9089  N   PRO A 574      31.598 -38.142  28.003  1.00  1.710          N  
ATOM   9090  CA  PRO A 574      32.561 -39.236  28.007  1.00  2.070          C  
ATOM   9091  C   PRO A 574      33.985 -38.787  27.796  1.00  1.750          C  
ATOM   9092  O   PRO A 574      34.210 -37.806  27.065  1.00  1.920          O  
ATOM   9093  CB  PRO A 574      32.089 -40.168  26.906  1.00  3.100          C  
ATOM   9094  CG  PRO A 574      30.637 -39.809  26.675  1.00  3.100          C  
ATOM   9095  CD  PRO A 574      30.523 -38.338  26.986  1.00  3.100          C  
ATOM   9096  HA  PRO A 574      32.478 -39.746  29.013  1.00  2.480          H  
ATOM   9097 1HB  PRO A 574      32.729 -40.013  26.020  1.00  3.730          H  
ATOM   9098 2HB  PRO A 574      32.224 -41.210  27.197  1.00  3.730          H  
ATOM   9099 1HG  PRO A 574      30.336 -40.048  25.647  1.00  3.730          H  
ATOM   9100 2HG  PRO A 574      29.993 -40.417  27.336  1.00  3.730          H  
ATOM   9101 1HD  PRO A 574      30.675 -37.732  26.095  1.00  3.730          H  
ATOM   9102 2HD  PRO A 574      29.526 -38.203  27.422  1.00  3.730          H  
ATOM   9103  N   GLN A 575      34.946 -39.522  28.325  1.00  1.790          N  
ATOM   9104  CA  GLN A 575      36.356 -39.228  28.118  1.00  1.810          C  
ATOM   9105  C   GLN A 575      36.824 -39.683  26.735  1.00  1.840          C  
ATOM   9106  O   GLN A 575      37.637 -39.013  26.096  1.00  2.030          O  
ATOM   9107  CB  GLN A 575      37.182 -39.921  29.200  1.00  2.530          C  
ATOM   9108  CG  GLN A 575      36.941 -39.383  30.608  1.00  2.530          C  
ATOM   9109  CD  GLN A 575      35.585 -39.825  31.174  1.00  2.530          C  
ATOM   9110  OE1 GLN A 575      34.938 -40.744  30.633  1.00  2.530          O  
ATOM   9111  NE2 GLN A 575      35.155 -39.181  32.252  1.00  2.530          N  
ATOM   9112  H   GLN A 575      34.689 -40.302  28.938  1.00  2.150          H  
ATOM   9113  HA  GLN A 575      36.498 -38.149  28.189  1.00  2.170          H  
ATOM   9114 1HB  GLN A 575      36.965 -40.987  29.198  1.00  3.030          H  
ATOM   9115 2HB  GLN A 575      38.241 -39.805  28.972  1.00  3.030          H  
ATOM   9116 1HG  GLN A 575      37.727 -39.744  31.271  1.00  3.030          H  
ATOM   9117 2HG  GLN A 575      36.951 -38.293  30.572  1.00  3.030          H  
ATOM   9118 1HE2 GLN A 575      34.276 -39.424  32.669  1.00  3.030          H  
ATOM   9119 2HE2 GLN A 575      35.705 -38.446  32.652  1.00  3.030          H  
ATOM   9120  N   SER A 576      36.339 -40.845  26.298  1.00  1.860          N  
ATOM   9121  CA  SER A 576      36.676 -41.403  24.988  1.00  2.030          C  
ATOM   9122  C   SER A 576      36.171 -40.491  23.897  1.00  1.760          C  
ATOM   9123  O   SER A 576      35.081 -39.957  24.005  1.00  1.550          O  
ATOM   9124  CB  SER A 576      36.063 -42.769  24.793  1.00  2.770          C  
ATOM   9125  OG  SER A 576      36.279 -43.218  23.473  1.00  2.770          O  
ATOM   9126  H   SER A 576      35.697 -41.343  26.894  1.00  2.230          H  
ATOM   9127  HA  SER A 576      37.762 -41.478  24.903  1.00  2.440          H  
ATOM   9128 1HB  SER A 576      36.506 -43.471  25.498  1.00  3.330          H  
ATOM   9129 2HB  SER A 576      34.994 -42.726  24.996  1.00  3.330          H  
ATOM   9130  HG  SER A 576      35.934 -44.118  23.446  1.00  3.330          H  
ATOM   9131  N   ASP A 577      36.905 -40.342  22.806  1.00  1.910          N  
ATOM   9132  CA  ASP A 577      36.439 -39.509  21.710  1.00  1.760          C  
ATOM   9133  C   ASP A 577      35.602 -40.258  20.673  1.00  1.780          C  
ATOM   9134  O   ASP A 577      35.144 -39.680  19.692  1.00  2.030          O  
ATOM   9135  CB  ASP A 577      37.657 -38.856  21.058  1.00  2.520          C  
ATOM   9136  CG  ASP A 577      38.645 -39.891  20.578  1.00  2.520          C  
ATOM   9137  OD1 ASP A 577      38.663 -40.966  21.169  1.00  2.520          O  
ATOM   9138  OD2 ASP A 577      39.378 -39.626  19.659  1.00  2.520          O  
ATOM   9139  H   ASP A 577      37.810 -40.813  22.696  1.00  2.290          H  
ATOM   9140  HA  ASP A 577      35.818 -38.718  22.131  1.00  2.110          H  
ATOM   9141 1HB  ASP A 577      37.346 -38.269  20.201  1.00  3.030          H  
ATOM   9142 2HB  ASP A 577      38.148 -38.189  21.765  1.00  3.030          H  
ATOM   9143  N   ALA A 578      35.329 -41.535  20.911  1.00  1.720          N  
ATOM   9144  CA  ALA A 578      34.550 -42.333  19.966  1.00  1.850          C  
ATOM   9145  C   ALA A 578      33.137 -41.767  19.727  1.00  1.620          C  
ATOM   9146  O   ALA A 578      32.594 -41.809  18.611  1.00  1.880          O  
ATOM   9147  CB  ALA A 578      34.454 -43.757  20.480  1.00  2.540          C  
ATOM   9148  H   ALA A 578      35.721 -41.966  21.752  1.00  2.060          H  
ATOM   9149  HA  ALA A 578      35.084 -42.335  19.015  1.00  2.220          H  
ATOM   9150 1HB  ALA A 578      33.923 -44.367  19.781  1.00  3.050          H  
ATOM   9151 2HB  ALA A 578      35.459 -44.159  20.619  1.00  3.050          H  
ATOM   9152 3HB  ALA A 578      33.930 -43.763  21.433  1.00  3.050          H  
ATOM   9153  N   PHE A 579      32.536 -41.216  20.785  1.00  1.280          N  
ATOM   9154  CA  PHE A 579      31.177 -40.682  20.733  1.00  1.240          C  
ATOM   9155  C   PHE A 579      31.041 -39.439  19.844  1.00  1.160          C  
ATOM   9156  O   PHE A 579      29.938 -39.101  19.382  1.00  1.280          O  
ATOM   9157  CB  PHE A 579      30.673 -40.354  22.139  1.00  1.750          C  
ATOM   9158  CG  PHE A 579      31.150 -39.113  22.733  1.00  1.750          C  
ATOM   9159  CD1 PHE A 579      30.415 -37.947  22.610  1.00  1.750          C  
ATOM   9160  CD2 PHE A 579      32.306 -39.083  23.410  1.00  1.750          C  
ATOM   9161  CE1 PHE A 579      30.859 -36.799  23.170  1.00  1.750          C  
ATOM   9162  CE2 PHE A 579      32.764 -37.929  23.972  1.00  1.750          C  
ATOM   9163  CZ  PHE A 579      32.040 -36.792  23.848  1.00  1.750          C  
ATOM   9164  H   PHE A 579      33.024 -41.197  21.670  1.00  1.540          H  
ATOM   9165  HA  PHE A 579      30.536 -41.463  20.320  1.00  1.490          H  
ATOM   9166 1HB  PHE A 579      29.645 -40.282  22.118  1.00  2.100          H  
ATOM   9167 2HB  PHE A 579      30.917 -41.171  22.812  1.00  2.100          H  
ATOM   9168  HD1 PHE A 579      29.478 -37.951  22.058  1.00  2.100          H  
ATOM   9169  HD2 PHE A 579      32.869 -39.995  23.509  1.00  2.100          H  
ATOM   9170  HE1 PHE A 579      30.289 -35.883  23.061  1.00  2.100          H  
ATOM   9171  HE2 PHE A 579      33.716 -37.929  24.519  1.00  2.100          H  
ATOM   9172  HZ  PHE A 579      32.404 -35.885  24.275  1.00  2.100          H  
ATOM   9173  N   LEU A 580      32.168 -38.754  19.583  1.00  1.070          N  
ATOM   9174  CA  LEU A 580      32.200 -37.496  18.839  1.00  1.030          C  
ATOM   9175  C   LEU A 580      32.155 -37.687  17.339  1.00  0.920          C  
ATOM   9176  O   LEU A 580      33.023 -37.205  16.613  1.00  1.300          O  
ATOM   9177  CB  LEU A 580      33.516 -36.760  19.145  1.00  1.460          C  
ATOM   9178  CG  LEU A 580      33.783 -36.337  20.585  1.00  1.460          C  
ATOM   9179  CD1 LEU A 580      35.176 -35.782  20.677  1.00  1.460          C  
ATOM   9180  CD2 LEU A 580      32.811 -35.262  20.986  1.00  1.460          C  
ATOM   9181  H   LEU A 580      33.065 -39.128  19.902  1.00  1.280          H  
ATOM   9182  HA  LEU A 580      31.341 -36.896  19.132  1.00  1.240          H  
ATOM   9183 1HB  LEU A 580      34.331 -37.412  18.843  1.00  1.750          H  
ATOM   9184 2HB  LEU A 580      33.566 -35.881  18.535  1.00  1.750          H  
ATOM   9185  HG  LEU A 580      33.697 -37.200  21.242  1.00  1.750          H  
ATOM   9186 1HD1 LEU A 580      35.382 -35.481  21.691  1.00  1.750          H  
ATOM   9187 2HD1 LEU A 580      35.884 -36.539  20.377  1.00  1.750          H  
ATOM   9188 3HD1 LEU A 580      35.260 -34.933  20.017  1.00  1.750          H  
ATOM   9189 1HD2 LEU A 580      33.012 -34.939  21.999  1.00  1.750          H  
ATOM   9190 2HD2 LEU A 580      32.928 -34.443  20.342  1.00  1.750          H  
ATOM   9191 3HD2 LEU A 580      31.798 -35.620  20.914  1.00  1.750          H  
ATOM   9192  N   GLY A 581      31.130 -38.375  16.878  1.00  0.990          N  
ATOM   9193  CA  GLY A 581      30.935 -38.619  15.464  1.00  1.000          C  
ATOM   9194  C   GLY A 581      31.872 -39.643  14.845  1.00  1.170          C  
ATOM   9195  O   GLY A 581      32.189 -39.528  13.663  1.00  1.750          O  
ATOM   9196  H   GLY A 581      30.458 -38.718  17.566  1.00  1.190          H  
ATOM   9197 1HA  GLY A 581      29.911 -38.966  15.319  1.00  1.200          H  
ATOM   9198 2HA  GLY A 581      31.030 -37.678  14.925  1.00  1.200          H  
ATOM   9199  N   TYR A 582      32.387 -40.601  15.614  1.00  0.920          N  
ATOM   9200  CA  TYR A 582      33.285 -41.589  15.038  1.00  1.260          C  
ATOM   9201  C   TYR A 582      32.656 -42.990  15.042  1.00  0.980          C  
ATOM   9202  O   TYR A 582      32.527 -43.629  13.994  1.00  0.850          O  
ATOM   9203  CB  TYR A 582      34.613 -41.573  15.793  1.00  1.630          C  
ATOM   9204  CG  TYR A 582      35.597 -42.569  15.311  1.00  1.630          C  
ATOM   9205  CD1 TYR A 582      36.278 -42.360  14.119  1.00  1.630          C  
ATOM   9206  CD2 TYR A 582      35.824 -43.710  16.062  1.00  1.630          C  
ATOM   9207  CE1 TYR A 582      37.186 -43.300  13.679  1.00  1.630          C  
ATOM   9208  CE2 TYR A 582      36.727 -44.644  15.624  1.00  1.630          C  
ATOM   9209  CZ  TYR A 582      37.409 -44.445  14.437  1.00  1.630          C  
ATOM   9210  OH  TYR A 582      38.311 -45.385  13.996  1.00  1.630          O  
ATOM   9211  H   TYR A 582      32.159 -40.687  16.608  1.00  1.100          H  
ATOM   9212  HA  TYR A 582      33.478 -41.322  14.000  1.00  1.510          H  
ATOM   9213 1HB  TYR A 582      35.061 -40.582  15.711  1.00  1.950          H  
ATOM   9214 2HB  TYR A 582      34.434 -41.749  16.838  1.00  1.950          H  
ATOM   9215  HD1 TYR A 582      36.094 -41.460  13.532  1.00  1.950          H  
ATOM   9216  HD2 TYR A 582      35.285 -43.866  16.996  1.00  1.950          H  
ATOM   9217  HE1 TYR A 582      37.724 -43.150  12.744  1.00  1.950          H  
ATOM   9218  HE2 TYR A 582      36.903 -45.545  16.212  1.00  1.950          H  
ATOM   9219  HH  TYR A 582      38.345 -46.113  14.620  1.00  1.950          H  
ATOM   9220  N   LYS A 583      32.274 -43.456  16.230  1.00  1.030          N  
ATOM   9221  CA  LYS A 583      31.698 -44.783  16.429  1.00  0.950          C  
ATOM   9222  C   LYS A 583      30.180 -44.811  16.298  1.00  0.940          C  
ATOM   9223  O   LYS A 583      29.496 -43.842  16.620  1.00  1.370          O  
ATOM   9224  CB  LYS A 583      32.113 -45.334  17.799  1.00  1.360          C  
ATOM   9225  CG  LYS A 583      31.601 -46.754  18.130  1.00  1.360          C  
ATOM   9226  CD  LYS A 583      32.134 -47.271  19.445  1.00  1.360          C  
ATOM   9227  CE  LYS A 583      31.592 -48.690  19.718  1.00  1.360          C  
ATOM   9228  NZ  LYS A 583      32.091 -49.255  21.006  1.00  1.360          N  
ATOM   9229  H   LYS A 583      32.405 -42.850  17.046  1.00  1.240          H  
ATOM   9230  HA  LYS A 583      32.098 -45.442  15.658  1.00  1.140          H  
ATOM   9231 1HB  LYS A 583      33.196 -45.357  17.847  1.00  1.630          H  
ATOM   9232 2HB  LYS A 583      31.756 -44.657  18.579  1.00  1.630          H  
ATOM   9233 1HG  LYS A 583      30.520 -46.743  18.227  1.00  1.630          H  
ATOM   9234 2HG  LYS A 583      31.873 -47.444  17.328  1.00  1.630          H  
ATOM   9235 1HD  LYS A 583      33.224 -47.292  19.425  1.00  1.630          H  
ATOM   9236 2HD  LYS A 583      31.808 -46.609  20.247  1.00  1.630          H  
ATOM   9237 1HE  LYS A 583      30.499 -48.659  19.752  1.00  1.630          H  
ATOM   9238 2HE  LYS A 583      31.901 -49.345  18.908  1.00  1.630          H  
ATOM   9239 1HZ  LYS A 583      31.711 -50.204  21.143  1.00  1.630          H  
ATOM   9240 2HZ  LYS A 583      33.094 -49.304  20.993  1.00  1.630          H  
ATOM   9241 3HZ  LYS A 583      31.794 -48.672  21.779  1.00  1.630          H  
ATOM   9242  N   ASP A 584      29.651 -45.955  15.860  1.00  0.680          N  
ATOM   9243  CA  ASP A 584      28.218 -46.217  15.838  1.00  0.660          C  
ATOM   9244  C   ASP A 584      27.798 -47.030  17.082  1.00  0.740          C  
ATOM   9245  O   ASP A 584      28.223 -48.179  17.208  1.00  1.290          O  
ATOM   9246  CB  ASP A 584      27.828 -47.008  14.590  1.00  0.930          C  
ATOM   9247  CG  ASP A 584      27.893 -46.196  13.314  1.00  0.930          C  
ATOM   9248  OD1 ASP A 584      27.446 -45.053  13.316  1.00  0.930          O  
ATOM   9249  OD2 ASP A 584      28.346 -46.704  12.326  1.00  0.930          O  
ATOM   9250  H   ASP A 584      30.280 -46.689  15.566  1.00  0.820          H  
ATOM   9251  HA  ASP A 584      27.699 -45.273  15.796  1.00  0.790          H  
ATOM   9252 1HB  ASP A 584      28.499 -47.873  14.493  1.00  1.120          H  
ATOM   9253 2HB  ASP A 584      26.818 -47.401  14.702  1.00  1.120          H  
ATOM   9254  N   PRO A 585      27.024 -46.477  18.039  1.00  0.640          N  
ATOM   9255  CA  PRO A 585      26.567 -47.147  19.244  1.00  0.760          C  
ATOM   9256  C   PRO A 585      25.743 -48.340  18.748  1.00  0.870          C  
ATOM   9257  O   PRO A 585      24.750 -47.998  18.114  1.00  1.600          O  
ATOM   9258  CB  PRO A 585      25.724 -46.065  19.932  1.00  1.140          C  
ATOM   9259  CG  PRO A 585      26.229 -44.787  19.390  1.00  1.140          C  
ATOM   9260  CD  PRO A 585      26.590 -45.079  17.970  1.00  1.140          C  
ATOM   9261  HA  PRO A 585      27.441 -47.455  19.824  1.00  0.910          H  
ATOM   9262 1HB  PRO A 585      24.673 -46.220  19.760  1.00  1.370          H  
ATOM   9263 2HB  PRO A 585      25.890 -46.120  21.017  1.00  1.370          H  
ATOM   9264 1HG  PRO A 585      25.466 -44.013  19.505  1.00  1.370          H  
ATOM   9265 2HG  PRO A 585      27.108 -44.461  19.969  1.00  1.370          H  
ATOM   9266 1HD  PRO A 585      25.702 -45.004  17.339  1.00  1.370          H  
ATOM   9267 2HD  PRO A 585      27.385 -44.373  17.688  1.00  1.370          H  
ATOM   9268  N   GLU A 586      25.671 -49.433  19.547  1.00  0.700          N  
ATOM   9269  CA  GLU A 586      25.388 -49.511  21.007  1.00  0.630          C  
ATOM   9270  C   GLU A 586      24.223 -48.592  21.404  1.00  0.530          C  
ATOM   9271  O   GLU A 586      23.220 -48.538  20.682  1.00  0.530          O  
ATOM   9272  CB  GLU A 586      26.640 -49.239  21.872  1.00  0.910          C  
ATOM   9273  CG  GLU A 586      27.817 -50.192  21.577  1.00  0.910          C  
ATOM   9274  CD  GLU A 586      28.990 -50.014  22.498  1.00  0.910          C  
ATOM   9275  OE1 GLU A 586      29.987 -50.692  22.320  1.00  0.910          O  
ATOM   9276  OE2 GLU A 586      28.905 -49.196  23.370  1.00  0.910          O  
ATOM   9277  H   GLU A 586      26.439 -50.054  19.329  1.00  0.840          H  
ATOM   9278  HA  GLU A 586      25.089 -50.532  21.227  1.00  0.760          H  
ATOM   9279 1HB  GLU A 586      26.965 -48.212  21.836  1.00  1.090          H  
ATOM   9280 2HB  GLU A 586      26.381 -49.443  22.915  1.00  1.090          H  
ATOM   9281 1HG  GLU A 586      27.470 -51.227  21.646  1.00  1.090          H  
ATOM   9282 2HG  GLU A 586      28.147 -50.018  20.558  1.00  1.090          H  
ATOM   9283  N   LEU A 587      24.342 -47.914  22.550  1.00  0.530          N  
ATOM   9284  CA  LEU A 587      23.354 -46.954  23.024  1.00  0.560          C  
ATOM   9285  C   LEU A 587      24.089 -45.625  23.235  1.00  0.560          C  
ATOM   9286  O   LEU A 587      25.172 -45.653  23.814  1.00  0.780          O  
ATOM   9287  CB  LEU A 587      22.767 -47.421  24.363  1.00  0.770          C  
ATOM   9288  CG  LEU A 587      22.063 -48.806  24.391  1.00  0.770          C  
ATOM   9289  CD1 LEU A 587      21.733 -49.160  25.836  1.00  0.770          C  
ATOM   9290  CD2 LEU A 587      20.795 -48.770  23.558  1.00  0.770          C  
ATOM   9291  H   LEU A 587      25.180 -48.031  23.107  1.00  0.640          H  
ATOM   9292  HA  LEU A 587      22.577 -46.863  22.275  1.00  0.670          H  
ATOM   9293 1HB  LEU A 587      23.570 -47.451  25.095  1.00  0.930          H  
ATOM   9294 2HB  LEU A 587      22.039 -46.680  24.692  1.00  0.930          H  
ATOM   9295  HG  LEU A 587      22.735 -49.565  23.995  1.00  0.930          H  
ATOM   9296 1HD1 LEU A 587      21.250 -50.138  25.873  1.00  0.930          H  
ATOM   9297 2HD1 LEU A 587      22.651 -49.191  26.422  1.00  0.930          H  
ATOM   9298 3HD1 LEU A 587      21.061 -48.412  26.255  1.00  0.930          H  
ATOM   9299 1HD2 LEU A 587      20.311 -49.744  23.590  1.00  0.930          H  
ATOM   9300 2HD2 LEU A 587      20.116 -48.017  23.955  1.00  0.930          H  
ATOM   9301 3HD2 LEU A 587      21.036 -48.532  22.531  1.00  0.930          H  
ATOM   9302  N   PRO A 588      23.585 -44.476  22.754  1.00  0.590          N  
ATOM   9303  CA  PRO A 588      24.188 -43.159  22.901  1.00  0.720          C  
ATOM   9304  C   PRO A 588      24.053 -42.595  24.315  1.00  0.660          C  
ATOM   9305  O   PRO A 588      23.044 -42.843  24.980  1.00  0.740          O  
ATOM   9306  CB  PRO A 588      23.402 -42.340  21.883  1.00  1.080          C  
ATOM   9307  CG  PRO A 588      22.073 -43.011  21.812  1.00  1.080          C  
ATOM   9308  CD  PRO A 588      22.335 -44.475  22.017  1.00  1.080          C  
ATOM   9309  HA  PRO A 588      25.239 -43.231  22.616  1.00  0.860          H  
ATOM   9310 1HB  PRO A 588      23.329 -41.283  22.201  1.00  1.300          H  
ATOM   9311 2HB  PRO A 588      23.926 -42.335  20.918  1.00  1.300          H  
ATOM   9312 1HG  PRO A 588      21.384 -42.581  22.550  1.00  1.300          H  
ATOM   9313 2HG  PRO A 588      21.656 -42.818  20.837  1.00  1.300          H  
ATOM   9314 1HD  PRO A 588      21.515 -44.905  22.611  1.00  1.300          H  
ATOM   9315 2HD  PRO A 588      22.461 -44.958  21.056  1.00  1.300          H  
ATOM   9316  N   ARG A 589      24.991 -41.723  24.705  1.00  0.760          N  
ATOM   9317  CA  ARG A 589      24.962 -41.041  26.002  1.00  0.860          C  
ATOM   9318  C   ARG A 589      24.886 -39.492  25.991  1.00  0.980          C  
ATOM   9319  O   ARG A 589      25.839 -38.830  26.398  1.00  1.870          O  
ATOM   9320  CB  ARG A 589      26.238 -41.379  26.742  1.00  1.160          C  
ATOM   9321  CG  ARG A 589      26.452 -42.828  27.048  1.00  1.160          C  
ATOM   9322  CD  ARG A 589      27.822 -43.011  27.560  1.00  1.160          C  
ATOM   9323  NE  ARG A 589      28.136 -44.384  27.865  1.00  1.160          N  
ATOM   9324  CZ  ARG A 589      28.505 -45.312  26.944  1.00  1.160          C  
ATOM   9325  NH1 ARG A 589      28.551 -45.026  25.638  1.00  1.160          N  
ATOM   9326  NH2 ARG A 589      28.829 -46.530  27.357  1.00  1.160          N  
ATOM   9327  H   ARG A 589      25.829 -41.633  24.118  1.00  0.910          H  
ATOM   9328  HA  ARG A 589      24.105 -41.419  26.561  1.00  1.030          H  
ATOM   9329 1HB  ARG A 589      27.089 -41.044  26.146  1.00  1.400          H  
ATOM   9330 2HB  ARG A 589      26.267 -40.838  27.688  1.00  1.400          H  
ATOM   9331 1HG  ARG A 589      25.739 -43.158  27.801  1.00  1.400          H  
ATOM   9332 2HG  ARG A 589      26.322 -43.420  26.140  1.00  1.400          H  
ATOM   9333 1HD  ARG A 589      28.535 -42.652  26.819  1.00  1.400          H  
ATOM   9334 2HD  ARG A 589      27.935 -42.429  28.472  1.00  1.400          H  
ATOM   9335  HE  ARG A 589      28.122 -44.663  28.839  1.00  1.400          H  
ATOM   9336 1HH1 ARG A 589      28.282 -44.100  25.253  1.00  1.400          H  
ATOM   9337 2HH1 ARG A 589      28.831 -45.739  24.978  1.00  1.400          H  
ATOM   9338 1HH2 ARG A 589      28.800 -46.757  28.342  1.00  1.400          H  
ATOM   9339 2HH2 ARG A 589      29.118 -47.231  26.687  1.00  1.400          H  
ATOM   9340  N   MET A 590      23.775 -38.924  25.509  1.00  0.890          N  
ATOM   9341  CA  MET A 590      23.447 -37.480  25.486  1.00  0.840          C  
ATOM   9342  C   MET A 590      24.320 -36.491  24.683  1.00  0.810          C  
ATOM   9343  O   MET A 590      23.987 -35.307  24.632  1.00  1.030          O  
ATOM   9344  CB  MET A 590      23.402 -36.954  26.929  1.00  1.200          C  
ATOM   9345  CG  MET A 590      22.395 -37.644  27.861  1.00  1.200          C  
ATOM   9346  SD  MET A 590      20.679 -37.570  27.292  1.00  1.200          S  
ATOM   9347  CE  MET A 590      20.244 -35.841  27.421  1.00  1.200          C  
ATOM   9348  H   MET A 590      23.036 -39.522  25.138  1.00  1.070          H  
ATOM   9349  HA  MET A 590      22.454 -37.396  25.087  1.00  1.010          H  
ATOM   9350 1HB  MET A 590      24.389 -37.040  27.383  1.00  1.440          H  
ATOM   9351 2HB  MET A 590      23.170 -35.893  26.911  1.00  1.440          H  
ATOM   9352 1HG  MET A 590      22.675 -38.690  27.970  1.00  1.440          H  
ATOM   9353 2HG  MET A 590      22.447 -37.180  28.844  1.00  1.440          H  
ATOM   9354 1HE  MET A 590      19.210 -35.707  27.098  1.00  1.440          H  
ATOM   9355 2HE  MET A 590      20.348 -35.513  28.455  1.00  1.440          H  
ATOM   9356 3HE  MET A 590      20.896 -35.250  26.782  1.00  1.440          H  
ATOM   9357  N   HIS A 591      25.396 -36.947  24.047  1.00  0.820          N  
ATOM   9358  CA  HIS A 591      26.260 -36.085  23.234  1.00  0.990          C  
ATOM   9359  C   HIS A 591      26.653 -36.849  22.002  1.00  1.000          C  
ATOM   9360  O   HIS A 591      27.222 -36.329  21.038  1.00  1.360          O  
ATOM   9361  CB  HIS A 591      27.527 -35.718  24.007  1.00  1.320          C  
ATOM   9362  CG  HIS A 591      27.305 -34.931  25.236  1.00  1.320          C  
ATOM   9363  ND1 HIS A 591      27.000 -33.600  25.196  1.00  1.320          N  
ATOM   9364  CD2 HIS A 591      27.327 -35.278  26.547  1.00  1.320          C  
ATOM   9365  CE1 HIS A 591      26.858 -33.146  26.431  1.00  1.320          C  
ATOM   9366  NE2 HIS A 591      27.054 -34.144  27.268  1.00  1.320          N  
ATOM   9367  H   HIS A 591      25.627 -37.927  24.119  1.00  0.980          H  
ATOM   9368  HA  HIS A 591      25.736 -35.177  22.934  1.00  1.190          H  
ATOM   9369 1HB  HIS A 591      28.051 -36.633  24.284  1.00  1.580          H  
ATOM   9370 2HB  HIS A 591      28.175 -35.140  23.358  1.00  1.580          H  
ATOM   9371  HD1 HIS A 591      26.588 -33.144  24.375  1.00  1.580          H  
ATOM   9372  HD2 HIS A 591      27.511 -36.223  27.064  1.00  1.580          H  
ATOM   9373  HE1 HIS A 591      26.622 -32.093  26.615  1.00  1.580          H  
ATOM   9374  N   GLU A 592      26.422 -38.127  22.155  1.00  0.770          N  
ATOM   9375  CA  GLU A 592      26.836 -39.194  21.276  1.00  0.770          C  
ATOM   9376  C   GLU A 592      25.924 -39.430  20.120  1.00  0.730          C  
ATOM   9377  O   GLU A 592      24.704 -39.437  20.271  1.00  0.800          O  
ATOM   9378  CB  GLU A 592      26.955 -40.451  22.108  1.00  1.080          C  
ATOM   9379  CG  GLU A 592      27.455 -41.660  21.400  1.00  1.080          C  
ATOM   9380  CD  GLU A 592      27.839 -42.706  22.375  1.00  1.080          C  
ATOM   9381  OE1 GLU A 592      27.526 -42.533  23.546  1.00  1.080          O  
ATOM   9382  OE2 GLU A 592      28.490 -43.641  21.991  1.00  1.080          O  
ATOM   9383  H   GLU A 592      25.908 -38.355  22.996  1.00  0.920          H  
ATOM   9384  HA  GLU A 592      27.817 -38.941  20.864  1.00  0.920          H  
ATOM   9385 1HB  GLU A 592      27.554 -40.255  22.996  1.00  1.290          H  
ATOM   9386 2HB  GLU A 592      25.966 -40.694  22.443  1.00  1.290          H  
ATOM   9387 1HG  GLU A 592      26.635 -42.047  20.799  1.00  1.290          H  
ATOM   9388 2HG  GLU A 592      28.261 -41.427  20.729  1.00  1.290          H  
ATOM   9389  N   PHE A 593      26.516 -39.682  18.966  1.00  0.670          N  
ATOM   9390  CA  PHE A 593      25.672 -39.993  17.827  1.00  0.630          C  
ATOM   9391  C   PHE A 593      26.320 -40.970  16.884  1.00  0.620          C  
ATOM   9392  O   PHE A 593      27.539 -41.142  16.880  1.00  0.670          O  
ATOM   9393  CB  PHE A 593      25.298 -38.725  17.047  1.00  0.900          C  
ATOM   9394  CG  PHE A 593      26.391 -37.992  16.295  1.00  0.900          C  
ATOM   9395  CD1 PHE A 593      26.551 -38.193  14.912  1.00  0.900          C  
ATOM   9396  CD2 PHE A 593      27.247 -37.121  16.928  1.00  0.900          C  
ATOM   9397  CE1 PHE A 593      27.522 -37.526  14.197  1.00  0.900          C  
ATOM   9398  CE2 PHE A 593      28.220 -36.460  16.206  1.00  0.900          C  
ATOM   9399  CZ  PHE A 593      28.351 -36.654  14.844  1.00  0.900          C  
ATOM   9400  H   PHE A 593      27.541 -39.646  18.915  1.00  0.800          H  
ATOM   9401  HA  PHE A 593      24.751 -40.445  18.196  1.00  0.760          H  
ATOM   9402 1HB  PHE A 593      24.599 -39.028  16.308  1.00  1.080          H  
ATOM   9403 2HB  PHE A 593      24.797 -38.022  17.712  1.00  1.080          H  
ATOM   9404  HD1 PHE A 593      25.885 -38.878  14.396  1.00  1.080          H  
ATOM   9405  HD2 PHE A 593      27.147 -36.953  18.006  1.00  1.080          H  
ATOM   9406  HE1 PHE A 593      27.627 -37.688  13.124  1.00  1.080          H  
ATOM   9407  HE2 PHE A 593      28.880 -35.786  16.708  1.00  1.080          H  
ATOM   9408  HZ  PHE A 593      29.130 -36.114  14.299  1.00  1.080          H  
ATOM   9409  N   SER A 594      25.471 -41.590  16.074  1.00  0.580          N  
ATOM   9410  CA  SER A 594      25.854 -42.521  15.029  1.00  0.600          C  
ATOM   9411  C   SER A 594      26.214 -41.850  13.724  1.00  0.570          C  
ATOM   9412  O   SER A 594      25.552 -40.902  13.279  1.00  0.600          O  
ATOM   9413  CB  SER A 594      24.736 -43.503  14.795  1.00  0.830          C  
ATOM   9414  OG  SER A 594      24.958 -44.228  13.620  1.00  0.830          O  
ATOM   9415  H   SER A 594      24.475 -41.386  16.192  1.00  0.700          H  
ATOM   9416  HA  SER A 594      26.739 -43.064  15.369  1.00  0.720          H  
ATOM   9417 1HB  SER A 594      24.661 -44.179  15.621  1.00  1.000          H  
ATOM   9418 2HB  SER A 594      23.812 -42.976  14.743  1.00  1.000          H  
ATOM   9419  HG  SER A 594      25.751 -44.781  13.776  1.00  1.000          H  
ATOM   9420  N   VAL A 595      27.282 -42.334  13.110  1.00  0.600          N  
ATOM   9421  CA  VAL A 595      27.704 -41.798  11.841  1.00  0.600          C  
ATOM   9422  C   VAL A 595      26.877 -42.437  10.768  1.00  0.590          C  
ATOM   9423  O   VAL A 595      26.494 -41.775   9.812  1.00  0.600          O  
ATOM   9424  CB  VAL A 595      29.220 -41.941  11.610  1.00  0.840          C  
ATOM   9425  CG1 VAL A 595      29.913 -41.133  12.617  1.00  0.840          C  
ATOM   9426  CG2 VAL A 595      29.706 -43.375  11.752  1.00  0.840          C  
ATOM   9427  H   VAL A 595      27.726 -43.172  13.496  1.00  0.720          H  
ATOM   9428  HA  VAL A 595      27.491 -40.733  11.836  1.00  0.720          H  
ATOM   9429  HB  VAL A 595      29.465 -41.566  10.621  1.00  1.010          H  
ATOM   9430 1HG1 VAL A 595      30.982 -41.221  12.448  1.00  1.010          H  
ATOM   9431 2HG1 VAL A 595      29.609 -40.091  12.537  1.00  1.010          H  
ATOM   9432 3HG1 VAL A 595      29.672 -41.505  13.617  1.00  1.010          H  
ATOM   9433 1HG2 VAL A 595      30.784 -43.402  11.600  1.00  1.010          H  
ATOM   9434 2HG2 VAL A 595      29.491 -43.742  12.753  1.00  1.010          H  
ATOM   9435 3HG2 VAL A 595      29.235 -44.030  11.026  1.00  1.010          H  
ATOM   9436  N   SER A 596      26.571 -43.718  10.922  1.00  0.610          N  
ATOM   9437  CA  SER A 596      25.741 -44.366   9.927  1.00  0.620          C  
ATOM   9438  C   SER A 596      24.365 -43.712   9.895  1.00  0.600          C  
ATOM   9439  O   SER A 596      23.799 -43.514   8.821  1.00  0.620          O  
ATOM   9440  CB  SER A 596      25.629 -45.855  10.188  1.00  0.860          C  
ATOM   9441  OG  SER A 596      26.863 -46.499   9.971  1.00  0.860          O  
ATOM   9442  H   SER A 596      26.932 -44.237  11.738  1.00  0.730          H  
ATOM   9443  HA  SER A 596      26.203 -44.230   8.951  1.00  0.740          H  
ATOM   9444 1HB  SER A 596      25.308 -46.024  11.216  1.00  1.040          H  
ATOM   9445 2HB  SER A 596      24.876 -46.283   9.533  1.00  1.040          H  
ATOM   9446  HG  SER A 596      27.373 -46.443  10.827  1.00  1.040          H  
ATOM   9447  N   TYR A 597      23.822 -43.368  11.072  1.00  0.580          N  
ATOM   9448  CA  TYR A 597      22.508 -42.731  11.167  1.00  0.560          C  
ATOM   9449  C   TYR A 597      22.548 -41.415  10.429  1.00  0.560          C  
ATOM   9450  O   TYR A 597      21.721 -41.154   9.555  1.00  0.610          O  
ATOM   9451  CB  TYR A 597      22.128 -42.451  12.628  1.00  0.790          C  
ATOM   9452  CG  TYR A 597      20.729 -41.836  12.904  1.00  0.790          C  
ATOM   9453  CD1 TYR A 597      19.743 -42.633  13.485  1.00  0.790          C  
ATOM   9454  CD2 TYR A 597      20.424 -40.505  12.581  1.00  0.790          C  
ATOM   9455  CE1 TYR A 597      18.494 -42.105  13.765  1.00  0.790          C  
ATOM   9456  CE2 TYR A 597      19.160 -40.001  12.851  1.00  0.790          C  
ATOM   9457  CZ  TYR A 597      18.215 -40.778  13.441  1.00  0.790          C  
ATOM   9458  OH  TYR A 597      16.977 -40.242  13.719  1.00  0.790          O  
ATOM   9459  H   TYR A 597      24.338 -43.574  11.925  1.00  0.700          H  
ATOM   9460  HA  TYR A 597      21.754 -43.364  10.697  1.00  0.670          H  
ATOM   9461 1HB  TYR A 597      22.188 -43.387  13.180  1.00  0.950          H  
ATOM   9462 2HB  TYR A 597      22.868 -41.772  13.049  1.00  0.950          H  
ATOM   9463  HD1 TYR A 597      19.962 -43.671  13.741  1.00  0.950          H  
ATOM   9464  HD2 TYR A 597      21.162 -39.854  12.127  1.00  0.950          H  
ATOM   9465  HE1 TYR A 597      17.732 -42.728  14.236  1.00  0.950          H  
ATOM   9466  HE2 TYR A 597      18.918 -38.973  12.604  1.00  0.950          H  
ATOM   9467  HH  TYR A 597      16.977 -39.267  13.545  1.00  0.950          H  
ATOM   9468  N   LEU A 598      23.527 -40.563  10.765  1.00  0.530          N  
ATOM   9469  CA  LEU A 598      23.557 -39.267  10.133  1.00  0.540          C  
ATOM   9470  C   LEU A 598      23.842 -39.360   8.644  1.00  0.560          C  
ATOM   9471  O   LEU A 598      23.254 -38.600   7.875  1.00  0.570          O  
ATOM   9472  CB  LEU A 598      24.540 -38.327  10.835  1.00  0.750          C  
ATOM   9473  CG  LEU A 598      24.614 -36.866  10.270  1.00  0.750          C  
ATOM   9474  CD1 LEU A 598      23.216 -36.190  10.291  1.00  0.750          C  
ATOM   9475  CD2 LEU A 598      25.604 -36.064  11.140  1.00  0.750          C  
ATOM   9476  H   LEU A 598      24.215 -40.792  11.490  1.00  0.640          H  
ATOM   9477  HA  LEU A 598      22.567 -38.844  10.256  1.00  0.650          H  
ATOM   9478 1HB  LEU A 598      24.293 -38.281  11.885  1.00  0.900          H  
ATOM   9479 2HB  LEU A 598      25.535 -38.768  10.752  1.00  0.900          H  
ATOM   9480  HG  LEU A 598      24.951 -36.884   9.248  1.00  0.900          H  
ATOM   9481 1HD1 LEU A 598      23.303 -35.203   9.900  1.00  0.900          H  
ATOM   9482 2HD1 LEU A 598      22.517 -36.734   9.670  1.00  0.900          H  
ATOM   9483 3HD1 LEU A 598      22.835 -36.142  11.290  1.00  0.900          H  
ATOM   9484 1HD2 LEU A 598      25.682 -35.050  10.774  1.00  0.900          H  
ATOM   9485 2HD2 LEU A 598      25.240 -36.052  12.160  1.00  0.900          H  
ATOM   9486 3HD2 LEU A 598      26.586 -36.531  11.111  1.00  0.900          H  
ATOM   9487  N   LYS A 599      24.757 -40.230   8.214  1.00  0.600          N  
ATOM   9488  CA  LYS A 599      25.033 -40.331   6.793  1.00  0.650          C  
ATOM   9489  C   LYS A 599      23.807 -40.798   6.020  1.00  0.640          C  
ATOM   9490  O   LYS A 599      23.524 -40.247   4.953  1.00  0.670          O  
ATOM   9491  CB  LYS A 599      26.206 -41.256   6.532  1.00  0.890          C  
ATOM   9492  CG  LYS A 599      27.480 -40.671   6.962  1.00  0.890          C  
ATOM   9493  CD  LYS A 599      28.675 -41.442   6.568  1.00  0.890          C  
ATOM   9494  CE  LYS A 599      28.770 -42.791   7.240  1.00  0.890          C  
ATOM   9495  NZ  LYS A 599      30.097 -43.383   7.021  1.00  0.890          N  
ATOM   9496  H   LYS A 599      25.265 -40.823   8.871  1.00  0.720          H  
ATOM   9497  HA  LYS A 599      25.302 -39.341   6.430  1.00  0.780          H  
ATOM   9498 1HB  LYS A 599      26.047 -42.192   7.072  1.00  1.070          H  
ATOM   9499 2HB  LYS A 599      26.277 -41.473   5.469  1.00  1.070          H  
ATOM   9500 1HG  LYS A 599      27.564 -39.688   6.512  1.00  1.070          H  
ATOM   9501 2HG  LYS A 599      27.483 -40.562   8.018  1.00  1.070          H  
ATOM   9502 1HD  LYS A 599      28.726 -41.557   5.482  1.00  1.070          H  
ATOM   9503 2HD  LYS A 599      29.524 -40.865   6.893  1.00  1.070          H  
ATOM   9504 1HE  LYS A 599      28.590 -42.695   8.306  1.00  1.070          H  
ATOM   9505 2HE  LYS A 599      28.029 -43.452   6.811  1.00  1.070          H  
ATOM   9506 1HZ  LYS A 599      30.157 -44.290   7.462  1.00  1.070          H  
ATOM   9507 2HZ  LYS A 599      30.264 -43.458   5.995  1.00  1.070          H  
ATOM   9508 3HZ  LYS A 599      30.802 -42.785   7.417  1.00  1.070          H  
ATOM   9509  N   GLU A 600      23.070 -41.800   6.538  1.00  0.610          N  
ATOM   9510  CA  GLU A 600      21.882 -42.262   5.837  1.00  0.630          C  
ATOM   9511  C   GLU A 600      20.887 -41.110   5.768  1.00  0.610          C  
ATOM   9512  O   GLU A 600      20.250 -40.893   4.732  1.00  0.640          O  
ATOM   9513  CB  GLU A 600      21.236 -43.483   6.508  1.00  0.870          C  
ATOM   9514  CG  GLU A 600      20.093 -44.107   5.663  1.00  0.870          C  
ATOM   9515  CD  GLU A 600      19.384 -45.294   6.311  1.00  0.870          C  
ATOM   9516  OE1 GLU A 600      19.538 -45.463   7.495  1.00  0.870          O  
ATOM   9517  OE2 GLU A 600      18.689 -46.024   5.626  1.00  0.870          O  
ATOM   9518  H   GLU A 600      23.344 -42.259   7.414  1.00  0.730          H  
ATOM   9519  HA  GLU A 600      22.160 -42.538   4.822  1.00  0.760          H  
ATOM   9520 1HB  GLU A 600      21.993 -44.252   6.683  1.00  1.050          H  
ATOM   9521 2HB  GLU A 600      20.837 -43.196   7.482  1.00  1.050          H  
ATOM   9522 1HG  GLU A 600      19.373 -43.330   5.479  1.00  1.050          H  
ATOM   9523 2HG  GLU A 600      20.500 -44.412   4.700  1.00  1.050          H  
ATOM   9524  N   ALA A 601      20.744 -40.373   6.883  1.00  0.580          N  
ATOM   9525  CA  ALA A 601      19.841 -39.243   6.940  1.00  0.550          C  
ATOM   9526  C   ALA A 601      20.235 -38.163   5.945  1.00  0.570          C  
ATOM   9527  O   ALA A 601      19.369 -37.581   5.286  1.00  0.570          O  
ATOM   9528  CB  ALA A 601      19.823 -38.685   8.350  1.00  0.780          C  
ATOM   9529  H   ALA A 601      21.263 -40.628   7.731  1.00  0.700          H  
ATOM   9530  HA  ALA A 601      18.853 -39.586   6.667  1.00  0.660          H  
ATOM   9531 1HB  ALA A 601      19.121 -37.872   8.402  1.00  0.940          H  
ATOM   9532 2HB  ALA A 601      19.526 -39.466   9.046  1.00  0.940          H  
ATOM   9533 3HB  ALA A 601      20.810 -38.336   8.607  1.00  0.940          H  
ATOM   9534  N   CYS A 602      21.539 -37.904   5.806  1.00  0.580          N  
ATOM   9535  CA  CYS A 602      22.017 -36.901   4.872  1.00  0.600          C  
ATOM   9536  C   CYS A 602      21.702 -37.339   3.454  1.00  0.650          C  
ATOM   9537  O   CYS A 602      21.306 -36.515   2.630  1.00  0.660          O  
ATOM   9538  CB  CYS A 602      23.517 -36.669   5.026  1.00  0.830          C  
ATOM   9539  SG  CYS A 602      23.983 -35.848   6.576  1.00  0.830          S  
ATOM   9540  H   CYS A 602      22.201 -38.383   6.415  1.00  0.700          H  
ATOM   9541  HA  CYS A 602      21.506 -35.964   5.073  1.00  0.720          H  
ATOM   9542 1HB  CYS A 602      24.033 -37.628   4.984  1.00  1.000          H  
ATOM   9543 2HB  CYS A 602      23.883 -36.066   4.192  1.00  1.000          H  
ATOM   9544  HG  CYS A 602      23.614 -36.893   7.369  1.00  1.000          H  
ATOM   9545  N   ASN A 603      21.853 -38.637   3.167  1.00  0.690          N  
ATOM   9546  CA  ASN A 603      21.550 -39.141   1.840  1.00  0.750          C  
ATOM   9547  C   ASN A 603      20.061 -38.994   1.534  1.00  0.750          C  
ATOM   9548  O   ASN A 603      19.705 -38.607   0.419  1.00  0.790          O  
ATOM   9549  CB  ASN A 603      21.992 -40.584   1.703  1.00  1.030          C  
ATOM   9550  CG  ASN A 603      23.494 -40.726   1.617  1.00  1.030          C  
ATOM   9551  OD1 ASN A 603      24.213 -39.774   1.287  1.00  1.030          O  
ATOM   9552  ND2 ASN A 603      23.982 -41.904   1.907  1.00  1.030          N  
ATOM   9553  H   ASN A 603      22.253 -39.262   3.876  1.00  0.830          H  
ATOM   9554  HA  ASN A 603      22.092 -38.541   1.110  1.00  0.900          H  
ATOM   9555 1HB  ASN A 603      21.639 -41.146   2.565  1.00  1.230          H  
ATOM   9556 2HB  ASN A 603      21.537 -41.023   0.818  1.00  1.230          H  
ATOM   9557 1HD2 ASN A 603      24.968 -42.056   1.870  1.00  1.230          H  
ATOM   9558 2HD2 ASN A 603      23.371 -42.649   2.170  1.00  1.230          H  
ATOM   9559  N   HIS A 604      19.193 -39.241   2.528  1.00  0.720          N  
ATOM   9560  CA  HIS A 604      17.752 -39.101   2.317  1.00  0.730          C  
ATOM   9561  C   HIS A 604      17.408 -37.645   2.081  1.00  0.720          C  
ATOM   9562  O   HIS A 604      16.562 -37.314   1.240  1.00  0.780          O  
ATOM   9563  CB  HIS A 604      16.961 -39.606   3.524  1.00  1.020          C  
ATOM   9564  CG  HIS A 604      17.017 -41.076   3.711  1.00  1.020          C  
ATOM   9565  ND1 HIS A 604      16.525 -41.692   4.833  1.00  1.020          N  
ATOM   9566  CD2 HIS A 604      17.521 -42.062   2.931  1.00  1.020          C  
ATOM   9567  CE1 HIS A 604      16.716 -42.991   4.740  1.00  1.020          C  
ATOM   9568  NE2 HIS A 604      17.315 -43.241   3.594  1.00  1.020          N  
ATOM   9569  H   HIS A 604      19.545 -39.617   3.418  1.00  0.860          H  
ATOM   9570  HA  HIS A 604      17.450 -39.660   1.439  1.00  0.880          H  
ATOM   9571 1HB  HIS A 604      17.347 -39.136   4.431  1.00  1.220          H  
ATOM   9572 2HB  HIS A 604      15.918 -39.313   3.423  1.00  1.220          H  
ATOM   9573  HD2 HIS A 604      18.005 -41.947   1.961  1.00  1.220          H  
ATOM   9574  HE1 HIS A 604      16.430 -43.732   5.490  1.00  1.220          H  
ATOM   9575  HE2 HIS A 604      17.589 -44.157   3.266  1.00  1.220          H  
ATOM   9576  N   ALA A 605      18.058 -36.772   2.843  1.00  0.660          N  
ATOM   9577  CA  ALA A 605      17.879 -35.349   2.720  1.00  0.660          C  
ATOM   9578  C   ALA A 605      18.279 -34.901   1.303  1.00  0.690          C  
ATOM   9579  O   ALA A 605      17.562 -34.114   0.673  1.00  0.720          O  
ATOM   9580  CB  ALA A 605      18.703 -34.702   3.806  1.00  0.920          C  
ATOM   9581  H   ALA A 605      18.694 -37.122   3.567  1.00  0.790          H  
ATOM   9582  HA  ALA A 605      16.825 -35.105   2.861  1.00  0.790          H  
ATOM   9583 1HB  ALA A 605      18.644 -33.668   3.788  1.00  1.110          H  
ATOM   9584 2HB  ALA A 605      18.356 -35.070   4.771  1.00  1.110          H  
ATOM   9585 3HB  ALA A 605      19.702 -34.994   3.667  1.00  1.110          H  
ATOM   9586  N   LYS A 606      19.381 -35.460   0.768  1.00  0.710          N  
ATOM   9587  CA  LYS A 606      19.779 -35.167  -0.603  1.00  0.750          C  
ATOM   9588  C   LYS A 606      18.767 -35.710  -1.604  1.00  0.800          C  
ATOM   9589  O   LYS A 606      18.426 -35.015  -2.551  1.00  0.810          O  
ATOM   9590  CB  LYS A 606      21.184 -35.667  -0.938  1.00  1.030          C  
ATOM   9591  CG  LYS A 606      22.285 -34.857  -0.286  1.00  1.030          C  
ATOM   9592  CD  LYS A 606      23.670 -35.342  -0.657  1.00  1.030          C  
ATOM   9593  CE  LYS A 606      24.735 -34.406  -0.080  1.00  1.030          C  
ATOM   9594  NZ  LYS A 606      26.131 -34.827  -0.443  1.00  1.030          N  
ATOM   9595  H   LYS A 606      19.975 -36.053   1.356  1.00  0.850          H  
ATOM   9596  HA  LYS A 606      19.800 -34.086  -0.718  1.00  0.900          H  
ATOM   9597 1HB  LYS A 606      21.286 -36.702  -0.610  1.00  1.240          H  
ATOM   9598 2HB  LYS A 606      21.332 -35.646  -2.017  1.00  1.240          H  
ATOM   9599 1HG  LYS A 606      22.183 -33.811  -0.573  1.00  1.240          H  
ATOM   9600 2HG  LYS A 606      22.176 -34.935   0.791  1.00  1.240          H  
ATOM   9601 1HD  LYS A 606      23.823 -36.346  -0.253  1.00  1.240          H  
ATOM   9602 2HD  LYS A 606      23.773 -35.378  -1.740  1.00  1.240          H  
ATOM   9603 1HE  LYS A 606      24.563 -33.404  -0.478  1.00  1.240          H  
ATOM   9604 2HE  LYS A 606      24.647 -34.370   1.009  1.00  1.240          H  
ATOM   9605 1HZ  LYS A 606      26.775 -34.116  -0.048  1.00  1.240          H  
ATOM   9606 2HZ  LYS A 606      26.340 -35.748  -0.071  1.00  1.240          H  
ATOM   9607 3HZ  LYS A 606      26.235 -34.840  -1.440  1.00  1.240          H  
ATOM   9608  N   LEU A 607      18.194 -36.897  -1.375  1.00  0.840          N  
ATOM   9609  CA  LEU A 607      17.225 -37.427  -2.340  1.00  0.900          C  
ATOM   9610  C   LEU A 607      16.054 -36.456  -2.493  1.00  0.910          C  
ATOM   9611  O   LEU A 607      15.497 -36.314  -3.592  1.00  0.950          O  
ATOM   9612  CB  LEU A 607      16.697 -38.807  -1.910  1.00  1.240          C  
ATOM   9613  CG  LEU A 607      17.707 -40.007  -1.937  1.00  1.240          C  
ATOM   9614  CD1 LEU A 607      17.034 -41.236  -1.311  1.00  1.240          C  
ATOM   9615  CD2 LEU A 607      18.158 -40.306  -3.367  1.00  1.240          C  
ATOM   9616  H   LEU A 607      18.525 -37.467  -0.590  1.00  1.010          H  
ATOM   9617  HA  LEU A 607      17.709 -37.510  -3.305  1.00  1.080          H  
ATOM   9618 1HB  LEU A 607      16.326 -38.720  -0.892  1.00  1.480          H  
ATOM   9619 2HB  LEU A 607      15.857 -39.065  -2.551  1.00  1.480          H  
ATOM   9620  HG  LEU A 607      18.571 -39.763  -1.344  1.00  1.480          H  
ATOM   9621 1HD1 LEU A 607      17.735 -42.070  -1.306  1.00  1.480          H  
ATOM   9622 2HD1 LEU A 607      16.734 -41.015  -0.294  1.00  1.480          H  
ATOM   9623 3HD1 LEU A 607      16.156 -41.506  -1.893  1.00  1.480          H  
ATOM   9624 1HD2 LEU A 607      18.855 -41.143  -3.352  1.00  1.480          H  
ATOM   9625 2HD2 LEU A 607      17.292 -40.565  -3.977  1.00  1.480          H  
ATOM   9626 3HD2 LEU A 607      18.655 -39.446  -3.796  1.00  1.480          H  
ATOM   9627  N   VAL A 608      15.678 -35.795  -1.394  1.00  0.890          N  
ATOM   9628  CA  VAL A 608      14.638 -34.780  -1.452  1.00  0.920          C  
ATOM   9629  C   VAL A 608      15.134 -33.575  -2.265  1.00  0.880          C  
ATOM   9630  O   VAL A 608      14.473 -33.130  -3.204  1.00  0.930          O  
ATOM   9631  CB  VAL A 608      14.215 -34.354  -0.032  1.00  1.280          C  
ATOM   9632  CG1 VAL A 608      13.269 -33.146  -0.078  1.00  1.280          C  
ATOM   9633  CG2 VAL A 608      13.534 -35.544   0.641  1.00  1.280          C  
ATOM   9634  H   VAL A 608      16.138 -36.039  -0.507  1.00  1.070          H  
ATOM   9635  HA  VAL A 608      13.770 -35.204  -1.953  1.00  1.100          H  
ATOM   9636  HB  VAL A 608      15.092 -34.064   0.541  1.00  1.530          H  
ATOM   9637 1HG1 VAL A 608      12.989 -32.876   0.945  1.00  1.530          H  
ATOM   9638 2HG1 VAL A 608      13.766 -32.304  -0.543  1.00  1.530          H  
ATOM   9639 3HG1 VAL A 608      12.374 -33.398  -0.645  1.00  1.530          H  
ATOM   9640 1HG2 VAL A 608      13.237 -35.273   1.646  1.00  1.530          H  
ATOM   9641 2HG2 VAL A 608      12.656 -35.830   0.071  1.00  1.530          H  
ATOM   9642 3HG2 VAL A 608      14.223 -36.383   0.686  1.00  1.530          H  
ATOM   9643  N   LEU A 609      16.329 -33.072  -1.972  1.00  0.800          N  
ATOM   9644  CA  LEU A 609      16.839 -31.916  -2.718  1.00  0.800          C  
ATOM   9645  C   LEU A 609      17.026 -32.217  -4.206  1.00  0.810          C  
ATOM   9646  O   LEU A 609      16.817 -31.340  -5.044  1.00  0.830          O  
ATOM   9647  CB  LEU A 609      18.117 -31.383  -2.079  1.00  1.120          C  
ATOM   9648  CG  LEU A 609      17.900 -30.282  -1.024  1.00  1.120          C  
ATOM   9649  CD1 LEU A 609      16.965 -30.748   0.058  1.00  1.120          C  
ATOM   9650  CD2 LEU A 609      19.242 -29.884  -0.413  1.00  1.120          C  
ATOM   9651  H   LEU A 609      16.863 -33.473  -1.192  1.00  0.960          H  
ATOM   9652  HA  LEU A 609      16.100 -31.122  -2.650  1.00  0.960          H  
ATOM   9653 1HB  LEU A 609      18.652 -32.206  -1.619  1.00  1.340          H  
ATOM   9654 2HB  LEU A 609      18.730 -30.964  -2.850  1.00  1.340          H  
ATOM   9655  HG  LEU A 609      17.441 -29.437  -1.499  1.00  1.340          H  
ATOM   9656 1HD1 LEU A 609      16.838 -29.938   0.753  1.00  1.340          H  
ATOM   9657 2HD1 LEU A 609      15.997 -31.009  -0.337  1.00  1.340          H  
ATOM   9658 3HD1 LEU A 609      17.388 -31.605   0.565  1.00  1.340          H  
ATOM   9659 1HD2 LEU A 609      19.084 -29.101   0.325  1.00  1.340          H  
ATOM   9660 2HD2 LEU A 609      19.687 -30.748   0.071  1.00  1.340          H  
ATOM   9661 3HD2 LEU A 609      19.900 -29.519  -1.183  1.00  1.340          H  
ATOM   9662  N   ARG A 610      17.347 -33.473  -4.540  1.00  0.840          N  
ATOM   9663  CA  ARG A 610      17.535 -33.943  -5.914  1.00  0.900          C  
ATOM   9664  C   ARG A 610      16.201 -34.149  -6.636  1.00  0.950          C  
ATOM   9665  O   ARG A 610      16.182 -34.500  -7.820  1.00  0.960          O  
ATOM   9666  CB  ARG A 610      18.286 -35.278  -5.949  1.00  1.240          C  
ATOM   9667  CG  ARG A 610      19.762 -35.273  -5.539  1.00  1.240          C  
ATOM   9668  CD  ARG A 610      20.313 -36.633  -5.544  1.00  1.240          C  
ATOM   9669  NE  ARG A 610      21.698 -36.660  -5.105  1.00  1.240          N  
ATOM   9670  CZ  ARG A 610      22.440 -37.779  -4.964  1.00  1.240          C  
ATOM   9671  NH1 ARG A 610      21.926 -38.959  -5.249  1.00  1.240          N  
ATOM   9672  NH2 ARG A 610      23.690 -37.690  -4.538  1.00  1.240          N  
ATOM   9673  H   ARG A 610      17.535 -34.125  -3.782  1.00  1.010          H  
ATOM   9674  HA  ARG A 610      18.101 -33.195  -6.460  1.00  1.080          H  
ATOM   9675 1HB  ARG A 610      17.776 -35.968  -5.281  1.00  1.480          H  
ATOM   9676 2HB  ARG A 610      18.223 -35.703  -6.947  1.00  1.480          H  
ATOM   9677 1HG  ARG A 610      20.338 -34.700  -6.259  1.00  1.480          H  
ATOM   9678 2HG  ARG A 610      19.883 -34.848  -4.550  1.00  1.480          H  
ATOM   9679 1HD  ARG A 610      19.725 -37.256  -4.869  1.00  1.480          H  
ATOM   9680 2HD  ARG A 610      20.262 -37.031  -6.558  1.00  1.480          H  
ATOM   9681  HE  ARG A 610      22.136 -35.777  -4.881  1.00  1.480          H  
ATOM   9682 1HH1 ARG A 610      20.983 -39.027  -5.598  1.00  1.480          H  
ATOM   9683 2HH1 ARG A 610      22.484 -39.794  -5.142  1.00  1.480          H  
ATOM   9684 1HH2 ARG A 610      24.087 -36.787  -4.323  1.00  1.480          H  
ATOM   9685 2HH2 ARG A 610      24.250 -38.524  -4.433  1.00  1.480          H  
ATOM   9686  N   SER A 611      15.091 -33.989  -5.908  1.00  1.060          N  
ATOM   9687  CA  SER A 611      13.752 -34.127  -6.448  1.00  1.150          C  
ATOM   9688  C   SER A 611      13.129 -32.731  -6.592  1.00  1.150          C  
ATOM   9689  O   SER A 611      12.452 -32.441  -7.582  1.00  1.250          O  
ATOM   9690  CB  SER A 611      12.905 -34.980  -5.515  1.00  1.570          C  
ATOM   9691  OG  SER A 611      13.427 -36.284  -5.395  1.00  1.570          O  
ATOM   9692  H   SER A 611      15.170 -33.730  -4.931  1.00  1.270          H  
ATOM   9693  HA  SER A 611      13.806 -34.598  -7.429  1.00  1.380          H  
ATOM   9694 1HB  SER A 611      12.849 -34.517  -4.535  1.00  1.890          H  
ATOM   9695 2HB  SER A 611      11.894 -35.031  -5.908  1.00  1.890          H  
ATOM   9696  HG  SER A 611      14.202 -36.218  -4.773  1.00  1.890          H  
ATOM   9697  N   LEU A 612      13.384 -31.863  -5.595  1.00  1.100          N  
ATOM   9698  CA  LEU A 612      12.886 -30.484  -5.568  1.00  1.130          C  
ATOM   9699  C   LEU A 612      13.569 -29.615  -6.632  1.00  1.100          C  
ATOM   9700  O   LEU A 612      12.946 -28.740  -7.237  1.00  1.180          O  
ATOM   9701  CB  LEU A 612      13.154 -29.851  -4.190  1.00  1.570          C  
ATOM   9702  CG  LEU A 612      12.391 -30.379  -2.951  1.00  1.570          C  
ATOM   9703  CD1 LEU A 612      13.011 -29.727  -1.699  1.00  1.570          C  
ATOM   9704  CD2 LEU A 612      10.912 -30.042  -3.040  1.00  1.570          C  
ATOM   9705  H   LEU A 612      13.918 -32.203  -4.796  1.00  1.320          H  
ATOM   9706  HA  LEU A 612      11.820 -30.496  -5.778  1.00  1.360          H  
ATOM   9707 1HB  LEU A 612      14.204 -29.999  -3.974  1.00  1.880          H  
ATOM   9708 2HB  LEU A 612      12.970 -28.781  -4.265  1.00  1.880          H  
ATOM   9709  HG  LEU A 612      12.514 -31.459  -2.878  1.00  1.880          H  
ATOM   9710 1HD1 LEU A 612      12.507 -30.091  -0.810  1.00  1.880          H  
ATOM   9711 2HD1 LEU A 612      14.071 -29.979  -1.640  1.00  1.880          H  
ATOM   9712 3HD1 LEU A 612      12.909 -28.643  -1.754  1.00  1.880          H  
ATOM   9713 1HD2 LEU A 612      10.405 -30.414  -2.150  1.00  1.880          H  
ATOM   9714 2HD2 LEU A 612      10.786 -28.960  -3.103  1.00  1.880          H  
ATOM   9715 3HD2 LEU A 612      10.475 -30.508  -3.919  1.00  1.880          H  
ATOM   9716  N   TYR A 613      14.863 -29.861  -6.842  1.00  1.000          N  
ATOM   9717  CA  TYR A 613      15.696 -29.131  -7.787  1.00  0.970          C  
ATOM   9718  C   TYR A 613      16.265 -30.152  -8.768  1.00  0.910          C  
ATOM   9719  O   TYR A 613      16.512 -31.288  -8.384  1.00  1.180          O  
ATOM   9720  CB  TYR A 613      16.813 -28.405  -7.020  1.00  1.370          C  
ATOM   9721  CG  TYR A 613      16.260 -27.405  -6.028  1.00  1.370          C  
ATOM   9722  CD1 TYR A 613      15.941 -27.818  -4.735  1.00  1.370          C  
ATOM   9723  CD2 TYR A 613      16.044 -26.095  -6.407  1.00  1.370          C  
ATOM   9724  CE1 TYR A 613      15.384 -26.926  -3.842  1.00  1.370          C  
ATOM   9725  CE2 TYR A 613      15.502 -25.200  -5.510  1.00  1.370          C  
ATOM   9726  CZ  TYR A 613      15.164 -25.611  -4.236  1.00  1.370          C  
ATOM   9727  OH  TYR A 613      14.607 -24.715  -3.355  1.00  1.370          O  
ATOM   9728  H   TYR A 613      15.321 -30.581  -6.282  1.00  1.200          H  
ATOM   9729  HA  TYR A 613      15.087 -28.416  -8.338  1.00  1.160          H  
ATOM   9730 1HB  TYR A 613      17.410 -29.134  -6.476  1.00  1.640          H  
ATOM   9731 2HB  TYR A 613      17.472 -27.881  -7.714  1.00  1.640          H  
ATOM   9732  HD1 TYR A 613      16.117 -28.851  -4.435  1.00  1.640          H  
ATOM   9733  HD2 TYR A 613      16.297 -25.770  -7.417  1.00  1.640          H  
ATOM   9734  HE1 TYR A 613      15.123 -27.252  -2.838  1.00  1.640          H  
ATOM   9735  HE2 TYR A 613      15.328 -24.167  -5.814  1.00  1.640          H  
ATOM   9736  HH  TYR A 613      14.557 -23.848  -3.764  1.00  1.640          H  
ATOM   9737  N   GLY A 614      16.592 -29.758 -10.009  1.00  1.340          N  
ATOM   9738  CA  GLY A 614      17.151 -30.708 -11.004  1.00  1.370          C  
ATOM   9739  C   GLY A 614      18.631 -31.061 -10.792  1.00  1.290          C  
ATOM   9740  O   GLY A 614      19.463 -30.913 -11.684  1.00  1.150          O  
ATOM   9741  H   GLY A 614      16.416 -28.801 -10.285  1.00  1.610          H  
ATOM   9742 1HA  GLY A 614      16.561 -31.625 -10.983  1.00  1.640          H  
ATOM   9743 2HA  GLY A 614      17.027 -30.287 -12.000  1.00  1.640          H  
ATOM   9744  N   GLN A 615      18.939 -31.483  -9.572  1.00  1.650          N  
ATOM   9745  CA  GLN A 615      20.244 -31.867  -9.037  1.00  1.700          C  
ATOM   9746  C   GLN A 615      21.309 -30.778  -9.182  1.00  1.620          C  
ATOM   9747  O   GLN A 615      22.498 -31.036  -9.004  1.00  2.030          O  
ATOM   9748  CB  GLN A 615      20.742 -33.165  -9.678  1.00  2.360          C  
ATOM   9749  CG  GLN A 615      19.789 -34.334  -9.487  1.00  2.360          C  
ATOM   9750  CD  GLN A 615      20.404 -35.678  -9.836  1.00  2.360          C  
ATOM   9751  OE1 GLN A 615      21.405 -36.078  -9.234  1.00  2.360          O  
ATOM   9752  NE2 GLN A 615      19.820 -36.377 -10.803  1.00  2.360          N  
ATOM   9753  H   GLN A 615      18.133 -31.563  -8.960  1.00  1.980          H  
ATOM   9754  HA  GLN A 615      20.117 -32.059  -7.975  1.00  2.040          H  
ATOM   9755 1HB  GLN A 615      20.887 -33.013 -10.749  1.00  2.830          H  
ATOM   9756 2HB  GLN A 615      21.707 -33.439  -9.252  1.00  2.830          H  
ATOM   9757 1HG  GLN A 615      19.469 -34.351  -8.465  1.00  2.830          H  
ATOM   9758 2HG  GLN A 615      18.927 -34.181 -10.135  1.00  2.830          H  
ATOM   9759 1HE2 GLN A 615      20.189 -37.269 -11.072  1.00  2.830          H  
ATOM   9760 2HE2 GLN A 615      19.008 -36.014 -11.263  1.00  2.830          H  
ATOM   9761  N   ASN A 616      20.882 -29.543  -9.416  1.00  1.810          N  
ATOM   9762  CA  ASN A 616      21.778 -28.415  -9.544  1.00  1.900          C  
ATOM   9763  C   ASN A 616      21.819 -27.592  -8.277  1.00  1.600          C  
ATOM   9764  O   ASN A 616      22.365 -26.486  -8.263  1.00  1.780          O  
ATOM   9765  CB  ASN A 616      21.369 -27.593 -10.741  1.00  2.620          C  
ATOM   9766  CG  ASN A 616      19.993 -27.024 -10.587  1.00  2.620          C  
ATOM   9767  OD1 ASN A 616      19.201 -27.494  -9.750  1.00  2.620          O  
ATOM   9768  ND2 ASN A 616      19.681 -26.029 -11.379  1.00  2.620          N  
ATOM   9769  H   ASN A 616      19.891 -29.385  -9.563  1.00  2.170          H  
ATOM   9770  HA  ASN A 616      22.788 -28.790  -9.721  1.00  2.280          H  
ATOM   9771 1HB  ASN A 616      22.086 -26.780 -10.891  1.00  3.150          H  
ATOM   9772 2HB  ASN A 616      21.392 -28.222 -11.633  1.00  3.150          H  
ATOM   9773 1HD2 ASN A 616      18.777 -25.614 -11.326  1.00  3.150          H  
ATOM   9774 2HD2 ASN A 616      20.354 -25.689 -12.038  1.00  3.150          H  
ATOM   9775  N   PHE A 617      21.265 -28.140  -7.201  1.00  1.390          N  
ATOM   9776  CA  PHE A 617      21.268 -27.430  -5.941  1.00  1.190          C  
ATOM   9777  C   PHE A 617      22.665 -27.326  -5.364  1.00  1.100          C  
ATOM   9778  O   PHE A 617      22.978 -26.367  -4.679  1.00  1.060          O  
ATOM   9779  CB  PHE A 617      20.305 -28.080  -4.956  1.00  1.750          C  
ATOM   9780  CG  PHE A 617      20.675 -29.451  -4.565  1.00  1.750          C  
ATOM   9781  CD1 PHE A 617      21.485 -29.702  -3.473  1.00  1.750          C  
ATOM   9782  CD2 PHE A 617      20.208 -30.513  -5.299  1.00  1.750          C  
ATOM   9783  CE1 PHE A 617      21.819 -30.987  -3.123  1.00  1.750          C  
ATOM   9784  CE2 PHE A 617      20.546 -31.783  -4.960  1.00  1.750          C  
ATOM   9785  CZ  PHE A 617      21.350 -32.032  -3.870  1.00  1.750          C  
ATOM   9786  H   PHE A 617      20.834 -29.047  -7.284  1.00  1.670          H  
ATOM   9787  HA  PHE A 617      20.895 -26.426  -6.123  1.00  1.430          H  
ATOM   9788 1HB  PHE A 617      20.272 -27.481  -4.053  1.00  2.100          H  
ATOM   9789 2HB  PHE A 617      19.307 -28.089  -5.371  1.00  2.100          H  
ATOM   9790  HD1 PHE A 617      21.856 -28.875  -2.887  1.00  2.100          H  
ATOM   9791  HD2 PHE A 617      19.557 -30.337  -6.157  1.00  2.100          H  
ATOM   9792  HE1 PHE A 617      22.457 -31.172  -2.258  1.00  2.100          H  
ATOM   9793  HE2 PHE A 617      20.172 -32.588  -5.547  1.00  2.100          H  
ATOM   9794  HZ  PHE A 617      21.610 -33.053  -3.606  1.00  2.100          H  
ATOM   9795  N   MET A 618      23.572 -28.241  -5.701  1.00  1.160          N  
ATOM   9796  CA  MET A 618      24.913 -28.117  -5.151  1.00  1.160          C  
ATOM   9797  C   MET A 618      25.585 -26.860  -5.705  1.00  1.170          C  
ATOM   9798  O   MET A 618      26.345 -26.174  -5.005  1.00  1.180          O  
ATOM   9799  CB  MET A 618      25.725 -29.360  -5.502  1.00  1.620          C  
ATOM   9800  CG  MET A 618      25.269 -30.646  -4.798  1.00  1.620          C  
ATOM   9801  SD  MET A 618      25.367 -30.588  -2.985  1.00  1.620          S  
ATOM   9802  CE  MET A 618      27.133 -30.616  -2.734  1.00  1.620          C  
ATOM   9803  H   MET A 618      23.332 -29.041  -6.272  1.00  1.390          H  
ATOM   9804  HA  MET A 618      24.843 -28.014  -4.068  1.00  1.390          H  
ATOM   9805 1HB  MET A 618      25.654 -29.539  -6.574  1.00  1.950          H  
ATOM   9806 2HB  MET A 618      26.773 -29.184  -5.279  1.00  1.950          H  
ATOM   9807 1HG  MET A 618      24.237 -30.853  -5.074  1.00  1.950          H  
ATOM   9808 2HG  MET A 618      25.882 -31.477  -5.145  1.00  1.950          H  
ATOM   9809 1HE  MET A 618      27.351 -30.626  -1.676  1.00  1.950          H  
ATOM   9810 2HE  MET A 618      27.550 -31.514  -3.181  1.00  1.950          H  
ATOM   9811 3HE  MET A 618      27.590 -29.742  -3.183  1.00  1.950          H  
ATOM   9812  N   GLU A 619      25.297 -26.574  -6.979  1.00  1.240          N  
ATOM   9813  CA  GLU A 619      25.864 -25.440  -7.685  1.00  1.320          C  
ATOM   9814  C   GLU A 619      25.236 -24.147  -7.192  1.00  1.260          C  
ATOM   9815  O   GLU A 619      25.938 -23.152  -6.966  1.00  1.340          O  
ATOM   9816  CB  GLU A 619      25.619 -25.609  -9.186  1.00  1.820          C  
ATOM   9817  CG  GLU A 619      26.377 -26.774  -9.823  1.00  1.820          C  
ATOM   9818  CD  GLU A 619      25.981 -27.011 -11.260  1.00  1.820          C  
ATOM   9819  OE1 GLU A 619      24.997 -26.449 -11.682  1.00  1.820          O  
ATOM   9820  OE2 GLU A 619      26.657 -27.753 -11.930  1.00  1.820          O  
ATOM   9821  H   GLU A 619      24.651 -27.175  -7.478  1.00  1.490          H  
ATOM   9822  HA  GLU A 619      26.936 -25.404  -7.493  1.00  1.580          H  
ATOM   9823 1HB  GLU A 619      24.557 -25.760  -9.366  1.00  2.180          H  
ATOM   9824 2HB  GLU A 619      25.909 -24.696  -9.705  1.00  2.180          H  
ATOM   9825 1HG  GLU A 619      27.445 -26.568  -9.776  1.00  2.180          H  
ATOM   9826 2HG  GLU A 619      26.183 -27.677  -9.245  1.00  2.180          H  
ATOM   9827  N   GLN A 620      23.912 -24.186  -6.984  1.00  1.170          N  
ATOM   9828  CA  GLN A 620      23.155 -23.039  -6.509  1.00  1.170          C  
ATOM   9829  C   GLN A 620      23.584 -22.668  -5.089  1.00  1.070          C  
ATOM   9830  O   GLN A 620      23.721 -21.482  -4.777  1.00  1.080          O  
ATOM   9831  CB  GLN A 620      21.659 -23.346  -6.583  1.00  1.640          C  
ATOM   9832  CG  GLN A 620      21.118 -23.450  -8.014  1.00  1.640          C  
ATOM   9833  CD  GLN A 620      19.683 -23.972  -8.089  1.00  1.640          C  
ATOM   9834  OE1 GLN A 620      19.270 -24.851  -7.331  1.00  1.640          O  
ATOM   9835  NE2 GLN A 620      18.915 -23.420  -9.013  1.00  1.640          N  
ATOM   9836  H   GLN A 620      23.409 -25.045  -7.223  1.00  1.400          H  
ATOM   9837  HA  GLN A 620      23.365 -22.193  -7.160  1.00  1.400          H  
ATOM   9838 1HB  GLN A 620      21.460 -24.268  -6.064  1.00  1.970          H  
ATOM   9839 2HB  GLN A 620      21.104 -22.561  -6.088  1.00  1.970          H  
ATOM   9840 1HG  GLN A 620      21.136 -22.455  -8.454  1.00  1.970          H  
ATOM   9841 2HG  GLN A 620      21.754 -24.113  -8.593  1.00  1.970          H  
ATOM   9842 1HE2 GLN A 620      17.965 -23.715  -9.116  1.00  1.970          H  
ATOM   9843 2HE2 GLN A 620      19.283 -22.710  -9.613  1.00  1.970          H  
ATOM   9844  N   ILE A 621      23.845 -23.676  -4.245  1.00  1.000          N  
ATOM   9845  CA  ILE A 621      24.296 -23.436  -2.879  1.00  0.910          C  
ATOM   9846  C   ILE A 621      25.651 -22.746  -2.921  1.00  0.870          C  
ATOM   9847  O   ILE A 621      25.849 -21.724  -2.266  1.00  0.850          O  
ATOM   9848  CB  ILE A 621      24.383 -24.761  -2.061  1.00  1.310          C  
ATOM   9849  CG1 ILE A 621      22.959 -25.327  -1.819  1.00  1.310          C  
ATOM   9850  CG2 ILE A 621      25.109 -24.532  -0.722  1.00  1.310          C  
ATOM   9851  CD1 ILE A 621      22.889 -26.764  -1.319  1.00  1.310          C  
ATOM   9852  H   ILE A 621      23.685 -24.638  -4.552  1.00  1.200          H  
ATOM   9853  HA  ILE A 621      23.584 -22.777  -2.385  1.00  1.090          H  
ATOM   9854  HB  ILE A 621      24.933 -25.503  -2.645  1.00  1.570          H  
ATOM   9855 1HG1 ILE A 621      22.487 -24.716  -1.088  1.00  1.570          H  
ATOM   9856 2HG1 ILE A 621      22.397 -25.248  -2.727  1.00  1.570          H  
ATOM   9857 1HG2 ILE A 621      25.179 -25.462  -0.178  1.00  1.570          H  
ATOM   9858 2HG2 ILE A 621      26.109 -24.172  -0.905  1.00  1.570          H  
ATOM   9859 3HG2 ILE A 621      24.556 -23.803  -0.127  1.00  1.570          H  
ATOM   9860 1HD1 ILE A 621      21.844 -27.036  -1.182  1.00  1.570          H  
ATOM   9861 2HD1 ILE A 621      23.351 -27.417  -2.055  1.00  1.570          H  
ATOM   9862 3HD1 ILE A 621      23.407 -26.872  -0.382  1.00  1.570          H  
ATOM   9863  N   ASP A 622      26.589 -23.268  -3.714  1.00  0.890          N  
ATOM   9864  CA  ASP A 622      27.916 -22.674  -3.770  1.00  0.880          C  
ATOM   9865  C   ASP A 622      27.842 -21.213  -4.220  1.00  0.870          C  
ATOM   9866  O   ASP A 622      28.352 -20.306  -3.546  1.00  0.850          O  
ATOM   9867  CB  ASP A 622      28.800 -23.482  -4.730  1.00  1.240          C  
ATOM   9868  CG  ASP A 622      30.287 -23.114  -4.672  1.00  1.240          C  
ATOM   9869  OD1 ASP A 622      30.639 -22.268  -3.884  1.00  1.240          O  
ATOM   9870  OD2 ASP A 622      31.077 -23.742  -5.363  1.00  1.240          O  
ATOM   9871  H   ASP A 622      26.398 -24.122  -4.250  1.00  1.070          H  
ATOM   9872  HA  ASP A 622      28.354 -22.708  -2.774  1.00  1.060          H  
ATOM   9873 1HB  ASP A 622      28.689 -24.542  -4.501  1.00  1.480          H  
ATOM   9874 2HB  ASP A 622      28.439 -23.341  -5.756  1.00  1.480          H  
ATOM   9875  N   ASN A 623      27.196 -20.971  -5.362  1.00  0.900          N  
ATOM   9876  CA  ASN A 623      27.155 -19.616  -5.876  1.00  0.920          C  
ATOM   9877  C   ASN A 623      26.422 -18.631  -4.973  1.00  0.900          C  
ATOM   9878  O   ASN A 623      26.858 -17.480  -4.849  1.00  0.900          O  
ATOM   9879  CB  ASN A 623      26.548 -19.596  -7.256  1.00  1.280          C  
ATOM   9880  CG  ASN A 623      27.460 -20.159  -8.303  1.00  1.280          C  
ATOM   9881  OD1 ASN A 623      28.676 -20.286  -8.118  1.00  1.280          O  
ATOM   9882  ND2 ASN A 623      26.888 -20.492  -9.423  1.00  1.280          N  
ATOM   9883  H   ASN A 623      26.769 -21.741  -5.888  1.00  1.080          H  
ATOM   9884  HA  ASN A 623      28.180 -19.262  -5.955  1.00  1.100          H  
ATOM   9885 1HB  ASN A 623      25.616 -20.169  -7.248  1.00  1.540          H  
ATOM   9886 2HB  ASN A 623      26.306 -18.577  -7.520  1.00  1.540          H  
ATOM   9887 1HD2 ASN A 623      27.435 -20.871 -10.171  1.00  1.540          H  
ATOM   9888 2HD2 ASN A 623      25.907 -20.349  -9.540  1.00  1.540          H  
ATOM   9889  N   GLN A 624      25.330 -19.049  -4.315  1.00  0.900          N  
ATOM   9890  CA  GLN A 624      24.636 -18.105  -3.459  1.00  0.910          C  
ATOM   9891  C   GLN A 624      25.480 -17.739  -2.250  1.00  0.840          C  
ATOM   9892  O   GLN A 624      25.482 -16.574  -1.852  1.00  0.840          O  
ATOM   9893  CB  GLN A 624      23.266 -18.625  -3.043  1.00  1.270          C  
ATOM   9894  CG  GLN A 624      22.407 -17.611  -2.254  1.00  1.270          C  
ATOM   9895  CD  GLN A 624      22.059 -16.315  -3.046  1.00  1.270          C  
ATOM   9896  OE1 GLN A 624      22.125 -16.246  -4.291  1.00  1.270          O  
ATOM   9897  NE2 GLN A 624      21.646 -15.285  -2.314  1.00  1.270          N  
ATOM   9898  H   GLN A 624      24.951 -19.994  -4.443  1.00  1.080          H  
ATOM   9899  HA  GLN A 624      24.481 -17.195  -4.030  1.00  1.090          H  
ATOM   9900 1HB  GLN A 624      22.714 -18.938  -3.928  1.00  1.520          H  
ATOM   9901 2HB  GLN A 624      23.401 -19.515  -2.418  1.00  1.520          H  
ATOM   9902 1HG  GLN A 624      21.477 -18.093  -1.973  1.00  1.520          H  
ATOM   9903 2HG  GLN A 624      22.946 -17.317  -1.351  1.00  1.520          H  
ATOM   9904 1HE2 GLN A 624      21.394 -14.421  -2.746  1.00  1.520          H  
ATOM   9905 2HE2 GLN A 624      21.590 -15.365  -1.285  1.00  1.520          H  
ATOM   9906  N   ILE A 625      26.236 -18.700  -1.698  1.00  0.810          N  
ATOM   9907  CA  ILE A 625      27.099 -18.428  -0.551  1.00  0.760          C  
ATOM   9908  C   ILE A 625      28.121 -17.384  -0.961  1.00  0.760          C  
ATOM   9909  O   ILE A 625      28.372 -16.423  -0.229  1.00  0.740          O  
ATOM   9910  CB  ILE A 625      27.841 -19.691  -0.073  1.00  1.080          C  
ATOM   9911  CG1 ILE A 625      26.857 -20.692   0.500  1.00  1.080          C  
ATOM   9912  CG2 ILE A 625      28.879 -19.290   1.029  1.00  1.080          C  
ATOM   9913  CD1 ILE A 625      27.420 -22.101   0.641  1.00  1.080          C  
ATOM   9914  H   ILE A 625      26.161 -19.665  -2.052  1.00  0.970          H  
ATOM   9915  HA  ILE A 625      26.487 -18.030   0.261  1.00  0.910          H  
ATOM   9916  HB  ILE A 625      28.352 -20.160  -0.922  1.00  1.300          H  
ATOM   9917 1HG1 ILE A 625      26.557 -20.338   1.484  1.00  1.300          H  
ATOM   9918 2HG1 ILE A 625      25.975 -20.719  -0.119  1.00  1.300          H  
ATOM   9919 1HG2 ILE A 625      29.422 -20.157   1.374  1.00  1.300          H  
ATOM   9920 2HG2 ILE A 625      29.584 -18.584   0.627  1.00  1.300          H  
ATOM   9921 3HG2 ILE A 625      28.366 -18.834   1.871  1.00  1.300          H  
ATOM   9922 1HD1 ILE A 625      26.658 -22.752   1.072  1.00  1.300          H  
ATOM   9923 2HD1 ILE A 625      27.695 -22.461  -0.348  1.00  1.300          H  
ATOM   9924 3HD1 ILE A 625      28.269 -22.116   1.248  1.00  1.300          H  
ATOM   9925  N   ILE A 626      28.720 -17.567  -2.147  1.00  0.790          N  
ATOM   9926  CA  ILE A 626      29.724 -16.627  -2.602  1.00  0.820          C  
ATOM   9927  C   ILE A 626      29.123 -15.232  -2.710  1.00  0.830          C  
ATOM   9928  O   ILE A 626      29.724 -14.255  -2.247  1.00  0.820          O  
ATOM   9929  CB  ILE A 626      30.303 -17.017  -3.988  1.00  1.140          C  
ATOM   9930  CG1 ILE A 626      31.122 -18.315  -3.873  1.00  1.140          C  
ATOM   9931  CG2 ILE A 626      31.188 -15.852  -4.550  1.00  1.140          C  
ATOM   9932  CD1 ILE A 626      31.476 -18.958  -5.198  1.00  1.140          C  
ATOM   9933  H   ILE A 626      28.487 -18.399  -2.704  1.00  0.950          H  
ATOM   9934  HA  ILE A 626      30.519 -16.624  -1.872  1.00  0.980          H  
ATOM   9935  HB  ILE A 626      29.480 -17.209  -4.677  1.00  1.360          H  
ATOM   9936 1HG1 ILE A 626      32.046 -18.105  -3.335  1.00  1.360          H  
ATOM   9937 2HG1 ILE A 626      30.541 -19.043  -3.309  1.00  1.360          H  
ATOM   9938 1HG2 ILE A 626      31.581 -16.107  -5.524  1.00  1.360          H  
ATOM   9939 2HG2 ILE A 626      30.598 -14.950  -4.651  1.00  1.360          H  
ATOM   9940 3HG2 ILE A 626      32.018 -15.657  -3.884  1.00  1.360          H  
ATOM   9941 1HD1 ILE A 626      32.031 -19.877  -5.002  1.00  1.360          H  
ATOM   9942 2HD1 ILE A 626      30.562 -19.208  -5.738  1.00  1.360          H  
ATOM   9943 3HD1 ILE A 626      32.082 -18.297  -5.804  1.00  1.360          H  
ATOM   9944  N   ARG A 627      27.947 -15.116  -3.328  1.00  0.870          N  
ATOM   9945  CA  ARG A 627      27.300 -13.819  -3.457  1.00  0.900          C  
ATOM   9946  C   ARG A 627      26.956 -13.166  -2.108  1.00  0.870          C  
ATOM   9947  O   ARG A 627      27.224 -11.973  -1.909  1.00  0.870          O  
ATOM   9948  CB  ARG A 627      26.019 -13.959  -4.276  1.00  1.250          C  
ATOM   9949  CG  ARG A 627      26.210 -14.157  -5.788  1.00  1.250          C  
ATOM   9950  CD  ARG A 627      24.906 -14.012  -6.528  1.00  1.250          C  
ATOM   9951  NE  ARG A 627      23.998 -15.165  -6.303  1.00  1.250          N  
ATOM   9952  CZ  ARG A 627      23.928 -16.279  -7.073  1.00  1.250          C  
ATOM   9953  NH1 ARG A 627      24.658 -16.425  -8.164  1.00  1.250          N  
ATOM   9954  NH2 ARG A 627      23.094 -17.229  -6.709  1.00  1.250          N  
ATOM   9955  H   ARG A 627      27.503 -15.952  -3.724  1.00  1.040          H  
ATOM   9956  HA  ARG A 627      27.978 -13.158  -3.998  1.00  1.080          H  
ATOM   9957 1HB  ARG A 627      25.455 -14.817  -3.909  1.00  1.500          H  
ATOM   9958 2HB  ARG A 627      25.400 -13.077  -4.130  1.00  1.500          H  
ATOM   9959 1HG  ARG A 627      26.912 -13.409  -6.166  1.00  1.500          H  
ATOM   9960 2HG  ARG A 627      26.607 -15.153  -5.976  1.00  1.500          H  
ATOM   9961 1HD  ARG A 627      24.399 -13.114  -6.178  1.00  1.500          H  
ATOM   9962 2HD  ARG A 627      25.097 -13.916  -7.591  1.00  1.500          H  
ATOM   9963  HE  ARG A 627      23.374 -15.160  -5.482  1.00  1.500          H  
ATOM   9964 1HH1 ARG A 627      25.296 -15.701  -8.455  1.00  1.500          H  
ATOM   9965 2HH1 ARG A 627      24.559 -17.267  -8.717  1.00  1.500          H  
ATOM   9966 1HH2 ARG A 627      22.551 -17.093  -5.846  1.00  1.500          H  
ATOM   9967 2HH2 ARG A 627      23.001 -18.070  -7.249  1.00  1.500          H  
ATOM   9968  N   GLU A 628      26.386 -13.935  -1.170  1.00  0.850          N  
ATOM   9969  CA  GLU A 628      25.999 -13.376   0.124  1.00  0.840          C  
ATOM   9970  C   GLU A 628      27.174 -12.887   0.958  1.00  0.790          C  
ATOM   9971  O   GLU A 628      27.064 -11.861   1.630  1.00  0.810          O  
ATOM   9972  CB  GLU A 628      25.143 -14.367   0.915  1.00  1.180          C  
ATOM   9973  CG  GLU A 628      23.750 -14.530   0.325  1.00  1.180          C  
ATOM   9974  CD  GLU A 628      22.865 -15.530   1.015  1.00  1.180          C  
ATOM   9975  OE1 GLU A 628      23.309 -16.198   1.913  1.00  1.180          O  
ATOM   9976  OE2 GLU A 628      21.724 -15.630   0.616  1.00  1.180          O  
ATOM   9977  H   GLU A 628      26.179 -14.919  -1.374  1.00  1.020          H  
ATOM   9978  HA  GLU A 628      25.368 -12.512  -0.075  1.00  1.010          H  
ATOM   9979 1HB  GLU A 628      25.627 -15.346   0.907  1.00  1.420          H  
ATOM   9980 2HB  GLU A 628      25.056 -14.044   1.952  1.00  1.420          H  
ATOM   9981 1HG  GLU A 628      23.256 -13.561   0.342  1.00  1.420          H  
ATOM   9982 2HG  GLU A 628      23.871 -14.819  -0.713  1.00  1.420          H  
ATOM   9983  N   LEU A 629      28.302 -13.594   0.913  1.00  0.740          N  
ATOM   9984  CA  LEU A 629      29.461 -13.152   1.670  1.00  0.710          C  
ATOM   9985  C   LEU A 629      30.241 -12.060   0.942  1.00  0.700          C  
ATOM   9986  O   LEU A 629      30.631 -11.057   1.545  1.00  0.680          O  
ATOM   9987  CB  LEU A 629      30.389 -14.341   1.926  1.00  1.010          C  
ATOM   9988  CG  LEU A 629      29.876 -15.445   2.859  1.00  1.010          C  
ATOM   9989  CD1 LEU A 629      30.831 -16.611   2.785  1.00  1.010          C  
ATOM   9990  CD2 LEU A 629      29.761 -14.931   4.318  1.00  1.010          C  
ATOM   9991  H   LEU A 629      28.329 -14.475   0.385  1.00  0.890          H  
ATOM   9992  HA  LEU A 629      29.116 -12.737   2.612  1.00  0.850          H  
ATOM   9993 1HB  LEU A 629      30.552 -14.816   0.970  1.00  1.210          H  
ATOM   9994 2HB  LEU A 629      31.341 -13.979   2.301  1.00  1.210          H  
ATOM   9995  HG  LEU A 629      28.920 -15.774   2.515  1.00  1.210          H  
ATOM   9996 1HD1 LEU A 629      30.476 -17.425   3.419  1.00  1.210          H  
ATOM   9997 2HD1 LEU A 629      30.867 -16.943   1.763  1.00  1.210          H  
ATOM   9998 3HD1 LEU A 629      31.819 -16.307   3.103  1.00  1.210          H  
ATOM   9999 1HD2 LEU A 629      29.395 -15.723   4.949  1.00  1.210          H  
ATOM  10000 2HD2 LEU A 629      30.734 -14.603   4.678  1.00  1.210          H  
ATOM  10001 3HD2 LEU A 629      29.061 -14.103   4.375  1.00  1.210          H  
ATOM  10002  N   SER A 630      30.484 -12.232  -0.358  1.00  0.730          N  
ATOM  10003  CA  SER A 630      31.287 -11.267  -1.097  1.00  0.730          C  
ATOM  10004  C   SER A 630      30.614  -9.920  -1.274  1.00  0.750          C  
ATOM  10005  O   SER A 630      31.282  -8.894  -1.386  1.00  0.750          O  
ATOM  10006  CB  SER A 630      31.635 -11.815  -2.443  1.00  1.020          C  
ATOM  10007  OG  SER A 630      30.515 -11.916  -3.259  1.00  1.020          O  
ATOM  10008  H   SER A 630      30.138 -13.055  -0.848  1.00  0.880          H  
ATOM  10009  HA  SER A 630      32.207 -11.096  -0.552  1.00  0.880          H  
ATOM  10010 1HB  SER A 630      32.340 -11.167  -2.869  1.00  1.230          H  
ATOM  10011 2HB  SER A 630      32.089 -12.779  -2.346  1.00  1.230          H  
ATOM  10012  HG  SER A 630      30.054 -12.726  -2.965  1.00  1.230          H  
ATOM  10013  N   GLY A 631      29.286  -9.882  -1.220  1.00  0.790          N  
ATOM  10014  CA  GLY A 631      28.570  -8.631  -1.347  1.00  0.840          C  
ATOM  10015  C   GLY A 631      28.393  -7.944   0.003  1.00  0.810          C  
ATOM  10016  O   GLY A 631      27.794  -6.860   0.092  1.00  0.860          O  
ATOM  10017  H   GLY A 631      28.733 -10.743  -1.188  1.00  0.950          H  
ATOM  10018 1HA  GLY A 631      29.106  -7.973  -2.032  1.00  1.010          H  
ATOM  10019 2HA  GLY A 631      27.595  -8.829  -1.789  1.00  1.010          H  
ATOM  10020  N   LEU A 632      28.923  -8.536   1.078  1.00  0.750          N  
ATOM  10021  CA  LEU A 632      28.729  -7.959   2.391  1.00  0.790          C  
ATOM  10022  C   LEU A 632      29.710  -6.861   2.702  1.00  0.830          C  
ATOM  10023  O   LEU A 632      30.650  -7.041   3.482  1.00  0.890          O  
ATOM  10024  CB  LEU A 632      28.769  -9.035   3.494  1.00  1.090          C  
ATOM  10025  CG  LEU A 632      28.463  -8.554   5.000  1.00  1.090          C  
ATOM  10026  CD1 LEU A 632      27.083  -7.883   5.102  1.00  1.090          C  
ATOM  10027  CD2 LEU A 632      28.526  -9.781   5.924  1.00  1.090          C  
ATOM  10028  H   LEU A 632      29.453  -9.408   0.999  1.00  0.900          H  
ATOM  10029  HA  LEU A 632      27.734  -7.523   2.398  1.00  0.950          H  
ATOM  10030 1HB  LEU A 632      28.047  -9.813   3.236  1.00  1.310          H  
ATOM  10031 2HB  LEU A 632      29.754  -9.490   3.481  1.00  1.310          H  
ATOM  10032  HG  LEU A 632      29.206  -7.827   5.315  1.00  1.310          H  
ATOM  10033 1HD1 LEU A 632      26.904  -7.571   6.132  1.00  1.310          H  
ATOM  10034 2HD1 LEU A 632      27.048  -7.012   4.468  1.00  1.310          H  
ATOM  10035 3HD1 LEU A 632      26.310  -8.585   4.797  1.00  1.310          H  
ATOM  10036 1HD2 LEU A 632      28.333  -9.475   6.951  1.00  1.310          H  
ATOM  10037 2HD2 LEU A 632      27.773 -10.505   5.612  1.00  1.310          H  
ATOM  10038 3HD2 LEU A 632      29.507 -10.237   5.861  1.00  1.310          H  
ATOM  10039  N   THR A 633      29.436  -5.717   2.103  1.00  0.990          N  
ATOM  10040  CA  THR A 633      30.195  -4.497   2.292  1.00  1.000          C  
ATOM  10041  C   THR A 633      30.119  -4.246   3.781  1.00  0.980          C  
ATOM  10042  O   THR A 633      29.040  -4.347   4.354  1.00  1.000          O  
ATOM  10043  CB  THR A 633      29.615  -3.310   1.477  1.00  1.400          C  
ATOM  10044  OG1 THR A 633      29.612  -3.640   0.079  1.00  1.400          O  
ATOM  10045  CG2 THR A 633      30.474  -2.053   1.672  1.00  1.400          C  
ATOM  10046  H   THR A 633      28.666  -5.762   1.436  1.00  1.190          H  
ATOM  10047  HA  THR A 633      31.227  -4.647   2.025  1.00  1.200          H  
ATOM  10048  HB  THR A 633      28.596  -3.108   1.801  1.00  1.680          H  
ATOM  10049  HG1 THR A 633      28.970  -4.334  -0.089  1.00  1.680          H  
ATOM  10050 1HG2 THR A 633      30.055  -1.237   1.086  1.00  1.680          H  
ATOM  10051 2HG2 THR A 633      30.493  -1.767   2.710  1.00  1.680          H  
ATOM  10052 3HG2 THR A 633      31.488  -2.255   1.335  1.00  1.680          H  
ATOM  10053  N   LEU A 634      31.225  -3.873   4.416  1.00  1.020          N  
ATOM  10054  CA  LEU A 634      31.225  -3.709   5.871  1.00  1.090          C  
ATOM  10055  C   LEU A 634      30.216  -2.675   6.373  1.00  1.060          C  
ATOM  10056  O   LEU A 634      29.712  -2.786   7.486  1.00  1.150          O  
ATOM  10057  CB  LEU A 634      32.658  -3.427   6.378  1.00  1.500          C  
ATOM  10058  CG  LEU A 634      33.393  -2.096   5.974  1.00  1.500          C  
ATOM  10059  CD1 LEU A 634      33.060  -0.928   6.932  1.00  1.500          C  
ATOM  10060  CD2 LEU A 634      34.913  -2.372   6.011  1.00  1.500          C  
ATOM  10061  H   LEU A 634      32.077  -3.766   3.869  1.00  1.220          H  
ATOM  10062  HA  LEU A 634      30.943  -4.672   6.288  1.00  1.310          H  
ATOM  10063 1HB  LEU A 634      32.635  -3.461   7.464  1.00  1.800          H  
ATOM  10064 2HB  LEU A 634      33.285  -4.244   6.024  1.00  1.800          H  
ATOM  10065  HG  LEU A 634      33.091  -1.804   4.968  1.00  1.800          H  
ATOM  10066 1HD1 LEU A 634      33.596  -0.042   6.612  1.00  1.800          H  
ATOM  10067 2HD1 LEU A 634      32.004  -0.695   6.934  1.00  1.800          H  
ATOM  10068 3HD1 LEU A 634      33.371  -1.185   7.941  1.00  1.800          H  
ATOM  10069 1HD2 LEU A 634      35.446  -1.471   5.726  1.00  1.800          H  
ATOM  10070 2HD2 LEU A 634      35.210  -2.656   7.017  1.00  1.800          H  
ATOM  10071 3HD2 LEU A 634      35.168  -3.176   5.324  1.00  1.800          H  
ATOM  10072  N   GLU A 635      29.830  -1.728   5.541  1.00  1.090          N  
ATOM  10073  CA  GLU A 635      28.833  -0.734   5.911  1.00  1.150          C  
ATOM  10074  C   GLU A 635      27.454  -1.356   6.189  1.00  1.030          C  
ATOM  10075  O   GLU A 635      26.587  -0.723   6.800  1.00  1.040          O  
ATOM  10076  CB  GLU A 635      28.737   0.336   4.831  1.00  1.590          C  
ATOM  10077  CG  GLU A 635      29.955   1.211   4.787  1.00  1.590          C  
ATOM  10078  CD  GLU A 635      30.106   1.983   6.061  1.00  1.590          C  
ATOM  10079  OE1 GLU A 635      29.168   2.650   6.437  1.00  1.590          O  
ATOM  10080  OE2 GLU A 635      31.086   1.808   6.721  1.00  1.590          O  
ATOM  10081  H   GLU A 635      30.274  -1.656   4.639  1.00  1.310          H  
ATOM  10082  HA  GLU A 635      29.167  -0.256   6.832  1.00  1.380          H  
ATOM  10083 1HB  GLU A 635      28.622  -0.138   3.855  1.00  1.900          H  
ATOM  10084 2HB  GLU A 635      27.865   0.961   5.001  1.00  1.900          H  
ATOM  10085 1HG  GLU A 635      30.845   0.600   4.629  1.00  1.900          H  
ATOM  10086 2HG  GLU A 635      29.862   1.907   3.955  1.00  1.900          H  
ATOM  10087  N   ARG A 636      27.242  -2.578   5.682  1.00  1.020          N  
ATOM  10088  CA  ARG A 636      26.005  -3.335   5.806  1.00  1.080          C  
ATOM  10089  C   ARG A 636      26.004  -4.294   6.998  1.00  1.020          C  
ATOM  10090  O   ARG A 636      25.064  -5.081   7.157  1.00  1.330          O  
ATOM  10091  CB  ARG A 636      25.740  -4.141   4.550  1.00  1.490          C  
ATOM  10092  CG  ARG A 636      25.468  -3.336   3.311  1.00  1.490          C  
ATOM  10093  CD  ARG A 636      25.300  -4.223   2.142  1.00  1.490          C  
ATOM  10094  NE  ARG A 636      24.106  -5.066   2.261  1.00  1.490          N  
ATOM  10095  CZ  ARG A 636      23.832  -6.146   1.492  1.00  1.490          C  
ATOM  10096  NH1 ARG A 636      24.664  -6.521   0.540  1.00  1.490          N  
ATOM  10097  NH2 ARG A 636      22.717  -6.831   1.703  1.00  1.490          N  
ATOM  10098  H   ARG A 636      28.014  -3.045   5.210  1.00  1.220          H  
ATOM  10099  HA  ARG A 636      25.189  -2.627   5.940  1.00  1.300          H  
ATOM  10100 1HB  ARG A 636      26.601  -4.756   4.339  1.00  1.790          H  
ATOM  10101 2HB  ARG A 636      24.900  -4.809   4.716  1.00  1.790          H  
ATOM  10102 1HG  ARG A 636      24.560  -2.751   3.444  1.00  1.790          H  
ATOM  10103 2HG  ARG A 636      26.311  -2.670   3.123  1.00  1.790          H  
ATOM  10104 1HD  ARG A 636      25.213  -3.622   1.238  1.00  1.790          H  
ATOM  10105 2HD  ARG A 636      26.178  -4.873   2.066  1.00  1.790          H  
ATOM  10106  HE  ARG A 636      23.432  -4.819   2.975  1.00  1.790          H  
ATOM  10107 1HH1 ARG A 636      25.519  -6.001   0.370  1.00  1.790          H  
ATOM  10108 2HH1 ARG A 636      24.455  -7.328  -0.028  1.00  1.790          H  
ATOM  10109 1HH2 ARG A 636      22.077  -6.546   2.432  1.00  1.790          H  
ATOM  10110 2HH2 ARG A 636      22.503  -7.639   1.136  1.00  1.790          H  
ATOM  10111  N   LEU A 637      27.038  -4.241   7.838  1.00  1.160          N  
ATOM  10112  CA  LEU A 637      27.059  -5.098   9.013  1.00  1.350          C  
ATOM  10113  C   LEU A 637      25.954  -4.636   9.943  1.00  1.460          C  
ATOM  10114  O   LEU A 637      25.416  -3.528   9.805  1.00  2.020          O  
ATOM  10115  CB  LEU A 637      28.376  -5.023   9.794  1.00  1.810          C  
ATOM  10116  CG  LEU A 637      29.674  -5.488   9.136  1.00  1.810          C  
ATOM  10117  CD1 LEU A 637      30.824  -5.116  10.098  1.00  1.810          C  
ATOM  10118  CD2 LEU A 637      29.644  -6.995   8.832  1.00  1.810          C  
ATOM  10119  H   LEU A 637      27.818  -3.600   7.659  1.00  1.390          H  
ATOM  10120  HA  LEU A 637      26.855  -6.124   8.713  1.00  1.620          H  
ATOM  10121 1HB  LEU A 637      28.524  -3.984  10.101  1.00  2.180          H  
ATOM  10122 2HB  LEU A 637      28.254  -5.621  10.676  1.00  2.180          H  
ATOM  10123  HG  LEU A 637      29.814  -4.977   8.227  1.00  2.180          H  
ATOM  10124 1HD1 LEU A 637      31.771  -5.399   9.664  1.00  2.180          H  
ATOM  10125 2HD1 LEU A 637      30.815  -4.037  10.265  1.00  2.180          H  
ATOM  10126 3HD1 LEU A 637      30.688  -5.631  11.046  1.00  2.180          H  
ATOM  10127 1HD2 LEU A 637      30.582  -7.291   8.367  1.00  2.180          H  
ATOM  10128 2HD2 LEU A 637      29.504  -7.555   9.757  1.00  2.180          H  
ATOM  10129 3HD2 LEU A 637      28.830  -7.217   8.145  1.00  2.180          H  
ATOM  10130  N   ALA A 638      25.624  -5.463  10.935  1.00  1.740          N  
ATOM  10131  CA  ALA A 638      24.551  -5.142  11.870  1.00  2.290          C  
ATOM  10132  C   ALA A 638      24.943  -4.024  12.823  1.00  1.800          C  
ATOM  10133  O   ALA A 638      25.220  -4.243  14.003  1.00  1.930          O  
ATOM  10134  CB  ALA A 638      24.180  -6.376  12.671  1.00  2.990          C  
ATOM  10135  H   ALA A 638      26.102  -6.349  11.014  1.00  2.090          H  
ATOM  10136  HA  ALA A 638      23.686  -4.811  11.291  1.00  2.750          H  
ATOM  10137 1HB  ALA A 638      23.359  -6.136  13.344  1.00  3.580          H  
ATOM  10138 2HB  ALA A 638      23.871  -7.170  11.993  1.00  3.580          H  
ATOM  10139 3HB  ALA A 638      25.041  -6.705  13.250  1.00  3.580          H  
ATOM  10140  N   THR A 639      24.969  -2.825  12.277  1.00  1.810          N  
ATOM  10141  CA  THR A 639      25.389  -1.628  12.964  1.00  2.160          C  
ATOM  10142  C   THR A 639      24.507  -1.478  14.189  1.00  2.310          C  
ATOM  10143  O   THR A 639      23.290  -1.652  14.129  1.00  2.530          O  
ATOM  10144  CB  THR A 639      25.332  -0.402  12.025  1.00  2.880          C  
ATOM  10145  OG1 THR A 639      26.140  -0.675  10.865  1.00  2.880          O  
ATOM  10146  CG2 THR A 639      25.941   0.841  12.722  1.00  2.880          C  
ATOM  10147  H   THR A 639      24.734  -2.779  11.290  1.00  2.170          H  
ATOM  10148  HA  THR A 639      26.420  -1.752  13.297  1.00  2.590          H  
ATOM  10149  HB  THR A 639      24.303  -0.205  11.728  1.00  3.460          H  
ATOM  10150  HG1 THR A 639      25.729  -1.375  10.325  1.00  3.460          H  
ATOM  10151 1HG2 THR A 639      25.916   1.686  12.035  1.00  3.460          H  
ATOM  10152 2HG2 THR A 639      25.396   1.090  13.594  1.00  3.460          H  
ATOM  10153 3HG2 THR A 639      26.975   0.629  12.997  1.00  3.460          H  
ATOM  10154  N   LEU A 640      25.158  -1.194  15.301  1.00  2.570          N  
ATOM  10155  CA  LEU A 640      24.602  -1.054  16.644  1.00  3.060          C  
ATOM  10156  C   LEU A 640      24.193  -2.384  17.297  1.00  2.310          C  
ATOM  10157  O   LEU A 640      23.502  -2.385  18.321  1.00  2.670          O  
ATOM  10158  CB  LEU A 640      23.405  -0.082  16.675  1.00  4.090          C  
ATOM  10159  CG  LEU A 640      23.650   1.370  16.123  1.00  4.090          C  
ATOM  10160  CD1 LEU A 640      22.363   2.164  16.223  1.00  4.090          C  
ATOM  10161  CD2 LEU A 640      24.807   2.071  16.904  1.00  4.090          C  
ATOM  10162  H   LEU A 640      26.155  -1.055  15.202  1.00  3.080          H  
ATOM  10163  HA  LEU A 640      25.375  -0.629  17.264  1.00  3.670          H  
ATOM  10164 1HB  LEU A 640      22.575  -0.518  16.128  1.00  4.910          H  
ATOM  10165 2HB  LEU A 640      23.095   0.021  17.712  1.00  4.910          H  
ATOM  10166  HG  LEU A 640      23.893   1.314  15.090  1.00  4.910          H  
ATOM  10167 1HD1 LEU A 640      22.510   3.157  15.816  1.00  4.910          H  
ATOM  10168 2HD1 LEU A 640      21.581   1.659  15.656  1.00  4.910          H  
ATOM  10169 3HD1 LEU A 640      22.061   2.247  17.266  1.00  4.910          H  
ATOM  10170 1HD2 LEU A 640      24.951   3.057  16.515  1.00  4.910          H  
ATOM  10171 2HD2 LEU A 640      24.546   2.140  17.965  1.00  4.910          H  
ATOM  10172 3HD2 LEU A 640      25.736   1.518  16.799  1.00  4.910          H  
ATOM  10173  N   LYS A 641      24.693  -3.503  16.771  1.00  1.590          N  
ATOM  10174  CA  LYS A 641      24.554  -4.795  17.426  1.00  1.090          C  
ATOM  10175  C   LYS A 641      25.617  -4.823  18.520  1.00  1.000          C  
ATOM  10176  O   LYS A 641      26.760  -4.450  18.278  1.00  1.410          O  
ATOM  10177  CB  LYS A 641      24.756  -5.944  16.432  1.00  1.730          C  
ATOM  10178  CG  LYS A 641      24.605  -7.373  16.976  1.00  1.730          C  
ATOM  10179  CD  LYS A 641      23.136  -7.733  17.261  1.00  1.730          C  
ATOM  10180  CE  LYS A 641      22.987  -9.200  17.668  1.00  1.730          C  
ATOM  10181  NZ  LYS A 641      21.562  -9.561  17.958  1.00  1.730          N  
ATOM  10182  H   LYS A 641      25.169  -3.466  15.867  1.00  1.910          H  
ATOM  10183  HA  LYS A 641      23.571  -4.864  17.887  1.00  1.310          H  
ATOM  10184 1HB  LYS A 641      24.036  -5.833  15.629  1.00  2.070          H  
ATOM  10185 2HB  LYS A 641      25.749  -5.861  15.986  1.00  2.070          H  
ATOM  10186 1HG  LYS A 641      24.995  -8.065  16.231  1.00  2.070          H  
ATOM  10187 2HG  LYS A 641      25.197  -7.492  17.887  1.00  2.070          H  
ATOM  10188 1HD  LYS A 641      22.756  -7.114  18.070  1.00  2.070          H  
ATOM  10189 2HD  LYS A 641      22.539  -7.545  16.368  1.00  2.070          H  
ATOM  10190 1HE  LYS A 641      23.355  -9.834  16.862  1.00  2.070          H  
ATOM  10191 2HE  LYS A 641      23.586  -9.381  18.562  1.00  2.070          H  
ATOM  10192 1HZ  LYS A 641      21.509 -10.534  18.224  1.00  2.070          H  
ATOM  10193 2HZ  LYS A 641      21.209  -8.990  18.713  1.00  2.070          H  
ATOM  10194 3HZ  LYS A 641      20.999  -9.409  17.133  1.00  2.070          H  
ATOM  10195  N   ALA A 642      25.264  -5.287  19.707  1.00  1.060          N  
ATOM  10196  CA  ALA A 642      26.209  -5.329  20.820  1.00  1.150          C  
ATOM  10197  C   ALA A 642      27.466  -6.165  20.572  1.00  1.030          C  
ATOM  10198  O   ALA A 642      27.405  -7.269  20.004  1.00  1.660          O  
ATOM  10199  CB  ALA A 642      25.510  -5.884  22.036  1.00  1.570          C  
ATOM  10200  H   ALA A 642      24.308  -5.575  19.859  1.00  1.270          H  
ATOM  10201  HA  ALA A 642      26.520  -4.315  21.035  1.00  1.380          H  
ATOM  10202 1HB  ALA A 642      26.199  -5.864  22.843  1.00  1.890          H  
ATOM  10203 2HB  ALA A 642      24.641  -5.272  22.272  1.00  1.890          H  
ATOM  10204 3HB  ALA A 642      25.198  -6.908  21.845  1.00  1.890          H  
ATOM  10205  N   THR A 643      28.603  -5.644  21.067  1.00  0.980          N  
ATOM  10206  CA  THR A 643      29.896  -6.331  21.040  1.00  0.700          C  
ATOM  10207  C   THR A 643      30.588  -6.283  22.408  1.00  0.890          C  
ATOM  10208  O   THR A 643      30.556  -5.272  23.102  1.00  1.500          O  
ATOM  10209  CB  THR A 643      30.825  -5.736  19.959  1.00  1.090          C  
ATOM  10210  OG1 THR A 643      30.992  -4.321  20.170  1.00  1.090          O  
ATOM  10211  CG2 THR A 643      30.250  -5.976  18.605  1.00  1.090          C  
ATOM  10212  H   THR A 643      28.569  -4.706  21.479  1.00  1.180          H  
ATOM  10213  HA  THR A 643      29.725  -7.375  20.790  1.00  0.840          H  
ATOM  10214  HB  THR A 643      31.796  -6.215  20.024  1.00  1.310          H  
ATOM  10215  HG1 THR A 643      31.379  -4.176  21.056  1.00  1.310          H  
ATOM  10216 1HG2 THR A 643      30.916  -5.578  17.849  1.00  1.310          H  
ATOM  10217 2HG2 THR A 643      30.131  -7.043  18.465  1.00  1.310          H  
ATOM  10218 3HG2 THR A 643      29.283  -5.493  18.530  1.00  1.310          H  
ATOM  10219  N   SER A 644      31.251  -7.373  22.769  1.00  0.760          N  
ATOM  10220  CA  SER A 644      31.996  -7.528  24.005  1.00  1.050          C  
ATOM  10221  C   SER A 644      33.433  -7.089  23.880  1.00  0.810          C  
ATOM  10222  O   SER A 644      33.976  -6.969  22.779  1.00  0.960          O  
ATOM  10223  CB  SER A 644      31.993  -8.985  24.419  1.00  1.350          C  
ATOM  10224  OG  SER A 644      32.689  -9.742  23.465  1.00  1.350          O  
ATOM  10225  H   SER A 644      31.249  -8.170  22.154  1.00  0.910          H  
ATOM  10226  HA  SER A 644      31.517  -6.926  24.781  1.00  1.260          H  
ATOM  10227 1HB  SER A 644      32.469  -9.094  25.391  1.00  1.620          H  
ATOM  10228 2HB  SER A 644      30.981  -9.351  24.515  1.00  1.620          H  
ATOM  10229  HG  SER A 644      32.733 -10.660  23.795  1.00  1.620          H  
ATOM  10230  N   ASN A 645      34.068  -6.924  25.031  1.00  1.000          N  
ATOM  10231  CA  ASN A 645      35.476  -6.622  25.146  1.00  1.030          C  
ATOM  10232  C   ASN A 645      36.217  -7.619  26.039  1.00  1.030          C  
ATOM  10233  O   ASN A 645      37.189  -7.251  26.689  1.00  1.460          O  
ATOM  10234  CB  ASN A 645      35.639  -5.189  25.605  1.00  1.430          C  
ATOM  10235  CG  ASN A 645      34.948  -4.959  26.895  1.00  1.430          C  
ATOM  10236  OD1 ASN A 645      34.010  -5.707  27.183  1.00  1.430          O  
ATOM  10237  ND2 ASN A 645      35.348  -3.964  27.646  1.00  1.430          N  
ATOM  10238  H   ASN A 645      33.539  -6.981  25.901  1.00  1.200          H  
ATOM  10239  HA  ASN A 645      35.922  -6.706  24.154  1.00  1.240          H  
ATOM  10240 1HB  ASN A 645      36.698  -4.952  25.715  1.00  1.720          H  
ATOM  10241 2HB  ASN A 645      35.223  -4.516  24.855  1.00  1.720          H  
ATOM  10242 1HD2 ASN A 645      34.880  -3.763  28.508  1.00  1.720          H  
ATOM  10243 2HD2 ASN A 645      36.106  -3.389  27.347  1.00  1.720          H  
ATOM  10244  N   PHE A 646      35.737  -8.870  26.115  1.00  0.990          N  
ATOM  10245  CA  PHE A 646      36.436  -9.880  26.915  1.00  1.070          C  
ATOM  10246  C   PHE A 646      37.666 -10.315  26.142  1.00  1.030          C  
ATOM  10247  O   PHE A 646      37.609 -10.575  24.938  1.00  1.320          O  
ATOM  10248  CB  PHE A 646      35.560 -11.091  27.290  1.00  1.470          C  
ATOM  10249  CG  PHE A 646      36.274 -12.094  28.211  1.00  1.470          C  
ATOM  10250  CD1 PHE A 646      36.585 -11.753  29.502  1.00  1.470          C  
ATOM  10251  CD2 PHE A 646      36.594 -13.366  27.805  1.00  1.470          C  
ATOM  10252  CE1 PHE A 646      37.213 -12.652  30.346  1.00  1.470          C  
ATOM  10253  CE2 PHE A 646      37.215 -14.266  28.637  1.00  1.470          C  
ATOM  10254  CZ  PHE A 646      37.528 -13.909  29.913  1.00  1.470          C  
ATOM  10255  H   PHE A 646      34.923  -9.116  25.565  1.00  1.190          H  
ATOM  10256  HA  PHE A 646      36.775  -9.418  27.843  1.00  1.280          H  
ATOM  10257 1HB  PHE A 646      34.664 -10.777  27.790  1.00  1.760          H  
ATOM  10258 2HB  PHE A 646      35.250 -11.613  26.388  1.00  1.760          H  
ATOM  10259  HD1 PHE A 646      36.331 -10.760  29.864  1.00  1.760          H  
ATOM  10260  HD2 PHE A 646      36.357 -13.666  26.825  1.00  1.760          H  
ATOM  10261  HE1 PHE A 646      37.447 -12.357  31.362  1.00  1.760          H  
ATOM  10262  HE2 PHE A 646      37.456 -15.260  28.269  1.00  1.760          H  
ATOM  10263  HZ  PHE A 646      38.017 -14.617  30.578  1.00  1.760          H  
ATOM  10264  N   ASN A 647      38.784 -10.311  26.831  1.00  1.190          N  
ATOM  10265  CA  ASN A 647      40.090 -10.646  26.300  1.00  1.450          C  
ATOM  10266  C   ASN A 647      41.041 -10.975  27.444  1.00  1.260          C  
ATOM  10267  O   ASN A 647      40.631 -11.026  28.609  1.00  1.230          O  
ATOM  10268  CB  ASN A 647      40.590  -9.519  25.408  1.00  1.930          C  
ATOM  10269  CG  ASN A 647      40.658  -8.200  26.107  1.00  1.930          C  
ATOM  10270  OD1 ASN A 647      41.263  -8.035  27.183  1.00  1.930          O  
ATOM  10271  ND2 ASN A 647      40.013  -7.220  25.504  1.00  1.930          N  
ATOM  10272  H   ASN A 647      38.717 -10.069  27.805  1.00  1.430          H  
ATOM  10273  HA  ASN A 647      39.993 -11.546  25.689  1.00  1.740          H  
ATOM  10274 1HB  ASN A 647      41.577  -9.757  25.024  1.00  2.310          H  
ATOM  10275 2HB  ASN A 647      39.933  -9.420  24.546  1.00  2.310          H  
ATOM  10276 1HD2 ASN A 647      39.977  -6.307  25.911  1.00  2.310          H  
ATOM  10277 2HD2 ASN A 647      39.528  -7.394  24.647  1.00  2.310          H  
ATOM  10278  N   GLU A 648      42.321 -11.137  27.126  1.00  1.400          N  
ATOM  10279  CA  GLU A 648      43.365 -11.489  28.084  1.00  1.470          C  
ATOM  10280  C   GLU A 648      43.539 -10.508  29.257  1.00  1.380          C  
ATOM  10281  O   GLU A 648      44.199 -10.838  30.240  1.00  1.680          O  
ATOM  10282  CB  GLU A 648      44.704 -11.621  27.349  1.00  2.030          C  
ATOM  10283  CG  GLU A 648      45.223 -10.306  26.730  1.00  2.030          C  
ATOM  10284  CD  GLU A 648      44.631 -10.029  25.390  1.00  2.030          C  
ATOM  10285  OE1 GLU A 648      43.845 -10.839  24.938  1.00  2.030          O  
ATOM  10286  OE2 GLU A 648      44.927  -9.009  24.825  1.00  2.030          O  
ATOM  10287  H   GLU A 648      42.602 -11.060  26.142  1.00  1.680          H  
ATOM  10288  HA  GLU A 648      43.109 -12.464  28.492  1.00  1.760          H  
ATOM  10289 1HB  GLU A 648      45.460 -11.980  28.046  1.00  2.440          H  
ATOM  10290 2HB  GLU A 648      44.612 -12.363  26.556  1.00  2.440          H  
ATOM  10291 1HG  GLU A 648      45.017  -9.467  27.381  1.00  2.440          H  
ATOM  10292 2HG  GLU A 648      46.303 -10.378  26.628  1.00  2.440          H  
ATOM  10293  N   ASN A 649      42.977  -9.301  29.177  1.00  1.380          N  
ATOM  10294  CA  ASN A 649      43.133  -8.363  30.279  1.00  1.520          C  
ATOM  10295  C   ASN A 649      41.949  -8.407  31.253  1.00  1.400          C  
ATOM  10296  O   ASN A 649      41.923  -7.668  32.237  1.00  1.580          O  
ATOM  10297  CB  ASN A 649      43.324  -6.968  29.723  1.00  2.070          C  
ATOM  10298  CG  ASN A 649      44.627  -6.843  28.971  1.00  2.070          C  
ATOM  10299  OD1 ASN A 649      45.674  -7.354  29.393  1.00  2.070          O  
ATOM  10300  ND2 ASN A 649      44.576  -6.182  27.841  1.00  2.070          N  
ATOM  10301  H   ASN A 649      42.430  -9.034  28.353  1.00  1.660          H  
ATOM  10302  HA  ASN A 649      44.024  -8.636  30.844  1.00  1.820          H  
ATOM  10303 1HB  ASN A 649      42.501  -6.727  29.054  1.00  2.490          H  
ATOM  10304 2HB  ASN A 649      43.309  -6.244  30.536  1.00  2.490          H  
ATOM  10305 1HD2 ASN A 649      45.398  -6.082  27.278  1.00  2.490          H  
ATOM  10306 2HD2 ASN A 649      43.711  -5.789  27.528  1.00  2.490          H  
ATOM  10307  N   TRP A 650      40.977  -9.288  30.980  1.00  1.290          N  
ATOM  10308  CA  TRP A 650      39.776  -9.444  31.801  1.00  1.340          C  
ATOM  10309  C   TRP A 650      39.585 -10.806  32.462  1.00  1.400          C  
ATOM  10310  O   TRP A 650      38.601 -10.973  33.187  1.00  1.660          O  
ATOM  10311  CB  TRP A 650      38.535  -9.218  30.953  1.00  1.860          C  
ATOM  10312  CG  TRP A 650      38.329  -7.854  30.495  1.00  1.860          C  
ATOM  10313  CD1 TRP A 650      38.649  -7.364  29.289  1.00  1.860          C  
ATOM  10314  CD2 TRP A 650      37.716  -6.777  31.215  1.00  1.860          C  
ATOM  10315  NE1 TRP A 650      38.290  -6.062  29.197  1.00  1.860          N  
ATOM  10316  CE2 TRP A 650      37.711  -5.679  30.366  1.00  1.860          C  
ATOM  10317  CE3 TRP A 650      37.174  -6.659  32.485  1.00  1.860          C  
ATOM  10318  CZ2 TRP A 650      37.180  -4.459  30.745  1.00  1.860          C  
ATOM  10319  CZ3 TRP A 650      36.650  -5.439  32.868  1.00  1.860          C  
ATOM  10320  CH2 TRP A 650      36.647  -4.364  32.024  1.00  1.860          C  
ATOM  10321  H   TRP A 650      41.063  -9.872  30.144  1.00  1.550          H  
ATOM  10322  HA  TRP A 650      39.808  -8.689  32.583  1.00  1.610          H  
ATOM  10323 1HB  TRP A 650      38.618  -9.843  30.070  1.00  2.230          H  
ATOM  10324 2HB  TRP A 650      37.651  -9.534  31.501  1.00  2.230          H  
ATOM  10325  HD1 TRP A 650      39.120  -7.926  28.500  1.00  2.230          H  
ATOM  10326  HE1 TRP A 650      38.435  -5.499  28.373  1.00  2.230          H  
ATOM  10327  HE3 TRP A 650      37.167  -7.509  33.163  1.00  2.230          H  
ATOM  10328  HZ2 TRP A 650      37.174  -3.598  30.076  1.00  2.230          H  
ATOM  10329  HZ3 TRP A 650      36.242  -5.356  33.842  1.00  2.230          H  
ATOM  10330  HH2 TRP A 650      36.219  -3.419  32.359  1.00  2.230          H  
ATOM  10331  N   TYR A 651      40.459 -11.788  32.175  1.00  1.460          N  
ATOM  10332  CA  TYR A 651      40.254 -13.156  32.664  1.00  1.580          C  
ATOM  10333  C   TYR A 651      40.585 -13.368  34.146  1.00  1.690          C  
ATOM  10334  O   TYR A 651      40.060 -14.302  34.755  1.00  1.860          O  
ATOM  10335  CB  TYR A 651      40.968 -14.162  31.746  1.00  2.160          C  
ATOM  10336  CG  TYR A 651      42.437 -14.401  31.945  1.00  2.160          C  
ATOM  10337  CD1 TYR A 651      42.889 -15.440  32.748  1.00  2.160          C  
ATOM  10338  CD2 TYR A 651      43.324 -13.594  31.328  1.00  2.160          C  
ATOM  10339  CE1 TYR A 651      44.241 -15.654  32.899  1.00  2.160          C  
ATOM  10340  CE2 TYR A 651      44.676 -13.787  31.476  1.00  2.160          C  
ATOM  10341  CZ  TYR A 651      45.138 -14.818  32.259  1.00  2.160          C  
ATOM  10342  OH  TYR A 651      46.489 -15.020  32.410  1.00  2.160          O  
ATOM  10343  H   TYR A 651      41.266 -11.595  31.597  1.00  1.750          H  
ATOM  10344  HA  TYR A 651      39.199 -13.379  32.556  1.00  1.900          H  
ATOM  10345 1HB  TYR A 651      40.468 -15.110  31.811  1.00  2.600          H  
ATOM  10346 2HB  TYR A 651      40.836 -13.820  30.720  1.00  2.600          H  
ATOM  10347  HD1 TYR A 651      42.191 -16.086  33.249  1.00  2.600          H  
ATOM  10348  HD2 TYR A 651      42.953 -12.800  30.720  1.00  2.600          H  
ATOM  10349  HE1 TYR A 651      44.600 -16.469  33.519  1.00  2.600          H  
ATOM  10350  HE2 TYR A 651      45.378 -13.120  30.967  1.00  2.600          H  
ATOM  10351  HH  TYR A 651      46.968 -14.358  31.902  1.00  2.600          H  
ATOM  10352  N   VAL A 652      41.442 -12.524  34.740  1.00  1.720          N  
ATOM  10353  CA  VAL A 652      41.791 -12.689  36.156  1.00  1.940          C  
ATOM  10354  C   VAL A 652      41.047 -11.662  37.003  1.00  2.130          C  
ATOM  10355  O   VAL A 652      41.207 -10.463  36.825  1.00  2.380          O  
ATOM  10356  CB  VAL A 652      43.308 -12.539  36.377  1.00  2.630          C  
ATOM  10357  CG1 VAL A 652      43.644 -12.693  37.852  1.00  2.630          C  
ATOM  10358  CG2 VAL A 652      44.019 -13.561  35.565  1.00  2.630          C  
ATOM  10359  H   VAL A 652      41.867 -11.774  34.210  1.00  2.060          H  
ATOM  10360  HA  VAL A 652      41.504 -13.683  36.480  1.00  2.330          H  
ATOM  10361  HB  VAL A 652      43.630 -11.546  36.068  1.00  3.150          H  
ATOM  10362 1HG1 VAL A 652      44.724 -12.579  37.987  1.00  3.150          H  
ATOM  10363 2HG1 VAL A 652      43.139 -11.936  38.419  1.00  3.150          H  
ATOM  10364 3HG1 VAL A 652      43.337 -13.678  38.202  1.00  3.150          H  
ATOM  10365 1HG2 VAL A 652      45.096 -13.463  35.703  1.00  3.150          H  
ATOM  10366 2HG2 VAL A 652      43.700 -14.553  35.868  1.00  3.150          H  
ATOM  10367 3HG2 VAL A 652      43.777 -13.398  34.531  1.00  3.150          H  
ATOM  10368  N   TYR A 653      40.225 -12.123  37.939  1.00  2.120          N  
ATOM  10369  CA  TYR A 653      39.402 -11.227  38.740  1.00  2.430          C  
ATOM  10370  C   TYR A 653      40.224 -10.383  39.657  1.00  2.000          C  
ATOM  10371  O   TYR A 653      40.105  -9.158  39.686  1.00  1.860          O  
ATOM  10372  CB  TYR A 653      38.370 -11.980  39.588  1.00  3.280          C  
ATOM  10373  CG  TYR A 653      37.487 -11.045  40.418  1.00  3.280          C  
ATOM  10374  CD1 TYR A 653      36.497 -10.305  39.801  1.00  3.280          C  
ATOM  10375  CD2 TYR A 653      37.657 -10.941  41.788  1.00  3.280          C  
ATOM  10376  CE1 TYR A 653      35.676  -9.480  40.528  1.00  3.280          C  
ATOM  10377  CE2 TYR A 653      36.838 -10.101  42.518  1.00  3.280          C  
ATOM  10378  CZ  TYR A 653      35.846  -9.379  41.885  1.00  3.280          C  
ATOM  10379  OH  TYR A 653      35.036  -8.548  42.611  1.00  3.280          O  
ATOM  10380  H   TYR A 653      40.183 -13.121  38.114  1.00  2.540          H  
ATOM  10381  HA  TYR A 653      38.875 -10.552  38.066  1.00  2.920          H  
ATOM  10382 1HB  TYR A 653      37.737 -12.607  38.972  1.00  3.930          H  
ATOM  10383 2HB  TYR A 653      38.890 -12.641  40.275  1.00  3.930          H  
ATOM  10384  HD1 TYR A 653      36.367 -10.378  38.734  1.00  3.930          H  
ATOM  10385  HD2 TYR A 653      38.434 -11.517  42.293  1.00  3.930          H  
ATOM  10386  HE1 TYR A 653      34.895  -8.905  40.027  1.00  3.930          H  
ATOM  10387  HE2 TYR A 653      36.969 -10.016  43.598  1.00  3.930          H  
ATOM  10388  HH  TYR A 653      34.264  -8.305  42.079  1.00  3.930          H  
ATOM  10389  N   LYS A 654      41.107 -11.024  40.410  1.00  1.990          N  
ATOM  10390  CA  LYS A 654      41.843 -10.260  41.413  1.00  1.720          C  
ATOM  10391  C   LYS A 654      42.683  -9.115  40.828  1.00  1.500          C  
ATOM  10392  O   LYS A 654      42.934  -8.128  41.514  1.00  1.850          O  
ATOM  10393  CB  LYS A 654      42.765 -11.161  42.248  1.00  2.520          C  
ATOM  10394  CG  LYS A 654      44.005 -11.678  41.521  1.00  2.520          C  
ATOM  10395  CD  LYS A 654      44.867 -12.559  42.402  1.00  2.520          C  
ATOM  10396  CE  LYS A 654      46.107 -13.086  41.641  1.00  2.520          C  
ATOM  10397  NZ  LYS A 654      47.133 -12.004  41.327  1.00  2.520          N  
ATOM  10398  H   LYS A 654      41.196 -12.040  40.303  1.00  2.390          H  
ATOM  10399  HA  LYS A 654      41.109  -9.817  42.090  1.00  2.060          H  
ATOM  10400 1HB  LYS A 654      43.115 -10.595  43.105  1.00  3.020          H  
ATOM  10401 2HB  LYS A 654      42.206 -12.020  42.628  1.00  3.020          H  
ATOM  10402 1HG  LYS A 654      43.716 -12.234  40.649  1.00  3.020          H  
ATOM  10403 2HG  LYS A 654      44.610 -10.837  41.214  1.00  3.020          H  
ATOM  10404 1HD  LYS A 654      45.197 -11.983  43.271  1.00  3.020          H  
ATOM  10405 2HD  LYS A 654      44.279 -13.407  42.754  1.00  3.020          H  
ATOM  10406 1HE  LYS A 654      46.583 -13.851  42.247  1.00  3.020          H  
ATOM  10407 2HE  LYS A 654      45.776 -13.529  40.702  1.00  3.020          H  
ATOM  10408 1HZ  LYS A 654      47.906 -12.420  40.837  1.00  3.020          H  
ATOM  10409 2HZ  LYS A 654      46.746 -11.243  40.725  1.00  3.020          H  
ATOM  10410 3HZ  LYS A 654      47.462 -11.593  42.181  1.00  3.020          H  
ATOM  10411  N   ASP A 655      43.108  -9.220  39.562  1.00  1.350          N  
ATOM  10412  CA  ASP A 655      43.949  -8.196  38.958  1.00  1.460          C  
ATOM  10413  C   ASP A 655      43.141  -7.116  38.240  1.00  1.460          C  
ATOM  10414  O   ASP A 655      43.710  -6.184  37.660  1.00  1.920          O  
ATOM  10415  CB  ASP A 655      44.894  -8.844  37.940  1.00  2.000          C  
ATOM  10416  CG  ASP A 655      45.915  -9.847  38.553  1.00  2.000          C  
ATOM  10417  OD1 ASP A 655      46.232  -9.790  39.732  1.00  2.000          O  
ATOM  10418  OD2 ASP A 655      46.409 -10.646  37.805  1.00  2.000          O  
ATOM  10419  H   ASP A 655      42.888 -10.043  39.016  1.00  1.620          H  
ATOM  10420  HA  ASP A 655      44.535  -7.724  39.747  1.00  1.750          H  
ATOM  10421 1HB  ASP A 655      44.291  -9.378  37.203  1.00  2.400          H  
ATOM  10422 2HB  ASP A 655      45.440  -8.067  37.402  1.00  2.400          H  
ATOM  10423  N   VAL A 656      41.820  -7.271  38.228  1.00  1.280          N  
ATOM  10424  CA  VAL A 656      40.930  -6.356  37.536  1.00  1.330          C  
ATOM  10425  C   VAL A 656      39.865  -5.785  38.472  1.00  1.230          C  
ATOM  10426  O   VAL A 656      39.790  -4.562  38.672  1.00  1.570          O  
ATOM  10427  CB  VAL A 656      40.254  -7.118  36.359  1.00  1.840          C  
ATOM  10428  CG1 VAL A 656      39.250  -6.233  35.595  1.00  1.840          C  
ATOM  10429  CG2 VAL A 656      41.332  -7.625  35.408  1.00  1.840          C  
ATOM  10430  H   VAL A 656      41.409  -8.043  38.757  1.00  1.540          H  
ATOM  10431  HA  VAL A 656      41.519  -5.535  37.132  1.00  1.600          H  
ATOM  10432  HB  VAL A 656      39.706  -7.971  36.761  1.00  2.210          H  
ATOM  10433 1HG1 VAL A 656      38.812  -6.817  34.802  1.00  2.210          H  
ATOM  10434 2HG1 VAL A 656      38.463  -5.885  36.260  1.00  2.210          H  
ATOM  10435 3HG1 VAL A 656      39.773  -5.383  35.173  1.00  2.210          H  
ATOM  10436 1HG2 VAL A 656      40.874  -8.182  34.606  1.00  2.210          H  
ATOM  10437 2HG2 VAL A 656      41.888  -6.785  34.993  1.00  2.210          H  
ATOM  10438 3HG2 VAL A 656      42.018  -8.277  35.933  1.00  2.210          H  
ATOM  10439  N   ALA A 657      39.010  -6.699  38.970  1.00  1.160          N  
ATOM  10440  CA  ALA A 657      37.829  -6.448  39.797  1.00  1.100          C  
ATOM  10441  C   ALA A 657      37.166  -5.167  39.317  1.00  1.150          C  
ATOM  10442  O   ALA A 657      37.056  -4.962  38.120  1.00  1.460          O  
ATOM  10443  CB  ALA A 657      38.221  -6.397  41.263  1.00  1.560          C  
ATOM  10444  H   ALA A 657      39.244  -7.670  38.792  1.00  1.390          H  
ATOM  10445  HA  ALA A 657      37.130  -7.262  39.649  1.00  1.320          H  
ATOM  10446 1HB  ALA A 657      37.343  -6.241  41.888  1.00  1.880          H  
ATOM  10447 2HB  ALA A 657      38.687  -7.348  41.535  1.00  1.880          H  
ATOM  10448 3HB  ALA A 657      38.931  -5.584  41.423  1.00  1.880          H  
ATOM  10449  N   ASP A 658      36.748  -4.301  40.250  1.00  1.510          N  
ATOM  10450  CA  ASP A 658      36.446  -2.860  40.170  1.00  1.720          C  
ATOM  10451  C   ASP A 658      36.223  -2.101  38.831  1.00  1.620          C  
ATOM  10452  O   ASP A 658      36.345  -0.873  38.818  1.00  1.690          O  
ATOM  10453  CB  ASP A 658      37.568  -2.180  40.923  1.00  2.320          C  
ATOM  10454  CG  ASP A 658      37.588  -2.705  42.339  1.00  2.320          C  
ATOM  10455  OD1 ASP A 658      36.688  -3.474  42.667  1.00  2.320          O  
ATOM  10456  OD2 ASP A 658      38.476  -2.374  43.080  1.00  2.320          O  
ATOM  10457  H   ASP A 658      36.743  -4.612  41.224  1.00  1.810          H  
ATOM  10458  HA  ASP A 658      35.533  -2.720  40.747  1.00  2.060          H  
ATOM  10459 1HB  ASP A 658      38.522  -2.399  40.440  1.00  2.790          H  
ATOM  10460 2HB  ASP A 658      37.425  -1.102  40.931  1.00  2.790          H  
ATOM  10461  N   LYS A 659      35.889  -2.755  37.736  1.00  1.580          N  
ATOM  10462  CA  LYS A 659      35.749  -2.060  36.467  1.00  1.580          C  
ATOM  10463  C   LYS A 659      34.328  -2.028  35.940  1.00  1.680          C  
ATOM  10464  O   LYS A 659      33.491  -2.864  36.281  1.00  2.200          O  
ATOM  10465  CB  LYS A 659      36.660  -2.703  35.426  1.00  2.210          C  
ATOM  10466  CG  LYS A 659      38.163  -2.779  35.798  1.00  2.210          C  
ATOM  10467  CD  LYS A 659      38.828  -1.429  35.928  1.00  2.210          C  
ATOM  10468  CE  LYS A 659      40.356  -1.562  36.158  1.00  2.210          C  
ATOM  10469  NZ  LYS A 659      40.733  -1.976  37.583  1.00  2.210          N  
ATOM  10470  H   LYS A 659      35.818  -3.758  37.771  1.00  1.900          H  
ATOM  10471  HA  LYS A 659      36.053  -1.024  36.604  1.00  1.900          H  
ATOM  10472 1HB  LYS A 659      36.330  -3.716  35.281  1.00  2.650          H  
ATOM  10473 2HB  LYS A 659      36.562  -2.184  34.475  1.00  2.650          H  
ATOM  10474 1HG  LYS A 659      38.282  -3.319  36.732  1.00  2.650          H  
ATOM  10475 2HG  LYS A 659      38.672  -3.332  35.019  1.00  2.650          H  
ATOM  10476 1HD  LYS A 659      38.649  -0.840  35.030  1.00  2.650          H  
ATOM  10477 2HD  LYS A 659      38.405  -0.901  36.783  1.00  2.650          H  
ATOM  10478 1HE  LYS A 659      40.753  -2.302  35.465  1.00  2.650          H  
ATOM  10479 2HE  LYS A 659      40.814  -0.598  35.945  1.00  2.650          H  
ATOM  10480 1HZ  LYS A 659      41.740  -2.017  37.649  1.00  2.650          H  
ATOM  10481 2HZ  LYS A 659      40.384  -1.279  38.224  1.00  2.650          H  
ATOM  10482 3HZ  LYS A 659      40.354  -2.915  37.882  1.00  2.650          H  
ATOM  10483  N   ASN A 660      34.071  -1.059  35.076  1.00  1.690          N  
ATOM  10484  CA  ASN A 660      32.797  -0.942  34.392  1.00  1.700          C  
ATOM  10485  C   ASN A 660      32.880  -1.686  33.060  1.00  1.120          C  
ATOM  10486  O   ASN A 660      33.504  -1.200  32.106  1.00  1.310          O  
ATOM  10487  CB  ASN A 660      32.436   0.522  34.191  1.00  2.380          C  
ATOM  10488  CG  ASN A 660      31.069   0.729  33.591  1.00  2.380          C  
ATOM  10489  OD1 ASN A 660      30.415  -0.227  33.157  1.00  2.380          O  
ATOM  10490  ND2 ASN A 660      30.628   1.963  33.568  1.00  2.380          N  
ATOM  10491  H   ASN A 660      34.799  -0.388  34.875  1.00  2.030          H  
ATOM  10492  HA  ASN A 660      32.022  -1.420  34.993  1.00  2.040          H  
ATOM  10493 1HB  ASN A 660      32.475   1.036  35.151  1.00  2.850          H  
ATOM  10494 2HB  ASN A 660      33.174   0.990  33.541  1.00  2.850          H  
ATOM  10495 1HD2 ASN A 660      29.727   2.170  33.187  1.00  2.850          H  
ATOM  10496 2HD2 ASN A 660      31.194   2.702  33.933  1.00  2.850          H  
ATOM  10497  N   TYR A 661      32.281  -2.875  32.978  1.00  1.090          N  
ATOM  10498  CA  TYR A 661      32.396  -3.692  31.769  1.00  1.150          C  
ATOM  10499  C   TYR A 661      31.465  -3.152  30.674  1.00  0.950          C  
ATOM  10500  O   TYR A 661      30.436  -3.749  30.349  1.00  1.770          O  
ATOM  10501  CB  TYR A 661      32.047  -5.160  32.080  1.00  1.590          C  
ATOM  10502  CG  TYR A 661      32.423  -6.151  30.972  1.00  1.590          C  
ATOM  10503  CD1 TYR A 661      33.743  -6.522  30.798  1.00  1.590          C  
ATOM  10504  CD2 TYR A 661      31.449  -6.657  30.120  1.00  1.590          C  
ATOM  10505  CE1 TYR A 661      34.096  -7.385  29.794  1.00  1.590          C  
ATOM  10506  CE2 TYR A 661      31.803  -7.513  29.112  1.00  1.590          C  
ATOM  10507  CZ  TYR A 661      33.111  -7.874  28.948  1.00  1.590          C  
ATOM  10508  OH  TYR A 661      33.456  -8.699  27.934  1.00  1.590          O  
ATOM  10509  H   TYR A 661      31.766  -3.218  33.779  1.00  1.310          H  
ATOM  10510  HA  TYR A 661      33.420  -3.635  31.399  1.00  1.380          H  
ATOM  10511 1HB  TYR A 661      32.564  -5.464  32.993  1.00  1.900          H  
ATOM  10512 2HB  TYR A 661      30.978  -5.246  32.268  1.00  1.900          H  
ATOM  10513  HD1 TYR A 661      34.491  -6.128  31.449  1.00  1.900          H  
ATOM  10514  HD2 TYR A 661      30.408  -6.361  30.241  1.00  1.900          H  
ATOM  10515  HE1 TYR A 661      35.141  -7.671  29.653  1.00  1.900          H  
ATOM  10516  HE2 TYR A 661      31.046  -7.897  28.435  1.00  1.900          H  
ATOM  10517  HH  TYR A 661      34.417  -8.737  27.887  1.00  1.900          H  
ATOM  10518  N   THR A 662      31.836  -1.996  30.133  1.00  1.140          N  
ATOM  10519  CA  THR A 662      31.062  -1.308  29.108  1.00  1.340          C  
ATOM  10520  C   THR A 662      30.960  -2.138  27.851  1.00  0.990          C  
ATOM  10521  O   THR A 662      31.963  -2.616  27.324  1.00  1.390          O  
ATOM  10522  CB  THR A 662      31.670   0.074  28.755  1.00  1.800          C  
ATOM  10523  OG1 THR A 662      31.670   0.907  29.920  1.00  1.800          O  
ATOM  10524  CG2 THR A 662      30.867   0.770  27.621  1.00  1.800          C  
ATOM  10525  H   THR A 662      32.688  -1.584  30.507  1.00  1.370          H  
ATOM  10526  HA  THR A 662      30.055  -1.151  29.490  1.00  1.610          H  
ATOM  10527  HB  THR A 662      32.699  -0.064  28.425  1.00  2.160          H  
ATOM  10528  HG1 THR A 662      32.277   0.535  30.572  1.00  2.160          H  
ATOM  10529 1HG2 THR A 662      31.323   1.733  27.402  1.00  2.160          H  
ATOM  10530 2HG2 THR A 662      30.879   0.166  26.716  1.00  2.160          H  
ATOM  10531 3HG2 THR A 662      29.845   0.929  27.928  1.00  2.160          H  
ATOM  10532  N   ARG A 663      29.748  -2.263  27.340  1.00  1.040          N  
ATOM  10533  CA  ARG A 663      29.503  -3.002  26.117  1.00  1.050          C  
ATOM  10534  C   ARG A 663      29.170  -2.030  24.990  1.00  1.130          C  
ATOM  10535  O   ARG A 663      28.120  -1.391  25.012  1.00  2.120          O  
ATOM  10536  CB  ARG A 663      28.348  -3.961  26.328  1.00  1.470          C  
ATOM  10537  CG  ARG A 663      28.085  -4.917  25.198  1.00  1.470          C  
ATOM  10538  CD  ARG A 663      26.990  -5.824  25.519  1.00  1.470          C  
ATOM  10539  NE  ARG A 663      25.704  -5.141  25.534  1.00  1.470          N  
ATOM  10540  CZ  ARG A 663      24.508  -5.726  25.777  1.00  1.470          C  
ATOM  10541  NH1 ARG A 663      24.423  -7.012  26.015  1.00  1.470          N  
ATOM  10542  NH2 ARG A 663      23.413  -4.988  25.770  1.00  1.470          N  
ATOM  10543  H   ARG A 663      28.973  -1.843  27.831  1.00  1.250          H  
ATOM  10544  HA  ARG A 663      30.396  -3.567  25.848  1.00  1.260          H  
ATOM  10545 1HB  ARG A 663      28.538  -4.554  27.224  1.00  1.760          H  
ATOM  10546 2HB  ARG A 663      27.440  -3.390  26.504  1.00  1.760          H  
ATOM  10547 1HG  ARG A 663      27.835  -4.368  24.285  1.00  1.760          H  
ATOM  10548 2HG  ARG A 663      28.971  -5.518  25.027  1.00  1.760          H  
ATOM  10549 1HD  ARG A 663      26.960  -6.630  24.808  1.00  1.760          H  
ATOM  10550 2HD  ARG A 663      27.166  -6.212  26.495  1.00  1.760          H  
ATOM  10551  HE  ARG A 663      25.709  -4.142  25.353  1.00  1.760          H  
ATOM  10552 1HH1 ARG A 663      25.257  -7.584  26.019  1.00  1.760          H  
ATOM  10553 2HH1 ARG A 663      23.525  -7.435  26.196  1.00  1.760          H  
ATOM  10554 1HH2 ARG A 663      23.475  -4.000  25.586  1.00  1.760          H  
ATOM  10555 2HH2 ARG A 663      22.513  -5.409  25.952  1.00  1.760          H  
ATOM  10556  N   ASP A 664      30.074  -1.886  24.022  1.00  0.850          N  
ATOM  10557  CA  ASP A 664      29.851  -0.946  22.924  1.00  1.100          C  
ATOM  10558  C   ASP A 664      29.016  -1.686  21.887  1.00  0.950          C  
ATOM  10559  O   ASP A 664      28.632  -2.834  22.138  1.00  1.430          O  
ATOM  10560  CB  ASP A 664      31.183  -0.392  22.376  1.00  1.440          C  
ATOM  10561  CG  ASP A 664      31.033   1.013  21.722  1.00  1.440          C  
ATOM  10562  OD1 ASP A 664      30.029   1.237  21.071  1.00  1.440          O  
ATOM  10563  OD2 ASP A 664      31.892   1.835  21.918  1.00  1.440          O  
ATOM  10564  H   ASP A 664      30.920  -2.441  24.034  1.00  1.020          H  
ATOM  10565  HA  ASP A 664      29.265  -0.100  23.288  1.00  1.320          H  
ATOM  10566 1HB  ASP A 664      31.909  -0.327  23.185  1.00  1.730          H  
ATOM  10567 2HB  ASP A 664      31.584  -1.080  21.631  1.00  1.730          H  
ATOM  10568  N   LYS A 665      28.672  -1.048  20.771  1.00  1.100          N  
ATOM  10569  CA  LYS A 665      27.796  -1.727  19.820  1.00  1.510          C  
ATOM  10570  C   LYS A 665      28.269  -1.734  18.355  1.00  1.380          C  
ATOM  10571  O   LYS A 665      27.739  -1.003  17.519  1.00  1.670          O  
ATOM  10572  CB  LYS A 665      26.414  -1.089  19.925  1.00  1.950          C  
ATOM  10573  CG  LYS A 665      25.760  -1.188  21.300  1.00  1.950          C  
ATOM  10574  CD  LYS A 665      24.417  -0.490  21.335  1.00  1.950          C  
ATOM  10575  CE  LYS A 665      23.836  -0.514  22.751  1.00  1.950          C  
ATOM  10576  NZ  LYS A 665      22.564   0.259  22.858  1.00  1.950          N  
ATOM  10577  H   LYS A 665      29.016  -0.095  20.625  1.00  1.320          H  
ATOM  10578  HA  LYS A 665      27.725  -2.766  20.109  1.00  1.810          H  
ATOM  10579 1HB  LYS A 665      26.446  -0.047  19.606  1.00  2.340          H  
ATOM  10580 2HB  LYS A 665      25.768  -1.613  19.282  1.00  2.340          H  
ATOM  10581 1HG  LYS A 665      25.625  -2.231  21.560  1.00  2.340          H  
ATOM  10582 2HG  LYS A 665      26.397  -0.727  22.052  1.00  2.340          H  
ATOM  10583 1HD  LYS A 665      24.527   0.546  21.010  1.00  2.340          H  
ATOM  10584 2HD  LYS A 665      23.733  -0.998  20.653  1.00  2.340          H  
ATOM  10585 1HE  LYS A 665      23.651  -1.547  23.039  1.00  2.340          H  
ATOM  10586 2HE  LYS A 665      24.567  -0.080  23.441  1.00  2.340          H  
ATOM  10587 1HZ  LYS A 665      22.224   0.222  23.811  1.00  2.340          H  
ATOM  10588 2HZ  LYS A 665      22.737   1.227  22.610  1.00  2.340          H  
ATOM  10589 3HZ  LYS A 665      21.874  -0.132  22.236  1.00  2.340          H  
ATOM  10590  N   LEU A 666      29.332  -2.500  18.065  1.00  1.300          N  
ATOM  10591  CA  LEU A 666      29.963  -2.774  16.740  1.00  1.270          C  
ATOM  10592  C   LEU A 666      30.390  -1.612  15.815  1.00  1.010          C  
ATOM  10593  O   LEU A 666      31.288  -1.794  14.986  1.00  0.910          O  
ATOM  10594  CB  LEU A 666      29.013  -3.651  15.884  1.00  1.790          C  
ATOM  10595  CG  LEU A 666      29.530  -4.130  14.447  1.00  1.790          C  
ATOM  10596  CD1 LEU A 666      30.745  -5.035  14.613  1.00  1.790          C  
ATOM  10597  CD2 LEU A 666      28.419  -4.851  13.730  1.00  1.790          C  
ATOM  10598  H   LEU A 666      29.736  -3.032  18.843  1.00  1.560          H  
ATOM  10599  HA  LEU A 666      30.858  -3.350  16.958  1.00  1.520          H  
ATOM  10600 1HB  LEU A 666      28.746  -4.534  16.452  1.00  2.150          H  
ATOM  10601 2HB  LEU A 666      28.094  -3.087  15.720  1.00  2.150          H  
ATOM  10602  HG  LEU A 666      29.821  -3.276  13.840  1.00  2.150          H  
ATOM  10603 1HD1 LEU A 666      31.095  -5.366  13.636  1.00  2.150          H  
ATOM  10604 2HD1 LEU A 666      31.544  -4.510  15.108  1.00  2.150          H  
ATOM  10605 3HD1 LEU A 666      30.453  -5.883  15.200  1.00  2.150          H  
ATOM  10606 1HD2 LEU A 666      28.771  -5.167  12.769  1.00  2.150          H  
ATOM  10607 2HD2 LEU A 666      28.096  -5.711  14.301  1.00  2.150          H  
ATOM  10608 3HD2 LEU A 666      27.603  -4.169  13.612  1.00  2.150          H  
ATOM  10609  N   LEU A 667      29.808  -0.423  15.950  1.00  1.010          N  
ATOM  10610  CA  LEU A 667      30.103   0.677  15.040  1.00  0.910          C  
ATOM  10611  C   LEU A 667      31.565   0.984  15.070  1.00  0.700          C  
ATOM  10612  O   LEU A 667      32.182   1.230  14.037  1.00  0.680          O  
ATOM  10613  CB  LEU A 667      29.298   1.943  15.370  1.00  1.310          C  
ATOM  10614  CG  LEU A 667      29.459   3.139  14.349  1.00  1.310          C  
ATOM  10615  CD1 LEU A 667      28.176   3.927  14.315  1.00  1.310          C  
ATOM  10616  CD2 LEU A 667      30.615   4.089  14.767  1.00  1.310          C  
ATOM  10617  H   LEU A 667      29.079  -0.329  16.639  1.00  1.210          H  
ATOM  10618  HA  LEU A 667      29.839   0.364  14.030  1.00  1.090          H  
ATOM  10619 1HB  LEU A 667      28.243   1.681  15.430  1.00  1.580          H  
ATOM  10620 2HB  LEU A 667      29.615   2.295  16.339  1.00  1.580          H  
ATOM  10621  HG  LEU A 667      29.658   2.744  13.358  1.00  1.580          H  
ATOM  10622 1HD1 LEU A 667      28.267   4.749  13.604  1.00  1.580          H  
ATOM  10623 2HD1 LEU A 667      27.351   3.285  14.014  1.00  1.580          H  
ATOM  10624 3HD1 LEU A 667      27.986   4.324  15.304  1.00  1.580          H  
ATOM  10625 1HD2 LEU A 667      30.682   4.887  14.044  1.00  1.580          H  
ATOM  10626 2HD2 LEU A 667      30.409   4.499  15.736  1.00  1.580          H  
ATOM  10627 3HD2 LEU A 667      31.561   3.588  14.799  1.00  1.580          H  
ATOM  10628  N   VAL A 668      32.120   1.006  16.267  1.00  0.710          N  
ATOM  10629  CA  VAL A 668      33.498   1.386  16.439  1.00  0.700          C  
ATOM  10630  C   VAL A 668      34.467   0.441  15.729  1.00  0.690          C  
ATOM  10631  O   VAL A 668      35.507   0.885  15.234  1.00  0.710          O  
ATOM  10632  CB  VAL A 668      33.809   1.497  17.953  1.00  0.980          C  
ATOM  10633  CG1 VAL A 668      32.916   2.573  18.559  1.00  0.980          C  
ATOM  10634  CG2 VAL A 668      33.555   0.160  18.681  1.00  0.980          C  
ATOM  10635  H   VAL A 668      31.541   0.774  17.059  1.00  0.850          H  
ATOM  10636  HA  VAL A 668      33.611   2.369  15.998  1.00  0.840          H  
ATOM  10637  HB  VAL A 668      34.846   1.800  18.087  1.00  1.180          H  
ATOM  10638 1HG1 VAL A 668      33.130   2.677  19.630  1.00  1.180          H  
ATOM  10639 2HG1 VAL A 668      33.075   3.525  18.071  1.00  1.180          H  
ATOM  10640 3HG1 VAL A 668      31.893   2.281  18.437  1.00  1.180          H  
ATOM  10641 1HG2 VAL A 668      33.773   0.290  19.743  1.00  1.180          H  
ATOM  10642 2HG2 VAL A 668      32.518  -0.144  18.570  1.00  1.180          H  
ATOM  10643 3HG2 VAL A 668      34.197  -0.605  18.289  1.00  1.180          H  
ATOM  10644  N   LYS A 669      34.122  -0.846  15.648  1.00  0.740          N  
ATOM  10645  CA  LYS A 669      34.968  -1.809  14.974  1.00  0.810          C  
ATOM  10646  C   LYS A 669      34.844  -1.611  13.476  1.00  0.730          C  
ATOM  10647  O   LYS A 669      35.849  -1.610  12.763  1.00  0.810          O  
ATOM  10648  CB  LYS A 669      34.572  -3.213  15.410  1.00  1.110          C  
ATOM  10649  CG  LYS A 669      34.942  -3.487  16.857  1.00  1.110          C  
ATOM  10650  CD  LYS A 669      34.450  -4.827  17.362  1.00  1.110          C  
ATOM  10651  CE  LYS A 669      34.840  -5.019  18.844  1.00  1.110          C  
ATOM  10652  NZ  LYS A 669      36.283  -5.408  19.010  1.00  1.110          N  
ATOM  10653  H   LYS A 669      33.246  -1.162  16.052  1.00  0.890          H  
ATOM  10654  HA  LYS A 669      36.005  -1.628  15.256  1.00  0.970          H  
ATOM  10655 1HB  LYS A 669      33.500  -3.327  15.304  1.00  1.330          H  
ATOM  10656 2HB  LYS A 669      35.053  -3.954  14.773  1.00  1.330          H  
ATOM  10657 1HG  LYS A 669      36.024  -3.441  16.954  1.00  1.330          H  
ATOM  10658 2HG  LYS A 669      34.512  -2.717  17.478  1.00  1.330          H  
ATOM  10659 1HD  LYS A 669      33.365  -4.890  17.272  1.00  1.330          H  
ATOM  10660 2HD  LYS A 669      34.894  -5.642  16.777  1.00  1.330          H  
ATOM  10661 1HE  LYS A 669      34.672  -4.080  19.368  1.00  1.330          H  
ATOM  10662 2HE  LYS A 669      34.217  -5.769  19.294  1.00  1.330          H  
ATOM  10663 1HZ  LYS A 669      36.489  -5.514  19.989  1.00  1.330          H  
ATOM  10664 2HZ  LYS A 669      36.477  -6.315  18.527  1.00  1.330          H  
ATOM  10665 3HZ  LYS A 669      36.881  -4.710  18.619  1.00  1.330          H  
ATOM  10666  N   MET A 670      33.611  -1.407  13.006  1.00  0.650          N  
ATOM  10667  CA  MET A 670      33.336  -1.198  11.592  1.00  0.650          C  
ATOM  10668  C   MET A 670      34.105   0.027  11.092  1.00  0.620          C  
ATOM  10669  O   MET A 670      34.774  -0.027  10.052  1.00  0.640          O  
ATOM  10670  CB  MET A 670      31.828  -1.019  11.417  1.00  0.910          C  
ATOM  10671  CG  MET A 670      31.312  -0.789  10.001  1.00  0.910          C  
ATOM  10672  SD  MET A 670      29.529  -0.469   9.971  1.00  0.910          S  
ATOM  10673  CE  MET A 670      29.428   1.219  10.583  1.00  0.910          C  
ATOM  10674  H   MET A 670      32.826  -1.427  13.667  1.00  0.780          H  
ATOM  10675  HA  MET A 670      33.670  -2.067  11.029  1.00  0.780          H  
ATOM  10676 1HB  MET A 670      31.320  -1.899  11.814  1.00  1.090          H  
ATOM  10677 2HB  MET A 670      31.516  -0.186  12.024  1.00  1.090          H  
ATOM  10678 1HG  MET A 670      31.821   0.061   9.539  1.00  1.090          H  
ATOM  10679 2HG  MET A 670      31.502  -1.677   9.397  1.00  1.090          H  
ATOM  10680 1HE  MET A 670      28.385   1.533  10.610  1.00  1.090          H  
ATOM  10681 2HE  MET A 670      29.847   1.280  11.578  1.00  1.090          H  
ATOM  10682 3HE  MET A 670      29.981   1.870   9.916  1.00  1.090          H  
ATOM  10683  N   SER A 671      34.036   1.113  11.868  1.00  0.640          N  
ATOM  10684  CA  SER A 671      34.703   2.362  11.556  1.00  0.670          C  
ATOM  10685  C   SER A 671      36.217   2.198  11.525  1.00  0.690          C  
ATOM  10686  O   SER A 671      36.887   2.725  10.624  1.00  0.710          O  
ATOM  10687  CB  SER A 671      34.333   3.382  12.594  1.00  0.930          C  
ATOM  10688  OG  SER A 671      32.979   3.688  12.546  1.00  0.930          O  
ATOM  10689  H   SER A 671      33.444   1.090  12.702  1.00  0.770          H  
ATOM  10690  HA  SER A 671      34.368   2.697  10.578  1.00  0.800          H  
ATOM  10691 1HB  SER A 671      34.589   3.006  13.578  1.00  1.110          H  
ATOM  10692 2HB  SER A 671      34.892   4.242  12.419  1.00  1.110          H  
ATOM  10693  HG  SER A 671      32.834   4.358  13.217  1.00  1.110          H  
ATOM  10694  N   LYS A 672      36.770   1.453  12.493  1.00  0.710          N  
ATOM  10695  CA  LYS A 672      38.196   1.213  12.500  1.00  0.760          C  
ATOM  10696  C   LYS A 672      38.619   0.510  11.219  1.00  0.760          C  
ATOM  10697  O   LYS A 672      39.569   0.938  10.570  1.00  0.810          O  
ATOM  10698  CB  LYS A 672      38.622   0.370  13.704  1.00  1.040          C  
ATOM  10699  CG  LYS A 672      40.146   0.096  13.778  1.00  1.040          C  
ATOM  10700  CD  LYS A 672      40.515  -0.732  15.016  1.00  1.040          C  
ATOM  10701  CE  LYS A 672      42.037  -0.936  15.149  1.00  1.040          C  
ATOM  10702  NZ  LYS A 672      42.603  -1.814  14.061  1.00  1.040          N  
ATOM  10703  H   LYS A 672      36.200   1.091  13.266  1.00  0.850          H  
ATOM  10704  HA  LYS A 672      38.708   2.172  12.548  1.00  0.910          H  
ATOM  10705 1HB  LYS A 672      38.310   0.869  14.624  1.00  1.250          H  
ATOM  10706 2HB  LYS A 672      38.109  -0.591  13.669  1.00  1.250          H  
ATOM  10707 1HG  LYS A 672      40.460  -0.448  12.882  1.00  1.250          H  
ATOM  10708 2HG  LYS A 672      40.681   1.046  13.806  1.00  1.250          H  
ATOM  10709 1HD  LYS A 672      40.144  -0.229  15.911  1.00  1.250          H  
ATOM  10710 2HD  LYS A 672      40.033  -1.708  14.945  1.00  1.250          H  
ATOM  10711 1HE  LYS A 672      42.531   0.033  15.110  1.00  1.250          H  
ATOM  10712 2HE  LYS A 672      42.244  -1.398  16.114  1.00  1.250          H  
ATOM  10713 1HZ  LYS A 672      43.595  -1.923  14.183  1.00  1.250          H  
ATOM  10714 2HZ  LYS A 672      42.171  -2.721  14.081  1.00  1.250          H  
ATOM  10715 3HZ  LYS A 672      42.443  -1.397  13.131  1.00  1.250          H  
ATOM  10716  N   TYR A 673      37.897  -0.547  10.815  1.00  0.710          N  
ATOM  10717  CA  TYR A 673      38.276  -1.282   9.603  1.00  0.720          C  
ATOM  10718  C   TYR A 673      38.240  -0.387   8.369  1.00  0.690          C  
ATOM  10719  O   TYR A 673      39.109  -0.480   7.488  1.00  0.720          O  
ATOM  10720  CB  TYR A 673      37.364  -2.480   9.374  1.00  1.000          C  
ATOM  10721  CG  TYR A 673      37.580  -3.632  10.330  1.00  1.000          C  
ATOM  10722  CD1 TYR A 673      36.581  -3.969  11.220  1.00  1.000          C  
ATOM  10723  CD2 TYR A 673      38.762  -4.363  10.307  1.00  1.000          C  
ATOM  10724  CE1 TYR A 673      36.744  -5.009  12.095  1.00  1.000          C  
ATOM  10725  CE2 TYR A 673      38.924  -5.427  11.185  1.00  1.000          C  
ATOM  10726  CZ  TYR A 673      37.911  -5.742  12.080  1.00  1.000          C  
ATOM  10727  OH  TYR A 673      38.047  -6.791  12.957  1.00  1.000          O  
ATOM  10728  H   TYR A 673      37.110  -0.869  11.393  1.00  0.850          H  
ATOM  10729  HA  TYR A 673      39.301  -1.635   9.727  1.00  0.860          H  
ATOM  10730 1HB  TYR A 673      36.322  -2.159   9.457  1.00  1.200          H  
ATOM  10731 2HB  TYR A 673      37.510  -2.847   8.361  1.00  1.200          H  
ATOM  10732  HD1 TYR A 673      35.657  -3.405  11.225  1.00  1.200          H  
ATOM  10733  HD2 TYR A 673      39.557  -4.108   9.601  1.00  1.200          H  
ATOM  10734  HE1 TYR A 673      35.947  -5.262  12.792  1.00  1.200          H  
ATOM  10735  HE2 TYR A 673      39.847  -6.008  11.172  1.00  1.200          H  
ATOM  10736  HH  TYR A 673      38.857  -7.270  12.769  1.00  1.200          H  
ATOM  10737  N   ALA A 674      37.235   0.489   8.297  1.00  0.660          N  
ATOM  10738  CA  ALA A 674      37.110   1.403   7.172  1.00  0.670          C  
ATOM  10739  C   ALA A 674      38.356   2.286   7.033  1.00  0.740          C  
ATOM  10740  O   ALA A 674      38.823   2.552   5.919  1.00  0.790          O  
ATOM  10741  CB  ALA A 674      35.888   2.287   7.355  1.00  0.930          C  
ATOM  10742  H   ALA A 674      36.510   0.469   9.024  1.00  0.790          H  
ATOM  10743  HA  ALA A 674      36.999   0.811   6.261  1.00  0.800          H  
ATOM  10744 1HB  ALA A 674      35.804   2.950   6.504  1.00  1.120          H  
ATOM  10745 2HB  ALA A 674      35.000   1.668   7.435  1.00  1.120          H  
ATOM  10746 3HB  ALA A 674      35.994   2.875   8.259  1.00  1.120          H  
ATOM  10747  N   SER A 675      38.947   2.681   8.168  1.00  0.780          N  
ATOM  10748  CA  SER A 675      40.116   3.564   8.164  1.00  0.880          C  
ATOM  10749  C   SER A 675      41.383   2.858   7.702  1.00  0.940          C  
ATOM  10750  O   SER A 675      42.404   3.507   7.455  1.00  1.040          O  
ATOM  10751  CB  SER A 675      40.398   4.130   9.546  1.00  1.190          C  
ATOM  10752  OG  SER A 675      40.994   3.176  10.384  1.00  1.190          O  
ATOM  10753  H   SER A 675      38.515   2.422   9.064  1.00  0.940          H  
ATOM  10754  HA  SER A 675      39.919   4.377   7.475  1.00  1.060          H  
ATOM  10755 1HB  SER A 675      41.045   4.998   9.459  1.00  1.430          H  
ATOM  10756 2HB  SER A 675      39.470   4.458   9.986  1.00  1.430          H  
ATOM  10757  HG  SER A 675      40.359   2.446  10.495  1.00  1.430          H  
ATOM  10758  N   GLU A 676      41.341   1.522   7.621  1.00  0.910          N  
ATOM  10759  CA  GLU A 676      42.481   0.720   7.228  1.00  0.990          C  
ATOM  10760  C   GLU A 676      42.408   0.450   5.732  1.00  0.980          C  
ATOM  10761  O   GLU A 676      43.275  -0.217   5.164  1.00  1.050          O  
ATOM  10762  CB  GLU A 676      42.519  -0.594   8.028  1.00  1.350          C  
ATOM  10763  CG  GLU A 676      42.733  -0.410   9.550  1.00  1.350          C  
ATOM  10764  CD  GLU A 676      42.699  -1.713  10.331  1.00  1.350          C  
ATOM  10765  OE1 GLU A 676      42.439  -2.723   9.729  1.00  1.350          O  
ATOM  10766  OE2 GLU A 676      42.917  -1.687  11.538  1.00  1.350          O  
ATOM  10767  H   GLU A 676      40.466   1.018   7.771  1.00  1.090          H  
ATOM  10768  HA  GLU A 676      43.392   1.279   7.436  1.00  1.190          H  
ATOM  10769 1HB  GLU A 676      41.581  -1.131   7.886  1.00  1.620          H  
ATOM  10770 2HB  GLU A 676      43.317  -1.229   7.648  1.00  1.620          H  
ATOM  10771 1HG  GLU A 676      43.693   0.076   9.711  1.00  1.620          H  
ATOM  10772 2HG  GLU A 676      41.960   0.255   9.930  1.00  1.620          H  
ATOM  10773  N   GLY A 677      41.353   0.968   5.088  1.00  0.930          N  
ATOM  10774  CA  GLY A 677      41.148   0.759   3.672  1.00  0.970          C  
ATOM  10775  C   GLY A 677      40.356  -0.501   3.328  1.00  0.970          C  
ATOM  10776  O   GLY A 677      40.398  -0.936   2.175  1.00  1.040          O  
ATOM  10777  H   GLY A 677      40.657   1.529   5.586  1.00  1.120          H  
ATOM  10778 1HA  GLY A 677      40.627   1.626   3.269  1.00  1.160          H  
ATOM  10779 2HA  GLY A 677      42.117   0.720   3.176  1.00  1.160          H  
ATOM  10780  N   LYS A 678      39.672  -1.125   4.300  1.00  0.980          N  
ATOM  10781  CA  LYS A 678      38.904  -2.322   3.987  1.00  1.020          C  
ATOM  10782  C   LYS A 678      37.510  -1.917   3.537  1.00  1.020          C  
ATOM  10783  O   LYS A 678      37.011  -0.862   3.936  1.00  1.320          O  
ATOM  10784  CB  LYS A 678      38.831  -3.261   5.210  1.00  1.410          C  
ATOM  10785  CG  LYS A 678      40.205  -3.826   5.710  1.00  1.410          C  
ATOM  10786  CD  LYS A 678      40.746  -4.880   4.723  1.00  1.410          C  
ATOM  10787  CE  LYS A 678      42.135  -5.485   5.087  1.00  1.410          C  
ATOM  10788  NZ  LYS A 678      42.115  -6.533   6.191  1.00  1.410          N  
ATOM  10789  H   LYS A 678      39.608  -0.758   5.256  1.00  1.180          H  
ATOM  10790  HA  LYS A 678      39.370  -2.843   3.152  1.00  1.220          H  
ATOM  10791 1HB  LYS A 678      38.372  -2.726   6.041  1.00  1.690          H  
ATOM  10792 2HB  LYS A 678      38.184  -4.111   4.976  1.00  1.690          H  
ATOM  10793 1HG  LYS A 678      40.925  -3.003   5.797  1.00  1.690          H  
ATOM  10794 2HG  LYS A 678      40.076  -4.280   6.694  1.00  1.690          H  
ATOM  10795 1HD  LYS A 678      40.031  -5.692   4.705  1.00  1.690          H  
ATOM  10796 2HD  LYS A 678      40.820  -4.463   3.724  1.00  1.690          H  
ATOM  10797 1HE  LYS A 678      42.533  -5.951   4.188  1.00  1.690          H  
ATOM  10798 2HE  LYS A 678      42.801  -4.676   5.390  1.00  1.690          H  
ATOM  10799 1HZ  LYS A 678      43.078  -6.854   6.303  1.00  1.690          H  
ATOM  10800 2HZ  LYS A 678      41.785  -6.171   7.067  1.00  1.690          H  
ATOM  10801 3HZ  LYS A 678      41.502  -7.339   5.920  1.00  1.690          H  
ATOM  10802  N   SER A 679      36.875  -2.730   2.689  1.00  0.880          N  
ATOM  10803  CA  SER A 679      35.493  -2.455   2.318  1.00  0.910          C  
ATOM  10804  C   SER A 679      34.547  -3.646   2.460  1.00  0.910          C  
ATOM  10805  O   SER A 679      33.347  -3.441   2.639  1.00  1.020          O  
ATOM  10806  CB  SER A 679      35.420  -1.937   0.894  1.00  1.260          C  
ATOM  10807  OG  SER A 679      35.884  -2.889  -0.026  1.00  1.260          O  
ATOM  10808  H   SER A 679      37.341  -3.557   2.315  1.00  1.060          H  
ATOM  10809  HA  SER A 679      35.120  -1.669   2.973  1.00  1.090          H  
ATOM  10810 1HB  SER A 679      34.386  -1.679   0.662  1.00  1.510          H  
ATOM  10811 2HB  SER A 679      36.011  -1.025   0.812  1.00  1.510          H  
ATOM  10812  HG  SER A 679      35.611  -2.573  -0.891  1.00  1.510          H  
ATOM  10813  N   LEU A 680      35.053  -4.881   2.396  1.00  0.860          N  
ATOM  10814  CA  LEU A 680      34.173  -6.057   2.439  1.00  0.850          C  
ATOM  10815  C   LEU A 680      34.417  -6.957   3.637  1.00  0.780          C  
ATOM  10816  O   LEU A 680      35.546  -7.139   4.076  1.00  0.790          O  
ATOM  10817  CB  LEU A 680      34.352  -6.931   1.200  1.00  1.190          C  
ATOM  10818  CG  LEU A 680      34.154  -6.308  -0.185  1.00  1.190          C  
ATOM  10819  CD1 LEU A 680      34.510  -7.364  -1.220  1.00  1.190          C  
ATOM  10820  CD2 LEU A 680      32.716  -5.826  -0.367  1.00  1.190          C  
ATOM  10821  H   LEU A 680      36.056  -5.007   2.263  1.00  1.030          H  
ATOM  10822  HA  LEU A 680      33.144  -5.725   2.500  1.00  1.020          H  
ATOM  10823 1HB  LEU A 680      35.343  -7.342   1.228  1.00  1.430          H  
ATOM  10824 2HB  LEU A 680      33.638  -7.753   1.277  1.00  1.430          H  
ATOM  10825  HG  LEU A 680      34.837  -5.467  -0.311  1.00  1.430          H  
ATOM  10826 1HD1 LEU A 680      34.403  -6.947  -2.212  1.00  1.430          H  
ATOM  10827 2HD1 LEU A 680      35.548  -7.679  -1.078  1.00  1.430          H  
ATOM  10828 3HD1 LEU A 680      33.846  -8.226  -1.117  1.00  1.430          H  
ATOM  10829 1HD2 LEU A 680      32.601  -5.402  -1.362  1.00  1.430          H  
ATOM  10830 2HD2 LEU A 680      32.017  -6.661  -0.250  1.00  1.430          H  
ATOM  10831 3HD2 LEU A 680      32.503  -5.071   0.354  1.00  1.430          H  
ATOM  10832  N   ALA A 681      33.379  -7.656   4.088  1.00  0.730          N  
ATOM  10833  CA  ALA A 681      33.547  -8.640   5.158  1.00  0.660          C  
ATOM  10834  C   ALA A 681      34.554  -9.733   4.793  1.00  0.660          C  
ATOM  10835  O   ALA A 681      35.331 -10.190   5.638  1.00  0.640          O  
ATOM  10836  CB  ALA A 681      32.220  -9.282   5.483  1.00  0.950          C  
ATOM  10837  H   ALA A 681      32.436  -7.480   3.722  1.00  0.880          H  
ATOM  10838  HA  ALA A 681      33.917  -8.124   6.030  1.00  0.790          H  
ATOM  10839 1HB  ALA A 681      32.339  -9.989   6.299  1.00  1.140          H  
ATOM  10840 2HB  ALA A 681      31.509  -8.509   5.769  1.00  1.140          H  
ATOM  10841 3HB  ALA A 681      31.852  -9.804   4.601  1.00  1.140          H  
ATOM  10842  N   ILE A 682      34.610 -10.121   3.527  1.00  0.720          N  
ATOM  10843  CA  ILE A 682      35.521 -11.190   3.136  1.00  0.740          C  
ATOM  10844  C   ILE A 682      36.994 -10.796   3.316  1.00  0.780          C  
ATOM  10845  O   ILE A 682      37.869 -11.658   3.394  1.00  0.870          O  
ATOM  10846  CB  ILE A 682      35.256 -11.645   1.683  1.00  1.030          C  
ATOM  10847  CG1 ILE A 682      35.567 -10.504   0.657  1.00  1.030          C  
ATOM  10848  CG2 ILE A 682      33.797 -12.085   1.587  1.00  1.030          C  
ATOM  10849  CD1 ILE A 682      35.554 -10.918  -0.813  1.00  1.030          C  
ATOM  10850  H   ILE A 682      33.976  -9.710   2.854  1.00  0.860          H  
ATOM  10851  HA  ILE A 682      35.325 -12.047   3.779  1.00  0.890          H  
ATOM  10852  HB  ILE A 682      35.901 -12.484   1.445  1.00  1.230          H  
ATOM  10853 1HG1 ILE A 682      34.856  -9.713   0.787  1.00  1.230          H  
ATOM  10854 2HG1 ILE A 682      36.552 -10.125   0.849  1.00  1.230          H  
ATOM  10855 1HG2 ILE A 682      33.592 -12.435   0.601  1.00  1.230          H  
ATOM  10856 2HG2 ILE A 682      33.618 -12.891   2.296  1.00  1.230          H  
ATOM  10857 3HG2 ILE A 682      33.139 -11.255   1.819  1.00  1.230          H  
ATOM  10858 1HD1 ILE A 682      35.806 -10.062  -1.435  1.00  1.230          H  
ATOM  10859 2HD1 ILE A 682      36.291 -11.697  -0.976  1.00  1.230          H  
ATOM  10860 3HD1 ILE A 682      34.586 -11.268  -1.095  1.00  1.230          H  
ATOM  10861  N   GLN A 683      37.264  -9.488   3.384  1.00  0.790          N  
ATOM  10862  CA  GLN A 683      38.601  -8.944   3.530  1.00  0.840          C  
ATOM  10863  C   GLN A 683      38.978  -8.810   4.997  1.00  0.800          C  
ATOM  10864  O   GLN A 683      40.115  -8.433   5.316  1.00  0.940          O  
ATOM  10865  CB  GLN A 683      38.658  -7.568   2.887  1.00  1.160          C  
ATOM  10866  CG  GLN A 683      38.413  -7.535   1.413  1.00  1.160          C  
ATOM  10867  CD  GLN A 683      38.282  -6.118   0.933  1.00  1.160          C  
ATOM  10868  OE1 GLN A 683      37.875  -5.233   1.745  1.00  1.160          O  
ATOM  10869  NE2 GLN A 683      38.609  -5.873  -0.332  1.00  1.160          N  
ATOM  10870  H   GLN A 683      36.494  -8.818   3.380  1.00  0.950          H  
ATOM  10871  HA  GLN A 683      39.312  -9.615   3.053  1.00  1.010          H  
ATOM  10872 1HB  GLN A 683      37.951  -6.911   3.388  1.00  1.390          H  
ATOM  10873 2HB  GLN A 683      39.647  -7.159   3.033  1.00  1.390          H  
ATOM  10874 1HG  GLN A 683      39.256  -7.992   0.897  1.00  1.390          H  
ATOM  10875 2HG  GLN A 683      37.510  -8.065   1.181  1.00  1.390          H  
ATOM  10876 1HE2 GLN A 683      38.543  -4.947  -0.701  1.00  1.390          H  
ATOM  10877 2HE2 GLN A 683      38.926  -6.642  -0.952  1.00  1.390          H  
ATOM  10878  N   LYS A 684      38.012  -9.104   5.879  1.00  0.720          N  
ATOM  10879  CA  LYS A 684      38.189  -9.032   7.315  1.00  0.710          C  
ATOM  10880  C   LYS A 684      38.281 -10.455   7.843  1.00  0.670          C  
ATOM  10881  O   LYS A 684      38.966 -10.703   8.835  1.00  0.680          O  
ATOM  10882  CB  LYS A 684      37.027  -8.279   7.961  1.00  1.000          C  
ATOM  10883  CG  LYS A 684      36.952  -6.803   7.527  1.00  1.000          C  
ATOM  10884  CD  LYS A 684      36.027  -5.946   8.397  1.00  1.000          C  
ATOM  10885  CE  LYS A 684      34.567  -6.106   8.103  1.00  1.000          C  
ATOM  10886  NZ  LYS A 684      33.994  -7.288   8.758  1.00  1.000          N  
ATOM  10887  H   LYS A 684      37.102  -9.403   5.535  1.00  0.860          H  
ATOM  10888  HA  LYS A 684      39.124  -8.520   7.541  1.00  0.850          H  
ATOM  10889 1HB  LYS A 684      36.109  -8.775   7.681  1.00  1.200          H  
ATOM  10890 2HB  LYS A 684      37.117  -8.324   9.049  1.00  1.200          H  
ATOM  10891 1HG  LYS A 684      37.954  -6.374   7.567  1.00  1.200          H  
ATOM  10892 2HG  LYS A 684      36.611  -6.756   6.488  1.00  1.200          H  
ATOM  10893 1HD  LYS A 684      36.198  -6.184   9.440  1.00  1.200          H  
ATOM  10894 2HD  LYS A 684      36.272  -4.913   8.221  1.00  1.200          H  
ATOM  10895 1HE  LYS A 684      34.036  -5.223   8.442  1.00  1.200          H  
ATOM  10896 2HE  LYS A 684      34.445  -6.193   7.030  1.00  1.200          H  
ATOM  10897 1HZ  LYS A 684      33.015  -7.360   8.507  1.00  1.200          H  
ATOM  10898 2HZ  LYS A 684      34.493  -8.100   8.438  1.00  1.200          H  
ATOM  10899 3HZ  LYS A 684      34.083  -7.220   9.763  1.00  1.200          H  
ATOM  10900  N   PHE A 685      37.634 -11.399   7.139  1.00  0.640          N  
ATOM  10901  CA  PHE A 685      37.634 -12.812   7.511  1.00  0.650          C  
ATOM  10902  C   PHE A 685      39.030 -13.354   7.667  1.00  0.630          C  
ATOM  10903  O   PHE A 685      39.342 -13.990   8.664  1.00  0.630          O  
ATOM  10904  CB  PHE A 685      36.926 -13.699   6.483  1.00  0.910          C  
ATOM  10905  CG  PHE A 685      37.105 -15.185   6.805  1.00  0.910          C  
ATOM  10906  CD1 PHE A 685      36.311 -15.854   7.730  1.00  0.910          C  
ATOM  10907  CD2 PHE A 685      38.122 -15.904   6.189  1.00  0.910          C  
ATOM  10908  CE1 PHE A 685      36.552 -17.193   8.006  1.00  0.910          C  
ATOM  10909  CE2 PHE A 685      38.348 -17.213   6.482  1.00  0.910          C  
ATOM  10910  CZ  PHE A 685      37.562 -17.853   7.395  1.00  0.910          C  
ATOM  10911  H   PHE A 685      37.046 -11.091   6.363  1.00  0.770          H  
ATOM  10912  HA  PHE A 685      37.129 -12.920   8.468  1.00  0.780          H  
ATOM  10913 1HB  PHE A 685      35.865 -13.469   6.458  1.00  1.090          H  
ATOM  10914 2HB  PHE A 685      37.327 -13.508   5.485  1.00  1.090          H  
ATOM  10915  HD1 PHE A 685      35.504 -15.329   8.234  1.00  1.090          H  
ATOM  10916  HD2 PHE A 685      38.756 -15.399   5.465  1.00  1.090          H  
ATOM  10917  HE1 PHE A 685      35.946 -17.733   8.715  1.00  1.090          H  
ATOM  10918  HE2 PHE A 685      39.155 -17.751   5.992  1.00  1.090          H  
ATOM  10919  HZ  PHE A 685      37.741 -18.901   7.632  1.00  1.090          H  
ATOM  10920  N   GLU A 686      39.899 -13.120   6.688  1.00  0.640          N  
ATOM  10921  CA  GLU A 686      41.238 -13.689   6.774  1.00  0.680          C  
ATOM  10922  C   GLU A 686      41.960 -13.273   8.057  1.00  0.660          C  
ATOM  10923  O   GLU A 686      42.656 -14.094   8.673  1.00  0.730          O  
ATOM  10924  CB  GLU A 686      42.072 -13.292   5.559  1.00  0.940          C  
ATOM  10925  CG  GLU A 686      43.443 -13.961   5.499  1.00  0.940          C  
ATOM  10926  CD  GLU A 686      44.183 -13.647   4.244  1.00  0.940          C  
ATOM  10927  OE1 GLU A 686      43.642 -12.952   3.421  1.00  0.940          O  
ATOM  10928  OE2 GLU A 686      45.292 -14.102   4.103  1.00  0.940          O  
ATOM  10929  H   GLU A 686      39.623 -12.581   5.876  1.00  0.770          H  
ATOM  10930  HA  GLU A 686      41.141 -14.776   6.782  1.00  0.820          H  
ATOM  10931 1HB  GLU A 686      41.528 -13.518   4.650  1.00  1.120          H  
ATOM  10932 2HB  GLU A 686      42.234 -12.212   5.581  1.00  1.120          H  
ATOM  10933 1HG  GLU A 686      44.046 -13.629   6.344  1.00  1.120          H  
ATOM  10934 2HG  GLU A 686      43.315 -15.041   5.581  1.00  1.120          H  
ATOM  10935  N   ASP A 687      41.760 -12.021   8.486  1.00  0.610          N  
ATOM  10936  CA  ASP A 687      42.441 -11.520   9.663  1.00  0.610          C  
ATOM  10937  C   ASP A 687      41.721 -11.997  10.901  1.00  0.610          C  
ATOM  10938  O   ASP A 687      42.361 -12.341  11.897  1.00  0.610          O  
ATOM  10939  CB  ASP A 687      42.418  -9.986   9.691  1.00  0.850          C  
ATOM  10940  CG  ASP A 687      43.201  -9.282   8.559  1.00  0.850          C  
ATOM  10941  OD1 ASP A 687      44.390  -9.539   8.354  1.00  0.850          O  
ATOM  10942  OD2 ASP A 687      42.591  -8.440   7.914  1.00  0.850          O  
ATOM  10943  H   ASP A 687      41.152 -11.405   7.960  1.00  0.730          H  
ATOM  10944  HA  ASP A 687      43.456 -11.894   9.675  1.00  0.730          H  
ATOM  10945 1HB  ASP A 687      41.375  -9.655   9.634  1.00  1.020          H  
ATOM  10946 2HB  ASP A 687      42.808  -9.640  10.647  1.00  1.020          H  
ATOM  10947  N   CYS A 688      40.393 -12.067  10.840  1.00  0.610          N  
ATOM  10948  CA  CYS A 688      39.640 -12.501  11.995  1.00  0.640          C  
ATOM  10949  C   CYS A 688      39.995 -13.947  12.287  1.00  0.630          C  
ATOM  10950  O   CYS A 688      40.222 -14.302  13.441  1.00  0.640          O  
ATOM  10951  CB  CYS A 688      38.137 -12.398  11.733  1.00  0.880          C  
ATOM  10952  SG  CYS A 688      37.524 -10.696  11.583  1.00  0.880          S  
ATOM  10953  H   CYS A 688      39.909 -11.754  10.000  1.00  0.730          H  
ATOM  10954  HA  CYS A 688      39.904 -11.881  12.851  1.00  0.770          H  
ATOM  10955 1HB  CYS A 688      37.886 -12.932  10.819  1.00  1.060          H  
ATOM  10956 2HB  CYS A 688      37.598 -12.875  12.550  1.00  1.060          H  
ATOM  10957  HG  CYS A 688      38.175 -10.452  10.424  1.00  1.060          H  
ATOM  10958  N   MET A 689      40.098 -14.774  11.236  1.00  0.620          N  
ATOM  10959  CA  MET A 689      40.412 -16.178  11.404  1.00  0.640          C  
ATOM  10960  C   MET A 689      41.790 -16.354  12.014  1.00  0.640          C  
ATOM  10961  O   MET A 689      41.949 -17.164  12.921  1.00  0.660          O  
ATOM  10962  CB  MET A 689      40.321 -16.915  10.067  1.00  0.890          C  
ATOM  10963  CG  MET A 689      40.393 -18.462  10.160  1.00  0.890          C  
ATOM  10964  SD  MET A 689      38.913 -19.227  10.913  1.00  0.890          S  
ATOM  10965  CE  MET A 689      39.446 -19.623  12.590  1.00  0.890          C  
ATOM  10966  H   MET A 689      39.903 -14.418  10.301  1.00  0.740          H  
ATOM  10967  HA  MET A 689      39.688 -16.607  12.086  1.00  0.770          H  
ATOM  10968 1HB  MET A 689      39.386 -16.645   9.576  1.00  1.070          H  
ATOM  10969 2HB  MET A 689      41.128 -16.572   9.411  1.00  1.070          H  
ATOM  10970 1HG  MET A 689      40.516 -18.871   9.158  1.00  1.070          H  
ATOM  10971 2HG  MET A 689      41.270 -18.758  10.750  1.00  1.070          H  
ATOM  10972 1HE  MET A 689      38.626 -20.098  13.130  1.00  1.070          H  
ATOM  10973 2HE  MET A 689      40.296 -20.301  12.548  1.00  1.070          H  
ATOM  10974 3HE  MET A 689      39.743 -18.725  13.107  1.00  1.070          H  
ATOM  10975  N   ARG A 690      42.776 -15.574  11.549  1.00  0.620          N  
ATOM  10976  CA  ARG A 690      44.131 -15.654  12.089  1.00  0.640          C  
ATOM  10977  C   ARG A 690      44.150 -15.325  13.581  1.00  0.640          C  
ATOM  10978  O   ARG A 690      44.796 -16.022  14.381  1.00  0.660          O  
ATOM  10979  CB  ARG A 690      45.053 -14.697  11.348  1.00  0.890          C  
ATOM  10980  CG  ARG A 690      46.545 -14.772  11.761  1.00  0.890          C  
ATOM  10981  CD  ARG A 690      47.419 -13.889  10.933  1.00  0.890          C  
ATOM  10982  NE  ARG A 690      47.113 -12.476  11.145  1.00  0.890          N  
ATOM  10983  CZ  ARG A 690      46.480 -11.646  10.261  1.00  0.890          C  
ATOM  10984  NH1 ARG A 690      46.070 -12.025   9.080  1.00  0.890          N  
ATOM  10985  NH2 ARG A 690      46.247 -10.404  10.575  1.00  0.890          N  
ATOM  10986  H   ARG A 690      42.594 -14.954  10.753  1.00  0.740          H  
ATOM  10987  HA  ARG A 690      44.497 -16.673  11.948  1.00  0.770          H  
ATOM  10988 1HB  ARG A 690      44.977 -14.889  10.276  1.00  1.070          H  
ATOM  10989 2HB  ARG A 690      44.695 -13.678  11.513  1.00  1.070          H  
ATOM  10990 1HG  ARG A 690      46.651 -14.459  12.803  1.00  1.070          H  
ATOM  10991 2HG  ARG A 690      46.897 -15.791  11.649  1.00  1.070          H  
ATOM  10992 1HD  ARG A 690      48.459 -14.052  11.219  1.00  1.070          H  
ATOM  10993 2HD  ARG A 690      47.298 -14.126   9.882  1.00  1.070          H  
ATOM  10994  HE  ARG A 690      47.392 -12.082  12.036  1.00  1.070          H  
ATOM  10995 1HH1 ARG A 690      46.199 -12.962   8.752  1.00  1.070          H  
ATOM  10996 2HH1 ARG A 690      45.594 -11.316   8.501  1.00  1.070          H  
ATOM  10997 1HH2 ARG A 690      46.529 -10.030  11.463  1.00  1.070          H  
ATOM  10998 2HH2 ARG A 690      45.742  -9.831   9.873  1.00  1.070          H  
ATOM  10999  N   GLN A 691      43.454 -14.245  13.957  1.00  0.640          N  
ATOM  11000  CA  GLN A 691      43.406 -13.817  15.346  1.00  0.670          C  
ATOM  11001  C   GLN A 691      42.768 -14.897  16.208  1.00  0.680          C  
ATOM  11002  O   GLN A 691      43.274 -15.224  17.281  1.00  0.690          O  
ATOM  11003  CB  GLN A 691      42.589 -12.529  15.449  1.00  0.930          C  
ATOM  11004  CG  GLN A 691      43.256 -11.307  14.838  1.00  0.930          C  
ATOM  11005  CD  GLN A 691      42.303 -10.127  14.752  1.00  0.930          C  
ATOM  11006  OE1 GLN A 691      41.091 -10.299  14.915  1.00  0.930          O  
ATOM  11007  NE2 GLN A 691      42.836  -8.939  14.496  1.00  0.930          N  
ATOM  11008  H   GLN A 691      42.969 -13.691  13.240  1.00  0.770          H  
ATOM  11009  HA  GLN A 691      44.421 -13.641  15.697  1.00  0.800          H  
ATOM  11010 1HB  GLN A 691      41.633 -12.673  14.944  1.00  1.110          H  
ATOM  11011 2HB  GLN A 691      42.376 -12.315  16.495  1.00  1.110          H  
ATOM  11012 1HG  GLN A 691      44.091 -11.020  15.471  1.00  1.110          H  
ATOM  11013 2HG  GLN A 691      43.614 -11.544  13.844  1.00  1.110          H  
ATOM  11014 1HE2 GLN A 691      42.249  -8.132  14.430  1.00  1.110          H  
ATOM  11015 2HE2 GLN A 691      43.823  -8.847  14.370  1.00  1.110          H  
ATOM  11016  N   ILE A 692      41.713 -15.513  15.697  1.00  0.680          N  
ATOM  11017  CA  ILE A 692      41.001 -16.597  16.351  1.00  0.710          C  
ATOM  11018  C   ILE A 692      41.891 -17.818  16.528  1.00  0.690          C  
ATOM  11019  O   ILE A 692      41.904 -18.424  17.593  1.00  0.700          O  
ATOM  11020  CB  ILE A 692      39.704 -16.859  15.592  1.00  0.980          C  
ATOM  11021  CG1 ILE A 692      38.818 -15.613  15.823  1.00  0.980          C  
ATOM  11022  CG2 ILE A 692      39.031 -18.187  16.017  1.00  0.980          C  
ATOM  11023  CD1 ILE A 692      37.684 -15.473  14.928  1.00  0.980          C  
ATOM  11024  H   ILE A 692      41.345 -15.171  14.800  1.00  0.820          H  
ATOM  11025  HA  ILE A 692      40.721 -16.253  17.349  1.00  0.850          H  
ATOM  11026  HB  ILE A 692      39.929 -16.892  14.532  1.00  1.180          H  
ATOM  11027 1HG1 ILE A 692      38.438 -15.649  16.844  1.00  1.180          H  
ATOM  11028 2HG1 ILE A 692      39.427 -14.723  15.721  1.00  1.180          H  
ATOM  11029 1HG2 ILE A 692      38.117 -18.337  15.452  1.00  1.180          H  
ATOM  11030 2HG2 ILE A 692      39.702 -19.021  15.824  1.00  1.180          H  
ATOM  11031 3HG2 ILE A 692      38.799 -18.150  17.084  1.00  1.180          H  
ATOM  11032 1HD1 ILE A 692      37.179 -14.561  15.187  1.00  1.180          H  
ATOM  11033 2HD1 ILE A 692      38.043 -15.393  13.925  1.00  1.180          H  
ATOM  11034 3HD1 ILE A 692      37.017 -16.313  15.011  1.00  1.180          H  
ATOM  11035  N   GLU A 693      42.644 -18.190  15.491  1.00  0.710          N  
ATOM  11036  CA  GLU A 693      43.545 -19.336  15.587  1.00  0.790          C  
ATOM  11037  C   GLU A 693      44.600 -19.171  16.686  1.00  0.800          C  
ATOM  11038  O   GLU A 693      44.993 -20.167  17.297  1.00  0.860          O  
ATOM  11039  CB  GLU A 693      44.258 -19.591  14.256  1.00  1.070          C  
ATOM  11040  CG  GLU A 693      43.382 -20.160  13.163  1.00  1.070          C  
ATOM  11041  CD  GLU A 693      44.079 -20.203  11.841  1.00  1.070          C  
ATOM  11042  OE1 GLU A 693      45.203 -19.767  11.776  1.00  1.070          O  
ATOM  11043  OE2 GLU A 693      43.502 -20.669  10.891  1.00  1.070          O  
ATOM  11044  H   GLU A 693      42.554 -17.694  14.600  1.00  0.850          H  
ATOM  11045  HA  GLU A 693      42.953 -20.209  15.824  1.00  0.950          H  
ATOM  11046 1HB  GLU A 693      44.676 -18.654  13.887  1.00  1.290          H  
ATOM  11047 2HB  GLU A 693      45.088 -20.280  14.415  1.00  1.290          H  
ATOM  11048 1HG  GLU A 693      43.092 -21.171  13.439  1.00  1.290          H  
ATOM  11049 2HG  GLU A 693      42.487 -19.567  13.087  1.00  1.290          H  
ATOM  11050  N   SER A 694      45.051 -17.932  16.940  1.00  0.780          N  
ATOM  11051  CA  SER A 694      46.063 -17.656  17.971  1.00  0.820          C  
ATOM  11052  C   SER A 694      45.523 -17.803  19.400  1.00  0.780          C  
ATOM  11053  O   SER A 694      46.297 -17.795  20.363  1.00  0.830          O  
ATOM  11054  CB  SER A 694      46.602 -16.233  17.860  1.00  1.130          C  
ATOM  11055  OG  SER A 694      45.688 -15.275  18.385  1.00  1.130          O  
ATOM  11056  H   SER A 694      44.722 -17.163  16.345  1.00  0.940          H  
ATOM  11057  HA  SER A 694      46.883 -18.363  17.837  1.00  0.980          H  
ATOM  11058 1HB  SER A 694      47.551 -16.161  18.386  1.00  1.360          H  
ATOM  11059 2HB  SER A 694      46.791 -16.006  16.810  1.00  1.360          H  
ATOM  11060  HG  SER A 694      44.898 -15.274  17.814  1.00  1.360          H  
ATOM  11061  N   GLN A 695      44.197 -17.863  19.555  1.00  0.710          N  
ATOM  11062  CA  GLN A 695      43.578 -17.920  20.869  1.00  0.710          C  
ATOM  11063  C   GLN A 695      43.219 -19.339  21.268  1.00  0.680          C  
ATOM  11064  O   GLN A 695      42.959 -20.199  20.431  1.00  0.690          O  
ATOM  11065  CB  GLN A 695      42.327 -17.027  20.890  1.00  0.990          C  
ATOM  11066  CG  GLN A 695      42.628 -15.558  20.628  1.00  0.990          C  
ATOM  11067  CD  GLN A 695      43.417 -14.936  21.747  1.00  0.990          C  
ATOM  11068  OE1 GLN A 695      42.904 -14.829  22.882  1.00  0.990          O  
ATOM  11069  NE2 GLN A 695      44.659 -14.546  21.464  1.00  0.990          N  
ATOM  11070  H   GLN A 695      43.592 -17.922  18.733  1.00  0.850          H  
ATOM  11071  HA  GLN A 695      44.288 -17.540  21.600  1.00  0.850          H  
ATOM  11072 1HB  GLN A 695      41.627 -17.366  20.121  1.00  1.190          H  
ATOM  11073 2HB  GLN A 695      41.820 -17.108  21.853  1.00  1.190          H  
ATOM  11074 1HG  GLN A 695      43.220 -15.484  19.725  1.00  1.190          H  
ATOM  11075 2HG  GLN A 695      41.693 -15.012  20.507  1.00  1.190          H  
ATOM  11076 1HE2 GLN A 695      45.231 -14.134  22.174  1.00  1.190          H  
ATOM  11077 2HE2 GLN A 695      45.036 -14.664  20.521  1.00  1.190          H  
ATOM  11078  N   GLY A 696      43.150 -19.582  22.570  1.00  0.720          N  
ATOM  11079  CA  GLY A 696      42.741 -20.889  23.055  1.00  0.740          C  
ATOM  11080  C   GLY A 696      41.237 -20.996  23.259  1.00  0.660          C  
ATOM  11081  O   GLY A 696      40.746 -22.010  23.745  1.00  0.710          O  
ATOM  11082  H   GLY A 696      43.390 -18.852  23.230  1.00  0.860          H  
ATOM  11083 1HA  GLY A 696      43.063 -21.647  22.350  1.00  0.890          H  
ATOM  11084 2HA  GLY A 696      43.250 -21.097  23.995  1.00  0.890          H  
ATOM  11085  N   CYS A 697      40.499 -19.939  22.957  1.00  0.590          N  
ATOM  11086  CA  CYS A 697      39.068 -19.986  23.186  1.00  0.550          C  
ATOM  11087  C   CYS A 697      38.325 -18.830  22.555  1.00  0.520          C  
ATOM  11088  O   CYS A 697      38.915 -17.808  22.204  1.00  0.560          O  
ATOM  11089  CB  CYS A 697      38.773 -19.872  24.672  1.00  0.790          C  
ATOM  11090  SG  CYS A 697      39.201 -18.257  25.285  1.00  0.790          S  
ATOM  11091  H   CYS A 697      40.931 -19.123  22.550  1.00  0.710          H  
ATOM  11092  HA  CYS A 697      38.689 -20.918  22.779  1.00  0.660          H  
ATOM  11093 1HB  CYS A 697      37.718 -20.033  24.861  1.00  0.940          H  
ATOM  11094 2HB  CYS A 697      39.328 -20.616  25.236  1.00  0.940          H  
ATOM  11095  HG  CYS A 697      38.049 -17.682  24.854  1.00  0.940          H  
ATOM  11096  N   MET A 698      37.009 -18.948  22.534  1.00  0.500          N  
ATOM  11097  CA  MET A 698      36.159 -17.819  22.202  1.00  0.510          C  
ATOM  11098  C   MET A 698      36.036 -16.930  23.426  1.00  0.680          C  
ATOM  11099  O   MET A 698      36.076 -17.420  24.566  1.00  1.640          O  
ATOM  11100  CB  MET A 698      34.786 -18.241  21.740  1.00  0.710          C  
ATOM  11101  CG  MET A 698      34.758 -18.951  20.429  1.00  0.710          C  
ATOM  11102  SD  MET A 698      33.114 -19.401  19.968  1.00  0.710          S  
ATOM  11103  CE  MET A 698      32.377 -17.831  19.548  1.00  0.710          C  
ATOM  11104  H   MET A 698      36.608 -19.859  22.766  1.00  0.600          H  
ATOM  11105  HA  MET A 698      36.634 -17.239  21.411  1.00  0.610          H  
ATOM  11106 1HB  MET A 698      34.328 -18.870  22.490  1.00  0.850          H  
ATOM  11107 2HB  MET A 698      34.185 -17.347  21.658  1.00  0.850          H  
ATOM  11108 1HG  MET A 698      35.177 -18.308  19.658  1.00  0.850          H  
ATOM  11109 2HG  MET A 698      35.364 -19.850  20.493  1.00  0.850          H  
ATOM  11110 1HE  MET A 698      31.355 -17.976  19.262  1.00  0.850          H  
ATOM  11111 2HE  MET A 698      32.400 -17.153  20.386  1.00  0.850          H  
ATOM  11112 3HE  MET A 698      32.913 -17.383  18.736  1.00  0.850          H  
ATOM  11113  N   HIS A 699      35.826 -15.638  23.201  1.00  0.710          N  
ATOM  11114  CA  HIS A 699      35.670 -14.682  24.300  1.00  0.660          C  
ATOM  11115  C   HIS A 699      34.252 -14.094  24.378  1.00  0.630          C  
ATOM  11116  O   HIS A 699      33.956 -13.051  23.800  1.00  0.680          O  
ATOM  11117  CB  HIS A 699      36.707 -13.569  24.130  1.00  0.940          C  
ATOM  11118  CG  HIS A 699      38.148 -14.040  24.255  1.00  0.940          C  
ATOM  11119  ND1 HIS A 699      38.715 -14.394  25.461  1.00  0.940          N  
ATOM  11120  CD2 HIS A 699      39.120 -14.196  23.325  1.00  0.940          C  
ATOM  11121  CE1 HIS A 699      39.973 -14.743  25.268  1.00  0.940          C  
ATOM  11122  NE2 HIS A 699      40.246 -14.633  23.982  1.00  0.940          N  
ATOM  11123  H   HIS A 699      35.794 -15.316  22.221  1.00  0.850          H  
ATOM  11124  HA  HIS A 699      35.864 -15.190  25.242  1.00  0.790          H  
ATOM  11125 1HB  HIS A 699      36.589 -13.123  23.142  1.00  1.130          H  
ATOM  11126 2HB  HIS A 699      36.532 -12.791  24.836  1.00  1.130          H  
ATOM  11127  HD2 HIS A 699      39.027 -14.006  22.257  1.00  1.130          H  
ATOM  11128  HE1 HIS A 699      40.671 -15.068  26.038  1.00  1.130          H  
ATOM  11129  HE2 HIS A 699      41.162 -14.834  23.535  1.00  1.130          H  
ATOM  11130  N   ILE A 700      33.373 -14.761  25.131  1.00  0.610          N  
ATOM  11131  CA  ILE A 700      31.932 -14.466  25.136  1.00  0.600          C  
ATOM  11132  C   ILE A 700      31.420 -13.935  26.471  1.00  0.570          C  
ATOM  11133  O   ILE A 700      31.734 -14.509  27.500  1.00  0.660          O  
ATOM  11134  CB  ILE A 700      31.170 -15.769  24.826  1.00  0.840          C  
ATOM  11135  CG1 ILE A 700      31.575 -16.300  23.435  1.00  0.840          C  
ATOM  11136  CG2 ILE A 700      29.609 -15.551  24.933  1.00  0.840          C  
ATOM  11137  CD1 ILE A 700      31.165 -17.731  23.218  1.00  0.840          C  
ATOM  11138  H   ILE A 700      33.694 -15.553  25.705  1.00  0.730          H  
ATOM  11139  HA  ILE A 700      31.730 -13.728  24.363  1.00  0.720          H  
ATOM  11140  HB  ILE A 700      31.485 -16.519  25.542  1.00  1.010          H  
ATOM  11141 1HG1 ILE A 700      31.111 -15.681  22.667  1.00  1.010          H  
ATOM  11142 2HG1 ILE A 700      32.651 -16.240  23.318  1.00  1.010          H  
ATOM  11143 1HG2 ILE A 700      29.090 -16.476  24.736  1.00  1.010          H  
ATOM  11144 2HG2 ILE A 700      29.335 -15.219  25.933  1.00  1.010          H  
ATOM  11145 3HG2 ILE A 700      29.298 -14.798  24.206  1.00  1.010          H  
ATOM  11146 1HD1 ILE A 700      31.465 -18.065  22.246  1.00  1.010          H  
ATOM  11147 2HD1 ILE A 700      31.646 -18.346  23.970  1.00  1.010          H  
ATOM  11148 3HD1 ILE A 700      30.115 -17.832  23.303  1.00  1.010          H  
ATOM  11149  N   CYS A 701      30.658 -12.846  26.470  1.00  0.520          N  
ATOM  11150  CA  CYS A 701      30.091 -12.354  27.738  1.00  0.560          C  
ATOM  11151  C   CYS A 701      28.619 -12.749  27.868  1.00  0.530          C  
ATOM  11152  O   CYS A 701      27.897 -12.801  26.862  1.00  0.550          O  
ATOM  11153  CB  CYS A 701      30.272 -10.855  27.923  1.00  0.770          C  
ATOM  11154  SG  CYS A 701      29.639 -10.266  29.533  1.00  0.770          S  
ATOM  11155  H   CYS A 701      30.476 -12.397  25.564  1.00  0.620          H  
ATOM  11156  HA  CYS A 701      30.603 -12.842  28.556  1.00  0.670          H  
ATOM  11157 1HB  CYS A 701      31.333 -10.612  27.869  1.00  0.920          H  
ATOM  11158 2HB  CYS A 701      29.775 -10.316  27.132  1.00  0.920          H  
ATOM  11159  HG  CYS A 701      28.334 -10.460  29.279  1.00  0.920          H  
ATOM  11160  N   LEU A 702      28.182 -13.106  29.094  1.00  0.570          N  
ATOM  11161  CA  LEU A 702      26.777 -13.518  29.277  1.00  0.570          C  
ATOM  11162  C   LEU A 702      25.829 -12.464  29.849  1.00  0.600          C  
ATOM  11163  O   LEU A 702      26.119 -11.825  30.865  1.00  0.740          O  
ATOM  11164  CB  LEU A 702      26.705 -14.726  30.212  1.00  0.800          C  
ATOM  11165  CG  LEU A 702      27.506 -15.967  29.818  1.00  0.800          C  
ATOM  11166  CD1 LEU A 702      27.252 -17.060  30.868  1.00  0.800          C  
ATOM  11167  CD2 LEU A 702      27.132 -16.426  28.427  1.00  0.800          C  
ATOM  11168  H   LEU A 702      28.824 -13.076  29.901  1.00  0.680          H  
ATOM  11169  HA  LEU A 702      26.372 -13.786  28.305  1.00  0.680          H  
ATOM  11170 1HB  LEU A 702      27.057 -14.411  31.192  1.00  0.960          H  
ATOM  11171 2HB  LEU A 702      25.670 -15.014  30.307  1.00  0.960          H  
ATOM  11172  HG  LEU A 702      28.568 -15.729  29.836  1.00  0.960          H  
ATOM  11173 1HD1 LEU A 702      27.833 -17.948  30.621  1.00  0.960          H  
ATOM  11174 2HD1 LEU A 702      27.551 -16.695  31.851  1.00  0.960          H  
ATOM  11175 3HD1 LEU A 702      26.193 -17.315  30.884  1.00  0.960          H  
ATOM  11176 1HD2 LEU A 702      27.685 -17.299  28.185  1.00  0.960          H  
ATOM  11177 2HD2 LEU A 702      26.100 -16.654  28.385  1.00  0.960          H  
ATOM  11178 3HD2 LEU A 702      27.352 -15.654  27.693  1.00  0.960          H  
ATOM  11179  N   PHE A 703      24.641 -12.373  29.227  1.00  0.600          N  
ATOM  11180  CA  PHE A 703      23.573 -11.451  29.623  1.00  0.680          C  
ATOM  11181  C   PHE A 703      22.197 -12.163  29.660  1.00  0.660          C  
ATOM  11182  O   PHE A 703      21.996 -13.187  28.999  1.00  0.630          O  
ATOM  11183  CB  PHE A 703      23.539 -10.273  28.645  1.00  0.920          C  
ATOM  11184  CG  PHE A 703      24.827  -9.521  28.556  1.00  0.920          C  
ATOM  11185  CD1 PHE A 703      25.781  -9.907  27.622  1.00  0.920          C  
ATOM  11186  CD2 PHE A 703      25.105  -8.444  29.374  1.00  0.920          C  
ATOM  11187  CE1 PHE A 703      26.963  -9.238  27.518  1.00  0.920          C  
ATOM  11188  CE2 PHE A 703      26.305  -7.773  29.266  1.00  0.920          C  
ATOM  11189  CZ  PHE A 703      27.230  -8.173  28.339  1.00  0.920          C  
ATOM  11190  H   PHE A 703      24.498 -12.944  28.388  1.00  0.720          H  
ATOM  11191  HA  PHE A 703      23.792 -11.076  30.624  1.00  0.820          H  
ATOM  11192 1HB  PHE A 703      23.327 -10.627  27.672  1.00  1.100          H  
ATOM  11193 2HB  PHE A 703      22.750  -9.580  28.926  1.00  1.100          H  
ATOM  11194  HD1 PHE A 703      25.578 -10.763  26.971  1.00  1.100          H  
ATOM  11195  HD2 PHE A 703      24.371  -8.125  30.115  1.00  1.100          H  
ATOM  11196  HE1 PHE A 703      27.690  -9.555  26.789  1.00  1.100          H  
ATOM  11197  HE2 PHE A 703      26.522  -6.926  29.920  1.00  1.100          H  
ATOM  11198  HZ  PHE A 703      28.180  -7.643  28.259  1.00  1.100          H  
ATOM  11199  N   LYS A 704      21.239 -11.626  30.430  1.00  0.720          N  
ATOM  11200  CA  LYS A 704      19.896 -12.230  30.476  1.00  0.730          C  
ATOM  11201  C   LYS A 704      18.728 -11.232  30.508  1.00  0.830          C  
ATOM  11202  O   LYS A 704      18.788 -10.210  31.199  1.00  1.040          O  
ATOM  11203  CB  LYS A 704      19.784 -13.119  31.729  1.00  1.020          C  
ATOM  11204  CG  LYS A 704      18.429 -13.844  31.911  1.00  1.020          C  
ATOM  11205  CD  LYS A 704      18.386 -14.662  33.194  1.00  1.020          C  
ATOM  11206  CE  LYS A 704      17.015 -15.308  33.371  1.00  1.020          C  
ATOM  11207  NZ  LYS A 704      16.868 -15.964  34.707  1.00  1.020          N  
ATOM  11208  H   LYS A 704      21.433 -10.797  30.976  1.00  0.860          H  
ATOM  11209  HA  LYS A 704      19.767 -12.847  29.586  1.00  0.880          H  
ATOM  11210 1HB  LYS A 704      20.565 -13.881  31.695  1.00  1.220          H  
ATOM  11211 2HB  LYS A 704      19.958 -12.514  32.617  1.00  1.220          H  
ATOM  11212 1HG  LYS A 704      17.627 -13.120  31.993  1.00  1.220          H  
ATOM  11213 2HG  LYS A 704      18.233 -14.489  31.051  1.00  1.220          H  
ATOM  11214 1HD  LYS A 704      19.153 -15.441  33.161  1.00  1.220          H  
ATOM  11215 2HD  LYS A 704      18.586 -14.013  34.048  1.00  1.220          H  
ATOM  11216 1HE  LYS A 704      16.243 -14.549  33.255  1.00  1.220          H  
ATOM  11217 2HE  LYS A 704      16.887 -16.061  32.599  1.00  1.220          H  
ATOM  11218 1HZ  LYS A 704      15.953 -16.388  34.792  1.00  1.220          H  
ATOM  11219 2HZ  LYS A 704      17.573 -16.674  34.817  1.00  1.220          H  
ATOM  11220 3HZ  LYS A 704      16.976 -15.264  35.437  1.00  1.220          H  
ATOM  11221  N   LYS A 705      17.627 -11.592  29.830  1.00  0.770          N  
ATOM  11222  CA  LYS A 705      16.382 -10.819  29.940  1.00  0.870          C  
ATOM  11223  C   LYS A 705      15.322 -11.641  30.694  1.00  0.900          C  
ATOM  11224  O   LYS A 705      14.946 -12.737  30.283  1.00  1.120          O  
ATOM  11225  CB  LYS A 705      15.852 -10.396  28.565  1.00  1.180          C  
ATOM  11226  CG  LYS A 705      16.713  -9.371  27.812  1.00  1.180          C  
ATOM  11227  CD  LYS A 705      16.093  -9.044  26.437  1.00  1.180          C  
ATOM  11228  CE  LYS A 705      16.960  -8.090  25.538  1.00  1.180          C  
ATOM  11229  NZ  LYS A 705      17.000  -6.641  25.985  1.00  1.180          N  
ATOM  11230  H   LYS A 705      17.674 -12.433  29.238  1.00  0.920          H  
ATOM  11231  HA  LYS A 705      16.584  -9.922  30.519  1.00  1.040          H  
ATOM  11232 1HB  LYS A 705      15.733 -11.278  27.930  1.00  1.410          H  
ATOM  11233 2HB  LYS A 705      14.871  -9.946  28.688  1.00  1.410          H  
ATOM  11234 1HG  LYS A 705      16.760  -8.470  28.389  1.00  1.410          H  
ATOM  11235 2HG  LYS A 705      17.709  -9.751  27.708  1.00  1.410          H  
ATOM  11236 1HD  LYS A 705      15.929  -9.979  25.896  1.00  1.410          H  
ATOM  11237 2HD  LYS A 705      15.130  -8.579  26.587  1.00  1.410          H  
ATOM  11238 1HE  LYS A 705      17.971  -8.455  25.514  1.00  1.410          H  
ATOM  11239 2HE  LYS A 705      16.550  -8.123  24.529  1.00  1.410          H  
ATOM  11240 1HZ  LYS A 705      17.566  -6.126  25.334  1.00  1.410          H  
ATOM  11241 2HZ  LYS A 705      16.052  -6.246  25.974  1.00  1.410          H  
ATOM  11242 3HZ  LYS A 705      17.420  -6.507  26.928  1.00  1.410          H  
ATOM  11243  N   GLN A 706      14.759 -11.099  31.778  1.00  1.030          N  
ATOM  11244  CA  GLN A 706      13.788 -11.859  32.568  1.00  1.080          C  
ATOM  11245  C   GLN A 706      12.378 -11.776  31.964  1.00  1.020          C  
ATOM  11246  O   GLN A 706      11.447 -11.161  32.501  1.00  1.200          O  
ATOM  11247  CB  GLN A 706      13.805 -11.377  34.022  1.00  1.490          C  
ATOM  11248  CG  GLN A 706      12.953 -12.181  35.007  1.00  1.490          C  
ATOM  11249  CD  GLN A 706      13.468 -13.610  35.176  1.00  1.490          C  
ATOM  11250  OE1 GLN A 706      14.685 -13.828  35.258  1.00  1.490          O  
ATOM  11251  NE2 GLN A 706      12.576 -14.596  35.231  1.00  1.490          N  
ATOM  11252  H   GLN A 706      15.037 -10.196  32.106  1.00  1.240          H  
ATOM  11253  HA  GLN A 706      14.091 -12.906  32.562  1.00  1.300          H  
ATOM  11254 1HB  GLN A 706      14.827 -11.361  34.393  1.00  1.790          H  
ATOM  11255 2HB  GLN A 706      13.430 -10.353  34.054  1.00  1.790          H  
ATOM  11256 1HG  GLN A 706      12.997 -11.686  35.977  1.00  1.790          H  
ATOM  11257 2HG  GLN A 706      11.927 -12.218  34.666  1.00  1.790          H  
ATOM  11258 1HE2 GLN A 706      12.884 -15.538  35.341  1.00  1.790          H  
ATOM  11259 2HE2 GLN A 706      11.574 -14.412  35.164  1.00  1.790          H  
ATOM  11260  N   GLN A 707      12.253 -12.480  30.847  1.00  0.950          N  
ATOM  11261  CA  GLN A 707      11.044 -12.569  30.042  1.00  0.960          C  
ATOM  11262  C   GLN A 707      10.116 -13.700  30.523  1.00  1.090          C  
ATOM  11263  O   GLN A 707       8.965 -13.805  30.089  1.00  1.880          O  
ATOM  11264  CB  GLN A 707      11.445 -12.782  28.581  1.00  1.340          C  
ATOM  11265  CG  GLN A 707      12.172 -11.592  27.975  1.00  1.340          C  
ATOM  11266  CD  GLN A 707      12.750 -11.881  26.592  1.00  1.340          C  
ATOM  11267  OE1 GLN A 707      13.579 -12.779  26.430  1.00  1.340          O  
ATOM  11268  NE2 GLN A 707      12.311 -11.131  25.592  1.00  1.340          N  
ATOM  11269  H   GLN A 707      13.115 -12.925  30.519  1.00  1.140          H  
ATOM  11270  HA  GLN A 707      10.531 -11.622  30.116  1.00  1.150          H  
ATOM  11271 1HB  GLN A 707      12.108 -13.646  28.509  1.00  1.610          H  
ATOM  11272 2HB  GLN A 707      10.564 -12.995  27.980  1.00  1.610          H  
ATOM  11273 1HG  GLN A 707      11.468 -10.765  27.885  1.00  1.610          H  
ATOM  11274 2HG  GLN A 707      12.978 -11.314  28.635  1.00  1.610          H  
ATOM  11275 1HE2 GLN A 707      12.656 -11.278  24.664  1.00  1.610          H  
ATOM  11276 2HE2 GLN A 707      11.622 -10.416  25.754  1.00  1.610          H  
ATOM  11277  N   HIS A 708      10.643 -14.503  31.454  1.00  1.120          N  
ATOM  11278  CA  HIS A 708      10.031 -15.692  32.055  1.00  1.220          C  
ATOM  11279  C   HIS A 708       9.776 -16.765  30.990  1.00  1.140          C  
ATOM  11280  O   HIS A 708       8.766 -17.471  31.018  1.00  1.550          O  
ATOM  11281  CB  HIS A 708       8.712 -15.374  32.790  1.00  1.670          C  
ATOM  11282  CG  HIS A 708       8.791 -14.270  33.846  1.00  1.670          C  
ATOM  11283  ND1 HIS A 708       9.656 -14.308  34.939  1.00  1.670          N  
ATOM  11284  CD2 HIS A 708       8.062 -13.143  33.992  1.00  1.670          C  
ATOM  11285  CE1 HIS A 708       9.451 -13.231  35.689  1.00  1.670          C  
ATOM  11286  NE2 HIS A 708       8.499 -12.516  35.133  1.00  1.670          N  
ATOM  11287  H   HIS A 708      11.585 -14.283  31.726  1.00  1.340          H  
ATOM  11288  HA  HIS A 708      10.715 -16.119  32.787  1.00  1.460          H  
ATOM  11289 1HB  HIS A 708       7.950 -15.087  32.063  1.00  2.000          H  
ATOM  11290 2HB  HIS A 708       8.352 -16.277  33.285  1.00  2.000          H  
ATOM  11291  HD2 HIS A 708       7.271 -12.806  33.335  1.00  2.000          H  
ATOM  11292  HE1 HIS A 708       9.980 -12.977  36.610  1.00  2.000          H  
ATOM  11293  HE2 HIS A 708       8.136 -11.637  35.499  1.00  2.000          H  
ATOM  11294  N   GLY A 709      10.719 -16.888  30.057  1.00  1.080          N  
ATOM  11295  CA  GLY A 709      10.668 -17.854  28.969  1.00  1.040          C  
ATOM  11296  C   GLY A 709      11.220 -17.213  27.698  1.00  0.890          C  
ATOM  11297  O   GLY A 709      11.759 -16.109  27.748  1.00  0.830          O  
ATOM  11298  H   GLY A 709      11.527 -16.291  30.112  1.00  1.300          H  
ATOM  11299 1HA  GLY A 709      11.255 -18.735  29.229  1.00  1.250          H  
ATOM  11300 2HA  GLY A 709       9.640 -18.177  28.807  1.00  1.250          H  
ATOM  11301  N   GLY A 710      11.104 -17.920  26.576  1.00  0.940          N  
ATOM  11302  CA  GLY A 710      11.604 -17.435  25.290  1.00  0.870          C  
ATOM  11303  C   GLY A 710      13.126 -17.454  25.187  1.00  0.790          C  
ATOM  11304  O   GLY A 710      13.832 -18.078  25.988  1.00  0.820          O  
ATOM  11305  H   GLY A 710      10.647 -18.820  26.614  1.00  1.130          H  
ATOM  11306 1HA  GLY A 710      11.181 -18.044  24.490  1.00  1.040          H  
ATOM  11307 2HA  GLY A 710      11.246 -16.418  25.130  1.00  1.040          H  
ATOM  11308  N   LEU A 711      13.652 -16.734  24.198  1.00  0.800          N  
ATOM  11309  CA  LEU A 711      15.090 -16.685  23.936  1.00  0.770          C  
ATOM  11310  C   LEU A 711      15.756 -15.629  24.815  1.00  0.800          C  
ATOM  11311  O   LEU A 711      16.306 -14.638  24.336  1.00  1.020          O  
ATOM  11312  CB  LEU A 711      15.328 -16.373  22.454  1.00  1.090          C  
ATOM  11313  CG  LEU A 711      14.732 -17.387  21.422  1.00  1.090          C  
ATOM  11314  CD1 LEU A 711      14.969 -16.859  20.017  1.00  1.090          C  
ATOM  11315  CD2 LEU A 711      15.396 -18.764  21.581  1.00  1.090          C  
ATOM  11316  H   LEU A 711      13.028 -16.216  23.597  1.00  0.960          H  
ATOM  11317  HA  LEU A 711      15.528 -17.647  24.189  1.00  0.920          H  
ATOM  11318 1HB  LEU A 711      14.906 -15.394  22.237  1.00  1.310          H  
ATOM  11319 2HB  LEU A 711      16.395 -16.321  22.287  1.00  1.310          H  
ATOM  11320  HG  LEU A 711      13.661 -17.480  21.577  1.00  1.310          H  
ATOM  11321 1HD1 LEU A 711      14.547 -17.553  19.292  1.00  1.310          H  
ATOM  11322 2HD1 LEU A 711      14.490 -15.888  19.906  1.00  1.310          H  
ATOM  11323 3HD1 LEU A 711      16.032 -16.755  19.837  1.00  1.310          H  
ATOM  11324 1HD2 LEU A 711      14.975 -19.452  20.848  1.00  1.310          H  
ATOM  11325 2HD2 LEU A 711      16.466 -18.672  21.413  1.00  1.310          H  
ATOM  11326 3HD2 LEU A 711      15.220 -19.160  22.574  1.00  1.310          H  
ATOM  11327  N   ARG A 712      15.689 -15.881  26.114  1.00  0.720          N  
ATOM  11328  CA  ARG A 712      16.168 -15.010  27.186  1.00  0.790          C  
ATOM  11329  C   ARG A 712      17.686 -14.960  27.354  1.00  0.670          C  
ATOM  11330  O   ARG A 712      18.230 -14.058  28.003  1.00  0.700          O  
ATOM  11331  CB  ARG A 712      15.531 -15.461  28.482  1.00  1.080          C  
ATOM  11332  CG  ARG A 712      15.969 -16.827  28.990  1.00  1.080          C  
ATOM  11333  CD  ARG A 712      15.160 -17.236  30.146  1.00  1.080          C  
ATOM  11334  NE  ARG A 712      15.585 -18.521  30.720  1.00  1.080          N  
ATOM  11335  CZ  ARG A 712      15.195 -19.748  30.299  1.00  1.080          C  
ATOM  11336  NH1 ARG A 712      14.384 -19.890  29.271  1.00  1.080          N  
ATOM  11337  NH2 ARG A 712      15.642 -20.817  30.939  1.00  1.080          N  
ATOM  11338  H   ARG A 712      15.206 -16.750  26.349  1.00  0.860          H  
ATOM  11339  HA  ARG A 712      15.815 -14.000  26.970  1.00  0.950          H  
ATOM  11340 1HB  ARG A 712      15.782 -14.754  29.255  1.00  1.290          H  
ATOM  11341 2HB  ARG A 712      14.442 -15.460  28.374  1.00  1.290          H  
ATOM  11342 1HG  ARG A 712      15.867 -17.570  28.200  1.00  1.290          H  
ATOM  11343 2HG  ARG A 712      17.009 -16.780  29.317  1.00  1.290          H  
ATOM  11344 1HD  ARG A 712      15.241 -16.473  30.915  1.00  1.290          H  
ATOM  11345 2HD  ARG A 712      14.114 -17.316  29.844  1.00  1.290          H  
ATOM  11346  HE  ARG A 712      16.217 -18.493  31.507  1.00  1.290          H  
ATOM  11347 1HH1 ARG A 712      14.059 -19.075  28.764  1.00  1.290          H  
ATOM  11348 2HH1 ARG A 712      14.101 -20.812  28.970  1.00  1.290          H  
ATOM  11349 1HH2 ARG A 712      16.265 -20.708  31.728  1.00  1.290          H  
ATOM  11350 2HH2 ARG A 712      15.364 -21.741  30.649  1.00  1.290          H  
ATOM  11351  N   GLU A 713      18.374 -15.966  26.818  1.00  0.640          N  
ATOM  11352  CA  GLU A 713      19.825 -16.063  26.954  1.00  0.580          C  
ATOM  11353  C   GLU A 713      20.583 -15.334  25.865  1.00  0.580          C  
ATOM  11354  O   GLU A 713      20.470 -15.646  24.672  1.00  0.680          O  
ATOM  11355  CB  GLU A 713      20.280 -17.507  26.985  1.00  0.840          C  
ATOM  11356  CG  GLU A 713      19.840 -18.254  28.198  1.00  0.840          C  
ATOM  11357  CD  GLU A 713      20.482 -19.574  28.286  1.00  0.840          C  
ATOM  11358  OE1 GLU A 713      20.930 -20.077  27.273  1.00  0.840          O  
ATOM  11359  OE2 GLU A 713      20.551 -20.085  29.371  1.00  0.840          O  
ATOM  11360  H   GLU A 713      17.867 -16.668  26.297  1.00  0.770          H  
ATOM  11361  HA  GLU A 713      20.105 -15.605  27.905  1.00  0.700          H  
ATOM  11362 1HB  GLU A 713      19.905 -18.026  26.104  1.00  1.000          H  
ATOM  11363 2HB  GLU A 713      21.356 -17.539  26.943  1.00  1.000          H  
ATOM  11364 1HG  GLU A 713      20.086 -17.671  29.087  1.00  1.000          H  
ATOM  11365 2HG  GLU A 713      18.758 -18.376  28.166  1.00  1.000          H  
ATOM  11366  N   ILE A 714      21.385 -14.372  26.292  1.00  0.560          N  
ATOM  11367  CA  ILE A 714      22.140 -13.528  25.399  1.00  0.580          C  
ATOM  11368  C   ILE A 714      23.635 -13.754  25.495  1.00  0.550          C  
ATOM  11369  O   ILE A 714      24.246 -13.690  26.567  1.00  0.590          O  
ATOM  11370  CB  ILE A 714      21.791 -12.078  25.711  1.00  0.800          C  
ATOM  11371  CG1 ILE A 714      20.295 -11.885  25.462  1.00  0.800          C  
ATOM  11372  CG2 ILE A 714      22.691 -11.098  24.916  1.00  0.800          C  
ATOM  11373  CD1 ILE A 714      19.749 -10.637  25.995  1.00  0.800          C  
ATOM  11374  H   ILE A 714      21.443 -14.153  27.293  1.00  0.670          H  
ATOM  11375  HA  ILE A 714      21.832 -13.749  24.378  1.00  0.700          H  
ATOM  11376  HB  ILE A 714      21.920 -11.934  26.754  1.00  0.960          H  
ATOM  11377 1HG1 ILE A 714      20.106 -11.928  24.394  1.00  0.960          H  
ATOM  11378 2HG1 ILE A 714      19.741 -12.684  25.942  1.00  0.960          H  
ATOM  11379 1HG2 ILE A 714      22.447 -10.075  25.167  1.00  0.960          H  
ATOM  11380 2HG2 ILE A 714      23.734 -11.271  25.164  1.00  0.960          H  
ATOM  11381 3HG2 ILE A 714      22.546 -11.250  23.846  1.00  0.960          H  
ATOM  11382 1HD1 ILE A 714      18.691 -10.629  25.770  1.00  0.960          H  
ATOM  11383 2HD1 ILE A 714      19.899 -10.607  27.078  1.00  0.960          H  
ATOM  11384 3HD1 ILE A 714      20.222  -9.779  25.539  1.00  0.960          H  
ATOM  11385  N   TYR A 715      24.236 -13.998  24.346  1.00  0.530          N  
ATOM  11386  CA  TYR A 715      25.661 -14.238  24.285  1.00  0.520          C  
ATOM  11387  C   TYR A 715      26.289 -13.189  23.390  1.00  0.550          C  
ATOM  11388  O   TYR A 715      25.865 -13.023  22.243  1.00  0.640          O  
ATOM  11389  CB  TYR A 715      25.893 -15.622  23.705  1.00  0.730          C  
ATOM  11390  CG  TYR A 715      25.243 -16.731  24.507  1.00  0.730          C  
ATOM  11391  CD1 TYR A 715      23.913 -17.075  24.258  1.00  0.730          C  
ATOM  11392  CD2 TYR A 715      25.955 -17.411  25.457  1.00  0.730          C  
ATOM  11393  CE1 TYR A 715      23.320 -18.086  24.964  1.00  0.730          C  
ATOM  11394  CE2 TYR A 715      25.364 -18.425  26.155  1.00  0.730          C  
ATOM  11395  CZ  TYR A 715      24.047 -18.763  25.917  1.00  0.730          C  
ATOM  11396  OH  TYR A 715      23.478 -19.801  26.617  1.00  0.730          O  
ATOM  11397  H   TYR A 715      23.680 -14.037  23.501  1.00  0.640          H  
ATOM  11398  HA  TYR A 715      26.102 -14.155  25.281  1.00  0.620          H  
ATOM  11399 1HB  TYR A 715      25.508 -15.665  22.685  1.00  0.880          H  
ATOM  11400 2HB  TYR A 715      26.957 -15.812  23.657  1.00  0.880          H  
ATOM  11401  HD1 TYR A 715      23.340 -16.542  23.499  1.00  0.880          H  
ATOM  11402  HD2 TYR A 715      26.995 -17.156  25.649  1.00  0.880          H  
ATOM  11403  HE1 TYR A 715      22.282 -18.357  24.771  1.00  0.880          H  
ATOM  11404  HE2 TYR A 715      25.943 -18.962  26.896  1.00  0.880          H  
ATOM  11405  HH  TYR A 715      22.494 -19.769  26.592  1.00  0.880          H  
ATOM  11406  N   VAL A 716      27.301 -12.487  23.891  1.00  0.540          N  
ATOM  11407  CA  VAL A 716      27.923 -11.460  23.064  1.00  0.620          C  
ATOM  11408  C   VAL A 716      29.368 -11.840  22.716  1.00  0.600          C  
ATOM  11409  O   VAL A 716      30.225 -11.990  23.590  1.00  0.610          O  
ATOM  11410  CB  VAL A 716      27.837 -10.096  23.769  1.00  0.840          C  
ATOM  11411  CG1 VAL A 716      28.470  -9.041  22.928  1.00  0.840          C  
ATOM  11412  CG2 VAL A 716      26.368  -9.753  24.034  1.00  0.840          C  
ATOM  11413  H   VAL A 716      27.607 -12.653  24.858  1.00  0.650          H  
ATOM  11414  HA  VAL A 716      27.364 -11.379  22.132  1.00  0.740          H  
ATOM  11415  HB  VAL A 716      28.384 -10.147  24.704  1.00  1.000          H  
ATOM  11416 1HG1 VAL A 716      28.420  -8.083  23.438  1.00  1.000          H  
ATOM  11417 2HG1 VAL A 716      29.489  -9.308  22.752  1.00  1.000          H  
ATOM  11418 3HG1 VAL A 716      27.944  -8.969  21.975  1.00  1.000          H  
ATOM  11419 1HG2 VAL A 716      26.293  -8.807  24.534  1.00  1.000          H  
ATOM  11420 2HG2 VAL A 716      25.832  -9.707  23.089  1.00  1.000          H  
ATOM  11421 3HG2 VAL A 716      25.928 -10.521  24.655  1.00  1.000          H  
ATOM  11422  N   MET A 717      29.610 -11.987  21.404  1.00  0.640          N  
ATOM  11423  CA  MET A 717      30.880 -12.459  20.817  1.00  0.670          C  
ATOM  11424  C   MET A 717      32.025 -11.436  20.602  1.00  0.840          C  
ATOM  11425  O   MET A 717      33.180 -11.818  20.498  1.00  1.710          O  
ATOM  11426  CB  MET A 717      30.531 -13.108  19.478  1.00  0.930          C  
ATOM  11427  CG  MET A 717      29.688 -14.398  19.592  1.00  0.930          C  
ATOM  11428  SD  MET A 717      29.053 -14.984  17.986  1.00  0.930          S  
ATOM  11429  CE  MET A 717      30.451 -15.573  17.091  1.00  0.930          C  
ATOM  11430  H   MET A 717      28.832 -11.815  20.780  1.00  0.770          H  
ATOM  11431  HA  MET A 717      31.277 -13.229  21.482  1.00  0.800          H  
ATOM  11432 1HB  MET A 717      30.001 -12.402  18.848  1.00  1.110          H  
ATOM  11433 2HB  MET A 717      31.459 -13.373  18.973  1.00  1.110          H  
ATOM  11434 1HG  MET A 717      30.315 -15.183  20.021  1.00  1.110          H  
ATOM  11435 2HG  MET A 717      28.843 -14.241  20.266  1.00  1.110          H  
ATOM  11436 1HE  MET A 717      30.134 -15.916  16.129  1.00  1.110          H  
ATOM  11437 2HE  MET A 717      31.146 -14.773  16.972  1.00  1.110          H  
ATOM  11438 3HE  MET A 717      30.916 -16.380  17.622  1.00  1.110          H  
ATOM  11439  N   GLY A 718      31.740 -10.139  20.480  1.00  0.800          N  
ATOM  11440  CA  GLY A 718      32.843  -9.171  20.223  1.00  0.750          C  
ATOM  11441  C   GLY A 718      33.038  -8.810  18.745  1.00  0.860          C  
ATOM  11442  O   GLY A 718      33.741  -7.872  18.402  1.00  1.560          O  
ATOM  11443  H   GLY A 718      30.784  -9.838  20.563  1.00  0.960          H  
ATOM  11444 1HA  GLY A 718      32.685  -8.263  20.789  1.00  0.900          H  
ATOM  11445 2HA  GLY A 718      33.773  -9.587  20.612  1.00  0.900          H  
ATOM  11446  N   ALA A 719      32.361  -9.540  17.891  1.00  0.650          N  
ATOM  11447  CA  ALA A 719      32.309  -9.428  16.432  1.00  0.700          C  
ATOM  11448  C   ALA A 719      33.524  -9.832  15.565  1.00  0.710          C  
ATOM  11449  O   ALA A 719      33.380  -9.787  14.345  1.00  1.100          O  
ATOM  11450  CB  ALA A 719      31.989  -8.005  16.041  1.00  0.960          C  
ATOM  11451  H   ALA A 719      31.820 -10.285  18.299  1.00  0.780          H  
ATOM  11452  HA  ALA A 719      31.474 -10.033  16.135  1.00  0.840          H  
ATOM  11453 1HB  ALA A 719      31.842  -7.960  14.966  1.00  1.150          H  
ATOM  11454 2HB  ALA A 719      31.094  -7.706  16.536  1.00  1.150          H  
ATOM  11455 3HB  ALA A 719      32.795  -7.334  16.307  1.00  1.150          H  
ATOM  11456  N   GLU A 720      34.665 -10.302  16.090  1.00  0.610          N  
ATOM  11457  CA  GLU A 720      35.662 -10.842  15.138  1.00  0.620          C  
ATOM  11458  C   GLU A 720      35.250 -12.281  14.802  1.00  0.560          C  
ATOM  11459  O   GLU A 720      35.259 -12.739  13.649  1.00  0.790          O  
ATOM  11460  CB  GLU A 720      37.071 -10.813  15.721  1.00  0.860          C  
ATOM  11461  CG  GLU A 720      37.592  -9.414  15.980  1.00  0.860          C  
ATOM  11462  CD  GLU A 720      37.082  -8.847  17.282  1.00  0.860          C  
ATOM  11463  OE1 GLU A 720      36.490  -9.598  18.028  1.00  0.860          O  
ATOM  11464  OE2 GLU A 720      37.271  -7.667  17.526  1.00  0.860          O  
ATOM  11465  H   GLU A 720      34.868 -10.275  17.096  1.00  0.730          H  
ATOM  11466  HA  GLU A 720      35.648 -10.247  14.224  1.00  0.740          H  
ATOM  11467 1HB  GLU A 720      37.098 -11.378  16.653  1.00  1.040          H  
ATOM  11468 2HB  GLU A 720      37.760 -11.300  15.026  1.00  1.040          H  
ATOM  11469 1HG  GLU A 720      38.682  -9.435  15.997  1.00  1.040          H  
ATOM  11470 2HG  GLU A 720      37.277  -8.769  15.161  1.00  1.040          H  
ATOM  11471  N   GLU A 721      34.794 -12.951  15.858  1.00  0.500          N  
ATOM  11472  CA  GLU A 721      34.330 -14.328  15.865  1.00  0.530          C  
ATOM  11473  C   GLU A 721      33.137 -14.446  14.957  1.00  0.570          C  
ATOM  11474  O   GLU A 721      32.954 -15.466  14.298  1.00  0.630          O  
ATOM  11475  CB  GLU A 721      34.030 -14.731  17.296  1.00  0.730          C  
ATOM  11476  CG  GLU A 721      35.288 -14.846  18.164  1.00  0.730          C  
ATOM  11477  CD  GLU A 721      34.972 -15.056  19.599  1.00  0.730          C  
ATOM  11478  OE1 GLU A 721      33.817 -15.078  19.906  1.00  0.730          O  
ATOM  11479  OE2 GLU A 721      35.884 -15.157  20.399  1.00  0.730          O  
ATOM  11480  H   GLU A 721      34.829 -12.464  16.742  1.00  0.600          H  
ATOM  11481  HA  GLU A 721      35.091 -14.974  15.473  1.00  0.640          H  
ATOM  11482 1HB  GLU A 721      33.383 -13.988  17.751  1.00  0.880          H  
ATOM  11483 2HB  GLU A 721      33.511 -15.675  17.308  1.00  0.880          H  
ATOM  11484 1HG  GLU A 721      35.892 -15.680  17.810  1.00  0.880          H  
ATOM  11485 2HG  GLU A 721      35.883 -13.938  18.059  1.00  0.880          H  
ATOM  11486  N   ARG A 722      32.359 -13.366  14.924  1.00  0.570          N  
ATOM  11487  CA  ARG A 722      31.175 -13.179  14.111  1.00  0.640          C  
ATOM  11488  C   ARG A 722      31.474 -13.279  12.618  1.00  0.610          C  
ATOM  11489  O   ARG A 722      30.587 -13.641  11.860  1.00  0.660          O  
ATOM  11490  CB  ARG A 722      30.522 -11.855  14.426  1.00  0.870          C  
ATOM  11491  CG  ARG A 722      29.194 -11.554  13.761  1.00  0.870          C  
ATOM  11492  CD  ARG A 722      28.624 -10.231  14.254  1.00  0.870          C  
ATOM  11493  NE  ARG A 722      28.277 -10.275  15.695  1.00  0.870          N  
ATOM  11494  CZ  ARG A 722      28.096  -9.194  16.520  1.00  0.870          C  
ATOM  11495  NH1 ARG A 722      28.221  -7.968  16.070  1.00  0.870          N  
ATOM  11496  NH2 ARG A 722      27.785  -9.399  17.798  1.00  0.870          N  
ATOM  11497  H   ARG A 722      32.604 -12.620  15.555  1.00  0.680          H  
ATOM  11498  HA  ARG A 722      30.459 -13.946  14.381  1.00  0.770          H  
ATOM  11499 1HB  ARG A 722      30.363 -11.808  15.497  1.00  1.040          H  
ATOM  11500 2HB  ARG A 722      31.195 -11.061  14.132  1.00  1.040          H  
ATOM  11501 1HG  ARG A 722      29.331 -11.481  12.682  1.00  1.040          H  
ATOM  11502 2HG  ARG A 722      28.482 -12.355  13.983  1.00  1.040          H  
ATOM  11503 1HD  ARG A 722      29.368  -9.447  14.100  1.00  1.040          H  
ATOM  11504 2HD  ARG A 722      27.722  -9.994  13.690  1.00  1.040          H  
ATOM  11505  HE  ARG A 722      28.155 -11.193  16.103  1.00  1.040          H  
ATOM  11506 1HH1 ARG A 722      28.444  -7.807  15.104  1.00  1.040          H  
ATOM  11507 2HH1 ARG A 722      28.079  -7.181  16.700  1.00  1.040          H  
ATOM  11508 1HH2 ARG A 722      27.674 -10.337  18.145  1.00  1.040          H  
ATOM  11509 2HH2 ARG A 722      27.635  -8.609  18.460  1.00  1.040          H  
ATOM  11510  N   ILE A 723      32.674 -12.905  12.157  1.00  0.580          N  
ATOM  11511  CA  ILE A 723      32.952 -12.988  10.734  1.00  0.590          C  
ATOM  11512  C   ILE A 723      33.230 -14.444  10.401  1.00  0.570          C  
ATOM  11513  O   ILE A 723      32.787 -14.948   9.363  1.00  0.590          O  
ATOM  11514  CB  ILE A 723      34.087 -12.056  10.303  1.00  0.820          C  
ATOM  11515  CG1 ILE A 723      33.705 -10.562  10.647  1.00  0.820          C  
ATOM  11516  CG2 ILE A 723      34.366 -12.231   8.798  1.00  0.820          C  
ATOM  11517  CD1 ILE A 723      32.397 -10.013  10.014  1.00  0.820          C  
ATOM  11518  H   ILE A 723      33.441 -12.622  12.773  1.00  0.700          H  
ATOM  11519  HA  ILE A 723      32.064 -12.706  10.184  1.00  0.710          H  
ATOM  11520  HB  ILE A 723      34.986 -12.294  10.872  1.00  0.990          H  
ATOM  11521 1HG1 ILE A 723      33.613 -10.480  11.736  1.00  0.990          H  
ATOM  11522 2HG1 ILE A 723      34.532  -9.928  10.328  1.00  0.990          H  
ATOM  11523 1HG2 ILE A 723      35.167 -11.562   8.507  1.00  0.990          H  
ATOM  11524 2HG2 ILE A 723      34.656 -13.249   8.600  1.00  0.990          H  
ATOM  11525 3HG2 ILE A 723      33.481 -12.000   8.215  1.00  0.990          H  
ATOM  11526 1HD1 ILE A 723      32.253  -8.985  10.339  1.00  0.990          H  
ATOM  11527 2HD1 ILE A 723      32.453 -10.045   8.931  1.00  0.990          H  
ATOM  11528 3HD1 ILE A 723      31.542 -10.595  10.348  1.00  0.990          H  
ATOM  11529  N   VAL A 724      34.003 -15.114  11.256  1.00  0.590          N  
ATOM  11530  CA  VAL A 724      34.251 -16.533  11.003  1.00  0.590          C  
ATOM  11531  C   VAL A 724      32.904 -17.273  11.048  1.00  0.570          C  
ATOM  11532  O   VAL A 724      32.622 -18.146  10.211  1.00  0.590          O  
ATOM  11533  CB  VAL A 724      35.265 -17.119  12.004  1.00  0.830          C  
ATOM  11534  CG1 VAL A 724      35.363 -18.642  11.851  1.00  0.830          C  
ATOM  11535  CG2 VAL A 724      36.622 -16.477  11.754  1.00  0.830          C  
ATOM  11536  H   VAL A 724      34.384 -14.612  12.070  1.00  0.710          H  
ATOM  11537  HA  VAL A 724      34.653 -16.636  10.009  1.00  0.710          H  
ATOM  11538  HB  VAL A 724      34.937 -16.905  13.027  1.00  0.990          H  
ATOM  11539 1HG1 VAL A 724      36.088 -19.027  12.569  1.00  0.990          H  
ATOM  11540 2HG1 VAL A 724      34.396 -19.103  12.043  1.00  0.990          H  
ATOM  11541 3HG1 VAL A 724      35.687 -18.889  10.842  1.00  0.990          H  
ATOM  11542 1HG2 VAL A 724      37.332 -16.890  12.451  1.00  0.990          H  
ATOM  11543 2HG2 VAL A 724      36.954 -16.686  10.750  1.00  0.990          H  
ATOM  11544 3HG2 VAL A 724      36.556 -15.397  11.888  1.00  0.990          H  
ATOM  11545  N   GLN A 725      32.095 -16.933  12.051  1.00  0.570          N  
ATOM  11546  CA  GLN A 725      30.757 -17.453  12.205  1.00  0.600          C  
ATOM  11547  C   GLN A 725      29.848 -17.099  11.042  1.00  0.590          C  
ATOM  11548  O   GLN A 725      29.067 -17.947  10.631  1.00  0.610          O  
ATOM  11549  CB  GLN A 725      30.176 -16.947  13.497  1.00  0.830          C  
ATOM  11550  CG  GLN A 725      28.783 -17.363  13.814  1.00  0.830          C  
ATOM  11551  CD  GLN A 725      27.717 -16.368  13.192  1.00  0.830          C  
ATOM  11552  OE1 GLN A 725      28.054 -15.224  12.880  1.00  0.830          O  
ATOM  11553  NE2 GLN A 725      26.482 -16.793  13.031  1.00  0.830          N  
ATOM  11554  H   GLN A 725      32.431 -16.270  12.751  1.00  0.680          H  
ATOM  11555  HA  GLN A 725      30.825 -18.538  12.263  1.00  0.720          H  
ATOM  11556 1HB  GLN A 725      30.820 -17.265  14.315  1.00  0.990          H  
ATOM  11557 2HB  GLN A 725      30.196 -15.891  13.476  1.00  0.990          H  
ATOM  11558 1HG  GLN A 725      28.594 -18.365  13.425  1.00  0.990          H  
ATOM  11559 2HG  GLN A 725      28.726 -17.362  14.860  1.00  0.990          H  
ATOM  11560 1HE2 GLN A 725      25.763 -16.214  12.594  1.00  0.990          H  
ATOM  11561 2HE2 GLN A 725      26.179 -17.709  13.313  1.00  0.990          H  
ATOM  11562  N   SER A 726      29.955 -15.886  10.486  1.00  0.580          N  
ATOM  11563  CA  SER A 726      29.142 -15.462   9.357  1.00  0.580          C  
ATOM  11564  C   SER A 726      29.347 -16.418   8.209  1.00  0.570          C  
ATOM  11565  O   SER A 726      28.378 -16.843   7.570  1.00  0.600          O  
ATOM  11566  CB  SER A 726      29.493 -14.050   8.926  1.00  0.810          C  
ATOM  11567  OG  SER A 726      28.726 -13.651   7.825  1.00  0.810          O  
ATOM  11568  H   SER A 726      30.554 -15.192  10.919  1.00  0.700          H  
ATOM  11569  HA  SER A 726      28.094 -15.484   9.656  1.00  0.700          H  
ATOM  11570 1HB  SER A 726      29.320 -13.365   9.752  1.00  0.970          H  
ATOM  11571 2HB  SER A 726      30.544 -13.996   8.674  1.00  0.970          H  
ATOM  11572  HG  SER A 726      28.947 -12.732   7.672  1.00  0.970          H  
ATOM  11573  N   VAL A 727      30.601 -16.811   7.965  1.00  0.550          N  
ATOM  11574  CA  VAL A 727      30.858 -17.769   6.902  1.00  0.550          C  
ATOM  11575  C   VAL A 727      30.120 -19.081   7.225  1.00  0.570          C  
ATOM  11576  O   VAL A 727      29.407 -19.612   6.374  1.00  0.580          O  
ATOM  11577  CB  VAL A 727      32.383 -17.993   6.723  1.00  0.770          C  
ATOM  11578  CG1 VAL A 727      32.662 -19.148   5.735  1.00  0.770          C  
ATOM  11579  CG2 VAL A 727      33.024 -16.684   6.228  1.00  0.770          C  
ATOM  11580  H   VAL A 727      31.362 -16.372   8.502  1.00  0.660          H  
ATOM  11581  HA  VAL A 727      30.465 -17.378   5.972  1.00  0.660          H  
ATOM  11582  HB  VAL A 727      32.822 -18.267   7.683  1.00  0.920          H  
ATOM  11583 1HG1 VAL A 727      33.738 -19.284   5.634  1.00  0.920          H  
ATOM  11584 2HG1 VAL A 727      32.224 -20.069   6.108  1.00  0.920          H  
ATOM  11585 3HG1 VAL A 727      32.233 -18.912   4.763  1.00  0.920          H  
ATOM  11586 1HG2 VAL A 727      34.095 -16.825   6.111  1.00  0.920          H  
ATOM  11587 2HG2 VAL A 727      32.594 -16.406   5.281  1.00  0.920          H  
ATOM  11588 3HG2 VAL A 727      32.842 -15.890   6.950  1.00  0.920          H  
ATOM  11589  N   VAL A 728      30.225 -19.574   8.463  1.00  0.580          N  
ATOM  11590  CA  VAL A 728      29.537 -20.820   8.831  1.00  0.610          C  
ATOM  11591  C   VAL A 728      27.999 -20.708   8.722  1.00  0.630          C  
ATOM  11592  O   VAL A 728      27.347 -21.616   8.194  1.00  0.660          O  
ATOM  11593  CB  VAL A 728      29.953 -21.245  10.264  1.00  0.840          C  
ATOM  11594  CG1 VAL A 728      29.109 -22.421  10.777  1.00  0.840          C  
ATOM  11595  CG2 VAL A 728      31.441 -21.632  10.254  1.00  0.840          C  
ATOM  11596  H   VAL A 728      30.839 -19.089   9.130  1.00  0.700          H  
ATOM  11597  HA  VAL A 728      29.868 -21.597   8.143  1.00  0.730          H  
ATOM  11598  HB  VAL A 728      29.792 -20.410  10.939  1.00  1.010          H  
ATOM  11599 1HG1 VAL A 728      29.429 -22.678  11.785  1.00  1.010          H  
ATOM  11600 2HG1 VAL A 728      28.056 -22.154  10.800  1.00  1.010          H  
ATOM  11601 3HG1 VAL A 728      29.250 -23.271  10.135  1.00  1.010          H  
ATOM  11602 1HG2 VAL A 728      31.749 -21.914  11.259  1.00  1.010          H  
ATOM  11603 2HG2 VAL A 728      31.599 -22.475   9.578  1.00  1.010          H  
ATOM  11604 3HG2 VAL A 728      32.039 -20.783   9.918  1.00  1.010          H  
ATOM  11605  N   GLU A 729      27.419 -19.619   9.239  1.00  0.630          N  
ATOM  11606  CA  GLU A 729      25.980 -19.386   9.168  1.00  0.660          C  
ATOM  11607  C   GLU A 729      25.493 -19.283   7.747  1.00  0.630          C  
ATOM  11608  O   GLU A 729      24.459 -19.860   7.410  1.00  0.640          O  
ATOM  11609  CB  GLU A 729      25.561 -18.108   9.898  1.00  0.910          C  
ATOM  11610  CG  GLU A 729      24.033 -17.803   9.796  1.00  0.910          C  
ATOM  11611  CD  GLU A 729      23.548 -16.563  10.551  1.00  0.910          C  
ATOM  11612  OE1 GLU A 729      24.276 -16.003  11.347  1.00  0.910          O  
ATOM  11613  OE2 GLU A 729      22.428 -16.175  10.305  1.00  0.910          O  
ATOM  11614  H   GLU A 729      28.011 -18.926   9.679  1.00  0.760          H  
ATOM  11615  HA  GLU A 729      25.478 -20.228   9.641  1.00  0.790          H  
ATOM  11616 1HB  GLU A 729      25.807 -18.220  10.941  1.00  1.090          H  
ATOM  11617 2HB  GLU A 729      26.127 -17.258   9.513  1.00  1.090          H  
ATOM  11618 1HG  GLU A 729      23.759 -17.674   8.747  1.00  1.090          H  
ATOM  11619 2HG  GLU A 729      23.499 -18.673  10.169  1.00  1.090          H  
ATOM  11620  N   THR A 730      26.225 -18.549   6.908  1.00  0.610          N  
ATOM  11621  CA  THR A 730      25.838 -18.343   5.528  1.00  0.610          C  
ATOM  11622  C   THR A 730      25.791 -19.682   4.838  1.00  0.610          C  
ATOM  11623  O   THR A 730      24.851 -19.961   4.081  1.00  0.630          O  
ATOM  11624  CB  THR A 730      26.806 -17.402   4.783  1.00  0.850          C  
ATOM  11625  OG1 THR A 730      26.833 -16.128   5.445  1.00  0.850          O  
ATOM  11626  CG2 THR A 730      26.287 -17.196   3.337  1.00  0.850          C  
ATOM  11627  H   THR A 730      27.065 -18.076   7.244  1.00  0.730          H  
ATOM  11628  HA  THR A 730      24.840 -17.904   5.506  1.00  0.730          H  
ATOM  11629  HB  THR A 730      27.814 -17.827   4.770  1.00  1.020          H  
ATOM  11630  HG1 THR A 730      27.316 -16.226   6.299  1.00  1.020          H  
ATOM  11631 1HG2 THR A 730      26.923 -16.528   2.797  1.00  1.020          H  
ATOM  11632 2HG2 THR A 730      26.246 -18.142   2.811  1.00  1.020          H  
ATOM  11633 3HG2 THR A 730      25.288 -16.772   3.375  1.00  1.020          H  
ATOM  11634  N   ILE A 731      26.805 -20.517   5.076  1.00  0.600          N  
ATOM  11635  CA  ILE A 731      26.843 -21.818   4.457  1.00  0.620          C  
ATOM  11636  C   ILE A 731      25.654 -22.639   4.915  1.00  0.630          C  
ATOM  11637  O   ILE A 731      24.949 -23.211   4.102  1.00  0.660          O  
ATOM  11638  CB  ILE A 731      28.162 -22.545   4.757  1.00  0.860          C  
ATOM  11639  CG1 ILE A 731      29.341 -21.775   4.079  1.00  0.860          C  
ATOM  11640  CG2 ILE A 731      28.078 -24.031   4.276  1.00  0.860          C  
ATOM  11641  CD1 ILE A 731      30.685 -22.167   4.540  1.00  0.860          C  
ATOM  11642  H   ILE A 731      27.581 -20.222   5.687  1.00  0.720          H  
ATOM  11643  HA  ILE A 731      26.762 -21.682   3.381  1.00  0.740          H  
ATOM  11644  HB  ILE A 731      28.338 -22.513   5.835  1.00  1.030          H  
ATOM  11645 1HG1 ILE A 731      29.328 -21.943   3.038  1.00  1.030          H  
ATOM  11646 2HG1 ILE A 731      29.209 -20.715   4.254  1.00  1.030          H  
ATOM  11647 1HG2 ILE A 731      28.987 -24.540   4.502  1.00  1.030          H  
ATOM  11648 2HG2 ILE A 731      27.268 -24.547   4.776  1.00  1.030          H  
ATOM  11649 3HG2 ILE A 731      27.905 -24.058   3.199  1.00  1.030          H  
ATOM  11650 1HD1 ILE A 731      31.418 -21.576   4.029  1.00  1.030          H  
ATOM  11651 2HD1 ILE A 731      30.763 -21.992   5.612  1.00  1.030          H  
ATOM  11652 3HD1 ILE A 731      30.850 -23.194   4.326  1.00  1.030          H  
ATOM  11653  N   ALA A 732      25.407 -22.721   6.229  1.00  0.630          N  
ATOM  11654  CA  ALA A 732      24.278 -23.533   6.675  1.00  0.660          C  
ATOM  11655  C   ALA A 732      22.926 -23.025   6.165  1.00  0.680          C  
ATOM  11656  O   ALA A 732      22.104 -23.814   5.687  1.00  0.720          O  
ATOM  11657  CB  ALA A 732      24.244 -23.576   8.176  1.00  0.910          C  
ATOM  11658  H   ALA A 732      26.007 -22.237   6.904  1.00  0.760          H  
ATOM  11659  HA  ALA A 732      24.421 -24.541   6.296  1.00  0.790          H  
ATOM  11660 1HB  ALA A 732      23.428 -24.212   8.482  1.00  1.090          H  
ATOM  11661 2HB  ALA A 732      25.177 -23.969   8.529  1.00  1.090          H  
ATOM  11662 3HB  ALA A 732      24.100 -22.570   8.570  1.00  1.090          H  
ATOM  11663  N   ARG A 733      22.702 -21.710   6.220  1.00  0.680          N  
ATOM  11664  CA  ARG A 733      21.447 -21.093   5.799  1.00  0.710          C  
ATOM  11665  C   ARG A 733      21.188 -21.367   4.328  1.00  0.750          C  
ATOM  11666  O   ARG A 733      20.069 -21.702   3.921  1.00  0.790          O  
ATOM  11667  CB  ARG A 733      21.495 -19.602   6.059  1.00  0.980          C  
ATOM  11668  CG  ARG A 733      20.224 -18.817   5.762  1.00  0.980          C  
ATOM  11669  CD  ARG A 733      20.416 -17.395   6.128  1.00  0.980          C  
ATOM  11670  NE  ARG A 733      21.412 -16.771   5.265  1.00  0.980          N  
ATOM  11671  CZ  ARG A 733      22.166 -15.688   5.566  1.00  0.980          C  
ATOM  11672  NH1 ARG A 733      22.054 -15.076   6.735  1.00  0.980          N  
ATOM  11673  NH2 ARG A 733      23.024 -15.246   4.662  1.00  0.980          N  
ATOM  11674  H   ARG A 733      23.425 -21.101   6.607  1.00  0.820          H  
ATOM  11675  HA  ARG A 733      20.634 -21.521   6.382  1.00  0.850          H  
ATOM  11676 1HB  ARG A 733      21.758 -19.428   7.099  1.00  1.180          H  
ATOM  11677 2HB  ARG A 733      22.298 -19.173   5.459  1.00  1.180          H  
ATOM  11678 1HG  ARG A 733      19.998 -18.871   4.696  1.00  1.180          H  
ATOM  11679 2HG  ARG A 733      19.391 -19.225   6.331  1.00  1.180          H  
ATOM  11680 1HD  ARG A 733      19.475 -16.856   6.028  1.00  1.180          H  
ATOM  11681 2HD  ARG A 733      20.767 -17.340   7.154  1.00  1.180          H  
ATOM  11682  HE  ARG A 733      21.556 -17.197   4.351  1.00  1.180          H  
ATOM  11683 1HH1 ARG A 733      21.395 -15.408   7.427  1.00  1.180          H  
ATOM  11684 2HH1 ARG A 733      22.628 -14.272   6.945  1.00  1.180          H  
ATOM  11685 1HH2 ARG A 733      23.088 -15.720   3.744  1.00  1.180          H  
ATOM  11686 2HH2 ARG A 733      23.605 -14.445   4.848  1.00  1.180          H  
ATOM  11687  N   SER A 734      22.258 -21.283   3.537  1.00  0.750          N  
ATOM  11688  CA  SER A 734      22.232 -21.478   2.102  1.00  0.790          C  
ATOM  11689  C   SER A 734      21.943 -22.907   1.706  1.00  0.790          C  
ATOM  11690  O   SER A 734      21.722 -23.169   0.534  1.00  0.900          O  
ATOM  11691  CB  SER A 734      23.554 -21.073   1.502  1.00  1.090          C  
ATOM  11692  OG  SER A 734      23.777 -19.706   1.666  1.00  1.090          O  
ATOM  11693  H   SER A 734      23.152 -20.985   3.933  1.00  0.900          H  
ATOM  11694  HA  SER A 734      21.452 -20.840   1.691  1.00  0.950          H  
ATOM  11695 1HB  SER A 734      24.356 -21.639   1.979  1.00  1.310          H  
ATOM  11696 2HB  SER A 734      23.559 -21.322   0.441  1.00  1.310          H  
ATOM  11697  HG  SER A 734      24.066 -19.600   2.592  1.00  1.310          H  
ATOM  11698  N   ILE A 735      22.007 -23.834   2.655  1.00  0.740          N  
ATOM  11699  CA  ILE A 735      21.727 -25.228   2.413  1.00  0.740          C  
ATOM  11700  C   ILE A 735      20.303 -25.482   2.876  1.00  0.710          C  
ATOM  11701  O   ILE A 735      19.494 -26.054   2.147  1.00  0.720          O  
ATOM  11702  CB  ILE A 735      22.698 -26.139   3.183  1.00  1.040          C  
ATOM  11703  CG1 ILE A 735      24.159 -25.933   2.679  1.00  1.040          C  
ATOM  11704  CG2 ILE A 735      22.251 -27.577   2.964  1.00  1.040          C  
ATOM  11705  CD1 ILE A 735      25.253 -26.487   3.606  1.00  1.040          C  
ATOM  11706  H   ILE A 735      22.179 -23.549   3.619  1.00  0.890          H  
ATOM  11707  HA  ILE A 735      21.799 -25.435   1.347  1.00  0.890          H  
ATOM  11708  HB  ILE A 735      22.674 -25.900   4.246  1.00  1.240          H  
ATOM  11709 1HG1 ILE A 735      24.259 -26.444   1.732  1.00  1.240          H  
ATOM  11710 2HG1 ILE A 735      24.333 -24.877   2.512  1.00  1.240          H  
ATOM  11711 1HG2 ILE A 735      22.899 -28.244   3.503  1.00  1.240          H  
ATOM  11712 2HG2 ILE A 735      21.255 -27.709   3.320  1.00  1.240          H  
ATOM  11713 3HG2 ILE A 735      22.275 -27.801   1.903  1.00  1.240          H  
ATOM  11714 1HD1 ILE A 735      26.231 -26.315   3.158  1.00  1.240          H  
ATOM  11715 2HD1 ILE A 735      25.200 -25.972   4.560  1.00  1.240          H  
ATOM  11716 3HD1 ILE A 735      25.138 -27.520   3.781  1.00  1.240          H  
ATOM  11717  N   GLY A 736      19.996 -25.046   4.105  1.00  0.680          N  
ATOM  11718  CA  GLY A 736      18.695 -25.270   4.726  1.00  0.670          C  
ATOM  11719  C   GLY A 736      17.540 -24.742   3.878  1.00  0.690          C  
ATOM  11720  O   GLY A 736      16.513 -25.404   3.746  1.00  0.690          O  
ATOM  11721  H   GLY A 736      20.712 -24.562   4.653  1.00  0.820          H  
ATOM  11722 1HA  GLY A 736      18.562 -26.331   4.929  1.00  0.800          H  
ATOM  11723 2HA  GLY A 736      18.680 -24.770   5.696  1.00  0.800          H  
ATOM  11724  N   LYS A 737      17.747 -23.624   3.181  1.00  0.730          N  
ATOM  11725  CA  LYS A 737      16.696 -23.035   2.355  1.00  0.780          C  
ATOM  11726  C   LYS A 737      16.202 -23.931   1.224  1.00  0.780          C  
ATOM  11727  O   LYS A 737      15.118 -23.682   0.693  1.00  0.810          O  
ATOM  11728  CB  LYS A 737      17.128 -21.688   1.765  1.00  1.070          C  
ATOM  11729  CG  LYS A 737      18.172 -21.755   0.659  1.00  1.070          C  
ATOM  11730  CD  LYS A 737      18.638 -20.359   0.216  1.00  1.070          C  
ATOM  11731  CE  LYS A 737      17.526 -19.605  -0.549  1.00  1.070          C  
ATOM  11732  NZ  LYS A 737      18.019 -18.348  -1.157  1.00  1.070          N  
ATOM  11733  H   LYS A 737      18.624 -23.110   3.330  1.00  0.880          H  
ATOM  11734  HA  LYS A 737      15.835 -22.859   2.992  1.00  0.940          H  
ATOM  11735 1HB  LYS A 737      16.244 -21.174   1.398  1.00  1.290          H  
ATOM  11736 2HB  LYS A 737      17.560 -21.077   2.556  1.00  1.290          H  
ATOM  11737 1HG  LYS A 737      19.033 -22.316   1.019  1.00  1.290          H  
ATOM  11738 2HG  LYS A 737      17.756 -22.272  -0.205  1.00  1.290          H  
ATOM  11739 1HD  LYS A 737      18.927 -19.779   1.096  1.00  1.290          H  
ATOM  11740 2HD  LYS A 737      19.512 -20.462  -0.428  1.00  1.290          H  
ATOM  11741 1HE  LYS A 737      17.129 -20.249  -1.333  1.00  1.290          H  
ATOM  11742 2HE  LYS A 737      16.726 -19.349   0.140  1.00  1.290          H  
ATOM  11743 1HZ  LYS A 737      17.260 -17.885  -1.640  1.00  1.290          H  
ATOM  11744 2HZ  LYS A 737      18.378 -17.739  -0.432  1.00  1.290          H  
ATOM  11745 3HZ  LYS A 737      18.753 -18.561  -1.815  1.00  1.290          H  
ATOM  11746  N   PHE A 738      16.962 -24.981   0.878  1.00  0.750          N  
ATOM  11747  CA  PHE A 738      16.609 -25.901  -0.199  1.00  0.760          C  
ATOM  11748  C   PHE A 738      15.698 -27.025   0.303  1.00  0.730          C  
ATOM  11749  O   PHE A 738      15.301 -27.915  -0.452  1.00  0.810          O  
ATOM  11750  CB  PHE A 738      17.887 -26.452  -0.846  1.00  1.060          C  
ATOM  11751  CG  PHE A 738      18.614 -25.448  -1.703  1.00  1.060          C  
ATOM  11752  CD1 PHE A 738      19.429 -24.491  -1.163  1.00  1.060          C  
ATOM  11753  CD2 PHE A 738      18.496 -25.490  -3.078  1.00  1.060          C  
ATOM  11754  CE1 PHE A 738      20.070 -23.580  -1.982  1.00  1.060          C  
ATOM  11755  CE2 PHE A 738      19.135 -24.599  -3.885  1.00  1.060          C  
ATOM  11756  CZ  PHE A 738      19.919 -23.636  -3.334  1.00  1.060          C  
ATOM  11757  H   PHE A 738      17.829 -25.163   1.392  1.00  0.900          H  
ATOM  11758  HA  PHE A 738      16.065 -25.338  -0.959  1.00  0.910          H  
ATOM  11759 1HB  PHE A 738      18.566 -26.798  -0.070  1.00  1.270          H  
ATOM  11760 2HB  PHE A 738      17.637 -27.281  -1.466  1.00  1.270          H  
ATOM  11761  HD1 PHE A 738      19.564 -24.439  -0.081  1.00  1.270          H  
ATOM  11762  HD2 PHE A 738      17.889 -26.245  -3.524  1.00  1.270          H  
ATOM  11763  HE1 PHE A 738      20.706 -22.814  -1.549  1.00  1.270          H  
ATOM  11764  HE2 PHE A 738      19.009 -24.663  -4.961  1.00  1.270          H  
ATOM  11765  HZ  PHE A 738      20.432 -22.917  -3.956  1.00  1.270          H  
ATOM  11766  N   PHE A 739      15.345 -26.970   1.582  1.00  0.650          N  
ATOM  11767  CA  PHE A 739      14.460 -27.936   2.198  1.00  0.600          C  
ATOM  11768  C   PHE A 739      13.082 -27.334   2.429  1.00  0.590          C  
ATOM  11769  O   PHE A 739      12.919 -26.339   3.139  1.00  0.580          O  
ATOM  11770  CB  PHE A 739      15.024 -28.403   3.517  1.00  0.860          C  
ATOM  11771  CG  PHE A 739      16.229 -29.256   3.425  1.00  0.860          C  
ATOM  11772  CD1 PHE A 739      17.503 -28.720   3.338  1.00  0.860          C  
ATOM  11773  CD2 PHE A 739      16.084 -30.620   3.474  1.00  0.860          C  
ATOM  11774  CE1 PHE A 739      18.602 -29.542   3.303  1.00  0.860          C  
ATOM  11775  CE2 PHE A 739      17.153 -31.424   3.444  1.00  0.860          C  
ATOM  11776  CZ  PHE A 739      18.436 -30.893   3.361  1.00  0.860          C  
ATOM  11777  H   PHE A 739      15.721 -26.223   2.172  1.00  0.780          H  
ATOM  11778  HA  PHE A 739      14.359 -28.794   1.531  1.00  0.720          H  
ATOM  11779 1HB  PHE A 739      15.283 -27.532   4.112  1.00  1.030          H  
ATOM  11780 2HB  PHE A 739      14.258 -28.950   4.065  1.00  1.030          H  
ATOM  11781  HD1 PHE A 739      17.623 -27.642   3.295  1.00  1.030          H  
ATOM  11782  HD2 PHE A 739      15.081 -31.061   3.547  1.00  1.030          H  
ATOM  11783  HE1 PHE A 739      19.594 -29.124   3.230  1.00  1.030          H  
ATOM  11784  HE2 PHE A 739      16.974 -32.480   3.483  1.00  1.030          H  
ATOM  11785  HZ  PHE A 739      19.304 -31.539   3.334  1.00  1.030          H  
ATOM  11786  N   ALA A 740      12.069 -27.973   1.863  1.00  0.620          N  
ATOM  11787  CA  ALA A 740      10.694 -27.485   1.950  1.00  0.660          C  
ATOM  11788  C   ALA A 740      10.192 -27.357   3.395  1.00  0.620          C  
ATOM  11789  O   ALA A 740       9.422 -26.454   3.713  1.00  0.640          O  
ATOM  11790  CB  ALA A 740       9.781 -28.417   1.171  1.00  0.910          C  
ATOM  11791  H   ALA A 740      12.269 -28.798   1.313  1.00  0.740          H  
ATOM  11792  HA  ALA A 740      10.663 -26.493   1.497  1.00  0.790          H  
ATOM  11793 1HB  ALA A 740       8.761 -28.033   1.201  1.00  1.090          H  
ATOM  11794 2HB  ALA A 740      10.119 -28.473   0.135  1.00  1.090          H  
ATOM  11795 3HB  ALA A 740       9.806 -29.410   1.617  1.00  1.090          H  
ATOM  11796  N   SER A 741      10.642 -28.254   4.269  1.00  0.590          N  
ATOM  11797  CA  SER A 741      10.224 -28.316   5.669  1.00  0.570          C  
ATOM  11798  C   SER A 741      10.929 -27.315   6.603  1.00  0.550          C  
ATOM  11799  O   SER A 741      10.627 -27.264   7.802  1.00  0.560          O  
ATOM  11800  CB  SER A 741      10.425 -29.734   6.172  1.00  0.810          C  
ATOM  11801  OG  SER A 741      11.787 -30.067   6.230  1.00  0.810          O  
ATOM  11802  H   SER A 741      11.275 -28.980   3.964  1.00  0.710          H  
ATOM  11803  HA  SER A 741       9.157 -28.104   5.702  1.00  0.680          H  
ATOM  11804 1HB  SER A 741       9.981 -29.832   7.165  1.00  0.970          H  
ATOM  11805 2HB  SER A 741       9.903 -30.428   5.515  1.00  0.970          H  
ATOM  11806  HG  SER A 741      11.818 -31.016   6.436  1.00  0.970          H  
ATOM  11807  N   ASP A 742      11.912 -26.556   6.087  1.00  0.560          N  
ATOM  11808  CA  ASP A 742      12.686 -25.607   6.905  1.00  0.560          C  
ATOM  11809  C   ASP A 742      11.959 -24.264   7.116  1.00  0.610          C  
ATOM  11810  O   ASP A 742      11.864 -23.423   6.208  1.00  0.690          O  
ATOM  11811  CB  ASP A 742      14.091 -25.398   6.298  1.00  0.780          C  
ATOM  11812  CG  ASP A 742      14.978 -24.412   7.090  1.00  0.780          C  
ATOM  11813  OD1 ASP A 742      14.418 -23.527   7.713  1.00  0.780          O  
ATOM  11814  OD2 ASP A 742      16.187 -24.530   7.106  1.00  0.780          O  
ATOM  11815  H   ASP A 742      12.116 -26.601   5.083  1.00  0.670          H  
ATOM  11816  HA  ASP A 742      12.825 -26.058   7.891  1.00  0.670          H  
ATOM  11817 1HB  ASP A 742      14.605 -26.361   6.251  1.00  0.940          H  
ATOM  11818 2HB  ASP A 742      13.994 -25.039   5.265  1.00  0.940          H  
ATOM  11819  N   THR A 743      11.478 -24.064   8.355  1.00  0.600          N  
ATOM  11820  CA  THR A 743      10.621 -22.933   8.728  1.00  0.650          C  
ATOM  11821  C   THR A 743      11.416 -21.697   9.153  1.00  0.680          C  
ATOM  11822  O   THR A 743      10.841 -20.687   9.582  1.00  0.840          O  
ATOM  11823  CB  THR A 743       9.715 -23.308   9.915  1.00  0.890          C  
ATOM  11824  OG1 THR A 743      10.516 -23.483  11.084  1.00  0.890          O  
ATOM  11825  CG2 THR A 743       9.022 -24.667   9.634  1.00  0.890          C  
ATOM  11826  H   THR A 743      11.648 -24.782   9.074  1.00  0.720          H  
ATOM  11827  HA  THR A 743      10.004 -22.665   7.870  1.00  0.780          H  
ATOM  11828  HB  THR A 743       8.968 -22.529  10.071  1.00  1.070          H  
ATOM  11829  HG1 THR A 743       9.932 -23.568  11.849  1.00  1.070          H  
ATOM  11830 1HG2 THR A 743       8.381 -24.935  10.473  1.00  1.070          H  
ATOM  11831 2HG2 THR A 743       8.445 -24.609   8.743  1.00  1.070          H  
ATOM  11832 3HG2 THR A 743       9.758 -25.440   9.496  1.00  1.070          H  
ATOM  11833  N   LEU A 744      12.748 -21.792   9.130  1.00  0.630          N  
ATOM  11834  CA  LEU A 744      13.580 -20.664   9.534  1.00  0.660          C  
ATOM  11835  C   LEU A 744      14.161 -20.004   8.305  1.00  0.690          C  
ATOM  11836  O   LEU A 744      14.336 -18.782   8.255  1.00  0.800          O  
ATOM  11837  CB  LEU A 744      14.695 -21.132  10.465  1.00  0.910          C  
ATOM  11838  CG  LEU A 744      14.239 -21.809  11.757  1.00  0.910          C  
ATOM  11839  CD1 LEU A 744      15.456 -22.250  12.506  1.00  0.910          C  
ATOM  11840  CD2 LEU A 744      13.365 -20.887  12.598  1.00  0.910          C  
ATOM  11841  H   LEU A 744      13.184 -22.649   8.765  1.00  0.760          H  
ATOM  11842  HA  LEU A 744      12.970 -19.921  10.031  1.00  0.790          H  
ATOM  11843 1HB  LEU A 744      15.315 -21.850   9.917  1.00  1.090          H  
ATOM  11844 2HB  LEU A 744      15.315 -20.275  10.730  1.00  1.090          H  
ATOM  11845  HG  LEU A 744      13.661 -22.689  11.509  1.00  1.090          H  
ATOM  11846 1HD1 LEU A 744      15.149 -22.738  13.392  1.00  1.090          H  
ATOM  11847 2HD1 LEU A 744      16.010 -22.923  11.903  1.00  1.090          H  
ATOM  11848 3HD1 LEU A 744      16.075 -21.408  12.758  1.00  1.090          H  
ATOM  11849 1HD2 LEU A 744      13.064 -21.410  13.503  1.00  1.090          H  
ATOM  11850 2HD2 LEU A 744      13.917 -19.997  12.863  1.00  1.090          H  
ATOM  11851 3HD2 LEU A 744      12.471 -20.608  12.046  1.00  1.090          H  
ATOM  11852  N   CYS A 745      14.497 -20.816   7.310  1.00  0.650          N  
ATOM  11853  CA  CYS A 745      15.029 -20.289   6.071  1.00  0.700          C  
ATOM  11854  C   CYS A 745      13.878 -19.784   5.215  1.00  0.750          C  
ATOM  11855  O   CYS A 745      14.043 -18.850   4.431  1.00  0.810          O  
ATOM  11856  CB  CYS A 745      15.798 -21.332   5.300  1.00  0.960          C  
ATOM  11857  SG  CYS A 745      17.320 -21.871   6.071  1.00  0.960          S  
ATOM  11858  H   CYS A 745      14.405 -21.823   7.432  1.00  0.780          H  
ATOM  11859  HA  CYS A 745      15.695 -19.455   6.293  1.00  0.840          H  
ATOM  11860 1HB  CYS A 745      15.165 -22.207   5.137  1.00  1.150          H  
ATOM  11861 2HB  CYS A 745      16.040 -20.917   4.340  1.00  1.150          H  
ATOM  11862  HG  CYS A 745      16.759 -22.911   6.758  1.00  1.150          H  
ATOM  11863  N   ASN A 746      12.685 -20.370   5.409  1.00  0.780          N  
ATOM  11864  CA  ASN A 746      11.496 -19.976   4.681  1.00  0.880          C  
ATOM  11865  C   ASN A 746      10.332 -19.756   5.672  1.00  0.930          C  
ATOM  11866  O   ASN A 746       9.455 -20.621   5.793  1.00  0.950          O  
ATOM  11867  CB  ASN A 746      11.129 -21.042   3.661  1.00  1.190          C  
ATOM  11868  CG  ASN A 746      12.194 -21.271   2.582  1.00  1.190          C  
ATOM  11869  OD1 ASN A 746      12.382 -20.435   1.692  1.00  1.190          O  
ATOM  11870  ND2 ASN A 746      12.863 -22.406   2.647  1.00  1.190          N  
ATOM  11871  H   ASN A 746      12.589 -21.168   6.044  1.00  0.940          H  
ATOM  11872  HA  ASN A 746      11.691 -19.047   4.150  1.00  1.060          H  
ATOM  11873 1HB  ASN A 746      10.970 -21.988   4.182  1.00  1.430          H  
ATOM  11874 2HB  ASN A 746      10.191 -20.773   3.179  1.00  1.430          H  
ATOM  11875 1HD2 ASN A 746      13.576 -22.652   1.943  1.00  1.430          H  
ATOM  11876 2HD2 ASN A 746      12.664 -23.052   3.393  1.00  1.430          H  
ATOM  11877  N   PRO A 747      10.271 -18.589   6.357  1.00  1.270          N  
ATOM  11878  CA  PRO A 747       9.316 -18.232   7.403  1.00  1.520          C  
ATOM  11879  C   PRO A 747       7.814 -18.487   7.150  1.00  1.340          C  
ATOM  11880  O   PRO A 747       7.111 -18.779   8.103  1.00  1.650          O  
ATOM  11881  CB  PRO A 747       9.599 -16.741   7.619  1.00  2.280          C  
ATOM  11882  CG  PRO A 747      11.053 -16.576   7.255  1.00  2.280          C  
ATOM  11883  CD  PRO A 747      11.278 -17.511   6.099  1.00  2.280          C  
ATOM  11884  HA  PRO A 747       9.617 -18.787   8.317  1.00  1.820          H  
ATOM  11885 1HB  PRO A 747       8.921 -16.109   7.029  1.00  2.740          H  
ATOM  11886 2HB  PRO A 747       9.412 -16.482   8.672  1.00  2.740          H  
ATOM  11887 1HG  PRO A 747      11.279 -15.531   7.004  1.00  2.740          H  
ATOM  11888 2HG  PRO A 747      11.691 -16.839   8.121  1.00  2.740          H  
ATOM  11889 1HD  PRO A 747      11.111 -17.003   5.140  1.00  2.740          H  
ATOM  11890 2HD  PRO A 747      12.296 -17.869   6.203  1.00  2.740          H  
ATOM  11891  N   PRO A 748       7.252 -18.368   5.913  1.00  1.100          N  
ATOM  11892  CA  PRO A 748       5.848 -18.649   5.628  1.00  1.090          C  
ATOM  11893  C   PRO A 748       5.420 -20.089   5.967  1.00  1.320          C  
ATOM  11894  O   PRO A 748       4.211 -20.363   6.129  1.00  1.680          O  
ATOM  11895  CB  PRO A 748       5.744 -18.364   4.127  1.00  1.640          C  
ATOM  11896  CG  PRO A 748       6.854 -17.382   3.842  1.00  1.640          C  
ATOM  11897  CD  PRO A 748       7.979 -17.814   4.730  1.00  1.640          C  
ATOM  11898  HA  PRO A 748       5.234 -17.934   6.191  1.00  1.310          H  
ATOM  11899 1HB  PRO A 748       5.851 -19.304   3.569  1.00  1.960          H  
ATOM  11900 2HB  PRO A 748       4.748 -17.960   3.897  1.00  1.960          H  
ATOM  11901 1HG  PRO A 748       7.119 -17.411   2.773  1.00  1.960          H  
ATOM  11902 2HG  PRO A 748       6.522 -16.355   4.057  1.00  1.960          H  
ATOM  11903 1HD  PRO A 748       8.519 -18.589   4.192  1.00  1.960          H  
ATOM  11904 2HD  PRO A 748       8.592 -16.957   4.973  1.00  1.960          H  
ATOM  11905  N   ASN A 749       6.380 -20.985   6.229  1.00  1.610          N  
ATOM  11906  CA  ASN A 749       6.012 -22.357   6.486  1.00  1.920          C  
ATOM  11907  C   ASN A 749       5.851 -22.633   7.964  1.00  1.570          C  
ATOM  11908  O   ASN A 749       6.460 -23.513   8.550  1.00  1.650          O  
ATOM  11909  CB  ASN A 749       7.074 -23.257   5.906  1.00  2.560          C  
ATOM  11910  CG  ASN A 749       7.173 -23.156   4.425  1.00  2.560          C  
ATOM  11911  OD1 ASN A 749       6.174 -22.980   3.713  1.00  2.560          O  
ATOM  11912  ND2 ASN A 749       8.371 -23.273   3.933  1.00  2.560          N  
ATOM  11913  H   ASN A 749       7.377 -20.745   6.172  1.00  1.930          H  
ATOM  11914  HA  ASN A 749       5.062 -22.567   6.001  1.00  2.300          H  
ATOM  11915 1HB  ASN A 749       8.043 -22.991   6.332  1.00  3.080          H  
ATOM  11916 2HB  ASN A 749       6.881 -24.252   6.171  1.00  3.080          H  
ATOM  11917 1HD2 ASN A 749       8.517 -23.223   2.948  1.00  3.080          H  
ATOM  11918 2HD2 ASN A 749       9.153 -23.427   4.547  1.00  3.080          H  
ATOM  11919  N   LYS A 750       4.915 -21.898   8.526  1.00  1.270          N  
ATOM  11920  CA  LYS A 750       4.465 -21.994   9.894  1.00  1.100          C  
ATOM  11921  C   LYS A 750       2.979 -22.187   9.743  1.00  1.070          C  
ATOM  11922  O   LYS A 750       2.276 -22.665  10.637  1.00  1.100          O  
ATOM  11923  CB  LYS A 750       4.860 -20.771  10.705  1.00  1.610          C  
ATOM  11924  CG  LYS A 750       6.373 -20.648  10.862  1.00  1.610          C  
ATOM  11925  CD  LYS A 750       6.767 -19.456  11.705  1.00  1.610          C  
ATOM  11926  CE  LYS A 750       8.287 -19.363  11.843  1.00  1.610          C  
ATOM  11927  NZ  LYS A 750       8.702 -18.173  12.650  1.00  1.610          N  
ATOM  11928  H   LYS A 750       4.468 -21.225   7.904  1.00  1.520          H  
ATOM  11929  HA  LYS A 750       4.901 -22.861  10.371  1.00  1.320          H  
ATOM  11930 1HB  LYS A 750       4.496 -19.869  10.210  1.00  1.930          H  
ATOM  11931 2HB  LYS A 750       4.407 -20.818  11.699  1.00  1.930          H  
ATOM  11932 1HG  LYS A 750       6.752 -21.554  11.317  1.00  1.930          H  
ATOM  11933 2HG  LYS A 750       6.835 -20.552   9.879  1.00  1.930          H  
ATOM  11934 1HD  LYS A 750       6.400 -18.546  11.226  1.00  1.930          H  
ATOM  11935 2HD  LYS A 750       6.309 -19.540  12.695  1.00  1.930          H  
ATOM  11936 1HE  LYS A 750       8.661 -20.268  12.323  1.00  1.930          H  
ATOM  11937 2HE  LYS A 750       8.728 -19.287  10.844  1.00  1.930          H  
ATOM  11938 1HZ  LYS A 750       9.709 -18.141  12.712  1.00  1.930          H  
ATOM  11939 2HZ  LYS A 750       8.367 -17.335  12.198  1.00  1.930          H  
ATOM  11940 3HZ  LYS A 750       8.310 -18.234  13.578  1.00  1.930          H  
ATOM  11941  N   VAL A 751       2.538 -21.797   8.542  1.00  1.190          N  
ATOM  11942  CA  VAL A 751       1.152 -21.835   8.101  1.00  1.250          C  
ATOM  11943  C   VAL A 751       0.999 -22.704   6.856  1.00  1.300          C  
ATOM  11944  O   VAL A 751       0.165 -23.610   6.804  1.00  1.590          O  
ATOM  11945  CB  VAL A 751       0.630 -20.410   7.851  1.00  1.730          C  
ATOM  11946  CG1 VAL A 751      -0.787 -20.463   7.319  1.00  1.730          C  
ATOM  11947  CG2 VAL A 751       0.679 -19.624   9.170  1.00  1.730          C  
ATOM  11948  H   VAL A 751       3.239 -21.427   7.895  1.00  1.430          H  
ATOM  11949  HA  VAL A 751       0.550 -22.282   8.879  1.00  1.500          H  
ATOM  11950  HB  VAL A 751       1.250 -19.918   7.103  1.00  2.070          H  
ATOM  11951 1HG1 VAL A 751      -1.138 -19.453   7.147  1.00  2.070          H  
ATOM  11952 2HG1 VAL A 751      -0.822 -21.010   6.378  1.00  2.070          H  
ATOM  11953 3HG1 VAL A 751      -1.434 -20.958   8.044  1.00  2.070          H  
ATOM  11954 1HG2 VAL A 751       0.311 -18.613   9.008  1.00  2.070          H  
ATOM  11955 2HG2 VAL A 751       0.056 -20.127   9.906  1.00  2.070          H  
ATOM  11956 3HG2 VAL A 751       1.701 -19.577   9.541  1.00  2.070          H  
ATOM  11957  N   LYS A 752       1.830 -22.454   5.843  1.00  1.200          N  
ATOM  11958  CA  LYS A 752       1.662 -23.171   4.589  1.00  1.250          C  
ATOM  11959  C   LYS A 752       1.731 -24.692   4.714  1.00  1.170          C  
ATOM  11960  O   LYS A 752       1.049 -25.384   3.955  1.00  1.480          O  
ATOM  11961  CB  LYS A 752       2.682 -22.727   3.547  1.00  1.730          C  
ATOM  11962  CG  LYS A 752       2.472 -21.335   2.979  1.00  1.730          C  
ATOM  11963  CD  LYS A 752       3.523 -21.032   1.908  1.00  1.730          C  
ATOM  11964  CE  LYS A 752       3.328 -19.652   1.288  1.00  1.730          C  
ATOM  11965  NZ  LYS A 752       4.319 -19.383   0.193  1.00  1.730          N  
ATOM  11966  H   LYS A 752       2.537 -21.719   5.915  1.00  1.440          H  
ATOM  11967  HA  LYS A 752       0.668 -22.926   4.206  1.00  1.500          H  
ATOM  11968 1HB  LYS A 752       3.668 -22.750   3.988  1.00  2.080          H  
ATOM  11969 2HB  LYS A 752       2.682 -23.433   2.717  1.00  2.080          H  
ATOM  11970 1HG  LYS A 752       1.474 -21.266   2.547  1.00  2.080          H  
ATOM  11971 2HG  LYS A 752       2.556 -20.602   3.784  1.00  2.080          H  
ATOM  11972 1HD  LYS A 752       4.516 -21.082   2.362  1.00  2.080          H  
ATOM  11973 2HD  LYS A 752       3.466 -21.784   1.124  1.00  2.080          H  
ATOM  11974 1HE  LYS A 752       2.322 -19.582   0.878  1.00  2.080          H  
ATOM  11975 2HE  LYS A 752       3.444 -18.897   2.060  1.00  2.080          H  
ATOM  11976 1HZ  LYS A 752       4.155 -18.461  -0.188  1.00  2.080          H  
ATOM  11977 2HZ  LYS A 752       5.262 -19.435   0.551  1.00  2.080          H  
ATOM  11978 3HZ  LYS A 752       4.205 -20.072  -0.539  1.00  2.080          H  
ATOM  11979  N   ILE A 753       2.549 -25.234   5.625  1.00  1.140          N  
ATOM  11980  CA  ILE A 753       2.655 -26.685   5.703  1.00  1.090          C  
ATOM  11981  C   ILE A 753       1.374 -27.392   6.169  1.00  1.010          C  
ATOM  11982  O   ILE A 753       0.887 -28.250   5.433  1.00  1.090          O  
ATOM  11983  CB  ILE A 753       3.879 -27.131   6.536  1.00  1.550          C  
ATOM  11984  CG1 ILE A 753       5.169 -26.745   5.772  1.00  1.550          C  
ATOM  11985  CG2 ILE A 753       3.804 -28.659   6.789  1.00  1.550          C  
ATOM  11986  CD1 ILE A 753       6.459 -26.855   6.585  1.00  1.550          C  
ATOM  11987  H   ILE A 753       3.088 -24.640   6.238  1.00  1.370          H  
ATOM  11988  HA  ILE A 753       2.854 -27.041   4.692  1.00  1.310          H  
ATOM  11989  HB  ILE A 753       3.915 -26.603   7.478  1.00  1.860          H  
ATOM  11990 1HG1 ILE A 753       5.264 -27.401   4.906  1.00  1.860          H  
ATOM  11991 2HG1 ILE A 753       5.075 -25.720   5.414  1.00  1.860          H  
ATOM  11992 1HG2 ILE A 753       4.656 -28.994   7.341  1.00  1.860          H  
ATOM  11993 2HG2 ILE A 753       2.913 -28.931   7.344  1.00  1.860          H  
ATOM  11994 3HG2 ILE A 753       3.790 -29.170   5.829  1.00  1.860          H  
ATOM  11995 1HD1 ILE A 753       7.304 -26.567   5.954  1.00  1.860          H  
ATOM  11996 2HD1 ILE A 753       6.404 -26.182   7.433  1.00  1.860          H  
ATOM  11997 3HD1 ILE A 753       6.612 -27.873   6.931  1.00  1.860          H  
ATOM  11998  N   PRO A 754       0.756 -27.087   7.333  1.00  0.940          N  
ATOM  11999  CA  PRO A 754      -0.488 -27.711   7.736  1.00  0.960          C  
ATOM  12000  C   PRO A 754      -1.629 -27.456   6.760  1.00  0.970          C  
ATOM  12001  O   PRO A 754      -2.526 -28.290   6.643  1.00  1.120          O  
ATOM  12002  CB  PRO A 754      -0.736 -27.117   9.119  1.00  1.440          C  
ATOM  12003  CG  PRO A 754       0.117 -25.882   9.175  1.00  1.440          C  
ATOM  12004  CD  PRO A 754       1.320 -26.193   8.344  1.00  1.440          C  
ATOM  12005  HA  PRO A 754      -0.315 -28.792   7.819  1.00  1.150          H  
ATOM  12006 1HB  PRO A 754      -1.804 -26.882   9.234  1.00  1.730          H  
ATOM  12007 2HB  PRO A 754      -0.499 -27.846   9.872  1.00  1.730          H  
ATOM  12008 1HG  PRO A 754      -0.439 -25.005   8.815  1.00  1.730          H  
ATOM  12009 2HG  PRO A 754       0.402 -25.669  10.203  1.00  1.730          H  
ATOM  12010 1HD  PRO A 754       1.713 -25.273   7.967  1.00  1.730          H  
ATOM  12011 2HD  PRO A 754       2.046 -26.733   8.936  1.00  1.730          H  
ATOM  12012  N   GLU A 755      -1.570 -26.356   5.997  1.00  0.960          N  
ATOM  12013  CA  GLU A 755      -2.620 -26.144   5.020  1.00  1.010          C  
ATOM  12014  C   GLU A 755      -2.381 -27.092   3.828  1.00  1.030          C  
ATOM  12015  O   GLU A 755      -3.283 -27.824   3.404  1.00  1.050          O  
ATOM  12016  CB  GLU A 755      -2.668 -24.672   4.560  1.00  1.390          C  
ATOM  12017  CG  GLU A 755      -3.157 -23.645   5.633  1.00  1.390          C  
ATOM  12018  CD  GLU A 755      -3.168 -22.199   5.117  1.00  1.390          C  
ATOM  12019  OE1 GLU A 755      -2.729 -21.997   4.009  1.00  1.390          O  
ATOM  12020  OE2 GLU A 755      -3.602 -21.304   5.838  1.00  1.390          O  
ATOM  12021  H   GLU A 755      -0.868 -25.618   6.137  1.00  1.150          H  
ATOM  12022  HA  GLU A 755      -3.577 -26.392   5.472  1.00  1.210          H  
ATOM  12023 1HB  GLU A 755      -1.665 -24.363   4.256  1.00  1.670          H  
ATOM  12024 2HB  GLU A 755      -3.313 -24.585   3.688  1.00  1.670          H  
ATOM  12025 1HG  GLU A 755      -4.165 -23.917   5.945  1.00  1.670          H  
ATOM  12026 2HG  GLU A 755      -2.505 -23.711   6.506  1.00  1.670          H  
ATOM  12027  N   THR A 756      -1.134 -27.137   3.339  1.00  1.060          N  
ATOM  12028  CA  THR A 756      -0.731 -27.949   2.188  1.00  1.110          C  
ATOM  12029  C   THR A 756      -0.976 -29.424   2.452  1.00  1.070          C  
ATOM  12030  O   THR A 756      -1.457 -30.147   1.572  1.00  1.100          O  
ATOM  12031  CB  THR A 756       0.754 -27.748   1.821  1.00  1.530          C  
ATOM  12032  OG1 THR A 756       0.985 -26.376   1.479  1.00  1.530          O  
ATOM  12033  CG2 THR A 756       1.102 -28.626   0.595  1.00  1.530          C  
ATOM  12034  H   THR A 756      -0.425 -26.536   3.756  1.00  1.270          H  
ATOM  12035  HA  THR A 756      -1.335 -27.652   1.334  1.00  1.330          H  
ATOM  12036  HB  THR A 756       1.388 -28.021   2.669  1.00  1.840          H  
ATOM  12037  HG1 THR A 756       0.933 -25.835   2.295  1.00  1.840          H  
ATOM  12038 1HG2 THR A 756       2.147 -28.471   0.332  1.00  1.840          H  
ATOM  12039 2HG2 THR A 756       0.948 -29.676   0.821  1.00  1.840          H  
ATOM  12040 3HG2 THR A 756       0.470 -28.342  -0.244  1.00  1.840          H  
ATOM  12041  N   HIS A 757      -0.673 -29.876   3.670  1.00  1.030          N  
ATOM  12042  CA  HIS A 757      -0.859 -31.269   4.045  1.00  1.040          C  
ATOM  12043  C   HIS A 757      -2.242 -31.772   3.642  1.00  1.150          C  
ATOM  12044  O   HIS A 757      -2.373 -32.923   3.214  1.00  1.160          O  
ATOM  12045  CB  HIS A 757      -0.692 -31.495   5.547  1.00  1.450          C  
ATOM  12046  CG  HIS A 757      -0.886 -32.959   5.918  1.00  1.450          C  
ATOM  12047  ND1 HIS A 757       0.094 -33.917   5.726  1.00  1.450          N  
ATOM  12048  CD2 HIS A 757      -1.960 -33.621   6.404  1.00  1.450          C  
ATOM  12049  CE1 HIS A 757      -0.371 -35.096   6.102  1.00  1.450          C  
ATOM  12050  NE2 HIS A 757      -1.606 -34.938   6.501  1.00  1.450          N  
ATOM  12051  H   HIS A 757      -0.253 -29.233   4.347  1.00  1.240          H  
ATOM  12052  HA  HIS A 757      -0.115 -31.879   3.536  1.00  1.250          H  
ATOM  12053 1HB  HIS A 757       0.312 -31.177   5.849  1.00  1.740          H  
ATOM  12054 2HB  HIS A 757      -1.413 -30.888   6.096  1.00  1.740          H  
ATOM  12055  HD2 HIS A 757      -2.929 -33.189   6.651  1.00  1.740          H  
ATOM  12056  HE1 HIS A 757       0.167 -36.045   6.072  1.00  1.740          H  
ATOM  12057  HE2 HIS A 757      -2.220 -35.683   6.811  1.00  1.740          H  
ATOM  12058  N   GLY A 758      -3.294 -30.950   3.822  1.00  1.260          N  
ATOM  12059  CA  GLY A 758      -4.645 -31.383   3.507  1.00  1.420          C  
ATOM  12060  C   GLY A 758      -4.785 -31.788   2.039  1.00  1.500          C  
ATOM  12061  O   GLY A 758      -5.564 -32.690   1.713  1.00  1.530          O  
ATOM  12062  H   GLY A 758      -3.163 -29.982   4.137  1.00  1.510          H  
ATOM  12063 1HA  GLY A 758      -4.917 -32.218   4.152  1.00  1.700          H  
ATOM  12064 2HA  GLY A 758      -5.333 -30.567   3.729  1.00  1.700          H  
ATOM  12065  N   ILE A 759      -4.048 -31.113   1.148  1.00  1.570          N  
ATOM  12066  CA  ILE A 759      -4.108 -31.390  -0.271  1.00  1.690          C  
ATOM  12067  C   ILE A 759      -3.460 -32.721  -0.528  1.00  1.630          C  
ATOM  12068  O   ILE A 759      -3.995 -33.556  -1.268  1.00  1.780          O  
ATOM  12069  CB  ILE A 759      -3.371 -30.305  -1.088  1.00  2.320          C  
ATOM  12070  CG1 ILE A 759      -4.103 -28.955  -0.946  1.00  2.320          C  
ATOM  12071  CG2 ILE A 759      -3.282 -30.751  -2.564  1.00  2.320          C  
ATOM  12072  CD1 ILE A 759      -3.309 -27.758  -1.439  1.00  2.320          C  
ATOM  12073  H   ILE A 759      -3.390 -30.399   1.466  1.00  1.880          H  
ATOM  12074  HA  ILE A 759      -5.148 -31.440  -0.584  1.00  2.030          H  
ATOM  12075  HB  ILE A 759      -2.366 -30.171  -0.698  1.00  2.780          H  
ATOM  12076 1HG1 ILE A 759      -5.034 -29.002  -1.498  1.00  2.780          H  
ATOM  12077 2HG1 ILE A 759      -4.332 -28.792   0.110  1.00  2.780          H  
ATOM  12078 1HG2 ILE A 759      -2.758 -30.010  -3.151  1.00  2.780          H  
ATOM  12079 2HG2 ILE A 759      -2.742 -31.688  -2.635  1.00  2.780          H  
ATOM  12080 3HG2 ILE A 759      -4.288 -30.886  -2.965  1.00  2.780          H  
ATOM  12081 1HD1 ILE A 759      -3.898 -26.853  -1.288  1.00  2.780          H  
ATOM  12082 2HD1 ILE A 759      -2.381 -27.683  -0.874  1.00  2.780          H  
ATOM  12083 3HD1 ILE A 759      -3.079 -27.857  -2.492  1.00  2.780          H  
ATOM  12084  N   ARG A 760      -2.268 -32.898   0.038  1.00  1.460          N  
ATOM  12085  CA  ARG A 760      -1.545 -34.138  -0.167  1.00  1.470          C  
ATOM  12086  C   ARG A 760      -2.359 -35.329   0.322  1.00  1.500          C  
ATOM  12087  O   ARG A 760      -2.382 -36.375  -0.323  1.00  1.690          O  
ATOM  12088  CB  ARG A 760      -0.203 -34.129   0.524  1.00  2.050          C  
ATOM  12089  CG  ARG A 760       0.819 -33.190  -0.051  1.00  2.050          C  
ATOM  12090  CD  ARG A 760       2.159 -33.483   0.504  1.00  2.050          C  
ATOM  12091  NE  ARG A 760       3.177 -32.559   0.017  1.00  2.050          N  
ATOM  12092  CZ  ARG A 760       3.650 -31.480   0.679  1.00  2.050          C  
ATOM  12093  NH1 ARG A 760       3.193 -31.172   1.871  1.00  2.050          N  
ATOM  12094  NH2 ARG A 760       4.585 -30.732   0.113  1.00  2.050          N  
ATOM  12095  H   ARG A 760      -1.895 -32.140   0.622  1.00  1.750          H  
ATOM  12096  HA  ARG A 760      -1.374 -34.256  -1.237  1.00  1.760          H  
ATOM  12097 1HB  ARG A 760      -0.337 -33.869   1.578  1.00  2.460          H  
ATOM  12098 2HB  ARG A 760       0.224 -35.125   0.475  1.00  2.460          H  
ATOM  12099 1HG  ARG A 760       0.852 -33.303  -1.133  1.00  2.460          H  
ATOM  12100 2HG  ARG A 760       0.548 -32.163   0.204  1.00  2.460          H  
ATOM  12101 1HD  ARG A 760       2.129 -33.450   1.593  1.00  2.460          H  
ATOM  12102 2HD  ARG A 760       2.447 -34.488   0.192  1.00  2.460          H  
ATOM  12103  HE  ARG A 760       3.567 -32.749  -0.898  1.00  2.460          H  
ATOM  12104 1HH1 ARG A 760       2.472 -31.729   2.306  1.00  2.460          H  
ATOM  12105 2HH1 ARG A 760       3.558 -30.370   2.380  1.00  2.460          H  
ATOM  12106 1HH2 ARG A 760       4.938 -30.970  -0.805  1.00  2.460          H  
ATOM  12107 2HH2 ARG A 760       4.951 -29.926   0.600  1.00  2.460          H  
ATOM  12108  N   ALA A 761      -3.021 -35.172   1.475  1.00  1.370          N  
ATOM  12109  CA  ALA A 761      -3.836 -36.238   2.037  1.00  1.410          C  
ATOM  12110  C   ALA A 761      -4.984 -36.612   1.091  1.00  1.660          C  
ATOM  12111  O   ALA A 761      -5.200 -37.804   0.817  1.00  1.790          O  
ATOM  12112  CB  ALA A 761      -4.366 -35.793   3.382  1.00  1.960          C  
ATOM  12113  H   ALA A 761      -2.922 -34.293   1.990  1.00  1.640          H  
ATOM  12114  HA  ALA A 761      -3.223 -37.111   2.185  1.00  1.690          H  
ATOM  12115 1HB  ALA A 761      -4.952 -36.579   3.823  1.00  2.350          H  
ATOM  12116 2HB  ALA A 761      -3.529 -35.547   4.037  1.00  2.350          H  
ATOM  12117 3HB  ALA A 761      -4.988 -34.909   3.249  1.00  2.350          H  
ATOM  12118  N   ARG A 762      -5.659 -35.602   0.516  1.00  1.770          N  
ATOM  12119  CA  ARG A 762      -6.748 -35.833  -0.436  1.00  2.020          C  
ATOM  12120  C   ARG A 762      -6.269 -36.546  -1.699  1.00  2.100          C  
ATOM  12121  O   ARG A 762      -6.992 -37.359  -2.272  1.00  2.280          O  
ATOM  12122  CB  ARG A 762      -7.466 -34.537  -0.768  1.00  2.730          C  
ATOM  12123  CG  ARG A 762      -8.353 -34.030   0.378  1.00  2.730          C  
ATOM  12124  CD  ARG A 762      -9.274 -32.923  -0.028  1.00  2.730          C  
ATOM  12125  NE  ARG A 762      -8.552 -31.697  -0.401  1.00  2.730          N  
ATOM  12126  CZ  ARG A 762      -8.143 -30.731   0.464  1.00  2.730          C  
ATOM  12127  NH1 ARG A 762      -8.356 -30.851   1.760  1.00  2.730          N  
ATOM  12128  NH2 ARG A 762      -7.524 -29.659   0.001  1.00  2.730          N  
ATOM  12129  H   ARG A 762      -5.452 -34.636   0.800  1.00  2.120          H  
ATOM  12130  HA  ARG A 762      -7.479 -36.477   0.052  1.00  2.420          H  
ATOM  12131 1HB  ARG A 762      -6.727 -33.763  -0.985  1.00  3.270          H  
ATOM  12132 2HB  ARG A 762      -8.084 -34.671  -1.653  1.00  3.270          H  
ATOM  12133 1HG  ARG A 762      -8.966 -34.859   0.732  1.00  3.270          H  
ATOM  12134 2HG  ARG A 762      -7.732 -33.685   1.190  1.00  3.270          H  
ATOM  12135 1HD  ARG A 762      -9.851 -33.251  -0.894  1.00  3.270          H  
ATOM  12136 2HD  ARG A 762      -9.959 -32.696   0.785  1.00  3.270          H  
ATOM  12137  HE  ARG A 762      -8.363 -31.551  -1.385  1.00  3.270          H  
ATOM  12138 1HH1 ARG A 762      -8.821 -31.667   2.124  1.00  3.270          H  
ATOM  12139 2HH1 ARG A 762      -8.049 -30.129   2.394  1.00  3.270          H  
ATOM  12140 1HH2 ARG A 762      -7.363 -29.559  -0.992  1.00  3.270          H  
ATOM  12141 2HH2 ARG A 762      -7.214 -28.936   0.637  1.00  3.270          H  
ATOM  12142  N   LYS A 763      -5.041 -36.257  -2.136  1.00  2.020          N  
ATOM  12143  CA  LYS A 763      -4.471 -36.916  -3.312  1.00  2.160          C  
ATOM  12144  C   LYS A 763      -4.342 -38.442  -3.166  1.00  2.180          C  
ATOM  12145  O   LYS A 763      -4.175 -39.135  -4.172  1.00  2.400          O  
ATOM  12146  CB  LYS A 763      -3.121 -36.318  -3.717  1.00  2.970          C  
ATOM  12147  CG  LYS A 763      -3.195 -34.926  -4.350  1.00  2.970          C  
ATOM  12148  CD  LYS A 763      -1.800 -34.413  -4.722  1.00  2.970          C  
ATOM  12149  CE  LYS A 763      -1.862 -33.077  -5.467  1.00  2.970          C  
ATOM  12150  NZ  LYS A 763      -0.499 -32.568  -5.823  1.00  2.970          N  
ATOM  12151  H   LYS A 763      -4.516 -35.519  -1.653  1.00  2.420          H  
ATOM  12152  HA  LYS A 763      -5.154 -36.738  -4.143  1.00  2.590          H  
ATOM  12153 1HB  LYS A 763      -2.483 -36.250  -2.841  1.00  3.560          H  
ATOM  12154 2HB  LYS A 763      -2.632 -36.983  -4.424  1.00  3.560          H  
ATOM  12155 1HG  LYS A 763      -3.811 -34.974  -5.246  1.00  3.560          H  
ATOM  12156 2HG  LYS A 763      -3.661 -34.236  -3.653  1.00  3.560          H  
ATOM  12157 1HD  LYS A 763      -1.221 -34.275  -3.808  1.00  3.560          H  
ATOM  12158 2HD  LYS A 763      -1.295 -35.149  -5.345  1.00  3.560          H  
ATOM  12159 1HE  LYS A 763      -2.438 -33.208  -6.383  1.00  3.560          H  
ATOM  12160 2HE  LYS A 763      -2.358 -32.344  -4.847  1.00  3.560          H  
ATOM  12161 1HZ  LYS A 763      -0.586 -31.689  -6.315  1.00  3.560          H  
ATOM  12162 2HZ  LYS A 763       0.044 -32.428  -4.984  1.00  3.560          H  
ATOM  12163 3HZ  LYS A 763      -0.031 -33.238  -6.418  1.00  3.560          H  
ATOM  12164  N   GLN A 764      -4.342 -38.969  -1.932  1.00  2.010          N  
ATOM  12165  CA  GLN A 764      -4.261 -40.414  -1.738  1.00  2.080          C  
ATOM  12166  C   GLN A 764      -5.648 -40.939  -1.380  1.00  2.090          C  
ATOM  12167  O   GLN A 764      -6.045 -42.030  -1.802  1.00  2.390          O  
ATOM  12168  CB  GLN A 764      -3.247 -40.785  -0.651  1.00  2.880          C  
ATOM  12169  CG  GLN A 764      -1.828 -40.396  -0.984  1.00  2.880          C  
ATOM  12170  CD  GLN A 764      -1.334 -41.070  -2.212  1.00  2.880          C  
ATOM  12171  OE1 GLN A 764      -1.340 -42.302  -2.301  1.00  2.880          O  
ATOM  12172  NE2 GLN A 764      -0.912 -40.283  -3.186  1.00  2.880          N  
ATOM  12173  H   GLN A 764      -4.500 -38.373  -1.117  1.00  2.410          H  
ATOM  12174  HA  GLN A 764      -3.959 -40.884  -2.673  1.00  2.500          H  
ATOM  12175 1HB  GLN A 764      -3.517 -40.280   0.279  1.00  3.460          H  
ATOM  12176 2HB  GLN A 764      -3.284 -41.854  -0.462  1.00  3.460          H  
ATOM  12177 1HG  GLN A 764      -1.771 -39.313  -1.124  1.00  3.460          H  
ATOM  12178 2HG  GLN A 764      -1.183 -40.712  -0.170  1.00  3.460          H  
ATOM  12179 1HE2 GLN A 764      -0.576 -40.679  -4.046  1.00  3.460          H  
ATOM  12180 2HE2 GLN A 764      -0.937 -39.287  -3.074  1.00  3.460          H  
ATOM  12181  N   CYS A 765      -6.389 -40.147  -0.604  1.00  1.990          N  
ATOM  12182  CA  CYS A 765      -7.728 -40.488  -0.166  1.00  2.080          C  
ATOM  12183  C   CYS A 765      -8.782 -39.537  -0.712  1.00  2.140          C  
ATOM  12184  O   CYS A 765      -9.030 -38.489  -0.126  1.00  2.510          O  
ATOM  12185  CB  CYS A 765      -7.810 -40.424   1.337  1.00  2.880          C  
ATOM  12186  SG  CYS A 765      -9.439 -40.769   1.955  1.00  2.880          S  
ATOM  12187  H   CYS A 765      -6.001 -39.265  -0.271  1.00  2.390          H  
ATOM  12188  HA  CYS A 765      -7.957 -41.499  -0.498  1.00  2.500          H  
ATOM  12189 1HB  CYS A 765      -7.112 -41.131   1.776  1.00  3.450          H  
ATOM  12190 2HB  CYS A 765      -7.517 -39.433   1.656  1.00  3.450          H  
ATOM  12191  HG  CYS A 765     -10.013 -39.572   1.574  1.00  3.450          H  
ATOM  12192  N   LYS A 766      -9.469 -39.935  -1.783  1.00  2.190          N  
ATOM  12193  CA  LYS A 766     -10.464 -39.051  -2.396  1.00  2.220          C  
ATOM  12194  C   LYS A 766     -11.629 -38.709  -1.456  1.00  2.120          C  
ATOM  12195  O   LYS A 766     -12.180 -37.608  -1.510  1.00  2.570          O  
ATOM  12196  CB  LYS A 766     -11.006 -39.654  -3.691  1.00  3.100          C  
ATOM  12197  CG  LYS A 766     -10.000 -39.662  -4.849  1.00  3.100          C  
ATOM  12198  CD  LYS A 766     -10.596 -40.280  -6.116  1.00  3.100          C  
ATOM  12199  CE  LYS A 766      -9.596 -40.258  -7.276  1.00  3.100          C  
ATOM  12200  NZ  LYS A 766     -10.160 -40.882  -8.513  1.00  3.100          N  
ATOM  12201  H   LYS A 766      -9.241 -40.825  -2.202  1.00  2.630          H  
ATOM  12202  HA  LYS A 766      -9.963 -38.112  -2.642  1.00  2.660          H  
ATOM  12203 1HB  LYS A 766     -11.330 -40.678  -3.509  1.00  3.720          H  
ATOM  12204 2HB  LYS A 766     -11.880 -39.087  -4.009  1.00  3.720          H  
ATOM  12205 1HG  LYS A 766      -9.696 -38.634  -5.060  1.00  3.720          H  
ATOM  12206 2HG  LYS A 766      -9.112 -40.221  -4.554  1.00  3.720          H  
ATOM  12207 1HD  LYS A 766     -10.879 -41.316  -5.916  1.00  3.720          H  
ATOM  12208 2HD  LYS A 766     -11.490 -39.729  -6.408  1.00  3.720          H  
ATOM  12209 1HE  LYS A 766      -9.328 -39.225  -7.494  1.00  3.720          H  
ATOM  12210 2HE  LYS A 766      -8.699 -40.804  -6.986  1.00  3.720          H  
ATOM  12211 1HZ  LYS A 766      -9.472 -40.845  -9.253  1.00  3.720          H  
ATOM  12212 2HZ  LYS A 766     -10.402 -41.844  -8.326  1.00  3.720          H  
ATOM  12213 3HZ  LYS A 766     -10.986 -40.375  -8.799  1.00  3.720          H  
ATOM  12214  N   GLY A 767     -12.037 -39.676  -0.633  1.00  1.890          N  
ATOM  12215  CA  GLY A 767     -13.136 -39.482   0.301  1.00  1.890          C  
ATOM  12216  C   GLY A 767     -12.574 -38.910   1.594  1.00  1.730          C  
ATOM  12217  O   GLY A 767     -11.451 -38.417   1.603  1.00  2.030          O  
ATOM  12218  H   GLY A 767     -11.563 -40.568  -0.669  1.00  2.270          H  
ATOM  12219 1HA  GLY A 767     -13.868 -38.799  -0.130  1.00  2.270          H  
ATOM  12220 2HA  GLY A 767     -13.623 -40.437   0.483  1.00  2.270          H  
ATOM  12221  N   PRO A 768     -13.336 -38.906   2.691  1.00  1.700          N  
ATOM  12222  CA  PRO A 768     -12.912 -38.377   3.972  1.00  1.930          C  
ATOM  12223  C   PRO A 768     -11.629 -39.088   4.364  1.00  1.660          C  
ATOM  12224  O   PRO A 768     -11.565 -40.315   4.270  1.00  2.040          O  
ATOM  12225  CB  PRO A 768     -14.085 -38.764   4.883  1.00  2.900          C  
ATOM  12226  CG  PRO A 768     -15.283 -38.846   3.940  1.00  2.900          C  
ATOM  12227  CD  PRO A 768     -14.707 -39.432   2.656  1.00  2.900          C  
ATOM  12228  HA  PRO A 768     -12.769 -37.292   3.908  1.00  2.320          H  
ATOM  12229 1HB  PRO A 768     -13.871 -39.711   5.400  1.00  3.470          H  
ATOM  12230 2HB  PRO A 768     -14.216 -37.999   5.665  1.00  3.470          H  
ATOM  12231 1HG  PRO A 768     -16.070 -39.482   4.380  1.00  3.470          H  
ATOM  12232 2HG  PRO A 768     -15.726 -37.851   3.794  1.00  3.470          H  
ATOM  12233 1HD  PRO A 768     -14.696 -40.533   2.701  1.00  3.470          H  
ATOM  12234 2HD  PRO A 768     -15.267 -39.051   1.788  1.00  3.470          H  
ATOM  12235  N   VAL A 769     -10.652 -38.343   4.865  1.00  1.250          N  
ATOM  12236  CA  VAL A 769      -9.358 -38.934   5.195  1.00  0.970          C  
ATOM  12237  C   VAL A 769      -9.114 -38.833   6.684  1.00  0.900          C  
ATOM  12238  O   VAL A 769      -9.455 -37.827   7.307  1.00  0.990          O  
ATOM  12239  CB  VAL A 769      -8.232 -38.228   4.387  1.00  1.470          C  
ATOM  12240  CG1 VAL A 769      -8.082 -36.754   4.799  1.00  1.470          C  
ATOM  12241  CG2 VAL A 769      -6.922 -39.007   4.516  1.00  1.470          C  
ATOM  12242  H   VAL A 769     -10.792 -37.350   4.967  1.00  1.500          H  
ATOM  12243  HA  VAL A 769      -9.368 -39.991   4.923  1.00  1.160          H  
ATOM  12244  HB  VAL A 769      -8.533 -38.214   3.343  1.00  1.760          H  
ATOM  12245 1HG1 VAL A 769      -7.324 -36.280   4.181  1.00  1.760          H  
ATOM  12246 2HG1 VAL A 769      -9.026 -36.238   4.660  1.00  1.760          H  
ATOM  12247 3HG1 VAL A 769      -7.782 -36.680   5.845  1.00  1.760          H  
ATOM  12248 1HG2 VAL A 769      -6.160 -38.541   3.905  1.00  1.760          H  
ATOM  12249 2HG2 VAL A 769      -6.598 -39.031   5.547  1.00  1.760          H  
ATOM  12250 3HG2 VAL A 769      -7.084 -40.017   4.166  1.00  1.760          H  
ATOM  12251  N   TRP A 770      -8.563 -39.890   7.255  1.00  0.870          N  
ATOM  12252  CA  TRP A 770      -8.279 -39.928   8.669  1.00  0.880          C  
ATOM  12253  C   TRP A 770      -6.905 -39.344   8.909  1.00  0.790          C  
ATOM  12254  O   TRP A 770      -5.997 -39.538   8.099  1.00  0.740          O  
ATOM  12255  CB  TRP A 770      -8.321 -41.356   9.130  1.00  1.230          C  
ATOM  12256  CG  TRP A 770      -9.654 -41.954   9.012  1.00  1.230          C  
ATOM  12257  CD1 TRP A 770     -10.057 -42.752   8.003  1.00  1.230          C  
ATOM  12258  CD2 TRP A 770     -10.776 -41.834   9.903  1.00  1.230          C  
ATOM  12259  NE1 TRP A 770     -11.353 -43.159   8.205  1.00  1.230          N  
ATOM  12260  CE2 TRP A 770     -11.811 -42.602   9.358  1.00  1.230          C  
ATOM  12261  CE3 TRP A 770     -10.985 -41.161  11.101  1.00  1.230          C  
ATOM  12262  CZ2 TRP A 770     -13.036 -42.717   9.971  1.00  1.230          C  
ATOM  12263  CZ3 TRP A 770     -12.221 -41.275  11.717  1.00  1.230          C  
ATOM  12264  CH2 TRP A 770     -13.220 -42.034  11.165  1.00  1.230          C  
ATOM  12265  H   TRP A 770      -8.275 -40.687   6.682  1.00  1.040          H  
ATOM  12266  HA  TRP A 770      -9.022 -39.339   9.202  1.00  1.060          H  
ATOM  12267 1HB  TRP A 770      -7.653 -41.916   8.504  1.00  1.470          H  
ATOM  12268 2HB  TRP A 770      -7.975 -41.433  10.159  1.00  1.470          H  
ATOM  12269  HD1 TRP A 770      -9.432 -43.044   7.162  1.00  1.470          H  
ATOM  12270  HE1 TRP A 770     -11.886 -43.806   7.590  1.00  1.470          H  
ATOM  12271  HE3 TRP A 770     -10.196 -40.560  11.546  1.00  1.470          H  
ATOM  12272  HZ2 TRP A 770     -13.843 -43.321   9.548  1.00  1.470          H  
ATOM  12273  HZ3 TRP A 770     -12.379 -40.747  12.655  1.00  1.470          H  
ATOM  12274  HH2 TRP A 770     -14.180 -42.105  11.677  1.00  1.470          H  
ATOM  12275  N   THR A 771      -6.731 -38.625  10.008  1.00  0.890          N  
ATOM  12276  CA  THR A 771      -5.420 -38.072  10.329  1.00  0.850          C  
ATOM  12277  C   THR A 771      -5.035 -38.313  11.775  1.00  0.900          C  
ATOM  12278  O   THR A 771      -5.885 -38.313  12.662  1.00  1.270          O  
ATOM  12279  CB  THR A 771      -5.357 -36.556   9.982  1.00  1.210          C  
ATOM  12280  OG1 THR A 771      -5.603 -36.395   8.572  1.00  1.210          O  
ATOM  12281  CG2 THR A 771      -3.962 -35.933  10.326  1.00  1.210          C  
ATOM  12282  H   THR A 771      -7.506 -38.468  10.643  1.00  1.070          H  
ATOM  12283  HA  THR A 771      -4.677 -38.579   9.723  1.00  1.020          H  
ATOM  12284  HB  THR A 771      -6.132 -36.025  10.534  1.00  1.450          H  
ATOM  12285  HG1 THR A 771      -6.496 -36.713   8.385  1.00  1.450          H  
ATOM  12286 1HG2 THR A 771      -3.958 -34.882  10.050  1.00  1.450          H  
ATOM  12287 2HG2 THR A 771      -3.762 -36.010  11.388  1.00  1.450          H  
ATOM  12288 3HG2 THR A 771      -3.183 -36.452   9.771  1.00  1.450          H  
ATOM  12289  N   CYS A 772      -3.751 -38.570  11.987  1.00  0.660          N  
ATOM  12290  CA  CYS A 772      -3.162 -38.645  13.310  1.00  0.630          C  
ATOM  12291  C   CYS A 772      -2.042 -37.590  13.361  1.00  0.600          C  
ATOM  12292  O   CYS A 772      -1.412 -37.308  12.331  1.00  0.610          O  
ATOM  12293  CB  CYS A 772      -2.658 -40.058  13.587  1.00  0.890          C  
ATOM  12294  SG  CYS A 772      -3.975 -41.309  13.604  1.00  0.890          S  
ATOM  12295  H   CYS A 772      -3.142 -38.638  11.167  1.00  0.790          H  
ATOM  12296  HA  CYS A 772      -3.915 -38.397  14.053  1.00  0.760          H  
ATOM  12297 1HB  CYS A 772      -1.966 -40.340  12.808  1.00  1.070          H  
ATOM  12298 2HB  CYS A 772      -2.137 -40.085  14.547  1.00  1.070          H  
ATOM  12299  HG  CYS A 772      -4.895 -40.507  14.166  1.00  1.070          H  
ATOM  12300  N   ALA A 773      -1.750 -37.033  14.538  1.00  0.590          N  
ATOM  12301  CA  ALA A 773      -0.687 -36.006  14.576  1.00  0.590          C  
ATOM  12302  C   ALA A 773       0.156 -35.920  15.853  1.00  0.540          C  
ATOM  12303  O   ALA A 773      -0.198 -36.423  16.936  1.00  0.540          O  
ATOM  12304  CB  ALA A 773      -1.310 -34.638  14.344  1.00  0.830          C  
ATOM  12305  H   ALA A 773      -2.345 -37.262  15.342  1.00  0.710          H  
ATOM  12306  HA  ALA A 773      -0.002 -36.209  13.757  1.00  0.710          H  
ATOM  12307 1HB  ALA A 773      -0.520 -33.886  14.312  1.00  0.990          H  
ATOM  12308 2HB  ALA A 773      -1.852 -34.638  13.403  1.00  0.990          H  
ATOM  12309 3HB  ALA A 773      -1.994 -34.403  15.160  1.00  0.990          H  
ATOM  12310  N   THR A 774       1.317 -35.255  15.706  1.00  0.530          N  
ATOM  12311  CA  THR A 774       2.178 -34.958  16.853  1.00  0.520          C  
ATOM  12312  C   THR A 774       2.808 -33.571  16.819  1.00  0.540          C  
ATOM  12313  O   THR A 774       2.962 -32.955  15.753  1.00  0.610          O  
ATOM  12314  CB  THR A 774       3.316 -35.960  17.004  1.00  0.730          C  
ATOM  12315  OG1 THR A 774       3.956 -35.707  18.234  1.00  0.730          O  
ATOM  12316  CG2 THR A 774       4.333 -35.777  15.902  1.00  0.730          C  
ATOM  12317  H   THR A 774       1.594 -34.943  14.768  1.00  0.640          H  
ATOM  12318  HA  THR A 774       1.565 -34.991  17.751  1.00  0.620          H  
ATOM  12319  HB  THR A 774       2.916 -36.971  16.988  1.00  0.880          H  
ATOM  12320  HG1 THR A 774       3.331 -35.881  18.965  1.00  0.880          H  
ATOM  12321 1HG2 THR A 774       5.129 -36.488  16.036  1.00  0.880          H  
ATOM  12322 2HG2 THR A 774       3.848 -35.933  14.967  1.00  0.880          H  
ATOM  12323 3HG2 THR A 774       4.755 -34.776  15.919  1.00  0.880          H  
ATOM  12324  N   SER A 775       3.204 -33.115  18.014  1.00  0.520          N  
ATOM  12325  CA  SER A 775       3.920 -31.851  18.253  1.00  0.550          C  
ATOM  12326  C   SER A 775       5.028 -32.031  19.288  1.00  0.610          C  
ATOM  12327  O   SER A 775       4.811 -32.635  20.348  1.00  0.850          O  
ATOM  12328  CB  SER A 775       2.971 -30.775  18.735  1.00  0.760          C  
ATOM  12329  OG  SER A 775       2.052 -30.427  17.754  1.00  0.760          O  
ATOM  12330  H   SER A 775       3.037 -33.741  18.807  1.00  0.620          H  
ATOM  12331  HA  SER A 775       4.379 -31.523  17.319  1.00  0.660          H  
ATOM  12332 1HB  SER A 775       2.443 -31.138  19.603  1.00  0.910          H  
ATOM  12333 2HB  SER A 775       3.533 -29.891  19.038  1.00  0.910          H  
ATOM  12334  HG  SER A 775       2.475 -29.659  17.301  1.00  0.910          H  
ATOM  12335  N   ASP A 776       6.184 -31.407  19.052  1.00  0.530          N  
ATOM  12336  CA  ASP A 776       7.342 -31.517  19.938  1.00  0.550          C  
ATOM  12337  C   ASP A 776       8.231 -30.286  20.032  1.00  0.540          C  
ATOM  12338  O   ASP A 776       8.038 -29.276  19.347  1.00  0.730          O  
ATOM  12339  CB  ASP A 776       8.302 -32.595  19.394  1.00  0.760          C  
ATOM  12340  CG  ASP A 776       7.912 -34.014  19.521  1.00  0.760          C  
ATOM  12341  OD1 ASP A 776       7.973 -34.518  20.602  1.00  0.760          O  
ATOM  12342  OD2 ASP A 776       7.612 -34.632  18.515  1.00  0.760          O  
ATOM  12343  H   ASP A 776       6.294 -30.898  18.165  1.00  0.640          H  
ATOM  12344  HA  ASP A 776       6.984 -31.762  20.941  1.00  0.660          H  
ATOM  12345 1HB  ASP A 776       8.452 -32.387  18.331  1.00  0.910          H  
ATOM  12346 2HB  ASP A 776       9.281 -32.496  19.855  1.00  0.910          H  
ATOM  12347  N   ASP A 777       9.232 -30.443  20.892  1.00  0.440          N  
ATOM  12348  CA  ASP A 777      10.373 -29.572  21.096  1.00  0.460          C  
ATOM  12349  C   ASP A 777      11.418 -30.442  21.829  1.00  0.480          C  
ATOM  12350  O   ASP A 777      11.122 -31.599  22.182  1.00  0.680          O  
ATOM  12351  CB  ASP A 777       9.965 -28.256  21.800  1.00  0.640          C  
ATOM  12352  CG  ASP A 777       9.226 -28.403  23.125  1.00  0.640          C  
ATOM  12353  OD1 ASP A 777       8.596 -27.455  23.561  1.00  0.640          O  
ATOM  12354  OD2 ASP A 777       9.255 -29.461  23.671  1.00  0.640          O  
ATOM  12355  H   ASP A 777       9.220 -31.285  21.454  1.00  0.530          H  
ATOM  12356  HA  ASP A 777      10.796 -29.289  20.130  1.00  0.550          H  
ATOM  12357 1HB  ASP A 777      10.868 -27.663  21.980  1.00  0.760          H  
ATOM  12358 2HB  ASP A 777       9.344 -27.663  21.122  1.00  0.760          H  
ATOM  12359  N   ALA A 778      12.610 -29.915  22.093  1.00  0.510          N  
ATOM  12360  CA  ALA A 778      13.664 -30.684  22.774  1.00  0.550          C  
ATOM  12361  C   ALA A 778      13.621 -30.517  24.280  1.00  0.510          C  
ATOM  12362  O   ALA A 778      13.191 -29.480  24.780  1.00  0.540          O  
ATOM  12363  CB  ALA A 778      15.023 -30.253  22.253  1.00  0.750          C  
ATOM  12364  H   ALA A 778      12.820 -28.951  21.791  1.00  0.610          H  
ATOM  12365  HA  ALA A 778      13.517 -31.739  22.551  1.00  0.660          H  
ATOM  12366 1HB  ALA A 778      15.806 -30.839  22.735  1.00  0.900          H  
ATOM  12367 2HB  ALA A 778      15.065 -30.400  21.178  1.00  0.900          H  
ATOM  12368 3HB  ALA A 778      15.161 -29.199  22.478  1.00  0.900          H  
ATOM  12369  N   ARG A 779      14.155 -31.487  25.043  1.00  0.540          N  
ATOM  12370  CA  ARG A 779      14.257 -31.217  26.484  1.00  0.580          C  
ATOM  12371  C   ARG A 779      15.045 -29.928  26.669  1.00  0.590          C  
ATOM  12372  O   ARG A 779      14.657 -29.042  27.438  1.00  0.670          O  
ATOM  12373  CB  ARG A 779      14.960 -32.336  27.247  1.00  0.800          C  
ATOM  12374  CG  ARG A 779      14.159 -33.584  27.425  1.00  0.800          C  
ATOM  12375  CD  ARG A 779      14.799 -34.558  28.333  1.00  0.800          C  
ATOM  12376  NE  ARG A 779      13.838 -35.574  28.711  1.00  0.800          N  
ATOM  12377  CZ  ARG A 779      13.660 -36.790  28.167  1.00  0.800          C  
ATOM  12378  NH1 ARG A 779      14.416 -37.244  27.189  1.00  0.800          N  
ATOM  12379  NH2 ARG A 779      12.682 -37.510  28.662  1.00  0.800          N  
ATOM  12380  H   ARG A 779      14.481 -32.370  24.630  1.00  0.650          H  
ATOM  12381  HA  ARG A 779      13.256 -31.083  26.892  1.00  0.700          H  
ATOM  12382 1HB  ARG A 779      15.874 -32.612  26.721  1.00  0.960          H  
ATOM  12383 2HB  ARG A 779      15.246 -31.976  28.233  1.00  0.960          H  
ATOM  12384 1HG  ARG A 779      13.196 -33.337  27.863  1.00  0.960          H  
ATOM  12385 2HG  ARG A 779      14.008 -34.064  26.461  1.00  0.960          H  
ATOM  12386 1HD  ARG A 779      15.647 -35.029  27.844  1.00  0.960          H  
ATOM  12387 2HD  ARG A 779      15.133 -34.053  29.238  1.00  0.960          H  
ATOM  12388  HE  ARG A 779      13.176 -35.326  29.468  1.00  0.960          H  
ATOM  12389 1HH1 ARG A 779      15.160 -36.675  26.829  1.00  0.960          H  
ATOM  12390 2HH1 ARG A 779      14.246 -38.161  26.803  1.00  0.960          H  
ATOM  12391 1HH2 ARG A 779      12.119 -37.084  29.420  1.00  0.960          H  
ATOM  12392 2HH2 ARG A 779      12.477 -38.427  28.305  1.00  0.960          H  
ATOM  12393  N   LYS A 780      16.146 -29.857  25.932  1.00  0.620          N  
ATOM  12394  CA  LYS A 780      17.029 -28.723  25.837  1.00  0.720          C  
ATOM  12395  C   LYS A 780      17.514 -28.737  24.399  1.00  0.720          C  
ATOM  12396  O   LYS A 780      18.048 -29.752  23.953  1.00  1.090          O  
ATOM  12397  CB  LYS A 780      18.206 -28.859  26.820  1.00  0.970          C  
ATOM  12398  CG  LYS A 780      17.779 -28.873  28.296  1.00  0.970          C  
ATOM  12399  CD  LYS A 780      18.935 -28.954  29.285  1.00  0.970          C  
ATOM  12400  CE  LYS A 780      18.373 -28.928  30.724  1.00  0.970          C  
ATOM  12401  NZ  LYS A 780      19.422 -29.045  31.772  1.00  0.970          N  
ATOM  12402  H   LYS A 780      16.370 -30.671  25.380  1.00  0.740          H  
ATOM  12403  HA  LYS A 780      16.477 -27.801  26.019  1.00  0.860          H  
ATOM  12404 1HB  LYS A 780      18.743 -29.784  26.613  1.00  1.160          H  
ATOM  12405 2HB  LYS A 780      18.910 -28.036  26.665  1.00  1.160          H  
ATOM  12406 1HG  LYS A 780      17.186 -27.981  28.504  1.00  1.160          H  
ATOM  12407 2HG  LYS A 780      17.150 -29.739  28.468  1.00  1.160          H  
ATOM  12408 1HD  LYS A 780      19.490 -29.880  29.127  1.00  1.160          H  
ATOM  12409 2HD  LYS A 780      19.610 -28.111  29.141  1.00  1.160          H  
ATOM  12410 1HE  LYS A 780      17.845 -27.987  30.868  1.00  1.160          H  
ATOM  12411 2HE  LYS A 780      17.667 -29.750  30.844  1.00  1.160          H  
ATOM  12412 1HZ  LYS A 780      18.995 -29.012  32.697  1.00  1.160          H  
ATOM  12413 2HZ  LYS A 780      19.923 -29.914  31.694  1.00  1.160          H  
ATOM  12414 3HZ  LYS A 780      20.091 -28.287  31.707  1.00  1.160          H  
ATOM  12415  N   TRP A 781      17.331 -27.642  23.649  1.00  0.720          N  
ATOM  12416  CA  TRP A 781      17.824 -27.685  22.273  1.00  0.850          C  
ATOM  12417  C   TRP A 781      19.321 -27.499  22.293  1.00  0.760          C  
ATOM  12418  O   TRP A 781      20.025 -27.923  21.389  1.00  1.130          O  
ATOM  12419  CB  TRP A 781      17.217 -26.601  21.363  1.00  1.140          C  
ATOM  12420  CG  TRP A 781      17.642 -25.171  21.667  1.00  1.140          C  
ATOM  12421  CD1 TRP A 781      16.984 -24.270  22.439  1.00  1.140          C  
ATOM  12422  CD2 TRP A 781      18.847 -24.477  21.182  1.00  1.140          C  
ATOM  12423  NE1 TRP A 781      17.684 -23.077  22.480  1.00  1.140          N  
ATOM  12424  CE2 TRP A 781      18.821 -23.195  21.718  1.00  1.140          C  
ATOM  12425  CE3 TRP A 781      19.929 -24.849  20.352  1.00  1.140          C  
ATOM  12426  CZ2 TRP A 781      19.830 -22.272  21.465  1.00  1.140          C  
ATOM  12427  CZ3 TRP A 781      20.936 -23.925  20.108  1.00  1.140          C  
ATOM  12428  CH2 TRP A 781      20.890 -22.673  20.649  1.00  1.140          C  
ATOM  12429  H   TRP A 781      16.858 -26.829  24.019  1.00  0.860          H  
ATOM  12430  HA  TRP A 781      17.606 -28.663  21.843  1.00  1.020          H  
ATOM  12431 1HB  TRP A 781      17.459 -26.817  20.322  1.00  1.370          H  
ATOM  12432 2HB  TRP A 781      16.136 -26.646  21.451  1.00  1.370          H  
ATOM  12433  HD1 TRP A 781      16.037 -24.458  22.949  1.00  1.370          H  
ATOM  12434  HE1 TRP A 781      17.406 -22.247  22.984  1.00  1.370          H  
ATOM  12435  HE3 TRP A 781      19.978 -25.847  19.918  1.00  1.370          H  
ATOM  12436  HZ2 TRP A 781      19.810 -21.274  21.890  1.00  1.370          H  
ATOM  12437  HZ3 TRP A 781      21.762 -24.221  19.480  1.00  1.370          H  
ATOM  12438  HH2 TRP A 781      21.702 -21.980  20.438  1.00  1.370          H  
ATOM  12439  N   ASN A 782      19.797 -26.835  23.343  1.00  0.660          N  
ATOM  12440  CA  ASN A 782      21.194 -26.509  23.488  1.00  0.790          C  
ATOM  12441  C   ASN A 782      21.939 -27.471  24.425  1.00  0.910          C  
ATOM  12442  O   ASN A 782      21.396 -28.449  24.931  1.00  1.850          O  
ATOM  12443  CB  ASN A 782      21.301 -25.061  23.972  1.00  1.050          C  
ATOM  12444  CG  ASN A 782      22.551 -24.384  23.488  1.00  1.050          C  
ATOM  12445  OD1 ASN A 782      23.464 -25.087  23.035  1.00  1.050          O  
ATOM  12446  ND2 ASN A 782      22.621 -23.104  23.570  1.00  1.050          N  
ATOM  12447  H   ASN A 782      19.153 -26.499  24.033  1.00  0.790          H  
ATOM  12448  HA  ASN A 782      21.664 -26.577  22.511  1.00  0.950          H  
ATOM  12449 1HB  ASN A 782      20.443 -24.502  23.631  1.00  1.260          H  
ATOM  12450 2HB  ASN A 782      21.277 -25.034  25.051  1.00  1.260          H  
ATOM  12451 1HD2 ASN A 782      23.449 -22.641  23.217  1.00  1.260          H  
ATOM  12452 2HD2 ASN A 782      21.868 -22.574  23.960  1.00  1.260          H  
ATOM  12453  N   GLN A 783      23.221 -27.187  24.601  1.00  0.760          N  
ATOM  12454  CA  GLN A 783      24.212 -27.802  25.491  1.00  0.700          C  
ATOM  12455  C   GLN A 783      24.597 -29.267  25.257  1.00  0.680          C  
ATOM  12456  O   GLN A 783      25.686 -29.691  25.651  1.00  1.090          O  
ATOM  12457  CB  GLN A 783      23.688 -27.614  26.922  1.00  1.000          C  
ATOM  12458  CG  GLN A 783      23.490 -26.154  27.302  1.00  1.000          C  
ATOM  12459  CD  GLN A 783      24.768 -25.467  27.287  1.00  1.000          C  
ATOM  12460  OE1 GLN A 783      25.231 -24.950  26.261  1.00  1.000          O  
ATOM  12461  NE2 GLN A 783      25.372 -25.457  28.421  1.00  1.000          N  
ATOM  12462  H   GLN A 783      23.538 -26.403  24.056  1.00  0.910          H  
ATOM  12463  HA  GLN A 783      25.130 -27.235  25.393  1.00  0.840          H  
ATOM  12464 1HB  GLN A 783      22.734 -28.116  27.045  1.00  1.200          H  
ATOM  12465 2HB  GLN A 783      24.393 -28.046  27.633  1.00  1.200          H  
ATOM  12466 1HG  GLN A 783      22.828 -25.665  26.611  1.00  1.200          H  
ATOM  12467 2HG  GLN A 783      23.088 -26.099  28.312  1.00  1.200          H  
ATOM  12468 1HE2 GLN A 783      26.290 -25.039  28.540  1.00  1.200          H  
ATOM  12469 2HE2 GLN A 783      24.923 -25.824  29.266  1.00  1.200          H  
ATOM  12470  N   GLY A 784      23.779 -30.018  24.537  1.00  0.680          N  
ATOM  12471  CA  GLY A 784      24.127 -31.392  24.190  1.00  0.680          C  
ATOM  12472  C   GLY A 784      24.980 -31.487  22.915  1.00  0.630          C  
ATOM  12473  O   GLY A 784      25.823 -32.374  22.778  1.00  0.920          O  
ATOM  12474  H   GLY A 784      22.857 -29.630  24.333  1.00  0.820          H  
ATOM  12475 1HA  GLY A 784      24.648 -31.856  25.023  1.00  0.820          H  
ATOM  12476 2HA  GLY A 784      23.209 -31.963  24.049  1.00  0.820          H  
ATOM  12477  N   HIS A 785      24.811 -30.515  22.022  1.00  0.630          N  
ATOM  12478  CA  HIS A 785      25.420 -30.507  20.690  1.00  0.610          C  
ATOM  12479  C   HIS A 785      26.938 -30.441  20.543  1.00  0.530          C  
ATOM  12480  O   HIS A 785      27.666 -29.826  21.332  1.00  0.590          O  
ATOM  12481  CB  HIS A 785      24.829 -29.365  19.885  1.00  0.860          C  
ATOM  12482  CG  HIS A 785      23.407 -29.598  19.527  1.00  0.860          C  
ATOM  12483  ND1 HIS A 785      22.974 -30.707  18.788  1.00  0.860          N  
ATOM  12484  CD2 HIS A 785      22.310 -28.868  19.789  1.00  0.860          C  
ATOM  12485  CE1 HIS A 785      21.653 -30.620  18.645  1.00  0.860          C  
ATOM  12486  NE2 HIS A 785      21.239 -29.521  19.227  1.00  0.860          N  
ATOM  12487  H   HIS A 785      24.131 -29.799  22.228  1.00  0.760          H  
ATOM  12488  HA  HIS A 785      25.119 -31.428  20.194  1.00  0.730          H  
ATOM  12489 1HB  HIS A 785      24.871 -28.455  20.483  1.00  1.030          H  
ATOM  12490 2HB  HIS A 785      25.417 -29.183  19.015  1.00  1.030          H  
ATOM  12491  HD2 HIS A 785      22.284 -27.927  20.340  1.00  1.030          H  
ATOM  12492  HE1 HIS A 785      21.010 -31.329  18.134  1.00  1.030          H  
ATOM  12493  HE2 HIS A 785      20.268 -29.211  19.253  1.00  1.030          H  
ATOM  12494  N   PHE A 786      27.394 -31.067  19.448  1.00  0.580          N  
ATOM  12495  CA  PHE A 786      28.792 -31.123  19.036  1.00  0.630          C  
ATOM  12496  C   PHE A 786      29.045 -30.664  17.585  1.00  0.580          C  
ATOM  12497  O   PHE A 786      28.444 -31.168  16.623  1.00  0.790          O  
ATOM  12498  CB  PHE A 786      29.327 -32.531  19.272  1.00  0.860          C  
ATOM  12499  CG  PHE A 786      30.683 -32.740  18.767  1.00  0.860          C  
ATOM  12500  CD1 PHE A 786      31.762 -32.066  19.292  1.00  0.860          C  
ATOM  12501  CD2 PHE A 786      30.886 -33.640  17.765  1.00  0.860          C  
ATOM  12502  CE1 PHE A 786      33.012 -32.280  18.791  1.00  0.860          C  
ATOM  12503  CE2 PHE A 786      32.114 -33.868  17.281  1.00  0.860          C  
ATOM  12504  CZ  PHE A 786      33.188 -33.185  17.781  1.00  0.860          C  
ATOM  12505  H   PHE A 786      26.715 -31.549  18.880  1.00  0.700          H  
ATOM  12506  HA  PHE A 786      29.348 -30.452  19.692  1.00  0.760          H  
ATOM  12507 1HB  PHE A 786      29.323 -32.749  20.344  1.00  1.030          H  
ATOM  12508 2HB  PHE A 786      28.669 -33.254  18.793  1.00  1.030          H  
ATOM  12509  HD1 PHE A 786      31.615 -31.350  20.104  1.00  1.030          H  
ATOM  12510  HD2 PHE A 786      30.045 -34.174  17.357  1.00  1.030          H  
ATOM  12511  HE1 PHE A 786      33.856 -31.737  19.201  1.00  1.030          H  
ATOM  12512  HE2 PHE A 786      32.254 -34.606  16.477  1.00  1.030          H  
ATOM  12513  HZ  PHE A 786      34.174 -33.380  17.373  1.00  1.030          H  
ATOM  12514  N   VAL A 787      30.019 -29.766  17.473  1.00  0.610          N  
ATOM  12515  CA  VAL A 787      30.454 -29.065  16.263  1.00  0.650          C  
ATOM  12516  C   VAL A 787      30.845 -29.873  15.030  1.00  0.590          C  
ATOM  12517  O   VAL A 787      30.782 -29.324  13.932  1.00  0.620          O  
ATOM  12518  CB  VAL A 787      31.666 -28.211  16.621  1.00  0.890          C  
ATOM  12519  CG1 VAL A 787      31.271 -27.133  17.669  1.00  0.890          C  
ATOM  12520  CG2 VAL A 787      32.766 -29.158  17.145  1.00  0.890          C  
ATOM  12521  H   VAL A 787      30.425 -29.469  18.348  1.00  0.730          H  
ATOM  12522  HA  VAL A 787      29.639 -28.399  15.976  1.00  0.780          H  
ATOM  12523  HB  VAL A 787      32.023 -27.694  15.730  1.00  1.070          H  
ATOM  12524 1HG1 VAL A 787      32.114 -26.520  17.925  1.00  1.070          H  
ATOM  12525 2HG1 VAL A 787      30.488 -26.497  17.251  1.00  1.070          H  
ATOM  12526 3HG1 VAL A 787      30.899 -27.599  18.576  1.00  1.070          H  
ATOM  12527 1HG2 VAL A 787      33.623 -28.645  17.387  1.00  1.070          H  
ATOM  12528 2HG2 VAL A 787      32.418 -29.660  18.015  1.00  1.070          H  
ATOM  12529 3HG2 VAL A 787      33.050 -29.884  16.405  1.00  1.070          H  
ATOM  12530  N   THR A 788      31.242 -31.135  15.176  1.00  0.600          N  
ATOM  12531  CA  THR A 788      31.620 -31.952  14.025  1.00  0.660          C  
ATOM  12532  C   THR A 788      30.593 -33.069  13.899  1.00  0.790          C  
ATOM  12533  O   THR A 788      30.936 -34.142  14.390  1.00  1.710          O  
ATOM  12534  CB  THR A 788      33.082 -32.477  14.123  1.00  0.900          C  
ATOM  12535  OG1 THR A 788      33.985 -31.362  14.208  1.00  0.900          O  
ATOM  12536  CG2 THR A 788      33.449 -33.287  12.902  1.00  0.900          C  
ATOM  12537  H   THR A 788      31.322 -31.534  16.104  1.00  0.720          H  
ATOM  12538  HA  THR A 788      31.555 -31.349  13.128  1.00  0.790          H  
ATOM  12539  HB  THR A 788      33.202 -33.084  14.976  1.00  1.080          H  
ATOM  12540  HG1 THR A 788      34.859 -31.677  14.461  1.00  1.080          H  
ATOM  12541 1HG2 THR A 788      34.472 -33.611  13.009  1.00  1.080          H  
ATOM  12542 2HG2 THR A 788      32.814 -34.154  12.812  1.00  1.080          H  
ATOM  12543 3HG2 THR A 788      33.353 -32.673  12.012  1.00  1.080          H  
ATOM  12544  N   LYS A 789      29.404 -32.563  14.224  1.00  0.920          N  
ATOM  12545  CA  LYS A 789      28.199 -33.124  13.668  1.00  0.920          C  
ATOM  12546  C   LYS A 789      27.802 -32.123  12.611  1.00  0.780          C  
ATOM  12547  O   LYS A 789      27.507 -32.463  11.460  1.00  0.950          O  
ATOM  12548  CB  LYS A 789      27.145 -33.254  14.768  1.00  1.290          C  
ATOM  12549  CG  LYS A 789      25.851 -33.930  14.412  1.00  1.290          C  
ATOM  12550  CD  LYS A 789      25.035 -34.247  15.688  1.00  1.290          C  
ATOM  12551  CE  LYS A 789      24.564 -32.999  16.399  1.00  1.290          C  
ATOM  12552  NZ  LYS A 789      23.645 -33.311  17.531  1.00  1.290          N  
ATOM  12553  H   LYS A 789      29.268 -32.371  15.216  1.00  1.100          H  
ATOM  12554  HA  LYS A 789      28.393 -34.084  13.205  1.00  1.100          H  
ATOM  12555 1HB  LYS A 789      27.580 -33.733  15.639  1.00  1.550          H  
ATOM  12556 2HB  LYS A 789      26.872 -32.250  15.068  1.00  1.550          H  
ATOM  12557 1HG  LYS A 789      25.272 -33.300  13.749  1.00  1.550          H  
ATOM  12558 2HG  LYS A 789      26.072 -34.854  13.906  1.00  1.550          H  
ATOM  12559 1HD  LYS A 789      24.162 -34.827  15.429  1.00  1.550          H  
ATOM  12560 2HD  LYS A 789      25.635 -34.827  16.376  1.00  1.550          H  
ATOM  12561 1HE  LYS A 789      25.417 -32.458  16.798  1.00  1.550          H  
ATOM  12562 2HE  LYS A 789      24.057 -32.370  15.689  1.00  1.550          H  
ATOM  12563 1HZ  LYS A 789      23.348 -32.412  17.975  1.00  1.550          H  
ATOM  12564 2HZ  LYS A 789      22.819 -33.813  17.190  1.00  1.550          H  
ATOM  12565 3HZ  LYS A 789      24.114 -33.887  18.215  1.00  1.550          H  
ATOM  12566  N   PHE A 790      27.901 -30.862  13.009  1.00  0.690          N  
ATOM  12567  CA  PHE A 790      27.505 -29.754  12.159  1.00  0.660          C  
ATOM  12568  C   PHE A 790      28.477 -29.528  11.026  1.00  0.620          C  
ATOM  12569  O   PHE A 790      28.068 -29.480   9.863  1.00  0.650          O  
ATOM  12570  CB  PHE A 790      27.344 -28.510  12.999  1.00  0.940          C  
ATOM  12571  CG  PHE A 790      26.186 -28.672  13.885  1.00  0.940          C  
ATOM  12572  CD1 PHE A 790      26.363 -29.099  15.179  1.00  0.940          C  
ATOM  12573  CD2 PHE A 790      24.917 -28.448  13.440  1.00  0.940          C  
ATOM  12574  CE1 PHE A 790      25.305 -29.297  15.992  1.00  0.940          C  
ATOM  12575  CE2 PHE A 790      23.866 -28.634  14.264  1.00  0.940          C  
ATOM  12576  CZ  PHE A 790      24.050 -29.060  15.540  1.00  0.940          C  
ATOM  12577  H   PHE A 790      28.188 -30.712  13.984  1.00  0.830          H  
ATOM  12578  HA  PHE A 790      26.550 -29.986  11.727  1.00  0.790          H  
ATOM  12579 1HB  PHE A 790      28.237 -28.347  13.601  1.00  1.120          H  
ATOM  12580 2HB  PHE A 790      27.194 -27.639  12.364  1.00  1.120          H  
ATOM  12581  HD1 PHE A 790      27.363 -29.289  15.546  1.00  1.120          H  
ATOM  12582  HD2 PHE A 790      24.747 -28.123  12.410  1.00  1.120          H  
ATOM  12583  HE1 PHE A 790      25.467 -29.640  16.987  1.00  1.120          H  
ATOM  12584  HE2 PHE A 790      22.879 -28.448  13.897  1.00  1.120          H  
ATOM  12585  HZ  PHE A 790      23.195 -29.207  16.195  1.00  1.120          H  
ATOM  12586  N   ALA A 791      29.779 -29.550  11.314  1.00  0.580          N  
ATOM  12587  CA  ALA A 791      30.751 -29.338  10.258  1.00  0.570          C  
ATOM  12588  C   ALA A 791      30.583 -30.358   9.165  1.00  0.620          C  
ATOM  12589  O   ALA A 791      30.750 -30.047   7.985  1.00  0.660          O  
ATOM  12590  CB  ALA A 791      32.167 -29.467  10.786  1.00  0.800          C  
ATOM  12591  H   ALA A 791      30.097 -29.613  12.282  1.00  0.700          H  
ATOM  12592  HA  ALA A 791      30.589 -28.344   9.849  1.00  0.680          H  
ATOM  12593 1HB  ALA A 791      32.877 -29.284   9.984  1.00  0.960          H  
ATOM  12594 2HB  ALA A 791      32.324 -28.772  11.567  1.00  0.960          H  
ATOM  12595 3HB  ALA A 791      32.316 -30.460  11.173  1.00  0.960          H  
ATOM  12596  N   LEU A 792      30.261 -31.586   9.561  1.00  0.640          N  
ATOM  12597  CA  LEU A 792      30.138 -32.669   8.620  1.00  0.690          C  
ATOM  12598  C   LEU A 792      28.968 -32.404   7.682  1.00  0.720          C  
ATOM  12599  O   LEU A 792      29.114 -32.502   6.465  1.00  0.810          O  
ATOM  12600  CB  LEU A 792      29.872 -33.958   9.406  1.00  0.950          C  
ATOM  12601  CG  LEU A 792      30.986 -34.417  10.387  1.00  0.950          C  
ATOM  12602  CD1 LEU A 792      30.457 -35.575  11.222  1.00  0.950          C  
ATOM  12603  CD2 LEU A 792      32.234 -34.814   9.650  1.00  0.950          C  
ATOM  12604  H   LEU A 792      30.138 -31.766  10.549  1.00  0.770          H  
ATOM  12605  HA  LEU A 792      31.046 -32.732   8.032  1.00  0.830          H  
ATOM  12606 1HB  LEU A 792      28.956 -33.844   9.971  1.00  1.140          H  
ATOM  12607 2HB  LEU A 792      29.722 -34.755   8.692  1.00  1.140          H  
ATOM  12608  HG  LEU A 792      31.215 -33.604  11.058  1.00  1.140          H  
ATOM  12609 1HD1 LEU A 792      31.215 -35.892  11.939  1.00  1.140          H  
ATOM  12610 2HD1 LEU A 792      29.574 -35.271  11.751  1.00  1.140          H  
ATOM  12611 3HD1 LEU A 792      30.215 -36.393  10.581  1.00  1.140          H  
ATOM  12612 1HD2 LEU A 792      32.995 -35.134  10.360  1.00  1.140          H  
ATOM  12613 2HD2 LEU A 792      32.010 -35.628   8.981  1.00  1.140          H  
ATOM  12614 3HD2 LEU A 792      32.615 -33.976   9.085  1.00  1.140          H  
ATOM  12615  N   MET A 793      27.828 -31.983   8.242  1.00  0.700          N  
ATOM  12616  CA  MET A 793      26.640 -31.694   7.436  1.00  0.730          C  
ATOM  12617  C   MET A 793      26.812 -30.485   6.527  1.00  0.750          C  
ATOM  12618  O   MET A 793      26.367 -30.498   5.372  1.00  0.840          O  
ATOM  12619  CB  MET A 793      25.483 -31.457   8.357  1.00  1.010          C  
ATOM  12620  CG  MET A 793      25.044 -32.682   9.055  1.00  1.010          C  
ATOM  12621  SD  MET A 793      23.605 -32.433   9.986  1.00  1.010          S  
ATOM  12622  CE  MET A 793      24.255 -31.428  11.274  1.00  1.010          C  
ATOM  12623  H   MET A 793      27.771 -31.939   9.269  1.00  0.840          H  
ATOM  12624  HA  MET A 793      26.433 -32.561   6.811  1.00  0.880          H  
ATOM  12625 1HB  MET A 793      25.796 -30.715   9.076  1.00  1.210          H  
ATOM  12626 2HB  MET A 793      24.638 -31.053   7.802  1.00  1.210          H  
ATOM  12627 1HG  MET A 793      24.854 -33.466   8.329  1.00  1.210          H  
ATOM  12628 2HG  MET A 793      25.831 -33.016   9.713  1.00  1.210          H  
ATOM  12629 1HE  MET A 793      23.524 -31.203  11.941  1.00  1.210          H  
ATOM  12630 2HE  MET A 793      25.045 -31.955  11.783  1.00  1.210          H  
ATOM  12631 3HE  MET A 793      24.618 -30.508  10.867  1.00  1.210          H  
ATOM  12632  N   LEU A 794      27.469 -29.435   7.026  1.00  0.710          N  
ATOM  12633  CA  LEU A 794      27.634 -28.267   6.183  1.00  0.760          C  
ATOM  12634  C   LEU A 794      28.508 -28.658   5.008  1.00  0.800          C  
ATOM  12635  O   LEU A 794      28.244 -28.267   3.874  1.00  0.880          O  
ATOM  12636  CB  LEU A 794      28.287 -27.084   6.915  1.00  1.040          C  
ATOM  12637  CG  LEU A 794      27.393 -26.069   7.657  1.00  1.040          C  
ATOM  12638  CD1 LEU A 794      26.752 -26.704   8.889  1.00  1.040          C  
ATOM  12639  CD2 LEU A 794      28.242 -24.871   8.035  1.00  1.040          C  
ATOM  12640  H   LEU A 794      27.815 -29.455   7.993  1.00  0.850          H  
ATOM  12641  HA  LEU A 794      26.661 -27.962   5.806  1.00  0.910          H  
ATOM  12642 1HB  LEU A 794      28.958 -27.503   7.657  1.00  1.250          H  
ATOM  12643 2HB  LEU A 794      28.868 -26.525   6.200  1.00  1.250          H  
ATOM  12644  HG  LEU A 794      26.591 -25.750   6.992  1.00  1.250          H  
ATOM  12645 1HD1 LEU A 794      26.122 -25.980   9.390  1.00  1.250          H  
ATOM  12646 2HD1 LEU A 794      26.154 -27.556   8.606  1.00  1.250          H  
ATOM  12647 3HD1 LEU A 794      27.536 -27.028   9.570  1.00  1.250          H  
ATOM  12648 1HD2 LEU A 794      27.627 -24.131   8.538  1.00  1.250          H  
ATOM  12649 2HD2 LEU A 794      29.037 -25.193   8.700  1.00  1.250          H  
ATOM  12650 3HD2 LEU A 794      28.675 -24.428   7.149  1.00  1.250          H  
ATOM  12651  N   CYS A 795      29.541 -29.469   5.272  1.00  0.760          N  
ATOM  12652  CA  CYS A 795      30.435 -29.920   4.219  1.00  0.790          C  
ATOM  12653  C   CYS A 795      29.734 -30.836   3.206  1.00  0.840          C  
ATOM  12654  O   CYS A 795      29.888 -30.646   1.994  1.00  1.070          O  
ATOM  12655  CB  CYS A 795      31.622 -30.672   4.810  1.00  1.090          C  
ATOM  12656  SG  CYS A 795      32.791 -29.696   5.722  1.00  1.090          S  
ATOM  12657  H   CYS A 795      29.734 -29.739   6.238  1.00  0.910          H  
ATOM  12658  HA  CYS A 795      30.805 -29.047   3.696  1.00  0.950          H  
ATOM  12659 1HB  CYS A 795      31.249 -31.431   5.482  1.00  1.310          H  
ATOM  12660 2HB  CYS A 795      32.158 -31.163   4.021  1.00  1.310          H  
ATOM  12661  HG  CYS A 795      31.998 -29.581   6.819  1.00  1.310          H  
ATOM  12662  N   GLU A 796      28.871 -31.752   3.684  1.00  0.690          N  
ATOM  12663  CA  GLU A 796      28.178 -32.707   2.808  1.00  0.710          C  
ATOM  12664  C   GLU A 796      27.309 -32.033   1.763  1.00  0.720          C  
ATOM  12665  O   GLU A 796      27.205 -32.511   0.625  1.00  0.770          O  
ATOM  12666  CB  GLU A 796      27.260 -33.653   3.621  1.00  0.990          C  
ATOM  12667  CG  GLU A 796      27.931 -34.769   4.414  1.00  0.990          C  
ATOM  12668  CD  GLU A 796      28.458 -35.859   3.531  1.00  0.990          C  
ATOM  12669  OE1 GLU A 796      27.681 -36.360   2.759  1.00  0.990          O  
ATOM  12670  OE2 GLU A 796      29.609 -36.190   3.608  1.00  0.990          O  
ATOM  12671  H   GLU A 796      28.774 -31.857   4.697  1.00  0.830          H  
ATOM  12672  HA  GLU A 796      28.932 -33.303   2.298  1.00  0.850          H  
ATOM  12673 1HB  GLU A 796      26.695 -33.060   4.337  1.00  1.180          H  
ATOM  12674 2HB  GLU A 796      26.534 -34.113   2.952  1.00  1.180          H  
ATOM  12675 1HG  GLU A 796      28.734 -34.374   4.996  1.00  1.180          H  
ATOM  12676 2HG  GLU A 796      27.196 -35.183   5.098  1.00  1.180          H  
ATOM  12677  N   PHE A 797      26.687 -30.922   2.124  1.00  0.700          N  
ATOM  12678  CA  PHE A 797      25.786 -30.252   1.202  1.00  0.720          C  
ATOM  12679  C   PHE A 797      26.354 -29.064   0.430  1.00  0.800          C  
ATOM  12680  O   PHE A 797      25.592 -28.326  -0.197  1.00  1.150          O  
ATOM  12681  CB  PHE A 797      24.540 -29.842   1.944  1.00  1.000          C  
ATOM  12682  CG  PHE A 797      23.642 -30.971   2.332  1.00  1.000          C  
ATOM  12683  CD1 PHE A 797      23.886 -31.699   3.482  1.00  1.000          C  
ATOM  12684  CD2 PHE A 797      22.527 -31.292   1.567  1.00  1.000          C  
ATOM  12685  CE1 PHE A 797      23.083 -32.729   3.842  1.00  1.000          C  
ATOM  12686  CE2 PHE A 797      21.705 -32.326   1.950  1.00  1.000          C  
ATOM  12687  CZ  PHE A 797      22.002 -33.044   3.086  1.00  1.000          C  
ATOM  12688  H   PHE A 797      26.793 -30.582   3.090  1.00  0.840          H  
ATOM  12689  HA  PHE A 797      25.480 -30.986   0.458  1.00  0.860          H  
ATOM  12690 1HB  PHE A 797      24.849 -29.375   2.845  1.00  1.200          H  
ATOM  12691 2HB  PHE A 797      23.991 -29.135   1.352  1.00  1.200          H  
ATOM  12692  HD1 PHE A 797      24.740 -31.458   4.092  1.00  1.200          H  
ATOM  12693  HD2 PHE A 797      22.311 -30.717   0.665  1.00  1.200          H  
ATOM  12694  HE1 PHE A 797      23.308 -33.302   4.740  1.00  1.200          H  
ATOM  12695  HE2 PHE A 797      20.829 -32.588   1.352  1.00  1.200          H  
ATOM  12696  HZ  PHE A 797      21.389 -33.859   3.383  1.00  1.200          H  
ATOM  12697  N   THR A 798      27.672 -28.868   0.434  1.00  0.660          N  
ATOM  12698  CA  THR A 798      28.214 -27.779  -0.377  1.00  0.720          C  
ATOM  12699  C   THR A 798      29.387 -28.245  -1.226  1.00  0.810          C  
ATOM  12700  O   THR A 798      29.726 -29.430  -1.255  1.00  0.790          O  
ATOM  12701  CB  THR A 798      28.599 -26.533   0.433  1.00  0.980          C  
ATOM  12702  OG1 THR A 798      28.863 -25.470  -0.499  1.00  0.980          O  
ATOM  12703  CG2 THR A 798      29.817 -26.762   1.290  1.00  0.980          C  
ATOM  12704  H   THR A 798      28.295 -29.482   0.972  1.00  0.790          H  
ATOM  12705  HA  THR A 798      27.442 -27.455  -1.073  1.00  0.860          H  
ATOM  12706  HB  THR A 798      27.758 -26.252   1.070  1.00  1.180          H  
ATOM  12707  HG1 THR A 798      28.940 -24.635  -0.018  1.00  1.180          H  
ATOM  12708 1HG2 THR A 798      30.025 -25.849   1.819  1.00  1.180          H  
ATOM  12709 2HG2 THR A 798      29.621 -27.559   1.992  1.00  1.180          H  
ATOM  12710 3HG2 THR A 798      30.676 -27.030   0.687  1.00  1.180          H  
ATOM  12711  N   SER A 799      29.984 -27.327  -1.975  1.00  1.020          N  
ATOM  12712  CA  SER A 799      31.094 -27.729  -2.830  1.00  1.210          C  
ATOM  12713  C   SER A 799      32.395 -27.873  -2.017  1.00  1.280          C  
ATOM  12714  O   SER A 799      32.596 -27.125  -1.050  1.00  1.960          O  
ATOM  12715  CB  SER A 799      31.281 -26.707  -3.937  1.00  1.620          C  
ATOM  12716  OG  SER A 799      31.733 -25.499  -3.425  1.00  1.620          O  
ATOM  12717  H   SER A 799      29.664 -26.362  -1.901  1.00  1.220          H  
ATOM  12718  HA  SER A 799      30.815 -28.673  -3.281  1.00  1.450          H  
ATOM  12719 1HB  SER A 799      31.974 -27.060  -4.682  1.00  1.940          H  
ATOM  12720 2HB  SER A 799      30.327 -26.545  -4.438  1.00  1.940          H  
ATOM  12721  HG  SER A 799      31.778 -24.883  -4.198  1.00  1.940          H  
ATOM  12722  N   PRO A 800      33.366 -28.713  -2.468  1.00  1.440          N  
ATOM  12723  CA  PRO A 800      34.670 -28.935  -1.857  1.00  1.810          C  
ATOM  12724  C   PRO A 800      35.448 -27.700  -1.474  1.00  1.330          C  
ATOM  12725  O   PRO A 800      36.117 -27.671  -0.446  1.00  1.480          O  
ATOM  12726  CB  PRO A 800      35.403 -29.741  -2.925  1.00  2.710          C  
ATOM  12727  CG  PRO A 800      34.320 -30.511  -3.625  1.00  2.710          C  
ATOM  12728  CD  PRO A 800      33.132 -29.576  -3.667  1.00  2.710          C  
ATOM  12729  HA  PRO A 800      34.511 -29.544  -0.982  1.00  2.170          H  
ATOM  12730 1HB  PRO A 800      35.961 -29.066  -3.593  1.00  3.260          H  
ATOM  12731 2HB  PRO A 800      36.146 -30.400  -2.448  1.00  3.260          H  
ATOM  12732 1HG  PRO A 800      34.659 -30.807  -4.630  1.00  3.260          H  
ATOM  12733 2HG  PRO A 800      34.108 -31.442  -3.078  1.00  3.260          H  
ATOM  12734 1HD  PRO A 800      33.124 -29.008  -4.599  1.00  3.260          H  
ATOM  12735 2HD  PRO A 800      32.241 -30.206  -3.539  1.00  3.260          H  
ATOM  12736  N   LYS A 801      35.327 -26.642  -2.258  1.00  1.100          N  
ATOM  12737  CA  LYS A 801      36.051 -25.421  -1.964  1.00  1.000          C  
ATOM  12738  C   LYS A 801      35.786 -24.868  -0.559  1.00  0.880          C  
ATOM  12739  O   LYS A 801      36.659 -24.236   0.030  1.00  0.850          O  
ATOM  12740  CB  LYS A 801      35.746 -24.374  -3.030  1.00  1.440          C  
ATOM  12741  CG  LYS A 801      36.379 -24.676  -4.391  1.00  1.440          C  
ATOM  12742  CD  LYS A 801      36.155 -23.533  -5.373  1.00  1.440          C  
ATOM  12743  CE  LYS A 801      36.870 -23.772  -6.717  1.00  1.440          C  
ATOM  12744  NZ  LYS A 801      36.244 -24.881  -7.513  1.00  1.440          N  
ATOM  12745  H   LYS A 801      34.772 -26.676  -3.100  1.00  1.320          H  
ATOM  12746  HA  LYS A 801      37.117 -25.647  -2.020  1.00  1.200          H  
ATOM  12747 1HB  LYS A 801      34.666 -24.284  -3.155  1.00  1.730          H  
ATOM  12748 2HB  LYS A 801      36.115 -23.420  -2.715  1.00  1.730          H  
ATOM  12749 1HG  LYS A 801      37.452 -24.821  -4.257  1.00  1.730          H  
ATOM  12750 2HG  LYS A 801      35.950 -25.593  -4.786  1.00  1.730          H  
ATOM  12751 1HD  LYS A 801      35.083 -23.398  -5.546  1.00  1.730          H  
ATOM  12752 2HD  LYS A 801      36.554 -22.616  -4.932  1.00  1.730          H  
ATOM  12753 1HE  LYS A 801      36.839 -22.856  -7.303  1.00  1.730          H  
ATOM  12754 2HE  LYS A 801      37.911 -24.027  -6.517  1.00  1.730          H  
ATOM  12755 1HZ  LYS A 801      36.749 -25.002  -8.383  1.00  1.730          H  
ATOM  12756 2HZ  LYS A 801      36.278 -25.744  -6.991  1.00  1.730          H  
ATOM  12757 3HZ  LYS A 801      35.279 -24.650  -7.717  1.00  1.730          H  
ATOM  12758  N   TRP A 802      34.592 -25.099  -0.006  1.00  0.920          N  
ATOM  12759  CA  TRP A 802      34.250 -24.560   1.300  1.00  0.840          C  
ATOM  12760  C   TRP A 802      34.591 -25.488   2.444  1.00  0.790          C  
ATOM  12761  O   TRP A 802      34.475 -25.102   3.608  1.00  0.760          O  
ATOM  12762  CB  TRP A 802      32.757 -24.272   1.365  1.00  1.210          C  
ATOM  12763  CG  TRP A 802      32.338 -23.175   0.493  1.00  1.210          C  
ATOM  12764  CD1 TRP A 802      31.752 -23.287  -0.720  1.00  1.210          C  
ATOM  12765  CD2 TRP A 802      32.465 -21.771   0.751  1.00  1.210          C  
ATOM  12766  NE1 TRP A 802      31.517 -22.057  -1.243  1.00  1.210          N  
ATOM  12767  CE2 TRP A 802      31.955 -21.110  -0.353  1.00  1.210          C  
ATOM  12768  CE3 TRP A 802      32.965 -21.041   1.808  1.00  1.210          C  
ATOM  12769  CZ2 TRP A 802      31.947 -19.742  -0.430  1.00  1.210          C  
ATOM  12770  CZ3 TRP A 802      32.957 -19.673   1.736  1.00  1.210          C  
ATOM  12771  CH2 TRP A 802      32.467 -19.044   0.646  1.00  1.210          C  
ATOM  12772  H   TRP A 802      33.893 -25.674  -0.489  1.00  1.100          H  
ATOM  12773  HA  TRP A 802      34.801 -23.628   1.434  1.00  1.010          H  
ATOM  12774 1HB  TRP A 802      32.226 -25.162   1.058  1.00  1.450          H  
ATOM  12775 2HB  TRP A 802      32.463 -24.043   2.388  1.00  1.450          H  
ATOM  12776  HD1 TRP A 802      31.511 -24.229  -1.216  1.00  1.450          H  
ATOM  12777  HE1 TRP A 802      31.075 -21.913  -2.195  1.00  1.450          H  
ATOM  12778  HE3 TRP A 802      33.366 -21.549   2.680  1.00  1.450          H  
ATOM  12779  HZ2 TRP A 802      31.556 -19.219  -1.280  1.00  1.450          H  
ATOM  12780  HZ3 TRP A 802      33.360 -19.105   2.573  1.00  1.450          H  
ATOM  12781  HH2 TRP A 802      32.482 -17.975   0.614  1.00  1.450          H  
ATOM  12782  N   TRP A 803      35.000 -26.717   2.152  1.00  0.810          N  
ATOM  12783  CA  TRP A 803      35.214 -27.653   3.234  1.00  0.790          C  
ATOM  12784  C   TRP A 803      36.192 -27.163   4.306  1.00  0.800          C  
ATOM  12785  O   TRP A 803      35.803 -27.133   5.471  1.00  0.800          O  
ATOM  12786  CB  TRP A 803      35.629 -29.025   2.695  1.00  1.110          C  
ATOM  12787  CG  TRP A 803      34.508 -29.767   1.988  1.00  1.110          C  
ATOM  12788  CD1 TRP A 803      33.176 -29.481   2.004  1.00  1.110          C  
ATOM  12789  CD2 TRP A 803      34.644 -30.928   1.149  1.00  1.110          C  
ATOM  12790  NE1 TRP A 803      32.487 -30.388   1.252  1.00  1.110          N  
ATOM  12791  CE2 TRP A 803      33.355 -31.270   0.714  1.00  1.110          C  
ATOM  12792  CE3 TRP A 803      35.735 -31.691   0.721  1.00  1.110          C  
ATOM  12793  CZ2 TRP A 803      33.128 -32.336  -0.121  1.00  1.110          C  
ATOM  12794  CZ3 TRP A 803      35.503 -32.761  -0.128  1.00  1.110          C  
ATOM  12795  CH2 TRP A 803      34.234 -33.072  -0.537  1.00  1.110          C  
ATOM  12796  H   TRP A 803      35.176 -26.998   1.181  1.00  0.970          H  
ATOM  12797  HA  TRP A 803      34.267 -27.790   3.743  1.00  0.950          H  
ATOM  12798 1HB  TRP A 803      36.427 -28.912   1.973  1.00  1.340          H  
ATOM  12799 2HB  TRP A 803      35.996 -29.647   3.508  1.00  1.340          H  
ATOM  12800  HD1 TRP A 803      32.711 -28.663   2.532  1.00  1.340          H  
ATOM  12801  HE1 TRP A 803      31.440 -30.395   1.123  1.00  1.340          H  
ATOM  12802  HE3 TRP A 803      36.747 -31.448   1.040  1.00  1.340          H  
ATOM  12803  HZ2 TRP A 803      32.124 -32.602  -0.457  1.00  1.340          H  
ATOM  12804  HZ3 TRP A 803      36.356 -33.350  -0.462  1.00  1.340          H  
ATOM  12805  HH2 TRP A 803      34.090 -33.919  -1.204  1.00  1.340          H  
ATOM  12806  N   PRO A 804      37.445 -26.727   4.021  1.00  0.830          N  
ATOM  12807  CA  PRO A 804      38.351 -26.303   5.078  1.00  0.890          C  
ATOM  12808  C   PRO A 804      37.851 -25.105   5.892  1.00  0.840          C  
ATOM  12809  O   PRO A 804      38.170 -24.987   7.079  1.00  0.900          O  
ATOM  12810  CB  PRO A 804      39.630 -25.958   4.297  1.00  1.330          C  
ATOM  12811  CG  PRO A 804      39.184 -25.722   2.861  1.00  1.330          C  
ATOM  12812  CD  PRO A 804      38.014 -26.652   2.646  1.00  1.330          C  
ATOM  12813  HA  PRO A 804      38.543 -27.159   5.737  1.00  1.070          H  
ATOM  12814 1HB  PRO A 804      40.084 -25.060   4.722  1.00  1.600          H  
ATOM  12815 2HB  PRO A 804      40.366 -26.768   4.399  1.00  1.600          H  
ATOM  12816 1HG  PRO A 804      38.912 -24.661   2.709  1.00  1.600          H  
ATOM  12817 2HG  PRO A 804      40.014 -25.926   2.166  1.00  1.600          H  
ATOM  12818 1HD  PRO A 804      37.379 -26.168   1.916  1.00  1.600          H  
ATOM  12819 2HD  PRO A 804      38.353 -27.635   2.308  1.00  1.600          H  
ATOM  12820  N   LEU A 805      37.023 -24.245   5.290  1.00  0.780          N  
ATOM  12821  CA  LEU A 805      36.482 -23.109   6.016  1.00  0.770          C  
ATOM  12822  C   LEU A 805      35.468 -23.579   7.043  1.00  0.750          C  
ATOM  12823  O   LEU A 805      35.466 -23.116   8.188  1.00  0.770          O  
ATOM  12824  CB  LEU A 805      35.879 -22.109   5.030  1.00  1.080          C  
ATOM  12825  CG  LEU A 805      36.905 -21.360   4.118  1.00  1.080          C  
ATOM  12826  CD1 LEU A 805      36.161 -20.629   3.063  1.00  1.080          C  
ATOM  12827  CD2 LEU A 805      37.713 -20.363   4.931  1.00  1.080          C  
ATOM  12828  H   LEU A 805      36.760 -24.349   4.316  1.00  0.940          H  
ATOM  12829  HA  LEU A 805      37.293 -22.635   6.560  1.00  0.920          H  
ATOM  12830 1HB  LEU A 805      35.184 -22.643   4.380  1.00  1.300          H  
ATOM  12831 2HB  LEU A 805      35.321 -21.363   5.592  1.00  1.300          H  
ATOM  12832  HG  LEU A 805      37.579 -22.079   3.642  1.00  1.300          H  
ATOM  12833 1HD1 LEU A 805      36.860 -20.112   2.427  1.00  1.300          H  
ATOM  12834 2HD1 LEU A 805      35.610 -21.345   2.480  1.00  1.300          H  
ATOM  12835 3HD1 LEU A 805      35.483 -19.910   3.515  1.00  1.300          H  
ATOM  12836 1HD2 LEU A 805      38.407 -19.833   4.275  1.00  1.300          H  
ATOM  12837 2HD2 LEU A 805      37.023 -19.657   5.376  1.00  1.300          H  
ATOM  12838 3HD2 LEU A 805      38.282 -20.858   5.709  1.00  1.300          H  
ATOM  12839  N   ILE A 806      34.631 -24.534   6.627  1.00  0.720          N  
ATOM  12840  CA  ILE A 806      33.596 -25.131   7.460  1.00  0.710          C  
ATOM  12841  C   ILE A 806      34.230 -25.896   8.592  1.00  0.700          C  
ATOM  12842  O   ILE A 806      33.809 -25.769   9.742  1.00  0.700          O  
ATOM  12843  CB  ILE A 806      32.740 -26.104   6.653  1.00  1.000          C  
ATOM  12844  CG1 ILE A 806      31.954 -25.354   5.611  1.00  1.000          C  
ATOM  12845  CG2 ILE A 806      31.798 -26.869   7.614  1.00  1.000          C  
ATOM  12846  CD1 ILE A 806      31.379 -26.233   4.543  1.00  1.000          C  
ATOM  12847  H   ILE A 806      34.707 -24.839   5.648  1.00  0.860          H  
ATOM  12848  HA  ILE A 806      32.972 -24.337   7.871  1.00  0.850          H  
ATOM  12849  HB  ILE A 806      33.383 -26.805   6.131  1.00  1.200          H  
ATOM  12850 1HG1 ILE A 806      31.139 -24.830   6.103  1.00  1.200          H  
ATOM  12851 2HG1 ILE A 806      32.599 -24.623   5.143  1.00  1.200          H  
ATOM  12852 1HG2 ILE A 806      31.194 -27.565   7.065  1.00  1.200          H  
ATOM  12853 2HG2 ILE A 806      32.366 -27.430   8.344  1.00  1.200          H  
ATOM  12854 3HG2 ILE A 806      31.155 -26.166   8.130  1.00  1.200          H  
ATOM  12855 1HD1 ILE A 806      30.850 -25.625   3.850  1.00  1.200          H  
ATOM  12856 2HD1 ILE A 806      32.181 -26.742   4.028  1.00  1.200          H  
ATOM  12857 3HD1 ILE A 806      30.723 -26.947   4.957  1.00  1.200          H  
ATOM  12858  N   ILE A 807      35.237 -26.704   8.242  1.00  0.720          N  
ATOM  12859  CA  ILE A 807      35.978 -27.543   9.168  1.00  0.730          C  
ATOM  12860  C   ILE A 807      36.675 -26.721  10.247  1.00  0.740          C  
ATOM  12861  O   ILE A 807      36.681 -27.141  11.401  1.00  0.880          O  
ATOM  12862  CB  ILE A 807      36.956 -28.471   8.406  1.00  1.020          C  
ATOM  12863  CG1 ILE A 807      36.118 -29.520   7.591  1.00  1.020          C  
ATOM  12864  CG2 ILE A 807      37.950 -29.159   9.362  1.00  1.020          C  
ATOM  12865  CD1 ILE A 807      36.889 -30.307   6.543  1.00  1.020          C  
ATOM  12866  H   ILE A 807      35.488 -26.732   7.249  1.00  0.860          H  
ATOM  12867  HA  ILE A 807      35.257 -28.188   9.673  1.00  0.880          H  
ATOM  12868  HB  ILE A 807      37.508 -27.874   7.692  1.00  1.220          H  
ATOM  12869 1HG1 ILE A 807      35.671 -30.227   8.288  1.00  1.220          H  
ATOM  12870 2HG1 ILE A 807      35.318 -28.989   7.089  1.00  1.220          H  
ATOM  12871 1HG2 ILE A 807      38.616 -29.769   8.802  1.00  1.220          H  
ATOM  12872 2HG2 ILE A 807      38.519 -28.423   9.873  1.00  1.220          H  
ATOM  12873 3HG2 ILE A 807      37.413 -29.772  10.089  1.00  1.220          H  
ATOM  12874 1HD1 ILE A 807      36.203 -30.983   6.034  1.00  1.220          H  
ATOM  12875 2HD1 ILE A 807      37.317 -29.614   5.819  1.00  1.220          H  
ATOM  12876 3HD1 ILE A 807      37.682 -30.885   7.002  1.00  1.220          H  
ATOM  12877  N   ARG A 808      37.329 -25.599   9.897  1.00  0.660          N  
ATOM  12878  CA  ARG A 808      37.947 -24.796  10.949  1.00  0.680          C  
ATOM  12879  C   ARG A 808      36.992 -23.818  11.647  1.00  0.650          C  
ATOM  12880  O   ARG A 808      37.186 -23.522  12.834  1.00  0.650          O  
ATOM  12881  CB  ARG A 808      39.146 -24.029  10.446  1.00  0.940          C  
ATOM  12882  CG  ARG A 808      39.845 -23.144  11.528  1.00  0.940          C  
ATOM  12883  CD  ARG A 808      40.384 -24.002  12.650  1.00  0.940          C  
ATOM  12884  NE  ARG A 808      40.998 -23.273  13.752  1.00  0.940          N  
ATOM  12885  CZ  ARG A 808      40.319 -22.653  14.756  1.00  0.940          C  
ATOM  12886  NH1 ARG A 808      39.002 -22.598  14.736  1.00  0.940          N  
ATOM  12887  NH2 ARG A 808      40.976 -22.119  15.776  1.00  0.940          N  
ATOM  12888  H   ARG A 808      37.408 -25.315   8.917  1.00  0.790          H  
ATOM  12889  HA  ARG A 808      38.284 -25.493  11.699  1.00  0.820          H  
ATOM  12890 1HB  ARG A 808      39.850 -24.725  10.052  1.00  1.130          H  
ATOM  12891 2HB  ARG A 808      38.827 -23.385   9.628  1.00  1.130          H  
ATOM  12892 1HG  ARG A 808      40.686 -22.621  11.078  1.00  1.130          H  
ATOM  12893 2HG  ARG A 808      39.159 -22.412  11.917  1.00  1.130          H  
ATOM  12894 1HD  ARG A 808      39.609 -24.604  13.087  1.00  1.130          H  
ATOM  12895 2HD  ARG A 808      41.143 -24.666  12.232  1.00  1.130          H  
ATOM  12896  HE  ARG A 808      42.016 -23.330  13.822  1.00  1.130          H  
ATOM  12897 1HH1 ARG A 808      38.461 -23.020  13.954  1.00  1.130          H  
ATOM  12898 2HH1 ARG A 808      38.507 -22.153  15.489  1.00  1.130          H  
ATOM  12899 1HH2 ARG A 808      41.984 -22.213  15.847  1.00  1.130          H  
ATOM  12900 2HH2 ARG A 808      40.467 -21.675  16.529  1.00  1.130          H  
ATOM  12901  N   GLY A 809      36.019 -23.250  10.921  1.00  0.650          N  
ATOM  12902  CA  GLY A 809      35.066 -22.331  11.521  1.00  0.630          C  
ATOM  12903  C   GLY A 809      34.319 -23.102  12.594  1.00  0.610          C  
ATOM  12904  O   GLY A 809      34.260 -22.698  13.760  1.00  0.680          O  
ATOM  12905  H   GLY A 809      35.908 -23.456   9.931  1.00  0.780          H  
ATOM  12906 1HA  GLY A 809      35.590 -21.485  11.957  1.00  0.760          H  
ATOM  12907 2HA  GLY A 809      34.379 -21.960  10.761  1.00  0.760          H  
ATOM  12908  N   CYS A 810      33.727 -24.223  12.200  1.00  0.570          N  
ATOM  12909  CA  CYS A 810      33.078 -25.065  13.166  1.00  0.580          C  
ATOM  12910  C   CYS A 810      34.294 -25.557  13.917  1.00  0.710          C  
ATOM  12911  O   CYS A 810      35.343 -25.705  13.323  1.00  1.420          O  
ATOM  12912  CB  CYS A 810      32.360 -26.219  12.500  1.00  0.810          C  
ATOM  12913  SG  CYS A 810      31.049 -25.732  11.323  1.00  0.810          S  
ATOM  12914  H   CYS A 810      33.784 -24.538  11.231  1.00  0.680          H  
ATOM  12915  HA  CYS A 810      32.418 -24.494  13.817  1.00  0.700          H  
ATOM  12916 1HB  CYS A 810      33.107 -26.788  11.958  1.00  0.970          H  
ATOM  12917 2HB  CYS A 810      31.927 -26.870  13.259  1.00  0.970          H  
ATOM  12918  HG  CYS A 810      31.935 -25.440  10.342  1.00  0.970          H  
ATOM  12919  N   SER A 811      34.215 -25.845  15.181  1.00  0.700          N  
ATOM  12920  CA  SER A 811      34.852 -26.265  16.398  1.00  0.710          C  
ATOM  12921  C   SER A 811      35.562 -25.142  17.118  1.00  0.630          C  
ATOM  12922  O   SER A 811      36.099 -25.355  18.208  1.00  0.610          O  
ATOM  12923  CB  SER A 811      35.875 -27.341  16.078  1.00  0.990          C  
ATOM  12924  OG  SER A 811      35.282 -28.402  15.398  1.00  0.990          O  
ATOM  12925  H   SER A 811      35.162 -26.069  14.896  1.00  0.840          H  
ATOM  12926  HA  SER A 811      34.101 -26.631  17.057  1.00  0.850          H  
ATOM  12927 1HB  SER A 811      36.674 -26.918  15.464  1.00  1.190          H  
ATOM  12928 2HB  SER A 811      36.327 -27.701  17.004  1.00  1.190          H  
ATOM  12929  HG  SER A 811      35.987 -29.003  15.158  1.00  1.190          H  
ATOM  12930  N   MET A 812      35.433 -23.895  16.639  1.00  0.630          N  
ATOM  12931  CA  MET A 812      35.995 -22.780  17.410  1.00  0.660          C  
ATOM  12932  C   MET A 812      35.185 -22.670  18.710  1.00  0.640          C  
ATOM  12933  O   MET A 812      35.681 -22.234  19.750  1.00  0.720          O  
ATOM  12934  CB  MET A 812      35.948 -21.473  16.601  1.00  0.910          C  
ATOM  12935  CG  MET A 812      34.539 -20.913  16.383  1.00  0.910          C  
ATOM  12936  SD  MET A 812      34.455 -19.465  15.304  1.00  0.910          S  
ATOM  12937  CE  MET A 812      35.005 -18.178  16.355  1.00  0.910          C  
ATOM  12938  H   MET A 812      34.986 -23.698  15.730  1.00  0.760          H  
ATOM  12939  HA  MET A 812      37.031 -23.005  17.662  1.00  0.790          H  
ATOM  12940 1HB  MET A 812      36.554 -20.720  17.096  1.00  1.090          H  
ATOM  12941 2HB  MET A 812      36.368 -21.646  15.606  1.00  1.090          H  
ATOM  12942 1HG  MET A 812      33.943 -21.682  15.941  1.00  1.090          H  
ATOM  12943 2HG  MET A 812      34.092 -20.643  17.337  1.00  1.090          H  
ATOM  12944 1HE  MET A 812      34.986 -17.253  15.807  1.00  1.090          H  
ATOM  12945 2HE  MET A 812      34.350 -18.107  17.204  1.00  1.090          H  
ATOM  12946 3HE  MET A 812      36.012 -18.377  16.697  1.00  1.090          H  
ATOM  12947  N   PHE A 813      33.965 -23.199  18.641  1.00  0.590          N  
ATOM  12948  CA  PHE A 813      32.979 -23.208  19.693  1.00  0.600          C  
ATOM  12949  C   PHE A 813      33.198 -24.367  20.676  1.00  0.590          C  
ATOM  12950  O   PHE A 813      32.391 -24.567  21.588  1.00  0.620          O  
ATOM  12951  CB  PHE A 813      31.574 -23.330  19.067  1.00  0.840          C  
ATOM  12952  CG  PHE A 813      31.112 -22.118  18.242  1.00  0.840          C  
ATOM  12953  CD1 PHE A 813      31.380 -22.051  16.878  1.00  0.840          C  
ATOM  12954  CD2 PHE A 813      30.388 -21.067  18.811  1.00  0.840          C  
ATOM  12955  CE1 PHE A 813      30.976 -20.962  16.119  1.00  0.840          C  
ATOM  12956  CE2 PHE A 813      29.973 -19.983  18.035  1.00  0.840          C  
ATOM  12957  CZ  PHE A 813      30.277 -19.931  16.701  1.00  0.840          C  
ATOM  12958  H   PHE A 813      33.698 -23.567  17.744  1.00  0.710          H  
ATOM  12959  HA  PHE A 813      33.054 -22.275  20.243  1.00  0.720          H  
ATOM  12960 1HB  PHE A 813      31.546 -24.200  18.424  1.00  1.000          H  
ATOM  12961 2HB  PHE A 813      30.843 -23.495  19.854  1.00  1.000          H  
ATOM  12962  HD1 PHE A 813      31.927 -22.859  16.396  1.00  1.000          H  
ATOM  12963  HD2 PHE A 813      30.150 -21.094  19.873  1.00  1.000          H  
ATOM  12964  HE1 PHE A 813      31.212 -20.928  15.051  1.00  1.000          H  
ATOM  12965  HE2 PHE A 813      29.413 -19.169  18.486  1.00  1.000          H  
ATOM  12966  HZ  PHE A 813      29.958 -19.081  16.105  1.00  1.000          H  
ATOM  12967  N   THR A 814      34.293 -25.134  20.527  1.00  0.580          N  
ATOM  12968  CA  THR A 814      34.562 -26.209  21.489  1.00  0.610          C  
ATOM  12969  C   THR A 814      35.440 -25.744  22.626  1.00  0.600          C  
ATOM  12970  O   THR A 814      35.715 -26.509  23.549  1.00  0.690          O  
ATOM  12971  CB  THR A 814      35.177 -27.456  20.854  1.00  0.840          C  
ATOM  12972  OG1 THR A 814      36.431 -27.146  20.215  1.00  0.840          O  
ATOM  12973  CG2 THR A 814      34.246 -28.016  19.914  1.00  0.840          C  
ATOM  12974  H   THR A 814      34.937 -24.989  19.749  1.00  0.700          H  
ATOM  12975  HA  THR A 814      33.613 -26.521  21.926  1.00  0.730          H  
ATOM  12976  HB  THR A 814      35.366 -28.193  21.632  1.00  1.010          H  
ATOM  12977  HG1 THR A 814      36.295 -26.450  19.540  1.00  1.010          H  
ATOM  12978 1HG2 THR A 814      34.657 -28.899  19.472  1.00  1.010          H  
ATOM  12979 2HG2 THR A 814      33.314 -28.263  20.424  1.00  1.010          H  
ATOM  12980 3HG2 THR A 814      34.057 -27.284  19.167  1.00  1.010          H  
ATOM  12981  N   ARG A 815      35.909 -24.506  22.564  1.00  0.590          N  
ATOM  12982  CA  ARG A 815      36.671 -23.966  23.669  1.00  0.650          C  
ATOM  12983  C   ARG A 815      36.135 -22.579  23.926  1.00  0.600          C  
ATOM  12984  O   ARG A 815      36.475 -21.645  23.197  1.00  0.730          O  
ATOM  12985  CB  ARG A 815      38.166 -23.923  23.400  1.00  0.890          C  
ATOM  12986  CG  ARG A 815      38.845 -25.278  23.220  1.00  0.890          C  
ATOM  12987  CD  ARG A 815      40.311 -25.132  23.007  1.00  0.890          C  
ATOM  12988  NE  ARG A 815      40.965 -24.574  24.171  1.00  0.890          N  
ATOM  12989  CZ  ARG A 815      41.383 -25.246  25.259  1.00  0.890          C  
ATOM  12990  NH1 ARG A 815      41.239 -26.554  25.336  1.00  0.890          N  
ATOM  12991  NH2 ARG A 815      41.936 -24.581  26.263  1.00  0.890          N  
ATOM  12992  H   ARG A 815      35.695 -23.908  21.755  1.00  0.710          H  
ATOM  12993  HA  ARG A 815      36.496 -24.572  24.562  1.00  0.780          H  
ATOM  12994 1HB  ARG A 815      38.361 -23.339  22.515  1.00  1.060          H  
ATOM  12995 2HB  ARG A 815      38.656 -23.422  24.232  1.00  1.060          H  
ATOM  12996 1HG  ARG A 815      38.669 -25.885  24.105  1.00  1.060          H  
ATOM  12997 2HG  ARG A 815      38.424 -25.782  22.356  1.00  1.060          H  
ATOM  12998 1HD  ARG A 815      40.756 -26.084  22.782  1.00  1.060          H  
ATOM  12999 2HD  ARG A 815      40.484 -24.452  22.182  1.00  1.060          H  
ATOM  13000  HE  ARG A 815      41.095 -23.566  24.158  1.00  1.060          H  
ATOM  13001 1HH1 ARG A 815      40.821 -27.056  24.571  1.00  1.060          H  
ATOM  13002 2HH1 ARG A 815      41.552 -27.051  26.158  1.00  1.060          H  
ATOM  13003 1HH2 ARG A 815      42.039 -23.576  26.221  1.00  1.060          H  
ATOM  13004 2HH2 ARG A 815      42.237 -25.071  27.089  1.00  1.060          H  
ATOM  13005  N   LYS A 816      35.272 -22.437  24.927  1.00  0.590          N  
ATOM  13006  CA  LYS A 816      34.666 -21.129  25.131  1.00  0.600          C  
ATOM  13007  C   LYS A 816      34.808 -20.667  26.565  1.00  0.550          C  
ATOM  13008  O   LYS A 816      34.536 -21.421  27.504  1.00  0.650          O  
ATOM  13009  CB  LYS A 816      33.167 -21.190  24.788  1.00  0.840          C  
ATOM  13010  CG  LYS A 816      32.872 -21.616  23.355  1.00  0.840          C  
ATOM  13011  CD  LYS A 816      31.377 -21.542  22.951  1.00  0.840          C  
ATOM  13012  CE  LYS A 816      30.457 -22.555  23.672  1.00  0.840          C  
ATOM  13013  NZ  LYS A 816      30.886 -23.926  23.548  1.00  0.840          N  
ATOM  13014  H   LYS A 816      35.003 -23.247  25.505  1.00  0.710          H  
ATOM  13015  HA  LYS A 816      35.158 -20.394  24.497  1.00  0.720          H  
ATOM  13016 1HB  LYS A 816      32.675 -21.889  25.466  1.00  1.000          H  
ATOM  13017 2HB  LYS A 816      32.731 -20.208  24.949  1.00  1.000          H  
ATOM  13018 1HG  LYS A 816      33.446 -21.001  22.674  1.00  1.000          H  
ATOM  13019 2HG  LYS A 816      33.215 -22.637  23.227  1.00  1.000          H  
ATOM  13020 1HD  LYS A 816      30.999 -20.552  23.148  1.00  1.000          H  
ATOM  13021 2HD  LYS A 816      31.303 -21.719  21.886  1.00  1.000          H  
ATOM  13022 1HE  LYS A 816      30.371 -22.305  24.724  1.00  1.000          H  
ATOM  13023 2HE  LYS A 816      29.485 -22.500  23.210  1.00  1.000          H  
ATOM  13024 1HZ  LYS A 816      30.189 -24.502  24.025  1.00  1.000          H  
ATOM  13025 2HZ  LYS A 816      30.980 -24.205  22.573  1.00  1.000          H  
ATOM  13026 3HZ  LYS A 816      31.781 -24.042  23.979  1.00  1.000          H  
ATOM  13027  N   ARG A 817      35.172 -19.394  26.738  1.00  0.520          N  
ATOM  13028  CA  ARG A 817      35.219 -18.798  28.065  1.00  0.550          C  
ATOM  13029  C   ARG A 817      34.099 -17.796  28.179  1.00  0.530          C  
ATOM  13030  O   ARG A 817      33.978 -16.887  27.346  1.00  0.620          O  
ATOM  13031  CB  ARG A 817      36.529 -18.097  28.346  1.00  0.760          C  
ATOM  13032  CG  ARG A 817      37.718 -18.985  28.492  1.00  0.760          C  
ATOM  13033  CD  ARG A 817      38.930 -18.181  28.817  1.00  0.760          C  
ATOM  13034  NE  ARG A 817      40.101 -19.017  28.957  1.00  0.760          N  
ATOM  13035  CZ  ARG A 817      41.357 -18.571  29.157  1.00  0.760          C  
ATOM  13036  NH1 ARG A 817      41.609 -17.277  29.229  1.00  0.760          N  
ATOM  13037  NH2 ARG A 817      42.347 -19.443  29.276  1.00  0.760          N  
ATOM  13038  H   ARG A 817      35.430 -18.811  25.933  1.00  0.620          H  
ATOM  13039  HA  ARG A 817      35.075 -19.573  28.816  1.00  0.660          H  
ATOM  13040 1HB  ARG A 817      36.739 -17.412  27.525  1.00  0.910          H  
ATOM  13041 2HB  ARG A 817      36.435 -17.505  29.253  1.00  0.910          H  
ATOM  13042 1HG  ARG A 817      37.542 -19.706  29.283  1.00  0.910          H  
ATOM  13043 2HG  ARG A 817      37.879 -19.527  27.572  1.00  0.910          H  
ATOM  13044 1HD  ARG A 817      39.111 -17.451  28.039  1.00  0.910          H  
ATOM  13045 2HD  ARG A 817      38.770 -17.658  29.750  1.00  0.910          H  
ATOM  13046  HE  ARG A 817      39.960 -20.024  28.914  1.00  0.910          H  
ATOM  13047 1HH1 ARG A 817      40.862 -16.610  29.133  1.00  0.910          H  
ATOM  13048 2HH1 ARG A 817      42.559 -16.959  29.370  1.00  0.910          H  
ATOM  13049 1HH2 ARG A 817      42.153 -20.435  29.222  1.00  0.910          H  
ATOM  13050 2HH2 ARG A 817      43.293 -19.122  29.425  1.00  0.910          H  
ATOM  13051  N   MET A 818      33.291 -17.965  29.212  1.00  0.480          N  
ATOM  13052  CA  MET A 818      32.148 -17.111  29.433  1.00  0.470          C  
ATOM  13053  C   MET A 818      32.444 -16.092  30.523  1.00  0.480          C  
ATOM  13054  O   MET A 818      32.723 -16.463  31.667  1.00  0.520          O  
ATOM  13055  CB  MET A 818      30.959 -17.972  29.822  1.00  0.660          C  
ATOM  13056  CG  MET A 818      30.602 -19.023  28.802  1.00  0.660          C  
ATOM  13057  SD  MET A 818      30.057 -18.331  27.269  1.00  0.660          S  
ATOM  13058  CE  MET A 818      29.808 -19.772  26.308  1.00  0.660          C  
ATOM  13059  H   MET A 818      33.469 -18.753  29.833  1.00  0.580          H  
ATOM  13060  HA  MET A 818      31.922 -16.586  28.514  1.00  0.560          H  
ATOM  13061 1HB  MET A 818      31.185 -18.482  30.724  1.00  0.790          H  
ATOM  13062 2HB  MET A 818      30.110 -17.355  30.005  1.00  0.790          H  
ATOM  13063 1HG  MET A 818      31.471 -19.662  28.614  1.00  0.790          H  
ATOM  13064 2HG  MET A 818      29.816 -19.641  29.198  1.00  0.790          H  
ATOM  13065 1HE  MET A 818      29.496 -19.480  25.317  1.00  0.790          H  
ATOM  13066 2HE  MET A 818      30.737 -20.323  26.246  1.00  0.790          H  
ATOM  13067 3HE  MET A 818      29.043 -20.396  26.770  1.00  0.790          H  
ATOM  13068  N   MET A 819      32.346 -14.804  30.188  1.00  0.520          N  
ATOM  13069  CA  MET A 819      32.655 -13.738  31.136  1.00  0.600          C  
ATOM  13070  C   MET A 819      31.520 -13.502  32.095  1.00  0.740          C  
ATOM  13071  O   MET A 819      30.373 -13.222  31.702  1.00  1.520          O  
ATOM  13072  CB  MET A 819      33.014 -12.434  30.409  1.00  0.810          C  
ATOM  13073  CG  MET A 819      33.297 -11.190  31.305  1.00  0.810          C  
ATOM  13074  SD  MET A 819      34.745 -11.329  32.369  1.00  0.810          S  
ATOM  13075  CE  MET A 819      34.692  -9.801  33.308  1.00  0.810          C  
ATOM  13076  H   MET A 819      32.086 -14.580  29.231  1.00  0.620          H  
ATOM  13077  HA  MET A 819      33.520 -14.046  31.726  1.00  0.720          H  
ATOM  13078 1HB  MET A 819      33.877 -12.611  29.790  1.00  0.970          H  
ATOM  13079 2HB  MET A 819      32.231 -12.152  29.765  1.00  0.970          H  
ATOM  13080 1HG  MET A 819      33.434 -10.330  30.657  1.00  0.970          H  
ATOM  13081 2HG  MET A 819      32.429 -10.989  31.937  1.00  0.970          H  
ATOM  13082 1HE  MET A 819      35.539  -9.770  33.992  1.00  0.970          H  
ATOM  13083 2HE  MET A 819      34.742  -8.950  32.630  1.00  0.970          H  
ATOM  13084 3HE  MET A 819      33.763  -9.761  33.881  1.00  0.970          H  
ATOM  13085  N   MET A 820      31.877 -13.602  33.370  1.00  0.750          N  
ATOM  13086  CA  MET A 820      30.972 -13.442  34.473  1.00  0.740          C  
ATOM  13087  C   MET A 820      30.910 -11.987  34.893  1.00  0.740          C  
ATOM  13088  O   MET A 820      31.915 -11.284  34.932  1.00  0.860          O  
ATOM  13089  CB  MET A 820      31.441 -14.330  35.625  1.00  1.040          C  
ATOM  13090  CG  MET A 820      30.534 -14.370  36.814  1.00  1.040          C  
ATOM  13091  SD  MET A 820      31.079 -15.491  38.121  1.00  1.040          S  
ATOM  13092  CE  MET A 820      30.759 -17.057  37.425  1.00  1.040          C  
ATOM  13093  H   MET A 820      32.850 -13.839  33.596  1.00  0.900          H  
ATOM  13094  HA  MET A 820      29.980 -13.749  34.155  1.00  0.890          H  
ATOM  13095 1HB  MET A 820      31.586 -15.331  35.251  1.00  1.250          H  
ATOM  13096 2HB  MET A 820      32.410 -13.977  35.963  1.00  1.250          H  
ATOM  13097 1HG  MET A 820      30.425 -13.378  37.242  1.00  1.250          H  
ATOM  13098 2HG  MET A 820      29.572 -14.704  36.470  1.00  1.250          H  
ATOM  13099 1HE  MET A 820      31.036 -17.831  38.122  1.00  1.250          H  
ATOM  13100 2HE  MET A 820      29.705 -17.136  37.198  1.00  1.250          H  
ATOM  13101 3HE  MET A 820      31.342 -17.182  36.516  1.00  1.250          H  
ATOM  13102  N   ASN A 821      29.727 -11.536  35.257  1.00  0.710          N  
ATOM  13103  CA  ASN A 821      29.551 -10.187  35.752  1.00  0.730          C  
ATOM  13104  C   ASN A 821      30.454  -9.999  36.970  1.00  0.740          C  
ATOM  13105  O   ASN A 821      30.393 -10.790  37.917  1.00  0.770          O  
ATOM  13106  CB  ASN A 821      28.089  -9.939  36.095  1.00  1.010          C  
ATOM  13107  CG  ASN A 821      27.753  -8.485  36.360  1.00  1.010          C  
ATOM  13108  OD1 ASN A 821      28.454  -7.766  37.100  1.00  1.010          O  
ATOM  13109  ND2 ASN A 821      26.670  -8.034  35.765  1.00  1.010          N  
ATOM  13110  H   ASN A 821      28.927 -12.146  35.178  1.00  0.850          H  
ATOM  13111  HA  ASN A 821      29.872  -9.482  34.982  1.00  0.880          H  
ATOM  13112 1HB  ASN A 821      27.469 -10.289  35.267  1.00  1.220          H  
ATOM  13113 2HB  ASN A 821      27.819 -10.528  36.970  1.00  1.220          H  
ATOM  13114 1HD2 ASN A 821      26.380  -7.082  35.892  1.00  1.220          H  
ATOM  13115 2HD2 ASN A 821      26.128  -8.640  35.177  1.00  1.220          H  
ATOM  13116  N   LEU A 822      31.219  -8.908  36.991  1.00  0.810          N  
ATOM  13117  CA  LEU A 822      32.138  -8.605  38.089  1.00  0.880          C  
ATOM  13118  C   LEU A 822      31.414  -8.485  39.427  1.00  0.870          C  
ATOM  13119  O   LEU A 822      32.022  -8.664  40.490  1.00  0.850          O  
ATOM  13120  CB  LEU A 822      32.912  -7.324  37.762  1.00  1.200          C  
ATOM  13121  CG  LEU A 822      33.951  -7.421  36.578  1.00  1.200          C  
ATOM  13122  CD1 LEU A 822      34.425  -6.042  36.243  1.00  1.200          C  
ATOM  13123  CD2 LEU A 822      35.169  -8.293  36.982  1.00  1.200          C  
ATOM  13124  H   LEU A 822      31.194  -8.294  36.190  1.00  0.970          H  
ATOM  13125  HA  LEU A 822      32.835  -9.414  38.183  1.00  1.060          H  
ATOM  13126 1HB  LEU A 822      32.193  -6.545  37.506  1.00  1.440          H  
ATOM  13127 2HB  LEU A 822      33.452  -7.002  38.651  1.00  1.440          H  
ATOM  13128  HG  LEU A 822      33.472  -7.851  35.700  1.00  1.440          H  
ATOM  13129 1HD1 LEU A 822      35.124  -6.104  35.446  1.00  1.440          H  
ATOM  13130 2HD1 LEU A 822      33.582  -5.422  35.939  1.00  1.440          H  
ATOM  13131 3HD1 LEU A 822      34.900  -5.597  37.103  1.00  1.440          H  
ATOM  13132 1HD2 LEU A 822      35.878  -8.334  36.155  1.00  1.440          H  
ATOM  13133 2HD2 LEU A 822      35.655  -7.857  37.848  1.00  1.440          H  
ATOM  13134 3HD2 LEU A 822      34.847  -9.294  37.213  1.00  1.440          H  
ATOM  13135  N   ASN A 823      30.125  -8.151  39.380  1.00  0.950          N  
ATOM  13136  CA  ASN A 823      29.338  -8.024  40.589  1.00  1.020          C  
ATOM  13137  C   ASN A 823      29.001  -9.409  41.125  1.00  0.990          C  
ATOM  13138  O   ASN A 823      28.926  -9.595  42.335  1.00  1.050          O  
ATOM  13139  CB  ASN A 823      28.083  -7.252  40.324  1.00  1.400          C  
ATOM  13140  CG  ASN A 823      28.328  -5.803  40.079  1.00  1.400          C  
ATOM  13141  OD1 ASN A 823      28.540  -5.017  41.011  1.00  1.400          O  
ATOM  13142  ND2 ASN A 823      28.318  -5.427  38.823  1.00  1.400          N  
ATOM  13143  H   ASN A 823      29.680  -8.008  38.473  1.00  1.140          H  
ATOM  13144  HA  ASN A 823      29.927  -7.503  41.343  1.00  1.220          H  
ATOM  13145 1HB  ASN A 823      27.590  -7.671  39.465  1.00  1.680          H  
ATOM  13146 2HB  ASN A 823      27.417  -7.360  41.177  1.00  1.680          H  
ATOM  13147 1HD2 ASN A 823      28.480  -4.468  38.584  1.00  1.680          H  
ATOM  13148 2HD2 ASN A 823      28.170  -6.116  38.096  1.00  1.680          H  
ATOM  13149  N   TYR A 824      28.813 -10.399  40.238  1.00  0.940          N  
ATOM  13150  CA  TYR A 824      28.488 -11.746  40.680  1.00  0.980          C  
ATOM  13151  C   TYR A 824      29.737 -12.279  41.357  1.00  0.890          C  
ATOM  13152  O   TYR A 824      29.663 -12.893  42.416  1.00  0.930          O  
ATOM  13153  CB  TYR A 824      27.928 -12.637  39.559  1.00  1.360          C  
ATOM  13154  CG  TYR A 824      27.577 -14.089  40.009  1.00  1.360          C  
ATOM  13155  CD1 TYR A 824      26.983 -14.357  41.240  1.00  1.360          C  
ATOM  13156  CD2 TYR A 824      27.837 -15.145  39.159  1.00  1.360          C  
ATOM  13157  CE1 TYR A 824      26.709 -15.663  41.585  1.00  1.360          C  
ATOM  13158  CE2 TYR A 824      27.567 -16.429  39.503  1.00  1.360          C  
ATOM  13159  CZ  TYR A 824      27.019 -16.694  40.701  1.00  1.360          C  
ATOM  13160  OH  TYR A 824      26.782 -17.983  41.052  1.00  1.360          O  
ATOM  13161  H   TYR A 824      28.956 -10.239  39.247  1.00  1.130          H  
ATOM  13162  HA  TYR A 824      27.713 -11.673  41.430  1.00  1.180          H  
ATOM  13163 1HB  TYR A 824      27.025 -12.180  39.147  1.00  1.630          H  
ATOM  13164 2HB  TYR A 824      28.656 -12.697  38.756  1.00  1.630          H  
ATOM  13165  HD1 TYR A 824      26.750 -13.563  41.939  1.00  1.630          H  
ATOM  13166  HD2 TYR A 824      28.268 -14.956  38.214  1.00  1.630          H  
ATOM  13167  HE1 TYR A 824      26.264 -15.887  42.554  1.00  1.630          H  
ATOM  13168  HE2 TYR A 824      27.799 -17.241  38.815  1.00  1.630          H  
ATOM  13169  HH  TYR A 824      27.126 -18.562  40.366  1.00  1.630          H  
ATOM  13170  N   LEU A 825      30.896 -12.000  40.765  1.00  0.830          N  
ATOM  13171  CA  LEU A 825      32.160 -12.429  41.352  1.00  0.840          C  
ATOM  13172  C   LEU A 825      32.325 -11.833  42.768  1.00  0.840          C  
ATOM  13173  O   LEU A 825      32.698 -12.558  43.702  1.00  0.890          O  
ATOM  13174  CB  LEU A 825      33.278 -12.028  40.386  1.00  1.170          C  
ATOM  13175  CG  LEU A 825      33.302 -12.868  39.078  1.00  1.170          C  
ATOM  13176  CD1 LEU A 825      34.108 -12.231  38.011  1.00  1.170          C  
ATOM  13177  CD2 LEU A 825      33.967 -14.241  39.377  1.00  1.170          C  
ATOM  13178  H   LEU A 825      30.872 -11.500  39.869  1.00  1.000          H  
ATOM  13179  HA  LEU A 825      32.152 -13.495  41.450  1.00  1.010          H  
ATOM  13180 1HB  LEU A 825      33.152 -10.986  40.124  1.00  1.410          H  
ATOM  13181 2HB  LEU A 825      34.236 -12.151  40.890  1.00  1.410          H  
ATOM  13182  HG  LEU A 825      32.295 -12.977  38.722  1.00  1.410          H  
ATOM  13183 1HD1 LEU A 825      34.076 -12.850  37.131  1.00  1.410          H  
ATOM  13184 2HD1 LEU A 825      33.710 -11.286  37.760  1.00  1.410          H  
ATOM  13185 3HD1 LEU A 825      35.105 -12.134  38.346  1.00  1.410          H  
ATOM  13186 1HD2 LEU A 825      33.991 -14.843  38.468  1.00  1.410          H  
ATOM  13187 2HD2 LEU A 825      34.993 -14.087  39.724  1.00  1.410          H  
ATOM  13188 3HD2 LEU A 825      33.418 -14.782  40.135  1.00  1.410          H  
ATOM  13189  N   LYS A 826      31.968 -10.549  42.955  1.00  0.830          N  
ATOM  13190  CA  LYS A 826      32.004  -9.935  44.286  1.00  0.880          C  
ATOM  13191  C   LYS A 826      31.060 -10.670  45.259  1.00  0.920          C  
ATOM  13192  O   LYS A 826      31.445 -10.971  46.400  1.00  1.000          O  
ATOM  13193  CB  LYS A 826      31.631  -8.452  44.210  1.00  1.210          C  
ATOM  13194  CG  LYS A 826      31.694  -7.705  45.549  1.00  1.210          C  
ATOM  13195  CD  LYS A 826      31.361  -6.219  45.370  1.00  1.210          C  
ATOM  13196  CE  LYS A 826      31.376  -5.468  46.701  1.00  1.210          C  
ATOM  13197  NZ  LYS A 826      31.047  -4.021  46.525  1.00  1.210          N  
ATOM  13198  H   LYS A 826      31.721  -9.974  42.144  1.00  1.000          H  
ATOM  13199  HA  LYS A 826      33.018 -10.018  44.674  1.00  1.060          H  
ATOM  13200 1HB  LYS A 826      32.292  -7.953  43.500  1.00  1.450          H  
ATOM  13201 2HB  LYS A 826      30.619  -8.357  43.826  1.00  1.450          H  
ATOM  13202 1HG  LYS A 826      30.987  -8.151  46.251  1.00  1.450          H  
ATOM  13203 2HG  LYS A 826      32.698  -7.803  45.962  1.00  1.450          H  
ATOM  13204 1HD  LYS A 826      32.087  -5.763  44.696  1.00  1.450          H  
ATOM  13205 2HD  LYS A 826      30.370  -6.127  44.923  1.00  1.450          H  
ATOM  13206 1HE  LYS A 826      30.646  -5.917  47.374  1.00  1.450          H  
ATOM  13207 2HE  LYS A 826      32.367  -5.553  47.149  1.00  1.450          H  
ATOM  13208 1HZ  LYS A 826      31.067  -3.557  47.423  1.00  1.450          H  
ATOM  13209 2HZ  LYS A 826      31.726  -3.592  45.911  1.00  1.450          H  
ATOM  13210 3HZ  LYS A 826      30.125  -3.930  46.122  1.00  1.450          H  
ATOM  13211  N   ILE A 827      29.838 -10.974  44.784  1.00  0.950          N  
ATOM  13212  CA  ILE A 827      28.797 -11.690  45.523  1.00  1.050          C  
ATOM  13213  C   ILE A 827      29.258 -13.077  45.941  1.00  1.060          C  
ATOM  13214  O   ILE A 827      29.049 -13.475  47.084  1.00  1.140          O  
ATOM  13215  CB  ILE A 827      27.490 -11.750  44.689  1.00  1.430          C  
ATOM  13216  CG1 ILE A 827      26.884 -10.306  44.609  1.00  1.430          C  
ATOM  13217  CG2 ILE A 827      26.492 -12.810  45.216  1.00  1.430          C  
ATOM  13218  CD1 ILE A 827      25.788 -10.109  43.560  1.00  1.430          C  
ATOM  13219  H   ILE A 827      29.608 -10.643  43.840  1.00  1.140          H  
ATOM  13220  HA  ILE A 827      28.579 -11.123  46.427  1.00  1.260          H  
ATOM  13221  HB  ILE A 827      27.751 -12.019  43.691  1.00  1.720          H  
ATOM  13222 1HG1 ILE A 827      26.464 -10.058  45.585  1.00  1.720          H  
ATOM  13223 2HG1 ILE A 827      27.686  -9.607  44.404  1.00  1.720          H  
ATOM  13224 1HG2 ILE A 827      25.616 -12.838  44.582  1.00  1.720          H  
ATOM  13225 2HG2 ILE A 827      26.952 -13.798  45.211  1.00  1.720          H  
ATOM  13226 3HG2 ILE A 827      26.191 -12.565  46.220  1.00  1.720          H  
ATOM  13227 1HD1 ILE A 827      25.444  -9.077  43.592  1.00  1.720          H  
ATOM  13228 2HD1 ILE A 827      26.192 -10.325  42.582  1.00  1.720          H  
ATOM  13229 3HD1 ILE A 827      24.974 -10.755  43.762  1.00  1.720          H  
ATOM  13230  N   LEU A 828      29.898 -13.812  45.043  1.00  1.040          N  
ATOM  13231  CA  LEU A 828      30.381 -15.142  45.371  1.00  1.120          C  
ATOM  13232  C   LEU A 828      31.340 -15.123  46.548  1.00  1.050          C  
ATOM  13233  O   LEU A 828      31.236 -15.981  47.427  1.00  1.160          O  
ATOM  13234  CB  LEU A 828      31.063 -15.730  44.141  1.00  1.540          C  
ATOM  13235  CG  LEU A 828      30.144 -16.157  43.000  1.00  1.540          C  
ATOM  13236  CD1 LEU A 828      30.964 -16.368  41.778  1.00  1.540          C  
ATOM  13237  CD2 LEU A 828      29.449 -17.480  43.389  1.00  1.540          C  
ATOM  13238  H   LEU A 828      30.003 -13.444  44.098  1.00  1.250          H  
ATOM  13239  HA  LEU A 828      29.526 -15.749  45.653  1.00  1.340          H  
ATOM  13240 1HB  LEU A 828      31.747 -14.980  43.747  1.00  1.840          H  
ATOM  13241 2HB  LEU A 828      31.643 -16.590  44.446  1.00  1.840          H  
ATOM  13242  HG  LEU A 828      29.400 -15.394  42.797  1.00  1.840          H  
ATOM  13243 1HD1 LEU A 828      30.322 -16.690  40.963  1.00  1.840          H  
ATOM  13244 2HD1 LEU A 828      31.436 -15.467  41.505  1.00  1.840          H  
ATOM  13245 3HD1 LEU A 828      31.715 -17.104  41.984  1.00  1.840          H  
ATOM  13246 1HD2 LEU A 828      28.817 -17.810  42.581  1.00  1.840          H  
ATOM  13247 2HD2 LEU A 828      30.197 -18.242  43.590  1.00  1.840          H  
ATOM  13248 3HD2 LEU A 828      28.841 -17.341  44.272  1.00  1.840          H  
ATOM  13249  N   ASP A 829      32.240 -14.140  46.614  1.00  0.960          N  
ATOM  13250  CA  ASP A 829      33.107 -14.094  47.784  1.00  1.050          C  
ATOM  13251  C   ASP A 829      32.342 -13.603  49.018  1.00  1.190          C  
ATOM  13252  O   ASP A 829      32.447 -14.189  50.103  1.00  1.340          O  
ATOM  13253  CB  ASP A 829      34.307 -13.174  47.551  1.00  1.430          C  
ATOM  13254  CG  ASP A 829      35.365 -13.720  46.589  1.00  1.430          C  
ATOM  13255  OD1 ASP A 829      35.391 -14.900  46.317  1.00  1.430          O  
ATOM  13256  OD2 ASP A 829      36.168 -12.933  46.154  1.00  1.430          O  
ATOM  13257  H   ASP A 829      32.345 -13.487  45.826  1.00  1.150          H  
ATOM  13258  HA  ASP A 829      33.468 -15.096  47.988  1.00  1.260          H  
ATOM  13259 1HB  ASP A 829      33.942 -12.223  47.145  1.00  1.720          H  
ATOM  13260 2HB  ASP A 829      34.783 -12.956  48.504  1.00  1.720          H  
ATOM  13261  N   GLY A 830      31.511 -12.570  48.849  1.00  1.320          N  
ATOM  13262  CA  GLY A 830      30.771 -11.984  49.965  1.00  1.600          C  
ATOM  13263  C   GLY A 830      29.860 -12.984  50.674  1.00  1.640          C  
ATOM  13264  O   GLY A 830      29.714 -12.952  51.898  1.00  1.840          O  
ATOM  13265  H   GLY A 830      31.431 -12.130  47.927  1.00  1.580          H  
ATOM  13266 1HA  GLY A 830      31.474 -11.558  50.677  1.00  1.920          H  
ATOM  13267 2HA  GLY A 830      30.168 -11.159  49.585  1.00  1.920          H  
ATOM  13268  N   HIS A 831      29.293 -13.903  49.903  1.00  2.020          N  
ATOM  13269  CA  HIS A 831      28.388 -14.928  50.384  1.00  2.600          C  
ATOM  13270  C   HIS A 831      29.000 -16.329  50.383  1.00  2.700          C  
ATOM  13271  O   HIS A 831      28.287 -17.333  50.361  1.00  3.180          O  
ATOM  13272  CB  HIS A 831      27.105 -14.872  49.557  1.00  3.410          C  
ATOM  13273  CG  HIS A 831      26.358 -13.592  49.777  1.00  3.410          C  
ATOM  13274  ND1 HIS A 831      25.480 -13.408  50.830  1.00  3.410          N  
ATOM  13275  CD2 HIS A 831      26.413 -12.412  49.125  1.00  3.410          C  
ATOM  13276  CE1 HIS A 831      25.003 -12.177  50.789  1.00  3.410          C  
ATOM  13277  NE2 HIS A 831      25.553 -11.550  49.766  1.00  3.410          N  
ATOM  13278  H   HIS A 831      29.435 -13.831  48.890  1.00  2.420          H  
ATOM  13279  HA  HIS A 831      28.117 -14.698  51.412  1.00  3.120          H  
ATOM  13280 1HB  HIS A 831      27.352 -14.949  48.496  1.00  4.090          H  
ATOM  13281 2HB  HIS A 831      26.459 -15.698  49.808  1.00  4.090          H  
ATOM  13282  HD1 HIS A 831      25.192 -14.096  51.496  1.00  4.090          H  
ATOM  13283  HD2 HIS A 831      26.986 -12.076  48.267  1.00  4.090          H  
ATOM  13284  HE1 HIS A 831      24.284 -11.836  51.532  1.00  4.090          H  
ATOM  13285  N   ARG A 832      30.322 -16.432  50.486  1.00  2.910          N  
ATOM  13286  CA  ARG A 832      30.982 -17.740  50.496  1.00  3.580          C  
ATOM  13287  C   ARG A 832      30.500 -18.686  51.610  1.00  3.620          C  
ATOM  13288  O   ARG A 832      30.641 -19.903  51.505  1.00  3.920          O  
ATOM  13289  CB  ARG A 832      32.477 -17.564  50.651  1.00  4.740          C  
ATOM  13290  CG  ARG A 832      32.921 -17.008  51.987  1.00  4.740          C  
ATOM  13291  CD  ARG A 832      34.361 -16.716  52.021  1.00  4.740          C  
ATOM  13292  NE  ARG A 832      34.763 -16.194  53.334  1.00  4.740          N  
ATOM  13293  CZ  ARG A 832      34.729 -14.892  53.719  1.00  4.740          C  
ATOM  13294  NH1 ARG A 832      34.332 -13.943  52.891  1.00  4.740          N  
ATOM  13295  NH2 ARG A 832      35.101 -14.582  54.949  1.00  4.740          N  
ATOM  13296  H   ARG A 832      30.902 -15.583  50.484  1.00  3.490          H  
ATOM  13297  HA  ARG A 832      30.796 -18.213  49.529  1.00  4.300          H  
ATOM  13298 1HB  ARG A 832      32.951 -18.526  50.541  1.00  5.690          H  
ATOM  13299 2HB  ARG A 832      32.845 -16.904  49.863  1.00  5.690          H  
ATOM  13300 1HG  ARG A 832      32.364 -16.099  52.222  1.00  5.690          H  
ATOM  13301 2HG  ARG A 832      32.747 -17.755  52.754  1.00  5.690          H  
ATOM  13302 1HD  ARG A 832      34.915 -17.637  51.835  1.00  5.690          H  
ATOM  13303 2HD  ARG A 832      34.610 -15.983  51.251  1.00  5.690          H  
ATOM  13304  HE  ARG A 832      35.061 -16.865  54.034  1.00  5.690          H  
ATOM  13305 1HH1 ARG A 832      34.025 -14.175  51.947  1.00  5.690          H  
ATOM  13306 2HH1 ARG A 832      34.310 -12.981  53.197  1.00  5.690          H  
ATOM  13307 1HH2 ARG A 832      35.389 -15.319  55.582  1.00  5.690          H  
ATOM  13308 2HH2 ARG A 832      35.083 -13.623  55.263  1.00  5.690          H  
ATOM  13309  N   GLU A 833      29.944 -18.125  52.689  1.00  3.670          N  
ATOM  13310  CA  GLU A 833      29.454 -18.883  53.841  1.00  4.040          C  
ATOM  13311  C   GLU A 833      27.981 -19.312  53.703  1.00  4.250          C  
ATOM  13312  O   GLU A 833      27.408 -19.901  54.621  1.00  4.940          O  
ATOM  13313  CB  GLU A 833      29.652 -18.069  55.127  1.00  5.510          C  
ATOM  13314  CG  GLU A 833      31.125 -17.810  55.476  1.00  5.510          C  
ATOM  13315  CD  GLU A 833      31.331 -17.023  56.744  1.00  5.510          C  
ATOM  13316  OE1 GLU A 833      30.361 -16.616  57.339  1.00  5.510          O  
ATOM  13317  OE2 GLU A 833      32.469 -16.830  57.118  1.00  5.510          O  
ATOM  13318  H   GLU A 833      29.865 -17.119  52.701  1.00  4.400          H  
ATOM  13319  HA  GLU A 833      30.054 -19.789  53.924  1.00  4.850          H  
ATOM  13320 1HB  GLU A 833      29.154 -17.105  55.026  1.00  6.610          H  
ATOM  13321 2HB  GLU A 833      29.193 -18.591  55.966  1.00  6.610          H  
ATOM  13322 1HG  GLU A 833      31.641 -18.764  55.559  1.00  6.610          H  
ATOM  13323 2HG  GLU A 833      31.574 -17.258  54.664  1.00  6.610          H  
ATOM  13324  N   LEU A 834      27.366 -18.987  52.570  1.00  3.950          N  
ATOM  13325  CA  LEU A 834      25.973 -19.293  52.268  1.00  3.950          C  
ATOM  13326  C   LEU A 834      25.688 -20.789  52.250  1.00  3.860          C  
ATOM  13327  O   LEU A 834      26.458 -21.594  51.714  1.00  4.030          O  
ATOM  13328  CB  LEU A 834      25.604 -18.674  50.907  1.00  5.530          C  
ATOM  13329  CG  LEU A 834      24.133 -18.809  50.380  1.00  5.530          C  
ATOM  13330  CD1 LEU A 834      23.170 -18.015  51.253  1.00  5.530          C  
ATOM  13331  CD2 LEU A 834      24.092 -18.289  48.948  1.00  5.530          C  
ATOM  13332  H   LEU A 834      27.898 -18.494  51.848  1.00  4.740          H  
ATOM  13333  HA  LEU A 834      25.360 -18.841  53.046  1.00  4.740          H  
ATOM  13334 1HB  LEU A 834      25.815 -17.616  50.969  1.00  6.640          H  
ATOM  13335 2HB  LEU A 834      26.270 -19.095  50.155  1.00  6.640          H  
ATOM  13336  HG  LEU A 834      23.828 -19.857  50.394  1.00  6.640          H  
ATOM  13337 1HD1 LEU A 834      22.157 -18.118  50.858  1.00  6.640          H  
ATOM  13338 2HD1 LEU A 834      23.190 -18.385  52.274  1.00  6.640          H  
ATOM  13339 3HD1 LEU A 834      23.457 -16.964  51.243  1.00  6.640          H  
ATOM  13340 1HD2 LEU A 834      23.080 -18.380  48.552  1.00  6.640          H  
ATOM  13341 2HD2 LEU A 834      24.394 -17.241  48.932  1.00  6.640          H  
ATOM  13342 3HD2 LEU A 834      24.772 -18.865  48.331  1.00  6.640          H  
ATOM  13343  N   ASP A 835      24.551 -21.178  52.826  1.00  3.870          N  
ATOM  13344  CA  ASP A 835      24.145 -22.577  52.865  1.00  3.640          C  
ATOM  13345  C   ASP A 835      23.584 -23.021  51.496  1.00  3.130          C  
ATOM  13346  O   ASP A 835      22.372 -23.090  51.274  1.00  3.430          O  
ATOM  13347  CB  ASP A 835      23.095 -22.765  53.973  1.00  5.190          C  
ATOM  13348  CG  ASP A 835      22.772 -24.225  54.304  1.00  5.190          C  
ATOM  13349  OD1 ASP A 835      23.562 -25.074  53.974  1.00  5.190          O  
ATOM  13350  OD2 ASP A 835      21.705 -24.494  54.859  1.00  5.190          O  
ATOM  13351  H   ASP A 835      23.970 -20.499  53.301  1.00  4.640          H  
ATOM  13352  HA  ASP A 835      25.018 -23.188  53.095  1.00  4.370          H  
ATOM  13353 1HB  ASP A 835      23.450 -22.275  54.884  1.00  6.230          H  
ATOM  13354 2HB  ASP A 835      22.177 -22.264  53.676  1.00  6.230          H  
ATOM  13355  N   ILE A 836      24.513 -23.262  50.577  1.00  2.710          N  
ATOM  13356  CA  ILE A 836      24.287 -23.645  49.178  1.00  2.530          C  
ATOM  13357  C   ILE A 836      23.961 -25.128  48.943  1.00  2.170          C  
ATOM  13358  O   ILE A 836      24.640 -26.009  49.463  1.00  2.170          O  
ATOM  13359  CB  ILE A 836      25.526 -23.256  48.336  1.00  3.610          C  
ATOM  13360  CG1 ILE A 836      25.654 -21.713  48.327  1.00  3.610          C  
ATOM  13361  CG2 ILE A 836      25.489 -23.848  46.928  1.00  3.610          C  
ATOM  13362  CD1 ILE A 836      26.948 -21.171  47.749  1.00  3.610          C  
ATOM  13363  H   ILE A 836      25.472 -23.109  50.905  1.00  3.250          H  
ATOM  13364  HA  ILE A 836      23.441 -23.062  48.817  1.00  3.040          H  
ATOM  13365  HB  ILE A 836      26.414 -23.638  48.836  1.00  4.340          H  
ATOM  13366 1HG1 ILE A 836      24.822 -21.300  47.766  1.00  4.340          H  
ATOM  13367 2HG1 ILE A 836      25.581 -21.365  49.345  1.00  4.340          H  
ATOM  13368 1HG2 ILE A 836      26.380 -23.563  46.418  1.00  4.340          H  
ATOM  13369 2HG2 ILE A 836      25.453 -24.939  46.957  1.00  4.340          H  
ATOM  13370 3HG2 ILE A 836      24.630 -23.474  46.380  1.00  4.340          H  
ATOM  13371 1HD1 ILE A 836      26.935 -20.084  47.810  1.00  4.340          H  
ATOM  13372 2HD1 ILE A 836      27.792 -21.552  48.327  1.00  4.340          H  
ATOM  13373 3HD1 ILE A 836      27.060 -21.463  46.707  1.00  4.340          H  
ATOM  13374  N   ARG A 837      22.924 -25.395  48.125  1.00  2.170          N  
ATOM  13375  CA  ARG A 837      22.541 -26.771  47.769  1.00  2.100          C  
ATOM  13376  C   ARG A 837      23.025 -27.174  46.369  1.00  1.940          C  
ATOM  13377  O   ARG A 837      23.274 -28.352  46.112  1.00  2.320          O  
ATOM  13378  CB  ARG A 837      21.028 -26.953  47.825  1.00  2.970          C  
ATOM  13379  CG  ARG A 837      20.408 -26.805  49.201  1.00  2.970          C  
ATOM  13380  CD  ARG A 837      20.719 -27.959  50.104  1.00  2.970          C  
ATOM  13381  NE  ARG A 837      20.205 -27.718  51.428  1.00  2.970          N  
ATOM  13382  CZ  ARG A 837      20.898 -27.060  52.385  1.00  2.970          C  
ATOM  13383  NH1 ARG A 837      22.108 -26.611  52.125  1.00  2.970          N  
ATOM  13384  NH2 ARG A 837      20.364 -26.855  53.580  1.00  2.970          N  
ATOM  13385  H   ARG A 837      22.395 -24.617  47.761  1.00  2.600          H  
ATOM  13386  HA  ARG A 837      23.013 -27.447  48.477  1.00  2.520          H  
ATOM  13387 1HB  ARG A 837      20.557 -26.224  47.172  1.00  3.560          H  
ATOM  13388 2HB  ARG A 837      20.771 -27.942  47.449  1.00  3.560          H  
ATOM  13389 1HG  ARG A 837      20.773 -25.890  49.669  1.00  3.560          H  
ATOM  13390 2HG  ARG A 837      19.327 -26.748  49.093  1.00  3.560          H  
ATOM  13391 1HD  ARG A 837      20.229 -28.853  49.715  1.00  3.560          H  
ATOM  13392 2HD  ARG A 837      21.779 -28.148  50.176  1.00  3.560          H  
ATOM  13393  HE  ARG A 837      19.273 -28.051  51.650  1.00  3.560          H  
ATOM  13394 1HH1 ARG A 837      22.536 -26.744  51.224  1.00  3.560          H  
ATOM  13395 2HH1 ARG A 837      22.641 -26.120  52.854  1.00  3.560          H  
ATOM  13396 1HH2 ARG A 837      19.440 -27.191  53.788  1.00  3.560          H  
ATOM  13397 2HH2 ARG A 837      20.894 -26.304  54.281  1.00  3.560          H  
ATOM  13398  N   ASP A 838      23.160 -26.198  45.472  1.00  1.760          N  
ATOM  13399  CA  ASP A 838      23.602 -26.437  44.097  1.00  1.680          C  
ATOM  13400  C   ASP A 838      24.982 -27.073  44.048  1.00  1.620          C  
ATOM  13401  O   ASP A 838      25.846 -26.757  44.858  1.00  1.760          O  
ATOM  13402  CB  ASP A 838      23.670 -25.111  43.330  1.00  2.380          C  
ATOM  13403  CG  ASP A 838      22.325 -24.527  42.926  1.00  2.380          C  
ATOM  13404  OD1 ASP A 838      21.345 -25.248  42.850  1.00  2.380          O  
ATOM  13405  OD2 ASP A 838      22.273 -23.351  42.753  1.00  2.380          O  
ATOM  13406  H   ASP A 838      22.890 -25.262  45.732  1.00  2.110          H  
ATOM  13407  HA  ASP A 838      22.891 -27.109  43.608  1.00  2.020          H  
ATOM  13408 1HB  ASP A 838      24.185 -24.369  43.946  1.00  2.860          H  
ATOM  13409 2HB  ASP A 838      24.275 -25.246  42.434  1.00  2.860          H  
ATOM  13410  N   ASP A 839      25.199 -27.967  43.086  1.00  1.470          N  
ATOM  13411  CA  ASP A 839      26.498 -28.583  42.877  1.00  1.680          C  
ATOM  13412  C   ASP A 839      27.406 -27.702  42.029  1.00  1.480          C  
ATOM  13413  O   ASP A 839      28.515 -27.343  42.425  1.00  1.440          O  
ATOM  13414  CB  ASP A 839      26.289 -29.976  42.275  1.00  2.270          C  
ATOM  13415  CG  ASP A 839      25.337 -29.957  41.072  1.00  2.270          C  
ATOM  13416  OD1 ASP A 839      24.782 -28.885  40.793  1.00  2.270          O  
ATOM  13417  OD2 ASP A 839      25.157 -30.967  40.449  1.00  2.270          O  
ATOM  13418  H   ASP A 839      24.453 -28.225  42.432  1.00  1.760          H  
ATOM  13419  HA  ASP A 839      26.974 -28.715  43.851  1.00  2.020          H  
ATOM  13420 1HB  ASP A 839      27.251 -30.379  41.948  1.00  2.720          H  
ATOM  13421 2HB  ASP A 839      25.889 -30.651  43.034  1.00  2.720          H  
ATOM  13422  N   PHE A 840      26.919 -27.311  40.866  1.00  1.530          N  
ATOM  13423  CA  PHE A 840      27.749 -26.518  39.978  1.00  1.480          C  
ATOM  13424  C   PHE A 840      28.029 -25.152  40.583  1.00  1.400          C  
ATOM  13425  O   PHE A 840      29.187 -24.718  40.669  1.00  1.340          O  
ATOM  13426  CB  PHE A 840      27.075 -26.398  38.628  1.00  2.090          C  
ATOM  13427  CG  PHE A 840      27.178 -27.674  37.857  1.00  2.090          C  
ATOM  13428  CD1 PHE A 840      26.167 -28.601  37.891  1.00  2.090          C  
ATOM  13429  CD2 PHE A 840      28.294 -27.954  37.104  1.00  2.090          C  
ATOM  13430  CE1 PHE A 840      26.275 -29.776  37.199  1.00  2.090          C  
ATOM  13431  CE2 PHE A 840      28.404 -29.114  36.399  1.00  2.090          C  
ATOM  13432  CZ  PHE A 840      27.393 -30.031  36.448  1.00  2.090          C  
ATOM  13433  H   PHE A 840      25.991 -27.643  40.605  1.00  1.840          H  
ATOM  13434  HA  PHE A 840      28.699 -27.038  39.843  1.00  1.780          H  
ATOM  13435 1HB  PHE A 840      26.025 -26.162  38.763  1.00  2.510          H  
ATOM  13436 2HB  PHE A 840      27.526 -25.603  38.064  1.00  2.510          H  
ATOM  13437  HD1 PHE A 840      25.267 -28.412  38.483  1.00  2.510          H  
ATOM  13438  HD2 PHE A 840      29.089 -27.228  37.064  1.00  2.510          H  
ATOM  13439  HE1 PHE A 840      25.463 -30.505  37.243  1.00  2.510          H  
ATOM  13440  HE2 PHE A 840      29.296 -29.310  35.800  1.00  2.510          H  
ATOM  13441  HZ  PHE A 840      27.465 -30.958  35.889  1.00  2.510          H  
ATOM  13442  N   VAL A 841      27.003 -24.511  41.134  1.00  1.460          N  
ATOM  13443  CA  VAL A 841      27.218 -23.221  41.773  1.00  1.490          C  
ATOM  13444  C   VAL A 841      27.522 -23.468  43.240  1.00  1.370          C  
ATOM  13445  O   VAL A 841      26.748 -23.126  44.124  1.00  1.320          O  
ATOM  13446  CB  VAL A 841      26.002 -22.290  41.595  1.00  2.070          C  
ATOM  13447  CG1 VAL A 841      26.281 -20.909  42.220  1.00  2.070          C  
ATOM  13448  CG2 VAL A 841      25.726 -22.123  40.083  1.00  2.070          C  
ATOM  13449  H   VAL A 841      26.084 -24.927  41.092  1.00  1.750          H  
ATOM  13450  HA  VAL A 841      28.080 -22.738  41.317  1.00  1.790          H  
ATOM  13451  HB  VAL A 841      25.131 -22.722  42.091  1.00  2.490          H  
ATOM  13452 1HG1 VAL A 841      25.432 -20.279  42.088  1.00  2.490          H  
ATOM  13453 2HG1 VAL A 841      26.476 -20.980  43.279  1.00  2.490          H  
ATOM  13454 3HG1 VAL A 841      27.125 -20.470  41.746  1.00  2.490          H  
ATOM  13455 1HG2 VAL A 841      24.865 -21.471  39.937  1.00  2.490          H  
ATOM  13456 2HG2 VAL A 841      26.597 -21.683  39.606  1.00  2.490          H  
ATOM  13457 3HG2 VAL A 841      25.520 -23.089  39.634  1.00  2.490          H  
ATOM  13458  N   MET A 842      28.706 -24.012  43.426  1.00  1.390          N  
ATOM  13459  CA  MET A 842      29.352 -24.428  44.656  1.00  1.350          C  
ATOM  13460  C   MET A 842      30.780 -24.762  44.254  1.00  1.240          C  
ATOM  13461  O   MET A 842      31.721 -24.117  44.739  1.00  1.210          O  
ATOM  13462  CB  MET A 842      28.606 -25.583  45.300  1.00  1.910          C  
ATOM  13463  CG  MET A 842      29.150 -26.114  46.607  1.00  1.910          C  
ATOM  13464  SD  MET A 842      30.517 -27.290  46.395  1.00  1.910          S  
ATOM  13465  CE  MET A 842      29.709 -28.734  45.686  1.00  1.910          C  
ATOM  13466  H   MET A 842      29.177 -24.207  42.545  1.00  1.670          H  
ATOM  13467  HA  MET A 842      29.376 -23.593  45.355  1.00  1.620          H  
ATOM  13468 1HB  MET A 842      27.605 -25.261  45.507  1.00  2.290          H  
ATOM  13469 2HB  MET A 842      28.519 -26.386  44.613  1.00  2.290          H  
ATOM  13470 1HG  MET A 842      29.497 -25.283  47.216  1.00  2.290          H  
ATOM  13471 2HG  MET A 842      28.343 -26.615  47.142  1.00  2.290          H  
ATOM  13472 1HE  MET A 842      30.456 -29.515  45.519  1.00  2.290          H  
ATOM  13473 2HE  MET A 842      28.939 -29.099  46.364  1.00  2.290          H  
ATOM  13474 3HE  MET A 842      29.266 -28.479  44.728  1.00  2.290          H  
ATOM  13475  N   ASP A 843      30.933 -25.709  43.294  1.00  1.230          N  
ATOM  13476  CA  ASP A 843      32.253 -26.057  42.750  1.00  1.190          C  
ATOM  13477  C   ASP A 843      32.873 -24.798  42.146  1.00  1.060          C  
ATOM  13478  O   ASP A 843      34.045 -24.487  42.365  1.00  1.050          O  
ATOM  13479  CB  ASP A 843      32.147 -27.144  41.662  1.00  1.680          C  
ATOM  13480  CG  ASP A 843      31.911 -28.591  42.141  1.00  1.680          C  
ATOM  13481  OD1 ASP A 843      32.104 -28.884  43.293  1.00  1.680          O  
ATOM  13482  OD2 ASP A 843      31.553 -29.401  41.311  1.00  1.680          O  
ATOM  13483  H   ASP A 843      30.106 -26.229  42.966  1.00  1.480          H  
ATOM  13484  HA  ASP A 843      32.888 -26.418  43.558  1.00  1.430          H  
ATOM  13485 1HB  ASP A 843      31.291 -26.899  41.050  1.00  2.020          H  
ATOM  13486 2HB  ASP A 843      33.015 -27.118  41.019  1.00  2.020          H  
ATOM  13487  N   LEU A 844      32.013 -23.971  41.542  1.00  1.030          N  
ATOM  13488  CA  LEU A 844      32.380 -22.702  40.932  1.00  0.960          C  
ATOM  13489  C   LEU A 844      33.259 -21.915  41.896  1.00  0.940          C  
ATOM  13490  O   LEU A 844      34.343 -21.437  41.531  1.00  0.930          O  
ATOM  13491  CB  LEU A 844      31.059 -21.887  40.796  1.00  1.370          C  
ATOM  13492  CG  LEU A 844      30.993 -20.543  40.047  1.00  1.370          C  
ATOM  13493  CD1 LEU A 844      29.520 -20.194  39.839  1.00  1.370          C  
ATOM  13494  CD2 LEU A 844      31.606 -19.480  40.782  1.00  1.370          C  
ATOM  13495  H   LEU A 844      31.060 -24.304  41.409  1.00  1.240          H  
ATOM  13496  HA  LEU A 844      32.895 -22.871  39.986  1.00  1.150          H  
ATOM  13497 1HB  LEU A 844      30.358 -22.534  40.278  1.00  1.650          H  
ATOM  13498 2HB  LEU A 844      30.654 -21.714  41.785  1.00  1.650          H  
ATOM  13499  HG  LEU A 844      31.478 -20.641  39.085  1.00  1.650          H  
ATOM  13500 1HD1 LEU A 844      29.430 -19.259  39.291  1.00  1.650          H  
ATOM  13501 2HD1 LEU A 844      29.020 -20.960  39.315  1.00  1.650          H  
ATOM  13502 3HD1 LEU A 844      29.068 -20.086  40.805  1.00  1.650          H  
ATOM  13503 1HD2 LEU A 844      31.491 -18.586  40.210  1.00  1.650          H  
ATOM  13504 2HD2 LEU A 844      31.110 -19.379  41.735  1.00  1.650          H  
ATOM  13505 3HD2 LEU A 844      32.638 -19.643  40.936  1.00  1.650          H  
ATOM  13506  N   PHE A 845      32.734 -21.729  43.112  1.00  0.980          N  
ATOM  13507  CA  PHE A 845      33.380 -20.965  44.147  1.00  0.990          C  
ATOM  13508  C   PHE A 845      34.634 -21.622  44.624  1.00  1.000          C  
ATOM  13509  O   PHE A 845      35.680 -20.988  44.723  1.00  1.020          O  
ATOM  13510  CB  PHE A 845      32.476 -20.722  45.342  1.00  1.380          C  
ATOM  13511  CG  PHE A 845      33.225 -19.998  46.416  1.00  1.380          C  
ATOM  13512  CD1 PHE A 845      33.498 -18.649  46.284  1.00  1.380          C  
ATOM  13513  CD2 PHE A 845      33.696 -20.669  47.546  1.00  1.380          C  
ATOM  13514  CE1 PHE A 845      34.219 -17.989  47.239  1.00  1.380          C  
ATOM  13515  CE2 PHE A 845      34.415 -20.003  48.501  1.00  1.380          C  
ATOM  13516  CZ  PHE A 845      34.678 -18.659  48.343  1.00  1.380          C  
ATOM  13517  H   PHE A 845      31.858 -22.184  43.328  1.00  1.180          H  
ATOM  13518  HA  PHE A 845      33.644 -19.995  43.726  1.00  1.190          H  
ATOM  13519 1HB  PHE A 845      31.614 -20.129  45.046  1.00  1.660          H  
ATOM  13520 2HB  PHE A 845      32.118 -21.676  45.736  1.00  1.660          H  
ATOM  13521  HD1 PHE A 845      33.149 -18.111  45.408  1.00  1.660          H  
ATOM  13522  HD2 PHE A 845      33.497 -21.738  47.664  1.00  1.660          H  
ATOM  13523  HE1 PHE A 845      34.439 -16.929  47.113  1.00  1.660          H  
ATOM  13524  HE2 PHE A 845      34.787 -20.535  49.379  1.00  1.660          H  
ATOM  13525  HZ  PHE A 845      35.255 -18.129  49.093  1.00  1.660          H  
ATOM  13526  N   LYS A 846      34.562 -22.910  44.948  1.00  1.040          N  
ATOM  13527  CA  LYS A 846      35.742 -23.540  45.498  1.00  1.100          C  
ATOM  13528  C   LYS A 846      36.922 -23.378  44.561  1.00  1.070          C  
ATOM  13529  O   LYS A 846      38.064 -23.190  45.011  1.00  1.110          O  
ATOM  13530  CB  LYS A 846      35.501 -25.005  45.815  1.00  1.520          C  
ATOM  13531  CG  LYS A 846      34.597 -25.226  47.003  1.00  1.520          C  
ATOM  13532  CD  LYS A 846      34.477 -26.696  47.337  1.00  1.520          C  
ATOM  13533  CE  LYS A 846      33.608 -26.904  48.571  1.00  1.520          C  
ATOM  13534  NZ  LYS A 846      33.559 -28.333  48.981  1.00  1.520          N  
ATOM  13535  H   LYS A 846      33.681 -23.422  44.824  1.00  1.250          H  
ATOM  13536  HA  LYS A 846      35.986 -23.034  46.434  1.00  1.320          H  
ATOM  13537 1HB  LYS A 846      35.047 -25.491  44.946  1.00  1.820          H  
ATOM  13538 2HB  LYS A 846      36.440 -25.493  46.014  1.00  1.820          H  
ATOM  13539 1HG  LYS A 846      34.991 -24.687  47.864  1.00  1.820          H  
ATOM  13540 2HG  LYS A 846      33.606 -24.832  46.774  1.00  1.820          H  
ATOM  13541 1HD  LYS A 846      34.032 -27.228  46.492  1.00  1.820          H  
ATOM  13542 2HD  LYS A 846      35.470 -27.108  47.530  1.00  1.820          H  
ATOM  13543 1HE  LYS A 846      34.001 -26.314  49.393  1.00  1.820          H  
ATOM  13544 2HE  LYS A 846      32.604 -26.564  48.352  1.00  1.820          H  
ATOM  13545 1HZ  LYS A 846      32.974 -28.424  49.798  1.00  1.820          H  
ATOM  13546 2HZ  LYS A 846      33.192 -28.907  48.235  1.00  1.820          H  
ATOM  13547 3HZ  LYS A 846      34.500 -28.635  49.206  1.00  1.820          H  
ATOM  13548  N   ALA A 847      36.684 -23.480  43.253  1.00  1.030          N  
ATOM  13549  CA  ALA A 847      37.771 -23.281  42.317  1.00  1.070          C  
ATOM  13550  C   ALA A 847      38.271 -21.855  42.315  1.00  1.060          C  
ATOM  13551  O   ALA A 847      39.473 -21.620  42.405  1.00  1.140          O  
ATOM  13552  CB  ALA A 847      37.333 -23.613  40.953  1.00  1.480          C  
ATOM  13553  H   ALA A 847      35.737 -23.709  42.926  1.00  1.240          H  
ATOM  13554  HA  ALA A 847      38.590 -23.929  42.605  1.00  1.280          H  
ATOM  13555 1HB  ALA A 847      38.158 -23.488  40.281  1.00  1.780          H  
ATOM  13556 2HB  ALA A 847      37.016 -24.593  40.957  1.00  1.780          H  
ATOM  13557 3HB  ALA A 847      36.518 -22.957  40.688  1.00  1.780          H  
ATOM  13558  N   TYR A 848      37.348 -20.886  42.275  1.00  0.990          N  
ATOM  13559  CA  TYR A 848      37.734 -19.480  42.216  1.00  1.000          C  
ATOM  13560  C   TYR A 848      38.517 -19.069  43.453  1.00  1.060          C  
ATOM  13561  O   TYR A 848      39.448 -18.257  43.365  1.00  1.100          O  
ATOM  13562  CB  TYR A 848      36.513 -18.570  42.040  1.00  1.400          C  
ATOM  13563  CG  TYR A 848      35.840 -18.603  40.646  1.00  1.400          C  
ATOM  13564  CD1 TYR A 848      36.377 -19.316  39.562  1.00  1.400          C  
ATOM  13565  CD2 TYR A 848      34.691 -17.863  40.450  1.00  1.400          C  
ATOM  13566  CE1 TYR A 848      35.753 -19.278  38.339  1.00  1.400          C  
ATOM  13567  CE2 TYR A 848      34.085 -17.844  39.215  1.00  1.400          C  
ATOM  13568  CZ  TYR A 848      34.610 -18.543  38.175  1.00  1.400          C  
ATOM  13569  OH  TYR A 848      34.007 -18.526  36.957  1.00  1.400          O  
ATOM  13570  H   TYR A 848      36.355 -21.135  42.207  1.00  1.190          H  
ATOM  13571  HA  TYR A 848      38.394 -19.337  41.369  1.00  1.200          H  
ATOM  13572 1HB  TYR A 848      35.757 -18.851  42.779  1.00  1.680          H  
ATOM  13573 2HB  TYR A 848      36.802 -17.543  42.249  1.00  1.680          H  
ATOM  13574  HD1 TYR A 848      37.272 -19.906  39.659  1.00  1.680          H  
ATOM  13575  HD2 TYR A 848      34.261 -17.293  41.271  1.00  1.680          H  
ATOM  13576  HE1 TYR A 848      36.160 -19.830  37.496  1.00  1.680          H  
ATOM  13577  HE2 TYR A 848      33.188 -17.265  39.075  1.00  1.680          H  
ATOM  13578  HH  TYR A 848      34.615 -18.916  36.296  1.00  1.680          H  
ATOM  13579  N   HIS A 849      38.098 -19.602  44.594  1.00  1.110          N  
ATOM  13580  CA  HIS A 849      38.680 -19.384  45.902  1.00  1.220          C  
ATOM  13581  C   HIS A 849      40.059 -20.035  46.024  1.00  1.300          C  
ATOM  13582  O   HIS A 849      41.009 -19.414  46.508  1.00  1.450          O  
ATOM  13583  CB  HIS A 849      37.749 -19.948  46.965  1.00  1.660          C  
ATOM  13584  CG  HIS A 849      38.164 -19.675  48.362  1.00  1.660          C  
ATOM  13585  ND1 HIS A 849      38.121 -18.410  48.916  1.00  1.660          N  
ATOM  13586  CD2 HIS A 849      38.622 -20.493  49.330  1.00  1.660          C  
ATOM  13587  CE1 HIS A 849      38.535 -18.469  50.166  1.00  1.660          C  
ATOM  13588  NE2 HIS A 849      38.844 -19.720  50.443  1.00  1.660          N  
ATOM  13589  H   HIS A 849      37.287 -20.218  44.549  1.00  1.330          H  
ATOM  13590  HA  HIS A 849      38.794 -18.316  46.077  1.00  1.460          H  
ATOM  13591 1HB  HIS A 849      36.765 -19.554  46.797  1.00  2.000          H  
ATOM  13592 2HB  HIS A 849      37.681 -21.026  46.840  1.00  2.000          H  
ATOM  13593  HD1 HIS A 849      38.068 -17.555  48.397  1.00  2.000          H  
ATOM  13594  HD2 HIS A 849      38.822 -21.557  49.360  1.00  2.000          H  
ATOM  13595  HE1 HIS A 849      38.577 -17.569  50.779  1.00  2.000          H  
ATOM  13596  N   GLY A 850      40.158 -21.303  45.598  1.00  1.290          N  
ATOM  13597  CA  GLY A 850      41.384 -22.073  45.702  1.00  1.410          C  
ATOM  13598  C   GLY A 850      41.244 -23.284  46.633  1.00  1.440          C  
ATOM  13599  O   GLY A 850      42.246 -23.842  47.080  1.00  1.570          O  
ATOM  13600  H   GLY A 850      39.345 -21.780  45.216  1.00  1.550          H  
ATOM  13601 1HA  GLY A 850      41.664 -22.411  44.703  1.00  1.690          H  
ATOM  13602 2HA  GLY A 850      42.185 -21.429  46.055  1.00  1.690          H  
ATOM  13603  N   GLU A 851      40.003 -23.662  46.966  1.00  1.350          N  
ATOM  13604  CA  GLU A 851      39.717 -24.811  47.819  1.00  1.410          C  
ATOM  13605  C   GLU A 851      39.759 -26.128  47.054  1.00  1.430          C  
ATOM  13606  O   GLU A 851      40.148 -27.163  47.602  1.00  1.670          O  
ATOM  13607  CB  GLU A 851      38.359 -24.663  48.503  1.00  1.950          C  
ATOM  13608  CG  GLU A 851      37.979 -25.830  49.408  1.00  1.950          C  
ATOM  13609  CD  GLU A 851      36.725 -25.588  50.173  1.00  1.950          C  
ATOM  13610  OE1 GLU A 851      36.253 -24.478  50.161  1.00  1.950          O  
ATOM  13611  OE2 GLU A 851      36.203 -26.525  50.740  1.00  1.950          O  
ATOM  13612  H   GLU A 851      39.210 -23.189  46.547  1.00  1.620          H  
ATOM  13613  HA  GLU A 851      40.480 -24.855  48.594  1.00  1.690          H  
ATOM  13614 1HB  GLU A 851      38.360 -23.773  49.113  1.00  2.340          H  
ATOM  13615 2HB  GLU A 851      37.596 -24.540  47.763  1.00  2.340          H  
ATOM  13616 1HG  GLU A 851      37.835 -26.720  48.797  1.00  2.340          H  
ATOM  13617 2HG  GLU A 851      38.798 -26.026  50.100  1.00  2.340          H  
ATOM  13618  N   ALA A 852      39.317 -26.110  45.797  1.00  1.530          N  
ATOM  13619  CA  ALA A 852      39.234 -27.358  45.039  1.00  1.580          C  
ATOM  13620  C   ALA A 852      39.541 -27.183  43.567  1.00  1.630          C  
ATOM  13621  O   ALA A 852      39.409 -26.098  43.011  1.00  1.820          O  
ATOM  13622  CB  ALA A 852      37.843 -27.959  45.162  1.00  2.190          C  
ATOM  13623  H   ALA A 852      39.013 -25.218  45.398  1.00  1.840          H  
ATOM  13624  HA  ALA A 852      39.964 -28.050  45.456  1.00  1.900          H  
ATOM  13625 1HB  ALA A 852      37.808 -28.907  44.620  1.00  2.630          H  
ATOM  13626 2HB  ALA A 852      37.613 -28.132  46.213  1.00  2.630          H  
ATOM  13627 3HB  ALA A 852      37.116 -27.281  44.732  1.00  2.630          H  
ATOM  13628  N   GLU A 853      39.954 -28.281  42.939  1.00  1.660          N  
ATOM  13629  CA  GLU A 853      40.183 -28.307  41.505  1.00  1.700          C  
ATOM  13630  C   GLU A 853      38.894 -28.630  40.778  1.00  1.370          C  
ATOM  13631  O   GLU A 853      38.222 -29.615  41.092  1.00  1.520          O  
ATOM  13632  CB  GLU A 853      41.245 -29.340  41.143  1.00  2.360          C  
ATOM  13633  CG  GLU A 853      41.575 -29.393  39.656  1.00  2.360          C  
ATOM  13634  CD  GLU A 853      42.636 -30.391  39.320  1.00  2.360          C  
ATOM  13635  OE1 GLU A 853      43.144 -31.021  40.215  1.00  2.360          O  
ATOM  13636  OE2 GLU A 853      42.939 -30.526  38.161  1.00  2.360          O  
ATOM  13637  H   GLU A 853      40.081 -29.133  43.467  1.00  1.990          H  
ATOM  13638  HA  GLU A 853      40.521 -27.321  41.182  1.00  2.040          H  
ATOM  13639 1HB  GLU A 853      42.164 -29.123  41.686  1.00  2.840          H  
ATOM  13640 2HB  GLU A 853      40.909 -30.331  41.449  1.00  2.840          H  
ATOM  13641 1HG  GLU A 853      40.675 -29.656  39.098  1.00  2.840          H  
ATOM  13642 2HG  GLU A 853      41.893 -28.404  39.330  1.00  2.840          H  
ATOM  13643  N   VAL A 854      38.553 -27.782  39.822  1.00  1.330          N  
ATOM  13644  CA  VAL A 854      37.360 -27.933  39.015  1.00  1.260          C  
ATOM  13645  C   VAL A 854      37.756 -27.840  37.535  1.00  1.080          C  
ATOM  13646  O   VAL A 854      38.356 -26.845  37.139  1.00  1.270          O  
ATOM  13647  CB  VAL A 854      36.351 -26.850  39.400  1.00  1.790          C  
ATOM  13648  CG1 VAL A 854      35.122 -26.927  38.584  1.00  1.790          C  
ATOM  13649  CG2 VAL A 854      35.991 -27.021  40.878  1.00  1.790          C  
ATOM  13650  H   VAL A 854      39.174 -26.997  39.651  1.00  1.600          H  
ATOM  13651  HA  VAL A 854      36.909 -28.882  39.261  1.00  1.510          H  
ATOM  13652  HB  VAL A 854      36.793 -25.888  39.215  1.00  2.150          H  
ATOM  13653 1HG1 VAL A 854      34.440 -26.137  38.888  1.00  2.150          H  
ATOM  13654 2HG1 VAL A 854      35.360 -26.796  37.556  1.00  2.150          H  
ATOM  13655 3HG1 VAL A 854      34.639 -27.892  38.728  1.00  2.150          H  
ATOM  13656 1HG2 VAL A 854      35.290 -26.255  41.164  1.00  2.150          H  
ATOM  13657 2HG2 VAL A 854      35.543 -27.997  41.039  1.00  2.150          H  
ATOM  13658 3HG2 VAL A 854      36.880 -26.928  41.502  1.00  2.150          H  
ATOM  13659  N   PRO A 855      37.389 -28.797  36.665  1.00  1.070          N  
ATOM  13660  CA  PRO A 855      37.741 -28.814  35.248  1.00  1.180          C  
ATOM  13661  C   PRO A 855      37.321 -27.561  34.471  1.00  0.980          C  
ATOM  13662  O   PRO A 855      37.868 -27.291  33.404  1.00  1.120          O  
ATOM  13663  CB  PRO A 855      36.977 -30.040  34.734  1.00  1.770          C  
ATOM  13664  CG  PRO A 855      36.816 -30.934  35.938  1.00  1.770          C  
ATOM  13665  CD  PRO A 855      36.644 -29.998  37.112  1.00  1.770          C  
ATOM  13666  HA  PRO A 855      38.827 -28.968  35.157  1.00  1.420          H  
ATOM  13667 1HB  PRO A 855      36.031 -29.736  34.292  1.00  2.120          H  
ATOM  13668 2HB  PRO A 855      37.554 -30.522  33.932  1.00  2.120          H  
ATOM  13669 1HG  PRO A 855      35.945 -31.598  35.798  1.00  2.120          H  
ATOM  13670 2HG  PRO A 855      37.697 -31.587  36.042  1.00  2.120          H  
ATOM  13671 1HD  PRO A 855      35.579 -29.773  37.297  1.00  2.120          H  
ATOM  13672 2HD  PRO A 855      37.138 -30.496  37.964  1.00  2.120          H  
ATOM  13673  N   TRP A 856      36.339 -26.824  34.979  1.00  0.820          N  
ATOM  13674  CA  TRP A 856      35.862 -25.624  34.317  1.00  0.740          C  
ATOM  13675  C   TRP A 856      35.748 -24.383  35.190  1.00  0.700          C  
ATOM  13676  O   TRP A 856      34.936 -23.493  34.901  1.00  0.680          O  
ATOM  13677  CB  TRP A 856      34.471 -25.963  33.814  1.00  1.070          C  
ATOM  13678  CG  TRP A 856      33.686 -26.688  34.881  1.00  1.070          C  
ATOM  13679  CD1 TRP A 856      33.610 -28.039  34.954  1.00  1.070          C  
ATOM  13680  CD2 TRP A 856      32.909 -26.198  36.016  1.00  1.070          C  
ATOM  13681  NE1 TRP A 856      32.863 -28.416  36.013  1.00  1.070          N  
ATOM  13682  CE2 TRP A 856      32.430 -27.322  36.679  1.00  1.070          C  
ATOM  13683  CE3 TRP A 856      32.588 -24.935  36.519  1.00  1.070          C  
ATOM  13684  CZ2 TRP A 856      31.655 -27.227  37.811  1.00  1.070          C  
ATOM  13685  CZ3 TRP A 856      31.809 -24.867  37.670  1.00  1.070          C  
ATOM  13686  CH2 TRP A 856      31.364 -25.969  38.278  1.00  1.070          C  
ATOM  13687  H   TRP A 856      35.913 -27.089  35.852  1.00  0.980          H  
ATOM  13688  HA  TRP A 856      36.526 -25.403  33.481  1.00  0.890          H  
ATOM  13689 1HB  TRP A 856      33.934 -25.068  33.525  1.00  1.280          H  
ATOM  13690 2HB  TRP A 856      34.544 -26.606  32.937  1.00  1.280          H  
ATOM  13691  HD1 TRP A 856      34.070 -28.720  34.251  1.00  1.280          H  
ATOM  13692  HE1 TRP A 856      32.636 -29.391  36.271  1.00  1.280          H  
ATOM  13693  HE3 TRP A 856      32.937 -24.035  36.030  1.00  1.280          H  
ATOM  13694  HZ2 TRP A 856      31.279 -28.115  38.335  1.00  1.280          H  
ATOM  13695  HZ3 TRP A 856      31.559 -23.914  38.088  1.00  1.280          H  
ATOM  13696  HH2 TRP A 856      30.761 -25.857  39.165  1.00  1.280          H  
ATOM  13697  N   ALA A 857      36.658 -24.214  36.140  1.00  0.780          N  
ATOM  13698  CA  ALA A 857      36.666 -23.006  36.967  1.00  0.800          C  
ATOM  13699  C   ALA A 857      38.061 -22.878  37.542  1.00  0.850          C  
ATOM  13700  O   ALA A 857      38.649 -23.886  37.923  1.00  0.980          O  
ATOM  13701  CB  ALA A 857      35.582 -23.076  38.039  1.00  1.110          C  
ATOM  13702  H   ALA A 857      37.335 -24.962  36.345  1.00  0.940          H  
ATOM  13703  HA  ALA A 857      36.487 -22.139  36.332  1.00  0.960          H  
ATOM  13704 1HB  ALA A 857      35.599 -22.177  38.647  1.00  1.330          H  
ATOM  13705 2HB  ALA A 857      34.615 -23.160  37.566  1.00  1.330          H  
ATOM  13706 3HB  ALA A 857      35.739 -23.930  38.662  1.00  1.330          H  
ATOM  13707  N   PHE A 858      38.601 -21.660  37.627  1.00  0.860          N  
ATOM  13708  CA  PHE A 858      39.986 -21.561  38.067  1.00  0.970          C  
ATOM  13709  C   PHE A 858      40.248 -20.487  39.124  1.00  0.950          C  
ATOM  13710  O   PHE A 858      39.601 -19.436  39.138  1.00  0.950          O  
ATOM  13711  CB  PHE A 858      40.817 -21.301  36.810  1.00  1.310          C  
ATOM  13712  CG  PHE A 858      40.527 -22.348  35.742  1.00  1.310          C  
ATOM  13713  CD1 PHE A 858      39.607 -22.053  34.726  1.00  1.310          C  
ATOM  13714  CD2 PHE A 858      41.080 -23.618  35.773  1.00  1.310          C  
ATOM  13715  CE1 PHE A 858      39.263 -22.994  33.783  1.00  1.310          C  
ATOM  13716  CE2 PHE A 858      40.725 -24.562  34.820  1.00  1.310          C  
ATOM  13717  CZ  PHE A 858      39.817 -24.247  33.831  1.00  1.310          C  
ATOM  13718  H   PHE A 858      38.081 -20.846  37.340  1.00  1.030          H  
ATOM  13719  HA  PHE A 858      40.279 -22.519  38.495  1.00  1.160          H  
ATOM  13720 1HB  PHE A 858      40.577 -20.331  36.405  1.00  1.580          H  
ATOM  13721 2HB  PHE A 858      41.878 -21.323  37.045  1.00  1.580          H  
ATOM  13722  HD1 PHE A 858      39.152 -21.062  34.692  1.00  1.580          H  
ATOM  13723  HD2 PHE A 858      41.781 -23.882  36.562  1.00  1.580          H  
ATOM  13724  HE1 PHE A 858      38.545 -22.752  32.998  1.00  1.580          H  
ATOM  13725  HE2 PHE A 858      41.153 -25.563  34.857  1.00  1.580          H  
ATOM  13726  HZ  PHE A 858      39.533 -24.998  33.085  1.00  1.580          H  
ATOM  13727  N   LYS A 859      41.233 -20.738  39.981  1.00  1.000          N  
ATOM  13728  CA  LYS A 859      41.576 -19.809  41.059  1.00  1.030          C  
ATOM  13729  C   LYS A 859      41.920 -18.384  40.620  1.00  1.010          C  
ATOM  13730  O   LYS A 859      42.865 -18.154  39.856  1.00  1.040          O  
ATOM  13731  CB  LYS A 859      42.745 -20.383  41.862  1.00  1.430          C  
ATOM  13732  CG  LYS A 859      43.141 -19.572  43.091  1.00  1.430          C  
ATOM  13733  CD  LYS A 859      44.289 -20.235  43.853  1.00  1.430          C  
ATOM  13734  CE  LYS A 859      44.663 -19.428  45.092  1.00  1.430          C  
ATOM  13735  NZ  LYS A 859      45.794 -20.047  45.843  1.00  1.430          N  
ATOM  13736  H   LYS A 859      41.726 -21.616  39.917  1.00  1.200          H  
ATOM  13737  HA  LYS A 859      40.725 -19.734  41.722  1.00  1.240          H  
ATOM  13738 1HB  LYS A 859      42.482 -21.385  42.201  1.00  1.720          H  
ATOM  13739 2HB  LYS A 859      43.618 -20.471  41.218  1.00  1.720          H  
ATOM  13740 1HG  LYS A 859      43.454 -18.575  42.788  1.00  1.720          H  
ATOM  13741 2HG  LYS A 859      42.273 -19.477  43.751  1.00  1.720          H  
ATOM  13742 1HD  LYS A 859      43.999 -21.242  44.154  1.00  1.720          H  
ATOM  13743 2HD  LYS A 859      45.160 -20.306  43.202  1.00  1.720          H  
ATOM  13744 1HE  LYS A 859      44.949 -18.423  44.788  1.00  1.720          H  
ATOM  13745 2HE  LYS A 859      43.793 -19.363  45.751  1.00  1.720          H  
ATOM  13746 1HZ  LYS A 859      46.007 -19.482  46.654  1.00  1.720          H  
ATOM  13747 2HZ  LYS A 859      45.531 -20.977  46.142  1.00  1.720          H  
ATOM  13748 3HZ  LYS A 859      46.609 -20.102  45.248  1.00  1.720          H  
ATOM  13749  N   GLY A 860      41.172 -17.421  41.169  1.00  1.000          N  
ATOM  13750  CA  GLY A 860      41.341 -15.997  40.911  1.00  1.030          C  
ATOM  13751  C   GLY A 860      40.719 -15.482  39.607  1.00  0.980          C  
ATOM  13752  O   GLY A 860      40.794 -14.277  39.347  1.00  1.200          O  
ATOM  13753  H   GLY A 860      40.443 -17.702  41.828  1.00  1.200          H  
ATOM  13754 1HA  GLY A 860      40.919 -15.439  41.747  1.00  1.240          H  
ATOM  13755 2HA  GLY A 860      42.408 -15.773  40.904  1.00  1.240          H  
ATOM  13756  N   LYS A 861      40.048 -16.352  38.828  1.00  0.800          N  
ATOM  13757  CA  LYS A 861      39.493 -16.003  37.510  1.00  0.760          C  
ATOM  13758  C   LYS A 861      38.052 -15.475  37.483  1.00  0.700          C  
ATOM  13759  O   LYS A 861      37.308 -15.568  38.459  1.00  0.820          O  
ATOM  13760  CB  LYS A 861      39.610 -17.215  36.574  1.00  1.080          C  
ATOM  13761  CG  LYS A 861      40.993 -17.391  35.881  1.00  1.080          C  
ATOM  13762  CD  LYS A 861      42.105 -17.725  36.846  1.00  1.080          C  
ATOM  13763  CE  LYS A 861      43.415 -17.956  36.141  1.00  1.080          C  
ATOM  13764  NZ  LYS A 861      44.524 -18.230  37.120  1.00  1.080          N  
ATOM  13765  H   LYS A 861      39.980 -17.331  39.121  1.00  0.960          H  
ATOM  13766  HA  LYS A 861      40.110 -15.226  37.093  1.00  0.910          H  
ATOM  13767 1HB  LYS A 861      39.398 -18.113  37.123  1.00  1.300          H  
ATOM  13768 2HB  LYS A 861      38.865 -17.144  35.789  1.00  1.300          H  
ATOM  13769 1HG  LYS A 861      40.931 -18.196  35.150  1.00  1.300          H  
ATOM  13770 2HG  LYS A 861      41.248 -16.474  35.365  1.00  1.300          H  
ATOM  13771 1HD  LYS A 861      42.267 -16.889  37.509  1.00  1.300          H  
ATOM  13772 2HD  LYS A 861      41.851 -18.591  37.443  1.00  1.300          H  
ATOM  13773 1HE  LYS A 861      43.323 -18.799  35.456  1.00  1.300          H  
ATOM  13774 2HE  LYS A 861      43.661 -17.065  35.573  1.00  1.300          H  
ATOM  13775 1HZ  LYS A 861      45.392 -18.363  36.625  1.00  1.300          H  
ATOM  13776 2HZ  LYS A 861      44.616 -17.444  37.757  1.00  1.300          H  
ATOM  13777 3HZ  LYS A 861      44.317 -19.067  37.654  1.00  1.300          H  
ATOM  13778  N   THR A 862      37.708 -14.882  36.324  1.00  0.710          N  
ATOM  13779  CA  THR A 862      36.416 -14.258  35.997  1.00  0.710          C  
ATOM  13780  C   THR A 862      35.525 -15.008  35.006  1.00  0.650          C  
ATOM  13781  O   THR A 862      34.591 -14.411  34.455  1.00  0.780          O  
ATOM  13782  CB  THR A 862      36.639 -12.899  35.307  1.00  0.990          C  
ATOM  13783  OG1 THR A 862      37.363 -13.132  34.112  1.00  0.990          O  
ATOM  13784  CG2 THR A 862      37.417 -12.021  36.116  1.00  0.990          C  
ATOM  13785  H   THR A 862      38.441 -14.799  35.612  1.00  0.850          H  
ATOM  13786  HA  THR A 862      35.874 -14.142  36.927  1.00  0.850          H  
ATOM  13787  HB  THR A 862      35.685 -12.433  35.082  1.00  1.190          H  
ATOM  13788  HG1 THR A 862      37.597 -12.267  33.703  1.00  1.190          H  
ATOM  13789 1HG2 THR A 862      37.584 -11.084  35.589  1.00  1.190          H  
ATOM  13790 2HG2 THR A 862      36.912 -11.831  37.024  1.00  1.190          H  
ATOM  13791 3HG2 THR A 862      38.343 -12.500  36.292  1.00  1.190          H  
ATOM  13792  N   TYR A 863      35.820 -16.268  34.714  1.00  0.630          N  
ATOM  13793  CA  TYR A 863      35.041 -16.954  33.687  1.00  0.590          C  
ATOM  13794  C   TYR A 863      34.731 -18.420  33.932  1.00  0.590          C  
ATOM  13795  O   TYR A 863      35.356 -19.101  34.750  1.00  0.670          O  
ATOM  13796  CB  TYR A 863      35.778 -16.861  32.343  1.00  0.840          C  
ATOM  13797  CG  TYR A 863      37.098 -17.587  32.365  1.00  0.840          C  
ATOM  13798  CD1 TYR A 863      37.185 -18.933  32.009  1.00  0.840          C  
ATOM  13799  CD2 TYR A 863      38.228 -16.913  32.749  1.00  0.840          C  
ATOM  13800  CE1 TYR A 863      38.405 -19.578  32.057  1.00  0.840          C  
ATOM  13801  CE2 TYR A 863      39.425 -17.562  32.785  1.00  0.840          C  
ATOM  13802  CZ  TYR A 863      39.526 -18.882  32.447  1.00  0.840          C  
ATOM  13803  OH  TYR A 863      40.756 -19.507  32.493  1.00  0.840          O  
ATOM  13804  H   TYR A 863      36.581 -16.726  35.192  1.00  0.760          H  
ATOM  13805  HA  TYR A 863      34.085 -16.444  33.606  1.00  0.710          H  
ATOM  13806 1HB  TYR A 863      35.167 -17.289  31.547  1.00  1.010          H  
ATOM  13807 2HB  TYR A 863      35.957 -15.813  32.094  1.00  1.010          H  
ATOM  13808  HD1 TYR A 863      36.299 -19.480  31.698  1.00  1.010          H  
ATOM  13809  HD2 TYR A 863      38.173 -15.856  33.032  1.00  1.010          H  
ATOM  13810  HE1 TYR A 863      38.487 -20.625  31.782  1.00  1.010          H  
ATOM  13811  HE2 TYR A 863      40.300 -17.026  33.089  1.00  1.010          H  
ATOM  13812  HH  TYR A 863      40.672 -20.428  32.200  1.00  1.010          H  
ATOM  13813  N   LEU A 864      33.742 -18.879  33.174  1.00  0.540          N  
ATOM  13814  CA  LEU A 864      33.321 -20.278  33.069  1.00  0.540          C  
ATOM  13815  C   LEU A 864      33.836 -20.905  31.788  1.00  0.540          C  
ATOM  13816  O   LEU A 864      33.716 -20.311  30.718  1.00  0.580          O  
ATOM  13817  CB  LEU A 864      31.791 -20.367  33.128  1.00  0.760          C  
ATOM  13818  CG  LEU A 864      31.143 -21.694  32.693  1.00  0.760          C  
ATOM  13819  CD1 LEU A 864      31.516 -22.809  33.588  1.00  0.760          C  
ATOM  13820  CD2 LEU A 864      29.617 -21.540  32.700  1.00  0.760          C  
ATOM  13821  H   LEU A 864      33.269 -18.172  32.602  1.00  0.650          H  
ATOM  13822  HA  LEU A 864      33.741 -20.827  33.914  1.00  0.650          H  
ATOM  13823 1HB  LEU A 864      31.538 -20.235  34.131  1.00  0.910          H  
ATOM  13824 2HB  LEU A 864      31.357 -19.566  32.574  1.00  0.910          H  
ATOM  13825  HG  LEU A 864      31.477 -21.930  31.695  1.00  0.910          H  
ATOM  13826 1HD1 LEU A 864      31.050 -23.657  33.213  1.00  0.910          H  
ATOM  13827 2HD1 LEU A 864      32.582 -22.970  33.606  1.00  0.910          H  
ATOM  13828 3HD1 LEU A 864      31.177 -22.622  34.565  1.00  0.910          H  
ATOM  13829 1HD2 LEU A 864      29.161 -22.469  32.370  1.00  0.910          H  
ATOM  13830 2HD2 LEU A 864      29.265 -21.310  33.696  1.00  0.910          H  
ATOM  13831 3HD2 LEU A 864      29.334 -20.737  32.027  1.00  0.910          H  
ATOM  13832  N   GLU A 865      34.429 -22.095  31.868  1.00  0.550          N  
ATOM  13833  CA  GLU A 865      34.926 -22.704  30.635  1.00  0.570          C  
ATOM  13834  C   GLU A 865      34.202 -23.993  30.262  1.00  0.620          C  
ATOM  13835  O   GLU A 865      34.152 -24.934  31.047  1.00  0.680          O  
ATOM  13836  CB  GLU A 865      36.427 -22.920  30.760  1.00  0.790          C  
ATOM  13837  CG  GLU A 865      37.106 -23.518  29.549  1.00  0.790          C  
ATOM  13838  CD  GLU A 865      38.584 -23.547  29.729  1.00  0.790          C  
ATOM  13839  OE1 GLU A 865      39.076 -22.684  30.413  1.00  0.790          O  
ATOM  13840  OE2 GLU A 865      39.228 -24.414  29.200  1.00  0.790          O  
ATOM  13841  H   GLU A 865      34.545 -22.571  32.775  1.00  0.660          H  
ATOM  13842  HA  GLU A 865      34.768 -22.005  29.821  1.00  0.680          H  
ATOM  13843 1HB  GLU A 865      36.892 -21.967  30.952  1.00  0.950          H  
ATOM  13844 2HB  GLU A 865      36.632 -23.564  31.616  1.00  0.950          H  
ATOM  13845 1HG  GLU A 865      36.745 -24.536  29.390  1.00  0.950          H  
ATOM  13846 2HG  GLU A 865      36.852 -22.922  28.670  1.00  0.950          H  
ATOM  13847  N   THR A 866      33.648 -24.038  29.046  1.00  0.630          N  
ATOM  13848  CA  THR A 866      32.898 -25.225  28.587  1.00  0.680          C  
ATOM  13849  C   THR A 866      33.327 -25.721  27.201  1.00  0.640          C  
ATOM  13850  O   THR A 866      34.060 -25.028  26.472  1.00  0.650          O  
ATOM  13851  CB  THR A 866      31.369 -24.977  28.574  1.00  0.930          C  
ATOM  13852  OG1 THR A 866      31.024 -23.979  27.594  1.00  0.930          O  
ATOM  13853  CG2 THR A 866      30.909 -24.510  29.937  1.00  0.930          C  
ATOM  13854  H   THR A 866      33.754 -23.214  28.444  1.00  0.760          H  
ATOM  13855  HA  THR A 866      33.088 -26.041  29.287  1.00  0.820          H  
ATOM  13856  HB  THR A 866      30.860 -25.910  28.328  1.00  1.120          H  
ATOM  13857  HG1 THR A 866      30.065 -24.025  27.445  1.00  1.120          H  
ATOM  13858 1HG2 THR A 866      29.839 -24.365  29.926  1.00  1.120          H  
ATOM  13859 2HG2 THR A 866      31.162 -25.261  30.665  1.00  1.120          H  
ATOM  13860 3HG2 THR A 866      31.394 -23.586  30.186  1.00  1.120          H  
ATOM  13861  N   THR A 867      32.864 -26.945  26.834  1.00  0.650          N  
ATOM  13862  CA  THR A 867      33.200 -27.527  25.522  1.00  0.660          C  
ATOM  13863  C   THR A 867      32.028 -27.956  24.609  1.00  0.610          C  
ATOM  13864  O   THR A 867      32.260 -28.332  23.455  1.00  0.710          O  
ATOM  13865  CB  THR A 867      34.135 -28.749  25.662  1.00  0.920          C  
ATOM  13866  OG1 THR A 867      33.481 -29.834  26.369  1.00  0.920          O  
ATOM  13867  CG2 THR A 867      35.411 -28.387  26.387  1.00  0.920          C  
ATOM  13868  H   THR A 867      32.285 -27.486  27.494  1.00  0.780          H  
ATOM  13869  HA  THR A 867      33.752 -26.770  24.975  1.00  0.790          H  
ATOM  13870  HB  THR A 867      34.396 -29.088  24.662  1.00  1.100          H  
ATOM  13871  HG1 THR A 867      33.360 -29.608  27.323  1.00  1.100          H  
ATOM  13872 1HG2 THR A 867      36.055 -29.259  26.441  1.00  1.100          H  
ATOM  13873 2HG2 THR A 867      35.919 -27.588  25.850  1.00  1.100          H  
ATOM  13874 3HG2 THR A 867      35.172 -28.052  27.395  1.00  1.100          H  
ATOM  13875  N   THR A 868      30.782 -27.948  25.097  1.00  0.600          N  
ATOM  13876  CA  THR A 868      29.649 -28.427  24.281  1.00  0.610          C  
ATOM  13877  C   THR A 868      28.607 -27.321  24.077  1.00  0.580          C  
ATOM  13878  O   THR A 868      28.685 -26.254  24.702  1.00  0.670          O  
ATOM  13879  CB  THR A 868      28.968 -29.664  24.930  1.00  0.850          C  
ATOM  13880  OG1 THR A 868      28.307 -29.284  26.151  1.00  0.850          O  
ATOM  13881  CG2 THR A 868      30.033 -30.719  25.263  1.00  0.850          C  
ATOM  13882  H   THR A 868      30.607 -27.643  26.043  1.00  0.720          H  
ATOM  13883  HA  THR A 868      30.015 -28.719  23.297  1.00  0.730          H  
ATOM  13884  HB  THR A 868      28.235 -30.097  24.238  1.00  1.020          H  
ATOM  13885  HG1 THR A 868      27.328 -29.230  25.985  1.00  1.020          H  
ATOM  13886 1HG2 THR A 868      29.551 -31.585  25.716  1.00  1.020          H  
ATOM  13887 2HG2 THR A 868      30.540 -31.020  24.348  1.00  1.020          H  
ATOM  13888 3HG2 THR A 868      30.760 -30.307  25.962  1.00  1.020          H  
ATOM  13889  N   GLY A 869      27.631 -27.574  23.196  1.00  0.560          N  
ATOM  13890  CA  GLY A 869      26.531 -26.639  22.950  1.00  0.560          C  
ATOM  13891  C   GLY A 869      26.806 -25.649  21.822  1.00  0.520          C  
ATOM  13892  O   GLY A 869      27.812 -25.756  21.117  1.00  0.660          O  
ATOM  13893  H   GLY A 869      27.654 -28.454  22.670  1.00  0.670          H  
ATOM  13894 1HA  GLY A 869      25.630 -27.205  22.719  1.00  0.670          H  
ATOM  13895 2HA  GLY A 869      26.328 -26.078  23.860  1.00  0.670          H  
ATOM  13896  N   MET A 870      25.875 -24.705  21.635  1.00  0.620          N  
ATOM  13897  CA  MET A 870      25.911 -23.712  20.573  1.00  0.630          C  
ATOM  13898  C   MET A 870      25.427 -22.342  21.038  1.00  0.610          C  
ATOM  13899  O   MET A 870      24.755 -22.202  22.060  1.00  0.670          O  
ATOM  13900  CB  MET A 870      25.093 -24.171  19.371  1.00  0.880          C  
ATOM  13901  CG  MET A 870      25.655 -25.396  18.642  1.00  0.880          C  
ATOM  13902  SD  MET A 870      24.890 -25.673  17.023  1.00  0.880          S  
ATOM  13903  CE  MET A 870      23.303 -26.320  17.416  1.00  0.880          C  
ATOM  13904  H   MET A 870      25.079 -24.680  22.265  1.00  0.740          H  
ATOM  13905  HA  MET A 870      26.947 -23.595  20.254  1.00  0.760          H  
ATOM  13906 1HB  MET A 870      24.109 -24.443  19.728  1.00  1.050          H  
ATOM  13907 2HB  MET A 870      24.954 -23.363  18.688  1.00  1.050          H  
ATOM  13908 1HG  MET A 870      26.731 -25.285  18.510  1.00  1.050          H  
ATOM  13909 2HG  MET A 870      25.488 -26.279  19.253  1.00  1.050          H  
ATOM  13910 1HE  MET A 870      22.772 -26.535  16.500  1.00  1.050          H  
ATOM  13911 2HE  MET A 870      23.428 -27.221  17.965  1.00  1.050          H  
ATOM  13912 3HE  MET A 870      22.742 -25.610  18.000  1.00  1.050          H  
ATOM  13913  N   MET A 871      25.763 -21.313  20.278  1.00  0.590          N  
ATOM  13914  CA  MET A 871      25.323 -19.967  20.613  1.00  0.590          C  
ATOM  13915  C   MET A 871      23.936 -19.609  20.067  1.00  0.540          C  
ATOM  13916  O   MET A 871      23.618 -19.758  18.871  1.00  0.530          O  
ATOM  13917  CB  MET A 871      26.410 -18.987  20.194  1.00  0.830          C  
ATOM  13918  CG  MET A 871      27.705 -19.119  20.957  1.00  0.830          C  
ATOM  13919  SD  MET A 871      27.512 -18.649  22.655  1.00  0.830          S  
ATOM  13920  CE  MET A 871      27.402 -20.165  23.563  1.00  0.830          C  
ATOM  13921  H   MET A 871      26.323 -21.472  19.452  1.00  0.710          H  
ATOM  13922  HA  MET A 871      25.227 -19.900  21.691  1.00  0.710          H  
ATOM  13923 1HB  MET A 871      26.679 -19.171  19.168  1.00  0.990          H  
ATOM  13924 2HB  MET A 871      26.048 -17.964  20.291  1.00  0.990          H  
ATOM  13925 1HG  MET A 871      28.053 -20.148  20.918  1.00  0.990          H  
ATOM  13926 2HG  MET A 871      28.462 -18.475  20.510  1.00  0.990          H  
ATOM  13927 1HE  MET A 871      27.291 -19.949  24.617  1.00  0.990          H  
ATOM  13928 2HE  MET A 871      26.559 -20.753  23.243  1.00  0.990          H  
ATOM  13929 3HE  MET A 871      28.291 -20.713  23.412  1.00  0.990          H  
ATOM  13930  N   GLN A 872      23.094 -19.134  20.981  1.00  0.550          N  
ATOM  13931  CA  GLN A 872      21.724 -18.762  20.666  1.00  0.550          C  
ATOM  13932  C   GLN A 872      21.687 -17.579  19.721  1.00  0.600          C  
ATOM  13933  O   GLN A 872      22.295 -16.545  19.982  1.00  1.260          O  
ATOM  13934  CB  GLN A 872      20.963 -18.408  21.953  1.00  0.770          C  
ATOM  13935  CG  GLN A 872      19.450 -18.285  21.801  1.00  0.770          C  
ATOM  13936  CD  GLN A 872      19.018 -16.947  21.224  1.00  0.770          C  
ATOM  13937  OE1 GLN A 872      18.523 -16.910  20.089  1.00  0.770          O  
ATOM  13938  NE2 GLN A 872      19.196 -15.862  21.974  1.00  0.770          N  
ATOM  13939  H   GLN A 872      23.425 -19.045  21.934  1.00  0.660          H  
ATOM  13940  HA  GLN A 872      21.237 -19.604  20.177  1.00  0.660          H  
ATOM  13941 1HB  GLN A 872      21.161 -19.166  22.710  1.00  0.920          H  
ATOM  13942 2HB  GLN A 872      21.329 -17.456  22.342  1.00  0.920          H  
ATOM  13943 1HG  GLN A 872      19.088 -19.069  21.142  1.00  0.920          H  
ATOM  13944 2HG  GLN A 872      18.994 -18.384  22.787  1.00  0.920          H  
ATOM  13945 1HE2 GLN A 872      18.922 -14.964  21.628  1.00  0.920          H  
ATOM  13946 2HE2 GLN A 872      19.616 -15.921  22.912  1.00  0.920          H  
ATOM  13947  N   GLY A 873      20.996 -17.751  18.597  1.00  0.790          N  
ATOM  13948  CA  GLY A 873      20.854 -16.699  17.594  1.00  0.790          C  
ATOM  13949  C   GLY A 873      22.066 -16.583  16.668  1.00  0.710          C  
ATOM  13950  O   GLY A 873      22.095 -15.724  15.785  1.00  0.790          O  
ATOM  13951  H   GLY A 873      20.519 -18.630  18.450  1.00  0.950          H  
ATOM  13952 1HA  GLY A 873      19.957 -16.889  17.005  1.00  0.950          H  
ATOM  13953 2HA  GLY A 873      20.698 -15.750  18.105  1.00  0.950          H  
ATOM  13954  N   ILE A 874      23.055 -17.447  16.886  1.00  0.630          N  
ATOM  13955  CA  ILE A 874      24.317 -17.476  16.158  1.00  0.670          C  
ATOM  13956  C   ILE A 874      24.438 -18.714  15.272  1.00  0.670          C  
ATOM  13957  O   ILE A 874      24.857 -18.652  14.117  1.00  0.850          O  
ATOM  13958  CB  ILE A 874      25.453 -17.415  17.175  1.00  0.920          C  
ATOM  13959  CG1 ILE A 874      25.350 -16.110  18.049  1.00  0.920          C  
ATOM  13960  CG2 ILE A 874      26.772 -17.542  16.559  1.00  0.920          C  
ATOM  13961  CD1 ILE A 874      25.405 -14.776  17.287  1.00  0.920          C  
ATOM  13962  H   ILE A 874      22.940 -18.122  17.644  1.00  0.760          H  
ATOM  13963  HA  ILE A 874      24.367 -16.611  15.503  1.00  0.800          H  
ATOM  13964  HB  ILE A 874      25.306 -18.222  17.824  1.00  1.110          H  
ATOM  13965 1HG1 ILE A 874      24.416 -16.141  18.608  1.00  1.110          H  
ATOM  13966 2HG1 ILE A 874      26.173 -16.110  18.761  1.00  1.110          H  
ATOM  13967 1HG2 ILE A 874      27.538 -17.537  17.325  1.00  1.110          H  
ATOM  13968 2HG2 ILE A 874      26.851 -18.460  15.993  1.00  1.110          H  
ATOM  13969 3HG2 ILE A 874      26.908 -16.704  15.904  1.00  1.110          H  
ATOM  13970 1HD1 ILE A 874      25.330 -13.965  18.010  1.00  1.110          H  
ATOM  13971 2HD1 ILE A 874      26.335 -14.677  16.740  1.00  1.110          H  
ATOM  13972 3HD1 ILE A 874      24.573 -14.700  16.592  1.00  1.110          H  
ATOM  13973  N   LEU A 875      24.166 -19.876  15.840  1.00  0.590          N  
ATOM  13974  CA  LEU A 875      24.273 -21.118  15.083  1.00  0.740          C  
ATOM  13975  C   LEU A 875      22.885 -21.667  14.752  1.00  0.700          C  
ATOM  13976  O   LEU A 875      22.686 -22.863  14.542  1.00  0.790          O  
ATOM  13977  CB  LEU A 875      25.170 -22.098  15.823  1.00  0.980          C  
ATOM  13978  CG  LEU A 875      26.667 -21.614  16.031  1.00  0.980          C  
ATOM  13979  CD1 LEU A 875      27.408 -22.642  16.840  1.00  0.980          C  
ATOM  13980  CD2 LEU A 875      27.378 -21.387  14.662  1.00  0.980          C  
ATOM  13981  H   LEU A 875      23.887 -19.901  16.826  1.00  0.710          H  
ATOM  13982  HA  LEU A 875      24.738 -20.903  14.130  1.00  0.890          H  
ATOM  13983 1HB  LEU A 875      24.734 -22.268  16.789  1.00  1.170          H  
ATOM  13984 2HB  LEU A 875      25.189 -23.031  15.284  1.00  1.170          H  
ATOM  13985  HG  LEU A 875      26.672 -20.687  16.593  1.00  1.170          H  
ATOM  13986 1HD1 LEU A 875      28.418 -22.314  16.997  1.00  1.170          H  
ATOM  13987 2HD1 LEU A 875      26.937 -22.770  17.782  1.00  1.170          H  
ATOM  13988 3HD1 LEU A 875      27.419 -23.591  16.309  1.00  1.170          H  
ATOM  13989 1HD2 LEU A 875      28.394 -21.065  14.829  1.00  1.170          H  
ATOM  13990 2HD2 LEU A 875      27.389 -22.318  14.101  1.00  1.170          H  
ATOM  13991 3HD2 LEU A 875      26.876 -20.624  14.078  1.00  1.170          H  
ATOM  13992  N   HIS A 876      21.939 -20.737  14.678  1.00  0.720          N  
ATOM  13993  CA  HIS A 876      20.520 -20.919  14.387  1.00  0.810          C  
ATOM  13994  C   HIS A 876      20.310 -21.766  13.124  1.00  0.850          C  
ATOM  13995  O   HIS A 876      19.483 -22.686  13.096  1.00  1.380          O  
ATOM  13996  CB  HIS A 876      19.941 -19.498  14.237  1.00  1.100          C  
ATOM  13997  CG  HIS A 876      18.473 -19.314  14.031  1.00  1.100          C  
ATOM  13998  ND1 HIS A 876      17.542 -19.532  15.028  1.00  1.100          N  
ATOM  13999  CD2 HIS A 876      17.787 -18.842  12.972  1.00  1.100          C  
ATOM  14000  CE1 HIS A 876      16.342 -19.209  14.577  1.00  1.100          C  
ATOM  14001  NE2 HIS A 876      16.470 -18.780  13.334  1.00  1.100          N  
ATOM  14002  H   HIS A 876      22.245 -19.793  14.870  1.00  0.860          H  
ATOM  14003  HA  HIS A 876      20.029 -21.420  15.221  1.00  0.970          H  
ATOM  14004 1HB  HIS A 876      20.217 -18.919  15.118  1.00  1.320          H  
ATOM  14005 2HB  HIS A 876      20.433 -19.017  13.390  1.00  1.320          H  
ATOM  14006  HD2 HIS A 876      18.205 -18.542  12.027  1.00  1.320          H  
ATOM  14007  HE1 HIS A 876      15.410 -19.272  15.137  1.00  1.320          H  
ATOM  14008  HE2 HIS A 876      15.731 -18.444  12.732  1.00  1.320          H  
ATOM  14009  N   TYR A 877      21.059 -21.460  12.069  1.00  0.590          N  
ATOM  14010  CA  TYR A 877      20.890 -22.195  10.832  1.00  0.600          C  
ATOM  14011  C   TYR A 877      21.664 -23.511  10.754  1.00  0.650          C  
ATOM  14012  O   TYR A 877      21.294 -24.378   9.950  1.00  0.860          O  
ATOM  14013  CB  TYR A 877      21.158 -21.297   9.634  1.00  0.840          C  
ATOM  14014  CG  TYR A 877      20.022 -20.289   9.434  1.00  0.840          C  
ATOM  14015  CD1 TYR A 877      20.189 -18.931   9.649  1.00  0.840          C  
ATOM  14016  CD2 TYR A 877      18.785 -20.757   9.054  1.00  0.840          C  
ATOM  14017  CE1 TYR A 877      19.113 -18.061   9.456  1.00  0.840          C  
ATOM  14018  CE2 TYR A 877      17.734 -19.901   8.875  1.00  0.840          C  
ATOM  14019  CZ  TYR A 877      17.872 -18.564   9.063  1.00  0.840          C  
ATOM  14020  OH  TYR A 877      16.789 -17.693   8.871  1.00  0.840          O  
ATOM  14021  H   TYR A 877      21.728 -20.708  12.139  1.00  0.710          H  
ATOM  14022  HA  TYR A 877      19.839 -22.465  10.771  1.00  0.720          H  
ATOM  14023 1HB  TYR A 877      22.093 -20.754   9.767  1.00  1.000          H  
ATOM  14024 2HB  TYR A 877      21.249 -21.903   8.739  1.00  1.000          H  
ATOM  14025  HD1 TYR A 877      21.152 -18.531   9.957  1.00  1.000          H  
ATOM  14026  HD2 TYR A 877      18.636 -21.824   8.888  1.00  1.000          H  
ATOM  14027  HE1 TYR A 877      19.248 -16.990   9.618  1.00  1.000          H  
ATOM  14028  HE2 TYR A 877      16.795 -20.302   8.577  1.00  1.000          H  
ATOM  14029  HH  TYR A 877      15.964 -18.182   8.599  1.00  1.000          H  
ATOM  14030  N   THR A 878      22.713 -23.700  11.573  1.00  0.600          N  
ATOM  14031  CA  THR A 878      23.424 -24.973  11.510  1.00  0.650          C  
ATOM  14032  C   THR A 878      22.506 -25.964  12.215  1.00  0.620          C  
ATOM  14033  O   THR A 878      22.370 -27.122  11.791  1.00  0.640          O  
ATOM  14034  CB  THR A 878      24.771 -24.952  12.248  1.00  0.890          C  
ATOM  14035  OG1 THR A 878      24.515 -24.760  13.617  1.00  0.890          O  
ATOM  14036  CG2 THR A 878      25.648 -23.795  11.751  1.00  0.890          C  
ATOM  14037  H   THR A 878      23.009 -22.995  12.241  1.00  0.720          H  
ATOM  14038  HA  THR A 878      23.561 -25.292  10.482  1.00  0.780          H  
ATOM  14039  HB  THR A 878      25.287 -25.887  12.098  1.00  1.070          H  
ATOM  14040  HG1 THR A 878      25.288 -25.018  14.133  1.00  1.070          H  
ATOM  14041 1HG2 THR A 878      26.586 -23.796  12.302  1.00  1.070          H  
ATOM  14042 2HG2 THR A 878      25.857 -23.913  10.700  1.00  1.070          H  
ATOM  14043 3HG2 THR A 878      25.138 -22.847  11.912  1.00  1.070          H  
ATOM  14044  N   SER A 879      21.818 -25.463  13.259  1.00  0.580          N  
ATOM  14045  CA  SER A 879      20.849 -26.219  14.031  1.00  0.570          C  
ATOM  14046  C   SER A 879      19.716 -26.634  13.110  1.00  0.550          C  
ATOM  14047  O   SER A 879      19.294 -27.797  13.122  1.00  0.560          O  
ATOM  14048  CB  SER A 879      20.314 -25.416  15.191  1.00  0.800          C  
ATOM  14049  OG  SER A 879      19.416 -26.191  15.933  1.00  0.800          O  
ATOM  14050  H   SER A 879      22.042 -24.512  13.567  1.00  0.700          H  
ATOM  14051  HA  SER A 879      21.316 -27.111  14.428  1.00  0.680          H  
ATOM  14052 1HB  SER A 879      21.129 -25.073  15.818  1.00  0.960          H  
ATOM  14053 2HB  SER A 879      19.810 -24.533  14.817  1.00  0.960          H  
ATOM  14054  HG  SER A 879      19.116 -25.642  16.663  1.00  0.960          H  
ATOM  14055  N   SER A 880      19.240 -25.693  12.270  1.00  0.560          N  
ATOM  14056  CA  SER A 880      18.178 -26.002  11.325  1.00  0.560          C  
ATOM  14057  C   SER A 880      18.592 -27.136  10.412  1.00  0.580          C  
ATOM  14058  O   SER A 880      17.858 -28.118  10.264  1.00  0.620          O  
ATOM  14059  CB  SER A 880      17.866 -24.850  10.406  1.00  0.780          C  
ATOM  14060  OG  SER A 880      16.818 -25.232   9.557  1.00  0.780          O  
ATOM  14061  H   SER A 880      19.580 -24.732  12.346  1.00  0.670          H  
ATOM  14062  HA  SER A 880      17.283 -26.294  11.878  1.00  0.670          H  
ATOM  14063 1HB  SER A 880      17.620 -23.972  10.961  1.00  0.940          H  
ATOM  14064 2HB  SER A 880      18.740 -24.618   9.809  1.00  0.940          H  
ATOM  14065  HG  SER A 880      16.798 -24.619   8.789  1.00  0.940          H  
ATOM  14066  N   LEU A 881      19.802 -27.060   9.831  1.00  0.610          N  
ATOM  14067  CA  LEU A 881      20.216 -28.110   8.908  1.00  0.620          C  
ATOM  14068  C   LEU A 881      20.190 -29.474   9.602  1.00  0.590          C  
ATOM  14069  O   LEU A 881      19.710 -30.451   9.020  1.00  0.580          O  
ATOM  14070  CB  LEU A 881      21.612 -27.808   8.320  1.00  0.860          C  
ATOM  14071  CG  LEU A 881      22.191 -28.835   7.259  1.00  0.860          C  
ATOM  14072  CD1 LEU A 881      21.247 -28.920   6.032  1.00  0.860          C  
ATOM  14073  CD2 LEU A 881      23.602 -28.379   6.816  1.00  0.860          C  
ATOM  14074  H   LEU A 881      20.391 -26.232   9.978  1.00  0.730          H  
ATOM  14075  HA  LEU A 881      19.496 -28.125   8.095  1.00  0.740          H  
ATOM  14076 1HB  LEU A 881      21.581 -26.821   7.855  1.00  1.040          H  
ATOM  14077 2HB  LEU A 881      22.321 -27.762   9.151  1.00  1.040          H  
ATOM  14078  HG  LEU A 881      22.268 -29.813   7.706  1.00  1.040          H  
ATOM  14079 1HD1 LEU A 881      21.657 -29.619   5.300  1.00  1.040          H  
ATOM  14080 2HD1 LEU A 881      20.259 -29.270   6.328  1.00  1.040          H  
ATOM  14081 3HD1 LEU A 881      21.162 -27.938   5.590  1.00  1.040          H  
ATOM  14082 1HD2 LEU A 881      24.011 -29.090   6.089  1.00  1.040          H  
ATOM  14083 2HD2 LEU A 881      23.549 -27.388   6.360  1.00  1.040          H  
ATOM  14084 3HD2 LEU A 881      24.243 -28.345   7.685  1.00  1.040          H  
ATOM  14085  N   LEU A 882      20.668 -29.550  10.852  1.00  0.590          N  
ATOM  14086  CA  LEU A 882      20.639 -30.823  11.572  1.00  0.570          C  
ATOM  14087  C   LEU A 882      19.262 -31.376  11.723  1.00  0.490          C  
ATOM  14088  O   LEU A 882      18.986 -32.549  11.430  1.00  0.470          O  
ATOM  14089  CB  LEU A 882      21.077 -30.661  13.035  1.00  0.810          C  
ATOM  14090  CG  LEU A 882      20.986 -31.938  13.939  1.00  0.810          C  
ATOM  14091  CD1 LEU A 882      21.954 -33.014  13.474  1.00  0.810          C  
ATOM  14092  CD2 LEU A 882      21.226 -31.536  15.339  1.00  0.810          C  
ATOM  14093  H   LEU A 882      21.095 -28.713  11.270  1.00  0.710          H  
ATOM  14094  HA  LEU A 882      21.232 -31.540  11.034  1.00  0.680          H  
ATOM  14095 1HB  LEU A 882      22.050 -30.293  13.071  1.00  0.970          H  
ATOM  14096 2HB  LEU A 882      20.451 -29.913  13.497  1.00  0.970          H  
ATOM  14097  HG  LEU A 882      19.986 -32.363  13.877  1.00  0.970          H  
ATOM  14098 1HD1 LEU A 882      21.856 -33.866  14.114  1.00  0.970          H  
ATOM  14099 2HD1 LEU A 882      21.733 -33.311  12.450  1.00  0.970          H  
ATOM  14100 3HD1 LEU A 882      22.963 -32.654  13.532  1.00  0.970          H  
ATOM  14101 1HD2 LEU A 882      21.135 -32.410  15.979  1.00  0.970          H  
ATOM  14102 2HD2 LEU A 882      22.201 -31.119  15.431  1.00  0.970          H  
ATOM  14103 3HD2 LEU A 882      20.482 -30.790  15.631  1.00  0.970          H  
ATOM  14104  N   HIS A 883      18.396 -30.524  12.237  1.00  0.490          N  
ATOM  14105  CA  HIS A 883      17.064 -30.908  12.575  1.00  0.470          C  
ATOM  14106  C   HIS A 883      16.318 -31.319  11.313  1.00  0.450          C  
ATOM  14107  O   HIS A 883      15.590 -32.311  11.313  1.00  0.430          O  
ATOM  14108  CB  HIS A 883      16.386 -29.767  13.315  1.00  0.670          C  
ATOM  14109  CG  HIS A 883      15.168 -30.162  13.994  1.00  0.670          C  
ATOM  14110  ND1 HIS A 883      14.403 -29.276  14.676  1.00  0.670          N  
ATOM  14111  CD2 HIS A 883      14.589 -31.368  14.134  1.00  0.670          C  
ATOM  14112  CE1 HIS A 883      13.397 -29.906  15.219  1.00  0.670          C  
ATOM  14113  NE2 HIS A 883      13.483 -31.205  14.893  1.00  0.670          N  
ATOM  14114  H   HIS A 883      18.701 -29.562  12.439  1.00  0.590          H  
ATOM  14115  HA  HIS A 883      17.100 -31.764  13.243  1.00  0.560          H  
ATOM  14116 1HB  HIS A 883      17.077 -29.344  14.051  1.00  0.800          H  
ATOM  14117 2HB  HIS A 883      16.141 -28.966  12.609  1.00  0.800          H  
ATOM  14118  HD1 HIS A 883      14.336 -28.312  14.372  1.00  0.800          H  
ATOM  14119  HD2 HIS A 883      14.849 -32.353  13.774  1.00  0.800          H  
ATOM  14120  HE1 HIS A 883      12.681 -29.352  15.811  1.00  0.800          H  
ATOM  14121  N   THR A 884      16.503 -30.557  10.246  1.00  0.500          N  
ATOM  14122  CA  THR A 884      15.860 -30.787   8.973  1.00  0.530          C  
ATOM  14123  C   THR A 884      16.248 -32.150   8.394  1.00  0.510          C  
ATOM  14124  O   THR A 884      15.374 -32.908   7.962  1.00  0.510          O  
ATOM  14125  CB  THR A 884      16.249 -29.659   8.001  1.00  0.730          C  
ATOM  14126  OG1 THR A 884      15.821 -28.394   8.523  1.00  0.730          O  
ATOM  14127  CG2 THR A 884      15.589 -29.855   6.714  1.00  0.730          C  
ATOM  14128  H   THR A 884      17.117 -29.751  10.323  1.00  0.600          H  
ATOM  14129  HA  THR A 884      14.788 -30.784   9.125  1.00  0.640          H  
ATOM  14130  HB  THR A 884      17.328 -29.643   7.864  1.00  0.880          H  
ATOM  14131  HG1 THR A 884      16.376 -28.158   9.300  1.00  0.880          H  
ATOM  14132 1HG2 THR A 884      15.887 -29.036   6.094  1.00  0.880          H  
ATOM  14133 2HG2 THR A 884      15.900 -30.794   6.274  1.00  0.880          H  
ATOM  14134 3HG2 THR A 884      14.516 -29.853   6.831  1.00  0.880          H  
ATOM  14135  N   ILE A 885      17.543 -32.476   8.405  1.00  0.530          N  
ATOM  14136  CA  ILE A 885      18.040 -33.759   7.914  1.00  0.540          C  
ATOM  14137  C   ILE A 885      17.425 -34.898   8.731  1.00  0.500          C  
ATOM  14138  O   ILE A 885      16.977 -35.914   8.183  1.00  0.530          O  
ATOM  14139  CB  ILE A 885      19.583 -33.773   7.916  1.00  0.750          C  
ATOM  14140  CG1 ILE A 885      20.100 -32.787   6.838  1.00  0.750          C  
ATOM  14141  CG2 ILE A 885      20.119 -35.159   7.699  1.00  0.750          C  
ATOM  14142  CD1 ILE A 885      21.552 -32.481   6.943  1.00  0.750          C  
ATOM  14143  H   ILE A 885      18.215 -31.778   8.750  1.00  0.640          H  
ATOM  14144  HA  ILE A 885      17.710 -33.877   6.879  1.00  0.650          H  
ATOM  14145  HB  ILE A 885      19.934 -33.398   8.886  1.00  0.900          H  
ATOM  14146 1HG1 ILE A 885      19.921 -33.207   5.862  1.00  0.900          H  
ATOM  14147 2HG1 ILE A 885      19.549 -31.852   6.916  1.00  0.900          H  
ATOM  14148 1HG2 ILE A 885      21.193 -35.164   7.721  1.00  0.900          H  
ATOM  14149 2HG2 ILE A 885      19.766 -35.791   8.482  1.00  0.900          H  
ATOM  14150 3HG2 ILE A 885      19.772 -35.523   6.745  1.00  0.900          H  
ATOM  14151 1HD1 ILE A 885      21.826 -31.789   6.169  1.00  0.900          H  
ATOM  14152 2HD1 ILE A 885      21.724 -32.034   7.904  1.00  0.900          H  
ATOM  14153 3HD1 ILE A 885      22.150 -33.369   6.846  1.00  0.900          H  
ATOM  14154  N   HIS A 886      17.403 -34.724  10.056  1.00  0.440          N  
ATOM  14155  CA  HIS A 886      16.791 -35.680  10.969  1.00  0.440          C  
ATOM  14156  C   HIS A 886      15.311 -35.905  10.655  1.00  0.430          C  
ATOM  14157  O   HIS A 886      14.865 -37.050  10.526  1.00  0.470          O  
ATOM  14158  CB  HIS A 886      16.968 -35.170  12.396  1.00  0.620          C  
ATOM  14159  CG  HIS A 886      16.271 -35.926  13.457  1.00  0.620          C  
ATOM  14160  ND1 HIS A 886      16.533 -37.254  13.767  1.00  0.620          N  
ATOM  14161  CD2 HIS A 886      15.336 -35.510  14.336  1.00  0.620          C  
ATOM  14162  CE1 HIS A 886      15.775 -37.596  14.784  1.00  0.620          C  
ATOM  14163  NE2 HIS A 886      15.052 -36.561  15.147  1.00  0.620          N  
ATOM  14164  H   HIS A 886      17.838 -33.890  10.460  1.00  0.530          H  
ATOM  14165  HA  HIS A 886      17.299 -36.637  10.883  1.00  0.530          H  
ATOM  14166 1HB  HIS A 886      18.009 -35.090  12.622  1.00  0.740          H  
ATOM  14167 2HB  HIS A 886      16.589 -34.170  12.449  1.00  0.740          H  
ATOM  14168  HD2 HIS A 886      14.899 -34.523  14.397  1.00  0.740          H  
ATOM  14169  HE1 HIS A 886      15.732 -38.552  15.238  1.00  0.740          H  
ATOM  14170  HE2 HIS A 886      14.382 -36.549  15.906  1.00  0.740          H  
ATOM  14171  N   GLN A 887      14.538 -34.832  10.494  1.00  0.420          N  
ATOM  14172  CA  GLN A 887      13.130 -35.024  10.203  1.00  0.460          C  
ATOM  14173  C   GLN A 887      12.919 -35.693   8.833  1.00  0.490          C  
ATOM  14174  O   GLN A 887      11.984 -36.486   8.684  1.00  0.510          O  
ATOM  14175  CB  GLN A 887      12.368 -33.712  10.321  1.00  0.630          C  
ATOM  14176  CG  GLN A 887      12.289 -33.112  11.773  1.00  0.630          C  
ATOM  14177  CD  GLN A 887      11.629 -33.981  12.872  1.00  0.630          C  
ATOM  14178  OE1 GLN A 887      10.882 -34.914  12.618  1.00  0.630          O  
ATOM  14179  NE2 GLN A 887      11.896 -33.640  14.135  1.00  0.630          N  
ATOM  14180  H   GLN A 887      14.928 -33.894  10.615  1.00  0.500          H  
ATOM  14181  HA  GLN A 887      12.724 -35.694  10.949  1.00  0.550          H  
ATOM  14182 1HB  GLN A 887      12.862 -32.966   9.694  1.00  0.750          H  
ATOM  14183 2HB  GLN A 887      11.369 -33.829   9.941  1.00  0.750          H  
ATOM  14184 1HG  GLN A 887      13.290 -32.904  12.085  1.00  0.750          H  
ATOM  14185 2HG  GLN A 887      11.728 -32.196  11.722  1.00  0.750          H  
ATOM  14186 1HE2 GLN A 887      11.491 -34.155  14.888  1.00  0.750          H  
ATOM  14187 2HE2 GLN A 887      12.496 -32.838  14.348  1.00  0.750          H  
ATOM  14188  N   GLU A 888      13.782 -35.417   7.833  1.00  0.510          N  
ATOM  14189  CA  GLU A 888      13.626 -36.101   6.542  1.00  0.570          C  
ATOM  14190  C   GLU A 888      13.861 -37.614   6.727  1.00  0.550          C  
ATOM  14191  O   GLU A 888      13.148 -38.433   6.131  1.00  0.580          O  
ATOM  14192  CB  GLU A 888      14.589 -35.541   5.465  1.00  0.770          C  
ATOM  14193  CG  GLU A 888      14.282 -34.104   4.921  1.00  0.770          C  
ATOM  14194  CD  GLU A 888      12.965 -33.994   4.175  1.00  0.770          C  
ATOM  14195  OE1 GLU A 888      12.358 -35.005   3.944  1.00  0.770          O  
ATOM  14196  OE2 GLU A 888      12.582 -32.906   3.806  1.00  0.770          O  
ATOM  14197  H   GLU A 888      14.499 -34.693   7.956  1.00  0.610          H  
ATOM  14198  HA  GLU A 888      12.605 -35.957   6.195  1.00  0.680          H  
ATOM  14199 1HB  GLU A 888      15.599 -35.508   5.880  1.00  0.930          H  
ATOM  14200 2HB  GLU A 888      14.617 -36.221   4.612  1.00  0.930          H  
ATOM  14201 1HG  GLU A 888      14.266 -33.407   5.752  1.00  0.930          H  
ATOM  14202 2HG  GLU A 888      15.088 -33.808   4.257  1.00  0.930          H  
ATOM  14203  N   TYR A 889      14.828 -37.980   7.590  1.00  0.530          N  
ATOM  14204  CA  TYR A 889      15.136 -39.378   7.920  1.00  0.540          C  
ATOM  14205  C   TYR A 889      13.903 -40.048   8.510  1.00  0.510          C  
ATOM  14206  O   TYR A 889      13.560 -41.181   8.151  1.00  0.530          O  
ATOM  14207  CB  TYR A 889      16.316 -39.473   8.876  1.00  0.750          C  
ATOM  14208  CG  TYR A 889      16.768 -40.877   9.196  1.00  0.750          C  
ATOM  14209  CD1 TYR A 889      17.430 -41.575   8.239  1.00  0.750          C  
ATOM  14210  CD2 TYR A 889      16.571 -41.449  10.434  1.00  0.750          C  
ATOM  14211  CE1 TYR A 889      17.889 -42.804   8.468  1.00  0.750          C  
ATOM  14212  CE2 TYR A 889      17.054 -42.731  10.669  1.00  0.750          C  
ATOM  14213  CZ  TYR A 889      17.717 -43.403   9.669  1.00  0.750          C  
ATOM  14214  OH  TYR A 889      18.213 -44.681   9.854  1.00  0.750          O  
ATOM  14215  H   TYR A 889      15.425 -37.237   7.978  1.00  0.640          H  
ATOM  14216  HA  TYR A 889      15.394 -39.901   6.998  1.00  0.650          H  
ATOM  14217 1HB  TYR A 889      17.128 -38.939   8.450  1.00  0.900          H  
ATOM  14218 2HB  TYR A 889      16.074 -38.992   9.806  1.00  0.900          H  
ATOM  14219  HD1 TYR A 889      17.586 -41.143   7.272  1.00  0.900          H  
ATOM  14220  HD2 TYR A 889      16.048 -40.903  11.220  1.00  0.900          H  
ATOM  14221  HE1 TYR A 889      18.395 -43.307   7.687  1.00  0.900          H  
ATOM  14222  HE2 TYR A 889      16.912 -43.200  11.639  1.00  0.900          H  
ATOM  14223  HH  TYR A 889      18.698 -44.969   9.032  1.00  0.900          H  
ATOM  14224  N   ILE A 890      13.250 -39.357   9.444  1.00  0.470          N  
ATOM  14225  CA  ILE A 890      12.036 -39.856  10.065  1.00  0.450          C  
ATOM  14226  C   ILE A 890      10.953 -40.095   9.034  1.00  0.440          C  
ATOM  14227  O   ILE A 890      10.299 -41.137   9.066  1.00  0.440          O  
ATOM  14228  CB  ILE A 890      11.539 -38.905  11.155  1.00  0.640          C  
ATOM  14229  CG1 ILE A 890      12.538 -38.937  12.317  1.00  0.640          C  
ATOM  14230  CG2 ILE A 890      10.080 -39.273  11.601  1.00  0.640          C  
ATOM  14231  CD1 ILE A 890      12.380 -37.838  13.292  1.00  0.640          C  
ATOM  14232  H   ILE A 890      13.642 -38.448   9.729  1.00  0.560          H  
ATOM  14233  HA  ILE A 890      12.271 -40.817  10.534  1.00  0.540          H  
ATOM  14234  HB  ILE A 890      11.541 -37.893  10.764  1.00  0.770          H  
ATOM  14235 1HG1 ILE A 890      12.398 -39.876  12.848  1.00  0.770          H  
ATOM  14236 2HG1 ILE A 890      13.561 -38.909  11.932  1.00  0.770          H  
ATOM  14237 1HG2 ILE A 890       9.738 -38.585  12.356  1.00  0.770          H  
ATOM  14238 2HG2 ILE A 890       9.392 -39.215  10.757  1.00  0.770          H  
ATOM  14239 3HG2 ILE A 890      10.061 -40.289  12.004  1.00  0.770          H  
ATOM  14240 1HD1 ILE A 890      13.092 -37.971  14.072  1.00  0.770          H  
ATOM  14241 2HD1 ILE A 890      12.551 -36.894  12.808  1.00  0.770          H  
ATOM  14242 3HD1 ILE A 890      11.407 -37.845  13.702  1.00  0.770          H  
ATOM  14243  N   ARG A 891      10.729 -39.132   8.128  1.00  0.450          N  
ATOM  14244  CA  ARG A 891       9.720 -39.342   7.101  1.00  0.480          C  
ATOM  14245  C   ARG A 891      10.023 -40.599   6.302  1.00  0.520          C  
ATOM  14246  O   ARG A 891       9.111 -41.377   6.003  1.00  0.540          O  
ATOM  14247  CB  ARG A 891       9.630 -38.171   6.148  1.00  0.660          C  
ATOM  14248  CG  ARG A 891       8.559 -38.317   5.073  1.00  0.660          C  
ATOM  14249  CD  ARG A 891       8.434 -37.104   4.244  1.00  0.660          C  
ATOM  14250  NE  ARG A 891       7.423 -37.262   3.213  1.00  0.660          N  
ATOM  14251  CZ  ARG A 891       7.636 -37.787   1.976  1.00  0.660          C  
ATOM  14252  NH1 ARG A 891       8.841 -38.204   1.615  1.00  0.660          N  
ATOM  14253  NH2 ARG A 891       6.633 -37.884   1.120  1.00  0.660          N  
ATOM  14254  H   ARG A 891      11.257 -38.255   8.178  1.00  0.540          H  
ATOM  14255  HA  ARG A 891       8.753 -39.459   7.588  1.00  0.580          H  
ATOM  14256 1HB  ARG A 891       9.437 -37.292   6.698  1.00  0.790          H  
ATOM  14257 2HB  ARG A 891      10.589 -38.033   5.649  1.00  0.790          H  
ATOM  14258 1HG  ARG A 891       8.802 -39.153   4.420  1.00  0.790          H  
ATOM  14259 2HG  ARG A 891       7.606 -38.502   5.544  1.00  0.790          H  
ATOM  14260 1HD  ARG A 891       8.122 -36.281   4.878  1.00  0.790          H  
ATOM  14261 2HD  ARG A 891       9.389 -36.854   3.781  1.00  0.790          H  
ATOM  14262  HE  ARG A 891       6.462 -36.959   3.463  1.00  0.790          H  
ATOM  14263 1HH1 ARG A 891       9.618 -38.135   2.257  1.00  0.790          H  
ATOM  14264 2HH1 ARG A 891       8.987 -38.591   0.694  1.00  0.790          H  
ATOM  14265 1HH2 ARG A 891       5.708 -37.569   1.379  1.00  0.790          H  
ATOM  14266 2HH2 ARG A 891       6.788 -38.271   0.202  1.00  0.790          H  
ATOM  14267  N   SER A 892      11.298 -40.797   5.947  1.00  0.560          N  
ATOM  14268  CA  SER A 892      11.706 -41.974   5.200  1.00  0.650          C  
ATOM  14269  C   SER A 892      11.409 -43.253   5.980  1.00  0.640          C  
ATOM  14270  O   SER A 892      10.896 -44.218   5.406  1.00  0.710          O  
ATOM  14271  CB  SER A 892      13.171 -41.901   4.854  1.00  0.870          C  
ATOM  14272  OG  SER A 892      13.564 -43.016   4.112  1.00  0.870          O  
ATOM  14273  H   SER A 892      12.000 -40.081   6.172  1.00  0.670          H  
ATOM  14274  HA  SER A 892      11.140 -41.999   4.271  1.00  0.780          H  
ATOM  14275 1HB  SER A 892      13.375 -40.989   4.294  1.00  1.050          H  
ATOM  14276 2HB  SER A 892      13.754 -41.853   5.765  1.00  1.050          H  
ATOM  14277  HG  SER A 892      14.487 -42.859   3.895  1.00  1.050          H  
ATOM  14278  N   LEU A 893      11.723 -43.288   7.285  1.00  0.600          N  
ATOM  14279  CA  LEU A 893      11.423 -44.492   8.058  1.00  0.610          C  
ATOM  14280  C   LEU A 893       9.908 -44.738   8.132  1.00  0.560          C  
ATOM  14281  O   LEU A 893       9.470 -45.893   8.042  1.00  0.620          O  
ATOM  14282  CB  LEU A 893      11.989 -44.406   9.478  1.00  0.850          C  
ATOM  14283  CG  LEU A 893      13.545 -44.418   9.649  1.00  0.850          C  
ATOM  14284  CD1 LEU A 893      13.823 -44.193  11.075  1.00  0.850          C  
ATOM  14285  CD2 LEU A 893      14.173 -45.740   9.209  1.00  0.850          C  
ATOM  14286  H   LEU A 893      12.207 -42.488   7.707  1.00  0.720          H  
ATOM  14287  HA  LEU A 893      11.868 -45.338   7.548  1.00  0.730          H  
ATOM  14288 1HB  LEU A 893      11.621 -43.478   9.925  1.00  1.020          H  
ATOM  14289 2HB  LEU A 893      11.590 -45.236  10.052  1.00  1.020          H  
ATOM  14290  HG  LEU A 893      13.986 -43.602   9.068  1.00  1.020          H  
ATOM  14291 1HD1 LEU A 893      14.875 -44.187  11.252  1.00  1.020          H  
ATOM  14292 2HD1 LEU A 893      13.395 -43.239  11.385  1.00  1.020          H  
ATOM  14293 3HD1 LEU A 893      13.375 -45.006  11.635  1.00  1.020          H  
ATOM  14294 1HD2 LEU A 893      15.255 -45.692   9.367  1.00  1.020          H  
ATOM  14295 2HD2 LEU A 893      13.765 -46.555   9.794  1.00  1.020          H  
ATOM  14296 3HD2 LEU A 893      13.979 -45.911   8.162  1.00  1.020          H  
ATOM  14297  N   SER A 894       9.102 -43.669   8.281  1.00  0.490          N  
ATOM  14298  CA  SER A 894       7.650 -43.830   8.310  1.00  0.490          C  
ATOM  14299  C   SER A 894       7.198 -44.406   6.976  1.00  0.560          C  
ATOM  14300  O   SER A 894       6.389 -45.326   6.947  1.00  0.610          O  
ATOM  14301  CB  SER A 894       6.949 -42.512   8.607  1.00  0.690          C  
ATOM  14302  OG  SER A 894       7.218 -42.084   9.920  1.00  0.690          O  
ATOM  14303  H   SER A 894       9.506 -42.735   8.415  1.00  0.590          H  
ATOM  14304  HA  SER A 894       7.393 -44.527   9.104  1.00  0.590          H  
ATOM  14305 1HB  SER A 894       7.288 -41.754   7.899  1.00  0.820          H  
ATOM  14306 2HB  SER A 894       5.883 -42.628   8.477  1.00  0.820          H  
ATOM  14307  HG  SER A 894       6.889 -41.180   9.978  1.00  0.820          H  
ATOM  14308  N   PHE A 895       7.778 -43.928   5.871  1.00  0.620          N  
ATOM  14309  CA  PHE A 895       7.469 -44.444   4.548  1.00  0.770          C  
ATOM  14310  C   PHE A 895       7.802 -45.942   4.466  1.00  0.850          C  
ATOM  14311  O   PHE A 895       6.980 -46.750   4.031  1.00  0.980          O  
ATOM  14312  CB  PHE A 895       8.195 -43.634   3.480  1.00  1.020          C  
ATOM  14313  CG  PHE A 895       7.946 -44.067   2.088  1.00  1.020          C  
ATOM  14314  CD1 PHE A 895       6.735 -43.782   1.477  1.00  1.020          C  
ATOM  14315  CD2 PHE A 895       8.927 -44.723   1.358  1.00  1.020          C  
ATOM  14316  CE1 PHE A 895       6.501 -44.152   0.174  1.00  1.020          C  
ATOM  14317  CE2 PHE A 895       8.695 -45.089   0.046  1.00  1.020          C  
ATOM  14318  CZ  PHE A 895       7.480 -44.805  -0.543  1.00  1.020          C  
ATOM  14319  H   PHE A 895       8.418 -43.132   5.956  1.00  0.740          H  
ATOM  14320  HA  PHE A 895       6.410 -44.320   4.378  1.00  0.920          H  
ATOM  14321 1HB  PHE A 895       7.913 -42.586   3.572  1.00  1.220          H  
ATOM  14322 2HB  PHE A 895       9.258 -43.689   3.655  1.00  1.220          H  
ATOM  14323  HD1 PHE A 895       5.960 -43.258   2.039  1.00  1.220          H  
ATOM  14324  HD2 PHE A 895       9.887 -44.943   1.832  1.00  1.220          H  
ATOM  14325  HE1 PHE A 895       5.543 -43.927  -0.294  1.00  1.220          H  
ATOM  14326  HE2 PHE A 895       9.468 -45.601  -0.524  1.00  1.220          H  
ATOM  14327  HZ  PHE A 895       7.291 -45.093  -1.572  1.00  1.220          H  
ATOM  14328  N   LYS A 896       8.994 -46.343   4.927  1.00  0.810          N  
ATOM  14329  CA  LYS A 896       9.390 -47.757   4.870  1.00  0.940          C  
ATOM  14330  C   LYS A 896       8.350 -48.691   5.529  1.00  0.940          C  
ATOM  14331  O   LYS A 896       8.135 -49.821   5.053  1.00  1.100          O  
ATOM  14332  CB  LYS A 896      10.785 -47.938   5.473  1.00  1.260          C  
ATOM  14333  CG  LYS A 896      11.930 -47.426   4.596  1.00  1.260          C  
ATOM  14334  CD  LYS A 896      13.311 -47.656   5.245  1.00  1.260          C  
ATOM  14335  CE  LYS A 896      14.442 -47.188   4.308  1.00  1.260          C  
ATOM  14336  NZ  LYS A 896      15.818 -47.428   4.877  1.00  1.260          N  
ATOM  14337  H   LYS A 896       9.652 -45.641   5.276  1.00  0.970          H  
ATOM  14338  HA  LYS A 896       9.455 -48.041   3.822  1.00  1.130          H  
ATOM  14339 1HB  LYS A 896      10.835 -47.378   6.401  1.00  1.520          H  
ATOM  14340 2HB  LYS A 896      10.952 -48.954   5.713  1.00  1.520          H  
ATOM  14341 1HG  LYS A 896      11.897 -47.952   3.641  1.00  1.520          H  
ATOM  14342 2HG  LYS A 896      11.792 -46.365   4.404  1.00  1.520          H  
ATOM  14343 1HD  LYS A 896      13.365 -47.095   6.173  1.00  1.520          H  
ATOM  14344 2HD  LYS A 896      13.438 -48.717   5.477  1.00  1.520          H  
ATOM  14345 1HE  LYS A 896      14.354 -47.725   3.364  1.00  1.520          H  
ATOM  14346 2HE  LYS A 896      14.324 -46.118   4.120  1.00  1.520          H  
ATOM  14347 1HZ  LYS A 896      16.515 -47.106   4.211  1.00  1.520          H  
ATOM  14348 2HZ  LYS A 896      15.933 -46.926   5.749  1.00  1.520          H  
ATOM  14349 3HZ  LYS A 896      15.950 -48.417   5.046  1.00  1.520          H  
ATOM  14350  N   ILE A 897       7.739 -48.245   6.642  1.00  0.830          N  
ATOM  14351  CA  ILE A 897       6.649 -49.002   7.277  1.00  0.910          C  
ATOM  14352  C   ILE A 897       5.316 -48.790   6.514  1.00  1.080          C  
ATOM  14353  O   ILE A 897       4.547 -49.733   6.355  1.00  1.250          O  
ATOM  14354  CB  ILE A 897       6.519 -48.770   8.821  1.00  1.240          C  
ATOM  14355  CG1 ILE A 897       5.556 -49.855   9.439  1.00  1.240          C  
ATOM  14356  CG2 ILE A 897       6.126 -47.379   9.157  1.00  1.240          C  
ATOM  14357  CD1 ILE A 897       5.594 -49.966  10.965  1.00  1.240          C  
ATOM  14358  H   ILE A 897       8.062 -47.352   7.033  1.00  1.000          H  
ATOM  14359  HA  ILE A 897       6.899 -50.056   7.181  1.00  1.090          H  
ATOM  14360  HB  ILE A 897       7.471 -48.937   9.275  1.00  1.490          H  
ATOM  14361 1HG1 ILE A 897       4.534 -49.624   9.144  1.00  1.490          H  
ATOM  14362 2HG1 ILE A 897       5.817 -50.818   9.041  1.00  1.490          H  
ATOM  14363 1HG2 ILE A 897       6.095 -47.249  10.227  1.00  1.490          H  
ATOM  14364 2HG2 ILE A 897       6.873 -46.738   8.759  1.00  1.490          H  
ATOM  14365 3HG2 ILE A 897       5.152 -47.133   8.734  1.00  1.490          H  
ATOM  14366 1HD1 ILE A 897       4.895 -50.746  11.281  1.00  1.490          H  
ATOM  14367 2HD1 ILE A 897       6.605 -50.232  11.284  1.00  1.490          H  
ATOM  14368 3HD1 ILE A 897       5.305 -49.029  11.427  1.00  1.490          H  
ATOM  14369  N   PHE A 898       5.041 -47.577   5.989  1.00  1.170          N  
ATOM  14370  CA  PHE A 898       3.808 -47.307   5.224  1.00  1.430          C  
ATOM  14371  C   PHE A 898       3.734 -48.243   4.035  1.00  1.610          C  
ATOM  14372  O   PHE A 898       2.658 -48.713   3.666  1.00  1.860          O  
ATOM  14373  CB  PHE A 898       3.751 -45.909   4.603  1.00  1.900          C  
ATOM  14374  CG  PHE A 898       3.607 -44.724   5.508  1.00  1.900          C  
ATOM  14375  CD1 PHE A 898       3.315 -44.817   6.861  1.00  1.900          C  
ATOM  14376  CD2 PHE A 898       3.738 -43.469   4.950  1.00  1.900          C  
ATOM  14377  CE1 PHE A 898       3.178 -43.679   7.611  1.00  1.900          C  
ATOM  14378  CE2 PHE A 898       3.597 -42.355   5.694  1.00  1.900          C  
ATOM  14379  CZ  PHE A 898       3.318 -42.455   7.029  1.00  1.900          C  
ATOM  14380  H   PHE A 898       5.673 -46.798   6.178  1.00  1.400          H  
ATOM  14381  HA  PHE A 898       2.940 -47.481   5.859  1.00  1.720          H  
ATOM  14382 1HB  PHE A 898       4.642 -45.765   4.009  1.00  2.280          H  
ATOM  14383 2HB  PHE A 898       2.921 -45.882   3.902  1.00  2.280          H  
ATOM  14384  HD1 PHE A 898       3.200 -45.788   7.335  1.00  2.280          H  
ATOM  14385  HD2 PHE A 898       3.952 -43.380   3.884  1.00  2.280          H  
ATOM  14386  HE1 PHE A 898       2.951 -43.751   8.668  1.00  2.280          H  
ATOM  14387  HE2 PHE A 898       3.700 -41.388   5.220  1.00  2.280          H  
ATOM  14388  HZ  PHE A 898       3.203 -41.565   7.628  1.00  2.280          H  
ATOM  14389  N   ASN A 899       4.886 -48.553   3.457  1.00  1.610          N  
ATOM  14390  CA  ASN A 899       4.995 -49.425   2.302  1.00  1.880          C  
ATOM  14391  C   ASN A 899       4.360 -50.793   2.553  1.00  2.040          C  
ATOM  14392  O   ASN A 899       3.919 -51.462   1.624  1.00  2.310          O  
ATOM  14393  CB  ASN A 899       6.426 -49.550   1.885  1.00  2.520          C  
ATOM  14394  CG  ASN A 899       6.884 -48.297   1.239  1.00  2.520          C  
ATOM  14395  OD1 ASN A 899       6.083 -47.503   0.719  1.00  2.520          O  
ATOM  14396  ND2 ASN A 899       8.155 -48.099   1.259  1.00  2.520          N  
ATOM  14397  H   ASN A 899       5.727 -48.078   3.800  1.00  1.930          H  
ATOM  14398  HA  ASN A 899       4.506 -48.959   1.473  1.00  2.260          H  
ATOM  14399 1HB  ASN A 899       7.051 -49.745   2.754  1.00  3.030          H  
ATOM  14400 2HB  ASN A 899       6.552 -50.386   1.197  1.00  3.030          H  
ATOM  14401 1HD2 ASN A 899       8.548 -47.283   0.855  1.00  3.030          H  
ATOM  14402 2HD2 ASN A 899       8.747 -48.793   1.676  1.00  3.030          H  
ATOM  14403  N   LEU A 900       4.252 -51.201   3.816  1.00  2.010          N  
ATOM  14404  CA  LEU A 900       3.697 -52.493   4.175  1.00  2.350          C  
ATOM  14405  C   LEU A 900       2.158 -52.425   4.302  1.00  2.390          C  
ATOM  14406  O   LEU A 900       1.498 -53.450   4.496  1.00  2.970          O  
ATOM  14407  CB  LEU A 900       4.321 -52.898   5.514  1.00  3.150          C  
ATOM  14408  CG  LEU A 900       5.902 -53.021   5.533  1.00  3.150          C  
ATOM  14409  CD1 LEU A 900       6.377 -53.256   6.943  1.00  3.150          C  
ATOM  14410  CD2 LEU A 900       6.360 -54.158   4.653  1.00  3.150          C  
ATOM  14411  H   LEU A 900       4.560 -50.591   4.579  1.00  2.410          H  
ATOM  14412  HA  LEU A 900       3.940 -53.211   3.397  1.00  2.820          H  
ATOM  14413 1HB  LEU A 900       4.034 -52.163   6.260  1.00  3.780          H  
ATOM  14414 2HB  LEU A 900       3.909 -53.856   5.803  1.00  3.780          H  
ATOM  14415  HG  LEU A 900       6.344 -52.084   5.183  1.00  3.780          H  
ATOM  14416 1HD1 LEU A 900       7.454 -53.324   6.949  1.00  3.780          H  
ATOM  14417 2HD1 LEU A 900       6.068 -52.443   7.565  1.00  3.780          H  
ATOM  14418 3HD1 LEU A 900       5.968 -54.176   7.313  1.00  3.780          H  
ATOM  14419 1HD2 LEU A 900       7.451 -54.231   4.692  1.00  3.780          H  
ATOM  14420 2HD2 LEU A 900       5.929 -55.096   5.012  1.00  3.780          H  
ATOM  14421 3HD2 LEU A 900       6.051 -53.984   3.646  1.00  3.780          H  
ATOM  14422  N   LYS A 901       1.598 -51.207   4.200  1.00  2.250          N  
ATOM  14423  CA  LYS A 901       0.160 -50.924   4.295  1.00  2.440          C  
ATOM  14424  C   LYS A 901      -0.427 -50.402   2.971  1.00  2.610          C  
ATOM  14425  O   LYS A 901      -1.639 -50.467   2.745  1.00  3.130          O  
ATOM  14426  CB  LYS A 901      -0.131 -49.944   5.443  1.00  3.340          C  
ATOM  14427  CG  LYS A 901       0.299 -50.451   6.856  1.00  3.340          C  
ATOM  14428  CD  LYS A 901      -0.456 -51.744   7.242  1.00  3.340          C  
ATOM  14429  CE  LYS A 901      -0.135 -52.237   8.635  1.00  3.340          C  
ATOM  14430  NZ  LYS A 901      -0.736 -53.607   8.855  1.00  3.340          N  
ATOM  14431  H   LYS A 901       2.213 -50.415   4.050  1.00  2.700          H  
ATOM  14432  HA  LYS A 901      -0.357 -51.857   4.497  1.00  2.930          H  
ATOM  14433 1HB  LYS A 901       0.405 -49.011   5.253  1.00  4.010          H  
ATOM  14434 2HB  LYS A 901      -1.197 -49.707   5.466  1.00  4.010          H  
ATOM  14435 1HG  LYS A 901       1.376 -50.651   6.850  1.00  4.010          H  
ATOM  14436 2HG  LYS A 901       0.096 -49.680   7.598  1.00  4.010          H  
ATOM  14437 1HD  LYS A 901      -1.533 -51.579   7.159  1.00  4.010          H  
ATOM  14438 2HD  LYS A 901      -0.177 -52.550   6.571  1.00  4.010          H  
ATOM  14439 1HE  LYS A 901       0.939 -52.284   8.747  1.00  4.010          H  
ATOM  14440 2HE  LYS A 901      -0.536 -51.548   9.381  1.00  4.010          H  
ATOM  14441 1HZ  LYS A 901      -0.509 -54.002   9.800  1.00  4.010          H  
ATOM  14442 2HZ  LYS A 901      -1.732 -53.562   8.746  1.00  4.010          H  
ATOM  14443 3HZ  LYS A 901      -0.365 -54.237   8.161  1.00  4.010          H  
ATOM  14444  N   VAL A 902       0.441 -49.920   2.074  1.00  3.020          N  
ATOM  14445  CA  VAL A 902       0.008 -49.397   0.768  1.00  3.760          C  
ATOM  14446  C   VAL A 902       0.277 -50.467  -0.289  1.00  3.730          C  
ATOM  14447  O   VAL A 902       0.149 -50.235  -1.494  1.00  3.980          O  
ATOM  14448  CB  VAL A 902       0.787 -48.134   0.378  1.00  4.970          C  
ATOM  14449  CG1 VAL A 902       0.610 -47.116   1.431  1.00  4.970          C  
ATOM  14450  CG2 VAL A 902       2.206 -48.450   0.186  1.00  4.970          C  
ATOM  14451  H   VAL A 902       1.415 -49.834   2.363  1.00  3.620          H  
ATOM  14452  HA  VAL A 902      -1.051 -49.170   0.798  1.00  4.510          H  
ATOM  14453  HB  VAL A 902       0.371 -47.727  -0.542  1.00  5.960          H  
ATOM  14454 1HG1 VAL A 902       1.131 -46.202   1.159  1.00  5.960          H  
ATOM  14455 2HG1 VAL A 902      -0.425 -46.927   1.552  1.00  5.960          H  
ATOM  14456 3HG1 VAL A 902       1.000 -47.482   2.364  1.00  5.960          H  
ATOM  14457 1HG2 VAL A 902       2.764 -47.553  -0.069  1.00  5.960          H  
ATOM  14458 2HG2 VAL A 902       2.520 -48.835   1.104  1.00  5.960          H  
ATOM  14459 3HG2 VAL A 902       2.354 -49.192  -0.598  1.00  5.960          H  
ATOM  14460  N   ALA A 903       0.641 -51.635   0.213  1.00  3.850          N  
ATOM  14461  CA  ALA A 903       0.995 -52.832  -0.507  1.00  4.050          C  
ATOM  14462  C   ALA A 903      -0.175 -53.284  -1.393  1.00  3.600          C  
ATOM  14463  O   ALA A 903      -1.326 -53.022  -1.059  1.00  3.580          O  
ATOM  14464  CB  ALA A 903       1.378 -53.905   0.512  1.00  5.590          C  
ATOM  14465  H   ALA A 903       0.691 -51.679   1.222  1.00  4.620          H  
ATOM  14466  HA  ALA A 903       1.856 -52.595  -1.122  1.00  4.860          H  
ATOM  14467 1HB  ALA A 903       1.680 -54.820   0.026  1.00  6.710          H  
ATOM  14468 2HB  ALA A 903       2.205 -53.539   1.125  1.00  6.710          H  
ATOM  14469 3HB  ALA A 903       0.521 -54.112   1.154  1.00  6.710          H  
ATOM  14470  N   PRO A 904       0.077 -53.997  -2.514  1.00  3.730          N  
ATOM  14471  CA  PRO A 904      -0.913 -54.456  -3.487  1.00  3.890          C  
ATOM  14472  C   PRO A 904      -2.105 -55.165  -2.873  1.00  3.680          C  
ATOM  14473  O   PRO A 904      -1.968 -55.892  -1.888  1.00  4.000          O  
ATOM  14474  CB  PRO A 904      -0.103 -55.425  -4.350  1.00  5.830          C  
ATOM  14475  CG  PRO A 904       1.311 -54.916  -4.273  1.00  5.830          C  
ATOM  14476  CD  PRO A 904       1.476 -54.418  -2.856  1.00  5.830          C  
ATOM  14477  HA  PRO A 904      -1.250 -53.590  -4.082  1.00  4.670          H  
ATOM  14478 1HB  PRO A 904      -0.206 -56.448  -3.949  1.00  7.000          H  
ATOM  14479 2HB  PRO A 904      -0.502 -55.443  -5.371  1.00  7.000          H  
ATOM  14480 1HG  PRO A 904       2.018 -55.730  -4.506  1.00  7.000          H  
ATOM  14481 2HG  PRO A 904       1.480 -54.130  -5.019  1.00  7.000          H  
ATOM  14482 1HD  PRO A 904       1.830 -55.218  -2.205  1.00  7.000          H  
ATOM  14483 2HD  PRO A 904       2.165 -53.576  -2.916  1.00  7.000          H  
ATOM  14484  N   GLU A 905      -3.262 -54.938  -3.509  1.00  3.610          N  
ATOM  14485  CA  GLU A 905      -4.605 -55.416  -3.152  1.00  3.800          C  
ATOM  14486  C   GLU A 905      -5.205 -54.420  -2.169  1.00  3.520          C  
ATOM  14487  O   GLU A 905      -5.727 -53.381  -2.594  1.00  3.820          O  
ATOM  14488  CB  GLU A 905      -4.640 -56.861  -2.606  1.00  5.240          C  
ATOM  14489  CG  GLU A 905      -4.274 -57.937  -3.645  1.00  5.240          C  
ATOM  14490  CD  GLU A 905      -4.358 -59.346  -3.093  1.00  5.240          C  
ATOM  14491  OE1 GLU A 905      -4.443 -59.484  -1.896  1.00  5.240          O  
ATOM  14492  OE2 GLU A 905      -4.347 -60.273  -3.869  1.00  5.240          O  
ATOM  14493  H   GLU A 905      -3.214 -54.340  -4.321  1.00  4.330          H  
ATOM  14494  HA  GLU A 905      -5.227 -55.407  -4.051  1.00  4.560          H  
ATOM  14495 1HB  GLU A 905      -4.012 -56.982  -1.742  1.00  6.290          H  
ATOM  14496 2HB  GLU A 905      -5.654 -57.086  -2.281  1.00  6.290          H  
ATOM  14497 1HG  GLU A 905      -4.944 -57.850  -4.492  1.00  6.290          H  
ATOM  14498 2HG  GLU A 905      -3.256 -57.758  -3.997  1.00  6.290          H  
ATOM  14499  N   MET A 906      -5.094 -54.653  -0.867  1.00  3.200          N  
ATOM  14500  CA  MET A 906      -5.635 -53.667   0.064  1.00  3.100          C  
ATOM  14501  C   MET A 906      -4.641 -52.542   0.286  1.00  2.990          C  
ATOM  14502  O   MET A 906      -4.049 -52.429   1.359  1.00  3.420          O  
ATOM  14503  CB  MET A 906      -6.010 -54.292   1.403  1.00  4.380          C  
ATOM  14504  CG  MET A 906      -7.166 -55.276   1.348  1.00  4.380          C  
ATOM  14505  SD  MET A 906      -7.573 -55.988   2.972  1.00  4.380          S  
ATOM  14506  CE  MET A 906      -8.367 -54.611   3.828  1.00  4.380          C  
ATOM  14507  H   MET A 906      -4.636 -55.493  -0.536  1.00  3.840          H  
ATOM  14508  HA  MET A 906      -6.529 -53.226  -0.373  1.00  3.720          H  
ATOM  14509 1HB  MET A 906      -5.148 -54.814   1.813  1.00  5.260          H  
ATOM  14510 2HB  MET A 906      -6.268 -53.500   2.096  1.00  5.260          H  
ATOM  14511 1HG  MET A 906      -8.049 -54.773   0.957  1.00  5.260          H  
ATOM  14512 2HG  MET A 906      -6.911 -56.088   0.668  1.00  5.260          H  
ATOM  14513 1HE  MET A 906      -8.669 -54.933   4.823  1.00  5.260          H  
ATOM  14514 2HE  MET A 906      -7.676 -53.776   3.915  1.00  5.260          H  
ATOM  14515 3HE  MET A 906      -9.251 -54.298   3.272  1.00  5.260          H  
ATOM  14516  N   SER A 907      -4.503 -51.708  -0.736  1.00  2.890          N  
ATOM  14517  CA  SER A 907      -3.552 -50.604  -0.741  1.00  2.990          C  
ATOM  14518  C   SER A 907      -4.177 -49.339  -0.177  1.00  2.740          C  
ATOM  14519  O   SER A 907      -5.062 -48.738  -0.794  1.00  3.090          O  
ATOM  14520  CB  SER A 907      -3.078 -50.339  -2.161  1.00  4.150          C  
ATOM  14521  OG  SER A 907      -2.232 -49.221  -2.222  1.00  4.150          O  
ATOM  14522  H   SER A 907      -5.059 -51.925  -1.564  1.00  3.470          H  
ATOM  14523  HA  SER A 907      -2.696 -50.883  -0.124  1.00  3.590          H  
ATOM  14524 1HB  SER A 907      -2.553 -51.217  -2.538  1.00  4.980          H  
ATOM  14525 2HB  SER A 907      -3.946 -50.178  -2.797  1.00  4.980          H  
ATOM  14526  HG  SER A 907      -1.333 -49.557  -2.022  1.00  4.980          H  
ATOM  14527  N   LYS A 908      -3.747 -48.938   1.016  1.00  2.710          N  
ATOM  14528  CA  LYS A 908      -4.319 -47.772   1.685  1.00  2.700          C  
ATOM  14529  C   LYS A 908      -3.278 -46.651   1.763  1.00  1.830          C  
ATOM  14530  O   LYS A 908      -2.537 -46.570   2.735  1.00  2.260          O  
ATOM  14531  CB  LYS A 908      -4.805 -48.204   3.077  1.00  3.780          C  
ATOM  14532  CG  LYS A 908      -5.772 -49.435   3.048  1.00  3.780          C  
ATOM  14533  CD  LYS A 908      -7.154 -49.151   2.398  1.00  3.780          C  
ATOM  14534  CE  LYS A 908      -7.996 -50.451   2.320  1.00  3.780          C  
ATOM  14535  NZ  LYS A 908      -9.401 -50.239   1.740  1.00  3.780          N  
ATOM  14536  H   LYS A 908      -3.016 -49.486   1.492  1.00  3.250          H  
ATOM  14537  HA  LYS A 908      -5.162 -47.404   1.103  1.00  3.240          H  
ATOM  14538 1HB  LYS A 908      -3.944 -48.478   3.691  1.00  4.540          H  
ATOM  14539 2HB  LYS A 908      -5.312 -47.380   3.579  1.00  4.540          H  
ATOM  14540 1HG  LYS A 908      -5.292 -50.251   2.506  1.00  4.540          H  
ATOM  14541 2HG  LYS A 908      -5.924 -49.769   4.066  1.00  4.540          H  
ATOM  14542 1HD  LYS A 908      -7.695 -48.403   2.986  1.00  4.540          H  
ATOM  14543 2HD  LYS A 908      -7.022 -48.770   1.387  1.00  4.540          H  
ATOM  14544 1HE  LYS A 908      -7.460 -51.148   1.672  1.00  4.540          H  
ATOM  14545 2HE  LYS A 908      -8.077 -50.890   3.305  1.00  4.540          H  
ATOM  14546 1HZ  LYS A 908      -9.879 -51.124   1.690  1.00  4.540          H  
ATOM  14547 2HZ  LYS A 908      -9.988 -49.604   2.329  1.00  4.540          H  
ATOM  14548 3HZ  LYS A 908      -9.338 -49.848   0.810  1.00  4.540          H  
ATOM  14549  N   GLY A 909      -3.221 -45.783   0.741  1.00  1.460          N  
ATOM  14550  CA  GLY A 909      -2.134 -44.793   0.609  1.00  1.320          C  
ATOM  14551  C   GLY A 909      -1.964 -43.880   1.819  1.00  1.100          C  
ATOM  14552  O   GLY A 909      -2.928 -43.321   2.319  1.00  1.310          O  
ATOM  14553  H   GLY A 909      -3.901 -45.853  -0.005  1.00  1.750          H  
ATOM  14554 1HA  GLY A 909      -1.201 -45.284   0.379  1.00  1.580          H  
ATOM  14555 2HA  GLY A 909      -2.346 -44.172  -0.261  1.00  1.580          H  
ATOM  14556  N   LEU A 910      -0.717 -43.673   2.246  1.00  0.980          N  
ATOM  14557  CA  LEU A 910      -0.464 -42.810   3.390  1.00  0.840          C  
ATOM  14558  C   LEU A 910       0.392 -41.624   3.012  1.00  0.820          C  
ATOM  14559  O   LEU A 910       1.265 -41.714   2.139  1.00  0.920          O  
ATOM  14560  CB  LEU A 910       0.204 -43.550   4.553  1.00  1.230          C  
ATOM  14561  CG  LEU A 910      -0.644 -44.590   5.298  1.00  1.230          C  
ATOM  14562  CD1 LEU A 910      -0.225 -45.990   4.882  1.00  1.230          C  
ATOM  14563  CD2 LEU A 910      -0.517 -44.362   6.799  1.00  1.230          C  
ATOM  14564  H   LEU A 910       0.056 -44.136   1.790  1.00  1.180          H  
ATOM  14565  HA  LEU A 910      -1.422 -42.425   3.744  1.00  1.010          H  
ATOM  14566 1HB  LEU A 910       1.064 -44.066   4.156  1.00  1.480          H  
ATOM  14567 2HB  LEU A 910       0.547 -42.809   5.277  1.00  1.480          H  
ATOM  14568  HG  LEU A 910      -1.683 -44.476   4.996  1.00  1.480          H  
ATOM  14569 1HD1 LEU A 910      -0.849 -46.726   5.385  1.00  1.480          H  
ATOM  14570 2HD1 LEU A 910      -0.351 -46.087   3.824  1.00  1.480          H  
ATOM  14571 3HD1 LEU A 910       0.812 -46.160   5.144  1.00  1.480          H  
ATOM  14572 1HD2 LEU A 910      -1.137 -45.083   7.332  1.00  1.480          H  
ATOM  14573 2HD2 LEU A 910       0.507 -44.483   7.097  1.00  1.480          H  
ATOM  14574 3HD2 LEU A 910      -0.846 -43.351   7.039  1.00  1.480          H  
ATOM  14575  N   VAL A 911       0.136 -40.519   3.697  1.00  0.750          N  
ATOM  14576  CA  VAL A 911       0.839 -39.254   3.509  1.00  0.760          C  
ATOM  14577  C   VAL A 911       1.511 -38.767   4.772  1.00  0.690          C  
ATOM  14578  O   VAL A 911       0.883 -38.697   5.824  1.00  0.670          O  
ATOM  14579  CB  VAL A 911      -0.156 -38.176   3.028  1.00  1.060          C  
ATOM  14580  CG1 VAL A 911       0.514 -36.806   2.879  1.00  1.060          C  
ATOM  14581  CG2 VAL A 911      -0.727 -38.614   1.715  1.00  1.060          C  
ATOM  14582  H   VAL A 911      -0.619 -40.585   4.384  1.00  0.900          H  
ATOM  14583  HA  VAL A 911       1.599 -39.398   2.745  1.00  0.910          H  
ATOM  14584  HB  VAL A 911      -0.949 -38.063   3.759  1.00  1.270          H  
ATOM  14585 1HG1 VAL A 911      -0.233 -36.099   2.554  1.00  1.270          H  
ATOM  14586 2HG1 VAL A 911       0.925 -36.464   3.823  1.00  1.270          H  
ATOM  14587 3HG1 VAL A 911       1.314 -36.860   2.141  1.00  1.270          H  
ATOM  14588 1HG2 VAL A 911      -1.416 -37.903   1.349  1.00  1.270          H  
ATOM  14589 2HG2 VAL A 911       0.076 -38.724   0.990  1.00  1.270          H  
ATOM  14590 3HG2 VAL A 911      -1.233 -39.562   1.844  1.00  1.270          H  
ATOM  14591  N   CYS A 912       2.779 -38.383   4.664  1.00  0.690          N  
ATOM  14592  CA  CYS A 912       3.525 -37.844   5.800  1.00  0.640          C  
ATOM  14593  C   CYS A 912       4.188 -36.523   5.422  1.00  0.630          C  
ATOM  14594  O   CYS A 912       4.908 -36.427   4.417  1.00  0.650          O  
ATOM  14595  CB  CYS A 912       4.581 -38.819   6.301  1.00  0.920          C  
ATOM  14596  SG  CYS A 912       5.517 -38.226   7.705  1.00  0.920          S  
ATOM  14597  H   CYS A 912       3.234 -38.465   3.765  1.00  0.830          H  
ATOM  14598  HA  CYS A 912       2.829 -37.660   6.612  1.00  0.770          H  
ATOM  14599 1HB  CYS A 912       4.101 -39.713   6.615  1.00  1.100          H  
ATOM  14600 2HB  CYS A 912       5.270 -39.072   5.499  1.00  1.100          H  
ATOM  14601  HG  CYS A 912       4.472 -38.094   8.526  1.00  1.100          H  
ATOM  14602  N   ASP A 913       3.936 -35.505   6.244  1.00  0.620          N  
ATOM  14603  CA  ASP A 913       4.435 -34.148   5.995  1.00  0.620          C  
ATOM  14604  C   ASP A 913       5.156 -33.579   7.243  1.00  0.570          C  
ATOM  14605  O   ASP A 913       4.575 -33.489   8.339  1.00  0.570          O  
ATOM  14606  CB  ASP A 913       3.282 -33.236   5.547  1.00  0.870          C  
ATOM  14607  CG  ASP A 913       3.741 -31.891   5.021  1.00  0.870          C  
ATOM  14608  OD1 ASP A 913       4.919 -31.679   5.012  1.00  0.870          O  
ATOM  14609  OD2 ASP A 913       2.918 -31.099   4.581  1.00  0.870          O  
ATOM  14610  H   ASP A 913       3.328 -35.687   7.048  1.00  0.740          H  
ATOM  14611  HA  ASP A 913       5.162 -34.192   5.185  1.00  0.740          H  
ATOM  14612 1HB  ASP A 913       2.703 -33.739   4.771  1.00  1.040          H  
ATOM  14613 2HB  ASP A 913       2.612 -33.063   6.393  1.00  1.040          H  
ATOM  14614  N   MET A 914       6.474 -33.353   7.105  1.00  0.580          N  
ATOM  14615  CA  MET A 914       7.336 -32.909   8.215  1.00  0.570          C  
ATOM  14616  C   MET A 914       7.418 -31.389   8.334  1.00  0.590          C  
ATOM  14617  O   MET A 914       7.483 -30.685   7.325  1.00  0.640          O  
ATOM  14618  CB  MET A 914       8.759 -33.412   8.030  1.00  0.800          C  
ATOM  14619  CG  MET A 914       8.871 -34.879   7.786  1.00  0.800          C  
ATOM  14620  SD  MET A 914       8.139 -35.907   9.039  1.00  0.800          S  
ATOM  14621  CE  MET A 914       9.143 -35.691  10.456  1.00  0.800          C  
ATOM  14622  H   MET A 914       6.859 -33.438   6.173  1.00  0.700          H  
ATOM  14623  HA  MET A 914       6.926 -33.291   9.152  1.00  0.680          H  
ATOM  14624 1HB  MET A 914       9.208 -32.903   7.179  1.00  0.960          H  
ATOM  14625 2HB  MET A 914       9.348 -33.142   8.905  1.00  0.960          H  
ATOM  14626 1HG  MET A 914       8.396 -35.108   6.847  1.00  0.960          H  
ATOM  14627 2HG  MET A 914       9.929 -35.139   7.708  1.00  0.960          H  
ATOM  14628 1HE  MET A 914       8.770 -36.288  11.278  1.00  0.960          H  
ATOM  14629 2HE  MET A 914      10.150 -35.998  10.236  1.00  0.960          H  
ATOM  14630 3HE  MET A 914       9.133 -34.645  10.751  1.00  0.960          H  
ATOM  14631  N   MET A 915       7.525 -30.884   9.559  1.00  0.570          N  
ATOM  14632  CA  MET A 915       7.671 -29.446   9.762  1.00  0.610          C  
ATOM  14633  C   MET A 915       8.630 -29.113  10.906  1.00  0.590          C  
ATOM  14634  O   MET A 915       8.418 -29.557  12.038  1.00  0.590          O  
ATOM  14635  CB  MET A 915       6.273 -28.948  10.096  1.00  0.840          C  
ATOM  14636  CG  MET A 915       6.070 -27.509  10.332  1.00  0.840          C  
ATOM  14637  SD  MET A 915       4.338 -27.194  10.617  1.00  0.840          S  
ATOM  14638  CE  MET A 915       4.289 -25.456  10.544  1.00  0.840          C  
ATOM  14639  H   MET A 915       7.433 -31.493  10.380  1.00  0.680          H  
ATOM  14640  HA  MET A 915       8.057 -28.990   8.850  1.00  0.730          H  
ATOM  14641 1HB  MET A 915       5.603 -29.254   9.314  1.00  1.010          H  
ATOM  14642 2HB  MET A 915       5.942 -29.462  10.994  1.00  1.010          H  
ATOM  14643 1HG  MET A 915       6.628 -27.199  11.206  1.00  1.010          H  
ATOM  14644 2HG  MET A 915       6.405 -26.928   9.498  1.00  1.010          H  
ATOM  14645 1HE  MET A 915       3.270 -25.112  10.720  1.00  1.010          H  
ATOM  14646 2HE  MET A 915       4.947 -25.048  11.297  1.00  1.010          H  
ATOM  14647 3HE  MET A 915       4.624 -25.131   9.559  1.00  1.010          H  
ATOM  14648  N   GLN A 916       9.663 -28.284  10.673  1.00  0.570          N  
ATOM  14649  CA  GLN A 916      10.510 -27.986  11.839  1.00  0.550          C  
ATOM  14650  C   GLN A 916      11.357 -26.717  11.788  1.00  0.550          C  
ATOM  14651  O   GLN A 916      11.783 -26.257  10.721  1.00  0.650          O  
ATOM  14652  CB  GLN A 916      11.461 -29.156  12.104  1.00  0.780          C  
ATOM  14653  CG  GLN A 916      12.558 -29.372  11.072  1.00  0.780          C  
ATOM  14654  CD  GLN A 916      12.072 -29.834   9.740  1.00  0.780          C  
ATOM  14655  OE1 GLN A 916      11.208 -30.716   9.591  1.00  0.780          O  
ATOM  14656  NE2 GLN A 916      12.646 -29.223   8.733  1.00  0.780          N  
ATOM  14657  H   GLN A 916       9.878 -27.936   9.729  1.00  0.680          H  
ATOM  14658  HA  GLN A 916       9.863 -27.886  12.699  1.00  0.660          H  
ATOM  14659 1HB  GLN A 916      11.957 -28.980  13.044  1.00  0.930          H  
ATOM  14660 2HB  GLN A 916      10.902 -30.073  12.205  1.00  0.930          H  
ATOM  14661 1HG  GLN A 916      13.123 -28.451  10.930  1.00  0.930          H  
ATOM  14662 2HG  GLN A 916      13.230 -30.139  11.456  1.00  0.930          H  
ATOM  14663 1HE2 GLN A 916      12.398 -29.460   7.787  1.00  0.930          H  
ATOM  14664 2HE2 GLN A 916      13.335 -28.501   8.908  1.00  0.930          H  
ATOM  14665  N   GLY A 917      11.666 -26.218  12.991  1.00  0.500          N  
ATOM  14666  CA  GLY A 917      12.589 -25.109  13.206  1.00  0.510          C  
ATOM  14667  C   GLY A 917      13.842 -25.671  13.866  1.00  0.540          C  
ATOM  14668  O   GLY A 917      14.223 -26.805  13.589  1.00  0.620          O  
ATOM  14669  H   GLY A 917      11.245 -26.644  13.825  1.00  0.600          H  
ATOM  14670 1HA  GLY A 917      12.837 -24.649  12.252  1.00  0.610          H  
ATOM  14671 2HA  GLY A 917      12.130 -24.350  13.838  1.00  0.610          H  
ATOM  14672  N   SER A 918      14.496 -24.879  14.727  1.00  0.580          N  
ATOM  14673  CA  SER A 918      15.734 -25.279  15.415  1.00  0.660          C  
ATOM  14674  C   SER A 918      15.458 -26.064  16.704  1.00  0.790          C  
ATOM  14675  O   SER A 918      16.352 -26.675  17.292  1.00  1.690          O  
ATOM  14676  CB  SER A 918      16.532 -24.041  15.761  1.00  0.890          C  
ATOM  14677  OG  SER A 918      15.825 -23.244  16.679  1.00  0.890          O  
ATOM  14678  H   SER A 918      14.137 -23.956  14.928  1.00  0.700          H  
ATOM  14679  HA  SER A 918      16.322 -25.909  14.743  1.00  0.790          H  
ATOM  14680 1HB  SER A 918      17.476 -24.337  16.202  1.00  1.070          H  
ATOM  14681 2HB  SER A 918      16.763 -23.472  14.867  1.00  1.070          H  
ATOM  14682  HG  SER A 918      16.402 -22.495  16.877  1.00  1.070          H  
ATOM  14683  N   ASP A 919      14.214 -25.989  17.158  1.00  0.760          N  
ATOM  14684  CA  ASP A 919      13.743 -26.626  18.383  1.00  0.690          C  
ATOM  14685  C   ASP A 919      12.359 -27.227  18.115  1.00  0.660          C  
ATOM  14686  O   ASP A 919      12.193 -28.444  18.029  1.00  1.420          O  
ATOM  14687  CB  ASP A 919      13.723 -25.637  19.561  1.00  0.990          C  
ATOM  14688  CG  ASP A 919      13.367 -26.312  20.882  1.00  0.990          C  
ATOM  14689  OD1 ASP A 919      13.418 -27.521  20.921  1.00  0.990          O  
ATOM  14690  OD2 ASP A 919      13.055 -25.641  21.827  1.00  0.990          O  
ATOM  14691  H   ASP A 919      13.561 -25.471  16.597  1.00  0.910          H  
ATOM  14692  HA  ASP A 919      14.423 -27.440  18.637  1.00  0.830          H  
ATOM  14693 1HB  ASP A 919      14.711 -25.178  19.659  1.00  1.190          H  
ATOM  14694 2HB  ASP A 919      13.014 -24.835  19.374  1.00  1.190          H  
ATOM  14695  N   ASP A 920      11.358 -26.343  18.029  1.00  0.640          N  
ATOM  14696  CA  ASP A 920       9.964 -26.717  17.794  1.00  0.580          C  
ATOM  14697  C   ASP A 920       9.797 -27.475  16.482  1.00  0.510          C  
ATOM  14698  O   ASP A 920      10.395 -27.094  15.461  1.00  0.590          O  
ATOM  14699  CB  ASP A 920       9.091 -25.455  17.730  1.00  0.840          C  
ATOM  14700  CG  ASP A 920       8.917 -24.744  19.081  1.00  0.840          C  
ATOM  14701  OD1 ASP A 920       9.260 -25.303  20.080  1.00  0.840          O  
ATOM  14702  OD2 ASP A 920       8.478 -23.620  19.091  1.00  0.840          O  
ATOM  14703  H   ASP A 920      11.565 -25.365  18.151  1.00  0.770          H  
ATOM  14704  HA  ASP A 920       9.624 -27.353  18.612  1.00  0.700          H  
ATOM  14705 1HB  ASP A 920       9.516 -24.756  17.013  1.00  1.000          H  
ATOM  14706 2HB  ASP A 920       8.097 -25.727  17.357  1.00  1.000          H  
ATOM  14707  N   SER A 921       8.949 -28.507  16.509  1.00  0.510          N  
ATOM  14708  CA  SER A 921       8.638 -29.335  15.336  1.00  0.520          C  
ATOM  14709  C   SER A 921       7.294 -30.045  15.426  1.00  0.540          C  
ATOM  14710  O   SER A 921       6.684 -30.141  16.499  1.00  0.610          O  
ATOM  14711  CB  SER A 921       9.712 -30.376  15.121  1.00  0.720          C  
ATOM  14712  OG  SER A 921       9.734 -31.311  16.162  1.00  0.720          O  
ATOM  14713  H   SER A 921       8.525 -28.744  17.414  1.00  0.610          H  
ATOM  14714  HA  SER A 921       8.606 -28.692  14.465  1.00  0.620          H  
ATOM  14715 1HB  SER A 921       9.546 -30.887  14.172  1.00  0.870          H  
ATOM  14716 2HB  SER A 921      10.649 -29.884  15.053  1.00  0.870          H  
ATOM  14717  HG  SER A 921      10.518 -31.844  16.018  1.00  0.870          H  
ATOM  14718  N   SER A 922       6.846 -30.569  14.288  1.00  0.510          N  
ATOM  14719  CA  SER A 922       5.614 -31.344  14.218  1.00  0.540          C  
ATOM  14720  C   SER A 922       5.595 -32.326  13.046  1.00  0.510          C  
ATOM  14721  O   SER A 922       6.453 -32.299  12.147  1.00  0.520          O  
ATOM  14722  CB  SER A 922       4.415 -30.418  14.146  1.00  0.740          C  
ATOM  14723  OG  SER A 922       4.396 -29.690  12.962  1.00  0.740          O  
ATOM  14724  H   SER A 922       7.385 -30.400  13.434  1.00  0.610          H  
ATOM  14725  HA  SER A 922       5.528 -31.929  15.136  1.00  0.650          H  
ATOM  14726 1HB  SER A 922       3.514 -31.008  14.217  1.00  0.890          H  
ATOM  14727 2HB  SER A 922       4.420 -29.735  14.998  1.00  0.890          H  
ATOM  14728  HG  SER A 922       3.654 -29.083  13.042  1.00  0.890          H  
ATOM  14729  N   MET A 923       4.626 -33.240  13.096  1.00  0.490          N  
ATOM  14730  CA  MET A 923       4.422 -34.209  12.017  1.00  0.510          C  
ATOM  14731  C   MET A 923       2.953 -34.564  11.845  1.00  0.530          C  
ATOM  14732  O   MET A 923       2.219 -34.805  12.815  1.00  0.550          O  
ATOM  14733  CB  MET A 923       5.293 -35.474  12.225  1.00  0.710          C  
ATOM  14734  CG  MET A 923       5.127 -36.583  11.146  1.00  0.710          C  
ATOM  14735  SD  MET A 923       6.364 -37.962  11.261  1.00  0.710          S  
ATOM  14736  CE  MET A 923       5.996 -38.927  12.679  1.00  0.710          C  
ATOM  14737  H   MET A 923       3.971 -33.180  13.886  1.00  0.590          H  
ATOM  14738  HA  MET A 923       4.742 -33.746  11.080  1.00  0.610          H  
ATOM  14739 1HB  MET A 923       6.343 -35.182  12.225  1.00  0.850          H  
ATOM  14740 2HB  MET A 923       5.089 -35.912  13.169  1.00  0.850          H  
ATOM  14741 1HG  MET A 923       4.135 -37.016  11.210  1.00  0.850          H  
ATOM  14742 2HG  MET A 923       5.221 -36.124  10.159  1.00  0.850          H  
ATOM  14743 1HE  MET A 923       6.722 -39.744  12.759  1.00  0.850          H  
ATOM  14744 2HE  MET A 923       6.055 -38.307  13.566  1.00  0.850          H  
ATOM  14745 3HE  MET A 923       5.009 -39.347  12.577  1.00  0.850          H  
ATOM  14746  N   LEU A 924       2.536 -34.636  10.584  1.00  0.550          N  
ATOM  14747  CA  LEU A 924       1.175 -35.031  10.251  1.00  0.620          C  
ATOM  14748  C   LEU A 924       1.158 -36.302   9.405  1.00  0.600          C  
ATOM  14749  O   LEU A 924       1.906 -36.408   8.424  1.00  0.610          O  
ATOM  14750  CB  LEU A 924       0.514 -33.888   9.463  1.00  0.840          C  
ATOM  14751  CG  LEU A 924       0.446 -32.487  10.164  1.00  0.840          C  
ATOM  14752  CD1 LEU A 924      -0.053 -31.437   9.175  1.00  0.840          C  
ATOM  14753  CD2 LEU A 924      -0.483 -32.556  11.355  1.00  0.840          C  
ATOM  14754  H   LEU A 924       3.190 -34.374   9.836  1.00  0.660          H  
ATOM  14755  HA  LEU A 924       0.625 -35.236  11.167  1.00  0.740          H  
ATOM  14756 1HB  LEU A 924       1.061 -33.762   8.529  1.00  1.010          H  
ATOM  14757 2HB  LEU A 924      -0.505 -34.193   9.220  1.00  1.010          H  
ATOM  14758  HG  LEU A 924       1.442 -32.191  10.494  1.00  1.010          H  
ATOM  14759 1HD1 LEU A 924      -0.087 -30.467   9.666  1.00  1.010          H  
ATOM  14760 2HD1 LEU A 924       0.631 -31.389   8.326  1.00  1.010          H  
ATOM  14761 3HD1 LEU A 924      -1.048 -31.702   8.826  1.00  1.010          H  
ATOM  14762 1HD2 LEU A 924      -0.529 -31.584  11.819  1.00  1.010          H  
ATOM  14763 2HD2 LEU A 924      -1.482 -32.848  11.034  1.00  1.010          H  
ATOM  14764 3HD2 LEU A 924      -0.104 -33.276  12.065  1.00  1.010          H  
ATOM  14765  N   ILE A 925       0.311 -37.277   9.784  1.00  0.590          N  
ATOM  14766  CA  ILE A 925       0.141 -38.508   8.999  1.00  0.590          C  
ATOM  14767  C   ILE A 925      -1.329 -38.777   8.659  1.00  0.620          C  
ATOM  14768  O   ILE A 925      -2.178 -38.884   9.548  1.00  0.640          O  
ATOM  14769  CB  ILE A 925       0.780 -39.759   9.665  1.00  0.830          C  
ATOM  14770  CG1 ILE A 925       2.329 -39.533   9.799  1.00  0.830          C  
ATOM  14771  CG2 ILE A 925       0.447 -41.054   8.850  1.00  0.830          C  
ATOM  14772  CD1 ILE A 925       3.108 -40.622  10.545  1.00  0.830          C  
ATOM  14773  H   ILE A 925      -0.262 -37.155  10.626  1.00  0.710          H  
ATOM  14774  HA  ILE A 925       0.662 -38.365   8.070  1.00  0.710          H  
ATOM  14775  HB  ILE A 925       0.377 -39.868  10.667  1.00  0.990          H  
ATOM  14776 1HG1 ILE A 925       2.736 -39.426   8.801  1.00  0.990          H  
ATOM  14777 2HG1 ILE A 925       2.489 -38.604  10.331  1.00  0.990          H  
ATOM  14778 1HG2 ILE A 925       0.883 -41.921   9.330  1.00  0.990          H  
ATOM  14779 2HG2 ILE A 925      -0.629 -41.201   8.793  1.00  0.990          H  
ATOM  14780 3HG2 ILE A 925       0.848 -40.959   7.837  1.00  0.990          H  
ATOM  14781 1HD1 ILE A 925       4.158 -40.345  10.571  1.00  0.990          H  
ATOM  14782 2HD1 ILE A 925       2.743 -40.724  11.560  1.00  0.990          H  
ATOM  14783 3HD1 ILE A 925       3.011 -41.567  10.041  1.00  0.990          H  
ATOM  14784  N   SER A 926      -1.622 -38.922   7.364  1.00  0.640          N  
ATOM  14785  CA  SER A 926      -3.004 -39.152   6.923  1.00  0.670          C  
ATOM  14786  C   SER A 926      -3.184 -40.452   6.127  1.00  0.720          C  
ATOM  14787  O   SER A 926      -2.261 -40.913   5.445  1.00  0.770          O  
ATOM  14788  CB  SER A 926      -3.481 -37.974   6.098  1.00  0.930          C  
ATOM  14789  OG  SER A 926      -3.504 -36.776   6.846  1.00  0.930          O  
ATOM  14790  H   SER A 926      -0.854 -38.845   6.691  1.00  0.770          H  
ATOM  14791  HA  SER A 926      -3.631 -39.226   7.804  1.00  0.800          H  
ATOM  14792 1HB  SER A 926      -2.820 -37.855   5.247  1.00  1.110          H  
ATOM  14793 2HB  SER A 926      -4.459 -38.174   5.716  1.00  1.110          H  
ATOM  14794  HG  SER A 926      -4.287 -36.821   7.437  1.00  1.110          H  
ATOM  14795  N   PHE A 927      -4.397 -41.025   6.187  1.00  0.750          N  
ATOM  14796  CA  PHE A 927      -4.713 -42.253   5.443  1.00  0.870          C  
ATOM  14797  C   PHE A 927      -6.223 -42.489   5.184  1.00  0.930          C  
ATOM  14798  O   PHE A 927      -7.075 -41.970   5.903  1.00  1.000          O  
ATOM  14799  CB  PHE A 927      -4.190 -43.429   6.269  1.00  1.170          C  
ATOM  14800  CG  PHE A 927      -4.792 -43.494   7.661  1.00  1.170          C  
ATOM  14801  CD1 PHE A 927      -5.960 -44.197   7.903  1.00  1.170          C  
ATOM  14802  CD2 PHE A 927      -4.175 -42.852   8.736  1.00  1.170          C  
ATOM  14803  CE1 PHE A 927      -6.501 -44.257   9.161  1.00  1.170          C  
ATOM  14804  CE2 PHE A 927      -4.716 -42.913  10.001  1.00  1.170          C  
ATOM  14805  CZ  PHE A 927      -5.881 -43.618  10.217  1.00  1.170          C  
ATOM  14806  H   PHE A 927      -5.104 -40.589   6.792  1.00  0.900          H  
ATOM  14807  HA  PHE A 927      -4.179 -42.202   4.493  1.00  1.040          H  
ATOM  14808 1HB  PHE A 927      -4.380 -44.377   5.770  1.00  1.400          H  
ATOM  14809 2HB  PHE A 927      -3.133 -43.326   6.375  1.00  1.400          H  
ATOM  14810  HD1 PHE A 927      -6.454 -44.705   7.087  1.00  1.400          H  
ATOM  14811  HD2 PHE A 927      -3.255 -42.297   8.571  1.00  1.400          H  
ATOM  14812  HE1 PHE A 927      -7.413 -44.811   9.310  1.00  1.400          H  
ATOM  14813  HE2 PHE A 927      -4.222 -42.405  10.829  1.00  1.400          H  
ATOM  14814  HZ  PHE A 927      -6.308 -43.666  11.213  1.00  1.400          H  
ATOM  14815  N   PRO A 928      -6.607 -43.259   4.149  1.00  1.050          N  
ATOM  14816  CA  PRO A 928      -7.953 -43.739   3.924  1.00  1.150          C  
ATOM  14817  C   PRO A 928      -8.245 -44.909   4.838  1.00  1.160          C  
ATOM  14818  O   PRO A 928      -7.349 -45.700   5.129  1.00  1.840          O  
ATOM  14819  CB  PRO A 928      -7.911 -44.182   2.464  1.00  1.720          C  
ATOM  14820  CG  PRO A 928      -6.491 -44.596   2.255  1.00  1.720          C  
ATOM  14821  CD  PRO A 928      -5.665 -43.660   3.119  1.00  1.720          C  
ATOM  14822  HA  PRO A 928      -8.674 -42.924   4.085  1.00  1.380          H  
ATOM  14823 1HB  PRO A 928      -8.618 -45.007   2.308  1.00  2.070          H  
ATOM  14824 2HB  PRO A 928      -8.216 -43.379   1.805  1.00  2.070          H  
ATOM  14825 1HG  PRO A 928      -6.373 -45.634   2.552  1.00  2.070          H  
ATOM  14826 2HG  PRO A 928      -6.224 -44.531   1.192  1.00  2.070          H  
ATOM  14827 1HD  PRO A 928      -4.830 -44.238   3.540  1.00  2.070          H  
ATOM  14828 2HD  PRO A 928      -5.325 -42.792   2.529  1.00  2.070          H  
ATOM  14829  N   ALA A 929      -9.499 -45.074   5.197  1.00  1.310          N  
ATOM  14830  CA  ALA A 929      -9.952 -46.242   5.933  1.00  1.500          C  
ATOM  14831  C   ALA A 929     -11.469 -46.323   5.829  1.00  1.460          C  
ATOM  14832  O   ALA A 929     -12.194 -45.695   6.607  1.00  1.980          O  
ATOM  14833  CB  ALA A 929      -9.485 -46.241   7.366  1.00  2.020          C  
ATOM  14834  H   ALA A 929     -10.182 -44.375   4.929  1.00  1.570          H  
ATOM  14835  HA  ALA A 929      -9.536 -47.128   5.448  1.00  1.800          H  
ATOM  14836 1HB  ALA A 929      -9.842 -47.146   7.813  1.00  2.430          H  
ATOM  14837 2HB  ALA A 929      -8.398 -46.218   7.407  1.00  2.430          H  
ATOM  14838 3HB  ALA A 929      -9.872 -45.413   7.882  1.00  2.430          H  
ATOM  14839  N   ASP A 930     -11.936 -46.950   4.760  1.00  1.560          N  
ATOM  14840  CA  ASP A 930     -13.351 -47.097   4.461  1.00  2.060          C  
ATOM  14841  C   ASP A 930     -13.961 -48.218   5.302  1.00  1.940          C  
ATOM  14842  O   ASP A 930     -15.014 -48.061   5.925  1.00  2.440          O  
ATOM  14843  CB  ASP A 930     -13.509 -47.352   2.959  1.00  2.680          C  
ATOM  14844  CG  ASP A 930     -12.587 -48.502   2.446  1.00  2.680          C  
ATOM  14845  OD1 ASP A 930     -11.601 -48.832   3.152  1.00  2.680          O  
ATOM  14846  OD2 ASP A 930     -12.846 -49.033   1.399  1.00  2.680          O  
ATOM  14847  H   ASP A 930     -11.279 -47.425   4.138  1.00  1.870          H  
ATOM  14848  HA  ASP A 930     -13.861 -46.166   4.712  1.00  2.470          H  
ATOM  14849 1HB  ASP A 930     -14.547 -47.616   2.747  1.00  3.220          H  
ATOM  14850 2HB  ASP A 930     -13.284 -46.439   2.406  1.00  3.220          H  
ATOM  14851  N   ASP A 931     -13.285 -49.353   5.284  1.00  1.900          N  
ATOM  14852  CA  ASP A 931     -13.682 -50.547   6.017  1.00  2.040          C  
ATOM  14853  C   ASP A 931     -13.122 -50.439   7.448  1.00  2.050          C  
ATOM  14854  O   ASP A 931     -11.902 -50.520   7.653  1.00  2.800          O  
ATOM  14855  CB  ASP A 931     -13.192 -51.812   5.288  1.00  2.800          C  
ATOM  14856  CG  ASP A 931     -13.664 -53.112   5.942  1.00  2.800          C  
ATOM  14857  OD1 ASP A 931     -14.203 -53.055   7.022  1.00  2.800          O  
ATOM  14858  OD2 ASP A 931     -13.495 -54.186   5.383  1.00  2.800          O  
ATOM  14859  H   ASP A 931     -12.445 -49.355   4.699  1.00  2.280          H  
ATOM  14860  HA  ASP A 931     -14.769 -50.581   6.074  1.00  2.450          H  
ATOM  14861 1HB  ASP A 931     -13.548 -51.784   4.257  1.00  3.360          H  
ATOM  14862 2HB  ASP A 931     -12.105 -51.804   5.251  1.00  3.360          H  
ATOM  14863  N   GLU A 932     -13.985 -50.227   8.450  1.00  1.880          N  
ATOM  14864  CA  GLU A 932     -13.521 -49.931   9.818  1.00  2.300          C  
ATOM  14865  C   GLU A 932     -12.986 -51.127  10.631  1.00  1.860          C  
ATOM  14866  O   GLU A 932     -13.467 -51.450  11.718  1.00  1.990          O  
ATOM  14867  CB  GLU A 932     -14.638 -49.239  10.606  1.00  3.050          C  
ATOM  14868  CG  GLU A 932     -15.035 -47.870  10.048  1.00  3.050          C  
ATOM  14869  CD  GLU A 932     -16.113 -47.178  10.855  1.00  3.050          C  
ATOM  14870  OE1 GLU A 932     -16.618 -47.775  11.775  1.00  3.050          O  
ATOM  14871  OE2 GLU A 932     -16.431 -46.055  10.544  1.00  3.050          O  
ATOM  14872  H   GLU A 932     -14.975 -50.221   8.242  1.00  2.260          H  
ATOM  14873  HA  GLU A 932     -12.708 -49.214   9.728  1.00  2.760          H  
ATOM  14874 1HB  GLU A 932     -15.524 -49.875  10.618  1.00  3.660          H  
ATOM  14875 2HB  GLU A 932     -14.320 -49.094  11.639  1.00  3.660          H  
ATOM  14876 1HG  GLU A 932     -14.152 -47.236  10.022  1.00  3.660          H  
ATOM  14877 2HG  GLU A 932     -15.381 -47.994   9.020  1.00  3.660          H  
ATOM  14878  N   LYS A 933     -11.954 -51.745  10.059  1.00  1.520          N  
ATOM  14879  CA  LYS A 933     -11.127 -52.803  10.593  1.00  1.330          C  
ATOM  14880  C   LYS A 933      -9.749 -52.266  10.272  1.00  1.180          C  
ATOM  14881  O   LYS A 933      -8.777 -52.406  11.030  1.00  1.170          O  
ATOM  14882  CB  LYS A 933     -11.386 -54.146   9.915  1.00  1.940          C  
ATOM  14883  CG  LYS A 933     -12.799 -54.729  10.140  1.00  1.940          C  
ATOM  14884  CD  LYS A 933     -12.931 -56.196   9.599  1.00  1.940          C  
ATOM  14885  CE  LYS A 933     -12.922 -56.266   8.054  1.00  1.940          C  
ATOM  14886  NZ  LYS A 933     -14.153 -55.708   7.443  1.00  1.940          N  
ATOM  14887  H   LYS A 933     -11.677 -51.384   9.157  1.00  1.820          H  
ATOM  14888  HA  LYS A 933     -11.244 -52.883  11.673  1.00  1.600          H  
ATOM  14889 1HB  LYS A 933     -11.241 -54.011   8.848  1.00  2.330          H  
ATOM  14890 2HB  LYS A 933     -10.654 -54.873  10.258  1.00  2.330          H  
ATOM  14891 1HG  LYS A 933     -13.024 -54.715  11.208  1.00  2.330          H  
ATOM  14892 2HG  LYS A 933     -13.525 -54.088   9.635  1.00  2.330          H  
ATOM  14893 1HD  LYS A 933     -12.106 -56.794   9.986  1.00  2.330          H  
ATOM  14894 2HD  LYS A 933     -13.864 -56.626   9.958  1.00  2.330          H  
ATOM  14895 1HE  LYS A 933     -12.081 -55.695   7.687  1.00  2.330          H  
ATOM  14896 2HE  LYS A 933     -12.805 -57.300   7.731  1.00  2.330          H  
ATOM  14897 1HZ  LYS A 933     -14.058 -55.708   6.420  1.00  2.330          H  
ATOM  14898 2HZ  LYS A 933     -14.968 -56.215   7.720  1.00  2.330          H  
ATOM  14899 3HZ  LYS A 933     -14.270 -54.728   7.698  1.00  2.330          H  
ATOM  14900  N   VAL A 934      -9.722 -51.632   9.086  1.00  1.150          N  
ATOM  14901  CA  VAL A 934      -8.557 -51.023   8.472  1.00  1.120          C  
ATOM  14902  C   VAL A 934      -8.201 -49.840   9.301  1.00  1.090          C  
ATOM  14903  O   VAL A 934      -7.035 -49.605   9.593  1.00  1.100          O  
ATOM  14904  CB  VAL A 934      -8.852 -50.584   7.023  1.00  1.580          C  
ATOM  14905  CG1 VAL A 934      -7.704 -49.780   6.454  1.00  1.580          C  
ATOM  14906  CG2 VAL A 934      -9.117 -51.819   6.182  1.00  1.580          C  
ATOM  14907  H   VAL A 934     -10.606 -51.541   8.577  1.00  1.380          H  
ATOM  14908  HA  VAL A 934      -7.728 -51.732   8.482  1.00  1.340          H  
ATOM  14909  HB  VAL A 934      -9.715 -49.936   7.010  1.00  1.900          H  
ATOM  14910 1HG1 VAL A 934      -7.947 -49.476   5.444  1.00  1.900          H  
ATOM  14911 2HG1 VAL A 934      -7.547 -48.892   7.050  1.00  1.900          H  
ATOM  14912 3HG1 VAL A 934      -6.797 -50.379   6.448  1.00  1.900          H  
ATOM  14913 1HG2 VAL A 934      -9.348 -51.524   5.167  1.00  1.900          H  
ATOM  14914 2HG2 VAL A 934      -8.239 -52.448   6.187  1.00  1.900          H  
ATOM  14915 3HG2 VAL A 934      -9.964 -52.371   6.594  1.00  1.900          H  
ATOM  14916  N   LEU A 935      -9.237 -49.100   9.673  1.00  1.120          N  
ATOM  14917  CA  LEU A 935      -9.083 -47.896  10.468  1.00  1.150          C  
ATOM  14918  C   LEU A 935      -8.331 -48.146  11.761  1.00  1.130          C  
ATOM  14919  O   LEU A 935      -7.386 -47.413  12.068  1.00  1.160          O  
ATOM  14920  CB  LEU A 935     -10.471 -47.319  10.773  1.00  1.600          C  
ATOM  14921  CG  LEU A 935     -10.556 -46.077  11.661  1.00  1.600          C  
ATOM  14922  CD1 LEU A 935      -9.787 -44.966  11.027  1.00  1.600          C  
ATOM  14923  CD2 LEU A 935     -12.027 -45.698  11.791  1.00  1.600          C  
ATOM  14924  H   LEU A 935     -10.153 -49.411   9.339  1.00  1.340          H  
ATOM  14925  HA  LEU A 935      -8.509 -47.185   9.879  1.00  1.380          H  
ATOM  14926 1HB  LEU A 935     -10.966 -47.080   9.837  1.00  1.920          H  
ATOM  14927 2HB  LEU A 935     -11.053 -48.095  11.263  1.00  1.920          H  
ATOM  14928  HG  LEU A 935     -10.145 -46.272  12.653  1.00  1.920          H  
ATOM  14929 1HD1 LEU A 935      -9.875 -44.068  11.598  1.00  1.920          H  
ATOM  14930 2HD1 LEU A 935      -8.750 -45.235  10.962  1.00  1.920          H  
ATOM  14931 3HD1 LEU A 935     -10.181 -44.792  10.059  1.00  1.920          H  
ATOM  14932 1HD2 LEU A 935     -12.125 -44.806  12.408  1.00  1.920          H  
ATOM  14933 2HD2 LEU A 935     -12.445 -45.498  10.803  1.00  1.920          H  
ATOM  14934 3HD2 LEU A 935     -12.579 -46.521  12.254  1.00  1.920          H  
ATOM  14935  N   THR A 936      -8.715 -49.184  12.506  1.00  1.120          N  
ATOM  14936  CA  THR A 936      -8.028 -49.490  13.747  1.00  1.140          C  
ATOM  14937  C   THR A 936      -6.577 -49.832  13.470  1.00  1.080          C  
ATOM  14938  O   THR A 936      -5.676 -49.329  14.152  1.00  1.110          O  
ATOM  14939  CB  THR A 936      -8.692 -50.666  14.496  1.00  1.590          C  
ATOM  14940  OG1 THR A 936     -10.042 -50.318  14.842  1.00  1.590          O  
ATOM  14941  CG2 THR A 936      -7.906 -50.977  15.783  1.00  1.590          C  
ATOM  14942  H   THR A 936      -9.508 -49.743  12.234  1.00  1.340          H  
ATOM  14943  HA  THR A 936      -8.055 -48.609  14.387  1.00  1.370          H  
ATOM  14944  HB  THR A 936      -8.707 -51.547  13.848  1.00  1.910          H  
ATOM  14945  HG1 THR A 936     -10.505 -51.101  15.157  1.00  1.910          H  
ATOM  14946 1HG2 THR A 936      -8.387 -51.804  16.303  1.00  1.910          H  
ATOM  14947 2HG2 THR A 936      -6.880 -51.257  15.548  1.00  1.910          H  
ATOM  14948 3HG2 THR A 936      -7.900 -50.098  16.427  1.00  1.910          H  
ATOM  14949  N   ARG A 937      -6.336 -50.688  12.470  1.00  1.030          N  
ATOM  14950  CA  ARG A 937      -4.971 -51.076  12.161  1.00  1.000          C  
ATOM  14951  C   ARG A 937      -4.113 -49.881  11.746  1.00  1.000          C  
ATOM  14952  O   ARG A 937      -2.946 -49.780  12.146  1.00  1.020          O  
ATOM  14953  CB  ARG A 937      -4.940 -52.115  11.050  1.00  1.410          C  
ATOM  14954  CG  ARG A 937      -5.439 -53.502  11.442  1.00  1.410          C  
ATOM  14955  CD  ARG A 937      -5.068 -54.544  10.421  1.00  1.410          C  
ATOM  14956  NE  ARG A 937      -5.759 -54.384   9.140  1.00  1.410          N  
ATOM  14957  CZ  ARG A 937      -6.944 -54.953   8.816  1.00  1.410          C  
ATOM  14958  NH1 ARG A 937      -7.578 -55.731   9.674  1.00  1.410          N  
ATOM  14959  NH2 ARG A 937      -7.449 -54.738   7.619  1.00  1.410          N  
ATOM  14960  H   ARG A 937      -7.116 -51.092  11.938  1.00  1.240          H  
ATOM  14961  HA  ARG A 937      -4.533 -51.517  13.056  1.00  1.200          H  
ATOM  14962 1HB  ARG A 937      -5.565 -51.771  10.226  1.00  1.690          H  
ATOM  14963 2HB  ARG A 937      -3.925 -52.213  10.674  1.00  1.690          H  
ATOM  14964 1HG  ARG A 937      -5.031 -53.774  12.402  1.00  1.690          H  
ATOM  14965 2HG  ARG A 937      -6.522 -53.479  11.513  1.00  1.690          H  
ATOM  14966 1HD  ARG A 937      -3.996 -54.489  10.235  1.00  1.690          H  
ATOM  14967 2HD  ARG A 937      -5.294 -55.521  10.805  1.00  1.690          H  
ATOM  14968  HE  ARG A 937      -5.318 -53.809   8.440  1.00  1.690          H  
ATOM  14969 1HH1 ARG A 937      -7.180 -55.917  10.597  1.00  1.690          H  
ATOM  14970 2HH1 ARG A 937      -8.442 -56.176   9.416  1.00  1.690          H  
ATOM  14971 1HH2 ARG A 937      -6.938 -54.160   6.966  1.00  1.690          H  
ATOM  14972 2HH2 ARG A 937      -8.324 -55.161   7.353  1.00  1.690          H  
ATOM  14973  N   CYS A 938      -4.687 -48.974  10.951  1.00  1.010          N  
ATOM  14974  CA  CYS A 938      -3.966 -47.803  10.493  1.00  1.010          C  
ATOM  14975  C   CYS A 938      -3.619 -46.881  11.650  1.00  1.020          C  
ATOM  14976  O   CYS A 938      -2.500 -46.365  11.697  1.00  1.010          O  
ATOM  14977  CB  CYS A 938      -4.774 -47.026   9.478  1.00  1.410          C  
ATOM  14978  SG  CYS A 938      -4.993 -47.833   7.892  1.00  1.410          S  
ATOM  14979  H   CYS A 938      -5.640 -49.136  10.629  1.00  1.210          H  
ATOM  14980  HA  CYS A 938      -3.045 -48.133  10.018  1.00  1.210          H  
ATOM  14981 1HB  CYS A 938      -5.761 -46.835   9.892  1.00  1.700          H  
ATOM  14982 2HB  CYS A 938      -4.282 -46.076   9.303  1.00  1.700          H  
ATOM  14983  HG  CYS A 938      -5.840 -48.781   8.377  1.00  1.700          H  
ATOM  14984  N   LYS A 939      -4.557 -46.677  12.594  1.00  1.060          N  
ATOM  14985  CA  LYS A 939      -4.262 -45.833  13.746  1.00  1.070          C  
ATOM  14986  C   LYS A 939      -3.134 -46.425  14.577  1.00  1.000          C  
ATOM  14987  O   LYS A 939      -2.266 -45.690  15.052  1.00  1.030          O  
ATOM  14988  CB  LYS A 939      -5.481 -45.611  14.638  1.00  1.490          C  
ATOM  14989  CG  LYS A 939      -6.558 -44.697  14.072  1.00  1.490          C  
ATOM  14990  CD  LYS A 939      -7.738 -44.562  15.054  1.00  1.490          C  
ATOM  14991  CE  LYS A 939      -8.808 -43.624  14.514  1.00  1.490          C  
ATOM  14992  NZ  LYS A 939      -9.989 -43.516  15.417  1.00  1.490          N  
ATOM  14993  H   LYS A 939      -5.493 -47.083  12.479  1.00  1.270          H  
ATOM  14994  HA  LYS A 939      -3.932 -44.861  13.379  1.00  1.280          H  
ATOM  14995 1HB  LYS A 939      -5.941 -46.578  14.864  1.00  1.790          H  
ATOM  14996 2HB  LYS A 939      -5.146 -45.177  15.572  1.00  1.790          H  
ATOM  14997 1HG  LYS A 939      -6.130 -43.712  13.890  1.00  1.790          H  
ATOM  14998 2HG  LYS A 939      -6.915 -45.100  13.127  1.00  1.790          H  
ATOM  14999 1HD  LYS A 939      -8.183 -45.549  15.211  1.00  1.790          H  
ATOM  15000 2HD  LYS A 939      -7.381 -44.182  16.014  1.00  1.790          H  
ATOM  15001 1HE  LYS A 939      -8.378 -42.632  14.371  1.00  1.790          H  
ATOM  15002 2HE  LYS A 939      -9.129 -43.996  13.585  1.00  1.790          H  
ATOM  15003 1HZ  LYS A 939     -10.671 -42.893  15.012  1.00  1.790          H  
ATOM  15004 2HZ  LYS A 939     -10.405 -44.427  15.545  1.00  1.790          H  
ATOM  15005 3HZ  LYS A 939      -9.702 -43.148  16.311  1.00  1.790          H  
ATOM  15006  N   VAL A 940      -3.123 -47.753  14.750  1.00  0.930          N  
ATOM  15007  CA  VAL A 940      -2.049 -48.372  15.512  1.00  0.910          C  
ATOM  15008  C   VAL A 940      -0.720 -48.182  14.795  1.00  0.840          C  
ATOM  15009  O   VAL A 940       0.286 -47.861  15.436  1.00  0.780          O  
ATOM  15010  CB  VAL A 940      -2.306 -49.869  15.764  1.00  1.280          C  
ATOM  15011  CG1 VAL A 940      -1.045 -50.527  16.402  1.00  1.280          C  
ATOM  15012  CG2 VAL A 940      -3.517 -50.020  16.697  1.00  1.280          C  
ATOM  15013  H   VAL A 940      -3.897 -48.318  14.378  1.00  1.120          H  
ATOM  15014  HA  VAL A 940      -1.991 -47.877  16.481  1.00  1.090          H  
ATOM  15015  HB  VAL A 940      -2.510 -50.366  14.813  1.00  1.540          H  
ATOM  15016 1HG1 VAL A 940      -1.241 -51.584  16.576  1.00  1.540          H  
ATOM  15017 2HG1 VAL A 940      -0.183 -50.436  15.740  1.00  1.540          H  
ATOM  15018 3HG1 VAL A 940      -0.821 -50.038  17.352  1.00  1.540          H  
ATOM  15019 1HG2 VAL A 940      -3.713 -51.076  16.872  1.00  1.540          H  
ATOM  15020 2HG2 VAL A 940      -3.309 -49.526  17.644  1.00  1.540          H  
ATOM  15021 3HG2 VAL A 940      -4.391 -49.565  16.244  1.00  1.540          H  
ATOM  15022  N   ALA A 941      -0.691 -48.424  13.477  1.00  0.870          N  
ATOM  15023  CA  ALA A 941       0.543 -48.253  12.735  1.00  0.840          C  
ATOM  15024  C   ALA A 941       1.028 -46.815  12.833  1.00  0.770          C  
ATOM  15025  O   ALA A 941       2.233 -46.584  12.978  1.00  0.740          O  
ATOM  15026  CB  ALA A 941       0.342 -48.634  11.282  1.00  1.190          C  
ATOM  15027  H   ALA A 941      -1.538 -48.738  12.993  1.00  1.040          H  
ATOM  15028  HA  ALA A 941       1.298 -48.903  13.177  1.00  1.010          H  
ATOM  15029 1HB  ALA A 941       1.278 -48.523  10.738  1.00  1.430          H  
ATOM  15030 2HB  ALA A 941       0.007 -49.669  11.228  1.00  1.430          H  
ATOM  15031 3HB  ALA A 941      -0.417 -47.985  10.843  1.00  1.430          H  
ATOM  15032  N   ALA A 942       0.102 -45.843  12.763  1.00  0.780          N  
ATOM  15033  CA  ALA A 942       0.468 -44.445  12.896  1.00  0.730          C  
ATOM  15034  C   ALA A 942       1.021 -44.192  14.289  1.00  0.650          C  
ATOM  15035  O   ALA A 942       2.066 -43.566  14.441  1.00  0.620          O  
ATOM  15036  CB  ALA A 942      -0.726 -43.546  12.627  1.00  1.040          C  
ATOM  15037  H   ALA A 942      -0.876 -46.085  12.584  1.00  0.940          H  
ATOM  15038  HA  ALA A 942       1.242 -44.223  12.166  1.00  0.880          H  
ATOM  15039 1HB  ALA A 942      -0.430 -42.509  12.714  1.00  1.250          H  
ATOM  15040 2HB  ALA A 942      -1.105 -43.735  11.623  1.00  1.250          H  
ATOM  15041 3HB  ALA A 942      -1.510 -43.763  13.353  1.00  1.250          H  
ATOM  15042  N   ALA A 943       0.399 -44.769  15.328  1.00  0.670          N  
ATOM  15043  CA  ALA A 943       0.888 -44.547  16.681  1.00  0.640          C  
ATOM  15044  C   ALA A 943       2.329 -44.990  16.787  1.00  0.620          C  
ATOM  15045  O   ALA A 943       3.145 -44.332  17.435  1.00  0.610          O  
ATOM  15046  CB  ALA A 943       0.042 -45.290  17.696  1.00  0.910          C  
ATOM  15047  H   ALA A 943      -0.474 -45.284  15.185  1.00  0.800          H  
ATOM  15048  HA  ALA A 943       0.844 -43.490  16.882  1.00  0.770          H  
ATOM  15049 1HB  ALA A 943       0.421 -45.091  18.697  1.00  1.090          H  
ATOM  15050 2HB  ALA A 943      -0.989 -44.953  17.623  1.00  1.090          H  
ATOM  15051 3HB  ALA A 943       0.089 -46.358  17.498  1.00  1.090          H  
ATOM  15052  N   ILE A 944       2.659 -46.097  16.130  1.00  0.650          N  
ATOM  15053  CA  ILE A 944       4.029 -46.568  16.106  1.00  0.670          C  
ATOM  15054  C   ILE A 944       4.896 -45.610  15.287  1.00  0.680          C  
ATOM  15055  O   ILE A 944       5.983 -45.239  15.719  1.00  0.730          O  
ATOM  15056  CB  ILE A 944       4.130 -48.016  15.610  1.00  0.930          C  
ATOM  15057  CG1 ILE A 944       3.439 -48.936  16.688  1.00  0.930          C  
ATOM  15058  CG2 ILE A 944       5.631 -48.391  15.375  1.00  0.930          C  
ATOM  15059  CD1 ILE A 944       3.178 -50.368  16.264  1.00  0.930          C  
ATOM  15060  H   ILE A 944       1.908 -46.632  15.675  1.00  0.780          H  
ATOM  15061  HA  ILE A 944       4.404 -46.565  17.126  1.00  0.800          H  
ATOM  15062  HB  ILE A 944       3.573 -48.125  14.677  1.00  1.120          H  
ATOM  15063 1HG1 ILE A 944       4.062 -48.953  17.582  1.00  1.120          H  
ATOM  15064 2HG1 ILE A 944       2.475 -48.492  16.948  1.00  1.120          H  
ATOM  15065 1HG2 ILE A 944       5.695 -49.400  15.035  1.00  1.120          H  
ATOM  15066 2HG2 ILE A 944       6.075 -47.740  14.622  1.00  1.120          H  
ATOM  15067 3HG2 ILE A 944       6.186 -48.286  16.309  1.00  1.120          H  
ATOM  15068 1HD1 ILE A 944       2.691 -50.899  17.079  1.00  1.120          H  
ATOM  15069 2HD1 ILE A 944       2.528 -50.380  15.385  1.00  1.120          H  
ATOM  15070 3HD1 ILE A 944       4.100 -50.858  16.032  1.00  1.120          H  
ATOM  15071  N   CYS A 945       4.429 -45.185  14.103  1.00  0.680          N  
ATOM  15072  CA  CYS A 945       5.225 -44.292  13.249  1.00  0.720          C  
ATOM  15073  C   CYS A 945       5.636 -43.029  14.003  1.00  0.690          C  
ATOM  15074  O   CYS A 945       6.747 -42.519  13.825  1.00  0.760          O  
ATOM  15075  CB  CYS A 945       4.436 -43.852  12.020  1.00  0.990          C  
ATOM  15076  SG  CYS A 945       4.041 -45.172  10.885  1.00  0.990          S  
ATOM  15077  H   CYS A 945       3.527 -45.537  13.777  1.00  0.820          H  
ATOM  15078  HA  CYS A 945       6.112 -44.828  12.931  1.00  0.860          H  
ATOM  15079 1HB  CYS A 945       3.513 -43.374  12.330  1.00  1.190          H  
ATOM  15080 2HB  CYS A 945       5.018 -43.108  11.478  1.00  1.190          H  
ATOM  15081  HG  CYS A 945       3.289 -45.887  11.759  1.00  1.190          H  
ATOM  15082  N   PHE A 946       4.729 -42.513  14.829  1.00  0.620          N  
ATOM  15083  CA  PHE A 946       5.016 -41.335  15.621  1.00  0.590          C  
ATOM  15084  C   PHE A 946       5.849 -41.696  16.850  1.00  0.590          C  
ATOM  15085  O   PHE A 946       6.928 -41.156  17.062  1.00  0.730          O  
ATOM  15086  CB  PHE A 946       3.719 -40.670  16.115  1.00  0.840          C  
ATOM  15087  CG  PHE A 946       2.900 -39.952  15.079  1.00  0.840          C  
ATOM  15088  CD1 PHE A 946       1.737 -40.485  14.594  1.00  0.840          C  
ATOM  15089  CD2 PHE A 946       3.291 -38.752  14.606  1.00  0.840          C  
ATOM  15090  CE1 PHE A 946       1.012 -39.829  13.655  1.00  0.840          C  
ATOM  15091  CE2 PHE A 946       2.557 -38.082  13.658  1.00  0.840          C  
ATOM  15092  CZ  PHE A 946       1.430 -38.624  13.188  1.00  0.840          C  
ATOM  15093  H   PHE A 946       3.807 -42.956  14.862  1.00  0.740          H  
ATOM  15094  HA  PHE A 946       5.581 -40.633  15.014  1.00  0.710          H  
ATOM  15095 1HB  PHE A 946       3.087 -41.444  16.552  1.00  1.010          H  
ATOM  15096 2HB  PHE A 946       3.950 -39.967  16.909  1.00  1.010          H  
ATOM  15097  HD1 PHE A 946       1.393 -41.436  14.970  1.00  1.010          H  
ATOM  15098  HD2 PHE A 946       4.207 -38.333  14.987  1.00  1.010          H  
ATOM  15099  HE1 PHE A 946       0.116 -40.265  13.283  1.00  1.010          H  
ATOM  15100  HE2 PHE A 946       2.883 -37.125  13.282  1.00  1.010          H  
ATOM  15101  HZ  PHE A 946       0.857 -38.101  12.438  1.00  1.010          H  
ATOM  15102  N   ARG A 947       5.378 -42.647  17.655  1.00  0.620          N  
ATOM  15103  CA  ARG A 947       6.017 -43.009  18.916  1.00  0.630          C  
ATOM  15104  C   ARG A 947       7.464 -43.471  18.772  1.00  0.610          C  
ATOM  15105  O   ARG A 947       8.310 -43.095  19.584  1.00  0.620          O  
ATOM  15106  CB  ARG A 947       5.221 -44.100  19.615  1.00  0.880          C  
ATOM  15107  CG  ARG A 947       5.659 -44.429  21.025  1.00  0.880          C  
ATOM  15108  CD  ARG A 947       4.834 -45.523  21.598  1.00  0.880          C  
ATOM  15109  NE  ARG A 947       5.137 -45.735  23.004  1.00  0.880          N  
ATOM  15110  CZ  ARG A 947       4.538 -45.071  24.025  1.00  0.880          C  
ATOM  15111  NH1 ARG A 947       3.591 -44.181  23.780  1.00  0.880          N  
ATOM  15112  NH2 ARG A 947       4.907 -45.306  25.266  1.00  0.880          N  
ATOM  15113  H   ARG A 947       4.501 -43.107  17.426  1.00  0.740          H  
ATOM  15114  HA  ARG A 947       6.007 -42.127  19.556  1.00  0.760          H  
ATOM  15115 1HB  ARG A 947       4.176 -43.800  19.670  1.00  1.050          H  
ATOM  15116 2HB  ARG A 947       5.266 -45.018  19.026  1.00  1.050          H  
ATOM  15117 1HG  ARG A 947       6.700 -44.745  21.033  1.00  1.050          H  
ATOM  15118 2HG  ARG A 947       5.554 -43.544  21.648  1.00  1.050          H  
ATOM  15119 1HD  ARG A 947       3.779 -45.301  21.482  1.00  1.050          H  
ATOM  15120 2HD  ARG A 947       5.058 -46.448  21.066  1.00  1.050          H  
ATOM  15121  HE  ARG A 947       5.861 -46.421  23.230  1.00  1.050          H  
ATOM  15122 1HH1 ARG A 947       3.302 -43.997  22.827  1.00  1.050          H  
ATOM  15123 2HH1 ARG A 947       3.146 -43.687  24.542  1.00  1.050          H  
ATOM  15124 1HH2 ARG A 947       5.641 -45.972  25.437  1.00  1.050          H  
ATOM  15125 2HH2 ARG A 947       4.482 -44.798  26.031  1.00  1.050          H  
ATOM  15126  N   MET A 948       7.774 -44.241  17.714  1.00  0.600          N  
ATOM  15127  CA  MET A 948       9.109 -44.807  17.498  1.00  0.600          C  
ATOM  15128  C   MET A 948      10.176 -43.722  17.376  1.00  0.560          C  
ATOM  15129  O   MET A 948      11.360 -43.970  17.621  1.00  0.550          O  
ATOM  15130  CB  MET A 948       9.087 -45.741  16.267  1.00  0.840          C  
ATOM  15131  CG  MET A 948       8.976 -45.060  14.867  1.00  0.840          C  
ATOM  15132  SD  MET A 948       8.781 -46.272  13.469  1.00  0.840          S  
ATOM  15133  CE  MET A 948       8.981 -45.282  11.966  1.00  0.840          C  
ATOM  15134  H   MET A 948       7.034 -44.502  17.054  1.00  0.720          H  
ATOM  15135  HA  MET A 948       9.364 -45.409  18.368  1.00  0.720          H  
ATOM  15136 1HB  MET A 948       9.988 -46.334  16.267  1.00  1.010          H  
ATOM  15137 2HB  MET A 948       8.248 -46.432  16.357  1.00  1.010          H  
ATOM  15138 1HG  MET A 948       8.131 -44.391  14.861  1.00  1.010          H  
ATOM  15139 2HG  MET A 948       9.841 -44.468  14.675  1.00  1.010          H  
ATOM  15140 1HE  MET A 948       8.872 -45.925  11.085  1.00  1.010          H  
ATOM  15141 2HE  MET A 948       8.228 -44.492  11.934  1.00  1.010          H  
ATOM  15142 3HE  MET A 948       9.972 -44.828  11.959  1.00  1.010          H  
ATOM  15143  N   LYS A 949       9.761 -42.505  17.041  1.00  0.580          N  
ATOM  15144  CA  LYS A 949      10.626 -41.352  16.894  1.00  0.620          C  
ATOM  15145  C   LYS A 949      11.440 -41.124  18.168  1.00  0.590          C  
ATOM  15146  O   LYS A 949      12.621 -40.747  18.113  1.00  0.700          O  
ATOM  15147  CB  LYS A 949       9.732 -40.161  16.566  1.00  0.850          C  
ATOM  15148  CG  LYS A 949      10.360 -38.813  16.353  1.00  0.850          C  
ATOM  15149  CD  LYS A 949       9.351 -37.869  15.580  1.00  0.850          C  
ATOM  15150  CE  LYS A 949       8.049 -37.593  16.352  1.00  0.850          C  
ATOM  15151  NZ  LYS A 949       8.247 -36.674  17.483  1.00  0.850          N  
ATOM  15152  H   LYS A 949       8.757 -42.340  16.912  1.00  0.700          H  
ATOM  15153  HA  LYS A 949      11.311 -41.531  16.066  1.00  0.740          H  
ATOM  15154 1HB  LYS A 949       9.110 -40.400  15.699  1.00  1.020          H  
ATOM  15155 2HB  LYS A 949       9.072 -40.046  17.418  1.00  1.020          H  
ATOM  15156 1HG  LYS A 949      10.606 -38.372  17.320  1.00  1.020          H  
ATOM  15157 2HG  LYS A 949      11.278 -38.931  15.790  1.00  1.020          H  
ATOM  15158 1HD  LYS A 949       9.834 -36.913  15.369  1.00  1.020          H  
ATOM  15159 2HD  LYS A 949       9.084 -38.333  14.632  1.00  1.020          H  
ATOM  15160 1HE  LYS A 949       7.324 -37.162  15.671  1.00  1.020          H  
ATOM  15161 2HE  LYS A 949       7.650 -38.524  16.728  1.00  1.020          H  
ATOM  15162 1HZ  LYS A 949       7.363 -36.532  17.979  1.00  1.020          H  
ATOM  15163 2HZ  LYS A 949       8.904 -37.041  18.135  1.00  1.020          H  
ATOM  15164 3HZ  LYS A 949       8.581 -35.770  17.144  1.00  1.020          H  
ATOM  15165  N   LYS A 950      10.784 -41.335  19.324  1.00  0.550          N  
ATOM  15166  CA  LYS A 950      11.346 -41.126  20.651  1.00  0.580          C  
ATOM  15167  C   LYS A 950      12.470 -42.096  21.004  1.00  0.480          C  
ATOM  15168  O   LYS A 950      13.236 -41.831  21.931  1.00  0.570          O  
ATOM  15169  CB  LYS A 950      10.240 -41.222  21.703  1.00  0.800          C  
ATOM  15170  CG  LYS A 950       9.226 -40.074  21.652  1.00  0.800          C  
ATOM  15171  CD  LYS A 950       8.126 -40.242  22.702  1.00  0.800          C  
ATOM  15172  CE  LYS A 950       7.108 -39.093  22.640  1.00  0.800          C  
ATOM  15173  NZ  LYS A 950       6.009 -39.262  23.636  1.00  0.800          N  
ATOM  15174  H   LYS A 950       9.824 -41.692  19.297  1.00  0.660          H  
ATOM  15175  HA  LYS A 950      11.762 -40.121  20.683  1.00  0.700          H  
ATOM  15176 1HB  LYS A 950       9.698 -42.162  21.575  1.00  0.960          H  
ATOM  15177 2HB  LYS A 950      10.685 -41.237  22.696  1.00  0.960          H  
ATOM  15178 1HG  LYS A 950       9.744 -39.130  21.819  1.00  0.960          H  
ATOM  15179 2HG  LYS A 950       8.772 -40.050  20.661  1.00  0.960          H  
ATOM  15180 1HD  LYS A 950       7.607 -41.188  22.526  1.00  0.960          H  
ATOM  15181 2HD  LYS A 950       8.572 -40.272  23.695  1.00  0.960          H  
ATOM  15182 1HE  LYS A 950       7.620 -38.149  22.835  1.00  0.960          H  
ATOM  15183 2HE  LYS A 950       6.674 -39.059  21.639  1.00  0.960          H  
ATOM  15184 1HZ  LYS A 950       5.361 -38.489  23.559  1.00  0.960          H  
ATOM  15185 2HZ  LYS A 950       5.521 -40.124  23.456  1.00  0.960          H  
ATOM  15186 3HZ  LYS A 950       6.396 -39.283  24.569  1.00  0.960          H  
ATOM  15187  N   GLU A 951      12.542 -43.232  20.305  1.00  0.410          N  
ATOM  15188  CA  GLU A 951      13.565 -44.232  20.573  1.00  0.480          C  
ATOM  15189  C   GLU A 951      14.689 -44.111  19.551  1.00  0.660          C  
ATOM  15190  O   GLU A 951      15.850 -44.326  19.877  1.00  1.650          O  
ATOM  15191  CB  GLU A 951      12.971 -45.644  20.516  1.00  0.640          C  
ATOM  15192  CG  GLU A 951      11.905 -45.975  21.556  1.00  0.640          C  
ATOM  15193  CD  GLU A 951      12.413 -46.058  22.967  1.00  0.640          C  
ATOM  15194  OE1 GLU A 951      13.524 -46.484  23.165  1.00  0.640          O  
ATOM  15195  OE2 GLU A 951      11.680 -45.693  23.859  1.00  0.640          O  
ATOM  15196  H   GLU A 951      11.900 -43.392  19.531  1.00  0.490          H  
ATOM  15197  HA  GLU A 951      13.980 -44.061  21.566  1.00  0.580          H  
ATOM  15198 1HB  GLU A 951      12.501 -45.787  19.543  1.00  0.770          H  
ATOM  15199 2HB  GLU A 951      13.768 -46.379  20.608  1.00  0.770          H  
ATOM  15200 1HG  GLU A 951      11.114 -45.227  21.503  1.00  0.770          H  
ATOM  15201 2HG  GLU A 951      11.479 -46.934  21.290  1.00  0.770          H  
ATOM  15202  N   LEU A 952      14.328 -43.777  18.312  1.00  0.610          N  
ATOM  15203  CA  LEU A 952      15.262 -43.664  17.197  1.00  0.530          C  
ATOM  15204  C   LEU A 952      16.158 -42.429  17.220  1.00  0.470          C  
ATOM  15205  O   LEU A 952      17.354 -42.516  16.935  1.00  0.850          O  
ATOM  15206  CB  LEU A 952      14.427 -43.615  15.919  1.00  0.770          C  
ATOM  15207  CG  LEU A 952      13.688 -44.893  15.547  1.00  0.770          C  
ATOM  15208  CD1 LEU A 952      12.670 -44.555  14.518  1.00  0.770          C  
ATOM  15209  CD2 LEU A 952      14.663 -45.906  14.981  1.00  0.770          C  
ATOM  15210  H   LEU A 952      13.333 -43.647  18.120  1.00  0.730          H  
ATOM  15211  HA  LEU A 952      15.906 -44.536  17.207  1.00  0.640          H  
ATOM  15212 1HB  LEU A 952      13.683 -42.828  16.036  1.00  0.930          H  
ATOM  15213 2HB  LEU A 952      15.081 -43.346  15.090  1.00  0.930          H  
ATOM  15214  HG  LEU A 952      13.190 -45.309  16.421  1.00  0.930          H  
ATOM  15215 1HD1 LEU A 952      12.123 -45.444  14.222  1.00  0.930          H  
ATOM  15216 2HD1 LEU A 952      11.985 -43.827  14.935  1.00  0.930          H  
ATOM  15217 3HD1 LEU A 952      13.153 -44.130  13.679  1.00  0.930          H  
ATOM  15218 1HD2 LEU A 952      14.113 -46.795  14.716  1.00  0.930          H  
ATOM  15219 2HD2 LEU A 952      15.147 -45.494  14.098  1.00  0.930          H  
ATOM  15220 3HD2 LEU A 952      15.417 -46.157  15.705  1.00  0.930          H  
ATOM  15221  N   GLY A 953      15.602 -41.273  17.592  1.00  0.520          N  
ATOM  15222  CA  GLY A 953      16.336 -40.011  17.518  1.00  0.580          C  
ATOM  15223  C   GLY A 953      17.455 -39.828  18.520  1.00  0.510          C  
ATOM  15224  O   GLY A 953      18.290 -38.925  18.372  1.00  0.600          O  
ATOM  15225  H   GLY A 953      14.608 -41.234  17.849  1.00  0.620          H  
ATOM  15226 1HA  GLY A 953      16.768 -39.942  16.523  1.00  0.700          H  
ATOM  15227 2HA  GLY A 953      15.629 -39.188  17.619  1.00  0.700          H  
ATOM  15228  N   VAL A 954      17.545 -40.717  19.488  1.00  0.550          N  
ATOM  15229  CA  VAL A 954      18.600 -40.609  20.472  1.00  0.570          C  
ATOM  15230  C   VAL A 954      19.929 -40.874  19.762  1.00  0.480          C  
ATOM  15231  O   VAL A 954      20.978 -40.399  20.184  1.00  0.480          O  
ATOM  15232  CB  VAL A 954      18.367 -41.577  21.642  1.00  0.790          C  
ATOM  15233  CG1 VAL A 954      17.001 -41.258  22.262  1.00  0.790          C  
ATOM  15234  CG2 VAL A 954      18.461 -43.006  21.188  1.00  0.790          C  
ATOM  15235  H   VAL A 954      16.844 -41.446  19.534  1.00  0.660          H  
ATOM  15236  HA  VAL A 954      18.604 -39.591  20.874  1.00  0.680          H  
ATOM  15237  HB  VAL A 954      19.111 -41.396  22.408  1.00  0.950          H  
ATOM  15238 1HG1 VAL A 954      16.823 -41.903  23.121  1.00  0.950          H  
ATOM  15239 2HG1 VAL A 954      16.982 -40.220  22.578  1.00  0.950          H  
ATOM  15240 3HG1 VAL A 954      16.206 -41.417  21.530  1.00  0.950          H  
ATOM  15241 1HG2 VAL A 954      18.282 -43.672  22.028  1.00  0.950          H  
ATOM  15242 2HG2 VAL A 954      17.735 -43.176  20.438  1.00  0.950          H  
ATOM  15243 3HG2 VAL A 954      19.426 -43.213  20.785  1.00  0.950          H  
ATOM  15244  N   TYR A 955      19.889 -41.571  18.614  1.00  0.480          N  
ATOM  15245  CA  TYR A 955      21.090 -41.907  17.871  1.00  0.440          C  
ATOM  15246  C   TYR A 955      21.666 -40.734  17.106  1.00  0.450          C  
ATOM  15247  O   TYR A 955      22.725 -40.854  16.486  1.00  0.510          O  
ATOM  15248  CB  TYR A 955      20.809 -43.107  16.975  1.00  0.630          C  
ATOM  15249  CG  TYR A 955      20.747 -44.352  17.789  1.00  0.630          C  
ATOM  15250  CD1 TYR A 955      19.559 -44.760  18.363  1.00  0.630          C  
ATOM  15251  CD2 TYR A 955      21.897 -45.092  17.981  1.00  0.630          C  
ATOM  15252  CE1 TYR A 955      19.534 -45.888  19.145  1.00  0.630          C  
ATOM  15253  CE2 TYR A 955      21.854 -46.223  18.741  1.00  0.630          C  
ATOM  15254  CZ  TYR A 955      20.694 -46.620  19.328  1.00  0.630          C  
ATOM  15255  OH  TYR A 955      20.685 -47.745  20.111  1.00  0.630          O  
ATOM  15256  H   TYR A 955      18.991 -41.906  18.246  1.00  0.580          H  
ATOM  15257  HA  TYR A 955      21.850 -42.212  18.587  1.00  0.530          H  
ATOM  15258 1HB  TYR A 955      19.853 -42.976  16.471  1.00  0.760          H  
ATOM  15259 2HB  TYR A 955      21.583 -43.211  16.217  1.00  0.760          H  
ATOM  15260  HD1 TYR A 955      18.648 -44.186  18.220  1.00  0.760          H  
ATOM  15261  HD2 TYR A 955      22.838 -44.782  17.527  1.00  0.760          H  
ATOM  15262  HE1 TYR A 955      18.603 -46.200  19.612  1.00  0.760          H  
ATOM  15263  HE2 TYR A 955      22.745 -46.810  18.890  1.00  0.760          H  
ATOM  15264  HH  TYR A 955      21.611 -48.081  20.219  1.00  0.760          H  
ATOM  15265  N   LEU A 956      20.990 -39.583  17.145  1.00  0.460          N  
ATOM  15266  CA  LEU A 956      21.557 -38.380  16.573  1.00  0.570          C  
ATOM  15267  C   LEU A 956      21.696 -37.344  17.702  1.00  0.530          C  
ATOM  15268  O   LEU A 956      21.824 -36.139  17.457  1.00  1.360          O  
ATOM  15269  CB  LEU A 956      20.747 -37.910  15.365  1.00  0.750          C  
ATOM  15270  CG  LEU A 956      21.261 -36.662  14.594  1.00  0.750          C  
ATOM  15271  CD1 LEU A 956      22.699 -36.886  14.088  1.00  0.750          C  
ATOM  15272  CD2 LEU A 956      20.360 -36.444  13.416  1.00  0.750          C  
ATOM  15273  H   LEU A 956      20.084 -39.522  17.621  1.00  0.550          H  
ATOM  15274  HA  LEU A 956      22.536 -38.616  16.212  1.00  0.680          H  
ATOM  15275 1HB  LEU A 956      20.723 -38.717  14.680  1.00  0.900          H  
ATOM  15276 2HB  LEU A 956      19.721 -37.710  15.691  1.00  0.900          H  
ATOM  15277  HG  LEU A 956      21.227 -35.793  15.226  1.00  0.900          H  
ATOM  15278 1HD1 LEU A 956      23.028 -36.012  13.537  1.00  0.900          H  
ATOM  15279 2HD1 LEU A 956      23.383 -37.043  14.913  1.00  0.900          H  
ATOM  15280 3HD1 LEU A 956      22.712 -37.754  13.442  1.00  0.900          H  
ATOM  15281 1HD2 LEU A 956      20.670 -35.571  12.852  1.00  0.900          H  
ATOM  15282 2HD2 LEU A 956      20.391 -37.307  12.771  1.00  0.900          H  
ATOM  15283 3HD2 LEU A 956      19.365 -36.306  13.789  1.00  0.900          H  
ATOM  15284  N   ALA A 957      21.656 -37.851  18.945  1.00  0.950          N  
ATOM  15285  CA  ALA A 957      21.697 -37.115  20.200  1.00  0.880          C  
ATOM  15286  C   ALA A 957      20.542 -36.109  20.319  1.00  0.760          C  
ATOM  15287  O   ALA A 957      20.720 -35.020  20.870  1.00  0.910          O  
ATOM  15288  CB  ALA A 957      23.039 -36.404  20.368  1.00  1.260          C  
ATOM  15289  H   ALA A 957      21.587 -38.863  19.063  1.00  1.140          H  
ATOM  15290  HA  ALA A 957      21.593 -37.847  20.999  1.00  1.060          H  
ATOM  15291 1HB  ALA A 957      23.066 -35.904  21.336  1.00  1.510          H  
ATOM  15292 2HB  ALA A 957      23.842 -37.130  20.319  1.00  1.510          H  
ATOM  15293 3HB  ALA A 957      23.170 -35.675  19.583  1.00  1.510          H  
ATOM  15294  N   ILE A 958      19.349 -36.475  19.830  1.00  0.600          N  
ATOM  15295  CA  ILE A 958      18.176 -35.619  19.929  1.00  0.520          C  
ATOM  15296  C   ILE A 958      17.164 -36.230  20.888  1.00  0.530          C  
ATOM  15297  O   ILE A 958      16.583 -37.279  20.615  1.00  0.690          O  
ATOM  15298  CB  ILE A 958      17.556 -35.378  18.528  1.00  0.760          C  
ATOM  15299  CG1 ILE A 958      18.634 -34.659  17.624  1.00  0.760          C  
ATOM  15300  CG2 ILE A 958      16.234 -34.585  18.638  1.00  0.760          C  
ATOM  15301  CD1 ILE A 958      18.296 -34.527  16.149  1.00  0.760          C  
ATOM  15302  H   ILE A 958      19.223 -37.386  19.384  1.00  0.720          H  
ATOM  15303  HA  ILE A 958      18.481 -34.656  20.330  1.00  0.620          H  
ATOM  15304  HB  ILE A 958      17.349 -36.347  18.062  1.00  0.910          H  
ATOM  15305 1HG1 ILE A 958      18.818 -33.667  18.029  1.00  0.910          H  
ATOM  15306 2HG1 ILE A 958      19.550 -35.224  17.685  1.00  0.910          H  
ATOM  15307 1HG2 ILE A 958      15.804 -34.441  17.651  1.00  0.910          H  
ATOM  15308 2HG2 ILE A 958      15.520 -35.138  19.252  1.00  0.910          H  
ATOM  15309 3HG2 ILE A 958      16.425 -33.615  19.096  1.00  0.910          H  
ATOM  15310 1HD1 ILE A 958      19.118 -34.040  15.630  1.00  0.910          H  
ATOM  15311 2HD1 ILE A 958      18.148 -35.520  15.733  1.00  0.910          H  
ATOM  15312 3HD1 ILE A 958      17.397 -33.939  16.014  1.00  0.910          H  
ATOM  15313  N   TYR A 959      16.934 -35.538  22.003  1.00  0.470          N  
ATOM  15314  CA  TYR A 959      16.065 -36.030  23.066  1.00  0.480          C  
ATOM  15315  C   TYR A 959      14.837 -35.119  23.306  1.00  0.480          C  
ATOM  15316  O   TYR A 959      15.011 -34.025  23.858  1.00  0.550          O  
ATOM  15317  CB  TYR A 959      16.899 -36.147  24.339  1.00  0.670          C  
ATOM  15318  CG  TYR A 959      18.053 -37.148  24.222  1.00  0.670          C  
ATOM  15319  CD1 TYR A 959      19.270 -36.748  23.683  1.00  0.670          C  
ATOM  15320  CD2 TYR A 959      17.900 -38.449  24.664  1.00  0.670          C  
ATOM  15321  CE1 TYR A 959      20.307 -37.634  23.589  1.00  0.670          C  
ATOM  15322  CE2 TYR A 959      18.956 -39.341  24.575  1.00  0.670          C  
ATOM  15323  CZ  TYR A 959      20.161 -38.939  24.045  1.00  0.670          C  
ATOM  15324  OH  TYR A 959      21.228 -39.837  23.979  1.00  0.670          O  
ATOM  15325  H   TYR A 959      17.432 -34.665  22.126  1.00  0.560          H  
ATOM  15326  HA  TYR A 959      15.752 -37.037  22.815  1.00  0.580          H  
ATOM  15327 1HB  TYR A 959      17.319 -35.176  24.588  1.00  0.800          H  
ATOM  15328 2HB  TYR A 959      16.267 -36.451  25.159  1.00  0.800          H  
ATOM  15329  HD1 TYR A 959      19.408 -35.724  23.333  1.00  0.800          H  
ATOM  15330  HD2 TYR A 959      16.952 -38.772  25.093  1.00  0.800          H  
ATOM  15331  HE1 TYR A 959      21.252 -37.300  23.171  1.00  0.800          H  
ATOM  15332  HE2 TYR A 959      18.836 -40.363  24.932  1.00  0.800          H  
ATOM  15333  HH  TYR A 959      20.897 -40.731  24.155  1.00  0.800          H  
ATOM  15334  N   PRO A 960      13.623 -35.501  22.838  1.00  0.480          N  
ATOM  15335  CA  PRO A 960      12.348 -34.789  22.952  1.00  0.520          C  
ATOM  15336  C   PRO A 960      11.893 -34.514  24.378  1.00  0.540          C  
ATOM  15337  O   PRO A 960      12.097 -35.355  25.259  1.00  0.580          O  
ATOM  15338  CB  PRO A 960      11.359 -35.732  22.259  1.00  0.780          C  
ATOM  15339  CG  PRO A 960      12.198 -36.579  21.347  1.00  0.780          C  
ATOM  15340  CD  PRO A 960      13.498 -36.767  22.069  1.00  0.780          C  
ATOM  15341  HA  PRO A 960      12.419 -33.840  22.385  1.00  0.620          H  
ATOM  15342 1HB  PRO A 960      10.825 -36.326  23.022  1.00  0.940          H  
ATOM  15343 2HB  PRO A 960      10.586 -35.147  21.722  1.00  0.940          H  
ATOM  15344 1HG  PRO A 960      11.693 -37.529  21.129  1.00  0.940          H  
ATOM  15345 2HG  PRO A 960      12.330 -36.064  20.382  1.00  0.940          H  
ATOM  15346 1HD  PRO A 960      13.454 -37.642  22.741  1.00  0.940          H  
ATOM  15347 2HD  PRO A 960      14.267 -36.860  21.295  1.00  0.940          H  
ATOM  15348  N   SER A 961      11.239 -33.376  24.557  1.00  0.550          N  
ATOM  15349  CA  SER A 961      10.630 -32.884  25.802  1.00  0.580          C  
ATOM  15350  C   SER A 961       9.392 -33.631  26.277  1.00  0.570          C  
ATOM  15351  O   SER A 961       8.556 -34.057  25.475  1.00  0.550          O  
ATOM  15352  CB  SER A 961      10.221 -31.457  25.645  1.00  0.800          C  
ATOM  15353  OG  SER A 961       9.559 -30.999  26.792  1.00  0.800          O  
ATOM  15354  H   SER A 961      11.154 -32.764  23.737  1.00  0.660          H  
ATOM  15355  HA  SER A 961      11.375 -32.951  26.589  1.00  0.700          H  
ATOM  15356 1HB  SER A 961      11.070 -30.830  25.430  1.00  0.960          H  
ATOM  15357 2HB  SER A 961       9.552 -31.405  24.802  1.00  0.960          H  
ATOM  15358  HG  SER A 961       9.392 -30.059  26.613  1.00  0.960          H  
ATOM  15359  N   GLU A 962       9.219 -33.702  27.600  1.00  0.620          N  
ATOM  15360  CA  GLU A 962       8.025 -34.266  28.239  1.00  0.690          C  
ATOM  15361  C   GLU A 962       6.756 -33.468  27.913  1.00  0.630          C  
ATOM  15362  O   GLU A 962       5.640 -33.959  28.074  1.00  0.670          O  
ATOM  15363  CB  GLU A 962       8.208 -34.336  29.755  1.00  0.940          C  
ATOM  15364  CG  GLU A 962       9.307 -35.289  30.210  1.00  0.940          C  
ATOM  15365  CD  GLU A 962      10.671 -34.681  30.176  1.00  0.940          C  
ATOM  15366  OE1 GLU A 962      10.785 -33.539  29.769  1.00  0.940          O  
ATOM  15367  OE2 GLU A 962      11.607 -35.346  30.568  1.00  0.940          O  
ATOM  15368  H   GLU A 962       9.959 -33.349  28.215  1.00  0.740          H  
ATOM  15369  HA  GLU A 962       7.890 -35.279  27.861  1.00  0.830          H  
ATOM  15370 1HB  GLU A 962       8.433 -33.341  30.141  1.00  1.130          H  
ATOM  15371 2HB  GLU A 962       7.273 -34.658  30.219  1.00  1.130          H  
ATOM  15372 1HG  GLU A 962       9.091 -35.609  31.229  1.00  1.130          H  
ATOM  15373 2HG  GLU A 962       9.293 -36.172  29.571  1.00  1.130          H  
ATOM  15374  N   LYS A 963       6.931 -32.229  27.461  1.00  0.610          N  
ATOM  15375  CA  LYS A 963       5.843 -31.314  27.127  1.00  0.650          C  
ATOM  15376  C   LYS A 963       5.205 -31.599  25.762  1.00  0.600          C  
ATOM  15377  O   LYS A 963       4.243 -30.926  25.380  1.00  0.700          O  
ATOM  15378  CB  LYS A 963       6.366 -29.880  27.164  1.00  0.890          C  
ATOM  15379  CG  LYS A 963       6.726 -29.381  28.559  1.00  0.890          C  
ATOM  15380  CD  LYS A 963       7.356 -27.992  28.531  1.00  0.890          C  
ATOM  15381  CE  LYS A 963       7.618 -27.477  29.946  1.00  0.890          C  
ATOM  15382  NZ  LYS A 963       8.426 -26.204  29.958  1.00  0.890          N  
ATOM  15383  H   LYS A 963       7.892 -31.911  27.334  1.00  0.730          H  
ATOM  15384  HA  LYS A 963       5.064 -31.418  27.880  1.00  0.780          H  
ATOM  15385 1HB  LYS A 963       7.250 -29.809  26.535  1.00  1.070          H  
ATOM  15386 2HB  LYS A 963       5.634 -29.222  26.736  1.00  1.070          H  
ATOM  15387 1HG  LYS A 963       5.819 -29.344  29.161  1.00  1.070          H  
ATOM  15388 2HG  LYS A 963       7.420 -30.081  29.021  1.00  1.070          H  
ATOM  15389 1HD  LYS A 963       8.297 -28.032  27.981  1.00  1.070          H  
ATOM  15390 2HD  LYS A 963       6.694 -27.304  28.020  1.00  1.070          H  
ATOM  15391 1HE  LYS A 963       6.657 -27.288  30.425  1.00  1.070          H  
ATOM  15392 2HE  LYS A 963       8.150 -28.241  30.514  1.00  1.070          H  
ATOM  15393 1HZ  LYS A 963       8.564 -25.907  30.915  1.00  1.070          H  
ATOM  15394 2HZ  LYS A 963       9.325 -26.378  29.531  1.00  1.070          H  
ATOM  15395 3HZ  LYS A 963       7.967 -25.464  29.449  1.00  1.070          H  
ATOM  15396  N   SER A 964       5.736 -32.584  25.029  1.00  0.530          N  
ATOM  15397  CA  SER A 964       5.232 -32.975  23.713  1.00  0.550          C  
ATOM  15398  C   SER A 964       3.903 -33.725  23.797  1.00  0.520          C  
ATOM  15399  O   SER A 964       3.483 -34.184  24.869  1.00  0.560          O  
ATOM  15400  CB  SER A 964       6.241 -33.875  23.034  1.00  0.760          C  
ATOM  15401  OG  SER A 964       6.324 -35.127  23.661  1.00  0.760          O  
ATOM  15402  H   SER A 964       6.552 -33.097  25.379  1.00  0.640          H  
ATOM  15403  HA  SER A 964       5.091 -32.076  23.111  1.00  0.660          H  
ATOM  15404 1HB  SER A 964       5.974 -34.016  21.995  1.00  0.910          H  
ATOM  15405 2HB  SER A 964       7.220 -33.394  23.055  1.00  0.910          H  
ATOM  15406  HG  SER A 964       7.163 -35.493  23.353  1.00  0.910          H  
ATOM  15407  N   THR A 965       3.247 -33.874  22.645  1.00  0.540          N  
ATOM  15408  CA  THR A 965       1.987 -34.624  22.535  1.00  0.560          C  
ATOM  15409  C   THR A 965       1.942 -35.405  21.235  1.00  0.580          C  
ATOM  15410  O   THR A 965       2.535 -35.006  20.229  1.00  0.890          O  
ATOM  15411  CB  THR A 965       0.735 -33.728  22.653  1.00  0.780          C  
ATOM  15412  OG1 THR A 965      -0.437 -34.568  22.590  1.00  0.780          O  
ATOM  15413  CG2 THR A 965       0.686 -32.684  21.531  1.00  0.780          C  
ATOM  15414  H   THR A 965       3.674 -33.465  21.806  1.00  0.650          H  
ATOM  15415  HA  THR A 965       1.943 -35.343  23.352  1.00  0.670          H  
ATOM  15416  HB  THR A 965       0.752 -33.223  23.623  1.00  0.930          H  
ATOM  15417  HG1 THR A 965      -1.186 -34.139  23.023  1.00  0.930          H  
ATOM  15418 1HG2 THR A 965      -0.205 -32.071  21.648  1.00  0.930          H  
ATOM  15419 2HG2 THR A 965       1.570 -32.052  21.598  1.00  0.930          H  
ATOM  15420 3HG2 THR A 965       0.659 -33.173  20.558  1.00  0.930          H  
ATOM  15421  N   ALA A 966       1.242 -36.529  21.226  1.00  0.470          N  
ATOM  15422  CA  ALA A 966       1.190 -37.313  20.002  1.00  0.470          C  
ATOM  15423  C   ALA A 966      -0.025 -38.182  19.887  1.00  0.490          C  
ATOM  15424  O   ALA A 966      -0.660 -38.531  20.882  1.00  0.500          O  
ATOM  15425  CB  ALA A 966       2.417 -38.209  19.885  1.00  0.660          C  
ATOM  15426  H   ALA A 966       0.745 -36.815  22.061  1.00  0.560          H  
ATOM  15427  HA  ALA A 966       1.166 -36.623  19.170  1.00  0.560          H  
ATOM  15428 1HB  ALA A 966       2.376 -38.760  18.942  1.00  0.790          H  
ATOM  15429 2HB  ALA A 966       3.323 -37.616  19.914  1.00  0.790          H  
ATOM  15430 3HB  ALA A 966       2.423 -38.916  20.711  1.00  0.790          H  
ATOM  15431  N   ASN A 967      -0.249 -38.588  18.641  1.00  0.510          N  
ATOM  15432  CA  ASN A 967      -1.272 -39.496  18.188  1.00  0.550          C  
ATOM  15433  C   ASN A 967      -2.626 -38.934  18.478  1.00  0.570          C  
ATOM  15434  O   ASN A 967      -3.546 -39.666  18.853  1.00  0.600          O  
ATOM  15435  CB  ASN A 967      -1.077 -40.835  18.854  1.00  0.750          C  
ATOM  15436  CG  ASN A 967       0.255 -41.314  18.558  1.00  0.750          C  
ATOM  15437  OD1 ASN A 967       0.709 -41.157  17.430  1.00  0.750          O  
ATOM  15438  ND2 ASN A 967       0.921 -41.875  19.518  1.00  0.750          N  
ATOM  15439  H   ASN A 967       0.311 -38.143  17.919  1.00  0.610          H  
ATOM  15440  HA  ASN A 967      -1.185 -39.607  17.106  1.00  0.660          H  
ATOM  15441 1HB  ASN A 967      -1.218 -40.774  19.936  1.00  0.900          H  
ATOM  15442 2HB  ASN A 967      -1.801 -41.552  18.469  1.00  0.900          H  
ATOM  15443 1HD2 ASN A 967       1.839 -42.223  19.355  1.00  0.900          H  
ATOM  15444 2HD2 ASN A 967       0.501 -41.987  20.444  1.00  0.900          H  
ATOM  15445  N   THR A 968      -2.744 -37.625  18.275  1.00  0.570          N  
ATOM  15446  CA  THR A 968      -3.986 -36.927  18.490  1.00  0.610          C  
ATOM  15447  C   THR A 968      -4.888 -37.140  17.301  1.00  0.650          C  
ATOM  15448  O   THR A 968      -4.415 -37.471  16.207  1.00  0.690          O  
ATOM  15449  CB  THR A 968      -3.715 -35.425  18.713  1.00  0.840          C  
ATOM  15450  OG1 THR A 968      -3.101 -34.894  17.533  1.00  0.840          O  
ATOM  15451  CG2 THR A 968      -2.762 -35.240  19.905  1.00  0.840          C  
ATOM  15452  H   THR A 968      -1.934 -37.100  17.932  1.00  0.680          H  
ATOM  15453  HA  THR A 968      -4.478 -37.336  19.355  1.00  0.730          H  
ATOM  15454  HB  THR A 968      -4.649 -34.903  18.902  1.00  1.010          H  
ATOM  15455  HG1 THR A 968      -3.035 -33.908  17.567  1.00  1.010          H  
ATOM  15456 1HG2 THR A 968      -2.564 -34.178  20.049  1.00  1.010          H  
ATOM  15457 2HG2 THR A 968      -3.217 -35.651  20.802  1.00  1.010          H  
ATOM  15458 3HG2 THR A 968      -1.823 -35.754  19.713  1.00  1.010          H  
ATOM  15459  N   ASP A 969      -6.186 -36.872  17.487  1.00  0.680          N  
ATOM  15460  CA  ASP A 969      -7.142 -37.026  16.380  1.00  0.760          C  
ATOM  15461  C   ASP A 969      -7.342 -35.782  15.527  1.00  0.850          C  
ATOM  15462  O   ASP A 969      -7.611 -35.879  14.332  1.00  1.640          O  
ATOM  15463  CB  ASP A 969      -8.560 -37.351  16.877  1.00  1.030          C  
ATOM  15464  CG  ASP A 969      -8.812 -38.649  17.577  1.00  1.030          C  
ATOM  15465  OD1 ASP A 969      -8.602 -39.712  17.019  1.00  1.030          O  
ATOM  15466  OD2 ASP A 969      -9.247 -38.573  18.697  1.00  1.030          O  
ATOM  15467  H   ASP A 969      -6.485 -36.624  18.436  1.00  0.820          H  
ATOM  15468  HA  ASP A 969      -6.784 -37.827  15.732  1.00  0.910          H  
ATOM  15469 1HB  ASP A 969      -8.869 -36.561  17.547  1.00  1.240          H  
ATOM  15470 2HB  ASP A 969      -9.229 -37.311  16.020  1.00  1.240          H  
ATOM  15471  N   PHE A 970      -7.302 -34.604  16.145  1.00  0.900          N  
ATOM  15472  CA  PHE A 970      -7.651 -33.417  15.386  1.00  0.880          C  
ATOM  15473  C   PHE A 970      -6.649 -32.280  15.473  1.00  0.770          C  
ATOM  15474  O   PHE A 970      -6.821 -31.262  14.793  1.00  0.770          O  
ATOM  15475  CB  PHE A 970      -8.979 -32.879  15.890  1.00  1.240          C  
ATOM  15476  CG  PHE A 970     -10.036 -33.900  15.999  1.00  1.240          C  
ATOM  15477  CD1 PHE A 970     -10.539 -34.200  17.251  1.00  1.240          C  
ATOM  15478  CD2 PHE A 970     -10.498 -34.602  14.913  1.00  1.240          C  
ATOM  15479  CE1 PHE A 970     -11.492 -35.161  17.422  1.00  1.240          C  
ATOM  15480  CE2 PHE A 970     -11.439 -35.582  15.081  1.00  1.240          C  
ATOM  15481  CZ  PHE A 970     -11.945 -35.858  16.337  1.00  1.240          C  
ATOM  15482  H   PHE A 970      -7.076 -34.561  17.122  1.00  1.080          H  
ATOM  15483  HA  PHE A 970      -7.744 -33.692  14.336  1.00  1.060          H  
ATOM  15484 1HB  PHE A 970      -8.838 -32.420  16.860  1.00  1.490          H  
ATOM  15485 2HB  PHE A 970      -9.329 -32.117  15.203  1.00  1.490          H  
ATOM  15486  HD1 PHE A 970     -10.162 -33.665  18.109  1.00  1.490          H  
ATOM  15487  HD2 PHE A 970     -10.099 -34.392  13.917  1.00  1.490          H  
ATOM  15488  HE1 PHE A 970     -11.873 -35.370  18.423  1.00  1.490          H  
ATOM  15489  HE2 PHE A 970     -11.791 -36.142  14.214  1.00  1.490          H  
ATOM  15490  HZ  PHE A 970     -12.692 -36.629  16.462  1.00  1.490          H  
ATOM  15491  N   VAL A 971      -5.661 -32.372  16.370  1.00  0.750          N  
ATOM  15492  CA  VAL A 971      -4.832 -31.190  16.589  1.00  0.680          C  
ATOM  15493  C   VAL A 971      -3.326 -31.338  16.555  1.00  0.650          C  
ATOM  15494  O   VAL A 971      -2.740 -32.288  17.088  1.00  0.680          O  
ATOM  15495  CB  VAL A 971      -5.242 -30.526  17.923  1.00  0.980          C  
ATOM  15496  CG1 VAL A 971      -4.993 -31.480  19.105  1.00  0.980          C  
ATOM  15497  CG2 VAL A 971      -4.497 -29.164  18.155  1.00  0.980          C  
ATOM  15498  H   VAL A 971      -5.492 -33.230  16.869  1.00  0.900          H  
ATOM  15499  HA  VAL A 971      -5.082 -30.497  15.809  1.00  0.820          H  
ATOM  15500  HB  VAL A 971      -6.298 -30.334  17.859  1.00  1.180          H  
ATOM  15501 1HG1 VAL A 971      -5.325 -31.011  20.021  1.00  1.180          H  
ATOM  15502 2HG1 VAL A 971      -5.541 -32.391  18.948  1.00  1.180          H  
ATOM  15503 3HG1 VAL A 971      -3.935 -31.706  19.199  1.00  1.180          H  
ATOM  15504 1HG2 VAL A 971      -4.851 -28.713  19.075  1.00  1.180          H  
ATOM  15505 2HG2 VAL A 971      -3.427 -29.310  18.241  1.00  1.180          H  
ATOM  15506 3HG2 VAL A 971      -4.701 -28.488  17.326  1.00  1.180          H  
ATOM  15507  N   MET A 972      -2.718 -30.311  15.965  1.00  0.610          N  
ATOM  15508  CA  MET A 972      -1.278 -30.131  15.900  1.00  0.610          C  
ATOM  15509  C   MET A 972      -0.902 -28.720  16.387  1.00  0.620          C  
ATOM  15510  O   MET A 972      -1.639 -27.753  16.180  1.00  0.660          O  
ATOM  15511  CB  MET A 972      -0.798 -30.411  14.475  1.00  0.850          C  
ATOM  15512  CG  MET A 972       0.723 -30.286  14.229  1.00  0.850          C  
ATOM  15513  SD  MET A 972       1.284 -28.579  13.877  1.00  0.850          S  
ATOM  15514  CE  MET A 972       0.960 -28.425  12.149  1.00  0.850          C  
ATOM  15515  H   MET A 972      -3.344 -29.618  15.535  1.00  0.730          H  
ATOM  15516  HA  MET A 972      -0.804 -30.846  16.574  1.00  0.730          H  
ATOM  15517 1HB  MET A 972      -1.083 -31.426  14.214  1.00  1.020          H  
ATOM  15518 2HB  MET A 972      -1.314 -29.745  13.788  1.00  1.020          H  
ATOM  15519 1HG  MET A 972       1.252 -30.646  15.117  1.00  1.020          H  
ATOM  15520 2HG  MET A 972       1.021 -30.923  13.404  1.00  1.020          H  
ATOM  15521 1HE  MET A 972       1.253 -27.429  11.812  1.00  1.020          H  
ATOM  15522 2HE  MET A 972       1.530 -29.177  11.596  1.00  1.020          H  
ATOM  15523 3HE  MET A 972      -0.100 -28.571  11.976  1.00  1.020          H  
ATOM  15524  N   GLU A 973       0.251 -28.612  17.035  1.00  0.600          N  
ATOM  15525  CA  GLU A 973       0.803 -27.343  17.514  1.00  0.610          C  
ATOM  15526  C   GLU A 973       2.211 -27.129  16.968  1.00  0.580          C  
ATOM  15527  O   GLU A 973       3.019 -28.062  16.982  1.00  0.570          O  
ATOM  15528  CB  GLU A 973       0.874 -27.349  19.048  1.00  0.850          C  
ATOM  15529  CG  GLU A 973       1.466 -26.081  19.700  1.00  0.850          C  
ATOM  15530  CD  GLU A 973       1.539 -26.200  21.194  1.00  0.850          C  
ATOM  15531  OE1 GLU A 973       1.153 -27.223  21.700  1.00  0.850          O  
ATOM  15532  OE2 GLU A 973       2.004 -25.288  21.828  1.00  0.850          O  
ATOM  15533  H   GLU A 973       0.782 -29.462  17.200  1.00  0.720          H  
ATOM  15534  HA  GLU A 973       0.167 -26.531  17.175  1.00  0.730          H  
ATOM  15535 1HB  GLU A 973      -0.130 -27.482  19.452  1.00  1.020          H  
ATOM  15536 2HB  GLU A 973       1.468 -28.195  19.379  1.00  1.020          H  
ATOM  15537 1HG  GLU A 973       2.476 -25.913  19.324  1.00  1.020          H  
ATOM  15538 2HG  GLU A 973       0.856 -25.214  19.426  1.00  1.020          H  
ATOM  15539  N   TYR A 974       2.524 -25.927  16.465  1.00  0.650          N  
ATOM  15540  CA  TYR A 974       3.905 -25.741  15.995  1.00  0.680          C  
ATOM  15541  C   TYR A 974       4.745 -24.788  16.854  1.00  0.880          C  
ATOM  15542  O   TYR A 974       5.576 -25.260  17.620  1.00  1.570          O  
ATOM  15543  CB  TYR A 974       3.961 -25.311  14.526  1.00  0.940          C  
ATOM  15544  CG  TYR A 974       5.396 -25.040  14.117  1.00  0.940          C  
ATOM  15545  CD1 TYR A 974       6.302 -26.091  14.022  1.00  0.940          C  
ATOM  15546  CD2 TYR A 974       5.816 -23.735  13.861  1.00  0.940          C  
ATOM  15547  CE1 TYR A 974       7.604 -25.828  13.711  1.00  0.940          C  
ATOM  15548  CE2 TYR A 974       7.122 -23.494  13.549  1.00  0.940          C  
ATOM  15549  CZ  TYR A 974       8.010 -24.531  13.487  1.00  0.940          C  
ATOM  15550  OH  TYR A 974       9.314 -24.283  13.210  1.00  0.940          O  
ATOM  15551  H   TYR A 974       1.813 -25.186  16.456  1.00  0.780          H  
ATOM  15552  HA  TYR A 974       4.408 -26.704  16.046  1.00  0.820          H  
ATOM  15553 1HB  TYR A 974       3.556 -26.098  13.887  1.00  1.130          H  
ATOM  15554 2HB  TYR A 974       3.369 -24.405  14.368  1.00  1.130          H  
ATOM  15555  HD1 TYR A 974       5.984 -27.120  14.216  1.00  1.130          H  
ATOM  15556  HD2 TYR A 974       5.109 -22.901  13.929  1.00  1.130          H  
ATOM  15557  HE1 TYR A 974       8.316 -26.629  13.656  1.00  1.130          H  
ATOM  15558  HE2 TYR A 974       7.459 -22.476  13.366  1.00  1.130          H  
ATOM  15559  HH  TYR A 974       9.810 -25.105  13.289  1.00  1.130          H  
ATOM  15560  N   ASN A 975       4.526 -23.472  16.786  1.00  0.800          N  
ATOM  15561  CA  ASN A 975       5.264 -22.548  17.649  1.00  0.930          C  
ATOM  15562  C   ASN A 975       4.341 -21.895  18.668  1.00  0.950          C  
ATOM  15563  O   ASN A 975       4.673 -21.788  19.849  1.00  1.560          O  
ATOM  15564  CB  ASN A 975       6.009 -21.525  16.819  1.00  1.250          C  
ATOM  15565  CG  ASN A 975       6.730 -20.508  17.640  1.00  1.250          C  
ATOM  15566  OD1 ASN A 975       6.398 -19.316  17.572  1.00  1.250          O  
ATOM  15567  ND2 ASN A 975       7.680 -20.932  18.423  1.00  1.250          N  
ATOM  15568  H   ASN A 975       3.871 -23.083  16.113  1.00  0.960          H  
ATOM  15569  HA  ASN A 975       6.006 -23.116  18.215  1.00  1.120          H  
ATOM  15570 1HB  ASN A 975       6.741 -22.043  16.203  1.00  1.500          H  
ATOM  15571 2HB  ASN A 975       5.313 -21.020  16.148  1.00  1.500          H  
ATOM  15572 1HD2 ASN A 975       8.176 -20.290  18.999  1.00  1.500          H  
ATOM  15573 2HD2 ASN A 975       7.901 -21.932  18.492  1.00  1.500          H  
ATOM  15574  N   SER A 976       3.208 -21.393  18.189  1.00  0.680          N  
ATOM  15575  CA  SER A 976       2.213 -20.764  19.040  1.00  0.720          C  
ATOM  15576  C   SER A 976       0.872 -21.022  18.404  1.00  0.640          C  
ATOM  15577  O   SER A 976      -0.181 -20.702  18.955  1.00  0.730          O  
ATOM  15578  CB  SER A 976       2.469 -19.278  19.171  1.00  0.990          C  
ATOM  15579  OG  SER A 976       2.338 -18.631  17.934  1.00  0.990          O  
ATOM  15580  H   SER A 976       3.000 -21.484  17.192  1.00  0.820          H  
ATOM  15581  HA  SER A 976       2.229 -21.231  20.025  1.00  0.860          H  
ATOM  15582 1HB  SER A 976       1.760 -18.857  19.883  1.00  1.190          H  
ATOM  15583 2HB  SER A 976       3.472 -19.115  19.567  1.00  1.190          H  
ATOM  15584  HG  SER A 976       3.157 -18.809  17.451  1.00  1.190          H  
ATOM  15585  N   GLU A 977       0.945 -21.545  17.188  1.00  0.570          N  
ATOM  15586  CA  GLU A 977      -0.207 -21.852  16.362  1.00  0.550          C  
ATOM  15587  C   GLU A 977      -0.829 -23.182  16.720  1.00  0.580          C  
ATOM  15588  O   GLU A 977      -0.132 -24.202  16.789  1.00  0.680          O  
ATOM  15589  CB  GLU A 977       0.211 -21.942  14.899  1.00  0.780          C  
ATOM  15590  CG  GLU A 977       0.947 -20.738  14.362  1.00  0.780          C  
ATOM  15591  CD  GLU A 977       2.429 -20.871  14.620  1.00  0.780          C  
ATOM  15592  OE1 GLU A 977       2.792 -21.783  15.378  1.00  0.780          O  
ATOM  15593  OE2 GLU A 977       3.184 -20.099  14.096  1.00  0.780          O  
ATOM  15594  H   GLU A 977       1.869 -21.742  16.819  1.00  0.680          H  
ATOM  15595  HA  GLU A 977      -0.959 -21.077  16.500  1.00  0.660          H  
ATOM  15596 1HB  GLU A 977       0.852 -22.811  14.765  1.00  0.930          H  
ATOM  15597 2HB  GLU A 977      -0.670 -22.108  14.295  1.00  0.930          H  
ATOM  15598 1HG  GLU A 977       0.773 -20.654  13.285  1.00  0.930          H  
ATOM  15599 2HG  GLU A 977       0.566 -19.837  14.846  1.00  0.930          H  
ATOM  15600  N   PHE A 978      -2.152 -23.209  16.807  1.00  0.540          N  
ATOM  15601  CA  PHE A 978      -2.878 -24.440  17.038  1.00  0.580          C  
ATOM  15602  C   PHE A 978      -3.774 -24.731  15.846  1.00  0.630          C  
ATOM  15603  O   PHE A 978      -4.587 -23.902  15.420  1.00  0.650          O  
ATOM  15604  CB  PHE A 978      -3.695 -24.335  18.328  1.00  0.800          C  
ATOM  15605  CG  PHE A 978      -2.828 -24.188  19.543  1.00  0.800          C  
ATOM  15606  CD1 PHE A 978      -2.383 -22.931  19.936  1.00  0.800          C  
ATOM  15607  CD2 PHE A 978      -2.441 -25.292  20.288  1.00  0.800          C  
ATOM  15608  CE1 PHE A 978      -1.567 -22.778  21.033  1.00  0.800          C  
ATOM  15609  CE2 PHE A 978      -1.633 -25.132  21.391  1.00  0.800          C  
ATOM  15610  CZ  PHE A 978      -1.193 -23.874  21.760  1.00  0.800          C  
ATOM  15611  H   PHE A 978      -2.689 -22.341  16.769  1.00  0.650          H  
ATOM  15612  HA  PHE A 978      -2.167 -25.262  17.139  1.00  0.700          H  
ATOM  15613 1HB  PHE A 978      -4.351 -23.470  18.274  1.00  0.960          H  
ATOM  15614 2HB  PHE A 978      -4.313 -25.223  18.444  1.00  0.960          H  
ATOM  15615  HD1 PHE A 978      -2.674 -22.052  19.353  1.00  0.960          H  
ATOM  15616  HD2 PHE A 978      -2.771 -26.292  19.998  1.00  0.960          H  
ATOM  15617  HE1 PHE A 978      -1.216 -21.783  21.315  1.00  0.960          H  
ATOM  15618  HE2 PHE A 978      -1.317 -26.003  21.974  1.00  0.960          H  
ATOM  15619  HZ  PHE A 978      -0.538 -23.760  22.625  1.00  0.960          H  
ATOM  15620  N   TYR A 979      -3.600 -25.900  15.269  1.00  0.680          N  
ATOM  15621  CA  TYR A 979      -4.382 -26.283  14.114  1.00  0.750          C  
ATOM  15622  C   TYR A 979      -5.367 -27.367  14.478  1.00  0.750          C  
ATOM  15623  O   TYR A 979      -4.965 -28.488  14.778  1.00  0.750          O  
ATOM  15624  CB  TYR A 979      -3.454 -26.738  12.994  1.00  1.020          C  
ATOM  15625  CG  TYR A 979      -2.575 -25.631  12.494  1.00  1.020          C  
ATOM  15626  CD1 TYR A 979      -1.286 -25.454  13.005  1.00  1.020          C  
ATOM  15627  CD2 TYR A 979      -3.067 -24.775  11.535  1.00  1.020          C  
ATOM  15628  CE1 TYR A 979      -0.505 -24.418  12.525  1.00  1.020          C  
ATOM  15629  CE2 TYR A 979      -2.297 -23.752  11.068  1.00  1.020          C  
ATOM  15630  CZ  TYR A 979      -1.029 -23.569  11.547  1.00  1.020          C  
ATOM  15631  OH  TYR A 979      -0.306 -22.538  11.038  1.00  1.020          O  
ATOM  15632  H   TYR A 979      -2.894 -26.538  15.643  1.00  0.820          H  
ATOM  15633  HA  TYR A 979      -4.955 -25.423  13.769  1.00  0.900          H  
ATOM  15634 1HB  TYR A 979      -2.814 -27.548  13.355  1.00  1.230          H  
ATOM  15635 2HB  TYR A 979      -4.038 -27.120  12.159  1.00  1.230          H  
ATOM  15636  HD1 TYR A 979      -0.898 -26.130  13.772  1.00  1.230          H  
ATOM  15637  HD2 TYR A 979      -4.074 -24.915  11.148  1.00  1.230          H  
ATOM  15638  HE1 TYR A 979       0.507 -24.266  12.904  1.00  1.230          H  
ATOM  15639  HE2 TYR A 979      -2.691 -23.075  10.307  1.00  1.230          H  
ATOM  15640  HH  TYR A 979       0.651 -22.646  11.227  1.00  1.230          H  
ATOM  15641  N   PHE A 980      -6.660 -27.031  14.475  1.00  0.810          N  
ATOM  15642  CA  PHE A 980      -7.713 -27.963  14.872  1.00  0.860          C  
ATOM  15643  C   PHE A 980      -8.716 -28.303  13.783  1.00  0.990          C  
ATOM  15644  O   PHE A 980      -9.612 -27.512  13.458  1.00  1.370          O  
ATOM  15645  CB  PHE A 980      -8.461 -27.391  16.060  1.00  1.180          C  
ATOM  15646  CG  PHE A 980      -9.695 -28.135  16.395  1.00  1.180          C  
ATOM  15647  CD1 PHE A 980      -9.750 -29.496  16.504  1.00  1.180          C  
ATOM  15648  CD2 PHE A 980     -10.846 -27.421  16.563  1.00  1.180          C  
ATOM  15649  CE1 PHE A 980     -10.957 -30.108  16.775  1.00  1.180          C  
ATOM  15650  CE2 PHE A 980     -12.021 -28.020  16.844  1.00  1.180          C  
ATOM  15651  CZ  PHE A 980     -12.078 -29.363  16.951  1.00  1.180          C  
ATOM  15652  H   PHE A 980      -6.937 -26.082  14.200  1.00  0.970          H  
ATOM  15653  HA  PHE A 980      -7.232 -28.886  15.187  1.00  1.030          H  
ATOM  15654 1HB  PHE A 980      -7.807 -27.412  16.928  1.00  1.420          H  
ATOM  15655 2HB  PHE A 980      -8.720 -26.349  15.857  1.00  1.420          H  
ATOM  15656  HD1 PHE A 980      -8.845 -30.083  16.371  1.00  1.420          H  
ATOM  15657  HD2 PHE A 980     -10.805 -26.336  16.461  1.00  1.420          H  
ATOM  15658  HE1 PHE A 980     -11.029 -31.186  16.868  1.00  1.420          H  
ATOM  15659  HE2 PHE A 980     -12.911 -27.417  16.974  1.00  1.420          H  
ATOM  15660  HZ  PHE A 980     -13.013 -29.844  17.181  1.00  1.420          H  
ATOM  15661  N   HIS A 981      -8.616 -29.524  13.269  1.00  0.880          N  
ATOM  15662  CA  HIS A 981      -9.452 -30.010  12.172  1.00  0.970          C  
ATOM  15663  C   HIS A 981      -9.516 -29.027  10.970  1.00  0.940          C  
ATOM  15664  O   HIS A 981      -8.832 -29.238   9.964  1.00  1.160          O  
ATOM  15665  CB  HIS A 981     -10.850 -30.380  12.718  1.00  1.320          C  
ATOM  15666  CG  HIS A 981     -11.772 -30.976  11.710  1.00  1.320          C  
ATOM  15667  ND1 HIS A 981     -11.506 -32.167  11.073  1.00  1.320          N  
ATOM  15668  CD2 HIS A 981     -12.976 -30.569  11.257  1.00  1.320          C  
ATOM  15669  CE1 HIS A 981     -12.497 -32.448  10.242  1.00  1.320          C  
ATOM  15670  NE2 HIS A 981     -13.401 -31.498  10.338  1.00  1.320          N  
ATOM  15671  H   HIS A 981      -7.890 -30.138  13.652  1.00  1.060          H  
ATOM  15672  HA  HIS A 981      -9.016 -30.933  11.792  1.00  1.160          H  
ATOM  15673 1HB  HIS A 981     -10.744 -31.091  13.534  1.00  1.590          H  
ATOM  15674 2HB  HIS A 981     -11.333 -29.496  13.133  1.00  1.590          H  
ATOM  15675  HD2 HIS A 981     -13.506 -29.662  11.558  1.00  1.590          H  
ATOM  15676  HE1 HIS A 981     -12.558 -33.323   9.596  1.00  1.590          H  
ATOM  15677  HE2 HIS A 981     -14.271 -31.449   9.821  1.00  1.590          H  
ATOM  15678  N   THR A 982     -10.318 -27.957  11.081  1.00  1.160          N  
ATOM  15679  CA  THR A 982     -10.475 -26.922  10.046  1.00  1.310          C  
ATOM  15680  C   THR A 982     -10.196 -25.472  10.502  1.00  1.180          C  
ATOM  15681  O   THR A 982     -10.222 -24.548   9.683  1.00  1.380          O  
ATOM  15682  CB  THR A 982     -11.884 -27.007   9.402  1.00  1.770          C  
ATOM  15683  OG1 THR A 982     -12.901 -26.889  10.432  1.00  1.770          O  
ATOM  15684  CG2 THR A 982     -12.025 -28.313   8.650  1.00  1.770          C  
ATOM  15685  H   THR A 982     -10.824 -27.840  11.953  1.00  1.390          H  
ATOM  15686  HA  THR A 982      -9.756 -27.141   9.257  1.00  1.570          H  
ATOM  15687  HB  THR A 982     -12.012 -26.182   8.702  1.00  2.130          H  
ATOM  15688  HG1 THR A 982     -13.821 -26.837  10.025  1.00  2.130          H  
ATOM  15689 1HG2 THR A 982     -13.013 -28.365   8.197  1.00  2.130          H  
ATOM  15690 2HG2 THR A 982     -11.264 -28.362   7.875  1.00  2.130          H  
ATOM  15691 3HG2 THR A 982     -11.894 -29.131   9.310  1.00  2.130          H  
ATOM  15692  N   GLN A 983      -9.965 -25.251  11.799  1.00  0.990          N  
ATOM  15693  CA  GLN A 983      -9.778 -23.903  12.339  1.00  0.990          C  
ATOM  15694  C   GLN A 983      -8.357 -23.610  12.835  1.00  0.920          C  
ATOM  15695  O   GLN A 983      -7.772 -24.360  13.625  1.00  0.880          O  
ATOM  15696  CB  GLN A 983     -10.768 -23.651  13.485  1.00  1.390          C  
ATOM  15697  CG  GLN A 983     -10.660 -22.259  14.174  1.00  1.390          C  
ATOM  15698  CD  GLN A 983     -11.162 -21.095  13.335  1.00  1.390          C  
ATOM  15699  OE1 GLN A 983     -12.310 -21.112  12.885  1.00  1.390          O  
ATOM  15700  NE2 GLN A 983     -10.331 -20.065  13.136  1.00  1.390          N  
ATOM  15701  H   GLN A 983      -9.915 -26.041  12.436  1.00  1.190          H  
ATOM  15702  HA  GLN A 983      -9.999 -23.191  11.544  1.00  1.190          H  
ATOM  15703 1HB  GLN A 983     -11.784 -23.761  13.108  1.00  1.660          H  
ATOM  15704 2HB  GLN A 983     -10.624 -24.416  14.252  1.00  1.660          H  
ATOM  15705 1HG  GLN A 983     -11.240 -22.291  15.088  1.00  1.660          H  
ATOM  15706 2HG  GLN A 983      -9.640 -22.045  14.404  1.00  1.660          H  
ATOM  15707 1HE2 GLN A 983     -10.636 -19.272  12.601  1.00  1.660          H  
ATOM  15708 2HE2 GLN A 983      -9.374 -20.058  13.525  1.00  1.660          H  
ATOM  15709  N   HIS A 984      -7.823 -22.477  12.400  1.00  0.950          N  
ATOM  15710  CA  HIS A 984      -6.520 -22.001  12.862  1.00  0.940          C  
ATOM  15711  C   HIS A 984      -6.733 -21.071  14.070  1.00  0.850          C  
ATOM  15712  O   HIS A 984      -7.470 -20.078  13.989  1.00  0.870          O  
ATOM  15713  CB  HIS A 984      -5.774 -21.282  11.726  1.00  1.320          C  
ATOM  15714  CG  HIS A 984      -4.350 -20.855  12.033  1.00  1.320          C  
ATOM  15715  ND1 HIS A 984      -3.655 -19.964  11.222  1.00  1.320          N  
ATOM  15716  CD2 HIS A 984      -3.486 -21.201  13.029  1.00  1.320          C  
ATOM  15717  CE1 HIS A 984      -2.440 -19.789  11.712  1.00  1.320          C  
ATOM  15718  NE2 HIS A 984      -2.320 -20.522  12.793  1.00  1.320          N  
ATOM  15719  H   HIS A 984      -8.330 -21.942  11.705  1.00  1.140          H  
ATOM  15720  HA  HIS A 984      -5.910 -22.842  13.194  1.00  1.130          H  
ATOM  15721 1HB  HIS A 984      -5.737 -21.938  10.855  1.00  1.580          H  
ATOM  15722 2HB  HIS A 984      -6.333 -20.394  11.438  1.00  1.580          H  
ATOM  15723  HD2 HIS A 984      -3.667 -21.892  13.854  1.00  1.580          H  
ATOM  15724  HE1 HIS A 984      -1.668 -19.150  11.291  1.00  1.580          H  
ATOM  15725  HE2 HIS A 984      -1.485 -20.585  13.365  1.00  1.580          H  
ATOM  15726  N   VAL A 985      -6.182 -21.463  15.222  1.00  0.770          N  
ATOM  15727  CA  VAL A 985      -6.338 -20.730  16.478  1.00  0.700          C  
ATOM  15728  C   VAL A 985      -4.991 -20.256  17.029  1.00  0.610          C  
ATOM  15729  O   VAL A 985      -4.027 -21.019  17.098  1.00  0.570          O  
ATOM  15730  CB  VAL A 985      -7.057 -21.617  17.531  1.00  1.010          C  
ATOM  15731  CG1 VAL A 985      -7.196 -20.878  18.884  1.00  1.010          C  
ATOM  15732  CG2 VAL A 985      -8.419 -22.006  16.979  1.00  1.010          C  
ATOM  15733  H   VAL A 985      -5.616 -22.318  15.219  1.00  0.920          H  
ATOM  15734  HA  VAL A 985      -6.958 -19.855  16.291  1.00  0.840          H  
ATOM  15735  HB  VAL A 985      -6.472 -22.515  17.713  1.00  1.210          H  
ATOM  15736 1HG1 VAL A 985      -7.704 -21.526  19.600  1.00  1.210          H  
ATOM  15737 2HG1 VAL A 985      -6.216 -20.624  19.275  1.00  1.210          H  
ATOM  15738 3HG1 VAL A 985      -7.777 -19.966  18.751  1.00  1.210          H  
ATOM  15739 1HG2 VAL A 985      -8.947 -22.620  17.675  1.00  1.210          H  
ATOM  15740 2HG2 VAL A 985      -8.994 -21.107  16.784  1.00  1.210          H  
ATOM  15741 3HG2 VAL A 985      -8.269 -22.561  16.059  1.00  1.210          H  
ATOM  15742  N   ARG A 986      -4.903 -18.977  17.390  1.00  0.590          N  
ATOM  15743  CA  ARG A 986      -3.672 -18.451  17.961  1.00  0.570          C  
ATOM  15744  C   ARG A 986      -3.996 -17.674  19.243  1.00  0.560          C  
ATOM  15745  O   ARG A 986      -5.008 -16.972  19.291  1.00  0.820          O  
ATOM  15746  CB  ARG A 986      -2.978 -17.540  16.958  1.00  0.810          C  
ATOM  15747  CG  ARG A 986      -2.518 -18.234  15.677  1.00  0.810          C  
ATOM  15748  CD  ARG A 986      -1.898 -17.307  14.698  1.00  0.810          C  
ATOM  15749  NE  ARG A 986      -0.616 -16.782  15.157  1.00  0.810          N  
ATOM  15750  CZ  ARG A 986       0.170 -15.926  14.459  1.00  0.810          C  
ATOM  15751  NH1 ARG A 986      -0.200 -15.500  13.265  1.00  0.810          N  
ATOM  15752  NH2 ARG A 986       1.318 -15.517  14.978  1.00  0.810          N  
ATOM  15753  H   ARG A 986      -5.699 -18.360  17.269  1.00  0.710          H  
ATOM  15754  HA  ARG A 986      -3.019 -19.292  18.175  1.00  0.680          H  
ATOM  15755 1HB  ARG A 986      -3.668 -16.775  16.675  1.00  0.970          H  
ATOM  15756 2HB  ARG A 986      -2.123 -17.047  17.411  1.00  0.970          H  
ATOM  15757 1HG  ARG A 986      -1.787 -18.989  15.928  1.00  0.970          H  
ATOM  15758 2HG  ARG A 986      -3.370 -18.705  15.190  1.00  0.970          H  
ATOM  15759 1HD  ARG A 986      -1.732 -17.836  13.769  1.00  0.970          H  
ATOM  15760 2HD  ARG A 986      -2.572 -16.474  14.523  1.00  0.970          H  
ATOM  15761  HE  ARG A 986      -0.284 -17.089  16.063  1.00  0.970          H  
ATOM  15762 1HH1 ARG A 986      -1.082 -15.795  12.866  1.00  0.970          H  
ATOM  15763 2HH1 ARG A 986       0.393 -14.864  12.745  1.00  0.970          H  
ATOM  15764 1HH2 ARG A 986       1.607 -15.843  15.893  1.00  0.970          H  
ATOM  15765 2HH2 ARG A 986       1.911 -14.882  14.462  1.00  0.970          H  
ATOM  15766  N   PRO A 987      -3.120 -17.697  20.262  1.00  0.560          N  
ATOM  15767  CA  PRO A 987      -3.246 -17.010  21.536  1.00  0.580          C  
ATOM  15768  C   PRO A 987      -2.930 -15.539  21.423  1.00  0.570          C  
ATOM  15769  O   PRO A 987      -1.943 -15.085  22.014  1.00  0.900          O  
ATOM  15770  CB  PRO A 987      -2.186 -17.704  22.381  1.00  0.870          C  
ATOM  15771  CG  PRO A 987      -1.124 -18.090  21.395  1.00  0.870          C  
ATOM  15772  CD  PRO A 987      -1.873 -18.481  20.151  1.00  0.870          C  
ATOM  15773  HA  PRO A 987      -4.256 -17.170  21.945  1.00  0.700          H  
ATOM  15774 1HB  PRO A 987      -1.814 -17.016  23.141  1.00  1.040          H  
ATOM  15775 2HB  PRO A 987      -2.605 -18.547  22.919  1.00  1.040          H  
ATOM  15776 1HG  PRO A 987      -0.423 -17.262  21.240  1.00  1.040          H  
ATOM  15777 2HG  PRO A 987      -0.543 -18.924  21.774  1.00  1.040          H  
ATOM  15778 1HD  PRO A 987      -1.278 -18.201  19.274  1.00  1.040          H  
ATOM  15779 2HD  PRO A 987      -2.082 -19.560  20.189  1.00  1.040          H  
ATOM  15780  N   THR A 988      -3.788 -14.796  20.718  1.00  0.540          N  
ATOM  15781  CA  THR A 988      -3.595 -13.365  20.443  1.00  0.590          C  
ATOM  15782  C   THR A 988      -3.468 -12.494  21.679  1.00  0.530          C  
ATOM  15783  O   THR A 988      -2.987 -11.362  21.590  1.00  0.530          O  
ATOM  15784  CB  THR A 988      -4.743 -12.806  19.597  1.00  0.810          C  
ATOM  15785  OG1 THR A 988      -5.984 -13.014  20.284  1.00  0.810          O  
ATOM  15786  CG2 THR A 988      -4.767 -13.475  18.281  1.00  0.810          C  
ATOM  15787  H   THR A 988      -4.584 -15.282  20.288  1.00  0.650          H  
ATOM  15788  HA  THR A 988      -2.676 -13.266  19.868  1.00  0.710          H  
ATOM  15789  HB  THR A 988      -4.597 -11.735  19.449  1.00  0.970          H  
ATOM  15790  HG1 THR A 988      -6.686 -12.567  19.800  1.00  0.970          H  
ATOM  15791 1HG2 THR A 988      -5.570 -13.064  17.699  1.00  0.970          H  
ATOM  15792 2HG2 THR A 988      -3.824 -13.296  17.780  1.00  0.970          H  
ATOM  15793 3HG2 THR A 988      -4.917 -14.540  18.395  1.00  0.970          H  
ATOM  15794  N   ILE A 989      -3.764 -13.066  22.839  1.00  0.510          N  
ATOM  15795  CA  ILE A 989      -3.651 -12.423  24.136  1.00  0.490          C  
ATOM  15796  C   ILE A 989      -2.233 -11.911  24.347  1.00  0.450          C  
ATOM  15797  O   ILE A 989      -2.022 -10.940  25.080  1.00  0.470          O  
ATOM  15798  CB  ILE A 989      -3.998 -13.426  25.256  1.00  0.690          C  
ATOM  15799  CG1 ILE A 989      -4.211 -12.690  26.587  1.00  0.690          C  
ATOM  15800  CG2 ILE A 989      -2.909 -14.508  25.389  1.00  0.690          C  
ATOM  15801  CD1 ILE A 989      -4.807 -13.554  27.670  1.00  0.690          C  
ATOM  15802  H   ILE A 989      -4.133 -14.002  22.771  1.00  0.610          H  
ATOM  15803  HA  ILE A 989      -4.343 -11.587  24.179  1.00  0.590          H  
ATOM  15804  HB  ILE A 989      -4.934 -13.909  24.996  1.00  0.830          H  
ATOM  15805 1HG1 ILE A 989      -3.257 -12.302  26.945  1.00  0.830          H  
ATOM  15806 2HG1 ILE A 989      -4.887 -11.849  26.414  1.00  0.830          H  
ATOM  15807 1HG2 ILE A 989      -3.185 -15.208  26.133  1.00  0.830          H  
ATOM  15808 2HG2 ILE A 989      -2.799 -15.031  24.450  1.00  0.830          H  
ATOM  15809 3HG2 ILE A 989      -1.957 -14.083  25.683  1.00  0.830          H  
ATOM  15810 1HD1 ILE A 989      -4.946 -12.964  28.572  1.00  0.830          H  
ATOM  15811 2HD1 ILE A 989      -5.745 -13.918  27.329  1.00  0.830          H  
ATOM  15812 3HD1 ILE A 989      -4.166 -14.395  27.903  1.00  0.830          H  
ATOM  15813  N   ARG A 990      -1.256 -12.592  23.729  1.00  0.440          N  
ATOM  15814  CA  ARG A 990       0.128 -12.218  23.871  1.00  0.430          C  
ATOM  15815  C   ARG A 990       0.433 -10.960  23.093  1.00  0.460          C  
ATOM  15816  O   ARG A 990       1.267 -10.163  23.508  1.00  0.540          O  
ATOM  15817  CB  ARG A 990       1.035 -13.339  23.375  1.00  0.610          C  
ATOM  15818  CG  ARG A 990       1.042 -13.554  21.870  1.00  0.610          C  
ATOM  15819  CD  ARG A 990       1.742 -14.771  21.504  1.00  0.610          C  
ATOM  15820  NE  ARG A 990       3.175 -14.668  21.739  1.00  0.610          N  
ATOM  15821  CZ  ARG A 990       4.015 -15.711  21.790  1.00  0.610          C  
ATOM  15822  NH1 ARG A 990       3.547 -16.928  21.660  1.00  0.610          N  
ATOM  15823  NH2 ARG A 990       5.309 -15.509  21.973  1.00  0.610          N  
ATOM  15824  H   ARG A 990      -1.508 -13.407  23.156  1.00  0.530          H  
ATOM  15825  HA  ARG A 990       0.328 -12.037  24.927  1.00  0.520          H  
ATOM  15826 1HB  ARG A 990       2.050 -13.156  23.668  1.00  0.730          H  
ATOM  15827 2HB  ARG A 990       0.730 -14.281  23.839  1.00  0.730          H  
ATOM  15828 1HG  ARG A 990       0.029 -13.603  21.473  1.00  0.730          H  
ATOM  15829 2HG  ARG A 990       1.579 -12.743  21.400  1.00  0.730          H  
ATOM  15830 1HD  ARG A 990       1.341 -15.596  22.095  1.00  0.730          H  
ATOM  15831 2HD  ARG A 990       1.579 -14.967  20.443  1.00  0.730          H  
ATOM  15832  HE  ARG A 990       3.569 -13.742  21.845  1.00  0.730          H  
ATOM  15833 1HH1 ARG A 990       2.555 -17.065  21.526  1.00  0.730          H  
ATOM  15834 2HH1 ARG A 990       4.173 -17.721  21.707  1.00  0.730          H  
ATOM  15835 1HH2 ARG A 990       5.668 -14.570  22.071  1.00  0.730          H  
ATOM  15836 2HH2 ARG A 990       5.945 -16.294  22.012  1.00  0.730          H  
ATOM  15837  N   TRP A 991      -0.236 -10.751  21.966  1.00  0.450          N  
ATOM  15838  CA  TRP A 991       0.107  -9.597  21.184  1.00  0.480          C  
ATOM  15839  C   TRP A 991      -0.597  -8.425  21.794  1.00  0.500          C  
ATOM  15840  O   TRP A 991      -0.125  -7.294  21.725  1.00  0.570          O  
ATOM  15841  CB  TRP A 991      -0.276  -9.778  19.729  1.00  0.660          C  
ATOM  15842  CG  TRP A 991       0.389 -10.923  19.080  1.00  0.660          C  
ATOM  15843  CD1 TRP A 991      -0.244 -11.974  18.489  1.00  0.660          C  
ATOM  15844  CD2 TRP A 991       1.806 -11.216  19.007  1.00  0.660          C  
ATOM  15845  NE1 TRP A 991       0.670 -12.882  18.038  1.00  0.660          N  
ATOM  15846  CE2 TRP A 991       1.929 -12.442  18.355  1.00  0.660          C  
ATOM  15847  CE3 TRP A 991       2.966 -10.554  19.450  1.00  0.660          C  
ATOM  15848  CZ2 TRP A 991       3.159 -13.028  18.132  1.00  0.660          C  
ATOM  15849  CZ3 TRP A 991       4.191 -11.145  19.228  1.00  0.660          C  
ATOM  15850  CH2 TRP A 991       4.287 -12.350  18.588  1.00  0.660          C  
ATOM  15851  H   TRP A 991      -0.990 -11.361  21.660  1.00  0.540          H  
ATOM  15852  HA  TRP A 991       1.172  -9.423  21.255  1.00  0.580          H  
ATOM  15853 1HB  TRP A 991      -1.331  -9.984  19.697  1.00  0.790          H  
ATOM  15854 2HB  TRP A 991      -0.080  -8.870  19.168  1.00  0.790          H  
ATOM  15855  HD1 TRP A 991      -1.322 -12.071  18.386  1.00  0.790          H  
ATOM  15856  HE1 TRP A 991       0.453 -13.742  17.563  1.00  0.790          H  
ATOM  15857  HE3 TRP A 991       2.913  -9.597  19.957  1.00  0.790          H  
ATOM  15858  HZ2 TRP A 991       3.259 -13.989  17.628  1.00  0.790          H  
ATOM  15859  HZ3 TRP A 991       5.083 -10.626  19.577  1.00  0.790          H  
ATOM  15860  HH2 TRP A 991       5.271 -12.789  18.430  1.00  0.790          H  
ATOM  15861  N   ILE A 992      -1.734  -8.711  22.422  1.00  0.470          N  
ATOM  15862  CA  ILE A 992      -2.510  -7.693  23.078  1.00  0.480          C  
ATOM  15863  C   ILE A 992      -1.725  -7.188  24.271  1.00  0.490          C  
ATOM  15864  O   ILE A 992      -1.559  -5.985  24.430  1.00  0.530          O  
ATOM  15865  CB  ILE A 992      -3.882  -8.240  23.471  1.00  0.670          C  
ATOM  15866  CG1 ILE A 992      -4.621  -8.533  22.194  1.00  0.670          C  
ATOM  15867  CG2 ILE A 992      -4.621  -7.255  24.348  1.00  0.670          C  
ATOM  15868  CD1 ILE A 992      -5.826  -9.303  22.336  1.00  0.670          C  
ATOM  15869  H   ILE A 992      -2.087  -9.670  22.385  1.00  0.560          H  
ATOM  15870  HA  ILE A 992      -2.660  -6.862  22.395  1.00  0.580          H  
ATOM  15871  HB  ILE A 992      -3.761  -9.175  24.006  1.00  0.800          H  
ATOM  15872 1HG1 ILE A 992      -4.857  -7.609  21.712  1.00  0.800          H  
ATOM  15873 2HG1 ILE A 992      -3.971  -9.095  21.553  1.00  0.800          H  
ATOM  15874 1HG2 ILE A 992      -5.594  -7.638  24.633  1.00  0.800          H  
ATOM  15875 2HG2 ILE A 992      -4.040  -7.102  25.245  1.00  0.800          H  
ATOM  15876 3HG2 ILE A 992      -4.744  -6.307  23.821  1.00  0.800          H  
ATOM  15877 1HD1 ILE A 992      -6.246  -9.474  21.359  1.00  0.800          H  
ATOM  15878 2HD1 ILE A 992      -5.601 -10.259  22.793  1.00  0.800          H  
ATOM  15879 3HD1 ILE A 992      -6.526  -8.760  22.940  1.00  0.800          H  
ATOM  15880  N   ALA A 993      -1.202  -8.096  25.100  1.00  0.480          N  
ATOM  15881  CA  ALA A 993      -0.404  -7.691  26.245  1.00  0.510          C  
ATOM  15882  C   ALA A 993       0.815  -6.888  25.788  1.00  0.510          C  
ATOM  15883  O   ALA A 993       1.135  -5.845  26.363  1.00  0.530          O  
ATOM  15884  CB  ALA A 993       0.029  -8.917  27.018  1.00  0.700          C  
ATOM  15885  H   ALA A 993      -1.391  -9.092  24.955  1.00  0.580          H  
ATOM  15886  HA  ALA A 993      -1.015  -7.055  26.884  1.00  0.610          H  
ATOM  15887 1HB  ALA A 993       0.614  -8.624  27.890  1.00  0.840          H  
ATOM  15888 2HB  ALA A 993      -0.850  -9.473  27.341  1.00  0.840          H  
ATOM  15889 3HB  ALA A 993       0.629  -9.553  26.372  1.00  0.840          H  
ATOM  15890  N   ALA A 994       1.421  -7.303  24.670  1.00  0.500          N  
ATOM  15891  CA  ALA A 994       2.592  -6.663  24.085  1.00  0.500          C  
ATOM  15892  C   ALA A 994       2.336  -5.225  23.684  1.00  0.490          C  
ATOM  15893  O   ALA A 994       3.282  -4.447  23.540  1.00  0.790          O  
ATOM  15894  CB  ALA A 994       3.058  -7.403  22.845  1.00  0.700          C  
ATOM  15895  H   ALA A 994       1.115  -8.176  24.228  1.00  0.600          H  
ATOM  15896  HA  ALA A 994       3.386  -6.686  24.830  1.00  0.600          H  
ATOM  15897 1HB  ALA A 994       3.954  -6.933  22.455  1.00  0.840          H  
ATOM  15898 2HB  ALA A 994       3.271  -8.418  23.083  1.00  0.840          H  
ATOM  15899 3HB  ALA A 994       2.286  -7.371  22.096  1.00  0.840          H  
ATOM  15900  N   CYS A 995       1.067  -4.849  23.489  1.00  0.490          N  
ATOM  15901  CA  CYS A 995       0.711  -3.528  23.005  1.00  0.470          C  
ATOM  15902  C   CYS A 995       0.917  -2.469  24.046  1.00  0.550          C  
ATOM  15903  O   CYS A 995       0.826  -1.278  23.735  1.00  0.900          O  
ATOM  15904  CB  CYS A 995      -0.744  -3.492  22.556  1.00  0.670          C  
ATOM  15905  SG  CYS A 995      -1.074  -4.479  21.109  1.00  0.670          S  
ATOM  15906  H   CYS A 995       0.299  -5.483  23.734  1.00  0.590          H  
ATOM  15907  HA  CYS A 995       1.333  -3.295  22.156  1.00  0.560          H  
ATOM  15908 1HB  CYS A 995      -1.381  -3.846  23.358  1.00  0.800          H  
ATOM  15909 2HB  CYS A 995      -1.041  -2.477  22.350  1.00  0.800          H  
ATOM  15910  HG  CYS A 995      -0.527  -5.627  21.587  1.00  0.800          H  
ATOM  15911  N   CYS A 996       1.193  -2.911  25.275  1.00  0.630          N  
ATOM  15912  CA  CYS A 996       1.408  -2.053  26.413  1.00  0.880          C  
ATOM  15913  C   CYS A 996       2.893  -1.783  26.636  1.00  0.620          C  
ATOM  15914  O   CYS A 996       3.266  -1.129  27.611  1.00  0.600          O  
ATOM  15915  CB  CYS A 996       0.828  -2.736  27.624  1.00  1.130          C  
ATOM  15916  SG  CYS A 996      -0.921  -3.028  27.427  1.00  1.130          S  
ATOM  15917  H   CYS A 996       1.245  -3.925  25.436  1.00  0.760          H  
ATOM  15918  HA  CYS A 996       0.895  -1.107  26.241  1.00  1.060          H  
ATOM  15919 1HB  CYS A 996       1.326  -3.693  27.775  1.00  1.360          H  
ATOM  15920 2HB  CYS A 996       0.986  -2.129  28.511  1.00  1.360          H  
ATOM  15921  HG  CYS A 996      -0.761  -3.898  26.434  1.00  1.360          H  
ATOM  15922  N   SER A 997       3.742  -2.337  25.764  1.00  0.540          N  
ATOM  15923  CA  SER A 997       5.187  -2.181  25.861  1.00  0.500          C  
ATOM  15924  C   SER A 997       5.599  -0.730  25.729  1.00  0.520          C  
ATOM  15925  O   SER A 997       4.956   0.061  25.034  1.00  0.960          O  
ATOM  15926  CB  SER A 997       5.895  -2.967  24.768  1.00  0.720          C  
ATOM  15927  OG  SER A 997       5.669  -4.341  24.885  1.00  0.720          O  
ATOM  15928  H   SER A 997       3.379  -2.901  24.995  1.00  0.650          H  
ATOM  15929  HA  SER A 997       5.513  -2.546  26.834  1.00  0.600          H  
ATOM  15930 1HB  SER A 997       5.552  -2.623  23.795  1.00  0.860          H  
ATOM  15931 2HB  SER A 997       6.964  -2.765  24.825  1.00  0.860          H  
ATOM  15932  HG  SER A 997       4.818  -4.498  24.430  1.00  0.860          H  
ATOM  15933  N   LEU A 998       6.694  -0.374  26.383  1.00  0.670          N  
ATOM  15934  CA  LEU A 998       7.200   0.973  26.255  1.00  0.700          C  
ATOM  15935  C   LEU A 998       7.918   1.089  24.927  1.00  0.560          C  
ATOM  15936  O   LEU A 998       8.586   0.137  24.526  1.00  0.900          O  
ATOM  15937  CB  LEU A 998       8.260   1.249  27.323  1.00  0.970          C  
ATOM  15938  CG  LEU A 998       7.869   1.197  28.776  1.00  0.970          C  
ATOM  15939  CD1 LEU A 998       9.135   1.354  29.582  1.00  0.970          C  
ATOM  15940  CD2 LEU A 998       6.903   2.298  29.087  1.00  0.970          C  
ATOM  15941  H   LEU A 998       7.181  -1.052  26.951  1.00  0.800          H  
ATOM  15942  HA  LEU A 998       6.365   1.660  26.319  1.00  0.840          H  
ATOM  15943 1HB  LEU A 998       9.073   0.534  27.181  1.00  1.160          H  
ATOM  15944 2HB  LEU A 998       8.670   2.242  27.133  1.00  1.160          H  
ATOM  15945  HG  LEU A 998       7.413   0.237  29.017  1.00  1.160          H  
ATOM  15946 1HD1 LEU A 998       8.906   1.326  30.637  1.00  1.160          H  
ATOM  15947 2HD1 LEU A 998       9.823   0.544  29.343  1.00  1.160          H  
ATOM  15948 3HD1 LEU A 998       9.600   2.297  29.324  1.00  1.160          H  
ATOM  15949 1HD2 LEU A 998       6.646   2.264  30.145  1.00  1.160          H  
ATOM  15950 2HD2 LEU A 998       7.373   3.255  28.850  1.00  1.160          H  
ATOM  15951 3HD2 LEU A 998       5.995   2.179  28.501  1.00  1.160          H  
ATOM  15952  N   PRO A 999       7.807   2.204  24.206  1.00  0.860          N  
ATOM  15953  CA  PRO A 999       8.592   2.471  23.032  1.00  1.200          C  
ATOM  15954  C   PRO A 999       9.942   2.845  23.576  1.00  1.090          C  
ATOM  15955  O   PRO A 999       9.988   3.439  24.647  1.00  1.760          O  
ATOM  15956  CB  PRO A 999       7.866   3.638  22.393  1.00  1.800          C  
ATOM  15957  CG  PRO A 999       7.242   4.378  23.584  1.00  1.800          C  
ATOM  15958  CD  PRO A 999       6.884   3.278  24.587  1.00  1.800          C  
ATOM  15959  HA  PRO A 999       8.637   1.581  22.382  1.00  1.440          H  
ATOM  15960 1HB  PRO A 999       8.588   4.216  21.821  1.00  2.160          H  
ATOM  15961 2HB  PRO A 999       7.121   3.261  21.670  1.00  2.160          H  
ATOM  15962 1HG  PRO A 999       7.958   5.105  24.002  1.00  2.160          H  
ATOM  15963 2HG  PRO A 999       6.358   4.945  23.264  1.00  2.160          H  
ATOM  15964 1HD  PRO A 999       7.114   3.638  25.596  1.00  2.160          H  
ATOM  15965 2HD  PRO A 999       5.830   2.959  24.473  1.00  2.160          H  
ATOM  15966  N   GLU A1000      11.012   2.630  22.844  1.00  0.910          N  
ATOM  15967  CA  GLU A1000      12.309   3.107  23.322  1.00  0.990          C  
ATOM  15968  C   GLU A1000      13.020   3.852  22.215  1.00  0.740          C  
ATOM  15969  O   GLU A1000      13.967   3.350  21.606  1.00  1.280          O  
ATOM  15970  CB  GLU A1000      13.173   1.967  23.885  1.00  1.350          C  
ATOM  15971  CG  GLU A1000      12.578   1.269  25.140  1.00  1.350          C  
ATOM  15972  CD  GLU A1000      13.508   0.230  25.769  1.00  1.350          C  
ATOM  15973  OE1 GLU A1000      14.610   0.078  25.296  1.00  1.350          O  
ATOM  15974  OE2 GLU A1000      13.102  -0.414  26.712  1.00  1.350          O  
ATOM  15975  H   GLU A1000      10.934   2.134  21.958  1.00  1.090          H  
ATOM  15976  HA  GLU A1000      12.145   3.817  24.129  1.00  1.190          H  
ATOM  15977 1HB  GLU A1000      13.316   1.207  23.117  1.00  1.620          H  
ATOM  15978 2HB  GLU A1000      14.156   2.354  24.152  1.00  1.620          H  
ATOM  15979 1HG  GLU A1000      12.341   2.029  25.884  1.00  1.620          H  
ATOM  15980 2HG  GLU A1000      11.642   0.781  24.861  1.00  1.620          H  
ATOM  15981  N   VAL A1001      12.501   5.037  21.918  1.00  0.670          N  
ATOM  15982  CA  VAL A1001      12.974   5.847  20.810  1.00  0.610          C  
ATOM  15983  C   VAL A1001      13.253   7.289  21.252  1.00  0.640          C  
ATOM  15984  O   VAL A1001      12.664   7.772  22.234  1.00  0.920          O  
ATOM  15985  CB  VAL A1001      11.902   5.819  19.697  1.00  0.880          C  
ATOM  15986  CG1 VAL A1001      11.678   4.390  19.189  1.00  0.880          C  
ATOM  15987  CG2 VAL A1001      10.601   6.344  20.255  1.00  0.880          C  
ATOM  15988  H   VAL A1001      11.753   5.386  22.502  1.00  0.800          H  
ATOM  15989  HA  VAL A1001      13.901   5.416  20.425  1.00  0.730          H  
ATOM  15990  HB  VAL A1001      12.236   6.433  18.861  1.00  1.050          H  
ATOM  15991 1HG1 VAL A1001      10.922   4.384  18.406  1.00  1.050          H  
ATOM  15992 2HG1 VAL A1001      12.612   3.997  18.790  1.00  1.050          H  
ATOM  15993 3HG1 VAL A1001      11.339   3.748  19.992  1.00  1.050          H  
ATOM  15994 1HG2 VAL A1001       9.843   6.336  19.488  1.00  1.050          H  
ATOM  15995 2HG2 VAL A1001      10.281   5.720  21.076  1.00  1.050          H  
ATOM  15996 3HG2 VAL A1001      10.743   7.352  20.605  1.00  1.050          H  
ATOM  15997  N   GLU A1002      14.117   7.983  20.489  1.00  0.800          N  
ATOM  15998  CA  GLU A1002      14.456   9.385  20.742  1.00  1.080          C  
ATOM  15999  C   GLU A1002      13.366  10.395  20.389  1.00  0.980          C  
ATOM  16000  O   GLU A1002      13.292  11.469  20.984  1.00  1.350          O  
ATOM  16001  CB  GLU A1002      15.750   9.761  19.982  1.00  1.400          C  
ATOM  16002  CG  GLU A1002      15.700   9.762  18.413  1.00  1.400          C  
ATOM  16003  CD  GLU A1002      15.927   8.409  17.785  1.00  1.400          C  
ATOM  16004  OE1 GLU A1002      15.665   7.428  18.445  1.00  1.400          O  
ATOM  16005  OE2 GLU A1002      16.380   8.348  16.669  1.00  1.400          O  
ATOM  16006  H   GLU A1002      14.576   7.508  19.708  1.00  0.960          H  
ATOM  16007  HA  GLU A1002      14.655   9.486  21.807  1.00  1.300          H  
ATOM  16008 1HB  GLU A1002      16.036  10.774  20.263  1.00  1.680          H  
ATOM  16009 2HB  GLU A1002      16.558   9.098  20.290  1.00  1.680          H  
ATOM  16010 1HG  GLU A1002      14.757  10.160  18.063  1.00  1.680          H  
ATOM  16011 2HG  GLU A1002      16.478  10.441  18.063  1.00  1.680          H  
ATOM  16012  N   THR A1003      12.476  10.038  19.475  1.00  0.750          N  
ATOM  16013  CA  THR A1003      11.455  10.979  19.054  1.00  0.840          C  
ATOM  16014  C   THR A1003      10.063  10.507  19.400  1.00  0.790          C  
ATOM  16015  O   THR A1003       9.885   9.518  20.104  1.00  0.790          O  
ATOM  16016  CB  THR A1003      11.550  11.268  17.550  1.00  1.140          C  
ATOM  16017  OG1 THR A1003      10.693  12.384  17.244  1.00  1.140          O  
ATOM  16018  CG2 THR A1003      11.132  10.030  16.732  1.00  1.140          C  
ATOM  16019  H   THR A1003      12.579   9.156  18.998  1.00  0.900          H  
ATOM  16020  HA  THR A1003      11.616  11.916  19.578  1.00  1.010          H  
ATOM  16021  HB  THR A1003      12.575  11.534  17.299  1.00  1.370          H  
ATOM  16022  HG1 THR A1003      11.202  13.204  17.401  1.00  1.370          H  
ATOM  16023 1HG2 THR A1003      11.212  10.262  15.670  1.00  1.370          H  
ATOM  16024 2HG2 THR A1003      11.796   9.199  16.969  1.00  1.370          H  
ATOM  16025 3HG2 THR A1003      10.116   9.744  16.955  1.00  1.370          H  
ATOM  16026  N   LEU A1004       9.063  11.260  18.959  1.00  0.910          N  
ATOM  16027  CA  LEU A1004       7.694  10.903  19.295  1.00  0.950          C  
ATOM  16028  C   LEU A1004       6.932  10.218  18.165  1.00  0.960          C  
ATOM  16029  O   LEU A1004       6.117   9.340  18.419  1.00  1.840          O  
ATOM  16030  CB  LEU A1004       6.950  12.143  19.781  1.00  1.310          C  
ATOM  16031  CG  LEU A1004       7.580  12.848  21.041  1.00  1.310          C  
ATOM  16032  CD1 LEU A1004       6.785  14.040  21.362  1.00  1.310          C  
ATOM  16033  CD2 LEU A1004       7.629  11.913  22.254  1.00  1.310          C  
ATOM  16034  H   LEU A1004       9.296  12.057  18.376  1.00  1.090          H  
ATOM  16035  HA  LEU A1004       7.724  10.191  20.108  1.00  1.140          H  
ATOM  16036 1HB  LEU A1004       6.917  12.872  18.970  1.00  1.580          H  
ATOM  16037 2HB  LEU A1004       5.933  11.854  20.031  1.00  1.580          H  
ATOM  16038  HG  LEU A1004       8.592  13.177  20.799  1.00  1.580          H  
ATOM  16039 1HD1 LEU A1004       7.231  14.537  22.209  1.00  1.580          H  
ATOM  16040 2HD1 LEU A1004       6.767  14.711  20.512  1.00  1.580          H  
ATOM  16041 3HD1 LEU A1004       5.794  13.751  21.611  1.00  1.580          H  
ATOM  16042 1HD2 LEU A1004       8.058  12.450  23.092  1.00  1.580          H  
ATOM  16043 2HD2 LEU A1004       6.627  11.583  22.510  1.00  1.580          H  
ATOM  16044 3HD2 LEU A1004       8.249  11.049  22.044  1.00  1.580          H  
ATOM  16045  N   VAL A1005       7.226  10.530  16.911  1.00  0.650          N  
ATOM  16046  CA  VAL A1005       6.473   9.890  15.830  1.00  0.610          C  
ATOM  16047  C   VAL A1005       6.641   8.390  15.864  1.00  0.540          C  
ATOM  16048  O   VAL A1005       5.667   7.633  15.793  1.00  0.580          O  
ATOM  16049  CB  VAL A1005       6.952  10.380  14.467  1.00  0.870          C  
ATOM  16050  CG1 VAL A1005       6.343   9.533  13.372  1.00  0.870          C  
ATOM  16051  CG2 VAL A1005       6.539  11.792  14.316  1.00  0.870          C  
ATOM  16052  H   VAL A1005       7.899  11.256  16.717  1.00  0.780          H  
ATOM  16053  HA  VAL A1005       5.418  10.133  15.945  1.00  0.730          H  
ATOM  16054  HB  VAL A1005       8.037  10.299  14.393  1.00  1.040          H  
ATOM  16055 1HG1 VAL A1005       6.672   9.897  12.418  1.00  1.040          H  
ATOM  16056 2HG1 VAL A1005       6.629   8.489  13.451  1.00  1.040          H  
ATOM  16057 3HG1 VAL A1005       5.284   9.617  13.454  1.00  1.040          H  
ATOM  16058 1HG2 VAL A1005       6.871  12.159  13.344  1.00  1.040          H  
ATOM  16059 2HG2 VAL A1005       5.457  11.868  14.382  1.00  1.040          H  
ATOM  16060 3HG2 VAL A1005       6.991  12.368  15.093  1.00  1.040          H  
ATOM  16061  N   ALA A1006       7.875   7.978  16.070  1.00  0.500          N  
ATOM  16062  CA  ALA A1006       8.279   6.594  16.106  1.00  0.530          C  
ATOM  16063  C   ALA A1006       7.528   5.802  17.168  1.00  0.540          C  
ATOM  16064  O   ALA A1006       7.483   4.576  17.078  1.00  0.580          O  
ATOM  16065  CB  ALA A1006       9.766   6.510  16.353  1.00  0.730          C  
ATOM  16066  H   ALA A1006       8.588   8.687  16.141  1.00  0.600          H  
ATOM  16067  HA  ALA A1006       8.058   6.153  15.132  1.00  0.640          H  
ATOM  16068 1HB  ALA A1006      10.078   5.467  16.347  1.00  0.880          H  
ATOM  16069 2HB  ALA A1006      10.292   7.049  15.567  1.00  0.880          H  
ATOM  16070 3HB  ALA A1006       9.995   6.956  17.309  1.00  0.880          H  
ATOM  16071  N   ARG A1007       6.978   6.477  18.183  1.00  0.530          N  
ATOM  16072  CA  ARG A1007       6.275   5.806  19.250  1.00  0.540          C  
ATOM  16073  C   ARG A1007       4.920   5.332  18.746  1.00  0.520          C  
ATOM  16074  O   ARG A1007       4.405   4.306  19.200  1.00  0.550          O  
ATOM  16075  CB  ARG A1007       6.080   6.741  20.434  1.00  0.750          C  
ATOM  16076  CG  ARG A1007       7.372   7.117  21.077  1.00  0.750          C  
ATOM  16077  CD  ARG A1007       7.274   7.940  22.278  1.00  0.750          C  
ATOM  16078  NE  ARG A1007       8.623   8.196  22.760  1.00  0.750          N  
ATOM  16079  CZ  ARG A1007       8.983   8.574  23.998  1.00  0.750          C  
ATOM  16080  NH1 ARG A1007       8.087   8.753  24.955  1.00  0.750          N  
ATOM  16081  NH2 ARG A1007      10.270   8.740  24.277  1.00  0.750          N  
ATOM  16082  H   ARG A1007       6.986   7.497  18.187  1.00  0.640          H  
ATOM  16083  HA  ARG A1007       6.859   4.941  19.566  1.00  0.650          H  
ATOM  16084 1HB  ARG A1007       5.578   7.643  20.117  1.00  0.900          H  
ATOM  16085 2HB  ARG A1007       5.451   6.265  21.186  1.00  0.900          H  
ATOM  16086 1HG  ARG A1007       7.913   6.245  21.323  1.00  0.900          H  
ATOM  16087 2HG  ARG A1007       7.946   7.694  20.357  1.00  0.900          H  
ATOM  16088 1HD  ARG A1007       6.794   8.890  22.042  1.00  0.900          H  
ATOM  16089 2HD  ARG A1007       6.713   7.418  23.043  1.00  0.900          H  
ATOM  16090  HE  ARG A1007       9.376   8.081  22.076  1.00  0.900          H  
ATOM  16091 1HH1 ARG A1007       7.099   8.623  24.775  1.00  0.900          H  
ATOM  16092 2HH1 ARG A1007       8.425   9.004  25.890  1.00  0.900          H  
ATOM  16093 1HH2 ARG A1007      11.001   8.562  23.545  1.00  0.900          H  
ATOM  16094 2HH2 ARG A1007      10.537   8.992  25.233  1.00  0.900          H  
ATOM  16095  N   GLN A1008       4.336   6.066  17.786  1.00  0.530          N  
ATOM  16096  CA  GLN A1008       3.025   5.717  17.281  1.00  0.570          C  
ATOM  16097  C   GLN A1008       3.207   4.648  16.237  1.00  0.540          C  
ATOM  16098  O   GLN A1008       2.328   3.801  16.027  1.00  0.540          O  
ATOM  16099  CB  GLN A1008       2.331   6.933  16.698  1.00  0.780          C  
ATOM  16100  CG  GLN A1008       2.074   7.961  17.731  1.00  0.780          C  
ATOM  16101  CD  GLN A1008       1.262   9.097  17.253  1.00  0.780          C  
ATOM  16102  OE1 GLN A1008       0.165   8.880  16.689  1.00  0.780          O  
ATOM  16103  NE2 GLN A1008       1.757  10.302  17.474  1.00  0.780          N  
ATOM  16104  H   GLN A1008       4.805   6.882  17.386  1.00  0.640          H  
ATOM  16105  HA  GLN A1008       2.421   5.320  18.093  1.00  0.680          H  
ATOM  16106 1HB  GLN A1008       2.952   7.371  15.910  1.00  0.940          H  
ATOM  16107 2HB  GLN A1008       1.380   6.641  16.257  1.00  0.940          H  
ATOM  16108 1HG  GLN A1008       1.577   7.497  18.559  1.00  0.940          H  
ATOM  16109 2HG  GLN A1008       3.036   8.361  18.063  1.00  0.940          H  
ATOM  16110 1HE2 GLN A1008       1.240  11.142  17.220  1.00  0.940          H  
ATOM  16111 2HE2 GLN A1008       2.636  10.407  17.935  1.00  0.940          H  
ATOM  16112  N   GLU A1009       4.361   4.688  15.572  1.00  0.530          N  
ATOM  16113  CA  GLU A1009       4.661   3.674  14.587  1.00  0.540          C  
ATOM  16114  C   GLU A1009       4.867   2.330  15.306  1.00  0.540          C  
ATOM  16115  O   GLU A1009       4.286   1.319  14.893  1.00  0.550          O  
ATOM  16116  CB  GLU A1009       5.872   4.095  13.755  1.00  0.750          C  
ATOM  16117  CG  GLU A1009       5.571   5.289  12.835  1.00  0.750          C  
ATOM  16118  CD  GLU A1009       6.749   5.833  12.096  1.00  0.750          C  
ATOM  16119  OE1 GLU A1009       7.851   5.468  12.423  1.00  0.750          O  
ATOM  16120  OE2 GLU A1009       6.534   6.623  11.186  1.00  0.750          O  
ATOM  16121  H   GLU A1009       5.001   5.471  15.745  1.00  0.640          H  
ATOM  16122  HA  GLU A1009       3.811   3.574  13.914  1.00  0.650          H  
ATOM  16123 1HB  GLU A1009       6.691   4.360  14.415  1.00  0.900          H  
ATOM  16124 2HB  GLU A1009       6.204   3.262  13.138  1.00  0.900          H  
ATOM  16125 1HG  GLU A1009       4.830   4.973  12.113  1.00  0.900          H  
ATOM  16126 2HG  GLU A1009       5.133   6.086  13.441  1.00  0.900          H  
ATOM  16127  N   GLU A1010       5.618   2.319  16.430  1.00  0.540          N  
ATOM  16128  CA  GLU A1010       5.782   1.060  17.154  1.00  0.540          C  
ATOM  16129  C   GLU A1010       4.462   0.595  17.759  1.00  0.530          C  
ATOM  16130  O   GLU A1010       4.145  -0.599  17.706  1.00  0.530          O  
ATOM  16131  CB  GLU A1010       6.848   1.141  18.257  1.00  0.760          C  
ATOM  16132  CG  GLU A1010       8.293   1.260  17.746  1.00  0.760          C  
ATOM  16133  CD  GLU A1010       9.326   1.168  18.844  1.00  0.760          C  
ATOM  16134  OE1 GLU A1010       8.949   1.020  19.980  1.00  0.760          O  
ATOM  16135  OE2 GLU A1010      10.492   1.234  18.544  1.00  0.760          O  
ATOM  16136  H   GLU A1010       6.120   3.160  16.736  1.00  0.650          H  
ATOM  16137  HA  GLU A1010       6.109   0.303  16.443  1.00  0.650          H  
ATOM  16138 1HB  GLU A1010       6.646   2.017  18.882  1.00  0.910          H  
ATOM  16139 2HB  GLU A1010       6.780   0.261  18.895  1.00  0.910          H  
ATOM  16140 1HG  GLU A1010       8.475   0.468  17.023  1.00  0.910          H  
ATOM  16141 2HG  GLU A1010       8.404   2.210  17.233  1.00  0.910          H  
ATOM  16142  N   ALA A1011       3.669   1.529  18.309  1.00  0.520          N  
ATOM  16143  CA  ALA A1011       2.399   1.158  18.908  1.00  0.530          C  
ATOM  16144  C   ALA A1011       1.482   0.503  17.879  1.00  0.540          C  
ATOM  16145  O   ALA A1011       0.850  -0.531  18.165  1.00  0.550          O  
ATOM  16146  CB  ALA A1011       1.740   2.393  19.494  1.00  0.740          C  
ATOM  16147  H   ALA A1011       3.973   2.505  18.375  1.00  0.620          H  
ATOM  16148  HA  ALA A1011       2.589   0.442  19.701  1.00  0.640          H  
ATOM  16149 1HB  ALA A1011       0.813   2.138  19.958  1.00  0.890          H  
ATOM  16150 2HB  ALA A1011       2.404   2.837  20.234  1.00  0.890          H  
ATOM  16151 3HB  ALA A1011       1.556   3.107  18.700  1.00  0.890          H  
ATOM  16152  N   SER A1012       1.480   1.054  16.657  1.00  0.550          N  
ATOM  16153  CA  SER A1012       0.680   0.537  15.567  1.00  0.590          C  
ATOM  16154  C   SER A1012       1.136  -0.862  15.182  1.00  0.610          C  
ATOM  16155  O   SER A1012       0.299  -1.741  14.947  1.00  0.630          O  
ATOM  16156  CB  SER A1012       0.790   1.458  14.366  1.00  0.810          C  
ATOM  16157  OG  SER A1012       0.234   2.719  14.637  1.00  0.810          O  
ATOM  16158  H   SER A1012       1.998   1.920  16.496  1.00  0.660          H  
ATOM  16159  HA  SER A1012      -0.359   0.492  15.893  1.00  0.710          H  
ATOM  16160 1HB  SER A1012       1.835   1.573  14.087  1.00  0.970          H  
ATOM  16161 2HB  SER A1012       0.275   1.005  13.525  1.00  0.970          H  
ATOM  16162  HG  SER A1012       0.897   3.186  15.193  1.00  0.970          H  
ATOM  16163  N   ASN A1013       2.455  -1.090  15.134  1.00  0.610          N  
ATOM  16164  CA  ASN A1013       2.976  -2.404  14.779  1.00  0.640          C  
ATOM  16165  C   ASN A1013       2.567  -3.473  15.798  1.00  0.610          C  
ATOM  16166  O   ASN A1013       2.243  -4.607  15.423  1.00  0.640          O  
ATOM  16167  CB  ASN A1013       4.487  -2.346  14.648  1.00  0.880          C  
ATOM  16168  CG  ASN A1013       4.951  -1.643  13.382  1.00  0.880          C  
ATOM  16169  OD1 ASN A1013       4.230  -1.557  12.369  1.00  0.880          O  
ATOM  16170  ND2 ASN A1013       6.158  -1.137  13.421  1.00  0.880          N  
ATOM  16171  H   ASN A1013       3.099  -0.301  15.274  1.00  0.730          H  
ATOM  16172  HA  ASN A1013       2.553  -2.686  13.817  1.00  0.770          H  
ATOM  16173 1HB  ASN A1013       4.896  -1.815  15.506  1.00  1.060          H  
ATOM  16174 2HB  ASN A1013       4.895  -3.354  14.666  1.00  1.060          H  
ATOM  16175 1HD2 ASN A1013       6.524  -0.658  12.624  1.00  1.060          H  
ATOM  16176 2HD2 ASN A1013       6.713  -1.223  14.247  1.00  1.060          H  
ATOM  16177  N   LEU A1014       2.546  -3.113  17.079  1.00  0.580          N  
ATOM  16178  CA  LEU A1014       2.143  -4.065  18.110  1.00  0.570          C  
ATOM  16179  C   LEU A1014       0.658  -4.445  17.960  1.00  0.570          C  
ATOM  16180  O   LEU A1014       0.293  -5.629  18.042  1.00  0.580          O  
ATOM  16181  CB  LEU A1014       2.420  -3.430  19.474  1.00  0.800          C  
ATOM  16182  CG  LEU A1014       3.926  -3.234  19.845  1.00  0.800          C  
ATOM  16183  CD1 LEU A1014       4.051  -2.294  21.049  1.00  0.800          C  
ATOM  16184  CD2 LEU A1014       4.541  -4.584  20.198  1.00  0.800          C  
ATOM  16185  H   LEU A1014       2.887  -2.175  17.332  1.00  0.700          H  
ATOM  16186  HA  LEU A1014       2.732  -4.968  17.990  1.00  0.680          H  
ATOM  16187 1HB  LEU A1014       1.928  -2.462  19.520  1.00  0.960          H  
ATOM  16188 2HB  LEU A1014       1.984  -4.080  20.217  1.00  0.960          H  
ATOM  16189  HG  LEU A1014       4.458  -2.793  19.003  1.00  0.960          H  
ATOM  16190 1HD1 LEU A1014       5.103  -2.160  21.297  1.00  0.960          H  
ATOM  16191 2HD1 LEU A1014       3.620  -1.332  20.804  1.00  0.960          H  
ATOM  16192 3HD1 LEU A1014       3.541  -2.700  21.896  1.00  0.960          H  
ATOM  16193 1HD2 LEU A1014       5.588  -4.443  20.462  1.00  0.960          H  
ATOM  16194 2HD2 LEU A1014       4.008  -5.008  21.043  1.00  0.960          H  
ATOM  16195 3HD2 LEU A1014       4.478  -5.262  19.356  1.00  0.960          H  
ATOM  16196  N   MET A1015      -0.188  -3.438  17.687  1.00  0.580          N  
ATOM  16197  CA  MET A1015      -1.618  -3.657  17.466  1.00  0.600          C  
ATOM  16198  C   MET A1015      -1.846  -4.464  16.185  1.00  0.630          C  
ATOM  16199  O   MET A1015      -2.821  -5.221  16.059  1.00  0.650          O  
ATOM  16200  CB  MET A1015      -2.364  -2.345  17.433  1.00  0.830          C  
ATOM  16201  CG  MET A1015      -3.855  -2.495  17.301  1.00  0.830          C  
ATOM  16202  SD  MET A1015      -4.668  -0.943  17.357  1.00  0.830          S  
ATOM  16203  CE  MET A1015      -4.399  -0.258  15.737  1.00  0.830          C  
ATOM  16204  H   MET A1015       0.178  -2.479  17.673  1.00  0.700          H  
ATOM  16205  HA  MET A1015      -2.008  -4.244  18.294  1.00  0.720          H  
ATOM  16206 1HB  MET A1015      -2.156  -1.787  18.352  1.00  1.000          H  
ATOM  16207 2HB  MET A1015      -1.987  -1.750  16.606  1.00  1.000          H  
ATOM  16208 1HG  MET A1015      -4.106  -2.975  16.355  1.00  1.000          H  
ATOM  16209 2HG  MET A1015      -4.235  -3.119  18.112  1.00  1.000          H  
ATOM  16210 1HE  MET A1015      -4.878   0.716  15.674  1.00  1.000          H  
ATOM  16211 2HE  MET A1015      -3.333  -0.144  15.554  1.00  1.000          H  
ATOM  16212 3HE  MET A1015      -4.827  -0.919  14.981  1.00  1.000          H  
ATOM  16213  N   THR A1016      -0.980  -4.243  15.193  1.00  0.660          N  
ATOM  16214  CA  THR A1016      -1.042  -4.960  13.934  1.00  0.700          C  
ATOM  16215  C   THR A1016      -0.863  -6.448  14.208  1.00  0.700          C  
ATOM  16216  O   THR A1016      -1.673  -7.254  13.744  1.00  0.740          O  
ATOM  16217  CB  THR A1016       0.014  -4.440  12.937  1.00  0.960          C  
ATOM  16218  OG1 THR A1016      -0.257  -3.058  12.636  1.00  0.960          O  
ATOM  16219  CG2 THR A1016      -0.017  -5.243  11.671  1.00  0.960          C  
ATOM  16220  H   THR A1016      -0.267  -3.524  15.313  1.00  0.790          H  
ATOM  16221  HA  THR A1016      -2.025  -4.809  13.491  1.00  0.840          H  
ATOM  16222  HB  THR A1016       0.992  -4.518  13.367  1.00  1.160          H  
ATOM  16223  HG1 THR A1016      -0.183  -2.526  13.458  1.00  1.160          H  
ATOM  16224 1HG2 THR A1016       0.717  -4.858  10.982  1.00  1.160          H  
ATOM  16225 2HG2 THR A1016       0.203  -6.289  11.877  1.00  1.160          H  
ATOM  16226 3HG2 THR A1016      -0.991  -5.160  11.241  1.00  1.160          H  
ATOM  16227  N   SER A1017       0.131  -6.819  15.039  1.00  0.670          N  
ATOM  16228  CA  SER A1017       0.352  -8.233  15.376  1.00  0.700          C  
ATOM  16229  C   SER A1017      -0.906  -8.849  15.998  1.00  0.670          C  
ATOM  16230  O   SER A1017      -1.247 -10.007  15.716  1.00  0.720          O  
ATOM  16231  CB  SER A1017       1.519  -8.393  16.342  1.00  0.970          C  
ATOM  16232  OG  SER A1017       2.737  -8.029  15.747  1.00  0.970          O  
ATOM  16233  H   SER A1017       0.798  -6.106  15.362  1.00  0.800          H  
ATOM  16234  HA  SER A1017       0.584  -8.773  14.458  1.00  0.840          H  
ATOM  16235 1HB  SER A1017       1.346  -7.783  17.224  1.00  1.160          H  
ATOM  16236 2HB  SER A1017       1.571  -9.426  16.668  1.00  1.160          H  
ATOM  16237  HG  SER A1017       3.408  -8.129  16.428  1.00  1.160          H  
ATOM  16238  N   VAL A1018      -1.622  -8.067  16.818  1.00  0.640          N  
ATOM  16239  CA  VAL A1018      -2.852  -8.577  17.423  1.00  0.620          C  
ATOM  16240  C   VAL A1018      -3.855  -8.933  16.361  1.00  0.640          C  
ATOM  16241  O   VAL A1018      -4.449 -10.011  16.392  1.00  0.670          O  
ATOM  16242  CB  VAL A1018      -3.543  -7.521  18.316  1.00  0.880          C  
ATOM  16243  CG1 VAL A1018      -4.935  -8.027  18.763  1.00  0.880          C  
ATOM  16244  CG2 VAL A1018      -2.702  -7.230  19.457  1.00  0.880          C  
ATOM  16245  H   VAL A1018      -1.232  -7.145  17.052  1.00  0.770          H  
ATOM  16246  HA  VAL A1018      -2.629  -9.469  17.996  1.00  0.740          H  
ATOM  16247  HB  VAL A1018      -3.695  -6.620  17.759  1.00  1.050          H  
ATOM  16248 1HG1 VAL A1018      -5.407  -7.279  19.385  1.00  1.050          H  
ATOM  16249 2HG1 VAL A1018      -5.574  -8.211  17.911  1.00  1.050          H  
ATOM  16250 3HG1 VAL A1018      -4.820  -8.947  19.322  1.00  1.050          H  
ATOM  16251 1HG2 VAL A1018      -3.170  -6.495  20.075  1.00  1.050          H  
ATOM  16252 2HG2 VAL A1018      -2.588  -8.122  19.988  1.00  1.050          H  
ATOM  16253 3HG2 VAL A1018      -1.733  -6.862  19.132  1.00  1.050          H  
ATOM  16254  N   THR A1019      -4.062  -8.021  15.428  1.00  0.650          N  
ATOM  16255  CA  THR A1019      -5.024  -8.265  14.377  1.00  0.670          C  
ATOM  16256  C   THR A1019      -4.606  -9.424  13.452  1.00  0.670          C  
ATOM  16257  O   THR A1019      -5.401 -10.349  13.218  1.00  0.670          O  
ATOM  16258  CB  THR A1019      -5.298  -6.979  13.578  1.00  0.930          C  
ATOM  16259  OG1 THR A1019      -5.845  -5.970  14.456  1.00  0.930          O  
ATOM  16260  CG2 THR A1019      -6.293  -7.284  12.524  1.00  0.930          C  
ATOM  16261  H   THR A1019      -3.556  -7.129  15.489  1.00  0.780          H  
ATOM  16262  HA  THR A1019      -5.962  -8.541  14.846  1.00  0.800          H  
ATOM  16263  HB  THR A1019      -4.372  -6.608  13.124  1.00  1.120          H  
ATOM  16264  HG1 THR A1019      -5.149  -5.654  15.048  1.00  1.120          H  
ATOM  16265 1HG2 THR A1019      -6.507  -6.401  11.950  1.00  1.120          H  
ATOM  16266 2HG2 THR A1019      -5.869  -8.035  11.879  1.00  1.120          H  
ATOM  16267 3HG2 THR A1019      -7.212  -7.655  12.977  1.00  1.120          H  
ATOM  16268  N   GLU A1020      -3.344  -9.433  13.000  1.00  0.690          N  
ATOM  16269  CA  GLU A1020      -2.844 -10.460  12.081  1.00  0.730          C  
ATOM  16270  C   GLU A1020      -2.927 -11.859  12.676  1.00  0.710          C  
ATOM  16271  O   GLU A1020      -3.196 -12.837  11.972  1.00  0.780          O  
ATOM  16272  CB  GLU A1020      -1.394 -10.185  11.660  1.00  1.010          C  
ATOM  16273  CG  GLU A1020      -1.207  -9.000  10.721  1.00  1.010          C  
ATOM  16274  CD  GLU A1020       0.208  -8.824  10.274  1.00  1.010          C  
ATOM  16275  OE1 GLU A1020       1.087  -9.407  10.860  1.00  1.010          O  
ATOM  16276  OE2 GLU A1020       0.403  -8.132   9.311  1.00  1.010          O  
ATOM  16277  H   GLU A1020      -2.730  -8.663  13.268  1.00  0.830          H  
ATOM  16278  HA  GLU A1020      -3.461 -10.440  11.186  1.00  0.880          H  
ATOM  16279 1HB  GLU A1020      -0.797  -9.996  12.553  1.00  1.210          H  
ATOM  16280 2HB  GLU A1020      -0.985 -11.068  11.171  1.00  1.210          H  
ATOM  16281 1HG  GLU A1020      -1.821  -9.161   9.851  1.00  1.210          H  
ATOM  16282 2HG  GLU A1020      -1.559  -8.094  11.212  1.00  1.210          H  
ATOM  16283  N   GLY A1021      -2.748 -11.954  13.987  1.00  0.700          N  
ATOM  16284  CA  GLY A1021      -2.785 -13.211  14.700  1.00  0.740          C  
ATOM  16285  C   GLY A1021      -4.196 -13.759  14.949  1.00  0.730          C  
ATOM  16286  O   GLY A1021      -4.329 -14.816  15.561  1.00  0.900          O  
ATOM  16287  H   GLY A1021      -2.474 -11.115  14.508  1.00  0.840          H  
ATOM  16288 1HA  GLY A1021      -2.213 -13.941  14.144  1.00  0.890          H  
ATOM  16289 2HA  GLY A1021      -2.278 -13.078  15.655  1.00  0.890          H  
ATOM  16290  N   GLY A1022      -5.247 -13.079  14.486  1.00  0.760          N  
ATOM  16291  CA  GLY A1022      -6.603 -13.570  14.731  1.00  0.750          C  
ATOM  16292  C   GLY A1022      -7.381 -12.680  15.691  1.00  0.840          C  
ATOM  16293  O   GLY A1022      -8.121 -13.169  16.551  1.00  1.610          O  
ATOM  16294  H   GLY A1022      -5.100 -12.207  13.975  1.00  0.910          H  
ATOM  16295 1HA  GLY A1022      -7.135 -13.627  13.783  1.00  0.900          H  
ATOM  16296 2HA  GLY A1022      -6.559 -14.581  15.130  1.00  0.900          H  
ATOM  16297  N   GLY A1023      -7.158 -11.377  15.583  1.00  0.880          N  
ATOM  16298  CA  GLY A1023      -7.796 -10.394  16.441  1.00  0.840          C  
ATOM  16299  C   GLY A1023      -9.073  -9.871  15.807  1.00  0.760          C  
ATOM  16300  O   GLY A1023      -9.757 -10.583  15.066  1.00  0.720          O  
ATOM  16301  H   GLY A1023      -6.542 -11.044  14.841  1.00  1.060          H  
ATOM  16302 1HA  GLY A1023      -8.016 -10.839  17.410  1.00  1.010          H  
ATOM  16303 2HA  GLY A1023      -7.109  -9.571  16.620  1.00  1.010          H  
ATOM  16304  N   SER A1024      -9.418  -8.634  16.120  1.00  0.770          N  
ATOM  16305  CA  SER A1024     -10.650  -8.039  15.628  1.00  0.740          C  
ATOM  16306  C   SER A1024     -10.495  -6.535  15.636  1.00  0.670          C  
ATOM  16307  O   SER A1024      -9.571  -6.005  16.268  1.00  0.670          O  
ATOM  16308  CB  SER A1024     -11.828  -8.446  16.500  1.00  1.050          C  
ATOM  16309  OG  SER A1024     -11.782  -7.831  17.770  1.00  1.050          O  
ATOM  16310  H   SER A1024      -8.811  -8.081  16.706  1.00  0.920          H  
ATOM  16311  HA  SER A1024     -10.827  -8.369  14.602  1.00  0.890          H  
ATOM  16312 1HB  SER A1024     -12.761  -8.193  16.005  1.00  1.260          H  
ATOM  16313 2HB  SER A1024     -11.819  -9.526  16.628  1.00  1.260          H  
ATOM  16314  HG  SER A1024     -12.440  -8.329  18.332  1.00  1.260          H  
ATOM  16315  N   PHE A1025     -11.402  -5.838  14.956  1.00  0.660          N  
ATOM  16316  CA  PHE A1025     -11.358  -4.385  14.928  1.00  0.660          C  
ATOM  16317  C   PHE A1025     -11.889  -3.804  16.217  1.00  0.620          C  
ATOM  16318  O   PHE A1025     -11.557  -2.673  16.568  1.00  0.620          O  
ATOM  16319  CB  PHE A1025     -12.105  -3.852  13.728  1.00  0.920          C  
ATOM  16320  CG  PHE A1025     -11.461  -4.236  12.405  1.00  0.920          C  
ATOM  16321  CD1 PHE A1025     -12.203  -4.158  11.258  1.00  0.920          C  
ATOM  16322  CD2 PHE A1025     -10.132  -4.745  12.296  1.00  0.920          C  
ATOM  16323  CE1 PHE A1025     -11.678  -4.562  10.072  1.00  0.920          C  
ATOM  16324  CE2 PHE A1025      -9.644  -5.141  11.093  1.00  0.920          C  
ATOM  16325  CZ  PHE A1025     -10.430  -5.051   9.993  1.00  0.920          C  
ATOM  16326  H   PHE A1025     -12.153  -6.332  14.452  1.00  0.790          H  
ATOM  16327  HA  PHE A1025     -10.327  -4.066  14.861  1.00  0.790          H  
ATOM  16328 1HB  PHE A1025     -13.123  -4.244  13.737  1.00  1.110          H  
ATOM  16329 2HB  PHE A1025     -12.167  -2.766  13.787  1.00  1.110          H  
ATOM  16330  HD1 PHE A1025     -13.232  -3.788  11.310  1.00  1.110          H  
ATOM  16331  HD2 PHE A1025      -9.486  -4.864  13.159  1.00  1.110          H  
ATOM  16332  HE1 PHE A1025     -12.248  -4.503   9.195  1.00  1.110          H  
ATOM  16333  HE2 PHE A1025      -8.633  -5.547  11.015  1.00  1.110          H  
ATOM  16334  HZ  PHE A1025     -10.062  -5.381   9.044  1.00  1.110          H  
ATOM  16335  N   SER A1026     -12.737  -4.557  16.920  1.00  0.610          N  
ATOM  16336  CA  SER A1026     -13.226  -4.087  18.203  1.00  0.590          C  
ATOM  16337  C   SER A1026     -12.022  -3.982  19.132  1.00  0.530          C  
ATOM  16338  O   SER A1026     -11.803  -2.953  19.793  1.00  0.510          O  
ATOM  16339  CB  SER A1026     -14.249  -5.038  18.780  1.00  0.830          C  
ATOM  16340  OG  SER A1026     -14.710  -4.579  20.013  1.00  0.830          O  
ATOM  16341  H   SER A1026     -13.043  -5.457  16.565  1.00  0.730          H  
ATOM  16342  HA  SER A1026     -13.672  -3.098  18.083  1.00  0.710          H  
ATOM  16343 1HB  SER A1026     -15.084  -5.133  18.099  1.00  1.000          H  
ATOM  16344 2HB  SER A1026     -13.807  -6.031  18.897  1.00  1.000          H  
ATOM  16345  HG  SER A1026     -15.279  -5.278  20.354  1.00  1.000          H  
ATOM  16346  N   LEU A1027     -11.200  -5.049  19.147  1.00  0.550          N  
ATOM  16347  CA  LEU A1027     -10.014  -5.036  19.979  1.00  0.510          C  
ATOM  16348  C   LEU A1027      -9.061  -3.969  19.502  1.00  0.500          C  
ATOM  16349  O   LEU A1027      -8.615  -3.147  20.292  1.00  0.460          O  
ATOM  16350  CB  LEU A1027      -9.281  -6.388  19.914  1.00  0.730          C  
ATOM  16351  CG  LEU A1027      -9.963  -7.601  20.582  1.00  0.730          C  
ATOM  16352  CD1 LEU A1027      -9.216  -8.870  20.179  1.00  0.730          C  
ATOM  16353  CD2 LEU A1027      -9.958  -7.451  22.100  1.00  0.730          C  
ATOM  16354  H   LEU A1027     -11.431  -5.877  18.595  1.00  0.660          H  
ATOM  16355  HA  LEU A1027     -10.303  -4.803  20.998  1.00  0.610          H  
ATOM  16356 1HB  LEU A1027      -9.144  -6.639  18.866  1.00  0.880          H  
ATOM  16357 2HB  LEU A1027      -8.299  -6.270  20.363  1.00  0.880          H  
ATOM  16358  HG  LEU A1027     -10.993  -7.679  20.237  1.00  0.880          H  
ATOM  16359 1HD1 LEU A1027      -9.699  -9.735  20.639  1.00  0.880          H  
ATOM  16360 2HD1 LEU A1027      -9.245  -8.974  19.096  1.00  0.880          H  
ATOM  16361 3HD1 LEU A1027      -8.196  -8.807  20.508  1.00  0.880          H  
ATOM  16362 1HD2 LEU A1027     -10.452  -8.326  22.511  1.00  0.880          H  
ATOM  16363 2HD2 LEU A1027      -8.936  -7.384  22.475  1.00  0.880          H  
ATOM  16364 3HD2 LEU A1027     -10.510  -6.563  22.396  1.00  0.880          H  
ATOM  16365  N   ALA A1028      -8.814  -3.881  18.193  1.00  0.550          N  
ATOM  16366  CA  ALA A1028      -7.868  -2.883  17.731  1.00  0.560          C  
ATOM  16367  C   ALA A1028      -8.309  -1.472  18.122  1.00  0.530          C  
ATOM  16368  O   ALA A1028      -7.488  -0.665  18.561  1.00  0.510          O  
ATOM  16369  CB  ALA A1028      -7.696  -2.996  16.228  1.00  0.780          C  
ATOM  16370  H   ALA A1028      -9.207  -4.557  17.531  1.00  0.660          H  
ATOM  16371  HA  ALA A1028      -6.910  -3.081  18.206  1.00  0.670          H  
ATOM  16372 1HB  ALA A1028      -6.968  -2.276  15.875  1.00  0.940          H  
ATOM  16373 2HB  ALA A1028      -7.360  -4.002  15.975  1.00  0.940          H  
ATOM  16374 3HB  ALA A1028      -8.639  -2.810  15.761  1.00  0.940          H  
ATOM  16375  N   ALA A1029      -9.604  -1.156  18.020  1.00  0.540          N  
ATOM  16376  CA  ALA A1029     -10.027   0.181  18.399  1.00  0.530          C  
ATOM  16377  C   ALA A1029      -9.762   0.452  19.881  1.00  0.490          C  
ATOM  16378  O   ALA A1029      -9.255   1.525  20.238  1.00  0.460          O  
ATOM  16379  CB  ALA A1029     -11.494   0.357  18.086  1.00  0.750          C  
ATOM  16380  H   ALA A1029     -10.283  -1.813  17.626  1.00  0.650          H  
ATOM  16381  HA  ALA A1029      -9.451   0.897  17.816  1.00  0.640          H  
ATOM  16382 1HB  ALA A1029     -11.804   1.365  18.338  1.00  0.900          H  
ATOM  16383 2HB  ALA A1029     -11.654   0.176  17.023  1.00  0.900          H  
ATOM  16384 3HB  ALA A1029     -12.071  -0.368  18.667  1.00  0.900          H  
ATOM  16385  N   MET A1030     -10.064  -0.525  20.750  1.00  0.490          N  
ATOM  16386  CA  MET A1030      -9.851  -0.315  22.178  1.00  0.450          C  
ATOM  16387  C   MET A1030      -8.368  -0.273  22.530  1.00  0.420          C  
ATOM  16388  O   MET A1030      -7.957   0.462  23.436  1.00  0.410          O  
ATOM  16389  CB  MET A1030     -10.537  -1.393  23.000  1.00  0.650          C  
ATOM  16390  CG  MET A1030     -10.527  -1.101  24.515  1.00  0.650          C  
ATOM  16391  SD  MET A1030     -11.384   0.424  24.939  1.00  0.650          S  
ATOM  16392  CE  MET A1030     -13.101  -0.087  24.850  1.00  0.650          C  
ATOM  16393  H   MET A1030     -10.509  -1.391  20.410  1.00  0.590          H  
ATOM  16394  HA  MET A1030     -10.279   0.650  22.441  1.00  0.540          H  
ATOM  16395 1HB  MET A1030     -11.560  -1.519  22.654  1.00  0.780          H  
ATOM  16396 2HB  MET A1030     -10.022  -2.344  22.830  1.00  0.780          H  
ATOM  16397 1HG  MET A1030     -11.006  -1.893  25.039  1.00  0.780          H  
ATOM  16398 2HG  MET A1030      -9.499  -1.033  24.878  1.00  0.780          H  
ATOM  16399 1HE  MET A1030     -13.733   0.756  25.069  1.00  0.780          H  
ATOM  16400 2HE  MET A1030     -13.331  -0.445  23.850  1.00  0.780          H  
ATOM  16401 3HE  MET A1030     -13.290  -0.879  25.575  1.00  0.780          H  
ATOM  16402  N   ILE A1031      -7.571  -1.083  21.839  1.00  0.430          N  
ATOM  16403  CA  ILE A1031      -6.143  -1.135  22.068  1.00  0.420          C  
ATOM  16404  C   ILE A1031      -5.532   0.185  21.706  1.00  0.430          C  
ATOM  16405  O   ILE A1031      -4.746   0.721  22.480  1.00  0.420          O  
ATOM  16406  CB  ILE A1031      -5.473  -2.269  21.269  1.00  0.590          C  
ATOM  16407  CG1 ILE A1031      -5.929  -3.642  21.855  1.00  0.590          C  
ATOM  16408  CG2 ILE A1031      -3.925  -2.102  21.268  1.00  0.590          C  
ATOM  16409  CD1 ILE A1031      -5.626  -4.823  20.990  1.00  0.590          C  
ATOM  16410  H   ILE A1031      -7.990  -1.696  21.139  1.00  0.520          H  
ATOM  16411  HA  ILE A1031      -5.968  -1.316  23.126  1.00  0.500          H  
ATOM  16412  HB  ILE A1031      -5.828  -2.229  20.241  1.00  0.710          H  
ATOM  16413 1HG1 ILE A1031      -5.436  -3.792  22.817  1.00  0.710          H  
ATOM  16414 2HG1 ILE A1031      -6.999  -3.607  22.028  1.00  0.710          H  
ATOM  16415 1HG2 ILE A1031      -3.480  -2.888  20.689  1.00  0.710          H  
ATOM  16416 2HG2 ILE A1031      -3.640  -1.150  20.822  1.00  0.710          H  
ATOM  16417 3HG2 ILE A1031      -3.552  -2.142  22.291  1.00  0.710          H  
ATOM  16418 1HD1 ILE A1031      -5.992  -5.711  21.486  1.00  0.710          H  
ATOM  16419 2HD1 ILE A1031      -6.129  -4.711  20.031  1.00  0.710          H  
ATOM  16420 3HD1 ILE A1031      -4.564  -4.904  20.834  1.00  0.710          H  
ATOM  16421  N   GLN A1032      -5.885   0.719  20.542  1.00  0.460          N  
ATOM  16422  CA  GLN A1032      -5.323   1.979  20.124  1.00  0.480          C  
ATOM  16423  C   GLN A1032      -5.652   3.085  21.121  1.00  0.460          C  
ATOM  16424  O   GLN A1032      -4.804   3.943  21.378  1.00  0.480          O  
ATOM  16425  CB  GLN A1032      -5.808   2.363  18.749  1.00  0.660          C  
ATOM  16426  CG  GLN A1032      -5.116   3.536  18.226  1.00  0.660          C  
ATOM  16427  CD  GLN A1032      -5.489   3.796  16.870  1.00  0.660          C  
ATOM  16428  OE1 GLN A1032      -6.665   4.056  16.607  1.00  0.660          O  
ATOM  16429  NE2 GLN A1032      -4.524   3.712  15.966  1.00  0.660          N  
ATOM  16430  H   GLN A1032      -6.528   0.214  19.927  1.00  0.550          H  
ATOM  16431  HA  GLN A1032      -4.244   1.866  20.077  1.00  0.580          H  
ATOM  16432 1HB  GLN A1032      -5.683   1.553  18.065  1.00  0.800          H  
ATOM  16433 2HB  GLN A1032      -6.878   2.577  18.790  1.00  0.800          H  
ATOM  16434 1HG  GLN A1032      -5.396   4.387  18.821  1.00  0.800          H  
ATOM  16435 2HG  GLN A1032      -4.039   3.374  18.274  1.00  0.800          H  
ATOM  16436 1HE2 GLN A1032      -4.707   3.865  15.000  1.00  0.800          H  
ATOM  16437 2HE2 GLN A1032      -3.587   3.485  16.252  1.00  0.800          H  
ATOM  16438  N   GLN A1033      -6.877   3.093  21.664  1.00  0.450          N  
ATOM  16439  CA  GLN A1033      -7.249   4.092  22.660  1.00  0.440          C  
ATOM  16440  C   GLN A1033      -6.421   3.913  23.943  1.00  0.410          C  
ATOM  16441  O   GLN A1033      -5.980   4.907  24.546  1.00  0.420          O  
ATOM  16442  CB  GLN A1033      -8.754   4.028  22.912  1.00  0.620          C  
ATOM  16443  CG  GLN A1033      -9.551   4.539  21.708  1.00  0.620          C  
ATOM  16444  CD  GLN A1033     -11.038   4.337  21.810  1.00  0.620          C  
ATOM  16445  OE1 GLN A1033     -11.604   4.225  22.910  1.00  0.620          O  
ATOM  16446  NE2 GLN A1033     -11.668   4.285  20.637  1.00  0.620          N  
ATOM  16447  H   GLN A1033      -7.572   2.402  21.351  1.00  0.540          H  
ATOM  16448  HA  GLN A1033      -7.025   5.075  22.250  1.00  0.530          H  
ATOM  16449 1HB  GLN A1033      -9.047   2.990  23.094  1.00  0.740          H  
ATOM  16450 2HB  GLN A1033      -9.017   4.604  23.797  1.00  0.740          H  
ATOM  16451 1HG  GLN A1033      -9.364   5.605  21.600  1.00  0.740          H  
ATOM  16452 2HG  GLN A1033      -9.204   4.020  20.816  1.00  0.740          H  
ATOM  16453 1HE2 GLN A1033     -12.656   4.126  20.581  1.00  0.740          H  
ATOM  16454 2HE2 GLN A1033     -11.140   4.377  19.787  1.00  0.740          H  
ATOM  16455  N   ALA A1034      -6.191   2.653  24.357  1.00  0.390          N  
ATOM  16456  CA  ALA A1034      -5.332   2.379  25.506  1.00  0.390          C  
ATOM  16457  C   ALA A1034      -3.890   2.850  25.221  1.00  0.420          C  
ATOM  16458  O   ALA A1034      -3.217   3.371  26.117  1.00  0.430          O  
ATOM  16459  CB  ALA A1034      -5.357   0.899  25.851  1.00  0.550          C  
ATOM  16460  H   ALA A1034      -6.656   1.869  23.880  1.00  0.470          H  
ATOM  16461  HA  ALA A1034      -5.712   2.944  26.355  1.00  0.470          H  
ATOM  16462 1HB  ALA A1034      -4.733   0.710  26.725  1.00  0.660          H  
ATOM  16463 2HB  ALA A1034      -6.383   0.592  26.065  1.00  0.660          H  
ATOM  16464 3HB  ALA A1034      -4.981   0.323  25.010  1.00  0.660          H  
ATOM  16465  N   GLN A1035      -3.419   2.665  23.973  1.00  0.450          N  
ATOM  16466  CA  GLN A1035      -2.083   3.099  23.564  1.00  0.490          C  
ATOM  16467  C   GLN A1035      -1.977   4.617  23.571  1.00  0.500          C  
ATOM  16468  O   GLN A1035      -0.948   5.160  23.976  1.00  0.530          O  
ATOM  16469  CB  GLN A1035      -1.712   2.550  22.191  1.00  0.670          C  
ATOM  16470  CG  GLN A1035      -1.471   1.052  22.182  1.00  0.670          C  
ATOM  16471  CD  GLN A1035      -1.187   0.528  20.822  1.00  0.670          C  
ATOM  16472  OE1 GLN A1035      -1.756   0.975  19.814  1.00  0.670          O  
ATOM  16473  NE2 GLN A1035      -0.260  -0.413  20.778  1.00  0.670          N  
ATOM  16474  H   GLN A1035      -4.011   2.162  23.308  1.00  0.540          H  
ATOM  16475  HA  GLN A1035      -1.365   2.706  24.281  1.00  0.590          H  
ATOM  16476 1HB  GLN A1035      -2.505   2.771  21.488  1.00  0.800          H  
ATOM  16477 2HB  GLN A1035      -0.812   3.042  21.830  1.00  0.800          H  
ATOM  16478 1HG  GLN A1035      -0.603   0.839  22.806  1.00  0.800          H  
ATOM  16479 2HG  GLN A1035      -2.333   0.538  22.581  1.00  0.800          H  
ATOM  16480 1HE2 GLN A1035       0.028  -0.795  19.870  1.00  0.800          H  
ATOM  16481 2HE2 GLN A1035       0.181  -0.723  21.662  1.00  0.800          H  
ATOM  16482  N   CYS A1036      -3.046   5.294  23.144  1.00  0.490          N  
ATOM  16483  CA  CYS A1036      -3.113   6.745  23.133  1.00  0.530          C  
ATOM  16484  C   CYS A1036      -2.910   7.246  24.554  1.00  0.490          C  
ATOM  16485  O   CYS A1036      -2.094   8.144  24.802  1.00  0.490          O  
ATOM  16486  CB  CYS A1036      -4.483   7.198  22.616  1.00  0.730          C  
ATOM  16487  SG  CYS A1036      -4.695   8.959  22.419  1.00  0.730          S  
ATOM  16488  H   CYS A1036      -3.824   4.764  22.743  1.00  0.590          H  
ATOM  16489  HA  CYS A1036      -2.328   7.137  22.497  1.00  0.640          H  
ATOM  16490 1HB  CYS A1036      -4.685   6.715  21.668  1.00  0.870          H  
ATOM  16491 2HB  CYS A1036      -5.244   6.866  23.299  1.00  0.870          H  
ATOM  16492  HG  CYS A1036      -3.702   9.089  21.530  1.00  0.870          H  
ATOM  16493  N   THR A1037      -3.613   6.609  25.496  1.00  0.490          N  
ATOM  16494  CA  THR A1037      -3.521   6.946  26.905  1.00  0.500          C  
ATOM  16495  C   THR A1037      -2.094   6.735  27.420  1.00  0.470          C  
ATOM  16496  O   THR A1037      -1.534   7.628  28.059  1.00  0.480          O  
ATOM  16497  CB  THR A1037      -4.518   6.088  27.716  1.00  0.700          C  
ATOM  16498  OG1 THR A1037      -5.846   6.368  27.259  1.00  0.700          O  
ATOM  16499  CG2 THR A1037      -4.420   6.400  29.196  1.00  0.700          C  
ATOM  16500  H   THR A1037      -4.289   5.900  25.204  1.00  0.590          H  
ATOM  16501  HA  THR A1037      -3.781   7.998  27.030  1.00  0.600          H  
ATOM  16502  HB  THR A1037      -4.309   5.040  27.563  1.00  0.840          H  
ATOM  16503  HG1 THR A1037      -5.947   6.002  26.368  1.00  0.840          H  
ATOM  16504 1HG2 THR A1037      -5.140   5.792  29.740  1.00  0.840          H  
ATOM  16505 2HG2 THR A1037      -3.428   6.180  29.552  1.00  0.840          H  
ATOM  16506 3HG2 THR A1037      -4.637   7.452  29.365  1.00  0.840          H  
ATOM  16507  N   LEU A1038      -1.485   5.572  27.118  1.00  0.460          N  
ATOM  16508  CA  LEU A1038      -0.123   5.275  27.576  1.00  0.490          C  
ATOM  16509  C   LEU A1038       0.867   6.294  27.048  1.00  0.490          C  
ATOM  16510  O   LEU A1038       1.779   6.713  27.765  1.00  0.510          O  
ATOM  16511  CB  LEU A1038       0.327   3.870  27.136  1.00  0.670          C  
ATOM  16512  CG  LEU A1038       1.804   3.413  27.554  1.00  0.670          C  
ATOM  16513  CD1 LEU A1038       1.974   3.416  29.103  1.00  0.670          C  
ATOM  16514  CD2 LEU A1038       2.084   1.999  26.974  1.00  0.670          C  
ATOM  16515  H   LEU A1038      -2.011   4.855  26.605  1.00  0.550          H  
ATOM  16516  HA  LEU A1038      -0.125   5.319  28.659  1.00  0.590          H  
ATOM  16517 1HB  LEU A1038      -0.384   3.155  27.515  1.00  0.810          H  
ATOM  16518 2HB  LEU A1038       0.277   3.836  26.047  1.00  0.810          H  
ATOM  16519  HG  LEU A1038       2.523   4.113  27.141  1.00  0.810          H  
ATOM  16520 1HD1 LEU A1038       2.992   3.109  29.352  1.00  0.810          H  
ATOM  16521 2HD1 LEU A1038       1.802   4.417  29.498  1.00  0.810          H  
ATOM  16522 3HD1 LEU A1038       1.272   2.725  29.560  1.00  0.810          H  
ATOM  16523 1HD2 LEU A1038       3.101   1.680  27.233  1.00  0.810          H  
ATOM  16524 2HD2 LEU A1038       1.376   1.279  27.381  1.00  0.810          H  
ATOM  16525 3HD2 LEU A1038       1.987   2.022  25.888  1.00  0.810          H  
ATOM  16526  N   HIS A1039       0.699   6.669  25.788  1.00  0.510          N  
ATOM  16527  CA  HIS A1039       1.544   7.633  25.121  1.00  0.550          C  
ATOM  16528  C   HIS A1039       1.528   8.963  25.879  1.00  0.530          C  
ATOM  16529  O   HIS A1039       2.589   9.492  26.236  1.00  0.540          O  
ATOM  16530  CB  HIS A1039       1.041   7.782  23.682  1.00  0.750          C  
ATOM  16531  CG  HIS A1039       1.740   8.714  22.831  1.00  0.750          C  
ATOM  16532  ND1 HIS A1039       2.981   8.455  22.282  1.00  0.750          N  
ATOM  16533  CD2 HIS A1039       1.362   9.912  22.379  1.00  0.750          C  
ATOM  16534  CE1 HIS A1039       3.331   9.489  21.529  1.00  0.750          C  
ATOM  16535  NE2 HIS A1039       2.351  10.373  21.578  1.00  0.750          N  
ATOM  16536  H   HIS A1039      -0.044   6.227  25.238  1.00  0.610          H  
ATOM  16537  HA  HIS A1039       2.567   7.269  25.095  1.00  0.660          H  
ATOM  16538 1HB  HIS A1039       1.059   6.807  23.198  1.00  0.900          H  
ATOM  16539 2HB  HIS A1039       0.016   8.093  23.697  1.00  0.900          H  
ATOM  16540  HD2 HIS A1039       0.428  10.424  22.611  1.00  0.900          H  
ATOM  16541  HE1 HIS A1039       4.258   9.593  20.960  1.00  0.900          H  
ATOM  16542  HE2 HIS A1039       2.282  11.280  21.111  1.00  0.900          H  
ATOM  16543  N   TYR A1040       0.336   9.488  26.188  1.00  0.530          N  
ATOM  16544  CA  TYR A1040       0.297  10.754  26.912  1.00  0.560          C  
ATOM  16545  C   TYR A1040       0.838  10.588  28.347  1.00  0.490          C  
ATOM  16546  O   TYR A1040       1.481  11.511  28.872  1.00  0.490          O  
ATOM  16547  CB  TYR A1040      -1.105  11.372  26.867  1.00  0.770          C  
ATOM  16548  CG  TYR A1040      -1.475  11.964  25.469  1.00  0.770          C  
ATOM  16549  CD1 TYR A1040      -2.499  11.404  24.720  1.00  0.770          C  
ATOM  16550  CD2 TYR A1040      -0.769  13.057  24.941  1.00  0.770          C  
ATOM  16551  CE1 TYR A1040      -2.819  11.927  23.475  1.00  0.770          C  
ATOM  16552  CE2 TYR A1040      -1.088  13.569  23.677  1.00  0.770          C  
ATOM  16553  CZ  TYR A1040      -2.125  13.000  22.952  1.00  0.770          C  
ATOM  16554  OH  TYR A1040      -2.479  13.477  21.691  1.00  0.770          O  
ATOM  16555  H   TYR A1040      -0.523   9.020  25.869  1.00  0.640          H  
ATOM  16556  HA  TYR A1040       0.962  11.446  26.408  1.00  0.670          H  
ATOM  16557 1HB  TYR A1040      -1.842  10.601  27.118  1.00  0.930          H  
ATOM  16558 2HB  TYR A1040      -1.187  12.156  27.613  1.00  0.930          H  
ATOM  16559  HD1 TYR A1040      -3.060  10.552  25.111  1.00  0.930          H  
ATOM  16560  HD2 TYR A1040       0.030  13.506  25.514  1.00  0.930          H  
ATOM  16561  HE1 TYR A1040      -3.621  11.496  22.899  1.00  0.930          H  
ATOM  16562  HE2 TYR A1040      -0.529  14.418  23.272  1.00  0.930          H  
ATOM  16563  HH  TYR A1040      -3.406  13.256  21.521  1.00  0.930          H  
ATOM  16564  N   MET A1041       0.622   9.407  28.975  1.00  0.460          N  
ATOM  16565  CA  MET A1041       1.130   9.157  30.333  1.00  0.440          C  
ATOM  16566  C   MET A1041       2.639   9.288  30.351  1.00  0.450          C  
ATOM  16567  O   MET A1041       3.201  10.013  31.187  1.00  0.480          O  
ATOM  16568  CB  MET A1041       0.735   7.761  30.840  1.00  0.620          C  
ATOM  16569  CG  MET A1041      -0.746   7.563  31.176  1.00  0.620          C  
ATOM  16570  SD  MET A1041      -1.209   5.811  31.453  1.00  0.620          S  
ATOM  16571  CE  MET A1041      -0.429   5.378  32.994  1.00  0.620          C  
ATOM  16572  H   MET A1041       0.046   8.697  28.510  1.00  0.550          H  
ATOM  16573  HA  MET A1041       0.730   9.880  31.015  1.00  0.530          H  
ATOM  16574 1HB  MET A1041       0.998   7.023  30.098  1.00  0.750          H  
ATOM  16575 2HB  MET A1041       1.312   7.536  31.731  1.00  0.750          H  
ATOM  16576 1HG  MET A1041      -0.978   8.124  32.078  1.00  0.750          H  
ATOM  16577 2HG  MET A1041      -1.358   7.954  30.388  1.00  0.750          H  
ATOM  16578 1HE  MET A1041      -0.652   4.342  33.237  1.00  0.750          H  
ATOM  16579 2HE  MET A1041       0.650   5.495  32.912  1.00  0.750          H  
ATOM  16580 3HE  MET A1041      -0.803   6.020  33.790  1.00  0.750          H  
ATOM  16581  N   LEU A1042       3.290   8.637  29.383  1.00  0.450          N  
ATOM  16582  CA  LEU A1042       4.736   8.643  29.258  1.00  0.480          C  
ATOM  16583  C   LEU A1042       5.307  10.016  28.950  1.00  0.480          C  
ATOM  16584  O   LEU A1042       6.336  10.400  29.490  1.00  0.520          O  
ATOM  16585  CB  LEU A1042       5.162   7.640  28.181  1.00  0.660          C  
ATOM  16586  CG  LEU A1042       4.956   6.142  28.538  1.00  0.660          C  
ATOM  16587  CD1 LEU A1042       5.190   5.298  27.287  1.00  0.660          C  
ATOM  16588  CD2 LEU A1042       5.930   5.724  29.663  1.00  0.660          C  
ATOM  16589  H   LEU A1042       2.743   8.066  28.729  1.00  0.540          H  
ATOM  16590  HA  LEU A1042       5.137   8.337  30.210  1.00  0.580          H  
ATOM  16591 1HB  LEU A1042       4.569   7.845  27.283  1.00  0.790          H  
ATOM  16592 2HB  LEU A1042       6.210   7.802  27.951  1.00  0.790          H  
ATOM  16593  HG  LEU A1042       3.931   5.984  28.872  1.00  0.790          H  
ATOM  16594 1HD1 LEU A1042       5.035   4.248  27.521  1.00  0.790          H  
ATOM  16595 2HD1 LEU A1042       4.487   5.602  26.511  1.00  0.790          H  
ATOM  16596 3HD1 LEU A1042       6.197   5.444  26.936  1.00  0.790          H  
ATOM  16597 1HD2 LEU A1042       5.763   4.687  29.896  1.00  0.790          H  
ATOM  16598 2HD2 LEU A1042       6.962   5.867  29.337  1.00  0.790          H  
ATOM  16599 3HD2 LEU A1042       5.763   6.302  30.561  1.00  0.790          H  
ATOM  16600  N   MET A1043       4.600  10.821  28.176  1.00  0.520          N  
ATOM  16601  CA  MET A1043       5.127  12.137  27.835  1.00  0.540          C  
ATOM  16602  C   MET A1043       4.991  13.170  28.956  1.00  0.550          C  
ATOM  16603  O   MET A1043       5.333  14.341  28.759  1.00  0.590          O  
ATOM  16604  CB  MET A1043       4.451  12.665  26.589  1.00  0.750          C  
ATOM  16605  CG  MET A1043       4.760  11.877  25.329  1.00  0.750          C  
ATOM  16606  SD  MET A1043       4.166  12.656  23.856  1.00  0.750          S  
ATOM  16607  CE  MET A1043       2.438  12.627  24.141  1.00  0.750          C  
ATOM  16608  H   MET A1043       3.745  10.467  27.733  1.00  0.620          H  
ATOM  16609  HA  MET A1043       6.183  12.026  27.634  1.00  0.650          H  
ATOM  16610 1HB  MET A1043       3.385  12.623  26.770  1.00  0.900          H  
ATOM  16611 2HB  MET A1043       4.721  13.702  26.433  1.00  0.900          H  
ATOM  16612 1HG  MET A1043       5.815  11.738  25.231  1.00  0.900          H  
ATOM  16613 2HG  MET A1043       4.317  10.899  25.396  1.00  0.900          H  
ATOM  16614 1HE  MET A1043       1.919  13.043  23.278  1.00  0.900          H  
ATOM  16615 2HE  MET A1043       2.119  11.615  24.310  1.00  0.900          H  
ATOM  16616 3HE  MET A1043       2.214  13.218  25.003  1.00  0.900          H  
ATOM  16617  N   GLY A1044       4.494  12.763  30.128  1.00  0.550          N  
ATOM  16618  CA  GLY A1044       4.398  13.668  31.254  1.00  0.620          C  
ATOM  16619  C   GLY A1044       3.056  13.687  31.964  1.00  0.610          C  
ATOM  16620  O   GLY A1044       2.978  14.108  33.117  1.00  0.940          O  
ATOM  16621  H   GLY A1044       4.187  11.794  30.271  1.00  0.660          H  
ATOM  16622 1HA  GLY A1044       5.181  13.413  31.967  1.00  0.740          H  
ATOM  16623 2HA  GLY A1044       4.627  14.675  30.913  1.00  0.740          H  
ATOM  16624  N   MET A1045       1.986  13.144  31.388  1.00  0.530          N  
ATOM  16625  CA  MET A1045       0.711  13.222  32.096  1.00  0.480          C  
ATOM  16626  C   MET A1045       0.755  12.526  33.450  1.00  0.500          C  
ATOM  16627  O   MET A1045       0.022  12.917  34.359  1.00  0.670          O  
ATOM  16628  CB  MET A1045      -0.397  12.690  31.215  1.00  0.690          C  
ATOM  16629  CG  MET A1045      -1.790  12.775  31.723  1.00  0.690          C  
ATOM  16630  SD  MET A1045      -2.937  12.308  30.410  1.00  0.690          S  
ATOM  16631  CE  MET A1045      -2.559  10.565  30.227  1.00  0.690          C  
ATOM  16632  H   MET A1045       1.997  12.734  30.448  1.00  0.640          H  
ATOM  16633  HA  MET A1045       0.495  14.261  32.302  1.00  0.580          H  
ATOM  16634 1HB  MET A1045      -0.352  13.133  30.264  1.00  0.830          H  
ATOM  16635 2HB  MET A1045      -0.212  11.699  31.076  1.00  0.830          H  
ATOM  16636 1HG  MET A1045      -1.933  12.104  32.568  1.00  0.830          H  
ATOM  16637 2HG  MET A1045      -2.014  13.794  32.042  1.00  0.830          H  
ATOM  16638 1HE  MET A1045      -3.148  10.134  29.440  1.00  0.830          H  
ATOM  16639 2HE  MET A1045      -1.551  10.438  29.970  1.00  0.830          H  
ATOM  16640 3HE  MET A1045      -2.770  10.049  31.160  1.00  0.830          H  
ATOM  16641  N   GLY A1046       1.574  11.480  33.594  1.00  0.670          N  
ATOM  16642  CA  GLY A1046       1.664  10.812  34.884  1.00  0.420          C  
ATOM  16643  C   GLY A1046       2.791  11.326  35.806  1.00  0.390          C  
ATOM  16644  O   GLY A1046       2.900  10.849  36.937  1.00  0.460          O  
ATOM  16645  H   GLY A1046       2.134  11.137  32.806  1.00  0.800          H  
ATOM  16646 1HA  GLY A1046       0.709  10.913  35.397  1.00  0.500          H  
ATOM  16647 2HA  GLY A1046       1.809   9.748  34.712  1.00  0.500          H  
ATOM  16648  N   VAL A1047       3.659  12.240  35.322  1.00  0.460          N  
ATOM  16649  CA  VAL A1047       4.793  12.716  36.137  1.00  0.480          C  
ATOM  16650  C   VAL A1047       5.158  14.213  36.120  1.00  0.640          C  
ATOM  16651  O   VAL A1047       5.935  14.635  36.975  1.00  1.410          O  
ATOM  16652  CB  VAL A1047       6.104  11.949  35.800  1.00  0.660          C  
ATOM  16653  CG1 VAL A1047       5.986  10.481  36.138  1.00  0.660          C  
ATOM  16654  CG2 VAL A1047       6.447  12.108  34.309  1.00  0.660          C  
ATOM  16655  H   VAL A1047       3.471  12.656  34.414  1.00  0.550          H  
ATOM  16656  HA  VAL A1047       4.550  12.476  37.173  1.00  0.580          H  
ATOM  16657  HB  VAL A1047       6.908  12.360  36.411  1.00  0.800          H  
ATOM  16658 1HG1 VAL A1047       6.929   9.991  35.928  1.00  0.800          H  
ATOM  16659 2HG1 VAL A1047       5.754  10.369  37.200  1.00  0.800          H  
ATOM  16660 3HG1 VAL A1047       5.203  10.023  35.547  1.00  0.800          H  
ATOM  16661 1HG2 VAL A1047       7.376  11.587  34.092  1.00  0.800          H  
ATOM  16662 2HG2 VAL A1047       5.648  11.684  33.706  1.00  0.800          H  
ATOM  16663 3HG2 VAL A1047       6.567  13.162  34.067  1.00  0.800          H  
ATOM  16664  N   SER A1048       4.667  15.005  35.164  1.00  0.870          N  
ATOM  16665  CA  SER A1048       5.141  16.380  35.062  1.00  0.950          C  
ATOM  16666  C   SER A1048       4.087  17.458  35.281  1.00  0.730          C  
ATOM  16667  O   SER A1048       2.989  17.440  34.710  1.00  0.780          O  
ATOM  16668  CB  SER A1048       5.777  16.599  33.694  1.00  1.300          C  
ATOM  16669  OG  SER A1048       6.921  15.807  33.516  1.00  1.300          O  
ATOM  16670  H   SER A1048       4.013  14.658  34.476  1.00  1.040          H  
ATOM  16671  HA  SER A1048       5.914  16.529  35.819  1.00  1.140          H  
ATOM  16672 1HB  SER A1048       5.048  16.372  32.918  1.00  1.560          H  
ATOM  16673 2HB  SER A1048       6.045  17.640  33.596  1.00  1.560          H  
ATOM  16674  HG  SER A1048       7.222  15.978  32.621  1.00  1.560          H  
ATOM  16675  N   GLU A1049       4.513  18.479  36.015  1.00  0.940          N  
ATOM  16676  CA  GLU A1049       3.760  19.684  36.370  1.00  1.080          C  
ATOM  16677  C   GLU A1049       3.362  20.537  35.165  1.00  0.840          C  
ATOM  16678  O   GLU A1049       2.473  21.383  35.252  1.00  1.040          O  
ATOM  16679  CB  GLU A1049       4.610  20.513  37.349  1.00  1.460          C  
ATOM  16680  CG  GLU A1049       5.960  21.035  36.757  1.00  1.460          C  
ATOM  16681  CD  GLU A1049       7.029  20.016  36.814  1.00  1.460          C  
ATOM  16682  OE1 GLU A1049       6.749  18.952  37.310  1.00  1.460          O  
ATOM  16683  OE2 GLU A1049       8.096  20.253  36.328  1.00  1.460          O  
ATOM  16684  H   GLU A1049       5.443  18.377  36.432  1.00  1.130          H  
ATOM  16685  HA  GLU A1049       2.848  19.371  36.881  1.00  1.300          H  
ATOM  16686 1HB  GLU A1049       4.036  21.375  37.684  1.00  1.750          H  
ATOM  16687 2HB  GLU A1049       4.834  19.915  38.232  1.00  1.750          H  
ATOM  16688 1HG  GLU A1049       5.844  21.352  35.731  1.00  1.750          H  
ATOM  16689 2HG  GLU A1049       6.275  21.903  37.335  1.00  1.750          H  
ATOM  16690  N   LEU A1050       4.031  20.312  34.044  1.00  0.760          N  
ATOM  16691  CA  LEU A1050       3.788  21.057  32.824  1.00  0.790          C  
ATOM  16692  C   LEU A1050       2.958  20.313  31.792  1.00  0.730          C  
ATOM  16693  O   LEU A1050       2.702  20.847  30.704  1.00  0.780          O  
ATOM  16694  CB  LEU A1050       5.126  21.503  32.213  1.00  1.090          C  
ATOM  16695  CG  LEU A1050       6.234  20.451  31.844  1.00  1.090          C  
ATOM  16696  CD1 LEU A1050       5.944  19.736  30.490  1.00  1.090          C  
ATOM  16697  CD2 LEU A1050       7.573  21.208  31.777  1.00  1.090          C  
ATOM  16698  H   LEU A1050       4.742  19.599  34.071  1.00  0.910          H  
ATOM  16699  HA  LEU A1050       3.242  21.959  33.095  1.00  0.950          H  
ATOM  16700 1HB  LEU A1050       4.898  22.047  31.297  1.00  1.310          H  
ATOM  16701 2HB  LEU A1050       5.583  22.183  32.929  1.00  1.310          H  
ATOM  16702  HG  LEU A1050       6.293  19.704  32.617  1.00  1.310          H  
ATOM  16703 1HD1 LEU A1050       6.750  19.036  30.277  1.00  1.310          H  
ATOM  16704 2HD1 LEU A1050       5.016  19.186  30.524  1.00  1.310          H  
ATOM  16705 3HD1 LEU A1050       5.890  20.478  29.693  1.00  1.310          H  
ATOM  16706 1HD2 LEU A1050       8.381  20.512  31.551  1.00  1.310          H  
ATOM  16707 2HD2 LEU A1050       7.532  21.972  30.999  1.00  1.310          H  
ATOM  16708 3HD2 LEU A1050       7.771  21.684  32.732  1.00  1.310          H  
ATOM  16709  N   PHE A1051       2.480  19.105  32.120  1.00  0.660          N  
ATOM  16710  CA  PHE A1051       1.701  18.355  31.138  1.00  0.680          C  
ATOM  16711  C   PHE A1051       0.550  19.174  30.594  1.00  0.680          C  
ATOM  16712  O   PHE A1051       0.232  19.075  29.418  1.00  0.730          O  
ATOM  16713  CB  PHE A1051       1.142  17.042  31.648  1.00  0.940          C  
ATOM  16714  CG  PHE A1051       0.358  16.336  30.529  1.00  0.940          C  
ATOM  16715  CD1 PHE A1051       1.033  15.638  29.521  1.00  0.940          C  
ATOM  16716  CD2 PHE A1051      -1.039  16.385  30.473  1.00  0.940          C  
ATOM  16717  CE1 PHE A1051       0.335  15.017  28.498  1.00  0.940          C  
ATOM  16718  CE2 PHE A1051      -1.725  15.768  29.448  1.00  0.940          C  
ATOM  16719  CZ  PHE A1051      -1.037  15.088  28.461  1.00  0.940          C  
ATOM  16720  H   PHE A1051       2.664  18.694  33.044  1.00  0.790          H  
ATOM  16721  HA  PHE A1051       2.362  18.117  30.304  1.00  0.820          H  
ATOM  16722 1HB  PHE A1051       1.951  16.398  31.988  1.00  1.130          H  
ATOM  16723 2HB  PHE A1051       0.474  17.215  32.492  1.00  1.130          H  
ATOM  16724  HD1 PHE A1051       2.125  15.584  29.542  1.00  1.130          H  
ATOM  16725  HD2 PHE A1051      -1.589  16.924  31.244  1.00  1.130          H  
ATOM  16726  HE1 PHE A1051       0.875  14.474  27.725  1.00  1.130          H  
ATOM  16727  HE2 PHE A1051      -2.810  15.817  29.416  1.00  1.130          H  
ATOM  16728  HZ  PHE A1051      -1.581  14.602  27.662  1.00  1.130          H  
ATOM  16729  N   LEU A1052      -0.144  19.903  31.461  1.00  0.680          N  
ATOM  16730  CA  LEU A1052      -1.299  20.678  31.049  1.00  0.730          C  
ATOM  16731  C   LEU A1052      -0.957  21.784  30.033  1.00  0.750          C  
ATOM  16732  O   LEU A1052      -1.797  22.103  29.181  1.00  0.820          O  
ATOM  16733  CB  LEU A1052      -1.965  21.288  32.287  1.00  1.000          C  
ATOM  16734  CG  LEU A1052      -2.607  20.268  33.304  1.00  1.000          C  
ATOM  16735  CD1 LEU A1052      -3.082  21.038  34.531  1.00  1.000          C  
ATOM  16736  CD2 LEU A1052      -3.773  19.491  32.660  1.00  1.000          C  
ATOM  16737  H   LEU A1052       0.159  19.928  32.424  1.00  0.820          H  
ATOM  16738  HA  LEU A1052      -1.994  20.002  30.565  1.00  0.880          H  
ATOM  16739 1HB  LEU A1052      -1.218  21.874  32.823  1.00  1.200          H  
ATOM  16740 2HB  LEU A1052      -2.749  21.966  31.953  1.00  1.200          H  
ATOM  16741  HG  LEU A1052      -1.850  19.557  33.630  1.00  1.200          H  
ATOM  16742 1HD1 LEU A1052      -3.506  20.339  35.254  1.00  1.200          H  
ATOM  16743 2HD1 LEU A1052      -2.237  21.560  34.984  1.00  1.200          H  
ATOM  16744 3HD1 LEU A1052      -3.843  21.761  34.239  1.00  1.200          H  
ATOM  16745 1HD2 LEU A1052      -4.194  18.801  33.396  1.00  1.200          H  
ATOM  16746 2HD2 LEU A1052      -4.545  20.189  32.344  1.00  1.200          H  
ATOM  16747 3HD2 LEU A1052      -3.433  18.917  31.810  1.00  1.200          H  
ATOM  16748  N   GLU A1053       0.247  22.389  30.112  1.00  0.740          N  
ATOM  16749  CA  GLU A1053       0.599  23.436  29.152  1.00  0.760          C  
ATOM  16750  C   GLU A1053       0.781  22.761  27.805  1.00  0.740          C  
ATOM  16751  O   GLU A1053       0.374  23.275  26.755  1.00  0.780          O  
ATOM  16752  CB  GLU A1053       1.872  24.179  29.565  1.00  1.060          C  
ATOM  16753  CG  GLU A1053       1.706  25.056  30.793  1.00  1.060          C  
ATOM  16754  CD  GLU A1053       0.710  26.137  30.588  1.00  1.060          C  
ATOM  16755  OE1 GLU A1053       0.758  26.777  29.564  1.00  1.060          O  
ATOM  16756  OE2 GLU A1053      -0.115  26.322  31.443  1.00  1.060          O  
ATOM  16757  H   GLU A1053       0.947  22.089  30.789  1.00  0.890          H  
ATOM  16758  HA  GLU A1053      -0.224  24.150  29.075  1.00  0.910          H  
ATOM  16759 1HB  GLU A1053       2.656  23.453  29.785  1.00  1.270          H  
ATOM  16760 2HB  GLU A1053       2.220  24.796  28.739  1.00  1.270          H  
ATOM  16761 1HG  GLU A1053       1.405  24.439  31.638  1.00  1.270          H  
ATOM  16762 2HG  GLU A1053       2.646  25.514  31.033  1.00  1.270          H  
ATOM  16763  N   TYR A1054       1.367  21.566  27.870  1.00  0.700          N  
ATOM  16764  CA  TYR A1054       1.536  20.735  26.702  1.00  0.700          C  
ATOM  16765  C   TYR A1054       0.177  20.346  26.136  1.00  0.700          C  
ATOM  16766  O   TYR A1054      -0.073  20.526  24.941  1.00  0.730          O  
ATOM  16767  CB  TYR A1054       2.418  19.540  27.043  1.00  0.980          C  
ATOM  16768  CG  TYR A1054       2.423  18.524  26.017  1.00  0.980          C  
ATOM  16769  CD1 TYR A1054       2.943  18.785  24.809  1.00  0.980          C  
ATOM  16770  CD2 TYR A1054       1.918  17.288  26.309  1.00  0.980          C  
ATOM  16771  CE1 TYR A1054       2.940  17.847  23.889  1.00  0.980          C  
ATOM  16772  CE2 TYR A1054       1.926  16.306  25.368  1.00  0.980          C  
ATOM  16773  CZ  TYR A1054       2.441  16.595  24.151  1.00  0.980          C  
ATOM  16774  OH  TYR A1054       2.460  15.680  23.168  1.00  0.980          O  
ATOM  16775  H   TYR A1054       1.721  21.245  28.777  1.00  0.840          H  
ATOM  16776  HA  TYR A1054       2.044  21.309  25.941  1.00  0.840          H  
ATOM  16777 1HB  TYR A1054       3.441  19.876  27.198  1.00  1.180          H  
ATOM  16778 2HB  TYR A1054       2.099  19.090  27.955  1.00  1.180          H  
ATOM  16779  HD1 TYR A1054       3.330  19.751  24.563  1.00  1.180          H  
ATOM  16780  HD2 TYR A1054       1.514  17.115  27.286  1.00  1.180          H  
ATOM  16781  HE1 TYR A1054       3.325  18.092  22.925  1.00  1.180          H  
ATOM  16782  HE2 TYR A1054       1.521  15.327  25.583  1.00  1.180          H  
ATOM  16783  HH  TYR A1054       2.847  16.099  22.366  1.00  1.180          H  
ATOM  16784  N   LYS A1055      -0.739  19.848  26.968  1.00  0.710          N  
ATOM  16785  CA  LYS A1055      -2.063  19.480  26.499  1.00  0.750          C  
ATOM  16786  C   LYS A1055      -2.673  20.601  25.669  1.00  0.740          C  
ATOM  16787  O   LYS A1055      -3.199  20.335  24.587  1.00  0.800          O  
ATOM  16788  CB  LYS A1055      -3.005  19.114  27.659  1.00  1.030          C  
ATOM  16789  CG  LYS A1055      -4.460  18.808  27.210  1.00  1.030          C  
ATOM  16790  CD  LYS A1055      -5.329  18.107  28.283  1.00  1.030          C  
ATOM  16791  CE  LYS A1055      -5.771  19.021  29.452  1.00  1.030          C  
ATOM  16792  NZ  LYS A1055      -6.739  20.115  29.041  1.00  1.030          N  
ATOM  16793  H   LYS A1055      -0.482  19.701  27.939  1.00  0.850          H  
ATOM  16794  HA  LYS A1055      -1.964  18.604  25.855  1.00  0.900          H  
ATOM  16795 1HB  LYS A1055      -2.607  18.257  28.196  1.00  1.240          H  
ATOM  16796 2HB  LYS A1055      -3.043  19.943  28.354  1.00  1.240          H  
ATOM  16797 1HG  LYS A1055      -4.935  19.748  26.948  1.00  1.240          H  
ATOM  16798 2HG  LYS A1055      -4.444  18.194  26.325  1.00  1.240          H  
ATOM  16799 1HD  LYS A1055      -6.231  17.714  27.800  1.00  1.240          H  
ATOM  16800 2HD  LYS A1055      -4.777  17.264  28.695  1.00  1.240          H  
ATOM  16801 1HE  LYS A1055      -6.267  18.396  30.187  1.00  1.240          H  
ATOM  16802 2HE  LYS A1055      -4.899  19.478  29.908  1.00  1.240          H  
ATOM  16803 1HZ  LYS A1055      -7.003  20.645  29.855  1.00  1.240          H  
ATOM  16804 2HZ  LYS A1055      -6.300  20.735  28.385  1.00  1.240          H  
ATOM  16805 3HZ  LYS A1055      -7.600  19.719  28.609  1.00  1.240          H  
ATOM  16806  N   LYS A1056      -2.613  21.843  26.165  1.00  0.710          N  
ATOM  16807  CA  LYS A1056      -3.179  22.951  25.406  1.00  0.730          C  
ATOM  16808  C   LYS A1056      -2.480  23.118  24.055  1.00  0.750          C  
ATOM  16809  O   LYS A1056      -3.145  23.260  23.018  1.00  0.790          O  
ATOM  16810  CB  LYS A1056      -3.083  24.256  26.200  1.00  1.010          C  
ATOM  16811  CG  LYS A1056      -4.017  24.336  27.405  1.00  1.010          C  
ATOM  16812  CD  LYS A1056      -3.863  25.667  28.154  1.00  1.010          C  
ATOM  16813  CE  LYS A1056      -4.790  25.732  29.368  1.00  1.010          C  
ATOM  16814  NZ  LYS A1056      -4.668  27.028  30.106  1.00  1.010          N  
ATOM  16815  H   LYS A1056      -2.196  21.998  27.094  1.00  0.850          H  
ATOM  16816  HA  LYS A1056      -4.228  22.735  25.213  1.00  0.880          H  
ATOM  16817 1HB  LYS A1056      -2.061  24.368  26.574  1.00  1.220          H  
ATOM  16818 2HB  LYS A1056      -3.286  25.100  25.545  1.00  1.220          H  
ATOM  16819 1HG  LYS A1056      -5.046  24.231  27.068  1.00  1.220          H  
ATOM  16820 2HG  LYS A1056      -3.789  23.515  28.086  1.00  1.220          H  
ATOM  16821 1HD  LYS A1056      -2.827  25.778  28.494  1.00  1.220          H  
ATOM  16822 2HD  LYS A1056      -4.100  26.492  27.485  1.00  1.220          H  
ATOM  16823 1HE  LYS A1056      -5.818  25.614  29.033  1.00  1.220          H  
ATOM  16824 2HE  LYS A1056      -4.542  24.916  30.048  1.00  1.220          H  
ATOM  16825 1HZ  LYS A1056      -5.300  27.023  30.894  1.00  1.220          H  
ATOM  16826 2HZ  LYS A1056      -3.719  27.161  30.445  1.00  1.220          H  
ATOM  16827 3HZ  LYS A1056      -4.908  27.790  29.489  1.00  1.220          H  
ATOM  16828  N   ALA A1057      -1.138  23.049  24.057  1.00  0.740          N  
ATOM  16829  CA  ALA A1057      -0.362  23.186  22.829  1.00  0.780          C  
ATOM  16830  C   ALA A1057      -0.720  22.093  21.809  1.00  0.810          C  
ATOM  16831  O   ALA A1057      -0.760  22.378  20.612  1.00  0.860          O  
ATOM  16832  CB  ALA A1057       1.130  23.148  23.144  1.00  1.080          C  
ATOM  16833  H   ALA A1057      -0.648  22.960  24.957  1.00  0.890          H  
ATOM  16834  HA  ALA A1057      -0.602  24.153  22.388  1.00  0.940          H  
ATOM  16835 1HB  ALA A1057       1.702  23.289  22.229  1.00  1.290          H  
ATOM  16836 2HB  ALA A1057       1.368  23.943  23.849  1.00  1.290          H  
ATOM  16837 3HB  ALA A1057       1.382  22.186  23.584  1.00  1.290          H  
ATOM  16838  N   VAL A1058      -0.976  20.861  22.288  1.00  0.820          N  
ATOM  16839  CA  VAL A1058      -1.345  19.695  21.458  1.00  0.880          C  
ATOM  16840  C   VAL A1058      -2.712  19.814  20.836  1.00  0.890          C  
ATOM  16841  O   VAL A1058      -2.907  19.494  19.667  1.00  1.010          O  
ATOM  16842  CB  VAL A1058      -1.327  18.387  22.272  1.00  1.210          C  
ATOM  16843  CG1 VAL A1058      -1.892  17.213  21.472  1.00  1.210          C  
ATOM  16844  CG2 VAL A1058       0.022  18.083  22.609  1.00  1.210          C  
ATOM  16845  H   VAL A1058      -0.866  20.742  23.300  1.00  0.980          H  
ATOM  16846  HA  VAL A1058      -0.610  19.613  20.655  1.00  1.060          H  
ATOM  16847  HB  VAL A1058      -1.924  18.514  23.176  1.00  1.450          H  
ATOM  16848 1HG1 VAL A1058      -1.842  16.307  22.071  1.00  1.450          H  
ATOM  16849 2HG1 VAL A1058      -2.929  17.392  21.197  1.00  1.450          H  
ATOM  16850 3HG1 VAL A1058      -1.296  17.087  20.578  1.00  1.450          H  
ATOM  16851 1HG2 VAL A1058       0.018  17.173  23.189  1.00  1.450          H  
ATOM  16852 2HG2 VAL A1058       0.615  17.945  21.704  1.00  1.450          H  
ATOM  16853 3HG2 VAL A1058       0.430  18.892  23.187  1.00  1.450          H  
ATOM  16854  N   LEU A1059      -3.681  20.220  21.633  1.00  0.820          N  
ATOM  16855  CA  LEU A1059      -5.034  20.358  21.147  1.00  0.820          C  
ATOM  16856  C   LEU A1059      -5.071  21.400  20.037  1.00  0.830          C  
ATOM  16857  O   LEU A1059      -5.796  21.240  19.044  1.00  0.910          O  
ATOM  16858  CB  LEU A1059      -5.922  20.748  22.322  1.00  1.150          C  
ATOM  16859  CG  LEU A1059      -6.093  19.654  23.416  1.00  1.150          C  
ATOM  16860  CD1 LEU A1059      -6.752  20.265  24.589  1.00  1.150          C  
ATOM  16861  CD2 LEU A1059      -6.910  18.488  22.909  1.00  1.150          C  
ATOM  16862  H   LEU A1059      -3.459  20.409  22.615  1.00  0.980          H  
ATOM  16863  HA  LEU A1059      -5.352  19.409  20.726  1.00  0.980          H  
ATOM  16864 1HB  LEU A1059      -5.481  21.629  22.801  1.00  1.380          H  
ATOM  16865 2HB  LEU A1059      -6.906  21.014  21.947  1.00  1.380          H  
ATOM  16866  HG  LEU A1059      -5.129  19.287  23.718  1.00  1.380          H  
ATOM  16867 1HD1 LEU A1059      -6.858  19.515  25.365  1.00  1.380          H  
ATOM  16868 2HD1 LEU A1059      -6.144  21.086  24.962  1.00  1.380          H  
ATOM  16869 3HD1 LEU A1059      -7.735  20.639  24.309  1.00  1.380          H  
ATOM  16870 1HD2 LEU A1059      -7.015  17.751  23.704  1.00  1.380          H  
ATOM  16871 2HD2 LEU A1059      -7.900  18.830  22.605  1.00  1.380          H  
ATOM  16872 3HD2 LEU A1059      -6.411  18.033  22.073  1.00  1.380          H  
ATOM  16873  N   LYS A1060      -4.276  22.471  20.188  1.00  0.830          N  
ATOM  16874  CA  LYS A1060      -4.193  23.472  19.138  1.00  0.860          C  
ATOM  16875  C   LYS A1060      -3.393  22.927  17.945  1.00  0.960          C  
ATOM  16876  O   LYS A1060      -3.848  23.006  16.802  1.00  1.110          O  
ATOM  16877  CB  LYS A1060      -3.562  24.753  19.684  1.00  1.190          C  
ATOM  16878  CG  LYS A1060      -4.464  25.504  20.652  1.00  1.190          C  
ATOM  16879  CD  LYS A1060      -3.796  26.744  21.213  1.00  1.190          C  
ATOM  16880  CE  LYS A1060      -4.738  27.490  22.152  1.00  1.190          C  
ATOM  16881  NZ  LYS A1060      -4.105  28.701  22.736  1.00  1.190          N  
ATOM  16882  H   LYS A1060      -3.747  22.591  21.059  1.00  1.000          H  
ATOM  16883  HA  LYS A1060      -5.200  23.699  18.792  1.00  1.030          H  
ATOM  16884 1HB  LYS A1060      -2.637  24.501  20.211  1.00  1.430          H  
ATOM  16885 2HB  LYS A1060      -3.302  25.415  18.856  1.00  1.430          H  
ATOM  16886 1HG  LYS A1060      -5.380  25.793  20.138  1.00  1.430          H  
ATOM  16887 2HG  LYS A1060      -4.727  24.840  21.476  1.00  1.430          H  
ATOM  16888 1HD  LYS A1060      -2.909  26.444  21.776  1.00  1.430          H  
ATOM  16889 2HD  LYS A1060      -3.491  27.406  20.404  1.00  1.430          H  
ATOM  16890 1HE  LYS A1060      -5.627  27.788  21.599  1.00  1.430          H  
ATOM  16891 2HE  LYS A1060      -5.033  26.821  22.962  1.00  1.430          H  
ATOM  16892 1HZ  LYS A1060      -4.763  29.163  23.350  1.00  1.430          H  
ATOM  16893 2HZ  LYS A1060      -3.283  28.432  23.265  1.00  1.430          H  
ATOM  16894 3HZ  LYS A1060      -3.837  29.334  21.996  1.00  1.430          H  
ATOM  16895  N   TRP A1061      -2.208  22.362  18.208  1.00  1.060          N  
ATOM  16896  CA  TRP A1061      -1.368  21.770  17.173  1.00  1.230          C  
ATOM  16897  C   TRP A1061      -1.455  20.267  17.058  1.00  1.290          C  
ATOM  16898  O   TRP A1061      -0.578  19.534  17.536  1.00  2.000          O  
ATOM  16899  CB  TRP A1061       0.084  22.200  17.292  1.00  1.650          C  
ATOM  16900  CG  TRP A1061       0.211  23.569  16.892  1.00  1.650          C  
ATOM  16901  CD1 TRP A1061       0.326  24.668  17.671  1.00  1.650          C  
ATOM  16902  CD2 TRP A1061       0.156  24.031  15.533  1.00  1.650          C  
ATOM  16903  NE1 TRP A1061       0.359  25.786  16.884  1.00  1.650          N  
ATOM  16904  CE2 TRP A1061       0.245  25.398  15.570  1.00  1.650          C  
ATOM  16905  CE3 TRP A1061       0.023  23.382  14.285  1.00  1.650          C  
ATOM  16906  CZ2 TRP A1061       0.203  26.139  14.445  1.00  1.650          C  
ATOM  16907  CZ3 TRP A1061      -0.020  24.156  13.141  1.00  1.650          C  
ATOM  16908  CH2 TRP A1061       0.067  25.505  13.223  1.00  1.650          C  
ATOM  16909  H   TRP A1061      -1.858  22.338  19.163  1.00  1.270          H  
ATOM  16910  HA  TRP A1061      -1.719  22.167  16.226  1.00  1.480          H  
ATOM  16911 1HB  TRP A1061       0.433  22.081  18.319  1.00  1.980          H  
ATOM  16912 2HB  TRP A1061       0.704  21.589  16.647  1.00  1.980          H  
ATOM  16913  HD1 TRP A1061       0.371  24.657  18.761  1.00  1.980          H  
ATOM  16914  HE1 TRP A1061       0.426  26.738  17.211  1.00  1.980          H  
ATOM  16915  HE3 TRP A1061      -0.053  22.296  14.222  1.00  1.980          H  
ATOM  16916  HZ2 TRP A1061       0.264  27.164  14.501  1.00  1.980          H  
ATOM  16917  HZ3 TRP A1061      -0.130  23.660  12.179  1.00  1.980          H  
ATOM  16918  HH2 TRP A1061       0.030  26.103  12.314  1.00  1.980          H  
ATOM  16919  N   ASN A1062      -2.472  19.793  16.357  1.00  0.950          N  
ATOM  16920  CA  ASN A1062      -2.724  18.370  16.200  1.00  0.890          C  
ATOM  16921  C   ASN A1062      -1.809  17.815  15.107  1.00  0.820          C  
ATOM  16922  O   ASN A1062      -2.248  17.401  14.035  1.00  0.990          O  
ATOM  16923  CB  ASN A1062      -4.193  18.187  15.887  1.00  1.270          C  
ATOM  16924  CG  ASN A1062      -4.613  19.009  14.696  1.00  1.270          C  
ATOM  16925  OD1 ASN A1062      -3.983  20.043  14.417  1.00  1.270          O  
ATOM  16926  ND2 ASN A1062      -5.654  18.613  14.013  1.00  1.270          N  
ATOM  16927  H   ASN A1062      -3.129  20.448  15.933  1.00  1.140          H  
ATOM  16928  HA  ASN A1062      -2.490  17.872  17.135  1.00  1.070          H  
ATOM  16929 1HB  ASN A1062      -4.391  17.155  15.678  1.00  1.520          H  
ATOM  16930 2HB  ASN A1062      -4.785  18.472  16.759  1.00  1.520          H  
ATOM  16931 1HD2 ASN A1062      -5.980  19.151  13.223  1.00  1.520          H  
ATOM  16932 2HD2 ASN A1062      -6.134  17.781  14.274  1.00  1.520          H  
ATOM  16933  N   ASP A1063      -0.509  17.846  15.411  1.00  0.890          N  
ATOM  16934  CA  ASP A1063       0.558  17.542  14.478  1.00  0.930          C  
ATOM  16935  C   ASP A1063       1.563  16.509  15.061  1.00  0.890          C  
ATOM  16936  O   ASP A1063       2.417  16.882  15.888  1.00  0.950          O  
ATOM  16937  CB  ASP A1063       1.278  18.871  14.173  1.00  1.290          C  
ATOM  16938  CG  ASP A1063       2.333  18.796  13.124  1.00  1.290          C  
ATOM  16939  OD1 ASP A1063       2.488  17.757  12.567  1.00  1.290          O  
ATOM  16940  OD2 ASP A1063       3.004  19.778  12.898  1.00  1.290          O  
ATOM  16941  H   ASP A1063      -0.292  18.197  16.344  1.00  1.070          H  
ATOM  16942  HA  ASP A1063       0.099  17.186  13.563  1.00  1.120          H  
ATOM  16943 1HB  ASP A1063       0.542  19.614  13.862  1.00  1.540          H  
ATOM  16944 2HB  ASP A1063       1.736  19.240  15.083  1.00  1.540          H  
ATOM  16945  N   PRO A1064       1.473  15.209  14.691  1.00  0.870          N  
ATOM  16946  CA  PRO A1064       2.260  14.100  15.222  1.00  0.880          C  
ATOM  16947  C   PRO A1064       3.728  14.346  14.962  1.00  0.900          C  
ATOM  16948  O   PRO A1064       3.942  14.767  13.827  1.00  1.750          O  
ATOM  16949  CB  PRO A1064       1.721  12.898  14.480  1.00  1.320          C  
ATOM  16950  CG  PRO A1064       1.190  13.463  13.162  1.00  1.320          C  
ATOM  16951  CD  PRO A1064       0.689  14.847  13.492  1.00  1.320          C  
ATOM  16952  HA  PRO A1064       2.066  14.009  16.312  1.00  1.060          H  
ATOM  16953 1HB  PRO A1064       2.532  12.190  14.351  1.00  1.580          H  
ATOM  16954 2HB  PRO A1064       0.961  12.400  15.092  1.00  1.580          H  
ATOM  16955 1HG  PRO A1064       1.970  13.505  12.410  1.00  1.580          H  
ATOM  16956 2HG  PRO A1064       0.406  12.830  12.753  1.00  1.580          H  
ATOM  16957 1HD  PRO A1064       0.980  15.484  12.642  1.00  1.580          H  
ATOM  16958 2HD  PRO A1064      -0.394  14.867  13.693  1.00  1.580          H  
ATOM  16959  N   GLY A1065       4.276  14.954  15.986  1.00  0.990          N  
ATOM  16960  CA  GLY A1065       5.695  14.831  16.264  1.00  1.000          C  
ATOM  16961  C   GLY A1065       5.923  15.727  17.434  1.00  0.980          C  
ATOM  16962  O   GLY A1065       6.975  15.722  18.068  1.00  1.410          O  
ATOM  16963  H   GLY A1065       3.987  15.926  16.030  1.00  1.190          H  
ATOM  16964 1HA  GLY A1065       5.958  13.805  16.508  1.00  1.200          H  
ATOM  16965 2HA  GLY A1065       6.273  15.169  15.422  1.00  1.200          H  
ATOM  16966  N   LEU A1066       4.840  16.431  17.764  1.00  0.970          N  
ATOM  16967  CA  LEU A1066       4.747  17.266  18.951  1.00  1.200          C  
ATOM  16968  C   LEU A1066       4.067  16.409  20.008  1.00  0.840          C  
ATOM  16969  O   LEU A1066       3.676  16.870  21.068  1.00  0.780          O  
ATOM  16970  CB  LEU A1066       3.956  18.545  18.658  1.00  1.590          C  
ATOM  16971  CG  LEU A1066       4.559  19.495  17.562  1.00  1.590          C  
ATOM  16972  CD1 LEU A1066       3.576  20.660  17.335  1.00  1.590          C  
ATOM  16973  CD2 LEU A1066       5.971  20.014  17.997  1.00  1.590          C  
ATOM  16974  H   LEU A1066       4.029  16.392  17.135  1.00  1.160          H  
ATOM  16975  HA  LEU A1066       5.740  17.516  19.310  1.00  1.440          H  
ATOM  16976 1HB  LEU A1066       2.955  18.261  18.321  1.00  1.910          H  
ATOM  16977 2HB  LEU A1066       3.855  19.112  19.582  1.00  1.910          H  
ATOM  16978  HG  LEU A1066       4.651  18.948  16.620  1.00  1.910          H  
ATOM  16979 1HD1 LEU A1066       3.956  21.322  16.557  1.00  1.910          H  
ATOM  16980 2HD1 LEU A1066       2.616  20.257  17.025  1.00  1.910          H  
ATOM  16981 3HD1 LEU A1066       3.448  21.223  18.258  1.00  1.910          H  
ATOM  16982 1HD2 LEU A1066       6.368  20.671  17.222  1.00  1.910          H  
ATOM  16983 2HD2 LEU A1066       5.888  20.567  18.934  1.00  1.910          H  
ATOM  16984 3HD2 LEU A1066       6.651  19.178  18.132  1.00  1.910          H  
ATOM  16985  N   GLY A1067       3.901  15.140  19.657  1.00  0.840          N  
ATOM  16986  CA  GLY A1067       3.318  14.088  20.462  1.00  0.800          C  
ATOM  16987  C   GLY A1067       1.868  13.796  20.155  1.00  0.710          C  
ATOM  16988  O   GLY A1067       1.391  12.710  20.474  1.00  0.960          O  
ATOM  16989  H   GLY A1067       4.231  14.891  18.740  1.00  1.010          H  
ATOM  16990 1HA  GLY A1067       3.891  13.175  20.302  1.00  0.960          H  
ATOM  16991 2HA  GLY A1067       3.435  14.327  21.507  1.00  0.960          H  
ATOM  16992  N   PHE A1068       1.183  14.679  19.432  1.00  0.580          N  
ATOM  16993  CA  PHE A1068      -0.208  14.412  19.112  1.00  0.590          C  
ATOM  16994  C   PHE A1068      -0.378  12.999  18.586  1.00  0.600          C  
ATOM  16995  O   PHE A1068       0.317  12.593  17.645  1.00  0.680          O  
ATOM  16996  CB  PHE A1068      -0.699  15.393  18.074  1.00  0.820          C  
ATOM  16997  CG  PHE A1068      -2.076  15.137  17.679  1.00  0.820          C  
ATOM  16998  CD1 PHE A1068      -3.138  15.389  18.527  1.00  0.820          C  
ATOM  16999  CD2 PHE A1068      -2.329  14.636  16.439  1.00  0.820          C  
ATOM  17000  CE1 PHE A1068      -4.404  15.137  18.130  1.00  0.820          C  
ATOM  17001  CE2 PHE A1068      -3.593  14.387  16.046  1.00  0.820          C  
ATOM  17002  CZ  PHE A1068      -4.625  14.640  16.899  1.00  0.820          C  
ATOM  17003  H   PHE A1068       1.600  15.558  19.164  1.00  0.700          H  
ATOM  17004  HA  PHE A1068      -0.799  14.520  20.020  1.00  0.710          H  
ATOM  17005 1HB  PHE A1068      -0.626  16.410  18.449  1.00  0.990          H  
ATOM  17006 2HB  PHE A1068      -0.074  15.328  17.192  1.00  0.990          H  
ATOM  17007  HD1 PHE A1068      -2.962  15.781  19.507  1.00  0.990          H  
ATOM  17008  HD2 PHE A1068      -1.497  14.439  15.768  1.00  0.990          H  
ATOM  17009  HE1 PHE A1068      -5.241  15.331  18.796  1.00  0.990          H  
ATOM  17010  HE2 PHE A1068      -3.787  13.989  15.055  1.00  0.990          H  
ATOM  17011  HZ  PHE A1068      -5.611  14.455  16.593  1.00  0.990          H  
ATOM  17012  N   PHE A1069      -1.301  12.266  19.213  1.00  0.730          N  
ATOM  17013  CA  PHE A1069      -1.558  10.877  18.876  1.00  0.780          C  
ATOM  17014  C   PHE A1069      -2.707  10.731  17.895  1.00  0.780          C  
ATOM  17015  O   PHE A1069      -3.788  11.272  18.127  1.00  1.050          O  
ATOM  17016  CB  PHE A1069      -1.886  10.090  20.134  1.00  1.070          C  
ATOM  17017  CG  PHE A1069      -1.899   8.594  19.949  1.00  1.070          C  
ATOM  17018  CD1 PHE A1069      -0.732   7.879  20.179  1.00  1.070          C  
ATOM  17019  CD2 PHE A1069      -3.011   7.898  19.533  1.00  1.070          C  
ATOM  17020  CE1 PHE A1069      -0.680   6.515  20.030  1.00  1.070          C  
ATOM  17021  CE2 PHE A1069      -2.951   6.529  19.377  1.00  1.070          C  
ATOM  17022  CZ  PHE A1069      -1.794   5.841  19.629  1.00  1.070          C  
ATOM  17023  H   PHE A1069      -1.796  12.697  19.985  1.00  0.880          H  
ATOM  17024  HA  PHE A1069      -0.676  10.468  18.433  1.00  0.940          H  
ATOM  17025 1HB  PHE A1069      -1.168  10.336  20.901  1.00  1.290          H  
ATOM  17026 2HB  PHE A1069      -2.857  10.404  20.490  1.00  1.290          H  
ATOM  17027  HD1 PHE A1069       0.156   8.410  20.488  1.00  1.290          H  
ATOM  17028  HD2 PHE A1069      -3.944   8.428  19.320  1.00  1.290          H  
ATOM  17029  HE1 PHE A1069       0.251   5.977  20.226  1.00  1.290          H  
ATOM  17030  HE2 PHE A1069      -3.819   5.989  19.051  1.00  1.290          H  
ATOM  17031  HZ  PHE A1069      -1.767   4.760  19.504  1.00  1.290          H  
ATOM  17032  N   LEU A1070      -2.515   9.925  16.852  1.00  0.730          N  
ATOM  17033  CA  LEU A1070      -3.586   9.706  15.879  1.00  0.750          C  
ATOM  17034  C   LEU A1070      -4.332   8.395  16.072  1.00  0.720          C  
ATOM  17035  O   LEU A1070      -3.742   7.324  16.209  1.00  0.780          O  
ATOM  17036  CB  LEU A1070      -3.057   9.706  14.436  1.00  1.040          C  
ATOM  17037  CG  LEU A1070      -2.883  11.068  13.742  1.00  1.040          C  
ATOM  17038  CD1 LEU A1070      -1.753  11.818  14.364  1.00  1.040          C  
ATOM  17039  CD2 LEU A1070      -2.625  10.838  12.250  1.00  1.040          C  
ATOM  17040  H   LEU A1070      -1.591   9.499  16.727  1.00  0.880          H  
ATOM  17041  HA  LEU A1070      -4.304  10.519  15.983  1.00  0.900          H  
ATOM  17042 1HB  LEU A1070      -2.088   9.205  14.432  1.00  1.250          H  
ATOM  17043 2HB  LEU A1070      -3.744   9.114  13.833  1.00  1.250          H  
ATOM  17044  HG  LEU A1070      -3.788  11.661  13.867  1.00  1.250          H  
ATOM  17045 1HD1 LEU A1070      -1.654  12.769  13.866  1.00  1.250          H  
ATOM  17046 2HD1 LEU A1070      -1.932  11.994  15.410  1.00  1.250          H  
ATOM  17047 3HD1 LEU A1070      -0.846  11.243  14.251  1.00  1.250          H  
ATOM  17048 1HD2 LEU A1070      -2.505  11.796  11.748  1.00  1.250          H  
ATOM  17049 2HD2 LEU A1070      -1.718  10.241  12.117  1.00  1.250          H  
ATOM  17050 3HD2 LEU A1070      -3.468  10.317  11.814  1.00  1.250          H  
ATOM  17051  N   LEU A1071      -5.651   8.497  16.032  1.00  0.710          N  
ATOM  17052  CA  LEU A1071      -6.546   7.359  16.151  1.00  0.720          C  
ATOM  17053  C   LEU A1071      -7.114   6.990  14.800  1.00  0.830          C  
ATOM  17054  O   LEU A1071      -7.277   7.859  13.940  1.00  1.050          O  
ATOM  17055  CB  LEU A1071      -7.725   7.712  17.061  1.00  1.000          C  
ATOM  17056  CG  LEU A1071      -7.407   8.153  18.485  1.00  1.000          C  
ATOM  17057  CD1 LEU A1071      -8.689   8.615  19.127  1.00  1.000          C  
ATOM  17058  CD2 LEU A1071      -6.792   6.998  19.291  1.00  1.000          C  
ATOM  17059  H   LEU A1071      -6.049   9.416  15.914  1.00  0.850          H  
ATOM  17060  HA  LEU A1071      -5.995   6.514  16.539  1.00  0.860          H  
ATOM  17061 1HB  LEU A1071      -8.282   8.516  16.590  1.00  1.200          H  
ATOM  17062 2HB  LEU A1071      -8.384   6.836  17.112  1.00  1.200          H  
ATOM  17063  HG  LEU A1071      -6.706   8.983  18.460  1.00  1.200          H  
ATOM  17064 1HD1 LEU A1071      -8.460   8.960  20.107  1.00  1.200          H  
ATOM  17065 2HD1 LEU A1071      -9.124   9.437  18.558  1.00  1.200          H  
ATOM  17066 3HD1 LEU A1071      -9.406   7.800  19.172  1.00  1.200          H  
ATOM  17067 1HD2 LEU A1071      -6.580   7.331  20.302  1.00  1.200          H  
ATOM  17068 2HD2 LEU A1071      -7.482   6.152  19.326  1.00  1.200          H  
ATOM  17069 3HD2 LEU A1071      -5.882   6.693  18.820  1.00  1.200          H  
ATOM  17070  N   ASP A1072      -7.426   5.717  14.607  1.00  0.820          N  
ATOM  17071  CA  ASP A1072      -8.126   5.298  13.414  1.00  0.720          C  
ATOM  17072  C   ASP A1072      -9.605   5.151  13.751  1.00  0.730          C  
ATOM  17073  O   ASP A1072     -10.024   5.318  14.900  1.00  0.840          O  
ATOM  17074  CB  ASP A1072      -7.556   3.969  12.869  1.00  1.050          C  
ATOM  17075  CG  ASP A1072      -7.750   3.772  11.314  1.00  1.050          C  
ATOM  17076  OD1 ASP A1072      -8.666   4.388  10.776  1.00  1.050          O  
ATOM  17077  OD2 ASP A1072      -7.008   3.048  10.714  1.00  1.050          O  
ATOM  17078  H   ASP A1072      -7.224   5.030  15.326  1.00  0.980          H  
ATOM  17079  HA  ASP A1072      -8.021   6.066  12.647  1.00  0.860          H  
ATOM  17080 1HB  ASP A1072      -6.504   3.892  13.111  1.00  1.260          H  
ATOM  17081 2HB  ASP A1072      -8.061   3.146  13.377  1.00  1.260          H  
ATOM  17082  N   ASN A1073     -10.359   4.782  12.744  1.00  0.690          N  
ATOM  17083  CA  ASN A1073     -11.774   4.523  12.762  1.00  0.720          C  
ATOM  17084  C   ASN A1073     -12.054   3.178  13.444  1.00  0.700          C  
ATOM  17085  O   ASN A1073     -11.192   2.307  13.422  1.00  0.740          O  
ATOM  17086  CB  ASN A1073     -12.249   4.511  11.322  1.00  1.000          C  
ATOM  17087  CG  ASN A1073     -13.682   4.587  11.163  1.00  1.000          C  
ATOM  17088  OD1 ASN A1073     -14.417   3.598  11.327  1.00  1.000          O  
ATOM  17089  ND2 ASN A1073     -14.145   5.772  10.842  1.00  1.000          N  
ATOM  17090  H   ASN A1073      -9.880   4.688  11.857  1.00  0.830          H  
ATOM  17091  HA  ASN A1073     -12.258   5.327  13.309  1.00  0.860          H  
ATOM  17092 1HB  ASN A1073     -11.799   5.348  10.795  1.00  1.200          H  
ATOM  17093 2HB  ASN A1073     -11.889   3.604  10.841  1.00  1.200          H  
ATOM  17094 1HD2 ASN A1073     -15.129   5.896  10.712  1.00  1.200          H  
ATOM  17095 2HD2 ASN A1073     -13.521   6.540  10.715  1.00  1.200          H  
ATOM  17096  N   PRO A1074     -13.211   2.983  14.111  1.00  0.760          N  
ATOM  17097  CA  PRO A1074     -13.691   1.695  14.595  1.00  0.830          C  
ATOM  17098  C   PRO A1074     -13.655   0.584  13.535  1.00  0.790          C  
ATOM  17099  O   PRO A1074     -13.439  -0.581  13.858  1.00  0.890          O  
ATOM  17100  CB  PRO A1074     -15.116   2.032  15.017  1.00  1.240          C  
ATOM  17101  CG  PRO A1074     -15.044   3.484  15.461  1.00  1.240          C  
ATOM  17102  CD  PRO A1074     -14.067   4.136  14.524  1.00  1.240          C  
ATOM  17103  HA  PRO A1074     -13.085   1.402  15.469  1.00  1.000          H  
ATOM  17104 1HB  PRO A1074     -15.799   1.907  14.149  1.00  1.490          H  
ATOM  17105 2HB  PRO A1074     -15.465   1.343  15.771  1.00  1.490          H  
ATOM  17106 1HG  PRO A1074     -16.055   3.917  15.382  1.00  1.490          H  
ATOM  17107 2HG  PRO A1074     -14.737   3.560  16.513  1.00  1.490          H  
ATOM  17108 1HD  PRO A1074     -14.626   4.575  13.691  1.00  1.490          H  
ATOM  17109 2HD  PRO A1074     -13.484   4.885  15.082  1.00  1.490          H  
ATOM  17110  N   TYR A1075     -13.871   0.928  12.260  1.00  0.740          N  
ATOM  17111  CA  TYR A1075     -13.813  -0.072  11.210  1.00  0.750          C  
ATOM  17112  C   TYR A1075     -12.466   0.035  10.536  1.00  0.710          C  
ATOM  17113  O   TYR A1075     -11.939   1.121  10.343  1.00  1.030          O  
ATOM  17114  CB  TYR A1075     -14.944   0.101  10.203  1.00  1.050          C  
ATOM  17115  CG  TYR A1075     -16.302  -0.308  10.722  1.00  1.050          C  
ATOM  17116  CD1 TYR A1075     -17.140   0.618  11.293  1.00  1.050          C  
ATOM  17117  CD2 TYR A1075     -16.706  -1.640  10.628  1.00  1.050          C  
ATOM  17118  CE1 TYR A1075     -18.373   0.226  11.768  1.00  1.050          C  
ATOM  17119  CE2 TYR A1075     -17.933  -2.023  11.101  1.00  1.050          C  
ATOM  17120  CZ  TYR A1075     -18.762  -1.093  11.672  1.00  1.050          C  
ATOM  17121  OH  TYR A1075     -19.974  -1.469  12.160  1.00  1.050          O  
ATOM  17122  H   TYR A1075     -14.096   1.883  11.985  1.00  0.890          H  
ATOM  17123  HA  TYR A1075     -13.890  -1.065  11.651  1.00  0.900          H  
ATOM  17124 1HB  TYR A1075     -14.998   1.151   9.912  1.00  1.260          H  
ATOM  17125 2HB  TYR A1075     -14.733  -0.458   9.315  1.00  1.260          H  
ATOM  17126  HD1 TYR A1075     -16.827   1.661  11.381  1.00  1.260          H  
ATOM  17127  HD2 TYR A1075     -16.052  -2.385  10.188  1.00  1.260          H  
ATOM  17128  HE1 TYR A1075     -19.038   0.954  12.224  1.00  1.260          H  
ATOM  17129  HE2 TYR A1075     -18.242  -3.065  11.029  1.00  1.260          H  
ATOM  17130  HH  TYR A1075     -20.428  -0.697  12.514  1.00  1.260          H  
ATOM  17131  N   ALA A1076     -11.916  -1.108  10.158  1.00  0.860          N  
ATOM  17132  CA  ALA A1076     -10.611  -1.224   9.512  1.00  0.800          C  
ATOM  17133  C   ALA A1076      -9.483  -0.703  10.413  1.00  0.690          C  
ATOM  17134  O   ALA A1076      -8.355  -0.521   9.953  1.00  0.720          O  
ATOM  17135  CB  ALA A1076     -10.599  -0.481   8.181  1.00  1.140          C  
ATOM  17136  H   ALA A1076     -12.425  -1.957  10.355  1.00  1.030          H  
ATOM  17137  HA  ALA A1076     -10.420  -2.271   9.314  1.00  0.960          H  
ATOM  17138 1HB  ALA A1076      -9.637  -0.608   7.710  1.00  1.370          H  
ATOM  17139 2HB  ALA A1076     -11.374  -0.882   7.534  1.00  1.370          H  
ATOM  17140 3HB  ALA A1076     -10.772   0.581   8.327  1.00  1.370          H  
ATOM  17141  N   CYS A1077      -9.726  -0.614  11.727  1.00  0.630          N  
ATOM  17142  CA  CYS A1077      -8.702  -0.153  12.662  1.00  0.590          C  
ATOM  17143  C   CYS A1077      -7.465  -1.021  12.580  1.00  0.610          C  
ATOM  17144  O   CYS A1077      -6.342  -0.551  12.727  1.00  1.260          O  
ATOM  17145  CB  CYS A1077      -9.166  -0.159  14.113  1.00  0.840          C  
ATOM  17146  SG  CYS A1077      -7.923   0.587  15.219  1.00  0.840          S  
ATOM  17147  H   CYS A1077     -10.667  -0.771  12.058  1.00  0.760          H  
ATOM  17148  HA  CYS A1077      -8.434   0.869  12.393  1.00  0.710          H  
ATOM  17149 1HB  CYS A1077     -10.095   0.378  14.224  1.00  1.010          H  
ATOM  17150 2HB  CYS A1077      -9.348  -1.173  14.432  1.00  1.010          H  
ATOM  17151  HG  CYS A1077      -6.852   0.143  14.521  1.00  1.010          H  
ATOM  17152  N   GLY A1078      -7.674  -2.317  12.413  1.00  1.060          N  
ATOM  17153  CA  GLY A1078      -6.606  -3.295  12.358  1.00  1.010          C  
ATOM  17154  C   GLY A1078      -6.035  -3.542  10.949  1.00  0.960          C  
ATOM  17155  O   GLY A1078      -5.307  -4.509  10.760  1.00  1.060          O  
ATOM  17156  H   GLY A1078      -8.624  -2.651  12.321  1.00  1.270          H  
ATOM  17157 1HA  GLY A1078      -5.799  -2.970  13.015  1.00  1.210          H  
ATOM  17158 2HA  GLY A1078      -6.974  -4.230  12.770  1.00  1.210          H  
ATOM  17159  N   LEU A1079      -6.381  -2.717   9.949  1.00  0.850          N  
ATOM  17160  CA  LEU A1079      -5.892  -2.916   8.575  1.00  0.850          C  
ATOM  17161  C   LEU A1079      -4.833  -1.961   8.057  1.00  0.940          C  
ATOM  17162  O   LEU A1079      -4.630  -1.857   6.847  1.00  1.440          O  
ATOM  17163  CB  LEU A1079      -7.048  -2.935   7.584  1.00  1.190          C  
ATOM  17164  CG  LEU A1079      -7.951  -4.117   7.650  1.00  1.190          C  
ATOM  17165  CD1 LEU A1079      -9.179  -3.916   6.759  1.00  1.190          C  
ATOM  17166  CD2 LEU A1079      -7.201  -5.329   7.128  1.00  1.190          C  
ATOM  17167  H   LEU A1079      -7.000  -1.918  10.127  1.00  1.020          H  
ATOM  17168  HA  LEU A1079      -5.426  -3.883   8.557  1.00  1.020          H  
ATOM  17169 1HB  LEU A1079      -7.650  -2.058   7.790  1.00  1.430          H  
ATOM  17170 2HB  LEU A1079      -6.656  -2.861   6.583  1.00  1.430          H  
ATOM  17171  HG  LEU A1079      -8.244  -4.269   8.655  1.00  1.430          H  
ATOM  17172 1HD1 LEU A1079      -9.820  -4.795   6.801  1.00  1.430          H  
ATOM  17173 2HD1 LEU A1079      -9.737  -3.054   7.092  1.00  1.430          H  
ATOM  17174 3HD1 LEU A1079      -8.861  -3.764   5.735  1.00  1.430          H  
ATOM  17175 1HD2 LEU A1079      -7.841  -6.160   7.157  1.00  1.430          H  
ATOM  17176 2HD2 LEU A1079      -6.906  -5.162   6.120  1.00  1.430          H  
ATOM  17177 3HD2 LEU A1079      -6.325  -5.552   7.709  1.00  1.430          H  
ATOM  17178  N   GLY A1080      -4.110  -1.302   8.929  1.00  1.030          N  
ATOM  17179  CA  GLY A1080      -3.084  -0.407   8.451  1.00  1.170          C  
ATOM  17180  C   GLY A1080      -2.324   0.173   9.612  1.00  0.940          C  
ATOM  17181  O   GLY A1080      -2.654  -0.058  10.773  1.00  1.220          O  
ATOM  17182  H   GLY A1080      -4.261  -1.416   9.926  1.00  1.240          H  
ATOM  17183 1HA  GLY A1080      -2.406  -0.936   7.781  1.00  1.400          H  
ATOM  17184 2HA  GLY A1080      -3.545   0.396   7.876  1.00  1.400          H  
ATOM  17185  N   GLY A1081      -1.274   0.907   9.301  1.00  1.100          N  
ATOM  17186  CA  GLY A1081      -0.464   1.501  10.343  1.00  0.910          C  
ATOM  17187  C   GLY A1081      -0.614   3.005  10.388  1.00  0.830          C  
ATOM  17188  O   GLY A1081      -1.481   3.594   9.732  1.00  0.850          O  
ATOM  17189  H   GLY A1081      -1.042   1.049   8.330  1.00  1.320          H  
ATOM  17190 1HA  GLY A1081      -0.744   1.079  11.309  1.00  1.090          H  
ATOM  17191 2HA  GLY A1081       0.582   1.241  10.181  1.00  1.090          H  
ATOM  17192  N   PHE A1082       0.316   3.621  11.094  1.00  0.800          N  
ATOM  17193  CA  PHE A1082       0.374   5.053  11.312  1.00  0.780          C  
ATOM  17194  C   PHE A1082       0.278   5.852  10.009  1.00  0.800          C  
ATOM  17195  O   PHE A1082      -0.398   6.880   9.966  1.00  0.810          O  
ATOM  17196  CB  PHE A1082       1.615   5.363  12.133  1.00  1.100          C  
ATOM  17197  CG  PHE A1082       1.827   6.771  12.426  1.00  1.100          C  
ATOM  17198  CD1 PHE A1082       1.004   7.454  13.314  1.00  1.100          C  
ATOM  17199  CD2 PHE A1082       2.881   7.423  11.865  1.00  1.100          C  
ATOM  17200  CE1 PHE A1082       1.243   8.762  13.594  1.00  1.100          C  
ATOM  17201  CE2 PHE A1082       3.115   8.701  12.157  1.00  1.100          C  
ATOM  17202  CZ  PHE A1082       2.298   9.380  13.019  1.00  1.100          C  
ATOM  17203  H   PHE A1082       1.000   3.047  11.568  1.00  0.960          H  
ATOM  17204  HA  PHE A1082      -0.486   5.326  11.923  1.00  0.940          H  
ATOM  17205 1HB  PHE A1082       1.560   4.827  13.085  1.00  1.320          H  
ATOM  17206 2HB  PHE A1082       2.489   4.994  11.611  1.00  1.320          H  
ATOM  17207  HD1 PHE A1082       0.160   6.944  13.786  1.00  1.320          H  
ATOM  17208  HD2 PHE A1082       3.548   6.893  11.179  1.00  1.320          H  
ATOM  17209  HE1 PHE A1082       0.595   9.301  14.282  1.00  1.320          H  
ATOM  17210  HE2 PHE A1082       3.967   9.197  11.698  1.00  1.320          H  
ATOM  17211  HZ  PHE A1082       2.499  10.399  13.237  1.00  1.320          H  
ATOM  17212  N   ARG A1083       0.955   5.390   8.948  1.00  0.830          N  
ATOM  17213  CA  ARG A1083       0.951   6.114   7.680  1.00  0.870          C  
ATOM  17214  C   ARG A1083      -0.472   6.247   7.110  1.00  0.850          C  
ATOM  17215  O   ARG A1083      -0.786   7.241   6.445  1.00  0.880          O  
ATOM  17216  CB  ARG A1083       1.858   5.430   6.645  1.00  1.200          C  
ATOM  17217  CG  ARG A1083       2.132   6.232   5.321  1.00  1.200          C  
ATOM  17218  CD  ARG A1083       2.918   7.468   5.650  1.00  1.200          C  
ATOM  17219  NE  ARG A1083       3.332   8.287   4.511  1.00  1.200          N  
ATOM  17220  CZ  ARG A1083       3.822   9.555   4.682  1.00  1.200          C  
ATOM  17221  NH1 ARG A1083       3.936  10.035   5.895  1.00  1.200          N  
ATOM  17222  NH2 ARG A1083       4.179  10.324   3.684  1.00  1.200          N  
ATOM  17223  H   ARG A1083       1.487   4.537   9.042  1.00  1.000          H  
ATOM  17224  HA  ARG A1083       1.325   7.100   7.883  1.00  1.040          H  
ATOM  17225 1HB  ARG A1083       2.822   5.198   7.095  1.00  1.440          H  
ATOM  17226 2HB  ARG A1083       1.403   4.488   6.352  1.00  1.440          H  
ATOM  17227 1HG  ARG A1083       2.722   5.625   4.629  1.00  1.440          H  
ATOM  17228 2HG  ARG A1083       1.195   6.522   4.844  1.00  1.440          H  
ATOM  17229 1HD  ARG A1083       2.293   8.095   6.252  1.00  1.440          H  
ATOM  17230 2HD  ARG A1083       3.808   7.185   6.209  1.00  1.440          H  
ATOM  17231  HE  ARG A1083       3.282   7.872   3.556  1.00  1.440          H  
ATOM  17232 1HH1 ARG A1083       3.667   9.469   6.679  1.00  1.440          H  
ATOM  17233 2HH1 ARG A1083       4.294  10.967   6.027  1.00  1.440          H  
ATOM  17234 1HH2 ARG A1083       4.066  10.036   2.718  1.00  1.440          H  
ATOM  17235 2HH2 ARG A1083       4.527  11.250   3.853  1.00  1.440          H  
ATOM  17236  N   PHE A1084      -1.314   5.225   7.310  1.00  0.830          N  
ATOM  17237  CA  PHE A1084      -2.693   5.238   6.838  1.00  0.830          C  
ATOM  17238  C   PHE A1084      -3.444   6.353   7.545  1.00  0.850          C  
ATOM  17239  O   PHE A1084      -4.159   7.146   6.913  1.00  0.870          O  
ATOM  17240  CB  PHE A1084      -3.352   3.866   7.010  1.00  1.160          C  
ATOM  17241  CG  PHE A1084      -4.798   3.826   6.669  1.00  1.160          C  
ATOM  17242  CD1 PHE A1084      -5.243   4.047   5.380  1.00  1.160          C  
ATOM  17243  CD2 PHE A1084      -5.723   3.511   7.635  1.00  1.160          C  
ATOM  17244  CE1 PHE A1084      -6.567   3.984   5.071  1.00  1.160          C  
ATOM  17245  CE2 PHE A1084      -7.047   3.430   7.325  1.00  1.160          C  
ATOM  17246  CZ  PHE A1084      -7.472   3.674   6.037  1.00  1.160          C  
ATOM  17247  H   PHE A1084      -1.033   4.433   7.885  1.00  1.000          H  
ATOM  17248  HA  PHE A1084      -2.685   5.465   5.775  1.00  1.000          H  
ATOM  17249 1HB  PHE A1084      -2.838   3.135   6.393  1.00  1.390          H  
ATOM  17250 2HB  PHE A1084      -3.252   3.544   8.046  1.00  1.390          H  
ATOM  17251  HD1 PHE A1084      -4.542   4.282   4.617  1.00  1.390          H  
ATOM  17252  HD2 PHE A1084      -5.402   3.318   8.670  1.00  1.390          H  
ATOM  17253  HE1 PHE A1084      -6.900   4.171   4.057  1.00  1.390          H  
ATOM  17254  HE2 PHE A1084      -7.761   3.174   8.117  1.00  1.390          H  
ATOM  17255  HZ  PHE A1084      -8.530   3.612   5.793  1.00  1.390          H  
ATOM  17256  N   ASN A1085      -3.290   6.406   8.871  1.00  0.860          N  
ATOM  17257  CA  ASN A1085      -3.943   7.458   9.642  1.00  0.890          C  
ATOM  17258  C   ASN A1085      -3.441   8.841   9.224  1.00  0.860          C  
ATOM  17259  O   ASN A1085      -4.231   9.792   9.167  1.00  0.900          O  
ATOM  17260  CB  ASN A1085      -3.726   7.244  11.122  1.00  1.230          C  
ATOM  17261  CG  ASN A1085      -4.524   6.149  11.622  1.00  1.230          C  
ATOM  17262  OD1 ASN A1085      -5.567   5.858  11.039  1.00  1.230          O  
ATOM  17263  ND2 ASN A1085      -4.068   5.513  12.658  1.00  1.230          N  
ATOM  17264  H   ASN A1085      -2.718   5.678   9.317  1.00  1.030          H  
ATOM  17265  HA  ASN A1085      -5.013   7.426   9.432  1.00  1.070          H  
ATOM  17266 1HB  ASN A1085      -2.671   7.052  11.324  1.00  1.480          H  
ATOM  17267 2HB  ASN A1085      -4.010   8.130  11.659  1.00  1.480          H  
ATOM  17268 1HD2 ASN A1085      -4.571   4.736  13.018  1.00  1.480          H  
ATOM  17269 2HD2 ASN A1085      -3.208   5.795  13.083  1.00  1.480          H  
ATOM  17270  N   LEU A1086      -2.146   8.952   8.892  1.00  0.830          N  
ATOM  17271  CA  LEU A1086      -1.619  10.232   8.441  1.00  0.830          C  
ATOM  17272  C   LEU A1086      -2.250  10.658   7.145  1.00  0.880          C  
ATOM  17273  O   LEU A1086      -2.510  11.842   6.974  1.00  0.930          O  
ATOM  17274  CB  LEU A1086      -0.115  10.212   8.233  1.00  1.160          C  
ATOM  17275  CG  LEU A1086       0.754  10.117   9.443  1.00  1.160          C  
ATOM  17276  CD1 LEU A1086       2.142   9.915   8.962  1.00  1.160          C  
ATOM  17277  CD2 LEU A1086       0.660  11.399  10.261  1.00  1.160          C  
ATOM  17278  H   LEU A1086      -1.531   8.141   9.015  1.00  1.000          H  
ATOM  17279  HA  LEU A1086      -1.874  10.979   9.183  1.00  1.000          H  
ATOM  17280 1HB  LEU A1086       0.124   9.375   7.589  1.00  1.390          H  
ATOM  17281 2HB  LEU A1086       0.162  11.124   7.718  1.00  1.390          H  
ATOM  17282  HG  LEU A1086       0.460   9.266  10.059  1.00  1.390          H  
ATOM  17283 1HD1 LEU A1086       2.796   9.845   9.790  1.00  1.390          H  
ATOM  17284 2HD1 LEU A1086       2.205   9.021   8.394  1.00  1.390          H  
ATOM  17285 3HD1 LEU A1086       2.411  10.760   8.345  1.00  1.390          H  
ATOM  17286 1HD2 LEU A1086       1.302  11.316  11.111  1.00  1.390          H  
ATOM  17287 2HD2 LEU A1086       0.967  12.248   9.654  1.00  1.390          H  
ATOM  17288 3HD2 LEU A1086      -0.339  11.560  10.607  1.00  1.390          H  
ATOM  17289  N   PHE A1087      -2.487   9.724   6.224  1.00  0.910          N  
ATOM  17290  CA  PHE A1087      -3.143  10.076   4.974  1.00  1.000          C  
ATOM  17291  C   PHE A1087      -4.501  10.675   5.259  1.00  1.010          C  
ATOM  17292  O   PHE A1087      -4.880  11.709   4.707  1.00  1.080          O  
ATOM  17293  CB  PHE A1087      -3.303   8.886   4.052  1.00  1.360          C  
ATOM  17294  CG  PHE A1087      -4.042   9.231   2.790  1.00  1.360          C  
ATOM  17295  CD1 PHE A1087      -3.436  10.014   1.815  1.00  1.360          C  
ATOM  17296  CD2 PHE A1087      -5.323   8.752   2.556  1.00  1.360          C  
ATOM  17297  CE1 PHE A1087      -4.081  10.320   0.654  1.00  1.360          C  
ATOM  17298  CE2 PHE A1087      -5.974   9.055   1.383  1.00  1.360          C  
ATOM  17299  CZ  PHE A1087      -5.352   9.840   0.432  1.00  1.360          C  
ATOM  17300  H   PHE A1087      -2.155   8.767   6.387  1.00  1.090          H  
ATOM  17301  HA  PHE A1087      -2.538  10.821   4.466  1.00  1.200          H  
ATOM  17302 1HB  PHE A1087      -2.338   8.490   3.798  1.00  1.640          H  
ATOM  17303 2HB  PHE A1087      -3.848   8.095   4.564  1.00  1.640          H  
ATOM  17304  HD1 PHE A1087      -2.443  10.396   1.986  1.00  1.640          H  
ATOM  17305  HD2 PHE A1087      -5.815   8.129   3.309  1.00  1.640          H  
ATOM  17306  HE1 PHE A1087      -3.589  10.944  -0.092  1.00  1.640          H  
ATOM  17307  HE2 PHE A1087      -6.983   8.679   1.203  1.00  1.640          H  
ATOM  17308  HZ  PHE A1087      -5.879  10.081  -0.493  1.00  1.640          H  
ATOM  17309  N   LYS A1088      -5.287  10.007   6.087  1.00  0.990          N  
ATOM  17310  CA  LYS A1088      -6.579  10.595   6.345  1.00  1.060          C  
ATOM  17311  C   LYS A1088      -6.435  11.980   6.980  1.00  1.050          C  
ATOM  17312  O   LYS A1088      -7.163  12.902   6.626  1.00  1.140          O  
ATOM  17313  CB  LYS A1088      -7.440   9.652   7.166  1.00  1.460          C  
ATOM  17314  CG  LYS A1088      -7.888   8.464   6.321  1.00  1.460          C  
ATOM  17315  CD  LYS A1088      -8.970   7.643   6.967  1.00  1.460          C  
ATOM  17316  CE  LYS A1088      -8.432   6.727   8.016  1.00  1.460          C  
ATOM  17317  NZ  LYS A1088      -9.491   5.806   8.537  1.00  1.460          N  
ATOM  17318  H   LYS A1088      -4.971   9.129   6.518  1.00  1.190          H  
ATOM  17319  HA  LYS A1088      -7.079  10.736   5.387  1.00  1.270          H  
ATOM  17320 1HB  LYS A1088      -6.857   9.284   8.017  1.00  1.750          H  
ATOM  17321 2HB  LYS A1088      -8.314  10.179   7.551  1.00  1.750          H  
ATOM  17322 1HG  LYS A1088      -8.231   8.817   5.350  1.00  1.750          H  
ATOM  17323 2HG  LYS A1088      -7.019   7.819   6.157  1.00  1.750          H  
ATOM  17324 1HD  LYS A1088      -9.723   8.300   7.405  1.00  1.750          H  
ATOM  17325 2HD  LYS A1088      -9.450   7.040   6.211  1.00  1.750          H  
ATOM  17326 1HE  LYS A1088      -7.631   6.151   7.587  1.00  1.750          H  
ATOM  17327 2HE  LYS A1088      -8.038   7.308   8.849  1.00  1.750          H  
ATOM  17328 1HZ  LYS A1088      -9.073   5.196   9.252  1.00  1.750          H  
ATOM  17329 2HZ  LYS A1088     -10.219   6.359   8.949  1.00  1.750          H  
ATOM  17330 3HZ  LYS A1088      -9.906   5.224   7.819  1.00  1.750          H  
ATOM  17331  N   ALA A1089      -5.490  12.160   7.907  1.00  0.980          N  
ATOM  17332  CA  ALA A1089      -5.310  13.480   8.492  1.00  1.000          C  
ATOM  17333  C   ALA A1089      -4.845  14.525   7.458  1.00  1.040          C  
ATOM  17334  O   ALA A1089      -5.348  15.653   7.429  1.00  1.080          O  
ATOM  17335  CB  ALA A1089      -4.303  13.410   9.627  1.00  1.390          C  
ATOM  17336  H   ALA A1089      -4.918  11.370   8.224  1.00  1.180          H  
ATOM  17337  HA  ALA A1089      -6.272  13.801   8.878  1.00  1.200          H  
ATOM  17338 1HB  ALA A1089      -4.196  14.388  10.087  1.00  1.670          H  
ATOM  17339 2HB  ALA A1089      -4.651  12.690  10.369  1.00  1.670          H  
ATOM  17340 3HB  ALA A1089      -3.342  13.085   9.233  1.00  1.670          H  
ATOM  17341  N   ILE A1090      -3.929  14.155   6.556  1.00  1.030          N  
ATOM  17342  CA  ILE A1090      -3.366  15.127   5.622  1.00  1.070          C  
ATOM  17343  C   ILE A1090      -4.407  15.658   4.651  1.00  1.110          C  
ATOM  17344  O   ILE A1090      -4.254  16.760   4.135  1.00  1.270          O  
ATOM  17345  CB  ILE A1090      -2.164  14.549   4.799  1.00  1.480          C  
ATOM  17346  CG1 ILE A1090      -1.253  15.660   4.233  1.00  1.480          C  
ATOM  17347  CG2 ILE A1090      -2.639  13.787   3.600  1.00  1.480          C  
ATOM  17348  CD1 ILE A1090      -0.505  16.409   5.284  1.00  1.480          C  
ATOM  17349  H   ILE A1090      -3.545  13.215   6.594  1.00  1.240          H  
ATOM  17350  HA  ILE A1090      -3.029  15.966   6.212  1.00  1.280          H  
ATOM  17351  HB  ILE A1090      -1.575  13.889   5.438  1.00  1.780          H  
ATOM  17352 1HG1 ILE A1090      -0.533  15.211   3.566  1.00  1.780          H  
ATOM  17353 2HG1 ILE A1090      -1.848  16.372   3.664  1.00  1.780          H  
ATOM  17354 1HG2 ILE A1090      -1.817  13.404   3.063  1.00  1.780          H  
ATOM  17355 2HG2 ILE A1090      -3.235  12.998   3.895  1.00  1.780          H  
ATOM  17356 3HG2 ILE A1090      -3.195  14.438   2.939  1.00  1.780          H  
ATOM  17357 1HD1 ILE A1090       0.114  17.152   4.818  1.00  1.780          H  
ATOM  17358 2HD1 ILE A1090      -1.163  16.897   5.956  1.00  1.780          H  
ATOM  17359 3HD1 ILE A1090       0.111  15.711   5.838  1.00  1.780          H  
ATOM  17360  N   THR A1091      -5.460  14.884   4.358  1.00  1.040          N  
ATOM  17361  CA  THR A1091      -6.474  15.386   3.442  1.00  1.100          C  
ATOM  17362  C   THR A1091      -7.664  15.992   4.199  1.00  1.080          C  
ATOM  17363  O   THR A1091      -8.656  16.373   3.572  1.00  1.210          O  
ATOM  17364  CB  THR A1091      -7.026  14.289   2.492  1.00  1.520          C  
ATOM  17365  OG1 THR A1091      -7.746  13.311   3.236  1.00  1.520          O  
ATOM  17366  CG2 THR A1091      -5.872  13.582   1.777  1.00  1.520          C  
ATOM  17367  H   THR A1091      -5.532  13.924   4.729  1.00  1.250          H  
ATOM  17368  HA  THR A1091      -6.031  16.170   2.832  1.00  1.320          H  
ATOM  17369  HB  THR A1091      -7.684  14.745   1.758  1.00  1.820          H  
ATOM  17370  HG1 THR A1091      -8.591  13.691   3.501  1.00  1.820          H  
ATOM  17371 1HG2 THR A1091      -6.274  12.821   1.113  1.00  1.820          H  
ATOM  17372 2HG2 THR A1091      -5.303  14.305   1.199  1.00  1.820          H  
ATOM  17373 3HG2 THR A1091      -5.228  13.109   2.503  1.00  1.820          H  
ATOM  17374  N   ARG A1092      -7.609  16.023   5.544  1.00  1.020          N  
ATOM  17375  CA  ARG A1092      -8.738  16.504   6.343  1.00  1.060          C  
ATOM  17376  C   ARG A1092      -8.459  17.676   7.312  1.00  1.040          C  
ATOM  17377  O   ARG A1092      -9.363  18.478   7.561  1.00  1.110          O  
ATOM  17378  CB  ARG A1092      -9.344  15.336   7.104  1.00  1.470          C  
ATOM  17379  CG  ARG A1092     -10.019  14.295   6.186  1.00  1.470          C  
ATOM  17380  CD  ARG A1092     -10.602  13.150   6.929  1.00  1.470          C  
ATOM  17381  NE  ARG A1092     -11.658  13.586   7.812  1.00  1.470          N  
ATOM  17382  CZ  ARG A1092     -12.936  13.821   7.474  1.00  1.470          C  
ATOM  17383  NH1 ARG A1092     -13.363  13.647   6.236  1.00  1.470          N  
ATOM  17384  NH2 ARG A1092     -13.753  14.243   8.403  1.00  1.470          N  
ATOM  17385  H   ARG A1092      -6.759  15.721   6.019  1.00  1.220          H  
ATOM  17386  HA  ARG A1092      -9.499  16.850   5.647  1.00  1.270          H  
ATOM  17387 1HB  ARG A1092      -8.565  14.829   7.673  1.00  1.760          H  
ATOM  17388 2HB  ARG A1092     -10.083  15.702   7.817  1.00  1.760          H  
ATOM  17389 1HG  ARG A1092     -10.795  14.780   5.604  1.00  1.760          H  
ATOM  17390 2HG  ARG A1092      -9.271  13.889   5.513  1.00  1.760          H  
ATOM  17391 1HD  ARG A1092     -10.999  12.411   6.238  1.00  1.760          H  
ATOM  17392 2HD  ARG A1092      -9.819  12.692   7.533  1.00  1.760          H  
ATOM  17393  HE  ARG A1092     -11.403  13.746   8.789  1.00  1.760          H  
ATOM  17394 1HH1 ARG A1092     -12.730  13.323   5.524  1.00  1.760          H  
ATOM  17395 2HH1 ARG A1092     -14.322  13.837   5.999  1.00  1.760          H  
ATOM  17396 1HH2 ARG A1092     -13.416  14.354   9.359  1.00  1.760          H  
ATOM  17397 2HH2 ARG A1092     -14.717  14.435   8.206  1.00  1.760          H  
ATOM  17398  N   THR A1093      -7.247  17.790   7.870  1.00  0.990          N  
ATOM  17399  CA  THR A1093      -6.966  18.854   8.848  1.00  1.020          C  
ATOM  17400  C   THR A1093      -5.752  19.717   8.469  1.00  1.100          C  
ATOM  17401  O   THR A1093      -5.161  19.541   7.398  1.00  1.590          O  
ATOM  17402  CB  THR A1093      -6.823  18.295  10.284  1.00  1.420          C  
ATOM  17403  OG1 THR A1093      -6.787  19.403  11.221  1.00  1.420          O  
ATOM  17404  CG2 THR A1093      -5.554  17.418  10.435  1.00  1.420          C  
ATOM  17405  H   THR A1093      -6.524  17.106   7.651  1.00  1.190          H  
ATOM  17406  HA  THR A1093      -7.825  19.524   8.868  1.00  1.220          H  
ATOM  17407  HB  THR A1093      -7.695  17.692  10.508  1.00  1.700          H  
ATOM  17408  HG1 THR A1093      -7.678  19.790  11.284  1.00  1.700          H  
ATOM  17409 1HG2 THR A1093      -5.500  17.040  11.453  1.00  1.700          H  
ATOM  17410 2HG2 THR A1093      -5.610  16.586   9.748  1.00  1.700          H  
ATOM  17411 3HG2 THR A1093      -4.669  17.987  10.231  1.00  1.700          H  
ATOM  17412  N   ASP A1094      -5.362  20.617   9.390  1.00  1.240          N  
ATOM  17413  CA  ASP A1094      -4.305  21.638   9.230  1.00  1.440          C  
ATOM  17414  C   ASP A1094      -2.930  21.089   8.879  1.00  1.170          C  
ATOM  17415  O   ASP A1094      -2.080  21.813   8.349  1.00  1.330          O  
ATOM  17416  CB  ASP A1094      -4.186  22.518  10.479  1.00  1.940          C  
ATOM  17417  CG  ASP A1094      -5.354  23.520  10.647  1.00  1.940          C  
ATOM  17418  OD1 ASP A1094      -6.119  23.697   9.724  1.00  1.940          O  
ATOM  17419  OD2 ASP A1094      -5.450  24.106  11.698  1.00  1.940          O  
ATOM  17420  H   ASP A1094      -5.890  20.608  10.255  1.00  1.490          H  
ATOM  17421  HA  ASP A1094      -4.611  22.292   8.412  1.00  1.730          H  
ATOM  17422 1HB  ASP A1094      -4.145  21.885  11.369  1.00  2.320          H  
ATOM  17423 2HB  ASP A1094      -3.253  23.081  10.440  1.00  2.320          H  
ATOM  17424  N   LEU A1095      -2.720  19.801   9.115  1.00  1.260          N  
ATOM  17425  CA  LEU A1095      -1.471  19.139   8.784  1.00  1.620          C  
ATOM  17426  C   LEU A1095      -1.198  19.359   7.291  1.00  1.570          C  
ATOM  17427  O   LEU A1095      -0.040  19.443   6.866  1.00  1.940          O  
ATOM  17428  CB  LEU A1095      -1.581  17.629   9.071  1.00  2.120          C  
ATOM  17429  CG  LEU A1095      -0.278  16.763   8.975  1.00  2.120          C  
ATOM  17430  CD1 LEU A1095       0.738  17.237  10.024  1.00  2.120          C  
ATOM  17431  CD2 LEU A1095      -0.647  15.269   9.173  1.00  2.120          C  
ATOM  17432  H   LEU A1095      -3.465  19.270   9.544  1.00  1.510          H  
ATOM  17433  HA  LEU A1095      -0.674  19.592   9.365  1.00  1.940          H  
ATOM  17434 1HB  LEU A1095      -1.984  17.502  10.074  1.00  2.550          H  
ATOM  17435 2HB  LEU A1095      -2.301  17.208   8.366  1.00  2.550          H  
ATOM  17436  HG  LEU A1095       0.187  16.889   8.003  1.00  2.550          H  
ATOM  17437 1HD1 LEU A1095       1.636  16.635   9.971  1.00  2.550          H  
ATOM  17438 2HD1 LEU A1095       1.012  18.269   9.859  1.00  2.550          H  
ATOM  17439 3HD1 LEU A1095       0.313  17.138  11.018  1.00  2.550          H  
ATOM  17440 1HD2 LEU A1095       0.259  14.664   9.100  1.00  2.550          H  
ATOM  17441 2HD2 LEU A1095      -1.102  15.125  10.155  1.00  2.550          H  
ATOM  17442 3HD2 LEU A1095      -1.352  14.962   8.397  1.00  2.550          H  
ATOM  17443  N   GLN A1096      -2.283  19.443   6.492  1.00  1.290          N  
ATOM  17444  CA  GLN A1096      -2.206  19.645   5.062  1.00  1.200          C  
ATOM  17445  C   GLN A1096      -1.462  20.906   4.725  1.00  1.120          C  
ATOM  17446  O   GLN A1096      -0.671  20.933   3.777  1.00  1.090          O  
ATOM  17447  CB  GLN A1096      -3.600  19.810   4.464  1.00  1.720          C  
ATOM  17448  CG  GLN A1096      -3.595  19.870   2.963  1.00  1.720          C  
ATOM  17449  CD  GLN A1096      -4.964  20.014   2.364  1.00  1.720          C  
ATOM  17450  OE1 GLN A1096      -5.662  21.014   2.559  1.00  1.720          O  
ATOM  17451  NE2 GLN A1096      -5.376  18.995   1.624  1.00  1.720          N  
ATOM  17452  H   GLN A1096      -3.224  19.371   6.897  1.00  1.550          H  
ATOM  17453  HA  GLN A1096      -1.700  18.806   4.600  1.00  1.440          H  
ATOM  17454 1HB  GLN A1096      -4.252  19.021   4.809  1.00  2.060          H  
ATOM  17455 2HB  GLN A1096      -4.030  20.746   4.820  1.00  2.060          H  
ATOM  17456 1HG  GLN A1096      -2.992  20.710   2.628  1.00  2.060          H  
ATOM  17457 2HG  GLN A1096      -3.167  18.931   2.614  1.00  2.060          H  
ATOM  17458 1HE2 GLN A1096      -6.284  19.020   1.201  1.00  2.060          H  
ATOM  17459 2HE2 GLN A1096      -4.787  18.195   1.499  1.00  2.060          H  
ATOM  17460  N   LYS A1097      -1.728  21.970   5.487  1.00  1.210          N  
ATOM  17461  CA  LYS A1097      -1.143  23.252   5.206  1.00  1.270          C  
ATOM  17462  C   LYS A1097       0.314  23.196   5.543  1.00  1.250          C  
ATOM  17463  O   LYS A1097       1.137  23.662   4.764  1.00  1.350          O  
ATOM  17464  CB  LYS A1097      -1.853  24.347   5.990  1.00  1.750          C  
ATOM  17465  CG  LYS A1097      -3.268  24.626   5.515  1.00  1.750          C  
ATOM  17466  CD  LYS A1097      -3.917  25.758   6.314  1.00  1.750          C  
ATOM  17467  CE  LYS A1097      -5.383  26.010   5.890  1.00  1.750          C  
ATOM  17468  NZ  LYS A1097      -5.515  26.593   4.497  1.00  1.750          N  
ATOM  17469  H   LYS A1097      -2.314  21.882   6.313  1.00  1.450          H  
ATOM  17470  HA  LYS A1097      -1.243  23.462   4.141  1.00  1.520          H  
ATOM  17471 1HB  LYS A1097      -1.892  24.072   7.043  1.00  2.100          H  
ATOM  17472 2HB  LYS A1097      -1.295  25.257   5.915  1.00  2.100          H  
ATOM  17473 1HG  LYS A1097      -3.237  24.893   4.459  1.00  2.100          H  
ATOM  17474 2HG  LYS A1097      -3.868  23.720   5.620  1.00  2.100          H  
ATOM  17475 1HD  LYS A1097      -3.902  25.504   7.377  1.00  2.100          H  
ATOM  17476 2HD  LYS A1097      -3.344  26.676   6.168  1.00  2.100          H  
ATOM  17477 1HE  LYS A1097      -5.926  25.066   5.928  1.00  2.100          H  
ATOM  17478 2HE  LYS A1097      -5.831  26.702   6.601  1.00  2.100          H  
ATOM  17479 1HZ  LYS A1097      -6.487  26.735   4.287  1.00  2.100          H  
ATOM  17480 2HZ  LYS A1097      -5.034  27.473   4.439  1.00  2.100          H  
ATOM  17481 3HZ  LYS A1097      -5.124  25.967   3.775  1.00  2.100          H  
ATOM  17482  N   LEU A1098       0.649  22.559   6.662  1.00  1.190          N  
ATOM  17483  CA  LEU A1098       2.047  22.520   7.041  1.00  1.260          C  
ATOM  17484  C   LEU A1098       2.888  21.799   6.006  1.00  1.090          C  
ATOM  17485  O   LEU A1098       3.967  22.276   5.650  1.00  1.080          O  
ATOM  17486  CB  LEU A1098       2.224  21.810   8.384  1.00  1.740          C  
ATOM  17487  CG  LEU A1098       1.672  22.521   9.643  1.00  1.740          C  
ATOM  17488  CD1 LEU A1098       1.807  21.560  10.805  1.00  1.740          C  
ATOM  17489  CD2 LEU A1098       2.443  23.834   9.921  1.00  1.740          C  
ATOM  17490  H   LEU A1098      -0.093  22.180   7.261  1.00  1.430          H  
ATOM  17491  HA  LEU A1098       2.412  23.533   7.109  1.00  1.510          H  
ATOM  17492 1HB  LEU A1098       1.728  20.839   8.317  1.00  2.080          H  
ATOM  17493 2HB  LEU A1098       3.286  21.629   8.539  1.00  2.080          H  
ATOM  17494  HG  LEU A1098       0.611  22.742   9.507  1.00  2.080          H  
ATOM  17495 1HD1 LEU A1098       1.423  22.003  11.711  1.00  2.080          H  
ATOM  17496 2HD1 LEU A1098       1.256  20.647  10.600  1.00  2.080          H  
ATOM  17497 3HD1 LEU A1098       2.859  21.313  10.956  1.00  2.080          H  
ATOM  17498 1HD2 LEU A1098       2.049  24.305  10.822  1.00  2.080          H  
ATOM  17499 2HD2 LEU A1098       3.499  23.605  10.064  1.00  2.080          H  
ATOM  17500 3HD2 LEU A1098       2.331  24.519   9.093  1.00  2.080          H  
ATOM  17501  N   TYR A1099       2.383  20.694   5.453  1.00  1.040          N  
ATOM  17502  CA  TYR A1099       3.213  19.988   4.488  1.00  1.020          C  
ATOM  17503  C   TYR A1099       3.277  20.766   3.186  1.00  0.970          C  
ATOM  17504  O   TYR A1099       4.323  20.776   2.524  1.00  1.030          O  
ATOM  17505  CB  TYR A1099       2.747  18.558   4.288  1.00  1.440          C  
ATOM  17506  CG  TYR A1099       2.990  17.628   5.528  1.00  1.440          C  
ATOM  17507  CD1 TYR A1099       3.351  18.136   6.801  1.00  1.440          C  
ATOM  17508  CD2 TYR A1099       2.848  16.260   5.388  1.00  1.440          C  
ATOM  17509  CE1 TYR A1099       3.529  17.299   7.844  1.00  1.440          C  
ATOM  17510  CE2 TYR A1099       3.032  15.428   6.465  1.00  1.440          C  
ATOM  17511  CZ  TYR A1099       3.365  15.957   7.681  1.00  1.440          C  
ATOM  17512  OH  TYR A1099       3.534  15.152   8.752  1.00  1.440          O  
ATOM  17513  H   TYR A1099       1.480  20.316   5.770  1.00  1.250          H  
ATOM  17514  HA  TYR A1099       4.226  19.944   4.876  1.00  1.220          H  
ATOM  17515 1HB  TYR A1099       1.685  18.569   4.059  1.00  1.720          H  
ATOM  17516 2HB  TYR A1099       3.261  18.127   3.431  1.00  1.720          H  
ATOM  17517  HD1 TYR A1099       3.495  19.177   6.995  1.00  1.720          H  
ATOM  17518  HD2 TYR A1099       2.579  15.843   4.433  1.00  1.720          H  
ATOM  17519  HE1 TYR A1099       3.800  17.700   8.824  1.00  1.720          H  
ATOM  17520  HE2 TYR A1099       2.907  14.352   6.349  1.00  1.720          H  
ATOM  17521  HH  TYR A1099       3.837  15.685   9.515  1.00  1.720          H  
ATOM  17522  N   ALA A1100       2.168  21.420   2.804  1.00  1.020          N  
ATOM  17523  CA  ALA A1100       2.174  22.237   1.609  1.00  1.060          C  
ATOM  17524  C   ALA A1100       3.199  23.358   1.766  1.00  1.100          C  
ATOM  17525  O   ALA A1100       3.967  23.627   0.842  1.00  1.130          O  
ATOM  17526  CB  ALA A1100       0.798  22.826   1.365  1.00  1.470          C  
ATOM  17527  H   ALA A1100       1.293  21.334   3.334  1.00  1.220          H  
ATOM  17528  HA  ALA A1100       2.458  21.615   0.763  1.00  1.270          H  
ATOM  17529 1HB  ALA A1100       0.807  23.429   0.465  1.00  1.760          H  
ATOM  17530 2HB  ALA A1100       0.073  22.021   1.253  1.00  1.760          H  
ATOM  17531 3HB  ALA A1100       0.518  23.445   2.212  1.00  1.760          H  
ATOM  17532  N   PHE A1101       3.277  23.951   2.969  1.00  1.160          N  
ATOM  17533  CA  PHE A1101       4.216  25.025   3.241  1.00  1.280          C  
ATOM  17534  C   PHE A1101       5.636  24.508   3.105  1.00  1.340          C  
ATOM  17535  O   PHE A1101       6.476  25.139   2.467  1.00  1.550          O  
ATOM  17536  CB  PHE A1101       4.097  25.539   4.685  1.00  1.740          C  
ATOM  17537  CG  PHE A1101       2.799  26.201   5.105  1.00  1.740          C  
ATOM  17538  CD1 PHE A1101       2.504  26.267   6.463  1.00  1.740          C  
ATOM  17539  CD2 PHE A1101       1.875  26.718   4.212  1.00  1.740          C  
ATOM  17540  CE1 PHE A1101       1.349  26.825   6.911  1.00  1.740          C  
ATOM  17541  CE2 PHE A1101       0.713  27.287   4.676  1.00  1.740          C  
ATOM  17542  CZ  PHE A1101       0.454  27.346   6.025  1.00  1.740          C  
ATOM  17543  H   PHE A1101       2.600  23.695   3.691  1.00  1.390          H  
ATOM  17544  HA  PHE A1101       4.061  25.830   2.527  1.00  1.540          H  
ATOM  17545 1HB  PHE A1101       4.271  24.711   5.363  1.00  2.090          H  
ATOM  17546 2HB  PHE A1101       4.897  26.254   4.859  1.00  2.090          H  
ATOM  17547  HD1 PHE A1101       3.218  25.857   7.176  1.00  2.090          H  
ATOM  17548  HD2 PHE A1101       2.058  26.682   3.144  1.00  2.090          H  
ATOM  17549  HE1 PHE A1101       1.144  26.857   7.975  1.00  2.090          H  
ATOM  17550  HE2 PHE A1101      -0.002  27.699   3.962  1.00  2.090          H  
ATOM  17551  HZ  PHE A1101      -0.467  27.805   6.386  1.00  2.090          H  
ATOM  17552  N   PHE A1102       5.908  23.316   3.645  1.00  1.340          N  
ATOM  17553  CA  PHE A1102       7.258  22.763   3.593  1.00  1.220          C  
ATOM  17554  C   PHE A1102       7.713  22.633   2.131  1.00  1.100          C  
ATOM  17555  O   PHE A1102       8.856  22.951   1.793  1.00  1.200          O  
ATOM  17556  CB  PHE A1102       7.298  21.367   4.247  1.00  1.760          C  
ATOM  17557  CG  PHE A1102       6.956  21.299   5.758  1.00  1.760          C  
ATOM  17558  CD1 PHE A1102       6.934  22.423   6.592  1.00  1.760          C  
ATOM  17559  CD2 PHE A1102       6.648  20.066   6.332  1.00  1.760          C  
ATOM  17560  CE1 PHE A1102       6.612  22.300   7.940  1.00  1.760          C  
ATOM  17561  CE2 PHE A1102       6.330  19.950   7.669  1.00  1.760          C  
ATOM  17562  CZ  PHE A1102       6.309  21.066   8.471  1.00  1.760          C  
ATOM  17563  H   PHE A1102       5.182  22.826   4.181  1.00  1.610          H  
ATOM  17564  HA  PHE A1102       7.944  23.437   4.102  1.00  1.460          H  
ATOM  17565 1HB  PHE A1102       6.604  20.715   3.720  1.00  2.110          H  
ATOM  17566 2HB  PHE A1102       8.290  20.946   4.110  1.00  2.110          H  
ATOM  17567  HD1 PHE A1102       7.164  23.407   6.193  1.00  2.110          H  
ATOM  17568  HD2 PHE A1102       6.659  19.183   5.707  1.00  2.110          H  
ATOM  17569  HE1 PHE A1102       6.601  23.190   8.579  1.00  2.110          H  
ATOM  17570  HE2 PHE A1102       6.094  18.973   8.095  1.00  2.110          H  
ATOM  17571  HZ  PHE A1102       6.057  20.972   9.530  1.00  2.110          H  
ATOM  17572  N   MET A1103       6.808  22.156   1.270  1.00  1.030          N  
ATOM  17573  CA  MET A1103       7.073  21.991  -0.158  1.00  1.010          C  
ATOM  17574  C   MET A1103       7.072  23.284  -1.000  1.00  0.980          C  
ATOM  17575  O   MET A1103       7.784  23.352  -2.011  1.00  1.070          O  
ATOM  17576  CB  MET A1103       6.046  21.027  -0.748  1.00  1.420          C  
ATOM  17577  CG  MET A1103       6.217  19.597  -0.301  1.00  1.420          C  
ATOM  17578  SD  MET A1103       5.141  18.430  -1.165  1.00  1.420          S  
ATOM  17579  CE  MET A1103       3.545  18.740  -0.424  1.00  1.420          C  
ATOM  17580  H   MET A1103       5.898  21.860   1.648  1.00  1.240          H  
ATOM  17581  HA  MET A1103       8.059  21.545  -0.256  1.00  1.210          H  
ATOM  17582 1HB  MET A1103       5.050  21.363  -0.452  1.00  1.710          H  
ATOM  17583 2HB  MET A1103       6.095  21.058  -1.841  1.00  1.710          H  
ATOM  17584 1HG  MET A1103       7.248  19.310  -0.479  1.00  1.710          H  
ATOM  17585 2HG  MET A1103       6.016  19.529   0.771  1.00  1.710          H  
ATOM  17586 1HE  MET A1103       2.814  18.070  -0.859  1.00  1.710          H  
ATOM  17587 2HE  MET A1103       3.602  18.567   0.650  1.00  1.710          H  
ATOM  17588 3HE  MET A1103       3.246  19.765  -0.607  1.00  1.710          H  
ATOM  17589  N   LYS A1104       6.265  24.291  -0.609  1.00  0.940          N  
ATOM  17590  CA  LYS A1104       6.080  25.501  -1.420  1.00  0.980          C  
ATOM  17591  C   LYS A1104       6.752  26.794  -0.917  1.00  1.100          C  
ATOM  17592  O   LYS A1104       7.129  27.666  -1.708  1.00  1.310          O  
ATOM  17593  CB  LYS A1104       4.575  25.779  -1.529  1.00  1.360          C  
ATOM  17594  CG  LYS A1104       3.761  24.675  -2.226  1.00  1.360          C  
ATOM  17595  CD  LYS A1104       2.258  25.036  -2.306  1.00  1.360          C  
ATOM  17596  CE  LYS A1104       1.377  23.805  -2.689  1.00  1.360          C  
ATOM  17597  NZ  LYS A1104       1.725  23.205  -3.996  1.00  1.360          N  
ATOM  17598  H   LYS A1104       5.698  24.163   0.233  1.00  1.130          H  
ATOM  17599  HA  LYS A1104       6.477  25.294  -2.406  1.00  1.180          H  
ATOM  17600 1HB  LYS A1104       4.165  25.904  -0.526  1.00  1.630          H  
ATOM  17601 2HB  LYS A1104       4.413  26.712  -2.067  1.00  1.630          H  
ATOM  17602 1HG  LYS A1104       4.158  24.535  -3.229  1.00  1.630          H  
ATOM  17603 2HG  LYS A1104       3.876  23.738  -1.681  1.00  1.630          H  
ATOM  17604 1HD  LYS A1104       1.929  25.406  -1.332  1.00  1.630          H  
ATOM  17605 2HD  LYS A1104       2.106  25.823  -3.040  1.00  1.630          H  
ATOM  17606 1HE  LYS A1104       1.497  23.041  -1.918  1.00  1.630          H  
ATOM  17607 2HE  LYS A1104       0.332  24.115  -2.717  1.00  1.630          H  
ATOM  17608 1HZ  LYS A1104       1.123  22.381  -4.183  1.00  1.630          H  
ATOM  17609 2HZ  LYS A1104       1.599  23.877  -4.729  1.00  1.630          H  
ATOM  17610 3HZ  LYS A1104       2.675  22.891  -3.975  1.00  1.630          H  
ATOM  17611  N   LYS A1105       6.906  26.979   0.391  1.00  1.290          N  
ATOM  17612  CA  LYS A1105       7.438  28.246   0.890  1.00  1.490          C  
ATOM  17613  C   LYS A1105       8.960  28.223   0.883  1.00  1.730          C  
ATOM  17614  O   LYS A1105       9.620  28.144   1.920  1.00  2.260          O  
ATOM  17615  CB  LYS A1105       6.879  28.548   2.290  1.00  2.010          C  
ATOM  17616  CG  LYS A1105       7.318  29.905   2.940  1.00  2.010          C  
ATOM  17617  CD  LYS A1105       6.864  31.173   2.154  1.00  2.010          C  
ATOM  17618  CE  LYS A1105       5.375  31.414   2.270  1.00  2.010          C  
ATOM  17619  NZ  LYS A1105       4.945  32.693   1.605  1.00  2.010          N  
ATOM  17620  H   LYS A1105       6.650  26.257   1.060  1.00  1.550          H  
ATOM  17621  HA  LYS A1105       7.120  29.032   0.213  1.00  1.790          H  
ATOM  17622 1HB  LYS A1105       5.792  28.509   2.261  1.00  2.410          H  
ATOM  17623 2HB  LYS A1105       7.197  27.754   2.969  1.00  2.410          H  
ATOM  17624 1HG  LYS A1105       6.863  29.942   3.926  1.00  2.410          H  
ATOM  17625 2HG  LYS A1105       8.395  29.936   3.074  1.00  2.410          H  
ATOM  17626 1HD  LYS A1105       7.380  32.039   2.572  1.00  2.410          H  
ATOM  17627 2HD  LYS A1105       7.132  31.101   1.106  1.00  2.410          H  
ATOM  17628 1HE  LYS A1105       4.843  30.596   1.815  1.00  2.410          H  
ATOM  17629 2HE  LYS A1105       5.122  31.455   3.318  1.00  2.410          H  
ATOM  17630 1HZ  LYS A1105       3.941  32.803   1.711  1.00  2.410          H  
ATOM  17631 2HZ  LYS A1105       5.416  33.480   2.032  1.00  2.410          H  
ATOM  17632 3HZ  LYS A1105       5.169  32.660   0.623  1.00  2.410          H  
ATOM  17633  N   VAL A1106       9.502  28.333  -0.324  1.00  2.100          N  
ATOM  17634  CA  VAL A1106      10.938  28.203  -0.550  1.00  2.590          C  
ATOM  17635  C   VAL A1106      11.576  29.495  -1.056  1.00  2.890          C  
ATOM  17636  O   VAL A1106      12.731  29.508  -1.469  1.00  3.160          O  
ATOM  17637  CB  VAL A1106      11.186  27.103  -1.586  1.00  3.430          C  
ATOM  17638  CG1 VAL A1106      10.606  25.779  -1.064  1.00  3.430          C  
ATOM  17639  CG2 VAL A1106      10.597  27.496  -2.927  1.00  3.430          C  
ATOM  17640  H   VAL A1106       8.829  28.394  -1.093  1.00  2.520          H  
ATOM  17641  HA  VAL A1106      11.415  27.923   0.389  1.00  3.110          H  
ATOM  17642  HB  VAL A1106      12.265  26.964  -1.701  1.00  4.120          H  
ATOM  17643 1HG1 VAL A1106      10.796  24.995  -1.771  1.00  4.120          H  
ATOM  17644 2HG1 VAL A1106      11.070  25.532  -0.111  1.00  4.120          H  
ATOM  17645 3HG1 VAL A1106       9.534  25.867  -0.924  1.00  4.120          H  
ATOM  17646 1HG2 VAL A1106      10.818  26.725  -3.629  1.00  4.120          H  
ATOM  17647 2HG2 VAL A1106       9.522  27.624  -2.847  1.00  4.120          H  
ATOM  17648 3HG2 VAL A1106      11.045  28.421  -3.283  1.00  4.120          H  
ATOM  17649  N   LYS A1107      10.806  30.576  -1.044  1.00  3.270          N  
ATOM  17650  CA  LYS A1107      11.239  31.878  -1.543  1.00  4.010          C  
ATOM  17651  C   LYS A1107      12.559  32.325  -0.894  1.00  4.040          C  
ATOM  17652  O   LYS A1107      13.447  32.860  -1.569  1.00  4.740          O  
ATOM  17653  CB  LYS A1107      10.097  32.878  -1.319  1.00  5.320          C  
ATOM  17654  CG  LYS A1107      10.293  34.263  -1.885  1.00  5.320          C  
ATOM  17655  CD  LYS A1107       9.025  35.105  -1.716  1.00  5.320          C  
ATOM  17656  CE  LYS A1107       9.169  36.484  -2.345  1.00  5.320          C  
ATOM  17657  NZ  LYS A1107       7.914  37.297  -2.204  1.00  5.320          N  
ATOM  17658  H   LYS A1107       9.864  30.460  -0.706  1.00  3.920          H  
ATOM  17659  HA  LYS A1107      11.412  31.791  -2.616  1.00  4.810          H  
ATOM  17660 1HB  LYS A1107       9.181  32.473  -1.752  1.00  6.380          H  
ATOM  17661 2HB  LYS A1107       9.925  32.987  -0.248  1.00  6.380          H  
ATOM  17662 1HG  LYS A1107      11.115  34.753  -1.358  1.00  6.380          H  
ATOM  17663 2HG  LYS A1107      10.540  34.193  -2.942  1.00  6.380          H  
ATOM  17664 1HD  LYS A1107       8.182  34.592  -2.182  1.00  6.380          H  
ATOM  17665 2HD  LYS A1107       8.812  35.225  -0.654  1.00  6.380          H  
ATOM  17666 1HE  LYS A1107       9.982  37.004  -1.872  1.00  6.380          H  
ATOM  17667 2HE  LYS A1107       9.397  36.371  -3.404  1.00  6.380          H  
ATOM  17668 1HZ  LYS A1107       8.050  38.201  -2.636  1.00  6.380          H  
ATOM  17669 2HZ  LYS A1107       7.146  36.821  -2.661  1.00  6.380          H  
ATOM  17670 3HZ  LYS A1107       7.697  37.421  -1.226  1.00  6.380          H  
ATOM  17671  N   GLY A1108      12.685  32.108   0.413  1.00  3.670          N  
ATOM  17672  CA  GLY A1108      13.914  32.407   1.128  1.00  4.090          C  
ATOM  17673  C   GLY A1108      14.371  33.848   0.994  1.00  4.340          C  
ATOM  17674  O   GLY A1108      13.604  34.788   1.206  1.00  4.610          O  
ATOM  17675  H   GLY A1108      11.916  31.680   0.907  1.00  4.400          H  
ATOM  17676 1HA  GLY A1108      13.777  32.168   2.183  1.00  4.910          H  
ATOM  17677 2HA  GLY A1108      14.700  31.745   0.763  1.00  4.910          H  
ATOM  17678  N   SER A1109      15.638  33.994   0.593  1.00  4.620          N  
ATOM  17679  CA  SER A1109      16.348  35.259   0.415  1.00  5.190          C  
ATOM  17680  C   SER A1109      15.757  36.143  -0.671  1.00  5.150          C  
ATOM  17681  O   SER A1109      16.075  37.335  -0.760  1.00  5.190          O  
ATOM  17682  CB  SER A1109      17.809  34.982   0.116  1.00  7.040          C  
ATOM  17683  OG  SER A1109      17.956  34.335  -1.119  1.00  7.040          O  
ATOM  17684  H   SER A1109      16.168  33.155   0.405  1.00  5.540          H  
ATOM  17685  HA  SER A1109      16.291  35.809   1.357  1.00  6.230          H  
ATOM  17686 1HB  SER A1109      18.361  35.922   0.102  1.00  8.450          H  
ATOM  17687 2HB  SER A1109      18.233  34.366   0.908  1.00  8.450          H  
ATOM  17688  HG  SER A1109      18.904  34.218  -1.248  1.00  8.450          H  
ATOM  17689  N   ALA A1110      14.906  35.573  -1.525  1.00  5.450          N  
ATOM  17690  CA  ALA A1110      14.250  36.350  -2.563  1.00  5.770          C  
ATOM  17691  C   ALA A1110      13.297  37.362  -1.925  1.00  6.180          C  
ATOM  17692  O   ALA A1110      12.874  38.330  -2.563  1.00  6.880          O  
ATOM  17693  CB  ALA A1110      13.508  35.448  -3.526  1.00  7.950          C  
ATOM  17694  H   ALA A1110      14.667  34.580  -1.426  1.00  6.540          H  
ATOM  17695  HA  ALA A1110      15.014  36.900  -3.112  1.00  6.920          H  
ATOM  17696 1HB  ALA A1110      13.039  36.048  -4.302  1.00  9.540          H  
ATOM  17697 2HB  ALA A1110      14.209  34.749  -3.976  1.00  9.540          H  
ATOM  17698 3HB  ALA A1110      12.766  34.903  -2.992  1.00  9.540          H  
ATOM  17699  N   ALA A1111      12.905  37.115  -0.672  1.00  6.000          N  
ATOM  17700  CA  ALA A1111      12.015  38.008   0.026  1.00  6.600          C  
ATOM  17701  C   ALA A1111      12.798  39.156   0.631  1.00  7.170          C  
ATOM  17702  O   ALA A1111      13.541  38.992   1.602  1.00  7.480          O  
ATOM  17703  CB  ALA A1111      11.268  37.260   1.111  1.00  9.000          C  
ATOM  17704  H   ALA A1111      13.269  36.299  -0.168  1.00  7.200          H  
ATOM  17705  HA  ALA A1111      11.310  38.425  -0.688  1.00  7.920          H  
ATOM  17706 1HB  ALA A1111      10.592  37.940   1.626  1.00 10.800          H  
ATOM  17707 2HB  ALA A1111      10.702  36.445   0.670  1.00 10.800          H  
ATOM  17708 3HB  ALA A1111      11.989  36.852   1.823  1.00 10.800          H  
ATOM  17709  N   ARG A1112      12.593  40.353   0.100  1.00  7.500          N  
ATOM  17710  CA  ARG A1112      13.326  41.531   0.554  1.00  8.160          C  
ATOM  17711  C   ARG A1112      12.654  42.064   1.814  1.00  8.470          C  
ATOM  17712  O   ARG A1112      12.032  43.128   1.809  1.00  8.760          O  
ATOM  17713  CB  ARG A1112      13.322  42.597  -0.534  1.00 11.160          C  
ATOM  17714  CG  ARG A1112      13.969  42.181  -1.881  1.00 11.160          C  
ATOM  17715  CD  ARG A1112      15.452  42.203  -1.870  1.00 11.160          C  
ATOM  17716  NE  ARG A1112      16.034  40.958  -1.364  1.00 11.160          N  
ATOM  17717  CZ  ARG A1112      17.333  40.791  -1.027  1.00 11.160          C  
ATOM  17718  NH1 ARG A1112      18.188  41.795  -1.135  1.00 11.160          N  
ATOM  17719  NH2 ARG A1112      17.756  39.614  -0.593  1.00 11.160          N  
ATOM  17720  H   ARG A1112      11.951  40.431  -0.677  1.00  9.000          H  
ATOM  17721  HA  ARG A1112      14.349  41.249   0.800  1.00  9.790          H  
ATOM  17722 1HB  ARG A1112      12.298  42.889  -0.747  1.00 13.390          H  
ATOM  17723 2HB  ARG A1112      13.841  43.482  -0.178  1.00 13.390          H  
ATOM  17724 1HG  ARG A1112      13.664  41.160  -2.126  1.00 13.390          H  
ATOM  17725 2HG  ARG A1112      13.626  42.854  -2.666  1.00 13.390          H  
ATOM  17726 1HD  ARG A1112      15.805  42.351  -2.889  1.00 13.390          H  
ATOM  17727 2HD  ARG A1112      15.789  43.021  -1.255  1.00 13.390          H  
ATOM  17728  HE  ARG A1112      15.419  40.148  -1.276  1.00 13.390          H  
ATOM  17729 1HH1 ARG A1112      17.880  42.695  -1.471  1.00 13.390          H  
ATOM  17730 2HH1 ARG A1112      19.159  41.660  -0.890  1.00 13.390          H  
ATOM  17731 1HH2 ARG A1112      17.095  38.817  -0.527  1.00 13.390          H  
ATOM  17732 2HH2 ARG A1112      18.723  39.480  -0.348  1.00 13.390          H  
ATOM  17733  N   ASP A1113      12.762  41.285   2.881  1.00  8.680          N  
ATOM  17734  CA  ASP A1113      12.092  41.544   4.146  1.00  9.200          C  
ATOM  17735  C   ASP A1113      12.958  41.134   5.326  1.00  9.570          C  
ATOM  17736  O   ASP A1113      13.223  39.950   5.546  1.00 10.160          O  
ATOM  17737  CB  ASP A1113      10.744  40.815   4.191  1.00 12.670          C  
ATOM  17738  CG  ASP A1113       9.920  41.118   5.455  1.00 12.670          C  
ATOM  17739  OD1 ASP A1113      10.473  41.672   6.398  1.00 12.670          O  
ATOM  17740  OD2 ASP A1113       8.747  40.802   5.469  1.00 12.670          O  
ATOM  17741  H   ASP A1113      13.311  40.431   2.756  1.00 10.420          H  
ATOM  17742  HA  ASP A1113      11.905  42.615   4.221  1.00 11.040          H  
ATOM  17743 1HB  ASP A1113      10.156  41.095   3.315  1.00 15.210          H  
ATOM  17744 2HB  ASP A1113      10.918  39.739   4.136  1.00 15.210          H  
ATOM  17745  N   TRP A1114      13.455  42.138   6.037  1.00  9.440          N  
ATOM  17746  CA  TRP A1114      14.366  41.967   7.157  1.00 10.030          C  
ATOM  17747  C   TRP A1114      13.682  42.274   8.484  1.00  9.950          C  
ATOM  17748  O   TRP A1114      14.346  42.633   9.458  1.00 10.470          O  
ATOM  17749  CB  TRP A1114      15.572  42.880   6.976  1.00 13.810          C  
ATOM  17750  CG  TRP A1114      16.340  42.559   5.747  1.00 13.810          C  
ATOM  17751  CD1 TRP A1114      17.391  41.704   5.637  1.00 13.810          C  
ATOM  17752  CD2 TRP A1114      16.109  43.086   4.420  1.00 13.810          C  
ATOM  17753  NE1 TRP A1114      17.834  41.668   4.341  1.00 13.810          N  
ATOM  17754  CE2 TRP A1114      17.058  42.509   3.584  1.00 13.810          C  
ATOM  17755  CE3 TRP A1114      15.185  43.993   3.885  1.00 13.810          C  
ATOM  17756  CZ2 TRP A1114      17.118  42.804   2.242  1.00 13.810          C  
ATOM  17757  CZ3 TRP A1114      15.248  44.285   2.541  1.00 13.810          C  
ATOM  17758  CH2 TRP A1114      16.190  43.709   1.743  1.00 13.810          C  
ATOM  17759  H   TRP A1114      13.170  43.072   5.785  1.00 11.330          H  
ATOM  17760  HA  TRP A1114      14.704  40.932   7.176  1.00 12.040          H  
ATOM  17761 1HB  TRP A1114      15.247  43.915   6.927  1.00 16.570          H  
ATOM  17762 2HB  TRP A1114      16.239  42.781   7.832  1.00 16.570          H  
ATOM  17763  HD1 TRP A1114      17.819  41.134   6.459  1.00 16.570          H  
ATOM  17764  HE1 TRP A1114      18.605  41.112   3.999  1.00 16.570          H  
ATOM  17765  HE3 TRP A1114      14.433  44.459   4.512  1.00 16.570          H  
ATOM  17766  HZ2 TRP A1114      17.863  42.357   1.592  1.00 16.570          H  
ATOM  17767  HZ3 TRP A1114      14.523  44.992   2.133  1.00 16.570          H  
ATOM  17768  HH2 TRP A1114      16.213  43.969   0.697  1.00 16.570          H  
ATOM  17769  N   ALA A1115      12.355  42.154   8.518  1.00  9.520          N  
ATOM  17770  CA  ALA A1115      11.570  42.437   9.711  1.00  9.700          C  
ATOM  17771  C   ALA A1115      11.958  41.573  10.904  1.00  9.520          C  
ATOM  17772  O   ALA A1115      12.270  40.389  10.775  1.00  9.460          O  
ATOM  17773  CB  ALA A1115      10.093  42.215   9.416  1.00 13.510          C  
ATOM  17774  H   ALA A1115      11.840  41.873   7.665  1.00 11.420          H  
ATOM  17775  HA  ALA A1115      11.734  43.480   9.982  1.00 11.640          H  
ATOM  17776 1HB  ALA A1115       9.501  42.458  10.289  1.00 16.210          H  
ATOM  17777 2HB  ALA A1115       9.787  42.851   8.587  1.00 16.210          H  
ATOM  17778 3HB  ALA A1115       9.929  41.171   9.142  1.00 16.210          H  
ATOM  17779  N   ASP A1116      11.869  42.179  12.091  1.00  9.710          N  
ATOM  17780  CA  ASP A1116      12.112  41.548  13.382  1.00  9.820          C  
ATOM  17781  C   ASP A1116      10.801  41.124  14.044  1.00  9.620          C  
ATOM  17782  O   ASP A1116      10.731  40.860  15.245  1.00  9.850          O  
ATOM  17783  CB  ASP A1116      12.897  42.515  14.264  1.00 13.700          C  
ATOM  17784  CG  ASP A1116      12.167  43.844  14.424  1.00 13.700          C  
ATOM  17785  OD1 ASP A1116      11.380  44.173  13.536  1.00 13.700          O  
ATOM  17786  OD2 ASP A1116      12.406  44.530  15.385  1.00 13.700          O  
ATOM  17787  H   ASP A1116      11.618  43.173  12.136  1.00 11.650          H  
ATOM  17788  HA  ASP A1116      12.718  40.656  13.221  1.00 11.780          H  
ATOM  17789 1HB  ASP A1116      13.053  42.073  15.250  1.00 16.440          H  
ATOM  17790 2HB  ASP A1116      13.878  42.700  13.824  1.00 16.440          H  
ATOM  17791  N   GLU A1117       9.772  41.077  13.222  1.00  9.440          N  
ATOM  17792  CA  GLU A1117       8.406  40.710  13.536  1.00  9.420          C  
ATOM  17793  C   GLU A1117       8.231  39.196  13.564  1.00  8.880          C  
ATOM  17794  O   GLU A1117       9.040  38.445  13.015  1.00  8.770          O  
ATOM  17795  CB  GLU A1117       7.468  41.345  12.511  1.00 13.200          C  
ATOM  17796  CG  GLU A1117       7.445  42.874  12.546  1.00 13.200          C  
ATOM  17797  CD  GLU A1117       6.530  43.472  11.505  1.00 13.200          C  
ATOM  17798  OE1 GLU A1117       6.046  42.734  10.683  1.00 13.200          O  
ATOM  17799  OE2 GLU A1117       6.317  44.661  11.536  1.00 13.200          O  
ATOM  17800  H   GLU A1117       9.974  41.329  12.267  1.00 11.330          H  
ATOM  17801  HA  GLU A1117       8.163  41.101  14.525  1.00 11.300          H  
ATOM  17802 1HB  GLU A1117       7.787  41.055  11.514  1.00 15.840          H  
ATOM  17803 2HB  GLU A1117       6.452  40.975  12.655  1.00 15.840          H  
ATOM  17804 1HG  GLU A1117       7.111  43.193  13.532  1.00 15.840          H  
ATOM  17805 2HG  GLU A1117       8.458  43.252  12.404  1.00 15.840          H  
ATOM  17806  N   ASP A1118       7.152  38.727  14.179  1.00  8.760          N  
ATOM  17807  CA  ASP A1118       6.896  37.289  14.214  1.00  8.720          C  
ATOM  17808  C   ASP A1118       6.335  36.796  12.889  1.00  8.490          C  
ATOM  17809  O   ASP A1118       5.144  36.527  12.753  1.00  8.820          O  
ATOM  17810  CB  ASP A1118       5.899  36.933  15.304  1.00 12.220          C  
ATOM  17811  CG  ASP A1118       6.410  37.072  16.734  1.00 12.220          C  
ATOM  17812  OD1 ASP A1118       7.600  37.097  16.951  1.00 12.220          O  
ATOM  17813  OD2 ASP A1118       5.571  37.138  17.616  1.00 12.220          O  
ATOM  17814  H   ASP A1118       6.512  39.366  14.627  1.00 10.510          H  
ATOM  17815  HA  ASP A1118       7.836  36.770  14.404  1.00 10.460          H  
ATOM  17816 1HB  ASP A1118       5.026  37.569  15.185  1.00 14.670          H  
ATOM  17817 2HB  ASP A1118       5.579  35.904  15.148  1.00 14.670          H  
ATOM  17818  N   VAL A1119       7.226  36.672  11.924  1.00  8.180          N  
ATOM  17819  CA  VAL A1119       6.907  36.303  10.554  1.00  8.020          C  
ATOM  17820  C   VAL A1119       7.572  34.987  10.221  1.00  7.520          C  
ATOM  17821  O   VAL A1119       8.329  34.451  11.027  1.00  7.630          O  
ATOM  17822  CB  VAL A1119       7.332  37.412   9.564  1.00 11.290          C  
ATOM  17823  CG1 VAL A1119       6.583  38.689   9.909  1.00 11.290          C  
ATOM  17824  CG2 VAL A1119       8.860  37.632   9.611  1.00 11.290          C  
ATOM  17825  H   VAL A1119       8.180  36.931  12.185  1.00  9.820          H  
ATOM  17826  HA  VAL A1119       5.830  36.172  10.470  1.00  9.620          H  
ATOM  17827  HB  VAL A1119       7.043  37.125   8.558  1.00 13.550          H  
ATOM  17828 1HG1 VAL A1119       6.850  39.481   9.209  1.00 13.550          H  
ATOM  17829 2HG1 VAL A1119       5.515  38.507   9.856  1.00 13.550          H  
ATOM  17830 3HG1 VAL A1119       6.839  38.995  10.909  1.00 13.550          H  
ATOM  17831 1HG2 VAL A1119       9.135  38.414   8.901  1.00 13.550          H  
ATOM  17832 2HG2 VAL A1119       9.167  37.933  10.603  1.00 13.550          H  
ATOM  17833 3HG2 VAL A1119       9.379  36.707   9.341  1.00 13.550          H  
ATOM  17834  N   THR A1120       7.284  34.462   9.044  1.00  7.210          N  
ATOM  17835  CA  THR A1120       7.784  33.168   8.626  1.00  6.980          C  
ATOM  17836  C   THR A1120       9.278  32.980   8.698  1.00  6.320          C  
ATOM  17837  O   THR A1120      10.066  33.774   8.182  1.00  6.420          O  
ATOM  17838  CB  THR A1120       7.324  32.883   7.184  1.00  9.860          C  
ATOM  17839  OG1 THR A1120       5.897  32.945   7.128  1.00  9.860          O  
ATOM  17840  CG2 THR A1120       7.771  31.484   6.731  1.00  9.860          C  
ATOM  17841  H   THR A1120       6.665  34.951   8.416  1.00  8.650          H  
ATOM  17842  HA  THR A1120       7.371  32.424   9.283  1.00  8.380          H  
ATOM  17843  HB  THR A1120       7.740  33.635   6.513  1.00 11.840          H  
ATOM  17844  HG1 THR A1120       5.619  32.888   6.204  1.00 11.840          H  
ATOM  17845 1HG2 THR A1120       7.414  31.320   5.723  1.00 11.840          H  
ATOM  17846 2HG2 THR A1120       8.854  31.397   6.737  1.00 11.840          H  
ATOM  17847 3HG2 THR A1120       7.343  30.730   7.391  1.00 11.840          H  
ATOM  17848  N   ILE A1121       9.634  31.854   9.310  1.00  5.930          N  
ATOM  17849  CA  ILE A1121      10.985  31.382   9.471  1.00  5.430          C  
ATOM  17850  C   ILE A1121      11.117  30.133   8.598  1.00  4.560          C  
ATOM  17851  O   ILE A1121      10.616  29.079   8.991  1.00  4.520          O  
ATOM  17852  CB  ILE A1121      11.234  30.994  10.943  1.00  7.800          C  
ATOM  17853  CG1 ILE A1121      11.004  32.240  11.859  1.00  7.800          C  
ATOM  17854  CG2 ILE A1121      12.641  30.381  11.095  1.00  7.800          C  
ATOM  17855  CD1 ILE A1121      10.968  31.946  13.363  1.00  7.800          C  
ATOM  17856  H   ILE A1121       8.883  31.297   9.699  1.00  7.120          H  
ATOM  17857  HA  ILE A1121      11.684  32.162   9.194  1.00  6.520          H  
ATOM  17858  HB  ILE A1121      10.497  30.261  11.241  1.00  9.360          H  
ATOM  17859 1HG1 ILE A1121      11.792  32.962  11.666  1.00  9.360          H  
ATOM  17860 2HG1 ILE A1121      10.051  32.695  11.597  1.00  9.360          H  
ATOM  17861 1HG2 ILE A1121      12.819  30.083  12.122  1.00  9.360          H  
ATOM  17862 2HG2 ILE A1121      12.739  29.504  10.467  1.00  9.360          H  
ATOM  17863 3HG2 ILE A1121      13.396  31.112  10.798  1.00  9.360          H  
ATOM  17864 1HD1 ILE A1121      10.793  32.876  13.906  1.00  9.360          H  
ATOM  17865 2HD1 ILE A1121      10.160  31.249  13.581  1.00  9.360          H  
ATOM  17866 3HD1 ILE A1121      11.908  31.519  13.688  1.00  9.360          H  
ATOM  17867  N   PRO A1122      11.796  30.190   7.437  1.00  4.240          N  
ATOM  17868  CA  PRO A1122      11.957  29.093   6.487  1.00  3.710          C  
ATOM  17869  C   PRO A1122      12.453  27.803   7.127  1.00  3.190          C  
ATOM  17870  O   PRO A1122      12.055  26.709   6.738  1.00  3.620          O  
ATOM  17871  CB  PRO A1122      12.973  29.663   5.496  1.00  5.560          C  
ATOM  17872  CG  PRO A1122      12.757  31.151   5.548  1.00  5.560          C  
ATOM  17873  CD  PRO A1122      12.439  31.447   7.000  1.00  5.560          C  
ATOM  17874  HA  PRO A1122      10.985  28.917   5.977  1.00  4.450          H  
ATOM  17875 1HB  PRO A1122      14.006  29.379   5.812  1.00  6.680          H  
ATOM  17876 2HB  PRO A1122      12.818  29.241   4.499  1.00  6.680          H  
ATOM  17877 1HG  PRO A1122      13.652  31.684   5.197  1.00  6.680          H  
ATOM  17878 2HG  PRO A1122      11.933  31.428   4.865  1.00  6.680          H  
ATOM  17879 1HD  PRO A1122      13.367  31.633   7.574  1.00  6.680          H  
ATOM  17880 2HD  PRO A1122      11.738  32.295   7.029  1.00  6.680          H  
ATOM  17881  N   GLU A1123      13.286  27.938   8.161  1.00  2.650          N  
ATOM  17882  CA  GLU A1123      13.856  26.810   8.880  1.00  2.580          C  
ATOM  17883  C   GLU A1123      12.889  26.042   9.791  1.00  2.160          C  
ATOM  17884  O   GLU A1123      13.265  24.994  10.321  1.00  2.180          O  
ATOM  17885  CB  GLU A1123      15.067  27.283   9.684  1.00  3.640          C  
ATOM  17886  CG  GLU A1123      16.222  27.795   8.808  1.00  3.640          C  
ATOM  17887  CD  GLU A1123      15.988  29.183   8.289  1.00  3.640          C  
ATOM  17888  OE1 GLU A1123      15.091  29.828   8.794  1.00  3.640          O  
ATOM  17889  OE2 GLU A1123      16.676  29.593   7.387  1.00  3.640          O  
ATOM  17890  H   GLU A1123      13.622  28.865   8.437  1.00  3.180          H  
ATOM  17891  HA  GLU A1123      14.214  26.095   8.143  1.00  3.100          H  
ATOM  17892 1HB  GLU A1123      14.768  28.076  10.367  1.00  4.370          H  
ATOM  17893 2HB  GLU A1123      15.446  26.459  10.285  1.00  4.370          H  
ATOM  17894 1HG  GLU A1123      17.138  27.785   9.398  1.00  4.370          H  
ATOM  17895 2HG  GLU A1123      16.361  27.113   7.973  1.00  4.370          H  
ATOM  17896  N   THR A1124      11.654  26.514   9.997  1.00  2.340          N  
ATOM  17897  CA  THR A1124      10.737  25.781  10.886  1.00  2.350          C  
ATOM  17898  C   THR A1124      10.047  24.649  10.110  1.00  2.010          C  
ATOM  17899  O   THR A1124       8.829  24.630   9.899  1.00  2.540          O  
ATOM  17900  CB  THR A1124       9.711  26.731  11.550  1.00  3.290          C  
ATOM  17901  OG1 THR A1124      10.433  27.730  12.283  1.00  3.290          O  
ATOM  17902  CG2 THR A1124       8.787  25.983  12.562  1.00  3.290          C  
ATOM  17903  H   THR A1124      11.341  27.367   9.523  1.00  2.810          H  
ATOM  17904  HA  THR A1124      11.322  25.327  11.684  1.00  2.820          H  
ATOM  17905  HB  THR A1124       9.117  27.208  10.777  1.00  3.940          H  
ATOM  17906  HG1 THR A1124      10.902  28.287  11.656  1.00  3.940          H  
ATOM  17907 1HG2 THR A1124       8.107  26.704  13.014  1.00  3.940          H  
ATOM  17908 2HG2 THR A1124       8.204  25.212  12.084  1.00  3.940          H  
ATOM  17909 3HG2 THR A1124       9.400  25.530  13.339  1.00  3.940          H  
ATOM  17910  N   CYS A1125      10.867  23.711   9.670  1.00  1.910          N  
ATOM  17911  CA  CYS A1125      10.465  22.559   8.894  1.00  2.090          C  
ATOM  17912  C   CYS A1125      11.596  21.554   8.923  1.00  1.930          C  
ATOM  17913  O   CYS A1125      12.746  21.918   9.170  1.00  2.630          O  
ATOM  17914  CB  CYS A1125      10.182  22.951   7.446  1.00  2.850          C  
ATOM  17915  SG  CYS A1125      11.616  23.575   6.561  1.00  2.850          S  
ATOM  17916  H   CYS A1125      11.851  23.835   9.923  1.00  2.290          H  
ATOM  17917  HA  CYS A1125       9.573  22.116   9.336  1.00  2.510          H  
ATOM  17918 1HB  CYS A1125       9.806  22.084   6.907  1.00  3.420          H  
ATOM  17919 2HB  CYS A1125       9.412  23.719   7.422  1.00  3.420          H  
ATOM  17920  HG  CYS A1125      11.636  24.824   7.105  1.00  3.420          H  
ATOM  17921  N   SER A1126      11.297  20.312   8.597  1.00  1.630          N  
ATOM  17922  CA  SER A1126      12.306  19.271   8.529  1.00  1.670          C  
ATOM  17923  C   SER A1126      11.746  17.999   7.932  1.00  1.500          C  
ATOM  17924  O   SER A1126      10.535  17.760   7.963  1.00  2.090          O  
ATOM  17925  CB  SER A1126      12.891  19.030   9.882  1.00  2.320          C  
ATOM  17926  OG  SER A1126      13.730  17.925   9.920  1.00  2.320          O  
ATOM  17927  H   SER A1126      10.337  20.055   8.417  1.00  1.960          H  
ATOM  17928  HA  SER A1126      13.098  19.620   7.889  1.00  2.000          H  
ATOM  17929 1HB  SER A1126      13.444  19.892  10.226  1.00  2.790          H  
ATOM  17930 2HB  SER A1126      12.127  18.903  10.531  1.00  2.790          H  
ATOM  17931  HG  SER A1126      13.691  17.660  10.875  1.00  2.790          H  
ATOM  17932  N   VAL A1127      12.606  17.241   7.273  1.00  1.480          N  
ATOM  17933  CA  VAL A1127      12.212  15.969   6.713  1.00  1.600          C  
ATOM  17934  C   VAL A1127      13.204  14.888   7.157  1.00  1.260          C  
ATOM  17935  O   VAL A1127      14.225  14.657   6.506  1.00  1.820          O  
ATOM  17936  CB  VAL A1127      12.189  16.131   5.185  1.00  2.190          C  
ATOM  17937  CG1 VAL A1127      11.749  14.865   4.512  1.00  2.190          C  
ATOM  17938  CG2 VAL A1127      11.306  17.312   4.787  1.00  2.190          C  
ATOM  17939  H   VAL A1127      13.584  17.509   7.281  1.00  1.780          H  
ATOM  17940  HA  VAL A1127      11.223  15.706   7.079  1.00  1.920          H  
ATOM  17941  HB  VAL A1127      13.149  16.339   4.873  1.00  2.630          H  
ATOM  17942 1HG1 VAL A1127      11.773  15.010   3.458  1.00  2.630          H  
ATOM  17943 2HG1 VAL A1127      12.418  14.083   4.775  1.00  2.630          H  
ATOM  17944 3HG1 VAL A1127      10.770  14.586   4.789  1.00  2.630          H  
ATOM  17945 1HG2 VAL A1127      11.345  17.433   3.716  1.00  2.630          H  
ATOM  17946 2HG2 VAL A1127      10.284  17.137   5.102  1.00  2.630          H  
ATOM  17947 3HG2 VAL A1127      11.665  18.222   5.239  1.00  2.630          H  
ATOM  17948  N   SER A1128      12.895  14.230   8.272  1.00  1.330          N  
ATOM  17949  CA  SER A1128      13.120  13.262   9.350  1.00  1.370          C  
ATOM  17950  C   SER A1128      12.901  11.802   8.948  1.00  1.490          C  
ATOM  17951  O   SER A1128      12.204  11.540   7.965  1.00  2.320          O  
ATOM  17952  CB  SER A1128      12.176  13.592  10.492  1.00  1.900          C  
ATOM  17953  OG  SER A1128      10.828  13.349  10.133  1.00  1.900          O  
ATOM  17954  H   SER A1128      13.775  13.822   8.000  1.00  1.600          H  
ATOM  17955  HA  SER A1128      14.136  13.423   9.690  1.00  1.640          H  
ATOM  17956 1HB  SER A1128      12.412  13.010  11.375  1.00  2.280          H  
ATOM  17957 2HB  SER A1128      12.295  14.645  10.753  1.00  2.280          H  
ATOM  17958  HG  SER A1128      10.660  12.393  10.295  1.00  2.280          H  
ATOM  17959  N   PRO A1129      13.486  10.823   9.672  1.00  1.310          N  
ATOM  17960  CA  PRO A1129      13.193   9.405   9.583  1.00  1.250          C  
ATOM  17961  C   PRO A1129      11.742   9.175   9.960  1.00  1.180          C  
ATOM  17962  O   PRO A1129      11.234   9.889  10.828  1.00  1.810          O  
ATOM  17963  CB  PRO A1129      14.148   8.779  10.610  1.00  1.880          C  
ATOM  17964  CG  PRO A1129      15.249   9.802  10.801  1.00  1.880          C  
ATOM  17965  CD  PRO A1129      14.582  11.136  10.632  1.00  1.880          C  
ATOM  17966  HA  PRO A1129      13.401   9.051   8.555  1.00  1.500          H  
ATOM  17967 1HB  PRO A1129      13.597   8.572  11.542  1.00  2.250          H  
ATOM  17968 2HB  PRO A1129      14.519   7.815  10.242  1.00  2.250          H  
ATOM  17969 1HG  PRO A1129      15.699   9.687  11.800  1.00  2.250          H  
ATOM  17970 2HG  PRO A1129      16.055   9.637  10.070  1.00  2.250          H  
ATOM  17971 1HD  PRO A1129      14.188  11.491  11.597  1.00  2.250          H  
ATOM  17972 2HD  PRO A1129      15.340  11.799  10.207  1.00  2.250          H  
ATOM  17973  N   GLY A1130      11.095   8.165   9.384  1.00  1.280          N  
ATOM  17974  CA  GLY A1130       9.710   7.855   9.757  1.00  1.430          C  
ATOM  17975  C   GLY A1130       8.713   8.742   9.012  1.00  1.430          C  
ATOM  17976  O   GLY A1130       9.081   9.510   8.127  1.00  2.050          O  
ATOM  17977  H   GLY A1130      11.557   7.609   8.676  1.00  1.540          H  
ATOM  17978 1HA  GLY A1130       9.495   6.807   9.552  1.00  1.720          H  
ATOM  17979 2HA  GLY A1130       9.581   7.994  10.831  1.00  1.720          H  
ATOM  17980  N   GLY A1131       7.428   8.583   9.316  1.00  1.250          N  
ATOM  17981  CA  GLY A1131       6.396   9.380   8.655  1.00  1.370          C  
ATOM  17982  C   GLY A1131       6.136  10.627   9.487  1.00  1.180          C  
ATOM  17983  O   GLY A1131       6.959  10.993  10.315  1.00  1.450          O  
ATOM  17984  H   GLY A1131       7.170   7.898  10.041  1.00  1.500          H  
ATOM  17985 1HA  GLY A1131       6.721   9.658   7.652  1.00  1.640          H  
ATOM  17986 2HA  GLY A1131       5.482   8.795   8.562  1.00  1.640          H  
ATOM  17987  N   ALA A1132       5.010  11.303   9.263  1.00  0.830          N  
ATOM  17988  CA  ALA A1132       4.688  12.493  10.047  1.00  0.760          C  
ATOM  17989  C   ALA A1132       5.819  13.494  10.102  1.00  0.770          C  
ATOM  17990  O   ALA A1132       6.394  13.673  11.158  1.00  0.920          O  
ATOM  17991  CB  ALA A1132       4.333  12.125  11.460  1.00  1.090          C  
ATOM  17992  H   ALA A1132       4.373  10.979   8.561  1.00  1.000          H  
ATOM  17993  HA  ALA A1132       3.824  12.967   9.587  1.00  0.910          H  
ATOM  17994 1HB  ALA A1132       4.084  13.021  12.004  1.00  1.310          H  
ATOM  17995 2HB  ALA A1132       3.510  11.466  11.455  1.00  1.310          H  
ATOM  17996 3HB  ALA A1132       5.157  11.659  11.915  1.00  1.310          H  
ATOM  17997  N   LEU A1133       6.144  14.148   8.990  1.00  0.750          N  
ATOM  17998  CA  LEU A1133       7.292  15.056   8.964  1.00  0.800          C  
ATOM  17999  C   LEU A1133       7.297  15.910  10.244  1.00  0.840          C  
ATOM  18000  O   LEU A1133       6.276  16.499  10.609  1.00  0.910          O  
ATOM  18001  CB  LEU A1133       7.164  15.994   7.747  1.00  1.100          C  
ATOM  18002  CG  LEU A1133       7.098  15.322   6.332  1.00  1.100          C  
ATOM  18003  CD1 LEU A1133       6.833  16.394   5.273  1.00  1.100          C  
ATOM  18004  CD2 LEU A1133       8.365  14.603   6.046  1.00  1.100          C  
ATOM  18005  H   LEU A1133       5.617  13.974   8.146  1.00  0.900          H  
ATOM  18006  HA  LEU A1133       8.217  14.477   8.932  1.00  0.960          H  
ATOM  18007 1HB  LEU A1133       6.284  16.595   7.870  1.00  1.320          H  
ATOM  18008 2HB  LEU A1133       8.033  16.666   7.750  1.00  1.320          H  
ATOM  18009  HG  LEU A1133       6.271  14.620   6.300  1.00  1.320          H  
ATOM  18010 1HD1 LEU A1133       6.766  15.925   4.293  1.00  1.320          H  
ATOM  18011 2HD1 LEU A1133       5.899  16.899   5.494  1.00  1.320          H  
ATOM  18012 3HD1 LEU A1133       7.649  17.116   5.272  1.00  1.320          H  
ATOM  18013 1HD2 LEU A1133       8.317  14.143   5.054  1.00  1.320          H  
ATOM  18014 2HD2 LEU A1133       9.162  15.319   6.080  1.00  1.320          H  
ATOM  18015 3HD2 LEU A1133       8.549  13.824   6.785  1.00  1.320          H  
ATOM  18016  N   ILE A1134       8.462  15.976  10.911  1.00  0.840          N  
ATOM  18017  CA  ILE A1134       8.649  16.673  12.199  1.00  0.880          C  
ATOM  18018  C   ILE A1134       9.723  17.724  12.107  1.00  0.950          C  
ATOM  18019  O   ILE A1134      10.083  18.127  11.018  1.00  1.120          O  
ATOM  18020  CB  ILE A1134       9.047  15.736  13.375  1.00  1.220          C  
ATOM  18021  CG1 ILE A1134      10.436  15.048  13.181  1.00  1.220          C  
ATOM  18022  CG2 ILE A1134       8.085  14.684  13.414  1.00  1.220          C  
ATOM  18023  CD1 ILE A1134      11.007  14.369  14.431  1.00  1.220          C  
ATOM  18024  H   ILE A1134       9.253  15.485  10.506  1.00  1.010          H  
ATOM  18025  HA  ILE A1134       7.711  17.167  12.461  1.00  1.060          H  
ATOM  18026  HB  ILE A1134       9.010  16.267  14.314  1.00  1.460          H  
ATOM  18027 1HG1 ILE A1134      10.313  14.283  12.434  1.00  1.460          H  
ATOM  18028 2HG1 ILE A1134      11.171  15.762  12.826  1.00  1.460          H  
ATOM  18029 1HG2 ILE A1134       8.283  14.029  14.228  1.00  1.460          H  
ATOM  18030 2HG2 ILE A1134       7.094  15.096  13.495  1.00  1.460          H  
ATOM  18031 3HG2 ILE A1134       8.162  14.137  12.502  1.00  1.460          H  
ATOM  18032 1HD1 ILE A1134      11.951  13.906  14.178  1.00  1.460          H  
ATOM  18033 2HD1 ILE A1134      11.169  15.122  15.200  1.00  1.460          H  
ATOM  18034 3HD1 ILE A1134      10.342  13.604  14.813  1.00  1.460          H  
ATOM  18035  N   LEU A1135      10.161  18.229  13.269  1.00  0.900          N  
ATOM  18036  CA  LEU A1135      11.274  19.170  13.355  1.00  1.040          C  
ATOM  18037  C   LEU A1135      12.591  18.359  13.445  1.00  1.190          C  
ATOM  18038  O   LEU A1135      12.864  17.705  12.437  1.00  2.130          O  
ATOM  18039  CB  LEU A1135      11.105  20.095  14.572  1.00  1.400          C  
ATOM  18040  CG  LEU A1135       9.808  20.977  14.604  1.00  1.400          C  
ATOM  18041  CD1 LEU A1135       9.755  21.729  15.948  1.00  1.400          C  
ATOM  18042  CD2 LEU A1135       9.805  21.990  13.398  1.00  1.400          C  
ATOM  18043  H   LEU A1135       9.749  17.895  14.123  1.00  1.080          H  
ATOM  18044  HA  LEU A1135      11.307  19.772  12.454  1.00  1.250          H  
ATOM  18045 1HB  LEU A1135      11.119  19.486  15.473  1.00  1.680          H  
ATOM  18046 2HB  LEU A1135      11.951  20.780  14.608  1.00  1.680          H  
ATOM  18047  HG  LEU A1135       8.930  20.337  14.536  1.00  1.680          H  
ATOM  18048 1HD1 LEU A1135       8.849  22.335  15.988  1.00  1.680          H  
ATOM  18049 2HD1 LEU A1135       9.746  21.013  16.771  1.00  1.680          H  
ATOM  18050 3HD1 LEU A1135      10.627  22.376  16.040  1.00  1.680          H  
ATOM  18051 1HD2 LEU A1135       8.899  22.596  13.440  1.00  1.680          H  
ATOM  18052 2HD2 LEU A1135      10.677  22.646  13.457  1.00  1.680          H  
ATOM  18053 3HD2 LEU A1135       9.824  21.456  12.451  1.00  1.680          H  
ATOM  18054  N   SER A1136      13.593  19.009  14.025  1.00  0.830          N  
ATOM  18055  CA  SER A1136      14.610  18.086  14.505  1.00  0.920          C  
ATOM  18056  C   SER A1136      15.090  18.207  15.936  1.00  0.660          C  
ATOM  18057  O   SER A1136      16.022  17.512  16.318  1.00  0.730          O  
ATOM  18058  CB  SER A1136      15.804  18.199  13.581  1.00  1.250          C  
ATOM  18059  OG  SER A1136      16.297  19.509  13.571  1.00  1.250          O  
ATOM  18060  H   SER A1136      14.032  19.721  13.449  1.00  1.000          H  
ATOM  18061  HA  SER A1136      14.201  17.082  14.395  1.00  1.100          H  
ATOM  18062 1HB  SER A1136      16.587  17.515  13.908  1.00  1.500          H  
ATOM  18063 2HB  SER A1136      15.518  17.906  12.570  1.00  1.500          H  
ATOM  18064  HG  SER A1136      17.044  19.501  12.960  1.00  1.500          H  
ATOM  18065  N   SER A1137      14.454  19.003  16.781  1.00  0.630          N  
ATOM  18066  CA  SER A1137      14.963  19.091  18.154  1.00  0.630          C  
ATOM  18067  C   SER A1137      14.966  17.717  18.850  1.00  0.610          C  
ATOM  18068  O   SER A1137      15.885  17.389  19.605  1.00  0.790          O  
ATOM  18069  CB  SER A1137      14.162  20.098  18.964  1.00  0.880          C  
ATOM  18070  OG  SER A1137      14.349  21.405  18.488  1.00  0.880          O  
ATOM  18071  H   SER A1137      13.681  19.574  16.473  1.00  0.760          H  
ATOM  18072  HA  SER A1137      15.993  19.447  18.109  1.00  0.760          H  
ATOM  18073 1HB  SER A1137      13.127  19.854  18.907  1.00  1.060          H  
ATOM  18074 2HB  SER A1137      14.453  20.039  20.010  1.00  1.060          H  
ATOM  18075  HG  SER A1137      13.880  21.981  19.097  1.00  1.060          H  
ATOM  18076  N   SER A1138      13.968  16.874  18.553  1.00  0.600          N  
ATOM  18077  CA  SER A1138      13.850  15.550  19.168  1.00  0.640          C  
ATOM  18078  C   SER A1138      14.897  14.583  18.628  1.00  0.610          C  
ATOM  18079  O   SER A1138      15.110  13.504  19.174  1.00  0.650          O  
ATOM  18080  CB  SER A1138      12.463  14.966  18.939  1.00  0.880          C  
ATOM  18081  OG  SER A1138      12.227  14.649  17.592  1.00  0.880          O  
ATOM  18082  H   SER A1138      13.256  17.159  17.900  1.00  0.720          H  
ATOM  18083  HA  SER A1138      14.005  15.657  20.242  1.00  0.770          H  
ATOM  18084 1HB  SER A1138      12.355  14.079  19.552  1.00  1.060          H  
ATOM  18085 2HB  SER A1138      11.721  15.651  19.259  1.00  1.060          H  
ATOM  18086  HG  SER A1138      11.291  14.420  17.545  1.00  1.060          H  
ATOM  18087  N   LEU A1139      15.552  14.962  17.538  1.00  0.730          N  
ATOM  18088  CA  LEU A1139      16.534  14.124  16.895  1.00  0.760          C  
ATOM  18089  C   LEU A1139      17.947  14.536  17.292  1.00  0.780          C  
ATOM  18090  O   LEU A1139      18.915  13.989  16.767  1.00  0.910          O  
ATOM  18091  CB  LEU A1139      16.366  14.231  15.374  1.00  1.050          C  
ATOM  18092  CG  LEU A1139      14.960  13.840  14.800  1.00  1.050          C  
ATOM  18093  CD1 LEU A1139      14.964  14.090  13.293  1.00  1.050          C  
ATOM  18094  CD2 LEU A1139      14.618  12.368  15.122  1.00  1.050          C  
ATOM  18095  H   LEU A1139      15.402  15.889  17.150  1.00  0.880          H  
ATOM  18096  HA  LEU A1139      16.390  13.096  17.218  1.00  0.910          H  
ATOM  18097 1HB  LEU A1139      16.569  15.260  15.085  1.00  1.260          H  
ATOM  18098 2HB  LEU A1139      17.111  13.591  14.900  1.00  1.260          H  
ATOM  18099  HG  LEU A1139      14.201  14.485  15.247  1.00  1.260          H  
ATOM  18100 1HD1 LEU A1139      13.993  13.853  12.889  1.00  1.260          H  
ATOM  18101 2HD1 LEU A1139      15.187  15.136  13.093  1.00  1.260          H  
ATOM  18102 3HD1 LEU A1139      15.718  13.464  12.823  1.00  1.260          H  
ATOM  18103 1HD2 LEU A1139      13.637  12.121  14.716  1.00  1.260          H  
ATOM  18104 2HD2 LEU A1139      15.365  11.711  14.678  1.00  1.260          H  
ATOM  18105 3HD2 LEU A1139      14.601  12.217  16.199  1.00  1.260          H  
ATOM  18106  N   LYS A1140      18.082  15.528  18.187  1.00  0.810          N  
ATOM  18107  CA  LYS A1140      19.411  15.973  18.599  1.00  0.870          C  
ATOM  18108  C   LYS A1140      19.851  15.332  19.910  1.00  0.810          C  
ATOM  18109  O   LYS A1140      21.014  15.437  20.296  1.00  0.880          O  
ATOM  18110  CB  LYS A1140      19.460  17.496  18.705  1.00  1.190          C  
ATOM  18111  CG  LYS A1140      19.297  18.201  17.368  1.00  1.190          C  
ATOM  18112  CD  LYS A1140      19.356  19.714  17.507  1.00  1.190          C  
ATOM  18113  CE  LYS A1140      19.160  20.402  16.156  1.00  1.190          C  
ATOM  18114  NZ  LYS A1140      19.186  21.895  16.278  1.00  1.190          N  
ATOM  18115  H   LYS A1140      17.258  15.991  18.587  1.00  0.970          H  
ATOM  18116  HA  LYS A1140      20.125  15.671  17.834  1.00  1.040          H  
ATOM  18117 1HB  LYS A1140      18.654  17.837  19.361  1.00  1.430          H  
ATOM  18118 2HB  LYS A1140      20.404  17.805  19.150  1.00  1.430          H  
ATOM  18119 1HG  LYS A1140      20.085  17.870  16.694  1.00  1.430          H  
ATOM  18120 2HG  LYS A1140      18.347  17.920  16.937  1.00  1.430          H  
ATOM  18121 1HD  LYS A1140      18.574  20.044  18.191  1.00  1.430          H  
ATOM  18122 2HD  LYS A1140      20.323  20.003  17.917  1.00  1.430          H  
ATOM  18123 1HE  LYS A1140      19.954  20.089  15.479  1.00  1.430          H  
ATOM  18124 2HE  LYS A1140      18.196  20.096  15.738  1.00  1.430          H  
ATOM  18125 1HZ  LYS A1140      19.051  22.310  15.366  1.00  1.430          H  
ATOM  18126 2HZ  LYS A1140      18.441  22.192  16.895  1.00  1.430          H  
ATOM  18127 3HZ  LYS A1140      20.075  22.192  16.654  1.00  1.430          H  
ATOM  18128  N   TRP A1141      18.902  14.714  20.598  1.00  0.740          N  
ATOM  18129  CA  TRP A1141      19.097  14.061  21.889  1.00  0.780          C  
ATOM  18130  C   TRP A1141      19.799  12.709  21.750  1.00  0.710          C  
ATOM  18131  O   TRP A1141      19.519  11.959  20.810  1.00  0.950          O  
ATOM  18132  CB  TRP A1141      17.735  13.890  22.565  1.00  1.080          C  
ATOM  18133  CG  TRP A1141      17.758  13.174  23.876  1.00  1.080          C  
ATOM  18134  CD1 TRP A1141      17.948  13.711  25.110  1.00  1.080          C  
ATOM  18135  CD2 TRP A1141      17.552  11.758  24.083  1.00  1.080          C  
ATOM  18136  NE1 TRP A1141      17.879  12.733  26.061  1.00  1.080          N  
ATOM  18137  CE2 TRP A1141      17.634  11.532  25.448  1.00  1.080          C  
ATOM  18138  CE3 TRP A1141      17.308  10.689  23.227  1.00  1.080          C  
ATOM  18139  CZ2 TRP A1141      17.476  10.267  25.990  1.00  1.080          C  
ATOM  18140  CZ3 TRP A1141      17.147   9.426  23.756  1.00  1.080          C  
ATOM  18141  CH2 TRP A1141      17.227   9.218  25.107  1.00  1.080          C  
ATOM  18142  H   TRP A1141      17.983  14.679  20.174  1.00  0.890          H  
ATOM  18143  HA  TRP A1141      19.718  14.708  22.510  1.00  0.940          H  
ATOM  18144 1HB  TRP A1141      17.299  14.870  22.731  1.00  1.290          H  
ATOM  18145 2HB  TRP A1141      17.062  13.355  21.893  1.00  1.290          H  
ATOM  18146  HD1 TRP A1141      18.129  14.761  25.313  1.00  1.290          H  
ATOM  18147  HE1 TRP A1141      17.984  12.873  27.056  1.00  1.290          H  
ATOM  18148  HE3 TRP A1141      17.248  10.855  22.161  1.00  1.290          H  
ATOM  18149  HZ2 TRP A1141      17.536  10.083  27.063  1.00  1.290          H  
ATOM  18150  HZ3 TRP A1141      16.954   8.603  23.069  1.00  1.290          H  
ATOM  18151  HH2 TRP A1141      17.094   8.213  25.498  1.00  1.290          H  
ATOM  18152  N   GLY A1142      20.697  12.382  22.684  1.00  0.780          N  
ATOM  18153  CA  GLY A1142      21.358  11.075  22.686  1.00  1.050          C  
ATOM  18154  C   GLY A1142      22.870  11.147  22.935  1.00  0.910          C  
ATOM  18155  O   GLY A1142      23.530  12.153  22.655  1.00  0.950          O  
ATOM  18156  H   GLY A1142      20.908  13.046  23.416  1.00  0.940          H  
ATOM  18157 1HA  GLY A1142      20.895  10.449  23.450  1.00  1.260          H  
ATOM  18158 2HA  GLY A1142      21.174  10.587  21.733  1.00  1.260          H  
ATOM  18159  N   SER A1143      23.441  10.045  23.422  1.00  0.950          N  
ATOM  18160  CA  SER A1143      24.867   9.980  23.749  1.00  0.950          C  
ATOM  18161  C   SER A1143      25.781   9.743  22.550  1.00  0.920          C  
ATOM  18162  O   SER A1143      26.369   8.667  22.386  1.00  1.260          O  
ATOM  18163  CB  SER A1143      25.123   8.901  24.776  1.00  1.330          C  
ATOM  18164  OG  SER A1143      24.433   9.163  25.976  1.00  1.330          O  
ATOM  18165  H   SER A1143      22.865   9.242  23.624  1.00  1.140          H  
ATOM  18166  HA  SER A1143      25.146  10.937  24.195  1.00  1.140          H  
ATOM  18167 1HB  SER A1143      24.822   7.942  24.368  1.00  1.600          H  
ATOM  18168 2HB  SER A1143      26.191   8.847  24.977  1.00  1.600          H  
ATOM  18169  HG  SER A1143      24.851   8.624  26.654  1.00  1.600          H  
ATOM  18170  N   ARG A1144      25.904  10.763  21.704  1.00  0.740          N  
ATOM  18171  CA  ARG A1144      26.708  10.651  20.476  1.00  0.750          C  
ATOM  18172  C   ARG A1144      28.182  11.026  20.665  1.00  0.740          C  
ATOM  18173  O   ARG A1144      28.995  10.832  19.756  1.00  0.650          O  
ATOM  18174  CB  ARG A1144      26.146  11.547  19.385  1.00  1.050          C  
ATOM  18175  CG  ARG A1144      24.816  11.124  18.867  1.00  1.050          C  
ATOM  18176  CD  ARG A1144      24.281  12.042  17.852  1.00  1.050          C  
ATOM  18177  NE  ARG A1144      23.041  11.536  17.281  1.00  1.050          N  
ATOM  18178  CZ  ARG A1144      21.826  11.598  17.867  1.00  1.050          C  
ATOM  18179  NH1 ARG A1144      21.668  12.129  19.051  1.00  1.050          N  
ATOM  18180  NH2 ARG A1144      20.793  11.111  17.229  1.00  1.050          N  
ATOM  18181  H   ARG A1144      25.348  11.600  21.925  1.00  0.890          H  
ATOM  18182  HA  ARG A1144      26.656   9.619  20.127  1.00  0.900          H  
ATOM  18183 1HB  ARG A1144      26.056  12.564  19.757  1.00  1.260          H  
ATOM  18184 2HB  ARG A1144      26.834  11.563  18.534  1.00  1.260          H  
ATOM  18185 1HG  ARG A1144      24.899  10.146  18.426  1.00  1.260          H  
ATOM  18186 2HG  ARG A1144      24.125  11.089  19.699  1.00  1.260          H  
ATOM  18187 1HD  ARG A1144      24.096  13.025  18.282  1.00  1.260          H  
ATOM  18188 2HD  ARG A1144      25.009  12.132  17.047  1.00  1.260          H  
ATOM  18189  HE  ARG A1144      23.081  11.097  16.364  1.00  1.260          H  
ATOM  18190 1HH1 ARG A1144      22.450  12.518  19.551  1.00  1.260          H  
ATOM  18191 2HH1 ARG A1144      20.737  12.133  19.488  1.00  1.260          H  
ATOM  18192 1HH2 ARG A1144      20.933  10.718  16.298  1.00  1.260          H  
ATOM  18193 2HH2 ARG A1144      19.868  11.164  17.638  1.00  1.260          H  
ATOM  18194  N   LYS A1145      28.529  11.507  21.852  1.00  0.900          N  
ATOM  18195  CA  LYS A1145      29.886  11.961  22.144  1.00  0.930          C  
ATOM  18196  C   LYS A1145      30.963  10.888  21.987  1.00  0.740          C  
ATOM  18197  O   LYS A1145      32.072  11.195  21.557  1.00  0.710          O  
ATOM  18198  CB  LYS A1145      29.950  12.565  23.544  1.00  1.290          C  
ATOM  18199  CG  LYS A1145      29.238  13.917  23.662  1.00  1.290          C  
ATOM  18200  CD  LYS A1145      29.317  14.483  25.077  1.00  1.290          C  
ATOM  18201  CE  LYS A1145      28.599  15.830  25.177  1.00  1.290          C  
ATOM  18202  NZ  LYS A1145      28.637  16.381  26.563  1.00  1.290          N  
ATOM  18203  H   LYS A1145      27.802  11.607  22.546  1.00  1.080          H  
ATOM  18204  HA  LYS A1145      30.125  12.755  21.434  1.00  1.120          H  
ATOM  18205 1HB  LYS A1145      29.497  11.876  24.258  1.00  1.550          H  
ATOM  18206 2HB  LYS A1145      30.991  12.701  23.835  1.00  1.550          H  
ATOM  18207 1HG  LYS A1145      29.701  14.624  22.971  1.00  1.550          H  
ATOM  18208 2HG  LYS A1145      28.192  13.804  23.381  1.00  1.550          H  
ATOM  18209 1HD  LYS A1145      28.861  13.783  25.780  1.00  1.550          H  
ATOM  18210 2HD  LYS A1145      30.363  14.619  25.355  1.00  1.550          H  
ATOM  18211 1HE  LYS A1145      29.077  16.538  24.502  1.00  1.550          H  
ATOM  18212 2HE  LYS A1145      27.559  15.702  24.878  1.00  1.550          H  
ATOM  18213 1HZ  LYS A1145      28.153  17.268  26.585  1.00  1.550          H  
ATOM  18214 2HZ  LYS A1145      28.185  15.735  27.194  1.00  1.550          H  
ATOM  18215 3HZ  LYS A1145      29.597  16.514  26.845  1.00  1.550          H  
ATOM  18216  N   LYS A1146      30.667   9.635  22.332  1.00  0.750          N  
ATOM  18217  CA  LYS A1146      31.698   8.603  22.231  1.00  0.750          C  
ATOM  18218  C   LYS A1146      32.057   8.322  20.780  1.00  0.690          C  
ATOM  18219  O   LYS A1146      33.236   8.172  20.437  1.00  0.990          O  
ATOM  18220  CB  LYS A1146      31.241   7.321  22.907  1.00  1.050          C  
ATOM  18221  CG  LYS A1146      32.247   6.152  22.888  1.00  1.050          C  
ATOM  18222  CD  LYS A1146      33.514   6.449  23.703  1.00  1.050          C  
ATOM  18223  CE  LYS A1146      34.414   5.219  23.781  1.00  1.050          C  
ATOM  18224  NZ  LYS A1146      35.672   5.492  24.539  1.00  1.050          N  
ATOM  18225  H   LYS A1146      29.740   9.413  22.671  1.00  0.900          H  
ATOM  18226  HA  LYS A1146      32.592   8.972  22.731  1.00  0.900          H  
ATOM  18227 1HB  LYS A1146      30.968   7.526  23.941  1.00  1.260          H  
ATOM  18228 2HB  LYS A1146      30.361   6.989  22.401  1.00  1.260          H  
ATOM  18229 1HG  LYS A1146      31.765   5.265  23.305  1.00  1.260          H  
ATOM  18230 2HG  LYS A1146      32.532   5.925  21.859  1.00  1.260          H  
ATOM  18231 1HD  LYS A1146      34.081   7.250  23.221  1.00  1.260          H  
ATOM  18232 2HD  LYS A1146      33.247   6.768  24.710  1.00  1.260          H  
ATOM  18233 1HE  LYS A1146      33.872   4.413  24.274  1.00  1.260          H  
ATOM  18234 2HE  LYS A1146      34.672   4.904  22.770  1.00  1.260          H  
ATOM  18235 1HZ  LYS A1146      36.237   4.654  24.566  1.00  1.260          H  
ATOM  18236 2HZ  LYS A1146      36.188   6.231  24.081  1.00  1.260          H  
ATOM  18237 3HZ  LYS A1146      35.446   5.774  25.483  1.00  1.260          H  
ATOM  18238  N   PHE A1147      31.045   8.247  19.923  1.00  0.580          N  
ATOM  18239  CA  PHE A1147      31.292   8.009  18.520  1.00  0.680          C  
ATOM  18240  C   PHE A1147      32.006   9.217  17.916  1.00  0.710          C  
ATOM  18241  O   PHE A1147      32.851   9.048  17.034  1.00  0.880          O  
ATOM  18242  CB  PHE A1147      30.006   7.714  17.778  1.00  0.910          C  
ATOM  18243  CG  PHE A1147      29.359   6.349  18.027  1.00  0.910          C  
ATOM  18244  CD1 PHE A1147      28.000   6.229  17.899  1.00  0.910          C  
ATOM  18245  CD2 PHE A1147      30.078   5.189  18.368  1.00  0.910          C  
ATOM  18246  CE1 PHE A1147      27.371   5.020  18.088  1.00  0.910          C  
ATOM  18247  CE2 PHE A1147      29.412   3.989  18.560  1.00  0.910          C  
ATOM  18248  CZ  PHE A1147      28.068   3.919  18.413  1.00  0.910          C  
ATOM  18249  H   PHE A1147      30.094   8.340  20.259  1.00  0.700          H  
ATOM  18250  HA  PHE A1147      31.964   7.163  18.422  1.00  0.820          H  
ATOM  18251 1HB  PHE A1147      29.272   8.493  17.995  1.00  1.090          H  
ATOM  18252 2HB  PHE A1147      30.231   7.764  16.756  1.00  1.090          H  
ATOM  18253  HD1 PHE A1147      27.409   7.114  17.642  1.00  1.090          H  
ATOM  18254  HD2 PHE A1147      31.152   5.204  18.490  1.00  1.090          H  
ATOM  18255  HE1 PHE A1147      26.299   4.940  17.983  1.00  1.090          H  
ATOM  18256  HE2 PHE A1147      29.950   3.089  18.840  1.00  1.090          H  
ATOM  18257  HZ  PHE A1147      27.550   2.974  18.570  1.00  1.090          H  
ATOM  18258  N   GLN A1148      31.660  10.436  18.365  1.00  0.680          N  
ATOM  18259  CA  GLN A1148      32.350  11.628  17.880  1.00  0.810          C  
ATOM  18260  C   GLN A1148      33.838  11.553  18.229  1.00  0.770          C  
ATOM  18261  O   GLN A1148      34.691  11.834  17.380  1.00  0.910          O  
ATOM  18262  CB  GLN A1148      31.751  12.902  18.469  1.00  1.080          C  
ATOM  18263  CG  GLN A1148      32.413  14.186  17.968  1.00  1.080          C  
ATOM  18264  CD  GLN A1148      31.759  15.421  18.529  1.00  1.080          C  
ATOM  18265  OE1 GLN A1148      30.562  15.418  18.824  1.00  1.080          O  
ATOM  18266  NE2 GLN A1148      32.528  16.488  18.685  1.00  1.080          N  
ATOM  18267  H   GLN A1148      30.897  10.531  19.043  1.00  0.820          H  
ATOM  18268  HA  GLN A1148      32.249  11.668  16.796  1.00  0.970          H  
ATOM  18269 1HB  GLN A1148      30.685  12.937  18.249  1.00  1.300          H  
ATOM  18270 2HB  GLN A1148      31.855  12.883  19.551  1.00  1.300          H  
ATOM  18271 1HG  GLN A1148      33.462  14.194  18.272  1.00  1.300          H  
ATOM  18272 2HG  GLN A1148      32.346  14.217  16.880  1.00  1.300          H  
ATOM  18273 1HE2 GLN A1148      32.140  17.334  19.058  1.00  1.300          H  
ATOM  18274 2HE2 GLN A1148      33.504  16.455  18.441  1.00  1.300          H  
ATOM  18275  N   LYS A1149      34.156  11.153  19.473  1.00  0.740          N  
ATOM  18276  CA  LYS A1149      35.551  11.027  19.873  1.00  0.870          C  
ATOM  18277  C   LYS A1149      36.271  10.022  18.982  1.00  0.880          C  
ATOM  18278  O   LYS A1149      37.421  10.253  18.595  1.00  0.990          O  
ATOM  18279  CB  LYS A1149      35.678  10.642  21.347  1.00  1.170          C  
ATOM  18280  CG  LYS A1149      35.318  11.769  22.321  1.00  1.170          C  
ATOM  18281  CD  LYS A1149      35.421  11.316  23.778  1.00  1.170          C  
ATOM  18282  CE  LYS A1149      35.036  12.437  24.741  1.00  1.170          C  
ATOM  18283  NZ  LYS A1149      35.118  12.002  26.168  1.00  1.170          N  
ATOM  18284  H   LYS A1149      33.411  10.977  20.156  1.00  0.890          H  
ATOM  18285  HA  LYS A1149      36.031  11.996  19.733  1.00  1.040          H  
ATOM  18286 1HB  LYS A1149      35.008   9.805  21.553  1.00  1.400          H  
ATOM  18287 2HB  LYS A1149      36.693  10.309  21.555  1.00  1.400          H  
ATOM  18288 1HG  LYS A1149      35.998  12.605  22.160  1.00  1.400          H  
ATOM  18289 2HG  LYS A1149      34.309  12.113  22.122  1.00  1.400          H  
ATOM  18290 1HD  LYS A1149      34.750  10.469  23.935  1.00  1.400          H  
ATOM  18291 2HD  LYS A1149      36.440  10.997  23.993  1.00  1.400          H  
ATOM  18292 1HE  LYS A1149      35.704  13.282  24.589  1.00  1.400          H  
ATOM  18293 2HE  LYS A1149      34.012  12.751  24.526  1.00  1.400          H  
ATOM  18294 1HZ  LYS A1149      34.854  12.770  26.770  1.00  1.400          H  
ATOM  18295 2HZ  LYS A1149      34.491  11.225  26.323  1.00  1.400          H  
ATOM  18296 3HZ  LYS A1149      36.063  11.718  26.382  1.00  1.400          H  
ATOM  18297  N   LEU A1150      35.604   8.913  18.626  1.00  0.920          N  
ATOM  18298  CA  LEU A1150      36.228   7.983  17.696  1.00  1.130          C  
ATOM  18299  C   LEU A1150      36.414   8.604  16.323  1.00  1.030          C  
ATOM  18300  O   LEU A1150      37.462   8.433  15.715  1.00  1.110          O  
ATOM  18301  CB  LEU A1150      35.449   6.683  17.502  1.00  1.500          C  
ATOM  18302  CG  LEU A1150      36.103   5.682  16.440  1.00  1.500          C  
ATOM  18303  CD1 LEU A1150      37.525   5.268  16.861  1.00  1.500          C  
ATOM  18304  CD2 LEU A1150      35.244   4.491  16.301  1.00  1.500          C  
ATOM  18305  H   LEU A1150      34.686   8.716  19.041  1.00  1.100          H  
ATOM  18306  HA  LEU A1150      37.206   7.740  18.102  1.00  1.360          H  
ATOM  18307 1HB  LEU A1150      35.375   6.175  18.461  1.00  1.800          H  
ATOM  18308 2HB  LEU A1150      34.442   6.932  17.166  1.00  1.800          H  
ATOM  18309  HG  LEU A1150      36.173   6.174  15.477  1.00  1.800          H  
ATOM  18310 1HD1 LEU A1150      37.937   4.589  16.115  1.00  1.800          H  
ATOM  18311 2HD1 LEU A1150      38.174   6.132  16.930  1.00  1.800          H  
ATOM  18312 3HD1 LEU A1150      37.488   4.764  17.825  1.00  1.800          H  
ATOM  18313 1HD2 LEU A1150      35.678   3.807  15.565  1.00  1.800          H  
ATOM  18314 2HD2 LEU A1150      35.192   4.001  17.258  1.00  1.800          H  
ATOM  18315 3HD2 LEU A1150      34.249   4.792  15.978  1.00  1.800          H  
ATOM  18316  N   ARG A1151      35.417   9.335  15.811  1.00  0.970          N  
ATOM  18317  CA  ARG A1151      35.535   9.938  14.483  1.00  1.120          C  
ATOM  18318  C   ARG A1151      36.851  10.724  14.383  1.00  0.950          C  
ATOM  18319  O   ARG A1151      37.576  10.608  13.394  1.00  0.960          O  
ATOM  18320  CB  ARG A1151      34.334  10.838  14.168  1.00  1.510          C  
ATOM  18321  CG  ARG A1151      34.367  11.449  12.781  1.00  1.510          C  
ATOM  18322  CD  ARG A1151      33.233  12.405  12.452  1.00  1.510          C  
ATOM  18323  NE  ARG A1151      33.099  13.505  13.366  1.00  1.510          N  
ATOM  18324  CZ  ARG A1151      33.950  14.548  13.478  1.00  1.510          C  
ATOM  18325  NH1 ARG A1151      35.071  14.605  12.779  1.00  1.510          N  
ATOM  18326  NH2 ARG A1151      33.657  15.524  14.313  1.00  1.510          N  
ATOM  18327  H   ARG A1151      34.541   9.416  16.334  1.00  1.160          H  
ATOM  18328  HA  ARG A1151      35.552   9.143  13.750  1.00  1.340          H  
ATOM  18329 1HB  ARG A1151      33.414  10.271  14.277  1.00  1.810          H  
ATOM  18330 2HB  ARG A1151      34.298  11.656  14.884  1.00  1.810          H  
ATOM  18331 1HG  ARG A1151      35.319  11.933  12.609  1.00  1.810          H  
ATOM  18332 2HG  ARG A1151      34.264  10.635  12.088  1.00  1.810          H  
ATOM  18333 1HD  ARG A1151      33.390  12.823  11.468  1.00  1.810          H  
ATOM  18334 2HD  ARG A1151      32.292  11.861  12.461  1.00  1.810          H  
ATOM  18335  HE  ARG A1151      32.216  13.554  13.900  1.00  1.810          H  
ATOM  18336 1HH1 ARG A1151      35.320  13.870  12.136  1.00  1.810          H  
ATOM  18337 2HH1 ARG A1151      35.699  15.388  12.903  1.00  1.810          H  
ATOM  18338 1HH2 ARG A1151      32.802  15.482  14.852  1.00  1.810          H  
ATOM  18339 2HH2 ARG A1151      34.292  16.302  14.421  1.00  1.810          H  
ATOM  18340  N   ASP A1152      37.181  11.483  15.434  1.00  0.900          N  
ATOM  18341  CA  ASP A1152      38.419  12.279  15.515  1.00  0.930          C  
ATOM  18342  C   ASP A1152      39.726  11.453  15.466  1.00  0.950          C  
ATOM  18343  O   ASP A1152      40.810  12.020  15.302  1.00  1.040          O  
ATOM  18344  CB  ASP A1152      38.450  13.139  16.792  1.00  1.290          C  
ATOM  18345  CG  ASP A1152      37.543  14.393  16.794  1.00  1.290          C  
ATOM  18346  OD1 ASP A1152      37.115  14.840  15.748  1.00  1.290          O  
ATOM  18347  OD2 ASP A1152      37.283  14.891  17.870  1.00  1.290          O  
ATOM  18348  H   ASP A1152      36.487  11.554  16.191  1.00  1.080          H  
ATOM  18349  HA  ASP A1152      38.427  12.955  14.660  1.00  1.120          H  
ATOM  18350 1HB  ASP A1152      38.148  12.515  17.630  1.00  1.550          H  
ATOM  18351 2HB  ASP A1152      39.474  13.455  16.985  1.00  1.550          H  
ATOM  18352  N   ARG A1153      39.646  10.132  15.682  1.00  0.990          N  
ATOM  18353  CA  ARG A1153      40.814   9.252  15.681  1.00  1.090          C  
ATOM  18354  C   ARG A1153      40.918   8.415  14.395  1.00  1.060          C  
ATOM  18355  O   ARG A1153      41.799   7.559  14.271  1.00  1.140          O  
ATOM  18356  CB  ARG A1153      40.795   8.309  16.886  1.00  1.490          C  
ATOM  18357  CG  ARG A1153      41.389   8.891  18.179  1.00  1.490          C  
ATOM  18358  CD  ARG A1153      40.435   9.780  18.877  1.00  1.490          C  
ATOM  18359  NE  ARG A1153      41.018  10.414  20.037  1.00  1.490          N  
ATOM  18360  CZ  ARG A1153      40.422  11.402  20.734  1.00  1.490          C  
ATOM  18361  NH1 ARG A1153      39.214  11.806  20.392  1.00  1.490          N  
ATOM  18362  NH2 ARG A1153      41.056  11.970  21.753  1.00  1.490          N  
ATOM  18363  H   ARG A1153      38.734   9.700  15.797  1.00  1.190          H  
ATOM  18364  HA  ARG A1153      41.705   9.873  15.750  1.00  1.310          H  
ATOM  18365 1HB  ARG A1153      39.763   8.033  17.097  1.00  1.780          H  
ATOM  18366 2HB  ARG A1153      41.336   7.395  16.650  1.00  1.780          H  
ATOM  18367 1HG  ARG A1153      41.654   8.080  18.853  1.00  1.780          H  
ATOM  18368 2HG  ARG A1153      42.277   9.473  17.939  1.00  1.780          H  
ATOM  18369 1HD  ARG A1153      40.096  10.558  18.217  1.00  1.780          H  
ATOM  18370 2HD  ARG A1153      39.586   9.183  19.205  1.00  1.780          H  
ATOM  18371  HE  ARG A1153      41.944  10.126  20.317  1.00  1.780          H  
ATOM  18372 1HH1 ARG A1153      38.702  11.330  19.628  1.00  1.780          H  
ATOM  18373 2HH1 ARG A1153      38.762  12.561  20.882  1.00  1.780          H  
ATOM  18374 1HH2 ARG A1153      41.984  11.658  22.009  1.00  1.780          H  
ATOM  18375 2HH2 ARG A1153      40.615  12.712  22.275  1.00  1.780          H  
ATOM  18376  N   LEU A1154      40.017   8.654  13.449  1.00  1.010          N  
ATOM  18377  CA  LEU A1154      39.999   7.969  12.164  1.00  1.020          C  
ATOM  18378  C   LEU A1154      40.546   8.974  11.170  1.00  1.080          C  
ATOM  18379  O   LEU A1154      40.672  10.151  11.500  1.00  1.730          O  
ATOM  18380  CB  LEU A1154      38.572   7.567  11.791  1.00  1.420          C  
ATOM  18381  CG  LEU A1154      37.818   6.676  12.815  1.00  1.420          C  
ATOM  18382  CD1 LEU A1154      36.394   6.539  12.393  1.00  1.420          C  
ATOM  18383  CD2 LEU A1154      38.445   5.284  12.924  1.00  1.420          C  
ATOM  18384  H   LEU A1154      39.302   9.375  13.603  1.00  1.210          H  
ATOM  18385  HA  LEU A1154      40.655   7.102  12.190  1.00  1.220          H  
ATOM  18386 1HB  LEU A1154      38.005   8.481  11.682  1.00  1.710          H  
ATOM  18387 2HB  LEU A1154      38.590   7.054  10.838  1.00  1.710          H  
ATOM  18388  HG  LEU A1154      37.849   7.156  13.769  1.00  1.710          H  
ATOM  18389 1HD1 LEU A1154      35.884   5.966  13.135  1.00  1.710          H  
ATOM  18390 2HD1 LEU A1154      35.934   7.499  12.324  1.00  1.710          H  
ATOM  18391 3HD1 LEU A1154      36.336   6.045  11.425  1.00  1.710          H  
ATOM  18392 1HD2 LEU A1154      37.890   4.694  13.653  1.00  1.710          H  
ATOM  18393 2HD2 LEU A1154      38.405   4.786  11.963  1.00  1.710          H  
ATOM  18394 3HD2 LEU A1154      39.482   5.367  13.248  1.00  1.710          H  
ATOM  18395  N   ASN A1155      40.866   8.574   9.944  1.00  1.410          N  
ATOM  18396  CA  ASN A1155      41.341   9.588   8.986  1.00  1.640          C  
ATOM  18397  C   ASN A1155      40.187  10.436   8.410  1.00  1.110          C  
ATOM  18398  O   ASN A1155      39.889  10.386   7.213  1.00  1.650          O  
ATOM  18399  CB  ASN A1155      42.135   8.938   7.866  1.00  2.200          C  
ATOM  18400  CG  ASN A1155      42.852   9.947   7.013  1.00  2.200          C  
ATOM  18401  OD1 ASN A1155      43.033  11.103   7.419  1.00  2.200          O  
ATOM  18402  ND2 ASN A1155      43.275   9.531   5.842  1.00  2.200          N  
ATOM  18403  H   ASN A1155      40.807   7.597   9.698  1.00  1.690          H  
ATOM  18404  HA  ASN A1155      42.004  10.273   9.516  1.00  1.970          H  
ATOM  18405 1HB  ASN A1155      42.865   8.248   8.288  1.00  2.640          H  
ATOM  18406 2HB  ASN A1155      41.471   8.359   7.233  1.00  2.640          H  
ATOM  18407 1HD2 ASN A1155      43.761  10.160   5.234  1.00  2.640          H  
ATOM  18408 2HD2 ASN A1155      43.109   8.588   5.559  1.00  2.640          H  
ATOM  18409  N   ILE A1156      39.559  11.209   9.302  1.00  0.900          N  
ATOM  18410  CA  ILE A1156      38.435  12.089   9.050  1.00  0.800          C  
ATOM  18411  C   ILE A1156      38.775  13.476   9.603  1.00  0.720          C  
ATOM  18412  O   ILE A1156      39.038  13.590  10.798  1.00  0.800          O  
ATOM  18413  CB  ILE A1156      37.164  11.576   9.760  1.00  1.160          C  
ATOM  18414  CG1 ILE A1156      36.839  10.191   9.258  1.00  1.160          C  
ATOM  18415  CG2 ILE A1156      36.010  12.539   9.522  1.00  1.160          C  
ATOM  18416  CD1 ILE A1156      35.736   9.470   9.993  1.00  1.160          C  
ATOM  18417  H   ILE A1156      39.932  11.175  10.248  1.00  1.080          H  
ATOM  18418  HA  ILE A1156      38.259  12.107   7.983  1.00  0.960          H  
ATOM  18419  HB  ILE A1156      37.358  11.498  10.834  1.00  1.390          H  
ATOM  18420 1HG1 ILE A1156      36.580  10.280   8.214  1.00  1.390          H  
ATOM  18421 2HG1 ILE A1156      37.722   9.578   9.348  1.00  1.390          H  
ATOM  18422 1HG2 ILE A1156      35.127  12.202  10.014  1.00  1.390          H  
ATOM  18423 2HG2 ILE A1156      36.271  13.520   9.913  1.00  1.390          H  
ATOM  18424 3HG2 ILE A1156      35.816  12.610   8.454  1.00  1.390          H  
ATOM  18425 1HD1 ILE A1156      35.593   8.486   9.567  1.00  1.390          H  
ATOM  18426 2HD1 ILE A1156      36.013   9.379  11.035  1.00  1.390          H  
ATOM  18427 3HD1 ILE A1156      34.821  10.000   9.916  1.00  1.390          H  
ATOM  18428  N   PRO A1157      38.764  14.542   8.797  1.00  0.820          N  
ATOM  18429  CA  PRO A1157      39.077  15.898   9.207  1.00  0.950          C  
ATOM  18430  C   PRO A1157      37.952  16.539  10.009  1.00  0.870          C  
ATOM  18431  O   PRO A1157      36.782  16.151   9.893  1.00  0.810          O  
ATOM  18432  CB  PRO A1157      39.300  16.598   7.874  1.00  1.420          C  
ATOM  18433  CG  PRO A1157      38.417  15.866   6.914  1.00  1.420          C  
ATOM  18434  CD  PRO A1157      38.436  14.415   7.366  1.00  1.420          C  
ATOM  18435  HA  PRO A1157      40.006  15.892   9.799  1.00  1.140          H  
ATOM  18436 1HB  PRO A1157      39.061  17.655   7.976  1.00  1.710          H  
ATOM  18437 2HB  PRO A1157      40.363  16.547   7.600  1.00  1.710          H  
ATOM  18438 1HG  PRO A1157      37.411  16.306   6.926  1.00  1.710          H  
ATOM  18439 2HG  PRO A1157      38.810  16.005   5.905  1.00  1.710          H  
ATOM  18440 1HD  PRO A1157      37.429  14.001   7.221  1.00  1.710          H  
ATOM  18441 2HD  PRO A1157      39.218  13.848   6.827  1.00  1.710          H  
ATOM  18442  N   GLU A1158      38.297  17.582  10.758  1.00  0.960          N  
ATOM  18443  CA  GLU A1158      37.344  18.381  11.530  1.00  0.990          C  
ATOM  18444  C   GLU A1158      36.249  19.055  10.697  1.00  0.960          C  
ATOM  18445  O   GLU A1158      35.276  19.572  11.246  1.00  1.050          O  
ATOM  18446  CB  GLU A1158      38.105  19.447  12.332  1.00  1.370          C  
ATOM  18447  CG  GLU A1158      38.840  20.516  11.487  1.00  1.370          C  
ATOM  18448  CD  GLU A1158      40.235  20.101  11.063  1.00  1.370          C  
ATOM  18449  OE1 GLU A1158      40.518  18.919  11.064  1.00  1.370          O  
ATOM  18450  OE2 GLU A1158      41.011  20.961  10.734  1.00  1.370          O  
ATOM  18451  H   GLU A1158      39.285  17.845  10.813  1.00  1.150          H  
ATOM  18452  HA  GLU A1158      36.856  17.713  12.241  1.00  1.190          H  
ATOM  18453 1HB  GLU A1158      37.411  19.965  12.993  1.00  1.650          H  
ATOM  18454 2HB  GLU A1158      38.849  18.959  12.963  1.00  1.650          H  
ATOM  18455 1HG  GLU A1158      38.261  20.747  10.597  1.00  1.650          H  
ATOM  18456 2HG  GLU A1158      38.909  21.428  12.076  1.00  1.650          H  
ATOM  18457  N   ASN A1159      36.391  19.034   9.375  1.00  0.930          N  
ATOM  18458  CA  ASN A1159      35.412  19.604   8.482  1.00  0.960          C  
ATOM  18459  C   ASN A1159      34.849  18.542   7.555  1.00  0.890          C  
ATOM  18460  O   ASN A1159      34.415  18.859   6.450  1.00  0.930          O  
ATOM  18461  CB  ASN A1159      35.966  20.761   7.685  1.00  1.330          C  
ATOM  18462  CG  ASN A1159      37.034  20.387   6.733  1.00  1.330          C  
ATOM  18463  OD1 ASN A1159      37.719  19.372   6.884  1.00  1.330          O  
ATOM  18464  ND2 ASN A1159      37.188  21.202   5.717  1.00  1.330          N  
ATOM  18465  H   ASN A1159      37.224  18.606   8.989  1.00  1.120          H  
ATOM  18466  HA  ASN A1159      34.580  19.984   9.076  1.00  1.150          H  
ATOM  18467 1HB  ASN A1159      35.163  21.232   7.144  1.00  1.600          H  
ATOM  18468 2HB  ASN A1159      36.363  21.508   8.370  1.00  1.600          H  
ATOM  18469 1HD2 ASN A1159      37.879  21.022   5.021  1.00  1.600          H  
ATOM  18470 2HD2 ASN A1159      36.579  22.023   5.634  1.00  1.600          H  
ATOM  18471  N   TRP A1160      34.775  17.297   8.025  1.00  0.830          N  
ATOM  18472  CA  TRP A1160      34.201  16.183   7.264  1.00  0.830          C  
ATOM  18473  C   TRP A1160      32.893  16.563   6.564  1.00  0.860          C  
ATOM  18474  O   TRP A1160      32.628  16.121   5.444  1.00  0.880          O  
ATOM  18475  CB  TRP A1160      33.919  15.049   8.243  1.00  1.160          C  
ATOM  18476  CG  TRP A1160      32.796  15.354   9.206  1.00  1.160          C  
ATOM  18477  CD1 TRP A1160      32.919  15.993  10.394  1.00  1.160          C  
ATOM  18478  CD2 TRP A1160      31.387  15.007   9.088  1.00  1.160          C  
ATOM  18479  NE1 TRP A1160      31.693  16.093  11.004  1.00  1.160          N  
ATOM  18480  CE2 TRP A1160      30.754  15.489  10.223  1.00  1.160          C  
ATOM  18481  CE3 TRP A1160      30.637  14.345   8.128  1.00  1.160          C  
ATOM  18482  CZ2 TRP A1160      29.398  15.330  10.426  1.00  1.160          C  
ATOM  18483  CZ3 TRP A1160      29.279  14.179   8.340  1.00  1.160          C  
ATOM  18484  CH2 TRP A1160      28.679  14.656   9.457  1.00  1.160          C  
ATOM  18485  H   TRP A1160      35.212  17.091   8.928  1.00  1.000          H  
ATOM  18486  HA  TRP A1160      34.926  15.859   6.519  1.00  1.000          H  
ATOM  18487 1HB  TRP A1160      33.700  14.129   7.717  1.00  1.390          H  
ATOM  18488 2HB  TRP A1160      34.802  14.898   8.831  1.00  1.390          H  
ATOM  18489  HD1 TRP A1160      33.853  16.384  10.799  1.00  1.390          H  
ATOM  18490  HE1 TRP A1160      31.512  16.538  11.893  1.00  1.390          H  
ATOM  18491  HE3 TRP A1160      31.116  13.959   7.231  1.00  1.390          H  
ATOM  18492  HZ2 TRP A1160      28.899  15.708  11.319  1.00  1.390          H  
ATOM  18493  HZ3 TRP A1160      28.703  13.652   7.587  1.00  1.390          H  
ATOM  18494  HH2 TRP A1160      27.609  14.506   9.593  1.00  1.390          H  
ATOM  18495  N   ILE A1161      32.082  17.406   7.199  1.00  0.880          N  
ATOM  18496  CA  ILE A1161      30.828  17.794   6.611  1.00  0.920          C  
ATOM  18497  C   ILE A1161      31.047  18.652   5.364  1.00  0.960          C  
ATOM  18498  O   ILE A1161      30.272  18.569   4.408  1.00  0.970          O  
ATOM  18499  CB  ILE A1161      29.949  18.492   7.666  1.00  1.270          C  
ATOM  18500  CG1 ILE A1161      28.508  18.643   7.176  1.00  1.270          C  
ATOM  18501  CG2 ILE A1161      30.521  19.856   8.070  1.00  1.270          C  
ATOM  18502  CD1 ILE A1161      27.744  17.362   6.957  1.00  1.270          C  
ATOM  18503  H   ILE A1161      32.320  17.719   8.131  1.00  1.060          H  
ATOM  18504  HA  ILE A1161      30.333  16.883   6.301  1.00  1.100          H  
ATOM  18505  HB  ILE A1161      29.924  17.859   8.551  1.00  1.530          H  
ATOM  18506 1HG1 ILE A1161      27.974  19.220   7.917  1.00  1.530          H  
ATOM  18507 2HG1 ILE A1161      28.512  19.198   6.235  1.00  1.530          H  
ATOM  18508 1HG2 ILE A1161      29.892  20.288   8.846  1.00  1.530          H  
ATOM  18509 2HG2 ILE A1161      31.532  19.737   8.455  1.00  1.530          H  
ATOM  18510 3HG2 ILE A1161      30.533  20.532   7.220  1.00  1.530          H  
ATOM  18511 1HD1 ILE A1161      26.746  17.609   6.637  1.00  1.530          H  
ATOM  18512 2HD1 ILE A1161      28.204  16.749   6.197  1.00  1.530          H  
ATOM  18513 3HD1 ILE A1161      27.696  16.814   7.885  1.00  1.530          H  
ATOM  18514  N   GLU A1162      32.095  19.489   5.373  1.00  1.000          N  
ATOM  18515  CA  GLU A1162      32.407  20.325   4.237  1.00  1.070          C  
ATOM  18516  C   GLU A1162      32.880  19.438   3.110  1.00  1.040          C  
ATOM  18517  O   GLU A1162      32.522  19.663   1.961  1.00  1.080          O  
ATOM  18518  CB  GLU A1162      33.456  21.389   4.567  1.00  1.470          C  
ATOM  18519  CG  GLU A1162      32.958  22.462   5.532  1.00  1.470          C  
ATOM  18520  CD  GLU A1162      33.973  23.552   5.862  1.00  1.470          C  
ATOM  18521  OE1 GLU A1162      35.153  23.393   5.597  1.00  1.470          O  
ATOM  18522  OE2 GLU A1162      33.550  24.552   6.390  1.00  1.470          O  
ATOM  18523  H   GLU A1162      32.730  19.497   6.164  1.00  1.200          H  
ATOM  18524  HA  GLU A1162      31.499  20.835   3.921  1.00  1.280          H  
ATOM  18525 1HB  GLU A1162      34.337  20.917   4.979  1.00  1.760          H  
ATOM  18526 2HB  GLU A1162      33.762  21.888   3.648  1.00  1.760          H  
ATOM  18527 1HG  GLU A1162      32.076  22.926   5.094  1.00  1.760          H  
ATOM  18528 2HG  GLU A1162      32.651  21.971   6.454  1.00  1.760          H  
ATOM  18529  N   LEU A1163      33.622  18.379   3.447  1.00  0.980          N  
ATOM  18530  CA  LEU A1163      34.120  17.478   2.407  1.00  0.970          C  
ATOM  18531  C   LEU A1163      32.935  16.848   1.678  1.00  0.930          C  
ATOM  18532  O   LEU A1163      32.953  16.703   0.447  1.00  0.940          O  
ATOM  18533  CB  LEU A1163      34.995  16.374   2.989  1.00  1.360          C  
ATOM  18534  CG  LEU A1163      36.486  16.673   3.136  1.00  1.360          C  
ATOM  18535  CD1 LEU A1163      36.703  17.830   4.148  1.00  1.360          C  
ATOM  18536  CD2 LEU A1163      37.188  15.401   3.577  1.00  1.360          C  
ATOM  18537  H   LEU A1163      33.881  18.282   4.435  1.00  1.180          H  
ATOM  18538  HA  LEU A1163      34.704  18.058   1.689  1.00  1.160          H  
ATOM  18539 1HB  LEU A1163      34.616  16.127   3.966  1.00  1.630          H  
ATOM  18540 2HB  LEU A1163      34.895  15.505   2.357  1.00  1.630          H  
ATOM  18541  HG  LEU A1163      36.890  16.993   2.171  1.00  1.630          H  
ATOM  18542 1HD1 LEU A1163      37.768  18.034   4.242  1.00  1.630          H  
ATOM  18543 2HD1 LEU A1163      36.208  18.736   3.808  1.00  1.630          H  
ATOM  18544 3HD1 LEU A1163      36.308  17.550   5.118  1.00  1.630          H  
ATOM  18545 1HD2 LEU A1163      38.257  15.585   3.665  1.00  1.630          H  
ATOM  18546 2HD2 LEU A1163      36.797  15.083   4.536  1.00  1.630          H  
ATOM  18547 3HD2 LEU A1163      37.020  14.616   2.837  1.00  1.630          H  
ATOM  18548  N   ILE A1164      31.894  16.502   2.440  1.00  0.900          N  
ATOM  18549  CA  ILE A1164      30.671  15.981   1.851  1.00  0.880          C  
ATOM  18550  C   ILE A1164      30.032  17.038   0.971  1.00  0.950          C  
ATOM  18551  O   ILE A1164      29.592  16.744  -0.132  1.00  0.960          O  
ATOM  18552  CB  ILE A1164      29.650  15.515   2.907  1.00  1.240          C  
ATOM  18553  CG1 ILE A1164      30.196  14.249   3.621  1.00  1.240          C  
ATOM  18554  CG2 ILE A1164      28.272  15.309   2.260  1.00  1.240          C  
ATOM  18555  CD1 ILE A1164      29.458  13.830   4.842  1.00  1.240          C  
ATOM  18556  H   ILE A1164      31.998  16.580   3.459  1.00  1.080          H  
ATOM  18557  HA  ILE A1164      30.927  15.128   1.224  1.00  1.060          H  
ATOM  18558  HB  ILE A1164      29.558  16.284   3.669  1.00  1.490          H  
ATOM  18559 1HG1 ILE A1164      30.185  13.429   2.941  1.00  1.490          H  
ATOM  18560 2HG1 ILE A1164      31.221  14.449   3.907  1.00  1.490          H  
ATOM  18561 1HG2 ILE A1164      27.568  15.013   3.008  1.00  1.490          H  
ATOM  18562 2HG2 ILE A1164      27.909  16.224   1.805  1.00  1.490          H  
ATOM  18563 3HG2 ILE A1164      28.347  14.540   1.497  1.00  1.490          H  
ATOM  18564 1HD1 ILE A1164      29.937  12.946   5.273  1.00  1.490          H  
ATOM  18565 2HD1 ILE A1164      29.483  14.644   5.546  1.00  1.490          H  
ATOM  18566 3HD1 ILE A1164      28.437  13.589   4.608  1.00  1.490          H  
ATOM  18567  N   ASN A1165      29.945  18.271   1.463  1.00  1.000          N  
ATOM  18568  CA  ASN A1165      29.334  19.330   0.676  1.00  1.110          C  
ATOM  18569  C   ASN A1165      30.109  19.587  -0.632  1.00  1.190          C  
ATOM  18570  O   ASN A1165      29.512  19.928  -1.657  1.00  1.270          O  
ATOM  18571  CB  ASN A1165      29.255  20.609   1.488  1.00  1.510          C  
ATOM  18572  CG  ASN A1165      28.282  20.527   2.662  1.00  1.510          C  
ATOM  18573  OD1 ASN A1165      27.440  19.613   2.770  1.00  1.510          O  
ATOM  18574  ND2 ASN A1165      28.409  21.481   3.553  1.00  1.510          N  
ATOM  18575  H   ASN A1165      30.262  18.455   2.419  1.00  1.200          H  
ATOM  18576  HA  ASN A1165      28.335  19.010   0.405  1.00  1.330          H  
ATOM  18577 1HB  ASN A1165      30.241  20.861   1.858  1.00  1.810          H  
ATOM  18578 2HB  ASN A1165      28.939  21.418   0.833  1.00  1.810          H  
ATOM  18579 1HD2 ASN A1165      27.833  21.500   4.382  1.00  1.810          H  
ATOM  18580 2HD2 ASN A1165      29.097  22.193   3.431  1.00  1.810          H  
ATOM  18581  N   GLU A1166      31.447  19.457  -0.591  1.00  1.170          N  
ATOM  18582  CA  GLU A1166      32.289  19.641  -1.777  1.00  1.250          C  
ATOM  18583  C   GLU A1166      31.985  18.579  -2.833  1.00  1.220          C  
ATOM  18584  O   GLU A1166      31.873  18.891  -4.022  1.00  1.280          O  
ATOM  18585  CB  GLU A1166      33.778  19.587  -1.403  1.00  1.720          C  
ATOM  18586  CG  GLU A1166      34.304  20.794  -0.613  1.00  1.720          C  
ATOM  18587  CD  GLU A1166      35.724  20.607  -0.113  1.00  1.720          C  
ATOM  18588  OE1 GLU A1166      36.229  19.510  -0.208  1.00  1.720          O  
ATOM  18589  OE2 GLU A1166      36.298  21.559   0.363  1.00  1.720          O  
ATOM  18590  H   GLU A1166      31.879  19.265   0.313  1.00  1.400          H  
ATOM  18591  HA  GLU A1166      32.073  20.619  -2.203  1.00  1.500          H  
ATOM  18592 1HB  GLU A1166      33.958  18.702  -0.800  1.00  2.060          H  
ATOM  18593 2HB  GLU A1166      34.374  19.488  -2.308  1.00  2.060          H  
ATOM  18594 1HG  GLU A1166      34.277  21.665  -1.263  1.00  2.060          H  
ATOM  18595 2HG  GLU A1166      33.648  20.991   0.224  1.00  2.060          H  
ATOM  18596  N   ASN A1167      31.787  17.335  -2.388  1.00  1.130          N  
ATOM  18597  CA  ASN A1167      31.453  16.222  -3.270  1.00  1.120          C  
ATOM  18598  C   ASN A1167      30.317  15.341  -2.712  1.00  1.050          C  
ATOM  18599  O   ASN A1167      30.573  14.206  -2.284  1.00  1.000          O  
ATOM  18600  CB  ASN A1167      32.694  15.385  -3.548  1.00  1.570          C  
ATOM  18601  CG  ASN A1167      33.733  16.121  -4.367  1.00  1.570          C  
ATOM  18602  OD1 ASN A1167      33.598  16.214  -5.591  1.00  1.570          O  
ATOM  18603  ND2 ASN A1167      34.752  16.638  -3.736  1.00  1.570          N  
ATOM  18604  H   ASN A1167      31.955  17.154  -1.389  1.00  1.360          H  
ATOM  18605  HA  ASN A1167      31.126  16.627  -4.225  1.00  1.340          H  
ATOM  18606 1HB  ASN A1167      33.147  15.088  -2.601  1.00  1.890          H  
ATOM  18607 2HB  ASN A1167      32.419  14.474  -4.077  1.00  1.890          H  
ATOM  18608 1HD2 ASN A1167      35.454  17.134  -4.245  1.00  1.890          H  
ATOM  18609 2HD2 ASN A1167      34.827  16.558  -2.745  1.00  1.890          H  
ATOM  18610  N   PRO A1168      29.037  15.790  -2.817  1.00  1.050          N  
ATOM  18611  CA  PRO A1168      27.835  15.174  -2.266  1.00  0.990          C  
ATOM  18612  C   PRO A1168      27.618  13.764  -2.768  1.00  0.940          C  
ATOM  18613  O   PRO A1168      26.931  12.981  -2.122  1.00  0.900          O  
ATOM  18614  CB  PRO A1168      26.716  16.091  -2.767  1.00  1.480          C  
ATOM  18615  CG  PRO A1168      27.383  17.402  -3.016  1.00  1.480          C  
ATOM  18616  CD  PRO A1168      28.753  17.062  -3.525  1.00  1.480          C  
ATOM  18617  HA  PRO A1168      27.890  15.189  -1.166  1.00  1.190          H  
ATOM  18618 1HB  PRO A1168      26.273  15.676  -3.659  1.00  1.780          H  
ATOM  18619 2HB  PRO A1168      25.917  16.156  -2.013  1.00  1.780          H  
ATOM  18620 1HG  PRO A1168      26.818  18.007  -3.721  1.00  1.780          H  
ATOM  18621 2HG  PRO A1168      27.438  17.984  -2.075  1.00  1.780          H  
ATOM  18622 1HD  PRO A1168      28.755  16.928  -4.612  1.00  1.780          H  
ATOM  18623 2HD  PRO A1168      29.395  17.872  -3.207  1.00  1.780          H  
ATOM  18624  N   GLU A1169      28.232  13.414  -3.903  1.00  0.970          N  
ATOM  18625  CA  GLU A1169      28.100  12.088  -4.497  1.00  0.950          C  
ATOM  18626  C   GLU A1169      28.394  10.962  -3.497  1.00  0.910          C  
ATOM  18627  O   GLU A1169      27.882   9.852  -3.649  1.00  0.900          O  
ATOM  18628  CB  GLU A1169      29.032  11.958  -5.705  1.00  1.340          C  
ATOM  18629  CG  GLU A1169      30.525  12.032  -5.383  1.00  1.340          C  
ATOM  18630  CD  GLU A1169      31.396  11.913  -6.605  1.00  1.340          C  
ATOM  18631  OE1 GLU A1169      30.910  11.469  -7.617  1.00  1.340          O  
ATOM  18632  OE2 GLU A1169      32.550  12.287  -6.536  1.00  1.340          O  
ATOM  18633  H   GLU A1169      28.795  14.092  -4.390  1.00  1.160          H  
ATOM  18634  HA  GLU A1169      27.077  11.977  -4.857  1.00  1.140          H  
ATOM  18635 1HB  GLU A1169      28.836  11.013  -6.215  1.00  1.610          H  
ATOM  18636 2HB  GLU A1169      28.819  12.754  -6.409  1.00  1.610          H  
ATOM  18637 1HG  GLU A1169      30.734  12.974  -4.888  1.00  1.610          H  
ATOM  18638 2HG  GLU A1169      30.788  11.228  -4.700  1.00  1.610          H  
ATOM  18639  N   VAL A1170      29.168  11.259  -2.444  1.00  0.920          N  
ATOM  18640  CA  VAL A1170      29.532  10.299  -1.396  1.00  0.910          C  
ATOM  18641  C   VAL A1170      28.316   9.774  -0.630  1.00  0.850          C  
ATOM  18642  O   VAL A1170      28.381   8.742   0.035  1.00  0.850          O  
ATOM  18643  CB  VAL A1170      30.555  10.933  -0.427  1.00  1.280          C  
ATOM  18644  CG1 VAL A1170      29.912  12.021   0.439  1.00  1.280          C  
ATOM  18645  CG2 VAL A1170      31.172   9.836   0.478  1.00  1.280          C  
ATOM  18646  H   VAL A1170      29.547  12.214  -2.394  1.00  1.100          H  
ATOM  18647  HA  VAL A1170      30.023   9.451  -1.880  1.00  1.090          H  
ATOM  18648  HB  VAL A1170      31.346  11.401  -1.024  1.00  1.530          H  
ATOM  18649 1HG1 VAL A1170      30.687  12.437   1.061  1.00  1.530          H  
ATOM  18650 2HG1 VAL A1170      29.497  12.803  -0.197  1.00  1.530          H  
ATOM  18651 3HG1 VAL A1170      29.131  11.604   1.063  1.00  1.530          H  
ATOM  18652 1HG2 VAL A1170      31.916  10.279   1.115  1.00  1.530          H  
ATOM  18653 2HG2 VAL A1170      30.425   9.357   1.098  1.00  1.530          H  
ATOM  18654 3HG2 VAL A1170      31.643   9.091  -0.146  1.00  1.530          H  
ATOM  18655  N   LEU A1171      27.224  10.526  -0.675  1.00  0.850          N  
ATOM  18656  CA  LEU A1171      26.002  10.199   0.030  1.00  0.840          C  
ATOM  18657  C   LEU A1171      25.113   9.286  -0.809  1.00  0.820          C  
ATOM  18658  O   LEU A1171      24.076   8.800  -0.344  1.00  0.820          O  
ATOM  18659  CB  LEU A1171      25.251  11.502   0.297  1.00  1.180          C  
ATOM  18660  CG  LEU A1171      25.998  12.570   1.100  1.00  1.180          C  
ATOM  18661  CD1 LEU A1171      25.130  13.821   1.146  1.00  1.180          C  
ATOM  18662  CD2 LEU A1171      26.326  12.067   2.487  1.00  1.180          C  
ATOM  18663  H   LEU A1171      27.247  11.378  -1.241  1.00  1.020          H  
ATOM  18664  HA  LEU A1171      26.246   9.681   0.954  1.00  1.010          H  
ATOM  18665 1HB  LEU A1171      24.980  11.938  -0.647  1.00  1.420          H  
ATOM  18666 2HB  LEU A1171      24.353  11.264   0.832  1.00  1.420          H  
ATOM  18667  HG  LEU A1171      26.922  12.820   0.587  1.00  1.420          H  
ATOM  18668 1HD1 LEU A1171      25.628  14.608   1.687  1.00  1.420          H  
ATOM  18669 2HD1 LEU A1171      24.925  14.162   0.130  1.00  1.420          H  
ATOM  18670 3HD1 LEU A1171      24.203  13.588   1.639  1.00  1.420          H  
ATOM  18671 1HD2 LEU A1171      26.854  12.816   3.018  1.00  1.420          H  
ATOM  18672 2HD2 LEU A1171      25.402  11.824   3.019  1.00  1.420          H  
ATOM  18673 3HD2 LEU A1171      26.952  11.184   2.439  1.00  1.420          H  
ATOM  18674  N   TYR A1172      25.534   9.039  -2.043  1.00  0.850          N  
ATOM  18675  CA  TYR A1172      24.808   8.223  -2.995  1.00  0.890          C  
ATOM  18676  C   TYR A1172      25.645   6.967  -3.256  1.00  0.990          C  
ATOM  18677  O   TYR A1172      25.138   5.843  -3.196  1.00  1.120          O  
ATOM  18678  CB  TYR A1172      24.577   9.064  -4.251  1.00  1.230          C  
ATOM  18679  CG  TYR A1172      23.795  10.350  -3.925  1.00  1.230          C  
ATOM  18680  CD1 TYR A1172      24.479  11.454  -3.462  1.00  1.230          C  
ATOM  18681  CD2 TYR A1172      22.439  10.426  -4.094  1.00  1.230          C  
ATOM  18682  CE1 TYR A1172      23.829  12.613  -3.150  1.00  1.230          C  
ATOM  18683  CE2 TYR A1172      21.772  11.594  -3.805  1.00  1.230          C  
ATOM  18684  CZ  TYR A1172      22.481  12.691  -3.321  1.00  1.230          C  
ATOM  18685  OH  TYR A1172      21.865  13.861  -3.027  1.00  1.230          O  
ATOM  18686  H   TYR A1172      26.414   9.444  -2.356  1.00  1.020          H  
ATOM  18687  HA  TYR A1172      23.852   7.922  -2.569  1.00  1.070          H  
ATOM  18688 1HB  TYR A1172      25.533   9.341  -4.701  1.00  1.480          H  
ATOM  18689 2HB  TYR A1172      24.014   8.488  -4.988  1.00  1.480          H  
ATOM  18690  HD1 TYR A1172      25.538  11.401  -3.330  1.00  1.480          H  
ATOM  18691  HD2 TYR A1172      21.898   9.571  -4.456  1.00  1.480          H  
ATOM  18692  HE1 TYR A1172      24.394  13.469  -2.779  1.00  1.480          H  
ATOM  18693  HE2 TYR A1172      20.699  11.637  -3.957  1.00  1.480          H  
ATOM  18694  HH  TYR A1172      20.943  13.810  -3.267  1.00  1.480          H  
ATOM  18695  N   ARG A1173      26.951   7.169  -3.476  1.00  1.070          N  
ATOM  18696  CA  ARG A1173      27.901   6.089  -3.680  1.00  1.200          C  
ATOM  18697  C   ARG A1173      29.165   6.264  -2.835  1.00  1.300          C  
ATOM  18698  O   ARG A1173      30.124   6.904  -3.265  1.00  1.640          O  
ATOM  18699  CB  ARG A1173      28.338   5.997  -5.140  1.00  1.630          C  
ATOM  18700  CG  ARG A1173      29.355   4.858  -5.428  1.00  1.630          C  
ATOM  18701  CD  ARG A1173      29.797   4.823  -6.829  1.00  1.630          C  
ATOM  18702  NE  ARG A1173      30.890   3.852  -7.012  1.00  1.630          N  
ATOM  18703  CZ  ARG A1173      31.562   3.642  -8.164  1.00  1.630          C  
ATOM  18704  NH1 ARG A1173      31.248   4.320  -9.249  1.00  1.630          N  
ATOM  18705  NH2 ARG A1173      32.545   2.752  -8.204  1.00  1.630          N  
ATOM  18706  H   ARG A1173      27.298   8.124  -3.532  1.00  1.280          H  
ATOM  18707  HA  ARG A1173      27.423   5.153  -3.396  1.00  1.440          H  
ATOM  18708 1HB  ARG A1173      27.465   5.836  -5.773  1.00  1.950          H  
ATOM  18709 2HB  ARG A1173      28.791   6.943  -5.440  1.00  1.950          H  
ATOM  18710 1HG  ARG A1173      30.251   4.962  -4.815  1.00  1.950          H  
ATOM  18711 2HG  ARG A1173      28.887   3.901  -5.213  1.00  1.950          H  
ATOM  18712 1HD  ARG A1173      28.961   4.534  -7.467  1.00  1.950          H  
ATOM  18713 2HD  ARG A1173      30.158   5.811  -7.116  1.00  1.950          H  
ATOM  18714  HE  ARG A1173      31.171   3.302  -6.202  1.00  1.950          H  
ATOM  18715 1HH1 ARG A1173      30.503   4.998  -9.227  1.00  1.950          H  
ATOM  18716 2HH1 ARG A1173      31.754   4.161 -10.109  1.00  1.950          H  
ATOM  18717 1HH2 ARG A1173      32.805   2.232  -7.372  1.00  1.950          H  
ATOM  18718 2HH2 ARG A1173      33.050   2.594  -9.063  1.00  1.950          H  
ATOM  18719  N   ALA A1174      29.193   5.647  -1.655  1.00  1.330          N  
ATOM  18720  CA  ALA A1174      30.363   5.740  -0.790  1.00  1.490          C  
ATOM  18721  C   ALA A1174      31.461   4.694  -1.135  1.00  1.280          C  
ATOM  18722  O   ALA A1174      32.644   5.015  -1.038  1.00  1.840          O  
ATOM  18723  CB  ALA A1174      29.967   5.606   0.674  1.00  2.020          C  
ATOM  18724  H   ALA A1174      28.368   5.148  -1.349  1.00  1.600          H  
ATOM  18725  HA  ALA A1174      30.793   6.732  -0.929  1.00  1.790          H  
ATOM  18726 1HB  ALA A1174      30.850   5.737   1.302  1.00  2.430          H  
ATOM  18727 2HB  ALA A1174      29.236   6.379   0.914  1.00  2.430          H  
ATOM  18728 3HB  ALA A1174      29.536   4.628   0.858  1.00  2.430          H  
ATOM  18729  N   PRO A1175      31.161   3.451  -1.620  1.00  0.890          N  
ATOM  18730  CA  PRO A1175      32.149   2.404  -1.831  1.00  0.960          C  
ATOM  18731  C   PRO A1175      33.000   2.578  -3.073  1.00  0.950          C  
ATOM  18732  O   PRO A1175      32.872   1.846  -4.055  1.00  1.260          O  
ATOM  18733  CB  PRO A1175      31.289   1.134  -1.865  1.00  1.440          C  
ATOM  18734  CG  PRO A1175      29.993   1.570  -2.446  1.00  1.440          C  
ATOM  18735  CD  PRO A1175      29.777   2.989  -1.948  1.00  1.440          C  
ATOM  18736  HA  PRO A1175      32.826   2.389  -0.974  1.00  1.150          H  
ATOM  18737 1HB  PRO A1175      31.791   0.357  -2.462  1.00  1.730          H  
ATOM  18738 2HB  PRO A1175      31.180   0.726  -0.848  1.00  1.730          H  
ATOM  18739 1HG  PRO A1175      30.047   1.508  -3.544  1.00  1.730          H  
ATOM  18740 2HG  PRO A1175      29.194   0.880  -2.130  1.00  1.730          H  
ATOM  18741 1HD  PRO A1175      29.372   3.488  -2.817  1.00  1.730          H  
ATOM  18742 2HD  PRO A1175      29.114   3.003  -1.072  1.00  1.730          H  
ATOM  18743  N   ARG A1176      33.854   3.582  -2.987  1.00  0.970          N  
ATOM  18744  CA  ARG A1176      34.839   3.953  -3.980  1.00  1.230          C  
ATOM  18745  C   ARG A1176      36.204   3.785  -3.310  1.00  1.240          C  
ATOM  18746  O   ARG A1176      36.976   2.896  -3.667  1.00  1.430          O  
ATOM  18747  CB  ARG A1176      34.613   5.369  -4.502  1.00  1.620          C  
ATOM  18748  CG  ARG A1176      35.590   5.806  -5.600  1.00  1.620          C  
ATOM  18749  CD  ARG A1176      35.218   7.118  -6.235  1.00  1.620          C  
ATOM  18750  NE  ARG A1176      35.345   8.273  -5.333  1.00  1.620          N  
ATOM  18751  CZ  ARG A1176      34.844   9.517  -5.591  1.00  1.620          C  
ATOM  18752  NH1 ARG A1176      34.186   9.766  -6.704  1.00  1.620          N  
ATOM  18753  NH2 ARG A1176      35.011  10.501  -4.731  1.00  1.620          N  
ATOM  18754  H   ARG A1176      33.797   4.128  -2.130  1.00  1.160          H  
ATOM  18755  HA  ARG A1176      34.778   3.265  -4.823  1.00  1.480          H  
ATOM  18756 1HB  ARG A1176      33.605   5.442  -4.912  1.00  1.940          H  
ATOM  18757 2HB  ARG A1176      34.675   6.076  -3.686  1.00  1.940          H  
ATOM  18758 1HG  ARG A1176      36.590   5.911  -5.173  1.00  1.940          H  
ATOM  18759 2HG  ARG A1176      35.612   5.043  -6.381  1.00  1.940          H  
ATOM  18760 1HD  ARG A1176      35.862   7.288  -7.098  1.00  1.940          H  
ATOM  18761 2HD  ARG A1176      34.181   7.055  -6.565  1.00  1.940          H  
ATOM  18762  HE  ARG A1176      35.851   8.144  -4.465  1.00  1.940          H  
ATOM  18763 1HH1 ARG A1176      34.033   9.046  -7.388  1.00  1.940          H  
ATOM  18764 2HH1 ARG A1176      33.807  10.717  -6.864  1.00  1.940          H  
ATOM  18765 1HH2 ARG A1176      35.498  10.358  -3.841  1.00  1.940          H  
ATOM  18766 2HH2 ARG A1176      34.635  11.421  -4.933  1.00  1.940          H  
ATOM  18767  N   THR A1177      36.509   4.637  -2.330  1.00  1.110          N  
ATOM  18768  CA  THR A1177      37.768   4.516  -1.591  1.00  1.140          C  
ATOM  18769  C   THR A1177      37.655   4.660  -0.068  1.00  0.860          C  
ATOM  18770  O   THR A1177      36.585   4.932   0.489  1.00  0.840          O  
ATOM  18771  CB  THR A1177      38.833   5.473  -2.120  1.00  1.580          C  
ATOM  18772  OG1 THR A1177      40.077   5.143  -1.478  1.00  1.580          O  
ATOM  18773  CG2 THR A1177      38.430   6.912  -1.893  1.00  1.580          C  
ATOM  18774  H   THR A1177      35.857   5.363  -2.080  1.00  1.330          H  
ATOM  18775  HA  THR A1177      38.154   3.512  -1.775  1.00  1.370          H  
ATOM  18776  HB  THR A1177      38.958   5.311  -3.192  1.00  1.900          H  
ATOM  18777  HG1 THR A1177      40.795   5.610  -1.927  1.00  1.900          H  
ATOM  18778 1HG2 THR A1177      39.202   7.573  -2.277  1.00  1.900          H  
ATOM  18779 2HG2 THR A1177      37.509   7.090  -2.431  1.00  1.900          H  
ATOM  18780 3HG2 THR A1177      38.272   7.117  -0.852  1.00  1.900          H  
ATOM  18781  N   GLY A1178      38.795   4.517   0.610  1.00  0.890          N  
ATOM  18782  CA  GLY A1178      38.857   4.533   2.081  1.00  0.800          C  
ATOM  18783  C   GLY A1178      38.192   5.760   2.703  1.00  0.770          C  
ATOM  18784  O   GLY A1178      37.307   5.605   3.551  1.00  0.800          O  
ATOM  18785  H   GLY A1178      39.636   4.362   0.055  1.00  1.070          H  
ATOM  18786 1HA  GLY A1178      38.360   3.638   2.457  1.00  0.960          H  
ATOM  18787 2HA  GLY A1178      39.893   4.453   2.409  1.00  0.960          H  
ATOM  18788  N   PRO A1179      38.629   6.976   2.346  1.00  0.760          N  
ATOM  18789  CA  PRO A1179      38.083   8.247   2.784  1.00  0.780          C  
ATOM  18790  C   PRO A1179      36.603   8.473   2.469  1.00  0.790          C  
ATOM  18791  O   PRO A1179      35.975   9.295   3.134  1.00  0.820          O  
ATOM  18792  CB  PRO A1179      38.959   9.257   2.038  1.00  1.170          C  
ATOM  18793  CG  PRO A1179      40.278   8.547   1.832  1.00  1.170          C  
ATOM  18794  CD  PRO A1179      39.926   7.101   1.621  1.00  1.170          C  
ATOM  18795  HA  PRO A1179      38.254   8.342   3.863  1.00  0.940          H  
ATOM  18796 1HB  PRO A1179      38.471   9.541   1.088  1.00  1.400          H  
ATOM  18797 2HB  PRO A1179      39.058  10.177   2.637  1.00  1.400          H  
ATOM  18798 1HG  PRO A1179      40.808   8.984   0.969  1.00  1.400          H  
ATOM  18799 2HG  PRO A1179      40.925   8.700   2.710  1.00  1.400          H  
ATOM  18800 1HD  PRO A1179      39.851   6.902   0.575  1.00  1.400          H  
ATOM  18801 2HD  PRO A1179      40.699   6.490   2.091  1.00  1.400          H  
ATOM  18802  N   GLU A1180      36.034   7.763   1.490  1.00  0.800          N  
ATOM  18803  CA  GLU A1180      34.636   7.980   1.147  1.00  0.840          C  
ATOM  18804  C   GLU A1180      33.808   7.171   2.131  1.00  0.790          C  
ATOM  18805  O   GLU A1180      32.779   7.638   2.635  1.00  0.840          O  
ATOM  18806  CB  GLU A1180      34.381   7.560  -0.290  1.00  1.160          C  
ATOM  18807  CG  GLU A1180      35.163   8.365  -1.330  1.00  1.160          C  
ATOM  18808  CD  GLU A1180      34.868   9.814  -1.434  1.00  1.160          C  
ATOM  18809  OE1 GLU A1180      33.873  10.254  -0.965  1.00  1.160          O  
ATOM  18810  OE2 GLU A1180      35.664  10.488  -2.047  1.00  1.160          O  
ATOM  18811  H   GLU A1180      36.532   7.030   0.992  1.00  0.960          H  
ATOM  18812  HA  GLU A1180      34.391   9.037   1.262  1.00  1.010          H  
ATOM  18813 1HB  GLU A1180      34.661   6.515  -0.409  1.00  1.390          H  
ATOM  18814 2HB  GLU A1180      33.326   7.631  -0.524  1.00  1.390          H  
ATOM  18815 1HG  GLU A1180      36.194   8.293  -1.052  1.00  1.390          H  
ATOM  18816 2HG  GLU A1180      35.039   7.906  -2.300  1.00  1.390          H  
ATOM  18817  N   ILE A1181      34.283   5.958   2.437  1.00  0.740          N  
ATOM  18818  CA  ILE A1181      33.600   5.167   3.441  1.00  0.730          C  
ATOM  18819  C   ILE A1181      33.703   5.919   4.756  1.00  0.700          C  
ATOM  18820  O   ILE A1181      32.716   6.031   5.476  1.00  0.690          O  
ATOM  18821  CB  ILE A1181      34.148   3.734   3.597  1.00  1.030          C  
ATOM  18822  CG1 ILE A1181      33.899   2.866   2.293  1.00  1.030          C  
ATOM  18823  CG2 ILE A1181      33.495   3.076   4.839  1.00  1.030          C  
ATOM  18824  CD1 ILE A1181      32.419   2.618   1.923  1.00  1.030          C  
ATOM  18825  H   ILE A1181      35.113   5.605   1.942  1.00  0.890          H  
ATOM  18826  HA  ILE A1181      32.549   5.104   3.185  1.00  0.880          H  
ATOM  18827  HB  ILE A1181      35.232   3.776   3.742  1.00  1.230          H  
ATOM  18828 1HG1 ILE A1181      34.383   3.364   1.446  1.00  1.230          H  
ATOM  18829 2HG1 ILE A1181      34.374   1.897   2.442  1.00  1.230          H  
ATOM  18830 1HG2 ILE A1181      33.887   2.069   4.968  1.00  1.230          H  
ATOM  18831 2HG2 ILE A1181      33.703   3.648   5.734  1.00  1.230          H  
ATOM  18832 3HG2 ILE A1181      32.422   3.027   4.718  1.00  1.230          H  
ATOM  18833 1HD1 ILE A1181      32.368   2.007   1.058  1.00  1.230          H  
ATOM  18834 2HD1 ILE A1181      31.918   2.100   2.722  1.00  1.230          H  
ATOM  18835 3HD1 ILE A1181      31.918   3.552   1.726  1.00  1.230          H  
ATOM  18836  N   LEU A1182      34.875   6.470   5.071  1.00  0.690          N  
ATOM  18837  CA  LEU A1182      34.976   7.217   6.309  1.00  0.690          C  
ATOM  18838  C   LEU A1182      34.036   8.430   6.360  1.00  0.690          C  
ATOM  18839  O   LEU A1182      33.396   8.649   7.392  1.00  0.670          O  
ATOM  18840  CB  LEU A1182      36.404   7.657   6.558  1.00  0.970          C  
ATOM  18841  CG  LEU A1182      37.427   6.576   6.916  1.00  0.970          C  
ATOM  18842  CD1 LEU A1182      38.785   7.239   6.958  1.00  0.970          C  
ATOM  18843  CD2 LEU A1182      37.078   5.939   8.291  1.00  0.970          C  
ATOM  18844  H   LEU A1182      35.691   6.322   4.467  1.00  0.830          H  
ATOM  18845  HA  LEU A1182      34.675   6.559   7.110  1.00  0.830          H  
ATOM  18846 1HB  LEU A1182      36.757   8.174   5.674  1.00  1.160          H  
ATOM  18847 2HB  LEU A1182      36.394   8.331   7.342  1.00  1.160          H  
ATOM  18848  HG  LEU A1182      37.441   5.801   6.145  1.00  1.160          H  
ATOM  18849 1HD1 LEU A1182      39.548   6.527   7.199  1.00  1.160          H  
ATOM  18850 2HD1 LEU A1182      39.015   7.684   5.994  1.00  1.160          H  
ATOM  18851 3HD1 LEU A1182      38.774   8.015   7.711  1.00  1.160          H  
ATOM  18852 1HD2 LEU A1182      37.807   5.204   8.540  1.00  1.160          H  
ATOM  18853 2HD2 LEU A1182      37.071   6.709   9.050  1.00  1.160          H  
ATOM  18854 3HD2 LEU A1182      36.114   5.459   8.263  1.00  1.160          H  
ATOM  18855  N   LEU A1183      33.840   9.169   5.260  1.00  0.730          N  
ATOM  18856  CA  LEU A1183      32.852  10.246   5.340  1.00  0.750          C  
ATOM  18857  C   LEU A1183      31.467   9.671   5.644  1.00  0.730          C  
ATOM  18858  O   LEU A1183      30.697  10.300   6.374  1.00  0.730          O  
ATOM  18859  CB  LEU A1183      32.790  11.075   4.057  1.00  1.040          C  
ATOM  18860  CG  LEU A1183      33.988  11.996   3.744  1.00  1.040          C  
ATOM  18861  CD1 LEU A1183      33.795  12.572   2.339  1.00  1.040          C  
ATOM  18862  CD2 LEU A1183      34.091  13.134   4.800  1.00  1.040          C  
ATOM  18863  H   LEU A1183      34.407   9.031   4.416  1.00  0.880          H  
ATOM  18864  HA  LEU A1183      33.120  10.892   6.168  1.00  0.900          H  
ATOM  18865 1HB  LEU A1183      32.714  10.374   3.235  1.00  1.250          H  
ATOM  18866 2HB  LEU A1183      31.889  11.682   4.073  1.00  1.250          H  
ATOM  18867  HG  LEU A1183      34.907  11.419   3.750  1.00  1.250          H  
ATOM  18868 1HD1 LEU A1183      34.636  13.206   2.090  1.00  1.250          H  
ATOM  18869 2HD1 LEU A1183      33.740  11.755   1.613  1.00  1.250          H  
ATOM  18870 3HD1 LEU A1183      32.879  13.156   2.299  1.00  1.250          H  
ATOM  18871 1HD2 LEU A1183      34.923  13.763   4.555  1.00  1.250          H  
ATOM  18872 2HD2 LEU A1183      33.186  13.725   4.800  1.00  1.250          H  
ATOM  18873 3HD2 LEU A1183      34.247  12.727   5.786  1.00  1.250          H  
ATOM  18874  N   ARG A1184      31.150   8.484   5.094  1.00  0.740          N  
ATOM  18875  CA  ARG A1184      29.875   7.816   5.368  1.00  0.740          C  
ATOM  18876  C   ARG A1184      29.794   7.459   6.872  1.00  0.690          C  
ATOM  18877  O   ARG A1184      28.733   7.599   7.491  1.00  0.680          O  
ATOM  18878  CB  ARG A1184      29.718   6.576   4.492  1.00  1.040          C  
ATOM  18879  CG  ARG A1184      28.396   5.824   4.581  1.00  1.040          C  
ATOM  18880  CD  ARG A1184      27.236   6.649   4.116  1.00  1.040          C  
ATOM  18881  NE  ARG A1184      26.034   5.839   3.952  1.00  1.040          N  
ATOM  18882  CZ  ARG A1184      24.789   6.316   3.699  1.00  1.040          C  
ATOM  18883  NH1 ARG A1184      24.561   7.614   3.617  1.00  1.040          N  
ATOM  18884  NH2 ARG A1184      23.786   5.461   3.530  1.00  1.040          N  
ATOM  18885  H   ARG A1184      31.809   8.065   4.424  1.00  0.890          H  
ATOM  18886  HA  ARG A1184      29.070   8.510   5.130  1.00  0.890          H  
ATOM  18887 1HB  ARG A1184      29.884   6.852   3.455  1.00  1.240          H  
ATOM  18888 2HB  ARG A1184      30.471   5.849   4.747  1.00  1.240          H  
ATOM  18889 1HG  ARG A1184      28.456   4.928   3.963  1.00  1.240          H  
ATOM  18890 2HG  ARG A1184      28.218   5.532   5.618  1.00  1.240          H  
ATOM  18891 1HD  ARG A1184      27.022   7.420   4.863  1.00  1.240          H  
ATOM  18892 2HD  ARG A1184      27.475   7.120   3.159  1.00  1.240          H  
ATOM  18893  HE  ARG A1184      26.147   4.837   4.008  1.00  1.240          H  
ATOM  18894 1HH1 ARG A1184      25.309   8.304   3.781  1.00  1.240          H  
ATOM  18895 2HH1 ARG A1184      23.636   7.963   3.423  1.00  1.240          H  
ATOM  18896 1HH2 ARG A1184      23.951   4.465   3.588  1.00  1.240          H  
ATOM  18897 2HH2 ARG A1184      22.858   5.807   3.340  1.00  1.240          H  
ATOM  18898  N   ILE A1185      30.924   7.034   7.466  1.00  0.680          N  
ATOM  18899  CA  ILE A1185      30.959   6.734   8.902  1.00  0.670          C  
ATOM  18900  C   ILE A1185      30.645   8.002   9.678  1.00  0.630          C  
ATOM  18901  O   ILE A1185      29.849   7.971  10.624  1.00  0.620          O  
ATOM  18902  CB  ILE A1185      32.366   6.267   9.406  1.00  0.940          C  
ATOM  18903  CG1 ILE A1185      32.827   4.899   8.773  1.00  0.940          C  
ATOM  18904  CG2 ILE A1185      32.399   6.222  10.956  1.00  0.940          C  
ATOM  18905  CD1 ILE A1185      31.994   3.687   9.072  1.00  0.940          C  
ATOM  18906  H   ILE A1185      31.735   6.865   6.864  1.00  0.820          H  
ATOM  18907  HA  ILE A1185      30.205   5.987   9.133  1.00  0.800          H  
ATOM  18908  HB  ILE A1185      33.105   6.988   9.098  1.00  1.130          H  
ATOM  18909 1HG1 ILE A1185      32.843   5.014   7.702  1.00  1.130          H  
ATOM  18910 2HG1 ILE A1185      33.839   4.698   9.113  1.00  1.130          H  
ATOM  18911 1HG2 ILE A1185      33.395   5.937  11.270  1.00  1.130          H  
ATOM  18912 2HG2 ILE A1185      32.168   7.192  11.386  1.00  1.130          H  
ATOM  18913 3HG2 ILE A1185      31.674   5.497  11.322  1.00  1.130          H  
ATOM  18914 1HD1 ILE A1185      32.430   2.822   8.567  1.00  1.130          H  
ATOM  18915 2HD1 ILE A1185      31.964   3.492  10.140  1.00  1.130          H  
ATOM  18916 3HD1 ILE A1185      30.980   3.832   8.701  1.00  1.130          H  
ATOM  18917  N   ALA A1186      31.289   9.111   9.282  1.00  0.640          N  
ATOM  18918  CA  ALA A1186      31.109  10.397   9.936  1.00  0.660          C  
ATOM  18919  C   ALA A1186      29.655  10.837   9.877  1.00  0.650          C  
ATOM  18920  O   ALA A1186      29.117  11.353  10.854  1.00  0.670          O  
ATOM  18921  CB  ALA A1186      31.985  11.444   9.289  1.00  0.920          C  
ATOM  18922  H   ALA A1186      31.953   9.025   8.506  1.00  0.770          H  
ATOM  18923  HA  ALA A1186      31.400  10.287  10.974  1.00  0.790          H  
ATOM  18924 1HB  ALA A1186      31.852  12.371   9.809  1.00  1.100          H  
ATOM  18925 2HB  ALA A1186      33.010  11.144   9.340  1.00  1.100          H  
ATOM  18926 3HB  ALA A1186      31.704  11.564   8.254  1.00  1.100          H  
ATOM  18927  N   GLU A1187      29.004  10.600   8.745  1.00  0.650          N  
ATOM  18928  CA  GLU A1187      27.598  10.915   8.607  1.00  0.680          C  
ATOM  18929  C   GLU A1187      26.769  10.103   9.602  1.00  0.650          C  
ATOM  18930  O   GLU A1187      25.954  10.651  10.344  1.00  0.700          O  
ATOM  18931  CB  GLU A1187      27.117  10.603   7.189  1.00  0.940          C  
ATOM  18932  CG  GLU A1187      25.666  10.923   6.925  1.00  0.940          C  
ATOM  18933  CD  GLU A1187      25.201  10.431   5.592  1.00  0.940          C  
ATOM  18934  OE1 GLU A1187      25.991   9.910   4.828  1.00  0.940          O  
ATOM  18935  OE2 GLU A1187      24.039  10.560   5.339  1.00  0.940          O  
ATOM  18936  H   GLU A1187      29.528  10.241   7.940  1.00  0.780          H  
ATOM  18937  HA  GLU A1187      27.449  11.969   8.822  1.00  0.820          H  
ATOM  18938 1HB  GLU A1187      27.731  11.147   6.469  1.00  1.130          H  
ATOM  18939 2HB  GLU A1187      27.250   9.546   6.989  1.00  1.130          H  
ATOM  18940 1HG  GLU A1187      25.050  10.461   7.694  1.00  1.130          H  
ATOM  18941 2HG  GLU A1187      25.527  12.000   6.989  1.00  1.130          H  
ATOM  18942  N   LYS A1188      26.979   8.784   9.640  1.00  0.620          N  
ATOM  18943  CA  LYS A1188      26.177   7.938  10.519  1.00  0.630          C  
ATOM  18944  C   LYS A1188      26.284   8.304  11.990  1.00  0.680          C  
ATOM  18945  O   LYS A1188      25.260   8.464  12.658  1.00  0.780          O  
ATOM  18946  CB  LYS A1188      26.553   6.467  10.329  1.00  0.880          C  
ATOM  18947  CG  LYS A1188      26.062   5.855   9.018  1.00  0.880          C  
ATOM  18948  CD  LYS A1188      26.543   4.408   8.853  1.00  0.880          C  
ATOM  18949  CE  LYS A1188      25.940   3.757   7.605  1.00  0.880          C  
ATOM  18950  NZ  LYS A1188      26.510   2.408   7.352  1.00  0.880          N  
ATOM  18951  H   LYS A1188      27.674   8.370   9.007  1.00  0.740          H  
ATOM  18952  HA  LYS A1188      25.136   8.056  10.225  1.00  0.760          H  
ATOM  18953 1HB  LYS A1188      27.644   6.375  10.348  1.00  1.050          H  
ATOM  18954 2HB  LYS A1188      26.159   5.878  11.157  1.00  1.050          H  
ATOM  18955 1HG  LYS A1188      24.973   5.877   8.994  1.00  1.050          H  
ATOM  18956 2HG  LYS A1188      26.436   6.453   8.182  1.00  1.050          H  
ATOM  18957 1HD  LYS A1188      27.635   4.401   8.751  1.00  1.050          H  
ATOM  18958 2HD  LYS A1188      26.272   3.821   9.729  1.00  1.050          H  
ATOM  18959 1HE  LYS A1188      24.867   3.659   7.747  1.00  1.050          H  
ATOM  18960 2HE  LYS A1188      26.128   4.386   6.735  1.00  1.050          H  
ATOM  18961 1HZ  LYS A1188      26.091   2.003   6.528  1.00  1.050          H  
ATOM  18962 2HZ  LYS A1188      27.521   2.520   7.197  1.00  1.050          H  
ATOM  18963 3HZ  LYS A1188      26.355   1.795   8.137  1.00  1.050          H  
ATOM  18964  N   VAL A1189      27.492   8.575  12.474  1.00  0.690          N  
ATOM  18965  CA  VAL A1189      27.673   8.892  13.894  1.00  0.830          C  
ATOM  18966  C   VAL A1189      27.035  10.199  14.352  1.00  0.920          C  
ATOM  18967  O   VAL A1189      27.049  10.498  15.546  1.00  1.050          O  
ATOM  18968  CB  VAL A1189      29.152   8.863  14.320  1.00  1.110          C  
ATOM  18969  CG1 VAL A1189      29.705   7.477  14.114  1.00  1.110          C  
ATOM  18970  CG2 VAL A1189      29.953   9.848  13.552  1.00  1.110          C  
ATOM  18971  H   VAL A1189      28.300   8.481  11.844  1.00  0.830          H  
ATOM  18972  HA  VAL A1189      27.194   8.098  14.457  1.00  1.000          H  
ATOM  18973  HB  VAL A1189      29.211   9.118  15.363  1.00  1.330          H  
ATOM  18974 1HG1 VAL A1189      30.747   7.443  14.436  1.00  1.330          H  
ATOM  18975 2HG1 VAL A1189      29.117   6.780  14.707  1.00  1.330          H  
ATOM  18976 3HG1 VAL A1189      29.646   7.202  13.065  1.00  1.330          H  
ATOM  18977 1HG2 VAL A1189      30.986   9.816  13.877  1.00  1.330          H  
ATOM  18978 2HG2 VAL A1189      29.893   9.601  12.519  1.00  1.330          H  
ATOM  18979 3HG2 VAL A1189      29.557  10.829  13.710  1.00  1.330          H  
ATOM  18980  N   HIS A1190      26.560  11.021  13.421  1.00  0.910          N  
ATOM  18981  CA  HIS A1190      25.919  12.265  13.780  1.00  1.080          C  
ATOM  18982  C   HIS A1190      24.451  12.329  13.341  1.00  0.950          C  
ATOM  18983  O   HIS A1190      23.842  13.400  13.418  1.00  1.100          O  
ATOM  18984  CB  HIS A1190      26.714  13.464  13.226  1.00  1.440          C  
ATOM  18985  CG  HIS A1190      28.084  13.657  13.875  1.00  1.440          C  
ATOM  18986  ND1 HIS A1190      28.214  14.071  15.185  1.00  1.440          N  
ATOM  18987  CD2 HIS A1190      29.353  13.516  13.402  1.00  1.440          C  
ATOM  18988  CE1 HIS A1190      29.488  14.167  15.498  1.00  1.440          C  
ATOM  18989  NE2 HIS A1190      30.217  13.844  14.439  1.00  1.440          N  
ATOM  18990  H   HIS A1190      26.565  10.750  12.431  1.00  1.090          H  
ATOM  18991  HA  HIS A1190      25.927  12.362  14.860  1.00  1.300          H  
ATOM  18992 1HB  HIS A1190      26.870  13.314  12.154  1.00  1.730          H  
ATOM  18993 2HB  HIS A1190      26.138  14.377  13.350  1.00  1.730          H  
ATOM  18994  HD1 HIS A1190      27.472  14.379  15.783  1.00  1.730          H  
ATOM  18995  HD2 HIS A1190      29.756  13.218  12.433  1.00  1.730          H  
ATOM  18996  HE1 HIS A1190      29.769  14.481  16.495  1.00  1.730          H  
ATOM  18997  N   SER A1191      23.860  11.189  12.931  1.00  0.890          N  
ATOM  18998  CA  SER A1191      22.472  11.236  12.454  1.00  0.920          C  
ATOM  18999  C   SER A1191      21.442  10.197  13.031  1.00  0.900          C  
ATOM  19000  O   SER A1191      20.966  10.417  14.155  1.00  1.490          O  
ATOM  19001  CB  SER A1191      22.464  11.343  10.923  1.00  1.280          C  
ATOM  19002  OG  SER A1191      22.917  12.594  10.466  1.00  1.280          O  
ATOM  19003  H   SER A1191      24.394  10.313  12.901  1.00  1.070          H  
ATOM  19004  HA  SER A1191      22.084  12.204  12.766  1.00  1.100          H  
ATOM  19005 1HB  SER A1191      23.154  10.614  10.515  1.00  1.530          H  
ATOM  19006 2HB  SER A1191      21.464  11.146  10.531  1.00  1.530          H  
ATOM  19007  HG  SER A1191      22.852  12.551   9.511  1.00  1.530          H  
ATOM  19008  N   PRO A1192      21.099   9.041  12.382  1.00  1.300          N  
ATOM  19009  CA  PRO A1192      19.886   8.253  12.660  1.00  1.640          C  
ATOM  19010  C   PRO A1192      19.845   7.419  13.944  1.00  1.020          C  
ATOM  19011  O   PRO A1192      19.736   6.196  13.882  1.00  1.200          O  
ATOM  19012  CB  PRO A1192      19.855   7.307  11.453  1.00  2.460          C  
ATOM  19013  CG  PRO A1192      21.307   7.053  11.141  1.00  2.460          C  
ATOM  19014  CD  PRO A1192      21.992   8.374  11.386  1.00  2.460          C  
ATOM  19015  HA  PRO A1192      19.017   8.928  12.630  1.00  1.970          H  
ATOM  19016 1HB  PRO A1192      19.298   6.387  11.689  1.00  2.950          H  
ATOM  19017 2HB  PRO A1192      19.325   7.788  10.616  1.00  2.950          H  
ATOM  19018 1HG  PRO A1192      21.684   6.238  11.768  1.00  2.950          H  
ATOM  19019 2HG  PRO A1192      21.414   6.716  10.103  1.00  2.950          H  
ATOM  19020 1HD  PRO A1192      23.000   8.234  11.786  1.00  2.950          H  
ATOM  19021 2HD  PRO A1192      21.977   8.841  10.413  1.00  2.950          H  
ATOM  19022  N   GLY A1193      19.952   8.084  15.089  1.00  1.110          N  
ATOM  19023  CA  GLY A1193      19.846   7.429  16.395  1.00  1.100          C  
ATOM  19024  C   GLY A1193      21.071   6.592  16.731  1.00  1.020          C  
ATOM  19025  O   GLY A1193      20.964   5.561  17.397  1.00  1.300          O  
ATOM  19026  H   GLY A1193      20.076   9.089  15.026  1.00  1.330          H  
ATOM  19027 1HA  GLY A1193      19.695   8.186  17.165  1.00  1.320          H  
ATOM  19028 2HA  GLY A1193      18.955   6.800  16.404  1.00  1.320          H  
ATOM  19029  N   VAL A1194      22.226   7.042  16.270  1.00  1.180          N  
ATOM  19030  CA  VAL A1194      23.479   6.335  16.466  1.00  1.320          C  
ATOM  19031  C   VAL A1194      24.236   6.879  17.673  1.00  1.160          C  
ATOM  19032  O   VAL A1194      24.918   7.892  17.574  1.00  1.530          O  
ATOM  19033  CB  VAL A1194      24.271   6.487  15.140  1.00  1.790          C  
ATOM  19034  CG1 VAL A1194      25.591   5.851  15.164  1.00  1.790          C  
ATOM  19035  CG2 VAL A1194      23.463   5.850  14.036  1.00  1.790          C  
ATOM  19036  H   VAL A1194      22.225   7.914  15.755  1.00  1.420          H  
ATOM  19037  HA  VAL A1194      23.263   5.280  16.638  1.00  1.580          H  
ATOM  19038  HB  VAL A1194      24.413   7.548  14.931  1.00  2.150          H  
ATOM  19039 1HG1 VAL A1194      26.069   5.998  14.199  1.00  2.150          H  
ATOM  19040 2HG1 VAL A1194      26.177   6.307  15.913  1.00  2.150          H  
ATOM  19041 3HG1 VAL A1194      25.494   4.807  15.353  1.00  2.150          H  
ATOM  19042 1HG2 VAL A1194      23.982   5.970  13.087  1.00  2.150          H  
ATOM  19043 2HG2 VAL A1194      23.326   4.795  14.244  1.00  2.150          H  
ATOM  19044 3HG2 VAL A1194      22.497   6.325  13.974  1.00  2.150          H  
ATOM  19045  N   VAL A1195      24.094   6.180  18.809  1.00  1.030          N  
ATOM  19046  CA  VAL A1195      24.633   6.574  20.118  1.00  0.990          C  
ATOM  19047  C   VAL A1195      25.389   5.416  20.774  1.00  0.990          C  
ATOM  19048  O   VAL A1195      25.226   4.268  20.355  1.00  1.260          O  
ATOM  19049  CB  VAL A1195      23.488   7.028  21.047  1.00  1.400          C  
ATOM  19050  CG1 VAL A1195      22.770   8.212  20.435  1.00  1.400          C  
ATOM  19051  CG2 VAL A1195      22.511   5.879  21.282  1.00  1.400          C  
ATOM  19052  H   VAL A1195      23.543   5.330  18.766  1.00  1.240          H  
ATOM  19053  HA  VAL A1195      25.327   7.404  19.978  1.00  1.190          H  
ATOM  19054  HB  VAL A1195      23.907   7.349  21.994  1.00  1.680          H  
ATOM  19055 1HG1 VAL A1195      21.984   8.531  21.093  1.00  1.680          H  
ATOM  19056 2HG1 VAL A1195      23.473   9.009  20.294  1.00  1.680          H  
ATOM  19057 3HG1 VAL A1195      22.338   7.936  19.478  1.00  1.680          H  
ATOM  19058 1HG2 VAL A1195      21.715   6.213  21.944  1.00  1.680          H  
ATOM  19059 2HG2 VAL A1195      22.077   5.562  20.332  1.00  1.680          H  
ATOM  19060 3HG2 VAL A1195      23.022   5.034  21.742  1.00  1.680          H  
ATOM  19061  N   SER A1196      26.152   5.704  21.837  1.00  1.050          N  
ATOM  19062  CA  SER A1196      26.907   4.660  22.552  1.00  1.200          C  
ATOM  19063  C   SER A1196      26.493   4.417  24.010  1.00  1.060          C  
ATOM  19064  O   SER A1196      27.313   3.949  24.806  1.00  1.380          O  
ATOM  19065  CB  SER A1196      28.376   5.006  22.583  1.00  1.620          C  
ATOM  19066  OG  SER A1196      28.891   5.108  21.309  1.00  1.620          O  
ATOM  19067  H   SER A1196      26.241   6.679  22.132  1.00  1.260          H  
ATOM  19068  HA  SER A1196      26.781   3.724  22.007  1.00  1.440          H  
ATOM  19069 1HB  SER A1196      28.504   5.940  23.115  1.00  1.940          H  
ATOM  19070 2HB  SER A1196      28.922   4.237  23.126  1.00  1.940          H  
ATOM  19071  HG  SER A1196      29.845   5.115  21.402  1.00  1.940          H  
ATOM  19072  N   SER A1197      25.277   4.782  24.394  1.00  1.070          N  
ATOM  19073  CA  SER A1197      24.858   4.587  25.781  1.00  1.220          C  
ATOM  19074  C   SER A1197      24.467   3.153  26.134  1.00  1.500          C  
ATOM  19075  O   SER A1197      24.177   2.323  25.264  1.00  2.010          O  
ATOM  19076  CB  SER A1197      23.724   5.534  26.115  1.00  1.650          C  
ATOM  19077  OG  SER A1197      22.567   5.252  25.384  1.00  1.650          O  
ATOM  19078  H   SER A1197      24.632   5.164  23.718  1.00  1.280          H  
ATOM  19079  HA  SER A1197      25.701   4.855  26.419  1.00  1.460          H  
ATOM  19080 1HB  SER A1197      23.501   5.463  27.180  1.00  1.980          H  
ATOM  19081 2HB  SER A1197      24.030   6.536  25.929  1.00  1.980          H  
ATOM  19082  HG  SER A1197      21.976   5.985  25.578  1.00  1.980          H  
ATOM  19083  N   LEU A1198      24.431   2.892  27.442  1.00  1.740          N  
ATOM  19084  CA  LEU A1198      24.009   1.622  28.014  1.00  2.300          C  
ATOM  19085  C   LEU A1198      22.654   1.824  28.669  1.00  2.070          C  
ATOM  19086  O   LEU A1198      22.369   2.914  29.176  1.00  2.700          O  
ATOM  19087  CB  LEU A1198      25.009   1.146  29.083  1.00  3.000          C  
ATOM  19088  CG  LEU A1198      26.501   0.989  28.654  1.00  3.000          C  
ATOM  19089  CD1 LEU A1198      27.324   0.595  29.883  1.00  3.000          C  
ATOM  19090  CD2 LEU A1198      26.644  -0.060  27.550  1.00  3.000          C  
ATOM  19091  H   LEU A1198      24.698   3.631  28.074  1.00  2.090          H  
ATOM  19092  HA  LEU A1198      23.907   0.881  27.225  1.00  2.760          H  
ATOM  19093 1HB  LEU A1198      24.983   1.855  29.908  1.00  3.600          H  
ATOM  19094 2HB  LEU A1198      24.671   0.182  29.463  1.00  3.600          H  
ATOM  19095  HG  LEU A1198      26.874   1.945  28.284  1.00  3.600          H  
ATOM  19096 1HD1 LEU A1198      28.364   0.505  29.617  1.00  3.600          H  
ATOM  19097 2HD1 LEU A1198      27.221   1.361  30.652  1.00  3.600          H  
ATOM  19098 3HD1 LEU A1198      26.971  -0.358  30.275  1.00  3.600          H  
ATOM  19099 1HD2 LEU A1198      27.688  -0.143  27.269  1.00  3.600          H  
ATOM  19100 2HD2 LEU A1198      26.284  -1.025  27.903  1.00  3.600          H  
ATOM  19101 3HD2 LEU A1198      26.072   0.240  26.672  1.00  3.600          H  
ATOM  19102  N   SER A1199      21.847   0.769  28.758  1.00  1.660          N  
ATOM  19103  CA  SER A1199      20.555   0.850  29.449  1.00  1.630          C  
ATOM  19104  C   SER A1199      20.742   0.688  30.961  1.00  1.490          C  
ATOM  19105  O   SER A1199      20.288  -0.287  31.554  1.00  2.180          O  
ATOM  19106  CB  SER A1199      19.625  -0.245  28.947  1.00  2.290          C  
ATOM  19107  OG  SER A1199      19.346  -0.108  27.572  1.00  2.290          O  
ATOM  19108  H   SER A1199      22.114  -0.103  28.327  1.00  1.990          H  
ATOM  19109  HA  SER A1199      20.111   1.825  29.253  1.00  1.960          H  
ATOM  19110 1HB  SER A1199      20.081  -1.219  29.130  1.00  2.750          H  
ATOM  19111 2HB  SER A1199      18.695  -0.212  29.514  1.00  2.750          H  
ATOM  19112  HG  SER A1199      18.766  -0.848  27.346  1.00  2.750          H  
ATOM  19113  N   SER A1200      21.429   1.653  31.568  1.00  1.400          N  
ATOM  19114  CA  SER A1200      21.804   1.615  32.985  1.00  1.780          C  
ATOM  19115  C   SER A1200      20.720   2.001  33.998  1.00  1.710          C  
ATOM  19116  O   SER A1200      20.884   1.769  35.199  1.00  2.490          O  
ATOM  19117  CB  SER A1200      22.991   2.530  33.193  1.00  2.340          C  
ATOM  19118  OG  SER A1200      22.623   3.873  33.008  1.00  2.340          O  
ATOM  19119  H   SER A1200      21.745   2.426  30.977  1.00  1.680          H  
ATOM  19120  HA  SER A1200      22.112   0.593  33.211  1.00  2.140          H  
ATOM  19121 1HB  SER A1200      23.386   2.392  34.198  1.00  2.810          H  
ATOM  19122 2HB  SER A1200      23.780   2.264  32.489  1.00  2.810          H  
ATOM  19123  HG  SER A1200      23.427   4.386  33.134  1.00  2.810          H  
ATOM  19124  N   GLY A1201      19.633   2.607  33.535  1.00  1.450          N  
ATOM  19125  CA  GLY A1201      18.569   3.068  34.427  1.00  1.710          C  
ATOM  19126  C   GLY A1201      17.252   2.332  34.226  1.00  1.630          C  
ATOM  19127  O   GLY A1201      17.218   1.146  33.893  1.00  1.830          O  
ATOM  19128  H   GLY A1201      19.567   2.753  32.540  1.00  1.740          H  
ATOM  19129 1HA  GLY A1201      18.891   2.946  35.461  1.00  2.050          H  
ATOM  19130 2HA  GLY A1201      18.412   4.134  34.273  1.00  2.050          H  
ATOM  19131  N   ASN A1202      16.160   3.049  34.483  1.00  1.670          N  
ATOM  19132  CA  ASN A1202      14.819   2.509  34.355  1.00  1.650          C  
ATOM  19133  C   ASN A1202      14.323   2.838  32.967  1.00  1.150          C  
ATOM  19134  O   ASN A1202      14.266   4.013  32.595  1.00  1.510          O  
ATOM  19135  CB  ASN A1202      13.876   3.085  35.389  1.00  2.320          C  
ATOM  19136  CG  ASN A1202      14.206   2.723  36.796  1.00  2.320          C  
ATOM  19137  OD1 ASN A1202      14.637   1.606  37.107  1.00  2.320          O  
ATOM  19138  ND2 ASN A1202      13.997   3.658  37.668  1.00  2.320          N  
ATOM  19139  H   ASN A1202      16.274   4.013  34.760  1.00  2.000          H  
ATOM  19140  HA  ASN A1202      14.851   1.423  34.456  1.00  1.980          H  
ATOM  19141 1HB  ASN A1202      13.875   4.160  35.312  1.00  2.780          H  
ATOM  19142 2HB  ASN A1202      12.869   2.747  35.182  1.00  2.780          H  
ATOM  19143 1HD2 ASN A1202      14.178   3.501  38.637  1.00  2.780          H  
ATOM  19144 2HD2 ASN A1202      13.655   4.560  37.384  1.00  2.780          H  
ATOM  19145  N   ALA A1203      13.935   1.831  32.193  1.00  0.630          N  
ATOM  19146  CA  ALA A1203      13.482   2.094  30.831  1.00  0.810          C  
ATOM  19147  C   ALA A1203      12.314   3.062  30.822  1.00  0.670          C  
ATOM  19148  O   ALA A1203      12.226   3.915  29.942  1.00  0.710          O  
ATOM  19149  CB  ALA A1203      13.072   0.808  30.144  1.00  1.060          C  
ATOM  19150  H   ALA A1203      14.000   0.884  32.538  1.00  0.760          H  
ATOM  19151  HA  ALA A1203      14.307   2.546  30.280  1.00  0.970          H  
ATOM  19152 1HB  ALA A1203      12.758   1.023  29.116  1.00  1.270          H  
ATOM  19153 2HB  ALA A1203      13.915   0.118  30.122  1.00  1.270          H  
ATOM  19154 3HB  ALA A1203      12.244   0.352  30.684  1.00  1.270          H  
ATOM  19155  N   VAL A1204      11.433   2.972  31.814  1.00  0.600          N  
ATOM  19156  CA  VAL A1204      10.293   3.866  31.830  1.00  0.550          C  
ATOM  19157  C   VAL A1204      10.723   5.303  32.028  1.00  0.530          C  
ATOM  19158  O   VAL A1204      10.089   6.202  31.485  1.00  0.530          O  
ATOM  19159  CB  VAL A1204       9.265   3.420  32.894  1.00  0.790          C  
ATOM  19160  CG1 VAL A1204       9.760   3.668  34.316  1.00  0.790          C  
ATOM  19161  CG2 VAL A1204       7.947   4.127  32.633  1.00  0.790          C  
ATOM  19162  H   VAL A1204      11.547   2.256  32.519  1.00  0.720          H  
ATOM  19163  HA  VAL A1204       9.800   3.819  30.867  1.00  0.660          H  
ATOM  19164  HB  VAL A1204       9.128   2.360  32.802  1.00  0.950          H  
ATOM  19165 1HG1 VAL A1204       9.019   3.301  35.017  1.00  0.950          H  
ATOM  19166 2HG1 VAL A1204      10.684   3.134  34.463  1.00  0.950          H  
ATOM  19167 3HG1 VAL A1204       9.912   4.720  34.495  1.00  0.950          H  
ATOM  19168 1HG2 VAL A1204       7.213   3.789  33.342  1.00  0.950          H  
ATOM  19169 2HG2 VAL A1204       8.062   5.196  32.723  1.00  0.950          H  
ATOM  19170 3HG2 VAL A1204       7.610   3.895  31.632  1.00  0.950          H  
ATOM  19171  N   CYS A1205      11.765   5.535  32.820  1.00  0.540          N  
ATOM  19172  CA  CYS A1205      12.204   6.891  33.057  1.00  0.570          C  
ATOM  19173  C   CYS A1205      12.941   7.437  31.874  1.00  0.590          C  
ATOM  19174  O   CYS A1205      12.822   8.617  31.568  1.00  0.640          O  
ATOM  19175  CB  CYS A1205      13.071   6.967  34.279  1.00  0.790          C  
ATOM  19176  SG  CYS A1205      12.141   6.643  35.699  1.00  0.790          S  
ATOM  19177  H   CYS A1205      12.265   4.755  33.232  1.00  0.650          H  
ATOM  19178  HA  CYS A1205      11.327   7.507  33.230  1.00  0.680          H  
ATOM  19179 1HB  CYS A1205      13.878   6.244  34.204  1.00  0.940          H  
ATOM  19180 2HB  CYS A1205      13.508   7.959  34.368  1.00  0.940          H  
ATOM  19181  HG  CYS A1205      13.150   6.584  36.568  1.00  0.940          H  
ATOM  19182  N   LYS A1206      13.705   6.592  31.195  1.00  0.590          N  
ATOM  19183  CA  LYS A1206      14.429   7.049  30.025  1.00  0.650          C  
ATOM  19184  C   LYS A1206      13.431   7.529  28.979  1.00  0.620          C  
ATOM  19185  O   LYS A1206      13.609   8.589  28.366  1.00  0.630          O  
ATOM  19186  CB  LYS A1206      15.318   5.934  29.492  1.00  0.890          C  
ATOM  19187  CG  LYS A1206      16.194   6.304  28.304  1.00  0.890          C  
ATOM  19188  CD  LYS A1206      17.134   5.160  28.003  1.00  0.890          C  
ATOM  19189  CE  LYS A1206      18.045   5.445  26.844  1.00  0.890          C  
ATOM  19190  NZ  LYS A1206      19.017   4.354  26.693  1.00  0.890          N  
ATOM  19191  H   LYS A1206      13.807   5.628  31.532  1.00  0.710          H  
ATOM  19192  HA  LYS A1206      15.057   7.893  30.308  1.00  0.780          H  
ATOM  19193 1HB  LYS A1206      15.960   5.576  30.297  1.00  1.060          H  
ATOM  19194 2HB  LYS A1206      14.685   5.094  29.194  1.00  1.060          H  
ATOM  19195 1HG  LYS A1206      15.572   6.501  27.428  1.00  1.060          H  
ATOM  19196 2HG  LYS A1206      16.771   7.199  28.532  1.00  1.060          H  
ATOM  19197 1HD  LYS A1206      17.745   4.956  28.883  1.00  1.060          H  
ATOM  19198 2HD  LYS A1206      16.550   4.266  27.777  1.00  1.060          H  
ATOM  19199 1HE  LYS A1206      17.461   5.536  25.929  1.00  1.060          H  
ATOM  19200 2HE  LYS A1206      18.580   6.380  27.018  1.00  1.060          H  
ATOM  19201 1HZ  LYS A1206      19.645   4.533  25.923  1.00  1.060          H  
ATOM  19202 2HZ  LYS A1206      19.540   4.299  27.561  1.00  1.060          H  
ATOM  19203 3HZ  LYS A1206      18.536   3.481  26.537  1.00  1.060          H  
ATOM  19204  N   VAL A1207      12.362   6.750  28.803  1.00  0.620          N  
ATOM  19205  CA  VAL A1207      11.311   7.052  27.853  1.00  0.650          C  
ATOM  19206  C   VAL A1207      10.567   8.340  28.239  1.00  0.590          C  
ATOM  19207  O   VAL A1207      10.381   9.219  27.376  1.00  0.630          O  
ATOM  19208  CB  VAL A1207      10.369   5.825  27.762  1.00  0.900          C  
ATOM  19209  CG1 VAL A1207       9.121   6.105  26.944  1.00  0.900          C  
ATOM  19210  CG2 VAL A1207      11.138   4.674  27.105  1.00  0.900          C  
ATOM  19211  H   VAL A1207      12.308   5.879  29.339  1.00  0.740          H  
ATOM  19212  HA  VAL A1207      11.769   7.197  26.875  1.00  0.780          H  
ATOM  19213  HB  VAL A1207      10.061   5.542  28.771  1.00  1.080          H  
ATOM  19214 1HG1 VAL A1207       8.519   5.205  26.920  1.00  1.080          H  
ATOM  19215 2HG1 VAL A1207       8.547   6.912  27.390  1.00  1.080          H  
ATOM  19216 3HG1 VAL A1207       9.408   6.370  25.933  1.00  1.080          H  
ATOM  19217 1HG2 VAL A1207      10.509   3.790  27.055  1.00  1.080          H  
ATOM  19218 2HG2 VAL A1207      11.424   4.973  26.103  1.00  1.080          H  
ATOM  19219 3HG2 VAL A1207      12.027   4.440  27.660  1.00  1.080          H  
ATOM  19220  N   MET A1208      10.171   8.464  29.523  1.00  0.550          N  
ATOM  19221  CA  MET A1208       9.474   9.655  29.986  1.00  0.550          C  
ATOM  19222  C   MET A1208      10.353  10.899  29.877  1.00  0.560          C  
ATOM  19223  O   MET A1208       9.926  11.930  29.342  1.00  0.580          O  
ATOM  19224  CB  MET A1208       9.057   9.484  31.464  1.00  0.770          C  
ATOM  19225  CG  MET A1208       7.932   8.467  31.736  1.00  0.770          C  
ATOM  19226  SD  MET A1208       7.313   8.442  33.458  1.00  0.770          S  
ATOM  19227  CE  MET A1208       8.646   7.760  34.476  1.00  0.770          C  
ATOM  19228  H   MET A1208      10.329   7.700  30.186  1.00  0.660          H  
ATOM  19229  HA  MET A1208       8.603   9.804  29.362  1.00  0.660          H  
ATOM  19230 1HB  MET A1208       9.925   9.176  32.036  1.00  0.920          H  
ATOM  19231 2HB  MET A1208       8.731  10.447  31.855  1.00  0.920          H  
ATOM  19232 1HG  MET A1208       7.119   8.760  31.120  1.00  0.920          H  
ATOM  19233 2HG  MET A1208       8.197   7.480  31.444  1.00  0.920          H  
ATOM  19234 1HE  MET A1208       8.323   7.710  35.519  1.00  0.920          H  
ATOM  19235 2HE  MET A1208       8.901   6.772  34.134  1.00  0.920          H  
ATOM  19236 3HE  MET A1208       9.518   8.401  34.408  1.00  0.920          H  
ATOM  19237  N   ALA A1209      11.596  10.792  30.358  1.00  0.560          N  
ATOM  19238  CA  ALA A1209      12.532  11.897  30.380  1.00  0.590          C  
ATOM  19239  C   ALA A1209      12.849  12.413  29.001  1.00  0.610          C  
ATOM  19240  O   ALA A1209      12.939  13.628  28.820  1.00  0.640          O  
ATOM  19241  CB  ALA A1209      13.816  11.471  31.059  1.00  0.810          C  
ATOM  19242  H   ALA A1209      11.903   9.914  30.766  1.00  0.670          H  
ATOM  19243  HA  ALA A1209      12.078  12.708  30.948  1.00  0.710          H  
ATOM  19244 1HB  ALA A1209      14.504  12.311  31.102  1.00  0.980          H  
ATOM  19245 2HB  ALA A1209      13.594  11.127  32.068  1.00  0.980          H  
ATOM  19246 3HB  ALA A1209      14.266  10.655  30.491  1.00  0.980          H  
ATOM  19247  N   SER A1210      13.021  11.522  28.022  1.00  0.600          N  
ATOM  19248  CA  SER A1210      13.316  11.986  26.682  1.00  0.630          C  
ATOM  19249  C   SER A1210      12.153  12.809  26.150  1.00  0.630          C  
ATOM  19250  O   SER A1210      12.354  13.894  25.587  1.00  0.680          O  
ATOM  19251  CB  SER A1210      13.614  10.832  25.763  1.00  0.870          C  
ATOM  19252  OG  SER A1210      13.894  11.295  24.477  1.00  0.870          O  
ATOM  19253  H   SER A1210      12.999  10.513  28.207  1.00  0.720          H  
ATOM  19254  HA  SER A1210      14.201  12.621  26.723  1.00  0.760          H  
ATOM  19255 1HB  SER A1210      14.461  10.270  26.147  1.00  1.040          H  
ATOM  19256 2HB  SER A1210      12.760  10.154  25.737  1.00  1.040          H  
ATOM  19257  HG  SER A1210      14.136  10.521  23.970  1.00  1.040          H  
ATOM  19258  N   ALA A1211      10.916  12.309  26.312  1.00  0.620          N  
ATOM  19259  CA  ALA A1211       9.781  13.058  25.805  1.00  0.650          C  
ATOM  19260  C   ALA A1211       9.638  14.416  26.457  1.00  0.670          C  
ATOM  19261  O   ALA A1211       9.429  15.405  25.754  1.00  0.720          O  
ATOM  19262  CB  ALA A1211       8.510  12.302  26.041  1.00  0.900          C  
ATOM  19263  H   ALA A1211      10.765  11.398  26.764  1.00  0.740          H  
ATOM  19264  HA  ALA A1211       9.926  13.209  24.737  1.00  0.780          H  
ATOM  19265 1HB  ALA A1211       7.689  12.881  25.640  1.00  1.080          H  
ATOM  19266 2HB  ALA A1211       8.567  11.348  25.554  1.00  1.080          H  
ATOM  19267 3HB  ALA A1211       8.383  12.161  27.115  1.00  1.080          H  
ATOM  19268  N   VAL A1212       9.817  14.490  27.780  1.00  0.660          N  
ATOM  19269  CA  VAL A1212       9.686  15.765  28.471  1.00  0.730          C  
ATOM  19270  C   VAL A1212      10.812  16.705  28.042  1.00  0.760          C  
ATOM  19271  O   VAL A1212      10.583  17.896  27.816  1.00  0.840          O  
ATOM  19272  CB  VAL A1212       9.620  15.589  30.002  1.00  0.990          C  
ATOM  19273  CG1 VAL A1212       9.651  16.982  30.704  1.00  0.990          C  
ATOM  19274  CG2 VAL A1212       8.309  14.826  30.368  1.00  0.990          C  
ATOM  19275  H   VAL A1212       9.998  13.630  28.314  1.00  0.790          H  
ATOM  19276  HA  VAL A1212       8.740  16.213  28.170  1.00  0.880          H  
ATOM  19277  HB  VAL A1212      10.488  15.014  30.337  1.00  1.190          H  
ATOM  19278 1HG1 VAL A1212       9.604  16.848  31.784  1.00  1.190          H  
ATOM  19279 2HG1 VAL A1212      10.568  17.517  30.455  1.00  1.190          H  
ATOM  19280 3HG1 VAL A1212       8.794  17.572  30.376  1.00  1.190          H  
ATOM  19281 1HG2 VAL A1212       8.254  14.679  31.443  1.00  1.190          H  
ATOM  19282 2HG2 VAL A1212       7.445  15.401  30.032  1.00  1.190          H  
ATOM  19283 3HG2 VAL A1212       8.297  13.853  29.876  1.00  1.190          H  
ATOM  19284  N   TYR A1213      12.043  16.191  27.942  1.00  0.750          N  
ATOM  19285  CA  TYR A1213      13.172  17.001  27.501  1.00  0.800          C  
ATOM  19286  C   TYR A1213      12.842  17.688  26.185  1.00  0.810          C  
ATOM  19287  O   TYR A1213      13.030  18.898  26.040  1.00  0.870          O  
ATOM  19288  CB  TYR A1213      14.414  16.118  27.329  1.00  1.100          C  
ATOM  19289  CG  TYR A1213      15.584  16.802  26.687  1.00  1.100          C  
ATOM  19290  CD1 TYR A1213      16.428  17.606  27.424  1.00  1.100          C  
ATOM  19291  CD2 TYR A1213      15.806  16.618  25.326  1.00  1.100          C  
ATOM  19292  CE1 TYR A1213      17.494  18.225  26.804  1.00  1.100          C  
ATOM  19293  CE2 TYR A1213      16.862  17.237  24.711  1.00  1.100          C  
ATOM  19294  CZ  TYR A1213      17.706  18.035  25.440  1.00  1.100          C  
ATOM  19295  OH  TYR A1213      18.767  18.649  24.818  1.00  1.100          O  
ATOM  19296  H   TYR A1213      12.217  15.210  28.176  1.00  0.900          H  
ATOM  19297  HA  TYR A1213      13.368  17.768  28.249  1.00  0.960          H  
ATOM  19298 1HB  TYR A1213      14.728  15.744  28.304  1.00  1.320          H  
ATOM  19299 2HB  TYR A1213      14.160  15.254  26.728  1.00  1.320          H  
ATOM  19300  HD1 TYR A1213      16.255  17.752  28.490  1.00  1.320          H  
ATOM  19301  HD2 TYR A1213      15.137  15.980  24.745  1.00  1.320          H  
ATOM  19302  HE1 TYR A1213      18.165  18.861  27.380  1.00  1.320          H  
ATOM  19303  HE2 TYR A1213      17.034  17.094  23.646  1.00  1.320          H  
ATOM  19304  HH  TYR A1213      19.257  19.172  25.459  1.00  1.320          H  
ATOM  19305  N   PHE A1214      12.376  16.915  25.204  1.00  0.780          N  
ATOM  19306  CA  PHE A1214      11.972  17.508  23.946  1.00  0.840          C  
ATOM  19307  C   PHE A1214      10.786  18.458  24.049  1.00  0.880          C  
ATOM  19308  O   PHE A1214      10.878  19.620  23.675  1.00  1.040          O  
ATOM  19309  CB  PHE A1214      11.656  16.432  22.920  1.00  1.150          C  
ATOM  19310  CG  PHE A1214      10.923  16.971  21.728  1.00  1.150          C  
ATOM  19311  CD1 PHE A1214      11.498  17.851  20.831  1.00  1.150          C  
ATOM  19312  CD2 PHE A1214       9.624  16.559  21.499  1.00  1.150          C  
ATOM  19313  CE1 PHE A1214      10.764  18.301  19.745  1.00  1.150          C  
ATOM  19314  CE2 PHE A1214       8.913  17.011  20.423  1.00  1.150          C  
ATOM  19315  CZ  PHE A1214       9.480  17.879  19.551  1.00  1.150          C  
ATOM  19316  H   PHE A1214      12.279  15.903  25.358  1.00  0.940          H  
ATOM  19317  HA  PHE A1214      12.820  18.081  23.573  1.00  1.010          H  
ATOM  19318 1HB  PHE A1214      12.580  15.965  22.580  1.00  1.380          H  
ATOM  19319 2HB  PHE A1214      11.045  15.653  23.388  1.00  1.380          H  
ATOM  19320  HD1 PHE A1214      12.523  18.191  20.985  1.00  1.380          H  
ATOM  19321  HD2 PHE A1214       9.166  15.862  22.193  1.00  1.380          H  
ATOM  19322  HE1 PHE A1214      11.190  18.988  19.038  1.00  1.380          H  
ATOM  19323  HE2 PHE A1214       7.892  16.677  20.258  1.00  1.380          H  
ATOM  19324  HZ  PHE A1214       8.909  18.230  18.695  1.00  1.380          H  
ATOM  19325  N   LEU A1215       9.673  17.990  24.588  1.00  0.810          N  
ATOM  19326  CA  LEU A1215       8.459  18.789  24.589  1.00  0.870          C  
ATOM  19327  C   LEU A1215       8.556  20.074  25.377  1.00  0.930          C  
ATOM  19328  O   LEU A1215       8.034  21.107  24.952  1.00  1.000          O  
ATOM  19329  CB  LEU A1215       7.317  17.943  25.125  1.00  1.190          C  
ATOM  19330  CG  LEU A1215       6.881  16.778  24.233  1.00  1.190          C  
ATOM  19331  CD1 LEU A1215       5.909  15.934  25.002  1.00  1.190          C  
ATOM  19332  CD2 LEU A1215       6.267  17.316  22.931  1.00  1.190          C  
ATOM  19333  H   LEU A1215       9.649  17.038  24.951  1.00  0.970          H  
ATOM  19334  HA  LEU A1215       8.263  19.076  23.563  1.00  1.040          H  
ATOM  19335 1HB  LEU A1215       7.626  17.525  26.086  1.00  1.430          H  
ATOM  19336 2HB  LEU A1215       6.453  18.587  25.291  1.00  1.430          H  
ATOM  19337  HG  LEU A1215       7.728  16.148  23.996  1.00  1.430          H  
ATOM  19338 1HD1 LEU A1215       5.604  15.106  24.386  1.00  1.430          H  
ATOM  19339 2HD1 LEU A1215       6.389  15.558  25.908  1.00  1.430          H  
ATOM  19340 3HD1 LEU A1215       5.048  16.515  25.275  1.00  1.430          H  
ATOM  19341 1HD2 LEU A1215       5.932  16.493  22.324  1.00  1.430          H  
ATOM  19342 2HD2 LEU A1215       5.453  17.938  23.159  1.00  1.430          H  
ATOM  19343 3HD2 LEU A1215       6.976  17.889  22.367  1.00  1.430          H  
ATOM  19344  N   SER A1216       9.275  20.048  26.494  1.00  0.930          N  
ATOM  19345  CA  SER A1216       9.430  21.220  27.337  1.00  1.040          C  
ATOM  19346  C   SER A1216      10.220  22.322  26.622  1.00  1.090          C  
ATOM  19347  O   SER A1216      10.323  23.436  27.138  1.00  1.200          O  
ATOM  19348  CB  SER A1216      10.043  20.849  28.679  1.00  1.410          C  
ATOM  19349  OG  SER A1216      11.352  20.391  28.552  1.00  1.410          O  
ATOM  19350  H   SER A1216       9.709  19.180  26.811  1.00  1.120          H  
ATOM  19351  HA  SER A1216       8.437  21.615  27.546  1.00  1.250          H  
ATOM  19352 1HB  SER A1216      10.026  21.723  29.331  1.00  1.690          H  
ATOM  19353 2HB  SER A1216       9.437  20.079  29.154  1.00  1.690          H  
ATOM  19354  HG  SER A1216      11.272  19.458  28.265  1.00  1.690          H  
ATOM  19355  N   ALA A1217      10.856  21.995  25.478  1.00  1.050          N  
ATOM  19356  CA  ALA A1217      11.532  22.975  24.653  1.00  1.130          C  
ATOM  19357  C   ALA A1217      10.432  23.739  23.919  1.00  1.190          C  
ATOM  19358  O   ALA A1217       9.749  24.440  24.665  1.00  1.390          O  
ATOM  19359  CB  ALA A1217      12.508  22.324  23.688  1.00  1.550          C  
ATOM  19360  H   ALA A1217      10.785  21.049  25.099  1.00  1.260          H  
ATOM  19361  HA  ALA A1217      12.076  23.663  25.297  1.00  1.360          H  
ATOM  19362 1HB  ALA A1217      12.989  23.089  23.085  1.00  1.860          H  
ATOM  19363 2HB  ALA A1217      13.261  21.780  24.257  1.00  1.860          H  
ATOM  19364 3HB  ALA A1217      11.987  21.644  23.049  1.00  1.860          H  
ATOM  19365  N   THR A1218       9.731  22.951  23.076  1.00  1.120          N  
ATOM  19366  CA  THR A1218       9.211  23.518  21.808  1.00  1.230          C  
ATOM  19367  C   THR A1218       7.870  24.254  21.981  1.00  1.390          C  
ATOM  19368  O   THR A1218       7.199  24.596  21.003  1.00  1.550          O  
ATOM  19369  CB  THR A1218       8.999  22.447  20.702  1.00  1.680          C  
ATOM  19370  OG1 THR A1218       8.048  21.464  21.139  1.00  1.680          O  
ATOM  19371  CG2 THR A1218      10.287  21.754  20.367  1.00  1.680          C  
ATOM  19372  H   THR A1218       9.046  22.338  23.537  1.00  1.340          H  
ATOM  19373  HA  THR A1218       9.937  24.242  21.442  1.00  1.480          H  
ATOM  19374  HB  THR A1218       8.615  22.939  19.807  1.00  2.010          H  
ATOM  19375  HG1 THR A1218       7.724  20.977  20.377  1.00  2.010          H  
ATOM  19376 1HG2 THR A1218      10.097  21.037  19.582  1.00  2.010          H  
ATOM  19377 2HG2 THR A1218      11.017  22.482  20.024  1.00  2.010          H  
ATOM  19378 3HG2 THR A1218      10.663  21.243  21.245  1.00  2.010          H  
ATOM  19379  N   ILE A1219       7.469  24.433  23.228  1.00  1.430          N  
ATOM  19380  CA  ILE A1219       6.255  25.097  23.639  1.00  1.650          C  
ATOM  19381  C   ILE A1219       6.692  26.491  24.095  1.00  1.860          C  
ATOM  19382  O   ILE A1219       6.035  27.501  23.813  1.00  2.520          O  
ATOM  19383  CB  ILE A1219       5.611  24.359  24.835  1.00  2.220          C  
ATOM  19384  CG1 ILE A1219       5.253  22.925  24.473  1.00  2.220          C  
ATOM  19385  CG2 ILE A1219       4.318  25.104  25.260  1.00  2.220          C  
ATOM  19386  CD1 ILE A1219       4.946  22.063  25.698  1.00  2.220          C  
ATOM  19387  H   ILE A1219       8.125  24.163  23.949  1.00  1.720          H  
ATOM  19388  HA  ILE A1219       5.567  25.169  22.804  1.00  1.980          H  
ATOM  19389  HB  ILE A1219       6.319  24.321  25.634  1.00  2.670          H  
ATOM  19390 1HG1 ILE A1219       4.390  22.921  23.810  1.00  2.670          H  
ATOM  19391 2HG1 ILE A1219       6.096  22.476  23.947  1.00  2.670          H  
ATOM  19392 1HG2 ILE A1219       3.849  24.627  26.106  1.00  2.670          H  
ATOM  19393 2HG2 ILE A1219       4.545  26.134  25.531  1.00  2.670          H  
ATOM  19394 3HG2 ILE A1219       3.630  25.091  24.439  1.00  2.670          H  
ATOM  19395 1HD1 ILE A1219       4.744  21.069  25.379  1.00  2.670          H  
ATOM  19396 2HD1 ILE A1219       5.827  22.050  26.344  1.00  2.670          H  
ATOM  19397 3HD1 ILE A1219       4.102  22.444  26.251  1.00  2.670          H  
ATOM  19398  N   PHE A1220       7.814  26.479  24.830  1.00  1.580          N  
ATOM  19399  CA  PHE A1220       8.482  27.544  25.574  1.00  1.740          C  
ATOM  19400  C   PHE A1220       9.870  27.830  24.970  1.00  1.850          C  
ATOM  19401  O   PHE A1220      10.054  27.670  23.771  1.00  2.310          O  
ATOM  19402  CB  PHE A1220       8.559  27.179  27.064  1.00  2.370          C  
ATOM  19403  CG  PHE A1220       7.217  27.050  27.680  1.00  2.370          C  
ATOM  19404  CD1 PHE A1220       6.650  25.817  27.867  1.00  2.370          C  
ATOM  19405  CD2 PHE A1220       6.496  28.174  28.031  1.00  2.370          C  
ATOM  19406  CE1 PHE A1220       5.393  25.698  28.378  1.00  2.370          C  
ATOM  19407  CE2 PHE A1220       5.233  28.060  28.552  1.00  2.370          C  
ATOM  19408  CZ  PHE A1220       4.677  26.825  28.719  1.00  2.370          C  
ATOM  19409  H   PHE A1220       8.302  25.587  24.883  1.00  1.900          H  
ATOM  19410  HA  PHE A1220       7.888  28.453  25.485  1.00  2.090          H  
ATOM  19411 1HB  PHE A1220       9.090  26.219  27.181  1.00  2.850          H  
ATOM  19412 2HB  PHE A1220       9.098  27.924  27.623  1.00  2.850          H  
ATOM  19413  HD1 PHE A1220       7.219  24.926  27.592  1.00  2.850          H  
ATOM  19414  HD2 PHE A1220       6.937  29.163  27.884  1.00  2.850          H  
ATOM  19415  HE1 PHE A1220       4.949  24.711  28.514  1.00  2.850          H  
ATOM  19416  HE2 PHE A1220       4.668  28.953  28.824  1.00  2.850          H  
ATOM  19417  HZ  PHE A1220       3.667  26.737  29.128  1.00  2.850          H  
ATOM  19418  N   GLU A1221      10.813  28.339  25.782  1.00  2.440          N  
ATOM  19419  CA  GLU A1221      12.128  28.855  25.347  1.00  3.230          C  
ATOM  19420  C   GLU A1221      11.965  30.176  24.599  1.00  3.550          C  
ATOM  19421  O   GLU A1221      12.617  30.453  23.588  1.00  3.930          O  
ATOM  19422  CB  GLU A1221      12.881  27.883  24.408  1.00  4.210          C  
ATOM  19423  CG  GLU A1221      13.167  26.490  24.933  1.00  4.210          C  
ATOM  19424  CD  GLU A1221      14.025  25.681  23.972  1.00  4.210          C  
ATOM  19425  OE1 GLU A1221      14.046  26.000  22.800  1.00  4.210          O  
ATOM  19426  OE2 GLU A1221      14.671  24.763  24.412  1.00  4.210          O  
ATOM  19427  H   GLU A1221      10.602  28.404  26.763  1.00  2.930          H  
ATOM  19428  HA  GLU A1221      12.741  29.037  26.229  1.00  3.880          H  
ATOM  19429 1HB  GLU A1221      12.378  27.792  23.457  1.00  5.050          H  
ATOM  19430 2HB  GLU A1221      13.855  28.317  24.189  1.00  5.050          H  
ATOM  19431 1HG  GLU A1221      13.640  26.527  25.880  1.00  5.050          H  
ATOM  19432 2HG  GLU A1221      12.213  25.993  25.066  1.00  5.050          H  
ATOM  19433  N   ASP A1222      11.157  31.046  25.194  1.00  3.950          N  
ATOM  19434  CA  ASP A1222      10.847  32.388  24.727  1.00  4.730          C  
ATOM  19435  C   ASP A1222      12.043  33.316  24.830  1.00  4.930          C  
ATOM  19436  O   ASP A1222      12.084  34.386  24.219  1.00  5.090          O  
ATOM  19437  CB  ASP A1222       9.689  32.915  25.556  1.00  6.310          C  
ATOM  19438  CG  ASP A1222      10.045  32.862  27.015  1.00  6.310          C  
ATOM  19439  OD1 ASP A1222      10.434  31.772  27.437  1.00  6.310          O  
ATOM  19440  OD2 ASP A1222       9.980  33.860  27.695  1.00  6.310          O  
ATOM  19441  H   ASP A1222      10.702  30.763  26.063  1.00  4.740          H  
ATOM  19442  HA  ASP A1222      10.537  32.327  23.682  1.00  5.680          H  
ATOM  19443 1HB  ASP A1222       9.454  33.942  25.272  1.00  7.570          H  
ATOM  19444 2HB  ASP A1222       8.794  32.311  25.378  1.00  7.570          H  
ATOM  19445  N   THR A1223      13.063  32.873  25.550  1.00  5.320          N  
ATOM  19446  CA  THR A1223      14.272  33.636  25.745  1.00  5.760          C  
ATOM  19447  C   THR A1223      15.104  33.631  24.473  1.00  6.230          C  
ATOM  19448  O   THR A1223      16.096  34.351  24.379  1.00  6.610          O  
ATOM  19449  CB  THR A1223      15.100  33.097  26.920  1.00  7.890          C  
ATOM  19450  OG1 THR A1223      15.509  31.750  26.659  1.00  7.890          O  
ATOM  19451  CG2 THR A1223      14.242  33.118  28.176  1.00  7.890          C  
ATOM  19452  H   THR A1223      12.976  31.977  26.008  1.00  6.380          H  
ATOM  19453  HA  THR A1223      13.997  34.668  25.966  1.00  6.910          H  
ATOM  19454  HB  THR A1223      15.982  33.719  27.067  1.00  9.470          H  
ATOM  19455  HG1 THR A1223      16.191  31.750  25.975  1.00  9.470          H  
ATOM  19456 1HG2 THR A1223      14.820  32.741  29.015  1.00  9.470          H  
ATOM  19457 2HG2 THR A1223      13.928  34.139  28.378  1.00  9.470          H  
ATOM  19458 3HG2 THR A1223      13.358  32.493  28.037  1.00  9.470          H  
ATOM  19459  N   GLY A1224      14.719  32.808  23.483  1.00  6.570          N  
ATOM  19460  CA  GLY A1224      15.410  32.794  22.203  1.00  7.150          C  
ATOM  19461  C   GLY A1224      14.850  33.853  21.229  1.00  7.340          C  
ATOM  19462  O   GLY A1224      15.365  34.012  20.123  1.00  7.990          O  
ATOM  19463  H   GLY A1224      13.919  32.180  23.613  1.00  7.880          H  
ATOM  19464 1HA  GLY A1224      16.473  32.966  22.362  1.00  8.580          H  
ATOM  19465 2HA  GLY A1224      15.309  31.805  21.758  1.00  8.580          H  
ATOM  19466  N   ARG A1225      13.787  34.562  21.636  1.00  7.040          N  
ATOM  19467  CA  ARG A1225      13.134  35.589  20.822  1.00  7.450          C  
ATOM  19468  C   ARG A1225      13.703  37.049  20.878  1.00  7.590          C  
ATOM  19469  O   ARG A1225      13.521  37.768  19.895  1.00  7.460          O  
ATOM  19470  CB  ARG A1225      11.628  35.583  21.107  1.00 10.270          C  
ATOM  19471  CG  ARG A1225      10.786  36.645  20.380  1.00 10.270          C  
ATOM  19472  CD  ARG A1225      10.763  36.539  18.903  1.00 10.270          C  
ATOM  19473  NE  ARG A1225      10.015  37.663  18.346  1.00 10.270          N  
ATOM  19474  CZ  ARG A1225      10.501  38.938  18.213  1.00 10.270          C  
ATOM  19475  NH1 ARG A1225      11.728  39.248  18.595  1.00 10.270          N  
ATOM  19476  NH2 ARG A1225       9.740  39.886  17.703  1.00 10.270          N  
ATOM  19477  H   ARG A1225      13.391  34.380  22.563  1.00  8.450          H  
ATOM  19478  HA  ARG A1225      13.240  35.261  19.789  1.00  8.940          H  
ATOM  19479 1HB  ARG A1225      11.222  34.604  20.867  1.00 12.320          H  
ATOM  19480 2HB  ARG A1225      11.468  35.746  22.170  1.00 12.320          H  
ATOM  19481 1HG  ARG A1225       9.758  36.562  20.724  1.00 12.320          H  
ATOM  19482 2HG  ARG A1225      11.137  37.606  20.605  1.00 12.320          H  
ATOM  19483 1HD  ARG A1225      11.760  36.546  18.481  1.00 12.320          H  
ATOM  19484 2HD  ARG A1225      10.252  35.618  18.611  1.00 12.320          H  
ATOM  19485  HE  ARG A1225       9.050  37.478  18.006  1.00 12.320          H  
ATOM  19486 1HH1 ARG A1225      12.349  38.539  18.992  1.00 12.320          H  
ATOM  19487 2HH1 ARG A1225      12.073  40.199  18.487  1.00 12.320          H  
ATOM  19488 1HH2 ARG A1225       8.797  39.674  17.398  1.00 12.320          H  
ATOM  19489 2HH2 ARG A1225      10.108  40.832  17.624  1.00 12.320          H  
ATOM  19490  N   PRO A1226      14.321  37.552  21.982  1.00  8.120          N  
ATOM  19491  CA  PRO A1226      14.849  38.905  22.158  1.00  8.570          C  
ATOM  19492  C   PRO A1226      15.878  39.229  21.082  1.00  8.420          C  
ATOM  19493  O   PRO A1226      16.502  38.308  20.548  1.00  8.560          O  
ATOM  19494  CB  PRO A1226      15.499  38.848  23.547  1.00 12.860          C  
ATOM  19495  CG  PRO A1226      14.821  37.728  24.234  1.00 12.860          C  
ATOM  19496  CD  PRO A1226      14.513  36.743  23.165  1.00 12.860          C  
ATOM  19497  HA  PRO A1226      14.001  39.611  22.133  1.00 10.280          H  
ATOM  19498 1HB  PRO A1226      16.586  38.698  23.445  1.00 15.430          H  
ATOM  19499 2HB  PRO A1226      15.360  39.802  24.080  1.00 15.430          H  
ATOM  19500 1HG  PRO A1226      15.488  37.294  24.996  1.00 15.430          H  
ATOM  19501 2HG  PRO A1226      13.937  38.075  24.760  1.00 15.430          H  
ATOM  19502 1HD  PRO A1226      15.374  36.103  23.018  1.00 15.430          H  
ATOM  19503 2HD  PRO A1226      13.599  36.236  23.475  1.00 15.430          H  
ATOM  19504  N   GLU A1227      16.108  40.510  20.768  1.00  8.430          N  
ATOM  19505  CA  GLU A1227      15.524  41.688  21.428  1.00  8.600          C  
ATOM  19506  C   GLU A1227      14.148  42.116  20.955  1.00  8.300          C  
ATOM  19507  O   GLU A1227      13.723  41.796  19.842  1.00  8.610          O  
ATOM  19508  CB  GLU A1227      16.487  42.868  21.317  1.00 11.970          C  
ATOM  19509  CG  GLU A1227      17.801  42.636  22.027  1.00 11.970          C  
ATOM  19510  CD  GLU A1227      17.603  42.474  23.502  1.00 11.970          C  
ATOM  19511  OE1 GLU A1227      16.791  43.182  24.048  1.00 11.970          O  
ATOM  19512  OE2 GLU A1227      18.235  41.630  24.080  1.00 11.970          O  
ATOM  19513  H   GLU A1227      16.772  40.687  20.030  1.00 10.120          H  
ATOM  19514  HA  GLU A1227      15.435  41.469  22.487  1.00 10.320          H  
ATOM  19515 1HB  GLU A1227      16.698  43.069  20.268  1.00 14.370          H  
ATOM  19516 2HB  GLU A1227      16.028  43.764  21.737  1.00 14.370          H  
ATOM  19517 1HG  GLU A1227      18.279  41.740  21.631  1.00 14.370          H  
ATOM  19518 2HG  GLU A1227      18.458  43.484  21.841  1.00 14.370          H  
ATOM  19519  N   PHE A1228      13.474  42.876  21.825  1.00  7.910          N  
ATOM  19520  CA  PHE A1228      12.148  43.454  21.596  1.00  7.860          C  
ATOM  19521  C   PHE A1228      11.059  42.395  21.471  1.00  7.790          C  
ATOM  19522  O   PHE A1228      10.134  42.516  20.664  1.00  7.940          O  
ATOM  19523  CB  PHE A1228      12.165  44.349  20.354  1.00 11.020          C  
ATOM  19524  CG  PHE A1228      13.246  45.396  20.407  1.00 11.020          C  
ATOM  19525  CD1 PHE A1228      14.387  45.263  19.631  1.00 11.020          C  
ATOM  19526  CD2 PHE A1228      13.136  46.499  21.239  1.00 11.020          C  
ATOM  19527  CE1 PHE A1228      15.391  46.198  19.684  1.00 11.020          C  
ATOM  19528  CE2 PHE A1228      14.143  47.440  21.292  1.00 11.020          C  
ATOM  19529  CZ  PHE A1228      15.272  47.286  20.514  1.00 11.020          C  
ATOM  19530  H   PHE A1228      13.922  43.089  22.711  1.00  9.490          H  
ATOM  19531  HA  PHE A1228      11.902  44.076  22.457  1.00  9.430          H  
ATOM  19532 1HB  PHE A1228      12.300  43.752  19.451  1.00 13.230          H  
ATOM  19533 2HB  PHE A1228      11.208  44.856  20.260  1.00 13.230          H  
ATOM  19534  HD1 PHE A1228      14.481  44.392  18.974  1.00 13.230          H  
ATOM  19535  HD2 PHE A1228      12.246  46.621  21.858  1.00 13.230          H  
ATOM  19536  HE1 PHE A1228      16.282  46.073  19.069  1.00 13.230          H  
ATOM  19537  HE2 PHE A1228      14.050  48.306  21.949  1.00 13.230          H  
ATOM  19538  HZ  PHE A1228      16.068  48.028  20.557  1.00 13.230          H  
ATOM  19539  N   ASN A1229      11.189  41.352  22.278  1.00  7.830          N  
ATOM  19540  CA  ASN A1229      10.229  40.274  22.350  1.00  7.960          C  
ATOM  19541  C   ASN A1229       9.038  40.687  23.203  1.00  7.970          C  
ATOM  19542  O   ASN A1229       9.170  41.531  24.091  1.00  8.150          O  
ATOM  19543  CB  ASN A1229      10.920  39.058  22.912  1.00 11.090          C  
ATOM  19544  CG  ASN A1229      11.462  39.308  24.235  1.00 11.090          C  
ATOM  19545  OD1 ASN A1229      12.284  40.238  24.371  1.00 11.090          O  
ATOM  19546  ND2 ASN A1229      11.068  38.533  25.212  1.00 11.090          N  
ATOM  19547  H   ASN A1229      11.979  41.329  22.916  1.00  9.400          H  
ATOM  19548  HA  ASN A1229       9.863  40.054  21.345  1.00  9.550          H  
ATOM  19549 1HB  ASN A1229      10.238  38.210  22.952  1.00 13.310          H  
ATOM  19550 2HB  ASN A1229      11.746  38.805  22.281  1.00 13.310          H  
ATOM  19551 1HD2 ASN A1229      11.421  38.673  26.135  1.00 13.310          H  
ATOM  19552 2HD2 ASN A1229      10.415  37.794  25.037  1.00 13.310          H  
ATOM  19553  N   PHE A1230       7.878  40.085  22.965  1.00  8.050          N  
ATOM  19554  CA  PHE A1230       6.737  40.344  23.827  1.00  8.310          C  
ATOM  19555  C   PHE A1230       6.894  39.561  25.121  1.00  8.100          C  
ATOM  19556  O   PHE A1230       7.335  38.399  25.112  1.00  7.910          O  
ATOM  19557  CB  PHE A1230       5.429  39.977  23.164  1.00 11.530          C  
ATOM  19558  CG  PHE A1230       4.255  40.317  24.003  1.00 11.530          C  
ATOM  19559  CD1 PHE A1230       3.777  41.618  24.054  1.00 11.530          C  
ATOM  19560  CD2 PHE A1230       3.638  39.350  24.774  1.00 11.530          C  
ATOM  19561  CE1 PHE A1230       2.707  41.937  24.855  1.00 11.530          C  
ATOM  19562  CE2 PHE A1230       2.576  39.667  25.575  1.00 11.530          C  
ATOM  19563  CZ  PHE A1230       2.108  40.961  25.619  1.00 11.530          C  
ATOM  19564  H   PHE A1230       7.787  39.425  22.202  1.00  9.660          H  
ATOM  19565  HA  PHE A1230       6.715  41.406  24.069  1.00  9.970          H  
ATOM  19566 1HB  PHE A1230       5.331  40.471  22.202  1.00 13.840          H  
ATOM  19567 2HB  PHE A1230       5.422  38.931  22.995  1.00 13.840          H  
ATOM  19568  HD1 PHE A1230       4.257  42.392  23.453  1.00 13.840          H  
ATOM  19569  HD2 PHE A1230       4.007  38.318  24.751  1.00 13.840          H  
ATOM  19570  HE1 PHE A1230       2.337  42.962  24.891  1.00 13.840          H  
ATOM  19571  HE2 PHE A1230       2.109  38.888  26.182  1.00 13.840          H  
ATOM  19572  HZ  PHE A1230       1.263  41.211  26.258  1.00 13.840          H  
ATOM  19573  N   LEU A1231       6.553  40.180  26.247  1.00  8.400          N  
ATOM  19574  CA  LEU A1231       6.669  39.476  27.504  1.00  8.560          C  
ATOM  19575  C   LEU A1231       5.802  38.227  27.588  1.00  8.340          C  
ATOM  19576  O   LEU A1231       4.577  38.290  27.685  1.00  8.740          O  
ATOM  19577  CB  LEU A1231       6.296  40.427  28.652  1.00 11.920          C  
ATOM  19578  CG  LEU A1231       6.357  39.854  30.104  1.00 11.920          C  
ATOM  19579  CD1 LEU A1231       7.794  39.474  30.481  1.00 11.920          C  
ATOM  19580  CD2 LEU A1231       5.816  40.898  31.064  1.00 11.920          C  
ATOM  19581  H   LEU A1231       6.235  41.140  26.236  1.00 10.080          H  
ATOM  19582  HA  LEU A1231       7.708  39.176  27.611  1.00 10.270          H  
ATOM  19583 1HB  LEU A1231       6.960  41.288  28.609  1.00 14.300          H  
ATOM  19584 2HB  LEU A1231       5.276  40.775  28.480  1.00 14.300          H  
ATOM  19585  HG  LEU A1231       5.734  38.964  30.170  1.00 14.300          H  
ATOM  19586 1HD1 LEU A1231       7.803  39.080  31.499  1.00 14.300          H  
ATOM  19587 2HD1 LEU A1231       8.175  38.713  29.810  1.00 14.300          H  
ATOM  19588 3HD1 LEU A1231       8.431  40.356  30.428  1.00 14.300          H  
ATOM  19589 1HD2 LEU A1231       5.836  40.503  32.081  1.00 14.300          H  
ATOM  19590 2HD2 LEU A1231       6.429  41.797  31.011  1.00 14.300          H  
ATOM  19591 3HD2 LEU A1231       4.789  41.142  30.791  1.00 14.300          H  
ATOM  19592  N   GLU A1232       6.503  37.102  27.693  1.00  7.990          N  
ATOM  19593  CA  GLU A1232       5.995  35.735  27.786  1.00  7.980          C  
ATOM  19594  C   GLU A1232       5.212  35.163  26.590  1.00  7.280          C  
ATOM  19595  O   GLU A1232       4.355  34.299  26.788  1.00  7.300          O  
ATOM  19596  CB  GLU A1232       5.135  35.587  29.053  1.00 11.180          C  
ATOM  19597  CG  GLU A1232       5.880  35.806  30.370  1.00 11.180          C  
ATOM  19598  CD  GLU A1232       4.978  35.641  31.568  1.00 11.180          C  
ATOM  19599  OE1 GLU A1232       3.787  35.657  31.376  1.00 11.180          O  
ATOM  19600  OE2 GLU A1232       5.474  35.499  32.662  1.00 11.180          O  
ATOM  19601  H   GLU A1232       7.507  37.201  27.624  1.00  9.590          H  
ATOM  19602  HA  GLU A1232       6.868  35.091  27.916  1.00  9.580          H  
ATOM  19603 1HB  GLU A1232       4.294  36.270  29.023  1.00 13.410          H  
ATOM  19604 2HB  GLU A1232       4.723  34.580  29.090  1.00 13.410          H  
ATOM  19605 1HG  GLU A1232       6.688  35.080  30.435  1.00 13.410          H  
ATOM  19606 2HG  GLU A1232       6.321  36.786  30.378  1.00 13.410          H  
ATOM  19607  N   ASP A1233       5.503  35.577  25.349  1.00  7.080          N  
ATOM  19608  CA  ASP A1233       4.870  34.844  24.238  1.00  6.570          C  
ATOM  19609  C   ASP A1233       5.357  33.409  24.240  1.00  5.500          C  
ATOM  19610  O   ASP A1233       6.528  33.161  24.524  1.00  5.130          O  
ATOM  19611  CB  ASP A1233       5.150  35.427  22.850  1.00  9.400          C  
ATOM  19612  CG  ASP A1233       4.268  36.554  22.425  1.00  9.400          C  
ATOM  19613  OD1 ASP A1233       3.207  36.715  22.974  1.00  9.400          O  
ATOM  19614  OD2 ASP A1233       4.670  37.286  21.554  1.00  9.400          O  
ATOM  19615  H   ASP A1233       6.176  36.333  25.180  1.00  8.500          H  
ATOM  19616  HA  ASP A1233       3.792  34.838  24.394  1.00  7.880          H  
ATOM  19617 1HB  ASP A1233       6.183  35.775  22.817  1.00 11.280          H  
ATOM  19618 2HB  ASP A1233       5.060  34.623  22.107  1.00 11.280          H  
ATOM  19619  N   SER A1234       4.487  32.468  23.897  1.00  5.250          N  
ATOM  19620  CA  SER A1234       4.920  31.083  23.802  1.00  4.480          C  
ATOM  19621  C   SER A1234       5.713  30.922  22.519  1.00  3.670          C  
ATOM  19622  O   SER A1234       5.632  31.768  21.618  1.00  3.820          O  
ATOM  19623  CB  SER A1234       3.734  30.146  23.812  1.00  6.580          C  
ATOM  19624  OG  SER A1234       2.982  30.264  22.634  1.00  6.580          O  
ATOM  19625  H   SER A1234       3.528  32.711  23.693  1.00  6.300          H  
ATOM  19626  HA  SER A1234       5.567  30.849  24.649  1.00  5.380          H  
ATOM  19627 1HB  SER A1234       4.083  29.128  23.926  1.00  7.900          H  
ATOM  19628 2HB  SER A1234       3.105  30.372  24.668  1.00  7.900          H  
ATOM  19629  HG  SER A1234       2.229  29.665  22.750  1.00  7.900          H  
ATOM  19630  N   LYS A1235       6.459  29.824  22.401  1.00  3.340          N  
ATOM  19631  CA  LYS A1235       7.205  29.567  21.178  1.00  3.090          C  
ATOM  19632  C   LYS A1235       6.284  28.950  20.158  1.00  2.760          C  
ATOM  19633  O   LYS A1235       6.342  29.278  18.977  1.00  2.510          O  
ATOM  19634  CB  LYS A1235       8.426  28.695  21.437  1.00  4.430          C  
ATOM  19635  CG  LYS A1235       9.304  28.415  20.214  1.00  4.430          C  
ATOM  19636  CD  LYS A1235      10.610  27.714  20.629  1.00  4.430          C  
ATOM  19637  CE  LYS A1235      11.502  27.397  19.430  1.00  4.430          C  
ATOM  19638  NZ  LYS A1235      12.816  26.781  19.843  1.00  4.430          N  
ATOM  19639  H   LYS A1235       6.485  29.141  23.159  1.00  4.010          H  
ATOM  19640  HA  LYS A1235       7.555  30.520  20.779  1.00  3.710          H  
ATOM  19641 1HB  LYS A1235       9.052  29.192  22.175  1.00  5.310          H  
ATOM  19642 2HB  LYS A1235       8.118  27.736  21.857  1.00  5.310          H  
ATOM  19643 1HG  LYS A1235       8.761  27.782  19.508  1.00  5.310          H  
ATOM  19644 2HG  LYS A1235       9.545  29.355  19.726  1.00  5.310          H  
ATOM  19645 1HD  LYS A1235      11.160  28.359  21.323  1.00  5.310          H  
ATOM  19646 2HD  LYS A1235      10.369  26.788  21.156  1.00  5.310          H  
ATOM  19647 1HE  LYS A1235      10.976  26.699  18.781  1.00  5.310          H  
ATOM  19648 2HE  LYS A1235      11.700  28.314  18.877  1.00  5.310          H  
ATOM  19649 1HZ  LYS A1235      13.370  26.582  19.023  1.00  5.310          H  
ATOM  19650 2HZ  LYS A1235      13.325  27.431  20.437  1.00  5.310          H  
ATOM  19651 3HZ  LYS A1235      12.651  25.919  20.353  1.00  5.310          H  
ATOM  19652  N   TYR A1236       5.388  28.068  20.602  1.00  2.980          N  
ATOM  19653  CA  TYR A1236       4.487  27.433  19.640  1.00  3.080          C  
ATOM  19654  C   TYR A1236       3.607  28.476  18.928  1.00  2.880          C  
ATOM  19655  O   TYR A1236       3.223  28.278  17.764  1.00  3.200          O  
ATOM  19656  CB  TYR A1236       3.658  26.310  20.279  1.00  4.270          C  
ATOM  19657  CG  TYR A1236       2.541  26.709  21.205  1.00  4.270          C  
ATOM  19658  CD1 TYR A1236       1.256  26.894  20.728  1.00  4.270          C  
ATOM  19659  CD2 TYR A1236       2.799  26.861  22.528  1.00  4.270          C  
ATOM  19660  CE1 TYR A1236       0.242  27.223  21.598  1.00  4.270          C  
ATOM  19661  CE2 TYR A1236       1.798  27.183  23.407  1.00  4.270          C  
ATOM  19662  CZ  TYR A1236       0.524  27.363  22.953  1.00  4.270          C  
ATOM  19663  OH  TYR A1236      -0.476  27.681  23.842  1.00  4.270          O  
ATOM  19664  H   TYR A1236       5.392  27.819  21.594  1.00  3.580          H  
ATOM  19665  HA  TYR A1236       5.103  26.959  18.876  1.00  3.700          H  
ATOM  19666 1HB  TYR A1236       3.223  25.701  19.482  1.00  5.130          H  
ATOM  19667 2HB  TYR A1236       4.330  25.657  20.832  1.00  5.130          H  
ATOM  19668  HD1 TYR A1236       1.044  26.774  19.669  1.00  5.130          H  
ATOM  19669  HD2 TYR A1236       3.803  26.720  22.891  1.00  5.130          H  
ATOM  19670  HE1 TYR A1236      -0.768  27.363  21.226  1.00  5.130          H  
ATOM  19671  HE2 TYR A1236       2.022  27.295  24.471  1.00  5.130          H  
ATOM  19672  HH  TYR A1236      -0.121  27.658  24.741  1.00  5.130          H  
ATOM  19673  N   SER A1237       3.373  29.639  19.567  1.00  2.600          N  
ATOM  19674  CA  SER A1237       2.596  30.699  18.937  1.00  2.700          C  
ATOM  19675  C   SER A1237       3.267  31.195  17.649  1.00  2.460          C  
ATOM  19676  O   SER A1237       2.589  31.757  16.782  1.00  2.470          O  
ATOM  19677  CB  SER A1237       2.440  31.900  19.852  1.00  3.740          C  
ATOM  19678  OG  SER A1237       3.657  32.619  19.991  1.00  3.740          O  
ATOM  19679  H   SER A1237       3.652  29.766  20.541  1.00  3.120          H  
ATOM  19680  HA  SER A1237       1.609  30.307  18.692  1.00  3.240          H  
ATOM  19681 1HB  SER A1237       1.683  32.559  19.435  1.00  4.490          H  
ATOM  19682 2HB  SER A1237       2.086  31.588  20.818  1.00  4.490          H  
ATOM  19683  HG  SER A1237       4.237  32.150  20.638  1.00  4.490          H  
ATOM  19684  N   LEU A1238       4.588  30.982  17.497  1.00  2.420          N  
ATOM  19685  CA  LEU A1238       5.280  31.391  16.288  1.00  2.530          C  
ATOM  19686  C   LEU A1238       4.823  30.560  15.124  1.00  2.610          C  
ATOM  19687  O   LEU A1238       4.797  31.057  13.997  1.00  2.740          O  
ATOM  19688  CB  LEU A1238       6.807  31.253  16.398  1.00  3.500          C  
ATOM  19689  CG  LEU A1238       7.549  32.222  17.336  1.00  3.500          C  
ATOM  19690  CD1 LEU A1238       9.001  31.774  17.441  1.00  3.500          C  
ATOM  19691  CD2 LEU A1238       7.475  33.669  16.775  1.00  3.500          C  
ATOM  19692  H   LEU A1238       5.115  30.495  18.224  1.00  2.900          H  
ATOM  19693  HA  LEU A1238       5.021  32.425  16.078  1.00  3.040          H  
ATOM  19694 1HB  LEU A1238       7.025  30.243  16.740  1.00  4.200          H  
ATOM  19695 2HB  LEU A1238       7.233  31.368  15.403  1.00  4.200          H  
ATOM  19696  HG  LEU A1238       7.102  32.186  18.334  1.00  4.200          H  
ATOM  19697 1HD1 LEU A1238       9.540  32.445  18.111  1.00  4.200          H  
ATOM  19698 2HD1 LEU A1238       9.035  30.761  17.837  1.00  4.200          H  
ATOM  19699 3HD1 LEU A1238       9.466  31.796  16.455  1.00  4.200          H  
ATOM  19700 1HD2 LEU A1238       8.014  34.348  17.441  1.00  4.200          H  
ATOM  19701 2HD2 LEU A1238       7.927  33.710  15.781  1.00  4.200          H  
ATOM  19702 3HD2 LEU A1238       6.445  33.997  16.712  1.00  4.200          H  
ATOM  19703  N   LEU A1239       4.508  29.277  15.368  1.00  2.740          N  
ATOM  19704  CA  LEU A1239       4.106  28.406  14.290  1.00  3.160          C  
ATOM  19705  C   LEU A1239       2.758  28.886  13.791  1.00  3.060          C  
ATOM  19706  O   LEU A1239       2.503  28.908  12.587  1.00  3.390          O  
ATOM  19707  CB  LEU A1239       4.062  26.933  14.730  1.00  4.260          C  
ATOM  19708  CG  LEU A1239       3.711  25.872  13.623  1.00  4.260          C  
ATOM  19709  CD1 LEU A1239       4.723  25.925  12.478  1.00  4.260          C  
ATOM  19710  CD2 LEU A1239       3.689  24.472  14.262  1.00  4.260          C  
ATOM  19711  H   LEU A1239       4.499  28.900  16.316  1.00  3.290          H  
ATOM  19712  HA  LEU A1239       4.839  28.491  13.507  1.00  3.790          H  
ATOM  19713 1HB  LEU A1239       5.032  26.672  15.146  1.00  5.110          H  
ATOM  19714 2HB  LEU A1239       3.317  26.835  15.525  1.00  5.110          H  
ATOM  19715  HG  LEU A1239       2.751  26.097  13.208  1.00  5.110          H  
ATOM  19716 1HD1 LEU A1239       4.458  25.187  11.730  1.00  5.110          H  
ATOM  19717 2HD1 LEU A1239       4.723  26.903  12.007  1.00  5.110          H  
ATOM  19718 3HD1 LEU A1239       5.716  25.709  12.858  1.00  5.110          H  
ATOM  19719 1HD2 LEU A1239       3.424  23.728  13.506  1.00  5.110          H  
ATOM  19720 2HD2 LEU A1239       4.667  24.236  14.672  1.00  5.110          H  
ATOM  19721 3HD2 LEU A1239       2.956  24.448  15.058  1.00  5.110          H  
ATOM  19722  N   GLN A1240       1.873  29.262  14.721  1.00  2.760          N  
ATOM  19723  CA  GLN A1240       0.555  29.739  14.292  1.00  2.800          C  
ATOM  19724  C   GLN A1240       0.646  31.052  13.538  1.00  2.490          C  
ATOM  19725  O   GLN A1240      -0.044  31.241  12.525  1.00  2.540          O  
ATOM  19726  CB  GLN A1240      -0.390  29.904  15.484  1.00  3.900          C  
ATOM  19727  CG  GLN A1240      -1.835  30.236  15.090  1.00  3.900          C  
ATOM  19728  CD  GLN A1240      -2.497  29.100  14.309  1.00  3.900          C  
ATOM  19729  OE1 GLN A1240      -2.539  27.969  14.793  1.00  3.900          O  
ATOM  19730  NE2 GLN A1240      -3.010  29.393  13.120  1.00  3.900          N  
ATOM  19731  H   GLN A1240       2.140  29.169  15.708  1.00  3.310          H  
ATOM  19732  HA  GLN A1240       0.128  29.025  13.598  1.00  3.360          H  
ATOM  19733 1HB  GLN A1240      -0.400  28.987  16.070  1.00  4.680          H  
ATOM  19734 2HB  GLN A1240      -0.018  30.700  16.130  1.00  4.680          H  
ATOM  19735 1HG  GLN A1240      -2.413  30.408  15.995  1.00  4.680          H  
ATOM  19736 2HG  GLN A1240      -1.846  31.131  14.469  1.00  4.680          H  
ATOM  19737 1HE2 GLN A1240      -3.459  28.677  12.575  1.00  4.680          H  
ATOM  19738 2HE2 GLN A1240      -2.949  30.330  12.766  1.00  4.680          H  
ATOM  19739  N   LYS A1241       1.513  31.951  13.992  1.00  2.330          N  
ATOM  19740  CA  LYS A1241       1.631  33.211  13.297  1.00  2.290          C  
ATOM  19741  C   LYS A1241       2.194  32.980  11.901  1.00  2.340          C  
ATOM  19742  O   LYS A1241       1.626  33.475  10.920  1.00  2.370          O  
ATOM  19743  CB  LYS A1241       2.493  34.184  14.100  1.00  3.220          C  
ATOM  19744  CG  LYS A1241       1.822  34.714  15.397  1.00  3.220          C  
ATOM  19745  CD  LYS A1241       2.769  35.633  16.161  1.00  3.220          C  
ATOM  19746  CE  LYS A1241       2.199  36.140  17.499  1.00  3.220          C  
ATOM  19747  NZ  LYS A1241       3.176  37.066  18.210  1.00  3.220          N  
ATOM  19748  H   LYS A1241       2.048  31.777  14.849  1.00  2.800          H  
ATOM  19749  HA  LYS A1241       0.637  33.642  13.191  1.00  2.750          H  
ATOM  19750 1HB  LYS A1241       3.417  33.681  14.391  1.00  3.870          H  
ATOM  19751 2HB  LYS A1241       2.774  35.037  13.473  1.00  3.870          H  
ATOM  19752 1HG  LYS A1241       0.930  35.277  15.124  1.00  3.870          H  
ATOM  19753 2HG  LYS A1241       1.521  33.885  16.030  1.00  3.870          H  
ATOM  19754 1HD  LYS A1241       3.692  35.093  16.370  1.00  3.870          H  
ATOM  19755 2HD  LYS A1241       2.994  36.492  15.539  1.00  3.870          H  
ATOM  19756 1HE  LYS A1241       1.273  36.677  17.315  1.00  3.870          H  
ATOM  19757 2HE  LYS A1241       1.994  35.286  18.150  1.00  3.870          H  
ATOM  19758 1HZ  LYS A1241       2.772  37.386  19.079  1.00  3.870          H  
ATOM  19759 2HZ  LYS A1241       4.080  36.598  18.408  1.00  3.870          H  
ATOM  19760 3HZ  LYS A1241       3.386  37.864  17.634  1.00  3.870          H  
ATOM  19761  N   MET A1242       3.268  32.183  11.777  1.00  2.530          N  
ATOM  19762  CA  MET A1242       3.816  31.991  10.449  1.00  2.860          C  
ATOM  19763  C   MET A1242       2.875  31.211   9.566  1.00  2.910          C  
ATOM  19764  O   MET A1242       2.833  31.466   8.368  1.00  3.040          O  
ATOM  19765  CB  MET A1242       5.183  31.341  10.479  1.00  3.870          C  
ATOM  19766  CG  MET A1242       5.249  29.915  10.887  1.00  3.870          C  
ATOM  19767  SD  MET A1242       6.938  29.269  10.895  1.00  3.870          S  
ATOM  19768  CE  MET A1242       7.579  29.954  12.437  1.00  3.870          C  
ATOM  19769  H   MET A1242       3.717  31.768  12.599  1.00  3.040          H  
ATOM  19770  HA  MET A1242       3.953  32.968   9.998  1.00  3.430          H  
ATOM  19771 1HB  MET A1242       5.547  31.348   9.465  1.00  4.650          H  
ATOM  19772 2HB  MET A1242       5.852  31.935  11.099  1.00  4.650          H  
ATOM  19773 1HG  MET A1242       4.842  29.840  11.850  1.00  4.650          H  
ATOM  19774 2HG  MET A1242       4.656  29.298  10.219  1.00  4.650          H  
ATOM  19775 1HE  MET A1242       8.601  29.623  12.583  1.00  4.650          H  
ATOM  19776 2HE  MET A1242       7.552  31.042  12.410  1.00  4.650          H  
ATOM  19777 3HE  MET A1242       6.974  29.602  13.267  1.00  4.650          H  
ATOM  19778  N   ALA A1243       2.058  30.317  10.140  1.00  2.940          N  
ATOM  19779  CA  ALA A1243       1.104  29.577   9.340  1.00  3.220          C  
ATOM  19780  C   ALA A1243       0.147  30.548   8.661  1.00  3.030          C  
ATOM  19781  O   ALA A1243      -0.281  30.323   7.527  1.00  3.180          O  
ATOM  19782  CB  ALA A1243       0.346  28.578  10.202  1.00  4.400          C  
ATOM  19783  H   ALA A1243       2.150  30.094  11.136  1.00  3.530          H  
ATOM  19784  HA  ALA A1243       1.652  29.051   8.567  1.00  3.860          H  
ATOM  19785 1HB  ALA A1243      -0.353  28.020   9.585  1.00  5.280          H  
ATOM  19786 2HB  ALA A1243       1.059  27.892  10.663  1.00  5.280          H  
ATOM  19787 3HB  ALA A1243      -0.198  29.110  10.979  1.00  5.280          H  
ATOM  19788  N   ALA A1244      -0.221  31.624   9.366  1.00  2.790          N  
ATOM  19789  CA  ALA A1244      -1.087  32.627   8.776  1.00  2.790          C  
ATOM  19790  C   ALA A1244      -0.358  33.359   7.644  1.00  2.700          C  
ATOM  19791  O   ALA A1244      -0.882  33.491   6.537  1.00  2.910          O  
ATOM  19792  CB  ALA A1244      -1.542  33.616   9.835  1.00  3.910          C  
ATOM  19793  H   ALA A1244       0.108  31.731  10.334  1.00  3.350          H  
ATOM  19794  HA  ALA A1244      -1.956  32.125   8.356  1.00  3.350          H  
ATOM  19795 1HB  ALA A1244      -2.206  34.349   9.384  1.00  4.690          H  
ATOM  19796 2HB  ALA A1244      -2.069  33.081  10.624  1.00  4.690          H  
ATOM  19797 3HB  ALA A1244      -0.681  34.123  10.258  1.00  4.690          H  
ATOM  19798  N   TYR A1245       0.907  33.736   7.880  1.00  2.620          N  
ATOM  19799  CA  TYR A1245       1.679  34.485   6.877  1.00  2.850          C  
ATOM  19800  C   TYR A1245       1.996  33.627   5.655  1.00  3.080          C  
ATOM  19801  O   TYR A1245       2.047  34.116   4.524  1.00  3.270          O  
ATOM  19802  CB  TYR A1245       2.991  35.027   7.474  1.00  3.900          C  
ATOM  19803  CG  TYR A1245       2.837  36.216   8.429  1.00  3.900          C  
ATOM  19804  CD1 TYR A1245       2.998  36.051   9.797  1.00  3.900          C  
ATOM  19805  CD2 TYR A1245       2.544  37.475   7.924  1.00  3.900          C  
ATOM  19806  CE1 TYR A1245       2.857  37.114  10.649  1.00  3.900          C  
ATOM  19807  CE2 TYR A1245       2.410  38.548   8.785  1.00  3.900          C  
ATOM  19808  CZ  TYR A1245       2.563  38.364  10.145  1.00  3.900          C  
ATOM  19809  OH  TYR A1245       2.429  39.426  11.005  1.00  3.900          O  
ATOM  19810  H   TYR A1245       1.295  33.574   8.816  1.00  3.140          H  
ATOM  19811  HA  TYR A1245       1.075  35.326   6.541  1.00  3.420          H  
ATOM  19812 1HB  TYR A1245       3.495  34.225   8.011  1.00  4.680          H  
ATOM  19813 2HB  TYR A1245       3.654  35.329   6.664  1.00  4.680          H  
ATOM  19814  HD1 TYR A1245       3.236  35.087  10.204  1.00  4.680          H  
ATOM  19815  HD2 TYR A1245       2.419  37.621   6.850  1.00  4.680          H  
ATOM  19816  HE1 TYR A1245       2.981  36.972  11.721  1.00  4.680          H  
ATOM  19817  HE2 TYR A1245       2.180  39.538   8.390  1.00  4.680          H  
ATOM  19818  HH  TYR A1245       2.301  40.233  10.502  1.00  4.680          H  
ATOM  19819  N   SER A1246       2.155  32.333   5.885  1.00  3.270          N  
ATOM  19820  CA  SER A1246       2.483  31.341   4.880  1.00  3.740          C  
ATOM  19821  C   SER A1246       1.247  30.749   4.239  1.00  3.610          C  
ATOM  19822  O   SER A1246       1.357  29.907   3.355  1.00  3.890          O  
ATOM  19823  CB  SER A1246       3.278  30.206   5.498  1.00  5.050          C  
ATOM  19824  OG  SER A1246       4.496  30.661   6.020  1.00  5.050          O  
ATOM  19825  H   SER A1246       2.128  32.017   6.850  1.00  3.920          H  
ATOM  19826  HA  SER A1246       3.067  31.825   4.110  1.00  4.490          H  
ATOM  19827 1HB  SER A1246       2.690  29.736   6.286  1.00  6.060          H  
ATOM  19828 2HB  SER A1246       3.470  29.450   4.739  1.00  6.060          H  
ATOM  19829  HG  SER A1246       4.259  31.066   6.881  1.00  6.060          H  
ATOM  19830  N   GLY A1247       0.070  31.208   4.651  1.00  3.530          N  
ATOM  19831  CA  GLY A1247      -1.200  30.673   4.208  1.00  3.870          C  
ATOM  19832  C   GLY A1247      -1.464  30.713   2.708  1.00  3.870          C  
ATOM  19833  O   GLY A1247      -2.388  30.050   2.245  1.00  4.320          O  
ATOM  19834  H   GLY A1247       0.028  31.952   5.353  1.00  4.240          H  
ATOM  19835 1HA  GLY A1247      -1.287  29.647   4.560  1.00  4.640          H  
ATOM  19836 2HA  GLY A1247      -1.986  31.227   4.722  1.00  4.640          H  
ATOM  19837  N   PHE A1248      -0.727  31.523   1.938  1.00  3.860          N  
ATOM  19838  CA  PHE A1248      -0.953  31.578   0.497  1.00  4.460          C  
ATOM  19839  C   PHE A1248      -2.429  31.790   0.176  1.00  4.510          C  
ATOM  19840  O   PHE A1248      -3.002  31.073  -0.645  1.00  5.100          O  
ATOM  19841  CB  PHE A1248      -0.488  30.299  -0.230  1.00  6.000          C  
ATOM  19842  CG  PHE A1248       0.979  29.937  -0.236  1.00  6.000          C  
ATOM  19843  CD1 PHE A1248       1.497  28.966   0.613  1.00  6.000          C  
ATOM  19844  CD2 PHE A1248       1.833  30.530  -1.159  1.00  6.000          C  
ATOM  19845  CE1 PHE A1248       2.839  28.609   0.553  1.00  6.000          C  
ATOM  19846  CE2 PHE A1248       3.170  30.172  -1.222  1.00  6.000          C  
ATOM  19847  CZ  PHE A1248       3.670  29.211  -0.365  1.00  6.000          C  
ATOM  19848  H   PHE A1248       0.026  32.056   2.351  1.00  4.630          H  
ATOM  19849  HA  PHE A1248      -0.394  32.424   0.095  1.00  5.350          H  
ATOM  19850 1HB  PHE A1248      -1.049  29.442   0.144  1.00  7.200          H  
ATOM  19851 2HB  PHE A1248      -0.745  30.414  -1.240  1.00  7.200          H  
ATOM  19852  HD1 PHE A1248       0.830  28.485   1.336  1.00  7.200          H  
ATOM  19853  HD2 PHE A1248       1.436  31.280  -1.851  1.00  7.200          H  
ATOM  19854  HE1 PHE A1248       3.232  27.849   1.223  1.00  7.200          H  
ATOM  19855  HE2 PHE A1248       3.828  30.642  -1.958  1.00  7.200          H  
ATOM  19856  HZ  PHE A1248       4.717  28.927  -0.421  1.00  7.200          H  
ATOM  19857  N   HIS A1249      -3.076  32.745   0.820  1.00  4.310          N  
ATOM  19858  CA  HIS A1249      -4.487  32.910   0.530  1.00  4.820          C  
ATOM  19859  C   HIS A1249      -4.673  33.190  -0.952  1.00  4.600          C  
ATOM  19860  O   HIS A1249      -3.912  33.952  -1.555  1.00  4.820          O  
ATOM  19861  CB  HIS A1249      -5.116  34.020   1.370  1.00  6.540          C  
ATOM  19862  CG  HIS A1249      -6.606  34.068   1.243  1.00  6.540          C  
ATOM  19863  ND1 HIS A1249      -7.246  34.629   0.158  1.00  6.540          N  
ATOM  19864  CD2 HIS A1249      -7.581  33.607   2.058  1.00  6.540          C  
ATOM  19865  CE1 HIS A1249      -8.551  34.510   0.313  1.00  6.540          C  
ATOM  19866  NE2 HIS A1249      -8.779  33.896   1.459  1.00  6.540          N  
ATOM  19867  H   HIS A1249      -2.603  33.326   1.495  1.00  5.170          H  
ATOM  19868  HA  HIS A1249      -5.013  31.983   0.761  1.00  5.780          H  
ATOM  19869 1HB  HIS A1249      -4.863  33.872   2.420  1.00  7.850          H  
ATOM  19870 2HB  HIS A1249      -4.714  34.984   1.064  1.00  7.850          H  
ATOM  19871  HD2 HIS A1249      -7.441  33.098   3.013  1.00  7.850          H  
ATOM  19872  HE1 HIS A1249      -9.311  34.862  -0.385  1.00  7.850          H  
ATOM  19873  HE2 HIS A1249      -9.690  33.670   1.838  1.00  7.850          H  
ATOM  19874  N   GLY A1250      -5.686  32.554  -1.538  1.00  4.570          N  
ATOM  19875  CA  GLY A1250      -6.006  32.704  -2.953  1.00  4.510          C  
ATOM  19876  C   GLY A1250      -5.402  31.581  -3.798  1.00  3.850          C  
ATOM  19877  O   GLY A1250      -5.722  31.439  -4.981  1.00  4.100          O  
ATOM  19878  H   GLY A1250      -6.245  31.931  -0.975  1.00  5.480          H  
ATOM  19879 1HA  GLY A1250      -7.089  32.715  -3.075  1.00  5.410          H  
ATOM  19880 2HA  GLY A1250      -5.634  33.665  -3.303  1.00  5.410          H  
ATOM  19881  N   PHE A1251      -4.555  30.769  -3.176  1.00  3.420          N  
ATOM  19882  CA  PHE A1251      -3.889  29.648  -3.815  1.00  3.200          C  
ATOM  19883  C   PHE A1251      -4.482  28.333  -3.343  1.00  2.690          C  
ATOM  19884  O   PHE A1251      -5.149  28.267  -2.307  1.00  3.150          O  
ATOM  19885  CB  PHE A1251      -2.412  29.629  -3.468  1.00  4.570          C  
ATOM  19886  CG  PHE A1251      -1.586  30.778  -3.998  1.00  4.570          C  
ATOM  19887  CD1 PHE A1251      -1.616  32.039  -3.404  1.00  4.570          C  
ATOM  19888  CD2 PHE A1251      -0.731  30.580  -5.059  1.00  4.570          C  
ATOM  19889  CE1 PHE A1251      -0.834  33.054  -3.864  1.00  4.570          C  
ATOM  19890  CE2 PHE A1251       0.062  31.597  -5.522  1.00  4.570          C  
ATOM  19891  CZ  PHE A1251       0.012  32.839  -4.925  1.00  4.570          C  
ATOM  19892  H   PHE A1251      -4.315  30.952  -2.197  1.00  4.100          H  
ATOM  19893  HA  PHE A1251      -4.013  29.727  -4.895  1.00  3.840          H  
ATOM  19894 1HB  PHE A1251      -2.331  29.591  -2.409  1.00  5.480          H  
ATOM  19895 2HB  PHE A1251      -1.975  28.705  -3.840  1.00  5.480          H  
ATOM  19896  HD1 PHE A1251      -2.273  32.226  -2.569  1.00  5.480          H  
ATOM  19897  HD2 PHE A1251      -0.681  29.598  -5.529  1.00  5.480          H  
ATOM  19898  HE1 PHE A1251      -0.884  34.032  -3.381  1.00  5.480          H  
ATOM  19899  HE2 PHE A1251       0.732  31.419  -6.356  1.00  5.480          H  
ATOM  19900  HZ  PHE A1251       0.642  33.645  -5.292  1.00  5.480          H  
ATOM  19901  N   ASN A1252      -4.271  27.297  -4.142  1.00  2.490          N  
ATOM  19902  CA  ASN A1252      -4.672  25.941  -3.815  1.00  2.770          C  
ATOM  19903  C   ASN A1252      -3.597  25.259  -2.971  1.00  2.500          C  
ATOM  19904  O   ASN A1252      -2.481  25.046  -3.447  1.00  2.920          O  
ATOM  19905  CB  ASN A1252      -4.944  25.138  -5.064  1.00  3.770          C  
ATOM  19906  CG  ASN A1252      -5.486  23.780  -4.754  1.00  3.770          C  
ATOM  19907  OD1 ASN A1252      -5.413  23.294  -3.600  1.00  3.770          O  
ATOM  19908  ND2 ASN A1252      -6.024  23.153  -5.761  1.00  3.770          N  
ATOM  19909  H   ASN A1252      -3.767  27.450  -5.003  1.00  2.990          H  
ATOM  19910  HA  ASN A1252      -5.582  25.980  -3.215  1.00  3.320          H  
ATOM  19911 1HB  ASN A1252      -5.663  25.666  -5.696  1.00  4.520          H  
ATOM  19912 2HB  ASN A1252      -4.024  25.025  -5.638  1.00  4.520          H  
ATOM  19913 1HD2 ASN A1252      -6.402  22.229  -5.637  1.00  4.520          H  
ATOM  19914 2HD2 ASN A1252      -6.068  23.599  -6.684  1.00  4.520          H  
ATOM  19915  N   ASP A1253      -3.914  24.939  -1.714  1.00  2.380          N  
ATOM  19916  CA  ASP A1253      -2.933  24.344  -0.807  1.00  2.510          C  
ATOM  19917  C   ASP A1253      -2.322  23.056  -1.351  1.00  2.180          C  
ATOM  19918  O   ASP A1253      -1.155  22.780  -1.069  1.00  2.200          O  
ATOM  19919  CB  ASP A1253      -3.573  23.988   0.543  1.00  3.460          C  
ATOM  19920  CG  ASP A1253      -3.925  25.179   1.427  1.00  3.460          C  
ATOM  19921  OD1 ASP A1253      -3.468  26.251   1.187  1.00  3.460          O  
ATOM  19922  OD2 ASP A1253      -4.676  24.989   2.361  1.00  3.460          O  
ATOM  19923  H   ASP A1253      -4.846  25.147  -1.380  1.00  2.860          H  
ATOM  19924  HA  ASP A1253      -2.131  25.064  -0.649  1.00  3.010          H  
ATOM  19925 1HB  ASP A1253      -4.479  23.401   0.369  1.00  4.150          H  
ATOM  19926 2HB  ASP A1253      -2.887  23.344   1.100  1.00  4.150          H  
ATOM  19927  N   MET A1254      -3.136  22.228  -2.027  1.00  2.090          N  
ATOM  19928  CA  MET A1254      -2.695  20.938  -2.562  1.00  1.840          C  
ATOM  19929  C   MET A1254      -3.411  20.586  -3.856  1.00  1.740          C  
ATOM  19930  O   MET A1254      -4.634  20.673  -3.941  1.00  2.030          O  
ATOM  19931  CB  MET A1254      -2.968  19.800  -1.569  1.00  2.680          C  
ATOM  19932  CG  MET A1254      -2.190  19.818  -0.255  1.00  2.680          C  
ATOM  19933  SD  MET A1254      -0.409  19.466  -0.431  1.00  2.680          S  
ATOM  19934  CE  MET A1254      -0.428  17.714  -0.754  1.00  2.680          C  
ATOM  19935  H   MET A1254      -4.091  22.527  -2.246  1.00  2.510          H  
ATOM  19936  HA  MET A1254      -1.627  20.995  -2.773  1.00  2.210          H  
ATOM  19937 1HB  MET A1254      -4.024  19.826  -1.302  1.00  3.210          H  
ATOM  19938 2HB  MET A1254      -2.797  18.851  -2.066  1.00  3.210          H  
ATOM  19939 1HG  MET A1254      -2.308  20.773   0.239  1.00  3.210          H  
ATOM  19940 2HG  MET A1254      -2.609  19.058   0.380  1.00  3.210          H  
ATOM  19941 1HE  MET A1254       0.587  17.355  -0.885  1.00  3.210          H  
ATOM  19942 2HE  MET A1254      -0.894  17.194   0.082  1.00  3.210          H  
ATOM  19943 3HE  MET A1254      -0.986  17.524  -1.652  1.00  3.210          H  
ATOM  19944  N   GLU A1255      -2.691  19.982  -4.785  1.00  1.470          N  
ATOM  19945  CA  GLU A1255      -3.284  19.545  -6.041  1.00  1.490          C  
ATOM  19946  C   GLU A1255      -2.942  18.047  -6.211  1.00  1.450          C  
ATOM  19947  O   GLU A1255      -1.947  17.574  -5.629  1.00  1.340          O  
ATOM  19948  CB  GLU A1255      -2.786  20.465  -7.178  1.00  2.080          C  
ATOM  19949  CG  GLU A1255      -1.317  20.394  -7.522  1.00  2.080          C  
ATOM  19950  CD  GLU A1255      -0.971  21.363  -8.646  1.00  2.080          C  
ATOM  19951  OE1 GLU A1255      -0.756  20.900  -9.745  1.00  2.080          O  
ATOM  19952  OE2 GLU A1255      -0.918  22.551  -8.412  1.00  2.080          O  
ATOM  19953  H   GLU A1255      -1.691  19.906  -4.644  1.00  1.760          H  
ATOM  19954  HA  GLU A1255      -4.366  19.655  -5.970  1.00  1.790          H  
ATOM  19955 1HB  GLU A1255      -3.362  20.369  -8.072  1.00  2.490          H  
ATOM  19956 2HB  GLU A1255      -2.948  21.496  -6.848  1.00  2.490          H  
ATOM  19957 1HG  GLU A1255      -0.725  20.640  -6.638  1.00  2.490          H  
ATOM  19958 2HG  GLU A1255      -1.066  19.377  -7.826  1.00  2.490          H  
ATOM  19959  N   PRO A1256      -3.687  17.276  -7.038  1.00  1.590          N  
ATOM  19960  CA  PRO A1256      -3.587  15.826  -7.181  1.00  1.580          C  
ATOM  19961  C   PRO A1256      -2.355  15.309  -7.914  1.00  1.370          C  
ATOM  19962  O   PRO A1256      -2.476  14.695  -8.964  1.00  1.310          O  
ATOM  19963  CB  PRO A1256      -4.876  15.491  -7.942  1.00  2.370          C  
ATOM  19964  CG  PRO A1256      -5.137  16.694  -8.796  1.00  2.370          C  
ATOM  19965  CD  PRO A1256      -4.704  17.881  -7.949  1.00  2.370          C  
ATOM  19966  HA  PRO A1256      -3.650  15.377  -6.188  1.00  1.900          H  
ATOM  19967 1HB  PRO A1256      -4.739  14.575  -8.536  1.00  2.840          H  
ATOM  19968 2HB  PRO A1256      -5.690  15.285  -7.230  1.00  2.840          H  
ATOM  19969 1HG  PRO A1256      -4.569  16.609  -9.741  1.00  2.840          H  
ATOM  19970 2HG  PRO A1256      -6.202  16.741  -9.079  1.00  2.840          H  
ATOM  19971 1HD  PRO A1256      -4.269  18.582  -8.639  1.00  2.840          H  
ATOM  19972 2HD  PRO A1256      -5.564  18.305  -7.400  1.00  2.840          H  
ATOM  19973  N   GLU A1257      -1.216  15.484  -7.245  1.00  1.320          N  
ATOM  19974  CA  GLU A1257       0.170  15.148  -7.602  1.00  1.210          C  
ATOM  19975  C   GLU A1257       1.077  15.523  -6.428  1.00  1.060          C  
ATOM  19976  O   GLU A1257       2.000  14.766  -6.106  1.00  1.060          O  
ATOM  19977  CB  GLU A1257       0.711  15.856  -8.873  1.00  1.740          C  
ATOM  19978  CG  GLU A1257       0.250  15.363 -10.285  1.00  1.740          C  
ATOM  19979  CD  GLU A1257       0.772  13.941 -10.660  1.00  1.740          C  
ATOM  19980  OE1 GLU A1257       1.938  13.678 -10.442  1.00  1.740          O  
ATOM  19981  OE2 GLU A1257       0.009  13.138 -11.156  1.00  1.740          O  
ATOM  19982  H   GLU A1257      -1.333  16.029  -6.402  1.00  1.580          H  
ATOM  19983  HA  GLU A1257       0.239  14.074  -7.768  1.00  1.450          H  
ATOM  19984 1HB  GLU A1257       0.452  16.915  -8.812  1.00  2.090          H  
ATOM  19985 2HB  GLU A1257       1.789  15.802  -8.871  1.00  2.090          H  
ATOM  19986 1HG  GLU A1257      -0.810  15.411 -10.409  1.00  2.090          H  
ATOM  19987 2HG  GLU A1257       0.669  16.063 -11.001  1.00  2.090          H  
ATOM  19988  N   ASP A1258       0.789  16.633  -5.725  1.00  1.050          N  
ATOM  19989  CA  ASP A1258       1.612  16.962  -4.555  1.00  0.980          C  
ATOM  19990  C   ASP A1258       1.250  15.943  -3.485  1.00  1.040          C  
ATOM  19991  O   ASP A1258       2.099  15.427  -2.750  1.00  1.090          O  
ATOM  19992  CB  ASP A1258       1.334  18.363  -3.981  1.00  1.400          C  
ATOM  19993  CG  ASP A1258       1.752  19.600  -4.842  1.00  1.400          C  
ATOM  19994  OD1 ASP A1258       2.381  19.481  -5.863  1.00  1.400          O  
ATOM  19995  OD2 ASP A1258       1.415  20.699  -4.407  1.00  1.400          O  
ATOM  19996  H   ASP A1258       0.013  17.235  -5.992  1.00  1.260          H  
ATOM  19997  HA  ASP A1258       2.666  16.862  -4.805  1.00  1.180          H  
ATOM  19998 1HB  ASP A1258       0.266  18.447  -3.778  1.00  1.680          H  
ATOM  19999 2HB  ASP A1258       1.836  18.448  -3.023  1.00  1.680          H  
ATOM  20000  N   ILE A1259      -0.044  15.612  -3.441  1.00  1.130          N  
ATOM  20001  CA  ILE A1259      -0.531  14.619  -2.491  1.00  1.290          C  
ATOM  20002  C   ILE A1259       0.006  13.226  -2.802  1.00  1.340          C  
ATOM  20003  O   ILE A1259       0.268  12.458  -1.880  1.00  1.460          O  
ATOM  20004  CB  ILE A1259      -2.078  14.637  -2.392  1.00  1.740          C  
ATOM  20005  CG1 ILE A1259      -2.593  13.717  -1.221  1.00  1.740          C  
ATOM  20006  CG2 ILE A1259      -2.721  14.272  -3.714  1.00  1.740          C  
ATOM  20007  CD1 ILE A1259      -2.200  14.117   0.174  1.00  1.740          C  
ATOM  20008  H   ILE A1259      -0.676  16.107  -4.071  1.00  1.360          H  
ATOM  20009  HA  ILE A1259      -0.145  14.898  -1.517  1.00  1.550          H  
ATOM  20010  HB  ILE A1259      -2.389  15.650  -2.148  1.00  2.090          H  
ATOM  20011 1HG1 ILE A1259      -3.680  13.702  -1.263  1.00  2.090          H  
ATOM  20012 2HG1 ILE A1259      -2.231  12.709  -1.375  1.00  2.090          H  
ATOM  20013 1HG2 ILE A1259      -3.804  14.346  -3.623  1.00  2.090          H  
ATOM  20014 2HG2 ILE A1259      -2.373  14.961  -4.456  1.00  2.090          H  
ATOM  20015 3HG2 ILE A1259      -2.470  13.278  -4.009  1.00  2.090          H  
ATOM  20016 1HD1 ILE A1259      -2.640  13.396   0.851  1.00  2.090          H  
ATOM  20017 2HD1 ILE A1259      -1.123  14.104   0.295  1.00  2.090          H  
ATOM  20018 3HD1 ILE A1259      -2.579  15.113   0.397  1.00  2.090          H  
ATOM  20019  N   LEU A1260       0.160  12.904  -4.095  1.00  1.280          N  
ATOM  20020  CA  LEU A1260       0.694  11.612  -4.520  1.00  1.350          C  
ATOM  20021  C   LEU A1260       2.129  11.498  -4.086  1.00  1.320          C  
ATOM  20022  O   LEU A1260       2.569  10.450  -3.641  1.00  1.440          O  
ATOM  20023  CB  LEU A1260       0.563  11.424  -6.033  1.00  1.860          C  
ATOM  20024  CG  LEU A1260       1.095  10.087  -6.622  1.00  1.860          C  
ATOM  20025  CD1 LEU A1260       0.373   8.863  -5.987  1.00  1.860          C  
ATOM  20026  CD2 LEU A1260       0.884  10.126  -8.140  1.00  1.860          C  
ATOM  20027  H   LEU A1260      -0.099  13.589  -4.789  1.00  1.540          H  
ATOM  20028  HA  LEU A1260       0.145  10.830  -4.015  1.00  1.620          H  
ATOM  20029 1HB  LEU A1260      -0.484  11.523  -6.306  1.00  2.230          H  
ATOM  20030 2HB  LEU A1260       1.120  12.223  -6.520  1.00  2.230          H  
ATOM  20031  HG  LEU A1260       2.154   9.992  -6.404  1.00  2.230          H  
ATOM  20032 1HD1 LEU A1260       0.768   7.941  -6.419  1.00  2.230          H  
ATOM  20033 2HD1 LEU A1260       0.544   8.837  -4.912  1.00  2.230          H  
ATOM  20034 3HD1 LEU A1260      -0.696   8.922  -6.181  1.00  2.230          H  
ATOM  20035 1HD2 LEU A1260       1.264   9.209  -8.590  1.00  2.230          H  
ATOM  20036 2HD2 LEU A1260      -0.180  10.223  -8.363  1.00  2.230          H  
ATOM  20037 3HD2 LEU A1260       1.417  10.986  -8.562  1.00  2.230          H  
ATOM  20038  N   PHE A1261       2.881  12.570  -4.238  1.00  1.240          N  
ATOM  20039  CA  PHE A1261       4.241  12.571  -3.764  1.00  1.260          C  
ATOM  20040  C   PHE A1261       4.289  12.260  -2.274  1.00  1.250          C  
ATOM  20041  O   PHE A1261       5.001  11.355  -1.854  1.00  1.310          O  
ATOM  20042  CB  PHE A1261       4.871  13.892  -4.111  1.00  1.760          C  
ATOM  20043  CG  PHE A1261       6.162  14.178  -3.533  1.00  1.760          C  
ATOM  20044  CD1 PHE A1261       7.288  13.553  -3.970  1.00  1.760          C  
ATOM  20045  CD2 PHE A1261       6.261  15.147  -2.564  1.00  1.760          C  
ATOM  20046  CE1 PHE A1261       8.489  13.886  -3.440  1.00  1.760          C  
ATOM  20047  CE2 PHE A1261       7.456  15.487  -2.057  1.00  1.760          C  
ATOM  20048  CZ  PHE A1261       8.577  14.852  -2.504  1.00  1.760          C  
ATOM  20049  H   PHE A1261       2.503  13.398  -4.706  1.00  1.490          H  
ATOM  20050  HA  PHE A1261       4.785  11.791  -4.285  1.00  1.510          H  
ATOM  20051 1HB  PHE A1261       4.996  13.903  -5.177  1.00  2.110          H  
ATOM  20052 2HB  PHE A1261       4.193  14.698  -3.859  1.00  2.110          H  
ATOM  20053  HD1 PHE A1261       7.220  12.784  -4.741  1.00  2.110          H  
ATOM  20054  HD2 PHE A1261       5.355  15.650  -2.221  1.00  2.110          H  
ATOM  20055  HE1 PHE A1261       9.380  13.390  -3.771  1.00  2.110          H  
ATOM  20056  HE2 PHE A1261       7.528  16.262  -1.306  1.00  2.110          H  
ATOM  20057  HZ  PHE A1261       9.549  15.119  -2.106  1.00  2.110          H  
ATOM  20058  N   LEU A1262       3.505  12.970  -1.458  1.00  1.270          N  
ATOM  20059  CA  LEU A1262       3.552  12.673  -0.028  1.00  1.370          C  
ATOM  20060  C   LEU A1262       3.091  11.232   0.275  1.00  1.370          C  
ATOM  20061  O   LEU A1262       3.645  10.544   1.141  1.00  1.520          O  
ATOM  20062  CB  LEU A1262       2.624  13.630   0.748  1.00  1.880          C  
ATOM  20063  CG  LEU A1262       2.985  15.124   0.848  1.00  1.880          C  
ATOM  20064  CD1 LEU A1262       1.785  15.848   1.502  1.00  1.880          C  
ATOM  20065  CD2 LEU A1262       4.270  15.317   1.674  1.00  1.880          C  
ATOM  20066  H   LEU A1262       2.918  13.720  -1.836  1.00  1.520          H  
ATOM  20067  HA  LEU A1262       4.580  12.777   0.310  1.00  1.640          H  
ATOM  20068 1HB  LEU A1262       1.647  13.585   0.271  1.00  2.250          H  
ATOM  20069 2HB  LEU A1262       2.532  13.253   1.761  1.00  2.250          H  
ATOM  20070  HG  LEU A1262       3.135  15.534  -0.156  1.00  2.250          H  
ATOM  20071 1HD1 LEU A1262       1.986  16.914   1.578  1.00  2.250          H  
ATOM  20072 2HD1 LEU A1262       0.901  15.692   0.896  1.00  2.250          H  
ATOM  20073 3HD1 LEU A1262       1.613  15.445   2.485  1.00  2.250          H  
ATOM  20074 1HD2 LEU A1262       4.504  16.378   1.739  1.00  2.250          H  
ATOM  20075 2HD2 LEU A1262       4.133  14.915   2.677  1.00  2.250          H  
ATOM  20076 3HD2 LEU A1262       5.099  14.800   1.191  1.00  2.250          H  
ATOM  20077  N   PHE A1263       2.044  10.780  -0.414  1.00  1.360          N  
ATOM  20078  CA  PHE A1263       1.486   9.450  -0.233  1.00  1.350          C  
ATOM  20079  C   PHE A1263       1.475   8.678  -1.571  1.00  1.180          C  
ATOM  20080  O   PHE A1263       0.503   8.767  -2.310  1.00  1.130          O  
ATOM  20081  CB  PHE A1263       0.100   9.568   0.401  1.00  1.890          C  
ATOM  20082  CG  PHE A1263       0.185  10.103   1.827  1.00  1.890          C  
ATOM  20083  CD1 PHE A1263       0.241  11.454   2.084  1.00  1.890          C  
ATOM  20084  CD2 PHE A1263       0.218   9.237   2.909  1.00  1.890          C  
ATOM  20085  CE1 PHE A1263       0.353  11.927   3.376  1.00  1.890          C  
ATOM  20086  CE2 PHE A1263       0.308   9.715   4.198  1.00  1.890          C  
ATOM  20087  CZ  PHE A1263       0.380  11.064   4.425  1.00  1.890          C  
ATOM  20088  H   PHE A1263       1.591  11.396  -1.095  1.00  1.630          H  
ATOM  20089  HA  PHE A1263       2.092   8.952   0.507  1.00  1.620          H  
ATOM  20090 1HB  PHE A1263      -0.516  10.255  -0.194  1.00  2.270          H  
ATOM  20091 2HB  PHE A1263      -0.389   8.615   0.410  1.00  2.270          H  
ATOM  20092  HD1 PHE A1263       0.210  12.147   1.250  1.00  2.270          H  
ATOM  20093  HD2 PHE A1263       0.170   8.163   2.739  1.00  2.270          H  
ATOM  20094  HE1 PHE A1263       0.415  12.997   3.562  1.00  2.270          H  
ATOM  20095  HE2 PHE A1263       0.325   9.019   5.037  1.00  2.270          H  
ATOM  20096  HZ  PHE A1263       0.456  11.445   5.436  1.00  2.270          H  
ATOM  20097  N   PRO A1264       2.485   7.817  -1.843  1.00  1.150          N  
ATOM  20098  CA  PRO A1264       2.776   7.131  -3.106  1.00  1.100          C  
ATOM  20099  C   PRO A1264       1.717   6.116  -3.563  1.00  1.060          C  
ATOM  20100  O   PRO A1264       1.728   5.663  -4.711  1.00  1.110          O  
ATOM  20101  CB  PRO A1264       4.109   6.435  -2.801  1.00  1.650          C  
ATOM  20102  CG  PRO A1264       4.119   6.229  -1.330  1.00  1.650          C  
ATOM  20103  CD  PRO A1264       3.392   7.416  -0.754  1.00  1.650          C  
ATOM  20104  HA  PRO A1264       2.923   7.897  -3.884  1.00  1.320          H  
ATOM  20105 1HB  PRO A1264       4.181   5.500  -3.366  1.00  1.980          H  
ATOM  20106 2HB  PRO A1264       4.946   7.080  -3.115  1.00  1.980          H  
ATOM  20107 1HG  PRO A1264       3.631   5.275  -1.086  1.00  1.980          H  
ATOM  20108 2HG  PRO A1264       5.158   6.155  -0.972  1.00  1.980          H  
ATOM  20109 1HD  PRO A1264       2.828   7.035   0.107  1.00  1.980          H  
ATOM  20110 2HD  PRO A1264       4.082   8.237  -0.491  1.00  1.980          H  
ATOM  20111  N   ASN A1265       0.826   5.721  -2.655  1.00  1.090          N  
ATOM  20112  CA  ASN A1265      -0.199   4.737  -2.972  1.00  1.150          C  
ATOM  20113  C   ASN A1265      -1.596   5.235  -2.599  1.00  1.140          C  
ATOM  20114  O   ASN A1265      -2.276   4.622  -1.771  1.00  1.200          O  
ATOM  20115  CB  ASN A1265       0.068   3.441  -2.222  1.00  1.590          C  
ATOM  20116  CG  ASN A1265       1.386   2.799  -2.528  1.00  1.590          C  
ATOM  20117  OD1 ASN A1265       2.327   2.948  -1.737  1.00  1.590          O  
ATOM  20118  ND2 ASN A1265       1.472   2.069  -3.615  1.00  1.590          N  
ATOM  20119  H   ASN A1265       0.863   6.124  -1.734  1.00  1.310          H  
ATOM  20120  HA  ASN A1265      -0.193   4.548  -4.047  1.00  1.380          H  
ATOM  20121 1HB  ASN A1265       0.002   3.614  -1.148  1.00  1.900          H  
ATOM  20122 2HB  ASN A1265      -0.708   2.729  -2.476  1.00  1.900          H  
ATOM  20123 1HD2 ASN A1265       2.323   1.584  -3.836  1.00  1.900          H  
ATOM  20124 2HD2 ASN A1265       0.677   1.958  -4.213  1.00  1.900          H  
ATOM  20125  N   ILE A1266      -2.043   6.329  -3.222  1.00  1.150          N  
ATOM  20126  CA  ILE A1266      -3.343   6.901  -2.880  1.00  1.270          C  
ATOM  20127  C   ILE A1266      -4.486   5.980  -3.168  1.00  1.160          C  
ATOM  20128  O   ILE A1266      -5.359   5.814  -2.327  1.00  1.160          O  
ATOM  20129  CB  ILE A1266      -3.606   8.265  -3.535  1.00  1.730          C  
ATOM  20130  CG1 ILE A1266      -2.673   9.254  -2.908  1.00  1.730          C  
ATOM  20131  CG2 ILE A1266      -5.080   8.674  -3.365  1.00  1.730          C  
ATOM  20132  CD1 ILE A1266      -2.592  10.562  -3.559  1.00  1.730          C  
ATOM  20133  H   ILE A1266      -1.467   6.780  -3.925  1.00  1.380          H  
ATOM  20134  HA  ILE A1266      -3.345   7.086  -1.811  1.00  1.520          H  
ATOM  20135  HB  ILE A1266      -3.361   8.211  -4.598  1.00  2.080          H  
ATOM  20136 1HG1 ILE A1266      -2.966   9.400  -1.876  1.00  2.080          H  
ATOM  20137 2HG1 ILE A1266      -1.703   8.827  -2.921  1.00  2.080          H  
ATOM  20138 1HG2 ILE A1266      -5.267   9.637  -3.820  1.00  2.080          H  
ATOM  20139 2HG2 ILE A1266      -5.743   7.951  -3.840  1.00  2.080          H  
ATOM  20140 3HG2 ILE A1266      -5.315   8.728  -2.312  1.00  2.080          H  
ATOM  20141 1HD1 ILE A1266      -1.880  11.147  -3.010  1.00  2.080          H  
ATOM  20142 2HD1 ILE A1266      -2.259  10.447  -4.588  1.00  2.080          H  
ATOM  20143 3HD1 ILE A1266      -3.549  11.063  -3.544  1.00  2.080          H  
ATOM  20144  N   GLU A1267      -4.507   5.345  -4.324  1.00  1.130          N  
ATOM  20145  CA  GLU A1267      -5.645   4.501  -4.631  1.00  1.120          C  
ATOM  20146  C   GLU A1267      -5.832   3.402  -3.584  1.00  1.020          C  
ATOM  20147  O   GLU A1267      -6.967   3.054  -3.248  1.00  1.050          O  
ATOM  20148  CB  GLU A1267      -5.470   3.905  -6.027  1.00  1.570          C  
ATOM  20149  CG  GLU A1267      -5.503   4.959  -7.151  1.00  1.570          C  
ATOM  20150  CD  GLU A1267      -4.174   5.677  -7.334  1.00  1.570          C  
ATOM  20151  OE1 GLU A1267      -3.244   5.350  -6.621  1.00  1.570          O  
ATOM  20152  OE2 GLU A1267      -4.094   6.550  -8.159  1.00  1.570          O  
ATOM  20153  H   GLU A1267      -3.756   5.471  -5.005  1.00  1.360          H  
ATOM  20154  HA  GLU A1267      -6.541   5.125  -4.630  1.00  1.340          H  
ATOM  20155 1HB  GLU A1267      -4.519   3.374  -6.082  1.00  1.890          H  
ATOM  20156 2HB  GLU A1267      -6.261   3.181  -6.217  1.00  1.890          H  
ATOM  20157 1HG  GLU A1267      -5.779   4.475  -8.088  1.00  1.890          H  
ATOM  20158 2HG  GLU A1267      -6.273   5.693  -6.912  1.00  1.890          H  
ATOM  20159  N   GLU A1268      -4.729   2.863  -3.060  1.00  1.010          N  
ATOM  20160  CA  GLU A1268      -4.809   1.820  -2.051  1.00  1.050          C  
ATOM  20161  C   GLU A1268      -5.329   2.394  -0.731  1.00  1.030          C  
ATOM  20162  O   GLU A1268      -6.144   1.763  -0.048  1.00  1.240          O  
ATOM  20163  CB  GLU A1268      -3.443   1.189  -1.822  1.00  1.450          C  
ATOM  20164  CG  GLU A1268      -2.887   0.413  -2.996  1.00  1.450          C  
ATOM  20165  CD  GLU A1268      -1.506  -0.124  -2.734  1.00  1.450          C  
ATOM  20166  OE1 GLU A1268      -0.927   0.243  -1.741  1.00  1.450          O  
ATOM  20167  OE2 GLU A1268      -1.029  -0.891  -3.526  1.00  1.450          O  
ATOM  20168  H   GLU A1268      -3.829   3.183  -3.393  1.00  1.210          H  
ATOM  20169  HA  GLU A1268      -5.502   1.054  -2.394  1.00  1.260          H  
ATOM  20170 1HB  GLU A1268      -2.729   1.948  -1.506  1.00  1.740          H  
ATOM  20171 2HB  GLU A1268      -3.545   0.473  -1.022  1.00  1.740          H  
ATOM  20172 1HG  GLU A1268      -3.558  -0.417  -3.215  1.00  1.740          H  
ATOM  20173 2HG  GLU A1268      -2.859   1.064  -3.869  1.00  1.740          H  
ATOM  20174  N   LEU A1269      -4.861   3.596  -0.377  1.00  1.020          N  
ATOM  20175  CA  LEU A1269      -5.274   4.265   0.849  1.00  1.090          C  
ATOM  20176  C   LEU A1269      -6.767   4.626   0.784  1.00  1.050          C  
ATOM  20177  O   LEU A1269      -7.492   4.440   1.764  1.00  1.110          O  
ATOM  20178  CB  LEU A1269      -4.395   5.513   1.026  1.00  1.500          C  
ATOM  20179  CG  LEU A1269      -2.852   5.253   1.325  1.00  1.500          C  
ATOM  20180  CD1 LEU A1269      -2.080   6.529   1.127  1.00  1.500          C  
ATOM  20181  CD2 LEU A1269      -2.646   4.798   2.754  1.00  1.500          C  
ATOM  20182  H   LEU A1269      -4.141   4.034  -0.965  1.00  1.220          H  
ATOM  20183  HA  LEU A1269      -5.132   3.590   1.686  1.00  1.310          H  
ATOM  20184 1HB  LEU A1269      -4.469   6.120   0.131  1.00  1.800          H  
ATOM  20185 2HB  LEU A1269      -4.792   6.082   1.855  1.00  1.800          H  
ATOM  20186  HG  LEU A1269      -2.473   4.495   0.646  1.00  1.800          H  
ATOM  20187 1HD1 LEU A1269      -1.026   6.346   1.321  1.00  1.800          H  
ATOM  20188 2HD1 LEU A1269      -2.197   6.872   0.108  1.00  1.800          H  
ATOM  20189 3HD1 LEU A1269      -2.436   7.272   1.791  1.00  1.800          H  
ATOM  20190 1HD2 LEU A1269      -1.585   4.638   2.933  1.00  1.800          H  
ATOM  20191 2HD2 LEU A1269      -3.013   5.568   3.427  1.00  1.800          H  
ATOM  20192 3HD2 LEU A1269      -3.171   3.883   2.927  1.00  1.800          H  
ATOM  20193  N   GLU A1270      -7.235   5.104  -0.377  1.00  1.020          N  
ATOM  20194  CA  GLU A1270      -8.647   5.437  -0.567  1.00  1.040          C  
ATOM  20195  C   GLU A1270      -9.515   4.182  -0.540  1.00  1.030          C  
ATOM  20196  O   GLU A1270     -10.631   4.216  -0.030  1.00  1.030          O  
ATOM  20197  CB  GLU A1270      -8.883   6.247  -1.844  1.00  1.450          C  
ATOM  20198  CG  GLU A1270      -8.361   7.686  -1.774  1.00  1.450          C  
ATOM  20199  CD  GLU A1270      -8.587   8.467  -3.047  1.00  1.450          C  
ATOM  20200  OE1 GLU A1270      -8.914   7.862  -4.040  1.00  1.450          O  
ATOM  20201  OE2 GLU A1270      -8.453   9.670  -3.021  1.00  1.450          O  
ATOM  20202  H   GLU A1270      -6.580   5.249  -1.144  1.00  1.220          H  
ATOM  20203  HA  GLU A1270      -8.955   6.069   0.264  1.00  1.250          H  
ATOM  20204 1HB  GLU A1270      -8.392   5.750  -2.684  1.00  1.740          H  
ATOM  20205 2HB  GLU A1270      -9.951   6.287  -2.060  1.00  1.740          H  
ATOM  20206 1HG  GLU A1270      -8.861   8.196  -0.953  1.00  1.740          H  
ATOM  20207 2HG  GLU A1270      -7.300   7.651  -1.546  1.00  1.740          H  
ATOM  20208  N   SER A1271      -9.014   3.077  -1.100  1.00  1.060          N  
ATOM  20209  CA  SER A1271      -9.716   1.801  -1.076  1.00  1.100          C  
ATOM  20210  C   SER A1271      -9.890   1.323   0.363  1.00  1.120          C  
ATOM  20211  O   SER A1271     -10.986   0.907   0.769  1.00  1.230          O  
ATOM  20212  CB  SER A1271      -8.951   0.772  -1.883  1.00  1.520          C  
ATOM  20213  OG  SER A1271      -9.585  -0.468  -1.860  1.00  1.520          O  
ATOM  20214  H   SER A1271      -8.128   3.133  -1.605  1.00  1.270          H  
ATOM  20215  HA  SER A1271     -10.702   1.935  -1.519  1.00  1.320          H  
ATOM  20216 1HB  SER A1271      -8.862   1.119  -2.912  1.00  1.830          H  
ATOM  20217 2HB  SER A1271      -7.946   0.675  -1.490  1.00  1.830          H  
ATOM  20218  HG  SER A1271      -9.057  -1.034  -2.423  1.00  1.830          H  
ATOM  20219  N   LEU A1272      -8.807   1.397   1.161  1.00  1.120          N  
ATOM  20220  CA  LEU A1272      -8.922   1.021   2.558  1.00  1.210          C  
ATOM  20221  C   LEU A1272      -9.828   1.973   3.322  1.00  1.200          C  
ATOM  20222  O   LEU A1272     -10.489   1.568   4.281  1.00  1.270          O  
ATOM  20223  CB  LEU A1272      -7.595   0.887   3.282  1.00  1.660          C  
ATOM  20224  CG  LEU A1272      -7.746   0.351   4.784  1.00  1.660          C  
ATOM  20225  CD1 LEU A1272      -8.460  -0.996   4.807  1.00  1.660          C  
ATOM  20226  CD2 LEU A1272      -6.411   0.189   5.416  1.00  1.660          C  
ATOM  20227  H   LEU A1272      -7.904   1.692   0.777  1.00  1.340          H  
ATOM  20228  HA  LEU A1272      -9.392   0.047   2.556  1.00  1.450          H  
ATOM  20229 1HB  LEU A1272      -6.968   0.228   2.721  1.00  1.990          H  
ATOM  20230 2HB  LEU A1272      -7.120   1.858   3.300  1.00  1.990          H  
ATOM  20231  HG  LEU A1272      -8.320   1.055   5.369  1.00  1.990          H  
ATOM  20232 1HD1 LEU A1272      -8.531  -1.309   5.813  1.00  1.990          H  
ATOM  20233 2HD1 LEU A1272      -9.461  -0.932   4.411  1.00  1.990          H  
ATOM  20234 3HD1 LEU A1272      -7.897  -1.714   4.241  1.00  1.990          H  
ATOM  20235 1HD2 LEU A1272      -6.542  -0.159   6.434  1.00  1.990          H  
ATOM  20236 2HD2 LEU A1272      -5.839  -0.537   4.869  1.00  1.990          H  
ATOM  20237 3HD2 LEU A1272      -5.887   1.129   5.433  1.00  1.990          H  
ATOM  20238  N   ASP A1273      -9.885   3.252   2.921  1.00  1.180          N  
ATOM  20239  CA  ASP A1273     -10.775   4.216   3.567  1.00  1.250          C  
ATOM  20240  C   ASP A1273     -12.205   3.930   3.081  1.00  1.260          C  
ATOM  20241  O   ASP A1273     -12.810   4.658   2.292  1.00  1.370          O  
ATOM  20242  CB  ASP A1273     -10.387   5.658   3.213  1.00  1.720          C  
ATOM  20243  CG  ASP A1273     -11.136   6.701   4.041  1.00  1.720          C  
ATOM  20244  OD1 ASP A1273     -11.646   6.341   5.076  1.00  1.720          O  
ATOM  20245  OD2 ASP A1273     -11.217   7.846   3.645  1.00  1.720          O  
ATOM  20246  H   ASP A1273      -9.256   3.571   2.183  1.00  1.420          H  
ATOM  20247  HA  ASP A1273     -10.734   4.079   4.644  1.00  1.500          H  
ATOM  20248 1HB  ASP A1273      -9.312   5.786   3.349  1.00  2.070          H  
ATOM  20249 2HB  ASP A1273     -10.604   5.827   2.158  1.00  2.070          H  
ATOM  20250  N   SER A1274     -12.703   2.824   3.593  1.00  1.210          N  
ATOM  20251  CA  SER A1274     -13.957   2.175   3.335  1.00  1.280          C  
ATOM  20252  C   SER A1274     -14.205   1.383   4.607  1.00  1.280          C  
ATOM  20253  O   SER A1274     -13.927   2.011   5.627  1.00  1.390          O  
ATOM  20254  CB  SER A1274     -13.865   1.269   2.119  1.00  1.760          C  
ATOM  20255  OG  SER A1274     -13.032   0.174   2.368  1.00  1.760          O  
ATOM  20256  H   SER A1274     -12.072   2.337   4.219  1.00  1.450          H  
ATOM  20257  HA  SER A1274     -14.719   2.937   3.190  1.00  1.540          H  
ATOM  20258 1HB  SER A1274     -14.848   0.918   1.843  1.00  2.120          H  
ATOM  20259 2HB  SER A1274     -13.475   1.835   1.271  1.00  2.120          H  
ATOM  20260  HG  SER A1274     -12.162   0.416   1.946  1.00  2.120          H  
ATOM  20261  N   ILE A1275     -15.317   0.668   4.677  1.00  1.290          N  
ATOM  20262  CA  ILE A1275     -16.607   1.036   4.118  1.00  1.390          C  
ATOM  20263  C   ILE A1275     -17.485   1.678   5.192  1.00  1.300          C  
ATOM  20264  O   ILE A1275     -18.713   1.661   5.095  1.00  1.410          O  
ATOM  20265  CB  ILE A1275     -17.244  -0.231   3.499  1.00  1.910          C  
ATOM  20266  CG1 ILE A1275     -18.480   0.153   2.604  1.00  1.910          C  
ATOM  20267  CG2 ILE A1275     -17.582  -1.248   4.626  1.00  1.910          C  
ATOM  20268  CD1 ILE A1275     -18.956  -0.927   1.660  1.00  1.910          C  
ATOM  20269  H   ILE A1275     -15.097  -0.285   4.423  1.00  1.550          H  
ATOM  20270  HA  ILE A1275     -16.487   1.763   3.326  1.00  1.670          H  
ATOM  20271  HB  ILE A1275     -16.516  -0.691   2.833  1.00  2.290          H  
ATOM  20272 1HG1 ILE A1275     -19.321   0.388   3.233  1.00  2.290          H  
ATOM  20273 2HG1 ILE A1275     -18.225   1.035   2.018  1.00  2.290          H  
ATOM  20274 1HG2 ILE A1275     -17.993  -2.155   4.211  1.00  2.290          H  
ATOM  20275 2HG2 ILE A1275     -16.679  -1.496   5.182  1.00  2.290          H  
ATOM  20276 3HG2 ILE A1275     -18.303  -0.820   5.304  1.00  2.290          H  
ATOM  20277 1HD1 ILE A1275     -19.814  -0.558   1.092  1.00  2.290          H  
ATOM  20278 2HD1 ILE A1275     -18.156  -1.185   0.969  1.00  2.290          H  
ATOM  20279 3HD1 ILE A1275     -19.257  -1.809   2.214  1.00  2.290          H  
ATOM  20280  N   VAL A1276     -16.826   2.306   6.177  1.00  1.210          N  
ATOM  20281  CA  VAL A1276     -17.470   3.024   7.278  1.00  1.260          C  
ATOM  20282  C   VAL A1276     -18.426   4.111   6.809  1.00  1.270          C  
ATOM  20283  O   VAL A1276     -19.362   4.479   7.510  1.00  1.360          O  
ATOM  20284  CB  VAL A1276     -16.440   3.668   8.214  1.00  1.740          C  
ATOM  20285  CG1 VAL A1276     -15.737   4.876   7.536  1.00  1.740          C  
ATOM  20286  CG2 VAL A1276     -17.167   4.085   9.506  1.00  1.740          C  
ATOM  20287  H   VAL A1276     -15.803   2.233   6.159  1.00  1.450          H  
ATOM  20288  HA  VAL A1276     -18.020   2.299   7.864  1.00  1.510          H  
ATOM  20289  HB  VAL A1276     -15.671   2.933   8.450  1.00  2.090          H  
ATOM  20290 1HG1 VAL A1276     -15.003   5.293   8.214  1.00  2.090          H  
ATOM  20291 2HG1 VAL A1276     -15.230   4.539   6.629  1.00  2.090          H  
ATOM  20292 3HG1 VAL A1276     -16.448   5.652   7.284  1.00  2.090          H  
ATOM  20293 1HG2 VAL A1276     -16.477   4.501  10.201  1.00  2.090          H  
ATOM  20294 2HG2 VAL A1276     -17.925   4.813   9.318  1.00  2.090          H  
ATOM  20295 3HG2 VAL A1276     -17.630   3.218   9.958  1.00  2.090          H  
ATOM  20296  N   TYR A1277     -18.239   4.601   5.604  1.00  1.300          N  
ATOM  20297  CA  TYR A1277     -19.071   5.648   5.056  1.00  1.470          C  
ATOM  20298  C   TYR A1277     -20.534   5.208   4.957  1.00  1.480          C  
ATOM  20299  O   TYR A1277     -21.433   6.043   4.880  1.00  1.800          O  
ATOM  20300  CB  TYR A1277     -18.506   6.029   3.697  1.00  1.990          C  
ATOM  20301  CG  TYR A1277     -17.206   6.810   3.797  1.00  1.990          C  
ATOM  20302  CD1 TYR A1277     -15.978   6.150   3.770  1.00  1.990          C  
ATOM  20303  CD2 TYR A1277     -17.236   8.188   3.890  1.00  1.990          C  
ATOM  20304  CE1 TYR A1277     -14.803   6.878   3.843  1.00  1.990          C  
ATOM  20305  CE2 TYR A1277     -16.070   8.906   3.950  1.00  1.990          C  
ATOM  20306  CZ  TYR A1277     -14.849   8.268   3.931  1.00  1.990          C  
ATOM  20307  OH  TYR A1277     -13.679   9.040   3.999  1.00  1.990          O  
ATOM  20308  H   TYR A1277     -17.463   4.248   5.065  1.00  1.560          H  
ATOM  20309  HA  TYR A1277     -19.022   6.510   5.721  1.00  1.760          H  
ATOM  20310 1HB  TYR A1277     -18.320   5.125   3.115  1.00  2.390          H  
ATOM  20311 2HB  TYR A1277     -19.227   6.622   3.150  1.00  2.390          H  
ATOM  20312  HD1 TYR A1277     -15.933   5.067   3.693  1.00  2.390          H  
ATOM  20313  HD2 TYR A1277     -18.179   8.713   3.907  1.00  2.390          H  
ATOM  20314  HE1 TYR A1277     -13.851   6.364   3.825  1.00  2.390          H  
ATOM  20315  HE2 TYR A1277     -16.110   9.993   4.015  1.00  2.390          H  
ATOM  20316  HH  TYR A1277     -12.860   8.472   3.927  1.00  2.390          H  
ATOM  20317  N   ASN A1278     -20.772   3.891   4.936  1.00  1.430          N  
ATOM  20318  CA  ASN A1278     -22.118   3.344   4.873  1.00  1.590          C  
ATOM  20319  C   ASN A1278     -22.535   2.703   6.216  1.00  1.510          C  
ATOM  20320  O   ASN A1278     -23.480   1.912   6.261  1.00  1.700          O  
ATOM  20321  CB  ASN A1278     -22.212   2.342   3.741  1.00  2.160          C  
ATOM  20322  CG  ASN A1278     -22.038   2.987   2.389  1.00  2.160          C  
ATOM  20323  OD1 ASN A1278     -22.590   4.057   2.103  1.00  2.160          O  
ATOM  20324  ND2 ASN A1278     -21.277   2.346   1.547  1.00  2.160          N  
ATOM  20325  H   ASN A1278     -19.983   3.240   5.007  1.00  1.720          H  
ATOM  20326  HA  ASN A1278     -22.815   4.157   4.674  1.00  1.910          H  
ATOM  20327 1HB  ASN A1278     -21.442   1.581   3.873  1.00  2.590          H  
ATOM  20328 2HB  ASN A1278     -23.179   1.842   3.769  1.00  2.590          H  
ATOM  20329 1HD2 ASN A1278     -21.121   2.711   0.629  1.00  2.590          H  
ATOM  20330 2HD2 ASN A1278     -20.861   1.484   1.825  1.00  2.590          H  
ATOM  20331  N   LYS A1279     -21.807   3.018   7.303  1.00  1.470          N  
ATOM  20332  CA  LYS A1279     -22.045   2.477   8.653  1.00  1.650          C  
ATOM  20333  C   LYS A1279     -22.564   3.502   9.654  1.00  1.590          C  
ATOM  20334  O   LYS A1279     -22.485   3.286  10.859  1.00  1.980          O  
ATOM  20335  CB  LYS A1279     -20.759   1.850   9.210  1.00  2.240          C  
ATOM  20336  CG  LYS A1279     -20.213   0.683   8.386  1.00  2.240          C  
ATOM  20337  CD  LYS A1279     -21.055  -0.554   8.538  1.00  2.240          C  
ATOM  20338  CE  LYS A1279     -20.564  -1.676   7.667  1.00  2.240          C  
ATOM  20339  NZ  LYS A1279     -20.968  -1.439   6.266  1.00  2.240          N  
ATOM  20340  H   LYS A1279     -21.026   3.673   7.203  1.00  1.760          H  
ATOM  20341  HA  LYS A1279     -22.816   1.713   8.580  1.00  1.980          H  
ATOM  20342 1HB  LYS A1279     -19.991   2.614   9.289  1.00  2.690          H  
ATOM  20343 2HB  LYS A1279     -20.945   1.480  10.221  1.00  2.690          H  
ATOM  20344 1HG  LYS A1279     -20.175   0.978   7.338  1.00  2.690          H  
ATOM  20345 2HG  LYS A1279     -19.202   0.452   8.715  1.00  2.690          H  
ATOM  20346 1HD  LYS A1279     -21.014  -0.857   9.570  1.00  2.690          H  
ATOM  20347 2HD  LYS A1279     -22.087  -0.355   8.276  1.00  2.690          H  
ATOM  20348 1HE  LYS A1279     -19.476  -1.733   7.719  1.00  2.690          H  
ATOM  20349 2HE  LYS A1279     -20.981  -2.617   8.009  1.00  2.690          H  
ATOM  20350 1HZ  LYS A1279     -20.650  -2.187   5.668  1.00  2.690          H  
ATOM  20351 2HZ  LYS A1279     -21.977  -1.378   6.212  1.00  2.690          H  
ATOM  20352 3HZ  LYS A1279     -20.563  -0.553   5.985  1.00  2.690          H  
ATOM  20353  N   GLY A1280     -23.058   4.641   9.185  1.00  1.620          N  
ATOM  20354  CA  GLY A1280     -23.540   5.661  10.105  1.00  1.990          C  
ATOM  20355  C   GLY A1280     -24.584   5.074  11.040  1.00  1.840          C  
ATOM  20356  O   GLY A1280     -24.466   5.160  12.274  1.00  2.400          O  
ATOM  20357  H   GLY A1280     -23.114   4.790   8.187  1.00  1.940          H  
ATOM  20358 1HA  GLY A1280     -22.712   6.033  10.678  1.00  2.390          H  
ATOM  20359 2HA  GLY A1280     -23.957   6.499   9.545  1.00  2.390          H  
ATOM  20360  N   GLU A1281     -25.613   4.480  10.436  1.00  1.670          N  
ATOM  20361  CA  GLU A1281     -26.684   3.818  11.155  1.00  2.000          C  
ATOM  20362  C   GLU A1281     -26.321   2.349  11.303  1.00  2.020          C  
ATOM  20363  O   GLU A1281     -26.109   1.646  10.314  1.00  2.240          O  
ATOM  20364  CB  GLU A1281     -28.015   3.966  10.420  1.00  2.670          C  
ATOM  20365  CG  GLU A1281     -29.193   3.323  11.129  1.00  2.670          C  
ATOM  20366  CD  GLU A1281     -30.480   3.494  10.391  1.00  2.670          C  
ATOM  20367  OE1 GLU A1281     -30.483   4.135   9.368  1.00  2.670          O  
ATOM  20368  OE2 GLU A1281     -31.468   2.977  10.849  1.00  2.670          O  
ATOM  20369  H   GLU A1281     -25.625   4.472   9.426  1.00  2.000          H  
ATOM  20370  HA  GLU A1281     -26.774   4.256  12.149  1.00  2.400          H  
ATOM  20371 1HB  GLU A1281     -28.241   5.024  10.288  1.00  3.200          H  
ATOM  20372 2HB  GLU A1281     -27.936   3.521   9.429  1.00  3.200          H  
ATOM  20373 1HG  GLU A1281     -29.000   2.255  11.243  1.00  3.200          H  
ATOM  20374 2HG  GLU A1281     -29.286   3.755  12.124  1.00  3.200          H  
ATOM  20375  N   ILE A1282     -26.250   1.889  12.537  1.00  2.400          N  
ATOM  20376  CA  ILE A1282     -25.853   0.525  12.836  1.00  2.780          C  
ATOM  20377  C   ILE A1282     -26.984  -0.314  13.398  1.00  2.390          C  
ATOM  20378  O   ILE A1282     -27.514  -0.025  14.476  1.00  2.740          O  
ATOM  20379  CB  ILE A1282     -24.663   0.549  13.810  1.00  3.740          C  
ATOM  20380  CG1 ILE A1282     -23.486   1.271  13.116  1.00  3.740          C  
ATOM  20381  CG2 ILE A1282     -24.329  -0.843  14.308  1.00  3.740          C  
ATOM  20382  CD1 ILE A1282     -22.308   1.557  13.992  1.00  3.740          C  
ATOM  20383  H   ILE A1282     -26.464   2.522  13.290  1.00  2.880          H  
ATOM  20384  HA  ILE A1282     -25.522   0.055  11.911  1.00  3.340          H  
ATOM  20385  HB  ILE A1282     -24.922   1.165  14.658  1.00  4.490          H  
ATOM  20386 1HG1 ILE A1282     -23.158   0.691  12.262  1.00  4.490          H  
ATOM  20387 2HG1 ILE A1282     -23.839   2.235  12.754  1.00  4.490          H  
ATOM  20388 1HG2 ILE A1282     -23.503  -0.806  15.008  1.00  4.490          H  
ATOM  20389 2HG2 ILE A1282     -25.185  -1.276  14.818  1.00  4.490          H  
ATOM  20390 3HG2 ILE A1282     -24.065  -1.464  13.479  1.00  4.490          H  
ATOM  20391 1HD1 ILE A1282     -21.559   2.089  13.403  1.00  4.490          H  
ATOM  20392 2HD1 ILE A1282     -22.632   2.170  14.824  1.00  4.490          H  
ATOM  20393 3HD1 ILE A1282     -21.876   0.637  14.366  1.00  4.490          H  
ATOM  20394  N   ASP A1283     -27.287  -1.406  12.693  1.00  2.050          N  
ATOM  20395  CA  ASP A1283     -28.345  -2.340  13.058  1.00  1.860          C  
ATOM  20396  C   ASP A1283     -27.785  -3.764  12.935  1.00  1.700          C  
ATOM  20397  O   ASP A1283     -27.511  -4.252  11.827  1.00  2.110          O  
ATOM  20398  CB  ASP A1283     -29.583  -2.116  12.168  1.00  2.680          C  
ATOM  20399  CG  ASP A1283     -30.798  -2.968  12.559  1.00  2.680          C  
ATOM  20400  OD1 ASP A1283     -30.629  -3.852  13.358  1.00  2.680          O  
ATOM  20401  OD2 ASP A1283     -31.884  -2.705  12.080  1.00  2.680          O  
ATOM  20402  H   ASP A1283     -26.786  -1.566  11.830  1.00  2.460          H  
ATOM  20403  HA  ASP A1283     -28.631  -2.171  14.096  1.00  2.230          H  
ATOM  20404 1HB  ASP A1283     -29.873  -1.065  12.209  1.00  3.220          H  
ATOM  20405 2HB  ASP A1283     -29.326  -2.342  11.129  1.00  3.220          H  
ATOM  20406  N   ILE A1284     -27.502  -4.364  14.098  1.00  1.710          N  
ATOM  20407  CA  ILE A1284     -26.843  -5.664  14.199  1.00  1.840          C  
ATOM  20408  C   ILE A1284     -27.781  -6.760  14.697  1.00  1.620          C  
ATOM  20409  O   ILE A1284     -28.340  -6.681  15.792  1.00  2.050          O  
ATOM  20410  CB  ILE A1284     -25.599  -5.544  15.108  1.00  2.520          C  
ATOM  20411  CG1 ILE A1284     -24.614  -4.519  14.471  1.00  2.520          C  
ATOM  20412  CG2 ILE A1284     -24.918  -6.914  15.263  1.00  2.520          C  
ATOM  20413  CD1 ILE A1284     -23.492  -4.057  15.371  1.00  2.520          C  
ATOM  20414  H   ILE A1284     -27.790  -3.895  14.947  1.00  2.050          H  
ATOM  20415  HA  ILE A1284     -26.510  -5.951  13.212  1.00  2.210          H  
ATOM  20416  HB  ILE A1284     -25.899  -5.166  16.084  1.00  3.030          H  
ATOM  20417 1HG1 ILE A1284     -24.172  -4.985  13.604  1.00  3.030          H  
ATOM  20418 2HG1 ILE A1284     -25.165  -3.653  14.144  1.00  3.030          H  
ATOM  20419 1HG2 ILE A1284     -24.048  -6.837  15.899  1.00  3.030          H  
ATOM  20420 2HG2 ILE A1284     -25.604  -7.633  15.707  1.00  3.030          H  
ATOM  20421 3HG2 ILE A1284     -24.617  -7.254  14.291  1.00  3.030          H  
ATOM  20422 1HD1 ILE A1284     -22.853  -3.365  14.827  1.00  3.030          H  
ATOM  20423 2HD1 ILE A1284     -23.909  -3.555  16.242  1.00  3.030          H  
ATOM  20424 3HD1 ILE A1284     -22.901  -4.886  15.697  1.00  3.030          H  
ATOM  20425  N   ILE A1285     -27.911  -7.792  13.878  1.00  1.590          N  
ATOM  20426  CA  ILE A1285     -28.775  -8.934  14.109  1.00  1.700          C  
ATOM  20427  C   ILE A1285     -27.975 -10.007  14.827  1.00  1.860          C  
ATOM  20428  O   ILE A1285     -26.927 -10.391  14.315  1.00  2.270          O  
ATOM  20429  CB  ILE A1285     -29.269  -9.487  12.754  1.00  2.340          C  
ATOM  20430  CG1 ILE A1285     -30.102  -8.381  12.038  1.00  2.340          C  
ATOM  20431  CG2 ILE A1285     -30.062 -10.811  12.939  1.00  2.340          C  
ATOM  20432  CD1 ILE A1285     -30.430  -8.666  10.590  1.00  2.340          C  
ATOM  20433  H   ILE A1285     -27.362  -7.759  13.015  1.00  1.910          H  
ATOM  20434  HA  ILE A1285     -29.621  -8.599  14.697  1.00  2.040          H  
ATOM  20435  HB  ILE A1285     -28.398  -9.685  12.123  1.00  2.800          H  
ATOM  20436 1HG1 ILE A1285     -31.030  -8.231  12.584  1.00  2.800          H  
ATOM  20437 2HG1 ILE A1285     -29.535  -7.447  12.063  1.00  2.800          H  
ATOM  20438 1HG2 ILE A1285     -30.376 -11.195  11.976  1.00  2.800          H  
ATOM  20439 2HG2 ILE A1285     -29.439 -11.560  13.420  1.00  2.800          H  
ATOM  20440 3HG2 ILE A1285     -30.940 -10.632  13.548  1.00  2.800          H  
ATOM  20441 1HD1 ILE A1285     -30.993  -7.826  10.179  1.00  2.800          H  
ATOM  20442 2HD1 ILE A1285     -29.505  -8.788  10.033  1.00  2.800          H  
ATOM  20443 3HD1 ILE A1285     -31.024  -9.568  10.504  1.00  2.800          H  
ATOM  20444  N   PRO A1286     -28.428 -10.576  15.962  1.00  2.020          N  
ATOM  20445  CA  PRO A1286     -27.715 -11.572  16.769  1.00  2.200          C  
ATOM  20446  C   PRO A1286     -27.701 -12.966  16.129  1.00  2.100          C  
ATOM  20447  O   PRO A1286     -28.253 -13.926  16.663  1.00  2.720          O  
ATOM  20448  CB  PRO A1286     -28.532 -11.551  18.069  1.00  3.300          C  
ATOM  20449  CG  PRO A1286     -29.931 -11.230  17.628  1.00  3.300          C  
ATOM  20450  CD  PRO A1286     -29.756 -10.216  16.505  1.00  3.300          C  
ATOM  20451  HA  PRO A1286     -26.693 -11.225  16.967  1.00  2.640          H  
ATOM  20452 1HB  PRO A1286     -28.485 -12.521  18.568  1.00  3.960          H  
ATOM  20453 2HB  PRO A1286     -28.114 -10.809  18.766  1.00  3.960          H  
ATOM  20454 1HG  PRO A1286     -30.430 -12.153  17.291  1.00  3.960          H  
ATOM  20455 2HG  PRO A1286     -30.517 -10.839  18.472  1.00  3.960          H  
ATOM  20456 1HD  PRO A1286     -30.549 -10.370  15.776  1.00  3.960          H  
ATOM  20457 2HD  PRO A1286     -29.744  -9.187  16.910  1.00  3.960          H  
ATOM  20458  N   ARG A1287     -27.110 -13.023  14.943  1.00  1.830          N  
ATOM  20459  CA  ARG A1287     -26.969 -14.210  14.122  1.00  1.960          C  
ATOM  20460  C   ARG A1287     -25.664 -14.977  14.347  1.00  1.990          C  
ATOM  20461  O   ARG A1287     -24.618 -14.408  14.695  1.00  2.140          O  
ATOM  20462  CB  ARG A1287     -27.121 -13.828  12.647  1.00  2.690          C  
ATOM  20463  CG  ARG A1287     -26.977 -14.975  11.633  1.00  2.690          C  
ATOM  20464  CD  ARG A1287     -27.272 -14.552  10.253  1.00  2.690          C  
ATOM  20465  NE  ARG A1287     -27.118 -15.670   9.324  1.00  2.690          N  
ATOM  20466  CZ  ARG A1287     -27.340 -15.624   7.992  1.00  2.690          C  
ATOM  20467  NH1 ARG A1287     -27.734 -14.507   7.410  1.00  2.690          N  
ATOM  20468  NH2 ARG A1287     -27.161 -16.718   7.269  1.00  2.690          N  
ATOM  20469  H   ARG A1287     -26.735 -12.151  14.589  1.00  2.200          H  
ATOM  20470  HA  ARG A1287     -27.793 -14.880  14.370  1.00  2.350          H  
ATOM  20471 1HB  ARG A1287     -28.119 -13.423  12.505  1.00  3.230          H  
ATOM  20472 2HB  ARG A1287     -26.434 -13.040  12.387  1.00  3.230          H  
ATOM  20473 1HG  ARG A1287     -25.945 -15.333  11.619  1.00  3.230          H  
ATOM  20474 2HG  ARG A1287     -27.647 -15.794  11.887  1.00  3.230          H  
ATOM  20475 1HD  ARG A1287     -28.296 -14.182  10.193  1.00  3.230          H  
ATOM  20476 2HD  ARG A1287     -26.572 -13.763   9.967  1.00  3.230          H  
ATOM  20477  HE  ARG A1287     -26.818 -16.559   9.713  1.00  3.230          H  
ATOM  20478 1HH1 ARG A1287     -27.875 -13.672   7.956  1.00  3.230          H  
ATOM  20479 2HH1 ARG A1287     -27.900 -14.488   6.413  1.00  3.230          H  
ATOM  20480 1HH2 ARG A1287     -26.861 -17.576   7.716  1.00  3.230          H  
ATOM  20481 2HH2 ARG A1287     -27.324 -16.702   6.273  1.00  3.230          H  
ATOM  20482  N   VAL A1288     -25.737 -16.290  14.140  1.00  2.370          N  
ATOM  20483  CA  VAL A1288     -24.578 -17.165  14.197  1.00  2.660          C  
ATOM  20484  C   VAL A1288     -24.423 -17.890  12.855  1.00  2.420          C  
ATOM  20485  O   VAL A1288     -25.383 -18.463  12.339  1.00  2.860          O  
ATOM  20486  CB  VAL A1288     -24.732 -18.167  15.361  1.00  3.610          C  
ATOM  20487  CG1 VAL A1288     -23.540 -19.128  15.416  1.00  3.610          C  
ATOM  20488  CG2 VAL A1288     -24.853 -17.383  16.670  1.00  3.610          C  
ATOM  20489  H   VAL A1288     -26.633 -16.694  13.899  1.00  2.840          H  
ATOM  20490  HA  VAL A1288     -23.684 -16.562  14.371  1.00  3.190          H  
ATOM  20491  HB  VAL A1288     -25.628 -18.767  15.204  1.00  4.330          H  
ATOM  20492 1HG1 VAL A1288     -23.677 -19.826  16.240  1.00  4.330          H  
ATOM  20493 2HG1 VAL A1288     -23.470 -19.693  14.484  1.00  4.330          H  
ATOM  20494 3HG1 VAL A1288     -22.620 -18.568  15.567  1.00  4.330          H  
ATOM  20495 1HG2 VAL A1288     -24.976 -18.070  17.502  1.00  4.330          H  
ATOM  20496 2HG2 VAL A1288     -23.955 -16.789  16.819  1.00  4.330          H  
ATOM  20497 3HG2 VAL A1288     -25.716 -16.724  16.628  1.00  4.330          H  
ATOM  20498  N   ASN A1289     -23.228 -17.812  12.280  1.00  2.250          N  
ATOM  20499  CA  ASN A1289     -22.887 -18.438  11.004  1.00  2.410          C  
ATOM  20500  C   ASN A1289     -22.386 -19.879  11.179  1.00  2.220          C  
ATOM  20501  O   ASN A1289     -22.511 -20.467  12.254  1.00  2.550          O  
ATOM  20502  CB  ASN A1289     -21.912 -17.552  10.236  1.00  3.310          C  
ATOM  20503  CG  ASN A1289     -20.586 -17.369  10.921  1.00  3.310          C  
ATOM  20504  OD1 ASN A1289     -20.264 -18.071  11.879  1.00  3.310          O  
ATOM  20505  ND2 ASN A1289     -19.811 -16.423  10.447  1.00  3.310          N  
ATOM  20506  H   ASN A1289     -22.500 -17.309  12.770  1.00  2.700          H  
ATOM  20507  HA  ASN A1289     -23.799 -18.499  10.409  1.00  2.890          H  
ATOM  20508 1HB  ASN A1289     -21.737 -17.962   9.246  1.00  3.970          H  
ATOM  20509 2HB  ASN A1289     -22.363 -16.564  10.099  1.00  3.970          H  
ATOM  20510 1HD2 ASN A1289     -18.919 -16.253  10.871  1.00  3.970          H  
ATOM  20511 2HD2 ASN A1289     -20.110 -15.872   9.669  1.00  3.970          H  
ATOM  20512  N   ILE A1290     -21.857 -20.467  10.107  1.00  2.230          N  
ATOM  20513  CA  ILE A1290     -21.397 -21.850  10.158  1.00  2.330          C  
ATOM  20514  C   ILE A1290     -20.275 -21.932  11.189  1.00  2.060          C  
ATOM  20515  O   ILE A1290     -19.339 -21.128  11.161  1.00  2.370          O  
ATOM  20516  CB  ILE A1290     -20.935 -22.326   8.759  1.00  3.220          C  
ATOM  20517  CG1 ILE A1290     -22.145 -22.348   7.804  1.00  3.220          C  
ATOM  20518  CG2 ILE A1290     -20.240 -23.695   8.849  1.00  3.220          C  
ATOM  20519  CD1 ILE A1290     -21.783 -22.526   6.336  1.00  3.220          C  
ATOM  20520  H   ILE A1290     -21.771 -19.945   9.251  1.00  2.680          H  
ATOM  20521  HA  ILE A1290     -22.217 -22.485  10.490  1.00  2.800          H  
ATOM  20522  HB  ILE A1290     -20.253 -21.631   8.355  1.00  3.870          H  
ATOM  20523 1HG1 ILE A1290     -22.811 -23.158   8.098  1.00  3.870          H  
ATOM  20524 2HG1 ILE A1290     -22.684 -21.410   7.903  1.00  3.870          H  
ATOM  20525 1HG2 ILE A1290     -19.903 -24.017   7.874  1.00  3.870          H  
ATOM  20526 2HG2 ILE A1290     -19.380 -23.638   9.490  1.00  3.870          H  
ATOM  20527 3HG2 ILE A1290     -20.934 -24.434   9.247  1.00  3.870          H  
ATOM  20528 1HD1 ILE A1290     -22.696 -22.517   5.739  1.00  3.870          H  
ATOM  20529 2HD1 ILE A1290     -21.137 -21.706   6.019  1.00  3.870          H  
ATOM  20530 3HD1 ILE A1290     -21.272 -23.467   6.175  1.00  3.870          H  
ATOM  20531  N   ARG A1291     -20.364 -22.918  12.088  1.00  2.310          N  
ATOM  20532  CA  ARG A1291     -19.406 -23.056  13.181  1.00  2.480          C  
ATOM  20533  C   ARG A1291     -17.948 -22.952  12.740  1.00  2.440          C  
ATOM  20534  O   ARG A1291     -17.129 -22.361  13.451  1.00  2.870          O  
ATOM  20535  CB  ARG A1291     -19.614 -24.376  13.920  1.00  3.400          C  
ATOM  20536  CG  ARG A1291     -18.614 -24.648  15.058  1.00  3.400          C  
ATOM  20537  CD  ARG A1291     -18.777 -23.653  16.166  1.00  3.400          C  
ATOM  20538  NE  ARG A1291     -17.812 -23.820  17.219  1.00  3.400          N  
ATOM  20539  CZ  ARG A1291     -16.561 -23.304  17.209  1.00  3.400          C  
ATOM  20540  NH1 ARG A1291     -16.111 -22.622  16.154  1.00  3.400          N  
ATOM  20541  NH2 ARG A1291     -15.783 -23.481  18.270  1.00  3.400          N  
ATOM  20542  H   ARG A1291     -21.146 -23.552  12.030  1.00  2.770          H  
ATOM  20543  HA  ARG A1291     -19.612 -22.238  13.868  1.00  2.980          H  
ATOM  20544 1HB  ARG A1291     -20.615 -24.403  14.345  1.00  4.080          H  
ATOM  20545 2HB  ARG A1291     -19.535 -25.203  13.213  1.00  4.080          H  
ATOM  20546 1HG  ARG A1291     -18.809 -25.638  15.470  1.00  4.080          H  
ATOM  20547 2HG  ARG A1291     -17.590 -24.618  14.688  1.00  4.080          H  
ATOM  20548 1HD  ARG A1291     -18.683 -22.641  15.803  1.00  4.080          H  
ATOM  20549 2HD  ARG A1291     -19.768 -23.778  16.600  1.00  4.080          H  
ATOM  20550  HE  ARG A1291     -18.107 -24.319  18.048  1.00  4.080          H  
ATOM  20551 1HH1 ARG A1291     -16.699 -22.482  15.310  1.00  4.080          H  
ATOM  20552 2HH1 ARG A1291     -15.180 -22.241  16.158  1.00  4.080          H  
ATOM  20553 1HH2 ARG A1291     -16.129 -23.990  19.081  1.00  4.080          H  
ATOM  20554 2HH2 ARG A1291     -14.855 -23.090  18.293  1.00  4.080          H  
ATOM  20555  N   ASP A1292     -17.608 -23.559  11.604  1.00  2.300          N  
ATOM  20556  CA  ASP A1292     -16.271 -23.500  11.049  1.00  2.450          C  
ATOM  20557  C   ASP A1292     -16.317 -22.875   9.654  1.00  2.200          C  
ATOM  20558  O   ASP A1292     -15.622 -23.321   8.740  1.00  2.400          O  
ATOM  20559  CB  ASP A1292     -15.603 -24.868  11.007  1.00  3.370          C  
ATOM  20560  CG  ASP A1292     -16.338 -25.875  10.174  1.00  3.370          C  
ATOM  20561  OD1 ASP A1292     -17.528 -25.706   9.934  1.00  3.370          O  
ATOM  20562  OD2 ASP A1292     -15.684 -26.832   9.760  1.00  3.370          O  
ATOM  20563  H   ASP A1292     -18.303 -24.081  11.076  1.00  2.760          H  
ATOM  20564  HA  ASP A1292     -15.659 -22.853  11.677  1.00  2.940          H  
ATOM  20565 1HB  ASP A1292     -14.589 -24.754  10.614  1.00  4.040          H  
ATOM  20566 2HB  ASP A1292     -15.513 -25.254  12.025  1.00  4.040          H  
ATOM  20567  N   ALA A1293     -17.123 -21.821   9.490  1.00  2.310          N  
ATOM  20568  CA  ALA A1293     -17.296 -21.166   8.201  1.00  2.520          C  
ATOM  20569  C   ALA A1293     -15.949 -20.916   7.554  1.00  2.190          C  
ATOM  20570  O   ALA A1293     -15.007 -20.475   8.215  1.00  2.350          O  
ATOM  20571  CB  ALA A1293     -18.018 -19.830   8.381  1.00  3.440          C  
ATOM  20572  H   ALA A1293     -17.684 -21.488  10.278  1.00  2.770          H  
ATOM  20573  HA  ALA A1293     -17.877 -21.824   7.556  1.00  3.020          H  
ATOM  20574 1HB  ALA A1293     -18.150 -19.356   7.411  1.00  4.130          H  
ATOM  20575 2HB  ALA A1293     -18.977 -19.967   8.845  1.00  4.130          H  
ATOM  20576 3HB  ALA A1293     -17.420 -19.191   9.021  1.00  4.130          H  
ATOM  20577  N   THR A1294     -15.870 -21.171   6.248  1.00  1.960          N  
ATOM  20578  CA  THR A1294     -14.639 -21.004   5.489  1.00  1.670          C  
ATOM  20579  C   THR A1294     -14.075 -19.605   5.611  1.00  1.390          C  
ATOM  20580  O   THR A1294     -14.797 -18.617   5.454  1.00  1.610          O  
ATOM  20581  CB  THR A1294     -14.883 -21.294   3.984  1.00  2.450          C  
ATOM  20582  OG1 THR A1294     -15.380 -22.632   3.821  1.00  2.450          O  
ATOM  20583  CG2 THR A1294     -13.581 -21.138   3.176  1.00  2.450          C  
ATOM  20584  H   THR A1294     -16.675 -21.536   5.762  1.00  2.350          H  
ATOM  20585  HA  THR A1294     -13.899 -21.706   5.876  1.00  2.000          H  
ATOM  20586  HB  THR A1294     -15.624 -20.593   3.602  1.00  2.940          H  
ATOM  20587  HG1 THR A1294     -15.678 -22.756   2.913  1.00  2.940          H  
ATOM  20588 1HG2 THR A1294     -13.784 -21.346   2.127  1.00  2.940          H  
ATOM  20589 2HG2 THR A1294     -13.191 -20.125   3.261  1.00  2.940          H  
ATOM  20590 3HG2 THR A1294     -12.837 -21.840   3.546  1.00  2.940          H  
ATOM  20591  N   GLN A1295     -12.780 -19.531   5.913  1.00  1.410          N  
ATOM  20592  CA  GLN A1295     -12.081 -18.263   6.002  1.00  1.430          C  
ATOM  20593  C   GLN A1295     -10.927 -18.283   4.993  1.00  1.520          C  
ATOM  20594  O   GLN A1295     -10.438 -19.358   4.639  1.00  1.860          O  
ATOM  20595  CB  GLN A1295     -11.526 -18.010   7.412  1.00  1.990          C  
ATOM  20596  CG  GLN A1295     -12.555 -18.133   8.537  1.00  1.990          C  
ATOM  20597  CD  GLN A1295     -13.685 -17.119   8.492  1.00  1.990          C  
ATOM  20598  OE1 GLN A1295     -13.503 -15.903   8.469  1.00  1.990          O  
ATOM  20599  NE2 GLN A1295     -14.881 -17.653   8.487  1.00  1.990          N  
ATOM  20600  H   GLN A1295     -12.269 -20.390   6.055  1.00  1.690          H  
ATOM  20601  HA  GLN A1295     -12.766 -17.463   5.736  1.00  1.720          H  
ATOM  20602 1HB  GLN A1295     -10.719 -18.709   7.613  1.00  2.390          H  
ATOM  20603 2HB  GLN A1295     -11.107 -17.004   7.452  1.00  2.390          H  
ATOM  20604 1HG  GLN A1295     -12.988 -19.124   8.503  1.00  2.390          H  
ATOM  20605 2HG  GLN A1295     -12.036 -17.999   9.483  1.00  2.390          H  
ATOM  20606 1HE2 GLN A1295     -15.696 -17.086   8.453  1.00  2.390          H  
ATOM  20607 2HE2 GLN A1295     -14.957 -18.676   8.509  1.00  2.390          H  
ATOM  20608  N   THR A1296     -10.476 -17.113   4.576  1.00  1.520          N  
ATOM  20609  CA  THR A1296      -9.311 -16.938   3.724  1.00  1.650          C  
ATOM  20610  C   THR A1296      -8.417 -15.879   4.328  1.00  1.460          C  
ATOM  20611  O   THR A1296      -8.669 -15.391   5.436  1.00  1.430          O  
ATOM  20612  CB  THR A1296      -9.655 -16.535   2.275  1.00  2.260          C  
ATOM  20613  OG1 THR A1296      -8.462 -16.646   1.478  1.00  2.260          O  
ATOM  20614  CG2 THR A1296     -10.171 -15.058   2.202  1.00  2.260          C  
ATOM  20615  H   THR A1296     -10.980 -16.295   4.872  1.00  1.820          H  
ATOM  20616  HA  THR A1296      -8.753 -17.873   3.692  1.00  1.980          H  
ATOM  20617  HB  THR A1296     -10.416 -17.210   1.886  1.00  2.710          H  
ATOM  20618  HG1 THR A1296      -8.281 -17.582   1.305  1.00  2.710          H  
ATOM  20619 1HG2 THR A1296     -10.394 -14.802   1.172  1.00  2.710          H  
ATOM  20620 2HG2 THR A1296     -11.073 -14.953   2.801  1.00  2.710          H  
ATOM  20621 3HG2 THR A1296      -9.440 -14.367   2.562  1.00  2.710          H  
ATOM  20622  N   ARG A1297      -7.361 -15.525   3.606  1.00  1.560          N  
ATOM  20623  CA  ARG A1297      -6.422 -14.523   4.087  1.00  1.450          C  
ATOM  20624  C   ARG A1297      -6.467 -13.296   3.174  1.00  1.630          C  
ATOM  20625  O   ARG A1297      -6.232 -13.385   1.967  1.00  1.980          O  
ATOM  20626  CB  ARG A1297      -5.035 -15.142   4.186  1.00  2.070          C  
ATOM  20627  CG  ARG A1297      -4.995 -16.312   5.207  1.00  2.070          C  
ATOM  20628  CD  ARG A1297      -3.653 -16.933   5.396  1.00  2.070          C  
ATOM  20629  NE  ARG A1297      -3.739 -18.152   6.248  1.00  2.070          N  
ATOM  20630  CZ  ARG A1297      -3.788 -18.183   7.607  1.00  2.070          C  
ATOM  20631  NH1 ARG A1297      -3.776 -17.070   8.329  1.00  2.070          N  
ATOM  20632  NH2 ARG A1297      -3.851 -19.372   8.185  1.00  2.070          N  
ATOM  20633  H   ARG A1297      -7.264 -15.947   2.685  1.00  1.870          H  
ATOM  20634  HA  ARG A1297      -6.717 -14.207   5.088  1.00  1.740          H  
ATOM  20635 1HB  ARG A1297      -4.728 -15.525   3.216  1.00  2.490          H  
ATOM  20636 2HB  ARG A1297      -4.320 -14.391   4.485  1.00  2.490          H  
ATOM  20637 1HG  ARG A1297      -5.334 -15.939   6.163  1.00  2.490          H  
ATOM  20638 2HG  ARG A1297      -5.671 -17.098   4.876  1.00  2.490          H  
ATOM  20639 1HD  ARG A1297      -3.254 -17.229   4.424  1.00  2.490          H  
ATOM  20640 2HD  ARG A1297      -2.971 -16.225   5.861  1.00  2.490          H  
ATOM  20641  HE  ARG A1297      -3.740 -19.083   5.778  1.00  2.490          H  
ATOM  20642 1HH1 ARG A1297      -3.729 -16.173   7.879  1.00  2.490          H  
ATOM  20643 2HH1 ARG A1297      -3.821 -17.113   9.341  1.00  2.490          H  
ATOM  20644 1HH2 ARG A1297      -3.852 -20.212   7.576  1.00  2.490          H  
ATOM  20645 2HH2 ARG A1297      -3.870 -19.478   9.209  1.00  2.490          H  
ATOM  20646  N   VAL A1298      -6.798 -12.148   3.766  1.00  1.490          N  
ATOM  20647  CA  VAL A1298      -6.987 -10.907   3.022  1.00  1.720          C  
ATOM  20648  C   VAL A1298      -5.970  -9.826   3.381  1.00  1.540          C  
ATOM  20649  O   VAL A1298      -5.825  -9.442   4.544  1.00  1.520          O  
ATOM  20650  CB  VAL A1298      -8.414 -10.347   3.310  1.00  2.320          C  
ATOM  20651  CG1 VAL A1298      -8.662  -9.003   2.538  1.00  2.320          C  
ATOM  20652  CG2 VAL A1298      -9.464 -11.412   2.958  1.00  2.320          C  
ATOM  20653  H   VAL A1298      -6.953 -12.147   4.778  1.00  1.790          H  
ATOM  20654  HA  VAL A1298      -6.897 -11.125   1.958  1.00  2.060          H  
ATOM  20655  HB  VAL A1298      -8.493 -10.120   4.368  1.00  2.780          H  
ATOM  20656 1HG1 VAL A1298      -9.651  -8.625   2.771  1.00  2.780          H  
ATOM  20657 2HG1 VAL A1298      -7.924  -8.253   2.830  1.00  2.780          H  
ATOM  20658 3HG1 VAL A1298      -8.591  -9.176   1.463  1.00  2.780          H  
ATOM  20659 1HG2 VAL A1298     -10.458 -11.043   3.181  1.00  2.780          H  
ATOM  20660 2HG2 VAL A1298      -9.401 -11.659   1.898  1.00  2.780          H  
ATOM  20661 3HG2 VAL A1298      -9.280 -12.305   3.549  1.00  2.780          H  
ATOM  20662  N   THR A1299      -5.287  -9.303   2.369  1.00  1.560          N  
ATOM  20663  CA  THR A1299      -4.317  -8.238   2.592  1.00  1.430          C  
ATOM  20664  C   THR A1299      -4.758  -6.992   1.869  1.00  1.340          C  
ATOM  20665  O   THR A1299      -5.483  -7.074   0.877  1.00  1.530          O  
ATOM  20666  CB  THR A1299      -2.917  -8.633   2.097  1.00  2.050          C  
ATOM  20667  OG1 THR A1299      -2.968  -8.913   0.688  1.00  2.050          O  
ATOM  20668  CG2 THR A1299      -2.443  -9.843   2.839  1.00  2.050          C  
ATOM  20669  H   THR A1299      -5.434  -9.662   1.433  1.00  1.870          H  
ATOM  20670  HA  THR A1299      -4.266  -8.007   3.656  1.00  1.720          H  
ATOM  20671  HB  THR A1299      -2.225  -7.809   2.269  1.00  2.460          H  
ATOM  20672  HG1 THR A1299      -3.154  -8.102   0.194  1.00  2.460          H  
ATOM  20673 1HG2 THR A1299      -1.448 -10.118   2.495  1.00  2.460          H  
ATOM  20674 2HG2 THR A1299      -2.412  -9.602   3.884  1.00  2.460          H  
ATOM  20675 3HG2 THR A1299      -3.126 -10.671   2.673  1.00  2.460          H  
ATOM  20676  N   ILE A1300      -4.262  -5.843   2.321  1.00  1.320          N  
ATOM  20677  CA  ILE A1300      -4.647  -4.593   1.659  1.00  1.610          C  
ATOM  20678  C   ILE A1300      -3.562  -3.931   0.814  1.00  1.780          C  
ATOM  20679  O   ILE A1300      -3.746  -3.722  -0.383  1.00  2.280          O  
ATOM  20680  CB  ILE A1300      -5.071  -3.570   2.725  1.00  2.140          C  
ATOM  20681  CG1 ILE A1300      -6.181  -4.156   3.625  1.00  2.140          C  
ATOM  20682  CG2 ILE A1300      -5.524  -2.259   2.059  1.00  2.140          C  
ATOM  20683  CD1 ILE A1300      -7.473  -4.568   2.966  1.00  2.140          C  
ATOM  20684  H   ILE A1300      -3.704  -5.875   3.178  1.00  1.580          H  
ATOM  20685  HA  ILE A1300      -5.483  -4.795   0.997  1.00  1.930          H  
ATOM  20686  HB  ILE A1300      -4.229  -3.348   3.376  1.00  2.570          H  
ATOM  20687 1HG1 ILE A1300      -5.770  -5.033   4.116  1.00  2.570          H  
ATOM  20688 2HG1 ILE A1300      -6.404  -3.423   4.382  1.00  2.570          H  
ATOM  20689 1HG2 ILE A1300      -5.786  -1.579   2.832  1.00  2.570          H  
ATOM  20690 2HG2 ILE A1300      -4.722  -1.820   1.470  1.00  2.570          H  
ATOM  20691 3HG2 ILE A1300      -6.378  -2.426   1.410  1.00  2.570          H  
ATOM  20692 1HD1 ILE A1300      -8.139  -4.964   3.727  1.00  2.570          H  
ATOM  20693 2HD1 ILE A1300      -7.935  -3.711   2.496  1.00  2.570          H  
ATOM  20694 3HD1 ILE A1300      -7.299  -5.340   2.221  1.00  2.570          H  
ATOM  20695  N   PHE A1301      -2.446  -3.585   1.443  1.00  1.960          N  
ATOM  20696  CA  PHE A1301      -1.391  -2.815   0.794  1.00  2.330          C  
ATOM  20697  C   PHE A1301      -0.198  -3.688   0.466  1.00  1.970          C  
ATOM  20698  O   PHE A1301       0.616  -3.918   1.353  1.00  2.340          O  
ATOM  20699  CB  PHE A1301      -0.859  -1.744   1.758  1.00  3.110          C  
ATOM  20700  CG  PHE A1301      -1.860  -0.770   2.265  1.00  3.110          C  
ATOM  20701  CD1 PHE A1301      -2.309   0.255   1.494  1.00  3.110          C  
ATOM  20702  CD2 PHE A1301      -2.324  -0.871   3.568  1.00  3.110          C  
ATOM  20703  CE1 PHE A1301      -3.216   1.156   1.984  1.00  3.110          C  
ATOM  20704  CE2 PHE A1301      -3.221   0.028   4.061  1.00  3.110          C  
ATOM  20705  CZ  PHE A1301      -3.677   1.047   3.265  1.00  3.110          C  
ATOM  20706  H   PHE A1301      -2.361  -3.812   2.416  1.00  2.350          H  
ATOM  20707  HA  PHE A1301      -1.777  -2.364  -0.124  1.00  2.800          H  
ATOM  20708 1HB  PHE A1301      -0.399  -2.219   2.620  1.00  3.740          H  
ATOM  20709 2HB  PHE A1301      -0.072  -1.185   1.254  1.00  3.740          H  
ATOM  20710  HD1 PHE A1301      -1.929   0.347   0.476  1.00  3.740          H  
ATOM  20711  HD2 PHE A1301      -1.958  -1.679   4.211  1.00  3.740          H  
ATOM  20712  HE1 PHE A1301      -3.554   1.954   1.351  1.00  3.740          H  
ATOM  20713  HE2 PHE A1301      -3.573  -0.071   5.089  1.00  3.740          H  
ATOM  20714  HZ  PHE A1301      -4.395   1.761   3.654  1.00  3.740          H  
ATOM  20715  N   ASN A1302      -0.068  -4.177  -0.762  1.00  1.790          N  
ATOM  20716  CA  ASN A1302       1.039  -5.092  -1.040  1.00  1.790          C  
ATOM  20717  C   ASN A1302       1.471  -5.172  -2.492  1.00  1.750          C  
ATOM  20718  O   ASN A1302       0.665  -5.427  -3.389  1.00  2.060          O  
ATOM  20719  CB  ASN A1302       0.730  -6.488  -0.532  1.00  2.510          C  
ATOM  20720  CG  ASN A1302       1.916  -7.431  -0.677  1.00  2.510          C  
ATOM  20721  OD1 ASN A1302       2.023  -8.160  -1.671  1.00  2.510          O  
ATOM  20722  ND2 ASN A1302       2.816  -7.408   0.280  1.00  2.510          N  
ATOM  20723  H   ASN A1302      -0.742  -3.937  -1.483  1.00  2.150          H  
ATOM  20724  HA  ASN A1302       1.910  -4.733  -0.490  1.00  2.150          H  
ATOM  20725 1HB  ASN A1302       0.445  -6.443   0.501  1.00  3.010          H  
ATOM  20726 2HB  ASN A1302      -0.114  -6.896  -1.083  1.00  3.010          H  
ATOM  20727 1HD2 ASN A1302       3.620  -8.000   0.224  1.00  3.010          H  
ATOM  20728 2HD2 ASN A1302       2.714  -6.782   1.070  1.00  3.010          H  
ATOM  20729  N   GLU A1303       2.769  -4.975  -2.696  1.00  2.120          N  
ATOM  20730  CA  GLU A1303       3.392  -5.082  -4.000  1.00  2.390          C  
ATOM  20731  C   GLU A1303       4.503  -6.113  -3.912  1.00  2.450          C  
ATOM  20732  O   GLU A1303       5.277  -6.119  -2.954  1.00  2.970          O  
ATOM  20733  CB  GLU A1303       4.000  -3.731  -4.445  1.00  3.240          C  
ATOM  20734  CG  GLU A1303       3.002  -2.582  -4.688  1.00  3.240          C  
ATOM  20735  CD  GLU A1303       3.680  -1.241  -5.105  1.00  3.240          C  
ATOM  20736  OE1 GLU A1303       3.642  -0.907  -6.279  1.00  3.240          O  
ATOM  20737  OE2 GLU A1303       4.221  -0.564  -4.233  1.00  3.240          O  
ATOM  20738  H   GLU A1303       3.355  -4.760  -1.900  1.00  2.540          H  
ATOM  20739  HA  GLU A1303       2.657  -5.421  -4.732  1.00  2.870          H  
ATOM  20740 1HB  GLU A1303       4.713  -3.394  -3.693  1.00  3.890          H  
ATOM  20741 2HB  GLU A1303       4.559  -3.879  -5.371  1.00  3.890          H  
ATOM  20742 1HG  GLU A1303       2.311  -2.887  -5.472  1.00  3.890          H  
ATOM  20743 2HG  GLU A1303       2.422  -2.422  -3.779  1.00  3.890          H  
ATOM  20744  N   GLN A1304       4.626  -6.937  -4.946  1.00  2.570          N  
ATOM  20745  CA  GLN A1304       5.702  -7.918  -5.030  1.00  3.060          C  
ATOM  20746  C   GLN A1304       6.918  -7.237  -5.646  1.00  3.120          C  
ATOM  20747  O   GLN A1304       8.069  -7.553  -5.342  1.00  3.800          O  
ATOM  20748  CB  GLN A1304       5.247  -9.097  -5.887  1.00  4.090          C  
ATOM  20749  CG  GLN A1304       4.087  -9.883  -5.277  1.00  4.090          C  
ATOM  20750  CD  GLN A1304       2.789  -9.071  -5.310  1.00  4.090          C  
ATOM  20751  OE1 GLN A1304       2.636  -8.187  -6.174  1.00  4.090          O  
ATOM  20752  NE2 GLN A1304       1.875  -9.350  -4.394  1.00  4.090          N  
ATOM  20753  H   GLN A1304       3.921  -6.906  -5.685  1.00  3.080          H  
ATOM  20754  HA  GLN A1304       5.960  -8.260  -4.028  1.00  3.670          H  
ATOM  20755 1HB  GLN A1304       4.951  -8.743  -6.874  1.00  4.910          H  
ATOM  20756 2HB  GLN A1304       6.081  -9.784  -6.025  1.00  4.910          H  
ATOM  20757 1HG  GLN A1304       3.936 -10.804  -5.840  1.00  4.910          H  
ATOM  20758 2HG  GLN A1304       4.321 -10.110  -4.237  1.00  4.910          H  
ATOM  20759 1HE2 GLN A1304       1.014  -8.836  -4.365  1.00  4.910          H  
ATOM  20760 2HE2 GLN A1304       2.046 -10.057  -3.707  1.00  4.910          H  
ATOM  20761  N   LYS A1305       6.620  -6.297  -6.530  1.00  2.720          N  
ATOM  20762  CA  LYS A1305       7.563  -5.489  -7.271  1.00  2.990          C  
ATOM  20763  C   LYS A1305       6.786  -4.245  -7.654  1.00  2.550          C  
ATOM  20764  O   LYS A1305       5.572  -4.334  -7.860  1.00  2.460          O  
ATOM  20765  CB  LYS A1305       8.096  -6.247  -8.486  1.00  4.080          C  
ATOM  20766  CG  LYS A1305       7.038  -6.614  -9.524  1.00  4.080          C  
ATOM  20767  CD  LYS A1305       7.645  -7.423 -10.667  1.00  4.080          C  
ATOM  20768  CE  LYS A1305       6.598  -7.777 -11.718  1.00  4.080          C  
ATOM  20769  NZ  LYS A1305       7.181  -8.572 -12.839  1.00  4.080          N  
ATOM  20770  H   LYS A1305       5.645  -6.126  -6.723  1.00  3.260          H  
ATOM  20771  HA  LYS A1305       8.391  -5.199  -6.624  1.00  3.590          H  
ATOM  20772 1HB  LYS A1305       8.855  -5.642  -8.983  1.00  4.890          H  
ATOM  20773 2HB  LYS A1305       8.577  -7.168  -8.153  1.00  4.890          H  
ATOM  20774 1HG  LYS A1305       6.248  -7.196  -9.045  1.00  4.890          H  
ATOM  20775 2HG  LYS A1305       6.597  -5.705  -9.935  1.00  4.890          H  
ATOM  20776 1HD  LYS A1305       8.438  -6.842 -11.136  1.00  4.890          H  
ATOM  20777 2HD  LYS A1305       8.076  -8.343 -10.271  1.00  4.890          H  
ATOM  20778 1HE  LYS A1305       5.805  -8.356 -11.248  1.00  4.890          H  
ATOM  20779 2HE  LYS A1305       6.173  -6.858 -12.120  1.00  4.890          H  
ATOM  20780 1HZ  LYS A1305       6.458  -8.786 -13.512  1.00  4.890          H  
ATOM  20781 2HZ  LYS A1305       7.911  -8.039 -13.290  1.00  4.890          H  
ATOM  20782 3HZ  LYS A1305       7.568  -9.433 -12.479  1.00  4.890          H  
ATOM  20783  N   THR A1306       7.451  -3.106  -7.793  1.00  2.860          N  
ATOM  20784  CA  THR A1306       6.718  -1.904  -8.173  1.00  2.720          C  
ATOM  20785  C   THR A1306       7.182  -1.278  -9.455  1.00  2.170          C  
ATOM  20786  O   THR A1306       8.151  -1.712 -10.081  1.00  2.650          O  
ATOM  20787  CB  THR A1306       6.805  -0.818  -7.093  1.00  3.860          C  
ATOM  20788  OG1 THR A1306       5.870   0.243  -7.424  1.00  3.860          O  
ATOM  20789  CG2 THR A1306       8.228  -0.234  -7.013  1.00  3.860          C  
ATOM  20790  H   THR A1306       8.447  -3.073  -7.631  1.00  3.430          H  
ATOM  20791  HA  THR A1306       5.666  -2.164  -8.297  1.00  3.260          H  
ATOM  20792  HB  THR A1306       6.533  -1.245  -6.127  1.00  4.640          H  
ATOM  20793  HG1 THR A1306       4.961  -0.044  -7.106  1.00  4.640          H  
ATOM  20794 1HG2 THR A1306       8.255   0.534  -6.241  1.00  4.640          H  
ATOM  20795 2HG2 THR A1306       8.929  -1.023  -6.759  1.00  4.640          H  
ATOM  20796 3HG2 THR A1306       8.528   0.217  -7.958  1.00  4.640          H  
ATOM  20797  N   LEU A1307       6.468  -0.230  -9.825  1.00  1.960          N  
ATOM  20798  CA  LEU A1307       6.760   0.561 -11.002  1.00  2.070          C  
ATOM  20799  C   LEU A1307       7.170   1.978 -10.625  1.00  1.790          C  
ATOM  20800  O   LEU A1307       7.670   2.731 -11.466  1.00  1.960          O  
ATOM  20801  CB  LEU A1307       5.535   0.584 -11.919  1.00  2.850          C  
ATOM  20802  CG  LEU A1307       5.022  -0.810 -12.411  1.00  2.850          C  
ATOM  20803  CD1 LEU A1307       3.754  -0.607 -13.216  1.00  2.850          C  
ATOM  20804  CD2 LEU A1307       6.092  -1.520 -13.254  1.00  2.850          C  
ATOM  20805  H   LEU A1307       5.701   0.034  -9.216  1.00  2.350          H  
ATOM  20806  HA  LEU A1307       7.601   0.114 -11.524  1.00  2.480          H  
ATOM  20807 1HB  LEU A1307       4.720   1.072 -11.389  1.00  3.420          H  
ATOM  20808 2HB  LEU A1307       5.775   1.180 -12.799  1.00  3.420          H  
ATOM  20809  HG  LEU A1307       4.779  -1.432 -11.549  1.00  3.420          H  
ATOM  20810 1HD1 LEU A1307       3.376  -1.575 -13.547  1.00  3.420          H  
ATOM  20811 2HD1 LEU A1307       3.000  -0.119 -12.597  1.00  3.420          H  
ATOM  20812 3HD1 LEU A1307       3.967   0.014 -14.085  1.00  3.420          H  
ATOM  20813 1HD2 LEU A1307       5.707  -2.484 -13.584  1.00  3.420          H  
ATOM  20814 2HD2 LEU A1307       6.337  -0.912 -14.124  1.00  3.420          H  
ATOM  20815 3HD2 LEU A1307       6.991  -1.688 -12.665  1.00  3.420          H  
ATOM  20816  N   ARG A1308       6.896   2.372  -9.378  1.00  1.780          N  
ATOM  20817  CA  ARG A1308       7.175   3.735  -8.959  1.00  1.760          C  
ATOM  20818  C   ARG A1308       8.640   3.928  -8.619  1.00  1.450          C  
ATOM  20819  O   ARG A1308       9.225   3.159  -7.855  1.00  1.590          O  
ATOM  20820  CB  ARG A1308       6.346   4.115  -7.738  1.00  2.470          C  
ATOM  20821  CG  ARG A1308       6.508   5.577  -7.286  1.00  2.470          C  
ATOM  20822  CD  ARG A1308       5.632   5.924  -6.129  1.00  2.470          C  
ATOM  20823  NE  ARG A1308       5.803   7.324  -5.732  1.00  2.470          N  
ATOM  20824  CZ  ARG A1308       5.157   8.366  -6.273  1.00  2.470          C  
ATOM  20825  NH1 ARG A1308       4.272   8.201  -7.237  1.00  2.470          N  
ATOM  20826  NH2 ARG A1308       5.438   9.552  -5.817  1.00  2.470          N  
ATOM  20827  H   ARG A1308       6.504   1.714  -8.706  1.00  2.140          H  
ATOM  20828  HA  ARG A1308       6.915   4.408  -9.776  1.00  2.110          H  
ATOM  20829 1HB  ARG A1308       5.292   3.938  -7.942  1.00  2.970          H  
ATOM  20830 2HB  ARG A1308       6.629   3.476  -6.901  1.00  2.970          H  
ATOM  20831 1HG  ARG A1308       7.537   5.752  -6.963  1.00  2.970          H  
ATOM  20832 2HG  ARG A1308       6.278   6.243  -8.117  1.00  2.970          H  
ATOM  20833 1HD  ARG A1308       4.581   5.747  -6.364  1.00  2.970          H  
ATOM  20834 2HD  ARG A1308       5.916   5.302  -5.282  1.00  2.970          H  
ATOM  20835  HE  ARG A1308       6.476   7.558  -4.973  1.00  2.970          H  
ATOM  20836 1HH1 ARG A1308       4.049   7.277  -7.562  1.00  2.970          H  
ATOM  20837 2HH1 ARG A1308       3.794   8.999  -7.631  1.00  2.970          H  
ATOM  20838 1HH2 ARG A1308       6.127   9.617  -5.042  1.00  2.970          H  
ATOM  20839 2HH2 ARG A1308       4.990  10.363  -6.211  1.00  2.970          H  
ATOM  20840  N   THR A1309       9.219   4.997  -9.148  1.00  1.360          N  
ATOM  20841  CA  THR A1309      10.600   5.330  -8.850  1.00  1.240          C  
ATOM  20842  C   THR A1309      10.610   6.477  -7.850  1.00  1.060          C  
ATOM  20843  O   THR A1309      10.027   7.538  -8.087  1.00  1.110          O  
ATOM  20844  CB  THR A1309      11.361   5.655 -10.148  1.00  1.780          C  
ATOM  20845  OG1 THR A1309      11.341   4.493 -10.975  1.00  1.780          O  
ATOM  20846  CG2 THR A1309      12.794   6.013  -9.879  1.00  1.780          C  
ATOM  20847  H   THR A1309       8.689   5.586  -9.774  1.00  1.630          H  
ATOM  20848  HA  THR A1309      11.083   4.472  -8.384  1.00  1.490          H  
ATOM  20849  HB  THR A1309      10.868   6.482 -10.660  1.00  2.140          H  
ATOM  20850  HG1 THR A1309      10.430   4.322 -11.249  1.00  2.140          H  
ATOM  20851 1HG2 THR A1309      13.303   6.224 -10.816  1.00  2.140          H  
ATOM  20852 2HG2 THR A1309      12.844   6.879  -9.242  1.00  2.140          H  
ATOM  20853 3HG2 THR A1309      13.268   5.176  -9.392  1.00  2.140          H  
ATOM  20854  N   SER A1310      11.244   6.230  -6.715  1.00  1.020          N  
ATOM  20855  CA  SER A1310      11.329   7.170  -5.612  1.00  0.980          C  
ATOM  20856  C   SER A1310      12.307   8.316  -5.909  1.00  0.880          C  
ATOM  20857  O   SER A1310      13.219   8.141  -6.731  1.00  0.850          O  
ATOM  20858  CB  SER A1310      11.799   6.381  -4.400  1.00  1.390          C  
ATOM  20859  OG  SER A1310      13.110   5.923  -4.602  1.00  1.390          O  
ATOM  20860  H   SER A1310      11.684   5.330  -6.597  1.00  1.220          H  
ATOM  20861  HA  SER A1310      10.324   7.545  -5.432  1.00  1.180          H  
ATOM  20862 1HB  SER A1310      11.758   6.984  -3.507  1.00  1.670          H  
ATOM  20863 2HB  SER A1310      11.130   5.535  -4.245  1.00  1.670          H  
ATOM  20864  HG  SER A1310      13.348   5.419  -3.815  1.00  1.670          H  
ATOM  20865  N   PRO A1311      12.209   9.473  -5.199  1.00  0.860          N  
ATOM  20866  CA  PRO A1311      13.124  10.608  -5.249  1.00  0.810          C  
ATOM  20867  C   PRO A1311      14.578  10.198  -5.092  1.00  0.800          C  
ATOM  20868  O   PRO A1311      15.467  10.763  -5.716  1.00  0.780          O  
ATOM  20869  CB  PRO A1311      12.642  11.462  -4.078  1.00  1.220          C  
ATOM  20870  CG  PRO A1311      11.179  11.160  -3.985  1.00  1.220          C  
ATOM  20871  CD  PRO A1311      11.056   9.702  -4.293  1.00  1.220          C  
ATOM  20872  HA  PRO A1311      12.973  11.137  -6.198  1.00  0.970          H  
ATOM  20873 1HB  PRO A1311      13.184  11.190  -3.157  1.00  1.460          H  
ATOM  20874 2HB  PRO A1311      12.851  12.522  -4.265  1.00  1.460          H  
ATOM  20875 1HG  PRO A1311      10.795  11.416  -2.977  1.00  1.460          H  
ATOM  20876 2HG  PRO A1311      10.623  11.757  -4.701  1.00  1.460          H  
ATOM  20877 1HD  PRO A1311      11.133   9.122  -3.369  1.00  1.460          H  
ATOM  20878 2HD  PRO A1311      10.092   9.557  -4.805  1.00  1.460          H  
ATOM  20879  N   GLU A1312      14.856   9.153  -4.312  1.00  0.860          N  
ATOM  20880  CA  GLU A1312      16.247   8.760  -4.171  1.00  0.900          C  
ATOM  20881  C   GLU A1312      16.858   8.369  -5.501  1.00  0.870          C  
ATOM  20882  O   GLU A1312      18.015   8.703  -5.781  1.00  0.890          O  
ATOM  20883  CB  GLU A1312      16.399   7.576  -3.208  1.00  1.240          C  
ATOM  20884  CG  GLU A1312      16.150   7.913  -1.769  1.00  1.240          C  
ATOM  20885  CD  GLU A1312      16.321   6.731  -0.789  1.00  1.240          C  
ATOM  20886  OE1 GLU A1312      15.883   5.636  -1.075  1.00  1.240          O  
ATOM  20887  OE2 GLU A1312      16.945   6.956   0.240  1.00  1.240          O  
ATOM  20888  H   GLU A1312      14.150   8.680  -3.765  1.00  1.030          H  
ATOM  20889  HA  GLU A1312      16.802   9.598  -3.779  1.00  1.080          H  
ATOM  20890 1HB  GLU A1312      15.706   6.786  -3.498  1.00  1.490          H  
ATOM  20891 2HB  GLU A1312      17.409   7.171  -3.293  1.00  1.490          H  
ATOM  20892 1HG  GLU A1312      16.820   8.718  -1.495  1.00  1.490          H  
ATOM  20893 2HG  GLU A1312      15.134   8.283  -1.689  1.00  1.490          H  
ATOM  20894  N   LYS A1313      16.088   7.669  -6.324  1.00  0.850          N  
ATOM  20895  CA  LYS A1313      16.564   7.176  -7.598  1.00  0.860          C  
ATOM  20896  C   LYS A1313      16.500   8.270  -8.649  1.00  0.790          C  
ATOM  20897  O   LYS A1313      17.372   8.378  -9.528  1.00  0.790          O  
ATOM  20898  CB  LYS A1313      15.732   5.967  -7.988  1.00  1.200          C  
ATOM  20899  CG  LYS A1313      15.964   4.735  -7.135  1.00  1.200          C  
ATOM  20900  CD  LYS A1313      15.103   3.565  -7.582  1.00  1.200          C  
ATOM  20901  CE  LYS A1313      15.406   2.313  -6.785  1.00  1.200          C  
ATOM  20902  NZ  LYS A1313      14.566   1.165  -7.225  1.00  1.200          N  
ATOM  20903  H   LYS A1313      15.113   7.502  -6.075  1.00  1.020          H  
ATOM  20904  HA  LYS A1313      17.601   6.873  -7.485  1.00  1.030          H  
ATOM  20905 1HB  LYS A1313      14.694   6.228  -7.863  1.00  1.440          H  
ATOM  20906 2HB  LYS A1313      15.893   5.718  -9.014  1.00  1.440          H  
ATOM  20907 1HG  LYS A1313      16.985   4.445  -7.198  1.00  1.440          H  
ATOM  20908 2HG  LYS A1313      15.740   4.976  -6.095  1.00  1.440          H  
ATOM  20909 1HD  LYS A1313      14.050   3.820  -7.451  1.00  1.440          H  
ATOM  20910 2HD  LYS A1313      15.280   3.352  -8.629  1.00  1.440          H  
ATOM  20911 1HE  LYS A1313      16.455   2.056  -6.922  1.00  1.440          H  
ATOM  20912 2HE  LYS A1313      15.222   2.504  -5.728  1.00  1.440          H  
ATOM  20913 1HZ  LYS A1313      14.802   0.348  -6.682  1.00  1.440          H  
ATOM  20914 2HZ  LYS A1313      13.587   1.382  -7.099  1.00  1.440          H  
ATOM  20915 3HZ  LYS A1313      14.749   0.986  -8.202  1.00  1.440          H  
ATOM  20916  N   LEU A1314      15.455   9.099  -8.566  1.00  0.760          N  
ATOM  20917  CA  LEU A1314      15.303  10.157  -9.548  1.00  0.730          C  
ATOM  20918  C   LEU A1314      16.432  11.181  -9.387  1.00  0.720          C  
ATOM  20919  O   LEU A1314      17.021  11.636 -10.372  1.00  0.730          O  
ATOM  20920  CB  LEU A1314      13.921  10.826  -9.413  1.00  1.030          C  
ATOM  20921  CG  LEU A1314      12.670   9.961  -9.760  1.00  1.030          C  
ATOM  20922  CD1 LEU A1314      11.425  10.736  -9.401  1.00  1.030          C  
ATOM  20923  CD2 LEU A1314      12.660   9.571 -11.250  1.00  1.030          C  
ATOM  20924  H   LEU A1314      14.755   8.952  -7.830  1.00  0.910          H  
ATOM  20925  HA  LEU A1314      15.393   9.729 -10.527  1.00  0.880          H  
ATOM  20926 1HB  LEU A1314      13.813  11.185  -8.399  1.00  1.240          H  
ATOM  20927 2HB  LEU A1314      13.886  11.665 -10.075  1.00  1.240          H  
ATOM  20928  HG  LEU A1314      12.674   9.072  -9.153  1.00  1.240          H  
ATOM  20929 1HD1 LEU A1314      10.548  10.121  -9.615  1.00  1.240          H  
ATOM  20930 2HD1 LEU A1314      11.441  10.970  -8.341  1.00  1.240          H  
ATOM  20931 3HD1 LEU A1314      11.371  11.652  -9.976  1.00  1.240          H  
ATOM  20932 1HD2 LEU A1314      11.776   8.973 -11.451  1.00  1.240          H  
ATOM  20933 2HD2 LEU A1314      12.644  10.464 -11.873  1.00  1.240          H  
ATOM  20934 3HD2 LEU A1314      13.527   8.988 -11.483  1.00  1.240          H  
ATOM  20935  N   VAL A1315      16.780  11.501  -8.139  1.00  0.730          N  
ATOM  20936  CA  VAL A1315      17.848  12.441  -7.860  1.00  0.740          C  
ATOM  20937  C   VAL A1315      19.223  11.830  -8.124  1.00  0.730          C  
ATOM  20938  O   VAL A1315      20.075  12.465  -8.745  1.00  0.710          O  
ATOM  20939  CB  VAL A1315      17.746  12.994  -6.432  1.00  1.030          C  
ATOM  20940  CG1 VAL A1315      18.944  13.821  -6.132  1.00  1.030          C  
ATOM  20941  CG2 VAL A1315      16.486  13.876  -6.321  1.00  1.030          C  
ATOM  20942  H   VAL A1315      16.265  11.106  -7.349  1.00  0.880          H  
ATOM  20943  HA  VAL A1315      17.726  13.290  -8.533  1.00  0.890          H  
ATOM  20944  HB  VAL A1315      17.694  12.173  -5.718  1.00  1.240          H  
ATOM  20945 1HG1 VAL A1315      18.866  14.243  -5.153  1.00  1.240          H  
ATOM  20946 2HG1 VAL A1315      19.858  13.238  -6.194  1.00  1.240          H  
ATOM  20947 3HG1 VAL A1315      18.966  14.610  -6.859  1.00  1.240          H  
ATOM  20948 1HG2 VAL A1315      16.406  14.282  -5.316  1.00  1.240          H  
ATOM  20949 2HG2 VAL A1315      16.552  14.693  -7.034  1.00  1.240          H  
ATOM  20950 3HG2 VAL A1315      15.607  13.273  -6.538  1.00  1.240          H  
ATOM  20951  N   SER A1316      19.474  10.597  -7.672  1.00  0.770          N  
ATOM  20952  CA  SER A1316      20.789  10.004  -7.883  1.00  0.800          C  
ATOM  20953  C   SER A1316      21.199  10.051  -9.359  1.00  0.810          C  
ATOM  20954  O   SER A1316      22.348  10.414  -9.682  1.00  0.840          O  
ATOM  20955  CB  SER A1316      20.769   8.554  -7.427  1.00  1.110          C  
ATOM  20956  OG  SER A1316      20.593   8.447  -6.046  1.00  1.110          O  
ATOM  20957  H   SER A1316      18.786  10.071  -7.132  1.00  0.920          H  
ATOM  20958  HA  SER A1316      21.518  10.560  -7.295  1.00  0.960          H  
ATOM  20959 1HB  SER A1316      19.959   8.033  -7.934  1.00  1.330          H  
ATOM  20960 2HB  SER A1316      21.682   8.068  -7.709  1.00  1.330          H  
ATOM  20961  HG  SER A1316      19.644   8.596  -5.887  1.00  1.330          H  
ATOM  20962  N   ASP A1317      20.261   9.738 -10.271  1.00  0.810          N  
ATOM  20963  CA  ASP A1317      20.593   9.816 -11.686  1.00  0.860          C  
ATOM  20964  C   ASP A1317      20.670  11.270 -12.170  1.00  0.840          C  
ATOM  20965  O   ASP A1317      21.674  11.679 -12.760  1.00  0.910          O  
ATOM  20966  CB  ASP A1317      19.590   9.051 -12.558  1.00  1.180          C  
ATOM  20967  CG  ASP A1317      19.990   9.002 -14.100  1.00  1.180          C  
ATOM  20968  OD1 ASP A1317      20.867   8.249 -14.457  1.00  1.180          O  
ATOM  20969  OD2 ASP A1317      19.433   9.755 -14.884  1.00  1.180          O  
ATOM  20970  H   ASP A1317      19.330   9.416  -9.980  1.00  0.970          H  
ATOM  20971  HA  ASP A1317      21.566   9.353 -11.831  1.00  1.030          H  
ATOM  20972 1HB  ASP A1317      19.517   8.025 -12.192  1.00  1.420          H  
ATOM  20973 2HB  ASP A1317      18.629   9.487 -12.442  1.00  1.420          H  
ATOM  20974  N   LYS A1318      19.667  12.110 -11.877  1.00  0.760          N  
ATOM  20975  CA  LYS A1318      19.720  13.452 -12.445  1.00  0.800          C  
ATOM  20976  C   LYS A1318      20.919  14.282 -11.968  1.00  0.780          C  
ATOM  20977  O   LYS A1318      21.477  15.050 -12.754  1.00  0.880          O  
ATOM  20978  CB  LYS A1318      18.427  14.229 -12.164  1.00  1.100          C  
ATOM  20979  CG  LYS A1318      18.359  15.647 -12.820  1.00  1.100          C  
ATOM  20980  CD  LYS A1318      18.257  15.581 -14.361  1.00  1.100          C  
ATOM  20981  CE  LYS A1318      18.109  16.977 -14.962  1.00  1.100          C  
ATOM  20982  NZ  LYS A1318      18.054  16.963 -16.449  1.00  1.100          N  
ATOM  20983  H   LYS A1318      18.851  11.824 -11.327  1.00  0.910          H  
ATOM  20984  HA  LYS A1318      19.815  13.334 -13.522  1.00  0.960          H  
ATOM  20985 1HB  LYS A1318      17.573  13.650 -12.517  1.00  1.320          H  
ATOM  20986 2HB  LYS A1318      18.308  14.349 -11.083  1.00  1.320          H  
ATOM  20987 1HG  LYS A1318      17.503  16.167 -12.451  1.00  1.320          H  
ATOM  20988 2HG  LYS A1318      19.235  16.233 -12.544  1.00  1.320          H  
ATOM  20989 1HD  LYS A1318      19.159  15.131 -14.773  1.00  1.320          H  
ATOM  20990 2HD  LYS A1318      17.397  14.972 -14.644  1.00  1.320          H  
ATOM  20991 1HE  LYS A1318      17.201  17.437 -14.574  1.00  1.320          H  
ATOM  20992 2HE  LYS A1318      18.961  17.570 -14.668  1.00  1.320          H  
ATOM  20993 1HZ  LYS A1318      17.969  17.916 -16.779  1.00  1.320          H  
ATOM  20994 2HZ  LYS A1318      18.903  16.553 -16.814  1.00  1.320          H  
ATOM  20995 3HZ  LYS A1318      17.259  16.425 -16.760  1.00  1.320          H  
ATOM  20996  N   TRP A1319      21.287  14.175 -10.687  1.00  0.700          N  
ATOM  20997  CA  TRP A1319      22.396  14.960 -10.158  1.00  0.700          C  
ATOM  20998  C   TRP A1319      23.796  14.418 -10.461  1.00  0.740          C  
ATOM  20999  O   TRP A1319      24.715  15.206 -10.691  1.00  0.760          O  
ATOM  21000  CB  TRP A1319      22.297  15.078  -8.633  1.00  0.980          C  
ATOM  21001  CG  TRP A1319      21.261  16.003  -8.108  1.00  0.980          C  
ATOM  21002  CD1 TRP A1319      20.357  16.707  -8.814  1.00  0.980          C  
ATOM  21003  CD2 TRP A1319      21.026  16.346  -6.719  1.00  0.980          C  
ATOM  21004  NE1 TRP A1319      19.591  17.458  -7.973  1.00  0.980          N  
ATOM  21005  CE2 TRP A1319      19.982  17.242  -6.699  1.00  0.980          C  
ATOM  21006  CE3 TRP A1319      21.606  15.966  -5.515  1.00  0.980          C  
ATOM  21007  CZ2 TRP A1319      19.499  17.762  -5.534  1.00  0.980          C  
ATOM  21008  CZ3 TRP A1319      21.109  16.510  -4.332  1.00  0.980          C  
ATOM  21009  CH2 TRP A1319      20.082  17.379  -4.348  1.00  0.980          C  
ATOM  21010  H   TRP A1319      20.785  13.538 -10.067  1.00  0.840          H  
ATOM  21011  HA  TRP A1319      22.334  15.959 -10.591  1.00  0.840          H  
ATOM  21012 1HB  TRP A1319      22.077  14.092  -8.230  1.00  1.180          H  
ATOM  21013 2HB  TRP A1319      23.261  15.382  -8.237  1.00  1.180          H  
ATOM  21014  HD1 TRP A1319      20.253  16.692  -9.898  1.00  1.180          H  
ATOM  21015  HE1 TRP A1319      18.831  18.105  -8.247  1.00  1.180          H  
ATOM  21016  HE3 TRP A1319      22.422  15.270  -5.492  1.00  1.180          H  
ATOM  21017  HZ2 TRP A1319      18.686  18.452  -5.541  1.00  1.180          H  
ATOM  21018  HZ3 TRP A1319      21.568  16.221  -3.392  1.00  1.180          H  
ATOM  21019  HH2 TRP A1319      19.712  17.786  -3.409  1.00  1.180          H  
ATOM  21020  N   PHE A1320      23.993  13.089 -10.450  1.00  0.830          N  
ATOM  21021  CA  PHE A1320      25.347  12.568 -10.607  1.00  0.910          C  
ATOM  21022  C   PHE A1320      25.528  11.533 -11.713  1.00  1.030          C  
ATOM  21023  O   PHE A1320      26.651  11.089 -11.954  1.00  1.450          O  
ATOM  21024  CB  PHE A1320      25.747  11.886  -9.308  1.00  1.240          C  
ATOM  21025  CG  PHE A1320      25.561  12.734  -8.135  1.00  1.240          C  
ATOM  21026  CD1 PHE A1320      24.429  12.550  -7.396  1.00  1.240          C  
ATOM  21027  CD2 PHE A1320      26.456  13.716  -7.761  1.00  1.240          C  
ATOM  21028  CE1 PHE A1320      24.181  13.307  -6.336  1.00  1.240          C  
ATOM  21029  CE2 PHE A1320      26.200  14.492  -6.659  1.00  1.240          C  
ATOM  21030  CZ  PHE A1320      25.053  14.282  -5.950  1.00  1.240          C  
ATOM  21031  H   PHE A1320      23.248  12.418 -10.259  1.00  1.000          H  
ATOM  21032  HA  PHE A1320      26.017  13.403 -10.810  1.00  1.090          H  
ATOM  21033 1HB  PHE A1320      25.130  11.011  -9.183  1.00  1.490          H  
ATOM  21034 2HB  PHE A1320      26.789  11.569  -9.351  1.00  1.490          H  
ATOM  21035  HD1 PHE A1320      23.712  11.777  -7.693  1.00  1.490          H  
ATOM  21036  HD2 PHE A1320      27.362  13.874  -8.350  1.00  1.490          H  
ATOM  21037  HE1 PHE A1320      23.271  13.141  -5.794  1.00  1.490          H  
ATOM  21038  HE2 PHE A1320      26.899  15.270  -6.358  1.00  1.490          H  
ATOM  21039  HZ  PHE A1320      24.823  14.884  -5.085  1.00  1.490          H  
ATOM  21040  N   GLY A1321      24.436  11.056 -12.320  1.00  1.030          N  
ATOM  21041  CA  GLY A1321      24.532   9.951 -13.257  1.00  1.220          C  
ATOM  21042  C   GLY A1321      24.714   8.619 -12.517  1.00  1.410          C  
ATOM  21043  O   GLY A1321      25.270   7.665 -13.076  1.00  1.360          O  
ATOM  21044  H   GLY A1321      23.506  11.455 -12.185  1.00  1.240          H  
ATOM  21045 1HA  GLY A1321      23.618   9.914 -13.855  1.00  1.460          H  
ATOM  21046 2HA  GLY A1321      25.363  10.117 -13.941  1.00  1.460          H  
ATOM  21047  N   THR A1322      24.280   8.549 -11.248  1.00  1.950          N  
ATOM  21048  CA  THR A1322      24.450   7.329 -10.471  1.00  2.380          C  
ATOM  21049  C   THR A1322      23.306   6.392 -10.830  1.00  2.410          C  
ATOM  21050  O   THR A1322      22.126   6.755 -10.776  1.00  2.710          O  
ATOM  21051  CB  THR A1322      24.552   7.626  -8.960  1.00  3.160          C  
ATOM  21052  OG1 THR A1322      25.692   8.445  -8.721  1.00  3.160          O  
ATOM  21053  CG2 THR A1322      24.729   6.356  -8.163  1.00  3.160          C  
ATOM  21054  H   THR A1322      23.761   9.323 -10.827  1.00  2.340          H  
ATOM  21055  HA  THR A1322      25.383   6.851 -10.770  1.00  2.860          H  
ATOM  21056  HB  THR A1322      23.671   8.148  -8.643  1.00  3.790          H  
ATOM  21057  HG1 THR A1322      25.595   9.262  -9.200  1.00  3.790          H  
ATOM  21058 1HG2 THR A1322      24.804   6.610  -7.101  1.00  3.790          H  
ATOM  21059 2HG2 THR A1322      23.903   5.708  -8.317  1.00  3.790          H  
ATOM  21060 3HG2 THR A1322      25.636   5.854  -8.483  1.00  3.790          H  
ATOM  21061  N   GLN A1323      23.656   5.169 -11.191  1.00  2.310          N  
ATOM  21062  CA  GLN A1323      22.686   4.229 -11.726  1.00  2.560          C  
ATOM  21063  C   GLN A1323      21.810   3.517 -10.706  1.00  2.620          C  
ATOM  21064  O   GLN A1323      21.966   2.324 -10.436  1.00  2.860          O  
ATOM  21065  CB  GLN A1323      23.423   3.221 -12.604  1.00  3.480          C  
ATOM  21066  CG  GLN A1323      24.186   3.902 -13.752  1.00  3.480          C  
ATOM  21067  CD  GLN A1323      23.264   4.659 -14.664  1.00  3.480          C  
ATOM  21068  OE1 GLN A1323      22.415   4.047 -15.318  1.00  3.480          O  
ATOM  21069  NE2 GLN A1323      23.402   5.990 -14.707  1.00  3.480          N  
ATOM  21070  H   GLN A1323      24.632   4.915 -11.150  1.00  2.770          H  
ATOM  21071  HA  GLN A1323      22.008   4.791 -12.369  1.00  3.070          H  
ATOM  21072 1HB  GLN A1323      24.131   2.652 -12.005  1.00  4.180          H  
ATOM  21073 2HB  GLN A1323      22.708   2.518 -13.037  1.00  4.180          H  
ATOM  21074 1HG  GLN A1323      24.914   4.608 -13.350  1.00  4.180          H  
ATOM  21075 2HG  GLN A1323      24.692   3.139 -14.340  1.00  4.180          H  
ATOM  21076 1HE2 GLN A1323      22.788   6.543 -15.288  1.00  4.180          H  
ATOM  21077 2HE2 GLN A1323      24.119   6.473 -14.150  1.00  4.180          H  
ATOM  21078  N   LYS A1324      20.858   4.269 -10.166  1.00  2.550          N  
ATOM  21079  CA  LYS A1324      19.914   3.743  -9.177  1.00  2.710          C  
ATOM  21080  C   LYS A1324      18.531   3.537  -9.820  1.00  2.870          C  
ATOM  21081  O   LYS A1324      17.830   2.573  -9.498  1.00  3.290          O  
ATOM  21082  CB  LYS A1324      19.826   4.664  -7.959  1.00  3.730          C  
ATOM  21083  CG  LYS A1324      21.134   4.891  -7.204  1.00  3.730          C  
ATOM  21084  CD  LYS A1324      21.705   3.590  -6.589  1.00  3.730          C  
ATOM  21085  CE  LYS A1324      22.954   3.850  -5.733  1.00  3.730          C  
ATOM  21086  NZ  LYS A1324      23.489   2.587  -5.144  1.00  3.730          N  
ATOM  21087  H   LYS A1324      20.851   5.246 -10.463  1.00  3.060          H  
ATOM  21088  HA  LYS A1324      20.253   2.763  -8.850  1.00  3.250          H  
ATOM  21089 1HB  LYS A1324      19.437   5.630  -8.260  1.00  4.480          H  
ATOM  21090 2HB  LYS A1324      19.145   4.238  -7.240  1.00  4.480          H  
ATOM  21091 1HG  LYS A1324      21.834   5.310  -7.896  1.00  4.480          H  
ATOM  21092 2HG  LYS A1324      20.964   5.617  -6.411  1.00  4.480          H  
ATOM  21093 1HD  LYS A1324      20.942   3.101  -5.979  1.00  4.480          H  
ATOM  21094 2HD  LYS A1324      21.998   2.911  -7.389  1.00  4.480          H  
ATOM  21095 1HE  LYS A1324      23.724   4.295  -6.352  1.00  4.480          H  
ATOM  21096 2HE  LYS A1324      22.710   4.541  -4.924  1.00  4.480          H  
ATOM  21097 1HZ  LYS A1324      24.316   2.784  -4.593  1.00  4.480          H  
ATOM  21098 2HZ  LYS A1324      22.788   2.168  -4.551  1.00  4.480          H  
ATOM  21099 3HZ  LYS A1324      23.729   1.951  -5.887  1.00  4.480          H  
ATOM  21100  N   SER A1325      18.141   4.441 -10.722  1.00  2.710          N  
ATOM  21101  CA  SER A1325      16.860   4.342 -11.408  1.00  2.860          C  
ATOM  21102  C   SER A1325      16.996   3.327 -12.538  1.00  2.310          C  
ATOM  21103  O   SER A1325      18.109   3.015 -12.973  1.00  2.420          O  
ATOM  21104  CB  SER A1325      16.431   5.699 -11.952  1.00  3.940          C  
ATOM  21105  OG  SER A1325      17.289   6.123 -12.968  1.00  3.940          O  
ATOM  21106  H   SER A1325      18.750   5.209 -10.948  1.00  3.250          H  
ATOM  21107  HA  SER A1325      16.104   3.984 -10.713  1.00  3.430          H  
ATOM  21108 1HB  SER A1325      15.413   5.634 -12.338  1.00  4.730          H  
ATOM  21109 2HB  SER A1325      16.430   6.433 -11.154  1.00  4.730          H  
ATOM  21110  HG  SER A1325      16.941   6.959 -13.301  1.00  4.730          H  
ATOM  21111  N   ARG A1326      15.867   2.860 -13.064  1.00  2.040          N  
ATOM  21112  CA  ARG A1326      15.861   1.923 -14.188  1.00  1.710          C  
ATOM  21113  C   ARG A1326      14.879   2.343 -15.278  1.00  1.810          C  
ATOM  21114  O   ARG A1326      14.105   1.528 -15.780  1.00  1.910          O  
ATOM  21115  CB  ARG A1326      15.555   0.508 -13.710  1.00  2.530          C  
ATOM  21116  CG  ARG A1326      16.626  -0.127 -12.781  1.00  2.530          C  
ATOM  21117  CD  ARG A1326      17.913  -0.411 -13.503  1.00  2.530          C  
ATOM  21118  NE  ARG A1326      18.895  -1.069 -12.653  1.00  2.530          N  
ATOM  21119  CZ  ARG A1326      19.806  -0.447 -11.850  1.00  2.530          C  
ATOM  21120  NH1 ARG A1326      19.876   0.867 -11.757  1.00  2.530          N  
ATOM  21121  NH2 ARG A1326      20.644  -1.193 -11.146  1.00  2.530          N  
ATOM  21122  H   ARG A1326      14.987   3.143 -12.653  1.00  2.450          H  
ATOM  21123  HA  ARG A1326      16.848   1.930 -14.640  1.00  2.050          H  
ATOM  21124 1HB  ARG A1326      14.608   0.503 -13.175  1.00  3.030          H  
ATOM  21125 2HB  ARG A1326      15.446  -0.148 -14.573  1.00  3.030          H  
ATOM  21126 1HG  ARG A1326      16.841   0.540 -11.948  1.00  3.030          H  
ATOM  21127 2HG  ARG A1326      16.246  -1.068 -12.390  1.00  3.030          H  
ATOM  21128 1HD  ARG A1326      17.710  -1.064 -14.351  1.00  3.030          H  
ATOM  21129 2HD  ARG A1326      18.356   0.507 -13.864  1.00  3.030          H  
ATOM  21130  HE  ARG A1326      18.907  -2.080 -12.669  1.00  3.030          H  
ATOM  21131 1HH1 ARG A1326      19.237   1.488 -12.286  1.00  3.030          H  
ATOM  21132 2HH1 ARG A1326      20.584   1.299 -11.139  1.00  3.030          H  
ATOM  21133 1HH2 ARG A1326      20.601  -2.199 -11.210  1.00  3.030          H  
ATOM  21134 2HH2 ARG A1326      21.331  -0.758 -10.541  1.00  3.030          H  
ATOM  21135  N   ILE A1327      14.876   3.630 -15.588  1.00  1.990          N  
ATOM  21136  CA  ILE A1327      13.967   4.208 -16.568  1.00  2.140          C  
ATOM  21137  C   ILE A1327      14.775   4.856 -17.708  1.00  2.100          C  
ATOM  21138  O   ILE A1327      15.770   5.534 -17.447  1.00  2.820          O  
ATOM  21139  CB  ILE A1327      13.065   5.289 -15.928  1.00  2.940          C  
ATOM  21140  CG1 ILE A1327      12.252   4.765 -14.760  1.00  2.940          C  
ATOM  21141  CG2 ILE A1327      12.087   5.748 -16.962  1.00  2.940          C  
ATOM  21142  CD1 ILE A1327      11.584   5.900 -13.938  1.00  2.940          C  
ATOM  21143  H   ILE A1327      15.574   4.216 -15.148  1.00  2.390          H  
ATOM  21144  HA  ILE A1327      13.345   3.420 -16.989  1.00  2.570          H  
ATOM  21145  HB  ILE A1327      13.663   6.102 -15.585  1.00  3.520          H  
ATOM  21146 1HG1 ILE A1327      11.478   4.096 -15.136  1.00  3.520          H  
ATOM  21147 2HG1 ILE A1327      12.896   4.201 -14.092  1.00  3.520          H  
ATOM  21148 1HG2 ILE A1327      11.449   6.501 -16.571  1.00  3.520          H  
ATOM  21149 2HG2 ILE A1327      12.591   6.150 -17.795  1.00  3.520          H  
ATOM  21150 3HG2 ILE A1327      11.482   4.905 -17.283  1.00  3.520          H  
ATOM  21151 1HD1 ILE A1327      11.024   5.466 -13.139  1.00  3.520          H  
ATOM  21152 2HD1 ILE A1327      12.354   6.557 -13.531  1.00  3.520          H  
ATOM  21153 3HD1 ILE A1327      10.903   6.486 -14.531  1.00  3.520          H  
ATOM  21154  N   GLY A1328      14.379   4.622 -18.966  1.00  1.710          N  
ATOM  21155  CA  GLY A1328      15.070   5.245 -20.100  1.00  1.620          C  
ATOM  21156  C   GLY A1328      14.942   6.763 -19.960  1.00  1.370          C  
ATOM  21157  O   GLY A1328      14.016   7.257 -19.320  1.00  1.190          O  
ATOM  21158  H   GLY A1328      13.581   4.025 -19.127  1.00  2.050          H  
ATOM  21159 1HA  GLY A1328      16.121   4.952 -20.105  1.00  1.940          H  
ATOM  21160 2HA  GLY A1328      14.625   4.913 -21.038  1.00  1.940          H  
ATOM  21161  N   LYS A1329      15.797   7.537 -20.617  1.00  1.460          N  
ATOM  21162  CA  LYS A1329      15.730   8.984 -20.392  1.00  1.390          C  
ATOM  21163  C   LYS A1329      14.401   9.672 -20.730  1.00  1.200          C  
ATOM  21164  O   LYS A1329      13.972  10.558 -19.995  1.00  1.200          O  
ATOM  21165  CB  LYS A1329      16.863   9.689 -21.134  1.00  1.970          C  
ATOM  21166  CG  LYS A1329      18.287   9.401 -20.582  1.00  1.970          C  
ATOM  21167  CD  LYS A1329      18.559  10.032 -19.176  1.00  1.970          C  
ATOM  21168  CE  LYS A1329      20.025   9.791 -18.751  1.00  1.970          C  
ATOM  21169  NZ  LYS A1329      20.375  10.400 -17.415  1.00  1.970          N  
ATOM  21170  H   LYS A1329      16.523   7.129 -21.189  1.00  1.750          H  
ATOM  21171  HA  LYS A1329      15.907   9.143 -19.340  1.00  1.670          H  
ATOM  21172 1HB  LYS A1329      16.841   9.400 -22.185  1.00  2.370          H  
ATOM  21173 2HB  LYS A1329      16.699  10.766 -21.091  1.00  2.370          H  
ATOM  21174 1HG  LYS A1329      18.424   8.323 -20.504  1.00  2.370          H  
ATOM  21175 2HG  LYS A1329      19.023   9.788 -21.286  1.00  2.370          H  
ATOM  21176 1HD  LYS A1329      18.360  11.104 -19.203  1.00  2.370          H  
ATOM  21177 2HD  LYS A1329      17.917   9.579 -18.418  1.00  2.370          H  
ATOM  21178 1HE  LYS A1329      20.202   8.718 -18.701  1.00  2.370          H  
ATOM  21179 2HE  LYS A1329      20.676  10.221 -19.510  1.00  2.370          H  
ATOM  21180 1HZ  LYS A1329      21.340  10.209 -17.206  1.00  2.370          H  
ATOM  21181 2HZ  LYS A1329      20.237  11.392 -17.443  1.00  2.370          H  
ATOM  21182 3HZ  LYS A1329      19.816  10.021 -16.632  1.00  2.370          H  
ATOM  21183  N   THR A1330      13.680   9.267 -21.771  1.00  1.140          N  
ATOM  21184  CA  THR A1330      12.462  10.025 -22.083  1.00  1.100          C  
ATOM  21185  C   THR A1330      11.462  10.036 -20.912  1.00  1.060          C  
ATOM  21186  O   THR A1330      11.035  11.114 -20.453  1.00  1.230          O  
ATOM  21187  CB  THR A1330      11.773   9.449 -23.345  1.00  1.560          C  
ATOM  21188  OG1 THR A1330      12.663   9.558 -24.467  1.00  1.560          O  
ATOM  21189  CG2 THR A1330      10.501  10.231 -23.653  1.00  1.560          C  
ATOM  21190  H   THR A1330      13.991   8.512 -22.365  1.00  1.370          H  
ATOM  21191  HA  THR A1330      12.749  11.056 -22.288  1.00  1.320          H  
ATOM  21192  HB  THR A1330      11.528   8.401 -23.183  1.00  1.870          H  
ATOM  21193  HG1 THR A1330      12.300   9.072 -25.216  1.00  1.870          H  
ATOM  21194 1HG2 THR A1330      10.037   9.820 -24.548  1.00  1.870          H  
ATOM  21195 2HG2 THR A1330       9.801  10.156 -22.825  1.00  1.870          H  
ATOM  21196 3HG2 THR A1330      10.753  11.277 -23.823  1.00  1.870          H  
ATOM  21197  N   THR A1331      11.125   8.841 -20.423  1.00  0.970          N  
ATOM  21198  CA  THR A1331      10.214   8.672 -19.304  1.00  0.960          C  
ATOM  21199  C   THR A1331      10.853   9.152 -18.007  1.00  0.860          C  
ATOM  21200  O   THR A1331      10.170   9.720 -17.154  1.00  0.800          O  
ATOM  21201  CB  THR A1331       9.714   7.216 -19.172  1.00  1.350          C  
ATOM  21202  OG1 THR A1331       8.997   6.837 -20.364  1.00  1.350          O  
ATOM  21203  CG2 THR A1331       8.772   7.102 -17.955  1.00  1.350          C  
ATOM  21204  H   THR A1331      11.510   8.015 -20.856  1.00  1.160          H  
ATOM  21205  HA  THR A1331       9.338   9.295 -19.484  1.00  1.150          H  
ATOM  21206  HB  THR A1331      10.555   6.560 -19.060  1.00  1.620          H  
ATOM  21207  HG1 THR A1331       8.773   5.901 -20.324  1.00  1.620          H  
ATOM  21208 1HG2 THR A1331       8.418   6.078 -17.870  1.00  1.620          H  
ATOM  21209 2HG2 THR A1331       9.288   7.370 -17.038  1.00  1.620          H  
ATOM  21210 3HG2 THR A1331       7.922   7.769 -18.092  1.00  1.620          H  
ATOM  21211  N   PHE A1332      12.144   8.855 -17.823  1.00  0.890          N  
ATOM  21212  CA  PHE A1332      12.854   9.213 -16.610  1.00  0.850          C  
ATOM  21213  C   PHE A1332      12.781  10.680 -16.354  1.00  0.780          C  
ATOM  21214  O   PHE A1332      12.497  11.104 -15.227  1.00  0.720          O  
ATOM  21215  CB  PHE A1332      14.329   8.874 -16.695  1.00  1.210          C  
ATOM  21216  CG  PHE A1332      15.041   9.379 -15.544  1.00  1.210          C  
ATOM  21217  CD1 PHE A1332      15.043   8.694 -14.367  1.00  1.210          C  
ATOM  21218  CD2 PHE A1332      15.696  10.607 -15.622  1.00  1.210          C  
ATOM  21219  CE1 PHE A1332      15.676   9.212 -13.292  1.00  1.210          C  
ATOM  21220  CE2 PHE A1332      16.312  11.130 -14.544  1.00  1.210          C  
ATOM  21221  CZ  PHE A1332      16.300  10.439 -13.382  1.00  1.210          C  
ATOM  21222  H   PHE A1332      12.673   8.367 -18.549  1.00  1.070          H  
ATOM  21223  HA  PHE A1332      12.403   8.689 -15.770  1.00  1.020          H  
ATOM  21224 1HB  PHE A1332      14.491   7.815 -16.786  1.00  1.450          H  
ATOM  21225 2HB  PHE A1332      14.733   9.336 -17.558  1.00  1.450          H  
ATOM  21226  HD1 PHE A1332      14.535   7.740 -14.300  1.00  1.450          H  
ATOM  21227  HD2 PHE A1332      15.697  11.155 -16.560  1.00  1.450          H  
ATOM  21228  HE1 PHE A1332      15.686   8.662 -12.361  1.00  1.450          H  
ATOM  21229  HE2 PHE A1332      16.819  12.092 -14.606  1.00  1.450          H  
ATOM  21230  HZ  PHE A1332      16.798  10.854 -12.529  1.00  1.450          H  
ATOM  21231  N   LEU A1333      13.100  11.465 -17.380  1.00  0.820          N  
ATOM  21232  CA  LEU A1333      13.106  12.885 -17.224  1.00  0.820          C  
ATOM  21233  C   LEU A1333      11.710  13.334 -16.890  1.00  0.750          C  
ATOM  21234  O   LEU A1333      11.533  14.082 -15.940  1.00  0.740          O  
ATOM  21235  CB  LEU A1333      13.621  13.534 -18.508  1.00  1.150          C  
ATOM  21236  CG  LEU A1333      15.142  13.289 -18.835  1.00  1.150          C  
ATOM  21237  CD1 LEU A1333      15.433  13.800 -20.241  1.00  1.150          C  
ATOM  21238  CD2 LEU A1333      16.033  13.991 -17.811  1.00  1.150          C  
ATOM  21239  H   LEU A1333      13.343  11.050 -18.280  1.00  0.980          H  
ATOM  21240  HA  LEU A1333      13.746  13.147 -16.389  1.00  0.980          H  
ATOM  21241 1HB  LEU A1333      13.043  13.123 -19.340  1.00  1.380          H  
ATOM  21242 2HB  LEU A1333      13.437  14.610 -18.460  1.00  1.380          H  
ATOM  21243  HG  LEU A1333      15.352  12.223 -18.813  1.00  1.380          H  
ATOM  21244 1HD1 LEU A1333      16.479  13.618 -20.487  1.00  1.380          H  
ATOM  21245 2HD1 LEU A1333      14.798  13.270 -20.954  1.00  1.380          H  
ATOM  21246 3HD1 LEU A1333      15.229  14.870 -20.294  1.00  1.380          H  
ATOM  21247 1HD2 LEU A1333      17.076  13.807 -18.066  1.00  1.380          H  
ATOM  21248 2HD2 LEU A1333      15.829  15.058 -17.841  1.00  1.380          H  
ATOM  21249 3HD2 LEU A1333      15.845  13.617 -16.814  1.00  1.380          H  
ATOM  21250  N   ALA A1334      10.677  12.772 -17.527  1.00  0.740          N  
ATOM  21251  CA  ALA A1334       9.342  13.215 -17.150  1.00  0.720          C  
ATOM  21252  C   ALA A1334       9.089  13.000 -15.650  1.00  0.640          C  
ATOM  21253  O   ALA A1334       8.535  13.886 -14.987  1.00  0.620          O  
ATOM  21254  CB  ALA A1334       8.290  12.462 -17.943  1.00  1.020          C  
ATOM  21255  H   ALA A1334      10.823  12.141 -18.322  1.00  0.890          H  
ATOM  21256  HA  ALA A1334       9.270  14.283 -17.366  1.00  0.860          H  
ATOM  21257 1HB  ALA A1334       7.302  12.822 -17.667  1.00  1.220          H  
ATOM  21258 2HB  ALA A1334       8.454  12.617 -18.989  1.00  1.220          H  
ATOM  21259 3HB  ALA A1334       8.362  11.399 -17.722  1.00  1.220          H  
ATOM  21260  N   GLU A1335       9.539  11.858 -15.103  1.00  0.630          N  
ATOM  21261  CA  GLU A1335       9.325  11.591 -13.680  1.00  0.610          C  
ATOM  21262  C   GLU A1335      10.139  12.539 -12.787  1.00  0.590          C  
ATOM  21263  O   GLU A1335       9.622  13.059 -11.785  1.00  0.590          O  
ATOM  21264  CB  GLU A1335       9.695  10.137 -13.354  1.00  0.860          C  
ATOM  21265  CG  GLU A1335       8.781   9.075 -13.980  1.00  0.860          C  
ATOM  21266  CD  GLU A1335       7.357   9.112 -13.490  1.00  0.860          C  
ATOM  21267  OE1 GLU A1335       7.143   9.016 -12.311  1.00  0.860          O  
ATOM  21268  OE2 GLU A1335       6.475   9.292 -14.306  1.00  0.860          O  
ATOM  21269  H   GLU A1335       9.952  11.145 -15.719  1.00  0.760          H  
ATOM  21270  HA  GLU A1335       8.272  11.738 -13.461  1.00  0.730          H  
ATOM  21271 1HB  GLU A1335      10.708   9.939 -13.701  1.00  1.030          H  
ATOM  21272 2HB  GLU A1335       9.683   9.997 -12.275  1.00  1.030          H  
ATOM  21273 1HG  GLU A1335       8.777   9.213 -15.058  1.00  1.030          H  
ATOM  21274 2HG  GLU A1335       9.200   8.095 -13.775  1.00  1.030          H  
ATOM  21275  N   TRP A1336      11.393  12.818 -13.165  1.00  0.600          N  
ATOM  21276  CA  TRP A1336      12.205  13.742 -12.381  1.00  0.610          C  
ATOM  21277  C   TRP A1336      11.591  15.136 -12.413  1.00  0.620          C  
ATOM  21278  O   TRP A1336      11.549  15.832 -11.398  1.00  0.620          O  
ATOM  21279  CB  TRP A1336      13.668  13.819 -12.810  1.00  0.850          C  
ATOM  21280  CG  TRP A1336      14.404  14.764 -11.885  1.00  0.850          C  
ATOM  21281  CD1 TRP A1336      14.965  14.439 -10.691  1.00  0.850          C  
ATOM  21282  CD2 TRP A1336      14.636  16.186 -12.045  1.00  0.850          C  
ATOM  21283  NE1 TRP A1336      15.495  15.538 -10.104  1.00  0.850          N  
ATOM  21284  CE2 TRP A1336      15.305  16.612 -10.904  1.00  0.850          C  
ATOM  21285  CE3 TRP A1336      14.327  17.116 -13.041  1.00  0.850          C  
ATOM  21286  CZ2 TRP A1336      15.670  17.912 -10.719  1.00  0.850          C  
ATOM  21287  CZ3 TRP A1336      14.703  18.430 -12.853  1.00  0.850          C  
ATOM  21288  CH2 TRP A1336      15.361  18.815 -11.713  1.00  0.850          C  
ATOM  21289  H   TRP A1336      11.786  12.333 -13.983  1.00  0.720          H  
ATOM  21290  HA  TRP A1336      12.201  13.401 -11.349  1.00  0.730          H  
ATOM  21291 1HB  TRP A1336      14.126  12.828 -12.760  1.00  1.020          H  
ATOM  21292 2HB  TRP A1336      13.741  14.175 -13.837  1.00  1.020          H  
ATOM  21293  HD1 TRP A1336      14.983  13.467 -10.258  1.00  1.020          H  
ATOM  21294  HE1 TRP A1336      15.960  15.568  -9.214  1.00  1.020          H  
ATOM  21295  HE3 TRP A1336      13.802  16.811 -13.943  1.00  1.020          H  
ATOM  21296  HZ2 TRP A1336      16.188  18.231  -9.824  1.00  1.020          H  
ATOM  21297  HZ3 TRP A1336      14.461  19.151 -13.630  1.00  1.020          H  
ATOM  21298  HH2 TRP A1336      15.646  19.854 -11.588  1.00  1.020          H  
ATOM  21299  N   GLU A1337      11.163  15.571 -13.591  1.00  0.640          N  
ATOM  21300  CA  GLU A1337      10.585  16.886 -13.758  1.00  0.660          C  
ATOM  21301  C   GLU A1337       9.324  17.040 -12.902  1.00  0.650          C  
ATOM  21302  O   GLU A1337       9.131  18.095 -12.293  1.00  0.650          O  
ATOM  21303  CB  GLU A1337      10.305  17.118 -15.228  1.00  0.920          C  
ATOM  21304  CG  GLU A1337      11.562  17.294 -16.086  1.00  0.920          C  
ATOM  21305  CD  GLU A1337      11.250  17.320 -17.530  1.00  0.920          C  
ATOM  21306  OE1 GLU A1337      10.129  17.001 -17.871  1.00  0.920          O  
ATOM  21307  OE2 GLU A1337      12.107  17.689 -18.303  1.00  0.920          O  
ATOM  21308  H   GLU A1337      11.244  14.960 -14.404  1.00  0.770          H  
ATOM  21309  HA  GLU A1337      11.312  17.626 -13.429  1.00  0.790          H  
ATOM  21310 1HB  GLU A1337       9.727  16.284 -15.624  1.00  1.100          H  
ATOM  21311 2HB  GLU A1337       9.721  17.995 -15.332  1.00  1.100          H  
ATOM  21312 1HG  GLU A1337      12.044  18.226 -15.804  1.00  1.100          H  
ATOM  21313 2HG  GLU A1337      12.256  16.486 -15.881  1.00  1.100          H  
ATOM  21314  N   LYS A1338       8.484  15.994 -12.809  1.00  0.650          N  
ATOM  21315  CA  LYS A1338       7.325  16.063 -11.917  1.00  0.660          C  
ATOM  21316  C   LYS A1338       7.784  16.260 -10.467  1.00  0.670          C  
ATOM  21317  O   LYS A1338       7.167  17.022  -9.716  1.00  0.700          O  
ATOM  21318  CB  LYS A1338       6.443  14.828 -12.047  1.00  0.920          C  
ATOM  21319  CG  LYS A1338       5.633  14.782 -13.342  1.00  0.920          C  
ATOM  21320  CD  LYS A1338       4.620  13.628 -13.352  1.00  0.920          C  
ATOM  21321  CE  LYS A1338       5.325  12.295 -13.577  1.00  0.920          C  
ATOM  21322  NZ  LYS A1338       4.386  11.150 -13.704  1.00  0.920          N  
ATOM  21323  H   LYS A1338       8.642  15.179 -13.412  1.00  0.780          H  
ATOM  21324  HA  LYS A1338       6.728  16.931 -12.200  1.00  0.790          H  
ATOM  21325 1HB  LYS A1338       7.083  13.949 -12.009  1.00  1.100          H  
ATOM  21326 2HB  LYS A1338       5.755  14.777 -11.203  1.00  1.100          H  
ATOM  21327 1HG  LYS A1338       5.105  15.725 -13.448  1.00  1.100          H  
ATOM  21328 2HG  LYS A1338       6.304  14.677 -14.187  1.00  1.100          H  
ATOM  21329 1HD  LYS A1338       4.070  13.602 -12.404  1.00  1.100          H  
ATOM  21330 2HD  LYS A1338       3.907  13.780 -14.158  1.00  1.100          H  
ATOM  21331 1HE  LYS A1338       5.918  12.363 -14.490  1.00  1.100          H  
ATOM  21332 2HE  LYS A1338       5.986  12.087 -12.742  1.00  1.100          H  
ATOM  21333 1HZ  LYS A1338       4.985  10.313 -13.859  1.00  1.100          H  
ATOM  21334 2HZ  LYS A1338       3.855  11.050 -12.852  1.00  1.100          H  
ATOM  21335 3HZ  LYS A1338       3.764  11.277 -14.482  1.00  1.100          H  
ATOM  21336  N   LEU A1339       8.876  15.588 -10.074  1.00  0.660          N  
ATOM  21337  CA  LEU A1339       9.413  15.752  -8.728  1.00  0.690          C  
ATOM  21338  C   LEU A1339       9.819  17.218  -8.514  1.00  0.670          C  
ATOM  21339  O   LEU A1339       9.497  17.801  -7.473  1.00  0.700          O  
ATOM  21340  CB  LEU A1339      10.621  14.821  -8.520  1.00  0.950          C  
ATOM  21341  CG  LEU A1339      11.334  14.851  -7.175  1.00  0.950          C  
ATOM  21342  CD1 LEU A1339      10.422  14.416  -6.081  1.00  0.950          C  
ATOM  21343  CD2 LEU A1339      12.583  13.959  -7.268  1.00  0.950          C  
ATOM  21344  H   LEU A1339       9.294  14.905 -10.718  1.00  0.790          H  
ATOM  21345  HA  LEU A1339       8.627  15.500  -8.021  1.00  0.830          H  
ATOM  21346 1HB  LEU A1339      10.306  13.800  -8.722  1.00  1.140          H  
ATOM  21347 2HB  LEU A1339      11.368  15.069  -9.238  1.00  1.140          H  
ATOM  21348  HG  LEU A1339      11.618  15.848  -6.953  1.00  1.140          H  
ATOM  21349 1HD1 LEU A1339      10.964  14.456  -5.134  1.00  1.140          H  
ATOM  21350 2HD1 LEU A1339       9.558  15.077  -6.021  1.00  1.140          H  
ATOM  21351 3HD1 LEU A1339      10.089  13.400  -6.271  1.00  1.140          H  
ATOM  21352 1HD2 LEU A1339      13.125  13.981  -6.324  1.00  1.140          H  
ATOM  21353 2HD2 LEU A1339      12.286  12.952  -7.491  1.00  1.140          H  
ATOM  21354 3HD2 LEU A1339      13.235  14.326  -8.065  1.00  1.140          H  
ATOM  21355  N   LYS A1340      10.518  17.814  -9.505  1.00  0.660          N  
ATOM  21356  CA  LYS A1340      10.905  19.232  -9.445  1.00  0.670          C  
ATOM  21357  C   LYS A1340       9.669  20.123  -9.300  1.00  0.660          C  
ATOM  21358  O   LYS A1340       9.669  21.079  -8.532  1.00  0.690          O  
ATOM  21359  CB  LYS A1340      11.674  19.686 -10.696  1.00  0.930          C  
ATOM  21360  CG  LYS A1340      12.080  21.191 -10.653  1.00  0.930          C  
ATOM  21361  CD  LYS A1340      12.784  21.672 -11.926  1.00  0.930          C  
ATOM  21362  CE  LYS A1340      12.961  23.213 -11.926  1.00  0.930          C  
ATOM  21363  NZ  LYS A1340      14.024  23.669 -10.974  1.00  0.930          N  
ATOM  21364  H   LYS A1340      10.796  17.239 -10.308  1.00  0.790          H  
ATOM  21365  HA  LYS A1340      11.532  19.390  -8.568  1.00  0.800          H  
ATOM  21366 1HB  LYS A1340      12.568  19.080 -10.803  1.00  1.120          H  
ATOM  21367 2HB  LYS A1340      11.067  19.528 -11.580  1.00  1.120          H  
ATOM  21368 1HG  LYS A1340      11.192  21.806 -10.513  1.00  1.120          H  
ATOM  21369 2HG  LYS A1340      12.732  21.347  -9.798  1.00  1.120          H  
ATOM  21370 1HD  LYS A1340      13.763  21.223 -11.995  1.00  1.120          H  
ATOM  21371 2HD  LYS A1340      12.203  21.376 -12.800  1.00  1.120          H  
ATOM  21372 1HE  LYS A1340      13.224  23.541 -12.932  1.00  1.120          H  
ATOM  21373 2HE  LYS A1340      12.015  23.678 -11.643  1.00  1.120          H  
ATOM  21374 1HZ  LYS A1340      14.112  24.684 -11.014  1.00  1.120          H  
ATOM  21375 2HZ  LYS A1340      13.815  23.393 -10.010  1.00  1.120          H  
ATOM  21376 3HZ  LYS A1340      14.894  23.251 -11.266  1.00  1.120          H  
ATOM  21377  N   LYS A1341       8.625  19.851 -10.086  1.00  0.660          N  
ATOM  21378  CA  LYS A1341       7.392  20.623 -10.010  1.00  0.690          C  
ATOM  21379  C   LYS A1341       6.813  20.683  -8.602  1.00  0.720          C  
ATOM  21380  O   LYS A1341       6.401  21.757  -8.148  1.00  0.800          O  
ATOM  21381  CB  LYS A1341       6.327  20.054 -10.962  1.00  0.950          C  
ATOM  21382  CG  LYS A1341       4.950  20.722 -10.858  1.00  0.950          C  
ATOM  21383  CD  LYS A1341       3.964  20.172 -11.882  1.00  0.950          C  
ATOM  21384  CE  LYS A1341       2.590  20.776 -11.687  1.00  0.950          C  
ATOM  21385  NZ  LYS A1341       1.921  20.224 -10.452  1.00  0.950          N  
ATOM  21386  H   LYS A1341       8.706  19.089 -10.765  1.00  0.790          H  
ATOM  21387  HA  LYS A1341       7.621  21.642 -10.316  1.00  0.830          H  
ATOM  21388 1HB  LYS A1341       6.677  20.131 -11.994  1.00  1.140          H  
ATOM  21389 2HB  LYS A1341       6.185  19.005 -10.755  1.00  1.140          H  
ATOM  21390 1HG  LYS A1341       4.546  20.536  -9.864  1.00  1.140          H  
ATOM  21391 2HG  LYS A1341       5.046  21.787 -10.981  1.00  1.140          H  
ATOM  21392 1HD  LYS A1341       4.305  20.397 -12.892  1.00  1.140          H  
ATOM  21393 2HD  LYS A1341       3.893  19.089 -11.779  1.00  1.140          H  
ATOM  21394 1HE  LYS A1341       2.685  21.847 -11.584  1.00  1.140          H  
ATOM  21395 2HE  LYS A1341       1.982  20.565 -12.554  1.00  1.140          H  
ATOM  21396 1HZ  LYS A1341       0.976  20.617 -10.304  1.00  1.140          H  
ATOM  21397 2HZ  LYS A1341       1.826  19.225 -10.537  1.00  1.140          H  
ATOM  21398 3HZ  LYS A1341       2.473  20.430  -9.638  1.00  1.140          H  
ATOM  21399  N   ILE A1342       6.738  19.525  -7.947  1.00  0.690          N  
ATOM  21400  CA  ILE A1342       6.179  19.395  -6.603  1.00  0.780          C  
ATOM  21401  C   ILE A1342       7.057  19.981  -5.495  1.00  0.800          C  
ATOM  21402  O   ILE A1342       6.566  20.692  -4.613  1.00  0.870          O  
ATOM  21403  CB  ILE A1342       5.915  17.921  -6.297  1.00  1.060          C  
ATOM  21404  CG1 ILE A1342       4.812  17.426  -7.259  1.00  1.060          C  
ATOM  21405  CG2 ILE A1342       5.504  17.759  -4.807  1.00  1.060          C  
ATOM  21406  CD1 ILE A1342       4.650  15.957  -7.292  1.00  1.060          C  
ATOM  21407  H   ILE A1342       7.054  18.684  -8.446  1.00  0.830          H  
ATOM  21408  HA  ILE A1342       5.221  19.915  -6.588  1.00  0.940          H  
ATOM  21409  HB  ILE A1342       6.813  17.333  -6.500  1.00  1.270          H  
ATOM  21410 1HG1 ILE A1342       3.861  17.875  -6.976  1.00  1.270          H  
ATOM  21411 2HG1 ILE A1342       5.058  17.749  -8.266  1.00  1.270          H  
ATOM  21412 1HG2 ILE A1342       5.304  16.740  -4.606  1.00  1.270          H  
ATOM  21413 2HG2 ILE A1342       6.294  18.090  -4.139  1.00  1.270          H  
ATOM  21414 3HG2 ILE A1342       4.607  18.349  -4.615  1.00  1.270          H  
ATOM  21415 1HD1 ILE A1342       3.877  15.691  -7.995  1.00  1.270          H  
ATOM  21416 2HD1 ILE A1342       5.587  15.492  -7.598  1.00  1.270          H  
ATOM  21417 3HD1 ILE A1342       4.371  15.617  -6.335  1.00  1.270          H  
ATOM  21418  N   VAL A1343       8.338  19.636  -5.509  1.00  0.770          N  
ATOM  21419  CA  VAL A1343       9.267  20.106  -4.500  1.00  0.840          C  
ATOM  21420  C   VAL A1343       9.872  21.410  -4.999  1.00  0.830          C  
ATOM  21421  O   VAL A1343      10.777  21.394  -5.828  1.00  0.900          O  
ATOM  21422  CB  VAL A1343      10.352  19.030  -4.303  1.00  1.150          C  
ATOM  21423  CG1 VAL A1343      11.338  19.462  -3.280  1.00  1.150          C  
ATOM  21424  CG2 VAL A1343       9.693  17.721  -3.903  1.00  1.150          C  
ATOM  21425  H   VAL A1343       8.685  19.041  -6.268  1.00  0.920          H  
ATOM  21426  HA  VAL A1343       8.731  20.282  -3.567  1.00  1.010          H  
ATOM  21427  HB  VAL A1343      10.888  18.886  -5.246  1.00  1.380          H  
ATOM  21428 1HG1 VAL A1343      12.099  18.696  -3.157  1.00  1.380          H  
ATOM  21429 2HG1 VAL A1343      11.813  20.387  -3.580  1.00  1.380          H  
ATOM  21430 3HG1 VAL A1343      10.818  19.611  -2.341  1.00  1.380          H  
ATOM  21431 1HG2 VAL A1343      10.457  16.956  -3.781  1.00  1.380          H  
ATOM  21432 2HG2 VAL A1343       9.157  17.859  -2.966  1.00  1.380          H  
ATOM  21433 3HG2 VAL A1343       8.991  17.404  -4.677  1.00  1.380          H  
ATOM  21434  N   LYS A1344       9.459  22.554  -4.448  1.00  1.060          N  
ATOM  21435  CA  LYS A1344       9.866  23.809  -5.077  1.00  1.080          C  
ATOM  21436  C   LYS A1344      11.302  24.178  -4.777  1.00  1.050          C  
ATOM  21437  O   LYS A1344      11.866  25.069  -5.409  1.00  1.610          O  
ATOM  21438  CB  LYS A1344       8.932  24.953  -4.669  1.00  1.500          C  
ATOM  21439  CG  LYS A1344       7.471  24.819  -5.096  1.00  1.500          C  
ATOM  21440  CD  LYS A1344       7.297  24.865  -6.607  1.00  1.500          C  
ATOM  21441  CE  LYS A1344       5.828  24.939  -7.004  1.00  1.500          C  
ATOM  21442  NZ  LYS A1344       5.118  23.671  -6.725  1.00  1.500          N  
ATOM  21443  H   LYS A1344       8.788  22.568  -3.670  1.00  1.270          H  
ATOM  21444  HA  LYS A1344       9.797  23.679  -6.156  1.00  1.300          H  
ATOM  21445 1HB  LYS A1344       8.943  25.067  -3.586  1.00  1.800          H  
ATOM  21446 2HB  LYS A1344       9.292  25.880  -5.104  1.00  1.800          H  
ATOM  21447 1HG  LYS A1344       7.079  23.874  -4.711  1.00  1.800          H  
ATOM  21448 2HG  LYS A1344       6.903  25.636  -4.660  1.00  1.800          H  
ATOM  21449 1HD  LYS A1344       7.831  25.720  -7.026  1.00  1.800          H  
ATOM  21450 2HD  LYS A1344       7.703  23.950  -7.047  1.00  1.800          H  
ATOM  21451 1HE  LYS A1344       5.339  25.748  -6.463  1.00  1.800          H  
ATOM  21452 2HE  LYS A1344       5.770  25.139  -8.063  1.00  1.800          H  
ATOM  21453 1HZ  LYS A1344       4.162  23.734  -7.023  1.00  1.800          H  
ATOM  21454 2HZ  LYS A1344       5.587  22.925  -7.248  1.00  1.800          H  
ATOM  21455 3HZ  LYS A1344       5.140  23.449  -5.745  1.00  1.800          H  
ATOM  21456  N   TRP A1345      11.888  23.506  -3.803  1.00  1.130          N  
ATOM  21457  CA  TRP A1345      13.273  23.744  -3.440  1.00  1.250          C  
ATOM  21458  C   TRP A1345      14.239  22.848  -4.210  1.00  1.030          C  
ATOM  21459  O   TRP A1345      15.449  22.966  -4.046  1.00  1.080          O  
ATOM  21460  CB  TRP A1345      13.525  23.584  -1.932  1.00  1.700          C  
ATOM  21461  CG  TRP A1345      13.014  22.313  -1.243  1.00  1.700          C  
ATOM  21462  CD1 TRP A1345      11.851  22.184  -0.526  1.00  1.700          C  
ATOM  21463  CD2 TRP A1345      13.655  21.001  -1.189  1.00  1.700          C  
ATOM  21464  NE1 TRP A1345      11.742  20.908  -0.023  1.00  1.700          N  
ATOM  21465  CE2 TRP A1345      12.835  20.175  -0.418  1.00  1.700          C  
ATOM  21466  CE3 TRP A1345      14.836  20.478  -1.716  1.00  1.700          C  
ATOM  21467  CZ2 TRP A1345      13.163  18.852  -0.162  1.00  1.700          C  
ATOM  21468  CZ3 TRP A1345      15.160  19.159  -1.466  1.00  1.700          C  
ATOM  21469  CH2 TRP A1345      14.349  18.370  -0.710  1.00  1.700          C  
ATOM  21470  H   TRP A1345      11.339  22.802  -3.332  1.00  1.360          H  
ATOM  21471  HA  TRP A1345      13.512  24.778  -3.690  1.00  1.500          H  
ATOM  21472 1HB  TRP A1345      14.592  23.626  -1.770  1.00  2.040          H  
ATOM  21473 2HB  TRP A1345      13.120  24.438  -1.411  1.00  2.040          H  
ATOM  21474  HD1 TRP A1345      11.119  22.975  -0.353  1.00  2.040          H  
ATOM  21475  HE1 TRP A1345      10.976  20.573   0.551  1.00  2.040          H  
ATOM  21476  HE3 TRP A1345      15.486  21.102  -2.309  1.00  2.040          H  
ATOM  21477  HZ2 TRP A1345      12.524  18.201   0.441  1.00  2.040          H  
ATOM  21478  HZ3 TRP A1345      16.082  18.772  -1.890  1.00  2.040          H  
ATOM  21479  HH2 TRP A1345      14.635  17.347  -0.531  1.00  2.040          H  
ATOM  21480  N   LEU A1346      13.730  21.942  -5.044  1.00  0.910          N  
ATOM  21481  CA  LEU A1346      14.620  21.003  -5.715  1.00  0.860          C  
ATOM  21482  C   LEU A1346      15.093  21.490  -7.081  1.00  0.870          C  
ATOM  21483  O   LEU A1346      14.286  21.918  -7.908  1.00  0.970          O  
ATOM  21484  CB  LEU A1346      13.911  19.652  -5.899  1.00  1.220          C  
ATOM  21485  CG  LEU A1346      14.721  18.505  -6.592  1.00  1.220          C  
ATOM  21486  CD1 LEU A1346      15.870  18.049  -5.674  1.00  1.220          C  
ATOM  21487  CD2 LEU A1346      13.796  17.378  -6.909  1.00  1.220          C  
ATOM  21488  H   LEU A1346      12.722  21.910  -5.237  1.00  1.090          H  
ATOM  21489  HA  LEU A1346      15.487  20.861  -5.089  1.00  1.030          H  
ATOM  21490 1HB  LEU A1346      13.642  19.290  -4.921  1.00  1.470          H  
ATOM  21491 2HB  LEU A1346      12.993  19.818  -6.468  1.00  1.470          H  
ATOM  21492  HG  LEU A1346      15.159  18.871  -7.525  1.00  1.470          H  
ATOM  21493 1HD1 LEU A1346      16.437  17.256  -6.166  1.00  1.470          H  
ATOM  21494 2HD1 LEU A1346      16.528  18.881  -5.479  1.00  1.470          H  
ATOM  21495 3HD1 LEU A1346      15.468  17.677  -4.733  1.00  1.470          H  
ATOM  21496 1HD2 LEU A1346      14.345  16.577  -7.404  1.00  1.470          H  
ATOM  21497 2HD2 LEU A1346      13.361  17.005  -5.982  1.00  1.470          H  
ATOM  21498 3HD2 LEU A1346      13.006  17.733  -7.570  1.00  1.470          H  
ATOM  21499  N   GLU A1347      16.403  21.403  -7.318  1.00  0.870          N  
ATOM  21500  CA  GLU A1347      17.008  21.771  -8.591  1.00  0.910          C  
ATOM  21501  C   GLU A1347      17.735  20.548  -9.156  1.00  0.880          C  
ATOM  21502  O   GLU A1347      17.777  19.503  -8.508  1.00  0.820          O  
ATOM  21503  CB  GLU A1347      17.965  22.957  -8.399  1.00  1.260          C  
ATOM  21504  CG  GLU A1347      17.287  24.270  -7.937  1.00  1.260          C  
ATOM  21505  CD  GLU A1347      16.459  24.947  -9.021  1.00  1.260          C  
ATOM  21506  OE1 GLU A1347      16.749  24.749 -10.177  1.00  1.260          O  
ATOM  21507  OE2 GLU A1347      15.528  25.636  -8.698  1.00  1.260          O  
ATOM  21508  H   GLU A1347      17.034  21.080  -6.584  1.00  1.040          H  
ATOM  21509  HA  GLU A1347      16.225  22.060  -9.289  1.00  1.090          H  
ATOM  21510 1HB  GLU A1347      18.714  22.697  -7.654  1.00  1.510          H  
ATOM  21511 2HB  GLU A1347      18.494  23.161  -9.330  1.00  1.510          H  
ATOM  21512 1HG  GLU A1347      16.639  24.049  -7.087  1.00  1.510          H  
ATOM  21513 2HG  GLU A1347      18.052  24.957  -7.588  1.00  1.510          H  
ATOM  21514  N   ASP A1348      18.326  20.670 -10.353  1.00  0.950          N  
ATOM  21515  CA  ASP A1348      19.057  19.569 -10.997  1.00  0.960          C  
ATOM  21516  C   ASP A1348      20.529  19.501 -10.614  1.00  0.940          C  
ATOM  21517  O   ASP A1348      21.274  18.647 -11.106  1.00  0.980          O  
ATOM  21518  CB  ASP A1348      18.959  19.718 -12.507  1.00  1.340          C  
ATOM  21519  CG  ASP A1348      19.596  21.017 -13.010  1.00  1.340          C  
ATOM  21520  OD1 ASP A1348      20.189  21.731 -12.206  1.00  1.340          O  
ATOM  21521  OD2 ASP A1348      19.464  21.302 -14.176  1.00  1.340          O  
ATOM  21522  H   ASP A1348      18.290  21.557 -10.853  1.00  1.140          H  
ATOM  21523  HA  ASP A1348      18.589  18.628 -10.708  1.00  1.150          H  
ATOM  21524 1HB  ASP A1348      19.494  18.897 -12.956  1.00  1.610          H  
ATOM  21525 2HB  ASP A1348      17.926  19.666 -12.832  1.00  1.610          H  
ATOM  21526  N   THR A1349      20.922  20.384  -9.723  1.00  0.930          N  
ATOM  21527  CA  THR A1349      22.275  20.488  -9.244  1.00  0.920          C  
ATOM  21528  C   THR A1349      22.267  20.466  -7.710  1.00  0.830          C  
ATOM  21529  O   THR A1349      21.545  21.270  -7.106  1.00  0.820          O  
ATOM  21530  CB  THR A1349      22.883  21.810  -9.792  1.00  1.290          C  
ATOM  21531  OG1 THR A1349      22.872  21.778 -11.230  1.00  1.290          O  
ATOM  21532  CG2 THR A1349      24.303  22.031  -9.305  1.00  1.290          C  
ATOM  21533  H   THR A1349      20.225  21.038  -9.402  1.00  1.120          H  
ATOM  21534  HA  THR A1349      22.830  19.646  -9.646  1.00  1.100          H  
ATOM  21535  HB  THR A1349      22.267  22.638  -9.463  1.00  1.550          H  
ATOM  21536  HG1 THR A1349      21.923  21.774 -11.564  1.00  1.550          H  
ATOM  21537 1HG2 THR A1349      24.677  22.970  -9.711  1.00  1.550          H  
ATOM  21538 2HG2 THR A1349      24.318  22.079  -8.241  1.00  1.550          H  
ATOM  21539 3HG2 THR A1349      24.936  21.220  -9.644  1.00  1.550          H  
ATOM  21540  N   PRO A1350      23.069  19.617  -7.026  1.00  0.800          N  
ATOM  21541  CA  PRO A1350      23.107  19.523  -5.576  1.00  0.760          C  
ATOM  21542  C   PRO A1350      23.495  20.819  -4.877  1.00  0.760          C  
ATOM  21543  O   PRO A1350      23.030  21.091  -3.768  1.00  0.780          O  
ATOM  21544  CB  PRO A1350      24.170  18.439  -5.334  1.00  1.140          C  
ATOM  21545  CG  PRO A1350      24.991  18.388  -6.601  1.00  1.140          C  
ATOM  21546  CD  PRO A1350      24.026  18.723  -7.713  1.00  1.140          C  
ATOM  21547  HA  PRO A1350      22.120  19.187  -5.224  1.00  0.910          H  
ATOM  21548 1HB  PRO A1350      24.769  18.725  -4.466  1.00  1.370          H  
ATOM  21549 2HB  PRO A1350      23.724  17.498  -5.087  1.00  1.370          H  
ATOM  21550 1HG  PRO A1350      25.840  19.085  -6.535  1.00  1.370          H  
ATOM  21551 2HG  PRO A1350      25.420  17.384  -6.724  1.00  1.370          H  
ATOM  21552 1HD  PRO A1350      24.595  19.226  -8.491  1.00  1.370          H  
ATOM  21553 2HD  PRO A1350      23.520  17.823  -8.086  1.00  1.370          H  
ATOM  21554  N   GLU A1351      24.255  21.676  -5.561  1.00  0.780          N  
ATOM  21555  CA  GLU A1351      24.672  22.942  -4.982  1.00  0.800          C  
ATOM  21556  C   GLU A1351      23.498  23.895  -4.971  1.00  0.820          C  
ATOM  21557  O   GLU A1351      23.187  24.498  -3.939  1.00  0.820          O  
ATOM  21558  CB  GLU A1351      25.818  23.547  -5.790  1.00  1.110          C  
ATOM  21559  CG  GLU A1351      27.126  22.780  -5.707  1.00  1.110          C  
ATOM  21560  CD  GLU A1351      28.192  23.369  -6.595  1.00  1.110          C  
ATOM  21561  OE1 GLU A1351      27.879  24.258  -7.349  1.00  1.110          O  
ATOM  21562  OE2 GLU A1351      29.312  22.929  -6.521  1.00  1.110          O  
ATOM  21563  H   GLU A1351      24.643  21.424  -6.458  1.00  0.940          H  
ATOM  21564  HA  GLU A1351      25.000  22.777  -3.957  1.00  0.960          H  
ATOM  21565 1HB  GLU A1351      25.536  23.619  -6.836  1.00  1.330          H  
ATOM  21566 2HB  GLU A1351      26.010  24.559  -5.437  1.00  1.330          H  
ATOM  21567 1HG  GLU A1351      27.477  22.793  -4.674  1.00  1.330          H  
ATOM  21568 2HG  GLU A1351      26.951  21.742  -5.988  1.00  1.330          H  
ATOM  21569  N   ALA A1352      22.853  24.040  -6.130  1.00  0.880          N  
ATOM  21570  CA  ALA A1352      21.709  24.923  -6.259  1.00  0.960          C  
ATOM  21571  C   ALA A1352      20.597  24.470  -5.333  1.00  0.950          C  
ATOM  21572  O   ALA A1352      19.896  25.293  -4.740  1.00  1.010          O  
ATOM  21573  CB  ALA A1352      21.217  24.945  -7.691  1.00  1.310          C  
ATOM  21574  H   ALA A1352      23.177  23.520  -6.931  1.00  1.060          H  
ATOM  21575  HA  ALA A1352      22.014  25.926  -5.965  1.00  1.150          H  
ATOM  21576 1HB  ALA A1352      20.369  25.623  -7.774  1.00  1.570          H  
ATOM  21577 2HB  ALA A1352      22.017  25.282  -8.344  1.00  1.570          H  
ATOM  21578 3HB  ALA A1352      20.909  23.943  -7.979  1.00  1.570          H  
ATOM  21579  N   THR A1353      20.432  23.156  -5.199  1.00  0.910          N  
ATOM  21580  CA  THR A1353      19.378  22.677  -4.343  1.00  0.950          C  
ATOM  21581  C   THR A1353      19.654  23.089  -2.915  1.00  0.930          C  
ATOM  21582  O   THR A1353      18.791  23.697  -2.282  1.00  1.040          O  
ATOM  21583  CB  THR A1353      19.201  21.159  -4.427  1.00  1.310          C  
ATOM  21584  OG1 THR A1353      18.844  20.802  -5.766  1.00  1.310          O  
ATOM  21585  CG2 THR A1353      18.084  20.748  -3.507  1.00  1.310          C  
ATOM  21586  H   THR A1353      21.015  22.500  -5.719  1.00  1.090          H  
ATOM  21587  HA  THR A1353      18.439  23.138  -4.655  1.00  1.140          H  
ATOM  21588  HB  THR A1353      20.129  20.656  -4.149  1.00  1.580          H  
ATOM  21589  HG1 THR A1353      19.636  20.897  -6.334  1.00  1.580          H  
ATOM  21590 1HG2 THR A1353      17.927  19.677  -3.564  1.00  1.580          H  
ATOM  21591 2HG2 THR A1353      18.309  21.024  -2.489  1.00  1.580          H  
ATOM  21592 3HG2 THR A1353      17.202  21.256  -3.806  1.00  1.580          H  
ATOM  21593  N   LEU A1354      20.880  22.864  -2.414  1.00  0.860          N  
ATOM  21594  CA  LEU A1354      21.159  23.257  -1.040  1.00  0.930          C  
ATOM  21595  C   LEU A1354      20.941  24.763  -0.887  1.00  0.930          C  
ATOM  21596  O   LEU A1354      20.370  25.217   0.099  1.00  1.040          O  
ATOM  21597  CB  LEU A1354      22.596  22.880  -0.604  1.00  1.270          C  
ATOM  21598  CG  LEU A1354      23.003  23.244   0.908  1.00  1.270          C  
ATOM  21599  CD1 LEU A1354      22.103  22.524   1.854  1.00  1.270          C  
ATOM  21600  CD2 LEU A1354      24.433  22.848   1.210  1.00  1.270          C  
ATOM  21601  H   LEU A1354      21.595  22.382  -2.970  1.00  1.030          H  
ATOM  21602  HA  LEU A1354      20.448  22.736  -0.407  1.00  1.120          H  
ATOM  21603 1HB  LEU A1354      22.710  21.803  -0.724  1.00  1.530          H  
ATOM  21604 2HB  LEU A1354      23.302  23.370  -1.282  1.00  1.530          H  
ATOM  21605  HG  LEU A1354      22.889  24.319   1.061  1.00  1.530          H  
ATOM  21606 1HD1 LEU A1354      22.370  22.782   2.882  1.00  1.530          H  
ATOM  21607 2HD1 LEU A1354      21.094  22.831   1.664  1.00  1.530          H  
ATOM  21608 3HD1 LEU A1354      22.196  21.448   1.715  1.00  1.530          H  
ATOM  21609 1HD2 LEU A1354      24.674  23.116   2.238  1.00  1.530          H  
ATOM  21610 2HD2 LEU A1354      24.533  21.788   1.091  1.00  1.530          H  
ATOM  21611 3HD2 LEU A1354      25.112  23.363   0.535  1.00  1.530          H  
ATOM  21612  N   ALA A1355      21.341  25.547  -1.889  1.00  0.910          N  
ATOM  21613  CA  ALA A1355      21.206  26.996  -1.834  1.00  1.020          C  
ATOM  21614  C   ALA A1355      19.763  27.462  -1.619  1.00  1.130          C  
ATOM  21615  O   ALA A1355      19.545  28.522  -1.025  1.00  1.320          O  
ATOM  21616  CB  ALA A1355      21.727  27.620  -3.117  1.00  1.380          C  
ATOM  21617  H   ALA A1355      21.817  25.129  -2.693  1.00  1.090          H  
ATOM  21618  HA  ALA A1355      21.803  27.348  -0.995  1.00  1.220          H  
ATOM  21619 1HB  ALA A1355      21.656  28.703  -3.045  1.00  1.660          H  
ATOM  21620 2HB  ALA A1355      22.764  27.327  -3.269  1.00  1.660          H  
ATOM  21621 3HB  ALA A1355      21.129  27.279  -3.951  1.00  1.660          H  
ATOM  21622  N   HIS A1356      18.774  26.712  -2.122  1.00  1.050          N  
ATOM  21623  CA  HIS A1356      17.386  27.123  -1.991  1.00  1.160          C  
ATOM  21624  C   HIS A1356      16.582  26.278  -0.999  1.00  1.210          C  
ATOM  21625  O   HIS A1356      15.351  26.357  -0.971  1.00  1.410          O  
ATOM  21626  CB  HIS A1356      16.719  27.089  -3.367  1.00  1.580          C  
ATOM  21627  CG  HIS A1356      17.335  28.069  -4.323  1.00  1.580          C  
ATOM  21628  ND1 HIS A1356      17.157  29.437  -4.205  1.00  1.580          N  
ATOM  21629  CD2 HIS A1356      18.131  27.883  -5.404  1.00  1.580          C  
ATOM  21630  CE1 HIS A1356      17.824  30.046  -5.170  1.00  1.580          C  
ATOM  21631  NE2 HIS A1356      18.420  29.128  -5.911  1.00  1.580          N  
ATOM  21632  H   HIS A1356      18.969  25.830  -2.620  1.00  1.260          H  
ATOM  21633  HA  HIS A1356      17.354  28.150  -1.636  1.00  1.390          H  
ATOM  21634 1HB  HIS A1356      16.821  26.082  -3.791  1.00  1.900          H  
ATOM  21635 2HB  HIS A1356      15.656  27.305  -3.272  1.00  1.900          H  
ATOM  21636  HD1 HIS A1356      16.438  29.888  -3.664  1.00  1.900          H  
ATOM  21637  HD2 HIS A1356      18.534  26.995  -5.884  1.00  1.900          H  
ATOM  21638  HE1 HIS A1356      17.813  31.133  -5.249  1.00  1.900          H  
ATOM  21639  N   THR A1357      17.257  25.491  -0.167  1.00  1.180          N  
ATOM  21640  CA  THR A1357      16.552  24.631   0.772  1.00  1.290          C  
ATOM  21641  C   THR A1357      17.015  25.142   2.150  1.00  1.340          C  
ATOM  21642  O   THR A1357      18.207  25.384   2.319  1.00  1.220          O  
ATOM  21643  CB  THR A1357      16.947  23.138   0.540  1.00  1.760          C  
ATOM  21644  OG1 THR A1357      16.721  22.784  -0.820  1.00  1.760          O  
ATOM  21645  CG2 THR A1357      15.997  22.213   1.328  1.00  1.760          C  
ATOM  21646  H   THR A1357      18.285  25.475  -0.199  1.00  1.420          H  
ATOM  21647  HA  THR A1357      15.481  24.751   0.650  1.00  1.550          H  
ATOM  21648  HB  THR A1357      17.991  22.975   0.811  1.00  2.110          H  
ATOM  21649  HG1 THR A1357      17.370  23.243  -1.407  1.00  2.110          H  
ATOM  21650 1HG2 THR A1357      16.254  21.178   1.125  1.00  2.110          H  
ATOM  21651 2HG2 THR A1357      16.042  22.386   2.375  1.00  2.110          H  
ATOM  21652 3HG2 THR A1357      14.986  22.398   0.999  1.00  2.110          H  
ATOM  21653  N   PRO A1358      16.153  25.338   3.169  1.00  1.730          N  
ATOM  21654  CA  PRO A1358      16.536  25.874   4.483  1.00  1.920          C  
ATOM  21655  C   PRO A1358      17.308  24.864   5.339  1.00  1.760          C  
ATOM  21656  O   PRO A1358      16.825  24.368   6.356  1.00  2.120          O  
ATOM  21657  CB  PRO A1358      15.170  26.222   5.076  1.00  2.880          C  
ATOM  21658  CG  PRO A1358      14.224  25.219   4.467  1.00  2.880          C  
ATOM  21659  CD  PRO A1358      14.706  25.057   3.032  1.00  2.880          C  
ATOM  21660  HA  PRO A1358      17.135  26.785   4.338  1.00  2.300          H  
ATOM  21661 1HB  PRO A1358      15.212  26.141   6.153  1.00  3.460          H  
ATOM  21662 2HB  PRO A1358      14.910  27.263   4.850  1.00  3.460          H  
ATOM  21663 1HG  PRO A1358      14.266  24.278   5.042  1.00  3.460          H  
ATOM  21664 2HG  PRO A1358      13.185  25.588   4.540  1.00  3.460          H  
ATOM  21665 1HD  PRO A1358      14.502  24.042   2.712  1.00  3.460          H  
ATOM  21666 2HD  PRO A1358      14.222  25.804   2.379  1.00  3.460          H  
ATOM  21667  N   LEU A1359      18.494  24.537   4.849  1.00  1.500          N  
ATOM  21668  CA  LEU A1359      19.410  23.551   5.397  1.00  1.600          C  
ATOM  21669  C   LEU A1359      20.774  24.111   5.707  1.00  1.560          C  
ATOM  21670  O   LEU A1359      21.157  25.167   5.207  1.00  1.810          O  
ATOM  21671  CB  LEU A1359      19.624  22.453   4.396  1.00  2.200          C  
ATOM  21672  CG  LEU A1359      18.444  21.803   3.881  1.00  2.200          C  
ATOM  21673  CD1 LEU A1359      18.861  20.808   2.861  1.00  2.200          C  
ATOM  21674  CD2 LEU A1359      17.675  21.182   4.925  1.00  2.200          C  
ATOM  21675  H   LEU A1359      18.774  25.021   3.995  1.00  1.800          H  
ATOM  21676  HA  LEU A1359      19.001  23.163   6.327  1.00  1.920          H  
ATOM  21677 1HB  LEU A1359      20.078  22.920   3.575  1.00  2.640          H  
ATOM  21678 2HB  LEU A1359      20.305  21.707   4.795  1.00  2.640          H  
ATOM  21679  HG  LEU A1359      17.850  22.532   3.412  1.00  2.640          H  
ATOM  21680 1HD1 LEU A1359      17.989  20.322   2.447  1.00  2.640          H  
ATOM  21681 2HD1 LEU A1359      19.408  21.294   2.067  1.00  2.640          H  
ATOM  21682 3HD1 LEU A1359      19.489  20.078   3.334  1.00  2.640          H  
ATOM  21683 1HD2 LEU A1359      16.838  20.731   4.452  1.00  2.640          H  
ATOM  21684 2HD2 LEU A1359      18.250  20.457   5.410  1.00  2.640          H  
ATOM  21685 3HD2 LEU A1359      17.330  21.901   5.654  1.00  2.640          H  
ATOM  21686  N   ASN A1360      21.517  23.397   6.536  1.00  1.660          N  
ATOM  21687  CA  ASN A1360      22.893  23.754   6.787  1.00  1.910          C  
ATOM  21688  C   ASN A1360      23.829  23.006   5.826  1.00  1.660          C  
ATOM  21689  O   ASN A1360      24.821  23.575   5.367  1.00  1.920          O  
ATOM  21690  CB  ASN A1360      23.261  23.445   8.221  1.00  2.570          C  
ATOM  21691  CG  ASN A1360      22.546  24.315   9.211  1.00  2.570          C  
ATOM  21692  OD1 ASN A1360      22.179  25.465   8.940  1.00  2.570          O  
ATOM  21693  ND2 ASN A1360      22.332  23.777  10.380  1.00  2.570          N  
ATOM  21694  H   ASN A1360      21.145  22.548   6.948  1.00  1.990          H  
ATOM  21695  HA  ASN A1360      23.021  24.822   6.606  1.00  2.290          H  
ATOM  21696 1HB  ASN A1360      23.031  22.400   8.436  1.00  3.090          H  
ATOM  21697 2HB  ASN A1360      24.335  23.576   8.348  1.00  3.090          H  
ATOM  21698 1HD2 ASN A1360      21.858  24.299  11.089  1.00  3.090          H  
ATOM  21699 2HD2 ASN A1360      22.641  22.846  10.571  1.00  3.090          H  
ATOM  21700  N   ASN A1361      23.503  21.736   5.493  1.00  1.300          N  
ATOM  21701  CA  ASN A1361      24.440  20.934   4.689  1.00  1.160          C  
ATOM  21702  C   ASN A1361      23.799  19.926   3.714  1.00  1.030          C  
ATOM  21703  O   ASN A1361      22.574  19.752   3.667  1.00  1.180          O  
ATOM  21704  CB  ASN A1361      25.329  20.151   5.645  1.00  1.680          C  
ATOM  21705  CG  ASN A1361      26.191  21.009   6.542  1.00  1.680          C  
ATOM  21706  OD1 ASN A1361      27.179  21.617   6.118  1.00  1.680          O  
ATOM  21707  ND2 ASN A1361      25.838  21.053   7.806  1.00  1.680          N  
ATOM  21708  H   ASN A1361      22.654  21.318   5.885  1.00  1.560          H  
ATOM  21709  HA  ASN A1361      25.050  21.613   4.093  1.00  1.390          H  
ATOM  21710 1HB  ASN A1361      24.703  19.517   6.272  1.00  2.020          H  
ATOM  21711 2HB  ASN A1361      25.984  19.495   5.080  1.00  2.020          H  
ATOM  21712 1HD2 ASN A1361      26.375  21.595   8.453  1.00  2.020          H  
ATOM  21713 2HD2 ASN A1361      25.038  20.546   8.123  1.00  2.020          H  
ATOM  21714  N   HIS A1362      24.657  19.204   2.973  1.00  1.010          N  
ATOM  21715  CA  HIS A1362      24.180  18.208   2.014  1.00  0.990          C  
ATOM  21716  C   HIS A1362      23.718  16.893   2.623  1.00  0.930          C  
ATOM  21717  O   HIS A1362      22.955  16.165   1.986  1.00  0.940          O  
ATOM  21718  CB  HIS A1362      25.180  17.924   0.884  1.00  1.390          C  
ATOM  21719  CG  HIS A1362      25.207  18.997  -0.167  1.00  1.390          C  
ATOM  21720  ND1 HIS A1362      26.058  20.063  -0.136  1.00  1.390          N  
ATOM  21721  CD2 HIS A1362      24.445  19.163  -1.269  1.00  1.390          C  
ATOM  21722  CE1 HIS A1362      25.830  20.835  -1.183  1.00  1.390          C  
ATOM  21723  NE2 HIS A1362      24.848  20.315  -1.868  1.00  1.390          N  
ATOM  21724  H   HIS A1362      25.662  19.387   3.032  1.00  1.210          H  
ATOM  21725  HA  HIS A1362      23.314  18.641   1.520  1.00  1.190          H  
ATOM  21726 1HB  HIS A1362      26.181  17.827   1.295  1.00  1.670          H  
ATOM  21727 2HB  HIS A1362      24.932  16.980   0.404  1.00  1.670          H  
ATOM  21728  HD2 HIS A1362      23.648  18.514  -1.613  1.00  1.670          H  
ATOM  21729  HE1 HIS A1362      26.353  21.762  -1.421  1.00  1.670          H  
ATOM  21730  HE2 HIS A1362      24.433  20.718  -2.714  1.00  1.670          H  
ATOM  21731  N   ILE A1363      24.125  16.562   3.855  1.00  0.910          N  
ATOM  21732  CA  ILE A1363      23.610  15.308   4.399  1.00  0.920          C  
ATOM  21733  C   ILE A1363      22.108  15.504   4.618  1.00  0.900          C  
ATOM  21734  O   ILE A1363      21.306  14.588   4.427  1.00  0.890          O  
ATOM  21735  CB  ILE A1363      24.346  14.858   5.701  1.00  1.280          C  
ATOM  21736  CG1 ILE A1363      24.115  15.848   6.904  1.00  1.280          C  
ATOM  21737  CG2 ILE A1363      25.828  14.704   5.389  1.00  1.280          C  
ATOM  21738  CD1 ILE A1363      24.678  15.353   8.248  1.00  1.280          C  
ATOM  21739  H   ILE A1363      24.770  17.146   4.365  1.00  1.090          H  
ATOM  21740  HA  ILE A1363      23.738  14.518   3.668  1.00  1.100          H  
ATOM  21741  HB  ILE A1363      23.956  13.883   6.007  1.00  1.540          H  
ATOM  21742 1HG1 ILE A1363      24.554  16.806   6.669  1.00  1.540          H  
ATOM  21743 2HG1 ILE A1363      23.054  15.978   7.064  1.00  1.540          H  
ATOM  21744 1HG2 ILE A1363      26.378  14.339   6.248  1.00  1.540          H  
ATOM  21745 2HG2 ILE A1363      25.917  13.995   4.599  1.00  1.540          H  
ATOM  21746 3HG2 ILE A1363      26.245  15.652   5.071  1.00  1.540          H  
ATOM  21747 1HD1 ILE A1363      24.457  16.089   9.022  1.00  1.540          H  
ATOM  21748 2HD1 ILE A1363      24.211  14.402   8.513  1.00  1.540          H  
ATOM  21749 3HD1 ILE A1363      25.748  15.220   8.193  1.00  1.540          H  
ATOM  21750  N   GLN A1364      21.714  16.734   4.948  1.00  0.960          N  
ATOM  21751  CA  GLN A1364      20.322  17.030   5.141  1.00  1.010          C  
ATOM  21752  C   GLN A1364      19.559  17.020   3.829  1.00  0.940          C  
ATOM  21753  O   GLN A1364      18.478  16.442   3.767  1.00  0.990          O  
ATOM  21754  CB  GLN A1364      20.147  18.371   5.798  1.00  1.390          C  
ATOM  21755  CG  GLN A1364      20.598  18.475   7.220  1.00  1.390          C  
ATOM  21756  CD  GLN A1364      20.508  19.914   7.672  1.00  1.390          C  
ATOM  21757  OE1 GLN A1364      21.149  20.799   7.064  1.00  1.390          O  
ATOM  21758  NE2 GLN A1364      19.719  20.174   8.708  1.00  1.390          N  
ATOM  21759  H   GLN A1364      22.403  17.462   5.073  1.00  1.150          H  
ATOM  21760  HA  GLN A1364      19.894  16.266   5.786  1.00  1.210          H  
ATOM  21761 1HB  GLN A1364      20.643  19.137   5.215  1.00  1.670          H  
ATOM  21762 2HB  GLN A1364      19.096  18.576   5.800  1.00  1.670          H  
ATOM  21763 1HG  GLN A1364      19.954  17.860   7.849  1.00  1.670          H  
ATOM  21764 2HG  GLN A1364      21.632  18.146   7.296  1.00  1.670          H  
ATOM  21765 1HE2 GLN A1364      19.613  21.112   9.049  1.00  1.670          H  
ATOM  21766 2HE2 GLN A1364      19.221  19.430   9.162  1.00  1.670          H  
ATOM  21767  N   VAL A1365      20.123  17.571   2.742  1.00  0.900          N  
ATOM  21768  CA  VAL A1365      19.296  17.576   1.536  1.00  0.900          C  
ATOM  21769  C   VAL A1365      19.073  16.142   1.084  1.00  0.840          C  
ATOM  21770  O   VAL A1365      17.992  15.819   0.584  1.00  0.870          O  
ATOM  21771  CB  VAL A1365      19.887  18.418   0.373  1.00  1.260          C  
ATOM  21772  CG1 VAL A1365      21.031  17.725  -0.357  1.00  1.260          C  
ATOM  21773  CG2 VAL A1365      18.792  18.746  -0.588  1.00  1.260          C  
ATOM  21774  H   VAL A1365      21.018  18.067   2.819  1.00  1.080          H  
ATOM  21775  HA  VAL A1365      18.331  18.007   1.788  1.00  1.080          H  
ATOM  21776  HB  VAL A1365      20.300  19.336   0.788  1.00  1.510          H  
ATOM  21777 1HG1 VAL A1365      21.395  18.390  -1.132  1.00  1.510          H  
ATOM  21778 2HG1 VAL A1365      21.816  17.506   0.317  1.00  1.510          H  
ATOM  21779 3HG1 VAL A1365      20.695  16.804  -0.824  1.00  1.510          H  
ATOM  21780 1HG2 VAL A1365      19.210  19.353  -1.362  1.00  1.510          H  
ATOM  21781 2HG2 VAL A1365      18.381  17.836  -1.014  1.00  1.510          H  
ATOM  21782 3HG2 VAL A1365      18.001  19.294  -0.071  1.00  1.510          H  
ATOM  21783  N   ARG A1366      20.092  15.280   1.261  1.00  0.800          N  
ATOM  21784  CA  ARG A1366      19.981  13.868   0.923  1.00  0.790          C  
ATOM  21785  C   ARG A1366      18.820  13.234   1.667  1.00  0.770          C  
ATOM  21786  O   ARG A1366      17.979  12.546   1.072  1.00  0.780          O  
ATOM  21787  CB  ARG A1366      21.275  13.158   1.290  1.00  1.110          C  
ATOM  21788  CG  ARG A1366      21.341  11.635   1.134  1.00  1.110          C  
ATOM  21789  CD  ARG A1366      21.341  11.182  -0.261  1.00  1.110          C  
ATOM  21790  NE  ARG A1366      21.437   9.736  -0.346  1.00  1.110          N  
ATOM  21791  CZ  ARG A1366      20.418   8.854  -0.274  1.00  1.110          C  
ATOM  21792  NH1 ARG A1366      19.185   9.250  -0.090  1.00  1.110          N  
ATOM  21793  NH2 ARG A1366      20.675   7.565  -0.375  1.00  1.110          N  
ATOM  21794  H   ARG A1366      20.982  15.629   1.638  1.00  0.960          H  
ATOM  21795  HA  ARG A1366      19.820  13.779  -0.140  1.00  0.950          H  
ATOM  21796 1HB  ARG A1366      22.069  13.572   0.674  1.00  1.330          H  
ATOM  21797 2HB  ARG A1366      21.532  13.377   2.314  1.00  1.330          H  
ATOM  21798 1HG  ARG A1366      22.241  11.270   1.612  1.00  1.330          H  
ATOM  21799 2HG  ARG A1366      20.485  11.186   1.636  1.00  1.330          H  
ATOM  21800 1HD  ARG A1366      20.445  11.508  -0.784  1.00  1.330          H  
ATOM  21801 2HD  ARG A1366      22.217  11.596  -0.745  1.00  1.330          H  
ATOM  21802  HE  ARG A1366      22.384   9.343  -0.466  1.00  1.330          H  
ATOM  21803 1HH1 ARG A1366      18.984  10.239   0.017  1.00  1.330          H  
ATOM  21804 2HH1 ARG A1366      18.428   8.537  -0.017  1.00  1.330          H  
ATOM  21805 1HH2 ARG A1366      21.630   7.243  -0.503  1.00  1.330          H  
ATOM  21806 2HH2 ARG A1366      19.917   6.896  -0.316  1.00  1.330          H  
ATOM  21807  N   ASN A1367      18.779  13.482   2.982  1.00  0.830          N  
ATOM  21808  CA  ASN A1367      17.745  12.942   3.839  1.00  0.920          C  
ATOM  21809  C   ASN A1367      16.387  13.537   3.531  1.00  0.980          C  
ATOM  21810  O   ASN A1367      15.374  12.853   3.652  1.00  1.100          O  
ATOM  21811  CB  ASN A1367      18.099  13.186   5.288  1.00  1.250          C  
ATOM  21812  CG  ASN A1367      19.241  12.336   5.734  1.00  1.250          C  
ATOM  21813  OD1 ASN A1367      19.500  11.265   5.171  1.00  1.250          O  
ATOM  21814  ND2 ASN A1367      19.954  12.804   6.727  1.00  1.250          N  
ATOM  21815  H   ASN A1367      19.541  14.022   3.413  1.00  1.000          H  
ATOM  21816  HA  ASN A1367      17.675  11.868   3.665  1.00  1.100          H  
ATOM  21817 1HB  ASN A1367      18.362  14.236   5.417  1.00  1.500          H  
ATOM  21818 2HB  ASN A1367      17.231  12.983   5.915  1.00  1.500          H  
ATOM  21819 1HD2 ASN A1367      20.754  12.305   7.043  1.00  1.500          H  
ATOM  21820 2HD2 ASN A1367      19.718  13.680   7.143  1.00  1.500          H  
ATOM  21821  N   PHE A1368      16.351  14.797   3.094  1.00  1.010          N  
ATOM  21822  CA  PHE A1368      15.070  15.408   2.818  1.00  1.200          C  
ATOM  21823  C   PHE A1368      14.351  14.819   1.629  1.00  1.150          C  
ATOM  21824  O   PHE A1368      13.246  14.319   1.775  1.00  1.220          O  
ATOM  21825  CB  PHE A1368      15.163  16.927   2.595  1.00  1.600          C  
ATOM  21826  CG  PHE A1368      15.153  17.815   3.831  1.00  1.600          C  
ATOM  21827  CD1 PHE A1368      15.843  17.503   4.997  1.00  1.600          C  
ATOM  21828  CD2 PHE A1368      14.400  18.993   3.802  1.00  1.600          C  
ATOM  21829  CE1 PHE A1368      15.789  18.339   6.089  1.00  1.600          C  
ATOM  21830  CE2 PHE A1368      14.339  19.825   4.893  1.00  1.600          C  
ATOM  21831  CZ  PHE A1368      15.040  19.497   6.038  1.00  1.600          C  
ATOM  21832  H   PHE A1368      17.216  15.335   3.046  1.00  1.210          H  
ATOM  21833  HA  PHE A1368      14.462  15.224   3.686  1.00  1.440          H  
ATOM  21834 1HB  PHE A1368      16.071  17.145   2.037  1.00  1.920          H  
ATOM  21835 2HB  PHE A1368      14.333  17.226   1.982  1.00  1.920          H  
ATOM  21836  HD1 PHE A1368      16.431  16.592   5.051  1.00  1.920          H  
ATOM  21837  HD2 PHE A1368      13.848  19.255   2.895  1.00  1.920          H  
ATOM  21838  HE1 PHE A1368      16.339  18.081   6.995  1.00  1.920          H  
ATOM  21839  HE2 PHE A1368      13.749  20.744   4.861  1.00  1.920          H  
ATOM  21840  HZ  PHE A1368      15.006  20.163   6.902  1.00  1.920          H  
ATOM  21841  N   PHE A1369      14.922  14.827   0.430  1.00  1.300          N  
ATOM  21842  CA  PHE A1369      14.059  14.300  -0.637  1.00  1.420          C  
ATOM  21843  C   PHE A1369      13.834  12.802  -0.492  1.00  1.330          C  
ATOM  21844  O   PHE A1369      12.741  12.299  -0.781  1.00  1.470          O  
ATOM  21845  CB  PHE A1369      14.596  14.640  -2.039  1.00  1.940          C  
ATOM  21846  CG  PHE A1369      15.963  14.123  -2.284  1.00  1.940          C  
ATOM  21847  CD1 PHE A1369      16.227  12.808  -2.681  1.00  1.940          C  
ATOM  21848  CD2 PHE A1369      17.022  14.993  -2.108  1.00  1.940          C  
ATOM  21849  CE1 PHE A1369      17.525  12.402  -2.850  1.00  1.940          C  
ATOM  21850  CE2 PHE A1369      18.294  14.582  -2.289  1.00  1.940          C  
ATOM  21851  CZ  PHE A1369      18.541  13.282  -2.646  1.00  1.940          C  
ATOM  21852  H   PHE A1369      15.878  15.180   0.292  1.00  1.560          H  
ATOM  21853  HA  PHE A1369      13.086  14.788  -0.550  1.00  1.700          H  
ATOM  21854 1HB  PHE A1369      13.935  14.221  -2.793  1.00  2.330          H  
ATOM  21855 2HB  PHE A1369      14.608  15.711  -2.181  1.00  2.330          H  
ATOM  21856  HD1 PHE A1369      15.412  12.106  -2.840  1.00  2.330          H  
ATOM  21857  HD2 PHE A1369      16.829  16.023  -1.806  1.00  2.330          H  
ATOM  21858  HE1 PHE A1369      17.759  11.390  -3.142  1.00  2.330          H  
ATOM  21859  HE2 PHE A1369      19.115  15.279  -2.131  1.00  2.330          H  
ATOM  21860  HZ  PHE A1369      19.534  12.953  -2.768  1.00  2.330          H  
ATOM  21861  N   ALA A1370      14.770  12.123   0.160  1.00  1.310          N  
ATOM  21862  CA  ALA A1370      14.711  10.702   0.381  1.00  1.530          C  
ATOM  21863  C   ALA A1370      13.638  10.291   1.371  1.00  1.590          C  
ATOM  21864  O   ALA A1370      13.329   9.100   1.490  1.00  1.880          O  
ATOM  21865  CB  ALA A1370      16.046  10.239   0.888  1.00  2.050          C  
ATOM  21866  H   ALA A1370      15.651  12.579   0.417  1.00  1.570          H  
ATOM  21867  HA  ALA A1370      14.492  10.228  -0.572  1.00  1.840          H  
ATOM  21868 1HB  ALA A1370      16.037   9.170   1.019  1.00  2.460          H  
ATOM  21869 2HB  ALA A1370      16.797  10.514   0.166  1.00  2.460          H  
ATOM  21870 3HB  ALA A1370      16.255  10.721   1.840  1.00  2.460          H  
ATOM  21871  N   ARG A1371      13.104  11.242   2.133  1.00  1.520          N  
ATOM  21872  CA  ARG A1371      12.136  10.904   3.150  1.00  1.800          C  
ATOM  21873  C   ARG A1371      10.820  11.670   2.995  1.00  2.220          C  
ATOM  21874  O   ARG A1371      10.001  11.688   3.910  1.00  2.520          O  
ATOM  21875  CB  ARG A1371      12.753  11.102   4.533  1.00  2.410          C  
ATOM  21876  CG  ARG A1371      13.941  10.162   4.859  1.00  2.410          C  
ATOM  21877  CD  ARG A1371      13.554   8.728   5.003  1.00  2.410          C  
ATOM  21878  NE  ARG A1371      14.712   7.888   5.292  1.00  2.410          N  
ATOM  21879  CZ  ARG A1371      15.520   7.300   4.356  1.00  2.410          C  
ATOM  21880  NH1 ARG A1371      15.304   7.453   3.034  1.00  2.410          N  
ATOM  21881  NH2 ARG A1371      16.544   6.561   4.789  1.00  2.410          N  
ATOM  21882  H   ARG A1371      13.334  12.232   1.977  1.00  1.820          H  
ATOM  21883  HA  ARG A1371      11.888   9.854   3.044  1.00  2.160          H  
ATOM  21884 1HB  ARG A1371      13.155  12.088   4.602  1.00  2.890          H  
ATOM  21885 2HB  ARG A1371      11.996  10.999   5.312  1.00  2.890          H  
ATOM  21886 1HG  ARG A1371      14.692  10.244   4.080  1.00  2.890          H  
ATOM  21887 2HG  ARG A1371      14.381  10.486   5.804  1.00  2.890          H  
ATOM  21888 1HD  ARG A1371      12.858   8.646   5.842  1.00  2.890          H  
ATOM  21889 2HD  ARG A1371      13.080   8.349   4.111  1.00  2.890          H  
ATOM  21890  HE  ARG A1371      14.938   7.725   6.265  1.00  2.890          H  
ATOM  21891 1HH1 ARG A1371      14.511   8.015   2.668  1.00  2.890          H  
ATOM  21892 2HH1 ARG A1371      15.923   7.018   2.328  1.00  2.890          H  
ATOM  21893 1HH2 ARG A1371      16.699   6.450   5.782  1.00  2.890          H  
ATOM  21894 2HH2 ARG A1371      17.166   6.106   4.132  1.00  2.890          H  
ATOM  21895  N   MET A1372      10.565  12.256   1.818  1.00  2.510          N  
ATOM  21896  CA  MET A1372       9.290  12.960   1.634  1.00  3.160          C  
ATOM  21897  C   MET A1372       8.091  12.072   1.336  1.00  3.360          C  
ATOM  21898  O   MET A1372       6.968  12.571   1.298  1.00  3.870          O  
ATOM  21899  CB  MET A1372       9.370  14.008   0.547  1.00  4.160          C  
ATOM  21900  CG  MET A1372      10.093  15.277   0.893  1.00  4.160          C  
ATOM  21901  SD  MET A1372       9.270  16.184   2.224  1.00  4.160          S  
ATOM  21902  CE  MET A1372       7.780  16.791   1.474  1.00  4.160          C  
ATOM  21903  H   MET A1372      11.261  12.225   1.060  1.00  3.010          H  
ATOM  21904  HA  MET A1372       9.073  13.475   2.568  1.00  3.790          H  
ATOM  21905 1HB  MET A1372       9.894  13.566  -0.300  1.00  5.000          H  
ATOM  21906 2HB  MET A1372       8.371  14.235   0.230  1.00  5.000          H  
ATOM  21907 1HG  MET A1372      11.084  15.042   1.203  1.00  5.000          H  
ATOM  21908 2HG  MET A1372      10.158  15.924   0.024  1.00  5.000          H  
ATOM  21909 1HE  MET A1372       7.210  17.370   2.203  1.00  5.000          H  
ATOM  21910 2HE  MET A1372       8.040  17.426   0.641  1.00  5.000          H  
ATOM  21911 3HE  MET A1372       7.176  15.963   1.128  1.00  5.000          H  
ATOM  21912  N   GLU A1373       8.319  10.775   1.138  1.00  3.180          N  
ATOM  21913  CA  GLU A1373       7.241   9.844   0.820  1.00  2.990          C  
ATOM  21914  C   GLU A1373       7.441   8.536   1.568  1.00  2.850          C  
ATOM  21915  O   GLU A1373       8.569   8.157   1.886  1.00  2.950          O  
ATOM  21916  CB  GLU A1373       7.187   9.518  -0.687  1.00  4.260          C  
ATOM  21917  CG  GLU A1373       8.377   8.700  -1.251  1.00  4.260          C  
ATOM  21918  CD  GLU A1373       8.235   8.367  -2.737  1.00  4.260          C  
ATOM  21919  OE1 GLU A1373       7.302   8.819  -3.366  1.00  4.260          O  
ATOM  21920  OE2 GLU A1373       9.065   7.645  -3.230  1.00  4.260          O  
ATOM  21921  H   GLU A1373       9.266  10.436   1.213  1.00  3.820          H  
ATOM  21922  HA  GLU A1373       6.287  10.278   1.125  1.00  3.590          H  
ATOM  21923 1HB  GLU A1373       6.265   8.996  -0.924  1.00  5.110          H  
ATOM  21924 2HB  GLU A1373       7.178  10.453  -1.239  1.00  5.110          H  
ATOM  21925 1HG  GLU A1373       9.297   9.267  -1.100  1.00  5.110          H  
ATOM  21926 2HG  GLU A1373       8.467   7.765  -0.701  1.00  5.110          H  
ATOM  21927  N   SER A1374       6.352   7.817   1.796  1.00  2.970          N  
ATOM  21928  CA  SER A1374       6.415   6.487   2.390  1.00  2.970          C  
ATOM  21929  C   SER A1374       5.195   5.685   2.071  1.00  2.680          C  
ATOM  21930  O   SER A1374       4.059   6.186   2.086  1.00  2.730          O  
ATOM  21931  CB  SER A1374       6.537   6.466   3.893  1.00  4.160          C  
ATOM  21932  OG  SER A1374       6.605   5.103   4.353  1.00  4.160          O  
ATOM  21933  H   SER A1374       5.458   8.191   1.510  1.00  3.560          H  
ATOM  21934  HA  SER A1374       7.278   5.966   1.972  1.00  3.560          H  
ATOM  21935 1HB  SER A1374       7.437   7.002   4.195  1.00  4.990          H  
ATOM  21936 2HB  SER A1374       5.697   6.960   4.341  1.00  4.990          H  
ATOM  21937  HG  SER A1374       5.715   4.649   4.201  1.00  4.990          H  
ATOM  21938  N   LYS A1375       5.446   4.418   1.822  1.00  2.600          N  
ATOM  21939  CA  LYS A1375       4.409   3.457   1.570  1.00  2.470          C  
ATOM  21940  C   LYS A1375       3.835   3.067   2.928  1.00  2.240          C  
ATOM  21941  O   LYS A1375       4.494   3.314   3.951  1.00  2.310          O  
ATOM  21942  CB  LYS A1375       4.995   2.207   0.895  1.00  3.510          C  
ATOM  21943  CG  LYS A1375       5.607   2.416  -0.488  1.00  3.510          C  
ATOM  21944  CD  LYS A1375       6.102   1.066  -1.068  1.00  3.510          C  
ATOM  21945  CE  LYS A1375       6.888   1.238  -2.368  1.00  3.510          C  
ATOM  21946  NZ  LYS A1375       6.032   1.645  -3.505  1.00  3.510          N  
ATOM  21947  H   LYS A1375       6.413   4.114   1.838  1.00  3.120          H  
ATOM  21948  HA  LYS A1375       3.653   3.919   0.940  1.00  2.960          H  
ATOM  21949 1HB  LYS A1375       5.777   1.801   1.534  1.00  4.210          H  
ATOM  21950 2HB  LYS A1375       4.230   1.438   0.811  1.00  4.210          H  
ATOM  21951 1HG  LYS A1375       4.860   2.845  -1.149  1.00  4.210          H  
ATOM  21952 2HG  LYS A1375       6.443   3.110  -0.417  1.00  4.210          H  
ATOM  21953 1HD  LYS A1375       6.735   0.562  -0.339  1.00  4.210          H  
ATOM  21954 2HD  LYS A1375       5.239   0.427  -1.276  1.00  4.210          H  
ATOM  21955 1HE  LYS A1375       7.646   2.002  -2.210  1.00  4.210          H  
ATOM  21956 2HE  LYS A1375       7.381   0.299  -2.624  1.00  4.210          H  
ATOM  21957 1HZ  LYS A1375       6.611   1.759  -4.317  1.00  4.210          H  
ATOM  21958 2HZ  LYS A1375       5.311   0.919  -3.706  1.00  4.210          H  
ATOM  21959 3HZ  LYS A1375       5.577   2.515  -3.298  1.00  4.210          H  
ATOM  21960  N   PRO A1376       2.570   2.623   2.988  1.00  2.240          N  
ATOM  21961  CA  PRO A1376       1.924   1.999   4.129  1.00  2.160          C  
ATOM  21962  C   PRO A1376       2.430   0.559   4.294  1.00  2.060          C  
ATOM  21963  O   PRO A1376       2.875  -0.049   3.321  1.00  2.270          O  
ATOM  21964  CB  PRO A1376       0.444   2.082   3.750  1.00  3.240          C  
ATOM  21965  CG  PRO A1376       0.446   2.070   2.236  1.00  3.240          C  
ATOM  21966  CD  PRO A1376       1.672   2.818   1.825  1.00  3.240          C  
ATOM  21967  HA  PRO A1376       2.144   2.590   5.029  1.00  2.590          H  
ATOM  21968 1HB  PRO A1376      -0.096   1.217   4.172  1.00  3.890          H  
ATOM  21969 2HB  PRO A1376      -0.011   2.987   4.178  1.00  3.890          H  
ATOM  21970 1HG  PRO A1376       0.478   1.040   1.876  1.00  3.890          H  
ATOM  21971 2HG  PRO A1376      -0.476   2.521   1.838  1.00  3.890          H  
ATOM  21972 1HD  PRO A1376       2.064   2.339   0.917  1.00  3.890          H  
ATOM  21973 2HD  PRO A1376       1.440   3.888   1.673  1.00  3.890          H  
ATOM  21974  N   ARG A1377       2.305   0.011   5.501  1.00  2.080          N  
ATOM  21975  CA  ARG A1377       2.640  -1.387   5.800  1.00  1.990          C  
ATOM  21976  C   ARG A1377       1.613  -2.386   5.281  1.00  1.880          C  
ATOM  21977  O   ARG A1377       0.412  -2.120   5.337  1.00  2.190          O  
ATOM  21978  CB  ARG A1377       2.747  -1.583   7.317  1.00  2.820          C  
ATOM  21979  CG  ARG A1377       3.020  -3.021   7.757  1.00  2.820          C  
ATOM  21980  CD  ARG A1377       3.210  -3.201   9.197  1.00  2.820          C  
ATOM  21981  NE  ARG A1377       3.271  -4.636   9.503  1.00  2.820          N  
ATOM  21982  CZ  ARG A1377       3.538  -5.187  10.703  1.00  2.820          C  
ATOM  21983  NH1 ARG A1377       3.794  -4.445  11.751  1.00  2.820          N  
ATOM  21984  NH2 ARG A1377       3.539  -6.504  10.820  1.00  2.820          N  
ATOM  21985  H   ARG A1377       1.955   0.584   6.251  1.00  2.500          H  
ATOM  21986  HA  ARG A1377       3.604  -1.612   5.342  1.00  2.390          H  
ATOM  21987 1HB  ARG A1377       3.543  -0.954   7.712  1.00  3.390          H  
ATOM  21988 2HB  ARG A1377       1.815  -1.274   7.787  1.00  3.390          H  
ATOM  21989 1HG  ARG A1377       2.159  -3.620   7.535  1.00  3.390          H  
ATOM  21990 2HG  ARG A1377       3.887  -3.421   7.239  1.00  3.390          H  
ATOM  21991 1HD  ARG A1377       4.141  -2.731   9.517  1.00  3.390          H  
ATOM  21992 2HD  ARG A1377       2.365  -2.766   9.735  1.00  3.390          H  
ATOM  21993  HE  ARG A1377       3.069  -5.285   8.740  1.00  3.390          H  
ATOM  21994 1HH1 ARG A1377       3.792  -3.420  11.679  1.00  3.390          H  
ATOM  21995 2HH1 ARG A1377       4.000  -4.895  12.635  1.00  3.390          H  
ATOM  21996 1HH2 ARG A1377       3.336  -7.089  10.012  1.00  3.390          H  
ATOM  21997 2HH2 ARG A1377       3.731  -6.939  11.712  1.00  3.390          H  
ATOM  21998  N   THR A1378       2.079  -3.567   4.843  1.00  1.710          N  
ATOM  21999  CA  THR A1378       1.155  -4.628   4.477  1.00  1.680          C  
ATOM  22000  C   THR A1378       0.568  -5.211   5.748  1.00  1.900          C  
ATOM  22001  O   THR A1378       1.303  -5.707   6.602  1.00  2.360          O  
ATOM  22002  CB  THR A1378       1.839  -5.802   3.726  1.00  2.360          C  
ATOM  22003  OG1 THR A1378       2.481  -5.327   2.530  1.00  2.360          O  
ATOM  22004  CG2 THR A1378       0.791  -6.893   3.366  1.00  2.360          C  
ATOM  22005  H   THR A1378       3.072  -3.730   4.770  1.00  2.050          H  
ATOM  22006  HA  THR A1378       0.351  -4.217   3.870  1.00  2.020          H  
ATOM  22007  HB  THR A1378       2.597  -6.246   4.368  1.00  2.840          H  
ATOM  22008  HG1 THR A1378       1.844  -4.786   2.037  1.00  2.840          H  
ATOM  22009 1HG2 THR A1378       1.284  -7.708   2.844  1.00  2.840          H  
ATOM  22010 2HG2 THR A1378       0.320  -7.284   4.266  1.00  2.840          H  
ATOM  22011 3HG2 THR A1378       0.031  -6.457   2.727  1.00  2.840          H  
ATOM  22012  N   VAL A1379      -0.752  -5.205   5.833  1.00  1.870          N  
ATOM  22013  CA  VAL A1379      -1.482  -5.726   6.969  1.00  2.230          C  
ATOM  22014  C   VAL A1379      -2.517  -6.748   6.506  1.00  2.150          C  
ATOM  22015  O   VAL A1379      -3.228  -6.530   5.514  1.00  2.070          O  
ATOM  22016  CB  VAL A1379      -2.130  -4.582   7.770  1.00  2.980          C  
ATOM  22017  CG1 VAL A1379      -2.922  -5.155   8.931  1.00  2.980          C  
ATOM  22018  CG2 VAL A1379      -1.020  -3.629   8.281  1.00  2.980          C  
ATOM  22019  H   VAL A1379      -1.264  -4.779   5.082  1.00  2.240          H  
ATOM  22020  HA  VAL A1379      -0.777  -6.237   7.632  1.00  2.680          H  
ATOM  22021  HB  VAL A1379      -2.824  -4.021   7.142  1.00  3.570          H  
ATOM  22022 1HG1 VAL A1379      -3.333  -4.338   9.488  1.00  3.570          H  
ATOM  22023 2HG1 VAL A1379      -3.729  -5.797   8.581  1.00  3.570          H  
ATOM  22024 3HG1 VAL A1379      -2.274  -5.730   9.569  1.00  3.570          H  
ATOM  22025 1HG2 VAL A1379      -1.462  -2.830   8.861  1.00  3.570          H  
ATOM  22026 2HG2 VAL A1379      -0.327  -4.180   8.904  1.00  3.570          H  
ATOM  22027 3HG2 VAL A1379      -0.483  -3.205   7.446  1.00  3.570          H  
ATOM  22028  N   ARG A1380      -2.540  -7.883   7.205  1.00  2.520          N  
ATOM  22029  CA  ARG A1380      -3.437  -9.003   6.927  1.00  2.750          C  
ATOM  22030  C   ARG A1380      -4.490  -9.304   7.998  1.00  2.990          C  
ATOM  22031  O   ARG A1380      -4.220  -9.255   9.194  1.00  3.240          O  
ATOM  22032  CB  ARG A1380      -2.608 -10.276   6.762  1.00  3.760          C  
ATOM  22033  CG  ARG A1380      -3.404 -11.571   6.530  1.00  3.760          C  
ATOM  22034  CD  ARG A1380      -2.526 -12.705   6.235  1.00  3.760          C  
ATOM  22035  NE  ARG A1380      -1.964 -12.623   4.895  1.00  3.760          N  
ATOM  22036  CZ  ARG A1380      -0.948 -13.374   4.420  1.00  3.760          C  
ATOM  22037  NH1 ARG A1380      -0.355 -14.267   5.186  1.00  3.760          N  
ATOM  22038  NH2 ARG A1380      -0.546 -13.207   3.170  1.00  3.760          N  
ATOM  22039  H   ARG A1380      -1.885  -7.958   7.982  1.00  3.020          H  
ATOM  22040  HA  ARG A1380      -3.955  -8.792   5.995  1.00  3.300          H  
ATOM  22041 1HB  ARG A1380      -1.889 -10.156   5.968  1.00  4.510          H  
ATOM  22042 2HB  ARG A1380      -2.035 -10.434   7.676  1.00  4.510          H  
ATOM  22043 1HG  ARG A1380      -3.967 -11.837   7.424  1.00  4.510          H  
ATOM  22044 2HG  ARG A1380      -4.093 -11.439   5.688  1.00  4.510          H  
ATOM  22045 1HD  ARG A1380      -1.710 -12.704   6.954  1.00  4.510          H  
ATOM  22046 2HD  ARG A1380      -3.088 -13.628   6.325  1.00  4.510          H  
ATOM  22047  HE  ARG A1380      -2.379 -11.953   4.260  1.00  4.510          H  
ATOM  22048 1HH1 ARG A1380      -0.651 -14.398   6.140  1.00  4.510          H  
ATOM  22049 2HH1 ARG A1380       0.408 -14.821   4.819  1.00  4.510          H  
ATOM  22050 1HH2 ARG A1380      -1.002 -12.523   2.579  1.00  4.510          H  
ATOM  22051 2HH2 ARG A1380       0.214 -13.761   2.802  1.00  4.510          H  
ATOM  22052  N   ILE A1381      -5.678  -9.683   7.533  1.00  3.180          N  
ATOM  22053  CA  ILE A1381      -6.757 -10.204   8.375  1.00  3.490          C  
ATOM  22054  C   ILE A1381      -7.292 -11.476   7.760  1.00  3.630          C  
ATOM  22055  O   ILE A1381      -7.091 -11.728   6.570  1.00  3.830          O  
ATOM  22056  CB  ILE A1381      -7.936  -9.226   8.542  1.00  4.760          C  
ATOM  22057  CG1 ILE A1381      -8.584  -8.928   7.167  1.00  4.760          C  
ATOM  22058  CG2 ILE A1381      -7.465  -8.018   9.258  1.00  4.760          C  
ATOM  22059  CD1 ILE A1381      -9.881  -8.153   7.241  1.00  4.760          C  
ATOM  22060  H   ILE A1381      -5.814  -9.635   6.516  1.00  3.820          H  
ATOM  22061  HA  ILE A1381      -6.357 -10.441   9.361  1.00  4.190          H  
ATOM  22062  HB  ILE A1381      -8.714  -9.704   9.142  1.00  5.710          H  
ATOM  22063 1HG1 ILE A1381      -7.869  -8.386   6.552  1.00  5.710          H  
ATOM  22064 2HG1 ILE A1381      -8.824  -9.860   6.671  1.00  5.710          H  
ATOM  22065 1HG2 ILE A1381      -8.270  -7.326   9.429  1.00  5.710          H  
ATOM  22066 2HG2 ILE A1381      -7.084  -8.355  10.174  1.00  5.710          H  
ATOM  22067 3HG2 ILE A1381      -6.682  -7.544   8.701  1.00  5.710          H  
ATOM  22068 1HD1 ILE A1381     -10.232  -8.013   6.248  1.00  5.710          H  
ATOM  22069 2HD1 ILE A1381     -10.617  -8.722   7.819  1.00  5.710          H  
ATOM  22070 3HD1 ILE A1381      -9.748  -7.198   7.698  1.00  5.710          H  
ATOM  22071  N   THR A1382      -8.027 -12.250   8.530  1.00  3.820          N  
ATOM  22072  CA  THR A1382      -8.694 -13.386   7.937  1.00  4.150          C  
ATOM  22073  C   THR A1382     -10.160 -13.027   7.758  1.00  4.430          C  
ATOM  22074  O   THR A1382     -10.657 -12.101   8.407  1.00  4.620          O  
ATOM  22075  CB  THR A1382      -8.507 -14.639   8.805  1.00  5.680          C  
ATOM  22076  OG1 THR A1382      -9.085 -14.410  10.101  1.00  5.680          O  
ATOM  22077  CG2 THR A1382      -7.010 -14.942   8.945  1.00  5.680          C  
ATOM  22078  H   THR A1382      -8.151 -12.050   9.514  1.00  4.580          H  
ATOM  22079  HA  THR A1382      -8.274 -13.580   6.955  1.00  4.980          H  
ATOM  22080  HB  THR A1382      -9.004 -15.487   8.335  1.00  6.810          H  
ATOM  22081  HG1 THR A1382     -10.043 -14.360  10.005  1.00  6.810          H  
ATOM  22082 1HG2 THR A1382      -6.873 -15.833   9.557  1.00  6.810          H  
ATOM  22083 2HG2 THR A1382      -6.590 -15.111   7.960  1.00  6.810          H  
ATOM  22084 3HG2 THR A1382      -6.502 -14.103   9.415  1.00  6.810          H  
ATOM  22085  N   GLY A1383     -10.867 -13.781   6.931  1.00  4.630          N  
ATOM  22086  CA  GLY A1383     -12.299 -13.512   6.741  1.00  5.010          C  
ATOM  22087  C   GLY A1383     -12.944 -14.360   5.652  1.00  5.100          C  
ATOM  22088  O   GLY A1383     -12.308 -15.229   5.078  1.00  5.320          O  
ATOM  22089  H   GLY A1383     -10.364 -14.510   6.420  1.00  5.560          H  
ATOM  22090 1HA  GLY A1383     -12.823 -13.668   7.681  1.00  6.010          H  
ATOM  22091 2HA  GLY A1383     -12.422 -12.461   6.496  1.00  6.010          H  
ATOM  22092  N   ALA A1384     -14.207 -14.100   5.336  1.00  5.340          N  
ATOM  22093  CA  ALA A1384     -14.909 -14.898   4.332  1.00  5.650          C  
ATOM  22094  C   ALA A1384     -14.153 -14.866   2.996  1.00  5.150          C  
ATOM  22095  O   ALA A1384     -13.597 -13.825   2.656  1.00  4.530          O  
ATOM  22096  CB  ALA A1384     -16.315 -14.342   4.134  1.00  7.790          C  
ATOM  22097  H   ALA A1384     -14.712 -13.384   5.843  1.00  6.410          H  
ATOM  22098  HA  ALA A1384     -14.955 -15.921   4.703  1.00  6.780          H  
ATOM  22099 1HB  ALA A1384     -16.858 -14.930   3.400  1.00  9.340          H  
ATOM  22100 2HB  ALA A1384     -16.849 -14.368   5.082  1.00  9.340          H  
ATOM  22101 3HB  ALA A1384     -16.247 -13.312   3.783  1.00  9.340          H  
ATOM  22102  N   PRO A1385     -14.136 -15.973   2.210  1.00  5.640          N  
ATOM  22103  CA  PRO A1385     -13.445 -16.097   0.938  1.00  5.560          C  
ATOM  22104  C   PRO A1385     -13.920 -15.045  -0.032  1.00  5.280          C  
ATOM  22105  O   PRO A1385     -15.114 -14.768  -0.118  1.00  5.470          O  
ATOM  22106  CB  PRO A1385     -13.809 -17.518   0.482  1.00  8.340          C  
ATOM  22107  CG  PRO A1385     -15.051 -17.873   1.261  1.00  8.340          C  
ATOM  22108  CD  PRO A1385     -14.888 -17.177   2.583  1.00  8.340          C  
ATOM  22109  HA  PRO A1385     -12.375 -16.019   1.089  1.00  6.670          H  
ATOM  22110 1HB  PRO A1385     -13.967 -17.533  -0.608  1.00 10.010          H  
ATOM  22111 2HB  PRO A1385     -12.973 -18.201   0.698  1.00 10.010          H  
ATOM  22112 1HG  PRO A1385     -15.948 -17.530   0.721  1.00 10.010          H  
ATOM  22113 2HG  PRO A1385     -15.139 -18.963   1.366  1.00 10.010          H  
ATOM  22114 1HD  PRO A1385     -15.877 -16.963   2.986  1.00 10.010          H  
ATOM  22115 2HD  PRO A1385     -14.285 -17.787   3.259  1.00 10.010          H  
ATOM  22116  N   VAL A1386     -12.974 -14.492  -0.787  1.00  5.080          N  
ATOM  22117  CA  VAL A1386     -13.291 -13.414  -1.711  1.00  5.040          C  
ATOM  22118  C   VAL A1386     -13.213 -13.824  -3.187  1.00  5.190          C  
ATOM  22119  O   VAL A1386     -14.012 -13.378  -4.010  1.00  5.350          O  
ATOM  22120  CB  VAL A1386     -12.347 -12.222  -1.393  1.00  7.070          C  
ATOM  22121  CG1 VAL A1386     -12.581 -11.813   0.070  1.00  7.070          C  
ATOM  22122  CG2 VAL A1386     -10.849 -12.559  -1.598  1.00  7.070          C  
ATOM  22123  H   VAL A1386     -12.026 -14.803  -0.666  1.00  6.100          H  
ATOM  22124  HA  VAL A1386     -14.312 -13.090  -1.504  1.00  6.050          H  
ATOM  22125  HB  VAL A1386     -12.615 -11.385  -2.026  1.00  8.490          H  
ATOM  22126 1HG1 VAL A1386     -11.967 -10.950   0.319  1.00  8.490          H  
ATOM  22127 2HG1 VAL A1386     -13.629 -11.568   0.217  1.00  8.490          H  
ATOM  22128 3HG1 VAL A1386     -12.324 -12.633   0.740  1.00  8.490          H  
ATOM  22129 1HG2 VAL A1386     -10.257 -11.680  -1.341  1.00  8.490          H  
ATOM  22130 2HG2 VAL A1386     -10.559 -13.380  -0.951  1.00  8.490          H  
ATOM  22131 3HG2 VAL A1386     -10.641 -12.816  -2.620  1.00  8.490          H  
ATOM  22132  N   LYS A1387     -12.225 -14.654  -3.512  1.00  5.540          N  
ATOM  22133  CA  LYS A1387     -11.957 -15.143  -4.862  1.00  6.020          C  
ATOM  22134  C   LYS A1387     -11.768 -14.048  -5.924  1.00  5.850          C  
ATOM  22135  O   LYS A1387     -12.153 -14.253  -7.078  1.00  5.850          O  
ATOM  22136  CB  LYS A1387     -13.103 -16.060  -5.300  1.00  8.240          C  
ATOM  22137  CG  LYS A1387     -13.348 -17.254  -4.385  1.00  8.240          C  
ATOM  22138  CD  LYS A1387     -14.465 -18.137  -4.929  1.00  8.240          C  
ATOM  22139  CE  LYS A1387     -14.771 -19.301  -3.994  1.00  8.240          C  
ATOM  22140  NZ  LYS A1387     -15.900 -20.141  -4.506  1.00  8.240          N  
ATOM  22141  H   LYS A1387     -11.626 -14.976  -2.772  1.00  6.650          H  
ATOM  22142  HA  LYS A1387     -11.039 -15.729  -4.826  1.00  7.220          H  
ATOM  22143 1HB  LYS A1387     -14.026 -15.493  -5.369  1.00  9.880          H  
ATOM  22144 2HB  LYS A1387     -12.892 -16.448  -6.293  1.00  9.880          H  
ATOM  22145 1HG  LYS A1387     -12.434 -17.837  -4.299  1.00  9.880          H  
ATOM  22146 2HG  LYS A1387     -13.629 -16.898  -3.394  1.00  9.880          H  
ATOM  22147 1HD  LYS A1387     -15.367 -17.538  -5.061  1.00  9.880          H  
ATOM  22148 2HD  LYS A1387     -14.168 -18.532  -5.899  1.00  9.880          H  
ATOM  22149 1HE  LYS A1387     -13.883 -19.925  -3.897  1.00  9.880          H  
ATOM  22150 2HE  LYS A1387     -15.039 -18.909  -3.012  1.00  9.880          H  
ATOM  22151 1HZ  LYS A1387     -16.075 -20.900  -3.861  1.00  9.880          H  
ATOM  22152 2HZ  LYS A1387     -16.733 -19.574  -4.589  1.00  9.880          H  
ATOM  22153 3HZ  LYS A1387     -15.659 -20.519  -5.411  1.00  9.880          H  
ATOM  22154  N   LYS A1388     -11.166 -12.908  -5.564  1.00  6.040          N  
ATOM  22155  CA  LYS A1388     -10.944 -11.839  -6.533  1.00  6.150          C  
ATOM  22156  C   LYS A1388      -9.849 -10.877  -6.072  1.00  5.510          C  
ATOM  22157  O   LYS A1388     -10.002 -10.171  -5.076  1.00  5.420          O  
ATOM  22158  CB  LYS A1388     -12.259 -11.081  -6.766  1.00  8.570          C  
ATOM  22159  CG  LYS A1388     -12.223 -10.000  -7.847  1.00  8.570          C  
ATOM  22160  CD  LYS A1388     -13.614  -9.383  -8.067  1.00  8.570          C  
ATOM  22161  CE  LYS A1388     -13.570  -8.246  -9.090  1.00  8.570          C  
ATOM  22162  NZ  LYS A1388     -14.929  -7.664  -9.352  1.00  8.570          N  
ATOM  22163  H   LYS A1388     -10.846 -12.789  -4.614  1.00  7.250          H  
ATOM  22164  HA  LYS A1388     -10.625 -12.289  -7.473  1.00  7.380          H  
ATOM  22165 1HB  LYS A1388     -13.043 -11.789  -7.034  1.00 10.280          H  
ATOM  22166 2HB  LYS A1388     -12.564 -10.610  -5.834  1.00 10.280          H  
ATOM  22167 1HG  LYS A1388     -11.523  -9.227  -7.590  1.00 10.280          H  
ATOM  22168 2HG  LYS A1388     -11.895 -10.453  -8.781  1.00 10.280          H  
ATOM  22169 1HD  LYS A1388     -14.294 -10.155  -8.428  1.00 10.280          H  
ATOM  22170 2HD  LYS A1388     -13.997  -9.003  -7.123  1.00 10.280          H  
ATOM  22171 1HE  LYS A1388     -12.918  -7.458  -8.709  1.00 10.280          H  
ATOM  22172 2HE  LYS A1388     -13.158  -8.622 -10.025  1.00 10.280          H  
ATOM  22173 1HZ  LYS A1388     -14.845  -6.915 -10.026  1.00 10.280          H  
ATOM  22174 2HZ  LYS A1388     -15.544  -8.379  -9.717  1.00 10.280          H  
ATOM  22175 3HZ  LYS A1388     -15.312  -7.298  -8.494  1.00 10.280          H  
ATOM  22176  N   ARG A1389      -8.775 -10.773  -6.851  1.00  5.460          N  
ATOM  22177  CA  ARG A1389      -7.625  -9.930  -6.492  1.00  5.310          C  
ATOM  22178  C   ARG A1389      -7.961  -8.443  -6.352  1.00  4.810          C  
ATOM  22179  O   ARG A1389      -7.400  -7.744  -5.508  1.00  5.070          O  
ATOM  22180  CB  ARG A1389      -6.506 -10.104  -7.508  1.00  7.490          C  
ATOM  22181  CG  ARG A1389      -5.792 -11.454  -7.428  1.00  7.490          C  
ATOM  22182  CD  ARG A1389      -4.523 -11.484  -8.222  1.00  7.490          C  
ATOM  22183  NE  ARG A1389      -4.754 -11.344  -9.667  1.00  7.490          N  
ATOM  22184  CZ  ARG A1389      -5.025 -12.359 -10.528  1.00  7.490          C  
ATOM  22185  NH1 ARG A1389      -5.116 -13.606 -10.099  1.00  7.490          N  
ATOM  22186  NH2 ARG A1389      -5.202 -12.094 -11.813  1.00  7.490          N  
ATOM  22187  H   ARG A1389      -8.735 -11.342  -7.685  1.00  6.550          H  
ATOM  22188  HA  ARG A1389      -7.251 -10.277  -5.529  1.00  6.370          H  
ATOM  22189 1HB  ARG A1389      -6.907  -9.997  -8.513  1.00  8.990          H  
ATOM  22190 2HB  ARG A1389      -5.762  -9.321  -7.365  1.00  8.990          H  
ATOM  22191 1HG  ARG A1389      -5.542 -11.660  -6.388  1.00  8.990          H  
ATOM  22192 2HG  ARG A1389      -6.453 -12.235  -7.798  1.00  8.990          H  
ATOM  22193 1HD  ARG A1389      -3.892 -10.654  -7.902  1.00  8.990          H  
ATOM  22194 2HD  ARG A1389      -3.994 -12.416  -8.039  1.00  8.990          H  
ATOM  22195  HE  ARG A1389      -4.691 -10.411 -10.056  1.00  8.990          H  
ATOM  22196 1HH1 ARG A1389      -4.983 -13.822  -9.124  1.00  8.990          H  
ATOM  22197 2HH1 ARG A1389      -5.319 -14.351 -10.752  1.00  8.990          H  
ATOM  22198 1HH2 ARG A1389      -5.134 -11.142 -12.147  1.00  8.990          H  
ATOM  22199 2HH2 ARG A1389      -5.403 -12.840 -12.463  1.00  8.990          H  
ATOM  22200  N   SER A1390      -8.874  -7.968  -7.191  1.00  4.490          N  
ATOM  22201  CA  SER A1390      -9.307  -6.580  -7.238  1.00  4.330          C  
ATOM  22202  C   SER A1390     -10.640  -6.380  -6.525  1.00  3.980          C  
ATOM  22203  O   SER A1390     -11.305  -5.345  -6.678  1.00  4.350          O  
ATOM  22204  CB  SER A1390      -9.412  -6.124  -8.678  1.00  6.130          C  
ATOM  22205  OG  SER A1390     -10.361  -6.883  -9.383  1.00  6.130          O  
ATOM  22206  H   SER A1390      -9.289  -8.594  -7.865  1.00  5.390          H  
ATOM  22207  HA  SER A1390      -8.557  -5.969  -6.734  1.00  5.200          H  
ATOM  22208 1HB  SER A1390      -9.692  -5.072  -8.704  1.00  7.350          H  
ATOM  22209 2HB  SER A1390      -8.439  -6.216  -9.158  1.00  7.350          H  
ATOM  22210  HG  SER A1390     -10.407  -6.492 -10.262  1.00  7.350          H  
ATOM  22211  N   GLY A1391     -11.052  -7.369  -5.735  1.00  3.710          N  
ATOM  22212  CA  GLY A1391     -12.328  -7.346  -5.052  1.00  3.890          C  
ATOM  22213  C   GLY A1391     -12.388  -6.361  -3.902  1.00  3.730          C  
ATOM  22214  O   GLY A1391     -12.494  -6.750  -2.751  1.00  3.960          O  
ATOM  22215  H   GLY A1391     -10.474  -8.204  -5.600  1.00  4.450          H  
ATOM  22216 1HA  GLY A1391     -13.112  -7.109  -5.768  1.00  4.670          H  
ATOM  22217 2HA  GLY A1391     -12.538  -8.350  -4.680  1.00  4.670          H  
ATOM  22218  N   VAL A1392     -12.411  -5.073  -4.214  1.00  3.720          N  
ATOM  22219  CA  VAL A1392     -12.472  -4.021  -3.192  1.00  3.830          C  
ATOM  22220  C   VAL A1392     -13.721  -4.180  -2.325  1.00  3.440          C  
ATOM  22221  O   VAL A1392     -13.702  -3.938  -1.115  1.00  4.000          O  
ATOM  22222  CB  VAL A1392     -12.402  -2.619  -3.820  1.00  5.320          C  
ATOM  22223  CG1 VAL A1392     -12.671  -1.535  -2.754  1.00  5.320          C  
ATOM  22224  CG2 VAL A1392     -11.011  -2.435  -4.429  1.00  5.320          C  
ATOM  22225  H   VAL A1392     -12.303  -4.858  -5.207  1.00  4.460          H  
ATOM  22226  HA  VAL A1392     -11.610  -4.121  -2.550  1.00  4.600          H  
ATOM  22227  HB  VAL A1392     -13.160  -2.524  -4.597  1.00  6.380          H  
ATOM  22228 1HG1 VAL A1392     -12.605  -0.551  -3.214  1.00  6.380          H  
ATOM  22229 2HG1 VAL A1392     -13.662  -1.652  -2.322  1.00  6.380          H  
ATOM  22230 3HG1 VAL A1392     -11.926  -1.612  -1.959  1.00  6.380          H  
ATOM  22231 1HG2 VAL A1392     -10.939  -1.448  -4.885  1.00  6.380          H  
ATOM  22232 2HG2 VAL A1392     -10.263  -2.530  -3.647  1.00  6.380          H  
ATOM  22233 3HG2 VAL A1392     -10.837  -3.196  -5.188  1.00  6.380          H  
ATOM  22234  N   SER A1393     -14.831  -4.538  -2.947  1.00  2.960          N  
ATOM  22235  CA  SER A1393     -16.060  -4.746  -2.207  1.00  3.040          C  
ATOM  22236  C   SER A1393     -16.000  -6.032  -1.365  1.00  2.380          C  
ATOM  22237  O   SER A1393     -16.863  -6.265  -0.508  1.00  2.650          O  
ATOM  22238  CB  SER A1393     -17.243  -4.793  -3.158  1.00  4.220          C  
ATOM  22239  OG  SER A1393     -17.179  -5.915  -3.999  1.00  4.220          O  
ATOM  22240  H   SER A1393     -14.814  -4.706  -3.943  1.00  3.550          H  
ATOM  22241  HA  SER A1393     -16.199  -3.901  -1.531  1.00  3.650          H  
ATOM  22242 1HB  SER A1393     -18.166  -4.823  -2.580  1.00  5.070          H  
ATOM  22243 2HB  SER A1393     -17.261  -3.884  -3.757  1.00  5.070          H  
ATOM  22244  HG  SER A1393     -18.005  -5.920  -4.494  1.00  5.070          H  
ATOM  22245  N   LYS A1394     -15.013  -6.897  -1.624  1.00  1.980          N  
ATOM  22246  CA  LYS A1394     -14.923  -8.163  -0.948  1.00  1.940          C  
ATOM  22247  C   LYS A1394     -13.924  -8.173   0.212  1.00  1.600          C  
ATOM  22248  O   LYS A1394     -13.741  -9.196   0.855  1.00  1.640          O  
ATOM  22249  CB  LYS A1394     -14.647  -9.287  -1.933  1.00  2.730          C  
ATOM  22250  CG  LYS A1394     -15.759  -9.467  -2.953  1.00  2.730          C  
ATOM  22251  CD  LYS A1394     -15.605 -10.754  -3.722  1.00  2.730          C  
ATOM  22252  CE  LYS A1394     -16.760 -10.970  -4.686  1.00  2.730          C  
ATOM  22253  NZ  LYS A1394     -16.669 -12.294  -5.380  1.00  2.730          N  
ATOM  22254  H   LYS A1394     -14.268  -6.658  -2.267  1.00  2.380          H  
ATOM  22255  HA  LYS A1394     -15.897  -8.373  -0.530  1.00  2.330          H  
ATOM  22256 1HB  LYS A1394     -13.703  -9.113  -2.449  1.00  3.280          H  
ATOM  22257 2HB  LYS A1394     -14.575 -10.216  -1.393  1.00  3.280          H  
ATOM  22258 1HG  LYS A1394     -16.721  -9.437  -2.468  1.00  3.280          H  
ATOM  22259 2HG  LYS A1394     -15.713  -8.634  -3.656  1.00  3.280          H  
ATOM  22260 1HD  LYS A1394     -14.663 -10.750  -4.278  1.00  3.280          H  
ATOM  22261 2HD  LYS A1394     -15.587 -11.584  -3.020  1.00  3.280          H  
ATOM  22262 1HE  LYS A1394     -17.696 -10.925  -4.132  1.00  3.280          H  
ATOM  22263 2HE  LYS A1394     -16.750 -10.178  -5.433  1.00  3.280          H  
ATOM  22264 1HZ  LYS A1394     -17.451 -12.400  -6.008  1.00  3.280          H  
ATOM  22265 2HZ  LYS A1394     -15.805 -12.350  -5.909  1.00  3.280          H  
ATOM  22266 3HZ  LYS A1394     -16.688 -13.040  -4.691  1.00  3.280          H  
ATOM  22267  N   ILE A1395     -13.349  -7.032   0.577  1.00  1.400          N  
ATOM  22268  CA  ILE A1395     -12.491  -6.292   1.486  1.00  1.280          C  
ATOM  22269  C   ILE A1395     -13.495  -5.632   2.391  1.00  1.120          C  
ATOM  22270  O   ILE A1395     -13.506  -5.881   3.585  1.00  1.140          O  
ATOM  22271  CB  ILE A1395     -11.454  -5.334   0.871  1.00  1.840          C  
ATOM  22272  CG1 ILE A1395     -10.421  -6.175   0.062  1.00  1.840          C  
ATOM  22273  CG2 ILE A1395     -10.809  -4.501   1.983  1.00  1.840          C  
ATOM  22274  CD1 ILE A1395      -9.409  -5.385  -0.756  1.00  1.840          C  
ATOM  22275  H   ILE A1395     -13.036  -7.725   1.238  1.00  1.680          H  
ATOM  22276  HA  ILE A1395     -11.909  -6.990   2.079  1.00  1.540          H  
ATOM  22277  HB  ILE A1395     -11.923  -4.674   0.183  1.00  2.210          H  
ATOM  22278 1HG1 ILE A1395      -9.878  -6.820   0.745  1.00  2.210          H  
ATOM  22279 2HG1 ILE A1395     -10.985  -6.800  -0.636  1.00  2.210          H  
ATOM  22280 1HG2 ILE A1395     -10.086  -3.816   1.562  1.00  2.210          H  
ATOM  22281 2HG2 ILE A1395     -11.570  -3.923   2.496  1.00  2.210          H  
ATOM  22282 3HG2 ILE A1395     -10.320  -5.162   2.694  1.00  2.210          H  
ATOM  22283 1HD1 ILE A1395      -8.766  -6.087  -1.291  1.00  2.210          H  
ATOM  22284 2HD1 ILE A1395      -9.904  -4.762  -1.461  1.00  2.210          H  
ATOM  22285 3HD1 ILE A1395      -8.796  -4.770  -0.107  1.00  2.210          H  
ATOM  22286  N   ALA A1396     -14.449  -4.910   1.811  1.00  1.120          N  
ATOM  22287  CA  ALA A1396     -15.525  -4.350   2.626  1.00  1.150          C  
ATOM  22288  C   ALA A1396     -16.259  -5.497   3.362  1.00  1.120          C  
ATOM  22289  O   ALA A1396     -16.540  -5.413   4.564  1.00  1.130          O  
ATOM  22290  CB  ALA A1396     -16.474  -3.570   1.756  1.00  1.600          C  
ATOM  22291  H   ALA A1396     -14.372  -4.704   0.806  1.00  1.340          H  
ATOM  22292  HA  ALA A1396     -15.095  -3.684   3.366  1.00  1.380          H  
ATOM  22293 1HB  ALA A1396     -17.251  -3.165   2.360  1.00  1.920          H  
ATOM  22294 2HB  ALA A1396     -15.930  -2.768   1.261  1.00  1.920          H  
ATOM  22295 3HB  ALA A1396     -16.910  -4.222   1.011  1.00  1.920          H  
ATOM  22296  N   MET A1397     -16.418  -6.638   2.670  1.00  1.180          N  
ATOM  22297  CA  MET A1397     -17.035  -7.875   3.185  1.00  1.220          C  
ATOM  22298  C   MET A1397     -16.396  -8.424   4.458  1.00  1.160          C  
ATOM  22299  O   MET A1397     -17.021  -9.211   5.173  1.00  1.180          O  
ATOM  22300  CB  MET A1397     -16.896  -8.979   2.140  1.00  1.690          C  
ATOM  22301  CG  MET A1397     -17.536 -10.346   2.446  1.00  1.690          C  
ATOM  22302  SD  MET A1397     -17.168 -11.572   1.152  1.00  1.690          S  
ATOM  22303  CE  MET A1397     -18.113 -11.003  -0.252  1.00  1.690          C  
ATOM  22304  H   MET A1397     -16.193  -6.606   1.671  1.00  1.420          H  
ATOM  22305  HA  MET A1397     -18.084  -7.673   3.395  1.00  1.460          H  
ATOM  22306 1HB  MET A1397     -17.303  -8.612   1.215  1.00  2.030          H  
ATOM  22307 2HB  MET A1397     -15.856  -9.178   1.996  1.00  2.030          H  
ATOM  22308 1HG  MET A1397     -17.153 -10.752   3.377  1.00  2.030          H  
ATOM  22309 2HG  MET A1397     -18.611 -10.240   2.536  1.00  2.030          H  
ATOM  22310 1HE  MET A1397     -17.950 -11.679  -1.092  1.00  2.030          H  
ATOM  22311 2HE  MET A1397     -19.171 -10.988   0.004  1.00  2.030          H  
ATOM  22312 3HE  MET A1397     -17.799 -10.008  -0.529  1.00  2.030          H  
ATOM  22313  N   VAL A1398     -15.131  -8.086   4.701  1.00  1.160          N  
ATOM  22314  CA  VAL A1398     -14.422  -8.609   5.854  1.00  1.210          C  
ATOM  22315  C   VAL A1398     -14.092  -7.511   6.868  1.00  1.170          C  
ATOM  22316  O   VAL A1398     -13.394  -7.751   7.854  1.00  1.250          O  
ATOM  22317  CB  VAL A1398     -13.166  -9.390   5.400  1.00  1.670          C  
ATOM  22318  CG1 VAL A1398     -13.575 -10.623   4.567  1.00  1.670          C  
ATOM  22319  CG2 VAL A1398     -12.325  -8.533   4.526  1.00  1.670          C  
ATOM  22320  H   VAL A1398     -14.665  -7.396   4.111  1.00  1.390          H  
ATOM  22321  HA  VAL A1398     -15.073  -9.325   6.355  1.00  1.450          H  
ATOM  22322  HB  VAL A1398     -12.609  -9.708   6.282  1.00  2.010          H  
ATOM  22323 1HG1 VAL A1398     -12.693 -11.178   4.248  1.00  2.010          H  
ATOM  22324 2HG1 VAL A1398     -14.203 -11.264   5.166  1.00  2.010          H  
ATOM  22325 3HG1 VAL A1398     -14.131 -10.308   3.682  1.00  2.010          H  
ATOM  22326 1HG2 VAL A1398     -11.449  -9.085   4.221  1.00  2.010          H  
ATOM  22327 2HG2 VAL A1398     -12.904  -8.276   3.665  1.00  2.010          H  
ATOM  22328 3HG2 VAL A1398     -12.034  -7.629   5.048  1.00  2.010          H  
ATOM  22329  N   ILE A1399     -14.644  -6.322   6.631  1.00  1.140          N  
ATOM  22330  CA  ILE A1399     -14.565  -5.181   7.528  1.00  1.210          C  
ATOM  22331  C   ILE A1399     -15.876  -5.233   8.289  1.00  1.230          C  
ATOM  22332  O   ILE A1399     -15.933  -5.096   9.524  1.00  1.360          O  
ATOM  22333  CB  ILE A1399     -14.296  -3.853   6.768  1.00  1.670          C  
ATOM  22334  CG1 ILE A1399     -12.874  -3.930   6.137  1.00  1.670          C  
ATOM  22335  CG2 ILE A1399     -14.459  -2.639   7.674  1.00  1.670          C  
ATOM  22336  CD1 ILE A1399     -12.528  -2.837   5.132  1.00  1.670          C  
ATOM  22337  H   ILE A1399     -15.218  -6.220   5.794  1.00  1.370          H  
ATOM  22338  HA  ILE A1399     -13.775  -5.358   8.229  1.00  1.450          H  
ATOM  22339  HB  ILE A1399     -15.006  -3.772   5.945  1.00  2.000          H  
ATOM  22340 1HG1 ILE A1399     -12.152  -3.886   6.937  1.00  2.000          H  
ATOM  22341 2HG1 ILE A1399     -12.772  -4.891   5.649  1.00  2.000          H  
ATOM  22342 1HG2 ILE A1399     -14.284  -1.722   7.120  1.00  2.000          H  
ATOM  22343 2HG2 ILE A1399     -15.471  -2.624   8.055  1.00  2.000          H  
ATOM  22344 3HG2 ILE A1399     -13.761  -2.699   8.500  1.00  2.000          H  
ATOM  22345 1HD1 ILE A1399     -11.515  -3.003   4.769  1.00  2.000          H  
ATOM  22346 2HD1 ILE A1399     -13.211  -2.873   4.296  1.00  2.000          H  
ATOM  22347 3HD1 ILE A1399     -12.580  -1.858   5.589  1.00  2.000          H  
ATOM  22348  N   ARG A1400     -16.931  -5.438   7.517  1.00  1.180          N  
ATOM  22349  CA  ARG A1400     -18.249  -5.649   8.035  1.00  1.260          C  
ATOM  22350  C   ARG A1400     -18.147  -6.877   8.929  1.00  1.230          C  
ATOM  22351  O   ARG A1400     -17.439  -7.828   8.607  1.00  1.380          O  
ATOM  22352  CB  ARG A1400     -19.206  -5.930   6.891  1.00  1.730          C  
ATOM  22353  CG  ARG A1400     -20.690  -6.034   7.239  1.00  1.730          C  
ATOM  22354  CD  ARG A1400     -21.483  -6.278   6.022  1.00  1.730          C  
ATOM  22355  NE  ARG A1400     -21.145  -7.581   5.437  1.00  1.730          N  
ATOM  22356  CZ  ARG A1400     -21.543  -8.026   4.232  1.00  1.730          C  
ATOM  22357  NH1 ARG A1400     -22.309  -7.278   3.463  1.00  1.730          N  
ATOM  22358  NH2 ARG A1400     -21.155  -9.223   3.822  1.00  1.730          N  
ATOM  22359  H   ARG A1400     -16.799  -5.456   6.505  1.00  1.420          H  
ATOM  22360  HA  ARG A1400     -18.571  -4.784   8.613  1.00  1.510          H  
ATOM  22361 1HB  ARG A1400     -19.092  -5.154   6.135  1.00  2.080          H  
ATOM  22362 2HB  ARG A1400     -18.909  -6.870   6.422  1.00  2.080          H  
ATOM  22363 1HG  ARG A1400     -20.863  -6.864   7.908  1.00  2.080          H  
ATOM  22364 2HG  ARG A1400     -21.038  -5.117   7.705  1.00  2.080          H  
ATOM  22365 1HD  ARG A1400     -22.546  -6.276   6.278  1.00  2.080          H  
ATOM  22366 2HD  ARG A1400     -21.273  -5.502   5.288  1.00  2.080          H  
ATOM  22367  HE  ARG A1400     -20.555  -8.198   5.993  1.00  2.080          H  
ATOM  22368 1HH1 ARG A1400     -22.605  -6.366   3.775  1.00  2.080          H  
ATOM  22369 2HH1 ARG A1400     -22.603  -7.617   2.558  1.00  2.080          H  
ATOM  22370 1HH2 ARG A1400     -20.564  -9.794   4.419  1.00  2.080          H  
ATOM  22371 2HH2 ARG A1400     -21.442  -9.570   2.919  1.00  2.080          H  
ATOM  22372  N   ASP A1401     -18.817  -6.837  10.063  1.00  1.170          N  
ATOM  22373  CA  ASP A1401     -18.855  -7.929  11.036  1.00  1.240          C  
ATOM  22374  C   ASP A1401     -17.502  -8.304  11.654  1.00  1.260          C  
ATOM  22375  O   ASP A1401     -17.365  -9.366  12.260  1.00  1.370          O  
ATOM  22376  CB  ASP A1401     -19.489  -9.156  10.392  1.00  1.710          C  
ATOM  22377  CG  ASP A1401     -20.878  -8.834   9.888  1.00  1.710          C  
ATOM  22378  OD1 ASP A1401     -21.453  -7.844  10.358  1.00  1.710          O  
ATOM  22379  OD2 ASP A1401     -21.391  -9.582   9.053  1.00  1.710          O  
ATOM  22380  H   ASP A1401     -19.372  -6.015  10.244  1.00  1.400          H  
ATOM  22381  HA  ASP A1401     -19.503  -7.635  11.849  1.00  1.490          H  
ATOM  22382 1HB  ASP A1401     -18.870  -9.533   9.571  1.00  2.050          H  
ATOM  22383 2HB  ASP A1401     -19.568  -9.953  11.137  1.00  2.050          H  
ATOM  22384  N   ASN A1402     -16.524  -7.390  11.640  1.00  1.230          N  
ATOM  22385  CA  ASN A1402     -15.235  -7.673  12.276  1.00  1.350          C  
ATOM  22386  C   ASN A1402     -15.203  -7.096  13.705  1.00  1.440          C  
ATOM  22387  O   ASN A1402     -14.136  -6.918  14.305  1.00  1.830          O  
ATOM  22388  CB  ASN A1402     -14.097  -7.098  11.469  1.00  1.840          C  
ATOM  22389  CG  ASN A1402     -12.777  -7.830  11.667  1.00  1.840          C  
ATOM  22390  OD1 ASN A1402     -11.854  -7.406  12.372  1.00  1.840          O  
ATOM  22391  ND2 ASN A1402     -12.667  -8.947  10.995  1.00  1.840          N  
ATOM  22392  H   ASN A1402     -16.627  -6.529  11.092  1.00  1.480          H  
ATOM  22393  HA  ASN A1402     -15.107  -8.753  12.353  1.00  1.620          H  
ATOM  22394 1HB  ASN A1402     -14.353  -7.132  10.407  1.00  2.210          H  
ATOM  22395 2HB  ASN A1402     -13.991  -6.074  11.735  1.00  2.210          H  
ATOM  22396 1HD2 ASN A1402     -11.821  -9.481  11.040  1.00  2.210          H  
ATOM  22397 2HD2 ASN A1402     -13.422  -9.256  10.408  1.00  2.210          H  
ATOM  22398  N   PHE A1403     -16.384  -6.773  14.237  1.00  1.180          N  
ATOM  22399  CA  PHE A1403     -16.551  -6.228  15.578  1.00  1.360          C  
ATOM  22400  C   PHE A1403     -17.048  -7.236  16.633  1.00  1.310          C  
ATOM  22401  O   PHE A1403     -17.388  -6.832  17.749  1.00  1.550          O  
ATOM  22402  CB  PHE A1403     -17.535  -5.047  15.531  1.00  1.830          C  
ATOM  22403  CG  PHE A1403     -18.839  -5.382  14.820  1.00  1.830          C  
ATOM  22404  CD1 PHE A1403     -19.066  -4.933  13.537  1.00  1.830          C  
ATOM  22405  CD2 PHE A1403     -19.808  -6.187  15.409  1.00  1.830          C  
ATOM  22406  CE1 PHE A1403     -20.232  -5.260  12.874  1.00  1.830          C  
ATOM  22407  CE2 PHE A1403     -20.949  -6.537  14.738  1.00  1.830          C  
ATOM  22408  CZ  PHE A1403     -21.167  -6.077  13.481  1.00  1.830          C  
ATOM  22409  H   PHE A1403     -17.216  -6.913  13.676  1.00  1.420          H  
ATOM  22410  HA  PHE A1403     -15.583  -5.850  15.902  1.00  1.630          H  
ATOM  22411 1HB  PHE A1403     -17.768  -4.714  16.543  1.00  2.200          H  
ATOM  22412 2HB  PHE A1403     -17.071  -4.213  15.009  1.00  2.200          H  
ATOM  22413  HD1 PHE A1403     -18.318  -4.304  13.055  1.00  2.200          H  
ATOM  22414  HD2 PHE A1403     -19.657  -6.551  16.412  1.00  2.200          H  
ATOM  22415  HE1 PHE A1403     -20.407  -4.892  11.870  1.00  2.200          H  
ATOM  22416  HE2 PHE A1403     -21.689  -7.186  15.214  1.00  2.200          H  
ATOM  22417  HZ  PHE A1403     -22.076  -6.362  12.962  1.00  2.200          H  
ATOM  22418  N   SER A1404     -17.173  -8.522  16.281  1.00  1.270          N  
ATOM  22419  CA  SER A1404     -17.697  -9.513  17.228  1.00  1.480          C  
ATOM  22420  C   SER A1404     -17.405 -10.968  16.874  1.00  1.260          C  
ATOM  22421  O   SER A1404     -16.653 -11.287  15.952  1.00  1.200          O  
ATOM  22422  CB  SER A1404     -19.200  -9.422  17.361  1.00  1.990          C  
ATOM  22423  OG  SER A1404     -19.644 -10.201  18.443  1.00  1.990          O  
ATOM  22424  H   SER A1404     -16.871  -8.824  15.362  1.00  1.520          H  
ATOM  22425  HA  SER A1404     -17.243  -9.319  18.203  1.00  1.780          H  
ATOM  22426 1HB  SER A1404     -19.505  -8.407  17.506  1.00  2.390          H  
ATOM  22427 2HB  SER A1404     -19.658  -9.783  16.437  1.00  2.390          H  
ATOM  22428  HG  SER A1404     -20.602 -10.371  18.254  1.00  2.390          H  
ATOM  22429  N   ARG A1405     -18.050 -11.840  17.648  1.00  1.540          N  
ATOM  22430  CA  ARG A1405     -18.039 -13.288  17.541  1.00  1.560          C  
ATOM  22431  C   ARG A1405     -19.182 -13.818  16.691  1.00  1.310          C  
ATOM  22432  O   ARG A1405     -18.977 -14.613  15.774  1.00  1.420          O  
ATOM  22433  CB  ARG A1405     -18.230 -13.905  18.920  1.00  2.180          C  
ATOM  22434  CG  ARG A1405     -17.096 -13.836  19.910  1.00  2.180          C  
ATOM  22435  CD  ARG A1405     -16.028 -14.744  19.500  1.00  2.180          C  
ATOM  22436  NE  ARG A1405     -15.089 -15.044  20.569  1.00  2.180          N  
ATOM  22437  CZ  ARG A1405     -14.057 -15.897  20.416  1.00  2.180          C  
ATOM  22438  NH1 ARG A1405     -13.864 -16.450  19.240  1.00  2.180          N  
ATOM  22439  NH2 ARG A1405     -13.258 -16.193  21.428  1.00  2.180          N  
ATOM  22440  H   ARG A1405     -18.642 -11.438  18.368  1.00  1.850          H  
ATOM  22441  HA  ARG A1405     -17.090 -13.605  17.103  1.00  1.870          H  
ATOM  22442 1HB  ARG A1405     -19.081 -13.404  19.392  1.00  2.610          H  
ATOM  22443 2HB  ARG A1405     -18.510 -14.949  18.802  1.00  2.610          H  
ATOM  22444 1HG  ARG A1405     -16.696 -12.822  19.951  1.00  2.610          H  
ATOM  22445 2HG  ARG A1405     -17.443 -14.135  20.883  1.00  2.610          H  
ATOM  22446 1HD  ARG A1405     -16.469 -15.679  19.156  1.00  2.610          H  
ATOM  22447 2HD  ARG A1405     -15.470 -14.281  18.686  1.00  2.610          H  
ATOM  22448  HE  ARG A1405     -15.223 -14.595  21.478  1.00  2.610          H  
ATOM  22449 1HH1 ARG A1405     -14.472 -16.237  18.471  1.00  2.610          H  
ATOM  22450 2HH1 ARG A1405     -13.106 -17.119  19.090  1.00  2.610          H  
ATOM  22451 1HH2 ARG A1405     -13.442 -15.811  22.370  1.00  2.610          H  
ATOM  22452 2HH2 ARG A1405     -12.493 -16.833  21.291  1.00  2.610          H  
ATOM  22453  N   MET A1406     -20.399 -13.393  17.026  1.00  1.570          N  
ATOM  22454  CA  MET A1406     -21.855 -13.338  16.922  1.00  1.930          C  
ATOM  22455  C   MET A1406     -22.381 -11.925  16.722  1.00  1.600          C  
ATOM  22456  O   MET A1406     -21.957 -10.968  17.383  1.00  1.750          O  
ATOM  22457  CB  MET A1406     -22.480 -13.977  18.158  1.00  2.560          C  
ATOM  22458  CG  MET A1406     -24.002 -13.954  18.190  1.00  2.560          C  
ATOM  22459  SD  MET A1406     -24.655 -14.849  19.583  1.00  2.560          S  
ATOM  22460  CE  MET A1406     -26.379 -14.651  19.266  1.00  2.560          C  
ATOM  22461  H   MET A1406     -20.585 -14.014  16.251  1.00  1.880          H  
ATOM  22462  HA  MET A1406     -22.154 -13.918  16.046  1.00  2.320          H  
ATOM  22463 1HB  MET A1406     -22.170 -15.020  18.214  1.00  3.070          H  
ATOM  22464 2HB  MET A1406     -22.106 -13.477  19.052  1.00  3.070          H  
ATOM  22465 1HG  MET A1406     -24.358 -12.927  18.260  1.00  3.070          H  
ATOM  22466 2HG  MET A1406     -24.409 -14.391  17.282  1.00  3.070          H  
ATOM  22467 1HE  MET A1406     -26.953 -15.146  20.045  1.00  3.070          H  
ATOM  22468 2HE  MET A1406     -26.618 -13.597  19.254  1.00  3.070          H  
ATOM  22469 3HE  MET A1406     -26.627 -15.090  18.300  1.00  3.070          H  
ATOM  22470  N   GLY A1407     -23.361 -11.807  15.840  1.00  1.450          N  
ATOM  22471  CA  GLY A1407     -23.962 -10.523  15.528  1.00  1.470          C  
ATOM  22472  C   GLY A1407     -23.468 -10.028  14.176  1.00  1.590          C  
ATOM  22473  O   GLY A1407     -22.263  -9.900  13.958  1.00  1.690          O  
ATOM  22474  H   GLY A1407     -23.697 -12.654  15.364  1.00  1.740          H  
ATOM  22475 1HA  GLY A1407     -25.029 -10.621  15.527  1.00  1.760          H  
ATOM  22476 2HA  GLY A1407     -23.712  -9.799  16.303  1.00  1.760          H  
ATOM  22477  N   HIS A1408     -24.400  -9.713  13.283  1.00  1.900          N  
ATOM  22478  CA  HIS A1408     -24.076  -9.277  11.933  1.00  2.240          C  
ATOM  22479  C   HIS A1408     -24.812  -7.996  11.533  1.00  2.250          C  
ATOM  22480  O   HIS A1408     -26.023  -7.851  11.738  1.00  2.370          O  
ATOM  22481  CB  HIS A1408     -24.374 -10.430  10.969  1.00  3.000          C  
ATOM  22482  CG  HIS A1408     -23.462 -11.642  11.156  1.00  3.000          C  
ATOM  22483  ND1 HIS A1408     -22.289 -11.793  10.453  1.00  3.000          N  
ATOM  22484  CD2 HIS A1408     -23.535 -12.705  11.985  1.00  3.000          C  
ATOM  22485  CE1 HIS A1408     -21.689 -12.905  10.837  1.00  3.000          C  
ATOM  22486  NE2 HIS A1408     -22.420 -13.470  11.777  1.00  3.000          N  
ATOM  22487  H   HIS A1408     -25.374  -9.836  13.545  1.00  2.280          H  
ATOM  22488  HA  HIS A1408     -23.010  -9.066  11.875  1.00  2.690          H  
ATOM  22489 1HB  HIS A1408     -25.404 -10.751  11.102  1.00  3.600          H  
ATOM  22490 2HB  HIS A1408     -24.269 -10.090   9.978  1.00  3.600          H  
ATOM  22491  HD1 HIS A1408     -21.844 -11.086   9.865  1.00  3.600          H  
ATOM  22492  HD2 HIS A1408     -24.242 -12.998  12.723  1.00  3.600          H  
ATOM  22493  HE1 HIS A1408     -20.735 -13.198  10.400  1.00  3.600          H  
ATOM  22494  N   LEU A1409     -24.070  -7.053  10.964  1.00  2.380          N  
ATOM  22495  CA  LEU A1409     -24.616  -5.741  10.606  1.00  2.490          C  
ATOM  22496  C   LEU A1409     -25.232  -5.795   9.228  1.00  2.540          C  
ATOM  22497  O   LEU A1409     -24.550  -6.076   8.234  1.00  2.780          O  
ATOM  22498  CB  LEU A1409     -23.500  -4.700  10.670  1.00  3.440          C  
ATOM  22499  CG  LEU A1409     -23.870  -3.201  10.636  1.00  3.440          C  
ATOM  22500  CD1 LEU A1409     -22.709  -2.462  11.275  1.00  3.440          C  
ATOM  22501  CD2 LEU A1409     -24.111  -2.693   9.202  1.00  3.440          C  
ATOM  22502  H   LEU A1409     -23.082  -7.262  10.773  1.00  2.860          H  
ATOM  22503  HA  LEU A1409     -25.392  -5.474  11.314  1.00  2.990          H  
ATOM  22504 1HB  LEU A1409     -22.963  -4.857  11.576  1.00  4.130          H  
ATOM  22505 2HB  LEU A1409     -22.821  -4.892   9.845  1.00  4.130          H  
ATOM  22506  HG  LEU A1409     -24.769  -3.022  11.237  1.00  4.130          H  
ATOM  22507 1HD1 LEU A1409     -22.917  -1.398  11.295  1.00  4.130          H  
ATOM  22508 2HD1 LEU A1409     -22.556  -2.816  12.298  1.00  4.130          H  
ATOM  22509 3HD1 LEU A1409     -21.811  -2.648  10.705  1.00  4.130          H  
ATOM  22510 1HD2 LEU A1409     -24.336  -1.625   9.235  1.00  4.130          H  
ATOM  22511 2HD2 LEU A1409     -23.227  -2.859   8.608  1.00  4.130          H  
ATOM  22512 3HD2 LEU A1409     -24.942  -3.198   8.742  1.00  4.130          H  
ATOM  22513  N   ARG A1410     -26.521  -5.491   9.140  1.00  2.660          N  
ATOM  22514  CA  ARG A1410     -27.172  -5.620   7.846  1.00  2.820          C  
ATOM  22515  C   ARG A1410     -28.033  -4.448   7.415  1.00  2.640          C  
ATOM  22516  O   ARG A1410     -28.935  -3.996   8.121  1.00  2.700          O  
ATOM  22517  CB  ARG A1410     -28.001  -6.907   7.821  1.00  3.880          C  
ATOM  22518  CG  ARG A1410     -27.171  -8.223   7.936  1.00  3.880          C  
ATOM  22519  CD  ARG A1410     -26.389  -8.495   6.680  1.00  3.880          C  
ATOM  22520  NE  ARG A1410     -25.631  -9.714   6.737  1.00  3.880          N  
ATOM  22521  CZ  ARG A1410     -24.380  -9.795   7.239  1.00  3.880          C  
ATOM  22522  NH1 ARG A1410     -23.766  -8.751   7.725  1.00  3.880          N  
ATOM  22523  NH2 ARG A1410     -23.717 -10.924   7.278  1.00  3.880          N  
ATOM  22524  H   ARG A1410     -27.028  -5.195   9.984  1.00  3.190          H  
ATOM  22525  HA  ARG A1410     -26.393  -5.706   7.099  1.00  3.380          H  
ATOM  22526 1HB  ARG A1410     -28.709  -6.887   8.642  1.00  4.660          H  
ATOM  22527 2HB  ARG A1410     -28.574  -6.951   6.898  1.00  4.660          H  
ATOM  22528 1HG  ARG A1410     -26.492  -8.185   8.783  1.00  4.660          H  
ATOM  22529 2HG  ARG A1410     -27.858  -9.053   8.081  1.00  4.660          H  
ATOM  22530 1HD  ARG A1410     -27.098  -8.599   5.874  1.00  4.660          H  
ATOM  22531 2HD  ARG A1410     -25.708  -7.688   6.452  1.00  4.660          H  
ATOM  22532  HE  ARG A1410     -26.059 -10.555   6.376  1.00  4.660          H  
ATOM  22533 1HH1 ARG A1410     -24.188  -7.821   7.769  1.00  4.660          H  
ATOM  22534 2HH1 ARG A1410     -22.829  -8.889   8.130  1.00  4.660          H  
ATOM  22535 1HH2 ARG A1410     -24.116 -11.779   6.928  1.00  4.660          H  
ATOM  22536 2HH2 ARG A1410     -22.778 -10.881   7.699  1.00  4.660          H  
ATOM  22537  N   GLY A1411     -27.741  -4.025   6.186  1.00  3.060          N  
ATOM  22538  CA  GLY A1411     -28.399  -2.960   5.439  1.00  3.260          C  
ATOM  22539  C   GLY A1411     -29.498  -3.493   4.500  1.00  3.390          C  
ATOM  22540  O   GLY A1411     -30.677  -3.352   4.820  1.00  3.990          O  
ATOM  22541  H   GLY A1411     -26.960  -4.490   5.752  1.00  3.670          H  
ATOM  22542 1HA  GLY A1411     -28.855  -2.275   6.153  1.00  3.910          H  
ATOM  22543 2HA  GLY A1411     -27.671  -2.368   4.891  1.00  3.910          H  
ATOM  22544  N   VAL A1412     -29.146  -4.050   3.309  1.00  3.300          N  
ATOM  22545  CA  VAL A1412     -27.772  -4.294   2.822  1.00  3.580          C  
ATOM  22546  C   VAL A1412     -27.471  -3.697   1.460  1.00  3.360          C  
ATOM  22547  O   VAL A1412     -26.319  -3.696   1.040  1.00  3.490          O  
ATOM  22548  CB  VAL A1412     -27.493  -5.818   2.686  1.00  4.900          C  
ATOM  22549  CG1 VAL A1412     -27.585  -6.503   4.001  1.00  4.900          C  
ATOM  22550  CG2 VAL A1412     -28.490  -6.451   1.713  1.00  4.900          C  
ATOM  22551  H   VAL A1412     -29.920  -4.289   2.675  1.00  3.960          H  
ATOM  22552  HA  VAL A1412     -27.056  -3.880   3.516  1.00  4.300          H  
ATOM  22553  HB  VAL A1412     -26.482  -5.963   2.305  1.00  5.880          H  
ATOM  22554 1HG1 VAL A1412     -27.377  -7.558   3.850  1.00  5.880          H  
ATOM  22555 2HG1 VAL A1412     -26.857  -6.087   4.668  1.00  5.880          H  
ATOM  22556 3HG1 VAL A1412     -28.586  -6.383   4.414  1.00  5.880          H  
ATOM  22557 1HG2 VAL A1412     -28.274  -7.511   1.617  1.00  5.880          H  
ATOM  22558 2HG2 VAL A1412     -29.507  -6.326   2.086  1.00  5.880          H  
ATOM  22559 3HG2 VAL A1412     -28.413  -5.992   0.733  1.00  5.880          H  
ATOM  22560  N   GLU A1413     -28.496  -3.268   0.750  1.00  3.620          N  
ATOM  22561  CA  GLU A1413     -28.376  -2.794  -0.612  1.00  3.880          C  
ATOM  22562  C   GLU A1413     -27.725  -1.424  -0.784  1.00  4.160          C  
ATOM  22563  O   GLU A1413     -28.023  -0.483  -0.047  1.00  4.730          O  
ATOM  22564  CB  GLU A1413     -29.776  -2.798  -1.218  1.00  5.330          C  
ATOM  22565  CG  GLU A1413     -30.401  -4.209  -1.303  1.00  5.330          C  
ATOM  22566  CD  GLU A1413     -31.056  -4.703   0.011  1.00  5.330          C  
ATOM  22567  OE1 GLU A1413     -30.981  -4.013   1.025  1.00  5.330          O  
ATOM  22568  OE2 GLU A1413     -31.606  -5.771  -0.007  1.00  5.330          O  
ATOM  22569  H   GLU A1413     -29.431  -3.290   1.154  1.00  4.340          H  
ATOM  22570  HA  GLU A1413     -27.766  -3.516  -1.154  1.00  4.660          H  
ATOM  22571 1HB  GLU A1413     -30.434  -2.161  -0.628  1.00  6.390          H  
ATOM  22572 2HB  GLU A1413     -29.736  -2.379  -2.227  1.00  6.390          H  
ATOM  22573 1HG  GLU A1413     -31.160  -4.199  -2.086  1.00  6.390          H  
ATOM  22574 2HG  GLU A1413     -29.628  -4.915  -1.599  1.00  6.390          H  
ATOM  22575  N   ASP A1414     -26.904  -1.294  -1.833  1.00  4.180          N  
ATOM  22576  CA  ASP A1414     -26.321  -0.004  -2.200  1.00  4.770          C  
ATOM  22577  C   ASP A1414     -27.238   0.718  -3.178  1.00  4.740          C  
ATOM  22578  O   ASP A1414     -27.287   1.947  -3.228  1.00  4.780          O  
ATOM  22579  CB  ASP A1414     -24.966  -0.184  -2.886  1.00  6.440          C  
ATOM  22580  CG  ASP A1414     -23.901  -0.803  -2.014  1.00  6.440          C  
ATOM  22581  OD1 ASP A1414     -23.557  -0.237  -1.002  1.00  6.440          O  
ATOM  22582  OD2 ASP A1414     -23.434  -1.854  -2.381  1.00  6.440          O  
ATOM  22583  H   ASP A1414     -26.661  -2.120  -2.361  1.00  5.020          H  
ATOM  22584  HA  ASP A1414     -26.206   0.604  -1.301  1.00  5.720          H  
ATOM  22585 1HB  ASP A1414     -25.090  -0.801  -3.775  1.00  7.730          H  
ATOM  22586 2HB  ASP A1414     -24.610   0.790  -3.224  1.00  7.730          H  
ATOM  22587  N   LEU A1415     -27.940  -0.066  -3.986  1.00  5.110          N  
ATOM  22588  CA  LEU A1415     -28.804   0.457  -5.025  1.00  5.360          C  
ATOM  22589  C   LEU A1415     -30.263   0.403  -4.607  1.00  5.070          C  
ATOM  22590  O   LEU A1415     -30.663  -0.434  -3.804  1.00  5.130          O  
ATOM  22591  CB  LEU A1415     -28.601  -0.343  -6.313  1.00  7.400          C  
ATOM  22592  CG  LEU A1415     -27.141  -0.405  -6.860  1.00  7.400          C  
ATOM  22593  CD1 LEU A1415     -27.123  -1.294  -8.089  1.00  7.400          C  
ATOM  22594  CD2 LEU A1415     -26.620   0.999  -7.190  1.00  7.400          C  
ATOM  22595  H   LEU A1415     -27.849  -1.064  -3.895  1.00  6.130          H  
ATOM  22596  HA  LEU A1415     -28.557   1.502  -5.196  1.00  6.430          H  
ATOM  22597 1HB  LEU A1415     -28.928  -1.364  -6.133  1.00  8.880          H  
ATOM  22598 2HB  LEU A1415     -29.229   0.087  -7.091  1.00  8.880          H  
ATOM  22599  HG  LEU A1415     -26.491  -0.856  -6.112  1.00  8.880          H  
ATOM  22600 1HD1 LEU A1415     -26.104  -1.366  -8.472  1.00  8.880          H  
ATOM  22601 2HD1 LEU A1415     -27.478  -2.291  -7.826  1.00  8.880          H  
ATOM  22602 3HD1 LEU A1415     -27.767  -0.872  -8.860  1.00  8.880          H  
ATOM  22603 1HD2 LEU A1415     -25.601   0.923  -7.572  1.00  8.880          H  
ATOM  22604 2HD2 LEU A1415     -27.255   1.460  -7.947  1.00  8.880          H  
ATOM  22605 3HD2 LEU A1415     -26.612   1.620  -6.297  1.00  8.880          H  
ATOM  22606  N   ALA A1416     -31.072   1.256  -5.228  1.00  5.200          N  
ATOM  22607  CA  ALA A1416     -32.519   1.345  -4.994  1.00  5.370          C  
ATOM  22608  C   ALA A1416     -33.303   0.064  -5.328  1.00  5.050          C  
ATOM  22609  O   ALA A1416     -34.440  -0.093  -4.882  1.00  5.270          O  
ATOM  22610  CB  ALA A1416     -33.090   2.493  -5.787  1.00  7.450          C  
ATOM  22611  H   ALA A1416     -30.655   1.910  -5.876  1.00  6.240          H  
ATOM  22612  HA  ALA A1416     -32.663   1.549  -3.933  1.00  6.440          H  
ATOM  22613 1HB  ALA A1416     -34.139   2.577  -5.555  1.00  8.940          H  
ATOM  22614 2HB  ALA A1416     -32.584   3.416  -5.517  1.00  8.940          H  
ATOM  22615 3HB  ALA A1416     -32.963   2.306  -6.848  1.00  8.940          H  
ATOM  22616  N   GLY A1417     -32.737  -0.820  -6.156  1.00  4.980          N  
ATOM  22617  CA  GLY A1417     -33.440  -2.045  -6.531  1.00  5.120          C  
ATOM  22618  C   GLY A1417     -34.457  -1.819  -7.642  1.00  4.910          C  
ATOM  22619  O   GLY A1417     -35.435  -2.565  -7.792  1.00  5.170          O  
ATOM  22620  H   GLY A1417     -31.797  -0.651  -6.477  1.00  5.980          H  
ATOM  22621 1HA  GLY A1417     -32.713  -2.793  -6.847  1.00  6.140          H  
ATOM  22622 2HA  GLY A1417     -33.944  -2.449  -5.653  1.00  6.140          H  
ATOM  22623  N   PHE A1418     -34.233  -0.802  -8.459  1.00  4.860          N  
ATOM  22624  CA  PHE A1418     -35.160  -0.482  -9.519  1.00  5.040          C  
ATOM  22625  C   PHE A1418     -34.942  -1.380 -10.716  1.00  5.210          C  
ATOM  22626  O   PHE A1418     -34.439  -0.943 -11.753  1.00  5.350          O  
ATOM  22627  CB  PHE A1418     -35.016   0.983  -9.930  1.00  6.980          C  
ATOM  22628  CG  PHE A1418     -35.423   2.014  -8.871  1.00  6.980          C  
ATOM  22629  CD1 PHE A1418     -34.922   3.302  -8.954  1.00  6.980          C  
ATOM  22630  CD2 PHE A1418     -36.294   1.718  -7.804  1.00  6.980          C  
ATOM  22631  CE1 PHE A1418     -35.273   4.267  -8.032  1.00  6.980          C  
ATOM  22632  CE2 PHE A1418     -36.639   2.685  -6.890  1.00  6.980          C  
ATOM  22633  CZ  PHE A1418     -36.132   3.960  -7.005  1.00  6.980          C  
ATOM  22634  H   PHE A1418     -33.399  -0.247  -8.356  1.00  5.830          H  
ATOM  22635  HA  PHE A1418     -36.175  -0.664  -9.172  1.00  6.050          H  
ATOM  22636 1HB  PHE A1418     -33.980   1.173 -10.200  1.00  8.380          H  
ATOM  22637 2HB  PHE A1418     -35.618   1.167 -10.819  1.00  8.380          H  
ATOM  22638  HD1 PHE A1418     -34.244   3.554  -9.768  1.00  8.380          H  
ATOM  22639  HD2 PHE A1418     -36.712   0.727  -7.680  1.00  8.380          H  
ATOM  22640  HE1 PHE A1418     -34.869   5.276  -8.120  1.00  8.380          H  
ATOM  22641  HE2 PHE A1418     -37.317   2.442  -6.071  1.00  8.380          H  
ATOM  22642  HZ  PHE A1418     -36.407   4.723  -6.278  1.00  8.380          H  
ATOM  22643  N   THR A1419     -35.408  -2.618 -10.572  1.00  5.390          N  
ATOM  22644  CA  THR A1419     -35.260  -3.698 -11.552  1.00  5.810          C  
ATOM  22645  C   THR A1419     -35.629  -3.235 -12.955  1.00  5.620          C  
ATOM  22646  O   THR A1419     -34.988  -3.637 -13.929  1.00  5.630          O  
ATOM  22647  CB  THR A1419     -36.100  -4.936 -11.163  1.00  7.970          C  
ATOM  22648  OG1 THR A1419     -35.651  -5.436  -9.892  1.00  7.970          O  
ATOM  22649  CG2 THR A1419     -35.927  -6.035 -12.214  1.00  7.970          C  
ATOM  22650  H   THR A1419     -35.800  -2.817  -9.648  1.00  6.470          H  
ATOM  22651  HA  THR A1419     -34.215  -4.004 -11.560  1.00  6.970          H  
ATOM  22652  HB  THR A1419     -37.152  -4.664 -11.090  1.00  9.560          H  
ATOM  22653  HG1 THR A1419     -35.886  -4.817  -9.195  1.00  9.560          H  
ATOM  22654 1HG2 THR A1419     -36.511  -6.906 -11.921  1.00  9.560          H  
ATOM  22655 2HG2 THR A1419     -36.271  -5.694 -13.188  1.00  9.560          H  
ATOM  22656 3HG2 THR A1419     -34.875  -6.310 -12.281  1.00  9.560          H  
ATOM  22657  N   ARG A1420     -36.693  -2.441 -13.076  1.00  5.560          N  
ATOM  22658  CA  ARG A1420     -37.122  -1.941 -14.377  1.00  5.560          C  
ATOM  22659  C   ARG A1420     -36.036  -1.084 -15.051  1.00  5.560          C  
ATOM  22660  O   ARG A1420     -35.908  -1.101 -16.284  1.00  5.530          O  
ATOM  22661  CB  ARG A1420     -38.407  -1.138 -14.246  1.00  7.780          C  
ATOM  22662  CG  ARG A1420     -39.646  -1.982 -13.945  1.00  7.780          C  
ATOM  22663  CD  ARG A1420     -40.920  -1.214 -14.111  1.00  7.780          C  
ATOM  22664  NE  ARG A1420     -41.044  -0.122 -13.138  1.00  7.780          N  
ATOM  22665  CZ  ARG A1420     -41.556  -0.235 -11.885  1.00  7.780          C  
ATOM  22666  NH1 ARG A1420     -41.990  -1.398 -11.434  1.00  7.780          N  
ATOM  22667  NH2 ARG A1420     -41.618   0.834 -11.106  1.00  7.780          N  
ATOM  22668  H   ARG A1420     -37.200  -2.177 -12.242  1.00  6.670          H  
ATOM  22669  HA  ARG A1420     -37.325  -2.797 -15.020  1.00  6.670          H  
ATOM  22670 1HB  ARG A1420     -38.297  -0.406 -13.448  1.00  9.340          H  
ATOM  22671 2HB  ARG A1420     -38.588  -0.591 -15.169  1.00  9.340          H  
ATOM  22672 1HG  ARG A1420     -39.672  -2.831 -14.628  1.00  9.340          H  
ATOM  22673 2HG  ARG A1420     -39.590  -2.348 -12.922  1.00  9.340          H  
ATOM  22674 1HD  ARG A1420     -40.938  -0.777 -15.110  1.00  9.340          H  
ATOM  22675 2HD  ARG A1420     -41.773  -1.881 -14.005  1.00  9.340          H  
ATOM  22676  HE  ARG A1420     -40.733   0.796 -13.431  1.00  9.340          H  
ATOM  22677 1HH1 ARG A1420     -41.949  -2.220 -12.017  1.00  9.340          H  
ATOM  22678 2HH1 ARG A1420     -42.368  -1.469 -10.499  1.00  9.340          H  
ATOM  22679 1HH2 ARG A1420     -41.287   1.727 -11.445  1.00  9.340          H  
ATOM  22680 2HH2 ARG A1420     -41.996   0.761 -10.173  1.00  9.340          H  
ATOM  22681  N   SER A1421     -35.282  -0.306 -14.254  1.00  5.680          N  
ATOM  22682  CA  SER A1421     -34.246   0.560 -14.790  1.00  5.790          C  
ATOM  22683  C   SER A1421     -33.042  -0.290 -15.121  1.00  5.760          C  
ATOM  22684  O   SER A1421     -32.326  -0.005 -16.079  1.00  5.760          O  
ATOM  22685  CB  SER A1421     -33.860   1.647 -13.798  1.00  8.060          C  
ATOM  22686  OG  SER A1421     -34.921   2.542 -13.571  1.00  8.060          O  
ATOM  22687  H   SER A1421     -35.387  -0.331 -13.244  1.00  6.820          H  
ATOM  22688  HA  SER A1421     -34.610   1.027 -15.705  1.00  6.950          H  
ATOM  22689 1HB  SER A1421     -33.558   1.190 -12.859  1.00  9.670          H  
ATOM  22690 2HB  SER A1421     -33.000   2.193 -14.183  1.00  9.670          H  
ATOM  22691  HG  SER A1421     -34.582   3.205 -12.964  1.00  9.670          H  
ATOM  22692  N   VAL A1422     -32.843  -1.350 -14.337  1.00  5.760          N  
ATOM  22693  CA  VAL A1422     -31.733  -2.262 -14.567  1.00  5.830          C  
ATOM  22694  C   VAL A1422     -31.943  -2.934 -15.917  1.00  5.670          C  
ATOM  22695  O   VAL A1422     -31.006  -3.029 -16.713  1.00  5.730          O  
ATOM  22696  CB  VAL A1422     -31.626  -3.323 -13.451  1.00  8.130          C  
ATOM  22697  CG1 VAL A1422     -30.572  -4.370 -13.817  1.00  8.130          C  
ATOM  22698  CG2 VAL A1422     -31.287  -2.635 -12.125  1.00  8.130          C  
ATOM  22699  H   VAL A1422     -33.474  -1.456 -13.537  1.00  6.910          H  
ATOM  22700  HA  VAL A1422     -30.806  -1.690 -14.597  1.00  7.000          H  
ATOM  22701  HB  VAL A1422     -32.570  -3.839 -13.359  1.00  9.760          H  
ATOM  22702 1HG1 VAL A1422     -30.516  -5.117 -13.028  1.00  9.760          H  
ATOM  22703 2HG1 VAL A1422     -30.833  -4.864 -14.750  1.00  9.760          H  
ATOM  22704 3HG1 VAL A1422     -29.601  -3.887 -13.928  1.00  9.760          H  
ATOM  22705 1HG2 VAL A1422     -31.224  -3.381 -11.334  1.00  9.760          H  
ATOM  22706 2HG2 VAL A1422     -30.331  -2.122 -12.219  1.00  9.760          H  
ATOM  22707 3HG2 VAL A1422     -32.059  -1.914 -11.879  1.00  9.760          H  
ATOM  22708  N   SER A1423     -33.172  -3.397 -16.167  1.00  5.530          N  
ATOM  22709  CA  SER A1423     -33.523  -4.035 -17.423  1.00  5.470          C  
ATOM  22710  C   SER A1423     -33.282  -3.079 -18.581  1.00  5.430          C  
ATOM  22711  O   SER A1423     -32.708  -3.471 -19.603  1.00  5.430          O  
ATOM  22712  CB  SER A1423     -34.966  -4.480 -17.399  1.00  7.680          C  
ATOM  22713  OG  SER A1423     -35.321  -5.100 -18.605  1.00  7.680          O  
ATOM  22714  H   SER A1423     -33.884  -3.328 -15.435  1.00  6.640          H  
ATOM  22715  HA  SER A1423     -32.891  -4.908 -17.560  1.00  6.560          H  
ATOM  22716 1HB  SER A1423     -35.118  -5.167 -16.567  1.00  9.220          H  
ATOM  22717 2HB  SER A1423     -35.608  -3.616 -17.226  1.00  9.220          H  
ATOM  22718  HG  SER A1423     -36.243  -5.346 -18.509  1.00  9.220          H  
ATOM  22719  N   ALA A1424     -33.704  -1.812 -18.430  1.00  5.460          N  
ATOM  22720  CA  ALA A1424     -33.474  -0.829 -19.474  1.00  5.530          C  
ATOM  22721  C   ALA A1424     -31.982  -0.662 -19.769  1.00  5.590          C  
ATOM  22722  O   ALA A1424     -31.590  -0.625 -20.941  1.00  5.610          O  
ATOM  22723  CB  ALA A1424     -34.053   0.504 -19.048  1.00  7.710          C  
ATOM  22724  H   ALA A1424     -34.234  -1.545 -17.595  1.00  6.550          H  
ATOM  22725  HA  ALA A1424     -33.966  -1.171 -20.381  1.00  6.640          H  
ATOM  22726 1HB  ALA A1424     -33.898   1.234 -19.810  1.00  9.260          H  
ATOM  22727 2HB  ALA A1424     -35.119   0.392 -18.856  1.00  9.260          H  
ATOM  22728 3HB  ALA A1424     -33.558   0.835 -18.140  1.00  9.260          H  
ATOM  22729  N   GLU A1425     -31.134  -0.640 -18.725  1.00  5.660          N  
ATOM  22730  CA  GLU A1425     -29.695  -0.493 -18.951  1.00  5.810          C  
ATOM  22731  C   GLU A1425     -29.122  -1.704 -19.682  1.00  5.730          C  
ATOM  22732  O   GLU A1425     -28.288  -1.548 -20.584  1.00  5.780          O  
ATOM  22733  CB  GLU A1425     -28.930  -0.295 -17.631  1.00  8.070          C  
ATOM  22734  CG  GLU A1425     -29.194   1.036 -16.902  1.00  8.070          C  
ATOM  22735  CD  GLU A1425     -28.791   2.265 -17.658  1.00  8.070          C  
ATOM  22736  OE1 GLU A1425     -27.653   2.396 -18.031  1.00  8.070          O  
ATOM  22737  OE2 GLU A1425     -29.667   3.065 -17.911  1.00  8.070          O  
ATOM  22738  H   GLU A1425     -31.510  -0.627 -17.769  1.00  6.790          H  
ATOM  22739  HA  GLU A1425     -29.532   0.382 -19.569  1.00  6.970          H  
ATOM  22740 1HB  GLU A1425     -29.197  -1.098 -16.944  1.00  9.690          H  
ATOM  22741 2HB  GLU A1425     -27.860  -0.369 -17.818  1.00  9.690          H  
ATOM  22742 1HG  GLU A1425     -30.248   1.110 -16.691  1.00  9.690          H  
ATOM  22743 2HG  GLU A1425     -28.670   1.018 -15.949  1.00  9.690          H  
ATOM  22744  N   ILE A1426     -29.615  -2.907 -19.351  1.00  5.670          N  
ATOM  22745  CA  ILE A1426     -29.143  -4.122 -20.004  1.00  5.680          C  
ATOM  22746  C   ILE A1426     -29.485  -4.071 -21.478  1.00  5.550          C  
ATOM  22747  O   ILE A1426     -28.631  -4.353 -22.326  1.00  5.560          O  
ATOM  22748  CB  ILE A1426     -29.776  -5.406 -19.408  1.00  7.950          C  
ATOM  22749  CG1 ILE A1426     -29.281  -5.603 -17.973  1.00  7.950          C  
ATOM  22750  CG2 ILE A1426     -29.408  -6.650 -20.302  1.00  7.950          C  
ATOM  22751  CD1 ILE A1426     -30.035  -6.649 -17.161  1.00  7.950          C  
ATOM  22752  H   ILE A1426     -30.274  -2.958 -18.563  1.00  6.800          H  
ATOM  22753  HA  ILE A1426     -28.062  -4.179 -19.898  1.00  6.820          H  
ATOM  22754  HB  ILE A1426     -30.861  -5.291 -19.369  1.00  9.540          H  
ATOM  22755 1HG1 ILE A1426     -28.262  -5.872 -18.019  1.00  9.540          H  
ATOM  22756 2HG1 ILE A1426     -29.351  -4.658 -17.451  1.00  9.540          H  
ATOM  22757 1HG2 ILE A1426     -29.848  -7.551 -19.898  1.00  9.540          H  
ATOM  22758 2HG2 ILE A1426     -29.777  -6.521 -21.318  1.00  9.540          H  
ATOM  22759 3HG2 ILE A1426     -28.331  -6.762 -20.329  1.00  9.540          H  
ATOM  22760 1HD1 ILE A1426     -29.600  -6.702 -16.163  1.00  9.540          H  
ATOM  22761 2HD1 ILE A1426     -31.079  -6.364 -17.082  1.00  9.540          H  
ATOM  22762 3HD1 ILE A1426     -29.965  -7.620 -17.626  1.00  9.540          H  
ATOM  22763  N   LEU A1427     -30.734  -3.722 -21.789  1.00  5.480          N  
ATOM  22764  CA  LEU A1427     -31.171  -3.665 -23.169  1.00  5.470          C  
ATOM  22765  C   LEU A1427     -30.392  -2.648 -23.983  1.00  5.480          C  
ATOM  22766  O   LEU A1427     -29.991  -2.949 -25.108  1.00  5.480          O  
ATOM  22767  CB  LEU A1427     -32.657  -3.304 -23.210  1.00  7.660          C  
ATOM  22768  CG  LEU A1427     -33.668  -4.355 -22.737  1.00  7.660          C  
ATOM  22769  CD1 LEU A1427     -35.035  -3.687 -22.615  1.00  7.660          C  
ATOM  22770  CD2 LEU A1427     -33.734  -5.499 -23.737  1.00  7.660          C  
ATOM  22771  H   LEU A1427     -31.398  -3.513 -21.034  1.00  6.580          H  
ATOM  22772  HA  LEU A1427     -31.008  -4.639 -23.617  1.00  6.560          H  
ATOM  22773 1HB  LEU A1427     -32.781  -2.467 -22.545  1.00  9.190          H  
ATOM  22774 2HB  LEU A1427     -32.926  -2.990 -24.222  1.00  9.190          H  
ATOM  22775  HG  LEU A1427     -33.379  -4.738 -21.758  1.00  9.190          H  
ATOM  22776 1HD1 LEU A1427     -35.768  -4.416 -22.276  1.00  9.190          H  
ATOM  22777 2HD1 LEU A1427     -34.976  -2.876 -21.894  1.00  9.190          H  
ATOM  22778 3HD1 LEU A1427     -35.340  -3.289 -23.582  1.00  9.190          H  
ATOM  22779 1HD2 LEU A1427     -34.467  -6.230 -23.400  1.00  9.190          H  
ATOM  22780 2HD2 LEU A1427     -34.029  -5.111 -24.707  1.00  9.190          H  
ATOM  22781 3HD2 LEU A1427     -32.769  -5.983 -23.824  1.00  9.190          H  
ATOM  22782  N   LYS A1428     -30.127  -1.462 -23.422  1.00  5.550          N  
ATOM  22783  CA  LYS A1428     -29.365  -0.457 -24.157  1.00  5.680          C  
ATOM  22784  C   LYS A1428     -27.934  -0.894 -24.418  1.00  5.680          C  
ATOM  22785  O   LYS A1428     -27.423  -0.749 -25.538  1.00  5.740          O  
ATOM  22786  CB  LYS A1428     -29.313   0.845 -23.384  1.00  7.900          C  
ATOM  22787  CG  LYS A1428     -30.600   1.610 -23.328  1.00  7.900          C  
ATOM  22788  CD  LYS A1428     -30.389   2.961 -22.670  1.00  7.900          C  
ATOM  22789  CE  LYS A1428     -30.210   2.828 -21.157  1.00  7.900          C  
ATOM  22790  NZ  LYS A1428     -30.062   4.130 -20.475  1.00  7.900          N  
ATOM  22791  H   LYS A1428     -30.497  -1.246 -22.490  1.00  6.660          H  
ATOM  22792  HA  LYS A1428     -29.851  -0.292 -25.118  1.00  6.820          H  
ATOM  22793 1HB  LYS A1428     -29.011   0.606 -22.369  1.00  9.480          H  
ATOM  22794 2HB  LYS A1428     -28.546   1.487 -23.814  1.00  9.480          H  
ATOM  22795 1HG  LYS A1428     -30.985   1.754 -24.337  1.00  9.480          H  
ATOM  22796 2HG  LYS A1428     -31.312   1.034 -22.770  1.00  9.480          H  
ATOM  22797 1HD  LYS A1428     -29.489   3.395 -23.079  1.00  9.480          H  
ATOM  22798 2HD  LYS A1428     -31.231   3.622 -22.881  1.00  9.480          H  
ATOM  22799 1HE  LYS A1428     -31.074   2.310 -20.740  1.00  9.480          H  
ATOM  22800 2HE  LYS A1428     -29.319   2.257 -20.943  1.00  9.480          H  
ATOM  22801 1HZ  LYS A1428     -29.946   3.917 -19.479  1.00  9.480          H  
ATOM  22802 2HZ  LYS A1428     -29.242   4.612 -20.820  1.00  9.480          H  
ATOM  22803 3HZ  LYS A1428     -30.881   4.705 -20.611  1.00  9.480          H  
ATOM  22804  N   HIS A1429     -27.289  -1.457 -23.385  1.00  5.670          N  
ATOM  22805  CA  HIS A1429     -25.907  -1.882 -23.489  1.00  5.730          C  
ATOM  22806  C   HIS A1429     -25.774  -2.918 -24.563  1.00  5.620          C  
ATOM  22807  O   HIS A1429     -24.912  -2.820 -25.452  1.00  5.700          O  
ATOM  22808  CB  HIS A1429     -25.398  -2.487 -22.183  1.00  8.000          C  
ATOM  22809  CG  HIS A1429     -23.983  -2.899 -22.288  1.00  8.000          C  
ATOM  22810  ND1 HIS A1429     -22.953  -1.986 -22.270  1.00  8.000          N  
ATOM  22811  CD2 HIS A1429     -23.407  -4.113 -22.451  1.00  8.000          C  
ATOM  22812  CE1 HIS A1429     -21.811  -2.618 -22.412  1.00  8.000          C  
ATOM  22813  NE2 HIS A1429     -22.059  -3.907 -22.523  1.00  8.000          N  
ATOM  22814  H   HIS A1429     -27.756  -1.556 -22.478  1.00  6.800          H  
ATOM  22815  HA  HIS A1429     -25.277  -1.035 -23.751  1.00  6.880          H  
ATOM  22816 1HB  HIS A1429     -25.499  -1.763 -21.376  1.00  9.600          H  
ATOM  22817 2HB  HIS A1429     -26.000  -3.361 -21.920  1.00  9.600          H  
ATOM  22818  HD2 HIS A1429     -23.917  -5.066 -22.525  1.00  9.600          H  
ATOM  22819  HE1 HIS A1429     -20.828  -2.150 -22.436  1.00  9.600          H  
ATOM  22820  HE2 HIS A1429     -21.368  -4.631 -22.657  1.00  9.600          H  
ATOM  22821  N   PHE A1430     -26.629  -3.926 -24.493  1.00  5.510          N  
ATOM  22822  CA  PHE A1430     -26.540  -4.966 -25.462  1.00  5.490          C  
ATOM  22823  C   PHE A1430     -26.968  -4.509 -26.837  1.00  5.460          C  
ATOM  22824  O   PHE A1430     -26.274  -4.830 -27.783  1.00  5.450          O  
ATOM  22825  CB  PHE A1430     -27.228  -6.225 -24.967  1.00  7.690          C  
ATOM  22826  CG  PHE A1430     -26.296  -6.964 -24.044  1.00  7.690          C  
ATOM  22827  CD1 PHE A1430     -26.338  -6.802 -22.669  1.00  7.690          C  
ATOM  22828  CD2 PHE A1430     -25.334  -7.812 -24.577  1.00  7.690          C  
ATOM  22829  CE1 PHE A1430     -25.443  -7.468 -21.858  1.00  7.690          C  
ATOM  22830  CE2 PHE A1430     -24.448  -8.472 -23.766  1.00  7.690          C  
ATOM  22831  CZ  PHE A1430     -24.501  -8.299 -22.403  1.00  7.690          C  
ATOM  22832  H   PHE A1430     -27.334  -3.971 -23.748  1.00  6.610          H  
ATOM  22833  HA  PHE A1430     -25.489  -5.235 -25.536  1.00  6.590          H  
ATOM  22834 1HB  PHE A1430     -28.137  -5.965 -24.422  1.00  9.230          H  
ATOM  22835 2HB  PHE A1430     -27.489  -6.864 -25.790  1.00  9.230          H  
ATOM  22836  HD1 PHE A1430     -27.076  -6.138 -22.229  1.00  9.230          H  
ATOM  22837  HD2 PHE A1430     -25.284  -7.945 -25.661  1.00  9.230          H  
ATOM  22838  HE1 PHE A1430     -25.477  -7.335 -20.790  1.00  9.230          H  
ATOM  22839  HE2 PHE A1430     -23.698  -9.137 -24.202  1.00  9.230          H  
ATOM  22840  HZ  PHE A1430     -23.794  -8.828 -21.755  1.00  9.230          H  
ATOM  22841  N   LEU A1431     -28.015  -3.690 -27.007  1.00  5.490          N  
ATOM  22842  CA  LEU A1431     -28.373  -3.296 -28.376  1.00  5.560          C  
ATOM  22843  C   LEU A1431     -27.123  -2.738 -29.036  1.00  5.570          C  
ATOM  22844  O   LEU A1431     -26.768  -3.126 -30.157  1.00  5.590          O  
ATOM  22845  CB  LEU A1431     -29.483  -2.220 -28.408  1.00  7.760          C  
ATOM  22846  CG  LEU A1431     -30.128  -1.858 -29.842  1.00  7.760          C  
ATOM  22847  CD1 LEU A1431     -31.508  -1.282 -29.605  1.00  7.760          C  
ATOM  22848  CD2 LEU A1431     -29.304  -0.833 -30.637  1.00  7.760          C  
ATOM  22849  H   LEU A1431     -28.601  -3.387 -26.226  1.00  6.590          H  
ATOM  22850  HA  LEU A1431     -28.706  -4.169 -28.930  1.00  6.670          H  
ATOM  22851 1HB  LEU A1431     -30.290  -2.553 -27.757  1.00  9.310          H  
ATOM  22852 2HB  LEU A1431     -29.076  -1.299 -27.984  1.00  9.310          H  
ATOM  22853  HG  LEU A1431     -30.227  -2.773 -30.429  1.00  9.310          H  
ATOM  22854 1HD1 LEU A1431     -31.980  -1.055 -30.558  1.00  9.310          H  
ATOM  22855 2HD1 LEU A1431     -32.122  -1.996 -29.059  1.00  9.310          H  
ATOM  22856 3HD1 LEU A1431     -31.412  -0.376 -29.020  1.00  9.310          H  
ATOM  22857 1HD2 LEU A1431     -29.818  -0.638 -31.571  1.00  9.310          H  
ATOM  22858 2HD2 LEU A1431     -29.219   0.079 -30.081  1.00  9.310          H  
ATOM  22859 3HD2 LEU A1431     -28.314  -1.203 -30.859  1.00  9.310          H  
ATOM  22860  N   PHE A1432     -26.431  -1.831 -28.327  1.00  5.600          N  
ATOM  22861  CA  PHE A1432     -25.224  -1.231 -28.856  1.00  5.690          C  
ATOM  22862  C   PHE A1432     -24.221  -2.324 -29.219  1.00  5.600          C  
ATOM  22863  O   PHE A1432     -23.774  -2.416 -30.355  1.00  5.640          O  
ATOM  22864  CB  PHE A1432     -24.592  -0.297 -27.805  1.00  7.930          C  
ATOM  22865  CG  PHE A1432     -23.319   0.426 -28.235  1.00  7.930          C  
ATOM  22866  CD1 PHE A1432     -23.403   1.668 -28.850  1.00  7.930          C  
ATOM  22867  CD2 PHE A1432     -22.052  -0.132 -28.047  1.00  7.930          C  
ATOM  22868  CE1 PHE A1432     -22.268   2.333 -29.255  1.00  7.930          C  
ATOM  22869  CE2 PHE A1432     -20.912   0.537 -28.463  1.00  7.930          C  
ATOM  22870  CZ  PHE A1432     -21.019   1.770 -29.066  1.00  7.930          C  
ATOM  22871  H   PHE A1432     -26.763  -1.558 -27.394  1.00  6.720          H  
ATOM  22872  HA  PHE A1432     -25.474  -0.666 -29.751  1.00  6.830          H  
ATOM  22873 1HB  PHE A1432     -25.328   0.450 -27.510  1.00  9.520          H  
ATOM  22874 2HB  PHE A1432     -24.362  -0.870 -26.911  1.00  9.520          H  
ATOM  22875  HD1 PHE A1432     -24.382   2.119 -29.009  1.00  9.520          H  
ATOM  22876  HD2 PHE A1432     -21.965  -1.111 -27.573  1.00  9.520          H  
ATOM  22877  HE1 PHE A1432     -22.360   3.293 -29.727  1.00  9.520          H  
ATOM  22878  HE2 PHE A1432     -19.932   0.091 -28.318  1.00  9.520          H  
ATOM  22879  HZ  PHE A1432     -20.121   2.302 -29.397  1.00  9.520          H  
ATOM  22880  N   CYS A1433     -23.900  -3.213 -28.286  1.00  5.540          N  
ATOM  22881  CA  CYS A1433     -22.871  -4.221 -28.551  1.00  5.540          C  
ATOM  22882  C   CYS A1433     -23.227  -5.205 -29.689  1.00  5.450          C  
ATOM  22883  O   CYS A1433     -22.384  -5.532 -30.541  1.00  5.500          O  
ATOM  22884  CB  CYS A1433     -22.637  -5.032 -27.278  1.00  7.760          C  
ATOM  22885  SG  CYS A1433     -21.880  -4.092 -25.937  1.00  7.760          S  
ATOM  22886  H   CYS A1433     -24.347  -3.157 -27.366  1.00  6.650          H  
ATOM  22887  HA  CYS A1433     -21.954  -3.698 -28.817  1.00  6.650          H  
ATOM  22888 1HB  CYS A1433     -23.586  -5.425 -26.922  1.00  9.310          H  
ATOM  22889 2HB  CYS A1433     -21.995  -5.880 -27.504  1.00  9.310          H  
ATOM  22890  HG  CYS A1433     -23.029  -3.472 -25.543  1.00  9.310          H  
ATOM  22891  N   ILE A1434     -24.504  -5.605 -29.727  1.00  5.390          N  
ATOM  22892  CA  ILE A1434     -25.078  -6.567 -30.665  1.00  5.430          C  
ATOM  22893  C   ILE A1434     -24.957  -6.094 -32.082  1.00  5.480          C  
ATOM  22894  O   ILE A1434     -24.630  -6.875 -32.971  1.00  5.530          O  
ATOM  22895  CB  ILE A1434     -26.588  -6.788 -30.395  1.00  7.590          C  
ATOM  22896  CG1 ILE A1434     -26.803  -7.500 -29.064  1.00  7.590          C  
ATOM  22897  CG2 ILE A1434     -27.216  -7.627 -31.554  1.00  7.590          C  
ATOM  22898  CD1 ILE A1434     -28.264  -7.425 -28.582  1.00  7.590          C  
ATOM  22899  H   ILE A1434     -25.111  -5.238 -29.006  1.00  6.470          H  
ATOM  22900  HA  ILE A1434     -24.551  -7.511 -30.564  1.00  6.520          H  
ATOM  22901  HB  ILE A1434     -27.089  -5.820 -30.334  1.00  9.100          H  
ATOM  22902 1HG1 ILE A1434     -26.502  -8.523 -29.180  1.00  9.100          H  
ATOM  22903 2HG1 ILE A1434     -26.160  -7.075 -28.321  1.00  9.100          H  
ATOM  22904 1HG2 ILE A1434     -28.269  -7.784 -31.391  1.00  9.100          H  
ATOM  22905 2HG2 ILE A1434     -27.107  -7.123 -32.505  1.00  9.100          H  
ATOM  22906 3HG2 ILE A1434     -26.715  -8.595 -31.605  1.00  9.100          H  
ATOM  22907 1HD1 ILE A1434     -28.375  -7.928 -27.651  1.00  9.100          H  
ATOM  22908 2HD1 ILE A1434     -28.540  -6.394 -28.450  1.00  9.100          H  
ATOM  22909 3HD1 ILE A1434     -28.935  -7.878 -29.295  1.00  9.100          H  
ATOM  22910  N   LEU A1435     -25.280  -4.838 -32.326  1.00  5.550          N  
ATOM  22911  CA  LEU A1435     -25.176  -4.361 -33.681  1.00  5.750          C  
ATOM  22912  C   LEU A1435     -23.820  -3.714 -33.979  1.00  5.920          C  
ATOM  22913  O   LEU A1435     -23.240  -3.950 -35.045  1.00  6.310          O  
ATOM  22914  CB  LEU A1435     -26.325  -3.382 -33.939  1.00  7.970          C  
ATOM  22915  CG  LEU A1435     -27.782  -3.977 -33.779  1.00  7.970          C  
ATOM  22916  CD1 LEU A1435     -28.796  -2.850 -33.963  1.00  7.970          C  
ATOM  22917  CD2 LEU A1435     -28.027  -5.095 -34.802  1.00  7.970          C  
ATOM  22918  H   LEU A1435     -25.626  -4.242 -31.564  1.00  6.660          H  
ATOM  22919  HA  LEU A1435     -25.272  -5.207 -34.344  1.00  6.900          H  
ATOM  22920 1HB  LEU A1435     -26.228  -2.545 -33.241  1.00  9.560          H  
ATOM  22921 2HB  LEU A1435     -26.232  -2.997 -34.950  1.00  9.560          H  
ATOM  22922  HG  LEU A1435     -27.904  -4.378 -32.768  1.00  9.560          H  
ATOM  22923 1HD1 LEU A1435     -29.808  -3.230 -33.839  1.00  9.560          H  
ATOM  22924 2HD1 LEU A1435     -28.610  -2.090 -33.223  1.00  9.560          H  
ATOM  22925 3HD1 LEU A1435     -28.692  -2.425 -34.952  1.00  9.560          H  
ATOM  22926 1HD2 LEU A1435     -29.039  -5.482 -34.687  1.00  9.560          H  
ATOM  22927 2HD2 LEU A1435     -27.904  -4.684 -35.779  1.00  9.560          H  
ATOM  22928 3HD2 LEU A1435     -27.326  -5.909 -34.664  1.00  9.560          H  
ATOM  22929  N   GLN A1436     -23.263  -2.946 -33.031  1.00  5.730          N  
ATOM  22930  CA  GLN A1436     -22.040  -2.202 -33.308  1.00  6.000          C  
ATOM  22931  C   GLN A1436     -20.827  -3.053 -33.624  1.00  6.020          C  
ATOM  22932  O   GLN A1436     -20.020  -2.652 -34.470  1.00  6.240          O  
ATOM  22933  CB  GLN A1436     -21.701  -1.250 -32.171  1.00  8.290          C  
ATOM  22934  CG  GLN A1436     -22.657  -0.088 -31.982  1.00  8.290          C  
ATOM  22935  CD  GLN A1436     -22.634   0.950 -33.085  1.00  8.290          C  
ATOM  22936  OE1 GLN A1436     -21.657   1.041 -33.852  1.00  8.290          O  
ATOM  22937  NE2 GLN A1436     -23.710   1.745 -33.163  1.00  8.290          N  
ATOM  22938  H   GLN A1436     -23.716  -2.802 -32.132  1.00  6.880          H  
ATOM  22939  HA  GLN A1436     -22.218  -1.584 -34.159  1.00  7.200          H  
ATOM  22940 1HB  GLN A1436     -21.587  -1.795 -31.239  1.00  9.950          H  
ATOM  22941 2HB  GLN A1436     -20.759  -0.794 -32.390  1.00  9.950          H  
ATOM  22942 1HG  GLN A1436     -23.667  -0.472 -31.918  1.00  9.950          H  
ATOM  22943 2HG  GLN A1436     -22.392   0.374 -31.089  1.00  9.950          H  
ATOM  22944 1HE2 GLN A1436     -23.784   2.466 -33.857  1.00  9.950          H  
ATOM  22945 2HE2 GLN A1436     -24.462   1.624 -32.514  1.00  9.950          H  
ATOM  22946  N   GLY A1437     -20.664  -4.203 -32.973  1.00  5.890          N  
ATOM  22947  CA  GLY A1437     -19.521  -5.032 -33.302  1.00  6.020          C  
ATOM  22948  C   GLY A1437     -19.688  -5.718 -34.672  1.00  6.300          C  
ATOM  22949  O   GLY A1437     -18.896  -5.466 -35.579  1.00  6.350          O  
ATOM  22950  H   GLY A1437     -21.318  -4.499 -32.240  1.00  7.070          H  
ATOM  22951 1HA  GLY A1437     -18.636  -4.399 -33.337  1.00  7.220          H  
ATOM  22952 2HA  GLY A1437     -19.330  -5.756 -32.514  1.00  7.220          H  
ATOM  22953  N   PRO A1438     -20.684  -6.622 -34.819  1.00  6.560          N  
ATOM  22954  CA  PRO A1438     -21.016  -7.426 -36.000  1.00  6.890          C  
ATOM  22955  C   PRO A1438     -21.428  -6.742 -37.323  1.00  6.810          C  
ATOM  22956  O   PRO A1438     -21.291  -7.372 -38.376  1.00  6.840          O  
ATOM  22957  CB  PRO A1438     -22.189  -8.269 -35.487  1.00 10.330          C  
ATOM  22958  CG  PRO A1438     -22.049  -8.289 -34.005  1.00 10.330          C  
ATOM  22959  CD  PRO A1438     -21.548  -6.934 -33.657  1.00 10.330          C  
ATOM  22960  HA  PRO A1438     -20.158  -8.090 -36.194  1.00  8.270          H  
ATOM  22961 1HB  PRO A1438     -23.136  -7.828 -35.804  1.00 12.400          H  
ATOM  22962 2HB  PRO A1438     -22.139  -9.273 -35.922  1.00 12.400          H  
ATOM  22963 1HG  PRO A1438     -23.002  -8.528 -33.534  1.00 12.400          H  
ATOM  22964 2HG  PRO A1438     -21.347  -9.078 -33.695  1.00 12.400          H  
ATOM  22965 1HD  PRO A1438     -22.376  -6.226 -33.608  1.00 12.400          H  
ATOM  22966 2HD  PRO A1438     -21.025  -7.015 -32.709  1.00 12.400          H  
ATOM  22967  N   TYR A1439     -21.917  -5.491 -37.317  1.00  6.820          N  
ATOM  22968  CA  TYR A1439     -22.352  -4.876 -38.580  1.00  6.740          C  
ATOM  22969  C   TYR A1439     -21.685  -3.541 -38.959  1.00  6.850          C  
ATOM  22970  O   TYR A1439     -21.185  -2.799 -38.106  1.00  6.980          O  
ATOM  22971  CB  TYR A1439     -23.868  -4.680 -38.556  1.00  9.470          C  
ATOM  22972  CG  TYR A1439     -24.677  -5.940 -38.516  1.00  9.470          C  
ATOM  22973  CD1 TYR A1439     -25.113  -6.459 -37.303  1.00  9.470          C  
ATOM  22974  CD2 TYR A1439     -24.990  -6.583 -39.698  1.00  9.470          C  
ATOM  22975  CE1 TYR A1439     -25.874  -7.616 -37.276  1.00  9.470          C  
ATOM  22976  CE2 TYR A1439     -25.739  -7.732 -39.672  1.00  9.470          C  
ATOM  22977  CZ  TYR A1439     -26.188  -8.246 -38.475  1.00  9.470          C  
ATOM  22978  OH  TYR A1439     -26.925  -9.391 -38.506  1.00  9.470          O  
ATOM  22979  H   TYR A1439     -22.082  -4.959 -36.458  1.00  8.180          H  
ATOM  22980  HA  TYR A1439     -22.120  -5.569 -39.385  1.00  8.090          H  
ATOM  22981 1HB  TYR A1439     -24.114  -4.130 -37.663  1.00 11.360          H  
ATOM  22982 2HB  TYR A1439     -24.187  -4.083 -39.409  1.00 11.360          H  
ATOM  22983  HD1 TYR A1439     -24.855  -5.951 -36.380  1.00 11.360          H  
ATOM  22984  HD2 TYR A1439     -24.646  -6.176 -40.649  1.00 11.360          H  
ATOM  22985  HE1 TYR A1439     -26.218  -8.021 -36.327  1.00 11.360          H  
ATOM  22986  HE2 TYR A1439     -25.988  -8.235 -40.604  1.00 11.360          H  
ATOM  22987  HH  TYR A1439     -27.423  -9.543 -37.670  1.00 11.360          H  
ATOM  22988  N   SER A1440     -21.670  -3.254 -40.274  1.00  6.830          N  
ATOM  22989  CA  SER A1440     -21.185  -1.979 -40.831  1.00  6.940          C  
ATOM  22990  C   SER A1440     -22.271  -0.902 -40.684  1.00  6.890          C  
ATOM  22991  O   SER A1440     -23.451  -1.240 -40.566  1.00  6.810          O  
ATOM  22992  CB  SER A1440     -20.813  -2.144 -42.297  1.00  9.670          C  
ATOM  22993  OG  SER A1440     -19.767  -3.070 -42.451  1.00  9.670          O  
ATOM  22994  H   SER A1440     -22.038  -3.940 -40.917  1.00  8.200          H  
ATOM  22995  HA  SER A1440     -20.301  -1.664 -40.276  1.00  8.330          H  
ATOM  22996 1HB  SER A1440     -21.677  -2.457 -42.870  1.00 11.610          H  
ATOM  22997 2HB  SER A1440     -20.496  -1.181 -42.697  1.00 11.610          H  
ATOM  22998  HG  SER A1440     -19.585  -3.113 -43.395  1.00 11.610          H  
ATOM  22999  N   GLU A1441     -21.888   0.391 -40.729  1.00  6.990          N  
ATOM  23000  CA  GLU A1441     -22.833   1.522 -40.544  1.00  7.010          C  
ATOM  23001  C   GLU A1441     -24.021   1.485 -41.500  1.00  7.030          C  
ATOM  23002  O   GLU A1441     -25.159   1.795 -41.116  1.00  7.040          O  
ATOM  23003  CB  GLU A1441     -22.126   2.884 -40.666  1.00  9.810          C  
ATOM  23004  CG  GLU A1441     -23.054   4.102 -40.358  1.00  9.810          C  
ATOM  23005  CD  GLU A1441     -22.347   5.470 -40.341  1.00  9.810          C  
ATOM  23006  OE1 GLU A1441     -21.138   5.525 -40.455  1.00  9.810          O  
ATOM  23007  OE2 GLU A1441     -23.030   6.453 -40.225  1.00  9.810          O  
ATOM  23008  H   GLU A1441     -20.904   0.600 -40.857  1.00  8.390          H  
ATOM  23009  HA  GLU A1441     -23.227   1.467 -39.535  1.00  8.410          H  
ATOM  23010 1HB  GLU A1441     -21.271   2.920 -39.989  1.00 11.770          H  
ATOM  23011 2HB  GLU A1441     -21.745   3.005 -41.681  1.00 11.770          H  
ATOM  23012 1HG  GLU A1441     -23.849   4.145 -41.103  1.00 11.770          H  
ATOM  23013 2HG  GLU A1441     -23.526   3.938 -39.389  1.00 11.770          H  
ATOM  23014  N   SER A1442     -23.765   1.048 -42.734  1.00  7.050          N  
ATOM  23015  CA  SER A1442     -24.759   0.955 -43.798  1.00  7.110          C  
ATOM  23016  C   SER A1442     -25.903  -0.004 -43.473  1.00  7.170          C  
ATOM  23017  O   SER A1442     -26.956   0.040 -44.114  1.00  7.260          O  
ATOM  23018  CB  SER A1442     -24.081   0.539 -45.087  1.00  9.930          C  
ATOM  23019  OG  SER A1442     -23.538  -0.747 -44.977  1.00  9.930          O  
ATOM  23020  H   SER A1442     -22.819   0.791 -42.974  1.00  8.460          H  
ATOM  23021  HA  SER A1442     -25.185   1.947 -43.945  1.00  8.530          H  
ATOM  23022 1HB  SER A1442     -24.807   0.559 -45.901  1.00 11.920          H  
ATOM  23023 2HB  SER A1442     -23.294   1.254 -45.330  1.00 11.920          H  
ATOM  23024  HG  SER A1442     -23.182  -0.956 -45.846  1.00 11.920          H  
ATOM  23025  N   TYR A1443     -25.700  -0.869 -42.485  1.00  7.130          N  
ATOM  23026  CA  TYR A1443     -26.720  -1.797 -42.057  1.00  7.150          C  
ATOM  23027  C   TYR A1443     -27.170  -1.437 -40.654  1.00  7.030          C  
ATOM  23028  O   TYR A1443     -28.361  -1.501 -40.348  1.00  6.850          O  
ATOM  23029  CB  TYR A1443     -26.195  -3.225 -42.098  1.00 10.000          C  
ATOM  23030  CG  TYR A1443     -25.763  -3.621 -43.467  1.00 10.000          C  
ATOM  23031  CD1 TYR A1443     -24.421  -3.763 -43.745  1.00 10.000          C  
ATOM  23032  CD2 TYR A1443     -26.707  -3.813 -44.460  1.00 10.000          C  
ATOM  23033  CE1 TYR A1443     -24.015  -4.104 -45.014  1.00 10.000          C  
ATOM  23034  CE2 TYR A1443     -26.305  -4.149 -45.730  1.00 10.000          C  
ATOM  23035  CZ  TYR A1443     -24.965  -4.298 -46.009  1.00 10.000          C  
ATOM  23036  OH  TYR A1443     -24.564  -4.638 -47.280  1.00 10.000          O  
ATOM  23037  H   TYR A1443     -24.811  -0.855 -41.996  1.00  8.560          H  
ATOM  23038  HA  TYR A1443     -27.578  -1.711 -42.717  1.00  8.580          H  
ATOM  23039 1HB  TYR A1443     -25.345  -3.318 -41.421  1.00 12.000          H  
ATOM  23040 2HB  TYR A1443     -26.969  -3.913 -41.761  1.00 12.000          H  
ATOM  23041  HD1 TYR A1443     -23.687  -3.601 -42.961  1.00 12.000          H  
ATOM  23042  HD2 TYR A1443     -27.766  -3.691 -44.240  1.00 12.000          H  
ATOM  23043  HE1 TYR A1443     -22.955  -4.216 -45.234  1.00 12.000          H  
ATOM  23044  HE2 TYR A1443     -27.046  -4.297 -46.515  1.00 12.000          H  
ATOM  23045  HH  TYR A1443     -23.604  -4.677 -47.313  1.00 12.000          H  
ATOM  23046  N   LYS A1444     -26.230  -1.024 -39.801  1.00  7.170          N  
ATOM  23047  CA  LYS A1444     -26.558  -0.713 -38.423  1.00  7.110          C  
ATOM  23048  C   LYS A1444     -27.585   0.352 -38.263  1.00  6.960          C  
ATOM  23049  O   LYS A1444     -28.514   0.182 -37.487  1.00  6.860          O  
ATOM  23050  CB  LYS A1444     -25.346  -0.274 -37.650  1.00  9.980          C  
ATOM  23051  CG  LYS A1444     -24.472  -1.357 -37.356  1.00  9.980          C  
ATOM  23052  CD  LYS A1444     -23.382  -0.977 -36.463  1.00  9.980          C  
ATOM  23053  CE  LYS A1444     -22.352  -0.168 -37.137  1.00  9.980          C  
ATOM  23054  NZ  LYS A1444     -21.103  -0.136 -36.400  1.00  9.980          N  
ATOM  23055  H   LYS A1444     -25.259  -0.971 -40.105  1.00  8.600          H  
ATOM  23056  HA  LYS A1444     -26.939  -1.612 -37.956  1.00  8.530          H  
ATOM  23057 1HB  LYS A1444     -24.817   0.465 -38.229  1.00 11.970          H  
ATOM  23058 2HB  LYS A1444     -25.653   0.190 -36.713  1.00 11.970          H  
ATOM  23059 1HG  LYS A1444     -25.043  -2.152 -36.885  1.00 11.970          H  
ATOM  23060 2HG  LYS A1444     -24.055  -1.742 -38.266  1.00 11.970          H  
ATOM  23061 1HD  LYS A1444     -23.761  -0.468 -35.579  1.00 11.970          H  
ATOM  23062 2HD  LYS A1444     -22.898  -1.885 -36.184  1.00 11.970          H  
ATOM  23063 1HE  LYS A1444     -22.169  -0.595 -38.073  1.00 11.970          H  
ATOM  23064 2HE  LYS A1444     -22.702   0.847 -37.273  1.00 11.970          H  
ATOM  23065 1HZ  LYS A1444     -20.450   0.385 -36.961  1.00 11.970          H  
ATOM  23066 2HZ  LYS A1444     -21.239   0.297 -35.466  1.00 11.970          H  
ATOM  23067 3HZ  LYS A1444     -20.744  -1.089 -36.267  1.00 11.970          H  
ATOM  23068  N   LEU A1445     -27.525   1.426 -39.032  1.00  6.970          N  
ATOM  23069  CA  LEU A1445     -28.519   2.444 -38.745  1.00  6.880          C  
ATOM  23070  C   LEU A1445     -29.934   1.904 -38.936  1.00  6.710          C  
ATOM  23071  O   LEU A1445     -30.802   2.130 -38.085  1.00  6.660          O  
ATOM  23072  CB  LEU A1445     -28.261   3.653 -39.641  1.00  9.670          C  
ATOM  23073  CG  LEU A1445     -26.947   4.432 -39.340  1.00  9.670          C  
ATOM  23074  CD1 LEU A1445     -26.730   5.470 -40.423  1.00  9.670          C  
ATOM  23075  CD2 LEU A1445     -27.015   5.094 -37.966  1.00  9.670          C  
ATOM  23076  H   LEU A1445     -26.768   1.560 -39.715  1.00  8.360          H  
ATOM  23077  HA  LEU A1445     -28.430   2.726 -37.704  1.00  8.260          H  
ATOM  23078 1HB  LEU A1445     -28.197   3.304 -40.673  1.00 11.600          H  
ATOM  23079 2HB  LEU A1445     -29.100   4.342 -39.560  1.00 11.600          H  
ATOM  23080  HG  LEU A1445     -26.102   3.743 -39.368  1.00 11.600          H  
ATOM  23081 1HD1 LEU A1445     -25.794   6.006 -40.230  1.00 11.600          H  
ATOM  23082 2HD1 LEU A1445     -26.665   4.971 -41.389  1.00 11.600          H  
ATOM  23083 3HD1 LEU A1445     -27.557   6.177 -40.430  1.00 11.600          H  
ATOM  23084 1HD2 LEU A1445     -26.086   5.633 -37.794  1.00 11.600          H  
ATOM  23085 2HD2 LEU A1445     -27.851   5.782 -37.953  1.00 11.600          H  
ATOM  23086 3HD2 LEU A1445     -27.139   4.363 -37.178  1.00 11.600          H  
ATOM  23087  N   GLN A1446     -30.154   1.126 -39.998  1.00  6.630          N  
ATOM  23088  CA  GLN A1446     -31.471   0.546 -40.237  1.00  6.510          C  
ATOM  23089  C   GLN A1446     -31.817  -0.512 -39.178  1.00  6.530          C  
ATOM  23090  O   GLN A1446     -32.964  -0.584 -38.716  1.00  6.430          O  
ATOM  23091  CB  GLN A1446     -31.538  -0.066 -41.634  1.00  9.160          C  
ATOM  23092  CG  GLN A1446     -32.930  -0.543 -42.054  1.00  9.160          C  
ATOM  23093  CD  GLN A1446     -33.936   0.605 -42.145  1.00  9.160          C  
ATOM  23094  OE1 GLN A1446     -33.650   1.640 -42.751  1.00  9.160          O  
ATOM  23095  NE2 GLN A1446     -35.112   0.421 -41.558  1.00  9.160          N  
ATOM  23096  H   GLN A1446     -29.396   0.979 -40.654  1.00  7.960          H  
ATOM  23097  HA  GLN A1446     -32.210   1.334 -40.177  1.00  7.810          H  
ATOM  23098 1HB  GLN A1446     -31.192   0.664 -42.365  1.00 10.990          H  
ATOM  23099 2HB  GLN A1446     -30.855  -0.921 -41.684  1.00 10.990          H  
ATOM  23100 1HG  GLN A1446     -32.859  -1.012 -43.032  1.00 10.990          H  
ATOM  23101 2HG  GLN A1446     -33.299  -1.259 -41.322  1.00 10.990          H  
ATOM  23102 1HE2 GLN A1446     -35.814   1.137 -41.596  1.00 10.990          H  
ATOM  23103 2HE2 GLN A1446     -35.303  -0.437 -41.077  1.00 10.990          H  
ATOM  23104  N   LEU A1447     -30.823  -1.317 -38.776  1.00  6.670          N  
ATOM  23105  CA  LEU A1447     -31.014  -2.368 -37.778  1.00  6.740          C  
ATOM  23106  C   LEU A1447     -31.386  -1.763 -36.422  1.00  6.770          C  
ATOM  23107  O   LEU A1447     -32.227  -2.307 -35.706  1.00  6.780          O  
ATOM  23108  CB  LEU A1447     -29.727  -3.197 -37.662  1.00  9.410          C  
ATOM  23109  CG  LEU A1447     -29.329  -4.082 -38.916  1.00  9.410          C  
ATOM  23110  CD1 LEU A1447     -27.904  -4.583 -38.764  1.00  9.410          C  
ATOM  23111  CD2 LEU A1447     -30.237  -5.253 -39.047  1.00  9.410          C  
ATOM  23112  H   LEU A1447     -29.905  -1.229 -39.225  1.00  8.000          H  
ATOM  23113  HA  LEU A1447     -31.835  -3.002 -38.098  1.00  8.090          H  
ATOM  23114 1HB  LEU A1447     -28.919  -2.522 -37.461  1.00 11.290          H  
ATOM  23115 2HB  LEU A1447     -29.836  -3.857 -36.812  1.00 11.290          H  
ATOM  23116  HG  LEU A1447     -29.405  -3.497 -39.806  1.00 11.290          H  
ATOM  23117 1HD1 LEU A1447     -27.646  -5.177 -39.638  1.00 11.290          H  
ATOM  23118 2HD1 LEU A1447     -27.218  -3.751 -38.689  1.00 11.290          H  
ATOM  23119 3HD1 LEU A1447     -27.816  -5.198 -37.893  1.00 11.290          H  
ATOM  23120 1HD2 LEU A1447     -29.947  -5.851 -39.921  1.00 11.290          H  
ATOM  23121 2HD2 LEU A1447     -30.171  -5.873 -38.157  1.00 11.290          H  
ATOM  23122 3HD2 LEU A1447     -31.256  -4.912 -39.180  1.00 11.290          H  
ATOM  23123  N   ILE A1448     -30.781  -0.624 -36.074  1.00  6.800          N  
ATOM  23124  CA  ILE A1448     -31.070   0.051 -34.815  1.00  6.820          C  
ATOM  23125  C   ILE A1448     -32.520   0.511 -34.822  1.00  6.730          C  
ATOM  23126  O   ILE A1448     -33.246   0.254 -33.858  1.00  6.770          O  
ATOM  23127  CB  ILE A1448     -30.121   1.258 -34.570  1.00  9.540          C  
ATOM  23128  CG1 ILE A1448     -28.659   0.743 -34.329  1.00  9.540          C  
ATOM  23129  CG2 ILE A1448     -30.630   2.096 -33.356  1.00  9.540          C  
ATOM  23130  CD1 ILE A1448     -27.573   1.800 -34.395  1.00  9.540          C  
ATOM  23131  H   ILE A1448     -30.067  -0.249 -36.699  1.00  8.160          H  
ATOM  23132  HA  ILE A1448     -30.940  -0.657 -34.000  1.00  8.180          H  
ATOM  23133  HB  ILE A1448     -30.099   1.883 -35.467  1.00 11.450          H  
ATOM  23134 1HG1 ILE A1448     -28.610   0.287 -33.352  1.00 11.450          H  
ATOM  23135 2HG1 ILE A1448     -28.433  -0.012 -35.069  1.00 11.450          H  
ATOM  23136 1HG2 ILE A1448     -29.978   2.946 -33.191  1.00 11.450          H  
ATOM  23137 2HG2 ILE A1448     -31.625   2.466 -33.562  1.00 11.450          H  
ATOM  23138 3HG2 ILE A1448     -30.653   1.477 -32.461  1.00 11.450          H  
ATOM  23139 1HD1 ILE A1448     -26.609   1.326 -34.221  1.00 11.450          H  
ATOM  23140 2HD1 ILE A1448     -27.575   2.257 -35.384  1.00 11.450          H  
ATOM  23141 3HD1 ILE A1448     -27.734   2.570 -33.642  1.00 11.450          H  
ATOM  23142  N   TYR A1449     -32.955   1.162 -35.914  1.00  6.620          N  
ATOM  23143  CA  TYR A1449     -34.337   1.632 -35.998  1.00  6.560          C  
ATOM  23144  C   TYR A1449     -35.317   0.475 -35.861  1.00  6.560          C  
ATOM  23145  O   TYR A1449     -36.351   0.604 -35.201  1.00  6.570          O  
ATOM  23146  CB  TYR A1449     -34.629   2.326 -37.342  1.00  9.210          C  
ATOM  23147  CG  TYR A1449     -34.055   3.724 -37.545  1.00  9.210          C  
ATOM  23148  CD1 TYR A1449     -33.069   3.926 -38.490  1.00  9.210          C  
ATOM  23149  CD2 TYR A1449     -34.529   4.799 -36.820  1.00  9.210          C  
ATOM  23150  CE1 TYR A1449     -32.537   5.172 -38.707  1.00  9.210          C  
ATOM  23151  CE2 TYR A1449     -34.003   6.051 -37.053  1.00  9.210          C  
ATOM  23152  CZ  TYR A1449     -33.011   6.239 -37.984  1.00  9.210          C  
ATOM  23153  OH  TYR A1449     -32.486   7.494 -38.198  1.00  9.210          O  
ATOM  23154  H   TYR A1449     -32.288   1.360 -36.670  1.00  7.940          H  
ATOM  23155  HA  TYR A1449     -34.525   2.324 -35.178  1.00  7.870          H  
ATOM  23156 1HB  TYR A1449     -34.246   1.693 -38.147  1.00 11.050          H  
ATOM  23157 2HB  TYR A1449     -35.705   2.387 -37.475  1.00 11.050          H  
ATOM  23158  HD1 TYR A1449     -32.710   3.101 -39.065  1.00 11.050          H  
ATOM  23159  HD2 TYR A1449     -35.318   4.664 -36.082  1.00 11.050          H  
ATOM  23160  HE1 TYR A1449     -31.755   5.313 -39.453  1.00 11.050          H  
ATOM  23161  HE2 TYR A1449     -34.377   6.903 -36.505  1.00 11.050          H  
ATOM  23162  HH  TYR A1449     -32.851   8.125 -37.534  1.00 11.050          H  
ATOM  23163  N   ARG A1450     -35.013  -0.659 -36.506  1.00  6.580          N  
ATOM  23164  CA  ARG A1450     -35.893  -1.815 -36.439  1.00  6.650          C  
ATOM  23165  C   ARG A1450     -35.964  -2.424 -35.034  1.00  6.800          C  
ATOM  23166  O   ARG A1450     -37.049  -2.718 -34.528  1.00  6.830          O  
ATOM  23167  CB  ARG A1450     -35.467  -2.886 -37.415  1.00  9.280          C  
ATOM  23168  CG  ARG A1450     -36.432  -4.067 -37.496  1.00  9.280          C  
ATOM  23169  CD  ARG A1450     -35.954  -5.080 -38.426  1.00  9.280          C  
ATOM  23170  NE  ARG A1450     -34.764  -5.730 -37.917  1.00  9.280          N  
ATOM  23171  CZ  ARG A1450     -33.880  -6.418 -38.650  1.00  9.280          C  
ATOM  23172  NH1 ARG A1450     -34.010  -6.549 -39.944  1.00  9.280          N  
ATOM  23173  NH2 ARG A1450     -32.847  -6.981 -38.077  1.00  9.280          N  
ATOM  23174  H   ARG A1450     -34.168  -0.698 -37.089  1.00  7.900          H  
ATOM  23175  HA  ARG A1450     -36.891  -1.487 -36.724  1.00  7.980          H  
ATOM  23176 1HB  ARG A1450     -35.371  -2.454 -38.408  1.00 11.140          H  
ATOM  23177 2HB  ARG A1450     -34.479  -3.261 -37.130  1.00 11.140          H  
ATOM  23178 1HG  ARG A1450     -36.524  -4.533 -36.518  1.00 11.140          H  
ATOM  23179 2HG  ARG A1450     -37.414  -3.724 -37.830  1.00 11.140          H  
ATOM  23180 1HD  ARG A1450     -36.726  -5.835 -38.577  1.00 11.140          H  
ATOM  23181 2HD  ARG A1450     -35.713  -4.601 -39.372  1.00 11.140          H  
ATOM  23182  HE  ARG A1450     -34.585  -5.661 -36.926  1.00 11.140          H  
ATOM  23183 1HH1 ARG A1450     -34.784  -6.136 -40.438  1.00 11.140          H  
ATOM  23184 2HH1 ARG A1450     -33.281  -7.084 -40.441  1.00 11.140          H  
ATOM  23185 1HH2 ARG A1450     -32.697  -6.911 -37.084  1.00 11.140          H  
ATOM  23186 2HH2 ARG A1450     -32.201  -7.499 -38.688  1.00 11.140          H  
ATOM  23187  N   VAL A1451     -34.822  -2.596 -34.366  1.00  6.920          N  
ATOM  23188  CA  VAL A1451     -34.820  -3.207 -33.036  1.00  7.110          C  
ATOM  23189  C   VAL A1451     -35.658  -2.386 -32.075  1.00  7.040          C  
ATOM  23190  O   VAL A1451     -36.430  -2.927 -31.280  1.00  7.120          O  
ATOM  23191  CB  VAL A1451     -33.390  -3.378 -32.465  1.00  9.880          C  
ATOM  23192  CG1 VAL A1451     -33.461  -3.805 -30.966  1.00  9.880          C  
ATOM  23193  CG2 VAL A1451     -32.644  -4.460 -33.256  1.00  9.880          C  
ATOM  23194  H   VAL A1451     -33.934  -2.341 -34.812  1.00  8.300          H  
ATOM  23195  HA  VAL A1451     -35.267  -4.195 -33.119  1.00  8.530          H  
ATOM  23196  HB  VAL A1451     -32.850  -2.428 -32.543  1.00 11.850          H  
ATOM  23197 1HG1 VAL A1451     -32.456  -3.936 -30.580  1.00 11.850          H  
ATOM  23198 2HG1 VAL A1451     -33.971  -3.047 -30.367  1.00 11.850          H  
ATOM  23199 3HG1 VAL A1451     -34.001  -4.746 -30.883  1.00 11.850          H  
ATOM  23200 1HG2 VAL A1451     -31.641  -4.574 -32.854  1.00 11.850          H  
ATOM  23201 2HG2 VAL A1451     -33.179  -5.403 -33.171  1.00 11.850          H  
ATOM  23202 3HG2 VAL A1451     -32.582  -4.190 -34.298  1.00 11.850          H  
ATOM  23203  N   LEU A1452     -35.549  -1.077 -32.166  1.00  6.930          N  
ATOM  23204  CA  LEU A1452     -36.262  -0.178 -31.273  1.00  6.890          C  
ATOM  23205  C   LEU A1452     -37.766  -0.089 -31.555  1.00  6.770          C  
ATOM  23206  O   LEU A1452     -38.490   0.623 -30.861  1.00  6.780          O  
ATOM  23207  CB  LEU A1452     -35.622   1.187 -31.406  1.00  9.660          C  
ATOM  23208  CG  LEU A1452     -34.159   1.266 -30.945  1.00  9.660          C  
ATOM  23209  CD1 LEU A1452     -33.598   2.524 -31.358  1.00  9.660          C  
ATOM  23210  CD2 LEU A1452     -34.047   1.186 -29.430  1.00  9.660          C  
ATOM  23211  H   LEU A1452     -34.890  -0.680 -32.850  1.00  8.320          H  
ATOM  23212  HA  LEU A1452     -36.152  -0.547 -30.259  1.00  8.270          H  
ATOM  23213 1HB  LEU A1452     -35.664   1.479 -32.459  1.00 11.590          H  
ATOM  23214 2HB  LEU A1452     -36.205   1.886 -30.826  1.00 11.590          H  
ATOM  23215  HG  LEU A1452     -33.599   0.469 -31.410  1.00 11.590          H  
ATOM  23216 1HD1 LEU A1452     -32.579   2.515 -31.052  1.00 11.590          H  
ATOM  23217 2HD1 LEU A1452     -33.659   2.622 -32.438  1.00 11.590          H  
ATOM  23218 3HD1 LEU A1452     -34.129   3.335 -30.887  1.00 11.590          H  
ATOM  23219 1HD2 LEU A1452     -33.005   1.271 -29.145  1.00 11.590          H  
ATOM  23220 2HD2 LEU A1452     -34.604   2.009 -28.981  1.00 11.590          H  
ATOM  23221 3HD2 LEU A1452     -34.436   0.247 -29.072  1.00 11.590          H  
ATOM  23222  N   SER A1453     -38.265  -0.795 -32.572  1.00  6.700          N  
ATOM  23223  CA  SER A1453     -39.701  -0.832 -32.809  1.00  6.640          C  
ATOM  23224  C   SER A1453     -40.342  -1.959 -31.978  1.00  6.680          C  
ATOM  23225  O   SER A1453     -41.571  -2.078 -31.906  1.00  6.750          O  
ATOM  23226  CB  SER A1453     -40.010  -1.057 -34.275  1.00  9.320          C  
ATOM  23227  OG  SER A1453     -39.694  -2.368 -34.678  1.00  9.320          O  
ATOM  23228  H   SER A1453     -37.661  -1.365 -33.168  1.00  8.040          H  
ATOM  23229  HA  SER A1453     -40.133   0.119 -32.499  1.00  7.970          H  
ATOM  23230 1HB  SER A1453     -41.066  -0.864 -34.441  1.00 11.180          H  
ATOM  23231 2HB  SER A1453     -39.442  -0.342 -34.872  1.00 11.180          H  
ATOM  23232  HG  SER A1453     -38.723  -2.421 -34.707  1.00 11.180          H  
ATOM  23233  N   SER A1454     -39.488  -2.813 -31.386  1.00  6.680          N  
ATOM  23234  CA  SER A1454     -39.877  -4.003 -30.634  1.00  6.750          C  
ATOM  23235  C   SER A1454     -39.915  -3.785 -29.128  1.00  6.830          C  
ATOM  23236  O   SER A1454     -39.687  -2.691 -28.605  1.00  6.890          O  
ATOM  23237  CB  SER A1454     -38.899  -5.129 -30.858  1.00  9.420          C  
ATOM  23238  OG  SER A1454     -37.749  -4.902 -30.095  1.00  9.420          O  
ATOM  23239  H   SER A1454     -38.484  -2.638 -31.465  1.00  8.020          H  
ATOM  23240  HA  SER A1454     -40.871  -4.308 -30.967  1.00  8.100          H  
ATOM  23241 1HB  SER A1454     -39.345  -6.084 -30.590  1.00 11.310          H  
ATOM  23242 2HB  SER A1454     -38.632  -5.169 -31.912  1.00 11.310          H  
ATOM  23243  HG  SER A1454     -37.204  -4.266 -30.613  1.00 11.310          H  
ATOM  23244  N   VAL A1455     -40.174  -4.877 -28.417  1.00  6.940          N  
ATOM  23245  CA  VAL A1455     -40.233  -4.905 -26.956  1.00  7.070          C  
ATOM  23246  C   VAL A1455     -38.885  -4.580 -26.287  1.00  6.940          C  
ATOM  23247  O   VAL A1455     -38.835  -4.341 -25.083  1.00  6.940          O  
ATOM  23248  CB  VAL A1455     -40.714  -6.285 -26.467  1.00  9.850          C  
ATOM  23249  CG1 VAL A1455     -42.105  -6.556 -27.011  1.00  9.850          C  
ATOM  23250  CG2 VAL A1455     -39.720  -7.387 -26.904  1.00  9.850          C  
ATOM  23251  H   VAL A1455     -40.344  -5.725 -28.931  1.00  8.330          H  
ATOM  23252  HA  VAL A1455     -40.960  -4.157 -26.636  1.00  8.480          H  
ATOM  23253  HB  VAL A1455     -40.783  -6.273 -25.380  1.00 11.820          H  
ATOM  23254 1HG1 VAL A1455     -42.456  -7.521 -26.645  1.00 11.820          H  
ATOM  23255 2HG1 VAL A1455     -42.778  -5.770 -26.670  1.00 11.820          H  
ATOM  23256 3HG1 VAL A1455     -42.088  -6.569 -28.096  1.00 11.820          H  
ATOM  23257 1HG2 VAL A1455     -40.075  -8.350 -26.538  1.00 11.820          H  
ATOM  23258 2HG2 VAL A1455     -39.641  -7.425 -27.985  1.00 11.820          H  
ATOM  23259 3HG2 VAL A1455     -38.734  -7.192 -26.481  1.00 11.820          H  
ATOM  23260  N   SER A1456     -37.792  -4.594 -27.064  1.00  7.000          N  
ATOM  23261  CA  SER A1456     -36.454  -4.289 -26.560  1.00  7.010          C  
ATOM  23262  C   SER A1456     -36.183  -2.787 -26.533  1.00  6.960          C  
ATOM  23263  O   SER A1456     -35.110  -2.346 -26.120  1.00  7.290          O  
ATOM  23264  CB  SER A1456     -35.395  -4.961 -27.413  1.00  9.810          C  
ATOM  23265  OG  SER A1456     -35.482  -6.360 -27.336  1.00  9.810          O  
ATOM  23266  H   SER A1456     -37.882  -4.816 -28.056  1.00  8.400          H  
ATOM  23267  HA  SER A1456     -36.382  -4.670 -25.541  1.00  8.410          H  
ATOM  23268 1HB  SER A1456     -35.514  -4.641 -28.450  1.00 11.770          H  
ATOM  23269 2HB  SER A1456     -34.409  -4.636 -27.088  1.00 11.770          H  
ATOM  23270  HG  SER A1456     -34.777  -6.698 -27.895  1.00 11.770          H  
ATOM  23271  N   ASN A1457     -37.126  -2.006 -27.048  1.00  6.720          N  
ATOM  23272  CA  ASN A1457     -37.023  -0.559 -27.104  1.00  6.790          C  
ATOM  23273  C   ASN A1457     -36.883   0.093 -25.748  1.00  6.590          C  
ATOM  23274  O   ASN A1457     -37.699  -0.133 -24.853  1.00  6.860          O  
ATOM  23275  CB  ASN A1457     -38.230   0.029 -27.786  1.00  9.480          C  
ATOM  23276  CG  ASN A1457     -38.114   1.535 -27.982  1.00  9.480          C  
ATOM  23277  OD1 ASN A1457     -37.011   2.056 -28.182  1.00  9.480          O  
ATOM  23278  ND2 ASN A1457     -39.234   2.219 -27.911  1.00  9.480          N  
ATOM  23279  H   ASN A1457     -37.983  -2.437 -27.405  1.00  8.060          H  
ATOM  23280  HA  ASN A1457     -36.134  -0.304 -27.672  1.00  8.150          H  
ATOM  23281 1HB  ASN A1457     -38.383  -0.471 -28.730  1.00 11.370          H  
ATOM  23282 2HB  ASN A1457     -39.109  -0.178 -27.176  1.00 11.370          H  
ATOM  23283 1HD2 ASN A1457     -39.246   3.240 -28.003  1.00 11.370          H  
ATOM  23284 2HD2 ASN A1457     -40.094   1.741 -27.741  1.00 11.370          H  
ATOM  23285  N   VAL A1458     -35.884   0.945 -25.607  1.00  6.350          N  
ATOM  23286  CA  VAL A1458     -35.699   1.654 -24.364  1.00  6.350          C  
ATOM  23287  C   VAL A1458     -35.763   3.146 -24.567  1.00  6.200          C  
ATOM  23288  O   VAL A1458     -34.985   3.721 -25.328  1.00  6.060          O  
ATOM  23289  CB  VAL A1458     -34.352   1.318 -23.708  1.00  8.890          C  
ATOM  23290  CG1 VAL A1458     -34.191   2.121 -22.433  1.00  8.890          C  
ATOM  23291  CG2 VAL A1458     -34.286  -0.144 -23.397  1.00  8.890          C  
ATOM  23292  H   VAL A1458     -35.252   1.101 -26.381  1.00  7.620          H  
ATOM  23293  HA  VAL A1458     -36.499   1.370 -23.679  1.00  7.620          H  
ATOM  23294  HB  VAL A1458     -33.542   1.585 -24.381  1.00 10.670          H  
ATOM  23295 1HG1 VAL A1458     -33.250   1.877 -21.975  1.00 10.670          H  
ATOM  23296 2HG1 VAL A1458     -34.211   3.186 -22.642  1.00 10.670          H  
ATOM  23297 3HG1 VAL A1458     -35.000   1.874 -21.751  1.00 10.670          H  
ATOM  23298 1HG2 VAL A1458     -33.333  -0.353 -22.934  1.00 10.670          H  
ATOM  23299 2HG2 VAL A1458     -35.092  -0.409 -22.718  1.00 10.670          H  
ATOM  23300 3HG2 VAL A1458     -34.382  -0.722 -24.311  1.00 10.670          H  
ATOM  23301  N   GLU A1459     -36.651   3.775 -23.825  1.00  6.380          N  
ATOM  23302  CA  GLU A1459     -36.782   5.213 -23.859  1.00  6.330          C  
ATOM  23303  C   GLU A1459     -36.730   5.659 -22.422  1.00  6.540          C  
ATOM  23304  O   GLU A1459     -37.280   5.000 -21.537  1.00  6.900          O  
ATOM  23305  CB  GLU A1459     -38.067   5.661 -24.561  1.00  8.880          C  
ATOM  23306  CG  GLU A1459     -38.139   5.236 -26.036  1.00  8.880          C  
ATOM  23307  CD  GLU A1459     -39.353   5.757 -26.776  1.00  8.880          C  
ATOM  23308  OE1 GLU A1459     -39.950   6.700 -26.313  1.00  8.880          O  
ATOM  23309  OE2 GLU A1459     -39.707   5.175 -27.783  1.00  8.880          O  
ATOM  23310  H   GLU A1459     -37.247   3.224 -23.221  1.00  7.660          H  
ATOM  23311  HA  GLU A1459     -35.931   5.647 -24.382  1.00  7.600          H  
ATOM  23312 1HB  GLU A1459     -38.930   5.244 -24.045  1.00 10.660          H  
ATOM  23313 2HB  GLU A1459     -38.146   6.748 -24.513  1.00 10.660          H  
ATOM  23314 1HG  GLU A1459     -37.239   5.586 -26.539  1.00 10.660          H  
ATOM  23315 2HG  GLU A1459     -38.135   4.151 -26.081  1.00 10.660          H  
ATOM  23316  N   ILE A1460     -36.042   6.754 -22.180  1.00  6.500          N  
ATOM  23317  CA  ILE A1460     -35.871   7.238 -20.828  1.00  6.890          C  
ATOM  23318  C   ILE A1460     -36.649   8.526 -20.604  1.00  7.240          C  
ATOM  23319  O   ILE A1460     -36.573   9.456 -21.410  1.00  7.330          O  
ATOM  23320  CB  ILE A1460     -34.365   7.412 -20.535  1.00  9.490          C  
ATOM  23321  CG1 ILE A1460     -33.575   6.074 -20.850  1.00  9.490          C  
ATOM  23322  CG2 ILE A1460     -34.122   7.848 -19.081  1.00  9.490          C  
ATOM  23323  CD1 ILE A1460     -33.987   4.817 -20.066  1.00  9.490          C  
ATOM  23324  H   ILE A1460     -35.629   7.258 -22.952  1.00  7.800          H  
ATOM  23325  HA  ILE A1460     -36.271   6.501 -20.135  1.00  8.270          H  
ATOM  23326  HB  ILE A1460     -33.973   8.158 -21.200  1.00 11.390          H  
ATOM  23327 1HG1 ILE A1460     -33.681   5.855 -21.912  1.00 11.390          H  
ATOM  23328 2HG1 ILE A1460     -32.520   6.261 -20.644  1.00 11.390          H  
ATOM  23329 1HG2 ILE A1460     -33.056   7.968 -18.918  1.00 11.390          H  
ATOM  23330 2HG2 ILE A1460     -34.617   8.791 -18.887  1.00 11.390          H  
ATOM  23331 3HG2 ILE A1460     -34.506   7.104 -18.394  1.00 11.390          H  
ATOM  23332 1HD1 ILE A1460     -33.359   3.988 -20.373  1.00 11.390          H  
ATOM  23333 2HD1 ILE A1460     -33.857   4.975 -19.001  1.00 11.390          H  
ATOM  23334 3HD1 ILE A1460     -35.023   4.563 -20.266  1.00 11.390          H  
ATOM  23335  N   LYS A1461     -37.416   8.538 -19.516  1.00  7.600          N  
ATOM  23336  CA  LYS A1461     -38.234   9.671 -19.104  1.00  8.040          C  
ATOM  23337  C   LYS A1461     -37.337  10.844 -18.754  1.00  8.450          C  
ATOM  23338  O   LYS A1461     -36.138  10.671 -18.560  1.00  8.560          O  
ATOM  23339  CB  LYS A1461     -39.117   9.299 -17.914  1.00 11.080          C  
ATOM  23340  CG  LYS A1461     -40.191   8.261 -18.232  1.00 11.080          C  
ATOM  23341  CD  LYS A1461     -41.053   7.953 -17.008  1.00 11.080          C  
ATOM  23342  CE  LYS A1461     -42.128   6.916 -17.330  1.00 11.080          C  
ATOM  23343  NZ  LYS A1461     -42.966   6.589 -16.139  1.00 11.080          N  
ATOM  23344  H   LYS A1461     -37.409   7.705 -18.945  1.00  9.120          H  
ATOM  23345  HA  LYS A1461     -38.869   9.969 -19.939  1.00  9.650          H  
ATOM  23346 1HB  LYS A1461     -38.493   8.906 -17.111  1.00 13.300          H  
ATOM  23347 2HB  LYS A1461     -39.611  10.191 -17.532  1.00 13.300          H  
ATOM  23348 1HG  LYS A1461     -40.829   8.641 -19.030  1.00 13.300          H  
ATOM  23349 2HG  LYS A1461     -39.720   7.342 -18.579  1.00 13.300          H  
ATOM  23350 1HD  LYS A1461     -40.422   7.572 -16.204  1.00 13.300          H  
ATOM  23351 2HD  LYS A1461     -41.537   8.867 -16.664  1.00 13.300          H  
ATOM  23352 1HE  LYS A1461     -42.772   7.305 -18.118  1.00 13.300          H  
ATOM  23353 2HE  LYS A1461     -41.648   6.004 -17.684  1.00 13.300          H  
ATOM  23354 1HZ  LYS A1461     -43.662   5.901 -16.396  1.00 13.300          H  
ATOM  23355 2HZ  LYS A1461     -42.382   6.215 -15.405  1.00 13.300          H  
ATOM  23356 3HZ  LYS A1461     -43.428   7.424 -15.809  1.00 13.300          H  
ATOM  23357  N   GLU A1462     -37.904  12.042 -18.650  1.00  8.900          N  
ATOM  23358  CA  GLU A1462     -37.068  13.196 -18.352  1.00  9.490          C  
ATOM  23359  C   GLU A1462     -36.151  12.935 -17.168  1.00 10.000          C  
ATOM  23360  O   GLU A1462     -36.591  12.562 -16.078  1.00 10.230          O  
ATOM  23361  CB  GLU A1462     -37.938  14.420 -18.059  1.00 13.050          C  
ATOM  23362  CG  GLU A1462     -37.153  15.701 -17.799  1.00 13.050          C  
ATOM  23363  CD  GLU A1462     -38.031  16.888 -17.560  1.00 13.050          C  
ATOM  23364  OE1 GLU A1462     -39.228  16.746 -17.624  1.00 13.050          O  
ATOM  23365  OE2 GLU A1462     -37.503  17.943 -17.309  1.00 13.050          O  
ATOM  23366  H   GLU A1462     -38.897  12.155 -18.800  1.00 10.680          H  
ATOM  23367  HA  GLU A1462     -36.449  13.404 -19.224  1.00 11.390          H  
ATOM  23368 1HB  GLU A1462     -38.610  14.600 -18.896  1.00 15.660          H  
ATOM  23369 2HB  GLU A1462     -38.553  14.223 -17.180  1.00 15.660          H  
ATOM  23370 1HG  GLU A1462     -36.521  15.563 -16.921  1.00 15.660          H  
ATOM  23371 2HG  GLU A1462     -36.504  15.898 -18.650  1.00 15.660          H  
ATOM  23372  N   SER A1463     -34.869  13.181 -17.411  1.00 10.360          N  
ATOM  23373  CA  SER A1463     -33.789  12.997 -16.464  1.00 10.950          C  
ATOM  23374  C   SER A1463     -32.550  13.720 -16.940  1.00 11.450          C  
ATOM  23375  O   SER A1463     -32.305  13.819 -18.142  1.00 11.680          O  
ATOM  23376  CB  SER A1463     -33.468  11.532 -16.285  1.00 15.090          C  
ATOM  23377  OG  SER A1463     -32.350  11.372 -15.440  1.00 15.090          O  
ATOM  23378  H   SER A1463     -34.628  13.493 -18.337  1.00 12.430          H  
ATOM  23379  HA  SER A1463     -34.089  13.416 -15.504  1.00 13.140          H  
ATOM  23380 1HB  SER A1463     -34.332  11.026 -15.853  1.00 18.110          H  
ATOM  23381 2HB  SER A1463     -33.281  11.080 -17.249  1.00 18.110          H  
ATOM  23382  HG  SER A1463     -32.253  10.419 -15.328  1.00 18.110          H  
ATOM  23383  N   ASP A1464     -31.790  14.257 -15.996  1.00 11.770          N  
ATOM  23384  CA  ASP A1464     -30.526  14.910 -16.270  1.00 12.340          C  
ATOM  23385  C   ASP A1464     -29.320  14.026 -15.942  1.00 12.400          C  
ATOM  23386  O   ASP A1464     -28.182  14.501 -15.922  1.00 12.770          O  
ATOM  23387  CB  ASP A1464     -30.492  16.217 -15.485  1.00 17.050          C  
ATOM  23388  CG  ASP A1464     -30.720  15.962 -14.003  1.00 17.050          C  
ATOM  23389  OD1 ASP A1464     -31.135  14.852 -13.682  1.00 17.050          O  
ATOM  23390  OD2 ASP A1464     -30.523  16.851 -13.213  1.00 17.050          O  
ATOM  23391  H   ASP A1464     -32.054  14.177 -15.011  1.00 14.120          H  
ATOM  23392  HA  ASP A1464     -30.485  15.149 -17.331  1.00 14.810          H  
ATOM  23393 1HB  ASP A1464     -29.522  16.696 -15.618  1.00 20.460          H  
ATOM  23394 2HB  ASP A1464     -31.256  16.891 -15.861  1.00 20.460          H  
ATOM  23395  N   GLY A1465     -29.564  12.735 -15.713  1.00 12.180          N  
ATOM  23396  CA  GLY A1465     -28.475  11.820 -15.396  1.00 12.340          C  
ATOM  23397  C   GLY A1465     -27.734  11.315 -16.636  1.00 12.360          C  
ATOM  23398  O   GLY A1465     -28.218  11.423 -17.776  1.00 12.520          O  
ATOM  23399  H   GLY A1465     -30.526  12.402 -15.731  1.00 14.620          H  
ATOM  23400 1HA  GLY A1465     -27.772  12.323 -14.730  1.00 14.810          H  
ATOM  23401 2HA  GLY A1465     -28.877  10.972 -14.840  1.00 14.810          H  
ATOM  23402  N   LYS A1466     -26.591  10.666 -16.399  1.00 12.290          N  
ATOM  23403  CA  LYS A1466     -25.759  10.104 -17.464  1.00 12.440          C  
ATOM  23404  C   LYS A1466     -26.449   8.987 -18.242  1.00 11.850          C  
ATOM  23405  O   LYS A1466     -26.118   8.727 -19.402  1.00 11.960          O  
ATOM  23406  CB  LYS A1466     -24.431   9.602 -16.888  1.00 17.360          C  
ATOM  23407  CG  LYS A1466     -24.527   8.376 -15.975  1.00 17.360          C  
ATOM  23408  CD  LYS A1466     -23.159   8.010 -15.408  1.00 17.360          C  
ATOM  23409  CE  LYS A1466     -23.230   6.769 -14.528  1.00 17.360          C  
ATOM  23410  NZ  LYS A1466     -21.901   6.431 -13.941  1.00 17.360          N  
ATOM  23411  H   LYS A1466     -26.269  10.607 -15.442  1.00 14.750          H  
ATOM  23412  HA  LYS A1466     -25.528  10.904 -18.162  1.00 14.930          H  
ATOM  23413 1HB  LYS A1466     -23.759   9.349 -17.709  1.00 20.830          H  
ATOM  23414 2HB  LYS A1466     -23.959  10.404 -16.320  1.00 20.830          H  
ATOM  23415 1HG  LYS A1466     -25.217   8.570 -15.156  1.00 20.830          H  
ATOM  23416 2HG  LYS A1466     -24.895   7.524 -16.545  1.00 20.830          H  
ATOM  23417 1HD  LYS A1466     -22.467   7.823 -16.231  1.00 20.830          H  
ATOM  23418 2HD  LYS A1466     -22.775   8.841 -14.816  1.00 20.830          H  
ATOM  23419 1HE  LYS A1466     -23.938   6.946 -13.720  1.00 20.830          H  
ATOM  23420 2HE  LYS A1466     -23.578   5.926 -15.125  1.00 20.830          H  
ATOM  23421 1HZ  LYS A1466     -21.987   5.605 -13.364  1.00 20.830          H  
ATOM  23422 2HZ  LYS A1466     -21.238   6.254 -14.683  1.00 20.830          H  
ATOM  23423 3HZ  LYS A1466     -21.575   7.202 -13.376  1.00 20.830          H  
ATOM  23424  N   THR A1467     -27.453   8.370 -17.621  1.00 11.300          N  
ATOM  23425  CA  THR A1467     -28.197   7.262 -18.197  1.00 10.800          C  
ATOM  23426  C   THR A1467     -29.240   7.709 -19.223  1.00 10.650          C  
ATOM  23427  O   THR A1467     -29.791   6.882 -19.961  1.00 10.620          O  
ATOM  23428  CB  THR A1467     -28.865   6.456 -17.076  1.00 15.320          C  
ATOM  23429  OG1 THR A1467     -29.736   7.318 -16.321  1.00 15.320          O  
ATOM  23430  CG2 THR A1467     -27.798   5.866 -16.156  1.00 15.320          C  
ATOM  23431  H   THR A1467     -27.695   8.656 -16.683  1.00 13.560          H  
ATOM  23432  HA  THR A1467     -27.487   6.610 -18.706  1.00 12.960          H  
ATOM  23433  HB  THR A1467     -29.454   5.647 -17.512  1.00 18.380          H  
ATOM  23434  HG1 THR A1467     -30.358   6.777 -15.819  1.00 18.380          H  
ATOM  23435 1HG2 THR A1467     -28.279   5.290 -15.366  1.00 18.380          H  
ATOM  23436 2HG2 THR A1467     -27.148   5.209 -16.737  1.00 18.380          H  
ATOM  23437 3HG2 THR A1467     -27.207   6.659 -15.713  1.00 18.380          H  
ATOM  23438  N   LYS A1468     -29.517   9.014 -19.274  1.00 10.700          N  
ATOM  23439  CA  LYS A1468     -30.430   9.566 -20.264  1.00 10.680          C  
ATOM  23440  C   LYS A1468     -29.602  10.382 -21.236  1.00 10.280          C  
ATOM  23441  O   LYS A1468     -29.915  10.499 -22.422  1.00  9.800          O  
ATOM  23442  CB  LYS A1468     -31.495  10.462 -19.625  1.00 14.960          C  
ATOM  23443  CG  LYS A1468     -32.715  10.799 -20.546  1.00 14.960          C  
ATOM  23444  CD  LYS A1468     -32.596  12.133 -21.301  1.00 14.960          C  
ATOM  23445  CE  LYS A1468     -33.928  12.464 -22.001  1.00 14.960          C  
ATOM  23446  NZ  LYS A1468     -33.847  13.709 -22.860  1.00 14.960          N  
ATOM  23447  H   LYS A1468     -29.049   9.650 -18.630  1.00 12.840          H  
ATOM  23448  HA  LYS A1468     -30.912   8.758 -20.804  1.00 12.820          H  
ATOM  23449 1HB  LYS A1468     -31.863   9.988 -18.727  1.00 17.950          H  
ATOM  23450 2HB  LYS A1468     -31.035  11.407 -19.319  1.00 17.950          H  
ATOM  23451 1HG  LYS A1468     -32.795  10.026 -21.298  1.00 17.950          H  
ATOM  23452 2HG  LYS A1468     -33.635  10.808 -19.954  1.00 17.950          H  
ATOM  23453 1HD  LYS A1468     -32.343  12.928 -20.597  1.00 17.950          H  
ATOM  23454 2HD  LYS A1468     -31.817  12.079 -22.054  1.00 17.950          H  
ATOM  23455 1HE  LYS A1468     -34.220  11.619 -22.625  1.00 17.950          H  
ATOM  23456 2HE  LYS A1468     -34.692  12.613 -21.235  1.00 17.950          H  
ATOM  23457 1HZ  LYS A1468     -34.747  13.884 -23.289  1.00 17.950          H  
ATOM  23458 2HZ  LYS A1468     -33.589  14.502 -22.288  1.00 17.950          H  
ATOM  23459 3HZ  LYS A1468     -33.157  13.588 -23.592  1.00 17.950          H  
ATOM  23460  N   THR A1469     -28.533  10.968 -20.712  1.00 10.570          N  
ATOM  23461  CA  THR A1469     -27.724  11.879 -21.476  1.00 10.460          C  
ATOM  23462  C   THR A1469     -26.828  11.147 -22.483  1.00  9.780          C  
ATOM  23463  O   THR A1469     -26.799  11.486 -23.665  1.00  9.510          O  
ATOM  23464  CB  THR A1469     -26.857  12.723 -20.515  1.00 14.690          C  
ATOM  23465  OG1 THR A1469     -27.692  13.418 -19.569  1.00 14.690          O  
ATOM  23466  CG2 THR A1469     -26.124  13.758 -21.285  1.00 14.690          C  
ATOM  23467  H   THR A1469     -28.321  10.846 -19.727  1.00 12.680          H  
ATOM  23468  HA  THR A1469     -28.385  12.546 -22.027  1.00 12.550          H  
ATOM  23469  HB  THR A1469     -26.156  12.091 -19.994  1.00 17.630          H  
ATOM  23470  HG1 THR A1469     -28.046  12.778 -18.914  1.00 17.630          H  
ATOM  23471 1HG2 THR A1469     -25.554  14.342 -20.602  1.00 17.630          H  
ATOM  23472 2HG2 THR A1469     -25.470  13.297 -22.007  1.00 17.630          H  
ATOM  23473 3HG2 THR A1469     -26.831  14.406 -21.796  1.00 17.630          H  
ATOM  23474  N   ASN A1470     -26.090  10.111 -22.068  1.00  9.620          N  
ATOM  23475  CA  ASN A1470     -25.157   9.490 -23.010  1.00  9.200          C  
ATOM  23476  C   ASN A1470     -25.804   8.431 -23.891  1.00  8.650          C  
ATOM  23477  O   ASN A1470     -25.432   7.258 -23.861  1.00  8.300          O  
ATOM  23478  CB  ASN A1470     -23.961   8.931 -22.261  1.00 13.050          C  
ATOM  23479  CG  ASN A1470     -22.814   8.556 -23.170  1.00 13.050          C  
ATOM  23480  OD1 ASN A1470     -22.770   8.959 -24.341  1.00 13.050          O  
ATOM  23481  ND2 ASN A1470     -21.885   7.801 -22.646  1.00 13.050          N  
ATOM  23482  H   ASN A1470     -26.143   9.762 -21.107  1.00 11.540          H  
ATOM  23483  HA  ASN A1470     -24.802  10.250 -23.691  1.00 11.040          H  
ATOM  23484 1HB  ASN A1470     -23.613   9.673 -21.545  1.00 15.660          H  
ATOM  23485 2HB  ASN A1470     -24.266   8.054 -21.690  1.00 15.660          H  
ATOM  23486 1HD2 ASN A1470     -21.101   7.517 -23.197  1.00 15.660          H  
ATOM  23487 2HD2 ASN A1470     -21.968   7.498 -21.697  1.00 15.660          H  
ATOM  23488  N   LEU A1471     -26.767   8.863 -24.698  1.00  8.740          N  
ATOM  23489  CA  LEU A1471     -27.500   7.974 -25.580  1.00  8.510          C  
ATOM  23490  C   LEU A1471     -27.372   8.351 -27.044  1.00  8.350          C  
ATOM  23491  O   LEU A1471     -28.136   7.851 -27.871  1.00  7.950          O  
ATOM  23492  CB  LEU A1471     -28.983   7.975 -25.211  1.00 12.010          C  
ATOM  23493  CG  LEU A1471     -29.350   7.511 -23.799  1.00 12.010          C  
ATOM  23494  CD1 LEU A1471     -30.866   7.678 -23.614  1.00 12.010          C  
ATOM  23495  CD2 LEU A1471     -28.925   6.101 -23.570  1.00 12.010          C  
ATOM  23496  H   LEU A1471     -26.998   9.859 -24.644  1.00 10.490          H  
ATOM  23497  HA  LEU A1471     -27.091   6.974 -25.478  1.00 10.210          H  
ATOM  23498 1HB  LEU A1471     -29.343   8.988 -25.302  1.00 14.410          H  
ATOM  23499 2HB  LEU A1471     -29.525   7.352 -25.919  1.00 14.410          H  
ATOM  23500  HG  LEU A1471     -28.850   8.147 -23.069  1.00 14.410          H  
ATOM  23501 1HD1 LEU A1471     -31.145   7.376 -22.610  1.00 14.410          H  
ATOM  23502 2HD1 LEU A1471     -31.137   8.723 -23.765  1.00 14.410          H  
ATOM  23503 3HD1 LEU A1471     -31.395   7.058 -24.334  1.00 14.410          H  
ATOM  23504 1HD2 LEU A1471     -29.204   5.828 -22.566  1.00 14.410          H  
ATOM  23505 2HD2 LEU A1471     -29.424   5.453 -24.288  1.00 14.410          H  
ATOM  23506 3HD2 LEU A1471     -27.850   5.999 -23.674  1.00 14.410          H  
ATOM  23507  N   ILE A1472     -26.377   9.161 -27.384  1.00  8.800          N  
ATOM  23508  CA  ILE A1472     -26.220   9.732 -28.726  1.00  8.860          C  
ATOM  23509  C   ILE A1472     -26.246   8.722 -29.870  1.00  8.380          C  
ATOM  23510  O   ILE A1472     -26.931   8.954 -30.872  1.00  8.040          O  
ATOM  23511  CB  ILE A1472     -24.909  10.548 -28.793  1.00 12.380          C  
ATOM  23512  CG1 ILE A1472     -25.061  11.817 -27.897  1.00 12.380          C  
ATOM  23513  CG2 ILE A1472     -24.583  10.912 -30.244  1.00 12.380          C  
ATOM  23514  CD1 ILE A1472     -23.783  12.587 -27.594  1.00 12.380          C  
ATOM  23515  H   ILE A1472     -25.754   9.463 -26.646  1.00 10.560          H  
ATOM  23516  HA  ILE A1472     -27.040  10.431 -28.885  1.00 10.630          H  
ATOM  23517  HB  ILE A1472     -24.093   9.951 -28.390  1.00 14.860          H  
ATOM  23518 1HG1 ILE A1472     -25.748  12.497 -28.393  1.00 14.860          H  
ATOM  23519 2HG1 ILE A1472     -25.499  11.513 -26.952  1.00 14.860          H  
ATOM  23520 1HG2 ILE A1472     -23.669  11.446 -30.284  1.00 14.860          H  
ATOM  23521 2HG2 ILE A1472     -24.468  10.026 -30.831  1.00 14.860          H  
ATOM  23522 3HG2 ILE A1472     -25.388  11.522 -30.667  1.00 14.860          H  
ATOM  23523 1HD1 ILE A1472     -24.010  13.440 -26.969  1.00 14.860          H  
ATOM  23524 2HD1 ILE A1472     -23.081  11.941 -27.070  1.00 14.860          H  
ATOM  23525 3HD1 ILE A1472     -23.342  12.938 -28.495  1.00 14.860          H  
ATOM  23526  N   GLY A1473     -25.572   7.581 -29.719  1.00  8.450          N  
ATOM  23527  CA  GLY A1473     -25.506   6.575 -30.791  1.00  8.230          C  
ATOM  23528  C   GLY A1473     -26.872   6.147 -31.315  1.00  7.550          C  
ATOM  23529  O   GLY A1473     -26.993   5.706 -32.461  1.00  7.310          O  
ATOM  23530  H   GLY A1473     -25.073   7.432 -28.851  1.00 10.140          H  
ATOM  23531 1HA  GLY A1473     -24.899   6.954 -31.610  1.00  9.880          H  
ATOM  23532 2HA  GLY A1473     -25.006   5.690 -30.418  1.00  9.880          H  
ATOM  23533  N   ILE A1474     -27.887   6.225 -30.463  1.00  7.380          N  
ATOM  23534  CA  ILE A1474     -29.238   5.879 -30.830  1.00  6.970          C  
ATOM  23535  C   ILE A1474     -30.061   7.141 -30.956  1.00  6.610          C  
ATOM  23536  O   ILE A1474     -30.717   7.378 -31.968  1.00  6.250          O  
ATOM  23537  CB  ILE A1474     -29.895   4.945 -29.799  1.00  9.920          C  
ATOM  23538  CG1 ILE A1474     -29.131   3.594 -29.759  1.00  9.920          C  
ATOM  23539  CG2 ILE A1474     -31.372   4.786 -30.135  1.00  9.920          C  
ATOM  23540  CD1 ILE A1474     -29.544   2.674 -28.619  1.00  9.920          C  
ATOM  23541  H   ILE A1474     -27.717   6.626 -29.541  1.00  8.860          H  
ATOM  23542  HA  ILE A1474     -29.227   5.378 -31.797  1.00  8.360          H  
ATOM  23543  HB  ILE A1474     -29.800   5.382 -28.804  1.00 11.910          H  
ATOM  23544 1HG1 ILE A1474     -29.279   3.070 -30.703  1.00 11.910          H  
ATOM  23545 2HG1 ILE A1474     -28.072   3.809 -29.650  1.00 11.910          H  
ATOM  23546 1HG2 ILE A1474     -31.858   4.138 -29.414  1.00 11.910          H  
ATOM  23547 2HG2 ILE A1474     -31.874   5.739 -30.115  1.00 11.910          H  
ATOM  23548 3HG2 ILE A1474     -31.446   4.368 -31.129  1.00 11.910          H  
ATOM  23549 1HD1 ILE A1474     -28.943   1.773 -28.647  1.00 11.910          H  
ATOM  23550 2HD1 ILE A1474     -29.375   3.180 -27.667  1.00 11.910          H  
ATOM  23551 3HD1 ILE A1474     -30.590   2.403 -28.703  1.00 11.910          H  
ATOM  23552  N   LEU A1475     -30.023   7.959 -29.916  1.00  6.900          N  
ATOM  23553  CA  LEU A1475     -30.841   9.145 -29.759  1.00  6.920          C  
ATOM  23554  C   LEU A1475     -30.797  10.113 -30.932  1.00  6.650          C  
ATOM  23555  O   LEU A1475     -31.858  10.607 -31.341  1.00  6.440          O  
ATOM  23556  CB  LEU A1475     -30.392   9.847 -28.466  1.00  9.680          C  
ATOM  23557  CG  LEU A1475     -31.085  11.139 -28.017  1.00  9.680          C  
ATOM  23558  CD1 LEU A1475     -32.558  10.898 -27.759  1.00  9.680          C  
ATOM  23559  CD2 LEU A1475     -30.394  11.617 -26.737  1.00  9.680          C  
ATOM  23560  H   LEU A1475     -29.404   7.729 -29.146  1.00  8.280          H  
ATOM  23561  HA  LEU A1475     -31.867   8.808 -29.637  1.00  8.300          H  
ATOM  23562 1HB  LEU A1475     -30.480   9.131 -27.654  1.00 11.620          H  
ATOM  23563 2HB  LEU A1475     -29.344  10.087 -28.578  1.00 11.620          H  
ATOM  23564  HG  LEU A1475     -30.984  11.901 -28.794  1.00 11.620          H  
ATOM  23565 1HD1 LEU A1475     -33.026  11.829 -27.433  1.00 11.620          H  
ATOM  23566 2HD1 LEU A1475     -33.035  10.560 -28.667  1.00 11.620          H  
ATOM  23567 3HD1 LEU A1475     -32.673  10.140 -26.983  1.00 11.620          H  
ATOM  23568 1HD2 LEU A1475     -30.848  12.549 -26.396  1.00 11.620          H  
ATOM  23569 2HD2 LEU A1475     -30.497  10.865 -25.959  1.00 11.620          H  
ATOM  23570 3HD2 LEU A1475     -29.347  11.777 -26.937  1.00 11.620          H  
ATOM  23571  N   GLN A1476     -29.619  10.332 -31.542  1.00  6.820          N  
ATOM  23572  CA  GLN A1476     -29.532  11.306 -32.634  1.00  6.800          C  
ATOM  23573  C   GLN A1476     -29.943  10.723 -33.985  1.00  6.130          C  
ATOM  23574  O   GLN A1476     -29.915  11.408 -35.005  1.00  5.910          O  
ATOM  23575  CB  GLN A1476     -28.142  11.968 -32.699  1.00  9.530          C  
ATOM  23576  CG  GLN A1476     -28.053  13.113 -33.767  1.00  9.530          C  
ATOM  23577  CD  GLN A1476     -26.880  14.046 -33.591  1.00  9.530          C  
ATOM  23578  OE1 GLN A1476     -26.500  14.346 -32.461  1.00  9.530          O  
ATOM  23579  NE2 GLN A1476     -26.299  14.509 -34.689  1.00  9.530          N  
ATOM  23580  H   GLN A1476     -28.773   9.849 -31.215  1.00  8.180          H  
ATOM  23581  HA  GLN A1476     -30.230  12.107 -32.409  1.00  8.160          H  
ATOM  23582 1HB  GLN A1476     -27.899  12.388 -31.721  1.00 11.430          H  
ATOM  23583 2HB  GLN A1476     -27.388  11.208 -32.925  1.00 11.430          H  
ATOM  23584 1HG  GLN A1476     -27.927  12.671 -34.749  1.00 11.430          H  
ATOM  23585 2HG  GLN A1476     -28.977  13.705 -33.737  1.00 11.430          H  
ATOM  23586 1HE2 GLN A1476     -25.512  15.132 -34.631  1.00 11.430          H  
ATOM  23587 2HE2 GLN A1476     -26.648  14.240 -35.589  1.00 11.430          H  
ATOM  23588  N   ARG A1477     -30.292   9.449 -34.018  1.00  6.010          N  
ATOM  23589  CA  ARG A1477     -30.724   8.844 -35.259  1.00  5.690          C  
ATOM  23590  C   ARG A1477     -32.226   8.555 -35.117  1.00  5.360          C  
ATOM  23591  O   ARG A1477     -33.033   8.901 -35.991  1.00  5.180          O  
ATOM  23592  CB  ARG A1477     -29.963   7.544 -35.507  1.00  8.090          C  
ATOM  23593  CG  ARG A1477     -28.402   7.638 -35.540  1.00  8.090          C  
ATOM  23594  CD  ARG A1477     -27.845   8.459 -36.654  1.00  8.090          C  
ATOM  23595  NE  ARG A1477     -26.383   8.304 -36.733  1.00  8.090          N  
ATOM  23596  CZ  ARG A1477     -25.532   9.080 -37.450  1.00  8.090          C  
ATOM  23597  NH1 ARG A1477     -25.978  10.103 -38.143  1.00  8.090          N  
ATOM  23598  NH2 ARG A1477     -24.236   8.808 -37.449  1.00  8.090          N  
ATOM  23599  H   ARG A1477     -30.301   8.902 -33.159  1.00  7.210          H  
ATOM  23600  HA  ARG A1477     -30.568   9.532 -36.088  1.00  6.830          H  
ATOM  23601 1HB  ARG A1477     -30.216   6.833 -34.723  1.00  9.710          H  
ATOM  23602 2HB  ARG A1477     -30.289   7.109 -36.453  1.00  9.710          H  
ATOM  23603 1HG  ARG A1477     -28.058   8.087 -34.605  1.00  9.710          H  
ATOM  23604 2HG  ARG A1477     -27.989   6.637 -35.614  1.00  9.710          H  
ATOM  23605 1HD  ARG A1477     -28.277   8.139 -37.598  1.00  9.710          H  
ATOM  23606 2HD  ARG A1477     -28.076   9.509 -36.477  1.00  9.710          H  
ATOM  23607  HE  ARG A1477     -25.983   7.526 -36.217  1.00  9.710          H  
ATOM  23608 1HH1 ARG A1477     -26.961  10.321 -38.150  1.00  9.710          H  
ATOM  23609 2HH1 ARG A1477     -25.330  10.670 -38.676  1.00  9.710          H  
ATOM  23610 1HH2 ARG A1477     -23.885   8.022 -36.929  1.00  9.710          H  
ATOM  23611 2HH2 ARG A1477     -23.572   9.399 -37.980  1.00  9.710          H  
ATOM  23612  N   PHE A1478     -32.568   7.947 -33.973  1.00  5.530          N  
ATOM  23613  CA  PHE A1478     -33.896   7.498 -33.568  1.00  5.650          C  
ATOM  23614  C   PHE A1478     -34.898   8.614 -33.263  1.00  5.590          C  
ATOM  23615  O   PHE A1478     -36.031   8.551 -33.742  1.00  5.660          O  
ATOM  23616  CB  PHE A1478     -33.722   6.521 -32.398  1.00  7.860          C  
ATOM  23617  CG  PHE A1478     -34.940   5.908 -31.821  1.00  7.860          C  
ATOM  23618  CD1 PHE A1478     -35.764   5.094 -32.584  1.00  7.860          C  
ATOM  23619  CD2 PHE A1478     -35.223   6.058 -30.476  1.00  7.860          C  
ATOM  23620  CE1 PHE A1478     -36.860   4.486 -32.017  1.00  7.860          C  
ATOM  23621  CE2 PHE A1478     -36.311   5.447 -29.912  1.00  7.860          C  
ATOM  23622  CZ  PHE A1478     -37.131   4.666 -30.681  1.00  7.860          C  
ATOM  23623  H   PHE A1478     -31.818   7.724 -33.333  1.00  6.640          H  
ATOM  23624  HA  PHE A1478     -34.310   6.921 -34.380  1.00  6.780          H  
ATOM  23625 1HB  PHE A1478     -33.056   5.719 -32.704  1.00  9.430          H  
ATOM  23626 2HB  PHE A1478     -33.223   7.056 -31.599  1.00  9.430          H  
ATOM  23627  HD1 PHE A1478     -35.545   4.938 -33.640  1.00  9.430          H  
ATOM  23628  HD2 PHE A1478     -34.563   6.664 -29.859  1.00  9.430          H  
ATOM  23629  HE1 PHE A1478     -37.510   3.852 -32.621  1.00  9.430          H  
ATOM  23630  HE2 PHE A1478     -36.529   5.571 -28.850  1.00  9.430          H  
ATOM  23631  HZ  PHE A1478     -37.994   4.177 -30.221  1.00  9.430          H  
ATOM  23632  N   LEU A1479     -34.529   9.614 -32.443  1.00  5.760          N  
ATOM  23633  CA  LEU A1479     -35.495  10.665 -32.119  1.00  6.050          C  
ATOM  23634  C   LEU A1479     -35.067  12.034 -32.650  1.00  5.500          C  
ATOM  23635  O   LEU A1479     -35.903  12.823 -33.092  1.00  5.630          O  
ATOM  23636  CB  LEU A1479     -35.705  10.748 -30.600  1.00  8.350          C  
ATOM  23637  CG  LEU A1479     -36.226   9.451 -29.911  1.00  8.350          C  
ATOM  23638  CD1 LEU A1479     -36.317   9.666 -28.417  1.00  8.350          C  
ATOM  23639  CD2 LEU A1479     -37.588   9.018 -30.473  1.00  8.350          C  
ATOM  23640  H   LEU A1479     -33.587   9.678 -32.069  1.00  6.910          H  
ATOM  23641  HA  LEU A1479     -36.439  10.431 -32.597  1.00  7.260          H  
ATOM  23642 1HB  LEU A1479     -34.761  11.013 -30.145  1.00 10.020          H  
ATOM  23643 2HB  LEU A1479     -36.418  11.545 -30.395  1.00 10.020          H  
ATOM  23644  HG  LEU A1479     -35.517   8.683 -30.082  1.00 10.020          H  
ATOM  23645 1HD1 LEU A1479     -36.650   8.740 -27.939  1.00 10.020          H  
ATOM  23646 2HD1 LEU A1479     -35.347   9.943 -28.021  1.00 10.020          H  
ATOM  23647 3HD1 LEU A1479     -37.033  10.457 -28.203  1.00 10.020          H  
ATOM  23648 1HD2 LEU A1479     -37.907   8.101 -29.971  1.00 10.020          H  
ATOM  23649 2HD2 LEU A1479     -38.323   9.800 -30.296  1.00 10.020          H  
ATOM  23650 3HD2 LEU A1479     -37.518   8.822 -31.538  1.00 10.020          H  
ATOM  23651  N   ASP A1480     -33.760  12.322 -32.587  1.00  5.180          N  
ATOM  23652  CA  ASP A1480     -33.170  13.613 -32.974  1.00  4.930          C  
ATOM  23653  C   ASP A1480     -33.790  14.804 -32.227  1.00  4.470          C  
ATOM  23654  O   ASP A1480     -33.998  15.868 -32.806  1.00  4.530          O  
ATOM  23655  CB  ASP A1480     -33.310  13.841 -34.497  1.00  7.000          C  
ATOM  23656  CG  ASP A1480     -32.346  14.949 -35.084  1.00  7.000          C  
ATOM  23657  OD1 ASP A1480     -31.283  15.126 -34.536  1.00  7.000          O  
ATOM  23658  OD2 ASP A1480     -32.684  15.597 -36.085  1.00  7.000          O  
ATOM  23659  H   ASP A1480     -33.125  11.619 -32.215  1.00  6.220          H  
ATOM  23660  HA  ASP A1480     -32.108  13.581 -32.732  1.00  5.920          H  
ATOM  23661 1HB  ASP A1480     -33.110  12.899 -35.016  1.00  8.400          H  
ATOM  23662 2HB  ASP A1480     -34.339  14.124 -34.725  1.00  8.400          H  
ATOM  23663  N   GLY A1481     -34.058  14.645 -30.926  1.00  4.390          N  
ATOM  23664  CA  GLY A1481     -34.606  15.753 -30.145  1.00  4.370          C  
ATOM  23665  C   GLY A1481     -33.515  16.721 -29.689  1.00  4.350          C  
ATOM  23666  O   GLY A1481     -33.751  17.922 -29.558  1.00  4.500          O  
ATOM  23667  H   GLY A1481     -33.895  13.751 -30.491  1.00  5.270          H  
ATOM  23668 1HA  GLY A1481     -35.345  16.287 -30.743  1.00  5.240          H  
ATOM  23669 2HA  GLY A1481     -35.126  15.358 -29.273  1.00  5.240          H  
ATOM  23670  N   ASP A1482     -32.316  16.182 -29.464  1.00  4.570          N  
ATOM  23671  CA  ASP A1482     -31.161  16.923 -28.975  1.00  4.870          C  
ATOM  23672  C   ASP A1482     -29.929  16.415 -29.706  1.00  5.120          C  
ATOM  23673  O   ASP A1482     -29.677  15.213 -29.695  1.00  5.560          O  
ATOM  23674  CB  ASP A1482     -30.946  16.686 -27.474  1.00  6.700          C  
ATOM  23675  CG  ASP A1482     -32.055  17.199 -26.559  1.00  6.700          C  
ATOM  23676  OD1 ASP A1482     -32.226  18.392 -26.453  1.00  6.700          O  
ATOM  23677  OD2 ASP A1482     -32.700  16.375 -25.930  1.00  6.700          O  
ATOM  23678  H   ASP A1482     -32.206  15.192 -29.613  1.00  5.480          H  
ATOM  23679  HA  ASP A1482     -31.292  17.986 -29.181  1.00  5.840          H  
ATOM  23680 1HB  ASP A1482     -30.829  15.620 -27.298  1.00  8.040          H  
ATOM  23681 2HB  ASP A1482     -30.014  17.165 -27.178  1.00  8.040          H  
ATOM  23682  N   HIS A1483     -29.172  17.280 -30.370  1.00  5.160          N  
ATOM  23683  CA  HIS A1483     -27.996  16.758 -31.058  1.00  5.660          C  
ATOM  23684  C   HIS A1483     -26.800  16.648 -30.113  1.00  5.450          C  
ATOM  23685  O   HIS A1483     -26.869  17.059 -28.942  1.00  5.400          O  
ATOM  23686  CB  HIS A1483     -27.660  17.543 -32.342  1.00  7.720          C  
ATOM  23687  CG  HIS A1483     -27.154  18.952 -32.242  1.00  7.720          C  
ATOM  23688  ND1 HIS A1483     -25.821  19.263 -31.972  1.00  7.720          N  
ATOM  23689  CD2 HIS A1483     -27.792  20.135 -32.433  1.00  7.720          C  
ATOM  23690  CE1 HIS A1483     -25.683  20.595 -32.041  1.00  7.720          C  
ATOM  23691  NE2 HIS A1483     -26.860  21.128 -32.299  1.00  7.720          N  
ATOM  23692  H   HIS A1483     -29.403  18.263 -30.401  1.00  6.190          H  
ATOM  23693  HA  HIS A1483     -28.218  15.745 -31.388  1.00  6.790          H  
ATOM  23694 1HB  HIS A1483     -26.919  16.988 -32.907  1.00  9.270          H  
ATOM  23695 2HB  HIS A1483     -28.554  17.572 -32.965  1.00  9.270          H  
ATOM  23696  HD2 HIS A1483     -28.847  20.271 -32.674  1.00  9.270          H  
ATOM  23697  HE1 HIS A1483     -24.776  21.168 -31.920  1.00  9.270          H  
ATOM  23698  HE2 HIS A1483     -27.043  22.121 -32.403  1.00  9.270          H  
ATOM  23699  N   VAL A1484     -25.684  16.146 -30.641  1.00  5.440          N  
ATOM  23700  CA  VAL A1484     -24.485  15.924 -29.854  1.00  5.540          C  
ATOM  23701  C   VAL A1484     -24.079  17.104 -29.007  1.00  5.330          C  
ATOM  23702  O   VAL A1484     -23.647  16.897 -27.877  1.00  5.440          O  
ATOM  23703  CB  VAL A1484     -23.241  15.613 -30.746  1.00  7.720          C  
ATOM  23704  CG1 VAL A1484     -21.969  15.609 -29.906  1.00  7.720          C  
ATOM  23705  CG2 VAL A1484     -23.357  14.291 -31.420  1.00  7.720          C  
ATOM  23706  H   VAL A1484     -25.735  15.796 -31.595  1.00  6.530          H  
ATOM  23707  HA  VAL A1484     -24.673  15.073 -29.199  1.00  6.650          H  
ATOM  23708  HB  VAL A1484     -23.143  16.369 -31.474  1.00  9.260          H  
ATOM  23709 1HG1 VAL A1484     -21.131  15.392 -30.549  1.00  9.260          H  
ATOM  23710 2HG1 VAL A1484     -21.793  16.562 -29.427  1.00  9.260          H  
ATOM  23711 3HG1 VAL A1484     -22.048  14.852 -29.152  1.00  9.260          H  
ATOM  23712 1HG2 VAL A1484     -22.474  14.116 -32.032  1.00  9.260          H  
ATOM  23713 2HG2 VAL A1484     -23.435  13.543 -30.682  1.00  9.260          H  
ATOM  23714 3HG2 VAL A1484     -24.204  14.264 -32.041  1.00  9.260          H  
ATOM  23715  N   VAL A1485     -24.097  18.331 -29.525  1.00  5.190          N  
ATOM  23716  CA  VAL A1485     -23.471  19.344 -28.685  1.00  5.140          C  
ATOM  23717  C   VAL A1485     -24.185  19.663 -27.370  1.00  5.120          C  
ATOM  23718  O   VAL A1485     -23.516  19.661 -26.342  1.00  5.040          O  
ATOM  23719  CB  VAL A1485     -23.144  20.603 -29.461  1.00  7.220          C  
ATOM  23720  CG1 VAL A1485     -22.653  21.700 -28.529  1.00  7.220          C  
ATOM  23721  CG2 VAL A1485     -22.083  20.224 -30.473  1.00  7.220          C  
ATOM  23722  H   VAL A1485     -24.535  18.530 -30.439  1.00  6.230          H  
ATOM  23723  HA  VAL A1485     -22.495  18.952 -28.437  1.00  6.170          H  
ATOM  23724  HB  VAL A1485     -24.002  20.964 -29.937  1.00  8.660          H  
ATOM  23725 1HG1 VAL A1485     -22.405  22.586 -29.098  1.00  8.660          H  
ATOM  23726 2HG1 VAL A1485     -23.414  21.966 -27.797  1.00  8.660          H  
ATOM  23727 3HG1 VAL A1485     -21.773  21.349 -28.008  1.00  8.660          H  
ATOM  23728 1HG2 VAL A1485     -21.829  21.081 -31.073  1.00  8.660          H  
ATOM  23729 2HG2 VAL A1485     -21.193  19.857 -29.962  1.00  8.660          H  
ATOM  23730 3HG2 VAL A1485     -22.465  19.441 -31.115  1.00  8.660          H  
ATOM  23731  N   PRO A1486     -25.487  19.993 -27.302  1.00  5.350          N  
ATOM  23732  CA  PRO A1486     -26.109  20.222 -26.019  1.00  5.610          C  
ATOM  23733  C   PRO A1486     -26.063  18.965 -25.143  1.00  5.440          C  
ATOM  23734  O   PRO A1486     -26.014  19.071 -23.915  1.00  5.620          O  
ATOM  23735  CB  PRO A1486     -27.532  20.651 -26.404  1.00  8.420          C  
ATOM  23736  CG  PRO A1486     -27.727  20.139 -27.828  1.00  8.420          C  
ATOM  23737  CD  PRO A1486     -26.352  20.224 -28.466  1.00  8.420          C  
ATOM  23738  HA  PRO A1486     -25.582  21.052 -25.520  1.00  6.730          H  
ATOM  23739 1HB  PRO A1486     -28.252  20.215 -25.692  1.00 10.100          H  
ATOM  23740 2HB  PRO A1486     -27.623  21.744 -26.323  1.00 10.100          H  
ATOM  23741 1HG  PRO A1486     -28.109  19.103 -27.816  1.00 10.100          H  
ATOM  23742 2HG  PRO A1486     -28.481  20.746 -28.350  1.00 10.100          H  
ATOM  23743 1HD  PRO A1486     -26.291  19.457 -29.205  1.00 10.100          H  
ATOM  23744 2HD  PRO A1486     -26.175  21.220 -28.890  1.00 10.100          H  
ATOM  23745  N   ILE A1487     -25.986  17.770 -25.757  1.00  5.240          N  
ATOM  23746  CA  ILE A1487     -25.910  16.569 -24.949  1.00  5.290          C  
ATOM  23747  C   ILE A1487     -24.569  16.476 -24.223  1.00  4.940          C  
ATOM  23748  O   ILE A1487     -24.548  16.246 -23.013  1.00  4.960          O  
ATOM  23749  CB  ILE A1487     -26.151  15.303 -25.784  1.00  7.390          C  
ATOM  23750  CG1 ILE A1487     -27.598  15.270 -26.297  1.00  7.390          C  
ATOM  23751  CG2 ILE A1487     -25.896  14.090 -24.916  1.00  7.390          C  
ATOM  23752  CD1 ILE A1487     -27.840  14.234 -27.359  1.00  7.390          C  
ATOM  23753  H   ILE A1487     -26.076  17.664 -26.777  1.00  6.290          H  
ATOM  23754  HA  ILE A1487     -26.693  16.618 -24.193  1.00  6.350          H  
ATOM  23755  HB  ILE A1487     -25.489  15.302 -26.644  1.00  8.860          H  
ATOM  23756 1HG1 ILE A1487     -28.262  15.069 -25.458  1.00  8.860          H  
ATOM  23757 2HG1 ILE A1487     -27.851  16.243 -26.711  1.00  8.860          H  
ATOM  23758 1HG2 ILE A1487     -26.050  13.187 -25.460  1.00  8.860          H  
ATOM  23759 2HG2 ILE A1487     -24.896  14.097 -24.561  1.00  8.860          H  
ATOM  23760 3HG2 ILE A1487     -26.576  14.109 -24.079  1.00  8.860          H  
ATOM  23761 1HD1 ILE A1487     -28.873  14.268 -27.658  1.00  8.860          H  
ATOM  23762 2HD1 ILE A1487     -27.209  14.439 -28.221  1.00  8.860          H  
ATOM  23763 3HD1 ILE A1487     -27.627  13.254 -26.986  1.00  8.860          H  
ATOM  23764  N   ILE A1488     -23.454  16.639 -24.953  1.00  4.720          N  
ATOM  23765  CA  ILE A1488     -22.126  16.525 -24.345  1.00  4.470          C  
ATOM  23766  C   ILE A1488     -21.854  17.612 -23.325  1.00  4.420          C  
ATOM  23767  O   ILE A1488     -21.061  17.380 -22.397  1.00  4.290          O  
ATOM  23768  CB  ILE A1488     -21.010  16.523 -25.398  1.00  6.360          C  
ATOM  23769  CG1 ILE A1488     -21.009  17.908 -26.139  1.00  6.360          C  
ATOM  23770  CG2 ILE A1488     -21.190  15.278 -26.288  1.00  6.360          C  
ATOM  23771  CD1 ILE A1488     -19.971  18.207 -27.119  1.00  6.360          C  
ATOM  23772  H   ILE A1488     -23.558  16.828 -25.957  1.00  5.660          H  
ATOM  23773  HA  ILE A1488     -22.079  15.573 -23.832  1.00  5.360          H  
ATOM  23774  HB  ILE A1488     -20.079  16.475 -24.896  1.00  7.630          H  
ATOM  23775 1HG1 ILE A1488     -21.925  17.998 -26.592  1.00  7.630          H  
ATOM  23776 2HG1 ILE A1488     -20.881  18.689 -25.423  1.00  7.630          H  
ATOM  23777 1HG2 ILE A1488     -20.424  15.216 -27.007  1.00  7.630          H  
ATOM  23778 2HG2 ILE A1488     -21.157  14.387 -25.664  1.00  7.630          H  
ATOM  23779 3HG2 ILE A1488     -22.145  15.323 -26.787  1.00  7.630          H  
ATOM  23780 1HD1 ILE A1488     -20.129  19.208 -27.508  1.00  7.630          H  
ATOM  23781 2HD1 ILE A1488     -18.989  18.149 -26.652  1.00  7.630          H  
ATOM  23782 3HD1 ILE A1488     -20.058  17.532 -27.904  1.00  7.630          H  
ATOM  23783  N   GLU A1489     -22.477  18.802 -23.517  1.00  4.630          N  
ATOM  23784  CA  GLU A1489     -22.354  19.910 -22.582  1.00  4.800          C  
ATOM  23785  C   GLU A1489     -23.005  19.561 -21.249  1.00  4.880          C  
ATOM  23786  O   GLU A1489     -22.400  19.768 -20.194  1.00  4.920          O  
ATOM  23787  CB  GLU A1489     -23.014  21.177 -23.155  1.00  6.650          C  
ATOM  23788  CG  GLU A1489     -22.285  21.859 -24.330  1.00  6.650          C  
ATOM  23789  CD  GLU A1489     -23.108  22.975 -24.970  1.00  6.650          C  
ATOM  23790  OE1 GLU A1489     -24.239  23.139 -24.575  1.00  6.650          O  
ATOM  23791  OE2 GLU A1489     -22.613  23.642 -25.856  1.00  6.650          O  
ATOM  23792  H   GLU A1489     -23.025  18.945 -24.376  1.00  5.560          H  
ATOM  23793  HA  GLU A1489     -21.297  20.107 -22.411  1.00  5.760          H  
ATOM  23794 1HB  GLU A1489     -24.016  20.920 -23.501  1.00  7.980          H  
ATOM  23795 2HB  GLU A1489     -23.129  21.911 -22.361  1.00  7.980          H  
ATOM  23796 1HG  GLU A1489     -21.392  22.307 -23.930  1.00  7.980          H  
ATOM  23797 2HG  GLU A1489     -21.990  21.128 -25.074  1.00  7.980          H  
ATOM  23798  N   GLU A1490     -24.214  18.974 -21.294  1.00  5.010          N  
ATOM  23799  CA  GLU A1490     -24.882  18.551 -20.070  1.00  5.290          C  
ATOM  23800  C   GLU A1490     -24.195  17.331 -19.456  1.00  5.140          C  
ATOM  23801  O   GLU A1490     -24.098  17.216 -18.233  1.00  5.340          O  
ATOM  23802  CB  GLU A1490     -26.373  18.280 -20.306  1.00  7.290          C  
ATOM  23803  CG  GLU A1490     -27.195  19.556 -20.584  1.00  7.290          C  
ATOM  23804  CD  GLU A1490     -28.687  19.317 -20.748  1.00  7.290          C  
ATOM  23805  OE1 GLU A1490     -29.087  18.184 -20.852  1.00  7.290          O  
ATOM  23806  OE2 GLU A1490     -29.421  20.279 -20.751  1.00  7.290          O  
ATOM  23807  H   GLU A1490     -24.699  18.876 -22.196  1.00  6.010          H  
ATOM  23808  HA  GLU A1490     -24.811  19.365 -19.351  1.00  6.350          H  
ATOM  23809 1HB  GLU A1490     -26.484  17.614 -21.169  1.00  8.750          H  
ATOM  23810 2HB  GLU A1490     -26.798  17.771 -19.441  1.00  8.750          H  
ATOM  23811 1HG  GLU A1490     -27.039  20.254 -19.764  1.00  8.750          H  
ATOM  23812 2HG  GLU A1490     -26.808  20.017 -21.493  1.00  8.750          H  
ATOM  23813  N   MET A1491     -23.701  16.426 -20.311  1.00  4.900          N  
ATOM  23814  CA  MET A1491     -23.028  15.211 -19.871  1.00  4.880          C  
ATOM  23815  C   MET A1491     -21.787  15.603 -19.083  1.00  4.690          C  
ATOM  23816  O   MET A1491     -21.470  15.013 -18.049  1.00  4.850          O  
ATOM  23817  CB  MET A1491     -22.618  14.381 -21.093  1.00  6.840          C  
ATOM  23818  CG  MET A1491     -22.255  12.924 -20.843  1.00  6.840          C  
ATOM  23819  SD  MET A1491     -21.682  12.037 -22.363  1.00  6.840          S  
ATOM  23820  CE  MET A1491     -22.890  12.411 -23.599  1.00  6.840          C  
ATOM  23821  H   MET A1491     -23.852  16.566 -21.311  1.00  5.880          H  
ATOM  23822  HA  MET A1491     -23.687  14.643 -19.217  1.00  5.860          H  
ATOM  23823 1HB  MET A1491     -23.411  14.412 -21.804  1.00  8.210          H  
ATOM  23824 2HB  MET A1491     -21.761  14.849 -21.559  1.00  8.210          H  
ATOM  23825 1HG  MET A1491     -21.474  12.862 -20.086  1.00  8.210          H  
ATOM  23826 2HG  MET A1491     -23.132  12.407 -20.459  1.00  8.210          H  
ATOM  23827 1HE  MET A1491     -22.646  11.878 -24.517  1.00  8.210          H  
ATOM  23828 2HE  MET A1491     -23.859  12.122 -23.255  1.00  8.210          H  
ATOM  23829 3HE  MET A1491     -22.888  13.462 -23.799  1.00  8.210          H  
ATOM  23830  N   GLY A1492     -21.057  16.594 -19.618  1.00  4.530          N  
ATOM  23831  CA  GLY A1492     -19.835  17.133 -19.042  1.00  4.470          C  
ATOM  23832  C   GLY A1492     -18.632  16.293 -19.431  1.00  4.230          C  
ATOM  23833  O   GLY A1492     -17.503  16.568 -19.022  1.00  4.410          O  
ATOM  23834  H   GLY A1492     -21.354  17.003 -20.506  1.00  5.440          H  
ATOM  23835 1HA  GLY A1492     -19.702  18.158 -19.392  1.00  5.360          H  
ATOM  23836 2HA  GLY A1492     -19.931  17.168 -17.958  1.00  5.360          H  
ATOM  23837  N   ALA A1493     -18.896  15.244 -20.200  1.00  4.250          N  
ATOM  23838  CA  ALA A1493     -17.893  14.298 -20.643  1.00  4.350          C  
ATOM  23839  C   ALA A1493     -17.307  14.596 -22.015  1.00  4.010          C  
ATOM  23840  O   ALA A1493     -16.214  14.111 -22.309  1.00  4.350          O  
ATOM  23841  CB  ALA A1493     -18.473  12.905 -20.671  1.00  6.050          C  
ATOM  23842  H   ALA A1493     -19.857  15.117 -20.467  1.00  5.100          H  
ATOM  23843  HA  ALA A1493     -17.079  14.326 -19.918  1.00  5.220          H  
ATOM  23844 1HB  ALA A1493     -17.702  12.193 -20.954  1.00  7.260          H  
ATOM  23845 2HB  ALA A1493     -18.864  12.648 -19.686  1.00  7.260          H  
ATOM  23846 3HB  ALA A1493     -19.250  12.889 -21.387  1.00  7.260          H  
ATOM  23847  N   GLY A1494     -18.031  15.286 -22.907  1.00  3.730          N  
ATOM  23848  CA  GLY A1494     -17.426  15.466 -24.230  1.00  3.670          C  
ATOM  23849  C   GLY A1494     -16.670  16.777 -24.239  1.00  3.330          C  
ATOM  23850  O   GLY A1494     -16.859  17.604 -23.342  1.00  3.350          O  
ATOM  23851  H   GLY A1494     -18.930  15.729 -22.673  1.00  4.480          H  
ATOM  23852 1HA  GLY A1494     -16.739  14.647 -24.446  1.00  4.400          H  
ATOM  23853 2HA  GLY A1494     -18.175  15.451 -25.013  1.00  4.400          H  
ATOM  23854  N   THR A1495     -15.884  17.023 -25.284  1.00  3.310          N  
ATOM  23855  CA  THR A1495     -15.183  18.300 -25.362  1.00  3.140          C  
ATOM  23856  C   THR A1495     -15.885  19.202 -26.364  1.00  3.000          C  
ATOM  23857  O   THR A1495     -16.312  18.763 -27.433  1.00  3.010          O  
ATOM  23858  CB  THR A1495     -13.691  18.110 -25.691  1.00  4.460          C  
ATOM  23859  OG1 THR A1495     -13.061  19.365 -25.652  1.00  4.460          O  
ATOM  23860  CG2 THR A1495     -13.477  17.516 -27.070  1.00  4.460          C  
ATOM  23861  H   THR A1495     -15.721  16.293 -25.985  1.00  3.970          H  
ATOM  23862  HA  THR A1495     -15.231  18.796 -24.391  1.00  3.770          H  
ATOM  23863  HB  THR A1495     -13.245  17.459 -24.941  1.00  5.360          H  
ATOM  23864  HG1 THR A1495     -12.108  19.243 -25.616  1.00  5.360          H  
ATOM  23865 1HG2 THR A1495     -12.412  17.401 -27.260  1.00  5.360          H  
ATOM  23866 2HG2 THR A1495     -13.935  16.557 -27.119  1.00  5.360          H  
ATOM  23867 3HG2 THR A1495     -13.899  18.160 -27.837  1.00  5.360          H  
ATOM  23868  N   VAL A1496     -16.098  20.451 -25.974  1.00  2.950          N  
ATOM  23869  CA  VAL A1496     -16.841  21.377 -26.824  1.00  2.880          C  
ATOM  23870  C   VAL A1496     -16.203  22.753 -26.962  1.00  2.820          C  
ATOM  23871  O   VAL A1496     -15.846  23.373 -25.970  1.00  2.820          O  
ATOM  23872  CB  VAL A1496     -18.276  21.501 -26.247  1.00  4.060          C  
ATOM  23873  CG1 VAL A1496     -18.242  22.045 -24.819  1.00  4.060          C  
ATOM  23874  CG2 VAL A1496     -19.150  22.360 -27.139  1.00  4.060          C  
ATOM  23875  H   VAL A1496     -15.690  20.746 -25.078  1.00  3.540          H  
ATOM  23876  HA  VAL A1496     -16.909  20.937 -27.818  1.00  3.460          H  
ATOM  23877  HB  VAL A1496     -18.694  20.517 -26.178  1.00  4.870          H  
ATOM  23878 1HG1 VAL A1496     -19.241  22.067 -24.430  1.00  4.870          H  
ATOM  23879 2HG1 VAL A1496     -17.631  21.387 -24.200  1.00  4.870          H  
ATOM  23880 3HG1 VAL A1496     -17.844  23.041 -24.788  1.00  4.870          H  
ATOM  23881 1HG2 VAL A1496     -20.153  22.406 -26.714  1.00  4.870          H  
ATOM  23882 2HG2 VAL A1496     -18.759  23.353 -27.209  1.00  4.870          H  
ATOM  23883 3HG2 VAL A1496     -19.192  21.918 -28.122  1.00  4.870          H  
ATOM  23884  N   GLY A1497     -16.155  23.291 -28.172  1.00  2.820          N  
ATOM  23885  CA  GLY A1497     -15.636  24.644 -28.338  1.00  2.800          C  
ATOM  23886  C   GLY A1497     -15.582  25.065 -29.784  1.00  2.770          C  
ATOM  23887  O   GLY A1497     -15.735  24.233 -30.676  1.00  2.810          O  
ATOM  23888  H   GLY A1497     -16.458  22.760 -28.975  1.00  3.380          H  
ATOM  23889 1HA  GLY A1497     -16.253  25.345 -27.782  1.00  3.360          H  
ATOM  23890 2HA  GLY A1497     -14.635  24.701 -27.920  1.00  3.360          H  
ATOM  23891  N   GLY A1498     -15.383  26.367 -29.996  1.00  2.740          N  
ATOM  23892  CA  GLY A1498     -15.306  26.972 -31.328  1.00  2.730          C  
ATOM  23893  C   GLY A1498     -13.963  27.655 -31.544  1.00  2.720          C  
ATOM  23894  O   GLY A1498     -13.017  27.424 -30.787  1.00  2.740          O  
ATOM  23895  H   GLY A1498     -15.257  26.953 -29.164  1.00  3.290          H  
ATOM  23896 1HA  GLY A1498     -15.456  26.209 -32.089  1.00  3.280          H  
ATOM  23897 2HA  GLY A1498     -16.109  27.699 -31.441  1.00  3.280          H  
ATOM  23898  N   PHE A1499     -13.877  28.529 -32.555  1.00  2.740          N  
ATOM  23899  CA  PHE A1499     -12.598  29.168 -32.859  1.00  2.790          C  
ATOM  23900  C   PHE A1499     -12.733  30.599 -33.337  1.00  2.940          C  
ATOM  23901  O   PHE A1499     -13.482  30.898 -34.274  1.00  3.080          O  
ATOM  23902  CB  PHE A1499     -11.857  28.338 -33.907  1.00  3.890          C  
ATOM  23903  CG  PHE A1499     -10.461  28.791 -34.264  1.00  3.890          C  
ATOM  23904  CD1 PHE A1499      -9.470  28.767 -33.328  1.00  3.890          C  
ATOM  23905  CD2 PHE A1499     -10.126  29.160 -35.547  1.00  3.890          C  
ATOM  23906  CE1 PHE A1499      -8.181  29.111 -33.628  1.00  3.890          C  
ATOM  23907  CE2 PHE A1499      -8.820  29.506 -35.860  1.00  3.890          C  
ATOM  23908  CZ  PHE A1499      -7.855  29.480 -34.896  1.00  3.890          C  
ATOM  23909  H   PHE A1499     -14.683  28.719 -33.136  1.00  3.290          H  
ATOM  23910  HA  PHE A1499     -12.005  29.185 -31.948  1.00  3.350          H  
ATOM  23911 1HB  PHE A1499     -11.789  27.348 -33.558  1.00  4.660          H  
ATOM  23912 2HB  PHE A1499     -12.443  28.309 -34.822  1.00  4.660          H  
ATOM  23913  HD1 PHE A1499      -9.717  28.458 -32.330  1.00  4.660          H  
ATOM  23914  HD2 PHE A1499     -10.896  29.166 -36.319  1.00  4.660          H  
ATOM  23915  HE1 PHE A1499      -7.414  29.077 -32.847  1.00  4.660          H  
ATOM  23916  HE2 PHE A1499      -8.553  29.792 -36.876  1.00  4.660          H  
ATOM  23917  HZ  PHE A1499      -6.828  29.749 -35.143  1.00  4.660          H  
ATOM  23918  N   ILE A1500     -11.993  31.472 -32.673  1.00  2.970          N  
ATOM  23919  CA  ILE A1500     -11.946  32.880 -33.001  1.00  3.150          C  
ATOM  23920  C   ILE A1500     -10.830  33.093 -33.993  1.00  3.160          C  
ATOM  23921  O   ILE A1500      -9.680  32.791 -33.695  1.00  3.430          O  
ATOM  23922  CB  ILE A1500     -11.656  33.733 -31.742  1.00  4.340          C  
ATOM  23923  CG1 ILE A1500     -12.705  33.450 -30.622  1.00  4.340          C  
ATOM  23924  CG2 ILE A1500     -11.554  35.235 -32.078  1.00  4.340          C  
ATOM  23925  CD1 ILE A1500     -14.163  33.693 -30.969  1.00  4.340          C  
ATOM  23926  H   ILE A1500     -11.432  31.110 -31.898  1.00  3.560          H  
ATOM  23927  HA  ILE A1500     -12.882  33.182 -33.467  1.00  3.780          H  
ATOM  23928  HB  ILE A1500     -10.701  33.417 -31.336  1.00  5.210          H  
ATOM  23929 1HG1 ILE A1500     -12.596  32.411 -30.311  1.00  5.210          H  
ATOM  23930 2HG1 ILE A1500     -12.464  34.088 -29.782  1.00  5.210          H  
ATOM  23931 1HG2 ILE A1500     -11.312  35.786 -31.171  1.00  5.210          H  
ATOM  23932 2HG2 ILE A1500     -10.769  35.399 -32.814  1.00  5.210          H  
ATOM  23933 3HG2 ILE A1500     -12.496  35.597 -32.481  1.00  5.210          H  
ATOM  23934 1HD1 ILE A1500     -14.776  33.465 -30.095  1.00  5.210          H  
ATOM  23935 2HD1 ILE A1500     -14.318  34.731 -31.251  1.00  5.210          H  
ATOM  23936 3HD1 ILE A1500     -14.463  33.045 -31.791  1.00  5.210          H  
ATOM  23937  N   LYS A1501     -11.153  33.641 -35.154  1.00  3.020          N  
ATOM  23938  CA  LYS A1501     -10.156  33.865 -36.193  1.00  3.040          C  
ATOM  23939  C   LYS A1501      -9.849  35.342 -36.312  1.00  2.970          C  
ATOM  23940  O   LYS A1501     -10.754  36.169 -36.199  1.00  3.070          O  
ATOM  23941  CB  LYS A1501     -10.691  33.377 -37.538  1.00  4.250          C  
ATOM  23942  CG  LYS A1501     -10.968  31.891 -37.595  1.00  4.250          C  
ATOM  23943  CD  LYS A1501     -11.592  31.441 -38.923  1.00  4.250          C  
ATOM  23944  CE  LYS A1501     -13.077  31.841 -39.026  1.00  4.250          C  
ATOM  23945  NZ  LYS A1501     -13.721  31.309 -40.267  1.00  4.250          N  
ATOM  23946  H   LYS A1501     -12.120  33.885 -35.323  1.00  3.620          H  
ATOM  23947  HA  LYS A1501      -9.236  33.337 -35.939  1.00  3.650          H  
ATOM  23948 1HB  LYS A1501     -11.594  33.924 -37.772  1.00  5.100          H  
ATOM  23949 2HB  LYS A1501      -9.957  33.608 -38.321  1.00  5.100          H  
ATOM  23950 1HG  LYS A1501     -10.022  31.397 -37.494  1.00  5.100          H  
ATOM  23951 2HG  LYS A1501     -11.609  31.597 -36.762  1.00  5.100          H  
ATOM  23952 1HD  LYS A1501     -11.041  31.891 -39.753  1.00  5.100          H  
ATOM  23953 2HD  LYS A1501     -11.512  30.359 -39.003  1.00  5.100          H  
ATOM  23954 1HE  LYS A1501     -13.611  31.456 -38.156  1.00  5.100          H  
ATOM  23955 2HE  LYS A1501     -13.161  32.922 -39.043  1.00  5.100          H  
ATOM  23956 1HZ  LYS A1501     -14.690  31.598 -40.292  1.00  5.100          H  
ATOM  23957 2HZ  LYS A1501     -13.242  31.671 -41.083  1.00  5.100          H  
ATOM  23958 3HZ  LYS A1501     -13.678  30.299 -40.273  1.00  5.100          H  
ATOM  23959  N   ARG A1502      -8.592  35.681 -36.601  1.00  3.050          N  
ATOM  23960  CA  ARG A1502      -8.245  37.080 -36.852  1.00  3.190          C  
ATOM  23961  C   ARG A1502      -7.913  37.319 -38.330  1.00  3.080          C  
ATOM  23962  O   ARG A1502      -8.067  38.428 -38.840  1.00  3.110          O  
ATOM  23963  CB  ARG A1502      -7.061  37.495 -35.996  1.00  4.410          C  
ATOM  23964  CG  ARG A1502      -7.371  37.943 -34.539  1.00  4.410          C  
ATOM  23965  CD  ARG A1502      -7.839  36.826 -33.644  1.00  4.410          C  
ATOM  23966  NE  ARG A1502      -8.037  37.279 -32.262  1.00  4.410          N  
ATOM  23967  CZ  ARG A1502      -7.111  37.250 -31.266  1.00  4.410          C  
ATOM  23968  NH1 ARG A1502      -5.897  36.776 -31.468  1.00  4.410          N  
ATOM  23969  NH2 ARG A1502      -7.439  37.708 -30.070  1.00  4.410          N  
ATOM  23970  H   ARG A1502      -7.856  34.965 -36.603  1.00  3.660          H  
ATOM  23971  HA  ARG A1502      -9.098  37.704 -36.589  1.00  3.830          H  
ATOM  23972 1HB  ARG A1502      -6.376  36.666 -35.956  1.00  5.290          H  
ATOM  23973 2HB  ARG A1502      -6.540  38.315 -36.487  1.00  5.290          H  
ATOM  23974 1HG  ARG A1502      -6.472  38.375 -34.101  1.00  5.290          H  
ATOM  23975 2HG  ARG A1502      -8.156  38.699 -34.564  1.00  5.290          H  
ATOM  23976 1HD  ARG A1502      -8.795  36.470 -33.993  1.00  5.290          H  
ATOM  23977 2HD  ARG A1502      -7.134  36.005 -33.653  1.00  5.290          H  
ATOM  23978  HE  ARG A1502      -8.945  37.668 -32.036  1.00  5.290          H  
ATOM  23979 1HH1 ARG A1502      -5.629  36.436 -32.374  1.00  5.290          H  
ATOM  23980 2HH1 ARG A1502      -5.220  36.759 -30.707  1.00  5.290          H  
ATOM  23981 1HH2 ARG A1502      -8.366  38.076 -29.905  1.00  5.290          H  
ATOM  23982 2HH2 ARG A1502      -6.761  37.696 -29.320  1.00  5.290          H  
ATOM  23983  N   GLN A1503      -7.415  36.281 -38.995  1.00  2.990          N  
ATOM  23984  CA  GLN A1503      -6.982  36.337 -40.388  1.00  2.940          C  
ATOM  23985  C   GLN A1503      -7.811  35.404 -41.262  1.00  2.830          C  
ATOM  23986  O   GLN A1503      -8.557  34.566 -40.756  1.00  2.790          O  
ATOM  23987  CB  GLN A1503      -5.492  36.007 -40.518  1.00  4.140          C  
ATOM  23988  CG  GLN A1503      -4.572  36.942 -39.730  1.00  4.140          C  
ATOM  23989  CD  GLN A1503      -4.653  38.370 -40.213  1.00  4.140          C  
ATOM  23990  OE1 GLN A1503      -4.848  38.629 -41.403  1.00  4.140          O  
ATOM  23991  NE2 GLN A1503      -4.497  39.309 -39.293  1.00  4.140          N  
ATOM  23992  H   GLN A1503      -7.329  35.401 -38.510  1.00  3.590          H  
ATOM  23993  HA  GLN A1503      -7.140  37.349 -40.760  1.00  3.530          H  
ATOM  23994 1HB  GLN A1503      -5.318  34.985 -40.165  1.00  4.960          H  
ATOM  23995 2HB  GLN A1503      -5.197  36.035 -41.569  1.00  4.960          H  
ATOM  23996 1HG  GLN A1503      -4.850  36.916 -38.678  1.00  4.960          H  
ATOM  23997 2HG  GLN A1503      -3.545  36.613 -39.856  1.00  4.960          H  
ATOM  23998 1HE2 GLN A1503      -4.545  40.274 -39.554  1.00  4.960          H  
ATOM  23999 2HE2 GLN A1503      -4.329  39.065 -38.341  1.00  4.960          H  
ATOM  24000  N   GLN A1504      -7.755  35.613 -42.576  1.00  2.870          N  
ATOM  24001  CA  GLN A1504      -8.442  34.727 -43.511  1.00  2.870          C  
ATOM  24002  C   GLN A1504      -7.438  33.758 -44.100  1.00  2.860          C  
ATOM  24003  O   GLN A1504      -6.262  34.094 -44.210  1.00  2.940          O  
ATOM  24004  CB  GLN A1504      -9.135  35.526 -44.611  1.00  4.020          C  
ATOM  24005  CG  GLN A1504     -10.180  36.483 -44.087  1.00  4.020          C  
ATOM  24006  CD  GLN A1504     -11.296  35.740 -43.401  1.00  4.020          C  
ATOM  24007  OE1 GLN A1504     -11.894  34.830 -43.983  1.00  4.020          O  
ATOM  24008  NE2 GLN A1504     -11.579  36.105 -42.164  1.00  4.020          N  
ATOM  24009  H   GLN A1504      -7.152  36.342 -42.937  1.00  3.440          H  
ATOM  24010  HA  GLN A1504      -9.188  34.143 -42.974  1.00  3.440          H  
ATOM  24011 1HB  GLN A1504      -8.394  36.097 -45.168  1.00  4.820          H  
ATOM  24012 2HB  GLN A1504      -9.614  34.841 -45.313  1.00  4.820          H  
ATOM  24013 1HG  GLN A1504      -9.722  37.156 -43.362  1.00  4.820          H  
ATOM  24014 2HG  GLN A1504     -10.599  37.051 -44.917  1.00  4.820          H  
ATOM  24015 1HE2 GLN A1504     -12.305  35.643 -41.658  1.00  4.820          H  
ATOM  24016 2HE2 GLN A1504     -11.063  36.844 -41.727  1.00  4.820          H  
ATOM  24017  N   SER A1505      -7.906  32.586 -44.520  1.00  2.850          N  
ATOM  24018  CA  SER A1505      -7.053  31.564 -45.130  1.00  2.920          C  
ATOM  24019  C   SER A1505      -6.635  31.903 -46.557  1.00  3.110          C  
ATOM  24020  O   SER A1505      -7.216  32.776 -47.210  1.00  3.220          O  
ATOM  24021  CB  SER A1505      -7.772  30.225 -45.120  1.00  4.060          C  
ATOM  24022  OG  SER A1505      -8.887  30.245 -45.969  1.00  4.060          O  
ATOM  24023  H   SER A1505      -8.891  32.378 -44.411  1.00  3.420          H  
ATOM  24024  HA  SER A1505      -6.147  31.472 -44.528  1.00  3.500          H  
ATOM  24025 1HB  SER A1505      -7.087  29.439 -45.435  1.00  4.870          H  
ATOM  24026 2HB  SER A1505      -8.087  29.991 -44.105  1.00  4.870          H  
ATOM  24027  HG  SER A1505      -9.282  29.371 -45.907  1.00  4.870          H  
ATOM  24028  N   LYS A1506      -5.623  31.178 -47.043  1.00  3.180          N  
ATOM  24029  CA  LYS A1506      -5.121  31.335 -48.406  1.00  3.390          C  
ATOM  24030  C   LYS A1506      -4.937  29.969 -49.055  1.00  3.290          C  
ATOM  24031  O   LYS A1506      -4.741  28.971 -48.361  1.00  3.200          O  
ATOM  24032  CB  LYS A1506      -3.794  32.120 -48.402  1.00  4.660          C  
ATOM  24033  CG  LYS A1506      -3.193  32.425 -49.790  1.00  4.660          C  
ATOM  24034  CD  LYS A1506      -1.946  33.284 -49.686  1.00  4.660          C  
ATOM  24035  CE  LYS A1506      -1.377  33.602 -51.065  1.00  4.660          C  
ATOM  24036  NZ  LYS A1506      -0.151  34.456 -50.982  1.00  4.660          N  
ATOM  24037  H   LYS A1506      -5.184  30.492 -46.419  1.00  3.820          H  
ATOM  24038  HA  LYS A1506      -5.857  31.888 -48.990  1.00  4.070          H  
ATOM  24039 1HB  LYS A1506      -3.948  33.074 -47.898  1.00  5.590          H  
ATOM  24040 2HB  LYS A1506      -3.048  31.566 -47.827  1.00  5.590          H  
ATOM  24041 1HG  LYS A1506      -2.904  31.508 -50.290  1.00  5.590          H  
ATOM  24042 2HG  LYS A1506      -3.929  32.939 -50.403  1.00  5.590          H  
ATOM  24043 1HD  LYS A1506      -2.172  34.210 -49.155  1.00  5.590          H  
ATOM  24044 2HD  LYS A1506      -1.198  32.740 -49.134  1.00  5.590          H  
ATOM  24045 1HE  LYS A1506      -1.126  32.668 -51.568  1.00  5.590          H  
ATOM  24046 2HE  LYS A1506      -2.133  34.124 -51.650  1.00  5.590          H  
ATOM  24047 1HZ  LYS A1506       0.193  34.642 -51.914  1.00  5.590          H  
ATOM  24048 2HZ  LYS A1506      -0.376  35.330 -50.527  1.00  5.590          H  
ATOM  24049 3HZ  LYS A1506       0.562  33.977 -50.452  1.00  5.590          H  
ATOM  24050  N   VAL A1507      -5.018  29.904 -50.383  1.00  3.450          N  
ATOM  24051  CA  VAL A1507      -4.742  28.642 -51.054  1.00  3.360          C  
ATOM  24052  C   VAL A1507      -3.386  28.682 -51.729  1.00  3.560          C  
ATOM  24053  O   VAL A1507      -3.111  29.551 -52.559  1.00  3.890          O  
ATOM  24054  CB  VAL A1507      -5.839  28.302 -52.072  1.00  4.740          C  
ATOM  24055  CG1 VAL A1507      -5.510  26.972 -52.810  1.00  4.740          C  
ATOM  24056  CG2 VAL A1507      -7.136  28.176 -51.324  1.00  4.740          C  
ATOM  24057  H   VAL A1507      -5.225  30.734 -50.924  1.00  4.140          H  
ATOM  24058  HA  VAL A1507      -4.726  27.857 -50.309  1.00  4.030          H  
ATOM  24059  HB  VAL A1507      -5.906  29.093 -52.818  1.00  5.690          H  
ATOM  24060 1HG1 VAL A1507      -6.300  26.743 -53.520  1.00  5.690          H  
ATOM  24061 2HG1 VAL A1507      -4.568  27.060 -53.347  1.00  5.690          H  
ATOM  24062 3HG1 VAL A1507      -5.436  26.170 -52.089  1.00  5.690          H  
ATOM  24063 1HG2 VAL A1507      -7.940  27.932 -52.012  1.00  5.690          H  
ATOM  24064 2HG2 VAL A1507      -7.019  27.391 -50.605  1.00  5.690          H  
ATOM  24065 3HG2 VAL A1507      -7.368  29.106 -50.812  1.00  5.690          H  
ATOM  24066  N   VAL A1508      -2.532  27.759 -51.323  1.00  3.460          N  
ATOM  24067  CA  VAL A1508      -1.178  27.673 -51.842  1.00  3.730          C  
ATOM  24068  C   VAL A1508      -0.939  26.239 -52.223  1.00  3.740          C  
ATOM  24069  O   VAL A1508      -1.491  25.360 -51.589  1.00  3.540          O  
ATOM  24070  CB  VAL A1508      -0.157  28.124 -50.774  1.00  5.110          C  
ATOM  24071  CG1 VAL A1508      -0.417  29.588 -50.401  1.00  5.110          C  
ATOM  24072  CG2 VAL A1508      -0.261  27.218 -49.524  1.00  5.110          C  
ATOM  24073  H   VAL A1508      -2.893  27.066 -50.660  1.00  4.150          H  
ATOM  24074  HA  VAL A1508      -1.085  28.302 -52.728  1.00  4.480          H  
ATOM  24075  HB  VAL A1508       0.848  28.064 -51.193  1.00  6.140          H  
ATOM  24076 1HG1 VAL A1508       0.312  29.913 -49.680  1.00  6.140          H  
ATOM  24077 2HG1 VAL A1508      -0.340  30.203 -51.294  1.00  6.140          H  
ATOM  24078 3HG1 VAL A1508      -1.409  29.688 -49.976  1.00  6.140          H  
ATOM  24079 1HG2 VAL A1508       0.459  27.542 -48.781  1.00  6.140          H  
ATOM  24080 2HG2 VAL A1508      -1.267  27.292 -49.111  1.00  6.140          H  
ATOM  24081 3HG2 VAL A1508      -0.053  26.180 -49.780  1.00  6.140          H  
ATOM  24082  N   GLN A1509      -0.150  25.967 -53.254  1.00  4.100          N  
ATOM  24083  CA  GLN A1509       0.131  24.569 -53.622  1.00  4.130          C  
ATOM  24084  C   GLN A1509      -1.161  23.734 -53.731  1.00  4.060          C  
ATOM  24085  O   GLN A1509      -1.166  22.556 -53.372  1.00  4.260          O  
ATOM  24086  CB  GLN A1509       1.048  23.906 -52.577  1.00  5.770          C  
ATOM  24087  CG  GLN A1509       2.397  24.573 -52.376  1.00  5.770          C  
ATOM  24088  CD  GLN A1509       3.293  23.815 -51.373  1.00  5.770          C  
ATOM  24089  OE1 GLN A1509       2.834  23.257 -50.363  1.00  5.770          O  
ATOM  24090  NE2 GLN A1509       4.589  23.797 -51.662  1.00  5.770          N  
ATOM  24091  H   GLN A1509       0.274  26.726 -53.775  1.00  4.920          H  
ATOM  24092  HA  GLN A1509       0.625  24.556 -54.594  1.00  4.960          H  
ATOM  24093 1HB  GLN A1509       0.545  23.880 -51.620  1.00  6.920          H  
ATOM  24094 2HB  GLN A1509       1.233  22.872 -52.866  1.00  6.920          H  
ATOM  24095 1HG  GLN A1509       2.912  24.621 -53.332  1.00  6.920          H  
ATOM  24096 2HG  GLN A1509       2.230  25.577 -51.987  1.00  6.920          H  
ATOM  24097 1HE2 GLN A1509       5.233  23.325 -51.057  1.00  6.920          H  
ATOM  24098 2HE2 GLN A1509       4.928  24.258 -52.482  1.00  6.920          H  
ATOM  24099  N   ASN A1510      -2.242  24.356 -54.217  1.00  4.080          N  
ATOM  24100  CA  ASN A1510      -3.569  23.760 -54.371  1.00  4.080          C  
ATOM  24101  C   ASN A1510      -4.204  23.228 -53.066  1.00  3.800          C  
ATOM  24102  O   ASN A1510      -5.078  22.358 -53.118  1.00  3.820          O  
ATOM  24103  CB  ASN A1510      -3.522  22.662 -55.414  1.00  5.710          C  
ATOM  24104  CG  ASN A1510      -3.100  23.182 -56.747  1.00  5.710          C  
ATOM  24105  OD1 ASN A1510      -3.490  24.285 -57.161  1.00  5.710          O  
ATOM  24106  ND2 ASN A1510      -2.300  22.412 -57.438  1.00  5.710          N  
ATOM  24107  H   ASN A1510      -2.137  25.314 -54.520  1.00  4.900          H  
ATOM  24108  HA  ASN A1510      -4.237  24.542 -54.738  1.00  4.900          H  
ATOM  24109 1HB  ASN A1510      -2.842  21.873 -55.104  1.00  6.850          H  
ATOM  24110 2HB  ASN A1510      -4.509  22.217 -55.514  1.00  6.850          H  
ATOM  24111 1HD2 ASN A1510      -1.980  22.701 -58.340  1.00  6.850          H  
ATOM  24112 2HD2 ASN A1510      -2.009  21.531 -57.063  1.00  6.850          H  
ATOM  24113  N   LYS A1511      -3.838  23.789 -51.912  1.00  3.570          N  
ATOM  24114  CA  LYS A1511      -4.421  23.384 -50.633  1.00  3.340          C  
ATOM  24115  C   LYS A1511      -4.796  24.583 -49.772  1.00  3.250          C  
ATOM  24116  O   LYS A1511      -4.158  25.638 -49.816  1.00  3.380          O  
ATOM  24117  CB  LYS A1511      -3.469  22.446 -49.874  1.00  4.770          C  
ATOM  24118  CG  LYS A1511      -2.133  23.063 -49.511  1.00  4.770          C  
ATOM  24119  CD  LYS A1511      -1.198  22.115 -48.790  1.00  4.770          C  
ATOM  24120  CE  LYS A1511       0.092  22.848 -48.425  1.00  4.770          C  
ATOM  24121  NZ  LYS A1511       1.117  21.951 -47.816  1.00  4.770          N  
ATOM  24122  H   LYS A1511      -3.087  24.478 -51.916  1.00  4.280          H  
ATOM  24123  HA  LYS A1511      -5.338  22.832 -50.836  1.00  4.010          H  
ATOM  24124 1HB  LYS A1511      -3.945  22.117 -48.950  1.00  5.720          H  
ATOM  24125 2HB  LYS A1511      -3.276  21.561 -50.482  1.00  5.720          H  
ATOM  24126 1HG  LYS A1511      -1.640  23.319 -50.431  1.00  5.720          H  
ATOM  24127 2HG  LYS A1511      -2.269  23.964 -48.932  1.00  5.720          H  
ATOM  24128 1HD  LYS A1511      -1.680  21.746 -47.883  1.00  5.720          H  
ATOM  24129 2HD  LYS A1511      -0.961  21.270 -49.436  1.00  5.720          H  
ATOM  24130 1HE  LYS A1511       0.497  23.297 -49.322  1.00  5.720          H  
ATOM  24131 2HE  LYS A1511      -0.145  23.640 -47.717  1.00  5.720          H  
ATOM  24132 1HZ  LYS A1511       1.948  22.492 -47.604  1.00  5.720          H  
ATOM  24133 2HZ  LYS A1511       0.758  21.536 -46.971  1.00  5.720          H  
ATOM  24134 3HZ  LYS A1511       1.356  21.225 -48.476  1.00  5.720          H  
ATOM  24135  N   VAL A1512      -5.830  24.415 -48.957  1.00  3.080          N  
ATOM  24136  CA  VAL A1512      -6.255  25.510 -48.097  1.00  3.030          C  
ATOM  24137  C   VAL A1512      -5.443  25.557 -46.813  1.00  2.990          C  
ATOM  24138  O   VAL A1512      -5.445  24.603 -46.033  1.00  2.950          O  
ATOM  24139  CB  VAL A1512      -7.741  25.336 -47.726  1.00  4.260          C  
ATOM  24140  CG1 VAL A1512      -8.192  26.456 -46.792  1.00  4.260          C  
ATOM  24141  CG2 VAL A1512      -8.607  25.292 -48.991  1.00  4.260          C  
ATOM  24142  H   VAL A1512      -6.311  23.525 -48.939  1.00  3.700          H  
ATOM  24143  HA  VAL A1512      -6.117  26.453 -48.627  1.00  3.640          H  
ATOM  24144  HB  VAL A1512      -7.845  24.405 -47.183  1.00  5.110          H  
ATOM  24145 1HG1 VAL A1512      -9.233  26.299 -46.517  1.00  5.110          H  
ATOM  24146 2HG1 VAL A1512      -7.584  26.457 -45.891  1.00  5.110          H  
ATOM  24147 3HG1 VAL A1512      -8.089  27.419 -47.297  1.00  5.110          H  
ATOM  24148 1HG2 VAL A1512      -9.650  25.141 -48.714  1.00  5.110          H  
ATOM  24149 2HG2 VAL A1512      -8.518  26.216 -49.525  1.00  5.110          H  
ATOM  24150 3HG2 VAL A1512      -8.288  24.471 -49.633  1.00  5.110          H  
ATOM  24151  N   VAL A1513      -4.793  26.690 -46.570  1.00  3.050          N  
ATOM  24152  CA  VAL A1513      -3.980  26.854 -45.382  1.00  3.080          C  
ATOM  24153  C   VAL A1513      -4.418  27.997 -44.482  1.00  3.020          C  
ATOM  24154  O   VAL A1513      -4.460  29.163 -44.895  1.00  3.100          O  
ATOM  24155  CB  VAL A1513      -2.500  27.092 -45.788  1.00  4.300          C  
ATOM  24156  CG1 VAL A1513      -1.612  27.338 -44.541  1.00  4.300          C  
ATOM  24157  CG2 VAL A1513      -1.996  25.877 -46.554  1.00  4.300          C  
ATOM  24158  H   VAL A1513      -4.834  27.445 -47.261  1.00  3.660          H  
ATOM  24159  HA  VAL A1513      -4.032  25.930 -44.807  1.00  3.700          H  
ATOM  24160  HB  VAL A1513      -2.436  27.980 -46.426  1.00  5.160          H  
ATOM  24161 1HG1 VAL A1513      -0.597  27.496 -44.861  1.00  5.160          H  
ATOM  24162 2HG1 VAL A1513      -1.950  28.222 -43.996  1.00  5.160          H  
ATOM  24163 3HG1 VAL A1513      -1.653  26.474 -43.877  1.00  5.160          H  
ATOM  24164 1HG2 VAL A1513      -0.966  26.036 -46.854  1.00  5.160          H  
ATOM  24165 2HG2 VAL A1513      -2.061  24.993 -45.923  1.00  5.160          H  
ATOM  24166 3HG2 VAL A1513      -2.609  25.733 -47.441  1.00  5.160          H  
ATOM  24167  N   TYR A1514      -4.716  27.660 -43.229  1.00  2.920          N  
ATOM  24168  CA  TYR A1514      -5.051  28.682 -42.251  1.00  2.860          C  
ATOM  24169  C   TYR A1514      -3.729  29.124 -41.672  1.00  2.950          C  
ATOM  24170  O   TYR A1514      -2.889  28.275 -41.356  1.00  3.050          O  
ATOM  24171  CB  TYR A1514      -5.973  28.211 -41.120  1.00  4.030          C  
ATOM  24172  CG  TYR A1514      -6.276  29.381 -40.169  1.00  4.030          C  
ATOM  24173  CD1 TYR A1514      -7.251  30.303 -40.518  1.00  4.030          C  
ATOM  24174  CD2 TYR A1514      -5.540  29.567 -38.985  1.00  4.030          C  
ATOM  24175  CE1 TYR A1514      -7.491  31.394 -39.715  1.00  4.030          C  
ATOM  24176  CE2 TYR A1514      -5.789  30.673 -38.179  1.00  4.030          C  
ATOM  24177  CZ  TYR A1514      -6.757  31.582 -38.550  1.00  4.030          C  
ATOM  24178  OH  TYR A1514      -7.002  32.687 -37.785  1.00  4.030          O  
ATOM  24179  H   TYR A1514      -4.680  26.682 -42.969  1.00  3.500          H  
ATOM  24180  HA  TYR A1514      -5.506  29.537 -42.749  1.00  3.430          H  
ATOM  24181 1HB  TYR A1514      -6.912  27.835 -41.526  1.00  4.830          H  
ATOM  24182 2HB  TYR A1514      -5.499  27.412 -40.554  1.00  4.830          H  
ATOM  24183  HD1 TYR A1514      -7.821  30.173 -41.440  1.00  4.830          H  
ATOM  24184  HD2 TYR A1514      -4.760  28.857 -38.708  1.00  4.830          H  
ATOM  24185  HE1 TYR A1514      -8.251  32.122 -40.002  1.00  4.830          H  
ATOM  24186  HE2 TYR A1514      -5.210  30.830 -37.266  1.00  4.830          H  
ATOM  24187  HH  TYR A1514      -6.475  32.658 -36.971  1.00  4.830          H  
ATOM  24188  N   TYR A1515      -3.545  30.424 -41.540  1.00  2.960          N  
ATOM  24189  CA  TYR A1515      -2.324  30.993 -41.017  1.00  3.070          C  
ATOM  24190  C   TYR A1515      -2.698  32.221 -40.232  1.00  2.930          C  
ATOM  24191  O   TYR A1515      -3.837  32.682 -40.307  1.00  2.840          O  
ATOM  24192  CB  TYR A1515      -1.385  31.339 -42.162  1.00  4.250          C  
ATOM  24193  CG  TYR A1515      -1.926  32.454 -43.016  1.00  4.250          C  
ATOM  24194  CD1 TYR A1515      -1.518  33.762 -42.783  1.00  4.250          C  
ATOM  24195  CD2 TYR A1515      -2.854  32.182 -44.015  1.00  4.250          C  
ATOM  24196  CE1 TYR A1515      -2.032  34.786 -43.540  1.00  4.250          C  
ATOM  24197  CE2 TYR A1515      -3.360  33.208 -44.765  1.00  4.250          C  
ATOM  24198  CZ  TYR A1515      -2.958  34.504 -44.535  1.00  4.250          C  
ATOM  24199  OH  TYR A1515      -3.486  35.531 -45.287  1.00  4.250          O  
ATOM  24200  H   TYR A1515      -4.268  31.068 -41.831  1.00  3.550          H  
ATOM  24201  HA  TYR A1515      -1.852  30.300 -40.333  1.00  3.680          H  
ATOM  24202 1HB  TYR A1515      -0.414  31.643 -41.766  1.00  5.100          H  
ATOM  24203 2HB  TYR A1515      -1.229  30.463 -42.787  1.00  5.100          H  
ATOM  24204  HD1 TYR A1515      -0.795  33.979 -41.997  1.00  5.100          H  
ATOM  24205  HD2 TYR A1515      -3.179  31.161 -44.201  1.00  5.100          H  
ATOM  24206  HE1 TYR A1515      -1.717  35.812 -43.357  1.00  5.100          H  
ATOM  24207  HE2 TYR A1515      -4.087  33.005 -45.538  1.00  5.100          H  
ATOM  24208  HH  TYR A1515      -4.173  35.184 -45.868  1.00  5.100          H  
ATOM  24209  N   GLY A1516      -1.746  32.775 -39.507  1.00  2.970          N  
ATOM  24210  CA  GLY A1516      -2.034  33.921 -38.689  1.00  2.910          C  
ATOM  24211  C   GLY A1516      -2.415  33.385 -37.336  1.00  2.820          C  
ATOM  24212  O   GLY A1516      -1.812  32.422 -36.850  1.00  2.820          O  
ATOM  24213  H   GLY A1516      -0.812  32.370 -39.490  1.00  3.560          H  
ATOM  24214 1HA  GLY A1516      -1.158  34.565 -38.615  1.00  3.490          H  
ATOM  24215 2HA  GLY A1516      -2.853  34.494 -39.116  1.00  3.490          H  
ATOM  24216  N   VAL A1517      -3.336  34.057 -36.672  1.00  2.800          N  
ATOM  24217  CA  VAL A1517      -3.662  33.683 -35.312  1.00  2.760          C  
ATOM  24218  C   VAL A1517      -5.146  33.494 -35.080  1.00  2.790          C  
ATOM  24219  O   VAL A1517      -5.986  33.953 -35.878  1.00  2.830          O  
ATOM  24220  CB  VAL A1517      -3.141  34.748 -34.318  1.00  3.880          C  
ATOM  24221  CG1 VAL A1517      -1.648  34.870 -34.435  1.00  3.880          C  
ATOM  24222  CG2 VAL A1517      -3.820  36.095 -34.574  1.00  3.880          C  
ATOM  24223  H   VAL A1517      -3.809  34.822 -37.126  1.00  3.360          H  
ATOM  24224  HA  VAL A1517      -3.168  32.739 -35.093  1.00  3.310          H  
ATOM  24225  HB  VAL A1517      -3.356  34.415 -33.301  1.00  4.660          H  
ATOM  24226 1HG1 VAL A1517      -1.270  35.589 -33.712  1.00  4.660          H  
ATOM  24227 2HG1 VAL A1517      -1.233  33.910 -34.237  1.00  4.660          H  
ATOM  24228 3HG1 VAL A1517      -1.362  35.188 -35.429  1.00  4.660          H  
ATOM  24229 1HG2 VAL A1517      -3.453  36.829 -33.858  1.00  4.660          H  
ATOM  24230 2HG2 VAL A1517      -3.606  36.440 -35.582  1.00  4.660          H  
ATOM  24231 3HG2 VAL A1517      -4.877  35.981 -34.449  1.00  4.660          H  
ATOM  24232  N   GLY A1518      -5.436  32.846 -33.961  1.00  2.840          N  
ATOM  24233  CA  GLY A1518      -6.793  32.651 -33.484  1.00  2.540          C  
ATOM  24234  C   GLY A1518      -6.800  31.934 -32.140  1.00  2.550          C  
ATOM  24235  O   GLY A1518      -5.743  31.557 -31.622  1.00  2.480          O  
ATOM  24236  H   GLY A1518      -4.647  32.447 -33.438  1.00  3.410          H  
ATOM  24237 1HA  GLY A1518      -7.289  33.615 -33.384  1.00  3.050          H  
ATOM  24238 2HA  GLY A1518      -7.361  32.084 -34.215  1.00  3.050          H  
ATOM  24239  N   ILE A1519      -7.986  31.814 -31.554  1.00  2.680          N  
ATOM  24240  CA  ILE A1519      -8.137  31.200 -30.234  1.00  2.700          C  
ATOM  24241  C   ILE A1519      -9.217  30.122 -30.163  1.00  2.700          C  
ATOM  24242  O   ILE A1519     -10.367  30.355 -30.544  1.00  2.740          O  
ATOM  24243  CB  ILE A1519      -8.468  32.285 -29.170  1.00  3.770          C  
ATOM  24244  CG1 ILE A1519      -7.352  33.373 -29.143  1.00  3.770          C  
ATOM  24245  CG2 ILE A1519      -8.577  31.624 -27.766  1.00  3.770          C  
ATOM  24246  CD1 ILE A1519      -7.668  34.593 -28.332  1.00  3.770          C  
ATOM  24247  H   ILE A1519      -8.788  32.139 -32.101  1.00  3.220          H  
ATOM  24248  HA  ILE A1519      -7.192  30.739 -29.974  1.00  3.240          H  
ATOM  24249  HB  ILE A1519      -9.410  32.763 -29.421  1.00  4.530          H  
ATOM  24250 1HG1 ILE A1519      -6.454  32.930 -28.751  1.00  4.530          H  
ATOM  24251 2HG1 ILE A1519      -7.159  33.716 -30.147  1.00  4.530          H  
ATOM  24252 1HG2 ILE A1519      -8.816  32.359 -27.019  1.00  4.530          H  
ATOM  24253 2HG2 ILE A1519      -9.340  30.881 -27.760  1.00  4.530          H  
ATOM  24254 3HG2 ILE A1519      -7.634  31.159 -27.514  1.00  4.530          H  
ATOM  24255 1HD1 ILE A1519      -6.819  35.275 -28.392  1.00  4.530          H  
ATOM  24256 2HD1 ILE A1519      -8.555  35.075 -28.741  1.00  4.530          H  
ATOM  24257 3HD1 ILE A1519      -7.836  34.335 -27.296  1.00  4.530          H  
ATOM  24258  N   TRP A1520      -8.867  28.946 -29.656  1.00  2.680          N  
ATOM  24259  CA  TRP A1520      -9.876  27.909 -29.469  1.00  2.670          C  
ATOM  24260  C   TRP A1520     -10.551  28.203 -28.158  1.00  2.720          C  
ATOM  24261  O   TRP A1520      -9.877  28.474 -27.162  1.00  2.730          O  
ATOM  24262  CB  TRP A1520      -9.275  26.512 -29.501  1.00  3.740          C  
ATOM  24263  CG  TRP A1520      -8.899  26.143 -30.820  1.00  3.740          C  
ATOM  24264  CD1 TRP A1520      -7.691  26.245 -31.384  1.00  3.740          C  
ATOM  24265  CD2 TRP A1520      -9.771  25.589 -31.811  1.00  3.740          C  
ATOM  24266  NE1 TRP A1520      -7.746  25.827 -32.681  1.00  3.740          N  
ATOM  24267  CE2 TRP A1520      -9.027  25.434 -32.956  1.00  3.740          C  
ATOM  24268  CE3 TRP A1520     -11.117  25.236 -31.813  1.00  3.740          C  
ATOM  24269  CZ2 TRP A1520      -9.578  24.969 -34.110  1.00  3.740          C  
ATOM  24270  CZ3 TRP A1520     -11.669  24.747 -32.965  1.00  3.740          C  
ATOM  24271  CH2 TRP A1520     -10.918  24.625 -34.092  1.00  3.740          C  
ATOM  24272  H   TRP A1520      -7.901  28.808 -29.350  1.00  3.220          H  
ATOM  24273  HA  TRP A1520     -10.621  27.976 -30.257  1.00  3.200          H  
ATOM  24274 1HB  TRP A1520      -8.433  26.441 -28.849  1.00  4.490          H  
ATOM  24275 2HB  TRP A1520     -10.009  25.817 -29.182  1.00  4.490          H  
ATOM  24276  HD1 TRP A1520      -6.823  26.627 -30.878  1.00  4.490          H  
ATOM  24277  HE1 TRP A1520      -6.980  25.819 -33.340  1.00  4.490          H  
ATOM  24278  HE3 TRP A1520     -11.721  25.350 -30.918  1.00  4.490          H  
ATOM  24279  HZ2 TRP A1520      -8.995  24.865 -35.020  1.00  4.490          H  
ATOM  24280  HZ3 TRP A1520     -12.721  24.478 -32.949  1.00  4.490          H  
ATOM  24281  HH2 TRP A1520     -11.369  24.245 -34.993  1.00  4.490          H  
ATOM  24282  N   ARG A1521     -11.876  28.183 -28.136  1.00  2.750          N  
ATOM  24283  CA  ARG A1521     -12.557  28.520 -26.892  1.00  2.820          C  
ATOM  24284  C   ARG A1521     -13.701  27.596 -26.537  1.00  2.800          C  
ATOM  24285  O   ARG A1521     -14.679  27.468 -27.291  1.00  2.800          O  
ATOM  24286  CB  ARG A1521     -13.131  29.937 -26.967  1.00  3.920          C  
ATOM  24287  CG  ARG A1521     -12.121  31.058 -27.146  1.00  3.920          C  
ATOM  24288  CD  ARG A1521     -12.743  32.410 -27.020  1.00  3.920          C  
ATOM  24289  NE  ARG A1521     -11.742  33.481 -27.133  1.00  3.920          N  
ATOM  24290  CZ  ARG A1521     -11.984  34.808 -26.974  1.00  3.920          C  
ATOM  24291  NH1 ARG A1521     -13.188  35.256 -26.685  1.00  3.920          N  
ATOM  24292  NH2 ARG A1521     -11.003  35.686 -27.106  1.00  3.920          N  
ATOM  24293  H   ARG A1521     -12.387  27.937 -28.991  1.00  3.300          H  
ATOM  24294  HA  ARG A1521     -11.834  28.477 -26.079  1.00  3.380          H  
ATOM  24295 1HB  ARG A1521     -13.833  29.996 -27.795  1.00  4.700          H  
ATOM  24296 2HB  ARG A1521     -13.686  30.146 -26.051  1.00  4.700          H  
ATOM  24297 1HG  ARG A1521     -11.329  30.962 -26.423  1.00  4.700          H  
ATOM  24298 2HG  ARG A1521     -11.700  30.991 -28.149  1.00  4.700          H  
ATOM  24299 1HD  ARG A1521     -13.476  32.541 -27.811  1.00  4.700          H  
ATOM  24300 2HD  ARG A1521     -13.239  32.498 -26.060  1.00  4.700          H  
ATOM  24301  HE  ARG A1521     -10.797  33.202 -27.353  1.00  4.700          H  
ATOM  24302 1HH1 ARG A1521     -13.990  34.623 -26.551  1.00  4.700          H  
ATOM  24303 2HH1 ARG A1521     -13.350  36.243 -26.570  1.00  4.700          H  
ATOM  24304 1HH2 ARG A1521     -10.066  35.385 -27.324  1.00  4.700          H  
ATOM  24305 2HH2 ARG A1521     -11.193  36.670 -26.985  1.00  4.700          H  
ATOM  24306  N   GLY A1522     -13.626  27.002 -25.348  1.00  2.810          N  
ATOM  24307  CA  GLY A1522     -14.713  26.133 -24.934  1.00  2.810          C  
ATOM  24308  C   GLY A1522     -14.474  25.368 -23.645  1.00  2.860          C  
ATOM  24309  O   GLY A1522     -13.674  25.773 -22.799  1.00  2.910          O  
ATOM  24310  H   GLY A1522     -12.788  27.110 -24.763  1.00  3.370          H  
ATOM  24311 1HA  GLY A1522     -15.593  26.751 -24.809  1.00  3.370          H  
ATOM  24312 2HA  GLY A1522     -14.928  25.447 -25.727  1.00  3.370          H  
ATOM  24313  N   PHE A1523     -15.198  24.264 -23.475  1.00  2.880          N  
ATOM  24314  CA  PHE A1523     -15.096  23.497 -22.249  1.00  2.980          C  
ATOM  24315  C   PHE A1523     -14.427  22.145 -22.394  1.00  2.980          C  
ATOM  24316  O   PHE A1523     -14.649  21.378 -23.343  1.00  3.020          O  
ATOM  24317  CB  PHE A1523     -16.458  23.251 -21.598  1.00  4.130          C  
ATOM  24318  CG  PHE A1523     -17.100  24.437 -21.005  1.00  4.130          C  
ATOM  24319  CD1 PHE A1523     -17.945  25.239 -21.737  1.00  4.130          C  
ATOM  24320  CD2 PHE A1523     -16.867  24.740 -19.679  1.00  4.130          C  
ATOM  24321  CE1 PHE A1523     -18.541  26.337 -21.154  1.00  4.130          C  
ATOM  24322  CE2 PHE A1523     -17.448  25.825 -19.086  1.00  4.130          C  
ATOM  24323  CZ  PHE A1523     -18.290  26.632 -19.823  1.00  4.130          C  
ATOM  24324  H   PHE A1523     -15.773  23.929 -24.241  1.00  3.460          H  
ATOM  24325  HA  PHE A1523     -14.508  24.085 -21.565  1.00  3.580          H  
ATOM  24326 1HB  PHE A1523     -17.132  22.831 -22.320  1.00  4.960          H  
ATOM  24327 2HB  PHE A1523     -16.332  22.516 -20.808  1.00  4.960          H  
ATOM  24328  HD1 PHE A1523     -18.139  24.998 -22.776  1.00  4.960          H  
ATOM  24329  HD2 PHE A1523     -16.210  24.099 -19.102  1.00  4.960          H  
ATOM  24330  HE1 PHE A1523     -19.206  26.975 -21.739  1.00  4.960          H  
ATOM  24331  HE2 PHE A1523     -17.246  26.046 -18.039  1.00  4.960          H  
ATOM  24332  HZ  PHE A1523     -18.754  27.500 -19.358  1.00  4.960          H  
ATOM  24333  N   MET A1524     -13.663  21.825 -21.366  1.00  3.020          N  
ATOM  24334  CA  MET A1524     -13.022  20.534 -21.239  1.00  3.060          C  
ATOM  24335  C   MET A1524     -12.943  20.112 -19.775  1.00  3.100          C  
ATOM  24336  O   MET A1524     -12.534  20.880 -18.904  1.00  3.060          O  
ATOM  24337  CB  MET A1524     -11.669  20.576 -21.930  1.00  4.270          C  
ATOM  24338  CG  MET A1524     -10.714  21.659 -21.415  1.00  4.270          C  
ATOM  24339  SD  MET A1524      -9.089  21.739 -22.274  1.00  4.270          S  
ATOM  24340  CE  MET A1524      -9.411  22.298 -23.944  1.00  4.270          C  
ATOM  24341  H   MET A1524     -13.534  22.546 -20.649  1.00  3.620          H  
ATOM  24342  HA  MET A1524     -13.634  19.795 -21.754  1.00  3.670          H  
ATOM  24343 1HB  MET A1524     -11.213  19.638 -21.764  1.00  5.120          H  
ATOM  24344 2HB  MET A1524     -11.814  20.696 -23.004  1.00  5.120          H  
ATOM  24345 1HG  MET A1524     -11.203  22.630 -21.508  1.00  5.120          H  
ATOM  24346 2HG  MET A1524     -10.531  21.482 -20.373  1.00  5.120          H  
ATOM  24347 1HE  MET A1524      -8.474  22.355 -24.491  1.00  5.120          H  
ATOM  24348 2HE  MET A1524     -10.070  21.594 -24.446  1.00  5.120          H  
ATOM  24349 3HE  MET A1524      -9.879  23.279 -23.927  1.00  5.120          H  
ATOM  24350  N   ASP A1525     -13.380  18.886 -19.505  1.00  3.190          N  
ATOM  24351  CA  ASP A1525     -13.438  18.314 -18.162  1.00  3.260          C  
ATOM  24352  C   ASP A1525     -14.141  19.244 -17.164  1.00  3.310          C  
ATOM  24353  O   ASP A1525     -13.754  19.337 -16.001  1.00  3.360          O  
ATOM  24354  CB  ASP A1525     -12.052  17.901 -17.670  1.00  4.540          C  
ATOM  24355  CG  ASP A1525     -11.475  16.750 -18.513  1.00  4.540          C  
ATOM  24356  OD1 ASP A1525     -12.226  16.140 -19.250  1.00  4.540          O  
ATOM  24357  OD2 ASP A1525     -10.318  16.460 -18.386  1.00  4.540          O  
ATOM  24358  H   ASP A1525     -13.682  18.290 -20.268  1.00  3.830          H  
ATOM  24359  HA  ASP A1525     -14.032  17.400 -18.217  1.00  3.910          H  
ATOM  24360 1HB  ASP A1525     -11.374  18.757 -17.712  1.00  5.440          H  
ATOM  24361 2HB  ASP A1525     -12.114  17.580 -16.630  1.00  5.440          H  
ATOM  24362  N   GLY A1526     -15.199  19.919 -17.622  1.00  3.340          N  
ATOM  24363  CA  GLY A1526     -15.982  20.838 -16.800  1.00  3.410          C  
ATOM  24364  C   GLY A1526     -15.424  22.267 -16.662  1.00  3.320          C  
ATOM  24365  O   GLY A1526     -16.063  23.111 -16.029  1.00  3.390          O  
ATOM  24366  H   GLY A1526     -15.491  19.768 -18.578  1.00  4.010          H  
ATOM  24367 1HA  GLY A1526     -16.991  20.893 -17.209  1.00  4.090          H  
ATOM  24368 2HA  GLY A1526     -16.082  20.407 -15.805  1.00  4.090          H  
ATOM  24369  N   TYR A1527     -14.283  22.574 -17.276  1.00  3.200          N  
ATOM  24370  CA  TYR A1527     -13.698  23.906 -17.127  1.00  3.150          C  
ATOM  24371  C   TYR A1527     -13.621  24.660 -18.421  1.00  3.090          C  
ATOM  24372  O   TYR A1527     -13.575  24.062 -19.494  1.00  3.120          O  
ATOM  24373  CB  TYR A1527     -12.312  23.802 -16.524  1.00  4.430          C  
ATOM  24374  CG  TYR A1527     -12.371  23.217 -15.189  1.00  4.430          C  
ATOM  24375  CD1 TYR A1527     -12.138  21.869 -15.027  1.00  4.430          C  
ATOM  24376  CD2 TYR A1527     -12.704  24.008 -14.114  1.00  4.430          C  
ATOM  24377  CE1 TYR A1527     -12.228  21.308 -13.784  1.00  4.430          C  
ATOM  24378  CE2 TYR A1527     -12.798  23.450 -12.869  1.00  4.430          C  
ATOM  24379  CZ  TYR A1527     -12.561  22.103 -12.701  1.00  4.430          C  
ATOM  24380  OH  TYR A1527     -12.657  21.543 -11.455  1.00  4.430          O  
ATOM  24381  H   TYR A1527     -13.768  21.856 -17.789  1.00  3.840          H  
ATOM  24382  HA  TYR A1527     -14.324  24.488 -16.453  1.00  3.780          H  
ATOM  24383 1HB  TYR A1527     -11.692  23.172 -17.157  1.00  5.320          H  
ATOM  24384 2HB  TYR A1527     -11.846  24.787 -16.460  1.00  5.320          H  
ATOM  24385  HD1 TYR A1527     -11.887  21.247 -15.890  1.00  5.320          H  
ATOM  24386  HD2 TYR A1527     -12.896  25.074 -14.253  1.00  5.320          H  
ATOM  24387  HE1 TYR A1527     -12.047  20.241 -13.658  1.00  5.320          H  
ATOM  24388  HE2 TYR A1527     -13.063  24.070 -12.013  1.00  5.320          H  
ATOM  24389  HH  TYR A1527     -12.455  20.604 -11.516  1.00  5.320          H  
ATOM  24390  N   GLN A1528     -13.629  25.982 -18.318  1.00  3.140          N  
ATOM  24391  CA  GLN A1528     -13.524  26.839 -19.484  1.00  3.090          C  
ATOM  24392  C   GLN A1528     -12.055  27.092 -19.759  1.00  3.010          C  
ATOM  24393  O   GLN A1528     -11.287  27.488 -18.869  1.00  3.040          O  
ATOM  24394  CB  GLN A1528     -14.282  28.146 -19.256  1.00  4.350          C  
ATOM  24395  CG  GLN A1528     -14.259  29.187 -20.417  1.00  4.350          C  
ATOM  24396  CD  GLN A1528     -15.042  28.761 -21.642  1.00  4.350          C  
ATOM  24397  OE1 GLN A1528     -15.896  27.898 -21.555  1.00  4.350          O  
ATOM  24398  NE2 GLN A1528     -14.801  29.393 -22.783  1.00  4.350          N  
ATOM  24399  H   GLN A1528     -13.639  26.410 -17.394  1.00  3.770          H  
ATOM  24400  HA  GLN A1528     -13.957  26.326 -20.343  1.00  3.710          H  
ATOM  24401 1HB  GLN A1528     -15.327  27.919 -19.056  1.00  5.220          H  
ATOM  24402 2HB  GLN A1528     -13.894  28.612 -18.367  1.00  5.220          H  
ATOM  24403 1HG  GLN A1528     -14.716  30.102 -20.060  1.00  5.220          H  
ATOM  24404 2HG  GLN A1528     -13.227  29.379 -20.718  1.00  5.220          H  
ATOM  24405 1HE2 GLN A1528     -15.328  29.156 -23.597  1.00  5.220          H  
ATOM  24406 2HE2 GLN A1528     -14.098  30.135 -22.851  1.00  5.220          H  
ATOM  24407  N   VAL A1529     -11.645  26.772 -20.977  1.00  2.950          N  
ATOM  24408  CA  VAL A1529     -10.262  26.917 -21.396  1.00  2.880          C  
ATOM  24409  C   VAL A1529     -10.144  27.614 -22.751  1.00  2.850          C  
ATOM  24410  O   VAL A1529     -10.869  27.284 -23.701  1.00  2.830          O  
ATOM  24411  CB  VAL A1529      -9.562  25.531 -21.457  1.00  4.060          C  
ATOM  24412  CG1 VAL A1529      -8.074  25.673 -21.908  1.00  4.060          C  
ATOM  24413  CG2 VAL A1529      -9.631  24.858 -20.086  1.00  4.060          C  
ATOM  24414  H   VAL A1529     -12.347  26.423 -21.639  1.00  3.540          H  
ATOM  24415  HA  VAL A1529      -9.750  27.524 -20.657  1.00  3.460          H  
ATOM  24416  HB  VAL A1529     -10.070  24.913 -22.191  1.00  4.870          H  
ATOM  24417 1HG1 VAL A1529      -7.615  24.687 -21.952  1.00  4.870          H  
ATOM  24418 2HG1 VAL A1529      -8.015  26.129 -22.890  1.00  4.870          H  
ATOM  24419 3HG1 VAL A1529      -7.532  26.294 -21.191  1.00  4.870          H  
ATOM  24420 1HG2 VAL A1529      -9.149  23.894 -20.136  1.00  4.870          H  
ATOM  24421 2HG2 VAL A1529      -9.128  25.473 -19.373  1.00  4.870          H  
ATOM  24422 3HG2 VAL A1529     -10.664  24.717 -19.780  1.00  4.870          H  
ATOM  24423  N   HIS A1530      -9.234  28.586 -22.831  1.00  2.860          N  
ATOM  24424  CA  HIS A1530      -8.941  29.283 -24.079  1.00  2.840          C  
ATOM  24425  C   HIS A1530      -7.504  28.979 -24.521  1.00  2.790          C  
ATOM  24426  O   HIS A1530      -6.555  29.083 -23.729  1.00  2.840          O  
ATOM  24427  CB  HIS A1530      -9.137  30.802 -23.938  1.00  3.980          C  
ATOM  24428  CG  HIS A1530     -10.565  31.243 -23.695  1.00  3.980          C  
ATOM  24429  ND1 HIS A1530     -10.914  32.570 -23.531  1.00  3.980          N  
ATOM  24430  CD2 HIS A1530     -11.720  30.539 -23.602  1.00  3.980          C  
ATOM  24431  CE1 HIS A1530     -12.221  32.655 -23.339  1.00  3.980          C  
ATOM  24432  NE2 HIS A1530     -12.729  31.429 -23.380  1.00  3.980          N  
ATOM  24433  H   HIS A1530      -8.712  28.815 -21.981  1.00  3.430          H  
ATOM  24434  HA  HIS A1530      -9.607  28.934 -24.857  1.00  3.410          H  
ATOM  24435 1HB  HIS A1530      -8.532  31.163 -23.109  1.00  4.780          H  
ATOM  24436 2HB  HIS A1530      -8.778  31.292 -24.833  1.00  4.780          H  
ATOM  24437  HD1 HIS A1530     -10.280  33.327 -23.357  1.00  4.780          H  
ATOM  24438  HD2 HIS A1530     -11.965  29.490 -23.670  1.00  4.780          H  
ATOM  24439  HE1 HIS A1530     -12.702  33.623 -23.189  1.00  4.780          H  
ATOM  24440  N   LEU A1531      -7.340  28.585 -25.787  1.00  2.720          N  
ATOM  24441  CA  LEU A1531      -6.015  28.246 -26.314  1.00  2.700          C  
ATOM  24442  C   LEU A1531      -5.618  29.124 -27.497  1.00  2.700          C  
ATOM  24443  O   LEU A1531      -6.238  29.062 -28.566  1.00  2.730          O  
ATOM  24444  CB  LEU A1531      -6.011  26.768 -26.741  1.00  3.790          C  
ATOM  24445  CG  LEU A1531      -6.383  25.718 -25.644  1.00  3.790          C  
ATOM  24446  CD1 LEU A1531      -6.448  24.342 -26.281  1.00  3.790          C  
ATOM  24447  CD2 LEU A1531      -5.362  25.735 -24.524  1.00  3.790          C  
ATOM  24448  H   LEU A1531      -8.171  28.519 -26.384  1.00  3.260          H  
ATOM  24449  HA  LEU A1531      -5.272  28.408 -25.536  1.00  3.240          H  
ATOM  24450 1HB  LEU A1531      -6.712  26.655 -27.538  1.00  4.550          H  
ATOM  24451 2HB  LEU A1531      -5.048  26.524 -27.125  1.00  4.550          H  
ATOM  24452  HG  LEU A1531      -7.368  25.953 -25.242  1.00  4.550          H  
ATOM  24453 1HD1 LEU A1531      -6.725  23.603 -25.536  1.00  4.550          H  
ATOM  24454 2HD1 LEU A1531      -7.180  24.350 -27.068  1.00  4.550          H  
ATOM  24455 3HD1 LEU A1531      -5.478  24.087 -26.702  1.00  4.550          H  
ATOM  24456 1HD2 LEU A1531      -5.630  25.016 -23.775  1.00  4.550          H  
ATOM  24457 2HD2 LEU A1531      -4.387  25.487 -24.929  1.00  4.550          H  
ATOM  24458 3HD2 LEU A1531      -5.327  26.713 -24.063  1.00  4.550          H  
ATOM  24459  N   GLU A1532      -4.580  29.946 -27.316  1.00  2.700          N  
ATOM  24460  CA  GLU A1532      -4.170  30.861 -28.392  1.00  2.710          C  
ATOM  24461  C   GLU A1532      -3.115  30.210 -29.267  1.00  2.700          C  
ATOM  24462  O   GLU A1532      -2.056  29.805 -28.764  1.00  2.770          O  
ATOM  24463  CB  GLU A1532      -3.687  32.202 -27.857  1.00  3.790          C  
ATOM  24464  CG  GLU A1532      -3.374  33.202 -28.974  1.00  3.790          C  
ATOM  24465  CD  GLU A1532      -3.008  34.553 -28.480  1.00  3.790          C  
ATOM  24466  OE1 GLU A1532      -2.924  34.726 -27.290  1.00  3.790          O  
ATOM  24467  OE2 GLU A1532      -2.855  35.436 -29.295  1.00  3.790          O  
ATOM  24468  H   GLU A1532      -4.096  29.921 -26.409  1.00  3.240          H  
ATOM  24469  HA  GLU A1532      -5.031  31.059 -29.025  1.00  3.250          H  
ATOM  24470 1HB  GLU A1532      -4.444  32.632 -27.202  1.00  4.550          H  
ATOM  24471 2HB  GLU A1532      -2.781  32.056 -27.268  1.00  4.550          H  
ATOM  24472 1HG  GLU A1532      -2.542  32.820 -29.560  1.00  4.550          H  
ATOM  24473 2HG  GLU A1532      -4.235  33.279 -29.640  1.00  4.550          H  
ATOM  24474  N   ILE A1533      -3.427  30.148 -30.573  1.00  2.640          N  
ATOM  24475  CA  ILE A1533      -2.656  29.472 -31.623  1.00  2.630          C  
ATOM  24476  C   ILE A1533      -2.072  30.399 -32.725  1.00  2.700          C  
ATOM  24477  O   ILE A1533      -2.749  31.323 -33.191  1.00  2.710          O  
ATOM  24478  CB  ILE A1533      -3.568  28.421 -32.309  1.00  3.690          C  
ATOM  24479  CG1 ILE A1533      -4.220  27.467 -31.260  1.00  3.690          C  
ATOM  24480  CG2 ILE A1533      -2.803  27.619 -33.345  1.00  3.690          C  
ATOM  24481  CD1 ILE A1533      -3.310  26.665 -30.395  1.00  3.690          C  
ATOM  24482  H   ILE A1533      -4.311  30.584 -30.853  1.00  3.170          H  
ATOM  24483  HA  ILE A1533      -1.824  28.971 -31.150  1.00  3.160          H  
ATOM  24484  HB  ILE A1533      -4.392  28.939 -32.801  1.00  4.420          H  
ATOM  24485 1HG1 ILE A1533      -4.872  28.057 -30.615  1.00  4.420          H  
ATOM  24486 2HG1 ILE A1533      -4.824  26.761 -31.814  1.00  4.420          H  
ATOM  24487 1HG2 ILE A1533      -3.478  26.901 -33.811  1.00  4.420          H  
ATOM  24488 2HG2 ILE A1533      -2.405  28.268 -34.122  1.00  4.420          H  
ATOM  24489 3HG2 ILE A1533      -1.980  27.094 -32.865  1.00  4.420          H  
ATOM  24490 1HD1 ILE A1533      -3.908  26.038 -29.737  1.00  4.420          H  
ATOM  24491 2HD1 ILE A1533      -2.677  26.047 -30.996  1.00  4.420          H  
ATOM  24492 3HD1 ILE A1533      -2.716  27.323 -29.804  1.00  4.420          H  
ATOM  24493  N   GLU A1534      -0.812  30.128 -33.152  1.00  2.770          N  
ATOM  24494  CA  GLU A1534      -0.153  30.906 -34.238  1.00  2.850          C  
ATOM  24495  C   GLU A1534       0.727  30.138 -35.257  1.00  2.890          C  
ATOM  24496  O   GLU A1534       1.460  29.210 -34.894  1.00  2.930          O  
ATOM  24497  CB  GLU A1534       0.750  32.001 -33.648  1.00  3.960          C  
ATOM  24498  CG  GLU A1534       1.451  32.900 -34.724  1.00  3.960          C  
ATOM  24499  CD  GLU A1534       2.240  34.050 -34.182  1.00  3.960          C  
ATOM  24500  OE1 GLU A1534       2.452  34.119 -33.002  1.00  3.960          O  
ATOM  24501  OE2 GLU A1534       2.635  34.875 -34.968  1.00  3.960          O  
ATOM  24502  H   GLU A1534      -0.324  29.357 -32.687  1.00  3.320          H  
ATOM  24503  HA  GLU A1534      -0.944  31.390 -34.807  1.00  3.420          H  
ATOM  24504 1HB  GLU A1534       0.160  32.634 -33.003  1.00  4.750          H  
ATOM  24505 2HB  GLU A1534       1.528  31.538 -33.039  1.00  4.750          H  
ATOM  24506 1HG  GLU A1534       2.168  32.291 -35.269  1.00  4.750          H  
ATOM  24507 2HG  GLU A1534       0.715  33.266 -35.441  1.00  4.750          H  
ATOM  24508  N   ASN A1535       0.645  30.542 -36.553  1.00  2.920          N  
ATOM  24509  CA  ASN A1535       1.548  30.026 -37.618  1.00  3.040          C  
ATOM  24510  C   ASN A1535       1.706  30.898 -38.875  1.00  3.050          C  
ATOM  24511  O   ASN A1535       0.844  31.711 -39.221  1.00  3.040          O  
ATOM  24512  CB  ASN A1535       1.185  28.622 -38.042  1.00  4.210          C  
ATOM  24513  CG  ASN A1535      -0.242  28.438 -38.505  1.00  4.210          C  
ATOM  24514  OD1 ASN A1535      -1.202  28.472 -37.709  1.00  4.210          O  
ATOM  24515  ND2 ASN A1535      -0.392  28.249 -39.787  1.00  4.210          N  
ATOM  24516  H   ASN A1535      -0.055  31.264 -36.775  1.00  3.500          H  
ATOM  24517  HA  ASN A1535       2.547  29.962 -37.183  1.00  3.650          H  
ATOM  24518 1HB  ASN A1535       1.800  28.372 -38.899  1.00  5.050          H  
ATOM  24519 2HB  ASN A1535       1.470  27.951 -37.304  1.00  5.050          H  
ATOM  24520 1HD2 ASN A1535      -1.317  28.131 -40.203  1.00  5.050          H  
ATOM  24521 2HD2 ASN A1535       0.413  28.250 -40.400  1.00  5.050          H  
ATOM  24522  N   ASP A1536       2.815  30.712 -39.597  1.00  3.150          N  
ATOM  24523  CA  ASP A1536       2.983  31.343 -40.906  1.00  3.210          C  
ATOM  24524  C   ASP A1536       2.380  30.403 -41.950  1.00  3.260          C  
ATOM  24525  O   ASP A1536       1.878  29.326 -41.605  1.00  3.330          O  
ATOM  24526  CB  ASP A1536       4.469  31.630 -41.187  1.00  4.470          C  
ATOM  24527  CG  ASP A1536       4.732  32.753 -42.208  1.00  4.470          C  
ATOM  24528  OD1 ASP A1536       3.878  32.979 -43.039  1.00  4.470          O  
ATOM  24529  OD2 ASP A1536       5.773  33.357 -42.151  1.00  4.470          O  
ATOM  24530  H   ASP A1536       3.569  30.096 -39.269  1.00  3.780          H  
ATOM  24531  HA  ASP A1536       2.435  32.287 -40.925  1.00  3.850          H  
ATOM  24532 1HB  ASP A1536       4.971  31.884 -40.253  1.00  5.360          H  
ATOM  24533 2HB  ASP A1536       4.934  30.726 -41.568  1.00  5.360          H  
ATOM  24534  N   ILE A1537       2.413  30.781 -43.212  1.00  3.520          N  
ATOM  24535  CA  ILE A1537       1.841  29.918 -44.228  1.00  3.710          C  
ATOM  24536  C   ILE A1537       2.775  28.760 -44.511  1.00  3.700          C  
ATOM  24537  O   ILE A1537       3.936  28.956 -44.865  1.00  4.080          O  
ATOM  24538  CB  ILE A1537       1.555  30.685 -45.539  1.00  5.120          C  
ATOM  24539  CG1 ILE A1537       0.517  31.774 -45.268  1.00  5.120          C  
ATOM  24540  CG2 ILE A1537       1.056  29.714 -46.630  1.00  5.120          C  
ATOM  24541  CD1 ILE A1537       0.309  32.784 -46.379  1.00  5.120          C  
ATOM  24542  H   ILE A1537       2.846  31.680 -43.439  1.00  4.220          H  
ATOM  24543  HA  ILE A1537       0.898  29.518 -43.851  1.00  4.450          H  
ATOM  24544  HB  ILE A1537       2.472  31.172 -45.876  1.00  6.140          H  
ATOM  24545 1HG1 ILE A1537      -0.423  31.283 -45.086  1.00  6.140          H  
ATOM  24546 2HG1 ILE A1537       0.811  32.318 -44.371  1.00  6.140          H  
ATOM  24547 1HG2 ILE A1537       0.872  30.254 -47.535  1.00  6.140          H  
ATOM  24548 2HG2 ILE A1537       1.804  28.951 -46.835  1.00  6.140          H  
ATOM  24549 3HG2 ILE A1537       0.136  29.238 -46.306  1.00  6.140          H  
ATOM  24550 1HD1 ILE A1537      -0.453  33.499 -46.071  1.00  6.140          H  
ATOM  24551 2HD1 ILE A1537       1.243  33.312 -46.569  1.00  6.140          H  
ATOM  24552 3HD1 ILE A1537      -0.015  32.291 -47.272  1.00  6.140          H  
ATOM  24553  N   GLY A1538       2.250  27.545 -44.391  1.00  3.660          N  
ATOM  24554  CA  GLY A1538       3.018  26.331 -44.627  1.00  3.810          C  
ATOM  24555  C   GLY A1538       3.581  25.737 -43.341  1.00  3.730          C  
ATOM  24556  O   GLY A1538       4.133  24.636 -43.350  1.00  4.170          O  
ATOM  24557  H   GLY A1538       1.294  27.462 -44.071  1.00  4.390          H  
ATOM  24558 1HA  GLY A1538       2.382  25.596 -45.118  1.00  4.570          H  
ATOM  24559 2HA  GLY A1538       3.836  26.551 -45.312  1.00  4.570          H  
ATOM  24560  N   GLN A1539       3.460  26.465 -42.237  1.00  3.420          N  
ATOM  24561  CA  GLN A1539       3.953  25.982 -40.965  1.00  3.380          C  
ATOM  24562  C   GLN A1539       2.819  25.308 -40.212  1.00  3.080          C  
ATOM  24563  O   GLN A1539       1.654  25.531 -40.547  1.00  3.050          O  
ATOM  24564  CB  GLN A1539       4.491  27.130 -40.112  1.00  4.750          C  
ATOM  24565  CG  GLN A1539       5.686  27.819 -40.638  1.00  4.750          C  
ATOM  24566  CD  GLN A1539       6.168  28.854 -39.648  1.00  4.750          C  
ATOM  24567  OE1 GLN A1539       5.361  29.533 -38.967  1.00  4.750          O  
ATOM  24568  NE2 GLN A1539       7.485  28.997 -39.552  1.00  4.750          N  
ATOM  24569  H   GLN A1539       2.981  27.370 -42.264  1.00  4.100          H  
ATOM  24570  HA  GLN A1539       4.748  25.268 -41.161  1.00  4.060          H  
ATOM  24571 1HB  GLN A1539       3.719  27.883 -40.044  1.00  5.700          H  
ATOM  24572 2HB  GLN A1539       4.695  26.796 -39.098  1.00  5.700          H  
ATOM  24573 1HG  GLN A1539       6.475  27.090 -40.800  1.00  5.700          H  
ATOM  24574 2HG  GLN A1539       5.428  28.312 -41.578  1.00  5.700          H  
ATOM  24575 1HE2 GLN A1539       7.867  29.670 -38.919  1.00  5.700          H  
ATOM  24576 2HE2 GLN A1539       8.098  28.438 -40.115  1.00  5.700          H  
ATOM  24577  N   PRO A1540       3.107  24.372 -39.299  1.00  3.000          N  
ATOM  24578  CA  PRO A1540       2.147  23.820 -38.380  1.00  2.890          C  
ATOM  24579  C   PRO A1540       1.889  24.903 -37.347  1.00  2.810          C  
ATOM  24580  O   PRO A1540       2.802  25.688 -37.092  1.00  2.850          O  
ATOM  24581  CB  PRO A1540       2.880  22.604 -37.803  1.00  4.330          C  
ATOM  24582  CG  PRO A1540       4.353  22.971 -37.904  1.00  4.330          C  
ATOM  24583  CD  PRO A1540       4.468  23.802 -39.179  1.00  4.330          C  
ATOM  24584  HA  PRO A1540       1.251  23.538 -38.947  1.00  3.470          H  
ATOM  24585 1HB  PRO A1540       2.555  22.433 -36.754  1.00  5.200          H  
ATOM  24586 2HB  PRO A1540       2.618  21.697 -38.367  1.00  5.200          H  
ATOM  24587 1HG  PRO A1540       4.655  23.536 -37.007  1.00  5.200          H  
ATOM  24588 2HG  PRO A1540       4.968  22.058 -37.929  1.00  5.200          H  
ATOM  24589 1HD  PRO A1540       5.222  24.576 -39.016  1.00  5.200          H  
ATOM  24590 2HD  PRO A1540       4.702  23.161 -40.045  1.00  5.200          H  
ATOM  24591  N   PRO A1541       0.722  24.936 -36.713  1.00  2.760          N  
ATOM  24592  CA  PRO A1541       0.364  25.826 -35.626  1.00  2.760          C  
ATOM  24593  C   PRO A1541       1.105  25.507 -34.346  1.00  2.760          C  
ATOM  24594  O   PRO A1541       1.481  24.356 -34.116  1.00  2.800          O  
ATOM  24595  CB  PRO A1541      -1.130  25.585 -35.513  1.00  4.140          C  
ATOM  24596  CG  PRO A1541      -1.360  24.202 -36.055  1.00  4.140          C  
ATOM  24597  CD  PRO A1541      -0.349  24.027 -37.134  1.00  4.140          C  
ATOM  24598  HA  PRO A1541       0.524  26.865 -35.882  1.00  3.310          H  
ATOM  24599 1HB  PRO A1541      -1.392  25.659 -34.489  1.00  4.970          H  
ATOM  24600 2HB  PRO A1541      -1.680  26.373 -36.052  1.00  4.970          H  
ATOM  24601 1HG  PRO A1541      -1.241  23.455 -35.288  1.00  4.970          H  
ATOM  24602 2HG  PRO A1541      -2.391  24.094 -36.423  1.00  4.970          H  
ATOM  24603 1HD  PRO A1541      -0.013  22.978 -37.125  1.00  4.970          H  
ATOM  24604 2HD  PRO A1541      -0.768  24.334 -38.108  1.00  4.970          H  
ATOM  24605  N   ARG A1542       1.253  26.512 -33.493  1.00  2.750          N  
ATOM  24606  CA  ARG A1542       1.850  26.304 -32.184  1.00  2.740          C  
ATOM  24607  C   ARG A1542       0.947  26.900 -31.134  1.00  2.750          C  
ATOM  24608  O   ARG A1542       0.264  27.901 -31.386  1.00  2.760          O  
ATOM  24609  CB  ARG A1542       3.189  27.019 -32.078  1.00  3.840          C  
ATOM  24610  CG  ARG A1542       3.066  28.553 -31.915  1.00  3.840          C  
ATOM  24611  CD  ARG A1542       4.284  29.267 -32.253  1.00  3.840          C  
ATOM  24612  NE  ARG A1542       4.481  29.270 -33.699  1.00  3.840          N  
ATOM  24613  CZ  ARG A1542       5.567  29.738 -34.350  1.00  3.840          C  
ATOM  24614  NH1 ARG A1542       6.589  30.237 -33.688  1.00  3.840          N  
ATOM  24615  NH2 ARG A1542       5.591  29.688 -35.669  1.00  3.840          N  
ATOM  24616  H   ARG A1542       1.006  27.455 -33.800  1.00  3.300          H  
ATOM  24617  HA  ARG A1542       1.974  25.239 -31.995  1.00  3.290          H  
ATOM  24618 1HB  ARG A1542       3.717  26.640 -31.206  1.00  4.610          H  
ATOM  24619 2HB  ARG A1542       3.798  26.803 -32.956  1.00  4.610          H  
ATOM  24620 1HG  ARG A1542       2.282  28.937 -32.551  1.00  4.610          H  
ATOM  24621 2HG  ARG A1542       2.833  28.786 -30.874  1.00  4.610          H  
ATOM  24622 1HD  ARG A1542       4.197  30.298 -31.914  1.00  4.610          H  
ATOM  24623 2HD  ARG A1542       5.126  28.792 -31.777  1.00  4.610          H  
ATOM  24624  HE  ARG A1542       3.713  28.905 -34.269  1.00  4.610          H  
ATOM  24625 1HH1 ARG A1542       6.576  30.257 -32.680  1.00  4.610          H  
ATOM  24626 2HH1 ARG A1542       7.396  30.578 -34.185  1.00  4.610          H  
ATOM  24627 1HH2 ARG A1542       4.804  29.280 -36.161  1.00  4.610          H  
ATOM  24628 2HH2 ARG A1542       6.388  30.039 -36.178  1.00  4.610          H  
ATOM  24629  N   LEU A1543       1.024  26.358 -29.931  1.00  2.760          N  
ATOM  24630  CA  LEU A1543       0.267  26.912 -28.817  1.00  2.760          C  
ATOM  24631  C   LEU A1543       1.090  27.945 -28.073  1.00  2.790          C  
ATOM  24632  O   LEU A1543       2.193  27.675 -27.603  1.00  2.820          O  
ATOM  24633  CB  LEU A1543      -0.214  25.770 -27.905  1.00  3.860          C  
ATOM  24634  CG  LEU A1543      -0.976  26.099 -26.590  1.00  3.860          C  
ATOM  24635  CD1 LEU A1543      -2.270  26.814 -26.864  1.00  3.860          C  
ATOM  24636  CD2 LEU A1543      -1.273  24.767 -25.871  1.00  3.860          C  
ATOM  24637  H   LEU A1543       1.613  25.523 -29.805  1.00  3.310          H  
ATOM  24638  HA  LEU A1543      -0.598  27.420 -29.219  1.00  3.310          H  
ATOM  24639 1HB  LEU A1543      -0.866  25.153 -28.471  1.00  4.640          H  
ATOM  24640 2HB  LEU A1543       0.648  25.184 -27.647  1.00  4.640          H  
ATOM  24641  HG  LEU A1543      -0.374  26.730 -25.973  1.00  4.640          H  
ATOM  24642 1HD1 LEU A1543      -2.781  27.022 -25.921  1.00  4.640          H  
ATOM  24643 2HD1 LEU A1543      -2.083  27.750 -27.366  1.00  4.640          H  
ATOM  24644 3HD1 LEU A1543      -2.885  26.186 -27.484  1.00  4.640          H  
ATOM  24645 1HD2 LEU A1543      -1.794  24.951 -24.952  1.00  4.640          H  
ATOM  24646 2HD2 LEU A1543      -1.891  24.134 -26.510  1.00  4.640          H  
ATOM  24647 3HD2 LEU A1543      -0.341  24.255 -25.652  1.00  4.640          H  
ATOM  24648  N   ARG A1544       0.572  29.167 -28.053  1.00  2.790          N  
ATOM  24649  CA  ARG A1544       1.232  30.298 -27.433  1.00  2.820          C  
ATOM  24650  C   ARG A1544       0.834  30.461 -25.990  1.00  2.870          C  
ATOM  24651  O   ARG A1544       1.681  30.581 -25.116  1.00  2.940          O  
ATOM  24652  CB  ARG A1544       0.861  31.582 -28.143  1.00  3.940          C  
ATOM  24653  CG  ARG A1544       1.414  31.769 -29.519  1.00  3.940          C  
ATOM  24654  CD  ARG A1544       0.837  32.979 -30.140  1.00  3.940          C  
ATOM  24655  NE  ARG A1544       1.087  34.171 -29.352  1.00  3.940          N  
ATOM  24656  CZ  ARG A1544       0.549  35.384 -29.574  1.00  3.940          C  
ATOM  24657  NH1 ARG A1544      -0.264  35.577 -30.587  1.00  3.940          N  
ATOM  24658  NH2 ARG A1544       0.846  36.380 -28.758  1.00  3.940          N  
ATOM  24659  H   ARG A1544      -0.344  29.310 -28.476  1.00  3.350          H  
ATOM  24660  HA  ARG A1544       2.309  30.148 -27.489  1.00  3.380          H  
ATOM  24661 1HB  ARG A1544      -0.223  31.657 -28.214  1.00  4.720          H  
ATOM  24662 2HB  ARG A1544       1.193  32.409 -27.532  1.00  4.720          H  
ATOM  24663 1HG  ARG A1544       2.491  31.865 -29.484  1.00  4.720          H  
ATOM  24664 2HG  ARG A1544       1.143  30.910 -30.140  1.00  4.720          H  
ATOM  24665 1HD  ARG A1544       1.310  33.122 -31.091  1.00  4.720          H  
ATOM  24666 2HD  ARG A1544      -0.236  32.856 -30.272  1.00  4.720          H  
ATOM  24667  HE  ARG A1544       1.702  34.084 -28.559  1.00  4.720          H  
ATOM  24668 1HH1 ARG A1544      -0.491  34.813 -31.204  1.00  4.720          H  
ATOM  24669 2HH1 ARG A1544      -0.682  36.482 -30.735  1.00  4.720          H  
ATOM  24670 1HH2 ARG A1544       1.469  36.211 -27.967  1.00  4.720          H  
ATOM  24671 2HH2 ARG A1544       0.446  37.292 -28.904  1.00  4.720          H  
ATOM  24672  N   ASN A1545      -0.469  30.418 -25.721  1.00  2.860          N  
ATOM  24673  CA  ASN A1545      -0.946  30.655 -24.347  1.00  2.920          C  
ATOM  24674  C   ASN A1545      -2.132  29.779 -23.939  1.00  2.860          C  
ATOM  24675  O   ASN A1545      -3.078  29.577 -24.714  1.00  2.800          O  
ATOM  24676  CB  ASN A1545      -1.350  32.118 -24.158  1.00  4.060          C  
ATOM  24677  CG  ASN A1545      -0.220  33.131 -24.292  1.00  4.060          C  
ATOM  24678  OD1 ASN A1545       0.610  33.306 -23.397  1.00  4.060          O  
ATOM  24679  ND2 ASN A1545      -0.203  33.825 -25.399  1.00  4.060          N  
ATOM  24680  H   ASN A1545      -1.113  30.273 -26.503  1.00  3.430          H  
ATOM  24681  HA  ASN A1545      -0.136  30.433 -23.650  1.00  3.500          H  
ATOM  24682 1HB  ASN A1545      -2.127  32.374 -24.880  1.00  4.880          H  
ATOM  24683 2HB  ASN A1545      -1.788  32.232 -23.164  1.00  4.880          H  
ATOM  24684 1HD2 ASN A1545       0.505  34.514 -25.547  1.00  4.880          H  
ATOM  24685 2HD2 ASN A1545      -0.911  33.677 -26.101  1.00  4.880          H  
ATOM  24686  N   VAL A1546      -2.119  29.326 -22.674  1.00  2.900          N  
ATOM  24687  CA  VAL A1546      -3.246  28.578 -22.108  1.00  2.870          C  
ATOM  24688  C   VAL A1546      -3.899  29.343 -20.962  1.00  2.950          C  
ATOM  24689  O   VAL A1546      -3.227  29.657 -19.982  1.00  3.010          O  
ATOM  24690  CB  VAL A1546      -2.773  27.219 -21.522  1.00  4.030          C  
ATOM  24691  CG1 VAL A1546      -3.952  26.455 -20.868  1.00  4.030          C  
ATOM  24692  CG2 VAL A1546      -2.149  26.383 -22.590  1.00  4.030          C  
ATOM  24693  H   VAL A1546      -1.292  29.504 -22.082  1.00  3.480          H  
ATOM  24694  HA  VAL A1546      -3.989  28.409 -22.889  1.00  3.440          H  
ATOM  24695  HB  VAL A1546      -2.046  27.411 -20.763  1.00  4.840          H  
ATOM  24696 1HG1 VAL A1546      -3.582  25.520 -20.452  1.00  4.840          H  
ATOM  24697 2HG1 VAL A1546      -4.392  27.047 -20.063  1.00  4.840          H  
ATOM  24698 3HG1 VAL A1546      -4.714  26.244 -21.613  1.00  4.840          H  
ATOM  24699 1HG2 VAL A1546      -1.795  25.443 -22.173  1.00  4.840          H  
ATOM  24700 2HG2 VAL A1546      -2.875  26.194 -23.348  1.00  4.840          H  
ATOM  24701 3HG2 VAL A1546      -1.329  26.909 -23.015  1.00  4.840          H  
ATOM  24702  N   THR A1547      -5.204  29.614 -21.059  1.00  2.950          N  
ATOM  24703  CA  THR A1547      -5.891  30.287 -19.951  1.00  3.050          C  
ATOM  24704  C   THR A1547      -7.087  29.455 -19.485  1.00  3.040          C  
ATOM  24705  O   THR A1547      -7.923  29.037 -20.293  1.00  2.990          O  
ATOM  24706  CB  THR A1547      -6.361  31.718 -20.306  1.00  4.230          C  
ATOM  24707  OG1 THR A1547      -5.236  32.514 -20.694  1.00  4.230          O  
ATOM  24708  CG2 THR A1547      -6.977  32.370 -19.054  1.00  4.230          C  
ATOM  24709  H   THR A1547      -5.705  29.358 -21.917  1.00  3.540          H  
ATOM  24710  HA  THR A1547      -5.205  30.369 -19.114  1.00  3.660          H  
ATOM  24711  HB  THR A1547      -7.091  31.689 -21.113  1.00  5.080          H  
ATOM  24712  HG1 THR A1547      -4.907  32.198 -21.537  1.00  5.080          H  
ATOM  24713 1HG2 THR A1547      -7.286  33.383 -19.294  1.00  5.080          H  
ATOM  24714 2HG2 THR A1547      -7.835  31.816 -18.711  1.00  5.080          H  
ATOM  24715 3HG2 THR A1547      -6.229  32.398 -18.261  1.00  5.080          H  
ATOM  24716  N   THR A1548      -7.168  29.225 -18.174  1.00  3.090          N  
ATOM  24717  CA  THR A1548      -8.261  28.443 -17.585  1.00  3.110          C  
ATOM  24718  C   THR A1548      -8.880  29.002 -16.300  1.00  3.300          C  
ATOM  24719  O   THR A1548      -8.288  29.849 -15.622  1.00  3.440          O  
ATOM  24720  CB  THR A1548      -7.800  27.014 -17.286  1.00  4.350          C  
ATOM  24721  OG1 THR A1548      -8.928  26.264 -16.830  1.00  4.350          O  
ATOM  24722  CG2 THR A1548      -6.710  26.993 -16.229  1.00  4.350          C  
ATOM  24723  H   THR A1548      -6.416  29.591 -17.579  1.00  3.710          H  
ATOM  24724  HA  THR A1548      -9.054  28.377 -18.325  1.00  3.730          H  
ATOM  24725  HB  THR A1548      -7.416  26.565 -18.200  1.00  5.220          H  
ATOM  24726  HG1 THR A1548      -9.557  26.162 -17.574  1.00  5.220          H  
ATOM  24727 1HG2 THR A1548      -6.401  25.970 -16.032  1.00  5.220          H  
ATOM  24728 2HG2 THR A1548      -5.860  27.561 -16.595  1.00  5.220          H  
ATOM  24729 3HG2 THR A1548      -7.072  27.431 -15.303  1.00  5.220          H  
ATOM  24730  N   ASN A1549     -10.087  28.504 -15.961  1.00  3.310          N  
ATOM  24731  CA  ASN A1549     -10.669  28.758 -14.630  1.00  3.530          C  
ATOM  24732  C   ASN A1549     -10.544  27.519 -13.730  1.00  3.620          C  
ATOM  24733  O   ASN A1549     -11.175  27.431 -12.674  1.00  3.810          O  
ATOM  24734  CB  ASN A1549     -12.119  29.242 -14.684  1.00  4.850          C  
ATOM  24735  CG  ASN A1549     -13.117  28.244 -15.246  1.00  4.850          C  
ATOM  24736  OD1 ASN A1549     -12.741  27.362 -16.040  1.00  4.850          O  
ATOM  24737  ND2 ASN A1549     -14.380  28.348 -14.839  1.00  4.850          N  
ATOM  24738  H   ASN A1549     -10.578  27.920 -16.653  1.00  3.970          H  
ATOM  24739  HA  ASN A1549     -10.086  29.531 -14.136  1.00  4.240          H  
ATOM  24740 1HB  ASN A1549     -12.438  29.528 -13.675  1.00  5.820          H  
ATOM  24741 2HB  ASN A1549     -12.161  30.133 -15.284  1.00  5.820          H  
ATOM  24742 1HD2 ASN A1549     -15.069  27.708 -15.173  1.00  5.820          H  
ATOM  24743 2HD2 ASN A1549     -14.673  29.062 -14.148  1.00  5.820          H  
ATOM  24744  N   CYS A1550      -9.709  26.569 -14.126  1.00  3.530          N  
ATOM  24745  CA  CYS A1550      -9.519  25.386 -13.315  1.00  3.680          C  
ATOM  24746  C   CYS A1550      -8.485  25.646 -12.243  1.00  3.520          C  
ATOM  24747  O   CYS A1550      -7.326  25.943 -12.529  1.00  3.450          O  
ATOM  24748  CB  CYS A1550      -9.052  24.212 -14.134  1.00  5.090          C  
ATOM  24749  SG  CYS A1550      -8.939  22.721 -13.195  1.00  5.090          S  
ATOM  24750  H   CYS A1550      -9.235  26.658 -15.021  1.00  4.240          H  
ATOM  24751  HA  CYS A1550     -10.458  25.135 -12.832  1.00  4.420          H  
ATOM  24752 1HB  CYS A1550      -9.695  24.054 -14.987  1.00  6.110          H  
ATOM  24753 2HB  CYS A1550      -8.061  24.434 -14.499  1.00  6.110          H  
ATOM  24754  HG  CYS A1550      -8.245  22.030 -14.111  1.00  6.110          H  
ATOM  24755  N   GLN A1551      -8.923  25.557 -10.999  1.00  3.660          N  
ATOM  24756  CA  GLN A1551      -8.065  25.840  -9.863  1.00  3.660          C  
ATOM  24757  C   GLN A1551      -7.707  24.578  -9.069  1.00  3.610          C  
ATOM  24758  O   GLN A1551      -6.643  24.514  -8.444  1.00  3.590          O  
ATOM  24759  CB  GLN A1551      -8.757  26.869  -8.962  1.00  5.120          C  
ATOM  24760  CG  GLN A1551      -8.985  28.236  -9.647  1.00  5.120          C  
ATOM  24761  CD  GLN A1551      -9.736  29.234  -8.770  1.00  5.120          C  
ATOM  24762  OE1 GLN A1551     -10.074  28.907  -7.625  1.00  5.120          O  
ATOM  24763  NE2 GLN A1551      -9.997  30.426  -9.286  1.00  5.120          N  
ATOM  24764  H   GLN A1551      -9.891  25.308 -10.855  1.00  4.390          H  
ATOM  24765  HA  GLN A1551      -7.137  26.272 -10.232  1.00  4.390          H  
ATOM  24766 1HB  GLN A1551      -9.724  26.483  -8.639  1.00  6.150          H  
ATOM  24767 2HB  GLN A1551      -8.153  27.034  -8.069  1.00  6.150          H  
ATOM  24768 1HG  GLN A1551      -8.021  28.664  -9.882  1.00  6.150          H  
ATOM  24769 2HG  GLN A1551      -9.560  28.091 -10.566  1.00  6.150          H  
ATOM  24770 1HE2 GLN A1551     -10.499  31.142  -8.751  1.00  6.150          H  
ATOM  24771 2HE2 GLN A1551      -9.715  30.686 -10.235  1.00  6.150          H  
ATOM  24772  N   SER A1552      -8.601  23.580  -9.093  1.00  3.650          N  
ATOM  24773  CA  SER A1552      -8.419  22.354  -8.324  1.00  3.650          C  
ATOM  24774  C   SER A1552      -7.530  21.314  -9.004  1.00  3.590          C  
ATOM  24775  O   SER A1552      -6.863  20.519  -8.338  1.00  3.610          O  
ATOM  24776  CB  SER A1552      -9.777  21.746  -8.064  1.00  5.110          C  
ATOM  24777  OG  SER A1552     -10.397  21.406  -9.276  1.00  5.110          O  
ATOM  24778  H   SER A1552      -9.447  23.675  -9.630  1.00  4.380          H  
ATOM  24779  HA  SER A1552      -7.978  22.615  -7.373  1.00  4.380          H  
ATOM  24780 1HB  SER A1552      -9.665  20.856  -7.446  1.00  6.130          H  
ATOM  24781 2HB  SER A1552     -10.399  22.452  -7.517  1.00  6.130          H  
ATOM  24782  HG  SER A1552     -11.202  20.930  -9.036  1.00  6.130          H  
ATOM  24783  N   SER A1553      -7.525  21.305 -10.328  1.00  3.540          N  
ATOM  24784  CA  SER A1553      -6.728  20.346 -11.079  1.00  3.500          C  
ATOM  24785  C   SER A1553      -6.321  20.821 -12.471  1.00  3.330          C  
ATOM  24786  O   SER A1553      -6.648  20.163 -13.458  1.00  3.270          O  
ATOM  24787  CB  SER A1553      -7.419  19.020 -11.234  1.00  4.920          C  
ATOM  24788  OG  SER A1553      -6.493  18.117 -11.775  1.00  4.920          O  
ATOM  24789  H   SER A1553      -8.110  21.973 -10.811  1.00  4.250          H  
ATOM  24790  HA  SER A1553      -5.819  20.151 -10.512  1.00  4.200          H  
ATOM  24791 1HB  SER A1553      -7.774  18.663 -10.267  1.00  5.900          H  
ATOM  24792 2HB  SER A1553      -8.279  19.117 -11.896  1.00  5.900          H  
ATOM  24793  HG  SER A1553      -6.964  17.269 -11.955  1.00  5.900          H  
ATOM  24794  N   PRO A1554      -5.625  21.966 -12.638  1.00  3.250          N  
ATOM  24795  CA  PRO A1554      -5.224  22.475 -13.948  1.00  3.130          C  
ATOM  24796  C   PRO A1554      -4.349  21.434 -14.652  1.00  3.060          C  
ATOM  24797  O   PRO A1554      -4.357  21.303 -15.869  1.00  2.960          O  
ATOM  24798  CB  PRO A1554      -4.470  23.759 -13.580  1.00  4.700          C  
ATOM  24799  CG  PRO A1554      -4.087  23.580 -12.108  1.00  4.700          C  
ATOM  24800  CD  PRO A1554      -5.206  22.785 -11.499  1.00  4.700          C  
ATOM  24801  HA  PRO A1554      -6.116  22.705 -14.544  1.00  3.760          H  
ATOM  24802 1HB  PRO A1554      -3.592  23.885 -14.233  1.00  5.630          H  
ATOM  24803 2HB  PRO A1554      -5.124  24.639 -13.744  1.00  5.630          H  
ATOM  24804 1HG  PRO A1554      -3.107  23.090 -12.010  1.00  5.630          H  
ATOM  24805 2HG  PRO A1554      -3.993  24.567 -11.623  1.00  5.630          H  
ATOM  24806 1HD  PRO A1554      -4.821  22.186 -10.661  1.00  5.630          H  
ATOM  24807 2HD  PRO A1554      -6.015  23.462 -11.190  1.00  5.630          H  
ATOM  24808  N   TRP A1555      -3.691  20.604 -13.853  1.00  3.150          N  
ATOM  24809  CA  TRP A1555      -2.877  19.487 -14.280  1.00  3.150          C  
ATOM  24810  C   TRP A1555      -3.589  18.624 -15.312  1.00  3.070          C  
ATOM  24811  O   TRP A1555      -3.039  18.282 -16.368  1.00  3.010          O  
ATOM  24812  CB  TRP A1555      -2.538  18.643 -13.057  1.00  4.410          C  
ATOM  24813  CG  TRP A1555      -1.763  17.433 -13.351  1.00  4.410          C  
ATOM  24814  CD1 TRP A1555      -2.226  16.159 -13.363  1.00  4.410          C  
ATOM  24815  CD2 TRP A1555      -0.369  17.353 -13.677  1.00  4.410          C  
ATOM  24816  NE1 TRP A1555      -1.215  15.296 -13.670  1.00  4.410          N  
ATOM  24817  CE2 TRP A1555      -0.073  16.005 -13.864  1.00  4.410          C  
ATOM  24818  CE3 TRP A1555       0.633  18.295 -13.817  1.00  4.410          C  
ATOM  24819  CZ2 TRP A1555       1.194  15.576 -14.184  1.00  4.410          C  
ATOM  24820  CZ3 TRP A1555       1.903  17.868 -14.137  1.00  4.410          C  
ATOM  24821  CH2 TRP A1555       2.178  16.547 -14.317  1.00  4.410          C  
ATOM  24822  H   TRP A1555      -3.685  20.793 -12.862  1.00  3.780          H  
ATOM  24823  HA  TRP A1555      -1.963  19.860 -14.721  1.00  3.780          H  
ATOM  24824 1HB  TRP A1555      -1.978  19.248 -12.342  1.00  5.290          H  
ATOM  24825 2HB  TRP A1555      -3.463  18.333 -12.566  1.00  5.290          H  
ATOM  24826  HD1 TRP A1555      -3.257  15.864 -13.151  1.00  5.290          H  
ATOM  24827  HE1 TRP A1555      -1.303  14.289 -13.726  1.00  5.290          H  
ATOM  24828  HE3 TRP A1555       0.417  19.349 -13.679  1.00  5.290          H  
ATOM  24829  HZ2 TRP A1555       1.424  14.523 -14.326  1.00  5.290          H  
ATOM  24830  HZ3 TRP A1555       2.683  18.613 -14.246  1.00  5.290          H  
ATOM  24831  HH2 TRP A1555       3.188  16.254 -14.574  1.00  5.290          H  
ATOM  24832  N   ASP A1556      -4.838  18.269 -15.012  1.00  3.130          N  
ATOM  24833  CA  ASP A1556      -5.585  17.320 -15.817  1.00  3.110          C  
ATOM  24834  C   ASP A1556      -6.135  17.934 -17.086  1.00  3.010          C  
ATOM  24835  O   ASP A1556      -6.615  17.214 -17.965  1.00  3.030          O  
ATOM  24836  CB  ASP A1556      -6.741  16.732 -15.005  1.00  4.360          C  
ATOM  24837  CG  ASP A1556      -6.314  15.755 -13.893  1.00  4.360          C  
ATOM  24838  OD1 ASP A1556      -5.345  15.048 -14.057  1.00  4.360          O  
ATOM  24839  OD2 ASP A1556      -6.969  15.750 -12.867  1.00  4.360          O  
ATOM  24840  H   ASP A1556      -5.299  18.679 -14.194  1.00  3.760          H  
ATOM  24841  HA  ASP A1556      -4.911  16.508 -16.094  1.00  3.730          H  
ATOM  24842 1HB  ASP A1556      -7.295  17.555 -14.543  1.00  5.230          H  
ATOM  24843 2HB  ASP A1556      -7.430  16.217 -15.676  1.00  5.230          H  
ATOM  24844  N   LEU A1557      -5.996  19.253 -17.252  1.00  2.940          N  
ATOM  24845  CA  LEU A1557      -6.500  19.872 -18.460  1.00  2.870          C  
ATOM  24846  C   LEU A1557      -5.539  19.534 -19.565  1.00  2.840          C  
ATOM  24847  O   LEU A1557      -5.876  19.611 -20.744  1.00  2.780          O  
ATOM  24848  CB  LEU A1557      -6.583  21.386 -18.347  1.00  4.050          C  
ATOM  24849  CG  LEU A1557      -7.545  21.969 -17.322  1.00  4.050          C  
ATOM  24850  CD1 LEU A1557      -7.323  23.447 -17.339  1.00  4.050          C  
ATOM  24851  CD2 LEU A1557      -9.014  21.614 -17.644  1.00  4.050          C  
ATOM  24852  H   LEU A1557      -5.524  19.839 -16.558  1.00  3.530          H  
ATOM  24853  HA  LEU A1557      -7.474  19.454 -18.706  1.00  3.440          H  
ATOM  24854 1HB  LEU A1557      -5.587  21.758 -18.104  1.00  4.860          H  
ATOM  24855 2HB  LEU A1557      -6.865  21.783 -19.324  1.00  4.860          H  
ATOM  24856  HG  LEU A1557      -7.306  21.588 -16.330  1.00  4.860          H  
ATOM  24857 1HD1 LEU A1557      -7.960  23.910 -16.639  1.00  4.860          H  
ATOM  24858 2HD1 LEU A1557      -6.284  23.657 -17.084  1.00  4.860          H  
ATOM  24859 3HD1 LEU A1557      -7.538  23.838 -18.323  1.00  4.860          H  
ATOM  24860 1HD2 LEU A1557      -9.656  22.062 -16.895  1.00  4.860          H  
ATOM  24861 2HD2 LEU A1557      -9.276  21.995 -18.615  1.00  4.860          H  
ATOM  24862 3HD2 LEU A1557      -9.158  20.536 -17.627  1.00  4.860          H  
ATOM  24863  N   SER A1558      -4.330  19.097 -19.206  1.00  2.910          N  
ATOM  24864  CA  SER A1558      -3.358  18.783 -20.216  1.00  2.910          C  
ATOM  24865  C   SER A1558      -3.843  17.653 -21.126  1.00  2.870          C  
ATOM  24866  O   SER A1558      -3.434  17.574 -22.289  1.00  2.860          O  
ATOM  24867  CB  SER A1558      -2.027  18.446 -19.558  1.00  4.070          C  
ATOM  24868  OG  SER A1558      -2.111  17.287 -18.764  1.00  4.070          O  
ATOM  24869  H   SER A1558      -4.060  18.978 -18.223  1.00  3.490          H  
ATOM  24870  HA  SER A1558      -3.208  19.669 -20.827  1.00  3.490          H  
ATOM  24871 1HB  SER A1558      -1.277  18.294 -20.333  1.00  4.890          H  
ATOM  24872 2HB  SER A1558      -1.695  19.286 -18.945  1.00  4.890          H  
ATOM  24873  HG  SER A1558      -2.433  17.584 -17.879  1.00  4.890          H  
ATOM  24874  N   ILE A1559      -4.793  16.815 -20.670  1.00  2.870          N  
ATOM  24875  CA  ILE A1559      -5.228  15.754 -21.554  1.00  2.870          C  
ATOM  24876  C   ILE A1559      -6.103  16.288 -22.702  1.00  2.810          C  
ATOM  24877  O   ILE A1559      -5.755  16.011 -23.849  1.00  2.790          O  
ATOM  24878  CB  ILE A1559      -5.904  14.605 -20.774  1.00  4.020          C  
ATOM  24879  CG1 ILE A1559      -4.841  13.927 -19.891  1.00  4.020          C  
ATOM  24880  CG2 ILE A1559      -6.555  13.613 -21.780  1.00  4.020          C  
ATOM  24881  CD1 ILE A1559      -5.402  12.990 -18.841  1.00  4.020          C  
ATOM  24882  H   ILE A1559      -5.187  16.903 -19.725  1.00  3.440          H  
ATOM  24883  HA  ILE A1559      -4.339  15.320 -22.009  1.00  3.440          H  
ATOM  24884  HB  ILE A1559      -6.647  14.984 -20.092  1.00  4.820          H  
ATOM  24885 1HG1 ILE A1559      -4.163  13.365 -20.531  1.00  4.820          H  
ATOM  24886 2HG1 ILE A1559      -4.265  14.704 -19.382  1.00  4.820          H  
ATOM  24887 1HG2 ILE A1559      -7.021  12.798 -21.245  1.00  4.820          H  
ATOM  24888 2HG2 ILE A1559      -7.316  14.111 -22.379  1.00  4.820          H  
ATOM  24889 3HG2 ILE A1559      -5.783  13.217 -22.443  1.00  4.820          H  
ATOM  24890 1HD1 ILE A1559      -4.580  12.568 -18.262  1.00  4.820          H  
ATOM  24891 2HD1 ILE A1559      -6.063  13.549 -18.174  1.00  4.820          H  
ATOM  24892 3HD1 ILE A1559      -5.957  12.183 -19.305  1.00  4.820          H  
ATOM  24893  N   PRO A1560      -7.243  16.989 -22.477  1.00  2.810          N  
ATOM  24894  CA  PRO A1560      -8.020  17.615 -23.528  1.00  2.770          C  
ATOM  24895  C   PRO A1560      -7.300  18.747 -24.273  1.00  2.720          C  
ATOM  24896  O   PRO A1560      -7.627  18.994 -25.434  1.00  2.710          O  
ATOM  24897  CB  PRO A1560      -9.265  18.081 -22.799  1.00  4.160          C  
ATOM  24898  CG  PRO A1560      -8.865  18.169 -21.340  1.00  4.160          C  
ATOM  24899  CD  PRO A1560      -7.886  17.071 -21.150  1.00  4.160          C  
ATOM  24900  HA  PRO A1560      -8.305  16.834 -24.234  1.00  3.320          H  
ATOM  24901 1HB  PRO A1560      -9.582  19.028 -23.235  1.00  4.990          H  
ATOM  24902 2HB  PRO A1560     -10.083  17.364 -22.969  1.00  4.990          H  
ATOM  24903 1HG  PRO A1560      -8.437  19.144 -21.097  1.00  4.990          H  
ATOM  24904 2HG  PRO A1560      -9.742  18.040 -20.681  1.00  4.990          H  
ATOM  24905 1HD  PRO A1560      -7.223  17.351 -20.363  1.00  4.990          H  
ATOM  24906 2HD  PRO A1560      -8.434  16.143 -20.917  1.00  4.990          H  
ATOM  24907  N   ILE A1561      -6.289  19.397 -23.663  1.00  2.710          N  
ATOM  24908  CA  ILE A1561      -5.544  20.399 -24.418  1.00  2.680          C  
ATOM  24909  C   ILE A1561      -4.823  19.651 -25.513  1.00  2.680          C  
ATOM  24910  O   ILE A1561      -4.864  20.059 -26.679  1.00  2.660          O  
ATOM  24911  CB  ILE A1561      -4.570  21.234 -23.556  1.00  3.760          C  
ATOM  24912  CG1 ILE A1561      -5.402  22.133 -22.597  1.00  3.760          C  
ATOM  24913  CG2 ILE A1561      -3.613  22.077 -24.458  1.00  3.760          C  
ATOM  24914  CD1 ILE A1561      -4.623  22.799 -21.488  1.00  3.760          C  
ATOM  24915  H   ILE A1561      -6.054  19.251 -22.674  1.00  3.250          H  
ATOM  24916  HA  ILE A1561      -6.249  21.087 -24.881  1.00  3.220          H  
ATOM  24917  HB  ILE A1561      -3.984  20.560 -22.939  1.00  4.520          H  
ATOM  24918 1HG1 ILE A1561      -5.892  22.888 -23.184  1.00  4.520          H  
ATOM  24919 2HG1 ILE A1561      -6.166  21.525 -22.148  1.00  4.520          H  
ATOM  24920 1HG2 ILE A1561      -2.929  22.650 -23.843  1.00  4.520          H  
ATOM  24921 2HG2 ILE A1561      -3.032  21.421 -25.105  1.00  4.520          H  
ATOM  24922 3HG2 ILE A1561      -4.195  22.756 -25.071  1.00  4.520          H  
ATOM  24923 1HD1 ILE A1561      -5.309  23.389 -20.882  1.00  4.520          H  
ATOM  24924 2HD1 ILE A1561      -4.154  22.040 -20.863  1.00  4.520          H  
ATOM  24925 3HD1 ILE A1561      -3.859  23.451 -21.897  1.00  4.520          H  
ATOM  24926  N   ARG A1562      -4.143  18.559 -25.131  1.00  2.730          N  
ATOM  24927  CA  ARG A1562      -3.467  17.721 -26.094  1.00  2.770          C  
ATOM  24928  C   ARG A1562      -4.450  17.172 -27.110  1.00  2.770          C  
ATOM  24929  O   ARG A1562      -4.197  17.246 -28.303  1.00  2.780          O  
ATOM  24930  CB  ARG A1562      -2.708  16.597 -25.426  1.00  3.860          C  
ATOM  24931  CG  ARG A1562      -1.974  15.700 -26.393  1.00  3.860          C  
ATOM  24932  CD  ARG A1562      -1.045  14.780 -25.718  1.00  3.860          C  
ATOM  24933  NE  ARG A1562      -0.418  13.885 -26.679  1.00  3.860          N  
ATOM  24934  CZ  ARG A1562       0.772  13.255 -26.540  1.00  3.860          C  
ATOM  24935  NH1 ARG A1562       1.549  13.431 -25.477  1.00  3.860          N  
ATOM  24936  NH2 ARG A1562       1.165  12.442 -27.505  1.00  3.860          N  
ATOM  24937  H   ARG A1562      -4.108  18.297 -24.141  1.00  3.280          H  
ATOM  24938  HA  ARG A1562      -2.749  18.334 -26.623  1.00  3.320          H  
ATOM  24939 1HB  ARG A1562      -1.996  17.003 -24.721  1.00  4.630          H  
ATOM  24940 2HB  ARG A1562      -3.401  15.978 -24.861  1.00  4.630          H  
ATOM  24941 1HG  ARG A1562      -2.699  15.087 -26.926  1.00  4.630          H  
ATOM  24942 2HG  ARG A1562      -1.425  16.300 -27.112  1.00  4.630          H  
ATOM  24943 1HD  ARG A1562      -0.283  15.333 -25.204  1.00  4.630          H  
ATOM  24944 2HD  ARG A1562      -1.603  14.178 -25.003  1.00  4.630          H  
ATOM  24945  HE  ARG A1562      -0.959  13.673 -27.538  1.00  4.630          H  
ATOM  24946 1HH1 ARG A1562       1.290  14.052 -24.726  1.00  4.630          H  
ATOM  24947 2HH1 ARG A1562       2.431  12.943 -25.417  1.00  4.630          H  
ATOM  24948 1HH2 ARG A1562       0.567  12.303 -28.321  1.00  4.630          H  
ATOM  24949 2HH2 ARG A1562       2.044  11.957 -27.437  1.00  4.630          H  
ATOM  24950  N   GLN A1563      -5.619  16.682 -26.683  1.00  2.770          N  
ATOM  24951  CA  GLN A1563      -6.538  16.138 -27.680  1.00  2.800          C  
ATOM  24952  C   GLN A1563      -6.887  17.181 -28.746  1.00  2.730          C  
ATOM  24953  O   GLN A1563      -6.887  16.874 -29.947  1.00  2.760          O  
ATOM  24954  CB  GLN A1563      -7.845  15.689 -27.026  1.00  3.910          C  
ATOM  24955  CG  GLN A1563      -7.749  14.461 -26.134  1.00  3.910          C  
ATOM  24956  CD  GLN A1563      -9.047  14.217 -25.390  1.00  3.910          C  
ATOM  24957  OE1 GLN A1563      -9.911  15.104 -25.367  1.00  3.910          O  
ATOM  24958  NE2 GLN A1563      -9.194  13.045 -24.783  1.00  3.910          N  
ATOM  24959  H   GLN A1563      -5.814  16.612 -25.680  1.00  3.320          H  
ATOM  24960  HA  GLN A1563      -6.056  15.288 -28.169  1.00  3.360          H  
ATOM  24961 1HB  GLN A1563      -8.242  16.511 -26.449  1.00  4.690          H  
ATOM  24962 2HB  GLN A1563      -8.573  15.472 -27.803  1.00  4.690          H  
ATOM  24963 1HG  GLN A1563      -7.541  13.592 -26.757  1.00  4.690          H  
ATOM  24964 2HG  GLN A1563      -6.958  14.593 -25.413  1.00  4.690          H  
ATOM  24965 1HE2 GLN A1563     -10.036  12.844 -24.280  1.00  4.690          H  
ATOM  24966 2HE2 GLN A1563      -8.466  12.360 -24.827  1.00  4.690          H  
ATOM  24967  N   TRP A1564      -7.138  18.432 -28.333  1.00  2.660          N  
ATOM  24968  CA  TRP A1564      -7.461  19.441 -29.329  1.00  2.610          C  
ATOM  24969  C   TRP A1564      -6.260  19.669 -30.233  1.00  2.600          C  
ATOM  24970  O   TRP A1564      -6.387  19.727 -31.465  1.00  2.610          O  
ATOM  24971  CB  TRP A1564      -7.885  20.782 -28.677  1.00  3.670          C  
ATOM  24972  CG  TRP A1564      -9.283  20.785 -28.034  1.00  3.670          C  
ATOM  24973  CD1 TRP A1564     -10.036  19.700 -27.734  1.00  3.670          C  
ATOM  24974  CD2 TRP A1564     -10.100  21.940 -27.643  1.00  3.670          C  
ATOM  24975  NE1 TRP A1564     -11.229  20.089 -27.198  1.00  3.670          N  
ATOM  24976  CE2 TRP A1564     -11.289  21.436 -27.130  1.00  3.670          C  
ATOM  24977  CE3 TRP A1564      -9.922  23.321 -27.691  1.00  3.670          C  
ATOM  24978  CZ2 TRP A1564     -12.309  22.263 -26.654  1.00  3.670          C  
ATOM  24979  CZ3 TRP A1564     -10.947  24.150 -27.201  1.00  3.670          C  
ATOM  24980  CH2 TRP A1564     -12.101  23.624 -26.704  1.00  3.670          C  
ATOM  24981  H   TRP A1564      -7.159  18.651 -27.330  1.00  3.190          H  
ATOM  24982  HA  TRP A1564      -8.268  19.066 -29.938  1.00  3.130          H  
ATOM  24983 1HB  TRP A1564      -7.161  21.043 -27.899  1.00  4.410          H  
ATOM  24984 2HB  TRP A1564      -7.855  21.571 -29.427  1.00  4.410          H  
ATOM  24985  HD1 TRP A1564      -9.748  18.665 -27.900  1.00  4.410          H  
ATOM  24986  HE1 TRP A1564     -11.986  19.465 -26.895  1.00  4.410          H  
ATOM  24987  HE3 TRP A1564      -9.014  23.740 -28.094  1.00  4.410          H  
ATOM  24988  HZ2 TRP A1564     -13.244  21.864 -26.247  1.00  4.410          H  
ATOM  24989  HZ3 TRP A1564     -10.809  25.229 -27.222  1.00  4.410          H  
ATOM  24990  HH2 TRP A1564     -12.874  24.288 -26.335  1.00  4.410          H  
ATOM  24991  N   ALA A1565      -5.079  19.754 -29.625  1.00  2.620          N  
ATOM  24992  CA  ALA A1565      -3.854  19.981 -30.353  1.00  2.650          C  
ATOM  24993  C   ALA A1565      -3.558  18.877 -31.360  1.00  2.700          C  
ATOM  24994  O   ALA A1565      -3.050  19.157 -32.452  1.00  2.720          O  
ATOM  24995  CB  ALA A1565      -2.717  20.088 -29.373  1.00  3.700          C  
ATOM  24996  H   ALA A1565      -5.036  19.704 -28.600  1.00  3.140          H  
ATOM  24997  HA  ALA A1565      -3.965  20.914 -30.897  1.00  3.180          H  
ATOM  24998 1HB  ALA A1565      -1.792  20.279 -29.888  1.00  4.440          H  
ATOM  24999 2HB  ALA A1565      -2.924  20.893 -28.669  1.00  4.440          H  
ATOM  25000 3HB  ALA A1565      -2.640  19.153 -28.845  1.00  4.440          H  
ATOM  25001  N   GLU A1566      -3.836  17.618 -31.009  1.00  2.750          N  
ATOM  25002  CA  GLU A1566      -3.546  16.521 -31.920  1.00  2.820          C  
ATOM  25003  C   GLU A1566      -4.375  16.597 -33.188  1.00  2.810          C  
ATOM  25004  O   GLU A1566      -3.835  16.435 -34.283  1.00  2.850          O  
ATOM  25005  CB  GLU A1566      -3.754  15.165 -31.241  1.00  3.920          C  
ATOM  25006  CG  GLU A1566      -2.699  14.798 -30.191  1.00  3.920          C  
ATOM  25007  CD  GLU A1566      -3.003  13.498 -29.506  1.00  3.920          C  
ATOM  25008  OE1 GLU A1566      -4.106  13.027 -29.634  1.00  3.920          O  
ATOM  25009  OE2 GLU A1566      -2.121  12.958 -28.874  1.00  3.920          O  
ATOM  25010  H   GLU A1566      -4.215  17.433 -30.080  1.00  3.300          H  
ATOM  25011  HA  GLU A1566      -2.497  16.590 -32.201  1.00  3.380          H  
ATOM  25012 1HB  GLU A1566      -4.726  15.169 -30.741  1.00  4.700          H  
ATOM  25013 2HB  GLU A1566      -3.777  14.380 -31.996  1.00  4.700          H  
ATOM  25014 1HG  GLU A1566      -1.729  14.720 -30.679  1.00  4.700          H  
ATOM  25015 2HG  GLU A1566      -2.636  15.595 -29.458  1.00  4.700          H  
ATOM  25016  N   ASP A1567      -5.664  16.930 -33.072  1.00  2.770          N  
ATOM  25017  CA  ASP A1567      -6.473  17.036 -34.288  1.00  2.780          C  
ATOM  25018  C   ASP A1567      -6.014  18.202 -35.149  1.00  2.750          C  
ATOM  25019  O   ASP A1567      -5.962  18.103 -36.382  1.00  2.790          O  
ATOM  25020  CB  ASP A1567      -7.963  17.186 -33.970  1.00  3.890          C  
ATOM  25021  CG  ASP A1567      -8.627  15.881 -33.505  1.00  3.890          C  
ATOM  25022  OD1 ASP A1567      -8.046  14.831 -33.658  1.00  3.890          O  
ATOM  25023  OD2 ASP A1567      -9.766  15.928 -33.060  1.00  3.890          O  
ATOM  25024  H   ASP A1567      -6.069  17.024 -32.131  1.00  3.320          H  
ATOM  25025  HA  ASP A1567      -6.343  16.122 -34.865  1.00  3.340          H  
ATOM  25026 1HB  ASP A1567      -8.078  17.937 -33.181  1.00  4.670          H  
ATOM  25027 2HB  ASP A1567      -8.490  17.562 -34.851  1.00  4.670          H  
ATOM  25028  N   MET A1568      -5.655  19.299 -34.484  1.00  2.710          N  
ATOM  25029  CA  MET A1568      -5.221  20.513 -35.151  1.00  2.700          C  
ATOM  25030  C   MET A1568      -3.772  20.470 -35.663  1.00  2.740          C  
ATOM  25031  O   MET A1568      -3.423  21.190 -36.601  1.00  2.760          O  
ATOM  25032  CB  MET A1568      -5.450  21.679 -34.206  1.00  3.780          C  
ATOM  25033  CG  MET A1568      -6.898  21.908 -33.899  1.00  3.780          C  
ATOM  25034  SD  MET A1568      -7.831  22.303 -35.332  1.00  3.780          S  
ATOM  25035  CE  MET A1568      -9.385  21.590 -34.871  1.00  3.780          C  
ATOM  25036  H   MET A1568      -5.731  19.304 -33.462  1.00  3.250          H  
ATOM  25037  HA  MET A1568      -5.851  20.652 -36.025  1.00  3.240          H  
ATOM  25038 1HB  MET A1568      -4.965  21.463 -33.259  1.00  4.540          H  
ATOM  25039 2HB  MET A1568      -5.027  22.592 -34.621  1.00  4.540          H  
ATOM  25040 1HG  MET A1568      -7.325  21.016 -33.446  1.00  4.540          H  
ATOM  25041 2HG  MET A1568      -6.990  22.727 -33.187  1.00  4.540          H  
ATOM  25042 1HE  MET A1568     -10.124  21.762 -35.647  1.00  4.540          H  
ATOM  25043 2HE  MET A1568      -9.255  20.514 -34.728  1.00  4.540          H  
ATOM  25044 3HE  MET A1568      -9.718  22.036 -33.942  1.00  4.540          H  
ATOM  25045  N   GLY A1569      -2.916  19.636 -35.060  1.00  2.780          N  
ATOM  25046  CA  GLY A1569      -1.509  19.578 -35.439  1.00  2.850          C  
ATOM  25047  C   GLY A1569      -0.686  20.671 -34.752  1.00  2.820          C  
ATOM  25048  O   GLY A1569       0.294  21.163 -35.316  1.00  2.870          O  
ATOM  25049  H   GLY A1569      -3.217  19.056 -34.277  1.00  3.340          H  
ATOM  25050 1HA  GLY A1569      -1.116  18.598 -35.169  1.00  3.420          H  
ATOM  25051 2HA  GLY A1569      -1.423  19.672 -36.519  1.00  3.420          H  
ATOM  25052  N   VAL A1570      -1.134  21.066 -33.556  1.00  2.770          N  
ATOM  25053  CA  VAL A1570      -0.509  22.108 -32.742  1.00  2.750          C  
ATOM  25054  C   VAL A1570       0.652  21.591 -31.911  1.00  2.790          C  
ATOM  25055  O   VAL A1570       0.503  20.641 -31.142  1.00  2.790          O  
ATOM  25056  CB  VAL A1570      -1.552  22.727 -31.801  1.00  3.860          C  
ATOM  25057  CG1 VAL A1570      -0.933  23.725 -30.888  1.00  3.860          C  
ATOM  25058  CG2 VAL A1570      -2.626  23.372 -32.598  1.00  3.860          C  
ATOM  25059  H   VAL A1570      -1.932  20.548 -33.182  1.00  3.320          H  
ATOM  25060  HA  VAL A1570      -0.138  22.873 -33.403  1.00  3.300          H  
ATOM  25061  HB  VAL A1570      -1.963  21.973 -31.223  1.00  4.630          H  
ATOM  25062 1HG1 VAL A1570      -1.703  24.116 -30.250  1.00  4.630          H  
ATOM  25063 2HG1 VAL A1570      -0.155  23.276 -30.267  1.00  4.630          H  
ATOM  25064 3HG1 VAL A1570      -0.510  24.513 -31.488  1.00  4.630          H  
ATOM  25065 1HG2 VAL A1570      -3.389  23.781 -31.937  1.00  4.630          H  
ATOM  25066 2HG2 VAL A1570      -2.210  24.150 -33.179  1.00  4.630          H  
ATOM  25067 3HG2 VAL A1570      -3.057  22.642 -33.241  1.00  4.630          H  
ATOM  25068  N   THR A1571       1.800  22.247 -32.018  1.00  2.830          N  
ATOM  25069  CA  THR A1571       2.957  21.812 -31.249  1.00  2.870          C  
ATOM  25070  C   THR A1571       3.293  22.753 -30.085  1.00  2.870          C  
ATOM  25071  O   THR A1571       2.713  23.835 -29.917  1.00  2.850          O  
ATOM  25072  CB  THR A1571       4.177  21.604 -32.166  1.00  4.000          C  
ATOM  25073  OG1 THR A1571       4.572  22.851 -32.738  1.00  4.000          O  
ATOM  25074  CG2 THR A1571       3.796  20.619 -33.298  1.00  4.000          C  
ATOM  25075  H   THR A1571       1.864  23.028 -32.682  1.00  3.400          H  
ATOM  25076  HA  THR A1571       2.725  20.839 -30.816  1.00  3.440          H  
ATOM  25077  HB  THR A1571       5.006  21.199 -31.589  1.00  4.800          H  
ATOM  25078  HG1 THR A1571       5.379  22.736 -33.249  1.00  4.800          H  
ATOM  25079 1HG2 THR A1571       4.649  20.459 -33.950  1.00  4.800          H  
ATOM  25080 2HG2 THR A1571       3.485  19.665 -32.865  1.00  4.800          H  
ATOM  25081 3HG2 THR A1571       2.971  21.029 -33.885  1.00  4.800          H  
ATOM  25082  N   ASN A1572       4.186  22.278 -29.212  1.00  2.950          N  
ATOM  25083  CA  ASN A1572       4.625  22.991 -28.007  1.00  3.020          C  
ATOM  25084  C   ASN A1572       6.120  22.842 -27.736  1.00  3.050          C  
ATOM  25085  O   ASN A1572       6.501  22.314 -26.685  1.00  3.130          O  
ATOM  25086  CB  ASN A1572       3.850  22.484 -26.797  1.00  4.200          C  
ATOM  25087  CG  ASN A1572       2.421  22.848 -26.763  1.00  4.200          C  
ATOM  25088  OD1 ASN A1572       2.098  23.883 -26.184  1.00  4.200          O  
ATOM  25089  ND2 ASN A1572       1.573  22.063 -27.349  1.00  4.200          N  
ATOM  25090  H   ASN A1572       4.605  21.380 -29.412  1.00  3.540          H  
ATOM  25091  HA  ASN A1572       4.426  24.057 -28.140  1.00  3.620          H  
ATOM  25092 1HB  ASN A1572       3.920  21.403 -26.758  1.00  5.040          H  
ATOM  25093 2HB  ASN A1572       4.306  22.884 -25.899  1.00  5.040          H  
ATOM  25094 1HD2 ASN A1572       0.599  22.283 -27.350  1.00  5.040          H  
ATOM  25095 2HD2 ASN A1572       1.899  21.239 -27.818  1.00  5.040          H  
ATOM  25096  N   ASN A1573       6.954  23.170 -28.710  1.00  3.030          N  
ATOM  25097  CA  ASN A1573       8.379  23.013 -28.576  1.00  3.070          C  
ATOM  25098  C   ASN A1573       9.333  23.913 -29.408  1.00  3.070          C  
ATOM  25099  O   ASN A1573      10.431  23.432 -29.685  1.00  3.120          O  
ATOM  25100  CB  ASN A1573       8.696  21.565 -28.876  1.00  4.280          C  
ATOM  25101  CG  ASN A1573       8.308  21.201 -30.294  1.00  4.280          C  
ATOM  25102  OD1 ASN A1573       7.565  21.934 -30.977  1.00  4.280          O  
ATOM  25103  ND2 ASN A1573       8.794  20.074 -30.756  1.00  4.280          N  
ATOM  25104  H   ASN A1573       6.596  23.567 -29.565  1.00  3.640          H  
ATOM  25105  HA  ASN A1573       8.619  23.207 -27.529  1.00  3.680          H  
ATOM  25106 1HB  ASN A1573       9.760  21.372 -28.732  1.00  5.140          H  
ATOM  25107 2HB  ASN A1573       8.152  20.918 -28.187  1.00  5.140          H  
ATOM  25108 1HD2 ASN A1573       8.579  19.777 -31.686  1.00  5.140          H  
ATOM  25109 2HD2 ASN A1573       9.388  19.514 -30.178  1.00  5.140          H  
ATOM  25110  N   GLN A1574       9.043  25.170 -29.860  1.00  3.090          N  
ATOM  25111  CA  GLN A1574       7.956  26.174 -29.717  1.00  3.050          C  
ATOM  25112  C   GLN A1574       7.797  26.641 -28.269  1.00  3.080          C  
ATOM  25113  O   GLN A1574       6.738  26.523 -27.657  1.00  3.060          O  
ATOM  25114  CB  GLN A1574       6.593  25.793 -30.338  1.00  4.290          C  
ATOM  25115  CG  GLN A1574       6.640  25.368 -31.820  1.00  4.290          C  
ATOM  25116  CD  GLN A1574       7.038  26.461 -32.790  1.00  4.290          C  
ATOM  25117  OE1 GLN A1574       7.218  27.621 -32.415  1.00  4.290          O  
ATOM  25118  NE2 GLN A1574       7.191  26.085 -34.056  1.00  4.290          N  
ATOM  25119  H   GLN A1574       9.794  25.528 -30.435  1.00  3.710          H  
ATOM  25120  HA  GLN A1574       8.272  27.062 -30.260  1.00  3.660          H  
ATOM  25121 1HB  GLN A1574       5.999  25.164 -29.757  1.00  5.140          H  
ATOM  25122 2HB  GLN A1574       6.019  26.714 -30.367  1.00  5.140          H  
ATOM  25123 1HG  GLN A1574       7.341  24.543 -31.927  1.00  5.140          H  
ATOM  25124 2HG  GLN A1574       5.642  25.037 -32.101  1.00  5.140          H  
ATOM  25125 1HE2 GLN A1574       7.472  26.745 -34.752  1.00  5.140          H  
ATOM  25126 2HE2 GLN A1574       7.043  25.126 -34.314  1.00  5.140          H  
ATOM  25127  N   ASP A1575       8.912  27.155 -27.756  1.00  3.140          N  
ATOM  25128  CA  ASP A1575       9.098  27.762 -26.441  1.00  3.200          C  
ATOM  25129  C   ASP A1575       8.609  29.208 -26.532  1.00  3.220          C  
ATOM  25130  O   ASP A1575       9.126  29.971 -27.348  1.00  3.260          O  
ATOM  25131  CB  ASP A1575      10.580  27.756 -26.058  1.00  4.460          C  
ATOM  25132  CG  ASP A1575      10.875  28.278 -24.644  1.00  4.460          C  
ATOM  25133  OD1 ASP A1575       9.962  28.767 -23.983  1.00  4.460          O  
ATOM  25134  OD2 ASP A1575      12.002  28.199 -24.227  1.00  4.460          O  
ATOM  25135  H   ASP A1575       9.714  27.154 -28.367  1.00  3.770          H  
ATOM  25136  HA  ASP A1575       8.508  27.224 -25.701  1.00  3.840          H  
ATOM  25137 1HB  ASP A1575      10.958  26.757 -26.157  1.00  5.350          H  
ATOM  25138 2HB  ASP A1575      11.129  28.374 -26.767  1.00  5.350          H  
ATOM  25139  N   TYR A1576       7.549  29.562 -25.808  1.00  3.250          N  
ATOM  25140  CA  TYR A1576       6.950  30.886 -25.901  1.00  3.300          C  
ATOM  25141  C   TYR A1576       7.346  31.748 -24.709  1.00  3.420          C  
ATOM  25142  O   TYR A1576       6.867  32.871 -24.558  1.00  3.240          O  
ATOM  25143  CB  TYR A1576       5.416  30.756 -25.991  1.00  4.600          C  
ATOM  25144  CG  TYR A1576       4.645  32.073 -26.188  1.00  4.600          C  
ATOM  25145  CD1 TYR A1576       4.558  32.656 -27.440  1.00  4.600          C  
ATOM  25146  CD2 TYR A1576       4.028  32.686 -25.105  1.00  4.600          C  
ATOM  25147  CE1 TYR A1576       3.867  33.837 -27.594  1.00  4.600          C  
ATOM  25148  CE2 TYR A1576       3.349  33.853 -25.262  1.00  4.600          C  
ATOM  25149  CZ  TYR A1576       3.259  34.435 -26.492  1.00  4.600          C  
ATOM  25150  OH  TYR A1576       2.574  35.630 -26.627  1.00  4.600          O  
ATOM  25151  H   TYR A1576       7.166  28.925 -25.108  1.00  3.900          H  
ATOM  25152  HA  TYR A1576       7.316  31.376 -26.803  1.00  3.960          H  
ATOM  25153 1HB  TYR A1576       5.161  30.090 -26.817  1.00  5.520          H  
ATOM  25154 2HB  TYR A1576       5.047  30.284 -25.082  1.00  5.520          H  
ATOM  25155  HD1 TYR A1576       5.038  32.186 -28.297  1.00  5.520          H  
ATOM  25156  HD2 TYR A1576       4.095  32.240 -24.128  1.00  5.520          H  
ATOM  25157  HE1 TYR A1576       3.804  34.302 -28.577  1.00  5.520          H  
ATOM  25158  HE2 TYR A1576       2.878  34.326 -24.402  1.00  5.520          H  
ATOM  25159  HH  TYR A1576       2.349  35.966 -25.746  1.00  5.520          H  
ATOM  25160  N   SER A1577       8.235  31.251 -23.849  1.00  3.950          N  
ATOM  25161  CA  SER A1577       8.534  31.995 -22.628  1.00  4.180          C  
ATOM  25162  C   SER A1577       9.067  33.409 -22.831  1.00  3.770          C  
ATOM  25163  O   SER A1577       8.701  34.312 -22.066  1.00  3.750          O  
ATOM  25164  CB  SER A1577       9.518  31.207 -21.796  1.00  5.760          C  
ATOM  25165  OG  SER A1577      10.732  31.058 -22.460  1.00  5.760          O  
ATOM  25166  H   SER A1577       8.683  30.335 -24.011  1.00  4.740          H  
ATOM  25167  HA  SER A1577       7.613  32.075 -22.065  1.00  5.020          H  
ATOM  25168 1HB  SER A1577       9.674  31.709 -20.845  1.00  6.910          H  
ATOM  25169 2HB  SER A1577       9.103  30.232 -21.588  1.00  6.910          H  
ATOM  25170  HG  SER A1577      10.621  30.228 -22.996  1.00  6.910          H  
ATOM  25171  N   SER A1578       9.779  33.671 -23.927  1.00  3.710          N  
ATOM  25172  CA  SER A1578      10.335  34.999 -24.183  1.00  3.630          C  
ATOM  25173  C   SER A1578       9.262  36.032 -24.527  1.00  3.730          C  
ATOM  25174  O   SER A1578       9.534  37.236 -24.554  1.00  3.930          O  
ATOM  25175  CB  SER A1578      11.361  34.938 -25.300  1.00  5.110          C  
ATOM  25176  OG  SER A1578      10.762  34.642 -26.532  1.00  5.110          O  
ATOM  25177  H   SER A1578      10.020  32.914 -24.554  1.00  4.450          H  
ATOM  25178  HA  SER A1578      10.840  35.330 -23.276  1.00  4.360          H  
ATOM  25179 1HB  SER A1578      11.878  35.895 -25.366  1.00  6.140          H  
ATOM  25180 2HB  SER A1578      12.106  34.180 -25.064  1.00  6.140          H  
ATOM  25181  HG  SER A1578      11.473  34.650 -27.181  1.00  6.140          H  
ATOM  25182  N   LYS A1579       8.053  35.558 -24.823  1.00  3.880          N  
ATOM  25183  CA  LYS A1579       6.923  36.394 -25.182  1.00  4.040          C  
ATOM  25184  C   LYS A1579       5.791  36.317 -24.154  1.00  3.920          C  
ATOM  25185  O   LYS A1579       4.693  36.828 -24.406  1.00  4.230          O  
ATOM  25186  CB  LYS A1579       6.406  35.973 -26.546  1.00  5.590          C  
ATOM  25187  CG  LYS A1579       7.353  36.195 -27.706  1.00  5.590          C  
ATOM  25188  CD  LYS A1579       6.711  35.710 -29.003  1.00  5.590          C  
ATOM  25189  CE  LYS A1579       7.588  35.961 -30.214  1.00  5.590          C  
ATOM  25190  NZ  LYS A1579       6.965  35.420 -31.462  1.00  5.590          N  
ATOM  25191  H   LYS A1579       7.888  34.550 -24.766  1.00  4.660          H  
ATOM  25192  HA  LYS A1579       7.260  37.428 -25.230  1.00  4.850          H  
ATOM  25193 1HB  LYS A1579       6.219  34.909 -26.505  1.00  6.710          H  
ATOM  25194 2HB  LYS A1579       5.464  36.475 -26.760  1.00  6.710          H  
ATOM  25195 1HG  LYS A1579       7.587  37.257 -27.784  1.00  6.710          H  
ATOM  25196 2HG  LYS A1579       8.280  35.649 -27.527  1.00  6.710          H  
ATOM  25197 1HD  LYS A1579       6.528  34.639 -28.923  1.00  6.710          H  
ATOM  25198 2HD  LYS A1579       5.755  36.214 -29.145  1.00  6.710          H  
ATOM  25199 1HE  LYS A1579       7.734  37.033 -30.330  1.00  6.710          H  
ATOM  25200 2HE  LYS A1579       8.558  35.485 -30.065  1.00  6.710          H  
ATOM  25201 1HZ  LYS A1579       7.567  35.607 -32.250  1.00  6.710          H  
ATOM  25202 2HZ  LYS A1579       6.835  34.422 -31.369  1.00  6.710          H  
ATOM  25203 3HZ  LYS A1579       6.063  35.857 -31.614  1.00  6.710          H  
ATOM  25204  N   SER A1580       6.047  35.653 -23.024  1.00  3.650          N  
ATOM  25205  CA  SER A1580       5.042  35.446 -21.988  1.00  3.670          C  
ATOM  25206  C   SER A1580       4.776  36.674 -21.135  1.00  3.430          C  
ATOM  25207  O   SER A1580       5.611  37.579 -21.038  1.00  3.260          O  
ATOM  25208  CB  SER A1580       5.490  34.328 -21.072  1.00  5.130          C  
ATOM  25209  OG  SER A1580       6.625  34.708 -20.320  1.00  5.130          O  
ATOM  25210  H   SER A1580       6.982  35.279 -22.865  1.00  4.380          H  
ATOM  25211  HA  SER A1580       4.109  35.159 -22.470  1.00  4.400          H  
ATOM  25212 1HB  SER A1580       4.678  34.072 -20.393  1.00  6.160          H  
ATOM  25213 2HB  SER A1580       5.717  33.445 -21.664  1.00  6.160          H  
ATOM  25214  HG  SER A1580       7.402  34.625 -20.913  1.00  6.160          H  
ATOM  25215  N   SER A1581       3.640  36.646 -20.434  1.00  3.650          N  
ATOM  25216  CA  SER A1581       3.282  37.683 -19.477  1.00  4.140          C  
ATOM  25217  C   SER A1581       3.518  37.145 -18.081  1.00  4.250          C  
ATOM  25218  O   SER A1581       3.521  35.928 -17.867  1.00  4.730          O  
ATOM  25219  CB  SER A1581       1.819  38.084 -19.603  1.00  5.600          C  
ATOM  25220  OG  SER A1581       1.540  38.639 -20.855  1.00  5.600          O  
ATOM  25221  H   SER A1581       2.991  35.881 -20.582  1.00  4.380          H  
ATOM  25222  HA  SER A1581       3.918  38.555 -19.635  1.00  4.970          H  
ATOM  25223 1HB  SER A1581       1.188  37.212 -19.440  1.00  6.720          H  
ATOM  25224 2HB  SER A1581       1.578  38.804 -18.822  1.00  6.720          H  
ATOM  25225  HG  SER A1581       0.629  38.937 -20.813  1.00  6.720          H  
ATOM  25226  N   ARG A1582       3.684  38.031 -17.115  1.00  4.030          N  
ATOM  25227  CA  ARG A1582       3.818  37.564 -15.747  1.00  4.210          C  
ATOM  25228  C   ARG A1582       2.459  37.077 -15.265  1.00  3.950          C  
ATOM  25229  O   ARG A1582       1.428  37.560 -15.733  1.00  3.760          O  
ATOM  25230  CB  ARG A1582       4.352  38.660 -14.836  1.00  5.820          C  
ATOM  25231  CG  ARG A1582       5.800  39.068 -15.120  1.00  5.820          C  
ATOM  25232  CD  ARG A1582       6.285  40.143 -14.201  1.00  5.820          C  
ATOM  25233  NE  ARG A1582       5.605  41.422 -14.426  1.00  5.820          N  
ATOM  25234  CZ  ARG A1582       5.725  42.520 -13.640  1.00  5.820          C  
ATOM  25235  NH1 ARG A1582       6.497  42.500 -12.571  1.00  5.820          N  
ATOM  25236  NH2 ARG A1582       5.059  43.622 -13.951  1.00  5.820          N  
ATOM  25237  H   ARG A1582       3.691  39.017 -17.331  1.00  4.840          H  
ATOM  25238  HA  ARG A1582       4.519  36.729 -15.726  1.00  5.050          H  
ATOM  25239 1HB  ARG A1582       3.727  39.545 -14.929  1.00  6.990          H  
ATOM  25240 2HB  ARG A1582       4.298  38.332 -13.799  1.00  6.990          H  
ATOM  25241 1HG  ARG A1582       6.446  38.199 -15.001  1.00  6.990          H  
ATOM  25242 2HG  ARG A1582       5.877  39.435 -16.142  1.00  6.990          H  
ATOM  25243 1HD  ARG A1582       6.107  39.834 -13.172  1.00  6.990          H  
ATOM  25244 2HD  ARG A1582       7.354  40.289 -14.359  1.00  6.990          H  
ATOM  25245  HE  ARG A1582       5.006  41.496 -15.236  1.00  6.990          H  
ATOM  25246 1HH1 ARG A1582       7.010  41.666 -12.327  1.00  6.990          H  
ATOM  25247 2HH1 ARG A1582       6.580  43.324 -11.991  1.00  6.990          H  
ATOM  25248 1HH2 ARG A1582       4.466  43.642 -14.769  1.00  6.990          H  
ATOM  25249 2HH2 ARG A1582       5.140  44.445 -13.371  1.00  6.990          H  
ATOM  25250  N   GLY A1583       2.452  36.134 -14.322  1.00  4.060          N  
ATOM  25251  CA  GLY A1583       1.205  35.637 -13.751  1.00  3.910          C  
ATOM  25252  C   GLY A1583       0.943  34.169 -14.070  1.00  3.720          C  
ATOM  25253  O   GLY A1583       0.004  33.580 -13.535  1.00  3.730          O  
ATOM  25254  H   GLY A1583       3.321  35.749 -13.976  1.00  4.870          H  
ATOM  25255 1HA  GLY A1583       1.231  35.769 -12.669  1.00  4.690          H  
ATOM  25256 2HA  GLY A1583       0.375  36.238 -14.119  1.00  4.690          H  
ATOM  25257  N   ALA A1584       1.750  33.579 -14.952  1.00  3.590          N  
ATOM  25258  CA  ALA A1584       1.582  32.166 -15.271  1.00  3.450          C  
ATOM  25259  C   ALA A1584       1.831  31.380 -14.003  1.00  3.440          C  
ATOM  25260  O   ALA A1584       2.692  31.757 -13.201  1.00  3.460          O  
ATOM  25261  CB  ALA A1584       2.525  31.711 -16.380  1.00  4.890          C  
ATOM  25262  H   ALA A1584       2.472  34.123 -15.405  1.00  4.310          H  
ATOM  25263  HA  ALA A1584       0.555  31.993 -15.587  1.00  4.140          H  
ATOM  25264 1HB  ALA A1584       2.366  30.648 -16.583  1.00  5.860          H  
ATOM  25265 2HB  ALA A1584       2.324  32.281 -17.268  1.00  5.860          H  
ATOM  25266 3HB  ALA A1584       3.556  31.868 -16.075  1.00  5.860          H  
ATOM  25267  N   ARG A1585       1.095  30.291 -13.826  1.00  3.430          N  
ATOM  25268  CA  ARG A1585       1.293  29.429 -12.676  1.00  3.430          C  
ATOM  25269  C   ARG A1585       2.004  28.163 -13.090  1.00  3.400          C  
ATOM  25270  O   ARG A1585       2.620  27.509 -12.256  1.00  3.450          O  
ATOM  25271  CB  ARG A1585      -0.008  29.077 -12.001  1.00  4.800          C  
ATOM  25272  CG  ARG A1585      -0.827  30.263 -11.461  1.00  4.800          C  
ATOM  25273  CD  ARG A1585      -0.109  31.041 -10.408  1.00  4.800          C  
ATOM  25274  NE  ARG A1585      -0.984  32.028  -9.777  1.00  4.800          N  
ATOM  25275  CZ  ARG A1585      -0.582  33.009  -8.936  1.00  4.800          C  
ATOM  25276  NH1 ARG A1585       0.696  33.154  -8.635  1.00  4.800          N  
ATOM  25277  NH2 ARG A1585      -1.481  33.829  -8.413  1.00  4.800          N  
ATOM  25278  H   ARG A1585       0.396  30.063 -14.529  1.00  4.120          H  
ATOM  25279  HA  ARG A1585       1.929  29.943 -11.959  1.00  4.120          H  
ATOM  25280 1HB  ARG A1585      -0.604  28.557 -12.714  1.00  5.760          H  
ATOM  25281 2HB  ARG A1585       0.180  28.391 -11.179  1.00  5.760          H  
ATOM  25282 1HG  ARG A1585      -1.049  30.948 -12.283  1.00  5.760          H  
ATOM  25283 2HG  ARG A1585      -1.760  29.897 -11.037  1.00  5.760          H  
ATOM  25284 1HD  ARG A1585       0.272  30.370  -9.640  1.00  5.760          H  
ATOM  25285 2HD  ARG A1585       0.718  31.581 -10.874  1.00  5.760          H  
ATOM  25286  HE  ARG A1585      -1.974  31.965  -9.982  1.00  5.760          H  
ATOM  25287 1HH1 ARG A1585       1.387  32.537  -9.038  1.00  5.760          H  
ATOM  25288 2HH1 ARG A1585       0.987  33.890  -8.008  1.00  5.760          H  
ATOM  25289 1HH2 ARG A1585      -2.461  33.718  -8.642  1.00  5.760          H  
ATOM  25290 2HH2 ARG A1585      -1.195  34.563  -7.783  1.00  5.760          H  
ATOM  25291  N   TYR A1586       1.866  27.777 -14.362  1.00  3.330          N  
ATOM  25292  CA  TYR A1586       2.523  26.558 -14.839  1.00  3.330          C  
ATOM  25293  C   TYR A1586       3.055  26.798 -16.245  1.00  3.230          C  
ATOM  25294  O   TYR A1586       2.827  27.868 -16.824  1.00  3.180          O  
ATOM  25295  CB  TYR A1586       1.561  25.366 -14.887  1.00  4.660          C  
ATOM  25296  CG  TYR A1586       0.827  25.103 -13.639  1.00  4.660          C  
ATOM  25297  CD1 TYR A1586      -0.412  25.664 -13.495  1.00  4.660          C  
ATOM  25298  CD2 TYR A1586       1.362  24.321 -12.640  1.00  4.660          C  
ATOM  25299  CE1 TYR A1586      -1.130  25.457 -12.359  1.00  4.660          C  
ATOM  25300  CE2 TYR A1586       0.629  24.105 -11.480  1.00  4.660          C  
ATOM  25301  CZ  TYR A1586      -0.617  24.680 -11.346  1.00  4.660          C  
ATOM  25302  OH  TYR A1586      -1.385  24.487 -10.210  1.00  4.660          O  
ATOM  25303  H   TYR A1586       1.278  28.329 -14.989  1.00  4.000          H  
ATOM  25304  HA  TYR A1586       3.371  26.319 -14.192  1.00  4.000          H  
ATOM  25305 1HB  TYR A1586       0.854  25.468 -15.675  1.00  5.590          H  
ATOM  25306 2HB  TYR A1586       2.131  24.481 -15.111  1.00  5.590          H  
ATOM  25307  HD1 TYR A1586      -0.816  26.278 -14.295  1.00  5.590          H  
ATOM  25308  HD2 TYR A1586       2.350  23.881 -12.766  1.00  5.590          H  
ATOM  25309  HE1 TYR A1586      -2.109  25.900 -12.247  1.00  5.590          H  
ATOM  25310  HE2 TYR A1586       1.030  23.490 -10.676  1.00  5.590          H  
ATOM  25311  HH  TYR A1586      -0.987  23.799  -9.623  1.00  5.590          H  
ATOM  25312  N   TRP A1587       3.772  25.808 -16.778  1.00  3.220          N  
ATOM  25313  CA  TRP A1587       4.274  25.855 -18.162  1.00  3.160          C  
ATOM  25314  C   TRP A1587       4.054  24.528 -18.893  1.00  3.080          C  
ATOM  25315  O   TRP A1587       4.184  23.458 -18.296  1.00  3.090          O  
ATOM  25316  CB  TRP A1587       5.767  26.189 -18.181  1.00  4.450          C  
ATOM  25317  CG  TRP A1587       6.088  27.524 -17.634  1.00  4.450          C  
ATOM  25318  CD1 TRP A1587       6.334  27.825 -16.341  1.00  4.450          C  
ATOM  25319  CD2 TRP A1587       6.234  28.742 -18.361  1.00  4.450          C  
ATOM  25320  NE1 TRP A1587       6.615  29.155 -16.206  1.00  4.450          N  
ATOM  25321  CE2 TRP A1587       6.556  29.736 -17.436  1.00  4.450          C  
ATOM  25322  CE3 TRP A1587       6.139  29.061 -19.688  1.00  4.450          C  
ATOM  25323  CZ2 TRP A1587       6.782  31.033 -17.815  1.00  4.450          C  
ATOM  25324  CZ3 TRP A1587       6.369  30.345 -20.072  1.00  4.450          C  
ATOM  25325  CH2 TRP A1587       6.683  31.316 -19.163  1.00  4.450          C  
ATOM  25326  H   TRP A1587       3.946  24.990 -16.185  1.00  3.860          H  
ATOM  25327  HA  TRP A1587       3.737  26.635 -18.701  1.00  3.790          H  
ATOM  25328 1HB  TRP A1587       6.318  25.455 -17.590  1.00  5.340          H  
ATOM  25329 2HB  TRP A1587       6.152  26.132 -19.205  1.00  5.340          H  
ATOM  25330  HD1 TRP A1587       6.320  27.107 -15.541  1.00  5.340          H  
ATOM  25331  HE1 TRP A1587       6.864  29.604 -15.305  1.00  5.340          H  
ATOM  25332  HE3 TRP A1587       5.902  28.300 -20.419  1.00  5.340          H  
ATOM  25333  HZ2 TRP A1587       7.042  31.812 -17.097  1.00  5.340          H  
ATOM  25334  HZ3 TRP A1587       6.300  30.557 -21.125  1.00  5.340          H  
ATOM  25335  HH2 TRP A1587       6.865  32.327 -19.507  1.00  5.340          H  
ATOM  25336  N   MET A1588       3.759  24.565 -20.196  1.00  3.010          N  
ATOM  25337  CA  MET A1588       3.614  23.315 -20.947  1.00  2.970          C  
ATOM  25338  C   MET A1588       4.555  23.129 -22.143  1.00  2.980          C  
ATOM  25339  O   MET A1588       4.730  23.997 -23.004  1.00  3.010          O  
ATOM  25340  CB  MET A1588       2.159  23.149 -21.400  1.00  4.170          C  
ATOM  25341  CG  MET A1588       1.177  22.859 -20.258  1.00  4.170          C  
ATOM  25342  SD  MET A1588      -0.579  22.784 -20.767  1.00  4.170          S  
ATOM  25343  CE  MET A1588      -0.657  21.294 -21.760  1.00  4.170          C  
ATOM  25344  H   MET A1588       3.602  25.462 -20.646  1.00  3.610          H  
ATOM  25345  HA  MET A1588       3.833  22.511 -20.264  1.00  3.560          H  
ATOM  25346 1HB  MET A1588       1.832  24.060 -21.905  1.00  5.010          H  
ATOM  25347 2HB  MET A1588       2.111  22.334 -22.118  1.00  5.010          H  
ATOM  25348 1HG  MET A1588       1.439  21.899 -19.821  1.00  5.010          H  
ATOM  25349 2HG  MET A1588       1.289  23.606 -19.489  1.00  5.010          H  
ATOM  25350 1HE  MET A1588      -1.675  21.144 -22.108  1.00  5.010          H  
ATOM  25351 2HE  MET A1588      -0.003  21.390 -22.618  1.00  5.010          H  
ATOM  25352 3HE  MET A1588      -0.347  20.437 -21.162  1.00  5.010          H  
ATOM  25353  N   HIS A1589       5.125  21.943 -22.238  1.00  3.000          N  
ATOM  25354  CA  HIS A1589       5.990  21.646 -23.380  1.00  3.060          C  
ATOM  25355  C   HIS A1589       5.773  20.213 -23.774  1.00  3.040          C  
ATOM  25356  O   HIS A1589       5.728  19.315 -22.938  1.00  3.040          O  
ATOM  25357  CB  HIS A1589       7.446  21.909 -23.070  1.00  4.260          C  
ATOM  25358  CG  HIS A1589       7.962  21.024 -22.072  1.00  4.260          C  
ATOM  25359  ND1 HIS A1589       8.641  19.859 -22.377  1.00  4.260          N  
ATOM  25360  CD2 HIS A1589       7.868  21.076 -20.747  1.00  4.260          C  
ATOM  25361  CE1 HIS A1589       8.947  19.241 -21.260  1.00  4.260          C  
ATOM  25362  NE2 HIS A1589       8.477  19.956 -20.259  1.00  4.260          N  
ATOM  25363  H   HIS A1589       4.944  21.263 -21.488  1.00  3.600          H  
ATOM  25364  HA  HIS A1589       5.722  22.265 -24.230  1.00  3.670          H  
ATOM  25365 1HB  HIS A1589       8.014  21.788 -23.978  1.00  5.110          H  
ATOM  25366 2HB  HIS A1589       7.572  22.932 -22.726  1.00  5.110          H  
ATOM  25367  HD1 HIS A1589       9.025  19.625 -23.271  1.00  5.110          H  
ATOM  25368  HD2 HIS A1589       7.402  21.802 -20.079  1.00  5.110          H  
ATOM  25369  HE1 HIS A1589       9.491  18.295 -21.272  1.00  5.110          H  
ATOM  25370  N   SER A1590       5.570  20.004 -25.057  1.00  3.030          N  
ATOM  25371  CA  SER A1590       5.225  18.686 -25.588  1.00  3.030          C  
ATOM  25372  C   SER A1590       4.072  18.092 -24.755  1.00  2.960          C  
ATOM  25373  O   SER A1590       4.029  16.894 -24.463  1.00  2.980          O  
ATOM  25374  CB  SER A1590       6.437  17.771 -25.597  1.00  4.240          C  
ATOM  25375  OG  SER A1590       7.454  18.283 -26.431  1.00  4.240          O  
ATOM  25376  H   SER A1590       5.702  20.803 -25.685  1.00  3.640          H  
ATOM  25377  HA  SER A1590       4.877  18.805 -26.615  1.00  3.640          H  
ATOM  25378 1HB  SER A1590       6.818  17.658 -24.582  1.00  5.090          H  
ATOM  25379 2HB  SER A1590       6.141  16.781 -25.944  1.00  5.090          H  
ATOM  25380  HG  SER A1590       8.155  17.631 -26.417  1.00  5.090          H  
ATOM  25381  N   PHE A1591       3.126  18.965 -24.378  1.00  2.900          N  
ATOM  25382  CA  PHE A1591       1.944  18.696 -23.558  1.00  2.860          C  
ATOM  25383  C   PHE A1591       2.204  18.242 -22.119  1.00  2.930          C  
ATOM  25384  O   PHE A1591       1.259  17.870 -21.419  1.00  3.000          O  
ATOM  25385  CB  PHE A1591       1.080  17.657 -24.238  1.00  4.020          C  
ATOM  25386  CG  PHE A1591       0.774  18.058 -25.604  1.00  4.020          C  
ATOM  25387  CD1 PHE A1591       1.350  17.392 -26.667  1.00  4.020          C  
ATOM  25388  CD2 PHE A1591      -0.058  19.126 -25.844  1.00  4.020          C  
ATOM  25389  CE1 PHE A1591       1.097  17.783 -27.944  1.00  4.020          C  
ATOM  25390  CE2 PHE A1591      -0.309  19.516 -27.109  1.00  4.020          C  
ATOM  25391  CZ  PHE A1591       0.272  18.845 -28.173  1.00  4.020          C  
ATOM  25392  H   PHE A1591       3.235  19.913 -24.707  1.00  3.480          H  
ATOM  25393  HA  PHE A1591       1.378  19.622 -23.503  1.00  3.430          H  
ATOM  25394 1HB  PHE A1591       1.587  16.697 -24.253  1.00  4.820          H  
ATOM  25395 2HB  PHE A1591       0.150  17.534 -23.690  1.00  4.820          H  
ATOM  25396  HD1 PHE A1591       2.020  16.548 -26.468  1.00  4.820          H  
ATOM  25397  HD2 PHE A1591      -0.515  19.661 -25.008  1.00  4.820          H  
ATOM  25398  HE1 PHE A1591       1.557  17.255 -28.780  1.00  4.820          H  
ATOM  25399  HE2 PHE A1591      -0.960  20.364 -27.286  1.00  4.820          H  
ATOM  25400  HZ  PHE A1591       0.076  19.160 -29.199  1.00  4.820          H  
ATOM  25401  N   ARG A1592       3.443  18.304 -21.658  1.00  2.990          N  
ATOM  25402  CA  ARG A1592       3.769  17.981 -20.284  1.00  2.970          C  
ATOM  25403  C   ARG A1592       3.667  19.244 -19.469  1.00  3.000          C  
ATOM  25404  O   ARG A1592       4.199  20.278 -19.871  1.00  3.180          O  
ATOM  25405  CB  ARG A1592       5.186  17.446 -20.170  1.00  4.170          C  
ATOM  25406  CG  ARG A1592       5.438  16.124 -20.857  1.00  4.170          C  
ATOM  25407  CD  ARG A1592       6.852  15.720 -20.725  1.00  4.170          C  
ATOM  25408  NE  ARG A1592       7.113  14.461 -21.389  1.00  4.170          N  
ATOM  25409  CZ  ARG A1592       8.320  13.871 -21.489  1.00  4.170          C  
ATOM  25410  NH1 ARG A1592       9.392  14.434 -20.960  1.00  4.170          N  
ATOM  25411  NH2 ARG A1592       8.424  12.721 -22.115  1.00  4.170          N  
ATOM  25412  H   ARG A1592       4.200  18.587 -22.278  1.00  3.590          H  
ATOM  25413  HA  ARG A1592       3.062  17.244 -19.905  1.00  3.560          H  
ATOM  25414 1HB  ARG A1592       5.874  18.172 -20.603  1.00  5.000          H  
ATOM  25415 2HB  ARG A1592       5.452  17.340 -19.116  1.00  5.000          H  
ATOM  25416 1HG  ARG A1592       4.810  15.352 -20.420  1.00  5.000          H  
ATOM  25417 2HG  ARG A1592       5.206  16.225 -21.924  1.00  5.000          H  
ATOM  25418 1HD  ARG A1592       7.479  16.486 -21.180  1.00  5.000          H  
ATOM  25419 2HD  ARG A1592       7.106  15.615 -19.669  1.00  5.000          H  
ATOM  25420  HE  ARG A1592       6.323  13.988 -21.814  1.00  5.000          H  
ATOM  25421 1HH1 ARG A1592       9.318  15.318 -20.471  1.00  5.000          H  
ATOM  25422 2HH1 ARG A1592      10.296  13.984 -21.044  1.00  5.000          H  
ATOM  25423 1HH2 ARG A1592       7.604  12.288 -22.520  1.00  5.000          H  
ATOM  25424 2HH2 ARG A1592       9.327  12.263 -22.184  1.00  5.000          H  
ATOM  25425  N   MET A1593       2.991  19.187 -18.328  1.00  3.010          N  
ATOM  25426  CA  MET A1593       2.909  20.386 -17.509  1.00  3.110          C  
ATOM  25427  C   MET A1593       4.026  20.374 -16.475  1.00  3.120          C  
ATOM  25428  O   MET A1593       4.301  19.346 -15.853  1.00  3.260          O  
ATOM  25429  CB  MET A1593       1.522  20.529 -16.877  1.00  4.310          C  
ATOM  25430  CG  MET A1593       1.339  21.828 -16.067  1.00  4.310          C  
ATOM  25431  SD  MET A1593      -0.324  22.062 -15.371  1.00  4.310          S  
ATOM  25432  CE  MET A1593      -1.324  22.451 -16.812  1.00  4.310          C  
ATOM  25433  H   MET A1593       2.549  18.324 -18.042  1.00  3.610          H  
ATOM  25434  HA  MET A1593       3.072  21.254 -18.142  1.00  3.730          H  
ATOM  25435 1HB  MET A1593       0.782  20.517 -17.667  1.00  5.180          H  
ATOM  25436 2HB  MET A1593       1.322  19.686 -16.242  1.00  5.180          H  
ATOM  25437 1HG  MET A1593       2.054  21.851 -15.239  1.00  5.180          H  
ATOM  25438 2HG  MET A1593       1.559  22.675 -16.722  1.00  5.180          H  
ATOM  25439 1HE  MET A1593      -2.349  22.633 -16.506  1.00  5.180          H  
ATOM  25440 2HE  MET A1593      -0.935  23.336 -17.291  1.00  5.180          H  
ATOM  25441 3HE  MET A1593      -1.307  21.621 -17.516  1.00  5.180          H  
ATOM  25442  N   GLN A1594       4.651  21.529 -16.298  1.00  3.160          N  
ATOM  25443  CA  GLN A1594       5.720  21.733 -15.342  1.00  3.240          C  
ATOM  25444  C   GLN A1594       5.338  22.807 -14.344  1.00  3.300          C  
ATOM  25445  O   GLN A1594       4.308  23.468 -14.491  1.00  3.440          O  
ATOM  25446  CB  GLN A1594       6.978  22.191 -16.074  1.00  4.500          C  
ATOM  25447  CG  GLN A1594       7.466  21.263 -17.149  1.00  4.500          C  
ATOM  25448  CD  GLN A1594       7.985  19.978 -16.628  1.00  4.500          C  
ATOM  25449  OE1 GLN A1594       8.125  19.815 -15.410  1.00  4.500          O  
ATOM  25450  NE2 GLN A1594       8.324  19.087 -17.539  1.00  4.500          N  
ATOM  25451  H   GLN A1594       4.379  22.309 -16.894  1.00  3.790          H  
ATOM  25452  HA  GLN A1594       5.901  20.805 -14.803  1.00  3.890          H  
ATOM  25453 1HB  GLN A1594       6.791  23.161 -16.540  1.00  5.400          H  
ATOM  25454 2HB  GLN A1594       7.779  22.330 -15.360  1.00  5.400          H  
ATOM  25455 1HG  GLN A1594       6.640  21.038 -17.827  1.00  5.400          H  
ATOM  25456 2HG  GLN A1594       8.264  21.757 -17.696  1.00  5.400          H  
ATOM  25457 1HE2 GLN A1594       8.751  18.188 -17.306  1.00  5.400          H  
ATOM  25458 2HE2 GLN A1594       8.234  19.319 -18.520  1.00  5.400          H  
ATOM  25459  N   GLY A1595       6.192  23.037 -13.350  1.00  3.350          N  
ATOM  25460  CA  GLY A1595       5.899  24.076 -12.376  1.00  3.410          C  
ATOM  25461  C   GLY A1595       6.286  25.441 -12.929  1.00  3.440          C  
ATOM  25462  O   GLY A1595       7.005  25.519 -13.923  1.00  3.440          O  
ATOM  25463  H   GLY A1595       7.033  22.478 -13.266  1.00  4.020          H  
ATOM  25464 1HA  GLY A1595       4.837  24.052 -12.129  1.00  4.090          H  
ATOM  25465 2HA  GLY A1595       6.462  23.863 -11.467  1.00  4.090          H  
ATOM  25466  N   PRO A1596       5.927  26.533 -12.238  1.00  3.520          N  
ATOM  25467  CA  PRO A1596       6.182  27.918 -12.614  1.00  3.600          C  
ATOM  25468  C   PRO A1596       7.659  28.281 -12.724  1.00  3.670          C  
ATOM  25469  O   PRO A1596       8.017  29.216 -13.446  1.00  3.750          O  
ATOM  25470  CB  PRO A1596       5.537  28.703 -11.467  1.00  5.400          C  
ATOM  25471  CG  PRO A1596       5.473  27.733 -10.302  1.00  5.400          C  
ATOM  25472  CD  PRO A1596       5.262  26.374 -10.934  1.00  5.400          C  
ATOM  25473  HA  PRO A1596       5.649  28.134 -13.550  1.00  4.320          H  
ATOM  25474 1HB  PRO A1596       6.147  29.589 -11.241  1.00  6.480          H  
ATOM  25475 2HB  PRO A1596       4.553  29.075 -11.773  1.00  6.480          H  
ATOM  25476 1HG  PRO A1596       6.390  27.796  -9.698  1.00  6.480          H  
ATOM  25477 2HG  PRO A1596       4.639  28.012  -9.639  1.00  6.480          H  
ATOM  25478 1HD  PRO A1596       5.758  25.629 -10.322  1.00  6.480          H  
ATOM  25479 2HD  PRO A1596       4.190  26.155 -11.059  1.00  6.480          H  
ATOM  25480  N   SER A1597       8.510  27.511 -12.031  1.00  3.700          N  
ATOM  25481  CA  SER A1597       9.948  27.718 -11.983  1.00  3.810          C  
ATOM  25482  C   SER A1597      10.709  27.140 -13.174  1.00  3.790          C  
ATOM  25483  O   SER A1597      11.919  27.358 -13.297  1.00  4.000          O  
ATOM  25484  CB  SER A1597      10.490  27.137 -10.691  1.00  5.290          C  
ATOM  25485  OG  SER A1597      10.343  25.741 -10.661  1.00  5.290          O  
ATOM  25486  H   SER A1597       8.163  26.747 -11.471  1.00  4.440          H  
ATOM  25487  HA  SER A1597      10.128  28.793 -11.969  1.00  4.570          H  
ATOM  25488 1HB  SER A1597      11.544  27.397 -10.591  1.00  6.350          H  
ATOM  25489 2HB  SER A1597       9.962  27.579  -9.846  1.00  6.350          H  
ATOM  25490  HG  SER A1597      10.740  25.453  -9.828  1.00  6.350          H  
ATOM  25491  N   LYS A1598      10.027  26.387 -14.039  1.00  3.700          N  
ATOM  25492  CA  LYS A1598      10.667  25.798 -15.210  1.00  3.720          C  
ATOM  25493  C   LYS A1598      10.052  26.431 -16.468  1.00  3.510          C  
ATOM  25494  O   LYS A1598       9.139  25.845 -17.040  1.00  3.460          O  
ATOM  25495  CB  LYS A1598      10.476  24.280 -15.205  1.00  5.200          C  
ATOM  25496  CG  LYS A1598      11.160  23.520 -16.353  1.00  5.200          C  
ATOM  25497  CD  LYS A1598      11.077  22.012 -16.123  1.00  5.200          C  
ATOM  25498  CE  LYS A1598      11.467  21.187 -17.369  1.00  5.200          C  
ATOM  25499  NZ  LYS A1598      12.938  21.211 -17.672  1.00  5.200          N  
ATOM  25500  H   LYS A1598       9.023  26.234 -13.891  1.00  4.440          H  
ATOM  25501  HA  LYS A1598      11.729  25.985 -15.156  1.00  4.460          H  
ATOM  25502 1HB  LYS A1598      10.837  23.872 -14.262  1.00  6.240          H  
ATOM  25503 2HB  LYS A1598       9.409  24.066 -15.254  1.00  6.240          H  
ATOM  25504 1HG  LYS A1598      10.654  23.754 -17.293  1.00  6.240          H  
ATOM  25505 2HG  LYS A1598      12.199  23.832 -16.428  1.00  6.240          H  
ATOM  25506 1HD  LYS A1598      11.748  21.743 -15.310  1.00  6.240          H  
ATOM  25507 2HD  LYS A1598      10.080  21.750 -15.821  1.00  6.240          H  
ATOM  25508 1HE  LYS A1598      11.160  20.162 -17.204  1.00  6.240          H  
ATOM  25509 2HE  LYS A1598      10.922  21.578 -18.230  1.00  6.240          H  
ATOM  25510 1HZ  LYS A1598      13.107  20.639 -18.496  1.00  6.240          H  
ATOM  25511 2HZ  LYS A1598      13.251  22.150 -17.847  1.00  6.240          H  
ATOM  25512 3HZ  LYS A1598      13.447  20.827 -16.892  1.00  6.240          H  
ATOM  25513  N   PRO A1599      10.564  27.594 -16.939  1.00  3.530          N  
ATOM  25514  CA  PRO A1599       9.972  28.429 -17.976  1.00  3.390          C  
ATOM  25515  C   PRO A1599       9.847  27.862 -19.383  1.00  3.270          C  
ATOM  25516  O   PRO A1599       9.002  28.313 -20.134  1.00  3.270          O  
ATOM  25517  CB  PRO A1599      10.899  29.649 -17.994  1.00  5.080          C  
ATOM  25518  CG  PRO A1599      12.217  29.157 -17.459  1.00  5.080          C  
ATOM  25519  CD  PRO A1599      11.864  28.105 -16.439  1.00  5.080          C  
ATOM  25520  HA  PRO A1599       8.991  28.731 -17.621  1.00  4.070          H  
ATOM  25521 1HB  PRO A1599      10.974  30.039 -19.023  1.00  6.100          H  
ATOM  25522 2HB  PRO A1599      10.458  30.448 -17.382  1.00  6.100          H  
ATOM  25523 1HG  PRO A1599      12.839  28.765 -18.279  1.00  6.100          H  
ATOM  25524 2HG  PRO A1599      12.775  29.997 -17.018  1.00  6.100          H  
ATOM  25525 1HD  PRO A1599      12.652  27.345 -16.471  1.00  6.100          H  
ATOM  25526 2HD  PRO A1599      11.749  28.561 -15.448  1.00  6.100          H  
ATOM  25527  N   PHE A1600      10.630  26.859 -19.753  1.00  3.320          N  
ATOM  25528  CA  PHE A1600      10.514  26.372 -21.124  1.00  3.270          C  
ATOM  25529  C   PHE A1600       9.093  25.945 -21.471  1.00  3.370          C  
ATOM  25530  O   PHE A1600       8.510  25.094 -20.790  1.00  3.790          O  
ATOM  25531  CB  PHE A1600      11.440  25.165 -21.316  1.00  4.600          C  
ATOM  25532  CG  PHE A1600      11.439  24.584 -22.704  1.00  4.600          C  
ATOM  25533  CD1 PHE A1600      12.172  25.163 -23.713  1.00  4.600          C  
ATOM  25534  CD2 PHE A1600      10.700  23.450 -22.997  1.00  4.600          C  
ATOM  25535  CE1 PHE A1600      12.168  24.633 -24.982  1.00  4.600          C  
ATOM  25536  CE2 PHE A1600      10.699  22.922 -24.274  1.00  4.600          C  
ATOM  25537  CZ  PHE A1600      11.430  23.518 -25.264  1.00  4.600          C  
ATOM  25538  H   PHE A1600      11.332  26.467 -19.147  1.00  3.980          H  
ATOM  25539  HA  PHE A1600      10.812  27.175 -21.805  1.00  3.920          H  
ATOM  25540 1HB  PHE A1600      12.459  25.455 -21.072  1.00  5.520          H  
ATOM  25541 2HB  PHE A1600      11.146  24.380 -20.621  1.00  5.520          H  
ATOM  25542  HD1 PHE A1600      12.762  26.061 -23.501  1.00  5.520          H  
ATOM  25543  HD2 PHE A1600      10.115  22.979 -22.203  1.00  5.520          H  
ATOM  25544  HE1 PHE A1600      12.756  25.112 -25.765  1.00  5.520          H  
ATOM  25545  HE2 PHE A1600      10.124  22.033 -24.501  1.00  5.520          H  
ATOM  25546  HZ  PHE A1600      11.425  23.102 -26.274  1.00  5.520          H  
ATOM  25547  N   GLY A1601       8.570  26.462 -22.588  1.00  3.220          N  
ATOM  25548  CA  GLY A1601       7.234  26.070 -23.031  1.00  3.250          C  
ATOM  25549  C   GLY A1601       6.192  27.189 -23.035  1.00  3.170          C  
ATOM  25550  O   GLY A1601       6.510  28.378 -23.059  1.00  3.230          O  
ATOM  25551  H   GLY A1601       9.101  27.190 -23.089  1.00  3.860          H  
ATOM  25552 1HA  GLY A1601       7.307  25.643 -24.031  1.00  3.900          H  
ATOM  25553 2HA  GLY A1601       6.876  25.268 -22.391  1.00  3.900          H  
ATOM  25554  N   CYS A1602       4.934  26.779 -23.098  1.00  3.070          N  
ATOM  25555  CA  CYS A1602       3.760  27.634 -23.150  1.00  3.020          C  
ATOM  25556  C   CYS A1602       3.213  27.966 -21.753  1.00  3.050          C  
ATOM  25557  O   CYS A1602       2.884  27.054 -21.004  1.00  3.030          O  
ATOM  25558  CB  CYS A1602       2.666  26.926 -23.928  1.00  4.250          C  
ATOM  25559  SG  CYS A1602       1.153  27.781 -23.894  1.00  4.250          S  
ATOM  25560  H   CYS A1602       4.796  25.767 -23.121  1.00  3.680          H  
ATOM  25561  HA  CYS A1602       4.040  28.524 -23.695  1.00  3.620          H  
ATOM  25562 1HB  CYS A1602       2.965  26.826 -24.982  1.00  5.100          H  
ATOM  25563 2HB  CYS A1602       2.509  25.918 -23.537  1.00  5.100          H  
ATOM  25564  HG  CYS A1602       1.620  28.957 -24.386  1.00  5.100          H  
ATOM  25565  N   PRO A1603       3.138  29.233 -21.330  1.00  3.110          N  
ATOM  25566  CA  PRO A1603       2.671  29.614 -20.009  1.00  3.170          C  
ATOM  25567  C   PRO A1603       1.203  29.291 -19.822  1.00  3.110          C  
ATOM  25568  O   PRO A1603       0.389  29.591 -20.711  1.00  3.070          O  
ATOM  25569  CB  PRO A1603       2.893  31.113 -20.006  1.00  4.750          C  
ATOM  25570  CG  PRO A1603       2.858  31.505 -21.471  1.00  4.750          C  
ATOM  25571  CD  PRO A1603       3.434  30.342 -22.218  1.00  4.750          C  
ATOM  25572  HA  PRO A1603       3.278  29.116 -19.236  1.00  3.800          H  
ATOM  25573 1HB  PRO A1603       2.102  31.568 -19.435  1.00  5.710          H  
ATOM  25574 2HB  PRO A1603       3.817  31.370 -19.492  1.00  5.710          H  
ATOM  25575 1HG  PRO A1603       1.824  31.674 -21.791  1.00  5.710          H  
ATOM  25576 2HG  PRO A1603       3.383  32.436 -21.644  1.00  5.710          H  
ATOM  25577 1HD  PRO A1603       2.868  30.258 -23.130  1.00  5.710          H  
ATOM  25578 2HD  PRO A1603       4.508  30.448 -22.403  1.00  5.710          H  
ATOM  25579  N   VAL A1604       0.867  28.849 -18.621  1.00  3.130          N  
ATOM  25580  CA  VAL A1604      -0.499  28.537 -18.231  1.00  3.100          C  
ATOM  25581  C   VAL A1604      -0.990  29.484 -17.150  1.00  3.180          C  
ATOM  25582  O   VAL A1604      -0.449  29.510 -16.032  1.00  3.250          O  
ATOM  25583  CB  VAL A1604      -0.568  27.105 -17.689  1.00  4.350          C  
ATOM  25584  CG1 VAL A1604      -2.008  26.751 -17.273  1.00  4.350          C  
ATOM  25585  CG2 VAL A1604       0.003  26.120 -18.730  1.00  4.350          C  
ATOM  25586  H   VAL A1604       1.618  28.656 -17.957  1.00  3.760          H  
ATOM  25587  HA  VAL A1604      -1.140  28.637 -19.100  1.00  3.720          H  
ATOM  25588  HB  VAL A1604       0.023  27.066 -16.809  1.00  5.220          H  
ATOM  25589 1HG1 VAL A1604      -2.030  25.745 -16.858  1.00  5.220          H  
ATOM  25590 2HG1 VAL A1604      -2.367  27.450 -16.519  1.00  5.220          H  
ATOM  25591 3HG1 VAL A1604      -2.660  26.798 -18.143  1.00  5.220          H  
ATOM  25592 1HG2 VAL A1604      -0.018  25.129 -18.322  1.00  5.220          H  
ATOM  25593 2HG2 VAL A1604      -0.580  26.145 -19.636  1.00  5.220          H  
ATOM  25594 3HG2 VAL A1604       1.036  26.384 -18.968  1.00  5.220          H  
ATOM  25595  N   TYR A1605      -2.040  30.228 -17.473  1.00  3.180          N  
ATOM  25596  CA  TYR A1605      -2.605  31.230 -16.587  1.00  3.280          C  
ATOM  25597  C   TYR A1605      -3.934  30.741 -16.030  1.00  3.380          C  
ATOM  25598  O   TYR A1605      -4.716  30.104 -16.742  1.00  3.390          O  
ATOM  25599  CB  TYR A1605      -2.833  32.522 -17.376  1.00  4.550          C  
ATOM  25600  CG  TYR A1605      -1.563  33.101 -17.951  1.00  4.550          C  
ATOM  25601  CD1 TYR A1605      -1.175  32.712 -19.226  1.00  4.550          C  
ATOM  25602  CD2 TYR A1605      -0.787  33.995 -17.233  1.00  4.550          C  
ATOM  25603  CE1 TYR A1605      -0.025  33.200 -19.771  1.00  4.550          C  
ATOM  25604  CE2 TYR A1605       0.386  34.484 -17.783  1.00  4.550          C  
ATOM  25605  CZ  TYR A1605       0.773  34.086 -19.046  1.00  4.550          C  
ATOM  25606  OH  TYR A1605       1.977  34.533 -19.581  1.00  4.550          O  
ATOM  25607  H   TYR A1605      -2.446  30.101 -18.404  1.00  3.820          H  
ATOM  25608  HA  TYR A1605      -1.924  31.407 -15.755  1.00  3.940          H  
ATOM  25609 1HB  TYR A1605      -3.524  32.327 -18.201  1.00  5.460          H  
ATOM  25610 2HB  TYR A1605      -3.292  33.270 -16.731  1.00  5.460          H  
ATOM  25611  HD1 TYR A1605      -1.788  32.006 -19.795  1.00  5.460          H  
ATOM  25612  HD2 TYR A1605      -1.088  34.303 -16.232  1.00  5.460          H  
ATOM  25613  HE1 TYR A1605       0.269  32.878 -20.763  1.00  5.460          H  
ATOM  25614  HE2 TYR A1605       1.012  35.176 -17.216  1.00  5.460          H  
ATOM  25615  HH  TYR A1605       2.508  34.955 -18.859  1.00  5.460          H  
ATOM  25616  N   ILE A1606      -4.182  31.035 -14.759  1.00  3.440          N  
ATOM  25617  CA  ILE A1606      -5.438  30.676 -14.124  1.00  3.530          C  
ATOM  25618  C   ILE A1606      -6.099  31.911 -13.542  1.00  3.670          C  
ATOM  25619  O   ILE A1606      -5.479  32.663 -12.785  1.00  3.790          O  
ATOM  25620  CB  ILE A1606      -5.253  29.563 -13.058  1.00  4.910          C  
ATOM  25621  CG1 ILE A1606      -4.614  28.320 -13.706  1.00  4.910          C  
ATOM  25622  CG2 ILE A1606      -6.604  29.156 -12.458  1.00  4.910          C  
ATOM  25623  CD1 ILE A1606      -3.155  28.189 -13.555  1.00  4.910          C  
ATOM  25624  H   ILE A1606      -3.495  31.555 -14.229  1.00  4.130          H  
ATOM  25625  HA  ILE A1606      -6.100  30.276 -14.881  1.00  4.240          H  
ATOM  25626  HB  ILE A1606      -4.595  29.918 -12.268  1.00  5.890          H  
ATOM  25627 1HG1 ILE A1606      -5.086  27.427 -13.286  1.00  5.890          H  
ATOM  25628 2HG1 ILE A1606      -4.814  28.351 -14.754  1.00  5.890          H  
ATOM  25629 1HG2 ILE A1606      -6.450  28.371 -11.724  1.00  5.890          H  
ATOM  25630 2HG2 ILE A1606      -7.080  30.007 -11.974  1.00  5.890          H  
ATOM  25631 3HG2 ILE A1606      -7.261  28.783 -13.247  1.00  5.890          H  
ATOM  25632 1HD1 ILE A1606      -2.848  27.286 -14.060  1.00  5.890          H  
ATOM  25633 2HD1 ILE A1606      -2.636  29.031 -13.989  1.00  5.890          H  
ATOM  25634 3HD1 ILE A1606      -2.919  28.121 -12.499  1.00  5.890          H  
ATOM  25635  N   ILE A1607      -7.351  32.120 -13.910  1.00  3.670          N  
ATOM  25636  CA  ILE A1607      -8.108  33.260 -13.416  1.00  3.790          C  
ATOM  25637  C   ILE A1607      -8.629  32.928 -12.017  1.00  3.840          C  
ATOM  25638  O   ILE A1607      -9.150  31.832 -11.791  1.00  4.060          O  
ATOM  25639  CB  ILE A1607      -9.256  33.649 -14.392  1.00  5.260          C  
ATOM  25640  CG1 ILE A1607      -9.871  35.033 -14.008  1.00  5.260          C  
ATOM  25641  CG2 ILE A1607     -10.318  32.586 -14.396  1.00  5.260          C  
ATOM  25642  CD1 ILE A1607     -10.777  35.651 -15.079  1.00  5.260          C  
ATOM  25643  H   ILE A1607      -7.775  31.433 -14.539  1.00  4.400          H  
ATOM  25644  HA  ILE A1607      -7.437  34.112 -13.336  1.00  4.550          H  
ATOM  25645  HB  ILE A1607      -8.854  33.743 -15.400  1.00  6.310          H  
ATOM  25646 1HG1 ILE A1607     -10.463  34.922 -13.124  1.00  6.310          H  
ATOM  25647 2HG1 ILE A1607      -9.061  35.735 -13.809  1.00  6.310          H  
ATOM  25648 1HG2 ILE A1607     -11.094  32.855 -15.065  1.00  6.310          H  
ATOM  25649 2HG2 ILE A1607      -9.880  31.661 -14.702  1.00  6.310          H  
ATOM  25650 3HG2 ILE A1607     -10.732  32.480 -13.436  1.00  6.310          H  
ATOM  25651 1HD1 ILE A1607     -11.154  36.610 -14.722  1.00  6.310          H  
ATOM  25652 2HD1 ILE A1607     -10.205  35.807 -15.995  1.00  6.310          H  
ATOM  25653 3HD1 ILE A1607     -11.625  35.003 -15.292  1.00  6.310          H  
ATOM  25654  N   LYS A1608      -8.512  33.892 -11.092  1.00  3.910          N  
ATOM  25655  CA  LYS A1608      -8.999  33.735  -9.714  1.00  3.980          C  
ATOM  25656  C   LYS A1608     -10.524  33.522  -9.621  1.00  4.030          C  
ATOM  25657  O   LYS A1608     -11.017  32.907  -8.671  1.00  4.330          O  
ATOM  25658  CB  LYS A1608      -8.590  34.958  -8.882  1.00  5.540          C  
ATOM  25659  CG  LYS A1608      -9.285  36.279  -9.267  1.00  5.540          C  
ATOM  25660  CD  LYS A1608      -8.758  37.452  -8.438  1.00  5.540          C  
ATOM  25661  CE  LYS A1608      -9.481  38.757  -8.786  1.00  5.540          C  
ATOM  25662  NZ  LYS A1608      -8.956  39.912  -8.002  1.00  5.540          N  
ATOM  25663  H   LYS A1608      -8.045  34.747 -11.358  1.00  4.690          H  
ATOM  25664  HA  LYS A1608      -8.513  32.857  -9.288  1.00  4.780          H  
ATOM  25665 1HB  LYS A1608      -8.808  34.763  -7.831  1.00  6.650          H  
ATOM  25666 2HB  LYS A1608      -7.513  35.109  -8.967  1.00  6.650          H  
ATOM  25667 1HG  LYS A1608      -9.131  36.487 -10.325  1.00  6.650          H  
ATOM  25668 2HG  LYS A1608     -10.356  36.197  -9.082  1.00  6.650          H  
ATOM  25669 1HD  LYS A1608      -8.896  37.239  -7.378  1.00  6.650          H  
ATOM  25670 2HD  LYS A1608      -7.691  37.580  -8.630  1.00  6.650          H  
ATOM  25671 1HE  LYS A1608      -9.352  38.965  -9.848  1.00  6.650          H  
ATOM  25672 2HE  LYS A1608     -10.545  38.643  -8.576  1.00  6.650          H  
ATOM  25673 1HZ  LYS A1608      -9.457  40.751  -8.259  1.00  6.650          H  
ATOM  25674 2HZ  LYS A1608      -9.082  39.735  -7.015  1.00  6.650          H  
ATOM  25675 3HZ  LYS A1608      -7.973  40.036  -8.198  1.00  6.650          H  
ATOM  25676  N   GLY A1609     -11.245  34.014 -10.619  1.00  4.090          N  
ATOM  25677  CA  GLY A1609     -12.694  33.911 -10.731  1.00  4.110          C  
ATOM  25678  C   GLY A1609     -13.056  32.955 -11.862  1.00  3.990          C  
ATOM  25679  O   GLY A1609     -12.463  31.888 -11.999  1.00  4.190          O  
ATOM  25680  H   GLY A1609     -10.749  34.512 -11.338  1.00  4.910          H  
ATOM  25681 1HA  GLY A1609     -13.116  33.552  -9.792  1.00  4.930          H  
ATOM  25682 2HA  GLY A1609     -13.119  34.895 -10.927  1.00  4.930          H  
ATOM  25683  N   ASP A1610     -14.085  33.302 -12.630  1.00  3.840          N  
ATOM  25684  CA  ASP A1610     -14.529  32.463 -13.737  1.00  3.860          C  
ATOM  25685  C   ASP A1610     -14.292  33.073 -15.100  1.00  3.580          C  
ATOM  25686  O   ASP A1610     -14.235  34.292 -15.257  1.00  3.610          O  
ATOM  25687  CB  ASP A1610     -16.012  32.122 -13.615  1.00  5.400          C  
ATOM  25688  CG  ASP A1610     -16.294  31.125 -12.540  1.00  5.400          C  
ATOM  25689  OD1 ASP A1610     -15.742  30.039 -12.616  1.00  5.400          O  
ATOM  25690  OD2 ASP A1610     -17.054  31.429 -11.650  1.00  5.400          O  
ATOM  25691  H   ASP A1610     -14.556  34.178 -12.458  1.00  4.610          H  
ATOM  25692  HA  ASP A1610     -13.970  31.530 -13.697  1.00  4.630          H  
ATOM  25693 1HB  ASP A1610     -16.580  33.029 -13.408  1.00  6.480          H  
ATOM  25694 2HB  ASP A1610     -16.374  31.725 -14.571  1.00  6.480          H  
ATOM  25695  N   MET A1611     -14.195  32.201 -16.088  1.00  3.490          N  
ATOM  25696  CA  MET A1611     -14.140  32.579 -17.488  1.00  3.430          C  
ATOM  25697  C   MET A1611     -15.512  32.321 -18.068  1.00  3.550          C  
ATOM  25698  O   MET A1611     -16.194  31.391 -17.630  1.00  3.660          O  
ATOM  25699  CB  MET A1611     -13.120  31.750 -18.237  1.00  4.830          C  
ATOM  25700  CG  MET A1611     -11.726  31.939 -17.824  1.00  4.830          C  
ATOM  25701  SD  MET A1611     -10.621  30.814 -18.634  1.00  4.830          S  
ATOM  25702  CE  MET A1611     -10.507  31.318 -20.302  1.00  4.830          C  
ATOM  25703  H   MET A1611     -14.213  31.219 -15.843  1.00  4.190          H  
ATOM  25704  HA  MET A1611     -13.912  33.641 -17.578  1.00  4.120          H  
ATOM  25705 1HB  MET A1611     -13.341  30.718 -18.084  1.00  5.790          H  
ATOM  25706 2HB  MET A1611     -13.205  31.959 -19.301  1.00  5.790          H  
ATOM  25707 1HG  MET A1611     -11.404  32.962 -18.009  1.00  5.790          H  
ATOM  25708 2HG  MET A1611     -11.668  31.749 -16.790  1.00  5.790          H  
ATOM  25709 1HE  MET A1611      -9.833  30.650 -20.829  1.00  5.790          H  
ATOM  25710 2HE  MET A1611     -11.482  31.272 -20.757  1.00  5.790          H  
ATOM  25711 3HE  MET A1611     -10.120  32.331 -20.356  1.00  5.790          H  
ATOM  25712  N   SER A1612     -15.904  33.088 -19.072  1.00  3.660          N  
ATOM  25713  CA  SER A1612     -17.185  32.853 -19.724  1.00  3.860          C  
ATOM  25714  C   SER A1612     -17.241  33.444 -21.120  1.00  3.900          C  
ATOM  25715  O   SER A1612     -16.730  34.542 -21.357  1.00  4.260          O  
ATOM  25716  CB  SER A1612     -18.313  33.426 -18.896  1.00  5.320          C  
ATOM  25717  OG  SER A1612     -19.540  33.232 -19.541  1.00  5.320          O  
ATOM  25718  H   SER A1612     -15.319  33.848 -19.389  1.00  4.390          H  
ATOM  25719  HA  SER A1612     -17.331  31.776 -19.809  1.00  4.630          H  
ATOM  25720 1HB  SER A1612     -18.333  32.943 -17.920  1.00  6.390          H  
ATOM  25721 2HB  SER A1612     -18.144  34.489 -18.733  1.00  6.390          H  
ATOM  25722  HG  SER A1612     -20.210  33.554 -18.934  1.00  6.390          H  
ATOM  25723  N   ASP A1613     -17.842  32.688 -22.035  1.00  3.700          N  
ATOM  25724  CA  ASP A1613     -18.067  33.087 -23.419  1.00  3.690          C  
ATOM  25725  C   ASP A1613     -19.204  32.233 -23.978  1.00  3.500          C  
ATOM  25726  O   ASP A1613     -19.721  31.351 -23.289  1.00  3.440          O  
ATOM  25727  CB  ASP A1613     -16.772  32.927 -24.251  1.00  5.170          C  
ATOM  25728  CG  ASP A1613     -16.693  33.850 -25.510  1.00  5.170          C  
ATOM  25729  OD1 ASP A1613     -17.734  34.231 -26.001  1.00  5.170          O  
ATOM  25730  OD2 ASP A1613     -15.604  34.156 -25.956  1.00  5.170          O  
ATOM  25731  H   ASP A1613     -18.210  31.796 -21.732  1.00  4.440          H  
ATOM  25732  HA  ASP A1613     -18.375  34.133 -23.443  1.00  4.430          H  
ATOM  25733 1HB  ASP A1613     -15.905  33.136 -23.620  1.00  6.200          H  
ATOM  25734 2HB  ASP A1613     -16.687  31.890 -24.583  1.00  6.200          H  
ATOM  25735  N   VAL A1614     -19.570  32.464 -25.227  1.00  3.480          N  
ATOM  25736  CA  VAL A1614     -20.621  31.692 -25.877  1.00  3.390          C  
ATOM  25737  C   VAL A1614     -20.053  30.884 -27.033  1.00  3.300          C  
ATOM  25738  O   VAL A1614     -19.482  31.441 -27.966  1.00  3.490          O  
ATOM  25739  CB  VAL A1614     -21.747  32.627 -26.362  1.00  4.780          C  
ATOM  25740  CG1 VAL A1614     -22.821  31.832 -27.087  1.00  4.780          C  
ATOM  25741  CG2 VAL A1614     -22.344  33.356 -25.156  1.00  4.780          C  
ATOM  25742  H   VAL A1614     -19.086  33.212 -25.731  1.00  4.180          H  
ATOM  25743  HA  VAL A1614     -21.043  30.998 -25.149  1.00  4.070          H  
ATOM  25744  HB  VAL A1614     -21.337  33.352 -27.065  1.00  5.740          H  
ATOM  25745 1HG1 VAL A1614     -23.604  32.507 -27.429  1.00  5.740          H  
ATOM  25746 2HG1 VAL A1614     -22.377  31.341 -27.937  1.00  5.740          H  
ATOM  25747 3HG1 VAL A1614     -23.252  31.092 -26.415  1.00  5.740          H  
ATOM  25748 1HG2 VAL A1614     -23.135  34.026 -25.489  1.00  5.740          H  
ATOM  25749 2HG2 VAL A1614     -22.754  32.627 -24.457  1.00  5.740          H  
ATOM  25750 3HG2 VAL A1614     -21.570  33.937 -24.656  1.00  5.740          H  
ATOM  25751  N   ILE A1615     -20.249  29.569 -26.983  1.00  3.120          N  
ATOM  25752  CA  ILE A1615     -19.702  28.702 -28.017  1.00  3.130          C  
ATOM  25753  C   ILE A1615     -20.649  28.658 -29.222  1.00  3.220          C  
ATOM  25754  O   ILE A1615     -20.228  28.862 -30.358  1.00  3.450          O  
ATOM  25755  CB  ILE A1615     -19.480  27.284 -27.470  1.00  4.380          C  
ATOM  25756  CG1 ILE A1615     -18.444  27.317 -26.311  1.00  4.380          C  
ATOM  25757  CG2 ILE A1615     -18.958  26.436 -28.613  1.00  4.380          C  
ATOM  25758  CD1 ILE A1615     -18.377  26.037 -25.509  1.00  4.380          C  
ATOM  25759  H   ILE A1615     -20.746  29.194 -26.188  1.00  3.740          H  
ATOM  25760  HA  ILE A1615     -18.743  29.105 -28.343  1.00  3.760          H  
ATOM  25761  HB  ILE A1615     -20.412  26.867 -27.093  1.00  5.250          H  
ATOM  25762 1HG1 ILE A1615     -17.450  27.532 -26.716  1.00  5.250          H  
ATOM  25763 2HG1 ILE A1615     -18.715  28.120 -25.627  1.00  5.250          H  
ATOM  25764 1HG2 ILE A1615     -18.783  25.420 -28.298  1.00  5.250          H  
ATOM  25765 2HG2 ILE A1615     -19.678  26.446 -29.400  1.00  5.250          H  
ATOM  25766 3HG2 ILE A1615     -18.032  26.862 -28.985  1.00  5.250          H  
ATOM  25767 1HD1 ILE A1615     -17.670  26.145 -24.712  1.00  5.250          H  
ATOM  25768 2HD1 ILE A1615     -19.357  25.825 -25.081  1.00  5.250          H  
ATOM  25769 3HD1 ILE A1615     -18.077  25.215 -26.130  1.00  5.250          H  
ATOM  25770  N   ARG A1616     -21.928  28.355 -28.964  1.00  3.280          N  
ATOM  25771  CA  ARG A1616     -22.971  28.323 -29.995  1.00  3.400          C  
ATOM  25772  C   ARG A1616     -22.642  27.461 -31.226  1.00  3.310          C  
ATOM  25773  O   ARG A1616     -22.700  27.959 -32.350  1.00  3.390          O  
ATOM  25774  CB  ARG A1616     -23.284  29.743 -30.458  1.00  4.710          C  
ATOM  25775  CG  ARG A1616     -24.534  29.942 -31.353  1.00  4.710          C  
ATOM  25776  CD  ARG A1616     -24.584  31.314 -31.865  1.00  4.710          C  
ATOM  25777  NE  ARG A1616     -23.468  31.553 -32.770  1.00  4.710          N  
ATOM  25778  CZ  ARG A1616     -23.106  32.749 -33.276  1.00  4.710          C  
ATOM  25779  NH1 ARG A1616     -23.786  33.838 -32.976  1.00  4.710          N  
ATOM  25780  NH2 ARG A1616     -22.057  32.822 -34.080  1.00  4.710          N  
ATOM  25781  H   ARG A1616     -22.187  28.174 -28.009  1.00  3.940          H  
ATOM  25782  HA  ARG A1616     -23.873  27.915 -29.537  1.00  4.080          H  
ATOM  25783 1HB  ARG A1616     -23.451  30.359 -29.598  1.00  5.650          H  
ATOM  25784 2HB  ARG A1616     -22.422  30.151 -30.978  1.00  5.650          H  
ATOM  25785 1HG  ARG A1616     -24.580  29.279 -32.202  1.00  5.650          H  
ATOM  25786 2HG  ARG A1616     -25.422  29.790 -30.743  1.00  5.650          H  
ATOM  25787 1HD  ARG A1616     -25.514  31.471 -32.410  1.00  5.650          H  
ATOM  25788 2HD  ARG A1616     -24.514  32.014 -31.033  1.00  5.650          H  
ATOM  25789  HE  ARG A1616     -22.907  30.739 -33.029  1.00  5.650          H  
ATOM  25790 1HH1 ARG A1616     -24.587  33.786 -32.365  1.00  5.650          H  
ATOM  25791 2HH1 ARG A1616     -23.508  34.731 -33.359  1.00  5.650          H  
ATOM  25792 1HH2 ARG A1616     -21.536  31.982 -34.304  1.00  5.650          H  
ATOM  25793 2HH2 ARG A1616     -21.772  33.710 -34.467  1.00  5.650          H  
ATOM  25794  N   LEU A1617     -22.254  26.199 -31.045  1.00  3.210          N  
ATOM  25795  CA  LEU A1617     -21.980  25.393 -32.241  1.00  3.160          C  
ATOM  25796  C   LEU A1617     -23.317  25.148 -32.934  1.00  3.300          C  
ATOM  25797  O   LEU A1617     -24.314  24.860 -32.263  1.00  3.420          O  
ATOM  25798  CB  LEU A1617     -21.312  24.044 -31.894  1.00  4.440          C  
ATOM  25799  CG  LEU A1617     -19.917  24.121 -31.181  1.00  4.440          C  
ATOM  25800  CD1 LEU A1617     -19.369  22.736 -30.911  1.00  4.440          C  
ATOM  25801  CD2 LEU A1617     -18.938  24.970 -31.990  1.00  4.440          C  
ATOM  25802  H   LEU A1617     -22.193  25.811 -30.116  1.00  3.850          H  
ATOM  25803  HA  LEU A1617     -21.357  25.956 -32.934  1.00  3.790          H  
ATOM  25804 1HB  LEU A1617     -21.983  23.497 -31.251  1.00  5.330          H  
ATOM  25805 2HB  LEU A1617     -21.188  23.473 -32.819  1.00  5.330          H  
ATOM  25806  HG  LEU A1617     -20.059  24.547 -30.235  1.00  5.330          H  
ATOM  25807 1HD1 LEU A1617     -18.422  22.826 -30.384  1.00  5.330          H  
ATOM  25808 2HD1 LEU A1617     -20.060  22.195 -30.301  1.00  5.330          H  
ATOM  25809 3HD1 LEU A1617     -19.214  22.204 -31.836  1.00  5.330          H  
ATOM  25810 1HD2 LEU A1617     -18.000  25.023 -31.462  1.00  5.330          H  
ATOM  25811 2HD2 LEU A1617     -18.777  24.528 -32.969  1.00  5.330          H  
ATOM  25812 3HD2 LEU A1617     -19.320  25.981 -32.113  1.00  5.330          H  
ATOM  25813  N   ARG A1618     -23.349  25.262 -34.264  1.00  3.330          N  
ATOM  25814  CA  ARG A1618     -24.595  25.047 -35.002  1.00  3.480          C  
ATOM  25815  C   ARG A1618     -24.818  23.576 -35.319  1.00  3.410          C  
ATOM  25816  O   ARG A1618     -23.874  22.804 -35.418  1.00  3.300          O  
ATOM  25817  CB  ARG A1618     -24.620  25.865 -36.284  1.00  4.810          C  
ATOM  25818  CG  ARG A1618     -24.616  27.384 -36.078  1.00  4.810          C  
ATOM  25819  CD  ARG A1618     -24.679  28.124 -37.376  1.00  4.810          C  
ATOM  25820  NE  ARG A1618     -23.470  27.944 -38.174  1.00  4.810          N  
ATOM  25821  CZ  ARG A1618     -23.313  28.291 -39.462  1.00  4.810          C  
ATOM  25822  NH1 ARG A1618     -24.288  28.860 -40.149  1.00  4.810          N  
ATOM  25823  NH2 ARG A1618     -22.144  28.041 -40.017  1.00  4.810          N  
ATOM  25824  H   ARG A1618     -22.481  25.494 -34.771  1.00  4.000          H  
ATOM  25825  HA  ARG A1618     -25.421  25.389 -34.376  1.00  4.180          H  
ATOM  25826 1HB  ARG A1618     -23.765  25.610 -36.888  1.00  5.770          H  
ATOM  25827 2HB  ARG A1618     -25.506  25.611 -36.862  1.00  5.770          H  
ATOM  25828 1HG  ARG A1618     -25.475  27.669 -35.473  1.00  5.770          H  
ATOM  25829 2HG  ARG A1618     -23.697  27.672 -35.562  1.00  5.770          H  
ATOM  25830 1HD  ARG A1618     -25.530  27.755 -37.951  1.00  5.770          H  
ATOM  25831 2HD  ARG A1618     -24.804  29.187 -37.177  1.00  5.770          H  
ATOM  25832  HE  ARG A1618     -22.646  27.520 -37.728  1.00  5.770          H  
ATOM  25833 1HH1 ARG A1618     -25.177  29.042 -39.709  1.00  5.770          H  
ATOM  25834 2HH1 ARG A1618     -24.145  29.113 -41.116  1.00  5.770          H  
ATOM  25835 1HH2 ARG A1618     -21.426  27.585 -39.428  1.00  5.770          H  
ATOM  25836 2HH2 ARG A1618     -21.962  28.277 -40.979  1.00  5.770          H  
ATOM  25837  N   LYS A1619     -26.074  23.166 -35.491  1.00  3.530          N  
ATOM  25838  CA  LYS A1619     -26.360  21.768 -35.822  1.00  3.520          C  
ATOM  25839  C   LYS A1619     -25.671  21.332 -37.107  1.00  3.540          C  
ATOM  25840  O   LYS A1619     -25.182  20.212 -37.208  1.00  3.530          O  
ATOM  25841  CB  LYS A1619     -27.866  21.526 -35.929  1.00  4.930          C  
ATOM  25842  CG  LYS A1619     -28.256  20.055 -36.165  1.00  4.930          C  
ATOM  25843  CD  LYS A1619     -29.774  19.870 -36.146  1.00  4.930          C  
ATOM  25844  CE  LYS A1619     -30.173  18.395 -36.335  1.00  4.930          C  
ATOM  25845  NZ  LYS A1619     -31.658  18.214 -36.313  1.00  4.930          N  
ATOM  25846  H   LYS A1619     -26.834  23.829 -35.406  1.00  4.240          H  
ATOM  25847  HA  LYS A1619     -25.968  21.140 -35.021  1.00  4.220          H  
ATOM  25848 1HB  LYS A1619     -28.356  21.864 -35.019  1.00  5.920          H  
ATOM  25849 2HB  LYS A1619     -28.269  22.116 -36.758  1.00  5.920          H  
ATOM  25850 1HG  LYS A1619     -27.880  19.732 -37.138  1.00  5.920          H  
ATOM  25851 2HG  LYS A1619     -27.801  19.429 -35.399  1.00  5.920          H  
ATOM  25852 1HD  LYS A1619     -30.169  20.221 -35.192  1.00  5.920          H  
ATOM  25853 2HD  LYS A1619     -30.218  20.464 -36.945  1.00  5.920          H  
ATOM  25854 1HE  LYS A1619     -29.785  18.028 -37.284  1.00  5.920          H  
ATOM  25855 2HE  LYS A1619     -29.741  17.804 -35.524  1.00  5.920          H  
ATOM  25856 1HZ  LYS A1619     -31.916  17.209 -36.414  1.00  5.920          H  
ATOM  25857 2HZ  LYS A1619     -32.022  18.532 -35.430  1.00  5.920          H  
ATOM  25858 3HZ  LYS A1619     -32.083  18.734 -37.056  1.00  5.920          H  
ATOM  25859  N   GLU A1620     -25.628  22.221 -38.085  1.00  3.690          N  
ATOM  25860  CA  GLU A1620     -25.045  21.969 -39.397  1.00  3.810          C  
ATOM  25861  C   GLU A1620     -23.537  21.686 -39.369  1.00  3.690          C  
ATOM  25862  O   GLU A1620     -22.974  21.202 -40.351  1.00  3.630          O  
ATOM  25863  CB  GLU A1620     -25.350  23.157 -40.311  1.00  5.290          C  
ATOM  25864  CG  GLU A1620     -26.853  23.335 -40.617  1.00  5.290          C  
ATOM  25865  CD  GLU A1620     -27.618  24.058 -39.525  1.00  5.290          C  
ATOM  25866  OE1 GLU A1620     -26.998  24.470 -38.565  1.00  5.290          O  
ATOM  25867  OE2 GLU A1620     -28.809  24.182 -39.641  1.00  5.290          O  
ATOM  25868  H   GLU A1620     -26.057  23.136 -37.929  1.00  4.430          H  
ATOM  25869  HA  GLU A1620     -25.536  21.088 -39.810  1.00  4.570          H  
ATOM  25870 1HB  GLU A1620     -24.981  24.075 -39.848  1.00  6.340          H  
ATOM  25871 2HB  GLU A1620     -24.824  23.033 -41.257  1.00  6.340          H  
ATOM  25872 1HG  GLU A1620     -26.958  23.893 -41.547  1.00  6.340          H  
ATOM  25873 2HG  GLU A1620     -27.294  22.350 -40.766  1.00  6.340          H  
ATOM  25874  N   GLU A1621     -22.873  22.073 -38.282  1.00  3.820          N  
ATOM  25875  CA  GLU A1621     -21.440  21.924 -38.105  1.00  3.840          C  
ATOM  25876  C   GLU A1621     -21.099  20.619 -37.379  1.00  3.630          C  
ATOM  25877  O   GLU A1621     -19.929  20.245 -37.250  1.00  3.520          O  
ATOM  25878  CB  GLU A1621     -20.947  23.131 -37.297  1.00  5.370          C  
ATOM  25879  CG  GLU A1621     -21.130  24.489 -38.015  1.00  5.370          C  
ATOM  25880  CD  GLU A1621     -20.926  25.694 -37.107  1.00  5.370          C  
ATOM  25881  OE1 GLU A1621     -20.863  25.514 -35.906  1.00  5.370          O  
ATOM  25882  OE2 GLU A1621     -20.885  26.799 -37.606  1.00  5.370          O  
ATOM  25883  H   GLU A1621     -23.396  22.442 -37.486  1.00  4.580          H  
ATOM  25884  HA  GLU A1621     -20.963  21.916 -39.084  1.00  4.610          H  
ATOM  25885 1HB  GLU A1621     -21.468  23.168 -36.341  1.00  6.440          H  
ATOM  25886 2HB  GLU A1621     -19.883  23.013 -37.086  1.00  6.440          H  
ATOM  25887 1HG  GLU A1621     -20.416  24.543 -38.835  1.00  6.440          H  
ATOM  25888 2HG  GLU A1621     -22.132  24.532 -38.444  1.00  6.440          H  
ATOM  25889  N   VAL A1622     -22.121  19.928 -36.878  1.00  3.650          N  
ATOM  25890  CA  VAL A1622     -21.912  18.757 -36.042  1.00  3.590          C  
ATOM  25891  C   VAL A1622     -22.269  17.462 -36.768  1.00  3.710          C  
ATOM  25892  O   VAL A1622     -23.362  17.312 -37.314  1.00  3.900          O  
ATOM  25893  CB  VAL A1622     -22.722  18.951 -34.750  1.00  5.050          C  
ATOM  25894  CG1 VAL A1622     -22.591  17.753 -33.813  1.00  5.050          C  
ATOM  25895  CG2 VAL A1622     -22.220  20.247 -34.061  1.00  5.050          C  
ATOM  25896  H   VAL A1622     -23.088  20.217 -37.067  1.00  4.380          H  
ATOM  25897  HA  VAL A1622     -20.859  18.709 -35.770  1.00  4.310          H  
ATOM  25898  HB  VAL A1622     -23.780  19.065 -35.008  1.00  6.060          H  
ATOM  25899 1HG1 VAL A1622     -23.188  17.964 -32.939  1.00  6.060          H  
ATOM  25900 2HG1 VAL A1622     -22.961  16.848 -34.297  1.00  6.060          H  
ATOM  25901 3HG1 VAL A1622     -21.543  17.612 -33.527  1.00  6.060          H  
ATOM  25902 1HG2 VAL A1622     -22.794  20.430 -33.178  1.00  6.060          H  
ATOM  25903 2HG2 VAL A1622     -21.167  20.141 -33.802  1.00  6.060          H  
ATOM  25904 3HG2 VAL A1622     -22.333  21.089 -34.723  1.00  6.060          H  
ATOM  25905  N   GLU A1623     -21.316  16.536 -36.785  1.00  3.630          N  
ATOM  25906  CA  GLU A1623     -21.446  15.271 -37.494  1.00  3.740          C  
ATOM  25907  C   GLU A1623     -21.065  14.069 -36.635  1.00  3.720          C  
ATOM  25908  O   GLU A1623     -20.345  14.182 -35.636  1.00  3.660          O  
ATOM  25909  CB  GLU A1623     -20.570  15.277 -38.755  1.00  5.190          C  
ATOM  25910  CG  GLU A1623     -20.938  16.298 -39.840  1.00  5.190          C  
ATOM  25911  CD  GLU A1623     -20.020  16.259 -41.104  1.00  5.190          C  
ATOM  25912  OE1 GLU A1623     -19.070  15.488 -41.154  1.00  5.190          O  
ATOM  25913  OE2 GLU A1623     -20.292  17.009 -42.012  1.00  5.190          O  
ATOM  25914  H   GLU A1623     -20.448  16.724 -36.271  1.00  4.360          H  
ATOM  25915  HA  GLU A1623     -22.486  15.151 -37.795  1.00  4.490          H  
ATOM  25916 1HB  GLU A1623     -19.589  15.534 -38.450  1.00  6.230          H  
ATOM  25917 2HB  GLU A1623     -20.535  14.279 -39.198  1.00  6.230          H  
ATOM  25918 1HG  GLU A1623     -21.971  16.136 -40.142  1.00  6.230          H  
ATOM  25919 2HG  GLU A1623     -20.874  17.293 -39.400  1.00  6.230          H  
ATOM  25920  N   MET A1624     -21.586  12.908 -37.020  1.00  3.800          N  
ATOM  25921  CA  MET A1624     -21.208  11.656 -36.388  1.00  3.810          C  
ATOM  25922  C   MET A1624     -21.062  10.561 -37.426  1.00  3.920          C  
ATOM  25923  O   MET A1624     -21.917  10.409 -38.310  1.00  4.090          O  
ATOM  25924  CB  MET A1624     -22.216  11.239 -35.304  1.00  5.330          C  
ATOM  25925  CG  MET A1624     -21.877   9.876 -34.611  1.00  5.330          C  
ATOM  25926  SD  MET A1624     -22.923   9.479 -33.179  1.00  5.330          S  
ATOM  25927  CE  MET A1624     -24.521   9.062 -33.844  1.00  5.330          C  
ATOM  25928  H   MET A1624     -22.208  12.891 -37.816  1.00  4.560          H  
ATOM  25929  HA  MET A1624     -20.237  11.793 -35.919  1.00  4.570          H  
ATOM  25930 1HB  MET A1624     -22.244  12.005 -34.526  1.00  6.400          H  
ATOM  25931 2HB  MET A1624     -23.208  11.171 -35.739  1.00  6.400          H  
ATOM  25932 1HG  MET A1624     -21.975   9.066 -35.331  1.00  6.400          H  
ATOM  25933 2HG  MET A1624     -20.845   9.894 -34.281  1.00  6.400          H  
ATOM  25934 1HE  MET A1624     -25.209   8.823 -33.030  1.00  6.400          H  
ATOM  25935 2HE  MET A1624     -24.921   9.905 -34.404  1.00  6.400          H  
ATOM  25936 3HE  MET A1624     -24.425   8.197 -34.493  1.00  6.400          H  
ATOM  25937  N   LYS A1625     -19.989   9.789 -37.278  1.00  3.850          N  
ATOM  25938  CA  LYS A1625     -19.675   8.650 -38.138  1.00  3.990          C  
ATOM  25939  C   LYS A1625     -19.543   7.407 -37.285  1.00  4.020          C  
ATOM  25940  O   LYS A1625     -19.189   7.490 -36.101  1.00  3.870          O  
ATOM  25941  CB  LYS A1625     -18.385   8.896 -38.930  1.00  5.530          C  
ATOM  25942  CG  LYS A1625     -18.402  10.123 -39.869  1.00  5.530          C  
ATOM  25943  CD  LYS A1625     -19.333   9.940 -41.061  1.00  5.530          C  
ATOM  25944  CE  LYS A1625     -19.261  11.130 -42.017  1.00  5.530          C  
ATOM  25945  NZ  LYS A1625     -20.198  10.972 -43.176  1.00  5.530          N  
ATOM  25946  H   LYS A1625     -19.357  10.030 -36.505  1.00  4.620          H  
ATOM  25947  HA  LYS A1625     -20.501   8.479 -38.829  1.00  4.790          H  
ATOM  25948 1HB  LYS A1625     -17.556   9.031 -38.233  1.00  6.640          H  
ATOM  25949 2HB  LYS A1625     -18.162   8.013 -39.532  1.00  6.640          H  
ATOM  25950 1HG  LYS A1625     -18.759  10.982 -39.317  1.00  6.640          H  
ATOM  25951 2HG  LYS A1625     -17.394  10.335 -40.222  1.00  6.640          H  
ATOM  25952 1HD  LYS A1625     -19.076   9.026 -41.598  1.00  6.640          H  
ATOM  25953 2HD  LYS A1625     -20.361   9.856 -40.706  1.00  6.640          H  
ATOM  25954 1HE  LYS A1625     -19.526  12.040 -41.472  1.00  6.640          H  
ATOM  25955 2HE  LYS A1625     -18.243  11.228 -42.392  1.00  6.640          H  
ATOM  25956 1HZ  LYS A1625     -20.124  11.780 -43.781  1.00  6.640          H  
ATOM  25957 2HZ  LYS A1625     -19.959  10.139 -43.697  1.00  6.640          H  
ATOM  25958 3HZ  LYS A1625     -21.146  10.896 -42.832  1.00  6.640          H  
ATOM  25959  N   VAL A1626     -19.815   6.243 -37.861  1.00  4.240          N  
ATOM  25960  CA  VAL A1626     -19.716   5.048 -37.052  1.00  4.320          C  
ATOM  25961  C   VAL A1626     -18.697   4.040 -37.601  1.00  4.350          C  
ATOM  25962  O   VAL A1626     -18.687   3.696 -38.781  1.00  4.530          O  
ATOM  25963  CB  VAL A1626     -21.122   4.437 -36.904  1.00  6.020          C  
ATOM  25964  CG1 VAL A1626     -21.056   3.215 -36.066  1.00  6.020          C  
ATOM  25965  CG2 VAL A1626     -22.090   5.491 -36.297  1.00  6.020          C  
ATOM  25966  H   VAL A1626     -20.112   6.172 -38.851  1.00  5.090          H  
ATOM  25967  HA  VAL A1626     -19.381   5.326 -36.053  1.00  5.180          H  
ATOM  25968  HB  VAL A1626     -21.481   4.136 -37.874  1.00  7.220          H  
ATOM  25969 1HG1 VAL A1626     -22.047   2.785 -35.976  1.00  7.220          H  
ATOM  25970 2HG1 VAL A1626     -20.391   2.500 -36.520  1.00  7.220          H  
ATOM  25971 3HG1 VAL A1626     -20.681   3.467 -35.068  1.00  7.220          H  
ATOM  25972 1HG2 VAL A1626     -23.083   5.058 -36.201  1.00  7.220          H  
ATOM  25973 2HG2 VAL A1626     -21.723   5.792 -35.316  1.00  7.220          H  
ATOM  25974 3HG2 VAL A1626     -22.145   6.361 -36.948  1.00  7.220          H  
ATOM  25975  N   ARG A1627     -17.817   3.597 -36.714  1.00  4.250          N  
ATOM  25976  CA  ARG A1627     -16.769   2.626 -36.996  1.00  4.310          C  
ATOM  25977  C   ARG A1627     -17.173   1.330 -36.303  1.00  4.580          C  
ATOM  25978  O   ARG A1627     -18.036   1.347 -35.421  1.00  4.690          O  
ATOM  25979  CB  ARG A1627     -15.421   3.130 -36.495  1.00  6.010          C  
ATOM  25980  CG  ARG A1627     -14.186   2.271 -36.830  1.00  6.010          C  
ATOM  25981  CD  ARG A1627     -12.939   2.864 -36.292  1.00  6.010          C  
ATOM  25982  NE  ARG A1627     -12.906   2.773 -34.829  1.00  6.010          N  
ATOM  25983  CZ  ARG A1627     -11.964   3.314 -34.019  1.00  6.010          C  
ATOM  25984  NH1 ARG A1627     -10.956   4.005 -34.526  1.00  6.010          N  
ATOM  25985  NH2 ARG A1627     -12.056   3.139 -32.703  1.00  6.010          N  
ATOM  25986  H   ARG A1627     -17.915   3.934 -35.750  1.00  5.100          H  
ATOM  25987  HA  ARG A1627     -16.708   2.455 -38.072  1.00  5.170          H  
ATOM  25988 1HB  ARG A1627     -15.243   4.117 -36.915  1.00  7.210          H  
ATOM  25989 2HB  ARG A1627     -15.466   3.248 -35.445  1.00  7.210          H  
ATOM  25990 1HG  ARG A1627     -14.268   1.295 -36.362  1.00  7.210          H  
ATOM  25991 2HG  ARG A1627     -14.089   2.161 -37.909  1.00  7.210          H  
ATOM  25992 1HD  ARG A1627     -12.079   2.326 -36.692  1.00  7.210          H  
ATOM  25993 2HD  ARG A1627     -12.886   3.914 -36.577  1.00  7.210          H  
ATOM  25994  HE  ARG A1627     -13.647   2.239 -34.385  1.00  7.210          H  
ATOM  25995 1HH1 ARG A1627     -10.880   4.138 -35.523  1.00  7.210          H  
ATOM  25996 2HH1 ARG A1627     -10.255   4.402 -33.915  1.00  7.210          H  
ATOM  25997 1HH2 ARG A1627     -12.837   2.600 -32.307  1.00  7.210          H  
ATOM  25998 2HH2 ARG A1627     -11.361   3.534 -32.087  1.00  7.210          H  
ATOM  25999  N   GLY A1628     -16.625   0.185 -36.696  1.00  4.760          N  
ATOM  26000  CA  GLY A1628     -16.994  -1.013 -35.950  1.00  5.060          C  
ATOM  26001  C   GLY A1628     -16.723  -0.758 -34.468  1.00  4.850          C  
ATOM  26002  O   GLY A1628     -15.657  -0.250 -34.095  1.00  4.940          O  
ATOM  26003  H   GLY A1628     -15.955   0.146 -37.452  1.00  5.710          H  
ATOM  26004 1HA  GLY A1628     -18.048  -1.249 -36.101  1.00  6.070          H  
ATOM  26005 2HA  GLY A1628     -16.413  -1.866 -36.296  1.00  6.070          H  
ATOM  26006  N   SER A1629     -17.736  -1.043 -33.652  1.00  4.860          N  
ATOM  26007  CA  SER A1629     -17.743  -0.865 -32.193  1.00  4.740          C  
ATOM  26008  C   SER A1629     -17.508   0.576 -31.655  1.00  4.480          C  
ATOM  26009  O   SER A1629     -17.359   0.737 -30.440  1.00  4.460          O  
ATOM  26010  CB  SER A1629     -16.706  -1.783 -31.564  1.00  6.680          C  
ATOM  26011  OG  SER A1629     -16.960  -3.133 -31.866  1.00  6.680          O  
ATOM  26012  H   SER A1629     -18.551  -1.482 -34.088  1.00  5.830          H  
ATOM  26013  HA  SER A1629     -18.710  -1.194 -31.832  1.00  5.690          H  
ATOM  26014 1HB  SER A1629     -15.712  -1.509 -31.909  1.00  8.020          H  
ATOM  26015 2HB  SER A1629     -16.718  -1.646 -30.482  1.00  8.020          H  
ATOM  26016  HG  SER A1629     -16.250  -3.628 -31.454  1.00  8.020          H  
ATOM  26017  N   THR A1630     -17.464   1.611 -32.519  1.00  4.340          N  
ATOM  26018  CA  THR A1630     -17.178   2.984 -32.042  1.00  4.110          C  
ATOM  26019  C   THR A1630     -18.022   4.131 -32.635  1.00  4.060          C  
ATOM  26020  O   THR A1630     -18.172   4.287 -33.854  1.00  4.120          O  
ATOM  26021  CB  THR A1630     -15.685   3.330 -32.290  1.00  5.850          C  
ATOM  26022  OG1 THR A1630     -14.850   2.371 -31.618  1.00  5.850          O  
ATOM  26023  CG2 THR A1630     -15.336   4.776 -31.793  1.00  5.850          C  
ATOM  26024  H   THR A1630     -17.629   1.426 -33.513  1.00  5.210          H  
ATOM  26025  HA  THR A1630     -17.347   2.994 -30.967  1.00  4.930          H  
ATOM  26026  HB  THR A1630     -15.487   3.266 -33.324  1.00  7.020          H  
ATOM  26027  HG1 THR A1630     -15.050   1.493 -31.984  1.00  7.020          H  
ATOM  26028 1HG2 THR A1630     -14.287   4.977 -31.981  1.00  7.020          H  
ATOM  26029 2HG2 THR A1630     -15.921   5.521 -32.318  1.00  7.020          H  
ATOM  26030 3HG2 THR A1630     -15.531   4.858 -30.721  1.00  7.020          H  
ATOM  26031  N   LEU A1631     -18.472   5.033 -31.763  1.00  3.970          N  
ATOM  26032  CA  LEU A1631     -19.166   6.232 -32.239  1.00  3.920          C  
ATOM  26033  C   LEU A1631     -18.213   7.417 -32.258  1.00  3.710          C  
ATOM  26034  O   LEU A1631     -17.671   7.808 -31.216  1.00  3.640          O  
ATOM  26035  CB  LEU A1631     -20.295   6.642 -31.312  1.00  5.510          C  
ATOM  26036  CG  LEU A1631     -21.314   5.634 -30.952  1.00  5.510          C  
ATOM  26037  CD1 LEU A1631     -22.238   6.292 -29.945  1.00  5.510          C  
ATOM  26038  CD2 LEU A1631     -22.081   5.149 -32.205  1.00  5.510          C  
ATOM  26039  H   LEU A1631     -18.324   4.855 -30.765  1.00  4.760          H  
ATOM  26040  HA  LEU A1631     -19.532   6.070 -33.251  1.00  4.700          H  
ATOM  26041 1HB  LEU A1631     -19.868   7.037 -30.408  1.00  6.610          H  
ATOM  26042 2HB  LEU A1631     -20.826   7.452 -31.805  1.00  6.610          H  
ATOM  26043  HG  LEU A1631     -20.825   4.788 -30.473  1.00  6.610          H  
ATOM  26044 1HD1 LEU A1631     -22.975   5.582 -29.620  1.00  6.610          H  
ATOM  26045 2HD1 LEU A1631     -21.677   6.623 -29.086  1.00  6.610          H  
ATOM  26046 3HD1 LEU A1631     -22.716   7.156 -30.407  1.00  6.610          H  
ATOM  26047 1HD2 LEU A1631     -22.833   4.418 -31.916  1.00  6.610          H  
ATOM  26048 2HD2 LEU A1631     -22.568   5.996 -32.692  1.00  6.610          H  
ATOM  26049 3HD2 LEU A1631     -21.386   4.682 -32.905  1.00  6.610          H  
ATOM  26050  N   ASN A1632     -17.991   7.996 -33.437  1.00  3.640          N  
ATOM  26051  CA  ASN A1632     -17.098   9.145 -33.559  1.00  3.500          C  
ATOM  26052  C   ASN A1632     -17.878  10.450 -33.676  1.00  3.510          C  
ATOM  26053  O   ASN A1632     -18.464  10.754 -34.722  1.00  3.600          O  
ATOM  26054  CB  ASN A1632     -16.142   8.964 -34.716  1.00  4.960          C  
ATOM  26055  CG  ASN A1632     -15.126   7.875 -34.457  1.00  4.960          C  
ATOM  26056  OD1 ASN A1632     -14.424   7.905 -33.436  1.00  4.960          O  
ATOM  26057  ND2 ASN A1632     -15.022   6.929 -35.352  1.00  4.960          N  
ATOM  26058  H   ASN A1632     -18.454   7.649 -34.284  1.00  4.370          H  
ATOM  26059  HA  ASN A1632     -16.506   9.219 -32.646  1.00  4.200          H  
ATOM  26060 1HB  ASN A1632     -16.709   8.705 -35.614  1.00  5.950          H  
ATOM  26061 2HB  ASN A1632     -15.622   9.903 -34.914  1.00  5.950          H  
ATOM  26062 1HD2 ASN A1632     -14.347   6.208 -35.218  1.00  5.950          H  
ATOM  26063 2HD2 ASN A1632     -15.599   6.941 -36.169  1.00  5.950          H  
ATOM  26064  N   LEU A1633     -17.897  11.226 -32.592  1.00  3.460          N  
ATOM  26065  CA  LEU A1633     -18.663  12.468 -32.537  1.00  3.480          C  
ATOM  26066  C   LEU A1633     -17.692  13.624 -32.756  1.00  3.300          C  
ATOM  26067  O   LEU A1633     -16.666  13.688 -32.058  1.00  3.180          O  
ATOM  26068  CB  LEU A1633     -19.291  12.595 -31.136  1.00  4.860          C  
ATOM  26069  CG  LEU A1633     -20.535  11.711 -30.769  1.00  4.860          C  
ATOM  26070  CD1 LEU A1633     -20.281  10.220 -30.983  1.00  4.860          C  
ATOM  26071  CD2 LEU A1633     -20.795  11.891 -29.318  1.00  4.860          C  
ATOM  26072  H   LEU A1633     -17.413  10.926 -31.736  1.00  4.150          H  
ATOM  26073  HA  LEU A1633     -19.426  12.474 -33.318  1.00  4.180          H  
ATOM  26074 1HB  LEU A1633     -18.522  12.381 -30.405  1.00  5.840          H  
ATOM  26075 2HB  LEU A1633     -19.590  13.629 -31.005  1.00  5.840          H  
ATOM  26076  HG  LEU A1633     -21.392  12.014 -31.360  1.00  5.840          H  
ATOM  26077 1HD1 LEU A1633     -21.159   9.664 -30.671  1.00  5.840          H  
ATOM  26078 2HD1 LEU A1633     -20.095  10.009 -32.016  1.00  5.840          H  
ATOM  26079 3HD1 LEU A1633     -19.421   9.902 -30.385  1.00  5.840          H  
ATOM  26080 1HD2 LEU A1633     -21.644  11.293 -29.029  1.00  5.840          H  
ATOM  26081 2HD2 LEU A1633     -19.936  11.554 -28.778  1.00  5.840          H  
ATOM  26082 3HD2 LEU A1633     -20.978  12.922 -29.096  1.00  5.840          H  
ATOM  26083  N   TYR A1634     -17.993  14.537 -33.696  1.00  3.290          N  
ATOM  26084  CA  TYR A1634     -17.090  15.666 -33.979  1.00  3.120          C  
ATOM  26085  C   TYR A1634     -17.758  16.912 -34.587  1.00  3.150          C  
ATOM  26086  O   TYR A1634     -18.886  16.857 -35.085  1.00  3.340          O  
ATOM  26087  CB  TYR A1634     -15.968  15.187 -34.906  1.00  4.440          C  
ATOM  26088  CG  TYR A1634     -16.442  14.725 -36.213  1.00  4.440          C  
ATOM  26089  CD1 TYR A1634     -16.498  15.602 -37.275  1.00  4.440          C  
ATOM  26090  CD2 TYR A1634     -16.837  13.404 -36.362  1.00  4.440          C  
ATOM  26091  CE1 TYR A1634     -16.953  15.167 -38.480  1.00  4.440          C  
ATOM  26092  CE2 TYR A1634     -17.298  12.966 -37.564  1.00  4.440          C  
ATOM  26093  CZ  TYR A1634     -17.367  13.847 -38.631  1.00  4.440          C  
ATOM  26094  OH  TYR A1634     -17.845  13.436 -39.854  1.00  4.440          O  
ATOM  26095  H   TYR A1634     -18.844  14.420 -34.263  1.00  3.950          H  
ATOM  26096  HA  TYR A1634     -16.643  15.977 -33.044  1.00  3.740          H  
ATOM  26097 1HB  TYR A1634     -15.247  15.991 -35.066  1.00  5.320          H  
ATOM  26098 2HB  TYR A1634     -15.449  14.369 -34.441  1.00  5.320          H  
ATOM  26099  HD1 TYR A1634     -16.187  16.639 -37.158  1.00  5.320          H  
ATOM  26100  HD2 TYR A1634     -16.787  12.716 -35.520  1.00  5.320          H  
ATOM  26101  HE1 TYR A1634     -17.005  15.856 -39.326  1.00  5.320          H  
ATOM  26102  HE2 TYR A1634     -17.614  11.936 -37.668  1.00  5.320          H  
ATOM  26103  HH  TYR A1634     -18.098  14.228 -40.390  1.00  5.320          H  
ATOM  26104  N   THR A1635     -17.029  18.039 -34.563  1.00  3.000          N  
ATOM  26105  CA  THR A1635     -17.499  19.297 -35.165  1.00  3.030          C  
ATOM  26106  C   THR A1635     -16.532  19.827 -36.226  1.00  2.960          C  
ATOM  26107  O   THR A1635     -15.309  19.820 -36.039  1.00  2.870          O  
ATOM  26108  CB  THR A1635     -17.691  20.382 -34.089  1.00  4.230          C  
ATOM  26109  OG1 THR A1635     -18.620  19.916 -33.149  1.00  4.230          O  
ATOM  26110  CG2 THR A1635     -18.224  21.686 -34.694  1.00  4.230          C  
ATOM  26111  H   THR A1635     -16.110  18.021 -34.107  1.00  3.600          H  
ATOM  26112  HA  THR A1635     -18.455  19.113 -35.646  1.00  3.640          H  
ATOM  26113  HB  THR A1635     -16.744  20.564 -33.596  1.00  5.080          H  
ATOM  26114  HG1 THR A1635     -18.246  19.114 -32.772  1.00  5.080          H  
ATOM  26115 1HG2 THR A1635     -18.355  22.413 -33.916  1.00  5.080          H  
ATOM  26116 2HG2 THR A1635     -17.532  22.090 -35.424  1.00  5.080          H  
ATOM  26117 3HG2 THR A1635     -19.178  21.500 -35.168  1.00  5.080          H  
ATOM  26118  N   LYS A1636     -17.083  20.270 -37.353  1.00  3.070          N  
ATOM  26119  CA  LYS A1636     -16.293  20.854 -38.433  1.00  3.070          C  
ATOM  26120  C   LYS A1636     -16.079  22.338 -38.147  1.00  3.040          C  
ATOM  26121  O   LYS A1636     -17.042  23.052 -37.874  1.00  3.100          O  
ATOM  26122  CB  LYS A1636     -16.998  20.638 -39.769  1.00  4.300          C  
ATOM  26123  CG  LYS A1636     -16.150  21.032 -40.995  1.00  4.300          C  
ATOM  26124  CD  LYS A1636     -16.807  20.646 -42.343  1.00  4.300          C  
ATOM  26125  CE  LYS A1636     -16.954  19.101 -42.541  1.00  4.300          C  
ATOM  26126  NZ  LYS A1636     -15.639  18.374 -42.531  1.00  4.300          N  
ATOM  26127  H   LYS A1636     -18.102  20.234 -37.435  1.00  3.680          H  
ATOM  26128  HA  LYS A1636     -15.320  20.367 -38.472  1.00  3.680          H  
ATOM  26129 1HB  LYS A1636     -17.250  19.590 -39.833  1.00  5.160          H  
ATOM  26130 2HB  LYS A1636     -17.933  21.203 -39.786  1.00  5.160          H  
ATOM  26131 1HG  LYS A1636     -16.011  22.117 -40.989  1.00  5.160          H  
ATOM  26132 2HG  LYS A1636     -15.162  20.573 -40.918  1.00  5.160          H  
ATOM  26133 1HD  LYS A1636     -17.797  21.098 -42.398  1.00  5.160          H  
ATOM  26134 2HD  LYS A1636     -16.203  21.044 -43.159  1.00  5.160          H  
ATOM  26135 1HE  LYS A1636     -17.594  18.683 -41.772  1.00  5.160          H  
ATOM  26136 2HE  LYS A1636     -17.429  18.931 -43.505  1.00  5.160          H  
ATOM  26137 1HZ  LYS A1636     -15.823  17.388 -42.678  1.00  5.160          H  
ATOM  26138 2HZ  LYS A1636     -15.041  18.720 -43.257  1.00  5.160          H  
ATOM  26139 3HZ  LYS A1636     -15.149  18.483 -41.612  1.00  5.160          H  
ATOM  26140  N   HIS A1637     -14.828  22.810 -38.192  1.00  3.010          N  
ATOM  26141  CA  HIS A1637     -14.562  24.219 -37.871  1.00  3.050          C  
ATOM  26142  C   HIS A1637     -13.964  25.042 -38.993  1.00  3.170          C  
ATOM  26143  O   HIS A1637     -14.068  26.272 -38.998  1.00  3.490          O  
ATOM  26144  CB  HIS A1637     -13.635  24.309 -36.671  1.00  4.250          C  
ATOM  26145  CG  HIS A1637     -14.243  23.783 -35.455  1.00  4.250          C  
ATOM  26146  ND1 HIS A1637     -15.178  24.486 -34.733  1.00  4.250          N  
ATOM  26147  CD2 HIS A1637     -14.090  22.613 -34.832  1.00  4.250          C  
ATOM  26148  CE1 HIS A1637     -15.564  23.764 -33.714  1.00  4.250          C  
ATOM  26149  NE2 HIS A1637     -14.920  22.628 -33.740  1.00  4.250          N  
ATOM  26150  H   HIS A1637     -14.061  22.184 -38.456  1.00  3.610          H  
ATOM  26151  HA  HIS A1637     -15.499  24.699 -37.595  1.00  3.660          H  
ATOM  26152 1HB  HIS A1637     -12.726  23.739 -36.879  1.00  5.100          H  
ATOM  26153 2HB  HIS A1637     -13.348  25.345 -36.500  1.00  5.100          H  
ATOM  26154  HD2 HIS A1637     -13.432  21.814 -35.154  1.00  5.100          H  
ATOM  26155  HE1 HIS A1637     -16.298  24.051 -32.983  1.00  5.100          H  
ATOM  26156  HE2 HIS A1637     -15.049  21.890 -33.063  1.00  5.100          H  
ATOM  26157  N   HIS A1638     -13.348  24.384 -39.953  1.00  3.330          N  
ATOM  26158  CA  HIS A1638     -12.677  25.097 -41.017  1.00  3.540          C  
ATOM  26159  C   HIS A1638     -12.630  24.184 -42.208  1.00  3.530          C  
ATOM  26160  O   HIS A1638     -12.658  22.960 -42.050  1.00  3.980          O  
ATOM  26161  CB  HIS A1638     -11.268  25.518 -40.572  1.00  4.870          C  
ATOM  26162  CG  HIS A1638     -10.593  26.490 -41.462  1.00  4.870          C  
ATOM  26163  ND1 HIS A1638      -9.892  26.119 -42.596  1.00  4.870          N  
ATOM  26164  CD2 HIS A1638     -10.515  27.836 -41.390  1.00  4.870          C  
ATOM  26165  CE1 HIS A1638      -9.418  27.204 -43.176  1.00  4.870          C  
ATOM  26166  NE2 HIS A1638      -9.797  28.258 -42.469  1.00  4.870          N  
ATOM  26167  H   HIS A1638     -13.256  23.367 -39.903  1.00  4.000          H  
ATOM  26168  HA  HIS A1638     -13.236  25.988 -41.298  1.00  4.250          H  
ATOM  26169 1HB  HIS A1638     -11.315  25.948 -39.573  1.00  5.850          H  
ATOM  26170 2HB  HIS A1638     -10.642  24.653 -40.520  1.00  5.850          H  
ATOM  26171  HD1 HIS A1638      -9.855  25.173 -43.019  1.00  5.850          H  
ATOM  26172  HD2 HIS A1638     -10.912  28.561 -40.680  1.00  5.850          H  
ATOM  26173  HE1 HIS A1638      -8.835  27.135 -44.078  1.00  5.850          H  
ATOM  26174  N   SER A1639     -12.615  24.734 -43.411  1.00  3.430          N  
ATOM  26175  CA  SER A1639     -12.502  23.852 -44.545  1.00  3.700          C  
ATOM  26176  C   SER A1639     -11.331  22.916 -44.295  1.00  3.520          C  
ATOM  26177  O   SER A1639     -10.243  23.350 -43.888  1.00  3.420          O  
ATOM  26178  CB  SER A1639     -12.264  24.650 -45.813  1.00  5.070          C  
ATOM  26179  OG  SER A1639     -13.343  25.500 -46.086  1.00  5.070          O  
ATOM  26180  H   SER A1639     -12.662  25.736 -43.552  1.00  4.120          H  
ATOM  26181  HA  SER A1639     -13.416  23.266 -44.643  1.00  4.440          H  
ATOM  26182 1HB  SER A1639     -11.350  25.231 -45.708  1.00  6.090          H  
ATOM  26183 2HB  SER A1639     -12.123  23.966 -46.646  1.00  6.090          H  
ATOM  26184  HG  SER A1639     -13.129  25.942 -46.913  1.00  6.090          H  
ATOM  26185  N   HIS A1640     -11.586  21.626 -44.526  1.00  3.560          N  
ATOM  26186  CA  HIS A1640     -10.643  20.519 -44.379  1.00  3.530          C  
ATOM  26187  C   HIS A1640     -10.131  20.252 -42.946  1.00  3.290          C  
ATOM  26188  O   HIS A1640      -9.169  19.498 -42.781  1.00  3.430          O  
ATOM  26189  CB  HIS A1640      -9.451  20.757 -45.308  1.00  4.950          C  
ATOM  26190  CG  HIS A1640      -9.864  20.988 -46.731  1.00  4.950          C  
ATOM  26191  ND1 HIS A1640     -10.316  19.979 -47.560  1.00  4.950          N  
ATOM  26192  CD2 HIS A1640      -9.932  22.124 -47.448  1.00  4.950          C  
ATOM  26193  CE1 HIS A1640     -10.628  20.498 -48.737  1.00  4.950          C  
ATOM  26194  NE2 HIS A1640     -10.406  21.798 -48.691  1.00  4.950          N  
ATOM  26195  H   HIS A1640     -12.518  21.401 -44.841  1.00  4.270          H  
ATOM  26196  HA  HIS A1640     -11.135  19.607 -44.710  1.00  4.240          H  
ATOM  26197 1HB  HIS A1640      -8.863  21.608 -44.968  1.00  5.940          H  
ATOM  26198 2HB  HIS A1640      -8.799  19.886 -45.284  1.00  5.940          H  
ATOM  26199  HD1 HIS A1640     -10.138  19.002 -47.431  1.00  5.940          H  
ATOM  26200  HD2 HIS A1640      -9.703  23.148 -47.200  1.00  5.940          H  
ATOM  26201  HE1 HIS A1640     -11.004  19.865 -49.541  1.00  5.940          H  
ATOM  26202  N   GLN A1641     -10.791  20.800 -41.914  1.00  3.160          N  
ATOM  26203  CA  GLN A1641     -10.375  20.544 -40.531  1.00  3.090          C  
ATOM  26204  C   GLN A1641     -11.528  20.392 -39.524  1.00  2.950          C  
ATOM  26205  O   GLN A1641     -12.359  21.305 -39.312  1.00  3.080          O  
ATOM  26206  CB  GLN A1641      -9.478  21.676 -40.043  1.00  4.350          C  
ATOM  26207  CG  GLN A1641      -8.985  21.545 -38.598  1.00  4.350          C  
ATOM  26208  CD  GLN A1641      -7.858  20.525 -38.378  1.00  4.350          C  
ATOM  26209  OE1 GLN A1641      -6.767  20.740 -38.914  1.00  4.350          O  
ATOM  26210  NE2 GLN A1641      -8.091  19.452 -37.610  1.00  4.350          N  
ATOM  26211  H   GLN A1641     -11.566  21.439 -42.099  1.00  3.790          H  
ATOM  26212  HA  GLN A1641      -9.807  19.615 -40.521  1.00  3.710          H  
ATOM  26213 1HB  GLN A1641      -8.608  21.752 -40.696  1.00  5.220          H  
ATOM  26214 2HB  GLN A1641     -10.020  22.596 -40.122  1.00  5.220          H  
ATOM  26215 1HG  GLN A1641      -8.598  22.518 -38.308  1.00  5.220          H  
ATOM  26216 2HG  GLN A1641      -9.806  21.283 -37.945  1.00  5.220          H  
ATOM  26217 1HE2 GLN A1641      -7.320  18.801 -37.413  1.00  5.220          H  
ATOM  26218 2HE2 GLN A1641      -9.009  19.269 -37.191  1.00  5.220          H  
ATOM  26219  N   ASP A1642     -11.503  19.239 -38.848  1.00  2.930          N  
ATOM  26220  CA  ASP A1642     -12.462  18.880 -37.812  1.00  2.910          C  
ATOM  26221  C   ASP A1642     -11.810  18.816 -36.428  1.00  2.700          C  
ATOM  26222  O   ASP A1642     -10.595  18.619 -36.310  1.00  2.780          O  
ATOM  26223  CB  ASP A1642     -13.086  17.511 -38.113  1.00  4.080          C  
ATOM  26224  CG  ASP A1642     -13.849  17.431 -39.458  1.00  4.080          C  
ATOM  26225  OD1 ASP A1642     -14.137  18.448 -40.060  1.00  4.080          O  
ATOM  26226  OD2 ASP A1642     -14.103  16.334 -39.878  1.00  4.080          O  
ATOM  26227  H   ASP A1642     -10.792  18.564 -39.098  1.00  3.520          H  
ATOM  26228  HA  ASP A1642     -13.244  19.634 -37.777  1.00  3.490          H  
ATOM  26229 1HB  ASP A1642     -12.306  16.753 -38.111  1.00  4.900          H  
ATOM  26230 2HB  ASP A1642     -13.779  17.256 -37.308  1.00  4.900          H  
ATOM  26231  N   LEU A1643     -12.624  18.970 -35.384  1.00  2.690          N  
ATOM  26232  CA  LEU A1643     -12.197  18.781 -33.994  1.00  2.660          C  
ATOM  26233  C   LEU A1643     -13.112  17.763 -33.324  1.00  2.590          C  
ATOM  26234  O   LEU A1643     -14.336  17.969 -33.292  1.00  2.700          O  
ATOM  26235  CB  LEU A1643     -12.276  20.109 -33.216  1.00  3.740          C  
ATOM  26236  CG  LEU A1643     -11.915  20.098 -31.709  1.00  3.740          C  
ATOM  26237  CD1 LEU A1643     -10.477  19.706 -31.525  1.00  3.740          C  
ATOM  26238  CD2 LEU A1643     -12.144  21.520 -31.114  1.00  3.740          C  
ATOM  26239  H   LEU A1643     -13.602  19.204 -35.571  1.00  3.230          H  
ATOM  26240  HA  LEU A1643     -11.180  18.391 -33.989  1.00  3.190          H  
ATOM  26241 1HB  LEU A1643     -11.700  20.854 -33.707  1.00  4.480          H  
ATOM  26242 2HB  LEU A1643     -13.309  20.411 -33.248  1.00  4.480          H  
ATOM  26243  HG  LEU A1643     -12.544  19.369 -31.181  1.00  4.480          H  
ATOM  26244 1HD1 LEU A1643     -10.285  19.713 -30.484  1.00  4.480          H  
ATOM  26245 2HD1 LEU A1643     -10.292  18.706 -31.914  1.00  4.480          H  
ATOM  26246 3HD1 LEU A1643      -9.821  20.413 -32.024  1.00  4.480          H  
ATOM  26247 1HD2 LEU A1643     -11.898  21.520 -30.056  1.00  4.480          H  
ATOM  26248 2HD2 LEU A1643     -11.510  22.232 -31.628  1.00  4.480          H  
ATOM  26249 3HD2 LEU A1643     -13.188  21.812 -31.237  1.00  4.480          H  
ATOM  26250  N   HIS A1644     -12.551  16.675 -32.788  1.00  2.670          N  
ATOM  26251  CA  HIS A1644     -13.416  15.661 -32.188  1.00  2.710          C  
ATOM  26252  C   HIS A1644     -13.960  16.048 -30.836  1.00  2.660          C  
ATOM  26253  O   HIS A1644     -13.329  16.778 -30.073  1.00  2.810          O  
ATOM  26254  CB  HIS A1644     -12.728  14.301 -32.067  1.00  3.780          C  
ATOM  26255  CG  HIS A1644     -12.498  13.637 -33.373  1.00  3.780          C  
ATOM  26256  ND1 HIS A1644     -11.402  13.907 -34.126  1.00  3.780          N  
ATOM  26257  CD2 HIS A1644     -13.220  12.709 -34.063  1.00  3.780          C  
ATOM  26258  CE1 HIS A1644     -11.435  13.190 -35.238  1.00  3.780          C  
ATOM  26259  NE2 HIS A1644     -12.537  12.447 -35.228  1.00  3.780          N  
ATOM  26260  H   HIS A1644     -11.527  16.528 -32.831  1.00  3.200          H  
ATOM  26261  HA  HIS A1644     -14.269  15.513 -32.824  1.00  3.250          H  
ATOM  26262 1HB  HIS A1644     -11.758  14.429 -31.580  1.00  4.530          H  
ATOM  26263 2HB  HIS A1644     -13.329  13.639 -31.443  1.00  4.530          H  
ATOM  26264  HD1 HIS A1644     -10.654  14.549 -33.829  1.00  4.530          H  
ATOM  26265  HD2 HIS A1644     -14.165  12.197 -33.851  1.00  4.530          H  
ATOM  26266  HE1 HIS A1644     -10.631  13.281 -35.968  1.00  4.530          H  
ATOM  26267  N   ILE A1645     -15.143  15.514 -30.569  1.00  2.690          N  
ATOM  26268  CA  ILE A1645     -15.878  15.674 -29.335  1.00  2.810          C  
ATOM  26269  C   ILE A1645     -15.745  14.512 -28.371  1.00  2.890          C  
ATOM  26270  O   ILE A1645     -15.470  14.705 -27.181  1.00  2.920          O  
ATOM  26271  CB  ILE A1645     -17.369  15.843 -29.654  1.00  3.890          C  
ATOM  26272  CG1 ILE A1645     -17.611  17.170 -30.421  1.00  3.890          C  
ATOM  26273  CG2 ILE A1645     -18.170  15.725 -28.441  1.00  3.890          C  
ATOM  26274  CD1 ILE A1645     -19.018  17.306 -31.024  1.00  3.890          C  
ATOM  26275  H   ILE A1645     -15.571  14.927 -31.284  1.00  3.230          H  
ATOM  26276  HA  ILE A1645     -15.527  16.579 -28.849  1.00  3.370          H  
ATOM  26277  HB  ILE A1645     -17.672  15.062 -30.308  1.00  4.660          H  
ATOM  26278 1HG1 ILE A1645     -17.453  17.999 -29.724  1.00  4.660          H  
ATOM  26279 2HG1 ILE A1645     -16.877  17.256 -31.210  1.00  4.660          H  
ATOM  26280 1HG2 ILE A1645     -19.185  15.802 -28.724  1.00  4.660          H  
ATOM  26281 2HG2 ILE A1645     -18.053  14.800 -27.947  1.00  4.660          H  
ATOM  26282 3HG2 ILE A1645     -17.883  16.516 -27.763  1.00  4.660          H  
ATOM  26283 1HD1 ILE A1645     -19.117  18.238 -31.513  1.00  4.660          H  
ATOM  26284 2HD1 ILE A1645     -19.195  16.501 -31.740  1.00  4.660          H  
ATOM  26285 3HD1 ILE A1645     -19.748  17.271 -30.255  1.00  4.660          H  
ATOM  26286  N   LEU A1646     -16.071  13.320 -28.862  1.00  3.020          N  
ATOM  26287  CA  LEU A1646     -16.133  12.146 -28.004  1.00  3.100          C  
ATOM  26288  C   LEU A1646     -16.094  10.837 -28.775  1.00  3.140          C  
ATOM  26289  O   LEU A1646     -16.832  10.637 -29.742  1.00  3.250          O  
ATOM  26290  CB  LEU A1646     -17.411  12.240 -27.132  1.00  4.310          C  
ATOM  26291  CG  LEU A1646     -17.777  11.080 -26.153  1.00  4.310          C  
ATOM  26292  CD1 LEU A1646     -16.731  10.968 -25.044  1.00  4.310          C  
ATOM  26293  CD2 LEU A1646     -19.181  11.380 -25.537  1.00  4.310          C  
ATOM  26294  H   LEU A1646     -16.278  13.250 -29.860  1.00  3.620          H  
ATOM  26295  HA  LEU A1646     -15.266  12.172 -27.348  1.00  3.720          H  
ATOM  26296 1HB  LEU A1646     -17.313  13.117 -26.506  1.00  5.170          H  
ATOM  26297 2HB  LEU A1646     -18.238  12.402 -27.779  1.00  5.170          H  
ATOM  26298  HG  LEU A1646     -17.807  10.130 -26.699  1.00  5.170          H  
ATOM  26299 1HD1 LEU A1646     -17.007  10.156 -24.370  1.00  5.170          H  
ATOM  26300 2HD1 LEU A1646     -15.756  10.755 -25.467  1.00  5.170          H  
ATOM  26301 3HD1 LEU A1646     -16.685  11.904 -24.483  1.00  5.170          H  
ATOM  26302 1HD2 LEU A1646     -19.464  10.579 -24.851  1.00  5.170          H  
ATOM  26303 2HD2 LEU A1646     -19.146  12.325 -24.991  1.00  5.170          H  
ATOM  26304 3HD2 LEU A1646     -19.925  11.451 -26.328  1.00  5.170          H  
ATOM  26305  N   SER A1647     -15.214   9.944 -28.348  1.00  3.100          N  
ATOM  26306  CA  SER A1647     -15.129   8.613 -28.934  1.00  3.190          C  
ATOM  26307  C   SER A1647     -15.782   7.639 -27.969  1.00  3.320          C  
ATOM  26308  O   SER A1647     -15.285   7.433 -26.857  1.00  3.300          O  
ATOM  26309  CB  SER A1647     -13.686   8.224 -29.183  1.00  4.430          C  
ATOM  26310  OG  SER A1647     -13.595   6.908 -29.649  1.00  4.430          O  
ATOM  26311  H   SER A1647     -14.612  10.177 -27.572  1.00  3.720          H  
ATOM  26312  HA  SER A1647     -15.677   8.589 -29.878  1.00  3.830          H  
ATOM  26313 1HB  SER A1647     -13.254   8.900 -29.919  1.00  5.320          H  
ATOM  26314 2HB  SER A1647     -13.115   8.328 -28.263  1.00  5.320          H  
ATOM  26315  HG  SER A1647     -12.667   6.758 -29.834  1.00  5.320          H  
ATOM  26316  N   TYR A1648     -16.926   7.082 -28.360  1.00  3.560          N  
ATOM  26317  CA  TYR A1648     -17.643   6.193 -27.447  1.00  3.730          C  
ATOM  26318  C   TYR A1648     -17.587   4.729 -27.852  1.00  3.810          C  
ATOM  26319  O   TYR A1648     -17.911   4.351 -28.987  1.00  4.000          O  
ATOM  26320  CB  TYR A1648     -19.103   6.598 -27.290  1.00  5.150          C  
ATOM  26321  CG  TYR A1648     -19.840   5.646 -26.376  1.00  5.150          C  
ATOM  26322  CD1 TYR A1648     -19.719   5.782 -25.010  1.00  5.150          C  
ATOM  26323  CD2 TYR A1648     -20.601   4.612 -26.903  1.00  5.150          C  
ATOM  26324  CE1 TYR A1648     -20.353   4.892 -24.173  1.00  5.150          C  
ATOM  26325  CE2 TYR A1648     -21.232   3.722 -26.061  1.00  5.150          C  
ATOM  26326  CZ  TYR A1648     -21.108   3.859 -24.705  1.00  5.150          C  
ATOM  26327  OH  TYR A1648     -21.728   2.969 -23.860  1.00  5.150          O  
ATOM  26328  H   TYR A1648     -17.282   7.309 -29.296  1.00  4.270          H  
ATOM  26329  HA  TYR A1648     -17.174   6.265 -26.466  1.00  4.480          H  
ATOM  26330 1HB  TYR A1648     -19.174   7.609 -26.879  1.00  6.180          H  
ATOM  26331 2HB  TYR A1648     -19.577   6.594 -28.242  1.00  6.180          H  
ATOM  26332  HD1 TYR A1648     -19.116   6.589 -24.592  1.00  6.180          H  
ATOM  26333  HD2 TYR A1648     -20.688   4.499 -27.979  1.00  6.180          H  
ATOM  26334  HE1 TYR A1648     -20.253   4.995 -23.094  1.00  6.180          H  
ATOM  26335  HE2 TYR A1648     -21.823   2.906 -26.468  1.00  6.180          H  
ATOM  26336  HH  TYR A1648     -22.207   2.316 -24.378  1.00  6.180          H  
ATOM  26337  N   THR A1649     -17.181   3.896 -26.894  1.00  3.740          N  
ATOM  26338  CA  THR A1649     -17.079   2.457 -27.084  1.00  3.860          C  
ATOM  26339  C   THR A1649     -17.664   1.687 -25.907  1.00  3.960          C  
ATOM  26340  O   THR A1649     -17.739   2.202 -24.792  1.00  4.010          O  
ATOM  26341  CB  THR A1649     -15.603   2.031 -27.228  1.00  5.360          C  
ATOM  26342  OG1 THR A1649     -14.904   2.294 -25.996  1.00  5.360          O  
ATOM  26343  CG2 THR A1649     -14.942   2.818 -28.341  1.00  5.360          C  
ATOM  26344  H   THR A1649     -16.921   4.278 -25.993  1.00  4.490          H  
ATOM  26345  HA  THR A1649     -17.627   2.176 -27.985  1.00  4.630          H  
ATOM  26346  HB  THR A1649     -15.553   0.964 -27.454  1.00  6.430          H  
ATOM  26347  HG1 THR A1649     -15.202   1.683 -25.310  1.00  6.430          H  
ATOM  26348 1HG2 THR A1649     -13.907   2.507 -28.444  1.00  6.430          H  
ATOM  26349 2HG2 THR A1649     -15.475   2.619 -29.257  1.00  6.430          H  
ATOM  26350 3HG2 THR A1649     -14.970   3.880 -28.129  1.00  6.430          H  
ATOM  26351  N   ALA A1650     -17.962   0.410 -26.131  1.00  4.040          N  
ATOM  26352  CA  ALA A1650     -18.360  -0.513 -25.070  1.00  4.200          C  
ATOM  26353  C   ALA A1650     -17.160  -1.416 -24.812  1.00  4.370          C  
ATOM  26354  O   ALA A1650     -16.407  -1.694 -25.748  1.00  4.460          O  
ATOM  26355  CB  ALA A1650     -19.589  -1.314 -25.466  1.00  5.820          C  
ATOM  26356  H   ALA A1650     -17.876   0.059 -27.075  1.00  4.850          H  
ATOM  26357  HA  ALA A1650     -18.570   0.049 -24.159  1.00  5.040          H  
ATOM  26358 1HB  ALA A1650     -19.840  -2.001 -24.663  1.00  6.980          H  
ATOM  26359 2HB  ALA A1650     -20.421  -0.639 -25.636  1.00  6.980          H  
ATOM  26360 3HB  ALA A1650     -19.383  -1.879 -26.371  1.00  6.980          H  
ATOM  26361  N   SER A1651     -16.959  -1.870 -23.575  1.00  4.430          N  
ATOM  26362  CA  SER A1651     -15.833  -2.756 -23.285  1.00  4.700          C  
ATOM  26363  C   SER A1651     -16.227  -4.213 -23.174  1.00  4.810          C  
ATOM  26364  O   SER A1651     -17.321  -4.548 -22.731  1.00  4.830          O  
ATOM  26365  CB  SER A1651     -15.127  -2.338 -22.016  1.00  6.470          C  
ATOM  26366  OG  SER A1651     -14.129  -3.274 -21.679  1.00  6.470          O  
ATOM  26367  H   SER A1651     -17.587  -1.631 -22.789  1.00  5.320          H  
ATOM  26368  HA  SER A1651     -15.118  -2.672 -24.104  1.00  5.640          H  
ATOM  26369 1HB  SER A1651     -14.681  -1.357 -22.156  1.00  7.770          H  
ATOM  26370 2HB  SER A1651     -15.844  -2.260 -21.203  1.00  7.770          H  
ATOM  26371  HG  SER A1651     -13.681  -2.897 -20.910  1.00  7.770          H  
ATOM  26372  N   ASP A1652     -15.303  -5.108 -23.504  1.00  4.930          N  
ATOM  26373  CA  ASP A1652     -15.524  -6.545 -23.321  1.00  5.110          C  
ATOM  26374  C   ASP A1652     -15.732  -6.862 -21.840  1.00  5.230          C  
ATOM  26375  O   ASP A1652     -16.392  -7.831 -21.465  1.00  5.320          O  
ATOM  26376  CB  ASP A1652     -14.331  -7.351 -23.831  1.00  7.080          C  
ATOM  26377  CG  ASP A1652     -14.187  -7.360 -25.346  1.00  7.080          C  
ATOM  26378  OD1 ASP A1652     -15.099  -6.978 -26.040  1.00  7.080          O  
ATOM  26379  OD2 ASP A1652     -13.141  -7.748 -25.796  1.00  7.080          O  
ATOM  26380  H   ASP A1652     -14.428  -4.782 -23.893  1.00  5.920          H  
ATOM  26381  HA  ASP A1652     -16.419  -6.835 -23.872  1.00  6.130          H  
ATOM  26382 1HB  ASP A1652     -13.414  -6.952 -23.397  1.00  8.500          H  
ATOM  26383 2HB  ASP A1652     -14.424  -8.382 -23.487  1.00  8.500          H  
ATOM  26384  N   ASN A1653     -15.204  -6.000 -20.978  1.00  5.330          N  
ATOM  26385  CA  ASN A1653     -15.291  -6.199 -19.545  1.00  5.500          C  
ATOM  26386  C   ASN A1653     -16.653  -5.776 -19.006  1.00  5.410          C  
ATOM  26387  O   ASN A1653     -16.932  -5.939 -17.819  1.00  5.540          O  
ATOM  26388  CB  ASN A1653     -14.187  -5.439 -18.841  1.00  7.630          C  
ATOM  26389  CG  ASN A1653     -12.826  -6.027 -19.096  1.00  7.630          C  
ATOM  26390  OD1 ASN A1653     -12.671  -7.232 -19.332  1.00  7.630          O  
ATOM  26391  ND2 ASN A1653     -11.824  -5.189 -19.058  1.00  7.630          N  
ATOM  26392  H   ASN A1653     -14.717  -5.183 -21.342  1.00  6.400          H  
ATOM  26393  HA  ASN A1653     -15.174  -7.263 -19.333  1.00  6.600          H  
ATOM  26394 1HB  ASN A1653     -14.196  -4.402 -19.172  1.00  9.160          H  
ATOM  26395 2HB  ASN A1653     -14.374  -5.438 -17.767  1.00  9.160          H  
ATOM  26396 1HD2 ASN A1653     -10.893  -5.515 -19.221  1.00  9.160          H  
ATOM  26397 2HD2 ASN A1653     -11.985  -4.221 -18.867  1.00  9.160          H  
ATOM  26398  N   ASP A1654     -17.518  -5.248 -19.876  1.00  5.340          N  
ATOM  26399  CA  ASP A1654     -18.842  -4.841 -19.464  1.00  5.370          C  
ATOM  26400  C   ASP A1654     -19.810  -6.011 -19.653  1.00  5.480          C  
ATOM  26401  O   ASP A1654     -20.981  -5.945 -19.267  1.00  5.660          O  
ATOM  26402  CB  ASP A1654     -19.321  -3.644 -20.289  1.00  7.510          C  
ATOM  26403  CG  ASP A1654     -18.531  -2.328 -20.067  1.00  7.510          C  
ATOM  26404  OD1 ASP A1654     -18.126  -2.070 -18.957  1.00  7.510          O  
ATOM  26405  OD2 ASP A1654     -18.306  -1.598 -21.044  1.00  7.510          O  
ATOM  26406  H   ASP A1654     -17.273  -5.128 -20.862  1.00  6.410          H  
ATOM  26407  HA  ASP A1654     -18.819  -4.566 -18.409  1.00  6.440          H  
ATOM  26408 1HB  ASP A1654     -19.271  -3.905 -21.341  1.00  9.010          H  
ATOM  26409 2HB  ASP A1654     -20.365  -3.454 -20.048  1.00  9.010          H  
ATOM  26410  N   LEU A1655     -19.322  -7.131 -20.204  1.00  5.490          N  
ATOM  26411  CA  LEU A1655     -20.165  -8.297 -20.455  1.00  5.730          C  
ATOM  26412  C   LEU A1655     -20.158  -9.167 -19.196  1.00  5.960          C  
ATOM  26413  O   LEU A1655     -19.646 -10.287 -19.173  1.00  6.150          O  
ATOM  26414  CB  LEU A1655     -19.619  -9.037 -21.681  1.00  7.930          C  
ATOM  26415  CG  LEU A1655     -19.506  -8.153 -22.999  1.00  7.930          C  
ATOM  26416  CD1 LEU A1655     -18.859  -8.966 -24.118  1.00  7.930          C  
ATOM  26417  CD2 LEU A1655     -20.887  -7.653 -23.434  1.00  7.930          C  
ATOM  26418  H   LEU A1655     -18.336  -7.188 -20.482  1.00  6.590          H  
ATOM  26419  HA  LEU A1655     -21.188  -7.980 -20.634  1.00  6.880          H  
ATOM  26420 1HB  LEU A1655     -18.623  -9.412 -21.445  1.00  9.510          H  
ATOM  26421 2HB  LEU A1655     -20.274  -9.879 -21.887  1.00  9.510          H  
ATOM  26422  HG  LEU A1655     -18.859  -7.296 -22.795  1.00  9.510          H  
ATOM  26423 1HD1 LEU A1655     -18.756  -8.339 -25.004  1.00  9.510          H  
ATOM  26424 2HD1 LEU A1655     -17.870  -9.297 -23.793  1.00  9.510          H  
ATOM  26425 3HD1 LEU A1655     -19.474  -9.815 -24.358  1.00  9.510          H  
ATOM  26426 1HD2 LEU A1655     -20.786  -7.047 -24.335  1.00  9.510          H  
ATOM  26427 2HD2 LEU A1655     -21.518  -8.509 -23.644  1.00  9.510          H  
ATOM  26428 3HD2 LEU A1655     -21.338  -7.049 -22.656  1.00  9.510          H  
ATOM  26429  N   SER A1656     -20.699  -8.573 -18.143  1.00  6.040          N  
ATOM  26430  CA  SER A1656     -20.731  -9.078 -16.784  1.00  6.310          C  
ATOM  26431  C   SER A1656     -21.507 -10.378 -16.560  1.00  6.550          C  
ATOM  26432  O   SER A1656     -22.570 -10.579 -17.170  1.00  6.720          O  
ATOM  26433  CB  SER A1656     -21.320  -8.005 -15.887  1.00  8.730          C  
ATOM  26434  OG  SER A1656     -21.504  -8.477 -14.570  1.00  8.730          O  
ATOM  26435  H   SER A1656     -21.095  -7.648 -18.337  1.00  7.250          H  
ATOM  26436  HA  SER A1656     -19.688  -9.213 -16.518  1.00  7.570          H  
ATOM  26437 1HB  SER A1656     -20.654  -7.140 -15.879  1.00 10.470          H  
ATOM  26438 2HB  SER A1656     -22.275  -7.675 -16.298  1.00 10.470          H  
ATOM  26439  HG  SER A1656     -21.770  -7.701 -14.054  1.00 10.470          H  
ATOM  26440  N   PRO A1657     -21.005 -11.291 -15.681  1.00  6.710          N  
ATOM  26441  CA  PRO A1657     -21.652 -12.520 -15.259  1.00  7.040          C  
ATOM  26442  C   PRO A1657     -22.946 -12.219 -14.517  1.00  7.390          C  
ATOM  26443  O   PRO A1657     -23.806 -13.083 -14.389  1.00  7.750          O  
ATOM  26444  CB  PRO A1657     -20.603 -13.188 -14.362  1.00 10.560          C  
ATOM  26445  CG  PRO A1657     -19.722 -12.065 -13.881  1.00 10.560          C  
ATOM  26446  CD  PRO A1657     -19.677 -11.078 -15.028  1.00 10.560          C  
ATOM  26447  HA  PRO A1657     -21.845 -13.137 -16.146  1.00  8.450          H  
ATOM  26448 1HB  PRO A1657     -21.107 -13.706 -13.533  1.00 12.670          H  
ATOM  26449 2HB  PRO A1657     -20.053 -13.955 -14.929  1.00 12.670          H  
ATOM  26450 1HG  PRO A1657     -20.137 -11.626 -12.961  1.00 12.670          H  
ATOM  26451 2HG  PRO A1657     -18.725 -12.452 -13.620  1.00 12.670          H  
ATOM  26452 1HD  PRO A1657     -19.580 -10.085 -14.574  1.00 12.670          H  
ATOM  26453 2HD  PRO A1657     -18.853 -11.312 -15.725  1.00 12.670          H  
ATOM  26454  N   GLY A1658     -23.072 -10.989 -14.004  1.00  7.400          N  
ATOM  26455  CA  GLY A1658     -24.257 -10.554 -13.294  1.00  7.810          C  
ATOM  26456  C   GLY A1658     -25.444 -10.652 -14.232  1.00  7.970          C  
ATOM  26457  O   GLY A1658     -26.487 -11.234 -13.896  1.00  8.410          O  
ATOM  26458  H   GLY A1658     -22.331 -10.301 -14.125  1.00  8.880          H  
ATOM  26459 1HA  GLY A1658     -24.416 -11.184 -12.418  1.00  9.370          H  
ATOM  26460 2HA  GLY A1658     -24.129  -9.528 -12.950  1.00  9.370          H  
ATOM  26461  N   ILE A1659     -25.302 -10.007 -15.395  1.00  7.690          N  
ATOM  26462  CA  ILE A1659     -26.356 -10.002 -16.379  1.00  7.900          C  
ATOM  26463  C   ILE A1659     -26.531 -11.412 -16.903  1.00  8.290          C  
ATOM  26464  O   ILE A1659     -27.640 -11.930 -16.903  1.00  8.760          O  
ATOM  26465  CB  ILE A1659     -26.088  -9.030 -17.538  1.00 10.980          C  
ATOM  26466  CG1 ILE A1659     -26.114  -7.585 -16.992  1.00 10.980          C  
ATOM  26467  CG2 ILE A1659     -27.184  -9.232 -18.625  1.00 10.980          C  
ATOM  26468  CD1 ILE A1659     -25.598  -6.515 -17.957  1.00 10.980          C  
ATOM  26469  H   ILE A1659     -24.415  -9.562 -15.594  1.00  9.230          H  
ATOM  26470  HA  ILE A1659     -27.284  -9.699 -15.899  1.00  9.480          H  
ATOM  26471  HB  ILE A1659     -25.099  -9.222 -17.963  1.00 13.170          H  
ATOM  26472 1HG1 ILE A1659     -27.129  -7.351 -16.705  1.00 13.170          H  
ATOM  26473 2HG1 ILE A1659     -25.498  -7.548 -16.097  1.00 13.170          H  
ATOM  26474 1HG2 ILE A1659     -27.021  -8.565 -19.452  1.00 13.170          H  
ATOM  26475 2HG2 ILE A1659     -27.155 -10.246 -18.994  1.00 13.170          H  
ATOM  26476 3HG2 ILE A1659     -28.162  -9.043 -18.200  1.00 13.170          H  
ATOM  26477 1HD1 ILE A1659     -25.650  -5.539 -17.471  1.00 13.170          H  
ATOM  26478 2HD1 ILE A1659     -24.561  -6.727 -18.223  1.00 13.170          H  
ATOM  26479 3HD1 ILE A1659     -26.197  -6.487 -18.854  1.00 13.170          H  
ATOM  26480  N   PHE A1660     -25.440 -12.090 -17.272  1.00  8.200          N  
ATOM  26481  CA  PHE A1660     -25.641 -13.445 -17.774  1.00  8.650          C  
ATOM  26482  C   PHE A1660     -26.455 -14.322 -16.822  1.00  9.050          C  
ATOM  26483  O   PHE A1660     -27.394 -14.994 -17.258  1.00  9.500          O  
ATOM  26484  CB  PHE A1660     -24.336 -14.152 -18.073  1.00 11.930          C  
ATOM  26485  CG  PHE A1660     -24.577 -15.592 -18.370  1.00 11.930          C  
ATOM  26486  CD1 PHE A1660     -25.129 -15.994 -19.570  1.00 11.930          C  
ATOM  26487  CD2 PHE A1660     -24.262 -16.561 -17.421  1.00 11.930          C  
ATOM  26488  CE1 PHE A1660     -25.363 -17.331 -19.816  1.00 11.930          C  
ATOM  26489  CE2 PHE A1660     -24.494 -17.886 -17.669  1.00 11.930          C  
ATOM  26490  CZ  PHE A1660     -25.047 -18.273 -18.870  1.00 11.930          C  
ATOM  26491  H   PHE A1660     -24.510 -11.650 -17.250  1.00  9.840          H  
ATOM  26492  HA  PHE A1660     -26.192 -13.369 -18.714  1.00 10.380          H  
ATOM  26493 1HB  PHE A1660     -23.849 -13.687 -18.932  1.00 14.320          H  
ATOM  26494 2HB  PHE A1660     -23.677 -14.077 -17.222  1.00 14.320          H  
ATOM  26495  HD1 PHE A1660     -25.392 -15.244 -20.328  1.00 14.320          H  
ATOM  26496  HD2 PHE A1660     -23.827 -16.257 -16.467  1.00 14.320          H  
ATOM  26497  HE1 PHE A1660     -25.803 -17.641 -20.773  1.00 14.320          H  
ATOM  26498  HE2 PHE A1660     -24.244 -18.634 -16.917  1.00 14.320          H  
ATOM  26499  HZ  PHE A1660     -25.234 -19.325 -19.070  1.00 14.320          H  
ATOM  26500  N   LYS A1661     -26.084 -14.361 -15.540  1.00  8.970          N  
ATOM  26501  CA  LYS A1661     -26.816 -15.181 -14.585  1.00  9.400          C  
ATOM  26502  C   LYS A1661     -28.274 -14.751 -14.457  1.00  9.770          C  
ATOM  26503  O   LYS A1661     -29.153 -15.596 -14.308  1.00 10.160          O  
ATOM  26504  CB  LYS A1661     -26.130 -15.167 -13.227  1.00 12.990          C  
ATOM  26505  CG  LYS A1661     -24.814 -15.944 -13.181  1.00 12.990          C  
ATOM  26506  CD  LYS A1661     -24.159 -15.842 -11.808  1.00 12.990          C  
ATOM  26507  CE  LYS A1661     -22.842 -16.611 -11.751  1.00 12.990          C  
ATOM  26508  NZ  LYS A1661     -22.191 -16.499 -10.411  1.00 12.990          N  
ATOM  26509  H   LYS A1661     -25.296 -13.804 -15.212  1.00 10.760          H  
ATOM  26510  HA  LYS A1661     -26.812 -16.209 -14.953  1.00 11.280          H  
ATOM  26511 1HB  LYS A1661     -25.910 -14.129 -12.956  1.00 15.590          H  
ATOM  26512 2HB  LYS A1661     -26.801 -15.569 -12.470  1.00 15.590          H  
ATOM  26513 1HG  LYS A1661     -25.013 -16.991 -13.409  1.00 15.590          H  
ATOM  26514 2HG  LYS A1661     -24.138 -15.554 -13.937  1.00 15.590          H  
ATOM  26515 1HD  LYS A1661     -23.960 -14.789 -11.593  1.00 15.590          H  
ATOM  26516 2HD  LYS A1661     -24.836 -16.229 -11.048  1.00 15.590          H  
ATOM  26517 1HE  LYS A1661     -23.030 -17.662 -11.966  1.00 15.590          H  
ATOM  26518 2HE  LYS A1661     -22.164 -16.211 -12.506  1.00 15.590          H  
ATOM  26519 1HZ  LYS A1661     -21.322 -17.016 -10.410  1.00 15.590          H  
ATOM  26520 2HZ  LYS A1661     -22.003 -15.526 -10.210  1.00 15.590          H  
ATOM  26521 3HZ  LYS A1661     -22.805 -16.876  -9.702  1.00 15.590          H  
ATOM  26522  N   SER A1662     -28.530 -13.434 -14.512  1.00  9.750          N  
ATOM  26523  CA  SER A1662     -29.881 -12.880 -14.435  1.00 10.160          C  
ATOM  26524  C   SER A1662     -30.754 -13.313 -15.625  1.00 10.460          C  
ATOM  26525  O   SER A1662     -31.959 -13.533 -15.472  1.00 10.920          O  
ATOM  26526  CB  SER A1662     -29.810 -11.363 -14.387  1.00 14.060          C  
ATOM  26527  OG  SER A1662     -29.170 -10.919 -13.214  1.00 14.060          O  
ATOM  26528  H   SER A1662     -27.749 -12.775 -14.556  1.00 11.700          H  
ATOM  26529  HA  SER A1662     -30.345 -13.240 -13.518  1.00 12.190          H  
ATOM  26530 1HB  SER A1662     -29.281 -10.991 -15.255  1.00 16.870          H  
ATOM  26531 2HB  SER A1662     -30.819 -10.961 -14.427  1.00 16.870          H  
ATOM  26532  HG  SER A1662     -28.208 -11.081 -13.349  1.00 16.870          H  
ATOM  26533  N   ILE A1663     -30.141 -13.412 -16.812  1.00 10.270          N  
ATOM  26534  CA  ILE A1663     -30.830 -13.806 -18.043  1.00 10.630          C  
ATOM  26535  C   ILE A1663     -31.021 -15.326 -18.127  1.00 11.200          C  
ATOM  26536  O   ILE A1663     -32.088 -15.798 -18.526  1.00 11.350          O  
ATOM  26537  CB  ILE A1663     -30.066 -13.320 -19.309  1.00 14.740          C  
ATOM  26538  CG1 ILE A1663     -29.920 -11.745 -19.332  1.00 14.740          C  
ATOM  26539  CG2 ILE A1663     -30.761 -13.830 -20.606  1.00 14.740          C  
ATOM  26540  CD1 ILE A1663     -31.181 -10.914 -19.321  1.00 14.740          C  
ATOM  26541  H   ILE A1663     -29.146 -13.167 -16.845  1.00 12.320          H  
ATOM  26542  HA  ILE A1663     -31.819 -13.360 -18.038  1.00 12.760          H  
ATOM  26543  HB  ILE A1663     -29.045 -13.720 -19.281  1.00 17.690          H  
ATOM  26544 1HG1 ILE A1663     -29.350 -11.453 -18.476  1.00 17.690          H  
ATOM  26545 2HG1 ILE A1663     -29.366 -11.487 -20.214  1.00 17.690          H  
ATOM  26546 1HG2 ILE A1663     -30.189 -13.491 -21.467  1.00 17.690          H  
ATOM  26547 2HG2 ILE A1663     -30.800 -14.917 -20.615  1.00 17.690          H  
ATOM  26548 3HG2 ILE A1663     -31.774 -13.440 -20.665  1.00 17.690          H  
ATOM  26549 1HD1 ILE A1663     -30.905  -9.860 -19.341  1.00 17.690          H  
ATOM  26550 2HD1 ILE A1663     -31.788 -11.139 -20.194  1.00 17.690          H  
ATOM  26551 3HD1 ILE A1663     -31.755 -11.113 -18.419  1.00 17.690          H  
ATOM  26552  N   SER A1664     -29.965 -16.081 -17.825  1.00 11.660          N  
ATOM  26553  CA  SER A1664     -29.960 -17.536 -17.911  1.00 12.270          C  
ATOM  26554  C   SER A1664     -31.086 -18.180 -17.109  1.00 12.610          C  
ATOM  26555  O   SER A1664     -31.394 -17.769 -15.989  1.00 12.820          O  
ATOM  26556  CB  SER A1664     -28.635 -18.078 -17.431  1.00 16.930          C  
ATOM  26557  OG  SER A1664     -28.641 -19.480 -17.439  1.00 16.930          O  
ATOM  26558  H   SER A1664     -29.102 -15.622 -17.531  1.00 13.990          H  
ATOM  26559  HA  SER A1664     -30.088 -17.812 -18.958  1.00 14.720          H  
ATOM  26560 1HB  SER A1664     -27.839 -17.701 -18.067  1.00 20.320          H  
ATOM  26561 2HB  SER A1664     -28.442 -17.712 -16.421  1.00 20.320          H  
ATOM  26562  HG  SER A1664     -27.793 -19.748 -17.075  1.00 20.320          H  
ATOM  26563  N   ASP A1665     -31.713 -19.180 -17.724  1.00 12.900          N  
ATOM  26564  CA  ASP A1665     -32.830 -19.932 -17.161  1.00 13.420          C  
ATOM  26565  C   ASP A1665     -33.059 -21.207 -17.950  1.00 13.820          C  
ATOM  26566  O   ASP A1665     -32.753 -21.256 -19.147  1.00 13.930          O  
ATOM  26567  CB  ASP A1665     -34.129 -19.113 -17.153  1.00 18.580          C  
ATOM  26568  CG  ASP A1665     -35.197 -19.697 -16.192  1.00 18.580          C  
ATOM  26569  OD1 ASP A1665     -35.224 -19.309 -15.054  1.00 18.580          O  
ATOM  26570  OD2 ASP A1665     -35.957 -20.565 -16.618  1.00 18.580          O  
ATOM  26571  H   ASP A1665     -31.347 -19.456 -18.622  1.00 15.480          H  
ATOM  26572  HA  ASP A1665     -32.584 -20.200 -16.134  1.00 16.100          H  
ATOM  26573 1HB  ASP A1665     -33.909 -18.082 -16.857  1.00 22.300          H  
ATOM  26574 2HB  ASP A1665     -34.547 -19.079 -18.154  1.00 22.300          H  
ATOM  26575  N   GLU A1666     -33.679 -22.205 -17.321  1.00 14.190          N  
ATOM  26576  CA  GLU A1666     -34.079 -23.411 -18.038  1.00 14.720          C  
ATOM  26577  C   GLU A1666     -34.938 -23.028 -19.237  1.00 14.920          C  
ATOM  26578  O   GLU A1666     -34.808 -23.627 -20.306  1.00 15.260          O  
ATOM  26579  CB  GLU A1666     -34.857 -24.365 -17.136  1.00 20.400          C  
ATOM  26580  CG  GLU A1666     -35.248 -25.676 -17.815  1.00 20.400          C  
ATOM  26581  CD  GLU A1666     -35.952 -26.623 -16.900  1.00 20.400          C  
ATOM  26582  OE1 GLU A1666     -36.101 -26.303 -15.745  1.00 20.400          O  
ATOM  26583  OE2 GLU A1666     -36.352 -27.668 -17.356  1.00 20.400          O  
ATOM  26584  H   GLU A1666     -33.909 -22.113 -16.336  1.00 17.030          H  
ATOM  26585  HA  GLU A1666     -33.186 -23.920 -18.399  1.00 17.660          H  
ATOM  26586 1HB  GLU A1666     -34.261 -24.603 -16.255  1.00 24.480          H  
ATOM  26587 2HB  GLU A1666     -35.771 -23.876 -16.793  1.00 24.480          H  
ATOM  26588 1HG  GLU A1666     -35.905 -25.456 -18.652  1.00 24.480          H  
ATOM  26589 2HG  GLU A1666     -34.351 -26.151 -18.209  1.00 24.480          H  
ATOM  26590  N   GLY A1667     -35.795 -22.014 -19.061  1.00 14.840          N  
ATOM  26591  CA  GLY A1667     -36.673 -21.519 -20.107  1.00 15.180          C  
ATOM  26592  C   GLY A1667     -35.912 -21.038 -21.350  1.00 15.080          C  
ATOM  26593  O   GLY A1667     -36.467 -21.055 -22.452  1.00 15.580          O  
ATOM  26594  H   GLY A1667     -35.857 -21.563 -18.135  1.00 17.810          H  
ATOM  26595 1HA  GLY A1667     -37.374 -22.307 -20.385  1.00 18.220          H  
ATOM  26596 2HA  GLY A1667     -37.265 -20.700 -19.703  1.00 18.220          H  
ATOM  26597  N   VAL A1668     -34.664 -20.575 -21.178  1.00 14.550          N  
ATOM  26598  CA  VAL A1668     -33.850 -20.100 -22.282  1.00 14.570          C  
ATOM  26599  C   VAL A1668     -33.357 -21.327 -23.004  1.00 15.030          C  
ATOM  26600  O   VAL A1668     -33.426 -21.404 -24.229  1.00 15.440          O  
ATOM  26601  CB  VAL A1668     -32.663 -19.230 -21.818  1.00 20.390          C  
ATOM  26602  CG1 VAL A1668     -31.765 -18.875 -23.039  1.00 20.390          C  
ATOM  26603  CG2 VAL A1668     -33.195 -17.957 -21.130  1.00 20.390          C  
ATOM  26604  H   VAL A1668     -34.231 -20.626 -20.261  1.00 17.460          H  
ATOM  26605  HA  VAL A1668     -34.466 -19.509 -22.959  1.00 17.480          H  
ATOM  26606  HB  VAL A1668     -32.054 -19.793 -21.114  1.00 24.470          H  
ATOM  26607 1HG1 VAL A1668     -30.931 -18.269 -22.697  1.00 24.470          H  
ATOM  26608 2HG1 VAL A1668     -31.380 -19.781 -23.509  1.00 24.470          H  
ATOM  26609 3HG1 VAL A1668     -32.347 -18.310 -23.777  1.00 24.470          H  
ATOM  26610 1HG2 VAL A1668     -32.360 -17.340 -20.789  1.00 24.470          H  
ATOM  26611 2HG2 VAL A1668     -33.798 -17.389 -21.836  1.00 24.470          H  
ATOM  26612 3HG2 VAL A1668     -33.803 -18.232 -20.276  1.00 24.470          H  
ATOM  26613  N   ALA A1669     -32.866 -22.307 -22.240  1.00 15.120          N  
ATOM  26614  CA  ALA A1669     -32.400 -23.528 -22.879  1.00 15.680          C  
ATOM  26615  C   ALA A1669     -33.535 -24.135 -23.696  1.00 16.330          C  
ATOM  26616  O   ALA A1669     -33.320 -24.615 -24.812  1.00 16.550          O  
ATOM  26617  CB  ALA A1669     -31.911 -24.525 -21.849  1.00 21.730          C  
ATOM  26618  H   ALA A1669     -32.811 -22.170 -21.222  1.00 18.140          H  
ATOM  26619  HA  ALA A1669     -31.588 -23.279 -23.551  1.00 18.820          H  
ATOM  26620 1HB  ALA A1669     -31.561 -25.426 -22.351  1.00 26.070          H  
ATOM  26621 2HB  ALA A1669     -31.098 -24.084 -21.278  1.00 26.070          H  
ATOM  26622 3HB  ALA A1669     -32.729 -24.782 -21.176  1.00 26.070          H  
ATOM  26623  N   GLN A1670     -34.755 -24.072 -23.164  1.00 16.720          N  
ATOM  26624  CA  GLN A1670     -35.881 -24.600 -23.893  1.00 17.480          C  
ATOM  26625  C   GLN A1670     -36.107 -23.771 -25.149  1.00 17.340          C  
ATOM  26626  O   GLN A1670     -36.221 -24.334 -26.231  1.00 17.890          O  
ATOM  26627  CB  GLN A1670     -37.126 -24.599 -23.010  1.00 24.170          C  
ATOM  26628  CG  GLN A1670     -37.062 -25.608 -21.866  1.00 24.170          C  
ATOM  26629  CD  GLN A1670     -38.215 -25.470 -20.896  1.00 24.170          C  
ATOM  26630  OE1 GLN A1670     -38.953 -24.478 -20.942  1.00 24.170          O  
ATOM  26631  NE2 GLN A1670     -38.372 -26.450 -20.014  1.00 24.170          N  
ATOM  26632  H   GLN A1670     -34.869 -23.689 -22.221  1.00 20.060          H  
ATOM  26633  HA  GLN A1670     -35.659 -25.626 -24.186  1.00 20.980          H  
ATOM  26634 1HB  GLN A1670     -37.263 -23.610 -22.585  1.00 29.000          H  
ATOM  26635 2HB  GLN A1670     -38.001 -24.824 -23.612  1.00 29.000          H  
ATOM  26636 1HG  GLN A1670     -37.090 -26.611 -22.287  1.00 29.000          H  
ATOM  26637 2HG  GLN A1670     -36.137 -25.470 -21.319  1.00 29.000          H  
ATOM  26638 1HE2 GLN A1670     -39.107 -26.409 -19.338  1.00 29.000          H  
ATOM  26639 2HE2 GLN A1670     -37.738 -27.231 -20.005  1.00 29.000          H  
ATOM  26640  N   ALA A1671     -36.044 -22.434 -25.056  1.00 16.700          N  
ATOM  26641  CA  ALA A1671     -36.244 -21.595 -26.239  1.00 16.660          C  
ATOM  26642  C   ALA A1671     -35.223 -21.920 -27.327  1.00 16.440          C  
ATOM  26643  O   ALA A1671     -35.554 -21.883 -28.509  1.00 16.850          O  
ATOM  26644  CB  ALA A1671     -36.149 -20.125 -25.872  1.00 23.340          C  
ATOM  26645  H   ALA A1671     -35.949 -21.987 -24.139  1.00 20.040          H  
ATOM  26646  HA  ALA A1671     -37.239 -21.800 -26.635  1.00 19.990          H  
ATOM  26647 1HB  ALA A1671     -36.326 -19.516 -26.759  1.00 28.010          H  
ATOM  26648 2HB  ALA A1671     -36.897 -19.897 -25.113  1.00 28.010          H  
ATOM  26649 3HB  ALA A1671     -35.156 -19.913 -25.479  1.00 28.010          H  
ATOM  26650  N   LEU A1672     -33.988 -22.230 -26.933  1.00 15.940          N  
ATOM  26651  CA  LEU A1672     -32.949 -22.601 -27.890  1.00 15.820          C  
ATOM  26652  C   LEU A1672     -33.260 -23.924 -28.597  1.00 16.670          C  
ATOM  26653  O   LEU A1672     -32.948 -24.098 -29.777  1.00 16.970          O  
ATOM  26654  CB  LEU A1672     -31.587 -22.741 -27.181  1.00 22.200          C  
ATOM  26655  CG  LEU A1672     -30.919 -21.462 -26.645  1.00 22.200          C  
ATOM  26656  CD1 LEU A1672     -29.721 -21.854 -25.781  1.00 22.200          C  
ATOM  26657  CD2 LEU A1672     -30.464 -20.606 -27.805  1.00 22.200          C  
ATOM  26658  H   LEU A1672     -33.778 -22.167 -25.931  1.00 19.130          H  
ATOM  26659  HA  LEU A1672     -32.905 -21.827 -28.650  1.00 18.980          H  
ATOM  26660 1HB  LEU A1672     -31.720 -23.407 -26.335  1.00 26.640          H  
ATOM  26661 2HB  LEU A1672     -30.894 -23.213 -27.871  1.00 26.640          H  
ATOM  26662  HG  LEU A1672     -31.628 -20.901 -26.033  1.00 26.640          H  
ATOM  26663 1HD1 LEU A1672     -29.237 -20.977 -25.391  1.00 26.640          H  
ATOM  26664 2HD1 LEU A1672     -30.054 -22.463 -24.959  1.00 26.640          H  
ATOM  26665 3HD1 LEU A1672     -29.011 -22.420 -26.380  1.00 26.640          H  
ATOM  26666 1HD2 LEU A1672     -29.995 -19.712 -27.437  1.00 26.640          H  
ATOM  26667 2HD2 LEU A1672     -29.750 -21.162 -28.416  1.00 26.640          H  
ATOM  26668 3HD2 LEU A1672     -31.303 -20.334 -28.403  1.00 26.640          H  
ATOM  26669  N   GLN A1673     -33.838 -24.870 -27.851  1.00 17.170          N  
ATOM  26670  CA  GLN A1673     -34.179 -26.207 -28.339  1.00 18.070          C  
ATOM  26671  C   GLN A1673     -35.461 -26.247 -29.188  1.00 18.700          C  
ATOM  26672  O   GLN A1673     -35.568 -27.041 -30.127  1.00 19.320          O  
ATOM  26673  CB  GLN A1673     -34.342 -27.132 -27.132  1.00 24.940          C  
ATOM  26674  CG  GLN A1673     -33.046 -27.397 -26.364  1.00 24.940          C  
ATOM  26675  CD  GLN A1673     -33.301 -28.097 -25.036  1.00 24.940          C  
ATOM  26676  OE1 GLN A1673     -34.449 -28.168 -24.578  1.00 24.940          O  
ATOM  26677  NE2 GLN A1673     -32.245 -28.609 -24.415  1.00 24.940          N  
ATOM  26678  H   GLN A1673     -34.034 -24.648 -26.868  1.00 20.600          H  
ATOM  26679  HA  GLN A1673     -33.356 -26.562 -28.956  1.00 21.680          H  
ATOM  26680 1HB  GLN A1673     -35.058 -26.691 -26.441  1.00 29.930          H  
ATOM  26681 2HB  GLN A1673     -34.749 -28.088 -27.457  1.00 29.930          H  
ATOM  26682 1HG  GLN A1673     -32.413 -28.040 -26.970  1.00 29.930          H  
ATOM  26683 2HG  GLN A1673     -32.536 -26.461 -26.177  1.00 29.930          H  
ATOM  26684 1HE2 GLN A1673     -32.359 -29.078 -23.539  1.00 29.930          H  
ATOM  26685 2HE2 GLN A1673     -31.334 -28.527 -24.821  1.00 29.930          H  
ATOM  26686  N   LEU A1674     -36.425 -25.407 -28.832  1.00 18.630          N  
ATOM  26687  CA  LEU A1674     -37.738 -25.332 -29.459  1.00 19.310          C  
ATOM  26688  C   LEU A1674     -37.786 -24.547 -30.761  1.00 19.210          C  
ATOM  26689  O   LEU A1674     -37.071 -23.568 -30.981  1.00 19.820          O  
ATOM  26690  CB  LEU A1674     -38.722 -24.690 -28.470  1.00 26.760          C  
ATOM  26691  CG  LEU A1674     -39.006 -25.462 -27.142  1.00 26.760          C  
ATOM  26692  CD1 LEU A1674     -39.812 -24.556 -26.225  1.00 26.760          C  
ATOM  26693  CD2 LEU A1674     -39.771 -26.746 -27.427  1.00 26.760          C  
ATOM  26694  H   LEU A1674     -36.242 -24.812 -28.021  1.00 22.360          H  
ATOM  26695  HA  LEU A1674     -38.052 -26.345 -29.686  1.00 23.170          H  
ATOM  26696 1HB  LEU A1674     -38.314 -23.715 -28.185  1.00 32.110          H  
ATOM  26697 2HB  LEU A1674     -39.671 -24.513 -28.977  1.00 32.110          H  
ATOM  26698  HG  LEU A1674     -38.081 -25.716 -26.654  1.00 32.110          H  
ATOM  26699 1HD1 LEU A1674     -40.014 -25.070 -25.288  1.00 32.110          H  
ATOM  26700 2HD1 LEU A1674     -39.240 -23.645 -26.023  1.00 32.110          H  
ATOM  26701 3HD1 LEU A1674     -40.755 -24.288 -26.704  1.00 32.110          H  
ATOM  26702 1HD2 LEU A1674     -39.969 -27.262 -26.488  1.00 32.110          H  
ATOM  26703 2HD2 LEU A1674     -40.717 -26.505 -27.913  1.00 32.110          H  
ATOM  26704 3HD2 LEU A1674     -39.190 -27.397 -28.069  1.00 32.110          H  
ATOM  26705  N   PHE A1675     -38.712 -24.925 -31.627  1.00 18.540          N  
ATOM  26706  CA  PHE A1675     -38.880 -24.195 -32.870  1.00 18.480          C  
ATOM  26707  C   PHE A1675     -39.714 -22.927 -32.679  1.00 18.840          C  
ATOM  26708  O   PHE A1675     -40.903 -22.864 -33.007  1.00 18.900          O  
ATOM  26709  CB  PHE A1675     -39.452 -25.106 -33.952  1.00 25.900          C  
ATOM  26710  CG  PHE A1675     -38.467 -26.131 -34.407  1.00 25.900          C  
ATOM  26711  CD1 PHE A1675     -38.419 -27.395 -33.838  1.00 25.900          C  
ATOM  26712  CD2 PHE A1675     -37.566 -25.821 -35.415  1.00 25.900          C  
ATOM  26713  CE1 PHE A1675     -37.490 -28.321 -34.270  1.00 25.900          C  
ATOM  26714  CE2 PHE A1675     -36.640 -26.745 -35.847  1.00 25.900          C  
ATOM  26715  CZ  PHE A1675     -36.601 -27.996 -35.273  1.00 25.900          C  
ATOM  26716  H   PHE A1675     -39.285 -25.730 -31.428  1.00 22.250          H  
ATOM  26717  HA  PHE A1675     -37.889 -23.887 -33.208  1.00 22.180          H  
ATOM  26718 1HB  PHE A1675     -40.334 -25.619 -33.578  1.00 31.080          H  
ATOM  26719 2HB  PHE A1675     -39.746 -24.515 -34.813  1.00 31.080          H  
ATOM  26720  HD1 PHE A1675     -39.114 -27.658 -33.046  1.00 31.080          H  
ATOM  26721  HD2 PHE A1675     -37.593 -24.829 -35.869  1.00 31.080          H  
ATOM  26722  HE1 PHE A1675     -37.457 -29.310 -33.814  1.00 31.080          H  
ATOM  26723  HE2 PHE A1675     -35.936 -26.486 -36.640  1.00 31.080          H  
ATOM  26724  HZ  PHE A1675     -35.868 -28.727 -35.611  1.00 31.080          H  
ATOM  26725  N   GLU A1676     -39.037 -21.893 -32.175  1.00 19.200          N  
ATOM  26726  CA  GLU A1676     -39.649 -20.593 -31.852  1.00 19.720          C  
ATOM  26727  C   GLU A1676     -39.814 -19.709 -33.095  1.00 20.170          C  
ATOM  26728  O   GLU A1676     -40.464 -18.667 -33.055  1.00 20.580          O  
ATOM  26729  CB  GLU A1676     -38.797 -19.851 -30.810  1.00 27.400          C  
ATOM  26730  CG  GLU A1676     -38.706 -20.521 -29.421  1.00 27.400          C  
ATOM  26731  CD  GLU A1676     -40.018 -20.530 -28.680  1.00 27.400          C  
ATOM  26732  OE1 GLU A1676     -40.723 -19.561 -28.768  1.00 27.400          O  
ATOM  26733  OE2 GLU A1676     -40.310 -21.493 -28.021  1.00 27.400          O  
ATOM  26734  H   GLU A1676     -38.064 -22.092 -31.910  1.00 23.040          H  
ATOM  26735  HA  GLU A1676     -40.638 -20.774 -31.426  1.00 23.660          H  
ATOM  26736 1HB  GLU A1676     -37.777 -19.752 -31.186  1.00 32.880          H  
ATOM  26737 2HB  GLU A1676     -39.188 -18.843 -30.674  1.00 32.880          H  
ATOM  26738 1HG  GLU A1676     -38.362 -21.548 -29.545  1.00 32.880          H  
ATOM  26739 2HG  GLU A1676     -37.957 -19.995 -28.824  1.00 32.880          H  
ATOM  26740  N   ARG A1677     -39.205 -20.151 -34.196  1.00 20.220          N  
ATOM  26741  CA  ARG A1677     -39.215 -19.527 -35.526  1.00 20.770          C  
ATOM  26742  C   ARG A1677     -38.542 -18.154 -35.661  1.00 20.980          C  
ATOM  26743  O   ARG A1677     -38.645 -17.530 -36.720  1.00 21.420          O  
ATOM  26744  CB  ARG A1677     -40.649 -19.405 -36.052  1.00 28.860          C  
ATOM  26745  CG  ARG A1677     -41.214 -20.625 -36.791  1.00 28.860          C  
ATOM  26746  CD  ARG A1677     -41.572 -21.758 -35.889  1.00 28.860          C  
ATOM  26747  NE  ARG A1677     -42.290 -22.800 -36.623  1.00 28.860          N  
ATOM  26748  CZ  ARG A1677     -42.772 -23.960 -36.109  1.00 28.860          C  
ATOM  26749  NH1 ARG A1677     -42.625 -24.259 -34.832  1.00 28.860          N  
ATOM  26750  NH2 ARG A1677     -43.408 -24.808 -36.910  1.00 28.860          N  
ATOM  26751  H   ARG A1677     -38.687 -21.008 -34.080  1.00 24.260          H  
ATOM  26752  HA  ARG A1677     -38.687 -20.206 -36.194  1.00 24.920          H  
ATOM  26753 1HB  ARG A1677     -41.334 -19.200 -35.243  1.00 34.630          H  
ATOM  26754 2HB  ARG A1677     -40.716 -18.562 -36.734  1.00 34.630          H  
ATOM  26755 1HG  ARG A1677     -42.115 -20.330 -37.323  1.00 34.630          H  
ATOM  26756 2HG  ARG A1677     -40.476 -20.985 -37.506  1.00 34.630          H  
ATOM  26757 1HD  ARG A1677     -40.663 -22.195 -35.492  1.00 34.630          H  
ATOM  26758 2HD  ARG A1677     -42.200 -21.405 -35.069  1.00 34.630          H  
ATOM  26759  HE  ARG A1677     -42.442 -22.636 -37.608  1.00 34.630          H  
ATOM  26760 1HH1 ARG A1677     -42.130 -23.618 -34.186  1.00 34.630          H  
ATOM  26761 2HH1 ARG A1677     -42.994 -25.124 -34.471  1.00 34.630          H  
ATOM  26762 1HH2 ARG A1677     -43.530 -24.588 -37.890  1.00 34.630          H  
ATOM  26763 2HH2 ARG A1677     -43.774 -25.674 -36.542  1.00 34.630          H  
ATOM  26764  N   GLU A1678     -37.814 -17.703 -34.647  1.00 20.740          N  
ATOM  26765  CA  GLU A1678     -37.109 -16.436 -34.760  1.00 21.010          C  
ATOM  26766  C   GLU A1678     -35.894 -16.397 -33.814  1.00 20.950          C  
ATOM  26767  O   GLU A1678     -35.859 -17.141 -32.840  1.00 20.570          O  
ATOM  26768  CB  GLU A1678     -38.061 -15.258 -34.486  1.00 29.310          C  
ATOM  26769  CG  GLU A1678     -38.640 -15.180 -33.099  1.00 29.310          C  
ATOM  26770  CD  GLU A1678     -39.543 -13.958 -32.940  1.00 29.310          C  
ATOM  26771  OE1 GLU A1678     -40.037 -13.484 -33.933  1.00 29.310          O  
ATOM  26772  OE2 GLU A1678     -39.692 -13.471 -31.832  1.00 29.310          O  
ATOM  26773  H   GLU A1678     -37.765 -18.242 -33.795  1.00 24.890          H  
ATOM  26774  HA  GLU A1678     -36.791 -16.362 -35.788  1.00 25.210          H  
ATOM  26775 1HB  GLU A1678     -37.567 -14.319 -34.673  1.00 35.170          H  
ATOM  26776 2HB  GLU A1678     -38.900 -15.315 -35.177  1.00 35.170          H  
ATOM  26777 1HG  GLU A1678     -39.223 -16.084 -32.910  1.00 35.170          H  
ATOM  26778 2HG  GLU A1678     -37.841 -15.149 -32.380  1.00 35.170          H  
ATOM  26779  N   PRO A1679     -34.884 -15.532 -34.073  1.00 21.410          N  
ATOM  26780  CA  PRO A1679     -33.707 -15.263 -33.240  1.00 21.540          C  
ATOM  26781  C   PRO A1679     -33.977 -14.719 -31.823  1.00 21.150          C  
ATOM  26782  O   PRO A1679     -33.059 -14.709 -30.981  1.00 21.170          O  
ATOM  26783  CB  PRO A1679     -32.956 -14.204 -34.063  1.00 32.310          C  
ATOM  26784  CG  PRO A1679     -33.390 -14.418 -35.475  1.00 32.310          C  
ATOM  26785  CD  PRO A1679     -34.827 -14.818 -35.393  1.00 32.310          C  
ATOM  26786  HA  PRO A1679     -33.111 -16.182 -33.178  1.00 25.850          H  
ATOM  26787 1HB  PRO A1679     -33.186 -13.195 -33.689  1.00 38.770          H  
ATOM  26788 2HB  PRO A1679     -31.888 -14.348 -33.942  1.00 38.770          H  
ATOM  26789 1HG  PRO A1679     -33.215 -13.512 -36.059  1.00 38.770          H  
ATOM  26790 2HG  PRO A1679     -32.789 -15.201 -35.938  1.00 38.770          H  
ATOM  26791 1HD  PRO A1679     -35.474 -13.933 -35.409  1.00 38.770          H  
ATOM  26792 2HD  PRO A1679     -34.988 -15.480 -36.246  1.00 38.770          H  
ATOM  26793  N   SER A1680     -35.179 -14.203 -31.564  1.00 20.900          N  
ATOM  26794  CA  SER A1680     -35.479 -13.627 -30.262  1.00 20.640          C  
ATOM  26795  C   SER A1680     -35.172 -14.593 -29.137  1.00 20.450          C  
ATOM  26796  O   SER A1680     -35.548 -15.767 -29.165  1.00 20.750          O  
ATOM  26797  CB  SER A1680     -36.950 -13.291 -30.183  1.00 29.000          C  
ATOM  26798  OG  SER A1680     -37.320 -12.336 -31.136  1.00 29.000          O  
ATOM  26799  H   SER A1680     -35.919 -14.203 -32.253  1.00 25.080          H  
ATOM  26800  HA  SER A1680     -34.884 -12.723 -30.131  1.00 24.770          H  
ATOM  26801 1HB  SER A1680     -37.529 -14.195 -30.327  1.00 34.800          H  
ATOM  26802 2HB  SER A1680     -37.185 -12.921 -29.186  1.00 34.800          H  
ATOM  26803  HG  SER A1680     -38.295 -12.451 -31.241  1.00 34.800          H  
ATOM  26804  N   ASN A1681     -34.464 -14.078 -28.135  1.00 20.080          N  
ATOM  26805  CA  ASN A1681     -34.058 -14.790 -26.924  1.00 20.010          C  
ATOM  26806  C   ASN A1681     -33.150 -15.998 -27.181  1.00 19.750          C  
ATOM  26807  O   ASN A1681     -32.881 -16.776 -26.266  1.00 19.430          O  
ATOM  26808  CB  ASN A1681     -35.285 -15.216 -26.143  1.00 28.040          C  
ATOM  26809  CG  ASN A1681     -36.131 -14.037 -25.759  1.00 28.040          C  
ATOM  26810  OD1 ASN A1681     -35.618 -12.965 -25.411  1.00 28.040          O  
ATOM  26811  ND2 ASN A1681     -37.428 -14.208 -25.818  1.00 28.040          N  
ATOM  26812  H   ASN A1681     -34.191 -13.106 -28.211  1.00 24.100          H  
ATOM  26813  HA  ASN A1681     -33.483 -14.095 -26.306  1.00 24.010          H  
ATOM  26814 1HB  ASN A1681     -35.882 -15.918 -26.721  1.00 33.650          H  
ATOM  26815 2HB  ASN A1681     -34.973 -15.732 -25.237  1.00 33.650          H  
ATOM  26816 1HD2 ASN A1681     -38.044 -13.457 -25.573  1.00 33.650          H  
ATOM  26817 2HD2 ASN A1681     -37.805 -15.088 -26.105  1.00 33.650          H  
ATOM  26818  N   CYS A1682     -32.647 -16.135 -28.406  1.00 19.920          N  
ATOM  26819  CA  CYS A1682     -31.759 -17.224 -28.759  1.00 19.940          C  
ATOM  26820  C   CYS A1682     -30.421 -16.690 -29.253  1.00 19.820          C  
ATOM  26821  O   CYS A1682     -29.358 -17.183 -28.870  1.00 19.890          O  
ATOM  26822  CB  CYS A1682     -32.431 -18.082 -29.826  1.00 27.910          C  
ATOM  26823  SG  CYS A1682     -34.004 -18.790 -29.263  1.00 27.910          S  
ATOM  26824  H   CYS A1682     -32.911 -15.468 -29.132  1.00 23.900          H  
ATOM  26825  HA  CYS A1682     -31.592 -17.834 -27.874  1.00 23.930          H  
ATOM  26826 1HB  CYS A1682     -32.640 -17.468 -30.703  1.00 33.490          H  
ATOM  26827 2HB  CYS A1682     -31.777 -18.886 -30.136  1.00 33.490          H  
ATOM  26828  HG  CYS A1682     -34.632 -17.598 -29.096  1.00 33.490          H  
ATOM  26829  N   TRP A1683     -30.469 -15.645 -30.087  1.00 19.770          N  
ATOM  26830  CA  TRP A1683     -29.264 -15.016 -30.623  1.00 19.800          C  
ATOM  26831  C   TRP A1683     -28.439 -14.429 -29.487  1.00 19.470          C  
ATOM  26832  O   TRP A1683     -27.228 -14.643 -29.404  1.00 19.470          O  
ATOM  26833  CB  TRP A1683     -29.647 -13.908 -31.621  1.00 27.710          C  
ATOM  26834  CG  TRP A1683     -28.489 -13.104 -32.242  1.00 27.710          C  
ATOM  26835  CD1 TRP A1683     -27.163 -13.417 -32.278  1.00 27.710          C  
ATOM  26836  CD2 TRP A1683     -28.608 -11.823 -32.920  1.00 27.710          C  
ATOM  26837  NE1 TRP A1683     -26.456 -12.432 -32.934  1.00 27.710          N  
ATOM  26838  CE2 TRP A1683     -27.324 -11.454 -33.334  1.00 27.710          C  
ATOM  26839  CE3 TRP A1683     -29.686 -10.980 -33.208  1.00 27.710          C  
ATOM  26840  CZ2 TRP A1683     -27.087 -10.273 -34.029  1.00 27.710          C  
ATOM  26841  CZ3 TRP A1683     -29.447  -9.801 -33.901  1.00 27.710          C  
ATOM  26842  CH2 TRP A1683     -28.184  -9.458 -34.300  1.00 27.710          C  
ATOM  26843  H   TRP A1683     -31.378 -15.295 -30.386  1.00 23.720          H  
ATOM  26844  HA  TRP A1683     -28.670 -15.772 -31.136  1.00 23.760          H  
ATOM  26845 1HB  TRP A1683     -30.202 -14.355 -32.427  1.00 33.250          H  
ATOM  26846 2HB  TRP A1683     -30.318 -13.207 -31.128  1.00 33.250          H  
ATOM  26847  HD1 TRP A1683     -26.723 -14.309 -31.851  1.00 33.250          H  
ATOM  26848  HE1 TRP A1683     -25.460 -12.433 -33.087  1.00 33.250          H  
ATOM  26849  HE3 TRP A1683     -30.694 -11.245 -32.902  1.00 33.250          H  
ATOM  26850  HZ2 TRP A1683     -26.089  -9.975 -34.356  1.00 33.250          H  
ATOM  26851  HZ3 TRP A1683     -30.293  -9.154 -34.124  1.00 33.250          H  
ATOM  26852  HH2 TRP A1683     -28.039  -8.527 -34.842  1.00 33.250          H  
ATOM  26853  N   VAL A1684     -29.092 -13.657 -28.618  1.00 19.270          N  
ATOM  26854  CA  VAL A1684     -28.375 -13.009 -27.548  1.00 18.950          C  
ATOM  26855  C   VAL A1684     -28.934 -13.406 -26.199  1.00 18.740          C  
ATOM  26856  O   VAL A1684     -30.102 -13.169 -25.895  1.00 18.840          O  
ATOM  26857  CB  VAL A1684     -28.441 -11.483 -27.716  1.00 26.660          C  
ATOM  26858  CG1 VAL A1684     -27.654 -10.778 -26.553  1.00 26.660          C  
ATOM  26859  CG2 VAL A1684     -27.911 -11.129 -29.117  1.00 26.660          C  
ATOM  26860  H   VAL A1684     -30.090 -13.533 -28.703  1.00 23.120          H  
ATOM  26861  HA  VAL A1684     -27.331 -13.316 -27.592  1.00 22.740          H  
ATOM  26862  HB  VAL A1684     -29.476 -11.157 -27.642  1.00 31.990          H  
ATOM  26863 1HG1 VAL A1684     -27.705  -9.717 -26.659  1.00 31.990          H  
ATOM  26864 2HG1 VAL A1684     -28.091 -11.042 -25.597  1.00 31.990          H  
ATOM  26865 3HG1 VAL A1684     -26.609 -11.083 -26.581  1.00 31.990          H  
ATOM  26866 1HG2 VAL A1684     -27.981 -10.096 -29.275  1.00 31.990          H  
ATOM  26867 2HG2 VAL A1684     -26.874 -11.450 -29.219  1.00 31.990          H  
ATOM  26868 3HG2 VAL A1684     -28.506 -11.614 -29.863  1.00 31.990          H  
ATOM  26869  N   ARG A1685     -28.048 -13.961 -25.379  1.00 18.560          N  
ATOM  26870  CA  ARG A1685     -28.348 -14.430 -24.030  1.00 18.430          C  
ATOM  26871  C   ARG A1685     -27.505 -13.651 -23.023  1.00 18.540          C  
ATOM  26872  O   ARG A1685     -27.388 -14.017 -21.855  1.00 18.520          O  
ATOM  26873  CB  ARG A1685     -28.032 -15.904 -23.971  1.00 25.850          C  
ATOM  26874  CG  ARG A1685     -28.880 -16.731 -24.922  1.00 25.850          C  
ATOM  26875  CD  ARG A1685     -28.563 -18.153 -24.847  1.00 25.850          C  
ATOM  26876  NE  ARG A1685     -27.172 -18.416 -25.256  1.00 25.850          N  
ATOM  26877  CZ  ARG A1685     -26.710 -18.565 -26.532  1.00 25.850          C  
ATOM  26878  NH1 ARG A1685     -27.495 -18.470 -27.593  1.00 25.850          N  
ATOM  26879  NH2 ARG A1685     -25.419 -18.796 -26.730  1.00 25.850          N  
ATOM  26880  H   ARG A1685     -27.118 -14.106 -25.749  1.00 22.270          H  
ATOM  26881  HA  ARG A1685     -29.405 -14.268 -23.818  1.00 22.120          H  
ATOM  26882 1HB  ARG A1685     -26.996 -16.061 -24.241  1.00 31.020          H  
ATOM  26883 2HB  ARG A1685     -28.175 -16.278 -22.957  1.00 31.020          H  
ATOM  26884 1HG  ARG A1685     -29.935 -16.599 -24.680  1.00 31.020          H  
ATOM  26885 2HG  ARG A1685     -28.709 -16.405 -25.949  1.00 31.020          H  
ATOM  26886 1HD  ARG A1685     -28.690 -18.507 -23.826  1.00 31.020          H  
ATOM  26887 2HD  ARG A1685     -29.229 -18.690 -25.499  1.00 31.020          H  
ATOM  26888  HE  ARG A1685     -26.471 -18.503 -24.499  1.00 31.020          H  
ATOM  26889 1HH1 ARG A1685     -28.491 -18.246 -27.531  1.00 31.020          H  
ATOM  26890 2HH1 ARG A1685     -27.110 -18.569 -28.520  1.00 31.020          H  
ATOM  26891 1HH2 ARG A1685     -24.757 -18.838 -25.927  1.00 31.020          H  
ATOM  26892 2HH2 ARG A1685     -25.067 -18.893 -27.666  1.00 31.020          H  
ATOM  26893  N   CYS A1686     -26.898 -12.579 -23.531  1.00 18.770          N  
ATOM  26894  CA  CYS A1686     -25.991 -11.671 -22.832  1.00 19.120          C  
ATOM  26895  C   CYS A1686     -24.721 -12.341 -22.312  1.00 19.100          C  
ATOM  26896  O   CYS A1686     -24.176 -11.963 -21.274  1.00 19.210          O  
ATOM  26897  CB  CYS A1686     -26.714 -10.973 -21.694  1.00 26.630          C  
ATOM  26898  SG  CYS A1686     -28.060  -9.904 -22.262  1.00 26.630          S  
ATOM  26899  H   CYS A1686     -27.099 -12.378 -24.498  1.00 22.520          H  
ATOM  26900  HA  CYS A1686     -25.696 -10.907 -23.543  1.00 22.940          H  
ATOM  26901 1HB  CYS A1686     -27.123 -11.713 -21.014  1.00 31.950          H  
ATOM  26902 2HB  CYS A1686     -26.011 -10.373 -21.125  1.00 31.950          H  
ATOM  26903  HG  CYS A1686     -27.257  -8.968 -22.807  1.00 31.950          H  
ATOM  26904  N   GLU A1687     -24.214 -13.291 -23.090  1.00 19.110          N  
ATOM  26905  CA  GLU A1687     -22.986 -14.006 -22.799  1.00 19.270          C  
ATOM  26906  C   GLU A1687     -21.803 -13.168 -23.255  1.00 19.500          C  
ATOM  26907  O   GLU A1687     -21.953 -12.311 -24.130  1.00 19.460          O  
ATOM  26908  CB  GLU A1687     -22.993 -15.373 -23.501  1.00 26.910          C  
ATOM  26909  CG  GLU A1687     -24.064 -16.315 -22.966  1.00 26.910          C  
ATOM  26910  CD  GLU A1687     -24.161 -17.688 -23.630  1.00 26.910          C  
ATOM  26911  OE1 GLU A1687     -23.388 -17.989 -24.506  1.00 26.910          O  
ATOM  26912  OE2 GLU A1687     -25.067 -18.416 -23.288  1.00 26.910          O  
ATOM  26913  H   GLU A1687     -24.684 -13.526 -23.948  1.00 22.930          H  
ATOM  26914  HA  GLU A1687     -22.910 -14.159 -21.722  1.00 23.120          H  
ATOM  26915 1HB  GLU A1687     -23.156 -15.234 -24.571  1.00 32.300          H  
ATOM  26916 2HB  GLU A1687     -22.021 -15.851 -23.375  1.00 32.300          H  
ATOM  26917 1HG  GLU A1687     -23.798 -16.479 -21.942  1.00 32.300          H  
ATOM  26918 2HG  GLU A1687     -25.030 -15.821 -22.982  1.00 32.300          H  
ATOM  26919  N   SER A1688     -20.638 -13.406 -22.663  1.00 19.810          N  
ATOM  26920  CA  SER A1688     -19.431 -12.722 -23.084  1.00 20.190          C  
ATOM  26921  C   SER A1688     -18.949 -13.301 -24.405  1.00 20.290          C  
ATOM  26922  O   SER A1688     -19.393 -14.377 -24.821  1.00 20.300          O  
ATOM  26923  CB  SER A1688     -18.361 -12.840 -22.018  1.00 28.110          C  
ATOM  26924  OG  SER A1688     -17.932 -14.168 -21.884  1.00 28.110          O  
ATOM  26925  H   SER A1688     -20.571 -14.093 -21.927  1.00 23.770          H  
ATOM  26926  HA  SER A1688     -19.664 -11.678 -23.227  1.00 24.230          H  
ATOM  26927 1HB  SER A1688     -17.516 -12.206 -22.286  1.00 33.740          H  
ATOM  26928 2HB  SER A1688     -18.753 -12.475 -21.065  1.00 33.740          H  
ATOM  26929  HG  SER A1688     -17.270 -14.162 -21.186  1.00 33.740          H  
ATOM  26930  N   VAL A1689     -18.029 -12.610 -25.072  1.00 20.490          N  
ATOM  26931  CA  VAL A1689     -17.522 -13.133 -26.327  1.00 20.720          C  
ATOM  26932  C   VAL A1689     -16.132 -13.713 -26.156  1.00 21.100          C  
ATOM  26933  O   VAL A1689     -15.152 -12.989 -25.979  1.00 21.200          O  
ATOM  26934  CB  VAL A1689     -17.500 -12.019 -27.390  1.00 28.920          C  
ATOM  26935  CG1 VAL A1689     -16.963 -12.558 -28.718  1.00 28.920          C  
ATOM  26936  CG2 VAL A1689     -18.910 -11.468 -27.557  1.00 28.920          C  
ATOM  26937  H   VAL A1689     -17.680 -11.739 -24.699  1.00 24.590          H  
ATOM  26938  HA  VAL A1689     -18.188 -13.923 -26.669  1.00 24.860          H  
ATOM  26939  HB  VAL A1689     -16.825 -11.226 -27.064  1.00 34.700          H  
ATOM  26940 1HG1 VAL A1689     -16.934 -11.758 -29.455  1.00 34.700          H  
ATOM  26941 2HG1 VAL A1689     -15.962 -12.943 -28.567  1.00 34.700          H  
ATOM  26942 3HG1 VAL A1689     -17.601 -13.346 -29.080  1.00 34.700          H  
ATOM  26943 1HG2 VAL A1689     -18.907 -10.672 -28.300  1.00 34.700          H  
ATOM  26944 2HG2 VAL A1689     -19.573 -12.268 -27.884  1.00 34.700          H  
ATOM  26945 3HG2 VAL A1689     -19.270 -11.072 -26.609  1.00 34.700          H  
ATOM  26946  N   ALA A1690     -16.067 -15.029 -26.236  1.00 21.400          N  
ATOM  26947  CA  ALA A1690     -14.845 -15.780 -26.050  1.00 21.860          C  
ATOM  26948  C   ALA A1690     -13.829 -15.454 -27.145  1.00 22.030          C  
ATOM  26949  O   ALA A1690     -14.228 -15.314 -28.303  1.00 21.970          O  
ATOM  26950  CB  ALA A1690     -15.137 -17.272 -26.086  1.00 30.420          C  
ATOM  26951  H   ALA A1690     -16.937 -15.533 -26.380  1.00 25.680          H  
ATOM  26952  HA  ALA A1690     -14.462 -15.521 -25.072  1.00 26.230          H  
ATOM  26953 1HB  ALA A1690     -14.225 -17.834 -25.914  1.00 36.500          H  
ATOM  26954 2HB  ALA A1690     -15.862 -17.517 -25.311  1.00 36.500          H  
ATOM  26955 3HB  ALA A1690     -15.547 -17.541 -27.055  1.00 36.500          H  
ATOM  26956  N   PRO A1691     -12.508 -15.475 -26.855  1.00 22.390          N  
ATOM  26957  CA  PRO A1691     -11.415 -15.353 -27.817  1.00 22.690          C  
ATOM  26958  C   PRO A1691     -11.522 -16.428 -28.897  1.00 23.120          C  
ATOM  26959  O   PRO A1691     -10.980 -16.279 -29.991  1.00 23.290          O  
ATOM  26960  CB  PRO A1691     -10.174 -15.570 -26.948  1.00 34.040          C  
ATOM  26961  CG  PRO A1691     -10.594 -15.136 -25.565  1.00 34.040          C  
ATOM  26962  CD  PRO A1691     -12.052 -15.519 -25.445  1.00 34.040          C  
ATOM  26963  HA  PRO A1691     -11.416 -14.350 -28.258  1.00 27.230          H  
ATOM  26964 1HB  PRO A1691      -9.863 -16.627 -26.991  1.00 40.840          H  
ATOM  26965 2HB  PRO A1691      -9.336 -14.977 -27.343  1.00 40.840          H  
ATOM  26966 1HG  PRO A1691      -9.964 -15.626 -24.805  1.00 40.840          H  
ATOM  26967 2HG  PRO A1691     -10.438 -14.051 -25.453  1.00 40.840          H  
ATOM  26968 1HD  PRO A1691     -12.169 -16.523 -25.009  1.00 40.840          H  
ATOM  26969 2HD  PRO A1691     -12.529 -14.725 -24.844  1.00 40.840          H  
ATOM  26970  N   LYS A1692     -12.209 -17.522 -28.562  1.00 23.390          N  
ATOM  26971  CA  LYS A1692     -12.440 -18.640 -29.450  1.00 23.910          C  
ATOM  26972  C   LYS A1692     -13.412 -18.241 -30.546  1.00 23.670          C  
ATOM  26973  O   LYS A1692     -13.276 -18.685 -31.690  1.00 23.990          O  
ATOM  26974  CB  LYS A1692     -13.007 -19.825 -28.675  1.00 33.270          C  
ATOM  26975  CG  LYS A1692     -12.019 -20.484 -27.728  1.00 33.270          C  
ATOM  26976  CD  LYS A1692     -12.661 -21.650 -26.978  1.00 33.270          C  
ATOM  26977  CE  LYS A1692     -11.670 -22.320 -26.029  1.00 33.270          C  
ATOM  26978  NZ  LYS A1692     -12.301 -23.432 -25.264  1.00 33.270          N  
ATOM  26979  H   LYS A1692     -12.596 -17.581 -27.636  1.00 28.070          H  
ATOM  26980  HA  LYS A1692     -11.495 -18.925 -29.914  1.00 28.690          H  
ATOM  26981 1HB  LYS A1692     -13.871 -19.500 -28.097  1.00 39.920          H  
ATOM  26982 2HB  LYS A1692     -13.354 -20.583 -29.377  1.00 39.920          H  
ATOM  26983 1HG  LYS A1692     -11.168 -20.853 -28.302  1.00 39.920          H  
ATOM  26984 2HG  LYS A1692     -11.658 -19.747 -27.012  1.00 39.920          H  
ATOM  26985 1HD  LYS A1692     -13.514 -21.289 -26.402  1.00 39.920          H  
ATOM  26986 2HD  LYS A1692     -13.016 -22.390 -27.696  1.00 39.920          H  
ATOM  26987 1HE  LYS A1692     -10.836 -22.717 -26.607  1.00 39.920          H  
ATOM  26988 2HE  LYS A1692     -11.291 -21.578 -25.327  1.00 39.920          H  
ATOM  26989 1HZ  LYS A1692     -11.616 -23.849 -24.648  1.00 39.920          H  
ATOM  26990 2HZ  LYS A1692     -13.069 -23.071 -24.715  1.00 39.920          H  
ATOM  26991 3HZ  LYS A1692     -12.646 -24.132 -25.905  1.00 39.920          H  
ATOM  26992  N   PHE A1693     -14.407 -17.418 -30.188  1.00 23.150          N  
ATOM  26993  CA  PHE A1693     -15.430 -16.984 -31.113  1.00 22.970          C  
ATOM  26994  C   PHE A1693     -14.779 -16.002 -32.038  1.00 22.690          C  
ATOM  26995  O   PHE A1693     -14.981 -16.042 -33.249  1.00 22.880          O  
ATOM  26996  CB  PHE A1693     -16.566 -16.259 -30.388  1.00 32.230          C  
ATOM  26997  CG  PHE A1693     -17.370 -17.088 -29.424  1.00 32.230          C  
ATOM  26998  CD1 PHE A1693     -17.293 -18.483 -29.374  1.00 32.230          C  
ATOM  26999  CD2 PHE A1693     -18.226 -16.448 -28.541  1.00 32.230          C  
ATOM  27000  CE1 PHE A1693     -18.041 -19.186 -28.459  1.00 32.230          C  
ATOM  27001  CE2 PHE A1693     -18.971 -17.149 -27.632  1.00 32.230          C  
ATOM  27002  CZ  PHE A1693     -18.878 -18.521 -27.588  1.00 32.230          C  
ATOM  27003  H   PHE A1693     -14.447 -17.036 -29.247  1.00 27.780          H  
ATOM  27004  HA  PHE A1693     -15.800 -17.825 -31.699  1.00 27.560          H  
ATOM  27005 1HB  PHE A1693     -16.146 -15.430 -29.829  1.00 38.680          H  
ATOM  27006 2HB  PHE A1693     -17.234 -15.819 -31.110  1.00 38.680          H  
ATOM  27007  HD1 PHE A1693     -16.639 -19.030 -30.048  1.00 38.680          H  
ATOM  27008  HD2 PHE A1693     -18.306 -15.375 -28.573  1.00 38.680          H  
ATOM  27009  HE1 PHE A1693     -17.973 -20.274 -28.424  1.00 38.680          H  
ATOM  27010  HE2 PHE A1693     -19.642 -16.621 -26.939  1.00 38.680          H  
ATOM  27011  HZ  PHE A1693     -19.472 -19.080 -26.864  1.00 38.680          H  
ATOM  27012  N   ILE A1694     -13.951 -15.144 -31.450  1.00 22.350          N  
ATOM  27013  CA  ILE A1694     -13.297 -14.100 -32.208  1.00 22.190          C  
ATOM  27014  C   ILE A1694     -12.366 -14.736 -33.229  1.00 22.660          C  
ATOM  27015  O   ILE A1694     -12.394 -14.360 -34.405  1.00 22.640          O  
ATOM  27016  CB  ILE A1694     -12.529 -13.170 -31.255  1.00 31.130          C  
ATOM  27017  CG1 ILE A1694     -13.576 -12.430 -30.390  1.00 31.130          C  
ATOM  27018  CG2 ILE A1694     -11.674 -12.177 -32.080  1.00 31.130          C  
ATOM  27019  CD1 ILE A1694     -13.040 -11.707 -29.170  1.00 31.130          C  
ATOM  27020  H   ILE A1694     -13.837 -15.206 -30.433  1.00 26.820          H  
ATOM  27021  HA  ILE A1694     -14.046 -13.520 -32.736  1.00 26.630          H  
ATOM  27022  HB  ILE A1694     -11.893 -13.752 -30.597  1.00 37.360          H  
ATOM  27023 1HG1 ILE A1694     -14.096 -11.711 -31.017  1.00 37.360          H  
ATOM  27024 2HG1 ILE A1694     -14.293 -13.162 -30.046  1.00 37.360          H  
ATOM  27025 1HG2 ILE A1694     -11.140 -11.505 -31.417  1.00 37.360          H  
ATOM  27026 2HG2 ILE A1694     -10.949 -12.716 -32.685  1.00 37.360          H  
ATOM  27027 3HG2 ILE A1694     -12.324 -11.596 -32.737  1.00 37.360          H  
ATOM  27028 1HD1 ILE A1694     -13.875 -11.242 -28.637  1.00 37.360          H  
ATOM  27029 2HD1 ILE A1694     -12.554 -12.410 -28.506  1.00 37.360          H  
ATOM  27030 3HD1 ILE A1694     -12.335 -10.939 -29.460  1.00 37.360          H  
ATOM  27031  N   SER A1695     -11.562 -15.709 -32.797  1.00 23.180          N  
ATOM  27032  CA  SER A1695     -10.659 -16.391 -33.697  1.00 23.740          C  
ATOM  27033  C   SER A1695     -11.420 -17.074 -34.825  1.00 24.040          C  
ATOM  27034  O   SER A1695     -11.047 -16.925 -35.993  1.00 24.380          O  
ATOM  27035  CB  SER A1695      -9.849 -17.418 -32.938  1.00 33.010          C  
ATOM  27036  OG  SER A1695      -8.966 -18.089 -33.790  1.00 33.010          O  
ATOM  27037  H   SER A1695     -11.541 -15.965 -31.806  1.00 27.820          H  
ATOM  27038  HA  SER A1695      -9.982 -15.656 -34.130  1.00 28.490          H  
ATOM  27039 1HB  SER A1695      -9.294 -16.925 -32.139  1.00 39.610          H  
ATOM  27040 2HB  SER A1695     -10.524 -18.134 -32.468  1.00 39.610          H  
ATOM  27041  HG  SER A1695      -8.505 -18.725 -33.241  1.00 39.610          H  
ATOM  27042  N   ALA A1696     -12.500 -17.804 -34.496  1.00 23.990          N  
ATOM  27043  CA  ALA A1696     -13.279 -18.508 -35.507  1.00 24.350          C  
ATOM  27044  C   ALA A1696     -13.864 -17.569 -36.561  1.00 23.980          C  
ATOM  27045  O   ALA A1696     -13.848 -17.880 -37.759  1.00 24.280          O  
ATOM  27046  CB  ALA A1696     -14.402 -19.249 -34.826  1.00 33.950          C  
ATOM  27047  H   ALA A1696     -12.767 -17.917 -33.513  1.00 28.790          H  
ATOM  27048  HA  ALA A1696     -12.618 -19.217 -36.010  1.00 29.220          H  
ATOM  27049 1HB  ALA A1696     -14.950 -19.781 -35.550  1.00 40.740          H  
ATOM  27050 2HB  ALA A1696     -13.988 -19.939 -34.095  1.00 40.740          H  
ATOM  27051 3HB  ALA A1696     -15.052 -18.535 -34.325  1.00 40.740          H  
ATOM  27052  N   ILE A1697     -14.349 -16.406 -36.123  1.00 23.380          N  
ATOM  27053  CA  ILE A1697     -14.917 -15.421 -37.025  1.00 23.030          C  
ATOM  27054  C   ILE A1697     -13.852 -14.923 -37.963  1.00 23.240          C  
ATOM  27055  O   ILE A1697     -14.092 -14.807 -39.172  1.00 23.450          O  
ATOM  27056  CB  ILE A1697     -15.532 -14.256 -36.246  1.00 32.380          C  
ATOM  27057  CG1 ILE A1697     -16.759 -14.775 -35.488  1.00 32.380          C  
ATOM  27058  CG2 ILE A1697     -15.914 -13.093 -37.228  1.00 32.380          C  
ATOM  27059  CD1 ILE A1697     -17.246 -13.851 -34.417  1.00 32.380          C  
ATOM  27060  H   ILE A1697     -14.373 -16.230 -35.111  1.00 28.060          H  
ATOM  27061  HA  ILE A1697     -15.699 -15.899 -37.614  1.00 27.640          H  
ATOM  27062  HB  ILE A1697     -14.814 -13.896 -35.505  1.00 38.860          H  
ATOM  27063 1HG1 ILE A1697     -17.566 -14.924 -36.203  1.00 38.860          H  
ATOM  27064 2HG1 ILE A1697     -16.533 -15.734 -35.044  1.00 38.860          H  
ATOM  27065 1HG2 ILE A1697     -16.353 -12.267 -36.678  1.00 38.860          H  
ATOM  27066 2HG2 ILE A1697     -15.029 -12.727 -37.746  1.00 38.860          H  
ATOM  27067 3HG2 ILE A1697     -16.634 -13.457 -37.964  1.00 38.860          H  
ATOM  27068 1HD1 ILE A1697     -18.107 -14.285 -33.958  1.00 38.860          H  
ATOM  27069 2HD1 ILE A1697     -16.465 -13.715 -33.673  1.00 38.860          H  
ATOM  27070 3HD1 ILE A1697     -17.512 -12.891 -34.828  1.00 38.860          H  
ATOM  27071  N   LEU A1698     -12.683 -14.596 -37.411  1.00 23.280          N  
ATOM  27072  CA  LEU A1698     -11.602 -14.112 -38.231  1.00 23.540          C  
ATOM  27073  C   LEU A1698     -11.169 -15.167 -39.241  1.00 24.250          C  
ATOM  27074  O   LEU A1698     -11.017 -14.842 -40.414  1.00 24.400          O  
ATOM  27075  CB  LEU A1698     -10.423 -13.705 -37.344  1.00 32.850          C  
ATOM  27076  CG  LEU A1698     -10.639 -12.449 -36.440  1.00 32.850          C  
ATOM  27077  CD1 LEU A1698      -9.464 -12.336 -35.481  1.00 32.850          C  
ATOM  27078  CD2 LEU A1698     -10.769 -11.184 -37.289  1.00 32.850          C  
ATOM  27079  H   LEU A1698     -12.562 -14.668 -36.394  1.00 27.940          H  
ATOM  27080  HA  LEU A1698     -11.954 -13.252 -38.785  1.00 28.250          H  
ATOM  27081 1HB  LEU A1698     -10.195 -14.542 -36.686  1.00 39.420          H  
ATOM  27082 2HB  LEU A1698      -9.553 -13.523 -37.981  1.00 39.420          H  
ATOM  27083  HG  LEU A1698     -11.544 -12.572 -35.853  1.00 39.420          H  
ATOM  27084 1HD1 LEU A1698      -9.610 -11.476 -34.829  1.00 39.420          H  
ATOM  27085 2HD1 LEU A1698      -9.406 -13.241 -34.876  1.00 39.420          H  
ATOM  27086 3HD1 LEU A1698      -8.541 -12.213 -36.045  1.00 39.420          H  
ATOM  27087 1HD2 LEU A1698     -10.911 -10.328 -36.631  1.00 39.420          H  
ATOM  27088 2HD2 LEU A1698      -9.860 -11.044 -37.877  1.00 39.420          H  
ATOM  27089 3HD2 LEU A1698     -11.620 -11.254 -37.956  1.00 39.420          H  
ATOM  27090  N   GLU A1699     -11.111 -16.457 -38.863  1.00 24.780          N  
ATOM  27091  CA  GLU A1699     -10.698 -17.460 -39.852  1.00 25.540          C  
ATOM  27092  C   GLU A1699     -11.632 -17.455 -41.060  1.00 25.550          C  
ATOM  27093  O   GLU A1699     -11.173 -17.521 -42.213  1.00 25.940          O  
ATOM  27094  CB  GLU A1699     -10.710 -18.876 -39.258  1.00 35.450          C  
ATOM  27095  CG  GLU A1699      -9.619 -19.190 -38.247  1.00 35.450          C  
ATOM  27096  CD  GLU A1699      -9.758 -20.587 -37.658  1.00 35.450          C  
ATOM  27097  OE1 GLU A1699     -10.763 -21.223 -37.903  1.00 35.450          O  
ATOM  27098  OE2 GLU A1699      -8.857 -21.017 -36.978  1.00 35.450          O  
ATOM  27099  H   GLU A1699     -11.256 -16.717 -37.880  1.00 29.740          H  
ATOM  27100  HA  GLU A1699      -9.690 -17.217 -40.191  1.00 30.650          H  
ATOM  27101 1HB  GLU A1699     -11.667 -19.039 -38.760  1.00 42.540          H  
ATOM  27102 2HB  GLU A1699     -10.639 -19.605 -40.064  1.00 42.540          H  
ATOM  27103 1HG  GLU A1699      -8.651 -19.106 -38.737  1.00 42.540          H  
ATOM  27104 2HG  GLU A1699      -9.652 -18.456 -37.447  1.00 42.540          H  
ATOM  27105  N   ILE A1700     -12.939 -17.334 -40.802  1.00 25.160          N  
ATOM  27106  CA  ILE A1700     -13.905 -17.282 -41.883  1.00 25.240          C  
ATOM  27107  C   ILE A1700     -13.720 -16.038 -42.714  1.00 24.880          C  
ATOM  27108  O   ILE A1700     -13.752 -16.089 -43.949  1.00 25.170          O  
ATOM  27109  CB  ILE A1700     -15.363 -17.314 -41.360  1.00 35.300          C  
ATOM  27110  CG1 ILE A1700     -15.674 -18.666 -40.656  1.00 35.300          C  
ATOM  27111  CG2 ILE A1700     -16.380 -17.000 -42.492  1.00 35.300          C  
ATOM  27112  CD1 ILE A1700     -15.520 -19.930 -41.508  1.00 35.300          C  
ATOM  27113  H   ILE A1700     -13.244 -17.337 -39.819  1.00 30.190          H  
ATOM  27114  HA  ILE A1700     -13.732 -18.125 -42.533  1.00 30.290          H  
ATOM  27115  HB  ILE A1700     -15.465 -16.549 -40.586  1.00 42.360          H  
ATOM  27116 1HG1 ILE A1700     -15.029 -18.762 -39.787  1.00 42.360          H  
ATOM  27117 2HG1 ILE A1700     -16.704 -18.620 -40.320  1.00 42.360          H  
ATOM  27118 1HG2 ILE A1700     -17.387 -17.008 -42.086  1.00 42.360          H  
ATOM  27119 2HG2 ILE A1700     -16.188 -16.023 -42.926  1.00 42.360          H  
ATOM  27120 3HG2 ILE A1700     -16.304 -17.735 -43.254  1.00 42.360          H  
ATOM  27121 1HD1 ILE A1700     -15.782 -20.799 -40.919  1.00 42.360          H  
ATOM  27122 2HD1 ILE A1700     -16.173 -19.878 -42.372  1.00 42.360          H  
ATOM  27123 3HD1 ILE A1700     -14.505 -20.038 -41.834  1.00 42.360          H  
ATOM  27124  N   CYS A1701     -13.541 -14.901 -42.055  1.00 24.320          N  
ATOM  27125  CA  CYS A1701     -13.402 -13.662 -42.786  1.00 24.040          C  
ATOM  27126  C   CYS A1701     -12.149 -13.661 -43.670  1.00 24.320          C  
ATOM  27127  O   CYS A1701     -12.220 -13.335 -44.857  1.00 24.500          O  
ATOM  27128  CB  CYS A1701     -13.302 -12.508 -41.790  1.00 33.770          C  
ATOM  27129  SG  CYS A1701     -14.821 -12.222 -40.841  1.00 33.770          S  
ATOM  27130  H   CYS A1701     -13.554 -14.905 -41.031  1.00 29.180          H  
ATOM  27131  HA  CYS A1701     -14.283 -13.528 -43.411  1.00 28.850          H  
ATOM  27132 1HB  CYS A1701     -12.497 -12.704 -41.088  1.00 40.520          H  
ATOM  27133 2HB  CYS A1701     -13.059 -11.592 -42.322  1.00 40.520          H  
ATOM  27134  HG  CYS A1701     -14.700 -13.345 -40.074  1.00 40.520          H  
ATOM  27135  N   GLU A1702     -11.017 -14.107 -43.125  1.00 24.490          N  
ATOM  27136  CA  GLU A1702      -9.746 -14.099 -43.845  1.00 24.850          C  
ATOM  27137  C   GLU A1702      -9.764 -14.987 -45.079  1.00 25.430          C  
ATOM  27138  O   GLU A1702      -9.247 -14.612 -46.133  1.00 25.740          O  
ATOM  27139  CB  GLU A1702      -8.612 -14.556 -42.919  1.00 34.650          C  
ATOM  27140  CG  GLU A1702      -8.234 -13.573 -41.806  1.00 34.650          C  
ATOM  27141  CD  GLU A1702      -7.208 -14.140 -40.863  1.00 34.650          C  
ATOM  27142  OE1 GLU A1702      -6.873 -15.293 -41.012  1.00 34.650          O  
ATOM  27143  OE2 GLU A1702      -6.768 -13.429 -39.991  1.00 34.650          O  
ATOM  27144  H   GLU A1702     -11.028 -14.410 -42.153  1.00 29.390          H  
ATOM  27145  HA  GLU A1702      -9.544 -13.078 -44.164  1.00 29.820          H  
ATOM  27146 1HB  GLU A1702      -8.909 -15.493 -42.437  1.00 41.580          H  
ATOM  27147 2HB  GLU A1702      -7.720 -14.761 -43.508  1.00 41.580          H  
ATOM  27148 1HG  GLU A1702      -7.836 -12.668 -42.260  1.00 41.580          H  
ATOM  27149 2HG  GLU A1702      -9.128 -13.303 -41.249  1.00 41.580          H  
ATOM  27150  N   GLY A1703     -10.393 -16.152 -44.964  1.00 25.650          N  
ATOM  27151  CA  GLY A1703     -10.475 -17.092 -46.068  1.00 26.270          C  
ATOM  27152  C   GLY A1703     -11.718 -16.929 -46.944  1.00 26.330          C  
ATOM  27153  O   GLY A1703     -11.967 -17.774 -47.805  1.00 26.800          O  
ATOM  27154  H   GLY A1703     -10.764 -16.428 -44.048  1.00 30.780          H  
ATOM  27155 1HA  GLY A1703      -9.587 -16.984 -46.688  1.00 31.520          H  
ATOM  27156 2HA  GLY A1703     -10.451 -18.104 -45.667  1.00 31.520          H  
ATOM  27157  N   LYS A1704     -12.536 -15.897 -46.697  1.00 25.980          N  
ATOM  27158  CA  LYS A1704     -13.785 -15.692 -47.428  1.00 26.120          C  
ATOM  27159  C   LYS A1704     -14.650 -16.956 -47.422  1.00 25.810          C  
ATOM  27160  O   LYS A1704     -15.305 -17.289 -48.419  1.00 25.930          O  
ATOM  27161  CB  LYS A1704     -13.502 -15.270 -48.875  1.00 36.510          C  
ATOM  27162  CG  LYS A1704     -12.723 -13.973 -49.008  1.00 36.510          C  
ATOM  27163  CD  LYS A1704     -12.538 -13.581 -50.468  1.00 36.510          C  
ATOM  27164  CE  LYS A1704     -11.723 -12.299 -50.604  1.00 36.510          C  
ATOM  27165  NZ  LYS A1704     -11.503 -11.928 -52.034  1.00 36.510          N  
ATOM  27166  H   LYS A1704     -12.285 -15.203 -45.985  1.00 31.180          H  
ATOM  27167  HA  LYS A1704     -14.343 -14.900 -46.926  1.00 31.340          H  
ATOM  27168 1HB  LYS A1704     -12.943 -16.051 -49.387  1.00 43.810          H  
ATOM  27169 2HB  LYS A1704     -14.445 -15.147 -49.406  1.00 43.810          H  
ATOM  27170 1HG  LYS A1704     -13.252 -13.181 -48.481  1.00 43.810          H  
ATOM  27171 2HG  LYS A1704     -11.743 -14.101 -48.542  1.00 43.810          H  
ATOM  27172 1HD  LYS A1704     -12.027 -14.388 -50.996  1.00 43.810          H  
ATOM  27173 2HD  LYS A1704     -13.514 -13.432 -50.928  1.00 43.810          H  
ATOM  27174 1HE  LYS A1704     -12.251 -11.486 -50.106  1.00 43.810          H  
ATOM  27175 2HE  LYS A1704     -10.754 -12.439 -50.122  1.00 43.810          H  
ATOM  27176 1HZ  LYS A1704     -10.961 -11.076 -52.084  1.00 43.810          H  
ATOM  27177 2HZ  LYS A1704     -11.003 -12.671 -52.503  1.00 43.810          H  
ATOM  27178 3HZ  LYS A1704     -12.394 -11.784 -52.488  1.00 43.810          H  
ATOM  27179  N   ARG A1705     -14.717 -17.646 -46.286  1.00 25.510          N  
ATOM  27180  CA  ARG A1705     -15.462 -18.896 -46.212  1.00 25.280          C  
ATOM  27181  C   ARG A1705     -16.929 -18.668 -45.942  1.00 24.560          C  
ATOM  27182  O   ARG A1705     -17.454 -19.033 -44.896  1.00 24.210          O  
ATOM  27183  CB  ARG A1705     -14.866 -19.795 -45.156  1.00 35.480          C  
ATOM  27184  CG  ARG A1705     -13.478 -20.311 -45.481  1.00 35.480          C  
ATOM  27185  CD  ARG A1705     -12.896 -21.058 -44.350  1.00 35.480          C  
ATOM  27186  NE  ARG A1705     -13.657 -22.272 -44.052  1.00 35.480          N  
ATOM  27187  CZ  ARG A1705     -13.533 -23.019 -42.932  1.00 35.480          C  
ATOM  27188  NH1 ARG A1705     -12.675 -22.677 -41.991  1.00 35.480          N  
ATOM  27189  NH2 ARG A1705     -14.282 -24.100 -42.781  1.00 35.480          N  
ATOM  27190  H   ARG A1705     -14.226 -17.277 -45.465  1.00 30.610          H  
ATOM  27191  HA  ARG A1705     -15.367 -19.402 -47.173  1.00 30.340          H  
ATOM  27192 1HB  ARG A1705     -14.785 -19.243 -44.245  1.00 42.580          H  
ATOM  27193 2HB  ARG A1705     -15.524 -20.642 -44.974  1.00 42.580          H  
ATOM  27194 1HG  ARG A1705     -13.527 -20.969 -46.347  1.00 42.580          H  
ATOM  27195 2HG  ARG A1705     -12.825 -19.469 -45.706  1.00 42.580          H  
ATOM  27196 1HD  ARG A1705     -11.876 -21.346 -44.602  1.00 42.580          H  
ATOM  27197 2HD  ARG A1705     -12.884 -20.419 -43.473  1.00 42.580          H  
ATOM  27198  HE  ARG A1705     -14.327 -22.581 -44.744  1.00 42.580          H  
ATOM  27199 1HH1 ARG A1705     -12.097 -21.856 -42.101  1.00 42.580          H  
ATOM  27200 2HH1 ARG A1705     -12.586 -23.240 -41.156  1.00 42.580          H  
ATOM  27201 1HH2 ARG A1705     -14.940 -24.364 -43.502  1.00 42.580          H  
ATOM  27202 2HH2 ARG A1705     -14.197 -24.667 -41.951  1.00 42.580          H  
ATOM  27203  N   GLN A1706     -17.594 -18.111 -46.936  1.00 24.400          N  
ATOM  27204  CA  GLN A1706     -18.997 -17.748 -46.835  1.00 23.820          C  
ATOM  27205  C   GLN A1706     -19.834 -18.900 -46.305  1.00 23.320          C  
ATOM  27206  O   GLN A1706     -19.829 -20.000 -46.861  1.00 23.420          O  
ATOM  27207  CB  GLN A1706     -19.512 -17.314 -48.211  1.00 33.580          C  
ATOM  27208  CG  GLN A1706     -20.985 -16.890 -48.286  1.00 33.580          C  
ATOM  27209  CD  GLN A1706     -21.268 -15.608 -47.537  1.00 33.580          C  
ATOM  27210  OE1 GLN A1706     -20.381 -14.766 -47.373  1.00 33.580          O  
ATOM  27211  NE2 GLN A1706     -22.503 -15.429 -47.109  1.00 33.580          N  
ATOM  27212  H   GLN A1706     -17.036 -17.878 -47.763  1.00 29.280          H  
ATOM  27213  HA  GLN A1706     -19.088 -16.913 -46.140  1.00 28.580          H  
ATOM  27214 1HB  GLN A1706     -18.906 -16.483 -48.573  1.00 40.300          H  
ATOM  27215 2HB  GLN A1706     -19.376 -18.136 -48.913  1.00 40.300          H  
ATOM  27216 1HG  GLN A1706     -21.244 -16.731 -49.330  1.00 40.300          H  
ATOM  27217 2HG  GLN A1706     -21.617 -17.678 -47.867  1.00 40.300          H  
ATOM  27218 1HE2 GLN A1706     -22.746 -14.583 -46.629  1.00 40.300          H  
ATOM  27219 2HE2 GLN A1706     -23.210 -16.126 -47.273  1.00 40.300          H  
ATOM  27220  N   ILE A1707     -20.592 -18.611 -45.260  1.00 22.860          N  
ATOM  27221  CA  ILE A1707     -21.465 -19.581 -44.624  1.00 22.420          C  
ATOM  27222  C   ILE A1707     -22.881 -19.413 -45.166  1.00 22.400          C  
ATOM  27223  O   ILE A1707     -23.460 -18.332 -45.102  1.00 22.500          O  
ATOM  27224  CB  ILE A1707     -21.414 -19.425 -43.083  1.00 31.560          C  
ATOM  27225  CG1 ILE A1707     -19.937 -19.547 -42.559  1.00 31.560          C  
ATOM  27226  CG2 ILE A1707     -22.344 -20.421 -42.371  1.00 31.560          C  
ATOM  27227  CD1 ILE A1707     -19.218 -20.844 -42.869  1.00 31.560          C  
ATOM  27228  H   ILE A1707     -20.512 -17.678 -44.883  1.00 27.430          H  
ATOM  27229  HA  ILE A1707     -21.133 -20.582 -44.889  1.00 26.900          H  
ATOM  27230  HB  ILE A1707     -21.719 -18.443 -42.837  1.00 37.880          H  
ATOM  27231 1HG1 ILE A1707     -19.347 -18.738 -42.991  1.00 37.880          H  
ATOM  27232 2HG1 ILE A1707     -19.949 -19.427 -41.478  1.00 37.880          H  
ATOM  27233 1HG2 ILE A1707     -22.286 -20.266 -41.300  1.00 37.880          H  
ATOM  27234 2HG2 ILE A1707     -23.347 -20.267 -42.682  1.00 37.880          H  
ATOM  27235 3HG2 ILE A1707     -22.051 -21.441 -42.595  1.00 37.880          H  
ATOM  27236 1HD1 ILE A1707     -18.225 -20.797 -42.457  1.00 37.880          H  
ATOM  27237 2HD1 ILE A1707     -19.740 -21.686 -42.433  1.00 37.880          H  
ATOM  27238 3HD1 ILE A1707     -19.139 -20.981 -43.945  1.00 37.880          H  
ATOM  27239  N   ARG A1708     -23.463 -20.509 -45.641  1.00 22.350          N  
ATOM  27240  CA  ARG A1708     -24.799 -20.521 -46.251  1.00 22.440          C  
ATOM  27241  C   ARG A1708     -25.923 -20.019 -45.339  1.00 22.040          C  
ATOM  27242  O   ARG A1708     -26.997 -19.650 -45.809  1.00 21.620          O  
ATOM  27243  CB  ARG A1708     -25.156 -21.929 -46.708  1.00 31.380          C  
ATOM  27244  CG  ARG A1708     -25.371 -22.949 -45.582  1.00 31.380          C  
ATOM  27245  CD  ARG A1708     -25.579 -24.323 -46.113  1.00 31.380          C  
ATOM  27246  NE  ARG A1708     -25.839 -25.292 -45.043  1.00 31.380          N  
ATOM  27247  CZ  ARG A1708     -24.901 -25.945 -44.310  1.00 31.380          C  
ATOM  27248  NH1 ARG A1708     -23.613 -25.749 -44.523  1.00 31.380          N  
ATOM  27249  NH2 ARG A1708     -25.287 -26.791 -43.368  1.00 31.380          N  
ATOM  27250  H   ARG A1708     -22.918 -21.360 -45.637  1.00 26.820          H  
ATOM  27251  HA  ARG A1708     -24.764 -19.877 -47.131  1.00 26.930          H  
ATOM  27252 1HB  ARG A1708     -26.072 -21.894 -47.295  1.00 37.660          H  
ATOM  27253 2HB  ARG A1708     -24.368 -22.311 -47.356  1.00 37.660          H  
ATOM  27254 1HG  ARG A1708     -24.514 -22.955 -44.913  1.00 37.660          H  
ATOM  27255 2HG  ARG A1708     -26.267 -22.687 -45.018  1.00 37.660          H  
ATOM  27256 1HD  ARG A1708     -26.447 -24.315 -46.774  1.00 37.660          H  
ATOM  27257 2HD  ARG A1708     -24.707 -24.648 -46.677  1.00 37.660          H  
ATOM  27258  HE  ARG A1708     -26.810 -25.487 -44.830  1.00 37.660          H  
ATOM  27259 1HH1 ARG A1708     -23.307 -25.111 -45.239  1.00 37.660          H  
ATOM  27260 2HH1 ARG A1708     -22.928 -26.245 -43.970  1.00 37.660          H  
ATOM  27261 1HH2 ARG A1708     -26.272 -26.946 -43.199  1.00 37.660          H  
ATOM  27262 2HH2 ARG A1708     -24.600 -27.283 -42.815  1.00 37.660          H  
ATOM  27263  N   GLY A1709     -25.685 -20.042 -44.036  1.00 22.230          N  
ATOM  27264  CA  GLY A1709     -26.655 -19.621 -43.038  1.00 22.090          C  
ATOM  27265  C   GLY A1709     -26.660 -18.114 -42.760  1.00 21.660          C  
ATOM  27266  O   GLY A1709     -27.437 -17.652 -41.922  1.00 21.480          O  
ATOM  27267  H   GLY A1709     -24.779 -20.359 -43.739  1.00 26.680          H  
ATOM  27268 1HA  GLY A1709     -27.650 -19.927 -43.362  1.00 26.510          H  
ATOM  27269 2HA  GLY A1709     -26.454 -20.153 -42.109  1.00 26.510          H  
ATOM  27270  N   ILE A1710     -25.798 -17.347 -43.433  1.00 21.590          N  
ATOM  27271  CA  ILE A1710     -25.726 -15.904 -43.195  1.00 21.300          C  
ATOM  27272  C   ILE A1710     -26.854 -15.158 -43.855  1.00 21.510          C  
ATOM  27273  O   ILE A1710     -27.122 -15.336 -45.043  1.00 21.870          O  
ATOM  27274  CB  ILE A1710     -24.398 -15.292 -43.707  1.00 29.940          C  
ATOM  27275  CG1 ILE A1710     -23.267 -15.875 -42.920  1.00 29.940          C  
ATOM  27276  CG2 ILE A1710     -24.428 -13.729 -43.598  1.00 29.940          C  
ATOM  27277  CD1 ILE A1710     -21.863 -15.616 -43.464  1.00 29.940          C  
ATOM  27278  H   ILE A1710     -25.168 -17.774 -44.119  1.00 25.910          H  
ATOM  27279  HA  ILE A1710     -25.797 -15.722 -42.122  1.00 25.560          H  
ATOM  27280  HB  ILE A1710     -24.247 -15.586 -44.745  1.00 35.920          H  
ATOM  27281 1HG1 ILE A1710     -23.324 -15.483 -41.899  1.00 35.920          H  
ATOM  27282 2HG1 ILE A1710     -23.427 -16.937 -42.890  1.00 35.920          H  
ATOM  27283 1HG2 ILE A1710     -23.496 -13.312 -43.958  1.00 35.920          H  
ATOM  27284 2HG2 ILE A1710     -25.233 -13.318 -44.199  1.00 35.920          H  
ATOM  27285 3HG2 ILE A1710     -24.573 -13.444 -42.562  1.00 35.920          H  
ATOM  27286 1HD1 ILE A1710     -21.134 -16.101 -42.817  1.00 35.920          H  
ATOM  27287 2HD1 ILE A1710     -21.791 -16.028 -44.465  1.00 35.920          H  
ATOM  27288 3HD1 ILE A1710     -21.651 -14.555 -43.495  1.00 35.920          H  
ATOM  27289  N   ASN A1711     -27.506 -14.304 -43.084  1.00 21.370          N  
ATOM  27290  CA  ASN A1711     -28.559 -13.466 -43.606  1.00 21.650          C  
ATOM  27291  C   ASN A1711     -28.497 -12.172 -42.843  1.00 21.350          C  
ATOM  27292  O   ASN A1711     -29.080 -12.055 -41.753  1.00 21.170          O  
ATOM  27293  CB  ASN A1711     -29.936 -14.091 -43.523  1.00 30.200          C  
ATOM  27294  CG  ASN A1711     -30.995 -13.203 -44.210  1.00 30.200          C  
ATOM  27295  OD1 ASN A1711     -30.789 -11.973 -44.398  1.00 30.200          O  
ATOM  27296  ND2 ASN A1711     -32.110 -13.800 -44.579  1.00 30.200          N  
ATOM  27297  H   ASN A1711     -27.232 -14.200 -42.099  1.00 25.640          H  
ATOM  27298  HA  ASN A1711     -28.349 -13.246 -44.653  1.00 25.980          H  
ATOM  27299 1HB  ASN A1711     -29.922 -15.074 -44.003  1.00 36.240          H  
ATOM  27300 2HB  ASN A1711     -30.211 -14.238 -42.478  1.00 36.240          H  
ATOM  27301 1HD2 ASN A1711     -32.838 -13.278 -45.031  1.00 36.240          H  
ATOM  27302 2HD2 ASN A1711     -32.231 -14.779 -44.410  1.00 36.240          H  
ATOM  27303  N   ARG A1712     -27.862 -11.179 -43.477  1.00 21.400          N  
ATOM  27304  CA  ARG A1712     -27.568  -9.856 -42.922  1.00 21.230          C  
ATOM  27305  C   ARG A1712     -28.812  -9.103 -42.472  1.00 21.380          C  
ATOM  27306  O   ARG A1712     -28.704  -8.068 -41.819  1.00 21.450          O  
ATOM  27307  CB  ARG A1712     -26.795  -9.004 -43.919  1.00 29.790          C  
ATOM  27308  CG  ARG A1712     -27.565  -8.568 -45.156  1.00 29.790          C  
ATOM  27309  CD  ARG A1712     -26.676  -7.872 -46.118  1.00 29.790          C  
ATOM  27310  NE  ARG A1712     -27.403  -7.381 -47.288  1.00 29.790          N  
ATOM  27311  CZ  ARG A1712     -27.699  -8.095 -48.401  1.00 29.790          C  
ATOM  27312  NH1 ARG A1712     -27.332  -9.358 -48.519  1.00 29.790          N  
ATOM  27313  NH2 ARG A1712     -28.367  -7.512 -49.383  1.00 29.790          N  
ATOM  27314  H   ARG A1712     -27.488 -11.400 -44.390  1.00 25.680          H  
ATOM  27315  HA  ARG A1712     -26.930 -10.001 -42.048  1.00 25.480          H  
ATOM  27316 1HB  ARG A1712     -26.441  -8.100 -43.420  1.00 35.750          H  
ATOM  27317 2HB  ARG A1712     -25.917  -9.554 -44.256  1.00 35.750          H  
ATOM  27318 1HG  ARG A1712     -28.012  -9.433 -45.641  1.00 35.750          H  
ATOM  27319 2HG  ARG A1712     -28.351  -7.868 -44.868  1.00 35.750          H  
ATOM  27320 1HD  ARG A1712     -26.225  -7.023 -45.617  1.00 35.750          H  
ATOM  27321 2HD  ARG A1712     -25.887  -8.541 -46.450  1.00 35.750          H  
ATOM  27322  HE  ARG A1712     -27.712  -6.418 -47.264  1.00 35.750          H  
ATOM  27323 1HH1 ARG A1712     -26.823  -9.812 -47.779  1.00 35.750          H  
ATOM  27324 2HH1 ARG A1712     -27.560  -9.875 -49.358  1.00 35.750          H  
ATOM  27325 1HH2 ARG A1712     -28.647  -6.544 -49.297  1.00 35.750          H  
ATOM  27326 2HH2 ARG A1712     -28.595  -8.028 -50.220  1.00 35.750          H  
ATOM  27327  N   THR A1713     -29.990  -9.592 -42.865  1.00 21.520          N  
ATOM  27328  CA  THR A1713     -31.244  -9.008 -42.450  1.00 21.760          C  
ATOM  27329  C   THR A1713     -31.260  -9.031 -40.922  1.00 21.270          C  
ATOM  27330  O   THR A1713     -31.802  -8.118 -40.291  1.00 21.410          O  
ATOM  27331  CB  THR A1713     -32.468  -9.816 -42.967  1.00 30.370          C  
ATOM  27332  OG1 THR A1713     -32.449  -9.879 -44.397  1.00 30.370          O  
ATOM  27333  CG2 THR A1713     -33.763  -9.140 -42.539  1.00 30.370          C  
ATOM  27334  H   THR A1713     -30.023 -10.431 -43.441  1.00 25.820          H  
ATOM  27335  HA  THR A1713     -31.301  -7.977 -42.794  1.00 26.110          H  
ATOM  27336  HB  THR A1713     -32.437 -10.827 -42.561  1.00 36.440          H  
ATOM  27337  HG1 THR A1713     -31.824 -10.572 -44.660  1.00 36.440          H  
ATOM  27338 1HG2 THR A1713     -34.605  -9.716 -42.916  1.00 36.440          H  
ATOM  27339 2HG2 THR A1713     -33.831  -9.084 -41.465  1.00 36.440          H  
ATOM  27340 3HG2 THR A1713     -33.797  -8.136 -42.953  1.00 36.440          H  
ATOM  27341  N   ARG A1714     -30.795 -10.146 -40.321  1.00 20.770          N  
ATOM  27342  CA  ARG A1714     -30.775 -10.279 -38.869  1.00 20.320          C  
ATOM  27343  C   ARG A1714     -29.451 -10.824 -38.308  1.00 20.030          C  
ATOM  27344  O   ARG A1714     -28.954 -10.330 -37.288  1.00 19.880          O  
ATOM  27345  CB  ARG A1714     -31.912 -11.198 -38.404  1.00 28.630          C  
ATOM  27346  CG  ARG A1714     -33.327 -10.631 -38.610  1.00 28.630          C  
ATOM  27347  CD  ARG A1714     -34.405 -11.554 -38.169  1.00 28.630          C  
ATOM  27348  NE  ARG A1714     -35.736 -10.964 -38.373  1.00 28.630          N  
ATOM  27349  CZ  ARG A1714     -36.452 -10.999 -39.528  1.00 28.630          C  
ATOM  27350  NH1 ARG A1714     -35.977 -11.595 -40.606  1.00 28.630          N  
ATOM  27351  NH2 ARG A1714     -37.645 -10.425 -39.572  1.00 28.630          N  
ATOM  27352  H   ARG A1714     -30.360 -10.875 -40.889  1.00 24.920          H  
ATOM  27353  HA  ARG A1714     -30.931  -9.293 -38.438  1.00 24.380          H  
ATOM  27354 1HB  ARG A1714     -31.852 -12.144 -38.943  1.00 34.350          H  
ATOM  27355 2HB  ARG A1714     -31.785 -11.420 -37.343  1.00 34.350          H  
ATOM  27356 1HG  ARG A1714     -33.429  -9.711 -38.051  1.00 34.350          H  
ATOM  27357 2HG  ARG A1714     -33.477 -10.429 -39.656  1.00 34.350          H  
ATOM  27358 1HD  ARG A1714     -34.347 -12.499 -38.705  1.00 34.350          H  
ATOM  27359 2HD  ARG A1714     -34.289 -11.737 -37.105  1.00 34.350          H  
ATOM  27360  HE  ARG A1714     -36.155 -10.492 -37.581  1.00 34.350          H  
ATOM  27361 1HH1 ARG A1714     -35.071 -12.036 -40.587  1.00 34.350          H  
ATOM  27362 2HH1 ARG A1714     -36.523 -11.612 -41.457  1.00 34.350          H  
ATOM  27363 1HH2 ARG A1714     -38.017  -9.965 -38.751  1.00 34.350          H  
ATOM  27364 2HH2 ARG A1714     -38.186 -10.443 -40.425  1.00 34.350          H  
ATOM  27365  N   LEU A1715     -28.886 -11.861 -38.948  1.00 20.050          N  
ATOM  27366  CA  LEU A1715     -27.771 -12.592 -38.350  1.00 20.030          C  
ATOM  27367  C   LEU A1715     -26.520 -12.731 -39.218  1.00 20.540          C  
ATOM  27368  O   LEU A1715     -26.541 -13.351 -40.294  1.00 20.620          O  
ATOM  27369  CB  LEU A1715     -28.237 -14.008 -37.988  1.00 28.050          C  
ATOM  27370  CG  LEU A1715     -29.462 -14.149 -37.036  1.00 28.050          C  
ATOM  27371  CD1 LEU A1715     -29.759 -15.628 -36.864  1.00 28.050          C  
ATOM  27372  CD2 LEU A1715     -29.211 -13.473 -35.714  1.00 28.050          C  
ATOM  27373  H   LEU A1715     -29.233 -12.152 -39.857  1.00 24.060          H  
ATOM  27374  HA  LEU A1715     -27.468 -12.067 -37.449  1.00 24.040          H  
ATOM  27375 1HB  LEU A1715     -28.502 -14.510 -38.918  1.00 33.660          H  
ATOM  27376 2HB  LEU A1715     -27.416 -14.538 -37.566  1.00 33.660          H  
ATOM  27377  HG  LEU A1715     -30.330 -13.692 -37.498  1.00 33.660          H  
ATOM  27378 1HD1 LEU A1715     -30.620 -15.760 -36.225  1.00 33.660          H  
ATOM  27379 2HD1 LEU A1715     -29.960 -16.077 -37.838  1.00 33.660          H  
ATOM  27380 3HD1 LEU A1715     -28.901 -16.122 -36.410  1.00 33.660          H  
ATOM  27381 1HD2 LEU A1715     -30.076 -13.584 -35.085  1.00 33.660          H  
ATOM  27382 2HD2 LEU A1715     -28.367 -13.906 -35.221  1.00 33.660          H  
ATOM  27383 3HD2 LEU A1715     -29.028 -12.419 -35.860  1.00 33.660          H  
ATOM  27384  N   SER A1716     -25.384 -12.275 -38.676  1.00 20.950          N  
ATOM  27385  CA  SER A1716     -24.113 -12.384 -39.387  1.00 21.530          C  
ATOM  27386  C   SER A1716     -23.147 -13.410 -38.749  1.00 21.400          C  
ATOM  27387  O   SER A1716     -23.315 -14.615 -38.932  1.00 21.560          O  
ATOM  27388  CB  SER A1716     -23.449 -11.012 -39.486  1.00 29.910          C  
ATOM  27389  OG  SER A1716     -23.068 -10.508 -38.229  1.00 29.910          O  
ATOM  27390  H   SER A1716     -25.426 -11.790 -37.790  1.00 25.140          H  
ATOM  27391  HA  SER A1716     -24.322 -12.716 -40.401  1.00 25.840          H  
ATOM  27392 1HB  SER A1716     -22.574 -11.077 -40.130  1.00 35.890          H  
ATOM  27393 2HB  SER A1716     -24.146 -10.320 -39.959  1.00 35.890          H  
ATOM  27394  HG  SER A1716     -22.683  -9.622 -38.418  1.00 35.890          H  
ATOM  27395  N   GLU A1717     -22.199 -12.936 -37.925  1.00 21.150          N  
ATOM  27396  CA  GLU A1717     -21.098 -13.748 -37.356  1.00 21.120          C  
ATOM  27397  C   GLU A1717     -21.507 -14.950 -36.495  1.00 20.600          C  
ATOM  27398  O   GLU A1717     -20.794 -15.967 -36.452  1.00 20.780          O  
ATOM  27399  CB  GLU A1717     -20.193 -12.841 -36.527  1.00 29.580          C  
ATOM  27400  CG  GLU A1717     -20.810 -12.311 -35.225  1.00 29.580          C  
ATOM  27401  CD  GLU A1717     -19.901 -11.390 -34.494  1.00 29.580          C  
ATOM  27402  OE1 GLU A1717     -19.085 -10.765 -35.123  1.00 29.580          O  
ATOM  27403  OE2 GLU A1717     -20.015 -11.309 -33.295  1.00 29.580          O  
ATOM  27404  H   GLU A1717     -22.199 -11.934 -37.771  1.00 25.380          H  
ATOM  27405  HA  GLU A1717     -20.513 -14.132 -38.193  1.00 25.340          H  
ATOM  27406 1HB  GLU A1717     -19.295 -13.366 -36.289  1.00 35.500          H  
ATOM  27407 2HB  GLU A1717     -19.912 -11.978 -37.128  1.00 35.500          H  
ATOM  27408 1HG  GLU A1717     -21.740 -11.787 -35.448  1.00 35.500          H  
ATOM  27409 2HG  GLU A1717     -21.039 -13.142 -34.565  1.00 35.500          H  
ATOM  27410  N   ILE A1718     -22.695 -14.875 -35.910  1.00 20.020          N  
ATOM  27411  CA  ILE A1718     -23.260 -15.909 -35.060  1.00 19.560          C  
ATOM  27412  C   ILE A1718     -23.329 -17.275 -35.743  1.00 19.790          C  
ATOM  27413  O   ILE A1718     -23.382 -18.304 -35.062  1.00 19.670          O  
ATOM  27414  CB  ILE A1718     -24.663 -15.471 -34.587  1.00 27.570          C  
ATOM  27415  CG1 ILE A1718     -25.205 -16.355 -33.429  1.00 27.570          C  
ATOM  27416  CG2 ILE A1718     -25.635 -15.484 -35.749  1.00 27.570          C  
ATOM  27417  CD1 ILE A1718     -24.429 -16.267 -32.098  1.00 27.570          C  
ATOM  27418  H   ILE A1718     -23.194 -14.001 -35.991  1.00 24.020          H  
ATOM  27419  HA  ILE A1718     -22.617 -15.998 -34.200  1.00 23.470          H  
ATOM  27420  HB  ILE A1718     -24.595 -14.455 -34.210  1.00 33.080          H  
ATOM  27421 1HG1 ILE A1718     -26.230 -16.058 -33.240  1.00 33.080          H  
ATOM  27422 2HG1 ILE A1718     -25.221 -17.381 -33.755  1.00 33.080          H  
ATOM  27423 1HG2 ILE A1718     -26.583 -15.139 -35.397  1.00 33.080          H  
ATOM  27424 2HG2 ILE A1718     -25.274 -14.826 -36.542  1.00 33.080          H  
ATOM  27425 3HG2 ILE A1718     -25.757 -16.488 -36.146  1.00 33.080          H  
ATOM  27426 1HD1 ILE A1718     -24.909 -16.907 -31.358  1.00 33.080          H  
ATOM  27427 2HD1 ILE A1718     -23.414 -16.589 -32.224  1.00 33.080          H  
ATOM  27428 3HD1 ILE A1718     -24.435 -15.240 -31.737  1.00 33.080          H  
ATOM  27429  N   VAL A1719     -23.364 -17.291 -37.081  1.00 20.210          N  
ATOM  27430  CA  VAL A1719     -23.444 -18.549 -37.806  1.00 20.540          C  
ATOM  27431  C   VAL A1719     -22.175 -19.376 -37.624  1.00 20.910          C  
ATOM  27432  O   VAL A1719     -22.209 -20.598 -37.745  1.00 20.920          O  
ATOM  27433  CB  VAL A1719     -23.669 -18.327 -39.307  1.00 28.620          C  
ATOM  27434  CG1 VAL A1719     -24.946 -17.512 -39.527  1.00 28.620          C  
ATOM  27435  CG2 VAL A1719     -22.449 -17.670 -39.938  1.00 28.620          C  
ATOM  27436  H   VAL A1719     -23.317 -16.399 -37.588  1.00 24.250          H  
ATOM  27437  HA  VAL A1719     -24.288 -19.115 -37.411  1.00 24.650          H  
ATOM  27438  HB  VAL A1719     -23.835 -19.289 -39.781  1.00 34.350          H  
ATOM  27439 1HG1 VAL A1719     -25.105 -17.393 -40.580  1.00 34.350          H  
ATOM  27440 2HG1 VAL A1719     -25.793 -18.033 -39.088  1.00 34.350          H  
ATOM  27441 3HG1 VAL A1719     -24.856 -16.535 -39.069  1.00 34.350          H  
ATOM  27442 1HG2 VAL A1719     -22.636 -17.558 -40.953  1.00 34.350          H  
ATOM  27443 2HG2 VAL A1719     -22.263 -16.705 -39.497  1.00 34.350          H  
ATOM  27444 3HG2 VAL A1719     -21.570 -18.283 -39.831  1.00 34.350          H  
ATOM  27445  N   ARG A1720     -21.033 -18.722 -37.374  1.00 21.260          N  
ATOM  27446  CA  ARG A1720     -19.821 -19.472 -37.155  1.00 21.700          C  
ATOM  27447  C   ARG A1720     -19.736 -19.855 -35.694  1.00 21.230          C  
ATOM  27448  O   ARG A1720     -19.323 -20.970 -35.356  1.00 21.420          O  
ATOM  27449  CB  ARG A1720     -18.584 -18.705 -37.589  1.00 30.200          C  
ATOM  27450  CG  ARG A1720     -17.267 -19.407 -37.269  1.00 30.200          C  
ATOM  27451  CD  ARG A1720     -17.135 -20.723 -37.977  1.00 30.200          C  
ATOM  27452  NE  ARG A1720     -15.909 -21.414 -37.642  1.00 30.200          N  
ATOM  27453  CZ  ARG A1720     -15.729 -22.185 -36.543  1.00 30.200          C  
ATOM  27454  NH1 ARG A1720     -16.699 -22.330 -35.641  1.00 30.200          N  
ATOM  27455  NH2 ARG A1720     -14.560 -22.787 -36.367  1.00 30.200          N  
ATOM  27456  H   ARG A1720     -21.013 -17.701 -37.298  1.00 25.510          H  
ATOM  27457  HA  ARG A1720     -19.886 -20.377 -37.753  1.00 26.040          H  
ATOM  27458 1HB  ARG A1720     -18.621 -18.535 -38.663  1.00 36.240          H  
ATOM  27459 2HB  ARG A1720     -18.568 -17.727 -37.101  1.00 36.240          H  
ATOM  27460 1HG  ARG A1720     -16.444 -18.770 -37.589  1.00 36.240          H  
ATOM  27461 2HG  ARG A1720     -17.193 -19.564 -36.199  1.00 36.240          H  
ATOM  27462 1HD  ARG A1720     -17.949 -21.382 -37.712  1.00 36.240          H  
ATOM  27463 2HD  ARG A1720     -17.161 -20.568 -39.040  1.00 36.240          H  
ATOM  27464  HE  ARG A1720     -15.123 -21.319 -38.277  1.00 36.240          H  
ATOM  27465 1HH1 ARG A1720     -17.602 -21.832 -35.743  1.00 36.240          H  
ATOM  27466 2HH1 ARG A1720     -16.549 -22.903 -34.823  1.00 36.240          H  
ATOM  27467 1HH2 ARG A1720     -13.818 -22.665 -37.051  1.00 36.240          H  
ATOM  27468 2HH2 ARG A1720     -14.397 -23.361 -35.554  1.00 36.240          H  
ATOM  27469  N   ILE A1721     -20.171 -18.946 -34.824  1.00 20.620          N  
ATOM  27470  CA  ILE A1721     -20.092 -19.181 -33.385  1.00 20.200          C  
ATOM  27471  C   ILE A1721     -20.890 -20.411 -33.000  1.00 19.850          C  
ATOM  27472  O   ILE A1721     -20.435 -21.247 -32.219  1.00 19.850          O  
ATOM  27473  CB  ILE A1721     -20.619 -17.980 -32.566  1.00 28.450          C  
ATOM  27474  CG1 ILE A1721     -19.662 -16.786 -32.717  1.00 28.450          C  
ATOM  27475  CG2 ILE A1721     -20.833 -18.366 -31.079  1.00 28.450          C  
ATOM  27476  CD1 ILE A1721     -20.204 -15.461 -32.163  1.00 28.450          C  
ATOM  27477  H   ILE A1721     -20.517 -18.059 -35.199  1.00 24.740          H  
ATOM  27478  HA  ILE A1721     -19.050 -19.349 -33.119  1.00 24.240          H  
ATOM  27479  HB  ILE A1721     -21.563 -17.681 -32.981  1.00 34.140          H  
ATOM  27480 1HG1 ILE A1721     -18.741 -17.036 -32.220  1.00 34.140          H  
ATOM  27481 2HG1 ILE A1721     -19.450 -16.644 -33.779  1.00 34.140          H  
ATOM  27482 1HG2 ILE A1721     -21.224 -17.527 -30.522  1.00 34.140          H  
ATOM  27483 2HG2 ILE A1721     -21.542 -19.183 -30.988  1.00 34.140          H  
ATOM  27484 3HG2 ILE A1721     -19.890 -18.670 -30.649  1.00 34.140          H  
ATOM  27485 1HD1 ILE A1721     -19.479 -14.675 -32.306  1.00 34.140          H  
ATOM  27486 2HD1 ILE A1721     -21.117 -15.189 -32.676  1.00 34.140          H  
ATOM  27487 3HD1 ILE A1721     -20.402 -15.546 -31.104  1.00 34.140          H  
ATOM  27488  N   CYS A1722     -22.085 -20.526 -33.557  1.00 19.600          N  
ATOM  27489  CA  CYS A1722     -22.974 -21.627 -33.248  1.00 19.330          C  
ATOM  27490  C   CYS A1722     -22.731 -22.903 -34.062  1.00 19.880          C  
ATOM  27491  O   CYS A1722     -23.530 -23.842 -33.964  1.00 19.790          O  
ATOM  27492  CB  CYS A1722     -24.417 -21.177 -33.436  1.00 27.170          C  
ATOM  27493  SG  CYS A1722     -24.906 -19.892 -32.279  1.00 27.170          S  
ATOM  27494  H   CYS A1722     -22.413 -19.792 -34.192  1.00 23.520          H  
ATOM  27495  HA  CYS A1722     -22.838 -21.868 -32.195  1.00 23.200          H  
ATOM  27496 1HB  CYS A1722     -24.549 -20.786 -34.450  1.00 32.600          H  
ATOM  27497 2HB  CYS A1722     -25.089 -22.023 -33.311  1.00 32.600          H  
ATOM  27498  HG  CYS A1722     -24.208 -18.918 -32.880  1.00 32.600          H  
ATOM  27499  N   SER A1723     -21.636 -22.980 -34.834  1.00 20.490          N  
ATOM  27500  CA  SER A1723     -21.367 -24.163 -35.649  1.00 21.070          C  
ATOM  27501  C   SER A1723     -21.303 -25.426 -34.808  1.00 21.270          C  
ATOM  27502  O   SER A1723     -21.842 -26.468 -35.198  1.00 21.390          O  
ATOM  27503  CB  SER A1723     -20.068 -23.997 -36.408  1.00 29.270          C  
ATOM  27504  OG  SER A1723     -19.782 -25.131 -37.183  1.00 29.270          O  
ATOM  27505  H   SER A1723     -20.971 -22.202 -34.893  1.00 24.590          H  
ATOM  27506  HA  SER A1723     -22.177 -24.274 -36.371  1.00 25.280          H  
ATOM  27507 1HB  SER A1723     -20.139 -23.117 -37.053  1.00 35.120          H  
ATOM  27508 2HB  SER A1723     -19.258 -23.816 -35.706  1.00 35.120          H  
ATOM  27509  HG  SER A1723     -18.961 -24.938 -37.640  1.00 35.120          H  
ATOM  27510  N   GLU A1724     -20.654 -25.340 -33.647  1.00 21.330          N  
ATOM  27511  CA  GLU A1724     -20.521 -26.489 -32.765  1.00 21.610          C  
ATOM  27512  C   GLU A1724     -21.886 -26.963 -32.272  1.00 21.100          C  
ATOM  27513  O   GLU A1724     -22.113 -28.166 -32.136  1.00 21.350          O  
ATOM  27514  CB  GLU A1724     -19.631 -26.139 -31.570  1.00 30.140          C  
ATOM  27515  CG  GLU A1724     -19.369 -27.286 -30.598  1.00 30.140          C  
ATOM  27516  CD  GLU A1724     -18.549 -28.421 -31.180  1.00 30.140          C  
ATOM  27517  OE1 GLU A1724     -17.850 -28.195 -32.140  1.00 30.140          O  
ATOM  27518  OE2 GLU A1724     -18.624 -29.518 -30.649  1.00 30.140          O  
ATOM  27519  H   GLU A1724     -20.241 -24.453 -33.390  1.00 25.600          H  
ATOM  27520  HA  GLU A1724     -20.052 -27.301 -33.324  1.00 25.930          H  
ATOM  27521 1HB  GLU A1724     -18.668 -25.776 -31.930  1.00 36.170          H  
ATOM  27522 2HB  GLU A1724     -20.092 -25.328 -31.006  1.00 36.170          H  
ATOM  27523 1HG  GLU A1724     -18.846 -26.892 -29.729  1.00 36.170          H  
ATOM  27524 2HG  GLU A1724     -20.322 -27.671 -30.257  1.00 36.170          H  
ATOM  27525  N   SER A1725     -22.802 -26.030 -31.995  1.00 20.430          N  
ATOM  27526  CA  SER A1725     -24.116 -26.413 -31.499  1.00 19.980          C  
ATOM  27527  C   SER A1725     -24.866 -27.185 -32.574  1.00 19.980          C  
ATOM  27528  O   SER A1725     -25.482 -28.227 -32.294  1.00 19.930          O  
ATOM  27529  CB  SER A1725     -24.917 -25.184 -31.099  1.00 28.150          C  
ATOM  27530  OG  SER A1725     -24.336 -24.523 -30.004  1.00 28.150          O  
ATOM  27531  H   SER A1725     -22.589 -25.052 -32.140  1.00 24.520          H  
ATOM  27532  HA  SER A1725     -23.988 -27.056 -30.629  1.00 23.980          H  
ATOM  27533 1HB  SER A1725     -24.978 -24.501 -31.945  1.00 33.780          H  
ATOM  27534 2HB  SER A1725     -25.932 -25.483 -30.851  1.00 33.780          H  
ATOM  27535  HG  SER A1725     -24.923 -23.790 -29.797  1.00 33.780          H  
ATOM  27536  N   SER A1726     -24.783 -26.691 -33.817  1.00 20.130          N  
ATOM  27537  CA  SER A1726     -25.448 -27.351 -34.927  1.00 20.240          C  
ATOM  27538  C   SER A1726     -24.863 -28.738 -35.136  1.00 20.810          C  
ATOM  27539  O   SER A1726     -25.594 -29.713 -35.317  1.00 20.840          O  
ATOM  27540  CB  SER A1726     -25.311 -26.538 -36.205  1.00 28.290          C  
ATOM  27541  OG  SER A1726     -26.011 -25.322 -36.124  1.00 28.290          O  
ATOM  27542  H   SER A1726     -24.285 -25.807 -33.974  1.00 24.160          H  
ATOM  27543  HA  SER A1726     -26.506 -27.452 -34.688  1.00 24.290          H  
ATOM  27544 1HB  SER A1726     -24.253 -26.337 -36.386  1.00 33.950          H  
ATOM  27545 2HB  SER A1726     -25.682 -27.120 -37.045  1.00 33.950          H  
ATOM  27546  HG  SER A1726     -25.889 -24.891 -36.973  1.00 33.950          H  
ATOM  27547  N   LEU A1727     -23.537 -28.859 -35.032  1.00 21.300          N  
ATOM  27548  CA  LEU A1727     -22.889 -30.147 -35.199  1.00 21.910          C  
ATOM  27549  C   LEU A1727     -23.370 -31.136 -34.150  1.00 21.770          C  
ATOM  27550  O   LEU A1727     -23.795 -32.243 -34.505  1.00 22.100          O  
ATOM  27551  CB  LEU A1727     -21.364 -29.986 -35.097  1.00 30.430          C  
ATOM  27552  CG  LEU A1727     -20.488 -31.274 -35.182  1.00 30.430          C  
ATOM  27553  CD1 LEU A1727     -20.670 -31.965 -36.537  1.00 30.430          C  
ATOM  27554  CD2 LEU A1727     -19.036 -30.882 -34.954  1.00 30.430          C  
ATOM  27555  H   LEU A1727     -22.961 -28.022 -34.899  1.00 25.560          H  
ATOM  27556  HA  LEU A1727     -23.151 -30.528 -36.182  1.00 26.290          H  
ATOM  27557 1HB  LEU A1727     -21.041 -29.305 -35.884  1.00 36.520          H  
ATOM  27558 2HB  LEU A1727     -21.139 -29.511 -34.143  1.00 36.520          H  
ATOM  27559  HG  LEU A1727     -20.792 -31.976 -34.401  1.00 36.520          H  
ATOM  27560 1HD1 LEU A1727     -20.048 -32.860 -36.570  1.00 36.520          H  
ATOM  27561 2HD1 LEU A1727     -21.709 -32.254 -36.676  1.00 36.520          H  
ATOM  27562 3HD1 LEU A1727     -20.372 -31.289 -37.335  1.00 36.520          H  
ATOM  27563 1HD2 LEU A1727     -18.406 -31.772 -34.989  1.00 36.520          H  
ATOM  27564 2HD2 LEU A1727     -18.719 -30.180 -35.726  1.00 36.520          H  
ATOM  27565 3HD2 LEU A1727     -18.937 -30.405 -33.969  1.00 36.520          H  
ATOM  27566  N   ARG A1728     -23.382 -30.707 -32.876  1.00 21.320          N  
ATOM  27567  CA  ARG A1728     -23.781 -31.548 -31.752  1.00 21.210          C  
ATOM  27568  C   ARG A1728     -25.212 -32.059 -31.858  1.00 20.850          C  
ATOM  27569  O   ARG A1728     -25.511 -33.147 -31.366  1.00 20.980          O  
ATOM  27570  CB  ARG A1728     -23.604 -30.819 -30.430  1.00 29.740          C  
ATOM  27571  CG  ARG A1728     -22.150 -30.629 -29.993  1.00 29.740          C  
ATOM  27572  CD  ARG A1728     -22.046 -29.881 -28.719  1.00 29.740          C  
ATOM  27573  NE  ARG A1728     -20.650 -29.656 -28.327  1.00 29.740          N  
ATOM  27574  CZ  ARG A1728     -20.245 -29.129 -27.145  1.00 29.740          C  
ATOM  27575  NH1 ARG A1728     -21.129 -28.802 -26.214  1.00 29.740          N  
ATOM  27576  NH2 ARG A1728     -18.954 -28.941 -26.917  1.00 29.740          N  
ATOM  27577  H   ARG A1728     -23.035 -29.764 -32.672  1.00 25.580          H  
ATOM  27578  HA  ARG A1728     -23.117 -32.408 -31.736  1.00 25.450          H  
ATOM  27579 1HB  ARG A1728     -24.047 -29.825 -30.514  1.00 35.690          H  
ATOM  27580 2HB  ARG A1728     -24.130 -31.351 -29.641  1.00 35.690          H  
ATOM  27581 1HG  ARG A1728     -21.701 -31.609 -29.838  1.00 35.690          H  
ATOM  27582 2HG  ARG A1728     -21.583 -30.105 -30.755  1.00 35.690          H  
ATOM  27583 1HD  ARG A1728     -22.527 -28.909 -28.844  1.00 35.690          H  
ATOM  27584 2HD  ARG A1728     -22.544 -30.443 -27.932  1.00 35.690          H  
ATOM  27585  HE  ARG A1728     -19.920 -29.866 -29.034  1.00 35.690          H  
ATOM  27586 1HH1 ARG A1728     -22.114 -28.942 -26.376  1.00 35.690          H  
ATOM  27587 2HH1 ARG A1728     -20.819 -28.410 -25.336  1.00 35.690          H  
ATOM  27588 1HH2 ARG A1728     -18.268 -29.190 -27.623  1.00 35.690          H  
ATOM  27589 2HH2 ARG A1728     -18.646 -28.548 -26.040  1.00 35.690          H  
ATOM  27590  N   SER A1729     -26.101 -31.317 -32.527  1.00 20.460          N  
ATOM  27591  CA  SER A1729     -27.483 -31.767 -32.679  1.00 20.150          C  
ATOM  27592  C   SER A1729     -27.580 -33.096 -33.459  1.00 20.640          C  
ATOM  27593  O   SER A1729     -28.609 -33.776 -33.389  1.00 20.680          O  
ATOM  27594  CB  SER A1729     -28.326 -30.727 -33.403  1.00 28.330          C  
ATOM  27595  OG  SER A1729     -28.021 -30.665 -34.776  1.00 28.330          O  
ATOM  27596  H   SER A1729     -25.835 -30.383 -32.861  1.00 24.550          H  
ATOM  27597  HA  SER A1729     -27.900 -31.921 -31.684  1.00 24.180          H  
ATOM  27598 1HB  SER A1729     -29.378 -30.969 -33.276  1.00 34.000          H  
ATOM  27599 2HB  SER A1729     -28.156 -29.749 -32.952  1.00 34.000          H  
ATOM  27600  HG  SER A1729     -27.159 -30.217 -34.864  1.00 34.000          H  
ATOM  27601  N   LYS A1730     -26.533 -33.454 -34.227  1.00 21.080          N  
ATOM  27602  CA  LYS A1730     -26.516 -34.696 -35.001  1.00 21.630          C  
ATOM  27603  C   LYS A1730     -25.322 -35.614 -34.682  1.00 22.050          C  
ATOM  27604  O   LYS A1730     -25.434 -36.841 -34.774  1.00 22.460          O  
ATOM  27605  CB  LYS A1730     -26.524 -34.391 -36.498  1.00 30.060          C  
ATOM  27606  CG  LYS A1730     -27.800 -33.728 -36.995  1.00 30.060          C  
ATOM  27607  CD  LYS A1730     -27.747 -33.478 -38.494  1.00 30.060          C  
ATOM  27608  CE  LYS A1730     -29.025 -32.810 -38.990  1.00 30.060          C  
ATOM  27609  NZ  LYS A1730     -28.971 -32.522 -40.455  1.00 30.060          N  
ATOM  27610  H   LYS A1730     -25.703 -32.860 -34.238  1.00 25.300          H  
ATOM  27611  HA  LYS A1730     -27.421 -35.253 -34.763  1.00 25.960          H  
ATOM  27612 1HB  LYS A1730     -25.692 -33.723 -36.728  1.00 36.070          H  
ATOM  27613 2HB  LYS A1730     -26.371 -35.312 -37.059  1.00 36.070          H  
ATOM  27614 1HG  LYS A1730     -28.653 -34.364 -36.758  1.00 36.070          H  
ATOM  27615 2HG  LYS A1730     -27.929 -32.776 -36.480  1.00 36.070          H  
ATOM  27616 1HD  LYS A1730     -26.897 -32.832 -38.721  1.00 36.070          H  
ATOM  27617 2HD  LYS A1730     -27.615 -34.425 -39.017  1.00 36.070          H  
ATOM  27618 1HE  LYS A1730     -29.871 -33.466 -38.790  1.00 36.070          H  
ATOM  27619 2HE  LYS A1730     -29.168 -31.873 -38.450  1.00 36.070          H  
ATOM  27620 1HZ  LYS A1730     -29.833 -32.080 -40.744  1.00 36.070          H  
ATOM  27621 2HZ  LYS A1730     -28.196 -31.904 -40.651  1.00 36.070          H  
ATOM  27622 3HZ  LYS A1730     -28.850 -33.385 -40.966  1.00 36.070          H  
ATOM  27623  N   VAL A1731     -24.169 -35.027 -34.359  1.00 22.010          N  
ATOM  27624  CA  VAL A1731     -22.933 -35.775 -34.170  1.00 22.450          C  
ATOM  27625  C   VAL A1731     -22.404 -35.675 -32.743  1.00 22.420          C  
ATOM  27626  O   VAL A1731     -22.084 -34.590 -32.262  1.00 22.740          O  
ATOM  27627  CB  VAL A1731     -21.871 -35.227 -35.147  1.00 31.250          C  
ATOM  27628  CG1 VAL A1731     -20.538 -35.945 -34.983  1.00 31.250          C  
ATOM  27629  CG2 VAL A1731     -22.390 -35.365 -36.574  1.00 31.250          C  
ATOM  27630  H   VAL A1731     -24.129 -34.014 -34.274  1.00 26.410          H  
ATOM  27631  HA  VAL A1731     -23.123 -36.823 -34.400  1.00 26.940          H  
ATOM  27632  HB  VAL A1731     -21.703 -34.181 -34.924  1.00 37.500          H  
ATOM  27633 1HG1 VAL A1731     -19.814 -35.521 -35.676  1.00 37.500          H  
ATOM  27634 2HG1 VAL A1731     -20.168 -35.818 -33.965  1.00 37.500          H  
ATOM  27635 3HG1 VAL A1731     -20.662 -37.005 -35.192  1.00 37.500          H  
ATOM  27636 1HG2 VAL A1731     -21.657 -34.962 -37.268  1.00 37.500          H  
ATOM  27637 2HG2 VAL A1731     -22.561 -36.416 -36.795  1.00 37.500          H  
ATOM  27638 3HG2 VAL A1731     -23.321 -34.818 -36.683  1.00 37.500          H  
ATOM  27639  N   GLY A1732     -22.250 -36.819 -32.083  1.00 22.100          N  
ATOM  27640  CA  GLY A1732     -21.774 -36.802 -30.707  1.00 22.020          C  
ATOM  27641  C   GLY A1732     -20.256 -36.701 -30.625  1.00 22.500          C  
ATOM  27642  O   GLY A1732     -19.555 -36.703 -31.640  1.00 22.620          O  
ATOM  27643  H   GLY A1732     -22.507 -37.686 -32.535  1.00 26.520          H  
ATOM  27644 1HA  GLY A1732     -22.224 -35.960 -30.180  1.00 26.420          H  
ATOM  27645 2HA  GLY A1732     -22.105 -37.707 -30.200  1.00 26.420          H  
ATOM  27646  N   SER A1733     -19.749 -36.663 -29.399  1.00 22.880          N  
ATOM  27647  CA  SER A1733     -18.321 -36.551 -29.147  1.00 23.170          C  
ATOM  27648  C   SER A1733     -17.986 -37.042 -27.750  1.00 23.320          C  
ATOM  27649  O   SER A1733     -18.880 -37.277 -26.931  1.00 23.390          O  
ATOM  27650  CB  SER A1733     -17.866 -35.115 -29.313  1.00 32.320          C  
ATOM  27651  OG  SER A1733     -18.414 -34.297 -28.326  1.00 32.320          O  
ATOM  27652  H   SER A1733     -20.374 -36.679 -28.607  1.00 27.460          H  
ATOM  27653  HA  SER A1733     -17.789 -37.175 -29.866  1.00 27.800          H  
ATOM  27654 1HB  SER A1733     -16.779 -35.069 -29.258  1.00 38.790          H  
ATOM  27655 2HB  SER A1733     -18.159 -34.749 -30.298  1.00 38.790          H  
ATOM  27656  HG  SER A1733     -18.047 -33.423 -28.478  1.00 38.790          H  
ATOM  27657  N   MET A1734     -16.696 -37.219 -27.485  1.00 23.500          N  
ATOM  27658  CA  MET A1734     -16.227 -37.630 -26.172  1.00 23.760          C  
ATOM  27659  C   MET A1734     -15.215 -36.632 -25.651  1.00 23.840          C  
ATOM  27660  O   MET A1734     -14.444 -36.063 -26.426  1.00 23.920          O  
ATOM  27661  CB  MET A1734     -15.607 -39.020 -26.243  1.00 33.160          C  
ATOM  27662  CG  MET A1734     -16.579 -40.121 -26.657  1.00 33.160          C  
ATOM  27663  SD  MET A1734     -15.797 -41.746 -26.809  1.00 33.160          S  
ATOM  27664  CE  MET A1734     -14.936 -41.619 -28.383  1.00 33.160          C  
ATOM  27665  H   MET A1734     -16.019 -37.026 -28.209  1.00 28.200          H  
ATOM  27666  HA  MET A1734     -17.067 -37.642 -25.479  1.00 28.510          H  
ATOM  27667 1HB  MET A1734     -14.779 -39.003 -26.941  1.00 39.790          H  
ATOM  27668 2HB  MET A1734     -15.201 -39.284 -25.264  1.00 39.790          H  
ATOM  27669 1HG  MET A1734     -17.380 -40.187 -25.923  1.00 39.790          H  
ATOM  27670 2HG  MET A1734     -17.025 -39.867 -27.616  1.00 39.790          H  
ATOM  27671 1HE  MET A1734     -14.421 -42.557 -28.590  1.00 39.790          H  
ATOM  27672 2HE  MET A1734     -15.657 -41.420 -29.177  1.00 39.790          H  
ATOM  27673 3HE  MET A1734     -14.208 -40.813 -28.345  1.00 39.790          H  
ATOM  27674  N   PHE A1735     -15.204 -36.442 -24.337  1.00 23.930          N  
ATOM  27675  CA  PHE A1735     -14.268 -35.527 -23.705  1.00 24.130          C  
ATOM  27676  C   PHE A1735     -13.542 -36.163 -22.540  1.00 24.070          C  
ATOM  27677  O   PHE A1735     -14.068 -37.060 -21.880  1.00 24.420          O  
ATOM  27678  CB  PHE A1735     -14.995 -34.294 -23.185  1.00 33.700          C  
ATOM  27679  CG  PHE A1735     -15.673 -33.490 -24.236  1.00 33.700          C  
ATOM  27680  CD1 PHE A1735     -16.976 -33.778 -24.613  1.00 33.700          C  
ATOM  27681  CD2 PHE A1735     -15.019 -32.439 -24.851  1.00 33.700          C  
ATOM  27682  CE1 PHE A1735     -17.604 -33.039 -25.583  1.00 33.700          C  
ATOM  27683  CE2 PHE A1735     -15.649 -31.695 -25.824  1.00 33.700          C  
ATOM  27684  CZ  PHE A1735     -16.944 -31.998 -26.191  1.00 33.700          C  
ATOM  27685  H   PHE A1735     -15.864 -36.944 -23.760  1.00 28.720          H  
ATOM  27686  HA  PHE A1735     -13.528 -35.220 -24.444  1.00 28.960          H  
ATOM  27687 1HB  PHE A1735     -15.731 -34.584 -22.441  1.00 40.440          H  
ATOM  27688 2HB  PHE A1735     -14.271 -33.662 -22.696  1.00 40.440          H  
ATOM  27689  HD1 PHE A1735     -17.504 -34.604 -24.137  1.00 40.440          H  
ATOM  27690  HD2 PHE A1735     -13.993 -32.200 -24.562  1.00 40.440          H  
ATOM  27691  HE1 PHE A1735     -18.628 -33.284 -25.873  1.00 40.440          H  
ATOM  27692  HE2 PHE A1735     -15.124 -30.870 -26.306  1.00 40.440          H  
ATOM  27693  HZ  PHE A1735     -17.441 -31.418 -26.960  1.00 40.440          H  
ATOM  27694  N   SER A1736     -12.349 -35.657 -22.270  1.00 23.720          N  
ATOM  27695  CA  SER A1736     -11.560 -36.053 -21.118  1.00 23.740          C  
ATOM  27696  C   SER A1736     -10.738 -34.869 -20.672  1.00 23.580          C  
ATOM  27697  O   SER A1736     -10.039 -34.248 -21.474  1.00 23.570          O  
ATOM  27698  CB  SER A1736     -10.649 -37.211 -21.426  1.00 33.230          C  
ATOM  27699  OG  SER A1736      -9.871 -37.510 -20.299  1.00 33.230          O  
ATOM  27700  H   SER A1736     -11.974 -34.944 -22.880  1.00 28.460          H  
ATOM  27701  HA  SER A1736     -12.232 -36.336 -20.307  1.00 28.490          H  
ATOM  27702 1HB  SER A1736     -11.242 -38.081 -21.711  1.00 39.870          H  
ATOM  27703 2HB  SER A1736     -10.002 -36.958 -22.265  1.00 39.870          H  
ATOM  27704  HG  SER A1736      -9.287 -38.230 -20.563  1.00 39.870          H  
ATOM  27705  N   PHE A1737     -10.847 -34.534 -19.394  1.00 23.560          N  
ATOM  27706  CA  PHE A1737     -10.149 -33.379 -18.854  1.00 23.520          C  
ATOM  27707  C   PHE A1737      -9.106 -33.758 -17.808  1.00 23.730          C  
ATOM  27708  O   PHE A1737      -8.706 -32.927 -16.991  1.00 23.810          O  
ATOM  27709  CB  PHE A1737     -11.182 -32.424 -18.272  1.00 32.940          C  
ATOM  27710  CG  PHE A1737     -12.208 -32.006 -19.310  1.00 32.940          C  
ATOM  27711  CD1 PHE A1737     -13.480 -32.577 -19.315  1.00 32.940          C  
ATOM  27712  CD2 PHE A1737     -11.906 -31.071 -20.289  1.00 32.940          C  
ATOM  27713  CE1 PHE A1737     -14.415 -32.216 -20.260  1.00 32.940          C  
ATOM  27714  CE2 PHE A1737     -12.846 -30.713 -21.239  1.00 32.940          C  
ATOM  27715  CZ  PHE A1737     -14.100 -31.284 -21.221  1.00 32.940          C  
ATOM  27716  H   PHE A1737     -11.437 -35.090 -18.792  1.00 28.270          H  
ATOM  27717  HA  PHE A1737      -9.633 -32.876 -19.671  1.00 28.220          H  
ATOM  27718 1HB  PHE A1737     -11.698 -32.896 -17.439  1.00 39.530          H  
ATOM  27719 2HB  PHE A1737     -10.687 -31.530 -17.895  1.00 39.530          H  
ATOM  27720  HD1 PHE A1737     -13.736 -33.317 -18.558  1.00 39.530          H  
ATOM  27721  HD2 PHE A1737     -10.913 -30.618 -20.307  1.00 39.530          H  
ATOM  27722  HE1 PHE A1737     -15.407 -32.670 -20.246  1.00 39.530          H  
ATOM  27723  HE2 PHE A1737     -12.595 -29.976 -22.002  1.00 39.530          H  
ATOM  27724  HZ  PHE A1737     -14.842 -30.999 -21.970  1.00 39.530          H  
ATOM  27725  N   VAL A1738      -8.694 -35.022 -17.811  1.00 23.890          N  
ATOM  27726  CA  VAL A1738      -7.708 -35.507 -16.855  1.00 24.160          C  
ATOM  27727  C   VAL A1738      -6.507 -36.130 -17.554  1.00 24.420          C  
ATOM  27728  O   VAL A1738      -6.644 -37.071 -18.334  1.00 24.670          O  
ATOM  27729  CB  VAL A1738      -8.354 -36.537 -15.902  1.00 33.720          C  
ATOM  27730  CG1 VAL A1738      -7.320 -37.078 -14.908  1.00 33.720          C  
ATOM  27731  CG2 VAL A1738      -9.513 -35.875 -15.159  1.00 33.720          C  
ATOM  27732  H   VAL A1738      -9.059 -35.647 -18.524  1.00 28.670          H  
ATOM  27733  HA  VAL A1738      -7.356 -34.663 -16.261  1.00 28.990          H  
ATOM  27734  HB  VAL A1738      -8.724 -37.382 -16.482  1.00 40.460          H  
ATOM  27735 1HG1 VAL A1738      -7.797 -37.805 -14.253  1.00 40.460          H  
ATOM  27736 2HG1 VAL A1738      -6.504 -37.567 -15.439  1.00 40.460          H  
ATOM  27737 3HG1 VAL A1738      -6.922 -36.261 -14.310  1.00 40.460          H  
ATOM  27738 1HG2 VAL A1738      -9.976 -36.598 -14.491  1.00 40.460          H  
ATOM  27739 2HG2 VAL A1738      -9.135 -35.032 -14.580  1.00 40.460          H  
ATOM  27740 3HG2 VAL A1738     -10.253 -35.519 -15.866  1.00 40.460          H  
ATOM  27741  N   ALA A1739      -5.323 -35.615 -17.246  1.00 24.410          N  
ATOM  27742  CA  ALA A1739      -4.088 -36.128 -17.823  1.00 24.550          C  
ATOM  27743  C   ALA A1739      -3.865 -37.576 -17.413  1.00 24.740          C  
ATOM  27744  O   ALA A1739      -4.129 -37.960 -16.268  1.00 24.930          O  
ATOM  27745  CB  ALA A1739      -2.911 -35.277 -17.387  1.00 34.310          C  
ATOM  27746  H   ALA A1739      -5.290 -34.840 -16.598  1.00 29.290          H  
ATOM  27747  HA  ALA A1739      -4.176 -36.094 -18.909  1.00 29.460          H  
ATOM  27748 1HB  ALA A1739      -1.997 -35.665 -17.837  1.00 41.180          H  
ATOM  27749 2HB  ALA A1739      -3.067 -34.248 -17.709  1.00 41.180          H  
ATOM  27750 3HB  ALA A1739      -2.823 -35.304 -16.308  1.00 41.180          H  
ATOM  27751  N   ASN A1740      -3.289 -38.374 -18.311  1.00 24.750          N  
ATOM  27752  CA  ASN A1740      -3.013 -39.774 -17.998  1.00 25.040          C  
ATOM  27753  C   ASN A1740      -1.752 -39.922 -17.161  1.00 25.360          C  
ATOM  27754  O   ASN A1740      -0.709 -40.366 -17.644  1.00 25.360          O  
ATOM  27755  CB  ASN A1740      -2.905 -40.608 -19.261  1.00 34.940          C  
ATOM  27756  CG  ASN A1740      -2.880 -42.092 -18.964  1.00 34.940          C  
ATOM  27757  OD1 ASN A1740      -3.288 -42.513 -17.874  1.00 34.940          O  
ATOM  27758  ND2 ASN A1740      -2.420 -42.884 -19.907  1.00 34.940          N  
ATOM  27759  H   ASN A1740      -3.075 -38.017 -19.230  1.00 29.700          H  
ATOM  27760  HA  ASN A1740      -3.841 -40.159 -17.400  1.00 30.050          H  
ATOM  27761 1HB  ASN A1740      -3.753 -40.393 -19.911  1.00 41.930          H  
ATOM  27762 2HB  ASN A1740      -1.998 -40.341 -19.802  1.00 41.930          H  
ATOM  27763 1HD2 ASN A1740      -2.384 -43.876 -19.757  1.00 41.930          H  
ATOM  27764 2HD2 ASN A1740      -2.101 -42.498 -20.770  1.00 41.930          H  
ATOM  27765  N   VAL A1741      -1.860 -39.511 -15.914  1.00 25.720          N  
ATOM  27766  CA  VAL A1741      -0.750 -39.544 -14.986  1.00 26.180          C  
ATOM  27767  C   VAL A1741      -0.610 -40.917 -14.362  1.00 26.200          C  
ATOM  27768  O   VAL A1741      -1.576 -41.475 -13.844  1.00 26.190          O  
ATOM  27769  CB  VAL A1741      -0.934 -38.486 -13.882  1.00 36.470          C  
ATOM  27770  CG1 VAL A1741       0.201 -38.579 -12.838  1.00 36.470          C  
ATOM  27771  CG2 VAL A1741      -0.962 -37.114 -14.529  1.00 36.470          C  
ATOM  27772  H   VAL A1741      -2.776 -39.141 -15.644  1.00 30.860          H  
ATOM  27773  HA  VAL A1741       0.165 -39.319 -15.534  1.00 31.420          H  
ATOM  27774  HB  VAL A1741      -1.877 -38.664 -13.365  1.00 43.760          H  
ATOM  27775 1HG1 VAL A1741       0.048 -37.824 -12.069  1.00 43.760          H  
ATOM  27776 2HG1 VAL A1741       0.208 -39.563 -12.363  1.00 43.760          H  
ATOM  27777 3HG1 VAL A1741       1.162 -38.410 -13.322  1.00 43.760          H  
ATOM  27778 1HG2 VAL A1741      -1.109 -36.350 -13.767  1.00 43.760          H  
ATOM  27779 2HG2 VAL A1741      -0.024 -36.934 -15.049  1.00 43.760          H  
ATOM  27780 3HG2 VAL A1741      -1.776 -37.078 -15.236  1.00 43.760          H  
ATOM  27781  N   GLU A1742       0.600 -41.452 -14.415  1.00 26.310          N  
ATOM  27782  CA  GLU A1742       0.906 -42.751 -13.846  1.00 26.440          C  
ATOM  27783  C   GLU A1742       2.095 -42.607 -12.916  1.00 26.400          C  
ATOM  27784  O   GLU A1742       2.930 -41.720 -13.105  1.00 26.160          O  
ATOM  27785  CB  GLU A1742       1.200 -43.780 -14.943  1.00 36.960          C  
ATOM  27786  CG  GLU A1742       0.012 -44.092 -15.873  1.00 36.960          C  
ATOM  27787  CD  GLU A1742       0.343 -45.142 -16.914  1.00 36.960          C  
ATOM  27788  OE1 GLU A1742       1.502 -45.451 -17.058  1.00 36.960          O  
ATOM  27789  OE2 GLU A1742      -0.559 -45.655 -17.538  1.00 36.960          O  
ATOM  27790  H   GLU A1742       1.337 -40.931 -14.869  1.00 31.570          H  
ATOM  27791  HA  GLU A1742       0.053 -43.095 -13.261  1.00 31.730          H  
ATOM  27792 1HB  GLU A1742       2.023 -43.423 -15.562  1.00 44.360          H  
ATOM  27793 2HB  GLU A1742       1.521 -44.717 -14.484  1.00 44.360          H  
ATOM  27794 1HG  GLU A1742      -0.828 -44.435 -15.271  1.00 44.360          H  
ATOM  27795 2HG  GLU A1742      -0.295 -43.173 -16.379  1.00 44.360          H  
ATOM  27796  N   GLU A1743       2.168 -43.472 -11.912  1.00 26.710          N  
ATOM  27797  CA  GLU A1743       3.278 -43.472 -10.968  1.00 26.810          C  
ATOM  27798  C   GLU A1743       3.790 -44.887 -10.763  1.00 26.890          C  
ATOM  27799  O   GLU A1743       3.044 -45.849 -10.941  1.00 27.030          O  
ATOM  27800  CB  GLU A1743       2.846 -42.875  -9.622  1.00 37.490          C  
ATOM  27801  CG  GLU A1743       2.411 -41.393  -9.667  1.00 37.490          C  
ATOM  27802  CD  GLU A1743       2.046 -40.845  -8.298  1.00 37.490          C  
ATOM  27803  OE1 GLU A1743       2.056 -41.609  -7.364  1.00 37.490          O  
ATOM  27804  OE2 GLU A1743       1.769 -39.672  -8.189  1.00 37.490          O  
ATOM  27805  H   GLU A1743       1.441 -44.168 -11.809  1.00 32.050          H  
ATOM  27806  HA  GLU A1743       4.090 -42.872 -11.376  1.00 32.170          H  
ATOM  27807 1HB  GLU A1743       2.015 -43.457  -9.221  1.00 44.990          H  
ATOM  27808 2HB  GLU A1743       3.670 -42.960  -8.912  1.00 44.990          H  
ATOM  27809 1HG  GLU A1743       3.224 -40.801 -10.087  1.00 44.990          H  
ATOM  27810 2HG  GLU A1743       1.552 -41.293 -10.329  1.00 44.990          H  
ATOM  27811  N   ALA A1744       5.070 -45.016 -10.427  1.00 26.870          N  
ATOM  27812  CA  ALA A1744       5.624 -46.319 -10.100  1.00 27.020          C  
ATOM  27813  C   ALA A1744       5.117 -46.758  -8.742  1.00 26.570          C  
ATOM  27814  O   ALA A1744       4.974 -45.943  -7.831  1.00 26.120          O  
ATOM  27815  CB  ALA A1744       7.143 -46.288 -10.100  1.00 37.770          C  
ATOM  27816  H   ALA A1744       5.642 -44.187 -10.345  1.00 32.240          H  
ATOM  27817  HA  ALA A1744       5.278 -47.036 -10.845  1.00 32.420          H  
ATOM  27818 1HB  ALA A1744       7.530 -47.284  -9.866  1.00 45.320          H  
ATOM  27819 2HB  ALA A1744       7.500 -45.987 -11.083  1.00 45.320          H  
ATOM  27820 3HB  ALA A1744       7.494 -45.579  -9.353  1.00 45.320          H  
ATOM  27821  N   HIS A1745       4.943 -48.059  -8.570  1.00 26.750          N  
ATOM  27822  CA  HIS A1745       4.553 -48.608  -7.281  1.00 26.470          C  
ATOM  27823  C   HIS A1745       5.684 -49.439  -6.704  1.00 26.320          C  
ATOM  27824  O   HIS A1745       5.478 -50.302  -5.849  1.00 26.350          O  
ATOM  27825  CB  HIS A1745       3.276 -49.430  -7.416  1.00 37.170          C  
ATOM  27826  CG  HIS A1745       2.117 -48.600  -7.869  1.00 37.170          C  
ATOM  27827  ND1 HIS A1745       1.527 -47.647  -7.065  1.00 37.170          N  
ATOM  27828  CD2 HIS A1745       1.445 -48.572  -9.042  1.00 37.170          C  
ATOM  27829  CE1 HIS A1745       0.540 -47.073  -7.728  1.00 37.170          C  
ATOM  27830  NE2 HIS A1745       0.468 -47.618  -8.926  1.00 37.170          N  
ATOM  27831  H   HIS A1745       5.064 -48.685  -9.357  1.00 32.100          H  
ATOM  27832  HA  HIS A1745       4.355 -47.799  -6.580  1.00 31.760          H  
ATOM  27833 1HB  HIS A1745       3.432 -50.235  -8.135  1.00 44.600          H  
ATOM  27834 2HB  HIS A1745       3.025 -49.883  -6.458  1.00 44.600          H  
ATOM  27835  HD1 HIS A1745       1.990 -47.192  -6.304  1.00 44.600          H  
ATOM  27836  HD2 HIS A1745       1.552 -49.135  -9.969  1.00 44.600          H  
ATOM  27837  HE1 HIS A1745      -0.053 -46.287  -7.265  1.00 44.600          H  
ATOM  27838  N   ASP A1746       6.884 -49.180  -7.198  1.00 26.200          N  
ATOM  27839  CA  ASP A1746       8.065 -49.876  -6.746  1.00 26.170          C  
ATOM  27840  C   ASP A1746       8.610 -49.182  -5.514  1.00 25.880          C  
ATOM  27841  O   ASP A1746       9.161 -48.081  -5.594  1.00 25.870          O  
ATOM  27842  CB  ASP A1746       9.117 -49.869  -7.851  1.00 36.650          C  
ATOM  27843  CG  ASP A1746       8.700 -50.683  -9.068  1.00 36.650          C  
ATOM  27844  OD1 ASP A1746       8.197 -51.772  -8.908  1.00 36.650          O  
ATOM  27845  OD2 ASP A1746       8.886 -50.198 -10.158  1.00 36.650          O  
ATOM  27846  H   ASP A1746       6.971 -48.465  -7.904  1.00 31.440          H  
ATOM  27847  HA  ASP A1746       7.805 -50.903  -6.489  1.00 31.400          H  
ATOM  27848 1HB  ASP A1746       9.313 -48.843  -8.161  1.00 43.980          H  
ATOM  27849 2HB  ASP A1746      10.051 -50.276  -7.460  1.00 43.980          H  
ATOM  27850  N   VAL A1747       8.430 -49.816  -4.370  1.00 25.730          N  
ATOM  27851  CA  VAL A1747       8.834 -49.234  -3.104  1.00 25.510          C  
ATOM  27852  C   VAL A1747       9.637 -50.242  -2.304  1.00 25.330          C  
ATOM  27853  O   VAL A1747       9.674 -51.425  -2.648  1.00 25.300          O  
ATOM  27854  CB  VAL A1747       7.612 -48.750  -2.290  1.00 35.800          C  
ATOM  27855  CG1 VAL A1747       6.833 -47.708  -3.079  1.00 35.800          C  
ATOM  27856  CG2 VAL A1747       6.724 -49.921  -1.907  1.00 35.800          C  
ATOM  27857  H   VAL A1747       7.978 -50.722  -4.395  1.00 30.880          H  
ATOM  27858  HA  VAL A1747       9.471 -48.372  -3.301  1.00 30.610          H  
ATOM  27859  HB  VAL A1747       7.968 -48.262  -1.405  1.00 42.960          H  
ATOM  27860 1HG1 VAL A1747       5.998 -47.347  -2.476  1.00 42.960          H  
ATOM  27861 2HG1 VAL A1747       7.492 -46.877  -3.325  1.00 42.960          H  
ATOM  27862 3HG1 VAL A1747       6.449 -48.146  -3.996  1.00 42.960          H  
ATOM  27863 1HG2 VAL A1747       5.877 -49.566  -1.321  1.00 42.960          H  
ATOM  27864 2HG2 VAL A1747       6.356 -50.407  -2.807  1.00 42.960          H  
ATOM  27865 3HG2 VAL A1747       7.291 -50.636  -1.312  1.00 42.960          H  
ATOM  27866  N   ASP A1748      10.288 -49.763  -1.258  1.00 25.210          N  
ATOM  27867  CA  ASP A1748      11.010 -50.622  -0.340  1.00 25.070          C  
ATOM  27868  C   ASP A1748      10.112 -51.089   0.800  1.00 24.850          C  
ATOM  27869  O   ASP A1748       9.670 -50.284   1.622  1.00 24.550          O  
ATOM  27870  CB  ASP A1748      12.211 -49.876   0.239  1.00 35.150          C  
ATOM  27871  CG  ASP A1748      13.313 -49.598  -0.786  1.00 35.150          C  
ATOM  27872  OD1 ASP A1748      13.485 -50.370  -1.701  1.00 35.150          O  
ATOM  27873  OD2 ASP A1748      13.957 -48.590  -0.650  1.00 35.150          O  
ATOM  27874  H   ASP A1748      10.267 -48.769  -1.091  1.00 30.250          H  
ATOM  27875  HA  ASP A1748      11.361 -51.500  -0.883  1.00 30.080          H  
ATOM  27876 1HB  ASP A1748      11.880 -48.928   0.661  1.00 42.180          H  
ATOM  27877 2HB  ASP A1748      12.634 -50.464   1.056  1.00 42.180          H  
ATOM  27878  N   TYR A1749       9.853 -52.381   0.856  1.00 25.110          N  
ATOM  27879  CA  TYR A1749       9.000 -52.945   1.891  1.00 24.980          C  
ATOM  27880  C   TYR A1749       9.954 -53.380   2.987  1.00 25.060          C  
ATOM  27881  O   TYR A1749      10.726 -54.320   2.790  1.00 25.160          O  
ATOM  27882  CB  TYR A1749       8.233 -54.142   1.336  1.00 35.020          C  
ATOM  27883  CG  TYR A1749       7.263 -53.793   0.235  1.00 35.020          C  
ATOM  27884  CD1 TYR A1749       7.708 -53.776  -1.072  1.00 35.020          C  
ATOM  27885  CD2 TYR A1749       5.941 -53.506   0.508  1.00 35.020          C  
ATOM  27886  CE1 TYR A1749       6.850 -53.473  -2.085  1.00 35.020          C  
ATOM  27887  CE2 TYR A1749       5.082 -53.205  -0.523  1.00 35.020          C  
ATOM  27888  CZ  TYR A1749       5.533 -53.185  -1.806  1.00 35.020          C  
ATOM  27889  OH  TYR A1749       4.681 -52.875  -2.824  1.00 35.020          O  
ATOM  27890  H   TYR A1749      10.246 -52.987   0.147  1.00 30.130          H  
ATOM  27891  HA  TYR A1749       8.320 -52.188   2.285  1.00 29.980          H  
ATOM  27892 1HB  TYR A1749       8.943 -54.866   0.939  1.00 42.030          H  
ATOM  27893 2HB  TYR A1749       7.690 -54.633   2.128  1.00 42.030          H  
ATOM  27894  HD1 TYR A1749       8.750 -54.000  -1.302  1.00 42.030          H  
ATOM  27895  HD2 TYR A1749       5.572 -53.514   1.523  1.00 42.030          H  
ATOM  27896  HE1 TYR A1749       7.212 -53.454  -3.112  1.00 42.030          H  
ATOM  27897  HE2 TYR A1749       4.048 -52.976  -0.314  1.00 42.030          H  
ATOM  27898  HH  TYR A1749       5.197 -52.739  -3.627  1.00 42.030          H  
ATOM  27899  N   ASP A1750       9.959 -52.688   4.120  1.00 25.110          N  
ATOM  27900  CA  ASP A1750      10.968 -52.983   5.127  1.00 25.260          C  
ATOM  27901  C   ASP A1750      10.679 -54.187   6.045  1.00 25.390          C  
ATOM  27902  O   ASP A1750       9.729 -54.192   6.834  1.00 25.230          O  
ATOM  27903  CB  ASP A1750      11.296 -51.711   5.888  1.00 35.300          C  
ATOM  27904  CG  ASP A1750      12.398 -51.887   6.876  1.00 35.300          C  
ATOM  27905  OD1 ASP A1750      12.523 -53.002   7.371  1.00 35.300          O  
ATOM  27906  OD2 ASP A1750      13.119 -50.943   7.143  1.00 35.300          O  
ATOM  27907  H   ASP A1750       9.308 -51.907   4.273  1.00 30.130          H  
ATOM  27908  HA  ASP A1750      11.883 -53.230   4.586  1.00 30.310          H  
ATOM  27909 1HB  ASP A1750      11.615 -50.973   5.161  1.00 42.360          H  
ATOM  27910 2HB  ASP A1750      10.406 -51.326   6.369  1.00 42.360          H  
ATOM  27911  N   ALA A1751      11.506 -55.225   5.880  1.00 25.750          N  
ATOM  27912  CA  ALA A1751      11.399 -56.499   6.590  1.00 25.950          C  
ATOM  27913  C   ALA A1751      11.507 -56.377   8.116  1.00 25.840          C  
ATOM  27914  O   ALA A1751      11.029 -57.261   8.830  1.00 25.730          O  
ATOM  27915  CB  ALA A1751      12.471 -57.452   6.100  1.00 36.250          C  
ATOM  27916  H   ALA A1751      12.249 -55.110   5.204  1.00 30.900          H  
ATOM  27917  HA  ALA A1751      10.418 -56.920   6.361  1.00 31.140          H  
ATOM  27918 1HB  ALA A1751      12.353 -58.414   6.598  1.00 43.500          H  
ATOM  27919 2HB  ALA A1751      12.367 -57.581   5.024  1.00 43.500          H  
ATOM  27920 3HB  ALA A1751      13.454 -57.043   6.327  1.00 43.500          H  
ATOM  27921  N   LEU A1752      12.263 -55.393   8.644  1.00 25.960          N  
ATOM  27922  CA  LEU A1752      12.331 -55.303  10.100  1.00 26.000          C  
ATOM  27923  C   LEU A1752      11.050 -54.643  10.548  1.00 25.710          C  
ATOM  27924  O   LEU A1752      10.512 -54.939  11.612  1.00 25.760          O  
ATOM  27925  CB  LEU A1752      13.559 -54.499  10.614  1.00 36.380          C  
ATOM  27926  CG  LEU A1752      13.550 -52.927  10.413  1.00 36.380          C  
ATOM  27927  CD1 LEU A1752      12.853 -52.208  11.557  1.00 36.380          C  
ATOM  27928  CD2 LEU A1752      14.978 -52.407  10.286  1.00 36.380          C  
ATOM  27929  H   LEU A1752      12.691 -54.662   8.065  1.00 31.150          H  
ATOM  27930  HA  LEU A1752      12.372 -56.306  10.522  1.00 31.200          H  
ATOM  27931 1HB  LEU A1752      13.659 -54.691  11.676  1.00 43.660          H  
ATOM  27932 2HB  LEU A1752      14.446 -54.884  10.115  1.00 43.660          H  
ATOM  27933  HG  LEU A1752      13.024 -52.699   9.537  1.00 43.660          H  
ATOM  27934 1HD1 LEU A1752      12.862 -51.174  11.316  1.00 43.660          H  
ATOM  27935 2HD1 LEU A1752      11.844 -52.499  11.705  1.00 43.660          H  
ATOM  27936 3HD1 LEU A1752      13.383 -52.384  12.441  1.00 43.660          H  
ATOM  27937 1HD2 LEU A1752      14.957 -51.333  10.118  1.00 43.660          H  
ATOM  27938 2HD2 LEU A1752      15.539 -52.624  11.197  1.00 43.660          H  
ATOM  27939 3HD2 LEU A1752      15.460 -52.885   9.439  1.00 43.660          H  
ATOM  27940  N   MET A1753      10.523 -53.750   9.701  1.00 25.450          N  
ATOM  27941  CA  MET A1753       9.327 -53.003  10.073  1.00 25.230          C  
ATOM  27942  C   MET A1753       8.105 -53.889  10.135  1.00 25.040          C  
ATOM  27943  O   MET A1753       7.178 -53.593  10.888  1.00 25.210          O  
ATOM  27944  CB  MET A1753       9.162 -51.764   9.231  1.00 35.410          C  
ATOM  27945  CG  MET A1753      10.249 -50.764   9.569  1.00 35.410          C  
ATOM  27946  SD  MET A1753      10.191 -49.263   8.702  1.00 35.410          S  
ATOM  27947  CE  MET A1753      11.608 -48.439   9.362  1.00 35.410          C  
ATOM  27948  H   MET A1753      11.026 -53.559   8.816  1.00 30.540          H  
ATOM  27949  HA  MET A1753       9.474 -52.640  11.088  1.00 30.280          H  
ATOM  27950 1HB  MET A1753       9.222 -52.027   8.185  1.00 42.490          H  
ATOM  27951 2HB  MET A1753       8.195 -51.320   9.409  1.00 42.490          H  
ATOM  27952 1HG  MET A1753      10.202 -50.549  10.611  1.00 42.490          H  
ATOM  27953 2HG  MET A1753      11.203 -51.216   9.370  1.00 42.490          H  
ATOM  27954 1HE  MET A1753      11.699 -47.470   8.889  1.00 42.490          H  
ATOM  27955 2HE  MET A1753      11.495 -48.311  10.440  1.00 42.490          H  
ATOM  27956 3HE  MET A1753      12.504 -49.035   9.148  1.00 42.490          H  
ATOM  27957  N   ASP A1754       8.172 -55.065   9.498  1.00 24.750          N  
ATOM  27958  CA  ASP A1754       7.104 -56.060   9.591  1.00 24.660          C  
ATOM  27959  C   ASP A1754       6.801 -56.405  11.070  1.00 24.840          C  
ATOM  27960  O   ASP A1754       5.691 -56.826  11.411  1.00 25.040          O  
ATOM  27961  CB  ASP A1754       7.462 -57.378   8.891  1.00 34.560          C  
ATOM  27962  CG  ASP A1754       7.468 -57.377   7.357  1.00 34.560          C  
ATOM  27963  OD1 ASP A1754       7.034 -56.444   6.756  1.00 34.560          O  
ATOM  27964  OD2 ASP A1754       7.913 -58.356   6.804  1.00 34.560          O  
ATOM  27965  H   ASP A1754       8.927 -55.192   8.809  1.00 29.700          H  
ATOM  27966  HA  ASP A1754       6.218 -55.645   9.125  1.00 29.590          H  
ATOM  27967 1HB  ASP A1754       8.460 -57.679   9.219  1.00 41.470          H  
ATOM  27968 2HB  ASP A1754       6.774 -58.156   9.223  1.00 41.470          H  
ATOM  27969  N   LEU A1755       7.768 -56.197  11.972  1.00 24.850          N  
ATOM  27970  CA  LEU A1755       7.604 -56.489  13.394  1.00 25.080          C  
ATOM  27971  C   LEU A1755       6.465 -55.692  14.007  1.00 25.450          C  
ATOM  27972  O   LEU A1755       5.914 -56.068  15.044  1.00 25.690          O  
ATOM  27973  CB  LEU A1755       8.878 -56.097  14.160  1.00 35.020          C  
ATOM  27974  CG  LEU A1755      10.147 -56.933  13.954  1.00 35.020          C  
ATOM  27975  CD1 LEU A1755      11.319 -56.184  14.590  1.00 35.020          C  
ATOM  27976  CD2 LEU A1755       9.977 -58.292  14.621  1.00 35.020          C  
ATOM  27977  H   LEU A1755       8.667 -55.808  11.667  1.00 29.820          H  
ATOM  27978  HA  LEU A1755       7.385 -57.546  13.509  1.00 30.100          H  
ATOM  27979 1HB  LEU A1755       9.123 -55.072  13.879  1.00 42.020          H  
ATOM  27980 2HB  LEU A1755       8.651 -56.103  15.225  1.00 42.020          H  
ATOM  27981  HG  LEU A1755      10.347 -57.068  12.891  1.00 42.020          H  
ATOM  27982 1HD1 LEU A1755      12.234 -56.757  14.468  1.00 42.020          H  
ATOM  27983 2HD1 LEU A1755      11.441 -55.210  14.108  1.00 42.020          H  
ATOM  27984 3HD1 LEU A1755      11.121 -56.039  15.639  1.00 42.020          H  
ATOM  27985 1HD2 LEU A1755      10.887 -58.873  14.487  1.00 42.020          H  
ATOM  27986 2HD2 LEU A1755       9.785 -58.155  15.688  1.00 42.020          H  
ATOM  27987 3HD2 LEU A1755       9.146 -58.826  14.170  1.00 42.020          H  
ATOM  27988  N   MET A1756       6.161 -54.549  13.405  1.00 25.590          N  
ATOM  27989  CA  MET A1756       5.174 -53.621  13.900  1.00 26.030          C  
ATOM  27990  C   MET A1756       3.879 -53.565  13.066  1.00 25.930          C  
ATOM  27991  O   MET A1756       3.100 -52.622  13.234  1.00 26.250          O  
ATOM  27992  CB  MET A1756       5.802 -52.235  13.879  1.00 36.270          C  
ATOM  27993  CG  MET A1756       7.033 -51.975  14.782  1.00 36.270          C  
ATOM  27994  SD  MET A1756       6.779 -52.107  16.559  1.00 36.270          S  
ATOM  27995  CE  MET A1756       7.598 -53.650  16.986  1.00 36.270          C  
ATOM  27996  H   MET A1756       6.633 -54.313  12.528  1.00 30.710          H  
ATOM  27997  HA  MET A1756       4.910 -53.907  14.917  1.00 31.240          H  
ATOM  27998 1HB  MET A1756       6.152 -52.063  12.870  1.00 43.520          H  
ATOM  27999 2HB  MET A1756       5.049 -51.491  14.076  1.00 43.520          H  
ATOM  28000 1HG  MET A1756       7.818 -52.673  14.500  1.00 43.520          H  
ATOM  28001 2HG  MET A1756       7.387 -50.976  14.577  1.00 43.520          H  
ATOM  28002 1HE  MET A1756       7.511 -53.823  18.054  1.00 43.520          H  
ATOM  28003 2HE  MET A1756       7.134 -54.466  16.468  1.00 43.520          H  
ATOM  28004 3HE  MET A1756       8.653 -53.596  16.715  1.00 43.520          H  
ATOM  28005  N   ILE A1757       3.620 -54.537  12.166  1.00 25.570          N  
ATOM  28006  CA  ILE A1757       2.402 -54.387  11.346  1.00 25.500          C  
ATOM  28007  C   ILE A1757       1.248 -55.366  11.621  1.00 25.290          C  
ATOM  28008  O   ILE A1757       0.164 -55.199  11.042  1.00 25.170          O  
ATOM  28009  CB  ILE A1757       2.732 -54.474   9.833  1.00 35.730          C  
ATOM  28010  CG1 ILE A1757       3.251 -55.879   9.450  1.00 35.730          C  
ATOM  28011  CG2 ILE A1757       3.749 -53.381   9.496  1.00 35.730          C  
ATOM  28012  CD1 ILE A1757       3.395 -56.148   7.961  1.00 35.730          C  
ATOM  28013  H   ILE A1757       4.274 -55.321  12.039  1.00 30.680          H  
ATOM  28014  HA  ILE A1757       2.012 -53.388  11.522  1.00 30.600          H  
ATOM  28015  HB  ILE A1757       1.851 -54.318   9.269  1.00 42.870          H  
ATOM  28016 1HG1 ILE A1757       4.170 -56.017   9.894  1.00 42.870          H  
ATOM  28017 2HG1 ILE A1757       2.565 -56.629   9.839  1.00 42.870          H  
ATOM  28018 1HG2 ILE A1757       3.964 -53.395   8.449  1.00 42.870          H  
ATOM  28019 2HG2 ILE A1757       3.338 -52.407   9.759  1.00 42.870          H  
ATOM  28020 3HG2 ILE A1757       4.671 -53.540  10.057  1.00 42.870          H  
ATOM  28021 1HD1 ILE A1757       3.764 -57.164   7.818  1.00 42.870          H  
ATOM  28022 2HD1 ILE A1757       2.430 -56.041   7.470  1.00 42.870          H  
ATOM  28023 3HD1 ILE A1757       4.098 -55.469   7.517  1.00 42.870          H  
ATOM  28024  N   GLU A1758       1.474 -56.383  12.459  1.00 25.310          N  
ATOM  28025  CA  GLU A1758       0.490 -57.418  12.768  1.00 25.200          C  
ATOM  28026  C   GLU A1758      -0.537 -56.928  13.808  1.00 24.850          C  
ATOM  28027  O   GLU A1758      -0.164 -56.297  14.797  1.00 24.570          O  
ATOM  28028  CB  GLU A1758       1.247 -58.650  13.287  1.00 35.320          C  
ATOM  28029  CG  GLU A1758       0.451 -59.921  13.390  1.00 35.320          C  
ATOM  28030  CD  GLU A1758       1.245 -61.070  13.947  1.00 35.320          C  
ATOM  28031  OE1 GLU A1758       2.359 -60.864  14.355  1.00 35.320          O  
ATOM  28032  OE2 GLU A1758       0.737 -62.164  13.949  1.00 35.320          O  
ATOM  28033  H   GLU A1758       2.377 -56.469  12.904  1.00 30.370          H  
ATOM  28034  HA  GLU A1758      -0.044 -57.679  11.854  1.00 30.240          H  
ATOM  28035 1HB  GLU A1758       2.098 -58.846  12.631  1.00 42.390          H  
ATOM  28036 2HB  GLU A1758       1.649 -58.431  14.277  1.00 42.390          H  
ATOM  28037 1HG  GLU A1758      -0.387 -59.758  14.008  1.00 42.390          H  
ATOM  28038 2HG  GLU A1758       0.084 -60.186  12.400  1.00 42.390          H  
ATOM  28039  N   ASP A1759      -1.830 -57.244  13.608  1.00 24.970          N  
ATOM  28040  CA  ASP A1759      -2.902 -56.872  14.539  1.00 24.750          C  
ATOM  28041  C   ASP A1759      -3.312 -57.995  15.489  1.00 25.210          C  
ATOM  28042  O   ASP A1759      -4.319 -57.925  16.209  1.00 25.560          O  
ATOM  28043  CB  ASP A1759      -4.099 -56.382  13.746  1.00 34.740          C  
ATOM  28044  CG  ASP A1759      -4.589 -57.427  12.760  1.00 34.740          C  
ATOM  28045  OD1 ASP A1759      -3.780 -58.272  12.378  1.00 34.740          O  
ATOM  28046  OD2 ASP A1759      -5.736 -57.370  12.364  1.00 34.740          O  
ATOM  28047  H   ASP A1759      -2.121 -57.768  12.774  1.00 29.960          H  
ATOM  28048  HA  ASP A1759      -2.542 -56.042  15.148  1.00 29.700          H  
ATOM  28049 1HB  ASP A1759      -4.909 -56.114  14.424  1.00 41.690          H  
ATOM  28050 2HB  ASP A1759      -3.809 -55.495  13.204  1.00 41.690          H  
ATOM  28051  N   ALA A1760      -2.498 -59.014  15.533  1.00 25.300          N  
ATOM  28052  CA  ALA A1760      -2.732 -60.158  16.369  1.00 25.770          C  
ATOM  28053  C   ALA A1760      -2.420 -59.809  17.794  1.00 25.520          C  
ATOM  28054  O   ALA A1760      -1.294 -60.012  18.248  1.00 25.660          O  
ATOM  28055  CB  ALA A1760      -1.888 -61.340  15.937  1.00 35.890          C  
ATOM  28056  H   ALA A1760      -1.699 -58.991  14.917  1.00 30.360          H  
ATOM  28057  HA  ALA A1760      -3.787 -60.424  16.299  1.00 30.920          H  
ATOM  28058 1HB  ALA A1760      -2.088 -62.195  16.579  1.00 43.070          H  
ATOM  28059 2HB  ALA A1760      -2.121 -61.602  14.904  1.00 43.070          H  
ATOM  28060 3HB  ALA A1760      -0.844 -61.079  16.005  1.00 43.070          H  
ATOM  28061  N   LYS A1761      -3.426 -59.315  18.513  1.00 25.250          N  
ATOM  28062  CA  LYS A1761      -3.273 -58.908  19.909  1.00 25.070          C  
ATOM  28063  C   LYS A1761      -2.440 -59.900  20.704  1.00 24.840          C  
ATOM  28064  O   LYS A1761      -1.567 -59.507  21.487  1.00 24.940          O  
ATOM  28065  CB  LYS A1761      -4.645 -58.821  20.586  1.00 35.170          C  
ATOM  28066  CG  LYS A1761      -4.597 -58.453  22.068  1.00 35.170          C  
ATOM  28067  CD  LYS A1761      -5.959 -58.422  22.701  1.00 35.170          C  
ATOM  28068  CE  LYS A1761      -5.825 -58.231  24.209  1.00 35.170          C  
ATOM  28069  NZ  LYS A1761      -7.131 -58.276  24.892  1.00 35.170          N  
ATOM  28070  H   LYS A1761      -4.304 -59.141  18.017  1.00 30.300          H  
ATOM  28071  HA  LYS A1761      -2.776 -57.943  19.932  1.00 30.080          H  
ATOM  28072 1HB  LYS A1761      -5.257 -58.080  20.072  1.00 42.200          H  
ATOM  28073 2HB  LYS A1761      -5.153 -59.783  20.498  1.00 42.200          H  
ATOM  28074 1HG  LYS A1761      -3.972 -59.148  22.623  1.00 42.200          H  
ATOM  28075 2HG  LYS A1761      -4.189 -57.475  22.169  1.00 42.200          H  
ATOM  28076 1HD  LYS A1761      -6.540 -57.597  22.287  1.00 42.200          H  
ATOM  28077 2HD  LYS A1761      -6.482 -59.358  22.502  1.00 42.200          H  
ATOM  28078 1HE  LYS A1761      -5.198 -59.030  24.604  1.00 42.200          H  
ATOM  28079 2HE  LYS A1761      -5.345 -57.270  24.420  1.00 42.200          H  
ATOM  28080 1HZ  LYS A1761      -6.982 -58.173  25.908  1.00 42.200          H  
ATOM  28081 2HZ  LYS A1761      -7.722 -57.533  24.559  1.00 42.200          H  
ATOM  28082 3HZ  LYS A1761      -7.576 -59.161  24.723  1.00 42.200          H  
ATOM  28083  N   ASN A1762      -2.711 -61.191  20.503  1.00 24.610          N  
ATOM  28084  CA  ASN A1762      -2.024 -62.232  21.236  1.00 24.320          C  
ATOM  28085  C   ASN A1762      -0.522 -62.244  20.974  1.00 24.560          C  
ATOM  28086  O   ASN A1762       0.249 -62.567  21.883  1.00 24.530          O  
ATOM  28087  CB  ASN A1762      -2.614 -63.577  20.888  1.00 34.160          C  
ATOM  28088  CG  ASN A1762      -3.979 -63.770  21.478  1.00 34.160          C  
ATOM  28089  OD1 ASN A1762      -4.373 -63.099  22.439  1.00 34.160          O  
ATOM  28090  ND2 ASN A1762      -4.721 -64.678  20.910  1.00 34.160          N  
ATOM  28091  H   ASN A1762      -3.436 -61.437  19.845  1.00 29.530          H  
ATOM  28092  HA  ASN A1762      -2.163 -62.047  22.301  1.00 29.180          H  
ATOM  28093 1HB  ASN A1762      -2.675 -63.679  19.804  1.00 41.000          H  
ATOM  28094 2HB  ASN A1762      -1.957 -64.365  21.255  1.00 41.000          H  
ATOM  28095 1HD2 ASN A1762      -5.644 -64.854  21.254  1.00 41.000          H  
ATOM  28096 2HD2 ASN A1762      -4.372 -65.201  20.132  1.00 41.000          H  
ATOM  28097  N   ASN A1763      -0.093 -61.896  19.754  1.00 24.840          N  
ATOM  28098  CA  ASN A1763       1.318 -61.909  19.418  1.00 25.230          C  
ATOM  28099  C   ASN A1763       1.940 -60.594  19.844  1.00 25.240          C  
ATOM  28100  O   ASN A1763       3.083 -60.542  20.297  1.00 25.450          O  
ATOM  28101  CB  ASN A1763       1.530 -62.194  17.942  1.00 35.170          C  
ATOM  28102  CG  ASN A1763       1.190 -63.638  17.588  1.00 35.170          C  
ATOM  28103  OD1 ASN A1763       1.180 -64.514  18.465  1.00 35.170          O  
ATOM  28104  ND2 ASN A1763       0.931 -63.921  16.330  1.00 35.170          N  
ATOM  28105  H   ASN A1763      -0.749 -61.585  19.043  1.00 29.810          H  
ATOM  28106  HA  ASN A1763       1.804 -62.699  19.983  1.00 30.280          H  
ATOM  28107 1HB  ASN A1763       0.913 -61.525  17.355  1.00 42.200          H  
ATOM  28108 2HB  ASN A1763       2.565 -61.996  17.670  1.00 42.200          H  
ATOM  28109 1HD2 ASN A1763       0.715 -64.858  16.069  1.00 42.200          H  
ATOM  28110 2HD2 ASN A1763       0.959 -63.206  15.597  1.00 42.200          H  
ATOM  28111  N   ALA A1764       1.187 -59.497  19.736  1.00 25.100          N  
ATOM  28112  CA  ALA A1764       1.760 -58.214  20.131  1.00 25.190          C  
ATOM  28113  C   ALA A1764       2.154 -58.288  21.598  1.00 25.000          C  
ATOM  28114  O   ALA A1764       3.248 -57.861  21.990  1.00 25.380          O  
ATOM  28115  CB  ALA A1764       0.763 -57.089  19.914  1.00 35.230          C  
ATOM  28116  H   ALA A1764       0.245 -59.571  19.342  1.00 30.120          H  
ATOM  28117  HA  ALA A1764       2.654 -58.033  19.535  1.00 30.230          H  
ATOM  28118 1HB  ALA A1764       1.209 -56.149  20.214  1.00 42.280          H  
ATOM  28119 2HB  ALA A1764       0.484 -57.044  18.862  1.00 42.280          H  
ATOM  28120 3HB  ALA A1764      -0.124 -57.278  20.515  1.00 42.280          H  
ATOM  28121  N   PHE A1765       1.261 -58.890  22.391  1.00 24.500          N  
ATOM  28122  CA  PHE A1765       1.484 -59.079  23.800  1.00 24.400          C  
ATOM  28123  C   PHE A1765       2.520 -60.173  24.028  1.00 24.490          C  
ATOM  28124  O   PHE A1765       3.533 -59.937  24.676  1.00 24.630          O  
ATOM  28125  CB  PHE A1765       0.159 -59.342  24.505  1.00 34.200          C  
ATOM  28126  CG  PHE A1765       0.239 -59.582  25.984  1.00 34.200          C  
ATOM  28127  CD1 PHE A1765       0.731 -58.612  26.845  1.00 34.200          C  
ATOM  28128  CD2 PHE A1765      -0.256 -60.753  26.528  1.00 34.200          C  
ATOM  28129  CE1 PHE A1765       0.746 -58.822  28.212  1.00 34.200          C  
ATOM  28130  CE2 PHE A1765      -0.253 -60.954  27.883  1.00 34.200          C  
ATOM  28131  CZ  PHE A1765       0.249 -59.994  28.728  1.00 34.200          C  
ATOM  28132  H   PHE A1765       0.371 -59.198  21.987  1.00 29.400          H  
ATOM  28133  HA  PHE A1765       1.875 -58.148  24.199  1.00 29.280          H  
ATOM  28134 1HB  PHE A1765      -0.502 -58.498  24.338  1.00 41.040          H  
ATOM  28135 2HB  PHE A1765      -0.317 -60.209  24.041  1.00 41.040          H  
ATOM  28136  HD1 PHE A1765       1.109 -57.683  26.445  1.00 41.040          H  
ATOM  28137  HD2 PHE A1765      -0.666 -61.516  25.865  1.00 41.040          H  
ATOM  28138  HE1 PHE A1765       1.142 -58.053  28.877  1.00 41.040          H  
ATOM  28139  HE2 PHE A1765      -0.660 -61.876  28.294  1.00 41.040          H  
ATOM  28140  HZ  PHE A1765       0.241 -60.166  29.807  1.00 41.040          H  
ATOM  28141  N   SER A1766       2.366 -61.355  23.427  1.00 24.490          N  
ATOM  28142  CA  SER A1766       3.334 -62.406  23.712  1.00 24.650          C  
ATOM  28143  C   SER A1766       4.765 -61.967  23.397  1.00 24.950          C  
ATOM  28144  O   SER A1766       5.682 -62.278  24.160  1.00 25.000          O  
ATOM  28145  CB  SER A1766       3.000 -63.661  22.933  1.00 34.450          C  
ATOM  28146  OG  SER A1766       1.780 -64.208  23.357  1.00 34.450          O  
ATOM  28147  H   SER A1766       1.557 -61.581  22.847  1.00 29.390          H  
ATOM  28148  HA  SER A1766       3.272 -62.642  24.773  1.00 29.580          H  
ATOM  28149 1HB  SER A1766       2.952 -63.432  21.875  1.00 41.340          H  
ATOM  28150 2HB  SER A1766       3.796 -64.391  23.074  1.00 41.340          H  
ATOM  28151  HG  SER A1766       1.089 -63.658  22.937  1.00 41.340          H  
ATOM  28152  N   HIS A1767       4.962 -61.211  22.310  1.00 25.210          N  
ATOM  28153  CA  HIS A1767       6.281 -60.729  21.941  1.00 25.660          C  
ATOM  28154  C   HIS A1767       6.886 -59.882  23.042  1.00 25.860          C  
ATOM  28155  O   HIS A1767       7.971 -60.198  23.540  1.00 26.230          O  
ATOM  28156  CB  HIS A1767       6.198 -59.892  20.657  1.00 35.740          C  
ATOM  28157  CG  HIS A1767       7.499 -59.258  20.226  1.00 35.740          C  
ATOM  28158  ND1 HIS A1767       8.531 -59.973  19.650  1.00 35.740          N  
ATOM  28159  CD2 HIS A1767       7.921 -57.970  20.283  1.00 35.740          C  
ATOM  28160  CE1 HIS A1767       9.529 -59.148  19.376  1.00 35.740          C  
ATOM  28161  NE2 HIS A1767       9.179 -57.937  19.751  1.00 35.740          N  
ATOM  28162  H   HIS A1767       4.177 -60.988  21.697  1.00 30.250          H  
ATOM  28163  HA  HIS A1767       6.943 -61.574  21.763  1.00 30.790          H  
ATOM  28164 1HB  HIS A1767       5.835 -60.518  19.843  1.00 42.890          H  
ATOM  28165 2HB  HIS A1767       5.462 -59.095  20.796  1.00 42.890          H  
ATOM  28166  HD1 HIS A1767       8.618 -60.969  19.633  1.00 42.890          H  
ATOM  28167  HD2 HIS A1767       7.454 -57.052  20.650  1.00 42.890          H  
ATOM  28168  HE1 HIS A1767      10.447 -59.515  18.918  1.00 42.890          H  
ATOM  28169  N   VAL A1768       6.166 -58.848  23.485  1.00 25.680          N  
ATOM  28170  CA  VAL A1768       6.735 -57.988  24.512  1.00 25.950          C  
ATOM  28171  C   VAL A1768       6.895 -58.721  25.850  1.00 25.850          C  
ATOM  28172  O   VAL A1768       7.827 -58.431  26.601  1.00 26.250          O  
ATOM  28173  CB  VAL A1768       5.919 -56.690  24.674  1.00 36.220          C  
ATOM  28174  CG1 VAL A1768       5.882 -55.953  23.309  1.00 36.220          C  
ATOM  28175  CG2 VAL A1768       4.536 -56.960  25.164  1.00 36.220          C  
ATOM  28176  H   VAL A1768       5.260 -58.644  23.046  1.00 30.820          H  
ATOM  28177  HA  VAL A1768       7.727 -57.690  24.174  1.00 31.140          H  
ATOM  28178  HB  VAL A1768       6.421 -56.052  25.391  1.00 43.470          H  
ATOM  28179 1HG1 VAL A1768       5.340 -55.029  23.409  1.00 43.470          H  
ATOM  28180 2HG1 VAL A1768       6.894 -55.742  22.975  1.00 43.470          H  
ATOM  28181 3HG1 VAL A1768       5.387 -56.569  22.564  1.00 43.470          H  
ATOM  28182 1HG2 VAL A1768       4.033 -56.028  25.263  1.00 43.470          H  
ATOM  28183 2HG2 VAL A1768       4.034 -57.570  24.449  1.00 43.470          H  
ATOM  28184 3HG2 VAL A1768       4.542 -57.454  26.126  1.00 43.470          H  
ATOM  28185  N   VAL A1769       5.997 -59.667  26.154  1.00 25.390          N  
ATOM  28186  CA  VAL A1769       6.085 -60.446  27.384  1.00 25.360          C  
ATOM  28187  C   VAL A1769       7.372 -61.252  27.411  1.00 25.660          C  
ATOM  28188  O   VAL A1769       8.107 -61.250  28.405  1.00 25.990          O  
ATOM  28189  CB  VAL A1769       4.872 -61.393  27.506  1.00 35.520          C  
ATOM  28190  CG1 VAL A1769       5.049 -62.381  28.636  1.00 35.520          C  
ATOM  28191  CG2 VAL A1769       3.630 -60.577  27.773  1.00 35.520          C  
ATOM  28192  H   VAL A1769       5.221 -59.832  25.501  1.00 30.470          H  
ATOM  28193  HA  VAL A1769       6.076 -59.759  28.228  1.00 30.430          H  
ATOM  28194  HB  VAL A1769       4.765 -61.946  26.579  1.00 42.620          H  
ATOM  28195 1HG1 VAL A1769       4.182 -63.023  28.678  1.00 42.620          H  
ATOM  28196 2HG1 VAL A1769       5.933 -63.003  28.480  1.00 42.620          H  
ATOM  28197 3HG1 VAL A1769       5.154 -61.855  29.567  1.00 42.620          H  
ATOM  28198 1HG2 VAL A1769       2.775 -61.242  27.837  1.00 42.620          H  
ATOM  28199 2HG2 VAL A1769       3.740 -60.044  28.690  1.00 42.620          H  
ATOM  28200 3HG2 VAL A1769       3.471 -59.869  26.994  1.00 42.620          H  
ATOM  28201  N   ASP A1770       7.689 -61.920  26.310  1.00 25.640          N  
ATOM  28202  CA  ASP A1770       8.921 -62.679  26.302  1.00 26.000          C  
ATOM  28203  C   ASP A1770      10.146 -61.771  26.295  1.00 26.580          C  
ATOM  28204  O   ASP A1770      11.091 -61.997  27.051  1.00 26.910          O  
ATOM  28205  CB  ASP A1770       8.969 -63.600  25.086  1.00 36.260          C  
ATOM  28206  CG  ASP A1770       8.025 -64.801  25.179  1.00 36.260          C  
ATOM  28207  OD1 ASP A1770       7.578 -65.131  26.256  1.00 36.260          O  
ATOM  28208  OD2 ASP A1770       7.775 -65.392  24.159  1.00 36.260          O  
ATOM  28209  H   ASP A1770       7.040 -61.937  25.516  1.00 30.770          H  
ATOM  28210  HA  ASP A1770       8.948 -63.291  27.203  1.00 31.200          H  
ATOM  28211 1HB  ASP A1770       8.694 -63.018  24.199  1.00 43.510          H  
ATOM  28212 2HB  ASP A1770       9.985 -63.957  24.939  1.00 43.510          H  
ATOM  28213  N   CYS A1771      10.123 -60.687  25.518  1.00 26.770          N  
ATOM  28214  CA  CYS A1771      11.295 -59.816  25.430  1.00 27.410          C  
ATOM  28215  C   CYS A1771      11.650 -59.149  26.763  1.00 27.630          C  
ATOM  28216  O   CYS A1771      12.827 -59.031  27.114  1.00 28.210          O  
ATOM  28217  CB  CYS A1771      11.079 -58.730  24.369  1.00 38.120          C  
ATOM  28218  SG  CYS A1771      11.066 -59.318  22.639  1.00 38.120          S  
ATOM  28219  H   CYS A1771       9.312 -60.501  24.921  1.00 32.120          H  
ATOM  28220  HA  CYS A1771      12.141 -60.425  25.119  1.00 32.890          H  
ATOM  28221 1HB  CYS A1771      10.129 -58.230  24.559  1.00 45.740          H  
ATOM  28222 2HB  CYS A1771      11.860 -57.976  24.460  1.00 45.740          H  
ATOM  28223  HG  CYS A1771      10.504 -58.228  22.107  1.00 45.740          H  
ATOM  28224  N   ILE A1772      10.632 -58.745  27.526  1.00 27.240          N  
ATOM  28225  CA  ILE A1772      10.815 -58.066  28.804  1.00 27.490          C  
ATOM  28226  C   ILE A1772      11.039 -59.042  29.971  1.00 27.550          C  
ATOM  28227  O   ILE A1772      11.228 -58.596  31.104  1.00 27.880          O  
ATOM  28228  CB  ILE A1772       9.605 -57.133  29.104  1.00 38.390          C  
ATOM  28229  CG1 ILE A1772      10.002 -56.010  30.122  1.00 38.390          C  
ATOM  28230  CG2 ILE A1772       8.450 -57.954  29.687  1.00 38.390          C  
ATOM  28231  CD1 ILE A1772       9.007 -54.850  30.206  1.00 38.390          C  
ATOM  28232  H   ILE A1772       9.677 -58.846  27.168  1.00 32.690          H  
ATOM  28233  HA  ILE A1772      11.702 -57.440  28.720  1.00 32.990          H  
ATOM  28234  HB  ILE A1772       9.281 -56.662  28.171  1.00 46.060          H  
ATOM  28235 1HG1 ILE A1772      10.090 -56.439  31.118  1.00 46.060          H  
ATOM  28236 2HG1 ILE A1772      10.971 -55.609  29.830  1.00 46.060          H  
ATOM  28237 1HG2 ILE A1772       7.590 -57.328  29.871  1.00 46.060          H  
ATOM  28238 2HG2 ILE A1772       8.175 -58.729  28.995  1.00 46.060          H  
ATOM  28239 3HG2 ILE A1772       8.761 -58.404  30.616  1.00 46.060          H  
ATOM  28240 1HD1 ILE A1772       9.372 -54.118  30.928  1.00 46.060          H  
ATOM  28241 2HD1 ILE A1772       8.919 -54.380  29.224  1.00 46.060          H  
ATOM  28242 3HD1 ILE A1772       8.035 -55.204  30.524  1.00 46.060          H  
ATOM  28243  N   GLU A1773      10.946 -60.357  29.711  1.00 27.280          N  
ATOM  28244  CA  GLU A1773      11.018 -61.404  30.733  1.00 27.380          C  
ATOM  28245  C   GLU A1773       9.894 -61.309  31.775  1.00 27.740          C  
ATOM  28246  O   GLU A1773      10.149 -61.363  32.980  1.00 28.000          O  
ATOM  28247  CB  GLU A1773      12.371 -61.388  31.471  1.00 38.290          C  
ATOM  28248  CG  GLU A1773      13.596 -61.630  30.602  1.00 38.290          C  
ATOM  28249  CD  GLU A1773      14.868 -61.698  31.418  1.00 38.290          C  
ATOM  28250  OE1 GLU A1773      14.826 -61.294  32.554  1.00 38.290          O  
ATOM  28251  OE2 GLU A1773      15.866 -62.156  30.911  1.00 38.290          O  
ATOM  28252  H   GLU A1773      10.851 -60.669  28.740  1.00 32.740          H  
ATOM  28253  HA  GLU A1773      10.918 -62.364  30.224  1.00 32.860          H  
ATOM  28254 1HB  GLU A1773      12.511 -60.448  31.992  1.00 45.950          H  
ATOM  28255 2HB  GLU A1773      12.367 -62.169  32.230  1.00 45.950          H  
ATOM  28256 1HG  GLU A1773      13.466 -62.562  30.055  1.00 45.950          H  
ATOM  28257 2HG  GLU A1773      13.673 -60.820  29.874  1.00 45.950          H  
ATOM  28258  N   LEU A1774       8.646 -61.170  31.320  1.00 27.840          N  
ATOM  28259  CA  LEU A1774       7.504 -61.099  32.229  1.00 28.270          C  
ATOM  28260  C   LEU A1774       6.804 -62.446  32.363  1.00 28.870          C  
ATOM  28261  O   LEU A1774       6.499 -63.104  31.370  1.00 29.050          O  
ATOM  28262  CB  LEU A1774       6.499 -60.042  31.740  1.00 39.410          C  
ATOM  28263  CG  LEU A1774       5.174 -59.866  32.529  1.00 39.410          C  
ATOM  28264  CD1 LEU A1774       5.446 -59.293  33.908  1.00 39.410          C  
ATOM  28265  CD2 LEU A1774       4.254 -58.966  31.715  1.00 39.410          C  
ATOM  28266  H   LEU A1774       8.486 -61.144  30.306  1.00 33.410          H  
ATOM  28267  HA  LEU A1774       7.874 -60.809  33.210  1.00 33.920          H  
ATOM  28268 1HB  LEU A1774       6.987 -59.089  31.801  1.00 47.290          H  
ATOM  28269 2HB  LEU A1774       6.268 -60.234  30.701  1.00 47.290          H  
ATOM  28270  HG  LEU A1774       4.700 -60.821  32.675  1.00 47.290          H  
ATOM  28271 1HD1 LEU A1774       4.500 -59.180  34.443  1.00 47.290          H  
ATOM  28272 2HD1 LEU A1774       6.090 -59.957  34.473  1.00 47.290          H  
ATOM  28273 3HD1 LEU A1774       5.925 -58.321  33.813  1.00 47.290          H  
ATOM  28274 1HD2 LEU A1774       3.306 -58.838  32.239  1.00 47.290          H  
ATOM  28275 2HD2 LEU A1774       4.722 -57.992  31.567  1.00 47.290          H  
ATOM  28276 3HD2 LEU A1774       4.073 -59.423  30.762  1.00 47.290          H  
ATOM  28277  N   ASP A1775       6.511 -62.845  33.591  1.00 29.260          N  
ATOM  28278  CA  ASP A1775       5.796 -64.089  33.822  1.00 29.940          C  
ATOM  28279  C   ASP A1775       4.297 -63.906  33.618  1.00 30.200          C  
ATOM  28280  O   ASP A1775       3.656 -63.130  34.333  1.00 30.740          O  
ATOM  28281  CB  ASP A1775       6.050 -64.597  35.239  1.00 41.640          C  
ATOM  28282  CG  ASP A1775       7.472 -65.080  35.462  1.00 41.640          C  
ATOM  28283  OD1 ASP A1775       7.948 -65.888  34.696  1.00 41.640          O  
ATOM  28284  OD2 ASP A1775       8.076 -64.624  36.400  1.00 41.640          O  
ATOM  28285  H   ASP A1775       6.817 -62.295  34.383  1.00 35.110          H  
ATOM  28286  HA  ASP A1775       6.151 -64.834  33.110  1.00 35.930          H  
ATOM  28287 1HB  ASP A1775       5.834 -63.803  35.953  1.00 49.970          H  
ATOM  28288 2HB  ASP A1775       5.368 -65.420  35.451  1.00 49.970          H  
ATOM  28289  N   VAL A1776       3.759 -64.602  32.621  1.00 29.880          N  
ATOM  28290  CA  VAL A1776       2.350 -64.527  32.256  1.00 30.150          C  
ATOM  28291  C   VAL A1776       1.780 -65.925  32.073  1.00 30.250          C  
ATOM  28292  O   VAL A1776       0.600 -66.154  32.337  1.00 30.270          O  
ATOM  28293  OXT VAL A1776       2.404 -66.709  31.360  1.00 45.220          O  
ATOM  28294  CB  VAL A1776       2.158 -63.718  30.956  1.00 40.540          C  
ATOM  28295  CG1 VAL A1776       0.696 -63.679  30.558  1.00 40.540          C  
ATOM  28296  CG2 VAL A1776       2.675 -62.314  31.165  1.00 40.540          C  
ATOM  28297  H   VAL A1776       4.367 -65.209  32.084  1.00 35.860          H  
ATOM  28298  HA  VAL A1776       1.806 -64.030  33.060  1.00 36.180          H  
ATOM  28299  HB  VAL A1776       2.703 -64.200  30.147  1.00 48.650          H  
ATOM  28300 1HG1 VAL A1776       0.598 -63.120  29.649  1.00 48.650          H  
ATOM  28301 2HG1 VAL A1776       0.325 -64.690  30.393  1.00 48.650          H  
ATOM  28302 3HG1 VAL A1776       0.105 -63.205  31.345  1.00 48.650          H  
ATOM  28303 1HG2 VAL A1776       2.546 -61.738  30.262  1.00 48.650          H  
ATOM  28304 2HG2 VAL A1776       2.131 -61.839  31.977  1.00 48.650          H  
ATOM  28305 3HG2 VAL A1776       3.719 -62.363  31.409  1.00 48.650          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 -10160.7 1077 7288.98 -630.276 201.474 425.42 3652.62 -3987.11 -18.2344 -120.759 -3197.82 -498.529 -1008.38 -247.599 -285.105 -181.435 0 77.7614 132.554 985.994 1486.94 -318.702 334.29 -374.923 211.056 1515.09 -3640.42
GLY:NtermProteinFull_1 -2.53068 0.36019 3.07427 -0.00052 0 0 1.42167 -1.42288 -0 -0 -2.30852 0.32448 0 0 0 0 0 0.02069 0 0 0 0 0 0.83697 0 0.03561 -0.18872
LYS_2 -2.25877 0.0736 2.80941 -0.30182 0.02562 0.13496 1.06758 -1.30841 -0 -0 -0.67916 -0.0122 0 0 0 0 0 -0.04154 0.00395 1.75158 0 -0.00871 0 -1.5107 -0.21159 0.17095 -0.29526
THR_3 -5.38853 0.52821 5.18996 -0.11868 0.05968 0.05535 1.5892 -2.54536 -0 -0 -1.75632 -0.91389 0 0 0 0 0 0.09244 0.0058 0.30167 0 -0.07527 2.27688 -1.0874 -0.27048 0.31985 -1.73689
GLU_4 -6.41643 0.47372 7.1234 -0.45368 0.20099 1.42802 2.78357 -3.22184 -0.02951 -0.15871 -3.01108 -2.89409 0 0 0 0 0 0.10469 0.00916 0 3.95776 -0.20203 0 -2.7348 -0.2413 0.3269 -2.95526
ARG_5 -4.31242 0.22739 5.24783 -0.44406 0.04792 0.21943 2.30479 -2.47472 -0.02951 -0.15871 -2.07556 0.3624 0 0 0 0 0 0.00939 0.04102 2.07967 0 -0.063 0 -1.2888 -0.35918 0.28891 -0.3772
GLU_6 -5.92992 0.26952 5.86818 -0.31379 0.04083 0.33401 2.8053 -2.8605 -0 -0 -2.9409 -0.53428 0 0 0 -0.97383 0 0.06616 0.06162 0 3.30769 -0.11371 0 -2.7348 -0.34485 0.27806 -3.7152
LEU_7 -10.0953 1.58193 4.34072 -0.72386 0.25506 0.31681 2.97977 -3.20241 -0.00366 -0.03217 -2.20715 0.11799 0 0 0 0 0 -0.03033 0.17334 0.82002 0 -0.21804 0 0.18072 -0.20008 0.58896 -5.35772
LEU_8 -5.31453 0.32157 4.74704 -0.67254 0.21494 0.24397 2.31352 -2.52709 -0.00337 -0.01909 -1.99007 0.06827 0 0 0 0 0 0.05121 0.01397 0.96639 0 -0.22124 0 0.18072 -0.12728 0.61789 -1.13572
ALA_9 -4.10613 0.35435 4.8592 -0.02062 0 0 2.81904 -2.56431 -0 -0 -3.24244 -0.34732 0 0 0 0 0 0.11094 0 0 0 -0.15812 0 1.8394 -0.20758 0.33511 -0.32847
MET_10 -8.91628 0.75516 6.10198 -0.20682 0.01238 0.06563 2.87091 -3.18102 -0.02218 -0.16151 -1.97404 -0.15955 0 0 0 0 0 -0.04425 0.13166 2.1623 0 -0.01197 0 0.60916 -0.16794 0.44722 -1.68916
VAL_11 -6.76667 0.78866 2.55561 -0.3006 0.15893 0.06625 1.85117 -2.31363 -0.01049 -0.05523 -1.2513 -0.07847 0 0 0 0 0 0.03762 0.00143 0.07171 0 -0.24525 0 1.9342 -0.1117 0.4534 -3.21436
SER_12 -2.81105 0.10279 3.7295 -0.02473 0.0003 0.02394 1.15929 -1.72014 -0.00704 -0.05126 -0.9589 -0.12278 0 0 0 0 0 -0.04805 0.01976 0.65707 0 0.05265 0.60001 -0.77834 -0.15452 0.4067 0.07521
SER_13 -3.27356 0.20208 4.0654 -0.03303 0.00123 0.02479 1.8757 -1.9083 -0 -0 -2.23538 -0.05658 0 0 0 0 0 -0.01267 0.01398 0.5791 0 0.06842 1.84619 -0.77834 -0.12897 0.53602 0.78609
ILE_14 -5.39778 0.22519 2.87452 -0.47581 0.3175 0.10763 1.18877 -1.78515 -0.03267 -0.21674 -1.04339 0.11631 0 0 0 0 0 -0.06954 0.00996 0.36175 0 -0.42187 0 0.73287 -0.25781 0.47252 -3.29374
GLN_15 -2.58968 0.05858 2.3666 -0.64793 0.11213 0.67644 0.60844 -1.28088 -0.0192 -0.1469 -0.60652 -0.61325 0 0 0 0 0 0.01212 0.04361 0 2.06897 -0.08636 0 -0.18838 -0.32637 0.26643 -0.29215
ILE_16 -5.26862 0.694 1.83564 -0.62082 0.36658 0.12843 0.89822 -1.45769 -0.00379 -0.04338 -1.25193 0.36237 0 0 0 0 0 -0.0181 0.0404 0.90665 0 -0.66166 0 0.73287 -0.3728 0.46512 -3.26849
ASN_17 -4.5963 0.1965 4.78586 -0.33336 0.12131 0.66467 2.15803 -2.33719 -0.00372 -0.01074 -3.43242 -0.64957 0 0 -0.57013 0 0 -0.01329 0.0115 0 2.04539 -0.5479 0 -0.93687 -0.26042 0.63583 -3.07284
TRP_18 -8.20571 0.80428 6.7018 -1.37531 0.2115 0.48158 2.36131 -3.39311 -0 -0 -1.94797 -0.4473 0 0 0 0 0 -0.01237 0.07843 0 1.82925 -0.06021 0 1.6906 -0.1948 0.48865 -0.98941
SER_19 -3.83394 0.23992 3.92034 -0.02585 0 0.06039 1.18972 -1.98059 -0.01752 -0.18563 -1.01306 -0.61611 0 0 -0.48524 0 0 0.13798 0.00064 0.69695 0 0.3356 0.60002 -0.77834 -0.09232 0.2864 -1.56066
VAL_20 -5.03286 0.36039 4.6269 -0.31016 0.20909 0.07062 2.09229 -2.52042 -0.00079 -0.01069 -1.37808 -0.14683 0 0 -0.57013 0 0 -0.01189 0.00906 0.11184 0 -0.40664 0 1.9342 0.13295 0.30574 -0.5354
THR_21 -7.86554 0.83402 5.6898 -0.20619 0.16471 0.07429 3.51233 -3.0953 -0.00143 -0.0068 -4.36987 -0.04679 0 0 0 -0.41386 0 0.00743 0.03702 0.10448 0 0.08149 2.27039 -1.0874 0.04455 0.43799 -3.83469
GLU_22 -5.2326 0.47842 5.54676 -0.23356 0.02895 0.34771 1.51211 -2.5235 -0.03008 -0.34408 -1.68638 -0.60458 0 0 0 0 0 -0.0227 0.05941 0 3.23286 -0.28362 0 -2.7348 -0.32304 0.57156 -2.24116
SER_23 -2.78326 0.29602 3.47393 -0.03406 0.00373 0.02513 1.72924 -1.66331 -0 -0 -2.07464 -0.03837 0 0 -0.48524 0 0 -0.05086 0.03682 0.60285 0 -0.22116 1.7351 -0.77834 -0.63338 0.59838 -0.26141
VAL_24 -5.33751 0.72695 2.41787 -0.28742 0.17157 0.06483 1.70903 -1.80166 -0 -0 -1.16429 -0.37651 0 0 0 0 0 0.03598 0.00086 0.19396 0 -0.50593 0 1.9342 -0.18228 0.4127 -1.98763
PHE_25 -9.27765 1.15081 3.8931 -0.60445 0.11864 0.3359 2.65829 -2.5298 -0.00079 -0.01069 -2.09617 0.05387 0 0 0 0 0 -0.03352 0.01143 0 2.35673 -0.21734 0 1.0402 0.70748 1.01541 -1.42856
PRO_26 -2.2289 0.85586 1.5875 -0.07056 0 0.04376 0.61221 -0.55375 -0 -0 0.29375 0.57568 0 0 0 0 0 -0.09032 0.00051 0.2152 0 -0.22364 0 -2.4119 6.60515 2.50662 7.71719
PRO_27 -4.02131 1.02756 1.70617 -0.12895 0.02318 0.07999 0.40493 -0.64994 -0 -0 -0.35963 0.58451 0 0 0 0 0 -0.0178 0.01756 0.0925 0 0.45096 0 -2.4119 6.27687 2.03261 5.1073
PHE_28 -8.07695 0.93751 2.26361 -0.90018 0.1294 0.16417 1.24376 -1.83771 -0 -0 -0.87273 -0.586 0 0 0 0 0 0.32848 0.16719 0 2.45931 -0.12502 0 1.0402 0.12828 0.56084 -2.97583
SER_29 -3.89096 0.45001 3.79532 -0.02988 3e-05 0.05577 1.73751 -1.82474 -0.04805 -0.34864 -0.97447 -1.01913 0 0 -0.79333 0 0 0.0311 0.01832 0.20988 0 -0.3733 0.71021 -0.77834 0.3243 0.55603 -2.19237
ARG_30 -4.96033 0.24455 3.80485 -0.6903 0.10924 0.46835 1.12909 -1.94924 -0.00324 -0.05871 -0.71291 0.61271 0 0 0 0 0 -0.04788 0.13265 1.75669 0 -0.12096 0 -1.2888 0.22765 0.5153 -0.83127
GLU_31 -4.9543 0.55835 6.04699 -0.21987 0.02814 0.3157 2.5211 -2.6297 -0 -0 -2.62553 -0.61002 0 0 -0.79333 -0.53234 0 -0.03504 0.02525 0 3.02428 -0.18478 0 -2.7348 -0.49956 0.48079 -2.81867
MET_32 -6.38051 0.45086 4.74416 -0.59573 0.17262 0.14823 2.34242 -2.56222 -0 -0 -1.89674 -0.01602 0 0 0 0 0 0.05384 0.06192 1.11326 0 0.05631 0 0.60916 -0.23849 0.45646 -1.48045
PHE_33 -10.5575 1.42353 4.42608 -1.09125 0.13518 0.41087 2.66151 -3.08953 -0.04449 -0.22137 -1.86081 0.03175 0 0 0 0 0 -0.01963 0.00034 0 2.12076 -0.21573 0 1.0402 0.07873 0.7311 -4.04029
ASP_34 -4.74982 0.20369 6.11479 -0.10987 0.01352 0.33836 2.40671 -2.82247 -0.01156 -0.08479 -2.86238 -0.36437 0 0 0 -0.41446 0 0.04415 0.05401 0 1.67971 0.15795 0 -2.3716 -0.04176 0.83084 -1.98936
ARG_35 -5.99681 0.32434 7.35595 -0.70887 0.13729 0.44464 2.85661 -3.25115 -0.01962 -0.17636 -3.11324 0.3228 0 0 0 -0.53234 0 -0.02598 0.36614 1.45439 0 -0.03659 0 -1.2888 -0.23729 0.36639 -1.75849
PHE_36 -9.40563 1.1039 4.3063 -0.69026 0.01668 0.17197 2.39516 -2.67293 -0 -0 -1.36858 -0.10676 0 0 0 0 0 0.03077 0.22145 0 1.75026 -0.46271 0 1.0402 -0.07693 0.41627 -3.33083
ARG_37 -6.15888 0.36434 5.6507 -1.0388 0.21319 0.68321 1.9861 -2.62982 -0.00878 -0.06511 -2.5032 0.12616 0 0 0 -0.41446 0 -0.01189 0.27841 2.47394 0 -0.04057 0 -1.2888 -0.07054 0.52426 -1.93053
SER_38 -2.55198 0.07049 3.23686 -0.02794 0 0.06486 1.2826 -1.44463 -0.0131 -0.07748 -1.10878 -0.60699 0 0 0 0 0 -0.01354 0.00245 0.58305 0 0.3339 0.60016 -0.77834 0.21914 0.39151 0.16222
SER_39 -2.75691 0.28644 4.46082 -0.0268 0 0.02138 1.97886 -1.86205 -0.01883 -0.13441 -1.27108 -0.06572 0 0 -0.50395 0 0 -0.00039 0.02368 0.45769 0 0.08491 0.60301 -0.77834 0.08791 0.80115 1.38738
PRO_40 -2.22884 0.46661 2.19135 -0.20308 0.00672 0.14736 0.5805 -0.86857 -0 -0 -0.54405 0.04293 0 0 0 0 0 0.16204 0.00077 0.36692 0 -0.8834 0 -2.4119 -0.46079 1.39904 -2.2364
PRO_41 -4.22544 0.38685 2.45096 -0.14202 0.00112 0.10318 0.37336 -0.88699 -0 -0 -0.33565 0.17214 0 0 0 0 0 -0.0205 0.01025 0.2541 0 -1.07167 0 -2.4119 -0.60988 1.03873 -4.91336
ASP_42 -5.12508 0.28685 7.17715 -0.23864 0.11961 0.77353 3.60608 -2.98866 -0 -0 -4.85284 -1.18818 0 0 -1.74093 0 0 -0.0844 5e-05 0 2.39293 -0.66251 0 -2.3716 -0.56006 0.40991 -5.04679
SER_43 -2.65563 0.05688 3.69008 -0.02967 0.0003 0.04884 1.57845 -1.66288 -0 -0 -1.73528 -1.01774 0 0 0 0 0 0.02761 0.00015 0.17654 0 -0.30324 0.6 -0.77834 -0.48744 0.27607 -2.21529
GLU_44 -4.83895 0.29882 6.35588 -0.34071 0.08096 0.39461 3.36978 -2.6739 -0 -0 -3.82363 -0.58446 0 0 -0.4484 -1.23332 0 0.00702 0.02461 0 3.47169 -0.14564 0 -2.7348 -0.30699 0.45908 -2.66833
TYR_45 -6.70645 0.31853 6.30282 -0.56796 0.3175 0.26898 2.34937 -2.94609 -0 -0 -2.21553 -0.34943 0 0 -0.52895 0 0 0.03188 0.05861 0 3.36748 -0.03605 0.00325 1.2797 -0.06882 0.58238 1.46123
ILE_46 -7.43516 0.62289 5.44523 -0.685 0.60666 0.16224 2.93315 -3.1158 -0.01524 -0.08482 -2.25334 0.23605 0 0 0 0 0 -0.05892 0.00933 0.56972 0 -0.39845 0 0.73287 -0.12624 0.69371 -2.16113
THR_47 -5.10606 0.28082 5.25215 -0.20126 0.12281 0.07273 2.77007 -2.62471 -0 -0 -3.3207 -0.08436 0 0 0 0 0 -0.01822 0.00172 0.06244 0 0.02259 2.28658 -1.0874 0.05812 0.51101 -1.00165
ARG_48 -5.87364 0.24841 6.85263 -0.59448 0.08079 0.32525 3.2125 -2.93578 -0 -0 -4.03362 0.16689 0 0 0 -1.23332 0 0.02491 0.04878 2.5114 0 -0.08788 0 -1.2888 -0.11967 0.44038 -2.25527
ILE_49 -7.92235 0.58137 4.27888 -0.5035 0.39803 0.10359 2.91305 -2.80183 -0 -0 -2.98355 0.01591 0 0 0 0 0 -0.02025 0.06784 0.49468 0 -0.47856 0 0.73287 -0.16327 0.5526 -4.73447
VAL_50 -8.00552 1.03897 2.42689 -0.30158 0.17736 0.06814 2.76465 -2.66891 -0 -0 -2.69987 -0.19803 0 0 0 0 0 -0.04887 0.08471 0.11267 0 -0.33138 0 1.9342 -0.00345 0.43935 -5.21067
SER_51 -5.67182 0.4185 5.20873 -0.02657 0 0.06167 2.47868 -2.7194 -0.01524 -0.0849 -2.23134 -0.64464 0 0 0 0 0 0.02643 0.00459 0.61547 0 0.36334 0.60001 -0.77834 0.13007 0.32454 -1.94023
ARG_52 -5.32395 0.23615 6.12432 -0.44512 0.04912 0.22012 2.59812 -2.81975 -0 -0 -2.41973 0.36355 0 0 0 0 0 -0.01644 0.09858 2.08113 0 -0.09321 0 -1.2888 -0.03428 0.2018 -0.46839
CYS_53 -8.43409 0.64082 5.66351 -0.04893 0 0.01661 2.88705 -2.91706 -0 -0 -3.02919 0.02398 0 0 0 0 0 -0.0068 0.00339 0.29276 0 0.26569 0 3.6196 -0.03453 0.23113 -0.82606
LEU_54 -9.17322 0.9151 3.77721 -0.51321 0.23756 0.11487 2.4504 -2.64535 -0 -0 -2.32661 0.05054 0 0 0 0 0 0.17713 0.03691 3.32482 0 -0.28315 0 0.18072 0.02691 0.36142 -3.28796
ILE_55 -7.73513 0.47606 5.89862 -0.49374 0.33713 0.09907 3.29011 -3.26716 -0.00339 -0.02905 -2.44119 0.01337 0 0 0 0 0 -0.0629 0.00994 0.52842 0 -0.46928 0 0.73287 -0.1323 0.48516 -2.76339
ASN_56 -6.1662 0.20653 7.14955 -0.17284 0.01377 0.24983 2.66326 -3.28963 -0.02736 -0.18974 -2.60689 -0.35241 0 0 0 0 0 0.01347 0.01335 0 1.44892 0.40174 0 -0.93687 0.09586 0.39056 -1.0951
SER_57 -6.19508 0.38224 7.21732 -0.02511 0 0.05845 3.1064 -3.1454 -0.01801 -0.19523 -2.99639 -0.66966 0 0 0 0 0 0.04746 0.00029 0.55993 0 0.36268 0.60746 -0.77834 0.29825 0.24774 -1.13499
GLN_58 -7.75162 0.61977 5.99651 -0.39097 0.08254 0.21735 2.91728 -3.16797 -0.02134 -0.1863 -2.4669 -0.55675 0 0 0 0 0 -0.04161 0.01137 0 3.56351 -0.03451 0 -0.18838 0.13195 0.3523 -0.9138
GLU_59 -7.05194 0.63016 7.35288 -0.21512 0.03482 0.31458 2.58144 -3.29772 -0.02143 -0.16615 -2.6952 -0.60898 0 0 0 0 0 0.01425 0.04495 0 3.05342 -0.15091 0 -2.7348 -0.30376 0.39563 -2.82389
LYS_60 -5.41849 0.25645 7.48949 -0.30625 0.03194 0.14021 3.94694 -3.20612 -0.00339 -0.02905 -5.53694 -0.0249 0 0 0 -0.87083 0 -0.0309 0.01531 1.78222 0 -0.00402 0 -1.5107 -0.37823 0.37824 -3.27903
LEU_61 -7.55558 0.43955 6.42261 -0.67396 0.15173 0.24453 3.14145 -3.30398 -0.00382 -0.04313 -2.28439 0.11268 0 0 0 0 0 -0.03314 0.02242 0.90514 0 -0.2347 0 0.18072 -0.24736 0.49484 -2.26439
ILE_62 -8.3516 1.05948 3.48317 -0.6295 0.34715 0.13118 2.32876 -2.63337 -0 -0 -3.01667 0.34076 0 0 0 0 0 -0.0414 0.0135 0.57452 0 -0.38438 0 0.73287 -0.06299 0.73634 -5.37219
ASN_63 -3.55859 0.16485 4.15972 -0.17718 0.03082 0.26204 1.47618 -2.0945 -0.01039 -0.08163 -1.38212 -0.23557 0 0 0 0 0 -0.01023 0.01775 0 1.59157 0.32155 0 -0.93687 0.19869 0.70146 0.43757
SER_64 -3.73036 0.19128 5.13766 -0.03281 0.00015 0.02263 2.78348 -2.26384 -3e-05 -0.00097 -3.57137 -0.01634 0 0 -0.49908 0 0 -0.06475 0.00328 0.61292 0 0.24799 1.84554 -0.77834 0.0482 0.44823 0.38347
SER_65 -4.78223 0.38221 5.11987 -0.02988 0.01874 0.02888 2.61222 -2.40649 -0.02323 -0.14413 -2.91166 -0.04119 0 0 -1.14637 0 0 -0.0698 0.00417 0.57119 0 -0.09311 0.6003 -0.77834 -0.33446 0.4422 -2.98114
PHE_66 -8.4576 0.71108 5.21166 -0.61551 0.04484 0.37436 2.59954 -2.95756 -0.01472 -0.14199 -1.5904 -0.29448 0 0 -0.66231 0 0 -0.07719 0.00153 0 1.89692 0.25852 0 1.0402 -0.2032 0.40992 -2.46637
PHE_67 -6.05482 0.93101 1.90991 -0.78385 0.02959 0.26348 1.36267 -1.65399 -0.01418 -0.0785 -0.91488 -0.0254 0 0 0 0 0 0.03222 0.02458 0 1.89795 -0.42758 0 1.0402 -0.00184 0.56846 -1.89497
ALA_68 -3.49691 0.81299 0.86923 -0.02278 0 0 0.16129 -1.11273 -0 -0 0.37266 -0.30307 0 0 0 0 0 5e-05 0 0 0 0.20208 0 1.8394 0.20883 0.66157 0.19262
GLU_69 -2.57982 0.5365 2.18754 -0.20637 0.0363 0.30626 1.06423 -1.09982 -0 -0 -1.25372 -0.53248 0 0 -0.51139 0 0 -0.03237 0.01458 0 3.57967 -0.00759 0 -2.7348 0.45972 0.50255 -0.27103
GLY_70 -1.07994 0.04803 1.30114 -0.00012 0 0 0.30069 -0.65819 -0 -0 -0.11262 -0.32747 0 0 0 0 0 -0.17581 0 0 0 0.51638 0 0.83697 1.34839 0.28014 2.27758
ASN_71 -5.17173 0.30222 4.8353 -0.19473 0.00978 0.30778 1.73917 -2.19825 -0.01472 -0.14199 -1.9019 -0.51468 0 0 -0.66231 -0.77396 0 0.27693 0.02468 0 2.81999 -0.45461 0 -0.93687 1.00921 0.29657 -1.34411
ASP_72 -4.79005 0.56926 6.4103 -0.15435 0.00409 0.46257 3.46348 -2.85145 -0.00521 -0.04407 -4.40845 -0.92281 0 0 -1.03468 0 0 -0.01705 0.02365 0 3.54502 0.03201 0 -2.3716 -0.23931 0.60034 -1.72832
LYS_73 -3.68389 0.36645 4.30993 -0.29822 0.02347 0.1288 1.76583 -1.96078 -0 -0 -1.21308 -0.00688 0 0 0 0 0 0.00959 0.01598 1.65766 0 -0.06917 0 -1.5107 -0.22529 0.4132 -0.2771
ALA_74 -3.2996 0.31518 3.72446 -0.02338 0 0 1.99528 -1.90323 -0 -0 -2.53898 -0.36328 0 0 -1.03468 0 0 -0.06432 0 0 0 -0.35047 0 1.8394 -0.41548 0.19653 -1.92256
LEU_75 -6.23644 0.42175 5.71808 -0.48989 0.21684 0.11815 3.23559 -2.79108 -0 -0 -1.582 0.1709 0 0 0 0 0 0.01964 0.0107 0.30728 0 -0.27699 0 0.18072 -0.39486 0.27237 -1.09924
ARG_76 -10.8564 1.01003 9.45559 -0.60264 0.07816 0.34339 4.61013 -4.4782 -0 -0 -4.79447 0.42847 0 0 -1.59304 0 0 0.12913 0.12028 2.42387 0 -0.06539 0 -1.2888 -0.23255 0.66754 -4.64493
PHE_77 -8.1113 0.56589 4.71947 -0.60139 0.0218 0.23493 2.88429 -2.9439 -0.01747 -0.14827 -2.86213 -0.06985 0 0 0 0 0 0.09016 0.55312 0 2.56327 0.00198 0 1.0402 -0.20148 0.84213 -1.43857
SER_78 -4.03309 0.18739 4.77958 -0.02823 0 0.06496 2.57702 -2.37888 -0 -0 -1.9519 -0.57831 0 0 0 0 0 0.02331 0.00071 0.67638 0 0.34164 0.60041 -0.77834 0.09115 0.34799 -0.05819
LYS_79 -6.46607 0.34504 6.50454 -0.29541 0.02851 0.12748 3.22021 -3.00843 -0 -0 -2.964 -0.04553 0 0 0 -0.77396 0 0.09717 0.048 1.73201 0 -0.01667 0 -1.5107 -0.12021 0.24064 -2.8574
ASN_80 -8.85072 0.82117 7.95584 -0.28254 0.00269 0.54459 4.3879 -4.09634 -0.02368 -0.23059 -4.46319 -0.19199 0 0 -1.25059 -0.48988 0 -0.01114 0.06839 0 2.42654 0.59665 0 -0.93687 0.09054 0.43366 -3.49954
ALA_81 -5.46578 0.41464 4.72268 -0.02218 0 0 2.81181 -2.95357 -0 -0 -2.54711 -0.36065 0 0 0 0 0 0.04549 0 0 0 -0.2786 0 1.8394 0.09682 0.471 -1.22607
GLU_82 -4.68887 0.2929 5.43882 -0.33886 0.08781 0.39615 2.52333 -2.55667 -0 -0 -2.42006 -0.62011 0 0 0 0 0 -0.01784 0.00071 0 3.12023 -0.0575 0 -2.7348 -0.3102 0.34549 -1.53948
GLU_83 -5.22401 0.20969 6.00994 -0.21102 0.02841 0.29464 2.3749 -2.82333 -0.01142 -0.12592 -2.53773 -0.59334 0 0 0 0 0 -0.02206 0.00058 0 3.00051 -0.27929 0 -2.7348 -0.3794 0.18629 -2.83735
CYS_84 -8.40312 1.24827 5.00589 -0.04708 0 0.01535 3.04952 -2.84217 -0 -0 -3.37683 -0.04308 0 0 0 0 0 0.11202 0.02346 0.2814 0 0.28012 0 3.6196 -0.14042 0.23656 -0.9805
SER_85 -5.55726 0.35574 6.47822 -0.02398 0 0.02256 3.4203 -3.04441 -0 -0 -2.73017 -0.3792 0 0 0 -0.76172 0 0.00112 0.05931 0.50111 0 0.29654 0.65585 -0.77834 0.12232 0.30415 -1.05785
LEU_86 -6.04392 0.35916 6.33466 -0.47376 0.22695 0.11274 2.5907 -3.03634 -0.01432 -0.14348 -2.40121 0.21542 0 0 0 0 0 0.11169 0.0527 0.35595 0 -0.27401 0 0.18072 -0.18915 0.32117 -1.71431
ALA_87 -5.7813 0.39192 4.50307 -0.02151 0 0 2.52047 -2.89231 -0 -0 -2.02845 -0.35888 0 0 0 0 0 0.06619 0 0 0 -0.26533 0 1.8394 -0.3882 0.30613 -2.1088
VAL_88 -7.87829 0.89924 3.70678 -0.31643 0.24227 0.07065 2.88389 -2.85475 -0 -0 -2.04096 -0.07103 0 0 0 0 0 -0.04185 0.03139 0.05212 0 -0.31532 0 1.9342 -0.27154 0.32994 -3.63969
GLU_89 -5.60735 0.25783 6.31907 -0.21653 0.02756 0.30263 2.81492 -3.03958 -0.01432 -0.14348 -2.57003 -0.6133 0 0 0 0 0 0.02838 0.00191 0 3.01751 -0.24573 0 -2.7348 -0.32873 0.3355 -2.40855
ARG_90 -5.81866 0.35344 6.58227 -0.72287 0.08905 0.45996 2.56832 -3.23873 -2e-05 -0.0005 -2.22728 0.29712 0 0 0 0 0 0.04108 0.02989 1.43978 0 -0.09038 0 -1.2888 -0.49236 0.3742 -1.6445
ALA_91 -5.37241 0.50775 3.48021 -0.02016 0 0 2.60809 -2.46345 -0 -0 -1.91219 -0.35384 0 0 0 0 0 0.01468 0 0 0 -0.18216 0 1.8394 -0.3436 0.36885 -1.82883
LEU_92 -6.99138 0.46107 4.65224 -0.4712 0.22062 0.10978 2.5093 -2.67575 -0 -0 -2.33335 0.21384 0 0 0 0 0 -0.02025 0.09323 0.33862 0 -0.28131 0 0.18072 -0.30187 0.28048 -4.01521
ASN_93 -5.8658 0.36585 6.54187 -0.18674 0.05163 0.28554 3.28337 -3.2123 -0 -0 -3.34204 -0.31923 0 0 0 -0.40933 0 0.07924 0.0032 0 1.44073 0.15837 0 -0.93687 -0.18025 0.34328 -1.89949
GLN_94 -6.29239 0.34317 6.82847 -0.38142 0.07597 0.23836 3.41123 -3.16162 -0.00998 -0.06184 -3.0516 -0.63395 0 0 0 -0.7658 0 -0.01594 0.0143 0 3.3909 0.03859 0 -0.18838 -0.06332 0.455 0.16977
TYR_95 -10.1958 1.08173 5.24603 -0.56265 0.02181 0.26051 3.59946 -3.47485 -0.04134 -0.29206 -2.94137 -0.26204 0 0 0 0 0 -0.01602 0.09258 0 2.97529 -0.098 0.10018 1.2797 -0.12946 0.68626 -2.67002
ARG_96 -7.52876 0.43106 8.34962 -0.44595 0.08469 0.21602 3.06182 -3.51258 -0 -0 -3.0783 0.35983 0 0 0 -1.18416 0 -0.01108 0.58116 2.11836 0 -0.05571 0 -1.2888 -0.20039 0.67158 -1.43159
ALA_97 -2.69323 0.10416 2.65207 -0.02391 0 0 1.38753 -1.54035 -0 -0 -1.17416 -0.33942 0 0 0 0 0 -0.00772 0 0 0 -0.25874 0 1.8394 -0.39904 0.44842 -0.00499
GLU_98 -3.42696 0.09972 4.73917 -0.21877 0.04103 0.33022 1.87618 -1.97939 -0 -0 -2.15441 -0.55216 0 0 0 -0.7658 0 -0.04739 0.00483 0 3.07205 -0.07072 0 -2.7348 -0.13844 0.44384 -1.48179
ASP_99 -4.63814 0.21583 5.52398 -0.10403 0.01388 0.28935 1.62066 -2.1165 -0.03572 -0.31278 -1.45368 -0.24288 0 0 0 0 0 -0.05114 0.00045 0 1.94845 0.06887 0 -2.3716 -0.13209 0.33036 -1.44675
ASN_100 -4.99268 0.45719 4.82567 -0.17072 0.01944 0.24861 1.91143 -2.1107 -0.01139 -0.18233 -0.82588 -0.44038 0 0 -1.21876 0 0 0.36535 0.05215 0 2.11038 -0.24593 0 -0.93687 -0.28882 0.44872 -0.98553
LEU_101 -3.73944 0.60676 2.7923 -0.54086 0.24339 0.17311 1.52944 -1.44321 -0 -0 -1.47554 -0.06058 0 0 -0.32408 0 0 0.14878 0.09343 0.25077 0 0.69515 0 0.18072 0.44981 0.53812 0.11808
ARG_102 -4.67994 0.2213 4.72992 -0.61799 0.09926 0.41401 1.06957 -1.85109 -0 -0 -1.80797 0.27647 0 0 0 -0.61499 0 0.12702 0.03636 2.03028 0 0.1679 0 -1.2888 0.91892 0.53198 -0.23776
ASP_103 -3.23288 0.38481 5.07628 -0.19388 0.08555 0.61253 1.95345 -2.17662 -0 -0 -2.66499 -1.62256 0 0 -0.44229 0 0 -0.08627 0.01151 0 2.21265 -0.41191 0 -2.3716 0.37197 0.72279 -1.77146
LEU_104 -2.7693 0.26976 3.1177 -0.4823 0.21985 0.11793 1.53419 -1.54568 -0.01174 -0.15552 -1.06467 0.21079 0 0 0 0 0 -0.07838 0.01979 0.28193 0 -0.27696 0 0.18072 -0.26961 0.69456 -0.00692
ASN_105 -2.29901 0.2683 3.22195 -0.39272 0.10696 0.80271 0.82813 -1.44355 -0.01928 -0.25215 -1.9212 -0.67354 0 0 -0.44229 0 0 0.00842 0.00057 0 1.91276 -0.61044 0 -0.93687 0.02009 0.53617 -1.285
ASP_106 -4.67965 0.57482 5.91113 -0.24466 0.0396 0.80782 2.71301 -2.59567 -0.03172 -0.27213 -2.9407 -0.60198 0 0 -1.02029 0 0 0.01579 0.05062 0 2.00002 -0.64409 0 -2.3716 0.14414 0.39489 -2.75064
HIS_D_107 -2.87335 0.20203 3.45078 -0.57575 0.06604 0.49775 0.81492 -1.61748 -0.00991 -0.06284 -1.37767 -0.53644 0 0 0 0 0 -0.03542 0.05775 0 1.50419 -0.06434 0 -0.45461 -0.32807 0.30139 -1.04104
SER_108 -2.81912 0.16603 3.66383 -0.02423 0 0.05856 0.91978 -1.59666 -0.03333 -0.25558 0.15084 -0.34733 0 0 0 0 0 -0.00299 0.00021 0.03331 0 -0.55855 0.60254 -0.77834 -0.42874 0.16109 -1.08868
SER_109 -2.81141 0.06783 2.76883 -0.02327 0 0.02048 0.94559 -1.31072 -0 -4e-05 -1.11457 0.26813 0 0 -0.41073 0 0 0.00333 0.00294 0.53142 0 -0.09764 0.68167 -0.77834 -0.1386 0.13566 -1.25944
THR_110 -5.30365 0.69539 3.03379 -0.12374 0.08996 0.06648 1.37976 -1.70435 -0.02116 -0.17273 0.10969 -1.39121 0 0 0 0 0 -0.03972 0.00536 0.16815 0 -0.45538 2.27161 -1.0874 -0.1551 0.32774 -2.30653
ILE_111 -7.02843 0.69295 2.3667 -0.47107 0.30397 0.10309 2.21557 -1.91609 -0 -0 0.4583 -0.14575 0 0 0 0 0 -0.0402 0.02841 0.33125 0 -0.75394 0 0.73287 -0.38159 0.53772 -2.96624
GLN_112 -5.47302 0.46037 2.13516 -0.77514 0.26802 1.10807 0.96911 -1.44448 -0.02608 -0.23792 -0.34142 -2.4235 0 0 0 0 0 -0.04019 0.09495 0 3.39697 -0.16674 0 -0.18838 -0.49565 0.54141 -2.63847
LEU_113 -7.98603 1.35337 1.27302 -0.49712 0.32928 0.09586 1.71902 -1.84187 -0 -0 -1.32112 0.22871 0 0 0 0 0 0.00215 0.02742 0.48343 0 -0.36679 0 0.18072 -0.43407 0.987 -5.76702
PRO_114 -4.41796 0.68669 1.78191 -0.19131 0.00229 0.13676 0.84841 -0.76903 -0 -0 -0.969 0.05046 0 0 -0.84739 0 0 0.05291 0.00332 0.50374 0 -0.9672 0 -2.4119 -0.38137 1.37564 -5.51303
PRO_115 -5.74921 0.95219 1.97614 -0.23085 0.0506 0.16993 0.86043 -0.92793 -0 -0 -0.78127 -0.22278 0 0 0 0 0 0.18235 0.06325 0.27781 0 -0.65565 0 -2.4119 -0.31648 1.0825 -5.68088
TRP_116 -13.8518 3.8265 3.88766 -0.74135 0.32485 0.143 2.17613 -3.49678 -0.02295 -0.0841 -0.13308 -0.54798 0 0 0 0 0 0.402 0.56209 0 2.49605 -0.03487 0 1.6906 1.10272 1.35846 -0.94286
LEU_117 -8.4311 1.01232 3.14845 -0.45201 0.1699 0.09899 2.14169 -2.46324 -0.03918 -0.27275 -1.86044 -0.10451 0 0 0 0 0 0.51993 0.06914 1.11927 0 -0.17443 0 0.18072 1.38398 1.40696 -2.54631
SER_118 -5.54868 0.90562 4.11813 -0.02959 0 0.06872 2.15525 -2.25643 -0.00907 -0.13423 -2.40519 -0.64851 0 0 -0.82158 0 0 -0.01324 0.15421 0.32081 0 -0.28577 0.65025 -0.77834 0.30872 1.12589 -3.12305
TYR_119 -5.31527 0.54597 2.47307 -0.66952 0.04876 0.36676 1.67972 -1.99547 -0.01669 -0.14576 -0.72768 -0.25229 0 0 0 0 0 -0.0187 0.03769 0 2.3809 0.13524 0.02366 1.2797 0.40989 0.92432 1.16431
HIS_120 -5.51914 0.42221 5.15161 -0.36597 0.01056 0.40619 2.11518 -2.46096 -0.00016 -0.00263 -2.05762 -0.38572 0 0 0 -0.49904 0 -0.07738 0.14757 0 2.68815 0.05288 0 -0.45461 0.17278 0.63755 -0.01855
ASP_121 -3.22789 0.29129 4.08506 -0.13091 0.05415 0.41666 1.71699 -1.79246 -0.00288 -0.03586 -3.71094 -0.13346 0 0 -0.63595 0 0 -0.06172 0.01747 0 2.42142 -0.42236 0 -2.3716 -0.52377 0.59599 -3.45076
VAL_122 -3.00752 0.28644 1.55592 -0.27996 0.1535 0.058 1.19003 -1.14965 -0.00097 -0.01526 -0.57835 0.05337 0 0 0 0 0 -0.08633 0.00401 0.03371 0 -0.37863 0 1.9342 -0.59505 0.40752 -0.41503
ASP_123 -2.35707 0.27814 3.09571 -0.1045 0.00399 0.30301 1.29074 -1.41848 -0.02804 -0.26976 -2.61856 -1.08706 0 0 -0.89349 -0.3344 0 -0.02847 0.00599 0 2.49392 -0.37385 0 -2.3716 -0.33794 0.28269 -4.46902
GLY_124 -1.02941 0.11379 1.60189 -0.00042 0 0 0.66965 -0.71131 -0 -0 -1.29522 -0.27661 0 0 -0.89349 0 0 -0.0505 0 0 0 -1.53366 0 0.83697 0.25373 0.19165 -2.12293
LYS_125 -5.49957 0.28318 4.17683 -0.49838 0.14638 0.41225 0.64187 -1.82884 -0.03426 -0.29454 0.09468 0.26264 0 0 0 0 0 0.01159 0.26223 3.76259 0 -0.04452 0 -1.5107 0.22525 0.21379 0.78248
ASP_126 -3.91101 0.44491 5.747 -0.18116 0.14924 0.60616 2.3401 -2.30836 -0.01464 -0.13357 -4.84374 -3.13412 0 0 -0.30585 -1.0306 0 0.42767 0.13367 0 4.48539 0.0629 0 -2.3716 -0.36091 0.68178 -3.51673
LEU_127 -7.12822 0.86464 2.89222 -0.63782 0.25914 0.26392 1.21454 -1.92934 -0 -0 -1.11315 -0.1246 0 0 -0.30585 0 0 0.08914 0.04416 0.87987 0 -0.05195 0 0.18072 -0.04113 1.07328 -3.57042
CYS_128 -5.2968 1.00238 4.10159 -0.07084 0.00198 0.04796 2.16408 -1.98767 -0.02898 -0.29885 -2.46075 -0.18088 0 0 0 0 0 -0.0436 0.00148 0.53037 0 0.02699 0 3.6196 -0.16936 1.3335 2.29219
PRO_129 -3.12899 0.64254 1.14475 -0.07023 0 0.04359 0.7545 -0.64125 -0 -0 0.57161 0.56485 0 0 0 0 0 -0.1704 0.08809 0.2393 0 -0.85077 0 -2.4119 -0.07497 1.01442 -2.28487
LEU_130 -3.77045 0.33451 1.8289 -0.49744 0.19917 0.12807 0.93994 -0.94637 -0.00234 -0.01284 -0.16608 0.21228 0 0 0 0 0 0.09876 0.00388 0.27952 0 -0.27888 0 0.18072 0.06286 0.43307 -0.97273
GLN_131 -6.45726 0.86174 4.46708 -0.24229 0.01897 0.16938 2.56657 -2.0835 -0.007 -0.11401 -2.47688 -0.35473 0 0 -1.9876 0 0 -0.01503 0.77943 0 2.80881 0.13962 0 -0.18838 0.14768 0.55525 -1.41214
GLY_132 -1.88827 0.10841 1.82505 -0.0025 0 0 0.73775 -0.89636 -0 -0 0.34012 -0.38078 0 0 0 0 0 0.01687 0 0 0 -1.32998 0 0.83697 1.02599 0.6051 0.99837
LEU_133 -6.64815 1.34754 -1.23803 -0.54642 0.26117 0.17199 0.42867 -0.98135 -0 -0 -0.0711 0.0878 0 0 0 0 0 0.07479 0.14625 0.36613 0 0.1103 0 0.18072 0.58967 0.7731 -4.94692
ASP_134 -3.11217 0.11372 3.80752 -0.232 0.079 0.75336 1.42609 -1.6755 -0.0029 -0.00876 -2.21559 -1.25028 0 0 0 -1.25142 0 0.05894 0.09429 0 2.00811 -0.75931 0 -2.3716 -0.25643 0.66088 -4.13407
VAL_135 -5.30661 0.71749 2.81285 -0.29074 0.18848 0.07189 1.36517 -2.00235 -0 -0 -0.13258 -0.53824 0 0 0 0 0 -0.04617 0.00138 0.17373 0 -0.37279 0 1.9342 -0.07417 0.31849 -1.17997
ARG_136 -1.42047 0.07599 1.72498 -0.79399 0.11058 0.53736 0.49056 -0.81996 -0.03759 -0.27738 0.58043 0.37541 0 0 0 0 0 -0.05889 0.00991 1.45833 0 -0.14716 0 -1.2888 -0.1792 0.27994 0.62004
GLY_137 -1.24704 0.09695 1.27073 -6e-05 0 0 0.12148 -0.70505 -0 -0 0.35675 -0.38298 0 0 0 0 0 -0.02512 0 0 0 0.22681 0 0.83697 0.02761 0.29897 0.87603
ASP_138 -6.20385 1.35547 6.76631 -0.10987 0.00867 0.32028 2.30529 -3.01592 -0.01839 -0.15997 -4.34154 -1.12836 0 0 -0.76481 0 0 -0.02417 0.13336 0 2.26289 -0.32433 0 -2.3716 0.15778 0.52661 -4.62616
HIS_139 -7.27317 1.01333 7.10715 -0.49071 0.03928 0.3629 4.05417 -3.19899 -0.02343 -0.15352 -4.20643 -0.94024 0 0 -1.97768 0 0 -0.00118 0.03049 0 1.57047 -0.08395 0 -0.45461 -0.44358 1.23192 -3.83778
PRO_140 -4.45567 0.72071 3.43637 -0.06334 0 0.04034 1.85866 -1.61015 -0 -0 -0.58406 0.56821 0 0 0 0 0 -0.12779 0.14559 0.16563 0 -0.76102 0 -2.4119 -0.02944 1.3645 -1.74338
MET_141 -7.95834 0.93483 4.8447 -0.44134 0.12346 0.17655 2.09143 -2.36236 -0 -0 -1.76217 0.12958 0 0 -1.21287 0 0 -0.0456 0.20406 2.40903 0 -0.15945 0 0.60916 0.1489 0.72174 -1.54868
CYS_142 -8.33878 1.29203 5.78248 -0.04515 0.00133 0.01909 2.8746 -2.75968 -0.02282 -0.14571 -3.35789 -0.28577 0 0 0 0 0 0.20407 0.00066 0.52201 0 0.27223 0 3.6196 -0.23709 0.57593 -0.02883
ASN_143 -6.57802 0.42136 7.24855 -0.17401 0.03541 0.25788 3.14557 -3.46712 -0.01629 -0.10866 -1.48905 -0.3089 0 0 0 0 0 0.21838 0.01777 0 1.48449 0.24897 0 -0.93687 -0.04001 0.51539 0.47483
LEU_144 -7.5272 0.83097 4.14372 -0.48646 0.20839 0.10226 2.38346 -2.72696 -0.00061 -0.00781 -1.23365 0.22877 0 0 0 0 0 0.18744 0.25034 0.42649 0 -0.25945 0 0.18072 -0.06263 0.58195 -2.78025
TRP_145 -11.3811 1.75905 4.13199 -1.06912 0.05925 0.2586 4.02653 -3.58286 -0 -0 -2.46185 -0.4887 0 0 0 0 0 0.04024 0.03852 0 1.74841 -0.30393 0 1.6906 -0.09966 1.31092 -4.32315
ARG_146 -8.86742 0.87868 10.1827 -0.83551 0.2161 0.6613 4.97556 -4.50013 -0 -0 -6.36402 0.21328 0 0 0 -1.96205 0 -0.03296 0.16772 4.12051 0 -0.18627 0 -1.2888 -0.01804 1.40846 -1.23091
GLU_147 -5.47737 0.33375 6.59822 -0.47948 0.11476 1.0061 2.73171 -2.98197 -0.00211 -0.03889 -3.37109 -0.52178 0 0 -0.40717 -0.71062 0 0.2728 0.25776 0 3.44047 -0.3555 0 -2.7348 -0.40061 0.68714 -2.03868
VAL_148 -8.42724 1.53096 2.26315 -0.3109 0.28731 0.07112 2.82342 -2.62516 -0 -0 -1.93183 -0.19674 0 0 0 0 0 0.00214 0.04461 0.24536 0 -0.37071 0 1.9342 -0.37775 0.61228 -4.42577
VAL_149 -7.86289 1.412 1.9914 -0.3308 0.41125 0.07636 2.00184 -2.46941 -0 -0 -0.58991 -0.15172 0 0 0 0 0 -0.03843 0.05499 0.36767 0 0.03927 0 1.9342 -0.02031 0.83884 -2.33566
THR_150 -5.30052 0.56159 4.39701 -0.14124 0.08356 0.09251 1.58259 -2.55172 -0.01078 -0.13379 -2.09495 -1.06159 0 0 0 0 0 -0.06711 0.1446 0.03171 0 -0.1494 2.29782 -1.0874 -0.03905 0.62813 -2.81802
SER_151 -4.22188 0.51687 4.52859 -0.03634 0.12003 0.03351 1.76689 -2.33543 -0.03245 -0.33128 -1.46743 0.07644 0 0 -0.40717 0 0 0.00386 0.00215 0.55347 0 0.04531 1.71929 -0.77834 0.12504 3.22913 3.11027
ALA_152 -4.77779 1.07507 2.37137 -0.028 0.00757 0 1.0726 -2.12557 -0.00222 -0.02651 0.67307 -0.57142 0 0 0 0 0 0.0074 0 0 0 0.23466 0 1.8394 0.2464 3.5099 3.50593
ASN_153 -2.57446 0.11225 2.73213 -0.41282 0.11451 0.81451 0.56398 -1.36273 -0 -0 -0.57273 -1.80009 0 0 0 0 0 -0.01575 0.12588 0 2.1667 -0.78414 0 -0.93687 0.30769 0.66395 -0.85798
LEU_154 -3.14123 0.2379 1.52955 -0.45803 0.13314 0.09337 0.39527 -1.00824 -0 -0 0.32905 0.22315 0 0 0 0 0 0.03103 0.29872 0.90914 0 -0.14756 0 0.18072 -0.05307 0.36469 -0.0824
GLU_155 -1.48272 0.08635 1.58643 -0.20854 0.02989 0.30525 0.30043 -0.65394 -0.01308 -0.05132 0.67074 -0.58543 0 0 0 0 0 -0.05274 0.00371 0 2.88715 -0.16137 0 -2.7348 -0.20706 0.22795 -0.05311
GLU_156 -4.25216 0.30581 4.89784 -0.20169 0.02604 0.31467 2.10101 -2.00078 -0 -0 -2.14099 -0.53904 0 0 0 -0.38331 0 -0.06332 0.05528 0 3.45313 0.29862 0 -2.7348 0.30464 0.23104 -0.328
ILE_157 -6.84498 0.56865 3.57923 -0.51073 0.39397 0.10584 2.27765 -2.20119 -0.01308 -0.05132 -1.61395 -0.13882 0 0 0 0 0 -0.03682 0.00448 0.85824 0 -0.22077 0 0.73287 0.16096 0.3828 -2.56699
GLU_158 -5.37746 0.26927 6.3244 -0.45927 0.25671 1.44517 1.75725 -2.80642 -0.01565 -0.10112 -1.32729 -3.02108 0 0 0 0 0 -0.06103 0.0088 0 3.90237 -0.34194 0 -2.7348 -0.42395 0.41205 -2.294
ARG_159 -6.43305 0.44457 8.55752 -1.56571 0.45391 1.47073 3.6757 -3.5851 -0.01565 -0.10112 -4.28144 0.06936 0 0 0 -1.4725 0 0.26845 0.02815 3.07567 0 -0.12207 0 -1.2888 -0.43763 0.70091 -0.55811
MET_160 -8.31862 0.81234 5.38925 -0.84684 0.51374 0.45724 3.17173 -3.04729 -0 -0 -1.96192 -0.17371 0 0 0 0 0 -0.01533 0.10487 2.80462 0 0.0424 0 0.60916 0.00762 0.89795 0.4472
HIS_161 -6.96315 0.62167 6.66682 -0.7437 0.02293 0.78237 2.97824 -3.39675 -0.00391 -0.026 -2.51932 -0.2646 0 0 0 0 0 0.00275 0.00482 0 1.57058 -0.1675 0 -0.45461 0.13736 0.63221 -1.11978
ASP_162 -5.00887 0.20207 6.98365 -0.10181 0.00524 0.30251 3.37604 -3.27256 -0 -0 -3.99928 -0.47715 0 0 0 -1.08919 0 0.08813 0.00094 0 1.76026 0.13897 0 -2.3716 0.049 0.41791 -2.99573
ASP_163 -5.62531 0.44981 7.11841 -0.10625 0.01341 0.32615 3.10382 -3.31223 -0 -0 -2.93043 -0.22809 0 0 0 0 0 0.0589 0.09113 0 1.86914 0.18481 0 -2.3716 -0.05173 0.35236 -1.0577
ALA_164 -4.5849 0.24859 4.6314 -0.02289 0 0 2.82133 -2.61282 -0 -0 -2.5432 -0.37779 0 0 0 0 0 0.0148 0 0 0 -0.32785 0 1.8394 -0.35285 0.23033 -1.03645
ALA_165 -4.42911 0.31397 4.789 -0.02052 0 0 2.86603 -2.66021 -0 -0 -2.54936 -0.36752 0 0 0 0 0 0.1527 0 0 0 -0.1092 0 1.8394 -0.37992 0.22926 -0.32548
ALA_166 -4.98938 0.38025 4.7195 -0.02163 0 0 2.6534 -2.7598 -0.02345 -0.1833 -1.95462 -0.37601 0 0 0 0 0 -0.03603 0 0 0 -0.21764 0 1.8394 -0.27649 0.23601 -1.00979
GLU_167 -5.99498 0.25804 7.11752 -0.33839 0.07286 0.40209 3.06295 -3.24896 -0.02289 -0.2074 -2.90898 -0.66052 0 0 0 0 0 0.05917 0.0368 0 3.23796 -0.13016 0 -2.7348 -0.37809 0.24405 -2.13372
LEU_168 -7.38926 0.81752 5.07182 -0.68597 0.19969 0.261 2.82835 -3.03639 -0.01815 -0.10981 -2.45042 0.10623 0 0 0 0 0 -0.02985 0.02268 0.91595 0 -0.23681 0 0.18072 -0.27623 0.44164 -3.3873
GLU_169 -4.73786 0.21324 5.63647 -0.21586 0.03019 0.30391 2.48006 -2.671 -0.01954 -0.1573 -2.10665 -0.60627 0 0 0 0 0 0.13975 0.01045 0 3.06384 -0.2381 0 -2.7348 -0.37311 0.42156 -1.56102
PHE_170 -7.81089 0.63832 6.7397 -0.58407 0.04631 0.2514 2.16516 -3.49668 -0.00081 -0.012 -1.29328 -0.01476 0 0 0 0 0 -0.0107 0.04159 0 2.65879 -0.03218 0 1.0402 -0.3097 0.2755 0.29188
ALA_171 -4.83586 0.19894 3.75773 -0.02268 0 0 2.00685 -2.44461 -0.02392 -0.25711 -1.31262 -0.36271 0 0 0 0 0 -0.03886 0 0 0 -0.36384 0 1.8394 -0.34296 0.22844 -1.97381
LEU_172 -8.03953 1.42723 3.12378 -0.4826 0.26697 0.09248 2.02858 -2.37233 -3e-05 -0.00049 -2.39979 0.26444 0 0 0 0 0 0.16464 0.13187 0.70969 0 -0.16982 0 0.18072 -0.11871 0.50735 -4.68555
SER_173 -4.22017 0.3867 4.92711 -0.03172 0.0125 0.02969 2.60839 -2.46203 -0.01815 -0.10981 -1.78825 -0.20767 0 0 0 0 0 0.18181 0.01162 0.22009 0 0.34276 0.60139 -0.77834 0.68491 0.90837 1.29919
GLY_174 -2.98222 0.42095 3.50347 -4e-05 0 0 1.68774 -1.80989 -0.01991 -0.15326 -1.92426 -0.43197 0 0 0 0 0 -0.21286 0 0 0 0.38218 0 0.83697 0.69855 0.6818 0.67726
VAL_175 -3.94897 0.75184 1.55489 -0.26779 0.22642 0.04357 0.82316 -1.2569 -3e-05 -0.00049 0.01251 0.45017 0 0 0 0 0 -0.09722 0.072 0.6538 0 0.37292 0 1.9342 0.08501 0.38776 1.79685
LYS_176 -3.40438 0.48106 2.85862 -0.32284 0.05238 0.19119 1.63684 -1.46558 -0.00693 -0.09679 -1.94111 -0.28267 0 0 0 0 0 0.06194 0.04894 1.80849 0 0.10131 0 -1.5107 -0.10347 0.34935 -1.54436
ASP_177 -4.29823 0.27752 4.72905 -0.24667 0.03669 0.81281 1.29361 -2.09299 -0.03332 -0.29495 -1.18498 -0.66095 0 0 0 0 0 0.1022 0.03762 0 1.99312 -0.66811 0 -2.3716 -0.0513 0.33283 -2.28764
ARG_178 -4.02213 0.53495 5.33622 -0.66975 0.10965 0.39751 2.30839 -2.07347 -0.01584 -0.09084 -3.01564 0.37869 0 0 0 -0.38913 0 -0.05356 0.01705 2.65969 0 -0.00357 0 -1.2888 -0.33222 1.165 0.95219
PRO_179 -3.8815 0.66148 3.3601 -0.06613 0 0.04185 1.8362 -1.41249 -0.02069 -0.10461 -1.04365 0.59967 0 0 0 0 0 -0.1083 0.03764 0.16591 0 -0.55812 0 -2.4119 -0.08427 1.28125 -1.70757
ASP_180 -3.67981 0.3598 4.84878 -0.11473 0.00974 0.35034 1.88343 -1.99901 -0.00019 -0.00061 -2.38085 -0.64201 0 0 0 -0.38913 0 -0.07944 0.00738 0 1.71062 0.02173 0 -2.3716 0.35269 0.46364 -1.64921
GLU_181 -5.45924 0.49416 6.75267 -0.44659 0.05279 0.86776 3.59559 -2.76047 -0 -0 -4.13155 -0.4527 0 0 0 -1.11078 0 -0.03135 0.0097 0 3.59127 -0.31562 0 -2.7348 -0.18906 0.30148 -1.96676
ARG_182 -4.49973 0.55284 5.22924 -0.45844 0.06096 0.24467 2.60539 -2.35261 -0.03232 -0.21883 -2.14219 0.34543 0 0 0 0 0 -0.10012 0.15125 2.12241 0 -0.13288 0 -1.2888 -0.63532 0.25108 -0.29797
ASN_183 -4.71248 0.40315 5.29277 -0.18638 0.03381 0.27926 2.22895 -2.49387 -0.02069 -0.10461 -1.92811 -0.35187 0 0 0 0 0 -0.03951 0.03183 0 1.58502 0.07315 0 -0.93687 -0.30818 0.19193 -0.96271
ARG_184 -6.14659 0.52491 6.71672 -0.58168 0.05909 0.32203 2.88305 -2.77688 -0 -0 -4.04233 0.18482 0 0 0 -1.11078 0 -0.07466 0.10359 2.43066 0 -0.19273 0 -1.2888 -0.29128 0.39744 -2.88341
TYR_185 -6.71171 0.85574 5.5355 -0.82411 0.08242 0.32184 2.69924 -2.65194 -0.02228 -0.24409 -1.32464 -0.33864 0 0 -0.84458 0 0 0.2108 0.06212 0 2.93286 -0.17603 0.00011 1.2797 0.72728 0.71361 2.2832
HIS_D_186 -7.21403 0.76456 5.18689 -0.59065 0.08746 0.54889 2.70359 -2.91861 -0 -0 -1.60127 -0.43217 0 0 -0.69737 0 0 -0.03382 0.00967 0 2.48167 -0.42972 0 -0.45461 1.66684 0.89004 -0.03263
ARG_187 -5.30805 0.34371 4.2056 -0.67788 0.11896 0.42918 1.24856 -1.9934 -0.02931 -0.24928 -2.20121 0.56053 0 0 0 0 0 -0.06678 0.4461 2.27442 0 0.04999 0 -1.2888 0.71376 0.66167 -0.76222
VAL_188 -7.83922 0.60713 3.01143 -0.27696 0.21374 0.05899 2.31297 -2.71436 -0.00865 -0.02712 -2.41221 -0.2948 0 0 0 0 0 -0.06437 0.00667 0.26213 0 -0.78614 0 1.9342 -0.19726 0.39936 -5.81447
HIS_D_189 -3.54078 0.18904 3.10147 -0.39734 0.0076 0.47225 0.78163 -1.51944 -0.02941 -0.22545 -1.01343 -0.27407 0 0 0 0 0 -0.05374 0.00029 0 2.36319 -0.08405 0 -0.45461 -0.05993 0.31562 -0.42117
LEU_190 -7.68429 1.17688 2.41267 -0.63094 0.23667 0.18325 1.47257 -1.92003 -0.00865 -0.02712 -1.84669 0.26854 0 0 -0.42722 0 0 0.10718 0.16783 0.55576 0 -0.35577 0 0.18072 0.10051 0.45632 -5.58181
ASN_191 -1.78485 0.08332 1.66413 -0.18674 0.00829 0.29134 0.17456 -0.86782 -0.00793 -0.11573 -0.08101 -0.58085 0 0 0 0 0 -0.08348 0.00025 0 2.74689 -0.32953 0 -0.93687 -0.11207 0.48359 0.36549
MET_192 -6.42011 0.89399 2.65805 -0.33402 0.06377 0.16464 0.56468 -1.30801 -0 -0 -0.70557 -0.32055 0 0 0 0 0 -0.01752 0.46216 2.29478 0 0.02467 0 0.60916 0.07129 0.27303 -1.02557
GLY_193 -2.58239 0.1298 3.61073 -0.00031 0 0 1.85268 -1.58359 -0 -0 -2.59556 -0.18622 0 0 -1.01238 0 0 -0.12093 0 0 0 -0.67533 0 0.83697 0.14873 0.28847 -1.88931
SER_194 -2.25021 0.16673 2.9193 -0.02379 0 0.02187 1.3162 -1.38458 -0 -0 -0.7689 -0.36128 0 0 0 0 0 -0.04459 0.00546 0.48084 0 0.30499 0.6014 -0.77834 0.02116 0.19576 0.422
ASP_195 -3.83887 0.33451 4.06975 -0.11066 0.00766 0.33596 1.50003 -2.03943 -0 -0 -1.20462 -0.3068 0 0 0 0 0 -0.04773 0.0049 0 1.78262 0.07897 0 -2.3716 -0.13416 0.17447 -1.76499
ASP_196 -6.63597 0.53875 6.46602 -0.10842 0.00437 0.32335 2.91679 -3.07919 -0 -0 -3.7629 -0.48253 0 0 -1.01238 0 0 0.03206 0.09853 0 1.86821 0.26405 0 -2.3716 -0.22243 0.50361 -4.65968
SER_197 -4.90552 0.28491 5.1522 -0.02662 0 0.06169 2.2354 -2.53188 -0.00019 -0.00587 -2.21109 -0.61263 0 0 0 0 0 0.05717 0.0092 0.70967 0 0.3355 0.60008 -0.77834 0.00309 0.47344 -1.14977
VAL_198 -6.16377 0.53869 4.54495 -0.32032 0.29696 0.07369 2.7569 -2.86579 -0 -0 -2.06077 -0.09342 0 0 0 0 0 -0.04964 0.05223 0.04406 0 -0.28831 0 1.9342 0.06797 0.2426 -1.28978
TYR_199 -6.56429 0.99014 4.5989 -0.60042 0.15186 0.29515 2.68477 -2.85709 -0 -0 -1.35986 -0.2683 0 0 0 0 0 -0.00175 0.03319 0 2.84404 0.09948 0.00248 1.2797 -0.14059 0.4453 1.63271
ILE_200 -7.75506 0.84225 4.02713 -0.49253 0.3078 0.09952 2.46255 -2.81248 -0.02135 -0.08638 -1.83336 -0.02151 0 0 0 0 0 -0.04661 0.0015 0.57061 0 -0.40558 0 0.73287 -0.11786 0.67665 -3.87186
ALA_201 -5.53924 0.53461 4.21924 -0.02001 0 0 3.00334 -2.90448 -0.00012 -0.00184 -2.39178 -0.35236 0 0 0 0 0 -0.01237 0 0 0 -0.29369 0 1.8394 -0.18073 0.64719 -1.45286
ALA_202 -3.23331 0.41129 2.94299 -0.02513 0.00039 0 1.75487 -1.82828 -0 -0 -1.09657 -0.39421 0 0 0 0 0 -0.10082 0 0 0 -0.11158 0 1.8394 -0.50413 0.38446 0.03936
LEU_203 -6.08786 0.69324 3.48541 -0.50175 0.2134 0.14294 2.49088 -2.11121 -0.01265 -0.10676 -1.50383 0.1111 0 0 0 0 0 0.02339 0.01471 0.09682 0 -0.10281 0 0.18072 -0.5828 0.3331 -3.22393
GLY_204 -2.07105 0.28711 2.29435 -6e-05 0 0 1.4415 -1.24024 -0 -0 -1.12142 -0.30997 0 0 0 0 0 -0.05596 0 0 0 -1.53688 0 0.83697 0.39497 0.43742 -0.64326
VAL_205 -6.36672 0.82534 1.24955 -0.30213 0.16422 0.0588 1.53413 -1.75396 -0.03387 -0.17578 -1.53986 -0.31493 0 0 0 0 0 0.02095 0.02334 0.04672 0 -0.49876 0 1.9342 0.57091 0.49853 -4.05931
ASN_206 -3.19746 0.1886 2.14779 -0.51898 0.23055 1.13212 0.57914 -1.17263 -0.00172 -0.02855 -0.39864 -1.9001 0 0 0 0 0 -0.00953 0.01181 0 3.18806 -0.54541 0 -0.93687 0.09472 0.51008 -0.62702
GLY_207 -2.15356 0.3155 1.96051 -0.00042 0 0 0.75566 -1.10713 -0.01264 -0.09125 -1.07822 -0.19283 0 0 0 0 0 -0.12487 0 0 0 -0.77451 0 0.83697 0.25417 0.34139 -1.07122
LYS_208 -1.81698 0.07901 1.61419 -0.49809 0.1297 0.30527 0.11928 -0.80984 -0.00019 -0.00587 -0.2717 -0.00849 0 0 0 0 0 0.00603 0.03316 1.79569 0 0.00214 0 -1.5107 0.01034 0.18685 -0.64019
LYS_209 -2.86015 0.05817 2.64255 -0.58115 0.10497 0.55787 0.79617 -1.23092 -0 -0 -0.04567 0.26394 0 0 0 0 0 0.05449 0.13782 1.91423 0 -0.0618 0 -1.5107 -0.13161 0.24151 0.3497
HIS_210 -3.87947 0.35789 2.65978 -0.82904 0.04881 0.98477 0.24018 -1.33648 -0.03175 -0.14291 0.0137 -3.1704 0 0 0 0 0 -0.00614 0.05906 0 2.2281 -0.13948 0 -0.45461 -0.3288 0.64895 -3.07784
LYS_211 -4.11827 0.39489 4.45839 -0.49427 0.20096 0.36907 1.08919 -1.72147 -0.03175 -0.14291 -1.02929 -0.29487 0 0 0 0 0 0.07391 0.04673 2.38158 0 -0.04178 0 -1.5107 -0.25426 0.78437 0.15953
ALA_212 -1.10896 0.04198 0.95227 -0.03021 0.01081 0 0.16946 -0.53803 -0.01326 -0.15951 0.13756 -0.5047 0 0 0 0 0 0.00329 0 0 0 -0.08508 0 1.8394 0.15748 0.36289 1.23538
ASP_213 -4.82662 0.50309 6.78079 -0.22845 0.0797 0.72793 3.2003 -2.80148 -0 -0 -5.65539 -1.19613 0 0 -0.99374 0 0 -0.05638 0.01082 0 2.06324 -0.81436 0 -2.3716 -0.05161 0.27081 -5.35908
THR_214 -3.38718 0.28005 3.91888 -0.12188 0.06467 0.06411 1.75765 -1.95203 -0.01326 -0.15951 -0.77394 -1.23515 0 0 0 0 0 0.03638 0.00203 0.09944 0 -0.17582 2.27159 -1.0874 -0.46318 0.42397 -0.4506
LEU_215 -5.0254 0.38225 4.85289 -0.6744 0.27145 0.25128 2.56985 -2.41214 -0.01284 -0.14641 -2.41331 0.06609 0 0 -0.44304 0 0 0.12845 0.01137 0.86548 0 -0.2093 0 0.18072 -0.2716 0.62936 -1.39925
VAL_216 -6.26237 0.54794 5.38454 -0.31733 0.2214 0.07266 2.12247 -2.86983 -0 -0 -2.30374 -0.20774 0 0 -0.5507 0 0 -0.02781 0.02326 0.06143 0 -0.27736 0 1.9342 -0.05807 0.75696 -1.75009
GLN_217 -5.802 0.32157 6.79813 -0.85354 0.13945 0.92185 2.68666 -3.06218 -0 -0 -2.74803 -0.88708 0 0 0 -1.12063 0 0.08887 0.03151 0 2.91845 -0.19901 0 -0.18838 -0.22725 0.6938 -0.4878
GLN_218 -6.79015 0.56693 7.48 -0.27176 0.04057 0.20817 3.09746 -3.42802 -0.01284 -0.14641 -3.22591 -0.51819 0 0 0 0 0 0.01854 0.11818 0 2.88229 -0.06674 0 -0.18838 -0.28386 0.48276 -0.03737
MET_219 -6.01392 0.49795 5.22441 -0.33024 0.05729 0.09344 2.69998 -2.74279 -0 -0 -2.27236 -0.03904 0 0 0 0 0 4e-05 0.01899 1.75641 0 -0.00673 0 0.60916 -0.16404 0.32314 -0.28831
ARG_220 -5.39596 0.34507 5.58681 -0.43997 0.0682 0.21664 1.87834 -2.56044 -0 -0 -1.82362 0.37429 0 0 0 -0.44342 0 -0.01171 0.20472 2.09061 0 -0.13745 0 -1.2888 -0.26197 0.40985 -1.18881
ASP_221 -3.13764 0.10235 5.03905 -0.10855 0.0031 0.33501 1.72526 -2.16104 -0.00759 -0.09597 -2.21125 -0.4127 0 0 0 -0.67721 0 -0.01976 0.01431 0 2.13298 -0.30357 0 -2.3716 -0.34429 0.39559 -2.10352
ARG_222 -4.42579 0.24384 4.94794 -0.4529 0.06123 0.23284 1.51195 -2.14038 -0 -0 -2.06714 0.36114 0 0 0 0 0 -0.04191 0.09037 2.02877 0 -0.1124 0 -1.2888 -0.19551 0.27994 -0.96682
SER_223 -2.91114 0.07124 3.61172 -0.03084 0.00235 0.02564 1.30266 -1.63488 -0.02001 -0.17149 -1.17475 0.00048 0 0 0 0 0 0.02858 0.00494 0.66533 0 0.47561 0.60014 -0.77834 0.16379 0.20565 0.43668
LYS_224 -4.22033 0.29024 5.16162 -0.51469 0.16614 0.32406 2.32748 -2.04404 -0.06052 -0.21646 -3.1077 0.21295 0 0 -0.89469 -0.81632 0 0.26535 0.14487 1.9923 0 -0.05525 0 -1.5107 0.055 0.6165 -1.8842
GLN_225 -2.31365 0.5024 1.7012 -0.31543 0.08641 0.31266 0.21124 -0.82689 -0.01192 -0.05311 -0.21148 -0.81236 0 0 0 0 0 0.09385 0.03118 0 2.7948 -0.04558 0 -0.18838 0.50052 1.56535 3.02081
PRO_226 -4.19764 0.5933 2.76372 -0.20684 0.01129 0.15298 0.60042 -1.08883 -0 -0 0.19335 -0.03046 0 0 0 0 0 -0.02157 0.00356 0.57824 0 -0.98836 0 -2.4119 0.38484 1.28703 -2.37686
PHE_227 -9.16329 1.31781 4.76566 -0.66169 0.02106 0.02716 2.17193 -3.00677 -0.00144 -0.00587 -1.17098 -0.26923 0 0 0 0 0 0.16057 0.01497 0 2.25174 0.07433 0 1.0402 -0.57084 0.56124 -2.44344
SER_228 -4.8833 0.65588 5.38988 -0.03723 0.00083 0.06898 2.67153 -2.39526 -0 -0 -2.70758 -0.87558 0 0 -1.70867 0 0 -0.11227 0.03199 0.49282 0 0.15155 0.6018 -0.77834 -0.19703 1.29844 -2.33155
PRO_229 -5.745 0.8673 3.71307 -0.09884 0.00189 0.06153 0.93796 -1.25468 -0 -0 0.62307 0.72492 0 0 0 0 0 -0.09962 0.02688 0.47767 0 -0.33202 0 -2.4119 -0.06103 1.1096 -1.45919
ASP_230 -3.93305 0.28209 5.28983 -0.12288 0.06897 0.39348 2.50452 -2.18862 -0 -0 -4.12888 -0.26324 0 0 -0.68838 -1.38982 0 0.2499 9e-05 0 3.4441 -0.36922 0 -2.3716 0.2346 0.50882 -2.47931
HIS_231 -7.99227 0.6907 6.7991 -0.55163 0.05772 0.3814 2.55731 -3.42233 -1e-05 -0.0001 -2.35663 -1.05965 0 0 -0.8 0 0 0.10441 0.01778 0 1.70639 -0.08791 0 -0.45461 0.14247 0.63324 -3.63463
ASP_232 -2.85018 0.42615 3.8039 -0.12441 0.03798 0.39119 1.14562 -1.74696 -0.00582 -0.08118 -1.25702 -0.26679 0 0 0 0 0 -0.05608 0.0107 0 2.49854 -0.38591 0 -2.3716 -0.60493 0.55255 -0.88424
VAL_233 -7.27147 0.99983 4.19696 -0.29959 0.24676 0.06842 3.09248 -2.7811 -0 -0 -1.92232 -0.52713 0 0 -0.8 0 0 0.30439 0.01132 0.08645 0 0.11419 0 1.9342 5.1768 0.60533 3.23552
ASP_234 -4.17634 0.4506 5.53082 -0.09495 0.02448 0.30583 2.07456 -2.45001 -0.00582 -0.08118 -2.30806 -0.60071 0 0 0 0 0 0.18658 0.04932 0 2.07711 -0.03447 0 -2.3716 6.93626 0.51333 6.02575
HIS_D_235 -6.89426 0.26913 6.51858 -0.43866 0.13429 0.46871 2.21495 -3.11546 -0.02028 -0.15266 -2.30042 -0.56258 0 0 0 0 0 -0.04084 0.07882 0 2.76249 0.14389 0 -0.45461 1.23683 0.45007 0.29798
ILE_236 -9.21951 1.11131 3.01157 -0.67164 0.54835 0.15312 2.25 -2.65371 -0 -0 -1.71013 0.34465 0 0 0 0 0 -0.05735 0.11982 0.61734 0 -0.50008 0 0.73287 -0.08062 0.67271 -5.33131
SER_237 -4.4476 0.20071 4.4634 -0.02687 0 0.04275 2.15432 -2.28156 -0 -0 -0.90385 -1.06708 0 0 0 0 0 0.20662 0.0012 0.28575 0 0.0305 0.60001 -0.77834 -0.1455 0.59976 -1.0658
GLU_238 -5.21259 0.27367 6.97046 -0.30654 0.04376 0.31687 3.09647 -3.08736 -0 -0 -2.48656 -0.45084 0 0 0 -0.66708 0 0.07577 0.03469 0 3.70115 -0.03779 0 -2.7348 -0.23056 0.28131 -0.41998
PHE_239 -10.1232 1.02076 5.44324 -0.89853 0.03811 0.28999 3.46867 -3.21186 -0 -0 -2.81417 -0.04871 0 0 -0.83158 0 0 -0.00866 0.15658 0 1.8278 -0.45883 0 1.0402 0.02145 0.27159 -4.81717
LEU_240 -9.11913 0.96235 3.41515 -0.48542 0.29338 0.11696 2.69067 -2.83081 -0 -0 -1.90193 0.2392 0 0 0 0 0 0.08674 0.02645 0.32143 0 -0.28352 0 0.18072 -0.14208 0.44566 -5.98419
SER_241 -2.60317 0.12731 3.54938 -0.0268 0 0.06232 1.37453 -1.66433 -0 -0 -1.44443 -0.61233 0 0 0 0 0 0.04424 0.001 0.60816 0 0.34641 0.60039 -0.77834 0.04796 0.35677 -0.01093
ALA_242 -2.52362 0.0722 3.42404 -0.02358 8e-05 0 1.39883 -1.69648 -0.01551 -0.12974 -0.17276 -0.42532 0 0 0 0 0 -0.00672 0 0 0 -0.28882 0 1.8394 0.37699 0.1482 1.97719
CYS_243 -4.65411 0.5922 2.94026 -0.05943 0.00018 0.039 1.55021 -1.37006 -0.02323 -0.14534 -0.33995 -0.36871 0 0 0 0 0 -0.01644 0.0126 0.27877 0 -0.28491 0 3.6196 0.4016 0.21732 2.38956
SER_244 -3.18333 0.24462 2.39684 -0.02711 0.00371 0.02622 0.85985 -1.21382 -0.00186 -0.02618 -0.39952 -0.35276 0 0 0 0 0 -0.086 0.00012 1.26211 0 -0.2255 0.6 -0.77834 -0.11104 0.28953 -0.72246
SER_245 -4.71351 0.76455 4.39337 -0.02752 0 0.04299 2.34632 -2.03354 -0.04486 -0.30759 -1.14709 -1.12157 0 0 0 0 0 -0.04251 0.0381 0.4375 0 0.19134 0.61875 -0.77834 -0.48007 0.52463 -1.33908
ASP_246 -3.33828 0.15551 3.79197 -0.23323 0.04761 0.76699 1.09142 -1.66347 -0.01917 -0.16469 -1.78589 -0.65258 0 0 0 -0.71873 0 0.13751 0.12348 0 2.09554 -0.64759 0 -2.3716 -0.18 0.78036 -2.78485
LEU_247 -5.46135 0.68978 4.49825 -0.53626 0.10746 0.12005 2.74173 -2.2865 -0.00211 -0.03142 -2.6206 0.16054 0 0 0 0 0 -0.02951 0.02347 0.85456 0 -0.08848 0 0.18072 0.2052 0.70048 -0.77401
TRP_248 -7.6574 1.19703 2.67687 -1.02441 0.08963 0.53376 1.42186 -2.16879 -0 -0 -2.20148 -0.07552 0 0 -0.56366 0 0 -0.0146 0.83064 0 1.74593 -0.13222 0 1.6906 -0.05681 0.77234 -2.93624
ALA_249 -5.03574 0.69574 3.09907 -0.01576 0 0 1.94201 -2.22541 -0.02113 -0.12872 0.15726 -0.13837 0 0 0 0 0 -0.0337 0 0 0 0.54971 0 1.8394 0.48803 0.66027 1.83266
THR_250 -2.07334 0.12596 2.15802 -0.13118 0.08802 0.07431 0.71977 -1.12142 -0 -0 0.08419 -1.1189 0 0 0 0 0 -0.05324 0.00195 0.01413 0 -0.13945 2.25494 -1.0874 0.63502 0.44878 0.88015
ASP_251 -5.24683 0.66859 4.72467 -0.12916 0.04987 0.40246 1.42066 -2.45756 -0.0232 -0.24736 -1.61707 -0.34451 0 0 0 0 0 -0.02755 0.00781 0 2.7223 -0.59917 0 -2.3716 -0.10128 0.44164 -2.72729
GLU_252 -3.94023 0.32922 3.54989 -0.22341 0.02679 0.3127 0.92136 -1.67794 -0.02113 -0.12872 -0.22275 -0.61055 0 0 0 0 0 -0.02252 0.04147 0 3.05557 -0.3545 0 -2.7348 -0.279 0.2422 -1.73636
ASP_253 -2.41882 0.31474 3.71992 -0.17923 0.02215 0.57089 1.39495 -1.61452 -0.00044 -0.00973 -2.72153 -1.29982 0 0 0 0 0 -0.01962 0.03382 0 1.889 -0.84318 0 -2.3716 -0.19069 0.47393 -3.24978
LEU_254 -6.16686 0.75643 3.49675 -0.62483 0.28259 0.20031 1.69905 -1.99492 -0 -0 -0.69917 0.14338 0 0 0 0 0 0.58759 0.31834 2.24407 0 0.16304 0 0.18072 0.29218 0.79133 1.67002
TYR_255 -4.38016 0.47768 4.0754 -0.85676 0.04296 0.2454 1.58442 -1.80711 -0.01348 -0.14589 -3.28593 -0.26073 0 0 -1.14559 -0.3344 0 -0.00693 0.02889 0 1.76015 -0.49783 0.66363 1.2797 0.53044 1.3168 -0.72934
ASN_256 -5.03509 0.87124 4.2251 -0.34817 0.01007 0.66031 1.75209 -2.10721 -0.01772 -0.19271 -0.68263 0.07675 0 0 0 0 0 0.11751 0 0 2.58842 0.23679 0 -0.93687 6.06012 2.35794 9.63592
PRO_257 -4.14683 0.61539 3.07724 -0.06199 0 0.04037 1.34819 -1.31474 -0 -0 0.22691 0.6553 0 0 0 0 0 0.0493 0.0211 0.04213 0 0.51954 0 -2.4119 6.90466 1.63354 7.19821
LEU_258 -7.71212 0.97762 3.71278 -0.68608 0.27044 0.28488 2.34583 -2.55126 -0 -0 -1.46079 0.0408 0 0 0 0 0 -0.05115 0.1354 1.30128 0 -0.30828 0 0.18072 1.08609 0.6235 -1.81033
SER_259 -4.93886 0.38304 6.14283 -0.02699 0 0.04436 2.68891 -2.83925 -0.00734 -0.13259 -1.87372 -1.06538 0 0 -0.50965 0 0 0.12607 0.07154 0.2729 0 0.08773 0.78748 -0.77834 -0.43628 0.67588 -1.32766
CYS_260 -7.19843 0.49252 5.58348 -0.04587 0 0.01493 2.73473 -2.59307 -0.00734 -0.13259 -2.89686 -0.04713 0 0 0 0 0 0.01498 0.00135 0.33212 0 0.27928 0 3.6196 -0.01828 0.43628 0.5697
ASP_261 -6.5357 0.53567 7.87502 -0.12207 0.03342 0.37758 3.09328 -3.57177 -0.01665 -0.15838 -2.16437 -0.37717 0 0 0 0 0 -0.03405 0.00339 0 2.00766 0.22363 0 -2.3716 0.1372 0.37879 -0.68612
LYS_262 -7.11916 0.63202 7.88589 -0.38243 0.04522 0.17768 3.8481 -3.4924 -0 -0 -5.79334 -0.05958 0 0 0 0 0 0.01724 0.04243 1.84859 0 0.09887 0 -1.5107 -0.03876 0.38207 -3.41824
GLU_263 -5.58918 0.29443 6.24042 -0.31324 0.03224 0.36209 2.93512 -2.91361 -0 -0 -4.04624 -0.57807 0 0 0 -0.56392 0 0.01768 0.20724 0 3.46221 -0.1912 0 -2.7348 -0.14352 0.31911 -3.20325
LEU_264 -8.62549 0.72654 3.02551 -0.46577 0.18734 0.11403 2.20668 -2.59532 -0 -0 -1.40254 0.18878 0 0 0 0 0 0.14225 0.35488 0.40315 0 -0.26557 0 0.18072 -0.3429 0.48668 -5.68104
ARG_265 -9.82463 0.67608 9.39307 -1.13453 0.38436 0.88631 4.11385 -4.43134 -0.00888 -0.05529 -3.68547 0.42049 0 0 0 -0.39416 0 0.01066 0.09019 2.41192 0 -0.0299 0 -1.2888 -0.18688 0.56672 -2.08624
LEU_266 -6.01378 0.4051 5.26655 -0.47192 0.23163 0.11214 2.7608 -2.71926 -0 -0 -2.303 0.21157 0 0 0 0 0 0.10649 0.03632 0.28072 0 -0.31327 0 0.18072 -0.27299 0.51412 -1.98805
ALA_267 -5.80466 0.94987 3.96375 -0.02355 0 0 2.58813 -2.6956 -2e-05 -0.00025 -1.74864 -0.39876 0 0 -0.78245 0 0 0.23223 0 0 0 -0.4063 0 1.8394 -0.51585 0.49646 -2.30625
ALA_268 -5.8958 0.7389 3.86838 -0.02148 0 0 2.89639 -2.71638 -0 -0 -2.10656 -0.35081 0 0 0 0 0 -0.02876 0 0 0 0.16322 0 1.8394 -0.21677 0.40332 -1.42693
GLN_269 -7.19685 0.4058 6.27748 -0.74993 0.05321 0.75185 2.73283 -3.09918 -0.00265 -0.05693 -2.06769 -0.76889 0 0 0 0 0 -0.06387 0.01543 0 2.82764 -0.20389 0 -0.18838 -0.0663 0.438 -0.96232
ARG_270 -5.61348 0.67851 5.79279 -0.62126 0.18915 0.4179 2.6556 -2.70845 -0 -0 -3.31218 0.37588 0 0 -1.55781 0 0 -0.05744 0.09862 2.01898 0 -0.05762 0 -1.2888 -0.24803 1.00959 -2.22806
ILE_271 -6.99535 0.71054 3.55069 -0.49943 0.41497 0.09621 2.58162 -2.36373 -0 -0 -1.4777 0.02998 0 0 -0.71298 0 0 0.05557 0.01057 0.49427 0 -0.5466 0 0.73287 0.10396 1.08517 -2.72936
HIS_D_272 -7.64264 0.34642 6.87579 -0.73808 0.04028 0.75975 1.49818 -3.35929 -0 -0 -0.39845 -0.56876 0 0 0 0 0 -0.03159 0.04705 0 2.63219 -0.10875 0 -0.45461 -0.00232 0.783 -0.32184
GLN_273 -5.4359 0.51111 5.98202 -0.37625 0.06394 0.25931 2.39381 -2.71245 -1e-05 -0.00027 -2.68926 -0.25244 0 0 -1.07945 0 0 -0.05676 0.0171 0 2.76122 0.16134 0 -0.18838 -0.25823 1.28537 0.38582
PRO_274 -5.38695 0.8243 3.87683 -0.20457 0.00565 0.14542 1.76431 -1.61265 -0.00552 -0.03589 0.22926 0.03628 0 0 0 0 0 0.03227 0.0269 0.32188 0 -0.77612 0 -2.4119 -0.19577 0.9576 -2.40867
SER_275 -1.38148 0.04984 1.44083 -0.03088 0.00224 0.05068 0.48126 -0.69344 -0.00485 -0.0464 0.14748 -0.93378 0 0 0 0 0 -0.10949 0.0085 0.13706 0 -0.41905 0.60169 -0.77834 -0.18053 0.31825 -1.34041
LEU_276 -3.49069 0.40758 2.44217 -0.52201 0.2644 0.15879 1.24154 -1.29858 -0 -0 -0.49733 0.08871 0 0 0 0 0 -0.01935 0.05506 0.22253 0 -0.09959 0 0.18072 -0.30666 0.46149 -0.71121
SER_277 -4.69897 0.98993 4.38508 -0.02315 0 0.05672 2.13656 -1.89588 -0.03053 -0.29579 -0.61367 -0.50038 0 0 -1.07945 0 0 0.00651 0.2766 0.04976 0 -0.57108 0.7663 -0.77834 -0.32312 0.93687 -1.20602
GLU_278 -6.98933 1.31516 6.78967 -0.31365 0.06591 0.41925 2.75104 -2.91315 -0.06724 -0.45526 -1.07753 -0.47041 0 0 0 0 0 0.01661 0.15536 0 3.49259 -0.1368 0 -2.7348 0.12865 1.45688 1.43293
ARG_279 -4.51561 0.22971 5.39836 -0.99506 0.24666 0.68807 2.74327 -2.41031 -0.05381 -0.31964 -3.28064 -0.00759 0 0 -0.72664 -0.31224 0 0.15396 0.09527 2.63838 0 -0.116 0 -1.2888 -0.01466 1.22125 -0.62607
GLY_280 -3.97446 0.61638 4.17477 -4e-05 0 0 2.167 -2.07651 -0.01083 -0.07555 -1.91264 -0.37367 0 0 0 0 0 -0.18669 0 0 0 0.36016 0 0.83697 -0.0379 0.97611 0.48309
PHE_281 -8.87131 0.63143 5.26747 -1.00282 0.15131 0.34429 2.68205 -3.19233 -0 -0 -1.50582 -0.55321 0 0 0 0 0 -0.03399 0.21521 0 2.65167 0.13422 0 1.0402 0.06477 0.83376 -1.14309
ASN_282 -5.4888 0.69962 5.03024 -0.18589 0.0331 0.2816 2.53692 -2.68701 -0.01513 -0.09996 -2.69145 -0.37978 0 0 0 0 0 -0.00936 0.15614 0 1.90219 0.01328 0 -0.93687 -0.17357 0.51257 -1.50217
GLU_283 -4.7959 0.22536 6.38787 -0.20791 0.03325 0.29378 2.62274 -2.78071 -0.03251 -0.215 -3.10521 -0.58198 0 0 0 -0.31224 0 -0.02629 0.02199 0 3.25109 -0.24724 0 -2.7348 -0.16494 0.40329 -1.96535
ILE_284 -7.01386 0.54376 4.02143 -0.503 0.35146 0.10007 2.68212 -2.66946 -0 -0 -1.62733 0.03911 0 0 0 0 0 -0.06312 0.06041 0.51164 0 -0.49948 0 0.73287 -0.04754 0.43421 -2.94672
ILE_285 -8.35955 1.05199 4.86289 -0.46963 0.27515 0.08245 3.05511 -3.08089 -0 -0 -2.43807 0.35931 0 0 0 0 0 0.03604 0.0191 1.12706 0 0.00234 0 0.73287 -0.01435 0.94448 -1.81372
THR_286 -5.70846 0.52173 6.33522 -0.20943 0.14915 0.07708 2.82375 -2.97505 -0 -0 -3.05924 -0.17192 0 0 0 0 0 0.01895 0.00063 0.08831 0 0.00854 2.25637 -1.0874 -0.05646 0.9571 -0.03111
GLU_287 -7.09945 0.40949 8.10126 -0.38809 0.02386 0.74521 3.52464 -3.65867 -0.01816 -0.13109 -4.56154 -0.43662 0 0 0 -0.51297 0 0.04455 0.00143 0 3.45985 -0.30194 0 -2.7348 -0.29296 0.55202 -3.27397
HIS_D_288 -9.61992 0.73326 8.83955 -0.79071 0.04885 0.83764 3.29282 -4.2001 -0.00345 -0.04486 -3.09984 -0.2993 0 0 0 0 0 -0.00652 0.01046 0 1.59175 -0.25273 0 -0.45461 -0.19204 0.42049 -3.18927
TYR_289 -10.0577 0.96432 6.51895 -0.6578 0.16218 0.34263 3.71515 -3.71914 -0.01412 -0.11313 -2.84465 -0.2591 0 0 0 -0.39416 0 0.01909 0.08623 0 2.77367 0.09384 0.00152 1.2797 -0.00469 0.42965 -1.67759
LYS_290 -8.08095 0.68058 8.45557 -0.49289 0.13226 0.24954 3.58045 -3.82234 -0 -0 -3.50459 0.11467 0 0 0 -0.51297 0 0.07874 0.29093 2.57246 0 -0.00686 0 -1.5107 -0.34555 0.52826 -1.59338
PHE_291 -8.58223 0.82843 5.70257 -0.47474 0.02074 0.18396 3.34286 -3.35853 -0.01996 -0.10177 -4.00111 -0.07359 0 0 0 0 0 0.07326 0.01359 0 2.99998 -0.11967 0 1.0402 -0.26616 0.58879 -2.20337
MET_292 -8.3842 0.52368 5.93807 -0.54023 0.11011 0.16006 2.66558 -3.01155 -0 -0 -1.92586 -0.02358 0 0 -0.87425 0 0 0.00924 0.32848 0.95962 0 -0.14123 0 0.60916 -0.17846 0.63183 -3.14352
GLY_293 -4.79964 0.71941 4.79339 -7e-05 0 0 2.67821 -2.70151 -0.00025 -0.00524 -2.89414 -0.39204 0 0 0 0 0 0.077 0 0 0 0.25636 0 0.83697 -0.06843 0.58011 -0.91987
SER_294 -6.7448 0.38256 7.42044 -0.03598 0 0.06483 4.17422 -3.6824 -0.01286 -0.08005 -3.76266 -0.16174 0 0 -0.58082 0 0 -0.02052 0.00122 0.20371 0 -0.40423 1.75294 -0.77834 -0.22419 0.56746 -1.9212
ARG_295 -11.1055 1.42552 7.72082 -0.62073 0.133 0.34639 4.05781 -4.07619 -0 -0 -2.86331 0.47092 0 0 0 0 0 0.10362 0.89704 2.60662 0 -0.16688 0 -1.2888 -0.55802 0.92257 -1.99517
ILE_296 -7.45179 0.75855 3.82831 -0.50282 0.33221 0.10381 2.00902 -2.51011 -0 -0 -1.46899 -0.08008 0 0 0 0 0 -0.00503 0.05147 0.60324 0 -0.45718 0 0.73287 -0.27185 0.93717 -3.3912
GLY_297 -5.3661 0.5003 5.52636 -5e-05 0 0 2.78904 -2.88654 -0.0071 -0.02171 -2.34862 -0.41757 0 0 -0.58082 0 0 -0.1178 0 0 0 0.07478 0 0.83697 0.67365 0.37337 -0.97184
SER_298 -5.88021 0.17696 6.69983 -0.02446 0 0.057 3.10722 -3.18553 -0 -0 -3.4689 -0.63324 0 0 0 -0.49904 0 0.02278 0.00112 0.65331 0 0.35653 0.62824 -0.77834 0.8254 0.23967 -1.70168
TRP_299 -9.84553 0.8652 4.44586 -1.22662 0.03462 0.5643 3.69779 -3.31806 -0 -0 -3.14651 -0.34075 0 0 -0.84739 0 0 -0.02239 0.00422 0 1.93895 -0.22836 0 1.6906 0.12915 0.4673 -5.1376
CYS_300 -9.12111 0.90465 5.37183 -0.07942 0 0.04077 2.93994 -2.95742 -6e-05 -0.00125 -3.04771 0.01806 0 0 0 0 0 0.2369 0.0565 0.51407 0 0.28536 0 3.6196 -0.18576 0.53455 -0.87052
GLN_301 -8.03133 0.69921 7.02731 -0.29854 0.04324 0.29907 3.55066 -3.6058 -0 -0 -3.05657 -0.44865 0 0 -0.87425 0 0 0.19589 0.65563 0 3.1945 -0.08168 0 -0.18838 -0.27455 0.71166 -0.48259
MET_302 -9.78405 1.12255 5.48447 -0.31845 0.04719 0.10922 3.01303 -3.20377 -0 -0 -2.36788 -0.12701 0 0 0 0 0 0.04348 0.16959 1.75662 0 -0.03426 0 0.60916 -0.18164 0.81917 -2.84257
VAL_303 -8.64942 1.18123 3.35922 -0.31869 0.30262 0.07287 2.6356 -2.8546 -0 -0 -2.3704 -0.09953 0 0 0 0 0 -0.01377 0.01237 0.05144 0 -0.29337 0 1.9342 -0.11479 0.524 -4.64103
SER_304 -6.74012 0.50489 6.39766 -0.03284 0 0.07063 3.5668 -3.28692 -2e-05 -0.00046 -3.36952 -0.7051 0 0 -0.83276 0 0 0.02907 0.02812 0.77358 0 0.32791 1.71927 -0.77834 0.01683 0.4739 -1.83742
LEU_305 -7.24981 0.64206 4.67701 -0.4642 0.17173 0.10904 2.87415 -2.95246 -0 -4e-05 -2.10935 0.21098 0 0 0 0 0 0.15051 0.00408 0.3136 0 -0.28028 0 0.18072 -0.11545 0.607 -3.23068
ILE_306 -9.0064 0.78222 3.18415 -0.49357 0.36157 0.09905 2.79246 -2.83365 -0 -0 -2.05592 0.02932 0 0 0 0 0 -0.05805 0.03266 0.48993 0 -0.44841 0 0.73287 -0.13014 0.54635 -5.97557
GLY_307 -5.41872 0.25771 4.64317 -5e-05 0 0 2.58109 -2.59443 -0 -0 -2.79592 -0.4188 0 0 0 0 0 -0.08169 0 0 0 0.1509 0 0.83697 0.64079 0.30358 -1.8954
ALA_308 -5.49627 0.47014 3.68497 -0.022 0 0 2.4239 -2.56384 -0 -0 -2.44924 -0.33551 0 0 0 0 0 -0.02926 0 0 0 -0.19314 0 1.8394 0.41125 0.26309 -1.9965
GLU_309 -6.02038 0.28534 7.11709 -0.67283 0.13067 1.25648 3.26226 -3.18881 -0.01182 -0.12708 -5.00058 -0.56113 0 0 -0.46461 0 0 0.02267 0.0035 0 3.46784 -0.28511 0 -2.7348 -0.40384 0.36426 -3.56087
LEU_310 -9.89966 1.36161 2.40739 -0.53376 0.47563 0.13002 2.75553 -2.81052 -0 -0 -2.0582 0.27148 0 0 0 0 0 -0.02131 0.1196 0.41079 0 -0.24706 0 0.18072 -0.27396 0.57864 -7.15306
SER_311 -6.83401 1.11998 5.71505 -0.02473 0 0.05679 3.0092 -3.02063 -0.01622 -0.21132 -2.60986 -0.59134 0 0 0 0 0 0.01197 0.12149 0.86664 0 0.31477 0.60002 -0.77834 -0.03903 0.60824 -1.70132
ALA_312 -3.36745 0.29962 2.55611 -0.02608 0.00113 0 1.29935 -1.71918 -0 -0 -0.88082 -0.40258 0 0 0 0 0 -0.00075 0 0 0 -0.10898 0 1.8394 -0.23671 0.46115 -0.28576
SER_313 -4.34791 0.25365 5.02179 -0.03515 0.01172 0.02736 2.59149 -2.46236 -0.00108 -0.00682 -3.26274 -0.03866 0 0 -1.2984 0 0 0.07073 0.04028 0.5503 0 -0.0867 1.73595 -0.77834 -0.38996 0.60028 -1.80457
VAL_314 -5.24551 1.2078 1.663 -0.28674 0.21295 0.04979 1.88329 -1.75891 -0.01099 -0.1516 -0.52808 0.33476 0 0 0 0 0 -0.01935 0.22723 0.79364 0 -0.04827 0 1.9342 -0.19241 0.67833 0.74314
LYS_315 -1.6401 0.27969 1.40313 -0.42245 0.06762 0.26826 0.06094 -0.69868 -0.01138 -0.09901 0.18133 -0.09483 0 0 0 0 0 -0.00826 0.01012 1.90445 0 0.34314 0 -1.5107 0.10667 0.44479 0.58472
GLN_316 -4.04919 0.15645 3.32732 -0.39493 0.04707 0.28756 1.26935 -1.53862 -0.01635 -0.15838 -1.66384 -0.82895 0 0 -0.83379 -0.43596 0 0.04195 0.05541 0 2.78993 0.18288 0 -0.18838 0.51563 0.23427 -1.20058
HIS_D_317 -2.84608 0.19166 3.29472 -0.53071 0.00984 0.32733 1.41819 -1.50292 -0.02129 -0.12323 -1.22254 -0.56494 0 0 0 -0.96048 0 -0.01301 0.0012 0 2.42199 -0.01239 0 -0.45461 0.17715 0.21633 -0.1938
VAL_318 -4.55961 0.26896 1.31212 -0.37503 0.2669 0.0926 0.39796 -1.20691 -0 -0 0.16096 -0.19155 0 0 0 0 0 -0.05751 0.00037 0.9042 0 -0.80717 0 1.9342 -0.38734 0.32983 -1.91702
LYS_319 -4.79007 0.86313 4.2202 -0.48998 0.10701 0.27357 2.41868 -1.87478 -0.01109 -0.04533 -1.90982 0.22699 0 0 0 -0.96048 0 0.33374 0.54111 1.75472 0 -0.07724 0 -1.5107 -0.16926 1.2112 0.11161
PRO_320 -2.15641 0.54594 1.78877 -0.13031 0.00083 0.09487 0.25541 -0.76499 -0 -0 -0.2185 0.21266 0 0 0 0 0 -0.08961 0.00661 0.14453 0 -1.03153 0 -2.4119 -0.35171 1.17557 -2.92978
ASN_321 -4.79951 0.43554 3.6007 -0.19642 0.02502 0.36794 2.01472 -1.90712 -0.00675 -0.02017 -2.15124 -1.06528 0 0 -0.42722 0 0 -0.03648 0.17313 0 2.97952 -1.04809 0 -0.93687 -0.76289 0.463 -3.29847
TYR_322 -8.92017 1.07565 4.38939 -0.85311 0.1016 0.22154 2.12441 -2.76401 -0.02422 -0.18472 -1.40579 -0.48444 0 0 0 -0.43596 0 -0.04308 0.00299 0 2.53302 -0.01773 0.02785 1.2797 -0.3923 0.48312 -3.28625
PHE_323 -9.5627 0.71669 2.59799 -0.57219 0.05987 0.30474 2.12578 -2.56305 -0.00675 -0.02017 -2.25905 0.10576 0 0 0 0 0 0.07722 0.00996 0 1.94955 -0.32337 0 1.0402 -0.17626 0.36324 -6.13254
VAL_324 -6.82778 0.69538 3.82019 -0.26638 0.18162 0.05343 3.18822 -2.45946 -0.00641 -0.01964 -2.59944 -0.28181 0 0 0 0 0 -0.07223 0.00466 0.29081 0 -0.79155 0 1.9342 -0.37238 0.36284 -3.16573
ILE_325 -7.77901 0.98342 2.63778 -0.47795 0.43294 0.11066 2.10193 -2.18563 -0 -0 -1.61165 -0.15515 0 0 -0.69737 0 0 -0.02523 0.02398 0.27856 0 -0.63283 0 0.73287 -0.34011 0.80407 -5.79873
LYS_326 -8.2546 0.74006 7.4078 -0.53615 0.17838 0.28342 3.91434 -3.16175 -0.00641 -0.01964 -6.04916 0.42282 0 0 0 0 0 0.22868 0.34302 2.58209 0 0.00691 0 -1.5107 -0.14101 0.92834 -2.64355
ARG_327 -8.82377 0.3511 7.06859 -0.85711 0.14619 0.74598 2.55357 -3.16609 -0.00389 -0.04941 -3.59522 0.11595 0 0 -0.84458 -1.0306 0 0.00332 0.33775 3.27954 0 -0.17383 0 -1.2888 -0.11495 0.984 -4.36227
LEU_328 -7.34886 1.241 2.13714 -0.46924 0.22142 0.08005 1.42573 -1.887 -0 -0 -0.39009 0.37494 0 0 0 0 0 0.05171 0.05524 0.30081 0 -0.06256 0 0.18072 -0.19979 0.92828 -3.36051
LEU_329 -3.50665 0.29417 1.28115 -0.46774 0.11881 0.11371 0.5493 -1.27834 -0 -0 0.17356 0.19698 0 0 0 0 0 0.02077 0.00317 0.30222 0 -0.26159 0 0.18072 -0.26782 0.50987 -2.03772
GLY_330 -2.14681 0.30637 2.55044 -0.00132 0 0 1.45838 -1.27758 -0.02811 -0.14394 -0.56342 -0.31905 0 0 -0.71044 0 0 0.00701 0 0 0 0.05145 0 0.83697 0.38122 0.46485 0.86602
SER_331 -4.24006 0.66306 3.43134 -0.03777 8e-05 0.05887 2.00998 -1.55062 -0.00016 -0.00263 -1.63304 -0.91597 0 0 -1.53202 0 0 0.12216 0.02835 0.59571 0 0.61646 1.83693 -0.77834 1.66471 0.73368 1.07072
GLY_332 -2.32534 0.11211 2.08084 -5e-05 0 0 1.25327 -1.15654 -0.01246 -0.13023 -0.56964 -0.31554 0 0 -1.12251 0 0 -0.18567 0 0 0 -1.51107 0 0.83697 0.81931 1.12475 -1.10181
ILE_333 -7.32876 0.97786 1.73149 -0.4768 0.4058 0.09618 1.47026 -1.72467 -0.02811 -0.14394 -1.61211 0.40939 0 0 0 0 0 0.16023 0.06565 0.4502 0 -0.46316 0 0.73287 -0.56957 1.15931 -4.68786
PHE_334 -7.90253 0.88913 2.24089 -0.53185 0.02598 0.22152 2.3967 -2.05703 -0 -0 -2.25217 0.10478 0 0 0 0 0 -0.01513 0.07152 0 2.13813 -0.28959 0 1.0402 -0.39531 0.82199 -3.49277
LEU_335 -8.99477 0.8732 1.80196 -0.48429 0.32893 0.14635 2.47098 -2.25132 -0 -0 -2.65494 -0.05089 0 0 0 0 0 0.03183 0.13649 1.97354 0 -0.11441 0 0.18072 0.09311 0.51291 -6.0006
LEU_336 -8.26633 1.08185 2.86863 -0.61372 0.21161 0.22444 2.62052 -2.38221 -0.01711 -0.0591 -2.6741 -0.06221 0 0 0 0 0 0.51792 0.59915 1.44549 0 -0.31413 0 0.18072 0.26583 0.72858 -3.64417
ILE_337 -8.58725 0.6761 2.8893 -0.50083 0.49835 0.11561 2.62905 -2.25258 -0.00366 -0.0234 -2.88553 0.03562 0 0 0 0 0 0.43177 0.10386 0.43745 0 -0.78224 0 0.73287 -0.21583 1.07732 -5.624
LYS_338 -6.17594 0.49693 4.56378 -0.47863 0.08167 0.28551 2.2311 -2.06279 -0.04946 -0.30682 -2.93432 0.38899 0 0 0 0 0 0.13761 0.07694 2.52987 0 0.36495 0 -1.5107 0.40218 1.42313 -0.53599
PRO_339 -4.80502 0.63086 2.05774 -0.21687 0.01113 0.1572 0.418 -0.9164 -0.02098 -0.1441 -1.00372 -0.03934 0 0 0 0 0 0.0349 0.03962 0.30728 0 -0.73026 0 -2.4119 0.56081 1.22573 -4.84532
THR_340 -4.31092 0.38848 3.24127 -0.11653 0.09013 0.09333 1.36419 -1.84131 -0.00465 -0.06792 -0.64074 -0.48581 0 0 0 0 0 0.019 0.09491 0.23971 0 -0.26978 2.34077 -1.0874 -0.25231 0.47839 -0.72718
SER_341 -1.69054 0.09289 1.72608 -0.02828 6e-05 0.04363 0.42211 -0.84009 -0 -0 0.38868 -1.06048 0 0 0 0 0 -0.02189 0.01732 0.19823 0 -0.06997 0.6029 -0.77834 -0.49066 0.24867 -1.23967
SER_342 -2.18814 0.21724 3.08717 -0.03046 0.00298 0.04988 0.7958 -1.32037 -0.00535 -0.05135 0.177 -1.02449 0 0 0 0 0 0.00013 0.09678 0.26562 0 -0.30188 0.73001 -0.77834 -0.70926 0.30827 -0.67876
LYS_343 -2.80564 0.28365 2.8548 -0.35168 0.09303 0.23673 0.95334 -1.35899 -0 -0 -0.46899 -0.34771 0 0 0 0 0 -0.06457 0.08193 1.51045 0 -0.13003 0 -1.5107 -0.49474 0.43816 -1.08095
SER_344 -3.91588 0.4801 4.55091 -0.02578 0 0.0422 1.74595 -2.09398 -0.0345 -0.18144 -1.1722 -0.9213 0 0 0 -0.66083 0 -0.00026 0.02038 0.46204 0 0.01521 0.61015 -0.77834 0.24773 0.41095 -1.19888
HIS_D_345 -6.73234 0.47998 5.64072 -0.35509 0.01236 0.43505 2.53591 -2.88464 -0.03302 -0.21513 -1.91327 -0.53511 0 0 0 -1.60113 0 0.11834 0.03151 0 2.19633 -0.2652 0 -0.45461 0.24431 0.33861 -2.95642
ILE_346 -8.24284 0.94379 1.14843 -0.51666 0.38445 0.10097 2.17031 -2.10407 -0.00671 -0.0205 -2.0305 -0.13149 0 0 0 0 0 -0.01522 0.10248 1.39681 0 -0.57169 0 0.73287 -0.2377 0.71995 -6.17734
PHE_347 -8.90591 0.68131 3.31714 -0.62244 0.06831 0.33851 2.99838 -2.55955 -0.01797 -0.0741 -2.66871 0.0853 0 0 0 0 0 0.13715 0.00135 0 2.24778 -0.20504 0 1.0402 -0.04645 0.74498 -3.43975
VAL_348 -9.20867 1.32895 1.87263 -0.27324 0.26562 0.05601 2.41664 -2.56957 -0.01807 -0.13956 -2.8723 -0.33082 0 0 0 0 0 0.11683 0.27222 0.33827 0 -0.74578 0 1.9342 -0.11873 0.66503 -7.01034
SER_349 -6.08787 0.70318 5.38553 -0.03162 3e-05 0.02316 3.42182 -2.77543 -0.01797 -0.0741 -3.83299 -0.0182 0 0 -0.39835 0 0 -0.02137 0.00444 0.42494 0 0.38848 1.97439 -0.77834 -0.08061 0.64191 -1.14898
PHE_350 -9.38193 1.06645 1.6829 -0.64103 0.13394 0.34111 2.79719 -2.17831 -0.00023 -0.00076 -2.45045 0.19851 0 0 -0.35225 0 0 0.05524 0.01273 0 2.03837 -0.3659 0 1.0402 -0.05234 0.41899 -5.63758
ALA_351 -4.93426 0.86841 1.18891 -0.02152 0 0 1.93183 -1.62008 -0.01946 -0.24423 -2.25283 -0.43062 0 0 0 0 0 0.05362 0 0 0 -0.30407 0 1.8394 -0.03638 0.56066 -3.42062
ILE_352 -7.90919 1.5403 2.62725 -0.48273 0.46306 0.11331 2.61227 -2.30752 -0 -0 -3.01628 -0.09939 0 0 0 0 0 -0.00087 0.05693 0.30144 0 -0.48656 0 0.73287 0.02565 0.97692 -4.85254
LYS_353 -8.67631 1.11419 8.71168 -0.46982 0.09888 0.15897 4.00489 -3.63353 -0 -0 -5.94173 0.29324 0 0 -0.86509 0 0 0.05002 0.29149 2.23426 0 -0.00784 0 -1.5107 -0.3791 1.06955 -3.45695
ARG_354 -6.67294 0.85203 6.73065 -0.57115 0.14093 0.34163 3.51662 -3.14374 -0.04246 -0.25514 -4.08553 0.28925 0 0 -0.39101 -0.41825 0 -0.07146 0.92031 2.77945 0 -0.19068 0 -1.2888 -0.54561 0.79728 -1.30863
SER_355 -2.84768 0.18505 3.11851 -0.03167 0.00105 0.05365 1.10125 -1.36753 -0.02204 -0.09653 0.41047 -1.00021 0 0 0 0 0 -0.07508 0.00389 0.15449 0 -0.35152 0.60086 -0.77834 -0.53418 0.47718 -0.99839
CYS_356 -6.36395 0.58053 4.03325 -0.06067 0.00699 0.0215 2.15513 -2.11199 -0 -0 -1.71921 -0.69185 0 0 0 0 0 0.11281 0.00423 0.36663 0 0.27416 0 3.6196 -0.47163 0.29676 0.05226
TRP_357 -10.4869 1.59839 4.9075 -0.66412 0.12977 0.32725 3.0014 -3.42183 -0.02127 -0.13283 -0.73212 -0.25283 0 0 0 0 0 -0.06146 0.03111 0 3.45054 -0.04806 0 1.6906 -0.19885 0.57273 -0.31102
ALA_358 -4.68116 0.45506 1.17292 -0.02187 0 0 0.95552 -1.70482 -0.01571 -0.13049 -0.44042 -0.36691 0 0 0 0 0 -0.04259 0 0 0 0.22639 0 1.8394 0.17411 0.48645 -2.09411
PHE_359 -6.73377 0.92819 2.9205 -0.62013 0.04977 0.35261 1.93153 -2.06679 -0.02939 -0.21271 -0.22373 0.22748 0 0 0 0 0 0.03074 0.04268 0 1.95047 -0.28949 0 1.0402 0.01933 0.36785 -0.31464
ASP_360 -2.01415 0.14123 2.57522 -0.23083 0.07932 0.77713 0.73087 -1.16266 -0 -0 -0.18741 -3.65923 0 0 0 0 0 -0.06928 0.27993 0 3.15617 -0.41022 0 -2.3716 -0.54193 0.67021 -2.23724
LEU_361 -6.29031 0.52357 3.24513 -0.51772 0.21023 0.14165 1.15132 -1.92384 -0 -0 0.4867 0.09736 0 0 0 0 0 -0.03829 0.2524 0.11579 0 -0.14977 0 0.18072 -0.68089 0.67409 -2.52186
SER_362 -4.78046 0.51691 3.97554 -0.03037 0.00066 0.04924 0.95826 -1.93924 -0.03273 -0.14429 -0.29832 -1.08667 0 0 0 0 0 -0.04156 0.00192 0.28203 0 -0.21057 0.68285 -0.77834 -0.59159 0.4564 -3.01034
THR_363 -3.33291 0.17469 2.21755 -0.11008 0.06496 0.06992 0.76226 -1.22396 -0.02569 -0.14304 0.56391 -0.66659 0 0 0 0 0 0.12504 0.042 0.04133 0 -0.38832 2.27604 -1.0874 -0.54966 0.29219 -0.89777
SER_364 -4.63304 0.57673 3.42872 -0.03067 0.0011 0.05323 2.04404 -1.71178 -0.02028 -0.15266 0.46214 -0.90052 0 0 -0.7496 0 0 0.29702 0.00063 0.26637 0 -0.22774 0.60303 -0.77834 0.32916 9.51287 8.37042
ARG_365 -5.23973 0.2531 4.56667 -1.16357 0.19484 0.74496 0.88806 -2.10494 -0 -0 -1.68753 0.45021 0 0 0 -0.66708 0 -0.0422 0.38164 2.35722 0 0.3823 0 -1.2888 0.83363 15.255 14.1138
VAL_366 -6.39301 0.52411 1.74642 -0.29354 0.22925 0.07603 1.60618 -1.87778 -0 -0 -0.67092 -0.79234 0 0 -0.7496 0 0 0.01571 0.06521 0.24918 0 -0.05216 0 1.9342 0.70366 6.15181 2.47241
PHE_367 -8.0108 0.83475 2.68884 -0.95123 0.09102 0.59988 1.31635 -1.86891 -0 -0 -1.54053 -0.15715 0 0 -0.41073 0 0 0.02823 0.12894 0 1.61232 -0.4098 0 1.0402 0.45445 0.43479 -4.11939
LYS_368 -7.19347 0.82465 6.11402 -0.54773 0.12038 0.2223 1.81239 -2.55807 -0.0181 -0.05095 -2.52588 0.27069 0 0 0 0 0 0.05905 0.08383 2.15414 0 0.12409 0 -1.5107 -0.12992 1.14663 -1.60266
PRO_369 -2.97826 0.44816 1.8626 -0.12848 0.0005 0.09244 0.81559 -0.76812 -0.00184 -0.01247 -0.25926 0.24198 0 0 0 0 0 -0.04771 0.00282 0.22999 0 -1.10884 0 -2.4119 -0.52059 1.16921 -3.37418
TYR_370 -5.17722 0.37927 0.9717 -1.07859 0.17103 0.71466 0.4586 -1.07256 -6e-05 -0.00016 -0.54537 -0.28985 0 0 0 0 0 -0.00969 0.37208 0 2.52867 -0.4177 2e-05 1.2797 -0.53729 0.32691 -1.92585
ILE_371 -6.90344 0.51176 3.129 -0.55084 0.31886 0.15521 2.78486 -2.20431 -0.00153 -0.02579 -2.56157 0.15459 0 0 0 0 0 -0.08179 0.21896 3.08279 0 -0.54438 0 0.73287 -0.4437 0.39618 -1.83227
ASP_372 -2.29884 0.21372 3.26022 -0.25732 0.03723 0.85986 1.58085 -1.52974 -0.02278 -0.14827 -2.43687 -0.54752 0 0 0 -0.41825 0 0.00424 0.00241 0 2.00955 -0.66283 0 -2.3716 -0.34956 0.39705 -2.67844
ALA_373 -5.00783 0.97764 3.36914 -0.03064 0.0183 0 2.64643 -2.47493 -0.00364 -0.01876 -2.27748 -0.51792 0 0 0 0 0 0.00201 0 0 0 -0.10395 0 1.8394 0.13632 0.39799 -1.04791
GLY_374 -2.07307 0.2228 3.27383 -0.00018 0 0 1.81035 -1.53095 -0 -0 -1.55057 -0.33257 0 0 -0.39101 0 0 -0.32411 0 0 0 -1.32182 0 0.83697 0.32049 0.35189 -0.70794
ASP_375 -3.94482 0.6491 5.75753 -0.21488 0.04907 0.72309 2.46568 -2.39376 -0.02334 -0.10244 -4.94652 -3.26327 0 0 0 0 0 0.01726 0.49043 0 2.80806 -0.47725 0 -2.3716 -0.18274 0.45443 -4.50597
LEU_376 -9.48376 1.66308 3.07906 -0.56765 0.21132 0.12833 2.52557 -3.11073 -0.00483 -0.01439 -1.23784 0.32017 0 0 0 0 0 0.13605 0.02246 1.05121 0 -0.03514 0 0.18072 -0.31506 0.72483 -4.7266
LEU_377 -7.6072 1.12959 3.01188 -0.47312 0.22678 0.10508 2.31475 -2.33917 -0 -0 -2.52333 0.11884 0 0 0 0 0 0.11221 0.15033 2.06397 0 -0.34173 0 0.18072 -0.02518 0.83244 -3.06313
VAL_378 -7.62595 0.62636 2.01663 -0.23787 0.14201 0.04476 2.79122 -2.23507 -0.00668 -0.02686 -2.49884 -0.15837 0 0 0 0 0 0.01817 0.20191 0.61712 0 -0.69014 0 1.9342 -0.1534 0.78644 -4.45435
THR_379 -5.81114 0.45722 4.35931 -0.14976 0.131 0.09781 2.46779 -2.22535 -0.02924 -0.16925 -2.55792 -1.08234 0 0 -0.35225 0 0 0.19143 0.17594 0.01677 0 -0.26899 2.27613 -1.0874 -0.30144 1.06415 -2.79754
ASP_380 -4.87703 0.71953 5.73615 -0.1059 0.01209 0.33436 2.4156 -2.48805 -0.015 -0.0501 -2.16744 -1.20869 0 0 -0.39835 0 0 -0.0211 0.01396 0 3.39847 0.39014 0 -2.3716 0.89175 1.12456 1.33338
PHE_381 -7.02165 0.3176 2.89258 -0.53124 0.01594 0.21346 0.98659 -2.11816 -0.01282 -0.10722 -1.26709 0.04855 0 0 0 0 0 0.11869 0.2411 0 2.10614 -0.08462 0 1.0402 0.98588 0.70697 -1.4691
VAL_382 -7.01265 0.54471 3.17354 -0.27698 0.14493 0.05665 2.83488 -2.34937 -0.015 -0.0501 -2.26258 -0.1024 0 0 0 0 0 -0.05501 0.02164 0.15344 0 -0.55031 0 1.9342 -0.27652 0.49578 -3.59115
SER_383 -2.47217 0.09528 1.35704 -0.03496 0.00128 0.06395 0.37714 -0.88613 -0.00868 -0.03168 -0.20302 -0.76041 0 0 0 0 0 -0.0833 0.00844 0.41123 0 0.45223 0.60713 -0.77834 -0.00997 0.27631 -1.61861
TYR_384 -9.96266 1.48706 2.44154 -0.64081 0.05272 0.33087 2.90361 -2.62631 -0 -0 -2.11544 -0.16855 0 0 0 0 0 0.52 0.02177 0 1.98821 -0.22665 0.03786 1.2797 0.0609 0.95543 -3.66073
LYS_385 -5.05528 0.3444 5.49827 -0.3593 0.05323 0.19544 2.39056 -2.3403 -0.00993 -0.03553 -3.25254 0.20978 0 0 0 -0.9403 0 0.47838 0.08267 2.79201 0 0.03122 0 -1.5107 -0.24351 1.71892 0.04749
LEU_386 -7.70667 1.45958 3.38542 -0.5449 0.35548 0.13397 1.94501 -2.58852 -0.03215 -0.15388 -1.87986 0.27733 0 0 0 0 0 -0.07446 0.72406 0.27147 0 -0.29728 0 0.18072 -0.31568 1.46115 -3.39918
SER_387 -3.97612 0.33628 4.46309 -0.02679 0.00123 0.0251 1.61999 -1.83211 -0.03307 -0.22797 -1.2382 -0.44167 0 0 -0.79821 0 0 -0.03618 0.00634 1.22377 0 -0.1577 0.6045 -0.77834 -0.54539 0.81614 -0.99534
LYS_388 -6.37338 0.41913 8.36891 -0.34068 0.07758 0.19835 3.38141 -3.20233 -0 -0 -4.50417 -0.22653 0 0 -0.49067 0 0 -0.03056 0.08067 1.77218 0 -0.10308 0 -1.5107 -0.62373 0.51107 -2.59652
LEU_389 -9.21313 0.75161 3.55483 -0.47018 0.19839 0.11188 3.07948 -2.82017 -0.00142 -0.00431 -2.67969 0.17844 0 0 0 0 0 0.08265 0.06872 0.31489 0 -0.31743 0 0.18072 -0.45855 0.56158 -6.88171
THR_390 -6.0031 0.57573 4.78945 -0.20844 0.15976 0.07614 2.14348 -2.50177 -0.03699 -0.26619 -1.25323 -0.23359 0 0 0 0 0 0.02451 0.0155 0.08885 0 -0.00954 2.2922 -1.0874 -0.15315 0.41294 -1.17481
ASN_391 -5.77544 0.23629 6.44516 -0.19193 0.1169 0.29979 2.39257 -2.997 -0.02171 -0.12482 -1.60206 -0.33544 0 0 0 -0.41971 0 0.22198 0.05008 0 1.44545 0.16362 0 -0.93687 -0.01035 0.47845 -0.56505
LEU_392 -8.35052 0.88298 3.94566 -0.46214 0.18472 0.09628 2.44103 -2.90766 -0.02915 -0.1658 -2.21073 0.20791 0 0 0 0 0 -0.02492 0.08567 0.41294 0 -0.26187 0 0.18072 -0.14221 0.70826 -5.40884
CYS_393 -7.28738 0.8076 4.78176 -0.04988 0 0.01554 2.64291 -2.6072 -0 -0 -2.88219 0.12047 0 0 -0.83276 0 0 -0.06072 0.08829 0.30806 0 0.27673 0 3.6196 0.02941 0.67829 -0.35148
LYS_394 -6.86558 0.28268 6.84711 -0.49429 0.15094 0.28005 2.92215 -3.05548 -0.02701 -0.08525 -3.91306 0.00979 0 0 0 0 0 0.11958 0.11875 2.58351 0 -0.05965 0 -1.5107 -0.11937 0.77349 -2.04235
CYS_395 -8.10702 0.67368 4.57767 -0.077 0 0.04361 2.91767 -2.57107 -0 -0 -2.967 0.00441 0 0 0 0 0 -0.00728 0.09266 0.49374 0 0.27762 0 3.6196 -0.43063 0.77093 -0.68842
VAL_396 -7.06827 0.86779 3.25803 -0.3133 0.20357 0.0715 1.54949 -2.28016 -0.04305 -0.27648 -0.91141 -0.14493 0 0 0 0 0 -0.06298 0.00154 0.04579 0 -0.37629 0 1.9342 -0.16326 0.51127 -3.19696
SER_397 -5.28668 0.32173 4.80414 -0.02275 0 0.02073 2.00683 -2.32218 -0.00893 -0.07146 -0.99063 -0.39083 0 0 0 0 0 -0.00546 0.08424 0.50177 0 0.32104 0.63934 -0.77834 0.08615 0.34247 -0.74882
LEU_398 -8.47233 0.57078 4.46795 -0.45855 0.18617 0.11836 2.46663 -2.74728 -0 -0 -2.04268 0.17414 0 0 0 0 0 0.12138 0.3626 0.35983 0 -0.2741 0 0.18072 -0.08058 0.63225 -4.43471
MET_399 -9.54038 1.18238 4.76405 -0.22789 0.02232 0.07941 2.84974 -2.78707 -0.02234 -0.12392 -2.87884 -0.21095 0 0 0 0 0 -0.04375 0.60206 2.17245 0 0.05823 0 0.60916 -0.14198 0.95185 -2.68549
GLU_400 -6.14874 0.3375 7.80604 -0.50402 0.1032 1.01612 3.07748 -3.28412 -0.01393 -0.11146 -3.15979 -0.60219 0 0 0 0 0 0.00226 0.03135 0 3.48734 -0.25383 0 -2.7348 -0.27806 0.65902 -0.57064
SER_401 -4.78793 0.38385 5.18205 -0.0229 0 0.02121 2.42127 -2.50438 -0.00592 -0.04632 -2.52352 -0.33079 0 0 0 0 0 -0.02365 0.00477 0.48649 0 0.31966 0.622 -0.77834 -0.21192 0.38389 -1.41048
SER_402 -5.14085 0.2015 5.73541 -0.03704 0.00167 0.06916 3.15004 -2.72618 -0 -0 -2.89913 -0.40172 0 0 0 -0.66498 0 -0.02428 0.00858 0.70334 0 0.33415 1.7936 -0.77834 0.23194 0.25897 -0.18416
PHE_403 -7.62899 0.66055 3.84291 -0.51491 0.01325 0.2071 2.25377 -2.68818 -0 -0 -3.05765 -0.01086 0 0 0 0 0 0.15189 0.23337 0 3.11693 -0.09097 0 1.0402 0.11991 0.35914 -1.99256
SER_404 -4.59467 0.26588 4.64627 -0.02989 0 0.06892 2.16556 -2.36644 -0.02234 -0.12392 -1.56004 -0.58403 0 0 0 0 0 0.00198 0.00505 0.73418 0 0.33041 0.62781 -0.77834 0.06917 0.34802 -0.79642
PHE_405 -9.75377 1.07715 3.13278 -1.05722 0.09187 0.40575 2.91035 -2.95467 -0 -0 -2.57967 0.00429 0 0 0 0 0 -0.01442 0.11043 0 1.86785 -0.44591 0 1.0402 0.11498 0.40958 -5.64041
TRP_406 -13.6692 2.06843 4.16577 -1.10829 0.34404 0.38184 3.06695 -3.7176 -0 -0 -2.29317 -0.46487 0 0 0 0 0 0.16807 0.06892 0 1.64132 0.01145 0 1.6906 -0.18631 0.8506 -6.98139
ALA_407 -5.79032 0.58443 3.80456 -0.01963 0 0 2.59026 -2.78809 -0 -0 -2.34319 -0.35394 0 0 0 0 0 0.01971 0 0 0 -0.14026 0 1.8394 -0.25435 0.7665 -2.08491
GLU_408 -6.72755 0.41237 7.64401 -0.34852 0.07235 0.41903 2.69852 -3.38069 -0.01481 -0.11715 -3.71833 -0.56924 0 0 0 -0.7731 0 -0.03951 0.074 0 3.6843 -0.19306 0 -2.7348 -0.10139 0.34291 -3.37064
ALA_409 -5.13047 0.54027 2.59761 -0.02279 0 0 2.40142 -2.09692 -0 -0 -1.8312 -0.36177 0 0 -0.89052 0 0 -0.03236 0 0 0 -0.37986 0 1.8394 -0.37741 0.32868 -3.41592
PHE_410 -7.82524 0.7688 2.06074 -0.55458 0.1127 0.27521 1.23418 -1.90438 -0 -0 -1.3132 -0.09612 0 0 0 0 0 0.02976 0.00425 0 2.47683 -0.06243 0 1.0402 -0.48452 0.45659 -3.7812
GLY_411 -2.5384 0.54651 2.3093 -6e-05 0 0 0.99085 -1.22975 -0.01258 -0.10967 -1.32159 -0.33185 0 0 0 0 0 -0.16477 0 0 0 -1.52466 0 0.83697 -0.45414 1.06686 -1.93699
ILE_412 -6.37191 1.15314 3.32858 -0.64419 0.63201 0.15193 1.26115 -2.44411 -0 -0 -0.86733 -0.33872 0 0 0 0 0 0.09509 0.11681 1.06267 0 0.16778 0 0.73287 -0.06066 1.87808 -0.1468
PRO_413 -4.15072 0.68683 2.01556 -0.07656 0 0.04633 0.46101 -0.84538 -0 -0 -0.161 0.60259 0 0 0 0 0 -0.06942 0.03278 0.57342 0 -0.03952 0 -2.4119 0.01502 1.86477 -1.45619
SER_414 -3.51501 0.43804 3.83348 -0.0198 0 0.0352 1.14742 -1.74224 -0.03853 -0.17465 -1.80664 -0.70741 0 0 0 0 0 0.25622 0.00089 0.59838 0 -0.332 0.6005 -0.77834 4.66404 1.11851 3.57808
TRP_415 -2.51513 0.10597 2.53015 -1.16417 0.03839 0.54593 1.10637 -1.17136 -0.00668 -0.06629 -0.11953 -0.34128 0 0 0 0 0 -0.02686 0.01742 0 1.77977 -0.38371 0 1.6906 5.15769 0.3949 7.57219
ASN_416 -3.93821 0.36997 2.58353 -0.35269 0.09605 0.69179 0.47515 -1.64356 -0.05265 -0.30334 -0.26351 -1.92809 0 0 0 0 0 -0.04552 0.394 0 2.39461 -0.68369 0 -0.93687 0.12916 0.22101 -2.79285
PHE_417 -9.71342 2.28835 3.57689 -0.60821 0.05875 -0.07335 3.64451 -3.18075 -0.00992 -0.08461 -2.30698 -0.10034 0 0 0 0 0 0.02465 0.00287 0 2.09486 0.53474 0 1.0402 0.32364 0.52193 -1.96617
VAL_418 -5.87461 1.13019 2.3098 -0.39575 0.45176 0.10248 1.82905 -2.00065 -0 -0 -0.57479 -0.52833 0 0 -0.56366 0 0 0.1696 0.01498 0.97265 0 0.63082 0 1.9342 0.61289 0.99808 1.21869
GLY_419 -3.00012 0.90909 2.94043 -5e-05 0 0 1.23651 -1.56656 -0.00754 -0.08517 0.42877 -0.42824 0 0 0 0 0 -0.08541 0 0 0 0.47429 0 0.83697 0.24512 0.75418 2.65227
ASP_420 -3.49202 0.30148 5.38216 -0.10997 0.01594 0.32424 2.42075 -2.28931 -0.00751 -0.0847 -3.08371 -1.19112 0 0 -0.86518 0 0 -0.02306 6e-05 0 2.15377 -0.30311 0 -2.3716 -0.0066 0.36584 -2.86368
LEU_421 -4.59263 0.55459 4.56239 -0.53476 0.15124 0.12532 2.6829 -2.13317 -0.0082 -0.0695 -3.0181 0.28541 0 0 -0.54357 0 0 -0.06639 0.01123 0.45836 0 -0.13091 0 0.18072 -0.38558 0.59629 -1.87437
PHE_422 -5.55288 0.53874 3.70036 -0.96146 0.14169 0.35072 1.54731 -2.11574 -0 -0 0.2015 -0.30301 0 0 0 0 0 -0.19808 0.01663 0 2.22092 0.40745 0 1.0402 -0.15157 0.53808 1.42089
ARG_423 -4.36128 0.56907 2.96387 -0.62262 0.14618 0.34142 0.86409 -1.46038 -0 -0 0.4202 0.38373 0 0 0 0 0 -0.0241 0.04661 2.6057 0 -0.18951 0 -1.2888 -0.12889 0.27645 0.54175
SER_424 -2.05895 0.23726 3.19766 -0.02763 0.00043 0.04662 1.32313 -1.44852 -0.00941 -0.11111 -0.01633 -0.86483 0 0 0 0 0 -0.05289 0.00069 0.41853 0 -0.0282 0.60117 -0.77834 -0.00547 0.23911 0.66291
SER_425 -5.81758 0.52636 6.94014 -0.0307 0.00376 0.05268 3.51889 -3.33355 -0.02888 -0.24025 -2.78849 -0.95635 0 0 -0.32161 0 0 -0.06495 0.00218 0.49026 0 -0.16079 0.62758 -0.77834 -0.00686 0.47893 -1.88757
ASP_426 -3.8388 0.53442 5.51886 -0.15591 0.0136 0.55639 2.73918 -2.60736 -0.02218 -0.18866 -2.14429 -0.92576 0 0 -0.45003 0 0 -0.04761 0.02025 0 4.05835 0.08328 0 -2.3716 0.09454 0.76851 1.63517
SER_427 -3.00305 0.39713 4.43906 -0.02616 0 0.04159 1.91417 -2.0826 -0.01685 -0.16352 -2.60508 -1.02177 0 0 -0.45003 0 0 -0.05625 0.03791 0.45156 0 0.20206 0.61737 -0.77834 0.1748 0.58797 -1.34003
ALA_428 -5.17905 0.59681 2.81333 -0.02132 0 0 2.54137 -2.33616 -0.00351 -0.0438 -1.87557 -0.36477 0 0 0 0 0 -0.02274 0 0 0 -0.22458 0 1.8394 -0.42524 0.54107 -2.16477
ALA_429 -4.35432 0.96365 2.53479 -0.02755 0.00529 0 1.17451 -1.92867 -7e-05 -0.00027 -0.84461 -0.43915 0 0 0 0 0 -0.08747 0 0 0 -0.11295 0 1.8394 -0.52839 0.79726 -1.00856
MET_430 -4.40445 0.38867 4.50323 -0.65249 0.09602 0.29135 2.08738 -2.26662 -7e-05 -0.00027 -1.95795 -0.18605 0 0 0 0 0 0.04374 0.0591 1.73288 0 0.36418 0 0.60916 0.44541 0.71527 1.86847
ASP_431 -4.35587 0.25688 5.30747 -0.11321 0.01759 0.35441 2.07159 -2.44105 -0.00351 -0.01284 -2.82939 -0.03286 0 0 0 -0.32251 0 -0.03285 0.00055 0 2.05696 -0.00618 0 -2.3716 0.80475 0.57256 -1.07909
ALA_432 -4.32459 0.3804 2.87006 -0.02232 0 0 1.78038 -2.00955 -0.00443 -0.04841 -1.98625 -0.39814 0 0 0 0 0 -0.04695 0 0 0 -0.16809 0 1.8394 -0.16206 0.40072 -1.89983
SER_433 -5.32701 0.6847 6.8951 -0.0336 0 0.0672 2.9153 -3.06047 -0 -0 -3.19581 -0.7876 0 0 0 -0.71873 0 0.00486 0.00998 0.59263 0 0.35177 1.76238 -0.77834 -0.02878 0.37568 -0.27073
TYR_434 -9.36765 0.89641 6.26937 -1.00721 0.1591 0.41863 3.41396 -3.51606 -0 -0 -2.92159 -0.29905 0 0 0 -0.67944 0 0.03349 0.05087 0 1.76191 -0.47358 0.13716 1.2797 0.32692 0.54464 -2.97242
MET_435 -9.00379 1.08152 5.43361 -1.02576 0.36837 0.4024 2.24984 -2.87987 -0 -0 -2.12378 -0.58942 0 0 0 0 0 0.11244 0.3469 3.57026 0 -0.0873 0 0.60916 0.02732 0.62155 -0.88653
GLY_436 -4.60399 0.33661 4.54301 -5e-05 0 0 2.36965 -2.47263 -0 -0 -2.88238 -0.42809 0 0 0 0 0 -0.03493 0 0 0 0.30082 0 0.83697 0.41152 0.40992 -1.21357
LYS_437 -10.3724 0.93367 11.1124 -0.51233 0.27249 0.26792 4.99558 -4.92462 -0.00772 -0.0156 -6.08547 0.18292 0 0 -0.83158 0 0 0.02934 0.10811 2.55589 0 0.00028 0 -1.5107 0.29227 0.47664 -3.03287
LEU_438 -8.53342 0.64641 4.0688 -0.67463 0.20388 0.26364 3.02831 -2.90961 -0 -0 -3.42514 0.05851 0 0 0 0 0 0.06074 0.00303 1.0067 0 -0.27122 0 0.18072 -0.34451 0.6255 -6.01231
SER_439 -5.49073 0.34817 6.50511 -0.02661 0 0.06163 3.25627 -3.00732 -0 -0 -3.60131 -0.54621 0 0 0 -0.66498 0 0.12795 0.00806 0.76976 0 0.32845 0.60025 -0.77834 -0.06905 0.3827 -1.79617
LEU_440 -8.04416 0.61236 3.91782 -0.62915 0.38842 0.23647 2.82375 -2.6934 -0 -0 -2.15519 -0.14423 0 0 0 0 0 -0.00883 0.01925 1.08498 0 -0.18153 0 0.18072 0.13432 0.44644 -4.01197
LEU_441 -8.4818 0.64579 2.89588 -0.47402 0.1365 0.10927 2.55021 -2.69396 -0 -0 -2.05543 0.21389 0 0 0 0 0 -0.03865 0.00634 0.36384 0 -0.27026 0 0.18072 -0.07747 0.57212 -6.41703
THR_442 -4.7643 0.17392 5.34769 -0.1999 0.1019 0.07192 2.33299 -2.58232 -0.01999 -0.12841 -1.66963 -0.04043 0 0 0 0 0 -0.00178 0.01495 0.08175 0 -0.01082 2.31695 -1.0874 -0.11746 0.44383 0.26345
LEU_443 -7.27228 0.7197 2.98596 -0.69631 0.17178 0.24908 1.68718 -2.1509 -0 -0 -1.12251 0.13669 0 0 0 0 0 -0.00486 0.06182 0.84726 0 -0.21428 0 0.18072 0.00585 0.4716 -3.94351
LEU_444 -6.82689 0.64915 1.85494 -0.67095 0.24193 0.17843 1.8805 -1.82507 -0.00492 -0.06519 -1.94251 0.30699 0 0 0 0 0 -0.04486 0.18231 2.62979 0 -0.26945 0 0.18072 -0.09811 0.59951 -3.04367
GLU_445 -7.14258 0.67698 8.74192 -0.43005 0.33479 0.65689 3.53593 -3.42997 -0.04462 -0.33312 -5.45233 -0.32662 0 0 0 -0.94341 0 0.02998 0.03992 0 4.28612 0.27624 0 -2.7348 0.23637 0.65313 -1.36923
ASP_446 -3.48017 0.22424 5.99592 -0.24553 0.04155 0.81278 2.44676 -2.22673 -0.03004 -0.27021 -3.77477 -0.82018 0 0 -0.49067 -0.41971 0 -0.01648 3e-05 0 1.98885 -0.71031 0 -2.3716 0.20785 0.65414 -2.48427
LYS_447 -4.18871 0.3244 5.46859 -0.28111 0.0261 0.12769 1.80137 -2.09142 -0.06157 -0.40107 -2.16178 -0.17078 0 0 0 0 0 0.02354 0.10481 2.15072 0 0.00573 0 -1.5107 -0.17464 0.50144 -0.50737
ALA_448 -2.29359 0.23925 2.44764 -0.02425 0 0 1.22468 -1.2972 -0.01297 -0.1322 -1.17168 -0.18278 0 0 -0.47331 0 0 -0.01929 0 0 0 -0.17631 0 1.8394 -0.5032 0.45817 -0.07761
ALA_449 -4.642 0.53548 3.50194 -0.02677 0.0169 0 1.33356 -2.13482 -0 -0 -1.75588 -0.54985 0 0 -0.68758 0 0 0.14711 0 0 0 0.73392 0 1.8394 -0.00125 0.92058 -0.76927
THR_450 -6.01787 0.40593 6.12154 -0.19756 0.1338 0.07583 3.34856 -2.93482 -0 -0 -3.35205 0.00597 0 0 0 -0.96395 0 -0.05151 0.00149 0.20715 0 -0.05526 2.41171 -1.0874 0.75906 0.93723 -0.25213
GLU_451 -4.62008 0.26476 5.80505 -0.47496 0.09255 0.96584 2.77286 -2.53067 -0.04249 -0.2563 -2.90274 -0.52594 0 0 0 0 0 0.05651 0.04331 0 3.25426 -0.36408 0 -2.7348 0.0296 0.43426 -0.73307
GLU_452 -5.57484 0.51428 7.07906 -0.42568 0.18497 1.34789 2.81378 -3.17459 -0.01062 -0.11822 -3.78195 -3.00229 0 0 -0.68758 0 0 -0.0812 0.00085 0 4.31001 -0.33947 0 -2.7348 -0.64955 0.49094 -3.839
LEU_453 -9.33498 1.09995 3.98255 -0.45507 0.15179 0.10116 3.04646 -3.06638 -0 -0 -1.49017 0.15291 0 0 0 0 0 0.22207 0.12123 0.36737 0 -0.25509 0 0.18072 -0.33362 0.61417 -4.89494
GLN_454 -6.59074 0.5727 5.60274 -0.76614 0.11074 0.79872 2.43626 -3.04217 -0.01934 -0.13649 -1.76511 -0.99133 0 0 -0.50263 0 0 0.04755 0.11356 0 3.08009 -0.23868 0 -0.18838 -0.17744 0.61852 -1.03757
THR_455 -5.47107 0.46531 5.87307 -0.20035 0.11885 0.0708 2.94058 -2.91774 -0.01555 -0.16103 -3.04994 -0.06439 0 0 0 0 0 0.03802 0.00018 0.0694 0 -0.02407 2.30265 -1.0874 -0.12389 0.50207 -0.73449
ILE_456 -7.35558 0.77898 4.19401 -0.50125 0.48287 0.10159 3.16089 -2.77713 -0.00096 -0.01075 -2.46388 0.00622 0 0 0 0 0 -0.04513 0.07885 0.7759 0 -0.23933 0 0.73287 0.04045 0.37982 -2.66156
ALA_457 -5.91387 0.70312 3.67167 -0.02363 0 0 2.58643 -2.63177 -0 -0 -2.16174 -0.39707 0 0 0 0 0 -0.05641 0 0 0 -0.41292 0 1.8394 -0.18663 0.36198 -2.62145
ARG_458 -9.15131 0.86183 7.0877 -1.01188 0.13674 0.7352 3.8133 -3.56197 -0.0154 -0.16065 -3.07344 0.1449 0 0 -0.36402 -0.59743 0 0.01139 0.24084 3.07168 0 -0.13656 0 -1.2888 -0.41448 0.53256 -3.13982
TYR_459 -8.53689 0.41479 5.36177 -0.7536 0.10325 0.42252 2.48969 -2.74684 -0.01088 -0.12332 -1.58956 -0.15083 0 0 0 -0.59743 0 0.27 0.05757 0 2.15923 -0.01317 0.01114 1.2797 -0.32614 0.79747 -1.48154
ILE_460 -9.46015 1.33225 3.67803 -0.50537 0.5377 0.09576 2.46924 -2.72194 -0.00086 -0.00344 -1.02825 0.0158 0 0 0 0 0 -0.00872 0.20013 0.57808 0 -0.50516 0 0.73287 -0.01329 1.02495 -3.58237
ILE_461 -7.17196 0.96066 2.08206 -0.69471 0.36217 0.25215 2.35249 -2.15138 -0.00096 -0.01075 -0.33628 0.19792 0 0 0 0 0 0.0469 0.07973 0.8583 0 0.22363 0 0.73287 -0.09033 1.17508 -1.13242
MET_462 -6.00566 0.42969 3.13522 -0.69259 0.34538 0.41405 1.54305 -1.95734 -0.03727 -0.20212 -1.2321 -0.61226 0 0 0 0 0 0.04995 0.0662 3.32696 0 -0.07153 0 0.60916 -0.30481 0.94406 -0.25196
GLU_463 -6.78172 0.55737 7.73714 -0.34678 0.03234 0.53341 2.99562 -3.24303 -0.0091 -0.11518 -2.79483 -0.43894 0 0 -0.76229 0 0 -0.00365 0.54476 0 3.31389 -0.03849 0 -2.7348 -0.31104 0.62216 -1.24316
GLY_464 -3.73949 0.71401 2.62779 -7e-05 0 0 1.3173 -1.52614 -0 -0 0.82443 -0.36755 0 0 0 0 0 -0.18521 0 0 0 -1.53891 0 0.83697 -0.11958 0.46649 -0.68994
PHE_465 -8.89322 1.34171 1.50115 -0.69015 0.08352 0.41023 1.58907 -2.05262 -0.06253 -0.35902 -1.74165 0.0344 0 0 0 0 0 -0.05505 0.19014 0 2.15822 -0.15903 0 1.0402 -0.25495 0.55362 -5.36597
VAL_466 -6.49204 0.54223 2.71471 -0.27895 0.16051 0.05545 1.3785 -2.11165 -0.0096 -0.05075 -0.18444 0.26944 0 0 0 0 0 -0.08665 0.00182 0.12432 0 -0.25275 0 1.9342 -0.58958 0.48633 -2.38888
SER_467 -5.46039 1.03821 6.04781 -0.04557 6e-05 0.08115 3.15737 -2.62199 -0.0081 -0.08667 -3.49585 0.19756 0 0 0 0 0 0.30368 0.01802 0.56164 0 -0.17986 1.73848 -0.77834 -0.60896 1.09899 0.95725
PRO_468 -3.22368 0.84997 2.63124 -0.06962 1e-05 0.04345 1.337 -1.01378 -0 -0 0.2991 0.52332 0 0 0 0 0 0.06745 0.03319 0.17261 0 -0.60311 0 -2.4119 5.68708 2.78932 7.11164
PRO_469 -3.78727 0.68346 2.60869 -0.07662 0 0.04594 0.71382 -0.89264 -0 -0 -0.90352 0.60218 0 0 -0.44667 0 0 -0.16642 0.0028 0.46395 0 -0.52211 0 -2.4119 5.81711 1.99454 3.72534
GLU_470 -5.73534 0.62363 5.50311 -0.19311 0.03086 0.26355 2.62342 -2.56849 -0.02573 -0.1767 -1.79499 -0.56353 0 0 0 -0.71443 0 0.18334 0.17594 0 3.01118 0.09253 0 -2.7348 -0.14947 0.30389 -1.84513
ILE_471 -7.19542 1.64645 1.11321 -0.49539 0.5075 0.09694 0.61089 -1.57699 -0.02323 -0.14413 -0.30942 0.03597 0 0 0 0 0 -0.0517 0.01036 0.48042 0 -0.75644 0 0.73287 0.01562 1.243 -4.05948
PRO_472 -6.29198 1.14861 2.68594 -0.18923 0.002 0.13432 1.11998 -1.20614 -0.00972 -0.10875 -1.17122 0.03002 0 0 -0.39032 0 0 0.07193 0.00788 0.95563 0 -0.98635 0 -2.4119 -0.43097 1.33861 -5.70167
LYS_473 -6.37251 0.84547 7.35381 -0.40696 0.09084 0.27236 3.86793 -2.97816 -0 -0 -4.50154 -0.07648 0 0 -1.26137 -0.48988 0 0.07681 0.19623 2.58181 0 0.16747 0 -1.5107 -0.36801 1.44497 -1.06792
PRO_474 -8.49197 1.5206 3.74707 -0.08699 4e-05 0.05372 1.71246 -1.65568 -0 -0 -0.68748 0.72223 0 0 0 0 0 -0.14187 0.00192 0.56266 0 -0.37955 0 -2.4119 -0.20457 1.48646 -4.25285
HIS_D_475 -7.21952 1.35774 4.50922 -0.7928 0.04835 0.96235 1.99073 -2.54403 -0 -0 -0.18283 -0.88809 0 0 0 0 0 -0.0698 0.33545 0 2.74122 0.04085 0 -0.45461 -0.31183 0.46639 -0.0112
LYS_476 -7.12195 1.07228 9.16391 -0.47043 0.09862 0.26189 3.37218 -3.68705 -0.01153 -0.10272 -5.85169 0.1637 0 0 0 0 0 -0.09039 0.09602 1.39452 0 -0.0265 0 -1.5107 -0.30633 0.33983 -3.21635
MET_477 -7.31529 1.03409 3.85166 -0.72205 0.23835 0.31867 1.85312 -2.02156 -0 -0 -1.97405 -0.30851 0 0 0 0 0 0.13823 0.07741 2.27011 0 0.11793 0 0.60916 -0.53292 0.5203 -1.84536
THR_478 -4.45991 0.25556 1.91334 -0.17867 0.04077 0.14813 1.36173 -1.61806 -0 -0 -0.71376 -2.29553 0 0 0 0 0 0.04441 0.18377 0.2999 0 0.66654 2.32661 -1.0874 0.73021 0.76727 -1.6151
SER_479 -3.04847 0.79674 3.11191 -0.02656 0 0.04273 1.0161 -1.4986 -0 -0 -0.22149 -1.04518 0 0 0 0 0 0.04437 0.00042 0.62608 0 -0.31441 0.6 -0.77834 1.03452 0.47994 0.81975
LYS_480 -2.06745 0.19311 1.75602 -0.32948 0.05537 0.20983 0.30708 -0.73981 -0 -0 0.26966 -0.39287 0 0 0 0 0 -0.09378 0.03213 1.53829 0 -0.12905 0 -1.5107 -0.15571 0.16402 -0.89333
PHE_481 -7.99852 1.81845 2.38861 -1.05456 0.34406 0.45567 1.69655 -2.07875 -0.01281 -0.078 -1.66154 -0.66068 0 0 0 0 0 0.11097 0.01881 0 2.6868 -0.21424 0 1.0402 5.56809 1.95225 4.32136
PRO_482 -4.03345 0.80019 1.23235 -0.17676 0.04723 0.12149 0.08402 -0.61659 -0 -0 0.16244 0.09193 0 0 0 0 0 0.03044 0.01138 0.18475 0 -0.87735 0 -2.4119 6.03755 2.04167 2.72939
LYS_483 -3.8049 0.31205 3.11968 -0.50318 0.11165 0.30646 1.37083 -1.48794 -0.03655 -0.23172 -1.56753 0.19865 0 0 0 0 0 -0.00707 0.04283 1.86684 0 -0.06837 0 -1.5107 0.22591 0.67225 -0.99084
VAL_484 -4.60721 0.4938 2.58507 -0.28622 0.15932 0.06333 1.19595 -1.63137 -0.013 -0.13276 -1.09543 -0.04859 0 0 0 0 0 -0.08893 0.00161 0.03051 0 -0.37151 0 1.9342 -0.26482 0.67926 -1.3968
LEU_485 -7.25096 1.04114 1.64046 -0.52874 0.18456 0.16596 1.47975 -1.8993 -0.00339 -0.04278 -0.44284 0.04253 0 0 0 0 0 0.15991 0.15369 0.5848 0 -9e-05 0 0.18072 -0.01595 0.67646 -3.87405
ARG_486 -5.77899 0.6374 4.64682 -0.67366 0.13185 0.46326 1.30503 -2.36598 -0.00833 -0.07696 -1.74571 0.2488 0 0 0 0 0 -0.09854 0.06104 2.19888 0 -0.14089 0 -1.2888 -0.06546 0.69361 -1.85664
SER_487 -6.45848 0.71043 6.64766 -0.02631 0 0.04763 3.88375 -3.13303 -0.0119 -0.10201 -3.14754 -1.19774 0 0 -1.34084 -0.58958 0 0.00914 0.09959 2.28996 0 -0.11855 0.63868 -0.77834 -0.21708 0.61179 -2.18277
GLU_488 -7.68078 0.48726 7.74566 -0.22007 0.02693 0.30031 2.87703 -3.46056 -0.01061 -0.06031 -1.71107 -0.58699 0 0 0 0 0 -0.06256 0.01954 0 3.05651 -0.33885 0 -2.7348 -0.32002 0.56308 -2.11031
LEU_489 -9.01487 1.35325 3.25635 -0.68578 0.19845 0.25904 2.68289 -2.68312 -0.0047 -0.05068 -1.67293 0.08391 0 0 -0.73629 0 0 -0.02805 0.04995 1.03896 0 -0.27543 0 0.18072 -0.46684 0.41782 -6.09734
GLN_490 -11.3317 0.93655 9.94521 -0.3071 0.1059 0.27364 5.04706 -5.0435 -0.01174 -0.09579 -4.33815 -0.5684 0 0 -1.07786 -0.61011 0 0.10748 0.08893 0 2.72683 -0.14619 0 -0.18838 -0.25998 0.65458 -4.0927
VAL_491 -7.56953 0.39043 4.62739 -0.30317 0.16214 0.06791 2.95688 -3.07745 -0 -0 -2.03371 -0.14112 0 0 0 0 0 0.08533 0.00117 0.07495 0 -0.29427 0 1.9342 -0.20158 0.56989 -2.75054
TYR_492 -10.2476 0.94458 4.4716 -0.81053 0.02957 0.24775 3.57258 -3.22567 -0 -0 -2.66767 -0.30939 0 0 0 -0.67944 0 -0.0092 0.03492 0 1.79374 -0.4454 0.07209 1.2797 0.0005 0.44614 -5.50175
LEU_493 -10.257 1.65853 3.83223 -0.48976 0.17209 0.1066 3.2165 -3.12353 -0 -0 -2.69792 -0.00081 0 0 0 0 0 -0.00359 0.55116 3.35441 0 -0.26921 0 0.18072 -0.09273 0.66528 -3.19702
LEU_494 -8.62352 0.88746 4.22359 -0.73424 0.32303 0.31643 2.91445 -2.90954 -0 -0 -2.93807 0.12429 0 0 0 0 0 -0.01926 0.07189 0.84183 0 -0.21198 0 0.18072 -0.17669 0.66027 -5.06935
ASN_495 -5.95346 0.23792 6.06511 -0.17822 0.03308 0.26361 2.49207 -3.03243 -1e-05 -0.0001 -2.49973 -0.32703 0 0 0 0 0 0.04269 0.00687 0 1.42036 0.27242 0 -0.93687 -0.02721 0.37799 -1.74292
CYS_496 -7.72573 0.901 5.96212 -0.04554 0 0.01514 2.94031 -2.95574 -0 -0 -3.87726 -0.046 0 0 0 0 0 0.18821 0.06597 0.28593 0 0.31427 0 3.6196 0.09347 0.46218 0.19793
LEU_497 -9.88046 1.26178 4.21004 -0.47884 0.16859 0.10999 3.34221 -3.27035 -0 -0 -2.47103 0.22764 0 0 0 0 0 -0.04476 0.03014 0.32159 0 -0.28007 0 0.18072 -0.07076 0.74305 -5.90051
CYS_498 -7.41045 0.88281 4.75506 -0.04467 0 0.01416 2.73104 -2.61606 -0 -0 -2.79256 0.01935 0 0 0 0 0 0.1517 0 0.35285 0 0.26232 0 3.6196 0.08596 0.65979 0.67091
ARG_499 -5.74192 0.2473 6.51075 -0.74874 0.10502 0.48584 2.39609 -3.03152 -0 -0 -2.51144 0.32397 0 0 0 0 0 -0.02327 0.03065 1.47429 0 -0.12406 0 -1.2888 0.03505 0.43011 -1.43068
THR_500 -7.15323 0.88371 5.26596 -0.18739 0.04615 0.06337 3.20476 -2.8796 -0 -0 -3.4451 -0.05382 0 0 0 0 0 0.02902 0.00809 0.06947 0 0.01717 2.39766 -1.0874 -0.17058 0.50104 -2.49073
ILE_501 -9.91085 0.96229 4.16847 -0.50077 0.36217 0.10187 2.569 -3.06086 -0 -0 -2.21996 0.03799 0 0 0 0 0 -0.04638 0.05642 0.52795 0 -0.41854 0 0.73287 0.07227 0.66487 -5.90119
GLN_502 -5.93345 0.22969 5.44252 -0.25608 0.03562 0.2039 2.79453 -2.75556 -0 -0 -2.11266 -0.36251 0 0 0 -0.76172 0 -0.02577 0.01775 0 3.1339 -0.04262 0 -0.18838 -0.07414 0.49286 -0.16212
ARG_503 -6.95251 0.36029 7.09582 -0.56355 0.05951 0.32896 3.43151 -3.42581 -0.01542 -0.15317 -3.33896 0.36394 0 0 -1.14432 0 0 0.01287 0.27337 2.57187 0 -0.03378 0 -1.2888 -0.22478 0.4434 -2.19955
ILE_504 -7.66583 0.72382 4.18702 -0.66696 0.47624 0.15074 1.68525 -2.57793 -0 -0 -0.88447 0.23151 0 0 0 0 0 -0.06545 0.0011 0.58567 0 -0.35656 0 0.73287 -0.17711 0.6279 -2.99218
ALA_505 -5.77566 0.72058 2.96644 -0.02387 0 0 2.09694 -2.35528 -0.00972 -0.10875 -1.30087 -0.36656 0 0 -0.86027 0 0 -0.0128 0 0 0 -0.37343 0 1.8394 -0.35377 0.57547 -3.34216
GLY_506 -2.76733 0.23625 2.73142 -5e-05 0 0 1.10023 -1.44222 -0 -0 -1.06503 -0.362 0 0 0 0 0 -0.04149 0 0 0 0.10884 0 0.83697 0.41914 0.38399 0.13873
GLU_507 -3.53795 0.52146 3.39116 -0.20217 0.02394 0.31343 1.11181 -1.56857 -0 -0 0.488 -0.58488 0 0 0 0 0 -0.00344 0.00072 0 3.40072 -0.11751 0 -2.7348 1.06119 1.03455 2.59767
PRO_508 -4.71418 0.77991 1.71109 -0.05834 0 0.03898 0.71966 -0.86029 -0.0057 -0.06934 0.55259 0.59697 0 0 0 0 0 0.11818 0.02051 0.03449 0 0.32837 0 -2.4119 1.44913 10.6394 8.86951
PHE_509 -4.10181 0.39938 2.53705 -0.83617 0.23132 0.38857 0.55715 -1.3298 -0 -0 1.81954 -0.52371 0 0 0 0 0 0.23972 0.08314 0 3.63759 -0.19921 0 1.0402 1.99399 24.114 30.051
ILE_510 -7.99022 0.8787 2.60725 -0.75962 0.79314 0.32851 1.75018 -2.22373 -0 -0 -0.70033 -0.68327 0 0 0 0 0 -0.05165 0.0277 0.7707 0 0.11161 0 0.73287 0.85623 19.9907 16.4388
LEU_511 -3.3425 0.15305 1.56807 -0.4392 0.23199 0.066 0.62511 -1.03676 -0 -0 0.13777 0.36992 0 0 0 0 0 0.21223 0.01531 0.30405 0 -0.10511 0 0.18072 -0.16227 5.82069 4.59909
LYS_512 -3.85671 0.39628 3.61163 -0.50083 0.13937 0.31905 1.63424 -1.53609 -0 -0 -2.16756 0.68727 0 0 -0.54584 0 0 -0.07858 0.19959 1.78284 0 0.00604 0 -1.5107 -0.3335 0.70796 -1.04552
LYS_513 -3.09735 0.32846 4.13716 -0.27695 0.02517 0.11404 1.97357 -1.64015 -0.02823 -0.14633 -1.09127 0.13459 0 0 -0.54584 0 0 -0.01027 0.20163 1.62679 0 0.22645 0 -1.5107 0.11054 0.61152 1.14283
LYS_514 -0.96326 0.04864 1.26973 -0.33136 0.05667 0.19101 0.1908 -0.54732 -0 -0 0.40278 -0.17718 0 0 0 0 0 -0.0803 0.0031 1.58866 0 0.04125 0 -1.5107 0.35639 0.18392 0.72284
ASP_515 -2.30718 0.29402 3.78207 -0.10481 0.00371 0.30364 2.01498 -1.63643 -0.01006 -0.04616 -1.94117 -1.10395 0 0 -0.85329 0 0 -0.02415 0.00116 0 2.38492 -0.37912 0 -2.3716 -0.08157 0.28682 -1.78818
GLY_516 -0.76912 0.11294 1.40306 -5e-05 0 0 0.58523 -0.60661 -0.00366 -0.02831 -1.61514 -0.40302 0 0 -0.85329 0 0 -0.06359 0 0 0 0.284 0 0.83697 -0.16132 0.24514 -1.03676
SER_517 -2.90031 0.26369 3.87518 -0.0172 0 0.02864 1.22575 -1.62078 -0.0309 -0.21781 -2.09357 -1.00339 0 0 -0.10356 -0.4077 0 -0.0191 0.00143 1.02525 0 -0.52233 0.6512 -0.77834 0.34206 0.25274 -2.04906
ILE_518 -6.26736 0.94681 1.0112 -0.47323 0.36146 0.09076 0.48053 -1.19899 -9e-05 -0.00283 -0.77129 -0.02213 0 0 -0.10356 0 0 -0.07303 0.26163 0.386 0 -0.75918 0 0.73287 0.17402 0.59668 -4.62973
SER_519 -2.72618 0.18161 1.93134 -0.02906 0 0.06747 0.14514 -1.0125 -0.02847 -0.10559 0.25258 -0.39508 0 0 0 0 0 0.04151 0.00268 0.2524 0 -0.34669 0.60868 -0.77834 -0.25075 0.47104 -1.71818
TRP_520 -10.6689 1.78837 0.03916 -0.69061 0.29453 0.33253 0.71805 -1.45245 -0 -0 0.10921 -0.00275 0 0 0 0 0 -0.00389 0.35305 0 2.85512 -0.27644 0 1.6906 0.14798 0.91126 -3.85514
GLY_521 -2.69085 0.35638 2.17766 -0.00481 0 0 1.52462 -1.22144 -0 -0 0.14633 -0.55081 0 0 0 0 0 -0.08984 0 0 0 -0.94221 0 0.83697 0.45908 1.39202 1.39309
GLY_522 -2.10592 0.07603 1.97858 -7e-05 0 0 0.5125 -1.04957 -0.04232 -0.29297 -0.77846 -0.39997 0 0 0 0 0 -0.14478 0 0 0 -1.51359 0 0.83697 -0.1255 0.8377 -2.21138
MET_523 -7.26968 0.77101 2.89311 -0.31625 0.11391 0.03769 1.70514 -1.76143 -0.02654 -0.1091 -1.65466 0.04159 0 0 0 0 0 0.18162 0.1281 1.23922 0 0.03334 0 0.60916 -0.49889 0.48035 -3.40232
PHE_524 -9.1256 1.07869 2.28842 -0.98381 0.16192 0.57273 1.43807 -1.97459 -0 -0 -0.14221 -0.28983 0 0 0 0 0 0.17175 0.30002 0 1.51284 -0.59904 0 1.0402 -0.16131 0.51602 -4.19574
ASN_525 -6.57858 0.82193 4.47457 -0.36057 0.32594 0.8117 2.16659 -2.30099 -0 -0 -0.90606 -0.631 0 0 0 0 0 0.40933 0.04842 0 1.87155 -0.58517 0 -0.93687 0.86577 2.0923 1.58885
PRO_526 -5.06071 0.93479 1.56777 -0.18623 0.08774 0.13763 1.03341 -0.93624 -0 -0 -0.35464 -0.17818 0 0 -0.50263 0 0 6.02595 0.0019 0.82745 0 -0.03201 0 -2.4119 1.36782 14.2905 16.6125
PHE_527 -9.87592 2.1411 1.64702 -0.62857 0.08825 0.36716 1.62362 -2.0613 -0 -0 -0.70141 0.25724 0 0 0 0 0 0.06227 0.03827 0 2.18468 -0.29065 0 1.0402 1.21113 13.2996 10.4027
SER_528 -4.00543 0.30414 4.3998 -0.03584 0.00207 0.06009 2.49406 -1.95223 -0 -0 -1.96657 -0.60326 0 0 -0.33143 -0.50118 0 -0.03317 0.00311 0.09837 0 -0.12246 1.75774 -0.77834 1.05733 0.93047 0.77728
GLY_529 -1.06228 0.09736 1.21488 -0.00019 0 0 0.17745 -0.53889 -0 -0 0.27951 -0.25504 0 0 0 0 0 -0.11682 0 0 0 0.85686 0 0.83697 0.40159 0.237 2.12838
ARG_530 -6.67784 0.54918 7.37819 -1.01377 0.33585 0.78975 3.32954 -2.94951 -0.00453 -0.02999 -3.28305 -0.07491 0 0 -1.47575 -0.82369 0 -0.00425 0.53549 2.31351 0 -0.10312 0 -1.2888 0.78976 0.96137 -0.74656
PRO_531 -1.93843 0.3187 1.46217 -0.08346 0 0.05176 0.36853 -0.63556 -0.02411 -0.14487 0.06338 0.68961 0 0 0 0 0 -0.00921 0.00307 0.44992 0 0.07656 0 -2.4119 0.48188 1.24298 -0.03898
LEU_532 -4.169 0.35469 2.55165 -0.58973 0.25701 0.19033 0.9441 -1.48694 -0.00103 -0.01715 -0.49501 -0.02771 0 0 0 0 0 0.71491 0.07626 1.27604 0 0.12509 0 0.18072 0.3072 0.74855 0.93998
LEU_533 -8.5032 1.45904 3.38482 -0.55164 0.20277 0.12684 1.48761 -2.40044 -0 -0 -0.70424 0.25544 0 0 0 0 0 0.02874 0.07979 0.86661 0 -0.09152 0 0.18072 0.60534 1.03976 -2.53356
ASP_534 -4.74103 0.69311 6.08546 -0.16172 0.00792 0.49114 2.59417 -2.50913 -0.01941 -0.0963 -4.19434 -0.94935 0 0 -0.87309 0 0 0.05916 0 0 3.14513 0.01746 0 -2.3716 -0.17894 0.81419 -2.18718
MET_535 -7.90543 1.0666 3.60313 -0.58592 0.28219 0.09644 1.69912 -1.8841 -0 -0 -0.9755 0.16129 0 0 0 0 0 -0.09015 0.07434 2.18192 0 -0.14782 0 0.60916 -0.41868 0.74596 -1.48746
GLN_536 -6.03089 0.98643 6.05346 -0.26012 0.04152 0.18603 3.2192 -2.72296 -0 -0 -3.02661 -0.53685 0 0 -0.87309 -0.48119 0 0.66005 0.15885 0 2.88359 0.09932 0 -0.18838 5.54029 2.17108 7.87973
PRO_537 -8.1221 1.23795 4.62282 -0.08519 0 0.05299 2.24239 -2.18928 -0 -0 -2.16942 0.69854 0 0 0 0 0 0.23513 0.05451 0.45307 0 0.01198 0 -2.4119 5.47461 2.13342 2.23949
LEU_538 -10.042 1.40695 4.53118 -0.94256 0.98203 0.43867 2.90373 -3.07265 -0 -0 -2.48087 0.04342 0 0 0 0 0 -0.00638 0.1967 1.73387 0 -0.19451 0 0.18072 -0.17097 0.8909 -3.60176
ILE_539 -8.4278 0.85113 3.20982 -0.66169 0.44344 0.1504 2.20919 -2.53374 -0 -0 -1.71023 0.22139 0 0 0 0 0 0.11143 0.01686 0.5904 0 -0.25779 0 0.73287 0.00536 0.78749 -4.26146
SER_540 -6.80196 0.64346 5.30602 -0.02295 0 0.02122 2.75922 -2.89295 -0.02075 -0.16183 -1.28106 -0.27726 0 0 0 0 0 -0.04188 0.00234 0.49245 0 0.30024 0.63654 -0.77834 -0.06165 0.71973 -1.4594
CYS_541 -7.77128 0.83645 5.27682 -0.04641 0 0.01433 2.88856 -2.83275 -0 -0 -2.86401 0.0167 0 0 0 0 0 -0.05901 0.00708 0.29171 0 0.27287 0 3.6196 0.07535 0.51439 0.24043
CYS_542 -6.83899 0.74133 3.95816 -0.05612 0.00307 0.02052 1.96471 -2.08659 -0.01934 -0.13649 -2.75381 0.03052 0 0 -0.36402 0 0 -0.09909 0.00339 0.5678 0 0.25151 0 3.6196 -0.03932 0.49824 -0.73491
TYR_543 -10.3678 1.65071 4.61599 -0.59216 0.18386 0.31827 2.85213 -2.97825 -0.0323 -0.30175 -2.2059 -0.32484 0 0 0 0 0 -0.05328 0.24913 0 2.87524 -0.20325 7e-05 1.2797 -0.20339 0.69012 -2.54772
ASN_544 -5.86037 0.47871 5.50848 -0.17698 0.01218 0.26458 3.36948 -2.82257 -0 -0 -2.23808 -0.36886 0 0 -0.51508 0 0 -0.1191 0.00195 0 1.61137 0.18145 0 -0.93687 -0.01998 0.77728 -0.85243
GLY_545 -2.90524 0.24268 3.40433 -5e-05 0 0 1.47618 -1.66095 -0.02265 -0.09403 -2.75681 -0.39123 0 0 0 0 0 -0.07059 0 0 0 0.25222 0 0.83697 0.03878 0.57971 -1.07067
TYR_546 -7.56876 1.13726 4.04326 -0.61057 0.09757 0.25402 2.08502 -2.53049 -0.0357 -0.26463 -0.78818 0.04738 0 0 0 0 0 2.16091 0.43004 0 3.10492 0.13557 0 1.2797 0.03445 17.3872 20.3989
PHE_547 -7.12251 1.19178 2.14135 -0.60471 0.04242 0.33745 1.69232 -2.09058 -0.02634 -0.07441 -0.15899 0.00779 0 0 0 0 0 0.27606 0.12685 0 1.78482 0.68207 0 1.0402 0.53416 17.7678 17.5475
LYS_548 -5.80829 0.38165 5.80034 -0.58271 0.07789 0.47327 2.4153 -2.52546 -0.00827 -0.05344 -2.78205 0.20866 0 0 -0.51508 0 0 -0.0396 0.28821 2.08129 0 -0.0519 0 -1.5107 0.24636 1.21514 -0.68939
ASN_549 -5.38275 0.62513 5.00239 -0.35985 0.09834 0.65681 1.78198 -2.48468 -0.02332 -0.10487 -1.04852 -0.10162 0 0 -0.97926 0 0 -0.02741 0.10461 0 1.28865 -0.30774 0 -0.93687 -0.29104 0.93703 -1.55299
LYS_550 -6.94647 0.51334 8.91033 -0.68604 0.27655 0.58228 3.35107 -3.54363 -0.00935 -0.08909 -4.4977 0.03496 0 0 -0.6335 0 0 -0.02054 0.73124 3.18384 0 0.08029 0 -1.5107 0.29647 0.77154 0.79489
GLU_551 -4.69498 0.37488 5.20769 -0.23203 0.03492 0.35623 1.35251 -1.94788 -0 -0 -2.37886 -0.49685 0 0 -0.40299 0 0 -0.04443 0.0159 0 3.5184 0.03534 0 -2.7348 0.2388 0.63632 -1.16185
GLU_552 -3.9869 0.25546 5.71149 -0.22142 0.08083 0.366 2.76579 -2.24199 -0.00492 -0.04084 -1.85809 -0.51001 0 0 -0.23051 -0.66875 0 -0.07853 0.09643 0 3.26769 0.01772 0 -2.7348 0.28002 0.68757 0.95225
GLU_553 -5.65504 0.39462 6.13043 -0.36654 0.25956 0.46448 1.4518 -2.27 -0.05378 -0.42649 -1.12195 -0.54678 0 0 -0.79821 0 0 0.83851 0.47736 0 3.76316 -0.01412 0 -2.7348 0.61927 1.18409 1.59556
THR_554 -3.21314 0.28744 2.45007 -0.11488 0.08662 0.06972 0.69793 -1.10619 -0 -0 -0.81616 -0.58148 0 0 0 0 0 -0.01642 0.00251 0.04379 0 -0.42302 2.28359 -1.0874 -0.03106 1.16018 -0.30789
GLU_555 -3.10609 0.51255 4.45316 -0.195 0.02216 0.2655 1.81512 -1.78353 -0.00226 -0.01276 -2.13093 -0.32884 0 0 0 0 0 0.04896 0.01858 0 3.90041 0.00045 0 -2.7348 -0.47978 1.22606 1.48896
PRO_556 -4.77258 0.92405 3.16137 -0.06751 0 0.04267 1.46392 -1.43496 -0 -0 -0.88436 0.58706 0 0 0 0 0 -0.14929 0.04579 0.1825 0 -0.81637 0 -2.4119 0.0636 1.11595 -2.95007
SER_557 -3.56152 0.52386 3.3485 -0.02886 0.00022 0.04602 1.75663 -1.74398 -0 -0 -0.58434 -0.97825 0 0 0 0 0 -0.16264 0.00219 0.18514 0 -0.20368 0.60605 -0.77834 0.17537 0.54576 -0.85184
SER_558 -3.72536 0.77789 5.12569 -0.03033 0.00015 0.05178 2.99503 -2.30292 -0 -0 -2.97706 -1.04743 0 0 0 0 0 0.0748 0.02717 0.1739 0 -0.36095 0.6106 -0.77834 -0.3898 0.3175 -1.45768
LEU_559 -6.93078 0.89132 4.22497 -0.69587 0.22527 0.30046 3.10982 -2.50853 -0.00123 -0.00697 -2.65146 -0.03007 0 0 0 0 0 -0.02072 0.03604 1.61389 0 -0.19487 0 0.18072 -0.45933 0.53103 -2.38633
SER_560 -5.09507 0.62571 4.90322 -0.03032 0 0.04985 2.73987 -2.53842 -0 -0 -1.44092 -1.2096 0 0 0 0 0 -0.03619 0.03849 0.31438 0 0.11427 0.60911 -0.77834 -0.43239 0.64037 -1.52599
GLY_561 -2.76951 0.2363 3.78867 -5e-05 0 0 1.88787 -1.81964 -0 -0 -1.27571 -0.41834 0 0 0 0 0 -0.01932 0 0 0 0.40761 0 0.83697 0.32093 0.35152 1.52731
MET_562 -8.65329 0.78598 4.68316 -0.31147 0.03454 0.13288 2.35662 -2.7123 -0.01525 -0.1462 -1.52262 -0.38264 0 0 0 0 0 -0.03748 0.03321 3.0017 0 0.05636 0 0.60916 0.61043 0.28058 -1.19663
TYR_563 -10.9518 2.06408 4.34138 -0.89479 0.25844 0.35859 3.44664 -3.26104 -0 -0 -2.37548 -0.31339 0 0 0 0 0 -0.00989 0.11572 0 2.34228 -0.48812 0.00265 1.2797 0.13456 0.50337 -3.44713
LYS_564 -6.33558 0.41938 7.14577 -0.36476 0.0254 0.17378 3.40525 -3.23358 -0 -0 -4.70914 -0.13937 0 0 0 -0.43785 0 0.0556 0.0587 1.90297 0 0.03907 0 -1.5107 0.04385 0.65189 -2.80931
LYS_565 -4.75094 0.19791 5.99917 -0.44734 0.08472 0.27033 2.26971 -2.57138 -0.04081 -0.11986 -1.45525 -0.18679 0 0 -0.62919 0 0 -0.05178 0.04915 2.24873 0 -0.01717 0 -1.5107 -0.30171 0.55483 -0.40839
ILE_566 -7.31238 1.43292 3.38547 -0.66666 0.50593 0.14868 2.29066 -2.40377 -0.00434 -0.05664 -2.02858 0.20348 0 0 -0.4642 0 0 -0.03629 0.11543 0.55781 0 -0.34671 0 0.73287 -0.27925 0.72525 -3.50031
ILE_567 -9.69681 1.89802 2.42707 -0.77021 0.77604 0.33462 2.51672 -2.58213 -0.02661 -0.14193 -2.49027 0.43051 0 0 0 0 0 0.60824 0.21178 1.31673 0 -0.05478 0 0.73287 0.07748 1.41892 -3.01373
GLU_568 -5.04767 0.8075 5.17805 -0.37668 0.16229 0.44993 2.21221 -2.47166 -0.00029 -0.00706 -3.80908 -0.63334 0 0 0 0 0 -0.06031 0.00248 0 3.65492 -0.11221 0 -2.7348 0.38797 1.68649 -0.71126
LEU_569 -5.76689 0.58952 3.78834 -0.50608 0.15651 0.14509 1.80267 -2.09157 -0 -0 -0.89995 0.10269 0 0 0 0 0 -0.05164 0.36449 0.09916 0 -0.16198 0 0.18072 -0.04377 1.06069 -1.23201
GLU_570 -5.51996 0.4328 6.67128 -0.50739 0.04618 0.86126 3.61568 -2.87497 -0.02198 -0.164 -5.28477 -0.62807 0 0 -0.99034 -0.74917 0 -0.07323 0.2056 0 3.74253 -0.32025 0 -2.7348 -0.65429 0.53311 -4.41476
HIS_D_571 -4.19563 0.29581 3.36677 -0.41088 0.10143 0.43221 1.36693 -1.78296 -0.02661 -0.14193 -0.92535 -0.56257 0 0 0 -0.811 0 -0.0394 0.08202 0 3.14647 -0.08985 0 -0.45461 -0.53137 0.34638 -0.83416
LEU_572 -4.04079 0.38667 2.80356 -0.52819 0.21149 0.15402 1.50019 -1.44263 -0.01268 -0.06954 -1.4619 0.09876 0 0 0 0 0 -0.05942 0.0278 0.12236 0 -0.17961 0 0.18072 -0.4862 0.2827 -2.5127
ARG_573 -5.54299 0.7222 4.68691 -0.56021 0.11649 0.31892 1.97804 -2.15751 -0.02198 -0.164 -1.22761 0.54508 0 0 0 -0.45994 0 0.41368 0.36967 1.96578 0 0.0161 0 -1.2888 -0.40998 1.23516 0.53504
PRO_574 -4.97221 0.69393 2.53003 -0.12202 0.00037 0.09018 0.98042 -1.08568 -0 -0 -0.60982 0.25825 0 0 0 0 0 -0.01118 0.37137 0.14834 0 -1.1943 0 -2.4119 -0.39215 1.47792 -4.24844
GLN_575 -1.54441 0.02395 1.64484 -0.67886 0.38785 1.14092 0.38654 -0.80791 -0.02086 -0.15617 -0.06352 -2.26974 0 0 0 0 0 0.0778 0.05702 0 4.16661 -0.05142 0 -0.18838 -0.29322 0.45603 2.26707
SER_576 -2.65255 0.4585 3.13535 -0.03024 1e-05 0.05102 1.69113 -1.54403 -0.02086 -0.15617 -0.43983 -0.94294 0 0 -0.81223 0 0 -0.05201 0.0375 0.97424 0 -0.02189 0.61388 -0.77834 -0.30252 0.22647 -0.56551
ASP_577 -3.07896 0.24212 3.07467 -0.21826 0.07604 0.73072 1.32769 -1.55977 -0 -0 -0.49998 -3.44731 0 0 0 0 0 -0.08 0.33648 0 3.21465 -0.36441 0 -2.3716 -0.70861 0.36436 -2.96218
ALA_578 -4.00786 0.37734 3.68089 -0.02203 0 0 2.46272 -2.03293 -0.01757 -0.09313 -1.84741 -0.35995 0 0 -0.81223 0 0 -0.07003 0 0 0 -0.36115 0 1.8394 -0.74723 0.32341 -1.68775
PHE_579 -9.66888 2.00907 4.13619 -0.99039 0.10227 0.35783 2.44084 -2.63349 -0.01285 -0.06892 -1.86222 -0.4065 0 0 0 0 0 0.0313 0.22687 0 2.74075 0.06404 0 1.0402 -0.42737 0.50441 -2.41685
LEU_580 -7.24409 1.22265 1.87477 -0.55456 0.25981 0.17906 1.37597 -1.91283 -0 -0 -0.85734 0.10545 0 0 0 0 0 0.01262 0.08135 0.33102 0 0.03511 0 0.18072 0.26847 0.66773 -3.9741
GLY_581 -3.21096 0.76784 1.93731 -5e-05 0 0 0.81484 -1.45536 -0.03193 -0.16942 -1.17179 -0.38812 0 0 0 0 0 -0.16982 0 0 0 -1.18824 0 0.83697 -0.00656 0.55496 -2.88034
TYR_582 -4.20276 0.18614 2.64234 -0.87278 0.0428 0.25788 1.00902 -1.61456 -0 -0 -0.30666 -0.20526 0 0 0 0 0 0.00293 0.02052 0 2.24609 -0.22876 2e-05 1.2797 0.13167 0.34941 0.73773
LYS_583 -4.54541 0.37006 4.73835 -0.34172 0.04447 0.13169 1.62667 -2.08607 -0.02178 -0.11428 -2.38068 0.22341 0 0 0 0 0 0.16075 0.02873 2.20988 0 -0.0311 0 -1.5107 0.38275 0.25123 -0.86373
ASP_584 -5.11865 0.56962 6.4496 -0.11348 0.01354 0.33238 3.30166 -2.63012 -0.00421 -0.02115 -6.84997 -0.41335 0 0 -1.30422 -0.92079 0 0.02841 0.045 0 3.71918 -0.47561 0 -2.3716 -0.33947 1.02312 -5.08011
PRO_585 -6.00318 1.05313 3.39262 -0.16361 0.03346 0.11831 0.62398 -1.26701 -0 -0 -0.38562 -0.00876 0 0 0 0 0 10.6607 0.00333 0.18862 0 -1.16663 0 -2.4119 -0.54729 11.8383 15.9584
GLU_586 -3.28126 0.48535 3.64091 -0.18956 0.03471 0.24203 1.21697 -1.47031 -0.03642 -0.3124 -2.76902 -0.24031 0 0 -0.57654 0 0 0.06828 0.17991 0 2.7888 0.83239 0 -2.7348 5.19818 11.6297 14.7066
LEU_587 -2.97317 0.42976 2.31578 -0.46187 0.16217 0.10375 0.49882 -1.10435 -0.02284 -0.18337 0.47662 -0.05061 0 0 0 0 0 -0.04732 0.05183 0.8492 0 -0.07839 0 0.18072 5.83852 1.45085 7.43609
PRO_588 -6.06044 0.84186 2.74174 -0.19835 0.00353 0.14246 0.26856 -1.02999 -0 -0 -0.55624 0.00174 0 0 0 0 0 0.00308 0.0106 0.37214 0 -0.80866 0 -2.4119 0.13312 1.21045 -5.3363
ARG_589 -3.6319 0.28259 4.94722 -0.77572 0.23963 0.65094 2.86588 -1.93713 -0.03268 -0.22189 -1.95446 -0.16019 0 0 -0.70869 -0.63194 0 0.38014 0.3098 2.06447 0 -0.25187 0 -1.2888 0.72743 1.08961 1.96244
MET_590 -4.65793 0.4207 2.071 -0.64232 0.14604 0.21621 1.01839 -1.28906 -0 -0 -0.50622 -0.42292 0 0 -0.61151 0 0 0.08492 0.12393 0.71102 0 0.78812 0 0.60916 1.87784 1.42795 1.36531
HIS_D_591 -7.1649 0.55668 5.06134 -0.38581 0.00546 0.49557 2.45384 -2.73521 -0.03499 -0.22873 -1.47439 -0.2499 0 0 -0.94869 0 0 0.14259 0.01046 0 1.62873 -0.42241 0 -0.45461 1.74954 1.4388 -0.55663
GLU_592 -7.56235 1.23254 7.01023 -0.30393 0.06696 0.386 2.98114 -2.99192 -0.00585 -0.04477 -3.33692 -0.2883 0 0 -0.70869 -0.63194 0 -0.01892 0.46068 0 3.13511 -0.00156 0 -2.7348 0.66129 1.09807 -1.5979
PHE_593 -8.98226 0.96274 2.80841 -0.9367 0.05431 0.51576 1.53291 -2.30283 -0.03193 -0.16942 -0.92752 -0.12204 0 0 0 0 0 -0.0091 0.0609 0 1.71374 -0.47857 0 1.0402 -0.25976 0.79559 -4.7356
SER_594 -6.2577 0.51152 5.80812 -0.03634 5e-05 0.05675 3.21078 -2.73289 -0.01178 -0.06648 -3.85744 -0.63568 0 0 -0.9254 -0.34683 0 -0.03713 0.26699 0.85622 0 0.26967 1.93963 -0.77834 -0.15015 0.65311 -2.26332
VAL_595 -7.15847 0.75857 5.33036 -0.25594 0.14566 0.04104 2.887 -3.16402 -0 -0 -2.46731 0.22035 0 0 -0.20332 0 0 0.05024 0.08063 0.84863 0 -0.20479 0 1.9342 0.01016 0.71612 -0.43088
SER_596 -6.48546 0.2928 6.73629 -0.02911 0 0.02234 3.39761 -3.06234 -0 -0 -4.22194 -0.08796 0 0 -1.8645 -0.57397 0 -0.01237 0.04299 0.50665 0 0.29017 1.72431 -0.77834 -0.04059 0.69226 -3.45117
TYR_597 -9.81554 1.11105 5.12056 -0.7535 0.24435 0.2928 2.94589 -3.35845 -0 -0 -2.24291 -0.32778 0 0 -0.9254 -0.62762 0 0.01693 0.11858 0 2.76114 -0.37146 0.03519 1.2797 0.05831 0.59146 -3.84669
LEU_598 -9.20056 0.86182 2.82286 -0.71001 0.31662 0.31878 2.64057 -2.60951 -0 -0 -2.19241 0.0641 0 0 0 0 0 0.00463 0.0639 0.99905 0 -0.26944 0 0.18072 -0.01544 0.69451 -6.0298
LYS_599 -10.1694 1.01022 10.35 -0.50124 0.13385 0.26259 4.21464 -4.46274 -0 -0 -5.30788 0.12145 0 0 -0.50395 0 0 0.01882 0.11835 2.59587 0 0.02169 0 -1.5107 -0.30526 0.72554 -3.1882
GLU_600 -7.37731 0.58821 8.4777 -0.31671 0.06699 0.36051 3.3337 -3.81882 -0 -0 -4.80091 -0.65487 0 0 0 -0.39984 0 0.01551 0.20007 0 3.59104 -0.18255 0 -2.7348 -0.40345 0.56679 -3.48873
ALA_601 -6.92461 0.92446 3.91029 -0.02192 0 0 2.77609 -3.08643 -0.01197 -0.0581 -2.43901 -0.35492 0 0 0 0 0 0.00681 0 0 0 -0.24251 0 1.8394 -0.44046 0.30229 -3.82059
CYS_602 -8.20319 0.49226 4.91569 -0.04883 0 0.01657 3.15318 -2.84135 -0 -0 -3.5177 -0.07423 0 0 0 0 0 0.03842 0.00128 0.2748 0 0.28247 0 3.6196 -0.11251 0.26619 -1.73734
ASN_603 -5.40697 0.30851 5.99102 -0.1755 0.03078 0.25957 2.82486 -2.94064 -0.00157 -0.03639 -2.21876 -0.30276 0 0 0 0 0 0.02926 0.00142 0 1.41613 0.4292 0 -0.93687 0.16108 0.2958 -0.27183
HIS_604 -8.21584 0.55002 7.83657 -0.4406 0.1004 0.41897 3.25612 -3.81543 -0.03549 -0.16195 -2.10746 -0.55977 0 0 0 0 0 0.09553 0.00575 0 2.74575 0.0423 0 -0.45461 -0.0398 0.26168 -0.51787
ALA_605 -6.58865 0.9949 3.44923 -0.01967 0 0 2.92568 -2.72752 -0 -0 -2.1286 -0.35949 0 0 0 0 0 0.27665 0 0 0 -0.24435 0 1.8394 -0.29814 0.50629 -2.37427
LYS_606 -8.7061 0.64672 8.7643 -0.30234 0.02967 0.13031 4.18004 -3.91088 -0.00095 -0.00232 -5.05776 -0.04831 0 0 -0.4785 0 0 -0.02145 0.1674 1.77195 0 -0.03628 0 -1.5107 -0.4164 0.82422 -3.97737
LEU_607 -5.33508 0.31694 5.26752 -0.47329 0.20555 0.11274 2.32399 -2.6342 -0 -0 -2.07277 0.20876 0 0 -0.47131 0 0 0.27598 0.00333 0.29982 0 -0.26686 0 0.18072 -0.38486 0.61665 -1.82636
VAL_608 -6.31037 0.60118 5.38367 -0.29615 0.16648 0.06298 3.02615 -2.96966 -0.00231 -0.01812 -3.26413 -0.05026 0 0 0 0 0 -0.06538 0.01046 0.03825 0 -0.384 0 1.9342 -0.133 0.37644 -1.89356
LEU_609 -10.2533 0.98477 3.48488 -0.54289 0.36783 0.13011 3.11423 -3.04072 -0.01 -0.09109 -1.84573 0.06072 0 0 0 0 0 0.0197 0.04733 3.29358 0 -0.29549 0 0.18072 -0.16467 0.50584 -4.05418
ARG_610 -6.77665 0.49381 5.68281 -0.46234 0.05833 0.25905 1.90128 -2.63815 -0 -0 -1.36823 0.26065 0 0 0 0 0 -0.02357 0.04738 2.01367 0 -0.04695 0 -1.2888 -0.38176 0.48156 -1.7879
SER_611 -3.03205 0.26127 4.1714 -0.02834 4e-05 0.02038 1.90161 -1.94603 -0 -0 -1.27027 -0.13622 0 0 -0.47131 0 0 0.07696 0.0302 0.37287 0 0.30304 1.77162 -0.77834 0.30836 0.36723 1.92243
LEU_612 -5.102 0.29574 2.06082 -0.46532 0.13378 0.10792 1.45021 -1.6515 -0 -0 -0.58723 0.21406 0 0 0 0 0 -0.03732 0.022 0.35352 0 -0.29237 0 0.18072 0.3594 0.40455 -2.553
TYR_613 -7.40954 0.80122 4.09696 -0.64129 0.08696 0.36532 3.21104 -2.51813 -0.00231 -0.01812 -1.63127 -0.17345 0 0 0 0 0 0.05154 0.02954 0 1.87187 -0.42083 0.00384 1.2797 -0.29475 0.56721 -0.74448
GLY_614 -1.63605 0.26808 1.85404 -8e-05 0 0 0.36371 -0.91625 -0 -0 0.19046 -0.38655 0 0 0 0 0 -3e-05 0 0 0 0.07432 0 0.83697 0.68363 0.77617 2.10843
GLN_615 -3.73888 0.43231 2.97674 -0.2882 0.04253 0.25116 1.43851 -1.44547 -0.01 -0.09109 -1.35361 -0.83549 0 0 0 0 0 0.0053 0.19651 0 3.00865 -0.00152 0 -0.18838 1.02248 0.54613 1.96766
ASN_616 -5.34253 0.50125 5.63374 -0.34555 0.05953 0.6723 2.03412 -2.7186 -0.01951 -0.12228 -1.27315 -1.56231 0 0 0 0 0 -0.05981 0.06888 0 2.51552 -0.54898 0 -0.93687 -0.21098 0.20048 -1.45478
PHE_617 -10.8386 1.27759 4.40947 -0.92431 0.12915 0.33765 2.32608 -2.92227 -0 -0 -0.65394 -0.38167 0 0 0 0 0 0.00575 0.16203 0 2.98957 0.00957 0 1.0402 -0.49418 0.41021 -3.11773
MET_618 -6.51684 0.44397 4.57613 -0.55825 0.14148 0.14582 1.36205 -2.46978 -0.00065 -0.01739 -1.14748 0.02801 0 0 0 0 0 -0.05056 0.05232 1.01052 0 -0.05402 0 0.60916 -0.18939 0.43915 -2.19577
GLU_619 -4.14616 0.20759 4.91277 -0.21331 0.04646 0.31756 1.94023 -2.25526 -0.01951 -0.12228 -1.65182 -0.59917 0 0 0 0 0 0.0194 0.06312 0 3.13737 -0.22543 0 -2.7348 -0.18883 0.18052 -1.33157
GLN_620 -6.66353 0.41372 6.03577 -0.24989 0.0368 0.20004 2.69088 -3.00868 -0 -0 -2.12814 -0.44118 0 0 0 0 0 0.07077 0.106 0 2.68916 -0.15059 0 -0.18838 -0.2525 0.1911 -0.64864
ILE_621 -9.81202 1.13733 4.85015 -0.48395 0.30252 0.09377 3.28027 -3.29009 -0.00167 -0.02704 -2.21335 0.11648 0 0 0 0 0 -0.06238 0.04618 0.47563 0 -0.46251 0 0.73287 -0.08666 0.32498 -5.0795
ASP_622 -6.33969 0.31779 7.9898 -0.22965 0.02245 0.79408 3.29485 -3.58146 -0.00167 -0.02704 -5.17485 0.10806 0 0 0 -0.58983 0 0.02249 0.15828 0 3.531 0.25636 0 -2.3716 0.37356 0.35819 -1.0889
ASN_623 -5.37331 0.22943 6.17737 -0.18274 0.03422 0.2786 2.29884 -2.96005 -0.01081 -0.08347 -2.1306 -0.29926 0 0 0 0 0 -0.02576 0.00156 0 1.42031 0.35129 0 -0.93687 0.33516 0.38106 -0.49504
GLN_624 -7.01283 0.30802 8.64563 -0.76308 0.17293 0.78884 3.846 -3.72985 -0 -0 -4.36968 -0.83656 0 0 0 -1.89375 0 0.0608 0.01562 0 3.5022 -0.19311 0 -0.18838 -0.13001 0.49975 -1.27744
ILE_625 -10.2217 1.08541 4.67658 -0.50186 0.39264 0.09962 3.00632 -3.26491 -0.00891 -0.05317 -2.12468 0.0281 0 0 0 0 0 -0.05176 0.19434 0.5522 0 -0.40742 0 0.73287 -0.14155 0.51091 -5.49694
ILE_626 -8.51244 0.75172 5.29244 -0.49702 0.39318 0.09924 3.1009 -3.19027 -0 -0 -3.49387 0.05694 0 0 0 0 0 -0.01822 0.01315 0.51421 0 -0.39782 0 0.73287 0.06566 0.442 -4.64735
ARG_627 -6.99811 0.23567 7.70567 -0.69505 0.09816 0.43405 3.17671 -3.50826 -0.01081 -0.08347 -3.39437 0.39357 0 0 0 -1.04417 0 -0.02937 0.36939 1.46267 0 -0.03963 0 -1.2888 -0.0589 0.44957 -2.82548
GLU_628 -5.35559 0.18997 7.10826 -0.21484 0.03367 0.28879 2.8449 -3.01758 -0.0379 -0.2903 -3.29041 -0.56039 0 0 0 -1.26544 0 0.04404 0.02488 0 3.01986 -0.31485 0 -2.7348 -0.41178 0.50437 -3.43514
LEU_629 -7.87016 0.78231 2.87966 -0.47936 0.19941 0.10885 1.95371 -2.54312 -0.02727 -0.14153 -1.70825 0.20259 0 0 0 0 0 -0.04247 0.08934 0.47522 0 -0.20111 0 0.18072 -0.21388 0.43693 -5.9184
SER_630 -6.63426 0.8046 5.66045 -0.03714 7e-05 0.04574 2.66884 -2.88364 -0.00891 -0.05317 -1.99718 -0.50565 0 0 0 0 0 0.03742 0.00931 0.22633 0 -0.02925 1.76261 -0.77834 -0.21702 0.52503 -1.40414
GLY_631 -2.47931 0.20408 3.39288 -6e-05 0 0 1.75538 -1.64372 -0.00105 -0.01635 -2.92395 -0.41953 0 0 0 0 0 -0.11829 0 0 0 0.29728 0 0.83697 -0.33551 0.44575 -1.00542
LEU_632 -5.67746 0.31489 3.71972 -0.66882 0.35271 0.26935 2.35728 -2.35989 -0.00155 -0.01037 -2.567 -0.09128 0 0 0 0 0 0.33708 0.17121 0.83523 0 -0.02442 0 0.18072 0.10958 0.53622 -2.21681
THR_633 -5.67321 0.74505 4.69762 -0.15202 0.0378 0.05522 3.03037 -2.49644 -0.00792 -0.07767 -2.578 0.17436 0 0 0 0 0 0.1684 0.00203 0.10295 0 0.09661 2.3003 -1.0874 -0.02746 0.85105 0.16165
LEU_634 -9.10155 0.96529 4.42506 -0.61899 0.23271 0.17842 2.75705 -2.93523 -0 -0 -1.44711 -0.02766 0 0 0 0 0 0.03983 0.08169 1.69207 0 -0.13372 0 0.18072 -0.28876 0.94192 -3.05826
GLU_635 -6.10497 0.46916 6.91448 -0.52389 0.13382 1.06039 2.67072 -2.97254 -0.02329 -0.18886 -2.82091 -0.54109 0 0 0 -0.38542 0 -0.08982 0.04129 0 3.777 -0.25546 0 -2.7348 -0.44204 0.78117 -1.23508
ARG_636 -3.97806 0.39525 4.04648 -0.68839 0.13796 0.48331 1.72425 -1.85584 -0.00687 -0.06131 -1.68634 0.18025 0 0 0 0 0 0.00401 0.01486 1.97837 0 -0.06625 0 -1.2888 -0.57261 0.40262 -0.83713
LEU_637 -5.70435 0.7301 3.1953 -0.44045 0.12062 0.06179 2.53409 -2.02436 -0 -0 -2.08655 0.41842 0 0 0 0 0 0.06512 0.03418 0.21391 0 0.30297 0 0.18072 -0.06583 0.51164 -1.95267
ALA_638 -2.68084 0.39801 2.18215 -0.03062 0.01246 0 1.16143 -1.30247 -0 -0 -1.09875 -0.48455 0 0 0 0 0 -0.03494 0 0 0 -0.09347 0 1.8394 0.57806 0.52376 0.96965
THR_639 -3.95347 0.62 2.38594 -0.1448 0.02899 0.05106 1.40881 -1.46354 -0.02812 -0.17487 -1.55891 0.28964 0 0 0 0 0 0.03783 0.06482 0.07438 0 0.05227 2.28989 -1.0874 0.20291 0.57188 -0.33268
LEU_640 -5.38537 0.84295 1.82058 -0.50804 0.22347 0.1555 1.26844 -1.61356 -0 -0 -0.71115 -0.02097 0 0 0 0 0 0.46256 0.01489 0.12309 0 0.83236 0 0.18072 0.1901 0.80536 -1.31906
LYS_641 -5.08567 0.3409 5.30575 -0.48434 0.08986 0.16949 2.29743 -2.43442 -0.0073 -0.08005 -0.87644 0.29306 0 0 0 0 0 0.0211 0.03546 2.20522 0 -0.00525 0 -1.5107 0.24692 0.63762 1.15864
ALA_642 -4.21828 0.44548 1.8083 -0.02593 0.00013 0 0.86492 -1.48165 -0.0005 -0.00691 -1.48359 -0.20902 0 0 -0.46899 0 0 0.06625 0 0 0 -0.0674 0 1.8394 -0.60668 0.52258 -3.0219
THR_643 -7.06308 0.47433 4.4911 -0.12244 0.04639 0.08814 2.69843 -2.74102 -0.01787 -0.1762 -1.66772 -0.78516 0 0 -0.67117 0 0 -0.0007 0.10537 0.84941 0 -0.16679 2.45877 -1.0874 -0.46289 0.38767 -3.36283
SER_644 -4.50191 0.44743 4.17645 -0.03203 0 0.07178 1.60778 -1.99089 -0.03464 -0.16246 -0.49994 -0.58956 0 0 0 0 0 0.05293 0.02615 0.26446 0 -0.31946 0.61218 -0.77834 -0.13578 0.33857 -1.44729
ASN_645 -4.44187 0.34205 3.97587 -0.37865 0.12318 0.7522 1.65963 -2.10637 -0 -0 0.11483 -1.76154 0 0 0 0 0 -0.01851 0.24943 0 2.37205 -0.67902 0 -0.93687 -0.18889 0.44 -0.48249
PHE_646 -9.77915 1.21964 3.85095 -0.65747 0.04147 0.01105 1.41658 -2.45623 -0.01946 -0.14271 -0.14349 -0.30988 0 0 0 0 0 -0.00304 0.01822 0 2.3925 -0.00681 0 1.0402 -0.23033 0.59238 -3.16558
ASN_647 -6.41523 0.39045 6.7122 -0.32349 0.04514 0.57475 2.8464 -3.29846 -0.01495 -0.07064 -2.21687 -0.80739 0 0 -1.08194 0 0 0.01081 0.05267 0 1.71423 -0.36239 0 -0.93687 -0.03554 0.51686 -2.70025
GLU_648 -3.55219 0.46558 3.47771 -0.5756 0.28252 1.5656 0.9324 -1.63727 -0.02115 -0.17192 -0.53936 -2.98251 0 0 0 0 0 -0.15228 0.01312 0 3.41082 -0.2249 0 -2.7348 0.11046 0.40319 -1.93059
ASN_649 -3.40029 0.37406 3.40353 -0.19379 0.02412 0.30224 1.30524 -1.68293 -0.01083 -0.05233 -0.76017 -0.44085 0 0 -1.08194 0 0 -0.05681 0.02868 0 1.89143 -0.28938 0 -0.93687 -0.38396 0.32509 -1.63577
TRP_650 -9.98997 0.96647 3.74145 -0.93728 0.0551 0.41107 2.55941 -2.89909 -0.01495 -0.07064 -1.52934 -0.33083 0 0 -0.64652 0 0 0.06332 0.05133 0 1.95505 -0.08587 0 1.6906 -0.03641 0.50428 -4.54284
TYR_651 -7.4807 0.97443 3.92573 -0.87746 0.03911 0.31819 2.42839 -2.52432 -0.0026 -0.00722 -1.39892 -0.36418 0 0 0 0 0 -0.00246 0.39046 0 2.98035 -0.0226 3e-05 1.2797 0.19569 0.89062 0.74223
VAL_652 -6.96026 0.66337 3.40759 -0.28593 0.20559 0.06256 1.45112 -2.53972 -0.00706 -0.05176 -0.0573 -0.20111 0 0 0 0 0 -0.03044 0.00437 0.1617 0 -0.56788 0 1.9342 -0.29924 0.60425 -2.50595
TYR_653 -9.10326 1.22126 4.49876 -0.92519 0.04857 0.34099 3.40748 -3.20546 -0.00458 -0.03929 -2.96558 -0.26651 0 0 0 0 0 0.07644 0.01256 0 1.90011 -0.17334 0.13111 1.2797 -0.07287 0.40665 -3.43244
LYS_654 -3.69446 0.33212 4.38446 -0.48187 0.09986 0.29955 1.76599 -1.96427 -0 -0 -2.60414 0.4479 0 0 0 -0.79736 0 -0.1007 0.10765 2.0582 0 -0.03785 0 -1.5107 -0.20864 0.5873 -1.31696
ASP_655 -3.64804 0.42574 4.75445 -0.11729 0.01334 0.36085 1.59024 -2.05377 -0 -0 -3.3143 -0.19755 0 0 0 -0.79736 0 -0.05073 0.0503 0 2.15305 -0.25343 0 -2.3716 -0.67635 0.49059 -3.64186
VAL_656 -5.85077 0.60667 4.04706 -0.26807 0.15276 0.0532 3.0407 -2.52873 -0 -0 -2.34551 -0.2802 0 0 -0.82856 0 0 0.06119 0.00136 0.04715 0 -0.40851 0 1.9342 -0.05047 0.56331 -2.05322
ALA_657 -4.66874 0.75266 3.13615 -0.01123 0 0 2.3333 -2.16305 -0.00706 -0.05176 -2.02262 -0.2044 0 0 0 0 0 1.54583 0 0 0 0.22042 0 1.8394 1.58137 1.16106 3.4413
ASP_658 -2.04778 0.13053 2.25069 -0.15965 0.12313 0.4972 0.34591 -1.05859 -0.00198 -0.03207 -0.48987 -2.96354 0 0 0 0 0 0.09272 0.60028 0 2.93668 -0.47286 0 -2.3716 3.73469 2.27234 3.38622
LYS_659 -4.55177 0.62657 4.40668 -0.56909 0.123 0.54959 2.42112 -2.02707 -0 -0 -2.62694 0.14204 0 0 -0.82856 0 0 0.03743 0.13428 1.94941 0 -0.01688 0 -1.5107 2.40739 1.82617 2.49269
ASN_660 -2.02391 0.21191 2.39924 -0.29913 0.08964 0.53125 0.97772 -1.12894 -0 -0 -1.05043 -0.84306 0 0 0 0 0 -0.07413 0.02036 0 1.87357 -0.53527 0 -0.93687 -0.15171 0.39306 -0.54668
TYR_661 -7.1336 0.67413 2.53228 -0.84508 0.17321 0.39061 1.69463 -1.86908 -0 -0 -0.41758 -0.5555 0 0 0 0 0 -0.00957 0.01298 0 2.73423 0.23039 0.04398 1.2797 0.20995 0.24411 -0.61021
THR_662 -3.14062 0.35864 2.42399 -0.17589 0.09026 0.06296 1.05814 -1.44773 -0.00387 -0.03244 -1.26836 0.07796 0 0 0 0 0 -0.05303 0.03667 0.05843 0 0.04025 2.33895 -1.0874 0.11017 0.25311 -0.29981
ARG_663 -6.02856 0.59596 3.03738 -0.75619 0.10643 0.57233 1.64986 -1.85096 -0 -0 -0.16763 0.29977 0 0 0 0 0 -0.05815 0.11636 2.31597 0 0.20233 0 -1.2888 0.06849 0.20517 -0.98025
ASP_664 -4.06662 0.22577 5.50534 -0.10259 0.00458 0.29788 2.62554 -2.42671 -0.03196 -0.25903 -3.89855 -1.03041 0 0 -0.93853 0 0 0.06013 0.04349 0 2.83134 -0.38964 0 -2.3716 0.12179 0.45157 -3.34824
LYS_665 -6.16139 0.99009 5.65393 -0.33973 0.06511 0.22662 2.78902 -2.69664 -0 -0 -4.57999 -0.36205 0 0 -0.93853 0 0 0.38311 0.17914 1.84889 0 0.16462 0 -1.5107 0.94377 0.95939 -2.38534
LEU_666 -7.63665 0.75328 4.12427 -0.73575 0.48823 0.373 2.64704 -2.72378 -0.00023 -0.00232 -1.72758 -0.10865 0 0 -0.67117 0 0 0.23525 0.05989 1.93456 0 0.2404 0 0.18072 3.485 1.58298 2.49851
LEU_667 -8.05331 1.03149 2.17993 -0.67483 0.48641 0.3115 2.84446 -2.35725 -0 -0 -2.23025 -0.17147 0 0 0 0 0 0.02454 0.10599 1.57766 0 -0.22474 0 0.18072 2.30493 1.1896 -1.47462
VAL_668 -5.86248 0.71182 3.16275 -0.25982 0.17052 0.04112 1.30757 -2.22845 -0 -0 -0.74101 0.42991 0 0 0 0 0 -0.06291 0.00178 0.87166 0 0.13006 0 1.9342 -0.25049 0.44217 -0.20159
LYS_669 -6.65609 0.85939 6.72461 -0.36028 0.06072 0.1889 3.46877 -3.0864 -0.03464 -0.16246 -3.96948 0.19903 0 0 0 -0.68623 0 0.02098 0.36674 2.48345 0 -0.09851 0 -1.5107 -0.20079 0.42171 -1.97129
MET_670 -9.14759 0.37759 5.83462 -0.46334 0.14679 0.03435 2.91588 -3.1207 -0 -0 -1.94936 -0.08757 0 0 0 0 0 0.00187 0.03271 2.09495 0 0.06373 0 0.60916 0.07827 0.39068 -2.18795
SER_671 -6.78479 0.6974 5.20113 -0.02403 0 0.02172 2.91847 -3.01082 -0.00023 -0.00232 -1.95299 -0.41275 0 0 0 0 0 0.10415 0.00352 0.49213 0 0.30846 0.60144 -0.77834 0.1237 0.36683 -2.12732
LYS_672 -5.2857 0.33027 6.97114 -0.46732 0.07835 0.34043 3.69247 -3.16121 -0 -0 -4.24606 0.12889 0 0 -0.75762 0 0 -0.02009 0.00733 2.3302 0 0.05942 0 -1.5107 -0.07563 0.3596 -1.22623
TYR_673 -7.99055 0.83064 6.30219 -0.58519 0.04575 0.27308 2.75331 -3.12367 -0.02529 -0.26262 -2.78866 -0.27642 0 0 0 0 0 0.00104 0.00061 0 2.63049 0.14197 0.0219 1.2797 -0.22085 0.31779 -0.67479
ALA_674 -5.48569 0.43119 3.26031 -0.02205 0 0 2.26777 -2.5385 -0 -0 -1.97001 -0.36772 0 0 0 0 0 -0.07453 0 0 0 -0.39015 0 1.8394 -0.45341 0.2844 -3.21899
SER_675 -4.26342 0.50538 4.01505 -0.04396 0.00047 0.06354 2.13365 -2.00263 -0 -0 -1.58671 -0.40895 0 0 -0.75762 0 0 -0.05118 0.36655 0.19202 0 -0.3396 2.02803 -0.77834 -0.63956 0.33307 -1.23421
GLU_676 -3.93083 0.34461 5.60373 -0.21768 0.03539 0.34365 2.43921 -2.30065 -0.04303 -0.21526 -3.0837 -0.59851 0 0 0 0 0 -0.05871 0.00969 0 2.92369 -0.024 0 -2.7348 -0.565 0.30545 -1.76677
GLY_677 -1.75092 0.1274 2.21084 -5e-05 0 0 0.83193 -1.07518 -0 -0 -0.62624 -0.3725 0 0 0 0 0 -0.17518 0 0 0 -1.48509 0 0.83697 -0.57467 0.36999 -1.6827
LYS_678 -5.44674 0.34424 5.98233 -0.46759 0.16991 0.23475 2.33659 -2.49724 -0.03049 -0.11246 -4.78545 0.30569 0 0 -0.45701 0 0 0.02075 0.25084 2.78996 0 -0.05195 0 -1.5107 -0.47232 0.70783 -2.68904
SER_679 -3.78957 0.22846 3.22457 -0.02629 0.00046 0.04246 1.9208 -1.70044 -0.01893 -0.13925 -1.98185 -0.7376 0 0 -0.83551 0 0 -0.02494 0.00593 0.38096 0 -0.08635 0.69953 -0.77834 0.45445 0.63816 -2.5233
LEU_680 -8.6187 0.7094 4.89309 -0.46917 0.13076 0.09052 2.98497 -2.92608 -0 -0 -1.39324 0.10667 0 0 -0.67759 0 0 0.05572 0.02937 0.6263 0 -0.16637 0 0.18072 0.50371 0.55037 -3.38955
ALA_681 -5.13887 0.49324 4.1274 -0.02275 0 0 3.00518 -2.47677 -0.0407 -0.1533 -3.08054 -0.35606 0 0 0 0 0 -0.08286 0 0 0 -0.39183 0 1.8394 -0.42235 0.52225 -2.17855
ILE_682 -8.86727 1.17954 2.40623 -0.51539 0.29787 0.11487 1.01823 -2.13193 -0.0262 -0.13287 0.02682 0.43107 0 0 0 0 0 -0.0699 0.02396 0.63872 0 0.39235 0 0.73287 -0.46694 0.42093 -4.52703
GLN_683 -7.47409 0.62739 7.56362 -0.30757 0.10771 0.27825 4.05336 -3.27042 -0.00145 -0.00881 -5.16708 -0.7039 0 0 -1.97011 -0.97383 0 -0.03675 0.17634 0 2.78877 -0.2148 0 -0.18838 -0.46267 0.50647 -4.67796
LYS_684 -8.85025 0.80973 7.87341 -0.6108 0.16514 0.5205 3.39433 -3.51532 -0.0407 -0.1533 -2.27423 0.35359 0 0 0 0 0 0.1016 0.16222 2.64029 0 -0.22352 0 -1.5107 -0.34005 0.60226 -0.8958
PHE_685 -8.93209 1.06778 3.5653 -1.04243 0.16384 0.42653 2.53402 -2.69623 -0.00672 -0.04316 -1.89144 0.02734 0 0 0 0 0 0.00051 0.10129 0 1.78875 -0.49714 0 1.0402 0.04396 0.6401 -3.70956
GLU_686 -4.40133 0.23056 4.27562 -0.34333 0.06492 0.41929 1.15164 -2.07531 -0.00049 -0.00172 -1.19536 -0.64513 0 0 0 0 0 -0.06801 0.0326 0 3.36861 -0.26377 0 -2.7348 -0.23386 0.35604 -2.06383
ASP_687 -5.69577 0.47269 8.26663 -0.09955 8e-05 0.29104 3.60737 -3.62498 -0 -0 -5.39429 -0.56891 0 0 0 -1.18929 0 -0.00345 0.02928 0 2.40073 -0.1886 0 -2.3716 -0.41186 0.33671 -4.14378
CYS_688 -8.05471 0.5292 5.87254 -0.04783 0 0.01532 3.02444 -2.93368 -0.01342 -0.11975 -3.1437 -0.02162 0 0 0 0 0 -0.03192 0.02276 0.29058 0 0.2681 0 3.6196 0.0524 0.3916 -0.28011
MET_689 -9.42398 0.53877 5.52706 -0.97658 0.15296 0.3091 2.5884 -3.06869 -0 -0 -2.67272 -0.39264 0 0 0 0 0 0.03429 0.01573 3.55293 0 0.05157 0 0.60916 0.18892 0.27939 -2.68632
ARG_690 -5.6415 0.26027 7.36804 -1.08411 0.18601 0.79036 3.14224 -3.27714 -0.02701 -0.20638 -3.31238 0.28378 0 0 0 -1.18929 0 -0.0173 0.01077 2.71884 0 -0.04281 0 -1.2888 -0.08762 0.49949 -0.91454
GLN_691 -5.37629 0.28188 6.13552 -0.26699 0.05963 0.21569 2.7144 -2.79739 -0.0384 -0.27187 -2.56941 -0.47616 0 0 -0.68594 0 0 0.08766 0.13449 0 2.72221 -0.08205 0 -0.18838 -0.21768 0.48348 -0.13559
ILE_692 -8.12157 1.08838 4.04812 -0.52086 0.31222 0.10494 2.38772 -2.81237 -0 -0 -1.53363 0.01641 0 0 0 0 0 -0.03073 0.14241 0.59103 0 -0.41558 0 0.73287 -0.13462 0.68574 -3.45951
GLU_693 -6.01641 0.32776 7.07524 -0.22797 0.03546 0.33608 2.34438 -3.06489 -0.0438 -0.35958 -2.13544 -0.62971 0 0 0 0 0 -0.05701 0.1158 0 3.11865 -0.34302 0 -2.7348 -0.36653 0.70259 -1.92317
SER_694 -2.88448 0.13233 3.93827 -0.0433 0.00037 0.06396 1.8922 -1.78225 -0 -0 -2.05686 -0.43018 0 0 -0.68594 -0.62414 0 -0.00519 0.43778 0.18568 0 -0.32613 1.94516 -0.77834 -0.68048 0.39202 -1.30952
GLN_695 -4.55798 0.29411 5.31834 -0.60092 0.09691 0.59421 3.2322 -2.43275 -0.03529 -0.27171 -1.17717 -0.54124 0 0 0 -1.71675 0 -0.0078 0.08175 0 2.20197 -0.07717 0 -0.18838 -0.42809 0.33278 0.117
GLY_696 -2.29026 0.31969 1.93843 -6e-05 0 0 1.05484 -1.02029 -0 -0 -1.26223 -0.39956 0 0 -0.62363 0 0 -0.13154 0 0 0 0.33238 0 0.83697 -0.12937 0.18214 -1.19249
CYS_697 -6.14035 0.69034 3.80463 -0.09066 0.02931 0.07908 0.97257 -1.76997 -0.04224 -0.24959 -0.91845 -0.23302 0 0 0 0 0 0.44835 0.08329 0.16991 0 -0.22644 0 3.6196 -0.00595 0.5095 0.72987
MET_698 -10.215 0.99947 5.1918 -0.3419 0.20689 0.01545 2.34559 -2.48184 -0.01186 -0.05853 -3.57327 0.11666 0 0 0 0 0 0.03341 0.01677 1.19983 0 -0.01849 0 0.60916 -0.20456 0.63954 -5.53083
HIS_699 -6.89236 0.56904 5.92105 -0.40928 0.009 0.48185 2.49383 -2.89802 -0.02775 -0.17509 -2.58327 -0.23022 0 0 -1.11962 -1.09261 0 0.212 0.00802 0 2.0263 -0.40075 0 -0.45461 0.411 0.507 -3.64447
ILE_700 -8.78719 0.94526 3.22348 -0.49053 0.42481 0.1093 2.24308 -2.27738 -0 -0 -2.71079 0.0839 0 0 0 0 0 0.01988 0.13963 0.46705 0 -0.7652 0 0.73287 0.42372 0.66544 -5.55267
CYS_701 -6.79871 0.69936 3.28851 -0.0641 0 0.03509 2.21815 -1.87714 -0.01965 -0.06958 -2.51918 0.04353 0 0 0 0 0 0.04949 0.03804 1.16328 0 0.11351 0 3.6196 -0.20733 0.67052 0.38338
LEU_702 -7.11228 0.9298 0.56482 -0.50267 0.27941 0.10961 0.70309 -1.3098 -0.01983 -0.14512 -1.03117 0.17975 0 0 0 0 0 -0.0388 0.15393 0.86465 0 -0.36392 0 0.18072 -0.0684 0.72415 -5.90205
PHE_703 -7.93225 0.9172 3.25425 -0.60471 0.07458 0.3523 2.13213 -2.24469 -0.01137 -0.0372 -2.30301 0.17605 0 0 0 0 0 0.01436 0.06945 0 1.97749 -0.33127 0 1.0402 -0.21899 0.58828 -3.0872
LYS_704 -4.47452 0.27533 3.82825 -0.3808 0.07539 0.17251 0.7531 -1.47137 -0.04102 -0.14385 -1.3643 0.10451 0 0 0 0 0 0.25294 0.25547 2.21097 0 -0.04794 0 -1.5107 -0.11833 0.40981 -1.21456
LYS_705 -7.22515 0.82965 6.6485 -0.31091 0.02436 0.15446 3.22877 -2.57068 -0.02199 -0.15088 -4.20013 -0.02376 0 0 0 -0.66875 0 -0.03066 0.13229 2.90354 0 0.34105 0 -1.5107 0.09176 0.75452 -1.60471
GLN_706 -6.31954 0.28507 6.78788 -0.7046 0.21614 0.60668 2.61513 -2.96971 -0.06688 -0.33849 -0.90297 -0.96196 0 0 0 -0.90983 0 0.03209 0.12475 0 3.58393 0.01471 0 -0.18838 0.29534 0.86625 2.06561
GLN_707 -6.18925 0.56338 5.57473 -0.26415 0.05237 0.22302 1.90381 -2.51754 -0.00836 -0.05866 -1.57583 -0.55919 0 0 -0.97926 0 0 -0.05017 0.1362 0 3.0421 -0.19603 0 -0.18838 -0.08776 0.66317 -0.51579
HIS_708 -4.16304 0.34377 3.81174 -0.3808 0.01358 0.49584 1.15016 -1.75779 -0.01671 -0.13353 -0.79983 -0.3841 0 0 0 -0.90983 0 -0.09309 0.08229 0 1.86604 -0.41452 0 -0.45461 -0.4824 0.47717 -1.74967
GLY_709 -2.03234 0.09669 2.59697 -0.00155 0 0 0.69127 -1.19295 -2e-05 -0.00043 0.30694 -0.33227 0 0 0 0 0 -0.11739 0 0 0 -1.54318 0 0.83697 0.22274 0.21235 -0.25619
GLY_710 -1.36191 0.15188 1.806 -0.00022 0 0 0.80649 -0.83228 -0.00521 -0.05405 -1.47644 -0.19517 0 0 0 0 0 -0.07524 0 0 0 -1.49878 0 0.83697 0.38488 0.1027 -1.41039
LEU_711 -2.58227 0.17635 1.68881 -0.51147 0.21459 0.14763 0.34562 -0.97509 -0 -0 0.50628 0.06364 0 0 0 0 0 0.0345 0.02044 0.52205 0 -0.03033 0 0.18072 0.16906 0.31731 0.28785
ARG_712 -5.88799 0.3633 6.11869 -0.75859 0.13662 0.53111 2.63766 -2.50915 -0.04052 -0.1128 -2.24389 0.47102 0 0 0 0 0 -0.04543 0.06228 2.05037 0 -0.11053 0 -1.2888 -0.0631 0.46371 -0.22604
GLU_713 -5.59977 0.39229 4.87809 -0.24324 0.03339 0.37004 1.64726 -2.11273 -0.03373 -0.24671 -3.28386 -0.46814 0 0 -0.57186 -0.3089 0 -0.06934 0.17744 0 3.70538 0.18394 0 -2.7348 -0.21836 0.37176 -4.13184
ILE_714 -6.53898 0.69338 3.55459 -0.4995 0.4381 0.10921 2.17619 -2.33829 -0 -0 -1.87441 -0.02542 0 0 0 0 0 -0.05853 0.05428 0.41586 0 -0.78624 0 0.73287 -0.23358 0.52562 -3.65484
TYR_715 -8.27451 1.01733 0.94161 -0.64737 0.11339 0.37969 1.08679 -1.64705 -0.02211 -0.07361 -1.65664 -0.23228 0 0 0 -0.3089 0 -0.06751 0.11279 0 2.2083 -0.02055 0.20268 1.2797 -0.23511 0.65111 -5.19226
VAL_716 -6.9247 0.72316 2.83114 -0.27737 0.20072 0.05915 2.11129 -2.36746 -0 -0 -1.07965 -0.31471 0 0 0 0 0 0.05156 0.02323 0.17387 0 -0.66024 0 1.9342 -0.14273 0.53423 -3.12431
MET_717 -6.95413 0.56813 2.73859 -0.31405 0.06758 0.05303 1.1998 -1.73723 -0.05108 -0.32037 1.08091 -0.14298 0 0 0 0 0 -0.04378 0.27578 1.2424 0 -0.00391 0 0.60916 -0.23905 0.91743 -1.05378
GLY_718 -3.80099 0.61373 3.86839 -6e-05 0 0 1.5373 -1.9502 -0.0005 -0.00691 0.17733 -0.36613 0 0 0 0 0 -0.13353 0 0 0 -1.51987 0 0.83697 -0.47365 1.06868 -0.14943
ALA_719 -4.79398 0.90431 2.8708 -0.02631 0.02433 0 0.87727 -1.87055 -0 -0 0.23462 -0.50941 0 0 0 0 0 0.52 0 0 0 0.8204 0 1.8394 0.21685 1.82856 2.93629
GLU_720 -5.49552 0.29177 6.3525 -0.4541 0.16773 1.41605 2.88691 -2.74494 -0.05202 -0.41196 -3.06089 -2.18698 0 0 0 -0.68623 0 0.02918 0.01599 0 4.28284 -0.19343 0 -2.7348 0.57938 1.83049 -0.16802
GLU_721 -8.10141 0.83615 7.30366 -0.22729 0.05451 0.35458 3.52553 -3.49095 -0.03943 -0.22427 -3.41264 -0.6689 0 0 -1.11962 0 0 0.07779 0.07632 0 3.08355 -0.35373 0 -2.7348 -0.38509 0.76338 -4.68267
ARG_722 -8.72508 0.90389 7.12831 -0.74579 0.14597 0.52076 2.90525 -3.70275 -0.02322 -0.1339 -1.30956 0.13594 0 0 -0.46899 0 0 -0.08102 0.02109 3.28554 0 -0.1853 0 -1.2888 -0.62402 0.80911 -1.43257
ILE_723 -7.78899 0.58298 4.97859 -0.66409 0.49824 0.15208 2.57743 -2.97742 -0 -0 -1.41719 0.12495 0 0 0 0 0 0.0824 0.03374 0.74525 0 -0.41848 0 0.73287 -0.27979 0.83307 -2.20438
VAL_724 -8.06141 0.78598 2.65713 -0.30318 0.15878 0.0685 2.12623 -2.43453 -0 -0 -1.06197 -0.22364 0 0 0 0 0 0.16119 0.00122 0.07891 0 -0.25893 0 1.9342 -0.07742 0.66915 -3.77977
GLN_725 -9.13259 1.1878 7.93902 -0.89725 0.24632 0.99831 4.0973 -3.98078 -0 -0 -3.81807 -1.00776 0 0 -0.58709 -0.63368 0 0.01166 0.29718 0 4.32713 -0.16881 0 -0.18838 -0.23098 0.89968 -0.64098
SER_726 -5.62972 0.37025 6.36754 -0.02858 0 0.06628 3.31593 -3.12542 -0 -0 -3.67068 -0.5914 0 0 0 0 0 0.07808 0.00514 0.88109 0 0.31988 0.6159 -0.77834 -0.12818 0.75131 -1.18094
VAL_727 -7.10305 0.60168 3.2962 -0.29336 0.13626 0.06265 2.4928 -2.62677 -0 -0 -1.95769 -0.04863 0 0 0 0 0 -0.03917 0.00498 0.04003 0 -0.28571 0 1.9342 0.01737 0.36683 -3.40139
VAL_728 -7.05441 0.34399 3.5784 -0.3054 0.17939 0.06891 2.75127 -2.73858 -0 -0 -1.79579 -0.08017 0 0 0 0 0 -0.01172 0.00118 0.04849 0 -0.30121 0 1.9342 -0.05186 0.39708 -3.03624
GLU_729 -6.47026 0.34603 7.5199 -0.34707 0.12821 0.4004 3.6262 -3.40446 -0.00489 -0.04616 -4.07108 -0.54871 0 0 0 -0.63368 0 -0.03518 0.08688 0 3.36104 -0.13034 0 -2.7348 -0.21542 0.35398 -2.81941
THR_730 -7.54066 0.42953 6.49061 -0.20524 0.12936 0.07536 3.59679 -3.37269 -0.02818 -0.28586 -4.49738 -0.13177 0 0 0 0 0 -0.00771 0.04335 0.09289 0 0.01115 2.25418 -1.0874 -0.16464 0.37372 -3.82461
ILE_731 -9.82592 1.24944 3.29873 -0.50099 0.31738 0.09867 2.51704 -2.89967 -0 -0 -0.91076 0.07362 0 0 0 0 0 -0.05507 0.09002 0.45151 0 -0.43977 0 0.73287 0.11469 0.5293 -5.15891
ALA_732 -6.52814 0.46004 3.71893 -0.02173 0 0 2.61563 -2.82964 -0 -0 -2.84509 -0.33093 0 0 0 0 0 -0.03478 0 0 0 -0.12017 0 1.8394 0.0072 0.50323 -3.56605
ARG_733 -7.97664 0.41929 7.60528 -0.82258 0.14006 0.55304 3.24415 -3.39792 -0.01031 -0.13453 -4.22678 0.32438 0 0 0 -0.41586 0 -0.04706 0.06828 2.78319 0 -0.1082 0 -1.2888 -0.31518 0.39865 -3.20754
SER_734 -6.0771 0.60614 5.757 -0.03645 0.00821 0.028 2.52685 -2.69753 -4e-05 -0.00139 -2.54682 0.01256 0 0 0 0 0 -0.03032 0.00177 1.26901 0 -0.37639 1.76737 -0.77834 -0.47608 0.48103 -0.56254
ILE_735 -10.0206 1.4285 3.3185 -0.47259 0.32849 0.09461 3.03861 -3.0053 -0 -0 -1.71 -0.11324 0 0 0 0 0 -0.02401 0.25795 0.63338 0 -0.57279 0 0.73287 -0.19647 0.54405 -5.73807
GLY_736 -4.71677 0.43369 4.47547 -4e-05 0 0 2.59902 -2.34013 -0 -0 -2.28881 -0.40787 0 0 0 0 0 -0.15407 0 0 0 0.39009 0 0.83697 0.25018 0.54286 -0.37939
LYS_737 -5.84841 0.6408 5.07816 -0.61799 0.20567 0.3273 1.96078 -2.29572 -0.01599 -0.11314 -0.72026 0.10112 0 0 -0.82263 0 0 -0.11462 0.10571 2.66242 0 -0.02779 0 -1.5107 0.02767 0.47248 -0.50514
PHE_738 -9.80419 1.50865 2.57284 -0.59522 0.0801 0.29313 2.32575 -2.34721 -0.0081 -0.0249 -2.14563 -0.05372 0 0 0 0 0 -0.01747 0.10067 0 2.63099 0.02805 0 1.0402 -0.3708 0.39013 -4.39674
PHE_739 -9.2839 1.58602 2.27904 -0.58625 0.04887 0.27581 2.47039 -2.52148 -0 -0 -1.53532 0.02376 0 0 0 0 0 -0.04091 0.05607 0 2.24247 -0.1466 0 1.0402 -0.21083 0.38832 -3.91435
ALA_740 -1.79714 0.08011 1.66787 -0.02301 0 0 0.89443 -0.99174 -0.0081 -0.0249 0.23213 -0.36069 0 0 0 0 0 -0.07619 0 0 0 -0.3808 0 1.8394 -0.35158 0.33528 1.03507
SER_741 -4.57067 0.24388 4.64999 -0.03245 0.0026 0.05568 2.07222 -2.29586 -0.02002 -0.33005 -1.52778 -0.94333 0 0 0 -0.6987 0 -0.05844 0.00281 0.29053 0 -0.28884 0.63619 -0.77834 -0.64686 0.32293 -3.91454
ASP_742 -7.15467 0.32261 10.2713 -0.24274 0.18017 0.85681 4.98223 -4.29949 -0.02046 -0.08837 -8.57267 -1.04168 0 0 -1.1242 -0.29549 0 0.04654 0.06375 0 2.27173 -0.79928 0 -2.3716 -0.48412 0.5025 -6.99714
THR_743 -7.08355 0.47871 4.94631 -0.131 0.10954 0.0864 2.5793 -2.82396 -0.01794 -0.1706 -1.62324 -1.03483 0 0 0 -0.487 0 -0.07626 0.31753 0.02045 0 -0.16224 2.26291 -1.0874 -0.4131 0.58453 -3.72545
LEU_744 -6.87189 0.84423 4.13608 -0.50144 0.28265 0.11989 1.63752 -2.41835 -0 -0 -1.61726 0.124 0 0 -0.94184 0 0 0.18347 0.04596 0.43666 0 -0.25316 0 0.18072 -0.11963 0.54288 -4.1895
CYS_745 -6.74913 0.89478 4.30688 -0.0463 0.00023 0.01803 1.25505 -1.96089 -0.0052 -0.12913 -1.98322 -0.18307 0 0 -0.60592 0 0 0.07918 3e-05 0.4687 0 0.36092 0 3.6196 0.06119 0.5138 -0.08446
ASN_746 -5.37117 0.72034 5.73243 -0.19192 0.01389 0.32562 2.72018 -2.66945 -0.02046 -0.08837 -1.74976 -0.73129 0 0 -0.82263 0 0 0.0133 0.00359 0 2.15601 -0.58333 0 -0.93687 -0.25315 0.9589 -0.77414
PRO_747 -3.79623 1.06565 3.03769 -0.06889 0 0.04326 0.96129 -1.23075 -0.0134 -0.08824 -0.13333 0.55154 0 0 0 0 0 -0.01882 0.07688 0.17136 0 -0.58548 0 -2.4119 5.79361 2.27229 5.62654
PRO_748 -4.17656 0.8968 3.39894 -0.07394 0 0.04414 1.70894 -1.3677 -0.00021 -0.00261 -2.81025 0.59609 0 0 0 0 0 -0.05054 0.01497 0.43393 0 -0.67377 0 -2.4119 6.14416 2.03789 3.70842
ASN_749 -6.49526 0.94223 4.91832 -0.20501 0.0299 0.33757 2.61207 -2.51405 -0 -0 -1.09472 -0.52878 0 0 0 0 0 0.21438 0.01246 0 2.52543 -0.60056 0 -0.93687 0.34933 0.85973 0.42614
LYS_750 -5.82992 0.72206 4.62333 -0.29792 0.03995 0.1499 1.99596 -2.14596 -0.02742 -0.06882 -1.87442 -0.27915 0 0 -0.55353 0 0 0.04246 0.00787 1.71946 0 -0.13375 0 -1.5107 0.42984 1.1067 -1.88407
VAL_751 -5.93923 0.88029 4.51415 -0.28744 0.1838 0.0635 2.025 -2.46873 -0.00174 -0.01922 -0.82726 -0.35898 0 0 0 0 0 0.02285 0.00021 0.21781 0 -0.48837 0 1.9342 0.36688 0.85334 0.67105
LYS_752 -5.26561 0.17847 5.09619 -0.31246 0.02571 0.1445 2.32204 -2.16272 -0.0289 -0.09235 -2.44711 -0.01355 0 0 0 0 0 -0.08419 0.09718 1.70253 0 -0.08365 0 -1.5107 -0.12507 0.39345 -2.16623
ILE_753 -7.88863 1.22927 4.81234 -0.49486 0.33819 0.09893 2.23047 -2.78376 -0.00021 -0.00261 -1.42976 0.12301 0 0 0 0 0 0.08177 0.01217 0.46424 0 -0.4484 0 0.73287 5.52079 1.66517 4.261
PRO_754 -6.5424 1.03034 2.67616 -0.08289 0 0.05094 0.76194 -1.2889 -0 -0 -0.5033 0.69308 0 0 0 0 0 0.09006 0.07598 0.52395 0 -0.13993 0 -2.4119 5.5448 1.91248 2.39042
GLU_755 -4.63841 0.28382 5.91921 -0.18681 0.01621 0.24026 2.56375 -2.6473 -0.00449 -0.03348 -2.79263 -0.5581 0 0 0 -1.10298 0 -0.03091 0.01351 0 3.17144 -0.12389 0 -2.7348 -0.19477 0.7133 -2.12708
THR_756 -5.35524 0.43396 5.81514 -0.21015 0.18413 0.07774 3.53463 -2.80451 -0.0018 -0.02026 -4.29382 -0.14686 0 0 0 0 0 -0.02419 0.00659 0.17405 0 0.09088 2.26678 -1.0874 0.01732 0.34176 -1.00126
HIS_757 -9.32615 0.56293 8.21635 -0.83028 0.07016 0.97775 3.8585 -4.15076 -0.01298 -0.14714 -3.79441 -0.20539 0 0 0 -0.78171 0 -0.06105 0.00024 0 1.76872 -0.00705 0 -0.45461 0.13837 0.36203 -3.81647
GLY_758 -3.79348 0.31137 4.51719 -4e-05 0 0 1.94056 -2.32008 -0 -0 -1.9302 -0.4178 0 0 0 0 0 -0.12178 0 0 0 0.42854 0 0.83697 0.29422 0.30914 0.0546
ILE_759 -5.82373 0.50082 5.79297 -0.49919 0.40667 0.09896 2.82536 -2.83855 -0.00301 -0.00995 -1.61217 -0.00201 0 0 0 0 0 -0.04945 0.03487 0.55496 0 -0.50536 0 0.73287 0.17532 0.2397 0.0191
ARG_760 -6.60108 0.49674 6.1331 -0.57582 0.13565 0.31958 1.96562 -3.04938 -0.00532 -0.06964 -1.81948 0.31194 0 0 0 0 0 -0.01101 0.14513 1.90907 0 -0.12306 0 -1.2888 -0.16076 0.33432 -1.95318
ALA_761 -5.83813 0.46396 3.81809 -0.01997 0 0 2.65232 -2.70029 -7e-05 -0.00104 -2.9613 -0.33709 0 0 0 0 0 0.07382 0 0 0 -0.13446 0 1.8394 -0.31045 0.31896 -3.13625
ARG_762 -5.80757 0.37759 6.56731 -0.771 0.11343 0.52177 2.28518 -3.17339 -0 -0 -1.17097 0.31198 0 0 0 0 0 0.07247 0.05599 1.51411 0 -0.17075 0 -1.2888 -0.36807 0.37655 -0.55417
LYS_763 -3.81071 0.26811 3.87049 -0.30788 0.02679 0.14908 1.39285 -1.81276 -0 -0 -0.84589 -0.10686 0 0 0 0 0 -0.03835 0.12813 1.83852 0 -0.02615 0 -1.5107 -0.54339 0.51985 -0.80889
GLN_764 -4.13034 0.3827 3.68503 -0.6577 0.07746 0.72722 1.25806 -1.77455 -0.00532 -0.06964 -1.02287 -0.63079 0 0 0 0 0 0.05347 0.01486 0 2.43179 -0.12728 0 -0.18838 -0.08243 0.39828 0.33957
CYS_765 -6.73139 0.63402 4.40165 -0.11825 0.04873 0.07949 1.59666 -2.18212 -0 -0 -0.17135 -1.01726 0 0 0 0 0 -0.00515 0.08113 0.34954 0 -0.15534 0 3.6196 0.77076 0.35023 1.55093
LYS_766 -1.33811 0.04409 1.45086 -0.30046 0.02453 0.13552 0.45889 -0.67825 -0 -0 0.18627 -0.03174 0 0 0 0 0 -0.04073 0.01134 1.73554 0 -0.05252 0 -1.5107 0.29663 0.34261 0.73378
GLY_767 -2.17444 0.32461 2.47577 -0.00032 0 0 0.57155 -1.16685 -0 -0 0.38567 -0.14796 0 0 0 0 0 -0.09349 0 0 0 -0.97443 0 0.83697 -0.44378 0.62396 0.21727
PRO_768 -1.43779 0.24663 1.0794 -0.13588 0.00622 0.09791 0.1195 -0.53804 -0.0036 -0.05148 -0.11531 0.16061 0 0 0 0 0 0.00825 0.00191 0.14547 0 -0.86036 0 -2.4119 -0.51538 0.83519 -3.36864
VAL_769 -5.26212 0.55017 0.9357 -0.35828 0.2362 0.08558 0.59503 -1.30995 -0 -0 -0.43586 0.00347 0 0 0 0 0 -0.06099 0.16287 0.75655 0 -0.68827 0 1.9342 -0.46427 0.48799 -2.832
TRP_770 -7.63628 1.04146 3.48356 -0.89434 0.0309 0.38635 3.17967 -2.64526 -0 -0 -3.12674 -0.04363 0 0 -0.68376 0 0 -0.03243 0.09633 0 1.37877 -0.35493 0 1.6906 -0.20762 0.45125 -3.88611
THR_771 -4.14898 0.30159 2.81263 -0.14582 0.054 0.05085 1.25757 -1.73774 -0.01444 -0.16632 -0.91566 -0.42832 0 0 0 -0.6373 0 0.25877 0.00627 0.61235 0 -0.15241 2.39224 -1.0874 -0.09939 0.51056 -1.27694
CYS_772 -5.23492 0.56532 2.77564 -0.04144 0 0.01428 2.14067 -1.68512 -0 -0 -3.09093 -0.51459 0 0 0 0 0 0.09036 0.00901 0.24054 0 0.02277 0 3.6196 0.11001 0.7058 -0.27299
ALA_773 -5.2147 0.27088 3.28886 -0.01913 0 0 2.8543 -2.40301 -0.00479 -0.04218 -3.14223 -0.29913 0 0 0 0 0 0.08845 0 0 0 -0.43343 0 1.8394 0.15118 0.98015 -2.08538
THR_774 -6.47495 0.73463 4.75989 -0.23111 0.25945 0.09479 3.36102 -2.675 -0.02683 -0.15085 -2.80884 -1.13519 0 0 0 0 0 0.01087 0.0114 1.36881 0 -0.20364 2.34835 -1.0874 -0.15722 0.9096 -1.09223
SER_775 -5.14376 0.21556 5.68748 -0.02945 0.00012 0.0233 3.90856 -2.60516 -0 -0 -4.48992 0.29381 0 0 -0.8099 0 0 0.08189 0.06047 0.84704 0 -0.04435 1.71935 -0.77834 -0.13604 0.75756 -0.44181
ASP_776 -4.43369 0.65011 7.3403 -0.08889 0 0.24672 3.04552 -2.96244 -0.06136 -0.51969 -6.21546 -0.18487 0 0 0 0 0 0.644 0.04872 0 2.34677 -0.07924 0 -2.3716 0.12586 1.32918 -1.14007
ASP_777 -4.29224 0.46332 5.606 -0.22583 0.01695 0.79995 1.94221 -2.34368 -0.08224 -0.50804 -4.08062 -0.41036 0 0 0 0 0 0.03839 0.18724 0 2.1786 -0.12198 0 -2.3716 0.12937 1.54057 -1.53399
ALA_778 -4.2782 0.46509 3.43764 -0.02336 0 0 1.44255 -2.16234 -0.01005 -0.11083 -1.16204 -0.20426 0 0 -0.86437 0 0 0.1384 0 0 0 0.07461 0 1.8394 0.05934 0.86658 -0.49186
ARG_779 -5.36666 0.35044 6.16186 -0.54704 0.07977 0.2745 2.04469 -2.51955 -0 -0 -2.70537 0.25441 0 0 0 -0.96237 0 0.26099 0.54428 1.91499 0 -0.10293 0 -1.2888 -0.06989 0.85679 -0.81989
LYS_780 -3.83358 0.67161 4.17451 -0.29287 0.03544 0.16026 1.13791 -1.9271 -0.02201 -0.15123 -1.35202 -0.40959 0 0 0 0 0 -0.02919 0.01716 2.52809 0 -0.01798 0 -1.5107 0.24658 1.1287 0.55398
TRP_781 -6.56783 0.60602 3.03771 -1.39058 0.29148 0.58232 0.64736 -1.99408 -0 -0 -0.01936 -0.80207 0 0 0 0 0 -0.04614 0.16538 0 1.99497 -0.07339 0 1.6906 0.16018 0.8026 -0.91484
ASN_782 -6.85431 0.81688 5.40966 -0.16586 0.05844 0.22762 3.24439 -2.89641 -0 -0 -1.86396 -0.64229 0 0 -2.40593 0 0 0.2145 0.1243 0 2.07256 -0.21665 0 -0.93687 -0.024 0.84232 -2.99561
GLN_783 -6.36173 1.14441 5.24136 -0.69272 0.32614 0.8114 2.64156 -2.6448 -0.06633 -0.42779 -2.45754 -1.12532 0 0 -2.39394 0 0 0.2368 0.04681 0 4.20868 0.70507 0 -0.18838 1.63738 1.50224 2.14332
GLY_784 -2.85576 0.22653 3.05512 -5e-05 0 0 1.72618 -1.55942 -0.02214 -0.15981 -1.66781 -0.38893 0 0 -0.94869 0 0 0.06116 0 0 0 0.83808 0 0.83697 1.86609 1.13089 2.13842
HIS_785 -6.24598 0.69329 5.05716 -0.42135 0.03082 0.44693 2.50038 -2.57758 -0.02858 -0.15135 -2.84585 -0.41895 0 0 0 -0.95543 0 -0.03066 0.00967 0 2.28338 -0.00221 0 -0.45461 0.15285 0.90026 -2.05782
PHE_786 -8.54223 1.41099 2.99391 -0.87988 0.07114 0.13957 3.11903 -2.50677 -0.02829 -0.1449 -1.70131 -0.44469 0 0 0 0 0 0.107 0.14252 0 2.75156 -0.06264 0 1.0402 -0.21131 1.25456 -1.49152
VAL_787 -7.07393 1.45538 2.31102 -0.28979 0.27443 0.05111 1.73377 -2.21792 -0 -0 -1.6726 0.511 0 0 0 0 0 -0.21149 0.00067 0.70094 0 0.43934 0 1.9342 0.04187 1.28018 -0.73182
THR_788 -6.30997 0.88244 2.75577 -0.19575 0.21449 0.08742 1.927 -2.10236 -0 -0 0.47154 -0.00177 0 0 0 0 0 5.60443 0.00422 2.08475 0 -0.10609 2.28585 -1.0874 0.4583 14.3144 21.2873
LYS_789 -10.4871 1.02143 7.71933 -0.534 0.17561 0.21978 4.3328 -3.82194 -0 -0 -2.92428 0.07046 0 0 0 -0.95543 0 -0.05213 0.18784 3.57656 0 -0.13188 0 -1.5107 0.58374 14.5944 12.0645
PHE_790 -11.4026 1.4377 4.54455 -0.71779 0.08263 0.37586 2.49839 -3.34752 -0.00628 -0.04385 -1.81268 0.1763 0 0 0 0 0 0.01275 0.06222 0 2.6789 -0.11819 0 1.0402 0.20619 1.51967 -2.81354
ALA_791 -6.23125 0.64524 3.45814 -0.02366 0 0 2.58038 -2.51112 -0 -0 -2.76546 -0.38815 0 0 0 0 0 -0.05354 0 0 0 -0.3845 0 1.8394 -0.25505 0.67504 -3.41453
LEU_792 -9.62004 1.09112 3.36813 -0.48112 0.1836 0.0998 2.36642 -2.84728 -0 -0 -1.41111 0.27617 0 0 0 0 0 0.00904 0.31057 0.60632 0 -0.22423 0 0.18072 -0.3336 0.39059 -6.03489
MET_793 -10.6109 1.81323 4.36235 -0.44273 0.30798 0.1276 2.59089 -2.88862 -0 -0 -1.84667 0.11389 0 0 0 0 0 -0.02386 0.07021 1.75906 0 0.03007 0 0.60916 -0.0647 0.67003 -3.42305
LEU_794 -9.86205 0.84115 2.15606 -0.48463 0.11815 0.10572 2.35131 -2.77538 -0 -0 -1.70342 -0.04095 0 0 0 0 0 0.01949 0.32831 3.3322 0 -0.27983 0 0.18072 -0.1698 0.69911 -5.18385
CYS_795 -9.44141 1.25736 4.67602 -0.04648 0 0.01646 2.76261 -2.84789 -0.00628 -0.04385 -3.20602 -0.01134 0 0 0 0 0 -0.04431 2e-05 0.27934 0 0.28328 0 3.6196 -0.00104 0.57625 -2.17767
GLU_796 -6.51606 0.36254 6.87747 -0.41778 0.02557 0.78059 3.41275 -3.02074 -0.00251 -0.03871 -3.63415 -0.4969 0 0 -0.4785 0 0 -0.06211 0.36903 0 3.51863 -0.32005 0 -2.7348 -0.19264 0.51328 -2.0551
PHE_797 -10.0623 1.41437 1.39306 -0.6349 0.12817 0.3362 1.74313 -2.09868 -0.01175 -0.0983 -1.61021 -0.07046 0 0 0 0 0 0.07118 0.14521 0 2.41479 -0.18853 0 1.0402 -0.60833 0.68051 -6.01667
THR_798 -6.19527 0.52901 3.4057 -0.18134 0.08112 0.06505 2.28362 -2.2818 -0.01653 -0.16072 -1.67081 -0.98038 0 0 -0.01936 0 0 0.01508 0 0.98185 0 -0.7713 2.31804 -1.0874 -0.28054 0.73505 -3.23093
SER_799 -4.22416 0.63634 4.96831 -0.03504 0 0.0805 2.22586 -2.21211 -0.00018 -0.00057 -3.02731 -0.17416 0 0 -0.01936 -0.23025 0 0.00322 0.02138 0.49504 0 -0.13183 0.60557 -0.77834 -0.27168 1.08947 -0.9793
PRO_800 -4.34184 1.00888 2.17411 -0.06808 0 0.04268 1.32546 -1.17357 -0 -0 -0.66939 0.60076 0 0 0 0 0 -0.16206 0.06186 0.16463 0 -0.55146 0 -2.4119 -0.0839 1.16575 -2.91807
LYS_801 -3.99562 0.48341 2.92669 -0.36466 0.04179 0.21291 0.92938 -1.4443 -3e-05 -0.00051 -0.05378 0.37458 0 0 0 0 0 -0.11612 0.04134 2.30259 0 -0.07323 0 -1.5107 -0.03668 0.51669 0.23376
TRP_802 -11.82 1.37155 2.84183 -0.97645 0.03803 0.41071 3.24732 -2.93545 -0.00752 -0.06425 -4.18592 -0.31854 0 0 0 -0.35958 0 0.043 0.00603 0 1.81948 -0.0137 0 1.6906 -0.47727 0.55043 -9.13973
TRP_803 -11.9512 1.85029 5.96948 -0.70447 0.24567 0.38545 3.65385 -3.71909 -0.00433 -0.04628 -3.65753 -0.36166 0 0 0 0 0 0.00015 0.00981 0 3.47022 -0.41664 0 1.6906 5.70871 1.84718 3.97025
PRO_804 -5.01531 0.67292 3.36684 -0.08022 0 0.04947 1.25601 -1.56444 -0 -0 -1.37451 0.69363 0 0 0 0 0 0.01188 0.01096 0.48799 0 0.17463 0 -2.4119 5.77361 1.79983 3.85138
LEU_805 -6.47055 0.66891 2.69302 -0.48059 0.23294 0.11019 2.05276 -2.10694 -3e-05 -0.00051 -1.94838 0.2168 0 0 0 0 0 0.0338 0.06256 0.48251 0 -0.23176 0 0.18072 -0.25759 0.53374 -4.22839
ILE_806 -10.6541 1.25883 3.27627 -0.52331 0.49845 0.10355 2.98337 -2.97962 -0 -0 -2.37274 0.05435 0 0 0 0 0 -0.07116 0.16035 0.52764 0 -0.4705 0 0.73287 -0.03361 0.4422 -7.06714
ILE_807 -7.3012 0.55754 3.4221 -0.5022 0.29582 0.10498 1.75604 -2.35803 -0.03144 -0.20733 -0.49621 -0.04422 0 0 0 0 0 0.02847 0.02436 0.6092 0 -0.36564 0 0.73287 0.01354 0.72622 -3.0351
ARG_808 -9.44177 0.88441 6.94548 -1.69548 0.81219 1.93378 2.27169 -3.49092 -0.00946 -0.067 -1.05146 -2.22269 0 0 0 -0.41386 0 0.09448 0.09967 3.39835 0 -0.13924 0 -1.2888 -0.04714 1.10719 -2.32058
GLY_809 -3.99596 0.2911 3.92727 -5e-05 0 0 2.19539 -2.07653 -0.01493 -0.11881 -2.1717 -0.42783 0 0 0 0 0 0.17358 0 0 0 0.14115 0 0.83697 0.58048 0.79936 0.13949
CYS_810 -6.40289 0.62297 4.19755 -0.05281 0.00056 0.01831 2.52011 -2.37697 -0 -0 -0.22425 0.05415 0 0 0 0 0 0.21006 0.07553 0.21982 0 0.32623 0 3.6196 0.3277 10.221 13.3566
SER_811 -5.12202 1.05999 4.41531 -0.03208 0.01789 0.02694 2.14166 -2.3196 -0.02392 -0.14308 -1.49661 -0.35159 0 0 0 0 0 0.13672 0.03243 0.11082 0 0.8625 0.61476 -0.77834 0.36545 15.9835 15.5007
MET_812 -8.9166 0.87727 3.98146 -0.4331 0.09818 0.05325 2.49978 -2.27057 -0.01186 -0.05853 -0.96095 0.15309 0 0 0 0 0 -0.06495 0.10979 1.96876 0 -0.15575 0 0.60916 0.47535 6.38245 4.33621
PHE_813 -9.32796 1.52408 2.82192 -0.57051 0.03795 0.3017 2.03078 -2.0851 -0.01493 -0.11881 -0.93989 -0.01484 0 0 -0.12057 0 0 0.00586 0.00866 0 2.22623 0.08277 0 1.0402 -0.28826 0.66303 -2.7377
THR_814 -6.27172 0.89701 4.34403 -0.14294 0.08458 0.07483 2.3391 -2.36963 -0 -0 -2.3197 -0.19642 0 0 0 0 0 0.29523 0.01507 0.05433 0 -0.27703 4.13558 -1.0874 -0.38393 0.53078 -0.27821
ARG_815 -7.70452 0.83631 6.83046 -0.82141 0.15588 0.50792 3.25661 -3.0375 -0.00535 -0.02155 -3.34496 -0.15533 0 0 -0.62363 0 0 -0.05539 0.05167 2.67569 0 -0.02736 0 -1.2888 0.34691 0.64812 -1.77623
LYS_816 -8.7713 0.74649 8.28749 -0.59587 0.10216 0.60375 3.89423 -3.48293 -0.01807 -0.06092 -4.55234 0.08752 0 0 -0.12057 0 0 0.13794 0.56812 2.90842 0 0.16173 0 -1.5107 0.62234 0.742 -0.25052
ARG_817 -8.5019 0.61664 5.71771 -0.44888 0.04946 0.23994 2.41803 -2.51741 -0.02691 -0.129 -2.31327 0.16841 0 0 0 0 0 -0.04031 0.09845 2.51364 0 0.2106 0 -1.2888 0.07405 0.59252 -2.56704
MET_818 -8.78454 1.22359 4.00195 -0.3531 0.10444 0.19927 2.78248 -2.21078 -0.00627 -0.02077 -2.50146 -0.33425 0 0 0 0 0 -0.05785 0.17784 2.92813 0 0.23498 0 0.60916 0.3102 0.34037 -1.35662
MET_819 -8.9761 0.59806 4.07525 -0.40948 0.05666 0.10678 2.40356 -2.15961 -0.02366 -0.15598 -2.37587 -0.25587 0 0 0 0 0 -0.06337 0.25676 2.82149 0 0.16949 0 0.60916 0.19564 0.4159 -2.71118
MET_820 -8.99178 1.39207 2.76082 -0.37336 0.15807 0.09113 1.67187 -1.75494 -0.01296 -0.06486 -0.95452 0.21976 0 0 0 0 0 -0.02409 0.0407 1.27894 0 -0.01396 0 0.60916 -0.20898 0.46111 -3.71582
ASN_821 -5.7578 0.49356 5.37524 -0.24447 0.03589 0.38042 3.44334 -2.56648 -0 -0 -2.81058 -0.71948 0 0 -1.0664 -0.9142 0 -0.09477 0.0698 0 2.54697 0.05737 0 -0.93687 -0.28392 0.34966 -2.64274
LEU_822 -7.10739 0.60709 2.63241 -0.4849 0.18435 0.12584 2.26867 -2.34811 -0 -0 -0.89802 0.20609 0 0 0 0 0 -0.07155 0.08029 0.30353 0 -0.1578 0 0.18072 -0.24159 0.30028 -4.42009
ASN_823 -5.46472 0.73502 5.19599 -0.2117 0.00832 0.2904 2.7162 -2.49067 -0 -0 -1.81666 -0.33102 0 0 -1.0664 -0.9142 0 0.01268 0.0086 0 2.7142 0.16728 0 -0.93687 -0.0738 0.33983 -1.11754
TYR_824 -12.2062 1.15131 5.54957 -0.84229 0.20798 0.37436 3.27474 -3.58014 -0 -0 -1.63261 -0.34685 0 0 0 0 0 0.10305 0.04573 0 3.89676 0.0549 0.01136 1.2797 0.01081 0.69303 -1.95478
LEU_825 -9.98714 1.5239 4.21556 -0.46903 0.21265 0.11031 2.19906 -2.96184 -0 -0 -1.00732 0.20755 0 0 0 0 0 0.26454 0.50446 0.43751 0 -0.24054 0 0.18072 -0.16687 1.05243 -3.92406
LYS_826 -4.3628 0.16039 5.22355 -0.40389 0.05339 0.21523 2.4014 -2.4354 -0 -0 -2.28604 -0.11663 0 0 0 0 0 0.04251 0.00239 2.05845 0 0.04207 0 -1.5107 -0.26458 0.698 -0.48268
ILE_827 -7.31031 0.71607 5.10302 -0.49392 0.26906 0.09986 3.0826 -2.94665 -0 -0 -2.22288 0.09945 0 0 0 0 0 -0.03104 0.09226 0.59683 0 -0.36773 0 0.73287 -0.13792 0.46821 -2.25021
LEU_828 -8.11222 0.96555 3.2199 -0.50114 0.21941 0.12121 2.06563 -2.5977 -0 -0 -1.26113 0.23381 0 0 0 0 0 0.15313 0.37541 0.42905 0 -0.23721 0 0.18072 -0.11867 0.64404 -4.22021
ASP_829 -4.21391 0.3205 5.34958 -0.10316 0.00743 0.31351 2.37473 -2.50342 -0 -0 -2.38047 -0.19723 0 0 0 0 0 -0.03981 0.03509 0 1.92303 0.03937 0 -2.3716 -0.15546 0.50839 -1.09342
GLY_830 -2.35585 0.07379 2.94793 -4e-05 0 0 1.29706 -1.49255 -0 -0 -1.2241 -0.41086 0 0 0 0 0 -0.11353 0 0 0 0.43432 0 0.83697 0.11082 0.32855 0.43251
HIS_D_831 -4.57695 0.59611 4.41391 -0.43892 0.03745 0.55672 2.35638 -2.26584 -0.00957 -0.09634 -2.53196 -0.41036 0 0 0 0 0 -0.05306 0.02287 0 1.81566 -0.50189 0 -0.45461 0.05722 0.41837 -1.06483
ARG_832 -4.74201 0.40741 4.52033 -0.76093 0.14548 0.52771 2.00369 -1.98887 -0.01871 -0.15295 -1.56701 0.37675 0 0 0 0 0 -0.14239 0.03132 1.79316 0 -0.09883 0 -1.2888 -0.26784 0.48662 -0.73588
GLU_833 -2.02065 0.32253 2.41379 -0.22901 0.04078 0.36138 0.40083 -1.00022 -0.01871 -0.15295 -0.44584 -0.56072 0 0 0 0 0 -0.07825 0.00663 0 2.90775 -0.05042 0 -2.7348 -0.43492 0.30935 -0.96346
LEU_834 -4.0283 0.45035 3.44028 -0.51967 0.12069 0.1054 1.84837 -1.66771 -0.01108 -0.1197 -1.47856 0.31885 0 0 0 0 0 -0.06631 0.03033 0.62512 0 -0.06297 0 0.18072 -0.56531 0.30846 -1.09105
ASP_835 -2.72778 0.1135 5.02584 -0.22736 0.02678 0.74402 2.24209 -2.02274 -0.02685 -0.21739 -4.32411 -0.64945 0 0 0 -1.80516 0 -0.01598 0.09539 0 2.13784 -0.71941 0 -2.3716 -0.3118 0.55728 -4.47688
ILE_836 -4.82929 0.52998 2.70799 -0.48107 0.40762 0.09705 1.45322 -1.67002 -1e-05 -0.00018 -0.63606 0.35259 0 0 0 0 0 -0.03843 0.04526 0.47202 0 -0.44293 0 0.73287 -0.25024 0.64991 -0.89972
ARG_837 -2.7179 0.16181 4.16327 -1.09804 0.37145 0.87513 1.30263 -1.77999 -0.04276 -0.11822 -1.72448 0.06579 0 0 0 -0.98884 0 0.03275 0.22093 2.9397 0 -0.12898 0 -1.2888 -0.18169 0.52268 0.58645
ASP_838 -4.3562 0.23928 5.18146 -0.10634 0.00879 0.29245 1.80788 -2.24087 -0.00879 -0.07928 -1.84482 -0.48407 0 0 0 -0.43785 0 -0.01111 0.05525 0 2.14851 0.03151 0 -2.3716 -0.21818 0.35148 -2.04251
ASP_839 -4.13373 0.37722 5.2771 -0.15631 0.06854 0.5188 2.06812 -2.43087 -0.01498 -0.1281 -2.91471 -3.54952 0 0 -0.47211 0 0 -0.02217 0.34902 0 3.95794 0.04409 0 -2.3716 0.04049 0.34207 -3.15072
PHE_840 -9.59982 1.37608 4.66463 -0.63503 0.03943 0.29516 2.70329 -3.0689 -0 -0 -4.17235 0.08195 0 0 -0.47211 0 0 0.11586 0.00401 0 2.90457 -0.12208 0 1.0402 0.28392 0.48824 -4.07294
VAL_841 -6.04774 0.57805 1.98649 -0.31378 0.49932 0.07849 0.96388 -1.76813 -0.01996 -0.17599 0.3576 -0.82754 0 0 0 0 0 -0.00243 0.01764 0.12781 0 0.87916 0 1.9342 0.49223 1.02107 -0.21964
MET_842 -7.04933 0.85591 6.61928 -0.71593 0.23124 0.24008 3.21008 -3.04541 -0.00119 -0.00227 -2.25831 -0.17549 0 0 0 0 0 0.20878 0.025 2.0839 0 0.50154 0 0.60916 6.11563 1.18651 8.6392
ASP_843 -6.38136 0.41389 5.90748 -0.09649 0.00491 0.28664 2.7196 -2.9888 -0.00625 -0.04774 -2.58685 -0.40504 0 0 0 0 0 0.03701 0.14141 0 1.70345 0.08213 0 -2.3716 5.40571 0.93667 2.75478
LEU_844 -9.75963 1.80491 2.63824 -0.65127 0.72222 0.24523 2.82277 -2.7788 -0.005 -0.03366 -0.98986 -0.15981 0 0 0 0 0 -0.02177 0.58469 1.02616 0 -0.07047 0 0.18072 0.20089 1.55229 -2.69217
PHE_845 -8.44315 1.00672 5.57484 -1.0746 0.10686 0.43053 2.63987 -3.25221 -0.01016 -0.05336 -2.14068 0.04784 0 0 0 0 0 0.01126 0.02138 0 1.92683 -0.24675 0 1.0402 0.41518 1.34237 -0.65702
LYS_846 -8.4105 0.47099 8.37165 -0.31655 0.03344 0.14336 3.3386 -3.67252 -0 -0 -4.65435 -0.03915 0 0 0 0 0 0.08592 0.23674 1.66177 0 -0.06022 0 -1.5107 -0.16734 0.46817 -4.0207
ALA_847 -6.59158 1.35162 4.43954 -0.02253 0 0 2.44941 -3.29992 -0 -0 -1.72513 -0.33126 0 0 0 0 0 -0.02832 0 0 0 0.05195 0 1.8394 -0.13995 0.51847 -1.4883
TYR_848 -10.0593 0.74848 5.51443 -0.55247 0.33233 0.25121 3.62986 -3.78059 -0.02387 -0.15837 -2.7457 -0.3639 0 0 -0.32543 0 0 0.00734 0.00117 0 3.44693 0.19273 0.08724 1.2797 -0.0787 0.65298 -1.94392
HIS_D_849 -4.99226 0.39907 4.01432 -0.66915 0.00921 0.69411 1.45159 -2.04533 -0 -0 -1.66983 -0.26882 0 0 0 0 0 -0.02701 0.03754 0 1.73798 -0.13789 0 -0.45461 -0.12503 0.42721 -1.61892
GLY_850 -2.71312 0.07038 2.8711 -7e-05 0 0 0.98989 -1.44267 -0.02904 -0.15462 -0.19553 -0.31513 0 0 0 0 0 -0.16125 0 0 0 -1.54193 0 0.83697 0.29648 0.23579 -1.25276
GLU_851 -3.7377 0.25941 3.96404 -0.3686 0.11533 0.46797 0.92191 -1.51303 -0 -0 -1.34439 -0.59008 0 0 0 0 0 -0.03131 0.06707 0 3.90513 -0.23287 0 -2.7348 0.18841 0.22201 -0.44151
ALA_852 -3.14801 0.28822 2.13905 -0.02144 0 0 0.93525 -1.41673 -0.01887 -0.10117 -0.48537 -0.35127 0 0 0 0 0 0.02751 0 0 0 -0.44435 0 1.8394 -0.05324 0.22371 -0.5873
GLU_853 -1.41692 0.15722 0.65193 -0.30779 0.06461 0.37969 0.01435 -0.44736 -0 -0 0.02649 -0.34254 0 0 0 0 0 -0.04864 0.00527 0 2.86809 0.09975 0 -2.7348 0.00296 0.18345 -0.84424
VAL_854 -6.92069 1.47948 1.54553 -0.27442 0.16299 0.0581 1.57454 -2.06551 -0.00752 -0.03178 0.21897 -0.43837 0 0 0 0 0 -0.07185 9e-05 0.25586 0 -0.72616 0 1.9342 0.0731 0.97827 -2.25519
PRO_855 -2.77148 0.4425 1.05204 -0.07335 0 0.04519 0.33396 -0.59895 -0 -0 -0.06016 0.57639 0 0 0 0 0 -0.21453 0.02296 0.37923 0 -0.65254 0 -2.4119 0.04865 1.14516 -2.73684
TRP_856 -12.1125 1.71302 2.06442 -1.53874 0.53491 0.95314 2.98282 -2.6892 -0.01256 -0.08058 -2.01516 -1.14864 0 0 0 -0.811 0 0.0547 0.54952 0 2.36841 0.4468 0 1.6906 0.75285 1.00958 -5.28759
ALA_857 -5.5305 0.78582 1.18312 -0.02314 0 0 1.15702 -1.89149 -0.00752 -0.03178 -0.54095 -0.47631 0 0 0 0 0 0.42281 0 0 0 -0.28876 0 1.8394 0.98364 1.0911 -1.32756
PHE_858 -7.36752 0.60039 4.1826 -0.67837 0.09036 0.45268 1.66595 -2.67482 -0.02563 -0.18779 -1.74997 0.32481 0 0 0 0 0 0.11758 0.43559 0 1.96262 -0.22525 0 1.0402 0.02296 0.65604 -1.35755
LYS_859 -4.41426 0.4151 4.3688 -0.40588 0.06629 0.21222 1.1873 -2.01307 -1e-05 -0.0001 -1.39419 0.11925 0 0 0 0 0 -0.04239 0.00799 1.53108 0 0.05531 0 -1.5107 -0.2264 0.5604 -1.48326
GLY_860 -3.23097 0.11438 3.7551 -5e-05 0 0 2.5289 -1.82238 -0 -0 -3.11923 -0.38749 0 0 0 0 0 -0.04945 0 0 0 -1.4177 0 0.83697 -0.61801 0.48439 -2.92555
LYS_861 -8.3302 0.72526 6.01789 -0.55786 0.25389 0.4994 2.67404 -2.84638 -0 -0 -1.50219 0.20204 0 0 0 0 0 0.07266 0.01615 3.49328 0 -0.03673 0 -1.5107 -0.53013 0.84058 -0.51899
THR_862 -7.91978 1.04564 4.47274 -0.1508 0.16408 0.10076 2.8401 -2.82157 -0.01316 -0.06567 -3.04995 -1.11668 0 0 -0.64652 0 0 0.12181 0.02105 0.02836 0 -0.34082 2.63848 -1.0874 -0.11485 1.30653 -4.58764
TYR_863 -9.91053 0.98713 4.22885 -1.12018 0.19496 0.69362 1.98764 -2.53436 -0.02756 -0.20838 -1.53462 -0.26411 0 0 -0.32543 0 0 0.16141 0.00945 0 1.79106 -0.43034 0.00208 1.2797 -0.25232 1.24992 -4.02202
LEU_864 -8.78034 1.59452 2.4112 -0.60807 0.192 0.15574 2.97252 -2.35377 -0.01309 -0.0443 -2.61168 0.27848 0 0 0 0 0 -0.03867 0.76707 0.68437 0 -0.35514 0 0.18072 -0.17801 0.89638 -4.85007
GLU_865 -5.32743 0.63429 4.36706 -0.31087 0.06625 0.38716 1.64726 -2.10396 -0.01234 -0.0722 -2.47441 -0.34486 0 0 0 0 0 -0.06882 0.05872 0 3.38807 0.36454 0 -2.7348 0.10928 0.55088 -1.87618
THR_866 -5.04049 0.3586 3.64781 -0.09991 0.05949 0.0691 1.91034 -2.11944 -0.02942 -0.1419 -2.30074 -0.67259 0 0 0 0 0 0.0198 0.00552 0.09514 0 -0.56538 2.28279 -1.0874 -0.07967 0.39157 -3.2968
THR_867 -4.22874 0.31002 4.8551 -0.1246 0.0548 0.07134 2.60739 -2.22789 -0.00028 -0.00646 -2.99281 -0.59156 0 0 -0.99034 -1.20911 0 -0.06654 0.0621 0.06729 0 -0.70023 4.14614 -1.0874 -0.2879 0.73171 -1.60798
THR_868 -3.90518 0.09027 4.32367 -0.10583 0.07979 0.07048 1.50737 -2.00061 -0.00518 -0.03374 -2.50308 -0.63379 0 0 -0.61378 0 0 0.00704 0.05162 0.11583 0 -0.66403 2.64449 -1.0874 -0.16902 0.86698 -1.96408
GLY_869 -3.30387 0.17696 2.89037 -0.00033 0 0 0.96926 -1.53967 -0 -0 -1.02071 -0.19123 0 0 0 0 0 -0.06116 0 0 0 -1.5245 0 0.83697 -0.05559 0.46456 -2.35894
MET_870 -7.64415 0.81931 2.77658 -0.29471 0.03665 0.07556 1.64962 -1.6542 -0.06116 -0.39405 -0.63599 -0.28068 0 0 -1.71916 0 0 -1e-05 0.58761 1.53443 0 -0.02124 0 0.60916 0.1374 0.2418 -4.23722
MET_871 -8.03123 1.19983 2.98828 -0.66952 0.34415 0.20737 1.67283 -1.68361 -0 -0 -2.21706 -0.21991 0 0 0 0 0 -0.04531 0.10961 2.81308 0 0.17579 0 0.60916 0.00049 0.52077 -2.22529
GLN_872 -5.35459 0.39613 3.92351 -0.88326 0.14475 0.89781 1.39979 -1.98214 -0 -0 -0.68491 -0.52643 0 0 -0.57186 0 0 -0.03797 0.01033 0 5.28654 0.13989 0 -0.18838 -0.13707 0.45547 2.28762
GLY_873 -2.14361 0.07459 1.96453 -5e-05 0 0 0.27662 -1.0598 -0.00293 -0.03795 0.08042 -0.40486 0 0 0 0 0 -0.17519 0 0 0 -1.42544 0 0.83697 -0.61458 0.1634 -2.46787
ILE_874 -7.09308 1.32575 3.65873 -0.65347 0.52987 0.14586 1.86383 -2.11883 -0.00195 -0.00821 -0.74383 0.189 0 0 -0.58709 0 0 0.00934 0.00447 0.86235 0 -0.48269 0 0.73287 -0.44809 0.56279 -2.25239
LEU_875 -7.72449 0.70448 3.33376 -0.49842 0.30802 0.1406 2.68237 -2.19004 -0 -0 -1.6858 0.00769 0 0 0 0 0 -0.04656 0.00504 0.32234 0 0.05021 0 0.18072 0.16522 1.01802 -3.22683
HIS_876 -5.26615 0.41061 4.09774 -0.49861 0.00111 0.4955 1.60941 -2.2244 -0.01609 -0.14213 -1.02728 -0.38074 0 0 0 0 0 -0.03132 0.07395 0 1.61238 -0.14997 0 -0.45461 0.22901 1.07236 -0.58924
TYR_877 -9.60543 0.97814 4.48489 -0.64874 0.11776 0.32853 1.72613 -2.78378 -0 -0 -1.66168 -0.22229 0 0 -0.42356 0 0 0.09713 0.05205 0 2.246 -0.00217 5e-05 1.2797 0.05285 1.09087 -2.89354
THR_878 -7.09167 0.49567 4.20566 -0.11055 0.04951 0.05757 2.38019 -2.68751 -0 -0 -1.0764 -1.3897 0 0 0 0 0 0.19816 0.19482 0.68421 0 0.07401 2.27954 -1.0874 -0.0629 1.04196 -1.84482
SER_879 -5.76781 0.53127 5.74326 -0.02827 0 0.06522 2.69934 -2.83265 -0 -0 -2.31431 -0.57531 0 0 0 0 0 0.06057 0.02514 0.77219 0 0.32594 0.60037 -0.77834 0.113 0.66607 -0.69433
SER_880 -5.90485 0.48468 7.08482 -0.03151 0 0.07072 3.17034 -3.21361 -0.01229 -0.17421 -3.97832 -0.6415 0 0 0 -0.29549 0 -0.01577 0.02002 0.60736 0 0.36406 0.7716 -0.77834 0.25253 0.61031 -1.60945
LEU_881 -8.76514 0.63766 3.65202 -0.66455 0.19155 0.24571 2.45679 -2.77702 -0 -0 -1.88268 0.06352 0 0 0 0 0 0.03642 0.01728 0.97204 0 -0.22886 0 0.18072 0.08194 0.66039 -5.12221
LEU_882 -9.24247 1.76221 4.66412 -0.72357 0.30904 0.27113 2.43054 -3.0202 -0 -0 -2.02478 0.14528 0 0 0 0 0 0.12699 0.10501 0.75523 0 -0.17043 0 0.18072 0.02217 0.9398 -3.46921
HIS_D_883 -9.31971 0.84407 9.02621 -0.67996 0.27699 0.69231 4.05902 -4.26703 -0.00437 -0.02595 -4.77142 -0.70193 0 0 -0.51188 -1.03524 0 -0.03187 0.52125 0 3.37565 0.02816 0 -0.45461 0.03653 1.0325 -1.91129
THR_884 -7.53538 0.80267 6.96882 -0.2023 0.12089 0.07064 3.11441 -3.43473 -0.01117 -0.20361 -4.03721 0.00251 0 0 0 0 0 0.06265 0.02254 0.06137 0 -0.01178 2.27737 -1.0874 -0.0247 0.54446 -2.49994
ILE_885 -9.61843 1.00096 3.30087 -0.50961 0.37974 0.09802 2.45916 -2.86471 -0.01906 -0.10318 -2.10047 0.09974 0 0 0 0 0 0.08471 0.02267 0.58384 0 -0.3849 0 0.73287 0.06234 0.47497 -6.30045
HIS_886 -9.24901 1.19637 6.61796 -0.66554 0.00546 0.69475 3.27891 -3.71109 -0 -0 -2.71857 -0.27628 0 0 0 -0.62762 0 -0.00082 0.17392 0 1.80375 -0.20601 0 -0.45461 0.0797 0.582 -3.47674
GLN_887 -9.49137 0.96964 7.48639 -0.53601 0.08892 0.57528 3.66423 -3.69013 -0 -0 -3.28104 -0.34704 0 0 0 -1.03524 0 0.15749 0.03566 0 3.26903 -0.25947 0 -0.18838 -0.11532 0.83423 -1.86311
GLU_888 -6.38663 0.31414 6.71662 -0.41088 0.11669 0.83013 2.73653 -3.04971 -0.00431 -0.04408 -3.24051 -0.62626 0 0 0 0 0 0.14197 0.02158 0 3.77153 -0.30397 0 -2.7348 -0.49238 0.79798 -1.84636
TYR_889 -10.5086 1.32129 5.85894 -0.85715 0.03554 0.31953 3.78847 -3.67421 -0 -0 -3.49876 -0.28097 0 0 0 -0.39984 0 0.06968 0.09865 0 2.04396 -0.23975 0.00572 1.2797 -0.34633 0.64 -4.34413
ILE_890 -8.47763 0.7654 5.22965 -0.51759 0.37171 0.10517 2.80092 -3.10118 -0 -0 -2.01393 0.01157 0 0 0 0 0 0.00758 0.06153 0.52372 0 -0.39338 0 0.73287 0.00164 0.64807 -3.2439
ARG_891 -6.96922 0.44552 6.84646 -0.76317 0.15795 0.52392 2.96388 -2.96989 -7e-05 -0.00084 -3.6708 0.16733 0 0 -0.49979 0 0 0.01563 0.07435 2.69533 0 -0.12017 0 -1.2888 -0.0984 0.47378 -2.01698
SER_892 -5.39178 0.47149 6.30932 -0.02926 0 0.06758 3.02782 -2.87305 -0 -0 -2.90747 -0.52877 0 0 0 0 0 0.04199 0.01267 0.75845 0 0.32874 0.60635 -0.77834 -0.08409 0.32041 -0.64792
LEU_893 -8.2681 0.73042 3.68467 -0.477 0.16252 0.11119 2.87157 -2.78117 -0 -0 -1.7456 0.22196 0 0 0 0 0 0.10448 0.02497 0.32382 0 -0.28617 0 0.18072 -0.09856 0.48018 -4.7601
SER_894 -6.74457 0.55102 5.60688 -0.0225 0 0.02139 3.39896 -3.06325 -0 -0 -2.69635 -0.33641 0 0 0 0 0 0.13433 0.0142 0.49995 0 0.29804 0.66389 -0.77834 -0.19675 0.49912 -2.15037
PHE_895 -7.41267 0.67222 6.31687 -0.82946 0.03342 0.26133 3.65878 -3.46129 -0.00224 -0.03185 -2.14429 -0.02951 0 0 0 0 0 -0.01002 0.02163 0 1.91703 -0.34004 0 1.0402 -0.06449 0.33925 -0.06512
LYS_896 -7.81813 0.5026 7.93105 -0.29119 0.02345 0.12317 3.01204 -3.43714 -0.04229 -0.19384 -3.20993 -0.02526 0 0 0 0 0 0.42789 0.13104 1.65202 0 -0.07491 0 -1.5107 -0.19504 0.48338 -2.51177
ILE_897 -8.56324 1.25866 4.29475 -0.54491 0.20305 0.15396 2.81608 -2.76726 -0 -0 -1.96523 0.30441 0 0 0 0 0 0.02038 0.13091 1.73994 0 -0.22283 0 0.73287 -0.14523 1.07682 -1.47685
PHE_898 -11.1165 1.37397 4.19437 -0.53205 0.15123 0.21969 3.77795 -3.3916 -0 -0 -3.32132 -0.2368 0 0 0 0 0 -0.06797 0.07218 0 3.15275 0.27539 0 1.0402 -0.09399 1.37315 -3.12934
ASN_899 -9.29529 1.36454 6.62657 -0.19959 0.10893 0.30262 3.51332 -3.9698 -0.01583 -0.14178 -2.23387 -0.3867 0 0 -0.49683 0 0 -0.15371 6e-05 0 1.56832 0.19275 0 -0.93687 -0.05028 0.86916 -3.33429
LEU_900 -8.08412 0.98834 3.53616 -0.49721 0.19037 0.1306 2.43607 -2.63292 -0 -0 -1.53288 0.1418 0 0 0 0 0 -0.03932 0.16266 0.1133 0 -0.16409 0 0.18072 -0.23489 0.53841 -4.76699
LYS_901 -5.88027 0.40709 6.2033 -0.54124 0.24582 0.38264 3.72858 -2.93269 -0 -0 -2.49372 -0.03321 0 0 -0.80112 0 0 0.09066 0.12505 1.7367 0 -0.15107 0 -1.5107 -0.27603 0.63747 -1.06274
VAL_902 -6.51432 1.16497 3.00748 -0.33122 0.40894 0.0747 2.04986 -2.45001 -0 -0 -1.1628 -0.07218 0 0 -0.59926 0 0 -0.03535 0.11345 0.15187 0 0.42746 0 1.9342 0.02109 0.90698 -0.90412
ALA_903 -3.90372 0.64639 3.36623 -0.02315 0 0 1.52372 -2.08243 -0 -0 -0.32933 -0.15028 0 0 0 0 0 0.13085 0 0 0 -0.199 0 1.8394 -0.28785 1.25087 1.78174
PRO_904 -2.10966 0.62134 1.5357 -0.1117 0.00155 0.08211 0.29183 -0.70591 -0.01835 -0.12014 0.08824 0.29363 0 0 0 0 0 -0.03856 0.02212 0.06244 0 -1.18252 0 -2.4119 -0.28034 1.15662 -2.82351
GLU_905 -1.7406 0.40158 2.17984 -0.16669 0.02007 0.22605 0.81056 -0.92503 -0.02759 -0.20857 -0.78045 -0.6293 0 0 0 0 0 0.00032 0.01975 0 2.66711 0.7012 0 -2.7348 4.39354 0.88363 5.09062
MET_906 -2.87274 0.07628 2.34364 -0.35788 0.11563 0.09226 0.52893 -1.17924 -0.00924 -0.08843 0.26123 -0.32755 0 0 0 0 0 -0.00285 0.02846 1.51678 0 0.00067 0 0.60916 4.71643 0.59441 6.04595
SER_907 -3.84614 0.26404 3.84834 -0.03883 0.00312 0.06717 1.48368 -1.8518 -0 -0 -2.29614 -0.50493 0 0 -0.59926 0 0 -0.07865 0.00128 0.35034 0 0.46644 1.72663 -0.77834 0.55929 0.31088 -0.91289
LYS_908 -6.37032 0.45149 5.75849 -0.50224 0.18316 0.33331 2.37887 -2.50492 -0.00652 -0.04266 -2.30824 -0.27631 0 0 0 -0.72116 0 0.1405 0.28855 2.1144 0 0.19032 0 -1.5107 0.87902 0.56322 -0.96173
GLY_909 -3.16073 0.61484 2.24414 -0.00015 0 0 0.77 -1.21263 -0 -0 -1.21922 -0.24603 0 0 0 0 0 -0.11324 0 0 0 0.97692 0 0.83697 0.85612 0.55739 0.90439
LEU_910 -6.84436 0.78486 0.84108 -0.4346 0.07368 0.09436 1.14303 -1.40456 -0 -0 -0.42657 0.04429 0 0 0 0 0 0.03521 0.8952 1.5067 0 -0.15005 0 0.18072 0.11768 0.35735 -3.18597
VAL_911 -6.36137 0.95564 3.11349 -0.27797 0.19678 0.05931 2.22196 -2.24524 -0 -0 -2.05354 -0.29063 0 0 0 0 0 -0.03394 0.00298 0.35908 0 -0.80713 0 1.9342 -0.30115 0.35331 -3.17421
CYS_912 -5.85021 0.52586 2.28766 -0.06736 0.0002 0.04514 0.67548 -1.08508 -7e-05 -0.00084 -1.3956 -0.28922 0 0 -0.49979 0 0 0.02472 1e-05 0.41063 0 0.03411 0 3.6196 0.05953 0.23119 -1.27404
ASP_913 -5.21743 0.35203 6.80458 -0.16633 0.03705 0.53393 2.6543 -2.83047 -0 -0 -3.0578 -1.46795 0 0 0 0 0 -0.01898 0.30179 0 2.28791 -0.25644 0 -2.3716 0.40119 0.36878 -1.64543
MET_914 -7.88471 0.94149 3.51219 -0.53884 0.12811 0.11496 1.21312 -1.66895 -0 -0 -0.79431 0.15975 0 0 0 0 0 -0.02958 0.42773 1.57132 0 -0.04147 0 0.60916 -0.03831 0.59659 -1.72175
MET_915 -9.50403 0.86215 3.4232 -0.3163 0.03011 0.15671 2.45106 -2.26162 -0 -0 -2.81769 -0.21579 0 0 0 0 0 0.00568 0.18053 2.03068 0 0.00807 0 0.60916 0.29202 1.10338 -3.96266
GLN_916 -9.54436 0.71851 7.59956 -1.05528 0.23964 1.61768 3.20745 -3.639 -0 -0 -3.10043 -0.54607 0 0 0 -0.6987 0 0.08117 0.3747 0 3.91322 0.05749 0 -0.18838 0.62256 1.28815 0.94789
GLY_917 -3.79211 0.22192 3.76689 -0.00042 0 0 2.0979 -1.93887 -0 -0 -2.12086 -0.16281 0 0 -0.51188 0 0 -0.07563 0 0 0 -1.15513 0 0.83697 0.41964 0.63199 -1.78241
SER_918 -3.04296 0.23157 2.55866 -0.03037 0.00079 0.05056 0.69045 -1.229 -0.01609 -0.14211 0.3 -1.14056 0 0 0 0 0 -0.037 0.03172 0.36111 0 -0.22603 0.60236 -0.77834 -0.00581 0.25922 -1.56183
ASP_919 -4.46546 0.26018 5.97136 -0.20818 0.02782 0.68502 1.70922 -2.5764 -0.05051 -0.31511 -1.88704 -0.23701 0 0 -0.86437 0 0 0.03495 0.05459 0 2.28483 -0.20466 0 -2.3716 1.11221 0.26514 -0.77501
ASP_920 -4.80606 0.138 5.92782 -0.11187 0.00785 0.31823 2.44244 -2.60927 -0.0531 -0.26514 -3.21025 -0.39569 0 0 0 -0.60005 0 -0.07027 0.00385 0 1.97903 0.01383 0 -2.3716 1.07679 0.27513 -2.31031
SER_921 -4.95723 0.36154 5.08592 -0.02626 0 0.06266 2.65739 -2.37688 -0.03281 -0.26922 -2.57957 -0.31331 0 0 0 0 0 -0.00846 0.00305 0.03538 0 -0.55224 0.64133 -0.77834 -0.46262 0.27086 -3.23884
SER_922 -5.12241 0.25134 4.57926 -0.02287 0 0.05549 2.69359 -1.99626 -0 -0 -2.53591 -0.33322 0 0 0 0 0 -0.01018 0.00592 0.03778 0 -0.55344 0.61425 -0.77834 -0.32511 0.2838 -3.1563
MET_923 -8.86103 0.93853 2.62962 -0.32919 0.03098 0.04835 2.23785 -1.90394 -0 -0 -2.46137 0.00202 0 0 0 0 0 -0.01793 0.1019 1.70295 0 -0.10357 0 0.60916 0.10081 0.54408 -4.73078
LEU_924 -7.23375 0.53286 2.88275 -0.46445 0.1729 0.09932 2.06201 -2.08974 -0 -0 -2.58577 0.0129 0 0 0 0 0 0.0657 0.07354 0.85707 0 -0.13389 0 0.18072 0.25932 0.53843 -4.77009
ILE_925 -8.66256 0.74047 2.47469 -0.44656 0.29458 0.09191 2.42153 -2.27348 -0 -0 -2.67082 -0.02657 0 0 0 0 0 -0.07872 0.1062 0.27795 0 -0.6399 0 0.73287 -0.14058 0.45617 -7.34281
SER_926 -6.06992 0.50148 4.71859 -0.02722 0 0.02013 3.82083 -2.50479 -0 -0 -4.09577 0.1924 0 0 0 -1.41902 0 0.00654 0.00035 0.51888 0 -0.04303 1.79417 -0.77834 -0.1207 0.46733 -3.01809
PHE_927 -10.1101 1.39217 2.6971 -1.09686 0.20777 0.77331 2.2866 -2.44907 -0.0036 -0.05148 -3.26754 -0.09636 0 0 0 0 0 0.32076 0.03296 0 1.50096 -0.29365 0 1.0402 0.7907 1.02717 -5.29896
PRO_928 -5.47336 0.89396 2.24548 -0.21119 0.02302 0.15724 0.70047 -0.95294 -0 -0 -0.50879 -0.08987 0 0 0 0 0 0.07671 0.00441 0.26849 0 -0.54493 0 -2.4119 0.73959 1.04369 -4.03993
ALA_929 -4.37586 0.57753 1.04927 -0.02752 0.00484 0 0.7203 -1.35625 -0 -0 -0.7076 -0.43115 0 0 -0.68376 0 0 0.08251 0 0 0 -0.05887 0 1.8394 2.09714 0.52614 -0.74386
ASP_930 -1.95475 0.09078 3.92278 -0.15931 0.06549 0.52271 1.38011 -1.57287 -0.00648 -0.04228 -3.54975 -3.66038 0 0 -0.374 -0.72116 0 0.03877 0.23309 0 4.31992 0.04716 0 -2.3716 2.29455 0.58787 -0.90934
ASP_931 -4.18079 0.78068 7.34142 -0.20269 0.04897 0.6445 4.38802 -3.03011 -4e-05 -0.00038 -8.53274 -1.33646 0 0 -0.374 -0.71217 0 0.11864 0.01703 0 2.01381 -0.73779 0 -2.3716 -0.03019 0.50321 -5.65267
GLU_932 -2.68506 0.03681 2.40389 -0.25452 0.05411 0.42501 0.73905 -1.10963 -0 -0 0.31806 -0.46523 0 0 0 0 0 0.3976 0.00292 0 2.99194 0.30389 0 -2.7348 0.3604 0.74802 1.53245
LYS_933 -4.60133 0.80265 7.11938 -0.49825 0.21036 0.3901 3.69935 -2.93293 -0.0003 -0.00057 -6.10565 0.09579 0 0 0 -0.71217 0 0.10604 0.05006 2.21619 0 -0.17585 0 -1.5107 1.12091 1.59366 0.86677
VAL_934 -7.45208 0.76062 4.57773 -0.30705 0.19303 0.06967 2.83055 -2.79651 -0 -0 -2.79973 -0.13905 0 0 0 0 0 -0.06742 0.0099 0.17789 0 -0.32822 0 1.9342 0.51309 1.41457 -1.40883
LEU_935 -8.40202 1.10114 3.75281 -0.70428 0.26259 0.25663 2.05969 -2.69584 -0.0003 -0.00057 -0.90483 0.14106 0 0 0 0 0 0.02224 0.06408 0.82988 0 -0.18159 0 0.18072 0.00026 0.54868 -3.66965
THR_936 -3.93148 0.226 4.31936 -0.19884 0.13971 0.07488 1.68664 -2.14198 -0 -0 -1.02831 -0.46124 0 0 0 0 0 -0.01638 2e-05 0.06518 0 -0.01953 2.28429 -1.0874 0.11382 0.31904 0.34378
ARG_937 -6.81699 0.36334 7.32328 -0.72076 0.12633 0.45202 2.65405 -3.38619 -0 -0 -2.25222 0.37708 0 0 0 0 0 -0.02392 0.11159 1.43895 0 -0.10832 0 -1.2888 -0.16297 0.20644 -1.70711
CYS_938 -6.73992 0.67025 4.35255 -0.04933 0 0.01735 2.68546 -2.52645 -0 -0 -3.25094 -0.04151 0 0 0 0 0 0.08472 0.00189 0.28473 0 0.27533 0 3.6196 -0.05883 0.29746 -0.37765
LYS_939 -7.1475 0.43646 6.31395 -0.29475 0.02036 0.12398 2.92836 -2.96761 -0.03509 -0.13196 -2.35977 -0.04585 0 0 0 0 0 0.04373 0.03342 1.73071 0 -0.01419 0 -1.5107 -0.06576 0.34877 -2.59342
VAL_940 -5.06783 0.31164 4.25642 -0.31168 0.21797 0.072 2.6571 -2.56716 -0 -0 -1.91898 -0.20584 0 0 0 0 0 -0.05519 0.00078 0.06053 0 -0.33387 0 1.9342 -0.26696 0.34155 -0.8753
ALA_941 -4.8329 0.2474 4.2758 -0.02209 0 0 2.76854 -2.50536 -0 -0 -3.00038 -0.37281 0 0 0 0 0 0.0896 0 0 0 -0.2815 0 1.8394 -0.26587 0.25227 -1.80792
ALA_942 -5.98075 0.62593 4.25812 -0.02048 0 0 2.86987 -2.84143 -0.01988 -0.12552 -2.31273 -0.3519 0 0 0 0 0 -0.02055 0 0 0 -0.14083 0 1.8394 -0.36193 0.30909 -2.2736
ALA_943 -5.57908 0.54191 4.90274 -0.02216 0 0 2.89851 -2.94244 -0.00399 -0.01493 -3.5165 -0.38951 0 0 0 0 0 0.17603 0 0 0 -0.35281 0 1.8394 -0.38913 0.31714 -2.53482
ILE_944 -7.858 0.70215 5.22567 -0.49078 0.27243 0.10109 2.93233 -2.91543 -0.00653 -0.10786 -2.31335 -0.066 0 0 0 0 0 -0.06259 0.00436 0.61462 0 -0.47469 0 0.73287 -0.25219 0.44797 -3.51394
CYS_945 -7.19854 0.53671 3.79751 -0.05291 0 0.01699 2.12103 -2.26988 -0 -0 -1.91603 0.08976 0 0 0 0 0 0.02679 0.04392 0.33376 0 0.29092 0 3.6196 0.15546 0.46553 0.06062
PHE_946 -11.4567 1.86783 4.39125 -0.5561 0.0207 0.24053 2.49436 -3.46133 -0.02299 -0.11002 -2.38426 0.08 0 0 0 0 0 0.02639 0.00011 0 2.75191 -0.21095 0 1.0402 0.40084 0.41181 -4.47646
ARG_947 -7.46269 0.63069 7.73548 -0.75141 0.18147 0.48265 3.55228 -3.36322 -0.0428 -0.26025 -2.51234 0.2238 0 0 0 0 0 -0.04249 0.31138 3.13203 0 -0.15531 0 -1.2888 0.01589 0.4943 0.88067
MET_948 -9.49688 0.84881 5.257 -0.25977 0.02483 0.1032 3.06837 -2.94679 -6e-05 -0.00053 -3.38932 -0.09332 0 0 0 0 0 -0.08716 0.18592 2.44863 0 -0.03164 0 0.60916 -0.35583 0.49052 -3.62485
LYS_949 -6.18184 1.11676 6.60664 -0.63872 0.27207 0.35095 3.28959 -2.9025 -0.02139 -0.1052 -5.51871 0.34687 0 0 0 0 0 -0.05845 0.39462 3.37652 0 -0.05942 0 -1.5107 -0.30954 0.80891 -0.74354
LYS_950 -3.49477 0.19135 3.8024 -0.31614 0.03411 0.16033 1.41143 -1.62947 -0.04338 -0.18586 -0.73677 -0.05045 0 0 0 0 0 -0.06684 0.00773 1.9154 0 -0.03241 0 -1.5107 -0.48994 0.66415 -0.36981
GLU_951 -6.46326 0.50663 6.66517 -0.38435 0.0366 0.77316 2.92071 -2.84449 -0.00663 -0.02716 -3.01105 -0.29378 0 0 0 -0.87083 0 -0.0369 0.01212 0 3.02438 -0.12587 0 -2.7348 -0.19106 0.26237 -2.78905
LEU_952 -8.25049 0.97779 2.73966 -0.50794 0.19662 0.11916 2.26902 -2.34569 -0 -0 -1.07497 0.25935 0 0 0 0 0 0.0647 0.38183 0.44146 0 -0.23264 0 0.18072 0.06343 0.48415 -4.23384
GLY_953 -4.15509 0.55825 4.59293 -4e-05 0 0 2.69977 -2.38554 -6e-05 -0.00053 -2.90279 -0.40396 0 0 0 0 0 -0.07729 0 0 0 0.3127 0 0.83697 0.03408 0.60284 -0.28775
VAL_954 -6.88903 1.04563 3.68448 -0.28444 0.18944 0.04816 2.32355 -2.59354 -0.00155 -0.00631 -0.87418 0.30466 0 0 0 0 0 -0.04153 0.07698 0.49562 0 0.38729 0 1.9342 -0.04692 0.55945 0.31196
TYR_955 -10.363 1.23059 3.88288 -0.69852 0.07404 0.3566 3.55146 -2.77911 -0.01178 -0.06648 -3.75805 -0.23529 0 0 -0.57654 0 0 0.49622 0.11501 0 2.50136 0.17022 0.02294 1.2797 -0.16561 0.65392 -4.3194
LEU_956 -8.30015 1.44025 2.62069 -0.72902 0.58637 0.3425 1.75278 -2.20546 -0.04498 -0.14624 -1.59125 -0.11689 0 0 0 0 0 0.02741 0.11004 1.23662 0 0.25807 0 0.18072 0.01431 0.8825 -3.68174
ALA_957 -4.47467 0.31888 2.88263 -0.02784 0.01345 0 1.34659 -2.06423 -0.00729 -0.0226 -1.31493 -0.59229 0 0 0 0 0 -0.09607 0 0 0 0.26976 0 1.8394 0.15851 0.7418 -1.02888
ILE_958 -6.43889 0.41134 3.08847 -0.4654 0.27875 0.1079 1.41857 -2.0585 -0.04498 -0.14624 -0.46611 -0.18265 0 0 0 0 0 -0.02655 0.0215 0.28668 0 -0.65373 0 0.73287 -0.05677 0.43958 -3.75415
TYR_959 -7.70466 0.92229 2.99902 -0.62652 0.10766 0.35246 1.77661 -2.1714 -0.03083 -0.20257 -2.00814 -0.21399 0 0 -0.61151 0 0 0.05754 0.00387 0 2.33333 -0.17513 0.09649 1.2797 0.18107 1.03074 -2.60398
PRO_960 -3.79624 0.475 2.7168 -0.12317 0.00191 0.08911 0.85747 -1.21103 -0 -0 -0.80786 0.24762 0 0 0 0 0 -0.03355 0.04173 0.17879 0 -1.05697 0 -2.4119 -0.07373 1.13885 -3.76717
SER_961 -5.45277 0.61191 6.55949 -0.03137 7e-05 0.05274 2.79129 -2.84671 -0.04712 -0.36508 -2.86084 -1.04846 0 0 -0.95866 0 0 0.06091 1e-05 1.32353 0 -0.06017 0.60803 -0.77834 -0.64461 0.68792 -2.39822
GLU_962 -4.00673 0.27176 5.16772 -0.46083 0.18535 1.42058 2.35243 -2.16876 -0 -0 -2.55946 -2.94776 0 0 0 -0.96237 0 -0.09202 0.00195 0 3.69064 -0.24644 0 -2.7348 -0.53016 0.42243 -3.1965
LYS_963 -5.15004 0.45112 3.74808 -0.32386 0.04618 0.17567 1.21045 -1.65282 -0.00824 -0.0807 -0.85934 -0.1647 0 0 -0.95866 0 0 -0.05395 0.28739 1.73205 0 0.01289 0 -1.5107 -0.45579 0.21998 -3.33501
SER_964 -3.72954 0.5209 5.69242 -0.02883 0 0.06586 2.52572 -2.41529 -0.03195 -0.17869 -3.28375 -0.49678 0 0 0 0 0 -0.02881 0.016 0.13629 0 -0.48237 0.77882 -0.77834 -0.4084 0.29417 -1.83257
THR_965 -4.10526 0.12023 3.8045 -0.21499 0.111 0.09246 2.69748 -1.99847 -0.01903 -0.15461 -2.6064 -1.38579 0 0 0 0 0 0.09702 0.04888 0.99707 0 -0.092 2.35002 -1.0874 -0.32449 0.39381 -1.27598
ALA_966 -3.86036 0.3911 1.88125 -0.02122 0 0 0.96104 -1.49928 -0.01175 -0.09527 -0.02177 -0.37412 0 0 0 0 0 -0.00329 0 0 0 -0.5097 0 1.8394 -0.08919 0.79291 -0.62024
ASN_967 -6.51052 0.5125 5.94377 -0.21491 0.03876 0.38323 3.32791 -3.1223 -0.01792 -0.11964 -4.11015 -1.05863 0 0 0 -0.71443 0 -0.10408 0.17153 0 1.89519 -0.96894 0 -0.93687 -0.36071 0.84094 -5.12526
THR_968 -7.19436 0.57411 5.77591 -0.11717 0.0713 0.08274 3.18395 -3.28487 -0 -0 -2.60206 -0.52658 0 0 -0.66498 0 0 0.00395 0.00687 0.06128 0 -0.24286 2.28259 -1.0874 -0.59909 0.50466 -3.77201
ASP_969 -4.88168 0.58826 5.33001 -0.10616 0.00211 0.32376 1.65249 -2.40232 -0.04614 -0.20188 -2.9162 -0.53896 0 0 0 0 0 0.07082 0.00311 0 2.05692 -0.2297 0 -2.3716 -0.3186 0.87792 -3.10785
PHE_970 -7.67636 1.05346 1.99817 -0.68822 0.06568 0.4548 1.78858 -1.88021 -0.05147 -0.27072 -0.81297 0.22517 0 0 0 0 0 0.20507 0.58596 0 2.32754 -0.2596 0 1.0402 0.31523 1.09943 -0.48027
VAL_971 -6.02701 1.08687 1.10486 -0.36683 0.26115 0.09057 1.1677 -1.54661 -0 -0 -1.2615 -0.15101 0 0 -0.66498 0 0 0.10869 0.01505 0.76263 0 -0.63697 0 1.9342 0.24928 1.14802 -2.72589
MET_972 -8.32249 0.75384 3.69486 -0.62817 0.09604 0.2595 2.31975 -2.02718 -0.0267 -0.11654 -2.47209 -0.15297 0 0 0 0 0 -0.00599 0.07315 2.09266 0 -0.06802 0 0.60916 -0.08046 0.86702 -3.13463
GLU_973 -5.8021 0.57929 5.04846 -0.30127 0.06441 0.39028 1.97239 -2.14641 -0.00718 -0.04073 -2.09596 -0.31015 0 0 -0.8099 0 0 -0.02007 0.10077 0 3.14358 0.18977 0 -2.7348 0.14211 0.38602 -2.25151
TYR_974 -9.30058 0.66132 4.80709 -0.96246 0.08604 0.22795 2.03731 -2.67256 -0.03864 -0.2626 -0.59899 -0.21996 0 0 0 -0.487 0 0.11541 0.06698 0 2.27508 -0.02957 0.01759 1.2797 1.14896 0.76386 -1.08506
ASN_975 -3.47179 0.24116 4.30483 -0.36423 0.02295 0.72224 2.05937 -1.85329 -0.04749 -0.38242 -1.27276 -0.32762 0 0 -0.59993 -0.60005 0 0.10834 0.14583 0 3.6086 0.27155 0 -0.93687 1.7157 0.67079 4.01493
SER_976 -4.01463 0.37273 4.51647 -0.03651 0.00056 0.05566 1.493 -1.92136 -0.02345 -0.18683 -1.51382 -0.55553 0 0 -0.58829 0 0 0.06145 0.00163 0.17136 0 -0.41396 1.76606 -0.77834 1.54698 0.4019 0.35507
GLU_977 -7.39604 0.60737 7.88125 -0.55293 0.32923 1.73625 3.86323 -3.35354 -0.03261 -0.1298 -5.29139 -2.48418 0 0 -1.18821 0 0 0.0637 0.3055 0 5.18206 0.01386 0 -2.7348 0.7728 0.55787 -1.85039
PHE_978 -9.0533 0.43868 3.55494 -0.61398 0.08796 0.33418 2.77148 -2.62347 -0.00268 -0.00752 -3.20707 0.06535 0 0 0 0 0 -0.0732 0.00102 0 2.21462 -0.08558 0 1.0402 -0.10164 0.39531 -4.86471
TYR_979 -8.95628 0.89528 4.78257 -0.65073 0.04534 0.35275 3.33396 -2.843 -0.01208 -0.04118 -3.66862 -0.21663 0 0 -0.55353 0 0 -0.08011 0.00104 0 2.34513 -0.10941 0.17577 1.2797 0.21624 0.2952 -3.40859
PHE_980 -9.66663 1.48638 3.13066 -1.04546 0.22908 0.39739 2.75208 -2.60688 -0.00268 -0.0075 -3.05363 -0.07296 0 0 0 0 0 -0.06872 0.86045 0 3.13355 -0.24731 0 1.0402 0.40535 0.55288 -2.78374
HIS_981 -5.52242 0.55303 3.67424 -0.52722 0.00757 0.45776 1.2333 -1.9631 -0.01053 -0.0356 -1.12657 -0.6199 0 0 0 0 0 0.04213 8e-05 0 2.51072 -0.3566 0 -0.45461 5.68349 0.64115 4.18692
THR_982 -2.81691 0.5611 3.04971 -0.11462 0.05002 0.06545 1.42513 -1.43597 -0.02734 -0.16064 -1.34641 -0.90694 0 0 0 -0.77469 0 -0.0541 0.13625 0.07262 0 -0.6841 2.35011 -1.0874 5.43374 0.60374 4.33873
GLN_983 -4.40932 0.27465 4.64762 -0.61479 0.10396 0.38217 2.71253 -2.21377 -0.00366 -0.07111 -2.79856 -0.23066 0 0 -0.70611 0 0 0.12803 0.0226 0 3.23067 0.30498 0 -0.18838 -0.02817 0.5784 1.12111
HIS_984 -6.47586 0.38874 4.67459 -0.50035 0.05323 0.34327 1.85144 -2.46734 -0.01865 -0.06833 -2.01855 -0.56465 0 0 -0.70611 -0.89596 0 -0.08024 0.01551 0 2.51127 -0.06589 0 -0.45461 0.11009 0.43738 -3.93103
VAL_985 -6.42303 0.57619 2.9138 -0.26502 0.17464 0.05326 2.24887 -2.05967 -0.00286 -0.01625 -2.28368 -0.24099 0 0 0 0 0 -0.04771 0.00277 0.34876 0 -0.80768 0 1.9342 -0.13047 0.33111 -3.69376
ARG_986 -5.83817 0.80621 4.31375 -0.56069 0.07125 0.31419 1.37782 -2.0259 -0.08203 -0.50023 -0.74444 0.18365 0 0 0 0 0 0.0131 0.06022 2.36614 0 -0.19611 0 -1.2888 -0.23922 0.77547 -1.19377
PRO_987 -6.76081 1.3767 3.13976 -0.1808 0.13658 0.12894 1.7002 -1.4516 -0 -0 -1.30539 0.00767 0 0 0 0 0 0.0107 0.00751 0.17761 0 -0.81423 0 -2.4119 0.29124 0.87215 -5.07565
THR_988 -6.20611 0.74265 4.55832 -0.12894 0.06556 0.06415 3.00724 -2.68127 -0.01136 -0.08213 -2.95324 -0.88226 0 0 0 0 0 -0.09108 0.01287 0.06526 0 0.26916 2.331 -1.0874 0.66069 0.56084 -1.78604
ILE_989 -8.74032 1.41925 3.32722 -0.60239 0.42813 0.17622 2.012 -2.76546 -0.02075 -0.16183 -1.21991 0.13087 0 0 0 0 0 -0.14814 0.00733 1.22327 0 0.28073 0 0.73287 0.28796 0.50425 -3.12868
ARG_990 -10.091 1.40391 6.23168 -0.78128 0.15926 0.50031 2.81675 -3.28764 -0.01623 -0.12908 -1.38774 0.69132 0 0 0 0 0 -0.0438 0.09477 3.03967 0 -0.15853 0 -1.2888 -0.19484 0.45412 -1.9872
TRP_991 -9.98616 1.02842 5.49584 -1.00928 0.30029 0.46679 2.29952 -3.30824 -0 -0 -0.99683 -0.31797 0 0 0 0 0 0.08789 0.2616 0 1.98663 -0.02955 0 1.6906 -0.19258 0.62223 -1.60081
ILE_992 -9.16911 1.57583 3.54801 -0.52591 0.44281 0.09975 2.24921 -2.83319 -0.01784 -0.12687 -1.26425 0.10275 0 0 0 0 0 0.00038 0.00632 0.5113 0 -0.49529 0 0.73287 -0.00529 0.72849 -4.44003
ALA_993 -5.57312 0.43264 3.42796 -0.02071 0 0 2.89525 -2.53336 -0 -0 -1.82775 -0.35399 0 0 0 0 0 -0.02843 0 0 0 -0.33174 0 1.8394 -0.21416 0.57745 -1.71057
ALA_994 -5.93961 0.83553 3.27536 -0.026 0.00108 0 2.64483 -2.61191 -0 -0 -2.54737 -0.39792 0 0 0 0 0 0.04296 0 0 0 -0.12738 0 1.8394 -0.5952 0.49426 -3.11198
CYS_995 -7.63191 1.01035 4.18503 -0.061 0.00755 0.02241 2.51246 -2.31292 -0 -0 -2.23814 -0.33105 0 0 -0.97629 0 0 -0.05463 0.00422 0.53273 0 0.15505 0 3.6196 -0.53812 0.44155 -1.65312
CYS_996 -5.99369 0.66361 3.70112 -0.06477 0.00569 0.02136 1.70963 -1.83625 -0.01193 -0.08055 -1.71927 -0.37353 0 0 0 0 0 -0.0583 0.13874 0.39888 0 0.23053 0 3.6196 -0.42151 0.35592 0.28528
SER_997 -3.1644 0.11067 3.08429 -0.03336 0 0.02168 1.44418 -1.56477 -0 -0 -1.49562 0.0315 0 0 0 0 0 -0.02235 0.00155 0.51453 0 -0.12457 1.73064 -0.77834 -0.49426 0.38574 -0.35289
LEU_998 -5.31094 0.67011 0.14635 -0.50072 0.18616 0.10428 0.22909 -0.99247 -0.01523 -0.13118 0.11171 0.2963 0 0 0 0 0 0.2745 0.01975 0.58557 0 -0.20124 0 0.18072 -0.49265 1.13961 -3.70027
PRO_999 -5.10187 0.77302 2.20322 -0.22878 0.05294 0.16972 0.79507 -1.00652 -0 -0 -0.68179 -0.23487 0 0 0 0 0 0.01628 0.01535 0.30628 0 -0.68728 0 -2.4119 -0.31745 1.61445 -4.72413
GLU_1000 -2.50336 0.20014 1.69396 -0.21867 0.02542 0.35367 0.29563 -0.96586 -0.00011 -0.00336 -0.55972 -0.54799 0 0 0 0 0 0.05586 0.09456 0 3.00997 0.22622 0 -2.7348 1.59105 0.805 0.81759
VAL_1001 -5.14385 0.4899 2.13548 -0.31803 0.31336 0.06879 1.36619 -1.80322 -0 -0 -0.81211 -0.53667 0 0 -0.3384 0 0 -0.02338 0.0001 0.2829 0 -0.34395 0 1.9342 1.47126 0.29862 -0.95882
GLU_1002 -3.83792 0.21713 3.00173 -0.51868 0.18469 1.457 0.84826 -1.42545 -0 -0 -0.76102 -2.99821 0 0 0 0 0 -0.04662 0.00017 0 3.83366 -0.25526 0 -2.7348 -0.47934 0.49587 -3.01879
THR_1003 -5.69057 0.62216 3.80497 -0.1926 0.11346 0.06689 1.94464 -2.16769 -0.01565 -0.07557 -1.332 -0.79657 0 0 -0.1684 0 0 0.00143 0.0001 0.88176 0 -0.76513 2.38618 -1.0874 -0.06833 0.57714 -1.96118
LEU_1004 -8.11284 0.86765 2.49956 -0.50312 0.28236 0.12743 1.50234 -2.168 -0.0237 -0.22276 -1.34794 0.15273 0 0 -0.1684 0 0 0.00039 0.06117 0.32085 0 -0.25485 0 0.18072 0.23009 0.67092 -5.90538
VAL_1005 -6.94952 1.26242 2.9099 -0.32144 0.32859 0.07248 2.57118 -2.50505 -0 -0 -1.28234 0.00189 0 0 0 0 0 -0.04117 0.0381 0.08857 0 -0.22879 0 1.9342 -0.02394 0.74917 -1.39574
ALA_1006 -4.72504 0.35216 3.19304 -0.02543 0.0005 0 1.43717 -2.1159 -0.00819 -0.08011 -0.66662 -0.41757 0 0 0 0 0 -0.13664 0 0 0 -0.19232 0 1.8394 -0.31135 0.46102 -1.39586
ARG_1007 -10.44 0.9301 8.65031 -0.46174 0.06479 0.24272 4.04983 -4.23126 -0.04874 -0.19909 -3.67372 0.22919 0 0 -0.3384 0 0 -0.04949 0.71208 2.01034 0 -0.15577 0 -1.2888 -0.3816 0.65584 -3.72341
GLN_1008 -9.05926 0.71191 7.274 -0.29689 0.05374 0.24847 4.24008 -3.84895 -0.01272 -0.10098 -4.94874 -0.51653 0 0 -1.47509 0 0 0.2162 0.23561 0 3.24034 -0.1565 0 -0.18838 -0.22037 0.82431 -3.77975
GLU_1009 -6.9445 0.28211 7.52327 -0.20431 0.04085 0.29683 3.25318 -3.51128 -0.00819 -0.08011 -4.00723 -0.57515 0 0 -0.87501 0 0 0.12137 0.01581 0 3.12583 -0.15117 0 -2.7348 -0.18297 0.66557 -3.94992
GLU_1010 -5.44685 0.28606 6.38299 -0.20748 0.01976 0.25957 2.83555 -3.02132 -0.01523 -0.13118 -2.74868 -0.56287 0 0 0 0 0 -0.01105 0.2278 0 3.09408 -0.24752 0 -2.7348 -0.32246 0.50065 -1.84298
ALA_1011 -5.3501 0.35658 4.60349 -0.02074 0 0 2.76231 -2.79038 -0 -0 -2.65012 -0.3523 0 0 0 0 0 0.01367 0 0 0 -0.26788 0 1.8394 -0.43576 0.32114 -1.97068
SER_1012 -5.35971 0.24194 6.49526 -0.03144 5e-05 0.02148 3.57104 -3.04931 -0.00381 -0.06828 -4.24701 -0.00489 0 0 0 0 0 0.00157 0.00665 0.48296 0 0.30651 1.78293 -0.77834 -0.21423 0.33278 -0.51386
ASN_1013 -5.63301 0.28342 6.73056 -0.17243 0.02506 0.25212 3.17401 -3.16818 -0.00753 -0.14334 -2.40929 -0.32432 0 0 0 -0.43829 0 0.02969 0.00314 0 1.43439 0.37463 0 -0.93687 0.02995 0.30525 -0.59104
LEU_1014 -7.45542 0.65866 5.47374 -0.46441 0.193 0.10415 2.71024 -3.11391 -0 -0 -1.84761 0.2184 0 0 0 0 0 0.13178 0.24138 0.46464 0 -0.25121 0 0.18072 -0.07235 0.32448 -2.50373
MET_1015 -9.53816 0.66171 5.90575 -0.52205 0.16293 0.13035 2.74362 -3.05742 -0.03131 -0.11847 -2.40735 -0.33925 0 0 0 0 0 0.08181 0.12282 2.84964 0 -0.11237 0 0.60916 -0.21254 0.45371 -2.61743
THR_1016 -6.90975 0.62626 7.04065 -0.20052 0.09943 0.06964 3.29218 -3.42241 -0.00912 -0.1545 -3.82258 -0.12838 0 0 0 0 0 0.04708 0.0061 0.06684 0 -0.00518 2.39685 -1.0874 -0.06322 0.50343 -1.6546
SER_1017 -5.10427 0.23687 5.22127 -0.02361 0 0.02195 2.13232 -2.58884 -0 -0 -2.15198 -0.42643 0 0 0 0 0 0.02356 0.0006 0.62045 0 0.24232 0.60218 -0.77834 -0.03902 0.40144 -1.60952
VAL_1018 -8.52374 1.34421 4.0222 -0.31912 0.32045 0.07301 2.29371 -3.02554 -0 -0 -1.13105 -0.04847 0 0 0 0 0 -0.04849 0.00014 0.02837 0 -0.29374 0 1.9342 -0.05737 0.52953 -2.90171
THR_1019 -6.23479 0.62191 5.28573 -0.20647 0.20482 0.07225 3.25177 -2.96882 -0 -0 -2.98392 -0.06865 0 0 0 0 0 -0.02446 0.00059 0.07383 0 -0.02765 2.25626 -1.0874 0.12445 0.65591 -1.05464
GLU_1020 -5.31314 0.32642 6.2286 -0.21615 0.01865 0.28284 2.70336 -2.78963 -0.03193 -0.23023 -2.41522 -0.55447 0 0 0 0 0 -0.06329 0.09554 0 3.09016 -0.34855 0 -2.7348 -0.26137 0.45253 -1.76068
GLY_1021 -3.381 0.5322 3.24882 -5e-05 0 0 1.28975 -1.75568 -0.03844 -0.219 -1.34147 -0.40957 0 0 0 0 0 -0.07946 0 0 0 0.16258 0 0.83697 -0.24727 0.34839 -1.05322
GLY_1022 -1.90366 0.25349 2.2018 -7e-05 0 0 1.06819 -1.18455 -0 -0 -0.72746 -0.32364 0 0 0 0 0 -0.0458 0 0 0 -1.53763 0 0.83697 0.79824 0.23534 -0.32876
GLY_1023 -2.53571 0.09958 1.95211 -0.00025 0 0 0.99526 -1.19833 -0 -0 -0.37476 -0.16955 0 0 0 0 0 -0.10549 0 0 0 -1.25656 0 0.83697 0.84976 0.08738 -0.8196
SER_1024 -4.92825 0.19905 5.16676 -0.02736 0 0.06537 2.9838 -2.46649 -0.00652 -0.05122 -3.5882 -0.4611 0 0 -0.72837 -0.7731 0 0.00295 0.07055 0.03607 0 -0.5508 0.71438 -0.77834 -0.00846 0.16372 -4.96556
PHE_1025 -11.1702 1.49837 3.95241 -0.61865 0.48303 0.32952 4.11839 -3.52562 -0 -0 -2.19543 -0.20581 0 0 0 0 0 0.24204 0.14774 0 2.98474 0.01717 0 1.0402 -0.23143 0.57396 -2.55954
SER_1026 -4.11321 0.19357 4.86843 -0.02558 0 0.05967 2.20743 -2.29721 -0.00015 -0.0004 -1.53844 -0.62847 0 0 0 0 0 0.05357 0.00042 0.6515 0 0.34099 0.61999 -0.77834 0.105 0.59486 0.31361
LEU_1027 -7.82987 0.69958 5.05957 -0.46663 0.16493 0.10069 2.64204 -3.10505 -0.02151 -0.15937 -1.602 0.22013 0 0 -0.72837 0 0 -0.02664 0.0462 0.6392 0 -0.22002 0 0.18072 0.13288 0.49341 -3.7801
ALA_1028 -6.98705 0.55678 4.27449 -0.02129 0 0 2.62171 -2.8782 -0 -0 -2.01365 -0.36512 0 0 0 0 0 -0.01009 0 0 0 -0.28141 0 1.8394 -0.25317 0.53829 -2.97931
ALA_1029 -5.55171 0.34605 4.12186 -0.02101 0 0 2.45504 -2.62242 -0.00168 -0.04046 -2.23075 -0.35158 0 0 0 0 0 -0.02907 0 0 0 -0.13751 0 1.8394 -0.32974 0.32297 -2.23062
MET_1030 -7.49369 0.43176 5.19478 -0.73069 0.21868 0.40987 2.8294 -2.82383 -0.00345 -0.04486 -2.30915 -0.1893 0 0 0 0 0 0.01756 0.04771 1.82627 0 -0.02413 0 0.60916 -0.16402 0.24431 -1.95364
ILE_1031 -9.21434 0.80207 4.45481 -0.50283 0.3346 0.10089 3.07257 -2.99532 -0 -0 -2.85508 0.02127 0 0 0 0 0 -0.06971 0.08414 0.50395 0 -0.46757 0 0.73287 -0.01794 0.32636 -5.68926
GLN_1032 -9.3342 0.63309 7.46467 -0.45099 0.10452 0.28691 4.0404 -3.8027 -0.01261 -0.15227 -3.93446 -0.70889 0 0 -1.05388 0 0 0.07862 0.1522 0 3.77709 -0.13083 0 -0.18838 -0.10419 0.53749 -2.79842
GLN_1033 -8.71557 0.44732 7.35024 -0.2714 0.04041 0.233 3.49317 -3.67002 -0 -0 -3.01728 -0.50829 0 0 0 0 0 0.33602 0.06408 0 3.06441 -0.11174 0 -0.18838 -0.26473 0.62882 -1.08994
ALA_1034 -4.71501 0.20623 4.70581 -0.02177 0 0 2.7221 -2.58523 -0.00893 -0.07146 -2.50596 -0.36868 0 0 0 0 0 0.06077 0 0 0 -0.25231 0 1.8394 -0.3813 0.42907 -0.94728
GLN_1035 -9.11902 0.60474 7.64824 -0.26458 0.03272 0.19359 4.23185 -3.9975 -0.03131 -0.11847 -4.0464 -0.43216 0 0 -0.97629 0 0 0.10823 0.00595 0 2.69312 -0.15003 0 -0.18838 -0.39165 0.38302 -3.81433
CYS_1036 -7.68325 0.79474 4.89536 -0.06802 0 0.05294 2.56007 -2.70799 -0 -0 -2.60781 -0.41628 0 0 0 0 0 0.03125 0.01609 0.79577 0 0.25917 0 3.6196 0.16951 0.42058 0.13172
THR_1037 -6.55575 0.50978 6.69836 -0.19871 0.09435 0.0693 3.08644 -3.21541 -0.02374 -0.19298 -2.6808 0.01438 0 0 0 0 0 -0.00423 0.0084 0.05515 0 -0.01474 2.29533 -1.0874 0.39926 0.30409 -0.4389
LEU_1038 -7.59361 0.36141 5.24912 -0.67752 0.17266 0.2804 2.82727 -2.97286 -0 -0 -2.2091 0.02939 0 0 0 0 0 -0.01229 0.01535 1.02098 0 -0.25089 0 0.18072 -0.04669 0.36208 -3.26358
HIS_1039 -9.61782 0.86887 7.52914 -0.59314 0.00592 0.57114 3.59266 -3.84583 -0 -0 -3.55689 -0.40095 0 0 -1.04411 0 0 0.01418 0.00035 0 1.51662 -0.26033 0 -0.45461 -0.00995 0.63647 -5.04826
TYR_1040 -11.6874 0.84272 4.74518 -0.56014 0.05438 0.26824 3.46583 -3.53185 -0.03612 -0.26506 -2.64036 -0.27668 0 0 -0.83454 0 0 0.05471 0.00321 0 2.40992 0.15602 0.35452 1.2797 0.00121 0.80822 -5.38826
MET_1041 -8.09768 0.95164 5.97389 -0.29077 0.04299 0.02679 3.15686 -3.09425 -0 -0 -2.60945 0.00481 0 0 0 0 0 -0.00756 0.13177 1.05439 0 0.08202 0 0.60916 0.04091 0.61082 -1.41365
LEU_1042 -7.51708 0.89853 3.44598 -0.49607 0.28865 0.12165 2.15984 -2.33442 -0.0024 -0.00967 -1.23974 0.25027 0 0 0 0 0 -0.05438 0.06705 0.28314 0 -0.31208 0 0.18072 -0.02207 0.51895 -3.77312
MET_1043 -9.28149 1.18714 3.06124 -0.44368 0.24537 0.14291 1.66401 -2.35416 -0 -0 -1.46175 -0.10546 0 0 0 0 0 0.00722 0.23874 1.52588 0 0.0932 0 0.60916 -0.27003 0.55234 -4.58936
GLY_1044 -4.62067 0.51928 4.22946 -9e-05 0 0 2.60418 -2.42331 -0.03129 -0.1346 -2.59069 -0.30582 0 0 0 0 0 -0.15469 0 0 0 -1.53453 0 0.83697 0.3281 0.7385 -2.5392
MET_1045 -8.33893 1.47332 4.17392 -0.5425 0.31694 0.13132 2.18959 -2.36199 -0 -0 -0.91951 -0.25777 0 0 0 0 0 0.00799 0.20414 2.77041 0 -0.13166 0 0.60916 0.2756 0.96405 0.56407
GLY_1046 -2.99644 0.42041 2.0139 -5e-05 0 0 0.91364 -1.39503 -0.04311 -0.20964 -0.68252 -0.36714 0 0 0 0 0 -0.12028 0 0 0 0.5398 0 0.83697 -0.04773 0.76278 -0.37443
VAL_1047 -4.68788 0.57269 1.4949 -0.28026 0.12788 0.05572 1.03833 -1.58311 -0.04491 -0.28646 -0.41527 -0.36232 0 0 0 0 0 0.11003 0.01797 0.11339 0 -0.03274 0 1.9342 0.64188 0.96189 -0.62406
SER_1048 -4.69012 0.3535 4.06442 -0.0281 3e-05 0.02251 2.14292 -2.09889 -0.00329 -0.03865 -1.93224 0.17127 0 0 0 0 0 -0.03066 0.00107 0.43178 0 0.39168 0.60441 -0.77834 0.65033 1.08564 0.31927
GLU_1049 -3.63298 0.33296 2.62208 -0.56693 0.35755 1.58718 0.64874 -1.31676 -0.03427 -0.16892 -0.57141 -3.07102 0 0 0 0 0 -0.09718 0.04451 0 3.58937 -0.24276 0 -2.7348 -0.19085 0.598 -2.84749
LEU_1050 -6.51724 0.91846 3.01319 -0.72087 0.34983 0.29795 1.67249 -2.07263 -0 -0 -1.2047 0.06611 0 0 0 0 0 -0.05455 0.10292 1.38267 0 -0.0915 0 0.18072 -0.50712 0.6287 -2.55558
PHE_1051 -10.004 1.2434 4.02827 -1.07085 0.18374 0.55476 2.55812 -2.75776 -0 -0 -2.24142 0.16308 0 0 0 0 0 -0.04108 0.00299 0 1.97108 -0.16503 0 1.0402 -0.23341 0.78635 -3.98157
LEU_1052 -4.8206 0.35977 3.99324 -0.49122 0.23873 0.12373 1.55502 -2.0882 -0.00329 -0.03865 -0.79896 0.24075 0 0 0 0 0 -0.02002 0.06689 0.27295 0 -0.30275 0 0.18072 -0.20993 0.61594 -1.12588
GLU_1053 -5.22774 0.27317 4.46735 -0.44415 0.06698 0.88149 2.10313 -2.23464 -0.02241 -0.13257 -2.0826 -0.4841 0 0 0 0 0 0.34715 0.00942 0 3.2378 -0.29783 0 -2.7348 -0.40407 0.4684 -2.21005
TYR_1054 -10.6979 2.43797 4.54623 -1.01417 0.08931 0.34293 3.91896 -3.5948 -0.0053 -0.04149 -3.02106 -0.32596 0 0 -0.85896 0 0 0.05241 0.37613 0 2.24096 -0.265 0.00184 1.2797 -0.16593 0.70301 -4.00112
LYS_1055 -9.15889 0.62163 7.61851 -0.60295 0.09314 0.35038 3.74906 -3.54278 -0 -0 -4.34227 0.28788 0 0 0 -0.56392 0 0.00191 0.23313 2.85852 0 -0.03096 0 -1.5107 0.12198 0.82711 -2.98922
LYS_1056 -4.90765 0.26558 5.80477 -0.29388 0.02479 0.12522 2.50571 -2.62783 -0.02241 -0.13257 -2.08831 -0.00165 0 0 0 0 0 0.00715 0.01482 1.77572 0 0.04184 0 -1.5107 -0.05938 0.42862 -0.65016
ALA_1057 -5.30119 0.15029 3.42673 -0.02241 0 0 2.63867 -2.47087 -0 -0 -2.44462 -0.36776 0 0 0 0 0 -0.01774 0 0 0 -0.33437 0 1.8394 -0.43999 0.29048 -3.05337
VAL_1058 -7.78369 1.13309 3.99345 -0.32849 0.31994 0.07566 2.48072 -2.9639 -0.00108 -0.01301 -1.2021 -0.14729 0 0 0 0 0 -0.06375 0.01019 0.10736 0 -0.37243 0 1.9342 -0.31229 0.5158 -2.61761
LEU_1059 -7.01452 0.74958 4.19155 -0.49235 0.24852 0.11248 1.81731 -2.56348 -0.0053 -0.04149 -1.7032 0.21801 0 0 -0.77535 0 0 0.21178 0.10376 0.29301 0 -0.2852 0 0.18072 -0.19867 0.58596 -4.36687
LYS_1060 -3.94579 0.19066 4.09735 -0.30209 0.03442 0.13483 1.50898 -1.88782 -0 -0 -1.05125 -0.03226 0 0 0 0 0 0.11742 0.01706 1.93123 0 -0.0116 0 -1.5107 -0.08835 0.32964 -0.46828
TRP_1061 -9.04231 1.08286 4.19815 -1.07411 0.15048 0.35379 2.54082 -2.9226 -0 -0 -2.13353 -0.36936 0 0 0 0 0 0.02997 0.13716 0 1.95445 -0.15495 0 1.6906 0.6343 0.75315 -2.17112
ASN_1062 -5.10815 0.36177 3.06347 -0.46057 0.15716 0.92307 1.47638 -1.81704 -0.00864 -0.07584 -0.52282 -1.62271 0 0 0 -0.66556 0 0.23472 0.13092 0 3.24651 -0.53342 0 -0.93687 0.573 0.9883 -0.59631
ASP_1063 -5.30202 0.82066 5.69698 -0.22289 0.04067 0.73056 2.64782 -2.63758 -0.05466 -0.40339 -3.07878 -1.0733 0 0 0 0 0 -0.01953 0.05243 0 2.11137 -0.58463 0 -2.3716 0.09619 1.2932 -2.25848
PRO_1064 -6.36948 0.98826 1.87482 -0.21569 0.0307 0.16282 1.28876 -1.22096 -0 -0 0.63391 -0.25423 0 0 0 0 0 4.37902 0.00926 0.33159 0 -0.59183 0 -2.4119 1.32742 14.9148 14.8773
GLY_1065 -3.44258 1.04695 2.54161 -0.00013 0 0 1.62554 -1.5415 -0.00896 -0.08224 -1.29252 -0.28545 0 0 0 0 0 0.35184 0 0 0 -1.27117 0 0.83697 3.02261 14.6188 16.1198
LEU_1066 -5.08778 0.78377 2.22027 -0.48621 0.1994 0.13073 2.22145 -1.68519 -0 -0 -2.11148 0.01944 0 0 -0.85896 0 0 -0.02917 0.01121 0.14327 0 -0.10159 0 0.18072 1.49666 1.11832 -1.83514
GLY_1067 -4.35747 0.88667 3.30514 -8e-05 0 0 1.73598 -1.95477 -0.03315 -0.17235 -0.70439 -0.37748 0 0 -1.04411 0 0 -0.16927 0 0 0 -1.52328 0 0.83697 -0.58065 0.70263 -3.4496
PHE_1068 -10.4277 1.2616 3.37649 -0.89346 0.07728 0.123 1.66752 -3.0068 -0.00268 -0.00822 -1.20896 -0.45218 0 0 -0.58657 0 0 -0.0487 0.10516 0 1.9553 0.19748 0 1.0402 -0.31539 0.50098 -6.64566
PHE_1069 -10.6512 1.20295 3.1376 -0.72014 0.07226 0.07348 1.31385 -2.75129 -0.02001 -0.1418 -0.22221 -0.40814 0 0 -0.83454 0 0 -0.04357 0.5668 0 2.91449 -0.17856 0 1.0402 -0.09463 0.41917 -5.32527
LEU_1070 -7.15559 0.66563 1.342 -0.50207 0.32551 0.11409 0.93335 -1.76539 -0.01527 -0.10885 -0.88636 0.10683 0 0 -0.88852 0 0 -0.02666 0.11921 2.13507 0 -0.36406 0 0.18072 -0.16073 0.39954 -5.55154
LEU_1071 -7.22955 0.69196 1.98852 -0.47516 0.16639 0.09017 0.82623 -1.86416 -0.00551 -0.01647 -0.54045 0.1578 0 0 0 0 0 0.15169 0.07935 0.49757 0 -0.3614 0 0.18072 -0.20923 0.43233 -5.43921
ASP_1072 -6.04286 0.3344 7.76102 -0.10406 0.00768 0.30029 3.58623 -3.2599 -0.00309 -0.05858 -5.04461 -1.10013 0 0 -1.87033 -0.56186 0 0.0102 0.03578 0 2.34554 -0.22375 0 -2.3716 -0.10493 0.55382 -5.81075
ASN_1073 -6.60958 1.04659 6.75967 -0.21924 0.00772 0.31421 3.22204 -3.1366 -0.08586 -0.37208 -1.22845 -0.52475 0 0 -2.04416 0 0 0.44253 0.02993 0 3.15799 0.17245 0 -0.93687 0.1379 1.23638 1.36983
PRO_1074 -5.18388 0.67306 2.85644 -0.06655 0 0.04149 1.13565 -1.27516 -0 -0 -0.29104 0.59025 0 0 0 0 0 -0.0834 0.08322 0.189 0 -0.52549 0 -2.4119 0.20288 1.17999 -2.88544
TYR_1075 -8.4013 1.05907 3.61353 -0.57445 0.02133 0.25726 2.09283 -2.31363 -0.02407 -0.1511 -0.40503 -0.13553 0 0 -1.2277 0 0 0.06038 0.11424 0 1.95799 -0.2899 0.00025 1.2797 0.00464 0.44948 -2.61201
ALA_1076 -4.94429 0.74224 1.93664 -0.02651 0.00978 0 1.36201 -1.84944 -0.00045 -0.00193 -0.92566 -0.58592 0 0 0 0 0 -0.03603 0 0 0 0.30528 0 1.8394 0.15977 0.42274 -1.59237
CYS_1077 -6.71914 0.70445 3.51052 -0.14366 0.02201 0.07781 1.40585 -2.03245 -0.03469 -0.17184 0.42938 -1.18044 0 0 0 0 0 -0.06413 0.00866 1.31403 0 0.27969 0 3.6196 0.37141 0.48936 1.88642
GLY_1078 -3.70143 0.50388 2.08412 -6e-05 0 0 1.42182 -1.51237 -0 -0 -0.16363 -0.37919 0 0 0 0 0 -0.0688 0 0 0 0.20016 0 0.83697 0.1866 0.4165 -0.17543
LEU_1079 -8.21817 1.6174 0.31546 -0.57145 0.57576 0.19403 1.22825 -1.687 -0 -0 -1.57242 0.07655 0 0 0 0 0 -0.05869 0.50576 0.3061 0 0.04617 0 0.18072 0.0151 0.83918 -6.20726
GLY_1080 -2.14115 0.11317 1.45502 -0.00202 0 0 0.39473 -0.94579 -0.03469 -0.17184 0.29682 -0.40033 0 0 0 0 0 -0.13143 0 0 0 -1.12483 0 0.83697 0.1774 0.71485 -0.96311
GLY_1081 -2.29115 0.25884 2.85753 -0.00047 0 0 1.48821 -1.36686 -0.00032 -0.00491 -1.53465 -0.20875 0 0 0 0 0 -0.11377 0 0 0 -0.82102 0 0.83697 0.45682 0.23552 -0.20801
PHE_1082 -8.88296 1.12268 2.91242 -0.91671 0.04707 0.33382 2.05699 -2.27059 -0 -0 -1.21223 0.00874 0 0 0 0 0 -0.05359 0.0007 0 2.15682 -0.12416 0 1.0402 0.25702 0.52162 -3.00217
ARG_1083 -9.29897 0.61952 7.5146 -0.87402 0.43878 0.60863 2.75828 -3.67666 -0.00918 -0.05629 -0.86076 0.24853 0 0 -0.58976 0 0 -0.00244 0.33139 3.06942 0 -0.17882 0 -1.2888 -0.23318 0.93292 -0.54682
PHE_1084 -9.32226 0.9495 5.25819 -0.87168 0.04624 0.29521 3.11654 -3.17149 -0 -0 -2.39343 -0.05265 0 0 0 0 0 0.06608 0.07322 0 2.3067 -0.26515 0 1.0402 -0.29234 0.83309 -2.38402
ASN_1085 -7.15482 0.34525 6.98605 -0.196 0.08414 0.29453 2.72745 -3.52051 -0.01994 -0.12482 -1.55342 -0.3289 0 0 0 0 0 0.08315 0.00107 0 1.48664 0.29994 0 -0.93687 -0.01833 0.4551 -1.09028
LEU_1086 -9.83385 1.18452 3.73031 -0.52979 0.29279 0.13552 3.31254 -3.24237 -0 -0 -2.07552 0.22885 0 0 0 0 0 0.11633 0.0216 0.3236 0 -0.28658 0 0.18072 -0.1642 0.64245 -5.96309
PHE_1087 -10.2286 1.35711 3.48247 -0.95501 0.05783 0.35761 2.86924 -2.97302 -0 -0 -1.85317 -0.00031 0 0 0 0 0 0.00824 4e-05 0 1.94724 -0.41696 0 1.0402 -0.16287 0.71167 -4.75827
LYS_1088 -7.42761 0.4754 9.00947 -0.45055 0.10612 0.24048 3.51783 -3.75631 -0.09287 -0.33271 -3.73495 0.03408 0 0 0 -0.56186 0 0.07032 0.11438 2.52044 0 -0.01266 0 -1.5107 -0.22682 0.7247 -1.29382
ALA_1089 -5.65523 0.39823 3.68436 -0.02116 0 0 2.92205 -2.71607 -0.00322 -0.01284 -3.30772 -0.33949 0 0 0 0 0 0.02673 0 0 0 -0.16334 0 1.8394 -0.39115 0.67 -3.06945
ILE_1090 -8.98001 1.85528 2.66315 -0.72456 0.74643 0.25705 2.61644 -2.64866 -0 -0 -1.92422 0.14954 0 0 0 0 0 -0.05354 0.39591 0.90344 0 0.22352 0 0.73287 -0.30153 0.79204 -3.29686
THR_1091 -4.18016 0.4101 2.74081 -0.13527 0.06217 0.08592 1.41305 -1.71763 -0 -0 -0.52654 -1.07025 0 0 0 0 0 0.00921 0.19602 0.01239 0 -0.2861 2.27145 -1.0874 -0.39588 0.77019 -1.42792
ARG_1092 -6.19136 0.4484 6.50684 -0.83221 0.15329 0.50293 2.73787 -2.92237 -0.00485 -0.0464 -2.83316 0.02089 0 0 -0.71298 0 0 -0.00561 0.03165 2.74126 0 -0.24519 0 -1.2888 -0.0198 0.65678 -1.30283
THR_1093 -4.79251 0.41804 3.91564 -0.18013 0.05597 0.06294 2.94048 -2.19674 -0.00322 -0.01284 -2.57728 -0.81733 0 0 -0.18696 -0.66556 0 0.21766 0.00445 0.8753 0 -0.80932 2.31298 -1.0874 0.37577 0.85428 -1.29577
ASP_1094 -3.13221 0.45006 3.57809 -0.11898 0.02104 0.37245 1.91357 -1.63336 -0.00863 -0.07559 -2.28389 -0.38327 0 0 -0.18696 0 0 -0.05374 0.01172 0 1.8132 0.00953 0 -2.3716 0.13003 0.55278 -1.39576
LEU_1095 -7.84541 0.67331 3.00345 -0.6299 0.22702 0.23134 2.18593 -2.45649 -0 -0 -1.15404 0.00391 0 0 0 0 0 -0.0842 0.10314 1.06826 0 -0.19337 0 0.18072 -0.08278 0.35812 -4.41099
GLN_1096 -6.72631 0.89533 6.30076 -0.41114 0.1288 0.23564 2.88599 -2.98751 -0.00668 -0.04934 -2.20973 -0.5588 0 0 0 0 0 -0.00588 0.06298 0 3.66114 -0.05634 0 -0.18838 -0.15227 0.52456 1.34281
LYS_1097 -6.21109 0.49382 6.60764 -0.34786 0.03757 0.16978 3.71246 -3.15681 -0.00216 -0.02156 -4.92429 0.22229 0 0 0 -0.78344 0 -0.03757 0.02163 2.49022 0 -0.07167 0 -1.5107 -0.18772 0.61271 -2.88676
LEU_1098 -8.13452 0.60685 3.9555 -0.4875 0.20674 0.11263 2.57831 -2.90657 -0 -0 -1.52145 0.23262 0 0 0 0 0 -0.04855 0.00597 0.36738 0 -0.26567 0 0.18072 -0.26085 0.61316 -4.76524
TYR_1099 -10.9733 1.10098 4.29024 -0.57707 0.63225 0.27631 3.25459 -3.37517 -0.01225 -0.15745 -2.63212 -0.43943 0 0 0 0 0 0.22564 0.00769 0 3.93216 0.06165 0.01244 1.2797 -0.20296 0.73309 -2.56297
ALA_1100 -6.13681 0.36194 4.76017 -0.0211 0 0 3.25997 -2.88227 -0 -0 -2.44471 -0.35907 0 0 0 0 0 -0.01445 0 0 0 -0.26479 0 1.8394 -0.27715 0.56833 -1.61054
PHE_1101 -9.87196 0.90234 5.22226 -0.53695 0.13357 0.24761 3.35953 -3.59046 -0 -0 -2.57071 -0.25565 0 0 0 0 0 -0.03635 0.27014 0 3.20183 -0.10528 0 1.0402 -0.30706 0.57973 -2.31721
PHE_1102 -7.48916 0.54341 3.59456 -0.53166 0.1918 0.25835 2.30567 -2.43989 -0 -0 -1.07649 -0.31508 0 0 0 0 0 0.02071 0.37374 0 3.29931 -0.14573 0 1.0402 -0.16456 0.64216 0.10732
MET_1103 -8.32425 0.371 4.12941 -0.3492 0.06404 0.11802 2.36874 -2.46411 -0.02708 -0.13044 -2.41504 -0.09262 0 0 0 0 0 0.08915 0.00431 1.90288 0 -0.04027 0 0.60916 -0.13966 0.52264 -3.8033
LYS_1104 -6.59048 0.51869 6.72598 -0.35488 0.04603 0.20907 3.3686 -2.99498 -0.07255 -0.20756 -5.4827 0.17194 0 0 0 0 0 -0.03588 0.44276 2.34274 0 -0.22868 0 -1.5107 -0.04153 0.82345 -2.87069
LYS_1105 -4.72329 0.29544 4.15278 -0.80722 0.39797 0.49999 1.3818 -1.89267 -0.03864 -0.13144 -0.88279 -0.04855 0 0 0 0 0 0.02577 0.02232 2.71988 0 0.18699 0 -1.5107 0.28853 0.89175 0.82792
VAL_1106 -4.86595 0.68911 2.17272 -0.31881 0.26456 0.07187 1.00745 -1.74014 -0.00529 -0.04122 -0.47341 -0.22384 0 0 0 0 0 -0.02168 0.12069 0.12698 0 0.05321 0 1.9342 0.27427 0.56765 -0.40762
LYS_1107 -3.67402 0.32615 2.82335 -0.38777 0.03148 0.19499 1.30334 -1.51631 -0.01359 -0.08517 -0.61091 -0.1364 0 0 0 0 0 0.21927 0.19072 1.92385 0 -0.0361 0 -1.5107 -0.12479 0.33732 -0.7453
GLY_1108 -2.09116 0.30564 2.50811 -0.00015 0 0 1.11747 -1.31069 -0 -0 -0.44508 -0.27194 0 0 0 0 0 -0.20261 0 0 0 -1.33176 0 0.83697 -0.15956 0.31796 -0.72681
SER_1109 -1.81345 0.30474 2.56494 -0.03008 0.00069 0.04906 1.32589 -1.2772 -0 -0 -0.51581 -1.01125 0 0 -0.58245 0 0 -0.01462 0.00617 0.14862 0 -0.35929 0.60156 -0.77834 -0.27352 0.2736 -1.38074
ALA_1110 -2.86101 0.38081 2.41749 -0.02507 0.00024 0 1.24011 -1.42219 -0 -0 -1.05125 -0.42506 0 0 0 0 0 -0.04964 0 0 0 -0.06637 0 1.8394 -0.56497 0.18985 -0.39764
ALA_1111 -3.52814 0.59094 3.49514 -0.02899 0.00541 0 1.75169 -1.91585 -0 -0 -1.23526 -0.40918 0 0 0 0 0 -0.07986 0 0 0 0.4344 0 1.8394 -0.03182 0.19632 1.08419
ARG_1112 -3.69921 0.1741 2.54836 -1.10529 0.20759 0.70797 0.95976 -1.41801 -0 -0 -1.0197 -0.01975 0 0 -0.58245 0 0 0.06025 0.08318 3.33852 0 0.10066 0 -1.2888 0.58533 0.32717 -0.04032
ASP_1113 -3.04262 0.29523 3.45688 -0.21711 0.08952 0.69454 1.98598 -1.80402 -0 -0 -2.31877 -1.44063 0 0 -0.62891 0 0 -0.08027 0.00085 0 1.98191 -0.73641 0 -2.3716 0.40744 0.31261 -3.41539
TRP_1114 -3.64105 0.1855 1.96451 -1.02848 0.16475 0.78853 0.51045 -1.34709 -0 -0 -0.06405 -0.11017 0 0 0 0 0 -0.03882 0.04715 0 2.32663 -0.02626 0 1.6906 0.16182 0.14849 1.73251
ALA_1115 -2.6258 0.21773 2.12879 -0.02496 0 0 1.83849 -1.36829 -0 -0 -1.33789 -0.19338 0 0 -0.62891 0 0 -0.02346 0 0 0 -0.1521 0 1.8394 -0.39706 0.25753 -0.46991
ASP_1116 -1.65995 0.04328 2.63407 -0.24337 0.06866 0.82412 0.83517 -1.15179 -0.00088 -0.00295 -0.79519 -3.53761 0 0 0 0 0 -0.06667 0.26439 0 2.96984 -0.47112 0 -2.3716 -0.7118 0.5481 -2.82531
GLU_1117 -3.46005 0.42693 2.9862 -0.20736 0.04061 0.30272 1.35088 -1.66496 -0.02038 -0.14382 -0.67016 -0.40266 0 0 0 0 0 -0.00596 0.01012 0 3.12566 0.05715 0 -2.7348 -0.34232 0.41781 -0.93438
ASP_1118 -3.96779 0.47753 4.95729 -0.12539 0.02906 0.38425 2.24894 -2.07617 -0.00374 -0.01985 -4.36709 -0.39496 0 0 0 -0.54383 0 -0.02256 0.00729 0 3.78525 -0.71 0 -2.3716 -0.09055 0.29856 -2.50537
VAL_1119 -4.48182 0.44158 1.79171 -0.2981 0.15555 0.05425 1.16662 -1.55109 -0.02038 -0.14382 -1.40944 0.00772 0 0 0 0 0 0.09595 0.00066 0.02134 0 -0.33005 0 1.9342 0.14715 0.35 -2.06796
THR_1120 -4.4643 0.49418 2.17018 -0.17396 0.09911 0.06382 0.70778 -1.14407 -0 -0 -0.28371 -0.27209 0 0 0 0 0 -0.01992 0.0122 0.05563 0 0.04311 2.32224 -1.0874 0.03934 0.50751 -0.93035
ILE_1121 -5.38869 0.63083 3.26422 -0.49373 0.35725 0.13355 2.44547 -1.88925 -0 -0 -0.94204 -0.32099 0 0 0 0 0 -0.02448 0.03427 0.24504 0 -0.44973 0 0.73287 -0.13553 1.30817 -0.49277
PRO_1122 -4.12899 0.47321 2.90952 -0.06812 0 0.04263 0.89342 -1.19965 -0 -0 -0.74859 0.62092 0 0 0 0 0 -0.16919 0.05757 0.20478 0 -0.3333 0 -2.4119 0.02776 1.12007 -2.70986
GLU_1123 -4.45931 0.52127 4.13399 -0.48804 0.27863 1.50926 1.41872 -1.87312 -0 -0 -1.64258 -2.79584 0 0 0 0 0 -0.05571 0.02893 0 3.97089 -0.13332 0 -2.7348 -0.10814 0.53699 -1.89218
THR_1124 -3.96434 0.18423 2.40007 -0.20282 0.35231 0.08535 1.52437 -1.37378 -0 -0 -1.47395 -0.51693 0 0 0 0 0 0.01396 0.00998 0.84874 0 0.66926 2.31679 -1.0874 0.87008 0.64533 1.30127
CYS_1125 -4.17329 0.57705 2.0604 -0.07666 0.00669 0.07127 1.10083 -1.19171 -0 -0 -1.5483 -0.72452 0 0 0 0 0 0.01694 0.00081 0.25997 0 -0.11788 0 3.6196 0.98395 0.48592 1.35107
SER_1126 -4.33205 1.20001 3.72061 -0.02453 0 0.04132 1.85391 -1.95894 -0 -0 -1.16538 -1.10768 0 0 -0.28551 0 0 0.00189 0.20936 1.00527 0 -0.44424 0.9227 -0.77834 0.20568 0.72548 -0.21043
VAL_1127 -7.09191 1.53 1.06735 -0.29302 0.26048 0.07503 1.48358 -1.71616 -0 -0 0.38954 -0.87478 0 0 0 0 0 0.00838 0.00042 0.24726 0 0.00648 0 1.9342 0.74102 10.1964 7.96429
SER_1128 -3.5133 0.522 3.33029 -0.03572 0.00036 0.07125 1.11341 -1.49005 -0.02888 -0.28948 -0.3694 0.72158 0 0 0 0 0 0.53192 0.00402 0.32453 0 -0.25335 1.73066 -0.77834 0.20818 15.452 17.2517
PRO_1129 -1.94166 0.33973 1.17518 -0.13854 0.00102 0.10095 0.27714 -0.52137 -0.01812 -0.11959 0.17779 0.17628 0 0 0 0 0 -0.04157 0.048 0.2253 0 -1.07589 0 -2.4119 -0.70922 6.03139 1.57492
GLY_1130 -1.2355 0.03385 1.54943 -0.0003 0 0 0.54166 -0.75003 -1e-05 -0.00013 -0.42895 -0.18105 0 0 0 0 0 -0.03955 0 0 0 -1.51128 0 0.83697 -0.41424 0.2844 -1.31471
GLY_1131 -2.54025 0.28897 2.28371 -0.00033 0 0 1.10905 -1.34195 -0.03093 -0.24594 -0.18677 -0.15474 0 0 -0.87501 0 0 0.00312 0 0 0 -1.05519 0 0.83697 0.04411 0.15932 -1.70587
ALA_1132 -4.99015 1.69222 1.27324 -0.02907 0.03558 0 1.6699 -1.73048 -0.01607 -0.16313 0.86566 -0.57597 0 0 0 0 0 0.04652 0 0 0 0.23804 0 1.8394 0.91073 0.35851 1.42492
LEU_1133 -6.37424 0.72222 1.16281 -0.48712 0.18434 0.10311 1.24795 -1.5571 -0.01808 -0.12795 -0.68785 0.41728 0 0 0 0 0 0.07624 0.32068 0.86233 0 0.20606 0 0.18072 1.06123 0.49228 -2.21511
ILE_1134 -6.17025 1.58833 3.08011 -0.50051 0.50324 0.08394 2.03545 -2.15127 -0 -0 0.03034 0.223 0 0 0 0 0 0.16165 0.16836 0.18433 0 0.25023 0 0.73287 1.12721 1.02788 2.3749
LEU_1135 -4.01826 0.67781 1.82058 -0.43228 0.1825 0.07351 0.98577 -1.32191 -0 -0 -0.10367 0.38487 0 0 -0.28551 0 0 3.2853 0.01688 0.05741 0 0.91722 0 0.18072 2.3943 15.8663 20.6815
SER_1136 -3.74216 0.39383 3.75764 -0.03506 0.02295 0.05613 1.44156 -1.69637 -0 -0 -1.07696 -1.17559 0 0 0 0 0 -0.05302 0.02197 0.36064 0 -0.1283 0.60012 -0.77834 1.66557 15.9355 15.57
SER_1137 -3.22289 0.36665 2.90005 -0.02339 0 0.02206 1.1689 -1.42504 -1e-05 -0.0001 -0.54365 -0.35574 0 0 0 0 0 -0.07341 0.00349 0.70454 0 0.20812 0.61533 -0.77834 0.05271 0.97975 0.59904
SER_1138 -5.00533 0.612 4.15259 -0.03067 0.00051 0.0525 1.34034 -2.01732 -0.02182 -0.22669 0.40182 -0.97578 0 0 0 0 0 -0.04639 0.00198 0.19111 0 -0.33533 0.64092 -0.77834 -0.48018 0.24844 -2.27563
LEU_1139 -5.68336 0.40542 2.9846 -0.5071 0.20767 0.14624 1.68735 -1.82557 -0 -0 -0.60393 0.06052 0 0 0 0 0 -0.05108 0.08369 0.20411 0 -0.12756 0 0.18072 -0.58444 0.28512 -3.13761
LYS_1140 -3.27172 0.16219 3.88462 -0.31613 0.04088 0.1708 1.20864 -1.67406 -0.0137 -0.12622 -0.71791 -0.21719 0 0 0 0 0 -0.02377 0.01434 1.766 0 -0.12445 0 -1.5107 -0.39885 0.27938 -0.86786
TRP_1141 -5.50647 0.3282 3.37912 -1.21819 0.08656 0.26721 1.21534 -1.89166 -0.01077 -0.09892 -0.76608 -0.69374 0 0 -0.34913 0 0 -0.00054 0.05452 0 2.58743 -0.31364 0 1.6906 -0.37942 0.2169 -1.40267
GLY_1142 -2.43393 0.16762 1.94567 -0.00053 0 0 0.7367 -1.13801 -0.0158 -0.14913 -0.8866 -0.21343 0 0 0 0 0 -0.08436 0 0 0 -1.53818 0 0.83697 0.17116 0.18793 -2.41391
SER_1143 -3.1431 0.19373 3.081 -0.03184 0.01596 0.02994 1.06414 -1.46702 -0.02178 -0.22187 -0.89132 -0.22376 0 0 0 0 0 -0.00609 0.01984 0.24761 0 0.37499 0.78043 -0.77834 0.92835 0.28018 0.23106
ARG_1144 -7.34161 0.39837 8.17153 -0.70413 0.1889 0.50562 3.55251 -3.82435 -0.06214 -0.36595 -4.10369 0.00301 0 0 -0.34913 0 0 -0.05173 0.05992 2.027 0 -0.03484 0 -1.2888 0.24273 0.45746 -2.51931
LYS_1145 -3.0572 0.19142 3.5503 -0.30956 0.02912 0.14409 1.62345 -1.62494 -0.00211 -0.023 -1.0135 -0.00101 0 0 0 0 0 -0.07136 0.00373 1.70519 0 -0.06341 0 -1.5107 -0.55885 0.43158 -0.55677
LYS_1146 -3.95956 0.32335 4.13125 -0.73151 0.16191 0.55843 1.47862 -1.85274 -0 -0 -0.69242 -0.10171 0 0 0 0 0 0.05586 0.01254 2.61598 0 -0.02178 0 -1.5107 -0.41307 0.26031 0.31476
PHE_1147 -9.97401 1.38077 3.65482 -0.52264 0.24704 0.23067 2.39769 -3.03637 -0.00673 -0.03207 -1.61584 -0.12959 0 0 0 0 0 0.19097 0.00254 0 2.81009 0.14128 0 1.0402 -0.23175 0.48068 -2.97224
GLN_1148 -5.78052 0.34765 6.47852 -0.38168 0.07364 0.23808 2.66757 -2.98898 -0.00372 -0.05308 -1.61409 -0.52202 0 0 0 0 0 0.05283 0.00682 0 3.41442 0.04875 0 -0.18838 -0.1311 0.48319 2.14792
LYS_1149 -5.3028 0.34802 6.15785 -0.29762 0.02413 0.12965 2.73008 -2.75424 -0 -0 -2.30805 -0.03147 0 0 -0.81415 0 0 0.27828 0.02266 1.69528 0 -0.02906 0 -1.5107 -0.27027 0.2817 -1.6507
LEU_1150 -6.91441 0.88555 4.67197 -0.73246 0.38808 0.33675 2.71697 -2.77732 -0 -0 -1.98962 0.08905 0 0 0 0 0 -0.0291 0.07004 0.93019 0 -0.25094 0 0.18072 -0.34025 0.58723 -2.17755
ARG_1151 -9.9613 0.78521 8.67919 -1.14455 0.30333 0.7904 3.95749 -4.13122 -0.04521 -0.23973 -2.69496 0.03969 0 0 0 -0.88231 0 0.03364 0.47734 2.39606 0 -0.18829 0 -1.2888 -0.12816 0.87081 -2.37136
ASP_1152 -3.8384 0.25817 5.29424 -0.11447 0.0182 0.35884 1.65259 -2.28548 -0.02091 -0.15333 -1.47954 -0.43489 0 0 0 0 0 -0.10848 0.08115 0 1.90934 -0.02566 0 -2.3716 -0.09016 0.77802 -0.57237
ARG_1153 -4.39391 0.36042 4.67571 -0.72393 0.3421 0.57226 2.29688 -2.08709 -0.01654 -0.09803 -2.55383 0.02153 0 0 -0.81415 0 0 0.01013 0.23456 2.56947 0 -0.12119 0 -1.2888 -0.24679 0.47685 -0.78434
LEU_1154 -7.64884 1.0527 2.86227 -0.45012 0.13505 0.07831 2.10183 -2.22125 -0.01132 -0.14773 -1.24555 0.20371 0 0 0 0 0 -0.02155 0.09399 0.38048 0 -0.13938 0 0.18072 -0.08978 0.69185 -4.1946
ASN_1155 -2.21623 0.18835 1.41007 -0.37182 0.08599 0.73661 0.14811 -0.81129 -0.00985 -0.14198 0.03677 -0.75414 0 0 0 0 0 -0.01053 0.0006 0 1.8083 -0.51776 0 -0.93687 0.19186 0.75366 -0.41016
ILE_1156 -7.37149 1.52387 1.80739 -0.49231 0.42072 0.1147 1.36915 -1.70082 -0.04602 -0.24326 -0.86864 -0.1596 0 0 0 0 0 -0.08197 0.00017 0.26197 0 -0.57215 0 0.73287 0.19496 1.06664 -4.04383
PRO_1157 -4.9537 0.85784 3.28045 -0.19362 0.00217 0.13495 1.607 -1.53806 -0 -0 -1.89648 0.09514 0 0 0 0 0 0.00504 0.00939 0.35662 0 -0.86441 0 -2.4119 -0.04901 1.0001 -4.55849
GLU_1158 -1.97309 0.08499 2.02584 -0.55219 0.25643 1.51472 0.56142 -0.92451 -0 -0 -0.50393 -3.08668 0 0 0 0 0 -0.1345 0.00666 0 3.01451 -0.21749 0 -2.7348 -0.04398 0.29127 -2.41532
ASN_1159 -6.13733 1.05251 5.81455 -0.40218 0.05726 0.81913 3.09039 -2.84673 -3e-05 -0.00048 -2.51145 -1.32701 0 0 0 -0.73208 0 -0.00673 0.03122 0 2.35921 -0.67586 0 -0.93687 0.04452 0.35002 -1.95795
TRP_1160 -12.7653 1.46976 4.63546 -1.32556 0.11087 0.47003 2.91067 -3.77043 -0 -0 -1.83265 -0.49602 0 0 0 0 0 -0.09218 0.01302 0 1.4699 -0.15294 0 1.6906 0.06622 0.45342 -7.14514
ILE_1161 -8.28733 1.16822 3.95886 -0.71742 0.45839 0.2513 1.9969 -2.77387 -0 -0 -0.83255 0.41465 0 0 0 0 0 -0.03553 0.00676 1.01627 0 -0.08264 0 0.73287 0.04273 0.53422 -2.14817
GLU_1162 -6.15023 0.69145 6.60395 -0.20046 0.02182 0.25339 3.44787 -3.09486 -0 -0 -2.49031 -0.55211 0 0 0 -0.73208 0 -0.01216 0.02186 0 3.06407 -0.32198 0 -2.7348 -0.30644 0.52653 -1.96448
LEU_1163 -7.44761 0.57175 4.95859 -0.5161 0.2683 0.11032 2.31196 -2.97005 -0.041 -0.2709 -1.59217 -0.01715 0 0 0 0 0 0.28077 0.1124 3.33179 0 -0.27423 0 0.18072 -0.39438 0.44035 -0.95667
ILE_1164 -9.83734 1.16567 3.33974 -0.50852 0.41546 0.10287 2.57902 -2.94515 -3e-05 -0.00048 -0.80729 -0.01438 0 0 0 0 0 -0.06401 0.02641 0.54552 0 -0.43956 0 0.73287 -0.16367 0.51671 -5.35616
ASN_1165 -7.5553 0.44051 6.89275 -0.17163 0.01033 0.25444 3.72324 -3.48918 -0.0174 -0.14072 -2.3318 -0.33823 0 0 -0.80337 -1.11788 0 0.04674 0.18815 0 1.48898 0.26632 0 -0.93687 -0.00486 0.50196 -3.09382
GLU_1166 -4.19499 0.36343 4.84226 -0.20509 0.02612 0.2859 1.5177 -2.13222 -0.03707 -0.28408 -1.22353 -0.5762 0 0 0 0 0 0.06893 0.06515 0 3.01582 -0.22409 0 -2.7348 -0.25261 0.32003 -1.35932
ASN_1167 -4.23246 0.64289 4.9873 -0.19965 0.01897 0.33182 2.3503 -2.34891 -0.0372 -0.2878 -1.4256 -0.78986 0 0 0 0 0 0.03633 0.07896 0 2.14702 -0.63806 0 -0.93687 -0.46262 0.78317 0.01774
PRO_1168 -7.2853 1.16806 4.16465 -0.07757 0 0.04752 2.36805 -1.98309 -0 -0 -1.35392 0.62359 0 0 0 0 0 -0.18752 0.0024 0.42361 0 -0.5643 0 -2.4119 -0.38538 0.84344 -4.60766
GLU_1169 -5.85349 0.68156 5.61717 -0.31221 0.07158 0.42381 2.66215 -2.6916 -0 -0 -3.58403 -0.47617 0 0 0 -0.42753 0 -0.14392 0.01831 0 3.80171 -0.22491 0 -2.7348 -0.12085 0.2914 -3.0018
VAL_1170 -7.21994 0.92085 2.74448 -0.38368 0.36757 0.09531 2.38727 -2.44113 -0 -0 -0.83693 -0.28105 0 0 0 0 0 -0.05223 0.01831 0.75477 0 0.43323 0 1.9342 -0.07331 0.28618 -1.34609
LEU_1171 -8.53812 1.05482 3.04345 -0.52585 0.24047 0.14145 2.0287 -2.40515 -0.0122 -0.05393 -2.50779 0.15579 0 0 -0.44728 0 0 -0.06698 0.20482 0.10737 0 -0.16531 0 0.18072 -0.41999 0.38044 -7.60456
TYR_1172 -9.20904 1.47496 3.03215 -0.63773 0.21597 0.36563 2.09504 -2.36994 -0.02595 -0.07294 -1.23201 -0.1006 0 0 0 0 0 0.22906 0.0802 0 2.53698 -0.24835 0.01175 1.2797 0.03286 0.56904 -1.97321
ARG_1173 -3.83492 0.18597 3.25545 -0.60362 0.23451 0.45569 1.04617 -1.49084 -0.01759 -0.08478 -0.52328 0.08255 0 0 0 0 0 0.17175 0.17831 2.32258 0 -0.09814 0 -1.2888 1.01257 0.50639 1.50997
ALA_1174 -4.37019 0.8131 2.22538 -0.02235 0 0 1.59339 -1.67631 -0.00097 -0.00332 -0.97215 -0.33601 0 0 0 0 0 0.01964 0 0 0 0.14674 0 1.8394 3.07112 1.46524 3.79271
PRO_1175 -2.77048 0.92325 0.96474 -0.17684 0.03533 0.12072 0.18225 -0.49372 -0.01759 -0.08478 0.04996 0.04724 0 0 0 0 0 0.23411 0.01908 0.17895 0 -0.78204 0 -2.4119 2.73274 1.87279 0.62382
ARG_1176 -3.61173 0.2613 4.56763 -0.61264 0.06385 0.34891 1.51761 -1.75454 -0.03289 -0.19109 -3.38889 0.66964 0 0 0 -0.71399 0 0.1102 0.16121 1.8576 0 0.12333 0 -1.2888 1.50376 0.85512 0.44561
THR_1177 -4.44057 0.51959 3.31676 -0.1948 0.0869 0.07106 2.07107 -1.6002 -0.03471 -0.20406 -1.79782 -1.1627 0 0 0 0 0 0.18846 0.09814 1.0893 0 -0.65244 2.31979 -1.0874 1.07994 0.69162 0.35792
GLY_1178 -2.92601 0.45143 3.15793 -4e-05 0 0 1.74815 -1.53249 -0 -0 -1.79843 -0.38439 0 0 0 0 0 0.09214 0 0 0 -0.0702 0 0.83697 5.63365 1.0623 6.271
PRO_1179 -4.26743 0.65576 2.76016 -0.07283 0 0.04487 1.14919 -1.36414 -0 -0 -0.85995 0.56274 0 0 0 0 0 -0.1836 0.09062 0.42308 0 -0.55212 0 -2.4119 5.54835 1.08116 2.60396
GLU_1180 -7.84219 0.68822 7.36246 -0.3908 0.09395 0.82363 3.89171 -3.4894 -4e-05 -0.00103 -3.34727 -0.50269 0 0 0 -0.28646 0 0.42963 0.07339 0 3.44338 -0.18152 0 -2.7348 -0.18646 0.74388 -1.41242
ILE_1181 -7.80118 0.8157 4.63047 -0.66111 0.55682 0.14682 2.71009 -2.91606 -0 -0 -2.02235 0.17946 0 0 0 0 0 -0.0241 0.06469 0.5612 0 -0.37553 0 0.73287 -0.05533 0.81108 -2.64646
LEU_1182 -9.98403 1.19724 4.55348 -0.50777 0.31177 0.12496 2.93528 -3.33894 -0.00085 -0.00965 -2.11567 0.26526 0 0 0 0 0 0.32328 0.01412 0.31347 0 -0.27524 0 0.18072 -0.21136 1.03876 -5.18516
LEU_1183 -8.37725 0.65216 4.13681 -0.48308 0.2364 0.12123 3.03095 -3.00334 -0 -0 -2.12592 0.19874 0 0 0 0 0 0.13323 0.0337 0.27664 0 -0.29123 0 0.18072 -0.36402 0.83746 -4.8068
ARG_1184 -7.15878 0.45546 8.16291 -0.80895 0.14638 0.53708 3.63107 -3.55154 -0.01335 -0.08176 -3.75517 0.17453 0 0 0 -0.57446 0 0.15389 0.23571 2.8867 0 -0.12302 0 -1.2888 -0.43198 0.59346 -0.81059
ILE_1185 -8.81213 0.81997 4.84819 -0.64231 0.46223 0.13983 3.73702 -3.25652 -0 -0 -2.43096 0.23973 0 0 0 0 0 -0.05671 0.00602 0.5791 0 -0.427 0 0.73287 -0.22529 0.84627 -3.4397
ALA_1186 -6.80546 0.85548 2.79804 -0.02224 0 0 2.32956 -2.68848 -0 -0 -1.17666 -0.36655 0 0 0 0 0 0.16305 0 0 0 -0.30855 0 1.8394 -0.22795 0.65171 -2.95865
GLU_1187 -7.01592 0.37462 7.50864 -0.32804 0.094 0.39099 3.17913 -3.49402 -0.01215 -0.122 -3.31203 -0.60288 0 0 0 -0.57446 0 0.00057 0.21568 0 3.0188 0.01213 0 -2.7348 -0.19764 0.24194 -3.35744
LYS_1188 -6.97931 0.41037 7.9837 -0.29741 0.02388 0.12424 3.71819 -3.50898 -0.0316 -0.24348 -4.70245 0.01731 0 0 0 -0.38542 0 -0.03757 0.21202 1.74201 0 0.02333 0 -1.5107 -0.12051 0.38798 -3.17439
VAL_1189 -7.32565 0.9746 2.49577 -0.31029 0.16665 0.05956 1.99502 -2.35406 -0.01579 -0.12765 -1.16599 0.13833 0 0 0 0 0 -0.13256 0.01828 0.34448 0 0.62975 0 1.9342 -0.08272 0.69424 -2.06383
HIS_D_1190 -5.88809 0.62946 4.56245 -0.37213 0.02629 0.4911 1.99929 -2.3464 -0 -0 -2.07742 -0.34607 0 0 0 -0.88231 0 -0.0176 0.11703 0 1.53918 -0.41938 0 -0.45461 -0.06577 0.66765 -2.83734
SER_1191 -3.10157 0.71442 4.21547 -0.01325 0 0.01685 2.44453 -1.84802 -0.00964 -0.11697 -2.63059 0.35913 0 0 0 0 0 1.68716 0.17824 1.73883 0 -0.14755 0.60066 -0.77834 5.59838 2.32067 11.2284
PRO_1192 -2.63804 0.78721 1.3959 -0.17265 0.11978 0.11935 0.36378 -0.64424 -0 -0 0.31995 0.05924 0 0 0 0 0 0.13665 0.02011 0.1979 0 -0.97827 0 -2.4119 6.16988 2.55932 5.40398
GLY_1193 -2.29047 0.10348 2.08891 -5e-05 0 0 1.1582 -1.20113 -0.00057 -0.0013 -1.0592 -0.40199 0 0 0 0 0 -0.16201 0 0 0 -1.10536 0 0.83697 0.18229 0.52473 -1.3275
VAL_1194 -6.74597 1.03512 1.24569 -0.30097 0.24993 0.07309 0.65025 -1.793 -0.05037 -0.3238 0.00278 -0.53083 0 0 0 0 0 -0.00133 0.02389 0.13334 0 -0.07165 0 1.9342 -0.11256 0.48758 -4.09462
VAL_1195 -5.8277 0.44191 2.13184 -0.31299 0.20916 0.06555 0.75089 -1.92764 -0 -1e-05 -0.41862 -0.33219 0 0 0 0 0 0.01646 0.00109 0.07148 0 -0.45498 0 1.9342 -0.05393 0.55741 -3.14809
SER_1196 -3.25993 0.33115 3.20277 -0.03186 0.05853 0.03285 1.31113 -1.44592 -0.0434 -0.36768 -0.88058 0.1936 0 0 0 0 0 -0.04564 0.03107 0.55836 0 0.02652 0.70218 -0.77834 -0.00395 0.41293 0.00378
SER_1197 -2.28525 0.15874 2.80551 -0.02575 0 0.05937 0.8262 -1.21553 -0.00507 -0.06214 -0.60497 -0.45294 0 0 0 0 0 -0.0104 0.02576 0.2183 0 -0.37503 0.6405 -0.77834 -0.13102 0.49414 -0.71792
LEU_1198 -3.34636 0.28824 1.76368 -0.45761 0.13141 0.0895 1.34024 -1.27418 -0.01771 -0.08769 -0.74222 0.11238 0 0 0 0 0 0.01031 0.0273 0.51406 0 -0.31842 0 0.18072 -0.43266 0.38029 -1.83871
SER_1199 -1.03931 0.03698 1.5545 -0.03188 0.01762 0.0303 0.27334 -0.70865 -0.03175 -0.17121 0.23854 -0.20991 0 0 0 0 0 0.06228 0.00652 0.23852 0 0.3135 0.60041 -0.77834 0.38039 0.28535 1.06719
SER_1200 -1.10649 0.16692 1.53455 -0.0309 0.00158 0.05169 0.56177 -0.68914 -0.00126 -0.00733 -0.52737 -0.98604 0 0 0 0 0 -0.0422 0.0011 0.27818 0 -0.27104 0.60121 -0.77834 0.15755 0.30482 -0.78074
GLY_1201 -1.0559 0.06992 1.3501 -0.00031 0 0 0.29235 -0.69126 -0.00724 -0.0533 0.34132 -0.18371 0 0 0 0 0 -0.03928 0 0 0 -1.08022 0 0.83697 -0.06105 0.27185 -0.00977
ASN_1202 -5.08987 0.44283 4.3606 -0.18004 0.00838 0.28471 2.47777 -2.19544 -0.00366 -0.02825 -1.35221 -0.47314 0 0 0 0 0 -0.06842 0.0016 0 2.2809 0.06221 0 -0.93687 0.3128 0.24809 0.15198
ALA_1203 -3.43082 0.33419 2.77672 -0.0227 0 0 1.57274 -1.69885 -4e-05 -0.0001 -1.08273 -0.37976 0 0 0 0 0 -0.07075 0 0 0 -0.40592 0 1.8394 -0.2742 0.27657 -0.56623
VAL_1204 -7.96003 1.19796 2.11649 -0.35828 0.17312 0.08667 1.73636 -2.1818 -0 -0 -0.7872 -0.06648 0 0 0 0 0 -0.07229 0.00252 0.93345 0 -0.02062 0 1.9342 -0.43427 0.31407 -3.38612
CYS_1205 -6.99969 0.95188 4.54782 -0.04576 0 0.02074 2.60275 -2.59625 -0.00242 -0.01602 -1.57466 -0.2734 0 0 0 0 0 0.0724 0.00387 0.33 0 0.41443 0 3.6196 -0.01032 0.50273 1.54769
LYS_1206 -4.5373 0.10221 5.26381 -0.40579 0.03722 0.20482 2.37222 -2.54086 -0.04103 -0.19765 -2.36085 -0.11822 0 0 0 0 0 -0.00559 0.14279 2.12054 0 0.03036 0 -1.5107 -0.04403 0.46911 -1.01894
VAL_1207 -7.7353 0.65544 4.44901 -0.29712 0.13389 0.06158 3.17114 -3.0174 -0.00124 -0.01223 -2.30778 -0.02023 0 0 0 0 0 -0.04604 0.00254 0.03638 0 -0.35111 0 1.9342 -0.16196 0.4522 -3.05403
MET_1208 -9.04176 0.95263 4.43492 -0.29578 0.02357 0.07683 3.33656 -3.07117 -0.0024 -0.00967 -2.53314 -0.01756 0 0 0 0 0 -0.01596 0.05412 1.79836 0 0.09898 0 0.60916 0.16963 0.55934 -2.87334
ALA_1209 -3.80765 0.22061 4.25214 -0.02303 0 0 2.39915 -2.32661 -0 -0 -2.8673 -0.34579 0 0 0 0 0 0.00068 0 0 0 -0.2406 0 1.8394 -0.04435 0.48475 -0.45862
SER_1210 -5.10312 0.21533 5.56152 -0.02852 0 0.06646 2.71328 -2.68794 -0.00035 -0.00314 -2.02561 -0.58004 0 0 0 0 0 -0.01229 0.00028 0.69131 0 0.33597 0.6104 -0.77834 -0.0802 0.30835 -0.79664
ALA_1211 -5.89629 0.49304 3.97239 -0.02269 0 0 2.57358 -2.75527 -0.03296 -0.12088 -1.97127 -0.33462 0 0 0 0 0 -0.02187 0 0 0 -0.1737 0 1.8394 -0.01245 0.31724 -2.14634
VAL_1212 -6.00031 0.29051 4.85067 -0.30637 0.17029 0.07049 2.75739 -2.87727 -0 -0 -3.17486 -0.24866 0 0 0 0 0 -0.00165 0.00526 0.17349 0 -0.29658 0 1.9342 -0.21196 0.40834 -2.45702
TYR_1213 -4.77891 0.28335 4.50752 -0.92627 0.05995 0.32194 1.94765 -2.34377 -0 -0 -1.17162 -0.30568 0 0 0 0 0 0.16158 0.13794 0 1.74533 -0.4891 3e-05 1.2797 0.05197 0.30455 0.78619
PHE_1214 -8.83066 1.02074 4.45826 -0.99794 0.08543 0.32093 2.68425 -3.07361 -0 -0 -1.58809 -0.14394 0 0 0 0 0 0.16712 0.57839 0 2.10697 -0.38579 0 1.0402 0.28651 0.35528 -1.91598
LEU_1215 -8.84498 1.3199 3.61712 -0.53136 0.37457 0.13169 2.53622 -2.92576 -0.00103 -0.00652 -2.12435 0.28982 0 0 0 0 0 -0.04029 0.02542 0.27927 0 -0.30035 0 0.18072 -0.02734 0.52602 -5.52123
SER_1216 -3.92334 0.19541 4.70241 -0.03828 0.00102 0.05116 2.19767 -2.29361 -0.01813 -0.20091 -1.75432 -0.2767 0 0 0 0 0 0.24384 0.00506 0.14857 0 -0.4011 1.75587 -0.77834 -0.36319 0.60076 -0.14615
ALA_1217 -4.80187 0.90195 5.07137 -0.01346 0 0 3.37732 -2.80748 -0 -0 -3.47394 -0.09111 0 0 0 0 0 5.65335 0 0 0 0.37141 0 1.8394 0.74631 12.8844 19.6576
THR_1218 -4.38289 0.20012 2.87598 -0.12314 0.05262 0.08547 1.31029 -1.75248 -0.00062 -0.00323 -0.75162 -0.97909 0 0 0 0 0 -0.0815 0.00738 0.01652 0 -0.03609 2.29832 -1.0874 0.99458 13.0926 11.7358
ILE_1219 -7.89175 1.17163 2.98392 -0.48558 0.4004 0.09387 2.95712 -2.43543 -6e-05 -0.00015 -2.7383 -0.20256 0 0 0 0 0 0.15203 0.24746 0.77029 0 -0.45775 0 0.73287 0.15967 1.47985 -3.06247
PHE_1220 -8.25579 1.2501 3.98819 -0.60881 0.04484 0.32302 1.92183 -2.54162 -0.02031 -0.14214 -1.36395 0.52228 0 0 0 0 0 0.23913 0.00655 0 2.01874 0.63718 0 1.0402 2.12982 1.32984 2.5191
GLU_1221 -4.74799 0.7377 4.79982 -0.24067 0.03859 0.41244 1.52089 -2.2202 -0.02132 -0.15398 -1.56593 -0.56865 0 0 0 0 0 -0.08203 0.06562 0 2.75542 0.21292 0 -2.7348 2.54753 0.82213 1.57749
ASP_1222 -3.64351 0.40203 4.8412 -0.21213 0.07839 0.68577 1.74949 -2.1694 -0.0218 -0.15139 -2.38302 -3.33229 0 0 0 0 0 -0.06124 0.15131 0 3.5911 -0.08704 0 -2.3716 0.36939 0.67378 -1.89096
THR_1223 -3.5134 0.68831 2.9795 -0.12923 0.07877 0.06909 0.7995 -1.53356 -0 -0 -0.04204 -0.88621 0 0 0 0 0 0.13364 0.01628 0.06189 0 -0.02665 2.26424 -1.0874 -0.27057 0.3626 -0.03522
GLY_1224 -1.78162 0.32548 1.91157 -6e-05 0 0 0.86718 -0.91068 -0 -0 -0.38884 -0.39412 0 0 0 0 0 -0.11678 0 0 0 0.38507 0 0.83697 -0.16386 0.18651 0.75681
ARG_1225 -5.39463 0.97416 6.27514 -1.73392 0.70376 2.06998 2.34071 -2.72511 -0.01207 -0.10723 -3.0788 -2.39358 0 0 0 -0.54383 0 -0.04178 0.11475 3.53281 0 -0.12286 0 -1.2888 5.66546 1.68123 5.91538
PRO_1226 -5.022 1.29054 3.14665 -0.13429 4e-05 0.095 0.31433 -1.22767 -0 -0 -0.22442 0.25034 0 0 0 0 0 0.10056 0.05938 0.13284 0 -1.24478 0 -2.4119 5.60518 1.98004 2.70985
GLU_1227 -3.05247 0.46755 2.31062 -0.42589 0.13497 0.77882 0.5474 -1.14787 -0.01119 -0.10427 -0.56992 -0.62311 0 0 0 0 0 -0.00191 0.03863 0 3.06262 -0.00968 0 -2.7348 -0.17736 0.67417 -0.84368
PHE_1228 -2.36331 0.20122 1.89127 -0.65173 0.04469 0.41805 0.33402 -0.9911 -0 -0 -0.70575 -0.21591 0 0 0 0 0 -0.07831 0.0509 0 1.85644 0.26482 0 1.0402 0.00473 0.39825 1.49849
ASN_1229 -4.76779 0.44983 3.50029 -0.43183 0.04599 0.83876 0.25023 -1.65533 -0 -0 -0.27078 -1.06633 0 0 0 0 0 0.03887 0.09465 0 3.84276 0.12087 0 -0.93687 0.07828 0.29255 0.42416
PHE_1230 -3.87157 0.41179 4.12149 -0.77261 0.06354 0.01986 0.8358 -2.00993 -0.01813 -0.09479 -1.38658 -0.39875 0 0 0 0 0 -0.01008 0.00124 0 2.58345 -0.09444 0 1.0402 -0.24025 0.3625 0.54275
LEU_1231 -2.86179 0.29819 2.36805 -0.61813 0.1847 0.19417 0.48038 -1.21516 -0.01155 -0.09496 0.49121 0.19239 0 0 0 0 0 -0.0305 0.05844 0.31237 0 -0.11244 0 0.18072 -0.02756 0.62444 0.41295
GLU_1232 -2.35075 0.21549 2.39391 -0.2534 0.09556 0.45288 0.45742 -1.08696 -0.03335 -0.24635 -0.33541 -0.461 0 0 0 0 0 0.44492 0.0363 0 2.73951 0.19564 0 -2.7348 0.28663 1.05511 0.87135
ASP_1233 -3.23055 0.38496 4.98347 -0.10002 0.02073 0.27113 0.85545 -2.02851 -0.02187 -0.11464 -2.23112 -0.39483 0 0 0 0 0 -0.02432 0.76238 0 2.05891 0.06662 0 -2.3716 -0.19077 0.8783 -0.42629
SER_1234 -3.97529 0.27658 4.22325 -0.02849 0 0.06687 2.22211 -1.93163 -0 -0 -1.68609 -0.45651 0 0 -0.79869 0 0 -0.02634 0.00888 0.17773 0 -0.4216 0.60454 -0.77834 -0.59018 0.37304 -2.74016
LYS_1235 -5.96029 0.58949 6.54966 -0.40482 0.03738 0.22344 3.11583 -2.88045 -0.00615 -0.02869 -3.19019 -0.1694 0 0 0 0 0 -0.00141 0.0634 2.38428 0 -0.1297 0 -1.5107 -0.33885 0.26329 -1.39388
TYR_1236 -7.36547 0.71905 4.87713 -0.84584 0.04757 0.29347 3.18925 -2.85298 -0 -0 -2.15997 -0.39626 0 0 0 0 0 0.05803 0.00681 0 2.38538 0.174 0.01557 1.2797 -0.17179 0.62518 -0.1212
SER_1237 -4.89354 0.50116 6.22467 -0.03711 6e-05 0.05213 2.80947 -2.80224 -0 -0 -2.58424 -0.64638 0 0 -0.79869 0 0 -0.02372 0.11546 0.16899 0 -0.16942 1.75812 -0.77834 -0.48104 0.71692 -0.86774
LEU_1238 -6.12847 0.51867 4.84344 -0.48833 0.20481 0.1269 2.8877 -2.62554 -0 -0 -2.25519 0.16292 0 0 0 0 0 -0.05524 0.04012 0.31581 0 -0.31588 0 0.18072 -0.50985 0.50314 -2.59427
LEU_1239 -7.19825 0.71609 3.46591 -0.67021 0.25714 0.24783 2.57111 -2.50077 -0.00514 -0.01685 -1.86881 0.06916 0 0 0 0 0 0.00572 0.00785 0.94881 0 -0.25694 0 0.18072 -0.26934 0.50871 -3.80726
GLN_1240 -5.10661 0.55003 4.66837 -0.85244 0.12431 0.90336 2.04126 -2.55767 -0 -0 -0.85813 -0.81257 0 0 0 0 0 0.00165 0.02919 0 2.82441 -0.12271 0 -0.18838 -0.22547 0.4583 0.87691
LYS_1241 -6.57949 0.7525 8.00855 -0.28417 0.02251 0.11967 3.92888 -3.51451 -0 -0 -6.08093 -0.04523 0 0 0 0 0 -0.02077 0.03805 1.83945 0 0.03972 0 -1.5107 -0.18085 0.51188 -2.95545
MET_1242 -10.0536 1.07792 6.7297 -0.44178 0.13127 0.17481 3.92333 -3.6007 -0 -0 -3.07123 0.174 0 0 0 0 0 0.10143 0.14323 2.38185 0 -0.16284 0 0.60916 -0.19576 0.72317 -1.35608
ALA_1243 -5.18558 0.41137 3.7137 -0.02245 0 0 2.34923 -2.55556 -0 -0 -1.1886 -0.39737 0 0 0 0 0 0.10443 0 0 0 -0.34377 0 1.8394 -0.44844 0.4932 -1.23043
ALA_1244 -3.21791 0.30236 3.48036 -0.01969 0 0 1.98306 -2.00866 -0 -0 -1.49867 -0.33723 0 0 0 0 0 -0.03408 0 0 0 0.01292 0 1.8394 -0.29253 0.26823 0.47755
TYR_1245 -5.32018 0.45695 3.78537 -0.56425 0.01851 0.25742 2.13854 -2.22437 -0.04065 -0.14225 -1.10678 -0.27897 0 0 0 0 0 -0.04533 0.00867 0 2.32306 0.11454 0.01271 1.2797 -0.11238 0.37275 0.93305
SER_1246 -5.75809 0.71371 5.39989 -0.03645 0.01145 0.02793 2.36999 -2.65227 -0 -0 -2.16903 -0.04838 0 0 0 0 0 0.0456 0.0156 0.6141 0 -0.16578 1.75971 -0.77834 -0.39655 0.39068 -0.65621
GLY_1247 -2.781 0.32858 3.11852 -4e-05 0 0 1.24528 -1.64212 -0.00997 -0.06134 -0.50818 -0.40877 0 0 0 0 0 -0.19506 0 0 0 0.34982 0 0.83697 -0.10408 0.50289 0.67151
PHE_1248 -6.40936 1.17629 3.55711 -0.52161 0.04812 0.2644 1.99104 -2.14451 -0.00268 -0.0135 -1.10025 -0.40982 0 0 0 0 0 -0.03569 0.10303 0 1.92363 0.38539 0 1.0402 0.261 0.75865 0.87144
HIS_1249 -2.02881 0.27122 2.38535 -0.5361 0.04913 0.39292 0.30487 -1.20248 -0 -0 0.44567 -0.97304 0 0 0 0 0 -0.06517 0.00819 0 1.51275 -0.06142 0 -0.45461 -0.15725 0.52939 0.42062
GLY_1250 -1.50353 0.04947 1.6713 -7e-05 0 0 0.30151 -0.87562 -0.00912 -0.04043 0.23891 -0.38582 0 0 0 0 0 -0.1732 0 0 0 -1.52104 0 0.83697 -0.6391 0.12262 -1.92715
PHE_1251 -4.54912 0.67478 2.83782 -0.54272 0.09312 0.25663 1.14582 -1.7093 -0.00979 -0.04312 -1.02143 0.19056 0 0 0 0 0 0.02053 0.00056 0 2.35065 -0.35206 0 1.0402 -0.43827 0.30713 0.25199
ASN_1252 -3.49419 0.31229 4.18284 -0.29697 0.16811 0.51155 1.56004 -1.9782 -0.00019 -0.00064 -0.58088 -0.88485 0 0 -1.27621 0 0 -0.09042 0.02134 0 1.99616 -0.40094 0 -0.93687 -0.11984 0.34597 -0.96191
ASP_1253 -3.69046 0.29139 4.82745 -0.11369 0.00745 0.34882 2.02863 -1.95779 -0.02815 -0.21415 -2.62869 -0.46123 0 0 0 -0.78344 0 -0.0686 4e-05 0 1.68537 0.09057 0 -2.3716 -0.18229 0.32663 -2.89373
MET_1254 -7.02079 0.70404 3.14932 -0.41061 0.12584 0.03099 0.94597 -1.77621 -0.00978 -0.1139 -0.24974 -0.30933 0 0 -0.41919 0 0 -0.02842 0.09247 1.91301 0 -0.15651 0 0.60916 0.06114 0.66843 -2.19413
GLU_1255 -4.76455 0.51994 6.88759 -0.33951 0.03436 0.42678 3.76246 -2.70286 -0 -0 -7.08881 -0.31425 0 0 0 -1.10019 0 0.76524 0.06624 0 4.30016 0.10838 0 -2.7348 0.33364 1.45327 -0.38691
PRO_1256 -2.8687 0.75213 1.73168 -0.1707 0.07812 0.11536 0.71524 -0.67856 -0 -0 0.49491 0.07578 0 0 0 0 0 -0.00964 0.00291 0.19475 0 -0.90784 0 -2.4119 0.63837 1.94072 -0.30738
GLU_1257 -6.10315 0.64744 5.97142 -0.34951 0.01097 0.66703 2.77342 -2.78735 -0.03765 -0.17045 -1.58042 -0.3548 0 0 0 0 0 0.05609 0.42636 0 2.32624 0.38444 0 -2.7348 4.93078 1.54166 5.6177
ASP_1258 -7.25483 0.39443 7.69611 -0.09405 0.00015 0.26844 3.88828 -3.52892 -0.04574 -0.2885 -5.64713 -0.33984 0 0 0 0 0 0.10255 0.02671 0 1.97961 0.00887 0 -2.3716 4.33295 1.11648 0.24396
ILE_1259 -7.91306 0.97672 2.59994 -0.72675 0.37942 0.27667 2.20758 -2.48699 -0.01423 -0.03158 -0.81298 0.38455 0 0 0 0 0 -0.03195 0.15202 1.04535 0 -0.0959 0 0.73287 -0.20521 0.83552 -2.72801
LEU_1260 -7.14488 0.62733 5.24807 -0.69072 0.23779 0.27546 2.11962 -3.09836 -0.00598 -0.08521 0.56746 0.07384 0 0 0 0 0 0.27561 0.01809 0.95111 0 -0.25696 0 0.18072 -0.20017 0.58141 -0.32579
PHE_1261 -8.96 1.60805 3.8008 -0.86069 0.03873 0.2212 2.11155 -2.62269 -0.02501 -0.13392 -0.19012 -0.158 0 0 0 0 0 0.01007 0.20354 0 1.85469 -0.48901 0 1.0402 -0.06394 0.72869 -1.88587
LEU_1262 -8.65688 0.66771 3.02858 -0.46813 0.15441 0.10649 2.50469 -2.47454 -0.02955 -0.19793 -1.99537 0.21416 0 0 -0.22952 0 0 -0.03203 0.00279 0.36343 0 -0.26881 0 0.18072 -0.10508 0.75738 -6.47748
PHE_1263 -11.2578 1.92002 4.24878 -0.61451 0.09361 0.33602 2.63218 -3.27143 -0 -0 -1.23772 -0.0759 0 0 0 0 0 0.18122 0.11083 0 2.24216 -0.33704 0 1.0402 -0.03221 1.10194 -2.91962
PRO_1264 -6.46863 0.65217 3.91569 -0.0937 0.00116 0.05836 0.86451 -1.5597 -0.01687 -0.09173 0.07976 0.67865 0 0 0 0 0 -0.11299 0.02644 0.51775 0 -0.42405 0 -2.4119 -0.01774 1.0551 -3.34774
ASN_1265 -5.97234 0.376 6.08723 -0.20214 0.02512 0.34507 2.12603 -2.65801 -0.05948 -0.30749 -1.94131 -0.68092 0 0 0 0 0 0.03482 0.02697 0 3.5945 -0.60227 0 -0.93687 0.42078 0.34945 0.02515
ILE_1266 -7.84724 1.09807 4.51331 -0.53358 0.49035 0.11032 2.251 -2.77362 -0.00363 -0.02256 -1.75707 -0.01685 0 0 0 0 0 -0.02653 0.02874 0.55689 0 -0.4263 0 0.73287 0.55775 0.60521 -2.46288
GLU_1267 -3.41681 0.15915 4.15239 -0.45916 0.28144 1.45105 1.29977 -1.93658 -0.02741 -0.16177 -1.78919 -3.04407 0 0 0 0 0 -0.02422 0.00818 0 3.94464 -0.30015 0 -2.7348 -0.32566 0.542 -2.3812
GLU_1268 -6.13716 0.54108 6.73497 -0.21658 0.03625 0.31016 2.21538 -3.02787 -0.04758 -0.32149 -2.1748 -0.59762 0 0 0 0 0 0.01639 0.04401 0 3.08591 -0.24261 0 -2.7348 -0.48635 0.18332 -2.8194
LEU_1269 -9.56463 1.06373 3.9818 -0.44898 0.11788 0.09904 2.80993 -2.84608 -0 -0 -2.11973 0.20731 0 0 0 0 0 0.10366 0.28691 0.40678 0 -0.2652 0 0.18072 -0.287 0.3506 -5.92326
GLU_1270 -5.05926 0.19995 5.37273 -0.20927 0.02415 0.27788 1.88353 -2.57758 -0.00019 -0.00443 -1.1252 -0.56899 0 0 0 0 0 0.21176 0.03894 0 3.04045 -0.31774 0 -2.7348 -0.36971 0.43207 -1.48572
SER_1271 -3.98661 0.27038 4.47813 -0.02699 0 0.06288 2.23299 -2.22688 -0.00363 -0.02256 -1.57877 -0.60785 0 0 -0.53053 0 0 0.15961 0.00373 0.69497 0 0.33582 0.60382 -0.77834 -0.12674 0.29121 -0.75537
LEU_1272 -8.26102 1.47591 2.04354 -0.74872 0.64621 0.36742 2.14579 -2.28664 -0.00499 -0.0668 -1.86267 0.0105 0 0 0 0 0 0.13093 0.03056 1.54637 0 -0.31397 0 0.18072 -0.07698 0.70468 -4.33914
ASP_1273 -5.00199 0.33084 6.014 -0.24443 0.04398 0.80197 1.921 -2.65709 -0.02617 -0.17716 -2.78909 -0.60396 0 0 0 -0.56762 0 -0.02063 0.01483 0 2.03809 -0.65155 0 -2.3716 -0.11907 1.19054 -2.87511
SER_1274 -3.85561 0.79248 4.09354 -0.02156 0 0.03793 2.07407 -2.0305 -0.00494 -0.06113 -2.09969 -0.97555 0 0 -0.53053 0 0 6.12664 0.00192 0.0823 0 -0.56676 1.72232 -0.77834 0.11536 13.6339 17.7559
ILE_1275 -5.1134 0.75413 2.96853 -0.63407 0.63755 0.22965 1.93187 -1.82689 -0.0185 -0.10988 -0.90535 -0.53309 0 0 0 0 0 -0.06292 0.05607 2.31148 0 0.55516 0 0.73287 0.4852 13.7061 15.1645
VAL_1276 -7.11301 1.05516 3.63368 -0.38558 0.52544 0.09536 2.41319 -2.38804 -0 -0 -1.98672 -0.28073 0 0 0 0 0 -0.1859 0.00201 0.64391 0 0.44066 0 1.9342 0.4428 0.89573 -0.25784
TYR_1277 -6.22623 0.79084 3.31055 -0.62189 0.03879 0.31181 1.53357 -2.0204 -0 -0 -1.18375 -0.24268 0 0 0 -0.56762 0 -0.04975 0.00109 0 2.84216 0.20047 0.00586 1.2797 -0.10431 0.44803 -0.25375
ASN_1278 -3.15301 0.34864 3.66595 -0.19193 0.03021 0.31011 1.47136 -1.68903 -0.0185 -0.10988 -0.72502 -0.50623 0 0 0 0 0 -0.04693 0.02356 0 2.09584 -0.57583 0 -0.93687 -0.39688 0.31913 -0.08531
LYS_1279 -7.86816 0.55663 6.35906 -0.69305 0.27855 0.77551 2.11798 -2.81286 -0.02547 -0.13609 -1.45804 -0.01603 0 0 0 0 0 -0.05046 0.44971 2.07499 0 0.10146 0 -1.5107 -0.31615 0.35228 -1.82086
GLY_1280 -2.82876 0.31423 2.89018 -5e-05 0 0 1.2994 -1.45353 -0 -0 -1.0987 -0.41391 0 0 0 0 0 0.02319 0 0 0 0.09356 0 0.83697 0.61263 0.31026 0.58547
GLU_1281 -1.72206 0.1295 1.79357 -0.31573 0.05875 0.40397 0.07083 -0.87684 -0.01353 -0.04419 0.06566 -0.38985 0 0 0 0 0 -0.0574 0.00358 0 2.88194 0.20706 0 -2.7348 0.66363 0.13601 0.2601
ILE_1282 -5.93928 0.51606 2.18262 -0.49458 0.43428 0.11458 1.43483 -1.59767 -0.01987 -0.15049 0.03711 -0.1317 0 0 -0.72664 0 0 -0.03287 0.02863 0.34377 0 -0.75156 0 0.73287 -0.20355 0.36327 -3.86019
ASP_1283 -2.62359 0.12344 3.20606 -0.19817 0.04527 0.63253 1.39665 -1.47713 -0.02982 -0.1006 -0.87531 -1.36987 0 0 0 0 0 0.01172 0.02974 0 1.95076 -0.63097 0 -2.3716 -0.14258 0.51532 -1.90814
ILE_1284 -6.04353 0.67188 1.16513 -0.47231 0.35383 0.10304 0.47312 -1.41253 -0 -0 -0.10554 -0.04693 0 0 0 0 0 -0.05015 0.06185 0.36406 0 -0.75696 0 0.73287 -0.16149 0.46083 -4.66284
ILE_1285 -4.61607 0.82094 3.93086 -0.48741 0.32489 0.11159 2.86239 -2.00511 -0.03154 -0.17956 -3.89075 0.09812 0 0 0 0 0 -0.02572 0.00716 0.5154 0 -0.6023 0 0.73287 -0.47699 1.16963 -1.7416
PRO_1286 -2.81386 0.48265 0.57655 -0.17103 0.0517 0.11668 0.1423 -0.53454 -0 -0 -0.05675 0.09498 0 0 0 0 0 -0.00608 0.01318 0.19809 0 -0.97624 0 -2.4119 0.19074 1.1865 -3.91702
ARG_1287 -4.76548 0.58244 4.04449 -0.47391 0.05116 0.21923 1.64861 -1.96634 -0.06074 -0.34552 -2.55278 0.73724 0 0 0 0 0 0.01492 0.07384 2.14533 0 -0.10701 0 -1.2888 0.33489 0.45862 -1.24984
VAL_1288 -2.80627 0.2585 1.14137 -0.26314 0.15226 0.05313 0.31214 -0.83473 -0 -0 -0.263 -0.31336 0 0 0 0 0 -0.07676 0.00048 0.27873 0 -0.79202 0 1.9342 -0.30208 0.31021 -1.21034
ASN_1289 -2.75751 0.12342 2.42994 -0.32464 0.07669 0.54982 0.68114 -1.30644 -0.0291 -0.14402 0.3078 -0.46076 0 0 0 0 0 -0.08181 0.05367 0 1.37373 -0.44912 0 -0.93687 -0.0886 0.21198 -0.77067
ILE_1290 -3.92064 0.54522 2.69615 -0.47125 0.31056 0.09348 1.29892 -1.78449 -0 -0 -0.16257 0.43263 0 0 0 0 0 0.02376 0.02232 0.57813 0 -0.14454 0 0.73287 -0.15523 0.31234 0.40768
ARG_1291 -2.24339 0.11373 2.60363 -1.66572 0.48445 1.74864 0.96858 -1.14039 -0.02307 -0.1674 0.07676 -1.70305 0 0 0 0 0 0.09884 0.02863 2.76721 0 -0.2202 0 -1.2888 -0.24695 0.44139 0.63288
ASP_1292 -3.4065 0.31559 4.4226 -0.30453 0.053 1.05683 1.66875 -1.91133 -0 -0 -2.75936 -1.81181 0 0 0 -1.18239 0 0.01276 0.00547 0 2.97107 -0.34694 0 -2.3716 0.35148 0.37706 -2.85983
ALA_1293 -3.66617 0.45575 3.02365 -0.02547 0.00042 0 1.68421 -1.91439 -0 -0 -2.04245 -0.22556 0 0 -0.53929 0 0 -0.07283 0 0 0 -0.06523 0 1.8394 0.23062 0.23532 -1.08204
THR_1294 -2.95843 0.25722 2.26866 -0.16807 0.09373 0.06186 0.59485 -1.20427 -0 -0 -0.29382 -0.22856 0 0 0 0 0 -0.0157 1e-05 0.05374 0 0.03987 2.31238 -1.0874 -0.24345 0.17532 -0.34205
GLN_1295 -4.85726 0.45307 3.72395 -0.56451 0.05078 0.62499 1.2335 -2.04418 -0.00128 -0.03207 -1.48124 -0.64523 0 0 -0.53929 0 0 0.06738 0.27567 0 2.55195 0.01688 0 -0.18838 -0.23146 0.33607 -1.25067
THR_1296 -5.08828 0.70179 3.25723 -0.19475 0.11311 0.06795 2.60815 -2.06445 -0.00859 -0.02945 -2.93331 -0.87696 0 0 -0.18592 0 0 -0.02465 0.00169 0.86387 0 -0.78708 2.28455 -1.0874 0.01233 0.4782 -2.89199
ARG_1297 -5.1536 0.40532 3.64244 -0.59121 0.10426 0.3477 1.8342 -1.83876 -0.01477 -0.05581 -2.58594 -0.1351 0 0 -0.18592 -1.99894 0 0.02896 0.16167 2.71612 0 0.19475 0 -1.2888 0.21713 0.64607 -3.55023
VAL_1298 -5.74974 0.36098 2.27529 -0.27534 0.18192 0.05963 2.14109 -2.00294 -0.00859 -0.02945 -2.46157 -0.27097 0 0 0 0 0 -0.01428 0.02297 0.25507 0 -0.76712 0 1.9342 -0.07704 0.57731 -3.8486
THR_1299 -3.77019 0.28729 1.30175 -0.12299 0.05918 0.08772 0.56347 -1.13108 -0.01477 -0.05581 -0.4021 -0.69477 0 0 0 0 0 0.04445 0.03422 0.13754 0 -0.33467 2.31055 -1.0874 -0.31957 0.35298 -2.7542
ILE_1300 -5.7068 0.70298 0.03635 -0.65478 0.51656 0.14292 0.68939 -1.04535 -0 -0 0.22983 0.33812 0 0 0 0 0 0.13792 0.08493 0.71365 0 -0.51796 0 0.73287 0.08199 0.61838 -2.89901
PHE_1301 -8.80899 1.02655 2.24922 -0.63855 0.07948 0.37993 1.49535 -1.88339 -0.04428 -0.29525 -2.03118 0.00453 0 0 -0.5792 0 0 -0.04417 0.2543 0 2.40873 -0.31263 0 1.0402 0.49532 0.8199 -4.38412
ASN_1302 -3.13537 0.16341 3.19601 -0.30463 0.01536 0.48826 0.73509 -1.48975 -0.03208 -0.22342 -0.53107 -0.27244 0 0 0 -0.77724 0 0.01757 0.00025 0 2.56408 -0.27452 0 -0.93687 0.74636 0.58072 0.52972
GLU_1303 -3.86849 0.10336 5.19254 -0.18014 0.01277 0.24424 1.4456 -2.14096 -0.04249 -0.24549 -3.59817 -0.48988 0 0 0 -1.31001 0 0.01483 0.0132 0 3.80544 0.1396 0 -2.7348 0.5015 0.38392 -2.75341
GLN_1304 -2.07994 0.03037 2.03313 -0.71841 0.4471 1.22111 0.18279 -0.96354 -0.02301 -0.19741 0.07097 -2.06898 0 0 0 0 0 0.03623 0.14522 0 3.86233 -0.14521 0 -0.18838 0.04147 0.43654 2.12238
LYS_1305 -1.88313 0.11769 1.9232 -0.48851 0.1017 0.33865 0.0778 -0.85492 -0.02352 -0.15144 0.17266 -0.40438 0 0 0 0 0 0.04841 0.00927 2.1371 0 0.07748 0 -1.5107 0.17117 0.58699 0.4455
THR_1306 -3.35327 0.15378 3.20556 -0.21063 0.14566 0.0792 1.66189 -1.46052 -0.0152 -0.05747 -2.36349 -1.00264 0 0 -0.91054 -0.63088 0 -0.00569 0.0034 1.21262 0 -0.75591 2.33038 -1.0874 0.15667 0.72511 -2.17939
LEU_1307 -1.54033 0.08067 1.25646 -0.49436 0.22782 0.13374 0.38525 -0.68062 -0.03117 -0.1823 -0.33019 0.05456 0 0 0 0 0 -0.06674 0.03654 0.34131 0 0.10564 0 0.18072 0.08508 0.47467 0.03673
ARG_1308 -4.95825 0.19143 5.21492 -0.68802 0.13331 0.40008 2.00495 -2.27169 -0.04398 -0.23138 -1.67081 0.44583 0 0 -0.91054 -1.03767 0 0.00125 0.02966 2.64328 0 -0.07253 0 -1.2888 -0.02069 0.31499 -1.81465
THR_1309 -4.26712 0.49416 1.36446 -0.17108 0.05469 0.06044 0.62208 -1.06703 -0.00374 -0.02544 -0.25259 -0.33539 0 0 0 0 0 -0.05122 0.00376 0.09716 0 0.0525 2.33125 -1.0874 -0.07508 0.41225 -1.84333
SER_1310 -4.346 0.55716 5.09636 -0.03384 0 0.07551 2.77841 -2.23418 -0.01367 -0.12075 -2.71573 -0.31583 0 0 0 0 0 0.0795 0.01268 0.25904 0 -0.31327 0.60072 -0.77834 -0.22771 0.95594 -0.68401
PRO_1311 -6.64976 0.89294 3.64156 -0.06841 0 0.04305 1.68138 -1.804 -0.0067 -0.03171 -1.23572 0.62252 0 0 0 0 0 -0.15766 0.01365 0.19294 0 -0.46961 0 -2.4119 -0.2113 1.09323 -4.86549
GLU_1312 -5.55315 0.53632 6.09667 -0.20457 0.02071 0.25081 2.89526 -2.72252 -0.03547 -0.27897 -3.93111 -0.45413 0 0 0 -1.04148 0 -0.04405 0.04846 0 3.50871 -0.24279 0 -2.7348 -0.21068 0.51452 -3.58224
LYS_1313 -7.28894 0.68733 6.24681 -0.30661 0.03554 0.14192 2.3156 -2.84127 -0.04529 -0.14801 -1.54255 -0.09718 0 0 0 0 0 -0.01919 0.04312 1.99675 0 -0.14348 0 -1.5107 -0.35603 0.34276 -2.48941
LEU_1314 -9.53603 0.83715 3.7337 -0.46802 0.19742 0.10411 2.30678 -2.86674 -0 -0 -1.94353 0.20931 0 0 0 0 0 0.04026 0.035 0.39607 0 -0.2686 0 0.18072 -0.18412 0.35931 -6.86721
VAL_1315 -8.38845 0.8973 3.27903 -0.31698 0.24762 0.07149 2.91241 -2.90671 -0.02409 -0.10032 -2.67091 -0.17844 0 0 0 0 0 -0.04199 0.0022 0.19761 0 -0.38653 0 1.9342 -0.13113 0.4937 -5.10998
SER_1316 -6.32086 0.35766 6.37004 -0.0307 0 0.0211 3.51574 -3.0172 -0.0067 -0.03171 -3.91448 -0.00813 0 0 0 0 0 0.08188 0.00264 0.55882 0 0.33382 1.76948 -0.77834 0.09842 0.48557 -0.51294
ASP_1317 -6.11766 0.42255 8.43824 -0.21559 0.00022 0.70539 4.00461 -3.7825 -0 -0 -5.06949 -0.16865 0 0 0 -0.6953 0 0.00902 0.00481 0 3.3122 0.11379 0 -2.3716 0.27526 0.62718 -0.50752
LYS_1318 -6.13578 0.30647 4.81321 -0.74603 0.25921 0.61084 1.72261 -2.14659 -0.00494 -0.04665 -0.15526 -0.20846 0 0 0 0 0 -0.05191 0.03391 2.77472 0 -0.02399 0 -1.5107 -0.07496 0.63553 0.05121
TRP_1319 -12.6033 1.72905 3.14826 -0.68641 0.15183 0.34577 2.33123 -3.06076 -0.01141 -0.12369 -2.45861 -0.40999 0 0 -0.67406 0 0 0.01981 0.03518 0 3.11469 0.06835 0 1.6906 -0.13861 0.68637 -6.84568
PHE_1320 -7.67817 1.06819 2.16866 -0.72482 0.09467 0.4633 1.38635 -1.85522 -0.06142 -0.24567 -0.25794 0.28291 0 0 0 0 0 0.09705 0.31104 0 2.12014 -0.26135 0 1.0402 0.39322 1.04676 -0.61211
GLY_1321 -2.50829 0.03739 3.08976 -5e-05 0 0 1.51535 -1.52819 -0 -0 -1.93312 -0.40874 0 0 -0.54571 0 0 -0.1687 0 0 0 -1.28135 0 0.83697 -0.10812 0.71832 -2.28448
THR_1322 -5.3204 0.47839 5.02627 -0.16408 0.05185 0.05674 2.33545 -2.36394 -0.06302 -0.28508 -1.15732 -0.27427 0 0 0 0 0 0.45366 0.00488 0.06046 0 0.0245 2.43717 -1.0874 -0.3996 0.43747 0.25174
GLN_1323 -2.93232 0.06943 3.29245 -0.70452 0.15478 0.78493 1.2139 -1.56444 -0 -0 -1.55513 -0.68138 0 0 -1.00481 0 0 0.11839 0.14804 0 2.33013 0.03938 0 -0.18838 0.26917 0.58594 0.37557
LYS_1324 -4.9324 0.44891 4.48501 -0.50985 0.1617 0.32834 1.00401 -1.83998 -0.05998 -0.2143 -1.27152 -0.03233 0 0 0 0 0 0.10265 0.02606 1.75399 0 -0.1991 0 -1.5107 0.34887 0.46389 -1.44674
SER_1325 -4.3081 0.25356 3.87578 -0.02844 0 0.06672 1.23215 -1.69513 -0.05852 -0.31994 -0.33022 -0.47583 0 0 -0.44606 0 0 -0.01872 0.00382 0.21678 0 -0.38544 0.60482 -0.77834 -0.21537 0.24025 -2.56623
ARG_1326 -2.79804 0.15374 3.48202 -0.92166 0.28498 0.69349 0.93701 -1.54659 -0 -0 -1.61263 -0.184 0 0 -0.90516 0 0 0.01626 0.0018 3.00345 0 -0.23293 0 -1.2888 0.19301 0.28762 -0.43643
ILE_1327 -5.22487 1.0083 1.50494 -0.45979 0.55477 0.09159 0.90431 -1.37178 -0.01135 -0.06578 -0.08748 0.1389 0 0 0 0 0 -0.04614 0.1438 0.47791 0 -0.70027 0 0.73287 0.32841 0.5591 -1.52256
GLY_1328 -2.31639 0.42385 2.95148 -0.00025 0 0 1.42252 -1.41012 -0.01323 -0.08172 -1.85161 -0.19972 0 0 0 0 0 0.17957 0 0 0 0.28966 0 0.83697 0.01139 0.63865 0.88105
LYS_1329 -4.07331 0.40053 4.93885 -0.4899 0.16422 0.29591 2.66472 -2.193 -0.01558 -0.09092 -3.92993 0.1685 0 0 0 -0.6953 0 -0.04177 0.03345 2.43242 0 -0.06481 0 -1.5107 -0.10928 0.97376 -1.14215
THR_1330 -2.89623 0.17021 3.47199 -0.19007 0.11448 0.06732 1.49344 -1.74152 -0 -0 -1.00547 -0.36317 0 0 0 0 0 0.05458 0.0039 0.06094 0 0.04089 2.29409 -1.0874 -0.03591 0.78686 1.23893
THR_1331 -4.3702 0.37057 3.4985 -0.20908 0.20316 0.07916 1.56445 -2.0835 -0.0117 -0.10544 -0.79089 -0.4203 0 0 0 0 0 -0.04343 0.00385 0.28809 0 0.03377 2.32145 -1.0874 0.27019 0.21191 -0.27685
PHE_1332 -11.0164 1.45347 6.1519 -1.15198 0.26527 0.47236 3.66398 -3.7475 -0 -0 -2.35362 0.04998 0 0 0 0 0 -0.01051 0.05999 0 1.7754 -0.47887 0 1.0402 0.05954 0.54344 -3.22336
LEU_1333 -6.80132 0.60387 6.4687 -0.4765 0.23595 0.10639 3.04342 -3.1973 -0.0158 -0.09851 -2.25584 0.21465 0 0 0 0 0 0.04554 0.02778 0.37436 0 -0.26642 0 0.18072 -0.11754 0.98471 -0.94314
ALA_1334 -5.26276 0.41486 5.34846 -0.02148 0 0 2.26706 -2.88717 -0.03493 -0.23962 -1.77765 -0.36876 0 0 0 0 0 -0.03329 0 0 0 -0.30215 0 1.8394 -0.35611 0.74211 -0.67201
GLU_1335 -6.39704 0.34865 6.7683 -0.41761 0.04177 0.81459 3.23837 -3.17247 -0.01173 -0.1063 -4.2407 -0.43892 0 0 0 -0.65381 0 0.09029 0.01861 0 3.43013 -0.23755 0 -2.7348 -0.39562 0.33795 -3.7179
TRP_1336 -12.0504 0.98727 6.66041 -1.50664 0.21533 0.76807 2.99864 -3.75844 -0 -0 -2.73492 -0.22513 0 0 0 0 0 -0.02945 0.0105 0 1.75884 -0.14296 0 1.6906 -0.244 0.54739 -5.05494
GLU_1337 -7.85041 0.57961 9.55012 -0.22483 0.0529 0.34443 3.58011 -4.10305 -0.03242 -0.20544 -4.71581 -0.62756 0 0 0 -0.33902 0 0.33533 0.06372 0 3.00924 -0.24839 0 -2.7348 -0.35405 0.64845 -3.27187
LYS_1338 -6.38003 0.40994 7.81858 -0.4562 0.15244 0.2384 3.45281 -3.34933 -0.02599 -0.15566 -4.36715 0.07981 0 0 0 -0.65381 0 0.08961 0.06114 2.51833 0 -0.02661 0 -1.5107 -0.54533 0.51669 -2.13308
LEU_1339 -8.24418 1.00133 3.78136 -0.66995 0.21225 0.23074 2.87098 -2.72175 -0 -0 -1.95942 0.10859 0 0 0 0 0 0.15796 0.03092 0.89527 0 -0.22255 0 0.18072 -0.30993 0.5158 -4.14186
LYS_1340 -7.20049 0.41027 8.36172 -0.48636 0.15776 0.33025 2.72901 -3.58562 -0.01365 -0.12145 -2.97629 0.01273 0 0 0 0 0 0.03038 0.21333 2.48586 0 0.03493 0 -1.5107 -0.18823 0.51205 -0.8045
LYS_1341 -7.61259 0.45466 8.42057 -0.52921 0.12335 0.42581 3.34419 -3.47877 -0.03208 -0.16347 -4.59466 0.19125 0 0 -0.54502 -0.38663 0 -0.02323 0.3806 2.24382 0 0.02433 0 -1.5107 -0.15237 0.4664 -2.95374
ILE_1342 -7.99749 0.69035 4.63778 -0.52482 0.47086 0.10573 2.03468 -2.77955 -0 -0 -1.55331 0.03731 0 0 0 0 0 -0.04035 0.02536 0.5745 0 -0.50655 0 0.73287 0.01904 0.45618 -3.6174
VAL_1343 -7.39545 0.62977 3.11125 -0.30039 0.22116 0.07343 2.50779 -2.48647 -0.00194 -0.00943 -1.08791 -0.40648 0 0 0 0 0 0.21764 0.00565 0.08547 0 -0.14476 0 1.9342 0.05096 0.75684 -2.23867
LYS_1344 -5.5516 0.50931 5.79617 -0.6298 0.16267 0.58262 2.68117 -2.5828 -0.06695 -0.22596 -2.39834 0.3595 0 0 -0.54502 0 0 0.05219 0.04091 2.43412 0 -0.07002 0 -1.5107 -0.23443 0.65512 -0.54183
TRP_1345 -10.0118 1.05089 2.15736 -1.25403 0.17375 0.54226 1.8082 -2.41405 -0.03317 -0.20188 -0.12546 -0.67731 0 0 0 0 0 0.01974 0.05201 0 1.89179 -0.04329 0 1.6906 -0.52098 0.53267 -5.36267
LEU_1346 -7.93168 0.77152 2.70753 -0.57208 0.20167 0.13609 1.95223 -2.26885 -0.01559 -0.13087 -1.25674 0.33909 0 0 0 0 0 -0.00861 0.06606 0.60319 0 -0.35994 0 0.18072 -0.35333 0.51858 -5.42101
GLU_1347 -6.10509 0.33252 6.6534 -0.32703 0.05122 0.57983 2.28314 -2.95811 -0.03689 -0.24056 -2.52187 -0.54991 0 0 -1.46398 0 0 -0.00714 0.04553 0 2.11256 0.43772 0 -2.7348 0.32573 0.26902 -3.85473
ASP_1348 -4.0315 0.38367 3.92223 -0.24044 0.09904 0.82745 1.0068 -1.71686 -0.04525 -0.30733 -0.80313 -2.20932 0 0 0 -0.40937 0 -0.08172 0.04153 0 2.3215 -0.36523 0 -2.3716 -0.01833 0.3194 -3.67845
THR_1349 -5.61487 0.65338 5.34844 -0.17069 0.0533 0.06212 2.80735 -2.75163 -0 -0 -2.43694 -0.39729 0 0 0 -0.40937 0 -0.03349 0.00363 0.18883 0 -0.11769 2.35457 -1.0874 -0.07439 1.16149 -0.46066
PRO_1350 -6.91151 0.84598 3.07137 -0.08219 0 0.05079 1.48655 -1.51371 -0 -0 -1.39297 0.71861 0 0 0 0 0 -0.10188 0.01155 0.54378 0 -0.05346 0 -2.4119 0.12093 1.31115 -4.30689
GLU_1351 -4.00428 0.35544 3.82675 -0.21243 0.03602 0.30072 1.91369 -1.96726 -0 -0 -0.77615 -0.5984 0 0 0 0 0 0.02207 0.00458 0 3.16269 -0.06651 0 -2.7348 -0.0759 0.38286 -0.43092
ALA_1352 -4.67597 0.32219 3.5387 -0.02249 0 0 2.05797 -2.21472 -0.00447 -0.06522 -0.41596 -0.38016 0 0 0 0 0 -0.04996 0 0 0 -0.31855 0 1.8394 -0.14695 0.12983 -0.40638
THR_1353 -8.50705 0.96113 6.99693 -0.20434 0.15663 0.07294 4.05662 -3.70966 -0.00162 -0.00622 -3.48552 -0.09777 0 0 -0.78993 0 0 0.01314 1e-05 0.05874 0 -0.02682 2.2496 -1.0874 -0.17419 0.37675 -3.14803
LEU_1354 -7.80694 0.91481 5.04305 -0.67875 0.29901 0.25949 2.20373 -3.19037 -0.02419 -0.15257 -1.12159 0.07182 0 0 0 0 0 -0.05414 0.0035 1.06383 0 -0.25887 0 0.18072 -0.03821 0.59718 -2.6885
ALA_1355 -3.25319 0.26975 2.92445 -0.02419 3e-05 0 1.59157 -1.86056 -0 -0 -1.00798 -0.3775 0 0 0 0 0 -0.10267 0 0 0 -0.37844 0 1.8394 -0.48319 0.44771 -0.4148
HIS_D_1356 -4.12523 0.28274 3.88531 -0.41684 0.02784 0.55722 2.07393 -1.99218 -0.0213 -0.1606 -1.97062 -0.35172 0 0 0 0 0 -0.03844 0.00024 0 1.56428 -0.40446 0 -0.45461 -0.59809 0.28966 -1.85288
THR_1357 -6.7752 1.1136 4.26068 -0.12919 0.01517 0.05088 2.91044 -2.41285 -0.02459 -0.16195 -2.01091 -0.2537 0 0 0 0 0 0.04539 0.34998 0.24795 0 -0.22682 2.26469 -1.0874 -0.05471 1.63627 -0.2423
PRO_1358 -3.88916 0.49773 1.61135 -0.17001 0.04293 0.11637 0.12234 -0.68935 -0 -0 -0.35918 0.07362 0 0 0 0 0 0.02734 0.03809 0.19241 0 -0.93345 0 -2.4119 0.64444 1.81366 -3.27277
LEU_1359 -7.95024 1.85555 1.19365 -0.53389 0.36688 0.10781 1.1836 -1.72971 -0.00858 -0.04256 -1.07049 0.13921 0 0 0 0 0 0.1252 0.21127 0.70274 0 0.10326 0 0.18072 0.48937 0.98789 -3.68831
ASN_1360 -2.82106 0.21097 2.57397 -0.17388 0.01413 0.25854 0.78057 -1.3369 -0 -0 -0.33639 -0.2602 0 0 -0.90276 0 0 0.00915 0.00933 0 1.72943 0.16005 0 -0.93687 0.28902 0.83836 0.10547
ASN_1361 -6.95492 0.49094 5.15371 -0.16083 0.00556 0.23607 2.65483 -2.78933 -0 -0 -1.42124 -0.53921 0 0 -0.868 -1.11788 0 -0.02201 0.08656 0 1.61472 -0.16074 0 -0.93687 0.28263 0.49403 -3.952
HIS_1362 -9.66411 1.151 6.48534 -0.42357 0.00955 0.44721 3.17661 -3.60124 -0.02419 -0.15257 -2.17358 -0.51259 0 0 -0.80337 0 0 0.11518 0.30691 0 2.86089 -0.11632 0 -0.45461 -0.14256 0.84231 -2.67368
ILE_1363 -6.97658 0.68805 2.84686 -0.47165 0.28152 0.08354 1.64604 -2.15392 -0.0174 -0.14072 -0.67502 0.34669 0 0 0 0 0 -0.01902 0.01135 1.13854 0 0.02589 0 0.73287 -0.29227 0.93874 -2.00649
GLN_1364 -8.03064 1.01318 6.5131 -0.27454 0.03634 0.21247 3.75547 -3.43354 -0 -0 -3.51638 -0.38788 0 0 -1.77076 0 0 -0.04116 0.03817 0 3.02108 -0.04185 0 -0.18838 -0.15077 0.96953 -2.27656
VAL_1365 -8.02148 1.10642 3.15175 -0.35657 0.1807 0.08812 2.73539 -2.7484 -0.00803 -0.06452 -0.92112 -0.16113 0 0 0 0 0 0.02934 0.23941 0.94401 0 -0.0297 0 1.9342 -0.18826 0.92934 -1.16053
ARG_1366 -9.22688 1.05025 7.27511 -1.26967 0.18063 1.05972 3.76074 -3.65716 -8e-05 -0.00148 -3.53848 -0.42416 0 0 -0.44728 -0.74991 0 -0.00682 0.16158 3.0563 0 -0.05937 0 -1.2888 -0.11957 0.70253 -3.54282
ASN_1367 -5.44888 0.17047 5.89198 -0.18937 0.03486 0.28227 2.53718 -2.94585 -0.02178 -0.23897 -1.30373 -0.30547 0 0 0 0 0 -0.05089 0.02959 0 1.46273 0.13827 0 -0.93687 -0.00618 0.49644 -0.40419
PHE_1368 -10.6907 1.88902 4.4832 -0.50723 0.15097 0.18445 3.73574 -3.49576 -0 -0 -2.23218 -0.0864 0 0 0 0 0 0.04017 0.33054 0 4.83731 -0.33189 0 1.0402 0.27397 0.94053 0.5619
PHE_1369 -9.9622 1.26752 2.88316 -0.89095 0.12359 0.34245 2.29152 -2.7689 -0 -0 -0.92454 -0.43765 0 0 0 0 0 -0.02729 0.53452 0 3.08647 0.00655 0 1.0402 0.18542 1.45197 -1.79815
ALA_1370 -5.35367 0.75894 3.68018 -0.02707 0.00194 0 1.94622 -2.43874 -0.00803 -0.06452 -1.30666 -0.40929 0 0 -0.43408 0 0 -0.01013 0 0 0 -0.10301 0 1.8394 -0.33522 0.94482 -1.31893
ARG_1371 -5.79691 0.5938 5.57713 -0.97757 0.29891 0.78044 2.57305 -2.71286 -0.02401 -0.16561 -2.5157 -0.22823 0 0 -0.43408 -0.29156 0 -0.0123 0.05123 2.96662 0 -0.22068 0 -1.2888 -0.19251 0.68772 -1.33193
MET_1372 -6.95823 1.04979 2.36666 -0.71776 0.22218 0.23621 1.45576 -1.62267 -1e-05 -5e-05 -0.68468 -0.20408 0 0 0 0 0 -0.06201 0.55357 0.90347 0 0.09443 0 0.60916 -0.20114 0.74912 -2.21029
GLU_1373 -4.94084 0.4132 5.56701 -0.37183 0.12825 0.48887 2.09053 -2.15222 -0.00598 -0.0852 -2.66763 -0.54358 0 0 0 -1.03767 0 0.05073 0.15735 0 3.59675 -0.0459 0 -2.7348 -0.24823 0.4544 -1.8868
SER_1374 -3.69946 0.20084 3.83819 -0.03356 0.00642 0.04823 1.24027 -1.53283 -0.02312 -0.14805 -1.56519 -0.42141 0 0 -0.99935 0 0 -0.01351 0.00823 0.46885 0 -0.35545 1.90045 -0.77834 0.05613 0.65615 -1.14651
LYS_1375 -3.73873 0.35024 4.58135 -0.33785 0.03378 0.16166 1.96034 -1.69625 -0.05431 -0.2008 -2.86615 0.44573 0 0 -0.63912 -0.67912 0 0.41385 0.09215 2.38782 0 -0.02907 0 -1.5107 -0.15999 1.37478 -0.11038
PRO_1376 -4.35761 0.51927 1.7557 -0.19445 0.00243 0.1374 0.33769 -0.61702 -0 -0 -0.00142 0.05028 0 0 0 0 0 0.00344 0.00793 0.35514 0 -0.85356 0 -2.4119 -0.38962 1.02324 -4.63307
ARG_1377 -4.96051 0.36305 4.57489 -0.52428 0.08216 0.26702 0.94948 -2.12366 -0.02284 -0.23052 -2.34923 0.75019 0 0 0 -0.43829 0 0.11582 0.36091 2.08224 0 -0.11609 0 -1.2888 -0.35201 0.48403 -2.37644
THR_1378 -4.27602 0.48376 3.07988 -0.17986 0.10207 0.06931 1.45069 -1.6963 -0 -0 -1.39765 -0.29998 0 0 -0.5792 -0.77724 0 -0.04441 0.01098 0.04653 0 0.17626 4.22057 -1.0874 -0.16285 0.55649 -0.30438
VAL_1379 -6.48509 0.75473 2.14592 -0.25628 0.14494 0.05017 1.61864 -2.09623 -0.01927 -0.13232 -1.1275 -0.20887 0 0 0 0 0 -0.06231 0.00118 0.35967 0 -0.77711 0 1.9342 -0.16663 0.45286 -3.86928
ARG_1380 -6.10128 0.58199 3.86809 -0.69843 0.11582 0.43282 1.52083 -1.89691 -0 -0 -1.01791 0.63395 0 0 0 0 0 0.35804 0.12431 2.32624 0 -0.00602 0 -1.2888 -0.23614 0.52439 -0.759
ILE_1381 -6.97201 1.20049 2.38263 -0.56625 0.41425 0.16077 2.11187 -2.04422 -0 -0 -2.94564 -0.26595 0 0 0 0 0 0.1279 0.0132 0.44247 0 -0.08135 0 0.73287 -0.18122 0.76496 -4.70523
THR_1382 -3.09179 0.24072 1.75356 -0.11579 0.06378 0.0773 0.62685 -1.0271 -0.0249 -0.19583 -0.69483 -0.61417 0 0 0 0 0 -0.01511 0.02732 0.07849 0 -0.36596 2.29397 -1.0874 -0.22036 0.62342 -1.66786
GLY_1383 -3.79894 0.42248 3.41892 -0.00127 0 0 2.0999 -1.90145 -0 -0 -2.34731 -0.33325 0 0 0 0 0 -0.08641 0 0 0 -1.48624 0 0.83697 0.16504 0.33938 -2.67217
ALA_1384 -3.22109 0.41959 2.00005 -0.02463 4e-05 0 0.85916 -1.35221 -0 -0 -0.25851 -0.18308 0 0 0 0 0 0.01214 0 0 0 -0.14729 0 1.8394 -0.08827 0.82288 0.67818
PRO_1385 -3.96922 0.72359 1.39113 -0.18201 0.00101 0.12799 0.285 -0.76898 -0 -0 0.32321 0.05595 0 0 0 0 0 0.03491 0.0117 1.24895 0 -0.92433 0 -2.4119 -0.73506 0.81171 -3.97635
VAL_1386 -5.25262 0.80005 2.28296 -0.24862 0.15762 0.03939 1.68448 -1.64112 -0 -0 -0.21618 0.13201 0 0 0 0 0 0.02275 0.04407 0.91415 0 -0.3458 0 1.9342 -0.24643 0.47649 0.53739
LYS_1387 -1.65629 0.26713 1.36312 -0.34221 0.07703 0.22658 0.21171 -0.59856 -0 -0 0.54267 -0.37984 0 0 0 0 0 -0.08846 0.0461 1.5127 0 -0.09249 0 -1.5107 0.01827 0.48996 0.08672
LYS_1388 -4.47288 0.31211 4.25945 -0.38073 0.03763 0.20744 1.13313 -1.82223 -0 -0 0.05496 -0.05883 0 0 0 0 0 -0.07528 0.04014 1.58706 0 0.10773 0 -1.5107 0.61451 0.31103 0.34454
ARG_1389 -1.06117 0.07321 1.21031 -0.77198 0.10589 0.51793 0.40298 -0.55627 -0 -0 0.3496 0.36279 0 0 0 0 0 -0.06826 0.00802 1.49319 0 -0.17101 0 -1.2888 0.47882 0.271 1.35624
SER_1390 -2.31171 0.2421 2.57377 -0.03559 0.00835 0.06451 1.01052 -1.16187 -0.0015 -0.01977 -1.29835 -0.86587 0 0 0 0 0 0.02521 0.00508 0.45986 0 0.0519 0.60829 -0.77834 -0.29322 0.19269 -1.52396
GLY_1391 -3.97961 0.35328 4.05415 -0.0001 0 0 1.94621 -2.03435 -0 -0 -1.35446 -0.4038 0 0 0 0 0 0.0537 0 0 0 0.46773 0 0.83697 0.8913 0.26093 1.09197
VAL_1392 -3.86023 0.71754 3.14381 -0.31637 0.2337 0.07322 2.10875 -1.85285 -0 -0 -1.80932 -0.25555 0 0 0 0 0 -0.02241 0.00261 0.28703 0 -0.05561 0 1.9342 0.79737 0.36323 1.48911
SER_1393 -3.01477 0.20137 2.83127 -0.03004 0.0005 0.05064 0.95089 -1.54438 -0.0015 -0.01977 -0.51465 -1.00439 0 0 0 0 0 0.0015 0.00963 0.18345 0 -0.33799 0.62198 -0.77834 -0.43704 0.30506 -2.52659
LYS_1394 -7.37682 1.00907 5.54626 -0.33353 0.052 0.19207 2.67989 -2.67213 -0 -0 -1.06711 -0.23384 0 0 0 0 0 0.3046 0.42776 1.78791 0 -0.00649 0 -1.5107 -0.5214 9.32963 7.60718
ILE_1395 -6.9941 1.09229 3.84195 -0.45677 0.22339 0.08354 2.3019 -2.75738 -0 -0 -0.36477 0.03938 0 0 0 0 0 0.43013 0.09589 0.57838 0 -0.5867 0 0.73287 -0.10544 15.9311 14.0857
ALA_1396 -5.29556 0.51563 3.68833 -0.02001 0 0 2.73077 -2.46182 -0 -0 -2.63834 -0.37282 0 0 0 0 0 0.11061 0 0 0 -0.37435 0 1.8394 -0.19014 7.14437 4.67608
MET_1397 -6.43216 0.55993 4.26248 -0.48195 0.42492 0.21354 1.66475 -2.22197 -0.02503 -0.13077 -0.39811 -0.45748 0 0 0 0 0 -0.1266 0.18093 2.51562 0 0.05379 0 0.60916 -0.3297 0.83809 0.71943
VAL_1398 -6.86296 0.77196 2.66885 -0.29816 0.20789 0.05765 2.31385 -2.48551 -0.00066 -0.0117 -0.80719 -0.24182 0 0 0 0 0 0.29774 0.02568 0.13275 0 0.08181 0 1.9342 -0.05425 0.7376 -1.53227
ILE_1399 -8.24853 0.83657 2.92837 -0.4615 0.23026 0.08786 2.46947 -2.59768 -0 -0 -1.52287 -0.15038 0 0 0 0 0 0.54052 0.09076 0.68443 0 -0.53143 0 0.73287 0.03664 0.99822 -3.87642
ARG_1400 -6.284 0.33527 7.02398 -0.73824 0.11196 0.5099 1.81312 -2.94702 -0.02503 -0.13077 -0.28093 0.63101 0 0 0 0 0 -0.07199 0.1093 2.55152 0 0.00744 0 -1.2888 -0.25105 1.0841 2.15977
ASP_1401 -5.75746 0.68009 7.89507 -0.12877 0.03167 0.43436 3.63178 -3.35217 -0.0182 -0.09655 -6.52751 -0.76109 0 0 -0.86639 -1.38594 0 -0.01894 0.16081 0 2.39482 -0.2388 0 -2.3716 -0.30057 0.81497 -5.78039
ASN_1402 -5.7996 0.48178 5.10427 -0.37373 0.03109 0.71319 3.08087 -2.66358 -0.02964 -0.20369 -3.32528 -0.14572 0 0 0 0 0 -0.06654 0.18293 0 5.60073 -0.65787 0 -0.93687 -0.29718 0.58893 1.28411
PHE_1403 -6.63063 0.78577 1.98772 -0.98303 0.27689 0.56624 1.08922 -1.78658 -0.00514 -0.0345 -0.00846 -0.74748 0 0 0 0 0 -0.03542 0.17364 0 3.6547 -0.1925 0 1.0402 -0.56602 0.44892 -0.96644
SER_1404 -3.18678 0.19651 3.33376 -0.01961 0 0.03184 1.31179 -1.45659 -0.02334 -0.13105 -1.70212 -1.04017 0 0 -0.59383 0 0 0.09196 0.00117 1.06868 0 -0.42418 0.84236 -0.77834 0.0685 0.79439 -1.61505
ARG_1405 -3.60456 0.1356 3.68512 -0.65761 0.16254 0.35146 1.9677 -1.52491 -0.02476 -0.14832 -2.06038 0.45105 0 0 -0.89052 -0.48119 0 -0.0158 0.84669 1.99876 0 -0.0017 0 -1.2888 0.71242 10.0596 9.67238
MET_1406 -4.19379 0.26946 2.25871 -0.28924 0.04646 0.08724 0.74026 -1.30884 -0.02387 -0.13325 -1.77081 0.25696 0 0 -0.59383 0 0 0.00692 0.02948 2.28454 0 0.06666 0 0.60916 0.45549 14.8349 13.6327
GLY_1407 -3.70471 0.48745 2.65387 -0.00019 0 0 1.23715 -1.61386 -0 -0 -1.01345 -0.1985 0 0 0 0 0 -0.16027 0 0 0 -1.48086 0 0.83697 0.51192 5.36052 2.91602
HIS_D_1408 -8.32117 0.79901 8.15314 -0.38185 0.01416 0.43025 3.0351 -3.82805 -0.08891 -0.4015 -3.71979 -0.31789 0 0 0 -0.44089 0 0.14466 0.11106 0 2.05797 -0.10274 0 -0.45461 0.4223 0.27269 -2.61705
LEU_1409 -7.79463 0.88407 4.52129 -0.64493 0.35225 0.23528 2.27792 -2.45058 -0.02164 -0.08946 -2.79968 0.02241 0 0 -1.29684 0 0 -0.0283 0.13325 1.47097 0 -0.28253 0 0.18072 -0.07659 0.53592 -4.87111
ARG_1410 -6.34545 0.57589 6.29706 -0.96211 0.32414 0.69951 2.30405 -2.84026 -0.02612 -0.13006 -2.62719 0.09551 0 0 -0.43046 -0.94504 0 0.01913 0.05522 1.70034 0 -0.10486 0 -1.2888 -0.04919 1.17506 -2.50361
GLY_1411 -1.32782 0.38026 1.17754 -7e-05 0 0 0.50704 -0.67117 -0.02313 -0.0956 1.1699 -0.28336 0 0 0 0 0 0.08869 0 0 0 -0.45418 0 0.83697 1.38738 1.19543 3.88787
VAL_1412 -3.30612 0.61935 2.14877 -0.30094 0.18222 0.05991 1.03174 -1.29213 -0 -0 -0.25859 -0.08733 0 0 -0.47373 0 0 0.02557 0.00224 0.17286 0 -0.14687 0 1.9342 1.54564 0.68467 2.54145
GLU_1413 -2.65827 0.13969 3.0107 -0.4739 0.26927 1.55596 0.97474 -1.40381 -0.00139 -0.00578 -0.80472 -2.48409 0 0 -0.47373 0 0 0.1032 0.02707 0 4.64147 -0.03952 0 -2.7348 -0.02933 0.63818 0.25096
ASP_1414 -1.37286 0.04256 1.56743 -0.10845 0.00048 0.32511 0.20289 -0.71161 -0 -0 0.4859 -0.55029 0 0 0 0 0 -0.05329 0.00125 0 2.06441 -0.30627 0 -2.3716 -0.31815 0.41425 -0.68825
LEU_1415 -2.09385 0.17431 2.01357 -0.46967 0.21189 0.08726 0.65927 -0.98009 -0 -0 0.94766 0.22468 0 0 0 0 0 0.00915 0.03487 0.40432 0 -0.34276 0 0.18072 -0.20752 0.22531 1.07911
ALA_1416 -1.91904 0.22106 0.28828 -0.02568 0.0015 0 0.10958 -0.61358 -0 -0 0.45708 -0.38528 0 0 0 0 0 -0.10618 0 0 0 -0.12217 0 1.8394 -0.41759 0.34653 -0.32608
GLY_1417 -1.54652 0.25857 1.82018 -5e-05 0 0 1.00563 -0.92033 -0 -0 -0.76379 -0.40164 0 0 0 0 0 -0.14783 0 0 0 -1.37257 0 0.83697 -0.55872 0.30255 -1.48754
PHE_1418 -4.18614 0.49304 2.8559 -0.56764 0.3054 0.29674 1.85949 -1.85584 -0 -0 -1.69488 -0.24204 0 0 0 0 0 -0.01606 0.00328 0 3.68517 0.03325 0 1.0402 -0.04184 0.4407 2.40874
THR_1419 -3.25637 0.32638 3.71319 -0.21391 0.191 0.07892 2.16598 -1.82819 -0 -0 -2.46829 -0.15229 0 0 0 0 0 -0.01148 0.0035 0.14107 0 0.18585 2.28888 -1.0874 0.4115 0.45174 0.94009
ARG_1420 -2.76653 0.23037 3.14606 -0.7762 0.11081 0.52287 1.14568 -1.57652 -0 -0 -0.65435 0.32989 0 0 0 0 0 -0.06449 0.00848 1.48709 0 -0.17008 0 -1.2888 -0.0571 0.2082 -0.16462
SER_1421 -4.03758 0.34859 4.57449 -0.02459 0 0.02259 2.48916 -2.29182 -0.01275 -0.09095 -1.71513 -0.21216 0 0 0 0 0 0.08622 0.00104 0.56257 0 0.20639 0.60225 -0.77834 -0.29655 0.25575 -0.31082
VAL_1422 -5.32974 0.36763 4.76629 -0.30284 0.19361 0.06872 2.54653 -2.62913 -0 -0 -1.66641 -0.13594 0 0 0 0 0 -0.02595 0.00242 0.05834 0 -0.32558 0 1.9342 -0.06399 0.29024 -0.25159
SER_1423 -4.7609 0.25355 5.20576 -0.02827 0 0.06534 2.53968 -2.59303 -0 -0 -2.28745 -0.56394 0 0 0 0 0 0.07251 0.00067 0.75144 0 0.33371 0.60003 -0.77834 0.03489 0.24964 -0.90472
ALA_1424 -5.67233 0.41743 4.16249 -0.02129 0 0 2.64826 -2.69829 -0 -0 -1.95347 -0.34623 0 0 0 0 0 -0.00547 0 0 0 -0.26578 0 1.8394 -0.12672 0.31417 -1.70785
GLU_1425 -5.77576 0.31323 7.77467 -0.41974 0.03395 0.82032 3.52277 -3.35271 -0.01275 -0.09095 -5.01188 -0.45537 0 0 0 -0.58901 0 0.01716 0.00692 0 3.38181 -0.30371 0 -2.7348 -0.46961 0.42214 -2.92333
ILE_1426 -7.4359 0.69076 3.74877 -0.4964 0.37179 0.09916 2.74383 -2.58364 -0 -0 -2.52533 0.0365 0 0 0 0 0 -0.06486 0.00373 0.49125 0 -0.45671 0 0.73287 -0.22909 0.41189 -4.46137
LEU_1427 -6.44943 0.37064 4.79749 -0.48801 0.20038 0.11493 2.70959 -2.74041 -0 -0 -2.91791 0.24221 0 0 0 0 0 0.01896 0.07362 0.42643 0 -0.25198 0 0.18072 -0.0885 0.40427 -3.39699
LYS_1428 -7.78454 0.53223 9.02656 -0.4944 0.24309 0.25769 4.21132 -3.92724 -0 -0 -4.98113 0.15414 0 0 0 -0.58901 0 -0.03333 0.05889 2.67657 0 0.02427 0 -1.5107 -0.25349 0.41002 -1.97907
HIS_1429 -7.113 0.4403 6.01602 -0.76787 0.03036 0.80637 2.64097 -3.07631 -0 -0 -3.0498 -0.33014 0 0 0 0 0 -0.00789 0.00295 0 1.53115 -0.23413 0 -0.45461 -0.0327 0.40202 -3.19632
PHE_1430 -10.05 1.43405 4.0882 -0.66728 0.05023 0.30201 2.54858 -3.09044 -0.01976 -0.11249 -2.99768 0.01137 0 0 0 0 0 -0.00793 0.19522 0 2.51568 0.02633 0 1.0402 0.04229 1.10043 -3.59099
LEU_1431 -7.32795 0.77402 3.80766 -0.62407 0.37366 0.25274 2.57211 -2.65799 -0.01716 -0.087 -2.11198 -0.20239 0 0 0 0 0 -0.00279 0.11645 1.03664 0 -0.16317 0 0.18072 0.04859 1.26308 -2.76882
PHE_1432 -8.84175 1.22637 4.67625 -0.76874 0.05359 0.22033 2.69695 -3.02106 -0.02329 -0.10812 -2.7995 -0.08147 0 0 0 0 0 0.05756 0.07493 0 1.93326 -0.53756 0 1.0402 0.21387 0.59586 -3.39231
CYS_1433 -5.98824 0.24887 4.62355 -0.04689 0 0.01579 2.17874 -2.38779 -0 -0 -2.36117 0.03974 0 0 0 0 0 -0.04997 0.04877 0.27264 0 0.27057 0 3.6196 0.21237 0.57434 1.27092
ILE_1434 -6.92691 1.31757 3.24378 -0.51754 0.55947 0.10388 1.71077 -2.20281 -0 -0 -1.67429 0.02941 0 0 0 0 0 -0.0486 0.07939 0.54528 0 -0.40967 0 0.73287 0.10861 0.69709 -2.65169
LEU_1435 -8.74722 0.76455 3.54645 -0.48529 0.25209 0.11304 2.11976 -2.56056 -0.06095 -0.28399 -1.36733 0.18488 0 0 0 0 0 0.00071 0.04787 0.3922 0 -0.27529 0 0.18072 0.0876 0.70252 -5.38826
GLN_1436 -8.22968 1.13248 7.19427 -0.59104 0.08775 0.59047 3.85353 -3.45642 -0.02779 -0.15377 -3.98841 -0.24976 0 0 0 -0.51661 0 0.05282 0.07345 0 3.36434 -0.21464 0 -0.18838 -0.1056 0.77239 -0.6006
GLY_1437 -2.24767 0.43888 3.12971 -5e-05 0 0 0.95466 -1.48794 -0.03125 -0.21326 -0.04596 -0.3579 0 0 0 0 0 0.0711 0 0 0 -0.03901 0 0.83697 5.53631 0.99044 7.53503
PRO_1438 -4.71669 0.82551 3.30971 -0.07719 0 0.04603 0.64668 -1.30448 -0 -0 -0.81592 0.58305 0 0 0 0 0 -0.12646 0.02043 0.50829 0 -0.32402 0 -2.4119 5.4592 1.43676 3.059
TYR_1439 -8.84758 0.82272 4.95216 -0.57823 0.03196 0.28477 2.87636 -2.87345 -0.01229 -0.13112 -2.67732 -0.08648 0 0 -0.17088 0 0 0.03371 0.0211 0 1.9186 -0.42568 0.17178 1.2797 -0.41423 1.32003 -2.50435
SER_1440 -3.6836 0.40948 4.24274 -0.02351 0 0.02044 1.95252 -1.89592 -0 -0 -2.23052 0.0212 0 0 0 0 0 0.20941 0.01558 0.87332 0 -0.263 0.60014 -0.77834 -0.4244 0.5597 -0.39476
GLU_1441 -5.729 0.43902 6.46271 -0.33297 0.07371 0.37879 2.555 -2.75421 -0.02255 -0.18009 -2.21211 -0.55422 0 0 -0.55578 0 0 -0.07263 0.02179 0 3.37365 -0.2659 0 -2.7348 -0.52136 0.34566 -2.2853
SER_1442 -2.43301 0.14783 2.2794 -0.02936 0.00048 0.0468 0.64842 -1.16145 -0 -0 0.06956 -0.99473 0 0 0 0 0 -0.04288 0.03454 0.15179 0 -0.3253 0.60783 -0.77834 -0.5057 0.28567 -1.99845
TYR_1443 -6.5369 0.67575 5.03996 -0.65613 0.05216 0.37307 2.97246 -2.60038 -0 -1e-05 -1.5875 -0.1131 0 0 0 0 0 -0.01983 0.02701 0 2.11036 -0.24373 0.00149 1.2797 -0.01817 0.1666 0.9228
LYS_1444 -11.6929 1.74902 12.8393 -0.54691 0.17906 0.29531 5.1549 -5.47854 -0.08753 -0.3406 -4.6223 0.18497 0 0 0 -0.51661 0 -0.01617 0.30862 2.50743 0 0.00266 0 -1.5107 0.04595 1.07235 -0.4727
LEU_1445 -5.8113 0.58151 4.43069 -0.49316 0.31064 0.11407 2.32189 -2.37265 -0 -0 -1.5873 0.25833 0 0 0 0 0 0.04255 0.0268 0.4064 0 -0.25328 0 0.18072 -0.32543 1.17789 -0.99163
GLN_1446 -3.99619 0.27492 4.38321 -0.81428 0.09867 0.84478 1.76302 -2.12669 -0.00155 -0.019 -1.50819 -0.76051 0 0 0 0 0 -0.00835 0.02835 0 2.85357 -0.12795 0 -0.18838 -0.25666 0.29256 0.73132
LEU_1447 -8.70697 1.01203 4.59215 -0.46016 0.15405 0.10528 2.87229 -3.13922 -0.00689 -0.09577 -2.43825 0.21042 0 0 0 0 0 0.01799 0.18692 0.30488 0 -0.29432 0 0.18072 -0.29359 0.28261 -5.51583
ILE_1448 -8.03609 0.64591 4.24527 -0.48183 0.28856 0.09594 2.62679 -2.89266 -0 -1e-05 -2.32234 0.06641 0 0 0 0 0 -0.0576 0.03969 0.49205 0 -0.46774 0 0.73287 -0.13169 0.39425 -4.76222
TYR_1449 -6.46052 0.68868 4.94628 -0.53809 0.02341 0.23423 2.09032 -2.76401 -0.01153 -0.0795 -1.93686 -0.30997 0 0 -0.44316 0 0 -0.02857 0.0035 0 2.80222 -0.00077 0.02718 1.2797 -0.07269 0.46092 -0.08923
ARG_1450 -6.21236 0.47124 7.25427 -0.83131 0.1662 0.57021 3.80105 -3.44279 -0.00689 -0.09577 -4.45092 0.37477 0 0 -1.09422 0 0 -0.02996 0.09208 2.72712 0 -0.00865 0 -1.2888 -0.18834 0.55172 -1.64134
VAL_1451 -5.63268 0.51087 4.3455 -0.31327 0.22299 0.0726 2.88089 -2.46663 -0.01471 -0.09194 -3.06586 -0.17817 0 0 0 0 0 -0.04151 0.01248 0.20498 0 -0.12628 0 1.9342 -0.18627 0.45045 -1.48235
LEU_1452 -8.52442 1.33338 2.52029 -0.53658 0.25694 0.15384 2.11098 -2.43972 -0 -0 -0.91179 0.18486 0 0 0 0 0 0.16194 0.21813 0.12752 0 -0.01416 0 0.18072 -0.09978 0.62448 -4.65338
SER_1453 -2.35069 0.22671 3.48031 -0.04146 0.00037 0.05852 1.51843 -1.56419 -0 -0 -1.98166 -0.285 0 0 0 0 0 -0.00872 0.07453 0.39834 0 -0.25065 1.83594 -0.77834 -0.28286 0.59628 0.64586
SER_1454 -3.81949 0.39368 5.08218 -0.03479 0 0.06196 3.21463 -2.37646 -0.01778 -0.12661 -2.43288 -0.63853 0 0 -0.94363 0 0 0.0108 0.28982 0.32066 0 -0.23888 1.74534 -0.77834 0.00615 0.47251 0.19033
VAL_1455 -1.6754 0.16764 1.34776 -0.29841 0.17483 0.05451 0.50544 -0.79366 -0 -0 0.66824 0.30968 0 0 0 0 0 -0.14897 0.00148 0.41164 0 0.57824 0 1.9342 0.31858 0.43198 3.98779
SER_1456 -3.47486 0.35254 2.56829 -0.02873 0.00995 0.0273 1.3799 -1.50993 -0.01471 -0.09194 -1.0067 -0.14423 0 0 -0.94363 0 0 -0.05287 0.00143 0.75649 0 -0.26137 0.6001 -0.77834 -0.31089 0.17446 -2.74773
ASN_1457 -5.61401 0.58457 5.00864 -0.25673 0.0288 0.47823 2.40651 -2.60494 -0.02343 -0.14731 -1.52705 -0.56546 0 0 0 -0.91139 0 -0.02021 0.01905 0 2.80483 -0.00811 0 -0.93687 -0.42192 0.23398 -1.47284
VAL_1458 -5.42491 0.70297 0.95479 -0.28337 0.22624 0.06488 0.67718 -1.36197 -0 -0 0.01653 -0.29733 0 0 0 0 0 0.05773 0.00027 0.22489 0 -0.76575 0 1.9342 -0.30392 0.28559 -3.29199
GLU_1459 -2.91206 0.21279 2.24481 -0.19363 0.03014 0.26866 0.62513 -1.14103 -0.01723 -0.05959 -0.76509 -0.61352 0 0 0 -0.91139 0 0.15183 0.06091 0 3.50067 0.05907 0 -2.7348 -0.1489 0.37524 -1.96797
ILE_1460 -4.66258 0.45826 1.77914 -0.59284 0.33835 0.1102 0.83761 -1.22538 -0 -0 -0.02417 0.30261 0 0 0 0 0 -0.05279 0.0604 0.94317 0 -0.76551 0 0.73287 -0.18991 0.54625 -1.40433
LYS_1461 -1.9102 0.24306 2.16664 -0.29412 0.02956 0.12516 0.68748 -0.99936 -0.01158 -0.03889 -0.31647 0.25421 0 0 0 0 0 0.06423 0.00106 1.57536 0 0.38033 0 -1.5107 -0.08038 0.37852 0.7439
GLU_1462 -1.21909 0.1522 1.11703 -0.31172 0.06253 0.38909 0.05944 -0.49388 -0 -0 0.11867 -0.33511 0 0 0 0 0 -0.10521 0.00306 0 2.69067 -0.09281 0 -2.7348 0.08607 0.20219 -0.41166
SER_1463 -2.98009 0.14089 3.44529 -0.02717 0 0.0454 1.70145 -1.43069 -0.0046 -0.06502 0.06468 -1.11516 0 0 -0.8899 0 0 -0.00912 0.06363 0.6595 0 -0.42803 0.60942 -0.77834 0.04388 0.2177 -0.73627
ASP_1464 -1.10833 0.03586 1.64404 -0.2362 0.09506 0.79836 0.43081 -0.72839 -0 -0 0.01094 -3.65283 0 0 0 0 0 -0.06398 0.33717 0 2.62956 -0.37546 0 -2.3716 -0.20878 0.26636 -2.4974
GLY_1465 -2.69985 0.20763 4.17782 -0.00026 0 0 2.45319 -1.88232 -0 -0 -2.8633 -0.20863 0 0 -0.8899 0 0 -0.06838 0 0 0 -0.01419 0 0.83697 -0.33454 0.28449 -1.00126
LYS_1466 -2.88242 0.16776 2.89818 -0.40766 0.05946 0.20905 1.29439 -1.40093 -0 -0 -0.79632 0.13985 0 0 0 0 0 -0.08106 0.00638 1.50942 0 -0.02506 0 -1.5107 -0.32636 0.21213 -0.93388
THR_1467 -3.56165 0.23809 4.04917 -0.12184 0.06053 0.06213 1.28865 -1.88656 -0 -0 -1.16314 -1.25166 0 0 0 0 0 0.23605 0.0323 0.09667 0 -0.10306 2.28463 -1.0874 -0.57502 0.22056 -1.18154
LYS_1468 -6.05095 0.52432 5.19823 -0.69512 0.20127 0.72594 1.72284 -2.31348 -0.05225 -0.27046 -0.63086 -0.46481 0 0 0 0 0 -0.00263 0.13105 3.18049 0 -0.2436 0 -1.5107 -0.20128 0.41763 -0.33437
THR_1469 -6.07334 0.73645 4.42618 -0.19588 0.09319 0.0672 2.59331 -2.50243 -0.05617 -0.46374 -1.99658 -0.00596 0 0 0 0 0 0.00423 0.14416 0.12165 0 0.02708 2.25706 -1.0874 0.26995 0.68055 -0.9605
ASN_1470 -4.28721 0.28535 2.78923 -0.37149 0.0783 0.73697 1.23082 -1.58407 -0.02715 -0.29444 -0.64999 -0.71296 0 0 0 0 0 0.01488 0.02045 0 1.87615 -0.5616 0 -0.93687 0.27723 0.48295 -1.63343
LEU_1471 -6.39888 0.68522 4.85868 -0.53607 0.29845 0.17013 2.87901 -2.602 -0.02026 -0.09498 -3.24304 0.02643 0 0 0 0 0 0.38485 0.14365 0.55289 0 0.29023 0 0.18072 0.13305 0.39752 -1.89441
ILE_1472 -7.78878 1.10961 1.35525 -0.50615 0.41721 0.10415 1.77204 -1.96555 -0.04311 -0.27135 -0.69882 0.1764 0 0 0 0 0 -0.00565 0.00877 0.84166 0 -0.13611 0 0.73287 0.21588 0.61534 -4.06632
GLY_1473 -2.86553 0.42991 1.71238 -4e-05 0 0 0.25752 -1.16504 -0.00324 -0.06427 -0.18875 -0.41986 0 0 0 0 0 -0.17254 0 0 0 0.37064 0 0.83697 0.34511 0.44669 -0.48006
ILE_1474 -6.08988 0.88257 3.06711 -0.48497 0.40763 0.09458 2.69753 -2.21743 -0.00945 -0.04408 -2.87235 -0.07388 0 0 0 0 0 0.13291 0.02334 0.65973 0 -0.5403 0 0.73287 0.29402 0.38097 -2.95909
LEU_1475 -6.51214 0.51576 4.94407 -0.68485 0.15348 0.25108 2.92993 -2.71666 -0 -0 -3.44508 0.11742 0 0 0 0 0 -0.05266 0.00498 0.84019 0 -0.16993 0 0.18072 0.084 0.68253 -2.87718
GLN_1476 -5.64079 0.52793 4.89836 -0.42857 0.38498 0.36541 2.10207 -2.41694 -0.02241 -0.17216 -2.40563 -1.08777 0 0 -0.61779 0 0 -0.01124 0.458 0 5.24163 -0.19563 0 -0.18838 -0.28343 0.70322 1.21086
ARG_1477 -6.68122 0.41379 5.65231 -0.58023 0.07903 0.30807 1.93063 -2.81985 -0.01687 -0.12014 -2.03191 0.22871 0 0 -0.83543 0 0 -0.02615 0.32675 1.87732 0 -0.01748 0 -1.2888 0.12959 0.7629 -2.70898
PHE_1478 -7.18062 0.78872 1.71662 -0.79398 0.04813 0.27148 1.13539 -1.74193 -0 -0 -0.69682 -0.01117 0 0 0 0 0 -0.02005 0.00523 0 2.46646 -0.21415 0 1.0402 0.47406 1.05443 -1.65799
LEU_1479 -3.91766 0.44399 2.10282 -0.47949 0.23414 0.11687 1.05735 -1.37021 -0.00945 -0.04408 -0.0132 0.13225 0 0 0 0 0 -0.02201 0.06562 0.508 0 -0.1495 0 0.18072 0.33211 0.73074 -0.10101
ASP_1480 -2.95904 0.10867 4.79057 -0.27908 0.05519 0.91443 2.19 -2.03857 -0 -0 -3.58623 -0.17875 0 0 0 -0.74268 0 -0.0934 0.00163 0 2.18843 -0.56763 0 -2.3716 0.00292 0.35709 -2.20805
GLY_1481 -1.19421 0.07951 1.92127 -5e-05 0 0 0.15484 -0.85537 -0 -0 0.79621 -0.38979 0 0 0 0 0 -0.02697 0 0 0 0.83445 0 0.83697 0.07873 0.23554 2.47112
ASP_1482 -2.7832 0.27406 2.63567 -0.10845 0.00376 0.3302 0.35213 -1.27058 -0.03762 -0.19295 -0.32185 -0.2708 0 0 0 0 0 -0.03037 0.01948 0 3.53117 -0.10378 0 -2.3716 0.58508 0.37112 0.61148
HIS_1483 -8.17786 0.88411 6.30615 -0.59055 0.01246 0.68475 2.11951 -3.02552 -0.0237 -0.17029 -2.51902 -0.71544 0 0 -0.97024 0 0 0.02808 0.05912 0 1.13405 0.1797 0 -0.45461 0.48713 0.96907 -3.7831
VAL_1484 -8.41266 1.36994 1.56097 -0.32944 0.49469 0.07631 2.69878 -2.20831 -0.0065 -0.05059 -1.9024 -0.15565 0 0 -0.61779 0 0 0.54521 0 0.27389 0 0.03285 0 1.9342 0.44458 1.45542 -2.79651
VAL_1485 -8.19005 1.92698 3.72666 -0.32552 0.3022 0.07475 2.30596 -2.71468 -0 -0 -1.37353 -0.24826 0 0 -0.97024 0 0 0.05776 0.00197 0.01078 0 -0.38005 0 1.9342 5.93297 2.68092 4.7528
PRO_1486 -5.6962 0.58947 4.36623 -0.08126 0 0.05017 1.41627 -1.83868 -0.02107 -0.15487 -1.16278 0.70321 0 0 0 0 0 -0.03163 0.03222 0.49314 0 -0.03723 0 -2.4119 5.50163 2.31308 4.0298
ILE_1487 -9.22226 1.32619 4.55042 -0.51292 0.51117 0.10019 3.03238 -3.15687 -0 -0 -2.16202 0.11591 0 0 0 0 0 -0.04455 0.00952 0.50489 0 -0.50264 0 0.73287 -0.15019 0.62209 -4.24582
ILE_1488 -10.3306 2.06784 3.33567 -0.52092 0.22304 0.11081 3.13126 -3.20586 -4e-05 -0.0006 -2.67861 0.3923 0 0 0 0 0 0.0289 0.0766 0.96158 0 0.14943 0 0.73287 -0.04832 1.12286 -4.45186
GLU_1489 -5.38064 0.59206 5.09431 -0.20231 0.02373 0.28393 1.63263 -2.41312 -0.02757 -0.20546 -1.02514 -0.59723 0 0 0 0 0 0.15596 0.09006 0 3.1162 -0.12653 0 -2.7348 -0.24217 1.11989 -0.84618
GLU_1490 -2.93022 0.13828 3.45766 -0.2032 0.02036 0.25974 1.32351 -1.63873 -0 -0 -0.24306 -0.55204 0 0 0 0 0 -0.01015 0.06504 0 3.0712 -0.3168 0 -2.7348 -0.29665 0.30171 -0.28813
MET_1491 -8.09932 1.24806 2.87255 -0.43389 0.15644 0.1297 1.77224 -2.21501 -0 -0 0.03046 -0.14197 0 0 0 0 0 -0.00668 1.0324 1.99209 0 0.05185 0 0.60916 -0.1588 0.45207 -0.70864
GLY_1492 -2.00082 0.12938 2.72206 -6e-05 0 0 1.19107 -1.35696 -0.00011 -0.00295 -1.07926 -0.41274 0 0 0 0 0 -0.17365 0 0 0 -1.4566 0 0.83697 -0.52744 0.41896 -1.71216
ALA_1493 -2.25087 0.46194 1.50844 -0.02547 0.00132 0 0.70809 -0.94837 -0.00464 -0.05681 0.53709 -0.36742 0 0 0 0 0 -0.05528 0 0 0 0.32434 0 1.8394 -0.38873 0.59162 1.87465
GLY_1494 -2.99951 0.24357 1.86982 -0.00053 0 0 0.66064 -1.21359 -0.00144 -0.00434 -0.32961 -0.22441 0 0 0 0 0 -0.08796 0 0 0 -0.00751 0 0.83697 0.32257 0.70584 -0.22947
THR_1495 -5.06496 0.78911 3.67675 -0.22819 0.16568 0.09813 3.03536 -2.15409 -1e-05 -0.00038 -2.37814 -1.08449 0 0 0 0 0 0.13625 0.04063 1.62497 0 -0.13682 2.29836 -1.0874 0.21134 0.45575 0.39784
VAL_1496 -6.34541 0.84703 1.33708 -0.3898 0.49702 0.09543 2.28517 -1.85232 -0.00144 -0.00434 -2.24344 -0.43487 0 0 0 0 0 0.01225 0.00479 0.8824 0 -0.61347 0 1.9342 -0.0593 0.5903 -3.45872
GLY_1497 -3.77728 0.49113 1.23389 -0.00162 0 0 0.64248 -1.30327 -0 -0 -0.47212 -0.3568 0 0 0 0 0 -0.1074 0 0 0 -1.29177 0 0.83697 0.18684 0.42454 -3.4944
GLY_1498 -3.20502 0.24366 2.95871 -0.00061 0 0 1.80366 -1.64713 -0 -0 -2.57905 -0.20673 0 0 0 0 0 -0.07677 0 0 0 -0.72723 0 0.83697 0.60714 0.15805 -1.83435
PHE_1499 -8.39156 1.10553 1.87716 -0.68118 0.04623 0.06722 0.33996 -2.08932 -0 -0 -0.39538 -0.40951 0 0 0 0 0 -0.00125 0.02607 0 2.32239 -0.30061 0 1.0402 0.51725 0.33047 -4.59632
ILE_1500 -5.65811 0.39858 4.27378 -0.62519 0.32268 0.13045 2.16647 -2.15273 -0 -0 -2.18997 0.31995 0 0 0 0 0 -0.06734 0.01485 0.87052 0 -0.57457 0 0.73287 -0.06937 0.5592 -1.54793
LYS_1501 -4.27017 0.34254 2.36493 -0.48521 0.18394 0.29916 0.57559 -1.18319 -0.00212 -0.02254 -0.36832 -0.05626 0 0 0 0 0 0.05857 0.10481 2.94849 0 0.09054 0 -1.5107 -0.34279 0.52876 -0.74397
ARG_1502 -4.85112 0.30152 3.68801 -0.77333 0.19411 0.48138 0.92503 -1.7981 -0 -0 -0.38982 -0.05519 0 0 0 0 0 -0.03228 0.08749 2.71721 0 -0.1838 0 -1.2888 0.03946 0.40771 -0.53053
GLN_1503 -3.79799 0.12768 3.48418 -0.54569 0.09672 0.55723 1.11857 -1.5897 -0.02043 -0.1592 0.02023 -0.7093 0 0 0 0 0 0.00787 0.05999 0 2.64962 0.06014 0 -0.18838 0.09262 0.31531 1.57949
GLN_1504 -2.01162 0.09971 2.23385 -0.62387 0.09741 0.6305 0.58098 -1.0834 -0.02086 -0.1423 -0.32109 -0.6762 0 0 0 0 0 0.02287 0.01049 0 2.07376 -0.05464 0 -0.18838 -0.10178 0.21374 0.73915
SER_1505 -3.12562 0.06975 1.91639 -0.02733 0 0.06306 0.49366 -1.03655 -0 -0 -0.50909 -0.48027 0 0 0 0 0 -0.02937 0.00283 0.16099 0 -0.44207 0.6 -0.77834 -0.3899 0.13765 -3.37422
LYS_1506 -4.47436 0.33241 3.5109 -0.315 0.0325 0.11482 1.92156 -1.80878 -0.00388 -0.01105 -1.60593 0.08013 0 0 0 0 0 0.02334 0.02066 2.35638 0 0.01701 0 -1.5107 -0.3635 0.19373 -1.48976
VAL_1507 -4.08325 0.612 1.03853 -0.27813 0.17886 0.0586 0.30212 -1.30501 -0 -0 -0.29278 -0.24166 0 0 0 0 0 -0.05368 2e-05 0.17735 0 -0.61366 0 1.9342 -0.26097 0.30811 -2.51935
VAL_1508 -5.4762 0.79107 3.17737 -0.33213 0.3347 0.07388 2.23577 -2.10462 -0.00388 -0.01105 -1.23447 -0.80045 0 0 0 0 0 -0.03755 0.00824 0.87767 0 -0.4863 0 1.9342 -0.31745 0.45848 -0.91272
GLN_1509 -2.79957 0.35298 2.64722 -0.27931 0.05061 0.24343 0.67288 -1.14835 -0 -0 -0.34579 -0.75288 0 0 0 0 0 -0.00905 0.0174 0 2.74366 -0.15587 0 -0.18838 -0.15889 0.44357 1.33366
ASN_1510 -1.86066 0.33479 1.63672 -0.19838 0.04059 0.33466 0.14526 -0.9404 -0 -0 0.07781 -0.97929 0 0 0 0 0 -0.03659 0.04399 0 1.75219 -0.89198 0 -0.93687 -0.34642 0.38309 -1.44152
LYS_1511 -5.62081 0.61989 5.21034 -0.48208 0.09854 0.3321 2.94797 -2.57098 -0 -0 -2.46805 -0.12175 0 0 0 0 0 0.05909 0.08517 2.34711 0 0.00062 0 -1.5107 -0.37906 0.37308 -1.07953
VAL_1512 -3.99959 0.45266 0.89209 -0.28769 0.21283 0.06489 0.30004 -1.08201 -0.01089 -0.04123 -0.2375 -0.026 0 0 0 0 0 -0.06766 0.02387 0.06266 0 -0.41316 0 1.9342 -0.31364 0.24236 -2.29377
VAL_1513 -5.67226 0.3266 2.74501 -0.27938 0.1985 0.06401 2.24066 -2.07948 -0 -0 -2.26837 -0.32814 0 0 0 0 0 0.21614 0.01617 0.19459 0 -0.73813 0 1.9342 -0.4338 0.22713 -3.63654
TYR_1514 -7.32809 0.1742 3.8912 -0.78568 0.06334 0.07345 1.72269 -2.49515 -0.01713 -0.0804 -1.45684 -0.41083 0 0 -0.90892 0 0 -0.01062 0.00594 0 2.48475 -0.1064 0.01576 1.2797 -0.34431 0.61779 -3.61554
TYR_1515 -7.91838 0.68397 3.4352 -1.16168 0.18458 0.64961 1.40862 -2.40191 -0.01191 -0.14728 -0.59987 -0.36287 0 0 0 0 0 0.09141 0.00786 0 1.68189 -0.51906 0.01568 1.2797 -0.16419 0.69106 -3.15757
GLY_1516 -3.22755 0.29326 3.17027 -0.00059 0 0 1.94892 -1.69881 -0 -0 -2.15968 -0.32542 0 0 0 0 0 -0.0591 0 0 0 -1.52747 0 0.83697 0.40767 0.42804 -1.91348
VAL_1517 -5.27406 0.5674 3.25719 -0.30903 0.19536 0.06425 2.01537 -1.92004 -0.00307 -0.04626 -2.31943 -0.37342 0 0 0 0 0 0.02328 0.00037 0.09983 0 -0.46236 0 1.9342 0.19952 0.48981 -1.86108
GLY_1518 -4.32678 0.57864 3.2104 -0.00187 0 0 2.09645 -1.83831 -0 -0 -2.58407 -0.38529 0 0 0 0 0 -0.06611 0 0 0 -1.15774 0 0.83697 0.01933 0.36172 -3.25666
ILE_1519 -9.05095 0.90257 5.27677 -0.46664 0.38065 0.09984 2.94236 -3.10898 -0 -0 -2.35289 -0.03534 0 0 0 0 0 0.10808 0.05556 0.3139 0 -0.56897 0 0.73287 0.10622 0.36728 -4.29768
TRP_1520 -11.5301 1.97091 3.73647 -0.9465 0.05343 0.31107 2.77157 -2.95206 -0 -0 -3.3004 -0.17216 0 0 0 0 0 0.04421 0.0637 0 1.50895 -0.17118 0 1.6906 -0.25695 0.81036 -6.36809
ARG_1521 -8.58641 0.50648 6.79588 -0.42508 0.03914 0.23051 3.18217 -3.12612 -0 -0 -3.76695 -0.00697 0 0 0 -0.28049 0 0.01951 0.15999 2.52802 0 -0.08654 0 -1.2888 0.00481 0.84667 -3.25418
GLY_1522 -4.54724 0.62313 3.46356 -0.00109 0 0 2.14837 -2.10417 -0.01 -0.03743 -2.47864 -0.32779 0 0 0 0 0 -0.06837 0 0 0 -1.52504 0 0.83697 0.56379 0.5417 -2.92225
PHE_1523 -6.85238 0.67731 3.76782 -0.56302 0.02779 0.24289 2.96305 -2.55391 -0 -0 -2.29603 0.08378 0 0 0 0 0 0.06498 0.06749 0 2.00424 -0.27029 0 1.0402 0.28937 0.58979 -0.71694
MET_1524 -8.85262 0.9354 3.89041 -0.48257 0.1688 0.26516 2.11541 -2.16941 -0.01 -0.03743 -2.06682 -0.53612 0 0 0 0 0 0.038 0.25897 2.60658 0 -0.0302 0 0.60916 0.26109 0.65622 -2.37997
ASP_1525 -2.41991 0.1389 2.86397 -0.12732 0.04117 0.4064 0.99598 -1.22611 -0.00011 -0.00295 -0.83264 -1.05333 0 0 0 0 0 -0.05787 0.00518 0 2.69359 -0.5718 0 -2.3716 0.20479 0.45773 -0.85594
GLY_1526 -1.8686 0.21213 1.52851 -5e-05 0 0 0.10496 -0.9343 -0 -0 0.16587 -0.37709 0 0 0 0 0 -0.16917 0 0 0 -1.44929 0 0.83697 -0.75142 0.41925 -2.28223
TYR_1527 -8.52889 0.83477 4.57313 -0.70035 0.07414 0.3793 3.16079 -2.92432 -0.00173 -0.02619 -2.45175 -0.03424 0 0 0 0 0 0.01508 0.02315 0 1.95992 -0.40997 0.00014 1.2797 -0.70069 0.48007 -2.99794
GLN_1528 -9.06586 0.62199 6.83845 -0.54252 0.06454 0.3292 2.95285 -3.46991 -0 -0 -2.31345 -0.55652 0 0 -0.92538 -1.02176 0 -0.06165 0.00382 0 3.74097 0.11617 0 -0.18838 -0.16312 0.48973 -3.15084
VAL_1529 -7.88631 0.75657 2.75674 -0.25486 0.13849 0.05116 2.37987 -2.4356 -0 -0 -2.54937 -0.29814 0 0 0 0 0 0.02309 0.02084 0.3458 0 -0.67107 0 1.9342 -0.15983 0.3986 -5.44981
HIS_D_1530 -8.43886 0.8865 5.76171 -0.36797 0.05622 0.39126 3.10955 -3.14388 -0.0041 -0.01514 -3.71802 -0.47853 0 0 0 -1.02176 0 -0.04964 0.0317 0 3.05799 0.08668 0 -0.45461 -0.0922 0.20901 -4.1941
LEU_1531 -8.31217 0.90685 1.65457 -0.48322 0.20447 0.11611 2.69604 -2.20937 -0 -0 -2.87671 -0.01235 0 0 0 0 0 -0.08181 0.03147 1.0617 0 -0.16294 0 0.18072 0.22088 0.22346 -6.84231
GLU_1532 -7.02562 0.29116 7.29396 -0.30281 0.05785 0.35809 3.05848 -3.2032 -0.0041 -0.01514 -5.20142 -0.331 0 0 0 0 0 0.12779 0.10253 0 2.88144 0.17701 0 -2.7348 0.18595 0.50312 -3.78069
ILE_1533 -7.7322 1.0801 3.036 -0.60835 0.4381 0.11318 2.44552 -2.40646 -0 -0 -2.27021 0.44999 0 0 0 0 0 -0.05259 0.17936 1.02687 0 -0.60176 0 0.73287 -0.0888 0.82393 -3.43445
GLU_1534 -5.99786 0.76421 5.44243 -0.2902 0.08306 0.31602 2.70206 -2.41235 -0.04481 -0.27366 -3.56016 -0.22383 0 0 0 0 0 0.21399 0.02519 0 3.35911 -0.1231 0 -2.7348 -0.03338 1.051 -1.73707
ASN_1535 -7.00163 0.75781 6.03992 -0.31574 0.00468 0.66673 3.20068 -2.95894 -0.0149 -0.10376 -4.50878 -0.06472 0 0 -0.90892 0 0 0.16695 0.25514 0 3.21242 0.28838 0 -0.93687 0.28014 1.19946 -0.74194
ASP_1536 -4.25775 0.23896 5.06891 -0.1053 0.00683 0.30726 2.45598 -2.22206 -0.00555 -0.02326 -3.84842 -1.11929 0 0 -1.82902 0 0 -0.02735 0.00157 0 2.34922 -0.35727 0 -2.3716 0.09426 0.80642 -4.83746
ILE_1537 -4.69346 0.58869 1.24896 -0.48218 0.36626 0.10326 0.9557 -1.15865 -0 -0 -0.95684 0.23161 0 0 -0.8269 0 0 -0.07598 0.0035 0.35355 0 -0.45676 0 0.73287 -0.37351 0.37878 -4.06111
GLY_1538 -1.41635 0.09174 1.20296 -7e-05 0 0 0.46673 -0.64634 -0.01977 -0.08702 0.04075 -0.37965 0 0 0 0 0 -0.16461 0 0 0 -1.51912 0 0.83697 -0.66287 0.21679 -2.03986
GLN_1539 -4.85096 0.49618 4.61304 -0.25939 0.03081 0.18348 1.7279 -1.98849 -0.0653 -0.33897 -1.99352 -0.37676 0 0 -1.00213 0 0 0.33922 0.04247 0 2.86618 -0.09247 0 -0.18838 -0.58872 0.82841 -0.61741
PRO_1540 -2.57982 0.50893 1.96084 -0.2111 0.01466 0.15886 0.46623 -0.81143 -0.02129 -0.14647 -0.52229 -0.09558 0 0 0 0 0 0.0148 0.00484 0.37314 0 -0.80945 0 -2.4119 -0.33628 1.53225 -2.91106
PRO_1541 -6.17986 1.37103 3.1616 -0.18563 0.00061 0.1296 1.32637 -1.63375 -0 -0 -1.63142 0.09527 0 0 0 0 0 -0.00309 0.0146 0.52277 0 -0.98215 0 -2.4119 -0.40493 1.11656 -5.69433
ARG_1542 -8.20146 0.44896 7.11683 -0.92268 0.24809 0.75496 3.19528 -3.30748 -0.03681 -0.19741 -3.25566 0.33039 0 0 0 0 0 0.00392 0.60221 3.04099 0 -0.22733 0 -1.2888 -0.37586 0.67214 -1.39971
LEU_1543 -8.24851 0.99428 1.91335 -0.55584 0.10335 0.13623 1.25937 -2.09089 -0.03705 -0.28692 -1.04494 0.2181 0 0 0 0 0 -0.08144 0.06749 0.56279 0 -0.31788 0 0.18072 -0.17776 0.63613 -6.76943
ARG_1544 -9.46582 0.84917 8.04564 -0.6809 0.12831 0.40269 2.55855 -3.3994 -0.03295 -0.19541 -3.00131 0.46983 0 0 0 -0.66512 0 -0.02877 0.25928 2.34043 0 -0.03594 0 -1.2888 0.20197 0.56142 -2.97711
ASN_1545 -6.52668 0.28839 5.45195 -0.16965 0.00243 0.26162 2.78203 -2.71735 -0.02333 -0.11362 -2.15181 -0.70427 0 0 0 0 0 0.05496 0.00592 0 2.21769 0.39131 0 -0.93687 0.52084 0.44639 -0.92006
VAL_1546 -6.88623 0.74841 1.46167 -0.28398 0.19589 0.06592 2.19569 -1.91282 -0 -0 -2.73772 -0.2921 0 0 0 0 0 0.09951 0.00912 0.20857 0 -0.73798 0 1.9342 0.06108 0.45916 -5.4116
THR_1547 -5.33028 0.4298 3.60738 -0.16363 0.08259 0.05848 2.53527 -2.11456 -0 -0 -2.72802 -0.29091 0 0 0 0 0 -0.05073 0.02141 0.18284 0 -0.16105 2.27506 -1.0874 -0.14819 0.38711 -2.49482
THR_1548 -7.88273 0.9677 4.45639 -0.21661 0.12694 0.08875 4.04042 -2.79371 -0 -0 -3.72821 -1.08247 0 0 -0.72521 0 0 0.55914 0.07753 1.60217 0 -0.33734 2.32122 -1.0874 -0.19688 0.5629 -3.24741
ASN_1549 -6.92304 0.26904 5.3954 -0.32613 0.01613 0.66353 2.96444 -2.66709 -0 -0 -1.99654 -1.2705 0 0 -0.92538 -0.87356 0 -0.04705 0.00455 0 2.58816 -0.5789 0 -0.93687 -0.60408 0.70622 -4.54166
CYS_1550 -7.98684 0.8599 2.95365 -0.07066 0.00951 0.05087 1.44089 -1.77556 -0 -0 -0.47989 -0.39579 0 0 -0.72521 0 0 -0.08376 0.11569 0.33015 0 0.08214 0 3.6196 -0.34306 0.44637 -1.95202
GLN_1551 -4.14601 0.29391 3.91866 -0.25471 0.04475 0.21682 1.52778 -1.90619 -0.01235 -0.10405 -1.42316 -0.70332 0 0 -2.08465 0 0 -0.0369 0.01541 0 2.94856 -0.17748 0 -0.18838 0.14098 0.29695 -1.63337
SER_1552 -2.5026 0.1695 2.32267 -0.02757 0 0.04089 0.59518 -1.00408 -0.03063 -0.29292 0.26034 -1.20033 0 0 0 0 0 -0.01039 0.06167 0.53634 0 0.11141 0.62603 -0.77834 0.10534 0.25129 -0.7662
SER_1553 -4.55802 0.8239 4.99118 -0.05183 0.02072 0.11117 2.25895 -2.10353 -0.00657 -0.04813 -1.59184 0.06475 0 0 0 -0.31971 0 -0.02189 0.00528 0.65195 0 -0.05731 0.61495 -0.77834 0.85838 1.04992 1.91397
PRO_1554 -6.88064 0.64939 3.47717 -0.0805 0 0.05049 1.40196 -1.60704 -0.00191 -0.006 -1.07953 0.71999 0 0 0 0 0 0.24308 0.0228 0.58138 0 -0.20729 0 -2.4119 0.66671 1.3275 -3.13435
TRP_1555 -7.8322 1.00292 5.8541 -1.20254 0.03941 0.52834 1.97634 -2.70115 -0 -0 -2.09513 -0.34969 0 0 0 0 0 0.21877 0.01611 0 1.83003 -0.33599 0 1.6906 -0.04448 0.6484 -0.75617
ASP_1556 -4.41642 0.50133 5.689 -0.11637 0.01497 0.36284 2.45092 -2.48455 -0 -0 -2.72685 -0.35936 0 0 0 -0.31971 0 -0.02836 0.02881 0 2.46647 -0.21758 0 -2.3716 -0.10574 0.49808 -1.13412
LEU_1557 -8.66607 1.20234 4.16739 -0.50838 0.1735 0.1286 2.89573 -2.56756 -0.00197 -0.01394 -2.30291 0.12765 0 0 0 0 0 -0.03779 0.01458 0.19754 0 -0.16633 0 0.18072 -0.47601 0.63998 -5.01292
SER_1558 -5.07438 0.41474 4.85561 -0.03429 0 0.04041 2.74329 -2.33085 -0.01602 -0.1213 -2.4765 -0.46788 0 0 0 0 0 -0.09299 0.04293 0.17006 0 -0.157 1.72725 -0.77834 -0.54376 0.83542 -1.26358
ILE_1559 -4.62856 0.98223 4.75925 -0.49627 0.32051 0.09926 2.33096 -2.26386 -0 -0 -1.66427 0.03739 0 0 0 0 0 0.28434 0.02241 0.50374 0 -0.46562 0 0.73287 5.44089 1.72179 7.71706
PRO_1560 -8.0423 1.33931 5.08253 -0.08337 1e-05 0.05155 1.93595 -2.17078 -0.01435 -0.14815 -1.76354 0.67635 0 0 0 0 0 0.29978 0.02266 0.4509 0 -0.05068 0 -2.4119 5.57525 1.83686 2.58609
ILE_1561 -9.09323 0.55366 3.06903 -0.48534 0.26301 0.09586 2.46605 -2.64982 -0 -0 -1.97971 -0.00507 0 0 0 0 0 0.07718 0.02381 0.48987 0 -0.48455 0 0.73287 -0.15461 0.88786 -6.19313
ARG_1562 -8.17158 0.74451 7.10981 -0.56579 0.08702 0.33108 3.44102 -3.38819 -0.01532 -0.09907 -3.56766 0.25636 0 0 0 -0.58778 0 -0.02787 0.58557 2.51982 0 -0.06968 0 -1.2888 -0.0728 0.78596 -1.9934
GLN_1563 -5.82187 0.44536 5.53953 -0.26569 0.0506 0.20044 2.32983 -2.76161 -0.03003 -0.30243 -1.7206 -0.44695 0 0 0 0 0 -0.00263 0.06095 0 2.76078 -0.02738 0 -0.18838 -0.18597 0.65451 0.28846
TRP_1564 -11.1288 1.36121 5.09485 -0.63082 0.17761 0.31802 3.65836 -3.79459 -0.00741 -0.07567 -3.46117 -0.44745 0 0 0 0 0 -0.01801 0.003 0 3.8451 -0.12061 0 1.6906 -0.11434 0.45361 -3.1965
ALA_1565 -6.19168 0.84239 4.29181 -0.02328 0 0 3.57525 -2.99573 -0 -0 -3.4509 -0.35978 0 0 0 0 0 -0.05676 0 0 0 -0.30708 0 1.8394 -0.32969 0.40641 -2.75963
GLU_1566 -4.66951 0.24017 6.22641 -0.21133 0.02624 0.28918 2.51608 -2.66682 -0.01567 -0.1539 -2.62728 -0.55995 0 0 0 -0.58778 0 0.04849 0.03387 0 3.0463 -0.20234 0 -2.7348 -0.49004 0.35846 -2.13422
ASP_1567 -4.93718 0.15213 6.68656 -0.10844 0.0167 0.33337 3.29128 -2.89356 -0.00363 -0.03295 -4.5199 -0.24347 0 0 -1.12352 -0.59175 0 -0.04354 0.08494 0 1.75129 0.14569 0 -2.3716 -0.35409 0.34627 -4.41538
MET_1568 -8.06001 0.99289 3.78453 -0.52948 0.16834 0.33494 1.27321 -2.30511 -0 -0 -0.87678 -0.11971 0 0 0 0 0 -0.04743 0.38726 2.3891 0 -0.06187 0 0.60916 -0.25183 0.41887 -1.89393
GLY_1569 -2.84476 0.14894 3.26093 -5e-05 0 0 1.6146 -1.61515 -0.00034 -0.00746 -1.27998 -0.375 0 0 0 0 0 -0.16809 0 0 0 -1.40154 0 0.83697 -0.1809 0.39302 -1.61881
VAL_1570 -7.51558 1.43053 1.54918 -0.29263 0.24884 0.06405 1.46475 -2.17184 -0.01789 -0.08556 -1.62667 0.00461 0 0 0 0 0 -0.0808 0.00376 0.07363 0 -0.45061 0 1.9342 -0.35124 0.37401 -5.44526
THR_1571 -4.51123 0.25518 4.3829 -0.10081 0.0797 0.06234 2.21909 -2.15434 -0.05087 -0.39479 -1.97293 -0.78636 0 0 0 0 0 0.08184 0.00269 0.08004 0 -0.54376 2.33403 -1.0874 -0.36712 0.46598 -2.00579
ASN_1572 -6.21462 0.55792 4.82696 -0.21888 0.05879 0.36423 2.14984 -2.5313 -0.02829 -0.15831 -1.4122 -0.82995 0 0 0 0 0 -0.00223 0.13586 0 2.55375 -0.72396 0 -0.93687 0.37992 0.45598 -1.57337
ASN_1573 -2.97115 0.63059 2.78611 -0.36939 0.10175 0.76699 0.68338 -1.28134 -0.01718 -0.13826 0.17291 -1.13127 0 0 0 0 0 0.19752 0.03032 0 1.84067 -0.75264 0 -0.93687 1.13326 2.77415 3.51954
GLN_1574 -4.88238 0.76443 4.31855 -0.52904 0.21883 0.56437 0.97824 -1.82275 -0.0341 -0.2811 0.3319 -1.19999 0 0 0 0 0 0.04691 0.71413 0 3.39951 -0.28159 0 -0.18838 0.91412 3.82925 6.86093
ASP_1575 -4.20016 0.31612 5.53276 -0.18558 0.03915 0.58798 2.38659 -2.44069 -0 -0 -3.77701 -1.38072 0 0 -1.04524 -0.5896 0 -0.05738 0.00491 0 2.19133 -0.63347 0 -2.3716 0.09195 1.61198 -3.91868
TYR_1576 -9.63202 0.70502 6.32432 -0.99618 0.41409 0.61273 3.56725 -3.37652 -0 -0 -2.35854 -0.26019 0 0 0 -0.66512 0 0.15232 0.0013 0 4.42611 -0.2596 0.0431 1.2797 -0.42425 0.53186 0.08537
SER_1577 -4.63373 0.49217 5.53042 -0.0334 0 0.03759 2.82849 -2.48354 -0.0299 -0.23112 -3.72268 -0.52098 0 0 -0.58531 -0.5896 0 -0.0924 0.03331 0.30628 0 0.07722 1.72154 -0.77834 -0.50192 0.74957 -2.42631
SER_1578 -1.65357 0.13855 2.29223 -0.03076 0.00072 0.05239 0.58894 -1.01551 -0 -0 0.21968 -0.94626 0 0 0 0 0 -0.05509 0.0013 0.17442 0 -0.346 0.6017 -0.77834 -0.53615 0.59721 -0.69456
LYS_1579 -3.94539 0.43539 3.24099 -0.32952 0.05652 0.19505 1.26627 -1.59268 -0.01632 -0.1592 -1.34283 -0.27611 0 0 0 0 0 -0.0146 0.04826 1.80882 0 0.05777 0 -1.5107 -0.32873 0.18779 -2.21923
SER_1580 -3.98925 0.19103 3.78333 -0.041 0 0.07206 1.61428 -1.73856 -0.00824 -0.06394 -1.41141 -0.07829 0 0 0 0 0 0.03598 0.00044 0.2133 0 -0.37544 1.76312 -0.77834 -0.33513 0.31954 -0.8265
SER_1581 -2.3454 0.0782 2.67591 -0.0243 0 0.02103 1.43751 -1.246 -0.02832 -0.20307 -1.38749 0.12036 0 0 -0.74926 0 0 0.00512 0.00409 0.58652 0 -0.12232 0.61702 -0.77834 -0.29464 0.31796 -1.31542
ARG_1582 -1.23145 0.06814 1.20712 -0.6044 0.06696 0.38948 0.30249 -0.60116 -0 -0 0.32671 0.62775 0 0 0 0 0 -0.0022 0.01742 1.77407 0 -0.04695 0 -1.2888 -0.16596 0.22371 1.06294
GLY_1583 -1.73313 0.09869 1.73699 -8e-05 0 0 0.4004 -0.91495 -0.03882 -0.26553 -0.12837 -0.342 0 0 0 0 0 -0.13497 0 0 0 -1.53865 0 0.83697 -0.1064 0.16185 -1.968
ALA_1584 -4.31556 0.37448 1.28372 -0.02365 0 0 0.77371 -1.52985 -0.05001 -0.25211 -0.26097 -0.20858 0 0 0 0 0 -0.04272 0 0 0 -0.12011 0 1.8394 -0.39149 0.17831 -2.74543
ARG_1585 -5.46914 0.53761 3.73902 -0.66328 0.16535 0.37508 1.76163 -1.93558 -0.00628 -0.07358 -1.07167 0.17111 0 0 0 0 0 0.05983 0.16084 2.25499 0 -0.15699 0 -1.2888 -0.418 0.29762 -1.56023
TYR_1586 -10.1047 0.80857 4.84622 -0.62546 0.05068 0.35995 3.36787 -2.87145 -0 -0 -3.07747 -0.13962 0 0 0 -0.71356 0 0.05649 0.28323 0 1.92615 -0.41341 0.04814 1.2797 0.21625 0.49014 -4.21228
TRP_1587 -12.7852 1.33051 5.99596 -0.81994 0.04563 0.35711 3.79838 -3.91787 -0.00925 -0.03877 -3.21345 -0.22316 0 0 -0.52898 0 0 -0.00369 0.00022 0 1.45587 -0.06162 0 1.6906 0.27645 0.59765 -6.05357
MET_1588 -8.45698 0.57382 3.76269 -0.29714 0.08063 0.02272 2.55649 -2.34053 -0.00199 -0.01446 -3.16605 -0.18914 0 0 0 0 0 -0.00833 0.16773 1.53431 0 0.18624 0 0.60916 0.22335 0.61032 -4.14715
HIS_D_1589 -7.38914 0.82236 6.66597 -1.08321 0.1137 1.58862 3.42344 -3.17583 -0.00925 -0.03877 -3.15313 -0.29415 0 0 0 -1.0398 0 0.26592 0.02515 0 3.76485 -0.35899 0 -0.45461 0.18805 0.67908 0.54026
SER_1590 -3.2225 0.43639 3.47017 -0.02923 0.01019 0.02788 1.34924 -1.64254 -0.01814 -0.11047 -0.98179 -0.10943 0 0 0 0 0 -0.01331 0.00561 0.05835 0 0.11983 0.60493 -0.77834 0.22533 0.61617 0.01834
PHE_1591 -7.38769 1.267 2.45006 -0.74965 0.10527 0.47929 0.97709 -1.95936 -0.01421 -0.11558 -0.51289 -0.11431 0 0 0 0 0 0.0504 0.05241 0 1.82456 0.02732 0 1.0402 0.33537 0.60896 -1.63576
ARG_1592 -6.26357 0.52727 6.81025 -0.4612 0.05307 0.25062 3.48337 -3.19017 -0.01372 -0.0585 -3.05387 0.31485 0 0 0 0 0 -0.04021 0.01048 2.51062 0 -0.00359 0 -1.2888 0.1076 0.53813 0.23264
MET_1593 -8.30139 0.67564 2.84506 -0.34126 0.08968 0.07669 0.71407 -1.57349 -0.00011 -0.00028 -0.73363 0.15937 0 0 0 0 0 -0.04323 0.01428 1.21606 0 0.08555 0 0.60916 -0.19367 0.36522 -4.33626
GLN_1594 -8.11214 0.58786 7.52145 -0.51518 0.21912 0.53202 3.59434 -3.09316 -0.02559 -0.17974 -3.57586 -0.84299 0 0 0 -1.37882 0 -0.00809 0.02901 0 2.46849 0.21654 0 -0.18838 0.17024 0.45547 -2.1254
GLY_1595 -3.63885 0.48872 3.49305 -0.00033 0 0 1.38208 -1.71824 -0.01947 -0.11347 -0.69029 -0.19283 0 0 0 0 0 -0.04557 0 0 0 -0.12552 0 0.83697 -0.0505 0.75245 0.3582
PRO_1596 -4.02513 0.53551 2.51158 -0.08575 7e-05 0.05323 1.21999 -1.12669 -0 -0 -0.11521 0.70809 0 0 -0.52898 0 0 -0.13818 0.01005 0.52415 0 -0.25205 0 -2.4119 -0.59014 0.69122 -3.02014
SER_1597 -2.1212 0.27739 2.1841 -0.03158 0.00237 0.05302 0.56421 -0.91164 -0 -0 -0.35136 -1.05743 0 0 0 0 0 -0.022 0.00596 0.31396 0 -0.2895 0.60263 -0.77834 -0.60951 0.3405 -1.82842
LYS_1598 -5.69044 0.54737 5.62345 -0.46998 0.10337 0.34192 1.49948 -2.08256 -0.00029 -0.00107 -0.35977 -0.08231 0 0 0 0 0 0.22133 0.22307 2.62949 0 0.15148 0 -1.5107 0.09563 0.87834 2.1178
PRO_1599 -4.1759 0.90303 2.54752 -0.08768 0.00045 0.05467 1.27331 -1.31633 -0 -0 0.11644 0.68539 0 0 0 0 0 -0.11006 0.01384 0.48083 0 -0.20033 0 -2.4119 0.21597 1.35129 -0.65946
PHE_1600 -4.99258 0.56596 3.38715 -0.79791 0.04577 0.14106 0.48543 -1.79034 -0 -0 -0.59541 -0.44742 0 0 0 0 0 -0.02432 0.00613 0 2.00253 0.18357 0 1.0402 -0.43714 0.73886 -0.48845
GLY_1601 -4.60562 0.15181 4.3197 -0.00056 0 0 2.18841 -2.27215 -0.02166 -0.16717 -1.95955 -0.27464 0 0 -0.45994 0 0 -0.01112 0 0 0 -1.54157 0 0.83697 0.26419 0.41679 -3.13612
CYS_1602 -7.45656 0.98128 4.72431 -0.07802 0.00142 0.06192 2.73067 -2.40003 -0 -0 -3.79935 -0.14029 0 0 0 0 0 -0.08037 0.19743 0.36376 0 0.05675 0 3.6196 0.57467 1.14836 0.50555
PRO_1603 -8.1539 1.24589 2.66116 -0.19976 0.01784 0.14669 1.88561 -1.48148 -0.01939 -0.11526 -1.91668 -0.1094 0 0 0 0 0 -0.04761 0.00492 0.74349 0 -0.72851 0 -2.4119 -0.15129 1.2903 -7.33928
VAL_1604 -8.47151 0.60309 2.96144 -0.28507 0.21151 0.06519 2.96673 -2.74176 -0.01536 -0.14785 -3.64575 -0.3182 0 0 0 0 0 -0.03361 0.02579 0.17359 0 -0.66514 0 1.9342 -0.41699 0.60739 -7.19229
TYR_1605 -9.4964 0.74989 4.98015 -0.64267 0.07094 0.35962 3.59634 -3.41992 -0.02294 -0.16462 -4.31235 -0.10943 0 0 -0.74926 0 0 -0.01525 0.16326 0 1.98346 -0.23867 0.08934 1.2797 -0.26979 0.37774 -5.79089
ILE_1606 -6.31135 0.87478 1.14271 -0.53244 0.30764 0.14592 0.66542 -1.59364 -0 -0 -0.68825 -0.01768 0 0 0 0 0 -0.07603 0.03046 3.38699 0 -0.707 0 0.73287 -0.28571 0.41449 -2.51083
ILE_1607 -5.74017 0.7744 3.30292 -0.54589 0.59209 0.11152 2.10428 -2.20632 -0 -0 -0.87505 0.05797 0 0 -0.87884 0 0 -0.08242 0.00184 1.84886 0 -0.39051 0 0.73287 -0.38084 0.48193 -1.09134
LYS_1608 -1.8599 0.24679 1.75483 -0.39662 0.05809 0.20024 0.4186 -0.8709 -0 -0 -0.01382 0.1506 0 0 -0.3488 0 0 -0.04451 0.01038 1.63132 0 -0.03188 0 -1.5107 -0.54501 0.39327 -0.75803
GLY_1609 -2.5953 0.48007 2.78508 -0.00028 0 0 0.86608 -1.42185 -3e-05 -0.00012 0.50425 -0.17552 0 0 0 0 0 -0.03372 0 0 0 -1.20441 0 0.83697 -0.00775 0.18038 0.21385
ASP_1610 -2.53249 0.09013 2.10644 -0.0984 0.00736 0.27837 0.51836 -1.08159 -0.0227 -0.10712 -0.71682 -0.32549 0 0 0 -0.87356 0 0.1916 0.23345 0 2.69484 0.59674 0 -2.3716 0.57659 0.19932 -0.63654
MET_1611 -8.03554 1.01338 3.49737 -0.318 0.0962 0.04324 0.38307 -1.80015 -0.02267 -0.107 -0.16558 -0.14789 0 0 0 0 0 -0.00443 0.10322 1.46269 0 -0.0278 0 0.60916 0.18254 0.5433 -2.6949
SER_1612 -1.16944 0.04891 1.19192 -0.02764 0 0.04756 0.10224 -0.53505 -0.0124 -0.08981 0.22869 -1.0362 0 0 0 0 0 -0.01763 0.00398 0.37182 0 -0.34377 0.61106 -0.77834 0.03945 0.48769 -0.87696
ASP_1613 -2.47267 0.1492 3.69678 -0.1032 0.0062 0.30052 1.54931 -1.50924 -0.02094 -0.12002 -3.02724 -1.36259 0 0 -0.84165 -0.28049 0 -0.00727 0.00342 0 2.25524 -0.18439 0 -2.3716 0.14696 0.2231 -3.97054
VAL_1614 -2.10742 0.24667 1.70385 -0.27649 0.18478 0.06055 0.65883 -0.95033 -0 -0 -0.80285 -0.31872 0 0 -0.84165 0 0 -0.04302 0.00308 0.20922 0 -0.7347 0 1.9342 -0.15618 0.20753 -1.02264
ILE_1615 -5.65899 0.77893 0.74545 -0.49422 0.44805 0.09605 0.5411 -1.51407 -0.01751 -0.16404 1.01359 0.01521 0 0 0 0 0 0.13847 0.11473 0.57805 0 -0.50712 0 0.73287 -0.13535 0.27799 -3.0108
ARG_1616 -2.15117 0.19798 1.76173 -0.97766 0.58772 0.95559 0.43493 -0.90916 -0.00897 -0.13382 0.52619 -0.83902 0 0 0 0 0 -0.03795 0.3079 2.02779 0 -0.19459 0 -1.2888 0.0497 0.59116 0.89956
LEU_1617 -5.88214 0.82748 0.94979 -0.47089 0.24815 0.09128 0.44218 -1.44303 -0.02312 -0.15977 -0.66757 0.29289 0 0 0 0 0 -0.01496 0.23346 0.70178 0 -0.14184 0 0.18072 -0.29632 0.7314 -4.40052
ARG_1618 -5.05736 0.36025 6.72375 -0.62635 0.07238 0.40728 2.84829 -2.71426 -0.0106 -0.05359 -3.60153 0.56198 0 0 -0.54676 -0.99837 0 0.02312 0.03921 1.79226 0 -0.1335 0 -1.2888 -0.39044 0.55364 -2.03939
LYS_1619 -4.59204 0.2694 5.61922 -0.42144 0.06331 0.25046 2.23369 -2.36873 -0 -0 -3.4254 -0.19325 0 0 0 -0.74268 0 -0.06368 0.05366 2.19729 0 -0.04988 0 -1.5107 -0.35327 0.32943 -2.7046
GLU_1620 -2.65807 0.17415 3.37164 -0.462 0.21539 1.43705 0.67521 -1.40547 -0 -0 -0.56817 -2.95933 0 0 0 0 0 -0.07953 0.0151 0 3.70289 -0.24878 0 -2.7348 -0.55437 0.3057 -1.7734
GLU_1621 -6.26908 0.44238 7.51862 -0.22193 0.07119 0.37575 3.74252 -3.23703 -0.01858 -0.07838 -5.4515 -0.61802 0 0 -0.54676 -0.99837 0 0.13815 0.35393 0 2.97665 -0.07669 0 -2.7348 -0.49561 0.38896 -4.73859
VAL_1622 -6.24597 0.62557 2.23606 -0.27084 0.1796 0.05386 1.92306 -2.06826 -0 -0 -0.91183 -0.2364 0 0 0 0 0 0.00328 0.00532 0.25175 0 -0.69848 0 1.9342 -0.38808 0.41824 -3.18891
GLU_1623 -4.53713 0.32231 4.61409 -0.17736 0.01905 0.23791 2.34531 -2.12182 -0.03279 -0.15391 -3.45079 -0.52386 0 0 0 -0.57653 0 0.06975 0.00739 0 3.04081 0.0234 0 -2.7348 -0.19999 0.46316 -3.36579
MET_1624 -7.70773 0.54966 3.23402 -0.38016 0.05373 0.05618 0.81076 -1.82647 -0.03456 -0.21677 -1.17547 -0.00098 0 0 -0.39227 0 0 -0.01158 0.08926 1.68404 0 -0.07028 0 0.60916 0.21924 0.45572 -4.0545
LYS_1625 -4.51173 0.31302 4.62068 -0.46038 0.1246 0.24799 2.21434 -2.04116 -0.01505 -0.05509 -3.17199 -0.08075 0 0 0 0 0 0.1036 0.02902 1.79258 0 0.0065 0 -1.5107 0.14156 0.40194 -1.851
VAL_1626 -5.46537 0.43934 3.02063 -0.2659 0.20432 0.0522 1.92003 -1.93711 -0 -0 -1.30383 -0.24337 0 0 -0.55578 0 0 -0.07019 0.07414 0.32063 0 -0.80477 0 1.9342 -0.29627 0.46989 -2.50721
ARG_1627 -4.55776 0.45094 5.78407 -0.62917 0.06311 0.36779 2.84651 -2.52282 -0.02131 -0.11177 -2.64895 0.66564 0 0 0 -0.53454 0 -0.00335 0.04961 2.59875 0 -0.05679 0 -1.2888 -0.2016 0.75062 1.00018
GLY_1628 -2.09108 0.41796 2.68164 -0.0002 0 0 0.85259 -1.22417 -0.00218 -0.03109 -1.03686 -0.27479 0 0 0 0 0 -0.16262 0 0 0 1.04505 0 0.83697 0.37337 0.69679 2.08139
SER_1629 -3.26042 0.2663 3.61327 -0.02852 0.02429 0.02903 1.59953 -1.77505 -0.08204 -0.37678 -1.54817 0.05627 0 0 0 0 0 0.0808 0.00025 0.08098 0 0.35524 0.60146 -0.77834 0.9544 0.61187 0.42436
THR_1630 -6.77989 0.64221 5.44711 -0.174 0.10909 0.06306 3.13848 -3.01181 -7e-05 -0.00033 -2.67309 -0.45886 0 0 0 -0.53454 0 0.14685 0.00336 0.34534 0 -0.02876 2.43967 -1.0874 0.70363 0.86219 -0.84776
LEU_1631 -7.942 0.82248 2.37262 -0.52675 0.18294 0.13873 2.35164 -2.22271 -0 -0 -2.20874 0.09566 0 0 0 0 0 -0.02525 0.16206 1.08528 0 -0.35569 0 0.18072 0.0912 0.8574 -4.94044
ASN_1632 -5.44555 0.27754 4.83828 -0.18179 0.01251 0.27625 2.39399 -2.5036 -0.0046 -0.01379 -2.52758 -0.62602 0 0 0 0 0 -0.06545 0.06948 0 2.8939 -0.38312 0 -0.93687 -0.04667 0.46307 -1.51004
LEU_1633 -9.3086 0.97474 2.6365 -0.5396 0.41641 0.14068 2.83786 -2.32497 -0 -0 -4.07248 0.09945 0 0 0 0 0 -0.03594 0.16897 2.16875 0 -0.37217 0 0.18072 -0.07342 0.63903 -6.46406
TYR_1634 -9.82348 0.77727 6.27233 -1.08678 0.16431 0.6429 3.11145 -3.44803 -0.0046 -0.01379 -3.17965 -0.29048 0 0 0 -0.57653 0 -0.01257 0.00603 0 1.52808 -0.4285 0.19691 1.2797 -0.16213 0.85218 -4.19539
THR_1635 -7.16755 0.6872 4.73412 -0.16163 0.079 0.05773 2.81273 -2.86598 -0.00628 -0.07456 -2.96238 -0.45882 0 0 0 0 0 -0.02076 0.01987 0.25745 0 -0.22866 2.44194 -1.0874 -0.07897 0.44811 -3.57483
LYS_1636 -4.78322 0.23439 5.77614 -0.60148 0.28068 0.36274 2.48592 -2.48965 -0.02481 -0.12913 -4.42395 0.46559 0 0 0 -0.91092 0 -0.00709 0.1989 2.61223 0 0.06032 0 -1.5107 -0.02635 0.42307 -2.0073
HIS_1637 -6.60861 0.76805 4.36156 -0.47445 0.01628 0.56655 1.16882 -2.4524 -0.04757 -0.27032 -1.00624 0.02615 0 0 0 0 0 -0.05028 0.03676 0 1.57517 -0.39177 0 -0.45461 0.19564 0.56957 -2.47169
HIS_D_1638 -5.34159 0.47733 5.7575 -0.44096 0.01076 0.27999 2.55235 -2.6207 -0.03322 -0.18135 -2.65946 -0.45914 0 0 -0.92121 0 0 -0.01078 0.0287 0 2.24676 -0.36399 0 -0.45461 0.22539 0.67179 -1.23644
SER_1639 -2.96868 0.45607 2.972 -0.0274 0.00048 0.02367 0.87698 -1.42271 -0 -0 -0.89643 -0.33585 0 0 -0.92121 0 0 -0.11469 0.01217 0.53989 0 0.1171 0.60228 -0.77834 -0.11398 0.57907 -1.39958
HIS_D_1640 -2.32787 0.28144 1.70111 -0.43827 0.02631 0.60427 0.40287 -0.9055 -0 -0 -0.15919 -0.56868 0 0 0 0 0 -0.03792 0.04944 0 1.60831 -0.178 0 -0.45461 -0.06647 0.50672 0.04396
GLN_1641 -6.15402 0.44949 6.74204 -0.6197 0.14167 0.40325 3.64565 -3.07095 -0 -0 -4.38196 -0.30695 0 0 -1.23157 0 0 0.01655 0.18883 0 3.12281 -0.03405 0 -0.18838 0.32936 0.76161 -0.18634
ASP_1642 -4.86591 0.17021 5.82419 -0.1014 0.00129 0.31181 2.52168 -2.54637 -0.01642 -0.14305 -4.96806 0.34844 0 0 -0.80795 -0.91092 0 0.142 0.08378 0 2.28028 0.59376 0 -2.3716 0.57248 0.5956 -3.28615
LEU_1643 -7.62975 0.81973 3.25986 -0.57258 0.18294 0.14968 2.6588 -2.43438 -0.00628 -0.07456 -3.01829 0.20712 0 0 0 0 0 -0.05292 0.01352 0.77694 0 -0.14933 0 0.18072 0.36057 0.45131 -4.8769
HIS_D_1644 -4.82108 0.36985 4.32895 -0.41399 0.01093 0.4516 2.158 -2.09665 -0.00741 -0.07567 -3.0975 0.07998 0 0 -0.69989 -0.59175 0 0.0023 0.02499 0 2.98498 -0.04225 0 -0.45461 -0.08809 0.67291 -1.3044
ILE_1645 -8.81172 1.86694 2.34632 -0.51277 0.61541 0.10024 2.85853 -2.39747 -0.00464 -0.05681 -2.11604 0.05963 0 0 0 0 0 0.15186 0.12929 0.56366 0 -0.58515 0 0.73287 -0.08833 0.85875 -4.28942
LEU_1646 -5.83714 0.54419 2.77556 -0.53256 0.09746 0.12375 2.17938 -1.94173 -0.00088 -0.00235 -1.24665 0.16763 0 0 0 0 0 0.04991 0.03467 0.46863 0 -0.0562 0 0.18072 0.68451 0.76822 -1.54287
SER_1647 -2.13145 0.12575 1.43753 -0.0338 0.00225 0.06144 0.51877 -0.89087 -0.01185 -0.05043 -0.08197 -0.77373 0 0 0 0 0 -0.0794 0.00446 0.42117 0 0.47569 0.60714 -0.77834 0.82695 0.37166 0.02098
TYR_1648 -6.43469 0.54769 3.73556 -0.90415 0.1059 0.18517 2.2866 -2.38022 -0.01041 -0.06953 -2.32162 -0.46272 0 0 0 0 0 -0.03622 0.00057 0 2.42153 -0.01428 0 1.2797 0.23627 0.32422 -1.51062
THR_1649 -3.66963 0.26199 1.80038 -0.1209 0.07379 0.0903 0.5836 -1.36574 -0.02138 -0.11761 -0.70753 -0.60217 0 0 0 0 0 0.20608 0.00086 0.12446 0 -0.35398 2.28419 -1.0874 -0.26973 0.36789 -2.52252
ALA_1650 -2.40168 0.17238 0.87835 -0.02295 0 0 0.32856 -0.79699 -0.03072 -0.13315 -0.50327 -0.30194 0 0 0 0 0 0.0185 0 0 0 0.14775 0 1.8394 -0.09482 0.36542 -0.53518
SER_1651 -3.55847 0.45325 5.12464 -0.0276 0 0.0475 2.59598 -2.21056 -0.0047 -0.02673 -2.92311 -1.07052 0 0 -1.59364 0 0 0.04254 0.01374 1.69358 0 -0.0085 0.61316 -0.77834 0.20132 0.36121 -1.05526
ASP_1652 -2.63599 0.2131 2.69026 -0.11221 0.00852 0.34175 1.11398 -1.34092 -0 -0 -0.5315 -0.39129 0 0 0 0 0 -0.09249 0.00315 0 1.78558 -0.03051 0 -2.3716 -0.16926 0.24825 -1.27117
ASN_1653 -2.40307 0.40244 3.03924 -0.18925 0.03035 0.29788 1.04927 -1.40795 -0.0047 -0.02673 -0.26434 -0.40104 0 0 -0.91781 0 0 -0.02301 0.00688 0 1.8488 -0.15588 0 -0.93687 -0.46872 0.14637 -0.37813
ASP_1654 -4.48228 0.62682 6.00096 -0.10969 0.00713 0.33263 2.39062 -2.62188 -0 -2e-05 -4.47585 -0.29897 0 0 -0.67583 0 0 -0.06009 0.00132 0 2.30958 -0.23632 0 -2.3716 -0.58509 0.24318 -4.00537
LEU_1655 -5.42681 0.33784 2.53393 -0.5014 0.23009 0.13795 1.79267 -1.68806 -0 -0 -0.65416 0.05358 0 0 0 0 0 0.13336 0.09082 0.55965 0 -0.05877 0 0.18072 -0.17347 0.66291 -1.78917
SER_1656 -3.24013 0.77455 4.164 -0.03012 0 0.05123 2.41439 -1.84084 -0.0182 -0.14218 -2.20902 -0.9349 0 0 -0.83127 0 0 0.05837 0.02404 0.90369 0 0.00817 0.62935 -0.77834 -0.19424 1.25411 0.06263
PRO_1657 -3.44535 0.54976 3.09335 -0.09038 0.00024 0.05658 1.60302 -1.39257 -0 -0 -0.6926 0.70046 0 0 0 0 0 -0.08106 0.00593 0.52311 0 -0.33113 0 -2.4119 -0.59661 0.93364 -1.57551
GLY_1658 -3.01329 0.29123 3.77133 -5e-05 0 0 2.05668 -1.77578 -0 -0 -1.96467 -0.42553 0 0 -0.83127 0 0 -0.08928 0 0 0 0.17398 0 0.83697 0.34207 0.26641 -0.36119
ILE_1659 -6.95393 0.90254 3.53407 -0.48931 0.33485 0.09672 2.26383 -2.3269 -0.01066 -0.0769 -1.2521 0.02095 0 0 0 0 0 -0.06428 0.00822 0.51244 0 -0.48535 0 0.73287 0.62696 0.49891 -2.12708
PHE_1660 -7.16485 0.56255 5.73714 -1.10513 0.12925 0.45989 2.54326 -2.90176 -0.0176 -0.15046 -2.58208 0.00377 0 0 0 0 0 -0.00316 0.16945 0 1.86641 -0.51554 0 1.0402 0.12622 0.61156 -1.19089
LYS_1661 -4.34043 0.23188 4.831 -0.30678 0.02764 0.13928 1.66687 -2.25759 -0 -0 -0.85231 -0.03127 0 0 0 0 0 0.03775 0.02015 1.71336 0 -0.0455 0 -1.5107 -0.18365 0.36514 -0.49516
SER_1662 -3.09153 0.15843 3.86718 -0.03229 6e-05 0.02213 1.79808 -1.83634 -0 -0 -1.66892 0.00857 0 0 0 0 0 -0.03221 0.01637 0.6008 0 0.25673 1.79294 -0.77834 -0.39621 0.266 0.95145
ILE_1663 -5.29919 0.34524 3.25972 -0.65099 0.39502 0.14734 1.70561 -1.88593 -0 -0 -1.29826 0.17768 0 0 0 0 0 -0.01914 0.00651 0.66054 0 -0.46692 0 0.73287 -0.12506 0.45331 -1.86167
SER_1664 -3.18522 0.09821 3.18633 -0.02995 0 0.04937 1.30153 -1.57056 -0.02269 -0.14678 -0.65644 -0.91996 0 0 0 0 0 -0.06712 0.00158 0.68169 0 0.08281 0.60639 -0.77834 -0.20802 0.4494 -1.12777
ASP_1665 -3.75952 0.36926 5.14719 -0.13496 0.00138 0.39785 2.91057 -2.34436 -0.01203 -0.06988 -3.1626 -1.10722 0 0 -1.10292 0 0 0.05584 0.02052 0 3.32497 0.2423 0 -2.3716 0.20437 0.2411 -1.14975
GLU_1666 -3.56545 0.32764 4.39179 -0.34523 0.08075 0.42333 2.04891 -2.04311 -0 -0 -1.92771 -0.66788 0 0 0 0 0 -0.01806 0.00172 0 3.28111 -0.24068 0 -2.7348 0.17666 0.16265 -0.64837
GLY_1667 -3.51354 0.28033 3.8514 -4e-05 0 0 1.81946 -1.9976 -0.01512 -0.15344 -2.6705 -0.41962 0 0 -1.10292 0 0 -0.12791 0 0 0 0.45346 0 0.83697 -0.16879 0.21659 -2.71128
VAL_1668 -6.1658 0.52024 4.83428 -0.29553 0.15413 0.06721 3.27704 -2.89891 -0 -0 -1.51879 -0.23549 0 0 0 0 0 0.02174 0.00595 0.19738 0 -0.40143 0 1.9342 0.07068 0.4086 -0.02452
ALA_1669 -4.62791 0.39593 4.44489 -0.02148 0 0 2.47384 -2.51028 -0 -0 -1.42151 -0.39318 0 0 0 0 0 0.0231 0 0 0 -0.36167 0 1.8394 -0.24626 0.3634 -0.04174
GLN_1670 -6.71965 0.65859 6.89651 -0.26065 0.04713 0.20711 2.95954 -3.35299 -0.01512 -0.15344 -2.95624 -0.49205 0 0 0 0 0 0.01918 0.05211 0 2.72565 0.02782 0 -0.18838 -0.28942 0.38445 -0.44985
ALA_1671 -5.01085 0.17342 4.15376 -0.02295 0 0 2.23025 -2.42195 -0 -0 -0.74177 -0.37627 0 0 0 0 0 0.06741 0 0 0 -0.37846 0 1.8394 -0.34979 0.36274 -0.47507
LEU_1672 -5.76444 0.52364 3.53576 -0.48837 0.22361 0.11907 1.81617 -2.11912 -0 -0 -1.00256 0.21671 0 0 0 0 0 -0.05098 0.04871 0.31129 0 -0.29997 0 0.18072 -0.47738 0.25857 -2.96857
GLN_1673 -3.60351 0.18307 3.84168 -0.27157 0.06521 0.23134 1.67402 -1.84865 -0 -0 -1.23165 -0.55744 0 0 0 0 0 -0.04951 0.21795 0 2.85208 -0.1244 0 -0.18838 -0.23401 0.34639 1.30263
LEU_1674 -4.6338 0.30239 4.455 -0.46055 0.18992 0.07454 2.25518 -2.13903 -0.00125 -0.0151 -1.68869 0.33195 0 0 0 0 0 -0.00677 0.15706 0.34883 0 -0.23652 0 0.18072 -0.29633 0.4378 -0.74464
PHE_1675 -2.57093 0.23853 2.57458 -0.62894 0.03997 0.3107 0.91244 -1.18717 -0 -0 -0.17745 0.00259 0 0 -0.72323 0 0 -0.01016 0.04069 0 2.22795 0.03282 0 1.0402 -0.02229 0.54713 2.64742
GLU_1676 -3.72226 0.29503 3.88428 -0.42203 0.04714 0.83273 1.60588 -1.6222 -0 -0 -1.17195 -0.40395 0 0 0 0 0 0.03634 0.0173 0 3.23117 -0.10955 0 -2.7348 -0.08126 0.53041 0.21227
ARG_1677 -2.71708 0.38526 2.82789 -0.66883 0.17329 0.45375 0.88215 -1.17229 -0.00125 -0.0151 -1.00191 -0.11065 0 0 -0.72323 0 0 -0.00602 0.10449 2.32426 0 0.116 0 -1.2888 -0.05969 0.62762 0.12983
GLU_1678 -3.26671 0.69163 3.92573 -0.34048 0.06807 0.44351 1.40597 -1.51984 -0 -0 -0.36421 -0.45164 0 0 0 -0.28617 0 0.02598 0.0383 0 3.23727 0.0996 0 -2.7348 0.53144 1.14042 2.6441
PRO_1679 -4.15845 0.66566 2.79486 -0.07706 0 0.04617 1.62203 -1.19137 -0.0171 -0.10714 -2.6489 0.55889 0 0 0 0 0 -0.12144 0.01029 0.44724 0 -0.56993 0 -2.4119 0.16754 1.16677 -3.82384
SER_1680 -3.34988 0.55326 4.06764 -0.02945 0.00127 0.02437 1.47857 -1.71275 -0 -0 -1.20494 -0.36427 0 0 0 -0.28617 0 -0.10265 0.02083 0.5424 0 0.14596 0.84798 -0.77834 -0.26029 0.6642 0.25773
ASN_1681 -2.33741 0.13005 2.12444 -0.19398 0.02534 0.32177 0.49343 -1.0742 -0 -0 -0.22266 -0.95068 0 0 0 0 0 -0.0214 0.07843 0 1.62306 -0.75036 0 -0.93687 -0.12903 0.34678 -1.47331
CYS_1682 -5.48845 0.53439 3.91635 -0.04465 0 0.01402 2.05315 -2.05258 -0 -0 -1.23899 -0.541 0 0 -0.26986 0 0 0.17246 0 0.15426 0 0.02256 0 3.6196 0.58638 0.19683 1.63448
TRP_1683 -7.11896 0.66959 1.59582 -0.87219 0.23369 0.55198 1.51146 -1.822 -0.01378 -0.05 -0.38158 -0.72123 0 0 0 0 0 -0.00346 0.01122 0 3.37075 -0.31772 0 1.6906 0.66363 0.25045 -0.75174
VAL_1684 -4.47972 0.69793 0.87528 -0.27787 0.19705 0.06094 0.53009 -1.26042 -0.0171 -0.10714 0.99302 -0.43369 0 0 0 0 0 -0.06057 0.03254 0.19692 0 -0.73206 0 1.9342 -0.10875 0.43686 -1.52248
ARG_1685 -6.29741 0.49444 5.33562 -0.94539 0.17368 0.80776 1.74263 -2.44008 -0.07305 -0.34745 -2.74736 -0.12051 0 0 -0.26986 -0.81047 0 -0.02045 0.19166 2.32711 0 -0.21659 0 -1.2888 -0.23243 0.80478 -3.93216
CYS_1686 -5.75672 0.66645 1.1737 -0.05257 0.03132 0.02351 0.4767 -1.06844 -0.0182 -0.14216 -0.31197 -0.51376 0 0 0 0 0 -0.08212 0.02643 0.03411 0 0.3057 0 3.6196 0.11437 0.68552 -0.78856
GLU_1687 -4.05711 0.33124 4.46749 -0.19594 0.03525 0.26691 1.042 -1.82297 -0.04167 -0.14699 -2.2062 -0.37872 0 0 0 -0.81047 0 -0.00202 0.01853 0 3.08827 -0.03608 0 -2.7348 0.02978 0.38334 -2.77017
SER_1688 -2.32704 0.23724 1.53239 -0.02677 0 0.06249 0.48034 -0.87059 -0 -0 -0.19225 -0.50414 0 0 0 0 0 -0.01956 0.00469 0.15141 0 -0.45979 0.60047 -0.77834 -0.41808 0.28735 -2.2402
VAL_1689 -3.39195 0.25009 0.38285 -0.28997 0.22314 0.06958 0.55399 -0.79045 -0 -0 0.5455 -0.40775 0 0 0 0 0 -0.01882 0.00223 0.16139 0 -0.39011 0 1.9342 -0.32707 0.16915 -1.32402
ALA_1690 -4.67444 0.77372 2.87837 -0.02528 0.00024 0 2.65928 -2.03237 -0 -0 -1.6991 -0.21082 0 0 0 0 0 0.22692 0 0 0 -0.14646 0 1.8394 -0.45226 0.85815 -0.00467
PRO_1691 -3.24504 0.43468 2.20823 -0.07244 0 0.04499 1.23898 -1.14212 -0 -0 -0.9968 0.60506 0 0 0 0 0 -0.1499 0.03097 0.39265 0 -0.5742 0 -2.4119 -0.51682 0.91588 -3.2378
LYS_1692 -3.65654 0.41005 3.00938 -0.30759 0.02908 0.14064 1.56 -1.68068 -0 -0 -0.37869 -0.03665 0 0 0 0 0 -0.04559 0.00106 1.84333 0 -0.08656 0 -1.5107 -0.27846 0.25197 -0.73597
PHE_1693 -8.17305 0.67544 3.22365 -0.56086 0.26708 0.2688 3.05904 -2.70497 -0 -0 -1.7745 -0.26266 0 0 0 0 0 -0.04026 0.20598 0 3.22495 -0.04986 0 1.0402 -0.16597 0.46695 -1.30004
ILE_1694 -6.28998 0.4229 4.63993 -0.49419 0.31768 0.09891 2.2183 -2.6006 -0 -0 -1.6303 0.04245 0 0 0 0 0 -0.03143 0.04485 0.50883 0 -0.46038 0 0.73287 0.0331 0.62618 -1.82088
SER_1695 -4.44993 0.21974 5.35908 -0.02816 0 0.06483 2.51638 -2.55903 -0 -0 -2.02546 -0.59118 0 0 0 0 0 -0.01633 0.00154 0.65262 0 0.34834 0.60043 -0.77834 0.16009 0.33465 -0.1907
ALA_1696 -5.51368 0.42466 4.91088 -0.0222 0 0 2.32341 -2.76497 -0.02588 -0.19776 -1.82526 -0.33745 0 0 0 0 0 0.00434 0 0 0 -0.28392 0 1.8394 -0.09484 0.23573 -1.32752
ILE_1697 -7.638 0.71022 5.51413 -0.51315 0.36837 0.10346 2.70222 -2.90889 -0 -0 -2.98464 -0.00459 0 0 0 0 0 -0.05786 0.11403 0.52965 0 -0.45145 0 0.73287 -0.21307 0.34867 -3.64804
LEU_1698 -6.02541 0.39154 5.90089 -0.48209 0.24066 0.11085 2.748 -2.91629 -0.01063 -0.06991 -2.52319 0.2453 0 0 0 0 0 -0.00867 0.02422 0.33803 0 -0.27367 0 0.18072 -0.14952 0.59464 -1.68454
GLU_1699 -4.61509 0.22945 5.97726 -0.20885 0.02109 0.27741 2.23224 -2.71195 -0.02789 -0.27755 -2.81394 -0.56702 0 0 0 0 0 0.05308 0.007 0 3.0375 -0.19249 0 -2.7348 -0.41815 0.55719 -2.1755
ILE_1700 -8.09496 0.75463 5.47364 -0.67658 0.55121 0.15535 2.76076 -3.07101 -0 -0 -2.03529 0.28754 0 0 0 0 0 -0.05777 0.02436 0.57572 0 -0.4401 0 0.73287 -0.26499 0.45799 -2.86664
CYS_1701 -4.45758 0.22554 4.16738 -0.0467 0 0.01444 1.95632 -2.09482 -0 -0 -2.18449 0.06692 0 0 0 0 0 -0.02553 0.07518 0.35185 0 0.2669 0 3.6196 0.25548 0.48539 2.67586
GLU_1702 -3.08426 0.14469 3.94953 -0.21604 0.02901 0.30687 1.41576 -1.75131 -0.00563 -0.07711 -1.20375 -0.5979 0 0 0 0 0 -0.02557 0.01403 0 3.01191 -0.24831 0 -2.7348 -0.01196 0.28117 -0.80369
GLY_1703 -2.44017 0.28276 2.95132 -6e-05 0 0 0.88168 -1.41491 -0.01063 -0.06991 -0.80467 -0.39249 0 0 0 0 0 -0.09738 0 0 0 0.29778 0 0.83697 -0.29308 0.2358 -0.03698
LYS_1704 -2.50162 0.24634 3.37998 -0.3323 0.0572 0.20963 1.69214 -1.54449 -0 -0 -1.91666 -0.37154 0 0 0 0 0 0.04201 0.00523 1.52956 0 -0.13536 0 -1.5107 -0.17933 0.27892 -1.051
ARG_1705 -4.83227 0.55209 3.48979 -0.68557 0.11966 0.48686 1.53052 -1.9087 -0 -0 -1.00215 0.16964 0 0 0 0 0 0.00989 0.07595 2.09193 0 0.0767 0 -1.2888 0.09195 0.33972 -0.68279
GLN_1706 -2.85461 0.22978 2.35532 -0.60777 0.08657 0.39885 0.69071 -1.32804 -0.00268 -0.00942 -1.40485 -0.60114 0 0 0 0 0 -0.10807 0.00207 0 2.98962 0.08808 0 -0.18838 0.20161 0.34572 0.28338
ILE_1707 -6.1401 0.73297 2.89311 -0.61341 0.36381 0.11654 2.34431 -2.02659 -0.01187 -0.10528 -0.25542 0.34193 0 0 0 0 0 -0.03522 0.00142 0.90725 0 -0.6681 0 0.73287 -0.33271 0.47527 -1.27922
ARG_1708 -1.45783 0.11322 1.34766 -0.7396 0.12759 0.5042 0.34839 -0.69872 -0.00249 -0.00695 0.47716 0.32764 0 0 0 0 0 -0.13215 0.00543 1.76706 0 -0.08722 0 -1.2888 -0.46987 0.46773 0.60247
GLY_1709 -2.10054 0.40475 1.71655 -6e-05 0 0 0.62029 -0.99377 -0.01751 -0.14732 0.21608 -0.38666 0 0 0 0 0 -0.11935 0 0 0 0.27992 0 0.83697 -0.22943 0.23317 0.31308
ILE_1710 -5.69267 0.70872 2.75453 -0.48339 0.39364 0.10222 1.88819 -1.88356 -0.01206 -0.10775 -0.91487 0.33286 0 0 0 0 0 0.04917 0.03652 0.4182 0 -0.46221 0 0.73287 -0.3197 0.32151 -2.13778
ASN_1711 -4.20453 0.52217 5.26789 -0.32621 0.15216 0.6017 3.39429 -2.46629 -0.01021 -0.12306 -3.88139 -0.84362 0 0 -0.82624 -0.67916 0 -0.03669 0.00052 0 1.85067 -0.7893 0 -0.93687 0.02074 0.71642 -2.597
ARG_1712 -3.57363 0.27407 2.83292 -0.75768 0.12475 0.5266 0.92453 -1.4835 -0 -0 0.10136 0.23242 0 0 0 0 0 -0.04491 0.01293 1.7283 0 -0.02368 0 -1.2888 0.37149 0.61761 0.57478
THR_1713 -4.2239 0.66391 4.33966 -0.2044 0.14998 0.0769 2.46094 -2.05964 -0 -0 -2.60355 -0.23091 0 0 -1.92046 -0.67916 0 -0.03565 0.03819 0.14439 0 0.11948 2.30122 -1.0874 0.06785 0.52776 -2.15479
ARG_1714 -5.32039 0.63972 4.23827 -0.59382 0.09387 0.39199 1.60389 -2.06326 -0.02186 -0.08919 -1.00027 -0.11087 0 0 -0.17088 0 0 0.29634 0.0141 2.16316 0 -0.18251 0 -1.2888 0.67202 0.71269 -0.01578
LEU_1715 -6.11104 0.72667 2.48397 -0.49005 0.19531 0.1175 1.68374 -1.9185 -0.01751 -0.14732 -1.59355 0.01441 0 0 0 0 0 -0.00166 0.23868 0.97859 0 -0.14312 0 0.18072 0.78592 0.69837 -2.31887
SER_1716 -3.97707 0.35513 3.5821 -0.01498 0 0.02823 1.8461 -1.84446 -0.02197 -0.09013 -1.76137 -0.98012 0 0 -0.10542 0 0 0.26259 0.03064 0.42129 0 -0.00255 0.60168 -0.77834 1.47278 0.71447 -0.26138
GLU_1717 -5.18411 0.57589 4.22122 -0.31053 0.07215 0.4174 1.87339 -1.96729 -0 -0 -2.92241 -0.39742 0 0 -0.10542 0 0 -0.08793 0.02158 0 4.20553 -0.30497 0 -2.7348 1.02312 0.69652 -0.90808
ILE_1718 -7.28323 0.9364 2.96371 -0.73037 0.5026 0.27108 1.77409 -2.26487 -0 -0 -1.10106 0.14918 0 0 0 0 0 -0.1935 0.01057 0.82753 0 0.38642 0 0.73287 -0.35223 0.60628 -2.76455
VAL_1719 -6.08982 1.25879 2.42369 -0.29508 0.1854 0.05251 1.62312 -2.11296 -0 -0 -0.62178 0.35158 0 0 0 0 0 -0.01543 0.09285 0.59577 0 0.24804 0 1.9342 -0.15062 0.50308 -0.01665
ARG_1720 -6.35688 0.79928 4.9799 -1.64923 0.47557 1.68488 1.75899 -2.40832 -0.03136 -0.26632 -1.32792 -1.60817 0 0 0 0 0 -0.04197 0.08151 3.31162 0 -0.12205 0 -1.2888 -0.10998 0.49677 -1.62248
ILE_1721 -6.4728 0.56609 2.21623 -0.50364 0.44535 0.10043 1.38249 -1.77296 -0 -2e-05 -0.05186 0.04549 0 0 0 0 0 -0.03382 0.02117 0.6134 0 -0.36101 0 0.73287 0.01804 0.40813 -2.64641
CYS_1722 -4.65238 0.33312 4.29782 -0.06041 0.02166 0.02342 2.28641 -2.12433 -0 -0 -2.89272 -0.28132 0 0 0 0 0 -0.06796 0.00133 0.28304 0 0.32207 0 3.6196 -0.10664 0.41245 1.41515
SER_1723 -3.80557 0.22406 5.03486 -0.03047 0 0.07018 2.34152 -2.27839 -0.00772 -0.06422 -2.07086 -0.53503 0 0 0 0 0 -0.03245 0.00367 0.93329 0 0.31206 0.60075 -0.77834 -0.08259 0.27222 0.10696
GLU_1724 -4.69814 0.32431 5.83415 -0.62047 0.13006 1.13244 2.30319 -2.46529 -0.01703 -0.12826 -2.78411 -0.61278 0 0 0 -0.83381 0 -0.0511 0.00945 0 3.58391 -0.30188 0 -2.7348 -0.29627 0.09347 -2.13296
SER_1725 -3.68912 0.20869 4.55278 -0.02263 0 0.02087 1.8307 -2.1234 -0 -2e-05 -1.33816 -0.31818 0 0 0 0 0 0.02035 0.00056 0.48299 0 0.31675 0.60373 -0.77834 -0.25736 0.12647 -0.36332
SER_1726 -3.43522 0.14878 4.76942 -0.02274 0 0.02125 2.18732 -2.21268 -0 -0 -1.84837 -0.36695 0 0 -0.68113 0 0 0.0183 0.00672 0.49057 0 0.30132 0.6013 -0.77834 0.03637 0.17555 -0.58855
LEU_1727 -5.40496 0.30946 5.58447 -0.66946 0.16771 0.22733 3.13945 -2.74941 -0 -0 -3.36835 0.12848 0 0 0 0 0 -0.01716 0.01061 0.82269 0 -0.20376 0 0.18072 -0.01513 0.28373 -1.57356
ARG_1728 -5.54214 0.49852 6.51552 -0.43996 0.04235 0.22312 2.6856 -2.84272 -0 -0 -2.21541 0.36131 0 0 0 -0.83381 0 -0.03247 0.18833 2.09624 0 -0.17345 0 -1.2888 -0.26708 0.43713 -0.58773
SER_1729 -2.66967 0.17438 3.73255 -0.03839 7e-05 0.0537 1.77065 -1.63483 -0 -0 -1.77808 -0.53936 0 0 -0.68113 0 0 -0.08777 0.16295 0.1626 0 -0.23793 1.81347 -0.77834 -0.59753 0.43217 -0.74048
LYS_1730 -2.45992 0.33202 2.72435 -0.29987 0.03436 0.15196 1.28192 -1.28108 -0.01553 -0.05658 -0.60618 -0.18549 0 0 0 0 0 -0.01499 0.00279 1.74021 0 -0.23733 0 -1.5107 -0.06105 0.27903 -0.18208
VAL_1731 -3.6088 0.24299 2.75434 -0.28313 0.20811 0.06424 1.55893 -1.58538 -0 -0 -0.91745 -0.35235 0 0 0 0 0 -0.04991 0.00038 0.18824 0 -0.72336 0 1.9342 0.07772 0.22734 -0.26389
GLY_1732 -0.94295 0.07173 0.88216 -0.00026 0 0 0.24673 -0.48547 -0.01553 -0.05658 -0.18575 -0.18111 0 0 0 0 0 -0.09989 0 0 0 -0.46687 0 0.83697 -0.21588 0.16314 -0.44957
SER_1733 -1.5351 0.11941 1.15944 -0.02547 0 0.06057 0.2417 -0.57758 -0 -0 -0.02764 -0.35843 0 0 0 0 0 -0.00548 0.0029 0.03349 0 -0.55911 0.60382 -0.77834 -0.18734 0.06863 -1.76454
MET_1734 -1.49873 0.11369 0.90225 -0.34775 0.09107 0.12574 0.04365 -0.5453 -0 -0 0.28324 -0.32202 0 0 0 0 0 0.01198 0.01241 1.55471 0 -0.04403 0 0.60916 -0.1229 0.0592 0.92639
PHE_1735 -3.05301 0.26786 0.80939 -0.59187 0.05707 0.31992 0.19659 -0.76207 -0 -0 0.01821 0.10692 0 0 0 0 0 0.04703 0.00104 0 1.89712 -0.30361 0 1.0402 -0.13638 0.11704 0.03144
SER_1736 -1.63317 0.06642 1.38287 -0.0301 0.00068 0.05304 0.54591 -0.78546 -0 -0 0.28588 -0.98035 0 0 0 0 0 0.01292 0.00683 0.14712 0 -0.1792 0.6026 -0.77834 0.03404 0.17554 -1.07278
PHE_1737 -2.44122 0.26285 0.63165 -0.6579 0.05243 0.41196 0.0556 -0.68982 -0 -0 -0.1459 0.13029 0 0 0 0 0 -0.05852 0.10403 0 1.95907 -0.17523 0 1.0402 0.07969 0.18715 0.74633
VAL_1738 -1.76686 0.16155 1.59971 -0.27365 0.1731 0.05992 0.81982 -0.92745 -0 -0 -0.14995 -0.36997 0 0 0 0 0 -0.05003 0.00076 0.21535 0 -0.74128 0 1.9342 -0.31982 0.12892 0.49434
ALA_1739 -1.83198 0.28088 1.10539 -0.02461 0 0 0.77131 -0.8512 -0.00811 -0.12477 -0.97458 -0.21926 0 0 0 0 0 -0.04088 0 0 0 -0.12729 0 1.8394 -0.66211 0.10688 -0.76094
ASN_1740 -1.59971 0.0226 1.73825 -0.35217 0.08256 0.69131 0.2617 -0.85652 -0.01637 -0.18083 0.17782 -0.80276 0 0 0 0 0 0.00328 0.00684 0 1.82178 -0.52981 0 -0.93687 -0.45233 0.1511 -0.77012
VAL_1741 -2.38048 0.27784 1.4846 -0.28074 0.18284 0.05764 0.58918 -1.0243 -0.00203 -0.02531 -0.95985 0.06015 0 0 0 0 0 -0.06948 1e-05 0.07957 0 -0.44987 0 1.9342 -0.26992 0.15968 -0.63627
GLU_1742 -1.95277 0.12111 1.73567 -0.19381 0.0257 0.28224 0.10775 -0.78158 -0.01029 -0.08137 0.05063 -0.57988 0 0 0 0 0 0.00243 0.0065 0 3.06727 0.02319 0 -2.7348 -0.28708 0.14076 -1.0583
GLU_1743 -1.64725 0.06343 1.67448 -0.19225 0.02504 0.27881 0.20695 -0.76933 -0 -0 -0.06076 -0.60017 0 0 0 0 0 0.02667 0.00521 0 3.0814 -0.03684 0 -2.7348 -0.01737 0.13692 -0.55987
ALA_1744 -1.65948 0.07882 1.24384 -0.02415 0 0 0.3832 -0.76732 -0.00273 -0.01112 0.39348 -0.23722 0 0 0 0 0 0.0056 0 0 0 -0.06927 0 1.8394 -0.30188 0.15524 1.02641
HIS_D_1745 -2.18601 0.06499 2.25016 -0.42372 0.02128 0.54865 0.37024 -1.20406 -0.00823 -0.04599 -0.35295 -0.31237 0 0 0 0 0 -0.06187 0.0051 0 1.55138 -0.46226 0 -0.45461 -0.47267 0.14433 -1.0286
ASP_1746 -1.71478 0.13768 1.56141 -0.12056 0.00904 0.35755 0.36985 -0.91212 -0 -0 -0.40596 -0.51999 0 0 0 0 0 -0.07533 0.02915 0 4.19393 -0.77323 0 -2.3716 -0.39035 0.14237 -0.48294
VAL_1747 -4.93728 0.39682 1.15143 -0.30282 0.16713 0.06002 0.28256 -1.43179 -0.00327 -0.04614 -0.19527 -0.30798 0 0 0 0 0 0.01139 0.01731 0.07223 0 -0.449 0 1.9342 -0.38432 0.20293 -3.76187
ASP_1748 -2.71036 0.08581 2.67307 -0.11617 0.01001 0.34077 0.9604 -1.32498 -0.00224 -0.03185 -0.66775 -0.31814 0 0 -0.49683 0 0 -0.03065 0.00028 0 3.42471 -0.51989 0 -2.3716 -0.30729 0.16238 -1.24031
TYR_1749 -5.48448 0.5284 1.4038 -0.63724 0.06773 0.34815 0.86107 -1.49008 -0.0178 -0.19089 -0.46629 -0.21852 0 0 0 0 0 0.02122 0.0269 0 2.38886 0.08517 0.07332 1.2797 -0.049 0.43485 -1.03512
ASP_1750 -6.74421 0.73038 8.58005 -0.24036 0.27202 0.78563 4.04057 -3.53017 -0.00048 -0.00796 -4.15542 -1.49319 0 0 -0.75659 0 0 -0.08528 0.00836 0 2.33727 -0.70112 0 -2.3716 -0.09242 0.87096 -2.55354
ALA_1751 -2.38973 0.1404 3.28974 -0.025 0.0005 0 1.14809 -1.57347 -0.00095 -0.00401 0.17214 -0.37975 0 0 0 0 0 -0.04388 0 0 0 -0.30331 0 1.8394 -0.55201 0.95449 2.27266
LEU_1752 -7.74698 1.65925 3.91697 -0.67046 0.57099 0.22654 2.85775 -2.64068 -0 -8e-05 -2.31737 -0.02299 0 0 -0.35363 0 0 -0.04946 0.04952 1.54724 0 -0.28147 0 0.18072 -0.48393 1.04417 -2.51392
MET_1753 -11.3649 1.53829 6.14199 -0.2428 0.05783 0.0915 3.06183 -3.27151 -0 -0 -2.16298 -0.35641 0 0 -0.40295 0 0 0.4021 0.02016 2.39473 0 -0.06632 0 0.60916 -0.28369 1.47468 -2.35928
ASP_1754 -5.48823 0.94858 5.81359 -0.10788 0.00503 0.32587 2.67541 -2.96958 -0.02693 -0.12288 -1.63793 -0.67586 0 0 0 0 0 -0.15608 0.0084 0 1.78742 0.0033 0 -2.3716 -0.18635 1.22132 -0.95439
LEU_1755 -4.59976 0.74916 2.84045 -0.49634 0.15572 0.13162 1.91941 -1.71058 -0.01096 -0.10468 -0.90856 0.1938 0 0 0 0 0 -0.01215 0.17487 0.30119 0 -0.18077 0 0.18072 -0.14959 0.53007 -0.99639
MET_1756 -7.98526 0.95096 2.88729 -0.62834 0.06791 0.31838 1.38471 -1.86021 -0 -0 -1.34142 -0.35318 0 0 0 0 0 0.01978 0.26734 1.58128 0 0.19733 0 0.60916 -0.19593 0.86357 -3.21661
ILE_1757 -5.71694 0.83624 3.43341 -0.55233 0.31368 0.1503 2.16986 -2.08273 -0 -0 -2.06914 0.07973 0 0 -0.80112 0 0 -0.01686 0.07128 0.70673 0 0.00196 0 0.73287 0.02292 1.15917 -1.56097
GLU_1758 -2.87685 0.27904 3.40684 -0.26129 0.02957 0.3313 1.27368 -1.51649 -0.02549 -0.11091 -0.89848 -0.22389 0 0 0 -0.76496 0 -0.02756 0.26549 0 3.02416 -0.01106 0 -2.7348 -0.06954 0.6977 -0.21354
ASP_1759 -2.2016 0.26752 2.99009 -0.23114 0.06203 0.77847 0.95915 -1.19272 -0 -0 -1.57343 -3.44709 0 0 0 0 0 -0.06845 0.20779 0 2.99988 -0.41919 0 -2.3716 -0.48871 0.41801 -3.31099
ALA_1760 -3.82694 0.6395 3.87074 -0.0305 0.01615 0 2.53379 -2.17707 -0.00714 -0.06422 -2.26394 -0.49182 0 0 0 0 0 0.06092 0 0 0 0.1067 0 1.8394 0.1144 0.41711 0.7371
LYS_1761 -4.69811 0.49637 4.64691 -0.45883 0.13532 0.26888 3.1642 -2.31026 -0.01036 -0.03536 -3.69496 -0.14262 0 0 -0.51139 0 0 -0.06673 0.25711 1.53268 0 -0.0775 0 -1.5107 0.71604 0.34431 -1.95501
ASN_1762 -3.34273 0.29912 3.74449 -0.1858 0.03268 0.2811 1.58686 -1.84954 -0 -0 -1.89523 -0.32068 0 0 0 0 0 -0.06963 0.01094 0 1.43598 0.20166 0 -0.93687 0.22671 0.27132 -0.50963
ASN_1763 -4.92195 0.44977 5.69376 -0.16978 0.03356 0.25588 3.00108 -2.82777 -0.00683 -0.04341 -2.98869 -0.25223 0 0 0 -0.76496 0 0.01773 0 0 1.64789 0.17618 0 -0.93687 0.11793 0.29857 -1.22016
ALA_1764 -4.73979 0.17993 3.40715 -0.02042 0 0 2.31954 -2.35065 -0 -0 -1.47562 -0.38289 0 0 0 0 0 0.05349 0 0 0 -0.20614 0 1.8394 -0.00725 0.31535 -1.0679
PHE_1765 -8.34587 1.27553 3.34822 -0.75817 0.05113 0.20963 2.48307 -2.87345 -0.01375 -0.11469 -2.42157 -0.10216 0 0 0 0 0 -0.02717 0.00243 0 2.55229 -0.2165 0 1.0402 -0.01507 0.6417 -3.28419
SER_1766 -4.60692 0.24794 5.75947 -0.03181 1e-05 0.02242 2.90941 -2.76498 -0 -0 -2.63561 0.00355 0 0 0 0 0 -0.0015 0.00146 0.59002 0 0.25884 1.76791 -0.77834 0.08273 0.64 1.46459
HIS_D_1767 -6.5334 0.36362 5.79918 -0.65631 0.01104 0.65034 2.9918 -2.99001 -0 -0 -3.14421 -0.31742 0 0 0 0 0 0.00693 0.05255 0 1.48246 -0.34491 0 -0.45461 0.16909 0.26184 -2.65201
VAL_1768 -8.35734 1.13687 4.12455 -0.27135 0.14256 0.04479 2.81776 -3.01293 -0.00683 -0.04341 -2.03766 0.34566 0 0 0 0 0 -0.01682 0.03598 0.77441 0 0.07145 0 1.9342 0.10214 0.41277 -1.80321
VAL_1769 -8.03149 1.05958 4.06906 -0.3065 0.18725 0.06767 3.0344 -3.09569 -0 -0 -2.83651 -0.02993 0 0 0 0 0 -0.03037 0.04174 0.04239 0 -0.29795 0 1.9342 -0.14866 0.48912 -3.85168
ASP_1770 -3.57892 0.14322 4.81125 -0.10806 0.01349 0.33167 1.85749 -2.25633 -0.00662 -0.05046 -1.5126 -0.20541 0 0 0 0 0 -0.04091 0.02186 0 1.85842 0.13192 0 -2.3716 -0.09604 0.41254 -0.64512
CYS_1771 -4.38879 0.27044 3.9603 -0.0406 0 0.01652 1.63255 -1.85515 -0.0007 -0.00357 -1.54186 -0.26709 0 0 0 0 0 -0.05319 0.00044 0.27744 0 0.27409 0 3.6196 0.00188 0.34039 2.2427
ILE_1772 -4.30627 0.52037 3.43506 -0.62161 0.61489 0.21663 1.38123 -1.94141 -0.01033 -0.09763 -1.16512 -0.23723 0 0 0 0 0 0.14354 0.10687 2.22036 0 0.67598 0 0.73287 0.08384 0.40798 2.16001
GLU_1773 -2.38686 0.21176 2.80867 -0.25177 0.05478 0.4444 1.08967 -1.36219 -0.01616 -0.11554 -0.75343 -0.45297 0 0 0 0 0 -0.10155 0.00059 0 2.68525 0.06639 0 -2.7348 0.16665 0.39412 -0.25297
LEU_1774 -4.75878 0.57307 2.25739 -0.56513 0.15243 0.13464 1.22277 -1.67257 -0 -0 -1.14098 0.30059 0 0 0 0 0 -0.01754 0.03453 0.66357 0 -0.37474 0 0.18072 0.08946 0.29137 -2.62919
ASP_1775 -1.53812 0.14246 1.30933 -0.11452 0.00521 0.33028 0.00694 -0.75317 -0.00583 -0.01791 -0.16776 -0.64118 0 0 0 0 0 -0.07406 0.00032 0 3.82364 -0.60255 0 -2.3716 -0.20076 0.19811 -0.67115
VAL:CtermProteinFull_1776 -2.93334 0.4674 -0.01028 -0.3815 0.28239 0.16479 0.12765 -0.65352 -0 -0 -0.44089 -1.52188 0 0 0 0 0 0 0.00237 0.28451 0 0 0 1.9342 -0.13532 0.17223 -2.64119
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150119 DOMAINID 146501 MODEL 3 2021-11-13_00000060_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 1260.473 tmscore: 0.58528 6y6kA_203 prob: 100 ident: 28.88
SSBOND     CYS A 1682    CYS A 1686                                       2.18  
ATOM      1  N   GLY A   1      30.741 -11.465 -14.055  1.00  1.860          N  
ATOM      2  CA  GLY A   1      30.468 -11.299 -12.633  1.00  1.240          C  
ATOM      3  C   GLY A   1      31.728 -10.950 -11.848  1.00  1.150          C  
ATOM      4  O   GLY A   1      32.344 -11.812 -11.211  1.00  1.020          O  
ATOM      5 1H   GLY A   1      30.065 -10.937 -14.589  1.00  2.230          H  
ATOM      6 2H   GLY A   1      31.671 -11.132 -14.264  1.00  2.230          H  
ATOM      7 3H   GLY A   1      30.670 -12.442 -14.297  1.00  2.230          H  
ATOM      8 1HA  GLY A   1      29.724 -10.515 -12.495  1.00  1.490          H  
ATOM      9 2HA  GLY A   1      30.034 -12.216 -12.236  1.00  1.490          H  
ATOM     10  N   LYS A   2      32.132  -9.677 -11.900  1.00  1.250          N  
ATOM     11  CA  LYS A   2      33.345  -9.253 -11.199  1.00  1.220          C  
ATOM     12  C   LYS A   2      33.274  -9.520  -9.707  1.00  1.120          C  
ATOM     13  O   LYS A   2      34.165 -10.169  -9.146  1.00  1.090          O  
ATOM     14  CB  LYS A   2      33.589  -7.754 -11.413  1.00  1.720          C  
ATOM     15  CG  LYS A   2      34.854  -7.184 -10.723  1.00  1.720          C  
ATOM     16  CD  LYS A   2      35.002  -5.686 -11.020  1.00  1.720          C  
ATOM     17  CE  LYS A   2      36.317  -5.077 -10.478  1.00  1.720          C  
ATOM     18  NZ  LYS A   2      36.358  -4.963  -8.970  1.00  1.720          N  
ATOM     19  H   LYS A   2      31.597  -8.994 -12.418  1.00  1.500          H  
ATOM     20  HA  LYS A   2      34.191  -9.815 -11.598  1.00  1.460          H  
ATOM     21 1HB  LYS A   2      33.672  -7.551 -12.480  1.00  2.060          H  
ATOM     22 2HB  LYS A   2      32.734  -7.193 -11.040  1.00  2.060          H  
ATOM     23 1HG  LYS A   2      34.781  -7.324  -9.640  1.00  2.060          H  
ATOM     24 2HG  LYS A   2      35.737  -7.715 -11.077  1.00  2.060          H  
ATOM     25 1HD  LYS A   2      34.966  -5.528 -12.099  1.00  2.060          H  
ATOM     26 2HD  LYS A   2      34.165  -5.154 -10.569  1.00  2.060          H  
ATOM     27 1HE  LYS A   2      37.157  -5.688 -10.805  1.00  2.060          H  
ATOM     28 2HE  LYS A   2      36.423  -4.079 -10.901  1.00  2.060          H  
ATOM     29 1HZ  LYS A   2      37.231  -4.545  -8.698  1.00  2.060          H  
ATOM     30 2HZ  LYS A   2      35.599  -4.387  -8.650  1.00  2.060          H  
ATOM     31 3HZ  LYS A   2      36.296  -5.886  -8.511  1.00  2.060          H  
ATOM     32  N   THR A   3      32.196  -9.054  -9.075  1.00  1.130          N  
ATOM     33  CA  THR A   3      32.101  -9.178  -7.645  1.00  1.130          C  
ATOM     34  C   THR A   3      31.686 -10.573  -7.218  1.00  0.970          C  
ATOM     35  O   THR A   3      32.017 -10.981  -6.101  1.00  0.950          O  
ATOM     36  CB  THR A   3      31.145  -8.111  -7.083  1.00  1.580          C  
ATOM     37  OG1 THR A   3      29.861  -8.267  -7.690  1.00  1.580          O  
ATOM     38  CG2 THR A   3      31.686  -6.732  -7.377  1.00  1.580          C  
ATOM     39  H   THR A   3      31.457  -8.586  -9.580  1.00  1.360          H  
ATOM     40  HA  THR A   3      33.084  -8.973  -7.227  1.00  1.360          H  
ATOM     41  HB  THR A   3      31.059  -8.224  -6.007  1.00  1.900          H  
ATOM     42  HG1 THR A   3      29.197  -7.786  -7.182  1.00  1.900          H  
ATOM     43 1HG2 THR A   3      31.006  -5.985  -6.969  1.00  1.900          H  
ATOM     44 2HG2 THR A   3      32.668  -6.626  -6.910  1.00  1.900          H  
ATOM     45 3HG2 THR A   3      31.782  -6.591  -8.449  1.00  1.900          H  
ATOM     46  N   GLU A   4      31.011 -11.330  -8.088  1.00  0.920          N  
ATOM     47  CA  GLU A   4      30.638 -12.690  -7.731  1.00  0.850          C  
ATOM     48  C   GLU A   4      31.912 -13.523  -7.593  1.00  0.830          C  
ATOM     49  O   GLU A   4      32.061 -14.306  -6.642  1.00  0.820          O  
ATOM     50  CB  GLU A   4      29.690 -13.284  -8.777  1.00  1.220          C  
ATOM     51  CG  GLU A   4      28.293 -12.625  -8.826  1.00  1.220          C  
ATOM     52  CD  GLU A   4      28.276 -11.327  -9.570  1.00  1.220          C  
ATOM     53  OE1 GLU A   4      29.300 -10.966 -10.090  1.00  1.220          O  
ATOM     54  OE2 GLU A   4      27.251 -10.704  -9.636  1.00  1.220          O  
ATOM     55  H   GLU A   4      30.707 -10.935  -8.983  1.00  1.100          H  
ATOM     56  HA  GLU A   4      30.133 -12.674  -6.768  1.00  1.020          H  
ATOM     57 1HB  GLU A   4      30.143 -13.195  -9.763  1.00  1.460          H  
ATOM     58 2HB  GLU A   4      29.553 -14.345  -8.583  1.00  1.460          H  
ATOM     59 1HG  GLU A   4      27.592 -13.314  -9.296  1.00  1.460          H  
ATOM     60 2HG  GLU A   4      27.951 -12.446  -7.808  1.00  1.460          H  
ATOM     61  N   ARG A   5      32.860 -13.313  -8.518  1.00  0.860          N  
ATOM     62  CA  ARG A   5      34.136 -13.999  -8.453  1.00  0.890          C  
ATOM     63  C   ARG A   5      34.911 -13.589  -7.202  1.00  0.910          C  
ATOM     64  O   ARG A   5      35.485 -14.451  -6.527  1.00  0.930          O  
ATOM     65  CB  ARG A   5      34.957 -13.697  -9.695  1.00  1.230          C  
ATOM     66  CG  ARG A   5      34.443 -14.353 -10.970  1.00  1.230          C  
ATOM     67  CD  ARG A   5      35.202 -13.906 -12.162  1.00  1.230          C  
ATOM     68  NE  ARG A   5      34.714 -14.537 -13.383  1.00  1.230          N  
ATOM     69  CZ  ARG A   5      35.092 -14.205 -14.638  1.00  1.230          C  
ATOM     70  NH1 ARG A   5      35.966 -13.238 -14.841  1.00  1.230          N  
ATOM     71  NH2 ARG A   5      34.581 -14.858 -15.672  1.00  1.230          N  
ATOM     72  H   ARG A   5      32.664 -12.692  -9.311  1.00  1.030          H  
ATOM     73  HA  ARG A   5      33.950 -15.071  -8.412  1.00  1.070          H  
ATOM     74 1HB  ARG A   5      34.962 -12.619  -9.865  1.00  1.480          H  
ATOM     75 2HB  ARG A   5      35.986 -14.012  -9.541  1.00  1.480          H  
ATOM     76 1HG  ARG A   5      34.547 -15.432 -10.886  1.00  1.480          H  
ATOM     77 2HG  ARG A   5      33.394 -14.105 -11.114  1.00  1.480          H  
ATOM     78 1HD  ARG A   5      35.085 -12.825 -12.260  1.00  1.480          H  
ATOM     79 2HD  ARG A   5      36.254 -14.155 -12.038  1.00  1.480          H  
ATOM     80  HE  ARG A   5      34.043 -15.289 -13.280  1.00  1.480          H  
ATOM     81 1HH1 ARG A   5      36.360 -12.737 -14.059  1.00  1.480          H  
ATOM     82 2HH1 ARG A   5      36.246 -12.996 -15.782  1.00  1.480          H  
ATOM     83 1HH2 ARG A   5      33.913 -15.602 -15.521  1.00  1.480          H  
ATOM     84 2HH2 ARG A   5      34.859 -14.618 -16.613  1.00  1.480          H  
ATOM     85  N   GLU A   6      34.894 -12.288  -6.863  1.00  0.930          N  
ATOM     86  CA  GLU A   6      35.594 -11.793  -5.680  1.00  0.970          C  
ATOM     87  C   GLU A   6      35.041 -12.421  -4.408  1.00  0.920          C  
ATOM     88  O   GLU A   6      35.813 -12.800  -3.528  1.00  0.960          O  
ATOM     89  CB  GLU A   6      35.496 -10.267  -5.598  1.00  1.340          C  
ATOM     90  CG  GLU A   6      36.298  -9.538  -6.675  1.00  1.340          C  
ATOM     91  CD  GLU A   6      36.010  -8.059  -6.760  1.00  1.340          C  
ATOM     92  OE1 GLU A   6      35.135  -7.605  -6.069  1.00  1.340          O  
ATOM     93  OE2 GLU A   6      36.657  -7.389  -7.541  1.00  1.340          O  
ATOM     94  H   GLU A   6      34.433 -11.615  -7.486  1.00  1.120          H  
ATOM     95  HA  GLU A   6      36.646 -12.064  -5.766  1.00  1.160          H  
ATOM     96 1HB  GLU A   6      34.459  -9.966  -5.662  1.00  1.610          H  
ATOM     97 2HB  GLU A   6      35.867  -9.934  -4.630  1.00  1.610          H  
ATOM     98 1HG  GLU A   6      37.356  -9.673  -6.464  1.00  1.610          H  
ATOM     99 2HG  GLU A   6      36.099  -9.996  -7.634  1.00  1.610          H  
ATOM    100  N   LEU A   7      33.720 -12.593  -4.331  1.00  0.860          N  
ATOM    101  CA  LEU A   7      33.120 -13.211  -3.159  1.00  0.830          C  
ATOM    102  C   LEU A   7      33.575 -14.630  -3.026  1.00  0.800          C  
ATOM    103  O   LEU A   7      34.000 -15.037  -1.943  1.00  0.830          O  
ATOM    104  CB  LEU A   7      31.591 -13.168  -3.245  1.00  1.170          C  
ATOM    105  CG  LEU A   7      30.702 -13.718  -2.025  1.00  1.170          C  
ATOM    106  CD1 LEU A   7      30.515 -15.253  -2.073  1.00  1.170          C  
ATOM    107  CD2 LEU A   7      31.325 -13.338  -0.697  1.00  1.170          C  
ATOM    108  H   LEU A   7      33.127 -12.206  -5.072  1.00  1.030          H  
ATOM    109  HA  LEU A   7      33.443 -12.676  -2.280  1.00  1.000          H  
ATOM    110 1HB  LEU A   7      31.325 -12.133  -3.377  1.00  1.410          H  
ATOM    111 2HB  LEU A   7      31.293 -13.699  -4.145  1.00  1.410          H  
ATOM    112  HG  LEU A   7      29.722 -13.263  -2.118  1.00  1.410          H  
ATOM    113 1HD1 LEU A   7      29.869 -15.546  -1.257  1.00  1.410          H  
ATOM    114 2HD1 LEU A   7      30.066 -15.524  -2.994  1.00  1.410          H  
ATOM    115 3HD1 LEU A   7      31.449 -15.776  -1.975  1.00  1.410          H  
ATOM    116 1HD2 LEU A   7      30.689 -13.674   0.111  1.00  1.410          H  
ATOM    117 2HD2 LEU A   7      32.300 -13.790  -0.577  1.00  1.410          H  
ATOM    118 3HD2 LEU A   7      31.425 -12.301  -0.654  1.00  1.410          H  
ATOM    119  N   LEU A   8      33.480 -15.410  -4.094  1.00  0.790          N  
ATOM    120  CA  LEU A   8      33.854 -16.797  -3.954  1.00  0.820          C  
ATOM    121  C   LEU A   8      35.334 -16.899  -3.593  1.00  0.910          C  
ATOM    122  O   LEU A   8      35.728 -17.772  -2.802  1.00  0.960          O  
ATOM    123  CB  LEU A   8      33.505 -17.575  -5.223  1.00  1.140          C  
ATOM    124  CG  LEU A   8      33.741 -19.123  -5.192  1.00  1.140          C  
ATOM    125  CD1 LEU A   8      32.897 -19.788  -4.049  1.00  1.140          C  
ATOM    126  CD2 LEU A   8      33.341 -19.692  -6.551  1.00  1.140          C  
ATOM    127  H   LEU A   8      33.129 -15.037  -4.985  1.00  0.950          H  
ATOM    128  HA  LEU A   8      33.275 -17.203  -3.133  1.00  0.980          H  
ATOM    129 1HB  LEU A   8      32.453 -17.398  -5.450  1.00  1.360          H  
ATOM    130 2HB  LEU A   8      34.100 -17.161  -6.043  1.00  1.360          H  
ATOM    131  HG  LEU A   8      34.796 -19.335  -5.002  1.00  1.360          H  
ATOM    132 1HD1 LEU A   8      33.072 -20.865  -4.057  1.00  1.360          H  
ATOM    133 2HD1 LEU A   8      33.192 -19.400  -3.076  1.00  1.360          H  
ATOM    134 3HD1 LEU A   8      31.837 -19.593  -4.214  1.00  1.360          H  
ATOM    135 1HD2 LEU A   8      33.506 -20.770  -6.560  1.00  1.360          H  
ATOM    136 2HD2 LEU A   8      32.287 -19.485  -6.741  1.00  1.360          H  
ATOM    137 3HD2 LEU A   8      33.948 -19.227  -7.330  1.00  1.360          H  
ATOM    138  N   ALA A   9      36.174 -16.030  -4.185  1.00  0.950          N  
ATOM    139  CA  ALA A   9      37.589 -16.034  -3.866  1.00  1.040          C  
ATOM    140  C   ALA A   9      37.820 -15.720  -2.388  1.00  1.050          C  
ATOM    141  O   ALA A   9      38.617 -16.406  -1.741  1.00  1.120          O  
ATOM    142  CB  ALA A   9      38.325 -15.022  -4.720  1.00  1.420          C  
ATOM    143  H   ALA A   9      35.823 -15.360  -4.877  1.00  1.140          H  
ATOM    144  HA  ALA A   9      37.982 -17.028  -4.073  1.00  1.250          H  
ATOM    145 1HB  ALA A   9      39.388 -15.053  -4.487  1.00  1.700          H  
ATOM    146 2HB  ALA A   9      38.174 -15.257  -5.773  1.00  1.700          H  
ATOM    147 3HB  ALA A   9      37.937 -14.027  -4.514  1.00  1.700          H  
ATOM    148  N   MET A  10      37.089 -14.735  -1.828  1.00  0.990          N  
ATOM    149  CA  MET A  10      37.265 -14.420  -0.414  1.00  1.010          C  
ATOM    150  C   MET A  10      36.884 -15.590   0.453  1.00  1.020          C  
ATOM    151  O   MET A  10      37.562 -15.886   1.424  1.00  1.090          O  
ATOM    152  CB  MET A  10      36.446 -13.202   0.020  1.00  1.410          C  
ATOM    153  CG  MET A  10      36.940 -11.846  -0.468  1.00  1.410          C  
ATOM    154  SD  MET A  10      38.652 -11.487   0.022  1.00  1.410          S  
ATOM    155  CE  MET A  10      38.588 -11.506   1.820  1.00  1.410          C  
ATOM    156  H   MET A  10      36.473 -14.160  -2.411  1.00  1.190          H  
ATOM    157  HA  MET A  10      38.318 -14.214  -0.241  1.00  1.210          H  
ATOM    158 1HB  MET A  10      35.434 -13.315  -0.378  1.00  1.690          H  
ATOM    159 2HB  MET A  10      36.354 -13.181   1.100  1.00  1.690          H  
ATOM    160 1HG  MET A  10      36.878 -11.801  -1.546  1.00  1.690          H  
ATOM    161 2HG  MET A  10      36.296 -11.065  -0.057  1.00  1.690          H  
ATOM    162 1HE  MET A  10      39.578 -11.281   2.223  1.00  1.690          H  
ATOM    163 2HE  MET A  10      37.880 -10.764   2.175  1.00  1.690          H  
ATOM    164 3HE  MET A  10      38.286 -12.489   2.169  1.00  1.690          H  
ATOM    165  N   VAL A  11      35.828 -16.295   0.088  1.00  0.990          N  
ATOM    166  CA  VAL A  11      35.406 -17.438   0.877  1.00  0.990          C  
ATOM    167  C   VAL A  11      36.470 -18.524   0.841  1.00  1.010          C  
ATOM    168  O   VAL A  11      36.872 -19.056   1.875  1.00  0.990          O  
ATOM    169  CB  VAL A  11      34.079 -17.972   0.319  1.00  1.390          C  
ATOM    170  CG1 VAL A  11      33.676 -19.285   0.975  1.00  1.390          C  
ATOM    171  CG2 VAL A  11      33.026 -16.935   0.536  1.00  1.390          C  
ATOM    172  H   VAL A  11      35.284 -15.979  -0.725  1.00  1.190          H  
ATOM    173  HA  VAL A  11      35.262 -17.119   1.909  1.00  1.190          H  
ATOM    174  HB  VAL A  11      34.194 -18.153  -0.747  1.00  1.660          H  
ATOM    175 1HG1 VAL A  11      32.738 -19.627   0.545  1.00  1.660          H  
ATOM    176 2HG1 VAL A  11      34.435 -20.044   0.807  1.00  1.660          H  
ATOM    177 3HG1 VAL A  11      33.551 -19.139   2.038  1.00  1.660          H  
ATOM    178 1HG2 VAL A  11      32.123 -17.284   0.107  1.00  1.660          H  
ATOM    179 2HG2 VAL A  11      32.898 -16.754   1.596  1.00  1.660          H  
ATOM    180 3HG2 VAL A  11      33.302 -16.019   0.065  1.00  1.660          H  
ATOM    181  N   SER A  12      36.955 -18.823  -0.361  1.00  1.070          N  
ATOM    182  CA  SER A  12      37.936 -19.873  -0.592  1.00  1.120          C  
ATOM    183  C   SER A  12      39.234 -19.638   0.181  1.00  1.150          C  
ATOM    184  O   SER A  12      39.839 -20.579   0.706  1.00  1.200          O  
ATOM    185  CB  SER A  12      38.247 -19.936  -2.076  1.00  1.550          C  
ATOM    186  OG  SER A  12      37.111 -20.311  -2.815  1.00  1.550          O  
ATOM    187  H   SER A  12      36.587 -18.326  -1.174  1.00  1.280          H  
ATOM    188  HA  SER A  12      37.503 -20.818  -0.270  1.00  1.340          H  
ATOM    189 1HB  SER A  12      38.600 -18.964  -2.416  1.00  1.860          H  
ATOM    190 2HB  SER A  12      39.047 -20.650  -2.242  1.00  1.860          H  
ATOM    191  HG  SER A  12      36.545 -19.505  -2.841  1.00  1.860          H  
ATOM    192  N   SER A  13      39.633 -18.372   0.289  1.00  1.130          N  
ATOM    193  CA  SER A  13      40.857 -17.960   0.962  1.00  1.180          C  
ATOM    194  C   SER A  13      40.773 -17.843   2.492  1.00  1.170          C  
ATOM    195  O   SER A  13      41.794 -17.567   3.131  1.00  1.230          O  
ATOM    196  CB  SER A  13      41.323 -16.621   0.408  1.00  1.630          C  
ATOM    197  OG  SER A  13      41.712 -16.718  -0.940  1.00  1.630          O  
ATOM    198  H   SER A  13      39.101 -17.656  -0.218  1.00  1.360          H  
ATOM    199  HA  SER A  13      41.620 -18.701   0.728  1.00  1.420          H  
ATOM    200 1HB  SER A  13      40.502 -15.901   0.499  1.00  1.960          H  
ATOM    201 2HB  SER A  13      42.151 -16.246   1.005  1.00  1.960          H  
ATOM    202  HG  SER A  13      41.946 -15.828  -1.209  1.00  1.960          H  
ATOM    203  N   ILE A  14      39.593 -18.024   3.094  1.00  1.100          N  
ATOM    204  CA  ILE A  14      39.501 -17.900   4.546  1.00  1.100          C  
ATOM    205  C   ILE A  14      39.514 -19.253   5.208  1.00  1.220          C  
ATOM    206  O   ILE A  14      38.613 -20.070   5.038  1.00  1.230          O  
ATOM    207  CB  ILE A  14      38.260 -17.088   4.974  1.00  1.540          C  
ATOM    208  CG1 ILE A  14      38.416 -15.667   4.410  1.00  1.540          C  
ATOM    209  CG2 ILE A  14      38.062 -17.107   6.533  1.00  1.540          C  
ATOM    210  CD1 ILE A  14      37.187 -14.812   4.494  1.00  1.540          C  
ATOM    211  H   ILE A  14      38.761 -18.286   2.550  1.00  1.320          H  
ATOM    212  HA  ILE A  14      40.373 -17.352   4.899  1.00  1.320          H  
ATOM    213  HB  ILE A  14      37.381 -17.521   4.495  1.00  1.850          H  
ATOM    214 1HG1 ILE A  14      39.213 -15.174   4.945  1.00  1.850          H  
ATOM    215 2HG1 ILE A  14      38.725 -15.745   3.391  1.00  1.850          H  
ATOM    216 1HG2 ILE A  14      37.181 -16.545   6.814  1.00  1.850          H  
ATOM    217 2HG2 ILE A  14      37.938 -18.136   6.880  1.00  1.850          H  
ATOM    218 3HG2 ILE A  14      38.937 -16.668   7.018  1.00  1.850          H  
ATOM    219 1HD1 ILE A  14      37.395 -13.843   4.063  1.00  1.850          H  
ATOM    220 2HD1 ILE A  14      36.376 -15.284   3.937  1.00  1.850          H  
ATOM    221 3HD1 ILE A  14      36.913 -14.698   5.521  1.00  1.850          H  
ATOM    222  N   GLN A  15      40.552 -19.476   5.992  1.00  1.430          N  
ATOM    223  CA  GLN A  15      40.723 -20.740   6.666  1.00  1.520          C  
ATOM    224  C   GLN A  15      40.264 -20.589   8.089  1.00  1.200          C  
ATOM    225  O   GLN A  15      40.302 -19.491   8.642  1.00  1.450          O  
ATOM    226  CB  GLN A  15      42.178 -21.188   6.599  1.00  2.090          C  
ATOM    227  CG  GLN A  15      42.689 -21.304   5.177  1.00  2.090          C  
ATOM    228  CD  GLN A  15      41.897 -22.309   4.389  1.00  2.090          C  
ATOM    229  OE1 GLN A  15      41.756 -23.461   4.808  1.00  2.090          O  
ATOM    230  NE2 GLN A  15      41.368 -21.884   3.256  1.00  2.090          N  
ATOM    231  H   GLN A  15      41.245 -18.748   6.101  1.00  1.720          H  
ATOM    232  HA  GLN A  15      40.094 -21.491   6.189  1.00  1.820          H  
ATOM    233 1HB  GLN A  15      42.806 -20.480   7.137  1.00  2.510          H  
ATOM    234 2HB  GLN A  15      42.284 -22.159   7.087  1.00  2.510          H  
ATOM    235 1HG  GLN A  15      42.594 -20.337   4.679  1.00  2.510          H  
ATOM    236 2HG  GLN A  15      43.731 -21.618   5.191  1.00  2.510          H  
ATOM    237 1HE2 GLN A  15      40.818 -22.494   2.682  1.00  2.510          H  
ATOM    238 2HE2 GLN A  15      41.506 -20.935   2.959  1.00  2.510          H  
ATOM    239  N   ILE A  16      39.878 -21.696   8.695  1.00  1.370          N  
ATOM    240  CA  ILE A  16      39.435 -21.694  10.080  1.00  1.490          C  
ATOM    241  C   ILE A  16      40.442 -22.339  10.995  1.00  2.060          C  
ATOM    242  O   ILE A  16      40.890 -23.469  10.758  1.00  2.510          O  
ATOM    243  CB  ILE A  16      38.087 -22.430  10.202  1.00  2.040          C  
ATOM    244  CG1 ILE A  16      37.046 -21.784   9.240  1.00  2.040          C  
ATOM    245  CG2 ILE A  16      37.588 -22.516  11.663  1.00  2.040          C  
ATOM    246  CD1 ILE A  16      36.751 -20.290   9.401  1.00  2.040          C  
ATOM    247  H   ILE A  16      39.888 -22.562   8.173  1.00  1.640          H  
ATOM    248  HA  ILE A  16      39.318 -20.665  10.418  1.00  1.790          H  
ATOM    249  HB  ILE A  16      38.224 -23.445   9.847  1.00  2.450          H  
ATOM    250 1HG1 ILE A  16      37.386 -21.940   8.223  1.00  2.450          H  
ATOM    251 2HG1 ILE A  16      36.106 -22.314   9.385  1.00  2.450          H  
ATOM    252 1HG2 ILE A  16      36.651 -23.071  11.694  1.00  2.450          H  
ATOM    253 2HG2 ILE A  16      38.317 -23.032  12.279  1.00  2.450          H  
ATOM    254 3HG2 ILE A  16      37.436 -21.517  12.054  1.00  2.450          H  
ATOM    255 1HD1 ILE A  16      35.994 -19.999   8.671  1.00  2.450          H  
ATOM    256 2HD1 ILE A  16      36.390 -20.090  10.382  1.00  2.450          H  
ATOM    257 3HD1 ILE A  16      37.647 -19.703   9.229  1.00  2.450          H  
ATOM    258  N   ASN A  17      40.806 -21.656  12.071  1.00  2.330          N  
ATOM    259  CA  ASN A  17      41.748 -22.269  12.970  1.00  2.990          C  
ATOM    260  C   ASN A  17      40.940 -23.197  13.853  1.00  3.390          C  
ATOM    261  O   ASN A  17      40.492 -22.840  14.952  1.00  3.550          O  
ATOM    262  CB  ASN A  17      42.534 -21.240  13.752  1.00  3.920          C  
ATOM    263  CG  ASN A  17      43.649 -21.851  14.524  1.00  3.920          C  
ATOM    264  OD1 ASN A  17      43.572 -23.022  14.950  1.00  3.920          O  
ATOM    265  ND2 ASN A  17      44.709 -21.098  14.699  1.00  3.920          N  
ATOM    266  H   ASN A  17      40.418 -20.724  12.285  1.00  2.800          H  
ATOM    267  HA  ASN A  17      42.450 -22.878  12.400  1.00  3.590          H  
ATOM    268 1HB  ASN A  17      42.935 -20.488  13.072  1.00  4.710          H  
ATOM    269 2HB  ASN A  17      41.869 -20.728  14.446  1.00  4.710          H  
ATOM    270 1HD2 ASN A  17      45.501 -21.450  15.202  1.00  4.710          H  
ATOM    271 2HD2 ASN A  17      44.726 -20.167  14.329  1.00  4.710          H  
ATOM    272  N   TRP A  18      40.762 -24.411  13.347  1.00  3.620          N  
ATOM    273  CA  TRP A  18      39.921 -25.405  13.977  1.00  3.990          C  
ATOM    274  C   TRP A  18      40.436 -25.728  15.372  1.00  4.460          C  
ATOM    275  O   TRP A  18      39.638 -25.883  16.299  1.00  4.920          O  
ATOM    276  CB  TRP A  18      39.885 -26.667  13.097  1.00  5.440          C  
ATOM    277  CG  TRP A  18      39.067 -26.507  11.805  1.00  5.440          C  
ATOM    278  CD1 TRP A  18      39.564 -26.282  10.555  1.00  5.440          C  
ATOM    279  CD2 TRP A  18      37.630 -26.609  11.639  1.00  5.440          C  
ATOM    280  NE1 TRP A  18      38.540 -26.210   9.641  1.00  5.440          N  
ATOM    281  CE2 TRP A  18      37.356 -26.399  10.286  1.00  5.440          C  
ATOM    282  CE3 TRP A  18      36.584 -26.859  12.505  1.00  5.440          C  
ATOM    283  CZ2 TRP A  18      36.067 -26.413   9.791  1.00  5.440          C  
ATOM    284  CZ3 TRP A  18      35.294 -26.878  12.014  1.00  5.440          C  
ATOM    285  CH2 TRP A  18      35.047 -26.654  10.689  1.00  5.440          C  
ATOM    286  H   TRP A  18      41.171 -24.586  12.425  1.00  4.340          H  
ATOM    287  HA  TRP A  18      38.911 -25.003  14.058  1.00  4.790          H  
ATOM    288 1HB  TRP A  18      40.901 -26.943  12.822  1.00  6.530          H  
ATOM    289 2HB  TRP A  18      39.467 -27.495  13.667  1.00  6.530          H  
ATOM    290  HD1 TRP A  18      40.618 -26.163  10.313  1.00  6.530          H  
ATOM    291  HE1 TRP A  18      38.649 -26.042   8.650  1.00  6.530          H  
ATOM    292  HE3 TRP A  18      36.776 -27.043  13.544  1.00  6.530          H  
ATOM    293  HZ2 TRP A  18      35.848 -26.249   8.737  1.00  6.530          H  
ATOM    294  HZ3 TRP A  18      34.480 -27.077  12.715  1.00  6.530          H  
ATOM    295  HH2 TRP A  18      34.035 -26.674  10.332  1.00  6.530          H  
ATOM    296  N   SER A  19      41.768 -25.794  15.533  1.00  4.470          N  
ATOM    297  CA  SER A  19      42.367 -26.124  16.826  1.00  4.930          C  
ATOM    298  C   SER A  19      42.124 -25.042  17.872  1.00  5.690          C  
ATOM    299  O   SER A  19      41.728 -25.338  19.005  1.00  6.240          O  
ATOM    300  CB  SER A  19      43.867 -26.324  16.673  1.00  6.720          C  
ATOM    301  OG  SER A  19      44.163 -27.447  15.881  1.00  6.720          O  
ATOM    302  H   SER A  19      42.366 -25.642  14.733  1.00  5.360          H  
ATOM    303  HA  SER A  19      41.919 -27.053  17.183  1.00  5.920          H  
ATOM    304 1HB  SER A  19      44.306 -25.433  16.223  1.00  8.060          H  
ATOM    305 2HB  SER A  19      44.314 -26.443  17.659  1.00  8.060          H  
ATOM    306  HG  SER A  19      45.122 -27.516  15.870  1.00  8.060          H  
ATOM    307  N   VAL A  20      42.318 -23.776  17.502  1.00  5.790          N  
ATOM    308  CA  VAL A  20      42.085 -22.715  18.470  1.00  6.530          C  
ATOM    309  C   VAL A  20      40.627 -22.638  18.843  1.00  6.710          C  
ATOM    310  O   VAL A  20      40.297 -22.489  20.021  1.00  6.920          O  
ATOM    311  CB  VAL A  20      42.595 -21.352  17.979  1.00  8.850          C  
ATOM    312  CG1 VAL A  20      42.131 -20.218  18.922  1.00  8.850          C  
ATOM    313  CG2 VAL A  20      44.120 -21.394  17.969  1.00  8.850          C  
ATOM    314  H   VAL A  20      42.657 -23.567  16.558  1.00  6.950          H  
ATOM    315  HA  VAL A  20      42.645 -22.958  19.372  1.00  7.840          H  
ATOM    316  HB  VAL A  20      42.205 -21.154  16.981  1.00 10.620          H  
ATOM    317 1HG1 VAL A  20      42.516 -19.266  18.560  1.00 10.620          H  
ATOM    318 2HG1 VAL A  20      41.041 -20.164  18.953  1.00 10.620          H  
ATOM    319 3HG1 VAL A  20      42.509 -20.404  19.928  1.00 10.620          H  
ATOM    320 1HG2 VAL A  20      44.510 -20.440  17.619  1.00 10.620          H  
ATOM    321 2HG2 VAL A  20      44.483 -21.585  18.978  1.00 10.620          H  
ATOM    322 3HG2 VAL A  20      44.462 -22.188  17.317  1.00 10.620          H  
ATOM    323  N   THR A  21      39.736 -22.704  17.858  1.00  6.660          N  
ATOM    324  CA  THR A  21      38.330 -22.609  18.180  1.00  6.870          C  
ATOM    325  C   THR A  21      37.924 -23.767  19.086  1.00  7.460          C  
ATOM    326  O   THR A  21      37.209 -23.555  20.062  1.00  7.920          O  
ATOM    327  CB  THR A  21      37.449 -22.544  16.929  1.00  9.530          C  
ATOM    328  OG1 THR A  21      37.791 -21.381  16.167  1.00  9.530          O  
ATOM    329  CG2 THR A  21      35.985 -22.415  17.366  1.00  9.530          C  
ATOM    330  H   THR A  21      40.033 -22.820  16.885  1.00  7.990          H  
ATOM    331  HA  THR A  21      38.172 -21.682  18.729  1.00  8.240          H  
ATOM    332  HB  THR A  21      37.605 -23.429  16.323  1.00 11.440          H  
ATOM    333  HG1 THR A  21      38.677 -21.497  15.785  1.00 11.440          H  
ATOM    334 1HG2 THR A  21      35.358 -22.352  16.497  1.00 11.440          H  
ATOM    335 2HG2 THR A  21      35.687 -23.275  17.954  1.00 11.440          H  
ATOM    336 3HG2 THR A  21      35.862 -21.521  17.962  1.00 11.440          H  
ATOM    337  N   GLU A  22      38.369 -24.999  18.795  1.00  7.470          N  
ATOM    338  CA  GLU A  22      38.009 -26.131  19.647  1.00  8.020          C  
ATOM    339  C   GLU A  22      38.443 -25.922  21.095  1.00  8.570          C  
ATOM    340  O   GLU A  22      37.685 -26.234  22.014  1.00  9.110          O  
ATOM    341  CB  GLU A  22      38.630 -27.429  19.115  1.00 11.010          C  
ATOM    342  CG  GLU A  22      38.264 -28.687  19.909  1.00 11.010          C  
ATOM    343  CD  GLU A  22      38.874 -29.947  19.346  1.00 11.010          C  
ATOM    344  OE1 GLU A  22      39.483 -29.880  18.306  1.00 11.010          O  
ATOM    345  OE2 GLU A  22      38.747 -30.975  19.969  1.00 11.010          O  
ATOM    346  H   GLU A  22      38.940 -25.171  17.962  1.00  8.960          H  
ATOM    347  HA  GLU A  22      36.927 -26.232  19.649  1.00  9.620          H  
ATOM    348 1HB  GLU A  22      38.327 -27.582  18.079  1.00 13.210          H  
ATOM    349 2HB  GLU A  22      39.716 -27.331  19.117  1.00 13.210          H  
ATOM    350 1HG  GLU A  22      38.598 -28.573  20.940  1.00 13.210          H  
ATOM    351 2HG  GLU A  22      37.174 -28.785  19.918  1.00 13.210          H  
ATOM    352  N   SER A  23      39.664 -25.419  21.309  1.00  8.460          N  
ATOM    353  CA  SER A  23      40.161 -25.175  22.661  1.00  8.990          C  
ATOM    354  C   SER A  23      39.430 -24.052  23.404  1.00  9.030          C  
ATOM    355  O   SER A  23      39.161 -24.173  24.603  1.00  9.040          O  
ATOM    356  CB  SER A  23      41.644 -24.846  22.623  1.00 12.370          C  
ATOM    357  OG  SER A  23      42.412 -25.956  22.227  1.00 12.370          O  
ATOM    358  H   SER A  23      40.289 -25.245  20.514  1.00 10.150          H  
ATOM    359  HA  SER A  23      40.032 -26.095  23.228  1.00 10.790          H  
ATOM    360 1HB  SER A  23      41.805 -24.025  21.920  1.00 14.850          H  
ATOM    361 2HB  SER A  23      41.965 -24.505  23.604  1.00 14.850          H  
ATOM    362  HG  SER A  23      43.323 -25.658  22.218  1.00 14.850          H  
ATOM    363  N   VAL A  24      39.115 -22.961  22.700  1.00  9.080          N  
ATOM    364  CA  VAL A  24      38.452 -21.809  23.308  1.00  9.160          C  
ATOM    365  C   VAL A  24      36.934 -21.999  23.475  1.00  8.900          C  
ATOM    366  O   VAL A  24      36.379 -21.720  24.537  1.00  9.390          O  
ATOM    367  CB  VAL A  24      38.749 -20.551  22.468  1.00 12.790          C  
ATOM    368  CG1 VAL A  24      37.975 -19.356  22.990  1.00 12.790          C  
ATOM    369  CG2 VAL A  24      40.249 -20.267  22.505  1.00 12.790          C  
ATOM    370  H   VAL A  24      39.405 -22.914  21.717  1.00 10.900          H  
ATOM    371  HA  VAL A  24      38.884 -21.660  24.296  1.00 10.990          H  
ATOM    372  HB  VAL A  24      38.442 -20.729  21.440  1.00 15.350          H  
ATOM    373 1HG1 VAL A  24      38.213 -18.497  22.359  1.00 15.350          H  
ATOM    374 2HG1 VAL A  24      36.902 -19.534  22.958  1.00 15.350          H  
ATOM    375 3HG1 VAL A  24      38.269 -19.152  24.019  1.00 15.350          H  
ATOM    376 1HG2 VAL A  24      40.469 -19.389  21.897  1.00 15.350          H  
ATOM    377 2HG2 VAL A  24      40.560 -20.086  23.533  1.00 15.350          H  
ATOM    378 3HG2 VAL A  24      40.795 -21.124  22.112  1.00 15.350          H  
ATOM    379  N   PHE A  25      36.256 -22.410  22.411  1.00  8.190          N  
ATOM    380  CA  PHE A  25      34.812 -22.634  22.368  1.00  7.880          C  
ATOM    381  C   PHE A  25      34.543 -24.142  22.359  1.00  7.390          C  
ATOM    382  O   PHE A  25      34.245 -24.671  21.295  1.00  7.000          O  
ATOM    383  CB  PHE A  25      34.242 -22.040  21.065  1.00 11.160          C  
ATOM    384  CG  PHE A  25      34.371 -20.526  20.902  1.00 11.160          C  
ATOM    385  CD1 PHE A  25      35.558 -19.965  20.464  1.00 11.160          C  
ATOM    386  CD2 PHE A  25      33.295 -19.670  21.139  1.00 11.160          C  
ATOM    387  CE1 PHE A  25      35.681 -18.599  20.301  1.00 11.160          C  
ATOM    388  CE2 PHE A  25      33.414 -18.300  20.965  1.00 11.160          C  
ATOM    389  CZ  PHE A  25      34.610 -17.768  20.555  1.00 11.160          C  
ATOM    390  H   PHE A  25      36.784 -22.625  21.571  1.00  9.830          H  
ATOM    391  HA  PHE A  25      34.342 -22.167  23.218  1.00  9.460          H  
ATOM    392 1HB  PHE A  25      34.739 -22.512  20.218  1.00 13.390          H  
ATOM    393 2HB  PHE A  25      33.187 -22.294  20.989  1.00 13.390          H  
ATOM    394  HD1 PHE A  25      36.408 -20.611  20.258  1.00 13.390          H  
ATOM    395  HD2 PHE A  25      32.344 -20.083  21.466  1.00 13.390          H  
ATOM    396  HE1 PHE A  25      36.637 -18.162  19.971  1.00 13.390          H  
ATOM    397  HE2 PHE A  25      32.553 -17.643  21.158  1.00 13.390          H  
ATOM    398  HZ  PHE A  25      34.721 -16.686  20.426  1.00 13.390          H  
ATOM    399  N   PRO A  26      34.573 -24.877  23.493  1.00  7.480          N  
ATOM    400  CA  PRO A  26      34.531 -26.326  23.454  1.00  7.150          C  
ATOM    401  C   PRO A  26      33.326 -27.015  22.779  1.00  6.500          C  
ATOM    402  O   PRO A  26      33.513 -28.143  22.303  1.00  6.100          O  
ATOM    403  CB  PRO A  26      34.672 -26.699  24.952  1.00 10.730          C  
ATOM    404  CG  PRO A  26      34.323 -25.439  25.746  1.00 10.730          C  
ATOM    405  CD  PRO A  26      34.734 -24.285  24.839  1.00 10.730          C  
ATOM    406  HA  PRO A  26      35.443 -26.654  22.931  1.00  8.580          H  
ATOM    407 1HB  PRO A  26      34.007 -27.542  25.189  1.00 12.870          H  
ATOM    408 2HB  PRO A  26      35.701 -27.049  25.145  1.00 12.870          H  
ATOM    409 1HG  PRO A  26      33.282 -25.428  26.076  1.00 12.870          H  
ATOM    410 2HG  PRO A  26      34.926 -25.436  26.670  1.00 12.870          H  
ATOM    411 1HD  PRO A  26      34.077 -23.431  25.000  1.00 12.870          H  
ATOM    412 2HD  PRO A  26      35.790 -24.046  25.027  1.00 12.870          H  
ATOM    413  N   PRO A  27      32.082 -26.482  22.689  1.00  6.440          N  
ATOM    414  CA  PRO A  27      31.081 -27.191  21.935  1.00  5.940          C  
ATOM    415  C   PRO A  27      31.471 -26.912  20.492  1.00  5.140          C  
ATOM    416  O   PRO A  27      30.979 -25.947  19.903  1.00  5.060          O  
ATOM    417  CB  PRO A  27      29.783 -26.487  22.350  1.00  8.910          C  
ATOM    418  CG  PRO A  27      30.142 -25.732  23.617  1.00  8.910          C  
ATOM    419  CD  PRO A  27      31.591 -25.318  23.403  1.00  8.910          C  
ATOM    420  HA  PRO A  27      31.098 -28.266  22.175  1.00  7.130          H  
ATOM    421 1HB  PRO A  27      29.442 -25.817  21.553  1.00 10.690          H  
ATOM    422 2HB  PRO A  27      28.997 -27.237  22.521  1.00 10.690          H  
ATOM    423 1HG  PRO A  27      29.470 -24.870  23.756  1.00 10.690          H  
ATOM    424 2HG  PRO A  27      30.015 -26.380  24.494  1.00 10.690          H  
ATOM    425 1HD  PRO A  27      31.657 -24.419  22.765  1.00 10.690          H  
ATOM    426 2HD  PRO A  27      32.043 -25.188  24.341  1.00 10.690          H  
ATOM    427  N   PHE A  28      32.296 -27.764  19.916  1.00  4.670          N  
ATOM    428  CA  PHE A  28      32.833 -27.459  18.598  1.00  3.900          C  
ATOM    429  C   PHE A  28      33.654 -28.565  17.985  1.00  3.360          C  
ATOM    430  O   PHE A  28      34.477 -29.180  18.659  1.00  3.630          O  
ATOM    431  CB  PHE A  28      33.732 -26.227  18.671  1.00  5.770          C  
ATOM    432  CG  PHE A  28      34.288 -25.787  17.358  1.00  5.770          C  
ATOM    433  CD1 PHE A  28      33.540 -25.005  16.513  1.00  5.770          C  
ATOM    434  CD2 PHE A  28      35.560 -26.146  16.974  1.00  5.770          C  
ATOM    435  CE1 PHE A  28      34.051 -24.578  15.320  1.00  5.770          C  
ATOM    436  CE2 PHE A  28      36.078 -25.727  15.796  1.00  5.770          C  
ATOM    437  CZ  PHE A  28      35.323 -24.930  14.956  1.00  5.770          C  
ATOM    438  H   PHE A  28      32.645 -28.547  20.468  1.00  5.600          H  
ATOM    439  HA  PHE A  28      31.995 -27.250  17.933  1.00  4.680          H  
ATOM    440 1HB  PHE A  28      33.189 -25.386  19.091  1.00  6.920          H  
ATOM    441 2HB  PHE A  28      34.560 -26.428  19.345  1.00  6.920          H  
ATOM    442  HD1 PHE A  28      32.535 -24.719  16.812  1.00  6.920          H  
ATOM    443  HD2 PHE A  28      36.150 -26.770  17.629  1.00  6.920          H  
ATOM    444  HE1 PHE A  28      33.451 -23.949  14.676  1.00  6.920          H  
ATOM    445  HE2 PHE A  28      37.096 -26.015  15.528  1.00  6.920          H  
ATOM    446  HZ  PHE A  28      35.737 -24.579  14.010  1.00  6.920          H  
ATOM    447  N   SER A  29      33.433 -28.815  16.711  1.00  2.690          N  
ATOM    448  CA  SER A  29      34.271 -29.713  15.939  1.00  2.130          C  
ATOM    449  C   SER A  29      33.958 -29.613  14.483  1.00  1.570          C  
ATOM    450  O   SER A  29      33.085 -28.860  14.060  1.00  1.370          O  
ATOM    451  CB  SER A  29      34.160 -31.171  16.334  1.00  3.210          C  
ATOM    452  OG  SER A  29      35.117 -31.943  15.605  1.00  3.210          O  
ATOM    453  H   SER A  29      32.699 -28.307  16.237  1.00  3.230          H  
ATOM    454  HA  SER A  29      35.310 -29.407  16.080  1.00  2.560          H  
ATOM    455 1HB  SER A  29      34.331 -31.293  17.399  1.00  3.850          H  
ATOM    456 2HB  SER A  29      33.160 -31.536  16.117  1.00  3.850          H  
ATOM    457  HG  SER A  29      35.144 -32.809  16.049  1.00  3.850          H  
ATOM    458  N   ARG A  30      34.653 -30.426  13.719  1.00  1.430          N  
ATOM    459  CA  ARG A  30      34.403 -30.548  12.297  1.00  1.230          C  
ATOM    460  C   ARG A  30      33.713 -31.888  12.044  1.00  0.850          C  
ATOM    461  O   ARG A  30      32.895 -32.023  11.127  1.00  1.500          O  
ATOM    462  CB  ARG A  30      35.693 -30.471  11.509  1.00  1.800          C  
ATOM    463  CG  ARG A  30      35.524 -30.460  10.012  1.00  1.800          C  
ATOM    464  CD  ARG A  30      36.805 -30.199   9.349  1.00  1.800          C  
ATOM    465  NE  ARG A  30      36.670 -30.178   7.909  1.00  1.800          N  
ATOM    466  CZ  ARG A  30      37.662 -29.891   7.044  1.00  1.800          C  
ATOM    467  NH1 ARG A  30      38.869 -29.595   7.485  1.00  1.800          N  
ATOM    468  NH2 ARG A  30      37.415 -29.910   5.745  1.00  1.800          N  
ATOM    469  H   ARG A  30      35.372 -30.980  14.176  1.00  1.720          H  
ATOM    470  HA  ARG A  30      33.751 -29.737  11.975  1.00  1.480          H  
ATOM    471 1HB  ARG A  30      36.258 -29.598  11.792  1.00  2.160          H  
ATOM    472 2HB  ARG A  30      36.305 -31.338  11.748  1.00  2.160          H  
ATOM    473 1HG  ARG A  30      35.146 -31.428   9.660  1.00  2.160          H  
ATOM    474 2HG  ARG A  30      34.826 -29.673   9.726  1.00  2.160          H  
ATOM    475 1HD  ARG A  30      37.192 -29.240   9.677  1.00  2.160          H  
ATOM    476 2HD  ARG A  30      37.506 -30.986   9.617  1.00  2.160          H  
ATOM    477  HE  ARG A  30      35.758 -30.408   7.519  1.00  2.160          H  
ATOM    478 1HH1 ARG A  30      39.059 -29.589   8.476  1.00  2.160          H  
ATOM    479 2HH1 ARG A  30      39.609 -29.383   6.831  1.00  2.160          H  
ATOM    480 1HH2 ARG A  30      36.488 -30.145   5.413  1.00  2.160          H  
ATOM    481 2HH2 ARG A  30      38.149 -29.700   5.083  1.00  2.160          H  
ATOM    482  N   GLU A  31      34.046 -32.874  12.886  1.00  0.590          N  
ATOM    483  CA  GLU A  31      33.584 -34.254  12.747  1.00  0.930          C  
ATOM    484  C   GLU A  31      32.074 -34.371  12.718  1.00  1.030          C  
ATOM    485  O   GLU A  31      31.528 -35.134  11.920  1.00  1.440          O  
ATOM    486  CB  GLU A  31      34.125 -35.104  13.897  1.00  1.170          C  
ATOM    487  CG  GLU A  31      33.743 -36.577  13.834  1.00  1.170          C  
ATOM    488  CD  GLU A  31      34.339 -37.381  14.958  1.00  1.170          C  
ATOM    489  OE1 GLU A  31      35.032 -36.817  15.767  1.00  1.170          O  
ATOM    490  OE2 GLU A  31      34.077 -38.565  15.022  1.00  1.170          O  
ATOM    491  H   GLU A  31      34.673 -32.658  13.653  1.00  0.710          H  
ATOM    492  HA  GLU A  31      33.973 -34.648  11.806  1.00  1.120          H  
ATOM    493 1HB  GLU A  31      35.213 -35.042  13.909  1.00  1.400          H  
ATOM    494 2HB  GLU A  31      33.767 -34.701  14.844  1.00  1.400          H  
ATOM    495 1HG  GLU A  31      32.661 -36.669  13.882  1.00  1.400          H  
ATOM    496 2HG  GLU A  31      34.068 -36.990  12.880  1.00  1.400          H  
ATOM    497  N   MET A  32      31.398 -33.598  13.564  1.00  0.910          N  
ATOM    498  CA  MET A  32      29.949 -33.647  13.648  1.00  1.040          C  
ATOM    499  C   MET A  32      29.277 -33.196  12.361  1.00  0.720          C  
ATOM    500  O   MET A  32      28.187 -33.671  12.052  1.00  0.850          O  
ATOM    501  CB  MET A  32      29.474 -32.799  14.831  1.00  1.400          C  
ATOM    502  CG  MET A  32      29.703 -31.311  14.680  1.00  1.400          C  
ATOM    503  SD  MET A  32      29.130 -30.348  16.068  1.00  1.400          S  
ATOM    504  CE  MET A  32      30.295 -30.686  17.370  1.00  1.400          C  
ATOM    505  H   MET A  32      31.916 -32.995  14.184  1.00  1.090          H  
ATOM    506  HA  MET A  32      29.654 -34.680  13.829  1.00  1.250          H  
ATOM    507 1HB  MET A  32      28.407 -32.958  14.984  1.00  1.680          H  
ATOM    508 2HB  MET A  32      29.967 -33.114  15.721  1.00  1.680          H  
ATOM    509 1HG  MET A  32      30.759 -31.098  14.515  1.00  1.680          H  
ATOM    510 2HG  MET A  32      29.149 -30.966  13.819  1.00  1.680          H  
ATOM    511 1HE  MET A  32      30.012 -30.120  18.260  1.00  1.680          H  
ATOM    512 2HE  MET A  32      30.286 -31.737  17.603  1.00  1.680          H  
ATOM    513 3HE  MET A  32      31.277 -30.394  17.057  1.00  1.680          H  
ATOM    514  N   PHE A  33      29.937 -32.329  11.582  1.00  0.550          N  
ATOM    515  CA  PHE A  33      29.368 -31.811  10.357  1.00  0.680          C  
ATOM    516  C   PHE A  33      29.546 -32.835   9.274  1.00  0.930          C  
ATOM    517  O   PHE A  33      28.619 -33.107   8.501  1.00  1.160          O  
ATOM    518  CB  PHE A  33      30.049 -30.495   9.992  1.00  0.900          C  
ATOM    519  CG  PHE A  33      29.693 -29.454  10.966  1.00  0.900          C  
ATOM    520  CD1 PHE A  33      30.505 -29.195  12.053  1.00  0.900          C  
ATOM    521  CD2 PHE A  33      28.540 -28.751  10.833  1.00  0.900          C  
ATOM    522  CE1 PHE A  33      30.142 -28.267  12.987  1.00  0.900          C  
ATOM    523  CE2 PHE A  33      28.184 -27.838  11.764  1.00  0.900          C  
ATOM    524  CZ  PHE A  33      28.975 -27.594  12.848  1.00  0.900          C  
ATOM    525  H   PHE A  33      30.871 -32.007  11.824  1.00  0.660          H  
ATOM    526  HA  PHE A  33      28.303 -31.637  10.508  1.00  0.820          H  
ATOM    527 1HB  PHE A  33      31.131 -30.618   9.988  1.00  1.080          H  
ATOM    528 2HB  PHE A  33      29.741 -30.172   9.000  1.00  1.080          H  
ATOM    529  HD1 PHE A  33      31.432 -29.741  12.178  1.00  1.080          H  
ATOM    530  HD2 PHE A  33      27.890 -28.940   9.978  1.00  1.080          H  
ATOM    531  HE1 PHE A  33      30.786 -28.077  13.844  1.00  1.080          H  
ATOM    532  HE2 PHE A  33      27.282 -27.315  11.643  1.00  1.080          H  
ATOM    533  HZ  PHE A  33      28.682 -26.861  13.591  1.00  1.080          H  
ATOM    534  N   ASP A  34      30.736 -33.429   9.219  1.00  0.980          N  
ATOM    535  CA  ASP A  34      30.984 -34.420   8.198  1.00  1.360          C  
ATOM    536  C   ASP A  34      30.074 -35.626   8.414  1.00  1.070          C  
ATOM    537  O   ASP A  34      29.516 -36.159   7.447  1.00  0.920          O  
ATOM    538  CB  ASP A  34      32.444 -34.857   8.211  1.00  1.750          C  
ATOM    539  CG  ASP A  34      33.418 -33.778   7.709  1.00  1.750          C  
ATOM    540  OD1 ASP A  34      32.997 -32.768   7.160  1.00  1.750          O  
ATOM    541  OD2 ASP A  34      34.594 -33.994   7.860  1.00  1.750          O  
ATOM    542  H   ASP A  34      31.477 -33.149   9.872  1.00  1.180          H  
ATOM    543  HA  ASP A  34      30.757 -33.986   7.225  1.00  1.630          H  
ATOM    544 1HB  ASP A  34      32.724 -35.125   9.236  1.00  2.100          H  
ATOM    545 2HB  ASP A  34      32.560 -35.750   7.598  1.00  2.100          H  
ATOM    546  N   ARG A  35      29.891 -36.046   9.680  1.00  1.050          N  
ATOM    547  CA  ARG A  35      29.012 -37.171   9.967  1.00  0.870          C  
ATOM    548  C   ARG A  35      27.559 -36.833   9.674  1.00  0.750          C  
ATOM    549  O   ARG A  35      26.835 -37.631   9.076  1.00  0.730          O  
ATOM    550  CB  ARG A  35      29.128 -37.626  11.414  1.00  1.290          C  
ATOM    551  CG  ARG A  35      30.410 -38.368  11.768  1.00  1.290          C  
ATOM    552  CD  ARG A  35      30.403 -38.820  13.190  1.00  1.290          C  
ATOM    553  NE  ARG A  35      31.638 -39.506  13.558  1.00  1.290          N  
ATOM    554  CZ  ARG A  35      31.935 -40.797  13.340  1.00  1.290          C  
ATOM    555  NH1 ARG A  35      31.097 -41.621  12.730  1.00  1.290          N  
ATOM    556  NH2 ARG A  35      33.106 -41.208  13.763  1.00  1.290          N  
ATOM    557  H   ARG A  35      30.397 -35.593  10.449  1.00  1.260          H  
ATOM    558  HA  ARG A  35      29.309 -38.004   9.331  1.00  1.040          H  
ATOM    559 1HB  ARG A  35      29.071 -36.750  12.064  1.00  1.550          H  
ATOM    560 2HB  ARG A  35      28.287 -38.272  11.660  1.00  1.550          H  
ATOM    561 1HG  ARG A  35      30.514 -39.235  11.123  1.00  1.550          H  
ATOM    562 2HG  ARG A  35      31.265 -37.707  11.624  1.00  1.550          H  
ATOM    563 1HD  ARG A  35      30.308 -37.942  13.831  1.00  1.550          H  
ATOM    564 2HD  ARG A  35      29.565 -39.486  13.372  1.00  1.550          H  
ATOM    565  HE  ARG A  35      32.370 -38.971  14.048  1.00  1.550          H  
ATOM    566 1HH1 ARG A  35      30.200 -41.291  12.412  1.00  1.550          H  
ATOM    567 2HH1 ARG A  35      31.356 -42.588  12.585  1.00  1.550          H  
ATOM    568 1HH2 ARG A  35      33.712 -40.516  14.236  1.00  1.550          H  
ATOM    569 2HH2 ARG A  35      33.401 -42.163  13.637  1.00  1.550          H  
ATOM    570  N   PHE A  36      27.119 -35.628  10.053  1.00  0.730          N  
ATOM    571  CA  PHE A  36      25.741 -35.219   9.839  1.00  0.690          C  
ATOM    572  C   PHE A  36      25.388 -35.319   8.364  1.00  0.660          C  
ATOM    573  O   PHE A  36      24.351 -35.863   7.990  1.00  0.660          O  
ATOM    574  CB  PHE A  36      25.541 -33.798  10.352  1.00  0.980          C  
ATOM    575  CG  PHE A  36      24.143 -33.230  10.298  1.00  0.980          C  
ATOM    576  CD1 PHE A  36      23.248 -33.538  11.311  1.00  0.980          C  
ATOM    577  CD2 PHE A  36      23.718 -32.379   9.286  1.00  0.980          C  
ATOM    578  CE1 PHE A  36      21.975 -33.018  11.311  1.00  0.980          C  
ATOM    579  CE2 PHE A  36      22.430 -31.868   9.306  1.00  0.980          C  
ATOM    580  CZ  PHE A  36      21.577 -32.184  10.302  1.00  0.980          C  
ATOM    581  H   PHE A  36      27.724 -34.982  10.568  1.00  0.880          H  
ATOM    582  HA  PHE A  36      25.101 -35.887  10.404  1.00  0.830          H  
ATOM    583 1HB  PHE A  36      25.852 -33.788  11.388  1.00  1.180          H  
ATOM    584 2HB  PHE A  36      26.207 -33.120   9.816  1.00  1.180          H  
ATOM    585  HD1 PHE A  36      23.568 -34.200  12.118  1.00  1.180          H  
ATOM    586  HD2 PHE A  36      24.399 -32.111   8.473  1.00  1.180          H  
ATOM    587  HE1 PHE A  36      21.287 -33.280  12.108  1.00  1.180          H  
ATOM    588  HE2 PHE A  36      22.089 -31.208   8.530  1.00  1.180          H  
ATOM    589  HZ  PHE A  36      20.583 -31.772  10.281  1.00  1.180          H  
ATOM    590  N   ARG A  37      26.273 -34.792   7.521  1.00  0.730          N  
ATOM    591  CA  ARG A  37      26.034 -34.781   6.092  1.00  0.780          C  
ATOM    592  C   ARG A  37      26.330 -36.118   5.383  1.00  0.850          C  
ATOM    593  O   ARG A  37      25.796 -36.368   4.298  1.00  0.980          O  
ATOM    594  CB  ARG A  37      26.908 -33.703   5.475  1.00  1.070          C  
ATOM    595  CG  ARG A  37      26.561 -32.286   5.927  1.00  1.070          C  
ATOM    596  CD  ARG A  37      27.478 -31.273   5.391  1.00  1.070          C  
ATOM    597  NE  ARG A  37      28.841 -31.414   5.919  1.00  1.070          N  
ATOM    598  CZ  ARG A  37      29.868 -30.618   5.557  1.00  1.070          C  
ATOM    599  NH1 ARG A  37      29.645 -29.644   4.715  1.00  1.070          N  
ATOM    600  NH2 ARG A  37      31.103 -30.803   6.027  1.00  1.070          N  
ATOM    601  H   ARG A  37      27.118 -34.350   7.890  1.00  0.880          H  
ATOM    602  HA  ARG A  37      24.987 -34.524   5.928  1.00  0.940          H  
ATOM    603 1HB  ARG A  37      27.949 -33.900   5.738  1.00  1.290          H  
ATOM    604 2HB  ARG A  37      26.826 -33.743   4.391  1.00  1.290          H  
ATOM    605 1HG  ARG A  37      25.566 -32.033   5.596  1.00  1.290          H  
ATOM    606 2HG  ARG A  37      26.600 -32.230   7.013  1.00  1.290          H  
ATOM    607 1HD  ARG A  37      27.513 -31.364   4.307  1.00  1.290          H  
ATOM    608 2HD  ARG A  37      27.099 -30.295   5.660  1.00  1.290          H  
ATOM    609  HE  ARG A  37      29.024 -32.167   6.588  1.00  1.290          H  
ATOM    610 1HH1 ARG A  37      28.714 -29.499   4.339  1.00  1.290          H  
ATOM    611 2HH1 ARG A  37      30.408 -29.041   4.441  1.00  1.290          H  
ATOM    612 1HH2 ARG A  37      31.352 -31.584   6.664  1.00  1.290          H  
ATOM    613 2HH2 ARG A  37      31.847 -30.197   5.729  1.00  1.290          H  
ATOM    614  N   SER A  38      27.161 -36.989   5.976  1.00  0.850          N  
ATOM    615  CA  SER A  38      27.524 -38.240   5.316  1.00  0.910          C  
ATOM    616  C   SER A  38      26.681 -39.462   5.702  1.00  0.890          C  
ATOM    617  O   SER A  38      26.409 -40.316   4.852  1.00  1.080          O  
ATOM    618  CB  SER A  38      28.967 -38.569   5.644  1.00  1.250          C  
ATOM    619  OG  SER A  38      29.833 -37.586   5.159  1.00  1.250          O  
ATOM    620  H   SER A  38      27.625 -36.762   6.855  1.00  1.020          H  
ATOM    621  HA  SER A  38      27.433 -38.089   4.242  1.00  1.090          H  
ATOM    622 1HB  SER A  38      29.081 -38.660   6.725  1.00  1.500          H  
ATOM    623 2HB  SER A  38      29.223 -39.531   5.207  1.00  1.500          H  
ATOM    624  HG  SER A  38      29.742 -36.842   5.793  1.00  1.500          H  
ATOM    625  N   SER A  39      26.277 -39.571   6.970  1.00  0.880          N  
ATOM    626  CA  SER A  39      25.558 -40.756   7.429  1.00  0.890          C  
ATOM    627  C   SER A  39      24.032 -40.541   7.469  1.00  0.770          C  
ATOM    628  O   SER A  39      23.565 -39.468   7.856  1.00  0.680          O  
ATOM    629  CB  SER A  39      26.066 -41.154   8.811  1.00  1.240          C  
ATOM    630  OG  SER A  39      27.408 -41.564   8.769  1.00  1.240          O  
ATOM    631  H   SER A  39      26.508 -38.842   7.647  1.00  1.060          H  
ATOM    632  HA  SER A  39      25.809 -41.554   6.740  1.00  1.070          H  
ATOM    633 1HB  SER A  39      25.973 -40.299   9.481  1.00  1.490          H  
ATOM    634 2HB  SER A  39      25.450 -41.951   9.217  1.00  1.490          H  
ATOM    635  HG  SER A  39      27.629 -41.834   9.661  1.00  1.490          H  
ATOM    636  N   PRO A  40      23.218 -41.562   7.145  1.00  0.840          N  
ATOM    637  CA  PRO A  40      21.761 -41.536   7.164  1.00  0.810          C  
ATOM    638  C   PRO A  40      21.238 -41.515   8.598  1.00  0.720          C  
ATOM    639  O   PRO A  40      21.977 -41.893   9.509  1.00  0.730          O  
ATOM    640  CB  PRO A  40      21.397 -42.847   6.455  1.00  1.220          C  
ATOM    641  CG  PRO A  40      22.568 -43.766   6.724  1.00  1.220          C  
ATOM    642  CD  PRO A  40      23.786 -42.867   6.730  1.00  1.220          C  
ATOM    643  HA  PRO A  40      21.434 -40.659   6.589  1.00  0.970          H  
ATOM    644 1HB  PRO A  40      20.456 -43.247   6.873  1.00  1.460          H  
ATOM    645 2HB  PRO A  40      21.224 -42.668   5.385  1.00  1.460          H  
ATOM    646 1HG  PRO A  40      22.425 -44.278   7.690  1.00  1.460          H  
ATOM    647 2HG  PRO A  40      22.622 -44.551   5.954  1.00  1.460          H  
ATOM    648 1HD  PRO A  40      24.494 -43.256   7.472  1.00  1.460          H  
ATOM    649 2HD  PRO A  40      24.221 -42.802   5.716  1.00  1.460          H  
ATOM    650  N   PRO A  41      20.006 -41.037   8.838  1.00  0.680          N  
ATOM    651  CA  PRO A  41      19.309 -41.081  10.111  1.00  0.640          C  
ATOM    652  C   PRO A  41      18.899 -42.507  10.389  1.00  0.750          C  
ATOM    653  O   PRO A  41      18.687 -43.274   9.448  1.00  0.870          O  
ATOM    654  CB  PRO A  41      18.094 -40.184   9.860  1.00  0.960          C  
ATOM    655  CG  PRO A  41      17.845 -40.288   8.377  1.00  0.960          C  
ATOM    656  CD  PRO A  41      19.224 -40.426   7.748  1.00  0.960          C  
ATOM    657  HA  PRO A  41      19.953 -40.701  10.914  1.00  0.770          H  
ATOM    658 1HB  PRO A  41      17.238 -40.529  10.466  1.00  1.150          H  
ATOM    659 2HB  PRO A  41      18.301 -39.163  10.174  1.00  1.150          H  
ATOM    660 1HG  PRO A  41      17.195 -41.154   8.171  1.00  1.150          H  
ATOM    661 2HG  PRO A  41      17.304 -39.398   8.024  1.00  1.150          H  
ATOM    662 1HD  PRO A  41      19.147 -41.101   6.887  1.00  1.150          H  
ATOM    663 2HD  PRO A  41      19.630 -39.437   7.480  1.00  1.150          H  
ATOM    664  N   ASP A  42      18.709 -42.853  11.653  1.00  0.800          N  
ATOM    665  CA  ASP A  42      18.210 -44.175  11.966  1.00  1.010          C  
ATOM    666  C   ASP A  42      16.685 -44.195  11.931  1.00  0.810          C  
ATOM    667  O   ASP A  42      16.013 -43.658  12.821  1.00  0.730          O  
ATOM    668  CB  ASP A  42      18.766 -44.629  13.318  1.00  1.330          C  
ATOM    669  CG  ASP A  42      18.345 -46.035  13.728  1.00  1.330          C  
ATOM    670  OD1 ASP A  42      17.336 -46.529  13.223  1.00  1.330          O  
ATOM    671  OD2 ASP A  42      19.007 -46.612  14.557  1.00  1.330          O  
ATOM    672  H   ASP A  42      18.921 -42.205  12.413  1.00  0.960          H  
ATOM    673  HA  ASP A  42      18.573 -44.869  11.209  1.00  1.210          H  
ATOM    674 1HB  ASP A  42      19.856 -44.595  13.280  1.00  1.600          H  
ATOM    675 2HB  ASP A  42      18.461 -43.922  14.090  1.00  1.600          H  
ATOM    676  N   SER A  43      16.142 -44.802  10.875  1.00  0.820          N  
ATOM    677  CA  SER A  43      14.711 -44.831  10.638  1.00  0.770          C  
ATOM    678  C   SER A  43      13.986 -45.839  11.525  1.00  0.740          C  
ATOM    679  O   SER A  43      12.752 -45.801  11.627  1.00  0.810          O  
ATOM    680  CB  SER A  43      14.444 -45.137   9.174  1.00  1.100          C  
ATOM    681  OG  SER A  43      14.840 -46.443   8.845  1.00  1.100          O  
ATOM    682  H   SER A  43      16.752 -45.238  10.192  1.00  0.980          H  
ATOM    683  HA  SER A  43      14.313 -43.838  10.853  1.00  0.920          H  
ATOM    684 1HB  SER A  43      13.382 -45.012   8.965  1.00  1.320          H  
ATOM    685 2HB  SER A  43      14.987 -44.423   8.552  1.00  1.320          H  
ATOM    686  HG  SER A  43      14.647 -46.552   7.908  1.00  1.320          H  
ATOM    687  N   GLU A  44      14.730 -46.737  12.187  1.00  0.740          N  
ATOM    688  CA  GLU A  44      14.084 -47.708  13.061  1.00  0.830          C  
ATOM    689  C   GLU A  44      13.896 -47.005  14.383  1.00  0.780          C  
ATOM    690  O   GLU A  44      12.853 -47.129  15.028  1.00  0.890          O  
ATOM    691  CB  GLU A  44      14.899 -48.994  13.219  1.00  1.130          C  
ATOM    692  CG  GLU A  44      15.005 -49.834  11.945  1.00  1.130          C  
ATOM    693  CD  GLU A  44      15.784 -51.117  12.135  1.00  1.130          C  
ATOM    694  OE1 GLU A  44      16.292 -51.331  13.211  1.00  1.130          O  
ATOM    695  OE2 GLU A  44      15.867 -51.879  11.202  1.00  1.130          O  
ATOM    696  H   GLU A  44      15.757 -46.703  12.137  1.00  0.890          H  
ATOM    697  HA  GLU A  44      13.106 -47.967  12.659  1.00  1.000          H  
ATOM    698 1HB  GLU A  44      15.912 -48.740  13.539  1.00  1.350          H  
ATOM    699 2HB  GLU A  44      14.455 -49.613  13.993  1.00  1.350          H  
ATOM    700 1HG  GLU A  44      14.000 -50.076  11.604  1.00  1.350          H  
ATOM    701 2HG  GLU A  44      15.484 -49.231  11.173  1.00  1.350          H  
ATOM    702  N   TYR A  45      14.917 -46.237  14.759  1.00  0.740          N  
ATOM    703  CA  TYR A  45      14.903 -45.441  15.975  1.00  0.720          C  
ATOM    704  C   TYR A  45      13.728 -44.489  15.932  1.00  0.680          C  
ATOM    705  O   TYR A  45      12.891 -44.465  16.844  1.00  0.700          O  
ATOM    706  CB  TYR A  45      16.215 -44.672  16.102  1.00  1.020          C  
ATOM    707  CG  TYR A  45      16.298 -43.708  17.219  1.00  1.020          C  
ATOM    708  CD1 TYR A  45      16.583 -44.151  18.488  1.00  1.020          C  
ATOM    709  CD2 TYR A  45      16.106 -42.346  16.968  1.00  1.020          C  
ATOM    710  CE1 TYR A  45      16.680 -43.254  19.506  1.00  1.020          C  
ATOM    711  CE2 TYR A  45      16.198 -41.452  17.996  1.00  1.020          C  
ATOM    712  CZ  TYR A  45      16.484 -41.917  19.260  1.00  1.020          C  
ATOM    713  OH  TYR A  45      16.590 -41.075  20.282  1.00  1.020          O  
ATOM    714  H   TYR A  45      15.763 -46.246  14.170  1.00  0.890          H  
ATOM    715  HA  TYR A  45      14.774 -46.096  16.830  1.00  0.860          H  
ATOM    716 1HB  TYR A  45      17.032 -45.383  16.214  1.00  1.220          H  
ATOM    717 2HB  TYR A  45      16.390 -44.129  15.194  1.00  1.220          H  
ATOM    718  HD1 TYR A  45      16.737 -45.212  18.677  1.00  1.220          H  
ATOM    719  HD2 TYR A  45      15.888 -41.997  15.963  1.00  1.220          H  
ATOM    720  HE1 TYR A  45      16.909 -43.593  20.517  1.00  1.220          H  
ATOM    721  HE2 TYR A  45      16.053 -40.387  17.817  1.00  1.220          H  
ATOM    722  HH  TYR A  45      16.325 -40.185  20.026  1.00  1.220          H  
ATOM    723  N   ILE A  46      13.632 -43.739  14.830  1.00  0.650          N  
ATOM    724  CA  ILE A  46      12.552 -42.796  14.662  1.00  0.670          C  
ATOM    725  C   ILE A  46      11.211 -43.496  14.631  1.00  0.650          C  
ATOM    726  O   ILE A  46      10.310 -43.106  15.361  1.00  0.670          O  
ATOM    727  CB  ILE A  46      12.722 -41.958  13.387  1.00  0.930          C  
ATOM    728  CG1 ILE A  46      13.957 -41.037  13.544  1.00  0.930          C  
ATOM    729  CG2 ILE A  46      11.431 -41.155  13.092  1.00  0.930          C  
ATOM    730  CD1 ILE A  46      14.412 -40.370  12.276  1.00  0.930          C  
ATOM    731  H   ILE A  46      14.370 -43.799  14.117  1.00  0.780          H  
ATOM    732  HA  ILE A  46      12.560 -42.117  15.518  1.00  0.800          H  
ATOM    733  HB  ILE A  46      12.922 -42.626  12.550  1.00  1.120          H  
ATOM    734 1HG1 ILE A  46      13.731 -40.268  14.262  1.00  1.120          H  
ATOM    735 2HG1 ILE A  46      14.786 -41.629  13.917  1.00  1.120          H  
ATOM    736 1HG2 ILE A  46      11.557 -40.590  12.189  1.00  1.120          H  
ATOM    737 2HG2 ILE A  46      10.579 -41.816  12.957  1.00  1.120          H  
ATOM    738 3HG2 ILE A  46      11.222 -40.483  13.907  1.00  1.120          H  
ATOM    739 1HD1 ILE A  46      15.261 -39.774  12.480  1.00  1.120          H  
ATOM    740 2HD1 ILE A  46      14.676 -41.126  11.534  1.00  1.120          H  
ATOM    741 3HD1 ILE A  46      13.630 -39.738  11.880  1.00  1.120          H  
ATOM    742  N   THR A  47      11.062 -44.566  13.843  1.00  0.650          N  
ATOM    743  CA  THR A  47       9.766 -45.227  13.776  1.00  0.680          C  
ATOM    744  C   THR A  47       9.289 -45.683  15.150  1.00  0.690          C  
ATOM    745  O   THR A  47       8.111 -45.487  15.488  1.00  0.700          O  
ATOM    746  CB  THR A  47       9.788 -46.433  12.809  1.00  0.940          C  
ATOM    747  OG1 THR A  47      10.107 -45.980  11.484  1.00  0.940          O  
ATOM    748  CG2 THR A  47       8.408 -47.098  12.780  1.00  0.940          C  
ATOM    749  H   THR A  47      11.816 -44.911  13.250  1.00  0.780          H  
ATOM    750  HA  THR A  47       9.043 -44.510  13.393  1.00  0.820          H  
ATOM    751  HB  THR A  47      10.542 -47.154  13.134  1.00  1.130          H  
ATOM    752  HG1 THR A  47      11.071 -45.806  11.435  1.00  1.130          H  
ATOM    753 1HG2 THR A  47       8.431 -47.936  12.087  1.00  1.130          H  
ATOM    754 2HG2 THR A  47       8.138 -47.461  13.769  1.00  1.130          H  
ATOM    755 3HG2 THR A  47       7.667 -46.372  12.448  1.00  1.130          H  
ATOM    756  N   ARG A  48      10.173 -46.304  15.951  1.00  0.720          N  
ATOM    757  CA  ARG A  48       9.756 -46.760  17.271  1.00  0.790          C  
ATOM    758  C   ARG A  48       9.274 -45.586  18.105  1.00  0.780          C  
ATOM    759  O   ARG A  48       8.219 -45.660  18.743  1.00  0.840          O  
ATOM    760  CB  ARG A  48      10.901 -47.437  18.018  1.00  1.080          C  
ATOM    761  CG  ARG A  48      11.317 -48.812  17.508  1.00  1.080          C  
ATOM    762  CD  ARG A  48      12.213 -49.519  18.479  1.00  1.080          C  
ATOM    763  NE  ARG A  48      13.485 -48.800  18.729  1.00  1.080          N  
ATOM    764  CZ  ARG A  48      14.630 -48.909  18.003  1.00  1.080          C  
ATOM    765  NH1 ARG A  48      14.700 -49.686  16.945  1.00  1.080          N  
ATOM    766  NH2 ARG A  48      15.703 -48.224  18.373  1.00  1.080          N  
ATOM    767  H   ARG A  48      11.132 -46.469  15.625  1.00  0.860          H  
ATOM    768  HA  ARG A  48       8.938 -47.468  17.154  1.00  0.950          H  
ATOM    769 1HB  ARG A  48      11.785 -46.798  17.946  1.00  1.290          H  
ATOM    770 2HB  ARG A  48      10.648 -47.524  19.073  1.00  1.290          H  
ATOM    771 1HG  ARG A  48      10.426 -49.420  17.367  1.00  1.290          H  
ATOM    772 2HG  ARG A  48      11.835 -48.721  16.566  1.00  1.290          H  
ATOM    773 1HD  ARG A  48      11.689 -49.611  19.432  1.00  1.290          H  
ATOM    774 2HD  ARG A  48      12.442 -50.514  18.106  1.00  1.290          H  
ATOM    775  HE  ARG A  48      13.513 -48.186  19.533  1.00  1.290          H  
ATOM    776 1HH1 ARG A  48      13.897 -50.218  16.645  1.00  1.290          H  
ATOM    777 2HH1 ARG A  48      15.574 -49.756  16.431  1.00  1.290          H  
ATOM    778 1HH2 ARG A  48      15.664 -47.630  19.191  1.00  1.290          H  
ATOM    779 2HH2 ARG A  48      16.562 -48.300  17.843  1.00  1.290          H  
ATOM    780  N   ILE A  49      10.014 -44.482  18.062  1.00  0.740          N  
ATOM    781  CA  ILE A  49       9.647 -43.299  18.806  1.00  0.790          C  
ATOM    782  C   ILE A  49       8.359 -42.652  18.347  1.00  0.740          C  
ATOM    783  O   ILE A  49       7.565 -42.251  19.195  1.00  0.760          O  
ATOM    784  CB  ILE A  49      10.780 -42.297  18.826  1.00  1.090          C  
ATOM    785  CG1 ILE A  49      11.913 -42.882  19.679  1.00  1.090          C  
ATOM    786  CG2 ILE A  49      10.290 -40.955  19.347  1.00  1.090          C  
ATOM    787  CD1 ILE A  49      13.192 -42.169  19.582  1.00  1.090          C  
ATOM    788  H   ILE A  49      10.892 -44.487  17.525  1.00  0.890          H  
ATOM    789  HA  ILE A  49       9.498 -43.603  19.836  1.00  0.950          H  
ATOM    790  HB  ILE A  49      11.168 -42.195  17.815  1.00  1.300          H  
ATOM    791 1HG1 ILE A  49      11.601 -42.880  20.722  1.00  1.300          H  
ATOM    792 2HG1 ILE A  49      12.088 -43.913  19.371  1.00  1.300          H  
ATOM    793 1HG2 ILE A  49      11.105 -40.285  19.330  1.00  1.300          H  
ATOM    794 2HG2 ILE A  49       9.499 -40.541  18.731  1.00  1.300          H  
ATOM    795 3HG2 ILE A  49       9.921 -41.066  20.368  1.00  1.300          H  
ATOM    796 1HD1 ILE A  49      13.912 -42.675  20.218  1.00  1.300          H  
ATOM    797 2HD1 ILE A  49      13.524 -42.201  18.549  1.00  1.300          H  
ATOM    798 3HD1 ILE A  49      13.101 -41.142  19.906  1.00  1.300          H  
ATOM    799  N   VAL A  50       8.156 -42.492  17.040  1.00  0.680          N  
ATOM    800  CA  VAL A  50       6.947 -41.838  16.567  1.00  0.660          C  
ATOM    801  C   VAL A  50       5.745 -42.654  17.006  1.00  0.660          C  
ATOM    802  O   VAL A  50       4.738 -42.071  17.417  1.00  0.660          O  
ATOM    803  CB  VAL A  50       6.939 -41.621  15.038  1.00  0.930          C  
ATOM    804  CG1 VAL A  50       5.537 -41.073  14.571  1.00  0.930          C  
ATOM    805  CG2 VAL A  50       8.054 -40.642  14.669  1.00  0.930          C  
ATOM    806  H   VAL A  50       8.864 -42.825  16.386  1.00  0.820          H  
ATOM    807  HA  VAL A  50       6.884 -40.864  17.034  1.00  0.790          H  
ATOM    808  HB  VAL A  50       7.116 -42.577  14.540  1.00  1.120          H  
ATOM    809 1HG1 VAL A  50       5.540 -40.928  13.496  1.00  1.120          H  
ATOM    810 2HG1 VAL A  50       4.746 -41.778  14.824  1.00  1.120          H  
ATOM    811 3HG1 VAL A  50       5.337 -40.119  15.063  1.00  1.120          H  
ATOM    812 1HG2 VAL A  50       8.080 -40.494  13.605  1.00  1.120          H  
ATOM    813 2HG2 VAL A  50       7.890 -39.693  15.160  1.00  1.120          H  
ATOM    814 3HG2 VAL A  50       8.998 -41.045  14.989  1.00  1.120          H  
ATOM    815  N   SER A  51       5.827 -43.988  16.893  1.00  0.690          N  
ATOM    816  CA  SER A  51       4.739 -44.850  17.332  1.00  0.720          C  
ATOM    817  C   SER A  51       4.477 -44.644  18.825  1.00  0.720          C  
ATOM    818  O   SER A  51       3.326 -44.458  19.235  1.00  0.720          O  
ATOM    819  CB  SER A  51       5.075 -46.299  17.055  1.00  1.000          C  
ATOM    820  OG  SER A  51       4.042 -47.149  17.475  1.00  1.000          O  
ATOM    821  H   SER A  51       6.669 -44.412  16.492  1.00  0.830          H  
ATOM    822  HA  SER A  51       3.837 -44.583  16.781  1.00  0.860          H  
ATOM    823 1HB  SER A  51       5.253 -46.431  15.988  1.00  1.200          H  
ATOM    824 2HB  SER A  51       6.000 -46.558  17.570  1.00  1.200          H  
ATOM    825  HG  SER A  51       4.332 -48.035  17.255  1.00  1.200          H  
ATOM    826  N   ARG A  52       5.544 -44.637  19.644  1.00  0.730          N  
ATOM    827  CA  ARG A  52       5.395 -44.421  21.079  1.00  0.750          C  
ATOM    828  C   ARG A  52       4.777 -43.059  21.381  1.00  0.710          C  
ATOM    829  O   ARG A  52       3.916 -42.958  22.254  1.00  0.720          O  
ATOM    830  CB  ARG A  52       6.749 -44.502  21.775  1.00  1.040          C  
ATOM    831  CG  ARG A  52       7.375 -45.893  21.875  1.00  1.040          C  
ATOM    832  CD  ARG A  52       8.776 -45.815  22.400  1.00  1.040          C  
ATOM    833  NE  ARG A  52       9.421 -47.128  22.483  1.00  1.040          N  
ATOM    834  CZ  ARG A  52      10.749 -47.337  22.697  1.00  1.040          C  
ATOM    835  NH1 ARG A  52      11.582 -46.320  22.846  1.00  1.040          N  
ATOM    836  NH2 ARG A  52      11.216 -48.575  22.759  1.00  1.040          N  
ATOM    837  H   ARG A  52       6.476 -44.825  19.260  1.00  0.880          H  
ATOM    838  HA  ARG A  52       4.745 -45.197  21.478  1.00  0.900          H  
ATOM    839 1HB  ARG A  52       7.456 -43.871  21.246  1.00  1.250          H  
ATOM    840 2HB  ARG A  52       6.659 -44.106  22.785  1.00  1.250          H  
ATOM    841 1HG  ARG A  52       6.789 -46.495  22.566  1.00  1.250          H  
ATOM    842 2HG  ARG A  52       7.383 -46.374  20.907  1.00  1.250          H  
ATOM    843 1HD  ARG A  52       9.362 -45.188  21.730  1.00  1.250          H  
ATOM    844 2HD  ARG A  52       8.762 -45.376  23.397  1.00  1.250          H  
ATOM    845  HE  ARG A  52       8.829 -47.944  22.380  1.00  1.250          H  
ATOM    846 1HH1 ARG A  52      11.247 -45.373  22.808  1.00  1.250          H  
ATOM    847 2HH1 ARG A  52      12.596 -46.485  23.005  1.00  1.250          H  
ATOM    848 1HH2 ARG A  52      10.591 -49.361  22.650  1.00  1.250          H  
ATOM    849 2HH2 ARG A  52      12.203 -48.731  22.924  1.00  1.250          H  
ATOM    850  N   CYS A  53       5.196 -42.022  20.643  1.00  0.680          N  
ATOM    851  CA  CYS A  53       4.690 -40.668  20.820  1.00  0.660          C  
ATOM    852  C   CYS A  53       3.207 -40.594  20.475  1.00  0.640          C  
ATOM    853  O   CYS A  53       2.423 -39.969  21.197  1.00  0.640          O  
ATOM    854  CB  CYS A  53       5.466 -39.698  19.932  1.00  0.930          C  
ATOM    855  SG  CYS A  53       7.179 -39.444  20.449  1.00  0.930          S  
ATOM    856  H   CYS A  53       5.933 -42.187  19.961  1.00  0.820          H  
ATOM    857  HA  CYS A  53       4.830 -40.378  21.861  1.00  0.790          H  
ATOM    858 1HB  CYS A  53       5.481 -40.077  18.915  1.00  1.120          H  
ATOM    859 2HB  CYS A  53       4.966 -38.744  19.906  1.00  1.120          H  
ATOM    860  HG  CYS A  53       7.594 -40.681  20.068  1.00  1.120          H  
ATOM    861  N   LEU A  54       2.803 -41.270  19.398  1.00  0.650          N  
ATOM    862  CA  LEU A  54       1.407 -41.282  19.005  1.00  0.670          C  
ATOM    863  C   LEU A  54       0.573 -41.942  20.098  1.00  0.680          C  
ATOM    864  O   LEU A  54      -0.505 -41.449  20.452  1.00  0.690          O  
ATOM    865  CB  LEU A  54       1.231 -42.039  17.682  1.00  0.930          C  
ATOM    866  CG  LEU A  54      -0.203 -42.120  17.111  1.00  0.930          C  
ATOM    867  CD1 LEU A  54      -0.719 -40.717  16.819  1.00  0.930          C  
ATOM    868  CD2 LEU A  54      -0.187 -42.981  15.857  1.00  0.930          C  
ATOM    869  H   LEU A  54       3.498 -41.728  18.799  1.00  0.780          H  
ATOM    870  HA  LEU A  54       1.091 -40.251  18.891  1.00  0.800          H  
ATOM    871 1HB  LEU A  54       1.871 -41.567  16.932  1.00  1.120          H  
ATOM    872 2HB  LEU A  54       1.589 -43.061  17.828  1.00  1.120          H  
ATOM    873  HG  LEU A  54      -0.872 -42.574  17.847  1.00  1.120          H  
ATOM    874 1HD1 LEU A  54      -1.730 -40.790  16.421  1.00  1.120          H  
ATOM    875 2HD1 LEU A  54      -0.735 -40.130  17.720  1.00  1.120          H  
ATOM    876 3HD1 LEU A  54      -0.089 -40.229  16.105  1.00  1.120          H  
ATOM    877 1HD2 LEU A  54      -1.195 -43.051  15.447  1.00  1.120          H  
ATOM    878 2HD2 LEU A  54       0.473 -42.542  15.121  1.00  1.120          H  
ATOM    879 3HD2 LEU A  54       0.173 -43.978  16.108  1.00  1.120          H  
ATOM    880  N   ILE A  55       1.078 -43.052  20.645  1.00  0.700          N  
ATOM    881  CA  ILE A  55       0.389 -43.741  21.718  1.00  0.740          C  
ATOM    882  C   ILE A  55       0.313 -42.841  22.940  1.00  0.700          C  
ATOM    883  O   ILE A  55      -0.761 -42.687  23.516  1.00  0.690          O  
ATOM    884  CB  ILE A  55       1.076 -45.073  22.068  1.00  1.020          C  
ATOM    885  CG1 ILE A  55       0.907 -46.048  20.878  1.00  1.020          C  
ATOM    886  CG2 ILE A  55       0.458 -45.655  23.378  1.00  1.020          C  
ATOM    887  CD1 ILE A  55       1.800 -47.274  20.931  1.00  1.020          C  
ATOM    888  H   ILE A  55       1.955 -43.435  20.273  1.00  0.840          H  
ATOM    889  HA  ILE A  55      -0.626 -43.960  21.393  1.00  0.890          H  
ATOM    890  HB  ILE A  55       2.142 -44.906  22.209  1.00  1.220          H  
ATOM    891 1HG1 ILE A  55      -0.130 -46.378  20.844  1.00  1.220          H  
ATOM    892 2HG1 ILE A  55       1.125 -45.512  19.955  1.00  1.220          H  
ATOM    893 1HG2 ILE A  55       0.934 -46.591  23.636  1.00  1.220          H  
ATOM    894 2HG2 ILE A  55       0.596 -44.963  24.212  1.00  1.220          H  
ATOM    895 3HG2 ILE A  55      -0.613 -45.824  23.237  1.00  1.220          H  
ATOM    896 1HD1 ILE A  55       1.613 -47.889  20.051  1.00  1.220          H  
ATOM    897 2HD1 ILE A  55       2.845 -46.957  20.932  1.00  1.220          H  
ATOM    898 3HD1 ILE A  55       1.598 -47.857  21.820  1.00  1.220          H  
ATOM    899  N   ASN A  56       1.422 -42.196  23.328  1.00  0.690          N  
ATOM    900  CA  ASN A  56       1.383 -41.335  24.502  1.00  0.670          C  
ATOM    901  C   ASN A  56       0.336 -40.249  24.332  1.00  0.610          C  
ATOM    902  O   ASN A  56      -0.390 -39.941  25.282  1.00  0.610          O  
ATOM    903  CB  ASN A  56       2.717 -40.657  24.747  1.00  0.950          C  
ATOM    904  CG  ASN A  56       3.799 -41.543  25.246  1.00  0.950          C  
ATOM    905  OD1 ASN A  56       3.589 -42.679  25.690  1.00  0.950          O  
ATOM    906  ND2 ASN A  56       4.994 -41.020  25.212  1.00  0.950          N  
ATOM    907  H   ASN A  56       2.302 -42.354  22.835  1.00  0.830          H  
ATOM    908  HA  ASN A  56       1.110 -41.936  25.370  1.00  0.800          H  
ATOM    909 1HB  ASN A  56       3.059 -40.218  23.811  1.00  1.140          H  
ATOM    910 2HB  ASN A  56       2.584 -39.836  25.450  1.00  1.140          H  
ATOM    911 1HD2 ASN A  56       5.778 -41.544  25.537  1.00  1.140          H  
ATOM    912 2HD2 ASN A  56       5.125 -40.061  24.875  1.00  1.140          H  
ATOM    913  N   SER A  57       0.224 -39.690  23.119  1.00  0.580          N  
ATOM    914  CA  SER A  57      -0.764 -38.659  22.858  1.00  0.560          C  
ATOM    915  C   SER A  57      -2.154 -39.198  23.110  1.00  0.550          C  
ATOM    916  O   SER A  57      -2.949 -38.589  23.838  1.00  0.540          O  
ATOM    917  CB  SER A  57      -0.685 -38.192  21.427  1.00  0.790          C  
ATOM    918  OG  SER A  57      -1.656 -37.224  21.181  1.00  0.790          O  
ATOM    919  H   SER A  57       0.891 -39.948  22.385  1.00  0.700          H  
ATOM    920  HA  SER A  57      -0.583 -37.820  23.528  1.00  0.670          H  
ATOM    921 1HB  SER A  57       0.300 -37.795  21.232  1.00  0.950          H  
ATOM    922 2HB  SER A  57      -0.830 -39.026  20.757  1.00  0.950          H  
ATOM    923  HG  SER A  57      -1.657 -37.074  20.210  1.00  0.950          H  
ATOM    924  N   GLN A  58      -2.452 -40.366  22.532  1.00  0.600          N  
ATOM    925  CA  GLN A  58      -3.762 -40.945  22.717  1.00  0.630          C  
ATOM    926  C   GLN A  58      -4.075 -41.297  24.155  1.00  0.640          C  
ATOM    927  O   GLN A  58      -5.171 -40.990  24.621  1.00  0.660          O  
ATOM    928  CB  GLN A  58      -3.950 -42.185  21.858  1.00  0.870          C  
ATOM    929  CG  GLN A  58      -5.324 -42.809  22.032  1.00  0.870          C  
ATOM    930  CD  GLN A  58      -5.595 -43.914  21.077  1.00  0.870          C  
ATOM    931  OE1 GLN A  58      -4.674 -44.563  20.577  1.00  0.870          O  
ATOM    932  NE2 GLN A  58      -6.871 -44.146  20.801  1.00  0.870          N  
ATOM    933  H   GLN A  58      -1.754 -40.821  21.929  1.00  0.720          H  
ATOM    934  HA  GLN A  58      -4.493 -40.209  22.405  1.00  0.760          H  
ATOM    935 1HB  GLN A  58      -3.796 -41.938  20.816  1.00  1.040          H  
ATOM    936 2HB  GLN A  58      -3.194 -42.926  22.129  1.00  1.040          H  
ATOM    937 1HG  GLN A  58      -5.362 -43.240  23.023  1.00  1.040          H  
ATOM    938 2HG  GLN A  58      -6.092 -42.050  21.936  1.00  1.040          H  
ATOM    939 1HE2 GLN A  58      -7.122 -44.876  20.163  1.00  1.040          H  
ATOM    940 2HE2 GLN A  58      -7.587 -43.592  21.227  1.00  1.040          H  
ATOM    941  N   GLU A  59      -3.151 -41.941  24.866  1.00  0.650          N  
ATOM    942  CA  GLU A  59      -3.449 -42.337  26.235  1.00  0.710          C  
ATOM    943  C   GLU A  59      -3.665 -41.128  27.138  1.00  0.710          C  
ATOM    944  O   GLU A  59      -4.581 -41.131  27.973  1.00  0.800          O  
ATOM    945  CB  GLU A  59      -2.348 -43.240  26.799  1.00  0.970          C  
ATOM    946  CG  GLU A  59      -2.297 -44.642  26.174  1.00  0.970          C  
ATOM    947  CD  GLU A  59      -1.216 -45.516  26.763  1.00  0.970          C  
ATOM    948  OE1 GLU A  59      -0.440 -45.018  27.543  1.00  0.970          O  
ATOM    949  OE2 GLU A  59      -1.173 -46.681  26.439  1.00  0.970          O  
ATOM    950  H   GLU A  59      -2.249 -42.169  24.439  1.00  0.780          H  
ATOM    951  HA  GLU A  59      -4.372 -42.913  26.224  1.00  0.850          H  
ATOM    952 1HB  GLU A  59      -1.377 -42.766  26.626  1.00  1.160          H  
ATOM    953 2HB  GLU A  59      -2.477 -43.347  27.874  1.00  1.160          H  
ATOM    954 1HG  GLU A  59      -3.261 -45.127  26.312  1.00  1.160          H  
ATOM    955 2HG  GLU A  59      -2.126 -44.535  25.102  1.00  1.160          H  
ATOM    956  N   LYS A  60      -2.856 -40.076  26.955  1.00  0.630          N  
ATOM    957  CA  LYS A  60      -3.005 -38.877  27.759  1.00  0.640          C  
ATOM    958  C   LYS A  60      -4.346 -38.215  27.479  1.00  0.650          C  
ATOM    959  O   LYS A  60      -5.024 -37.789  28.419  1.00  0.690          O  
ATOM    960  CB  LYS A  60      -1.836 -37.921  27.525  1.00  0.890          C  
ATOM    961  CG  LYS A  60      -0.511 -38.419  28.135  1.00  0.890          C  
ATOM    962  CD  LYS A  60       0.663 -37.473  27.853  1.00  0.890          C  
ATOM    963  CE  LYS A  60       1.971 -38.020  28.464  1.00  0.890          C  
ATOM    964  NZ  LYS A  60       3.156 -37.124  28.209  1.00  0.890          N  
ATOM    965  H   LYS A  60      -2.100 -40.130  26.266  1.00  0.760          H  
ATOM    966  HA  LYS A  60      -2.996 -39.167  28.809  1.00  0.770          H  
ATOM    967 1HB  LYS A  60      -1.685 -37.802  26.447  1.00  1.070          H  
ATOM    968 2HB  LYS A  60      -2.071 -36.943  27.938  1.00  1.070          H  
ATOM    969 1HG  LYS A  60      -0.634 -38.513  29.211  1.00  1.070          H  
ATOM    970 2HG  LYS A  60      -0.278 -39.402  27.735  1.00  1.070          H  
ATOM    971 1HD  LYS A  60       0.799 -37.374  26.770  1.00  1.070          H  
ATOM    972 2HD  LYS A  60       0.455 -36.490  28.270  1.00  1.070          H  
ATOM    973 1HE  LYS A  60       1.838 -38.128  29.539  1.00  1.070          H  
ATOM    974 2HE  LYS A  60       2.176 -39.001  28.032  1.00  1.070          H  
ATOM    975 1HZ  LYS A  60       3.980 -37.527  28.623  1.00  1.070          H  
ATOM    976 2HZ  LYS A  60       3.317 -37.017  27.191  1.00  1.070          H  
ATOM    977 3HZ  LYS A  60       2.992 -36.219  28.607  1.00  1.070          H  
ATOM    978  N   LEU A  61      -4.754 -38.144  26.200  1.00  0.640          N  
ATOM    979  CA  LEU A  61      -6.055 -37.573  25.890  1.00  0.680          C  
ATOM    980  C   LEU A  61      -7.164 -38.434  26.457  1.00  0.710          C  
ATOM    981  O   LEU A  61      -8.108 -37.927  27.051  1.00  0.780          O  
ATOM    982  CB  LEU A  61      -6.255 -37.424  24.377  1.00  0.940          C  
ATOM    983  CG  LEU A  61      -5.422 -36.340  23.648  1.00  0.940          C  
ATOM    984  CD1 LEU A  61      -5.571 -36.530  22.152  1.00  0.940          C  
ATOM    985  CD2 LEU A  61      -5.924 -34.947  24.037  1.00  0.940          C  
ATOM    986  H   LEU A  61      -4.145 -38.465  25.439  1.00  0.770          H  
ATOM    987  HA  LEU A  61      -6.125 -36.597  26.359  1.00  0.820          H  
ATOM    988 1HB  LEU A  61      -6.035 -38.387  23.911  1.00  1.120          H  
ATOM    989 2HB  LEU A  61      -7.295 -37.187  24.214  1.00  1.120          H  
ATOM    990  HG  LEU A  61      -4.370 -36.440  23.910  1.00  1.120          H  
ATOM    991 1HD1 LEU A  61      -4.985 -35.775  21.628  1.00  1.120          H  
ATOM    992 2HD1 LEU A  61      -5.200 -37.509  21.904  1.00  1.120          H  
ATOM    993 3HD1 LEU A  61      -6.617 -36.442  21.856  1.00  1.120          H  
ATOM    994 1HD2 LEU A  61      -5.349 -34.196  23.512  1.00  1.120          H  
ATOM    995 2HD2 LEU A  61      -6.980 -34.838  23.765  1.00  1.120          H  
ATOM    996 3HD2 LEU A  61      -5.822 -34.780  25.105  1.00  1.120          H  
ATOM    997  N   ILE A  62      -7.038 -39.754  26.408  1.00  0.690          N  
ATOM    998  CA  ILE A  62      -8.139 -40.529  26.943  1.00  0.740          C  
ATOM    999  C   ILE A  62      -8.372 -40.219  28.408  1.00  0.760          C  
ATOM   1000  O   ILE A  62      -9.525 -40.011  28.821  1.00  0.940          O  
ATOM   1001  CB  ILE A  62      -7.907 -42.056  26.777  1.00  1.020          C  
ATOM   1002  CG1 ILE A  62      -7.994 -42.438  25.272  1.00  1.020          C  
ATOM   1003  CG2 ILE A  62      -8.949 -42.858  27.633  1.00  1.020          C  
ATOM   1004  CD1 ILE A  62      -7.469 -43.817  24.939  1.00  1.020          C  
ATOM   1005  H   ILE A  62      -6.248 -40.194  25.927  1.00  0.830          H  
ATOM   1006  HA  ILE A  62      -9.020 -40.249  26.407  1.00  0.890          H  
ATOM   1007  HB  ILE A  62      -6.898 -42.299  27.115  1.00  1.220          H  
ATOM   1008 1HG1 ILE A  62      -9.031 -42.409  24.964  1.00  1.220          H  
ATOM   1009 2HG1 ILE A  62      -7.446 -41.709  24.693  1.00  1.220          H  
ATOM   1010 1HG2 ILE A  62      -8.778 -43.921  27.528  1.00  1.220          H  
ATOM   1011 2HG2 ILE A  62      -8.858 -42.606  28.691  1.00  1.220          H  
ATOM   1012 3HG2 ILE A  62      -9.953 -42.624  27.304  1.00  1.220          H  
ATOM   1013 1HD1 ILE A  62      -7.576 -43.991  23.872  1.00  1.220          H  
ATOM   1014 2HD1 ILE A  62      -6.414 -43.879  25.210  1.00  1.220          H  
ATOM   1015 3HD1 ILE A  62      -8.022 -44.576  25.476  1.00  1.220          H  
ATOM   1016  N   ASN A  63      -7.305 -40.170  29.194  1.00  0.720          N  
ATOM   1017  CA  ASN A  63      -7.453 -39.909  30.612  1.00  0.760          C  
ATOM   1018  C   ASN A  63      -7.823 -38.457  30.975  1.00  0.790          C  
ATOM   1019  O   ASN A  63      -8.619 -38.240  31.891  1.00  1.210          O  
ATOM   1020  CB  ASN A  63      -6.186 -40.337  31.306  1.00  1.050          C  
ATOM   1021  CG  ASN A  63      -6.061 -41.834  31.351  1.00  1.050          C  
ATOM   1022  OD1 ASN A  63      -7.056 -42.574  31.320  1.00  1.050          O  
ATOM   1023  ND2 ASN A  63      -4.847 -42.305  31.409  1.00  1.050          N  
ATOM   1024  H   ASN A  63      -6.379 -40.355  28.789  1.00  0.860          H  
ATOM   1025  HA  ASN A  63      -8.268 -40.534  30.977  1.00  0.910          H  
ATOM   1026 1HB  ASN A  63      -5.327 -39.925  30.764  1.00  1.260          H  
ATOM   1027 2HB  ASN A  63      -6.165 -39.937  32.317  1.00  1.260          H  
ATOM   1028 1HD2 ASN A  63      -4.695 -43.295  31.436  1.00  1.260          H  
ATOM   1029 2HD2 ASN A  63      -4.065 -41.683  31.421  1.00  1.260          H  
ATOM   1030  N   SER A  64      -7.293 -37.461  30.253  1.00  0.800          N  
ATOM   1031  CA  SER A  64      -7.558 -36.059  30.591  1.00  1.170          C  
ATOM   1032  C   SER A  64      -8.747 -35.400  29.861  1.00  1.020          C  
ATOM   1033  O   SER A  64      -9.333 -34.424  30.364  1.00  0.990          O  
ATOM   1034  CB  SER A  64      -6.307 -35.237  30.322  1.00  1.490          C  
ATOM   1035  OG  SER A  64      -5.247 -35.601  31.176  1.00  1.490          O  
ATOM   1036  H   SER A  64      -6.621 -37.662  29.507  1.00  0.960          H  
ATOM   1037  HA  SER A  64      -7.763 -36.018  31.661  1.00  1.400          H  
ATOM   1038 1HB  SER A  64      -6.003 -35.382  29.283  1.00  1.790          H  
ATOM   1039 2HB  SER A  64      -6.530 -34.189  30.450  1.00  1.790          H  
ATOM   1040  HG  SER A  64      -4.497 -35.063  30.909  1.00  1.790          H  
ATOM   1041  N   SER A  65      -9.126 -35.933  28.690  1.00  1.310          N  
ATOM   1042  CA  SER A  65     -10.205 -35.398  27.855  1.00  1.570          C  
ATOM   1043  C   SER A  65     -11.496 -36.197  28.054  1.00  1.210          C  
ATOM   1044  O   SER A  65     -12.468 -36.029  27.311  1.00  2.010          O  
ATOM   1045  CB  SER A  65      -9.808 -35.426  26.393  1.00  2.090          C  
ATOM   1046  OG  SER A  65      -8.655 -34.653  26.160  1.00  2.090          O  
ATOM   1047  H   SER A  65      -8.618 -36.722  28.297  1.00  1.570          H  
ATOM   1048  HA  SER A  65     -10.392 -34.365  28.143  1.00  1.880          H  
ATOM   1049 1HB  SER A  65      -9.648 -36.438  26.075  1.00  2.510          H  
ATOM   1050 2HB  SER A  65     -10.625 -35.030  25.796  1.00  2.510          H  
ATOM   1051  HG  SER A  65      -8.950 -33.728  26.047  1.00  2.510          H  
ATOM   1052  N   PHE A  66     -11.460 -37.123  29.015  1.00  0.920          N  
ATOM   1053  CA  PHE A  66     -12.567 -38.007  29.374  1.00  1.240          C  
ATOM   1054  C   PHE A  66     -13.092 -38.899  28.237  1.00  1.300          C  
ATOM   1055  O   PHE A  66     -14.302 -38.961  28.000  1.00  1.660          O  
ATOM   1056  CB  PHE A  66     -13.738 -37.196  29.938  1.00  1.610          C  
ATOM   1057  CG  PHE A  66     -13.452 -36.384  31.165  1.00  1.610          C  
ATOM   1058  CD1 PHE A  66     -13.308 -35.016  31.078  1.00  1.610          C  
ATOM   1059  CD2 PHE A  66     -13.340 -36.980  32.412  1.00  1.610          C  
ATOM   1060  CE1 PHE A  66     -13.052 -34.248  32.187  1.00  1.610          C  
ATOM   1061  CE2 PHE A  66     -13.080 -36.210  33.535  1.00  1.610          C  
ATOM   1062  CZ  PHE A  66     -12.933 -34.840  33.415  1.00  1.610          C  
ATOM   1063  H   PHE A  66     -10.603 -37.191  29.551  1.00  1.100          H  
ATOM   1064  HA  PHE A  66     -12.201 -38.667  30.163  1.00  1.490          H  
ATOM   1065 1HB  PHE A  66     -14.076 -36.518  29.181  1.00  1.930          H  
ATOM   1066 2HB  PHE A  66     -14.550 -37.863  30.169  1.00  1.930          H  
ATOM   1067  HD1 PHE A  66     -13.397 -34.547  30.120  1.00  1.930          H  
ATOM   1068  HD2 PHE A  66     -13.452 -38.064  32.504  1.00  1.930          H  
ATOM   1069  HE1 PHE A  66     -12.940 -33.170  32.090  1.00  1.930          H  
ATOM   1070  HE2 PHE A  66     -12.981 -36.679  34.514  1.00  1.930          H  
ATOM   1071  HZ  PHE A  66     -12.719 -34.228  34.300  1.00  1.930          H  
ATOM   1072  N   PHE A  67     -12.221 -39.662  27.573  1.00  1.560          N  
ATOM   1073  CA  PHE A  67     -12.700 -40.495  26.457  1.00  1.950          C  
ATOM   1074  C   PHE A  67     -13.065 -41.910  26.897  1.00  2.110          C  
ATOM   1075  O   PHE A  67     -13.384 -42.757  26.061  1.00  2.570          O  
ATOM   1076  CB  PHE A  67     -11.662 -40.661  25.341  1.00  2.570          C  
ATOM   1077  CG  PHE A  67     -11.192 -39.410  24.584  1.00  2.570          C  
ATOM   1078  CD1 PHE A  67     -11.900 -38.215  24.580  1.00  2.570          C  
ATOM   1079  CD2 PHE A  67     -10.010 -39.466  23.838  1.00  2.570          C  
ATOM   1080  CE1 PHE A  67     -11.436 -37.133  23.860  1.00  2.570          C  
ATOM   1081  CE2 PHE A  67      -9.555 -38.384  23.129  1.00  2.570          C  
ATOM   1082  CZ  PHE A  67     -10.266 -37.216  23.140  1.00  2.570          C  
ATOM   1083  H   PHE A  67     -11.235 -39.640  27.850  1.00  1.870          H  
ATOM   1084  HA  PHE A  67     -13.597 -40.039  26.042  1.00  2.340          H  
ATOM   1085 1HB  PHE A  67     -10.824 -41.156  25.741  1.00  3.090          H  
ATOM   1086 2HB  PHE A  67     -12.079 -41.339  24.600  1.00  3.090          H  
ATOM   1087  HD1 PHE A  67     -12.826 -38.117  25.144  1.00  3.090          H  
ATOM   1088  HD2 PHE A  67      -9.441 -40.388  23.817  1.00  3.090          H  
ATOM   1089  HE1 PHE A  67     -11.998 -36.195  23.863  1.00  3.090          H  
ATOM   1090  HE2 PHE A  67      -8.630 -38.452  22.555  1.00  3.090          H  
ATOM   1091  HZ  PHE A  67      -9.914 -36.345  22.578  1.00  3.090          H  
ATOM   1092  N   ALA A  68     -13.019 -42.172  28.194  1.00  2.260          N  
ATOM   1093  CA  ALA A  68     -13.360 -43.494  28.689  1.00  2.850          C  
ATOM   1094  C   ALA A  68     -13.925 -43.422  30.117  1.00  2.930          C  
ATOM   1095  O   ALA A  68     -13.552 -42.521  30.879  1.00  3.280          O  
ATOM   1096  CB  ALA A  68     -12.113 -44.370  28.652  1.00  3.750          C  
ATOM   1097  H   ALA A  68     -12.728 -41.446  28.831  1.00  2.710          H  
ATOM   1098  HA  ALA A  68     -14.120 -43.895  28.026  1.00  3.420          H  
ATOM   1099 1HB  ALA A  68     -12.330 -45.369  28.988  1.00  4.500          H  
ATOM   1100 2HB  ALA A  68     -11.735 -44.415  27.632  1.00  4.500          H  
ATOM   1101 3HB  ALA A  68     -11.356 -43.942  29.301  1.00  4.500          H  
ATOM   1102  N   GLU A  69     -14.797 -44.376  30.511  1.00  3.140          N  
ATOM   1103  CA  GLU A  69     -15.265 -45.496  29.668  1.00  3.350          C  
ATOM   1104  C   GLU A  69     -16.568 -45.207  28.904  1.00  2.860          C  
ATOM   1105  O   GLU A  69     -16.638 -45.412  27.696  1.00  3.250          O  
ATOM   1106  CB  GLU A  69     -15.469 -46.734  30.540  1.00  4.610          C  
ATOM   1107  CG  GLU A  69     -14.186 -47.288  31.162  1.00  4.610          C  
ATOM   1108  CD  GLU A  69     -13.210 -47.782  30.140  1.00  4.610          C  
ATOM   1109  OE1 GLU A  69     -13.633 -48.381  29.188  1.00  4.610          O  
ATOM   1110  OE2 GLU A  69     -12.039 -47.544  30.304  1.00  4.610          O  
ATOM   1111  H   GLU A  69     -15.132 -44.325  31.462  1.00  3.770          H  
ATOM   1112  HA  GLU A  69     -14.510 -45.761  28.940  1.00  4.020          H  
ATOM   1113 1HB  GLU A  69     -16.162 -46.503  31.349  1.00  5.530          H  
ATOM   1114 2HB  GLU A  69     -15.920 -47.526  29.942  1.00  5.530          H  
ATOM   1115 1HG  GLU A  69     -13.708 -46.505  31.752  1.00  5.530          H  
ATOM   1116 2HG  GLU A  69     -14.444 -48.104  31.833  1.00  5.530          H  
ATOM   1117  N   GLY A  70     -17.579 -44.697  29.605  1.00  2.460          N  
ATOM   1118  CA  GLY A  70     -18.913 -44.433  29.049  1.00  2.080          C  
ATOM   1119  C   GLY A  70     -19.397 -43.058  29.479  1.00  1.800          C  
ATOM   1120  O   GLY A  70     -20.536 -42.896  29.917  1.00  2.290          O  
ATOM   1121  H   GLY A  70     -17.436 -44.514  30.587  1.00  2.950          H  
ATOM   1122 1HA  GLY A  70     -18.878 -44.489  27.961  1.00  2.500          H  
ATOM   1123 2HA  GLY A  70     -19.610 -45.196  29.390  1.00  2.500          H  
ATOM   1124  N   ASN A  71     -18.503 -42.090  29.429  1.00  1.520          N  
ATOM   1125  CA  ASN A  71     -18.780 -40.742  29.892  1.00  1.470          C  
ATOM   1126  C   ASN A  71     -19.856 -39.976  29.126  1.00  1.540          C  
ATOM   1127  O   ASN A  71     -19.952 -40.026  27.896  1.00  2.090          O  
ATOM   1128  CB  ASN A  71     -17.493 -39.971  29.887  1.00  2.080          C  
ATOM   1129  CG  ASN A  71     -16.510 -40.619  30.760  1.00  2.080          C  
ATOM   1130  OD1 ASN A  71     -16.834 -41.281  31.758  1.00  2.080          O  
ATOM   1131  ND2 ASN A  71     -15.293 -40.491  30.383  1.00  2.080          N  
ATOM   1132  H   ASN A  71     -17.600 -42.297  29.030  1.00  1.820          H  
ATOM   1133  HA  ASN A  71     -19.129 -40.815  30.923  1.00  1.760          H  
ATOM   1134 1HB  ASN A  71     -17.086 -39.928  28.889  1.00  2.490          H  
ATOM   1135 2HB  ASN A  71     -17.668 -38.952  30.225  1.00  2.490          H  
ATOM   1136 1HD2 ASN A  71     -14.554 -40.971  30.885  1.00  2.490          H  
ATOM   1137 2HD2 ASN A  71     -15.067 -39.954  29.549  1.00  2.490          H  
ATOM   1138  N   ASP A  72     -20.659 -39.262  29.908  1.00  1.220          N  
ATOM   1139  CA  ASP A  72     -21.726 -38.358  29.488  1.00  1.360          C  
ATOM   1140  C   ASP A  72     -21.151 -36.976  29.248  1.00  1.250          C  
ATOM   1141  O   ASP A  72     -20.561 -36.409  30.171  1.00  1.530          O  
ATOM   1142  CB  ASP A  72     -22.852 -38.283  30.530  1.00  1.850          C  
ATOM   1143  CG  ASP A  72     -24.074 -37.406  30.075  1.00  1.850          C  
ATOM   1144  OD1 ASP A  72     -25.159 -37.657  30.554  1.00  1.850          O  
ATOM   1145  OD2 ASP A  72     -23.889 -36.470  29.285  1.00  1.850          O  
ATOM   1146  H   ASP A  72     -20.491 -39.346  30.899  1.00  1.460          H  
ATOM   1147  HA  ASP A  72     -22.146 -38.726  28.551  1.00  1.630          H  
ATOM   1148 1HB  ASP A  72     -23.208 -39.291  30.749  1.00  2.220          H  
ATOM   1149 2HB  ASP A  72     -22.459 -37.874  31.453  1.00  2.220          H  
ATOM   1150  N   LYS A  73     -21.256 -36.450  28.028  1.00  1.140          N  
ATOM   1151  CA  LYS A  73     -20.688 -35.138  27.697  1.00  1.180          C  
ATOM   1152  C   LYS A  73     -20.984 -34.090  28.768  1.00  0.960          C  
ATOM   1153  O   LYS A  73     -20.130 -33.237  29.053  1.00  0.970          O  
ATOM   1154  CB  LYS A  73     -21.217 -34.635  26.357  1.00  1.640          C  
ATOM   1155  CG  LYS A  73     -20.636 -33.283  25.912  1.00  1.640          C  
ATOM   1156  CD  LYS A  73     -21.182 -32.878  24.554  1.00  1.640          C  
ATOM   1157  CE  LYS A  73     -20.655 -31.519  24.121  1.00  1.640          C  
ATOM   1158  NZ  LYS A  73     -21.231 -31.100  22.808  1.00  1.640          N  
ATOM   1159  H   LYS A  73     -21.766 -36.972  27.328  1.00  1.370          H  
ATOM   1160  HA  LYS A  73     -19.611 -35.239  27.628  1.00  1.420          H  
ATOM   1161 1HB  LYS A  73     -21.003 -35.369  25.583  1.00  1.960          H  
ATOM   1162 2HB  LYS A  73     -22.301 -34.528  26.417  1.00  1.960          H  
ATOM   1163 1HG  LYS A  73     -20.897 -32.507  26.634  1.00  1.960          H  
ATOM   1164 2HG  LYS A  73     -19.549 -33.351  25.860  1.00  1.960          H  
ATOM   1165 1HD  LYS A  73     -20.898 -33.624  23.810  1.00  1.960          H  
ATOM   1166 2HD  LYS A  73     -22.270 -32.835  24.603  1.00  1.960          H  
ATOM   1167 1HE  LYS A  73     -20.911 -30.777  24.876  1.00  1.960          H  
ATOM   1168 2HE  LYS A  73     -19.569 -31.570  24.029  1.00  1.960          H  
ATOM   1169 1HZ  LYS A  73     -20.861 -30.196  22.548  1.00  1.960          H  
ATOM   1170 2HZ  LYS A  73     -20.990 -31.778  22.099  1.00  1.960          H  
ATOM   1171 3HZ  LYS A  73     -22.238 -31.040  22.886  1.00  1.960          H  
ATOM   1172  N   ALA A  74     -22.200 -34.112  29.331  1.00  0.860          N  
ATOM   1173  CA  ALA A  74     -22.566 -33.135  30.343  1.00  0.820          C  
ATOM   1174  C   ALA A  74     -21.651 -33.222  31.556  1.00  0.810          C  
ATOM   1175  O   ALA A  74     -21.312 -32.201  32.167  1.00  0.850          O  
ATOM   1176  CB  ALA A  74     -23.994 -33.357  30.795  1.00  1.160          C  
ATOM   1177  H   ALA A  74     -22.884 -34.845  29.075  1.00  1.030          H  
ATOM   1178  HA  ALA A  74     -22.467 -32.142  29.907  1.00  0.980          H  
ATOM   1179 1HB  ALA A  74     -24.262 -32.609  31.538  1.00  1.400          H  
ATOM   1180 2HB  ALA A  74     -24.660 -33.279  29.939  1.00  1.400          H  
ATOM   1181 3HB  ALA A  74     -24.082 -34.356  31.231  1.00  1.400          H  
ATOM   1182  N   LEU A  75     -21.243 -34.441  31.911  1.00  0.910          N  
ATOM   1183  CA  LEU A  75     -20.419 -34.644  33.074  1.00  1.070          C  
ATOM   1184  C   LEU A  75     -18.979 -34.413  32.704  1.00  1.010          C  
ATOM   1185  O   LEU A  75     -18.183 -34.002  33.540  1.00  1.040          O  
ATOM   1186  CB  LEU A  75     -20.629 -36.044  33.653  1.00  1.430          C  
ATOM   1187  CG  LEU A  75     -22.072 -36.364  34.183  1.00  1.430          C  
ATOM   1188  CD1 LEU A  75     -22.120 -37.817  34.630  1.00  1.430          C  
ATOM   1189  CD2 LEU A  75     -22.450 -35.433  35.347  1.00  1.430          C  
ATOM   1190  H   LEU A  75     -21.492 -35.251  31.348  1.00  1.090          H  
ATOM   1191  HA  LEU A  75     -20.687 -33.911  33.820  1.00  1.280          H  
ATOM   1192 1HB  LEU A  75     -20.392 -36.770  32.874  1.00  1.720          H  
ATOM   1193 2HB  LEU A  75     -19.931 -36.182  34.475  1.00  1.720          H  
ATOM   1194  HG  LEU A  75     -22.791 -36.234  33.372  1.00  1.720          H  
ATOM   1195 1HD1 LEU A  75     -23.125 -38.055  34.981  1.00  1.720          H  
ATOM   1196 2HD1 LEU A  75     -21.868 -38.467  33.796  1.00  1.720          H  
ATOM   1197 3HD1 LEU A  75     -21.409 -37.974  35.441  1.00  1.720          H  
ATOM   1198 1HD2 LEU A  75     -23.454 -35.686  35.694  1.00  1.720          H  
ATOM   1199 2HD2 LEU A  75     -21.742 -35.563  36.167  1.00  1.720          H  
ATOM   1200 3HD2 LEU A  75     -22.446 -34.395  35.031  1.00  1.720          H  
ATOM   1201  N   ARG A  76     -18.622 -34.636  31.442  1.00  0.970          N  
ATOM   1202  CA  ARG A  76     -17.245 -34.373  31.046  1.00  0.980          C  
ATOM   1203  C   ARG A  76     -16.953 -32.887  31.300  1.00  0.890          C  
ATOM   1204  O   ARG A  76     -15.916 -32.526  31.863  1.00  0.860          O  
ATOM   1205  CB  ARG A  76     -17.012 -34.659  29.574  1.00  1.370          C  
ATOM   1206  CG  ARG A  76     -17.085 -36.103  29.124  1.00  1.370          C  
ATOM   1207  CD  ARG A  76     -16.605 -36.232  27.695  1.00  1.370          C  
ATOM   1208  NE  ARG A  76     -16.598 -37.603  27.224  1.00  1.370          N  
ATOM   1209  CZ  ARG A  76     -17.564 -38.213  26.498  1.00  1.370          C  
ATOM   1210  NH1 ARG A  76     -18.643 -37.571  26.135  1.00  1.370          N  
ATOM   1211  NH2 ARG A  76     -17.416 -39.477  26.143  1.00  1.370          N  
ATOM   1212  H   ARG A  76     -19.313 -35.037  30.801  1.00  1.160          H  
ATOM   1213  HA  ARG A  76     -16.569 -34.981  31.650  1.00  1.180          H  
ATOM   1214 1HB  ARG A  76     -17.693 -34.073  28.967  1.00  1.640          H  
ATOM   1215 2HB  ARG A  76     -16.027 -34.341  29.343  1.00  1.640          H  
ATOM   1216 1HG  ARG A  76     -16.487 -36.715  29.769  1.00  1.640          H  
ATOM   1217 2HG  ARG A  76     -18.112 -36.449  29.173  1.00  1.640          H  
ATOM   1218 1HD  ARG A  76     -17.222 -35.632  27.038  1.00  1.640          H  
ATOM   1219 2HD  ARG A  76     -15.586 -35.871  27.630  1.00  1.640          H  
ATOM   1220  HE  ARG A  76     -15.767 -38.155  27.471  1.00  1.640          H  
ATOM   1221 1HH1 ARG A  76     -18.749 -36.606  26.375  1.00  1.640          H  
ATOM   1222 2HH1 ARG A  76     -19.355 -38.048  25.600  1.00  1.640          H  
ATOM   1223 1HH2 ARG A  76     -16.587 -39.990  26.410  1.00  1.640          H  
ATOM   1224 2HH2 ARG A  76     -18.141 -39.936  25.612  1.00  1.640          H  
ATOM   1225  N   PHE A  77     -17.902 -32.024  30.908  1.00  0.870          N  
ATOM   1226  CA  PHE A  77     -17.761 -30.588  31.129  1.00  0.810          C  
ATOM   1227  C   PHE A  77     -17.924 -30.193  32.589  1.00  0.840          C  
ATOM   1228  O   PHE A  77     -17.179 -29.335  33.067  1.00  0.800          O  
ATOM   1229  CB  PHE A  77     -18.687 -29.800  30.217  1.00  1.160          C  
ATOM   1230  CG  PHE A  77     -18.060 -29.574  28.870  1.00  1.160          C  
ATOM   1231  CD1 PHE A  77     -18.170 -30.499  27.838  1.00  1.160          C  
ATOM   1232  CD2 PHE A  77     -17.346 -28.396  28.642  1.00  1.160          C  
ATOM   1233  CE1 PHE A  77     -17.567 -30.250  26.615  1.00  1.160          C  
ATOM   1234  CE2 PHE A  77     -16.761 -28.148  27.433  1.00  1.160          C  
ATOM   1235  CZ  PHE A  77     -16.864 -29.074  26.414  1.00  1.160          C  
ATOM   1236  H   PHE A  77     -18.726 -32.390  30.418  1.00  1.040          H  
ATOM   1237  HA  PHE A  77     -16.749 -30.314  30.833  1.00  0.970          H  
ATOM   1238 1HB  PHE A  77     -19.625 -30.349  30.081  1.00  1.390          H  
ATOM   1239 2HB  PHE A  77     -18.923 -28.830  30.662  1.00  1.390          H  
ATOM   1240  HD1 PHE A  77     -18.726 -31.427  28.001  1.00  1.390          H  
ATOM   1241  HD2 PHE A  77     -17.254 -27.657  29.450  1.00  1.390          H  
ATOM   1242  HE1 PHE A  77     -17.645 -30.983  25.811  1.00  1.390          H  
ATOM   1243  HE2 PHE A  77     -16.216 -27.216  27.282  1.00  1.390          H  
ATOM   1244  HZ  PHE A  77     -16.393 -28.881  25.451  1.00  1.390          H  
ATOM   1245  N   SER A  78     -18.878 -30.796  33.312  1.00  0.910          N  
ATOM   1246  CA  SER A  78     -19.036 -30.466  34.723  1.00  0.950          C  
ATOM   1247  C   SER A  78     -17.762 -30.810  35.490  1.00  0.930          C  
ATOM   1248  O   SER A  78     -17.281 -30.002  36.289  1.00  0.930          O  
ATOM   1249  CB  SER A  78     -20.207 -31.212  35.325  1.00  1.310          C  
ATOM   1250  OG  SER A  78     -20.368 -30.889  36.680  1.00  1.310          O  
ATOM   1251  H   SER A  78     -19.533 -31.457  32.886  1.00  1.090          H  
ATOM   1252  HA  SER A  78     -19.217 -29.396  34.812  1.00  1.140          H  
ATOM   1253 1HB  SER A  78     -21.116 -30.978  34.773  1.00  1.580          H  
ATOM   1254 2HB  SER A  78     -20.032 -32.275  35.231  1.00  1.580          H  
ATOM   1255  HG  SER A  78     -21.129 -31.388  36.979  1.00  1.580          H  
ATOM   1256  N   LYS A  79     -17.206 -32.010  35.248  1.00  0.930          N  
ATOM   1257  CA  LYS A  79     -15.984 -32.444  35.907  1.00  0.920          C  
ATOM   1258  C   LYS A  79     -14.819 -31.554  35.529  1.00  0.840          C  
ATOM   1259  O   LYS A  79     -14.020 -31.204  36.395  1.00  0.850          O  
ATOM   1260  CB  LYS A  79     -15.661 -33.894  35.571  1.00  1.290          C  
ATOM   1261  CG  LYS A  79     -16.585 -34.915  36.212  1.00  1.290          C  
ATOM   1262  CD  LYS A  79     -16.212 -36.324  35.781  1.00  1.290          C  
ATOM   1263  CE  LYS A  79     -17.137 -37.366  36.401  1.00  1.290          C  
ATOM   1264  NZ  LYS A  79     -16.802 -38.743  35.941  1.00  1.290          N  
ATOM   1265  H   LYS A  79     -17.651 -32.643  34.589  1.00  1.120          H  
ATOM   1266  HA  LYS A  79     -16.129 -32.365  36.984  1.00  1.100          H  
ATOM   1267 1HB  LYS A  79     -15.714 -34.030  34.487  1.00  1.550          H  
ATOM   1268 2HB  LYS A  79     -14.641 -34.120  35.879  1.00  1.550          H  
ATOM   1269 1HG  LYS A  79     -16.506 -34.835  37.297  1.00  1.550          H  
ATOM   1270 2HG  LYS A  79     -17.614 -34.706  35.926  1.00  1.550          H  
ATOM   1271 1HD  LYS A  79     -16.277 -36.390  34.691  1.00  1.550          H  
ATOM   1272 2HD  LYS A  79     -15.186 -36.533  36.080  1.00  1.550          H  
ATOM   1273 1HE  LYS A  79     -17.049 -37.324  37.486  1.00  1.550          H  
ATOM   1274 2HE  LYS A  79     -18.167 -37.141  36.121  1.00  1.550          H  
ATOM   1275 1HZ  LYS A  79     -17.432 -39.410  36.364  1.00  1.550          H  
ATOM   1276 2HZ  LYS A  79     -16.894 -38.781  34.937  1.00  1.550          H  
ATOM   1277 3HZ  LYS A  79     -15.852 -38.970  36.201  1.00  1.550          H  
ATOM   1278  N   ASN A  80     -14.716 -31.164  34.253  1.00  0.770          N  
ATOM   1279  CA  ASN A  80     -13.642 -30.287  33.837  1.00  0.700          C  
ATOM   1280  C   ASN A  80     -13.745 -28.989  34.622  1.00  0.700          C  
ATOM   1281  O   ASN A  80     -12.744 -28.491  35.143  1.00  0.680          O  
ATOM   1282  CB  ASN A  80     -13.734 -30.023  32.353  1.00  1.010          C  
ATOM   1283  CG  ASN A  80     -12.558 -29.315  31.768  1.00  1.010          C  
ATOM   1284  OD1 ASN A  80     -11.412 -29.848  31.697  1.00  1.010          O  
ATOM   1285  ND2 ASN A  80     -12.816 -28.110  31.305  1.00  1.010          N  
ATOM   1286  H   ASN A  80     -15.360 -31.515  33.538  1.00  0.920          H  
ATOM   1287  HA  ASN A  80     -12.684 -30.754  34.074  1.00  0.840          H  
ATOM   1288 1HB  ASN A  80     -13.874 -30.963  31.832  1.00  1.210          H  
ATOM   1289 2HB  ASN A  80     -14.622 -29.418  32.154  1.00  1.210          H  
ATOM   1290 1HD2 ASN A  80     -12.100 -27.579  30.835  1.00  1.210          H  
ATOM   1291 2HD2 ASN A  80     -13.756 -27.708  31.352  1.00  1.210          H  
ATOM   1292  N   ALA A  81     -14.961 -28.427  34.698  1.00  0.730          N  
ATOM   1293  CA  ALA A  81     -15.181 -27.191  35.418  1.00  0.740          C  
ATOM   1294  C   ALA A  81     -14.829 -27.329  36.886  1.00  0.820          C  
ATOM   1295  O   ALA A  81     -14.212 -26.417  37.440  1.00  1.070          O  
ATOM   1296  CB  ALA A  81     -16.615 -26.754  35.267  1.00  1.030          C  
ATOM   1297  H   ALA A  81     -15.755 -28.862  34.217  1.00  0.880          H  
ATOM   1298  HA  ALA A  81     -14.541 -26.435  34.995  1.00  0.890          H  
ATOM   1299 1HB  ALA A  81     -16.768 -25.808  35.778  1.00  1.240          H  
ATOM   1300 2HB  ALA A  81     -16.824 -26.644  34.227  1.00  1.240          H  
ATOM   1301 3HB  ALA A  81     -17.273 -27.509  35.689  1.00  1.240          H  
ATOM   1302  N   GLU A  82     -15.181 -28.459  37.522  1.00  0.800          N  
ATOM   1303  CA  GLU A  82     -14.827 -28.651  38.921  1.00  0.830          C  
ATOM   1304  C   GLU A  82     -13.322 -28.650  39.079  1.00  0.790          C  
ATOM   1305  O   GLU A  82     -12.797 -27.998  39.983  1.00  0.790          O  
ATOM   1306  CB  GLU A  82     -15.391 -29.952  39.499  1.00  1.150          C  
ATOM   1307  CG  GLU A  82     -15.064 -30.149  41.007  1.00  1.150          C  
ATOM   1308  CD  GLU A  82     -15.649 -31.400  41.609  1.00  1.150          C  
ATOM   1309  OE1 GLU A  82     -16.279 -32.144  40.902  1.00  1.150          O  
ATOM   1310  OE2 GLU A  82     -15.464 -31.609  42.784  1.00  1.150          O  
ATOM   1311  H   GLU A  82     -15.752 -29.159  37.036  1.00  0.960          H  
ATOM   1312  HA  GLU A  82     -15.232 -27.820  39.496  1.00  1.000          H  
ATOM   1313 1HB  GLU A  82     -16.474 -29.972  39.367  1.00  1.380          H  
ATOM   1314 2HB  GLU A  82     -14.980 -30.799  38.947  1.00  1.380          H  
ATOM   1315 1HG  GLU A  82     -13.985 -30.195  41.123  1.00  1.380          H  
ATOM   1316 2HG  GLU A  82     -15.419 -29.282  41.562  1.00  1.380          H  
ATOM   1317  N   GLU A  83     -12.620 -29.378  38.205  1.00  0.780          N  
ATOM   1318  CA  GLU A  83     -11.172 -29.452  38.284  1.00  0.770          C  
ATOM   1319  C   GLU A  83     -10.541 -28.087  38.076  1.00  0.710          C  
ATOM   1320  O   GLU A  83      -9.591 -27.731  38.781  1.00  0.710          O  
ATOM   1321  CB  GLU A  83     -10.636 -30.410  37.219  1.00  1.080          C  
ATOM   1322  CG  GLU A  83     -10.939 -31.885  37.449  1.00  1.080          C  
ATOM   1323  CD  GLU A  83     -10.570 -32.730  36.250  1.00  1.080          C  
ATOM   1324  OE1 GLU A  83     -10.289 -32.158  35.217  1.00  1.080          O  
ATOM   1325  OE2 GLU A  83     -10.562 -33.932  36.365  1.00  1.080          O  
ATOM   1326  H   GLU A  83     -13.115 -29.922  37.489  1.00  0.940          H  
ATOM   1327  HA  GLU A  83     -10.897 -29.818  39.270  1.00  0.920          H  
ATOM   1328 1HB  GLU A  83     -11.058 -30.136  36.253  1.00  1.300          H  
ATOM   1329 2HB  GLU A  83      -9.556 -30.297  37.142  1.00  1.300          H  
ATOM   1330 1HG  GLU A  83     -10.374 -32.230  38.312  1.00  1.300          H  
ATOM   1331 2HG  GLU A  83     -11.995 -32.004  37.673  1.00  1.300          H  
ATOM   1332  N   CYS A  84     -11.085 -27.315  37.131  1.00  0.680          N  
ATOM   1333  CA  CYS A  84     -10.569 -25.998  36.836  1.00  0.670          C  
ATOM   1334  C   CYS A  84     -10.812 -25.052  38.003  1.00  0.690          C  
ATOM   1335  O   CYS A  84      -9.938 -24.252  38.354  1.00  0.690          O  
ATOM   1336  CB  CYS A  84     -11.217 -25.461  35.566  1.00  0.940          C  
ATOM   1337  SG  CYS A  84     -10.719 -26.370  34.046  1.00  0.940          S  
ATOM   1338  H   CYS A  84     -11.850 -27.697  36.568  1.00  0.820          H  
ATOM   1339  HA  CYS A  84      -9.501 -26.094  36.681  1.00  0.800          H  
ATOM   1340 1HB  CYS A  84     -12.298 -25.529  35.664  1.00  1.130          H  
ATOM   1341 2HB  CYS A  84     -10.964 -24.414  35.438  1.00  1.130          H  
ATOM   1342  HG  CYS A  84     -11.429 -27.504  34.347  1.00  1.130          H  
ATOM   1343  N   SER A  85     -11.991 -25.158  38.620  1.00  0.720          N  
ATOM   1344  CA  SER A  85     -12.348 -24.353  39.772  1.00  0.750          C  
ATOM   1345  C   SER A  85     -11.402 -24.652  40.920  1.00  0.760          C  
ATOM   1346  O   SER A  85     -10.935 -23.730  41.598  1.00  0.760          O  
ATOM   1347  CB  SER A  85     -13.781 -24.621  40.182  1.00  1.040          C  
ATOM   1348  OG  SER A  85     -14.137 -23.842  41.287  1.00  1.040          O  
ATOM   1349  H   SER A  85     -12.695 -25.799  38.248  1.00  0.860          H  
ATOM   1350  HA  SER A  85     -12.240 -23.304  39.511  1.00  0.900          H  
ATOM   1351 1HB  SER A  85     -14.443 -24.404  39.345  1.00  1.250          H  
ATOM   1352 2HB  SER A  85     -13.897 -25.673  40.424  1.00  1.250          H  
ATOM   1353  HG  SER A  85     -15.049 -24.065  41.480  1.00  1.250          H  
ATOM   1354  N   LEU A  86     -11.127 -25.943  41.152  1.00  0.760          N  
ATOM   1355  CA  LEU A  86     -10.220 -26.344  42.210  1.00  0.770          C  
ATOM   1356  C   LEU A  86      -8.822 -25.819  41.946  1.00  0.750          C  
ATOM   1357  O   LEU A  86      -8.152 -25.406  42.887  1.00  0.760          O  
ATOM   1358  CB  LEU A  86     -10.203 -27.870  42.347  1.00  1.070          C  
ATOM   1359  CG  LEU A  86     -11.504 -28.524  42.908  1.00  1.070          C  
ATOM   1360  CD1 LEU A  86     -11.423 -30.035  42.727  1.00  1.070          C  
ATOM   1361  CD2 LEU A  86     -11.674 -28.182  44.393  1.00  1.070          C  
ATOM   1362  H   LEU A  86     -11.589 -26.663  40.588  1.00  0.910          H  
ATOM   1363  HA  LEU A  86     -10.567 -25.901  43.138  1.00  0.920          H  
ATOM   1364 1HB  LEU A  86     -10.016 -28.295  41.364  1.00  1.290          H  
ATOM   1365 2HB  LEU A  86      -9.383 -28.145  43.004  1.00  1.290          H  
ATOM   1366  HG  LEU A  86     -12.363 -28.156  42.363  1.00  1.290          H  
ATOM   1367 1HD1 LEU A  86     -12.341 -30.494  43.107  1.00  1.290          H  
ATOM   1368 2HD1 LEU A  86     -11.320 -30.267  41.668  1.00  1.290          H  
ATOM   1369 3HD1 LEU A  86     -10.570 -30.429  43.272  1.00  1.290          H  
ATOM   1370 1HD2 LEU A  86     -12.585 -28.653  44.762  1.00  1.290          H  
ATOM   1371 2HD2 LEU A  86     -10.819 -28.557  44.957  1.00  1.290          H  
ATOM   1372 3HD2 LEU A  86     -11.754 -27.106  44.541  1.00  1.290          H  
ATOM   1373  N   ALA A  87      -8.369 -25.827  40.683  1.00  0.730          N  
ATOM   1374  CA  ALA A  87      -7.053 -25.287  40.356  1.00  0.720          C  
ATOM   1375  C   ALA A  87      -6.970 -23.807  40.725  1.00  0.730          C  
ATOM   1376  O   ALA A  87      -5.948 -23.349  41.258  1.00  0.730          O  
ATOM   1377  CB  ALA A  87      -6.771 -25.469  38.885  1.00  1.010          C  
ATOM   1378  H   ALA A  87      -8.936 -26.267  39.948  1.00  0.880          H  
ATOM   1379  HA  ALA A  87      -6.311 -25.822  40.940  1.00  0.860          H  
ATOM   1380 1HB  ALA A  87      -5.786 -25.080  38.639  1.00  1.210          H  
ATOM   1381 2HB  ALA A  87      -6.825 -26.524  38.624  1.00  1.210          H  
ATOM   1382 3HB  ALA A  87      -7.526 -24.926  38.345  1.00  1.210          H  
ATOM   1383  N   VAL A  88      -8.065 -23.069  40.479  1.00  0.730          N  
ATOM   1384  CA  VAL A  88      -8.130 -21.661  40.844  1.00  0.750          C  
ATOM   1385  C   VAL A  88      -8.042 -21.532  42.356  1.00  0.760          C  
ATOM   1386  O   VAL A  88      -7.273 -20.705  42.863  1.00  0.770          O  
ATOM   1387  CB  VAL A  88      -9.435 -21.001  40.323  1.00  1.040          C  
ATOM   1388  CG1 VAL A  88      -9.597 -19.620  40.891  1.00  1.040          C  
ATOM   1389  CG2 VAL A  88      -9.407 -20.898  38.785  1.00  1.040          C  
ATOM   1390  H   VAL A  88      -8.841 -23.511  39.970  1.00  0.880          H  
ATOM   1391  HA  VAL A  88      -7.280 -21.143  40.406  1.00  0.900          H  
ATOM   1392  HB  VAL A  88     -10.279 -21.595  40.635  1.00  1.250          H  
ATOM   1393 1HG1 VAL A  88     -10.524 -19.218  40.509  1.00  1.250          H  
ATOM   1394 2HG1 VAL A  88      -9.645 -19.645  41.977  1.00  1.250          H  
ATOM   1395 3HG1 VAL A  88      -8.758 -19.000  40.583  1.00  1.250          H  
ATOM   1396 1HG2 VAL A  88     -10.332 -20.440  38.430  1.00  1.250          H  
ATOM   1397 2HG2 VAL A  88      -8.570 -20.287  38.481  1.00  1.250          H  
ATOM   1398 3HG2 VAL A  88      -9.306 -21.882  38.354  1.00  1.250          H  
ATOM   1399  N   GLU A  89      -8.821 -22.346  43.083  1.00  0.770          N  
ATOM   1400  CA  GLU A  89      -8.779 -22.284  44.532  1.00  0.790          C  
ATOM   1401  C   GLU A  89      -7.401 -22.627  45.064  1.00  0.780          C  
ATOM   1402  O   GLU A  89      -6.952 -21.984  46.008  1.00  0.790          O  
ATOM   1403  CB  GLU A  89      -9.799 -23.220  45.183  1.00  1.100          C  
ATOM   1404  CG  GLU A  89     -11.260 -22.806  45.042  1.00  1.100          C  
ATOM   1405  CD  GLU A  89     -12.194 -23.793  45.709  1.00  1.100          C  
ATOM   1406  OE1 GLU A  89     -11.722 -24.827  46.119  1.00  1.100          O  
ATOM   1407  OE2 GLU A  89     -13.363 -23.505  45.826  1.00  1.100          O  
ATOM   1408  H   GLU A  89      -9.467 -22.988  42.609  1.00  0.920          H  
ATOM   1409  HA  GLU A  89      -9.013 -21.267  44.835  1.00  0.950          H  
ATOM   1410 1HB  GLU A  89      -9.694 -24.211  44.747  1.00  1.320          H  
ATOM   1411 2HB  GLU A  89      -9.575 -23.310  46.246  1.00  1.320          H  
ATOM   1412 1HG  GLU A  89     -11.395 -21.825  45.493  1.00  1.320          H  
ATOM   1413 2HG  GLU A  89     -11.507 -22.730  43.983  1.00  1.320          H  
ATOM   1414  N   ARG A  90      -6.716 -23.615  44.471  1.00  0.770          N  
ATOM   1415  CA  ARG A  90      -5.389 -23.961  44.946  1.00  0.790          C  
ATOM   1416  C   ARG A  90      -4.436 -22.799  44.776  1.00  0.790          C  
ATOM   1417  O   ARG A  90      -3.698 -22.477  45.705  1.00  0.810          O  
ATOM   1418  CB  ARG A  90      -4.813 -25.186  44.249  1.00  1.100          C  
ATOM   1419  CG  ARG A  90      -5.458 -26.507  44.646  1.00  1.100          C  
ATOM   1420  CD  ARG A  90      -4.660 -27.694  44.212  1.00  1.100          C  
ATOM   1421  NE  ARG A  90      -4.516 -27.798  42.757  1.00  1.100          N  
ATOM   1422  CZ  ARG A  90      -5.393 -28.388  41.918  1.00  1.100          C  
ATOM   1423  NH1 ARG A  90      -6.514 -28.907  42.372  1.00  1.100          N  
ATOM   1424  NH2 ARG A  90      -5.117 -28.441  40.623  1.00  1.100          N  
ATOM   1425  H   ARG A  90      -7.157 -24.148  43.723  1.00  0.920          H  
ATOM   1426  HA  ARG A  90      -5.463 -24.198  46.003  1.00  0.950          H  
ATOM   1427 1HB  ARG A  90      -4.948 -25.074  43.174  1.00  1.320          H  
ATOM   1428 2HB  ARG A  90      -3.743 -25.252  44.442  1.00  1.320          H  
ATOM   1429 1HG  ARG A  90      -5.554 -26.543  45.729  1.00  1.320          H  
ATOM   1430 2HG  ARG A  90      -6.441 -26.575  44.203  1.00  1.320          H  
ATOM   1431 1HD  ARG A  90      -3.660 -27.613  44.640  1.00  1.320          H  
ATOM   1432 2HD  ARG A  90      -5.127 -28.602  44.583  1.00  1.320          H  
ATOM   1433  HE  ARG A  90      -3.671 -27.419  42.350  1.00  1.320          H  
ATOM   1434 1HH1 ARG A  90      -6.732 -28.872  43.356  1.00  1.320          H  
ATOM   1435 2HH1 ARG A  90      -7.165 -29.330  41.729  1.00  1.320          H  
ATOM   1436 1HH2 ARG A  90      -4.254 -28.047  40.275  1.00  1.320          H  
ATOM   1437 2HH2 ARG A  90      -5.763 -28.883  39.983  1.00  1.320          H  
ATOM   1438  N   ALA A  91      -4.475 -22.115  43.632  1.00  0.790          N  
ATOM   1439  CA  ALA A  91      -3.572 -20.987  43.459  1.00  0.820          C  
ATOM   1440  C   ALA A  91      -3.825 -19.919  44.533  1.00  0.830          C  
ATOM   1441  O   ALA A  91      -2.876 -19.346  45.090  1.00  0.870          O  
ATOM   1442  CB  ALA A  91      -3.746 -20.411  42.070  1.00  1.140          C  
ATOM   1443  H   ALA A  91      -5.088 -22.424  42.868  1.00  0.950          H  
ATOM   1444  HA  ALA A  91      -2.549 -21.345  43.570  1.00  0.980          H  
ATOM   1445 1HB  ALA A  91      -3.054 -19.582  41.921  1.00  1.360          H  
ATOM   1446 2HB  ALA A  91      -3.539 -21.192  41.346  1.00  1.360          H  
ATOM   1447 3HB  ALA A  91      -4.773 -20.060  41.951  1.00  1.360          H  
ATOM   1448  N   LEU A  92      -5.101 -19.683  44.854  1.00  0.830          N  
ATOM   1449  CA  LEU A  92      -5.463 -18.716  45.883  1.00  0.870          C  
ATOM   1450  C   LEU A  92      -5.029 -19.210  47.276  1.00  0.850          C  
ATOM   1451  O   LEU A  92      -4.564 -18.420  48.109  1.00  0.910          O  
ATOM   1452  CB  LEU A  92      -6.978 -18.473  45.822  1.00  1.200          C  
ATOM   1453  CG  LEU A  92      -7.514 -17.755  44.522  1.00  1.200          C  
ATOM   1454  CD1 LEU A  92      -9.031 -17.812  44.502  1.00  1.200          C  
ATOM   1455  CD2 LEU A  92      -7.066 -16.306  44.478  1.00  1.200          C  
ATOM   1456  H   LEU A  92      -5.840 -20.158  44.319  1.00  1.000          H  
ATOM   1457  HA  LEU A  92      -4.935 -17.790  45.683  1.00  1.040          H  
ATOM   1458 1HB  LEU A  92      -7.480 -19.433  45.903  1.00  1.440          H  
ATOM   1459 2HB  LEU A  92      -7.260 -17.866  46.677  1.00  1.440          H  
ATOM   1460  HG  LEU A  92      -7.141 -18.277  43.640  1.00  1.440          H  
ATOM   1461 1HD1 LEU A  92      -9.398 -17.332  43.591  1.00  1.440          H  
ATOM   1462 2HD1 LEU A  92      -9.354 -18.851  44.515  1.00  1.440          H  
ATOM   1463 3HD1 LEU A  92      -9.432 -17.294  45.371  1.00  1.440          H  
ATOM   1464 1HD2 LEU A  92      -7.466 -15.857  43.576  1.00  1.440          H  
ATOM   1465 2HD2 LEU A  92      -7.450 -15.776  45.346  1.00  1.440          H  
ATOM   1466 3HD2 LEU A  92      -5.985 -16.234  44.462  1.00  1.440          H  
ATOM   1467  N   ASN A  93      -5.160 -20.522  47.519  1.00  0.800          N  
ATOM   1468  CA  ASN A  93      -4.762 -21.119  48.786  1.00  0.810          C  
ATOM   1469  C   ASN A  93      -3.250 -21.070  48.970  1.00  0.840          C  
ATOM   1470  O   ASN A  93      -2.784 -20.994  50.101  1.00  0.900          O  
ATOM   1471  CB  ASN A  93      -5.234 -22.555  48.895  1.00  1.130          C  
ATOM   1472  CG  ASN A  93      -6.731 -22.716  49.102  1.00  1.130          C  
ATOM   1473  OD1 ASN A  93      -7.472 -21.824  49.556  1.00  1.130          O  
ATOM   1474  ND2 ASN A  93      -7.203 -23.889  48.764  1.00  1.130          N  
ATOM   1475  H   ASN A  93      -5.606 -21.106  46.812  1.00  0.960          H  
ATOM   1476  HA  ASN A  93      -5.208 -20.541  49.595  1.00  0.970          H  
ATOM   1477 1HB  ASN A  93      -4.947 -23.084  47.995  1.00  1.360          H  
ATOM   1478 2HB  ASN A  93      -4.716 -23.035  49.724  1.00  1.360          H  
ATOM   1479 1HD2 ASN A  93      -8.179 -24.081  48.864  1.00  1.360          H  
ATOM   1480 2HD2 ASN A  93      -6.591 -24.592  48.410  1.00  1.360          H  
ATOM   1481  N   GLN A  94      -2.494 -21.164  47.861  1.00  0.850          N  
ATOM   1482  CA  GLN A  94      -1.032 -21.069  47.869  1.00  0.940          C  
ATOM   1483  C   GLN A  94      -0.590 -19.652  48.211  1.00  1.000          C  
ATOM   1484  O   GLN A  94       0.387 -19.456  48.930  1.00  1.170          O  
ATOM   1485  CB  GLN A  94      -0.454 -21.491  46.519  1.00  1.280          C  
ATOM   1486  CG  GLN A  94      -0.573 -22.972  46.225  1.00  1.280          C  
ATOM   1487  CD  GLN A  94      -0.192 -23.307  44.805  1.00  1.280          C  
ATOM   1488  OE1 GLN A  94      -0.108 -22.419  43.949  1.00  1.280          O  
ATOM   1489  NE2 GLN A  94       0.042 -24.584  44.542  1.00  1.280          N  
ATOM   1490  H   GLN A  94      -2.975 -21.337  46.975  1.00  1.020          H  
ATOM   1491  HA  GLN A  94      -0.648 -21.737  48.638  1.00  1.130          H  
ATOM   1492 1HB  GLN A  94      -0.973 -20.955  45.729  1.00  1.540          H  
ATOM   1493 2HB  GLN A  94       0.596 -21.213  46.467  1.00  1.540          H  
ATOM   1494 1HG  GLN A  94       0.112 -23.498  46.886  1.00  1.540          H  
ATOM   1495 2HG  GLN A  94      -1.579 -23.308  46.413  1.00  1.540          H  
ATOM   1496 1HE2 GLN A  94       0.302 -24.865  43.618  1.00  1.540          H  
ATOM   1497 2HE2 GLN A  94      -0.036 -25.269  45.268  1.00  1.540          H  
ATOM   1498  N   TYR A  95      -1.314 -18.660  47.679  1.00  0.960          N  
ATOM   1499  CA  TYR A  95      -1.059 -17.250  47.970  1.00  1.050          C  
ATOM   1500  C   TYR A  95      -1.167 -17.010  49.482  1.00  0.970          C  
ATOM   1501  O   TYR A  95      -0.318 -16.355  50.093  1.00  1.100          O  
ATOM   1502  CB  TYR A  95      -2.042 -16.362  47.204  1.00  1.430          C  
ATOM   1503  CG  TYR A  95      -1.854 -14.913  47.458  1.00  1.430          C  
ATOM   1504  CD1 TYR A  95      -0.853 -14.249  46.800  1.00  1.430          C  
ATOM   1505  CD2 TYR A  95      -2.672 -14.237  48.343  1.00  1.430          C  
ATOM   1506  CE1 TYR A  95      -0.658 -12.926  47.019  1.00  1.430          C  
ATOM   1507  CE2 TYR A  95      -2.470 -12.904  48.557  1.00  1.430          C  
ATOM   1508  CZ  TYR A  95      -1.458 -12.238  47.892  1.00  1.430          C  
ATOM   1509  OH  TYR A  95      -1.244 -10.885  48.083  1.00  1.430          O  
ATOM   1510  H   TYR A  95      -2.045 -18.907  47.005  1.00  1.150          H  
ATOM   1511  HA  TYR A  95      -0.044 -17.009  47.661  1.00  1.260          H  
ATOM   1512 1HB  TYR A  95      -1.941 -16.546  46.133  1.00  1.720          H  
ATOM   1513 2HB  TYR A  95      -3.055 -16.618  47.477  1.00  1.720          H  
ATOM   1514  HD1 TYR A  95      -0.204 -14.782  46.096  1.00  1.720          H  
ATOM   1515  HD2 TYR A  95      -3.468 -14.760  48.871  1.00  1.720          H  
ATOM   1516  HE1 TYR A  95       0.124 -12.431  46.501  1.00  1.720          H  
ATOM   1517  HE2 TYR A  95      -3.106 -12.379  49.251  1.00  1.720          H  
ATOM   1518  HH  TYR A  95      -1.981 -10.520  48.638  1.00  1.720          H  
ATOM   1519  N   ARG A  96      -2.258 -17.524  50.049  1.00  0.830          N  
ATOM   1520  CA  ARG A  96      -2.624 -17.466  51.463  1.00  0.820          C  
ATOM   1521  C   ARG A  96      -1.900 -18.494  52.331  1.00  0.930          C  
ATOM   1522  O   ARG A  96      -1.053 -19.249  51.867  1.00  1.040          O  
ATOM   1523  CB  ARG A  96      -4.120 -17.680  51.635  1.00  1.150          C  
ATOM   1524  CG  ARG A  96      -5.042 -16.583  51.129  1.00  1.150          C  
ATOM   1525  CD  ARG A  96      -6.424 -16.860  51.608  1.00  1.150          C  
ATOM   1526  NE  ARG A  96      -7.011 -18.025  50.937  1.00  1.150          N  
ATOM   1527  CZ  ARG A  96      -7.831 -17.977  49.861  1.00  1.150          C  
ATOM   1528  NH1 ARG A  96      -8.220 -16.822  49.370  1.00  1.150          N  
ATOM   1529  NH2 ARG A  96      -8.271 -19.097  49.314  1.00  1.150          N  
ATOM   1530  H   ARG A  96      -2.910 -18.006  49.422  1.00  1.000          H  
ATOM   1531  HA  ARG A  96      -2.365 -16.486  51.837  1.00  0.980          H  
ATOM   1532 1HB  ARG A  96      -4.393 -18.588  51.099  1.00  1.380          H  
ATOM   1533 2HB  ARG A  96      -4.365 -17.843  52.675  1.00  1.380          H  
ATOM   1534 1HG  ARG A  96      -4.727 -15.619  51.501  1.00  1.380          H  
ATOM   1535 2HG  ARG A  96      -5.041 -16.579  50.037  1.00  1.380          H  
ATOM   1536 1HD  ARG A  96      -6.399 -17.068  52.676  1.00  1.380          H  
ATOM   1537 2HD  ARG A  96      -7.056 -15.991  51.439  1.00  1.380          H  
ATOM   1538  HE  ARG A  96      -6.761 -18.937  51.286  1.00  1.380          H  
ATOM   1539 1HH1 ARG A  96      -7.935 -15.958  49.802  1.00  1.380          H  
ATOM   1540 2HH1 ARG A  96      -8.877 -16.785  48.599  1.00  1.380          H  
ATOM   1541 1HH2 ARG A  96      -7.982 -20.010  49.673  1.00  1.380          H  
ATOM   1542 2HH2 ARG A  96      -8.907 -19.060  48.535  1.00  1.380          H  
ATOM   1543  N   ALA A  97      -2.234 -18.504  53.630  1.00  0.990          N  
ATOM   1544  CA  ALA A  97      -1.658 -19.427  54.612  1.00  1.170          C  
ATOM   1545  C   ALA A  97      -0.165 -19.245  54.786  1.00  1.260          C  
ATOM   1546  O   ALA A  97       0.604 -20.213  54.766  1.00  1.410          O  
ATOM   1547  CB  ALA A  97      -1.963 -20.871  54.227  1.00  1.570          C  
ATOM   1548  H   ALA A  97      -2.899 -17.829  53.963  1.00  1.190          H  
ATOM   1549  HA  ALA A  97      -2.127 -19.214  55.573  1.00  1.400          H  
ATOM   1550 1HB  ALA A  97      -1.571 -21.539  54.991  1.00  1.880          H  
ATOM   1551 2HB  ALA A  97      -3.037 -21.005  54.149  1.00  1.880          H  
ATOM   1552 3HB  ALA A  97      -1.503 -21.126  53.274  1.00  1.880          H  
ATOM   1553  N   GLU A  98       0.238 -17.999  54.985  1.00  1.280          N  
ATOM   1554  CA  GLU A  98       1.174 -16.933  55.258  1.00  1.490          C  
ATOM   1555  C   GLU A  98       0.582 -16.030  56.322  1.00  1.590          C  
ATOM   1556  O   GLU A  98      -0.639 -15.850  56.386  1.00  2.140          O  
ATOM   1557  CB  GLU A  98       1.483 -16.135  53.992  1.00  2.000          C  
ATOM   1558  CG  GLU A  98       2.163 -16.923  52.875  1.00  2.000          C  
ATOM   1559  CD  GLU A  98       3.590 -17.329  53.204  1.00  2.000          C  
ATOM   1560  OE1 GLU A  98       4.104 -16.883  54.206  1.00  2.000          O  
ATOM   1561  OE2 GLU A  98       4.169 -18.076  52.450  1.00  2.000          O  
ATOM   1562  H   GLU A  98       1.106 -18.515  55.032  1.00  1.540          H  
ATOM   1563  HA  GLU A  98       2.102 -17.361  55.642  1.00  1.790          H  
ATOM   1564 1HB  GLU A  98       0.553 -15.725  53.590  1.00  2.400          H  
ATOM   1565 2HB  GLU A  98       2.124 -15.294  54.246  1.00  2.400          H  
ATOM   1566 1HG  GLU A  98       1.572 -17.823  52.675  1.00  2.400          H  
ATOM   1567 2HG  GLU A  98       2.154 -16.322  51.967  1.00  2.400          H  
ATOM   1568  N   ASP A  99       1.443 -15.417  57.127  1.00  1.630          N  
ATOM   1569  CA  ASP A  99       1.011 -14.529  58.204  1.00  1.910          C  
ATOM   1570  C   ASP A  99       1.135 -13.048  57.864  1.00  1.710          C  
ATOM   1571  O   ASP A  99       1.059 -12.201  58.750  1.00  2.160          O  
ATOM   1572  CB  ASP A  99       1.839 -14.818  59.459  1.00  2.560          C  
ATOM   1573  CG  ASP A  99       1.605 -16.224  60.037  1.00  2.560          C  
ATOM   1574  OD1 ASP A  99       0.478 -16.646  60.139  1.00  2.560          O  
ATOM   1575  OD2 ASP A  99       2.579 -16.870  60.346  1.00  2.560          O  
ATOM   1576  H   ASP A  99       2.433 -15.595  57.014  1.00  1.960          H  
ATOM   1577  HA  ASP A  99      -0.037 -14.740  58.423  1.00  2.290          H  
ATOM   1578 1HB  ASP A  99       2.900 -14.700  59.233  1.00  3.070          H  
ATOM   1579 2HB  ASP A  99       1.596 -14.085  60.233  1.00  3.070          H  
ATOM   1580  N   ASN A 100       1.365 -12.730  56.592  1.00  2.080          N  
ATOM   1581  CA  ASN A 100       1.547 -11.339  56.197  1.00  2.760          C  
ATOM   1582  C   ASN A 100       0.390 -10.723  55.414  1.00  2.810          C  
ATOM   1583  O   ASN A 100       0.559  -9.653  54.846  1.00  3.330          O  
ATOM   1584  CB  ASN A 100       2.820 -11.206  55.389  1.00  3.590          C  
ATOM   1585  CG  ASN A 100       2.759 -11.949  54.080  1.00  3.590          C  
ATOM   1586  OD1 ASN A 100       1.768 -12.626  53.769  1.00  3.590          O  
ATOM   1587  ND2 ASN A 100       3.811 -11.843  53.306  1.00  3.590          N  
ATOM   1588  H   ASN A 100       1.405 -13.462  55.890  1.00  2.500          H  
ATOM   1589  HA  ASN A 100       1.668 -10.752  57.104  1.00  3.310          H  
ATOM   1590 1HB  ASN A 100       3.005 -10.150  55.184  1.00  4.310          H  
ATOM   1591 2HB  ASN A 100       3.661 -11.578  55.975  1.00  4.310          H  
ATOM   1592 1HD2 ASN A 100       3.835 -12.320  52.428  1.00  4.310          H  
ATOM   1593 2HD2 ASN A 100       4.592 -11.291  53.597  1.00  4.310          H  
ATOM   1594  N   LEU A 101      -0.778 -11.346  55.399  1.00  2.770          N  
ATOM   1595  CA  LEU A 101      -1.875 -10.766  54.635  1.00  2.970          C  
ATOM   1596  C   LEU A 101      -2.869 -10.034  55.503  1.00  2.680          C  
ATOM   1597  O   LEU A 101      -3.150 -10.438  56.631  1.00  2.990          O  
ATOM   1598  CB  LEU A 101      -2.618 -11.846  53.835  1.00  4.080          C  
ATOM   1599  CG  LEU A 101      -1.794 -12.641  52.787  1.00  4.080          C  
ATOM   1600  CD1 LEU A 101      -2.657 -13.717  52.179  1.00  4.080          C  
ATOM   1601  CD2 LEU A 101      -1.314 -11.712  51.704  1.00  4.080          C  
ATOM   1602  H   LEU A 101      -0.899 -12.212  55.907  1.00  3.320          H  
ATOM   1603  HA  LEU A 101      -1.469 -10.029  53.949  1.00  3.560          H  
ATOM   1604 1HB  LEU A 101      -3.047 -12.557  54.535  1.00  4.890          H  
ATOM   1605 2HB  LEU A 101      -3.432 -11.359  53.307  1.00  4.890          H  
ATOM   1606  HG  LEU A 101      -0.934 -13.112  53.271  1.00  4.890          H  
ATOM   1607 1HD1 LEU A 101      -2.062 -14.265  51.445  1.00  4.890          H  
ATOM   1608 2HD1 LEU A 101      -2.992 -14.393  52.964  1.00  4.890          H  
ATOM   1609 3HD1 LEU A 101      -3.520 -13.268  51.688  1.00  4.890          H  
ATOM   1610 1HD2 LEU A 101      -0.734 -12.271  50.970  1.00  4.890          H  
ATOM   1611 2HD2 LEU A 101      -2.161 -11.245  51.219  1.00  4.890          H  
ATOM   1612 3HD2 LEU A 101      -0.707 -10.965  52.127  1.00  4.890          H  
ATOM   1613  N   ARG A 102      -3.431  -8.986  54.926  1.00  2.620          N  
ATOM   1614  CA  ARG A 102      -4.468  -8.164  55.547  1.00  2.460          C  
ATOM   1615  C   ARG A 102      -5.863  -8.852  55.581  1.00  2.610          C  
ATOM   1616  O   ARG A 102      -6.060  -9.800  54.824  1.00  3.200          O  
ATOM   1617  CB  ARG A 102      -4.393  -6.822  54.868  1.00  3.510          C  
ATOM   1618  CG  ARG A 102      -3.189  -6.108  55.305  1.00  3.510          C  
ATOM   1619  CD  ARG A 102      -3.132  -4.697  54.946  1.00  3.510          C  
ATOM   1620  NE  ARG A 102      -1.986  -4.046  55.623  1.00  3.510          N  
ATOM   1621  CZ  ARG A 102      -1.862  -2.723  55.856  1.00  3.510          C  
ATOM   1622  NH1 ARG A 102      -2.809  -1.884  55.457  1.00  3.510          N  
ATOM   1623  NH2 ARG A 102      -0.797  -2.285  56.510  1.00  3.510          N  
ATOM   1624  H   ARG A 102      -3.066  -8.722  53.998  1.00  3.140          H  
ATOM   1625  HA  ARG A 102      -4.145  -8.009  56.562  1.00  2.950          H  
ATOM   1626 1HB  ARG A 102      -4.255  -6.999  53.805  1.00  4.210          H  
ATOM   1627 2HB  ARG A 102      -5.211  -6.228  54.965  1.00  4.210          H  
ATOM   1628 1HG  ARG A 102      -3.058  -6.194  56.381  1.00  4.210          H  
ATOM   1629 2HG  ARG A 102      -2.386  -6.612  54.804  1.00  4.210          H  
ATOM   1630 1HD  ARG A 102      -2.992  -4.608  53.869  1.00  4.210          H  
ATOM   1631 2HD  ARG A 102      -4.056  -4.207  55.256  1.00  4.210          H  
ATOM   1632  HE  ARG A 102      -1.190  -4.659  55.939  1.00  4.210          H  
ATOM   1633 1HH1 ARG A 102      -3.612  -2.233  54.967  1.00  4.210          H  
ATOM   1634 2HH1 ARG A 102      -2.763  -0.868  55.657  1.00  4.210          H  
ATOM   1635 1HH2 ARG A 102      -0.093  -2.974  56.850  1.00  4.210          H  
ATOM   1636 2HH2 ARG A 102      -0.684  -1.304  56.705  1.00  4.210          H  
ATOM   1637  N   ASP A 103      -6.843  -8.482  56.487  1.00  2.630          N  
ATOM   1638  CA  ASP A 103      -6.981  -7.360  57.469  1.00  2.750          C  
ATOM   1639  C   ASP A 103      -6.895  -6.011  56.787  1.00  2.820          C  
ATOM   1640  O   ASP A 103      -6.067  -5.157  57.103  1.00  3.440          O  
ATOM   1641  CB  ASP A 103      -6.031  -7.451  58.660  1.00  3.800          C  
ATOM   1642  CG  ASP A 103      -6.266  -8.708  59.471  1.00  3.800          C  
ATOM   1643  OD1 ASP A 103      -7.384  -9.173  59.521  1.00  3.800          O  
ATOM   1644  OD2 ASP A 103      -5.321  -9.174  60.082  1.00  3.800          O  
ATOM   1645  H   ASP A 103      -7.640  -9.102  56.490  1.00  3.160          H  
ATOM   1646  HA  ASP A 103      -7.981  -7.430  57.898  1.00  3.300          H  
ATOM   1647 1HB  ASP A 103      -5.009  -7.385  58.371  1.00  4.560          H  
ATOM   1648 2HB  ASP A 103      -6.223  -6.595  59.312  1.00  4.560          H  
ATOM   1649  N   LEU A 104      -7.772  -5.863  55.809  1.00  2.660          N  
ATOM   1650  CA  LEU A 104      -7.864  -4.753  54.873  1.00  3.110          C  
ATOM   1651  C   LEU A 104      -8.694  -3.543  55.236  1.00  3.160          C  
ATOM   1652  O   LEU A 104      -9.023  -2.746  54.355  1.00  3.560          O  
ATOM   1653  CB  LEU A 104      -8.372  -5.329  53.558  1.00  4.170          C  
ATOM   1654  CG  LEU A 104      -7.424  -6.300  52.867  1.00  4.170          C  
ATOM   1655  CD1 LEU A 104      -8.136  -6.959  51.784  1.00  4.170          C  
ATOM   1656  CD2 LEU A 104      -6.251  -5.521  52.272  1.00  4.170          C  
ATOM   1657  H   LEU A 104      -8.425  -6.624  55.676  1.00  3.190          H  
ATOM   1658  HA  LEU A 104      -6.854  -4.379  54.736  1.00  3.730          H  
ATOM   1659 1HB  LEU A 104      -9.313  -5.848  53.740  1.00  5.010          H  
ATOM   1660 2HB  LEU A 104      -8.565  -4.507  52.865  1.00  5.010          H  
ATOM   1661  HG  LEU A 104      -7.074  -7.051  53.561  1.00  5.010          H  
ATOM   1662 1HD1 LEU A 104      -7.495  -7.650  51.256  1.00  5.010          H  
ATOM   1663 2HD1 LEU A 104      -8.974  -7.506  52.208  1.00  5.010          H  
ATOM   1664 3HD1 LEU A 104      -8.503  -6.211  51.100  1.00  5.010          H  
ATOM   1665 1HD2 LEU A 104      -5.617  -6.202  51.768  1.00  5.010          H  
ATOM   1666 2HD2 LEU A 104      -6.634  -4.787  51.565  1.00  5.010          H  
ATOM   1667 3HD2 LEU A 104      -5.682  -5.008  53.023  1.00  5.010          H  
ATOM   1668  N   ASN A 105      -9.049  -3.353  56.500  1.00  3.180          N  
ATOM   1669  CA  ASN A 105      -9.800  -2.144  56.846  1.00  3.510          C  
ATOM   1670  C   ASN A 105      -8.846  -0.938  56.926  1.00  3.350          C  
ATOM   1671  O   ASN A 105      -8.567  -0.401  57.999  1.00  3.640          O  
ATOM   1672  CB  ASN A 105     -10.562  -2.327  58.145  1.00  4.780          C  
ATOM   1673  CG  ASN A 105     -11.545  -1.212  58.396  1.00  4.780          C  
ATOM   1674  OD1 ASN A 105     -11.897  -0.461  57.475  1.00  4.780          O  
ATOM   1675  ND2 ASN A 105     -12.006  -1.096  59.618  1.00  4.780          N  
ATOM   1676  H   ASN A 105      -8.791  -4.020  57.213  1.00  3.820          H  
ATOM   1677  HA  ASN A 105     -10.517  -1.938  56.049  1.00  4.210          H  
ATOM   1678 1HB  ASN A 105     -11.101  -3.272  58.118  1.00  5.740          H  
ATOM   1679 2HB  ASN A 105      -9.857  -2.374  58.976  1.00  5.740          H  
ATOM   1680 1HD2 ASN A 105     -12.666  -0.376  59.839  1.00  5.740          H  
ATOM   1681 2HD2 ASN A 105     -11.698  -1.727  60.330  1.00  5.740          H  
ATOM   1682  N   ASP A 106      -8.319  -0.577  55.758  1.00  3.150          N  
ATOM   1683  CA  ASP A 106      -7.361   0.485  55.494  1.00  3.190          C  
ATOM   1684  C   ASP A 106      -7.447   0.749  53.988  1.00  3.250          C  
ATOM   1685  O   ASP A 106      -6.894  -0.021  53.197  1.00  3.940          O  
ATOM   1686  CB  ASP A 106      -5.937   0.043  55.873  1.00  4.450          C  
ATOM   1687  CG  ASP A 106      -4.869   1.173  55.786  1.00  4.450          C  
ATOM   1688  OD1 ASP A 106      -5.242   2.286  55.510  1.00  4.450          O  
ATOM   1689  OD2 ASP A 106      -3.680   0.888  55.958  1.00  4.450          O  
ATOM   1690  H   ASP A 106      -8.649  -1.117  54.963  1.00  3.780          H  
ATOM   1691  HA  ASP A 106      -7.641   1.386  56.041  1.00  3.830          H  
ATOM   1692 1HB  ASP A 106      -5.947  -0.350  56.892  1.00  5.340          H  
ATOM   1693 2HB  ASP A 106      -5.637  -0.773  55.218  1.00  5.340          H  
ATOM   1694  N   HIS A 107      -8.201   1.763  53.580  1.00  2.870          N  
ATOM   1695  CA  HIS A 107      -8.420   2.017  52.156  1.00  3.130          C  
ATOM   1696  C   HIS A 107      -7.251   2.742  51.503  1.00  2.850          C  
ATOM   1697  O   HIS A 107      -6.705   3.685  52.082  1.00  3.200          O  
ATOM   1698  CB  HIS A 107      -9.679   2.847  51.919  1.00  4.280          C  
ATOM   1699  CG  HIS A 107     -10.057   2.892  50.473  1.00  4.280          C  
ATOM   1700  ND1 HIS A 107     -10.615   1.812  49.823  1.00  4.280          N  
ATOM   1701  CD2 HIS A 107      -9.928   3.864  49.544  1.00  4.280          C  
ATOM   1702  CE1 HIS A 107     -10.816   2.125  48.553  1.00  4.280          C  
ATOM   1703  NE2 HIS A 107     -10.407   3.360  48.363  1.00  4.280          N  
ATOM   1704  H   HIS A 107      -8.622   2.367  54.269  1.00  3.440          H  
ATOM   1705  HA  HIS A 107      -8.542   1.066  51.636  1.00  3.760          H  
ATOM   1706 1HB  HIS A 107     -10.511   2.432  52.485  1.00  5.130          H  
ATOM   1707 2HB  HIS A 107      -9.514   3.868  52.264  1.00  5.130          H  
ATOM   1708  HD2 HIS A 107      -9.513   4.859  49.700  1.00  5.130          H  
ATOM   1709  HE1 HIS A 107     -11.240   1.473  47.797  1.00  5.130          H  
ATOM   1710  HE2 HIS A 107     -10.435   3.883  47.467  1.00  5.130          H  
ATOM   1711  N   SER A 108      -6.897   2.346  50.278  1.00  2.540          N  
ATOM   1712  CA  SER A 108      -5.853   3.042  49.543  1.00  2.420          C  
ATOM   1713  C   SER A 108      -6.299   3.413  48.132  1.00  2.060          C  
ATOM   1714  O   SER A 108      -7.163   2.773  47.529  1.00  1.930          O  
ATOM   1715  CB  SER A 108      -4.594   2.205  49.471  1.00  3.440          C  
ATOM   1716  OG  SER A 108      -4.810   1.027  48.747  1.00  3.440          O  
ATOM   1717  H   SER A 108      -7.345   1.544  49.851  1.00  3.050          H  
ATOM   1718  HA  SER A 108      -5.618   3.967  50.070  1.00  2.900          H  
ATOM   1719 1HB  SER A 108      -3.802   2.787  48.998  1.00  4.120          H  
ATOM   1720 2HB  SER A 108      -4.265   1.961  50.481  1.00  4.120          H  
ATOM   1721  HG  SER A 108      -3.956   0.591  48.685  1.00  4.120          H  
ATOM   1722  N   SER A 109      -5.676   4.466  47.623  1.00  2.110          N  
ATOM   1723  CA  SER A 109      -5.913   5.055  46.308  1.00  1.820          C  
ATOM   1724  C   SER A 109      -5.175   4.344  45.164  1.00  1.650          C  
ATOM   1725  O   SER A 109      -4.222   3.597  45.403  1.00  1.970          O  
ATOM   1726  CB  SER A 109      -5.487   6.491  46.398  1.00  2.660          C  
ATOM   1727  OG  SER A 109      -6.263   7.170  47.377  1.00  2.660          O  
ATOM   1728  H   SER A 109      -4.989   4.919  48.205  1.00  2.530          H  
ATOM   1729  HA  SER A 109      -6.987   5.013  46.107  1.00  2.180          H  
ATOM   1730 1HB  SER A 109      -4.438   6.531  46.678  1.00  3.200          H  
ATOM   1731 2HB  SER A 109      -5.583   6.964  45.430  1.00  3.200          H  
ATOM   1732  HG  SER A 109      -6.974   7.666  46.902  1.00  3.200          H  
ATOM   1733  N   THR A 110      -5.591   4.620  43.916  1.00  1.330          N  
ATOM   1734  CA  THR A 110      -4.972   4.067  42.704  1.00  1.320          C  
ATOM   1735  C   THR A 110      -4.241   5.182  41.930  1.00  1.230          C  
ATOM   1736  O   THR A 110      -3.053   5.065  41.601  1.00  1.440          O  
ATOM   1737  CB  THR A 110      -6.064   3.439  41.775  1.00  1.850          C  
ATOM   1738  OG1 THR A 110      -6.773   2.408  42.482  1.00  1.850          O  
ATOM   1739  CG2 THR A 110      -5.442   2.818  40.495  1.00  1.850          C  
ATOM   1740  H   THR A 110      -6.380   5.243  43.768  1.00  1.600          H  
ATOM   1741  HA  THR A 110      -4.249   3.302  42.987  1.00  1.580          H  
ATOM   1742  HB  THR A 110      -6.768   4.209  41.475  1.00  2.220          H  
ATOM   1743  HG1 THR A 110      -7.241   2.793  43.229  1.00  2.220          H  
ATOM   1744 1HG2 THR A 110      -6.234   2.395  39.879  1.00  2.220          H  
ATOM   1745 2HG2 THR A 110      -4.914   3.581  39.925  1.00  2.220          H  
ATOM   1746 3HG2 THR A 110      -4.741   2.026  40.773  1.00  2.220          H  
ATOM   1747  N   ILE A 111      -4.969   6.267  41.651  1.00  1.000          N  
ATOM   1748  CA  ILE A 111      -4.477   7.396  40.879  1.00  0.940          C  
ATOM   1749  C   ILE A 111      -3.648   8.351  41.735  1.00  0.910          C  
ATOM   1750  O   ILE A 111      -4.123   8.914  42.728  1.00  0.970          O  
ATOM   1751  CB  ILE A 111      -5.652   8.130  40.193  1.00  1.340          C  
ATOM   1752  CG1 ILE A 111      -6.339   7.196  39.155  1.00  1.340          C  
ATOM   1753  CG2 ILE A 111      -5.215   9.426  39.607  1.00  1.340          C  
ATOM   1754  CD1 ILE A 111      -7.635   7.758  38.574  1.00  1.340          C  
ATOM   1755  H   ILE A 111      -5.924   6.296  41.993  1.00  1.200          H  
ATOM   1756  HA  ILE A 111      -3.830   7.008  40.093  1.00  1.130          H  
ATOM   1757  HB  ILE A 111      -6.396   8.338  40.936  1.00  1.610          H  
ATOM   1758 1HG1 ILE A 111      -5.650   7.003  38.353  1.00  1.610          H  
ATOM   1759 2HG1 ILE A 111      -6.569   6.244  39.639  1.00  1.610          H  
ATOM   1760 1HG2 ILE A 111      -6.052   9.950  39.184  1.00  1.610          H  
ATOM   1761 2HG2 ILE A 111      -4.819  10.023  40.388  1.00  1.610          H  
ATOM   1762 3HG2 ILE A 111      -4.470   9.266  38.848  1.00  1.610          H  
ATOM   1763 1HD1 ILE A 111      -8.049   7.063  37.867  1.00  1.610          H  
ATOM   1764 2HD1 ILE A 111      -8.346   7.925  39.380  1.00  1.610          H  
ATOM   1765 3HD1 ILE A 111      -7.453   8.689  38.058  1.00  1.610          H  
ATOM   1766  N   GLN A 112      -2.414   8.597  41.281  1.00  0.960          N  
ATOM   1767  CA  GLN A 112      -1.458   9.426  42.020  1.00  0.970          C  
ATOM   1768  C   GLN A 112      -1.602  10.912  41.686  1.00  1.020          C  
ATOM   1769  O   GLN A 112      -0.972  11.776  42.284  1.00  1.480          O  
ATOM   1770  CB  GLN A 112      -0.045   8.946  41.677  1.00  1.350          C  
ATOM   1771  CG  GLN A 112       0.178   7.453  41.960  1.00  1.350          C  
ATOM   1772  CD  GLN A 112      -0.061   7.061  43.388  1.00  1.350          C  
ATOM   1773  OE1 GLN A 112       0.596   7.571  44.303  1.00  1.350          O  
ATOM   1774  NE2 GLN A 112      -1.023   6.155  43.601  1.00  1.350          N  
ATOM   1775  H   GLN A 112      -2.113   8.130  40.434  1.00  1.150          H  
ATOM   1776  HA  GLN A 112      -1.638   9.297  43.083  1.00  1.160          H  
ATOM   1777 1HB  GLN A 112       0.158   9.126  40.622  1.00  1.620          H  
ATOM   1778 2HB  GLN A 112       0.683   9.505  42.244  1.00  1.620          H  
ATOM   1779 1HG  GLN A 112      -0.483   6.850  41.332  1.00  1.620          H  
ATOM   1780 2HG  GLN A 112       1.217   7.222  41.729  1.00  1.620          H  
ATOM   1781 1HE2 GLN A 112      -1.234   5.852  44.528  1.00  1.620          H  
ATOM   1782 2HE2 GLN A 112      -1.568   5.760  42.820  1.00  1.620          H  
ATOM   1783  N   LEU A 113      -2.432  11.180  40.702  1.00  0.770          N  
ATOM   1784  CA  LEU A 113      -2.734  12.503  40.184  1.00  0.870          C  
ATOM   1785  C   LEU A 113      -4.114  12.871  40.723  1.00  0.850          C  
ATOM   1786  O   LEU A 113      -5.098  12.365  40.209  1.00  1.010          O  
ATOM   1787  CB  LEU A 113      -2.837  12.428  38.639  1.00  1.180          C  
ATOM   1788  CG  LEU A 113      -1.560  12.353  37.742  1.00  1.180          C  
ATOM   1789  CD1 LEU A 113      -0.862  13.690  37.715  1.00  1.180          C  
ATOM   1790  CD2 LEU A 113      -0.617  11.275  38.252  1.00  1.180          C  
ATOM   1791  H   LEU A 113      -2.896  10.388  40.292  1.00  0.920          H  
ATOM   1792  HA  LEU A 113      -1.973  13.208  40.503  1.00  1.040          H  
ATOM   1793 1HB  LEU A 113      -3.420  11.551  38.394  1.00  1.410          H  
ATOM   1794 2HB  LEU A 113      -3.395  13.304  38.304  1.00  1.410          H  
ATOM   1795  HG  LEU A 113      -1.861  12.095  36.736  1.00  1.410          H  
ATOM   1796 1HD1 LEU A 113       0.014  13.634  37.075  1.00  1.410          H  
ATOM   1797 2HD1 LEU A 113      -1.543  14.439  37.325  1.00  1.410          H  
ATOM   1798 3HD1 LEU A 113      -0.562  13.970  38.707  1.00  1.410          H  
ATOM   1799 1HD2 LEU A 113       0.230  11.220  37.598  1.00  1.410          H  
ATOM   1800 2HD2 LEU A 113      -0.273  11.517  39.249  1.00  1.410          H  
ATOM   1801 3HD2 LEU A 113      -1.111  10.318  38.261  1.00  1.410          H  
ATOM   1802  N   PRO A 114      -4.281  13.662  41.770  1.00  0.880          N  
ATOM   1803  CA  PRO A 114      -5.610  13.899  42.280  1.00  0.950          C  
ATOM   1804  C   PRO A 114      -6.364  14.781  41.272  1.00  1.000          C  
ATOM   1805  O   PRO A 114      -5.724  15.552  40.554  1.00  1.090          O  
ATOM   1806  CB  PRO A 114      -5.319  14.624  43.599  1.00  1.420          C  
ATOM   1807  CG  PRO A 114      -3.947  15.305  43.370  1.00  1.420          C  
ATOM   1808  CD  PRO A 114      -3.181  14.359  42.441  1.00  1.420          C  
ATOM   1809  HA  PRO A 114      -6.093  12.932  42.454  1.00  1.140          H  
ATOM   1810 1HB  PRO A 114      -6.128  15.342  43.815  1.00  1.710          H  
ATOM   1811 2HB  PRO A 114      -5.310  13.895  44.435  1.00  1.710          H  
ATOM   1812 1HG  PRO A 114      -4.088  16.303  42.920  1.00  1.710          H  
ATOM   1813 2HG  PRO A 114      -3.437  15.458  44.329  1.00  1.710          H  
ATOM   1814 1HD  PRO A 114      -2.596  14.959  41.729  1.00  1.710          H  
ATOM   1815 2HD  PRO A 114      -2.557  13.649  43.011  1.00  1.710          H  
ATOM   1816  N   PRO A 115      -7.676  14.616  41.088  1.00  1.140          N  
ATOM   1817  CA  PRO A 115      -8.534  15.536  40.380  1.00  1.320          C  
ATOM   1818  C   PRO A 115      -8.987  16.614  41.320  1.00  1.320          C  
ATOM   1819  O   PRO A 115      -9.543  16.265  42.354  1.00  1.820          O  
ATOM   1820  CB  PRO A 115      -9.703  14.641  39.960  1.00  1.980          C  
ATOM   1821  CG  PRO A 115      -9.775  13.578  41.051  1.00  1.980          C  
ATOM   1822  CD  PRO A 115      -8.333  13.404  41.543  1.00  1.980          C  
ATOM   1823  HA  PRO A 115      -8.000  15.974  39.533  1.00  1.580          H  
ATOM   1824 1HB  PRO A 115     -10.625  15.240  39.888  1.00  2.380          H  
ATOM   1825 2HB  PRO A 115      -9.520  14.211  38.967  1.00  2.380          H  
ATOM   1826 1HG  PRO A 115     -10.466  13.889  41.856  1.00  2.380          H  
ATOM   1827 2HG  PRO A 115     -10.185  12.648  40.636  1.00  2.380          H  
ATOM   1828 1HD  PRO A 115      -8.326  13.366  42.639  1.00  2.380          H  
ATOM   1829 2HD  PRO A 115      -7.878  12.516  41.070  1.00  2.380          H  
ATOM   1830  N   TRP A 116      -8.785  17.890  41.015  1.00  1.170          N  
ATOM   1831  CA  TRP A 116      -9.476  18.904  41.806  1.00  1.300          C  
ATOM   1832  C   TRP A 116      -9.503  20.197  40.948  1.00  1.380          C  
ATOM   1833  O   TRP A 116      -8.781  21.149  41.231  1.00  1.800          O  
ATOM   1834  CB  TRP A 116      -8.827  19.079  43.192  1.00  1.770          C  
ATOM   1835  CG  TRP A 116      -9.823  19.578  44.206  1.00  1.770          C  
ATOM   1836  CD1 TRP A 116     -10.239  20.800  44.330  1.00  1.770          C  
ATOM   1837  CD2 TRP A 116     -10.517  18.822  45.247  1.00  1.770          C  
ATOM   1838  NE1 TRP A 116     -11.163  20.909  45.349  1.00  1.770          N  
ATOM   1839  CE2 TRP A 116     -11.352  19.712  45.899  1.00  1.770          C  
ATOM   1840  CE3 TRP A 116     -10.497  17.495  45.656  1.00  1.770          C  
ATOM   1841  CZ2 TRP A 116     -12.186  19.330  46.925  1.00  1.770          C  
ATOM   1842  CZ3 TRP A 116     -11.342  17.109  46.673  1.00  1.770          C  
ATOM   1843  CH2 TRP A 116     -12.171  18.005  47.288  1.00  1.770          C  
ATOM   1844  H   TRP A 116      -8.242  18.148  40.201  1.00  1.400          H  
ATOM   1845  HA  TRP A 116     -10.505  18.596  41.954  1.00  1.560          H  
ATOM   1846 1HB  TRP A 116      -8.419  18.137  43.544  1.00  2.120          H  
ATOM   1847 2HB  TRP A 116      -8.004  19.779  43.123  1.00  2.120          H  
ATOM   1848  HD1 TRP A 116      -9.900  21.597  43.711  1.00  2.120          H  
ATOM   1849  HE1 TRP A 116     -11.619  21.762  45.624  1.00  2.120          H  
ATOM   1850  HE3 TRP A 116      -9.846  16.770  45.159  1.00  2.120          H  
ATOM   1851  HZ2 TRP A 116     -12.841  20.034  47.430  1.00  2.120          H  
ATOM   1852  HZ3 TRP A 116     -11.333  16.065  46.961  1.00  2.120          H  
ATOM   1853  HH2 TRP A 116     -12.825  17.665  48.087  1.00  2.120          H  
ATOM   1854  N   LEU A 117     -10.264  20.207  39.851  1.00  1.410          N  
ATOM   1855  CA  LEU A 117     -10.203  21.311  38.862  1.00  1.670          C  
ATOM   1856  C   LEU A 117     -11.455  22.196  38.743  1.00  1.110          C  
ATOM   1857  O   LEU A 117     -12.567  21.672  38.682  1.00  1.270          O  
ATOM   1858  CB  LEU A 117      -9.912  20.678  37.490  1.00  2.230          C  
ATOM   1859  CG  LEU A 117      -9.829  21.593  36.244  1.00  2.230          C  
ATOM   1860  CD1 LEU A 117      -8.609  22.502  36.338  1.00  2.230          C  
ATOM   1861  CD2 LEU A 117      -9.765  20.699  35.008  1.00  2.230          C  
ATOM   1862  H   LEU A 117     -10.876  19.423  39.675  1.00  1.690          H  
ATOM   1863  HA  LEU A 117      -9.369  21.952  39.143  1.00  2.000          H  
ATOM   1864 1HB  LEU A 117      -8.959  20.154  37.556  1.00  2.680          H  
ATOM   1865 2HB  LEU A 117     -10.686  19.940  37.290  1.00  2.680          H  
ATOM   1866  HG  LEU A 117     -10.721  22.226  36.177  1.00  2.680          H  
ATOM   1867 1HD1 LEU A 117      -8.561  23.127  35.447  1.00  2.680          H  
ATOM   1868 2HD1 LEU A 117      -8.676  23.135  37.214  1.00  2.680          H  
ATOM   1869 3HD1 LEU A 117      -7.714  21.898  36.405  1.00  2.680          H  
ATOM   1870 1HD2 LEU A 117      -9.715  21.310  34.107  1.00  2.680          H  
ATOM   1871 2HD2 LEU A 117      -8.902  20.064  35.052  1.00  2.680          H  
ATOM   1872 3HD2 LEU A 117     -10.657  20.079  34.974  1.00  2.680          H  
ATOM   1873  N   SER A 118     -11.275  23.536  38.672  1.00  1.260          N  
ATOM   1874  CA  SER A 118     -12.420  24.441  38.483  1.00  1.130          C  
ATOM   1875  C   SER A 118     -12.437  25.247  37.195  1.00  1.460          C  
ATOM   1876  O   SER A 118     -12.775  24.717  36.137  1.00  2.160          O  
ATOM   1877  CB  SER A 118     -12.526  25.441  39.617  1.00  1.630          C  
ATOM   1878  OG  SER A 118     -11.388  26.256  39.710  1.00  1.630          O  
ATOM   1879  H   SER A 118     -10.348  23.924  38.782  1.00  1.510          H  
ATOM   1880  HA  SER A 118     -13.325  23.835  38.495  1.00  1.360          H  
ATOM   1881 1HB  SER A 118     -13.396  26.068  39.458  1.00  1.960          H  
ATOM   1882 2HB  SER A 118     -12.695  24.952  40.516  1.00  1.960          H  
ATOM   1883  HG  SER A 118     -11.487  26.732  40.568  1.00  1.960          H  
ATOM   1884  N   TYR A 119     -12.086  26.542  37.283  1.00  1.710          N  
ATOM   1885  CA  TYR A 119     -12.327  27.447  36.155  1.00  2.370          C  
ATOM   1886  C   TYR A 119     -11.365  28.633  35.978  1.00  2.150          C  
ATOM   1887  O   TYR A 119     -10.473  28.903  36.795  1.00  2.070          O  
ATOM   1888  CB  TYR A 119     -13.766  28.017  36.261  1.00  3.050          C  
ATOM   1889  CG  TYR A 119     -14.848  26.961  36.272  1.00  3.050          C  
ATOM   1890  CD1 TYR A 119     -15.468  26.585  37.464  1.00  3.050          C  
ATOM   1891  CD2 TYR A 119     -15.173  26.313  35.102  1.00  3.050          C  
ATOM   1892  CE1 TYR A 119     -16.404  25.570  37.458  1.00  3.050          C  
ATOM   1893  CE2 TYR A 119     -16.088  25.307  35.118  1.00  3.050          C  
ATOM   1894  CZ  TYR A 119     -16.701  24.932  36.267  1.00  3.050          C  
ATOM   1895  OH  TYR A 119     -17.597  23.901  36.233  1.00  3.050          O  
ATOM   1896  H   TYR A 119     -11.738  26.896  38.170  1.00  2.050          H  
ATOM   1897  HA  TYR A 119     -12.259  26.857  35.240  1.00  2.840          H  
ATOM   1898 1HB  TYR A 119     -13.854  28.600  37.179  1.00  3.660          H  
ATOM   1899 2HB  TYR A 119     -13.969  28.684  35.451  1.00  3.660          H  
ATOM   1900  HD1 TYR A 119     -15.212  27.083  38.399  1.00  3.660          H  
ATOM   1901  HD2 TYR A 119     -14.681  26.582  34.167  1.00  3.660          H  
ATOM   1902  HE1 TYR A 119     -16.890  25.263  38.386  1.00  3.660          H  
ATOM   1903  HE2 TYR A 119     -16.318  24.789  34.222  1.00  3.660          H  
ATOM   1904  HH  TYR A 119     -17.546  23.460  35.350  1.00  3.660          H  
ATOM   1905  N   HIS A 120     -11.638  29.397  34.910  1.00  2.480          N  
ATOM   1906  CA  HIS A 120     -10.922  30.582  34.442  1.00  2.640          C  
ATOM   1907  C   HIS A 120     -10.970  31.801  35.354  1.00  2.780          C  
ATOM   1908  O   HIS A 120     -10.380  32.837  35.050  1.00  3.080          O  
ATOM   1909  CB  HIS A 120     -11.461  30.923  33.071  1.00  3.630          C  
ATOM   1910  CG  HIS A 120     -12.940  31.003  33.078  1.00  3.630          C  
ATOM   1911  ND1 HIS A 120     -13.725  29.859  33.063  1.00  3.630          N  
ATOM   1912  CD2 HIS A 120     -13.796  32.047  33.109  1.00  3.630          C  
ATOM   1913  CE1 HIS A 120     -15.008  30.212  33.076  1.00  3.630          C  
ATOM   1914  NE2 HIS A 120     -15.075  31.527  33.105  1.00  3.630          N  
ATOM   1915  H   HIS A 120     -12.419  29.127  34.298  1.00  2.980          H  
ATOM   1916  HA  HIS A 120      -9.870  30.322  34.321  1.00  3.170          H  
ATOM   1917 1HB  HIS A 120     -11.055  31.874  32.728  1.00  4.360          H  
ATOM   1918 2HB  HIS A 120     -11.155  30.151  32.366  1.00  4.360          H  
ATOM   1919  HD2 HIS A 120     -13.525  33.103  33.132  1.00  4.360          H  
ATOM   1920  HE1 HIS A 120     -15.867  29.532  33.062  1.00  4.360          H  
ATOM   1921  HE2 HIS A 120     -15.934  32.067  33.120  1.00  4.360          H  
ATOM   1922  N   ASP A 121     -11.631  31.653  36.490  1.00  2.940          N  
ATOM   1923  CA  ASP A 121     -11.702  32.645  37.547  1.00  3.240          C  
ATOM   1924  C   ASP A 121     -10.302  32.992  38.077  1.00  3.270          C  
ATOM   1925  O   ASP A 121     -10.089  34.063  38.650  1.00  3.510          O  
ATOM   1926  CB  ASP A 121     -12.512  32.066  38.701  1.00  4.420          C  
ATOM   1927  CG  ASP A 121     -13.984  31.895  38.398  1.00  4.420          C  
ATOM   1928  OD1 ASP A 121     -14.479  32.485  37.469  1.00  4.420          O  
ATOM   1929  OD2 ASP A 121     -14.597  31.125  39.090  1.00  4.420          O  
ATOM   1930  H   ASP A 121     -12.140  30.791  36.624  1.00  3.530          H  
ATOM   1931  HA  ASP A 121     -12.174  33.547  37.157  1.00  3.890          H  
ATOM   1932 1HB  ASP A 121     -12.099  31.090  38.966  1.00  5.300          H  
ATOM   1933 2HB  ASP A 121     -12.404  32.710  39.573  1.00  5.300          H  
ATOM   1934  N   VAL A 122      -9.363  32.055  37.931  1.00  3.360          N  
ATOM   1935  CA  VAL A 122      -7.996  32.237  38.411  1.00  3.510          C  
ATOM   1936  C   VAL A 122      -7.171  33.155  37.495  1.00  3.320          C  
ATOM   1937  O   VAL A 122      -7.093  32.949  36.287  1.00  3.350          O  
ATOM   1938  CB  VAL A 122      -7.301  30.861  38.553  1.00  4.850          C  
ATOM   1939  CG1 VAL A 122      -5.806  31.020  38.970  1.00  4.850          C  
ATOM   1940  CG2 VAL A 122      -8.065  30.044  39.583  1.00  4.850          C  
ATOM   1941  H   VAL A 122      -9.632  31.186  37.455  1.00  4.030          H  
ATOM   1942  HA  VAL A 122      -8.045  32.694  39.398  1.00  4.210          H  
ATOM   1943  HB  VAL A 122      -7.323  30.347  37.588  1.00  5.820          H  
ATOM   1944 1HG1 VAL A 122      -5.348  30.050  39.056  1.00  5.820          H  
ATOM   1945 2HG1 VAL A 122      -5.261  31.595  38.222  1.00  5.820          H  
ATOM   1946 3HG1 VAL A 122      -5.746  31.530  39.929  1.00  5.820          H  
ATOM   1947 1HG2 VAL A 122      -7.619  29.094  39.687  1.00  5.820          H  
ATOM   1948 2HG2 VAL A 122      -8.045  30.559  40.541  1.00  5.820          H  
ATOM   1949 3HG2 VAL A 122      -9.099  29.917  39.259  1.00  5.820          H  
ATOM   1950  N   ASP A 123      -6.492  34.134  38.106  1.00  3.430          N  
ATOM   1951  CA  ASP A 123      -5.648  35.101  37.397  1.00  3.530          C  
ATOM   1952  C   ASP A 123      -4.737  34.379  36.407  1.00  3.540          C  
ATOM   1953  O   ASP A 123      -4.097  33.392  36.756  1.00  3.940          O  
ATOM   1954  CB  ASP A 123      -4.816  35.905  38.409  1.00  4.900          C  
ATOM   1955  CG  ASP A 123      -4.004  37.091  37.816  1.00  4.900          C  
ATOM   1956  OD1 ASP A 123      -4.007  38.142  38.431  1.00  4.900          O  
ATOM   1957  OD2 ASP A 123      -3.386  36.939  36.773  1.00  4.900          O  
ATOM   1958  H   ASP A 123      -6.600  34.229  39.104  1.00  4.120          H  
ATOM   1959  HA  ASP A 123      -6.293  35.784  36.841  1.00  4.240          H  
ATOM   1960 1HB  ASP A 123      -5.480  36.304  39.175  1.00  5.880          H  
ATOM   1961 2HB  ASP A 123      -4.138  35.234  38.904  1.00  5.880          H  
ATOM   1962  N   GLY A 124      -4.735  34.852  35.155  1.00  3.530          N  
ATOM   1963  CA  GLY A 124      -3.970  34.267  34.053  1.00  3.890          C  
ATOM   1964  C   GLY A 124      -2.439  34.338  34.158  1.00  3.570          C  
ATOM   1965  O   GLY A 124      -1.742  33.633  33.419  1.00  3.820          O  
ATOM   1966  H   GLY A 124      -5.290  35.674  34.969  1.00  4.240          H  
ATOM   1967 1HA  GLY A 124      -4.268  33.225  33.953  1.00  4.670          H  
ATOM   1968 2HA  GLY A 124      -4.277  34.754  33.130  1.00  4.670          H  
ATOM   1969  N   LYS A 125      -1.913  35.189  35.033  1.00  3.270          N  
ATOM   1970  CA  LYS A 125      -0.463  35.312  35.190  1.00  3.170          C  
ATOM   1971  C   LYS A 125       0.045  34.227  36.117  1.00  3.120          C  
ATOM   1972  O   LYS A 125      -0.733  33.615  36.833  1.00  3.160          O  
ATOM   1973  CB  LYS A 125      -0.076  36.688  35.725  1.00  4.480          C  
ATOM   1974  CG  LYS A 125      -0.358  37.835  34.773  1.00  4.480          C  
ATOM   1975  CD  LYS A 125       0.102  39.166  35.363  1.00  4.480          C  
ATOM   1976  CE  LYS A 125      -0.162  40.323  34.405  1.00  4.480          C  
ATOM   1977  NZ  LYS A 125       0.280  41.631  34.969  1.00  4.480          N  
ATOM   1978  H   LYS A 125      -2.545  35.751  35.628  1.00  3.920          H  
ATOM   1979  HA  LYS A 125       0.009  35.171  34.218  1.00  3.800          H  
ATOM   1980 1HB  LYS A 125      -0.648  36.876  36.627  1.00  5.370          H  
ATOM   1981 2HB  LYS A 125       0.982  36.699  35.992  1.00  5.370          H  
ATOM   1982 1HG  LYS A 125       0.151  37.656  33.826  1.00  5.370          H  
ATOM   1983 2HG  LYS A 125      -1.433  37.880  34.586  1.00  5.370          H  
ATOM   1984 1HD  LYS A 125      -0.439  39.346  36.296  1.00  5.370          H  
ATOM   1985 2HD  LYS A 125       1.167  39.120  35.581  1.00  5.370          H  
ATOM   1986 1HE  LYS A 125       0.374  40.142  33.474  1.00  5.370          H  
ATOM   1987 2HE  LYS A 125      -1.230  40.372  34.194  1.00  5.370          H  
ATOM   1988 1HZ  LYS A 125       0.086  42.365  34.303  1.00  5.370          H  
ATOM   1989 2HZ  LYS A 125      -0.219  41.817  35.828  1.00  5.370          H  
ATOM   1990 3HZ  LYS A 125       1.272  41.602  35.158  1.00  5.370          H  
ATOM   1991  N   ASP A 126       1.339  33.928  36.098  1.00  3.440          N  
ATOM   1992  CA  ASP A 126       1.840  32.944  37.033  1.00  3.660          C  
ATOM   1993  C   ASP A 126       2.209  33.549  38.379  1.00  3.280          C  
ATOM   1994  O   ASP A 126       1.626  33.212  39.405  1.00  3.430          O  
ATOM   1995  CB  ASP A 126       3.017  32.205  36.411  1.00  5.040          C  
ATOM   1996  CG  ASP A 126       4.073  33.155  35.900  1.00  5.040          C  
ATOM   1997  OD1 ASP A 126       3.772  34.354  35.811  1.00  5.040          O  
ATOM   1998  OD2 ASP A 126       5.150  32.718  35.607  1.00  5.040          O  
ATOM   1999  H   ASP A 126       2.009  34.405  35.488  1.00  4.130          H  
ATOM   2000  HA  ASP A 126       1.060  32.216  37.217  1.00  4.390          H  
ATOM   2001 1HB  ASP A 126       3.466  31.552  37.152  1.00  6.040          H  
ATOM   2002 2HB  ASP A 126       2.667  31.580  35.588  1.00  6.040          H  
ATOM   2003  N   LEU A 127       3.101  34.515  38.387  1.00  3.050          N  
ATOM   2004  CA  LEU A 127       3.577  35.038  39.656  1.00  2.900          C  
ATOM   2005  C   LEU A 127       2.486  35.670  40.504  1.00  2.260          C  
ATOM   2006  O   LEU A 127       2.497  35.536  41.732  1.00  2.130          O  
ATOM   2007  CB  LEU A 127       4.695  36.042  39.405  1.00  4.120          C  
ATOM   2008  CG  LEU A 127       6.030  35.471  38.873  1.00  4.120          C  
ATOM   2009  CD1 LEU A 127       6.917  36.628  38.500  1.00  4.120          C  
ATOM   2010  CD2 LEU A 127       6.717  34.598  39.949  1.00  4.120          C  
ATOM   2011  H   LEU A 127       3.495  34.808  37.490  1.00  3.660          H  
ATOM   2012  HA  LEU A 127       3.972  34.209  40.224  1.00  3.480          H  
ATOM   2013 1HB  LEU A 127       4.338  36.765  38.681  1.00  4.940          H  
ATOM   2014 2HB  LEU A 127       4.906  36.556  40.316  1.00  4.940          H  
ATOM   2015  HG  LEU A 127       5.847  34.868  37.975  1.00  4.940          H  
ATOM   2016 1HD1 LEU A 127       7.864  36.253  38.112  1.00  4.940          H  
ATOM   2017 2HD1 LEU A 127       6.432  37.234  37.735  1.00  4.940          H  
ATOM   2018 3HD1 LEU A 127       7.096  37.233  39.381  1.00  4.940          H  
ATOM   2019 1HD2 LEU A 127       7.662  34.225  39.553  1.00  4.940          H  
ATOM   2020 2HD2 LEU A 127       6.911  35.198  40.843  1.00  4.940          H  
ATOM   2021 3HD2 LEU A 127       6.099  33.753  40.215  1.00  4.940          H  
ATOM   2022  N   CYS A 128       1.543  36.362  39.872  1.00  2.290          N  
ATOM   2023  CA  CYS A 128       0.495  37.009  40.642  1.00  2.180          C  
ATOM   2024  C   CYS A 128      -0.340  36.041  41.510  1.00  1.900          C  
ATOM   2025  O   CYS A 128      -0.467  36.291  42.709  1.00  1.700          O  
ATOM   2026  CB  CYS A 128      -0.404  37.863  39.734  1.00  3.100          C  
ATOM   2027  SG  CYS A 128      -1.805  38.594  40.585  1.00  3.100          S  
ATOM   2028  H   CYS A 128       1.582  36.449  38.868  1.00  2.750          H  
ATOM   2029  HA  CYS A 128       0.985  37.707  41.322  1.00  2.620          H  
ATOM   2030 1HB  CYS A 128       0.187  38.685  39.333  1.00  3.720          H  
ATOM   2031 2HB  CYS A 128      -0.761  37.322  38.886  1.00  3.720          H  
ATOM   2032  HG  CYS A 128      -2.658  38.606  39.505  1.00  3.720          H  
ATOM   2033  N   PRO A 129      -0.987  34.974  40.983  1.00  2.200          N  
ATOM   2034  CA  PRO A 129      -1.676  34.012  41.811  1.00  2.340          C  
ATOM   2035  C   PRO A 129      -0.741  33.067  42.575  1.00  2.070          C  
ATOM   2036  O   PRO A 129      -1.120  32.603  43.639  1.00  2.330          O  
ATOM   2037  CB  PRO A 129      -2.540  33.264  40.797  1.00  3.510          C  
ATOM   2038  CG  PRO A 129      -1.805  33.403  39.523  1.00  3.510          C  
ATOM   2039  CD  PRO A 129      -1.177  34.774  39.564  1.00  3.510          C  
ATOM   2040  HA  PRO A 129      -2.314  34.561  42.518  1.00  2.810          H  
ATOM   2041 1HB  PRO A 129      -2.675  32.235  41.092  1.00  4.210          H  
ATOM   2042 2HB  PRO A 129      -3.538  33.713  40.750  1.00  4.210          H  
ATOM   2043 1HG  PRO A 129      -1.035  32.633  39.435  1.00  4.210          H  
ATOM   2044 2HG  PRO A 129      -2.477  33.272  38.658  1.00  4.210          H  
ATOM   2045 1HD  PRO A 129      -0.259  34.761  39.019  1.00  4.210          H  
ATOM   2046 2HD  PRO A 129      -1.882  35.481  39.153  1.00  4.210          H  
ATOM   2047  N   LEU A 130       0.500  32.824  42.114  1.00  1.940          N  
ATOM   2048  CA  LEU A 130       1.387  31.929  42.879  1.00  2.240          C  
ATOM   2049  C   LEU A 130       1.650  32.505  44.252  1.00  2.100          C  
ATOM   2050  O   LEU A 130       1.647  31.805  45.261  1.00  2.420          O  
ATOM   2051  CB  LEU A 130       2.730  31.695  42.150  1.00  3.020          C  
ATOM   2052  CG  LEU A 130       2.717  30.805  40.864  1.00  3.020          C  
ATOM   2053  CD1 LEU A 130       4.073  30.904  40.141  1.00  3.020          C  
ATOM   2054  CD2 LEU A 130       2.438  29.413  41.235  1.00  3.020          C  
ATOM   2055  H   LEU A 130       0.836  33.195  41.217  1.00  2.330          H  
ATOM   2056  HA  LEU A 130       0.876  30.983  43.021  1.00  2.690          H  
ATOM   2057 1HB  LEU A 130       3.121  32.665  41.863  1.00  3.620          H  
ATOM   2058 2HB  LEU A 130       3.426  31.252  42.851  1.00  3.620          H  
ATOM   2059  HG  LEU A 130       1.941  31.119  40.207  1.00  3.620          H  
ATOM   2060 1HD1 LEU A 130       4.056  30.279  39.251  1.00  3.620          H  
ATOM   2061 2HD1 LEU A 130       4.257  31.928  39.849  1.00  3.620          H  
ATOM   2062 3HD1 LEU A 130       4.869  30.578  40.784  1.00  3.620          H  
ATOM   2063 1HD2 LEU A 130       2.409  28.826  40.366  1.00  3.620          H  
ATOM   2064 2HD2 LEU A 130       3.179  29.031  41.900  1.00  3.620          H  
ATOM   2065 3HD2 LEU A 130       1.523  29.373  41.691  1.00  3.620          H  
ATOM   2066  N   GLN A 131       1.835  33.815  44.273  1.00  1.910          N  
ATOM   2067  CA  GLN A 131       2.101  34.592  45.464  1.00  2.110          C  
ATOM   2068  C   GLN A 131       0.849  35.177  46.105  1.00  1.860          C  
ATOM   2069  O   GLN A 131       0.934  35.984  47.033  1.00  1.820          O  
ATOM   2070  CB  GLN A 131       3.118  35.660  45.105  1.00  2.870          C  
ATOM   2071  CG  GLN A 131       4.464  35.049  44.758  1.00  2.870          C  
ATOM   2072  CD  GLN A 131       4.984  34.421  45.959  1.00  2.870          C  
ATOM   2073  OE1 GLN A 131       4.928  35.085  47.000  1.00  2.870          O  
ATOM   2074  NE2 GLN A 131       5.471  33.212  45.894  1.00  2.870          N  
ATOM   2075  H   GLN A 131       1.848  34.308  43.372  1.00  2.290          H  
ATOM   2076  HA  GLN A 131       2.543  33.927  46.203  1.00  2.530          H  
ATOM   2077 1HB  GLN A 131       2.762  36.210  44.235  1.00  3.450          H  
ATOM   2078 2HB  GLN A 131       3.232  36.368  45.922  1.00  3.450          H  
ATOM   2079 1HG  GLN A 131       4.332  34.289  43.987  1.00  3.450          H  
ATOM   2080 2HG  GLN A 131       5.181  35.773  44.441  1.00  3.450          H  
ATOM   2081 1HE2 GLN A 131       5.840  32.797  46.748  1.00  3.450          H  
ATOM   2082 2HE2 GLN A 131       5.518  32.722  45.029  1.00  3.450          H  
ATOM   2083  N   GLY A 132      -0.320  34.781  45.595  1.00  2.090          N  
ATOM   2084  CA  GLY A 132      -1.615  35.223  46.086  1.00  2.250          C  
ATOM   2085  C   GLY A 132      -2.200  34.170  47.020  1.00  2.000          C  
ATOM   2086  O   GLY A 132      -3.385  34.204  47.374  1.00  1.840          O  
ATOM   2087  H   GLY A 132      -0.337  34.100  44.836  1.00  2.510          H  
ATOM   2088 1HA  GLY A 132      -1.510  36.174  46.608  1.00  2.700          H  
ATOM   2089 2HA  GLY A 132      -2.280  35.383  45.239  1.00  2.700          H  
ATOM   2090  N   LEU A 133      -1.376  33.195  47.370  1.00  2.120          N  
ATOM   2091  CA  LEU A 133      -1.794  32.079  48.186  1.00  2.070          C  
ATOM   2092  C   LEU A 133      -1.519  32.279  49.658  1.00  2.220          C  
ATOM   2093  O   LEU A 133      -0.621  33.016  50.064  1.00  2.560          O  
ATOM   2094  CB  LEU A 133      -1.065  30.788  47.787  1.00  2.920          C  
ATOM   2095  CG  LEU A 133      -1.172  30.300  46.336  1.00  2.920          C  
ATOM   2096  CD1 LEU A 133      -0.349  29.027  46.218  1.00  2.920          C  
ATOM   2097  CD2 LEU A 133      -2.611  30.084  45.929  1.00  2.920          C  
ATOM   2098  H   LEU A 133      -0.423  33.231  47.035  1.00  2.540          H  
ATOM   2099  HA  LEU A 133      -2.867  31.947  48.071  1.00  2.480          H  
ATOM   2100 1HB  LEU A 133      -0.014  30.941  47.984  1.00  3.500          H  
ATOM   2101 2HB  LEU A 133      -1.413  29.983  48.438  1.00  3.500          H  
ATOM   2102  HG  LEU A 133      -0.734  31.041  45.672  1.00  3.500          H  
ATOM   2103 1HD1 LEU A 133      -0.378  28.679  45.213  1.00  3.500          H  
ATOM   2104 2HD1 LEU A 133       0.684  29.237  46.494  1.00  3.500          H  
ATOM   2105 3HD1 LEU A 133      -0.763  28.266  46.875  1.00  3.500          H  
ATOM   2106 1HD2 LEU A 133      -2.643  29.742  44.902  1.00  3.500          H  
ATOM   2107 2HD2 LEU A 133      -3.072  29.353  46.560  1.00  3.500          H  
ATOM   2108 3HD2 LEU A 133      -3.146  31.019  46.005  1.00  3.500          H  
ATOM   2109  N   ASP A 134      -2.288  31.554  50.445  1.00  2.340          N  
ATOM   2110  CA  ASP A 134      -2.138  31.435  51.881  1.00  2.500          C  
ATOM   2111  C   ASP A 134      -2.525  30.021  52.200  1.00  2.410          C  
ATOM   2112  O   ASP A 134      -2.928  29.302  51.292  1.00  3.030          O  
ATOM   2113  CB  ASP A 134      -3.091  32.413  52.602  1.00  3.440          C  
ATOM   2114  CG  ASP A 134      -2.759  32.672  54.091  1.00  3.440          C  
ATOM   2115  OD1 ASP A 134      -1.877  32.016  54.589  1.00  3.440          O  
ATOM   2116  OD2 ASP A 134      -3.440  33.454  54.723  1.00  3.440          O  
ATOM   2117  H   ASP A 134      -3.021  31.009  50.012  1.00  2.810          H  
ATOM   2118  HA  ASP A 134      -1.102  31.610  52.170  1.00  3.000          H  
ATOM   2119 1HB  ASP A 134      -3.071  33.370  52.076  1.00  4.120          H  
ATOM   2120 2HB  ASP A 134      -4.112  32.030  52.537  1.00  4.120          H  
ATOM   2121  N   VAL A 135      -2.410  29.637  53.456  1.00  2.090          N  
ATOM   2122  CA  VAL A 135      -2.861  28.334  53.926  1.00  2.150          C  
ATOM   2123  C   VAL A 135      -2.914  28.328  55.447  1.00  2.170          C  
ATOM   2124  O   VAL A 135      -1.932  28.687  56.112  1.00  2.600          O  
ATOM   2125  CB  VAL A 135      -1.965  27.226  53.343  1.00  2.990          C  
ATOM   2126  CG1 VAL A 135      -0.558  27.403  53.750  1.00  2.990          C  
ATOM   2127  CG2 VAL A 135      -2.484  25.895  53.768  1.00  2.990          C  
ATOM   2128  H   VAL A 135      -2.045  30.331  54.115  1.00  2.510          H  
ATOM   2129  HA  VAL A 135      -3.869  28.166  53.546  1.00  2.580          H  
ATOM   2130  HB  VAL A 135      -1.992  27.294  52.292  1.00  3.580          H  
ATOM   2131 1HG1 VAL A 135       0.043  26.632  53.307  1.00  3.580          H  
ATOM   2132 2HG1 VAL A 135      -0.213  28.373  53.403  1.00  3.580          H  
ATOM   2133 3HG1 VAL A 135      -0.458  27.346  54.819  1.00  3.580          H  
ATOM   2134 1HG2 VAL A 135      -1.884  25.106  53.335  1.00  3.580          H  
ATOM   2135 2HG2 VAL A 135      -2.455  25.822  54.834  1.00  3.580          H  
ATOM   2136 3HG2 VAL A 135      -3.502  25.802  53.425  1.00  3.580          H  
ATOM   2137  N   ARG A 136      -4.009  27.832  56.017  1.00  2.230          N  
ATOM   2138  CA  ARG A 136      -4.088  27.839  57.478  1.00  2.360          C  
ATOM   2139  C   ARG A 136      -4.633  26.566  58.124  1.00  2.320          C  
ATOM   2140  O   ARG A 136      -5.591  25.949  57.661  1.00  2.920          O  
ATOM   2141  CB  ARG A 136      -4.939  29.023  57.924  1.00  3.250          C  
ATOM   2142  CG  ARG A 136      -4.398  30.404  57.479  1.00  3.250          C  
ATOM   2143  CD  ARG A 136      -5.196  31.533  58.010  1.00  3.250          C  
ATOM   2144  NE  ARG A 136      -6.580  31.441  57.584  1.00  3.250          N  
ATOM   2145  CZ  ARG A 136      -7.076  31.817  56.383  1.00  3.250          C  
ATOM   2146  NH1 ARG A 136      -6.332  32.344  55.421  1.00  3.250          N  
ATOM   2147  NH2 ARG A 136      -8.358  31.656  56.139  1.00  3.250          N  
ATOM   2148  H   ARG A 136      -4.792  27.559  55.411  1.00  2.680          H  
ATOM   2149  HA  ARG A 136      -3.082  27.991  57.864  1.00  2.830          H  
ATOM   2150 1HB  ARG A 136      -5.938  28.913  57.510  1.00  3.900          H  
ATOM   2151 2HB  ARG A 136      -5.029  29.028  59.008  1.00  3.900          H  
ATOM   2152 1HG  ARG A 136      -3.370  30.520  57.817  1.00  3.900          H  
ATOM   2153 2HG  ARG A 136      -4.424  30.477  56.393  1.00  3.900          H  
ATOM   2154 1HD  ARG A 136      -5.171  31.514  59.098  1.00  3.900          H  
ATOM   2155 2HD  ARG A 136      -4.781  32.476  57.652  1.00  3.900          H  
ATOM   2156  HE  ARG A 136      -7.237  31.056  58.250  1.00  3.900          H  
ATOM   2157 1HH1 ARG A 136      -5.320  32.537  55.523  1.00  3.900          H  
ATOM   2158 2HH1 ARG A 136      -6.808  32.566  54.531  1.00  3.900          H  
ATOM   2159 1HH2 ARG A 136      -8.973  31.263  56.830  1.00  3.900          H  
ATOM   2160 2HH2 ARG A 136      -8.720  31.946  55.212  1.00  3.900          H  
ATOM   2161  N   GLY A 137      -4.056  26.186  59.254  1.00  2.370          N  
ATOM   2162  CA  GLY A 137      -4.582  25.040  59.983  1.00  2.700          C  
ATOM   2163  C   GLY A 137      -3.525  24.364  60.828  1.00  2.540          C  
ATOM   2164  O   GLY A 137      -2.321  24.563  60.640  1.00  2.870          O  
ATOM   2165  H   GLY A 137      -3.263  26.697  59.621  1.00  2.840          H  
ATOM   2166 1HA  GLY A 137      -5.403  25.367  60.621  1.00  3.240          H  
ATOM   2167 2HA  GLY A 137      -4.999  24.319  59.280  1.00  3.240          H  
ATOM   2168  N   ASP A 138      -3.969  23.523  61.759  1.00  2.470          N  
ATOM   2169  CA  ASP A 138      -3.045  22.829  62.649  1.00  2.480          C  
ATOM   2170  C   ASP A 138      -2.477  21.583  61.975  1.00  2.350          C  
ATOM   2171  O   ASP A 138      -2.844  20.453  62.306  1.00  2.790          O  
ATOM   2172  CB  ASP A 138      -3.745  22.450  63.964  1.00  3.470          C  
ATOM   2173  CG  ASP A 138      -2.778  21.960  65.063  1.00  3.470          C  
ATOM   2174  OD1 ASP A 138      -1.592  22.182  64.932  1.00  3.470          O  
ATOM   2175  OD2 ASP A 138      -3.245  21.403  66.037  1.00  3.470          O  
ATOM   2176  H   ASP A 138      -4.962  23.375  61.864  1.00  2.960          H  
ATOM   2177  HA  ASP A 138      -2.216  23.498  62.881  1.00  2.980          H  
ATOM   2178 1HB  ASP A 138      -4.290  23.312  64.345  1.00  4.160          H  
ATOM   2179 2HB  ASP A 138      -4.473  21.662  63.772  1.00  4.160          H  
ATOM   2180  N   HIS A 139      -1.609  21.807  60.997  1.00  2.320          N  
ATOM   2181  CA  HIS A 139      -1.011  20.711  60.252  1.00  2.520          C  
ATOM   2182  C   HIS A 139       0.304  21.200  59.630  1.00  2.200          C  
ATOM   2183  O   HIS A 139       0.326  22.279  59.018  1.00  2.160          O  
ATOM   2184  CB  HIS A 139      -1.967  20.242  59.130  1.00  3.450          C  
ATOM   2185  CG  HIS A 139      -1.615  18.904  58.521  1.00  3.450          C  
ATOM   2186  ND1 HIS A 139      -0.510  18.703  57.707  1.00  3.450          N  
ATOM   2187  CD2 HIS A 139      -2.233  17.704  58.625  1.00  3.450          C  
ATOM   2188  CE1 HIS A 139      -0.473  17.415  57.350  1.00  3.450          C  
ATOM   2189  NE2 HIS A 139      -1.507  16.804  57.895  1.00  3.450          N  
ATOM   2190  H   HIS A 139      -1.409  22.790  60.790  1.00  2.780          H  
ATOM   2191  HA  HIS A 139      -0.834  19.888  60.934  1.00  3.020          H  
ATOM   2192 1HB  HIS A 139      -2.983  20.173  59.525  1.00  4.140          H  
ATOM   2193 2HB  HIS A 139      -1.981  20.982  58.334  1.00  4.140          H  
ATOM   2194  HD2 HIS A 139      -3.142  17.495  59.191  1.00  4.140          H  
ATOM   2195  HE1 HIS A 139       0.268  16.933  56.712  1.00  4.140          H  
ATOM   2196  HE2 HIS A 139      -1.732  15.820  57.784  1.00  4.140          H  
ATOM   2197  N   PRO A 140       1.403  20.419  59.671  1.00  2.220          N  
ATOM   2198  CA  PRO A 140       2.669  20.812  59.102  1.00  2.150          C  
ATOM   2199  C   PRO A 140       2.612  21.111  57.619  1.00  1.930          C  
ATOM   2200  O   PRO A 140       3.360  21.964  57.164  1.00  1.940          O  
ATOM   2201  CB  PRO A 140       3.556  19.612  59.411  1.00  3.220          C  
ATOM   2202  CG  PRO A 140       2.614  18.467  59.688  1.00  3.220          C  
ATOM   2203  CD  PRO A 140       1.431  19.099  60.349  1.00  3.220          C  
ATOM   2204  HA  PRO A 140       3.036  21.690  59.651  1.00  2.580          H  
ATOM   2205 1HB  PRO A 140       4.230  19.419  58.563  1.00  3.870          H  
ATOM   2206 2HB  PRO A 140       4.171  19.854  60.267  1.00  3.870          H  
ATOM   2207 1HG  PRO A 140       2.352  17.955  58.751  1.00  3.870          H  
ATOM   2208 2HG  PRO A 140       3.100  17.724  60.335  1.00  3.870          H  
ATOM   2209 1HD  PRO A 140       0.569  18.474  60.143  1.00  3.870          H  
ATOM   2210 2HD  PRO A 140       1.606  19.223  61.429  1.00  3.870          H  
ATOM   2211  N   MET A 141       1.676  20.548  56.853  1.00  1.840          N  
ATOM   2212  CA  MET A 141       1.695  20.926  55.452  1.00  1.750          C  
ATOM   2213  C   MET A 141       1.285  22.374  55.260  1.00  1.700          C  
ATOM   2214  O   MET A 141       1.679  22.989  54.268  1.00  1.680          O  
ATOM   2215  CB  MET A 141       0.886  19.985  54.577  1.00  2.490          C  
ATOM   2216  CG  MET A 141       1.531  18.598  54.407  1.00  2.490          C  
ATOM   2217  SD  MET A 141       3.105  18.658  53.536  1.00  2.490          S  
ATOM   2218  CE  MET A 141       3.790  17.101  54.055  1.00  2.490          C  
ATOM   2219  H   MET A 141       0.999  19.854  57.185  1.00  2.210          H  
ATOM   2220  HA  MET A 141       2.719  20.851  55.111  1.00  2.100          H  
ATOM   2221 1HB  MET A 141      -0.097  19.866  55.003  1.00  2.980          H  
ATOM   2222 2HB  MET A 141       0.763  20.416  53.588  1.00  2.980          H  
ATOM   2223 1HG  MET A 141       1.712  18.166  55.379  1.00  2.980          H  
ATOM   2224 2HG  MET A 141       0.870  17.933  53.852  1.00  2.980          H  
ATOM   2225 1HE  MET A 141       4.775  16.968  53.642  1.00  2.980          H  
ATOM   2226 2HE  MET A 141       3.862  17.094  55.127  1.00  2.980          H  
ATOM   2227 3HE  MET A 141       3.138  16.287  53.728  1.00  2.980          H  
ATOM   2228  N   CYS A 142       0.500  22.949  56.189  1.00  1.760          N  
ATOM   2229  CA  CYS A 142       0.105  24.334  56.036  1.00  1.780          C  
ATOM   2230  C   CYS A 142       1.358  25.166  56.223  1.00  1.730          C  
ATOM   2231  O   CYS A 142       1.661  26.082  55.451  1.00  1.660          O  
ATOM   2232  CB  CYS A 142      -0.899  24.730  57.121  1.00  2.480          C  
ATOM   2233  SG  CYS A 142      -2.488  23.907  57.015  1.00  2.480          S  
ATOM   2234  H   CYS A 142       0.197  22.454  57.031  1.00  2.110          H  
ATOM   2235  HA  CYS A 142      -0.302  24.494  55.043  1.00  2.140          H  
ATOM   2236 1HB  CYS A 142      -0.479  24.521  58.108  1.00  2.980          H  
ATOM   2237 2HB  CYS A 142      -1.077  25.804  57.069  1.00  2.980          H  
ATOM   2238  HG  CYS A 142      -3.057  24.579  58.026  1.00  2.980          H  
ATOM   2239  N   ASN A 143       2.135  24.791  57.244  1.00  1.800          N  
ATOM   2240  CA  ASN A 143       3.353  25.531  57.553  1.00  1.790          C  
ATOM   2241  C   ASN A 143       4.402  25.396  56.454  1.00  1.630          C  
ATOM   2242  O   ASN A 143       5.071  26.374  56.093  1.00  1.610          O  
ATOM   2243  CB  ASN A 143       3.963  25.033  58.851  1.00  2.510          C  
ATOM   2244  CG  ASN A 143       3.196  25.382  60.111  1.00  2.510          C  
ATOM   2245  OD1 ASN A 143       2.377  26.317  60.220  1.00  2.510          O  
ATOM   2246  ND2 ASN A 143       3.476  24.600  61.118  1.00  2.510          N  
ATOM   2247  H   ASN A 143       1.803  24.017  57.835  1.00  2.160          H  
ATOM   2248  HA  ASN A 143       3.111  26.582  57.634  1.00  2.150          H  
ATOM   2249 1HB  ASN A 143       4.061  23.949  58.798  1.00  3.010          H  
ATOM   2250 2HB  ASN A 143       4.975  25.435  58.943  1.00  3.010          H  
ATOM   2251 1HD2 ASN A 143       3.033  24.740  62.004  1.00  3.010          H  
ATOM   2252 2HD2 ASN A 143       4.156  23.873  61.001  1.00  3.010          H  
ATOM   2253  N   LEU A 144       4.513  24.190  55.900  1.00  1.560          N  
ATOM   2254  CA  LEU A 144       5.521  23.900  54.902  1.00  1.500          C  
ATOM   2255  C   LEU A 144       5.185  24.520  53.556  1.00  1.340          C  
ATOM   2256  O   LEU A 144       6.052  25.119  52.908  1.00  1.280          O  
ATOM   2257  CB  LEU A 144       5.637  22.381  54.750  1.00  2.120          C  
ATOM   2258  CG  LEU A 144       6.171  21.562  55.992  1.00  2.120          C  
ATOM   2259  CD1 LEU A 144       5.982  20.085  55.678  1.00  2.120          C  
ATOM   2260  CD2 LEU A 144       7.588  21.895  56.284  1.00  2.120          C  
ATOM   2261  H   LEU A 144       3.916  23.438  56.245  1.00  1.870          H  
ATOM   2262  HA  LEU A 144       6.453  24.322  55.245  1.00  1.800          H  
ATOM   2263 1HB  LEU A 144       4.655  21.997  54.507  1.00  2.550          H  
ATOM   2264 2HB  LEU A 144       6.294  22.171  53.911  1.00  2.550          H  
ATOM   2265  HG  LEU A 144       5.613  21.794  56.872  1.00  2.550          H  
ATOM   2266 1HD1 LEU A 144       6.321  19.490  56.486  1.00  2.550          H  
ATOM   2267 2HD1 LEU A 144       4.931  19.893  55.517  1.00  2.550          H  
ATOM   2268 3HD1 LEU A 144       6.529  19.824  54.799  1.00  2.550          H  
ATOM   2269 1HD2 LEU A 144       7.932  21.306  57.122  1.00  2.550          H  
ATOM   2270 2HD2 LEU A 144       8.169  21.678  55.431  1.00  2.550          H  
ATOM   2271 3HD2 LEU A 144       7.692  22.944  56.531  1.00  2.550          H  
ATOM   2272  N   TRP A 145       3.923  24.407  53.131  1.00  1.340          N  
ATOM   2273  CA  TRP A 145       3.510  25.001  51.878  1.00  1.280          C  
ATOM   2274  C   TRP A 145       3.762  26.494  51.958  1.00  1.320          C  
ATOM   2275  O   TRP A 145       4.376  27.090  51.062  1.00  1.330          O  
ATOM   2276  CB  TRP A 145       2.027  24.758  51.578  1.00  1.820          C  
ATOM   2277  CG  TRP A 145       1.631  25.385  50.290  1.00  1.820          C  
ATOM   2278  CD1 TRP A 145       1.234  26.662  50.104  1.00  1.820          C  
ATOM   2279  CD2 TRP A 145       1.595  24.768  48.993  1.00  1.820          C  
ATOM   2280  NE1 TRP A 145       0.990  26.885  48.791  1.00  1.820          N  
ATOM   2281  CE2 TRP A 145       1.212  25.746  48.094  1.00  1.820          C  
ATOM   2282  CE3 TRP A 145       1.862  23.493  48.532  1.00  1.820          C  
ATOM   2283  CZ2 TRP A 145       1.106  25.499  46.750  1.00  1.820          C  
ATOM   2284  CZ3 TRP A 145       1.745  23.238  47.180  1.00  1.820          C  
ATOM   2285  CH2 TRP A 145       1.385  24.214  46.315  1.00  1.820          C  
ATOM   2286  H   TRP A 145       3.227  23.896  53.679  1.00  1.610          H  
ATOM   2287  HA  TRP A 145       4.109  24.586  51.070  1.00  1.540          H  
ATOM   2288 1HB  TRP A 145       1.833  23.691  51.528  1.00  2.180          H  
ATOM   2289 2HB  TRP A 145       1.421  25.155  52.375  1.00  2.180          H  
ATOM   2290  HD1 TRP A 145       1.140  27.411  50.888  1.00  2.180          H  
ATOM   2291  HE1 TRP A 145       0.691  27.767  48.395  1.00  2.180          H  
ATOM   2292  HE3 TRP A 145       2.162  22.712  49.222  1.00  2.180          H  
ATOM   2293  HZ2 TRP A 145       0.813  26.267  46.049  1.00  2.180          H  
ATOM   2294  HZ3 TRP A 145       1.958  22.241  46.826  1.00  2.180          H  
ATOM   2295  HH2 TRP A 145       1.315  23.975  45.268  1.00  2.180          H  
ATOM   2296  N   ARG A 146       3.267  27.107  53.045  1.00  1.410          N  
ATOM   2297  CA  ARG A 146       3.371  28.532  53.222  1.00  1.490          C  
ATOM   2298  C   ARG A 146       4.811  28.998  53.173  1.00  1.380          C  
ATOM   2299  O   ARG A 146       5.089  29.986  52.487  1.00  1.380          O  
ATOM   2300  CB  ARG A 146       2.730  28.952  54.533  1.00  2.050          C  
ATOM   2301  CG  ARG A 146       2.636  30.449  54.769  1.00  2.050          C  
ATOM   2302  CD  ARG A 146       1.767  30.778  55.951  1.00  2.050          C  
ATOM   2303  NE  ARG A 146       2.302  30.215  57.179  1.00  2.050          N  
ATOM   2304  CZ  ARG A 146       1.785  29.181  57.901  1.00  2.050          C  
ATOM   2305  NH1 ARG A 146       0.650  28.553  57.583  1.00  2.050          N  
ATOM   2306  NH2 ARG A 146       2.455  28.788  58.966  1.00  2.050          N  
ATOM   2307  H   ARG A 146       2.787  26.573  53.778  1.00  1.690          H  
ATOM   2308  HA  ARG A 146       2.826  29.012  52.411  1.00  1.790          H  
ATOM   2309 1HB  ARG A 146       1.752  28.544  54.615  1.00  2.460          H  
ATOM   2310 2HB  ARG A 146       3.313  28.528  55.350  1.00  2.460          H  
ATOM   2311 1HG  ARG A 146       3.633  30.854  54.952  1.00  2.460          H  
ATOM   2312 2HG  ARG A 146       2.207  30.928  53.887  1.00  2.460          H  
ATOM   2313 1HD  ARG A 146       1.719  31.860  56.067  1.00  2.460          H  
ATOM   2314 2HD  ARG A 146       0.759  30.391  55.788  1.00  2.460          H  
ATOM   2315  HE  ARG A 146       3.170  30.613  57.515  1.00  2.460          H  
ATOM   2316 1HH1 ARG A 146       0.061  28.826  56.776  1.00  2.460          H  
ATOM   2317 2HH1 ARG A 146       0.318  27.796  58.163  1.00  2.460          H  
ATOM   2318 1HH2 ARG A 146       3.316  29.246  59.220  1.00  2.460          H  
ATOM   2319 2HH2 ARG A 146       2.127  28.000  59.520  1.00  2.460          H  
ATOM   2320  N   GLU A 147       5.743  28.311  53.859  1.00  1.360          N  
ATOM   2321  CA  GLU A 147       7.124  28.768  53.827  1.00  1.320          C  
ATOM   2322  C   GLU A 147       7.707  28.795  52.425  1.00  1.180          C  
ATOM   2323  O   GLU A 147       8.346  29.785  52.055  1.00  1.180          O  
ATOM   2324  CB  GLU A 147       8.026  27.884  54.698  1.00  1.860          C  
ATOM   2325  CG  GLU A 147       9.473  28.430  54.883  1.00  1.860          C  
ATOM   2326  CD  GLU A 147      10.397  28.085  53.732  1.00  1.860          C  
ATOM   2327  OE1 GLU A 147      10.174  27.101  53.112  1.00  1.860          O  
ATOM   2328  OE2 GLU A 147      11.325  28.816  53.484  1.00  1.860          O  
ATOM   2329  H   GLU A 147       5.486  27.507  54.445  1.00  1.630          H  
ATOM   2330  HA  GLU A 147       7.151  29.780  54.225  1.00  1.580          H  
ATOM   2331 1HB  GLU A 147       7.575  27.765  55.685  1.00  2.240          H  
ATOM   2332 2HB  GLU A 147       8.086  26.894  54.251  1.00  2.240          H  
ATOM   2333 1HG  GLU A 147       9.439  29.515  54.984  1.00  2.240          H  
ATOM   2334 2HG  GLU A 147       9.882  28.021  55.804  1.00  2.240          H  
ATOM   2335  N   VAL A 148       7.441  27.772  51.609  1.00  1.110          N  
ATOM   2336  CA  VAL A 148       8.059  27.776  50.288  1.00  1.100          C  
ATOM   2337  C   VAL A 148       7.514  28.923  49.449  1.00  1.150          C  
ATOM   2338  O   VAL A 148       8.274  29.631  48.775  1.00  1.200          O  
ATOM   2339  CB  VAL A 148       7.835  26.458  49.540  1.00  1.540          C  
ATOM   2340  CG1 VAL A 148       8.393  26.570  48.094  1.00  1.540          C  
ATOM   2341  CG2 VAL A 148       8.497  25.334  50.279  1.00  1.540          C  
ATOM   2342  H   VAL A 148       6.902  26.970  51.963  1.00  1.330          H  
ATOM   2343  HA  VAL A 148       9.132  27.915  50.420  1.00  1.320          H  
ATOM   2344  HB  VAL A 148       6.768  26.265  49.482  1.00  1.850          H  
ATOM   2345 1HG1 VAL A 148       8.230  25.631  47.582  1.00  1.850          H  
ATOM   2346 2HG1 VAL A 148       7.900  27.369  47.541  1.00  1.850          H  
ATOM   2347 3HG1 VAL A 148       9.464  26.772  48.140  1.00  1.850          H  
ATOM   2348 1HG2 VAL A 148       8.324  24.402  49.754  1.00  1.850          H  
ATOM   2349 2HG2 VAL A 148       9.562  25.524  50.343  1.00  1.850          H  
ATOM   2350 3HG2 VAL A 148       8.084  25.268  51.281  1.00  1.850          H  
ATOM   2351  N   VAL A 149       6.193  29.095  49.469  1.00  1.230          N  
ATOM   2352  CA  VAL A 149       5.567  30.154  48.699  1.00  1.390          C  
ATOM   2353  C   VAL A 149       6.036  31.516  49.198  1.00  1.330          C  
ATOM   2354  O   VAL A 149       6.223  32.435  48.407  1.00  1.430          O  
ATOM   2355  CB  VAL A 149       4.034  30.028  48.724  1.00  1.880          C  
ATOM   2356  CG1 VAL A 149       3.355  31.265  48.066  1.00  1.880          C  
ATOM   2357  CG2 VAL A 149       3.653  28.763  47.966  1.00  1.880          C  
ATOM   2358  H   VAL A 149       5.620  28.471  50.053  1.00  1.480          H  
ATOM   2359  HA  VAL A 149       5.881  30.050  47.662  1.00  1.670          H  
ATOM   2360  HB  VAL A 149       3.690  29.965  49.760  1.00  2.260          H  
ATOM   2361 1HG1 VAL A 149       2.281  31.143  48.091  1.00  2.260          H  
ATOM   2362 2HG1 VAL A 149       3.616  32.181  48.598  1.00  2.260          H  
ATOM   2363 3HG1 VAL A 149       3.677  31.351  47.028  1.00  2.260          H  
ATOM   2364 1HG2 VAL A 149       2.598  28.673  47.975  1.00  2.260          H  
ATOM   2365 2HG2 VAL A 149       3.994  28.832  46.945  1.00  2.260          H  
ATOM   2366 3HG2 VAL A 149       4.104  27.890  48.442  1.00  2.260          H  
ATOM   2367  N   THR A 150       6.138  31.684  50.518  1.00  1.250          N  
ATOM   2368  CA  THR A 150       6.569  32.943  51.118  1.00  1.260          C  
ATOM   2369  C   THR A 150       7.993  33.291  50.675  1.00  1.170          C  
ATOM   2370  O   THR A 150       8.288  34.440  50.335  1.00  1.180          O  
ATOM   2371  CB  THR A 150       6.506  32.861  52.661  1.00  1.760          C  
ATOM   2372  OG1 THR A 150       5.155  32.599  53.064  1.00  1.760          O  
ATOM   2373  CG2 THR A 150       6.958  34.180  53.285  1.00  1.760          C  
ATOM   2374  H   THR A 150       5.907  30.908  51.135  1.00  1.500          H  
ATOM   2375  HA  THR A 150       5.900  33.733  50.781  1.00  1.510          H  
ATOM   2376  HB  THR A 150       7.146  32.051  53.010  1.00  2.110          H  
ATOM   2377  HG1 THR A 150       4.921  31.703  52.745  1.00  2.110          H  
ATOM   2378 1HG2 THR A 150       6.893  34.102  54.368  1.00  2.110          H  
ATOM   2379 2HG2 THR A 150       7.986  34.397  53.002  1.00  2.110          H  
ATOM   2380 3HG2 THR A 150       6.310  34.983  52.938  1.00  2.110          H  
ATOM   2381  N   SER A 151       8.891  32.299  50.701  1.00  1.180          N  
ATOM   2382  CA  SER A 151      10.277  32.472  50.273  1.00  1.220          C  
ATOM   2383  C   SER A 151      10.390  32.828  48.789  1.00  1.210          C  
ATOM   2384  O   SER A 151      11.286  33.584  48.393  1.00  1.300          O  
ATOM   2385  CB  SER A 151      11.063  31.214  50.598  1.00  1.690          C  
ATOM   2386  OG  SER A 151      11.215  31.078  51.996  1.00  1.690          O  
ATOM   2387  H   SER A 151       8.618  31.379  51.061  1.00  1.420          H  
ATOM   2388  HA  SER A 151      10.703  33.290  50.849  1.00  1.460          H  
ATOM   2389 1HB  SER A 151      10.519  30.350  50.209  1.00  2.030          H  
ATOM   2390 2HB  SER A 151      12.039  31.234  50.112  1.00  2.030          H  
ATOM   2391  HG  SER A 151      11.306  30.121  52.182  1.00  2.030          H  
ATOM   2392  N   ALA A 152       9.475  32.299  47.975  1.00  1.280          N  
ATOM   2393  CA  ALA A 152       9.426  32.547  46.542  1.00  1.380          C  
ATOM   2394  C   ALA A 152       8.651  33.807  46.134  1.00  1.360          C  
ATOM   2395  O   ALA A 152       8.204  33.735  44.986  1.00  1.600          O  
ATOM   2396  CB  ALA A 152       8.750  31.378  45.869  1.00  1.890          C  
ATOM   2397  H   ALA A 152       8.815  31.624  48.376  1.00  1.540          H  
ATOM   2398  HA  ALA A 152      10.454  32.644  46.195  1.00  1.660          H  
ATOM   2399 1HB  ALA A 152       8.753  31.525  44.798  1.00  2.270          H  
ATOM   2400 2HB  ALA A 152       9.250  30.490  46.111  1.00  2.270          H  
ATOM   2401 3HB  ALA A 152       7.729  31.305  46.230  1.00  2.270          H  
ATOM   2402  N   ASN A 153       9.232  34.944  46.504  1.00  1.470          N  
ATOM   2403  CA  ASN A 153       8.341  36.065  46.785  1.00  1.590          C  
ATOM   2404  C   ASN A 153       8.290  37.005  45.580  1.00  1.460          C  
ATOM   2405  O   ASN A 153       8.974  36.781  44.585  1.00  1.900          O  
ATOM   2406  CB  ASN A 153       8.780  36.812  48.031  1.00  2.180          C  
ATOM   2407  CG  ASN A 153       7.630  37.545  48.723  1.00  2.180          C  
ATOM   2408  OD1 ASN A 153       7.169  38.590  48.217  1.00  2.180          O  
ATOM   2409  ND2 ASN A 153       7.158  37.012  49.813  1.00  2.180          N  
ATOM   2410  H   ASN A 153      10.001  35.220  45.914  1.00  1.760          H  
ATOM   2411  HA  ASN A 153       7.341  35.678  46.954  1.00  1.910          H  
ATOM   2412 1HB  ASN A 153       9.228  36.109  48.730  1.00  2.610          H  
ATOM   2413 2HB  ASN A 153       9.548  37.536  47.767  1.00  2.610          H  
ATOM   2414 1HD2 ASN A 153       6.399  37.443  50.300  1.00  2.610          H  
ATOM   2415 2HD2 ASN A 153       7.556  36.132  50.149  1.00  2.610          H  
ATOM   2416  N   LEU A 154       7.509  38.083  45.678  1.00  1.910          N  
ATOM   2417  CA  LEU A 154       7.465  39.076  44.619  1.00  2.630          C  
ATOM   2418  C   LEU A 154       8.429  40.190  44.978  1.00  2.880          C  
ATOM   2419  O   LEU A 154       9.001  40.838  44.107  1.00  3.280          O  
ATOM   2420  CB  LEU A 154       6.058  39.655  44.427  1.00  3.390          C  
ATOM   2421  CG  LEU A 154       4.955  38.653  44.044  1.00  3.390          C  
ATOM   2422  CD1 LEU A 154       3.620  39.374  43.949  1.00  3.390          C  
ATOM   2423  CD2 LEU A 154       5.285  37.947  42.705  1.00  3.390          C  
ATOM   2424  H   LEU A 154       6.969  38.232  46.518  1.00  2.290          H  
ATOM   2425  HA  LEU A 154       7.804  38.628  43.692  1.00  3.160          H  
ATOM   2426 1HB  LEU A 154       5.758  40.134  45.358  1.00  4.070          H  
ATOM   2427 2HB  LEU A 154       6.103  40.418  43.650  1.00  4.070          H  
ATOM   2428  HG  LEU A 154       4.871  37.929  44.830  1.00  4.070          H  
ATOM   2429 1HD1 LEU A 154       2.833  38.654  43.708  1.00  4.070          H  
ATOM   2430 2HD1 LEU A 154       3.392  39.850  44.902  1.00  4.070          H  
ATOM   2431 3HD1 LEU A 154       3.665  40.131  43.166  1.00  4.070          H  
ATOM   2432 1HD2 LEU A 154       4.481  37.247  42.480  1.00  4.070          H  
ATOM   2433 2HD2 LEU A 154       5.360  38.683  41.906  1.00  4.070          H  
ATOM   2434 3HD2 LEU A 154       6.221  37.396  42.777  1.00  4.070          H  
ATOM   2435  N   GLU A 155       8.672  40.378  46.275  1.00  3.250          N  
ATOM   2436  CA  GLU A 155       9.532  41.474  46.723  1.00  4.040          C  
ATOM   2437  C   GLU A 155      10.939  41.366  46.142  1.00  4.720          C  
ATOM   2438  O   GLU A 155      11.568  42.372  45.814  1.00  5.310          O  
ATOM   2439  CB  GLU A 155       9.615  41.500  48.252  1.00  5.340          C  
ATOM   2440  CG  GLU A 155       8.332  41.933  48.950  1.00  5.340          C  
ATOM   2441  CD  GLU A 155       8.446  41.899  50.450  1.00  5.340          C  
ATOM   2442  OE1 GLU A 155       9.451  41.435  50.936  1.00  5.340          O  
ATOM   2443  OE2 GLU A 155       7.534  42.339  51.109  1.00  5.340          O  
ATOM   2444  H   GLU A 155       8.196  39.796  46.966  1.00  3.900          H  
ATOM   2445  HA  GLU A 155       9.096  42.413  46.384  1.00  4.850          H  
ATOM   2446 1HB  GLU A 155       9.867  40.502  48.615  1.00  6.410          H  
ATOM   2447 2HB  GLU A 155      10.414  42.172  48.563  1.00  6.410          H  
ATOM   2448 1HG  GLU A 155       8.086  42.946  48.637  1.00  6.410          H  
ATOM   2449 2HG  GLU A 155       7.521  41.279  48.636  1.00  6.410          H  
ATOM   2450  N   GLU A 156      11.427  40.138  46.002  1.00  4.950          N  
ATOM   2451  CA  GLU A 156      12.749  39.874  45.464  1.00  5.850          C  
ATOM   2452  C   GLU A 156      12.723  39.431  44.003  1.00  6.090          C  
ATOM   2453  O   GLU A 156      13.738  38.925  43.510  1.00  6.360          O  
ATOM   2454  CB  GLU A 156      13.485  38.806  46.281  1.00  7.830          C  
ATOM   2455  CG  GLU A 156      13.785  39.181  47.728  1.00  7.830          C  
ATOM   2456  CD  GLU A 156      14.652  38.141  48.424  1.00  7.830          C  
ATOM   2457  OE1 GLU A 156      15.041  37.188  47.769  1.00  7.830          O  
ATOM   2458  OE2 GLU A 156      14.918  38.295  49.593  1.00  7.830          O  
ATOM   2459  H   GLU A 156      10.863  39.360  46.307  1.00  5.940          H  
ATOM   2460  HA  GLU A 156      13.326  40.796  45.522  1.00  7.020          H  
ATOM   2461 1HB  GLU A 156      12.891  37.890  46.290  1.00  9.400          H  
ATOM   2462 2HB  GLU A 156      14.436  38.571  45.798  1.00  9.400          H  
ATOM   2463 1HG  GLU A 156      14.300  40.141  47.742  1.00  9.400          H  
ATOM   2464 2HG  GLU A 156      12.844  39.295  48.270  1.00  9.400          H  
ATOM   2465  N   ILE A 157      11.588  39.578  43.307  1.00  6.160          N  
ATOM   2466  CA  ILE A 157      11.546  39.067  41.945  1.00  6.480          C  
ATOM   2467  C   ILE A 157      12.511  39.816  41.036  1.00  7.060          C  
ATOM   2468  O   ILE A 157      13.043  39.230  40.096  1.00  7.160          O  
ATOM   2469  CB  ILE A 157      10.113  39.090  41.346  1.00  8.940          C  
ATOM   2470  CG1 ILE A 157      10.013  38.183  40.090  1.00  8.940          C  
ATOM   2471  CG2 ILE A 157       9.669  40.514  40.949  1.00  8.940          C  
ATOM   2472  CD1 ILE A 157      10.173  36.678  40.330  1.00  8.940          C  
ATOM   2473  H   ILE A 157      10.766  40.027  43.719  1.00  7.390          H  
ATOM   2474  HA  ILE A 157      11.870  38.037  41.990  1.00  7.780          H  
ATOM   2475  HB  ILE A 157       9.432  38.703  42.090  1.00 10.730          H  
ATOM   2476 1HG1 ILE A 157       9.056  38.364  39.629  1.00 10.730          H  
ATOM   2477 2HG1 ILE A 157      10.775  38.469  39.402  1.00 10.730          H  
ATOM   2478 1HG2 ILE A 157       8.652  40.475  40.567  1.00 10.730          H  
ATOM   2479 2HG2 ILE A 157       9.700  41.167  41.810  1.00 10.730          H  
ATOM   2480 3HG2 ILE A 157      10.314  40.914  40.171  1.00 10.730          H  
ATOM   2481 1HD1 ILE A 157      10.080  36.157  39.378  1.00 10.730          H  
ATOM   2482 2HD1 ILE A 157      11.137  36.448  40.751  1.00 10.730          H  
ATOM   2483 3HD1 ILE A 157       9.394  36.332  41.011  1.00 10.730          H  
ATOM   2484  N   GLU A 158      12.734  41.113  41.282  1.00  7.640          N  
ATOM   2485  CA  GLU A 158      13.650  41.849  40.430  1.00  8.240          C  
ATOM   2486  C   GLU A 158      15.047  41.265  40.548  1.00  7.940          C  
ATOM   2487  O   GLU A 158      15.725  41.075  39.535  1.00  8.060          O  
ATOM   2488  CB  GLU A 158      13.652  43.329  40.801  1.00 11.300          C  
ATOM   2489  CG  GLU A 158      12.357  44.054  40.448  1.00 11.300          C  
ATOM   2490  CD  GLU A 158      12.353  45.495  40.883  1.00 11.300          C  
ATOM   2491  OE1 GLU A 158      13.269  45.888  41.566  1.00 11.300          O  
ATOM   2492  OE2 GLU A 158      11.435  46.198  40.536  1.00 11.300          O  
ATOM   2493  H   GLU A 158      12.260  41.572  42.050  1.00  9.170          H  
ATOM   2494  HA  GLU A 158      13.322  41.750  39.395  1.00  9.890          H  
ATOM   2495 1HB  GLU A 158      13.819  43.435  41.873  1.00 13.560          H  
ATOM   2496 2HB  GLU A 158      14.474  43.831  40.288  1.00 13.560          H  
ATOM   2497 1HG  GLU A 158      12.216  44.010  39.369  1.00 13.560          H  
ATOM   2498 2HG  GLU A 158      11.523  43.533  40.917  1.00 13.560          H  
ATOM   2499  N   ARG A 159      15.456  40.917  41.778  1.00  7.800          N  
ATOM   2500  CA  ARG A 159      16.756  40.298  41.966  1.00  7.810          C  
ATOM   2501  C   ARG A 159      16.794  38.989  41.215  1.00  8.040          C  
ATOM   2502  O   ARG A 159      17.715  38.733  40.441  1.00  8.330          O  
ATOM   2503  CB  ARG A 159      17.085  40.019  43.423  1.00 10.930          C  
ATOM   2504  CG  ARG A 159      18.468  39.372  43.595  1.00 10.930          C  
ATOM   2505  CD  ARG A 159      18.801  39.009  44.998  1.00 10.930          C  
ATOM   2506  NE  ARG A 159      17.924  37.968  45.551  1.00 10.930          N  
ATOM   2507  CZ  ARG A 159      18.003  36.632  45.303  1.00 10.930          C  
ATOM   2508  NH1 ARG A 159      18.913  36.117  44.470  1.00 10.930          N  
ATOM   2509  NH2 ARG A 159      17.141  35.826  45.921  1.00 10.930          N  
ATOM   2510  H   ARG A 159      14.862  41.119  42.572  1.00  9.360          H  
ATOM   2511  HA  ARG A 159      17.522  40.957  41.558  1.00  9.370          H  
ATOM   2512 1HB  ARG A 159      17.063  40.943  43.993  1.00 13.120          H  
ATOM   2513 2HB  ARG A 159      16.340  39.345  43.848  1.00 13.120          H  
ATOM   2514 1HG  ARG A 159      18.521  38.461  43.004  1.00 13.120          H  
ATOM   2515 2HG  ARG A 159      19.235  40.059  43.237  1.00 13.120          H  
ATOM   2516 1HD  ARG A 159      19.830  38.647  45.033  1.00 13.120          H  
ATOM   2517 2HD  ARG A 159      18.712  39.894  45.627  1.00 13.120          H  
ATOM   2518  HE  ARG A 159      17.203  38.268  46.209  1.00 13.120          H  
ATOM   2519 1HH1 ARG A 159      19.592  36.714  43.957  1.00 13.120          H  
ATOM   2520 2HH1 ARG A 159      18.952  35.119  44.318  1.00 13.120          H  
ATOM   2521 1HH2 ARG A 159      16.433  36.229  46.571  1.00 13.120          H  
ATOM   2522 2HH2 ARG A 159      17.170  34.830  45.764  1.00 13.120          H  
ATOM   2523  N   MET A 160      15.758  38.169  41.392  1.00  8.010          N  
ATOM   2524  CA  MET A 160      15.733  36.892  40.712  1.00  8.310          C  
ATOM   2525  C   MET A 160      15.891  37.038  39.208  1.00  8.780          C  
ATOM   2526  O   MET A 160      16.687  36.313  38.598  1.00  8.910          O  
ATOM   2527  CB  MET A 160      14.447  36.139  41.022  1.00 11.510          C  
ATOM   2528  CG  MET A 160      14.347  35.550  42.434  1.00 11.510          C  
ATOM   2529  SD  MET A 160      12.781  34.667  42.698  1.00 11.510          S  
ATOM   2530  CE  MET A 160      13.107  33.701  44.189  1.00 11.510          C  
ATOM   2531  H   MET A 160      15.003  38.434  42.031  1.00  9.610          H  
ATOM   2532  HA  MET A 160      16.572  36.302  41.078  1.00  9.970          H  
ATOM   2533 1HB  MET A 160      13.635  36.848  40.948  1.00 13.820          H  
ATOM   2534 2HB  MET A 160      14.253  35.400  40.276  1.00 13.820          H  
ATOM   2535 1HG  MET A 160      15.169  34.869  42.616  1.00 13.820          H  
ATOM   2536 2HG  MET A 160      14.414  36.361  43.162  1.00 13.820          H  
ATOM   2537 1HE  MET A 160      12.221  33.119  44.445  1.00 13.820          H  
ATOM   2538 2HE  MET A 160      13.946  33.019  44.006  1.00 13.820          H  
ATOM   2539 3HE  MET A 160      13.354  34.372  45.015  1.00 13.820          H  
ATOM   2540  N   HIS A 161      15.196  38.005  38.600  1.00  9.220          N  
ATOM   2541  CA  HIS A 161      15.326  38.175  37.165  1.00  9.750          C  
ATOM   2542  C   HIS A 161      16.744  38.586  36.782  1.00 10.330          C  
ATOM   2543  O   HIS A 161      17.305  38.026  35.837  1.00 10.440          O  
ATOM   2544  CB  HIS A 161      14.371  39.254  36.627  1.00 13.440          C  
ATOM   2545  CG  HIS A 161      12.899  38.900  36.589  1.00 13.440          C  
ATOM   2546  ND1 HIS A 161      12.404  37.800  35.909  1.00 13.440          N  
ATOM   2547  CD2 HIS A 161      11.820  39.540  37.102  1.00 13.440          C  
ATOM   2548  CE1 HIS A 161      11.083  37.775  36.030  1.00 13.440          C  
ATOM   2549  NE2 HIS A 161      10.710  38.826  36.731  1.00 13.440          N  
ATOM   2550  H   HIS A 161      14.528  38.570  39.134  1.00 11.060          H  
ATOM   2551  HA  HIS A 161      15.101  37.237  36.667  1.00 11.700          H  
ATOM   2552 1HB  HIS A 161      14.476  40.147  37.250  1.00 16.130          H  
ATOM   2553 2HB  HIS A 161      14.678  39.531  35.621  1.00 16.130          H  
ATOM   2554  HD1 HIS A 161      12.898  37.283  35.209  1.00 16.130          H  
ATOM   2555  HD2 HIS A 161      11.712  40.451  37.692  1.00 16.130          H  
ATOM   2556  HE1 HIS A 161      10.497  36.984  35.568  1.00 16.130          H  
ATOM   2557  N   ASP A 162      17.354  39.520  37.525  1.00 10.830          N  
ATOM   2558  CA  ASP A 162      18.703  39.968  37.179  1.00 11.580          C  
ATOM   2559  C   ASP A 162      19.766  38.896  37.382  1.00 11.920          C  
ATOM   2560  O   ASP A 162      20.691  38.776  36.566  1.00 12.540          O  
ATOM   2561  CB  ASP A 162      19.102  41.200  37.992  1.00 15.910          C  
ATOM   2562  CG  ASP A 162      18.404  42.505  37.576  1.00 15.910          C  
ATOM   2563  OD1 ASP A 162      17.812  42.565  36.522  1.00 15.910          O  
ATOM   2564  OD2 ASP A 162      18.506  43.449  38.324  1.00 15.910          O  
ATOM   2565  H   ASP A 162      16.843  39.974  38.293  1.00 13.000          H  
ATOM   2566  HA  ASP A 162      18.700  40.245  36.126  1.00 13.900          H  
ATOM   2567 1HB  ASP A 162      18.865  41.008  39.043  1.00 19.090          H  
ATOM   2568 2HB  ASP A 162      20.178  41.340  37.926  1.00 19.090          H  
ATOM   2569  N   ASP A 163      19.654  38.110  38.455  1.00 11.660          N  
ATOM   2570  CA  ASP A 163      20.655  37.086  38.706  1.00 12.140          C  
ATOM   2571  C   ASP A 163      20.498  35.935  37.732  1.00 12.240          C  
ATOM   2572  O   ASP A 163      21.492  35.451  37.179  1.00 12.040          O  
ATOM   2573  CB  ASP A 163      20.579  36.573  40.155  1.00 16.800          C  
ATOM   2574  CG  ASP A 163      21.139  37.568  41.229  1.00 16.800          C  
ATOM   2575  OD1 ASP A 163      21.847  38.479  40.866  1.00 16.800          O  
ATOM   2576  OD2 ASP A 163      20.859  37.395  42.410  1.00 16.800          O  
ATOM   2577  H   ASP A 163      18.890  38.264  39.118  1.00 13.990          H  
ATOM   2578  HA  ASP A 163      21.640  37.527  38.557  1.00 14.570          H  
ATOM   2579 1HB  ASP A 163      19.531  36.375  40.397  1.00 20.160          H  
ATOM   2580 2HB  ASP A 163      21.112  35.625  40.234  1.00 20.160          H  
ATOM   2581  N   ALA A 164      19.255  35.499  37.493  1.00 12.720          N  
ATOM   2582  CA  ALA A 164      19.035  34.414  36.557  1.00 13.050          C  
ATOM   2583  C   ALA A 164      19.479  34.849  35.173  1.00 13.360          C  
ATOM   2584  O   ALA A 164      20.082  34.064  34.436  1.00 13.470          O  
ATOM   2585  CB  ALA A 164      17.573  33.999  36.543  1.00 18.140          C  
ATOM   2586  H   ALA A 164      18.452  35.914  37.970  1.00 15.260          H  
ATOM   2587  HA  ALA A 164      19.649  33.564  36.863  1.00 15.660          H  
ATOM   2588 1HB  ALA A 164      17.425  33.176  35.842  1.00 21.770          H  
ATOM   2589 2HB  ALA A 164      17.288  33.686  37.535  1.00 21.770          H  
ATOM   2590 3HB  ALA A 164      16.962  34.852  36.240  1.00 21.770          H  
ATOM   2591  N   ALA A 165      19.189  36.110  34.807  1.00 13.610          N  
ATOM   2592  CA  ALA A 165      19.581  36.600  33.510  1.00 13.930          C  
ATOM   2593  C   ALA A 165      21.085  36.599  33.364  1.00 13.410          C  
ATOM   2594  O   ALA A 165      21.584  36.156  32.338  1.00 13.640          O  
ATOM   2595  CB  ALA A 165      19.047  37.995  33.284  1.00 19.370          C  
ATOM   2596  H   ALA A 165      18.654  36.739  35.412  1.00 16.330          H  
ATOM   2597  HA  ALA A 165      19.161  35.936  32.757  1.00 16.720          H  
ATOM   2598 1HB  ALA A 165      19.334  38.338  32.291  1.00 23.250          H  
ATOM   2599 2HB  ALA A 165      17.962  37.985  33.367  1.00 23.250          H  
ATOM   2600 3HB  ALA A 165      19.460  38.668  34.036  1.00 23.250          H  
ATOM   2601  N   ALA A 166      21.827  37.023  34.395  1.00 12.830          N  
ATOM   2602  CA  ALA A 166      23.280  37.033  34.279  1.00 12.420          C  
ATOM   2603  C   ALA A 166      23.833  35.633  34.023  1.00 12.250          C  
ATOM   2604  O   ALA A 166      24.729  35.448  33.180  1.00 12.150          O  
ATOM   2605  CB  ALA A 166      23.887  37.592  35.550  1.00 17.550          C  
ATOM   2606  H   ALA A 166      21.384  37.421  35.231  1.00 15.400          H  
ATOM   2607  HA  ALA A 166      23.550  37.670  33.435  1.00 14.900          H  
ATOM   2608 1HB  ALA A 166      24.970  37.624  35.454  1.00 21.060          H  
ATOM   2609 2HB  ALA A 166      23.503  38.598  35.717  1.00 21.060          H  
ATOM   2610 3HB  ALA A 166      23.610  36.955  36.393  1.00 21.060          H  
ATOM   2611  N   GLU A 167      23.265  34.631  34.710  1.00 12.350          N  
ATOM   2612  CA  GLU A 167      23.713  33.255  34.527  1.00 12.350          C  
ATOM   2613  C   GLU A 167      23.467  32.819  33.090  1.00 12.610          C  
ATOM   2614  O   GLU A 167      24.328  32.178  32.466  1.00 12.600          O  
ATOM   2615  CB  GLU A 167      22.966  32.322  35.484  1.00 17.290          C  
ATOM   2616  CG  GLU A 167      23.328  32.490  36.945  1.00 17.290          C  
ATOM   2617  CD  GLU A 167      22.471  31.669  37.877  1.00 17.290          C  
ATOM   2618  OE1 GLU A 167      21.503  31.075  37.429  1.00 17.290          O  
ATOM   2619  OE2 GLU A 167      22.788  31.641  39.043  1.00 17.290          O  
ATOM   2620  H   GLU A 167      22.554  34.853  35.422  1.00 14.820          H  
ATOM   2621  HA  GLU A 167      24.781  33.206  34.734  1.00 14.820          H  
ATOM   2622 1HB  GLU A 167      21.898  32.504  35.394  1.00 20.750          H  
ATOM   2623 2HB  GLU A 167      23.149  31.290  35.201  1.00 20.750          H  
ATOM   2624 1HG  GLU A 167      24.365  32.197  37.083  1.00 20.750          H  
ATOM   2625 2HG  GLU A 167      23.240  33.540  37.208  1.00 20.750          H  
ATOM   2626  N   LEU A 168      22.305  33.221  32.567  1.00 12.980          N  
ATOM   2627  CA  LEU A 168      21.899  32.944  31.209  1.00 13.360          C  
ATOM   2628  C   LEU A 168      22.680  33.740  30.176  1.00 13.110          C  
ATOM   2629  O   LEU A 168      22.946  33.244  29.094  1.00 13.280          O  
ATOM   2630  CB  LEU A 168      20.395  33.173  31.069  1.00 18.550          C  
ATOM   2631  CG  LEU A 168      19.488  32.162  31.821  1.00 18.550          C  
ATOM   2632  CD1 LEU A 168      18.039  32.632  31.743  1.00 18.550          C  
ATOM   2633  CD2 LEU A 168      19.625  30.754  31.201  1.00 18.550          C  
ATOM   2634  H   LEU A 168      21.641  33.700  33.190  1.00 15.580          H  
ATOM   2635  HA  LEU A 168      22.110  31.906  31.011  1.00 16.030          H  
ATOM   2636 1HB  LEU A 168      20.174  34.156  31.463  1.00 22.260          H  
ATOM   2637 2HB  LEU A 168      20.131  33.161  30.045  1.00 22.260          H  
ATOM   2638  HG  LEU A 168      19.775  32.128  32.867  1.00 22.260          H  
ATOM   2639 1HD1 LEU A 168      17.394  31.934  32.283  1.00 22.260          H  
ATOM   2640 2HD1 LEU A 168      17.951  33.620  32.192  1.00 22.260          H  
ATOM   2641 3HD1 LEU A 168      17.717  32.675  30.698  1.00 22.260          H  
ATOM   2642 1HD2 LEU A 168      18.979  30.077  31.743  1.00 22.260          H  
ATOM   2643 2HD2 LEU A 168      19.321  30.786  30.158  1.00 22.260          H  
ATOM   2644 3HD2 LEU A 168      20.633  30.382  31.262  1.00 22.260          H  
ATOM   2645  N   GLU A 169      23.107  34.963  30.458  1.00 12.790          N  
ATOM   2646  CA  GLU A 169      23.863  35.642  29.414  1.00 12.590          C  
ATOM   2647  C   GLU A 169      25.103  34.804  29.108  1.00 12.290          C  
ATOM   2648  O   GLU A 169      25.440  34.558  27.941  1.00 12.350          O  
ATOM   2649  CB  GLU A 169      24.273  37.058  29.846  1.00 17.710          C  
ATOM   2650  CG  GLU A 169      23.133  38.082  29.913  1.00 17.710          C  
ATOM   2651  CD  GLU A 169      23.579  39.423  30.447  1.00 17.710          C  
ATOM   2652  OE1 GLU A 169      24.691  39.512  30.913  1.00 17.710          O  
ATOM   2653  OE2 GLU A 169      22.812  40.354  30.384  1.00 17.710          O  
ATOM   2654  H   GLU A 169      22.866  35.412  31.341  1.00 15.350          H  
ATOM   2655  HA  GLU A 169      23.253  35.706  28.514  1.00 15.110          H  
ATOM   2656 1HB  GLU A 169      24.720  37.005  30.841  1.00 21.250          H  
ATOM   2657 2HB  GLU A 169      25.034  37.441  29.166  1.00 21.250          H  
ATOM   2658 1HG  GLU A 169      22.728  38.218  28.913  1.00 21.250          H  
ATOM   2659 2HG  GLU A 169      22.342  37.693  30.540  1.00 21.250          H  
ATOM   2660  N   PHE A 170      25.752  34.300  30.158  1.00 12.140          N  
ATOM   2661  CA  PHE A 170      26.904  33.444  29.943  1.00 12.060          C  
ATOM   2662  C   PHE A 170      26.530  32.139  29.233  1.00 12.370          C  
ATOM   2663  O   PHE A 170      27.057  31.809  28.158  1.00 12.500          O  
ATOM   2664  CB  PHE A 170      27.575  33.119  31.273  1.00 16.920          C  
ATOM   2665  CG  PHE A 170      28.689  32.145  31.142  1.00 16.920          C  
ATOM   2666  CD1 PHE A 170      29.921  32.546  30.662  1.00 16.920          C  
ATOM   2667  CD2 PHE A 170      28.508  30.814  31.496  1.00 16.920          C  
ATOM   2668  CE1 PHE A 170      30.948  31.641  30.535  1.00 16.920          C  
ATOM   2669  CE2 PHE A 170      29.530  29.911  31.369  1.00 16.920          C  
ATOM   2670  CZ  PHE A 170      30.754  30.324  30.888  1.00 16.920          C  
ATOM   2671  H   PHE A 170      25.436  34.551  31.106  1.00 14.570          H  
ATOM   2672  HA  PHE A 170      27.614  33.983  29.317  1.00 14.470          H  
ATOM   2673 1HB  PHE A 170      27.966  34.031  31.714  1.00 20.300          H  
ATOM   2674 2HB  PHE A 170      26.837  32.714  31.966  1.00 20.300          H  
ATOM   2675  HD1 PHE A 170      30.075  33.588  30.381  1.00 20.300          H  
ATOM   2676  HD2 PHE A 170      27.538  30.487  31.876  1.00 20.300          H  
ATOM   2677  HE1 PHE A 170      31.915  31.967  30.154  1.00 20.300          H  
ATOM   2678  HE2 PHE A 170      29.377  28.868  31.647  1.00 20.300          H  
ATOM   2679  HZ  PHE A 170      31.568  29.609  30.785  1.00 20.300          H  
ATOM   2680  N   ALA A 171      25.589  31.400  29.834  1.00 12.660          N  
ATOM   2681  CA  ALA A 171      25.210  30.097  29.320  1.00 13.130          C  
ATOM   2682  C   ALA A 171      24.653  30.138  27.910  1.00 13.330          C  
ATOM   2683  O   ALA A 171      24.996  29.287  27.094  1.00 13.800          O  
ATOM   2684  CB  ALA A 171      24.171  29.469  30.232  1.00 18.190          C  
ATOM   2685  H   ALA A 171      25.163  31.730  30.706  1.00 15.190          H  
ATOM   2686  HA  ALA A 171      26.105  29.477  29.310  1.00 15.760          H  
ATOM   2687 1HB  ALA A 171      23.914  28.471  29.869  1.00 21.830          H  
ATOM   2688 2HB  ALA A 171      24.569  29.401  31.243  1.00 21.830          H  
ATOM   2689 3HB  ALA A 171      23.283  30.087  30.234  1.00 21.830          H  
ATOM   2690  N   LEU A 172      23.858  31.151  27.594  1.00 13.130          N  
ATOM   2691  CA  LEU A 172      23.218  31.234  26.301  1.00 13.400          C  
ATOM   2692  C   LEU A 172      24.165  31.742  25.241  1.00 13.100          C  
ATOM   2693  O   LEU A 172      23.924  31.522  24.056  1.00 13.280          O  
ATOM   2694  CB  LEU A 172      22.007  32.155  26.379  1.00 18.650          C  
ATOM   2695  CG  LEU A 172      20.869  31.724  27.355  1.00 18.650          C  
ATOM   2696  CD1 LEU A 172      19.851  32.835  27.363  1.00 18.650          C  
ATOM   2697  CD2 LEU A 172      20.257  30.375  26.963  1.00 18.650          C  
ATOM   2698  H   LEU A 172      23.636  31.859  28.281  1.00 15.760          H  
ATOM   2699  HA  LEU A 172      22.905  30.240  25.999  1.00 16.080          H  
ATOM   2700 1HB  LEU A 172      22.352  33.145  26.674  1.00 22.380          H  
ATOM   2701 2HB  LEU A 172      21.578  32.232  25.381  1.00 22.380          H  
ATOM   2702  HG  LEU A 172      21.268  31.625  28.354  1.00 22.380          H  
ATOM   2703 1HD1 LEU A 172      19.056  32.612  28.052  1.00 22.380          H  
ATOM   2704 2HD1 LEU A 172      20.338  33.762  27.671  1.00 22.380          H  
ATOM   2705 3HD1 LEU A 172      19.453  32.953  26.373  1.00 22.380          H  
ATOM   2706 1HD2 LEU A 172      19.487  30.114  27.666  1.00 22.380          H  
ATOM   2707 2HD2 LEU A 172      19.834  30.437  25.958  1.00 22.380          H  
ATOM   2708 3HD2 LEU A 172      21.015  29.596  26.986  1.00 22.380          H  
ATOM   2709  N   SER A 173      25.249  32.424  25.625  1.00 12.820          N  
ATOM   2710  CA  SER A 173      26.196  32.824  24.606  1.00 12.670          C  
ATOM   2711  C   SER A 173      26.804  31.549  24.006  1.00 12.630          C  
ATOM   2712  O   SER A 173      26.978  31.443  22.785  1.00 12.680          O  
ATOM   2713  CB  SER A 173      27.277  33.718  25.191  1.00 17.800          C  
ATOM   2714  OG  SER A 173      26.744  34.948  25.615  1.00 17.800          O  
ATOM   2715  H   SER A 173      25.421  32.698  26.598  1.00 15.380          H  
ATOM   2716  HA  SER A 173      25.670  33.371  23.825  1.00 15.200          H  
ATOM   2717 1HB  SER A 173      27.752  33.218  26.035  1.00 21.360          H  
ATOM   2718 2HB  SER A 173      28.043  33.893  24.440  1.00 21.360          H  
ATOM   2719  HG  SER A 173      26.269  34.765  26.454  1.00 21.360          H  
ATOM   2720  N   GLY A 174      27.101  30.564  24.878  1.00 12.730          N  
ATOM   2721  CA  GLY A 174      27.683  29.283  24.442  1.00 12.890          C  
ATOM   2722  C   GLY A 174      26.686  28.177  24.004  1.00 12.450          C  
ATOM   2723  O   GLY A 174      27.013  27.356  23.140  1.00 12.370          O  
ATOM   2724  H   GLY A 174      26.967  30.765  25.879  1.00 15.280          H  
ATOM   2725 1HA  GLY A 174      28.372  29.478  23.622  1.00 15.470          H  
ATOM   2726 2HA  GLY A 174      28.291  28.895  25.258  1.00 15.470          H  
ATOM   2727  N   VAL A 175      25.493  28.143  24.603  1.00 12.350          N  
ATOM   2728  CA  VAL A 175      24.472  27.126  24.329  1.00 12.100          C  
ATOM   2729  C   VAL A 175      23.570  27.475  23.146  1.00 11.560          C  
ATOM   2730  O   VAL A 175      22.939  28.525  23.115  1.00 11.460          O  
ATOM   2731  CB  VAL A 175      23.634  26.908  25.603  1.00 17.040          C  
ATOM   2732  CG1 VAL A 175      22.496  25.984  25.364  1.00 17.040          C  
ATOM   2733  CG2 VAL A 175      24.524  26.287  26.698  1.00 17.040          C  
ATOM   2734  H   VAL A 175      25.292  28.837  25.324  1.00 14.820          H  
ATOM   2735  HA  VAL A 175      24.985  26.193  24.099  1.00 14.520          H  
ATOM   2736  HB  VAL A 175      23.239  27.862  25.934  1.00 20.450          H  
ATOM   2737 1HG1 VAL A 175      21.977  25.895  26.296  1.00 20.450          H  
ATOM   2738 2HG1 VAL A 175      21.821  26.385  24.617  1.00 20.450          H  
ATOM   2739 3HG1 VAL A 175      22.862  25.005  25.041  1.00 20.450          H  
ATOM   2740 1HG2 VAL A 175      23.934  26.145  27.609  1.00 20.450          H  
ATOM   2741 2HG2 VAL A 175      24.900  25.326  26.356  1.00 20.450          H  
ATOM   2742 3HG2 VAL A 175      25.363  26.933  26.915  1.00 20.450          H  
ATOM   2743  N   LYS A 176      23.472  26.567  22.176  1.00 11.430          N  
ATOM   2744  CA  LYS A 176      22.684  26.840  20.975  1.00 11.200          C  
ATOM   2745  C   LYS A 176      21.475  25.906  20.813  1.00 10.800          C  
ATOM   2746  O   LYS A 176      20.872  25.847  19.743  1.00 10.990          O  
ATOM   2747  CB  LYS A 176      23.599  26.721  19.753  1.00 15.770          C  
ATOM   2748  CG  LYS A 176      24.866  27.626  19.811  1.00 15.770          C  
ATOM   2749  CD  LYS A 176      24.583  29.128  19.817  1.00 15.770          C  
ATOM   2750  CE  LYS A 176      25.903  29.900  19.893  1.00 15.770          C  
ATOM   2751  NZ  LYS A 176      25.705  31.377  19.934  1.00 15.770          N  
ATOM   2752  H   LYS A 176      23.985  25.694  22.257  1.00 13.720          H  
ATOM   2753  HA  LYS A 176      22.295  27.854  21.039  1.00 13.440          H  
ATOM   2754 1HB  LYS A 176      23.929  25.686  19.649  1.00 18.930          H  
ATOM   2755 2HB  LYS A 176      23.040  26.979  18.852  1.00 18.930          H  
ATOM   2756 1HG  LYS A 176      25.437  27.387  20.711  1.00 18.930          H  
ATOM   2757 2HG  LYS A 176      25.491  27.402  18.950  1.00 18.930          H  
ATOM   2758 1HD  LYS A 176      24.037  29.413  18.918  1.00 18.930          H  
ATOM   2759 2HD  LYS A 176      23.990  29.398  20.692  1.00 18.930          H  
ATOM   2760 1HE  LYS A 176      26.424  29.595  20.804  1.00 18.930          H  
ATOM   2761 2HE  LYS A 176      26.519  29.649  19.032  1.00 18.930          H  
ATOM   2762 1HZ  LYS A 176      26.607  31.829  20.009  1.00 18.930          H  
ATOM   2763 2HZ  LYS A 176      25.237  31.686  19.098  1.00 18.930          H  
ATOM   2764 3HZ  LYS A 176      25.146  31.622  20.742  1.00 18.930          H  
ATOM   2765  N   ASP A 177      21.167  25.129  21.844  1.00 10.410          N  
ATOM   2766  CA  ASP A 177      20.101  24.141  21.796  1.00 10.210          C  
ATOM   2767  C   ASP A 177      19.254  23.919  23.064  1.00  9.310          C  
ATOM   2768  O   ASP A 177      18.756  22.810  23.279  1.00  9.330          O  
ATOM   2769  CB  ASP A 177      20.758  22.843  21.359  1.00 14.370          C  
ATOM   2770  CG  ASP A 177      21.910  22.497  22.309  1.00 14.370          C  
ATOM   2771  OD1 ASP A 177      22.172  23.301  23.208  1.00 14.370          O  
ATOM   2772  OD2 ASP A 177      22.534  21.471  22.138  1.00 14.370          O  
ATOM   2773  H   ASP A 177      21.726  25.169  22.694  1.00 12.490          H  
ATOM   2774  HA  ASP A 177      19.419  24.456  21.010  1.00 12.250          H  
ATOM   2775 1HB  ASP A 177      20.029  22.034  21.359  1.00 17.250          H  
ATOM   2776 2HB  ASP A 177      21.141  22.948  20.344  1.00 17.250          H  
ATOM   2777  N   ARG A 178      19.119  24.916  23.948  1.00  8.780          N  
ATOM   2778  CA  ARG A 178      18.357  24.665  25.179  1.00  8.110          C  
ATOM   2779  C   ARG A 178      17.332  25.758  25.533  1.00  7.500          C  
ATOM   2780  O   ARG A 178      17.625  26.601  26.391  1.00  7.060          O  
ATOM   2781  CB  ARG A 178      19.291  24.498  26.368  1.00 11.620          C  
ATOM   2782  CG  ARG A 178      20.273  23.324  26.243  1.00 11.620          C  
ATOM   2783  CD  ARG A 178      21.162  23.191  27.417  1.00 11.620          C  
ATOM   2784  NE  ARG A 178      22.192  22.203  27.189  1.00 11.620          N  
ATOM   2785  CZ  ARG A 178      23.222  21.938  28.022  1.00 11.620          C  
ATOM   2786  NH1 ARG A 178      23.357  22.581  29.176  1.00 11.620          N  
ATOM   2787  NH2 ARG A 178      24.109  21.018  27.670  1.00 11.620          N  
ATOM   2788  H   ARG A 178      19.510  25.828  23.746  1.00 10.540          H  
ATOM   2789  HA  ARG A 178      17.859  23.710  25.074  1.00  9.730          H  
ATOM   2790 1HB  ARG A 178      19.838  25.411  26.534  1.00 13.950          H  
ATOM   2791 2HB  ARG A 178      18.699  24.316  27.265  1.00 13.950          H  
ATOM   2792 1HG  ARG A 178      19.717  22.400  26.123  1.00 13.950          H  
ATOM   2793 2HG  ARG A 178      20.905  23.466  25.374  1.00 13.950          H  
ATOM   2794 1HD  ARG A 178      21.640  24.132  27.629  1.00 13.950          H  
ATOM   2795 2HD  ARG A 178      20.572  22.879  28.277  1.00 13.950          H  
ATOM   2796  HE  ARG A 178      22.144  21.681  26.319  1.00 13.950          H  
ATOM   2797 1HH1 ARG A 178      22.668  23.296  29.472  1.00 13.950          H  
ATOM   2798 2HH1 ARG A 178      24.129  22.371  29.789  1.00 13.950          H  
ATOM   2799 1HH2 ARG A 178      24.006  20.532  26.786  1.00 13.950          H  
ATOM   2800 2HH2 ARG A 178      24.887  20.804  28.276  1.00 13.950          H  
ATOM   2801  N   PRO A 179      16.107  25.748  24.951  1.00  7.660          N  
ATOM   2802  CA  PRO A 179      15.041  26.724  25.200  1.00  7.410          C  
ATOM   2803  C   PRO A 179      14.591  26.652  26.664  1.00  7.020          C  
ATOM   2804  O   PRO A 179      14.027  27.603  27.221  1.00  6.840          O  
ATOM   2805  CB  PRO A 179      13.949  26.306  24.204  1.00 11.120          C  
ATOM   2806  CG  PRO A 179      14.211  24.847  23.917  1.00 11.120          C  
ATOM   2807  CD  PRO A 179      15.724  24.675  23.989  1.00 11.120          C  
ATOM   2808  HA  PRO A 179      15.412  27.729  24.972  1.00  8.890          H  
ATOM   2809 1HB  PRO A 179      12.955  26.474  24.645  1.00 13.340          H  
ATOM   2810 2HB  PRO A 179      14.011  26.940  23.301  1.00 13.340          H  
ATOM   2811 1HG  PRO A 179      13.670  24.215  24.642  1.00 13.340          H  
ATOM   2812 2HG  PRO A 179      13.809  24.597  22.929  1.00 13.340          H  
ATOM   2813 1HD  PRO A 179      15.896  23.672  24.379  1.00 13.340          H  
ATOM   2814 2HD  PRO A 179      16.207  24.828  23.011  1.00 13.340          H  
ATOM   2815  N   ASP A 180      14.895  25.505  27.283  1.00  7.100          N  
ATOM   2816  CA  ASP A 180      14.595  25.220  28.669  1.00  7.060          C  
ATOM   2817  C   ASP A 180      15.430  26.095  29.584  1.00  6.410          C  
ATOM   2818  O   ASP A 180      15.028  26.376  30.713  1.00  6.170          O  
ATOM   2819  CB  ASP A 180      14.898  23.760  28.982  1.00  9.900          C  
ATOM   2820  CG  ASP A 180      13.927  22.771  28.350  1.00  9.900          C  
ATOM   2821  OD1 ASP A 180      12.871  23.159  27.919  1.00  9.900          O  
ATOM   2822  OD2 ASP A 180      14.275  21.607  28.293  1.00  9.900          O  
ATOM   2823  H   ASP A 180      15.330  24.769  26.753  1.00  8.520          H  
ATOM   2824  HA  ASP A 180      13.540  25.425  28.853  1.00  8.470          H  
ATOM   2825 1HB  ASP A 180      15.906  23.528  28.639  1.00 11.880          H  
ATOM   2826 2HB  ASP A 180      14.886  23.621  30.060  1.00 11.880          H  
ATOM   2827  N   GLU A 181      16.624  26.494  29.132  1.00  6.360          N  
ATOM   2828  CA  GLU A 181      17.445  27.352  29.952  1.00  6.350          C  
ATOM   2829  C   GLU A 181      17.092  28.792  29.626  1.00  5.360          C  
ATOM   2830  O   GLU A 181      16.925  29.617  30.519  1.00  5.240          O  
ATOM   2831  CB  GLU A 181      18.935  27.086  29.722  1.00  8.890          C  
ATOM   2832  CG  GLU A 181      19.387  25.720  30.205  1.00  8.890          C  
ATOM   2833  CD  GLU A 181      20.848  25.437  29.978  1.00  8.890          C  
ATOM   2834  OE1 GLU A 181      21.541  26.275  29.464  1.00  8.890          O  
ATOM   2835  OE2 GLU A 181      21.264  24.348  30.301  1.00  8.890          O  
ATOM   2836  H   GLU A 181      16.962  26.255  28.201  1.00  7.630          H  
ATOM   2837  HA  GLU A 181      17.224  27.158  30.997  1.00  7.620          H  
ATOM   2838 1HB  GLU A 181      19.156  27.158  28.656  1.00 10.670          H  
ATOM   2839 2HB  GLU A 181      19.528  27.843  30.231  1.00 10.670          H  
ATOM   2840 1HG  GLU A 181      19.178  25.646  31.275  1.00 10.670          H  
ATOM   2841 2HG  GLU A 181      18.792  24.962  29.700  1.00 10.670          H  
ATOM   2842  N   ARG A 182      16.905  29.095  28.346  1.00  4.910          N  
ATOM   2843  CA  ARG A 182      16.657  30.481  27.968  1.00  4.320          C  
ATOM   2844  C   ARG A 182      15.448  31.095  28.648  1.00  3.550          C  
ATOM   2845  O   ARG A 182      15.466  32.273  29.006  1.00  3.460          O  
ATOM   2846  CB  ARG A 182      16.500  30.638  26.474  1.00  6.280          C  
ATOM   2847  CG  ARG A 182      16.381  32.098  26.032  1.00  6.280          C  
ATOM   2848  CD  ARG A 182      16.339  32.217  24.603  1.00  6.280          C  
ATOM   2849  NE  ARG A 182      16.318  33.601  24.160  1.00  6.280          N  
ATOM   2850  CZ  ARG A 182      17.401  34.344  23.845  1.00  6.280          C  
ATOM   2851  NH1 ARG A 182      18.612  33.827  23.888  1.00  6.280          N  
ATOM   2852  NH2 ARG A 182      17.238  35.606  23.481  1.00  6.280          N  
ATOM   2853  H   ARG A 182      17.020  28.367  27.633  1.00  5.890          H  
ATOM   2854  HA  ARG A 182      17.515  31.062  28.276  1.00  5.180          H  
ATOM   2855 1HB  ARG A 182      17.340  30.181  25.954  1.00  7.540          H  
ATOM   2856 2HB  ARG A 182      15.598  30.116  26.148  1.00  7.540          H  
ATOM   2857 1HG  ARG A 182      15.442  32.511  26.398  1.00  7.540          H  
ATOM   2858 2HG  ARG A 182      17.190  32.685  26.416  1.00  7.540          H  
ATOM   2859 1HD  ARG A 182      17.202  31.728  24.180  1.00  7.540          H  
ATOM   2860 2HD  ARG A 182      15.442  31.734  24.256  1.00  7.540          H  
ATOM   2861  HE  ARG A 182      15.415  34.053  24.102  1.00  7.540          H  
ATOM   2862 1HH1 ARG A 182      18.743  32.858  24.142  1.00  7.540          H  
ATOM   2863 2HH1 ARG A 182      19.412  34.391  23.646  1.00  7.540          H  
ATOM   2864 1HH2 ARG A 182      16.304  35.998  23.430  1.00  7.540          H  
ATOM   2865 2HH2 ARG A 182      18.036  36.174  23.237  1.00  7.540          H  
ATOM   2866  N   ASN A 183      14.385  30.314  28.829  1.00  3.420          N  
ATOM   2867  CA  ASN A 183      13.190  30.852  29.464  1.00  3.100          C  
ATOM   2868  C   ASN A 183      13.062  30.377  30.915  1.00  2.700          C  
ATOM   2869  O   ASN A 183      11.953  30.302  31.449  1.00  2.620          O  
ATOM   2870  CB  ASN A 183      11.957  30.505  28.648  1.00  4.470          C  
ATOM   2871  CG  ASN A 183      10.779  31.441  28.908  1.00  4.470          C  
ATOM   2872  OD1 ASN A 183      10.983  32.631  29.185  1.00  4.470          O  
ATOM   2873  ND2 ASN A 183       9.574  30.937  28.787  1.00  4.470          N  
ATOM   2874  H   ASN A 183      14.385  29.348  28.478  1.00  4.100          H  
ATOM   2875  HA  ASN A 183      13.275  31.938  29.493  1.00  3.720          H  
ATOM   2876 1HB  ASN A 183      12.208  30.549  27.585  1.00  5.360          H  
ATOM   2877 2HB  ASN A 183      11.656  29.480  28.867  1.00  5.360          H  
ATOM   2878 1HD2 ASN A 183       8.749  31.539  28.896  1.00  5.360          H  
ATOM   2879 2HD2 ASN A 183       9.450  29.976  28.547  1.00  5.360          H  
ATOM   2880  N   ARG A 184      14.205  30.069  31.538  1.00  3.010          N  
ATOM   2881  CA  ARG A 184      14.320  29.651  32.927  1.00  2.950          C  
ATOM   2882  C   ARG A 184      14.138  30.810  33.893  1.00  2.570          C  
ATOM   2883  O   ARG A 184      14.541  31.942  33.621  1.00  2.960          O  
ATOM   2884  CB  ARG A 184      15.688  29.023  33.158  1.00  4.150          C  
ATOM   2885  CG  ARG A 184      15.975  28.445  34.526  1.00  4.150          C  
ATOM   2886  CD  ARG A 184      17.278  27.719  34.538  1.00  4.150          C  
ATOM   2887  NE  ARG A 184      18.429  28.608  34.302  1.00  4.150          N  
ATOM   2888  CZ  ARG A 184      19.076  29.339  35.250  1.00  4.150          C  
ATOM   2889  NH1 ARG A 184      18.692  29.315  36.510  1.00  4.150          N  
ATOM   2890  NH2 ARG A 184      20.122  30.076  34.912  1.00  4.150          N  
ATOM   2891  H   ARG A 184      15.077  30.103  31.007  1.00  3.610          H  
ATOM   2892  HA  ARG A 184      13.547  28.910  33.128  1.00  3.540          H  
ATOM   2893 1HB  ARG A 184      15.819  28.224  32.449  1.00  4.980          H  
ATOM   2894 2HB  ARG A 184      16.451  29.764  32.959  1.00  4.980          H  
ATOM   2895 1HG  ARG A 184      16.042  29.248  35.256  1.00  4.980          H  
ATOM   2896 2HG  ARG A 184      15.191  27.748  34.812  1.00  4.980          H  
ATOM   2897 1HD  ARG A 184      17.411  27.204  35.487  1.00  4.980          H  
ATOM   2898 2HD  ARG A 184      17.270  26.978  33.733  1.00  4.980          H  
ATOM   2899  HE  ARG A 184      18.782  28.662  33.354  1.00  4.980          H  
ATOM   2900 1HH1 ARG A 184      17.902  28.754  36.798  1.00  4.980          H  
ATOM   2901 2HH1 ARG A 184      19.210  29.863  37.199  1.00  4.980          H  
ATOM   2902 1HH2 ARG A 184      20.442  30.088  33.954  1.00  4.980          H  
ATOM   2903 2HH2 ARG A 184      20.630  30.614  35.642  1.00  4.980          H  
ATOM   2904  N   TYR A 185      13.564  30.498  35.045  1.00  2.390          N  
ATOM   2905  CA  TYR A 185      13.369  31.449  36.121  1.00  2.490          C  
ATOM   2906  C   TYR A 185      14.198  31.018  37.316  1.00  2.020          C  
ATOM   2907  O   TYR A 185      14.553  29.846  37.447  1.00  2.430          O  
ATOM   2908  CB  TYR A 185      11.883  31.568  36.447  1.00  3.450          C  
ATOM   2909  CG  TYR A 185      11.114  32.165  35.294  1.00  3.450          C  
ATOM   2910  CD1 TYR A 185      10.646  31.341  34.282  1.00  3.450          C  
ATOM   2911  CD2 TYR A 185      10.890  33.535  35.232  1.00  3.450          C  
ATOM   2912  CE1 TYR A 185       9.971  31.874  33.217  1.00  3.450          C  
ATOM   2913  CE2 TYR A 185      10.204  34.066  34.157  1.00  3.450          C  
ATOM   2914  CZ  TYR A 185       9.752  33.235  33.153  1.00  3.450          C  
ATOM   2915  OH  TYR A 185       9.078  33.750  32.078  1.00  3.450          O  
ATOM   2916  H   TYR A 185      13.249  29.551  35.182  1.00  2.870          H  
ATOM   2917  HA  TYR A 185      13.731  32.426  35.801  1.00  2.990          H  
ATOM   2918 1HB  TYR A 185      11.471  30.582  36.662  1.00  4.140          H  
ATOM   2919 2HB  TYR A 185      11.735  32.191  37.327  1.00  4.140          H  
ATOM   2920  HD1 TYR A 185      10.822  30.268  34.322  1.00  4.140          H  
ATOM   2921  HD2 TYR A 185      11.255  34.190  36.022  1.00  4.140          H  
ATOM   2922  HE1 TYR A 185       9.614  31.221  32.419  1.00  4.140          H  
ATOM   2923  HE2 TYR A 185      10.024  35.136  34.096  1.00  4.140          H  
ATOM   2924  HH  TYR A 185       8.911  33.035  31.451  1.00  4.140          H  
ATOM   2925  N   HIS A 186      14.536  31.975  38.163  1.00  2.020          N  
ATOM   2926  CA  HIS A 186      15.354  31.725  39.339  1.00  2.010          C  
ATOM   2927  C   HIS A 186      14.672  30.768  40.307  1.00  1.480          C  
ATOM   2928  O   HIS A 186      13.462  30.842  40.533  1.00  1.640          O  
ATOM   2929  CB  HIS A 186      15.638  33.026  40.060  1.00  2.820          C  
ATOM   2930  CG  HIS A 186      16.769  32.997  41.038  1.00  2.820          C  
ATOM   2931  ND1 HIS A 186      16.678  32.439  42.296  1.00  2.820          N  
ATOM   2932  CD2 HIS A 186      18.023  33.482  40.930  1.00  2.820          C  
ATOM   2933  CE1 HIS A 186      17.828  32.577  42.915  1.00  2.820          C  
ATOM   2934  NE2 HIS A 186      18.665  33.208  42.111  1.00  2.820          N  
ATOM   2935  H   HIS A 186      14.213  32.914  37.983  1.00  2.420          H  
ATOM   2936  HA  HIS A 186      16.304  31.284  39.039  1.00  2.410          H  
ATOM   2937 1HB  HIS A 186      15.809  33.824  39.348  1.00  3.380          H  
ATOM   2938 2HB  HIS A 186      14.752  33.265  40.624  1.00  3.380          H  
ATOM   2939  HD1 HIS A 186      15.939  31.844  42.678  1.00  3.380          H  
ATOM   2940  HD2 HIS A 186      18.546  34.007  40.127  1.00  3.380          H  
ATOM   2941  HE1 HIS A 186      17.949  32.189  43.929  1.00  3.380          H  
ATOM   2942  N   ARG A 187      15.482  29.890  40.878  1.00  1.520          N  
ATOM   2943  CA  ARG A 187      15.090  28.907  41.876  1.00  1.560          C  
ATOM   2944  C   ARG A 187      14.628  29.509  43.193  1.00  1.280          C  
ATOM   2945  O   ARG A 187      15.004  30.634  43.532  1.00  1.700          O  
ATOM   2946  CB  ARG A 187      16.268  28.026  42.196  1.00  2.170          C  
ATOM   2947  CG  ARG A 187      17.439  28.685  42.907  1.00  2.170          C  
ATOM   2948  CD  ARG A 187      18.577  27.729  43.068  1.00  2.170          C  
ATOM   2949  NE  ARG A 187      19.682  28.313  43.826  1.00  2.170          N  
ATOM   2950  CZ  ARG A 187      20.659  29.103  43.316  1.00  2.170          C  
ATOM   2951  NH1 ARG A 187      20.677  29.410  42.035  1.00  2.170          N  
ATOM   2952  NH2 ARG A 187      21.607  29.571  44.113  1.00  2.170          N  
ATOM   2953  H   ARG A 187      16.447  29.915  40.589  1.00  1.820          H  
ATOM   2954  HA  ARG A 187      14.281  28.302  41.463  1.00  1.870          H  
ATOM   2955 1HB  ARG A 187      15.926  27.341  42.895  1.00  2.600          H  
ATOM   2956 2HB  ARG A 187      16.617  27.490  41.314  1.00  2.600          H  
ATOM   2957 1HG  ARG A 187      17.775  29.552  42.346  1.00  2.600          H  
ATOM   2958 2HG  ARG A 187      17.132  29.000  43.908  1.00  2.600          H  
ATOM   2959 1HD  ARG A 187      18.225  26.852  43.614  1.00  2.600          H  
ATOM   2960 2HD  ARG A 187      18.945  27.412  42.094  1.00  2.600          H  
ATOM   2961  HE  ARG A 187      19.717  28.110  44.817  1.00  2.600          H  
ATOM   2962 1HH1 ARG A 187      19.964  29.064  41.416  1.00  2.600          H  
ATOM   2963 2HH1 ARG A 187      21.410  30.003  41.665  1.00  2.600          H  
ATOM   2964 1HH2 ARG A 187      21.603  29.340  45.097  1.00  2.600          H  
ATOM   2965 2HH2 ARG A 187      22.338  30.162  43.737  1.00  2.600          H  
ATOM   2966  N   VAL A 188      13.867  28.740  43.976  1.00  1.280          N  
ATOM   2967  CA  VAL A 188      13.471  29.190  45.293  1.00  1.280          C  
ATOM   2968  C   VAL A 188      14.335  28.504  46.340  1.00  1.220          C  
ATOM   2969  O   VAL A 188      14.290  27.275  46.489  1.00  1.410          O  
ATOM   2970  CB  VAL A 188      12.005  28.792  45.558  1.00  1.790          C  
ATOM   2971  CG1 VAL A 188      11.559  29.264  46.962  1.00  1.790          C  
ATOM   2972  CG2 VAL A 188      11.136  29.326  44.444  1.00  1.790          C  
ATOM   2973  H   VAL A 188      13.529  27.821  43.677  1.00  1.540          H  
ATOM   2974  HA  VAL A 188      13.594  30.272  45.365  1.00  1.540          H  
ATOM   2975  HB  VAL A 188      11.933  27.715  45.564  1.00  2.150          H  
ATOM   2976 1HG1 VAL A 188      10.535  28.948  47.153  1.00  2.150          H  
ATOM   2977 2HG1 VAL A 188      12.198  28.829  47.721  1.00  2.150          H  
ATOM   2978 3HG1 VAL A 188      11.623  30.349  47.023  1.00  2.150          H  
ATOM   2979 1HG2 VAL A 188      10.111  29.010  44.611  1.00  2.150          H  
ATOM   2980 2HG2 VAL A 188      11.196  30.413  44.425  1.00  2.150          H  
ATOM   2981 3HG2 VAL A 188      11.474  28.932  43.490  1.00  2.150          H  
ATOM   2982  N   HIS A 189      15.119  29.272  47.083  1.00  1.390          N  
ATOM   2983  CA  HIS A 189      15.926  28.649  48.110  1.00  1.470          C  
ATOM   2984  C   HIS A 189      15.007  28.370  49.285  1.00  1.450          C  
ATOM   2985  O   HIS A 189      13.988  29.041  49.454  1.00  1.610          O  
ATOM   2986  CB  HIS A 189      17.107  29.542  48.466  1.00  2.030          C  
ATOM   2987  CG  HIS A 189      16.713  30.862  49.001  1.00  2.030          C  
ATOM   2988  ND1 HIS A 189      16.127  31.840  48.206  1.00  2.030          N  
ATOM   2989  CD2 HIS A 189      16.824  31.397  50.237  1.00  2.030          C  
ATOM   2990  CE1 HIS A 189      15.897  32.916  48.941  1.00  2.030          C  
ATOM   2991  NE2 HIS A 189      16.315  32.676  50.173  1.00  2.030          N  
ATOM   2992  H   HIS A 189      15.158  30.284  46.964  1.00  1.670          H  
ATOM   2993  HA  HIS A 189      16.319  27.693  47.762  1.00  1.760          H  
ATOM   2994 1HB  HIS A 189      17.723  29.041  49.215  1.00  2.430          H  
ATOM   2995 2HB  HIS A 189      17.723  29.699  47.582  1.00  2.430          H  
ATOM   2996  HD2 HIS A 189      17.243  30.909  51.121  1.00  2.430          H  
ATOM   2997  HE1 HIS A 189      15.443  33.846  48.591  1.00  2.430          H  
ATOM   2998  HE2 HIS A 189      16.270  33.323  50.951  1.00  2.430          H  
ATOM   2999  N   LEU A 190      15.353  27.406  50.119  1.00  1.440          N  
ATOM   3000  CA  LEU A 190      14.497  27.108  51.248  1.00  1.420          C  
ATOM   3001  C   LEU A 190      15.018  27.779  52.522  1.00  1.620          C  
ATOM   3002  O   LEU A 190      16.224  27.766  52.774  1.00  1.960          O  
ATOM   3003  CB  LEU A 190      14.454  25.579  51.364  1.00  2.000          C  
ATOM   3004  CG  LEU A 190      13.469  24.933  52.266  1.00  2.000          C  
ATOM   3005  CD1 LEU A 190      12.110  25.189  51.710  1.00  2.000          C  
ATOM   3006  CD2 LEU A 190      13.751  23.424  52.313  1.00  2.000          C  
ATOM   3007  H   LEU A 190      16.181  26.836  49.927  1.00  1.730          H  
ATOM   3008  HA  LEU A 190      13.508  27.503  51.038  1.00  1.700          H  
ATOM   3009 1HB  LEU A 190      14.309  25.168  50.365  1.00  2.400          H  
ATOM   3010 2HB  LEU A 190      15.408  25.271  51.719  1.00  2.400          H  
ATOM   3011  HG  LEU A 190      13.529  25.342  53.261  1.00  2.400          H  
ATOM   3012 1HD1 LEU A 190      11.391  24.713  52.314  1.00  2.400          H  
ATOM   3013 2HD1 LEU A 190      11.889  26.246  51.678  1.00  2.400          H  
ATOM   3014 3HD1 LEU A 190      12.051  24.800  50.735  1.00  2.400          H  
ATOM   3015 1HD2 LEU A 190      13.023  22.931  52.952  1.00  2.400          H  
ATOM   3016 2HD2 LEU A 190      13.688  23.007  51.307  1.00  2.400          H  
ATOM   3017 3HD2 LEU A 190      14.751  23.254  52.716  1.00  2.400          H  
ATOM   3018  N   ASN A 191      14.108  28.351  53.335  1.00  1.680          N  
ATOM   3019  CA  ASN A 191      14.468  29.026  54.589  1.00  2.000          C  
ATOM   3020  C   ASN A 191      13.818  28.375  55.814  1.00  1.920          C  
ATOM   3021  O   ASN A 191      13.578  29.037  56.825  1.00  1.930          O  
ATOM   3022  CB  ASN A 191      14.058  30.491  54.545  1.00  2.670          C  
ATOM   3023  CG  ASN A 191      14.784  31.306  53.517  1.00  2.670          C  
ATOM   3024  OD1 ASN A 191      16.000  31.530  53.607  1.00  2.670          O  
ATOM   3025  ND2 ASN A 191      14.051  31.786  52.540  1.00  2.670          N  
ATOM   3026  H   ASN A 191      13.107  28.349  53.094  1.00  2.020          H  
ATOM   3027  HA  ASN A 191      15.548  28.960  54.722  1.00  2.400          H  
ATOM   3028 1HB  ASN A 191      12.986  30.558  54.350  1.00  3.210          H  
ATOM   3029 2HB  ASN A 191      14.235  30.940  55.521  1.00  3.210          H  
ATOM   3030 1HD2 ASN A 191      14.468  32.346  51.830  1.00  3.210          H  
ATOM   3031 2HD2 ASN A 191      13.058  31.596  52.495  1.00  3.210          H  
ATOM   3032  N   MET A 192      13.512  27.092  55.715  1.00  1.900          N  
ATOM   3033  CA  MET A 192      12.867  26.346  56.798  1.00  1.840          C  
ATOM   3034  C   MET A 192      13.660  26.262  58.096  1.00  1.970          C  
ATOM   3035  O   MET A 192      14.889  26.152  58.084  1.00  2.110          O  
ATOM   3036  CB  MET A 192      12.471  24.961  56.300  1.00  2.600          C  
ATOM   3037  CG  MET A 192      11.271  25.009  55.394  1.00  2.600          C  
ATOM   3038  SD  MET A 192      10.687  23.427  54.838  1.00  2.600          S  
ATOM   3039  CE  MET A 192       9.198  23.980  54.003  1.00  2.600          C  
ATOM   3040  H   MET A 192      13.749  26.624  54.853  1.00  2.280          H  
ATOM   3041  HA  MET A 192      11.941  26.870  57.044  1.00  2.210          H  
ATOM   3042 1HB  MET A 192      13.287  24.564  55.703  1.00  3.120          H  
ATOM   3043 2HB  MET A 192      12.337  24.281  57.111  1.00  3.120          H  
ATOM   3044 1HG  MET A 192      10.455  25.508  55.916  1.00  3.120          H  
ATOM   3045 2HG  MET A 192      11.510  25.606  54.539  1.00  3.120          H  
ATOM   3046 1HE  MET A 192       8.668  23.140  53.576  1.00  3.120          H  
ATOM   3047 2HE  MET A 192       8.572  24.484  54.717  1.00  3.120          H  
ATOM   3048 3HE  MET A 192       9.437  24.678  53.219  1.00  3.120          H  
ATOM   3049  N   GLY A 193      12.932  26.312  59.227  1.00  1.980          N  
ATOM   3050  CA  GLY A 193      13.548  26.218  60.548  1.00  2.160          C  
ATOM   3051  C   GLY A 193      13.696  24.765  60.977  1.00  2.150          C  
ATOM   3052  O   GLY A 193      13.458  23.855  60.179  1.00  2.010          O  
ATOM   3053  H   GLY A 193      11.902  26.401  59.170  1.00  2.380          H  
ATOM   3054 1HA  GLY A 193      14.524  26.707  60.533  1.00  2.590          H  
ATOM   3055 2HA  GLY A 193      12.930  26.754  61.267  1.00  2.590          H  
ATOM   3056  N   SER A 194      14.035  24.536  62.250  1.00  2.340          N  
ATOM   3057  CA  SER A 194      14.270  23.179  62.739  1.00  2.390          C  
ATOM   3058  C   SER A 194      13.060  22.249  62.658  1.00  2.320          C  
ATOM   3059  O   SER A 194      13.189  21.106  62.212  1.00  2.270          O  
ATOM   3060  CB  SER A 194      14.722  23.245  64.186  1.00  3.330          C  
ATOM   3061  OG  SER A 194      15.965  23.886  64.302  1.00  3.330          O  
ATOM   3062  H   SER A 194      14.203  25.313  62.875  1.00  2.810          H  
ATOM   3063  HA  SER A 194      15.071  22.743  62.139  1.00  2.870          H  
ATOM   3064 1HB  SER A 194      13.977  23.776  64.776  1.00  3.990          H  
ATOM   3065 2HB  SER A 194      14.793  22.234  64.586  1.00  3.990          H  
ATOM   3066  HG  SER A 194      16.190  23.861  65.237  1.00  3.990          H  
ATOM   3067  N   ASP A 195      11.872  22.736  63.022  1.00  2.380          N  
ATOM   3068  CA  ASP A 195      10.703  21.858  63.008  1.00  2.410          C  
ATOM   3069  C   ASP A 195      10.274  21.599  61.588  1.00  2.200          C  
ATOM   3070  O   ASP A 195       9.868  20.493  61.233  1.00  2.220          O  
ATOM   3071  CB  ASP A 195       9.534  22.486  63.756  1.00  3.360          C  
ATOM   3072  CG  ASP A 195       9.734  22.585  65.255  1.00  3.360          C  
ATOM   3073  OD1 ASP A 195      10.595  21.932  65.800  1.00  3.360          O  
ATOM   3074  OD2 ASP A 195       9.010  23.337  65.848  1.00  3.360          O  
ATOM   3075  H   ASP A 195      11.802  23.685  63.361  1.00  2.860          H  
ATOM   3076  HA  ASP A 195      10.965  20.907  63.473  1.00  2.890          H  
ATOM   3077 1HB  ASP A 195       9.346  23.485  63.358  1.00  4.030          H  
ATOM   3078 2HB  ASP A 195       8.641  21.898  63.570  1.00  4.030          H  
ATOM   3079  N   ASP A 196      10.382  22.630  60.770  1.00  2.080          N  
ATOM   3080  CA  ASP A 196       9.972  22.577  59.386  1.00  1.950          C  
ATOM   3081  C   ASP A 196      10.833  21.554  58.653  1.00  1.830          C  
ATOM   3082  O   ASP A 196      10.325  20.758  57.858  1.00  1.740          O  
ATOM   3083  CB  ASP A 196      10.215  23.933  58.789  1.00  2.780          C  
ATOM   3084  CG  ASP A 196       9.361  25.049  59.301  1.00  2.780          C  
ATOM   3085  OD1 ASP A 196       8.255  24.849  59.755  1.00  2.780          O  
ATOM   3086  OD2 ASP A 196       9.916  26.145  59.350  1.00  2.780          O  
ATOM   3087  H   ASP A 196      10.731  23.498  61.145  1.00  2.500          H  
ATOM   3088  HA  ASP A 196       8.923  22.295  59.323  1.00  2.340          H  
ATOM   3089 1HB  ASP A 196      11.234  24.187  58.974  1.00  3.340          H  
ATOM   3090 2HB  ASP A 196      10.069  23.863  57.729  1.00  3.340          H  
ATOM   3091  N   SER A 197      12.140  21.550  58.968  1.00  1.890          N  
ATOM   3092  CA  SER A 197      13.095  20.619  58.391  1.00  1.950          C  
ATOM   3093  C   SER A 197      12.710  19.195  58.745  1.00  1.990          C  
ATOM   3094  O   SER A 197      12.686  18.318  57.870  1.00  2.030          O  
ATOM   3095  CB  SER A 197      14.490  20.921  58.892  1.00  2.710          C  
ATOM   3096  OG  SER A 197      15.426  20.032  58.348  1.00  2.710          O  
ATOM   3097  H   SER A 197      12.504  22.270  59.598  1.00  2.270          H  
ATOM   3098  HA  SER A 197      13.077  20.729  57.307  1.00  2.340          H  
ATOM   3099 1HB  SER A 197      14.753  21.947  58.628  1.00  3.250          H  
ATOM   3100 2HB  SER A 197      14.508  20.853  59.978  1.00  3.250          H  
ATOM   3101  HG  SER A 197      16.275  20.302  58.702  1.00  3.250          H  
ATOM   3102  N   VAL A 198      12.367  18.969  60.022  1.00  2.080          N  
ATOM   3103  CA  VAL A 198      11.943  17.651  60.460  1.00  2.270          C  
ATOM   3104  C   VAL A 198      10.678  17.217  59.748  1.00  2.130          C  
ATOM   3105  O   VAL A 198      10.582  16.059  59.342  1.00  2.170          O  
ATOM   3106  CB  VAL A 198      11.714  17.600  61.982  1.00  3.100          C  
ATOM   3107  CG1 VAL A 198      11.049  16.259  62.380  1.00  3.100          C  
ATOM   3108  CG2 VAL A 198      13.052  17.745  62.684  1.00  3.100          C  
ATOM   3109  H   VAL A 198      12.454  19.734  60.701  1.00  2.500          H  
ATOM   3110  HA  VAL A 198      12.736  16.946  60.219  1.00  2.720          H  
ATOM   3111  HB  VAL A 198      11.050  18.414  62.279  1.00  3.720          H  
ATOM   3112 1HG1 VAL A 198      10.903  16.241  63.458  1.00  3.720          H  
ATOM   3113 2HG1 VAL A 198      10.080  16.146  61.895  1.00  3.720          H  
ATOM   3114 3HG1 VAL A 198      11.696  15.431  62.086  1.00  3.720          H  
ATOM   3115 1HG2 VAL A 198      12.903  17.719  63.762  1.00  3.720          H  
ATOM   3116 2HG2 VAL A 198      13.707  16.928  62.387  1.00  3.720          H  
ATOM   3117 3HG2 VAL A 198      13.511  18.685  62.408  1.00  3.720          H  
ATOM   3118  N   TYR A 199       9.690  18.106  59.624  1.00  2.060          N  
ATOM   3119  CA  TYR A 199       8.469  17.724  58.946  1.00  2.050          C  
ATOM   3120  C   TYR A 199       8.758  17.345  57.495  1.00  1.910          C  
ATOM   3121  O   TYR A 199       8.185  16.383  56.996  1.00  1.990          O  
ATOM   3122  CB  TYR A 199       7.402  18.801  59.071  1.00  2.870          C  
ATOM   3123  CG  TYR A 199       6.808  18.915  60.451  1.00  2.870          C  
ATOM   3124  CD1 TYR A 199       6.894  20.109  61.157  1.00  2.870          C  
ATOM   3125  CD2 TYR A 199       6.166  17.821  61.022  1.00  2.870          C  
ATOM   3126  CE1 TYR A 199       6.347  20.210  62.417  1.00  2.870          C  
ATOM   3127  CE2 TYR A 199       5.620  17.925  62.280  1.00  2.870          C  
ATOM   3128  CZ  TYR A 199       5.708  19.112  62.978  1.00  2.870          C  
ATOM   3129  OH  TYR A 199       5.157  19.208  64.237  1.00  2.870          O  
ATOM   3130  H   TYR A 199       9.790  19.041  60.032  1.00  2.470          H  
ATOM   3131  HA  TYR A 199       8.089  16.828  59.428  1.00  2.460          H  
ATOM   3132 1HB  TYR A 199       7.821  19.763  58.797  1.00  3.450          H  
ATOM   3133 2HB  TYR A 199       6.603  18.573  58.403  1.00  3.450          H  
ATOM   3134  HD1 TYR A 199       7.393  20.970  60.714  1.00  3.450          H  
ATOM   3135  HD2 TYR A 199       6.089  16.881  60.479  1.00  3.450          H  
ATOM   3136  HE1 TYR A 199       6.415  21.148  62.967  1.00  3.450          H  
ATOM   3137  HE2 TYR A 199       5.115  17.069  62.728  1.00  3.450          H  
ATOM   3138  HH  TYR A 199       5.326  20.083  64.598  1.00  3.450          H  
ATOM   3139  N   ILE A 200       9.636  18.065  56.793  1.00  1.800          N  
ATOM   3140  CA  ILE A 200       9.970  17.605  55.445  1.00  1.800          C  
ATOM   3141  C   ILE A 200      10.633  16.233  55.491  1.00  1.760          C  
ATOM   3142  O   ILE A 200      10.225  15.312  54.765  1.00  1.760          O  
ATOM   3143  CB  ILE A 200      10.907  18.600  54.696  1.00  2.520          C  
ATOM   3144  CG1 ILE A 200      10.198  19.902  54.361  1.00  2.520          C  
ATOM   3145  CG2 ILE A 200      11.531  17.976  53.467  1.00  2.520          C  
ATOM   3146  CD1 ILE A 200       9.042  19.810  53.323  1.00  2.520          C  
ATOM   3147  H   ILE A 200      10.046  18.918  57.195  1.00  2.160          H  
ATOM   3148  HA  ILE A 200       9.050  17.499  54.885  1.00  2.160          H  
ATOM   3149  HB  ILE A 200      11.714  18.879  55.379  1.00  3.020          H  
ATOM   3150 1HG1 ILE A 200       9.813  20.281  55.289  1.00  3.020          H  
ATOM   3151 2HG1 ILE A 200      10.934  20.606  53.984  1.00  3.020          H  
ATOM   3152 1HG2 ILE A 200      12.196  18.699  53.017  1.00  3.020          H  
ATOM   3153 2HG2 ILE A 200      12.101  17.121  53.763  1.00  3.020          H  
ATOM   3154 3HG2 ILE A 200      10.770  17.675  52.750  1.00  3.020          H  
ATOM   3155 1HD1 ILE A 200       8.611  20.795  53.182  1.00  3.020          H  
ATOM   3156 2HD1 ILE A 200       9.419  19.457  52.371  1.00  3.020          H  
ATOM   3157 3HD1 ILE A 200       8.276  19.140  53.662  1.00  3.020          H  
ATOM   3158  N   ALA A 201      11.612  16.059  56.385  1.00  1.880          N  
ATOM   3159  CA  ALA A 201      12.326  14.797  56.477  1.00  2.090          C  
ATOM   3160  C   ALA A 201      11.403  13.620  56.770  1.00  2.200          C  
ATOM   3161  O   ALA A 201      11.598  12.525  56.242  1.00  2.420          O  
ATOM   3162  CB  ALA A 201      13.365  14.881  57.574  1.00  2.840          C  
ATOM   3163  H   ALA A 201      11.897  16.844  56.983  1.00  2.260          H  
ATOM   3164  HA  ALA A 201      12.816  14.626  55.528  1.00  2.510          H  
ATOM   3165 1HB  ALA A 201      13.919  13.947  57.622  1.00  3.410          H  
ATOM   3166 2HB  ALA A 201      14.041  15.706  57.370  1.00  3.410          H  
ATOM   3167 3HB  ALA A 201      12.864  15.054  58.523  1.00  3.410          H  
ATOM   3168  N   ALA A 202      10.404  13.846  57.618  1.00  2.210          N  
ATOM   3169  CA  ALA A 202       9.456  12.822  58.008  1.00  2.510          C  
ATOM   3170  C   ALA A 202       8.294  12.618  57.027  1.00  2.430          C  
ATOM   3171  O   ALA A 202       7.829  11.490  56.849  1.00  2.790          O  
ATOM   3172  CB  ALA A 202       8.884  13.185  59.367  1.00  3.390          C  
ATOM   3173  H   ALA A 202      10.347  14.764  58.064  1.00  2.650          H  
ATOM   3174  HA  ALA A 202       9.999  11.880  58.082  1.00  3.010          H  
ATOM   3175 1HB  ALA A 202       8.203  12.404  59.697  1.00  4.070          H  
ATOM   3176 2HB  ALA A 202       9.698  13.295  60.083  1.00  4.070          H  
ATOM   3177 3HB  ALA A 202       8.346  14.130  59.284  1.00  4.070          H  
ATOM   3178  N   LEU A 203       7.785  13.698  56.433  1.00  2.370          N  
ATOM   3179  CA  LEU A 203       6.592  13.609  55.605  1.00  2.700          C  
ATOM   3180  C   LEU A 203       6.790  13.646  54.081  1.00  2.820          C  
ATOM   3181  O   LEU A 203       5.974  13.072  53.358  1.00  3.120          O  
ATOM   3182  CB  LEU A 203       5.676  14.772  56.003  1.00  3.650          C  
ATOM   3183  CG  LEU A 203       5.271  14.845  57.522  1.00  3.650          C  
ATOM   3184  CD1 LEU A 203       4.458  16.104  57.767  1.00  3.650          C  
ATOM   3185  CD2 LEU A 203       4.482  13.608  57.936  1.00  3.650          C  
ATOM   3186  H   LEU A 203       8.176  14.618  56.618  1.00  2.840          H  
ATOM   3187  HA  LEU A 203       6.104  12.667  55.829  1.00  3.240          H  
ATOM   3188 1HB  LEU A 203       6.162  15.705  55.731  1.00  4.380          H  
ATOM   3189 2HB  LEU A 203       4.760  14.684  55.426  1.00  4.380          H  
ATOM   3190  HG  LEU A 203       6.177  14.914  58.127  1.00  4.380          H  
ATOM   3191 1HD1 LEU A 203       4.212  16.155  58.821  1.00  4.380          H  
ATOM   3192 2HD1 LEU A 203       5.043  16.979  57.486  1.00  4.380          H  
ATOM   3193 3HD1 LEU A 203       3.541  16.074  57.183  1.00  4.380          H  
ATOM   3194 1HD2 LEU A 203       4.220  13.688  58.990  1.00  4.380          H  
ATOM   3195 2HD2 LEU A 203       3.570  13.538  57.339  1.00  4.380          H  
ATOM   3196 3HD2 LEU A 203       5.078  12.711  57.791  1.00  4.380          H  
ATOM   3197  N   GLY A 204       7.796  14.367  53.566  1.00  2.990          N  
ATOM   3198  CA  GLY A 204       7.945  14.487  52.116  1.00  3.510          C  
ATOM   3199  C   GLY A 204       9.104  13.679  51.539  1.00  3.160          C  
ATOM   3200  O   GLY A 204       9.050  13.237  50.394  1.00  3.480          O  
ATOM   3201  H   GLY A 204       8.490  14.820  54.156  1.00  3.590          H  
ATOM   3202 1HA  GLY A 204       7.022  14.178  51.635  1.00  4.210          H  
ATOM   3203 2HA  GLY A 204       8.093  15.537  51.870  1.00  4.210          H  
ATOM   3204  N   VAL A 205      10.133  13.470  52.346  1.00  2.970          N  
ATOM   3205  CA  VAL A 205      11.359  12.783  51.952  1.00  3.080          C  
ATOM   3206  C   VAL A 205      11.282  11.256  51.983  1.00  3.440          C  
ATOM   3207  O   VAL A 205      10.753  10.660  52.915  1.00  4.010          O  
ATOM   3208  CB  VAL A 205      12.513  13.334  52.798  1.00  4.270          C  
ATOM   3209  CG1 VAL A 205      13.791  12.600  52.589  1.00  4.270          C  
ATOM   3210  CG2 VAL A 205      12.703  14.760  52.400  1.00  4.270          C  
ATOM   3211  H   VAL A 205      10.085  13.876  53.282  1.00  3.560          H  
ATOM   3212  HA  VAL A 205      11.567  13.077  50.930  1.00  3.700          H  
ATOM   3213  HB  VAL A 205      12.248  13.262  53.839  1.00  5.120          H  
ATOM   3214 1HG1 VAL A 205      14.565  13.027  53.186  1.00  5.120          H  
ATOM   3215 2HG1 VAL A 205      13.655  11.604  52.895  1.00  5.120          H  
ATOM   3216 3HG1 VAL A 205      14.089  12.640  51.543  1.00  5.120          H  
ATOM   3217 1HG2 VAL A 205      13.490  15.209  52.996  1.00  5.120          H  
ATOM   3218 2HG2 VAL A 205      12.964  14.813  51.346  1.00  5.120          H  
ATOM   3219 3HG2 VAL A 205      11.774  15.282  52.562  1.00  5.120          H  
ATOM   3220  N   ASN A 206      11.819  10.629  50.926  1.00  3.680          N  
ATOM   3221  CA  ASN A 206      11.837   9.172  50.760  1.00  4.460          C  
ATOM   3222  C   ASN A 206      12.613   8.472  51.877  1.00  4.400          C  
ATOM   3223  O   ASN A 206      12.264   7.370  52.304  1.00  4.670          O  
ATOM   3224  CB  ASN A 206      12.451   8.825  49.414  1.00  5.930          C  
ATOM   3225  CG  ASN A 206      11.552   9.156  48.250  1.00  5.930          C  
ATOM   3226  OD1 ASN A 206      10.330   9.256  48.390  1.00  5.930          O  
ATOM   3227  ND2 ASN A 206      12.140   9.351  47.099  1.00  5.930          N  
ATOM   3228  H   ASN A 206      12.231  11.202  50.207  1.00  4.420          H  
ATOM   3229  HA  ASN A 206      10.809   8.808  50.797  1.00  5.350          H  
ATOM   3230 1HB  ASN A 206      13.392   9.364  49.296  1.00  7.120          H  
ATOM   3231 2HB  ASN A 206      12.681   7.760  49.390  1.00  7.120          H  
ATOM   3232 1HD2 ASN A 206      11.591   9.586  46.294  1.00  7.120          H  
ATOM   3233 2HD2 ASN A 206      13.133   9.268  47.018  1.00  7.120          H  
ATOM   3234  N   GLY A 207      13.659   9.129  52.355  1.00  4.510          N  
ATOM   3235  CA  GLY A 207      14.476   8.640  53.444  1.00  4.920          C  
ATOM   3236  C   GLY A 207      15.717   9.505  53.625  1.00  5.000          C  
ATOM   3237  O   GLY A 207      16.115  10.248  52.725  1.00  5.380          O  
ATOM   3238  H   GLY A 207      13.914  10.007  51.928  1.00  5.410          H  
ATOM   3239 1HA  GLY A 207      13.888   8.650  54.363  1.00  5.900          H  
ATOM   3240 2HA  GLY A 207      14.762   7.608  53.252  1.00  5.900          H  
ATOM   3241  N   LYS A 208      16.355   9.342  54.781  1.00  5.060          N  
ATOM   3242  CA  LYS A 208      17.569  10.054  55.181  1.00  5.220          C  
ATOM   3243  C   LYS A 208      18.726   9.108  55.477  1.00  5.230          C  
ATOM   3244  O   LYS A 208      19.502   9.342  56.405  1.00  5.490          O  
ATOM   3245  CB  LYS A 208      17.317  10.943  56.409  1.00  7.240          C  
ATOM   3246  CG  LYS A 208      16.326  12.109  56.245  1.00  7.240          C  
ATOM   3247  CD  LYS A 208      16.900  13.166  55.291  1.00  7.240          C  
ATOM   3248  CE  LYS A 208      16.092  14.437  55.288  1.00  7.240          C  
ATOM   3249  NZ  LYS A 208      16.633  15.429  54.325  1.00  7.240          N  
ATOM   3250  H   LYS A 208      15.955   8.694  55.449  1.00  6.070          H  
ATOM   3251  HA  LYS A 208      17.886  10.683  54.351  1.00  6.260          H  
ATOM   3252 1HB  LYS A 208      16.954  10.322  57.229  1.00  8.690          H  
ATOM   3253 2HB  LYS A 208      18.262  11.376  56.733  1.00  8.690          H  
ATOM   3254 1HG  LYS A 208      15.385  11.736  55.833  1.00  8.690          H  
ATOM   3255 2HG  LYS A 208      16.126  12.564  57.213  1.00  8.690          H  
ATOM   3256 1HD  LYS A 208      17.928  13.395  55.572  1.00  8.690          H  
ATOM   3257 2HD  LYS A 208      16.898  12.773  54.274  1.00  8.690          H  
ATOM   3258 1HE  LYS A 208      15.071  14.211  55.033  1.00  8.690          H  
ATOM   3259 2HE  LYS A 208      16.116  14.874  56.283  1.00  8.690          H  
ATOM   3260 1HZ  LYS A 208      16.070  16.267  54.356  1.00  8.690          H  
ATOM   3261 2HZ  LYS A 208      17.587  15.657  54.573  1.00  8.690          H  
ATOM   3262 3HZ  LYS A 208      16.614  15.042  53.390  1.00  8.690          H  
ATOM   3263  N   LYS A 209      18.800   8.000  54.732  1.00  5.430          N  
ATOM   3264  CA  LYS A 209      19.842   6.959  54.835  1.00  5.930          C  
ATOM   3265  C   LYS A 209      19.745   6.101  56.104  1.00  5.870          C  
ATOM   3266  O   LYS A 209      19.740   4.873  56.023  1.00  6.130          O  
ATOM   3267  CB  LYS A 209      21.244   7.576  54.730  1.00  8.100          C  
ATOM   3268  CG  LYS A 209      21.552   8.178  53.366  1.00  8.100          C  
ATOM   3269  CD  LYS A 209      22.945   8.790  53.330  1.00  8.100          C  
ATOM   3270  CE  LYS A 209      23.244   9.417  51.972  1.00  8.100          C  
ATOM   3271  NZ  LYS A 209      24.592  10.056  51.935  1.00  8.100          N  
ATOM   3272  H   LYS A 209      18.094   7.881  54.020  1.00  6.520          H  
ATOM   3273  HA  LYS A 209      19.717   6.283  53.988  1.00  7.120          H  
ATOM   3274 1HB  LYS A 209      21.412   8.328  55.485  1.00  9.720          H  
ATOM   3275 2HB  LYS A 209      21.981   6.793  54.905  1.00  9.720          H  
ATOM   3276 1HG  LYS A 209      21.481   7.402  52.604  1.00  9.720          H  
ATOM   3277 2HG  LYS A 209      20.817   8.951  53.141  1.00  9.720          H  
ATOM   3278 1HD  LYS A 209      23.021   9.560  54.100  1.00  9.720          H  
ATOM   3279 2HD  LYS A 209      23.685   8.019  53.537  1.00  9.720          H  
ATOM   3280 1HE  LYS A 209      23.198   8.644  51.206  1.00  9.720          H  
ATOM   3281 2HE  LYS A 209      22.490  10.174  51.755  1.00  9.720          H  
ATOM   3282 1HZ  LYS A 209      24.750  10.458  51.021  1.00  9.720          H  
ATOM   3283 2HZ  LYS A 209      24.641  10.784  52.635  1.00  9.720          H  
ATOM   3284 3HZ  LYS A 209      25.302   9.362  52.123  1.00  9.720          H  
ATOM   3285  N   HIS A 210      19.679   6.738  57.266  1.00  5.830          N  
ATOM   3286  CA  HIS A 210      19.569   6.024  58.531  1.00  6.100          C  
ATOM   3287  C   HIS A 210      18.327   5.145  58.567  1.00  5.820          C  
ATOM   3288  O   HIS A 210      17.243   5.533  58.114  1.00  5.770          O  
ATOM   3289  CB  HIS A 210      19.534   6.989  59.719  1.00  8.430          C  
ATOM   3290  CG  HIS A 210      19.561   6.277  61.043  1.00  8.430          C  
ATOM   3291  ND1 HIS A 210      18.441   5.682  61.591  1.00  8.430          N  
ATOM   3292  CD2 HIS A 210      20.571   6.042  61.908  1.00  8.430          C  
ATOM   3293  CE1 HIS A 210      18.765   5.110  62.734  1.00  8.430          C  
ATOM   3294  NE2 HIS A 210      20.049   5.317  62.951  1.00  8.430          N  
ATOM   3295  H   HIS A 210      19.717   7.754  57.247  1.00  7.000          H  
ATOM   3296  HA  HIS A 210      20.432   5.374  58.655  1.00  7.320          H  
ATOM   3297 1HB  HIS A 210      20.389   7.664  59.667  1.00 10.120          H  
ATOM   3298 2HB  HIS A 210      18.631   7.596  59.667  1.00 10.120          H  
ATOM   3299  HD2 HIS A 210      21.607   6.362  61.798  1.00 10.120          H  
ATOM   3300  HE1 HIS A 210      18.087   4.560  63.387  1.00 10.120          H  
ATOM   3301  HE2 HIS A 210      20.571   4.990  63.752  1.00 10.120          H  
ATOM   3302  N   LYS A 211      18.501   3.944  59.101  1.00  5.950          N  
ATOM   3303  CA  LYS A 211      17.436   2.973  59.234  1.00  5.980          C  
ATOM   3304  C   LYS A 211      17.777   2.063  60.402  1.00  5.880          C  
ATOM   3305  O   LYS A 211      18.949   1.918  60.742  1.00  5.940          O  
ATOM   3306  CB  LYS A 211      17.318   2.170  57.930  1.00  8.360          C  
ATOM   3307  CG  LYS A 211      16.139   1.201  57.824  1.00  8.360          C  
ATOM   3308  CD  LYS A 211      16.129   0.514  56.456  1.00  8.360          C  
ATOM   3309  CE  LYS A 211      14.945  -0.436  56.305  1.00  8.360          C  
ATOM   3310  NZ  LYS A 211      14.987  -1.180  55.005  1.00  8.360          N  
ATOM   3311  H   LYS A 211      19.419   3.697  59.441  1.00  7.140          H  
ATOM   3312  HA  LYS A 211      16.501   3.488  59.449  1.00  7.180          H  
ATOM   3313 1HB  LYS A 211      17.258   2.864  57.089  1.00 10.030          H  
ATOM   3314 2HB  LYS A 211      18.227   1.583  57.798  1.00 10.030          H  
ATOM   3315 1HG  LYS A 211      16.222   0.424  58.579  1.00 10.030          H  
ATOM   3316 2HG  LYS A 211      15.205   1.738  57.972  1.00 10.030          H  
ATOM   3317 1HD  LYS A 211      16.085   1.271  55.671  1.00 10.030          H  
ATOM   3318 2HD  LYS A 211      17.050  -0.060  56.332  1.00 10.030          H  
ATOM   3319 1HE  LYS A 211      14.952  -1.156  57.124  1.00 10.030          H  
ATOM   3320 2HE  LYS A 211      14.023   0.141  56.348  1.00 10.030          H  
ATOM   3321 1HZ  LYS A 211      14.193  -1.792  54.937  1.00 10.030          H  
ATOM   3322 2HZ  LYS A 211      14.977  -0.534  54.233  1.00 10.030          H  
ATOM   3323 3HZ  LYS A 211      15.855  -1.756  54.954  1.00 10.030          H  
ATOM   3324  N   ALA A 212      16.776   1.452  61.029  1.00  6.150          N  
ATOM   3325  CA  ALA A 212      17.088   0.452  62.038  1.00  6.460          C  
ATOM   3326  C   ALA A 212      17.840  -0.675  61.358  1.00  6.450          C  
ATOM   3327  O   ALA A 212      17.448  -1.096  60.271  1.00  6.690          O  
ATOM   3328  CB  ALA A 212      15.824  -0.091  62.685  1.00  8.920          C  
ATOM   3329  H   ALA A 212      15.819   1.642  60.771  1.00  7.380          H  
ATOM   3330  HA  ALA A 212      17.733   0.901  62.792  1.00  7.750          H  
ATOM   3331 1HB  ALA A 212      16.087  -0.849  63.428  1.00 10.700          H  
ATOM   3332 2HB  ALA A 212      15.281   0.717  63.170  1.00 10.700          H  
ATOM   3333 3HB  ALA A 212      15.196  -0.546  61.921  1.00 10.700          H  
ATOM   3334  N   ASP A 213      18.844  -1.238  62.019  1.00  6.530          N  
ATOM   3335  CA  ASP A 213      19.538  -2.369  61.415  1.00  6.920          C  
ATOM   3336  C   ASP A 213      18.658  -3.601  61.487  1.00  6.670          C  
ATOM   3337  O   ASP A 213      18.655  -4.440  60.584  1.00  6.340          O  
ATOM   3338  CB  ASP A 213      20.852  -2.649  62.136  1.00  9.530          C  
ATOM   3339  CG  ASP A 213      21.914  -1.583  61.913  1.00  9.530          C  
ATOM   3340  OD1 ASP A 213      21.823  -0.823  60.980  1.00  9.530          O  
ATOM   3341  OD2 ASP A 213      22.809  -1.535  62.711  1.00  9.530          O  
ATOM   3342  H   ASP A 213      19.156  -0.850  62.898  1.00  7.840          H  
ATOM   3343  HA  ASP A 213      19.740  -2.142  60.369  1.00  8.300          H  
ATOM   3344 1HB  ASP A 213      20.665  -2.739  63.205  1.00 11.440          H  
ATOM   3345 2HB  ASP A 213      21.245  -3.608  61.798  1.00 11.440          H  
ATOM   3346  N   THR A 214      17.930  -3.717  62.593  1.00  7.060          N  
ATOM   3347  CA  THR A 214      17.043  -4.836  62.821  1.00  7.140          C  
ATOM   3348  C   THR A 214      15.714  -4.376  63.387  1.00  7.170          C  
ATOM   3349  O   THR A 214      15.662  -3.398  64.137  1.00  7.020          O  
ATOM   3350  CB  THR A 214      17.658  -5.816  63.844  1.00  9.960          C  
ATOM   3351  OG1 THR A 214      17.812  -5.144  65.104  1.00  9.960          O  
ATOM   3352  CG2 THR A 214      19.009  -6.321  63.372  1.00  9.960          C  
ATOM   3353  H   THR A 214      17.999  -2.997  63.294  1.00  8.470          H  
ATOM   3354  HA  THR A 214      16.862  -5.342  61.874  1.00  8.570          H  
ATOM   3355  HB  THR A 214      17.001  -6.650  63.983  1.00 11.960          H  
ATOM   3356  HG1 THR A 214      16.941  -4.922  65.466  1.00 11.960          H  
ATOM   3357 1HG2 THR A 214      19.413  -7.009  64.110  1.00 11.960          H  
ATOM   3358 2HG2 THR A 214      18.887  -6.836  62.420  1.00 11.960          H  
ATOM   3359 3HG2 THR A 214      19.696  -5.493  63.249  1.00 11.960          H  
ATOM   3360  N   LEU A 215      14.660  -5.144  63.106  1.00  7.670          N  
ATOM   3361  CA  LEU A 215      13.362  -4.955  63.731  1.00  8.010          C  
ATOM   3362  C   LEU A 215      12.856  -6.273  64.383  1.00  7.710          C  
ATOM   3363  O   LEU A 215      12.576  -6.240  65.580  1.00  7.780          O  
ATOM   3364  CB  LEU A 215      12.344  -4.334  62.745  1.00 11.080          C  
ATOM   3365  CG  LEU A 215      12.672  -2.907  62.178  1.00 11.080          C  
ATOM   3366  CD1 LEU A 215      11.645  -2.548  61.119  1.00 11.080          C  
ATOM   3367  CD2 LEU A 215      12.630  -1.856  63.293  1.00 11.080          C  
ATOM   3368  H   LEU A 215      14.777  -5.906  62.461  1.00  9.200          H  
ATOM   3369  HA  LEU A 215      13.484  -4.248  64.547  1.00  9.610          H  
ATOM   3370 1HB  LEU A 215      12.147  -4.967  61.912  1.00 13.290          H  
ATOM   3371 2HB  LEU A 215      11.424  -4.232  63.291  1.00 13.290          H  
ATOM   3372  HG  LEU A 215      13.659  -2.913  61.718  1.00 13.290          H  
ATOM   3373 1HD1 LEU A 215      11.874  -1.564  60.713  1.00 13.290          H  
ATOM   3374 2HD1 LEU A 215      11.674  -3.283  60.315  1.00 13.290          H  
ATOM   3375 3HD1 LEU A 215      10.657  -2.530  61.551  1.00 13.290          H  
ATOM   3376 1HD2 LEU A 215      12.848  -0.878  62.871  1.00 13.290          H  
ATOM   3377 2HD2 LEU A 215      11.639  -1.841  63.745  1.00 13.290          H  
ATOM   3378 3HD2 LEU A 215      13.370  -2.077  64.057  1.00 13.290          H  
ATOM   3379  N   VAL A 216      12.739  -7.439  63.662  1.00  7.570          N  
ATOM   3380  CA  VAL A 216      12.934  -7.671  62.210  1.00  7.280          C  
ATOM   3381  C   VAL A 216      11.641  -8.239  61.621  1.00  6.590          C  
ATOM   3382  O   VAL A 216      10.890  -7.557  60.910  1.00  6.290          O  
ATOM   3383  CB  VAL A 216      14.057  -8.725  61.929  1.00 10.310          C  
ATOM   3384  CG1 VAL A 216      14.183  -8.977  60.410  1.00 10.310          C  
ATOM   3385  CG2 VAL A 216      15.375  -8.277  62.468  1.00 10.310          C  
ATOM   3386  H   VAL A 216      12.397  -8.239  64.205  1.00  9.080          H  
ATOM   3387  HA  VAL A 216      13.177  -6.765  61.687  1.00  8.740          H  
ATOM   3388  HB  VAL A 216      13.798  -9.656  62.409  1.00 12.370          H  
ATOM   3389 1HG1 VAL A 216      14.956  -9.723  60.231  1.00 12.370          H  
ATOM   3390 2HG1 VAL A 216      13.249  -9.341  59.991  1.00 12.370          H  
ATOM   3391 3HG1 VAL A 216      14.456  -8.053  59.903  1.00 12.370          H  
ATOM   3392 1HG2 VAL A 216      16.128  -9.044  62.275  1.00 12.370          H  
ATOM   3393 2HG2 VAL A 216      15.672  -7.380  61.980  1.00 12.370          H  
ATOM   3394 3HG2 VAL A 216      15.285  -8.120  63.543  1.00 12.370          H  
ATOM   3395  N   GLN A 217      11.393  -9.510  61.941  1.00  6.550          N  
ATOM   3396  CA  GLN A 217      10.259 -10.230  61.403  1.00  6.180          C  
ATOM   3397  C   GLN A 217       8.983  -9.747  62.021  1.00  6.020          C  
ATOM   3398  O   GLN A 217       7.945  -9.687  61.368  1.00  5.590          O  
ATOM   3399  CB  GLN A 217      10.422 -11.732  61.583  1.00  8.800          C  
ATOM   3400  CG  GLN A 217       9.386 -12.563  60.822  1.00  8.800          C  
ATOM   3401  CD  GLN A 217       9.487 -12.360  59.288  1.00  8.800          C  
ATOM   3402  OE1 GLN A 217      10.610 -12.279  58.731  1.00  8.800          O  
ATOM   3403  NE2 GLN A 217       8.338 -12.293  58.610  1.00  8.800          N  
ATOM   3404  H   GLN A 217      12.028 -10.000  62.553  1.00  7.860          H  
ATOM   3405  HA  GLN A 217      10.205 -10.028  60.341  1.00  7.420          H  
ATOM   3406 1HB  GLN A 217      11.413 -12.037  61.253  1.00 10.560          H  
ATOM   3407 2HB  GLN A 217      10.333 -11.981  62.641  1.00 10.560          H  
ATOM   3408 1HG  GLN A 217       9.550 -13.616  61.037  1.00 10.560          H  
ATOM   3409 2HG  GLN A 217       8.378 -12.278  61.137  1.00 10.560          H  
ATOM   3410 1HE2 GLN A 217       8.340 -12.178  57.621  1.00 10.560          H  
ATOM   3411 2HE2 GLN A 217       7.422 -12.368  59.100  1.00 10.560          H  
ATOM   3412  N   GLN A 218       9.063  -9.363  63.283  1.00  6.580          N  
ATOM   3413  CA  GLN A 218       7.889  -8.953  64.008  1.00  6.830          C  
ATOM   3414  C   GLN A 218       7.231  -7.778  63.310  1.00  6.580          C  
ATOM   3415  O   GLN A 218       6.006  -7.705  63.248  1.00  6.670          O  
ATOM   3416  CB  GLN A 218       8.292  -8.558  65.429  1.00  9.460          C  
ATOM   3417  CG  GLN A 218       8.878  -9.715  66.253  1.00  9.460          C  
ATOM   3418  CD  GLN A 218      10.437  -9.893  66.054  1.00  9.460          C  
ATOM   3419  OE1 GLN A 218      11.044  -9.428  65.042  1.00  9.460          O  
ATOM   3420  NE2 GLN A 218      11.062 -10.571  67.012  1.00  9.460          N  
ATOM   3421  H   GLN A 218       9.957  -9.410  63.763  1.00  7.900          H  
ATOM   3422  HA  GLN A 218       7.182  -9.783  64.034  1.00  8.200          H  
ATOM   3423 1HB  GLN A 218       9.031  -7.756  65.390  1.00 11.350          H  
ATOM   3424 2HB  GLN A 218       7.419  -8.170  65.956  1.00 11.350          H  
ATOM   3425 1HG  GLN A 218       8.689  -9.520  67.309  1.00 11.350          H  
ATOM   3426 2HG  GLN A 218       8.385 -10.640  65.951  1.00 11.350          H  
ATOM   3427 1HE2 GLN A 218      12.049 -10.726  66.956  1.00 11.350          H  
ATOM   3428 2HE2 GLN A 218      10.547 -10.928  67.796  1.00 11.350          H  
ATOM   3429  N   MET A 219       8.030  -6.871  62.750  1.00  6.530          N  
ATOM   3430  CA  MET A 219       7.431  -5.740  62.074  1.00  6.560          C  
ATOM   3431  C   MET A 219       6.934  -6.142  60.699  1.00  5.800          C  
ATOM   3432  O   MET A 219       5.899  -5.654  60.243  1.00  5.860          O  
ATOM   3433  CB  MET A 219       8.383  -4.561  62.036  1.00  9.170          C  
ATOM   3434  CG  MET A 219       8.624  -3.936  63.422  1.00  9.170          C  
ATOM   3435  SD  MET A 219       7.090  -3.453  64.272  1.00  9.170          S  
ATOM   3436  CE  MET A 219       6.419  -2.176  63.209  1.00  9.170          C  
ATOM   3437  H   MET A 219       9.033  -6.988  62.803  1.00  7.840          H  
ATOM   3438  HA  MET A 219       6.559  -5.434  62.641  1.00  7.870          H  
ATOM   3439 1HB  MET A 219       9.348  -4.906  61.659  1.00 11.010          H  
ATOM   3440 2HB  MET A 219       8.022  -3.804  61.347  1.00 11.010          H  
ATOM   3441 1HG  MET A 219       9.143  -4.660  64.049  1.00 11.010          H  
ATOM   3442 2HG  MET A 219       9.248  -3.054  63.330  1.00 11.010          H  
ATOM   3443 1HE  MET A 219       5.486  -1.804  63.636  1.00 11.010          H  
ATOM   3444 2HE  MET A 219       7.132  -1.354  63.127  1.00 11.010          H  
ATOM   3445 3HE  MET A 219       6.216  -2.585  62.220  1.00 11.010          H  
ATOM   3446  N   ARG A 220       7.622  -7.073  60.038  1.00  5.330          N  
ATOM   3447  CA  ARG A 220       7.146  -7.522  58.734  1.00  4.850          C  
ATOM   3448  C   ARG A 220       5.752  -8.160  58.883  1.00  4.710          C  
ATOM   3449  O   ARG A 220       4.846  -7.906  58.069  1.00  4.510          O  
ATOM   3450  CB  ARG A 220       8.111  -8.541  58.146  1.00  6.980          C  
ATOM   3451  CG  ARG A 220       9.464  -7.984  57.712  1.00  6.980          C  
ATOM   3452  CD  ARG A 220      10.394  -9.069  57.310  1.00  6.980          C  
ATOM   3453  NE  ARG A 220      11.696  -8.566  56.941  1.00  6.980          N  
ATOM   3454  CZ  ARG A 220      12.835  -9.299  56.900  1.00  6.980          C  
ATOM   3455  NH1 ARG A 220      12.835 -10.592  57.231  1.00  6.980          N  
ATOM   3456  NH2 ARG A 220      13.963  -8.710  56.530  1.00  6.980          N  
ATOM   3457  H   ARG A 220       8.515  -7.413  60.414  1.00  6.400          H  
ATOM   3458  HA  ARG A 220       7.075  -6.663  58.069  1.00  5.820          H  
ATOM   3459 1HB  ARG A 220       8.292  -9.324  58.871  1.00  8.380          H  
ATOM   3460 2HB  ARG A 220       7.654  -9.009  57.277  1.00  8.380          H  
ATOM   3461 1HG  ARG A 220       9.326  -7.314  56.867  1.00  8.380          H  
ATOM   3462 2HG  ARG A 220       9.913  -7.438  58.539  1.00  8.380          H  
ATOM   3463 1HD  ARG A 220      10.517  -9.743  58.135  1.00  8.380          H  
ATOM   3464 2HD  ARG A 220       9.979  -9.609  56.462  1.00  8.380          H  
ATOM   3465  HE  ARG A 220      11.760  -7.591  56.680  1.00  8.380          H  
ATOM   3466 1HH1 ARG A 220      11.974 -11.075  57.549  1.00  8.380          H  
ATOM   3467 2HH1 ARG A 220      13.703 -11.119  57.190  1.00  8.380          H  
ATOM   3468 1HH2 ARG A 220      13.973  -7.737  56.275  1.00  8.380          H  
ATOM   3469 2HH2 ARG A 220      14.854  -9.245  56.489  1.00  8.380          H  
ATOM   3470  N   ASP A 221       5.587  -8.950  59.959  1.00  5.130          N  
ATOM   3471  CA  ASP A 221       4.349  -9.661  60.254  1.00  5.460          C  
ATOM   3472  C   ASP A 221       3.253  -8.728  60.748  1.00  5.720          C  
ATOM   3473  O   ASP A 221       2.091  -8.927  60.419  1.00  5.840          O  
ATOM   3474  CB  ASP A 221       4.570 -10.742  61.313  1.00  7.510          C  
ATOM   3475  CG  ASP A 221       5.403 -11.960  60.856  1.00  7.510          C  
ATOM   3476  OD1 ASP A 221       5.628 -12.152  59.676  1.00  7.510          O  
ATOM   3477  OD2 ASP A 221       5.799 -12.704  61.717  1.00  7.510          O  
ATOM   3478  H   ASP A 221       6.396  -9.106  60.564  1.00  6.160          H  
ATOM   3479  HA  ASP A 221       4.002 -10.139  59.338  1.00  6.550          H  
ATOM   3480 1HB  ASP A 221       5.083 -10.287  62.165  1.00  9.010          H  
ATOM   3481 2HB  ASP A 221       3.602 -11.093  61.668  1.00  9.010          H  
ATOM   3482  N   ARG A 222       3.601  -7.715  61.548  1.00  6.160          N  
ATOM   3483  CA  ARG A 222       2.615  -6.753  62.035  1.00  6.770          C  
ATOM   3484  C   ARG A 222       2.131  -5.812  60.923  1.00  6.300          C  
ATOM   3485  O   ARG A 222       0.964  -5.414  60.918  1.00  6.840          O  
ATOM   3486  CB  ARG A 222       3.196  -5.952  63.188  1.00  9.230          C  
ATOM   3487  CG  ARG A 222       3.372  -6.746  64.488  1.00  9.230          C  
ATOM   3488  CD  ARG A 222       4.170  -5.999  65.497  1.00  9.230          C  
ATOM   3489  NE  ARG A 222       4.366  -6.781  66.712  1.00  9.230          N  
ATOM   3490  CZ  ARG A 222       5.240  -6.485  67.700  1.00  9.230          C  
ATOM   3491  NH1 ARG A 222       6.012  -5.419  67.618  1.00  9.230          N  
ATOM   3492  NH2 ARG A 222       5.319  -7.277  68.759  1.00  9.230          N  
ATOM   3493  H   ARG A 222       4.569  -7.630  61.867  1.00  7.390          H  
ATOM   3494  HA  ARG A 222       1.757  -7.309  62.409  1.00  8.120          H  
ATOM   3495 1HB  ARG A 222       4.171  -5.567  62.901  1.00 11.080          H  
ATOM   3496 2HB  ARG A 222       2.555  -5.100  63.398  1.00 11.080          H  
ATOM   3497 1HG  ARG A 222       2.390  -6.923  64.921  1.00 11.080          H  
ATOM   3498 2HG  ARG A 222       3.841  -7.702  64.293  1.00 11.080          H  
ATOM   3499 1HD  ARG A 222       5.148  -5.782  65.068  1.00 11.080          H  
ATOM   3500 2HD  ARG A 222       3.666  -5.069  65.757  1.00 11.080          H  
ATOM   3501  HE  ARG A 222       3.796  -7.610  66.825  1.00 11.080          H  
ATOM   3502 1HH1 ARG A 222       5.957  -4.811  66.811  1.00 11.080          H  
ATOM   3503 2HH1 ARG A 222       6.662  -5.205  68.361  1.00 11.080          H  
ATOM   3504 1HH2 ARG A 222       4.729  -8.096  68.823  1.00 11.080          H  
ATOM   3505 2HH2 ARG A 222       5.968  -7.068  69.503  1.00 11.080          H  
ATOM   3506  N   SER A 223       3.045  -5.415  60.024  1.00  5.530          N  
ATOM   3507  CA  SER A 223       2.749  -4.520  58.909  1.00  5.420          C  
ATOM   3508  C   SER A 223       1.775  -5.156  57.917  1.00  4.910          C  
ATOM   3509  O   SER A 223       0.803  -4.518  57.476  1.00  5.170          O  
ATOM   3510  CB  SER A 223       4.039  -4.130  58.214  1.00  7.630          C  
ATOM   3511  OG  SER A 223       3.802  -3.263  57.140  1.00  7.630          O  
ATOM   3512  H   SER A 223       4.012  -5.729  60.123  1.00  6.640          H  
ATOM   3513  HA  SER A 223       2.288  -3.619  59.309  1.00  6.500          H  
ATOM   3514 1HB  SER A 223       4.703  -3.650  58.933  1.00  9.160          H  
ATOM   3515 2HB  SER A 223       4.545  -5.030  57.858  1.00  9.160          H  
ATOM   3516  HG  SER A 223       4.666  -3.038  56.789  1.00  9.160          H  
ATOM   3517  N   LYS A 224       2.038  -6.419  57.543  1.00  4.550          N  
ATOM   3518  CA  LYS A 224       1.155  -7.123  56.626  1.00  4.350          C  
ATOM   3519  C   LYS A 224       0.909  -6.316  55.372  1.00  4.200          C  
ATOM   3520  O   LYS A 224      -0.220  -5.957  55.088  1.00  4.690          O  
ATOM   3521  CB  LYS A 224      -0.193  -7.428  57.296  1.00  6.170          C  
ATOM   3522  CG  LYS A 224      -0.053  -8.272  58.508  1.00  6.170          C  
ATOM   3523  CD  LYS A 224      -1.351  -8.674  59.163  1.00  6.170          C  
ATOM   3524  CE  LYS A 224      -1.934  -7.532  59.973  1.00  6.170          C  
ATOM   3525  NZ  LYS A 224      -2.971  -8.000  60.930  1.00  6.170          N  
ATOM   3526  H   LYS A 224       2.877  -6.896  57.894  1.00  5.460          H  
ATOM   3527  HA  LYS A 224       1.637  -8.055  56.342  1.00  5.220          H  
ATOM   3528 1HB  LYS A 224      -0.696  -6.509  57.571  1.00  7.400          H  
ATOM   3529 2HB  LYS A 224      -0.832  -7.960  56.590  1.00  7.400          H  
ATOM   3530 1HG  LYS A 224       0.528  -9.154  58.290  1.00  7.400          H  
ATOM   3531 2HG  LYS A 224       0.488  -7.675  59.223  1.00  7.400          H  
ATOM   3532 1HD  LYS A 224      -2.067  -8.969  58.399  1.00  7.400          H  
ATOM   3533 2HD  LYS A 224      -1.174  -9.524  59.818  1.00  7.400          H  
ATOM   3534 1HE  LYS A 224      -1.135  -7.046  60.532  1.00  7.400          H  
ATOM   3535 2HE  LYS A 224      -2.386  -6.806  59.297  1.00  7.400          H  
ATOM   3536 1HZ  LYS A 224      -3.330  -7.218  61.449  1.00  7.400          H  
ATOM   3537 2HZ  LYS A 224      -3.756  -8.456  60.446  1.00  7.400          H  
ATOM   3538 3HZ  LYS A 224      -2.559  -8.660  61.563  1.00  7.400          H  
ATOM   3539  N   GLN A 225       1.939  -5.941  54.640  1.00  3.910          N  
ATOM   3540  CA  GLN A 225       1.656  -5.110  53.479  1.00  4.060          C  
ATOM   3541  C   GLN A 225       0.799  -5.730  52.341  1.00  3.900          C  
ATOM   3542  O   GLN A 225       0.033  -4.981  51.732  1.00  4.100          O  
ATOM   3543  CB  GLN A 225       2.965  -4.564  52.886  1.00  5.620          C  
ATOM   3544  CG  GLN A 225       2.783  -3.605  51.698  1.00  5.620          C  
ATOM   3545  CD  GLN A 225       2.039  -2.322  52.066  1.00  5.620          C  
ATOM   3546  OE1 GLN A 225       2.468  -1.575  52.949  1.00  5.620          O  
ATOM   3547  NE2 GLN A 225       0.923  -2.069  51.395  1.00  5.620          N  
ATOM   3548  H   GLN A 225       2.876  -6.219  54.893  1.00  4.690          H  
ATOM   3549  HA  GLN A 225       1.097  -4.248  53.849  1.00  4.870          H  
ATOM   3550 1HB  GLN A 225       3.503  -4.019  53.663  1.00  6.750          H  
ATOM   3551 2HB  GLN A 225       3.604  -5.375  52.566  1.00  6.750          H  
ATOM   3552 1HG  GLN A 225       3.773  -3.317  51.351  1.00  6.750          H  
ATOM   3553 2HG  GLN A 225       2.247  -4.098  50.891  1.00  6.750          H  
ATOM   3554 1HE2 GLN A 225       0.391  -1.244  51.592  1.00  6.750          H  
ATOM   3555 2HE2 GLN A 225       0.598  -2.718  50.698  1.00  6.750          H  
ATOM   3556  N   PRO A 226       0.937  -7.022  51.938  1.00  3.950          N  
ATOM   3557  CA  PRO A 226       0.144  -7.605  50.858  1.00  3.750          C  
ATOM   3558  C   PRO A 226      -1.361  -7.785  51.142  1.00  3.370          C  
ATOM   3559  O   PRO A 226      -1.799  -8.099  52.261  1.00  3.540          O  
ATOM   3560  CB  PRO A 226       0.899  -8.907  50.565  1.00  5.620          C  
ATOM   3561  CG  PRO A 226       1.657  -9.241  51.809  1.00  5.620          C  
ATOM   3562  CD  PRO A 226       1.997  -7.924  52.456  1.00  5.620          C  
ATOM   3563  HA  PRO A 226       0.250  -6.947  49.980  1.00  4.500          H  
ATOM   3564 1HB  PRO A 226       0.193  -9.683  50.243  1.00  6.750          H  
ATOM   3565 2HB  PRO A 226       1.573  -8.743  49.743  1.00  6.750          H  
ATOM   3566 1HG  PRO A 226       1.088  -9.867  52.471  1.00  6.750          H  
ATOM   3567 2HG  PRO A 226       2.555  -9.814  51.548  1.00  6.750          H  
ATOM   3568 1HD  PRO A 226       1.908  -8.120  53.503  1.00  6.750          H  
ATOM   3569 2HD  PRO A 226       2.995  -7.585  52.169  1.00  6.750          H  
ATOM   3570  N   PHE A 227      -2.114  -7.626  50.057  1.00  3.230          N  
ATOM   3571  CA  PHE A 227      -3.566  -7.722  49.943  1.00  2.670          C  
ATOM   3572  C   PHE A 227      -4.098  -9.154  49.964  1.00  2.610          C  
ATOM   3573  O   PHE A 227      -3.446 -10.056  49.442  1.00  3.190          O  
ATOM   3574  CB  PHE A 227      -3.983  -7.091  48.617  1.00  3.960          C  
ATOM   3575  CG  PHE A 227      -5.399  -6.839  48.460  1.00  3.960          C  
ATOM   3576  CD1 PHE A 227      -5.905  -5.631  48.823  1.00  3.960          C  
ATOM   3577  CD2 PHE A 227      -6.255  -7.810  48.001  1.00  3.960          C  
ATOM   3578  CE1 PHE A 227      -7.225  -5.382  48.715  1.00  3.960          C  
ATOM   3579  CE2 PHE A 227      -7.587  -7.562  47.922  1.00  3.960          C  
ATOM   3580  CZ  PHE A 227      -8.063  -6.338  48.272  1.00  3.960          C  
ATOM   3581  H   PHE A 227      -1.621  -7.385  49.191  1.00  3.880          H  
ATOM   3582  HA  PHE A 227      -3.995  -7.179  50.774  1.00  3.200          H  
ATOM   3583 1HB  PHE A 227      -3.442  -6.151  48.469  1.00  4.750          H  
ATOM   3584 2HB  PHE A 227      -3.698  -7.734  47.853  1.00  4.750          H  
ATOM   3585  HD1 PHE A 227      -5.232  -4.854  49.194  1.00  4.750          H  
ATOM   3586  HD2 PHE A 227      -5.860  -8.787  47.718  1.00  4.750          H  
ATOM   3587  HE1 PHE A 227      -7.617  -4.409  48.997  1.00  4.750          H  
ATOM   3588  HE2 PHE A 227      -8.276  -8.331  47.574  1.00  4.750          H  
ATOM   3589  HZ  PHE A 227      -9.110  -6.118  48.198  1.00  4.750          H  
ATOM   3590  N   SER A 228      -5.268  -9.365  50.569  1.00  2.190          N  
ATOM   3591  CA  SER A 228      -5.942 -10.665  50.570  1.00  2.350          C  
ATOM   3592  C   SER A 228      -7.133 -10.697  49.563  1.00  2.250          C  
ATOM   3593  O   SER A 228      -8.121  -9.980  49.770  1.00  2.010          O  
ATOM   3594  CB  SER A 228      -6.462 -10.988  51.946  1.00  3.230          C  
ATOM   3595  OG  SER A 228      -7.206 -12.176  51.925  1.00  3.230          O  
ATOM   3596  H   SER A 228      -5.725  -8.583  51.018  1.00  2.630          H  
ATOM   3597  HA  SER A 228      -5.187 -11.398  50.326  1.00  2.820          H  
ATOM   3598 1HB  SER A 228      -5.631 -11.089  52.637  1.00  3.870          H  
ATOM   3599 2HB  SER A 228      -7.086 -10.169  52.303  1.00  3.870          H  
ATOM   3600  HG  SER A 228      -7.550 -12.281  52.818  1.00  3.870          H  
ATOM   3601  N   PRO A 229      -7.113 -11.564  48.518  1.00  2.700          N  
ATOM   3602  CA  PRO A 229      -8.073 -11.634  47.411  1.00  2.920          C  
ATOM   3603  C   PRO A 229      -9.521 -11.921  47.807  1.00  2.530          C  
ATOM   3604  O   PRO A 229     -10.434 -11.671  47.022  1.00  2.280          O  
ATOM   3605  CB  PRO A 229      -7.491 -12.745  46.522  1.00  4.380          C  
ATOM   3606  CG  PRO A 229      -6.630 -13.574  47.436  1.00  4.380          C  
ATOM   3607  CD  PRO A 229      -6.071 -12.601  48.448  1.00  4.380          C  
ATOM   3608  HA  PRO A 229      -8.034 -10.688  46.882  1.00  3.500          H  
ATOM   3609 1HB  PRO A 229      -8.316 -13.330  46.076  1.00  5.260          H  
ATOM   3610 2HB  PRO A 229      -6.939 -12.302  45.682  1.00  5.260          H  
ATOM   3611 1HG  PRO A 229      -7.226 -14.378  47.900  1.00  5.260          H  
ATOM   3612 2HG  PRO A 229      -5.833 -14.073  46.856  1.00  5.260          H  
ATOM   3613 1HD  PRO A 229      -5.971 -13.148  49.402  1.00  5.260          H  
ATOM   3614 2HD  PRO A 229      -5.128 -12.170  48.100  1.00  5.260          H  
ATOM   3615  N   ASP A 230      -9.751 -12.457  49.013  1.00  2.770          N  
ATOM   3616  CA  ASP A 230     -11.113 -12.740  49.490  1.00  2.510          C  
ATOM   3617  C   ASP A 230     -11.967 -11.466  49.659  1.00  2.460          C  
ATOM   3618  O   ASP A 230     -13.189 -11.534  49.809  1.00  2.860          O  
ATOM   3619  CB  ASP A 230     -11.085 -13.458  50.837  1.00  3.620          C  
ATOM   3620  CG  ASP A 230     -10.608 -14.905  50.796  1.00  3.620          C  
ATOM   3621  OD1 ASP A 230     -10.494 -15.486  49.734  1.00  3.620          O  
ATOM   3622  OD2 ASP A 230     -10.355 -15.418  51.859  1.00  3.620          O  
ATOM   3623  H   ASP A 230      -8.979 -12.699  49.621  1.00  3.320          H  
ATOM   3624  HA  ASP A 230     -11.603 -13.381  48.757  1.00  3.010          H  
ATOM   3625 1HB  ASP A 230     -10.438 -12.903  51.518  1.00  4.340          H  
ATOM   3626 2HB  ASP A 230     -12.088 -13.442  51.265  1.00  4.340          H  
ATOM   3627  N   HIS A 231     -11.304 -10.315  49.692  1.00  2.250          N  
ATOM   3628  CA  HIS A 231     -11.902  -8.994  49.854  1.00  2.460          C  
ATOM   3629  C   HIS A 231     -12.996  -8.672  48.850  1.00  2.270          C  
ATOM   3630  O   HIS A 231     -13.000  -9.168  47.721  1.00  2.370          O  
ATOM   3631  CB  HIS A 231     -10.839  -7.933  49.720  1.00  3.360          C  
ATOM   3632  CG  HIS A 231     -11.290  -6.558  50.109  1.00  3.360          C  
ATOM   3633  ND1 HIS A 231     -11.541  -6.209  51.419  1.00  3.360          N  
ATOM   3634  CD2 HIS A 231     -11.521  -5.444  49.374  1.00  3.360          C  
ATOM   3635  CE1 HIS A 231     -11.898  -4.941  51.472  1.00  3.360          C  
ATOM   3636  NE2 HIS A 231     -11.896  -4.458  50.247  1.00  3.360          N  
ATOM   3637  H   HIS A 231     -10.284 -10.347  49.584  1.00  2.700          H  
ATOM   3638  HA  HIS A 231     -12.338  -8.923  50.849  1.00  2.950          H  
ATOM   3639 1HB  HIS A 231      -9.993  -8.223  50.303  1.00  4.030          H  
ATOM   3640 2HB  HIS A 231     -10.518  -7.905  48.692  1.00  4.030          H  
ATOM   3641  HD2 HIS A 231     -11.423  -5.341  48.292  1.00  4.030          H  
ATOM   3642  HE1 HIS A 231     -12.152  -4.388  52.378  1.00  4.030          H  
ATOM   3643  HE2 HIS A 231     -12.127  -3.508  49.988  1.00  4.030          H  
ATOM   3644  N   ASP A 232     -13.928  -7.798  49.232  1.00  2.520          N  
ATOM   3645  CA  ASP A 232     -14.984  -7.386  48.307  1.00  2.510          C  
ATOM   3646  C   ASP A 232     -14.435  -6.374  47.288  1.00  2.470          C  
ATOM   3647  O   ASP A 232     -14.765  -5.181  47.299  1.00  2.620          O  
ATOM   3648  CB  ASP A 232     -16.153  -6.751  49.075  1.00  3.520          C  
ATOM   3649  CG  ASP A 232     -17.382  -6.491  48.201  1.00  3.520          C  
ATOM   3650  OD1 ASP A 232     -17.437  -7.038  47.124  1.00  3.520          O  
ATOM   3651  OD2 ASP A 232     -18.266  -5.780  48.631  1.00  3.520          O  
ATOM   3652  H   ASP A 232     -13.900  -7.414  50.168  1.00  3.020          H  
ATOM   3653  HA  ASP A 232     -15.343  -8.266  47.770  1.00  3.010          H  
ATOM   3654 1HB  ASP A 232     -16.445  -7.404  49.898  1.00  4.220          H  
ATOM   3655 2HB  ASP A 232     -15.828  -5.805  49.511  1.00  4.220          H  
ATOM   3656  N   VAL A 233     -13.619  -6.897  46.369  1.00  2.490          N  
ATOM   3657  CA  VAL A 233     -12.896  -6.117  45.362  1.00  2.590          C  
ATOM   3658  C   VAL A 233     -13.830  -5.535  44.326  1.00  2.540          C  
ATOM   3659  O   VAL A 233     -13.477  -4.602  43.608  1.00  2.380          O  
ATOM   3660  CB  VAL A 233     -11.831  -6.968  44.663  1.00  3.590          C  
ATOM   3661  CG1 VAL A 233     -10.868  -7.492  45.705  1.00  3.590          C  
ATOM   3662  CG2 VAL A 233     -12.459  -8.108  43.865  1.00  3.590          C  
ATOM   3663  H   VAL A 233     -13.452  -7.902  46.472  1.00  2.990          H  
ATOM   3664  HA  VAL A 233     -12.387  -5.294  45.867  1.00  3.110          H  
ATOM   3665  HB  VAL A 233     -11.266  -6.329  43.986  1.00  4.300          H  
ATOM   3666 1HG1 VAL A 233     -10.113  -8.060  45.233  1.00  4.300          H  
ATOM   3667 2HG1 VAL A 233     -10.427  -6.649  46.235  1.00  4.300          H  
ATOM   3668 3HG1 VAL A 233     -11.368  -8.116  46.395  1.00  4.300          H  
ATOM   3669 1HG2 VAL A 233     -11.664  -8.656  43.385  1.00  4.300          H  
ATOM   3670 2HG2 VAL A 233     -13.013  -8.768  44.530  1.00  4.300          H  
ATOM   3671 3HG2 VAL A 233     -13.136  -7.734  43.101  1.00  4.300          H  
ATOM   3672  N   ASP A 234     -15.040  -6.061  44.299  1.00  2.800          N  
ATOM   3673  CA  ASP A 234     -16.092  -5.684  43.384  1.00  2.840          C  
ATOM   3674  C   ASP A 234     -16.467  -4.207  43.487  1.00  2.730          C  
ATOM   3675  O   ASP A 234     -17.094  -3.686  42.566  1.00  2.610          O  
ATOM   3676  CB  ASP A 234     -17.285  -6.617  43.565  1.00  3.960          C  
ATOM   3677  CG  ASP A 234     -17.005  -8.040  42.962  1.00  3.960          C  
ATOM   3678  OD1 ASP A 234     -16.159  -8.158  42.092  1.00  3.960          O  
ATOM   3679  OD2 ASP A 234     -17.606  -8.986  43.412  1.00  3.960          O  
ATOM   3680  H   ASP A 234     -15.209  -6.821  44.944  1.00  3.360          H  
ATOM   3681  HA  ASP A 234     -15.723  -5.850  42.374  1.00  3.410          H  
ATOM   3682 1HB  ASP A 234     -17.516  -6.720  44.634  1.00  4.750          H  
ATOM   3683 2HB  ASP A 234     -18.166  -6.199  43.075  1.00  4.750          H  
ATOM   3684  N   HIS A 235     -16.050  -3.497  44.552  1.00  2.860          N  
ATOM   3685  CA  HIS A 235     -16.323  -2.050  44.631  1.00  2.950          C  
ATOM   3686  C   HIS A 235     -15.708  -1.344  43.397  1.00  2.520          C  
ATOM   3687  O   HIS A 235     -16.177  -0.273  42.981  1.00  2.470          O  
ATOM   3688  CB  HIS A 235     -15.761  -1.428  45.916  1.00  4.090          C  
ATOM   3689  CG  HIS A 235     -14.271  -1.295  45.943  1.00  4.090          C  
ATOM   3690  ND1 HIS A 235     -13.613  -0.137  45.557  1.00  4.090          N  
ATOM   3691  CD2 HIS A 235     -13.314  -2.164  46.310  1.00  4.090          C  
ATOM   3692  CE1 HIS A 235     -12.312  -0.321  45.692  1.00  4.090          C  
ATOM   3693  NE2 HIS A 235     -12.113  -1.538  46.146  1.00  4.090          N  
ATOM   3694  H   HIS A 235     -15.553  -3.971  45.317  1.00  3.430          H  
ATOM   3695  HA  HIS A 235     -17.399  -1.873  44.619  1.00  3.540          H  
ATOM   3696 1HB  HIS A 235     -16.198  -0.437  46.064  1.00  4.910          H  
ATOM   3697 2HB  HIS A 235     -16.055  -2.042  46.769  1.00  4.910          H  
ATOM   3698  HD2 HIS A 235     -13.462  -3.172  46.670  1.00  4.910          H  
ATOM   3699  HE1 HIS A 235     -11.530   0.407  45.470  1.00  4.910          H  
ATOM   3700  HE2 HIS A 235     -11.200  -1.972  46.358  1.00  4.910          H  
ATOM   3701  N   ILE A 236     -14.657  -1.946  42.803  1.00  2.270          N  
ATOM   3702  CA  ILE A 236     -14.054  -1.416  41.592  1.00  2.000          C  
ATOM   3703  C   ILE A 236     -15.068  -1.485  40.458  1.00  1.710          C  
ATOM   3704  O   ILE A 236     -15.080  -0.600  39.607  1.00  1.680          O  
ATOM   3705  CB  ILE A 236     -12.737  -2.114  41.191  1.00  2.910          C  
ATOM   3706  CG1 ILE A 236     -11.589  -1.863  42.232  1.00  2.910          C  
ATOM   3707  CG2 ILE A 236     -12.301  -1.666  39.774  1.00  2.910          C  
ATOM   3708  CD1 ILE A 236     -11.135  -0.401  42.399  1.00  2.910          C  
ATOM   3709  H   ILE A 236     -14.293  -2.829  43.184  1.00  2.720          H  
ATOM   3710  HA  ILE A 236     -13.835  -0.367  41.754  1.00  2.400          H  
ATOM   3711  HB  ILE A 236     -12.909  -3.171  41.201  1.00  3.490          H  
ATOM   3712 1HG1 ILE A 236     -11.926  -2.229  43.202  1.00  3.490          H  
ATOM   3713 2HG1 ILE A 236     -10.723  -2.450  41.932  1.00  3.490          H  
ATOM   3714 1HG2 ILE A 236     -11.399  -2.185  39.512  1.00  3.490          H  
ATOM   3715 2HG2 ILE A 236     -13.063  -1.913  39.056  1.00  3.490          H  
ATOM   3716 3HG2 ILE A 236     -12.122  -0.594  39.740  1.00  3.490          H  
ATOM   3717 1HD1 ILE A 236     -10.346  -0.358  43.134  1.00  3.490          H  
ATOM   3718 2HD1 ILE A 236     -10.757  -0.014  41.461  1.00  3.490          H  
ATOM   3719 3HD1 ILE A 236     -11.958   0.215  42.739  1.00  3.490          H  
ATOM   3720  N   SER A 237     -15.853  -2.570  40.382  1.00  1.700          N  
ATOM   3721  CA  SER A 237     -16.844  -2.727  39.328  1.00  1.700          C  
ATOM   3722  C   SER A 237     -17.812  -1.574  39.443  1.00  1.750          C  
ATOM   3723  O   SER A 237     -18.196  -0.962  38.456  1.00  1.750          O  
ATOM   3724  CB  SER A 237     -17.611  -4.032  39.471  1.00  2.380          C  
ATOM   3725  OG  SER A 237     -18.548  -4.188  38.442  1.00  2.380          O  
ATOM   3726  H   SER A 237     -15.847  -3.263  41.120  1.00  2.040          H  
ATOM   3727  HA  SER A 237     -16.351  -2.689  38.357  1.00  2.040          H  
ATOM   3728 1HB  SER A 237     -16.936  -4.862  39.478  1.00  2.860          H  
ATOM   3729 2HB  SER A 237     -18.134  -4.039  40.417  1.00  2.860          H  
ATOM   3730  HG  SER A 237     -18.985  -5.026  38.609  1.00  2.860          H  
ATOM   3731  N   GLU A 238     -18.225  -1.258  40.675  1.00  1.930          N  
ATOM   3732  CA  GLU A 238     -19.147  -0.141  40.854  1.00  2.050          C  
ATOM   3733  C   GLU A 238     -18.504   1.174  40.375  1.00  1.960          C  
ATOM   3734  O   GLU A 238     -19.111   1.949  39.631  1.00  1.980          O  
ATOM   3735  CB  GLU A 238     -19.566  -0.015  42.318  1.00  2.820          C  
ATOM   3736  CG  GLU A 238     -20.451  -1.146  42.816  1.00  2.820          C  
ATOM   3737  CD  GLU A 238     -20.764  -1.042  44.288  1.00  2.820          C  
ATOM   3738  OE1 GLU A 238     -20.187  -0.204  44.941  1.00  2.820          O  
ATOM   3739  OE2 GLU A 238     -21.577  -1.802  44.758  1.00  2.820          O  
ATOM   3740  H   GLU A 238     -17.904  -1.838  41.456  1.00  2.320          H  
ATOM   3741  HA  GLU A 238     -20.032  -0.336  40.254  1.00  2.460          H  
ATOM   3742 1HB  GLU A 238     -18.685   0.018  42.946  1.00  3.390          H  
ATOM   3743 2HB  GLU A 238     -20.104   0.922  42.461  1.00  3.390          H  
ATOM   3744 1HG  GLU A 238     -21.382  -1.142  42.252  1.00  3.390          H  
ATOM   3745 2HG  GLU A 238     -19.943  -2.093  42.624  1.00  3.390          H  
ATOM   3746  N   PHE A 239     -17.218   1.387  40.684  1.00  1.980          N  
ATOM   3747  CA  PHE A 239     -16.554   2.583  40.165  1.00  2.070          C  
ATOM   3748  C   PHE A 239     -16.696   2.641  38.657  1.00  1.930          C  
ATOM   3749  O   PHE A 239     -17.096   3.658  38.065  1.00  2.200          O  
ATOM   3750  CB  PHE A 239     -15.073   2.659  40.516  1.00  2.860          C  
ATOM   3751  CG  PHE A 239     -14.398   3.758  39.743  1.00  2.860          C  
ATOM   3752  CD1 PHE A 239     -14.587   5.083  40.057  1.00  2.860          C  
ATOM   3753  CD2 PHE A 239     -13.577   3.448  38.680  1.00  2.860          C  
ATOM   3754  CE1 PHE A 239     -13.976   6.074  39.337  1.00  2.860          C  
ATOM   3755  CE2 PHE A 239     -12.965   4.430  37.949  1.00  2.860          C  
ATOM   3756  CZ  PHE A 239     -13.160   5.744  38.274  1.00  2.860          C  
ATOM   3757  H   PHE A 239     -16.737   0.747  41.328  1.00  2.380          H  
ATOM   3758  HA  PHE A 239     -17.039   3.444  40.599  1.00  2.480          H  
ATOM   3759 1HB  PHE A 239     -14.948   2.844  41.577  1.00  3.430          H  
ATOM   3760 2HB  PHE A 239     -14.584   1.721  40.282  1.00  3.430          H  
ATOM   3761  HD1 PHE A 239     -15.233   5.338  40.865  1.00  3.430          H  
ATOM   3762  HD2 PHE A 239     -13.422   2.406  38.421  1.00  3.430          H  
ATOM   3763  HE1 PHE A 239     -14.144   7.122  39.606  1.00  3.430          H  
ATOM   3764  HE2 PHE A 239     -12.327   4.167  37.110  1.00  3.430          H  
ATOM   3765  HZ  PHE A 239     -12.672   6.524  37.693  1.00  3.430          H  
ATOM   3766  N   LEU A 240     -16.394   1.522  38.025  1.00  1.690          N  
ATOM   3767  CA  LEU A 240     -16.411   1.406  36.592  1.00  1.760          C  
ATOM   3768  C   LEU A 240     -17.843   1.385  36.015  1.00  1.800          C  
ATOM   3769  O   LEU A 240     -18.337   0.348  35.576  1.00  2.170          O  
ATOM   3770  CB  LEU A 240     -15.668   0.111  36.197  1.00  2.440          C  
ATOM   3771  CG  LEU A 240     -14.150  -0.039  36.603  1.00  2.440          C  
ATOM   3772  CD1 LEU A 240     -13.658  -1.431  36.273  1.00  2.440          C  
ATOM   3773  CD2 LEU A 240     -13.368   0.905  35.869  1.00  2.440          C  
ATOM   3774  H   LEU A 240     -16.083   0.720  38.581  1.00  2.030          H  
ATOM   3775  HA  LEU A 240     -15.902   2.268  36.179  1.00  2.110          H  
ATOM   3776 1HB  LEU A 240     -16.203  -0.724  36.641  1.00  2.920          H  
ATOM   3777 2HB  LEU A 240     -15.708   0.021  35.121  1.00  2.920          H  
ATOM   3778  HG  LEU A 240     -14.023   0.132  37.652  1.00  2.920          H  
ATOM   3779 1HD1 LEU A 240     -12.610  -1.527  36.548  1.00  2.920          H  
ATOM   3780 2HD1 LEU A 240     -14.243  -2.160  36.832  1.00  2.920          H  
ATOM   3781 3HD1 LEU A 240     -13.767  -1.608  35.210  1.00  2.920          H  
ATOM   3782 1HD2 LEU A 240     -12.333   0.793  36.122  1.00  2.920          H  
ATOM   3783 2HD2 LEU A 240     -13.518   0.706  34.821  1.00  2.920          H  
ATOM   3784 3HD2 LEU A 240     -13.682   1.887  36.110  1.00  2.920          H  
ATOM   3785  N   SER A 241     -18.450   2.592  35.971  1.00  1.790          N  
ATOM   3786  CA  SER A 241     -19.806   2.959  35.469  1.00  1.960          C  
ATOM   3787  C   SER A 241     -21.060   3.034  36.384  1.00  1.940          C  
ATOM   3788  O   SER A 241     -22.068   3.582  35.935  1.00  2.260          O  
ATOM   3789  CB  SER A 241     -20.214   2.017  34.359  1.00  2.680          C  
ATOM   3790  OG  SER A 241     -20.738   0.847  34.892  1.00  2.680          O  
ATOM   3791  H   SER A 241     -17.906   3.320  36.434  1.00  2.150          H  
ATOM   3792  HA  SER A 241     -19.692   3.949  35.029  1.00  2.350          H  
ATOM   3793 1HB  SER A 241     -20.972   2.494  33.742  1.00  3.210          H  
ATOM   3794 2HB  SER A 241     -19.367   1.788  33.721  1.00  3.210          H  
ATOM   3795  HG  SER A 241     -19.956   0.340  35.160  1.00  3.210          H  
ATOM   3796  N   ALA A 242     -21.056   2.569  37.642  1.00  1.810          N  
ATOM   3797  CA  ALA A 242     -22.273   2.667  38.472  1.00  2.010          C  
ATOM   3798  C   ALA A 242     -22.369   3.997  39.222  1.00  1.910          C  
ATOM   3799  O   ALA A 242     -23.295   4.210  40.010  1.00  2.550          O  
ATOM   3800  CB  ALA A 242     -22.342   1.525  39.467  1.00  2.730          C  
ATOM   3801  H   ALA A 242     -20.238   2.136  38.074  1.00  2.170          H  
ATOM   3802  HA  ALA A 242     -23.130   2.600  37.808  1.00  2.410          H  
ATOM   3803 1HB  ALA A 242     -23.268   1.593  40.036  1.00  3.280          H  
ATOM   3804 2HB  ALA A 242     -22.309   0.577  38.933  1.00  3.280          H  
ATOM   3805 3HB  ALA A 242     -21.507   1.593  40.140  1.00  3.280          H  
ATOM   3806  N   CYS A 243     -21.380   4.851  39.017  1.00  1.630          N  
ATOM   3807  CA  CYS A 243     -21.273   6.141  39.679  1.00  1.760          C  
ATOM   3808  C   CYS A 243     -22.286   7.151  39.158  1.00  1.580          C  
ATOM   3809  O   CYS A 243     -22.809   7.021  38.054  1.00  1.960          O  
ATOM   3810  CB  CYS A 243     -19.870   6.706  39.517  1.00  2.410          C  
ATOM   3811  SG  CYS A 243     -18.588   5.751  40.360  1.00  2.410          S  
ATOM   3812  H   CYS A 243     -20.685   4.574  38.342  1.00  1.960          H  
ATOM   3813  HA  CYS A 243     -21.455   5.990  40.743  1.00  2.110          H  
ATOM   3814 1HB  CYS A 243     -19.616   6.748  38.458  1.00  2.890          H  
ATOM   3815 2HB  CYS A 243     -19.846   7.716  39.894  1.00  2.890          H  
ATOM   3816  HG  CYS A 243     -18.642   4.682  39.549  1.00  2.890          H  
ATOM   3817  N   SER A 244     -22.523   8.191  39.957  1.00  1.810          N  
ATOM   3818  CA  SER A 244     -23.456   9.278  39.659  1.00  2.130          C  
ATOM   3819  C   SER A 244     -22.971  10.307  38.636  1.00  2.110          C  
ATOM   3820  O   SER A 244     -23.732  11.192  38.235  1.00  2.310          O  
ATOM   3821  CB  SER A 244     -23.791   9.991  40.951  1.00  2.850          C  
ATOM   3822  OG  SER A 244     -22.654  10.619  41.483  1.00  2.850          O  
ATOM   3823  H   SER A 244     -22.053   8.232  40.851  1.00  2.170          H  
ATOM   3824  HA  SER A 244     -24.369   8.826  39.267  1.00  2.560          H  
ATOM   3825 1HB  SER A 244     -24.565  10.734  40.764  1.00  3.420          H  
ATOM   3826 2HB  SER A 244     -24.188   9.276  41.671  1.00  3.420          H  
ATOM   3827  HG  SER A 244     -22.959  11.103  42.260  1.00  3.420          H  
ATOM   3828  N   SER A 245     -21.703  10.228  38.257  1.00  2.470          N  
ATOM   3829  CA  SER A 245     -21.118  11.172  37.311  1.00  3.190          C  
ATOM   3830  C   SER A 245     -21.088  10.637  35.892  1.00  3.030          C  
ATOM   3831  O   SER A 245     -20.443   9.626  35.602  1.00  3.250          O  
ATOM   3832  CB  SER A 245     -19.708  11.546  37.696  1.00  4.180          C  
ATOM   3833  OG  SER A 245     -19.121  12.346  36.688  1.00  4.180          O  
ATOM   3834  H   SER A 245     -21.159   9.457  38.606  1.00  2.960          H  
ATOM   3835  HA  SER A 245     -21.722  12.079  37.317  1.00  3.830          H  
ATOM   3836 1HB  SER A 245     -19.735  12.101  38.627  1.00  5.010          H  
ATOM   3837 2HB  SER A 245     -19.114  10.647  37.857  1.00  5.010          H  
ATOM   3838  HG  SER A 245     -18.989  11.760  35.917  1.00  5.010          H  
ATOM   3839  N   ASP A 246     -21.769  11.348  35.001  1.00  3.070          N  
ATOM   3840  CA  ASP A 246     -21.848  10.987  33.595  1.00  3.370          C  
ATOM   3841  C   ASP A 246     -20.577  11.497  32.941  1.00  2.930          C  
ATOM   3842  O   ASP A 246     -19.737  12.091  33.617  1.00  3.130          O  
ATOM   3843  CB  ASP A 246     -23.112  11.607  32.967  1.00  4.600          C  
ATOM   3844  CG  ASP A 246     -23.594  10.931  31.670  1.00  4.600          C  
ATOM   3845  OD1 ASP A 246     -22.783  10.361  30.965  1.00  4.600          O  
ATOM   3846  OD2 ASP A 246     -24.756  11.007  31.399  1.00  4.600          O  
ATOM   3847  H   ASP A 246     -22.262  12.166  35.322  1.00  3.680          H  
ATOM   3848  HA  ASP A 246     -21.888   9.904  33.495  1.00  4.040          H  
ATOM   3849 1HB  ASP A 246     -23.925  11.561  33.693  1.00  5.520          H  
ATOM   3850 2HB  ASP A 246     -22.926  12.661  32.757  1.00  5.520          H  
ATOM   3851  N   LEU A 247     -20.423  11.294  31.644  1.00  2.850          N  
ATOM   3852  CA  LEU A 247     -19.200  11.747  31.003  1.00  3.020          C  
ATOM   3853  C   LEU A 247     -18.965  13.250  31.037  1.00  2.560          C  
ATOM   3854  O   LEU A 247     -17.809  13.638  31.154  1.00  2.820          O  
ATOM   3855  CB  LEU A 247     -19.133  11.296  29.532  1.00  4.160          C  
ATOM   3856  CG  LEU A 247     -18.851   9.809  29.211  1.00  4.160          C  
ATOM   3857  CD1 LEU A 247     -19.037   9.592  27.702  1.00  4.160          C  
ATOM   3858  CD2 LEU A 247     -17.408   9.449  29.599  1.00  4.160          C  
ATOM   3859  H   LEU A 247     -21.154  10.796  31.139  1.00  3.420          H  
ATOM   3860  HA  LEU A 247     -18.375  11.295  31.536  1.00  3.620          H  
ATOM   3861 1HB  LEU A 247     -20.101  11.476  29.126  1.00  4.990          H  
ATOM   3862 2HB  LEU A 247     -18.413  11.917  29.000  1.00  4.990          H  
ATOM   3863  HG  LEU A 247     -19.554   9.171  29.749  1.00  4.990          H  
ATOM   3864 1HD1 LEU A 247     -18.844   8.550  27.464  1.00  4.990          H  
ATOM   3865 2HD1 LEU A 247     -20.058   9.840  27.417  1.00  4.990          H  
ATOM   3866 3HD1 LEU A 247     -18.342  10.226  27.145  1.00  4.990          H  
ATOM   3867 1HD2 LEU A 247     -17.218   8.405  29.348  1.00  4.990          H  
ATOM   3868 2HD2 LEU A 247     -16.715  10.085  29.049  1.00  4.990          H  
ATOM   3869 3HD2 LEU A 247     -17.252   9.587  30.662  1.00  4.990          H  
ATOM   3870  N   TRP A 248     -19.991  14.095  30.945  1.00  2.440          N  
ATOM   3871  CA  TRP A 248     -19.747  15.542  30.866  1.00  2.650          C  
ATOM   3872  C   TRP A 248     -19.830  16.362  32.130  1.00  2.090          C  
ATOM   3873  O   TRP A 248     -20.617  16.080  33.033  1.00  2.540          O  
ATOM   3874  CB  TRP A 248     -20.604  16.191  29.791  1.00  3.630          C  
ATOM   3875  CG  TRP A 248     -20.064  15.909  28.454  1.00  3.630          C  
ATOM   3876  CD1 TRP A 248     -19.244  16.737  27.789  1.00  3.630          C  
ATOM   3877  CD2 TRP A 248     -20.245  14.764  27.603  1.00  3.630          C  
ATOM   3878  NE1 TRP A 248     -18.884  16.202  26.612  1.00  3.630          N  
ATOM   3879  CE2 TRP A 248     -19.476  14.990  26.469  1.00  3.630          C  
ATOM   3880  CE3 TRP A 248     -20.971  13.592  27.709  1.00  3.630          C  
ATOM   3881  CZ2 TRP A 248     -19.395  14.075  25.442  1.00  3.630          C  
ATOM   3882  CZ3 TRP A 248     -20.891  12.672  26.683  1.00  3.630          C  
ATOM   3883  CH2 TRP A 248     -20.122  12.903  25.586  1.00  3.630          C  
ATOM   3884  H   TRP A 248     -20.933  13.729  30.906  1.00  2.930          H  
ATOM   3885  HA  TRP A 248     -18.745  15.659  30.527  1.00  3.180          H  
ATOM   3886 1HB  TRP A 248     -21.626  15.819  29.850  1.00  4.350          H  
ATOM   3887 2HB  TRP A 248     -20.628  17.272  29.939  1.00  4.350          H  
ATOM   3888  HD1 TRP A 248     -18.900  17.704  28.160  1.00  4.350          H  
ATOM   3889  HE1 TRP A 248     -18.247  16.664  25.951  1.00  4.350          H  
ATOM   3890  HE3 TRP A 248     -21.588  13.392  28.584  1.00  4.350          H  
ATOM   3891  HZ2 TRP A 248     -18.790  14.247  24.553  1.00  4.350          H  
ATOM   3892  HZ3 TRP A 248     -21.458  11.748  26.778  1.00  4.350          H  
ATOM   3893  HH2 TRP A 248     -20.086  12.147  24.811  1.00  4.350          H  
ATOM   3894  N   ALA A 249     -19.032  17.445  32.159  1.00  1.900          N  
ATOM   3895  CA  ALA A 249     -19.045  18.352  33.297  1.00  1.970          C  
ATOM   3896  C   ALA A 249     -19.133  19.801  32.819  1.00  1.820          C  
ATOM   3897  O   ALA A 249     -18.714  20.127  31.709  1.00  1.900          O  
ATOM   3898  CB  ALA A 249     -17.800  18.129  34.148  1.00  2.730          C  
ATOM   3899  H   ALA A 249     -18.374  17.648  31.386  1.00  2.280          H  
ATOM   3900  HA  ALA A 249     -19.931  18.144  33.896  1.00  2.360          H  
ATOM   3901 1HB  ALA A 249     -17.821  18.797  35.011  1.00  3.280          H  
ATOM   3902 2HB  ALA A 249     -17.778  17.096  34.490  1.00  3.280          H  
ATOM   3903 3HB  ALA A 249     -16.911  18.336  33.552  1.00  3.280          H  
ATOM   3904  N   THR A 250     -19.682  20.669  33.669  1.00  2.340          N  
ATOM   3905  CA  THR A 250     -19.829  22.091  33.371  1.00  2.520          C  
ATOM   3906  C   THR A 250     -18.513  22.785  33.051  1.00  2.390          C  
ATOM   3907  O   THR A 250     -17.538  22.653  33.798  1.00  3.020          O  
ATOM   3908  CB  THR A 250     -20.497  22.815  34.567  1.00  3.460          C  
ATOM   3909  OG1 THR A 250     -21.790  22.234  34.817  1.00  3.460          O  
ATOM   3910  CG2 THR A 250     -20.653  24.316  34.278  1.00  3.460          C  
ATOM   3911  H   THR A 250     -20.030  20.339  34.557  1.00  2.810          H  
ATOM   3912  HA  THR A 250     -20.478  22.189  32.501  1.00  3.020          H  
ATOM   3913  HB  THR A 250     -19.881  22.685  35.456  1.00  4.150          H  
ATOM   3914  HG1 THR A 250     -22.138  22.572  35.651  1.00  4.150          H  
ATOM   3915 1HG2 THR A 250     -21.125  24.797  35.132  1.00  4.150          H  
ATOM   3916 2HG2 THR A 250     -19.679  24.777  34.111  1.00  4.150          H  
ATOM   3917 3HG2 THR A 250     -21.274  24.455  33.396  1.00  4.150          H  
ATOM   3918  N   ASP A 251     -18.516  23.530  31.935  1.00  2.130          N  
ATOM   3919  CA  ASP A 251     -17.382  24.307  31.436  1.00  2.470          C  
ATOM   3920  C   ASP A 251     -17.901  25.371  30.472  1.00  2.270          C  
ATOM   3921  O   ASP A 251     -19.104  25.422  30.203  1.00  2.440          O  
ATOM   3922  CB  ASP A 251     -16.367  23.373  30.762  1.00  3.320          C  
ATOM   3923  CG  ASP A 251     -14.918  23.880  30.758  1.00  3.320          C  
ATOM   3924  OD1 ASP A 251     -14.707  25.087  30.782  1.00  3.320          O  
ATOM   3925  OD2 ASP A 251     -14.039  23.059  30.711  1.00  3.320          O  
ATOM   3926  H   ASP A 251     -19.371  23.553  31.397  1.00  2.560          H  
ATOM   3927  HA  ASP A 251     -16.902  24.818  32.254  1.00  2.960          H  
ATOM   3928 1HB  ASP A 251     -16.391  22.400  31.260  1.00  3.990          H  
ATOM   3929 2HB  ASP A 251     -16.670  23.208  29.728  1.00  3.990          H  
ATOM   3930  N   GLU A 252     -17.004  26.192  29.926  1.00  2.550          N  
ATOM   3931  CA  GLU A 252     -17.408  27.211  28.949  1.00  2.670          C  
ATOM   3932  C   GLU A 252     -16.495  27.253  27.719  1.00  2.430          C  
ATOM   3933  O   GLU A 252     -15.273  27.376  27.825  1.00  2.830          O  
ATOM   3934  CB  GLU A 252     -17.456  28.608  29.584  1.00  3.690          C  
ATOM   3935  CG  GLU A 252     -18.481  28.800  30.702  1.00  3.690          C  
ATOM   3936  CD  GLU A 252     -18.597  30.248  31.169  1.00  3.690          C  
ATOM   3937  OE1 GLU A 252     -18.614  31.117  30.322  1.00  3.690          O  
ATOM   3938  OE2 GLU A 252     -18.657  30.479  32.357  1.00  3.690          O  
ATOM   3939  H   GLU A 252     -16.029  26.081  30.219  1.00  3.060          H  
ATOM   3940  HA  GLU A 252     -18.413  26.967  28.602  1.00  3.200          H  
ATOM   3941 1HB  GLU A 252     -16.485  28.808  30.028  1.00  4.430          H  
ATOM   3942 2HB  GLU A 252     -17.635  29.361  28.813  1.00  4.430          H  
ATOM   3943 1HG  GLU A 252     -19.456  28.455  30.355  1.00  4.430          H  
ATOM   3944 2HG  GLU A 252     -18.189  28.180  31.548  1.00  4.430          H  
ATOM   3945  N   ASP A 253     -17.123  27.307  26.544  1.00  2.340          N  
ATOM   3946  CA  ASP A 253     -16.469  27.300  25.227  1.00  2.680          C  
ATOM   3947  C   ASP A 253     -15.472  28.426  24.978  1.00  2.360          C  
ATOM   3948  O   ASP A 253     -14.612  28.336  24.103  1.00  2.910          O  
ATOM   3949  CB  ASP A 253     -17.540  27.391  24.136  1.00  3.620          C  
ATOM   3950  CG  ASP A 253     -18.385  26.127  23.985  1.00  3.620          C  
ATOM   3951  OD1 ASP A 253     -17.989  25.084  24.470  1.00  3.620          O  
ATOM   3952  OD2 ASP A 253     -19.430  26.219  23.400  1.00  3.620          O  
ATOM   3953  H   ASP A 253     -18.135  27.247  26.559  1.00  2.810          H  
ATOM   3954  HA  ASP A 253     -15.935  26.355  25.128  1.00  3.220          H  
ATOM   3955 1HB  ASP A 253     -18.200  28.231  24.350  1.00  4.340          H  
ATOM   3956 2HB  ASP A 253     -17.055  27.599  23.180  1.00  4.340          H  
ATOM   3957  N   LEU A 254     -15.626  29.529  25.681  1.00  2.260          N  
ATOM   3958  CA  LEU A 254     -14.749  30.667  25.467  1.00  2.490          C  
ATOM   3959  C   LEU A 254     -13.559  30.745  26.419  1.00  1.970          C  
ATOM   3960  O   LEU A 254     -12.770  31.687  26.320  1.00  2.250          O  
ATOM   3961  CB  LEU A 254     -15.556  31.959  25.624  1.00  3.390          C  
ATOM   3962  CG  LEU A 254     -16.750  32.179  24.666  1.00  3.390          C  
ATOM   3963  CD1 LEU A 254     -17.447  33.470  25.076  1.00  3.390          C  
ATOM   3964  CD2 LEU A 254     -16.279  32.249  23.209  1.00  3.390          C  
ATOM   3965  H   LEU A 254     -16.343  29.561  26.392  1.00  2.710          H  
ATOM   3966  HA  LEU A 254     -14.347  30.602  24.461  1.00  2.990          H  
ATOM   3967 1HB  LEU A 254     -15.949  31.980  26.629  1.00  4.070          H  
ATOM   3968 2HB  LEU A 254     -14.875  32.803  25.512  1.00  4.070          H  
ATOM   3969  HG  LEU A 254     -17.460  31.362  24.770  1.00  4.070          H  
ATOM   3970 1HD1 LEU A 254     -18.307  33.643  24.429  1.00  4.070          H  
ATOM   3971 2HD1 LEU A 254     -17.784  33.390  26.112  1.00  4.070          H  
ATOM   3972 3HD1 LEU A 254     -16.752  34.304  24.986  1.00  4.070          H  
ATOM   3973 1HD2 LEU A 254     -17.140  32.415  22.561  1.00  4.070          H  
ATOM   3974 2HD2 LEU A 254     -15.573  33.071  23.091  1.00  4.070          H  
ATOM   3975 3HD2 LEU A 254     -15.800  31.317  22.921  1.00  4.070          H  
ATOM   3976  N   TYR A 255     -13.437  29.810  27.371  1.00  1.920          N  
ATOM   3977  CA  TYR A 255     -12.394  29.976  28.382  1.00  1.940          C  
ATOM   3978  C   TYR A 255     -11.398  28.846  28.666  1.00  1.480          C  
ATOM   3979  O   TYR A 255     -10.825  28.816  29.759  1.00  2.200          O  
ATOM   3980  CB  TYR A 255     -13.057  30.369  29.678  1.00  2.710          C  
ATOM   3981  CG  TYR A 255     -13.809  31.665  29.597  1.00  2.710          C  
ATOM   3982  CD1 TYR A 255     -15.171  31.658  29.449  1.00  2.710          C  
ATOM   3983  CD2 TYR A 255     -13.129  32.864  29.668  1.00  2.710          C  
ATOM   3984  CE1 TYR A 255     -15.862  32.827  29.377  1.00  2.710          C  
ATOM   3985  CE2 TYR A 255     -13.822  34.048  29.593  1.00  2.710          C  
ATOM   3986  CZ  TYR A 255     -15.189  34.029  29.451  1.00  2.710          C  
ATOM   3987  OH  TYR A 255     -15.895  35.206  29.382  1.00  2.710          O  
ATOM   3988  H   TYR A 255     -14.069  29.001  27.410  1.00  2.300          H  
ATOM   3989  HA  TYR A 255     -11.784  30.819  28.069  1.00  2.330          H  
ATOM   3990 1HB  TYR A 255     -13.745  29.584  30.000  1.00  3.250          H  
ATOM   3991 2HB  TYR A 255     -12.307  30.471  30.419  1.00  3.250          H  
ATOM   3992  HD1 TYR A 255     -15.698  30.731  29.389  1.00  3.250          H  
ATOM   3993  HD2 TYR A 255     -12.047  32.870  29.782  1.00  3.250          H  
ATOM   3994  HE1 TYR A 255     -16.948  32.806  29.264  1.00  3.250          H  
ATOM   3995  HE2 TYR A 255     -13.290  34.997  29.648  1.00  3.250          H  
ATOM   3996  HH  TYR A 255     -16.837  35.007  29.375  1.00  3.250          H  
ATOM   3997  N   ASN A 256     -11.138  27.938  27.736  1.00  1.200          N  
ATOM   3998  CA  ASN A 256     -10.187  26.885  28.067  1.00  1.770          C  
ATOM   3999  C   ASN A 256      -9.466  26.445  26.771  1.00  1.360          C  
ATOM   4000  O   ASN A 256      -9.878  26.877  25.687  1.00  1.580          O  
ATOM   4001  CB  ASN A 256     -10.973  25.764  28.768  1.00  2.250          C  
ATOM   4002  CG  ASN A 256     -11.950  25.116  27.876  1.00  2.250          C  
ATOM   4003  OD1 ASN A 256     -11.579  24.686  26.790  1.00  2.250          O  
ATOM   4004  ND2 ASN A 256     -13.186  25.013  28.278  1.00  2.250          N  
ATOM   4005  H   ASN A 256     -11.592  27.964  26.832  1.00  1.440          H  
ATOM   4006  HA  ASN A 256      -9.444  27.297  28.749  1.00  2.120          H  
ATOM   4007 1HB  ASN A 256     -10.373  25.030  29.259  1.00  2.700          H  
ATOM   4008 2HB  ASN A 256     -11.562  26.230  29.565  1.00  2.700          H  
ATOM   4009 1HD2 ASN A 256     -13.871  24.582  27.695  1.00  2.700          H  
ATOM   4010 2HD2 ASN A 256     -13.479  25.348  29.202  1.00  2.700          H  
ATOM   4011  N   PRO A 257      -8.456  25.537  26.828  1.00  1.210          N  
ATOM   4012  CA  PRO A 257      -7.647  25.072  25.708  1.00  1.110          C  
ATOM   4013  C   PRO A 257      -8.423  24.443  24.567  1.00  0.980          C  
ATOM   4014  O   PRO A 257      -7.907  24.372  23.450  1.00  0.950          O  
ATOM   4015  CB  PRO A 257      -6.721  24.032  26.359  1.00  1.670          C  
ATOM   4016  CG  PRO A 257      -6.643  24.438  27.806  1.00  1.670          C  
ATOM   4017  CD  PRO A 257      -8.022  24.947  28.124  1.00  1.670          C  
ATOM   4018  HA  PRO A 257      -7.053  25.919  25.332  1.00  1.330          H  
ATOM   4019 1HB  PRO A 257      -7.137  23.017  26.222  1.00  2.000          H  
ATOM   4020 2HB  PRO A 257      -5.738  24.038  25.857  1.00  2.000          H  
ATOM   4021 1HG  PRO A 257      -6.350  23.572  28.423  1.00  2.000          H  
ATOM   4022 2HG  PRO A 257      -5.864  25.206  27.946  1.00  2.000          H  
ATOM   4023 1HD  PRO A 257      -8.646  24.084  28.378  1.00  2.000          H  
ATOM   4024 2HD  PRO A 257      -7.962  25.686  28.927  1.00  2.000          H  
ATOM   4025  N   LEU A 258      -9.651  23.989  24.805  1.00  1.100          N  
ATOM   4026  CA  LEU A 258     -10.397  23.368  23.725  1.00  1.150          C  
ATOM   4027  C   LEU A 258     -10.485  24.271  22.517  1.00  0.990          C  
ATOM   4028  O   LEU A 258     -10.501  23.778  21.387  1.00  1.050          O  
ATOM   4029  CB  LEU A 258     -11.823  23.003  24.118  1.00  1.590          C  
ATOM   4030  CG  LEU A 258     -12.058  21.635  24.720  1.00  1.590          C  
ATOM   4031  CD1 LEU A 258     -11.275  21.464  26.038  1.00  1.590          C  
ATOM   4032  CD2 LEU A 258     -13.555  21.450  24.925  1.00  1.590          C  
ATOM   4033  H   LEU A 258     -10.111  24.105  25.707  1.00  1.320          H  
ATOM   4034  HA  LEU A 258      -9.876  22.459  23.430  1.00  1.380          H  
ATOM   4035 1HB  LEU A 258     -12.246  23.758  24.744  1.00  1.910          H  
ATOM   4036 2HB  LEU A 258     -12.375  22.997  23.219  1.00  1.910          H  
ATOM   4037  HG  LEU A 258     -11.707  20.894  24.028  1.00  1.910          H  
ATOM   4038 1HD1 LEU A 258     -11.453  20.471  26.436  1.00  1.910          H  
ATOM   4039 2HD1 LEU A 258     -10.212  21.584  25.862  1.00  1.910          H  
ATOM   4040 3HD1 LEU A 258     -11.607  22.192  26.764  1.00  1.910          H  
ATOM   4041 1HD2 LEU A 258     -13.744  20.474  25.322  1.00  1.910          H  
ATOM   4042 2HD2 LEU A 258     -13.929  22.200  25.618  1.00  1.910          H  
ATOM   4043 3HD2 LEU A 258     -14.069  21.546  23.974  1.00  1.910          H  
ATOM   4044  N   SER A 259     -10.611  25.594  22.729  1.00  0.930          N  
ATOM   4045  CA  SER A 259     -10.770  26.488  21.595  1.00  0.930          C  
ATOM   4046  C   SER A 259      -9.454  26.746  20.875  1.00  0.760          C  
ATOM   4047  O   SER A 259      -9.450  27.220  19.736  1.00  0.740          O  
ATOM   4048  CB  SER A 259     -11.377  27.807  22.032  1.00  1.300          C  
ATOM   4049  OG  SER A 259     -10.487  28.548  22.818  1.00  1.300          O  
ATOM   4050  H   SER A 259     -10.575  26.001  23.675  1.00  1.120          H  
ATOM   4051  HA  SER A 259     -11.464  26.023  20.898  1.00  1.120          H  
ATOM   4052 1HB  SER A 259     -11.653  28.385  21.151  1.00  1.560          H  
ATOM   4053 2HB  SER A 259     -12.292  27.616  22.598  1.00  1.560          H  
ATOM   4054  HG  SER A 259     -10.979  29.325  23.097  1.00  1.560          H  
ATOM   4055  N   CYS A 260      -8.334  26.422  21.524  1.00  0.750          N  
ATOM   4056  CA  CYS A 260      -7.016  26.626  20.959  1.00  0.750          C  
ATOM   4057  C   CYS A 260      -6.848  25.521  19.924  1.00  0.720          C  
ATOM   4058  O   CYS A 260      -6.455  25.759  18.773  1.00  0.910          O  
ATOM   4059  CB  CYS A 260      -5.962  26.594  22.072  1.00  1.050          C  
ATOM   4060  SG  CYS A 260      -4.327  27.099  21.591  1.00  1.050          S  
ATOM   4061  H   CYS A 260      -8.397  25.967  22.430  1.00  0.900          H  
ATOM   4062  HA  CYS A 260      -6.979  27.592  20.458  1.00  0.900          H  
ATOM   4063 1HB  CYS A 260      -6.288  27.236  22.888  1.00  1.260          H  
ATOM   4064 2HB  CYS A 260      -5.890  25.580  22.474  1.00  1.260          H  
ATOM   4065  HG  CYS A 260      -4.051  25.975  20.931  1.00  1.260          H  
ATOM   4066  N   ASP A 261      -7.266  24.314  20.312  1.00  0.620          N  
ATOM   4067  CA  ASP A 261      -7.160  23.198  19.398  1.00  0.670          C  
ATOM   4068  C   ASP A 261      -8.286  23.238  18.386  1.00  0.680          C  
ATOM   4069  O   ASP A 261      -8.072  22.860  17.237  1.00  0.720          O  
ATOM   4070  CB  ASP A 261      -7.237  21.859  20.118  1.00  0.920          C  
ATOM   4071  CG  ASP A 261      -6.049  21.490  20.942  1.00  0.920          C  
ATOM   4072  OD1 ASP A 261      -5.006  21.276  20.376  1.00  0.920          O  
ATOM   4073  OD2 ASP A 261      -6.192  21.366  22.122  1.00  0.920          O  
ATOM   4074  H   ASP A 261      -7.574  24.179  21.282  1.00  0.740          H  
ATOM   4075  HA  ASP A 261      -6.213  23.266  18.867  1.00  0.800          H  
ATOM   4076 1HB  ASP A 261      -8.124  21.855  20.753  1.00  1.100          H  
ATOM   4077 2HB  ASP A 261      -7.370  21.089  19.377  1.00  1.100          H  
ATOM   4078  N   LYS A 262      -9.486  23.697  18.765  1.00  0.680          N  
ATOM   4079  CA  LYS A 262     -10.555  23.736  17.784  1.00  0.730          C  
ATOM   4080  C   LYS A 262     -10.169  24.615  16.617  1.00  0.710          C  
ATOM   4081  O   LYS A 262     -10.397  24.229  15.474  1.00  0.760          O  
ATOM   4082  CB  LYS A 262     -11.879  24.246  18.341  1.00  1.000          C  
ATOM   4083  CG  LYS A 262     -13.015  24.223  17.283  1.00  1.000          C  
ATOM   4084  CD  LYS A 262     -14.344  24.697  17.840  1.00  1.000          C  
ATOM   4085  CE  LYS A 262     -15.416  24.709  16.750  1.00  1.000          C  
ATOM   4086  NZ  LYS A 262     -16.731  25.202  17.261  1.00  1.000          N  
ATOM   4087  H   LYS A 262      -9.673  23.979  19.728  1.00  0.820          H  
ATOM   4088  HA  LYS A 262     -10.711  22.729  17.408  1.00  0.880          H  
ATOM   4089 1HB  LYS A 262     -12.169  23.652  19.199  1.00  1.200          H  
ATOM   4090 2HB  LYS A 262     -11.758  25.273  18.677  1.00  1.200          H  
ATOM   4091 1HG  LYS A 262     -12.750  24.869  16.443  1.00  1.200          H  
ATOM   4092 2HG  LYS A 262     -13.127  23.204  16.905  1.00  1.200          H  
ATOM   4093 1HD  LYS A 262     -14.666  24.035  18.635  1.00  1.200          H  
ATOM   4094 2HD  LYS A 262     -14.230  25.700  18.249  1.00  1.200          H  
ATOM   4095 1HE  LYS A 262     -15.088  25.355  15.937  1.00  1.200          H  
ATOM   4096 2HE  LYS A 262     -15.544  23.694  16.366  1.00  1.200          H  
ATOM   4097 1HZ  LYS A 262     -17.410  25.194  16.512  1.00  1.200          H  
ATOM   4098 2HZ  LYS A 262     -17.053  24.604  18.009  1.00  1.200          H  
ATOM   4099 3HZ  LYS A 262     -16.626  26.146  17.609  1.00  1.200          H  
ATOM   4100  N   GLU A 263      -9.629  25.820  16.861  1.00  0.680          N  
ATOM   4101  CA  GLU A 263      -9.303  26.661  15.717  1.00  0.690          C  
ATOM   4102  C   GLU A 263      -8.243  26.041  14.828  1.00  0.680          C  
ATOM   4103  O   GLU A 263      -8.356  26.110  13.600  1.00  0.740          O  
ATOM   4104  CB  GLU A 263      -8.852  28.057  16.149  1.00  0.960          C  
ATOM   4105  CG  GLU A 263      -9.961  28.955  16.696  1.00  0.960          C  
ATOM   4106  CD  GLU A 263      -9.457  30.326  17.127  1.00  0.960          C  
ATOM   4107  OE1 GLU A 263      -8.276  30.443  17.412  1.00  0.960          O  
ATOM   4108  OE2 GLU A 263     -10.236  31.248  17.156  1.00  0.960          O  
ATOM   4109  H   GLU A 263      -9.464  26.152  17.821  1.00  0.820          H  
ATOM   4110  HA  GLU A 263     -10.209  26.777  15.123  1.00  0.830          H  
ATOM   4111 1HB  GLU A 263      -8.088  27.956  16.927  1.00  1.150          H  
ATOM   4112 2HB  GLU A 263      -8.394  28.566  15.306  1.00  1.150          H  
ATOM   4113 1HG  GLU A 263     -10.723  29.080  15.930  1.00  1.150          H  
ATOM   4114 2HG  GLU A 263     -10.420  28.455  17.550  1.00  1.150          H  
ATOM   4115  N   LEU A 264      -7.202  25.443  15.407  1.00  0.640          N  
ATOM   4116  CA  LEU A 264      -6.169  24.835  14.582  1.00  0.650          C  
ATOM   4117  C   LEU A 264      -6.672  23.614  13.822  1.00  0.620          C  
ATOM   4118  O   LEU A 264      -6.385  23.426  12.639  1.00  0.620          O  
ATOM   4119  CB  LEU A 264      -4.975  24.524  15.464  1.00  0.910          C  
ATOM   4120  CG  LEU A 264      -4.207  25.767  15.961  1.00  0.910          C  
ATOM   4121  CD1 LEU A 264      -3.280  25.409  17.079  1.00  0.910          C  
ATOM   4122  CD2 LEU A 264      -3.356  26.320  14.798  1.00  0.910          C  
ATOM   4123  H   LEU A 264      -7.117  25.422  16.435  1.00  0.770          H  
ATOM   4124  HA  LEU A 264      -5.877  25.560  13.827  1.00  0.780          H  
ATOM   4125 1HB  LEU A 264      -5.316  23.954  16.333  1.00  1.090          H  
ATOM   4126 2HB  LEU A 264      -4.303  23.925  14.901  1.00  1.090          H  
ATOM   4127  HG  LEU A 264      -4.915  26.514  16.312  1.00  1.090          H  
ATOM   4128 1HD1 LEU A 264      -2.749  26.299  17.395  1.00  1.090          H  
ATOM   4129 2HD1 LEU A 264      -3.852  25.007  17.919  1.00  1.090          H  
ATOM   4130 3HD1 LEU A 264      -2.589  24.683  16.739  1.00  1.090          H  
ATOM   4131 1HD2 LEU A 264      -2.803  27.183  15.122  1.00  1.090          H  
ATOM   4132 2HD2 LEU A 264      -2.656  25.559  14.473  1.00  1.090          H  
ATOM   4133 3HD2 LEU A 264      -3.967  26.604  13.962  1.00  1.090          H  
ATOM   4134  N   ARG A 265      -7.447  22.793  14.510  1.00  0.640          N  
ATOM   4135  CA  ARG A 265      -8.009  21.605  13.923  1.00  0.660          C  
ATOM   4136  C   ARG A 265      -8.986  21.969  12.803  1.00  0.630          C  
ATOM   4137  O   ARG A 265      -8.991  21.326  11.750  1.00  0.610          O  
ATOM   4138  CB  ARG A 265      -8.671  20.793  15.005  1.00  0.920          C  
ATOM   4139  CG  ARG A 265      -9.125  19.468  14.586  1.00  0.920          C  
ATOM   4140  CD  ARG A 265      -9.754  18.721  15.666  1.00  0.920          C  
ATOM   4141  NE  ARG A 265      -8.892  18.427  16.807  1.00  0.920          N  
ATOM   4142  CZ  ARG A 265      -9.006  18.941  18.051  1.00  0.920          C  
ATOM   4143  NH1 ARG A 265      -9.952  19.811  18.371  1.00  0.920          N  
ATOM   4144  NH2 ARG A 265      -8.159  18.528  18.963  1.00  0.920          N  
ATOM   4145  H   ARG A 265      -7.645  22.979  15.488  1.00  0.770          H  
ATOM   4146  HA  ARG A 265      -7.202  21.014  13.500  1.00  0.790          H  
ATOM   4147 1HB  ARG A 265      -7.960  20.657  15.815  1.00  1.100          H  
ATOM   4148 2HB  ARG A 265      -9.513  21.347  15.408  1.00  1.100          H  
ATOM   4149 1HG  ARG A 265      -9.848  19.560  13.776  1.00  1.100          H  
ATOM   4150 2HG  ARG A 265      -8.270  18.891  14.241  1.00  1.100          H  
ATOM   4151 1HD  ARG A 265     -10.617  19.259  16.015  1.00  1.100          H  
ATOM   4152 2HD  ARG A 265     -10.058  17.820  15.264  1.00  1.100          H  
ATOM   4153  HE  ARG A 265      -8.137  17.752  16.673  1.00  1.100          H  
ATOM   4154 1HH1 ARG A 265     -10.613  20.121  17.679  1.00  1.100          H  
ATOM   4155 2HH1 ARG A 265     -10.032  20.151  19.322  1.00  1.100          H  
ATOM   4156 1HH2 ARG A 265      -7.433  17.845  18.724  1.00  1.100          H  
ATOM   4157 2HH2 ARG A 265      -8.226  18.846  19.919  1.00  1.100          H  
ATOM   4158  N   LEU A 266      -9.811  22.999  13.033  1.00  0.650          N  
ATOM   4159  CA  LEU A 266     -10.790  23.478  12.069  1.00  0.660          C  
ATOM   4160  C   LEU A 266     -10.075  24.047  10.858  1.00  0.660          C  
ATOM   4161  O   LEU A 266     -10.485  23.812   9.716  1.00  0.710          O  
ATOM   4162  CB  LEU A 266     -11.704  24.523  12.715  1.00  0.920          C  
ATOM   4163  CG  LEU A 266     -12.864  25.102  11.867  1.00  0.920          C  
ATOM   4164  CD1 LEU A 266     -13.820  23.976  11.393  1.00  0.920          C  
ATOM   4165  CD2 LEU A 266     -13.610  26.108  12.737  1.00  0.920          C  
ATOM   4166  H   LEU A 266      -9.791  23.474  13.935  1.00  0.780          H  
ATOM   4167  HA  LEU A 266     -11.388  22.633  11.760  1.00  0.790          H  
ATOM   4168 1HB  LEU A 266     -12.135  24.096  13.611  1.00  1.100          H  
ATOM   4169 2HB  LEU A 266     -11.078  25.361  13.024  1.00  1.100          H  
ATOM   4170  HG  LEU A 266     -12.463  25.604  10.983  1.00  1.100          H  
ATOM   4171 1HD1 LEU A 266     -14.631  24.416  10.812  1.00  1.100          H  
ATOM   4172 2HD1 LEU A 266     -13.289  23.268  10.770  1.00  1.100          H  
ATOM   4173 3HD1 LEU A 266     -14.232  23.464  12.256  1.00  1.100          H  
ATOM   4174 1HD2 LEU A 266     -14.431  26.549  12.168  1.00  1.100          H  
ATOM   4175 2HD2 LEU A 266     -14.009  25.602  13.616  1.00  1.100          H  
ATOM   4176 3HD2 LEU A 266     -12.923  26.895  13.052  1.00  1.100          H  
ATOM   4177  N   ALA A 267      -8.964  24.758  11.093  1.00  0.660          N  
ATOM   4178  CA  ALA A 267      -8.173  25.317  10.018  1.00  0.700          C  
ATOM   4179  C   ALA A 267      -7.722  24.208   9.075  1.00  0.660          C  
ATOM   4180  O   ALA A 267      -7.551  24.431   7.870  1.00  0.750          O  
ATOM   4181  CB  ALA A 267      -6.978  26.050  10.570  1.00  0.960          C  
ATOM   4182  H   ALA A 267      -8.693  24.976  12.057  1.00  0.790          H  
ATOM   4183  HA  ALA A 267      -8.801  26.011   9.474  1.00  0.840          H  
ATOM   4184 1HB  ALA A 267      -6.398  26.475   9.772  1.00  1.160          H  
ATOM   4185 2HB  ALA A 267      -7.340  26.827  11.219  1.00  1.160          H  
ATOM   4186 3HB  ALA A 267      -6.365  25.362  11.130  1.00  1.160          H  
ATOM   4187  N   ALA A 268      -7.464  23.021   9.618  1.00  0.600          N  
ATOM   4188  CA  ALA A 268      -7.120  21.897   8.778  1.00  0.590          C  
ATOM   4189  C   ALA A 268      -8.399  21.307   8.138  1.00  0.620          C  
ATOM   4190  O   ALA A 268      -8.423  21.002   6.949  1.00  0.670          O  
ATOM   4191  CB  ALA A 268      -6.366  20.874   9.590  1.00  0.830          C  
ATOM   4192  H   ALA A 268      -7.495  22.909  10.638  1.00  0.720          H  
ATOM   4193  HA  ALA A 268      -6.480  22.250   7.974  1.00  0.710          H  
ATOM   4194 1HB  ALA A 268      -6.084  20.046   8.956  1.00  1.000          H  
ATOM   4195 2HB  ALA A 268      -5.476  21.338  10.003  1.00  1.000          H  
ATOM   4196 3HB  ALA A 268      -6.993  20.530  10.399  1.00  1.000          H  
ATOM   4197  N   GLN A 269      -9.511  21.213   8.879  1.00  0.640          N  
ATOM   4198  CA  GLN A 269     -10.737  20.631   8.295  1.00  0.760          C  
ATOM   4199  C   GLN A 269     -11.271  21.403   7.084  1.00  0.790          C  
ATOM   4200  O   GLN A 269     -11.755  20.777   6.127  1.00  0.940          O  
ATOM   4201  CB  GLN A 269     -11.883  20.547   9.314  1.00  1.020          C  
ATOM   4202  CG  GLN A 269     -11.778  19.487  10.404  1.00  1.020          C  
ATOM   4203  CD  GLN A 269     -11.917  18.066   9.845  1.00  1.020          C  
ATOM   4204  OE1 GLN A 269     -12.386  17.889   8.715  1.00  1.020          O  
ATOM   4205  NE2 GLN A 269     -11.542  17.064  10.636  1.00  1.020          N  
ATOM   4206  H   GLN A 269      -9.474  21.462   9.870  1.00  0.770          H  
ATOM   4207  HA  GLN A 269     -10.497  19.621   7.962  1.00  0.910          H  
ATOM   4208 1HB  GLN A 269     -11.978  21.503   9.802  1.00  1.220          H  
ATOM   4209 2HB  GLN A 269     -12.816  20.372   8.781  1.00  1.220          H  
ATOM   4210 1HG  GLN A 269     -10.808  19.579  10.889  1.00  1.220          H  
ATOM   4211 2HG  GLN A 269     -12.571  19.649  11.125  1.00  1.220          H  
ATOM   4212 1HE2 GLN A 269     -11.612  16.112  10.324  1.00  1.220          H  
ATOM   4213 2HE2 GLN A 269     -11.184  17.262  11.550  1.00  1.220          H  
ATOM   4214  N   ARG A 270     -11.117  22.741   7.089  1.00  0.770          N  
ATOM   4215  CA  ARG A 270     -11.592  23.619   6.003  1.00  0.870          C  
ATOM   4216  C   ARG A 270     -10.929  23.309   4.662  1.00  0.900          C  
ATOM   4217  O   ARG A 270     -11.383  23.792   3.621  1.00  0.990          O  
ATOM   4218  CB  ARG A 270     -11.428  25.100   6.323  1.00  1.180          C  
ATOM   4219  CG  ARG A 270     -10.044  25.514   6.448  1.00  1.180          C  
ATOM   4220  CD  ARG A 270      -9.834  26.928   6.824  1.00  1.180          C  
ATOM   4221  NE  ARG A 270      -8.415  27.130   7.107  1.00  1.180          N  
ATOM   4222  CZ  ARG A 270      -7.806  28.287   7.473  1.00  1.180          C  
ATOM   4223  NH1 ARG A 270      -8.487  29.413   7.575  1.00  1.180          N  
ATOM   4224  NH2 ARG A 270      -6.509  28.262   7.748  1.00  1.180          N  
ATOM   4225  H   ARG A 270     -10.715  23.157   7.938  1.00  0.920          H  
ATOM   4226  HA  ARG A 270     -12.655  23.455   5.892  1.00  1.040          H  
ATOM   4227 1HB  ARG A 270     -11.890  25.700   5.541  1.00  1.410          H  
ATOM   4228 2HB  ARG A 270     -11.931  25.326   7.264  1.00  1.410          H  
ATOM   4229 1HG  ARG A 270      -9.676  24.914   7.222  1.00  1.410          H  
ATOM   4230 2HG  ARG A 270      -9.490  25.318   5.535  1.00  1.410          H  
ATOM   4231 1HD  ARG A 270     -10.129  27.578   6.002  1.00  1.410          H  
ATOM   4232 2HD  ARG A 270     -10.408  27.163   7.720  1.00  1.410          H  
ATOM   4233  HE  ARG A 270      -7.841  26.271   7.088  1.00  1.410          H  
ATOM   4234 1HH1 ARG A 270      -9.471  29.429   7.371  1.00  1.410          H  
ATOM   4235 2HH1 ARG A 270      -8.020  30.268   7.854  1.00  1.410          H  
ATOM   4236 1HH2 ARG A 270      -5.997  27.394   7.672  1.00  1.410          H  
ATOM   4237 2HH2 ARG A 270      -6.001  29.109   8.065  1.00  1.410          H  
ATOM   4238  N   ILE A 271      -9.830  22.554   4.688  1.00  0.990          N  
ATOM   4239  CA  ILE A 271      -9.158  22.141   3.477  1.00  1.260          C  
ATOM   4240  C   ILE A 271     -10.093  21.279   2.645  1.00  1.300          C  
ATOM   4241  O   ILE A 271     -10.079  21.356   1.418  1.00  1.470          O  
ATOM   4242  CB  ILE A 271      -7.850  21.376   3.773  1.00  1.660          C  
ATOM   4243  CG1 ILE A 271      -6.815  22.381   4.379  1.00  1.660          C  
ATOM   4244  CG2 ILE A 271      -7.337  20.670   2.474  1.00  1.660          C  
ATOM   4245  CD1 ILE A 271      -5.588  21.742   5.007  1.00  1.660          C  
ATOM   4246  H   ILE A 271      -9.479  22.194   5.583  1.00  1.190          H  
ATOM   4247  HA  ILE A 271      -8.908  23.030   2.899  1.00  1.510          H  
ATOM   4248  HB  ILE A 271      -8.034  20.617   4.531  1.00  1.990          H  
ATOM   4249 1HG1 ILE A 271      -6.485  23.053   3.587  1.00  1.990          H  
ATOM   4250 2HG1 ILE A 271      -7.317  22.974   5.154  1.00  1.990          H  
ATOM   4251 1HG2 ILE A 271      -6.423  20.125   2.677  1.00  1.990          H  
ATOM   4252 2HG2 ILE A 271      -8.076  19.960   2.115  1.00  1.990          H  
ATOM   4253 3HG2 ILE A 271      -7.162  21.414   1.704  1.00  1.990          H  
ATOM   4254 1HD1 ILE A 271      -4.940  22.525   5.398  1.00  1.990          H  
ATOM   4255 2HD1 ILE A 271      -5.902  21.087   5.822  1.00  1.990          H  
ATOM   4256 3HD1 ILE A 271      -5.053  21.167   4.275  1.00  1.990          H  
ATOM   4257  N   HIS A 272     -10.840  20.392   3.303  1.00  1.310          N  
ATOM   4258  CA  HIS A 272     -11.713  19.459   2.616  1.00  1.650          C  
ATOM   4259  C   HIS A 272     -13.185  19.886   2.675  1.00  1.590          C  
ATOM   4260  O   HIS A 272     -13.977  19.572   1.781  1.00  1.930          O  
ATOM   4261  CB  HIS A 272     -11.570  18.119   3.315  1.00  2.170          C  
ATOM   4262  CG  HIS A 272     -10.221  17.565   3.295  1.00  2.170          C  
ATOM   4263  ND1 HIS A 272      -9.729  16.812   2.259  1.00  2.170          N  
ATOM   4264  CD2 HIS A 272      -9.228  17.671   4.197  1.00  2.170          C  
ATOM   4265  CE1 HIS A 272      -8.476  16.466   2.542  1.00  2.170          C  
ATOM   4266  NE2 HIS A 272      -8.162  16.986   3.705  1.00  2.170          N  
ATOM   4267  H   HIS A 272     -10.840  20.388   4.321  1.00  1.570          H  
ATOM   4268  HA  HIS A 272     -11.418  19.367   1.574  1.00  1.980          H  
ATOM   4269 1HB  HIS A 272     -11.820  18.262   4.362  1.00  2.610          H  
ATOM   4270 2HB  HIS A 272     -12.255  17.395   2.886  1.00  2.610          H  
ATOM   4271  HD2 HIS A 272      -9.263  18.207   5.150  1.00  2.610          H  
ATOM   4272  HE1 HIS A 272      -7.816  15.859   1.921  1.00  2.610          H  
ATOM   4273  HE2 HIS A 272      -7.266  16.897   4.198  1.00  2.610          H  
ATOM   4274  N   GLN A 273     -13.562  20.607   3.729  1.00  1.400          N  
ATOM   4275  CA  GLN A 273     -14.949  21.015   3.917  1.00  1.680          C  
ATOM   4276  C   GLN A 273     -15.371  21.959   2.785  1.00  1.740          C  
ATOM   4277  O   GLN A 273     -14.632  22.894   2.482  1.00  2.050          O  
ATOM   4278  CB  GLN A 273     -15.094  21.735   5.252  1.00  2.240          C  
ATOM   4279  CG  GLN A 273     -16.502  22.068   5.674  1.00  2.240          C  
ATOM   4280  CD  GLN A 273     -16.530  22.786   6.992  1.00  2.240          C  
ATOM   4281  OE1 GLN A 273     -17.139  23.862   7.106  1.00  2.240          O  
ATOM   4282  NE2 GLN A 273     -15.868  22.223   7.997  1.00  2.240          N  
ATOM   4283  H   GLN A 273     -12.873  20.837   4.448  1.00  1.680          H  
ATOM   4284  HA  GLN A 273     -15.559  20.125   3.916  1.00  2.020          H  
ATOM   4285 1HB  GLN A 273     -14.603  21.149   6.029  1.00  2.690          H  
ATOM   4286 2HB  GLN A 273     -14.579  22.676   5.180  1.00  2.690          H  
ATOM   4287 1HG  GLN A 273     -16.944  22.726   4.926  1.00  2.690          H  
ATOM   4288 2HG  GLN A 273     -17.080  21.159   5.766  1.00  2.690          H  
ATOM   4289 1HE2 GLN A 273     -15.833  22.667   8.896  1.00  2.690          H  
ATOM   4290 2HE2 GLN A 273     -15.396  21.352   7.864  1.00  2.690          H  
ATOM   4291  N   PRO A 274     -16.539  21.785   2.146  1.00  1.900          N  
ATOM   4292  CA  PRO A 274     -17.012  22.649   1.085  1.00  2.280          C  
ATOM   4293  C   PRO A 274     -17.438  23.992   1.658  1.00  2.290          C  
ATOM   4294  O   PRO A 274     -17.900  24.058   2.797  1.00  2.170          O  
ATOM   4295  CB  PRO A 274     -18.194  21.861   0.514  1.00  3.420          C  
ATOM   4296  CG  PRO A 274     -18.698  21.045   1.671  1.00  3.420          C  
ATOM   4297  CD  PRO A 274     -17.454  20.692   2.487  1.00  3.420          C  
ATOM   4298  HA  PRO A 274     -16.215  22.774   0.337  1.00  2.740          H  
ATOM   4299 1HB  PRO A 274     -18.954  22.542   0.107  1.00  4.100          H  
ATOM   4300 2HB  PRO A 274     -17.851  21.230  -0.323  1.00  4.100          H  
ATOM   4301 1HG  PRO A 274     -19.432  21.631   2.250  1.00  4.100          H  
ATOM   4302 2HG  PRO A 274     -19.224  20.153   1.294  1.00  4.100          H  
ATOM   4303 1HD  PRO A 274     -17.723  20.702   3.540  1.00  4.100          H  
ATOM   4304 2HD  PRO A 274     -17.046  19.743   2.171  1.00  4.100          H  
ATOM   4305  N   SER A 275     -17.399  25.035   0.824  1.00  2.750          N  
ATOM   4306  CA  SER A 275     -17.868  26.380   1.180  1.00  3.100          C  
ATOM   4307  C   SER A 275     -19.385  26.449   1.364  1.00  3.210          C  
ATOM   4308  O   SER A 275     -19.935  27.460   1.798  1.00  3.520          O  
ATOM   4309  CB  SER A 275     -17.435  27.363   0.111  1.00  4.200          C  
ATOM   4310  OG  SER A 275     -18.064  27.080  -1.111  1.00  4.200          O  
ATOM   4311  H   SER A 275     -17.008  24.915  -0.100  1.00  3.300          H  
ATOM   4312  HA  SER A 275     -17.401  26.664   2.124  1.00  3.720          H  
ATOM   4313 1HB  SER A 275     -17.688  28.376   0.426  1.00  5.040          H  
ATOM   4314 2HB  SER A 275     -16.354  27.317  -0.011  1.00  5.040          H  
ATOM   4315  HG  SER A 275     -17.729  27.729  -1.738  1.00  5.040          H  
ATOM   4316  N   LEU A 276     -20.050  25.354   1.031  1.00  3.190          N  
ATOM   4317  CA  LEU A 276     -21.487  25.193   1.108  1.00  3.610          C  
ATOM   4318  C   LEU A 276     -21.966  24.507   2.394  1.00  3.430          C  
ATOM   4319  O   LEU A 276     -23.153  24.147   2.475  1.00  3.810          O  
ATOM   4320  CB  LEU A 276     -21.953  24.383  -0.103  1.00  4.890          C  
ATOM   4321  CG  LEU A 276     -21.656  24.986  -1.508  1.00  4.890          C  
ATOM   4322  CD1 LEU A 276     -22.115  23.993  -2.567  1.00  4.890          C  
ATOM   4323  CD2 LEU A 276     -22.368  26.328  -1.686  1.00  4.890          C  
ATOM   4324  H   LEU A 276     -19.497  24.587   0.691  1.00  3.830          H  
ATOM   4325  HA  LEU A 276     -21.940  26.181   1.093  1.00  4.330          H  
ATOM   4326 1HB  LEU A 276     -21.483  23.404  -0.056  1.00  5.860          H  
ATOM   4327 2HB  LEU A 276     -23.030  24.253  -0.028  1.00  5.860          H  
ATOM   4328  HG  LEU A 276     -20.581  25.136  -1.622  1.00  5.860          H  
ATOM   4329 1HD1 LEU A 276     -21.896  24.394  -3.558  1.00  5.860          H  
ATOM   4330 2HD1 LEU A 276     -21.588  23.047  -2.437  1.00  5.860          H  
ATOM   4331 3HD1 LEU A 276     -23.187  23.826  -2.473  1.00  5.860          H  
ATOM   4332 1HD2 LEU A 276     -22.148  26.721  -2.678  1.00  5.860          H  
ATOM   4333 2HD2 LEU A 276     -23.444  26.189  -1.580  1.00  5.860          H  
ATOM   4334 3HD2 LEU A 276     -22.020  27.042  -0.943  1.00  5.860          H  
ATOM   4335  N   SER A 277     -21.051  24.329   3.364  1.00  3.040          N  
ATOM   4336  CA  SER A 277     -21.328  23.704   4.659  1.00  3.120          C  
ATOM   4337  C   SER A 277     -22.263  24.599   5.475  1.00  2.900          C  
ATOM   4338  O   SER A 277     -22.538  25.729   5.062  1.00  3.300          O  
ATOM   4339  CB  SER A 277     -20.010  23.453   5.385  1.00  4.340          C  
ATOM   4340  OG  SER A 277     -19.425  24.652   5.827  1.00  4.340          O  
ATOM   4341  H   SER A 277     -20.081  24.617   3.196  1.00  3.650          H  
ATOM   4342  HA  SER A 277     -21.841  22.785   4.484  1.00  3.740          H  
ATOM   4343 1HB  SER A 277     -20.135  22.781   6.209  1.00  5.200          H  
ATOM   4344 2HB  SER A 277     -19.332  22.965   4.691  1.00  5.200          H  
ATOM   4345  HG  SER A 277     -18.561  24.405   6.232  1.00  5.200          H  
ATOM   4346  N   GLU A 278     -22.855  24.138   6.605  1.00  2.700          N  
ATOM   4347  CA  GLU A 278     -22.688  22.896   7.393  1.00  2.510          C  
ATOM   4348  C   GLU A 278     -22.815  21.519   6.716  1.00  2.170          C  
ATOM   4349  O   GLU A 278     -23.724  21.269   5.922  1.00  2.750          O  
ATOM   4350  CB  GLU A 278     -23.696  22.947   8.550  1.00  3.590          C  
ATOM   4351  CG  GLU A 278     -23.635  21.789   9.541  1.00  3.590          C  
ATOM   4352  CD  GLU A 278     -24.592  21.970  10.682  1.00  3.590          C  
ATOM   4353  OE1 GLU A 278     -25.280  22.961  10.700  1.00  3.590          O  
ATOM   4354  OE2 GLU A 278     -24.633  21.126  11.540  1.00  3.590          O  
ATOM   4355  H   GLU A 278     -23.523  24.784   7.000  1.00  3.240          H  
ATOM   4356  HA  GLU A 278     -21.704  22.952   7.837  1.00  3.010          H  
ATOM   4357 1HB  GLU A 278     -23.545  23.866   9.115  1.00  4.310          H  
ATOM   4358 2HB  GLU A 278     -24.707  22.976   8.145  1.00  4.310          H  
ATOM   4359 1HG  GLU A 278     -23.885  20.857   9.035  1.00  4.310          H  
ATOM   4360 2HG  GLU A 278     -22.625  21.703   9.926  1.00  4.310          H  
ATOM   4361  N   ARG A 279     -21.860  20.635   7.055  1.00  1.690          N  
ATOM   4362  CA  ARG A 279     -21.761  19.245   6.565  1.00  1.790          C  
ATOM   4363  C   ARG A 279     -21.247  18.293   7.648  1.00  1.690          C  
ATOM   4364  O   ARG A 279     -20.860  18.725   8.735  1.00  1.940          O  
ATOM   4365  CB  ARG A 279     -20.815  19.102   5.378  1.00  2.470          C  
ATOM   4366  CG  ARG A 279     -21.165  19.804   4.137  1.00  2.470          C  
ATOM   4367  CD  ARG A 279     -22.341  19.241   3.475  1.00  2.470          C  
ATOM   4368  NE  ARG A 279     -22.579  19.869   2.198  1.00  2.470          N  
ATOM   4369  CZ  ARG A 279     -23.284  20.984   1.995  1.00  2.470          C  
ATOM   4370  NH1 ARG A 279     -23.816  21.665   2.994  1.00  2.470          N  
ATOM   4371  NH2 ARG A 279     -23.438  21.390   0.754  1.00  2.470          N  
ATOM   4372  H   ARG A 279     -21.153  20.969   7.720  1.00  2.030          H  
ATOM   4373  HA  ARG A 279     -22.757  18.912   6.276  1.00  2.150          H  
ATOM   4374 1HB  ARG A 279     -19.866  19.525   5.678  1.00  2.960          H  
ATOM   4375 2HB  ARG A 279     -20.654  18.059   5.129  1.00  2.960          H  
ATOM   4376 1HG  ARG A 279     -21.318  20.806   4.327  1.00  2.960          H  
ATOM   4377 2HG  ARG A 279     -20.340  19.691   3.457  1.00  2.960          H  
ATOM   4378 1HD  ARG A 279     -22.180  18.177   3.302  1.00  2.960          H  
ATOM   4379 2HD  ARG A 279     -23.225  19.375   4.086  1.00  2.960          H  
ATOM   4380  HE  ARG A 279     -22.208  19.414   1.350  1.00  2.960          H  
ATOM   4381 1HH1 ARG A 279     -23.715  21.371   3.978  1.00  2.960          H  
ATOM   4382 2HH1 ARG A 279     -24.290  22.545   2.804  1.00  2.960          H  
ATOM   4383 1HH2 ARG A 279     -23.017  20.823  -0.000  1.00  2.960          H  
ATOM   4384 2HH2 ARG A 279     -23.996  22.209   0.555  1.00  2.960          H  
ATOM   4385  N   GLY A 280     -21.138  16.994   7.314  1.00  1.830          N  
ATOM   4386  CA  GLY A 280     -20.644  15.960   8.248  1.00  2.000          C  
ATOM   4387  C   GLY A 280     -19.260  16.297   8.835  1.00  1.690          C  
ATOM   4388  O   GLY A 280     -18.875  15.767   9.873  1.00  1.560          O  
ATOM   4389  H   GLY A 280     -21.462  16.688   6.404  1.00  2.200          H  
ATOM   4390 1HA  GLY A 280     -21.366  15.833   9.057  1.00  2.400          H  
ATOM   4391 2HA  GLY A 280     -20.593  15.003   7.730  1.00  2.400          H  
ATOM   4392  N   PHE A 281     -18.542  17.203   8.176  1.00  1.670          N  
ATOM   4393  CA  PHE A 281     -17.235  17.695   8.584  1.00  1.500          C  
ATOM   4394  C   PHE A 281     -17.355  18.414   9.920  1.00  1.390          C  
ATOM   4395  O   PHE A 281     -16.465  18.333  10.775  1.00  1.550          O  
ATOM   4396  CB  PHE A 281     -16.742  18.721   7.570  1.00  2.170          C  
ATOM   4397  CG  PHE A 281     -16.288  18.167   6.283  1.00  2.170          C  
ATOM   4398  CD1 PHE A 281     -17.160  17.988   5.225  1.00  2.170          C  
ATOM   4399  CD2 PHE A 281     -14.982  17.844   6.105  1.00  2.170          C  
ATOM   4400  CE1 PHE A 281     -16.727  17.482   4.032  1.00  2.170          C  
ATOM   4401  CE2 PHE A 281     -14.556  17.343   4.920  1.00  2.170          C  
ATOM   4402  CZ  PHE A 281     -15.417  17.157   3.881  1.00  2.170          C  
ATOM   4403  H   PHE A 281     -18.949  17.567   7.332  1.00  2.000          H  
ATOM   4404  HA  PHE A 281     -16.540  16.859   8.676  1.00  1.800          H  
ATOM   4405 1HB  PHE A 281     -17.540  19.435   7.377  1.00  2.600          H  
ATOM   4406 2HB  PHE A 281     -15.915  19.273   8.007  1.00  2.600          H  
ATOM   4407  HD1 PHE A 281     -18.183  18.235   5.340  1.00  2.600          H  
ATOM   4408  HD2 PHE A 281     -14.271  17.984   6.927  1.00  2.600          H  
ATOM   4409  HE1 PHE A 281     -17.425  17.332   3.208  1.00  2.600          H  
ATOM   4410  HE2 PHE A 281     -13.531  17.083   4.816  1.00  2.600          H  
ATOM   4411  HZ  PHE A 281     -15.061  16.750   2.939  1.00  2.600          H  
ATOM   4412  N   ASN A 282     -18.476  19.123  10.089  1.00  1.370          N  
ATOM   4413  CA  ASN A 282     -18.731  19.917  11.259  1.00  1.350          C  
ATOM   4414  C   ASN A 282     -19.168  18.977  12.359  1.00  1.180          C  
ATOM   4415  O   ASN A 282     -18.808  19.163  13.525  1.00  1.220          O  
ATOM   4416  CB  ASN A 282     -19.827  20.920  10.968  1.00  1.900          C  
ATOM   4417  CG  ASN A 282     -19.415  21.979   9.982  1.00  1.900          C  
ATOM   4418  OD1 ASN A 282     -19.763  21.892   8.782  1.00  1.900          O  
ATOM   4419  ND2 ASN A 282     -18.702  22.980  10.451  1.00  1.900          N  
ATOM   4420  H   ASN A 282     -19.195  19.118   9.371  1.00  1.640          H  
ATOM   4421  HA  ASN A 282     -17.823  20.429  11.555  1.00  1.620          H  
ATOM   4422 1HB  ASN A 282     -20.702  20.399  10.588  1.00  2.280          H  
ATOM   4423 2HB  ASN A 282     -20.125  21.405  11.896  1.00  2.280          H  
ATOM   4424 1HD2 ASN A 282     -18.413  23.727   9.842  1.00  2.280          H  
ATOM   4425 2HD2 ASN A 282     -18.454  23.009  11.421  1.00  2.280          H  
ATOM   4426  N   GLU A 283     -19.927  17.945  11.980  1.00  1.130          N  
ATOM   4427  CA  GLU A 283     -20.396  16.972  12.968  1.00  1.070          C  
ATOM   4428  C   GLU A 283     -19.210  16.234  13.593  1.00  1.010          C  
ATOM   4429  O   GLU A 283     -19.192  15.992  14.804  1.00  1.030          O  
ATOM   4430  CB  GLU A 283     -21.346  15.951  12.338  1.00  1.520          C  
ATOM   4431  CG  GLU A 283     -22.698  16.503  11.914  1.00  1.520          C  
ATOM   4432  CD  GLU A 283     -23.548  15.469  11.235  1.00  1.520          C  
ATOM   4433  OE1 GLU A 283     -23.021  14.437  10.893  1.00  1.520          O  
ATOM   4434  OE2 GLU A 283     -24.720  15.703  11.067  1.00  1.520          O  
ATOM   4435  H   GLU A 283     -20.201  17.896  10.991  1.00  1.360          H  
ATOM   4436  HA  GLU A 283     -20.927  17.504  13.756  1.00  1.280          H  
ATOM   4437 1HB  GLU A 283     -20.875  15.511  11.468  1.00  1.830          H  
ATOM   4438 2HB  GLU A 283     -21.525  15.141  13.046  1.00  1.830          H  
ATOM   4439 1HG  GLU A 283     -23.221  16.881  12.790  1.00  1.830          H  
ATOM   4440 2HG  GLU A 283     -22.533  17.340  11.231  1.00  1.830          H  
ATOM   4441  N   ILE A 284     -18.224  15.902  12.753  1.00  1.020          N  
ATOM   4442  CA  ILE A 284     -17.008  15.201  13.150  1.00  1.030          C  
ATOM   4443  C   ILE A 284     -16.106  16.068  14.043  1.00  0.990          C  
ATOM   4444  O   ILE A 284     -15.629  15.598  15.088  1.00  1.090          O  
ATOM   4445  CB  ILE A 284     -16.334  14.601  11.882  1.00  1.440          C  
ATOM   4446  CG1 ILE A 284     -17.295  13.446  11.374  1.00  1.440          C  
ATOM   4447  CG2 ILE A 284     -14.905  14.126  12.106  1.00  1.440          C  
ATOM   4448  CD1 ILE A 284     -16.995  12.875  10.004  1.00  1.440          C  
ATOM   4449  H   ILE A 284     -18.361  16.108  11.758  1.00  1.220          H  
ATOM   4450  HA  ILE A 284     -17.309  14.341  13.751  1.00  1.240          H  
ATOM   4451  HB  ILE A 284     -16.327  15.367  11.104  1.00  1.730          H  
ATOM   4452 1HG1 ILE A 284     -17.268  12.630  12.104  1.00  1.730          H  
ATOM   4453 2HG1 ILE A 284     -18.308  13.841  11.350  1.00  1.730          H  
ATOM   4454 1HG2 ILE A 284     -14.491  13.728  11.187  1.00  1.730          H  
ATOM   4455 2HG2 ILE A 284     -14.308  14.968  12.418  1.00  1.730          H  
ATOM   4456 3HG2 ILE A 284     -14.895  13.361  12.866  1.00  1.730          H  
ATOM   4457 1HD1 ILE A 284     -17.729  12.107   9.766  1.00  1.730          H  
ATOM   4458 2HD1 ILE A 284     -17.048  13.672   9.256  1.00  1.730          H  
ATOM   4459 3HD1 ILE A 284     -16.019  12.432  10.014  1.00  1.730          H  
ATOM   4460  N   ILE A 285     -15.853  17.331  13.667  1.00  0.970          N  
ATOM   4461  CA  ILE A 285     -15.027  18.143  14.558  1.00  1.020          C  
ATOM   4462  C   ILE A 285     -15.769  18.415  15.873  1.00  1.020          C  
ATOM   4463  O   ILE A 285     -15.144  18.490  16.941  1.00  1.030          O  
ATOM   4464  CB  ILE A 285     -14.527  19.467  13.908  1.00  1.410          C  
ATOM   4465  CG1 ILE A 285     -13.351  20.031  14.768  1.00  1.410          C  
ATOM   4466  CG2 ILE A 285     -15.639  20.501  13.776  1.00  1.410          C  
ATOM   4467  CD1 ILE A 285     -12.542  21.155  14.131  1.00  1.410          C  
ATOM   4468  H   ILE A 285     -16.212  17.699  12.779  1.00  1.160          H  
ATOM   4469  HA  ILE A 285     -14.144  17.570  14.801  1.00  1.220          H  
ATOM   4470  HB  ILE A 285     -14.148  19.237  12.916  1.00  1.690          H  
ATOM   4471 1HG1 ILE A 285     -13.756  20.403  15.709  1.00  1.690          H  
ATOM   4472 2HG1 ILE A 285     -12.678  19.207  14.987  1.00  1.690          H  
ATOM   4473 1HG2 ILE A 285     -15.272  21.395  13.292  1.00  1.690          H  
ATOM   4474 2HG2 ILE A 285     -16.412  20.074  13.185  1.00  1.690          H  
ATOM   4475 3HG2 ILE A 285     -16.034  20.772  14.750  1.00  1.690          H  
ATOM   4476 1HD1 ILE A 285     -11.758  21.466  14.816  1.00  1.690          H  
ATOM   4477 2HD1 ILE A 285     -12.094  20.806  13.206  1.00  1.690          H  
ATOM   4478 3HD1 ILE A 285     -13.176  22.001  13.928  1.00  1.690          H  
ATOM   4479  N   THR A 286     -17.102  18.566  15.806  1.00  1.050          N  
ATOM   4480  CA  THR A 286     -17.894  18.823  16.989  1.00  1.080          C  
ATOM   4481  C   THR A 286     -17.891  17.642  17.946  1.00  1.020          C  
ATOM   4482  O   THR A 286     -17.637  17.822  19.136  1.00  1.010          O  
ATOM   4483  CB  THR A 286     -19.358  19.180  16.645  1.00  1.500          C  
ATOM   4484  OG1 THR A 286     -19.392  20.369  15.843  1.00  1.500          O  
ATOM   4485  CG2 THR A 286     -20.140  19.435  17.944  1.00  1.500          C  
ATOM   4486  H   THR A 286     -17.584  18.533  14.908  1.00  1.260          H  
ATOM   4487  HA  THR A 286     -17.461  19.677  17.504  1.00  1.300          H  
ATOM   4488  HB  THR A 286     -19.819  18.362  16.091  1.00  1.800          H  
ATOM   4489  HG1 THR A 286     -19.123  20.134  14.930  1.00  1.800          H  
ATOM   4490 1HG2 THR A 286     -21.165  19.695  17.693  1.00  1.800          H  
ATOM   4491 2HG2 THR A 286     -20.143  18.544  18.567  1.00  1.800          H  
ATOM   4492 3HG2 THR A 286     -19.679  20.257  18.490  1.00  1.800          H  
ATOM   4493  N   GLU A 287     -18.129  16.409  17.473  1.00  1.010          N  
ATOM   4494  CA  GLU A 287     -18.186  15.330  18.455  1.00  1.020          C  
ATOM   4495  C   GLU A 287     -16.831  15.192  19.175  1.00  0.900          C  
ATOM   4496  O   GLU A 287     -16.792  14.867  20.372  1.00  0.890          O  
ATOM   4497  CB  GLU A 287     -18.614  13.998  17.799  1.00  1.420          C  
ATOM   4498  CG  GLU A 287     -17.559  13.325  16.948  1.00  1.420          C  
ATOM   4499  CD  GLU A 287     -17.970  12.037  16.242  1.00  1.420          C  
ATOM   4500  OE1 GLU A 287     -18.456  11.121  16.871  1.00  1.420          O  
ATOM   4501  OE2 GLU A 287     -17.797  11.977  15.052  1.00  1.420          O  
ATOM   4502  H   GLU A 287     -18.337  16.245  16.482  1.00  1.210          H  
ATOM   4503  HA  GLU A 287     -18.934  15.592  19.197  1.00  1.220          H  
ATOM   4504 1HB  GLU A 287     -18.957  13.312  18.550  1.00  1.710          H  
ATOM   4505 2HB  GLU A 287     -19.462  14.196  17.140  1.00  1.710          H  
ATOM   4506 1HG  GLU A 287     -17.202  14.024  16.212  1.00  1.710          H  
ATOM   4507 2HG  GLU A 287     -16.749  13.087  17.605  1.00  1.710          H  
ATOM   4508  N   HIS A 288     -15.726  15.543  18.481  1.00  0.860          N  
ATOM   4509  CA  HIS A 288     -14.400  15.499  19.089  1.00  0.820          C  
ATOM   4510  C   HIS A 288     -14.338  16.522  20.219  1.00  0.790          C  
ATOM   4511  O   HIS A 288     -13.977  16.205  21.364  1.00  0.780          O  
ATOM   4512  CB  HIS A 288     -13.290  15.853  18.102  1.00  1.160          C  
ATOM   4513  CG  HIS A 288     -11.937  15.598  18.655  1.00  1.160          C  
ATOM   4514  ND1 HIS A 288     -11.347  14.358  18.616  1.00  1.160          N  
ATOM   4515  CD2 HIS A 288     -11.083  16.394  19.313  1.00  1.160          C  
ATOM   4516  CE1 HIS A 288     -10.182  14.407  19.230  1.00  1.160          C  
ATOM   4517  NE2 HIS A 288      -9.998  15.625  19.666  1.00  1.160          N  
ATOM   4518  H   HIS A 288     -15.812  15.754  17.480  1.00  1.030          H  
ATOM   4519  HA  HIS A 288     -14.207  14.523  19.485  1.00  0.980          H  
ATOM   4520 1HB  HIS A 288     -13.409  15.299  17.202  1.00  1.400          H  
ATOM   4521 2HB  HIS A 288     -13.351  16.905  17.837  1.00  1.400          H  
ATOM   4522  HD2 HIS A 288     -11.243  17.441  19.540  1.00  1.400          H  
ATOM   4523  HE1 HIS A 288      -9.492  13.577  19.369  1.00  1.400          H  
ATOM   4524  HE2 HIS A 288      -9.187  15.931  20.194  1.00  1.400          H  
ATOM   4525  N   TYR A 289     -14.705  17.760  19.863  1.00  0.830          N  
ATOM   4526  CA  TYR A 289     -14.719  18.923  20.735  1.00  0.860          C  
ATOM   4527  C   TYR A 289     -15.535  18.660  21.985  1.00  0.850          C  
ATOM   4528  O   TYR A 289     -15.129  19.003  23.094  1.00  0.870          O  
ATOM   4529  CB  TYR A 289     -15.300  20.124  19.992  1.00  1.190          C  
ATOM   4530  CG  TYR A 289     -15.388  21.368  20.802  1.00  1.190          C  
ATOM   4531  CD1 TYR A 289     -14.323  22.247  20.844  1.00  1.190          C  
ATOM   4532  CD2 TYR A 289     -16.537  21.629  21.530  1.00  1.190          C  
ATOM   4533  CE1 TYR A 289     -14.418  23.392  21.597  1.00  1.190          C  
ATOM   4534  CE2 TYR A 289     -16.616  22.756  22.291  1.00  1.190          C  
ATOM   4535  CZ  TYR A 289     -15.570  23.635  22.327  1.00  1.190          C  
ATOM   4536  OH  TYR A 289     -15.665  24.747  23.100  1.00  1.190          O  
ATOM   4537  H   TYR A 289     -14.989  17.910  18.889  1.00  1.000          H  
ATOM   4538  HA  TYR A 289     -13.696  19.143  21.040  1.00  1.030          H  
ATOM   4539 1HB  TYR A 289     -14.696  20.331  19.106  1.00  1.430          H  
ATOM   4540 2HB  TYR A 289     -16.297  19.886  19.648  1.00  1.430          H  
ATOM   4541  HD1 TYR A 289     -13.418  22.037  20.277  1.00  1.430          H  
ATOM   4542  HD2 TYR A 289     -17.373  20.932  21.503  1.00  1.430          H  
ATOM   4543  HE1 TYR A 289     -13.587  24.097  21.629  1.00  1.430          H  
ATOM   4544  HE2 TYR A 289     -17.517  22.962  22.877  1.00  1.430          H  
ATOM   4545  HH  TYR A 289     -16.512  24.716  23.613  1.00  1.430          H  
ATOM   4546  N   LYS A 290     -16.726  18.096  21.814  1.00  0.880          N  
ATOM   4547  CA  LYS A 290     -17.569  17.849  22.960  1.00  0.910          C  
ATOM   4548  C   LYS A 290     -16.925  16.849  23.922  1.00  0.870          C  
ATOM   4549  O   LYS A 290     -16.866  17.121  25.121  1.00  0.890          O  
ATOM   4550  CB  LYS A 290     -18.942  17.352  22.503  1.00  1.260          C  
ATOM   4551  CG  LYS A 290     -19.814  18.396  21.762  1.00  1.260          C  
ATOM   4552  CD  LYS A 290     -20.317  19.513  22.677  1.00  1.260          C  
ATOM   4553  CE  LYS A 290     -21.257  20.453  21.930  1.00  1.260          C  
ATOM   4554  NZ  LYS A 290     -21.780  21.540  22.812  1.00  1.260          N  
ATOM   4555  H   LYS A 290     -17.030  17.855  20.869  1.00  1.060          H  
ATOM   4556  HA  LYS A 290     -17.688  18.784  23.501  1.00  1.090          H  
ATOM   4557 1HB  LYS A 290     -18.786  16.528  21.814  1.00  1.510          H  
ATOM   4558 2HB  LYS A 290     -19.500  16.968  23.358  1.00  1.510          H  
ATOM   4559 1HG  LYS A 290     -19.212  18.847  20.973  1.00  1.510          H  
ATOM   4560 2HG  LYS A 290     -20.662  17.895  21.299  1.00  1.510          H  
ATOM   4561 1HD  LYS A 290     -20.835  19.083  23.536  1.00  1.510          H  
ATOM   4562 2HD  LYS A 290     -19.479  20.105  23.037  1.00  1.510          H  
ATOM   4563 1HE  LYS A 290     -20.717  20.904  21.096  1.00  1.510          H  
ATOM   4564 2HE  LYS A 290     -22.097  19.880  21.537  1.00  1.510          H  
ATOM   4565 1HZ  LYS A 290     -22.396  22.142  22.281  1.00  1.510          H  
ATOM   4566 2HZ  LYS A 290     -22.293  21.132  23.582  1.00  1.510          H  
ATOM   4567 3HZ  LYS A 290     -21.011  22.090  23.175  1.00  1.510          H  
ATOM   4568  N   PHE A 291     -16.352  15.739  23.436  1.00  0.890          N  
ATOM   4569  CA  PHE A 291     -15.677  14.799  24.352  1.00  0.900          C  
ATOM   4570  C   PHE A 291     -14.570  15.507  25.128  1.00  0.840          C  
ATOM   4571  O   PHE A 291     -14.333  15.259  26.311  1.00  0.850          O  
ATOM   4572  CB  PHE A 291     -15.128  13.569  23.677  1.00  1.260          C  
ATOM   4573  CG  PHE A 291     -14.476  12.609  24.658  1.00  1.260          C  
ATOM   4574  CD1 PHE A 291     -15.248  11.832  25.526  1.00  1.260          C  
ATOM   4575  CD2 PHE A 291     -13.095  12.484  24.713  1.00  1.260          C  
ATOM   4576  CE1 PHE A 291     -14.646  10.969  26.424  1.00  1.260          C  
ATOM   4577  CE2 PHE A 291     -12.490  11.616  25.609  1.00  1.260          C  
ATOM   4578  CZ  PHE A 291     -13.269  10.859  26.466  1.00  1.260          C  
ATOM   4579  H   PHE A 291     -16.424  15.535  22.431  1.00  1.070          H  
ATOM   4580  HA  PHE A 291     -16.411  14.454  25.077  1.00  1.080          H  
ATOM   4581 1HB  PHE A 291     -15.930  13.047  23.157  1.00  1.510          H  
ATOM   4582 2HB  PHE A 291     -14.380  13.888  22.959  1.00  1.510          H  
ATOM   4583  HD1 PHE A 291     -16.337  11.909  25.499  1.00  1.510          H  
ATOM   4584  HD2 PHE A 291     -12.487  13.085  24.040  1.00  1.510          H  
ATOM   4585  HE1 PHE A 291     -15.261  10.374  27.093  1.00  1.510          H  
ATOM   4586  HE2 PHE A 291     -11.401  11.531  25.643  1.00  1.510          H  
ATOM   4587  HZ  PHE A 291     -12.798  10.178  27.173  1.00  1.510          H  
ATOM   4588  N   MET A 292     -13.831  16.387  24.474  1.00  0.810          N  
ATOM   4589  CA  MET A 292     -12.755  17.092  25.174  1.00  0.810          C  
ATOM   4590  C   MET A 292     -13.251  17.879  26.418  1.00  0.780          C  
ATOM   4591  O   MET A 292     -12.436  18.292  27.245  1.00  0.870          O  
ATOM   4592  CB  MET A 292     -12.032  18.060  24.251  1.00  1.130          C  
ATOM   4593  CG  MET A 292     -11.193  17.457  23.146  1.00  1.130          C  
ATOM   4594  SD  MET A 292     -10.432  18.738  22.090  1.00  1.130          S  
ATOM   4595  CE  MET A 292      -9.116  19.410  23.130  1.00  1.130          C  
ATOM   4596  H   MET A 292     -13.997  16.536  23.471  1.00  0.970          H  
ATOM   4597  HA  MET A 292     -12.040  16.348  25.519  1.00  0.970          H  
ATOM   4598 1HB  MET A 292     -12.761  18.708  23.783  1.00  1.360          H  
ATOM   4599 2HB  MET A 292     -11.383  18.670  24.850  1.00  1.360          H  
ATOM   4600 1HG  MET A 292     -10.401  16.841  23.578  1.00  1.360          H  
ATOM   4601 2HG  MET A 292     -11.812  16.816  22.522  1.00  1.360          H  
ATOM   4602 1HE  MET A 292      -8.582  20.197  22.589  1.00  1.360          H  
ATOM   4603 2HE  MET A 292      -9.528  19.826  24.040  1.00  1.360          H  
ATOM   4604 3HE  MET A 292      -8.411  18.615  23.387  1.00  1.360          H  
ATOM   4605  N   GLY A 293     -14.565  18.175  26.501  1.00  0.710          N  
ATOM   4606  CA  GLY A 293     -15.192  18.906  27.603  1.00  0.730          C  
ATOM   4607  C   GLY A 293     -15.768  17.935  28.649  1.00  0.800          C  
ATOM   4608  O   GLY A 293     -16.480  18.338  29.590  1.00  0.890          O  
ATOM   4609  H   GLY A 293     -15.209  17.797  25.806  1.00  0.850          H  
ATOM   4610 1HA  GLY A 293     -14.461  19.567  28.070  1.00  0.880          H  
ATOM   4611 2HA  GLY A 293     -15.990  19.532  27.207  1.00  0.880          H  
ATOM   4612  N   SER A 294     -15.492  16.653  28.441  1.00  0.830          N  
ATOM   4613  CA  SER A 294     -15.947  15.613  29.325  1.00  0.990          C  
ATOM   4614  C   SER A 294     -15.118  15.688  30.592  1.00  1.170          C  
ATOM   4615  O   SER A 294     -13.996  16.208  30.588  1.00  1.830          O  
ATOM   4616  CB  SER A 294     -15.803  14.235  28.684  1.00  1.320          C  
ATOM   4617  OG  SER A 294     -14.452  13.905  28.522  1.00  1.320          O  
ATOM   4618  H   SER A 294     -14.937  16.381  27.634  1.00  1.000          H  
ATOM   4619  HA  SER A 294     -16.976  15.788  29.551  1.00  1.190          H  
ATOM   4620 1HB  SER A 294     -16.276  13.494  29.303  1.00  1.590          H  
ATOM   4621 2HB  SER A 294     -16.311  14.218  27.717  1.00  1.590          H  
ATOM   4622  HG  SER A 294     -14.225  14.215  27.615  1.00  1.590          H  
ATOM   4623  N   ARG A 295     -15.600  15.098  31.678  1.00  0.870          N  
ATOM   4624  CA  ARG A 295     -14.842  15.088  32.917  1.00  0.950          C  
ATOM   4625  C   ARG A 295     -13.488  14.418  32.716  1.00  0.920          C  
ATOM   4626  O   ARG A 295     -12.470  14.895  33.232  1.00  1.070          O  
ATOM   4627  CB  ARG A 295     -15.608  14.403  34.042  1.00  1.300          C  
ATOM   4628  CG  ARG A 295     -14.919  14.521  35.385  1.00  1.300          C  
ATOM   4629  CD  ARG A 295     -15.673  13.902  36.523  1.00  1.300          C  
ATOM   4630  NE  ARG A 295     -16.986  14.515  36.772  1.00  1.300          N  
ATOM   4631  CZ  ARG A 295     -17.182  15.698  37.400  1.00  1.300          C  
ATOM   4632  NH1 ARG A 295     -16.145  16.414  37.783  1.00  1.300          N  
ATOM   4633  NH2 ARG A 295     -18.414  16.135  37.627  1.00  1.300          N  
ATOM   4634  H   ARG A 295     -16.510  14.656  31.628  1.00  1.040          H  
ATOM   4635  HA  ARG A 295     -14.668  16.123  33.214  1.00  1.140          H  
ATOM   4636 1HB  ARG A 295     -16.605  14.838  34.126  1.00  1.560          H  
ATOM   4637 2HB  ARG A 295     -15.731  13.344  33.820  1.00  1.560          H  
ATOM   4638 1HG  ARG A 295     -13.957  14.013  35.335  1.00  1.560          H  
ATOM   4639 2HG  ARG A 295     -14.748  15.572  35.596  1.00  1.560          H  
ATOM   4640 1HD  ARG A 295     -15.830  12.844  36.313  1.00  1.560          H  
ATOM   4641 2HD  ARG A 295     -15.080  13.996  37.424  1.00  1.560          H  
ATOM   4642  HE  ARG A 295     -17.815  13.964  36.523  1.00  1.560          H  
ATOM   4643 1HH1 ARG A 295     -15.213  16.085  37.610  1.00  1.560          H  
ATOM   4644 2HH1 ARG A 295     -16.274  17.308  38.269  1.00  1.560          H  
ATOM   4645 1HH2 ARG A 295     -19.214  15.592  37.326  1.00  1.560          H  
ATOM   4646 2HH2 ARG A 295     -18.573  17.013  38.107  1.00  1.560          H  
ATOM   4647  N   ILE A 296     -13.478  13.315  31.953  1.00  0.850          N  
ATOM   4648  CA  ILE A 296     -12.248  12.592  31.689  1.00  0.820          C  
ATOM   4649  C   ILE A 296     -11.323  13.457  30.881  1.00  0.670          C  
ATOM   4650  O   ILE A 296     -10.167  13.620  31.257  1.00  0.650          O  
ATOM   4651  CB  ILE A 296     -12.490  11.263  30.921  1.00  1.160          C  
ATOM   4652  CG1 ILE A 296     -13.243  10.272  31.840  1.00  1.160          C  
ATOM   4653  CG2 ILE A 296     -11.150  10.679  30.382  1.00  1.160          C  
ATOM   4654  CD1 ILE A 296     -13.776   9.022  31.137  1.00  1.160          C  
ATOM   4655  H   ILE A 296     -14.350  13.003  31.556  1.00  1.020          H  
ATOM   4656  HA  ILE A 296     -11.762  12.364  32.637  1.00  0.980          H  
ATOM   4657  HB  ILE A 296     -13.147  11.464  30.071  1.00  1.390          H  
ATOM   4658 1HG1 ILE A 296     -12.582   9.966  32.641  1.00  1.390          H  
ATOM   4659 2HG1 ILE A 296     -14.089  10.795  32.277  1.00  1.390          H  
ATOM   4660 1HG2 ILE A 296     -11.335   9.772  29.835  1.00  1.390          H  
ATOM   4661 2HG2 ILE A 296     -10.671  11.382  29.709  1.00  1.390          H  
ATOM   4662 3HG2 ILE A 296     -10.484  10.468  31.211  1.00  1.390          H  
ATOM   4663 1HD1 ILE A 296     -14.301   8.400  31.861  1.00  1.390          H  
ATOM   4664 2HD1 ILE A 296     -14.466   9.316  30.346  1.00  1.390          H  
ATOM   4665 3HD1 ILE A 296     -12.962   8.447  30.709  1.00  1.390          H  
ATOM   4666  N   GLY A 297     -11.831  14.038  29.798  1.00  0.610          N  
ATOM   4667  CA  GLY A 297     -11.036  14.869  28.909  1.00  0.520          C  
ATOM   4668  C   GLY A 297     -10.342  16.007  29.646  1.00  0.500          C  
ATOM   4669  O   GLY A 297      -9.120  16.179  29.534  1.00  0.480          O  
ATOM   4670  H   GLY A 297     -12.811  13.887  29.553  1.00  0.730          H  
ATOM   4671 1HA  GLY A 297     -10.296  14.250  28.404  1.00  0.620          H  
ATOM   4672 2HA  GLY A 297     -11.690  15.282  28.138  1.00  0.620          H  
ATOM   4673  N   SER A 298     -11.123  16.786  30.384  1.00  0.550          N  
ATOM   4674  CA  SER A 298     -10.606  17.938  31.106  1.00  0.580          C  
ATOM   4675  C   SER A 298      -9.529  17.531  32.110  1.00  0.560          C  
ATOM   4676  O   SER A 298      -8.445  18.130  32.171  1.00  0.540          O  
ATOM   4677  CB  SER A 298     -11.751  18.635  31.801  1.00  0.800          C  
ATOM   4678  OG  SER A 298     -11.307  19.749  32.502  1.00  0.800          O  
ATOM   4679  H   SER A 298     -12.122  16.561  30.435  1.00  0.660          H  
ATOM   4680  HA  SER A 298     -10.166  18.624  30.383  1.00  0.700          H  
ATOM   4681 1HB  SER A 298     -12.494  18.936  31.058  1.00  0.960          H  
ATOM   4682 2HB  SER A 298     -12.241  17.936  32.483  1.00  0.960          H  
ATOM   4683  HG  SER A 298     -12.093  20.153  32.876  1.00  0.960          H  
ATOM   4684  N   TRP A 299      -9.802  16.495  32.892  1.00  0.580          N  
ATOM   4685  CA  TRP A 299      -8.822  16.034  33.847  1.00  0.580          C  
ATOM   4686  C   TRP A 299      -7.562  15.513  33.164  1.00  0.540          C  
ATOM   4687  O   TRP A 299      -6.448  15.819  33.601  1.00  0.540          O  
ATOM   4688  CB  TRP A 299      -9.406  15.035  34.811  1.00  0.810          C  
ATOM   4689  CG  TRP A 299      -8.403  14.593  35.761  1.00  0.810          C  
ATOM   4690  CD1 TRP A 299      -7.916  15.317  36.803  1.00  0.810          C  
ATOM   4691  CD2 TRP A 299      -7.773  13.320  35.828  1.00  0.810          C  
ATOM   4692  NE1 TRP A 299      -7.004  14.588  37.494  1.00  0.810          N  
ATOM   4693  CE2 TRP A 299      -6.915  13.355  36.916  1.00  0.810          C  
ATOM   4694  CE3 TRP A 299      -7.866  12.148  35.067  1.00  0.810          C  
ATOM   4695  CZ2 TRP A 299      -6.175  12.297  37.253  1.00  0.810          C  
ATOM   4696  CZ3 TRP A 299      -7.093  11.075  35.454  1.00  0.810          C  
ATOM   4697  CH2 TRP A 299      -6.282  11.165  36.512  1.00  0.810          C  
ATOM   4698  H   TRP A 299     -10.712  16.026  32.834  1.00  0.700          H  
ATOM   4699  HA  TRP A 299      -8.528  16.892  34.448  1.00  0.700          H  
ATOM   4700 1HB  TRP A 299     -10.242  15.483  35.349  1.00  0.970          H  
ATOM   4701 2HB  TRP A 299      -9.791  14.176  34.259  1.00  0.970          H  
ATOM   4702  HD1 TRP A 299      -8.207  16.337  37.042  1.00  0.970          H  
ATOM   4703  HE1 TRP A 299      -6.470  14.917  38.344  1.00  0.970          H  
ATOM   4704  HE3 TRP A 299      -8.532  12.086  34.203  1.00  0.970          H  
ATOM   4705  HZ2 TRP A 299      -5.533  12.323  38.063  1.00  0.970          H  
ATOM   4706  HZ3 TRP A 299      -7.147  10.159  34.905  1.00  0.970          H  
ATOM   4707  HH2 TRP A 299      -5.696  10.325  36.790  1.00  0.970          H  
ATOM   4708  N   CYS A 300      -7.718  14.744  32.082  1.00  0.540          N  
ATOM   4709  CA  CYS A 300      -6.570  14.201  31.367  1.00  0.530          C  
ATOM   4710  C   CYS A 300      -5.659  15.326  30.900  1.00  0.480          C  
ATOM   4711  O   CYS A 300      -4.439  15.142  30.835  1.00  0.500          O  
ATOM   4712  CB  CYS A 300      -6.990  13.405  30.142  1.00  0.750          C  
ATOM   4713  SG  CYS A 300      -7.829  11.892  30.500  1.00  0.750          S  
ATOM   4714  H   CYS A 300      -8.658  14.509  31.761  1.00  0.650          H  
ATOM   4715  HA  CYS A 300      -6.024  13.545  32.041  1.00  0.640          H  
ATOM   4716 1HB  CYS A 300      -7.645  14.013  29.519  1.00  0.900          H  
ATOM   4717 2HB  CYS A 300      -6.111  13.170  29.561  1.00  0.900          H  
ATOM   4718  HG  CYS A 300      -8.947  12.486  30.957  1.00  0.900          H  
ATOM   4719  N   GLN A 301      -6.236  16.486  30.542  1.00  0.450          N  
ATOM   4720  CA  GLN A 301      -5.427  17.623  30.119  1.00  0.450          C  
ATOM   4721  C   GLN A 301      -4.541  18.080  31.263  1.00  0.460          C  
ATOM   4722  O   GLN A 301      -3.372  18.423  31.049  1.00  0.490          O  
ATOM   4723  CB  GLN A 301      -6.313  18.779  29.643  1.00  0.630          C  
ATOM   4724  CG  GLN A 301      -5.557  19.973  29.058  1.00  0.630          C  
ATOM   4725  CD  GLN A 301      -4.812  19.603  27.816  1.00  0.630          C  
ATOM   4726  OE1 GLN A 301      -5.376  19.047  26.870  1.00  0.630          O  
ATOM   4727  NE2 GLN A 301      -3.537  19.893  27.811  1.00  0.630          N  
ATOM   4728  H   GLN A 301      -7.263  16.553  30.530  1.00  0.540          H  
ATOM   4729  HA  GLN A 301      -4.777  17.321  29.311  1.00  0.540          H  
ATOM   4730 1HB  GLN A 301      -7.015  18.406  28.896  1.00  0.760          H  
ATOM   4731 2HB  GLN A 301      -6.903  19.144  30.480  1.00  0.760          H  
ATOM   4732 1HG  GLN A 301      -6.274  20.754  28.811  1.00  0.760          H  
ATOM   4733 2HG  GLN A 301      -4.838  20.346  29.788  1.00  0.760          H  
ATOM   4734 1HE2 GLN A 301      -2.965  19.646  27.024  1.00  0.760          H  
ATOM   4735 2HE2 GLN A 301      -3.121  20.333  28.608  1.00  0.760          H  
ATOM   4736  N   MET A 302      -5.066  18.050  32.490  1.00  0.470          N  
ATOM   4737  CA  MET A 302      -4.250  18.478  33.617  1.00  0.520          C  
ATOM   4738  C   MET A 302      -3.130  17.480  33.828  1.00  0.490          C  
ATOM   4739  O   MET A 302      -1.995  17.864  34.114  1.00  0.500          O  
ATOM   4740  CB  MET A 302      -5.075  18.595  34.883  1.00  0.710          C  
ATOM   4741  CG  MET A 302      -6.148  19.632  34.826  1.00  0.710          C  
ATOM   4742  SD  MET A 302      -5.550  21.274  34.485  1.00  0.710          S  
ATOM   4743  CE  MET A 302      -5.919  21.518  32.756  1.00  0.710          C  
ATOM   4744  H   MET A 302      -6.048  17.761  32.607  1.00  0.560          H  
ATOM   4745  HA  MET A 302      -3.795  19.436  33.386  1.00  0.620          H  
ATOM   4746 1HB  MET A 302      -5.547  17.637  35.099  1.00  0.850          H  
ATOM   4747 2HB  MET A 302      -4.419  18.832  35.722  1.00  0.850          H  
ATOM   4748 1HG  MET A 302      -6.864  19.351  34.047  1.00  0.850          H  
ATOM   4749 2HG  MET A 302      -6.667  19.649  35.779  1.00  0.850          H  
ATOM   4750 1HE  MET A 302      -5.590  22.514  32.454  1.00  0.850          H  
ATOM   4751 2HE  MET A 302      -5.408  20.782  32.157  1.00  0.850          H  
ATOM   4752 3HE  MET A 302      -6.995  21.426  32.598  1.00  0.850          H  
ATOM   4753  N   VAL A 303      -3.442  16.200  33.630  1.00  0.480          N  
ATOM   4754  CA  VAL A 303      -2.459  15.137  33.794  1.00  0.480          C  
ATOM   4755  C   VAL A 303      -1.321  15.319  32.794  1.00  0.450          C  
ATOM   4756  O   VAL A 303      -0.142  15.200  33.158  1.00  0.460          O  
ATOM   4757  CB  VAL A 303      -3.118  13.745  33.632  1.00  0.670          C  
ATOM   4758  CG1 VAL A 303      -2.080  12.666  33.592  1.00  0.670          C  
ATOM   4759  CG2 VAL A 303      -4.055  13.505  34.779  1.00  0.670          C  
ATOM   4760  H   VAL A 303      -4.425  15.985  33.418  1.00  0.580          H  
ATOM   4761  HA  VAL A 303      -2.048  15.202  34.801  1.00  0.580          H  
ATOM   4762  HB  VAL A 303      -3.667  13.706  32.704  1.00  0.810          H  
ATOM   4763 1HG1 VAL A 303      -2.559  11.694  33.488  1.00  0.810          H  
ATOM   4764 2HG1 VAL A 303      -1.419  12.823  32.748  1.00  0.810          H  
ATOM   4765 3HG1 VAL A 303      -1.517  12.704  34.506  1.00  0.810          H  
ATOM   4766 1HG2 VAL A 303      -4.517  12.533  34.655  1.00  0.810          H  
ATOM   4767 2HG2 VAL A 303      -3.511  13.534  35.711  1.00  0.810          H  
ATOM   4768 3HG2 VAL A 303      -4.826  14.271  34.796  1.00  0.810          H  
ATOM   4769  N   SER A 304      -1.672  15.624  31.541  1.00  0.430          N  
ATOM   4770  CA  SER A 304      -0.674  15.839  30.507  1.00  0.410          C  
ATOM   4771  C   SER A 304       0.275  16.979  30.857  1.00  0.420          C  
ATOM   4772  O   SER A 304       1.507  16.842  30.754  1.00  0.420          O  
ATOM   4773  CB  SER A 304      -1.339  16.155  29.180  1.00  0.580          C  
ATOM   4774  OG  SER A 304      -0.380  16.386  28.167  1.00  0.580          O  
ATOM   4775  H   SER A 304      -2.666  15.659  31.298  1.00  0.520          H  
ATOM   4776  HA  SER A 304      -0.114  14.928  30.412  1.00  0.490          H  
ATOM   4777 1HB  SER A 304      -1.980  15.328  28.894  1.00  0.700          H  
ATOM   4778 2HB  SER A 304      -1.970  17.036  29.294  1.00  0.700          H  
ATOM   4779  HG  SER A 304      -0.157  15.494  27.802  1.00  0.700          H  
ATOM   4780  N   LEU A 305      -0.298  18.110  31.300  1.00  0.430          N  
ATOM   4781  CA  LEU A 305       0.503  19.273  31.645  1.00  0.450          C  
ATOM   4782  C   LEU A 305       1.430  18.981  32.819  1.00  0.450          C  
ATOM   4783  O   LEU A 305       2.601  19.374  32.795  1.00  0.450          O  
ATOM   4784  CB  LEU A 305      -0.416  20.448  32.016  1.00  0.620          C  
ATOM   4785  CG  LEU A 305      -1.283  21.073  30.892  1.00  0.620          C  
ATOM   4786  CD1 LEU A 305      -2.264  22.077  31.535  1.00  0.620          C  
ATOM   4787  CD2 LEU A 305      -0.405  21.767  29.864  1.00  0.620          C  
ATOM   4788  H   LEU A 305      -1.322  18.163  31.353  1.00  0.520          H  
ATOM   4789  HA  LEU A 305       1.121  19.532  30.792  1.00  0.540          H  
ATOM   4790 1HB  LEU A 305      -1.100  20.104  32.792  1.00  0.750          H  
ATOM   4791 2HB  LEU A 305       0.200  21.243  32.426  1.00  0.750          H  
ATOM   4792  HG  LEU A 305      -1.860  20.295  30.405  1.00  0.750          H  
ATOM   4793 1HD1 LEU A 305      -2.897  22.514  30.766  1.00  0.750          H  
ATOM   4794 2HD1 LEU A 305      -2.887  21.556  32.259  1.00  0.750          H  
ATOM   4795 3HD1 LEU A 305      -1.721  22.867  32.040  1.00  0.750          H  
ATOM   4796 1HD2 LEU A 305      -1.032  22.210  29.091  1.00  0.750          H  
ATOM   4797 2HD2 LEU A 305       0.162  22.540  30.350  1.00  0.750          H  
ATOM   4798 3HD2 LEU A 305       0.279  21.063  29.402  1.00  0.750          H  
ATOM   4799  N   ILE A 306       0.934  18.246  33.823  1.00  0.480          N  
ATOM   4800  CA  ILE A 306       1.749  17.917  34.984  1.00  0.500          C  
ATOM   4801  C   ILE A 306       2.916  17.071  34.549  1.00  0.480          C  
ATOM   4802  O   ILE A 306       4.062  17.389  34.866  1.00  0.480          O  
ATOM   4803  CB  ILE A 306       0.917  17.195  36.069  1.00  0.690          C  
ATOM   4804  CG1 ILE A 306      -0.095  18.198  36.651  1.00  0.690          C  
ATOM   4805  CG2 ILE A 306       1.840  16.615  37.168  1.00  0.690          C  
ATOM   4806  CD1 ILE A 306      -1.215  17.600  37.478  1.00  0.690          C  
ATOM   4807  H   ILE A 306      -0.052  17.965  33.801  1.00  0.580          H  
ATOM   4808  HA  ILE A 306       2.141  18.837  35.411  1.00  0.600          H  
ATOM   4809  HB  ILE A 306       0.347  16.386  35.605  1.00  0.830          H  
ATOM   4810 1HG1 ILE A 306       0.448  18.906  37.272  1.00  0.830          H  
ATOM   4811 2HG1 ILE A 306      -0.527  18.734  35.838  1.00  0.830          H  
ATOM   4812 1HG2 ILE A 306       1.248  16.106  37.914  1.00  0.830          H  
ATOM   4813 2HG2 ILE A 306       2.527  15.900  36.729  1.00  0.830          H  
ATOM   4814 3HG2 ILE A 306       2.404  17.422  37.637  1.00  0.830          H  
ATOM   4815 1HD1 ILE A 306      -1.866  18.403  37.824  1.00  0.830          H  
ATOM   4816 2HD1 ILE A 306      -1.790  16.915  36.854  1.00  0.830          H  
ATOM   4817 3HD1 ILE A 306      -0.825  17.065  38.332  1.00  0.830          H  
ATOM   4818  N   GLY A 307       2.653  16.040  33.749  1.00  0.460          N  
ATOM   4819  CA  GLY A 307       3.712  15.170  33.275  1.00  0.450          C  
ATOM   4820  C   GLY A 307       4.858  15.977  32.660  1.00  0.460          C  
ATOM   4821  O   GLY A 307       6.027  15.802  33.036  1.00  0.490          O  
ATOM   4822  H   GLY A 307       1.682  15.833  33.488  1.00  0.550          H  
ATOM   4823 1HA  GLY A 307       4.077  14.566  34.096  1.00  0.540          H  
ATOM   4824 2HA  GLY A 307       3.302  14.488  32.528  1.00  0.540          H  
ATOM   4825  N   ALA A 308       4.533  16.841  31.687  1.00  0.450          N  
ATOM   4826  CA  ALA A 308       5.561  17.620  31.003  1.00  0.460          C  
ATOM   4827  C   ALA A 308       6.344  18.543  31.947  1.00  0.470          C  
ATOM   4828  O   ALA A 308       7.578  18.626  31.847  1.00  0.500          O  
ATOM   4829  CB  ALA A 308       4.919  18.442  29.896  1.00  0.640          C  
ATOM   4830  H   ALA A 308       3.543  16.935  31.423  1.00  0.540          H  
ATOM   4831  HA  ALA A 308       6.267  16.921  30.558  1.00  0.550          H  
ATOM   4832 1HB  ALA A 308       5.685  18.995  29.355  1.00  0.770          H  
ATOM   4833 2HB  ALA A 308       4.395  17.776  29.210  1.00  0.770          H  
ATOM   4834 3HB  ALA A 308       4.205  19.142  30.339  1.00  0.770          H  
ATOM   4835  N   GLU A 309       5.657  19.194  32.897  1.00  0.450          N  
ATOM   4836  CA  GLU A 309       6.353  20.098  33.809  1.00  0.460          C  
ATOM   4837  C   GLU A 309       7.236  19.368  34.816  1.00  0.460          C  
ATOM   4838  O   GLU A 309       8.358  19.819  35.104  1.00  0.490          O  
ATOM   4839  CB  GLU A 309       5.350  20.993  34.546  1.00  0.640          C  
ATOM   4840  CG  GLU A 309       4.660  22.031  33.647  1.00  0.640          C  
ATOM   4841  CD  GLU A 309       5.644  22.972  33.010  1.00  0.640          C  
ATOM   4842  OE1 GLU A 309       6.502  23.441  33.700  1.00  0.640          O  
ATOM   4843  OE2 GLU A 309       5.557  23.205  31.841  1.00  0.640          O  
ATOM   4844  H   GLU A 309       4.632  19.120  32.935  1.00  0.540          H  
ATOM   4845  HA  GLU A 309       6.999  20.741  33.212  1.00  0.550          H  
ATOM   4846 1HB  GLU A 309       4.570  20.366  34.989  1.00  0.770          H  
ATOM   4847 2HB  GLU A 309       5.850  21.518  35.358  1.00  0.770          H  
ATOM   4848 1HG  GLU A 309       4.107  21.514  32.862  1.00  0.770          H  
ATOM   4849 2HG  GLU A 309       3.947  22.600  34.242  1.00  0.770          H  
ATOM   4850  N   LEU A 310       6.771  18.221  35.323  1.00  0.440          N  
ATOM   4851  CA  LEU A 310       7.561  17.495  36.304  1.00  0.440          C  
ATOM   4852  C   LEU A 310       8.834  16.974  35.661  1.00  0.460          C  
ATOM   4853  O   LEU A 310       9.889  16.945  36.297  1.00  0.470          O  
ATOM   4854  CB  LEU A 310       6.781  16.323  36.902  1.00  0.620          C  
ATOM   4855  CG  LEU A 310       5.542  16.638  37.753  1.00  0.620          C  
ATOM   4856  CD1 LEU A 310       4.970  15.335  38.206  1.00  0.620          C  
ATOM   4857  CD2 LEU A 310       5.864  17.550  38.859  1.00  0.620          C  
ATOM   4858  H   LEU A 310       5.833  17.893  35.065  1.00  0.530          H  
ATOM   4859  HA  LEU A 310       7.862  18.179  37.089  1.00  0.530          H  
ATOM   4860 1HB  LEU A 310       6.424  15.719  36.074  1.00  0.740          H  
ATOM   4861 2HB  LEU A 310       7.458  15.717  37.501  1.00  0.740          H  
ATOM   4862  HG  LEU A 310       4.797  17.116  37.148  1.00  0.740          H  
ATOM   4863 1HD1 LEU A 310       4.074  15.513  38.794  1.00  0.740          H  
ATOM   4864 2HD1 LEU A 310       4.718  14.726  37.349  1.00  0.740          H  
ATOM   4865 3HD1 LEU A 310       5.707  14.821  38.811  1.00  0.740          H  
ATOM   4866 1HD2 LEU A 310       4.967  17.740  39.433  1.00  0.740          H  
ATOM   4867 2HD2 LEU A 310       6.613  17.122  39.477  1.00  0.740          H  
ATOM   4868 3HD2 LEU A 310       6.217  18.466  38.463  1.00  0.740          H  
ATOM   4869  N   SER A 311       8.737  16.565  34.394  1.00  0.470          N  
ATOM   4870  CA  SER A 311       9.882  16.064  33.651  1.00  0.530          C  
ATOM   4871  C   SER A 311      10.902  17.168  33.473  1.00  0.550          C  
ATOM   4872  O   SER A 311      12.073  17.030  33.827  1.00  0.590          O  
ATOM   4873  CB  SER A 311       9.429  15.565  32.294  1.00  0.720          C  
ATOM   4874  OG  SER A 311      10.499  15.086  31.535  1.00  0.720          O  
ATOM   4875  H   SER A 311       7.813  16.550  33.948  1.00  0.560          H  
ATOM   4876  HA  SER A 311      10.341  15.253  34.211  1.00  0.640          H  
ATOM   4877 1HB  SER A 311       8.691  14.780  32.416  1.00  0.860          H  
ATOM   4878 2HB  SER A 311       8.935  16.374  31.765  1.00  0.860          H  
ATOM   4879  HG  SER A 311      10.112  14.879  30.678  1.00  0.860          H  
ATOM   4880  N   ALA A 312      10.445  18.321  32.994  1.00  0.590          N  
ATOM   4881  CA  ALA A 312      11.329  19.448  32.751  1.00  0.620          C  
ATOM   4882  C   ALA A 312      12.051  19.898  34.025  1.00  0.610          C  
ATOM   4883  O   ALA A 312      13.208  20.325  33.976  1.00  0.720          O  
ATOM   4884  CB  ALA A 312      10.530  20.595  32.168  1.00  0.860          C  
ATOM   4885  H   ALA A 312       9.454  18.404  32.736  1.00  0.710          H  
ATOM   4886  HA  ALA A 312      12.081  19.134  32.030  1.00  0.740          H  
ATOM   4887 1HB  ALA A 312      11.192  21.430  31.952  1.00  1.030          H  
ATOM   4888 2HB  ALA A 312      10.046  20.263  31.249  1.00  1.030          H  
ATOM   4889 3HB  ALA A 312       9.769  20.903  32.888  1.00  1.030          H  
ATOM   4890  N   SER A 313      11.374  19.786  35.168  1.00  0.570          N  
ATOM   4891  CA  SER A 313      11.901  20.218  36.456  1.00  0.580          C  
ATOM   4892  C   SER A 313      12.826  19.227  37.184  1.00  0.590          C  
ATOM   4893  O   SER A 313      13.352  19.568  38.247  1.00  0.660          O  
ATOM   4894  CB  SER A 313      10.745  20.496  37.381  1.00  0.810          C  
ATOM   4895  OG  SER A 313       9.930  21.517  36.897  1.00  0.810          O  
ATOM   4896  H   SER A 313      10.399  19.474  35.130  1.00  0.680          H  
ATOM   4897  HA  SER A 313      12.458  21.139  36.289  1.00  0.700          H  
ATOM   4898 1HB  SER A 313      10.163  19.583  37.499  1.00  0.970          H  
ATOM   4899 2HB  SER A 313      11.128  20.773  38.362  1.00  0.970          H  
ATOM   4900  HG  SER A 313       9.408  21.104  36.176  1.00  0.970          H  
ATOM   4901  N   VAL A 314      12.990  17.991  36.686  1.00  0.610          N  
ATOM   4902  CA  VAL A 314      13.825  17.030  37.427  1.00  0.650          C  
ATOM   4903  C   VAL A 314      15.311  17.180  37.068  1.00  0.810          C  
ATOM   4904  O   VAL A 314      16.193  16.843  37.857  1.00  0.950          O  
ATOM   4905  CB  VAL A 314      13.360  15.561  37.235  1.00  0.890          C  
ATOM   4906  CG1 VAL A 314      13.764  14.984  35.895  1.00  0.890          C  
ATOM   4907  CG2 VAL A 314      13.927  14.701  38.365  1.00  0.890          C  
ATOM   4908  H   VAL A 314      12.556  17.741  35.789  1.00  0.730          H  
ATOM   4909  HA  VAL A 314      13.716  17.247  38.489  1.00  0.780          H  
ATOM   4910  HB  VAL A 314      12.273  15.546  37.264  1.00  1.070          H  
ATOM   4911 1HG1 VAL A 314      13.383  13.973  35.838  1.00  1.070          H  
ATOM   4912 2HG1 VAL A 314      13.357  15.561  35.099  1.00  1.070          H  
ATOM   4913 3HG1 VAL A 314      14.850  14.952  35.798  1.00  1.070          H  
ATOM   4914 1HG2 VAL A 314      13.577  13.675  38.258  1.00  1.070          H  
ATOM   4915 2HG2 VAL A 314      14.994  14.715  38.329  1.00  1.070          H  
ATOM   4916 3HG2 VAL A 314      13.607  15.094  39.328  1.00  1.070          H  
ATOM   4917  N   LYS A 315      15.564  17.618  35.842  1.00  0.900          N  
ATOM   4918  CA  LYS A 315      16.886  17.758  35.252  1.00  1.090          C  
ATOM   4919  C   LYS A 315      17.526  19.126  35.536  1.00  1.110          C  
ATOM   4920  O   LYS A 315      17.151  19.825  36.479  1.00  1.720          O  
ATOM   4921  CB  LYS A 315      16.822  17.498  33.739  1.00  1.450          C  
ATOM   4922  CG  LYS A 315      15.975  18.501  32.950  1.00  1.450          C  
ATOM   4923  CD  LYS A 315      16.081  18.278  31.454  1.00  1.450          C  
ATOM   4924  CE  LYS A 315      15.362  19.390  30.692  1.00  1.450          C  
ATOM   4925  NZ  LYS A 315      15.556  19.287  29.228  1.00  1.450          N  
ATOM   4926  H   LYS A 315      14.772  17.861  35.262  1.00  1.080          H  
ATOM   4927  HA  LYS A 315      17.532  17.000  35.697  1.00  1.310          H  
ATOM   4928 1HB  LYS A 315      17.815  17.444  33.311  1.00  1.740          H  
ATOM   4929 2HB  LYS A 315      16.363  16.520  33.586  1.00  1.740          H  
ATOM   4930 1HG  LYS A 315      14.927  18.363  33.230  1.00  1.740          H  
ATOM   4931 2HG  LYS A 315      16.235  19.511  33.184  1.00  1.740          H  
ATOM   4932 1HD  LYS A 315      17.128  18.257  31.155  1.00  1.740          H  
ATOM   4933 2HD  LYS A 315      15.625  17.321  31.200  1.00  1.740          H  
ATOM   4934 1HE  LYS A 315      14.297  19.339  30.911  1.00  1.740          H  
ATOM   4935 2HE  LYS A 315      15.743  20.357  31.026  1.00  1.740          H  
ATOM   4936 1HZ  LYS A 315      15.052  20.077  28.788  1.00  1.740          H  
ATOM   4937 2HZ  LYS A 315      16.533  19.359  29.010  1.00  1.740          H  
ATOM   4938 3HZ  LYS A 315      15.205  18.417  28.881  1.00  1.740          H  
ATOM   4939  N   GLN A 316      18.525  19.482  34.714  1.00  0.890          N  
ATOM   4940  CA  GLN A 316      19.371  20.667  34.858  1.00  0.990          C  
ATOM   4941  C   GLN A 316      20.207  20.578  36.124  1.00  1.130          C  
ATOM   4942  O   GLN A 316      20.905  19.579  36.318  1.00  1.740          O  
ATOM   4943  CB  GLN A 316      18.542  21.975  34.871  1.00  1.350          C  
ATOM   4944  CG  GLN A 316      17.819  22.309  33.585  1.00  1.350          C  
ATOM   4945  CD  GLN A 316      16.982  23.580  33.713  1.00  1.350          C  
ATOM   4946  OE1 GLN A 316      17.286  24.447  34.540  1.00  1.350          O  
ATOM   4947  NE2 GLN A 316      15.925  23.675  32.920  1.00  1.350          N  
ATOM   4948  H   GLN A 316      18.760  18.856  33.961  1.00  1.070          H  
ATOM   4949  HA  GLN A 316      20.056  20.709  34.012  1.00  1.190          H  
ATOM   4950 1HB  GLN A 316      17.815  21.975  35.678  1.00  1.620          H  
ATOM   4951 2HB  GLN A 316      19.216  22.815  35.037  1.00  1.620          H  
ATOM   4952 1HG  GLN A 316      18.554  22.456  32.794  1.00  1.620          H  
ATOM   4953 2HG  GLN A 316      17.158  21.501  33.332  1.00  1.620          H  
ATOM   4954 1HE2 GLN A 316      15.324  24.480  32.968  1.00  1.620          H  
ATOM   4955 2HE2 GLN A 316      15.709  22.920  32.304  1.00  1.620          H  
ATOM   4956  N   HIS A 317      20.174  21.601  36.974  1.00  1.320          N  
ATOM   4957  CA  HIS A 317      21.039  21.591  38.133  1.00  1.460          C  
ATOM   4958  C   HIS A 317      20.326  22.009  39.399  1.00  1.350          C  
ATOM   4959  O   HIS A 317      20.349  23.222  39.609  1.00  1.800          O  
ATOM   4960  CB  HIS A 317      22.212  22.544  37.889  1.00  1.990          C  
ATOM   4961  CG  HIS A 317      23.000  22.216  36.663  1.00  1.990          C  
ATOM   4962  ND1 HIS A 317      23.961  21.230  36.629  1.00  1.990          N  
ATOM   4963  CD2 HIS A 317      22.956  22.748  35.419  1.00  1.990          C  
ATOM   4964  CE1 HIS A 317      24.477  21.174  35.413  1.00  1.990          C  
ATOM   4965  NE2 HIS A 317      23.884  22.085  34.661  1.00  1.990          N  
ATOM   4966  H   HIS A 317      19.580  22.399  36.818  1.00  1.580          H  
ATOM   4967  HA  HIS A 317      21.428  20.589  38.295  1.00  1.750          H  
ATOM   4968 1HB  HIS A 317      21.841  23.563  37.787  1.00  2.390          H  
ATOM   4969 2HB  HIS A 317      22.884  22.522  38.744  1.00  2.390          H  
ATOM   4970  HD1 HIS A 317      24.022  20.472  37.277  1.00  2.390          H  
ATOM   4971  HD2 HIS A 317      22.354  23.543  34.977  1.00  2.390          H  
ATOM   4972  HE1 HIS A 317      25.261  20.455  35.177  1.00  2.390          H  
ATOM   4973  N   VAL A 318      20.638  21.185  40.387  1.00  1.260          N  
ATOM   4974  CA  VAL A 318      19.711  21.084  41.490  1.00  1.330          C  
ATOM   4975  C   VAL A 318      20.518  21.324  42.757  1.00  1.290          C  
ATOM   4976  O   VAL A 318      21.740  21.182  42.744  1.00  1.540          O  
ATOM   4977  CB  VAL A 318      19.007  19.711  41.484  1.00  1.830          C  
ATOM   4978  CG1 VAL A 318      18.185  19.534  40.166  1.00  1.830          C  
ATOM   4979  CG2 VAL A 318      20.037  18.609  41.598  1.00  1.830          C  
ATOM   4980  H   VAL A 318      21.572  21.338  40.745  1.00  1.510          H  
ATOM   4981  HA  VAL A 318      18.958  21.867  41.399  1.00  1.600          H  
ATOM   4982  HB  VAL A 318      18.324  19.660  42.321  1.00  2.200          H  
ATOM   4983 1HG1 VAL A 318      17.675  18.566  40.171  1.00  2.200          H  
ATOM   4984 2HG1 VAL A 318      17.442  20.324  40.086  1.00  2.200          H  
ATOM   4985 3HG1 VAL A 318      18.842  19.576  39.296  1.00  2.200          H  
ATOM   4986 1HG2 VAL A 318      19.532  17.642  41.599  1.00  2.200          H  
ATOM   4987 2HG2 VAL A 318      20.720  18.663  40.749  1.00  2.200          H  
ATOM   4988 3HG2 VAL A 318      20.604  18.718  42.523  1.00  2.200          H  
ATOM   4989  N   LYS A 319      19.837  21.678  43.831  1.00  1.300          N  
ATOM   4990  CA  LYS A 319      20.461  21.983  45.111  1.00  1.340          C  
ATOM   4991  C   LYS A 319      19.689  21.395  46.295  1.00  1.350          C  
ATOM   4992  O   LYS A 319      18.534  21.006  46.129  1.00  1.330          O  
ATOM   4993  CB  LYS A 319      20.538  23.519  45.282  1.00  1.860          C  
ATOM   4994  CG  LYS A 319      21.385  24.295  44.252  1.00  1.860          C  
ATOM   4995  CD  LYS A 319      22.890  24.049  44.429  1.00  1.860          C  
ATOM   4996  CE  LYS A 319      23.707  24.893  43.451  1.00  1.860          C  
ATOM   4997  NZ  LYS A 319      25.179  24.631  43.569  1.00  1.860          N  
ATOM   4998  H   LYS A 319      18.835  21.750  43.740  1.00  1.560          H  
ATOM   4999  HA  LYS A 319      21.459  21.556  45.094  1.00  1.610          H  
ATOM   5000 1HB  LYS A 319      19.537  23.919  45.196  1.00  2.230          H  
ATOM   5001 2HB  LYS A 319      20.878  23.780  46.278  1.00  2.230          H  
ATOM   5002 1HG  LYS A 319      21.092  24.022  43.242  1.00  2.230          H  
ATOM   5003 2HG  LYS A 319      21.191  25.360  44.377  1.00  2.230          H  
ATOM   5004 1HD  LYS A 319      23.186  24.289  45.451  1.00  2.230          H  
ATOM   5005 2HD  LYS A 319      23.113  23.001  44.239  1.00  2.230          H  
ATOM   5006 1HE  LYS A 319      23.386  24.660  42.436  1.00  2.230          H  
ATOM   5007 2HE  LYS A 319      23.519  25.948  43.648  1.00  2.230          H  
ATOM   5008 1HZ  LYS A 319      25.679  25.206  42.904  1.00  2.230          H  
ATOM   5009 2HZ  LYS A 319      25.492  24.853  44.504  1.00  2.230          H  
ATOM   5010 3HZ  LYS A 319      25.365  23.656  43.376  1.00  2.230          H  
ATOM   5011  N   PRO A 320      20.333  21.196  47.458  1.00  1.440          N  
ATOM   5012  CA  PRO A 320      19.693  20.880  48.718  1.00  1.510          C  
ATOM   5013  C   PRO A 320      18.962  22.143  49.133  1.00  1.460          C  
ATOM   5014  O   PRO A 320      19.380  23.228  48.737  1.00  1.500          O  
ATOM   5015  CB  PRO A 320      20.868  20.525  49.633  1.00  2.270          C  
ATOM   5016  CG  PRO A 320      22.049  21.275  49.044  1.00  2.270          C  
ATOM   5017  CD  PRO A 320      21.813  21.269  47.540  1.00  2.270          C  
ATOM   5018  HA  PRO A 320      19.002  20.036  48.585  1.00  1.810          H  
ATOM   5019 1HB  PRO A 320      20.639  20.835  50.667  1.00  2.720          H  
ATOM   5020 2HB  PRO A 320      21.017  19.435  49.651  1.00  2.720          H  
ATOM   5021 1HG  PRO A 320      22.085  22.298  49.455  1.00  2.720          H  
ATOM   5022 2HG  PRO A 320      22.992  20.784  49.328  1.00  2.720          H  
ATOM   5023 1HD  PRO A 320      22.210  22.201  47.141  1.00  2.720          H  
ATOM   5024 2HD  PRO A 320      22.274  20.385  47.074  1.00  2.720          H  
ATOM   5025  N   ASN A 321      17.913  22.029  49.943  1.00  1.420          N  
ATOM   5026  CA  ASN A 321      17.182  23.214  50.404  1.00  1.410          C  
ATOM   5027  C   ASN A 321      16.760  24.086  49.213  1.00  1.270          C  
ATOM   5028  O   ASN A 321      17.029  25.295  49.162  1.00  1.290          O  
ATOM   5029  CB  ASN A 321      18.029  23.984  51.404  1.00  1.980          C  
ATOM   5030  CG  ASN A 321      18.285  23.180  52.633  1.00  1.980          C  
ATOM   5031  OD1 ASN A 321      17.392  22.490  53.147  1.00  1.980          O  
ATOM   5032  ND2 ASN A 321      19.493  23.241  53.123  1.00  1.980          N  
ATOM   5033  H   ASN A 321      17.618  21.113  50.249  1.00  1.700          H  
ATOM   5034  HA  ASN A 321      16.273  22.883  50.900  1.00  1.690          H  
ATOM   5035 1HB  ASN A 321      18.985  24.252  50.959  1.00  2.370          H  
ATOM   5036 2HB  ASN A 321      17.549  24.912  51.686  1.00  2.370          H  
ATOM   5037 1HD2 ASN A 321      19.726  22.722  53.945  1.00  2.370          H  
ATOM   5038 2HD2 ASN A 321      20.186  23.807  52.674  1.00  2.370          H  
ATOM   5039  N   TYR A 322      16.083  23.432  48.266  1.00  1.210          N  
ATOM   5040  CA  TYR A 322      15.595  23.998  47.013  1.00  1.090          C  
ATOM   5041  C   TYR A 322      14.260  23.478  46.481  1.00  0.960          C  
ATOM   5042  O   TYR A 322      13.996  22.274  46.489  1.00  1.040          O  
ATOM   5043  CB  TYR A 322      16.700  23.788  45.996  1.00  1.570          C  
ATOM   5044  CG  TYR A 322      16.322  23.749  44.531  1.00  1.570          C  
ATOM   5045  CD1 TYR A 322      15.866  24.823  43.849  1.00  1.570          C  
ATOM   5046  CD2 TYR A 322      16.505  22.545  43.861  1.00  1.570          C  
ATOM   5047  CE1 TYR A 322      15.579  24.683  42.486  1.00  1.570          C  
ATOM   5048  CE2 TYR A 322      16.236  22.430  42.527  1.00  1.570          C  
ATOM   5049  CZ  TYR A 322      15.782  23.485  41.846  1.00  1.570          C  
ATOM   5050  OH  TYR A 322      15.519  23.369  40.503  1.00  1.570          O  
ATOM   5051  H   TYR A 322      15.936  22.447  48.417  1.00  1.450          H  
ATOM   5052  HA  TYR A 322      15.473  25.071  47.168  1.00  1.310          H  
ATOM   5053 1HB  TYR A 322      17.438  24.579  46.128  1.00  1.890          H  
ATOM   5054 2HB  TYR A 322      17.181  22.884  46.236  1.00  1.890          H  
ATOM   5055  HD1 TYR A 322      15.714  25.769  44.371  1.00  1.890          H  
ATOM   5056  HD2 TYR A 322      16.875  21.681  44.408  1.00  1.890          H  
ATOM   5057  HE1 TYR A 322      15.195  25.513  41.912  1.00  1.890          H  
ATOM   5058  HE2 TYR A 322      16.389  21.493  42.010  1.00  1.890          H  
ATOM   5059  HH  TYR A 322      15.672  22.464  40.216  1.00  1.890          H  
ATOM   5060  N   PHE A 323      13.456  24.435  45.990  1.00  0.810          N  
ATOM   5061  CA  PHE A 323      12.176  24.242  45.300  1.00  0.710          C  
ATOM   5062  C   PHE A 323      11.994  25.018  43.984  1.00  0.610          C  
ATOM   5063  O   PHE A 323      12.565  26.095  43.748  1.00  0.650          O  
ATOM   5064  CB  PHE A 323      10.975  24.569  46.196  1.00  1.030          C  
ATOM   5065  CG  PHE A 323      10.621  23.569  47.276  1.00  1.030          C  
ATOM   5066  CD1 PHE A 323      11.295  23.465  48.465  1.00  1.030          C  
ATOM   5067  CD2 PHE A 323       9.511  22.751  47.071  1.00  1.030          C  
ATOM   5068  CE1 PHE A 323      10.879  22.546  49.437  1.00  1.030          C  
ATOM   5069  CE2 PHE A 323       9.086  21.853  48.024  1.00  1.030          C  
ATOM   5070  CZ  PHE A 323       9.776  21.748  49.215  1.00  1.030          C  
ATOM   5071  H   PHE A 323      13.778  25.402  46.102  1.00  0.970          H  
ATOM   5072  HA  PHE A 323      12.106  23.183  45.054  1.00  0.850          H  
ATOM   5073 1HB  PHE A 323      11.168  25.524  46.685  1.00  1.240          H  
ATOM   5074 2HB  PHE A 323      10.097  24.712  45.572  1.00  1.240          H  
ATOM   5075  HD1 PHE A 323      12.159  24.104  48.635  1.00  1.240          H  
ATOM   5076  HD2 PHE A 323       8.973  22.834  46.132  1.00  1.240          H  
ATOM   5077  HE1 PHE A 323      11.422  22.462  50.377  1.00  1.240          H  
ATOM   5078  HE2 PHE A 323       8.212  21.225  47.833  1.00  1.240          H  
ATOM   5079  HZ  PHE A 323       9.455  21.039  49.975  1.00  1.240          H  
ATOM   5080  N   VAL A 324      11.120  24.473  43.148  1.00  0.670          N  
ATOM   5081  CA  VAL A 324      10.673  25.123  41.926  1.00  0.750          C  
ATOM   5082  C   VAL A 324       9.168  25.402  42.021  1.00  0.670          C  
ATOM   5083  O   VAL A 324       8.379  24.498  42.301  1.00  0.650          O  
ATOM   5084  CB  VAL A 324      10.985  24.227  40.716  1.00  1.020          C  
ATOM   5085  CG1 VAL A 324      10.502  24.865  39.421  1.00  1.020          C  
ATOM   5086  CG2 VAL A 324      12.467  23.959  40.684  1.00  1.020          C  
ATOM   5087  H   VAL A 324      10.766  23.537  43.380  1.00  0.800          H  
ATOM   5088  HA  VAL A 324      11.200  26.071  41.814  1.00  0.900          H  
ATOM   5089  HB  VAL A 324      10.466  23.301  40.821  1.00  1.220          H  
ATOM   5090 1HG1 VAL A 324      10.732  24.195  38.593  1.00  1.220          H  
ATOM   5091 2HG1 VAL A 324       9.430  25.025  39.467  1.00  1.220          H  
ATOM   5092 3HG1 VAL A 324      11.006  25.817  39.267  1.00  1.220          H  
ATOM   5093 1HG2 VAL A 324      12.705  23.308  39.846  1.00  1.220          H  
ATOM   5094 2HG2 VAL A 324      13.006  24.898  40.579  1.00  1.220          H  
ATOM   5095 3HG2 VAL A 324      12.774  23.470  41.607  1.00  1.220          H  
ATOM   5096  N   ILE A 325       8.765  26.660  41.819  1.00  0.760          N  
ATOM   5097  CA  ILE A 325       7.341  27.013  41.941  1.00  0.780          C  
ATOM   5098  C   ILE A 325       6.714  27.296  40.567  1.00  0.780          C  
ATOM   5099  O   ILE A 325       7.235  28.106  39.794  1.00  0.900          O  
ATOM   5100  CB  ILE A 325       7.186  28.225  42.917  1.00  1.080          C  
ATOM   5101  CG1 ILE A 325       5.700  28.549  43.145  1.00  1.080          C  
ATOM   5102  CG2 ILE A 325       7.926  29.469  42.371  1.00  1.080          C  
ATOM   5103  CD1 ILE A 325       5.400  29.488  44.342  1.00  1.080          C  
ATOM   5104  H   ILE A 325       9.450  27.361  41.577  1.00  0.910          H  
ATOM   5105  HA  ILE A 325       6.810  26.167  42.375  1.00  0.940          H  
ATOM   5106  HB  ILE A 325       7.617  27.952  43.881  1.00  1.300          H  
ATOM   5107 1HG1 ILE A 325       5.332  29.001  42.259  1.00  1.300          H  
ATOM   5108 2HG1 ILE A 325       5.161  27.618  43.299  1.00  1.300          H  
ATOM   5109 1HG2 ILE A 325       7.837  30.285  43.062  1.00  1.300          H  
ATOM   5110 2HG2 ILE A 325       8.977  29.240  42.236  1.00  1.300          H  
ATOM   5111 3HG2 ILE A 325       7.509  29.785  41.422  1.00  1.300          H  
ATOM   5112 1HD1 ILE A 325       4.323  29.650  44.421  1.00  1.300          H  
ATOM   5113 2HD1 ILE A 325       5.760  29.027  45.260  1.00  1.300          H  
ATOM   5114 3HD1 ILE A 325       5.889  30.444  44.209  1.00  1.300          H  
ATOM   5115  N   LYS A 326       5.599  26.616  40.269  1.00  0.730          N  
ATOM   5116  CA  LYS A 326       4.921  26.762  38.975  1.00  0.750          C  
ATOM   5117  C   LYS A 326       3.391  26.832  38.987  1.00  0.780          C  
ATOM   5118  O   LYS A 326       2.714  26.223  39.819  1.00  0.900          O  
ATOM   5119  CB  LYS A 326       5.267  25.581  38.074  1.00  1.040          C  
ATOM   5120  CG  LYS A 326       6.695  25.464  37.670  1.00  1.040          C  
ATOM   5121  CD  LYS A 326       6.837  24.344  36.669  1.00  1.040          C  
ATOM   5122  CE  LYS A 326       8.270  24.105  36.255  1.00  1.040          C  
ATOM   5123  NZ  LYS A 326       8.883  25.279  35.569  1.00  1.040          N  
ATOM   5124  H   LYS A 326       5.247  25.949  40.958  1.00  0.880          H  
ATOM   5125  HA  LYS A 326       5.281  27.682  38.517  1.00  0.900          H  
ATOM   5126 1HB  LYS A 326       5.001  24.658  38.589  1.00  1.250          H  
ATOM   5127 2HB  LYS A 326       4.658  25.631  37.167  1.00  1.250          H  
ATOM   5128 1HG  LYS A 326       7.031  26.407  37.248  1.00  1.250          H  
ATOM   5129 2HG  LYS A 326       7.292  25.238  38.548  1.00  1.250          H  
ATOM   5130 1HD  LYS A 326       6.446  23.419  37.097  1.00  1.250          H  
ATOM   5131 2HD  LYS A 326       6.249  24.585  35.789  1.00  1.250          H  
ATOM   5132 1HE  LYS A 326       8.850  23.871  37.137  1.00  1.250          H  
ATOM   5133 2HE  LYS A 326       8.298  23.247  35.577  1.00  1.250          H  
ATOM   5134 1HZ  LYS A 326       9.833  25.035  35.331  1.00  1.250          H  
ATOM   5135 2HZ  LYS A 326       8.368  25.515  34.722  1.00  1.250          H  
ATOM   5136 3HZ  LYS A 326       8.883  26.070  36.188  1.00  1.250          H  
ATOM   5137  N   ARG A 327       2.849  27.552  38.006  1.00  0.850          N  
ATOM   5138  CA  ARG A 327       1.405  27.551  37.759  1.00  0.930          C  
ATOM   5139  C   ARG A 327       1.169  26.613  36.573  1.00  0.870          C  
ATOM   5140  O   ARG A 327       1.846  26.731  35.545  1.00  0.950          O  
ATOM   5141  CB  ARG A 327       0.851  28.941  37.496  1.00  1.270          C  
ATOM   5142  CG  ARG A 327      -0.661  28.965  37.199  1.00  1.270          C  
ATOM   5143  CD  ARG A 327      -1.199  30.342  37.209  1.00  1.270          C  
ATOM   5144  NE  ARG A 327      -2.610  30.388  36.874  1.00  1.270          N  
ATOM   5145  CZ  ARG A 327      -3.115  30.694  35.655  1.00  1.270          C  
ATOM   5146  NH1 ARG A 327      -2.309  30.999  34.643  1.00  1.270          N  
ATOM   5147  NH2 ARG A 327      -4.425  30.680  35.479  1.00  1.270          N  
ATOM   5148  H   ARG A 327       3.455  28.075  37.389  1.00  1.020          H  
ATOM   5149  HA  ARG A 327       0.885  27.137  38.625  1.00  1.120          H  
ATOM   5150 1HB  ARG A 327       1.026  29.576  38.364  1.00  1.520          H  
ATOM   5151 2HB  ARG A 327       1.368  29.392  36.651  1.00  1.520          H  
ATOM   5152 1HG  ARG A 327      -0.849  28.534  36.215  1.00  1.520          H  
ATOM   5153 2HG  ARG A 327      -1.195  28.386  37.957  1.00  1.520          H  
ATOM   5154 1HD  ARG A 327      -1.078  30.745  38.205  1.00  1.520          H  
ATOM   5155 2HD  ARG A 327      -0.658  30.956  36.513  1.00  1.520          H  
ATOM   5156  HE  ARG A 327      -3.272  30.168  37.606  1.00  1.520          H  
ATOM   5157 1HH1 ARG A 327      -1.313  31.030  34.771  1.00  1.520          H  
ATOM   5158 2HH1 ARG A 327      -2.692  31.225  33.735  1.00  1.520          H  
ATOM   5159 1HH2 ARG A 327      -5.033  30.446  36.248  1.00  1.520          H  
ATOM   5160 2HH2 ARG A 327      -4.828  30.901  34.587  1.00  1.520          H  
ATOM   5161  N   LEU A 328       0.184  25.720  36.664  1.00  0.830          N  
ATOM   5162  CA  LEU A 328       0.010  24.726  35.608  1.00  0.850          C  
ATOM   5163  C   LEU A 328      -0.717  25.183  34.325  1.00  1.050          C  
ATOM   5164  O   LEU A 328      -1.840  24.770  34.025  1.00  1.990          O  
ATOM   5165  CB  LEU A 328      -0.750  23.514  36.147  1.00  1.180          C  
ATOM   5166  CG  LEU A 328      -0.693  22.240  35.282  1.00  1.180          C  
ATOM   5167  CD1 LEU A 328       0.713  21.602  35.392  1.00  1.180          C  
ATOM   5168  CD2 LEU A 328      -1.809  21.301  35.692  1.00  1.180          C  
ATOM   5169  H   LEU A 328      -0.375  25.671  37.524  1.00  1.000          H  
ATOM   5170  HA  LEU A 328       1.013  24.409  35.312  1.00  1.020          H  
ATOM   5171 1HB  LEU A 328      -0.370  23.274  37.147  1.00  1.420          H  
ATOM   5172 2HB  LEU A 328      -1.794  23.806  36.243  1.00  1.420          H  
ATOM   5173  HG  LEU A 328      -0.850  22.505  34.246  1.00  1.420          H  
ATOM   5174 1HD1 LEU A 328       0.751  20.745  34.783  1.00  1.420          H  
ATOM   5175 2HD1 LEU A 328       1.489  22.287  35.061  1.00  1.420          H  
ATOM   5176 3HD1 LEU A 328       0.909  21.323  36.424  1.00  1.420          H  
ATOM   5177 1HD2 LEU A 328      -1.798  20.413  35.064  1.00  1.420          H  
ATOM   5178 2HD2 LEU A 328      -1.679  21.012  36.729  1.00  1.420          H  
ATOM   5179 3HD2 LEU A 328      -2.747  21.813  35.565  1.00  1.420          H  
ATOM   5180  N   LEU A 329      -0.035  26.057  33.596  1.00  0.900          N  
ATOM   5181  CA  LEU A 329      -0.420  26.594  32.291  1.00  1.170          C  
ATOM   5182  C   LEU A 329      -1.876  27.041  32.099  1.00  0.980          C  
ATOM   5183  O   LEU A 329      -2.476  26.767  31.060  1.00  1.860          O  
ATOM   5184  CB  LEU A 329      -0.067  25.618  31.176  1.00  1.530          C  
ATOM   5185  CG  LEU A 329       1.412  25.605  30.766  1.00  1.530          C  
ATOM   5186  CD1 LEU A 329       2.217  24.629  31.672  1.00  1.530          C  
ATOM   5187  CD2 LEU A 329       1.503  25.256  29.312  1.00  1.530          C  
ATOM   5188  H   LEU A 329       0.857  26.340  34.003  1.00  1.080          H  
ATOM   5189  HA  LEU A 329       0.190  27.486  32.133  1.00  1.400          H  
ATOM   5190 1HB  LEU A 329      -0.316  24.620  31.506  1.00  1.840          H  
ATOM   5191 2HB  LEU A 329      -0.647  25.836  30.285  1.00  1.840          H  
ATOM   5192  HG  LEU A 329       1.833  26.597  30.908  1.00  1.840          H  
ATOM   5193 1HD1 LEU A 329       3.272  24.640  31.370  1.00  1.840          H  
ATOM   5194 2HD1 LEU A 329       2.154  24.917  32.707  1.00  1.840          H  
ATOM   5195 3HD1 LEU A 329       1.837  23.618  31.564  1.00  1.840          H  
ATOM   5196 1HD2 LEU A 329       2.543  25.269  29.016  1.00  1.840          H  
ATOM   5197 2HD2 LEU A 329       1.093  24.272  29.150  1.00  1.840          H  
ATOM   5198 3HD2 LEU A 329       0.949  25.976  28.713  1.00  1.840          H  
ATOM   5199  N   GLY A 330      -2.426  27.761  33.062  1.00  0.880          N  
ATOM   5200  CA  GLY A 330      -3.769  28.301  32.913  1.00  1.110          C  
ATOM   5201  C   GLY A 330      -4.798  27.780  33.908  1.00  1.330          C  
ATOM   5202  O   GLY A 330      -5.788  28.470  34.167  1.00  1.710          O  
ATOM   5203  H   GLY A 330      -1.898  27.922  33.904  1.00  1.060          H  
ATOM   5204 1HA  GLY A 330      -3.727  29.379  32.970  1.00  1.330          H  
ATOM   5205 2HA  GLY A 330      -4.126  28.076  31.910  1.00  1.330          H  
ATOM   5206  N   SER A 331      -4.604  26.592  34.467  1.00  1.230          N  
ATOM   5207  CA  SER A 331      -5.567  26.121  35.456  1.00  1.600          C  
ATOM   5208  C   SER A 331      -5.196  26.631  36.838  1.00  1.200          C  
ATOM   5209  O   SER A 331      -4.067  27.070  37.073  1.00  1.420          O  
ATOM   5210  CB  SER A 331      -5.657  24.622  35.477  1.00  2.090          C  
ATOM   5211  OG  SER A 331      -4.494  24.051  35.959  1.00  2.090          O  
ATOM   5212  H   SER A 331      -3.781  26.021  34.225  1.00  1.480          H  
ATOM   5213  HA  SER A 331      -6.550  26.514  35.201  1.00  1.920          H  
ATOM   5214 1HB  SER A 331      -6.483  24.329  36.103  1.00  2.510          H  
ATOM   5215 2HB  SER A 331      -5.858  24.265  34.474  1.00  2.510          H  
ATOM   5216  HG  SER A 331      -4.671  23.106  35.975  1.00  2.510          H  
ATOM   5217  N   GLY A 332      -6.118  26.513  37.796  1.00  1.210          N  
ATOM   5218  CA  GLY A 332      -5.845  26.905  39.176  1.00  1.150          C  
ATOM   5219  C   GLY A 332      -5.096  25.851  39.971  1.00  1.080          C  
ATOM   5220  O   GLY A 332      -5.518  25.490  41.067  1.00  1.260          O  
ATOM   5221  H   GLY A 332      -7.040  26.173  37.559  1.00  1.450          H  
ATOM   5222 1HA  GLY A 332      -5.267  27.825  39.179  1.00  1.380          H  
ATOM   5223 2HA  GLY A 332      -6.784  27.106  39.677  1.00  1.380          H  
ATOM   5224  N   ILE A 333      -4.006  25.359  39.405  1.00  0.920          N  
ATOM   5225  CA  ILE A 333      -3.181  24.339  40.027  1.00  0.870          C  
ATOM   5226  C   ILE A 333      -1.811  24.903  40.322  1.00  0.820          C  
ATOM   5227  O   ILE A 333      -1.062  25.350  39.438  1.00  0.870          O  
ATOM   5228  CB  ILE A 333      -3.122  23.036  39.190  1.00  1.240          C  
ATOM   5229  CG1 ILE A 333      -4.581  22.467  39.071  1.00  1.240          C  
ATOM   5230  CG2 ILE A 333      -2.120  22.005  39.816  1.00  1.240          C  
ATOM   5231  CD1 ILE A 333      -4.761  21.292  38.140  1.00  1.240          C  
ATOM   5232  H   ILE A 333      -3.740  25.781  38.514  1.00  1.100          H  
ATOM   5233  HA  ILE A 333      -3.622  24.074  40.988  1.00  1.040          H  
ATOM   5234  HB  ILE A 333      -2.807  23.281  38.195  1.00  1.490          H  
ATOM   5235 1HG1 ILE A 333      -4.918  22.179  40.061  1.00  1.490          H  
ATOM   5236 2HG1 ILE A 333      -5.226  23.263  38.708  1.00  1.490          H  
ATOM   5237 1HG2 ILE A 333      -2.080  21.102  39.214  1.00  1.490          H  
ATOM   5238 2HG2 ILE A 333      -1.117  22.436  39.861  1.00  1.490          H  
ATOM   5239 3HG2 ILE A 333      -2.447  21.751  40.827  1.00  1.490          H  
ATOM   5240 1HD1 ILE A 333      -5.814  21.001  38.134  1.00  1.490          H  
ATOM   5241 2HD1 ILE A 333      -4.461  21.570  37.154  1.00  1.490          H  
ATOM   5242 3HD1 ILE A 333      -4.164  20.451  38.469  1.00  1.490          H  
ATOM   5243  N   PHE A 334      -1.490  24.852  41.603  1.00  0.780          N  
ATOM   5244  CA  PHE A 334      -0.282  25.401  42.161  1.00  0.810          C  
ATOM   5245  C   PHE A 334       0.671  24.258  42.468  1.00  0.740          C  
ATOM   5246  O   PHE A 334       0.349  23.323  43.208  1.00  0.800          O  
ATOM   5247  CB  PHE A 334      -0.693  26.223  43.384  1.00  1.120          C  
ATOM   5248  CG  PHE A 334      -1.604  27.345  42.922  1.00  1.120          C  
ATOM   5249  CD1 PHE A 334      -2.974  27.159  42.796  1.00  1.120          C  
ATOM   5250  CD2 PHE A 334      -1.092  28.535  42.568  1.00  1.120          C  
ATOM   5251  CE1 PHE A 334      -3.772  28.158  42.308  1.00  1.120          C  
ATOM   5252  CE2 PHE A 334      -1.869  29.545  42.085  1.00  1.120          C  
ATOM   5253  CZ  PHE A 334      -3.225  29.359  41.947  1.00  1.120          C  
ATOM   5254  H   PHE A 334      -2.168  24.448  42.253  1.00  0.940          H  
ATOM   5255  HA  PHE A 334       0.187  26.058  41.427  1.00  0.970          H  
ATOM   5256 1HB  PHE A 334      -1.221  25.609  44.103  1.00  1.350          H  
ATOM   5257 2HB  PHE A 334       0.180  26.649  43.858  1.00  1.350          H  
ATOM   5258  HD1 PHE A 334      -3.417  26.205  43.066  1.00  1.350          H  
ATOM   5259  HD2 PHE A 334      -0.057  28.656  42.680  1.00  1.350          H  
ATOM   5260  HE1 PHE A 334      -4.834  27.983  42.195  1.00  1.350          H  
ATOM   5261  HE2 PHE A 334      -1.410  30.479  41.809  1.00  1.350          H  
ATOM   5262  HZ  PHE A 334      -3.856  30.151  41.556  1.00  1.350          H  
ATOM   5263  N   LEU A 335       1.827  24.281  41.821  1.00  0.710          N  
ATOM   5264  CA  LEU A 335       2.783  23.193  41.915  1.00  0.690          C  
ATOM   5265  C   LEU A 335       4.155  23.543  42.526  1.00  0.700          C  
ATOM   5266  O   LEU A 335       4.844  24.466  42.074  1.00  0.740          O  
ATOM   5267  CB  LEU A 335       2.893  22.658  40.463  1.00  0.970          C  
ATOM   5268  CG  LEU A 335       3.900  21.595  40.108  1.00  0.970          C  
ATOM   5269  CD1 LEU A 335       3.614  20.358  40.849  1.00  0.970          C  
ATOM   5270  CD2 LEU A 335       3.790  21.312  38.574  1.00  0.970          C  
ATOM   5271  H   LEU A 335       2.054  25.060  41.194  1.00  0.850          H  
ATOM   5272  HA  LEU A 335       2.339  22.418  42.539  1.00  0.830          H  
ATOM   5273 1HB  LEU A 335       1.914  22.268  40.186  1.00  1.170          H  
ATOM   5274 2HB  LEU A 335       3.094  23.513  39.818  1.00  1.170          H  
ATOM   5275  HG  LEU A 335       4.897  21.937  40.354  1.00  1.170          H  
ATOM   5276 1HD1 LEU A 335       4.339  19.629  40.549  1.00  1.170          H  
ATOM   5277 2HD1 LEU A 335       3.680  20.523  41.924  1.00  1.170          H  
ATOM   5278 3HD1 LEU A 335       2.632  20.019  40.602  1.00  1.170          H  
ATOM   5279 1HD2 LEU A 335       4.496  20.542  38.278  1.00  1.170          H  
ATOM   5280 2HD2 LEU A 335       2.780  20.971  38.335  1.00  1.170          H  
ATOM   5281 3HD2 LEU A 335       4.002  22.229  38.020  1.00  1.170          H  
ATOM   5282  N   LEU A 336       4.547  22.801  43.577  1.00  0.680          N  
ATOM   5283  CA  LEU A 336       5.860  22.968  44.210  1.00  0.660          C  
ATOM   5284  C   LEU A 336       6.683  21.690  44.022  1.00  0.660          C  
ATOM   5285  O   LEU A 336       6.317  20.602  44.490  1.00  0.720          O  
ATOM   5286  CB  LEU A 336       5.769  23.279  45.720  1.00  0.930          C  
ATOM   5287  CG  LEU A 336       5.037  24.548  46.194  1.00  0.930          C  
ATOM   5288  CD1 LEU A 336       5.076  24.561  47.733  1.00  0.930          C  
ATOM   5289  CD2 LEU A 336       5.665  25.788  45.622  1.00  0.930          C  
ATOM   5290  H   LEU A 336       3.908  22.084  43.936  1.00  0.820          H  
ATOM   5291  HA  LEU A 336       6.394  23.771  43.711  1.00  0.790          H  
ATOM   5292 1HB  LEU A 336       5.259  22.461  46.179  1.00  1.120          H  
ATOM   5293 2HB  LEU A 336       6.766  23.319  46.122  1.00  1.120          H  
ATOM   5294  HG  LEU A 336       4.021  24.511  45.878  1.00  1.120          H  
ATOM   5295 1HD1 LEU A 336       4.546  25.436  48.117  1.00  1.120          H  
ATOM   5296 2HD1 LEU A 336       4.609  23.665  48.116  1.00  1.120          H  
ATOM   5297 3HD1 LEU A 336       6.099  24.585  48.061  1.00  1.120          H  
ATOM   5298 1HD2 LEU A 336       5.125  26.662  45.983  1.00  1.120          H  
ATOM   5299 2HD2 LEU A 336       6.696  25.857  45.912  1.00  1.120          H  
ATOM   5300 3HD2 LEU A 336       5.604  25.746  44.544  1.00  1.120          H  
ATOM   5301  N   ILE A 337       7.815  21.823  43.348  1.00  0.620          N  
ATOM   5302  CA  ILE A 337       8.637  20.660  43.047  1.00  0.640          C  
ATOM   5303  C   ILE A 337       9.968  20.657  43.776  1.00  0.670          C  
ATOM   5304  O   ILE A 337      10.711  21.641  43.742  1.00  0.700          O  
ATOM   5305  CB  ILE A 337       8.898  20.578  41.530  1.00  0.890          C  
ATOM   5306  CG1 ILE A 337       7.553  20.467  40.795  1.00  0.890          C  
ATOM   5307  CG2 ILE A 337       9.811  19.377  41.227  1.00  0.890          C  
ATOM   5308  CD1 ILE A 337       7.648  20.689  39.306  1.00  0.890          C  
ATOM   5309  H   ILE A 337       8.066  22.753  42.994  1.00  0.740          H  
ATOM   5310  HA  ILE A 337       8.094  19.762  43.346  1.00  0.770          H  
ATOM   5311  HB  ILE A 337       9.367  21.475  41.193  1.00  1.070          H  
ATOM   5312 1HG1 ILE A 337       7.118  19.487  40.982  1.00  1.070          H  
ATOM   5313 2HG1 ILE A 337       6.888  21.214  41.193  1.00  1.070          H  
ATOM   5314 1HG2 ILE A 337       9.998  19.295  40.165  1.00  1.070          H  
ATOM   5315 2HG2 ILE A 337      10.769  19.478  41.730  1.00  1.070          H  
ATOM   5316 3HG2 ILE A 337       9.313  18.490  41.579  1.00  1.070          H  
ATOM   5317 1HD1 ILE A 337       6.673  20.630  38.869  1.00  1.070          H  
ATOM   5318 2HD1 ILE A 337       8.059  21.682  39.113  1.00  1.070          H  
ATOM   5319 3HD1 ILE A 337       8.278  19.947  38.855  1.00  1.070          H  
ATOM   5320  N   LYS A 338      10.250  19.541  44.449  1.00  0.690          N  
ATOM   5321  CA  LYS A 338      11.521  19.343  45.132  1.00  0.790          C  
ATOM   5322  C   LYS A 338      12.179  18.108  44.481  1.00  0.840          C  
ATOM   5323  O   LYS A 338      11.492  17.114  44.259  1.00  0.940          O  
ATOM   5324  CB  LYS A 338      11.301  19.134  46.635  1.00  1.070          C  
ATOM   5325  CG  LYS A 338      12.555  19.018  47.483  1.00  1.070          C  
ATOM   5326  CD  LYS A 338      12.202  18.614  48.925  1.00  1.070          C  
ATOM   5327  CE  LYS A 338      13.391  18.779  49.879  1.00  1.070          C  
ATOM   5328  NZ  LYS A 338      14.608  18.017  49.450  1.00  1.070          N  
ATOM   5329  H   LYS A 338       9.544  18.792  44.461  1.00  0.830          H  
ATOM   5330  HA  LYS A 338      12.129  20.235  44.994  1.00  0.950          H  
ATOM   5331 1HB  LYS A 338      10.767  19.979  47.011  1.00  1.280          H  
ATOM   5332 2HB  LYS A 338      10.689  18.277  46.814  1.00  1.280          H  
ATOM   5333 1HG  LYS A 338      13.224  18.271  47.051  1.00  1.280          H  
ATOM   5334 2HG  LYS A 338      13.065  19.987  47.492  1.00  1.280          H  
ATOM   5335 1HD  LYS A 338      11.375  19.224  49.282  1.00  1.280          H  
ATOM   5336 2HD  LYS A 338      11.886  17.568  48.935  1.00  1.280          H  
ATOM   5337 1HE  LYS A 338      13.642  19.839  49.948  1.00  1.280          H  
ATOM   5338 2HE  LYS A 338      13.093  18.424  50.858  1.00  1.280          H  
ATOM   5339 1HZ  LYS A 338      15.343  18.165  50.119  1.00  1.280          H  
ATOM   5340 2HZ  LYS A 338      14.405  17.030  49.399  1.00  1.280          H  
ATOM   5341 3HZ  LYS A 338      14.917  18.349  48.542  1.00  1.280          H  
ATOM   5342  N   PRO A 339      13.442  18.144  44.051  1.00  0.940          N  
ATOM   5343  CA  PRO A 339      14.150  17.012  43.470  1.00  1.030          C  
ATOM   5344  C   PRO A 339      14.632  16.016  44.521  1.00  1.000          C  
ATOM   5345  O   PRO A 339      14.898  16.403  45.662  1.00  0.970          O  
ATOM   5346  CB  PRO A 339      15.346  17.689  42.805  1.00  1.540          C  
ATOM   5347  CG  PRO A 339      15.604  18.896  43.664  1.00  1.540          C  
ATOM   5348  CD  PRO A 339      14.231  19.382  44.104  1.00  1.540          C  
ATOM   5349  HA  PRO A 339      13.512  16.516  42.727  1.00  1.240          H  
ATOM   5350 1HB  PRO A 339      16.202  16.982  42.779  1.00  1.850          H  
ATOM   5351 2HB  PRO A 339      15.108  17.937  41.758  1.00  1.850          H  
ATOM   5352 1HG  PRO A 339      16.240  18.620  44.522  1.00  1.850          H  
ATOM   5353 2HG  PRO A 339      16.151  19.622  43.106  1.00  1.850          H  
ATOM   5354 1HD  PRO A 339      14.311  19.772  45.136  1.00  1.850          H  
ATOM   5355 2HD  PRO A 339      13.836  20.137  43.399  1.00  1.850          H  
ATOM   5356  N   THR A 340      14.847  14.786  44.087  1.00  1.160          N  
ATOM   5357  CA  THR A 340      15.513  13.747  44.857  1.00  1.230          C  
ATOM   5358  C   THR A 340      16.983  13.853  44.503  1.00  1.380          C  
ATOM   5359  O   THR A 340      17.363  14.719  43.707  1.00  1.860          O  
ATOM   5360  CB  THR A 340      15.018  12.342  44.529  1.00  1.690          C  
ATOM   5361  OG1 THR A 340      15.361  12.056  43.193  1.00  1.690          O  
ATOM   5362  CG2 THR A 340      13.497  12.239  44.704  1.00  1.690          C  
ATOM   5363  H   THR A 340      14.565  14.533  43.142  1.00  1.390          H  
ATOM   5364  HA  THR A 340      15.399  13.937  45.920  1.00  1.480          H  
ATOM   5365  HB  THR A 340      15.501  11.623  45.186  1.00  2.030          H  
ATOM   5366  HG1 THR A 340      16.325  12.093  43.079  1.00  2.030          H  
ATOM   5367 1HG2 THR A 340      13.162  11.245  44.483  1.00  2.030          H  
ATOM   5368 2HG2 THR A 340      13.249  12.450  45.698  1.00  2.030          H  
ATOM   5369 3HG2 THR A 340      12.995  12.949  44.046  1.00  2.030          H  
ATOM   5370  N   SER A 341      17.839  13.022  45.102  1.00  1.560          N  
ATOM   5371  CA  SER A 341      19.264  13.082  44.775  1.00  1.720          C  
ATOM   5372  C   SER A 341      19.667  12.326  43.484  1.00  1.410          C  
ATOM   5373  O   SER A 341      20.872  12.393  43.232  1.00  1.740          O  
ATOM   5374  CB  SER A 341      20.050  12.514  45.933  1.00  2.340          C  
ATOM   5375  OG  SER A 341      19.694  11.174  46.155  1.00  2.340          O  
ATOM   5376  H   SER A 341      17.522  12.331  45.764  1.00  1.870          H  
ATOM   5377  HA  SER A 341      19.534  14.131  44.648  1.00  2.060          H  
ATOM   5378 1HB  SER A 341      21.116  12.581  45.719  1.00  2.810          H  
ATOM   5379 2HB  SER A 341      19.856  13.100  46.829  1.00  2.810          H  
ATOM   5380  HG  SER A 341      20.249  10.871  46.879  1.00  2.810          H  
ATOM   5381  N   SER A 342      18.809  12.584  42.492  1.00  1.330          N  
ATOM   5382  CA  SER A 342      18.643  11.666  41.367  1.00  1.640          C  
ATOM   5383  C   SER A 342      17.766  12.300  40.302  1.00  1.780          C  
ATOM   5384  O   SER A 342      16.653  12.742  40.585  1.00  2.630          O  
ATOM   5385  CB  SER A 342      18.068  10.328  41.760  1.00  2.170          C  
ATOM   5386  OG  SER A 342      17.857   9.551  40.598  1.00  2.170          O  
ATOM   5387  H   SER A 342      18.933  13.527  42.142  1.00  1.600          H  
ATOM   5388  HA  SER A 342      19.625  11.485  40.929  1.00  1.970          H  
ATOM   5389 1HB  SER A 342      18.761   9.814  42.425  1.00  2.610          H  
ATOM   5390 2HB  SER A 342      17.133  10.455  42.291  1.00  2.610          H  
ATOM   5391  HG  SER A 342      17.690   8.649  40.910  1.00  2.610          H  
ATOM   5392  N   LYS A 343      18.188  12.233  39.045  1.00  1.460          N  
ATOM   5393  CA  LYS A 343      17.401  12.862  37.981  1.00  1.710          C  
ATOM   5394  C   LYS A 343      16.218  12.009  37.562  1.00  1.330          C  
ATOM   5395  O   LYS A 343      15.460  12.378  36.671  1.00  1.650          O  
ATOM   5396  CB  LYS A 343      18.266  13.174  36.764  1.00  2.290          C  
ATOM   5397  CG  LYS A 343      19.307  14.259  37.003  1.00  2.290          C  
ATOM   5398  CD  LYS A 343      20.153  14.507  35.758  1.00  2.290          C  
ATOM   5399  CE  LYS A 343      21.185  15.610  35.999  1.00  2.290          C  
ATOM   5400  NZ  LYS A 343      22.082  15.802  34.825  1.00  2.290          N  
ATOM   5401  H   LYS A 343      19.078  11.800  38.835  1.00  1.750          H  
ATOM   5402  HA  LYS A 343      17.018  13.806  38.363  1.00  2.050          H  
ATOM   5403 1HB  LYS A 343      18.776  12.268  36.438  1.00  2.750          H  
ATOM   5404 2HB  LYS A 343      17.624  13.506  35.946  1.00  2.750          H  
ATOM   5405 1HG  LYS A 343      18.790  15.188  37.270  1.00  2.750          H  
ATOM   5406 2HG  LYS A 343      19.951  13.975  37.831  1.00  2.750          H  
ATOM   5407 1HD  LYS A 343      20.670  13.589  35.475  1.00  2.750          H  
ATOM   5408 2HD  LYS A 343      19.501  14.807  34.937  1.00  2.750          H  
ATOM   5409 1HE  LYS A 343      20.660  16.550  36.200  1.00  2.750          H  
ATOM   5410 2HE  LYS A 343      21.790  15.351  36.866  1.00  2.750          H  
ATOM   5411 1HZ  LYS A 343      22.742  16.540  35.029  1.00  2.750          H  
ATOM   5412 2HZ  LYS A 343      22.582  14.947  34.637  1.00  2.750          H  
ATOM   5413 3HZ  LYS A 343      21.538  16.056  34.016  1.00  2.750          H  
ATOM   5414  N   SER A 344      16.088  10.837  38.166  1.00  1.160          N  
ATOM   5415  CA  SER A 344      14.996   9.951  37.841  1.00  1.400          C  
ATOM   5416  C   SER A 344      13.763  10.147  38.722  1.00  1.330          C  
ATOM   5417  O   SER A 344      12.734   9.516  38.456  1.00  1.810          O  
ATOM   5418  CB  SER A 344      15.447   8.502  37.939  1.00  1.860          C  
ATOM   5419  OG  SER A 344      16.431   8.195  36.983  1.00  1.860          O  
ATOM   5420  H   SER A 344      16.751  10.559  38.887  1.00  1.390          H  
ATOM   5421  HA  SER A 344      14.706  10.147  36.809  1.00  1.680          H  
ATOM   5422 1HB  SER A 344      15.843   8.320  38.933  1.00  2.240          H  
ATOM   5423 2HB  SER A 344      14.589   7.846  37.807  1.00  2.240          H  
ATOM   5424  HG  SER A 344      16.632   7.263  37.106  1.00  2.240          H  
ATOM   5425  N   HIS A 345      13.832  10.980  39.781  1.00  1.080          N  
ATOM   5426  CA  HIS A 345      12.663  11.050  40.673  1.00  1.130          C  
ATOM   5427  C   HIS A 345      12.271  12.475  41.087  1.00  1.050          C  
ATOM   5428  O   HIS A 345      13.106  13.379  41.205  1.00  1.340          O  
ATOM   5429  CB  HIS A 345      12.916  10.195  41.906  1.00  1.560          C  
ATOM   5430  CG  HIS A 345      13.198   8.777  41.627  1.00  1.560          C  
ATOM   5431  ND1 HIS A 345      12.220   7.843  41.425  1.00  1.560          N  
ATOM   5432  CD2 HIS A 345      14.374   8.131  41.515  1.00  1.560          C  
ATOM   5433  CE1 HIS A 345      12.789   6.671  41.189  1.00  1.560          C  
ATOM   5434  NE2 HIS A 345      14.096   6.823  41.241  1.00  1.560          N  
ATOM   5435  H   HIS A 345      14.675  11.533  39.983  1.00  1.300          H  
ATOM   5436  HA  HIS A 345      11.797  10.631  40.165  1.00  1.360          H  
ATOM   5437 1HB  HIS A 345      13.760  10.560  42.406  1.00  1.870          H  
ATOM   5438 2HB  HIS A 345      12.062  10.257  42.577  1.00  1.870          H  
ATOM   5439  HD1 HIS A 345      11.291   7.928  41.794  1.00  1.870          H  
ATOM   5440  HD2 HIS A 345      15.405   8.466  41.596  1.00  1.870          H  
ATOM   5441  HE1 HIS A 345      12.187   5.788  40.999  1.00  1.870          H  
ATOM   5442  N   ILE A 346      10.958  12.671  41.281  1.00  1.120          N  
ATOM   5443  CA  ILE A 346      10.411  13.981  41.627  1.00  1.180          C  
ATOM   5444  C   ILE A 346       9.503  13.970  42.894  1.00  1.030          C  
ATOM   5445  O   ILE A 346       8.579  13.152  42.993  1.00  1.300          O  
ATOM   5446  CB  ILE A 346       9.549  14.487  40.438  1.00  1.630          C  
ATOM   5447  CG1 ILE A 346      10.287  14.379  39.090  1.00  1.630          C  
ATOM   5448  CG2 ILE A 346       9.273  15.933  40.632  1.00  1.630          C  
ATOM   5449  CD1 ILE A 346       9.953  13.102  38.267  1.00  1.630          C  
ATOM   5450  H   ILE A 346      10.331  11.868  41.168  1.00  1.340          H  
ATOM   5451  HA  ILE A 346      11.237  14.668  41.806  1.00  1.420          H  
ATOM   5452  HB  ILE A 346       8.635  13.953  40.391  1.00  1.950          H  
ATOM   5453 1HG1 ILE A 346      10.032  15.245  38.480  1.00  1.950          H  
ATOM   5454 2HG1 ILE A 346      11.336  14.397  39.279  1.00  1.950          H  
ATOM   5455 1HG2 ILE A 346       8.677  16.305  39.812  1.00  1.950          H  
ATOM   5456 2HG2 ILE A 346       8.757  16.094  41.554  1.00  1.950          H  
ATOM   5457 3HG2 ILE A 346      10.225  16.466  40.657  1.00  1.950          H  
ATOM   5458 1HD1 ILE A 346      10.517  13.121  37.333  1.00  1.950          H  
ATOM   5459 2HD1 ILE A 346      10.208  12.201  38.807  1.00  1.950          H  
ATOM   5460 3HD1 ILE A 346       8.892  13.084  38.054  1.00  1.950          H  
ATOM   5461  N   PHE A 347       9.731  14.886  43.858  1.00  1.130          N  
ATOM   5462  CA  PHE A 347       8.833  14.995  45.026  1.00  1.260          C  
ATOM   5463  C   PHE A 347       7.806  16.091  44.724  1.00  1.170          C  
ATOM   5464  O   PHE A 347       8.188  17.262  44.575  1.00  1.480          O  
ATOM   5465  CB  PHE A 347       9.532  15.473  46.296  1.00  1.710          C  
ATOM   5466  CG  PHE A 347      10.554  14.644  46.931  1.00  1.710          C  
ATOM   5467  CD1 PHE A 347      11.874  15.046  46.914  1.00  1.710          C  
ATOM   5468  CD2 PHE A 347      10.219  13.488  47.577  1.00  1.710          C  
ATOM   5469  CE1 PHE A 347      12.832  14.316  47.551  1.00  1.710          C  
ATOM   5470  CE2 PHE A 347      11.168  12.743  48.199  1.00  1.710          C  
ATOM   5471  CZ  PHE A 347      12.487  13.152  48.201  1.00  1.710          C  
ATOM   5472  H   PHE A 347      10.507  15.550  43.794  1.00  1.360          H  
ATOM   5473  HA  PHE A 347       8.314  14.049  45.191  1.00  1.510          H  
ATOM   5474 1HB  PHE A 347       9.979  16.405  46.075  1.00  2.050          H  
ATOM   5475 2HB  PHE A 347       8.786  15.661  47.037  1.00  2.050          H  
ATOM   5476  HD1 PHE A 347      12.153  15.968  46.406  1.00  2.050          H  
ATOM   5477  HD2 PHE A 347       9.177  13.160  47.605  1.00  2.050          H  
ATOM   5478  HE1 PHE A 347      13.868  14.661  47.534  1.00  2.050          H  
ATOM   5479  HE2 PHE A 347      10.853  11.838  48.699  1.00  2.050          H  
ATOM   5480  HZ  PHE A 347      13.248  12.568  48.702  1.00  2.050          H  
ATOM   5481  N   VAL A 348       6.505  15.766  44.650  1.00  1.130          N  
ATOM   5482  CA  VAL A 348       5.594  16.828  44.245  1.00  1.130          C  
ATOM   5483  C   VAL A 348       4.456  17.217  45.192  1.00  1.100          C  
ATOM   5484  O   VAL A 348       3.558  16.428  45.533  1.00  1.430          O  
ATOM   5485  CB  VAL A 348       4.979  16.431  42.924  1.00  1.580          C  
ATOM   5486  CG1 VAL A 348       4.103  17.502  42.453  1.00  1.580          C  
ATOM   5487  CG2 VAL A 348       6.042  16.143  41.966  1.00  1.580          C  
ATOM   5488  H   VAL A 348       6.177  14.799  44.756  1.00  1.360          H  
ATOM   5489  HA  VAL A 348       6.183  17.729  44.078  1.00  1.360          H  
ATOM   5490  HB  VAL A 348       4.379  15.550  43.060  1.00  1.900          H  
ATOM   5491 1HG1 VAL A 348       3.692  17.221  41.505  1.00  1.900          H  
ATOM   5492 2HG1 VAL A 348       3.296  17.714  43.142  1.00  1.900          H  
ATOM   5493 3HG1 VAL A 348       4.719  18.377  42.345  1.00  1.900          H  
ATOM   5494 1HG2 VAL A 348       5.592  15.853  41.046  1.00  1.900          H  
ATOM   5495 2HG2 VAL A 348       6.646  17.036  41.833  1.00  1.900          H  
ATOM   5496 3HG2 VAL A 348       6.662  15.328  42.317  1.00  1.900          H  
ATOM   5497  N   SER A 349       4.445  18.494  45.543  1.00  1.170          N  
ATOM   5498  CA  SER A 349       3.412  19.044  46.397  1.00  1.320          C  
ATOM   5499  C   SER A 349       2.444  19.867  45.539  1.00  1.140          C  
ATOM   5500  O   SER A 349       2.847  20.771  44.796  1.00  1.320          O  
ATOM   5501  CB  SER A 349       4.036  19.849  47.519  1.00  1.790          C  
ATOM   5502  OG  SER A 349       3.065  20.479  48.295  1.00  1.790          O  
ATOM   5503  H   SER A 349       5.185  19.122  45.207  1.00  1.400          H  
ATOM   5504  HA  SER A 349       2.854  18.227  46.845  1.00  1.580          H  
ATOM   5505 1HB  SER A 349       4.615  19.178  48.150  1.00  2.150          H  
ATOM   5506 2HB  SER A 349       4.719  20.572  47.116  1.00  2.150          H  
ATOM   5507  HG  SER A 349       3.539  20.919  49.002  1.00  2.150          H  
ATOM   5508  N   PHE A 350       1.160  19.528  45.597  1.00  1.220          N  
ATOM   5509  CA  PHE A 350       0.172  20.230  44.778  1.00  1.210          C  
ATOM   5510  C   PHE A 350      -0.833  20.965  45.639  1.00  1.300          C  
ATOM   5511  O   PHE A 350      -1.177  20.517  46.742  1.00  1.770          O  
ATOM   5512  CB  PHE A 350      -0.678  19.274  43.930  1.00  1.700          C  
ATOM   5513  CG  PHE A 350      -0.017  18.417  42.894  1.00  1.700          C  
ATOM   5514  CD1 PHE A 350       0.383  17.127  43.213  1.00  1.700          C  
ATOM   5515  CD2 PHE A 350       0.156  18.865  41.593  1.00  1.700          C  
ATOM   5516  CE1 PHE A 350       0.933  16.309  42.264  1.00  1.700          C  
ATOM   5517  CE2 PHE A 350       0.713  18.041  40.639  1.00  1.700          C  
ATOM   5518  CZ  PHE A 350       1.097  16.766  40.970  1.00  1.700          C  
ATOM   5519  H   PHE A 350       0.871  18.778  46.219  1.00  1.460          H  
ATOM   5520  HA  PHE A 350       0.677  20.954  44.138  1.00  1.450          H  
ATOM   5521 1HB  PHE A 350      -1.212  18.625  44.589  1.00  2.040          H  
ATOM   5522 2HB  PHE A 350      -1.438  19.869  43.420  1.00  2.040          H  
ATOM   5523  HD1 PHE A 350       0.252  16.761  44.229  1.00  2.040          H  
ATOM   5524  HD2 PHE A 350      -0.158  19.877  41.326  1.00  2.040          H  
ATOM   5525  HE1 PHE A 350       1.237  15.307  42.543  1.00  2.040          H  
ATOM   5526  HE2 PHE A 350       0.847  18.402  39.622  1.00  2.040          H  
ATOM   5527  HZ  PHE A 350       1.540  16.127  40.212  1.00  2.040          H  
ATOM   5528  N   ALA A 351      -1.385  22.051  45.099  1.00  1.210          N  
ATOM   5529  CA  ALA A 351      -2.467  22.724  45.790  1.00  1.420          C  
ATOM   5530  C   ALA A 351      -3.427  23.476  44.871  1.00  1.250          C  
ATOM   5531  O   ALA A 351      -3.078  23.871  43.753  1.00  1.380          O  
ATOM   5532  CB  ALA A 351      -1.906  23.701  46.783  1.00  1.900          C  
ATOM   5533  H   ALA A 351      -1.007  22.420  44.226  1.00  1.450          H  
ATOM   5534  HA  ALA A 351      -3.033  21.949  46.291  1.00  1.700          H  
ATOM   5535 1HB  ALA A 351      -2.707  24.144  47.312  1.00  2.280          H  
ATOM   5536 2HB  ALA A 351      -1.253  23.183  47.477  1.00  2.280          H  
ATOM   5537 3HB  ALA A 351      -1.372  24.456  46.260  1.00  2.280          H  
ATOM   5538  N   ILE A 352      -4.653  23.651  45.361  1.00  1.380          N  
ATOM   5539  CA  ILE A 352      -5.684  24.433  44.656  1.00  1.390          C  
ATOM   5540  C   ILE A 352      -6.355  25.494  45.557  1.00  1.500          C  
ATOM   5541  O   ILE A 352      -6.346  25.382  46.783  1.00  1.990          O  
ATOM   5542  CB  ILE A 352      -6.709  23.500  43.950  1.00  1.940          C  
ATOM   5543  CG1 ILE A 352      -7.356  22.559  44.889  1.00  1.940          C  
ATOM   5544  CG2 ILE A 352      -6.013  22.652  42.879  1.00  1.940          C  
ATOM   5545  CD1 ILE A 352      -8.528  23.086  45.665  1.00  1.940          C  
ATOM   5546  H   ILE A 352      -4.806  23.275  46.305  1.00  1.660          H  
ATOM   5547  HA  ILE A 352      -5.194  24.980  43.851  1.00  1.670          H  
ATOM   5548  HB  ILE A 352      -7.479  24.101  43.473  1.00  2.330          H  
ATOM   5549 1HG1 ILE A 352      -7.687  21.739  44.298  1.00  2.330          H  
ATOM   5550 2HG1 ILE A 352      -6.607  22.191  45.539  1.00  2.330          H  
ATOM   5551 1HG2 ILE A 352      -6.739  22.021  42.370  1.00  2.330          H  
ATOM   5552 2HG2 ILE A 352      -5.549  23.303  42.162  1.00  2.330          H  
ATOM   5553 3HG2 ILE A 352      -5.254  22.023  43.331  1.00  2.330          H  
ATOM   5554 1HD1 ILE A 352      -8.932  22.323  46.273  1.00  2.330          H  
ATOM   5555 2HD1 ILE A 352      -8.226  23.859  46.305  1.00  2.330          H  
ATOM   5556 3HD1 ILE A 352      -9.289  23.434  44.973  1.00  2.330          H  
ATOM   5557  N   LYS A 353      -7.109  26.428  44.951  1.00  1.380          N  
ATOM   5558  CA  LYS A 353      -7.790  27.541  45.667  1.00  1.660          C  
ATOM   5559  C   LYS A 353      -9.130  27.225  46.346  1.00  1.490          C  
ATOM   5560  O   LYS A 353      -9.710  28.089  47.001  1.00  2.110          O  
ATOM   5561  CB  LYS A 353      -8.065  28.689  44.686  1.00  2.210          C  
ATOM   5562  CG  LYS A 353      -6.840  29.356  44.055  1.00  2.210          C  
ATOM   5563  CD  LYS A 353      -6.063  30.293  44.998  1.00  2.210          C  
ATOM   5564  CE  LYS A 353      -6.835  31.599  45.298  1.00  2.210          C  
ATOM   5565  NZ  LYS A 353      -5.995  32.592  46.029  1.00  2.210          N  
ATOM   5566  H   LYS A 353      -7.141  26.420  43.938  1.00  1.660          H  
ATOM   5567  HA  LYS A 353      -7.115  27.885  46.454  1.00  1.990          H  
ATOM   5568 1HB  LYS A 353      -8.671  28.308  43.862  1.00  2.650          H  
ATOM   5569 2HB  LYS A 353      -8.664  29.447  45.181  1.00  2.650          H  
ATOM   5570 1HG  LYS A 353      -6.173  28.568  43.778  1.00  2.650          H  
ATOM   5571 2HG  LYS A 353      -7.127  29.898  43.156  1.00  2.650          H  
ATOM   5572 1HD  LYS A 353      -5.829  29.787  45.934  1.00  2.650          H  
ATOM   5573 2HD  LYS A 353      -5.129  30.564  44.510  1.00  2.650          H  
ATOM   5574 1HE  LYS A 353      -7.169  32.038  44.360  1.00  2.650          H  
ATOM   5575 2HE  LYS A 353      -7.703  31.374  45.914  1.00  2.650          H  
ATOM   5576 1HZ  LYS A 353      -6.526  33.432  46.205  1.00  2.650          H  
ATOM   5577 2HZ  LYS A 353      -5.682  32.209  46.911  1.00  2.650          H  
ATOM   5578 3HZ  LYS A 353      -5.196  32.818  45.454  1.00  2.650          H  
ATOM   5579  N   ARG A 354      -9.612  26.010  46.161  1.00  1.290          N  
ATOM   5580  CA  ARG A 354     -10.892  25.502  46.670  1.00  1.100          C  
ATOM   5581  C   ARG A 354     -12.123  26.186  46.081  1.00  1.190          C  
ATOM   5582  O   ARG A 354     -13.116  26.409  46.771  1.00  1.330          O  
ATOM   5583  CB  ARG A 354     -10.959  25.582  48.195  1.00  1.620          C  
ATOM   5584  CG  ARG A 354      -9.909  24.755  48.942  1.00  1.620          C  
ATOM   5585  CD  ARG A 354     -10.107  24.832  50.429  1.00  1.620          C  
ATOM   5586  NE  ARG A 354     -11.401  24.229  50.831  1.00  1.620          N  
ATOM   5587  CZ  ARG A 354     -11.656  22.908  51.024  1.00  1.620          C  
ATOM   5588  NH1 ARG A 354     -10.713  22.011  50.904  1.00  1.620          N  
ATOM   5589  NH2 ARG A 354     -12.883  22.523  51.339  1.00  1.620          N  
ATOM   5590  H   ARG A 354      -9.032  25.391  45.613  1.00  1.550          H  
ATOM   5591  HA  ARG A 354     -10.955  24.448  46.409  1.00  1.320          H  
ATOM   5592 1HB  ARG A 354     -10.880  26.607  48.533  1.00  1.940          H  
ATOM   5593 2HB  ARG A 354     -11.933  25.220  48.516  1.00  1.940          H  
ATOM   5594 1HG  ARG A 354      -9.976  23.719  48.627  1.00  1.940          H  
ATOM   5595 2HG  ARG A 354      -8.914  25.143  48.713  1.00  1.940          H  
ATOM   5596 1HD  ARG A 354      -9.292  24.313  50.944  1.00  1.940          H  
ATOM   5597 2HD  ARG A 354     -10.107  25.880  50.733  1.00  1.940          H  
ATOM   5598  HE  ARG A 354     -12.179  24.866  50.947  1.00  1.940          H  
ATOM   5599 1HH1 ARG A 354      -9.770  22.302  50.708  1.00  1.940          H  
ATOM   5600 2HH1 ARG A 354     -10.928  21.035  51.048  1.00  1.940          H  
ATOM   5601 1HH2 ARG A 354     -13.619  23.211  51.436  1.00  1.940          H  
ATOM   5602 2HH2 ARG A 354     -13.088  21.545  51.486  1.00  1.940          H  
ATOM   5603  N   SER A 355     -12.079  26.429  44.773  1.00  1.730          N  
ATOM   5604  CA  SER A 355     -13.175  26.999  43.990  1.00  2.340          C  
ATOM   5605  C   SER A 355     -13.793  25.915  43.104  1.00  2.700          C  
ATOM   5606  O   SER A 355     -14.493  26.202  42.131  1.00  3.250          O  
ATOM   5607  CB  SER A 355     -12.671  28.153  43.136  1.00  3.030          C  
ATOM   5608  OG  SER A 355     -11.672  27.745  42.210  1.00  3.030          O  
ATOM   5609  H   SER A 355     -11.220  26.247  44.274  1.00  2.080          H  
ATOM   5610  HA  SER A 355     -13.941  27.370  44.673  1.00  2.810          H  
ATOM   5611 1HB  SER A 355     -13.508  28.596  42.597  1.00  3.640          H  
ATOM   5612 2HB  SER A 355     -12.264  28.924  43.792  1.00  3.640          H  
ATOM   5613  HG  SER A 355     -11.423  28.559  41.752  1.00  3.640          H  
ATOM   5614  N   CYS A 356     -13.473  24.658  43.430  1.00  2.760          N  
ATOM   5615  CA  CYS A 356     -13.843  23.467  42.676  1.00  3.270          C  
ATOM   5616  C   CYS A 356     -14.871  22.616  43.422  1.00  2.910          C  
ATOM   5617  O   CYS A 356     -14.975  21.419  43.170  1.00  3.360          O  
ATOM   5618  CB  CYS A 356     -12.626  22.557  42.582  1.00  4.370          C  
ATOM   5619  SG  CYS A 356     -11.104  23.314  41.967  1.00  4.370          S  
ATOM   5620  H   CYS A 356     -12.924  24.518  44.260  1.00  3.310          H  
ATOM   5621  HA  CYS A 356     -14.244  23.750  41.704  1.00  3.920          H  
ATOM   5622 1HB  CYS A 356     -12.452  22.151  43.532  1.00  5.250          H  
ATOM   5623 2HB  CYS A 356     -12.863  21.730  41.911  1.00  5.250          H  
ATOM   5624  HG  CYS A 356     -10.385  22.176  41.787  1.00  5.250          H  
ATOM   5625  N   TRP A 357     -15.562  23.169  44.405  1.00  2.280          N  
ATOM   5626  CA  TRP A 357     -16.448  22.320  45.192  1.00  2.160          C  
ATOM   5627  C   TRP A 357     -17.563  23.211  45.806  1.00  2.280          C  
ATOM   5628  O   TRP A 357     -17.457  24.435  45.705  1.00  2.390          O  
ATOM   5629  CB  TRP A 357     -15.407  21.736  46.221  1.00  3.070          C  
ATOM   5630  CG  TRP A 357     -15.711  20.633  47.122  1.00  3.070          C  
ATOM   5631  CD1 TRP A 357     -15.766  20.723  48.475  1.00  3.070          C  
ATOM   5632  CD2 TRP A 357     -16.029  19.258  46.799  1.00  3.070          C  
ATOM   5633  NE1 TRP A 357     -16.091  19.517  49.014  1.00  3.070          N  
ATOM   5634  CE2 TRP A 357     -16.260  18.608  48.007  1.00  3.070          C  
ATOM   5635  CE3 TRP A 357     -16.152  18.549  45.610  1.00  3.070          C  
ATOM   5636  CZ2 TRP A 357     -16.604  17.284  48.064  1.00  3.070          C  
ATOM   5637  CZ3 TRP A 357     -16.506  17.210  45.674  1.00  3.070          C  
ATOM   5638  CH2 TRP A 357     -16.724  16.601  46.866  1.00  3.070          C  
ATOM   5639  H   TRP A 357     -15.491  24.162  44.589  1.00  2.740          H  
ATOM   5640  HA  TRP A 357     -16.884  21.555  44.553  1.00  2.590          H  
ATOM   5641 1HB  TRP A 357     -14.516  21.425  45.679  1.00  3.690          H  
ATOM   5642 2HB  TRP A 357     -15.090  22.557  46.861  1.00  3.690          H  
ATOM   5643  HD1 TRP A 357     -15.583  21.632  49.046  1.00  3.690          H  
ATOM   5644  HE1 TRP A 357     -16.199  19.326  50.003  1.00  3.690          H  
ATOM   5645  HE3 TRP A 357     -15.985  19.041  44.659  1.00  3.690          H  
ATOM   5646  HZ2 TRP A 357     -16.790  16.775  49.010  1.00  3.690          H  
ATOM   5647  HZ3 TRP A 357     -16.615  16.645  44.756  1.00  3.690          H  
ATOM   5648  HH2 TRP A 357     -17.004  15.545  46.881  1.00  3.690          H  
ATOM   5649  N   ALA A 358     -18.584  22.681  46.530  1.00  2.900          N  
ATOM   5650  CA  ALA A 358     -18.970  21.273  46.722  1.00  3.360          C  
ATOM   5651  C   ALA A 358     -19.529  20.608  45.462  1.00  3.020          C  
ATOM   5652  O   ALA A 358     -20.227  21.232  44.671  1.00  3.210          O  
ATOM   5653  CB  ALA A 358     -19.977  21.160  47.840  1.00  4.520          C  
ATOM   5654  H   ALA A 358     -19.187  23.357  46.974  1.00  3.480          H  
ATOM   5655  HA  ALA A 358     -18.144  20.724  47.032  1.00  4.030          H  
ATOM   5656 1HB  ALA A 358     -20.203  20.110  47.997  1.00  5.420          H  
ATOM   5657 2HB  ALA A 358     -19.554  21.577  48.749  1.00  5.420          H  
ATOM   5658 3HB  ALA A 358     -20.885  21.697  47.577  1.00  5.420          H  
ATOM   5659  N   PHE A 359     -19.252  19.311  45.343  1.00  3.020          N  
ATOM   5660  CA  PHE A 359     -19.751  18.362  44.341  1.00  3.040          C  
ATOM   5661  C   PHE A 359     -19.437  18.561  42.843  1.00  2.830          C  
ATOM   5662  O   PHE A 359     -20.183  18.058  42.005  1.00  3.480          O  
ATOM   5663  CB  PHE A 359     -21.261  18.263  44.492  1.00  4.250          C  
ATOM   5664  CG  PHE A 359     -21.666  18.060  45.912  1.00  4.250          C  
ATOM   5665  CD1 PHE A 359     -22.447  19.010  46.551  1.00  4.250          C  
ATOM   5666  CD2 PHE A 359     -21.234  16.960  46.634  1.00  4.250          C  
ATOM   5667  CE1 PHE A 359     -22.800  18.859  47.869  1.00  4.250          C  
ATOM   5668  CE2 PHE A 359     -21.581  16.810  47.951  1.00  4.250          C  
ATOM   5669  CZ  PHE A 359     -22.366  17.759  48.570  1.00  4.250          C  
ATOM   5670  H   PHE A 359     -18.654  18.905  46.053  1.00  3.620          H  
ATOM   5671  HA  PHE A 359     -19.335  17.392  44.607  1.00  3.650          H  
ATOM   5672 1HB  PHE A 359     -21.733  19.173  44.116  1.00  5.100          H  
ATOM   5673 2HB  PHE A 359     -21.642  17.428  43.904  1.00  5.100          H  
ATOM   5674  HD1 PHE A 359     -22.779  19.890  45.992  1.00  5.100          H  
ATOM   5675  HD2 PHE A 359     -20.612  16.208  46.151  1.00  5.100          H  
ATOM   5676  HE1 PHE A 359     -23.415  19.612  48.361  1.00  5.100          H  
ATOM   5677  HE2 PHE A 359     -21.234  15.942  48.508  1.00  5.100          H  
ATOM   5678  HZ  PHE A 359     -22.638  17.637  49.617  1.00  5.100          H  
ATOM   5679  N   ASP A 360     -18.332  19.219  42.482  1.00  2.470          N  
ATOM   5680  CA  ASP A 360     -17.974  19.369  41.058  1.00  2.870          C  
ATOM   5681  C   ASP A 360     -16.869  18.410  40.595  1.00  2.610          C  
ATOM   5682  O   ASP A 360     -16.329  18.557  39.495  1.00  2.790          O  
ATOM   5683  CB  ASP A 360     -17.549  20.807  40.742  1.00  3.860          C  
ATOM   5684  CG  ASP A 360     -18.689  21.826  40.843  1.00  3.860          C  
ATOM   5685  OD1 ASP A 360     -19.785  21.526  40.432  1.00  3.860          O  
ATOM   5686  OD2 ASP A 360     -18.440  22.907  41.317  1.00  3.860          O  
ATOM   5687  H   ASP A 360     -17.731  19.625  43.183  1.00  2.960          H  
ATOM   5688  HA  ASP A 360     -18.864  19.157  40.467  1.00  3.440          H  
ATOM   5689 1HB  ASP A 360     -16.757  21.102  41.425  1.00  4.630          H  
ATOM   5690 2HB  ASP A 360     -17.139  20.850  39.735  1.00  4.630          H  
ATOM   5691  N   LEU A 361     -16.537  17.443  41.439  1.00  2.710          N  
ATOM   5692  CA  LEU A 361     -15.475  16.460  41.217  1.00  2.820          C  
ATOM   5693  C   LEU A 361     -15.867  15.029  40.918  1.00  2.380          C  
ATOM   5694  O   LEU A 361     -17.020  14.624  41.055  1.00  2.650          O  
ATOM   5695  CB  LEU A 361     -14.537  16.390  42.405  1.00  3.900          C  
ATOM   5696  CG  LEU A 361     -13.336  17.250  42.384  1.00  3.900          C  
ATOM   5697  CD1 LEU A 361     -13.612  18.693  42.837  1.00  3.900          C  
ATOM   5698  CD2 LEU A 361     -12.394  16.591  43.251  1.00  3.900          C  
ATOM   5699  H   LEU A 361     -17.062  17.387  42.294  1.00  3.250          H  
ATOM   5700  HA  LEU A 361     -14.895  16.809  40.366  1.00  3.380          H  
ATOM   5701 1HB  LEU A 361     -15.082  16.686  43.262  1.00  4.680          H  
ATOM   5702 2HB  LEU A 361     -14.228  15.355  42.561  1.00  4.680          H  
ATOM   5703  HG  LEU A 361     -12.935  17.297  41.375  1.00  4.680          H  
ATOM   5704 1HD1 LEU A 361     -12.694  19.270  42.817  1.00  4.680          H  
ATOM   5705 2HD1 LEU A 361     -14.337  19.160  42.169  1.00  4.680          H  
ATOM   5706 3HD1 LEU A 361     -13.990  18.701  43.838  1.00  4.680          H  
ATOM   5707 1HD2 LEU A 361     -11.515  17.145  43.254  1.00  4.680          H  
ATOM   5708 2HD2 LEU A 361     -12.809  16.541  44.252  1.00  4.680          H  
ATOM   5709 3HD2 LEU A 361     -12.180  15.582  42.897  1.00  4.680          H  
ATOM   5710  N   SER A 362     -14.837  14.267  40.531  1.00  2.380          N  
ATOM   5711  CA  SER A 362     -14.894  12.846  40.252  1.00  2.570          C  
ATOM   5712  C   SER A 362     -15.377  12.065  41.458  1.00  2.390          C  
ATOM   5713  O   SER A 362     -15.095  12.415  42.607  1.00  2.970          O  
ATOM   5714  CB  SER A 362     -13.506  12.346  39.886  1.00  3.520          C  
ATOM   5715  OG  SER A 362     -13.029  12.955  38.716  1.00  3.520          O  
ATOM   5716  H   SER A 362     -13.936  14.705  40.397  1.00  2.860          H  
ATOM   5717  HA  SER A 362     -15.586  12.675  39.427  1.00  3.080          H  
ATOM   5718 1HB  SER A 362     -12.823  12.554  40.712  1.00  4.230          H  
ATOM   5719 2HB  SER A 362     -13.533  11.265  39.753  1.00  4.230          H  
ATOM   5720  HG  SER A 362     -12.162  12.567  38.550  1.00  4.230          H  
ATOM   5721  N   THR A 363     -16.118  11.011  41.167  1.00  2.230          N  
ATOM   5722  CA  THR A 363     -16.708  10.099  42.128  1.00  2.550          C  
ATOM   5723  C   THR A 363     -15.777   9.013  42.658  1.00  2.370          C  
ATOM   5724  O   THR A 363     -14.696   8.778  42.109  1.00  2.710          O  
ATOM   5725  CB  THR A 363     -17.935   9.450  41.483  1.00  3.440          C  
ATOM   5726  OG1 THR A 363     -17.512   8.738  40.310  1.00  3.440          O  
ATOM   5727  CG2 THR A 363     -18.951  10.520  41.098  1.00  3.440          C  
ATOM   5728  H   THR A 363     -16.292  10.811  40.194  1.00  2.680          H  
ATOM   5729  HA  THR A 363     -17.041  10.691  42.981  1.00  3.060          H  
ATOM   5730  HB  THR A 363     -18.396   8.749  42.175  1.00  4.130          H  
ATOM   5731  HG1 THR A 363     -17.003   7.952  40.566  1.00  4.130          H  
ATOM   5732 1HG2 THR A 363     -19.817  10.060  40.630  1.00  4.130          H  
ATOM   5733 2HG2 THR A 363     -19.267  11.058  41.988  1.00  4.130          H  
ATOM   5734 3HG2 THR A 363     -18.492  11.217  40.407  1.00  4.130          H  
ATOM   5735  N   SER A 364     -16.279   8.334  43.694  1.00  2.380          N  
ATOM   5736  CA  SER A 364     -15.695   7.203  44.421  1.00  2.580          C  
ATOM   5737  C   SER A 364     -14.371   7.472  45.126  1.00  2.250          C  
ATOM   5738  O   SER A 364     -14.087   8.591  45.555  1.00  2.460          O  
ATOM   5739  CB  SER A 364     -15.515   6.029  43.483  1.00  3.530          C  
ATOM   5740  OG  SER A 364     -15.182   4.859  44.186  1.00  3.530          O  
ATOM   5741  H   SER A 364     -17.176   8.652  44.029  1.00  2.860          H  
ATOM   5742  HA  SER A 364     -16.412   6.906  45.189  1.00  3.100          H  
ATOM   5743 1HB  SER A 364     -16.430   5.873  42.912  1.00  4.240          H  
ATOM   5744 2HB  SER A 364     -14.717   6.266  42.784  1.00  4.240          H  
ATOM   5745  HG  SER A 364     -15.214   4.133  43.544  1.00  4.240          H  
ATOM   5746  N   ARG A 365     -13.588   6.413  45.291  1.00  2.150          N  
ATOM   5747  CA  ARG A 365     -12.360   6.441  46.071  1.00  2.190          C  
ATOM   5748  C   ARG A 365     -11.176   5.835  45.321  1.00  1.930          C  
ATOM   5749  O   ARG A 365     -10.512   4.925  45.825  1.00  2.160          O  
ATOM   5750  CB  ARG A 365     -12.553   5.669  47.359  1.00  3.050          C  
ATOM   5751  CG  ARG A 365     -13.603   6.204  48.308  1.00  3.050          C  
ATOM   5752  CD  ARG A 365     -13.666   5.381  49.549  1.00  3.050          C  
ATOM   5753  NE  ARG A 365     -14.162   4.027  49.269  1.00  3.050          N  
ATOM   5754  CZ  ARG A 365     -14.075   2.962  50.097  1.00  3.050          C  
ATOM   5755  NH1 ARG A 365     -13.512   3.070  51.282  1.00  3.050          N  
ATOM   5756  NH2 ARG A 365     -14.561   1.796  49.701  1.00  3.050          N  
ATOM   5757  H   ARG A 365     -13.891   5.536  44.883  1.00  2.580          H  
ATOM   5758  HA  ARG A 365     -12.125   7.480  46.307  1.00  2.630          H  
ATOM   5759 1HB  ARG A 365     -12.782   4.629  47.136  1.00  3.660          H  
ATOM   5760 2HB  ARG A 365     -11.624   5.699  47.912  1.00  3.660          H  
ATOM   5761 1HG  ARG A 365     -13.363   7.232  48.574  1.00  3.660          H  
ATOM   5762 2HG  ARG A 365     -14.580   6.171  47.827  1.00  3.660          H  
ATOM   5763 1HD  ARG A 365     -12.668   5.303  49.980  1.00  3.660          H  
ATOM   5764 2HD  ARG A 365     -14.340   5.855  50.261  1.00  3.660          H  
ATOM   5765  HE  ARG A 365     -14.607   3.873  48.374  1.00  3.660          H  
ATOM   5766 1HH1 ARG A 365     -13.138   3.953  51.588  1.00  3.660          H  
ATOM   5767 2HH1 ARG A 365     -13.449   2.263  51.884  1.00  3.660          H  
ATOM   5768 1HH2 ARG A 365     -14.991   1.715  48.790  1.00  3.660          H  
ATOM   5769 2HH2 ARG A 365     -14.499   0.989  50.303  1.00  3.660          H  
ATOM   5770  N   VAL A 366     -10.920   6.296  44.100  1.00  1.930          N  
ATOM   5771  CA  VAL A 366      -9.832   5.709  43.326  1.00  2.050          C  
ATOM   5772  C   VAL A 366      -8.604   6.614  43.239  1.00  2.160          C  
ATOM   5773  O   VAL A 366      -7.590   6.203  42.683  1.00  2.830          O  
ATOM   5774  CB  VAL A 366     -10.300   5.342  41.900  1.00  2.820          C  
ATOM   5775  CG1 VAL A 366     -11.441   4.331  41.969  1.00  2.820          C  
ATOM   5776  CG2 VAL A 366     -10.732   6.591  41.139  1.00  2.820          C  
ATOM   5777  H   VAL A 366     -11.489   7.038  43.716  1.00  2.320          H  
ATOM   5778  HA  VAL A 366      -9.530   4.782  43.816  1.00  2.460          H  
ATOM   5779  HB  VAL A 366      -9.472   4.866  41.374  1.00  3.390          H  
ATOM   5780 1HG1 VAL A 366     -11.737   4.059  40.962  1.00  3.390          H  
ATOM   5781 2HG1 VAL A 366     -11.108   3.443  42.500  1.00  3.390          H  
ATOM   5782 3HG1 VAL A 366     -12.290   4.769  42.490  1.00  3.390          H  
ATOM   5783 1HG2 VAL A 366     -11.036   6.310  40.139  1.00  3.390          H  
ATOM   5784 2HG2 VAL A 366     -11.569   7.068  41.644  1.00  3.390          H  
ATOM   5785 3HG2 VAL A 366      -9.904   7.286  41.073  1.00  3.390          H  
ATOM   5786  N   PHE A 367      -8.705   7.830  43.753  1.00  1.870          N  
ATOM   5787  CA  PHE A 367      -7.642   8.835  43.724  1.00  2.110          C  
ATOM   5788  C   PHE A 367      -7.122   9.220  45.102  1.00  1.850          C  
ATOM   5789  O   PHE A 367      -7.789   8.983  46.114  1.00  1.790          O  
ATOM   5790  CB  PHE A 367      -8.118  10.040  42.927  1.00  2.860          C  
ATOM   5791  CG  PHE A 367      -9.454  10.591  43.369  1.00  2.860          C  
ATOM   5792  CD1 PHE A 367      -9.585  11.535  44.379  1.00  2.860          C  
ATOM   5793  CD2 PHE A 367     -10.611  10.155  42.716  1.00  2.860          C  
ATOM   5794  CE1 PHE A 367     -10.840  12.026  44.717  1.00  2.860          C  
ATOM   5795  CE2 PHE A 367     -11.849  10.635  43.054  1.00  2.860          C  
ATOM   5796  CZ  PHE A 367     -11.972  11.571  44.048  1.00  2.860          C  
ATOM   5797  H   PHE A 367      -9.577   8.072  44.205  1.00  2.240          H  
ATOM   5798  HA  PHE A 367      -6.791   8.412  43.188  1.00  2.530          H  
ATOM   5799 1HB  PHE A 367      -7.381  10.832  43.027  1.00  3.430          H  
ATOM   5800 2HB  PHE A 367      -8.181   9.783  41.872  1.00  3.430          H  
ATOM   5801  HD1 PHE A 367      -8.691  11.896  44.908  1.00  3.430          H  
ATOM   5802  HD2 PHE A 367     -10.524   9.423  41.919  1.00  3.430          H  
ATOM   5803  HE1 PHE A 367     -10.937  12.770  45.508  1.00  3.430          H  
ATOM   5804  HE2 PHE A 367     -12.743  10.279  42.534  1.00  3.430          H  
ATOM   5805  HZ  PHE A 367     -12.968  11.953  44.307  1.00  3.430          H  
ATOM   5806  N   LYS A 368      -5.909   9.786  45.149  1.00  1.840          N  
ATOM   5807  CA  LYS A 368      -5.301  10.236  46.413  1.00  1.690          C  
ATOM   5808  C   LYS A 368      -6.062  11.340  47.183  1.00  1.490          C  
ATOM   5809  O   LYS A 368      -6.588  12.268  46.564  1.00  1.520          O  
ATOM   5810  CB  LYS A 368      -3.852  10.683  46.201  1.00  2.430          C  
ATOM   5811  CG  LYS A 368      -2.870   9.517  46.010  1.00  2.430          C  
ATOM   5812  CD  LYS A 368      -1.404   9.973  45.918  1.00  2.430          C  
ATOM   5813  CE  LYS A 368      -0.784  10.367  47.289  1.00  2.430          C  
ATOM   5814  NZ  LYS A 368      -0.548   9.179  48.177  1.00  2.430          N  
ATOM   5815  H   LYS A 368      -5.376   9.855  44.275  1.00  2.210          H  
ATOM   5816  HA  LYS A 368      -5.251   9.353  47.025  1.00  2.030          H  
ATOM   5817 1HB  LYS A 368      -3.798  11.300  45.298  1.00  2.910          H  
ATOM   5818 2HB  LYS A 368      -3.544  11.308  47.030  1.00  2.910          H  
ATOM   5819 1HG  LYS A 368      -2.978   8.822  46.838  1.00  2.910          H  
ATOM   5820 2HG  LYS A 368      -3.124   8.987  45.096  1.00  2.910          H  
ATOM   5821 1HD  LYS A 368      -0.822   9.166  45.514  1.00  2.910          H  
ATOM   5822 2HD  LYS A 368      -1.334  10.814  45.226  1.00  2.910          H  
ATOM   5823 1HE  LYS A 368       0.171  10.853  47.119  1.00  2.910          H  
ATOM   5824 2HE  LYS A 368      -1.443  11.060  47.805  1.00  2.910          H  
ATOM   5825 1HZ  LYS A 368      -0.140   9.498  49.045  1.00  2.910          H  
ATOM   5826 2HZ  LYS A 368      -1.414   8.707  48.371  1.00  2.910          H  
ATOM   5827 3HZ  LYS A 368       0.087   8.526  47.734  1.00  2.910          H  
ATOM   5828  N   PRO A 369      -6.055  11.282  48.551  1.00  1.420          N  
ATOM   5829  CA  PRO A 369      -6.660  12.207  49.512  1.00  1.270          C  
ATOM   5830  C   PRO A 369      -5.915  13.533  49.624  1.00  1.130          C  
ATOM   5831  O   PRO A 369      -4.777  13.664  49.172  1.00  1.250          O  
ATOM   5832  CB  PRO A 369      -6.589  11.431  50.832  1.00  1.910          C  
ATOM   5833  CG  PRO A 369      -5.386  10.553  50.693  1.00  1.910          C  
ATOM   5834  CD  PRO A 369      -5.364  10.146  49.235  1.00  1.910          C  
ATOM   5835  HA  PRO A 369      -7.706  12.384  49.224  1.00  1.520          H  
ATOM   5836 1HB  PRO A 369      -6.504  12.136  51.676  1.00  2.290          H  
ATOM   5837 2HB  PRO A 369      -7.518  10.862  50.981  1.00  2.290          H  
ATOM   5838 1HG  PRO A 369      -4.480  11.104  50.993  1.00  2.290          H  
ATOM   5839 2HG  PRO A 369      -5.471   9.687  51.370  1.00  2.290          H  
ATOM   5840 1HD  PRO A 369      -4.318  10.062  48.931  1.00  2.290          H  
ATOM   5841 2HD  PRO A 369      -5.930   9.204  49.109  1.00  2.290          H  
ATOM   5842  N   TYR A 370      -6.566  14.498  50.265  1.00  1.050          N  
ATOM   5843  CA  TYR A 370      -6.048  15.850  50.457  1.00  0.950          C  
ATOM   5844  C   TYR A 370      -6.247  16.406  51.864  1.00  1.020          C  
ATOM   5845  O   TYR A 370      -7.095  15.928  52.620  1.00  1.130          O  
ATOM   5846  CB  TYR A 370      -6.762  16.763  49.501  1.00  1.370          C  
ATOM   5847  CG  TYR A 370      -8.238  16.847  49.833  1.00  1.370          C  
ATOM   5848  CD1 TYR A 370      -8.729  17.843  50.675  1.00  1.370          C  
ATOM   5849  CD2 TYR A 370      -9.100  15.904  49.318  1.00  1.370          C  
ATOM   5850  CE1 TYR A 370     -10.058  17.889  50.978  1.00  1.370          C  
ATOM   5851  CE2 TYR A 370     -10.427  15.949  49.641  1.00  1.370          C  
ATOM   5852  CZ  TYR A 370     -10.907  16.939  50.465  1.00  1.370          C  
ATOM   5853  OH  TYR A 370     -12.244  16.980  50.782  1.00  1.370          O  
ATOM   5854  H   TYR A 370      -7.490  14.301  50.623  1.00  1.260          H  
ATOM   5855  HA  TYR A 370      -4.978  15.847  50.246  1.00  1.140          H  
ATOM   5856 1HB  TYR A 370      -6.327  17.746  49.577  1.00  1.640          H  
ATOM   5857 2HB  TYR A 370      -6.648  16.405  48.478  1.00  1.640          H  
ATOM   5858  HD1 TYR A 370      -8.063  18.589  51.091  1.00  1.640          H  
ATOM   5859  HD2 TYR A 370      -8.728  15.119  48.661  1.00  1.640          H  
ATOM   5860  HE1 TYR A 370     -10.439  18.665  51.621  1.00  1.640          H  
ATOM   5861  HE2 TYR A 370     -11.108  15.201  49.241  1.00  1.640          H  
ATOM   5862  HH  TYR A 370     -12.709  16.293  50.296  1.00  1.640          H  
ATOM   5863  N   ILE A 371      -5.478  17.453  52.188  1.00  1.020          N  
ATOM   5864  CA  ILE A 371      -5.594  18.194  53.442  1.00  1.160          C  
ATOM   5865  C   ILE A 371      -6.471  19.440  53.269  1.00  1.140          C  
ATOM   5866  O   ILE A 371      -6.178  20.344  52.470  1.00  1.060          O  
ATOM   5867  CB  ILE A 371      -4.190  18.622  53.891  1.00  1.570          C  
ATOM   5868  CG1 ILE A 371      -3.346  17.349  54.085  1.00  1.570          C  
ATOM   5869  CG2 ILE A 371      -4.258  19.496  55.194  1.00  1.570          C  
ATOM   5870  CD1 ILE A 371      -1.905  17.606  54.178  1.00  1.570          C  
ATOM   5871  H   ILE A 371      -4.747  17.757  51.538  1.00  1.220          H  
ATOM   5872  HA  ILE A 371      -6.045  17.550  54.198  1.00  1.390          H  
ATOM   5873  HB  ILE A 371      -3.723  19.208  53.105  1.00  1.880          H  
ATOM   5874 1HG1 ILE A 371      -3.664  16.849  54.996  1.00  1.880          H  
ATOM   5875 2HG1 ILE A 371      -3.496  16.672  53.245  1.00  1.880          H  
ATOM   5876 1HG2 ILE A 371      -3.261  19.802  55.500  1.00  1.880          H  
ATOM   5877 2HG2 ILE A 371      -4.850  20.390  55.010  1.00  1.880          H  
ATOM   5878 3HG2 ILE A 371      -4.718  18.919  55.998  1.00  1.880          H  
ATOM   5879 1HD1 ILE A 371      -1.372  16.660  54.313  1.00  1.880          H  
ATOM   5880 2HD1 ILE A 371      -1.560  18.082  53.252  1.00  1.880          H  
ATOM   5881 3HD1 ILE A 371      -1.704  18.244  55.006  1.00  1.880          H  
ATOM   5882  N   ASP A 372      -7.552  19.522  54.046  1.00  1.270          N  
ATOM   5883  CA  ASP A 372      -8.520  20.615  53.960  1.00  1.300          C  
ATOM   5884  C   ASP A 372      -8.132  21.854  54.765  1.00  1.410          C  
ATOM   5885  O   ASP A 372      -8.819  22.247  55.709  1.00  1.770          O  
ATOM   5886  CB  ASP A 372      -9.892  20.090  54.395  1.00  1.810          C  
ATOM   5887  CG  ASP A 372      -9.865  19.444  55.784  1.00  1.810          C  
ATOM   5888  OD1 ASP A 372      -8.813  18.920  56.135  1.00  1.810          O  
ATOM   5889  OD2 ASP A 372     -10.876  19.421  56.451  1.00  1.810          O  
ATOM   5890  H   ASP A 372      -7.744  18.791  54.741  1.00  1.520          H  
ATOM   5891  HA  ASP A 372      -8.589  20.916  52.914  1.00  1.560          H  
ATOM   5892 1HB  ASP A 372     -10.611  20.911  54.398  1.00  2.170          H  
ATOM   5893 2HB  ASP A 372     -10.242  19.353  53.693  1.00  2.170          H  
ATOM   5894  N   ALA A 373      -7.025  22.460  54.371  1.00  1.340          N  
ATOM   5895  CA  ALA A 373      -6.503  23.652  55.031  1.00  1.600          C  
ATOM   5896  C   ALA A 373      -7.326  24.885  54.653  1.00  1.630          C  
ATOM   5897  O   ALA A 373      -7.979  24.935  53.599  1.00  1.840          O  
ATOM   5898  CB  ALA A 373      -5.048  23.845  54.700  1.00  2.140          C  
ATOM   5899  H   ALA A 373      -6.543  22.043  53.571  1.00  1.610          H  
ATOM   5900  HA  ALA A 373      -6.592  23.514  56.110  1.00  1.920          H  
ATOM   5901 1HB  ALA A 373      -4.697  24.722  55.230  1.00  2.560          H  
ATOM   5902 2HB  ALA A 373      -4.489  22.970  55.013  1.00  2.560          H  
ATOM   5903 3HB  ALA A 373      -4.921  23.980  53.658  1.00  2.560          H  
ATOM   5904  N   GLY A 374      -7.333  25.880  55.533  1.00  1.710          N  
ATOM   5905  CA  GLY A 374      -8.058  27.095  55.257  1.00  1.870          C  
ATOM   5906  C   GLY A 374      -7.488  27.750  54.031  1.00  1.650          C  
ATOM   5907  O   GLY A 374      -6.265  27.863  53.888  1.00  2.000          O  
ATOM   5908  H   GLY A 374      -6.797  25.805  56.389  1.00  2.050          H  
ATOM   5909 1HA  GLY A 374      -9.113  26.869  55.109  1.00  2.240          H  
ATOM   5910 2HA  GLY A 374      -7.981  27.770  56.108  1.00  2.240          H  
ATOM   5911  N   ASP A 375      -8.390  28.141  53.136  1.00  1.720          N  
ATOM   5912  CA  ASP A 375      -8.130  28.810  51.867  1.00  1.600          C  
ATOM   5913  C   ASP A 375      -7.170  28.103  50.902  1.00  1.460          C  
ATOM   5914  O   ASP A 375      -6.749  28.718  49.916  1.00  1.660          O  
ATOM   5915  CB  ASP A 375      -7.659  30.239  52.128  1.00  2.290          C  
ATOM   5916  CG  ASP A 375      -8.756  31.068  52.836  1.00  2.290          C  
ATOM   5917  OD1 ASP A 375      -9.897  30.652  52.813  1.00  2.290          O  
ATOM   5918  OD2 ASP A 375      -8.450  32.117  53.392  1.00  2.290          O  
ATOM   5919  H   ASP A 375      -9.364  27.990  53.364  1.00  2.060          H  
ATOM   5920  HA  ASP A 375      -9.086  28.885  51.348  1.00  1.920          H  
ATOM   5921 1HB  ASP A 375      -6.755  30.223  52.743  1.00  2.750          H  
ATOM   5922 2HB  ASP A 375      -7.405  30.719  51.184  1.00  2.750          H  
ATOM   5923  N   LEU A 376      -6.826  26.834  51.143  1.00  1.330          N  
ATOM   5924  CA  LEU A 376      -5.946  26.159  50.196  1.00  1.220          C  
ATOM   5925  C   LEU A 376      -5.985  24.651  50.418  1.00  1.080          C  
ATOM   5926  O   LEU A 376      -5.777  24.173  51.526  1.00  1.090          O  
ATOM   5927  CB  LEU A 376      -4.484  26.615  50.362  1.00  1.750          C  
ATOM   5928  CG  LEU A 376      -3.466  26.111  49.286  1.00  1.750          C  
ATOM   5929  CD1 LEU A 376      -3.721  26.826  47.966  1.00  1.750          C  
ATOM   5930  CD2 LEU A 376      -2.087  26.339  49.703  1.00  1.750          C  
ATOM   5931  H   LEU A 376      -7.185  26.336  51.968  1.00  1.600          H  
ATOM   5932  HA  LEU A 376      -6.305  26.369  49.188  1.00  1.460          H  
ATOM   5933 1HB  LEU A 376      -4.462  27.695  50.347  1.00  2.100          H  
ATOM   5934 2HB  LEU A 376      -4.142  26.288  51.320  1.00  2.100          H  
ATOM   5935  HG  LEU A 376      -3.619  25.058  49.138  1.00  2.100          H  
ATOM   5936 1HD1 LEU A 376      -3.036  26.475  47.200  1.00  2.100          H  
ATOM   5937 2HD1 LEU A 376      -4.701  26.681  47.643  1.00  2.100          H  
ATOM   5938 3HD1 LEU A 376      -3.567  27.881  48.134  1.00  2.100          H  
ATOM   5939 1HD2 LEU A 376      -1.452  25.962  48.931  1.00  2.100          H  
ATOM   5940 2HD2 LEU A 376      -1.915  27.406  49.843  1.00  2.100          H  
ATOM   5941 3HD2 LEU A 376      -1.884  25.818  50.620  1.00  2.100          H  
ATOM   5942  N   LEU A 377      -6.166  23.895  49.360  1.00  1.010          N  
ATOM   5943  CA  LEU A 377      -6.135  22.440  49.498  1.00  0.920          C  
ATOM   5944  C   LEU A 377      -4.731  22.008  49.194  1.00  0.850          C  
ATOM   5945  O   LEU A 377      -4.187  22.422  48.182  1.00  0.920          O  
ATOM   5946  CB  LEU A 377      -7.137  21.818  48.537  1.00  1.320          C  
ATOM   5947  CG  LEU A 377      -7.319  20.298  48.517  1.00  1.320          C  
ATOM   5948  CD1 LEU A 377      -8.754  19.986  48.151  1.00  1.320          C  
ATOM   5949  CD2 LEU A 377      -6.406  19.659  47.425  1.00  1.320          C  
ATOM   5950  H   LEU A 377      -6.296  24.364  48.461  1.00  1.210          H  
ATOM   5951  HA  LEU A 377      -6.379  22.162  50.521  1.00  1.100          H  
ATOM   5952 1HB  LEU A 377      -8.100  22.263  48.711  1.00  1.590          H  
ATOM   5953 2HB  LEU A 377      -6.814  22.092  47.597  1.00  1.590          H  
ATOM   5954  HG  LEU A 377      -7.092  19.894  49.492  1.00  1.590          H  
ATOM   5955 1HD1 LEU A 377      -8.913  18.923  48.108  1.00  1.590          H  
ATOM   5956 2HD1 LEU A 377      -9.432  20.418  48.877  1.00  1.590          H  
ATOM   5957 3HD1 LEU A 377      -8.956  20.386  47.194  1.00  1.590          H  
ATOM   5958 1HD2 LEU A 377      -6.561  18.592  47.391  1.00  1.590          H  
ATOM   5959 2HD2 LEU A 377      -6.662  20.072  46.455  1.00  1.590          H  
ATOM   5960 3HD2 LEU A 377      -5.360  19.853  47.632  1.00  1.590          H  
ATOM   5961  N   VAL A 378      -4.137  21.172  50.060  1.00  0.800          N  
ATOM   5962  CA  VAL A 378      -2.731  20.760  49.882  1.00  0.770          C  
ATOM   5963  C   VAL A 378      -2.486  19.223  49.961  1.00  0.770          C  
ATOM   5964  O   VAL A 378      -3.065  18.527  50.807  1.00  0.820          O  
ATOM   5965  CB  VAL A 378      -1.847  21.515  50.942  1.00  1.090          C  
ATOM   5966  CG1 VAL A 378      -0.353  21.165  50.803  1.00  1.090          C  
ATOM   5967  CG2 VAL A 378      -2.024  23.035  50.798  1.00  1.090          C  
ATOM   5968  H   VAL A 378      -4.681  20.865  50.879  1.00  0.960          H  
ATOM   5969  HA  VAL A 378      -2.409  21.089  48.889  1.00  0.920          H  
ATOM   5970  HB  VAL A 378      -2.156  21.207  51.943  1.00  1.310          H  
ATOM   5971 1HG1 VAL A 378       0.217  21.700  51.561  1.00  1.310          H  
ATOM   5972 2HG1 VAL A 378      -0.197  20.120  50.937  1.00  1.310          H  
ATOM   5973 3HG1 VAL A 378      -0.003  21.456  49.812  1.00  1.310          H  
ATOM   5974 1HG2 VAL A 378      -1.416  23.539  51.544  1.00  1.310          H  
ATOM   5975 2HG2 VAL A 378      -1.705  23.340  49.808  1.00  1.310          H  
ATOM   5976 3HG2 VAL A 378      -3.065  23.313  50.946  1.00  1.310          H  
ATOM   5977  N   THR A 379      -1.653  18.687  49.048  1.00  0.810          N  
ATOM   5978  CA  THR A 379      -1.283  17.254  49.079  1.00  0.850          C  
ATOM   5979  C   THR A 379      -0.154  16.984  50.089  1.00  0.880          C  
ATOM   5980  O   THR A 379      -0.129  17.772  51.027  1.00  1.580          O  
ATOM   5981  CB  THR A 379      -0.844  16.696  47.712  1.00  1.170          C  
ATOM   5982  OG1 THR A 379       0.362  17.353  47.263  1.00  1.170          O  
ATOM   5983  CG2 THR A 379      -1.951  16.892  46.698  1.00  1.170          C  
ATOM   5984  H   THR A 379      -1.265  19.297  48.322  1.00  0.970          H  
ATOM   5985  HA  THR A 379      -2.155  16.686  49.401  1.00  1.020          H  
ATOM   5986  HB  THR A 379      -0.638  15.631  47.817  1.00  1.410          H  
ATOM   5987  HG1 THR A 379       0.863  16.717  46.726  1.00  1.410          H  
ATOM   5988 1HG2 THR A 379      -1.644  16.481  45.741  1.00  1.410          H  
ATOM   5989 2HG2 THR A 379      -2.849  16.377  47.044  1.00  1.410          H  
ATOM   5990 3HG2 THR A 379      -2.167  17.953  46.591  1.00  1.410          H  
ATOM   5991  N   ASP A 380      -0.045  15.682  50.360  1.00  1.220          N  
ATOM   5992  CA  ASP A 380       1.219  15.129  50.886  1.00  1.270          C  
ATOM   5993  C   ASP A 380       2.313  14.576  49.940  1.00  1.370          C  
ATOM   5994  O   ASP A 380       2.518  13.367  49.913  1.00  1.820          O  
ATOM   5995  CB  ASP A 380       0.882  13.989  51.860  1.00  1.760          C  
ATOM   5996  CG  ASP A 380       0.268  14.428  53.186  1.00  1.760          C  
ATOM   5997  OD1 ASP A 380       0.863  15.220  53.872  1.00  1.760          O  
ATOM   5998  OD2 ASP A 380      -0.818  13.991  53.478  1.00  1.760          O  
ATOM   5999  H   ASP A 380      -0.816  15.380  50.947  1.00  1.460          H  
ATOM   6000  HA  ASP A 380       1.683  15.932  51.463  1.00  1.520          H  
ATOM   6001 1HB  ASP A 380       0.198  13.291  51.377  1.00  2.110          H  
ATOM   6002 2HB  ASP A 380       1.795  13.434  52.089  1.00  2.110          H  
ATOM   6003  N   PHE A 381       3.010  15.425  49.177  1.00  1.310          N  
ATOM   6004  CA  PHE A 381       4.158  14.961  48.357  1.00  1.480          C  
ATOM   6005  C   PHE A 381       4.039  13.695  47.495  1.00  1.190          C  
ATOM   6006  O   PHE A 381       4.556  12.636  47.860  1.00  1.280          O  
ATOM   6007  CB  PHE A 381       5.404  14.857  49.213  1.00  2.000          C  
ATOM   6008  CG  PHE A 381       5.935  16.198  49.619  1.00  2.000          C  
ATOM   6009  CD1 PHE A 381       5.681  16.731  50.859  1.00  2.000          C  
ATOM   6010  CD2 PHE A 381       6.718  16.922  48.726  1.00  2.000          C  
ATOM   6011  CE1 PHE A 381       6.206  17.968  51.212  1.00  2.000          C  
ATOM   6012  CE2 PHE A 381       7.244  18.146  49.066  1.00  2.000          C  
ATOM   6013  CZ  PHE A 381       6.987  18.671  50.316  1.00  2.000          C  
ATOM   6014  H   PHE A 381       2.790  16.410  49.211  1.00  1.570          H  
ATOM   6015  HA  PHE A 381       4.366  15.771  47.669  1.00  1.780          H  
ATOM   6016 1HB  PHE A 381       5.173  14.281  50.113  1.00  2.400          H  
ATOM   6017 2HB  PHE A 381       6.187  14.320  48.677  1.00  2.400          H  
ATOM   6018  HD1 PHE A 381       5.064  16.161  51.555  1.00  2.400          H  
ATOM   6019  HD2 PHE A 381       6.909  16.505  47.741  1.00  2.400          H  
ATOM   6020  HE1 PHE A 381       6.003  18.392  52.194  1.00  2.400          H  
ATOM   6021  HE2 PHE A 381       7.859  18.697  48.348  1.00  2.400          H  
ATOM   6022  HZ  PHE A 381       7.393  19.640  50.596  1.00  2.400          H  
ATOM   6023  N   VAL A 382       3.335  13.782  46.379  1.00  1.410          N  
ATOM   6024  CA  VAL A 382       3.158  12.630  45.508  1.00  1.630          C  
ATOM   6025  C   VAL A 382       4.523  12.250  44.909  1.00  1.520          C  
ATOM   6026  O   VAL A 382       5.291  13.124  44.496  1.00  2.130          O  
ATOM   6027  CB  VAL A 382       2.165  12.941  44.374  1.00  2.190          C  
ATOM   6028  CG1 VAL A 382       2.080  11.737  43.408  1.00  2.190          C  
ATOM   6029  CG2 VAL A 382       0.790  13.282  44.944  1.00  2.190          C  
ATOM   6030  H   VAL A 382       2.997  14.697  46.100  1.00  1.690          H  
ATOM   6031  HA  VAL A 382       2.779  11.795  46.097  1.00  1.960          H  
ATOM   6032  HB  VAL A 382       2.532  13.786  43.822  1.00  2.630          H  
ATOM   6033 1HG1 VAL A 382       1.401  11.971  42.605  1.00  2.630          H  
ATOM   6034 2HG1 VAL A 382       3.048  11.501  42.979  1.00  2.630          H  
ATOM   6035 3HG1 VAL A 382       1.710  10.867  43.948  1.00  2.630          H  
ATOM   6036 1HG2 VAL A 382       0.100  13.512  44.128  1.00  2.630          H  
ATOM   6037 2HG2 VAL A 382       0.421  12.445  45.494  1.00  2.630          H  
ATOM   6038 3HG2 VAL A 382       0.868  14.141  45.605  1.00  2.630          H  
ATOM   6039  N   SER A 383       4.856  10.962  44.924  1.00  1.210          N  
ATOM   6040  CA  SER A 383       6.132  10.497  44.377  1.00  1.240          C  
ATOM   6041  C   SER A 383       6.036  10.112  42.902  1.00  0.920          C  
ATOM   6042  O   SER A 383       5.241   9.243  42.530  1.00  1.250          O  
ATOM   6043  CB  SER A 383       6.632   9.312  45.181  1.00  1.720          C  
ATOM   6044  OG  SER A 383       7.773   8.741  44.596  1.00  1.720          O  
ATOM   6045  H   SER A 383       4.204  10.288  45.299  1.00  1.450          H  
ATOM   6046  HA  SER A 383       6.859  11.308  44.463  1.00  1.490          H  
ATOM   6047 1HB  SER A 383       6.867   9.639  46.193  1.00  2.070          H  
ATOM   6048 2HB  SER A 383       5.845   8.564  45.253  1.00  2.070          H  
ATOM   6049  HG  SER A 383       8.052   8.042  45.192  1.00  2.070          H  
ATOM   6050  N   TYR A 384       6.839  10.766  42.057  1.00  1.090          N  
ATOM   6051  CA  TYR A 384       6.833  10.475  40.624  1.00  1.270          C  
ATOM   6052  C   TYR A 384       8.166   9.956  40.116  1.00  1.170          C  
ATOM   6053  O   TYR A 384       9.239  10.323  40.609  1.00  1.500          O  
ATOM   6054  CB  TYR A 384       6.477  11.703  39.800  1.00  1.710          C  
ATOM   6055  CG  TYR A 384       5.099  12.193  39.934  1.00  1.710          C  
ATOM   6056  CD1 TYR A 384       4.775  13.076  40.929  1.00  1.710          C  
ATOM   6057  CD2 TYR A 384       4.145  11.785  39.032  1.00  1.710          C  
ATOM   6058  CE1 TYR A 384       3.497  13.547  41.013  1.00  1.710          C  
ATOM   6059  CE2 TYR A 384       2.878  12.256  39.136  1.00  1.710          C  
ATOM   6060  CZ  TYR A 384       2.554  13.128  40.118  1.00  1.710          C  
ATOM   6061  OH  TYR A 384       1.288  13.578  40.219  1.00  1.710          O  
ATOM   6062  H   TYR A 384       7.454  11.500  42.427  1.00  1.310          H  
ATOM   6063  HA  TYR A 384       6.089   9.702  40.434  1.00  1.520          H  
ATOM   6064 1HB  TYR A 384       7.123  12.498  40.082  1.00  2.050          H  
ATOM   6065 2HB  TYR A 384       6.668  11.491  38.753  1.00  2.050          H  
ATOM   6066  HD1 TYR A 384       5.530  13.397  41.642  1.00  2.050          H  
ATOM   6067  HD2 TYR A 384       4.403  11.088  38.234  1.00  2.050          H  
ATOM   6068  HE1 TYR A 384       3.226  14.239  41.780  1.00  2.050          H  
ATOM   6069  HE2 TYR A 384       2.133  11.938  38.437  1.00  2.050          H  
ATOM   6070  HH  TYR A 384       1.214  14.174  40.958  1.00  2.050          H  
ATOM   6071  N   LYS A 385       8.089   9.136  39.073  1.00  0.870          N  
ATOM   6072  CA  LYS A 385       9.280   8.644  38.402  1.00  0.870          C  
ATOM   6073  C   LYS A 385       9.338   9.293  37.031  1.00  0.800          C  
ATOM   6074  O   LYS A 385       8.318   9.389  36.352  1.00  0.850          O  
ATOM   6075  CB  LYS A 385       9.239   7.116  38.263  1.00  1.220          C  
ATOM   6076  CG  LYS A 385       9.202   6.363  39.592  1.00  1.220          C  
ATOM   6077  CD  LYS A 385       9.364   4.844  39.409  1.00  1.220          C  
ATOM   6078  CE  LYS A 385       9.258   4.102  40.753  1.00  1.220          C  
ATOM   6079  NZ  LYS A 385       9.500   2.623  40.619  1.00  1.220          N  
ATOM   6080  H   LYS A 385       7.173   8.868  38.734  1.00  1.040          H  
ATOM   6081  HA  LYS A 385      10.171   8.938  38.961  1.00  1.040          H  
ATOM   6082 1HB  LYS A 385       8.361   6.827  37.687  1.00  1.460          H  
ATOM   6083 2HB  LYS A 385      10.116   6.780  37.707  1.00  1.460          H  
ATOM   6084 1HG  LYS A 385       9.987   6.737  40.225  1.00  1.460          H  
ATOM   6085 2HG  LYS A 385       8.251   6.564  40.084  1.00  1.460          H  
ATOM   6086 1HD  LYS A 385       8.595   4.472  38.735  1.00  1.460          H  
ATOM   6087 2HD  LYS A 385      10.342   4.625  38.972  1.00  1.460          H  
ATOM   6088 1HE  LYS A 385       9.983   4.515  41.452  1.00  1.460          H  
ATOM   6089 2HE  LYS A 385       8.256   4.256  41.152  1.00  1.460          H  
ATOM   6090 1HZ  LYS A 385       9.410   2.187  41.520  1.00  1.460          H  
ATOM   6091 2HZ  LYS A 385       8.835   2.216  39.985  1.00  1.460          H  
ATOM   6092 3HZ  LYS A 385      10.460   2.439  40.261  1.00  1.460          H  
ATOM   6093  N   LEU A 386      10.527   9.688  36.590  1.00  0.810          N  
ATOM   6094  CA  LEU A 386      10.671  10.330  35.284  1.00  0.870          C  
ATOM   6095  C   LEU A 386      10.158   9.478  34.139  1.00  0.830          C  
ATOM   6096  O   LEU A 386       9.492   9.981  33.233  1.00  0.910          O  
ATOM   6097  CB  LEU A 386      12.141  10.699  35.038  1.00  1.190          C  
ATOM   6098  CG  LEU A 386      12.513  11.317  33.640  1.00  1.190          C  
ATOM   6099  CD1 LEU A 386      11.733  12.609  33.373  1.00  1.190          C  
ATOM   6100  CD2 LEU A 386      14.016  11.586  33.630  1.00  1.190          C  
ATOM   6101  H   LEU A 386      11.347   9.573  37.196  1.00  0.970          H  
ATOM   6102  HA  LEU A 386      10.091  11.247  35.312  1.00  1.040          H  
ATOM   6103 1HB  LEU A 386      12.447  11.413  35.806  1.00  1.430          H  
ATOM   6104 2HB  LEU A 386      12.741   9.799  35.165  1.00  1.430          H  
ATOM   6105  HG  LEU A 386      12.274  10.610  32.846  1.00  1.430          H  
ATOM   6106 1HD1 LEU A 386      12.020  13.013  32.403  1.00  1.430          H  
ATOM   6107 2HD1 LEU A 386      10.678  12.396  33.357  1.00  1.430          H  
ATOM   6108 3HD1 LEU A 386      11.945  13.340  34.139  1.00  1.430          H  
ATOM   6109 1HD2 LEU A 386      14.307  11.999  32.665  1.00  1.430          H  
ATOM   6110 2HD2 LEU A 386      14.272  12.293  34.415  1.00  1.430          H  
ATOM   6111 3HD2 LEU A 386      14.555  10.654  33.803  1.00  1.430          H  
ATOM   6112  N   SER A 387      10.434   8.182  34.194  1.00  0.810          N  
ATOM   6113  CA  SER A 387      10.069   7.222  33.161  1.00  0.850          C  
ATOM   6114  C   SER A 387       8.566   7.033  32.974  1.00  0.760          C  
ATOM   6115  O   SER A 387       8.133   6.442  31.982  1.00  0.910          O  
ATOM   6116  CB  SER A 387      10.718   5.894  33.457  1.00  1.170          C  
ATOM   6117  OG  SER A 387      10.215   5.321  34.641  1.00  1.170          O  
ATOM   6118  H   SER A 387      10.963   7.834  34.979  1.00  0.970          H  
ATOM   6119  HA  SER A 387      10.475   7.585  32.217  1.00  1.020          H  
ATOM   6120 1HB  SER A 387      10.550   5.213  32.621  1.00  1.410          H  
ATOM   6121 2HB  SER A 387      11.793   6.032  33.550  1.00  1.410          H  
ATOM   6122  HG  SER A 387      10.665   4.436  34.718  1.00  1.410          H  
ATOM   6123  N   LYS A 388       7.761   7.499  33.930  1.00  0.650          N  
ATOM   6124  CA  LYS A 388       6.318   7.385  33.844  1.00  0.640          C  
ATOM   6125  C   LYS A 388       5.656   8.676  33.389  1.00  0.620          C  
ATOM   6126  O   LYS A 388       4.451   8.700  33.097  1.00  0.790          O  
ATOM   6127  CB  LYS A 388       5.742   6.974  35.185  1.00  0.900          C  
ATOM   6128  CG  LYS A 388       6.120   5.593  35.612  1.00  0.900          C  
ATOM   6129  CD  LYS A 388       5.443   5.250  36.931  1.00  0.900          C  
ATOM   6130  CE  LYS A 388       5.616   3.800  37.300  1.00  0.900          C  
ATOM   6131  NZ  LYS A 388       4.957   2.945  36.300  1.00  0.900          N  
ATOM   6132  H   LYS A 388       8.156   7.998  34.730  1.00  0.780          H  
ATOM   6133  HA  LYS A 388       6.077   6.612  33.114  1.00  0.770          H  
ATOM   6134 1HB  LYS A 388       6.091   7.672  35.949  1.00  1.080          H  
ATOM   6135 2HB  LYS A 388       4.654   7.033  35.148  1.00  1.080          H  
ATOM   6136 1HG  LYS A 388       5.800   4.903  34.831  1.00  1.080          H  
ATOM   6137 2HG  LYS A 388       7.204   5.525  35.719  1.00  1.080          H  
ATOM   6138 1HD  LYS A 388       5.847   5.875  37.726  1.00  1.080          H  
ATOM   6139 2HD  LYS A 388       4.371   5.450  36.838  1.00  1.080          H  
ATOM   6140 1HE  LYS A 388       6.670   3.539  37.359  1.00  1.080          H  
ATOM   6141 2HE  LYS A 388       5.151   3.627  38.270  1.00  1.080          H  
ATOM   6142 1HZ  LYS A 388       5.027   1.970  36.533  1.00  1.080          H  
ATOM   6143 2HZ  LYS A 388       3.956   3.219  36.245  1.00  1.080          H  
ATOM   6144 3HZ  LYS A 388       5.380   3.089  35.394  1.00  1.080          H  
ATOM   6145  N   LEU A 389       6.421   9.761  33.302  1.00  0.690          N  
ATOM   6146  CA  LEU A 389       5.776  11.020  33.023  1.00  0.680          C  
ATOM   6147  C   LEU A 389       5.307  11.080  31.585  1.00  0.550          C  
ATOM   6148  O   LEU A 389       4.352  11.794  31.287  1.00  0.490          O  
ATOM   6149  CB  LEU A 389       6.710  12.176  33.345  1.00  0.960          C  
ATOM   6150  CG  LEU A 389       7.130  12.332  34.854  1.00  0.960          C  
ATOM   6151  CD1 LEU A 389       8.040  13.445  34.931  1.00  0.960          C  
ATOM   6152  CD2 LEU A 389       5.964  12.552  35.775  1.00  0.960          C  
ATOM   6153  H   LEU A 389       7.437   9.729  33.442  1.00  0.830          H  
ATOM   6154  HA  LEU A 389       4.897  11.097  33.650  1.00  0.820          H  
ATOM   6155 1HB  LEU A 389       7.628  12.038  32.768  1.00  1.150          H  
ATOM   6156 2HB  LEU A 389       6.242  13.105  33.028  1.00  1.150          H  
ATOM   6157  HG  LEU A 389       7.655  11.449  35.170  1.00  1.150          H  
ATOM   6158 1HD1 LEU A 389       8.379  13.588  35.933  1.00  1.150          H  
ATOM   6159 2HD1 LEU A 389       8.877  13.263  34.294  1.00  1.150          H  
ATOM   6160 3HD1 LEU A 389       7.504  14.308  34.601  1.00  1.150          H  
ATOM   6161 1HD2 LEU A 389       6.333  12.670  36.786  1.00  1.150          H  
ATOM   6162 2HD2 LEU A 389       5.435  13.440  35.485  1.00  1.150          H  
ATOM   6163 3HD2 LEU A 389       5.304  11.701  35.744  1.00  1.150          H  
ATOM   6164  N   THR A 390       5.946  10.316  30.697  1.00  0.600          N  
ATOM   6165  CA  THR A 390       5.575  10.255  29.294  1.00  0.610          C  
ATOM   6166  C   THR A 390       4.157   9.701  29.159  1.00  0.530          C  
ATOM   6167  O   THR A 390       3.383  10.157  28.312  1.00  0.560          O  
ATOM   6168  CB  THR A 390       6.577   9.404  28.488  1.00  0.850          C  
ATOM   6169  OG1 THR A 390       7.881   9.996  28.592  1.00  0.850          O  
ATOM   6170  CG2 THR A 390       6.166   9.374  27.018  1.00  0.850          C  
ATOM   6171  H   THR A 390       6.757   9.777  30.977  1.00  0.720          H  
ATOM   6172  HA  THR A 390       5.593  11.263  28.888  1.00  0.730          H  
ATOM   6173  HB  THR A 390       6.610   8.389  28.885  1.00  1.020          H  
ATOM   6174  HG1 THR A 390       8.523   9.435  28.089  1.00  1.020          H  
ATOM   6175 1HG2 THR A 390       6.889   8.783  26.458  1.00  1.020          H  
ATOM   6176 2HG2 THR A 390       5.204   8.933  26.923  1.00  1.020          H  
ATOM   6177 3HG2 THR A 390       6.136  10.370  26.620  1.00  1.020          H  
ATOM   6178  N   ASN A 391       3.832   8.671  29.953  1.00  0.480          N  
ATOM   6179  CA  ASN A 391       2.504   8.072  29.890  1.00  0.480          C  
ATOM   6180  C   ASN A 391       1.464   9.077  30.368  1.00  0.470          C  
ATOM   6181  O   ASN A 391       0.334   9.101  29.875  1.00  0.610          O  
ATOM   6182  CB  ASN A 391       2.458   6.777  30.681  1.00  0.670          C  
ATOM   6183  CG  ASN A 391       3.182   5.659  29.954  1.00  0.670          C  
ATOM   6184  OD1 ASN A 391       3.346   5.739  28.726  1.00  0.670          O  
ATOM   6185  ND2 ASN A 391       3.621   4.630  30.651  1.00  0.670          N  
ATOM   6186  H   ASN A 391       4.507   8.335  30.630  1.00  0.580          H  
ATOM   6187  HA  ASN A 391       2.272   7.847  28.851  1.00  0.580          H  
ATOM   6188 1HB  ASN A 391       2.922   6.925  31.662  1.00  0.810          H  
ATOM   6189 2HB  ASN A 391       1.421   6.483  30.848  1.00  0.810          H  
ATOM   6190 1HD2 ASN A 391       4.106   3.888  30.189  1.00  0.810          H  
ATOM   6191 2HD2 ASN A 391       3.489   4.560  31.667  1.00  0.810          H  
ATOM   6192  N   LEU A 392       1.860   9.943  31.305  1.00  0.440          N  
ATOM   6193  CA  LEU A 392       0.940  10.964  31.776  1.00  0.460          C  
ATOM   6194  C   LEU A 392       0.809  12.042  30.688  1.00  0.450          C  
ATOM   6195  O   LEU A 392      -0.292  12.489  30.375  1.00  0.480          O  
ATOM   6196  CB  LEU A 392       1.454  11.598  33.078  1.00  0.640          C  
ATOM   6197  CG  LEU A 392       1.579  10.662  34.313  1.00  0.640          C  
ATOM   6198  CD1 LEU A 392       2.185  11.473  35.443  1.00  0.640          C  
ATOM   6199  CD2 LEU A 392       0.234  10.046  34.717  1.00  0.640          C  
ATOM   6200  H   LEU A 392       2.789   9.823  31.720  1.00  0.530          H  
ATOM   6201  HA  LEU A 392      -0.039  10.522  31.934  1.00  0.550          H  
ATOM   6202 1HB  LEU A 392       2.439  12.002  32.888  1.00  0.760          H  
ATOM   6203 2HB  LEU A 392       0.810  12.426  33.349  1.00  0.760          H  
ATOM   6204  HG  LEU A 392       2.274   9.854  34.071  1.00  0.760          H  
ATOM   6205 1HD1 LEU A 392       2.330  10.833  36.309  1.00  0.760          H  
ATOM   6206 2HD1 LEU A 392       3.131  11.871  35.128  1.00  0.760          H  
ATOM   6207 3HD1 LEU A 392       1.523  12.294  35.702  1.00  0.760          H  
ATOM   6208 1HD2 LEU A 392       0.388   9.400  35.582  1.00  0.760          H  
ATOM   6209 2HD2 LEU A 392      -0.459  10.815  34.980  1.00  0.760          H  
ATOM   6210 3HD2 LEU A 392      -0.175   9.450  33.902  1.00  0.760          H  
ATOM   6211  N   CYS A 393       1.915  12.375  30.014  1.00  0.430          N  
ATOM   6212  CA  CYS A 393       1.918  13.404  28.962  1.00  0.440          C  
ATOM   6213  C   CYS A 393       0.945  13.032  27.834  1.00  0.450          C  
ATOM   6214  O   CYS A 393       0.225  13.880  27.287  1.00  0.520          O  
ATOM   6215  CB  CYS A 393       3.312  13.573  28.377  1.00  0.610          C  
ATOM   6216  SG  CYS A 393       4.490  14.283  29.527  1.00  0.610          S  
ATOM   6217  H   CYS A 393       2.796  11.961  30.310  1.00  0.520          H  
ATOM   6218  HA  CYS A 393       1.640  14.355  29.393  1.00  0.530          H  
ATOM   6219 1HB  CYS A 393       3.689  12.616  28.041  1.00  0.730          H  
ATOM   6220 2HB  CYS A 393       3.259  14.225  27.507  1.00  0.730          H  
ATOM   6221  HG  CYS A 393       4.488  13.244  30.384  1.00  0.730          H  
ATOM   6222  N   LYS A 394       0.881  11.735  27.535  1.00  0.470          N  
ATOM   6223  CA  LYS A 394       0.020  11.175  26.499  1.00  0.470          C  
ATOM   6224  C   LYS A 394      -1.410  10.895  26.970  1.00  0.510          C  
ATOM   6225  O   LYS A 394      -2.238  10.444  26.176  1.00  0.850          O  
ATOM   6226  CB  LYS A 394       0.580   9.844  25.980  1.00  0.660          C  
ATOM   6227  CG  LYS A 394       1.893   9.873  25.216  1.00  0.660          C  
ATOM   6228  CD  LYS A 394       2.208   8.460  24.625  1.00  0.660          C  
ATOM   6229  CE  LYS A 394       2.642   7.456  25.708  1.00  0.660          C  
ATOM   6230  NZ  LYS A 394       3.199   6.175  25.127  1.00  0.660          N  
ATOM   6231  H   LYS A 394       1.542  11.115  28.017  1.00  0.560          H  
ATOM   6232  HA  LYS A 394      -0.032  11.885  25.675  1.00  0.560          H  
ATOM   6233 1HB  LYS A 394       0.708   9.182  26.834  1.00  0.790          H  
ATOM   6234 2HB  LYS A 394      -0.143   9.394  25.323  1.00  0.790          H  
ATOM   6235 1HG  LYS A 394       1.814  10.585  24.387  1.00  0.790          H  
ATOM   6236 2HG  LYS A 394       2.704  10.192  25.865  1.00  0.790          H  
ATOM   6237 1HD  LYS A 394       1.317   8.075  24.124  1.00  0.790          H  
ATOM   6238 2HD  LYS A 394       3.002   8.550  23.884  1.00  0.790          H  
ATOM   6239 1HE  LYS A 394       3.391   7.917  26.317  1.00  0.790          H  
ATOM   6240 2HE  LYS A 394       1.795   7.204  26.337  1.00  0.790          H  
ATOM   6241 1HZ  LYS A 394       3.489   5.553  25.878  1.00  0.790          H  
ATOM   6242 2HZ  LYS A 394       2.509   5.695  24.575  1.00  0.790          H  
ATOM   6243 3HZ  LYS A 394       4.001   6.364  24.549  1.00  0.790          H  
ATOM   6244  N   CYS A 395      -1.741  11.191  28.230  1.00  0.410          N  
ATOM   6245  CA  CYS A 395      -3.047  10.839  28.768  1.00  0.430          C  
ATOM   6246  C   CYS A 395      -4.211  11.362  27.924  1.00  0.440          C  
ATOM   6247  O   CYS A 395      -5.207  10.652  27.762  1.00  0.510          O  
ATOM   6248  CB  CYS A 395      -3.186  11.337  30.212  1.00  0.590          C  
ATOM   6249  SG  CYS A 395      -4.649  10.726  31.082  1.00  0.590          S  
ATOM   6250  H   CYS A 395      -1.057  11.619  28.860  1.00  0.490          H  
ATOM   6251  HA  CYS A 395      -3.110   9.762  28.792  1.00  0.520          H  
ATOM   6252 1HB  CYS A 395      -2.314  11.028  30.779  1.00  0.710          H  
ATOM   6253 2HB  CYS A 395      -3.212  12.430  30.222  1.00  0.710          H  
ATOM   6254  HG  CYS A 395      -5.523  10.945  30.081  1.00  0.710          H  
ATOM   6255  N   VAL A 396      -4.117  12.581  27.387  1.00  0.430          N  
ATOM   6256  CA  VAL A 396      -5.238  13.115  26.614  1.00  0.470          C  
ATOM   6257  C   VAL A 396      -5.485  12.356  25.321  1.00  0.470          C  
ATOM   6258  O   VAL A 396      -6.595  11.864  25.100  1.00  0.510          O  
ATOM   6259  CB  VAL A 396      -4.978  14.592  26.237  1.00  0.640          C  
ATOM   6260  CG1 VAL A 396      -6.061  15.127  25.257  1.00  0.640          C  
ATOM   6261  CG2 VAL A 396      -4.983  15.400  27.459  1.00  0.640          C  
ATOM   6262  H   VAL A 396      -3.269  13.114  27.531  1.00  0.520          H  
ATOM   6263  HA  VAL A 396      -6.140  13.053  27.220  1.00  0.560          H  
ATOM   6264  HB  VAL A 396      -4.012  14.672  25.747  1.00  0.770          H  
ATOM   6265 1HG1 VAL A 396      -5.849  16.170  25.020  1.00  0.770          H  
ATOM   6266 2HG1 VAL A 396      -6.079  14.559  24.327  1.00  0.770          H  
ATOM   6267 3HG1 VAL A 396      -7.044  15.061  25.726  1.00  0.770          H  
ATOM   6268 1HG2 VAL A 396      -4.786  16.436  27.193  1.00  0.770          H  
ATOM   6269 2HG2 VAL A 396      -5.957  15.323  27.928  1.00  0.770          H  
ATOM   6270 3HG2 VAL A 396      -4.221  15.048  28.144  1.00  0.770          H  
ATOM   6271  N   SER A 397      -4.463  12.235  24.469  1.00  0.450          N  
ATOM   6272  CA  SER A 397      -4.683  11.549  23.210  1.00  0.460          C  
ATOM   6273  C   SER A 397      -4.998  10.068  23.396  1.00  0.460          C  
ATOM   6274  O   SER A 397      -5.765   9.502  22.601  1.00  0.490          O  
ATOM   6275  CB  SER A 397      -3.491  11.764  22.291  1.00  0.640          C  
ATOM   6276  OG  SER A 397      -2.316  11.246  22.846  1.00  0.640          O  
ATOM   6277  H   SER A 397      -3.557  12.628  24.679  1.00  0.540          H  
ATOM   6278  HA  SER A 397      -5.547  12.010  22.731  1.00  0.550          H  
ATOM   6279 1HB  SER A 397      -3.685  11.276  21.335  1.00  0.770          H  
ATOM   6280 2HB  SER A 397      -3.369  12.828  22.091  1.00  0.770          H  
ATOM   6281  HG  SER A 397      -1.660  11.270  22.143  1.00  0.770          H  
ATOM   6282  N   LEU A 398      -4.464   9.441  24.466  1.00  0.440          N  
ATOM   6283  CA  LEU A 398      -4.749   8.034  24.723  1.00  0.460          C  
ATOM   6284  C   LEU A 398      -6.192   7.826  25.082  1.00  0.470          C  
ATOM   6285  O   LEU A 398      -6.823   6.891  24.575  1.00  0.490          O  
ATOM   6286  CB  LEU A 398      -3.873   7.498  25.857  1.00  0.640          C  
ATOM   6287  CG  LEU A 398      -2.386   7.260  25.564  1.00  0.640          C  
ATOM   6288  CD1 LEU A 398      -1.644   7.041  26.897  1.00  0.640          C  
ATOM   6289  CD2 LEU A 398      -2.215   6.007  24.676  1.00  0.640          C  
ATOM   6290  H   LEU A 398      -3.817   9.944  25.082  1.00  0.530          H  
ATOM   6291  HA  LEU A 398      -4.557   7.474  23.819  1.00  0.550          H  
ATOM   6292 1HB  LEU A 398      -3.902   8.246  26.632  1.00  0.760          H  
ATOM   6293 2HB  LEU A 398      -4.305   6.577  26.238  1.00  0.760          H  
ATOM   6294  HG  LEU A 398      -1.981   8.123  25.056  1.00  0.760          H  
ATOM   6295 1HD1 LEU A 398      -0.592   6.877  26.706  1.00  0.760          H  
ATOM   6296 2HD1 LEU A 398      -1.758   7.923  27.531  1.00  0.760          H  
ATOM   6297 3HD1 LEU A 398      -2.055   6.176  27.405  1.00  0.760          H  
ATOM   6298 1HD2 LEU A 398      -1.159   5.849  24.478  1.00  0.760          H  
ATOM   6299 2HD2 LEU A 398      -2.621   5.137  25.192  1.00  0.760          H  
ATOM   6300 3HD2 LEU A 398      -2.730   6.128  23.732  1.00  0.760          H  
ATOM   6301  N   MET A 399      -6.744   8.675  25.949  1.00  0.480          N  
ATOM   6302  CA  MET A 399      -8.138   8.494  26.293  1.00  0.540          C  
ATOM   6303  C   MET A 399      -9.071   8.797  25.155  1.00  0.560          C  
ATOM   6304  O   MET A 399     -10.089   8.124  25.009  1.00  0.600          O  
ATOM   6305  CB  MET A 399      -8.523   9.293  27.506  1.00  0.730          C  
ATOM   6306  CG  MET A 399      -7.951   8.779  28.758  1.00  0.730          C  
ATOM   6307  SD  MET A 399      -8.304   7.023  29.049  1.00  0.730          S  
ATOM   6308  CE  MET A 399     -10.087   6.993  29.146  1.00  0.730          C  
ATOM   6309  H   MET A 399      -6.184   9.416  26.390  1.00  0.580          H  
ATOM   6310  HA  MET A 399      -8.279   7.441  26.524  1.00  0.650          H  
ATOM   6311 1HB  MET A 399      -8.137  10.314  27.384  1.00  0.880          H  
ATOM   6312 2HB  MET A 399      -9.601   9.371  27.589  1.00  0.880          H  
ATOM   6313 1HG  MET A 399      -6.878   8.938  28.770  1.00  0.880          H  
ATOM   6314 2HG  MET A 399      -8.386   9.331  29.541  1.00  0.880          H  
ATOM   6315 1HE  MET A 399     -10.418   5.981  29.339  1.00  0.880          H  
ATOM   6316 2HE  MET A 399     -10.422   7.637  29.947  1.00  0.880          H  
ATOM   6317 3HE  MET A 399     -10.517   7.329  28.205  1.00  0.880          H  
ATOM   6318  N   GLU A 400      -8.742   9.796  24.337  1.00  0.560          N  
ATOM   6319  CA  GLU A 400      -9.603  10.122  23.216  1.00  0.610          C  
ATOM   6320  C   GLU A 400      -9.627   8.980  22.209  1.00  0.580          C  
ATOM   6321  O   GLU A 400     -10.701   8.546  21.773  1.00  0.610          O  
ATOM   6322  CB  GLU A 400      -9.096  11.397  22.541  1.00  0.830          C  
ATOM   6323  CG  GLU A 400      -9.298  12.660  23.336  1.00  0.830          C  
ATOM   6324  CD  GLU A 400      -8.679  13.831  22.686  1.00  0.830          C  
ATOM   6325  OE1 GLU A 400      -8.126  13.671  21.628  1.00  0.830          O  
ATOM   6326  OE2 GLU A 400      -8.709  14.888  23.253  1.00  0.830          O  
ATOM   6327  H   GLU A 400      -7.899  10.358  24.514  1.00  0.670          H  
ATOM   6328  HA  GLU A 400     -10.617  10.283  23.579  1.00  0.730          H  
ATOM   6329 1HB  GLU A 400      -8.020  11.299  22.378  1.00  1.000          H  
ATOM   6330 2HB  GLU A 400      -9.538  11.514  21.584  1.00  1.000          H  
ATOM   6331 1HG  GLU A 400     -10.355  12.843  23.414  1.00  1.000          H  
ATOM   6332 2HG  GLU A 400      -8.902  12.535  24.338  1.00  1.000          H  
ATOM   6333  N   SER A 401      -8.452   8.409  21.942  1.00  0.530          N  
ATOM   6334  CA  SER A 401      -8.300   7.330  20.991  1.00  0.520          C  
ATOM   6335  C   SER A 401      -8.975   6.037  21.496  1.00  0.520          C  
ATOM   6336  O   SER A 401      -9.715   5.380  20.742  1.00  0.590          O  
ATOM   6337  CB  SER A 401      -6.810   7.152  20.746  1.00  0.730          C  
ATOM   6338  OG  SER A 401      -6.266   8.309  20.162  1.00  0.730          O  
ATOM   6339  H   SER A 401      -7.598   8.795  22.353  1.00  0.640          H  
ATOM   6340  HA  SER A 401      -8.777   7.626  20.056  1.00  0.620          H  
ATOM   6341 1HB  SER A 401      -6.294   6.938  21.685  1.00  0.880          H  
ATOM   6342 2HB  SER A 401      -6.642   6.336  20.093  1.00  0.880          H  
ATOM   6343  HG  SER A 401      -6.006   8.884  20.920  1.00  0.880          H  
ATOM   6344  N   SER A 402      -8.767   5.704  22.784  1.00  0.530          N  
ATOM   6345  CA  SER A 402      -9.351   4.519  23.412  1.00  0.550          C  
ATOM   6346  C   SER A 402     -10.869   4.623  23.417  1.00  0.570          C  
ATOM   6347  O   SER A 402     -11.569   3.693  22.990  1.00  0.600          O  
ATOM   6348  CB  SER A 402      -8.819   4.381  24.829  1.00  0.760          C  
ATOM   6349  OG  SER A 402      -9.353   3.258  25.482  1.00  0.760          O  
ATOM   6350  H   SER A 402      -8.139   6.275  23.357  1.00  0.640          H  
ATOM   6351  HA  SER A 402      -9.067   3.644  22.834  1.00  0.660          H  
ATOM   6352 1HB  SER A 402      -7.732   4.308  24.801  1.00  0.910          H  
ATOM   6353 2HB  SER A 402      -9.064   5.280  25.393  1.00  0.910          H  
ATOM   6354  HG  SER A 402      -8.965   3.262  26.380  1.00  0.910          H  
ATOM   6355  N   PHE A 403     -11.369   5.796  23.833  1.00  0.570          N  
ATOM   6356  CA  PHE A 403     -12.781   6.113  23.881  1.00  0.620          C  
ATOM   6357  C   PHE A 403     -13.439   5.908  22.542  1.00  0.630          C  
ATOM   6358  O   PHE A 403     -14.495   5.275  22.475  1.00  0.670          O  
ATOM   6359  CB  PHE A 403     -12.984   7.549  24.349  1.00  0.850          C  
ATOM   6360  CG  PHE A 403     -14.370   8.017  24.270  1.00  0.850          C  
ATOM   6361  CD1 PHE A 403     -15.321   7.606  25.190  1.00  0.850          C  
ATOM   6362  CD2 PHE A 403     -14.735   8.901  23.278  1.00  0.850          C  
ATOM   6363  CE1 PHE A 403     -16.609   8.065  25.103  1.00  0.850          C  
ATOM   6364  CE2 PHE A 403     -16.007   9.354  23.207  1.00  0.850          C  
ATOM   6365  CZ  PHE A 403     -16.952   8.944  24.106  1.00  0.850          C  
ATOM   6366  H   PHE A 403     -10.732   6.518  24.178  1.00  0.680          H  
ATOM   6367  HA  PHE A 403     -13.255   5.445  24.597  1.00  0.740          H  
ATOM   6368 1HB  PHE A 403     -12.645   7.650  25.377  1.00  1.020          H  
ATOM   6369 2HB  PHE A 403     -12.370   8.219  23.748  1.00  1.020          H  
ATOM   6370  HD1 PHE A 403     -15.037   6.913  25.982  1.00  1.020          H  
ATOM   6371  HD2 PHE A 403     -13.989   9.242  22.553  1.00  1.020          H  
ATOM   6372  HE1 PHE A 403     -17.352   7.735  25.819  1.00  1.020          H  
ATOM   6373  HE2 PHE A 403     -16.272  10.037  22.451  1.00  1.020          H  
ATOM   6374  HZ  PHE A 403     -17.974   9.324  24.027  1.00  1.020          H  
ATOM   6375  N   SER A 404     -12.833   6.446  21.480  1.00  0.610          N  
ATOM   6376  CA  SER A 404     -13.399   6.347  20.153  1.00  0.630          C  
ATOM   6377  C   SER A 404     -13.633   4.901  19.779  1.00  0.610          C  
ATOM   6378  O   SER A 404     -14.727   4.526  19.329  1.00  0.640          O  
ATOM   6379  CB  SER A 404     -12.418   6.902  19.155  1.00  0.870          C  
ATOM   6380  OG  SER A 404     -12.977   6.960  17.871  1.00  0.870          O  
ATOM   6381  H   SER A 404     -11.976   6.994  21.603  1.00  0.730          H  
ATOM   6382  HA  SER A 404     -14.345   6.882  20.127  1.00  0.760          H  
ATOM   6383 1HB  SER A 404     -12.084   7.825  19.476  1.00  1.050          H  
ATOM   6384 2HB  SER A 404     -11.542   6.263  19.132  1.00  1.050          H  
ATOM   6385  HG  SER A 404     -12.268   7.266  17.295  1.00  1.050          H  
ATOM   6386  N   PHE A 405     -12.607   4.068  19.989  1.00  0.590          N  
ATOM   6387  CA  PHE A 405     -12.746   2.662  19.674  1.00  0.600          C  
ATOM   6388  C   PHE A 405     -13.896   2.031  20.414  1.00  0.610          C  
ATOM   6389  O   PHE A 405     -14.713   1.320  19.814  1.00  0.630          O  
ATOM   6390  CB  PHE A 405     -11.502   1.857  19.992  1.00  0.840          C  
ATOM   6391  CG  PHE A 405     -11.780   0.416  19.770  1.00  0.840          C  
ATOM   6392  CD1 PHE A 405     -11.896  -0.071  18.493  1.00  0.840          C  
ATOM   6393  CD2 PHE A 405     -11.964  -0.455  20.829  1.00  0.840          C  
ATOM   6394  CE1 PHE A 405     -12.204  -1.384  18.277  1.00  0.840          C  
ATOM   6395  CE2 PHE A 405     -12.257  -1.762  20.607  1.00  0.840          C  
ATOM   6396  CZ  PHE A 405     -12.386  -2.229  19.336  1.00  0.840          C  
ATOM   6397  H   PHE A 405     -11.717   4.441  20.350  1.00  0.710          H  
ATOM   6398  HA  PHE A 405     -12.946   2.574  18.609  1.00  0.720          H  
ATOM   6399 1HB  PHE A 405     -10.682   2.160  19.378  1.00  1.000          H  
ATOM   6400 2HB  PHE A 405     -11.215   2.012  21.035  1.00  1.000          H  
ATOM   6401  HD1 PHE A 405     -11.763   0.604  17.648  1.00  1.000          H  
ATOM   6402  HD2 PHE A 405     -11.883  -0.083  21.850  1.00  1.000          H  
ATOM   6403  HE1 PHE A 405     -12.307  -1.758  17.257  1.00  1.000          H  
ATOM   6404  HE2 PHE A 405     -12.399  -2.427  21.433  1.00  1.000          H  
ATOM   6405  HZ  PHE A 405     -12.638  -3.269  19.163  1.00  1.000          H  
ATOM   6406  N   TRP A 406     -13.954   2.244  21.726  1.00  0.640          N  
ATOM   6407  CA  TRP A 406     -15.000   1.589  22.467  1.00  0.690          C  
ATOM   6408  C   TRP A 406     -16.380   2.122  22.105  1.00  0.690          C  
ATOM   6409  O   TRP A 406     -17.330   1.349  21.976  1.00  0.720          O  
ATOM   6410  CB  TRP A 406     -14.734   1.665  23.977  1.00  0.950          C  
ATOM   6411  CG  TRP A 406     -13.572   0.789  24.358  1.00  0.950          C  
ATOM   6412  CD1 TRP A 406     -12.368   1.180  24.876  1.00  0.950          C  
ATOM   6413  CD2 TRP A 406     -13.478  -0.645  24.181  1.00  0.950          C  
ATOM   6414  NE1 TRP A 406     -11.551   0.087  25.028  1.00  0.950          N  
ATOM   6415  CE2 TRP A 406     -12.205  -1.021  24.592  1.00  0.950          C  
ATOM   6416  CE3 TRP A 406     -14.357  -1.626  23.696  1.00  0.950          C  
ATOM   6417  CZ2 TRP A 406     -11.780  -2.318  24.514  1.00  0.950          C  
ATOM   6418  CZ3 TRP A 406     -13.929  -2.919  23.624  1.00  0.950          C  
ATOM   6419  CH2 TRP A 406     -12.667  -3.244  24.013  1.00  0.950          C  
ATOM   6420  H   TRP A 406     -13.249   2.833  22.188  1.00  0.770          H  
ATOM   6421  HA  TRP A 406     -14.973   0.549  22.190  1.00  0.830          H  
ATOM   6422 1HB  TRP A 406     -14.493   2.698  24.250  1.00  1.140          H  
ATOM   6423 2HB  TRP A 406     -15.613   1.365  24.536  1.00  1.140          H  
ATOM   6424  HD1 TRP A 406     -12.088   2.205  25.124  1.00  1.140          H  
ATOM   6425  HE1 TRP A 406     -10.587   0.069  25.392  1.00  1.140          H  
ATOM   6426  HE3 TRP A 406     -15.347  -1.369  23.379  1.00  1.140          H  
ATOM   6427  HZ2 TRP A 406     -10.781  -2.617  24.818  1.00  1.140          H  
ATOM   6428  HZ3 TRP A 406     -14.611  -3.673  23.239  1.00  1.140          H  
ATOM   6429  HH2 TRP A 406     -12.350  -4.252  23.919  1.00  1.140          H  
ATOM   6430  N   ALA A 407     -16.516   3.419  21.835  1.00  0.690          N  
ATOM   6431  CA  ALA A 407     -17.835   3.899  21.473  1.00  0.750          C  
ATOM   6432  C   ALA A 407     -18.323   3.133  20.237  1.00  0.750          C  
ATOM   6433  O   ALA A 407     -19.480   2.698  20.188  1.00  0.830          O  
ATOM   6434  CB  ALA A 407     -17.800   5.401  21.211  1.00  1.030          C  
ATOM   6435  H   ALA A 407     -15.732   4.068  21.939  1.00  0.830          H  
ATOM   6436  HA  ALA A 407     -18.514   3.695  22.293  1.00  0.900          H  
ATOM   6437 1HB  ALA A 407     -18.796   5.758  20.948  1.00  1.230          H  
ATOM   6438 2HB  ALA A 407     -17.451   5.915  22.111  1.00  1.230          H  
ATOM   6439 3HB  ALA A 407     -17.109   5.606  20.391  1.00  1.230          H  
ATOM   6440  N   GLU A 408     -17.430   2.883  19.267  1.00  0.710          N  
ATOM   6441  CA  GLU A 408     -17.855   2.124  18.099  1.00  0.760          C  
ATOM   6442  C   GLU A 408     -18.146   0.653  18.463  1.00  0.730          C  
ATOM   6443  O   GLU A 408     -19.163   0.090  18.048  1.00  0.800          O  
ATOM   6444  CB  GLU A 408     -16.821   2.193  16.976  1.00  1.040          C  
ATOM   6445  CG  GLU A 408     -17.314   1.582  15.645  1.00  1.040          C  
ATOM   6446  CD  GLU A 408     -16.330   1.720  14.531  1.00  1.040          C  
ATOM   6447  OE1 GLU A 408     -15.307   1.094  14.618  1.00  1.040          O  
ATOM   6448  OE2 GLU A 408     -16.589   2.463  13.596  1.00  1.040          O  
ATOM   6449  H   GLU A 408     -16.484   3.288  19.325  1.00  0.850          H  
ATOM   6450  HA  GLU A 408     -18.777   2.568  17.726  1.00  0.910          H  
ATOM   6451 1HB  GLU A 408     -16.538   3.231  16.801  1.00  1.250          H  
ATOM   6452 2HB  GLU A 408     -15.917   1.658  17.286  1.00  1.250          H  
ATOM   6453 1HG  GLU A 408     -17.521   0.523  15.795  1.00  1.250          H  
ATOM   6454 2HG  GLU A 408     -18.246   2.069  15.363  1.00  1.250          H  
ATOM   6455  N   ALA A 409     -17.276   0.036  19.281  1.00  0.680          N  
ATOM   6456  CA  ALA A 409     -17.395  -1.377  19.673  1.00  0.720          C  
ATOM   6457  C   ALA A 409     -18.725  -1.674  20.354  1.00  0.760          C  
ATOM   6458  O   ALA A 409     -19.316  -2.740  20.159  1.00  0.830          O  
ATOM   6459  CB  ALA A 409     -16.274  -1.753  20.620  1.00  0.990          C  
ATOM   6460  H   ALA A 409     -16.451   0.557  19.595  1.00  0.820          H  
ATOM   6461  HA  ALA A 409     -17.330  -1.980  18.770  1.00  0.860          H  
ATOM   6462 1HB  ALA A 409     -16.351  -2.797  20.891  1.00  1.190          H  
ATOM   6463 2HB  ALA A 409     -15.312  -1.563  20.147  1.00  1.190          H  
ATOM   6464 3HB  ALA A 409     -16.376  -1.146  21.496  1.00  1.190          H  
ATOM   6465  N   PHE A 410     -19.222  -0.708  21.115  1.00  0.790          N  
ATOM   6466  CA  PHE A 410     -20.481  -0.844  21.827  1.00  0.920          C  
ATOM   6467  C   PHE A 410     -21.704  -0.352  21.051  1.00  1.020          C  
ATOM   6468  O   PHE A 410     -22.802  -0.298  21.615  1.00  1.170          O  
ATOM   6469  CB  PHE A 410     -20.393  -0.142  23.179  1.00  1.240          C  
ATOM   6470  CG  PHE A 410     -19.554  -0.892  24.168  1.00  1.240          C  
ATOM   6471  CD1 PHE A 410     -18.221  -0.596  24.381  1.00  1.240          C  
ATOM   6472  CD2 PHE A 410     -20.119  -1.911  24.905  1.00  1.240          C  
ATOM   6473  CE1 PHE A 410     -17.481  -1.291  25.293  1.00  1.240          C  
ATOM   6474  CE2 PHE A 410     -19.375  -2.605  25.809  1.00  1.240          C  
ATOM   6475  CZ  PHE A 410     -18.052  -2.299  26.009  1.00  1.240          C  
ATOM   6476  H   PHE A 410     -18.652   0.132  21.264  1.00  0.950          H  
ATOM   6477  HA  PHE A 410     -20.626  -1.907  22.026  1.00  1.100          H  
ATOM   6478 1HB  PHE A 410     -19.954   0.851  23.038  1.00  1.480          H  
ATOM   6479 2HB  PHE A 410     -21.390  -0.006  23.594  1.00  1.480          H  
ATOM   6480  HD1 PHE A 410     -17.763   0.189  23.836  1.00  1.480          H  
ATOM   6481  HD2 PHE A 410     -21.172  -2.162  24.758  1.00  1.480          H  
ATOM   6482  HE1 PHE A 410     -16.449  -1.032  25.443  1.00  1.480          H  
ATOM   6483  HE2 PHE A 410     -19.829  -3.413  26.371  1.00  1.480          H  
ATOM   6484  HZ  PHE A 410     -17.472  -2.863  26.740  1.00  1.480          H  
ATOM   6485  N   GLY A 411     -21.533  -0.011  19.768  1.00  0.990          N  
ATOM   6486  CA  GLY A 411     -22.641   0.412  18.920  1.00  1.160          C  
ATOM   6487  C   GLY A 411     -23.159   1.832  19.150  1.00  1.270          C  
ATOM   6488  O   GLY A 411     -24.327   2.108  18.880  1.00  1.560          O  
ATOM   6489  H   GLY A 411     -20.604  -0.072  19.343  1.00  1.190          H  
ATOM   6490 1HA  GLY A 411     -22.317   0.322  17.881  1.00  1.390          H  
ATOM   6491 2HA  GLY A 411     -23.462  -0.287  19.044  1.00  1.390          H  
ATOM   6492  N   ILE A 412     -22.324   2.730  19.659  1.00  1.100          N  
ATOM   6493  CA  ILE A 412     -22.761   4.082  19.937  1.00  1.190          C  
ATOM   6494  C   ILE A 412     -22.533   4.977  18.700  1.00  1.030          C  
ATOM   6495  O   ILE A 412     -21.396   5.106  18.260  1.00  1.010          O  
ATOM   6496  CB  ILE A 412     -22.022   4.600  21.170  1.00  1.630          C  
ATOM   6497  CG1 ILE A 412     -22.396   3.668  22.373  1.00  1.630          C  
ATOM   6498  CG2 ILE A 412     -22.379   6.047  21.425  1.00  1.630          C  
ATOM   6499  CD1 ILE A 412     -21.572   3.844  23.607  1.00  1.630          C  
ATOM   6500  H   ILE A 412     -21.344   2.487  19.849  1.00  1.320          H  
ATOM   6501  HA  ILE A 412     -23.803   4.035  20.217  1.00  1.430          H  
ATOM   6502  HB  ILE A 412     -20.958   4.522  21.013  1.00  1.960          H  
ATOM   6503 1HG1 ILE A 412     -23.440   3.845  22.630  1.00  1.960          H  
ATOM   6504 2HG1 ILE A 412     -22.291   2.629  22.063  1.00  1.960          H  
ATOM   6505 1HG2 ILE A 412     -21.855   6.425  22.292  1.00  1.960          H  
ATOM   6506 2HG2 ILE A 412     -22.096   6.653  20.567  1.00  1.960          H  
ATOM   6507 3HG2 ILE A 412     -23.446   6.123  21.584  1.00  1.960          H  
ATOM   6508 1HD1 ILE A 412     -21.925   3.146  24.361  1.00  1.960          H  
ATOM   6509 2HD1 ILE A 412     -20.534   3.635  23.377  1.00  1.960          H  
ATOM   6510 3HD1 ILE A 412     -21.663   4.854  23.985  1.00  1.960          H  
ATOM   6511  N   PRO A 413     -23.584   5.629  18.139  1.00  1.430          N  
ATOM   6512  CA  PRO A 413     -23.552   6.467  16.939  1.00  1.680          C  
ATOM   6513  C   PRO A 413     -22.478   7.560  16.863  1.00  1.400          C  
ATOM   6514  O   PRO A 413     -22.007   7.868  15.763  1.00  1.700          O  
ATOM   6515  CB  PRO A 413     -24.938   7.115  16.967  1.00  2.520          C  
ATOM   6516  CG  PRO A 413     -25.814   6.111  17.656  1.00  2.520          C  
ATOM   6517  CD  PRO A 413     -24.951   5.506  18.724  1.00  2.520          C  
ATOM   6518  HA  PRO A 413     -23.476   5.802  16.057  1.00  2.020          H  
ATOM   6519 1HB  PRO A 413     -24.890   8.090  17.485  1.00  3.020          H  
ATOM   6520 2HB  PRO A 413     -25.270   7.321  15.939  1.00  3.020          H  
ATOM   6521 1HG  PRO A 413     -26.711   6.593  18.065  1.00  3.020          H  
ATOM   6522 2HG  PRO A 413     -26.170   5.366  16.928  1.00  3.020          H  
ATOM   6523 1HD  PRO A 413     -25.037   6.060  19.660  1.00  3.020          H  
ATOM   6524 2HD  PRO A 413     -25.281   4.455  18.812  1.00  3.020          H  
ATOM   6525  N   SER A 414     -22.092   8.156  17.991  1.00  1.440          N  
ATOM   6526  CA  SER A 414     -21.099   9.227  17.981  1.00  1.470          C  
ATOM   6527  C   SER A 414     -20.431   9.433  19.342  1.00  1.640          C  
ATOM   6528  O   SER A 414     -20.959   9.028  20.380  1.00  1.920          O  
ATOM   6529  CB  SER A 414     -21.729  10.547  17.557  1.00  2.050          C  
ATOM   6530  OG  SER A 414     -22.643  11.001  18.515  1.00  2.050          O  
ATOM   6531  H   SER A 414     -22.495   7.904  18.878  1.00  1.730          H  
ATOM   6532  HA  SER A 414     -20.317   8.975  17.262  1.00  1.760          H  
ATOM   6533 1HB  SER A 414     -20.940  11.290  17.439  1.00  2.460          H  
ATOM   6534 2HB  SER A 414     -22.218  10.445  16.593  1.00  2.460          H  
ATOM   6535  HG  SER A 414     -22.494  11.963  18.574  1.00  2.460          H  
ATOM   6536  N   TRP A 415     -19.298  10.142  19.340  1.00  2.000          N  
ATOM   6537  CA  TRP A 415     -18.593  10.455  20.586  1.00  2.580          C  
ATOM   6538  C   TRP A 415     -19.428  11.280  21.545  1.00  2.510          C  
ATOM   6539  O   TRP A 415     -19.303  11.151  22.762  1.00  3.060          O  
ATOM   6540  CB  TRP A 415     -17.333  11.284  20.336  1.00  3.380          C  
ATOM   6541  CG  TRP A 415     -16.125  10.591  19.813  1.00  3.380          C  
ATOM   6542  CD1 TRP A 415     -15.990   9.452  19.091  1.00  3.380          C  
ATOM   6543  CD2 TRP A 415     -14.802  11.083  20.043  1.00  3.380          C  
ATOM   6544  NE1 TRP A 415     -14.661   9.225  18.846  1.00  3.380          N  
ATOM   6545  CE2 TRP A 415     -13.929  10.231  19.439  1.00  3.380          C  
ATOM   6546  CE3 TRP A 415     -14.318  12.173  20.694  1.00  3.380          C  
ATOM   6547  CZ2 TRP A 415     -12.560  10.459  19.476  1.00  3.380          C  
ATOM   6548  CZ3 TRP A 415     -12.970  12.393  20.750  1.00  3.380          C  
ATOM   6549  CH2 TRP A 415     -12.124  11.551  20.149  1.00  3.380          C  
ATOM   6550  H   TRP A 415     -18.913  10.451  18.444  1.00  2.400          H  
ATOM   6551  HA  TRP A 415     -18.317   9.520  21.072  1.00  3.100          H  
ATOM   6552 1HB  TRP A 415     -17.560  12.045  19.632  1.00  4.060          H  
ATOM   6553 2HB  TRP A 415     -17.067  11.801  21.250  1.00  4.060          H  
ATOM   6554  HD1 TRP A 415     -16.802   8.825  18.748  1.00  4.060          H  
ATOM   6555  HE1 TRP A 415     -14.264   8.432  18.312  1.00  4.060          H  
ATOM   6556  HE3 TRP A 415     -15.006  12.858  21.133  1.00  4.060          H  
ATOM   6557  HZ2 TRP A 415     -11.831   9.824  18.991  1.00  4.060          H  
ATOM   6558  HZ3 TRP A 415     -12.604  13.282  21.265  1.00  4.060          H  
ATOM   6559  HH2 TRP A 415     -11.071  11.752  20.180  1.00  4.060          H  
ATOM   6560  N   ASN A 416     -20.285  12.137  20.999  1.00  2.200          N  
ATOM   6561  CA  ASN A 416     -21.146  13.005  21.767  1.00  2.420          C  
ATOM   6562  C   ASN A 416     -22.575  12.480  21.827  1.00  2.140          C  
ATOM   6563  O   ASN A 416     -23.510  13.252  22.056  1.00  2.360          O  
ATOM   6564  CB  ASN A 416     -21.103  14.397  21.185  1.00  3.300          C  
ATOM   6565  CG  ASN A 416     -21.634  14.404  19.784  1.00  3.300          C  
ATOM   6566  OD1 ASN A 416     -21.528  13.367  19.099  1.00  3.300          O  
ATOM   6567  ND2 ASN A 416     -22.172  15.512  19.334  1.00  3.300          N  
ATOM   6568  H   ASN A 416     -20.343  12.227  19.990  1.00  2.640          H  
ATOM   6569  HA  ASN A 416     -20.777  13.045  22.788  1.00  2.900          H  
ATOM   6570 1HB  ASN A 416     -21.670  15.090  21.806  1.00  3.960          H  
ATOM   6571 2HB  ASN A 416     -20.074  14.729  21.166  1.00  3.960          H  
ATOM   6572 1HD2 ASN A 416     -22.532  15.551  18.399  1.00  3.960          H  
ATOM   6573 2HD2 ASN A 416     -22.230  16.316  19.924  1.00  3.960          H  
ATOM   6574  N   PHE A 417     -22.764  11.177  21.617  1.00  2.550          N  
ATOM   6575  CA  PHE A 417     -24.092  10.612  21.685  1.00  3.120          C  
ATOM   6576  C   PHE A 417     -24.522  10.431  23.120  1.00  3.090          C  
ATOM   6577  O   PHE A 417     -23.971   9.611  23.857  1.00  3.220          O  
ATOM   6578  CB  PHE A 417     -24.139   9.248  21.022  1.00  4.140          C  
ATOM   6579  CG  PHE A 417     -25.487   8.650  21.014  1.00  4.140          C  
ATOM   6580  CD1 PHE A 417     -26.396   9.001  20.046  1.00  4.140          C  
ATOM   6581  CD2 PHE A 417     -25.873   7.750  22.002  1.00  4.140          C  
ATOM   6582  CE1 PHE A 417     -27.659   8.464  20.048  1.00  4.140          C  
ATOM   6583  CE2 PHE A 417     -27.130   7.220  22.005  1.00  4.140          C  
ATOM   6584  CZ  PHE A 417     -28.024   7.571  21.028  1.00  4.140          C  
ATOM   6585  H   PHE A 417     -21.986  10.552  21.390  1.00  3.060          H  
ATOM   6586  HA  PHE A 417     -24.791  11.287  21.189  1.00  3.740          H  
ATOM   6587 1HB  PHE A 417     -23.793   9.328  20.002  1.00  4.970          H  
ATOM   6588 2HB  PHE A 417     -23.465   8.594  21.544  1.00  4.970          H  
ATOM   6589  HD1 PHE A 417     -26.104   9.712  19.272  1.00  4.970          H  
ATOM   6590  HD2 PHE A 417     -25.158   7.475  22.787  1.00  4.970          H  
ATOM   6591  HE1 PHE A 417     -28.374   8.747  19.272  1.00  4.970          H  
ATOM   6592  HE2 PHE A 417     -27.428   6.527  22.778  1.00  4.970          H  
ATOM   6593  HZ  PHE A 417     -29.026   7.148  21.033  1.00  4.970          H  
ATOM   6594  N   VAL A 418     -25.515  11.197  23.523  1.00  3.450          N  
ATOM   6595  CA  VAL A 418     -25.973  11.146  24.887  1.00  3.810          C  
ATOM   6596  C   VAL A 418     -27.442  10.778  24.942  1.00  3.900          C  
ATOM   6597  O   VAL A 418     -28.287  11.458  24.363  1.00  4.520          O  
ATOM   6598  CB  VAL A 418     -25.726  12.505  25.575  1.00  5.190          C  
ATOM   6599  CG1 VAL A 418     -26.234  12.474  27.014  1.00  5.190          C  
ATOM   6600  CG2 VAL A 418     -24.224  12.817  25.540  1.00  5.190          C  
ATOM   6601  H   VAL A 418     -25.937  11.842  22.866  1.00  4.140          H  
ATOM   6602  HA  VAL A 418     -25.407  10.382  25.420  1.00  4.570          H  
ATOM   6603  HB  VAL A 418     -26.274  13.283  25.045  1.00  6.230          H  
ATOM   6604 1HG1 VAL A 418     -26.057  13.440  27.482  1.00  6.230          H  
ATOM   6605 2HG1 VAL A 418     -27.304  12.263  27.031  1.00  6.230          H  
ATOM   6606 3HG1 VAL A 418     -25.705  11.700  27.575  1.00  6.230          H  
ATOM   6607 1HG2 VAL A 418     -24.034  13.775  26.016  1.00  6.230          H  
ATOM   6608 2HG2 VAL A 418     -23.695  12.035  26.071  1.00  6.230          H  
ATOM   6609 3HG2 VAL A 418     -23.871  12.857  24.519  1.00  6.230          H  
ATOM   6610  N   GLY A 419     -27.731   9.709  25.666  1.00  3.750          N  
ATOM   6611  CA  GLY A 419     -29.085   9.213  25.841  1.00  4.160          C  
ATOM   6612  C   GLY A 419     -29.241   8.702  27.264  1.00  4.400          C  
ATOM   6613  O   GLY A 419     -28.445   9.034  28.140  1.00  4.670          O  
ATOM   6614  H   GLY A 419     -26.960   9.221  26.104  1.00  4.500          H  
ATOM   6615 1HA  GLY A 419     -29.804  10.009  25.648  1.00  4.990          H  
ATOM   6616 2HA  GLY A 419     -29.281   8.411  25.130  1.00  4.990          H  
ATOM   6617  N   ASP A 420     -30.253   7.873  27.500  1.00  4.770          N  
ATOM   6618  CA  ASP A 420     -30.554   7.328  28.806  1.00  5.380          C  
ATOM   6619  C   ASP A 420     -30.280   5.834  28.813  1.00  5.440          C  
ATOM   6620  O   ASP A 420     -30.812   5.093  29.647  1.00  5.780          O  
ATOM   6621  CB  ASP A 420     -32.008   7.636  29.127  1.00  7.290          C  
ATOM   6622  CG  ASP A 420     -32.916   7.043  28.064  1.00  7.290          C  
ATOM   6623  OD1 ASP A 420     -32.376   6.505  27.090  1.00  7.290          O  
ATOM   6624  OD2 ASP A 420     -34.111   7.127  28.193  1.00  7.290          O  
ATOM   6625  H   ASP A 420     -30.912   7.583  26.766  1.00  5.720          H  
ATOM   6626  HA  ASP A 420     -29.915   7.805  29.550  1.00  6.460          H  
ATOM   6627 1HB  ASP A 420     -32.271   7.215  30.099  1.00  8.750          H  
ATOM   6628 2HB  ASP A 420     -32.159   8.715  29.175  1.00  8.750          H  
ATOM   6629  N   LEU A 421     -29.367   5.408  27.937  1.00  5.500          N  
ATOM   6630  CA  LEU A 421     -29.075   4.000  27.711  1.00  5.790          C  
ATOM   6631  C   LEU A 421     -28.688   3.257  28.965  1.00  5.470          C  
ATOM   6632  O   LEU A 421     -29.115   2.121  29.162  1.00  5.310          O  
ATOM   6633  CB  LEU A 421     -27.904   3.857  26.721  1.00  7.990          C  
ATOM   6634  CG  LEU A 421     -28.111   4.280  25.260  1.00  7.990          C  
ATOM   6635  CD1 LEU A 421     -26.747   4.201  24.544  1.00  7.990          C  
ATOM   6636  CD2 LEU A 421     -29.127   3.360  24.588  1.00  7.990          C  
ATOM   6637  H   LEU A 421     -28.939   6.101  27.342  1.00  6.600          H  
ATOM   6638  HA  LEU A 421     -29.963   3.526  27.308  1.00  6.950          H  
ATOM   6639 1HB  LEU A 421     -27.046   4.399  27.112  1.00  9.590          H  
ATOM   6640 2HB  LEU A 421     -27.649   2.813  26.675  1.00  9.590          H  
ATOM   6641  HG  LEU A 421     -28.470   5.308  25.213  1.00  9.590          H  
ATOM   6642 1HD1 LEU A 421     -26.858   4.491  23.507  1.00  9.590          H  
ATOM   6643 2HD1 LEU A 421     -26.033   4.868  25.029  1.00  9.590          H  
ATOM   6644 3HD1 LEU A 421     -26.370   3.179  24.588  1.00  9.590          H  
ATOM   6645 1HD2 LEU A 421     -29.252   3.661  23.548  1.00  9.590          H  
ATOM   6646 2HD2 LEU A 421     -28.768   2.332  24.627  1.00  9.590          H  
ATOM   6647 3HD2 LEU A 421     -30.090   3.425  25.091  1.00  9.590          H  
ATOM   6648  N   PHE A 422     -27.968   3.899  29.878  1.00  5.710          N  
ATOM   6649  CA  PHE A 422     -27.531   3.245  31.110  1.00  5.860          C  
ATOM   6650  C   PHE A 422     -28.710   2.641  31.898  1.00  5.390          C  
ATOM   6651  O   PHE A 422     -28.510   1.757  32.735  1.00  5.500          O  
ATOM   6652  CB  PHE A 422     -26.787   4.250  31.986  1.00  8.140          C  
ATOM   6653  CG  PHE A 422     -27.694   5.227  32.667  1.00  8.140          C  
ATOM   6654  CD1 PHE A 422     -28.143   4.983  33.957  1.00  8.140          C  
ATOM   6655  CD2 PHE A 422     -28.129   6.377  32.018  1.00  8.140          C  
ATOM   6656  CE1 PHE A 422     -28.992   5.866  34.584  1.00  8.140          C  
ATOM   6657  CE2 PHE A 422     -28.983   7.251  32.642  1.00  8.140          C  
ATOM   6658  CZ  PHE A 422     -29.414   6.998  33.926  1.00  8.140          C  
ATOM   6659  H   PHE A 422     -27.673   4.845  29.690  1.00  6.850          H  
ATOM   6660  HA  PHE A 422     -26.842   2.441  30.850  1.00  7.030          H  
ATOM   6661 1HB  PHE A 422     -26.226   3.717  32.749  1.00  9.770          H  
ATOM   6662 2HB  PHE A 422     -26.073   4.803  31.380  1.00  9.770          H  
ATOM   6663  HD1 PHE A 422     -27.815   4.076  34.475  1.00  9.770          H  
ATOM   6664  HD2 PHE A 422     -27.796   6.588  31.005  1.00  9.770          H  
ATOM   6665  HE1 PHE A 422     -29.332   5.664  35.600  1.00  9.770          H  
ATOM   6666  HE2 PHE A 422     -29.320   8.147  32.121  1.00  9.770          H  
ATOM   6667  HZ  PHE A 422     -30.088   7.695  34.420  1.00  9.770          H  
ATOM   6668  N   ARG A 423     -29.925   3.152  31.674  1.00  5.200          N  
ATOM   6669  CA  ARG A 423     -31.112   2.668  32.349  1.00  5.210          C  
ATOM   6670  C   ARG A 423     -32.125   2.071  31.357  1.00  4.570          C  
ATOM   6671  O   ARG A 423     -32.844   1.130  31.700  1.00  4.600          O  
ATOM   6672  CB  ARG A 423     -31.755   3.787  33.145  1.00  7.290          C  
ATOM   6673  CG  ARG A 423     -32.975   3.395  33.952  1.00  7.290          C  
ATOM   6674  CD  ARG A 423     -33.411   4.505  34.823  1.00  7.290          C  
ATOM   6675  NE  ARG A 423     -34.589   4.147  35.608  1.00  7.290          N  
ATOM   6676  CZ  ARG A 423     -35.213   4.958  36.491  1.00  7.290          C  
ATOM   6677  NH1 ARG A 423     -34.764   6.181  36.700  1.00  7.290          N  
ATOM   6678  NH2 ARG A 423     -36.278   4.519  37.148  1.00  7.290          N  
ATOM   6679  H   ARG A 423     -30.035   3.874  30.965  1.00  6.240          H  
ATOM   6680  HA  ARG A 423     -30.815   1.886  33.044  1.00  6.250          H  
ATOM   6681 1HB  ARG A 423     -31.036   4.177  33.835  1.00  8.750          H  
ATOM   6682 2HB  ARG A 423     -32.029   4.597  32.470  1.00  8.750          H  
ATOM   6683 1HG  ARG A 423     -33.798   3.145  33.278  1.00  8.750          H  
ATOM   6684 2HG  ARG A 423     -32.741   2.535  34.576  1.00  8.750          H  
ATOM   6685 1HD  ARG A 423     -32.599   4.756  35.508  1.00  8.750          H  
ATOM   6686 2HD  ARG A 423     -33.653   5.370  34.205  1.00  8.750          H  
ATOM   6687  HE  ARG A 423     -34.967   3.215  35.480  1.00  8.750          H  
ATOM   6688 1HH1 ARG A 423     -33.953   6.516  36.202  1.00  8.750          H  
ATOM   6689 2HH1 ARG A 423     -35.229   6.786  37.360  1.00  8.750          H  
ATOM   6690 1HH2 ARG A 423     -36.622   3.581  36.988  1.00  8.750          H  
ATOM   6691 2HH2 ARG A 423     -36.751   5.118  37.809  1.00  8.750          H  
ATOM   6692  N   SER A 424     -32.227   2.658  30.150  1.00  4.490          N  
ATOM   6693  CA  SER A 424     -33.224   2.254  29.157  1.00  4.530          C  
ATOM   6694  C   SER A 424     -32.859   1.017  28.313  1.00  4.080          C  
ATOM   6695  O   SER A 424     -33.751   0.409  27.712  1.00  4.570          O  
ATOM   6696  CB  SER A 424     -33.523   3.431  28.229  1.00  6.330          C  
ATOM   6697  OG  SER A 424     -32.436   3.721  27.386  1.00  6.330          O  
ATOM   6698  H   SER A 424     -31.614   3.435  29.909  1.00  5.390          H  
ATOM   6699  HA  SER A 424     -34.141   2.017  29.698  1.00  5.440          H  
ATOM   6700 1HB  SER A 424     -34.407   3.221  27.630  1.00  7.590          H  
ATOM   6701 2HB  SER A 424     -33.744   4.307  28.838  1.00  7.590          H  
ATOM   6702  HG  SER A 424     -32.570   4.652  27.042  1.00  7.590          H  
ATOM   6703  N   SER A 425     -31.579   0.616  28.279  1.00  3.620          N  
ATOM   6704  CA  SER A 425     -31.147  -0.539  27.490  1.00  3.700          C  
ATOM   6705  C   SER A 425     -30.594  -1.663  28.370  1.00  3.610          C  
ATOM   6706  O   SER A 425     -30.878  -1.739  29.566  1.00  4.040          O  
ATOM   6707  CB  SER A 425     -30.099  -0.122  26.481  1.00  5.150          C  
ATOM   6708  OG  SER A 425     -29.821  -1.168  25.578  1.00  5.150          O  
ATOM   6709  H   SER A 425     -30.853   1.154  28.759  1.00  4.340          H  
ATOM   6710  HA  SER A 425     -32.008  -0.930  26.952  1.00  4.440          H  
ATOM   6711 1HB  SER A 425     -30.449   0.755  25.938  1.00  6.180          H  
ATOM   6712 2HB  SER A 425     -29.200   0.161  27.008  1.00  6.180          H  
ATOM   6713  HG  SER A 425     -29.122  -0.839  24.999  1.00  6.180          H  
ATOM   6714  N   ASP A 426     -29.862  -2.599  27.763  1.00  3.550          N  
ATOM   6715  CA  ASP A 426     -29.324  -3.715  28.535  1.00  4.010          C  
ATOM   6716  C   ASP A 426     -27.976  -3.299  29.129  1.00  3.620          C  
ATOM   6717  O   ASP A 426     -27.541  -2.150  28.986  1.00  3.540          O  
ATOM   6718  CB  ASP A 426     -29.246  -5.026  27.712  1.00  5.430          C  
ATOM   6719  CG  ASP A 426     -28.196  -5.104  26.602  1.00  5.430          C  
ATOM   6720  OD1 ASP A 426     -27.213  -4.407  26.685  1.00  5.430          O  
ATOM   6721  OD2 ASP A 426     -28.383  -5.878  25.690  1.00  5.430          O  
ATOM   6722  H   ASP A 426     -29.660  -2.490  26.775  1.00  4.260          H  
ATOM   6723  HA  ASP A 426     -29.998  -3.914  29.369  1.00  4.810          H  
ATOM   6724 1HB  ASP A 426     -29.085  -5.861  28.387  1.00  6.520          H  
ATOM   6725 2HB  ASP A 426     -30.219  -5.189  27.247  1.00  6.520          H  
ATOM   6726  N   SER A 427     -27.278  -4.233  29.765  1.00  3.770          N  
ATOM   6727  CA  SER A 427     -26.032  -3.933  30.463  1.00  3.870          C  
ATOM   6728  C   SER A 427     -24.918  -3.378  29.572  1.00  3.360          C  
ATOM   6729  O   SER A 427     -23.963  -2.779  30.085  1.00  3.470          O  
ATOM   6730  CB  SER A 427     -25.537  -5.170  31.185  1.00  5.380          C  
ATOM   6731  OG  SER A 427     -26.417  -5.544  32.210  1.00  5.380          O  
ATOM   6732  H   SER A 427     -27.642  -5.170  29.832  1.00  4.520          H  
ATOM   6733  HA  SER A 427     -26.257  -3.177  31.216  1.00  4.640          H  
ATOM   6734 1HB  SER A 427     -25.441  -5.975  30.490  1.00  6.450          H  
ATOM   6735 2HB  SER A 427     -24.549  -4.977  31.601  1.00  6.450          H  
ATOM   6736  HG  SER A 427     -26.011  -6.299  32.644  1.00  6.450          H  
ATOM   6737  N   ALA A 428     -25.027  -3.552  28.247  1.00  3.210          N  
ATOM   6738  CA  ALA A 428     -24.026  -3.071  27.299  1.00  3.090          C  
ATOM   6739  C   ALA A 428     -23.879  -1.573  27.439  1.00  2.540          C  
ATOM   6740  O   ALA A 428     -22.819  -1.007  27.162  1.00  3.030          O  
ATOM   6741  CB  ALA A 428     -24.412  -3.423  25.882  1.00  4.370          C  
ATOM   6742  H   ALA A 428     -25.868  -4.009  27.862  1.00  3.850          H  
ATOM   6743  HA  ALA A 428     -23.077  -3.536  27.524  1.00  3.710          H  
ATOM   6744 1HB  ALA A 428     -23.650  -3.066  25.194  1.00  5.250          H  
ATOM   6745 2HB  ALA A 428     -24.517  -4.499  25.782  1.00  5.250          H  
ATOM   6746 3HB  ALA A 428     -25.368  -2.955  25.649  1.00  5.250          H  
ATOM   6747  N   ALA A 429     -24.978  -0.918  27.808  1.00  2.040          N  
ATOM   6748  CA  ALA A 429     -25.023   0.511  27.961  1.00  2.290          C  
ATOM   6749  C   ALA A 429     -24.062   1.012  29.012  1.00  2.060          C  
ATOM   6750  O   ALA A 429     -23.529   2.113  28.879  1.00  2.460          O  
ATOM   6751  CB  ALA A 429     -26.400   0.924  28.333  1.00  3.110          C  
ATOM   6752  H   ALA A 429     -25.830  -1.444  28.043  1.00  2.450          H  
ATOM   6753  HA  ALA A 429     -24.749   0.963  27.009  1.00  2.750          H  
ATOM   6754 1HB  ALA A 429     -26.391   1.985  28.416  1.00  3.730          H  
ATOM   6755 2HB  ALA A 429     -27.084   0.604  27.570  1.00  3.730          H  
ATOM   6756 3HB  ALA A 429     -26.687   0.477  29.286  1.00  3.730          H  
ATOM   6757  N   MET A 430     -23.878   0.236  30.086  1.00  1.780          N  
ATOM   6758  CA  MET A 430     -22.980   0.628  31.148  1.00  1.660          C  
ATOM   6759  C   MET A 430     -21.602   0.071  30.871  1.00  1.490          C  
ATOM   6760  O   MET A 430     -20.597   0.705  31.196  1.00  1.490          O  
ATOM   6761  CB  MET A 430     -23.498   0.164  32.496  1.00  2.370          C  
ATOM   6762  CG  MET A 430     -24.781   0.860  32.933  1.00  2.370          C  
ATOM   6763  SD  MET A 430     -25.402   0.283  34.534  1.00  2.370          S  
ATOM   6764  CE  MET A 430     -24.222   0.990  35.706  1.00  2.370          C  
ATOM   6765  H   MET A 430     -24.324  -0.675  30.153  1.00  2.140          H  
ATOM   6766  HA  MET A 430     -22.902   1.714  31.163  1.00  1.990          H  
ATOM   6767 1HB  MET A 430     -23.698  -0.908  32.448  1.00  2.850          H  
ATOM   6768 2HB  MET A 430     -22.731   0.319  33.247  1.00  2.850          H  
ATOM   6769 1HG  MET A 430     -24.589   1.927  33.006  1.00  2.850          H  
ATOM   6770 2HG  MET A 430     -25.561   0.704  32.185  1.00  2.850          H  
ATOM   6771 1HE  MET A 430     -24.507   0.710  36.719  1.00  2.850          H  
ATOM   6772 2HE  MET A 430     -23.221   0.621  35.504  1.00  2.850          H  
ATOM   6773 3HE  MET A 430     -24.231   2.078  35.615  1.00  2.850          H  
ATOM   6774  N   ASP A 431     -21.548  -1.080  30.185  1.00  1.520          N  
ATOM   6775  CA  ASP A 431     -20.291  -1.744  29.859  1.00  1.400          C  
ATOM   6776  C   ASP A 431     -19.469  -0.788  28.974  1.00  1.200          C  
ATOM   6777  O   ASP A 431     -18.238  -0.679  29.073  1.00  1.060          O  
ATOM   6778  CB  ASP A 431     -20.603  -3.097  29.218  1.00  2.010          C  
ATOM   6779  CG  ASP A 431     -19.436  -4.045  29.112  1.00  2.010          C  
ATOM   6780  OD1 ASP A 431     -18.657  -4.042  30.019  1.00  2.010          O  
ATOM   6781  OD2 ASP A 431     -19.378  -4.851  28.187  1.00  2.010          O  
ATOM   6782  H   ASP A 431     -22.420  -1.552  29.940  1.00  1.820          H  
ATOM   6783  HA  ASP A 431     -19.754  -1.937  30.780  1.00  1.680          H  
ATOM   6784 1HB  ASP A 431     -21.389  -3.572  29.797  1.00  2.410          H  
ATOM   6785 2HB  ASP A 431     -20.996  -2.919  28.235  1.00  2.410          H  
ATOM   6786  N   ALA A 432     -20.181   0.012  28.186  1.00  1.280          N  
ATOM   6787  CA  ALA A 432     -19.562   1.026  27.365  1.00  1.230          C  
ATOM   6788  C   ALA A 432     -18.759   2.021  28.213  1.00  1.110          C  
ATOM   6789  O   ALA A 432     -17.709   2.504  27.775  1.00  1.130          O  
ATOM   6790  CB  ALA A 432     -20.623   1.748  26.571  1.00  1.740          C  
ATOM   6791  H   ALA A 432     -21.185  -0.164  28.092  1.00  1.540          H  
ATOM   6792  HA  ALA A 432     -18.873   0.544  26.696  1.00  1.480          H  
ATOM   6793 1HB  ALA A 432     -20.149   2.487  25.937  1.00  2.090          H  
ATOM   6794 2HB  ALA A 432     -21.167   1.028  25.963  1.00  2.090          H  
ATOM   6795 3HB  ALA A 432     -21.319   2.237  27.255  1.00  2.090          H  
ATOM   6796  N   SER A 433     -19.233   2.344  29.428  1.00  1.120          N  
ATOM   6797  CA  SER A 433     -18.514   3.271  30.289  1.00  1.140          C  
ATOM   6798  C   SER A 433     -17.473   2.496  31.078  1.00  1.020          C  
ATOM   6799  O   SER A 433     -16.384   3.004  31.338  1.00  0.980          O  
ATOM   6800  CB  SER A 433     -19.444   3.992  31.251  1.00  1.590          C  
ATOM   6801  OG  SER A 433     -20.337   4.841  30.590  1.00  1.590          O  
ATOM   6802  H   SER A 433     -20.079   1.925  29.798  1.00  1.340          H  
ATOM   6803  HA  SER A 433     -18.007   4.010  29.670  1.00  1.370          H  
ATOM   6804 1HB  SER A 433     -20.006   3.255  31.795  1.00  1.910          H  
ATOM   6805 2HB  SER A 433     -18.856   4.558  31.972  1.00  1.910          H  
ATOM   6806  HG  SER A 433     -20.784   5.342  31.277  1.00  1.910          H  
ATOM   6807  N   TYR A 434     -17.768   1.227  31.383  1.00  1.030          N  
ATOM   6808  CA  TYR A 434     -16.875   0.367  32.162  1.00  0.960          C  
ATOM   6809  C   TYR A 434     -15.497   0.365  31.499  1.00  0.860          C  
ATOM   6810  O   TYR A 434     -14.495   0.648  32.157  1.00  0.850          O  
ATOM   6811  CB  TYR A 434     -17.454  -1.054  32.240  1.00  1.370          C  
ATOM   6812  CG  TYR A 434     -16.666  -2.080  33.004  1.00  1.370          C  
ATOM   6813  CD1 TYR A 434     -16.944  -2.363  34.320  1.00  1.370          C  
ATOM   6814  CD2 TYR A 434     -15.665  -2.731  32.373  1.00  1.370          C  
ATOM   6815  CE1 TYR A 434     -16.201  -3.306  34.985  1.00  1.370          C  
ATOM   6816  CE2 TYR A 434     -14.909  -3.661  33.023  1.00  1.370          C  
ATOM   6817  CZ  TYR A 434     -15.168  -3.953  34.318  1.00  1.370          C  
ATOM   6818  OH  TYR A 434     -14.408  -4.887  34.961  1.00  1.370          O  
ATOM   6819  H   TYR A 434     -18.697   0.882  31.134  1.00  1.240          H  
ATOM   6820  HA  TYR A 434     -16.778   0.775  33.167  1.00  1.150          H  
ATOM   6821 1HB  TYR A 434     -18.457  -1.001  32.674  1.00  1.650          H  
ATOM   6822 2HB  TYR A 434     -17.557  -1.438  31.248  1.00  1.650          H  
ATOM   6823  HD1 TYR A 434     -17.752  -1.852  34.834  1.00  1.650          H  
ATOM   6824  HD2 TYR A 434     -15.484  -2.497  31.349  1.00  1.650          H  
ATOM   6825  HE1 TYR A 434     -16.423  -3.535  36.024  1.00  1.650          H  
ATOM   6826  HE2 TYR A 434     -14.108  -4.175  32.508  1.00  1.650          H  
ATOM   6827  HH  TYR A 434     -14.758  -5.031  35.850  1.00  1.650          H  
ATOM   6828  N   MET A 435     -15.453   0.097  30.179  1.00  0.840          N  
ATOM   6829  CA  MET A 435     -14.184   0.131  29.432  1.00  0.780          C  
ATOM   6830  C   MET A 435     -13.513   1.505  29.472  1.00  0.710          C  
ATOM   6831  O   MET A 435     -12.287   1.597  29.527  1.00  0.690          O  
ATOM   6832  CB  MET A 435     -14.379  -0.313  27.974  1.00  1.120          C  
ATOM   6833  CG  MET A 435     -14.669  -1.820  27.702  1.00  1.120          C  
ATOM   6834  SD  MET A 435     -13.263  -2.934  28.089  1.00  1.120          S  
ATOM   6835  CE  MET A 435     -13.610  -3.587  29.677  1.00  1.120          C  
ATOM   6836  H   MET A 435     -16.343  -0.132  29.715  1.00  1.010          H  
ATOM   6837  HA  MET A 435     -13.499  -0.564  29.904  1.00  0.940          H  
ATOM   6838 1HB  MET A 435     -15.210   0.252  27.545  1.00  1.340          H  
ATOM   6839 2HB  MET A 435     -13.490  -0.049  27.406  1.00  1.340          H  
ATOM   6840 1HG  MET A 435     -15.539  -2.134  28.287  1.00  1.340          H  
ATOM   6841 2HG  MET A 435     -14.894  -1.954  26.661  1.00  1.340          H  
ATOM   6842 1HE  MET A 435     -12.825  -4.251  29.970  1.00  1.340          H  
ATOM   6843 2HE  MET A 435     -13.648  -2.786  30.380  1.00  1.340          H  
ATOM   6844 3HE  MET A 435     -14.561  -4.128  29.661  1.00  1.340          H  
ATOM   6845  N   GLY A 436     -14.295   2.577  29.434  1.00  0.730          N  
ATOM   6846  CA  GLY A 436     -13.765   3.937  29.475  1.00  0.690          C  
ATOM   6847  C   GLY A 436     -13.043   4.194  30.795  1.00  0.650          C  
ATOM   6848  O   GLY A 436     -11.901   4.672  30.829  1.00  0.620          O  
ATOM   6849  H   GLY A 436     -15.301   2.447  29.389  1.00  0.880          H  
ATOM   6850 1HA  GLY A 436     -13.086   4.094  28.638  1.00  0.830          H  
ATOM   6851 2HA  GLY A 436     -14.591   4.641  29.369  1.00  0.830          H  
ATOM   6852  N   LYS A 437     -13.729   3.875  31.882  1.00  0.660          N  
ATOM   6853  CA  LYS A 437     -13.217   4.083  33.222  1.00  0.670          C  
ATOM   6854  C   LYS A 437     -12.029   3.144  33.493  1.00  0.640          C  
ATOM   6855  O   LYS A 437     -11.047   3.548  34.127  1.00  0.670          O  
ATOM   6856  CB  LYS A 437     -14.342   3.841  34.226  1.00  0.930          C  
ATOM   6857  CG  LYS A 437     -15.552   4.801  34.159  1.00  0.930          C  
ATOM   6858  CD  LYS A 437     -15.264   6.220  34.631  1.00  0.930          C  
ATOM   6859  CE  LYS A 437     -16.572   7.036  34.614  1.00  0.930          C  
ATOM   6860  NZ  LYS A 437     -16.393   8.428  35.088  1.00  0.930          N  
ATOM   6861  H   LYS A 437     -14.665   3.485  31.747  1.00  0.790          H  
ATOM   6862  HA  LYS A 437     -12.861   5.108  33.307  1.00  0.800          H  
ATOM   6863 1HB  LYS A 437     -14.729   2.831  34.081  1.00  1.120          H  
ATOM   6864 2HB  LYS A 437     -13.947   3.914  35.226  1.00  1.120          H  
ATOM   6865 1HG  LYS A 437     -15.900   4.850  33.126  1.00  1.120          H  
ATOM   6866 2HG  LYS A 437     -16.357   4.389  34.763  1.00  1.120          H  
ATOM   6867 1HD  LYS A 437     -14.860   6.197  35.645  1.00  1.120          H  
ATOM   6868 2HD  LYS A 437     -14.540   6.695  33.971  1.00  1.120          H  
ATOM   6869 1HE  LYS A 437     -16.955   7.060  33.594  1.00  1.120          H  
ATOM   6870 2HE  LYS A 437     -17.305   6.542  35.255  1.00  1.120          H  
ATOM   6871 1HZ  LYS A 437     -17.288   8.907  35.049  1.00  1.120          H  
ATOM   6872 2HZ  LYS A 437     -16.058   8.426  36.039  1.00  1.120          H  
ATOM   6873 3HZ  LYS A 437     -15.733   8.908  34.499  1.00  1.120          H  
ATOM   6874  N   LEU A 438     -12.098   1.900  32.983  1.00  0.620          N  
ATOM   6875  CA  LEU A 438     -11.032   0.923  33.164  1.00  0.600          C  
ATOM   6876  C   LEU A 438      -9.800   1.393  32.430  1.00  0.580          C  
ATOM   6877  O   LEU A 438      -8.691   1.314  32.973  1.00  0.580          O  
ATOM   6878  CB  LEU A 438     -11.450  -0.481  32.669  1.00  0.850          C  
ATOM   6879  CG  LEU A 438     -10.379  -1.652  32.817  1.00  0.850          C  
ATOM   6880  CD1 LEU A 438      -9.996  -1.847  34.286  1.00  0.850          C  
ATOM   6881  CD2 LEU A 438     -10.968  -2.956  32.237  1.00  0.850          C  
ATOM   6882  H   LEU A 438     -12.949   1.608  32.500  1.00  0.740          H  
ATOM   6883  HA  LEU A 438     -10.801   0.872  34.223  1.00  0.720          H  
ATOM   6884 1HB  LEU A 438     -12.353  -0.781  33.200  1.00  1.020          H  
ATOM   6885 2HB  LEU A 438     -11.701  -0.401  31.613  1.00  1.020          H  
ATOM   6886  HG  LEU A 438      -9.472  -1.390  32.263  1.00  1.020          H  
ATOM   6887 1HD1 LEU A 438      -9.264  -2.642  34.350  1.00  1.020          H  
ATOM   6888 2HD1 LEU A 438      -9.558  -0.937  34.688  1.00  1.020          H  
ATOM   6889 3HD1 LEU A 438     -10.877  -2.114  34.863  1.00  1.020          H  
ATOM   6890 1HD2 LEU A 438     -10.238  -3.767  32.319  1.00  1.020          H  
ATOM   6891 2HD2 LEU A 438     -11.870  -3.228  32.786  1.00  1.020          H  
ATOM   6892 3HD2 LEU A 438     -11.213  -2.795  31.191  1.00  1.020          H  
ATOM   6893  N   SER A 439      -9.984   1.897  31.201  1.00  0.580          N  
ATOM   6894  CA  SER A 439      -8.890   2.392  30.393  1.00  0.590          C  
ATOM   6895  C   SER A 439      -8.183   3.508  31.135  1.00  0.580          C  
ATOM   6896  O   SER A 439      -6.953   3.512  31.198  1.00  0.600          O  
ATOM   6897  CB  SER A 439      -9.408   2.879  29.044  1.00  0.820          C  
ATOM   6898  OG  SER A 439      -8.373   3.381  28.222  1.00  0.820          O  
ATOM   6899  H   SER A 439     -10.916   1.904  30.780  1.00  0.700          H  
ATOM   6900  HA  SER A 439      -8.184   1.580  30.225  1.00  0.710          H  
ATOM   6901 1HB  SER A 439      -9.896   2.048  28.537  1.00  0.990          H  
ATOM   6902 2HB  SER A 439     -10.161   3.642  29.196  1.00  0.990          H  
ATOM   6903  HG  SER A 439      -8.182   4.272  28.544  1.00  0.990          H  
ATOM   6904  N   LEU A 440      -8.938   4.446  31.726  1.00  0.590          N  
ATOM   6905  CA  LEU A 440      -8.294   5.543  32.432  1.00  0.640          C  
ATOM   6906  C   LEU A 440      -7.549   5.053  33.676  1.00  0.630          C  
ATOM   6907  O   LEU A 440      -6.424   5.494  33.933  1.00  0.740          O  
ATOM   6908  CB  LEU A 440      -9.322   6.597  32.862  1.00  0.880          C  
ATOM   6909  CG  LEU A 440      -8.764   7.918  33.508  1.00  0.880          C  
ATOM   6910  CD1 LEU A 440      -7.857   8.652  32.488  1.00  0.880          C  
ATOM   6911  CD2 LEU A 440      -9.934   8.796  33.896  1.00  0.880          C  
ATOM   6912  H   LEU A 440      -9.959   4.425  31.618  1.00  0.710          H  
ATOM   6913  HA  LEU A 440      -7.574   5.984  31.755  1.00  0.770          H  
ATOM   6914 1HB  LEU A 440      -9.920   6.863  32.013  1.00  1.050          H  
ATOM   6915 2HB  LEU A 440      -9.986   6.128  33.591  1.00  1.050          H  
ATOM   6916  HG  LEU A 440      -8.168   7.684  34.394  1.00  1.050          H  
ATOM   6917 1HD1 LEU A 440      -7.481   9.572  32.892  1.00  1.050          H  
ATOM   6918 2HD1 LEU A 440      -7.009   8.039  32.198  1.00  1.050          H  
ATOM   6919 3HD1 LEU A 440      -8.453   8.875  31.635  1.00  1.050          H  
ATOM   6920 1HD2 LEU A 440      -9.577   9.720  34.339  1.00  1.050          H  
ATOM   6921 2HD2 LEU A 440     -10.510   9.018  33.012  1.00  1.050          H  
ATOM   6922 3HD2 LEU A 440     -10.559   8.268  34.614  1.00  1.050          H  
ATOM   6923  N   LEU A 441      -8.145   4.141  34.466  1.00  0.600          N  
ATOM   6924  CA  LEU A 441      -7.424   3.694  35.653  1.00  0.630          C  
ATOM   6925  C   LEU A 441      -6.152   2.963  35.255  1.00  0.590          C  
ATOM   6926  O   LEU A 441      -5.105   3.170  35.871  1.00  0.640          O  
ATOM   6927  CB  LEU A 441      -8.219   2.692  36.509  1.00  0.870          C  
ATOM   6928  CG  LEU A 441      -9.484   3.128  37.270  1.00  0.870          C  
ATOM   6929  CD1 LEU A 441     -10.127   1.872  37.889  1.00  0.870          C  
ATOM   6930  CD2 LEU A 441      -9.147   4.114  38.363  1.00  0.870          C  
ATOM   6931  H   LEU A 441      -9.090   3.801  34.257  1.00  0.720          H  
ATOM   6932  HA  LEU A 441      -7.148   4.564  36.244  1.00  0.760          H  
ATOM   6933 1HB  LEU A 441      -8.493   1.848  35.872  1.00  1.040          H  
ATOM   6934 2HB  LEU A 441      -7.533   2.348  37.259  1.00  1.040          H  
ATOM   6935  HG  LEU A 441     -10.183   3.573  36.570  1.00  1.040          H  
ATOM   6936 1HD1 LEU A 441     -11.031   2.137  38.420  1.00  1.040          H  
ATOM   6937 2HD1 LEU A 441     -10.362   1.163  37.106  1.00  1.040          H  
ATOM   6938 3HD1 LEU A 441      -9.427   1.419  38.586  1.00  1.040          H  
ATOM   6939 1HD2 LEU A 441     -10.056   4.396  38.884  1.00  1.040          H  
ATOM   6940 2HD2 LEU A 441      -8.449   3.664  39.069  1.00  1.040          H  
ATOM   6941 3HD2 LEU A 441      -8.705   4.980  37.930  1.00  1.040          H  
ATOM   6942  N   THR A 442      -6.239   2.138  34.198  1.00  0.540          N  
ATOM   6943  CA  THR A 442      -5.122   1.336  33.710  1.00  0.550          C  
ATOM   6944  C   THR A 442      -4.022   2.268  33.200  1.00  0.580          C  
ATOM   6945  O   THR A 442      -2.842   2.036  33.432  1.00  0.670          O  
ATOM   6946  CB  THR A 442      -5.568   0.370  32.580  1.00  0.770          C  
ATOM   6947  OG1 THR A 442      -6.625  -0.487  33.059  1.00  0.770          O  
ATOM   6948  CG2 THR A 442      -4.384  -0.535  32.175  1.00  0.770          C  
ATOM   6949  H   THR A 442      -7.141   2.024  33.734  1.00  0.650          H  
ATOM   6950  HA  THR A 442      -4.721   0.750  34.537  1.00  0.660          H  
ATOM   6951  HB  THR A 442      -5.918   0.943  31.721  1.00  0.920          H  
ATOM   6952  HG1 THR A 442      -7.429   0.074  33.170  1.00  0.920          H  
ATOM   6953 1HG2 THR A 442      -4.701  -1.218  31.389  1.00  0.920          H  
ATOM   6954 2HG2 THR A 442      -3.564   0.067  31.818  1.00  0.920          H  
ATOM   6955 3HG2 THR A 442      -4.053  -1.109  33.041  1.00  0.920          H  
ATOM   6956  N   LEU A 443      -4.413   3.321  32.474  1.00  0.570          N  
ATOM   6957  CA  LEU A 443      -3.486   4.299  31.926  1.00  0.660          C  
ATOM   6958  C   LEU A 443      -2.664   4.903  33.054  1.00  0.690          C  
ATOM   6959  O   LEU A 443      -1.441   5.006  32.944  1.00  0.880          O  
ATOM   6960  CB  LEU A 443      -4.271   5.422  31.219  1.00  0.890          C  
ATOM   6961  CG  LEU A 443      -3.514   6.452  30.322  1.00  0.890          C  
ATOM   6962  CD1 LEU A 443      -4.566   7.060  29.397  1.00  0.890          C  
ATOM   6963  CD2 LEU A 443      -2.812   7.564  31.120  1.00  0.890          C  
ATOM   6964  H   LEU A 443      -5.405   3.429  32.255  1.00  0.680          H  
ATOM   6965  HA  LEU A 443      -2.818   3.808  31.232  1.00  0.790          H  
ATOM   6966 1HB  LEU A 443      -5.023   4.954  30.596  1.00  1.070          H  
ATOM   6967 2HB  LEU A 443      -4.797   5.994  31.983  1.00  1.070          H  
ATOM   6968  HG  LEU A 443      -2.773   5.931  29.722  1.00  1.070          H  
ATOM   6969 1HD1 LEU A 443      -4.104   7.758  28.746  1.00  1.070          H  
ATOM   6970 2HD1 LEU A 443      -5.051   6.279  28.809  1.00  1.070          H  
ATOM   6971 3HD1 LEU A 443      -5.311   7.573  30.003  1.00  1.070          H  
ATOM   6972 1HD2 LEU A 443      -2.327   8.252  30.430  1.00  1.070          H  
ATOM   6973 2HD2 LEU A 443      -3.547   8.091  31.691  1.00  1.070          H  
ATOM   6974 3HD2 LEU A 443      -2.058   7.170  31.780  1.00  1.070          H  
ATOM   6975  N   LEU A 444      -3.347   5.354  34.117  1.00  0.710          N  
ATOM   6976  CA  LEU A 444      -2.672   5.964  35.255  1.00  0.800          C  
ATOM   6977  C   LEU A 444      -1.832   4.944  36.038  1.00  0.800          C  
ATOM   6978  O   LEU A 444      -0.723   5.260  36.482  1.00  0.910          O  
ATOM   6979  CB  LEU A 444      -3.717   6.605  36.185  1.00  1.080          C  
ATOM   6980  CG  LEU A 444      -4.134   8.117  35.938  1.00  1.080          C  
ATOM   6981  CD1 LEU A 444      -2.987   9.055  36.275  1.00  1.080          C  
ATOM   6982  CD2 LEU A 444      -4.550   8.330  34.501  1.00  1.080          C  
ATOM   6983  H   LEU A 444      -4.372   5.286  34.115  1.00  0.850          H  
ATOM   6984  HA  LEU A 444      -1.997   6.722  34.875  1.00  0.960          H  
ATOM   6985 1HB  LEU A 444      -4.631   6.008  36.106  1.00  1.300          H  
ATOM   6986 2HB  LEU A 444      -3.356   6.521  37.208  1.00  1.300          H  
ATOM   6987  HG  LEU A 444      -4.962   8.342  36.577  1.00  1.300          H  
ATOM   6988 1HD1 LEU A 444      -3.299  10.090  36.123  1.00  1.300          H  
ATOM   6989 2HD1 LEU A 444      -2.702   8.911  37.307  1.00  1.300          H  
ATOM   6990 3HD1 LEU A 444      -2.143   8.847  35.640  1.00  1.300          H  
ATOM   6991 1HD2 LEU A 444      -4.848   9.364  34.346  1.00  1.300          H  
ATOM   6992 2HD2 LEU A 444      -3.718   8.107  33.867  1.00  1.300          H  
ATOM   6993 3HD2 LEU A 444      -5.381   7.680  34.256  1.00  1.300          H  
ATOM   6994  N   GLU A 445      -2.354   3.727  36.234  1.00  0.750          N  
ATOM   6995  CA  GLU A 445      -1.614   2.664  36.910  1.00  0.870          C  
ATOM   6996  C   GLU A 445      -0.908   1.794  35.866  1.00  1.030          C  
ATOM   6997  O   GLU A 445      -1.324   0.658  35.606  1.00  1.470          O  
ATOM   6998  CB  GLU A 445      -2.556   1.793  37.756  1.00  1.170          C  
ATOM   6999  CG  GLU A 445      -1.848   0.727  38.618  1.00  1.170          C  
ATOM   7000  CD  GLU A 445      -2.793  -0.135  39.393  1.00  1.170          C  
ATOM   7001  OE1 GLU A 445      -3.477  -0.939  38.798  1.00  1.170          O  
ATOM   7002  OE2 GLU A 445      -2.822  -0.002  40.592  1.00  1.170          O  
ATOM   7003  H   GLU A 445      -3.295   3.521  35.898  1.00  0.900          H  
ATOM   7004  HA  GLU A 445      -0.860   3.112  37.556  1.00  1.040          H  
ATOM   7005 1HB  GLU A 445      -3.134   2.433  38.419  1.00  1.400          H  
ATOM   7006 2HB  GLU A 445      -3.266   1.286  37.098  1.00  1.400          H  
ATOM   7007 1HG  GLU A 445      -1.241   0.082  37.993  1.00  1.400          H  
ATOM   7008 2HG  GLU A 445      -1.183   1.236  39.311  1.00  1.400          H  
ATOM   7009  N   ASP A 446       0.193   2.275  35.287  1.00  1.210          N  
ATOM   7010  CA  ASP A 446       0.842   1.573  34.183  1.00  1.470          C  
ATOM   7011  C   ASP A 446       1.794   0.516  34.716  1.00  1.150          C  
ATOM   7012  O   ASP A 446       3.017   0.584  34.545  1.00  1.850          O  
ATOM   7013  CB  ASP A 446       1.569   2.591  33.307  1.00  1.950          C  
ATOM   7014  CG  ASP A 446       2.571   3.401  34.121  1.00  1.950          C  
ATOM   7015  OD1 ASP A 446       2.388   3.472  35.346  1.00  1.950          O  
ATOM   7016  OD2 ASP A 446       3.508   3.949  33.558  1.00  1.950          O  
ATOM   7017  H   ASP A 446       0.609   3.166  35.579  1.00  1.450          H  
ATOM   7018  HA  ASP A 446       0.076   1.077  33.581  1.00  1.760          H  
ATOM   7019 1HB  ASP A 446       2.078   2.074  32.491  1.00  2.340          H  
ATOM   7020 2HB  ASP A 446       0.833   3.273  32.861  1.00  2.340          H  
ATOM   7021  N   LYS A 447       1.221  -0.465  35.384  1.00  0.640          N  
ATOM   7022  CA  LYS A 447       2.008  -1.486  36.026  1.00  0.790          C  
ATOM   7023  C   LYS A 447       1.745  -2.850  35.445  1.00  0.720          C  
ATOM   7024  O   LYS A 447       0.585  -3.248  35.284  1.00  1.320          O  
ATOM   7025  CB  LYS A 447       1.701  -1.507  37.526  1.00  1.050          C  
ATOM   7026  CG  LYS A 447       2.083  -0.230  38.258  1.00  1.050          C  
ATOM   7027  CD  LYS A 447       1.811  -0.327  39.758  1.00  1.050          C  
ATOM   7028  CE  LYS A 447       2.225   0.959  40.476  1.00  1.050          C  
ATOM   7029  NZ  LYS A 447       1.974   0.898  41.948  1.00  1.050          N  
ATOM   7030  H   LYS A 447       0.197  -0.447  35.430  1.00  0.770          H  
ATOM   7031  HA  LYS A 447       3.063  -1.259  35.879  1.00  0.950          H  
ATOM   7032 1HB  LYS A 447       0.630  -1.666  37.673  1.00  1.260          H  
ATOM   7033 2HB  LYS A 447       2.224  -2.336  37.996  1.00  1.260          H  
ATOM   7034 1HG  LYS A 447       3.138  -0.018  38.090  1.00  1.260          H  
ATOM   7035 2HG  LYS A 447       1.499   0.599  37.849  1.00  1.260          H  
ATOM   7036 1HD  LYS A 447       0.744  -0.498  39.922  1.00  1.260          H  
ATOM   7037 2HD  LYS A 447       2.365  -1.164  40.179  1.00  1.260          H  
ATOM   7038 1HE  LYS A 447       3.289   1.125  40.309  1.00  1.260          H  
ATOM   7039 2HE  LYS A 447       1.667   1.798  40.057  1.00  1.260          H  
ATOM   7040 1HZ  LYS A 447       2.270   1.765  42.375  1.00  1.260          H  
ATOM   7041 2HZ  LYS A 447       0.986   0.764  42.121  1.00  1.260          H  
ATOM   7042 3HZ  LYS A 447       2.496   0.132  42.350  1.00  1.260          H  
ATOM   7043  N   ALA A 448       2.826  -3.634  35.319  1.00  0.670          N  
ATOM   7044  CA  ALA A 448       2.768  -5.016  34.835  1.00  1.040          C  
ATOM   7045  C   ALA A 448       1.834  -5.817  35.717  1.00  1.150          C  
ATOM   7046  O   ALA A 448       1.080  -6.673  35.264  1.00  2.100          O  
ATOM   7047  CB  ALA A 448       4.146  -5.645  34.833  1.00  1.310          C  
ATOM   7048  H   ALA A 448       3.727  -3.204  35.488  1.00  0.800          H  
ATOM   7049  HA  ALA A 448       2.383  -5.012  33.819  1.00  1.250          H  
ATOM   7050 1HB  ALA A 448       4.077  -6.663  34.460  1.00  1.570          H  
ATOM   7051 2HB  ALA A 448       4.808  -5.072  34.190  1.00  1.570          H  
ATOM   7052 3HB  ALA A 448       4.545  -5.661  35.844  1.00  1.570          H  
ATOM   7053  N   ALA A 449       1.789  -5.444  36.988  1.00  0.800          N  
ATOM   7054  CA  ALA A 449       0.959  -6.105  37.965  1.00  0.780          C  
ATOM   7055  C   ALA A 449      -0.510  -6.173  37.533  1.00  0.860          C  
ATOM   7056  O   ALA A 449      -1.198  -7.129  37.887  1.00  1.210          O  
ATOM   7057  CB  ALA A 449       1.062  -5.356  39.277  1.00  1.100          C  
ATOM   7058  H   ALA A 449       2.422  -4.728  37.307  1.00  0.960          H  
ATOM   7059  HA  ALA A 449       1.326  -7.124  38.088  1.00  0.940          H  
ATOM   7060 1HB  ALA A 449       0.476  -5.851  40.011  1.00  1.320          H  
ATOM   7061 2HB  ALA A 449       2.098  -5.326  39.598  1.00  1.320          H  
ATOM   7062 3HB  ALA A 449       0.691  -4.341  39.144  1.00  1.320          H  
ATOM   7063  N   THR A 450      -1.012  -5.174  36.791  1.00  0.750          N  
ATOM   7064  CA  THR A 450      -2.406  -5.210  36.362  1.00  0.790          C  
ATOM   7065  C   THR A 450      -2.484  -5.515  34.854  1.00  0.790          C  
ATOM   7066  O   THR A 450      -3.429  -6.171  34.390  1.00  1.070          O  
ATOM   7067  CB  THR A 450      -3.125  -3.877  36.674  1.00  1.090          C  
ATOM   7068  OG1 THR A 450      -3.010  -3.588  38.084  1.00  1.090          O  
ATOM   7069  CG2 THR A 450      -4.634  -3.993  36.318  1.00  1.090          C  
ATOM   7070  H   THR A 450      -0.438  -4.380  36.507  1.00  0.900          H  
ATOM   7071  HA  THR A 450      -2.918  -6.003  36.896  1.00  0.950          H  
ATOM   7072  HB  THR A 450      -2.663  -3.068  36.100  1.00  1.310          H  
ATOM   7073  HG1 THR A 450      -3.233  -2.637  38.254  1.00  1.310          H  
ATOM   7074 1HG2 THR A 450      -5.115  -3.054  36.550  1.00  1.310          H  
ATOM   7075 2HG2 THR A 450      -4.762  -4.204  35.260  1.00  1.310          H  
ATOM   7076 3HG2 THR A 450      -5.091  -4.792  36.903  1.00  1.310          H  
ATOM   7077  N   GLU A 451      -1.495  -5.041  34.079  1.00  0.640          N  
ATOM   7078  CA  GLU A 451      -1.493  -5.224  32.624  1.00  0.670          C  
ATOM   7079  C   GLU A 451      -1.424  -6.709  32.256  1.00  0.600          C  
ATOM   7080  O   GLU A 451      -2.077  -7.163  31.301  1.00  0.630          O  
ATOM   7081  CB  GLU A 451      -0.293  -4.499  32.006  1.00  0.930          C  
ATOM   7082  CG  GLU A 451      -0.345  -2.969  32.051  1.00  0.930          C  
ATOM   7083  CD  GLU A 451       0.970  -2.336  31.658  1.00  0.930          C  
ATOM   7084  OE1 GLU A 451       1.921  -3.058  31.467  1.00  0.930          O  
ATOM   7085  OE2 GLU A 451       1.030  -1.139  31.582  1.00  0.930          O  
ATOM   7086  H   GLU A 451      -0.731  -4.510  34.507  1.00  0.770          H  
ATOM   7087  HA  GLU A 451      -2.416  -4.806  32.218  1.00  0.800          H  
ATOM   7088 1HB  GLU A 451       0.604  -4.818  32.505  1.00  1.110          H  
ATOM   7089 2HB  GLU A 451      -0.202  -4.792  30.962  1.00  1.110          H  
ATOM   7090 1HG  GLU A 451      -1.119  -2.629  31.362  1.00  1.110          H  
ATOM   7091 2HG  GLU A 451      -0.622  -2.643  33.052  1.00  1.110          H  
ATOM   7092  N   GLU A 452      -0.630  -7.473  33.020  1.00  0.550          N  
ATOM   7093  CA  GLU A 452      -0.477  -8.897  32.801  1.00  0.540          C  
ATOM   7094  C   GLU A 452      -1.790  -9.630  33.027  1.00  0.500          C  
ATOM   7095  O   GLU A 452      -2.089 -10.579  32.311  1.00  0.540          O  
ATOM   7096  CB  GLU A 452       0.635  -9.451  33.699  1.00  0.760          C  
ATOM   7097  CG  GLU A 452       2.040  -8.994  33.261  1.00  0.760          C  
ATOM   7098  CD  GLU A 452       3.177  -9.331  34.227  1.00  0.760          C  
ATOM   7099  OE1 GLU A 452       2.939  -9.548  35.409  1.00  0.760          O  
ATOM   7100  OE2 GLU A 452       4.292  -9.367  33.769  1.00  0.760          O  
ATOM   7101  H   GLU A 452      -0.089  -7.049  33.781  1.00  0.660          H  
ATOM   7102  HA  GLU A 452      -0.170  -9.048  31.768  1.00  0.650          H  
ATOM   7103 1HB  GLU A 452       0.469  -9.126  34.728  1.00  0.910          H  
ATOM   7104 2HB  GLU A 452       0.607 -10.539  33.688  1.00  0.910          H  
ATOM   7105 1HG  GLU A 452       2.261  -9.451  32.298  1.00  0.910          H  
ATOM   7106 2HG  GLU A 452       2.017  -7.915  33.111  1.00  0.910          H  
ATOM   7107  N   LEU A 453      -2.575  -9.206  34.014  1.00  0.470          N  
ATOM   7108  CA  LEU A 453      -3.823  -9.889  34.317  1.00  0.500          C  
ATOM   7109  C   LEU A 453      -4.789  -9.697  33.164  1.00  0.590          C  
ATOM   7110  O   LEU A 453      -5.449 -10.641  32.716  1.00  0.880          O  
ATOM   7111  CB  LEU A 453      -4.407  -9.313  35.608  1.00  0.690          C  
ATOM   7112  CG  LEU A 453      -3.575  -9.570  36.907  1.00  0.690          C  
ATOM   7113  CD1 LEU A 453      -4.155  -8.764  38.034  1.00  0.690          C  
ATOM   7114  CD2 LEU A 453      -3.604 -11.029  37.274  1.00  0.690          C  
ATOM   7115  H   LEU A 453      -2.294  -8.399  34.557  1.00  0.560          H  
ATOM   7116  HA  LEU A 453      -3.636 -10.950  34.420  1.00  0.600          H  
ATOM   7117 1HB  LEU A 453      -4.519  -8.235  35.491  1.00  0.830          H  
ATOM   7118 2HB  LEU A 453      -5.397  -9.745  35.755  1.00  0.830          H  
ATOM   7119  HG  LEU A 453      -2.543  -9.244  36.749  1.00  0.830          H  
ATOM   7120 1HD1 LEU A 453      -3.575  -8.924  38.941  1.00  0.830          H  
ATOM   7121 2HD1 LEU A 453      -4.140  -7.708  37.793  1.00  0.830          H  
ATOM   7122 3HD1 LEU A 453      -5.161  -9.067  38.199  1.00  0.830          H  
ATOM   7123 1HD2 LEU A 453      -3.030 -11.181  38.186  1.00  0.830          H  
ATOM   7124 2HD2 LEU A 453      -4.629 -11.310  37.442  1.00  0.830          H  
ATOM   7125 3HD2 LEU A 453      -3.177 -11.634  36.487  1.00  0.830          H  
ATOM   7126  N   GLN A 454      -4.815  -8.477  32.626  1.00  0.480          N  
ATOM   7127  CA  GLN A 454      -5.696  -8.192  31.511  1.00  0.540          C  
ATOM   7128  C   GLN A 454      -5.283  -9.044  30.308  1.00  0.560          C  
ATOM   7129  O   GLN A 454      -6.126  -9.606  29.607  1.00  0.590          O  
ATOM   7130  CB  GLN A 454      -5.643  -6.695  31.182  1.00  0.730          C  
ATOM   7131  CG  GLN A 454      -6.276  -5.813  32.260  1.00  0.730          C  
ATOM   7132  CD  GLN A 454      -6.085  -4.331  32.027  1.00  0.730          C  
ATOM   7133  OE1 GLN A 454      -5.408  -3.951  31.066  1.00  0.730          O  
ATOM   7134  NE2 GLN A 454      -6.658  -3.504  32.905  1.00  0.730          N  
ATOM   7135  H   GLN A 454      -4.254  -7.730  33.054  1.00  0.580          H  
ATOM   7136  HA  GLN A 454      -6.706  -8.461  31.797  1.00  0.650          H  
ATOM   7137 1HB  GLN A 454      -4.603  -6.388  31.062  1.00  0.880          H  
ATOM   7138 2HB  GLN A 454      -6.153  -6.510  30.237  1.00  0.880          H  
ATOM   7139 1HG  GLN A 454      -7.338  -6.008  32.258  1.00  0.880          H  
ATOM   7140 2HG  GLN A 454      -5.845  -6.069  33.227  1.00  0.880          H  
ATOM   7141 1HE2 GLN A 454      -6.562  -2.490  32.818  1.00  0.880          H  
ATOM   7142 2HE2 GLN A 454      -7.184  -3.879  33.668  1.00  0.880          H  
ATOM   7143  N   THR A 455      -3.966  -9.192  30.123  1.00  0.590          N  
ATOM   7144  CA  THR A 455      -3.372  -9.974  29.042  1.00  0.660          C  
ATOM   7145  C   THR A 455      -3.727 -11.465  29.143  1.00  0.620          C  
ATOM   7146  O   THR A 455      -4.147 -12.082  28.158  1.00  0.650          O  
ATOM   7147  CB  THR A 455      -1.832  -9.811  29.047  1.00  0.900          C  
ATOM   7148  OG1 THR A 455      -1.488  -8.424  28.843  1.00  0.900          O  
ATOM   7149  CG2 THR A 455      -1.211 -10.647  27.941  1.00  0.900          C  
ATOM   7150  H   THR A 455      -3.338  -8.669  30.734  1.00  0.710          H  
ATOM   7151  HA  THR A 455      -3.760  -9.596  28.095  1.00  0.790          H  
ATOM   7152  HB  THR A 455      -1.435 -10.138  29.991  1.00  1.080          H  
ATOM   7153  HG1 THR A 455      -1.750  -7.894  29.635  1.00  1.080          H  
ATOM   7154 1HG2 THR A 455      -0.131 -10.518  27.956  1.00  1.080          H  
ATOM   7155 2HG2 THR A 455      -1.446 -11.696  28.084  1.00  1.080          H  
ATOM   7156 3HG2 THR A 455      -1.604 -10.313  26.991  1.00  1.080          H  
ATOM   7157  N   ILE A 456      -3.632 -12.034  30.357  1.00  0.550          N  
ATOM   7158  CA  ILE A 456      -3.899 -13.457  30.601  1.00  0.540          C  
ATOM   7159  C   ILE A 456      -5.269 -13.870  30.103  1.00  0.490          C  
ATOM   7160  O   ILE A 456      -5.408 -14.965  29.533  1.00  0.480          O  
ATOM   7161  CB  ILE A 456      -3.779 -13.857  32.097  1.00  0.760          C  
ATOM   7162  CG1 ILE A 456      -2.313 -13.796  32.567  1.00  0.760          C  
ATOM   7163  CG2 ILE A 456      -4.340 -15.278  32.285  1.00  0.760          C  
ATOM   7164  CD1 ILE A 456      -2.136 -13.850  34.100  1.00  0.760          C  
ATOM   7165  H   ILE A 456      -3.267 -11.458  31.121  1.00  0.660          H  
ATOM   7166  HA  ILE A 456      -3.150 -14.026  30.063  1.00  0.650          H  
ATOM   7167  HB  ILE A 456      -4.345 -13.150  32.710  1.00  0.910          H  
ATOM   7168 1HG1 ILE A 456      -1.773 -14.641  32.140  1.00  0.910          H  
ATOM   7169 2HG1 ILE A 456      -1.868 -12.898  32.195  1.00  0.910          H  
ATOM   7170 1HG2 ILE A 456      -4.272 -15.579  33.310  1.00  0.910          H  
ATOM   7171 2HG2 ILE A 456      -5.359 -15.309  31.993  1.00  0.910          H  
ATOM   7172 3HG2 ILE A 456      -3.790 -15.965  31.682  1.00  0.910          H  
ATOM   7173 1HD1 ILE A 456      -1.080 -13.796  34.344  1.00  0.910          H  
ATOM   7174 2HD1 ILE A 456      -2.643 -13.012  34.548  1.00  0.910          H  
ATOM   7175 3HD1 ILE A 456      -2.542 -14.766  34.510  1.00  0.910          H  
ATOM   7176  N   ALA A 457      -6.258 -12.990  30.265  1.00  0.480          N  
ATOM   7177  CA  ALA A 457      -7.633 -13.289  29.872  1.00  0.460          C  
ATOM   7178  C   ALA A 457      -7.701 -13.867  28.473  1.00  0.460          C  
ATOM   7179  O   ALA A 457      -8.540 -14.728  28.216  1.00  0.470          O  
ATOM   7180  CB  ALA A 457      -8.492 -12.037  29.933  1.00  0.650          C  
ATOM   7181  H   ALA A 457      -6.046 -12.111  30.756  1.00  0.580          H  
ATOM   7182  HA  ALA A 457      -8.031 -14.020  30.560  1.00  0.550          H  
ATOM   7183 1HB  ALA A 457      -9.508 -12.294  29.665  1.00  0.780          H  
ATOM   7184 2HB  ALA A 457      -8.476 -11.623  30.938  1.00  0.780          H  
ATOM   7185 3HB  ALA A 457      -8.101 -11.295  29.234  1.00  0.780          H  
ATOM   7186  N   ARG A 458      -6.839 -13.431  27.553  1.00  0.490          N  
ATOM   7187  CA  ARG A 458      -6.875 -13.934  26.199  1.00  0.540          C  
ATOM   7188  C   ARG A 458      -6.663 -15.432  26.083  1.00  0.520          C  
ATOM   7189  O   ARG A 458      -7.293 -16.091  25.255  1.00  0.550          O  
ATOM   7190  CB  ARG A 458      -5.787 -13.285  25.380  1.00  0.740          C  
ATOM   7191  CG  ARG A 458      -5.802 -13.645  23.910  1.00  0.740          C  
ATOM   7192  CD  ARG A 458      -4.971 -12.737  23.121  1.00  0.740          C  
ATOM   7193  NE  ARG A 458      -3.569 -12.683  23.565  1.00  0.740          N  
ATOM   7194  CZ  ARG A 458      -2.992 -11.642  24.230  1.00  0.740          C  
ATOM   7195  NH1 ARG A 458      -3.709 -10.583  24.569  1.00  0.740          N  
ATOM   7196  NH2 ARG A 458      -1.703 -11.690  24.534  1.00  0.740          N  
ATOM   7197  H   ARG A 458      -6.121 -12.732  27.780  1.00  0.590          H  
ATOM   7198  HA  ARG A 458      -7.841 -13.691  25.771  1.00  0.650          H  
ATOM   7199 1HB  ARG A 458      -5.798 -12.232  25.527  1.00  0.880          H  
ATOM   7200 2HB  ARG A 458      -4.831 -13.635  25.769  1.00  0.880          H  
ATOM   7201 1HG  ARG A 458      -5.409 -14.655  23.775  1.00  0.880          H  
ATOM   7202 2HG  ARG A 458      -6.825 -13.599  23.528  1.00  0.880          H  
ATOM   7203 1HD  ARG A 458      -4.973 -13.086  22.094  1.00  0.880          H  
ATOM   7204 2HD  ARG A 458      -5.397 -11.744  23.148  1.00  0.880          H  
ATOM   7205  HE  ARG A 458      -2.979 -13.475  23.322  1.00  0.880          H  
ATOM   7206 1HH1 ARG A 458      -4.696 -10.552  24.353  1.00  0.880          H  
ATOM   7207 2HH1 ARG A 458      -3.294  -9.795  25.049  1.00  0.880          H  
ATOM   7208 1HH2 ARG A 458      -1.143 -12.500  24.282  1.00  0.880          H  
ATOM   7209 2HH2 ARG A 458      -1.273 -10.920  25.023  1.00  0.880          H  
ATOM   7210  N   TYR A 459      -5.751 -15.965  26.895  1.00  0.490          N  
ATOM   7211  CA  TYR A 459      -5.366 -17.355  26.789  1.00  0.490          C  
ATOM   7212  C   TYR A 459      -6.410 -18.220  27.432  1.00  0.540          C  
ATOM   7213  O   TYR A 459      -6.612 -19.371  27.038  1.00  0.800          O  
ATOM   7214  CB  TYR A 459      -4.013 -17.511  27.441  1.00  0.690          C  
ATOM   7215  CG  TYR A 459      -3.018 -16.675  26.707  1.00  0.690          C  
ATOM   7216  CD1 TYR A 459      -2.552 -15.513  27.283  1.00  0.690          C  
ATOM   7217  CD2 TYR A 459      -2.617 -17.030  25.448  1.00  0.690          C  
ATOM   7218  CE1 TYR A 459      -1.678 -14.715  26.605  1.00  0.690          C  
ATOM   7219  CE2 TYR A 459      -1.736 -16.236  24.759  1.00  0.690          C  
ATOM   7220  CZ  TYR A 459      -1.263 -15.082  25.327  1.00  0.690          C  
ATOM   7221  OH  TYR A 459      -0.370 -14.289  24.625  1.00  0.690          O  
ATOM   7222  H   TYR A 459      -5.319 -15.388  27.612  1.00  0.590          H  
ATOM   7223  HA  TYR A 459      -5.298 -17.629  25.741  1.00  0.590          H  
ATOM   7224 1HB  TYR A 459      -4.074 -17.171  28.463  1.00  0.820          H  
ATOM   7225 2HB  TYR A 459      -3.688 -18.552  27.429  1.00  0.820          H  
ATOM   7226  HD1 TYR A 459      -2.883 -15.233  28.267  1.00  0.820          H  
ATOM   7227  HD2 TYR A 459      -2.993 -17.945  24.988  1.00  0.820          H  
ATOM   7228  HE1 TYR A 459      -1.314 -13.800  27.061  1.00  0.820          H  
ATOM   7229  HE2 TYR A 459      -1.417 -16.527  23.756  1.00  0.820          H  
ATOM   7230  HH  TYR A 459      -0.110 -14.745  23.810  1.00  0.820          H  
ATOM   7231  N   ILE A 460      -7.095 -17.653  28.412  1.00  0.430          N  
ATOM   7232  CA  ILE A 460      -8.180 -18.346  29.070  1.00  0.450          C  
ATOM   7233  C   ILE A 460      -9.359 -18.426  28.090  1.00  0.450          C  
ATOM   7234  O   ILE A 460      -9.901 -19.487  27.803  1.00  0.490          O  
ATOM   7235  CB  ILE A 460      -8.615 -17.568  30.324  1.00  0.620          C  
ATOM   7236  CG1 ILE A 460      -7.496 -17.563  31.364  1.00  0.620          C  
ATOM   7237  CG2 ILE A 460      -9.832 -18.216  30.910  1.00  0.620          C  
ATOM   7238  CD1 ILE A 460      -7.719 -16.559  32.467  1.00  0.620          C  
ATOM   7239  H   ILE A 460      -6.804 -16.716  28.720  1.00  0.520          H  
ATOM   7240  HA  ILE A 460      -7.860 -19.351  29.337  1.00  0.540          H  
ATOM   7241  HB  ILE A 460      -8.844 -16.537  30.059  1.00  0.750          H  
ATOM   7242 1HG1 ILE A 460      -7.419 -18.560  31.797  1.00  0.750          H  
ATOM   7243 2HG1 ILE A 460      -6.552 -17.327  30.878  1.00  0.750          H  
ATOM   7244 1HG2 ILE A 460     -10.149 -17.696  31.787  1.00  0.750          H  
ATOM   7245 2HG2 ILE A 460     -10.643 -18.233  30.200  1.00  0.750          H  
ATOM   7246 3HG2 ILE A 460      -9.578 -19.179  31.164  1.00  0.750          H  
ATOM   7247 1HD1 ILE A 460      -6.892 -16.613  33.172  1.00  0.750          H  
ATOM   7248 2HD1 ILE A 460      -7.762 -15.595  32.029  1.00  0.750          H  
ATOM   7249 3HD1 ILE A 460      -8.622 -16.722  32.991  1.00  0.750          H  
ATOM   7250  N   ILE A 461      -9.716 -17.286  27.513  1.00  0.460          N  
ATOM   7251  CA  ILE A 461     -10.855 -17.188  26.609  1.00  0.480          C  
ATOM   7252  C   ILE A 461     -10.745 -18.010  25.350  1.00  0.490          C  
ATOM   7253  O   ILE A 461     -11.718 -18.675  24.982  1.00  0.560          O  
ATOM   7254  CB  ILE A 461     -11.117 -15.725  26.265  1.00  0.660          C  
ATOM   7255  CG1 ILE A 461     -11.627 -15.076  27.559  1.00  0.660          C  
ATOM   7256  CG2 ILE A 461     -12.113 -15.586  25.067  1.00  0.660          C  
ATOM   7257  CD1 ILE A 461     -11.664 -13.630  27.540  1.00  0.660          C  
ATOM   7258  H   ILE A 461      -9.214 -16.430  27.758  1.00  0.550          H  
ATOM   7259  HA  ILE A 461     -11.725 -17.541  27.142  1.00  0.580          H  
ATOM   7260  HB  ILE A 461     -10.171 -15.242  26.008  1.00  0.800          H  
ATOM   7261 1HG1 ILE A 461     -12.632 -15.440  27.763  1.00  0.800          H  
ATOM   7262 2HG1 ILE A 461     -10.981 -15.381  28.376  1.00  0.800          H  
ATOM   7263 1HG2 ILE A 461     -12.277 -14.543  24.852  1.00  0.800          H  
ATOM   7264 2HG2 ILE A 461     -11.713 -16.055  24.169  1.00  0.800          H  
ATOM   7265 3HG2 ILE A 461     -13.050 -16.052  25.324  1.00  0.800          H  
ATOM   7266 1HD1 ILE A 461     -12.022 -13.290  28.497  1.00  0.800          H  
ATOM   7267 2HD1 ILE A 461     -10.661 -13.237  27.365  1.00  0.800          H  
ATOM   7268 3HD1 ILE A 461     -12.328 -13.301  26.762  1.00  0.800          H  
ATOM   7269  N   MET A 462      -9.590 -18.012  24.687  1.00  0.480          N  
ATOM   7270  CA  MET A 462      -9.458 -18.753  23.440  1.00  0.520          C  
ATOM   7271  C   MET A 462      -9.707 -20.260  23.583  1.00  0.520          C  
ATOM   7272  O   MET A 462      -9.935 -20.941  22.580  1.00  0.570          O  
ATOM   7273  CB  MET A 462      -8.110 -18.502  22.766  1.00  0.710          C  
ATOM   7274  CG  MET A 462      -7.917 -17.073  22.164  1.00  0.710          C  
ATOM   7275  SD  MET A 462      -9.175 -16.564  20.936  1.00  0.710          S  
ATOM   7276  CE  MET A 462      -8.940 -17.673  19.562  1.00  0.710          C  
ATOM   7277  H   MET A 462      -8.802 -17.442  25.020  1.00  0.580          H  
ATOM   7278  HA  MET A 462     -10.218 -18.370  22.773  1.00  0.620          H  
ATOM   7279 1HB  MET A 462      -7.322 -18.634  23.513  1.00  0.850          H  
ATOM   7280 2HB  MET A 462      -7.934 -19.242  21.986  1.00  0.850          H  
ATOM   7281 1HG  MET A 462      -7.934 -16.348  22.959  1.00  0.850          H  
ATOM   7282 2HG  MET A 462      -6.934 -17.022  21.690  1.00  0.850          H  
ATOM   7283 1HE  MET A 462      -9.643 -17.410  18.781  1.00  0.850          H  
ATOM   7284 2HE  MET A 462      -7.928 -17.586  19.182  1.00  0.850          H  
ATOM   7285 3HE  MET A 462      -9.115 -18.701  19.880  1.00  0.850          H  
ATOM   7286  N   GLU A 463      -9.685 -20.799  24.810  1.00  0.500          N  
ATOM   7287  CA  GLU A 463      -9.961 -22.216  25.019  1.00  0.530          C  
ATOM   7288  C   GLU A 463     -11.414 -22.508  24.616  1.00  0.640          C  
ATOM   7289  O   GLU A 463     -11.762 -23.611  24.202  1.00  1.600          O  
ATOM   7290  CB  GLU A 463      -9.687 -22.637  26.473  1.00  0.730          C  
ATOM   7291  CG  GLU A 463      -8.218 -22.707  26.876  1.00  0.730          C  
ATOM   7292  CD  GLU A 463      -7.465 -23.861  26.237  1.00  0.730          C  
ATOM   7293  OE1 GLU A 463      -7.850 -25.000  26.441  1.00  0.730          O  
ATOM   7294  OE2 GLU A 463      -6.510 -23.615  25.548  1.00  0.730          O  
ATOM   7295  H   GLU A 463      -9.543 -20.211  25.637  1.00  0.600          H  
ATOM   7296  HA  GLU A 463      -9.297 -22.791  24.376  1.00  0.640          H  
ATOM   7297 1HB  GLU A 463     -10.169 -21.953  27.149  1.00  0.880          H  
ATOM   7298 2HB  GLU A 463     -10.093 -23.605  26.651  1.00  0.880          H  
ATOM   7299 1HG  GLU A 463      -7.733 -21.769  26.603  1.00  0.880          H  
ATOM   7300 2HG  GLU A 463      -8.164 -22.807  27.949  1.00  0.880          H  
ATOM   7301  N   GLY A 464     -12.297 -21.518  24.701  1.00  0.830          N  
ATOM   7302  CA  GLY A 464     -13.688 -21.725  24.347  1.00  0.700          C  
ATOM   7303  C   GLY A 464     -13.866 -22.059  22.858  1.00  0.620          C  
ATOM   7304  O   GLY A 464     -14.923 -22.554  22.455  1.00  0.640          O  
ATOM   7305  H   GLY A 464     -12.026 -20.586  25.024  1.00  1.000          H  
ATOM   7306 1HA  GLY A 464     -14.098 -22.529  24.959  1.00  0.840          H  
ATOM   7307 2HA  GLY A 464     -14.253 -20.832  24.598  1.00  0.840          H  
ATOM   7308  N   PHE A 465     -12.831 -21.852  22.028  1.00  0.590          N  
ATOM   7309  CA  PHE A 465     -12.945 -22.144  20.608  1.00  0.590          C  
ATOM   7310  C   PHE A 465     -12.441 -23.555  20.255  1.00  0.610          C  
ATOM   7311  O   PHE A 465     -12.278 -23.880  19.077  1.00  0.680          O  
ATOM   7312  CB  PHE A 465     -12.208 -21.088  19.782  1.00  0.830          C  
ATOM   7313  CG  PHE A 465     -12.844 -19.679  19.818  1.00  0.830          C  
ATOM   7314  CD1 PHE A 465     -12.257 -18.666  20.517  1.00  0.830          C  
ATOM   7315  CD2 PHE A 465     -14.028 -19.396  19.145  1.00  0.830          C  
ATOM   7316  CE1 PHE A 465     -12.809 -17.395  20.560  1.00  0.830          C  
ATOM   7317  CE2 PHE A 465     -14.591 -18.136  19.178  1.00  0.830          C  
ATOM   7318  CZ  PHE A 465     -13.977 -17.132  19.890  1.00  0.830          C  
ATOM   7319  H   PHE A 465     -11.942 -21.483  22.379  1.00  0.710          H  
ATOM   7320  HA  PHE A 465     -14.000 -22.096  20.339  1.00  0.710          H  
ATOM   7321 1HB  PHE A 465     -11.182 -21.007  20.152  1.00  0.990          H  
ATOM   7322 2HB  PHE A 465     -12.156 -21.419  18.765  1.00  0.990          H  
ATOM   7323  HD1 PHE A 465     -11.342 -18.877  21.036  1.00  0.990          H  
ATOM   7324  HD2 PHE A 465     -14.507 -20.184  18.588  1.00  0.990          H  
ATOM   7325  HE1 PHE A 465     -12.314 -16.606  21.126  1.00  0.990          H  
ATOM   7326  HE2 PHE A 465     -15.517 -17.934  18.642  1.00  0.990          H  
ATOM   7327  HZ  PHE A 465     -14.417 -16.135  19.917  1.00  0.990          H  
ATOM   7328  N   VAL A 466     -12.207 -24.377  21.280  1.00  0.610          N  
ATOM   7329  CA  VAL A 466     -11.822 -25.782  21.161  1.00  0.610          C  
ATOM   7330  C   VAL A 466     -13.021 -26.608  20.653  1.00  0.670          C  
ATOM   7331  O   VAL A 466     -14.148 -26.404  21.105  1.00  0.760          O  
ATOM   7332  CB  VAL A 466     -11.282 -26.279  22.512  1.00  0.850          C  
ATOM   7333  CG1 VAL A 466     -11.035 -27.753  22.508  1.00  0.850          C  
ATOM   7334  CG2 VAL A 466      -9.942 -25.570  22.773  1.00  0.850          C  
ATOM   7335  H   VAL A 466     -12.315 -24.005  22.227  1.00  0.730          H  
ATOM   7336  HA  VAL A 466     -11.011 -25.868  20.446  1.00  0.730          H  
ATOM   7337  HB  VAL A 466     -12.001 -26.042  23.299  1.00  1.020          H  
ATOM   7338 1HG1 VAL A 466     -10.645 -28.040  23.475  1.00  1.020          H  
ATOM   7339 2HG1 VAL A 466     -11.964 -28.294  22.324  1.00  1.020          H  
ATOM   7340 3HG1 VAL A 466     -10.310 -27.995  21.728  1.00  1.020          H  
ATOM   7341 1HG2 VAL A 466      -9.534 -25.882  23.735  1.00  1.020          H  
ATOM   7342 2HG2 VAL A 466      -9.245 -25.827  21.983  1.00  1.020          H  
ATOM   7343 3HG2 VAL A 466     -10.075 -24.502  22.775  1.00  1.020          H  
ATOM   7344  N   SER A 467     -12.769 -27.477  19.669  1.00  0.640          N  
ATOM   7345  CA  SER A 467     -13.774 -28.314  19.014  1.00  0.680          C  
ATOM   7346  C   SER A 467     -14.234 -29.456  19.939  1.00  0.740          C  
ATOM   7347  O   SER A 467     -13.481 -29.820  20.837  1.00  0.920          O  
ATOM   7348  CB  SER A 467     -13.141 -28.898  17.772  1.00  0.940          C  
ATOM   7349  OG  SER A 467     -12.153 -29.801  18.120  1.00  0.940          O  
ATOM   7350  H   SER A 467     -11.797 -27.611  19.394  1.00  0.770          H  
ATOM   7351  HA  SER A 467     -14.609 -27.670  18.741  1.00  0.820          H  
ATOM   7352 1HB  SER A 467     -13.874 -29.377  17.151  1.00  1.120          H  
ATOM   7353 2HB  SER A 467     -12.709 -28.125  17.213  1.00  1.120          H  
ATOM   7354  HG  SER A 467     -11.372 -29.288  18.343  1.00  1.120          H  
ATOM   7355  N   PRO A 468     -15.403 -30.114  19.698  1.00  0.810          N  
ATOM   7356  CA  PRO A 468     -15.943 -31.212  20.513  1.00  0.930          C  
ATOM   7357  C   PRO A 468     -14.995 -32.393  20.880  1.00  1.030          C  
ATOM   7358  O   PRO A 468     -15.170 -32.950  21.962  1.00  1.880          O  
ATOM   7359  CB  PRO A 468     -17.146 -31.676  19.660  1.00  1.400          C  
ATOM   7360  CG  PRO A 468     -17.594 -30.417  18.939  1.00  1.400          C  
ATOM   7361  CD  PRO A 468     -16.309 -29.698  18.581  1.00  1.400          C  
ATOM   7362  HA  PRO A 468     -16.321 -30.768  21.444  1.00  1.120          H  
ATOM   7363 1HB  PRO A 468     -16.904 -32.500  19.005  1.00  1.670          H  
ATOM   7364 2HB  PRO A 468     -17.932 -32.051  20.331  1.00  1.670          H  
ATOM   7365 1HG  PRO A 468     -18.193 -30.681  18.050  1.00  1.670          H  
ATOM   7366 2HG  PRO A 468     -18.249 -29.822  19.594  1.00  1.670          H  
ATOM   7367 1HD  PRO A 468     -15.947 -30.049  17.608  1.00  1.670          H  
ATOM   7368 2HD  PRO A 468     -16.519 -28.620  18.587  1.00  1.670          H  
ATOM   7369  N   PRO A 469     -14.036 -32.853  20.028  1.00  1.010          N  
ATOM   7370  CA  PRO A 469     -13.045 -33.886  20.338  1.00  0.980          C  
ATOM   7371  C   PRO A 469     -12.135 -33.558  21.531  1.00  0.690          C  
ATOM   7372  O   PRO A 469     -11.419 -34.440  22.002  1.00  1.110          O  
ATOM   7373  CB  PRO A 469     -12.234 -33.983  19.049  1.00  1.470          C  
ATOM   7374  CG  PRO A 469     -13.176 -33.535  17.991  1.00  1.470          C  
ATOM   7375  CD  PRO A 469     -13.989 -32.458  18.610  1.00  1.470          C  
ATOM   7376  HA  PRO A 469     -13.577 -34.832  20.522  1.00  1.180          H  
ATOM   7377 1HB  PRO A 469     -11.347 -33.337  19.120  1.00  1.760          H  
ATOM   7378 2HB  PRO A 469     -11.871 -35.015  18.902  1.00  1.760          H  
ATOM   7379 1HG  PRO A 469     -12.618 -33.206  17.092  1.00  1.760          H  
ATOM   7380 2HG  PRO A 469     -13.784 -34.362  17.697  1.00  1.760          H  
ATOM   7381 1HD  PRO A 469     -13.470 -31.586  18.500  1.00  1.760          H  
ATOM   7382 2HD  PRO A 469     -14.949 -32.430  18.126  1.00  1.760          H  
ATOM   7383  N   GLU A 470     -12.134 -32.303  21.985  1.00  0.690          N  
ATOM   7384  CA  GLU A 470     -11.310 -31.861  23.098  1.00  0.700          C  
ATOM   7385  C   GLU A 470     -12.119 -30.946  24.026  1.00  0.640          C  
ATOM   7386  O   GLU A 470     -13.123 -30.355  23.640  1.00  0.680          O  
ATOM   7387  CB  GLU A 470     -10.042 -31.181  22.543  1.00  0.980          C  
ATOM   7388  CG  GLU A 470      -9.012 -30.627  23.573  1.00  0.980          C  
ATOM   7389  CD  GLU A 470      -8.446 -31.664  24.447  1.00  0.980          C  
ATOM   7390  OE1 GLU A 470      -9.194 -32.156  25.281  1.00  0.980          O  
ATOM   7391  OE2 GLU A 470      -7.273 -31.960  24.328  1.00  0.980          O  
ATOM   7392  H   GLU A 470     -12.724 -31.588  21.550  1.00  0.830          H  
ATOM   7393  HA  GLU A 470     -11.009 -32.735  23.676  1.00  0.840          H  
ATOM   7394 1HB  GLU A 470      -9.507 -31.906  21.929  1.00  1.170          H  
ATOM   7395 2HB  GLU A 470     -10.336 -30.382  21.880  1.00  1.170          H  
ATOM   7396 1HG  GLU A 470      -8.198 -30.160  23.019  1.00  1.170          H  
ATOM   7397 2HG  GLU A 470      -9.458 -29.856  24.184  1.00  1.170          H  
ATOM   7398  N   ILE A 471     -11.701 -30.870  25.271  1.00  0.770          N  
ATOM   7399  CA  ILE A 471     -12.370 -30.048  26.262  1.00  0.800          C  
ATOM   7400  C   ILE A 471     -11.444 -28.906  26.678  1.00  0.710          C  
ATOM   7401  O   ILE A 471     -10.268 -29.162  26.904  1.00  0.760          O  
ATOM   7402  CB  ILE A 471     -12.786 -30.921  27.464  1.00  1.110          C  
ATOM   7403  CG1 ILE A 471     -13.776 -31.975  26.972  1.00  1.110          C  
ATOM   7404  CG2 ILE A 471     -13.380 -30.100  28.593  1.00  1.110          C  
ATOM   7405  CD1 ILE A 471     -14.082 -33.029  27.940  1.00  1.110          C  
ATOM   7406  H   ILE A 471     -10.844 -31.384  25.504  1.00  0.920          H  
ATOM   7407  HA  ILE A 471     -13.270 -29.672  25.795  1.00  0.960          H  
ATOM   7408  HB  ILE A 471     -11.898 -31.437  27.834  1.00  1.330          H  
ATOM   7409 1HG1 ILE A 471     -14.703 -31.478  26.690  1.00  1.330          H  
ATOM   7410 2HG1 ILE A 471     -13.368 -32.463  26.092  1.00  1.330          H  
ATOM   7411 1HG2 ILE A 471     -13.631 -30.730  29.424  1.00  1.330          H  
ATOM   7412 2HG2 ILE A 471     -12.645 -29.368  28.914  1.00  1.330          H  
ATOM   7413 3HG2 ILE A 471     -14.274 -29.597  28.273  1.00  1.330          H  
ATOM   7414 1HD1 ILE A 471     -14.771 -33.716  27.476  1.00  1.330          H  
ATOM   7415 2HD1 ILE A 471     -13.161 -33.550  28.187  1.00  1.330          H  
ATOM   7416 3HD1 ILE A 471     -14.531 -32.621  28.836  1.00  1.330          H  
ATOM   7417  N   PRO A 472     -11.905 -27.641  26.707  1.00  0.640          N  
ATOM   7418  CA  PRO A 472     -11.112 -26.477  27.067  1.00  0.580          C  
ATOM   7419  C   PRO A 472     -10.550 -26.600  28.468  1.00  0.540          C  
ATOM   7420  O   PRO A 472     -11.270 -27.003  29.378  1.00  0.560          O  
ATOM   7421  CB  PRO A 472     -12.156 -25.350  26.998  1.00  0.870          C  
ATOM   7422  CG  PRO A 472     -13.489 -26.008  27.094  1.00  0.870          C  
ATOM   7423  CD  PRO A 472     -13.308 -27.326  26.397  1.00  0.870          C  
ATOM   7424  HA  PRO A 472     -10.307 -26.328  26.328  1.00  0.700          H  
ATOM   7425 1HB  PRO A 472     -11.990 -24.625  27.799  1.00  1.040          H  
ATOM   7426 2HB  PRO A 472     -12.058 -24.837  26.084  1.00  1.040          H  
ATOM   7427 1HG  PRO A 472     -13.784 -26.113  28.159  1.00  1.040          H  
ATOM   7428 2HG  PRO A 472     -14.257 -25.372  26.621  1.00  1.040          H  
ATOM   7429 1HD  PRO A 472     -13.994 -27.999  26.848  1.00  1.040          H  
ATOM   7430 2HD  PRO A 472     -13.457 -27.238  25.305  1.00  1.040          H  
ATOM   7431  N   LYS A 473      -9.297 -26.202  28.662  1.00  0.510          N  
ATOM   7432  CA  LYS A 473      -8.701 -26.293  29.993  1.00  0.490          C  
ATOM   7433  C   LYS A 473      -7.999 -25.013  30.443  1.00  0.460          C  
ATOM   7434  O   LYS A 473      -6.795 -25.026  30.709  1.00  0.470          O  
ATOM   7435  CB  LYS A 473      -7.745 -27.478  30.053  1.00  0.690          C  
ATOM   7436  CG  LYS A 473      -8.441 -28.824  29.947  1.00  0.690          C  
ATOM   7437  CD  LYS A 473      -7.468 -29.949  30.133  1.00  0.690          C  
ATOM   7438  CE  LYS A 473      -8.129 -31.328  30.011  1.00  0.690          C  
ATOM   7439  NZ  LYS A 473      -9.032 -31.687  31.200  1.00  0.690          N  
ATOM   7440  H   LYS A 473      -8.739 -25.857  27.865  1.00  0.610          H  
ATOM   7441  HA  LYS A 473      -9.484 -26.535  30.702  1.00  0.590          H  
ATOM   7442 1HB  LYS A 473      -7.047 -27.408  29.221  1.00  0.830          H  
ATOM   7443 2HB  LYS A 473      -7.164 -27.457  30.961  1.00  0.830          H  
ATOM   7444 1HG  LYS A 473      -9.223 -28.881  30.695  1.00  0.830          H  
ATOM   7445 2HG  LYS A 473      -8.900 -28.919  28.967  1.00  0.830          H  
ATOM   7446 1HD  LYS A 473      -6.669 -29.862  29.392  1.00  0.830          H  
ATOM   7447 2HD  LYS A 473      -7.026 -29.868  31.125  1.00  0.830          H  
ATOM   7448 1HE  LYS A 473      -8.722 -31.372  29.096  1.00  0.830          H  
ATOM   7449 2HE  LYS A 473      -7.339 -32.067  29.946  1.00  0.830          H  
ATOM   7450 1HZ  LYS A 473      -9.373 -32.663  31.018  1.00  0.830          H  
ATOM   7451 2HZ  LYS A 473      -8.494 -31.681  32.055  1.00  0.830          H  
ATOM   7452 3HZ  LYS A 473      -9.849 -31.026  31.308  1.00  0.830          H  
ATOM   7453  N   PRO A 474      -8.751 -23.924  30.674  1.00  0.460          N  
ATOM   7454  CA  PRO A 474      -8.277 -22.589  30.992  1.00  0.450          C  
ATOM   7455  C   PRO A 474      -7.477 -22.513  32.280  1.00  0.470          C  
ATOM   7456  O   PRO A 474      -6.683 -21.591  32.471  1.00  0.460          O  
ATOM   7457  CB  PRO A 474      -9.577 -21.822  31.105  1.00  0.680          C  
ATOM   7458  CG  PRO A 474     -10.621 -22.829  31.387  1.00  0.680          C  
ATOM   7459  CD  PRO A 474     -10.224 -24.024  30.648  1.00  0.680          C  
ATOM   7460  HA  PRO A 474      -7.677 -22.209  30.152  1.00  0.540          H  
ATOM   7461 1HB  PRO A 474      -9.490 -21.137  31.928  1.00  0.810          H  
ATOM   7462 2HB  PRO A 474      -9.763 -21.242  30.183  1.00  0.810          H  
ATOM   7463 1HG  PRO A 474     -10.709 -23.002  32.462  1.00  0.810          H  
ATOM   7464 2HG  PRO A 474     -11.578 -22.451  31.064  1.00  0.810          H  
ATOM   7465 1HD  PRO A 474     -10.631 -24.877  31.192  1.00  0.810          H  
ATOM   7466 2HD  PRO A 474     -10.600 -23.961  29.622  1.00  0.810          H  
ATOM   7467  N   HIS A 475      -7.671 -23.505  33.154  1.00  0.510          N  
ATOM   7468  CA  HIS A 475      -6.998 -23.602  34.443  1.00  0.600          C  
ATOM   7469  C   HIS A 475      -5.499 -23.648  34.311  1.00  0.560          C  
ATOM   7470  O   HIS A 475      -4.762 -23.414  35.270  1.00  0.570          O  
ATOM   7471  CB  HIS A 475      -7.422 -24.823  35.203  1.00  0.800          C  
ATOM   7472  CG  HIS A 475      -6.822 -26.096  34.726  1.00  0.800          C  
ATOM   7473  ND1 HIS A 475      -5.648 -26.595  35.257  1.00  0.800          N  
ATOM   7474  CD2 HIS A 475      -7.211 -26.980  33.785  1.00  0.800          C  
ATOM   7475  CE1 HIS A 475      -5.350 -27.730  34.660  1.00  0.800          C  
ATOM   7476  NE2 HIS A 475      -6.283 -27.989  33.765  1.00  0.800          N  
ATOM   7477  H   HIS A 475      -8.329 -24.234  32.920  1.00  0.610          H  
ATOM   7478  HA  HIS A 475      -7.244 -22.733  35.041  1.00  0.720          H  
ATOM   7479 1HB  HIS A 475      -7.170 -24.689  36.225  1.00  0.960          H  
ATOM   7480 2HB  HIS A 475      -8.471 -24.892  35.132  1.00  0.960          H  
ATOM   7481  HD1 HIS A 475      -4.958 -26.035  35.730  1.00  0.960          H  
ATOM   7482  HD2 HIS A 475      -8.057 -27.020  33.110  1.00  0.960          H  
ATOM   7483  HE1 HIS A 475      -4.454 -28.283  34.939  1.00  0.960          H  
ATOM   7484  N   LYS A 476      -5.018 -23.941  33.112  1.00  0.550          N  
ATOM   7485  CA  LYS A 476      -3.603 -23.987  32.854  1.00  0.580          C  
ATOM   7486  C   LYS A 476      -2.951 -22.633  33.155  1.00  0.550          C  
ATOM   7487  O   LYS A 476      -1.741 -22.550  33.359  1.00  0.610          O  
ATOM   7488  CB  LYS A 476      -3.371 -24.390  31.407  1.00  0.800          C  
ATOM   7489  CG  LYS A 476      -3.840 -23.358  30.380  1.00  0.800          C  
ATOM   7490  CD  LYS A 476      -3.622 -23.875  28.996  1.00  0.800          C  
ATOM   7491  CE  LYS A 476      -4.031 -22.871  27.922  1.00  0.800          C  
ATOM   7492  NZ  LYS A 476      -3.635 -23.365  26.603  1.00  0.800          N  
ATOM   7493  H   LYS A 476      -5.671 -24.158  32.352  1.00  0.660          H  
ATOM   7494  HA  LYS A 476      -3.155 -24.736  33.506  1.00  0.700          H  
ATOM   7495 1HB  LYS A 476      -2.309 -24.571  31.244  1.00  0.960          H  
ATOM   7496 2HB  LYS A 476      -3.903 -25.322  31.204  1.00  0.960          H  
ATOM   7497 1HG  LYS A 476      -4.894 -23.121  30.522  1.00  0.960          H  
ATOM   7498 2HG  LYS A 476      -3.257 -22.449  30.490  1.00  0.960          H  
ATOM   7499 1HD  LYS A 476      -2.577 -24.137  28.873  1.00  0.960          H  
ATOM   7500 2HD  LYS A 476      -4.221 -24.777  28.859  1.00  0.960          H  
ATOM   7501 1HE  LYS A 476      -5.111 -22.728  27.941  1.00  0.960          H  
ATOM   7502 2HE  LYS A 476      -3.540 -21.912  28.104  1.00  0.960          H  
ATOM   7503 1HZ  LYS A 476      -3.879 -22.708  25.852  1.00  0.960          H  
ATOM   7504 2HZ  LYS A 476      -2.614 -23.463  26.662  1.00  0.960          H  
ATOM   7505 3HZ  LYS A 476      -4.059 -24.254  26.399  1.00  0.960          H  
ATOM   7506  N   MET A 477      -3.756 -21.563  33.165  1.00  0.520          N  
ATOM   7507  CA  MET A 477      -3.274 -20.226  33.426  1.00  0.550          C  
ATOM   7508  C   MET A 477      -3.294 -19.830  34.913  1.00  0.620          C  
ATOM   7509  O   MET A 477      -2.975 -18.688  35.216  1.00  0.700          O  
ATOM   7510  CB  MET A 477      -4.080 -19.209  32.615  1.00  0.760          C  
ATOM   7511  CG  MET A 477      -3.994 -19.386  31.073  1.00  0.760          C  
ATOM   7512  SD  MET A 477      -2.292 -19.325  30.389  1.00  0.760          S  
ATOM   7513  CE  MET A 477      -1.827 -17.603  30.567  1.00  0.760          C  
ATOM   7514  H   MET A 477      -4.756 -21.692  32.984  1.00  0.620          H  
ATOM   7515  HA  MET A 477      -2.237 -20.177  33.098  1.00  0.660          H  
ATOM   7516 1HB  MET A 477      -5.131 -19.296  32.890  1.00  0.910          H  
ATOM   7517 2HB  MET A 477      -3.763 -18.203  32.871  1.00  0.910          H  
ATOM   7518 1HG  MET A 477      -4.440 -20.341  30.805  1.00  0.910          H  
ATOM   7519 2HG  MET A 477      -4.576 -18.606  30.590  1.00  0.910          H  
ATOM   7520 1HE  MET A 477      -0.820 -17.462  30.196  1.00  0.910          H  
ATOM   7521 2HE  MET A 477      -2.499 -16.974  30.011  1.00  0.910          H  
ATOM   7522 3HE  MET A 477      -1.868 -17.326  31.612  1.00  0.910          H  
ATOM   7523  N   THR A 478      -3.656 -20.726  35.862  1.00  0.630          N  
ATOM   7524  CA  THR A 478      -3.704 -20.303  37.281  1.00  0.730          C  
ATOM   7525  C   THR A 478      -2.319 -20.045  37.883  1.00  0.810          C  
ATOM   7526  O   THR A 478      -2.159 -19.256  38.823  1.00  1.530          O  
ATOM   7527  CB  THR A 478      -4.418 -21.319  38.201  1.00  0.980          C  
ATOM   7528  OG1 THR A 478      -3.739 -22.574  38.160  1.00  0.980          O  
ATOM   7529  CG2 THR A 478      -5.845 -21.486  37.789  1.00  0.980          C  
ATOM   7530  H   THR A 478      -3.914 -21.686  35.610  1.00  0.760          H  
ATOM   7531  HA  THR A 478      -4.284 -19.389  37.329  1.00  0.880          H  
ATOM   7532  HB  THR A 478      -4.397 -20.950  39.212  1.00  1.180          H  
ATOM   7533  HG1 THR A 478      -4.050 -23.123  38.893  1.00  1.180          H  
ATOM   7534 1HG2 THR A 478      -6.330 -22.187  38.444  1.00  1.180          H  
ATOM   7535 2HG2 THR A 478      -6.335 -20.525  37.855  1.00  1.180          H  
ATOM   7536 3HG2 THR A 478      -5.896 -21.848  36.788  1.00  1.180          H  
ATOM   7537  N   SER A 479      -1.282 -20.649  37.312  1.00  0.960          N  
ATOM   7538  CA  SER A 479       0.083 -20.454  37.781  1.00  1.070          C  
ATOM   7539  C   SER A 479       0.783 -19.339  36.992  1.00  0.930          C  
ATOM   7540  O   SER A 479       1.717 -19.760  36.297  1.00  1.570          O  
ATOM   7541  CB  SER A 479       0.872 -21.732  37.630  1.00  1.450          C  
ATOM   7542  OG  SER A 479       0.992 -22.072  36.283  1.00  1.450          O  
ATOM   7543  H   SER A 479      -1.440 -21.324  36.573  1.00  1.150          H  
ATOM   7544  HA  SER A 479       0.057 -20.172  38.834  1.00  1.280          H  
ATOM   7545 1HB  SER A 479       1.859 -21.622  38.079  1.00  1.740          H  
ATOM   7546 2HB  SER A 479       0.354 -22.531  38.161  1.00  1.740          H  
ATOM   7547  HG  SER A 479       1.680 -21.471  35.940  1.00  1.740          H  
ATOM   7548  N   LYS A 480      -0.109 -18.511  36.425  1.00  1.180          N  
ATOM   7549  CA  LYS A 480       0.309 -17.157  36.081  1.00  1.210          C  
ATOM   7550  C   LYS A 480      -0.189 -16.083  37.042  1.00  0.880          C  
ATOM   7551  O   LYS A 480       0.022 -14.893  36.797  1.00  1.150          O  
ATOM   7552  CB  LYS A 480      -0.103 -16.819  34.644  1.00  1.680          C  
ATOM   7553  CG  LYS A 480       0.538 -17.694  33.564  1.00  1.680          C  
ATOM   7554  CD  LYS A 480       2.063 -17.504  33.490  1.00  1.680          C  
ATOM   7555  CE  LYS A 480       2.671 -18.327  32.379  1.00  1.680          C  
ATOM   7556  NZ  LYS A 480       2.673 -19.768  32.716  1.00  1.680          N  
ATOM   7557  H   LYS A 480      -0.603 -18.923  35.647  1.00  1.420          H  
ATOM   7558  HA  LYS A 480       1.390 -17.122  36.142  1.00  1.450          H  
ATOM   7559 1HB  LYS A 480      -1.188 -16.912  34.547  1.00  2.020          H  
ATOM   7560 2HB  LYS A 480       0.159 -15.793  34.426  1.00  2.020          H  
ATOM   7561 1HG  LYS A 480       0.289 -18.740  33.734  1.00  2.020          H  
ATOM   7562 2HG  LYS A 480       0.144 -17.400  32.612  1.00  2.020          H  
ATOM   7563 1HD  LYS A 480       2.297 -16.452  33.331  1.00  2.020          H  
ATOM   7564 2HD  LYS A 480       2.532 -17.833  34.410  1.00  2.020          H  
ATOM   7565 1HE  LYS A 480       2.094 -18.185  31.467  1.00  2.020          H  
ATOM   7566 2HE  LYS A 480       3.696 -18.005  32.205  1.00  2.020          H  
ATOM   7567 1HZ  LYS A 480       3.080 -20.301  31.947  1.00  2.020          H  
ATOM   7568 2HZ  LYS A 480       3.215 -19.932  33.551  1.00  2.020          H  
ATOM   7569 3HZ  LYS A 480       1.735 -20.090  32.865  1.00  2.020          H  
ATOM   7570  N   PHE A 481      -0.813 -16.495  38.154  1.00  0.930          N  
ATOM   7571  CA  PHE A 481      -1.269 -15.555  39.174  1.00  1.050          C  
ATOM   7572  C   PHE A 481      -0.569 -15.592  40.585  1.00  1.010          C  
ATOM   7573  O   PHE A 481      -1.123 -14.979  41.504  1.00  1.240          O  
ATOM   7574  CB  PHE A 481      -2.764 -15.781  39.386  1.00  1.420          C  
ATOM   7575  CG  PHE A 481      -3.615 -15.522  38.173  1.00  1.420          C  
ATOM   7576  CD1 PHE A 481      -3.851 -16.530  37.295  1.00  1.420          C  
ATOM   7577  CD2 PHE A 481      -4.197 -14.314  37.932  1.00  1.420          C  
ATOM   7578  CE1 PHE A 481      -4.631 -16.366  36.200  1.00  1.420          C  
ATOM   7579  CE2 PHE A 481      -4.990 -14.145  36.820  1.00  1.420          C  
ATOM   7580  CZ  PHE A 481      -5.190 -15.189  35.963  1.00  1.420          C  
ATOM   7581  H   PHE A 481      -1.017 -17.493  38.285  1.00  1.120          H  
ATOM   7582  HA  PHE A 481      -1.133 -14.554  38.769  1.00  1.260          H  
ATOM   7583 1HB  PHE A 481      -2.924 -16.818  39.690  1.00  1.710          H  
ATOM   7584 2HB  PHE A 481      -3.116 -15.152  40.189  1.00  1.710          H  
ATOM   7585  HD1 PHE A 481      -3.389 -17.468  37.487  1.00  1.710          H  
ATOM   7586  HD2 PHE A 481      -4.030 -13.497  38.624  1.00  1.710          H  
ATOM   7587  HE1 PHE A 481      -4.796 -17.191  35.512  1.00  1.710          H  
ATOM   7588  HE2 PHE A 481      -5.453 -13.193  36.621  1.00  1.710          H  
ATOM   7589  HZ  PHE A 481      -5.795 -15.077  35.091  1.00  1.710          H  
ATOM   7590  N   PRO A 482       0.604 -16.293  40.832  1.00  1.160          N  
ATOM   7591  CA  PRO A 482       1.316 -16.451  42.129  1.00  1.270          C  
ATOM   7592  C   PRO A 482       1.678 -15.183  42.931  1.00  1.150          C  
ATOM   7593  O   PRO A 482       1.758 -15.363  44.146  1.00  1.620          O  
ATOM   7594  CB  PRO A 482       2.585 -17.223  41.736  1.00  1.910          C  
ATOM   7595  CG  PRO A 482       2.815 -16.891  40.322  1.00  1.910          C  
ATOM   7596  CD  PRO A 482       1.443 -16.767  39.718  1.00  1.910          C  
ATOM   7597  HA  PRO A 482       0.690 -17.097  42.764  1.00  1.520          H  
ATOM   7598 1HB  PRO A 482       3.420 -16.917  42.384  1.00  2.290          H  
ATOM   7599 2HB  PRO A 482       2.432 -18.301  41.902  1.00  2.290          H  
ATOM   7600 1HG  PRO A 482       3.402 -15.962  40.240  1.00  2.290          H  
ATOM   7601 2HG  PRO A 482       3.404 -17.681  39.842  1.00  2.290          H  
ATOM   7602 1HD  PRO A 482       1.560 -15.997  38.961  1.00  2.290          H  
ATOM   7603 2HD  PRO A 482       1.119 -17.734  39.345  1.00  2.290          H  
ATOM   7604  N   LYS A 483       1.069 -14.107  42.483  1.00  0.990          N  
ATOM   7605  CA  LYS A 483       1.786 -12.843  42.488  1.00  0.900          C  
ATOM   7606  C   LYS A 483       1.334 -11.970  43.634  1.00  0.930          C  
ATOM   7607  O   LYS A 483       0.208 -12.083  44.105  1.00  1.020          O  
ATOM   7608  CB  LYS A 483       1.581 -12.129  41.158  1.00  1.300          C  
ATOM   7609  CG  LYS A 483       2.206 -12.859  39.995  1.00  1.300          C  
ATOM   7610  CD  LYS A 483       1.981 -12.145  38.692  1.00  1.300          C  
ATOM   7611  CE  LYS A 483       2.682 -12.857  37.546  1.00  1.300          C  
ATOM   7612  NZ  LYS A 483       2.418 -12.191  36.237  1.00  1.300          N  
ATOM   7613  H   LYS A 483       0.105 -14.026  42.797  1.00  1.190          H  
ATOM   7614  HA  LYS A 483       2.849 -13.044  42.619  1.00  1.080          H  
ATOM   7615 1HB  LYS A 483       0.511 -12.047  40.959  1.00  1.560          H  
ATOM   7616 2HB  LYS A 483       1.988 -11.119  41.210  1.00  1.560          H  
ATOM   7617 1HG  LYS A 483       3.272 -12.982  40.167  1.00  1.560          H  
ATOM   7618 2HG  LYS A 483       1.762 -13.832  39.926  1.00  1.560          H  
ATOM   7619 1HD  LYS A 483       0.912 -12.119  38.477  1.00  1.560          H  
ATOM   7620 2HD  LYS A 483       2.352 -11.123  38.756  1.00  1.560          H  
ATOM   7621 1HE  LYS A 483       3.753 -12.855  37.731  1.00  1.560          H  
ATOM   7622 2HE  LYS A 483       2.334 -13.889  37.493  1.00  1.560          H  
ATOM   7623 1HZ  LYS A 483       2.896 -12.676  35.499  1.00  1.560          H  
ATOM   7624 2HZ  LYS A 483       1.428 -12.197  36.052  1.00  1.560          H  
ATOM   7625 3HZ  LYS A 483       2.739 -11.210  36.245  1.00  1.560          H  
ATOM   7626  N   VAL A 484       2.190 -11.057  44.064  1.00  1.010          N  
ATOM   7627  CA  VAL A 484       1.806 -10.202  45.171  1.00  1.130          C  
ATOM   7628  C   VAL A 484       0.828  -9.125  44.760  1.00  1.110          C  
ATOM   7629  O   VAL A 484       1.091  -8.346  43.833  1.00  1.660          O  
ATOM   7630  CB  VAL A 484       3.048  -9.572  45.823  1.00  1.530          C  
ATOM   7631  CG1 VAL A 484       2.625  -8.596  46.923  1.00  1.530          C  
ATOM   7632  CG2 VAL A 484       3.908 -10.683  46.406  1.00  1.530          C  
ATOM   7633  H   VAL A 484       3.100 -10.975  43.633  1.00  1.210          H  
ATOM   7634  HA  VAL A 484       1.327 -10.813  45.927  1.00  1.360          H  
ATOM   7635  HB  VAL A 484       3.613  -9.022  45.078  1.00  1.840          H  
ATOM   7636 1HG1 VAL A 484       3.505  -8.163  47.390  1.00  1.840          H  
ATOM   7637 2HG1 VAL A 484       2.018  -7.798  46.520  1.00  1.840          H  
ATOM   7638 3HG1 VAL A 484       2.059  -9.142  47.652  1.00  1.840          H  
ATOM   7639 1HG2 VAL A 484       4.798 -10.252  46.868  1.00  1.840          H  
ATOM   7640 2HG2 VAL A 484       3.335 -11.228  47.156  1.00  1.840          H  
ATOM   7641 3HG2 VAL A 484       4.211 -11.369  45.618  1.00  1.840          H  
ATOM   7642  N   LEU A 485      -0.283  -9.086  45.496  1.00  1.080          N  
ATOM   7643  CA  LEU A 485      -1.346  -8.133  45.302  1.00  1.060          C  
ATOM   7644  C   LEU A 485      -1.161  -6.930  46.194  1.00  1.220          C  
ATOM   7645  O   LEU A 485      -1.006  -7.075  47.411  1.00  1.740          O  
ATOM   7646  CB  LEU A 485      -2.685  -8.789  45.619  1.00  1.490          C  
ATOM   7647  CG  LEU A 485      -3.168  -9.921  44.749  1.00  1.490          C  
ATOM   7648  CD1 LEU A 485      -4.386 -10.538  45.444  1.00  1.490          C  
ATOM   7649  CD2 LEU A 485      -3.532  -9.347  43.357  1.00  1.490          C  
ATOM   7650  H   LEU A 485      -0.403  -9.776  46.239  1.00  1.300          H  
ATOM   7651  HA  LEU A 485      -1.326  -7.797  44.286  1.00  1.270          H  
ATOM   7652 1HB  LEU A 485      -2.623  -9.193  46.620  1.00  1.790          H  
ATOM   7653 2HB  LEU A 485      -3.452  -8.014  45.593  1.00  1.790          H  
ATOM   7654  HG  LEU A 485      -2.397 -10.697  44.644  1.00  1.790          H  
ATOM   7655 1HD1 LEU A 485      -4.776 -11.355  44.846  1.00  1.790          H  
ATOM   7656 2HD1 LEU A 485      -4.080 -10.915  46.418  1.00  1.790          H  
ATOM   7657 3HD1 LEU A 485      -5.137  -9.790  45.580  1.00  1.790          H  
ATOM   7658 1HD2 LEU A 485      -3.909 -10.105  42.719  1.00  1.790          H  
ATOM   7659 2HD2 LEU A 485      -4.270  -8.582  43.466  1.00  1.790          H  
ATOM   7660 3HD2 LEU A 485      -2.659  -8.934  42.903  1.00  1.790          H  
ATOM   7661  N   ARG A 486      -1.134  -5.750  45.586  1.00  1.000          N  
ATOM   7662  CA  ARG A 486      -0.967  -4.507  46.316  1.00  1.130          C  
ATOM   7663  C   ARG A 486      -2.100  -3.512  46.036  1.00  1.070          C  
ATOM   7664  O   ARG A 486      -2.478  -2.736  46.915  1.00  1.350          O  
ATOM   7665  CB  ARG A 486       0.357  -3.867  45.943  1.00  1.530          C  
ATOM   7666  CG  ARG A 486       1.581  -4.661  46.375  1.00  1.530          C  
ATOM   7667  CD  ARG A 486       2.846  -3.997  45.969  1.00  1.530          C  
ATOM   7668  NE  ARG A 486       4.030  -4.742  46.407  1.00  1.530          N  
ATOM   7669  CZ  ARG A 486       4.608  -5.771  45.733  1.00  1.530          C  
ATOM   7670  NH1 ARG A 486       4.115  -6.195  44.583  1.00  1.530          N  
ATOM   7671  NH2 ARG A 486       5.686  -6.353  46.237  1.00  1.530          N  
ATOM   7672  H   ARG A 486      -1.225  -5.732  44.576  1.00  1.200          H  
ATOM   7673  HA  ARG A 486      -0.961  -4.728  47.383  1.00  1.360          H  
ATOM   7674 1HB  ARG A 486       0.405  -3.747  44.862  1.00  1.840          H  
ATOM   7675 2HB  ARG A 486       0.424  -2.875  46.390  1.00  1.840          H  
ATOM   7676 1HG  ARG A 486       1.574  -4.798  47.457  1.00  1.840          H  
ATOM   7677 2HG  ARG A 486       1.545  -5.629  45.888  1.00  1.840          H  
ATOM   7678 1HD  ARG A 486       2.878  -3.891  44.888  1.00  1.840          H  
ATOM   7679 2HD  ARG A 486       2.885  -3.006  46.425  1.00  1.840          H  
ATOM   7680  HE  ARG A 486       4.454  -4.459  47.283  1.00  1.840          H  
ATOM   7681 1HH1 ARG A 486       3.289  -5.766  44.188  1.00  1.840          H  
ATOM   7682 2HH1 ARG A 486       4.557  -6.960  44.093  1.00  1.840          H  
ATOM   7683 1HH2 ARG A 486       6.071  -6.034  47.116  1.00  1.840          H  
ATOM   7684 2HH2 ARG A 486       6.128  -7.117  45.746  1.00  1.840          H  
ATOM   7685  N   SER A 487      -2.613  -3.512  44.802  1.00  0.860          N  
ATOM   7686  CA  SER A 487      -3.622  -2.543  44.381  1.00  0.870          C  
ATOM   7687  C   SER A 487      -5.019  -3.112  44.323  1.00  0.900          C  
ATOM   7688  O   SER A 487      -5.206  -4.294  44.009  1.00  0.830          O  
ATOM   7689  CB  SER A 487      -3.274  -1.951  43.040  1.00  1.210          C  
ATOM   7690  OG  SER A 487      -4.328  -1.145  42.540  1.00  1.210          O  
ATOM   7691  H   SER A 487      -2.283  -4.192  44.114  1.00  1.030          H  
ATOM   7692  HA  SER A 487      -3.629  -1.728  45.107  1.00  1.040          H  
ATOM   7693 1HB  SER A 487      -2.378  -1.344  43.143  1.00  1.460          H  
ATOM   7694 2HB  SER A 487      -3.044  -2.731  42.339  1.00  1.460          H  
ATOM   7695  HG  SER A 487      -3.940  -0.712  41.737  1.00  1.460          H  
ATOM   7696  N   GLU A 488      -6.007  -2.249  44.584  1.00  1.040          N  
ATOM   7697  CA  GLU A 488      -7.410  -2.633  44.499  1.00  1.110          C  
ATOM   7698  C   GLU A 488      -7.785  -3.016  43.063  1.00  0.940          C  
ATOM   7699  O   GLU A 488      -8.578  -3.934  42.847  1.00  0.900          O  
ATOM   7700  CB  GLU A 488      -8.310  -1.477  44.947  1.00  1.530          C  
ATOM   7701  CG  GLU A 488      -8.252  -1.097  46.434  1.00  1.530          C  
ATOM   7702  CD  GLU A 488      -8.777  -2.149  47.374  1.00  1.530          C  
ATOM   7703  OE1 GLU A 488      -9.782  -2.749  47.074  1.00  1.530          O  
ATOM   7704  OE2 GLU A 488      -8.212  -2.307  48.419  1.00  1.530          O  
ATOM   7705  H   GLU A 488      -5.761  -1.302  44.845  1.00  1.250          H  
ATOM   7706  HA  GLU A 488      -7.580  -3.490  45.153  1.00  1.330          H  
ATOM   7707 1HB  GLU A 488      -8.065  -0.584  44.369  1.00  1.830          H  
ATOM   7708 2HB  GLU A 488      -9.343  -1.733  44.728  1.00  1.830          H  
ATOM   7709 1HG  GLU A 488      -7.215  -0.883  46.699  1.00  1.830          H  
ATOM   7710 2HG  GLU A 488      -8.825  -0.178  46.579  1.00  1.830          H  
ATOM   7711  N   LEU A 489      -7.205  -2.328  42.073  1.00  0.900          N  
ATOM   7712  CA  LEU A 489      -7.541  -2.637  40.684  1.00  0.820          C  
ATOM   7713  C   LEU A 489      -6.921  -3.958  40.284  1.00  0.710          C  
ATOM   7714  O   LEU A 489      -7.543  -4.758  39.580  1.00  0.650          O  
ATOM   7715  CB  LEU A 489      -7.075  -1.544  39.721  1.00  1.180          C  
ATOM   7716  CG  LEU A 489      -7.415  -1.770  38.204  1.00  1.180          C  
ATOM   7717  CD1 LEU A 489      -8.934  -1.891  37.996  1.00  1.180          C  
ATOM   7718  CD2 LEU A 489      -6.844  -0.614  37.408  1.00  1.180          C  
ATOM   7719  H   LEU A 489      -6.523  -1.598  42.291  1.00  1.080          H  
ATOM   7720  HA  LEU A 489      -8.619  -2.724  40.624  1.00  0.980          H  
ATOM   7721 1HB  LEU A 489      -7.522  -0.599  40.028  1.00  1.420          H  
ATOM   7722 2HB  LEU A 489      -5.985  -1.447  39.804  1.00  1.420          H  
ATOM   7723  HG  LEU A 489      -6.966  -2.696  37.863  1.00  1.420          H  
ATOM   7724 1HD1 LEU A 489      -9.137  -2.045  36.950  1.00  1.420          H  
ATOM   7725 2HD1 LEU A 489      -9.318  -2.735  38.548  1.00  1.420          H  
ATOM   7726 3HD1 LEU A 489      -9.428  -0.988  38.330  1.00  1.420          H  
ATOM   7727 1HD2 LEU A 489      -7.055  -0.747  36.344  1.00  1.420          H  
ATOM   7728 2HD2 LEU A 489      -7.296   0.280  37.760  1.00  1.420          H  
ATOM   7729 3HD2 LEU A 489      -5.758  -0.561  37.561  1.00  1.420          H  
ATOM   7730  N   GLN A 490      -5.680  -4.160  40.701  1.00  0.710          N  
ATOM   7731  CA  GLN A 490      -4.927  -5.358  40.391  1.00  0.640          C  
ATOM   7732  C   GLN A 490      -5.689  -6.581  40.845  1.00  0.660          C  
ATOM   7733  O   GLN A 490      -5.884  -7.526  40.080  1.00  0.650          O  
ATOM   7734  CB  GLN A 490      -3.609  -5.315  41.129  1.00  0.920          C  
ATOM   7735  CG  GLN A 490      -2.713  -6.435  40.907  1.00  0.920          C  
ATOM   7736  CD  GLN A 490      -1.610  -6.421  41.919  1.00  0.920          C  
ATOM   7737  OE1 GLN A 490      -1.575  -5.569  42.857  1.00  0.920          O  
ATOM   7738  NE2 GLN A 490      -0.704  -7.381  41.788  1.00  0.920          N  
ATOM   7739  H   GLN A 490      -5.244  -3.436  41.257  1.00  0.850          H  
ATOM   7740  HA  GLN A 490      -4.765  -5.410  39.313  1.00  0.770          H  
ATOM   7741 1HB  GLN A 490      -3.068  -4.424  40.820  1.00  1.110          H  
ATOM   7742 2HB  GLN A 490      -3.794  -5.238  42.191  1.00  1.110          H  
ATOM   7743 1HG  GLN A 490      -3.246  -7.377  40.979  1.00  1.110          H  
ATOM   7744 2HG  GLN A 490      -2.281  -6.329  39.923  1.00  1.110          H  
ATOM   7745 1HE2 GLN A 490       0.071  -7.486  42.459  1.00  1.110          H  
ATOM   7746 2HE2 GLN A 490      -0.779  -8.048  41.044  1.00  1.110          H  
ATOM   7747  N   VAL A 491      -6.140  -6.567  42.094  1.00  0.740          N  
ATOM   7748  CA  VAL A 491      -6.891  -7.695  42.595  1.00  0.790          C  
ATOM   7749  C   VAL A 491      -8.252  -7.833  41.941  1.00  0.740          C  
ATOM   7750  O   VAL A 491      -8.681  -8.953  41.671  1.00  0.720          O  
ATOM   7751  CB  VAL A 491      -6.991  -7.672  44.102  1.00  1.090          C  
ATOM   7752  CG1 VAL A 491      -7.814  -6.499  44.545  1.00  1.090          C  
ATOM   7753  CG2 VAL A 491      -7.579  -9.024  44.535  1.00  1.090          C  
ATOM   7754  H   VAL A 491      -5.933  -5.760  42.698  1.00  0.890          H  
ATOM   7755  HA  VAL A 491      -6.325  -8.592  42.341  1.00  0.950          H  
ATOM   7756  HB  VAL A 491      -6.004  -7.539  44.539  1.00  1.300          H  
ATOM   7757 1HG1 VAL A 491      -7.872  -6.460  45.582  1.00  1.300          H  
ATOM   7758 2HG1 VAL A 491      -7.328  -5.616  44.202  1.00  1.300          H  
ATOM   7759 3HG1 VAL A 491      -8.799  -6.525  44.158  1.00  1.300          H  
ATOM   7760 1HG2 VAL A 491      -7.644  -9.039  45.580  1.00  1.300          H  
ATOM   7761 2HG2 VAL A 491      -8.563  -9.177  44.115  1.00  1.300          H  
ATOM   7762 3HG2 VAL A 491      -6.940  -9.832  44.194  1.00  1.300          H  
ATOM   7763  N   TYR A 492      -8.932  -6.722  41.655  1.00  0.740          N  
ATOM   7764  CA  TYR A 492     -10.197  -6.806  40.973  1.00  0.710          C  
ATOM   7765  C   TYR A 492     -10.009  -7.610  39.698  1.00  0.620          C  
ATOM   7766  O   TYR A 492     -10.778  -8.544  39.433  1.00  0.590          O  
ATOM   7767  CB  TYR A 492     -10.771  -5.414  40.747  1.00  1.010          C  
ATOM   7768  CG  TYR A 492     -11.970  -5.403  39.899  1.00  1.010          C  
ATOM   7769  CD1 TYR A 492     -13.164  -5.890  40.372  1.00  1.010          C  
ATOM   7770  CD2 TYR A 492     -11.883  -4.869  38.637  1.00  1.010          C  
ATOM   7771  CE1 TYR A 492     -14.257  -5.872  39.568  1.00  1.010          C  
ATOM   7772  CE2 TYR A 492     -12.964  -4.832  37.841  1.00  1.010          C  
ATOM   7773  CZ  TYR A 492     -14.155  -5.341  38.289  1.00  1.010          C  
ATOM   7774  OH  TYR A 492     -15.242  -5.321  37.468  1.00  1.010          O  
ATOM   7775  H   TYR A 492      -8.592  -5.796  41.930  1.00  0.890          H  
ATOM   7776  HA  TYR A 492     -10.891  -7.356  41.596  1.00  0.850          H  
ATOM   7777 1HB  TYR A 492     -11.022  -4.963  41.714  1.00  1.210          H  
ATOM   7778 2HB  TYR A 492     -10.022  -4.785  40.286  1.00  1.210          H  
ATOM   7779  HD1 TYR A 492     -13.234  -6.298  41.372  1.00  1.210          H  
ATOM   7780  HD2 TYR A 492     -10.942  -4.472  38.283  1.00  1.210          H  
ATOM   7781  HE1 TYR A 492     -15.200  -6.277  39.936  1.00  1.210          H  
ATOM   7782  HE2 TYR A 492     -12.879  -4.407  36.844  1.00  1.210          H  
ATOM   7783  HH  TYR A 492     -15.895  -5.962  37.777  1.00  1.210          H  
ATOM   7784  N   LEU A 493      -8.972  -7.281  38.921  1.00  0.590          N  
ATOM   7785  CA  LEU A 493      -8.716  -8.035  37.714  1.00  0.530          C  
ATOM   7786  C   LEU A 493      -8.357  -9.487  38.052  1.00  0.490          C  
ATOM   7787  O   LEU A 493      -8.891 -10.402  37.435  1.00  0.450          O  
ATOM   7788  CB  LEU A 493      -7.583  -7.383  36.900  1.00  0.770          C  
ATOM   7789  CG  LEU A 493      -7.974  -6.315  35.810  1.00  0.770          C  
ATOM   7790  CD1 LEU A 493      -8.693  -6.992  34.654  1.00  0.770          C  
ATOM   7791  CD2 LEU A 493      -8.848  -5.245  36.416  1.00  0.770          C  
ATOM   7792  H   LEU A 493      -8.379  -6.481  39.176  1.00  0.710          H  
ATOM   7793  HA  LEU A 493      -9.625  -8.044  37.128  1.00  0.640          H  
ATOM   7794 1HB  LEU A 493      -6.905  -6.893  37.606  1.00  0.920          H  
ATOM   7795 2HB  LEU A 493      -7.032  -8.166  36.401  1.00  0.920          H  
ATOM   7796  HG  LEU A 493      -7.066  -5.857  35.423  1.00  0.920          H  
ATOM   7797 1HD1 LEU A 493      -8.946  -6.250  33.899  1.00  0.920          H  
ATOM   7798 2HD1 LEU A 493      -8.035  -7.746  34.221  1.00  0.920          H  
ATOM   7799 3HD1 LEU A 493      -9.607  -7.466  34.991  1.00  0.920          H  
ATOM   7800 1HD2 LEU A 493      -9.096  -4.513  35.665  1.00  0.920          H  
ATOM   7801 2HD2 LEU A 493      -9.759  -5.687  36.792  1.00  0.920          H  
ATOM   7802 3HD2 LEU A 493      -8.314  -4.764  37.225  1.00  0.920          H  
ATOM   7803  N   LEU A 494      -7.540  -9.748  39.076  1.00  0.530          N  
ATOM   7804  CA  LEU A 494      -7.229 -11.144  39.388  1.00  0.520          C  
ATOM   7805  C   LEU A 494      -8.500 -11.951  39.611  1.00  0.520          C  
ATOM   7806  O   LEU A 494      -8.628 -13.071  39.098  1.00  0.500          O  
ATOM   7807  CB  LEU A 494      -6.287 -11.269  40.602  1.00  0.730          C  
ATOM   7808  CG  LEU A 494      -5.839 -12.736  40.971  1.00  0.730          C  
ATOM   7809  CD1 LEU A 494      -4.431 -12.735  41.536  1.00  0.730          C  
ATOM   7810  CD2 LEU A 494      -6.760 -13.315  42.056  1.00  0.730          C  
ATOM   7811  H   LEU A 494      -7.090  -8.983  39.590  1.00  0.640          H  
ATOM   7812  HA  LEU A 494      -6.717 -11.570  38.530  1.00  0.620          H  
ATOM   7813 1HB  LEU A 494      -5.397 -10.669  40.412  1.00  0.880          H  
ATOM   7814 2HB  LEU A 494      -6.798 -10.852  41.469  1.00  0.880          H  
ATOM   7815  HG  LEU A 494      -5.874 -13.358  40.081  1.00  0.880          H  
ATOM   7816 1HD1 LEU A 494      -4.137 -13.752  41.784  1.00  0.880          H  
ATOM   7817 2HD1 LEU A 494      -3.733 -12.327  40.804  1.00  0.880          H  
ATOM   7818 3HD1 LEU A 494      -4.405 -12.150  42.428  1.00  0.880          H  
ATOM   7819 1HD2 LEU A 494      -6.417 -14.313  42.288  1.00  0.880          H  
ATOM   7820 2HD2 LEU A 494      -6.712 -12.696  42.952  1.00  0.880          H  
ATOM   7821 3HD2 LEU A 494      -7.784 -13.369  41.733  1.00  0.880          H  
ATOM   7822  N   ASN A 495      -9.435 -11.416  40.392  1.00  0.550          N  
ATOM   7823  CA  ASN A 495     -10.664 -12.146  40.629  1.00  0.570          C  
ATOM   7824  C   ASN A 495     -11.504 -12.283  39.347  1.00  0.520          C  
ATOM   7825  O   ASN A 495     -12.126 -13.329  39.132  1.00  0.510          O  
ATOM   7826  CB  ASN A 495     -11.427 -11.540  41.781  1.00  0.790          C  
ATOM   7827  CG  ASN A 495     -10.768 -11.874  43.140  1.00  0.790          C  
ATOM   7828  OD1 ASN A 495      -9.938 -12.786  43.263  1.00  0.790          O  
ATOM   7829  ND2 ASN A 495     -11.160 -11.164  44.149  1.00  0.790          N  
ATOM   7830  H   ASN A 495      -9.264 -10.499  40.817  1.00  0.660          H  
ATOM   7831  HA  ASN A 495     -10.395 -13.156  40.931  1.00  0.680          H  
ATOM   7832 1HB  ASN A 495     -11.448 -10.452  41.657  1.00  0.950          H  
ATOM   7833 2HB  ASN A 495     -12.458 -11.894  41.777  1.00  0.950          H  
ATOM   7834 1HD2 ASN A 495     -10.806 -11.329  45.094  1.00  0.950          H  
ATOM   7835 2HD2 ASN A 495     -11.847 -10.459  44.016  1.00  0.950          H  
ATOM   7836  N   CYS A 496     -11.486 -11.264  38.467  1.00  0.500          N  
ATOM   7837  CA  CYS A 496     -12.238 -11.327  37.208  1.00  0.480          C  
ATOM   7838  C   CYS A 496     -11.692 -12.468  36.350  1.00  0.450          C  
ATOM   7839  O   CYS A 496     -12.444 -13.235  35.729  1.00  0.470          O  
ATOM   7840  CB  CYS A 496     -12.078 -10.028  36.400  1.00  0.680          C  
ATOM   7841  SG  CYS A 496     -12.856  -8.555  37.117  1.00  0.680          S  
ATOM   7842  H   CYS A 496     -10.997 -10.399  38.721  1.00  0.600          H  
ATOM   7843  HA  CYS A 496     -13.290 -11.502  37.427  1.00  0.580          H  
ATOM   7844 1HB  CYS A 496     -11.026  -9.816  36.262  1.00  0.820          H  
ATOM   7845 2HB  CYS A 496     -12.502 -10.175  35.407  1.00  0.820          H  
ATOM   7846  HG  CYS A 496     -12.035  -8.468  38.199  1.00  0.820          H  
ATOM   7847  N   LEU A 497     -10.373 -12.595  36.354  1.00  0.440          N  
ATOM   7848  CA  LEU A 497      -9.667 -13.614  35.609  1.00  0.460          C  
ATOM   7849  C   LEU A 497      -9.951 -15.011  36.167  1.00  0.440          C  
ATOM   7850  O   LEU A 497     -10.162 -15.957  35.401  1.00  0.450          O  
ATOM   7851  CB  LEU A 497      -8.180 -13.309  35.681  1.00  0.640          C  
ATOM   7852  CG  LEU A 497      -7.529 -12.399  34.571  1.00  0.640          C  
ATOM   7853  CD1 LEU A 497      -7.421 -13.149  33.350  1.00  0.640          C  
ATOM   7854  CD2 LEU A 497      -8.346 -11.125  34.303  1.00  0.640          C  
ATOM   7855  H   LEU A 497      -9.834 -11.890  36.866  1.00  0.530          H  
ATOM   7856  HA  LEU A 497     -10.010 -13.583  34.581  1.00  0.550          H  
ATOM   7857 1HB  LEU A 497      -7.978 -12.840  36.637  1.00  0.760          H  
ATOM   7858 2HB  LEU A 497      -7.698 -14.252  35.668  1.00  0.760          H  
ATOM   7859  HG  LEU A 497      -6.523 -12.114  34.882  1.00  0.760          H  
ATOM   7860 1HD1 LEU A 497      -6.956 -12.518  32.645  1.00  0.760          H  
ATOM   7861 2HD1 LEU A 497      -6.820 -14.013  33.509  1.00  0.760          H  
ATOM   7862 3HD1 LEU A 497      -8.399 -13.442  32.994  1.00  0.760          H  
ATOM   7863 1HD2 LEU A 497      -7.845 -10.549  33.532  1.00  0.760          H  
ATOM   7864 2HD2 LEU A 497      -9.350 -11.378  33.964  1.00  0.760          H  
ATOM   7865 3HD2 LEU A 497      -8.411 -10.530  35.180  1.00  0.760          H  
ATOM   7866  N   CYS A 498      -9.998 -15.138  37.494  1.00  0.460          N  
ATOM   7867  CA  CYS A 498     -10.292 -16.418  38.133  1.00  0.490          C  
ATOM   7868  C   CYS A 498     -11.705 -16.893  37.749  1.00  0.490          C  
ATOM   7869  O   CYS A 498     -11.928 -18.075  37.440  1.00  0.500          O  
ATOM   7870  CB  CYS A 498     -10.174 -16.248  39.643  1.00  0.670          C  
ATOM   7871  SG  CYS A 498      -8.465 -15.994  40.225  1.00  0.670          S  
ATOM   7872  H   CYS A 498      -9.754 -14.326  38.070  1.00  0.550          H  
ATOM   7873  HA  CYS A 498      -9.563 -17.155  37.797  1.00  0.590          H  
ATOM   7874 1HB  CYS A 498     -10.753 -15.381  39.942  1.00  0.810          H  
ATOM   7875 2HB  CYS A 498     -10.598 -17.085  40.144  1.00  0.810          H  
ATOM   7876  HG  CYS A 498      -8.359 -14.700  39.801  1.00  0.810          H  
ATOM   7877  N   ARG A 499     -12.654 -15.941  37.732  1.00  0.480          N  
ATOM   7878  CA  ARG A 499     -14.033 -16.197  37.326  1.00  0.490          C  
ATOM   7879  C   ARG A 499     -14.093 -16.612  35.852  1.00  0.460          C  
ATOM   7880  O   ARG A 499     -14.867 -17.506  35.491  1.00  0.480          O  
ATOM   7881  CB  ARG A 499     -14.884 -14.955  37.568  1.00  0.680          C  
ATOM   7882  CG  ARG A 499     -15.188 -14.636  39.043  1.00  0.680          C  
ATOM   7883  CD  ARG A 499     -15.810 -13.277  39.204  1.00  0.680          C  
ATOM   7884  NE  ARG A 499     -16.228 -13.016  40.588  1.00  0.680          N  
ATOM   7885  CZ  ARG A 499     -16.389 -11.785  41.162  1.00  0.680          C  
ATOM   7886  NH1 ARG A 499     -16.124 -10.671  40.500  1.00  0.680          N  
ATOM   7887  NH2 ARG A 499     -16.822 -11.695  42.415  1.00  0.680          N  
ATOM   7888  H   ARG A 499     -12.405 -14.998  38.050  1.00  0.580          H  
ATOM   7889  HA  ARG A 499     -14.425 -17.011  37.934  1.00  0.590          H  
ATOM   7890 1HB  ARG A 499     -14.384 -14.087  37.149  1.00  0.820          H  
ATOM   7891 2HB  ARG A 499     -15.835 -15.063  37.048  1.00  0.820          H  
ATOM   7892 1HG  ARG A 499     -15.871 -15.382  39.446  1.00  0.820          H  
ATOM   7893 2HG  ARG A 499     -14.265 -14.650  39.615  1.00  0.820          H  
ATOM   7894 1HD  ARG A 499     -15.064 -12.536  38.922  1.00  0.820          H  
ATOM   7895 2HD  ARG A 499     -16.684 -13.187  38.550  1.00  0.820          H  
ATOM   7896  HE  ARG A 499     -16.450 -13.824  41.158  1.00  0.820          H  
ATOM   7897 1HH1 ARG A 499     -15.803 -10.701  39.551  1.00  0.820          H  
ATOM   7898 2HH1 ARG A 499     -16.220  -9.751  40.996  1.00  0.820          H  
ATOM   7899 1HH2 ARG A 499     -17.027 -12.521  42.944  1.00  0.820          H  
ATOM   7900 2HH2 ARG A 499     -16.982 -10.750  42.837  1.00  0.820          H  
ATOM   7901  N   THR A 500     -13.255 -15.979  35.012  1.00  0.430          N  
ATOM   7902  CA  THR A 500     -13.172 -16.263  33.580  1.00  0.430          C  
ATOM   7903  C   THR A 500     -12.745 -17.722  33.387  1.00  0.420          C  
ATOM   7904  O   THR A 500     -13.319 -18.429  32.556  1.00  0.440          O  
ATOM   7905  CB  THR A 500     -12.185 -15.311  32.850  1.00  0.600          C  
ATOM   7906  OG1 THR A 500     -12.592 -13.944  33.032  1.00  0.600          O  
ATOM   7907  CG2 THR A 500     -12.208 -15.583  31.335  1.00  0.600          C  
ATOM   7908  H   THR A 500     -12.703 -15.205  35.391  1.00  0.520          H  
ATOM   7909  HA  THR A 500     -14.157 -16.140  33.139  1.00  0.520          H  
ATOM   7910  HB  THR A 500     -11.182 -15.460  33.226  1.00  0.720          H  
ATOM   7911  HG1 THR A 500     -12.503 -13.683  33.980  1.00  0.720          H  
ATOM   7912 1HG2 THR A 500     -11.516 -14.906  30.840  1.00  0.720          H  
ATOM   7913 2HG2 THR A 500     -11.937 -16.581  31.128  1.00  0.720          H  
ATOM   7914 3HG2 THR A 500     -13.201 -15.419  30.954  1.00  0.720          H  
ATOM   7915  N   ILE A 501     -11.754 -18.193  34.166  1.00  0.420          N  
ATOM   7916  CA  ILE A 501     -11.309 -19.587  34.041  1.00  0.430          C  
ATOM   7917  C   ILE A 501     -12.446 -20.543  34.319  1.00  0.470          C  
ATOM   7918  O   ILE A 501     -12.657 -21.504  33.569  1.00  0.470          O  
ATOM   7919  CB  ILE A 501     -10.135 -19.936  35.010  1.00  0.600          C  
ATOM   7920  CG1 ILE A 501      -8.878 -19.188  34.557  1.00  0.600          C  
ATOM   7921  CG2 ILE A 501      -9.918 -21.479  35.126  1.00  0.600          C  
ATOM   7922  CD1 ILE A 501      -7.692 -19.193  35.504  1.00  0.600          C  
ATOM   7923  H   ILE A 501     -11.283 -17.532  34.793  1.00  0.500          H  
ATOM   7924  HA  ILE A 501     -10.982 -19.753  33.025  1.00  0.520          H  
ATOM   7925  HB  ILE A 501     -10.383 -19.549  35.998  1.00  0.720          H  
ATOM   7926 1HG1 ILE A 501      -8.557 -19.591  33.603  1.00  0.720          H  
ATOM   7927 2HG1 ILE A 501      -9.168 -18.173  34.428  1.00  0.720          H  
ATOM   7928 1HG2 ILE A 501      -9.124 -21.681  35.824  1.00  0.720          H  
ATOM   7929 2HG2 ILE A 501     -10.816 -21.966  35.490  1.00  0.720          H  
ATOM   7930 3HG2 ILE A 501      -9.666 -21.875  34.171  1.00  0.720          H  
ATOM   7931 1HD1 ILE A 501      -6.885 -18.603  35.069  1.00  0.720          H  
ATOM   7932 2HD1 ILE A 501      -7.979 -18.759  36.462  1.00  0.720          H  
ATOM   7933 3HD1 ILE A 501      -7.346 -20.203  35.649  1.00  0.720          H  
ATOM   7934  N   GLN A 502     -13.173 -20.297  35.398  1.00  0.500          N  
ATOM   7935  CA  GLN A 502     -14.271 -21.170  35.768  1.00  0.560          C  
ATOM   7936  C   GLN A 502     -15.383 -21.168  34.697  1.00  0.560          C  
ATOM   7937  O   GLN A 502     -15.892 -22.233  34.310  1.00  0.590          O  
ATOM   7938  CB  GLN A 502     -14.793 -20.687  37.121  1.00  0.760          C  
ATOM   7939  CG  GLN A 502     -13.795 -20.921  38.267  1.00  0.760          C  
ATOM   7940  CD  GLN A 502     -14.187 -20.207  39.550  1.00  0.760          C  
ATOM   7941  OE1 GLN A 502     -15.087 -19.361  39.510  1.00  0.760          O  
ATOM   7942  NE2 GLN A 502     -13.532 -20.518  40.669  1.00  0.760          N  
ATOM   7943  H   GLN A 502     -12.922 -19.496  35.992  1.00  0.600          H  
ATOM   7944  HA  GLN A 502     -13.890 -22.184  35.869  1.00  0.670          H  
ATOM   7945 1HB  GLN A 502     -15.004 -19.619  37.066  1.00  0.910          H  
ATOM   7946 2HB  GLN A 502     -15.721 -21.197  37.362  1.00  0.910          H  
ATOM   7947 1HG  GLN A 502     -13.767 -21.979  38.463  1.00  0.910          H  
ATOM   7948 2HG  GLN A 502     -12.810 -20.570  37.968  1.00  0.910          H  
ATOM   7949 1HE2 GLN A 502     -13.768 -20.062  41.528  1.00  0.910          H  
ATOM   7950 2HE2 GLN A 502     -12.806 -21.213  40.671  1.00  0.910          H  
ATOM   7951  N   ARG A 503     -15.704 -19.977  34.169  1.00  0.550          N  
ATOM   7952  CA  ARG A 503     -16.738 -19.834  33.153  1.00  0.600          C  
ATOM   7953  C   ARG A 503     -16.400 -20.580  31.875  1.00  0.570          C  
ATOM   7954  O   ARG A 503     -17.232 -21.310  31.339  1.00  0.660          O  
ATOM   7955  CB  ARG A 503     -16.977 -18.367  32.819  1.00  0.820          C  
ATOM   7956  CG  ARG A 503     -18.119 -18.108  31.822  1.00  0.820          C  
ATOM   7957  CD  ARG A 503     -18.442 -16.656  31.669  1.00  0.820          C  
ATOM   7958  NE  ARG A 503     -17.374 -15.872  31.008  1.00  0.820          N  
ATOM   7959  CZ  ARG A 503     -16.545 -14.972  31.597  1.00  0.820          C  
ATOM   7960  NH1 ARG A 503     -16.612 -14.736  32.897  1.00  0.820          N  
ATOM   7961  NH2 ARG A 503     -15.657 -14.310  30.860  1.00  0.820          N  
ATOM   7962  H   ARG A 503     -15.255 -19.133  34.535  1.00  0.660          H  
ATOM   7963  HA  ARG A 503     -17.662 -20.245  33.556  1.00  0.720          H  
ATOM   7964 1HB  ARG A 503     -17.185 -17.817  33.733  1.00  0.980          H  
ATOM   7965 2HB  ARG A 503     -16.064 -17.950  32.392  1.00  0.980          H  
ATOM   7966 1HG  ARG A 503     -17.832 -18.482  30.837  1.00  0.980          H  
ATOM   7967 2HG  ARG A 503     -19.019 -18.627  32.153  1.00  0.980          H  
ATOM   7968 1HD  ARG A 503     -19.337 -16.573  31.064  1.00  0.980          H  
ATOM   7969 2HD  ARG A 503     -18.647 -16.229  32.641  1.00  0.980          H  
ATOM   7970  HE  ARG A 503     -17.280 -16.001  30.006  1.00  0.980          H  
ATOM   7971 1HH1 ARG A 503     -17.276 -15.230  33.473  1.00  0.980          H  
ATOM   7972 2HH1 ARG A 503     -15.991 -14.055  33.325  1.00  0.980          H  
ATOM   7973 1HH2 ARG A 503     -15.579 -14.477  29.860  1.00  0.980          H  
ATOM   7974 2HH2 ARG A 503     -15.036 -13.632  31.303  1.00  0.980          H  
ATOM   7975  N   ILE A 504     -15.180 -20.398  31.375  1.00  0.490          N  
ATOM   7976  CA  ILE A 504     -14.768 -21.056  30.147  1.00  0.490          C  
ATOM   7977  C   ILE A 504     -14.721 -22.577  30.339  1.00  0.510          C  
ATOM   7978  O   ILE A 504     -15.163 -23.329  29.473  1.00  0.540          O  
ATOM   7979  CB  ILE A 504     -13.414 -20.495  29.630  1.00  0.690          C  
ATOM   7980  CG1 ILE A 504     -13.532 -18.945  29.236  1.00  0.690          C  
ATOM   7981  CG2 ILE A 504     -12.887 -21.333  28.428  1.00  0.690          C  
ATOM   7982  CD1 ILE A 504     -14.496 -18.561  28.100  1.00  0.690          C  
ATOM   7983  H   ILE A 504     -14.528 -19.776  31.863  1.00  0.590          H  
ATOM   7984  HA  ILE A 504     -15.522 -20.864  29.389  1.00  0.590          H  
ATOM   7985  HB  ILE A 504     -12.690 -20.535  30.442  1.00  0.820          H  
ATOM   7986 1HG1 ILE A 504     -13.844 -18.403  30.120  1.00  0.820          H  
ATOM   7987 2HG1 ILE A 504     -12.546 -18.608  28.960  1.00  0.820          H  
ATOM   7988 1HG2 ILE A 504     -11.939 -20.921  28.111  1.00  0.820          H  
ATOM   7989 2HG2 ILE A 504     -12.746 -22.371  28.716  1.00  0.820          H  
ATOM   7990 3HG2 ILE A 504     -13.592 -21.293  27.601  1.00  0.820          H  
ATOM   7991 1HD1 ILE A 504     -14.456 -17.481  27.957  1.00  0.820          H  
ATOM   7992 2HD1 ILE A 504     -14.197 -19.054  27.173  1.00  0.820          H  
ATOM   7993 3HD1 ILE A 504     -15.513 -18.848  28.352  1.00  0.820          H  
ATOM   7994  N   ALA A 505     -14.202 -23.051  31.473  1.00  0.510          N  
ATOM   7995  CA  ALA A 505     -14.075 -24.486  31.700  1.00  0.530          C  
ATOM   7996  C   ALA A 505     -15.391 -25.248  31.592  1.00  0.570          C  
ATOM   7997  O   ALA A 505     -15.414 -26.404  31.154  1.00  0.580          O  
ATOM   7998  CB  ALA A 505     -13.521 -24.724  33.070  1.00  0.730          C  
ATOM   7999  H   ALA A 505     -13.841 -22.409  32.188  1.00  0.610          H  
ATOM   8000  HA  ALA A 505     -13.387 -24.882  30.953  1.00  0.640          H  
ATOM   8001 1HB  ALA A 505     -13.400 -25.787  33.200  1.00  0.880          H  
ATOM   8002 2HB  ALA A 505     -12.574 -24.223  33.159  1.00  0.880          H  
ATOM   8003 3HB  ALA A 505     -14.209 -24.326  33.815  1.00  0.880          H  
ATOM   8004  N   GLY A 506     -16.490 -24.639  32.024  1.00  0.600          N  
ATOM   8005  CA  GLY A 506     -17.769 -25.332  31.962  1.00  0.660          C  
ATOM   8006  C   GLY A 506     -18.570 -25.114  30.678  1.00  0.690          C  
ATOM   8007  O   GLY A 506     -19.687 -25.628  30.569  1.00  0.800          O  
ATOM   8008  H   GLY A 506     -16.428 -23.698  32.438  1.00  0.720          H  
ATOM   8009 1HA  GLY A 506     -17.597 -26.401  32.084  1.00  0.790          H  
ATOM   8010 2HA  GLY A 506     -18.373 -25.020  32.812  1.00  0.790          H  
ATOM   8011  N   GLU A 507     -18.042 -24.354  29.709  1.00  0.660          N  
ATOM   8012  CA  GLU A 507     -18.835 -24.082  28.513  1.00  0.780          C  
ATOM   8013  C   GLU A 507     -18.010 -23.834  27.238  1.00  0.770          C  
ATOM   8014  O   GLU A 507     -17.246 -22.872  27.180  1.00  1.310          O  
ATOM   8015  CB  GLU A 507     -19.698 -22.832  28.780  1.00  1.040          C  
ATOM   8016  CG  GLU A 507     -20.608 -22.388  27.626  1.00  1.040          C  
ATOM   8017  CD  GLU A 507     -21.486 -21.199  27.962  1.00  1.040          C  
ATOM   8018  OE1 GLU A 507     -21.655 -20.897  29.118  1.00  1.040          O  
ATOM   8019  OE2 GLU A 507     -21.961 -20.572  27.045  1.00  1.040          O  
ATOM   8020  H   GLU A 507     -17.096 -23.967  29.800  1.00  0.790          H  
ATOM   8021  HA  GLU A 507     -19.498 -24.924  28.387  1.00  0.940          H  
ATOM   8022 1HB  GLU A 507     -20.330 -23.010  29.649  1.00  1.250          H  
ATOM   8023 2HB  GLU A 507     -19.041 -21.994  29.027  1.00  1.250          H  
ATOM   8024 1HG  GLU A 507     -19.985 -22.105  26.784  1.00  1.250          H  
ATOM   8025 2HG  GLU A 507     -21.230 -23.224  27.315  1.00  1.250          H  
ATOM   8026  N   PRO A 508     -18.215 -24.609  26.156  1.00  0.650          N  
ATOM   8027  CA  PRO A 508     -17.566 -24.432  24.873  1.00  0.640          C  
ATOM   8028  C   PRO A 508     -18.282 -23.280  24.202  1.00  0.590          C  
ATOM   8029  O   PRO A 508     -19.462 -23.075  24.485  1.00  0.630          O  
ATOM   8030  CB  PRO A 508     -17.823 -25.768  24.179  1.00  0.960          C  
ATOM   8031  CG  PRO A 508     -19.164 -26.221  24.735  1.00  0.960          C  
ATOM   8032  CD  PRO A 508     -19.208 -25.708  26.174  1.00  0.960          C  
ATOM   8033  HA  PRO A 508     -16.493 -24.219  25.008  1.00  0.770          H  
ATOM   8034 1HB  PRO A 508     -17.844 -25.612  23.083  1.00  1.150          H  
ATOM   8035 2HB  PRO A 508     -17.002 -26.466  24.385  1.00  1.150          H  
ATOM   8036 1HG  PRO A 508     -19.984 -25.809  24.121  1.00  1.150          H  
ATOM   8037 2HG  PRO A 508     -19.243 -27.317  24.681  1.00  1.150          H  
ATOM   8038 1HD  PRO A 508     -20.218 -25.305  26.348  1.00  1.150          H  
ATOM   8039 2HD  PRO A 508     -18.941 -26.498  26.882  1.00  1.150          H  
ATOM   8040  N   PHE A 509     -17.662 -22.586  23.266  1.00  0.600          N  
ATOM   8041  CA  PHE A 509     -18.466 -21.609  22.551  1.00  0.600          C  
ATOM   8042  C   PHE A 509     -19.327 -22.366  21.543  1.00  0.630          C  
ATOM   8043  O   PHE A 509     -18.829 -23.190  20.777  1.00  0.650          O  
ATOM   8044  CB  PHE A 509     -17.587 -20.555  21.861  1.00  0.840          C  
ATOM   8045  CG  PHE A 509     -16.833 -19.624  22.806  1.00  0.840          C  
ATOM   8046  CD1 PHE A 509     -17.399 -19.129  23.964  1.00  0.840          C  
ATOM   8047  CD2 PHE A 509     -15.541 -19.240  22.516  1.00  0.840          C  
ATOM   8048  CE1 PHE A 509     -16.692 -18.297  24.785  1.00  0.840          C  
ATOM   8049  CE2 PHE A 509     -14.831 -18.398  23.342  1.00  0.840          C  
ATOM   8050  CZ  PHE A 509     -15.414 -17.929  24.477  1.00  0.840          C  
ATOM   8051  H   PHE A 509     -16.670 -22.716  23.042  1.00  0.720          H  
ATOM   8052  HA  PHE A 509     -19.142 -21.116  23.246  1.00  0.720          H  
ATOM   8053 1HB  PHE A 509     -16.857 -21.050  21.227  1.00  1.010          H  
ATOM   8054 2HB  PHE A 509     -18.218 -19.935  21.228  1.00  1.010          H  
ATOM   8055  HD1 PHE A 509     -18.414 -19.391  24.242  1.00  1.010          H  
ATOM   8056  HD2 PHE A 509     -15.083 -19.617  21.621  1.00  1.010          H  
ATOM   8057  HE1 PHE A 509     -17.163 -17.925  25.690  1.00  1.010          H  
ATOM   8058  HE2 PHE A 509     -13.807 -18.113  23.094  1.00  1.010          H  
ATOM   8059  HZ  PHE A 509     -14.870 -17.271  25.137  1.00  1.010          H  
ATOM   8060  N   ILE A 510     -20.616 -22.059  21.535  1.00  0.730          N  
ATOM   8061  CA  ILE A 510     -21.593 -22.701  20.657  1.00  0.840          C  
ATOM   8062  C   ILE A 510     -21.575 -22.191  19.232  1.00  0.800          C  
ATOM   8063  O   ILE A 510     -21.634 -20.985  19.010  1.00  0.970          O  
ATOM   8064  CB  ILE A 510     -23.009 -22.542  21.255  1.00  1.130          C  
ATOM   8065  CG1 ILE A 510     -23.060 -23.322  22.602  1.00  1.130          C  
ATOM   8066  CG2 ILE A 510     -24.107 -22.997  20.248  1.00  1.130          C  
ATOM   8067  CD1 ILE A 510     -24.286 -23.052  23.452  1.00  1.130          C  
ATOM   8068  H   ILE A 510     -20.937 -21.378  22.213  1.00  0.880          H  
ATOM   8069  HA  ILE A 510     -21.362 -23.765  20.629  1.00  1.010          H  
ATOM   8070  HB  ILE A 510     -23.171 -21.493  21.495  1.00  1.360          H  
ATOM   8071 1HG1 ILE A 510     -23.022 -24.389  22.388  1.00  1.360          H  
ATOM   8072 2HG1 ILE A 510     -22.179 -23.060  23.197  1.00  1.360          H  
ATOM   8073 1HG2 ILE A 510     -25.092 -22.866  20.680  1.00  1.360          H  
ATOM   8074 2HG2 ILE A 510     -24.060 -22.406  19.331  1.00  1.360          H  
ATOM   8075 3HG2 ILE A 510     -23.962 -24.048  20.002  1.00  1.360          H  
ATOM   8076 1HD1 ILE A 510     -24.217 -23.639  24.369  1.00  1.360          H  
ATOM   8077 2HD1 ILE A 510     -24.326 -21.992  23.705  1.00  1.360          H  
ATOM   8078 3HD1 ILE A 510     -25.189 -23.331  22.920  1.00  1.360          H  
ATOM   8079  N   LEU A 511     -21.545 -23.116  18.263  1.00  0.760          N  
ATOM   8080  CA  LEU A 511     -21.544 -22.751  16.845  1.00  0.740          C  
ATOM   8081  C   LEU A 511     -22.957 -22.706  16.314  1.00  0.900          C  
ATOM   8082  O   LEU A 511     -23.790 -23.542  16.681  1.00  1.080          O  
ATOM   8083  CB  LEU A 511     -20.805 -23.805  15.987  1.00  1.040          C  
ATOM   8084  CG  LEU A 511     -19.255 -23.797  15.880  1.00  1.040          C  
ATOM   8085  CD1 LEU A 511     -18.792 -22.522  15.194  1.00  1.040          C  
ATOM   8086  CD2 LEU A 511     -18.630 -23.954  17.250  1.00  1.040          C  
ATOM   8087  H   LEU A 511     -21.504 -24.093  18.521  1.00  0.910          H  
ATOM   8088  HA  LEU A 511     -21.102 -21.767  16.732  1.00  0.890          H  
ATOM   8089 1HB  LEU A 511     -21.082 -24.783  16.364  1.00  1.250          H  
ATOM   8090 2HB  LEU A 511     -21.193 -23.724  14.967  1.00  1.250          H  
ATOM   8091  HG  LEU A 511     -18.941 -24.625  15.265  1.00  1.250          H  
ATOM   8092 1HD1 LEU A 511     -17.717 -22.553  15.095  1.00  1.250          H  
ATOM   8093 2HD1 LEU A 511     -19.234 -22.467  14.225  1.00  1.250          H  
ATOM   8094 3HD1 LEU A 511     -19.076 -21.645  15.766  1.00  1.250          H  
ATOM   8095 1HD2 LEU A 511     -17.542 -23.977  17.144  1.00  1.250          H  
ATOM   8096 2HD2 LEU A 511     -18.907 -23.128  17.894  1.00  1.250          H  
ATOM   8097 3HD2 LEU A 511     -18.960 -24.886  17.702  1.00  1.250          H  
ATOM   8098  N   LYS A 512     -23.200 -21.782  15.390  1.00  0.980          N  
ATOM   8099  CA  LYS A 512     -24.498 -21.687  14.752  1.00  1.210          C  
ATOM   8100  C   LYS A 512     -24.436 -21.287  13.274  1.00  1.240          C  
ATOM   8101  O   LYS A 512     -23.721 -20.363  12.863  1.00  1.330          O  
ATOM   8102  CB  LYS A 512     -25.371 -20.748  15.561  1.00  1.600          C  
ATOM   8103  CG  LYS A 512     -24.883 -19.307  15.677  1.00  1.600          C  
ATOM   8104  CD  LYS A 512     -25.831 -18.467  16.547  1.00  1.600          C  
ATOM   8105  CE  LYS A 512     -25.744 -18.837  18.039  1.00  1.600          C  
ATOM   8106  NZ  LYS A 512     -26.537 -17.905  18.874  1.00  1.600          N  
ATOM   8107  H   LYS A 512     -22.461 -21.112  15.166  1.00  1.180          H  
ATOM   8108  HA  LYS A 512     -24.959 -22.669  14.801  1.00  1.450          H  
ATOM   8109 1HB  LYS A 512     -26.356 -20.762  15.154  1.00  1.920          H  
ATOM   8110 2HB  LYS A 512     -25.425 -21.142  16.555  1.00  1.920          H  
ATOM   8111 1HG  LYS A 512     -23.881 -19.293  16.117  1.00  1.920          H  
ATOM   8112 2HG  LYS A 512     -24.828 -18.857  14.685  1.00  1.920          H  
ATOM   8113 1HD  LYS A 512     -25.589 -17.412  16.428  1.00  1.920          H  
ATOM   8114 2HD  LYS A 512     -26.855 -18.624  16.217  1.00  1.920          H  
ATOM   8115 1HE  LYS A 512     -26.137 -19.837  18.196  1.00  1.920          H  
ATOM   8116 2HE  LYS A 512     -24.700 -18.807  18.359  1.00  1.920          H  
ATOM   8117 1HZ  LYS A 512     -26.465 -18.175  19.842  1.00  1.920          H  
ATOM   8118 2HZ  LYS A 512     -26.189 -16.965  18.760  1.00  1.920          H  
ATOM   8119 3HZ  LYS A 512     -27.508 -17.947  18.585  1.00  1.920          H  
ATOM   8120  N   LYS A 513     -25.277 -21.935  12.487  1.00  1.260          N  
ATOM   8121  CA  LYS A 513     -25.349 -21.811  11.027  1.00  1.360          C  
ATOM   8122  C   LYS A 513     -25.730 -20.314  10.857  1.00  1.560          C  
ATOM   8123  O   LYS A 513     -26.736 -20.016  11.483  1.00  1.590          O  
ATOM   8124  CB  LYS A 513     -26.346 -22.885  10.535  1.00  1.860          C  
ATOM   8125  CG  LYS A 513     -26.151 -23.436   9.096  1.00  1.860          C  
ATOM   8126  CD  LYS A 513     -25.042 -24.518   9.102  1.00  1.860          C  
ATOM   8127  CE  LYS A 513     -24.574 -24.929   7.708  1.00  1.860          C  
ATOM   8128  NZ  LYS A 513     -25.638 -25.546   6.868  1.00  1.860          N  
ATOM   8129  H   LYS A 513     -25.882 -22.624  12.943  1.00  1.510          H  
ATOM   8130  HA  LYS A 513     -24.377 -21.976  10.590  1.00  1.630          H  
ATOM   8131 1HB  LYS A 513     -26.305 -23.730  11.204  1.00  2.240          H  
ATOM   8132 2HB  LYS A 513     -27.338 -22.481  10.614  1.00  2.240          H  
ATOM   8133 1HG  LYS A 513     -27.076 -23.857   8.718  1.00  2.240          H  
ATOM   8134 2HG  LYS A 513     -25.826 -22.733   8.438  1.00  2.240          H  
ATOM   8135 1HD  LYS A 513     -24.183 -24.176   9.677  1.00  2.240          H  
ATOM   8136 2HD  LYS A 513     -25.445 -25.410   9.571  1.00  2.240          H  
ATOM   8137 1HE  LYS A 513     -24.202 -24.047   7.209  1.00  2.240          H  
ATOM   8138 2HE  LYS A 513     -23.757 -25.641   7.816  1.00  2.240          H  
ATOM   8139 1HZ  LYS A 513     -25.255 -25.760   5.958  1.00  2.240          H  
ATOM   8140 2HZ  LYS A 513     -25.999 -26.381   7.275  1.00  2.240          H  
ATOM   8141 3HZ  LYS A 513     -26.399 -24.869   6.717  1.00  2.240          H  
ATOM   8142  N   LYS A 514     -25.520 -19.648   9.687  1.00  2.000          N  
ATOM   8143  CA  LYS A 514     -26.032 -20.028   8.363  1.00  2.390          C  
ATOM   8144  C   LYS A 514     -25.045 -20.584   7.325  1.00  2.690          C  
ATOM   8145  O   LYS A 514     -23.837 -20.594   7.499  1.00  3.310          O  
ATOM   8146  CB  LYS A 514     -26.748 -18.807   7.787  1.00  3.190          C  
ATOM   8147  CG  LYS A 514     -27.968 -18.391   8.609  1.00  3.190          C  
ATOM   8148  CD  LYS A 514     -28.667 -17.179   8.032  1.00  3.190          C  
ATOM   8149  CE  LYS A 514     -29.859 -16.778   8.897  1.00  3.190          C  
ATOM   8150  NZ  LYS A 514     -30.553 -15.565   8.368  1.00  3.190          N  
ATOM   8151  H   LYS A 514     -24.555 -19.303   9.587  1.00  2.400          H  
ATOM   8152  HA  LYS A 514     -26.802 -20.776   8.523  1.00  2.870          H  
ATOM   8153 1HB  LYS A 514     -26.052 -17.964   7.763  1.00  3.830          H  
ATOM   8154 2HB  LYS A 514     -27.067 -19.000   6.767  1.00  3.830          H  
ATOM   8155 1HG  LYS A 514     -28.671 -19.212   8.648  1.00  3.830          H  
ATOM   8156 2HG  LYS A 514     -27.651 -18.165   9.628  1.00  3.830          H  
ATOM   8157 1HD  LYS A 514     -27.966 -16.344   7.979  1.00  3.830          H  
ATOM   8158 2HD  LYS A 514     -29.018 -17.404   7.025  1.00  3.830          H  
ATOM   8159 1HE  LYS A 514     -30.568 -17.603   8.932  1.00  3.830          H  
ATOM   8160 2HE  LYS A 514     -29.508 -16.573   9.910  1.00  3.830          H  
ATOM   8161 1HZ  LYS A 514     -31.333 -15.333   8.968  1.00  3.830          H  
ATOM   8162 2HZ  LYS A 514     -29.906 -14.789   8.343  1.00  3.830          H  
ATOM   8163 3HZ  LYS A 514     -30.892 -15.749   7.434  1.00  3.830          H  
ATOM   8164  N   ASP A 515     -25.590 -21.049   6.206  1.00  2.680          N  
ATOM   8165  CA  ASP A 515     -24.796 -21.653   5.137  1.00  3.130          C  
ATOM   8166  C   ASP A 515     -23.701 -20.754   4.560  1.00  2.800          C  
ATOM   8167  O   ASP A 515     -22.635 -21.241   4.183  1.00  3.300          O  
ATOM   8168  CB  ASP A 515     -25.721 -22.059   3.987  1.00  4.200          C  
ATOM   8169  CG  ASP A 515     -26.644 -23.233   4.312  1.00  4.200          C  
ATOM   8170  OD1 ASP A 515     -26.437 -23.906   5.305  1.00  4.200          O  
ATOM   8171  OD2 ASP A 515     -27.560 -23.437   3.581  1.00  4.200          O  
ATOM   8172  H   ASP A 515     -26.595 -21.025   6.101  1.00  3.220          H  
ATOM   8173  HA  ASP A 515     -24.311 -22.540   5.533  1.00  3.760          H  
ATOM   8174 1HB  ASP A 515     -26.333 -21.207   3.698  1.00  5.040          H  
ATOM   8175 2HB  ASP A 515     -25.114 -22.329   3.121  1.00  5.040          H  
ATOM   8176  N   GLY A 516     -23.947 -19.447   4.470  1.00  2.400          N  
ATOM   8177  CA  GLY A 516     -22.944 -18.556   3.891  1.00  2.350          C  
ATOM   8178  C   GLY A 516     -21.814 -18.186   4.858  1.00  2.090          C  
ATOM   8179  O   GLY A 516     -20.778 -17.667   4.430  1.00  2.330          O  
ATOM   8180  H   GLY A 516     -24.829 -19.073   4.786  1.00  2.880          H  
ATOM   8181 1HA  GLY A 516     -22.518 -19.029   3.006  1.00  2.820          H  
ATOM   8182 2HA  GLY A 516     -23.434 -17.646   3.549  1.00  2.820          H  
ATOM   8183  N   SER A 517     -22.041 -18.394   6.156  1.00  1.940          N  
ATOM   8184  CA  SER A 517     -21.093 -18.084   7.219  1.00  1.740          C  
ATOM   8185  C   SER A 517     -21.636 -18.657   8.520  1.00  1.490          C  
ATOM   8186  O   SER A 517     -22.835 -18.553   8.802  1.00  1.590          O  
ATOM   8187  CB  SER A 517     -20.849 -16.593   7.348  1.00  2.520          C  
ATOM   8188  OG  SER A 517     -21.983 -15.907   7.782  1.00  2.520          O  
ATOM   8189  H   SER A 517     -22.887 -18.886   6.434  1.00  2.330          H  
ATOM   8190  HA  SER A 517     -20.144 -18.572   6.997  1.00  2.090          H  
ATOM   8191 1HB  SER A 517     -20.040 -16.426   8.058  1.00  3.020          H  
ATOM   8192 2HB  SER A 517     -20.521 -16.178   6.400  1.00  3.020          H  
ATOM   8193  HG  SER A 517     -21.704 -14.967   7.780  1.00  3.020          H  
ATOM   8194  N   ILE A 518     -20.739 -19.126   9.373  1.00  1.390          N  
ATOM   8195  CA  ILE A 518     -21.116 -19.713  10.653  1.00  1.260          C  
ATOM   8196  C   ILE A 518     -20.491 -18.913  11.810  1.00  1.210          C  
ATOM   8197  O   ILE A 518     -19.318 -18.542  11.754  1.00  1.360          O  
ATOM   8198  CB  ILE A 518     -20.702 -21.198  10.654  1.00  1.820          C  
ATOM   8199  CG1 ILE A 518     -21.410 -21.927   9.463  1.00  1.820          C  
ATOM   8200  CG2 ILE A 518     -21.044 -21.880  11.984  1.00  1.820          C  
ATOM   8201  CD1 ILE A 518     -20.979 -23.329   9.221  1.00  1.820          C  
ATOM   8202  H   ILE A 518     -19.764 -19.129   9.107  1.00  1.670          H  
ATOM   8203  HA  ILE A 518     -22.200 -19.662  10.763  1.00  1.510          H  
ATOM   8204  HB  ILE A 518     -19.667 -21.231  10.470  1.00  2.180          H  
ATOM   8205 1HG1 ILE A 518     -22.462 -21.910   9.623  1.00  2.180          H  
ATOM   8206 2HG1 ILE A 518     -21.204 -21.387   8.549  1.00  2.180          H  
ATOM   8207 1HG2 ILE A 518     -20.717 -22.911  11.985  1.00  2.180          H  
ATOM   8208 2HG2 ILE A 518     -20.554 -21.351  12.796  1.00  2.180          H  
ATOM   8209 3HG2 ILE A 518     -22.082 -21.861  12.126  1.00  2.180          H  
ATOM   8210 1HD1 ILE A 518     -21.523 -23.725   8.364  1.00  2.180          H  
ATOM   8211 2HD1 ILE A 518     -19.908 -23.354   9.013  1.00  2.180          H  
ATOM   8212 3HD1 ILE A 518     -21.195 -23.937  10.087  1.00  2.180          H  
ATOM   8213  N   SER A 519     -21.310 -18.587  12.810  1.00  1.160          N  
ATOM   8214  CA  SER A 519     -20.903 -17.781  13.974  1.00  1.180          C  
ATOM   8215  C   SER A 519     -20.803 -18.560  15.280  1.00  1.020          C  
ATOM   8216  O   SER A 519     -21.210 -19.722  15.363  1.00  1.110          O  
ATOM   8217  CB  SER A 519     -21.863 -16.618  14.199  1.00  1.640          C  
ATOM   8218  OG  SER A 519     -21.827 -15.690  13.147  1.00  1.640          O  
ATOM   8219  H   SER A 519     -22.260 -18.966  12.771  1.00  1.390          H  
ATOM   8220  HA  SER A 519     -19.916 -17.368  13.763  1.00  1.420          H  
ATOM   8221 1HB  SER A 519     -22.875 -17.010  14.301  1.00  1.970          H  
ATOM   8222 2HB  SER A 519     -21.620 -16.116  15.134  1.00  1.970          H  
ATOM   8223  HG  SER A 519     -22.410 -14.975  13.405  1.00  1.970          H  
ATOM   8224  N   TRP A 520     -20.259 -17.897  16.314  1.00  0.920          N  
ATOM   8225  CA  TRP A 520     -20.181 -18.458  17.667  1.00  0.860          C  
ATOM   8226  C   TRP A 520     -20.937 -17.598  18.671  1.00  1.080          C  
ATOM   8227  O   TRP A 520     -20.930 -16.368  18.568  1.00  1.510          O  
ATOM   8228  CB  TRP A 520     -18.759 -18.507  18.220  1.00  1.230          C  
ATOM   8229  CG  TRP A 520     -17.829 -19.429  17.637  1.00  1.230          C  
ATOM   8230  CD1 TRP A 520     -17.466 -20.623  18.146  1.00  1.230          C  
ATOM   8231  CD2 TRP A 520     -17.095 -19.266  16.435  1.00  1.230          C  
ATOM   8232  NE1 TRP A 520     -16.542 -21.202  17.347  1.00  1.230          N  
ATOM   8233  CE2 TRP A 520     -16.311 -20.392  16.290  1.00  1.230          C  
ATOM   8234  CE3 TRP A 520     -17.038 -18.277  15.487  1.00  1.230          C  
ATOM   8235  CZ2 TRP A 520     -15.491 -20.561  15.241  1.00  1.230          C  
ATOM   8236  CZ3 TRP A 520     -16.223 -18.445  14.431  1.00  1.230          C  
ATOM   8237  CH2 TRP A 520     -15.447 -19.565  14.303  1.00  1.230          C  
ATOM   8238  H   TRP A 520     -19.922 -16.957  16.162  1.00  1.100          H  
ATOM   8239  HA  TRP A 520     -20.600 -19.453  17.647  1.00  1.030          H  
ATOM   8240 1HB  TRP A 520     -18.322 -17.513  18.172  1.00  1.470          H  
ATOM   8241 2HB  TRP A 520     -18.834 -18.775  19.266  1.00  1.470          H  
ATOM   8242  HD1 TRP A 520     -17.848 -21.053  19.066  1.00  1.470          H  
ATOM   8243  HE1 TRP A 520     -16.091 -22.097  17.507  1.00  1.470          H  
ATOM   8244  HE3 TRP A 520     -17.643 -17.383  15.578  1.00  1.470          H  
ATOM   8245  HZ2 TRP A 520     -14.895 -21.457  15.143  1.00  1.470          H  
ATOM   8246  HZ3 TRP A 520     -16.217 -17.662  13.688  1.00  1.470          H  
ATOM   8247  HH2 TRP A 520     -14.793 -19.671  13.434  1.00  1.470          H  
ATOM   8248  N   GLY A 521     -21.537 -18.237  19.671  1.00  1.110          N  
ATOM   8249  CA  GLY A 521     -22.152 -17.514  20.777  1.00  1.420          C  
ATOM   8250  C   GLY A 521     -21.231 -17.555  21.994  1.00  1.510          C  
ATOM   8251  O   GLY A 521     -20.166 -18.164  21.941  1.00  2.010          O  
ATOM   8252  H   GLY A 521     -21.547 -19.259  19.649  1.00  1.330          H  
ATOM   8253 1HA  GLY A 521     -22.342 -16.481  20.485  1.00  1.700          H  
ATOM   8254 2HA  GLY A 521     -23.111 -17.970  21.022  1.00  1.700          H  
ATOM   8255  N   GLY A 522     -21.664 -16.958  23.114  1.00  1.870          N  
ATOM   8256  CA  GLY A 522     -20.850 -16.951  24.337  1.00  2.130          C  
ATOM   8257  C   GLY A 522     -19.679 -15.964  24.284  1.00  2.180          C  
ATOM   8258  O   GLY A 522     -18.693 -16.114  25.003  1.00  3.040          O  
ATOM   8259  H   GLY A 522     -22.562 -16.495  23.112  1.00  2.240          H  
ATOM   8260 1HA  GLY A 522     -21.486 -16.707  25.190  1.00  2.560          H  
ATOM   8261 2HA  GLY A 522     -20.467 -17.955  24.520  1.00  2.560          H  
ATOM   8262  N   MET A 523     -19.772 -14.917  23.466  1.00  1.830          N  
ATOM   8263  CA  MET A 523     -18.650 -13.983  23.357  1.00  1.820          C  
ATOM   8264  C   MET A 523     -18.653 -13.039  24.550  1.00  1.160          C  
ATOM   8265  O   MET A 523     -18.974 -11.861  24.419  1.00  1.340          O  
ATOM   8266  CB  MET A 523     -18.785 -13.188  22.060  1.00  2.550          C  
ATOM   8267  CG  MET A 523     -18.779 -14.042  20.777  1.00  2.550          C  
ATOM   8268  SD  MET A 523     -17.255 -14.956  20.460  1.00  2.550          S  
ATOM   8269  CE  MET A 523     -17.633 -16.570  21.050  1.00  2.550          C  
ATOM   8270  H   MET A 523     -20.605 -14.765  22.917  1.00  2.200          H  
ATOM   8271  HA  MET A 523     -17.714 -14.540  23.370  1.00  2.180          H  
ATOM   8272 1HB  MET A 523     -19.714 -12.619  22.075  1.00  3.060          H  
ATOM   8273 2HB  MET A 523     -17.967 -12.465  21.986  1.00  3.060          H  
ATOM   8274 1HG  MET A 523     -19.599 -14.760  20.819  1.00  3.060          H  
ATOM   8275 2HG  MET A 523     -18.965 -13.385  19.927  1.00  3.060          H  
ATOM   8276 1HE  MET A 523     -16.797 -17.225  20.874  1.00  3.060          H  
ATOM   8277 2HE  MET A 523     -17.845 -16.551  22.107  1.00  3.060          H  
ATOM   8278 3HE  MET A 523     -18.493 -16.936  20.535  1.00  3.060          H  
ATOM   8279  N   PHE A 524     -18.269 -13.567  25.701  1.00  1.170          N  
ATOM   8280  CA  PHE A 524     -18.361 -12.881  26.984  1.00  1.020          C  
ATOM   8281  C   PHE A 524     -17.272 -11.847  27.153  1.00  1.360          C  
ATOM   8282  O   PHE A 524     -16.093 -12.196  27.137  1.00  1.970          O  
ATOM   8283  CB  PHE A 524     -18.133 -13.883  28.117  1.00  1.490          C  
ATOM   8284  CG  PHE A 524     -19.131 -14.991  28.248  1.00  1.490          C  
ATOM   8285  CD1 PHE A 524     -20.372 -14.788  28.764  1.00  1.490          C  
ATOM   8286  CD2 PHE A 524     -18.773 -16.286  27.871  1.00  1.490          C  
ATOM   8287  CE1 PHE A 524     -21.265 -15.840  28.887  1.00  1.490          C  
ATOM   8288  CE2 PHE A 524     -19.649 -17.339  27.992  1.00  1.490          C  
ATOM   8289  CZ  PHE A 524     -20.901 -17.118  28.496  1.00  1.490          C  
ATOM   8290  H   PHE A 524     -18.013 -14.552  25.660  1.00  1.400          H  
ATOM   8291  HA  PHE A 524     -19.332 -12.403  27.068  1.00  1.220          H  
ATOM   8292 1HB  PHE A 524     -17.154 -14.332  27.986  1.00  1.790          H  
ATOM   8293 2HB  PHE A 524     -18.113 -13.339  29.057  1.00  1.790          H  
ATOM   8294  HD1 PHE A 524     -20.653 -13.796  29.079  1.00  1.790          H  
ATOM   8295  HD2 PHE A 524     -17.778 -16.464  27.465  1.00  1.790          H  
ATOM   8296  HE1 PHE A 524     -22.259 -15.665  29.299  1.00  1.790          H  
ATOM   8297  HE2 PHE A 524     -19.354 -18.349  27.686  1.00  1.790          H  
ATOM   8298  HZ  PHE A 524     -21.603 -17.961  28.593  1.00  1.790          H  
ATOM   8299  N   ASN A 525     -17.641 -10.602  27.458  1.00  1.760          N  
ATOM   8300  CA  ASN A 525     -16.621  -9.578  27.657  1.00  2.250          C  
ATOM   8301  C   ASN A 525     -15.639 -10.125  28.692  1.00  1.680          C  
ATOM   8302  O   ASN A 525     -16.062 -10.525  29.797  1.00  1.490          O  
ATOM   8303  CB  ASN A 525     -17.191  -8.266  28.177  1.00  2.950          C  
ATOM   8304  CG  ASN A 525     -16.200  -7.058  28.255  1.00  2.950          C  
ATOM   8305  OD1 ASN A 525     -15.017  -7.184  28.625  1.00  2.950          O  
ATOM   8306  ND2 ASN A 525     -16.698  -5.884  27.963  1.00  2.950          N  
ATOM   8307  H   ASN A 525     -18.635 -10.360  27.501  1.00  2.110          H  
ATOM   8308  HA  ASN A 525     -16.153  -9.381  26.706  1.00  2.700          H  
ATOM   8309 1HB  ASN A 525     -18.093  -7.979  27.628  1.00  3.540          H  
ATOM   8310 2HB  ASN A 525     -17.455  -8.462  29.157  1.00  3.540          H  
ATOM   8311 1HD2 ASN A 525     -16.130  -5.065  28.025  1.00  3.540          H  
ATOM   8312 2HD2 ASN A 525     -17.688  -5.770  27.747  1.00  3.540          H  
ATOM   8313  N   PRO A 526     -14.315 -10.143  28.416  1.00  2.000          N  
ATOM   8314  CA  PRO A 526     -13.295 -10.651  29.300  1.00  1.940          C  
ATOM   8315  C   PRO A 526     -13.422 -10.032  30.673  1.00  1.570          C  
ATOM   8316  O   PRO A 526     -13.022 -10.648  31.661  1.00  1.920          O  
ATOM   8317  CB  PRO A 526     -11.999 -10.214  28.614  1.00  2.910          C  
ATOM   8318  CG  PRO A 526     -12.342 -10.146  27.177  1.00  2.910          C  
ATOM   8319  CD  PRO A 526     -13.769  -9.629  27.145  1.00  2.910          C  
ATOM   8320  HA  PRO A 526     -13.391 -11.738  29.358  1.00  2.330          H  
ATOM   8321 1HB  PRO A 526     -11.684  -9.266  29.008  1.00  3.490          H  
ATOM   8322 2HB  PRO A 526     -11.199 -10.921  28.831  1.00  3.490          H  
ATOM   8323 1HG  PRO A 526     -11.616  -9.506  26.696  1.00  3.490          H  
ATOM   8324 2HG  PRO A 526     -12.247 -11.102  26.693  1.00  3.490          H  
ATOM   8325 1HD  PRO A 526     -13.780  -8.552  27.114  1.00  3.490          H  
ATOM   8326 2HD  PRO A 526     -14.260 -10.064  26.309  1.00  3.490          H  
ATOM   8327  N   PHE A 527     -13.981  -8.817  30.758  1.00  1.410          N  
ATOM   8328  CA  PHE A 527     -14.094  -8.225  32.055  1.00  1.490          C  
ATOM   8329  C   PHE A 527     -15.532  -7.785  32.397  1.00  1.260          C  
ATOM   8330  O   PHE A 527     -15.703  -6.811  33.117  1.00  1.570          O  
ATOM   8331  CB  PHE A 527     -13.192  -6.994  32.054  1.00  2.050          C  
ATOM   8332  CG  PHE A 527     -11.789  -7.306  31.544  1.00  2.050          C  
ATOM   8333  CD1 PHE A 527     -11.382  -6.818  30.293  1.00  2.050          C  
ATOM   8334  CD2 PHE A 527     -10.911  -8.111  32.239  1.00  2.050          C  
ATOM   8335  CE1 PHE A 527     -10.141  -7.110  29.776  1.00  2.050          C  
ATOM   8336  CE2 PHE A 527      -9.671  -8.413  31.708  1.00  2.050          C  
ATOM   8337  CZ  PHE A 527      -9.289  -7.909  30.481  1.00  2.050          C  
ATOM   8338  H   PHE A 527     -14.304  -8.301  29.942  1.00  1.690          H  
ATOM   8339  HA  PHE A 527     -13.766  -8.938  32.809  1.00  1.790          H  
ATOM   8340 1HB  PHE A 527     -13.630  -6.237  31.414  1.00  2.460          H  
ATOM   8341 2HB  PHE A 527     -13.117  -6.585  33.064  1.00  2.460          H  
ATOM   8342  HD1 PHE A 527     -12.062  -6.213  29.714  1.00  2.460          H  
ATOM   8343  HD2 PHE A 527     -11.211  -8.523  33.203  1.00  2.460          H  
ATOM   8344  HE1 PHE A 527      -9.844  -6.717  28.796  1.00  2.460          H  
ATOM   8345  HE2 PHE A 527      -8.997  -9.054  32.256  1.00  2.460          H  
ATOM   8346  HZ  PHE A 527      -8.313  -8.157  30.064  1.00  2.460          H  
ATOM   8347  N   SER A 528     -16.583  -8.529  31.977  1.00  1.550          N  
ATOM   8348  CA  SER A 528     -17.924  -8.173  32.474  1.00  1.970          C  
ATOM   8349  C   SER A 528     -18.603  -9.485  32.735  1.00  2.140          C  
ATOM   8350  O   SER A 528     -19.518  -9.597  33.554  1.00  2.910          O  
ATOM   8351  CB  SER A 528     -18.810  -7.423  31.496  1.00  2.590          C  
ATOM   8352  OG  SER A 528     -19.270  -8.267  30.466  1.00  2.590          O  
ATOM   8353  H   SER A 528     -16.481  -9.342  31.360  1.00  1.860          H  
ATOM   8354  HA  SER A 528     -17.847  -7.617  33.409  1.00  2.360          H  
ATOM   8355 1HB  SER A 528     -19.659  -6.989  32.024  1.00  3.110          H  
ATOM   8356 2HB  SER A 528     -18.243  -6.598  31.061  1.00  3.110          H  
ATOM   8357  HG  SER A 528     -19.754  -7.688  29.854  1.00  3.110          H  
ATOM   8358  N   GLY A 529     -18.136 -10.504  32.008  1.00  2.030          N  
ATOM   8359  CA  GLY A 529     -18.717 -11.836  32.109  1.00  2.450          C  
ATOM   8360  C   GLY A 529     -20.052 -12.000  31.379  1.00  2.230          C  
ATOM   8361  O   GLY A 529     -20.779 -12.970  31.628  1.00  2.620          O  
ATOM   8362  H   GLY A 529     -17.370 -10.341  31.340  1.00  2.440          H  
ATOM   8363 1HA  GLY A 529     -18.005 -12.542  31.696  1.00  2.940          H  
ATOM   8364 2HA  GLY A 529     -18.841 -12.092  33.160  1.00  2.940          H  
ATOM   8365  N   ARG A 530     -20.388 -11.063  30.493  1.00  1.990          N  
ATOM   8366  CA  ARG A 530     -21.645 -11.115  29.760  1.00  1.900          C  
ATOM   8367  C   ARG A 530     -21.397 -10.858  28.265  1.00  2.140          C  
ATOM   8368  O   ARG A 530     -20.582  -9.994  27.913  1.00  2.550          O  
ATOM   8369  CB  ARG A 530     -22.615 -10.077  30.319  1.00  2.700          C  
ATOM   8370  CG  ARG A 530     -23.034 -10.282  31.775  1.00  2.700          C  
ATOM   8371  CD  ARG A 530     -23.909 -11.478  31.963  1.00  2.700          C  
ATOM   8372  NE  ARG A 530     -24.346 -11.604  33.341  1.00  2.700          N  
ATOM   8373  CZ  ARG A 530     -23.657 -12.230  34.326  1.00  2.700          C  
ATOM   8374  NH1 ARG A 530     -22.477 -12.793  34.099  1.00  2.700          N  
ATOM   8375  NH2 ARG A 530     -24.177 -12.275  35.547  1.00  2.700          N  
ATOM   8376  H   ARG A 530     -19.768 -10.263  30.379  1.00  2.390          H  
ATOM   8377  HA  ARG A 530     -22.065 -12.099  29.901  1.00  2.280          H  
ATOM   8378 1HB  ARG A 530     -22.136  -9.104  30.287  1.00  3.240          H  
ATOM   8379 2HB  ARG A 530     -23.515 -10.022  29.710  1.00  3.240          H  
ATOM   8380 1HG  ARG A 530     -22.150 -10.385  32.404  1.00  3.240          H  
ATOM   8381 2HG  ARG A 530     -23.593  -9.407  32.104  1.00  3.240          H  
ATOM   8382 1HD  ARG A 530     -24.794 -11.373  31.336  1.00  3.240          H  
ATOM   8383 2HD  ARG A 530     -23.387 -12.386  31.691  1.00  3.240          H  
ATOM   8384  HE  ARG A 530     -25.240 -11.196  33.582  1.00  3.240          H  
ATOM   8385 1HH1 ARG A 530     -22.031 -12.779  33.165  1.00  3.240          H  
ATOM   8386 2HH1 ARG A 530     -21.986 -13.246  34.851  1.00  3.240          H  
ATOM   8387 1HH2 ARG A 530     -25.075 -11.849  35.731  1.00  3.240          H  
ATOM   8388 2HH2 ARG A 530     -23.679 -12.736  36.294  1.00  3.240          H  
ATOM   8389  N   PRO A 531     -22.129 -11.533  27.345  1.00  2.310          N  
ATOM   8390  CA  PRO A 531     -22.009 -11.411  25.893  1.00  2.360          C  
ATOM   8391  C   PRO A 531     -22.702 -10.161  25.351  1.00  1.710          C  
ATOM   8392  O   PRO A 531     -23.642 -10.241  24.563  1.00  2.100          O  
ATOM   8393  CB  PRO A 531     -22.694 -12.689  25.412  1.00  3.540          C  
ATOM   8394  CG  PRO A 531     -23.788 -12.924  26.433  1.00  3.540          C  
ATOM   8395  CD  PRO A 531     -23.189 -12.490  27.764  1.00  3.540          C  
ATOM   8396  HA  PRO A 531     -20.951 -11.400  25.623  1.00  2.830          H  
ATOM   8397 1HB  PRO A 531     -23.072 -12.548  24.386  1.00  4.250          H  
ATOM   8398 2HB  PRO A 531     -21.957 -13.508  25.373  1.00  4.250          H  
ATOM   8399 1HG  PRO A 531     -24.686 -12.341  26.157  1.00  4.250          H  
ATOM   8400 2HG  PRO A 531     -24.088 -13.983  26.426  1.00  4.250          H  
ATOM   8401 1HD  PRO A 531     -23.960 -11.994  28.372  1.00  4.250          H  
ATOM   8402 2HD  PRO A 531     -22.778 -13.367  28.252  1.00  4.250          H  
ATOM   8403  N   LEU A 532     -22.260  -9.017  25.855  1.00  1.710          N  
ATOM   8404  CA  LEU A 532     -22.747  -7.702  25.476  1.00  1.920          C  
ATOM   8405  C   LEU A 532     -22.174  -7.314  24.111  1.00  2.020          C  
ATOM   8406  O   LEU A 532     -22.811  -6.629  23.308  1.00  2.890          O  
ATOM   8407  CB  LEU A 532     -22.367  -6.746  26.597  1.00  2.600          C  
ATOM   8408  CG  LEU A 532     -23.024  -7.139  27.975  1.00  2.600          C  
ATOM   8409  CD1 LEU A 532     -22.489  -6.246  29.057  1.00  2.600          C  
ATOM   8410  CD2 LEU A 532     -24.563  -7.093  27.913  1.00  2.600          C  
ATOM   8411  H   LEU A 532     -21.497  -9.077  26.526  1.00  2.050          H  
ATOM   8412  HA  LEU A 532     -23.824  -7.739  25.359  1.00  2.300          H  
ATOM   8413 1HB  LEU A 532     -21.281  -6.748  26.719  1.00  3.120          H  
ATOM   8414 2HB  LEU A 532     -22.673  -5.749  26.331  1.00  3.120          H  
ATOM   8415  HG  LEU A 532     -22.727  -8.141  28.211  1.00  3.120          H  
ATOM   8416 1HD1 LEU A 532     -22.901  -6.545  30.016  1.00  3.120          H  
ATOM   8417 2HD1 LEU A 532     -21.401  -6.329  29.092  1.00  3.120          H  
ATOM   8418 3HD1 LEU A 532     -22.757  -5.243  28.863  1.00  3.120          H  
ATOM   8419 1HD2 LEU A 532     -24.959  -7.394  28.868  1.00  3.120          H  
ATOM   8420 2HD2 LEU A 532     -24.900  -6.100  27.680  1.00  3.120          H  
ATOM   8421 3HD2 LEU A 532     -24.947  -7.772  27.169  1.00  3.120          H  
ATOM   8422  N   LEU A 533     -20.929  -7.733  23.898  1.00  1.770          N  
ATOM   8423  CA  LEU A 533     -20.139  -7.521  22.694  1.00  2.050          C  
ATOM   8424  C   LEU A 533     -20.249  -8.711  21.741  1.00  1.640          C  
ATOM   8425  O   LEU A 533     -21.248  -9.404  21.923  1.00  2.060          O  
ATOM   8426  CB  LEU A 533     -18.699  -7.228  23.070  1.00  2.760          C  
ATOM   8427  CG  LEU A 533     -18.453  -5.903  23.895  1.00  2.760          C  
ATOM   8428  CD1 LEU A 533     -17.024  -5.860  24.411  1.00  2.760          C  
ATOM   8429  CD2 LEU A 533     -18.687  -4.666  22.957  1.00  2.760          C  
ATOM   8430  H   LEU A 533     -20.485  -8.259  24.633  1.00  2.120          H  
ATOM   8431  HA  LEU A 533     -20.545  -6.661  22.168  1.00  2.460          H  
ATOM   8432 1HB  LEU A 533     -18.304  -8.071  23.631  1.00  3.310          H  
ATOM   8433 2HB  LEU A 533     -18.178  -7.171  22.151  1.00  3.310          H  
ATOM   8434  HG  LEU A 533     -19.131  -5.860  24.748  1.00  3.310          H  
ATOM   8435 1HD1 LEU A 533     -16.868  -4.941  24.974  1.00  3.310          H  
ATOM   8436 2HD1 LEU A 533     -16.854  -6.714  25.067  1.00  3.310          H  
ATOM   8437 3HD1 LEU A 533     -16.331  -5.897  23.611  1.00  3.310          H  
ATOM   8438 1HD2 LEU A 533     -18.501  -3.767  23.495  1.00  3.310          H  
ATOM   8439 2HD2 LEU A 533     -18.018  -4.701  22.120  1.00  3.310          H  
ATOM   8440 3HD2 LEU A 533     -19.707  -4.643  22.583  1.00  3.310          H  
ATOM   8441  N   ASP A 534     -19.970  -8.349  20.488  1.00  1.190          N  
ATOM   8442  CA  ASP A 534     -19.541  -9.410  19.567  1.00  0.950          C  
ATOM   8443  C   ASP A 534     -18.061  -9.848  19.678  1.00  0.890          C  
ATOM   8444  O   ASP A 534     -17.284  -9.310  20.474  1.00  1.070          O  
ATOM   8445  CB  ASP A 534     -19.849  -8.910  18.133  1.00  1.430          C  
ATOM   8446  CG  ASP A 534     -20.017  -9.995  17.056  1.00  1.430          C  
ATOM   8447  OD1 ASP A 534     -19.841 -11.139  17.372  1.00  1.430          O  
ATOM   8448  OD2 ASP A 534     -20.311  -9.664  15.935  1.00  1.430          O  
ATOM   8449  H   ASP A 534     -20.712  -7.804  20.073  1.00  1.430          H  
ATOM   8450  HA  ASP A 534     -20.159 -10.286  19.768  1.00  1.140          H  
ATOM   8451 1HB  ASP A 534     -20.772  -8.331  18.160  1.00  1.710          H  
ATOM   8452 2HB  ASP A 534     -19.065  -8.229  17.812  1.00  1.710          H  
ATOM   8453  N   MET A 535     -17.694 -10.822  18.840  1.00  0.780          N  
ATOM   8454  CA  MET A 535     -16.375 -11.442  18.768  1.00  0.820          C  
ATOM   8455  C   MET A 535     -15.240 -10.488  18.404  1.00  0.790          C  
ATOM   8456  O   MET A 535     -14.120 -10.661  18.877  1.00  0.820          O  
ATOM   8457  CB  MET A 535     -16.433 -12.610  17.801  1.00  1.130          C  
ATOM   8458  CG  MET A 535     -15.164 -13.439  17.697  1.00  1.130          C  
ATOM   8459  SD  MET A 535     -15.449 -14.946  16.752  1.00  1.130          S  
ATOM   8460  CE  MET A 535     -15.540 -14.350  15.077  1.00  1.130          C  
ATOM   8461  H   MET A 535     -18.429 -11.202  18.244  1.00  0.940          H  
ATOM   8462  HA  MET A 535     -16.158 -11.852  19.748  1.00  0.980          H  
ATOM   8463 1HB  MET A 535     -17.250 -13.265  18.069  1.00  1.360          H  
ATOM   8464 2HB  MET A 535     -16.662 -12.221  16.815  1.00  1.360          H  
ATOM   8465 1HG  MET A 535     -14.375 -12.864  17.201  1.00  1.360          H  
ATOM   8466 2HG  MET A 535     -14.807 -13.708  18.693  1.00  1.360          H  
ATOM   8467 1HE  MET A 535     -15.714 -15.183  14.405  1.00  1.360          H  
ATOM   8468 2HE  MET A 535     -16.353 -13.637  14.976  1.00  1.360          H  
ATOM   8469 3HE  MET A 535     -14.608 -13.872  14.820  1.00  1.360          H  
ATOM   8470  N   GLN A 536     -15.491  -9.513  17.531  1.00  0.790          N  
ATOM   8471  CA  GLN A 536     -14.414  -8.590  17.186  1.00  0.810          C  
ATOM   8472  C   GLN A 536     -13.949  -7.807  18.427  1.00  0.790          C  
ATOM   8473  O   GLN A 536     -12.739  -7.757  18.674  1.00  0.740          O  
ATOM   8474  CB  GLN A 536     -14.823  -7.712  15.988  1.00  1.130          C  
ATOM   8475  CG  GLN A 536     -13.898  -6.521  15.659  1.00  1.130          C  
ATOM   8476  CD  GLN A 536     -12.534  -6.858  15.148  1.00  1.130          C  
ATOM   8477  OE1 GLN A 536     -12.360  -7.698  14.267  1.00  1.130          O  
ATOM   8478  NE2 GLN A 536     -11.538  -6.167  15.687  1.00  1.130          N  
ATOM   8479  H   GLN A 536     -16.419  -9.413  17.137  1.00  0.950          H  
ATOM   8480  HA  GLN A 536     -13.564  -9.180  16.847  1.00  0.970          H  
ATOM   8481 1HB  GLN A 536     -14.758  -8.347  15.104  1.00  1.350          H  
ATOM   8482 2HB  GLN A 536     -15.863  -7.413  16.029  1.00  1.350          H  
ATOM   8483 1HG  GLN A 536     -14.394  -5.927  14.901  1.00  1.350          H  
ATOM   8484 2HG  GLN A 536     -13.769  -5.922  16.561  1.00  1.350          H  
ATOM   8485 1HE2 GLN A 536     -10.578  -6.305  15.373  1.00  1.350          H  
ATOM   8486 2HE2 GLN A 536     -11.718  -5.481  16.380  1.00  1.350          H  
ATOM   8487  N   PRO A 537     -14.830  -7.098  19.176  1.00  0.870          N  
ATOM   8488  CA  PRO A 537     -14.503  -6.518  20.464  1.00  0.880          C  
ATOM   8489  C   PRO A 537     -13.970  -7.564  21.462  1.00  0.800          C  
ATOM   8490  O   PRO A 537     -13.051  -7.260  22.201  1.00  0.840          O  
ATOM   8491  CB  PRO A 537     -15.824  -5.969  20.906  1.00  1.320          C  
ATOM   8492  CG  PRO A 537     -16.566  -5.637  19.629  1.00  1.320          C  
ATOM   8493  CD  PRO A 537     -16.169  -6.708  18.672  1.00  1.320          C  
ATOM   8494  HA  PRO A 537     -13.784  -5.708  20.317  1.00  1.060          H  
ATOM   8495 1HB  PRO A 537     -16.285  -6.715  21.485  1.00  1.580          H  
ATOM   8496 2HB  PRO A 537     -15.657  -5.093  21.549  1.00  1.580          H  
ATOM   8497 1HG  PRO A 537     -17.660  -5.634  19.819  1.00  1.580          H  
ATOM   8498 2HG  PRO A 537     -16.314  -4.634  19.271  1.00  1.580          H  
ATOM   8499 1HD  PRO A 537     -16.870  -7.536  18.682  1.00  1.580          H  
ATOM   8500 2HD  PRO A 537     -16.121  -6.206  17.735  1.00  1.580          H  
ATOM   8501  N   LEU A 538     -14.439  -8.826  21.439  1.00  0.760          N  
ATOM   8502  CA  LEU A 538     -13.892  -9.825  22.383  1.00  0.740          C  
ATOM   8503  C   LEU A 538     -12.374  -9.873  22.232  1.00  0.630          C  
ATOM   8504  O   LEU A 538     -11.618  -9.793  23.219  1.00  0.610          O  
ATOM   8505  CB  LEU A 538     -14.480 -11.230  22.099  1.00  1.040          C  
ATOM   8506  CG  LEU A 538     -14.005 -12.468  22.957  1.00  1.040          C  
ATOM   8507  CD1 LEU A 538     -14.402 -12.278  24.395  1.00  1.040          C  
ATOM   8508  CD2 LEU A 538     -14.625 -13.739  22.381  1.00  1.040          C  
ATOM   8509  H   LEU A 538     -15.235  -9.083  20.848  1.00  0.910          H  
ATOM   8510  HA  LEU A 538     -14.143  -9.513  23.395  1.00  0.890          H  
ATOM   8511 1HB  LEU A 538     -15.568 -11.169  22.168  1.00  1.250          H  
ATOM   8512 2HB  LEU A 538     -14.230 -11.485  21.094  1.00  1.250          H  
ATOM   8513  HG  LEU A 538     -12.917 -12.552  22.917  1.00  1.250          H  
ATOM   8514 1HD1 LEU A 538     -14.081 -13.118  24.996  1.00  1.250          H  
ATOM   8515 2HD1 LEU A 538     -13.927 -11.406  24.745  1.00  1.250          H  
ATOM   8516 3HD1 LEU A 538     -15.489 -12.175  24.479  1.00  1.250          H  
ATOM   8517 1HD2 LEU A 538     -14.307 -14.611  22.956  1.00  1.250          H  
ATOM   8518 2HD2 LEU A 538     -15.694 -13.647  22.437  1.00  1.250          H  
ATOM   8519 3HD2 LEU A 538     -14.318 -13.861  21.340  1.00  1.250          H  
ATOM   8520  N   ILE A 539     -11.949  -9.983  20.969  1.00  0.610          N  
ATOM   8521  CA  ILE A 539     -10.542 -10.020  20.633  1.00  0.600          C  
ATOM   8522  C   ILE A 539      -9.852  -8.701  21.004  1.00  0.580          C  
ATOM   8523  O   ILE A 539      -8.772  -8.732  21.578  1.00  0.650          O  
ATOM   8524  CB  ILE A 539     -10.344 -10.415  19.139  1.00  0.840          C  
ATOM   8525  CG1 ILE A 539     -10.844 -11.918  18.882  1.00  0.840          C  
ATOM   8526  CG2 ILE A 539      -8.904 -10.208  18.687  1.00  0.840          C  
ATOM   8527  CD1 ILE A 539     -10.125 -13.046  19.653  1.00  0.840          C  
ATOM   8528  H   ILE A 539     -12.661 -10.066  20.232  1.00  0.730          H  
ATOM   8529  HA  ILE A 539     -10.073 -10.783  21.241  1.00  0.720          H  
ATOM   8530  HB  ILE A 539     -10.990  -9.777  18.526  1.00  1.010          H  
ATOM   8531 1HG1 ILE A 539     -11.901 -11.964  19.131  1.00  1.010          H  
ATOM   8532 2HG1 ILE A 539     -10.725 -12.133  17.829  1.00  1.010          H  
ATOM   8533 1HG2 ILE A 539      -8.804 -10.470  17.633  1.00  1.010          H  
ATOM   8534 2HG2 ILE A 539      -8.658  -9.175  18.816  1.00  1.010          H  
ATOM   8535 3HG2 ILE A 539      -8.231 -10.822  19.276  1.00  1.010          H  
ATOM   8536 1HD1 ILE A 539     -10.565 -13.993  19.375  1.00  1.010          H  
ATOM   8537 2HD1 ILE A 539      -9.070 -13.062  19.402  1.00  1.010          H  
ATOM   8538 3HD1 ILE A 539     -10.234 -12.920  20.724  1.00  1.010          H  
ATOM   8539  N   SER A 540     -10.453  -7.542  20.708  1.00  0.570          N  
ATOM   8540  CA  SER A 540      -9.830  -6.268  21.097  1.00  0.610          C  
ATOM   8541  C   SER A 540      -9.727  -6.068  22.622  1.00  0.590          C  
ATOM   8542  O   SER A 540      -8.732  -5.539  23.113  1.00  0.650          O  
ATOM   8543  CB  SER A 540     -10.575  -5.091  20.512  1.00  0.840          C  
ATOM   8544  OG  SER A 540     -10.468  -5.055  19.113  1.00  0.840          O  
ATOM   8545  H   SER A 540     -11.332  -7.546  20.180  1.00  0.680          H  
ATOM   8546  HA  SER A 540      -8.818  -6.264  20.691  1.00  0.730          H  
ATOM   8547 1HB  SER A 540     -11.616  -5.151  20.805  1.00  1.010          H  
ATOM   8548 2HB  SER A 540     -10.175  -4.170  20.927  1.00  1.010          H  
ATOM   8549  HG  SER A 540     -10.946  -4.271  18.838  1.00  1.010          H  
ATOM   8550  N   CYS A 541     -10.728  -6.519  23.385  1.00  0.560          N  
ATOM   8551  CA  CYS A 541     -10.754  -6.354  24.844  1.00  0.570          C  
ATOM   8552  C   CYS A 541      -9.526  -7.007  25.445  1.00  0.570          C  
ATOM   8553  O   CYS A 541      -8.853  -6.428  26.302  1.00  0.630          O  
ATOM   8554  CB  CYS A 541     -11.981  -7.038  25.463  1.00  0.790          C  
ATOM   8555  SG  CYS A 541     -13.614  -6.322  25.135  1.00  0.790          S  
ATOM   8556  H   CYS A 541     -11.517  -6.935  22.914  1.00  0.670          H  
ATOM   8557  HA  CYS A 541     -10.752  -5.300  25.093  1.00  0.680          H  
ATOM   8558 1HB  CYS A 541     -12.014  -8.049  25.077  1.00  0.950          H  
ATOM   8559 2HB  CYS A 541     -11.852  -7.094  26.542  1.00  0.950          H  
ATOM   8560  HG  CYS A 541     -13.561  -6.571  23.798  1.00  0.950          H  
ATOM   8561  N   CYS A 542      -9.169  -8.159  24.895  1.00  0.580          N  
ATOM   8562  CA  CYS A 542      -8.023  -8.941  25.328  1.00  0.620          C  
ATOM   8563  C   CYS A 542      -6.669  -8.204  25.175  1.00  0.620          C  
ATOM   8564  O   CYS A 542      -5.663  -8.614  25.759  1.00  1.090          O  
ATOM   8565  CB  CYS A 542      -7.985 -10.238  24.532  1.00  0.850          C  
ATOM   8566  SG  CYS A 542      -9.408 -11.356  24.827  1.00  0.850          S  
ATOM   8567  H   CYS A 542      -9.817  -8.553  24.205  1.00  0.700          H  
ATOM   8568  HA  CYS A 542      -8.163  -9.187  26.380  1.00  0.740          H  
ATOM   8569 1HB  CYS A 542      -7.938 -10.018  23.470  1.00  1.020          H  
ATOM   8570 2HB  CYS A 542      -7.103 -10.745  24.776  1.00  1.020          H  
ATOM   8571  HG  CYS A 542     -10.326 -10.630  24.124  1.00  1.020          H  
ATOM   8572  N   TYR A 543      -6.630  -7.142  24.364  1.00  0.550          N  
ATOM   8573  CA  TYR A 543      -5.432  -6.341  24.138  1.00  0.520          C  
ATOM   8574  C   TYR A 543      -5.622  -4.896  24.610  1.00  0.460          C  
ATOM   8575  O   TYR A 543      -4.828  -4.020  24.274  1.00  0.630          O  
ATOM   8576  CB  TYR A 543      -5.052  -6.340  22.661  1.00  0.740          C  
ATOM   8577  CG  TYR A 543      -4.648  -7.692  22.093  1.00  0.740          C  
ATOM   8578  CD1 TYR A 543      -5.586  -8.470  21.483  1.00  0.740          C  
ATOM   8579  CD2 TYR A 543      -3.330  -8.125  22.161  1.00  0.740          C  
ATOM   8580  CE1 TYR A 543      -5.247  -9.690  20.934  1.00  0.740          C  
ATOM   8581  CE2 TYR A 543      -2.975  -9.337  21.603  1.00  0.740          C  
ATOM   8582  CZ  TYR A 543      -3.932 -10.120  20.991  1.00  0.740          C  
ATOM   8583  OH  TYR A 543      -3.586 -11.332  20.444  1.00  0.740          O  
ATOM   8584  H   TYR A 543      -7.487  -6.823  23.907  1.00  0.660          H  
ATOM   8585  HA  TYR A 543      -4.612  -6.770  24.711  1.00  0.620          H  
ATOM   8586 1HB  TYR A 543      -5.898  -5.965  22.078  1.00  0.890          H  
ATOM   8587 2HB  TYR A 543      -4.229  -5.651  22.513  1.00  0.890          H  
ATOM   8588  HD1 TYR A 543      -6.595  -8.115  21.435  1.00  0.890          H  
ATOM   8589  HD2 TYR A 543      -2.573  -7.505  22.643  1.00  0.890          H  
ATOM   8590  HE1 TYR A 543      -6.012 -10.301  20.453  1.00  0.890          H  
ATOM   8591  HE2 TYR A 543      -1.938  -9.673  21.649  1.00  0.890          H  
ATOM   8592  HH  TYR A 543      -2.636 -11.464  20.515  1.00  0.890          H  
ATOM   8593  N   ASN A 544      -6.680  -4.626  25.380  1.00  0.450          N  
ATOM   8594  CA  ASN A 544      -6.981  -3.262  25.817  1.00  0.490          C  
ATOM   8595  C   ASN A 544      -5.840  -2.599  26.606  1.00  0.560          C  
ATOM   8596  O   ASN A 544      -5.577  -1.404  26.448  1.00  0.720          O  
ATOM   8597  CB  ASN A 544      -8.276  -3.278  26.613  1.00  0.670          C  
ATOM   8598  CG  ASN A 544      -8.832  -1.927  26.966  1.00  0.670          C  
ATOM   8599  OD1 ASN A 544      -9.066  -1.073  26.090  1.00  0.670          O  
ATOM   8600  ND2 ASN A 544      -9.062  -1.734  28.241  1.00  0.670          N  
ATOM   8601  H   ASN A 544      -7.319  -5.377  25.653  1.00  0.540          H  
ATOM   8602  HA  ASN A 544      -7.142  -2.657  24.925  1.00  0.590          H  
ATOM   8603 1HB  ASN A 544      -9.025  -3.812  26.034  1.00  0.800          H  
ATOM   8604 2HB  ASN A 544      -8.123  -3.843  27.531  1.00  0.800          H  
ATOM   8605 1HD2 ASN A 544      -9.441  -0.870  28.566  1.00  0.800          H  
ATOM   8606 2HD2 ASN A 544      -8.857  -2.464  28.896  1.00  0.800          H  
ATOM   8607  N   GLY A 545      -5.112  -3.374  27.414  1.00  0.580          N  
ATOM   8608  CA  GLY A 545      -3.999  -2.856  28.219  1.00  0.740          C  
ATOM   8609  C   GLY A 545      -2.717  -2.733  27.388  1.00  0.800          C  
ATOM   8610  O   GLY A 545      -1.705  -3.363  27.691  1.00  1.400          O  
ATOM   8611  H   GLY A 545      -5.359  -4.350  27.494  1.00  0.700          H  
ATOM   8612 1HA  GLY A 545      -4.268  -1.881  28.627  1.00  0.890          H  
ATOM   8613 2HA  GLY A 545      -3.825  -3.519  29.066  1.00  0.890          H  
ATOM   8614  N   TYR A 546      -2.788  -1.965  26.311  1.00  0.510          N  
ATOM   8615  CA  TYR A 546      -1.680  -1.807  25.376  1.00  0.540          C  
ATOM   8616  C   TYR A 546      -0.940  -0.507  25.553  1.00  0.590          C  
ATOM   8617  O   TYR A 546      -1.551   0.564  25.514  1.00  1.050          O  
ATOM   8618  CB  TYR A 546      -2.186  -1.836  23.932  1.00  0.740          C  
ATOM   8619  CG  TYR A 546      -1.093  -1.605  22.886  1.00  0.740          C  
ATOM   8620  CD1 TYR A 546      -0.427  -2.665  22.327  1.00  0.740          C  
ATOM   8621  CD2 TYR A 546      -0.750  -0.308  22.512  1.00  0.740          C  
ATOM   8622  CE1 TYR A 546       0.561  -2.438  21.390  1.00  0.740          C  
ATOM   8623  CE2 TYR A 546       0.227  -0.082  21.592  1.00  0.740          C  
ATOM   8624  CZ  TYR A 546       0.883  -1.141  21.025  1.00  0.740          C  
ATOM   8625  OH  TYR A 546       1.861  -0.922  20.090  1.00  0.740          O  
ATOM   8626  H   TYR A 546      -3.674  -1.479  26.162  1.00  0.610          H  
ATOM   8627  HA  TYR A 546      -0.977  -2.620  25.535  1.00  0.650          H  
ATOM   8628 1HB  TYR A 546      -2.646  -2.802  23.732  1.00  0.890          H  
ATOM   8629 2HB  TYR A 546      -2.958  -1.077  23.799  1.00  0.890          H  
ATOM   8630  HD1 TYR A 546      -0.683  -3.683  22.619  1.00  0.890          H  
ATOM   8631  HD2 TYR A 546      -1.260   0.533  22.960  1.00  0.890          H  
ATOM   8632  HE1 TYR A 546       1.089  -3.276  20.941  1.00  0.890          H  
ATOM   8633  HE2 TYR A 546       0.482   0.939  21.310  1.00  0.890          H  
ATOM   8634  HH  TYR A 546       1.939   0.023  19.936  1.00  0.890          H  
ATOM   8635  N   PHE A 547       0.375  -0.589  25.739  1.00  0.430          N  
ATOM   8636  CA  PHE A 547       1.178   0.610  25.866  1.00  0.450          C  
ATOM   8637  C   PHE A 547       2.477   0.456  25.083  1.00  0.470          C  
ATOM   8638  O   PHE A 547       3.074  -0.618  25.061  1.00  0.560          O  
ATOM   8639  CB  PHE A 547       1.462   0.895  27.347  1.00  0.620          C  
ATOM   8640  CG  PHE A 547       0.195   1.116  28.153  1.00  0.620          C  
ATOM   8641  CD1 PHE A 547      -0.420   0.050  28.815  1.00  0.620          C  
ATOM   8642  CD2 PHE A 547      -0.401   2.378  28.227  1.00  0.620          C  
ATOM   8643  CE1 PHE A 547      -1.585   0.239  29.522  1.00  0.620          C  
ATOM   8644  CE2 PHE A 547      -1.571   2.564  28.938  1.00  0.620          C  
ATOM   8645  CZ  PHE A 547      -2.163   1.492  29.585  1.00  0.620          C  
ATOM   8646  H   PHE A 547       0.841  -1.501  25.793  1.00  0.520          H  
ATOM   8647  HA  PHE A 547       0.624   1.448  25.445  1.00  0.540          H  
ATOM   8648 1HB  PHE A 547       1.998   0.052  27.784  1.00  0.750          H  
ATOM   8649 2HB  PHE A 547       2.096   1.776  27.443  1.00  0.750          H  
ATOM   8650  HD1 PHE A 547       0.028  -0.947  28.765  1.00  0.750          H  
ATOM   8651  HD2 PHE A 547       0.059   3.220  27.711  1.00  0.750          H  
ATOM   8652  HE1 PHE A 547      -2.043  -0.609  30.028  1.00  0.750          H  
ATOM   8653  HE2 PHE A 547      -2.026   3.550  28.981  1.00  0.750          H  
ATOM   8654  HZ  PHE A 547      -3.086   1.640  30.143  1.00  0.750          H  
ATOM   8655  N   LYS A 548       2.965   1.542  24.500  1.00  0.530          N  
ATOM   8656  CA  LYS A 548       4.255   1.469  23.832  1.00  0.580          C  
ATOM   8657  C   LYS A 548       5.125   2.647  24.235  1.00  0.570          C  
ATOM   8658  O   LYS A 548       4.636   3.775  24.389  1.00  0.640          O  
ATOM   8659  CB  LYS A 548       4.082   1.381  22.313  1.00  0.790          C  
ATOM   8660  CG  LYS A 548       5.397   1.252  21.543  1.00  0.790          C  
ATOM   8661  CD  LYS A 548       5.168   0.988  20.069  1.00  0.790          C  
ATOM   8662  CE  LYS A 548       6.498   0.813  19.339  1.00  0.790          C  
ATOM   8663  NZ  LYS A 548       6.306   0.481  17.896  1.00  0.790          N  
ATOM   8664  H   LYS A 548       2.441   2.404  24.501  1.00  0.640          H  
ATOM   8665  HA  LYS A 548       4.763   0.566  24.158  1.00  0.700          H  
ATOM   8666 1HB  LYS A 548       3.465   0.514  22.073  1.00  0.950          H  
ATOM   8667 2HB  LYS A 548       3.563   2.268  21.949  1.00  0.950          H  
ATOM   8668 1HG  LYS A 548       5.968   2.178  21.632  1.00  0.950          H  
ATOM   8669 2HG  LYS A 548       5.988   0.440  21.962  1.00  0.950          H  
ATOM   8670 1HD  LYS A 548       4.571   0.082  19.951  1.00  0.950          H  
ATOM   8671 2HD  LYS A 548       4.624   1.827  19.631  1.00  0.950          H  
ATOM   8672 1HE  LYS A 548       7.071   1.738  19.417  1.00  0.950          H  
ATOM   8673 2HE  LYS A 548       7.062   0.009  19.817  1.00  0.950          H  
ATOM   8674 1HZ  LYS A 548       7.207   0.371  17.454  1.00  0.950          H  
ATOM   8675 2HZ  LYS A 548       5.786  -0.383  17.819  1.00  0.950          H  
ATOM   8676 3HZ  LYS A 548       5.795   1.223  17.439  1.00  0.950          H  
ATOM   8677  N   ASN A 549       6.414   2.366  24.387  1.00  0.600          N  
ATOM   8678  CA  ASN A 549       7.422   3.336  24.752  1.00  0.650          C  
ATOM   8679  C   ASN A 549       8.805   2.922  24.263  1.00  0.680          C  
ATOM   8680  O   ASN A 549       9.219   1.779  24.422  1.00  0.920          O  
ATOM   8681  CB  ASN A 549       7.422   3.559  26.236  1.00  0.890          C  
ATOM   8682  CG  ASN A 549       8.348   4.588  26.601  1.00  0.890          C  
ATOM   8683  OD1 ASN A 549       9.517   4.267  26.788  1.00  0.890          O  
ATOM   8684  ND2 ASN A 549       7.902   5.811  26.674  1.00  0.890          N  
ATOM   8685  H   ASN A 549       6.709   1.409  24.248  1.00  0.720          H  
ATOM   8686  HA  ASN A 549       7.181   4.279  24.262  1.00  0.780          H  
ATOM   8687 1HB  ASN A 549       6.424   3.813  26.587  1.00  1.070          H  
ATOM   8688 2HB  ASN A 549       7.725   2.647  26.724  1.00  1.070          H  
ATOM   8689 1HD2 ASN A 549       8.529   6.591  26.912  1.00  1.070          H  
ATOM   8690 2HD2 ASN A 549       6.944   5.988  26.473  1.00  1.070          H  
ATOM   8691  N   LYS A 550       9.501   3.865  23.635  1.00  0.630          N  
ATOM   8692  CA  LYS A 550      10.837   3.651  23.084  1.00  0.700          C  
ATOM   8693  C   LYS A 550      11.972   4.303  23.895  1.00  0.610          C  
ATOM   8694  O   LYS A 550      13.078   4.488  23.370  1.00  0.640          O  
ATOM   8695  CB  LYS A 550      10.892   4.160  21.649  1.00  0.950          C  
ATOM   8696  CG  LYS A 550       9.994   3.406  20.673  1.00  0.950          C  
ATOM   8697  CD  LYS A 550      10.299   3.812  19.226  1.00  0.950          C  
ATOM   8698  CE  LYS A 550       9.775   5.209  18.883  1.00  0.950          C  
ATOM   8699  NZ  LYS A 550       9.996   5.539  17.456  1.00  0.950          N  
ATOM   8700  H   LYS A 550       9.086   4.783  23.542  1.00  0.760          H  
ATOM   8701  HA  LYS A 550      11.015   2.576  23.064  1.00  0.840          H  
ATOM   8702 1HB  LYS A 550      10.615   5.212  21.641  1.00  1.140          H  
ATOM   8703 2HB  LYS A 550      11.914   4.091  21.280  1.00  1.140          H  
ATOM   8704 1HG  LYS A 550      10.155   2.331  20.790  1.00  1.140          H  
ATOM   8705 2HG  LYS A 550       8.950   3.620  20.898  1.00  1.140          H  
ATOM   8706 1HD  LYS A 550      11.378   3.801  19.067  1.00  1.140          H  
ATOM   8707 2HD  LYS A 550       9.845   3.091  18.548  1.00  1.140          H  
ATOM   8708 1HE  LYS A 550       8.707   5.250  19.092  1.00  1.140          H  
ATOM   8709 2HE  LYS A 550      10.283   5.957  19.487  1.00  1.140          H  
ATOM   8710 1HZ  LYS A 550       9.639   6.465  17.260  1.00  1.140          H  
ATOM   8711 2HZ  LYS A 550      11.000   5.526  17.260  1.00  1.140          H  
ATOM   8712 3HZ  LYS A 550       9.527   4.874  16.867  1.00  1.140          H  
ATOM   8713  N   GLU A 551      11.679   4.709  25.124  1.00  0.610          N  
ATOM   8714  CA  GLU A 551      12.592   5.429  26.007  1.00  0.570          C  
ATOM   8715  C   GLU A 551      13.226   4.562  27.093  1.00  0.790          C  
ATOM   8716  O   GLU A 551      12.889   4.903  28.221  1.00  1.700          O  
ATOM   8717  CB  GLU A 551      11.845   6.566  26.711  1.00  0.810          C  
ATOM   8718  CG  GLU A 551      11.257   7.627  25.819  1.00  0.810          C  
ATOM   8719  CD  GLU A 551      10.509   8.629  26.627  1.00  0.810          C  
ATOM   8720  OE1 GLU A 551       9.466   8.310  27.147  1.00  0.810          O  
ATOM   8721  OE2 GLU A 551      10.968   9.729  26.735  1.00  0.810          O  
ATOM   8722  H   GLU A 551      10.762   4.498  25.505  1.00  0.730          H  
ATOM   8723  HA  GLU A 551      13.393   5.851  25.401  1.00  0.680          H  
ATOM   8724 1HB  GLU A 551      11.050   6.169  27.330  1.00  0.980          H  
ATOM   8725 2HB  GLU A 551      12.536   7.080  27.378  1.00  0.980          H  
ATOM   8726 1HG  GLU A 551      12.056   8.121  25.268  1.00  0.980          H  
ATOM   8727 2HG  GLU A 551      10.583   7.162  25.102  1.00  0.980          H  
ATOM   8728  N   GLU A 552      14.519   4.300  26.859  1.00  0.470          N  
ATOM   8729  CA  GLU A 552      15.098   3.118  27.508  1.00  0.500          C  
ATOM   8730  C   GLU A 552      14.914   3.206  29.019  1.00  0.600          C  
ATOM   8731  O   GLU A 552      15.247   4.226  29.628  1.00  0.980          O  
ATOM   8732  CB  GLU A 552      16.594   3.016  27.226  1.00  0.690          C  
ATOM   8733  CG  GLU A 552      17.234   1.773  27.816  1.00  0.690          C  
ATOM   8734  CD  GLU A 552      18.671   1.720  27.628  1.00  0.690          C  
ATOM   8735  OE1 GLU A 552      19.202   2.559  26.945  1.00  0.690          O  
ATOM   8736  OE2 GLU A 552      19.270   0.836  28.182  1.00  0.690          O  
ATOM   8737  H   GLU A 552      15.106   5.104  27.031  1.00  0.560          H  
ATOM   8738  HA  GLU A 552      14.591   2.222  27.150  1.00  0.600          H  
ATOM   8739 1HB  GLU A 552      16.768   3.015  26.152  1.00  0.830          H  
ATOM   8740 2HB  GLU A 552      17.103   3.884  27.645  1.00  0.830          H  
ATOM   8741 1HG  GLU A 552      17.027   1.713  28.873  1.00  0.830          H  
ATOM   8742 2HG  GLU A 552      16.788   0.900  27.346  1.00  0.830          H  
ATOM   8743  N   GLU A 553      14.419   2.125  29.616  1.00  0.620          N  
ATOM   8744  CA  GLU A 553      14.150   2.114  31.050  1.00  0.780          C  
ATOM   8745  C   GLU A 553      15.156   1.302  31.843  1.00  0.740          C  
ATOM   8746  O   GLU A 553      15.181   0.071  31.769  1.00  1.110          O  
ATOM   8747  CB  GLU A 553      12.725   1.603  31.284  1.00  1.030          C  
ATOM   8748  CG  GLU A 553      12.251   1.467  32.754  1.00  1.030          C  
ATOM   8749  CD  GLU A 553      12.168   2.769  33.524  1.00  1.030          C  
ATOM   8750  OE1 GLU A 553      12.760   3.725  33.108  1.00  1.030          O  
ATOM   8751  OE2 GLU A 553      11.465   2.814  34.506  1.00  1.030          O  
ATOM   8752  H   GLU A 553      14.246   1.293  29.045  1.00  0.740          H  
ATOM   8753  HA  GLU A 553      14.211   3.141  31.401  1.00  0.940          H  
ATOM   8754 1HB  GLU A 553      12.039   2.291  30.791  1.00  1.230          H  
ATOM   8755 2HB  GLU A 553      12.607   0.630  30.800  1.00  1.230          H  
ATOM   8756 1HG  GLU A 553      11.260   1.013  32.747  1.00  1.230          H  
ATOM   8757 2HG  GLU A 553      12.920   0.786  33.283  1.00  1.230          H  
ATOM   8758  N   THR A 554      15.970   1.997  32.631  1.00  0.690          N  
ATOM   8759  CA  THR A 554      17.028   1.363  33.396  1.00  0.740          C  
ATOM   8760  C   THR A 554      16.857   1.616  34.880  1.00  0.710          C  
ATOM   8761  O   THR A 554      17.301   2.644  35.407  1.00  1.310          O  
ATOM   8762  CB  THR A 554      18.391   1.916  33.008  1.00  1.020          C  
ATOM   8763  OG1 THR A 554      18.391   3.323  33.235  1.00  1.020          O  
ATOM   8764  CG2 THR A 554      18.636   1.652  31.540  1.00  1.020          C  
ATOM   8765  H   THR A 554      15.871   3.005  32.666  1.00  0.830          H  
ATOM   8766  HA  THR A 554      17.001   0.287  33.222  1.00  0.890          H  
ATOM   8767  HB  THR A 554      19.169   1.449  33.610  1.00  1.220          H  
ATOM   8768  HG1 THR A 554      18.320   3.476  34.205  1.00  1.220          H  
ATOM   8769 1HG2 THR A 554      19.597   2.056  31.245  1.00  1.220          H  
ATOM   8770 2HG2 THR A 554      18.620   0.580  31.349  1.00  1.220          H  
ATOM   8771 3HG2 THR A 554      17.861   2.131  30.958  1.00  1.220          H  
ATOM   8772  N   GLU A 555      16.232   0.661  35.542  1.00  0.650          N  
ATOM   8773  CA  GLU A 555      15.916   0.710  36.958  1.00  0.610          C  
ATOM   8774  C   GLU A 555      16.273  -0.673  37.493  1.00  0.580          C  
ATOM   8775  O   GLU A 555      15.843  -1.653  36.882  1.00  0.570          O  
ATOM   8776  CB  GLU A 555      14.423   0.993  37.176  1.00  0.870          C  
ATOM   8777  CG  GLU A 555      14.018   1.177  38.644  1.00  0.870          C  
ATOM   8778  CD  GLU A 555      12.559   1.478  38.848  1.00  0.870          C  
ATOM   8779  OE1 GLU A 555      11.786   1.238  37.969  1.00  0.870          O  
ATOM   8780  OE2 GLU A 555      12.214   1.964  39.904  1.00  0.870          O  
ATOM   8781  H   GLU A 555      15.926  -0.138  35.006  1.00  0.780          H  
ATOM   8782  HA  GLU A 555      16.498   1.497  37.419  1.00  0.730          H  
ATOM   8783 1HB  GLU A 555      14.140   1.897  36.631  1.00  1.040          H  
ATOM   8784 2HB  GLU A 555      13.837   0.170  36.766  1.00  1.040          H  
ATOM   8785 1HG  GLU A 555      14.253   0.268  39.192  1.00  1.040          H  
ATOM   8786 2HG  GLU A 555      14.606   1.990  39.066  1.00  1.040          H  
ATOM   8787  N   PRO A 556      16.959  -0.814  38.648  1.00  0.600          N  
ATOM   8788  CA  PRO A 556      17.400  -2.086  39.219  1.00  0.580          C  
ATOM   8789  C   PRO A 556      16.329  -3.181  39.233  1.00  0.520          C  
ATOM   8790  O   PRO A 556      16.668  -4.348  39.014  1.00  0.510          O  
ATOM   8791  CB  PRO A 556      17.784  -1.657  40.641  1.00  0.870          C  
ATOM   8792  CG  PRO A 556      18.279  -0.238  40.467  1.00  0.870          C  
ATOM   8793  CD  PRO A 556      17.381   0.374  39.432  1.00  0.870          C  
ATOM   8794  HA  PRO A 556      18.292  -2.427  38.696  1.00  0.700          H  
ATOM   8795 1HB  PRO A 556      16.922  -1.739  41.319  1.00  1.040          H  
ATOM   8796 2HB  PRO A 556      18.568  -2.330  41.033  1.00  1.040          H  
ATOM   8797 1HG  PRO A 556      18.235   0.299  41.431  1.00  1.040          H  
ATOM   8798 2HG  PRO A 556      19.334  -0.243  40.148  1.00  1.040          H  
ATOM   8799 1HD  PRO A 556      16.534   0.877  39.906  1.00  1.040          H  
ATOM   8800 2HD  PRO A 556      18.006   1.055  38.835  1.00  1.040          H  
ATOM   8801  N   SER A 557      15.051  -2.849  39.417  1.00  0.530          N  
ATOM   8802  CA  SER A 557      14.028  -3.892  39.397  1.00  0.530          C  
ATOM   8803  C   SER A 557      13.937  -4.553  38.009  1.00  0.510          C  
ATOM   8804  O   SER A 557      13.773  -5.777  37.885  1.00  0.620          O  
ATOM   8805  CB  SER A 557      12.680  -3.300  39.762  1.00  0.740          C  
ATOM   8806  OG  SER A 557      12.663  -2.847  41.091  1.00  0.740          O  
ATOM   8807  H   SER A 557      14.758  -1.902  39.624  1.00  0.640          H  
ATOM   8808  HA  SER A 557      14.294  -4.654  40.130  1.00  0.640          H  
ATOM   8809 1HB  SER A 557      12.457  -2.468  39.088  1.00  0.890          H  
ATOM   8810 2HB  SER A 557      11.906  -4.051  39.619  1.00  0.890          H  
ATOM   8811  HG  SER A 557      11.780  -2.498  41.240  1.00  0.890          H  
ATOM   8812  N   SER A 558      14.010  -3.723  36.966  1.00  0.430          N  
ATOM   8813  CA  SER A 558      13.862  -4.171  35.591  1.00  0.450          C  
ATOM   8814  C   SER A 558      15.158  -4.763  35.087  1.00  0.430          C  
ATOM   8815  O   SER A 558      15.149  -5.707  34.286  1.00  0.460          O  
ATOM   8816  CB  SER A 558      13.454  -3.008  34.709  1.00  0.620          C  
ATOM   8817  OG  SER A 558      12.175  -2.534  35.040  1.00  0.620          O  
ATOM   8818  H   SER A 558      14.215  -2.743  37.132  1.00  0.520          H  
ATOM   8819  HA  SER A 558      13.088  -4.938  35.552  1.00  0.540          H  
ATOM   8820 1HB  SER A 558      14.182  -2.201  34.818  1.00  0.750          H  
ATOM   8821 2HB  SER A 558      13.472  -3.317  33.681  1.00  0.750          H  
ATOM   8822  HG  SER A 558      12.000  -1.803  34.435  1.00  0.750          H  
ATOM   8823  N   LEU A 559      16.270  -4.207  35.573  1.00  0.430          N  
ATOM   8824  CA  LEU A 559      17.590  -4.664  35.184  1.00  0.450          C  
ATOM   8825  C   LEU A 559      17.760  -6.084  35.726  1.00  0.450          C  
ATOM   8826  O   LEU A 559      18.189  -6.990  35.009  1.00  0.460          O  
ATOM   8827  CB  LEU A 559      18.650  -3.683  35.732  1.00  0.620          C  
ATOM   8828  CG  LEU A 559      18.662  -2.209  35.102  1.00  0.620          C  
ATOM   8829  CD1 LEU A 559      19.611  -1.281  35.901  1.00  0.620          C  
ATOM   8830  CD2 LEU A 559      19.106  -2.252  33.654  1.00  0.620          C  
ATOM   8831  H   LEU A 559      16.170  -3.420  36.217  1.00  0.520          H  
ATOM   8832  HA  LEU A 559      17.652  -4.710  34.101  1.00  0.540          H  
ATOM   8833 1HB  LEU A 559      18.489  -3.588  36.789  1.00  0.750          H  
ATOM   8834 2HB  LEU A 559      19.607  -4.104  35.578  1.00  0.750          H  
ATOM   8835  HG  LEU A 559      17.668  -1.800  35.153  1.00  0.750          H  
ATOM   8836 1HD1 LEU A 559      19.586  -0.282  35.467  1.00  0.750          H  
ATOM   8837 2HD1 LEU A 559      19.298  -1.222  36.935  1.00  0.750          H  
ATOM   8838 3HD1 LEU A 559      20.614  -1.654  35.857  1.00  0.750          H  
ATOM   8839 1HD2 LEU A 559      19.100  -1.246  33.243  1.00  0.750          H  
ATOM   8840 2HD2 LEU A 559      20.106  -2.662  33.587  1.00  0.750          H  
ATOM   8841 3HD2 LEU A 559      18.432  -2.864  33.084  1.00  0.750          H  
ATOM   8842  N   SER A 560      17.274  -6.324  36.953  1.00  0.460          N  
ATOM   8843  CA  SER A 560      17.351  -7.644  37.559  1.00  0.470          C  
ATOM   8844  C   SER A 560      16.610  -8.632  36.678  1.00  0.460          C  
ATOM   8845  O   SER A 560      17.106  -9.729  36.424  1.00  0.500          O  
ATOM   8846  CB  SER A 560      16.715  -7.624  38.937  1.00  0.650          C  
ATOM   8847  OG  SER A 560      17.421  -6.794  39.820  1.00  0.650          O  
ATOM   8848  H   SER A 560      16.909  -5.556  37.512  1.00  0.550          H  
ATOM   8849  HA  SER A 560      18.389  -7.954  37.626  1.00  0.560          H  
ATOM   8850 1HB  SER A 560      15.686  -7.280  38.858  1.00  0.780          H  
ATOM   8851 2HB  SER A 560      16.690  -8.638  39.330  1.00  0.780          H  
ATOM   8852  HG  SER A 560      17.164  -5.880  39.592  1.00  0.780          H  
ATOM   8853  N   GLY A 561      15.442  -8.224  36.169  1.00  0.450          N  
ATOM   8854  CA  GLY A 561      14.648  -9.038  35.257  1.00  0.470          C  
ATOM   8855  C   GLY A 561      15.445  -9.428  34.003  1.00  0.470          C  
ATOM   8856  O   GLY A 561      15.512 -10.611  33.645  1.00  0.510          O  
ATOM   8857  H   GLY A 561      15.056  -7.329  36.489  1.00  0.540          H  
ATOM   8858 1HA  GLY A 561      14.304  -9.932  35.773  1.00  0.560          H  
ATOM   8859 2HA  GLY A 561      13.764  -8.471  34.963  1.00  0.560          H  
ATOM   8860  N   MET A 562      16.048  -8.428  33.338  1.00  0.470          N  
ATOM   8861  CA  MET A 562      16.824  -8.646  32.107  1.00  0.510          C  
ATOM   8862  C   MET A 562      17.940  -9.645  32.292  1.00  0.480          C  
ATOM   8863  O   MET A 562      18.193 -10.495  31.429  1.00  0.520          O  
ATOM   8864  CB  MET A 562      17.522  -7.356  31.683  1.00  0.700          C  
ATOM   8865  CG  MET A 562      16.653  -6.272  31.190  1.00  0.700          C  
ATOM   8866  SD  MET A 562      17.552  -4.712  31.013  1.00  0.700          S  
ATOM   8867  CE  MET A 562      18.674  -5.031  29.682  1.00  0.700          C  
ATOM   8868  H   MET A 562      15.916  -7.476  33.699  1.00  0.560          H  
ATOM   8869  HA  MET A 562      16.157  -9.009  31.325  1.00  0.610          H  
ATOM   8870 1HB  MET A 562      18.096  -6.964  32.517  1.00  0.840          H  
ATOM   8871 2HB  MET A 562      18.231  -7.601  30.898  1.00  0.840          H  
ATOM   8872 1HG  MET A 562      16.229  -6.546  30.224  1.00  0.840          H  
ATOM   8873 2HG  MET A 562      15.844  -6.126  31.895  1.00  0.840          H  
ATOM   8874 1HE  MET A 562      19.260  -4.135  29.491  1.00  0.840          H  
ATOM   8875 2HE  MET A 562      19.343  -5.836  29.956  1.00  0.840          H  
ATOM   8876 3HE  MET A 562      18.118  -5.302  28.780  1.00  0.840          H  
ATOM   8877  N   TYR A 563      18.637  -9.515  33.402  1.00  0.450          N  
ATOM   8878  CA  TYR A 563      19.767 -10.367  33.636  1.00  0.490          C  
ATOM   8879  C   TYR A 563      19.317 -11.761  34.099  1.00  0.510          C  
ATOM   8880  O   TYR A 563      19.851 -12.775  33.643  1.00  0.590          O  
ATOM   8881  CB  TYR A 563      20.683  -9.673  34.619  1.00  0.670          C  
ATOM   8882  CG  TYR A 563      21.149  -8.336  34.153  1.00  0.670          C  
ATOM   8883  CD1 TYR A 563      21.093  -7.334  35.051  1.00  0.670          C  
ATOM   8884  CD2 TYR A 563      21.570  -8.073  32.842  1.00  0.670          C  
ATOM   8885  CE1 TYR A 563      21.423  -6.089  34.706  1.00  0.670          C  
ATOM   8886  CE2 TYR A 563      21.907  -6.772  32.501  1.00  0.670          C  
ATOM   8887  CZ  TYR A 563      21.815  -5.788  33.467  1.00  0.670          C  
ATOM   8888  OH  TYR A 563      22.094  -4.483  33.223  1.00  0.670          O  
ATOM   8889  H   TYR A 563      18.399  -8.758  34.055  1.00  0.540          H  
ATOM   8890  HA  TYR A 563      20.292 -10.491  32.699  1.00  0.590          H  
ATOM   8891 1HB  TYR A 563      20.156  -9.527  35.556  1.00  0.800          H  
ATOM   8892 2HB  TYR A 563      21.524 -10.257  34.797  1.00  0.800          H  
ATOM   8893  HD1 TYR A 563      20.760  -7.541  36.061  1.00  0.800          H  
ATOM   8894  HD2 TYR A 563      21.619  -8.858  32.100  1.00  0.800          H  
ATOM   8895  HE1 TYR A 563      21.364  -5.317  35.423  1.00  0.800          H  
ATOM   8896  HE2 TYR A 563      22.227  -6.529  31.485  1.00  0.800          H  
ATOM   8897  HH  TYR A 563      21.895  -3.990  34.035  1.00  0.800          H  
ATOM   8898  N   LYS A 564      18.273 -11.844  34.930  1.00  0.490          N  
ATOM   8899  CA  LYS A 564      17.785 -13.141  35.377  1.00  0.570          C  
ATOM   8900  C   LYS A 564      17.447 -13.961  34.144  1.00  0.640          C  
ATOM   8901  O   LYS A 564      17.715 -15.159  34.089  1.00  0.790          O  
ATOM   8902  CB  LYS A 564      16.575 -12.985  36.302  1.00  0.770          C  
ATOM   8903  CG  LYS A 564      16.034 -14.285  36.915  1.00  0.770          C  
ATOM   8904  CD  LYS A 564      14.887 -13.986  37.920  1.00  0.770          C  
ATOM   8905  CE  LYS A 564      14.290 -15.269  38.516  1.00  0.770          C  
ATOM   8906  NZ  LYS A 564      13.141 -14.990  39.470  1.00  0.770          N  
ATOM   8907  H   LYS A 564      17.834 -11.002  35.310  1.00  0.590          H  
ATOM   8908  HA  LYS A 564      18.571 -13.661  35.912  1.00  0.680          H  
ATOM   8909 1HB  LYS A 564      16.826 -12.312  37.111  1.00  0.920          H  
ATOM   8910 2HB  LYS A 564      15.769 -12.514  35.743  1.00  0.920          H  
ATOM   8911 1HG  LYS A 564      15.662 -14.933  36.119  1.00  0.920          H  
ATOM   8912 2HG  LYS A 564      16.844 -14.798  37.428  1.00  0.920          H  
ATOM   8913 1HD  LYS A 564      15.278 -13.377  38.742  1.00  0.920          H  
ATOM   8914 2HD  LYS A 564      14.100 -13.423  37.419  1.00  0.920          H  
ATOM   8915 1HE  LYS A 564      13.928 -15.898  37.705  1.00  0.920          H  
ATOM   8916 2HE  LYS A 564      15.070 -15.804  39.060  1.00  0.920          H  
ATOM   8917 1HZ  LYS A 564      12.788 -15.859  39.831  1.00  0.920          H  
ATOM   8918 2HZ  LYS A 564      13.452 -14.406  40.279  1.00  0.920          H  
ATOM   8919 3HZ  LYS A 564      12.406 -14.507  38.989  1.00  0.920          H  
ATOM   8920  N   LYS A 565      16.841 -13.305  33.143  1.00  0.610          N  
ATOM   8921  CA  LYS A 565      16.502 -13.959  31.893  1.00  0.730          C  
ATOM   8922  C   LYS A 565      17.756 -14.386  31.098  1.00  0.800          C  
ATOM   8923  O   LYS A 565      17.832 -15.520  30.630  1.00  0.970          O  
ATOM   8924  CB  LYS A 565      15.607 -13.058  31.043  1.00  0.970          C  
ATOM   8925  CG  LYS A 565      15.135 -13.695  29.723  1.00  0.970          C  
ATOM   8926  CD  LYS A 565      14.190 -12.760  28.955  1.00  0.970          C  
ATOM   8927  CE  LYS A 565      13.666 -13.401  27.671  1.00  0.970          C  
ATOM   8928  NZ  LYS A 565      14.754 -13.638  26.670  1.00  0.970          N  
ATOM   8929  H   LYS A 565      16.587 -12.320  33.275  1.00  0.730          H  
ATOM   8930  HA  LYS A 565      15.931 -14.852  32.126  1.00  0.880          H  
ATOM   8931 1HB  LYS A 565      14.734 -12.764  31.625  1.00  1.170          H  
ATOM   8932 2HB  LYS A 565      16.154 -12.143  30.797  1.00  1.170          H  
ATOM   8933 1HG  LYS A 565      16.005 -13.903  29.104  1.00  1.170          H  
ATOM   8934 2HG  LYS A 565      14.627 -14.639  29.941  1.00  1.170          H  
ATOM   8935 1HD  LYS A 565      13.345 -12.496  29.592  1.00  1.170          H  
ATOM   8936 2HD  LYS A 565      14.729 -11.843  28.693  1.00  1.170          H  
ATOM   8937 1HE  LYS A 565      13.186 -14.352  27.905  1.00  1.170          H  
ATOM   8938 2HE  LYS A 565      12.929 -12.733  27.227  1.00  1.170          H  
ATOM   8939 1HZ  LYS A 565      14.361 -14.038  25.835  1.00  1.170          H  
ATOM   8940 2HZ  LYS A 565      15.200 -12.729  26.439  1.00  1.170          H  
ATOM   8941 3HZ  LYS A 565      15.445 -14.259  27.048  1.00  1.170          H  
ATOM   8942  N   ILE A 566      18.771 -13.510  30.948  1.00  0.740          N  
ATOM   8943  CA  ILE A 566      19.917 -13.870  30.092  1.00  0.820          C  
ATOM   8944  C   ILE A 566      20.681 -15.120  30.569  1.00  0.880          C  
ATOM   8945  O   ILE A 566      21.330 -15.773  29.757  1.00  1.110          O  
ATOM   8946  CB  ILE A 566      20.911 -12.671  29.872  1.00  1.120          C  
ATOM   8947  CG1 ILE A 566      21.841 -12.894  28.631  1.00  1.120          C  
ATOM   8948  CG2 ILE A 566      21.847 -12.476  31.022  1.00  1.120          C  
ATOM   8949  CD1 ILE A 566      21.143 -12.897  27.306  1.00  1.120          C  
ATOM   8950  H   ILE A 566      18.679 -12.560  31.324  1.00  0.890          H  
ATOM   8951  HA  ILE A 566      19.500 -14.115  29.126  1.00  0.980          H  
ATOM   8952  HB  ILE A 566      20.324 -11.759  29.726  1.00  1.340          H  
ATOM   8953 1HG1 ILE A 566      22.577 -12.103  28.615  1.00  1.340          H  
ATOM   8954 2HG1 ILE A 566      22.366 -13.834  28.736  1.00  1.340          H  
ATOM   8955 1HG2 ILE A 566      22.495 -11.624  30.820  1.00  1.340          H  
ATOM   8956 2HG2 ILE A 566      21.309 -12.302  31.900  1.00  1.340          H  
ATOM   8957 3HG2 ILE A 566      22.450 -13.351  31.140  1.00  1.340          H  
ATOM   8958 1HD1 ILE A 566      21.875 -13.044  26.535  1.00  1.340          H  
ATOM   8959 2HD1 ILE A 566      20.418 -13.694  27.239  1.00  1.340          H  
ATOM   8960 3HD1 ILE A 566      20.637 -11.940  27.164  1.00  1.340          H  
ATOM   8961  N   ILE A 567      20.634 -15.462  31.858  1.00  0.780          N  
ATOM   8962  CA  ILE A 567      21.297 -16.694  32.328  1.00  0.980          C  
ATOM   8963  C   ILE A 567      20.303 -17.744  32.834  1.00  0.930          C  
ATOM   8964  O   ILE A 567      20.700 -18.721  33.481  1.00  1.240          O  
ATOM   8965  CB  ILE A 567      22.321 -16.418  33.473  1.00  1.290          C  
ATOM   8966  CG1 ILE A 567      21.701 -15.579  34.648  1.00  1.290          C  
ATOM   8967  CG2 ILE A 567      23.549 -15.722  32.947  1.00  1.290          C  
ATOM   8968  CD1 ILE A 567      20.698 -16.310  35.569  1.00  1.290          C  
ATOM   8969  H   ILE A 567      20.156 -14.833  32.518  1.00  0.940          H  
ATOM   8970  HA  ILE A 567      21.837 -17.129  31.492  1.00  1.180          H  
ATOM   8971  HB  ILE A 567      22.637 -17.370  33.902  1.00  1.550          H  
ATOM   8972 1HG1 ILE A 567      22.527 -15.250  35.266  1.00  1.550          H  
ATOM   8973 2HG1 ILE A 567      21.211 -14.704  34.242  1.00  1.550          H  
ATOM   8974 1HG2 ILE A 567      24.243 -15.563  33.746  1.00  1.550          H  
ATOM   8975 2HG2 ILE A 567      24.008 -16.329  32.198  1.00  1.550          H  
ATOM   8976 3HG2 ILE A 567      23.276 -14.777  32.535  1.00  1.550          H  
ATOM   8977 1HD1 ILE A 567      20.377 -15.664  36.330  1.00  1.550          H  
ATOM   8978 2HD1 ILE A 567      19.820 -16.623  35.050  1.00  1.550          H  
ATOM   8979 3HD1 ILE A 567      21.176 -17.172  36.013  1.00  1.550          H  
ATOM   8980  N   GLU A 568      19.014 -17.552  32.564  1.00  0.930          N  
ATOM   8981  CA  GLU A 568      17.966 -18.389  33.141  1.00  0.880          C  
ATOM   8982  C   GLU A 568      18.127 -19.884  32.969  1.00  0.740          C  
ATOM   8983  O   GLU A 568      17.837 -20.646  33.894  1.00  0.820          O  
ATOM   8984  CB  GLU A 568      16.606 -18.000  32.560  1.00  1.250          C  
ATOM   8985  CG  GLU A 568      15.406 -18.724  33.170  1.00  1.250          C  
ATOM   8986  CD  GLU A 568      14.094 -18.240  32.610  1.00  1.250          C  
ATOM   8987  OE1 GLU A 568      14.082 -17.669  31.536  1.00  1.250          O  
ATOM   8988  OE2 GLU A 568      13.089 -18.446  33.246  1.00  1.250          O  
ATOM   8989  H   GLU A 568      18.738 -16.775  31.957  1.00  1.120          H  
ATOM   8990  HA  GLU A 568      17.942 -18.179  34.211  1.00  1.060          H  
ATOM   8991 1HB  GLU A 568      16.450 -16.950  32.711  1.00  1.500          H  
ATOM   8992 2HB  GLU A 568      16.606 -18.175  31.485  1.00  1.500          H  
ATOM   8993 1HG  GLU A 568      15.488 -19.790  32.979  1.00  1.500          H  
ATOM   8994 2HG  GLU A 568      15.418 -18.574  34.247  1.00  1.500          H  
ATOM   8995  N   LEU A 569      18.541 -20.333  31.794  1.00  0.800          N  
ATOM   8996  CA  LEU A 569      18.618 -21.760  31.568  1.00  0.950          C  
ATOM   8997  C   LEU A 569      20.046 -22.288  31.624  1.00  0.830          C  
ATOM   8998  O   LEU A 569      20.303 -23.448  31.318  1.00  0.820          O  
ATOM   8999  CB  LEU A 569      17.965 -22.062  30.233  1.00  1.270          C  
ATOM   9000  CG  LEU A 569      16.480 -21.582  30.103  1.00  1.270          C  
ATOM   9001  CD1 LEU A 569      16.013 -21.857  28.733  1.00  1.270          C  
ATOM   9002  CD2 LEU A 569      15.565 -22.273  31.112  1.00  1.270          C  
ATOM   9003  H   LEU A 569      18.808 -19.682  31.047  1.00  0.960          H  
ATOM   9004  HA  LEU A 569      18.067 -22.268  32.352  1.00  1.140          H  
ATOM   9005 1HB  LEU A 569      18.556 -21.609  29.436  1.00  1.520          H  
ATOM   9006 2HB  LEU A 569      17.970 -23.133  30.114  1.00  1.520          H  
ATOM   9007  HG  LEU A 569      16.442 -20.504  30.263  1.00  1.520          H  
ATOM   9008 1HD1 LEU A 569      15.011 -21.499  28.631  1.00  1.520          H  
ATOM   9009 2HD1 LEU A 569      16.648 -21.357  28.042  1.00  1.520          H  
ATOM   9010 3HD1 LEU A 569      16.038 -22.913  28.547  1.00  1.520          H  
ATOM   9011 1HD2 LEU A 569      14.547 -21.908  30.985  1.00  1.520          H  
ATOM   9012 2HD2 LEU A 569      15.585 -23.337  30.942  1.00  1.520          H  
ATOM   9013 3HD2 LEU A 569      15.882 -22.062  32.128  1.00  1.520          H  
ATOM   9014  N   GLU A 570      21.004 -21.451  32.020  1.00  0.820          N  
ATOM   9015  CA  GLU A 570      22.403 -21.888  32.041  1.00  0.800          C  
ATOM   9016  C   GLU A 570      22.582 -23.011  33.062  1.00  0.760          C  
ATOM   9017  O   GLU A 570      23.359 -23.952  32.864  1.00  0.810          O  
ATOM   9018  CB  GLU A 570      23.318 -20.694  32.287  1.00  1.130          C  
ATOM   9019  CG  GLU A 570      23.367 -19.725  31.089  1.00  1.130          C  
ATOM   9020  CD  GLU A 570      24.078 -20.278  29.855  1.00  1.130          C  
ATOM   9021  OE1 GLU A 570      25.245 -20.483  29.924  1.00  1.130          O  
ATOM   9022  OE2 GLU A 570      23.471 -20.458  28.833  1.00  1.130          O  
ATOM   9023  H   GLU A 570      20.765 -20.503  32.328  1.00  0.980          H  
ATOM   9024  HA  GLU A 570      22.648 -22.284  31.055  1.00  0.960          H  
ATOM   9025 1HB  GLU A 570      22.962 -20.133  33.151  1.00  1.350          H  
ATOM   9026 2HB  GLU A 570      24.330 -21.036  32.500  1.00  1.350          H  
ATOM   9027 1HG  GLU A 570      22.344 -19.465  30.813  1.00  1.350          H  
ATOM   9028 2HG  GLU A 570      23.866 -18.817  31.415  1.00  1.350          H  
ATOM   9029  N   HIS A 571      21.799 -22.937  34.131  1.00  0.750          N  
ATOM   9030  CA  HIS A 571      21.759 -23.898  35.221  1.00  0.820          C  
ATOM   9031  C   HIS A 571      21.387 -25.313  34.765  1.00  0.860          C  
ATOM   9032  O   HIS A 571      21.651 -26.285  35.471  1.00  1.020          O  
ATOM   9033  CB  HIS A 571      20.723 -23.442  36.251  1.00  1.120          C  
ATOM   9034  CG  HIS A 571      20.675 -24.261  37.495  1.00  1.120          C  
ATOM   9035  ND1 HIS A 571      21.687 -24.260  38.435  1.00  1.120          N  
ATOM   9036  CD2 HIS A 571      19.731 -25.113  37.955  1.00  1.120          C  
ATOM   9037  CE1 HIS A 571      21.359 -25.077  39.422  1.00  1.120          C  
ATOM   9038  NE2 HIS A 571      20.178 -25.604  39.154  1.00  1.120          N  
ATOM   9039  H   HIS A 571      21.207 -22.119  34.218  1.00  0.900          H  
ATOM   9040  HA  HIS A 571      22.735 -23.948  35.699  1.00  0.980          H  
ATOM   9041 1HB  HIS A 571      20.909 -22.410  36.522  1.00  1.340          H  
ATOM   9042 2HB  HIS A 571      19.734 -23.478  35.792  1.00  1.340          H  
ATOM   9043  HD1 HIS A 571      22.630 -23.983  38.265  1.00  1.340          H  
ATOM   9044  HD2 HIS A 571      18.768 -25.432  37.557  1.00  1.340          H  
ATOM   9045  HE1 HIS A 571      22.028 -25.220  40.269  1.00  1.340          H  
ATOM   9046  N   LEU A 572      20.696 -25.427  33.630  1.00  0.810          N  
ATOM   9047  CA  LEU A 572      20.212 -26.709  33.152  1.00  0.880          C  
ATOM   9048  C   LEU A 572      21.095 -27.349  32.081  1.00  0.840          C  
ATOM   9049  O   LEU A 572      20.750 -28.408  31.537  1.00  0.890          O  
ATOM   9050  CB  LEU A 572      18.816 -26.496  32.572  1.00  1.200          C  
ATOM   9051  CG  LEU A 572      17.746 -25.912  33.517  1.00  1.200          C  
ATOM   9052  CD1 LEU A 572      16.476 -25.720  32.705  1.00  1.200          C  
ATOM   9053  CD2 LEU A 572      17.520 -26.820  34.732  1.00  1.200          C  
ATOM   9054  H   LEU A 572      20.531 -24.610  33.037  1.00  0.970          H  
ATOM   9055  HA  LEU A 572      20.173 -27.395  33.992  1.00  1.060          H  
ATOM   9056 1HB  LEU A 572      18.915 -25.800  31.745  1.00  1.440          H  
ATOM   9057 2HB  LEU A 572      18.445 -27.440  32.180  1.00  1.440          H  
ATOM   9058  HG  LEU A 572      18.070 -24.930  33.862  1.00  1.440          H  
ATOM   9059 1HD1 LEU A 572      15.701 -25.273  33.326  1.00  1.440          H  
ATOM   9060 2HD1 LEU A 572      16.696 -25.065  31.868  1.00  1.440          H  
ATOM   9061 3HD1 LEU A 572      16.128 -26.681  32.328  1.00  1.440          H  
ATOM   9062 1HD2 LEU A 572      16.756 -26.379  35.372  1.00  1.440          H  
ATOM   9063 2HD2 LEU A 572      17.188 -27.805  34.397  1.00  1.440          H  
ATOM   9064 3HD2 LEU A 572      18.439 -26.924  35.306  1.00  1.440          H  
ATOM   9065  N   ARG A 573      22.240 -26.744  31.776  1.00  0.790          N  
ATOM   9066  CA  ARG A 573      23.089 -27.271  30.713  1.00  0.780          C  
ATOM   9067  C   ARG A 573      23.531 -28.744  30.911  1.00  0.770          C  
ATOM   9068  O   ARG A 573      23.970 -29.111  32.010  1.00  0.780          O  
ATOM   9069  CB  ARG A 573      24.335 -26.432  30.580  1.00  1.100          C  
ATOM   9070  CG  ARG A 573      24.103 -25.077  29.971  1.00  1.100          C  
ATOM   9071  CD  ARG A 573      25.320 -24.246  30.010  1.00  1.100          C  
ATOM   9072  NE  ARG A 573      25.705 -23.923  31.382  1.00  1.100          N  
ATOM   9073  CZ  ARG A 573      26.877 -23.355  31.744  1.00  1.100          C  
ATOM   9074  NH1 ARG A 573      27.775 -23.043  30.824  1.00  1.100          N  
ATOM   9075  NH2 ARG A 573      27.127 -23.110  33.025  1.00  1.100          N  
ATOM   9076  H   ARG A 573      22.506 -25.881  32.262  1.00  0.950          H  
ATOM   9077  HA  ARG A 573      22.537 -27.115  29.799  1.00  0.940          H  
ATOM   9078 1HB  ARG A 573      24.768 -26.285  31.566  1.00  1.320          H  
ATOM   9079 2HB  ARG A 573      25.071 -26.961  29.970  1.00  1.320          H  
ATOM   9080 1HG  ARG A 573      23.830 -25.217  28.930  1.00  1.320          H  
ATOM   9081 2HG  ARG A 573      23.295 -24.567  30.475  1.00  1.320          H  
ATOM   9082 1HD  ARG A 573      26.138 -24.778  29.532  1.00  1.320          H  
ATOM   9083 2HD  ARG A 573      25.126 -23.308  29.486  1.00  1.320          H  
ATOM   9084  HE  ARG A 573      25.017 -24.134  32.127  1.00  1.320          H  
ATOM   9085 1HH1 ARG A 573      27.575 -23.206  29.833  1.00  1.320          H  
ATOM   9086 2HH1 ARG A 573      28.647 -22.612  31.092  1.00  1.320          H  
ATOM   9087 1HH2 ARG A 573      26.443 -23.348  33.730  1.00  1.320          H  
ATOM   9088 2HH2 ARG A 573      28.007 -22.689  33.294  1.00  1.320          H  
ATOM   9089  N   PRO A 574      23.427 -29.595  29.859  1.00  0.830          N  
ATOM   9090  CA  PRO A 574      23.879 -30.974  29.783  1.00  0.860          C  
ATOM   9091  C   PRO A 574      25.372 -31.009  29.998  1.00  0.920          C  
ATOM   9092  O   PRO A 574      26.053 -30.056  29.613  1.00  1.780          O  
ATOM   9093  CB  PRO A 574      23.538 -31.378  28.345  1.00  1.290          C  
ATOM   9094  CG  PRO A 574      22.449 -30.446  27.931  1.00  1.290          C  
ATOM   9095  CD  PRO A 574      22.730 -29.161  28.635  1.00  1.290          C  
ATOM   9096  HA  PRO A 574      23.347 -31.583  30.533  1.00  1.030          H  
ATOM   9097 1HB  PRO A 574      24.435 -31.285  27.705  1.00  1.550          H  
ATOM   9098 2HB  PRO A 574      23.236 -32.439  28.297  1.00  1.550          H  
ATOM   9099 1HG  PRO A 574      22.454 -30.330  26.839  1.00  1.550          H  
ATOM   9100 2HG  PRO A 574      21.473 -30.862  28.190  1.00  1.550          H  
ATOM   9101 1HD  PRO A 574      23.354 -28.486  28.020  1.00  1.550          H  
ATOM   9102 2HD  PRO A 574      21.741 -28.763  28.871  1.00  1.550          H  
ATOM   9103  N   GLN A 575      25.902 -32.099  30.543  1.00  0.730          N  
ATOM   9104  CA  GLN A 575      27.342 -32.178  30.735  1.00  0.780          C  
ATOM   9105  C   GLN A 575      27.922 -33.316  29.908  1.00  0.720          C  
ATOM   9106  O   GLN A 575      28.522 -34.257  30.431  1.00  0.840          O  
ATOM   9107  CB  GLN A 575      27.655 -32.365  32.218  1.00  1.070          C  
ATOM   9108  CG  GLN A 575      27.099 -31.242  33.097  1.00  1.070          C  
ATOM   9109  CD  GLN A 575      27.730 -29.913  32.802  1.00  1.070          C  
ATOM   9110  OE1 GLN A 575      28.959 -29.779  32.841  1.00  1.070          O  
ATOM   9111  NE2 GLN A 575      26.905 -28.918  32.493  1.00  1.070          N  
ATOM   9112  H   GLN A 575      25.310 -32.866  30.833  1.00  0.880          H  
ATOM   9113  HA  GLN A 575      27.802 -31.251  30.392  1.00  0.940          H  
ATOM   9114 1HB  GLN A 575      27.239 -33.309  32.563  1.00  1.290          H  
ATOM   9115 2HB  GLN A 575      28.736 -32.408  32.361  1.00  1.290          H  
ATOM   9116 1HG  GLN A 575      26.025 -31.145  32.931  1.00  1.290          H  
ATOM   9117 2HG  GLN A 575      27.291 -31.483  34.139  1.00  1.290          H  
ATOM   9118 1HE2 GLN A 575      27.272 -28.018  32.277  1.00  1.290          H  
ATOM   9119 2HE2 GLN A 575      25.885 -29.059  32.457  1.00  1.290          H  
ATOM   9120  N   SER A 576      27.708 -33.196  28.606  1.00  0.690          N  
ATOM   9121  CA  SER A 576      28.145 -34.106  27.555  1.00  0.750          C  
ATOM   9122  C   SER A 576      27.869 -33.443  26.231  1.00  0.730          C  
ATOM   9123  O   SER A 576      26.836 -32.798  26.080  1.00  0.820          O  
ATOM   9124  CB  SER A 576      27.419 -35.432  27.600  1.00  1.030          C  
ATOM   9125  OG  SER A 576      27.808 -36.239  26.506  1.00  1.030          O  
ATOM   9126  H   SER A 576      27.200 -32.368  28.313  1.00  0.830          H  
ATOM   9127  HA  SER A 576      29.219 -34.277  27.648  1.00  0.900          H  
ATOM   9128 1HB  SER A 576      27.651 -35.944  28.533  1.00  1.230          H  
ATOM   9129 2HB  SER A 576      26.342 -35.265  27.572  1.00  1.230          H  
ATOM   9130  HG  SER A 576      27.394 -37.097  26.658  1.00  1.230          H  
ATOM   9131  N   ASP A 577      28.751 -33.592  25.253  1.00  0.720          N  
ATOM   9132  CA  ASP A 577      28.459 -33.046  23.942  1.00  0.740          C  
ATOM   9133  C   ASP A 577      27.814 -34.068  23.006  1.00  0.880          C  
ATOM   9134  O   ASP A 577      27.478 -33.768  21.863  1.00  1.320          O  
ATOM   9135  CB  ASP A 577      29.737 -32.487  23.334  1.00  1.030          C  
ATOM   9136  CG  ASP A 577      30.799 -33.552  23.233  1.00  1.030          C  
ATOM   9137  OD1 ASP A 577      30.755 -34.463  24.060  1.00  1.030          O  
ATOM   9138  OD2 ASP A 577      31.638 -33.475  22.366  1.00  1.030          O  
ATOM   9139  H   ASP A 577      29.625 -34.116  25.371  1.00  0.860          H  
ATOM   9140  HA  ASP A 577      27.768 -32.219  24.073  1.00  0.890          H  
ATOM   9141 1HB  ASP A 577      29.524 -32.096  22.336  1.00  1.230          H  
ATOM   9142 2HB  ASP A 577      30.109 -31.663  23.942  1.00  1.230          H  
ATOM   9143  N   ALA A 578      27.523 -35.265  23.496  1.00  0.830          N  
ATOM   9144  CA  ALA A 578      26.984 -36.288  22.608  1.00  0.960          C  
ATOM   9145  C   ALA A 578      25.696 -35.863  21.928  1.00  0.960          C  
ATOM   9146  O   ALA A 578      25.512 -36.055  20.719  1.00  1.150          O  
ATOM   9147  CB  ALA A 578      26.718 -37.557  23.395  1.00  1.290          C  
ATOM   9148  H   ALA A 578      27.754 -35.481  24.466  1.00  1.000          H  
ATOM   9149  HA  ALA A 578      27.729 -36.488  21.837  1.00  1.150          H  
ATOM   9150 1HB  ALA A 578      26.348 -38.327  22.734  1.00  1.550          H  
ATOM   9151 2HB  ALA A 578      27.641 -37.892  23.862  1.00  1.550          H  
ATOM   9152 3HB  ALA A 578      25.975 -37.357  24.163  1.00  1.550          H  
ATOM   9153  N   PHE A 579      24.833 -35.164  22.643  1.00  0.870          N  
ATOM   9154  CA  PHE A 579      23.550 -34.841  22.059  1.00  0.950          C  
ATOM   9155  C   PHE A 579      23.508 -33.386  21.630  1.00  0.790          C  
ATOM   9156  O   PHE A 579      22.447 -32.767  21.488  1.00  0.890          O  
ATOM   9157  CB  PHE A 579      22.489 -35.203  23.061  1.00  1.300          C  
ATOM   9158  CG  PHE A 579      22.641 -36.645  23.501  1.00  1.300          C  
ATOM   9159  CD1 PHE A 579      22.947 -36.949  24.808  1.00  1.300          C  
ATOM   9160  CD2 PHE A 579      22.543 -37.681  22.617  1.00  1.300          C  
ATOM   9161  CE1 PHE A 579      23.115 -38.248  25.211  1.00  1.300          C  
ATOM   9162  CE2 PHE A 579      22.704 -38.983  23.017  1.00  1.300          C  
ATOM   9163  CZ  PHE A 579      22.988 -39.267  24.309  1.00  1.300          C  
ATOM   9164  H   PHE A 579      25.018 -34.933  23.613  1.00  1.040          H  
ATOM   9165  HA  PHE A 579      23.395 -35.452  21.169  1.00  1.140          H  
ATOM   9166 1HB  PHE A 579      22.572 -34.566  23.925  1.00  1.560          H  
ATOM   9167 2HB  PHE A 579      21.505 -35.080  22.617  1.00  1.560          H  
ATOM   9168  HD1 PHE A 579      23.053 -36.145  25.535  1.00  1.560          H  
ATOM   9169  HD2 PHE A 579      22.337 -37.464  21.583  1.00  1.560          H  
ATOM   9170  HE1 PHE A 579      23.348 -38.462  26.253  1.00  1.560          H  
ATOM   9171  HE2 PHE A 579      22.608 -39.791  22.299  1.00  1.560          H  
ATOM   9172  HZ  PHE A 579      23.119 -40.301  24.624  1.00  1.560          H  
ATOM   9173  N   LEU A 580      24.707 -32.825  21.464  1.00  0.710          N  
ATOM   9174  CA  LEU A 580      24.937 -31.484  20.977  1.00  0.680          C  
ATOM   9175  C   LEU A 580      25.685 -31.621  19.638  1.00  0.750          C  
ATOM   9176  O   LEU A 580      26.881 -31.335  19.702  1.00  1.430          O  
ATOM   9177  CB  LEU A 580      25.772 -30.708  22.014  1.00  0.960          C  
ATOM   9178  CG  LEU A 580      25.027 -30.017  23.236  1.00  0.960          C  
ATOM   9179  CD1 LEU A 580      24.370 -31.042  24.158  1.00  0.960          C  
ATOM   9180  CD2 LEU A 580      26.053 -29.209  24.027  1.00  0.960          C  
ATOM   9181  H   LEU A 580      25.553 -33.363  21.665  1.00  0.850          H  
ATOM   9182  HA  LEU A 580      23.985 -30.984  20.809  1.00  0.820          H  
ATOM   9183 1HB  LEU A 580      26.453 -31.412  22.435  1.00  1.160          H  
ATOM   9184 2HB  LEU A 580      26.366 -29.972  21.516  1.00  1.160          H  
ATOM   9185  HG  LEU A 580      24.248 -29.361  22.867  1.00  1.160          H  
ATOM   9186 1HD1 LEU A 580      23.886 -30.523  24.976  1.00  1.160          H  
ATOM   9187 2HD1 LEU A 580      23.629 -31.596  23.625  1.00  1.160          H  
ATOM   9188 3HD1 LEU A 580      25.118 -31.723  24.555  1.00  1.160          H  
ATOM   9189 1HD2 LEU A 580      25.557 -28.715  24.863  1.00  1.160          H  
ATOM   9190 2HD2 LEU A 580      26.826 -29.875  24.408  1.00  1.160          H  
ATOM   9191 3HD2 LEU A 580      26.506 -28.463  23.386  1.00  1.160          H  
ATOM   9192  N   GLY A 581      25.316 -32.756  19.015  1.00  0.680          N  
ATOM   9193  CA  GLY A 581      25.500 -32.843  17.574  1.00  0.710          C  
ATOM   9194  C   GLY A 581      26.010 -34.190  17.021  1.00  0.660          C  
ATOM   9195  O   GLY A 581      26.247 -34.269  15.815  1.00  0.770          O  
ATOM   9196  H   GLY A 581      25.699 -33.576  19.455  1.00  0.820          H  
ATOM   9197 1HA  GLY A 581      24.557 -32.614  17.091  1.00  0.850          H  
ATOM   9198 2HA  GLY A 581      26.197 -32.067  17.268  1.00  0.850          H  
ATOM   9199  N   TYR A 582      26.178 -35.247  17.850  1.00  0.590          N  
ATOM   9200  CA  TYR A 582      26.653 -36.536  17.321  1.00  0.650          C  
ATOM   9201  C   TYR A 582      25.681 -37.726  17.470  1.00  0.590          C  
ATOM   9202  O   TYR A 582      25.597 -38.578  16.583  1.00  0.620          O  
ATOM   9203  CB  TYR A 582      27.936 -36.954  18.044  1.00  0.890          C  
ATOM   9204  CG  TYR A 582      29.138 -36.059  17.895  1.00  0.890          C  
ATOM   9205  CD1 TYR A 582      29.430 -35.120  18.881  1.00  0.890          C  
ATOM   9206  CD2 TYR A 582      29.984 -36.212  16.804  1.00  0.890          C  
ATOM   9207  CE1 TYR A 582      30.553 -34.346  18.773  1.00  0.890          C  
ATOM   9208  CE2 TYR A 582      31.112 -35.437  16.701  1.00  0.890          C  
ATOM   9209  CZ  TYR A 582      31.400 -34.509  17.676  1.00  0.890          C  
ATOM   9210  OH  TYR A 582      32.527 -33.744  17.575  1.00  0.890          O  
ATOM   9211  H   TYR A 582      25.977 -35.213  18.844  1.00  0.710          H  
ATOM   9212  HA  TYR A 582      26.857 -36.415  16.259  1.00  0.780          H  
ATOM   9213 1HB  TYR A 582      27.717 -37.030  19.111  1.00  1.060          H  
ATOM   9214 2HB  TYR A 582      28.217 -37.951  17.711  1.00  1.060          H  
ATOM   9215  HD1 TYR A 582      28.770 -35.002  19.748  1.00  1.060          H  
ATOM   9216  HD2 TYR A 582      29.763 -36.954  16.038  1.00  1.060          H  
ATOM   9217  HE1 TYR A 582      30.784 -33.612  19.551  1.00  1.060          H  
ATOM   9218  HE2 TYR A 582      31.778 -35.561  15.855  1.00  1.060          H  
ATOM   9219  HH  TYR A 582      32.581 -33.161  18.338  1.00  1.060          H  
ATOM   9220  N   LYS A 583      24.998 -37.812  18.616  1.00  0.610          N  
ATOM   9221  CA  LYS A 583      24.169 -38.968  18.982  1.00  0.610          C  
ATOM   9222  C   LYS A 583      22.655 -38.718  19.137  1.00  0.540          C  
ATOM   9223  O   LYS A 583      22.160 -37.591  19.021  1.00  0.560          O  
ATOM   9224  CB  LYS A 583      24.729 -39.575  20.271  1.00  0.850          C  
ATOM   9225  CG  LYS A 583      26.199 -40.025  20.215  1.00  0.850          C  
ATOM   9226  CD  LYS A 583      26.434 -41.190  19.255  1.00  0.850          C  
ATOM   9227  CE  LYS A 583      27.877 -41.668  19.323  1.00  0.850          C  
ATOM   9228  NZ  LYS A 583      28.146 -42.780  18.364  1.00  0.850          N  
ATOM   9229  H   LYS A 583      25.116 -37.071  19.297  1.00  0.730          H  
ATOM   9230  HA  LYS A 583      24.264 -39.704  18.186  1.00  0.730          H  
ATOM   9231 1HB  LYS A 583      24.681 -38.827  21.048  1.00  1.020          H  
ATOM   9232 2HB  LYS A 583      24.130 -40.424  20.584  1.00  1.020          H  
ATOM   9233 1HG  LYS A 583      26.819 -39.185  19.915  1.00  1.020          H  
ATOM   9234 2HG  LYS A 583      26.511 -40.334  21.211  1.00  1.020          H  
ATOM   9235 1HD  LYS A 583      25.767 -42.017  19.498  1.00  1.020          H  
ATOM   9236 2HD  LYS A 583      26.239 -40.870  18.232  1.00  1.020          H  
ATOM   9237 1HE  LYS A 583      28.536 -40.832  19.088  1.00  1.020          H  
ATOM   9238 2HE  LYS A 583      28.091 -42.014  20.333  1.00  1.020          H  
ATOM   9239 1HZ  LYS A 583      29.113 -43.064  18.441  1.00  1.020          H  
ATOM   9240 2HZ  LYS A 583      27.547 -43.565  18.580  1.00  1.020          H  
ATOM   9241 3HZ  LYS A 583      27.961 -42.465  17.421  1.00  1.020          H  
ATOM   9242  N   ASP A 584      21.918 -39.816  19.380  1.00  0.580          N  
ATOM   9243  CA  ASP A 584      20.465 -39.805  19.563  1.00  0.530          C  
ATOM   9244  C   ASP A 584      19.949 -40.260  20.947  1.00  0.570          C  
ATOM   9245  O   ASP A 584      20.051 -41.449  21.253  1.00  0.660          O  
ATOM   9246  CB  ASP A 584      19.870 -40.789  18.571  1.00  0.760          C  
ATOM   9247  CG  ASP A 584      19.999 -40.385  17.178  1.00  0.760          C  
ATOM   9248  OD1 ASP A 584      19.398 -39.410  16.821  1.00  0.760          O  
ATOM   9249  OD2 ASP A 584      20.654 -41.046  16.413  1.00  0.760          O  
ATOM   9250  H   ASP A 584      22.394 -40.708  19.430  1.00  0.700          H  
ATOM   9251  HA  ASP A 584      20.109 -38.808  19.336  1.00  0.640          H  
ATOM   9252 1HB  ASP A 584      20.328 -41.771  18.700  1.00  0.910          H  
ATOM   9253 2HB  ASP A 584      18.847 -40.896  18.790  1.00  0.910          H  
ATOM   9254  N   PRO A 585      19.458 -39.369  21.833  1.00  0.540          N  
ATOM   9255  CA  PRO A 585      18.912 -39.722  23.132  1.00  0.600          C  
ATOM   9256  C   PRO A 585      17.458 -40.110  22.876  1.00  0.680          C  
ATOM   9257  O   PRO A 585      16.833 -39.462  22.032  1.00  1.040          O  
ATOM   9258  CB  PRO A 585      19.048 -38.411  23.905  1.00  0.900          C  
ATOM   9259  CG  PRO A 585      18.835 -37.346  22.843  1.00  0.900          C  
ATOM   9260  CD  PRO A 585      19.342 -37.941  21.516  1.00  0.900          C  
ATOM   9261  HA  PRO A 585      19.489 -40.544  23.580  1.00  0.720          H  
ATOM   9262 1HB  PRO A 585      18.290 -38.361  24.703  1.00  1.080          H  
ATOM   9263 2HB  PRO A 585      20.030 -38.350  24.396  1.00  1.080          H  
ATOM   9264 1HG  PRO A 585      17.795 -37.126  22.807  1.00  1.080          H  
ATOM   9265 2HG  PRO A 585      19.355 -36.413  23.119  1.00  1.080          H  
ATOM   9266 1HD  PRO A 585      18.547 -37.809  20.781  1.00  1.080          H  
ATOM   9267 2HD  PRO A 585      20.264 -37.486  21.183  1.00  1.080          H  
ATOM   9268  N   GLU A 586      16.867 -41.032  23.643  1.00  0.860          N  
ATOM   9269  CA  GLU A 586      15.423 -41.256  23.475  1.00  0.860          C  
ATOM   9270  C   GLU A 586      14.629 -40.119  24.083  1.00  0.810          C  
ATOM   9271  O   GLU A 586      13.557 -39.756  23.593  1.00  0.840          O  
ATOM   9272  CB  GLU A 586      14.950 -42.580  24.062  1.00  1.200          C  
ATOM   9273  CG  GLU A 586      15.391 -43.813  23.295  1.00  1.200          C  
ATOM   9274  CD  GLU A 586      14.826 -45.080  23.894  1.00  1.200          C  
ATOM   9275  OE1 GLU A 586      14.534 -45.072  25.063  1.00  1.200          O  
ATOM   9276  OE2 GLU A 586      14.632 -46.037  23.169  1.00  1.200          O  
ATOM   9277  H   GLU A 586      17.402 -41.573  24.310  1.00  1.030          H  
ATOM   9278  HA  GLU A 586      15.201 -41.280  22.408  1.00  1.030          H  
ATOM   9279 1HB  GLU A 586      15.312 -42.672  25.087  1.00  1.440          H  
ATOM   9280 2HB  GLU A 586      13.862 -42.584  24.100  1.00  1.440          H  
ATOM   9281 1HG  GLU A 586      15.046 -43.725  22.265  1.00  1.440          H  
ATOM   9282 2HG  GLU A 586      16.479 -43.860  23.282  1.00  1.440          H  
ATOM   9283  N   LEU A 587      15.133 -39.597  25.190  1.00  0.780          N  
ATOM   9284  CA  LEU A 587      14.493 -38.499  25.882  1.00  0.820          C  
ATOM   9285  C   LEU A 587      15.513 -37.370  26.008  1.00  0.810          C  
ATOM   9286  O   LEU A 587      16.325 -37.418  26.932  1.00  0.940          O  
ATOM   9287  CB  LEU A 587      14.064 -38.958  27.282  1.00  1.130          C  
ATOM   9288  CG  LEU A 587      13.106 -40.187  27.348  1.00  1.130          C  
ATOM   9289  CD1 LEU A 587      12.954 -40.610  28.795  1.00  1.130          C  
ATOM   9290  CD2 LEU A 587      11.750 -39.843  26.748  1.00  1.130          C  
ATOM   9291  H   LEU A 587      16.008 -39.964  25.531  1.00  0.940          H  
ATOM   9292  HA  LEU A 587      13.626 -38.161  25.327  1.00  0.980          H  
ATOM   9293 1HB  LEU A 587      14.956 -39.205  27.853  1.00  1.360          H  
ATOM   9294 2HB  LEU A 587      13.564 -38.123  27.779  1.00  1.360          H  
ATOM   9295  HG  LEU A 587      13.543 -41.019  26.795  1.00  1.360          H  
ATOM   9296 1HD1 LEU A 587      12.299 -41.479  28.855  1.00  1.360          H  
ATOM   9297 2HD1 LEU A 587      13.931 -40.865  29.205  1.00  1.360          H  
ATOM   9298 3HD1 LEU A 587      12.523 -39.791  29.369  1.00  1.360          H  
ATOM   9299 1HD2 LEU A 587      11.098 -40.714  26.807  1.00  1.360          H  
ATOM   9300 2HD2 LEU A 587      11.303 -39.019  27.304  1.00  1.360          H  
ATOM   9301 3HD2 LEU A 587      11.861 -39.556  25.704  1.00  1.360          H  
ATOM   9302  N   PRO A 588      15.573 -36.420  25.062  1.00  0.790          N  
ATOM   9303  CA  PRO A 588      16.491 -35.294  25.061  1.00  0.840          C  
ATOM   9304  C   PRO A 588      16.241 -34.384  26.259  1.00  0.830          C  
ATOM   9305  O   PRO A 588      15.090 -34.202  26.663  1.00  0.870          O  
ATOM   9306  CB  PRO A 588      16.131 -34.555  23.758  1.00  1.260          C  
ATOM   9307  CG  PRO A 588      15.404 -35.579  22.890  1.00  1.260          C  
ATOM   9308  CD  PRO A 588      14.718 -36.508  23.855  1.00  1.260          C  
ATOM   9309  HA  PRO A 588      17.533 -35.655  25.055  1.00  1.010          H  
ATOM   9310 1HB  PRO A 588      15.536 -33.650  23.983  1.00  1.510          H  
ATOM   9311 2HB  PRO A 588      17.050 -34.189  23.278  1.00  1.510          H  
ATOM   9312 1HG  PRO A 588      14.670 -35.059  22.284  1.00  1.510          H  
ATOM   9313 2HG  PRO A 588      16.063 -36.073  22.181  1.00  1.510          H  
ATOM   9314 1HD  PRO A 588      13.692 -36.194  24.063  1.00  1.510          H  
ATOM   9315 2HD  PRO A 588      14.759 -37.496  23.411  1.00  1.510          H  
ATOM   9316  N   ARG A 589      17.294 -33.765  26.771  1.00  0.880          N  
ATOM   9317  CA  ARG A 589      17.180 -32.737  27.797  1.00  0.920          C  
ATOM   9318  C   ARG A 589      16.712 -31.463  27.121  1.00  0.980          C  
ATOM   9319  O   ARG A 589      16.726 -31.356  25.893  1.00  1.710          O  
ATOM   9320  CB  ARG A 589      18.490 -32.465  28.531  1.00  1.270          C  
ATOM   9321  CG  ARG A 589      19.012 -33.580  29.427  1.00  1.270          C  
ATOM   9322  CD  ARG A 589      20.359 -33.229  29.995  1.00  1.270          C  
ATOM   9323  NE  ARG A 589      20.314 -32.023  30.861  1.00  1.270          N  
ATOM   9324  CZ  ARG A 589      20.054 -32.011  32.191  1.00  1.270          C  
ATOM   9325  NH1 ARG A 589      19.809 -33.135  32.846  1.00  1.270          N  
ATOM   9326  NH2 ARG A 589      20.039 -30.854  32.842  1.00  1.270          N  
ATOM   9327  H   ARG A 589      18.232 -34.007  26.439  1.00  1.060          H  
ATOM   9328  HA  ARG A 589      16.433 -33.047  28.527  1.00  1.100          H  
ATOM   9329 1HB  ARG A 589      19.256 -32.239  27.814  1.00  1.530          H  
ATOM   9330 2HB  ARG A 589      18.374 -31.585  29.155  1.00  1.530          H  
ATOM   9331 1HG  ARG A 589      18.317 -33.745  30.247  1.00  1.530          H  
ATOM   9332 2HG  ARG A 589      19.109 -34.496  28.846  1.00  1.530          H  
ATOM   9333 1HD  ARG A 589      20.745 -34.063  30.570  1.00  1.530          H  
ATOM   9334 2HD  ARG A 589      21.038 -33.033  29.173  1.00  1.530          H  
ATOM   9335  HE  ARG A 589      20.492 -31.124  30.424  1.00  1.530          H  
ATOM   9336 1HH1 ARG A 589      19.814 -34.019  32.362  1.00  1.530          H  
ATOM   9337 2HH1 ARG A 589      19.614 -33.110  33.837  1.00  1.530          H  
ATOM   9338 1HH2 ARG A 589      20.227 -29.967  32.339  1.00  1.530          H  
ATOM   9339 2HH2 ARG A 589      19.848 -30.826  33.830  1.00  1.530          H  
ATOM   9340  N   MET A 590      16.352 -30.465  27.908  1.00  1.080          N  
ATOM   9341  CA  MET A 590      15.865 -29.203  27.363  1.00  1.040          C  
ATOM   9342  C   MET A 590      16.769 -28.559  26.302  1.00  0.800          C  
ATOM   9343  O   MET A 590      16.283 -27.778  25.482  1.00  0.790          O  
ATOM   9344  CB  MET A 590      15.621 -28.207  28.490  1.00  1.470          C  
ATOM   9345  CG  MET A 590      14.967 -26.920  28.033  1.00  1.470          C  
ATOM   9346  SD  MET A 590      14.572 -25.837  29.376  1.00  1.470          S  
ATOM   9347  CE  MET A 590      13.634 -24.628  28.479  1.00  1.470          C  
ATOM   9348  H   MET A 590      16.362 -30.598  28.909  1.00  1.300          H  
ATOM   9349  HA  MET A 590      14.913 -29.399  26.907  1.00  1.250          H  
ATOM   9350 1HB  MET A 590      14.983 -28.655  29.246  1.00  1.770          H  
ATOM   9351 2HB  MET A 590      16.570 -27.949  28.965  1.00  1.770          H  
ATOM   9352 1HG  MET A 590      15.645 -26.381  27.374  1.00  1.770          H  
ATOM   9353 2HG  MET A 590      14.058 -27.145  27.475  1.00  1.770          H  
ATOM   9354 1HE  MET A 590      13.302 -23.864  29.167  1.00  1.770          H  
ATOM   9355 2HE  MET A 590      14.253 -24.185  27.703  1.00  1.770          H  
ATOM   9356 3HE  MET A 590      12.767 -25.103  28.017  1.00  1.770          H  
ATOM   9357  N   HIS A 591      18.072 -28.835  26.353  1.00  0.820          N  
ATOM   9358  CA  HIS A 591      19.018 -28.209  25.442  1.00  0.820          C  
ATOM   9359  C   HIS A 591      19.658 -29.192  24.445  1.00  0.790          C  
ATOM   9360  O   HIS A 591      20.629 -28.851  23.765  1.00  0.990          O  
ATOM   9361  CB  HIS A 591      20.099 -27.590  26.300  1.00  1.150          C  
ATOM   9362  CG  HIS A 591      19.496 -26.708  27.306  1.00  1.150          C  
ATOM   9363  ND1 HIS A 591      18.880 -25.550  26.987  1.00  1.150          N  
ATOM   9364  CD2 HIS A 591      19.373 -26.842  28.644  1.00  1.150          C  
ATOM   9365  CE1 HIS A 591      18.418 -24.993  28.072  1.00  1.150          C  
ATOM   9366  NE2 HIS A 591      18.696 -25.756  29.089  1.00  1.150          N  
ATOM   9367  H   HIS A 591      18.396 -29.492  27.044  1.00  0.980          H  
ATOM   9368  HA  HIS A 591      18.519 -27.423  24.873  1.00  0.980          H  
ATOM   9369 1HB  HIS A 591      20.661 -28.364  26.788  1.00  1.380          H  
ATOM   9370 2HB  HIS A 591      20.781 -27.004  25.682  1.00  1.380          H  
ATOM   9371  HD1 HIS A 591      18.721 -25.182  26.046  1.00  1.380          H  
ATOM   9372  HD2 HIS A 591      19.684 -27.609  29.350  1.00  1.380          H  
ATOM   9373  HE1 HIS A 591      17.911 -24.061  28.020  1.00  1.380          H  
ATOM   9374  N   GLU A 592      19.143 -30.419  24.394  1.00  0.620          N  
ATOM   9375  CA  GLU A 592      19.683 -31.500  23.554  1.00  0.590          C  
ATOM   9376  C   GLU A 592      18.799 -31.850  22.380  1.00  0.480          C  
ATOM   9377  O   GLU A 592      17.591 -31.615  22.402  1.00  0.470          O  
ATOM   9378  CB  GLU A 592      19.887 -32.769  24.369  1.00  0.840          C  
ATOM   9379  CG  GLU A 592      20.947 -32.692  25.427  1.00  0.840          C  
ATOM   9380  CD  GLU A 592      21.015 -33.935  26.257  1.00  0.840          C  
ATOM   9381  OE1 GLU A 592      19.968 -34.497  26.472  1.00  0.840          O  
ATOM   9382  OE2 GLU A 592      22.077 -34.375  26.620  1.00  0.840          O  
ATOM   9383  H   GLU A 592      18.306 -30.613  24.952  1.00  0.740          H  
ATOM   9384  HA  GLU A 592      20.651 -31.182  23.158  1.00  0.710          H  
ATOM   9385 1HB  GLU A 592      18.959 -33.010  24.843  1.00  1.010          H  
ATOM   9386 2HB  GLU A 592      20.122 -33.587  23.705  1.00  1.010          H  
ATOM   9387 1HG  GLU A 592      21.905 -32.518  24.963  1.00  1.010          H  
ATOM   9388 2HG  GLU A 592      20.724 -31.844  26.052  1.00  1.010          H  
ATOM   9389  N   PHE A 593      19.383 -32.489  21.375  1.00  0.470          N  
ATOM   9390  CA  PHE A 593      18.581 -32.912  20.238  1.00  0.440          C  
ATOM   9391  C   PHE A 593      19.046 -34.232  19.645  1.00  0.460          C  
ATOM   9392  O   PHE A 593      20.151 -34.703  19.907  1.00  0.470          O  
ATOM   9393  CB  PHE A 593      18.577 -31.811  19.160  1.00  0.630          C  
ATOM   9394  CG  PHE A 593      19.939 -31.479  18.541  1.00  0.630          C  
ATOM   9395  CD1 PHE A 593      20.393 -32.114  17.384  1.00  0.630          C  
ATOM   9396  CD2 PHE A 593      20.761 -30.509  19.122  1.00  0.630          C  
ATOM   9397  CE1 PHE A 593      21.628 -31.784  16.839  1.00  0.630          C  
ATOM   9398  CE2 PHE A 593      21.989 -30.189  18.568  1.00  0.630          C  
ATOM   9399  CZ  PHE A 593      22.416 -30.821  17.434  1.00  0.630          C  
ATOM   9400  H   PHE A 593      20.399 -32.665  21.391  1.00  0.560          H  
ATOM   9401  HA  PHE A 593      17.550 -33.051  20.573  1.00  0.530          H  
ATOM   9402 1HB  PHE A 593      17.911 -32.108  18.352  1.00  0.750          H  
ATOM   9403 2HB  PHE A 593      18.165 -30.901  19.592  1.00  0.750          H  
ATOM   9404  HD1 PHE A 593      19.765 -32.874  16.908  1.00  0.750          H  
ATOM   9405  HD2 PHE A 593      20.424 -29.997  20.029  1.00  0.750          H  
ATOM   9406  HE1 PHE A 593      21.969 -32.286  15.937  1.00  0.750          H  
ATOM   9407  HE2 PHE A 593      22.613 -29.439  19.026  1.00  0.750          H  
ATOM   9408  HZ  PHE A 593      23.378 -30.562  17.007  1.00  0.750          H  
ATOM   9409  N   SER A 594      18.158 -34.838  18.867  1.00  0.480          N  
ATOM   9410  CA  SER A 594      18.435 -36.076  18.162  1.00  0.520          C  
ATOM   9411  C   SER A 594      18.947 -35.853  16.768  1.00  0.500          C  
ATOM   9412  O   SER A 594      18.272 -35.243  15.930  1.00  0.530          O  
ATOM   9413  CB  SER A 594      17.177 -36.920  18.113  1.00  0.710          C  
ATOM   9414  OG  SER A 594      17.299 -37.938  17.148  1.00  0.710          O  
ATOM   9415  H   SER A 594      17.249 -34.393  18.726  1.00  0.580          H  
ATOM   9416  HA  SER A 594      19.201 -36.621  18.707  1.00  0.620          H  
ATOM   9417 1HB  SER A 594      17.001 -37.370  19.086  1.00  0.850          H  
ATOM   9418 2HB  SER A 594      16.332 -36.289  17.894  1.00  0.850          H  
ATOM   9419  HG  SER A 594      17.999 -38.555  17.456  1.00  0.850          H  
ATOM   9420  N   VAL A 595      20.149 -36.351  16.495  1.00  0.530          N  
ATOM   9421  CA  VAL A 595      20.691 -36.167  15.162  1.00  0.490          C  
ATOM   9422  C   VAL A 595      19.879 -36.935  14.113  1.00  0.550          C  
ATOM   9423  O   VAL A 595      19.750 -36.453  12.995  1.00  0.580          O  
ATOM   9424  CB  VAL A 595      22.183 -36.543  15.083  1.00  0.700          C  
ATOM   9425  CG1 VAL A 595      22.978 -35.633  16.010  1.00  0.700          C  
ATOM   9426  CG2 VAL A 595      22.400 -38.017  15.459  1.00  0.700          C  
ATOM   9427  H   VAL A 595      20.678 -36.833  17.234  1.00  0.640          H  
ATOM   9428  HA  VAL A 595      20.624 -35.106  14.924  1.00  0.590          H  
ATOM   9429  HB  VAL A 595      22.541 -36.369  14.072  1.00  0.840          H  
ATOM   9430 1HG1 VAL A 595      24.025 -35.888  15.923  1.00  0.840          H  
ATOM   9431 2HG1 VAL A 595      22.833 -34.598  15.720  1.00  0.840          H  
ATOM   9432 3HG1 VAL A 595      22.655 -35.769  17.044  1.00  0.840          H  
ATOM   9433 1HG2 VAL A 595      23.451 -38.250  15.396  1.00  0.840          H  
ATOM   9434 2HG2 VAL A 595      22.053 -38.192  16.460  1.00  0.840          H  
ATOM   9435 3HG2 VAL A 595      21.864 -38.674  14.787  1.00  0.840          H  
ATOM   9436  N   SER A 596      19.327 -38.116  14.445  1.00  0.570          N  
ATOM   9437  CA  SER A 596      18.522 -38.833  13.467  1.00  0.600          C  
ATOM   9438  C   SER A 596      17.260 -38.070  13.143  1.00  0.570          C  
ATOM   9439  O   SER A 596      16.888 -37.964  11.973  1.00  0.590          O  
ATOM   9440  CB  SER A 596      18.174 -40.245  13.921  1.00  0.830          C  
ATOM   9441  OG  SER A 596      19.318 -41.083  13.941  1.00  0.830          O  
ATOM   9442  H   SER A 596      19.470 -38.519  15.373  1.00  0.680          H  
ATOM   9443  HA  SER A 596      19.105 -38.919  12.554  1.00  0.720          H  
ATOM   9444 1HB  SER A 596      17.727 -40.210  14.917  1.00  0.990          H  
ATOM   9445 2HB  SER A 596      17.430 -40.664  13.248  1.00  0.990          H  
ATOM   9446  HG  SER A 596      19.777 -40.941  14.820  1.00  0.990          H  
ATOM   9447  N   TYR A 597      16.585 -37.517  14.156  1.00  0.530          N  
ATOM   9448  CA  TYR A 597      15.384 -36.747  13.869  1.00  0.500          C  
ATOM   9449  C   TYR A 597      15.685 -35.482  13.102  1.00  0.500          C  
ATOM   9450  O   TYR A 597      14.950 -35.128  12.176  1.00  0.530          O  
ATOM   9451  CB  TYR A 597      14.633 -36.398  15.132  1.00  0.710          C  
ATOM   9452  CG  TYR A 597      13.619 -37.388  15.568  1.00  0.710          C  
ATOM   9453  CD1 TYR A 597      13.865 -38.409  16.475  1.00  0.710          C  
ATOM   9454  CD2 TYR A 597      12.372 -37.209  15.054  1.00  0.710          C  
ATOM   9455  CE1 TYR A 597      12.818 -39.240  16.827  1.00  0.710          C  
ATOM   9456  CE2 TYR A 597      11.353 -38.013  15.400  1.00  0.710          C  
ATOM   9457  CZ  TYR A 597      11.557 -39.014  16.266  1.00  0.710          C  
ATOM   9458  OH  TYR A 597      10.517 -39.785  16.573  1.00  0.710          O  
ATOM   9459  H   TYR A 597      16.900 -37.636  15.124  1.00  0.640          H  
ATOM   9460  HA  TYR A 597      14.729 -37.356  13.246  1.00  0.600          H  
ATOM   9461 1HB  TYR A 597      15.340 -36.255  15.923  1.00  0.850          H  
ATOM   9462 2HB  TYR A 597      14.127 -35.469  14.985  1.00  0.850          H  
ATOM   9463  HD1 TYR A 597      14.853 -38.552  16.899  1.00  0.850          H  
ATOM   9464  HD2 TYR A 597      12.208 -36.397  14.356  1.00  0.850          H  
ATOM   9465  HE1 TYR A 597      12.976 -40.050  17.531  1.00  0.850          H  
ATOM   9466  HE2 TYR A 597      10.361 -37.855  14.976  1.00  0.850          H  
ATOM   9467  HH  TYR A 597      10.820 -40.507  17.118  1.00  0.850          H  
ATOM   9468  N   LEU A 598      16.762 -34.791  13.467  1.00  0.490          N  
ATOM   9469  CA  LEU A 598      17.104 -33.565  12.784  1.00  0.510          C  
ATOM   9470  C   LEU A 598      17.436 -33.874  11.337  1.00  0.540          C  
ATOM   9471  O   LEU A 598      16.939 -33.195  10.436  1.00  0.550          O  
ATOM   9472  CB  LEU A 598      18.271 -32.862  13.498  1.00  0.710          C  
ATOM   9473  CG  LEU A 598      18.811 -31.543  12.866  1.00  0.710          C  
ATOM   9474  CD1 LEU A 598      17.714 -30.469  12.808  1.00  0.710          C  
ATOM   9475  CD2 LEU A 598      20.023 -31.056  13.701  1.00  0.710          C  
ATOM   9476  H   LEU A 598      17.335 -35.106  14.254  1.00  0.590          H  
ATOM   9477  HA  LEU A 598      16.234 -32.916  12.808  1.00  0.610          H  
ATOM   9478 1HB  LEU A 598      17.960 -32.644  14.521  1.00  0.850          H  
ATOM   9479 2HB  LEU A 598      19.101 -33.568  13.549  1.00  0.850          H  
ATOM   9480  HG  LEU A 598      19.120 -31.737  11.862  1.00  0.850          H  
ATOM   9481 1HD1 LEU A 598      18.122 -29.562  12.356  1.00  0.850          H  
ATOM   9482 2HD1 LEU A 598      16.878 -30.813  12.205  1.00  0.850          H  
ATOM   9483 3HD1 LEU A 598      17.368 -30.245  13.813  1.00  0.850          H  
ATOM   9484 1HD2 LEU A 598      20.436 -30.145  13.258  1.00  0.850          H  
ATOM   9485 2HD2 LEU A 598      19.700 -30.854  14.719  1.00  0.850          H  
ATOM   9486 3HD2 LEU A 598      20.792 -31.813  13.723  1.00  0.850          H  
ATOM   9487  N   LYS A 599      18.263 -34.898  11.093  1.00  0.550          N  
ATOM   9488  CA  LYS A 599      18.615 -35.257   9.732  1.00  0.580          C  
ATOM   9489  C   LYS A 599      17.421 -35.690   8.910  1.00  0.590          C  
ATOM   9490  O   LYS A 599      17.315 -35.272   7.757  1.00  0.610          O  
ATOM   9491  CB  LYS A 599      19.646 -36.367   9.709  1.00  0.800          C  
ATOM   9492  CG  LYS A 599      21.006 -35.937  10.114  1.00  0.800          C  
ATOM   9493  CD  LYS A 599      22.037 -36.981   9.884  1.00  0.800          C  
ATOM   9494  CE  LYS A 599      21.858 -38.190  10.749  1.00  0.800          C  
ATOM   9495  NZ  LYS A 599      23.009 -39.084  10.628  1.00  0.800          N  
ATOM   9496  H   LYS A 599      18.665 -35.435  11.864  1.00  0.660          H  
ATOM   9497  HA  LYS A 599      19.050 -34.379   9.256  1.00  0.700          H  
ATOM   9498 1HB  LYS A 599      19.325 -37.126  10.409  1.00  0.960          H  
ATOM   9499 2HB  LYS A 599      19.693 -36.818   8.717  1.00  0.960          H  
ATOM   9500 1HG  LYS A 599      21.280 -35.081   9.504  1.00  0.960          H  
ATOM   9501 2HG  LYS A 599      21.021 -35.645  11.145  1.00  0.960          H  
ATOM   9502 1HD  LYS A 599      22.037 -37.285   8.834  1.00  0.960          H  
ATOM   9503 2HD  LYS A 599      22.992 -36.559  10.103  1.00  0.960          H  
ATOM   9504 1HE  LYS A 599      21.724 -37.906  11.791  1.00  0.960          H  
ATOM   9505 2HE  LYS A 599      20.987 -38.716  10.412  1.00  0.960          H  
ATOM   9506 1HZ  LYS A 599      22.871 -39.917  11.186  1.00  0.960          H  
ATOM   9507 2HZ  LYS A 599      23.105 -39.314   9.612  1.00  0.960          H  
ATOM   9508 3HZ  LYS A 599      23.837 -38.619  10.943  1.00  0.960          H  
ATOM   9509  N   GLU A 600      16.522 -36.522   9.465  1.00  0.580          N  
ATOM   9510  CA  GLU A 600      15.379 -36.940   8.674  1.00  0.580          C  
ATOM   9511  C   GLU A 600      14.513 -35.732   8.360  1.00  0.590          C  
ATOM   9512  O   GLU A 600      14.012 -35.615   7.237  1.00  0.610          O  
ATOM   9513  CB  GLU A 600      14.549 -38.039   9.342  1.00  0.810          C  
ATOM   9514  CG  GLU A 600      13.455 -38.600   8.398  1.00  0.810          C  
ATOM   9515  CD  GLU A 600      12.670 -39.786   8.930  1.00  0.810          C  
ATOM   9516  OE1 GLU A 600      12.030 -39.688   9.955  1.00  0.810          O  
ATOM   9517  OE2 GLU A 600      12.725 -40.811   8.295  1.00  0.810          O  
ATOM   9518  H   GLU A 600      16.646 -36.882  10.416  1.00  0.700          H  
ATOM   9519  HA  GLU A 600      15.747 -37.343   7.733  1.00  0.700          H  
ATOM   9520 1HB  GLU A 600      15.197 -38.859   9.649  1.00  0.970          H  
ATOM   9521 2HB  GLU A 600      14.069 -37.642  10.242  1.00  0.970          H  
ATOM   9522 1HG  GLU A 600      12.762 -37.804   8.139  1.00  0.970          H  
ATOM   9523 2HG  GLU A 600      13.948 -38.904   7.477  1.00  0.970          H  
ATOM   9524  N   ALA A 601      14.306 -34.842   9.346  1.00  0.570          N  
ATOM   9525  CA  ALA A 601      13.502 -33.659   9.119  1.00  0.570          C  
ATOM   9526  C   ALA A 601      14.128 -32.784   8.046  1.00  0.590          C  
ATOM   9527  O   ALA A 601      13.417 -32.257   7.183  1.00  0.600          O  
ATOM   9528  CB  ALA A 601      13.340 -32.878  10.414  1.00  0.800          C  
ATOM   9529  H   ALA A 601      14.696 -34.997  10.281  1.00  0.680          H  
ATOM   9530  HA  ALA A 601      12.534 -33.978   8.761  1.00  0.680          H  
ATOM   9531 1HB  ALA A 601      12.710 -32.013  10.241  1.00  0.960          H  
ATOM   9532 2HB  ALA A 601      12.880 -33.514  11.168  1.00  0.960          H  
ATOM   9533 3HB  ALA A 601      14.320 -32.558  10.763  1.00  0.960          H  
ATOM   9534  N   CYS A 602      15.466 -32.656   8.070  1.00  0.590          N  
ATOM   9535  CA  CYS A 602      16.184 -31.863   7.085  1.00  0.610          C  
ATOM   9536  C   CYS A 602      16.058 -32.490   5.703  1.00  0.620          C  
ATOM   9537  O   CYS A 602      15.833 -31.775   4.724  1.00  0.630          O  
ATOM   9538  CB  CYS A 602      17.665 -31.734   7.459  1.00  0.850          C  
ATOM   9539  SG  CYS A 602      17.996 -30.694   8.941  1.00  0.850          S  
ATOM   9540  H   CYS A 602      15.989 -33.086   8.837  1.00  0.710          H  
ATOM   9541  HA  CYS A 602      15.753 -30.868   7.054  1.00  0.730          H  
ATOM   9542 1HB  CYS A 602      18.070 -32.727   7.652  1.00  1.020          H  
ATOM   9543 2HB  CYS A 602      18.220 -31.324   6.619  1.00  1.020          H  
ATOM   9544  HG  CYS A 602      17.473 -31.588   9.831  1.00  1.020          H  
ATOM   9545  N   ASN A 603      16.157 -33.825   5.621  1.00  0.620          N  
ATOM   9546  CA  ASN A 603      16.037 -34.516   4.346  1.00  0.630          C  
ATOM   9547  C   ASN A 603      14.642 -34.333   3.790  1.00  0.610          C  
ATOM   9548  O   ASN A 603      14.473 -34.095   2.590  1.00  0.620          O  
ATOM   9549  CB  ASN A 603      16.327 -35.992   4.506  1.00  0.880          C  
ATOM   9550  CG  ASN A 603      17.768 -36.296   4.724  1.00  0.880          C  
ATOM   9551  OD1 ASN A 603      18.659 -35.510   4.391  1.00  0.880          O  
ATOM   9552  ND2 ASN A 603      18.025 -37.446   5.284  1.00  0.880          N  
ATOM   9553  H   ASN A 603      16.387 -34.361   6.460  1.00  0.740          H  
ATOM   9554  HA  ASN A 603      16.740 -34.080   3.639  1.00  0.760          H  
ATOM   9555 1HB  ASN A 603      15.763 -36.371   5.357  1.00  1.050          H  
ATOM   9556 2HB  ASN A 603      15.981 -36.527   3.623  1.00  1.050          H  
ATOM   9557 1HD2 ASN A 603      18.972 -37.708   5.456  1.00  1.050          H  
ATOM   9558 2HD2 ASN A 603      17.271 -38.055   5.528  1.00  1.050          H  
ATOM   9559  N   HIS A 604      13.641 -34.401   4.669  1.00  0.600          N  
ATOM   9560  CA  HIS A 604      12.270 -34.210   4.264  1.00  0.570          C  
ATOM   9561  C   HIS A 604      12.101 -32.824   3.701  1.00  0.570          C  
ATOM   9562  O   HIS A 604      11.572 -32.648   2.604  1.00  0.580          O  
ATOM   9563  CB  HIS A 604      11.301 -34.415   5.424  1.00  0.810          C  
ATOM   9564  CG  HIS A 604       9.929 -34.128   5.019  1.00  0.810          C  
ATOM   9565  ND1 HIS A 604       9.219 -34.945   4.173  1.00  0.810          N  
ATOM   9566  CD2 HIS A 604       9.126 -33.089   5.311  1.00  0.810          C  
ATOM   9567  CE1 HIS A 604       8.027 -34.414   3.955  1.00  0.810          C  
ATOM   9568  NE2 HIS A 604       7.949 -33.286   4.640  1.00  0.810          N  
ATOM   9569  H   HIS A 604      13.839 -34.643   5.643  1.00  0.720          H  
ATOM   9570  HA  HIS A 604      12.015 -34.923   3.485  1.00  0.680          H  
ATOM   9571 1HB  HIS A 604      11.363 -35.442   5.783  1.00  0.970          H  
ATOM   9572 2HB  HIS A 604      11.563 -33.761   6.252  1.00  0.970          H  
ATOM   9573  HD2 HIS A 604       9.382 -32.248   5.954  1.00  0.970          H  
ATOM   9574  HE1 HIS A 604       7.236 -34.833   3.322  1.00  0.970          H  
ATOM   9575  HE2 HIS A 604       7.150 -32.666   4.663  1.00  0.970          H  
ATOM   9576  N   ALA A 605      12.569 -31.825   4.438  1.00  0.580          N  
ATOM   9577  CA  ALA A 605      12.452 -30.453   4.004  1.00  0.590          C  
ATOM   9578  C   ALA A 605      13.148 -30.246   2.642  1.00  0.590          C  
ATOM   9579  O   ALA A 605      12.636 -29.508   1.791  1.00  0.590          O  
ATOM   9580  CB  ALA A 605      13.011 -29.584   5.091  1.00  0.820          C  
ATOM   9581  H   ALA A 605      12.988 -32.023   5.351  1.00  0.700          H  
ATOM   9582  HA  ALA A 605      11.395 -30.220   3.878  1.00  0.710          H  
ATOM   9583 1HB  ALA A 605      12.917 -28.557   4.854  1.00  0.990          H  
ATOM   9584 2HB  ALA A 605      12.455 -29.787   6.004  1.00  0.990          H  
ATOM   9585 3HB  ALA A 605      14.029 -29.841   5.233  1.00  0.990          H  
ATOM   9586  N   LYS A 606      14.303 -30.896   2.407  1.00  0.610          N  
ATOM   9587  CA  LYS A 606      14.925 -30.795   1.088  1.00  0.630          C  
ATOM   9588  C   LYS A 606      14.019 -31.393   0.012  1.00  0.620          C  
ATOM   9589  O   LYS A 606      13.897 -30.818  -1.074  1.00  0.630          O  
ATOM   9590  CB  LYS A 606      16.297 -31.467   1.022  1.00  0.870          C  
ATOM   9591  CG  LYS A 606      17.399 -30.716   1.730  1.00  0.870          C  
ATOM   9592  CD  LYS A 606      18.785 -31.253   1.394  1.00  0.870          C  
ATOM   9593  CE  LYS A 606      19.090 -32.583   2.074  1.00  0.870          C  
ATOM   9594  NZ  LYS A 606      20.495 -33.010   1.801  1.00  0.870          N  
ATOM   9595  H   LYS A 606      14.753 -31.427   3.161  1.00  0.730          H  
ATOM   9596  HA  LYS A 606      15.058 -29.740   0.854  1.00  0.760          H  
ATOM   9597 1HB  LYS A 606      16.218 -32.450   1.479  1.00  1.050          H  
ATOM   9598 2HB  LYS A 606      16.584 -31.610  -0.019  1.00  1.050          H  
ATOM   9599 1HG  LYS A 606      17.357 -29.678   1.425  1.00  1.050          H  
ATOM   9600 2HG  LYS A 606      17.248 -30.776   2.805  1.00  1.050          H  
ATOM   9601 1HD  LYS A 606      18.881 -31.374   0.316  1.00  1.050          H  
ATOM   9602 2HD  LYS A 606      19.530 -30.525   1.727  1.00  1.050          H  
ATOM   9603 1HE  LYS A 606      18.965 -32.469   3.153  1.00  1.050          H  
ATOM   9604 2HE  LYS A 606      18.413 -33.357   1.720  1.00  1.050          H  
ATOM   9605 1HZ  LYS A 606      20.717 -33.879   2.289  1.00  1.050          H  
ATOM   9606 2HZ  LYS A 606      20.644 -33.133   0.819  1.00  1.050          H  
ATOM   9607 3HZ  LYS A 606      21.136 -32.299   2.155  1.00  1.050          H  
ATOM   9608  N   LEU A 607      13.385 -32.542   0.304  1.00  0.620          N  
ATOM   9609  CA  LEU A 607      12.469 -33.173  -0.647  1.00  0.640          C  
ATOM   9610  C   LEU A 607      11.273 -32.259  -0.909  1.00  0.620          C  
ATOM   9611  O   LEU A 607      10.808 -32.154  -2.049  1.00  0.650          O  
ATOM   9612  CB  LEU A 607      12.004 -34.549  -0.138  1.00  0.890          C  
ATOM   9613  CG  LEU A 607      13.085 -35.690  -0.089  1.00  0.890          C  
ATOM   9614  CD1 LEU A 607      12.499 -36.895   0.643  1.00  0.890          C  
ATOM   9615  CD2 LEU A 607      13.515 -36.090  -1.512  1.00  0.890          C  
ATOM   9616  H   LEU A 607      13.595 -33.007   1.196  1.00  0.740          H  
ATOM   9617  HA  LEU A 607      12.991 -33.303  -1.585  1.00  0.770          H  
ATOM   9618 1HB  LEU A 607      11.622 -34.425   0.869  1.00  1.070          H  
ATOM   9619 2HB  LEU A 607      11.184 -34.889  -0.766  1.00  1.070          H  
ATOM   9620  HG  LEU A 607      13.955 -35.342   0.465  1.00  1.070          H  
ATOM   9621 1HD1 LEU A 607      13.245 -37.686   0.697  1.00  1.070          H  
ATOM   9622 2HD1 LEU A 607      12.212 -36.600   1.652  1.00  1.070          H  
ATOM   9623 3HD1 LEU A 607      11.623 -37.256   0.109  1.00  1.070          H  
ATOM   9624 1HD2 LEU A 607      14.258 -36.885  -1.448  1.00  1.070          H  
ATOM   9625 2HD2 LEU A 607      12.650 -36.447  -2.071  1.00  1.070          H  
ATOM   9626 3HD2 LEU A 607      13.947 -35.251  -2.023  1.00  1.070          H  
ATOM   9627  N   VAL A 608      10.808 -31.550   0.128  1.00  0.620          N  
ATOM   9628  CA  VAL A 608       9.700 -30.630  -0.065  1.00  0.660          C  
ATOM   9629  C   VAL A 608      10.097 -29.605  -1.095  1.00  0.660          C  
ATOM   9630  O   VAL A 608       9.370 -29.384  -2.055  1.00  0.680          O  
ATOM   9631  CB  VAL A 608       9.330 -29.875   1.251  1.00  0.910          C  
ATOM   9632  CG1 VAL A 608       8.333 -28.709   0.969  1.00  0.910          C  
ATOM   9633  CG2 VAL A 608       8.724 -30.861   2.266  1.00  0.910          C  
ATOM   9634  H   VAL A 608      11.204 -31.726   1.054  1.00  0.740          H  
ATOM   9635  HA  VAL A 608       8.835 -31.187  -0.421  1.00  0.790          H  
ATOM   9636  HB  VAL A 608      10.218 -29.434   1.676  1.00  1.090          H  
ATOM   9637 1HG1 VAL A 608       8.107 -28.202   1.907  1.00  1.090          H  
ATOM   9638 2HG1 VAL A 608       8.771 -27.989   0.280  1.00  1.090          H  
ATOM   9639 3HG1 VAL A 608       7.439 -29.070   0.551  1.00  1.090          H  
ATOM   9640 1HG2 VAL A 608       8.489 -30.327   3.184  1.00  1.090          H  
ATOM   9641 2HG2 VAL A 608       7.835 -31.312   1.890  1.00  1.090          H  
ATOM   9642 3HG2 VAL A 608       9.427 -31.637   2.481  1.00  1.090          H  
ATOM   9643  N   LEU A 609      11.279 -29.024  -0.945  1.00  0.660          N  
ATOM   9644  CA  LEU A 609      11.717 -28.034  -1.906  1.00  0.700          C  
ATOM   9645  C   LEU A 609      11.913 -28.642  -3.309  1.00  0.710          C  
ATOM   9646  O   LEU A 609      11.470 -28.070  -4.311  1.00  0.790          O  
ATOM   9647  CB  LEU A 609      13.036 -27.435  -1.434  1.00  0.960          C  
ATOM   9648  CG  LEU A 609      13.035 -26.599  -0.135  1.00  0.960          C  
ATOM   9649  CD1 LEU A 609      14.491 -26.257   0.253  1.00  0.960          C  
ATOM   9650  CD2 LEU A 609      12.261 -25.358  -0.337  1.00  0.960          C  
ATOM   9651  H   LEU A 609      11.840 -29.249  -0.115  1.00  0.790          H  
ATOM   9652  HA  LEU A 609      10.954 -27.268  -1.981  1.00  0.840          H  
ATOM   9653 1HB  LEU A 609      13.751 -28.242  -1.316  1.00  1.160          H  
ATOM   9654 2HB  LEU A 609      13.366 -26.774  -2.218  1.00  1.160          H  
ATOM   9655  HG  LEU A 609      12.594 -27.175   0.673  1.00  1.160          H  
ATOM   9656 1HD1 LEU A 609      14.503 -25.673   1.162  1.00  1.160          H  
ATOM   9657 2HD1 LEU A 609      15.053 -27.176   0.408  1.00  1.160          H  
ATOM   9658 3HD1 LEU A 609      14.946 -25.681  -0.529  1.00  1.160          H  
ATOM   9659 1HD2 LEU A 609      12.288 -24.768   0.569  1.00  1.160          H  
ATOM   9660 2HD2 LEU A 609      12.715 -24.814  -1.132  1.00  1.160          H  
ATOM   9661 3HD2 LEU A 609      11.230 -25.576  -0.585  1.00  1.160          H  
ATOM   9662  N   ARG A 610      12.461 -29.858  -3.396  1.00  0.680          N  
ATOM   9663  CA  ARG A 610      12.678 -30.481  -4.703  1.00  0.760          C  
ATOM   9664  C   ARG A 610      11.394 -30.652  -5.505  1.00  0.760          C  
ATOM   9665  O   ARG A 610      11.437 -30.601  -6.732  1.00  0.990          O  
ATOM   9666  CB  ARG A 610      13.370 -31.829  -4.601  1.00  1.030          C  
ATOM   9667  CG  ARG A 610      14.837 -31.779  -4.217  1.00  1.030          C  
ATOM   9668  CD  ARG A 610      15.439 -33.120  -4.187  1.00  1.030          C  
ATOM   9669  NE  ARG A 610      15.534 -33.689  -5.536  1.00  1.030          N  
ATOM   9670  CZ  ARG A 610      15.714 -34.997  -5.831  1.00  1.030          C  
ATOM   9671  NH1 ARG A 610      15.817 -35.899  -4.870  1.00  1.030          N  
ATOM   9672  NH2 ARG A 610      15.787 -35.376  -7.100  1.00  1.030          N  
ATOM   9673  H   ARG A 610      12.803 -30.317  -2.547  1.00  0.820          H  
ATOM   9674  HA  ARG A 610      13.334 -29.825  -5.275  1.00  0.910          H  
ATOM   9675 1HB  ARG A 610      12.859 -32.426  -3.852  1.00  1.240          H  
ATOM   9676 2HB  ARG A 610      13.281 -32.354  -5.550  1.00  1.240          H  
ATOM   9677 1HG  ARG A 610      15.373 -31.192  -4.962  1.00  1.240          H  
ATOM   9678 2HG  ARG A 610      14.954 -31.324  -3.244  1.00  1.240          H  
ATOM   9679 1HD  ARG A 610      16.439 -33.061  -3.761  1.00  1.240          H  
ATOM   9680 2HD  ARG A 610      14.818 -33.764  -3.581  1.00  1.240          H  
ATOM   9681  HE  ARG A 610      15.473 -33.043  -6.316  1.00  1.240          H  
ATOM   9682 1HH1 ARG A 610      15.767 -35.622  -3.903  1.00  1.240          H  
ATOM   9683 2HH1 ARG A 610      15.953 -36.873  -5.104  1.00  1.240          H  
ATOM   9684 1HH2 ARG A 610      15.711 -34.683  -7.861  1.00  1.240          H  
ATOM   9685 2HH2 ARG A 610      15.923 -36.346  -7.333  1.00  1.240          H  
ATOM   9686  N   SER A 611      10.253 -30.859  -4.838  1.00  0.680          N  
ATOM   9687  CA  SER A 611       8.988 -31.005  -5.559  1.00  0.720          C  
ATOM   9688  C   SER A 611       8.347 -29.679  -5.982  1.00  0.760          C  
ATOM   9689  O   SER A 611       7.341 -29.682  -6.698  1.00  0.970          O  
ATOM   9690  CB  SER A 611       7.929 -31.673  -4.727  1.00  0.990          C  
ATOM   9691  OG  SER A 611       8.190 -32.995  -4.399  1.00  0.990          O  
ATOM   9692  H   SER A 611      10.273 -30.971  -3.816  1.00  0.820          H  
ATOM   9693  HA  SER A 611       9.174 -31.598  -6.453  1.00  0.860          H  
ATOM   9694 1HB  SER A 611       7.769 -31.091  -3.815  1.00  1.190          H  
ATOM   9695 2HB  SER A 611       7.026 -31.643  -5.289  1.00  1.190          H  
ATOM   9696  HG  SER A 611       7.324 -33.302  -4.016  1.00  1.190          H  
ATOM   9697  N   LEU A 612       8.866 -28.554  -5.490  1.00  0.670          N  
ATOM   9698  CA  LEU A 612       8.279 -27.249  -5.778  1.00  0.760          C  
ATOM   9699  C   LEU A 612       9.126 -26.477  -6.794  1.00  0.750          C  
ATOM   9700  O   LEU A 612       8.620 -25.637  -7.543  1.00  0.820          O  
ATOM   9701  CB  LEU A 612       8.151 -26.444  -4.478  1.00  1.030          C  
ATOM   9702  CG  LEU A 612       7.317 -27.092  -3.322  1.00  1.030          C  
ATOM   9703  CD1 LEU A 612       7.345 -26.150  -2.131  1.00  1.030          C  
ATOM   9704  CD2 LEU A 612       5.919 -27.419  -3.764  1.00  1.030          C  
ATOM   9705  H   LEU A 612       9.724 -28.600  -4.941  1.00  0.800          H  
ATOM   9706  HA  LEU A 612       7.297 -27.391  -6.219  1.00  0.910          H  
ATOM   9707 1HB  LEU A 612       9.150 -26.289  -4.088  1.00  1.230          H  
ATOM   9708 2HB  LEU A 612       7.718 -25.472  -4.710  1.00  1.230          H  
ATOM   9709  HG  LEU A 612       7.781 -28.005  -3.021  1.00  1.230          H  
ATOM   9710 1HD1 LEU A 612       6.802 -26.598  -1.304  1.00  1.230          H  
ATOM   9711 2HD1 LEU A 612       8.381 -25.980  -1.833  1.00  1.230          H  
ATOM   9712 3HD1 LEU A 612       6.887 -25.204  -2.398  1.00  1.230          H  
ATOM   9713 1HD2 LEU A 612       5.363 -27.872  -2.937  1.00  1.230          H  
ATOM   9714 2HD2 LEU A 612       5.441 -26.525  -4.080  1.00  1.230          H  
ATOM   9715 3HD2 LEU A 612       5.957 -28.119  -4.584  1.00  1.230          H  
ATOM   9716  N   TYR A 613      10.424 -26.760  -6.802  1.00  0.740          N  
ATOM   9717  CA  TYR A 613      11.405 -26.082  -7.640  1.00  0.850          C  
ATOM   9718  C   TYR A 613      11.987 -27.064  -8.648  1.00  1.090          C  
ATOM   9719  O   TYR A 613      11.501 -28.183  -8.777  1.00  2.010          O  
ATOM   9720  CB  TYR A 613      12.479 -25.432  -6.779  1.00  1.150          C  
ATOM   9721  CG  TYR A 613      11.867 -24.465  -5.848  1.00  1.150          C  
ATOM   9722  CD1 TYR A 613      11.621 -24.846  -4.557  1.00  1.150          C  
ATOM   9723  CD2 TYR A 613      11.473 -23.218  -6.293  1.00  1.150          C  
ATOM   9724  CE1 TYR A 613      10.991 -24.016  -3.711  1.00  1.150          C  
ATOM   9725  CE2 TYR A 613      10.835 -22.364  -5.429  1.00  1.150          C  
ATOM   9726  CZ  TYR A 613      10.592 -22.767  -4.142  1.00  1.150          C  
ATOM   9727  OH  TYR A 613       9.948 -21.942  -3.277  1.00  1.150          O  
ATOM   9728  H   TYR A 613      10.767 -27.446  -6.130  1.00  0.890          H  
ATOM   9729  HA  TYR A 613      10.900 -25.299  -8.204  1.00  1.020          H  
ATOM   9730 1HB  TYR A 613      13.000 -26.195  -6.203  1.00  1.380          H  
ATOM   9731 2HB  TYR A 613      13.191 -24.905  -7.400  1.00  1.380          H  
ATOM   9732  HD1 TYR A 613      11.919 -25.813  -4.215  1.00  1.380          H  
ATOM   9733  HD2 TYR A 613      11.655 -22.918  -7.323  1.00  1.380          H  
ATOM   9734  HE1 TYR A 613      10.794 -24.340  -2.698  1.00  1.380          H  
ATOM   9735  HE2 TYR A 613      10.514 -21.380  -5.765  1.00  1.380          H  
ATOM   9736  HH  TYR A 613       9.976 -22.341  -2.383  1.00  1.380          H  
ATOM   9737  N   GLY A 614      12.917 -26.621  -9.485  1.00  1.010          N  
ATOM   9738  CA  GLY A 614      13.451 -27.554 -10.467  1.00  1.130          C  
ATOM   9739  C   GLY A 614      14.513 -28.467  -9.867  1.00  1.070          C  
ATOM   9740  O   GLY A 614      14.859 -28.381  -8.677  1.00  1.840          O  
ATOM   9741  H   GLY A 614      13.280 -25.683  -9.414  1.00  1.210          H  
ATOM   9742 1HA  GLY A 614      12.640 -28.158 -10.875  1.00  1.360          H  
ATOM   9743 2HA  GLY A 614      13.882 -26.996 -11.298  1.00  1.360          H  
ATOM   9744  N   GLN A 615      15.066 -29.334 -10.702  1.00  1.220          N  
ATOM   9745  CA  GLN A 615      16.077 -30.225 -10.186  1.00  1.600          C  
ATOM   9746  C   GLN A 615      17.306 -29.409  -9.920  1.00  1.300          C  
ATOM   9747  O   GLN A 615      17.656 -28.529 -10.705  1.00  1.650          O  
ATOM   9748  CB  GLN A 615      16.368 -31.371 -11.149  1.00  2.090          C  
ATOM   9749  CG  GLN A 615      15.202 -32.324 -11.335  1.00  2.090          C  
ATOM   9750  CD  GLN A 615      14.854 -33.046 -10.038  1.00  2.090          C  
ATOM   9751  OE1 GLN A 615      15.737 -33.612  -9.374  1.00  2.090          O  
ATOM   9752  NE2 GLN A 615      13.582 -33.027  -9.674  1.00  2.090          N  
ATOM   9753  H   GLN A 615      14.782 -29.369 -11.669  1.00  1.460          H  
ATOM   9754  HA  GLN A 615      15.735 -30.641  -9.238  1.00  1.920          H  
ATOM   9755 1HB  GLN A 615      16.632 -30.965 -12.124  1.00  2.510          H  
ATOM   9756 2HB  GLN A 615      17.226 -31.940 -10.789  1.00  2.510          H  
ATOM   9757 1HG  GLN A 615      14.326 -31.764 -11.658  1.00  2.510          H  
ATOM   9758 2HG  GLN A 615      15.467 -33.072 -12.083  1.00  2.510          H  
ATOM   9759 1HE2 GLN A 615      13.285 -33.483  -8.835  1.00  2.510          H  
ATOM   9760 2HE2 GLN A 615      12.902 -32.550 -10.236  1.00  2.510          H  
ATOM   9761  N   ASN A 616      17.942 -29.700  -8.800  1.00  1.790          N  
ATOM   9762  CA  ASN A 616      19.149 -29.029  -8.344  1.00  1.830          C  
ATOM   9763  C   ASN A 616      18.959 -27.518  -8.137  1.00  1.360          C  
ATOM   9764  O   ASN A 616      19.943 -26.773  -8.141  1.00  1.380          O  
ATOM   9765  CB  ASN A 616      20.290 -29.295  -9.308  1.00  2.550          C  
ATOM   9766  CG  ASN A 616      20.591 -30.756  -9.420  1.00  2.550          C  
ATOM   9767  OD1 ASN A 616      20.575 -31.492  -8.423  1.00  2.550          O  
ATOM   9768  ND2 ASN A 616      20.863 -31.202 -10.621  1.00  2.550          N  
ATOM   9769  H   ASN A 616      17.568 -30.448  -8.230  1.00  2.150          H  
ATOM   9770  HA  ASN A 616      19.419 -29.449  -7.374  1.00  2.200          H  
ATOM   9771 1HB  ASN A 616      20.066 -28.898 -10.294  1.00  3.060          H  
ATOM   9772 2HB  ASN A 616      21.186 -28.783  -8.953  1.00  3.060          H  
ATOM   9773 1HD2 ASN A 616      21.070 -32.170 -10.762  1.00  3.060          H  
ATOM   9774 2HD2 ASN A 616      20.862 -30.573 -11.399  1.00  3.060          H  
ATOM   9775  N   PHE A 617      17.733 -27.095  -7.779  1.00  1.050          N  
ATOM   9776  CA  PHE A 617      17.358 -25.697  -7.494  1.00  0.880          C  
ATOM   9777  C   PHE A 617      18.236 -25.032  -6.437  1.00  0.740          C  
ATOM   9778  O   PHE A 617      18.293 -23.801  -6.351  1.00  0.750          O  
ATOM   9779  CB  PHE A 617      15.925 -25.615  -6.981  1.00  1.300          C  
ATOM   9780  CG  PHE A 617      15.841 -26.130  -5.602  1.00  1.300          C  
ATOM   9781  CD1 PHE A 617      15.975 -25.280  -4.505  1.00  1.300          C  
ATOM   9782  CD2 PHE A 617      15.698 -27.484  -5.387  1.00  1.300          C  
ATOM   9783  CE1 PHE A 617      15.988 -25.795  -3.253  1.00  1.300          C  
ATOM   9784  CE2 PHE A 617      15.717 -27.981  -4.123  1.00  1.300          C  
ATOM   9785  CZ  PHE A 617      15.875 -27.140  -3.065  1.00  1.300          C  
ATOM   9786  H   PHE A 617      16.967 -27.771  -7.815  1.00  1.260          H  
ATOM   9787  HA  PHE A 617      17.434 -25.130  -8.422  1.00  1.060          H  
ATOM   9788 1HB  PHE A 617      15.583 -24.578  -6.997  1.00  1.560          H  
ATOM   9789 2HB  PHE A 617      15.275 -26.202  -7.613  1.00  1.560          H  
ATOM   9790  HD1 PHE A 617      16.094 -24.198  -4.660  1.00  1.560          H  
ATOM   9791  HD2 PHE A 617      15.587 -28.157  -6.244  1.00  1.560          H  
ATOM   9792  HE1 PHE A 617      16.105 -25.144  -2.402  1.00  1.560          H  
ATOM   9793  HE2 PHE A 617      15.619 -29.042  -3.955  1.00  1.560          H  
ATOM   9794  HZ  PHE A 617      15.902 -27.546  -2.060  1.00  1.560          H  
ATOM   9795  N   MET A 618      18.943 -25.822  -5.634  1.00  0.740          N  
ATOM   9796  CA  MET A 618      19.785 -25.258  -4.603  1.00  0.750          C  
ATOM   9797  C   MET A 618      20.837 -24.356  -5.248  1.00  0.780          C  
ATOM   9798  O   MET A 618      21.352 -23.454  -4.589  1.00  0.750          O  
ATOM   9799  CB  MET A 618      20.390 -26.350  -3.731  1.00  1.050          C  
ATOM   9800  CG  MET A 618      21.120 -25.832  -2.465  1.00  1.050          C  
ATOM   9801  SD  MET A 618      20.028 -24.904  -1.327  1.00  1.050          S  
ATOM   9802  CE  MET A 618      18.979 -26.129  -0.542  1.00  1.050          C  
ATOM   9803  H   MET A 618      18.887 -26.821  -5.753  1.00  0.890          H  
ATOM   9804  HA  MET A 618      19.168 -24.634  -3.968  1.00  0.900          H  
ATOM   9805 1HB  MET A 618      19.608 -27.042  -3.423  1.00  1.260          H  
ATOM   9806 2HB  MET A 618      21.113 -26.915  -4.319  1.00  1.260          H  
ATOM   9807 1HG  MET A 618      21.547 -26.672  -1.921  1.00  1.260          H  
ATOM   9808 2HG  MET A 618      21.948 -25.172  -2.756  1.00  1.260          H  
ATOM   9809 1HE  MET A 618      18.304 -25.626   0.146  1.00  1.260          H  
ATOM   9810 2HE  MET A 618      18.400 -26.654  -1.296  1.00  1.260          H  
ATOM   9811 3HE  MET A 618      19.597 -26.841   0.009  1.00  1.260          H  
ATOM   9812  N   GLU A 619      21.175 -24.613  -6.524  1.00  0.910          N  
ATOM   9813  CA  GLU A 619      22.106 -23.777  -7.262  1.00  1.010          C  
ATOM   9814  C   GLU A 619      21.568 -22.345  -7.357  1.00  0.970          C  
ATOM   9815  O   GLU A 619      22.347 -21.389  -7.332  1.00  1.030          O  
ATOM   9816  CB  GLU A 619      22.361 -24.321  -8.669  1.00  1.370          C  
ATOM   9817  CG  GLU A 619      23.414 -23.525  -9.466  1.00  1.370          C  
ATOM   9818  CD  GLU A 619      23.737 -24.120 -10.810  1.00  1.370          C  
ATOM   9819  OE1 GLU A 619      23.134 -25.096 -11.171  1.00  1.370          O  
ATOM   9820  OE2 GLU A 619      24.602 -23.600 -11.475  1.00  1.370          O  
ATOM   9821  H   GLU A 619      20.742 -25.400  -7.017  1.00  1.090          H  
ATOM   9822  HA  GLU A 619      23.054 -23.756  -6.722  1.00  1.210          H  
ATOM   9823 1HB  GLU A 619      22.695 -25.358  -8.602  1.00  1.650          H  
ATOM   9824 2HB  GLU A 619      21.428 -24.317  -9.235  1.00  1.650          H  
ATOM   9825 1HG  GLU A 619      23.039 -22.517  -9.625  1.00  1.650          H  
ATOM   9826 2HG  GLU A 619      24.324 -23.451  -8.871  1.00  1.650          H  
ATOM   9827  N   GLN A 620      20.235 -22.184  -7.512  1.00  0.900          N  
ATOM   9828  CA  GLN A 620      19.623 -20.867  -7.642  1.00  0.920          C  
ATOM   9829  C   GLN A 620      19.827 -20.119  -6.342  1.00  0.830          C  
ATOM   9830  O   GLN A 620      20.088 -18.910  -6.347  1.00  0.880          O  
ATOM   9831  CB  GLN A 620      18.119 -20.987  -7.918  1.00  1.280          C  
ATOM   9832  CG  GLN A 620      17.768 -21.569  -9.271  1.00  1.280          C  
ATOM   9833  CD  GLN A 620      16.271 -21.788  -9.433  1.00  1.280          C  
ATOM   9834  OE1 GLN A 620      15.548 -22.004  -8.453  1.00  1.280          O  
ATOM   9835  NE2 GLN A 620      15.800 -21.735 -10.670  1.00  1.280          N  
ATOM   9836  H   GLN A 620      19.610 -22.987  -7.489  1.00  1.080          H  
ATOM   9837  HA  GLN A 620      20.110 -20.322  -8.448  1.00  1.100          H  
ATOM   9838 1HB  GLN A 620      17.648 -21.589  -7.148  1.00  1.540          H  
ATOM   9839 2HB  GLN A 620      17.668 -19.999  -7.863  1.00  1.540          H  
ATOM   9840 1HG  GLN A 620      18.103 -20.885 -10.047  1.00  1.540          H  
ATOM   9841 2HG  GLN A 620      18.269 -22.533  -9.376  1.00  1.540          H  
ATOM   9842 1HE2 GLN A 620      14.823 -21.869 -10.843  1.00  1.540          H  
ATOM   9843 2HE2 GLN A 620      16.418 -21.558 -11.437  1.00  1.540          H  
ATOM   9844  N   ILE A 621      19.697 -20.865  -5.242  1.00  0.730          N  
ATOM   9845  CA  ILE A 621      19.882 -20.329  -3.904  1.00  0.680          C  
ATOM   9846  C   ILE A 621      21.330 -19.921  -3.698  1.00  0.720          C  
ATOM   9847  O   ILE A 621      21.597 -18.809  -3.238  1.00  0.740          O  
ATOM   9848  CB  ILE A 621      19.450 -21.338  -2.827  1.00  0.970          C  
ATOM   9849  CG1 ILE A 621      17.948 -21.525  -2.899  1.00  0.970          C  
ATOM   9850  CG2 ILE A 621      19.879 -20.851  -1.461  1.00  0.970          C  
ATOM   9851  CD1 ILE A 621      17.392 -22.695  -2.129  1.00  0.970          C  
ATOM   9852  H   ILE A 621      19.433 -21.846  -5.391  1.00  0.880          H  
ATOM   9853  HA  ILE A 621      19.261 -19.440  -3.799  1.00  0.820          H  
ATOM   9854  HB  ILE A 621      19.905 -22.294  -3.016  1.00  1.170          H  
ATOM   9855 1HG1 ILE A 621      17.502 -20.631  -2.502  1.00  1.170          H  
ATOM   9856 2HG1 ILE A 621      17.653 -21.636  -3.943  1.00  1.170          H  
ATOM   9857 1HG2 ILE A 621      19.570 -21.550  -0.739  1.00  1.170          H  
ATOM   9858 2HG2 ILE A 621      20.956 -20.750  -1.406  1.00  1.170          H  
ATOM   9859 3HG2 ILE A 621      19.424 -19.894  -1.260  1.00  1.170          H  
ATOM   9860 1HD1 ILE A 621      16.323 -22.718  -2.238  1.00  1.170          H  
ATOM   9861 2HD1 ILE A 621      17.802 -23.592  -2.524  1.00  1.170          H  
ATOM   9862 3HD1 ILE A 621      17.630 -22.624  -1.086  1.00  1.170          H  
ATOM   9863  N   ASP A 622      22.266 -20.809  -4.045  1.00  0.790          N  
ATOM   9864  CA  ASP A 622      23.678 -20.506  -3.889  1.00  0.880          C  
ATOM   9865  C   ASP A 622      24.048 -19.255  -4.670  1.00  0.920          C  
ATOM   9866  O   ASP A 622      24.754 -18.385  -4.160  1.00  0.960          O  
ATOM   9867  CB  ASP A 622      24.523 -21.647  -4.446  1.00  1.200          C  
ATOM   9868  CG  ASP A 622      24.569 -22.982  -3.651  1.00  1.200          C  
ATOM   9869  OD1 ASP A 622      24.296 -23.081  -2.441  1.00  1.200          O  
ATOM   9870  OD2 ASP A 622      24.903 -23.932  -4.308  1.00  1.200          O  
ATOM   9871  H   ASP A 622      21.979 -21.733  -4.386  1.00  0.950          H  
ATOM   9872  HA  ASP A 622      23.895 -20.353  -2.835  1.00  1.060          H  
ATOM   9873 1HB  ASP A 622      24.172 -21.876  -5.451  1.00  1.440          H  
ATOM   9874 2HB  ASP A 622      25.546 -21.290  -4.554  1.00  1.440          H  
ATOM   9875  N   ASN A 623      23.540 -19.127  -5.899  1.00  0.950          N  
ATOM   9876  CA  ASN A 623      23.876 -17.964  -6.697  1.00  1.020          C  
ATOM   9877  C   ASN A 623      23.283 -16.680  -6.132  1.00  0.970          C  
ATOM   9878  O   ASN A 623      23.949 -15.638  -6.153  1.00  0.990          O  
ATOM   9879  CB  ASN A 623      23.477 -18.193  -8.130  1.00  1.400          C  
ATOM   9880  CG  ASN A 623      24.400 -19.161  -8.818  1.00  1.400          C  
ATOM   9881  OD1 ASN A 623      25.545 -19.369  -8.395  1.00  1.400          O  
ATOM   9882  ND2 ASN A 623      23.933 -19.755  -9.879  1.00  1.400          N  
ATOM   9883  H   ASN A 623      22.973 -19.879  -6.306  1.00  1.140          H  
ATOM   9884  HA  ASN A 623      24.957 -17.844  -6.672  1.00  1.220          H  
ATOM   9885 1HB  ASN A 623      22.459 -18.593  -8.161  1.00  1.680          H  
ATOM   9886 2HB  ASN A 623      23.482 -17.251  -8.666  1.00  1.680          H  
ATOM   9887 1HD2 ASN A 623      24.511 -20.405 -10.379  1.00  1.680          H  
ATOM   9888 2HD2 ASN A 623      23.005 -19.569 -10.193  1.00  1.680          H  
ATOM   9889  N   GLN A 624      22.061 -16.742  -5.583  1.00  0.900          N  
ATOM   9890  CA  GLN A 624      21.469 -15.556  -4.983  1.00  0.870          C  
ATOM   9891  C   GLN A 624      22.269 -15.123  -3.762  1.00  0.800          C  
ATOM   9892  O   GLN A 624      22.483 -13.926  -3.569  1.00  0.800          O  
ATOM   9893  CB  GLN A 624      20.009 -15.819  -4.614  1.00  1.230          C  
ATOM   9894  CG  GLN A 624      19.232 -14.617  -4.035  1.00  1.230          C  
ATOM   9895  CD  GLN A 624      19.080 -13.409  -4.983  1.00  1.230          C  
ATOM   9896  OE1 GLN A 624      19.104 -13.499  -6.228  1.00  1.230          O  
ATOM   9897  NE2 GLN A 624      18.902 -12.243  -4.370  1.00  1.230          N  
ATOM   9898  H   GLN A 624      21.508 -17.605  -5.653  1.00  1.080          H  
ATOM   9899  HA  GLN A 624      21.504 -14.749  -5.707  1.00  1.040          H  
ATOM   9900 1HB  GLN A 624      19.476 -16.177  -5.496  1.00  1.480          H  
ATOM   9901 2HB  GLN A 624      19.972 -16.624  -3.874  1.00  1.480          H  
ATOM   9902 1HG  GLN A 624      18.236 -14.955  -3.764  1.00  1.480          H  
ATOM   9903 2HG  GLN A 624      19.750 -14.268  -3.136  1.00  1.480          H  
ATOM   9904 1HE2 GLN A 624      18.786 -11.405  -4.901  1.00  1.480          H  
ATOM   9905 2HE2 GLN A 624      18.889 -12.196  -3.336  1.00  1.480          H  
ATOM   9906  N   ILE A 625      22.761 -16.087  -2.974  1.00  0.750          N  
ATOM   9907  CA  ILE A 625      23.568 -15.778  -1.796  1.00  0.710          C  
ATOM   9908  C   ILE A 625      24.854 -15.087  -2.228  1.00  0.720          C  
ATOM   9909  O   ILE A 625      25.249 -14.092  -1.613  1.00  0.700          O  
ATOM   9910  CB  ILE A 625      23.933 -17.030  -0.996  1.00  1.010          C  
ATOM   9911  CG1 ILE A 625      22.710 -17.633  -0.370  1.00  1.010          C  
ATOM   9912  CG2 ILE A 625      24.962 -16.627   0.122  1.00  1.010          C  
ATOM   9913  CD1 ILE A 625      22.898 -19.062   0.152  1.00  1.010          C  
ATOM   9914  H   ILE A 625      22.505 -17.061  -3.178  1.00  0.900          H  
ATOM   9915  HA  ILE A 625      23.006 -15.100  -1.157  1.00  0.850          H  
ATOM   9916  HB  ILE A 625      24.333 -17.758  -1.661  1.00  1.210          H  
ATOM   9917 1HG1 ILE A 625      22.417 -16.997   0.463  1.00  1.210          H  
ATOM   9918 2HG1 ILE A 625      21.908 -17.637  -1.096  1.00  1.210          H  
ATOM   9919 1HG2 ILE A 625      25.240 -17.482   0.673  1.00  1.210          H  
ATOM   9920 2HG2 ILE A 625      25.857 -16.205  -0.310  1.00  1.210          H  
ATOM   9921 3HG2 ILE A 625      24.524 -15.897   0.790  1.00  1.210          H  
ATOM   9922 1HD1 ILE A 625      21.957 -19.401   0.597  1.00  1.210          H  
ATOM   9923 2HD1 ILE A 625      23.160 -19.715  -0.674  1.00  1.210          H  
ATOM   9924 3HD1 ILE A 625      23.672 -19.114   0.890  1.00  1.210          H  
ATOM   9925  N   ILE A 626      25.513 -15.609  -3.276  1.00  0.770          N  
ATOM   9926  CA  ILE A 626      26.748 -15.005  -3.751  1.00  0.790          C  
ATOM   9927  C   ILE A 626      26.486 -13.570  -4.146  1.00  0.790          C  
ATOM   9928  O   ILE A 626      27.280 -12.698  -3.805  1.00  0.780          O  
ATOM   9929  CB  ILE A 626      27.357 -15.750  -4.973  1.00  1.100          C  
ATOM   9930  CG1 ILE A 626      27.867 -17.148  -4.537  1.00  1.100          C  
ATOM   9931  CG2 ILE A 626      28.489 -14.890  -5.625  1.00  1.100          C  
ATOM   9932  CD1 ILE A 626      28.218 -18.105  -5.653  1.00  1.100          C  
ATOM   9933  H   ILE A 626      25.149 -16.462  -3.718  1.00  0.920          H  
ATOM   9934  HA  ILE A 626      27.474 -15.011  -2.940  1.00  0.950          H  
ATOM   9935  HB  ILE A 626      26.571 -15.918  -5.710  1.00  1.320          H  
ATOM   9936 1HG1 ILE A 626      28.740 -17.030  -3.921  1.00  1.320          H  
ATOM   9937 2HG1 ILE A 626      27.100 -17.604  -3.967  1.00  1.320          H  
ATOM   9938 1HG2 ILE A 626      28.898 -15.404  -6.485  1.00  1.320          H  
ATOM   9939 2HG2 ILE A 626      28.095 -13.937  -5.954  1.00  1.320          H  
ATOM   9940 3HG2 ILE A 626      29.279 -14.710  -4.920  1.00  1.320          H  
ATOM   9941 1HD1 ILE A 626      28.538 -19.051  -5.216  1.00  1.320          H  
ATOM   9942 2HD1 ILE A 626      27.339 -18.278  -6.280  1.00  1.320          H  
ATOM   9943 3HD1 ILE A 626      29.021 -17.705  -6.260  1.00  1.320          H  
ATOM   9944  N   ARG A 627      25.407 -13.316  -4.896  1.00  0.830          N  
ATOM   9945  CA  ARG A 627      25.080 -11.951  -5.294  1.00  0.860          C  
ATOM   9946  C   ARG A 627      24.776 -11.030  -4.101  1.00  0.790          C  
ATOM   9947  O   ARG A 627      25.235  -9.882  -4.058  1.00  0.800          O  
ATOM   9948  CB  ARG A 627      23.888 -11.950  -6.239  1.00  1.190          C  
ATOM   9949  CG  ARG A 627      24.181 -12.459  -7.649  1.00  1.190          C  
ATOM   9950  CD  ARG A 627      23.054 -12.159  -8.585  1.00  1.190          C  
ATOM   9951  NE  ARG A 627      21.846 -12.936  -8.264  1.00  1.190          N  
ATOM   9952  CZ  ARG A 627      21.545 -14.163  -8.756  1.00  1.190          C  
ATOM   9953  NH1 ARG A 627      22.342 -14.767  -9.619  1.00  1.190          N  
ATOM   9954  NH2 ARG A 627      20.432 -14.758  -8.366  1.00  1.190          N  
ATOM   9955  H   ARG A 627      24.810 -14.093  -5.195  1.00  1.000          H  
ATOM   9956  HA  ARG A 627      25.935 -11.546  -5.832  1.00  1.030          H  
ATOM   9957 1HB  ARG A 627      23.105 -12.585  -5.822  1.00  1.430          H  
ATOM   9958 2HB  ARG A 627      23.485 -10.944  -6.319  1.00  1.430          H  
ATOM   9959 1HG  ARG A 627      25.088 -11.978  -8.027  1.00  1.430          H  
ATOM   9960 2HG  ARG A 627      24.331 -13.537  -7.619  1.00  1.430          H  
ATOM   9961 1HD  ARG A 627      22.805 -11.102  -8.507  1.00  1.430          H  
ATOM   9962 2HD  ARG A 627      23.357 -12.376  -9.604  1.00  1.430          H  
ATOM   9963  HE  ARG A 627      21.182 -12.528  -7.610  1.00  1.430          H  
ATOM   9964 1HH1 ARG A 627      23.193 -14.320  -9.925  1.00  1.430          H  
ATOM   9965 2HH1 ARG A 627      22.086 -15.667  -9.997  1.00  1.430          H  
ATOM   9966 1HH2 ARG A 627      19.816 -14.290  -7.687  1.00  1.430          H  
ATOM   9967 2HH2 ARG A 627      20.198 -15.672  -8.704  1.00  1.430          H  
ATOM   9968  N   GLU A 628      24.011 -11.520  -3.119  1.00  0.740          N  
ATOM   9969  CA  GLU A 628      23.684 -10.699  -1.959  1.00  0.710          C  
ATOM   9970  C   GLU A 628      24.919 -10.333  -1.145  1.00  0.660          C  
ATOM   9971  O   GLU A 628      25.011  -9.216  -0.633  1.00  0.690          O  
ATOM   9972  CB  GLU A 628      22.632 -11.377  -1.083  1.00  1.010          C  
ATOM   9973  CG  GLU A 628      21.244 -11.409  -1.725  1.00  1.010          C  
ATOM   9974  CD  GLU A 628      20.194 -12.104  -0.908  1.00  1.010          C  
ATOM   9975  OE1 GLU A 628      20.485 -12.528   0.185  1.00  1.010          O  
ATOM   9976  OE2 GLU A 628      19.093 -12.232  -1.398  1.00  1.010          O  
ATOM   9977  H   GLU A 628      23.613 -12.460  -3.200  1.00  0.890          H  
ATOM   9978  HA  GLU A 628      23.248  -9.771  -2.324  1.00  0.850          H  
ATOM   9979 1HB  GLU A 628      22.935 -12.409  -0.895  1.00  1.210          H  
ATOM   9980 2HB  GLU A 628      22.565 -10.867  -0.123  1.00  1.210          H  
ATOM   9981 1HG  GLU A 628      20.926 -10.382  -1.893  1.00  1.210          H  
ATOM   9982 2HG  GLU A 628      21.320 -11.888  -2.693  1.00  1.210          H  
ATOM   9983  N   LEU A 629      25.880 -11.251  -1.040  1.00  0.610          N  
ATOM   9984  CA  LEU A 629      27.098 -10.949  -0.307  1.00  0.580          C  
ATOM   9985  C   LEU A 629      28.059 -10.095  -1.148  1.00  0.610          C  
ATOM   9986  O   LEU A 629      28.597  -9.097  -0.663  1.00  0.600          O  
ATOM   9987  CB  LEU A 629      27.816 -12.255   0.086  1.00  0.820          C  
ATOM   9988  CG  LEU A 629      27.124 -13.196   1.114  1.00  0.820          C  
ATOM   9989  CD1 LEU A 629      27.918 -14.517   1.218  1.00  0.820          C  
ATOM   9990  CD2 LEU A 629      27.043 -12.523   2.480  1.00  0.820          C  
ATOM   9991  H   LEU A 629      25.723 -12.186  -1.430  1.00  0.730          H  
ATOM   9992  HA  LEU A 629      26.834 -10.381   0.580  1.00  0.700          H  
ATOM   9993 1HB  LEU A 629      27.923 -12.838  -0.822  1.00  0.990          H  
ATOM   9994 2HB  LEU A 629      28.806 -12.008   0.458  1.00  0.990          H  
ATOM   9995  HG  LEU A 629      26.131 -13.437   0.760  1.00  0.990          H  
ATOM   9996 1HD1 LEU A 629      27.420 -15.191   1.921  1.00  0.990          H  
ATOM   9997 2HD1 LEU A 629      27.959 -14.989   0.237  1.00  0.990          H  
ATOM   9998 3HD1 LEU A 629      28.925 -14.318   1.567  1.00  0.990          H  
ATOM   9999 1HD2 LEU A 629      26.563 -13.198   3.163  1.00  0.990          H  
ATOM  10000 2HD2 LEU A 629      28.040 -12.291   2.836  1.00  0.990          H  
ATOM  10001 3HD2 LEU A 629      26.459 -11.608   2.425  1.00  0.990          H  
ATOM  10002  N   SER A 630      28.267 -10.458  -2.418  1.00  0.680          N  
ATOM  10003  CA  SER A 630      29.214  -9.762  -3.282  1.00  0.730          C  
ATOM  10004  C   SER A 630      28.834  -8.326  -3.580  1.00  0.750          C  
ATOM  10005  O   SER A 630      29.694  -7.465  -3.779  1.00  0.820          O  
ATOM  10006  CB  SER A 630      29.274 -10.434  -4.611  1.00  1.000          C  
ATOM  10007  OG  SER A 630      28.096 -10.219  -5.319  1.00  1.000          O  
ATOM  10008  H   SER A 630      27.787 -11.263  -2.817  1.00  0.820          H  
ATOM  10009  HA  SER A 630      30.193  -9.781  -2.808  1.00  0.880          H  
ATOM  10010 1HB  SER A 630      30.071 -10.030  -5.139  1.00  1.200          H  
ATOM  10011 2HB  SER A 630      29.442 -11.497  -4.497  1.00  1.200          H  
ATOM  10012  HG  SER A 630      28.225 -10.629  -6.182  1.00  1.200          H  
ATOM  10013  N   GLY A 631      27.536  -8.040  -3.569  1.00  0.730          N  
ATOM  10014  CA  GLY A 631      27.033  -6.714  -3.848  1.00  0.770          C  
ATOM  10015  C   GLY A 631      26.964  -5.844  -2.607  1.00  0.720          C  
ATOM  10016  O   GLY A 631      26.547  -4.675  -2.676  1.00  0.750          O  
ATOM  10017  H   GLY A 631      26.854  -8.798  -3.467  1.00  0.880          H  
ATOM  10018 1HA  GLY A 631      27.665  -6.238  -4.596  1.00  0.920          H  
ATOM  10019 2HA  GLY A 631      26.038  -6.807  -4.283  1.00  0.920          H  
ATOM  10020  N   LEU A 632      27.397  -6.364  -1.459  1.00  0.670          N  
ATOM  10021  CA  LEU A 632      27.304  -5.598  -0.233  1.00  0.650          C  
ATOM  10022  C   LEU A 632      28.464  -4.633  -0.093  1.00  0.670          C  
ATOM  10023  O   LEU A 632      29.354  -4.814   0.742  1.00  0.900          O  
ATOM  10024  CB  LEU A 632      27.233  -6.534   0.993  1.00  0.920          C  
ATOM  10025  CG  LEU A 632      26.931  -5.864   2.406  1.00  0.920          C  
ATOM  10026  CD1 LEU A 632      25.571  -5.167   2.392  1.00  0.920          C  
ATOM  10027  CD2 LEU A 632      26.956  -6.954   3.498  1.00  0.920          C  
ATOM  10028  H   LEU A 632      27.771  -7.317  -1.420  1.00  0.800          H  
ATOM  10029  HA  LEU A 632      26.385  -5.020  -0.279  1.00  0.780          H  
ATOM  10030 1HB  LEU A 632      26.459  -7.283   0.803  1.00  1.100          H  
ATOM  10031 2HB  LEU A 632      28.183  -7.063   1.067  1.00  1.100          H  
ATOM  10032  HG  LEU A 632      27.684  -5.113   2.626  1.00  1.100          H  
ATOM  10033 1HD1 LEU A 632      25.391  -4.724   3.367  1.00  1.100          H  
ATOM  10034 2HD1 LEU A 632      25.547  -4.383   1.652  1.00  1.100          H  
ATOM  10035 3HD1 LEU A 632      24.788  -5.891   2.176  1.00  1.100          H  
ATOM  10036 1HD2 LEU A 632      26.758  -6.498   4.468  1.00  1.100          H  
ATOM  10037 2HD2 LEU A 632      26.190  -7.700   3.281  1.00  1.100          H  
ATOM  10038 3HD2 LEU A 632      27.926  -7.438   3.518  1.00  1.100          H  
ATOM  10039  N   THR A 633      28.401  -3.586  -0.900  1.00  0.740          N  
ATOM  10040  CA  THR A 633      29.365  -2.496  -0.934  1.00  0.710          C  
ATOM  10041  C   THR A 633      29.329  -1.966   0.476  1.00  0.850          C  
ATOM  10042  O   THR A 633      28.234  -1.851   1.018  1.00  0.940          O  
ATOM  10043  CB  THR A 633      28.983  -1.415  -1.980  1.00  1.010          C  
ATOM  10044  OG1 THR A 633      28.899  -2.017  -3.284  1.00  1.010          O  
ATOM  10045  CG2 THR A 633      30.057  -0.317  -2.030  1.00  1.010          C  
ATOM  10046  H   THR A 633      27.619  -3.602  -1.552  1.00  0.890          H  
ATOM  10047  HA  THR A 633      30.349  -2.864  -1.140  1.00  0.850          H  
ATOM  10048  HB  THR A 633      28.020  -0.976  -1.721  1.00  1.210          H  
ATOM  10049  HG1 THR A 633      28.144  -2.615  -3.322  1.00  1.210          H  
ATOM  10050 1HG2 THR A 633      29.779   0.425  -2.779  1.00  1.210          H  
ATOM  10051 2HG2 THR A 633      30.149   0.169  -1.070  1.00  1.210          H  
ATOM  10052 3HG2 THR A 633      31.017  -0.762  -2.302  1.00  1.210          H  
ATOM  10053  N   LEU A 634      30.473  -1.612   1.086  1.00  1.020          N  
ATOM  10054  CA  LEU A 634      30.461  -1.200   2.504  1.00  1.310          C  
ATOM  10055  C   LEU A 634      29.573  -0.001   2.767  1.00  1.300          C  
ATOM  10056  O   LEU A 634      29.274   0.302   3.911  1.00  1.130          O  
ATOM  10057  CB  LEU A 634      31.873  -0.935   3.067  1.00  1.720          C  
ATOM  10058  CG  LEU A 634      32.699   0.303   2.587  1.00  1.720          C  
ATOM  10059  CD1 LEU A 634      32.399   1.590   3.456  1.00  1.720          C  
ATOM  10060  CD2 LEU A 634      34.158  -0.057   2.707  1.00  1.720          C  
ATOM  10061  H   LEU A 634      31.358  -1.669   0.570  1.00  1.220          H  
ATOM  10062  HA  LEU A 634      30.053  -2.032   3.078  1.00  1.570          H  
ATOM  10063 1HB  LEU A 634      31.778  -0.844   4.144  1.00  2.060          H  
ATOM  10064 2HB  LEU A 634      32.476  -1.818   2.852  1.00  2.060          H  
ATOM  10065  HG  LEU A 634      32.460   0.525   1.545  1.00  2.060          H  
ATOM  10066 1HD1 LEU A 634      33.015   2.407   3.093  1.00  2.060          H  
ATOM  10067 2HD1 LEU A 634      31.364   1.888   3.393  1.00  2.060          H  
ATOM  10068 3HD1 LEU A 634      32.643   1.400   4.497  1.00  2.060          H  
ATOM  10069 1HD2 LEU A 634      34.765   0.778   2.369  1.00  2.060          H  
ATOM  10070 2HD2 LEU A 634      34.397  -0.278   3.731  1.00  2.060          H  
ATOM  10071 3HD2 LEU A 634      34.366  -0.929   2.097  1.00  2.060          H  
ATOM  10072  N   GLU A 635      29.254   0.762   1.744  1.00  1.610          N  
ATOM  10073  CA  GLU A 635      28.336   1.861   1.907  1.00  1.720          C  
ATOM  10074  C   GLU A 635      26.934   1.340   2.338  1.00  1.610          C  
ATOM  10075  O   GLU A 635      26.191   1.997   3.074  1.00  1.550          O  
ATOM  10076  CB  GLU A 635      28.208   2.657   0.616  1.00  2.360          C  
ATOM  10077  CG  GLU A 635      27.383   3.877   0.799  1.00  2.360          C  
ATOM  10078  CD  GLU A 635      27.241   4.718  -0.382  1.00  2.360          C  
ATOM  10079  OE1 GLU A 635      27.721   4.371  -1.425  1.00  2.360          O  
ATOM  10080  OE2 GLU A 635      26.642   5.769  -0.219  1.00  2.360          O  
ATOM  10081  H   GLU A 635      29.593   0.505   0.831  1.00  1.930          H  
ATOM  10082  HA  GLU A 635      28.714   2.517   2.693  1.00  2.060          H  
ATOM  10083 1HB  GLU A 635      29.199   2.955   0.269  1.00  2.840          H  
ATOM  10084 2HB  GLU A 635      27.754   2.038  -0.160  1.00  2.840          H  
ATOM  10085 1HG  GLU A 635      26.386   3.596   1.127  1.00  2.840          H  
ATOM  10086 2HG  GLU A 635      27.848   4.454   1.591  1.00  2.840          H  
ATOM  10087  N   ARG A 636      26.524   0.167   1.824  1.00  1.700          N  
ATOM  10088  CA  ARG A 636      25.179  -0.377   2.031  1.00  1.840          C  
ATOM  10089  C   ARG A 636      25.031  -1.140   3.334  1.00  1.570          C  
ATOM  10090  O   ARG A 636      24.716  -2.330   3.348  1.00  2.040          O  
ATOM  10091  CB  ARG A 636      24.846  -1.352   0.915  1.00  2.520          C  
ATOM  10092  CG  ARG A 636      24.755  -0.778  -0.475  1.00  2.520          C  
ATOM  10093  CD  ARG A 636      24.580  -1.874  -1.471  1.00  2.520          C  
ATOM  10094  NE  ARG A 636      23.291  -2.552  -1.319  1.00  2.520          N  
ATOM  10095  CZ  ARG A 636      22.972  -3.771  -1.820  1.00  2.520          C  
ATOM  10096  NH1 ARG A 636      23.847  -4.482  -2.507  1.00  2.520          N  
ATOM  10097  NH2 ARG A 636      21.756  -4.256  -1.612  1.00  2.520          N  
ATOM  10098  H   ARG A 636      27.165  -0.404   1.284  1.00  2.040          H  
ATOM  10099  HA  ARG A 636      24.469   0.450   2.024  1.00  2.210          H  
ATOM  10100 1HB  ARG A 636      25.613  -2.123   0.887  1.00  3.020          H  
ATOM  10101 2HB  ARG A 636      23.900  -1.842   1.134  1.00  3.020          H  
ATOM  10102 1HG  ARG A 636      23.904  -0.103  -0.540  1.00  3.020          H  
ATOM  10103 2HG  ARG A 636      25.673  -0.237  -0.710  1.00  3.020          H  
ATOM  10104 1HD  ARG A 636      24.640  -1.464  -2.478  1.00  3.020          H  
ATOM  10105 2HD  ARG A 636      25.377  -2.605  -1.326  1.00  3.020          H  
ATOM  10106  HE  ARG A 636      22.571  -2.062  -0.806  1.00  3.020          H  
ATOM  10107 1HH1 ARG A 636      24.801  -4.132  -2.676  1.00  3.020          H  
ATOM  10108 2HH1 ARG A 636      23.589  -5.389  -2.870  1.00  3.020          H  
ATOM  10109 1HH2 ARG A 636      21.079  -3.717  -1.088  1.00  3.020          H  
ATOM  10110 2HH2 ARG A 636      21.502  -5.160  -1.980  1.00  3.020          H  
ATOM  10111  N   LEU A 637      25.240  -0.444   4.420  1.00  1.230          N  
ATOM  10112  CA  LEU A 637      25.154  -1.023   5.746  1.00  1.160          C  
ATOM  10113  C   LEU A 637      24.040  -0.376   6.531  1.00  1.370          C  
ATOM  10114  O   LEU A 637      23.421   0.598   6.082  1.00  1.860          O  
ATOM  10115  CB  LEU A 637      26.492  -0.912   6.459  1.00  1.650          C  
ATOM  10116  CG  LEU A 637      27.688  -1.555   5.711  1.00  1.650          C  
ATOM  10117  CD1 LEU A 637      28.980  -1.196   6.461  1.00  1.650          C  
ATOM  10118  CD2 LEU A 637      27.543  -3.091   5.568  1.00  1.650          C  
ATOM  10119  H   LEU A 637      25.478   0.544   4.277  1.00  1.480          H  
ATOM  10120  HA  LEU A 637      24.899  -2.074   5.650  1.00  1.390          H  
ATOM  10121 1HB  LEU A 637      26.718   0.143   6.630  1.00  1.980          H  
ATOM  10122 2HB  LEU A 637      26.407  -1.409   7.404  1.00  1.980          H  
ATOM  10123  HG  LEU A 637      27.721  -1.148   4.726  1.00  1.980          H  
ATOM  10124 1HD1 LEU A 637      29.831  -1.599   5.921  1.00  1.980          H  
ATOM  10125 2HD1 LEU A 637      29.070  -0.110   6.506  1.00  1.980          H  
ATOM  10126 3HD1 LEU A 637      28.961  -1.589   7.460  1.00  1.980          H  
ATOM  10127 1HD2 LEU A 637      28.398  -3.477   5.018  1.00  1.980          H  
ATOM  10128 2HD2 LEU A 637      27.507  -3.549   6.533  1.00  1.980          H  
ATOM  10129 3HD2 LEU A 637      26.640  -3.336   5.013  1.00  1.980          H  
ATOM  10130  N   ALA A 638      23.778  -0.888   7.727  1.00  1.690          N  
ATOM  10131  CA  ALA A 638      22.736  -0.326   8.573  1.00  2.280          C  
ATOM  10132  C   ALA A 638      23.202   0.991   9.188  1.00  1.590          C  
ATOM  10133  O   ALA A 638      23.496   1.079  10.383  1.00  2.020          O  
ATOM  10134  CB  ALA A 638      22.370  -1.313   9.663  1.00  2.960          C  
ATOM  10135  H   ALA A 638      24.299  -1.689   8.049  1.00  2.030          H  
ATOM  10136  HA  ALA A 638      21.861  -0.128   7.954  1.00  2.740          H  
ATOM  10137 1HB  ALA A 638      21.580  -0.893  10.260  1.00  3.550          H  
ATOM  10138 2HB  ALA A 638      22.027  -2.242   9.216  1.00  3.550          H  
ATOM  10139 3HB  ALA A 638      23.242  -1.507  10.285  1.00  3.550          H  
ATOM  10140  N   THR A 639      23.287   2.003   8.340  1.00  0.870          N  
ATOM  10141  CA  THR A 639      23.824   3.301   8.694  1.00  0.900          C  
ATOM  10142  C   THR A 639      23.052   3.845   9.876  1.00  1.130          C  
ATOM  10143  O   THR A 639      21.822   3.839   9.892  1.00  1.250          O  
ATOM  10144  CB  THR A 639      23.778   4.260   7.478  1.00  1.250          C  
ATOM  10145  OG1 THR A 639      24.505   3.675   6.399  1.00  1.250          O  
ATOM  10146  CG2 THR A 639      24.441   5.580   7.815  1.00  1.250          C  
ATOM  10147  H   THR A 639      23.015   1.806   7.380  1.00  1.040          H  
ATOM  10148  HA  THR A 639      24.866   3.178   8.990  1.00  1.080          H  
ATOM  10149  HB  THR A 639      22.747   4.429   7.173  1.00  1.500          H  
ATOM  10150  HG1 THR A 639      24.013   2.925   6.040  1.00  1.500          H  
ATOM  10151 1HG2 THR A 639      24.422   6.233   6.944  1.00  1.500          H  
ATOM  10152 2HG2 THR A 639      23.925   6.043   8.596  1.00  1.500          H  
ATOM  10153 3HG2 THR A 639      25.467   5.397   8.112  1.00  1.500          H  
ATOM  10154  N   LEU A 640      23.808   4.288  10.876  1.00  1.840          N  
ATOM  10155  CA  LEU A 640      23.331   4.818  12.157  1.00  2.490          C  
ATOM  10156  C   LEU A 640      22.650   3.806  13.074  1.00  2.160          C  
ATOM  10157  O   LEU A 640      22.046   4.192  14.079  1.00  2.470          O  
ATOM  10158  CB  LEU A 640      22.357   5.990  11.953  1.00  3.230          C  
ATOM  10159  CG  LEU A 640      22.886   7.239  11.263  1.00  3.230          C  
ATOM  10160  CD1 LEU A 640      21.732   8.152  11.037  1.00  3.230          C  
ATOM  10161  CD2 LEU A 640      23.965   7.934  12.140  1.00  3.230          C  
ATOM  10162  H   LEU A 640      24.804   4.236  10.731  1.00  2.210          H  
ATOM  10163  HA  LEU A 640      24.197   5.184  12.686  1.00  2.990          H  
ATOM  10164 1HB  LEU A 640      21.499   5.644  11.392  1.00  3.870          H  
ATOM  10165 2HB  LEU A 640      21.990   6.295  12.921  1.00  3.870          H  
ATOM  10166  HG  LEU A 640      23.301   6.990  10.336  1.00  3.870          H  
ATOM  10167 1HD1 LEU A 640      22.070   9.015  10.549  1.00  3.870          H  
ATOM  10168 2HD1 LEU A 640      20.989   7.654  10.412  1.00  3.870          H  
ATOM  10169 3HD1 LEU A 640      21.281   8.425  11.990  1.00  3.870          H  
ATOM  10170 1HD2 LEU A 640      24.322   8.813  11.661  1.00  3.870          H  
ATOM  10171 2HD2 LEU A 640      23.530   8.213  13.087  1.00  3.870          H  
ATOM  10172 3HD2 LEU A 640      24.801   7.279  12.309  1.00  3.870          H  
ATOM  10173  N   LYS A 641      22.783   2.518  12.791  1.00  1.760          N  
ATOM  10174  CA  LYS A 641      22.263   1.525  13.705  1.00  1.640          C  
ATOM  10175  C   LYS A 641      23.195   1.457  14.892  1.00  1.410          C  
ATOM  10176  O   LYS A 641      24.417   1.560  14.754  1.00  1.550          O  
ATOM  10177  CB  LYS A 641      22.099   0.168  13.025  1.00  2.340          C  
ATOM  10178  CG  LYS A 641      21.468  -0.930  13.895  1.00  2.340          C  
ATOM  10179  CD  LYS A 641      21.190  -2.202  13.080  1.00  2.340          C  
ATOM  10180  CE  LYS A 641      20.578  -3.300  13.939  1.00  2.340          C  
ATOM  10181  NZ  LYS A 641      20.237  -4.510  13.133  1.00  2.340          N  
ATOM  10182  H   LYS A 641      23.225   2.212  11.920  1.00  2.110          H  
ATOM  10183  HA  LYS A 641      21.285   1.849  14.062  1.00  1.970          H  
ATOM  10184 1HB  LYS A 641      21.469   0.304  12.155  1.00  2.810          H  
ATOM  10185 2HB  LYS A 641      23.072  -0.182  12.676  1.00  2.810          H  
ATOM  10186 1HG  LYS A 641      22.157  -1.183  14.707  1.00  2.810          H  
ATOM  10187 2HG  LYS A 641      20.540  -0.564  14.329  1.00  2.810          H  
ATOM  10188 1HD  LYS A 641      20.502  -1.969  12.267  1.00  2.810          H  
ATOM  10189 2HD  LYS A 641      22.124  -2.567  12.654  1.00  2.810          H  
ATOM  10190 1HE  LYS A 641      21.290  -3.581  14.715  1.00  2.810          H  
ATOM  10191 2HE  LYS A 641      19.670  -2.924  14.412  1.00  2.810          H  
ATOM  10192 1HZ  LYS A 641      19.836  -5.215  13.737  1.00  2.810          H  
ATOM  10193 2HZ  LYS A 641      19.565  -4.260  12.419  1.00  2.810          H  
ATOM  10194 3HZ  LYS A 641      21.066  -4.877  12.693  1.00  2.810          H  
ATOM  10195  N   ALA A 642      22.639   1.329  16.080  1.00  1.370          N  
ATOM  10196  CA  ALA A 642      23.482   1.242  17.260  1.00  1.230          C  
ATOM  10197  C   ALA A 642      24.377   0.008  17.230  1.00  0.900          C  
ATOM  10198  O   ALA A 642      23.944  -1.063  16.795  1.00  0.980          O  
ATOM  10199  CB  ALA A 642      22.634   1.204  18.505  1.00  1.780          C  
ATOM  10200  H   ALA A 642      21.633   1.279  16.162  1.00  1.640          H  
ATOM  10201  HA  ALA A 642      24.113   2.127  17.295  1.00  1.480          H  
ATOM  10202 1HB  ALA A 642      23.296   1.169  19.338  1.00  2.130          H  
ATOM  10203 2HB  ALA A 642      22.019   2.092  18.554  1.00  2.130          H  
ATOM  10204 3HB  ALA A 642      22.002   0.319  18.498  1.00  2.130          H  
ATOM  10205  N   THR A 643      25.595   0.156  17.749  1.00  0.830          N  
ATOM  10206  CA  THR A 643      26.535  -0.951  17.925  1.00  0.680          C  
ATOM  10207  C   THR A 643      27.025  -0.992  19.357  1.00  0.740          C  
ATOM  10208  O   THR A 643      26.532  -0.255  20.210  1.00  1.110          O  
ATOM  10209  CB  THR A 643      27.714  -0.947  16.941  1.00  1.010          C  
ATOM  10210  OG1 THR A 643      28.426  -2.200  17.110  1.00  1.010          O  
ATOM  10211  CG2 THR A 643      28.667   0.257  17.152  1.00  1.010          C  
ATOM  10212  H   THR A 643      25.898   1.089  18.047  1.00  1.000          H  
ATOM  10213  HA  THR A 643      26.006  -1.885  17.739  1.00  0.820          H  
ATOM  10214  HB  THR A 643      27.320  -0.904  15.924  1.00  1.210          H  
ATOM  10215  HG1 THR A 643      27.797  -2.979  16.990  1.00  1.210          H  
ATOM  10216 1HG2 THR A 643      29.478   0.211  16.427  1.00  1.210          H  
ATOM  10217 2HG2 THR A 643      28.109   1.182  17.010  1.00  1.210          H  
ATOM  10218 3HG2 THR A 643      29.085   0.244  18.157  1.00  1.210          H  
ATOM  10219  N   SER A 644      27.960  -1.877  19.653  1.00  0.800          N  
ATOM  10220  CA  SER A 644      28.392  -2.007  21.039  1.00  0.930          C  
ATOM  10221  C   SER A 644      29.883  -1.877  21.247  1.00  0.860          C  
ATOM  10222  O   SER A 644      30.696  -2.710  20.828  1.00  1.270          O  
ATOM  10223  CB  SER A 644      27.914  -3.314  21.621  1.00  1.250          C  
ATOM  10224  OG  SER A 644      28.384  -3.477  22.922  1.00  1.250          O  
ATOM  10225  H   SER A 644      28.347  -2.446  18.905  1.00  0.960          H  
ATOM  10226  HA  SER A 644      27.923  -1.209  21.614  1.00  1.120          H  
ATOM  10227 1HB  SER A 644      26.829  -3.336  21.626  1.00  1.500          H  
ATOM  10228 2HB  SER A 644      28.256  -4.139  21.007  1.00  1.500          H  
ATOM  10229  HG  SER A 644      28.007  -4.309  23.226  1.00  1.500          H  
ATOM  10230  N   ASN A 645      30.238  -0.818  21.966  1.00  0.910          N  
ATOM  10231  CA  ASN A 645      31.617  -0.471  22.268  1.00  1.160          C  
ATOM  10232  C   ASN A 645      32.068  -1.196  23.526  1.00  0.910          C  
ATOM  10233  O   ASN A 645      32.467  -0.589  24.518  1.00  1.050          O  
ATOM  10234  CB  ASN A 645      31.736   1.030  22.421  1.00  1.520          C  
ATOM  10235  CG  ASN A 645      31.457   1.751  21.126  1.00  1.520          C  
ATOM  10236  OD1 ASN A 645      30.413   2.401  20.955  1.00  1.520          O  
ATOM  10237  ND2 ASN A 645      32.384   1.658  20.201  1.00  1.520          N  
ATOM  10238  H   ASN A 645      29.490  -0.241  22.321  1.00  1.090          H  
ATOM  10239  HA  ASN A 645      32.256  -0.804  21.449  1.00  1.390          H  
ATOM  10240 1HB  ASN A 645      31.026   1.375  23.180  1.00  1.830          H  
ATOM  10241 2HB  ASN A 645      32.735   1.292  22.762  1.00  1.830          H  
ATOM  10242 1HD2 ASN A 645      32.260   2.123  19.322  1.00  1.830          H  
ATOM  10243 2HD2 ASN A 645      33.216   1.130  20.372  1.00  1.830          H  
ATOM  10244  N   PHE A 646      32.012  -2.509  23.458  1.00  0.920          N  
ATOM  10245  CA  PHE A 646      32.359  -3.378  24.560  1.00  0.880          C  
ATOM  10246  C   PHE A 646      33.630  -4.104  24.190  1.00  0.890          C  
ATOM  10247  O   PHE A 646      33.714  -4.764  23.149  1.00  1.270          O  
ATOM  10248  CB  PHE A 646      31.193  -4.323  24.908  1.00  1.250          C  
ATOM  10249  CG  PHE A 646      31.438  -5.308  26.079  1.00  1.250          C  
ATOM  10250  CD1 PHE A 646      32.044  -4.908  27.268  1.00  1.250          C  
ATOM  10251  CD2 PHE A 646      31.019  -6.623  25.987  1.00  1.250          C  
ATOM  10252  CE1 PHE A 646      32.235  -5.800  28.308  1.00  1.250          C  
ATOM  10253  CE2 PHE A 646      31.204  -7.519  27.022  1.00  1.250          C  
ATOM  10254  CZ  PHE A 646      31.816  -7.105  28.187  1.00  1.250          C  
ATOM  10255  H   PHE A 646      31.702  -2.903  22.564  1.00  1.100          H  
ATOM  10256  HA  PHE A 646      32.564  -2.761  25.433  1.00  1.060          H  
ATOM  10257 1HB  PHE A 646      30.320  -3.717  25.166  1.00  1.500          H  
ATOM  10258 2HB  PHE A 646      30.918  -4.889  24.031  1.00  1.500          H  
ATOM  10259  HD1 PHE A 646      32.361  -3.886  27.385  1.00  1.500          H  
ATOM  10260  HD2 PHE A 646      30.530  -6.942  25.090  1.00  1.500          H  
ATOM  10261  HE1 PHE A 646      32.713  -5.467  29.232  1.00  1.500          H  
ATOM  10262  HE2 PHE A 646      30.862  -8.554  26.922  1.00  1.500          H  
ATOM  10263  HZ  PHE A 646      31.963  -7.804  29.013  1.00  1.500          H  
ATOM  10264  N   ASN A 647      34.643  -3.887  25.005  1.00  0.840          N  
ATOM  10265  CA  ASN A 647      35.976  -4.410  24.797  1.00  0.930          C  
ATOM  10266  C   ASN A 647      36.612  -4.687  26.140  1.00  0.860          C  
ATOM  10267  O   ASN A 647      35.977  -4.461  27.172  1.00  0.870          O  
ATOM  10268  CB  ASN A 647      36.783  -3.426  23.968  1.00  1.270          C  
ATOM  10269  CG  ASN A 647      36.930  -2.073  24.636  1.00  1.270          C  
ATOM  10270  OD1 ASN A 647      37.410  -1.934  25.779  1.00  1.270          O  
ATOM  10271  ND2 ASN A 647      36.504  -1.047  23.926  1.00  1.270          N  
ATOM  10272  H   ASN A 647      34.475  -3.317  25.818  1.00  1.010          H  
ATOM  10273  HA  ASN A 647      35.910  -5.353  24.265  1.00  1.120          H  
ATOM  10274 1HB  ASN A 647      37.773  -3.830  23.765  1.00  1.520          H  
ATOM  10275 2HB  ASN A 647      36.289  -3.286  23.007  1.00  1.520          H  
ATOM  10276 1HD2 ASN A 647      36.549  -0.113  24.293  1.00  1.520          H  
ATOM  10277 2HD2 ASN A 647      36.121  -1.197  23.014  1.00  1.520          H  
ATOM  10278  N   GLU A 648      37.863  -5.140  26.129  1.00  0.980          N  
ATOM  10279  CA  GLU A 648      38.596  -5.574  27.316  1.00  1.110          C  
ATOM  10280  C   GLU A 648      38.757  -4.542  28.425  1.00  1.070          C  
ATOM  10281  O   GLU A 648      39.045  -4.910  29.564  1.00  1.340          O  
ATOM  10282  CB  GLU A 648      39.981  -6.109  26.913  1.00  1.500          C  
ATOM  10283  CG  GLU A 648      40.929  -5.108  26.221  1.00  1.500          C  
ATOM  10284  CD  GLU A 648      40.744  -5.060  24.724  1.00  1.500          C  
ATOM  10285  OE1 GLU A 648      39.686  -5.446  24.265  1.00  1.500          O  
ATOM  10286  OE2 GLU A 648      41.649  -4.649  24.042  1.00  1.500          O  
ATOM  10287  H   GLU A 648      38.335  -5.252  25.228  1.00  1.180          H  
ATOM  10288  HA  GLU A 648      38.060  -6.418  27.734  1.00  1.330          H  
ATOM  10289 1HB  GLU A 648      40.491  -6.470  27.804  1.00  1.800          H  
ATOM  10290 2HB  GLU A 648      39.854  -6.963  26.246  1.00  1.800          H  
ATOM  10291 1HG  GLU A 648      40.771  -4.111  26.625  1.00  1.800          H  
ATOM  10292 2HG  GLU A 648      41.955  -5.394  26.443  1.00  1.800          H  
ATOM  10293  N   ASN A 649      38.551  -3.259  28.139  1.00  1.230          N  
ATOM  10294  CA  ASN A 649      38.725  -2.266  29.186  1.00  1.300          C  
ATOM  10295  C   ASN A 649      37.441  -2.029  29.981  1.00  1.150          C  
ATOM  10296  O   ASN A 649      37.440  -1.273  30.947  1.00  1.490          O  
ATOM  10297  CB  ASN A 649      39.224  -0.977  28.579  1.00  1.790          C  
ATOM  10298  CG  ASN A 649      40.623  -1.114  28.041  1.00  1.790          C  
ATOM  10299  OD1 ASN A 649      41.472  -1.821  28.602  1.00  1.790          O  
ATOM  10300  ND2 ASN A 649      40.879  -0.454  26.944  1.00  1.790          N  
ATOM  10301  H   ASN A 649      38.270  -2.973  27.196  1.00  1.480          H  
ATOM  10302  HA  ASN A 649      39.476  -2.633  29.886  1.00  1.560          H  
ATOM  10303 1HB  ASN A 649      38.560  -0.676  27.772  1.00  2.150          H  
ATOM  10304 2HB  ASN A 649      39.205  -0.189  29.330  1.00  2.150          H  
ATOM  10305 1HD2 ASN A 649      41.787  -0.507  26.529  1.00  2.150          H  
ATOM  10306 2HD2 ASN A 649      40.167   0.102  26.514  1.00  2.150          H  
ATOM  10307  N   TRP A 650      36.358  -2.704  29.587  1.00  0.980          N  
ATOM  10308  CA  TRP A 650      35.057  -2.578  30.237  1.00  1.310          C  
ATOM  10309  C   TRP A 650      34.618  -3.811  31.012  1.00  1.840          C  
ATOM  10310  O   TRP A 650      33.473  -3.875  31.450  1.00  2.180          O  
ATOM  10311  CB  TRP A 650      34.003  -2.236  29.201  1.00  1.700          C  
ATOM  10312  CG  TRP A 650      34.176  -0.890  28.657  1.00  1.700          C  
ATOM  10313  CD1 TRP A 650      34.637  -0.551  27.427  1.00  1.700          C  
ATOM  10314  CD2 TRP A 650      33.902   0.344  29.339  1.00  1.700          C  
ATOM  10315  NE1 TRP A 650      34.669   0.808  27.296  1.00  1.700          N  
ATOM  10316  CE2 TRP A 650      34.222   1.374  28.456  1.00  1.700          C  
ATOM  10317  CE3 TRP A 650      33.421   0.656  30.614  1.00  1.700          C  
ATOM  10318  CZ2 TRP A 650      34.072   2.695  28.797  1.00  1.700          C  
ATOM  10319  CZ3 TRP A 650      33.281   1.981  30.952  1.00  1.700          C  
ATOM  10320  CH2 TRP A 650      33.597   2.969  30.055  1.00  1.700          C  
ATOM  10321  H   TRP A 650      36.431  -3.314  28.767  1.00  1.180          H  
ATOM  10322  HA  TRP A 650      35.121  -1.751  30.944  1.00  1.570          H  
ATOM  10323 1HB  TRP A 650      34.096  -2.936  28.380  1.00  2.040          H  
ATOM  10324 2HB  TRP A 650      33.008  -2.332  29.620  1.00  2.040          H  
ATOM  10325  HD1 TRP A 650      34.940  -1.254  26.659  1.00  2.040          H  
ATOM  10326  HE1 TRP A 650      34.979   1.304  26.473  1.00  2.040          H  
ATOM  10327  HE3 TRP A 650      33.164  -0.129  31.328  1.00  2.040          H  
ATOM  10328  HZ2 TRP A 650      34.312   3.508  28.109  1.00  2.040          H  
ATOM  10329  HZ3 TRP A 650      32.903   2.226  31.953  1.00  2.040          H  
ATOM  10330  HH2 TRP A 650      33.467   3.994  30.340  1.00  2.040          H  
ATOM  10331  N   TYR A 651      35.501  -4.796  31.135  1.00  2.190          N  
ATOM  10332  CA  TYR A 651      35.217  -6.069  31.806  1.00  2.810          C  
ATOM  10333  C   TYR A 651      35.264  -6.088  33.334  1.00  3.180          C  
ATOM  10334  O   TYR A 651      34.524  -6.859  33.954  1.00  3.790          O  
ATOM  10335  CB  TYR A 651      36.150  -7.140  31.255  1.00  3.690          C  
ATOM  10336  CG  TYR A 651      35.670  -7.759  29.962  1.00  3.690          C  
ATOM  10337  CD1 TYR A 651      35.659  -7.068  28.792  1.00  3.690          C  
ATOM  10338  CD2 TYR A 651      35.281  -9.049  29.972  1.00  3.690          C  
ATOM  10339  CE1 TYR A 651      35.242  -7.682  27.611  1.00  3.690          C  
ATOM  10340  CE2 TYR A 651      34.875  -9.652  28.843  1.00  3.690          C  
ATOM  10341  CZ  TYR A 651      34.852  -8.998  27.666  1.00  3.690          C  
ATOM  10342  OH  TYR A 651      34.441  -9.683  26.562  1.00  3.690          O  
ATOM  10343  H   TYR A 651      36.420  -4.646  30.734  1.00  2.630          H  
ATOM  10344  HA  TYR A 651      34.205  -6.358  31.523  1.00  3.370          H  
ATOM  10345 1HB  TYR A 651      37.133  -6.697  31.070  1.00  4.420          H  
ATOM  10346 2HB  TYR A 651      36.279  -7.931  31.996  1.00  4.420          H  
ATOM  10347  HD1 TYR A 651      35.972  -6.050  28.796  1.00  4.420          H  
ATOM  10348  HD2 TYR A 651      35.310  -9.601  30.889  1.00  4.420          H  
ATOM  10349  HE1 TYR A 651      35.226  -7.138  26.668  1.00  4.420          H  
ATOM  10350  HE2 TYR A 651      34.583 -10.663  28.878  1.00  4.420          H  
ATOM  10351  HH  TYR A 651      34.664  -9.213  25.737  1.00  4.420          H  
ATOM  10352  N   VAL A 652      36.130  -5.283  33.957  1.00  2.950          N  
ATOM  10353  CA  VAL A 652      36.257  -5.369  35.411  1.00  3.440          C  
ATOM  10354  C   VAL A 652      35.651  -4.140  36.067  1.00  3.290          C  
ATOM  10355  O   VAL A 652      36.205  -3.048  35.968  1.00  2.730          O  
ATOM  10356  CB  VAL A 652      37.742  -5.494  35.803  1.00  4.620          C  
ATOM  10357  CG1 VAL A 652      37.876  -5.613  37.322  1.00  4.620          C  
ATOM  10358  CG2 VAL A 652      38.359  -6.678  35.101  1.00  4.620          C  
ATOM  10359  H   VAL A 652      36.694  -4.636  33.422  1.00  3.540          H  
ATOM  10360  HA  VAL A 652      35.736  -6.248  35.765  1.00  4.130          H  
ATOM  10361  HB  VAL A 652      38.270  -4.593  35.503  1.00  5.540          H  
ATOM  10362 1HG1 VAL A 652      38.929  -5.685  37.587  1.00  5.540          H  
ATOM  10363 2HG1 VAL A 652      37.455  -4.750  37.806  1.00  5.540          H  
ATOM  10364 3HG1 VAL A 652      37.355  -6.505  37.666  1.00  5.540          H  
ATOM  10365 1HG2 VAL A 652      39.412  -6.744  35.378  1.00  5.540          H  
ATOM  10366 2HG2 VAL A 652      37.854  -7.561  35.402  1.00  5.540          H  
ATOM  10367 3HG2 VAL A 652      38.278  -6.560  34.023  1.00  5.540          H  
ATOM  10368  N   TYR A 653      34.549  -4.338  36.783  1.00  3.870          N  
ATOM  10369  CA  TYR A 653      33.754  -3.281  37.407  1.00  3.860          C  
ATOM  10370  C   TYR A 653      34.608  -2.529  38.381  1.00  3.620          C  
ATOM  10371  O   TYR A 653      34.624  -1.302  38.428  1.00  3.970          O  
ATOM  10372  CB  TYR A 653      32.518  -3.853  38.118  1.00  5.410          C  
ATOM  10373  CG  TYR A 653      31.663  -2.801  38.736  1.00  5.410          C  
ATOM  10374  CD1 TYR A 653      30.805  -2.057  37.945  1.00  5.410          C  
ATOM  10375  CD2 TYR A 653      31.737  -2.566  40.092  1.00  5.410          C  
ATOM  10376  CE1 TYR A 653      30.029  -1.080  38.507  1.00  5.410          C  
ATOM  10377  CE2 TYR A 653      30.963  -1.588  40.652  1.00  5.410          C  
ATOM  10378  CZ  TYR A 653      30.120  -0.847  39.864  1.00  5.410          C  
ATOM  10379  OH  TYR A 653      29.378   0.130  40.426  1.00  5.410          O  
ATOM  10380  H   TYR A 653      34.248  -5.302  36.910  1.00  4.640          H  
ATOM  10381  HA  TYR A 653      33.433  -2.579  36.635  1.00  4.630          H  
ATOM  10382 1HB  TYR A 653      31.913  -4.434  37.430  1.00  6.490          H  
ATOM  10383 2HB  TYR A 653      32.837  -4.531  38.906  1.00  6.490          H  
ATOM  10384  HD1 TYR A 653      30.752  -2.243  36.880  1.00  6.490          H  
ATOM  10385  HD2 TYR A 653      32.414  -3.151  40.714  1.00  6.490          H  
ATOM  10386  HE1 TYR A 653      29.353  -0.486  37.889  1.00  6.490          H  
ATOM  10387  HE2 TYR A 653      31.022  -1.392  41.723  1.00  6.490          H  
ATOM  10388  HH  TYR A 653      29.555   0.153  41.369  1.00  6.490          H  
ATOM  10389  N   LYS A 654      35.324  -3.299  39.182  1.00  3.290          N  
ATOM  10390  CA  LYS A 654      36.181  -2.749  40.216  1.00  3.150          C  
ATOM  10391  C   LYS A 654      37.325  -1.874  39.679  1.00  2.660          C  
ATOM  10392  O   LYS A 654      37.903  -1.103  40.447  1.00  2.530          O  
ATOM  10393  CB  LYS A 654      36.695  -3.875  41.109  1.00  4.470          C  
ATOM  10394  CG  LYS A 654      35.571  -4.564  41.927  1.00  4.470          C  
ATOM  10395  CD  LYS A 654      34.980  -3.664  43.042  1.00  4.470          C  
ATOM  10396  CE  LYS A 654      33.842  -4.366  43.781  1.00  4.470          C  
ATOM  10397  NZ  LYS A 654      33.253  -3.501  44.848  1.00  4.470          N  
ATOM  10398  H   LYS A 654      35.213  -4.312  39.062  1.00  3.950          H  
ATOM  10399  HA  LYS A 654      35.571  -2.087  40.821  1.00  3.780          H  
ATOM  10400 1HB  LYS A 654      37.182  -4.632  40.494  1.00  5.360          H  
ATOM  10401 2HB  LYS A 654      37.438  -3.482  41.803  1.00  5.360          H  
ATOM  10402 1HG  LYS A 654      34.763  -4.823  41.247  1.00  5.360          H  
ATOM  10403 2HG  LYS A 654      35.959  -5.477  42.374  1.00  5.360          H  
ATOM  10404 1HD  LYS A 654      35.765  -3.415  43.757  1.00  5.360          H  
ATOM  10405 2HD  LYS A 654      34.576  -2.742  42.640  1.00  5.360          H  
ATOM  10406 1HE  LYS A 654      33.062  -4.605  43.060  1.00  5.360          H  
ATOM  10407 2HE  LYS A 654      34.200  -5.292  44.232  1.00  5.360          H  
ATOM  10408 1HZ  LYS A 654      32.468  -3.988  45.296  1.00  5.360          H  
ATOM  10409 2HZ  LYS A 654      33.938  -3.272  45.540  1.00  5.360          H  
ATOM  10410 3HZ  LYS A 654      32.891  -2.650  44.449  1.00  5.360          H  
ATOM  10411  N   ASP A 655      37.697  -2.014  38.398  1.00  2.790          N  
ATOM  10412  CA  ASP A 655      38.744  -1.167  37.847  1.00  2.610          C  
ATOM  10413  C   ASP A 655      38.100  -0.022  37.072  1.00  2.620          C  
ATOM  10414  O   ASP A 655      38.567   1.121  37.123  1.00  2.680          O  
ATOM  10415  CB  ASP A 655      39.677  -1.923  36.897  1.00  3.730          C  
ATOM  10416  CG  ASP A 655      40.493  -3.025  37.540  1.00  3.730          C  
ATOM  10417  OD1 ASP A 655      41.064  -2.818  38.585  1.00  3.730          O  
ATOM  10418  OD2 ASP A 655      40.589  -4.060  36.937  1.00  3.730          O  
ATOM  10419  H   ASP A 655      37.192  -2.639  37.775  1.00  3.350          H  
ATOM  10420  HA  ASP A 655      39.332  -0.748  38.661  1.00  3.130          H  
ATOM  10421 1HB  ASP A 655      39.077  -2.363  36.101  1.00  4.470          H  
ATOM  10422 2HB  ASP A 655      40.357  -1.214  36.430  1.00  4.470          H  
ATOM  10423  N   VAL A 656      37.036  -0.340  36.322  1.00  2.730          N  
ATOM  10424  CA  VAL A 656      36.344   0.635  35.507  1.00  2.790          C  
ATOM  10425  C   VAL A 656      34.827   0.560  35.684  1.00  2.260          C  
ATOM  10426  O   VAL A 656      34.153  -0.214  35.002  1.00  2.510          O  
ATOM  10427  CB  VAL A 656      36.680   0.387  34.009  1.00  3.880          C  
ATOM  10428  CG1 VAL A 656      35.989   1.410  33.122  1.00  3.880          C  
ATOM  10429  CG2 VAL A 656      38.196   0.449  33.793  1.00  3.880          C  
ATOM  10430  H   VAL A 656      36.687  -1.298  36.310  1.00  3.280          H  
ATOM  10431  HA  VAL A 656      36.680   1.631  35.793  1.00  3.350          H  
ATOM  10432  HB  VAL A 656      36.308  -0.601  33.720  1.00  4.660          H  
ATOM  10433 1HG1 VAL A 656      36.228   1.197  32.076  1.00  4.660          H  
ATOM  10434 2HG1 VAL A 656      34.916   1.364  33.255  1.00  4.660          H  
ATOM  10435 3HG1 VAL A 656      36.337   2.385  33.379  1.00  4.660          H  
ATOM  10436 1HG2 VAL A 656      38.415   0.263  32.745  1.00  4.660          H  
ATOM  10437 2HG2 VAL A 656      38.564   1.433  34.075  1.00  4.660          H  
ATOM  10438 3HG2 VAL A 656      38.690  -0.302  34.391  1.00  4.660          H  
ATOM  10439  N   ALA A 657      34.285   1.423  36.534  1.00  1.850          N  
ATOM  10440  CA  ALA A 657      32.844   1.503  36.705  1.00  1.580          C  
ATOM  10441  C   ALA A 657      32.393   2.771  36.016  1.00  1.220          C  
ATOM  10442  O   ALA A 657      32.310   2.698  34.792  1.00  1.880          O  
ATOM  10443  CB  ALA A 657      32.448   1.505  38.168  1.00  2.320          C  
ATOM  10444  H   ALA A 657      34.891   2.011  37.088  1.00  2.220          H  
ATOM  10445  HA  ALA A 657      32.384   0.652  36.211  1.00  1.900          H  
ATOM  10446 1HB  ALA A 657      31.366   1.580  38.249  1.00  2.780          H  
ATOM  10447 2HB  ALA A 657      32.789   0.580  38.637  1.00  2.780          H  
ATOM  10448 3HB  ALA A 657      32.902   2.355  38.676  1.00  2.780          H  
ATOM  10449  N   ASP A 658      33.067   3.807  36.492  1.00  1.280          N  
ATOM  10450  CA  ASP A 658      32.447   5.129  36.510  1.00  1.560          C  
ATOM  10451  C   ASP A 658      32.948   5.982  35.354  1.00  1.590          C  
ATOM  10452  O   ASP A 658      33.180   7.185  35.492  1.00  1.940          O  
ATOM  10453  CB  ASP A 658      32.689   5.818  37.847  1.00  2.070          C  
ATOM  10454  CG  ASP A 658      31.867   5.198  38.968  1.00  2.070          C  
ATOM  10455  OD1 ASP A 658      30.688   4.953  38.754  1.00  2.070          O  
ATOM  10456  OD2 ASP A 658      32.395   4.957  40.019  1.00  2.070          O  
ATOM  10457  H   ASP A 658      34.006   3.865  36.131  1.00  1.540          H  
ATOM  10458  HA  ASP A 658      31.370   5.004  36.386  1.00  1.870          H  
ATOM  10459 1HB  ASP A 658      33.746   5.752  38.104  1.00  2.490          H  
ATOM  10460 2HB  ASP A 658      32.433   6.875  37.768  1.00  2.490          H  
ATOM  10461  N   LYS A 659      33.196   5.321  34.236  1.00  1.480          N  
ATOM  10462  CA  LYS A 659      33.689   5.957  33.032  1.00  1.610          C  
ATOM  10463  C   LYS A 659      32.594   6.071  31.981  1.00  1.670          C  
ATOM  10464  O   LYS A 659      31.453   5.632  32.166  1.00  2.220          O  
ATOM  10465  CB  LYS A 659      34.937   5.240  32.512  1.00  2.200          C  
ATOM  10466  CG  LYS A 659      36.118   5.194  33.501  1.00  2.200          C  
ATOM  10467  CD  LYS A 659      36.672   6.588  33.829  1.00  2.200          C  
ATOM  10468  CE  LYS A 659      37.924   6.498  34.693  1.00  2.200          C  
ATOM  10469  NZ  LYS A 659      38.433   7.848  35.082  1.00  2.200          N  
ATOM  10470  H   LYS A 659      32.950   4.328  34.217  1.00  1.780          H  
ATOM  10471  HA  LYS A 659      33.972   6.978  33.276  1.00  1.930          H  
ATOM  10472 1HB  LYS A 659      34.691   4.211  32.311  1.00  2.640          H  
ATOM  10473 2HB  LYS A 659      35.279   5.688  31.583  1.00  2.640          H  
ATOM  10474 1HG  LYS A 659      35.798   4.709  34.424  1.00  2.640          H  
ATOM  10475 2HG  LYS A 659      36.922   4.608  33.063  1.00  2.640          H  
ATOM  10476 1HD  LYS A 659      36.903   7.122  32.908  1.00  2.640          H  
ATOM  10477 2HD  LYS A 659      35.930   7.158  34.389  1.00  2.640          H  
ATOM  10478 1HE  LYS A 659      37.692   5.935  35.596  1.00  2.640          H  
ATOM  10479 2HE  LYS A 659      38.703   5.974  34.140  1.00  2.640          H  
ATOM  10480 1HZ  LYS A 659      39.261   7.744  35.653  1.00  2.640          H  
ATOM  10481 2HZ  LYS A 659      38.664   8.377  34.251  1.00  2.640          H  
ATOM  10482 3HZ  LYS A 659      37.721   8.338  35.606  1.00  2.640          H  
ATOM  10483  N   ASN A 660      32.931   6.682  30.861  1.00  1.890          N  
ATOM  10484  CA  ASN A 660      31.947   6.973  29.835  1.00  1.660          C  
ATOM  10485  C   ASN A 660      31.504   5.802  28.963  1.00  1.290          C  
ATOM  10486  O   ASN A 660      31.838   5.736  27.783  1.00  1.560          O  
ATOM  10487  CB  ASN A 660      32.462   8.096  28.963  1.00  2.420          C  
ATOM  10488  CG  ASN A 660      32.575   9.386  29.720  1.00  2.420          C  
ATOM  10489  OD1 ASN A 660      31.714   9.730  30.538  1.00  2.420          O  
ATOM  10490  ND2 ASN A 660      33.633  10.110  29.470  1.00  2.420          N  
ATOM  10491  H   ASN A 660      33.881   6.997  30.740  1.00  2.270          H  
ATOM  10492  HA  ASN A 660      31.047   7.328  30.340  1.00  1.990          H  
ATOM  10493 1HB  ASN A 660      33.441   7.831  28.564  1.00  2.900          H  
ATOM  10494 2HB  ASN A 660      31.789   8.241  28.117  1.00  2.900          H  
ATOM  10495 1HD2 ASN A 660      33.766  10.982  29.945  1.00  2.900          H  
ATOM  10496 2HD2 ASN A 660      34.307   9.800  28.799  1.00  2.900          H  
ATOM  10497  N   TYR A 661      30.716   4.902  29.555  1.00  1.050          N  
ATOM  10498  CA  TYR A 661      30.148   3.758  28.824  1.00  0.990          C  
ATOM  10499  C   TYR A 661      28.785   4.132  28.265  1.00  1.060          C  
ATOM  10500  O   TYR A 661      27.921   4.282  29.133  1.00  1.870          O  
ATOM  10501  CB  TYR A 661      29.959   2.497  29.666  1.00  1.410          C  
ATOM  10502  CG  TYR A 661      29.598   1.352  28.760  1.00  1.410          C  
ATOM  10503  CD1 TYR A 661      30.536   0.835  27.884  1.00  1.410          C  
ATOM  10504  CD2 TYR A 661      28.309   0.860  28.757  1.00  1.410          C  
ATOM  10505  CE1 TYR A 661      30.188  -0.152  27.009  1.00  1.410          C  
ATOM  10506  CE2 TYR A 661      27.959  -0.129  27.877  1.00  1.410          C  
ATOM  10507  CZ  TYR A 661      28.895  -0.627  26.994  1.00  1.410          C  
ATOM  10508  OH  TYR A 661      28.536  -1.587  26.089  1.00  1.410          O  
ATOM  10509  H   TYR A 661      30.549   5.038  30.556  1.00  1.260          H  
ATOM  10510  HA  TYR A 661      30.795   3.526  27.979  1.00  1.190          H  
ATOM  10511 1HB  TYR A 661      30.826   2.253  30.201  1.00  1.690          H  
ATOM  10512 2HB  TYR A 661      29.156   2.641  30.387  1.00  1.690          H  
ATOM  10513  HD1 TYR A 661      31.542   1.224  27.874  1.00  1.690          H  
ATOM  10514  HD2 TYR A 661      27.564   1.272  29.440  1.00  1.690          H  
ATOM  10515  HE1 TYR A 661      30.922  -0.542  26.320  1.00  1.690          H  
ATOM  10516  HE2 TYR A 661      26.939  -0.504  27.865  1.00  1.690          H  
ATOM  10517  HH  TYR A 661      27.661  -1.917  26.311  1.00  1.690          H  
ATOM  10518  N   THR A 662      28.895   5.064  27.338  1.00  1.010          N  
ATOM  10519  CA  THR A 662      27.842   5.149  26.346  1.00  1.100          C  
ATOM  10520  C   THR A 662      28.013   4.214  25.157  1.00  1.050          C  
ATOM  10521  O   THR A 662      29.068   3.616  24.925  1.00  1.480          O  
ATOM  10522  CB  THR A 662      27.700   6.594  25.811  1.00  1.500          C  
ATOM  10523  OG1 THR A 662      28.896   6.972  25.121  1.00  1.500          O  
ATOM  10524  CG2 THR A 662      27.460   7.574  26.975  1.00  1.500          C  
ATOM  10525  H   THR A 662      29.105   5.978  27.696  1.00  1.210          H  
ATOM  10526  HA  THR A 662      26.905   4.881  26.834  1.00  1.320          H  
ATOM  10527  HB  THR A 662      26.862   6.646  25.119  1.00  1.800          H  
ATOM  10528  HG1 THR A 662      28.954   6.480  24.272  1.00  1.800          H  
ATOM  10529 1HG2 THR A 662      27.356   8.582  26.575  1.00  1.800          H  
ATOM  10530 2HG2 THR A 662      26.545   7.295  27.499  1.00  1.800          H  
ATOM  10531 3HG2 THR A 662      28.288   7.558  27.671  1.00  1.800          H  
ATOM  10532  N   ARG A 663      26.931   4.118  24.395  1.00  0.970          N  
ATOM  10533  CA  ARG A 663      26.849   3.378  23.147  1.00  1.000          C  
ATOM  10534  C   ARG A 663      27.345   4.333  22.039  1.00  0.850          C  
ATOM  10535  O   ARG A 663      27.938   5.317  22.495  1.00  1.660          O  
ATOM  10536  CB  ARG A 663      25.417   2.882  22.995  1.00  1.390          C  
ATOM  10537  CG  ARG A 663      25.170   1.851  21.944  1.00  1.390          C  
ATOM  10538  CD  ARG A 663      23.822   1.260  22.081  1.00  1.390          C  
ATOM  10539  NE  ARG A 663      22.728   2.193  21.829  1.00  1.390          N  
ATOM  10540  CZ  ARG A 663      21.422   1.876  21.946  1.00  1.390          C  
ATOM  10541  NH1 ARG A 663      21.068   0.663  22.287  1.00  1.390          N  
ATOM  10542  NH2 ARG A 663      20.488   2.783  21.716  1.00  1.390          N  
ATOM  10543  H   ARG A 663      26.111   4.622  24.696  1.00  1.160          H  
ATOM  10544  HA  ARG A 663      27.516   2.517  23.190  1.00  1.200          H  
ATOM  10545 1HB  ARG A 663      25.108   2.433  23.936  1.00  1.670          H  
ATOM  10546 2HB  ARG A 663      24.757   3.717  22.825  1.00  1.670          H  
ATOM  10547 1HG  ARG A 663      25.308   2.235  20.936  1.00  1.670          H  
ATOM  10548 2HG  ARG A 663      25.880   1.053  22.117  1.00  1.670          H  
ATOM  10549 1HD  ARG A 663      23.729   0.409  21.420  1.00  1.670          H  
ATOM  10550 2HD  ARG A 663      23.730   0.936  23.081  1.00  1.670          H  
ATOM  10551  HE  ARG A 663      22.961   3.139  21.561  1.00  1.670          H  
ATOM  10552 1HH1 ARG A 663      21.772  -0.046  22.457  1.00  1.670          H  
ATOM  10553 2HH1 ARG A 663      20.093   0.425  22.378  1.00  1.670          H  
ATOM  10554 1HH2 ARG A 663      20.736   3.728  21.451  1.00  1.670          H  
ATOM  10555 2HH2 ARG A 663      19.516   2.539  21.805  1.00  1.670          H  
ATOM  10556  N   ASP A 664      27.859   3.720  20.962  1.00  0.800          N  
ATOM  10557  CA  ASP A 664      27.841   4.533  19.729  1.00  0.680          C  
ATOM  10558  C   ASP A 664      27.172   3.863  18.514  1.00  0.760          C  
ATOM  10559  O   ASP A 664      26.697   2.729  18.598  1.00  1.330          O  
ATOM  10560  CB  ASP A 664      29.312   4.889  19.406  1.00  1.000          C  
ATOM  10561  CG  ASP A 664      29.575   6.189  18.619  1.00  1.000          C  
ATOM  10562  OD1 ASP A 664      28.688   6.679  17.958  1.00  1.000          O  
ATOM  10563  OD2 ASP A 664      30.686   6.689  18.700  1.00  1.000          O  
ATOM  10564  H   ASP A 664      28.791   3.323  21.107  1.00  0.960          H  
ATOM  10565  HA  ASP A 664      27.301   5.456  19.945  1.00  0.820          H  
ATOM  10566 1HB  ASP A 664      29.862   4.957  20.347  1.00  1.200          H  
ATOM  10567 2HB  ASP A 664      29.754   4.060  18.844  1.00  1.200          H  
ATOM  10568  N   LYS A 665      27.153   4.574  17.379  1.00  0.690          N  
ATOM  10569  CA  LYS A 665      26.527   4.107  16.133  1.00  0.680          C  
ATOM  10570  C   LYS A 665      27.503   3.583  15.060  1.00  0.780          C  
ATOM  10571  O   LYS A 665      28.643   4.043  14.943  1.00  1.380          O  
ATOM  10572  CB  LYS A 665      25.723   5.257  15.523  1.00  0.960          C  
ATOM  10573  CG  LYS A 665      24.546   5.758  16.364  1.00  0.960          C  
ATOM  10574  CD  LYS A 665      23.792   6.912  15.654  1.00  0.960          C  
ATOM  10575  CE  LYS A 665      22.597   7.438  16.471  1.00  0.960          C  
ATOM  10576  NZ  LYS A 665      21.866   8.575  15.805  1.00  0.960          N  
ATOM  10577  H   LYS A 665      27.584   5.500  17.405  1.00  0.830          H  
ATOM  10578  HA  LYS A 665      25.851   3.292  16.378  1.00  0.820          H  
ATOM  10579 1HB  LYS A 665      26.386   6.098  15.327  1.00  1.150          H  
ATOM  10580 2HB  LYS A 665      25.328   4.930  14.580  1.00  1.150          H  
ATOM  10581 1HG  LYS A 665      23.859   4.928  16.539  1.00  1.150          H  
ATOM  10582 2HG  LYS A 665      24.918   6.118  17.317  1.00  1.150          H  
ATOM  10583 1HD  LYS A 665      24.475   7.739  15.447  1.00  1.150          H  
ATOM  10584 2HD  LYS A 665      23.411   6.534  14.726  1.00  1.150          H  
ATOM  10585 1HE  LYS A 665      21.896   6.623  16.621  1.00  1.150          H  
ATOM  10586 2HE  LYS A 665      22.955   7.784  17.426  1.00  1.150          H  
ATOM  10587 1HZ  LYS A 665      21.096   8.866  16.384  1.00  1.150          H  
ATOM  10588 2HZ  LYS A 665      22.503   9.391  15.666  1.00  1.150          H  
ATOM  10589 3HZ  LYS A 665      21.492   8.285  14.917  1.00  1.150          H  
ATOM  10590  N   LEU A 666      26.986   2.716  14.172  1.00  0.670          N  
ATOM  10591  CA  LEU A 666      27.730   2.136  13.042  1.00  0.630          C  
ATOM  10592  C   LEU A 666      28.357   3.150  12.077  1.00  0.570          C  
ATOM  10593  O   LEU A 666      29.364   2.848  11.431  1.00  0.530          O  
ATOM  10594  CB  LEU A 666      26.838   1.193  12.219  1.00  0.900          C  
ATOM  10595  CG  LEU A 666      27.546   0.405  11.036  1.00  0.900          C  
ATOM  10596  CD1 LEU A 666      28.670  -0.514  11.586  1.00  0.900          C  
ATOM  10597  CD2 LEU A 666      26.501  -0.384  10.280  1.00  0.900          C  
ATOM  10598  H   LEU A 666      26.031   2.371  14.327  1.00  0.800          H  
ATOM  10599  HA  LEU A 666      28.536   1.551  13.478  1.00  0.760          H  
ATOM  10600 1HB  LEU A 666      26.397   0.459  12.899  1.00  1.080          H  
ATOM  10601 2HB  LEU A 666      26.020   1.775  11.788  1.00  1.080          H  
ATOM  10602  HG  LEU A 666      28.003   1.108  10.343  1.00  1.080          H  
ATOM  10603 1HD1 LEU A 666      29.144  -1.034  10.761  1.00  1.080          H  
ATOM  10604 2HD1 LEU A 666      29.423   0.072  12.096  1.00  1.080          H  
ATOM  10605 3HD1 LEU A 666      28.243  -1.237  12.279  1.00  1.080          H  
ATOM  10606 1HD2 LEU A 666      26.978  -0.895   9.473  1.00  1.080          H  
ATOM  10607 2HD2 LEU A 666      26.015  -1.100  10.939  1.00  1.080          H  
ATOM  10608 3HD2 LEU A 666      25.774   0.299   9.891  1.00  1.080          H  
ATOM  10609  N   LEU A 667      27.759   4.335  11.920  1.00  0.640          N  
ATOM  10610  CA  LEU A 667      28.308   5.332  10.994  1.00  0.630          C  
ATOM  10611  C   LEU A 667      29.777   5.649  11.307  1.00  0.600          C  
ATOM  10612  O   LEU A 667      30.553   5.963  10.395  1.00  0.610          O  
ATOM  10613  CB  LEU A 667      27.443   6.616  10.981  1.00  0.890          C  
ATOM  10614  CG  LEU A 667      27.902   7.840  10.033  1.00  0.890          C  
ATOM  10615  CD1 LEU A 667      28.015   7.424   8.573  1.00  0.890          C  
ATOM  10616  CD2 LEU A 667      26.855   8.949  10.127  1.00  0.890          C  
ATOM  10617  H   LEU A 667      26.940   4.554  12.469  1.00  0.770          H  
ATOM  10618  HA  LEU A 667      28.266   4.903   9.997  1.00  0.760          H  
ATOM  10619 1HB  LEU A 667      26.435   6.340  10.679  1.00  1.060          H  
ATOM  10620 2HB  LEU A 667      27.397   6.998  12.001  1.00  1.060          H  
ATOM  10621  HG  LEU A 667      28.875   8.216  10.360  1.00  1.060          H  
ATOM  10622 1HD1 LEU A 667      28.314   8.283   7.972  1.00  1.060          H  
ATOM  10623 2HD1 LEU A 667      28.771   6.651   8.476  1.00  1.060          H  
ATOM  10624 3HD1 LEU A 667      27.064   7.059   8.219  1.00  1.060          H  
ATOM  10625 1HD2 LEU A 667      27.151   9.781   9.498  1.00  1.060          H  
ATOM  10626 2HD2 LEU A 667      25.891   8.570   9.787  1.00  1.060          H  
ATOM  10627 3HD2 LEU A 667      26.770   9.284  11.153  1.00  1.060          H  
ATOM  10628  N   VAL A 668      30.181   5.592  12.585  1.00  0.630          N  
ATOM  10629  CA  VAL A 668      31.557   5.921  12.913  1.00  0.660          C  
ATOM  10630  C   VAL A 668      32.528   4.951  12.245  1.00  0.590          C  
ATOM  10631  O   VAL A 668      33.562   5.356  11.699  1.00  0.610          O  
ATOM  10632  CB  VAL A 668      31.743   5.896  14.438  1.00  0.910          C  
ATOM  10633  CG1 VAL A 668      33.221   6.043  14.812  1.00  0.910          C  
ATOM  10634  CG2 VAL A 668      30.917   7.019  15.047  1.00  0.910          C  
ATOM  10635  H   VAL A 668      29.548   5.291  13.339  1.00  0.760          H  
ATOM  10636  HA  VAL A 668      31.757   6.917  12.556  1.00  0.790          H  
ATOM  10637  HB  VAL A 668      31.391   4.935  14.829  1.00  1.090          H  
ATOM  10638 1HG1 VAL A 668      33.316   6.020  15.896  1.00  1.090          H  
ATOM  10639 2HG1 VAL A 668      33.808   5.232  14.387  1.00  1.090          H  
ATOM  10640 3HG1 VAL A 668      33.582   6.980  14.438  1.00  1.090          H  
ATOM  10641 1HG2 VAL A 668      31.027   6.991  16.129  1.00  1.090          H  
ATOM  10642 2HG2 VAL A 668      31.258   7.973  14.670  1.00  1.090          H  
ATOM  10643 3HG2 VAL A 668      29.865   6.883  14.795  1.00  1.090          H  
ATOM  10644  N   LYS A 669      32.206   3.666  12.336  1.00  0.570          N  
ATOM  10645  CA  LYS A 669      33.028   2.614  11.778  1.00  0.580          C  
ATOM  10646  C   LYS A 669      32.945   2.580  10.264  1.00  0.570          C  
ATOM  10647  O   LYS A 669      33.975   2.461   9.601  1.00  0.590          O  
ATOM  10648  CB  LYS A 669      32.634   1.292  12.405  1.00  0.810          C  
ATOM  10649  CG  LYS A 669      33.062   1.171  13.865  1.00  0.810          C  
ATOM  10650  CD  LYS A 669      32.586  -0.128  14.452  1.00  0.810          C  
ATOM  10651  CE  LYS A 669      33.034  -0.347  15.909  1.00  0.810          C  
ATOM  10652  NZ  LYS A 669      34.470  -0.797  16.012  1.00  0.810          N  
ATOM  10653  H   LYS A 669      31.336   3.426  12.796  1.00  0.680          H  
ATOM  10654  HA  LYS A 669      34.065   2.815  12.044  1.00  0.700          H  
ATOM  10655 1HB  LYS A 669      31.552   1.181  12.352  1.00  0.970          H  
ATOM  10656 2HB  LYS A 669      33.072   0.482  11.856  1.00  0.970          H  
ATOM  10657 1HG  LYS A 669      34.148   1.224  13.920  1.00  0.970          H  
ATOM  10658 2HG  LYS A 669      32.643   2.004  14.434  1.00  0.970          H  
ATOM  10659 1HD  LYS A 669      31.499  -0.145  14.415  1.00  0.970          H  
ATOM  10660 2HD  LYS A 669      32.977  -0.944  13.844  1.00  0.970          H  
ATOM  10661 1HE  LYS A 669      32.920   0.589  16.453  1.00  0.970          H  
ATOM  10662 2HE  LYS A 669      32.395  -1.103  16.368  1.00  0.970          H  
ATOM  10663 1HZ  LYS A 669      34.717  -0.926  16.982  1.00  0.970          H  
ATOM  10664 2HZ  LYS A 669      34.594  -1.710  15.514  1.00  0.970          H  
ATOM  10665 3HZ  LYS A 669      35.082  -0.117  15.605  1.00  0.970          H  
ATOM  10666  N   MET A 670      31.744   2.761   9.704  1.00  0.560          N  
ATOM  10667  CA  MET A 670      31.597   2.746   8.254  1.00  0.590          C  
ATOM  10668  C   MET A 670      32.470   3.815   7.619  1.00  0.550          C  
ATOM  10669  O   MET A 670      33.103   3.585   6.578  1.00  0.560          O  
ATOM  10670  CB  MET A 670      30.144   2.919   7.852  1.00  0.810          C  
ATOM  10671  CG  MET A 670      29.918   2.899   6.337  1.00  0.810          C  
ATOM  10672  SD  MET A 670      28.188   3.039   5.865  1.00  0.810          S  
ATOM  10673  CE  MET A 670      27.824   4.729   6.232  1.00  0.810          C  
ATOM  10674  H   MET A 670      30.919   2.870  10.301  1.00  0.670          H  
ATOM  10675  HA  MET A 670      31.926   1.795   7.879  1.00  0.710          H  
ATOM  10676 1HB  MET A 670      29.547   2.122   8.300  1.00  0.980          H  
ATOM  10677 2HB  MET A 670      29.785   3.861   8.254  1.00  0.980          H  
ATOM  10678 1HG  MET A 670      30.463   3.717   5.869  1.00  0.980          H  
ATOM  10679 2HG  MET A 670      30.305   1.963   5.927  1.00  0.980          H  
ATOM  10680 1HE  MET A 670      26.791   4.942   5.966  1.00  0.980          H  
ATOM  10681 2HE  MET A 670      27.958   4.895   7.284  1.00  0.980          H  
ATOM  10682 3HE  MET A 670      28.483   5.378   5.668  1.00  0.980          H  
ATOM  10683  N   SER A 671      32.502   4.985   8.247  1.00  0.550          N  
ATOM  10684  CA  SER A 671      33.284   6.088   7.748  1.00  0.540          C  
ATOM  10685  C   SER A 671      34.779   5.718   7.764  1.00  0.520          C  
ATOM  10686  O   SER A 671      35.501   5.944   6.781  1.00  0.520          O  
ATOM  10687  CB  SER A 671      33.007   7.279   8.626  1.00  0.760          C  
ATOM  10688  OG  SER A 671      31.653   7.635   8.580  1.00  0.760          O  
ATOM  10689  H   SER A 671      31.922   5.128   9.075  1.00  0.660          H  
ATOM  10690  HA  SER A 671      32.983   6.293   6.727  1.00  0.650          H  
ATOM  10691 1HB  SER A 671      33.315   7.081   9.649  1.00  0.910          H  
ATOM  10692 2HB  SER A 671      33.571   8.090   8.260  1.00  0.910          H  
ATOM  10693  HG  SER A 671      31.219   7.111   9.285  1.00  0.910          H  
ATOM  10694  N   LYS A 672      35.235   5.092   8.863  1.00  0.530          N  
ATOM  10695  CA  LYS A 672      36.618   4.634   8.962  1.00  0.570          C  
ATOM  10696  C   LYS A 672      36.950   3.567   7.917  1.00  0.560          C  
ATOM  10697  O   LYS A 672      38.023   3.616   7.313  1.00  0.580          O  
ATOM  10698  CB  LYS A 672      36.915   4.116  10.370  1.00  0.780          C  
ATOM  10699  CG  LYS A 672      36.985   5.213  11.442  1.00  0.780          C  
ATOM  10700  CD  LYS A 672      37.238   4.641  12.831  1.00  0.780          C  
ATOM  10701  CE  LYS A 672      37.294   5.743  13.886  1.00  0.780          C  
ATOM  10702  NZ  LYS A 672      37.538   5.190  15.252  1.00  0.780          N  
ATOM  10703  H   LYS A 672      34.612   4.986   9.673  1.00  0.640          H  
ATOM  10704  HA  LYS A 672      37.273   5.472   8.772  1.00  0.680          H  
ATOM  10705 1HB  LYS A 672      36.137   3.414  10.661  1.00  0.940          H  
ATOM  10706 2HB  LYS A 672      37.859   3.570  10.366  1.00  0.940          H  
ATOM  10707 1HG  LYS A 672      37.796   5.892  11.199  1.00  0.940          H  
ATOM  10708 2HG  LYS A 672      36.056   5.772  11.444  1.00  0.940          H  
ATOM  10709 1HD  LYS A 672      36.428   3.952  13.084  1.00  0.940          H  
ATOM  10710 2HD  LYS A 672      38.178   4.091  12.837  1.00  0.940          H  
ATOM  10711 1HE  LYS A 672      38.094   6.438  13.636  1.00  0.940          H  
ATOM  10712 2HE  LYS A 672      36.345   6.284  13.888  1.00  0.940          H  
ATOM  10713 1HZ  LYS A 672      37.568   5.944  15.922  1.00  0.940          H  
ATOM  10714 2HZ  LYS A 672      36.794   4.554  15.497  1.00  0.940          H  
ATOM  10715 3HZ  LYS A 672      38.420   4.696  15.264  1.00  0.940          H  
ATOM  10716  N   TYR A 673      36.014   2.652   7.654  1.00  0.560          N  
ATOM  10717  CA  TYR A 673      36.231   1.576   6.687  1.00  0.590          C  
ATOM  10718  C   TYR A 673      36.527   2.162   5.302  1.00  0.540          C  
ATOM  10719  O   TYR A 673      37.395   1.659   4.570  1.00  0.570          O  
ATOM  10720  CB  TYR A 673      35.007   0.664   6.630  1.00  0.810          C  
ATOM  10721  CG  TYR A 673      34.693  -0.131   7.928  1.00  0.810          C  
ATOM  10722  CD1 TYR A 673      33.370  -0.475   8.201  1.00  0.810          C  
ATOM  10723  CD2 TYR A 673      35.687  -0.510   8.835  1.00  0.810          C  
ATOM  10724  CE1 TYR A 673      33.037  -1.171   9.344  1.00  0.810          C  
ATOM  10725  CE2 TYR A 673      35.346  -1.208   9.977  1.00  0.810          C  
ATOM  10726  CZ  TYR A 673      34.033  -1.539  10.230  1.00  0.810          C  
ATOM  10727  OH  TYR A 673      33.706  -2.236  11.371  1.00  0.810          O  
ATOM  10728  H   TYR A 673      35.157   2.664   8.214  1.00  0.670          H  
ATOM  10729  HA  TYR A 673      37.107   1.003   6.983  1.00  0.710          H  
ATOM  10730 1HB  TYR A 673      34.136   1.255   6.380  1.00  0.980          H  
ATOM  10731 2HB  TYR A 673      35.152  -0.041   5.837  1.00  0.980          H  
ATOM  10732  HD1 TYR A 673      32.589  -0.196   7.503  1.00  0.980          H  
ATOM  10733  HD2 TYR A 673      36.733  -0.267   8.667  1.00  0.980          H  
ATOM  10734  HE1 TYR A 673      31.998  -1.431   9.544  1.00  0.980          H  
ATOM  10735  HE2 TYR A 673      36.124  -1.501  10.682  1.00  0.980          H  
ATOM  10736  HH  TYR A 673      34.509  -2.396  11.886  1.00  0.980          H  
ATOM  10737  N   ALA A 674      35.801   3.232   4.934  1.00  0.520          N  
ATOM  10738  CA  ALA A 674      36.069   3.907   3.668  1.00  0.520          C  
ATOM  10739  C   ALA A 674      37.504   4.473   3.646  1.00  0.520          C  
ATOM  10740  O   ALA A 674      38.237   4.290   2.670  1.00  0.530          O  
ATOM  10741  CB  ALA A 674      35.071   5.030   3.458  1.00  0.730          C  
ATOM  10742  H   ALA A 674      35.033   3.539   5.546  1.00  0.620          H  
ATOM  10743  HA  ALA A 674      35.970   3.180   2.863  1.00  0.620          H  
ATOM  10744 1HB  ALA A 674      35.266   5.521   2.510  1.00  0.870          H  
ATOM  10745 2HB  ALA A 674      34.071   4.622   3.465  1.00  0.870          H  
ATOM  10746 3HB  ALA A 674      35.163   5.748   4.258  1.00  0.870          H  
ATOM  10747  N   SER A 675      37.942   5.081   4.761  1.00  0.530          N  
ATOM  10748  CA  SER A 675      39.306   5.635   4.873  1.00  0.570          C  
ATOM  10749  C   SER A 675      40.375   4.566   4.703  1.00  0.580          C  
ATOM  10750  O   SER A 675      41.376   4.770   4.007  1.00  0.650          O  
ATOM  10751  CB  SER A 675      39.514   6.364   6.179  1.00  0.780          C  
ATOM  10752  OG  SER A 675      40.824   6.857   6.271  1.00  0.780          O  
ATOM  10753  H   SER A 675      37.270   5.230   5.524  1.00  0.640          H  
ATOM  10754  HA  SER A 675      39.447   6.346   4.066  1.00  0.680          H  
ATOM  10755 1HB  SER A 675      38.825   7.191   6.218  1.00  0.940          H  
ATOM  10756 2HB  SER A 675      39.304   5.713   7.016  1.00  0.940          H  
ATOM  10757  HG  SER A 675      40.910   7.260   7.136  1.00  0.940          H  
ATOM  10758  N   GLU A 676      40.123   3.397   5.290  1.00  0.560          N  
ATOM  10759  CA  GLU A 676      41.018   2.241   5.236  1.00  0.590          C  
ATOM  10760  C   GLU A 676      41.256   1.744   3.807  1.00  0.590          C  
ATOM  10761  O   GLU A 676      42.177   0.955   3.576  1.00  0.620          O  
ATOM  10762  CB  GLU A 676      40.481   1.058   6.061  1.00  0.810          C  
ATOM  10763  CG  GLU A 676      40.495   1.221   7.575  1.00  0.810          C  
ATOM  10764  CD  GLU A 676      39.900   0.019   8.282  1.00  0.810          C  
ATOM  10765  OE1 GLU A 676      39.393  -0.846   7.601  1.00  0.810          O  
ATOM  10766  OE2 GLU A 676      39.954  -0.034   9.488  1.00  0.810          O  
ATOM  10767  H   GLU A 676      39.278   3.343   5.867  1.00  0.670          H  
ATOM  10768  HA  GLU A 676      41.978   2.540   5.653  1.00  0.710          H  
ATOM  10769 1HB  GLU A 676      39.456   0.861   5.768  1.00  0.980          H  
ATOM  10770 2HB  GLU A 676      41.055   0.165   5.820  1.00  0.980          H  
ATOM  10771 1HG  GLU A 676      41.525   1.352   7.903  1.00  0.980          H  
ATOM  10772 2HG  GLU A 676      39.944   2.111   7.848  1.00  0.980          H  
ATOM  10773  N   GLY A 677      40.392   2.122   2.859  1.00  0.580          N  
ATOM  10774  CA  GLY A 677      40.545   1.670   1.496  1.00  0.640          C  
ATOM  10775  C   GLY A 677      39.747   0.426   1.148  1.00  0.560          C  
ATOM  10776  O   GLY A 677      40.044  -0.218   0.139  1.00  0.620          O  
ATOM  10777  H   GLY A 677      39.662   2.812   3.055  1.00  0.700          H  
ATOM  10778 1HA  GLY A 677      40.237   2.481   0.836  1.00  0.770          H  
ATOM  10779 2HA  GLY A 677      41.599   1.492   1.296  1.00  0.770          H  
ATOM  10780  N   LYS A 678      38.773   0.038   1.971  1.00  0.540          N  
ATOM  10781  CA  LYS A 678      37.988  -1.136   1.626  1.00  0.600          C  
ATOM  10782  C   LYS A 678      36.880  -0.679   0.690  1.00  0.750          C  
ATOM  10783  O   LYS A 678      36.538   0.505   0.675  1.00  1.540          O  
ATOM  10784  CB  LYS A 678      37.444  -1.824   2.891  1.00  0.820          C  
ATOM  10785  CG  LYS A 678      38.541  -2.381   3.872  1.00  0.820          C  
ATOM  10786  CD  LYS A 678      39.248  -3.627   3.279  1.00  0.820          C  
ATOM  10787  CE  LYS A 678      40.335  -4.253   4.204  1.00  0.820          C  
ATOM  10788  NZ  LYS A 678      39.761  -5.042   5.372  1.00  0.820          N  
ATOM  10789  H   LYS A 678      38.510   0.581   2.803  1.00  0.650          H  
ATOM  10790  HA  LYS A 678      38.609  -1.842   1.076  1.00  0.720          H  
ATOM  10791 1HB  LYS A 678      36.850  -1.105   3.459  1.00  0.980          H  
ATOM  10792 2HB  LYS A 678      36.780  -2.645   2.608  1.00  0.980          H  
ATOM  10793 1HG  LYS A 678      39.292  -1.601   4.039  1.00  0.980          H  
ATOM  10794 2HG  LYS A 678      38.092  -2.627   4.829  1.00  0.980          H  
ATOM  10795 1HD  LYS A 678      38.496  -4.386   3.086  1.00  0.980          H  
ATOM  10796 2HD  LYS A 678      39.727  -3.370   2.338  1.00  0.980          H  
ATOM  10797 1HE  LYS A 678      40.935  -4.930   3.599  1.00  0.980          H  
ATOM  10798 2HE  LYS A 678      40.977  -3.463   4.595  1.00  0.980          H  
ATOM  10799 1HZ  LYS A 678      40.509  -5.472   5.941  1.00  0.980          H  
ATOM  10800 2HZ  LYS A 678      39.222  -4.460   5.980  1.00  0.980          H  
ATOM  10801 3HZ  LYS A 678      39.166  -5.820   5.014  1.00  0.980          H  
ATOM  10802  N   SER A 679      36.347  -1.585  -0.126  1.00  0.530          N  
ATOM  10803  CA  SER A 679      35.228  -1.244  -0.994  1.00  0.630          C  
ATOM  10804  C   SER A 679      33.998  -2.028  -0.600  1.00  0.600          C  
ATOM  10805  O   SER A 679      32.921  -1.453  -0.402  1.00  0.830          O  
ATOM  10806  CB  SER A 679      35.567  -1.530  -2.443  1.00  0.840          C  
ATOM  10807  OG  SER A 679      34.479  -1.237  -3.283  1.00  0.840          O  
ATOM  10808  H   SER A 679      36.687  -2.546  -0.129  1.00  0.640          H  
ATOM  10809  HA  SER A 679      35.006  -0.184  -0.887  1.00  0.760          H  
ATOM  10810 1HB  SER A 679      36.429  -0.933  -2.737  1.00  1.010          H  
ATOM  10811 2HB  SER A 679      35.843  -2.578  -2.553  1.00  1.010          H  
ATOM  10812  HG  SER A 679      34.771  -1.446  -4.173  1.00  1.010          H  
ATOM  10813  N   LEU A 680      34.165  -3.343  -0.496  1.00  0.630          N  
ATOM  10814  CA  LEU A 680      33.067  -4.245  -0.212  1.00  0.650          C  
ATOM  10815  C   LEU A 680      33.143  -4.796   1.195  1.00  0.640          C  
ATOM  10816  O   LEU A 680      34.227  -5.005   1.732  1.00  0.740          O  
ATOM  10817  CB  LEU A 680      33.079  -5.421  -1.188  1.00  0.900          C  
ATOM  10818  CG  LEU A 680      33.052  -5.124  -2.716  1.00  0.900          C  
ATOM  10819  CD1 LEU A 680      33.137  -6.452  -3.458  1.00  0.900          C  
ATOM  10820  CD2 LEU A 680      31.796  -4.361  -3.106  1.00  0.900          C  
ATOM  10821  H   LEU A 680      35.100  -3.727  -0.636  1.00  0.760          H  
ATOM  10822  HA  LEU A 680      32.141  -3.709  -0.295  1.00  0.780          H  
ATOM  10823 1HB  LEU A 680      33.972  -5.996  -0.993  1.00  1.080          H  
ATOM  10824 2HB  LEU A 680      32.206  -6.037  -0.972  1.00  1.080          H  
ATOM  10825  HG  LEU A 680      33.927  -4.532  -2.991  1.00  1.080          H  
ATOM  10826 1HD1 LEU A 680      33.143  -6.275  -4.531  1.00  1.080          H  
ATOM  10827 2HD1 LEU A 680      34.055  -6.961  -3.183  1.00  1.080          H  
ATOM  10828 3HD1 LEU A 680      32.276  -7.079  -3.203  1.00  1.080          H  
ATOM  10829 1HD2 LEU A 680      31.804  -4.178  -4.179  1.00  1.080          H  
ATOM  10830 2HD2 LEU A 680      30.901  -4.938  -2.845  1.00  1.080          H  
ATOM  10831 3HD2 LEU A 680      31.791  -3.417  -2.600  1.00  1.080          H  
ATOM  10832  N   ALA A 681      31.986  -5.122   1.764  1.00  0.700          N  
ATOM  10833  CA  ALA A 681      31.897  -5.761   3.073  1.00  0.890          C  
ATOM  10834  C   ALA A 681      32.604  -7.116   3.100  1.00  0.690          C  
ATOM  10835  O   ALA A 681      33.155  -7.527   4.127  1.00  0.680          O  
ATOM  10836  CB  ALA A 681      30.451  -5.926   3.464  1.00  1.170          C  
ATOM  10837  H   ALA A 681      31.107  -4.921   1.276  1.00  0.840          H  
ATOM  10838  HA  ALA A 681      32.387  -5.117   3.791  1.00  1.070          H  
ATOM  10839 1HB  ALA A 681      30.376  -6.375   4.446  1.00  1.400          H  
ATOM  10840 2HB  ALA A 681      29.961  -4.953   3.466  1.00  1.400          H  
ATOM  10841 3HB  ALA A 681      29.971  -6.569   2.731  1.00  1.400          H  
ATOM  10842  N   ILE A 682      32.633  -7.808   1.967  1.00  0.700          N  
ATOM  10843  CA  ILE A 682      33.250  -9.126   1.901  1.00  0.720          C  
ATOM  10844  C   ILE A 682      34.765  -9.044   2.157  1.00  0.690          C  
ATOM  10845  O   ILE A 682      35.400 -10.047   2.486  1.00  0.860          O  
ATOM  10846  CB  ILE A 682      32.975  -9.806   0.535  1.00  1.000          C  
ATOM  10847  CG1 ILE A 682      33.662  -9.059  -0.636  1.00  1.000          C  
ATOM  10848  CG2 ILE A 682      31.423  -9.754   0.315  1.00  1.000          C  
ATOM  10849  CD1 ILE A 682      33.690  -9.827  -1.943  1.00  1.000          C  
ATOM  10850  H   ILE A 682      32.166  -7.439   1.152  1.00  0.840          H  
ATOM  10851  HA  ILE A 682      32.807  -9.750   2.677  1.00  0.860          H  
ATOM  10852  HB  ILE A 682      33.326 -10.840   0.539  1.00  1.200          H  
ATOM  10853 1HG1 ILE A 682      33.136  -8.153  -0.806  1.00  1.200          H  
ATOM  10854 2HG1 ILE A 682      34.688  -8.837  -0.385  1.00  1.200          H  
ATOM  10855 1HG2 ILE A 682      31.150 -10.197  -0.619  1.00  1.200          H  
ATOM  10856 2HG2 ILE A 682      30.925 -10.288   1.124  1.00  1.200          H  
ATOM  10857 3HG2 ILE A 682      31.070  -8.729   0.303  1.00  1.200          H  
ATOM  10858 1HD1 ILE A 682      34.184  -9.235  -2.707  1.00  1.200          H  
ATOM  10859 2HD1 ILE A 682      34.256 -10.733  -1.789  1.00  1.200          H  
ATOM  10860 3HD1 ILE A 682      32.692 -10.067  -2.284  1.00  1.200          H  
ATOM  10861  N   GLN A 683      35.341  -7.837   2.015  1.00  0.600          N  
ATOM  10862  CA  GLN A 683      36.758  -7.594   2.219  1.00  0.630          C  
ATOM  10863  C   GLN A 683      37.042  -7.242   3.677  1.00  0.630          C  
ATOM  10864  O   GLN A 683      38.204  -7.067   4.061  1.00  0.750          O  
ATOM  10865  CB  GLN A 683      37.227  -6.434   1.344  1.00  0.870          C  
ATOM  10866  CG  GLN A 683      37.136  -6.653  -0.144  1.00  0.870          C  
ATOM  10867  CD  GLN A 683      37.515  -5.380  -0.897  1.00  0.870          C  
ATOM  10868  OE1 GLN A 683      36.901  -4.296  -0.698  1.00  0.870          O  
ATOM  10869  NE2 GLN A 683      38.525  -5.487  -1.759  1.00  0.870          N  
ATOM  10870  H   GLN A 683      34.766  -7.024   1.785  1.00  0.720          H  
ATOM  10871  HA  GLN A 683      37.311  -8.494   1.961  1.00  0.760          H  
ATOM  10872 1HB  GLN A 683      36.661  -5.543   1.597  1.00  1.040          H  
ATOM  10873 2HB  GLN A 683      38.271  -6.227   1.564  1.00  1.040          H  
ATOM  10874 1HG  GLN A 683      37.814  -7.457  -0.431  1.00  1.040          H  
ATOM  10875 2HG  GLN A 683      36.117  -6.913  -0.401  1.00  1.040          H  
ATOM  10876 1HE2 GLN A 683      38.829  -4.687  -2.285  1.00  1.040          H  
ATOM  10877 2HE2 GLN A 683      38.990  -6.367  -1.889  1.00  1.040          H  
ATOM  10878  N   LYS A 684      35.976  -7.127   4.477  1.00  0.660          N  
ATOM  10879  CA  LYS A 684      36.070  -6.811   5.888  1.00  0.710          C  
ATOM  10880  C   LYS A 684      35.769  -8.060   6.688  1.00  0.650          C  
ATOM  10881  O   LYS A 684      36.295  -8.242   7.785  1.00  0.660          O  
ATOM  10882  CB  LYS A 684      35.110  -5.695   6.256  1.00  0.970          C  
ATOM  10883  CG  LYS A 684      35.454  -4.391   5.569  1.00  0.970          C  
ATOM  10884  CD  LYS A 684      34.788  -3.190   6.198  1.00  0.970          C  
ATOM  10885  CE  LYS A 684      33.332  -3.025   5.791  1.00  0.970          C  
ATOM  10886  NZ  LYS A 684      32.414  -3.923   6.553  1.00  0.970          N  
ATOM  10887  H   LYS A 684      35.047  -7.275   4.090  1.00  0.790          H  
ATOM  10888  HA  LYS A 684      37.088  -6.501   6.123  1.00  0.850          H  
ATOM  10889 1HB  LYS A 684      34.118  -6.000   5.958  1.00  1.170          H  
ATOM  10890 2HB  LYS A 684      35.111  -5.544   7.336  1.00  1.170          H  
ATOM  10891 1HG  LYS A 684      36.531  -4.257   5.605  1.00  1.170          H  
ATOM  10892 2HG  LYS A 684      35.160  -4.456   4.515  1.00  1.170          H  
ATOM  10893 1HD  LYS A 684      34.850  -3.261   7.285  1.00  1.170          H  
ATOM  10894 2HD  LYS A 684      35.338  -2.314   5.883  1.00  1.170          H  
ATOM  10895 1HE  LYS A 684      33.039  -2.004   5.954  1.00  1.170          H  
ATOM  10896 2HE  LYS A 684      33.240  -3.238   4.733  1.00  1.170          H  
ATOM  10897 1HZ  LYS A 684      31.468  -3.751   6.239  1.00  1.170          H  
ATOM  10898 2HZ  LYS A 684      32.670  -4.883   6.389  1.00  1.170          H  
ATOM  10899 3HZ  LYS A 684      32.463  -3.756   7.551  1.00  1.170          H  
ATOM  10900  N   PHE A 685      34.957  -8.958   6.118  1.00  0.620          N  
ATOM  10901  CA  PHE A 685      34.604 -10.209   6.786  1.00  0.610          C  
ATOM  10902  C   PHE A 685      35.843 -10.945   7.251  1.00  0.640          C  
ATOM  10903  O   PHE A 685      35.881 -11.436   8.373  1.00  0.660          O  
ATOM  10904  CB  PHE A 685      33.776 -11.139   5.898  1.00  0.860          C  
ATOM  10905  CG  PHE A 685      33.544 -12.505   6.550  1.00  0.860          C  
ATOM  10906  CD1 PHE A 685      32.550 -12.754   7.484  1.00  0.860          C  
ATOM  10907  CD2 PHE A 685      34.369 -13.537   6.220  1.00  0.860          C  
ATOM  10908  CE1 PHE A 685      32.421 -14.021   8.043  1.00  0.860          C  
ATOM  10909  CE2 PHE A 685      34.244 -14.775   6.787  1.00  0.860          C  
ATOM  10910  CZ  PHE A 685      33.265 -15.012   7.698  1.00  0.860          C  
ATOM  10911  H   PHE A 685      34.513  -8.710   5.233  1.00  0.740          H  
ATOM  10912  HA  PHE A 685      34.014  -9.976   7.666  1.00  0.730          H  
ATOM  10913 1HB  PHE A 685      32.810 -10.681   5.686  1.00  1.030          H  
ATOM  10914 2HB  PHE A 685      34.285 -11.289   4.944  1.00  1.030          H  
ATOM  10915  HD1 PHE A 685      31.867 -11.967   7.770  1.00  1.030          H  
ATOM  10916  HD2 PHE A 685      35.142 -13.347   5.493  1.00  1.030          H  
ATOM  10917  HE1 PHE A 685      31.648 -14.236   8.761  1.00  1.030          H  
ATOM  10918  HE2 PHE A 685      34.926 -15.572   6.506  1.00  1.030          H  
ATOM  10919  HZ  PHE A 685      33.156 -15.996   8.151  1.00  1.030          H  
ATOM  10920  N   GLU A 686      36.853 -11.061   6.390  1.00  0.680          N  
ATOM  10921  CA  GLU A 686      38.070 -11.784   6.758  1.00  0.740          C  
ATOM  10922  C   GLU A 686      38.733 -11.244   8.028  1.00  0.750          C  
ATOM  10923  O   GLU A 686      39.194 -12.029   8.868  1.00  0.880          O  
ATOM  10924  CB  GLU A 686      39.098 -11.730   5.632  1.00  1.010          C  
ATOM  10925  CG  GLU A 686      40.366 -12.531   5.916  1.00  1.010          C  
ATOM  10926  CD  GLU A 686      41.315 -12.558   4.766  1.00  1.010          C  
ATOM  10927  OE1 GLU A 686      41.336 -11.612   4.018  1.00  1.010          O  
ATOM  10928  OE2 GLU A 686      42.012 -13.532   4.618  1.00  1.010          O  
ATOM  10929  H   GLU A 686      36.762 -10.636   5.476  1.00  0.820          H  
ATOM  10930  HA  GLU A 686      37.803 -12.825   6.938  1.00  0.890          H  
ATOM  10931 1HB  GLU A 686      38.660 -12.091   4.717  1.00  1.210          H  
ATOM  10932 2HB  GLU A 686      39.389 -10.692   5.462  1.00  1.210          H  
ATOM  10933 1HG  GLU A 686      40.883 -12.071   6.758  1.00  1.210          H  
ATOM  10934 2HG  GLU A 686      40.103 -13.539   6.210  1.00  1.210          H  
ATOM  10935  N   ASP A 687      38.752  -9.915   8.192  1.00  0.720          N  
ATOM  10936  CA  ASP A 687      39.415  -9.311   9.334  1.00  0.730          C  
ATOM  10937  C   ASP A 687      38.495  -9.383  10.524  1.00  0.690          C  
ATOM  10938  O   ASP A 687      38.946  -9.607  11.649  1.00  0.700          O  
ATOM  10939  CB  ASP A 687      39.720  -7.829   9.078  1.00  1.020          C  
ATOM  10940  CG  ASP A 687      40.742  -7.529   7.944  1.00  1.020          C  
ATOM  10941  OD1 ASP A 687      41.863  -8.023   7.953  1.00  1.020          O  
ATOM  10942  OD2 ASP A 687      40.373  -6.757   7.068  1.00  1.020          O  
ATOM  10943  H   ASP A 687      38.320  -9.325   7.490  1.00  0.860          H  
ATOM  10944  HA  ASP A 687      40.322  -9.857   9.557  1.00  0.880          H  
ATOM  10945 1HB  ASP A 687      38.781  -7.322   8.833  1.00  1.220          H  
ATOM  10946 2HB  ASP A 687      40.088  -7.380  10.002  1.00  1.220          H  
ATOM  10947  N   CYS A 688      37.196  -9.244  10.277  1.00  0.670          N  
ATOM  10948  CA  CYS A 688      36.241  -9.278  11.360  1.00  0.650          C  
ATOM  10949  C   CYS A 688      36.287 -10.659  11.981  1.00  0.640          C  
ATOM  10950  O   CYS A 688      36.367 -10.798  13.203  1.00  0.640          O  
ATOM  10951  CB  CYS A 688      34.826  -9.042  10.830  1.00  0.920          C  
ATOM  10952  SG  CYS A 688      34.524  -7.381  10.176  1.00  0.920          S  
ATOM  10953  H   CYS A 688      36.886  -9.055   9.325  1.00  0.800          H  
ATOM  10954  HA  CYS A 688      36.502  -8.525  12.103  1.00  0.780          H  
ATOM  10955 1HB  CYS A 688      34.608  -9.758  10.044  1.00  1.100          H  
ATOM  10956 2HB  CYS A 688      34.120  -9.220  11.631  1.00  1.100          H  
ATOM  10957  HG  CYS A 688      35.374  -7.513   9.135  1.00  1.100          H  
ATOM  10958  N   MET A 689      36.309 -11.690  11.126  1.00  0.640          N  
ATOM  10959  CA  MET A 689      36.329 -13.055  11.591  1.00  0.640          C  
ATOM  10960  C   MET A 689      37.604 -13.365  12.356  1.00  0.640          C  
ATOM  10961  O   MET A 689      37.538 -14.039  13.380  1.00  0.660          O  
ATOM  10962  CB  MET A 689      36.161 -14.033  10.429  1.00  0.900          C  
ATOM  10963  CG  MET A 689      35.901 -15.504  10.848  1.00  0.900          C  
ATOM  10964  SD  MET A 689      34.235 -15.799  11.562  1.00  0.900          S  
ATOM  10965  CE  MET A 689      34.481 -15.732  13.357  1.00  0.900          C  
ATOM  10966  H   MET A 689      36.247 -11.509  10.127  1.00  0.770          H  
ATOM  10967  HA  MET A 689      35.493 -13.179  12.264  1.00  0.770          H  
ATOM  10968 1HB  MET A 689      35.329 -13.704   9.800  1.00  1.080          H  
ATOM  10969 2HB  MET A 689      37.057 -14.005   9.803  1.00  1.080          H  
ATOM  10970 1HG  MET A 689      36.013 -16.138   9.970  1.00  1.080          H  
ATOM  10971 2HG  MET A 689      36.649 -15.814  11.582  1.00  1.080          H  
ATOM  10972 1HE  MET A 689      33.531 -15.927  13.865  1.00  1.080          H  
ATOM  10973 2HE  MET A 689      35.216 -16.467  13.661  1.00  1.080          H  
ATOM  10974 3HE  MET A 689      34.836 -14.773  13.636  1.00  1.080          H  
ATOM  10975  N   ARG A 690      38.765 -12.874  11.888  1.00  0.660          N  
ATOM  10976  CA  ARG A 690      40.030 -13.112  12.583  1.00  0.670          C  
ATOM  10977  C   ARG A 690      40.018 -12.496  13.988  1.00  0.680          C  
ATOM  10978  O   ARG A 690      40.465 -13.124  14.963  1.00  0.730          O  
ATOM  10979  CB  ARG A 690      41.194 -12.544  11.785  1.00  0.930          C  
ATOM  10980  CG  ARG A 690      42.594 -12.851  12.346  1.00  0.930          C  
ATOM  10981  CD  ARG A 690      43.688 -12.357  11.444  1.00  0.930          C  
ATOM  10982  NE  ARG A 690      43.698 -10.892  11.360  1.00  0.930          N  
ATOM  10983  CZ  ARG A 690      43.307 -10.135  10.297  1.00  0.930          C  
ATOM  10984  NH1 ARG A 690      42.865 -10.650   9.174  1.00  0.930          N  
ATOM  10985  NH2 ARG A 690      43.349  -8.828  10.373  1.00  0.930          N  
ATOM  10986  H   ARG A 690      38.786 -12.367  10.995  1.00  0.790          H  
ATOM  10987  HA  ARG A 690      40.171 -14.189  12.676  1.00  0.800          H  
ATOM  10988 1HB  ARG A 690      41.147 -12.919  10.764  1.00  1.120          H  
ATOM  10989 2HB  ARG A 690      41.081 -11.461  11.734  1.00  1.120          H  
ATOM  10990 1HG  ARG A 690      42.712 -12.362  13.315  1.00  1.120          H  
ATOM  10991 2HG  ARG A 690      42.706 -13.929  12.469  1.00  1.120          H  
ATOM  10992 1HD  ARG A 690      44.649 -12.680  11.844  1.00  1.120          H  
ATOM  10993 2HD  ARG A 690      43.558 -12.772  10.450  1.00  1.120          H  
ATOM  10994  HE  ARG A 690      44.021 -10.394  12.181  1.00  1.120          H  
ATOM  10995 1HH1 ARG A 690      42.794 -11.646   9.040  1.00  1.120          H  
ATOM  10996 2HH1 ARG A 690      42.577  -9.988   8.432  1.00  1.120          H  
ATOM  10997 1HH2 ARG A 690      43.673  -8.365  11.207  1.00  1.120          H  
ATOM  10998 2HH2 ARG A 690      43.018  -8.293   9.554  1.00  1.120          H  
ATOM  10999  N   GLN A 691      39.528 -11.252  14.083  1.00  0.670          N  
ATOM  11000  CA  GLN A 691      39.465 -10.531  15.348  1.00  0.710          C  
ATOM  11001  C   GLN A 691      38.567 -11.263  16.339  1.00  0.740          C  
ATOM  11002  O   GLN A 691      38.873 -11.337  17.528  1.00  0.830          O  
ATOM  11003  CB  GLN A 691      38.946  -9.120  15.080  1.00  0.980          C  
ATOM  11004  CG  GLN A 691      39.943  -8.237  14.335  1.00  0.980          C  
ATOM  11005  CD  GLN A 691      39.312  -6.964  13.815  1.00  0.980          C  
ATOM  11006  OE1 GLN A 691      38.142  -6.966  13.436  1.00  0.980          O  
ATOM  11007  NE2 GLN A 691      40.074  -5.883  13.785  1.00  0.980          N  
ATOM  11008  H   GLN A 691      39.211 -10.774  13.229  1.00  0.800          H  
ATOM  11009  HA  GLN A 691      40.467 -10.474  15.767  1.00  0.850          H  
ATOM  11010 1HB  GLN A 691      38.039  -9.183  14.478  1.00  1.170          H  
ATOM  11011 2HB  GLN A 691      38.685  -8.639  16.019  1.00  1.170          H  
ATOM  11012 1HG  GLN A 691      40.735  -7.960  15.028  1.00  1.170          H  
ATOM  11013 2HG  GLN A 691      40.365  -8.786  13.500  1.00  1.170          H  
ATOM  11014 1HE2 GLN A 691      39.699  -5.018  13.446  1.00  1.170          H  
ATOM  11015 2HE2 GLN A 691      41.022  -5.926  14.098  1.00  1.170          H  
ATOM  11016  N   ILE A 692      37.469 -11.808  15.831  1.00  0.720          N  
ATOM  11017  CA  ILE A 692      36.507 -12.593  16.585  1.00  0.740          C  
ATOM  11018  C   ILE A 692      37.056 -13.953  17.001  1.00  0.730          C  
ATOM  11019  O   ILE A 692      36.892 -14.365  18.143  1.00  0.780          O  
ATOM  11020  CB  ILE A 692      35.233 -12.709  15.764  1.00  1.030          C  
ATOM  11021  CG1 ILE A 692      34.606 -11.298  15.703  1.00  1.030          C  
ATOM  11022  CG2 ILE A 692      34.285 -13.785  16.325  1.00  1.030          C  
ATOM  11023  CD1 ILE A 692      33.564 -11.123  14.693  1.00  1.030          C  
ATOM  11024  H   ILE A 692      37.270 -11.626  14.840  1.00  0.860          H  
ATOM  11025  HA  ILE A 692      36.267 -12.043  17.492  1.00  0.890          H  
ATOM  11026  HB  ILE A 692      35.512 -12.960  14.754  1.00  1.230          H  
ATOM  11027 1HG1 ILE A 692      34.169 -11.076  16.677  1.00  1.230          H  
ATOM  11028 2HG1 ILE A 692      35.385 -10.565  15.503  1.00  1.230          H  
ATOM  11029 1HG2 ILE A 692      33.419 -13.844  15.695  1.00  1.230          H  
ATOM  11030 2HG2 ILE A 692      34.769 -14.758  16.330  1.00  1.230          H  
ATOM  11031 3HG2 ILE A 692      33.991 -13.526  17.345  1.00  1.230          H  
ATOM  11032 1HD1 ILE A 692      33.216 -10.114  14.751  1.00  1.230          H  
ATOM  11033 2HD1 ILE A 692      33.984 -11.292  13.724  1.00  1.230          H  
ATOM  11034 3HD1 ILE A 692      32.753 -11.799  14.858  1.00  1.230          H  
ATOM  11035  N   GLU A 693      37.693 -14.671  16.075  1.00  0.720          N  
ATOM  11036  CA  GLU A 693      38.272 -15.987  16.335  1.00  0.780          C  
ATOM  11037  C   GLU A 693      39.270 -15.934  17.484  1.00  0.780          C  
ATOM  11038  O   GLU A 693      39.375 -16.873  18.277  1.00  0.890          O  
ATOM  11039  CB  GLU A 693      38.952 -16.535  15.080  1.00  1.070          C  
ATOM  11040  CG  GLU A 693      39.469 -17.957  15.210  1.00  1.070          C  
ATOM  11041  CD  GLU A 693      40.096 -18.468  13.954  1.00  1.070          C  
ATOM  11042  OE1 GLU A 693      41.041 -17.879  13.508  1.00  1.070          O  
ATOM  11043  OE2 GLU A 693      39.627 -19.456  13.435  1.00  1.070          O  
ATOM  11044  H   GLU A 693      37.766 -14.299  15.131  1.00  0.860          H  
ATOM  11045  HA  GLU A 693      37.479 -16.661  16.625  1.00  0.940          H  
ATOM  11046 1HB  GLU A 693      38.246 -16.506  14.245  1.00  1.280          H  
ATOM  11047 2HB  GLU A 693      39.791 -15.889  14.815  1.00  1.280          H  
ATOM  11048 1HG  GLU A 693      40.216 -17.994  16.003  1.00  1.280          H  
ATOM  11049 2HG  GLU A 693      38.647 -18.612  15.499  1.00  1.280          H  
ATOM  11050  N   SER A 694      39.993 -14.822  17.578  1.00  0.700          N  
ATOM  11051  CA  SER A 694      41.008 -14.606  18.593  1.00  0.730          C  
ATOM  11052  C   SER A 694      40.441 -14.297  19.998  1.00  0.750          C  
ATOM  11053  O   SER A 694      41.202 -14.231  20.969  1.00  0.860          O  
ATOM  11054  CB  SER A 694      41.893 -13.461  18.144  1.00  1.010          C  
ATOM  11055  OG  SER A 694      42.579 -13.784  16.958  1.00  1.010          O  
ATOM  11056  H   SER A 694      39.895 -14.120  16.839  1.00  0.840          H  
ATOM  11057  HA  SER A 694      41.610 -15.512  18.660  1.00  0.880          H  
ATOM  11058 1HB  SER A 694      41.278 -12.573  17.978  1.00  1.210          H  
ATOM  11059 2HB  SER A 694      42.608 -13.226  18.929  1.00  1.210          H  
ATOM  11060  HG  SER A 694      41.913 -13.720  16.243  1.00  1.210          H  
ATOM  11061  N   GLN A 695      39.127 -14.066  20.110  1.00  0.760          N  
ATOM  11062  CA  GLN A 695      38.479 -13.756  21.386  1.00  0.830          C  
ATOM  11063  C   GLN A 695      37.734 -14.956  21.963  1.00  0.830          C  
ATOM  11064  O   GLN A 695      37.361 -15.881  21.251  1.00  1.450          O  
ATOM  11065  CB  GLN A 695      37.529 -12.564  21.242  1.00  1.130          C  
ATOM  11066  CG  GLN A 695      38.224 -11.272  20.869  1.00  1.130          C  
ATOM  11067  CD  GLN A 695      39.155 -10.824  21.971  1.00  1.130          C  
ATOM  11068  OE1 GLN A 695      38.736 -10.685  23.124  1.00  1.130          O  
ATOM  11069  NE2 GLN A 695      40.418 -10.611  21.643  1.00  1.130          N  
ATOM  11070  H   GLN A 695      38.531 -14.152  19.283  1.00  0.910          H  
ATOM  11071  HA  GLN A 695      39.253 -13.483  22.102  1.00  1.000          H  
ATOM  11072 1HB  GLN A 695      36.799 -12.783  20.455  1.00  1.360          H  
ATOM  11073 2HB  GLN A 695      36.976 -12.404  22.167  1.00  1.360          H  
ATOM  11074 1HG  GLN A 695      38.815 -11.436  19.976  1.00  1.360          H  
ATOM  11075 2HG  GLN A 695      37.481 -10.493  20.694  1.00  1.360          H  
ATOM  11076 1HE2 GLN A 695      41.075 -10.321  22.339  1.00  1.360          H  
ATOM  11077 2HE2 GLN A 695      40.725 -10.743  20.698  1.00  1.360          H  
ATOM  11078  N   GLY A 696      37.487 -14.935  23.273  1.00  0.820          N  
ATOM  11079  CA  GLY A 696      36.753 -16.024  23.919  1.00  0.800          C  
ATOM  11080  C   GLY A 696      35.244 -15.839  23.987  1.00  0.810          C  
ATOM  11081  O   GLY A 696      34.553 -16.613  24.650  1.00  1.220          O  
ATOM  11082  H   GLY A 696      37.822 -14.163  23.836  1.00  0.980          H  
ATOM  11083 1HA  GLY A 696      36.952 -16.935  23.380  1.00  0.960          H  
ATOM  11084 2HA  GLY A 696      37.143 -16.167  24.924  1.00  0.960          H  
ATOM  11085  N   CYS A 697      34.723 -14.784  23.383  1.00  0.560          N  
ATOM  11086  CA  CYS A 697      33.293 -14.551  23.469  1.00  0.540          C  
ATOM  11087  C   CYS A 697      32.797 -13.477  22.526  1.00  0.510          C  
ATOM  11088  O   CYS A 697      33.572 -12.613  22.112  1.00  0.520          O  
ATOM  11089  CB  CYS A 697      32.948 -14.056  24.848  1.00  0.760          C  
ATOM  11090  SG  CYS A 697      33.740 -12.514  25.135  1.00  0.760          S  
ATOM  11091  H   CYS A 697      35.319 -14.172  22.844  1.00  0.670          H  
ATOM  11092  HA  CYS A 697      32.787 -15.486  23.251  1.00  0.650          H  
ATOM  11093 1HB  CYS A 697      31.877 -13.901  24.917  1.00  0.920          H  
ATOM  11094 2HB  CYS A 697      33.240 -14.760  25.624  1.00  0.920          H  
ATOM  11095  HG  CYS A 697      33.617 -12.073  23.857  1.00  0.920          H  
ATOM  11096  N   MET A 698      31.481 -13.434  22.345  1.00  0.520          N  
ATOM  11097  CA  MET A 698      30.835 -12.325  21.640  1.00  0.570          C  
ATOM  11098  C   MET A 698      30.711 -11.128  22.593  1.00  0.680          C  
ATOM  11099  O   MET A 698      30.411 -11.298  23.780  1.00  1.580          O  
ATOM  11100  CB  MET A 698      29.434 -12.707  21.163  1.00  0.780          C  
ATOM  11101  CG  MET A 698      29.369 -13.816  20.145  1.00  0.780          C  
ATOM  11102  SD  MET A 698      27.669 -14.190  19.667  1.00  0.780          S  
ATOM  11103  CE  MET A 698      27.289 -12.965  18.477  1.00  0.780          C  
ATOM  11104  H   MET A 698      30.950 -14.242  22.681  1.00  0.620          H  
ATOM  11105  HA  MET A 698      31.449 -12.029  20.790  1.00  0.680          H  
ATOM  11106 1HB  MET A 698      28.822 -12.987  22.012  1.00  0.930          H  
ATOM  11107 2HB  MET A 698      28.981 -11.823  20.713  1.00  0.930          H  
ATOM  11108 1HG  MET A 698      29.935 -13.542  19.263  1.00  0.930          H  
ATOM  11109 2HG  MET A 698      29.813 -14.712  20.569  1.00  0.930          H  
ATOM  11110 1HE  MET A 698      26.274 -13.095  18.159  1.00  0.930          H  
ATOM  11111 2HE  MET A 698      27.420 -11.986  18.895  1.00  0.930          H  
ATOM  11112 3HE  MET A 698      27.925 -13.076  17.635  1.00  0.930          H  
ATOM  11113  N   HIS A 699      30.865  -9.915  22.062  1.00  0.630          N  
ATOM  11114  CA  HIS A 699      30.706  -8.664  22.818  1.00  0.490          C  
ATOM  11115  C   HIS A 699      29.335  -8.018  22.645  1.00  0.460          C  
ATOM  11116  O   HIS A 699      29.087  -7.272  21.682  1.00  0.570          O  
ATOM  11117  CB  HIS A 699      31.807  -7.666  22.456  1.00  0.740          C  
ATOM  11118  CG  HIS A 699      33.150  -8.069  22.940  1.00  0.740          C  
ATOM  11119  ND1 HIS A 699      34.283  -7.344  22.665  1.00  0.740          N  
ATOM  11120  CD2 HIS A 699      33.535  -9.098  23.703  1.00  0.740          C  
ATOM  11121  CE1 HIS A 699      35.318  -7.928  23.236  1.00  0.740          C  
ATOM  11122  NE2 HIS A 699      34.895  -8.995  23.876  1.00  0.740          N  
ATOM  11123  H   HIS A 699      31.102  -9.866  21.067  1.00  0.760          H  
ATOM  11124  HA  HIS A 699      30.814  -8.887  23.876  1.00  0.590          H  
ATOM  11125 1HB  HIS A 699      31.854  -7.568  21.369  1.00  0.890          H  
ATOM  11126 2HB  HIS A 699      31.578  -6.693  22.854  1.00  0.890          H  
ATOM  11127  HD1 HIS A 699      34.231  -6.340  22.499  1.00  0.890          H  
ATOM  11128  HD2 HIS A 699      32.984  -9.914  24.159  1.00  0.890          H  
ATOM  11129  HE1 HIS A 699      36.322  -7.510  23.133  1.00  0.890          H  
ATOM  11130  N   ILE A 700      28.426  -8.345  23.572  1.00  0.400          N  
ATOM  11131  CA  ILE A 700      27.031  -7.924  23.474  1.00  0.380          C  
ATOM  11132  C   ILE A 700      26.606  -7.072  24.663  1.00  0.350          C  
ATOM  11133  O   ILE A 700      26.965  -7.384  25.794  1.00  0.410          O  
ATOM  11134  CB  ILE A 700      26.125  -9.166  23.409  1.00  0.540          C  
ATOM  11135  CG1 ILE A 700      26.612 -10.126  22.268  1.00  0.540          C  
ATOM  11136  CG2 ILE A 700      24.618  -8.754  23.240  1.00  0.540          C  
ATOM  11137  CD1 ILE A 700      26.577  -9.571  20.883  1.00  0.540          C  
ATOM  11138  H   ILE A 700      28.693  -8.930  24.379  1.00  0.480          H  
ATOM  11139  HA  ILE A 700      26.903  -7.323  22.578  1.00  0.460          H  
ATOM  11140  HB  ILE A 700      26.254  -9.724  24.327  1.00  0.650          H  
ATOM  11141 1HG1 ILE A 700      27.637 -10.423  22.484  1.00  0.650          H  
ATOM  11142 2HG1 ILE A 700      26.002 -11.015  22.289  1.00  0.650          H  
ATOM  11143 1HG2 ILE A 700      24.021  -9.633  23.214  1.00  0.650          H  
ATOM  11144 2HG2 ILE A 700      24.291  -8.138  24.074  1.00  0.650          H  
ATOM  11145 3HG2 ILE A 700      24.478  -8.193  22.316  1.00  0.650          H  
ATOM  11146 1HD1 ILE A 700      26.939 -10.304  20.200  1.00  0.650          H  
ATOM  11147 2HD1 ILE A 700      25.564  -9.296  20.612  1.00  0.650          H  
ATOM  11148 3HD1 ILE A 700      27.214  -8.721  20.816  1.00  0.650          H  
ATOM  11149  N   CYS A 701      25.864  -6.001  24.429  1.00  0.390          N  
ATOM  11150  CA  CYS A 701      25.346  -5.218  25.555  1.00  0.450          C  
ATOM  11151  C   CYS A 701      23.817  -5.314  25.574  1.00  0.430          C  
ATOM  11152  O   CYS A 701      23.185  -5.392  24.510  1.00  0.450          O  
ATOM  11153  CB  CYS A 701      25.819  -3.773  25.508  1.00  0.610          C  
ATOM  11154  SG  CYS A 701      25.290  -2.779  26.950  1.00  0.610          S  
ATOM  11155  H   CYS A 701      25.631  -5.768  23.455  1.00  0.470          H  
ATOM  11156  HA  CYS A 701      25.704  -5.650  26.488  1.00  0.540          H  
ATOM  11157 1HB  CYS A 701      26.908  -3.765  25.475  1.00  0.730          H  
ATOM  11158 2HB  CYS A 701      25.471  -3.297  24.603  1.00  0.730          H  
ATOM  11159  HG  CYS A 701      23.969  -2.796  26.679  1.00  0.730          H  
ATOM  11160  N   LEU A 702      23.219  -5.382  26.773  1.00  0.520          N  
ATOM  11161  CA  LEU A 702      21.748  -5.479  26.829  1.00  0.510          C  
ATOM  11162  C   LEU A 702      21.041  -4.167  27.184  1.00  0.500          C  
ATOM  11163  O   LEU A 702      21.435  -3.469  28.121  1.00  0.680          O  
ATOM  11164  CB  LEU A 702      21.324  -6.548  27.848  1.00  0.720          C  
ATOM  11165  CG  LEU A 702      21.849  -7.993  27.629  1.00  0.720          C  
ATOM  11166  CD1 LEU A 702      21.375  -8.865  28.804  1.00  0.720          C  
ATOM  11167  CD2 LEU A 702      21.341  -8.564  26.290  1.00  0.720          C  
ATOM  11168  H   LEU A 702      23.792  -5.347  27.629  1.00  0.620          H  
ATOM  11169  HA  LEU A 702      21.384  -5.766  25.847  1.00  0.610          H  
ATOM  11170 1HB  LEU A 702      21.638  -6.223  28.838  1.00  0.860          H  
ATOM  11171 2HB  LEU A 702      20.238  -6.607  27.831  1.00  0.860          H  
ATOM  11172  HG  LEU A 702      22.936  -7.985  27.623  1.00  0.860          H  
ATOM  11173 1HD1 LEU A 702      21.747  -9.871  28.678  1.00  0.860          H  
ATOM  11174 2HD1 LEU A 702      21.757  -8.454  29.732  1.00  0.860          H  
ATOM  11175 3HD1 LEU A 702      20.282  -8.888  28.838  1.00  0.860          H  
ATOM  11176 1HD2 LEU A 702      21.718  -9.571  26.170  1.00  0.860          H  
ATOM  11177 2HD2 LEU A 702      20.245  -8.585  26.282  1.00  0.860          H  
ATOM  11178 3HD2 LEU A 702      21.694  -7.956  25.461  1.00  0.860          H  
ATOM  11179  N   PHE A 703      19.920  -3.912  26.484  1.00  0.440          N  
ATOM  11180  CA  PHE A 703      19.065  -2.722  26.660  1.00  0.470          C  
ATOM  11181  C   PHE A 703      17.571  -3.122  26.813  1.00  0.390          C  
ATOM  11182  O   PHE A 703      17.177  -4.203  26.368  1.00  0.400          O  
ATOM  11183  CB  PHE A 703      19.271  -1.817  25.442  1.00  0.650          C  
ATOM  11184  CG  PHE A 703      20.715  -1.466  25.256  1.00  0.650          C  
ATOM  11185  CD1 PHE A 703      21.523  -2.295  24.505  1.00  0.650          C  
ATOM  11186  CD2 PHE A 703      21.282  -0.354  25.831  1.00  0.650          C  
ATOM  11187  CE1 PHE A 703      22.833  -2.018  24.353  1.00  0.650          C  
ATOM  11188  CE2 PHE A 703      22.608  -0.079  25.668  1.00  0.650          C  
ATOM  11189  CZ  PHE A 703      23.382  -0.919  24.926  1.00  0.650          C  
ATOM  11190  H   PHE A 703      19.703  -4.557  25.718  1.00  0.530          H  
ATOM  11191  HA  PHE A 703      19.379  -2.187  27.560  1.00  0.560          H  
ATOM  11192 1HB  PHE A 703      18.936  -2.305  24.554  1.00  0.780          H  
ATOM  11193 2HB  PHE A 703      18.705  -0.893  25.566  1.00  0.780          H  
ATOM  11194  HD1 PHE A 703      21.100  -3.194  24.047  1.00  0.780          H  
ATOM  11195  HD2 PHE A 703      20.673   0.312  26.428  1.00  0.780          H  
ATOM  11196  HE1 PHE A 703      23.440  -2.683  23.788  1.00  0.780          H  
ATOM  11197  HE2 PHE A 703      23.040   0.805  26.138  1.00  0.780          H  
ATOM  11198  HZ  PHE A 703      24.444  -0.711  24.798  1.00  0.780          H  
ATOM  11199  N   LYS A 704      16.734  -2.269  27.439  1.00  0.360          N  
ATOM  11200  CA  LYS A 704      15.289  -2.592  27.585  1.00  0.380          C  
ATOM  11201  C   LYS A 704      14.290  -1.434  27.385  1.00  0.320          C  
ATOM  11202  O   LYS A 704      14.513  -0.314  27.858  1.00  0.410          O  
ATOM  11203  CB  LYS A 704      15.039  -3.191  28.971  1.00  0.520          C  
ATOM  11204  CG  LYS A 704      13.579  -3.590  29.300  1.00  0.520          C  
ATOM  11205  CD  LYS A 704      13.488  -4.124  30.726  1.00  0.520          C  
ATOM  11206  CE  LYS A 704      12.081  -4.607  31.127  1.00  0.520          C  
ATOM  11207  NZ  LYS A 704      11.030  -3.552  30.976  1.00  0.520          N  
ATOM  11208  H   LYS A 704      17.098  -1.400  27.817  1.00  0.430          H  
ATOM  11209  HA  LYS A 704      15.051  -3.344  26.840  1.00  0.460          H  
ATOM  11210 1HB  LYS A 704      15.614  -4.098  29.040  1.00  0.630          H  
ATOM  11211 2HB  LYS A 704      15.396  -2.503  29.743  1.00  0.630          H  
ATOM  11212 1HG  LYS A 704      12.932  -2.721  29.230  1.00  0.630          H  
ATOM  11213 2HG  LYS A 704      13.235  -4.350  28.594  1.00  0.630          H  
ATOM  11214 1HD  LYS A 704      14.161  -4.955  30.825  1.00  0.630          H  
ATOM  11215 2HD  LYS A 704      13.814  -3.342  31.404  1.00  0.630          H  
ATOM  11216 1HE  LYS A 704      11.805  -5.468  30.519  1.00  0.630          H  
ATOM  11217 2HE  LYS A 704      12.119  -4.911  32.174  1.00  0.630          H  
ATOM  11218 1HZ  LYS A 704      10.138  -3.926  31.271  1.00  0.630          H  
ATOM  11219 2HZ  LYS A 704      11.242  -2.727  31.532  1.00  0.630          H  
ATOM  11220 3HZ  LYS A 704      10.962  -3.281  29.998  1.00  0.630          H  
ATOM  11221  N   LYS A 705      13.149  -1.740  26.739  1.00  0.380          N  
ATOM  11222  CA  LYS A 705      12.083  -0.744  26.547  1.00  0.430          C  
ATOM  11223  C   LYS A 705      10.868  -0.949  27.478  1.00  0.440          C  
ATOM  11224  O   LYS A 705      10.463  -2.076  27.799  1.00  0.620          O  
ATOM  11225  CB  LYS A 705      11.626  -0.737  25.097  1.00  0.580          C  
ATOM  11226  CG  LYS A 705      12.736  -0.484  24.073  1.00  0.580          C  
ATOM  11227  CD  LYS A 705      13.423   0.885  24.253  1.00  0.580          C  
ATOM  11228  CE  LYS A 705      14.335   1.225  23.061  1.00  0.580          C  
ATOM  11229  NZ  LYS A 705      15.049   2.515  23.235  1.00  0.580          N  
ATOM  11230  H   LYS A 705      13.052  -2.695  26.369  1.00  0.460          H  
ATOM  11231  HA  LYS A 705      12.489   0.238  26.782  1.00  0.520          H  
ATOM  11232 1HB  LYS A 705      11.166  -1.698  24.857  1.00  0.700          H  
ATOM  11233 2HB  LYS A 705      10.862   0.024  24.964  1.00  0.700          H  
ATOM  11234 1HG  LYS A 705      13.477  -1.262  24.202  1.00  0.700          H  
ATOM  11235 2HG  LYS A 705      12.327  -0.555  23.067  1.00  0.700          H  
ATOM  11236 1HD  LYS A 705      12.690   1.655  24.408  1.00  0.700          H  
ATOM  11237 2HD  LYS A 705      14.059   0.843  25.134  1.00  0.700          H  
ATOM  11238 1HE  LYS A 705      15.068   0.448  22.938  1.00  0.700          H  
ATOM  11239 2HE  LYS A 705      13.721   1.285  22.161  1.00  0.700          H  
ATOM  11240 1HZ  LYS A 705      15.619   2.699  22.429  1.00  0.700          H  
ATOM  11241 2HZ  LYS A 705      14.359   3.279  23.336  1.00  0.700          H  
ATOM  11242 3HZ  LYS A 705      15.632   2.476  24.053  1.00  0.700          H  
ATOM  11243  N   GLN A 706      10.227   0.157  27.873  1.00  0.470          N  
ATOM  11244  CA  GLN A 706       9.088   0.080  28.798  1.00  0.600          C  
ATOM  11245  C   GLN A 706       7.722  -0.137  28.152  1.00  0.580          C  
ATOM  11246  O   GLN A 706       6.904   0.774  28.031  1.00  0.730          O  
ATOM  11247  CB  GLN A 706       9.078   1.305  29.725  1.00  0.790          C  
ATOM  11248  CG  GLN A 706       7.924   1.362  30.753  1.00  0.790          C  
ATOM  11249  CD  GLN A 706       7.886   0.158  31.691  1.00  0.790          C  
ATOM  11250  OE1 GLN A 706       8.874  -0.251  32.318  1.00  0.790          O  
ATOM  11251  NE2 GLN A 706       6.699  -0.433  31.791  1.00  0.790          N  
ATOM  11252  H   GLN A 706      10.552   1.061  27.555  1.00  0.560          H  
ATOM  11253  HA  GLN A 706       9.261  -0.782  29.442  1.00  0.720          H  
ATOM  11254 1HB  GLN A 706      10.000   1.335  30.281  1.00  0.950          H  
ATOM  11255 2HB  GLN A 706       9.034   2.216  29.125  1.00  0.950          H  
ATOM  11256 1HG  GLN A 706       8.102   2.238  31.374  1.00  0.950          H  
ATOM  11257 2HG  GLN A 706       6.958   1.461  30.279  1.00  0.950          H  
ATOM  11258 1HE2 GLN A 706       6.576  -1.226  32.388  1.00  0.950          H  
ATOM  11259 2HE2 GLN A 706       5.911  -0.084  31.274  1.00  0.950          H  
ATOM  11260  N   GLN A 707       7.482  -1.380  27.781  1.00  0.590          N  
ATOM  11261  CA  GLN A 707       6.232  -1.787  27.133  1.00  0.690          C  
ATOM  11262  C   GLN A 707       5.544  -2.810  28.036  1.00  0.840          C  
ATOM  11263  O   GLN A 707       6.181  -3.354  28.947  1.00  1.670          O  
ATOM  11264  CB  GLN A 707       6.473  -2.378  25.743  1.00  0.930          C  
ATOM  11265  CG  GLN A 707       7.210  -1.456  24.801  1.00  0.930          C  
ATOM  11266  CD  GLN A 707       7.424  -2.032  23.390  1.00  0.930          C  
ATOM  11267  OE1 GLN A 707       7.915  -1.305  22.517  1.00  0.930          O  
ATOM  11268  NE2 GLN A 707       7.065  -3.304  23.143  1.00  0.930          N  
ATOM  11269  H   GLN A 707       8.258  -2.031  27.925  1.00  0.710          H  
ATOM  11270  HA  GLN A 707       5.575  -0.923  27.035  1.00  0.830          H  
ATOM  11271 1HB  GLN A 707       6.983  -3.297  25.812  1.00  1.110          H  
ATOM  11272 2HB  GLN A 707       5.503  -2.585  25.281  1.00  1.110          H  
ATOM  11273 1HG  GLN A 707       6.655  -0.547  24.721  1.00  1.110          H  
ATOM  11274 2HG  GLN A 707       8.194  -1.243  25.226  1.00  1.110          H  
ATOM  11275 1HE2 GLN A 707       7.203  -3.682  22.228  1.00  1.110          H  
ATOM  11276 2HE2 GLN A 707       6.642  -3.915  23.853  1.00  1.110          H  
ATOM  11277  N   HIS A 708       4.240  -3.045  27.824  1.00  1.010          N  
ATOM  11278  CA  HIS A 708       3.470  -4.019  28.619  1.00  1.090          C  
ATOM  11279  C   HIS A 708       3.772  -5.460  28.206  1.00  0.870          C  
ATOM  11280  O   HIS A 708       3.457  -6.416  28.921  1.00  1.290          O  
ATOM  11281  CB  HIS A 708       1.975  -3.781  28.410  1.00  1.490          C  
ATOM  11282  CG  HIS A 708       1.608  -4.059  27.017  1.00  1.490          C  
ATOM  11283  ND1 HIS A 708       1.989  -3.236  25.991  1.00  1.490          N  
ATOM  11284  CD2 HIS A 708       0.927  -5.085  26.449  1.00  1.490          C  
ATOM  11285  CE1 HIS A 708       1.587  -3.746  24.848  1.00  1.490          C  
ATOM  11286  NE2 HIS A 708       0.925  -4.866  25.093  1.00  1.490          N  
ATOM  11287  H   HIS A 708       3.746  -2.560  27.069  1.00  1.210          H  
ATOM  11288  HA  HIS A 708       3.701  -3.902  29.679  1.00  1.310          H  
ATOM  11289 1HB  HIS A 708       1.396  -4.428  29.066  1.00  1.790          H  
ATOM  11290 2HB  HIS A 708       1.722  -2.749  28.648  1.00  1.790          H  
ATOM  11291  HD2 HIS A 708       0.478  -5.932  26.974  1.00  1.790          H  
ATOM  11292  HE1 HIS A 708       1.778  -3.301  23.882  1.00  1.790          H  
ATOM  11293  HE2 HIS A 708       0.497  -5.470  24.405  1.00  1.790          H  
ATOM  11294  N   GLY A 709       4.407  -5.600  27.054  1.00  0.830          N  
ATOM  11295  CA  GLY A 709       4.735  -6.877  26.453  1.00  0.720          C  
ATOM  11296  C   GLY A 709       5.476  -6.639  25.146  1.00  0.570          C  
ATOM  11297  O   GLY A 709       5.841  -5.498  24.832  1.00  0.560          O  
ATOM  11298  H   GLY A 709       4.645  -4.756  26.554  1.00  1.000          H  
ATOM  11299 1HA  GLY A 709       5.343  -7.470  27.130  1.00  0.860          H  
ATOM  11300 2HA  GLY A 709       3.819  -7.436  26.263  1.00  0.860          H  
ATOM  11301  N   GLY A 710       5.693  -7.714  24.390  1.00  0.660          N  
ATOM  11302  CA  GLY A 710       6.424  -7.649  23.127  1.00  0.630          C  
ATOM  11303  C   GLY A 710       7.928  -7.829  23.308  1.00  0.540          C  
ATOM  11304  O   GLY A 710       8.418  -8.195  24.384  1.00  0.570          O  
ATOM  11305  H   GLY A 710       5.350  -8.612  24.709  1.00  0.790          H  
ATOM  11306 1HA  GLY A 710       6.046  -8.419  22.454  1.00  0.760          H  
ATOM  11307 2HA  GLY A 710       6.229  -6.691  22.648  1.00  0.760          H  
ATOM  11308  N   LEU A 711       8.682  -7.582  22.240  1.00  0.520          N  
ATOM  11309  CA  LEU A 711      10.122  -7.818  22.251  1.00  0.470          C  
ATOM  11310  C   LEU A 711      10.860  -6.650  22.885  1.00  0.500          C  
ATOM  11311  O   LEU A 711      11.506  -5.849  22.214  1.00  0.700          O  
ATOM  11312  CB  LEU A 711      10.632  -8.043  20.828  1.00  0.680          C  
ATOM  11313  CG  LEU A 711       9.997  -9.218  20.034  1.00  0.680          C  
ATOM  11314  CD1 LEU A 711      10.623  -9.236  18.657  1.00  0.680          C  
ATOM  11315  CD2 LEU A 711      10.200 -10.550  20.767  1.00  0.680          C  
ATOM  11316  H   LEU A 711       8.242  -7.247  21.396  1.00  0.620          H  
ATOM  11317  HA  LEU A 711      10.332  -8.697  22.856  1.00  0.560          H  
ATOM  11318 1HB  LEU A 711      10.469  -7.130  20.257  1.00  0.810          H  
ATOM  11319 2HB  LEU A 711      11.709  -8.222  20.879  1.00  0.810          H  
ATOM  11320  HG  LEU A 711       8.931  -9.047  19.908  1.00  0.810          H  
ATOM  11321 1HD1 LEU A 711      10.184 -10.038  18.068  1.00  0.810          H  
ATOM  11322 2HD1 LEU A 711      10.439  -8.280  18.166  1.00  0.810          H  
ATOM  11323 3HD1 LEU A 711      11.691  -9.392  18.752  1.00  0.810          H  
ATOM  11324 1HD2 LEU A 711       9.760 -11.357  20.180  1.00  0.810          H  
ATOM  11325 2HD2 LEU A 711      11.247 -10.738  20.899  1.00  0.810          H  
ATOM  11326 3HD2 LEU A 711       9.719 -10.527  21.739  1.00  0.810          H  
ATOM  11327  N   ARG A 712      10.744  -6.584  24.201  1.00  0.420          N  
ATOM  11328  CA  ARG A 712      11.263  -5.502  25.030  1.00  0.410          C  
ATOM  11329  C   ARG A 712      12.763  -5.588  25.298  1.00  0.420          C  
ATOM  11330  O   ARG A 712      13.375  -4.609  25.734  1.00  0.590          O  
ATOM  11331  CB  ARG A 712      10.520  -5.526  26.352  1.00  0.580          C  
ATOM  11332  CG  ARG A 712       9.057  -5.219  26.204  1.00  0.580          C  
ATOM  11333  CD  ARG A 712       8.260  -5.367  27.461  1.00  0.580          C  
ATOM  11334  NE  ARG A 712       8.166  -6.737  27.945  1.00  0.580          N  
ATOM  11335  CZ  ARG A 712       7.446  -7.120  29.031  1.00  0.580          C  
ATOM  11336  NH1 ARG A 712       6.742  -6.236  29.731  1.00  0.580          N  
ATOM  11337  NH2 ARG A 712       7.435  -8.397  29.394  1.00  0.580          N  
ATOM  11338  H   ARG A 712      10.163  -7.317  24.614  1.00  0.500          H  
ATOM  11339  HA  ARG A 712      11.055  -4.559  24.522  1.00  0.490          H  
ATOM  11340 1HB  ARG A 712      10.622  -6.505  26.812  1.00  0.690          H  
ATOM  11341 2HB  ARG A 712      10.947  -4.787  27.030  1.00  0.690          H  
ATOM  11342 1HG  ARG A 712       8.991  -4.190  25.881  1.00  0.690          H  
ATOM  11343 2HG  ARG A 712       8.607  -5.852  25.451  1.00  0.690          H  
ATOM  11344 1HD  ARG A 712       8.704  -4.752  28.242  1.00  0.690          H  
ATOM  11345 2HD  ARG A 712       7.258  -5.030  27.269  1.00  0.690          H  
ATOM  11346  HE  ARG A 712       8.675  -7.453  27.445  1.00  0.690          H  
ATOM  11347 1HH1 ARG A 712       6.713  -5.235  29.461  1.00  0.690          H  
ATOM  11348 2HH1 ARG A 712       6.199  -6.539  30.529  1.00  0.690          H  
ATOM  11349 1HH2 ARG A 712       7.965  -9.078  28.866  1.00  0.690          H  
ATOM  11350 2HH2 ARG A 712       6.896  -8.691  30.198  1.00  0.690          H  
ATOM  11351  N   GLU A 713      13.342  -6.767  25.055  1.00  0.390          N  
ATOM  11352  CA  GLU A 713      14.762  -7.025  25.292  1.00  0.430          C  
ATOM  11353  C   GLU A 713      15.574  -6.797  24.023  1.00  0.490          C  
ATOM  11354  O   GLU A 713      15.328  -7.428  22.991  1.00  0.670          O  
ATOM  11355  CB  GLU A 713      14.976  -8.457  25.777  1.00  0.590          C  
ATOM  11356  CG  GLU A 713      16.416  -8.789  26.131  1.00  0.590          C  
ATOM  11357  CD  GLU A 713      16.598 -10.204  26.565  1.00  0.590          C  
ATOM  11358  OE1 GLU A 713      16.041 -11.104  25.934  1.00  0.590          O  
ATOM  11359  OE2 GLU A 713      17.311 -10.409  27.501  1.00  0.590          O  
ATOM  11360  H   GLU A 713      12.760  -7.503  24.684  1.00  0.470          H  
ATOM  11361  HA  GLU A 713      15.124  -6.331  26.053  1.00  0.520          H  
ATOM  11362 1HB  GLU A 713      14.362  -8.639  26.660  1.00  0.700          H  
ATOM  11363 2HB  GLU A 713      14.657  -9.153  25.004  1.00  0.700          H  
ATOM  11364 1HG  GLU A 713      17.054  -8.607  25.270  1.00  0.700          H  
ATOM  11365 2HG  GLU A 713      16.750  -8.126  26.934  1.00  0.700          H  
ATOM  11366  N   ILE A 714      16.551  -5.906  24.107  1.00  0.400          N  
ATOM  11367  CA  ILE A 714      17.370  -5.539  22.968  1.00  0.480          C  
ATOM  11368  C   ILE A 714      18.842  -5.909  23.087  1.00  0.420          C  
ATOM  11369  O   ILE A 714      19.544  -5.527  24.028  1.00  0.490          O  
ATOM  11370  CB  ILE A 714      17.225  -4.032  22.718  1.00  0.640          C  
ATOM  11371  CG1 ILE A 714      15.749  -3.726  22.386  1.00  0.640          C  
ATOM  11372  CG2 ILE A 714      18.217  -3.545  21.638  1.00  0.640          C  
ATOM  11373  CD1 ILE A 714      15.412  -2.283  22.361  1.00  0.640          C  
ATOM  11374  H   ILE A 714      16.705  -5.420  24.995  1.00  0.480          H  
ATOM  11375  HA  ILE A 714      16.975  -6.060  22.097  1.00  0.580          H  
ATOM  11376  HB  ILE A 714      17.418  -3.529  23.638  1.00  0.770          H  
ATOM  11377 1HG1 ILE A 714      15.506  -4.165  21.423  1.00  0.770          H  
ATOM  11378 2HG1 ILE A 714      15.110  -4.180  23.142  1.00  0.770          H  
ATOM  11379 1HG2 ILE A 714      18.124  -2.478  21.490  1.00  0.770          H  
ATOM  11380 2HG2 ILE A 714      19.230  -3.755  21.948  1.00  0.770          H  
ATOM  11381 3HG2 ILE A 714      18.016  -4.056  20.695  1.00  0.770          H  
ATOM  11382 1HD1 ILE A 714      14.351  -2.176  22.132  1.00  0.770          H  
ATOM  11383 2HD1 ILE A 714      15.626  -1.857  23.341  1.00  0.770          H  
ATOM  11384 3HD1 ILE A 714      15.987  -1.766  21.605  1.00  0.770          H  
ATOM  11385  N   TYR A 715      19.313  -6.634  22.083  1.00  0.390          N  
ATOM  11386  CA  TYR A 715      20.692  -7.089  22.022  1.00  0.370          C  
ATOM  11387  C   TYR A 715      21.479  -6.262  21.026  1.00  0.380          C  
ATOM  11388  O   TYR A 715      21.120  -6.213  19.847  1.00  0.430          O  
ATOM  11389  CB  TYR A 715      20.715  -8.545  21.559  1.00  0.530          C  
ATOM  11390  CG  TYR A 715      20.072  -9.507  22.507  1.00  0.530          C  
ATOM  11391  CD1 TYR A 715      18.698  -9.668  22.504  1.00  0.530          C  
ATOM  11392  CD2 TYR A 715      20.845 -10.254  23.352  1.00  0.530          C  
ATOM  11393  CE1 TYR A 715      18.122 -10.566  23.360  1.00  0.530          C  
ATOM  11394  CE2 TYR A 715      20.275 -11.154  24.186  1.00  0.530          C  
ATOM  11395  CZ  TYR A 715      18.921 -11.313  24.207  1.00  0.530          C  
ATOM  11396  OH  TYR A 715      18.351 -12.228  25.058  1.00  0.530          O  
ATOM  11397  H   TYR A 715      18.673  -6.898  21.345  1.00  0.470          H  
ATOM  11398  HA  TYR A 715      21.158  -6.986  23.004  1.00  0.440          H  
ATOM  11399 1HB  TYR A 715      20.207  -8.630  20.593  1.00  0.630          H  
ATOM  11400 2HB  TYR A 715      21.749  -8.859  21.405  1.00  0.630          H  
ATOM  11401  HD1 TYR A 715      18.069  -9.087  21.831  1.00  0.630          H  
ATOM  11402  HD2 TYR A 715      21.912 -10.137  23.356  1.00  0.630          H  
ATOM  11403  HE1 TYR A 715      17.038 -10.694  23.372  1.00  0.630          H  
ATOM  11404  HE2 TYR A 715      20.898 -11.738  24.836  1.00  0.630          H  
ATOM  11405  HH  TYR A 715      17.418 -11.973  25.231  1.00  0.630          H  
ATOM  11406  N   VAL A 716      22.564  -5.632  21.471  1.00  0.370          N  
ATOM  11407  CA  VAL A 716      23.358  -4.855  20.530  1.00  0.390          C  
ATOM  11408  C   VAL A 716      24.760  -5.435  20.452  1.00  0.370          C  
ATOM  11409  O   VAL A 716      25.453  -5.595  21.463  1.00  0.370          O  
ATOM  11410  CB  VAL A 716      23.414  -3.375  20.920  1.00  0.540          C  
ATOM  11411  CG1 VAL A 716      24.231  -2.618  19.937  1.00  0.540          C  
ATOM  11412  CG2 VAL A 716      22.015  -2.807  20.991  1.00  0.540          C  
ATOM  11413  H   VAL A 716      22.813  -5.670  22.467  1.00  0.440          H  
ATOM  11414  HA  VAL A 716      22.909  -4.924  19.539  1.00  0.470          H  
ATOM  11415  HB  VAL A 716      23.909  -3.288  21.858  1.00  0.650          H  
ATOM  11416 1HG1 VAL A 716      24.283  -1.577  20.232  1.00  0.650          H  
ATOM  11417 2HG1 VAL A 716      25.227  -3.026  19.896  1.00  0.650          H  
ATOM  11418 3HG1 VAL A 716      23.776  -2.684  18.947  1.00  0.650          H  
ATOM  11419 1HG2 VAL A 716      22.062  -1.769  21.273  1.00  0.650          H  
ATOM  11420 2HG2 VAL A 716      21.533  -2.901  20.020  1.00  0.650          H  
ATOM  11421 3HG2 VAL A 716      21.452  -3.357  21.726  1.00  0.650          H  
ATOM  11422  N   MET A 717      25.154  -5.785  19.238  1.00  0.430          N  
ATOM  11423  CA  MET A 717      26.460  -6.377  18.980  1.00  0.440          C  
ATOM  11424  C   MET A 717      27.483  -5.409  18.407  1.00  0.450          C  
ATOM  11425  O   MET A 717      27.133  -4.463  17.681  1.00  0.860          O  
ATOM  11426  CB  MET A 717      26.309  -7.561  18.016  1.00  0.610          C  
ATOM  11427  CG  MET A 717      25.801  -7.207  16.612  1.00  0.610          C  
ATOM  11428  SD  MET A 717      24.028  -6.959  16.559  1.00  0.610          S  
ATOM  11429  CE  MET A 717      23.743  -6.812  14.814  1.00  0.610          C  
ATOM  11430  H   MET A 717      24.513  -5.620  18.471  1.00  0.520          H  
ATOM  11431  HA  MET A 717      26.864  -6.730  19.924  1.00  0.530          H  
ATOM  11432 1HB  MET A 717      27.278  -8.061  17.903  1.00  0.730          H  
ATOM  11433 2HB  MET A 717      25.617  -8.281  18.433  1.00  0.730          H  
ATOM  11434 1HG  MET A 717      26.290  -6.312  16.241  1.00  0.730          H  
ATOM  11435 2HG  MET A 717      26.056  -8.018  15.931  1.00  0.730          H  
ATOM  11436 1HE  MET A 717      22.683  -6.663  14.630  1.00  0.730          H  
ATOM  11437 2HE  MET A 717      24.304  -5.962  14.435  1.00  0.730          H  
ATOM  11438 3HE  MET A 717      24.071  -7.724  14.313  1.00  0.730          H  
ATOM  11439  N   GLY A 718      28.755  -5.732  18.616  1.00  0.730          N  
ATOM  11440  CA  GLY A 718      29.828  -5.005  17.948  1.00  0.670          C  
ATOM  11441  C   GLY A 718      29.674  -5.146  16.418  1.00  0.880          C  
ATOM  11442  O   GLY A 718      29.133  -6.141  15.918  1.00  1.770          O  
ATOM  11443  H   GLY A 718      28.971  -6.453  19.321  1.00  0.880          H  
ATOM  11444 1HA  GLY A 718      29.820  -3.958  18.248  1.00  0.800          H  
ATOM  11445 2HA  GLY A 718      30.788  -5.416  18.260  1.00  0.800          H  
ATOM  11446  N   ALA A 719      30.133  -4.137  15.672  1.00  0.640          N  
ATOM  11447  CA  ALA A 719      30.026  -4.119  14.205  1.00  0.610          C  
ATOM  11448  C   ALA A 719      30.740  -5.273  13.512  1.00  0.690          C  
ATOM  11449  O   ALA A 719      30.279  -5.759  12.475  1.00  1.130          O  
ATOM  11450  CB  ALA A 719      30.587  -2.834  13.665  1.00  0.870          C  
ATOM  11451  H   ALA A 719      30.562  -3.352  16.147  1.00  0.770          H  
ATOM  11452  HA  ALA A 719      28.968  -4.177  13.955  1.00  0.730          H  
ATOM  11453 1HB  ALA A 719      30.472  -2.803  12.585  1.00  1.040          H  
ATOM  11454 2HB  ALA A 719      30.061  -1.997  14.115  1.00  1.040          H  
ATOM  11455 3HB  ALA A 719      31.641  -2.795  13.915  1.00  1.040          H  
ATOM  11456  N   GLU A 720      31.870  -5.698  14.054  1.00  0.640          N  
ATOM  11457  CA  GLU A 720      32.627  -6.766  13.428  1.00  0.680          C  
ATOM  11458  C   GLU A 720      31.826  -8.061  13.468  1.00  0.540          C  
ATOM  11459  O   GLU A 720      31.814  -8.848  12.510  1.00  0.680          O  
ATOM  11460  CB  GLU A 720      33.972  -6.888  14.137  1.00  0.940          C  
ATOM  11461  CG  GLU A 720      34.868  -5.639  13.946  1.00  0.940          C  
ATOM  11462  CD  GLU A 720      34.467  -4.451  14.849  1.00  0.940          C  
ATOM  11463  OE1 GLU A 720      33.635  -4.651  15.718  1.00  0.940          O  
ATOM  11464  OE2 GLU A 720      34.968  -3.352  14.653  1.00  0.940          O  
ATOM  11465  H   GLU A 720      32.232  -5.258  14.904  1.00  0.770          H  
ATOM  11466  HA  GLU A 720      32.799  -6.498  12.388  1.00  0.820          H  
ATOM  11467 1HB  GLU A 720      33.814  -7.042  15.204  1.00  1.120          H  
ATOM  11468 2HB  GLU A 720      34.513  -7.757  13.759  1.00  1.120          H  
ATOM  11469 1HG  GLU A 720      35.897  -5.913  14.167  1.00  1.120          H  
ATOM  11470 2HG  GLU A 720      34.822  -5.330  12.902  1.00  1.120          H  
ATOM  11471  N   GLU A 721      31.145  -8.268  14.592  1.00  0.470          N  
ATOM  11472  CA  GLU A 721      30.317  -9.436  14.788  1.00  0.450          C  
ATOM  11473  C   GLU A 721      29.140  -9.347  13.851  1.00  0.450          C  
ATOM  11474  O   GLU A 721      28.768 -10.332  13.223  1.00  0.450          O  
ATOM  11475  CB  GLU A 721      29.877  -9.527  16.233  1.00  0.640          C  
ATOM  11476  CG  GLU A 721      31.030  -9.779  17.174  1.00  0.640          C  
ATOM  11477  CD  GLU A 721      30.598  -9.851  18.534  1.00  0.640          C  
ATOM  11478  OE1 GLU A 721      29.428  -9.713  18.754  1.00  0.640          O  
ATOM  11479  OE2 GLU A 721      31.427 -10.015  19.391  1.00  0.640          O  
ATOM  11480  H   GLU A 721      31.220  -7.578  15.328  1.00  0.560          H  
ATOM  11481  HA  GLU A 721      30.879 -10.322  14.530  1.00  0.540          H  
ATOM  11482 1HB  GLU A 721      29.394  -8.599  16.524  1.00  0.770          H  
ATOM  11483 2HB  GLU A 721      29.145 -10.328  16.347  1.00  0.770          H  
ATOM  11484 1HG  GLU A 721      31.533 -10.694  16.915  1.00  0.770          H  
ATOM  11485 2HG  GLU A 721      31.748  -8.967  17.073  1.00  0.770          H  
ATOM  11486  N   ARG A 722      28.597  -8.140  13.672  1.00  0.470          N  
ATOM  11487  CA  ARG A 722      27.481  -7.954  12.759  1.00  0.490          C  
ATOM  11488  C   ARG A 722      27.847  -8.496  11.374  1.00  0.470          C  
ATOM  11489  O   ARG A 722      27.035  -9.195  10.765  1.00  0.480          O  
ATOM  11490  CB  ARG A 722      27.087  -6.494  12.667  1.00  0.680          C  
ATOM  11491  CG  ARG A 722      25.900  -6.178  11.776  1.00  0.680          C  
ATOM  11492  CD  ARG A 722      25.687  -4.702  11.698  1.00  0.680          C  
ATOM  11493  NE  ARG A 722      26.837  -4.042  11.095  1.00  0.680          N  
ATOM  11494  CZ  ARG A 722      27.097  -3.976   9.775  1.00  0.680          C  
ATOM  11495  NH1 ARG A 722      26.267  -4.511   8.895  1.00  0.680          N  
ATOM  11496  NH2 ARG A 722      28.194  -3.373   9.378  1.00  0.680          N  
ATOM  11497  H   ARG A 722      28.925  -7.359  14.250  1.00  0.560          H  
ATOM  11498  HA  ARG A 722      26.627  -8.509  13.139  1.00  0.590          H  
ATOM  11499 1HB  ARG A 722      26.885  -6.110  13.665  1.00  0.810          H  
ATOM  11500 2HB  ARG A 722      27.912  -5.941  12.275  1.00  0.810          H  
ATOM  11501 1HG  ARG A 722      26.087  -6.563  10.778  1.00  0.810          H  
ATOM  11502 2HG  ARG A 722      25.005  -6.645  12.172  1.00  0.810          H  
ATOM  11503 1HD  ARG A 722      24.798  -4.472  11.113  1.00  0.810          H  
ATOM  11504 2HD  ARG A 722      25.564  -4.306  12.709  1.00  0.810          H  
ATOM  11505  HE  ARG A 722      27.508  -3.613  11.723  1.00  0.810          H  
ATOM  11506 1HH1 ARG A 722      25.427  -4.974   9.206  1.00  0.810          H  
ATOM  11507 2HH1 ARG A 722      26.473  -4.469   7.910  1.00  0.810          H  
ATOM  11508 1HH2 ARG A 722      28.820  -2.974  10.062  1.00  0.810          H  
ATOM  11509 2HH2 ARG A 722      28.414  -3.294   8.396  1.00  0.810          H  
ATOM  11510  N   ILE A 723      29.056  -8.192  10.880  1.00  0.510          N  
ATOM  11511  CA  ILE A 723      29.494  -8.705   9.574  1.00  0.540          C  
ATOM  11512  C   ILE A 723      29.571 -10.240   9.552  1.00  0.560          C  
ATOM  11513  O   ILE A 723      29.146 -10.875   8.576  1.00  0.630          O  
ATOM  11514  CB  ILE A 723      30.846  -8.092   9.144  1.00  0.740          C  
ATOM  11515  CG1 ILE A 723      30.718  -6.545   8.913  1.00  0.740          C  
ATOM  11516  CG2 ILE A 723      31.405  -8.794   7.891  1.00  0.740          C  
ATOM  11517  CD1 ILE A 723      29.750  -6.096   7.791  1.00  0.740          C  
ATOM  11518  H   ILE A 723      29.645  -7.547  11.424  1.00  0.610          H  
ATOM  11519  HA  ILE A 723      28.746  -8.425   8.843  1.00  0.650          H  
ATOM  11520  HB  ILE A 723      31.557  -8.221   9.961  1.00  0.890          H  
ATOM  11521 1HG1 ILE A 723      30.391  -6.087   9.849  1.00  0.890          H  
ATOM  11522 2HG1 ILE A 723      31.712  -6.168   8.677  1.00  0.890          H  
ATOM  11523 1HG2 ILE A 723      32.360  -8.345   7.638  1.00  0.890          H  
ATOM  11524 2HG2 ILE A 723      31.548  -9.835   8.092  1.00  0.890          H  
ATOM  11525 3HG2 ILE A 723      30.724  -8.689   7.052  1.00  0.890          H  
ATOM  11526 1HD1 ILE A 723      29.763  -5.017   7.728  1.00  0.890          H  
ATOM  11527 2HD1 ILE A 723      30.062  -6.507   6.840  1.00  0.890          H  
ATOM  11528 3HD1 ILE A 723      28.738  -6.417   8.004  1.00  0.890          H  
ATOM  11529  N   VAL A 724      30.128 -10.844  10.599  1.00  0.570          N  
ATOM  11530  CA  VAL A 724      30.179 -12.305  10.634  1.00  0.600          C  
ATOM  11531  C   VAL A 724      28.767 -12.914  10.654  1.00  0.550          C  
ATOM  11532  O   VAL A 724      28.492 -13.915   9.968  1.00  0.640          O  
ATOM  11533  CB  VAL A 724      31.026 -12.810  11.820  1.00  0.830          C  
ATOM  11534  CG1 VAL A 724      30.901 -14.334  11.974  1.00  0.830          C  
ATOM  11535  CG2 VAL A 724      32.493 -12.438  11.568  1.00  0.830          C  
ATOM  11536  H   VAL A 724      30.531 -10.265  11.349  1.00  0.680          H  
ATOM  11537  HA  VAL A 724      30.664 -12.626   9.730  1.00  0.720          H  
ATOM  11538  HB  VAL A 724      30.673 -12.346  12.746  1.00  0.990          H  
ATOM  11539 1HG1 VAL A 724      31.512 -14.655  12.813  1.00  0.990          H  
ATOM  11540 2HG1 VAL A 724      29.866 -14.615  12.165  1.00  0.990          H  
ATOM  11541 3HG1 VAL A 724      31.245 -14.827  11.067  1.00  0.990          H  
ATOM  11542 1HG2 VAL A 724      33.084 -12.799  12.388  1.00  0.990          H  
ATOM  11543 2HG2 VAL A 724      32.841 -12.899  10.653  1.00  0.990          H  
ATOM  11544 3HG2 VAL A 724      32.592 -11.356  11.483  1.00  0.990          H  
ATOM  11545  N   GLN A 725      27.892 -12.318  11.463  1.00  0.460          N  
ATOM  11546  CA  GLN A 725      26.511 -12.730  11.605  1.00  0.470          C  
ATOM  11547  C   GLN A 725      25.781 -12.569  10.274  1.00  0.520          C  
ATOM  11548  O   GLN A 725      24.975 -13.428   9.929  1.00  0.690          O  
ATOM  11549  CB  GLN A 725      25.820 -11.871  12.662  1.00  0.650          C  
ATOM  11550  CG  GLN A 725      26.284 -12.084  14.102  1.00  0.650          C  
ATOM  11551  CD  GLN A 725      25.738 -10.982  14.983  1.00  0.650          C  
ATOM  11552  OE1 GLN A 725      25.095 -10.067  14.470  1.00  0.650          O  
ATOM  11553  NE2 GLN A 725      25.984 -11.036  16.266  1.00  0.650          N  
ATOM  11554  H   GLN A 725      28.216 -11.524  12.012  1.00  0.550          H  
ATOM  11555  HA  GLN A 725      26.481 -13.778  11.900  1.00  0.560          H  
ATOM  11556 1HB  GLN A 725      25.969 -10.828  12.416  1.00  0.780          H  
ATOM  11557 2HB  GLN A 725      24.747 -12.060  12.631  1.00  0.780          H  
ATOM  11558 1HG  GLN A 725      25.898 -13.026  14.444  1.00  0.780          H  
ATOM  11559 2HG  GLN A 725      27.368 -12.092  14.159  1.00  0.780          H  
ATOM  11560 1HE2 GLN A 725      25.636 -10.317  16.868  1.00  0.780          H  
ATOM  11561 2HE2 GLN A 725      26.521 -11.780  16.647  1.00  0.780          H  
ATOM  11562  N   SER A 726      26.088 -11.486   9.529  1.00  0.450          N  
ATOM  11563  CA  SER A 726      25.499 -11.170   8.229  1.00  0.510          C  
ATOM  11564  C   SER A 726      25.763 -12.285   7.238  1.00  0.450          C  
ATOM  11565  O   SER A 726      24.857 -12.698   6.507  1.00  0.540          O  
ATOM  11566  CB  SER A 726      26.042  -9.858   7.689  1.00  0.690          C  
ATOM  11567  OG  SER A 726      25.476  -9.554   6.445  1.00  0.690          O  
ATOM  11568  H   SER A 726      26.720 -10.794   9.931  1.00  0.540          H  
ATOM  11569  HA  SER A 726      24.422 -11.065   8.356  1.00  0.610          H  
ATOM  11570 1HB  SER A 726      25.832  -9.057   8.398  1.00  0.830          H  
ATOM  11571 2HB  SER A 726      27.113  -9.924   7.585  1.00  0.830          H  
ATOM  11572  HG  SER A 726      25.819  -8.693   6.204  1.00  0.830          H  
ATOM  11573  N   VAL A 727      26.988 -12.820   7.217  1.00  0.540          N  
ATOM  11574  CA  VAL A 727      27.244 -13.928   6.303  1.00  0.620          C  
ATOM  11575  C   VAL A 727      26.331 -15.110   6.650  1.00  0.590          C  
ATOM  11576  O   VAL A 727      25.693 -15.691   5.763  1.00  0.600          O  
ATOM  11577  CB  VAL A 727      28.730 -14.354   6.330  1.00  0.840          C  
ATOM  11578  CG1 VAL A 727      28.945 -15.661   5.529  1.00  0.840          C  
ATOM  11579  CG2 VAL A 727      29.569 -13.237   5.725  1.00  0.840          C  
ATOM  11580  H   VAL A 727      27.724 -12.397   7.797  1.00  0.650          H  
ATOM  11581  HA  VAL A 727      27.012 -13.599   5.299  1.00  0.740          H  
ATOM  11582  HB  VAL A 727      29.039 -14.534   7.365  1.00  1.000          H  
ATOM  11583 1HG1 VAL A 727      29.994 -15.929   5.568  1.00  1.000          H  
ATOM  11584 2HG1 VAL A 727      28.358 -16.470   5.961  1.00  1.000          H  
ATOM  11585 3HG1 VAL A 727      28.643 -15.511   4.491  1.00  1.000          H  
ATOM  11586 1HG2 VAL A 727      30.607 -13.526   5.733  1.00  1.000          H  
ATOM  11587 2HG2 VAL A 727      29.260 -13.066   4.703  1.00  1.000          H  
ATOM  11588 3HG2 VAL A 727      29.438 -12.319   6.302  1.00  1.000          H  
ATOM  11589  N   VAL A 728      26.225 -15.449   7.940  1.00  0.550          N  
ATOM  11590  CA  VAL A 728      25.354 -16.565   8.316  1.00  0.540          C  
ATOM  11591  C   VAL A 728      23.888 -16.268   7.961  1.00  0.530          C  
ATOM  11592  O   VAL A 728      23.201 -17.134   7.405  1.00  0.530          O  
ATOM  11593  CB  VAL A 728      25.471 -16.890   9.828  1.00  0.760          C  
ATOM  11594  CG1 VAL A 728      24.404 -17.934  10.246  1.00  0.760          C  
ATOM  11595  CG2 VAL A 728      26.880 -17.427  10.133  1.00  0.760          C  
ATOM  11596  H   VAL A 728      26.785 -14.941   8.636  1.00  0.660          H  
ATOM  11597  HA  VAL A 728      25.669 -17.444   7.755  1.00  0.650          H  
ATOM  11598  HB  VAL A 728      25.292 -15.980  10.402  1.00  0.910          H  
ATOM  11599 1HG1 VAL A 728      24.498 -18.140  11.309  1.00  0.910          H  
ATOM  11600 2HG1 VAL A 728      23.396 -17.566  10.051  1.00  0.910          H  
ATOM  11601 3HG1 VAL A 728      24.562 -18.850   9.686  1.00  0.910          H  
ATOM  11602 1HG2 VAL A 728      26.961 -17.643  11.197  1.00  0.910          H  
ATOM  11603 2HG2 VAL A 728      27.054 -18.337   9.567  1.00  0.910          H  
ATOM  11604 3HG2 VAL A 728      27.626 -16.679   9.858  1.00  0.910          H  
ATOM  11605  N   GLU A 729      23.414 -15.052   8.284  1.00  0.550          N  
ATOM  11606  CA  GLU A 729      22.048 -14.631   7.991  1.00  0.570          C  
ATOM  11607  C   GLU A 729      21.728 -14.689   6.517  1.00  0.570          C  
ATOM  11608  O   GLU A 729      20.671 -15.185   6.139  1.00  0.610          O  
ATOM  11609  CB  GLU A 729      21.787 -13.187   8.449  1.00  0.790          C  
ATOM  11610  CG  GLU A 729      20.352 -12.672   8.132  1.00  0.790          C  
ATOM  11611  CD  GLU A 729      20.086 -11.242   8.553  1.00  0.790          C  
ATOM  11612  OE1 GLU A 729      20.650 -10.790   9.509  1.00  0.790          O  
ATOM  11613  OE2 GLU A 729      19.326 -10.591   7.874  1.00  0.790          O  
ATOM  11614  H   GLU A 729      24.034 -14.402   8.763  1.00  0.660          H  
ATOM  11615  HA  GLU A 729      21.367 -15.297   8.517  1.00  0.680          H  
ATOM  11616 1HB  GLU A 729      21.957 -13.106   9.524  1.00  0.950          H  
ATOM  11617 2HB  GLU A 729      22.494 -12.522   7.958  1.00  0.950          H  
ATOM  11618 1HG  GLU A 729      20.162 -12.743   7.059  1.00  0.950          H  
ATOM  11619 2HG  GLU A 729      19.650 -13.320   8.635  1.00  0.950          H  
ATOM  11620  N   THR A 730      22.633 -14.195   5.673  1.00  0.570          N  
ATOM  11621  CA  THR A 730      22.394 -14.145   4.242  1.00  0.620          C  
ATOM  11622  C   THR A 730      22.197 -15.558   3.725  1.00  0.600          C  
ATOM  11623  O   THR A 730      21.252 -15.831   2.970  1.00  0.620          O  
ATOM  11624  CB  THR A 730      23.575 -13.484   3.501  1.00  0.850          C  
ATOM  11625  OG1 THR A 730      23.771 -12.147   4.002  1.00  0.850          O  
ATOM  11626  CG2 THR A 730      23.237 -13.381   1.994  1.00  0.850          C  
ATOM  11627  H   THR A 730      23.488 -13.783   6.043  1.00  0.680          H  
ATOM  11628  HA  THR A 730      21.487 -13.572   4.054  1.00  0.740          H  
ATOM  11629  HB  THR A 730      24.479 -14.072   3.653  1.00  1.020          H  
ATOM  11630  HG1 THR A 730      24.135 -12.198   4.920  1.00  1.020          H  
ATOM  11631 1HG2 THR A 730      24.048 -12.900   1.467  1.00  1.020          H  
ATOM  11632 2HG2 THR A 730      23.068 -14.362   1.572  1.00  1.020          H  
ATOM  11633 3HG2 THR A 730      22.336 -12.788   1.873  1.00  1.020          H  
ATOM  11634  N   ILE A 731      23.074 -16.474   4.158  1.00  0.580          N  
ATOM  11635  CA  ILE A 731      22.972 -17.842   3.692  1.00  0.580          C  
ATOM  11636  C   ILE A 731      21.657 -18.441   4.145  1.00  0.550          C  
ATOM  11637  O   ILE A 731      20.938 -19.041   3.350  1.00  0.570          O  
ATOM  11638  CB  ILE A 731      24.154 -18.696   4.217  1.00  0.810          C  
ATOM  11639  CG1 ILE A 731      25.465 -18.220   3.525  1.00  0.810          C  
ATOM  11640  CG2 ILE A 731      23.890 -20.217   3.962  1.00  0.810          C  
ATOM  11641  CD1 ILE A 731      26.733 -18.718   4.136  1.00  0.810          C  
ATOM  11642  H   ILE A 731      23.842 -16.192   4.778  1.00  0.700          H  
ATOM  11643  HA  ILE A 731      22.994 -17.834   2.620  1.00  0.700          H  
ATOM  11644  HB  ILE A 731      24.269 -18.524   5.290  1.00  0.970          H  
ATOM  11645 1HG1 ILE A 731      25.460 -18.568   2.512  1.00  0.970          H  
ATOM  11646 2HG1 ILE A 731      25.487 -17.128   3.530  1.00  0.970          H  
ATOM  11647 1HG2 ILE A 731      24.707 -20.805   4.340  1.00  0.970          H  
ATOM  11648 2HG2 ILE A 731      22.986 -20.534   4.469  1.00  0.970          H  
ATOM  11649 3HG2 ILE A 731      23.779 -20.405   2.898  1.00  0.970          H  
ATOM  11650 1HD1 ILE A 731      27.571 -18.322   3.571  1.00  0.970          H  
ATOM  11651 2HD1 ILE A 731      26.802 -18.375   5.170  1.00  0.970          H  
ATOM  11652 3HD1 ILE A 731      26.759 -19.793   4.109  1.00  0.970          H  
ATOM  11653  N   ALA A 732      21.319 -18.288   5.416  1.00  0.500          N  
ATOM  11654  CA  ALA A 732      20.086 -18.870   5.900  1.00  0.470          C  
ATOM  11655  C   ALA A 732      18.842 -18.299   5.235  1.00  0.500          C  
ATOM  11656  O   ALA A 732      17.993 -19.041   4.734  1.00  0.510          O  
ATOM  11657  CB  ALA A 732      19.991 -18.628   7.388  1.00  0.670          C  
ATOM  11658  H   ALA A 732      21.938 -17.785   6.062  1.00  0.600          H  
ATOM  11659  HA  ALA A 732      20.112 -19.932   5.688  1.00  0.560          H  
ATOM  11660 1HB  ALA A 732      19.099 -19.092   7.748  1.00  0.800          H  
ATOM  11661 2HB  ALA A 732      20.857 -19.048   7.886  1.00  0.800          H  
ATOM  11662 3HB  ALA A 732      19.956 -17.559   7.584  1.00  0.800          H  
ATOM  11663  N   ARG A 733      18.776 -16.977   5.125  1.00  0.530          N  
ATOM  11664  CA  ARG A 733      17.619 -16.287   4.583  1.00  0.570          C  
ATOM  11665  C   ARG A 733      17.289 -16.727   3.166  1.00  0.600          C  
ATOM  11666  O   ARG A 733      16.123 -16.992   2.858  1.00  0.640          O  
ATOM  11667  CB  ARG A 733      17.856 -14.792   4.640  1.00  0.780          C  
ATOM  11668  CG  ARG A 733      16.713 -13.901   4.181  1.00  0.780          C  
ATOM  11669  CD  ARG A 733      17.094 -12.484   4.332  1.00  0.780          C  
ATOM  11670  NE  ARG A 733      18.189 -12.137   3.426  1.00  0.780          N  
ATOM  11671  CZ  ARG A 733      19.041 -11.096   3.574  1.00  0.780          C  
ATOM  11672  NH1 ARG A 733      18.932 -10.280   4.608  1.00  0.780          N  
ATOM  11673  NH2 ARG A 733      19.990 -10.903   2.666  1.00  0.780          N  
ATOM  11674  H   ARG A 733      19.539 -16.411   5.492  1.00  0.640          H  
ATOM  11675  HA  ARG A 733      16.765 -16.516   5.217  1.00  0.680          H  
ATOM  11676 1HB  ARG A 733      18.105 -14.508   5.660  1.00  0.940          H  
ATOM  11677 2HB  ARG A 733      18.730 -14.560   4.028  1.00  0.940          H  
ATOM  11678 1HG  ARG A 733      16.492 -14.089   3.130  1.00  0.940          H  
ATOM  11679 2HG  ARG A 733      15.826 -14.091   4.780  1.00  0.940          H  
ATOM  11680 1HD  ARG A 733      16.239 -11.844   4.114  1.00  0.940          H  
ATOM  11681 2HD  ARG A 733      17.426 -12.319   5.356  1.00  0.940          H  
ATOM  11682  HE  ARG A 733      18.327 -12.741   2.617  1.00  0.940          H  
ATOM  11683 1HH1 ARG A 733      18.209 -10.427   5.304  1.00  0.940          H  
ATOM  11684 2HH1 ARG A 733      19.574  -9.509   4.722  1.00  0.940          H  
ATOM  11685 1HH2 ARG A 733      20.068 -11.543   1.853  1.00  0.940          H  
ATOM  11686 2HH2 ARG A 733      20.636 -10.136   2.755  1.00  0.940          H  
ATOM  11687  N   SER A 734      18.306 -16.871   2.315  1.00  0.610          N  
ATOM  11688  CA  SER A 734      18.075 -17.250   0.924  1.00  0.670          C  
ATOM  11689  C   SER A 734      17.697 -18.710   0.736  1.00  0.660          C  
ATOM  11690  O   SER A 734      17.263 -19.095  -0.347  1.00  0.870          O  
ATOM  11691  CB  SER A 734      19.283 -16.925   0.093  1.00  0.910          C  
ATOM  11692  OG  SER A 734      19.467 -15.540   0.008  1.00  0.910          O  
ATOM  11693  H   SER A 734      19.261 -16.624   2.612  1.00  0.730          H  
ATOM  11694  HA  SER A 734      17.249 -16.645   0.552  1.00  0.800          H  
ATOM  11695 1HB  SER A 734      20.135 -17.377   0.575  1.00  1.100          H  
ATOM  11696 2HB  SER A 734      19.190 -17.355  -0.901  1.00  1.100          H  
ATOM  11697  HG  SER A 734      20.217 -15.386  -0.572  1.00  1.100          H  
ATOM  11698  N   ILE A 735      17.853 -19.524   1.775  1.00  0.530          N  
ATOM  11699  CA  ILE A 735      17.462 -20.914   1.714  1.00  0.520          C  
ATOM  11700  C   ILE A 735      16.027 -20.943   2.212  1.00  0.490          C  
ATOM  11701  O   ILE A 735      15.145 -21.526   1.576  1.00  0.520          O  
ATOM  11702  CB  ILE A 735      18.359 -21.829   2.584  1.00  0.730          C  
ATOM  11703  CG1 ILE A 735      19.830 -21.859   2.058  1.00  0.730          C  
ATOM  11704  CG2 ILE A 735      17.735 -23.273   2.597  1.00  0.730          C  
ATOM  11705  CD1 ILE A 735      20.853 -22.445   3.029  1.00  0.730          C  
ATOM  11706  H   ILE A 735      18.188 -19.145   2.663  1.00  0.640          H  
ATOM  11707  HA  ILE A 735      17.483 -21.254   0.686  1.00  0.620          H  
ATOM  11708  HB  ILE A 735      18.412 -21.412   3.570  1.00  0.880          H  
ATOM  11709 1HG1 ILE A 735      19.869 -22.485   1.179  1.00  0.880          H  
ATOM  11710 2HG1 ILE A 735      20.135 -20.848   1.792  1.00  0.880          H  
ATOM  11711 1HG2 ILE A 735      18.323 -23.919   3.219  1.00  0.880          H  
ATOM  11712 2HG2 ILE A 735      16.723 -23.248   2.991  1.00  0.880          H  
ATOM  11713 3HG2 ILE A 735      17.712 -23.664   1.580  1.00  0.880          H  
ATOM  11714 1HD1 ILE A 735      21.837 -22.435   2.557  1.00  0.880          H  
ATOM  11715 2HD1 ILE A 735      20.880 -21.839   3.932  1.00  0.880          H  
ATOM  11716 3HD1 ILE A 735      20.603 -23.449   3.283  1.00  0.880          H  
ATOM  11717  N   GLY A 736      15.793 -20.269   3.350  1.00  0.470          N  
ATOM  11718  CA  GLY A 736      14.495 -20.210   4.012  1.00  0.460          C  
ATOM  11719  C   GLY A 736      13.406 -19.692   3.095  1.00  0.480          C  
ATOM  11720  O   GLY A 736      12.292 -20.220   3.059  1.00  0.480          O  
ATOM  11721  H   GLY A 736      16.574 -19.795   3.810  1.00  0.560          H  
ATOM  11722 1HA  GLY A 736      14.251 -21.178   4.404  1.00  0.550          H  
ATOM  11723 2HA  GLY A 736      14.566 -19.541   4.869  1.00  0.550          H  
ATOM  11724  N   LYS A 737      13.791 -18.755   2.238  1.00  0.510          N  
ATOM  11725  CA  LYS A 737      12.934 -18.107   1.267  1.00  0.560          C  
ATOM  11726  C   LYS A 737      12.225 -19.074   0.347  1.00  0.580          C  
ATOM  11727  O   LYS A 737      11.164 -18.746  -0.182  1.00  0.640          O  
ATOM  11728  CB  LYS A 737      13.742 -17.098   0.446  1.00  0.760          C  
ATOM  11729  CG  LYS A 737      12.913 -16.238  -0.489  1.00  0.760          C  
ATOM  11730  CD  LYS A 737      13.754 -15.156  -1.136  1.00  0.760          C  
ATOM  11731  CE  LYS A 737      12.965 -14.367  -2.178  1.00  0.760          C  
ATOM  11732  NZ  LYS A 737      11.859 -13.544  -1.577  1.00  0.760          N  
ATOM  11733  H   LYS A 737      14.734 -18.378   2.367  1.00  0.610          H  
ATOM  11734  HA  LYS A 737      12.157 -17.578   1.797  1.00  0.670          H  
ATOM  11735 1HB  LYS A 737      14.292 -16.442   1.113  1.00  0.920          H  
ATOM  11736 2HB  LYS A 737      14.479 -17.630  -0.148  1.00  0.920          H  
ATOM  11737 1HG  LYS A 737      12.467 -16.849  -1.275  1.00  0.920          H  
ATOM  11738 2HG  LYS A 737      12.124 -15.778   0.090  1.00  0.920          H  
ATOM  11739 1HD  LYS A 737      14.103 -14.466  -0.364  1.00  0.920          H  
ATOM  11740 2HD  LYS A 737      14.623 -15.607  -1.617  1.00  0.920          H  
ATOM  11741 1HE  LYS A 737      13.650 -13.700  -2.693  1.00  0.920          H  
ATOM  11742 2HE  LYS A 737      12.533 -15.059  -2.897  1.00  0.920          H  
ATOM  11743 1HZ  LYS A 737      11.385 -13.041  -2.309  1.00  0.920          H  
ATOM  11744 2HZ  LYS A 737      11.166 -14.146  -1.097  1.00  0.920          H  
ATOM  11745 3HZ  LYS A 737      12.250 -12.887  -0.915  1.00  0.920          H  
ATOM  11746  N   PHE A 738      12.803 -20.243   0.103  1.00  0.560          N  
ATOM  11747  CA  PHE A 738      12.180 -21.179  -0.808  1.00  0.610          C  
ATOM  11748  C   PHE A 738      11.156 -22.116  -0.135  1.00  0.600          C  
ATOM  11749  O   PHE A 738      10.472 -22.876  -0.826  1.00  0.710          O  
ATOM  11750  CB  PHE A 738      13.264 -21.980  -1.543  1.00  0.830          C  
ATOM  11751  CG  PHE A 738      14.001 -21.237  -2.660  1.00  0.830          C  
ATOM  11752  CD1 PHE A 738      14.663 -20.021  -2.472  1.00  0.830          C  
ATOM  11753  CD2 PHE A 738      14.049 -21.809  -3.934  1.00  0.830          C  
ATOM  11754  CE1 PHE A 738      15.315 -19.406  -3.532  1.00  0.830          C  
ATOM  11755  CE2 PHE A 738      14.705 -21.202  -4.981  1.00  0.830          C  
ATOM  11756  CZ  PHE A 738      15.336 -20.000  -4.784  1.00  0.830          C  
ATOM  11757  H   PHE A 738      13.666 -20.512   0.590  1.00  0.670          H  
ATOM  11758  HA  PHE A 738      11.646 -20.598  -1.561  1.00  0.730          H  
ATOM  11759 1HB  PHE A 738      14.002 -22.322  -0.812  1.00  1.000          H  
ATOM  11760 2HB  PHE A 738      12.823 -22.836  -1.979  1.00  1.000          H  
ATOM  11761  HD1 PHE A 738      14.681 -19.544  -1.501  1.00  1.000          H  
ATOM  11762  HD2 PHE A 738      13.564 -22.760  -4.103  1.00  1.000          H  
ATOM  11763  HE1 PHE A 738      15.827 -18.458  -3.372  1.00  1.000          H  
ATOM  11764  HE2 PHE A 738      14.727 -21.678  -5.969  1.00  1.000          H  
ATOM  11765  HZ  PHE A 738      15.860 -19.519  -5.610  1.00  1.000          H  
ATOM  11766  N   PHE A 739      10.973 -22.045   1.185  1.00  0.520          N  
ATOM  11767  CA  PHE A 739      10.003 -22.951   1.802  1.00  0.500          C  
ATOM  11768  C   PHE A 739       8.598 -22.346   1.736  1.00  0.480          C  
ATOM  11769  O   PHE A 739       8.392 -21.162   2.005  1.00  0.490          O  
ATOM  11770  CB  PHE A 739      10.349 -23.272   3.245  1.00  0.710          C  
ATOM  11771  CG  PHE A 739      11.594 -24.117   3.459  1.00  0.710          C  
ATOM  11772  CD1 PHE A 739      12.729 -23.531   3.918  1.00  0.710          C  
ATOM  11773  CD2 PHE A 739      11.617 -25.470   3.217  1.00  0.710          C  
ATOM  11774  CE1 PHE A 739      13.888 -24.253   4.150  1.00  0.710          C  
ATOM  11775  CE2 PHE A 739      12.757 -26.198   3.433  1.00  0.710          C  
ATOM  11776  CZ  PHE A 739      13.899 -25.589   3.910  1.00  0.710          C  
ATOM  11777  H   PHE A 739      11.508 -21.384   1.757  1.00  0.620          H  
ATOM  11778  HA  PHE A 739       9.996 -23.886   1.243  1.00  0.600          H  
ATOM  11779 1HB  PHE A 739      10.475 -22.340   3.796  1.00  0.850          H  
ATOM  11780 2HB  PHE A 739       9.505 -23.803   3.691  1.00  0.850          H  
ATOM  11781  HD1 PHE A 739      12.678 -22.480   4.104  1.00  0.850          H  
ATOM  11782  HD2 PHE A 739      10.719 -25.977   2.848  1.00  0.850          H  
ATOM  11783  HE1 PHE A 739      14.781 -23.763   4.517  1.00  0.850          H  
ATOM  11784  HE2 PHE A 739      12.739 -27.257   3.213  1.00  0.850          H  
ATOM  11785  HZ  PHE A 739      14.798 -26.161   4.085  1.00  0.850          H  
ATOM  11786  N   ALA A 740       7.610 -23.186   1.429  1.00  0.490          N  
ATOM  11787  CA  ALA A 740       6.216 -22.756   1.249  1.00  0.520          C  
ATOM  11788  C   ALA A 740       5.579 -22.058   2.461  1.00  0.520          C  
ATOM  11789  O   ALA A 740       4.762 -21.154   2.298  1.00  0.540          O  
ATOM  11790  CB  ALA A 740       5.368 -23.971   0.891  1.00  0.720          C  
ATOM  11791  H   ALA A 740       7.850 -24.156   1.277  1.00  0.590          H  
ATOM  11792  HA  ALA A 740       6.200 -22.051   0.417  1.00  0.620          H  
ATOM  11793 1HB  ALA A 740       4.340 -23.657   0.700  1.00  0.860          H  
ATOM  11794 2HB  ALA A 740       5.775 -24.447   0.002  1.00  0.860          H  
ATOM  11795 3HB  ALA A 740       5.378 -24.680   1.719  1.00  0.860          H  
ATOM  11796  N   SER A 741       5.937 -22.484   3.665  1.00  0.520          N  
ATOM  11797  CA  SER A 741       5.369 -21.967   4.906  1.00  0.570          C  
ATOM  11798  C   SER A 741       6.134 -20.795   5.535  1.00  0.580          C  
ATOM  11799  O   SER A 741       5.778 -20.335   6.626  1.00  0.650          O  
ATOM  11800  CB  SER A 741       5.269 -23.115   5.898  1.00  0.780          C  
ATOM  11801  OG  SER A 741       6.529 -23.613   6.220  1.00  0.780          O  
ATOM  11802  H   SER A 741       6.608 -23.233   3.754  1.00  0.620          H  
ATOM  11803  HA  SER A 741       4.356 -21.627   4.688  1.00  0.680          H  
ATOM  11804 1HB  SER A 741       4.771 -22.780   6.800  1.00  0.930          H  
ATOM  11805 2HB  SER A 741       4.662 -23.912   5.466  1.00  0.930          H  
ATOM  11806  HG  SER A 741       6.383 -24.356   6.813  1.00  0.930          H  
ATOM  11807  N   ASP A 742       7.201 -20.308   4.884  1.00  0.540          N  
ATOM  11808  CA  ASP A 742       8.014 -19.230   5.470  1.00  0.550          C  
ATOM  11809  C   ASP A 742       7.461 -17.804   5.245  1.00  0.550          C  
ATOM  11810  O   ASP A 742       7.492 -17.283   4.120  1.00  0.620          O  
ATOM  11811  CB  ASP A 742       9.471 -19.333   4.963  1.00  0.770          C  
ATOM  11812  CG  ASP A 742      10.440 -18.267   5.562  1.00  0.770          C  
ATOM  11813  OD1 ASP A 742       9.975 -17.235   6.002  1.00  0.770          O  
ATOM  11814  OD2 ASP A 742      11.618 -18.484   5.599  1.00  0.770          O  
ATOM  11815  H   ASP A 742       7.457 -20.673   3.959  1.00  0.650          H  
ATOM  11816  HA  ASP A 742       8.039 -19.397   6.549  1.00  0.660          H  
ATOM  11817 1HB  ASP A 742       9.860 -20.327   5.201  1.00  0.920          H  
ATOM  11818 2HB  ASP A 742       9.484 -19.244   3.869  1.00  0.920          H  
ATOM  11819  N   THR A 743       6.965 -17.169   6.335  1.00  0.580          N  
ATOM  11820  CA  THR A 743       6.361 -15.828   6.280  1.00  0.600          C  
ATOM  11821  C   THR A 743       7.348 -14.723   6.703  1.00  0.570          C  
ATOM  11822  O   THR A 743       6.939 -13.587   6.949  1.00  0.610          O  
ATOM  11823  CB  THR A 743       5.127 -15.685   7.209  1.00  0.830          C  
ATOM  11824  OG1 THR A 743       5.538 -15.810   8.567  1.00  0.830          O  
ATOM  11825  CG2 THR A 743       4.101 -16.789   6.921  1.00  0.830          C  
ATOM  11826  H   THR A 743       6.951 -17.658   7.244  1.00  0.700          H  
ATOM  11827  HA  THR A 743       6.066 -15.619   5.258  1.00  0.720          H  
ATOM  11828  HB  THR A 743       4.669 -14.716   7.056  1.00  1.000          H  
ATOM  11829  HG1 THR A 743       5.999 -14.999   8.821  1.00  1.000          H  
ATOM  11830 1HG2 THR A 743       3.254 -16.672   7.588  1.00  1.000          H  
ATOM  11831 2HG2 THR A 743       3.772 -16.717   5.912  1.00  1.000          H  
ATOM  11832 3HG2 THR A 743       4.557 -17.764   7.086  1.00  1.000          H  
ATOM  11833  N   LEU A 744       8.625 -15.062   6.900  1.00  0.550          N  
ATOM  11834  CA  LEU A 744       9.619 -14.063   7.315  1.00  0.540          C  
ATOM  11835  C   LEU A 744      10.492 -13.654   6.142  1.00  0.530          C  
ATOM  11836  O   LEU A 744      10.854 -12.482   5.986  1.00  0.560          O  
ATOM  11837  CB  LEU A 744      10.553 -14.624   8.387  1.00  0.760          C  
ATOM  11838  CG  LEU A 744       9.926 -15.111   9.661  1.00  0.760          C  
ATOM  11839  CD1 LEU A 744      11.012 -15.684  10.509  1.00  0.760          C  
ATOM  11840  CD2 LEU A 744       9.183 -14.008  10.380  1.00  0.760          C  
ATOM  11841  H   LEU A 744       8.914 -16.023   6.696  1.00  0.660          H  
ATOM  11842  HA  LEU A 744       9.108 -13.174   7.675  1.00  0.650          H  
ATOM  11843 1HB  LEU A 744      11.109 -15.458   7.949  1.00  0.910          H  
ATOM  11844 2HB  LEU A 744      11.266 -13.843   8.655  1.00  0.910          H  
ATOM  11845  HG  LEU A 744       9.244 -15.907   9.417  1.00  0.910          H  
ATOM  11846 1HD1 LEU A 744      10.597 -16.097  11.414  1.00  0.910          H  
ATOM  11847 2HD1 LEU A 744      11.481 -16.455   9.945  1.00  0.910          H  
ATOM  11848 3HD1 LEU A 744      11.744 -14.929  10.761  1.00  0.910          H  
ATOM  11849 1HD2 LEU A 744       8.751 -14.400  11.290  1.00  0.910          H  
ATOM  11850 2HD2 LEU A 744       9.868 -13.203  10.625  1.00  0.910          H  
ATOM  11851 3HD2 LEU A 744       8.384 -13.622   9.750  1.00  0.910          H  
ATOM  11852  N   CYS A 745      10.872 -14.636   5.321  1.00  0.520          N  
ATOM  11853  CA  CYS A 745      11.733 -14.382   4.166  1.00  0.560          C  
ATOM  11854  C   CYS A 745      10.892 -13.893   3.003  1.00  0.630          C  
ATOM  11855  O   CYS A 745      11.399 -13.367   2.009  1.00  0.790          O  
ATOM  11856  CB  CYS A 745      12.448 -15.644   3.739  1.00  0.770          C  
ATOM  11857  SG  CYS A 745      13.598 -16.322   4.908  1.00  0.770          S  
ATOM  11858  H   CYS A 745      10.571 -15.597   5.530  1.00  0.620          H  
ATOM  11859  HA  CYS A 745      12.469 -13.624   4.428  1.00  0.670          H  
ATOM  11860 1HB  CYS A 745      11.701 -16.403   3.550  1.00  0.920          H  
ATOM  11861 2HB  CYS A 745      12.980 -15.449   2.819  1.00  0.920          H  
ATOM  11862  HG  CYS A 745      12.696 -17.181   5.469  1.00  0.920          H  
ATOM  11863  N   ASN A 746       9.595 -14.089   3.152  1.00  0.630          N  
ATOM  11864  CA  ASN A 746       8.574 -13.711   2.197  1.00  0.730          C  
ATOM  11865  C   ASN A 746       7.375 -13.176   2.953  1.00  0.820          C  
ATOM  11866  O   ASN A 746       6.356 -13.864   3.044  1.00  1.310          O  
ATOM  11867  CB  ASN A 746       8.099 -14.891   1.386  1.00  0.980          C  
ATOM  11868  CG  ASN A 746       9.132 -15.554   0.593  1.00  0.980          C  
ATOM  11869  OD1 ASN A 746       9.669 -15.027  -0.402  1.00  0.980          O  
ATOM  11870  ND2 ASN A 746       9.413 -16.759   0.998  1.00  0.980          N  
ATOM  11871  H   ASN A 746       9.320 -14.528   4.022  1.00  0.760          H  
ATOM  11872  HA  ASN A 746       8.955 -12.931   1.543  1.00  0.880          H  
ATOM  11873 1HB  ASN A 746       7.677 -15.630   2.066  1.00  1.180          H  
ATOM  11874 2HB  ASN A 746       7.295 -14.573   0.721  1.00  1.180          H  
ATOM  11875 1HD2 ASN A 746      10.089 -17.343   0.503  1.00  1.180          H  
ATOM  11876 2HD2 ASN A 746       8.949 -17.134   1.810  1.00  1.180          H  
ATOM  11877  N   PRO A 747       7.412 -11.951   3.488  1.00  1.030          N  
ATOM  11878  CA  PRO A 747       6.348 -11.421   4.318  1.00  1.580          C  
ATOM  11879  C   PRO A 747       4.920 -11.581   3.738  1.00  1.320          C  
ATOM  11880  O   PRO A 747       4.035 -11.920   4.518  1.00  1.290          O  
ATOM  11881  CB  PRO A 747       6.764  -9.943   4.440  1.00  2.370          C  
ATOM  11882  CG  PRO A 747       8.290  -9.998   4.374  1.00  2.370          C  
ATOM  11883  CD  PRO A 747       8.586 -11.055   3.324  1.00  2.370          C  
ATOM  11884  HA  PRO A 747       6.397 -11.883   5.307  1.00  1.900          H  
ATOM  11885 1HB  PRO A 747       6.294  -9.303   3.700  1.00  2.840          H  
ATOM  11886 2HB  PRO A 747       6.424  -9.577   5.426  1.00  2.840          H  
ATOM  11887 1HG  PRO A 747       8.701  -9.013   4.112  1.00  2.840          H  
ATOM  11888 2HG  PRO A 747       8.712 -10.272   5.358  1.00  2.840          H  
ATOM  11889 1HD  PRO A 747       8.622 -10.625   2.313  1.00  2.840          H  
ATOM  11890 2HD  PRO A 747       9.527 -11.524   3.608  1.00  2.840          H  
ATOM  11891  N   PRO A 748       4.626 -11.451   2.405  1.00  1.460          N  
ATOM  11892  CA  PRO A 748       3.300 -11.650   1.826  1.00  1.440          C  
ATOM  11893  C   PRO A 748       2.607 -12.943   2.248  1.00  1.230          C  
ATOM  11894  O   PRO A 748       1.377 -13.019   2.282  1.00  1.570          O  
ATOM  11895  CB  PRO A 748       3.570 -11.592   0.324  1.00  2.160          C  
ATOM  11896  CG  PRO A 748       4.777 -10.686   0.196  1.00  2.160          C  
ATOM  11897  CD  PRO A 748       5.637 -11.026   1.372  1.00  2.160          C  
ATOM  11898  HA  PRO A 748       2.671 -10.787   2.120  1.00  1.730          H  
ATOM  11899 1HB  PRO A 748       3.768 -12.611  -0.049  1.00  2.590          H  
ATOM  11900 2HB  PRO A 748       2.683 -11.221  -0.212  1.00  2.590          H  
ATOM  11901 1HG  PRO A 748       5.286 -10.864  -0.768  1.00  2.590          H  
ATOM  11902 2HG  PRO A 748       4.465  -9.630   0.194  1.00  2.590          H  
ATOM  11903 1HD  PRO A 748       6.256 -11.848   1.041  1.00  2.590          H  
ATOM  11904 2HD  PRO A 748       6.211 -10.159   1.670  1.00  2.590          H  
ATOM  11905  N   ASN A 749       3.377 -13.969   2.614  1.00  1.020          N  
ATOM  11906  CA  ASN A 749       2.746 -15.220   2.997  1.00  1.010          C  
ATOM  11907  C   ASN A 749       1.893 -15.066   4.260  1.00  0.850          C  
ATOM  11908  O   ASN A 749       0.895 -15.774   4.425  1.00  0.940          O  
ATOM  11909  CB  ASN A 749       3.787 -16.298   3.124  1.00  1.420          C  
ATOM  11910  CG  ASN A 749       4.247 -16.809   1.814  1.00  1.420          C  
ATOM  11911  OD1 ASN A 749       3.513 -16.727   0.814  1.00  1.420          O  
ATOM  11912  ND2 ASN A 749       5.446 -17.327   1.764  1.00  1.420          N  
ATOM  11913  H   ASN A 749       4.397 -13.905   2.632  1.00  1.220          H  
ATOM  11914  HA  ASN A 749       2.073 -15.511   2.201  1.00  1.210          H  
ATOM  11915 1HB  ASN A 749       4.638 -15.911   3.646  1.00  1.700          H  
ATOM  11916 2HB  ASN A 749       3.397 -17.117   3.691  1.00  1.700          H  
ATOM  11917 1HD2 ASN A 749       5.795 -17.683   0.900  1.00  1.700          H  
ATOM  11918 2HD2 ASN A 749       6.050 -17.359   2.594  1.00  1.700          H  
ATOM  11919  N   LYS A 750       2.207 -14.073   5.113  1.00  0.700          N  
ATOM  11920  CA  LYS A 750       1.463 -13.865   6.354  1.00  0.770          C  
ATOM  11921  C   LYS A 750       0.007 -13.487   6.069  1.00  0.760          C  
ATOM  11922  O   LYS A 750      -0.837 -13.550   6.961  1.00  0.930          O  
ATOM  11923  CB  LYS A 750       2.092 -12.789   7.253  1.00  1.050          C  
ATOM  11924  CG  LYS A 750       1.910 -11.355   6.805  1.00  1.050          C  
ATOM  11925  CD  LYS A 750       2.684 -10.380   7.678  1.00  1.050          C  
ATOM  11926  CE  LYS A 750       2.448  -8.938   7.234  1.00  1.050          C  
ATOM  11927  NZ  LYS A 750       3.221  -7.961   8.059  1.00  1.050          N  
ATOM  11928  H   LYS A 750       3.003 -13.462   4.917  1.00  0.840          H  
ATOM  11929  HA  LYS A 750       1.472 -14.789   6.911  1.00  0.920          H  
ATOM  11930 1HB  LYS A 750       1.680 -12.876   8.257  1.00  1.260          H  
ATOM  11931 2HB  LYS A 750       3.160 -12.962   7.324  1.00  1.260          H  
ATOM  11932 1HG  LYS A 750       2.140 -11.219   5.759  1.00  1.260          H  
ATOM  11933 2HG  LYS A 750       0.868 -11.121   6.959  1.00  1.260          H  
ATOM  11934 1HD  LYS A 750       2.373 -10.496   8.716  1.00  1.260          H  
ATOM  11935 2HD  LYS A 750       3.752 -10.603   7.605  1.00  1.260          H  
ATOM  11936 1HE  LYS A 750       2.748  -8.836   6.191  1.00  1.260          H  
ATOM  11937 2HE  LYS A 750       1.385  -8.710   7.318  1.00  1.260          H  
ATOM  11938 1HZ  LYS A 750       3.039  -7.020   7.733  1.00  1.260          H  
ATOM  11939 2HZ  LYS A 750       2.943  -8.038   9.028  1.00  1.260          H  
ATOM  11940 3HZ  LYS A 750       4.208  -8.158   7.975  1.00  1.260          H  
ATOM  11941  N   VAL A 751      -0.286 -13.009   4.847  1.00  0.750          N  
ATOM  11942  CA  VAL A 751      -1.649 -12.651   4.499  1.00  0.960          C  
ATOM  11943  C   VAL A 751      -2.221 -13.613   3.456  1.00  0.910          C  
ATOM  11944  O   VAL A 751      -3.431 -13.839   3.440  1.00  1.230          O  
ATOM  11945  CB  VAL A 751      -1.770 -11.189   3.983  1.00  1.260          C  
ATOM  11946  CG1 VAL A 751      -1.340 -10.224   5.057  1.00  1.260          C  
ATOM  11947  CG2 VAL A 751      -0.941 -10.952   2.735  1.00  1.260          C  
ATOM  11948  H   VAL A 751       0.452 -12.956   4.147  1.00  0.900          H  
ATOM  11949  HA  VAL A 751      -2.263 -12.728   5.397  1.00  1.150          H  
ATOM  11950  HB  VAL A 751      -2.801 -11.003   3.760  1.00  1.510          H  
ATOM  11951 1HG1 VAL A 751      -1.465  -9.203   4.708  1.00  1.510          H  
ATOM  11952 2HG1 VAL A 751      -1.939 -10.382   5.952  1.00  1.510          H  
ATOM  11953 3HG1 VAL A 751      -0.313 -10.392   5.281  1.00  1.510          H  
ATOM  11954 1HG2 VAL A 751      -1.071  -9.926   2.406  1.00  1.510          H  
ATOM  11955 2HG2 VAL A 751       0.098 -11.119   2.964  1.00  1.510          H  
ATOM  11956 3HG2 VAL A 751      -1.251 -11.616   1.940  1.00  1.510          H  
ATOM  11957  N   LYS A 752      -1.361 -14.228   2.631  1.00  0.880          N  
ATOM  11958  CA  LYS A 752      -1.830 -15.141   1.593  1.00  1.060          C  
ATOM  11959  C   LYS A 752      -2.152 -16.562   2.066  1.00  0.990          C  
ATOM  11960  O   LYS A 752      -3.108 -17.165   1.569  1.00  1.320          O  
ATOM  11961  CB  LYS A 752      -0.799 -15.232   0.461  1.00  1.410          C  
ATOM  11962  CG  LYS A 752      -0.576 -13.942  -0.353  1.00  1.410          C  
ATOM  11963  CD  LYS A 752      -1.811 -13.539  -1.163  1.00  1.410          C  
ATOM  11964  CE  LYS A 752      -1.533 -12.327  -2.035  1.00  1.410          C  
ATOM  11965  NZ  LYS A 752      -2.738 -11.926  -2.821  1.00  1.410          N  
ATOM  11966  H   LYS A 752      -0.370 -13.986   2.674  1.00  1.060          H  
ATOM  11967  HA  LYS A 752      -2.759 -14.735   1.196  1.00  1.270          H  
ATOM  11968 1HB  LYS A 752       0.160 -15.512   0.884  1.00  1.690          H  
ATOM  11969 2HB  LYS A 752      -1.088 -16.023  -0.230  1.00  1.690          H  
ATOM  11970 1HG  LYS A 752      -0.324 -13.137   0.329  1.00  1.690          H  
ATOM  11971 2HG  LYS A 752       0.266 -14.090  -1.027  1.00  1.690          H  
ATOM  11972 1HD  LYS A 752      -2.129 -14.374  -1.792  1.00  1.690          H  
ATOM  11973 2HD  LYS A 752      -2.628 -13.281  -0.493  1.00  1.690          H  
ATOM  11974 1HE  LYS A 752      -1.232 -11.494  -1.400  1.00  1.690          H  
ATOM  11975 2HE  LYS A 752      -0.723 -12.558  -2.726  1.00  1.690          H  
ATOM  11976 1HZ  LYS A 752      -2.518 -11.119  -3.387  1.00  1.690          H  
ATOM  11977 2HZ  LYS A 752      -3.019 -12.689  -3.421  1.00  1.690          H  
ATOM  11978 3HZ  LYS A 752      -3.495 -11.700  -2.191  1.00  1.690          H  
ATOM  11979  N   ILE A 753      -1.394 -17.100   3.035  1.00  1.040          N  
ATOM  11980  CA  ILE A 753      -1.657 -18.480   3.426  1.00  1.300          C  
ATOM  11981  C   ILE A 753      -3.049 -18.678   4.087  1.00  1.130          C  
ATOM  11982  O   ILE A 753      -3.771 -19.614   3.681  1.00  1.190          O  
ATOM  11983  CB  ILE A 753      -0.544 -19.024   4.365  1.00  1.720          C  
ATOM  11984  CG1 ILE A 753       0.777 -19.191   3.561  1.00  1.720          C  
ATOM  11985  CG2 ILE A 753      -1.005 -20.379   4.956  1.00  1.720          C  
ATOM  11986  CD1 ILE A 753       2.026 -19.455   4.438  1.00  1.720          C  
ATOM  11987  H   ILE A 753      -0.611 -16.585   3.437  1.00  1.250          H  
ATOM  11988  HA  ILE A 753      -1.622 -19.087   2.548  1.00  1.560          H  
ATOM  11989  HB  ILE A 753      -0.330 -18.328   5.147  1.00  2.060          H  
ATOM  11990 1HG1 ILE A 753       0.668 -20.013   2.860  1.00  2.060          H  
ATOM  11991 2HG1 ILE A 753       0.956 -18.271   2.995  1.00  2.060          H  
ATOM  11992 1HG2 ILE A 753      -0.240 -20.771   5.581  1.00  2.060          H  
ATOM  11993 2HG2 ILE A 753      -1.906 -20.255   5.551  1.00  2.060          H  
ATOM  11994 3HG2 ILE A 753      -1.201 -21.086   4.149  1.00  2.060          H  
ATOM  11995 1HD1 ILE A 753       2.904 -19.545   3.793  1.00  2.060          H  
ATOM  11996 2HD1 ILE A 753       2.164 -18.623   5.124  1.00  2.060          H  
ATOM  11997 3HD1 ILE A 753       1.913 -20.375   5.003  1.00  2.060          H  
ATOM  11998  N   PRO A 754      -3.529 -17.844   5.042  1.00  1.100          N  
ATOM  11999  CA  PRO A 754      -4.814 -18.001   5.714  1.00  1.120          C  
ATOM  12000  C   PRO A 754      -5.966 -17.485   4.846  1.00  1.180          C  
ATOM  12001  O   PRO A 754      -6.671 -16.556   5.218  1.00  1.320          O  
ATOM  12002  CB  PRO A 754      -4.613 -17.172   6.983  1.00  1.680          C  
ATOM  12003  CG  PRO A 754      -3.707 -16.061   6.555  1.00  1.680          C  
ATOM  12004  CD  PRO A 754      -2.773 -16.672   5.528  1.00  1.680          C  
ATOM  12005  HA  PRO A 754      -4.963 -19.062   5.961  1.00  1.340          H  
ATOM  12006 1HB  PRO A 754      -5.584 -16.825   7.376  1.00  2.020          H  
ATOM  12007 2HB  PRO A 754      -4.156 -17.792   7.755  1.00  2.020          H  
ATOM  12008 1HG  PRO A 754      -4.292 -15.228   6.127  1.00  2.020          H  
ATOM  12009 2HG  PRO A 754      -3.163 -15.647   7.419  1.00  2.020          H  
ATOM  12010 1HD  PRO A 754      -2.680 -15.927   4.778  1.00  2.020          H  
ATOM  12011 2HD  PRO A 754      -1.836 -16.941   5.960  1.00  2.020          H  
ATOM  12012  N   GLU A 755      -6.099 -18.120   3.693  1.00  1.260          N  
ATOM  12013  CA  GLU A 755      -7.061 -17.876   2.628  1.00  1.380          C  
ATOM  12014  C   GLU A 755      -6.768 -18.899   1.544  1.00  1.320          C  
ATOM  12015  O   GLU A 755      -7.674 -19.625   1.113  1.00  1.470          O  
ATOM  12016  CB  GLU A 755      -6.969 -16.476   2.017  1.00  1.880          C  
ATOM  12017  CG  GLU A 755      -8.083 -16.226   0.970  1.00  1.880          C  
ATOM  12018  CD  GLU A 755      -8.032 -14.889   0.288  1.00  1.880          C  
ATOM  12019  OE1 GLU A 755      -7.037 -14.223   0.389  1.00  1.880          O  
ATOM  12020  OE2 GLU A 755      -9.005 -14.530  -0.332  1.00  1.880          O  
ATOM  12021  H   GLU A 755      -5.436 -18.872   3.550  1.00  1.510          H  
ATOM  12022  HA  GLU A 755      -8.069 -18.038   3.007  1.00  1.660          H  
ATOM  12023 1HB  GLU A 755      -7.059 -15.718   2.798  1.00  2.260          H  
ATOM  12024 2HB  GLU A 755      -5.996 -16.341   1.537  1.00  2.260          H  
ATOM  12025 1HG  GLU A 755      -8.020 -16.996   0.214  1.00  2.260          H  
ATOM  12026 2HG  GLU A 755      -9.046 -16.331   1.465  1.00  2.260          H  
ATOM  12027  N   THR A 756      -5.482 -18.997   1.159  1.00  1.220          N  
ATOM  12028  CA  THR A 756      -5.041 -19.947   0.147  1.00  1.320          C  
ATOM  12029  C   THR A 756      -5.409 -21.357   0.551  1.00  1.330          C  
ATOM  12030  O   THR A 756      -5.935 -22.121  -0.259  1.00  1.210          O  
ATOM  12031  CB  THR A 756      -3.519 -19.857  -0.093  1.00  1.810          C  
ATOM  12032  OG1 THR A 756      -3.181 -18.562  -0.597  1.00  1.810          O  
ATOM  12033  CG2 THR A 756      -3.086 -20.899  -1.088  1.00  1.810          C  
ATOM  12034  H   THR A 756      -4.778 -18.348   1.530  1.00  1.460          H  
ATOM  12035  HA  THR A 756      -5.543 -19.716  -0.788  1.00  1.580          H  
ATOM  12036  HB  THR A 756      -2.996 -20.016   0.845  1.00  2.170          H  
ATOM  12037  HG1 THR A 756      -3.337 -17.899   0.100  1.00  2.170          H  
ATOM  12038 1HG2 THR A 756      -2.014 -20.817  -1.244  1.00  2.170          H  
ATOM  12039 2HG2 THR A 756      -3.317 -21.887  -0.711  1.00  2.170          H  
ATOM  12040 3HG2 THR A 756      -3.605 -20.739  -2.032  1.00  2.170          H  
ATOM  12041  N   HIS A 757      -5.183 -21.724   1.816  1.00  1.670          N  
ATOM  12042  CA  HIS A 757      -5.523 -23.087   2.221  1.00  1.840          C  
ATOM  12043  C   HIS A 757      -6.970 -23.413   1.858  1.00  1.890          C  
ATOM  12044  O   HIS A 757      -7.232 -24.453   1.257  1.00  1.850          O  
ATOM  12045  CB  HIS A 757      -5.388 -23.314   3.726  1.00  2.510          C  
ATOM  12046  CG  HIS A 757      -5.689 -24.753   4.126  1.00  2.510          C  
ATOM  12047  ND1 HIS A 757      -4.717 -25.728   4.176  1.00  2.510          N  
ATOM  12048  CD2 HIS A 757      -6.858 -25.374   4.438  1.00  2.510          C  
ATOM  12049  CE1 HIS A 757      -5.273 -26.876   4.532  1.00  2.510          C  
ATOM  12050  NE2 HIS A 757      -6.564 -26.687   4.683  1.00  2.510          N  
ATOM  12051  H   HIS A 757      -4.725 -21.068   2.455  1.00  2.000          H  
ATOM  12052  HA  HIS A 757      -4.877 -23.796   1.705  1.00  2.210          H  
ATOM  12053 1HB  HIS A 757      -4.375 -23.065   4.045  1.00  3.010          H  
ATOM  12054 2HB  HIS A 757      -6.070 -22.655   4.261  1.00  3.010          H  
ATOM  12055  HD2 HIS A 757      -7.846 -24.915   4.481  1.00  3.010          H  
ATOM  12056  HE1 HIS A 757      -4.761 -27.816   4.661  1.00  3.010          H  
ATOM  12057  HE2 HIS A 757      -7.239 -27.402   4.939  1.00  3.010          H  
ATOM  12058  N   GLY A 758      -7.915 -22.543   2.250  1.00  2.080          N  
ATOM  12059  CA  GLY A 758      -9.340 -22.761   1.989  1.00  2.260          C  
ATOM  12060  C   GLY A 758      -9.664 -22.872   0.497  1.00  2.140          C  
ATOM  12061  O   GLY A 758     -10.534 -23.660   0.097  1.00  2.210          O  
ATOM  12062  H   GLY A 758      -7.623 -21.714   2.747  1.00  2.500          H  
ATOM  12063 1HA  GLY A 758      -9.664 -23.663   2.504  1.00  2.710          H  
ATOM  12064 2HA  GLY A 758      -9.905 -21.933   2.417  1.00  2.710          H  
ATOM  12065  N   ILE A 759      -8.968 -22.087  -0.327  1.00  2.060          N  
ATOM  12066  CA  ILE A 759      -9.182 -22.125  -1.770  1.00  2.130          C  
ATOM  12067  C   ILE A 759      -8.749 -23.477  -2.325  1.00  2.070          C  
ATOM  12068  O   ILE A 759      -9.484 -24.108  -3.105  1.00  2.100          O  
ATOM  12069  CB  ILE A 759      -8.407 -20.983  -2.465  1.00  2.950          C  
ATOM  12070  CG1 ILE A 759      -9.030 -19.627  -2.047  1.00  2.950          C  
ATOM  12071  CG2 ILE A 759      -8.437 -21.172  -4.003  1.00  2.950          C  
ATOM  12072  CD1 ILE A 759      -8.192 -18.408  -2.389  1.00  2.950          C  
ATOM  12073  H   ILE A 759      -8.310 -21.416   0.087  1.00  2.470          H  
ATOM  12074  HA  ILE A 759     -10.243 -21.995  -1.968  1.00  2.560          H  
ATOM  12075  HB  ILE A 759      -7.374 -20.987  -2.121  1.00  3.540          H  
ATOM  12076 1HG1 ILE A 759      -9.996 -19.526  -2.537  1.00  3.540          H  
ATOM  12077 2HG1 ILE A 759      -9.190 -19.631  -0.970  1.00  3.540          H  
ATOM  12078 1HG2 ILE A 759      -7.889 -20.375  -4.489  1.00  3.540          H  
ATOM  12079 2HG2 ILE A 759      -7.979 -22.119  -4.278  1.00  3.540          H  
ATOM  12080 3HG2 ILE A 759      -9.472 -21.162  -4.349  1.00  3.540          H  
ATOM  12081 1HD1 ILE A 759      -8.714 -17.510  -2.053  1.00  3.540          H  
ATOM  12082 2HD1 ILE A 759      -7.233 -18.472  -1.881  1.00  3.540          H  
ATOM  12083 3HD1 ILE A 759      -8.030 -18.342  -3.455  1.00  3.540          H  
ATOM  12084  N   ARG A 760      -7.541 -23.904  -1.942  1.00  2.050          N  
ATOM  12085  CA  ARG A 760      -7.010 -25.176  -2.402  1.00  2.140          C  
ATOM  12086  C   ARG A 760      -7.886 -26.301  -1.895  1.00  2.100          C  
ATOM  12087  O   ARG A 760      -8.211 -27.235  -2.635  1.00  2.260          O  
ATOM  12088  CB  ARG A 760      -5.607 -25.418  -1.867  1.00  2.960          C  
ATOM  12089  CG  ARG A 760      -4.496 -24.543  -2.423  1.00  2.960          C  
ATOM  12090  CD  ARG A 760      -3.212 -24.886  -1.754  1.00  2.960          C  
ATOM  12091  NE  ARG A 760      -2.117 -24.000  -2.125  1.00  2.960          N  
ATOM  12092  CZ  ARG A 760      -0.886 -24.010  -1.550  1.00  2.960          C  
ATOM  12093  NH1 ARG A 760      -0.574 -24.917  -0.633  1.00  2.960          N  
ATOM  12094  NH2 ARG A 760       0.015 -23.101  -1.910  1.00  2.960          N  
ATOM  12095  H   ARG A 760      -6.991 -23.312  -1.309  1.00  2.460          H  
ATOM  12096  HA  ARG A 760      -6.997 -25.191  -3.492  1.00  2.570          H  
ATOM  12097 1HB  ARG A 760      -5.609 -25.282  -0.782  1.00  3.550          H  
ATOM  12098 2HB  ARG A 760      -5.325 -26.457  -2.061  1.00  3.550          H  
ATOM  12099 1HG  ARG A 760      -4.390 -24.730  -3.493  1.00  3.550          H  
ATOM  12100 2HG  ARG A 760      -4.722 -23.493  -2.250  1.00  3.550          H  
ATOM  12101 1HD  ARG A 760      -3.352 -24.825  -0.674  1.00  3.550          H  
ATOM  12102 2HD  ARG A 760      -2.941 -25.897  -2.020  1.00  3.550          H  
ATOM  12103  HE  ARG A 760      -2.302 -23.309  -2.843  1.00  3.550          H  
ATOM  12104 1HH1 ARG A 760      -1.231 -25.671  -0.393  1.00  3.550          H  
ATOM  12105 2HH1 ARG A 760       0.344 -24.911  -0.193  1.00  3.550          H  
ATOM  12106 1HH2 ARG A 760      -0.215 -22.405  -2.608  1.00  3.550          H  
ATOM  12107 2HH2 ARG A 760       0.932 -23.102  -1.484  1.00  3.550          H  
ATOM  12108  N   ALA A 761      -8.286 -26.196  -0.628  1.00  1.950          N  
ATOM  12109  CA  ALA A 761      -9.076 -27.218  -0.010  1.00  1.990          C  
ATOM  12110  C   ALA A 761     -10.395 -27.407  -0.679  1.00  2.020          C  
ATOM  12111  O   ALA A 761     -10.769 -28.542  -0.922  1.00  2.030          O  
ATOM  12112  CB  ALA A 761      -9.307 -26.914   1.448  1.00  2.770          C  
ATOM  12113  H   ALA A 761      -7.976 -25.406  -0.069  1.00  2.340          H  
ATOM  12114  HA  ALA A 761      -8.527 -28.137  -0.108  1.00  2.390          H  
ATOM  12115 1HB  ALA A 761      -9.876 -27.727   1.884  1.00  3.320          H  
ATOM  12116 2HB  ALA A 761      -8.354 -26.811   1.958  1.00  3.320          H  
ATOM  12117 3HB  ALA A 761      -9.864 -25.987   1.535  1.00  3.320          H  
ATOM  12118  N   ARG A 762     -11.110 -26.353  -1.057  1.00  2.080          N  
ATOM  12119  CA  ARG A 762     -12.381 -26.670  -1.674  1.00  2.210          C  
ATOM  12120  C   ARG A 762     -12.152 -27.388  -2.997  1.00  2.320          C  
ATOM  12121  O   ARG A 762     -12.847 -28.357  -3.313  1.00  2.450          O  
ATOM  12122  CB  ARG A 762     -13.260 -25.449  -1.881  1.00  3.040          C  
ATOM  12123  CG  ARG A 762     -14.679 -25.752  -2.494  1.00  3.040          C  
ATOM  12124  CD  ARG A 762     -15.529 -26.594  -1.545  1.00  3.040          C  
ATOM  12125  NE  ARG A 762     -16.863 -26.904  -2.053  1.00  3.040          N  
ATOM  12126  CZ  ARG A 762     -17.949 -26.120  -1.942  1.00  3.040          C  
ATOM  12127  NH1 ARG A 762     -17.878 -24.930  -1.369  1.00  3.040          N  
ATOM  12128  NH2 ARG A 762     -19.102 -26.560  -2.416  1.00  3.040          N  
ATOM  12129  H   ARG A 762     -10.822 -25.390  -0.841  1.00  2.500          H  
ATOM  12130  HA  ARG A 762     -12.901 -27.351  -1.011  1.00  2.650          H  
ATOM  12131 1HB  ARG A 762     -13.404 -24.941  -0.928  1.00  3.650          H  
ATOM  12132 2HB  ARG A 762     -12.750 -24.753  -2.547  1.00  3.650          H  
ATOM  12133 1HG  ARG A 762     -15.197 -24.815  -2.682  1.00  3.650          H  
ATOM  12134 2HG  ARG A 762     -14.576 -26.299  -3.431  1.00  3.650          H  
ATOM  12135 1HD  ARG A 762     -15.040 -27.551  -1.388  1.00  3.650          H  
ATOM  12136 2HD  ARG A 762     -15.633 -26.090  -0.589  1.00  3.650          H  
ATOM  12137  HE  ARG A 762     -17.003 -27.840  -2.477  1.00  3.650          H  
ATOM  12138 1HH1 ARG A 762     -17.001 -24.594  -1.004  1.00  3.650          H  
ATOM  12139 2HH1 ARG A 762     -18.705 -24.355  -1.293  1.00  3.650          H  
ATOM  12140 1HH2 ARG A 762     -19.146 -27.481  -2.851  1.00  3.650          H  
ATOM  12141 2HH2 ARG A 762     -19.931 -25.996  -2.344  1.00  3.650          H  
ATOM  12142  N   LYS A 763     -11.161 -26.954  -3.780  1.00  2.350          N  
ATOM  12143  CA  LYS A 763     -10.926 -27.629  -5.051  1.00  2.530          C  
ATOM  12144  C   LYS A 763     -10.647 -29.128  -4.853  1.00  2.540          C  
ATOM  12145  O   LYS A 763     -11.172 -29.964  -5.596  1.00  2.740          O  
ATOM  12146  CB  LYS A 763      -9.781 -26.962  -5.814  1.00  3.470          C  
ATOM  12147  CG  LYS A 763      -9.490 -27.579  -7.187  1.00  3.470          C  
ATOM  12148  CD  LYS A 763      -8.410 -26.795  -7.927  1.00  3.470          C  
ATOM  12149  CE  LYS A 763      -8.059 -27.446  -9.262  1.00  3.470          C  
ATOM  12150  NZ  LYS A 763      -7.022 -26.678  -9.993  1.00  3.470          N  
ATOM  12151  H   LYS A 763     -10.591 -26.142  -3.507  1.00  2.820          H  
ATOM  12152  HA  LYS A 763     -11.828 -27.540  -5.653  1.00  3.040          H  
ATOM  12153 1HB  LYS A 763     -10.004 -25.904  -5.951  1.00  4.160          H  
ATOM  12154 2HB  LYS A 763      -8.868 -27.026  -5.216  1.00  4.160          H  
ATOM  12155 1HG  LYS A 763      -9.150 -28.608  -7.055  1.00  4.160          H  
ATOM  12156 2HG  LYS A 763     -10.404 -27.591  -7.781  1.00  4.160          H  
ATOM  12157 1HD  LYS A 763      -8.758 -25.776  -8.106  1.00  4.160          H  
ATOM  12158 2HD  LYS A 763      -7.509 -26.751  -7.309  1.00  4.160          H  
ATOM  12159 1HE  LYS A 763      -7.681 -28.450  -9.076  1.00  4.160          H  
ATOM  12160 2HE  LYS A 763      -8.953 -27.513  -9.882  1.00  4.160          H  
ATOM  12161 1HZ  LYS A 763      -6.785 -27.146 -10.876  1.00  4.160          H  
ATOM  12162 2HZ  LYS A 763      -7.343 -25.750 -10.196  1.00  4.160          H  
ATOM  12163 3HZ  LYS A 763      -6.176 -26.623  -9.441  1.00  4.160          H  
ATOM  12164  N   GLN A 764      -9.827 -29.465  -3.849  1.00  2.380          N  
ATOM  12165  CA  GLN A 764      -9.488 -30.858  -3.557  1.00  2.440          C  
ATOM  12166  C   GLN A 764     -10.586 -31.653  -2.808  1.00  2.450          C  
ATOM  12167  O   GLN A 764     -10.708 -32.866  -2.991  1.00  2.590          O  
ATOM  12168  CB  GLN A 764      -8.205 -30.918  -2.717  1.00  3.390          C  
ATOM  12169  CG  GLN A 764      -6.898 -30.482  -3.423  1.00  3.390          C  
ATOM  12170  CD  GLN A 764      -5.680 -30.561  -2.470  1.00  3.390          C  
ATOM  12171  OE1 GLN A 764      -5.564 -31.526  -1.707  1.00  3.390          O  
ATOM  12172  NE2 GLN A 764      -4.798 -29.574  -2.506  1.00  3.390          N  
ATOM  12173  H   GLN A 764      -9.387 -28.711  -3.306  1.00  2.860          H  
ATOM  12174  HA  GLN A 764      -9.308 -31.359  -4.505  1.00  2.930          H  
ATOM  12175 1HB  GLN A 764      -8.334 -30.245  -1.876  1.00  4.070          H  
ATOM  12176 2HB  GLN A 764      -8.074 -31.922  -2.318  1.00  4.070          H  
ATOM  12177 1HG  GLN A 764      -6.719 -31.131  -4.276  1.00  4.070          H  
ATOM  12178 2HG  GLN A 764      -7.004 -29.444  -3.756  1.00  4.070          H  
ATOM  12179 1HE2 GLN A 764      -3.981 -29.585  -1.867  1.00  4.070          H  
ATOM  12180 2HE2 GLN A 764      -4.902 -28.800  -3.178  1.00  4.070          H  
ATOM  12181  N   CYS A 765     -11.358 -30.981  -1.946  1.00  2.550          N  
ATOM  12182  CA  CYS A 765     -12.366 -31.622  -1.098  1.00  2.680          C  
ATOM  12183  C   CYS A 765     -13.735 -31.816  -1.748  1.00  2.570          C  
ATOM  12184  O   CYS A 765     -14.468 -32.736  -1.381  1.00  2.830          O  
ATOM  12185  CB  CYS A 765     -12.627 -30.762   0.127  1.00  3.700          C  
ATOM  12186  SG  CYS A 765     -11.236 -30.535   1.223  1.00  3.700          S  
ATOM  12187  H   CYS A 765     -11.193 -29.987  -1.836  1.00  3.060          H  
ATOM  12188  HA  CYS A 765     -11.982 -32.593  -0.791  1.00  3.220          H  
ATOM  12189 1HB  CYS A 765     -12.944 -29.791  -0.226  1.00  4.440          H  
ATOM  12190 2HB  CYS A 765     -13.448 -31.189   0.710  1.00  4.440          H  
ATOM  12191  HG  CYS A 765     -10.549 -29.771   0.355  1.00  4.440          H  
ATOM  12192  N   LYS A 766     -14.121 -30.919  -2.668  1.00  2.410          N  
ATOM  12193  CA  LYS A 766     -15.420 -30.900  -3.371  1.00  2.540          C  
ATOM  12194  C   LYS A 766     -16.624 -30.529  -2.484  1.00  2.420          C  
ATOM  12195  O   LYS A 766     -17.423 -29.655  -2.841  1.00  2.970          O  
ATOM  12196  CB  LYS A 766     -15.694 -32.238  -4.078  1.00  3.500          C  
ATOM  12197  CG  LYS A 766     -14.747 -32.523  -5.234  1.00  3.500          C  
ATOM  12198  CD  LYS A 766     -15.067 -33.853  -5.903  1.00  3.500          C  
ATOM  12199  CE  LYS A 766     -14.115 -34.140  -7.058  1.00  3.500          C  
ATOM  12200  NZ  LYS A 766     -14.400 -35.455  -7.702  1.00  3.500          N  
ATOM  12201  H   LYS A 766     -13.485 -30.150  -2.885  1.00  2.890          H  
ATOM  12202  HA  LYS A 766     -15.352 -30.134  -4.144  1.00  3.050          H  
ATOM  12203 1HB  LYS A 766     -15.655 -33.069  -3.389  1.00  4.200          H  
ATOM  12204 2HB  LYS A 766     -16.705 -32.217  -4.484  1.00  4.200          H  
ATOM  12205 1HG  LYS A 766     -14.821 -31.720  -5.967  1.00  4.200          H  
ATOM  12206 2HG  LYS A 766     -13.721 -32.547  -4.856  1.00  4.200          H  
ATOM  12207 1HD  LYS A 766     -14.981 -34.655  -5.167  1.00  4.200          H  
ATOM  12208 2HD  LYS A 766     -16.089 -33.835  -6.279  1.00  4.200          H  
ATOM  12209 1HE  LYS A 766     -14.212 -33.352  -7.803  1.00  4.200          H  
ATOM  12210 2HE  LYS A 766     -13.091 -34.144  -6.681  1.00  4.200          H  
ATOM  12211 1HZ  LYS A 766     -13.749 -35.608  -8.460  1.00  4.200          H  
ATOM  12212 2HZ  LYS A 766     -14.301 -36.195  -7.021  1.00  4.200          H  
ATOM  12213 3HZ  LYS A 766     -15.343 -35.457  -8.066  1.00  4.200          H  
ATOM  12214  N   GLY A 767     -16.750 -31.186  -1.336  1.00  2.420          N  
ATOM  12215  CA  GLY A 767     -17.844 -30.950  -0.408  1.00  2.450          C  
ATOM  12216  C   GLY A 767     -17.581 -29.675   0.399  1.00  2.520          C  
ATOM  12217  O   GLY A 767     -16.644 -28.954   0.081  1.00  3.100          O  
ATOM  12218  H   GLY A 767     -16.052 -31.903  -1.140  1.00  2.900          H  
ATOM  12219 1HA  GLY A 767     -18.772 -30.858  -0.971  1.00  2.940          H  
ATOM  12220 2HA  GLY A 767     -17.928 -31.816   0.251  1.00  2.940          H  
ATOM  12221  N   PRO A 768     -18.350 -29.429   1.482  1.00  2.320          N  
ATOM  12222  CA  PRO A 768     -18.357 -28.244   2.351  1.00  2.080          C  
ATOM  12223  C   PRO A 768     -17.043 -27.861   3.036  1.00  2.040          C  
ATOM  12224  O   PRO A 768     -16.903 -26.711   3.450  1.00  2.520          O  
ATOM  12225  CB  PRO A 768     -19.381 -28.634   3.421  1.00  3.120          C  
ATOM  12226  CG  PRO A 768     -20.267 -29.652   2.762  1.00  3.120          C  
ATOM  12227  CD  PRO A 768     -19.358 -30.438   1.865  1.00  3.120          C  
ATOM  12228  HA  PRO A 768     -18.728 -27.388   1.763  1.00  2.500          H  
ATOM  12229 1HB  PRO A 768     -18.853 -29.027   4.304  1.00  3.740          H  
ATOM  12230 2HB  PRO A 768     -19.931 -27.741   3.756  1.00  3.740          H  
ATOM  12231 1HG  PRO A 768     -20.743 -30.285   3.528  1.00  3.740          H  
ATOM  12232 2HG  PRO A 768     -21.081 -29.149   2.216  1.00  3.740          H  
ATOM  12233 1HD  PRO A 768     -18.892 -31.266   2.422  1.00  3.740          H  
ATOM  12234 2HD  PRO A 768     -19.946 -30.783   1.006  1.00  3.740          H  
ATOM  12235  N   VAL A 769     -16.118 -28.814   3.175  1.00  1.710          N  
ATOM  12236  CA  VAL A 769     -14.812 -28.610   3.805  1.00  1.650          C  
ATOM  12237  C   VAL A 769     -14.887 -28.322   5.313  1.00  1.450          C  
ATOM  12238  O   VAL A 769     -14.615 -27.200   5.738  1.00  1.430          O  
ATOM  12239  CB  VAL A 769     -14.051 -27.425   3.107  1.00  2.330          C  
ATOM  12240  CG1 VAL A 769     -12.625 -27.385   3.520  1.00  2.330          C  
ATOM  12241  CG2 VAL A 769     -14.079 -27.565   1.618  1.00  2.330          C  
ATOM  12242  H   VAL A 769     -16.319 -29.735   2.820  1.00  2.050          H  
ATOM  12243  HA  VAL A 769     -14.232 -29.524   3.663  1.00  1.980          H  
ATOM  12244  HB  VAL A 769     -14.503 -26.482   3.403  1.00  2.800          H  
ATOM  12245 1HG1 VAL A 769     -12.134 -26.551   3.026  1.00  2.800          H  
ATOM  12246 2HG1 VAL A 769     -12.559 -27.246   4.581  1.00  2.800          H  
ATOM  12247 3HG1 VAL A 769     -12.143 -28.315   3.228  1.00  2.800          H  
ATOM  12248 1HG2 VAL A 769     -13.540 -26.733   1.178  1.00  2.800          H  
ATOM  12249 2HG2 VAL A 769     -13.613 -28.476   1.360  1.00  2.800          H  
ATOM  12250 3HG2 VAL A 769     -15.079 -27.561   1.257  1.00  2.800          H  
ATOM  12251  N   TRP A 770     -15.213 -29.323   6.130  1.00  1.370          N  
ATOM  12252  CA  TRP A 770     -15.198 -29.127   7.574  1.00  1.220          C  
ATOM  12253  C   TRP A 770     -13.713 -29.255   8.002  1.00  1.020          C  
ATOM  12254  O   TRP A 770     -12.933 -29.975   7.357  1.00  0.980          O  
ATOM  12255  CB  TRP A 770     -16.198 -30.077   8.259  1.00  1.770          C  
ATOM  12256  CG  TRP A 770     -17.664 -29.714   7.919  1.00  1.770          C  
ATOM  12257  CD1 TRP A 770     -18.487 -30.330   7.018  1.00  1.770          C  
ATOM  12258  CD2 TRP A 770     -18.437 -28.645   8.469  1.00  1.770          C  
ATOM  12259  NE1 TRP A 770     -19.701 -29.712   6.987  1.00  1.770          N  
ATOM  12260  CE2 TRP A 770     -19.688 -28.678   7.856  1.00  1.770          C  
ATOM  12261  CE3 TRP A 770     -18.181 -27.697   9.397  1.00  1.770          C  
ATOM  12262  CZ2 TRP A 770     -20.674 -27.772   8.165  1.00  1.770          C  
ATOM  12263  CZ3 TRP A 770     -19.155 -26.785   9.723  1.00  1.770          C  
ATOM  12264  CH2 TRP A 770     -20.378 -26.828   9.120  1.00  1.770          C  
ATOM  12265  H   TRP A 770     -15.490 -30.237   5.763  1.00  1.640          H  
ATOM  12266  HA  TRP A 770     -15.523 -28.112   7.795  1.00  1.460          H  
ATOM  12267 1HB  TRP A 770     -16.057 -31.067   7.920  1.00  2.120          H  
ATOM  12268 2HB  TRP A 770     -16.063 -30.067   9.342  1.00  2.120          H  
ATOM  12269  HD1 TRP A 770     -18.232 -31.177   6.416  1.00  2.120          H  
ATOM  12270  HE1 TRP A 770     -20.483 -29.987   6.411  1.00  2.120          H  
ATOM  12271  HE3 TRP A 770     -17.225 -27.689   9.857  1.00  2.120          H  
ATOM  12272  HZ2 TRP A 770     -21.654 -27.794   7.694  1.00  2.120          H  
ATOM  12273  HZ3 TRP A 770     -18.940 -26.034  10.482  1.00  2.120          H  
ATOM  12274  HH2 TRP A 770     -21.135 -26.109   9.402  1.00  2.120          H  
ATOM  12275  N   THR A 771     -13.297 -28.484   9.019  1.00  0.940          N  
ATOM  12276  CA  THR A 771     -11.870 -28.362   9.386  1.00  0.850          C  
ATOM  12277  C   THR A 771     -11.468 -28.635  10.844  1.00  0.750          C  
ATOM  12278  O   THR A 771     -12.304 -28.868  11.715  1.00  0.860          O  
ATOM  12279  CB  THR A 771     -11.405 -26.911   9.092  1.00  1.230          C  
ATOM  12280  OG1 THR A 771     -12.003 -26.007  10.021  1.00  1.230          O  
ATOM  12281  CG2 THR A 771     -11.890 -26.473   7.731  1.00  1.230          C  
ATOM  12282  H   THR A 771     -13.962 -27.929   9.536  1.00  1.130          H  
ATOM  12283  HA  THR A 771     -11.303 -29.047   8.763  1.00  1.020          H  
ATOM  12284  HB  THR A 771     -10.317 -26.853   9.142  1.00  1.470          H  
ATOM  12285  HG1 THR A 771     -11.622 -26.110  10.917  1.00  1.470          H  
ATOM  12286 1HG2 THR A 771     -11.559 -25.457   7.545  1.00  1.470          H  
ATOM  12287 2HG2 THR A 771     -11.515 -27.108   6.991  1.00  1.470          H  
ATOM  12288 3HG2 THR A 771     -12.973 -26.501   7.697  1.00  1.470          H  
ATOM  12289  N   CYS A 772     -10.146 -28.573  11.083  1.00  0.670          N  
ATOM  12290  CA  CYS A 772      -9.525 -28.658  12.424  1.00  0.630          C  
ATOM  12291  C   CYS A 772      -8.136 -27.999  12.428  1.00  0.550          C  
ATOM  12292  O   CYS A 772      -7.399 -28.049  11.433  1.00  0.550          O  
ATOM  12293  CB  CYS A 772      -9.407 -30.085  12.950  1.00  0.900          C  
ATOM  12294  SG  CYS A 772      -8.827 -30.171  14.690  1.00  0.900          S  
ATOM  12295  H   CYS A 772      -9.553 -28.457  10.256  1.00  0.800          H  
ATOM  12296  HA  CYS A 772     -10.151 -28.104  13.119  1.00  0.760          H  
ATOM  12297 1HB  CYS A 772     -10.361 -30.586  12.882  1.00  1.080          H  
ATOM  12298 2HB  CYS A 772      -8.715 -30.631  12.353  1.00  1.080          H  
ATOM  12299  HG  CYS A 772      -9.391 -29.009  15.131  1.00  1.080          H  
ATOM  12300  N   ALA A 773      -7.791 -27.322  13.530  1.00  0.530          N  
ATOM  12301  CA  ALA A 773      -6.503 -26.629  13.585  1.00  0.510          C  
ATOM  12302  C   ALA A 773      -5.922 -26.388  14.981  1.00  0.490          C  
ATOM  12303  O   ALA A 773      -6.593 -26.550  16.009  1.00  0.490          O  
ATOM  12304  CB  ALA A 773      -6.652 -25.290  12.922  1.00  0.720          C  
ATOM  12305  H   ALA A 773      -8.444 -27.281  14.318  1.00  0.640          H  
ATOM  12306  HA  ALA A 773      -5.784 -27.229  13.032  1.00  0.610          H  
ATOM  12307 1HB  ALA A 773      -5.692 -24.801  12.912  1.00  0.870          H  
ATOM  12308 2HB  ALA A 773      -7.001 -25.423  11.916  1.00  0.870          H  
ATOM  12309 3HB  ALA A 773      -7.368 -24.690  13.483  1.00  0.870          H  
ATOM  12310  N   THR A 774      -4.629 -26.022  14.995  1.00  0.480          N  
ATOM  12311  CA  THR A 774      -3.931 -25.605  16.224  1.00  0.490          C  
ATOM  12312  C   THR A 774      -3.145 -24.304  16.022  1.00  0.520          C  
ATOM  12313  O   THR A 774      -2.680 -24.013  14.911  1.00  0.630          O  
ATOM  12314  CB  THR A 774      -2.923 -26.669  16.702  1.00  0.680          C  
ATOM  12315  OG1 THR A 774      -1.898 -26.820  15.711  1.00  0.680          O  
ATOM  12316  CG2 THR A 774      -3.612 -27.983  16.907  1.00  0.680          C  
ATOM  12317  H   THR A 774      -4.140 -25.991  14.093  1.00  0.580          H  
ATOM  12318  HA  THR A 774      -4.671 -25.428  17.005  1.00  0.590          H  
ATOM  12319  HB  THR A 774      -2.466 -26.346  17.642  1.00  0.820          H  
ATOM  12320  HG1 THR A 774      -1.346 -26.020  15.690  1.00  0.820          H  
ATOM  12321 1HG2 THR A 774      -2.890 -28.723  17.235  1.00  0.820          H  
ATOM  12322 2HG2 THR A 774      -4.358 -27.874  17.633  1.00  0.820          H  
ATOM  12323 3HG2 THR A 774      -4.064 -28.290  15.998  1.00  0.820          H  
ATOM  12324  N   SER A 775      -2.889 -23.600  17.141  1.00  0.460          N  
ATOM  12325  CA  SER A 775      -2.048 -22.386  17.214  1.00  0.470          C  
ATOM  12326  C   SER A 775      -0.933 -22.536  18.250  1.00  0.440          C  
ATOM  12327  O   SER A 775      -1.183 -22.697  19.454  1.00  0.440          O  
ATOM  12328  CB  SER A 775      -2.865 -21.155  17.567  1.00  0.650          C  
ATOM  12329  OG  SER A 775      -3.746 -20.785  16.542  1.00  0.650          O  
ATOM  12330  H   SER A 775      -3.311 -23.929  18.013  1.00  0.550          H  
ATOM  12331  HA  SER A 775      -1.581 -22.222  16.241  1.00  0.560          H  
ATOM  12332 1HB  SER A 775      -3.432 -21.358  18.473  1.00  0.780          H  
ATOM  12333 2HB  SER A 775      -2.192 -20.324  17.783  1.00  0.780          H  
ATOM  12334  HG  SER A 775      -3.194 -20.206  15.943  1.00  0.780          H  
ATOM  12335  N   ASP A 776       0.308 -22.478  17.775  1.00  0.460          N  
ATOM  12336  CA  ASP A 776       1.514 -22.676  18.568  1.00  0.470          C  
ATOM  12337  C   ASP A 776       2.321 -21.431  18.900  1.00  0.470          C  
ATOM  12338  O   ASP A 776       2.317 -20.429  18.171  1.00  0.540          O  
ATOM  12339  CB  ASP A 776       2.443 -23.663  17.852  1.00  0.650          C  
ATOM  12340  CG  ASP A 776       1.945 -25.074  17.890  1.00  0.650          C  
ATOM  12341  OD1 ASP A 776       1.708 -25.553  18.981  1.00  0.650          O  
ATOM  12342  OD2 ASP A 776       1.809 -25.690  16.865  1.00  0.650          O  
ATOM  12343  H   ASP A 776       0.438 -22.279  16.783  1.00  0.550          H  
ATOM  12344  HA  ASP A 776       1.212 -23.128  19.511  1.00  0.560          H  
ATOM  12345 1HB  ASP A 776       2.537 -23.363  16.810  1.00  0.780          H  
ATOM  12346 2HB  ASP A 776       3.442 -23.617  18.290  1.00  0.780          H  
ATOM  12347  N   ASP A 777       3.091 -21.574  19.984  1.00  0.460          N  
ATOM  12348  CA  ASP A 777       4.104 -20.631  20.452  1.00  0.560          C  
ATOM  12349  C   ASP A 777       5.146 -21.474  21.192  1.00  0.530          C  
ATOM  12350  O   ASP A 777       4.904 -22.661  21.434  1.00  0.670          O  
ATOM  12351  CB  ASP A 777       3.462 -19.531  21.329  1.00  0.740          C  
ATOM  12352  CG  ASP A 777       4.300 -18.244  21.481  1.00  0.740          C  
ATOM  12353  OD1 ASP A 777       5.503 -18.329  21.303  1.00  0.740          O  
ATOM  12354  OD2 ASP A 777       3.745 -17.221  21.829  1.00  0.740          O  
ATOM  12355  H   ASP A 777       2.981 -22.432  20.505  1.00  0.550          H  
ATOM  12356  HA  ASP A 777       4.582 -20.157  19.600  1.00  0.670          H  
ATOM  12357 1HB  ASP A 777       2.504 -19.250  20.884  1.00  0.890          H  
ATOM  12358 2HB  ASP A 777       3.252 -19.906  22.299  1.00  0.890          H  
ATOM  12359  N   ALA A 778       6.216 -20.871  21.692  1.00  0.590          N  
ATOM  12360  CA  ALA A 778       7.290 -21.636  22.364  1.00  0.630          C  
ATOM  12361  C   ALA A 778       7.513 -21.161  23.784  1.00  0.510          C  
ATOM  12362  O   ALA A 778       7.293 -19.992  24.090  1.00  0.570          O  
ATOM  12363  CB  ALA A 778       8.594 -21.522  21.576  1.00  0.870          C  
ATOM  12364  H   ALA A 778       6.294 -19.862  21.539  1.00  0.710          H  
ATOM  12365  HA  ALA A 778       6.998 -22.681  22.405  1.00  0.760          H  
ATOM  12366 1HB  ALA A 778       9.369 -22.110  22.067  1.00  1.040          H  
ATOM  12367 2HB  ALA A 778       8.444 -21.892  20.562  1.00  1.040          H  
ATOM  12368 3HB  ALA A 778       8.906 -20.477  21.530  1.00  1.040          H  
ATOM  12369  N   ARG A 779       7.971 -22.054  24.663  1.00  0.500          N  
ATOM  12370  CA  ARG A 779       8.236 -21.599  26.022  1.00  0.520          C  
ATOM  12371  C   ARG A 779       9.495 -20.760  26.132  1.00  0.620          C  
ATOM  12372  O   ARG A 779       9.491 -19.686  26.733  1.00  1.210          O  
ATOM  12373  CB  ARG A 779       8.398 -22.769  27.003  1.00  0.720          C  
ATOM  12374  CG  ARG A 779       7.150 -23.501  27.242  1.00  0.720          C  
ATOM  12375  CD  ARG A 779       7.109 -24.393  28.439  1.00  0.720          C  
ATOM  12376  NE  ARG A 779       8.018 -25.551  28.475  1.00  0.720          N  
ATOM  12377  CZ  ARG A 779       7.774 -26.785  27.952  1.00  0.720          C  
ATOM  12378  NH1 ARG A 779       6.709 -27.042  27.207  1.00  0.720          N  
ATOM  12379  NH2 ARG A 779       8.632 -27.769  28.207  1.00  0.720          N  
ATOM  12380  H   ARG A 779       8.124 -23.030  24.387  1.00  0.600          H  
ATOM  12381  HA  ARG A 779       7.391 -20.993  26.347  1.00  0.620          H  
ATOM  12382 1HB  ARG A 779       9.126 -23.483  26.614  1.00  0.860          H  
ATOM  12383 2HB  ARG A 779       8.762 -22.406  27.959  1.00  0.860          H  
ATOM  12384 1HG  ARG A 779       6.368 -22.770  27.390  1.00  0.860          H  
ATOM  12385 2HG  ARG A 779       6.942 -24.093  26.372  1.00  0.860          H  
ATOM  12386 1HD  ARG A 779       7.331 -23.777  29.309  1.00  0.860          H  
ATOM  12387 2HD  ARG A 779       6.087 -24.762  28.541  1.00  0.860          H  
ATOM  12388  HE  ARG A 779       8.853 -25.450  29.036  1.00  0.860          H  
ATOM  12389 1HH1 ARG A 779       6.040 -26.307  26.931  1.00  0.860          H  
ATOM  12390 2HH1 ARG A 779       6.563 -27.966  26.845  1.00  0.860          H  
ATOM  12391 1HH2 ARG A 779       9.449 -27.595  28.778  1.00  0.860          H  
ATOM  12392 2HH2 ARG A 779       8.457 -28.696  27.848  1.00  0.860          H  
ATOM  12393  N   LYS A 780      10.585 -21.292  25.599  1.00  0.510          N  
ATOM  12394  CA  LYS A 780      11.900 -20.689  25.718  1.00  0.560          C  
ATOM  12395  C   LYS A 780      12.764 -20.834  24.484  1.00  0.510          C  
ATOM  12396  O   LYS A 780      13.889 -21.286  24.634  1.00  0.690          O  
ATOM  12397  CB  LYS A 780      12.671 -21.304  26.895  1.00  0.760          C  
ATOM  12398  CG  LYS A 780      12.046 -21.155  28.304  1.00  0.760          C  
ATOM  12399  CD  LYS A 780      12.053 -19.723  28.808  1.00  0.760          C  
ATOM  12400  CE  LYS A 780      11.438 -19.636  30.191  1.00  0.760          C  
ATOM  12401  NZ  LYS A 780      11.394 -18.222  30.697  1.00  0.760          N  
ATOM  12402  H   LYS A 780      10.486 -22.162  25.098  1.00  0.610          H  
ATOM  12403  HA  LYS A 780      11.772 -19.620  25.887  1.00  0.670          H  
ATOM  12404 1HB  LYS A 780      12.817 -22.362  26.708  1.00  0.920          H  
ATOM  12405 2HB  LYS A 780      13.652 -20.843  26.933  1.00  0.920          H  
ATOM  12406 1HG  LYS A 780      11.034 -21.527  28.304  1.00  0.920          H  
ATOM  12407 2HG  LYS A 780      12.609 -21.739  29.010  1.00  0.920          H  
ATOM  12408 1HD  LYS A 780      13.082 -19.362  28.862  1.00  0.920          H  
ATOM  12409 2HD  LYS A 780      11.496 -19.074  28.141  1.00  0.920          H  
ATOM  12410 1HE  LYS A 780      10.423 -20.026  30.145  1.00  0.920          H  
ATOM  12411 2HE  LYS A 780      12.023 -20.239  30.887  1.00  0.920          H  
ATOM  12412 1HZ  LYS A 780      10.975 -18.207  31.619  1.00  0.920          H  
ATOM  12413 2HZ  LYS A 780      12.359 -17.846  30.766  1.00  0.920          H  
ATOM  12414 3HZ  LYS A 780      10.853 -17.649  30.075  1.00  0.920          H  
ATOM  12415  N   TRP A 781      12.307 -20.527  23.261  1.00  0.570          N  
ATOM  12416  CA  TRP A 781      13.219 -20.782  22.122  1.00  0.680          C  
ATOM  12417  C   TRP A 781      14.579 -20.136  22.469  1.00  0.760          C  
ATOM  12418  O   TRP A 781      15.645 -20.766  22.457  1.00  1.040          O  
ATOM  12419  CB  TRP A 781      12.708 -20.191  20.792  1.00  0.910          C  
ATOM  12420  CG  TRP A 781      13.572 -20.604  19.581  1.00  0.910          C  
ATOM  12421  CD1 TRP A 781      14.803 -20.110  19.257  1.00  0.910          C  
ATOM  12422  CD2 TRP A 781      13.252 -21.586  18.530  1.00  0.910          C  
ATOM  12423  NE1 TRP A 781      15.285 -20.726  18.134  1.00  0.910          N  
ATOM  12424  CE2 TRP A 781      14.353 -21.632  17.670  1.00  0.910          C  
ATOM  12425  CE3 TRP A 781      12.142 -22.420  18.266  1.00  0.910          C  
ATOM  12426  CZ2 TRP A 781      14.399 -22.488  16.561  1.00  0.910          C  
ATOM  12427  CZ3 TRP A 781      12.186 -23.267  17.149  1.00  0.910          C  
ATOM  12428  CH2 TRP A 781      13.290 -23.300  16.325  1.00  0.910          C  
ATOM  12429  H   TRP A 781      11.384 -20.133  23.127  1.00  0.680          H  
ATOM  12430  HA  TRP A 781      13.328 -21.855  22.014  1.00  0.820          H  
ATOM  12431 1HB  TRP A 781      11.689 -20.522  20.610  1.00  1.090          H  
ATOM  12432 2HB  TRP A 781      12.687 -19.103  20.841  1.00  1.090          H  
ATOM  12433  HD1 TRP A 781      15.341 -19.359  19.821  1.00  1.090          H  
ATOM  12434  HE1 TRP A 781      16.179 -20.543  17.728  1.00  1.090          H  
ATOM  12435  HE3 TRP A 781      11.268 -22.394  18.918  1.00  1.090          H  
ATOM  12436  HZ2 TRP A 781      15.260 -22.526  15.890  1.00  1.090          H  
ATOM  12437  HZ3 TRP A 781      11.323 -23.901  16.950  1.00  1.090          H  
ATOM  12438  HH2 TRP A 781      13.295 -23.969  15.465  1.00  1.090          H  
ATOM  12439  N   ASN A 782      14.524 -18.857  22.804  1.00  0.830          N  
ATOM  12440  CA  ASN A 782      15.676 -18.152  23.322  1.00  0.960          C  
ATOM  12441  C   ASN A 782      15.361 -18.041  24.811  1.00  1.040          C  
ATOM  12442  O   ASN A 782      14.338 -17.440  25.148  1.00  1.890          O  
ATOM  12443  CB  ASN A 782      15.860 -16.797  22.667  1.00  1.290          C  
ATOM  12444  CG  ASN A 782      16.194 -16.910  21.222  1.00  1.290          C  
ATOM  12445  OD1 ASN A 782      17.020 -17.746  20.836  1.00  1.290          O  
ATOM  12446  ND2 ASN A 782      15.573 -16.089  20.408  1.00  1.290          N  
ATOM  12447  H   ASN A 782      13.630 -18.388  22.761  1.00  1.000          H  
ATOM  12448  HA  ASN A 782      16.570 -18.751  23.180  1.00  1.150          H  
ATOM  12449 1HB  ASN A 782      14.950 -16.209  22.772  1.00  1.550          H  
ATOM  12450 2HB  ASN A 782      16.667 -16.258  23.168  1.00  1.550          H  
ATOM  12451 1HD2 ASN A 782      15.758 -16.118  19.426  1.00  1.550          H  
ATOM  12452 2HD2 ASN A 782      14.904 -15.432  20.771  1.00  1.550          H  
ATOM  12453  N   GLN A 783      16.158 -18.593  25.738  1.00  1.050          N  
ATOM  12454  CA  GLN A 783      17.463 -19.260  25.656  1.00  1.040          C  
ATOM  12455  C   GLN A 783      17.569 -20.791  25.420  1.00  0.890          C  
ATOM  12456  O   GLN A 783      18.674 -21.308  25.370  1.00  1.050          O  
ATOM  12457  CB  GLN A 783      18.150 -18.900  26.983  1.00  1.460          C  
ATOM  12458  CG  GLN A 783      19.554 -19.355  27.226  1.00  1.460          C  
ATOM  12459  CD  GLN A 783      20.077 -18.668  28.468  1.00  1.460          C  
ATOM  12460  OE1 GLN A 783      19.579 -18.811  29.616  1.00  1.460          O  
ATOM  12461  NE2 GLN A 783      21.086 -17.869  28.235  1.00  1.460          N  
ATOM  12462  H   GLN A 783      15.808 -18.502  26.681  1.00  1.260          H  
ATOM  12463  HA  GLN A 783      18.016 -18.776  24.854  1.00  1.250          H  
ATOM  12464 1HB  GLN A 783      18.175 -17.814  27.070  1.00  1.750          H  
ATOM  12465 2HB  GLN A 783      17.544 -19.254  27.814  1.00  1.750          H  
ATOM  12466 1HG  GLN A 783      19.591 -20.425  27.410  1.00  1.750          H  
ATOM  12467 2HG  GLN A 783      20.185 -19.087  26.390  1.00  1.750          H  
ATOM  12468 1HE2 GLN A 783      21.470 -17.311  28.986  1.00  1.750          H  
ATOM  12469 2HE2 GLN A 783      21.454 -17.773  27.309  1.00  1.750          H  
ATOM  12470  N   GLY A 784      16.483 -21.543  25.322  1.00  0.800          N  
ATOM  12471  CA  GLY A 784      16.580 -23.005  25.243  1.00  0.740          C  
ATOM  12472  C   GLY A 784      17.414 -23.693  24.133  1.00  0.690          C  
ATOM  12473  O   GLY A 784      18.107 -24.674  24.415  1.00  0.990          O  
ATOM  12474  H   GLY A 784      15.545 -21.152  25.328  1.00  0.960          H  
ATOM  12475 1HA  GLY A 784      16.929 -23.361  26.198  1.00  0.890          H  
ATOM  12476 2HA  GLY A 784      15.559 -23.380  25.161  1.00  0.890          H  
ATOM  12477  N   HIS A 785      17.440 -23.176  22.914  1.00  0.660          N  
ATOM  12478  CA  HIS A 785      18.177 -23.885  21.846  1.00  0.610          C  
ATOM  12479  C   HIS A 785      19.705 -23.845  21.872  1.00  0.610          C  
ATOM  12480  O   HIS A 785      20.339 -22.927  22.397  1.00  0.820          O  
ATOM  12481  CB  HIS A 785      17.687 -23.426  20.484  1.00  0.870          C  
ATOM  12482  CG  HIS A 785      16.383 -23.953  20.201  1.00  0.870          C  
ATOM  12483  ND1 HIS A 785      16.167 -25.180  19.629  1.00  0.870          N  
ATOM  12484  CD2 HIS A 785      15.209 -23.465  20.485  1.00  0.870          C  
ATOM  12485  CE1 HIS A 785      14.858 -25.370  19.556  1.00  0.870          C  
ATOM  12486  NE2 HIS A 785      14.272 -24.348  20.076  1.00  0.870          N  
ATOM  12487  H   HIS A 785      16.874 -22.342  22.717  1.00  0.790          H  
ATOM  12488  HA  HIS A 785      17.908 -24.938  21.919  1.00  0.730          H  
ATOM  12489 1HB  HIS A 785      17.607 -22.339  20.476  1.00  1.050          H  
ATOM  12490 2HB  HIS A 785      18.379 -23.727  19.703  1.00  1.050          H  
ATOM  12491  HD2 HIS A 785      15.064 -22.547  20.953  1.00  1.050          H  
ATOM  12492  HE1 HIS A 785      14.362 -26.238  19.156  1.00  1.050          H  
ATOM  12493  HE2 HIS A 785      13.280 -24.220  20.177  1.00  1.050          H  
ATOM  12494  N   PHE A 786      20.311 -24.879  21.286  1.00  0.670          N  
ATOM  12495  CA  PHE A 786      21.760 -24.934  21.162  1.00  0.680          C  
ATOM  12496  C   PHE A 786      22.239 -24.808  19.706  1.00  0.670          C  
ATOM  12497  O   PHE A 786      21.733 -25.473  18.793  1.00  0.870          O  
ATOM  12498  CB  PHE A 786      22.321 -26.162  21.864  1.00  0.950          C  
ATOM  12499  CG  PHE A 786      23.765 -26.300  21.639  1.00  0.950          C  
ATOM  12500  CD1 PHE A 786      24.688 -25.383  22.162  1.00  0.950          C  
ATOM  12501  CD2 PHE A 786      24.222 -27.349  20.911  1.00  0.950          C  
ATOM  12502  CE1 PHE A 786      26.024 -25.541  21.904  1.00  0.950          C  
ATOM  12503  CE2 PHE A 786      25.539 -27.495  20.682  1.00  0.950          C  
ATOM  12504  CZ  PHE A 786      26.435 -26.601  21.154  1.00  0.950          C  
ATOM  12505  H   PHE A 786      19.748 -25.620  20.890  1.00  0.800          H  
ATOM  12506  HA  PHE A 786      22.165 -24.075  21.695  1.00  0.820          H  
ATOM  12507 1HB  PHE A 786      22.140 -26.091  22.940  1.00  1.140          H  
ATOM  12508 2HB  PHE A 786      21.820 -27.061  21.506  1.00  1.140          H  
ATOM  12509  HD1 PHE A 786      24.348 -24.537  22.766  1.00  1.140          H  
ATOM  12510  HD2 PHE A 786      23.513 -28.078  20.524  1.00  1.140          H  
ATOM  12511  HE1 PHE A 786      26.752 -24.826  22.299  1.00  1.140          H  
ATOM  12512  HE2 PHE A 786      25.897 -28.346  20.112  1.00  1.140          H  
ATOM  12513  HZ  PHE A 786      27.478 -26.753  20.936  1.00  1.140          H  
ATOM  12514  N   VAL A 787      23.264 -23.969  19.559  1.00  0.680          N  
ATOM  12515  CA  VAL A 787      23.902 -23.488  18.327  1.00  0.730          C  
ATOM  12516  C   VAL A 787      24.329 -24.509  17.285  1.00  0.630          C  
ATOM  12517  O   VAL A 787      24.236 -24.224  16.085  1.00  0.680          O  
ATOM  12518  CB  VAL A 787      25.131 -22.666  18.727  1.00  1.000          C  
ATOM  12519  CG1 VAL A 787      25.968 -22.293  17.515  1.00  1.000          C  
ATOM  12520  CG2 VAL A 787      24.682 -21.416  19.460  1.00  1.000          C  
ATOM  12521  H   VAL A 787      23.574 -23.549  20.426  1.00  0.820          H  
ATOM  12522  HA  VAL A 787      23.196 -22.818  17.842  1.00  0.880          H  
ATOM  12523  HB  VAL A 787      25.748 -23.262  19.383  1.00  1.200          H  
ATOM  12524 1HG1 VAL A 787      26.803 -21.718  17.872  1.00  1.200          H  
ATOM  12525 2HG1 VAL A 787      26.342 -23.166  16.986  1.00  1.200          H  
ATOM  12526 3HG1 VAL A 787      25.375 -21.685  16.830  1.00  1.200          H  
ATOM  12527 1HG2 VAL A 787      25.553 -20.868  19.762  1.00  1.200          H  
ATOM  12528 2HG2 VAL A 787      24.067 -20.800  18.802  1.00  1.200          H  
ATOM  12529 3HG2 VAL A 787      24.109 -21.671  20.346  1.00  1.200          H  
ATOM  12530  N   THR A 788      24.852 -25.647  17.692  1.00  0.580          N  
ATOM  12531  CA  THR A 788      25.266 -26.636  16.707  1.00  0.590          C  
ATOM  12532  C   THR A 788      24.142 -26.975  15.751  1.00  0.620          C  
ATOM  12533  O   THR A 788      24.376 -27.146  14.556  1.00  1.240          O  
ATOM  12534  CB  THR A 788      25.810 -27.892  17.375  1.00  0.820          C  
ATOM  12535  OG1 THR A 788      27.030 -27.567  18.048  1.00  0.820          O  
ATOM  12536  CG2 THR A 788      26.033 -28.966  16.421  1.00  0.820          C  
ATOM  12537  H   THR A 788      24.939 -25.839  18.683  1.00  0.700          H  
ATOM  12538  HA  THR A 788      26.078 -26.208  16.123  1.00  0.710          H  
ATOM  12539  HB  THR A 788      25.086 -28.251  18.085  1.00  0.990          H  
ATOM  12540  HG1 THR A 788      26.886 -26.846  18.656  1.00  0.990          H  
ATOM  12541 1HG2 THR A 788      26.404 -29.823  16.952  1.00  0.990          H  
ATOM  12542 2HG2 THR A 788      25.110 -29.213  15.959  1.00  0.990          H  
ATOM  12543 3HG2 THR A 788      26.752 -28.650  15.668  1.00  0.990          H  
ATOM  12544  N   LYS A 789      22.921 -27.113  16.239  1.00  0.760          N  
ATOM  12545  CA  LYS A 789      21.831 -27.467  15.356  1.00  0.680          C  
ATOM  12546  C   LYS A 789      21.698 -26.501  14.176  1.00  0.610          C  
ATOM  12547  O   LYS A 789      21.399 -26.917  13.051  1.00  0.650          O  
ATOM  12548  CB  LYS A 789      20.562 -27.550  16.153  1.00  0.980          C  
ATOM  12549  CG  LYS A 789      19.367 -27.784  15.353  1.00  0.980          C  
ATOM  12550  CD  LYS A 789      18.209 -28.161  16.203  1.00  0.980          C  
ATOM  12551  CE  LYS A 789      17.948 -27.083  17.204  1.00  0.980          C  
ATOM  12552  NZ  LYS A 789      16.647 -27.141  17.695  1.00  0.980          N  
ATOM  12553  H   LYS A 789      22.719 -26.903  17.221  1.00  0.910          H  
ATOM  12554  HA  LYS A 789      22.035 -28.457  14.949  1.00  0.820          H  
ATOM  12555 1HB  LYS A 789      20.641 -28.352  16.873  1.00  1.180          H  
ATOM  12556 2HB  LYS A 789      20.454 -26.621  16.707  1.00  1.180          H  
ATOM  12557 1HG  LYS A 789      19.137 -26.863  14.859  1.00  1.180          H  
ATOM  12558 2HG  LYS A 789      19.546 -28.518  14.607  1.00  1.180          H  
ATOM  12559 1HD  LYS A 789      17.320 -28.303  15.589  1.00  1.180          H  
ATOM  12560 2HD  LYS A 789      18.424 -29.095  16.728  1.00  1.180          H  
ATOM  12561 1HE  LYS A 789      18.624 -27.213  18.050  1.00  1.180          H  
ATOM  12562 2HE  LYS A 789      18.113 -26.106  16.767  1.00  1.180          H  
ATOM  12563 1HZ  LYS A 789      16.527 -26.405  18.388  1.00  1.180          H  
ATOM  12564 2HZ  LYS A 789      15.975 -27.011  16.963  1.00  1.180          H  
ATOM  12565 3HZ  LYS A 789      16.435 -28.029  18.143  1.00  1.180          H  
ATOM  12566  N   PHE A 790      21.879 -25.201  14.446  1.00  0.580          N  
ATOM  12567  CA  PHE A 790      21.763 -24.164  13.432  1.00  0.580          C  
ATOM  12568  C   PHE A 790      22.840 -24.353  12.380  1.00  0.540          C  
ATOM  12569  O   PHE A 790      22.566 -24.301  11.174  1.00  0.550          O  
ATOM  12570  CB  PHE A 790      21.935 -22.781  14.094  1.00  0.810          C  
ATOM  12571  CG  PHE A 790      20.731 -22.245  14.862  1.00  0.810          C  
ATOM  12572  CD1 PHE A 790      20.058 -22.983  15.842  1.00  0.810          C  
ATOM  12573  CD2 PHE A 790      20.286 -20.969  14.601  1.00  0.810          C  
ATOM  12574  CE1 PHE A 790      18.965 -22.444  16.484  1.00  0.810          C  
ATOM  12575  CE2 PHE A 790      19.213 -20.438  15.241  1.00  0.810          C  
ATOM  12576  CZ  PHE A 790      18.547 -21.175  16.176  1.00  0.810          C  
ATOM  12577  H   PHE A 790      22.137 -24.934  15.390  1.00  0.700          H  
ATOM  12578  HA  PHE A 790      20.794 -24.235  12.946  1.00  0.700          H  
ATOM  12579 1HB  PHE A 790      22.767 -22.820  14.783  1.00  0.970          H  
ATOM  12580 2HB  PHE A 790      22.205 -22.056  13.335  1.00  0.970          H  
ATOM  12581  HD1 PHE A 790      20.371 -23.985  16.105  1.00  0.970          H  
ATOM  12582  HD2 PHE A 790      20.813 -20.375  13.865  1.00  0.970          H  
ATOM  12583  HE1 PHE A 790      18.438 -23.027  17.239  1.00  0.970          H  
ATOM  12584  HE2 PHE A 790      18.886 -19.424  15.007  1.00  0.970          H  
ATOM  12585  HZ  PHE A 790      17.702 -20.751  16.681  1.00  0.970          H  
ATOM  12586  N   ALA A 791      24.068 -24.588  12.848  1.00  0.510          N  
ATOM  12587  CA  ALA A 791      25.201 -24.789  11.958  1.00  0.510          C  
ATOM  12588  C   ALA A 791      25.078 -26.058  11.112  1.00  0.490          C  
ATOM  12589  O   ALA A 791      25.428 -26.046   9.924  1.00  0.510          O  
ATOM  12590  CB  ALA A 791      26.475 -24.858  12.775  1.00  0.710          C  
ATOM  12591  H   ALA A 791      24.204 -24.585  13.866  1.00  0.610          H  
ATOM  12592  HA  ALA A 791      25.247 -23.935  11.286  1.00  0.610          H  
ATOM  12593 1HB  ALA A 791      27.330 -24.960  12.111  1.00  0.860          H  
ATOM  12594 2HB  ALA A 791      26.575 -23.969  13.355  1.00  0.860          H  
ATOM  12595 3HB  ALA A 791      26.418 -25.714  13.446  1.00  0.860          H  
ATOM  12596  N   LEU A 792      24.610 -27.164  11.728  1.00  0.490          N  
ATOM  12597  CA  LEU A 792      24.513 -28.450  11.032  1.00  0.490          C  
ATOM  12598  C   LEU A 792      23.524 -28.361   9.899  1.00  0.500          C  
ATOM  12599  O   LEU A 792      23.802 -28.796   8.775  1.00  0.510          O  
ATOM  12600  CB  LEU A 792      24.031 -29.559  11.992  1.00  0.690          C  
ATOM  12601  CG  LEU A 792      24.975 -30.047  13.118  1.00  0.690          C  
ATOM  12602  CD1 LEU A 792      24.170 -30.951  14.063  1.00  0.690          C  
ATOM  12603  CD2 LEU A 792      26.128 -30.825  12.565  1.00  0.690          C  
ATOM  12604  H   LEU A 792      24.359 -27.108  12.718  1.00  0.590          H  
ATOM  12605  HA  LEU A 792      25.482 -28.703  10.617  1.00  0.590          H  
ATOM  12606 1HB  LEU A 792      23.122 -29.206  12.475  1.00  0.820          H  
ATOM  12607 2HB  LEU A 792      23.774 -30.418  11.406  1.00  0.820          H  
ATOM  12608  HG  LEU A 792      25.356 -29.198  13.651  1.00  0.820          H  
ATOM  12609 1HD1 LEU A 792      24.811 -31.304  14.866  1.00  0.820          H  
ATOM  12610 2HD1 LEU A 792      23.338 -30.391  14.477  1.00  0.820          H  
ATOM  12611 3HD1 LEU A 792      23.791 -31.802  13.516  1.00  0.820          H  
ATOM  12612 1HD2 LEU A 792      26.772 -31.158  13.377  1.00  0.820          H  
ATOM  12613 2HD2 LEU A 792      25.759 -31.661  12.045  1.00  0.820          H  
ATOM  12614 3HD2 LEU A 792      26.678 -30.231  11.908  1.00  0.820          H  
ATOM  12615  N   MET A 793      22.386 -27.737  10.180  1.00  0.510          N  
ATOM  12616  CA  MET A 793      21.357 -27.557   9.186  1.00  0.530          C  
ATOM  12617  C   MET A 793      21.833 -26.677   8.036  1.00  0.530          C  
ATOM  12618  O   MET A 793      21.708 -27.060   6.869  1.00  0.530          O  
ATOM  12619  CB  MET A 793      20.127 -26.994   9.858  1.00  0.730          C  
ATOM  12620  CG  MET A 793      18.954 -26.721   8.949  1.00  0.730          C  
ATOM  12621  SD  MET A 793      19.060 -25.125   8.097  1.00  0.730          S  
ATOM  12622  CE  MET A 793      18.869 -23.937   9.435  1.00  0.730          C  
ATOM  12623  H   MET A 793      22.215 -27.411  11.138  1.00  0.610          H  
ATOM  12624  HA  MET A 793      21.107 -28.534   8.775  1.00  0.640          H  
ATOM  12625 1HB  MET A 793      19.787 -27.713  10.604  1.00  0.880          H  
ATOM  12626 2HB  MET A 793      20.405 -26.099  10.399  1.00  0.880          H  
ATOM  12627 1HG  MET A 793      18.904 -27.504   8.206  1.00  0.880          H  
ATOM  12628 2HG  MET A 793      18.048 -26.745   9.516  1.00  0.880          H  
ATOM  12629 1HE  MET A 793      18.908 -22.926   9.036  1.00  0.880          H  
ATOM  12630 2HE  MET A 793      17.918 -24.096   9.910  1.00  0.880          H  
ATOM  12631 3HE  MET A 793      19.667 -24.050  10.164  1.00  0.880          H  
ATOM  12632  N   LEU A 794      22.434 -25.523   8.330  1.00  0.540          N  
ATOM  12633  CA  LEU A 794      22.850 -24.689   7.220  1.00  0.570          C  
ATOM  12634  C   LEU A 794      23.893 -25.375   6.371  1.00  0.550          C  
ATOM  12635  O   LEU A 794      23.897 -25.216   5.150  1.00  0.580          O  
ATOM  12636  CB  LEU A 794      23.352 -23.339   7.707  1.00  0.790          C  
ATOM  12637  CG  LEU A 794      22.315 -22.391   8.285  1.00  0.790          C  
ATOM  12638  CD1 LEU A 794      23.055 -21.177   8.840  1.00  0.790          C  
ATOM  12639  CD2 LEU A 794      21.290 -21.980   7.208  1.00  0.790          C  
ATOM  12640  H   LEU A 794      22.557 -25.213   9.301  1.00  0.650          H  
ATOM  12641  HA  LEU A 794      21.992 -24.539   6.579  1.00  0.680          H  
ATOM  12642 1HB  LEU A 794      24.049 -23.540   8.513  1.00  0.940          H  
ATOM  12643 2HB  LEU A 794      23.876 -22.836   6.900  1.00  0.940          H  
ATOM  12644  HG  LEU A 794      21.794 -22.880   9.106  1.00  0.940          H  
ATOM  12645 1HD1 LEU A 794      22.354 -20.476   9.279  1.00  0.940          H  
ATOM  12646 2HD1 LEU A 794      23.757 -21.503   9.604  1.00  0.940          H  
ATOM  12647 3HD1 LEU A 794      23.598 -20.677   8.039  1.00  0.940          H  
ATOM  12648 1HD2 LEU A 794      20.575 -21.317   7.657  1.00  0.940          H  
ATOM  12649 2HD2 LEU A 794      21.807 -21.478   6.392  1.00  0.940          H  
ATOM  12650 3HD2 LEU A 794      20.754 -22.828   6.819  1.00  0.940          H  
ATOM  12651  N   CYS A 795      24.794 -26.144   6.978  1.00  0.530          N  
ATOM  12652  CA  CYS A 795      25.780 -26.817   6.156  1.00  0.550          C  
ATOM  12653  C   CYS A 795      25.082 -27.831   5.226  1.00  0.550          C  
ATOM  12654  O   CYS A 795      25.384 -27.898   4.037  1.00  0.620          O  
ATOM  12655  CB  CYS A 795      26.816 -27.496   7.039  1.00  0.760          C  
ATOM  12656  SG  CYS A 795      27.858 -26.321   7.913  1.00  0.760          S  
ATOM  12657  H   CYS A 795      24.815 -26.230   7.999  1.00  0.640          H  
ATOM  12658  HA  CYS A 795      26.287 -26.071   5.548  1.00  0.660          H  
ATOM  12659 1HB  CYS A 795      26.315 -28.129   7.777  1.00  0.910          H  
ATOM  12660 2HB  CYS A 795      27.457 -28.123   6.433  1.00  0.910          H  
ATOM  12661  HG  CYS A 795      26.890 -25.910   8.780  1.00  0.910          H  
ATOM  12662  N   GLU A 796      24.084 -28.562   5.741  1.00  0.530          N  
ATOM  12663  CA  GLU A 796      23.334 -29.556   4.955  1.00  0.540          C  
ATOM  12664  C   GLU A 796      22.594 -28.947   3.756  1.00  0.550          C  
ATOM  12665  O   GLU A 796      22.520 -29.549   2.679  1.00  0.600          O  
ATOM  12666  CB  GLU A 796      22.349 -30.285   5.871  1.00  0.750          C  
ATOM  12667  CG  GLU A 796      21.486 -31.368   5.222  1.00  0.750          C  
ATOM  12668  CD  GLU A 796      22.276 -32.530   4.709  1.00  0.750          C  
ATOM  12669  OE1 GLU A 796      23.336 -32.763   5.190  1.00  0.750          O  
ATOM  12670  OE2 GLU A 796      21.813 -33.181   3.806  1.00  0.750          O  
ATOM  12671  H   GLU A 796      23.887 -28.486   6.747  1.00  0.640          H  
ATOM  12672  HA  GLU A 796      24.045 -30.285   4.571  1.00  0.650          H  
ATOM  12673 1HB  GLU A 796      22.928 -30.748   6.645  1.00  0.900          H  
ATOM  12674 2HB  GLU A 796      21.682 -29.566   6.343  1.00  0.900          H  
ATOM  12675 1HG  GLU A 796      20.781 -31.735   5.966  1.00  0.900          H  
ATOM  12676 2HG  GLU A 796      20.906 -30.927   4.409  1.00  0.900          H  
ATOM  12677  N   PHE A 797      22.078 -27.737   3.932  1.00  0.570          N  
ATOM  12678  CA  PHE A 797      21.342 -27.028   2.888  1.00  0.600          C  
ATOM  12679  C   PHE A 797      22.184 -26.043   2.059  1.00  0.680          C  
ATOM  12680  O   PHE A 797      21.619 -25.250   1.313  1.00  0.980          O  
ATOM  12681  CB  PHE A 797      20.160 -26.264   3.497  1.00  0.830          C  
ATOM  12682  CG  PHE A 797      18.981 -27.094   3.947  1.00  0.830          C  
ATOM  12683  CD1 PHE A 797      18.957 -27.714   5.172  1.00  0.830          C  
ATOM  12684  CD2 PHE A 797      17.855 -27.211   3.138  1.00  0.830          C  
ATOM  12685  CE1 PHE A 797      17.883 -28.444   5.567  1.00  0.830          C  
ATOM  12686  CE2 PHE A 797      16.769 -27.943   3.549  1.00  0.830          C  
ATOM  12687  CZ  PHE A 797      16.798 -28.562   4.765  1.00  0.830          C  
ATOM  12688  H   PHE A 797      22.155 -27.327   4.871  1.00  0.680          H  
ATOM  12689  HA  PHE A 797      20.943 -27.777   2.205  1.00  0.720          H  
ATOM  12690 1HB  PHE A 797      20.518 -25.690   4.359  1.00  0.990          H  
ATOM  12691 2HB  PHE A 797      19.805 -25.564   2.761  1.00  0.990          H  
ATOM  12692  HD1 PHE A 797      19.799 -27.636   5.824  1.00  0.990          H  
ATOM  12693  HD2 PHE A 797      17.838 -26.718   2.174  1.00  0.990          H  
ATOM  12694  HE1 PHE A 797      17.895 -28.932   6.529  1.00  0.990          H  
ATOM  12695  HE2 PHE A 797      15.889 -28.038   2.907  1.00  0.990          H  
ATOM  12696  HZ  PHE A 797      15.972 -29.145   5.096  1.00  0.990          H  
ATOM  12697  N   THR A 798      23.514 -26.096   2.164  1.00  0.650          N  
ATOM  12698  CA  THR A 798      24.407 -25.198   1.417  1.00  0.730          C  
ATOM  12699  C   THR A 798      25.385 -25.991   0.539  1.00  0.790          C  
ATOM  12700  O   THR A 798      25.963 -26.965   1.015  1.00  0.980          O  
ATOM  12701  CB  THR A 798      25.203 -24.318   2.416  1.00  0.990          C  
ATOM  12702  OG1 THR A 798      24.297 -23.526   3.182  1.00  0.990          O  
ATOM  12703  CG2 THR A 798      26.150 -23.433   1.715  1.00  0.990          C  
ATOM  12704  H   THR A 798      23.948 -26.778   2.798  1.00  0.780          H  
ATOM  12705  HA  THR A 798      23.808 -24.557   0.769  1.00  0.880          H  
ATOM  12706  HB  THR A 798      25.759 -24.964   3.100  1.00  1.190          H  
ATOM  12707  HG1 THR A 798      23.870 -24.112   3.845  1.00  1.190          H  
ATOM  12708 1HG2 THR A 798      26.678 -22.835   2.440  1.00  1.190          H  
ATOM  12709 2HG2 THR A 798      26.872 -24.020   1.153  1.00  1.190          H  
ATOM  12710 3HG2 THR A 798      25.576 -22.796   1.048  1.00  1.190          H  
ATOM  12711  N   SER A 799      25.598 -25.618  -0.741  1.00  0.960          N  
ATOM  12712  CA  SER A 799      26.596 -26.421  -1.494  1.00  1.150          C  
ATOM  12713  C   SER A 799      28.064 -25.877  -1.615  1.00  0.950          C  
ATOM  12714  O   SER A 799      28.972 -26.688  -1.786  1.00  1.790          O  
ATOM  12715  CB  SER A 799      26.070 -26.793  -2.875  1.00  1.530          C  
ATOM  12716  OG  SER A 799      24.960 -27.646  -2.782  1.00  1.530          O  
ATOM  12717  H   SER A 799      25.086 -24.827  -1.181  1.00  1.150          H  
ATOM  12718  HA  SER A 799      26.684 -27.374  -0.976  1.00  1.380          H  
ATOM  12719 1HB  SER A 799      25.790 -25.920  -3.427  1.00  1.840          H  
ATOM  12720 2HB  SER A 799      26.863 -27.286  -3.434  1.00  1.840          H  
ATOM  12721  HG  SER A 799      24.696 -27.823  -3.684  1.00  1.840          H  
ATOM  12722  N   PRO A 800      28.333 -24.550  -1.683  1.00  1.000          N  
ATOM  12723  CA  PRO A 800      29.650 -23.927  -1.783  1.00  1.530          C  
ATOM  12724  C   PRO A 800      30.474 -23.936  -0.509  1.00  1.010          C  
ATOM  12725  O   PRO A 800      29.955 -24.070   0.606  1.00  1.060          O  
ATOM  12726  CB  PRO A 800      29.337 -22.488  -2.217  1.00  2.290          C  
ATOM  12727  CG  PRO A 800      27.962 -22.561  -2.750  1.00  2.290          C  
ATOM  12728  CD  PRO A 800      27.284 -23.624  -1.925  1.00  2.290          C  
ATOM  12729  HA  PRO A 800      30.205 -24.444  -2.581  1.00  1.840          H  
ATOM  12730 1HB  PRO A 800      29.429 -21.799  -1.361  1.00  2.750          H  
ATOM  12731 2HB  PRO A 800      30.064 -22.153  -2.970  1.00  2.750          H  
ATOM  12732 1HG  PRO A 800      27.472 -21.598  -2.714  1.00  2.750          H  
ATOM  12733 2HG  PRO A 800      27.990 -22.842  -3.813  1.00  2.750          H  
ATOM  12734 1HD  PRO A 800      26.869 -23.209  -1.016  1.00  2.750          H  
ATOM  12735 2HD  PRO A 800      26.577 -24.069  -2.538  1.00  2.750          H  
ATOM  12736  N   LYS A 801      31.753 -23.611  -0.685  1.00  0.970          N  
ATOM  12737  CA  LYS A 801      32.787 -23.475   0.355  1.00  0.930          C  
ATOM  12738  C   LYS A 801      32.501 -22.510   1.530  1.00  0.870          C  
ATOM  12739  O   LYS A 801      33.429 -22.069   2.201  1.00  0.930          O  
ATOM  12740  CB  LYS A 801      34.088 -23.016  -0.317  1.00  1.320          C  
ATOM  12741  CG  LYS A 801      34.742 -24.045  -1.233  1.00  1.320          C  
ATOM  12742  CD  LYS A 801      35.997 -23.468  -1.907  1.00  1.320          C  
ATOM  12743  CE  LYS A 801      36.685 -24.505  -2.796  1.00  1.320          C  
ATOM  12744  NZ  LYS A 801      37.858 -23.939  -3.524  1.00  1.320          N  
ATOM  12745  H   LYS A 801      32.057 -23.487  -1.640  1.00  1.160          H  
ATOM  12746  HA  LYS A 801      32.946 -24.466   0.784  1.00  1.120          H  
ATOM  12747 1HB  LYS A 801      33.894 -22.115  -0.906  1.00  1.580          H  
ATOM  12748 2HB  LYS A 801      34.819 -22.750   0.446  1.00  1.580          H  
ATOM  12749 1HG  LYS A 801      35.026 -24.917  -0.645  1.00  1.580          H  
ATOM  12750 2HG  LYS A 801      34.041 -24.359  -2.000  1.00  1.580          H  
ATOM  12751 1HD  LYS A 801      35.720 -22.606  -2.518  1.00  1.580          H  
ATOM  12752 2HD  LYS A 801      36.702 -23.134  -1.144  1.00  1.580          H  
ATOM  12753 1HE  LYS A 801      37.027 -25.327  -2.170  1.00  1.580          H  
ATOM  12754 2HE  LYS A 801      35.970 -24.887  -3.523  1.00  1.580          H  
ATOM  12755 1HZ  LYS A 801      38.280 -24.662  -4.086  1.00  1.580          H  
ATOM  12756 2HZ  LYS A 801      37.556 -23.184  -4.128  1.00  1.580          H  
ATOM  12757 3HZ  LYS A 801      38.537 -23.592  -2.861  1.00  1.580          H  
ATOM  12758  N   TRP A 802      31.233 -22.199   1.792  1.00  0.860          N  
ATOM  12759  CA  TRP A 802      30.789 -21.391   2.913  1.00  0.800          C  
ATOM  12760  C   TRP A 802      30.704 -22.253   4.139  1.00  0.770          C  
ATOM  12761  O   TRP A 802      30.635 -21.751   5.252  1.00  0.990          O  
ATOM  12762  CB  TRP A 802      29.391 -20.842   2.666  1.00  1.140          C  
ATOM  12763  CG  TRP A 802      29.289 -19.732   1.708  1.00  1.140          C  
ATOM  12764  CD1 TRP A 802      30.088 -18.661   1.597  1.00  1.140          C  
ATOM  12765  CD2 TRP A 802      28.323 -19.606   0.673  1.00  1.140          C  
ATOM  12766  NE1 TRP A 802      29.668 -17.875   0.570  1.00  1.140          N  
ATOM  12767  CE2 TRP A 802      28.606 -18.447  -0.009  1.00  1.140          C  
ATOM  12768  CE3 TRP A 802      27.272 -20.372   0.279  1.00  1.140          C  
ATOM  12769  CZ2 TRP A 802      27.874 -18.053  -1.077  1.00  1.140          C  
ATOM  12770  CZ3 TRP A 802      26.530 -19.995  -0.782  1.00  1.140          C  
ATOM  12771  CH2 TRP A 802      26.826 -18.873  -1.449  1.00  1.140          C  
ATOM  12772  H   TRP A 802      30.519 -22.590   1.187  1.00  1.030          H  
ATOM  12773  HA  TRP A 802      31.502 -20.586   3.086  1.00  0.960          H  
ATOM  12774 1HB  TRP A 802      28.770 -21.658   2.312  1.00  1.370          H  
ATOM  12775 2HB  TRP A 802      28.978 -20.510   3.606  1.00  1.370          H  
ATOM  12776  HD1 TRP A 802      30.937 -18.449   2.230  1.00  1.370          H  
ATOM  12777  HE1 TRP A 802      30.099 -17.010   0.280  1.00  1.370          H  
ATOM  12778  HE3 TRP A 802      27.057 -21.246   0.790  1.00  1.370          H  
ATOM  12779  HZ2 TRP A 802      28.090 -17.141  -1.624  1.00  1.370          H  
ATOM  12780  HZ3 TRP A 802      25.695 -20.633  -1.085  1.00  1.370          H  
ATOM  12781  HH2 TRP A 802      26.219 -18.612  -2.290  1.00  1.370          H  
ATOM  12782  N   TRP A 803      30.750 -23.562   3.948  1.00  0.690          N  
ATOM  12783  CA  TRP A 803      30.622 -24.488   5.065  1.00  0.690          C  
ATOM  12784  C   TRP A 803      31.471 -24.074   6.291  1.00  0.650          C  
ATOM  12785  O   TRP A 803      30.902 -23.978   7.376  1.00  0.650          O  
ATOM  12786  CB  TRP A 803      31.007 -25.889   4.598  1.00  0.970          C  
ATOM  12787  CG  TRP A 803      30.099 -26.461   3.615  1.00  0.970          C  
ATOM  12788  CD1 TRP A 803      28.763 -26.273   3.470  1.00  0.970          C  
ATOM  12789  CD2 TRP A 803      30.497 -27.321   2.532  1.00  0.970          C  
ATOM  12790  NE1 TRP A 803      28.317 -26.983   2.405  1.00  0.970          N  
ATOM  12791  CE2 TRP A 803      29.355 -27.619   1.818  1.00  0.970          C  
ATOM  12792  CE3 TRP A 803      31.728 -27.855   2.118  1.00  0.970          C  
ATOM  12793  CZ2 TRP A 803      29.380 -28.431   0.713  1.00  0.970          C  
ATOM  12794  CZ3 TRP A 803      31.754 -28.670   1.001  1.00  0.970          C  
ATOM  12795  CH2 TRP A 803      30.608 -28.952   0.317  1.00  0.970          C  
ATOM  12796  H   TRP A 803      30.784 -23.893   2.975  1.00  0.830          H  
ATOM  12797  HA  TRP A 803      29.586 -24.505   5.382  1.00  0.830          H  
ATOM  12798 1HB  TRP A 803      31.948 -25.895   4.124  1.00  1.160          H  
ATOM  12799 2HB  TRP A 803      31.061 -26.562   5.457  1.00  1.160          H  
ATOM  12800  HD1 TRP A 803      28.134 -25.659   4.104  1.00  1.160          H  
ATOM  12801  HE1 TRP A 803      27.344 -27.039   2.052  1.00  1.160          H  
ATOM  12802  HE3 TRP A 803      32.644 -27.636   2.657  1.00  1.160          H  
ATOM  12803  HZ2 TRP A 803      28.474 -28.659   0.152  1.00  1.160          H  
ATOM  12804  HZ3 TRP A 803      32.710 -29.081   0.681  1.00  1.160          H  
ATOM  12805  HH2 TRP A 803      30.656 -29.594  -0.562  1.00  1.160          H  
ATOM  12806  N   PRO A 804      32.814 -23.855   6.214  1.00  0.730          N  
ATOM  12807  CA  PRO A 804      33.608 -23.409   7.347  1.00  0.790          C  
ATOM  12808  C   PRO A 804      33.244 -22.022   7.889  1.00  0.730          C  
ATOM  12809  O   PRO A 804      33.484 -21.749   9.067  1.00  0.840          O  
ATOM  12810  CB  PRO A 804      35.028 -23.411   6.767  1.00  1.190          C  
ATOM  12811  CG  PRO A 804      34.863 -23.356   5.273  1.00  1.190          C  
ATOM  12812  CD  PRO A 804      33.627 -24.126   4.999  1.00  1.190          C  
ATOM  12813  HA  PRO A 804      33.529 -24.159   8.147  1.00  0.950          H  
ATOM  12814 1HB  PRO A 804      35.538 -22.522   7.095  1.00  1.420          H  
ATOM  12815 2HB  PRO A 804      35.599 -24.275   7.131  1.00  1.420          H  
ATOM  12816 1HG  PRO A 804      34.792 -22.311   4.919  1.00  1.420          H  
ATOM  12817 2HG  PRO A 804      35.748 -23.784   4.780  1.00  1.420          H  
ATOM  12818 1HD  PRO A 804      33.211 -23.750   4.087  1.00  1.420          H  
ATOM  12819 2HD  PRO A 804      33.884 -25.190   4.936  1.00  1.420          H  
ATOM  12820  N   LEU A 805      32.645 -21.158   7.052  1.00  0.660          N  
ATOM  12821  CA  LEU A 805      32.262 -19.814   7.461  1.00  0.650          C  
ATOM  12822  C   LEU A 805      31.007 -19.929   8.307  1.00  0.610          C  
ATOM  12823  O   LEU A 805      30.864 -19.250   9.325  1.00  0.650          O  
ATOM  12824  CB  LEU A 805      32.050 -18.893   6.244  1.00  0.910          C  
ATOM  12825  CG  LEU A 805      33.334 -18.177   5.667  1.00  0.910          C  
ATOM  12826  CD1 LEU A 805      34.335 -19.214   5.096  1.00  0.910          C  
ATOM  12827  CD2 LEU A 805      32.912 -17.189   4.584  1.00  0.910          C  
ATOM  12828  H   LEU A 805      32.404 -21.418   6.102  1.00  0.790          H  
ATOM  12829  HA  LEU A 805      33.056 -19.394   8.077  1.00  0.780          H  
ATOM  12830 1HB  LEU A 805      31.611 -19.471   5.444  1.00  1.100          H  
ATOM  12831 2HB  LEU A 805      31.340 -18.116   6.526  1.00  1.100          H  
ATOM  12832  HG  LEU A 805      33.838 -17.651   6.463  1.00  1.100          H  
ATOM  12833 1HD1 LEU A 805      35.216 -18.697   4.701  1.00  1.100          H  
ATOM  12834 2HD1 LEU A 805      34.658 -19.897   5.873  1.00  1.100          H  
ATOM  12835 3HD1 LEU A 805      33.869 -19.783   4.292  1.00  1.100          H  
ATOM  12836 1HD2 LEU A 805      33.794 -16.681   4.190  1.00  1.100          H  
ATOM  12837 2HD2 LEU A 805      32.417 -17.723   3.787  1.00  1.100          H  
ATOM  12838 3HD2 LEU A 805      32.233 -16.452   5.005  1.00  1.100          H  
ATOM  12839  N   ILE A 806      30.113 -20.829   7.880  1.00  0.570          N  
ATOM  12840  CA  ILE A 806      28.862 -21.120   8.565  1.00  0.570          C  
ATOM  12841  C   ILE A 806      29.168 -21.685   9.923  1.00  0.560          C  
ATOM  12842  O   ILE A 806      28.577 -21.265  10.915  1.00  0.570          O  
ATOM  12843  CB  ILE A 806      28.006 -22.174   7.816  1.00  0.800          C  
ATOM  12844  CG1 ILE A 806      27.477 -21.600   6.488  1.00  0.800          C  
ATOM  12845  CG2 ILE A 806      26.842 -22.698   8.740  1.00  0.800          C  
ATOM  12846  CD1 ILE A 806      26.899 -22.656   5.539  1.00  0.800          C  
ATOM  12847  H   ILE A 806      30.330 -21.308   7.004  1.00  0.680          H  
ATOM  12848  HA  ILE A 806      28.294 -20.200   8.677  1.00  0.680          H  
ATOM  12849  HB  ILE A 806      28.636 -23.018   7.558  1.00  0.960          H  
ATOM  12850 1HG1 ILE A 806      26.693 -20.873   6.708  1.00  0.960          H  
ATOM  12851 2HG1 ILE A 806      28.287 -21.087   5.980  1.00  0.960          H  
ATOM  12852 1HG2 ILE A 806      26.284 -23.456   8.219  1.00  0.960          H  
ATOM  12853 2HG2 ILE A 806      27.232 -23.147   9.653  1.00  0.960          H  
ATOM  12854 3HG2 ILE A 806      26.183 -21.874   9.003  1.00  0.960          H  
ATOM  12855 1HD1 ILE A 806      26.556 -22.173   4.640  1.00  0.960          H  
ATOM  12856 2HD1 ILE A 806      27.660 -23.371   5.282  1.00  0.960          H  
ATOM  12857 3HD1 ILE A 806      26.069 -23.174   5.991  1.00  0.960          H  
ATOM  12858  N   ILE A 807      30.089 -22.645   9.968  1.00  0.560          N  
ATOM  12859  CA  ILE A 807      30.450 -23.298  11.211  1.00  0.600          C  
ATOM  12860  C   ILE A 807      31.147 -22.337  12.168  1.00  0.620          C  
ATOM  12861  O   ILE A 807      30.759 -22.235  13.341  1.00  0.830          O  
ATOM  12862  CB  ILE A 807      31.364 -24.500  10.921  1.00  0.820          C  
ATOM  12863  CG1 ILE A 807      30.554 -25.527  10.143  1.00  0.820          C  
ATOM  12864  CG2 ILE A 807      31.881 -25.091  12.248  1.00  0.820          C  
ATOM  12865  CD1 ILE A 807      31.352 -26.644   9.491  1.00  0.820          C  
ATOM  12866  H   ILE A 807      30.513 -22.952   9.086  1.00  0.670          H  
ATOM  12867  HA  ILE A 807      29.540 -23.657  11.687  1.00  0.720          H  
ATOM  12868  HB  ILE A 807      32.200 -24.196  10.298  1.00  0.990          H  
ATOM  12869 1HG1 ILE A 807      29.843 -25.949  10.799  1.00  0.990          H  
ATOM  12870 2HG1 ILE A 807      30.018 -25.009   9.369  1.00  0.990          H  
ATOM  12871 1HG2 ILE A 807      32.501 -25.945  12.060  1.00  0.990          H  
ATOM  12872 2HG2 ILE A 807      32.459 -24.359  12.772  1.00  0.990          H  
ATOM  12873 3HG2 ILE A 807      31.040 -25.394  12.865  1.00  0.990          H  
ATOM  12874 1HD1 ILE A 807      30.669 -27.301   8.955  1.00  0.990          H  
ATOM  12875 2HD1 ILE A 807      32.066 -26.218   8.787  1.00  0.990          H  
ATOM  12876 3HD1 ILE A 807      31.874 -27.220  10.239  1.00  0.990          H  
ATOM  12877  N   ARG A 808      32.184 -21.629  11.703  1.00  0.560          N  
ATOM  12878  CA  ARG A 808      32.850 -20.709  12.605  1.00  0.590          C  
ATOM  12879  C   ARG A 808      31.934 -19.557  13.008  1.00  0.570          C  
ATOM  12880  O   ARG A 808      31.965 -19.115  14.156  1.00  0.680          O  
ATOM  12881  CB  ARG A 808      34.149 -20.204  12.019  1.00  0.810          C  
ATOM  12882  CG  ARG A 808      34.935 -19.229  12.918  1.00  0.810          C  
ATOM  12883  CD  ARG A 808      35.615 -19.891  14.071  1.00  0.810          C  
ATOM  12884  NE  ARG A 808      34.706 -20.035  15.211  1.00  0.810          N  
ATOM  12885  CZ  ARG A 808      34.553 -19.184  16.244  1.00  0.810          C  
ATOM  12886  NH1 ARG A 808      35.256 -18.082  16.344  1.00  0.810          N  
ATOM  12887  NH2 ARG A 808      33.672 -19.492  17.155  1.00  0.810          N  
ATOM  12888  H   ARG A 808      32.523 -21.729  10.740  1.00  0.670          H  
ATOM  12889  HA  ARG A 808      33.108 -21.272  13.493  1.00  0.710          H  
ATOM  12890 1HB  ARG A 808      34.786 -21.057  11.801  1.00  0.980          H  
ATOM  12891 2HB  ARG A 808      33.944 -19.700  11.071  1.00  0.980          H  
ATOM  12892 1HG  ARG A 808      35.692 -18.713  12.329  1.00  0.980          H  
ATOM  12893 2HG  ARG A 808      34.250 -18.510  13.323  1.00  0.980          H  
ATOM  12894 1HD  ARG A 808      35.941 -20.888  13.784  1.00  0.980          H  
ATOM  12895 2HD  ARG A 808      36.483 -19.312  14.377  1.00  0.980          H  
ATOM  12896  HE  ARG A 808      34.111 -20.857  15.225  1.00  0.980          H  
ATOM  12897 1HH1 ARG A 808      35.947 -17.855  15.645  1.00  0.980          H  
ATOM  12898 2HH1 ARG A 808      35.110 -17.464  17.132  1.00  0.980          H  
ATOM  12899 1HH2 ARG A 808      33.121 -20.347  17.032  1.00  0.980          H  
ATOM  12900 2HH2 ARG A 808      33.526 -18.888  17.952  1.00  0.980          H  
ATOM  12901  N   GLY A 809      31.134 -19.049  12.068  1.00  0.500          N  
ATOM  12902  CA  GLY A 809      30.199 -17.982  12.341  1.00  0.500          C  
ATOM  12903  C   GLY A 809      29.146 -18.421  13.347  1.00  0.530          C  
ATOM  12904  O   GLY A 809      28.974 -17.811  14.388  1.00  0.650          O  
ATOM  12905  H   GLY A 809      31.158 -19.395  11.113  1.00  0.600          H  
ATOM  12906 1HA  GLY A 809      30.738 -17.118  12.726  1.00  0.600          H  
ATOM  12907 2HA  GLY A 809      29.722 -17.682  11.409  1.00  0.600          H  
ATOM  12908  N   CYS A 810      28.439 -19.513  13.082  1.00  0.520          N  
ATOM  12909  CA  CYS A 810      27.390 -19.937  13.997  1.00  0.640          C  
ATOM  12910  C   CYS A 810      27.944 -20.258  15.381  1.00  0.770          C  
ATOM  12911  O   CYS A 810      27.374 -19.835  16.388  1.00  1.610          O  
ATOM  12912  CB  CYS A 810      26.695 -21.184  13.470  1.00  0.850          C  
ATOM  12913  SG  CYS A 810      25.687 -20.942  11.993  1.00  0.850          S  
ATOM  12914  H   CYS A 810      28.600 -20.037  12.227  1.00  0.620          H  
ATOM  12915  HA  CYS A 810      26.661 -19.132  14.086  1.00  0.770          H  
ATOM  12916 1HB  CYS A 810      27.462 -21.918  13.229  1.00  1.020          H  
ATOM  12917 2HB  CYS A 810      26.064 -21.608  14.248  1.00  1.020          H  
ATOM  12918  HG  CYS A 810      26.765 -20.900  11.167  1.00  1.020          H  
ATOM  12919  N   SER A 811      29.104 -20.918  15.441  1.00  0.700          N  
ATOM  12920  CA  SER A 811      29.715 -21.339  16.694  1.00  0.660          C  
ATOM  12921  C   SER A 811      30.173 -20.185  17.581  1.00  0.570          C  
ATOM  12922  O   SER A 811      30.507 -20.405  18.750  1.00  0.570          O  
ATOM  12923  CB  SER A 811      30.856 -22.308  16.448  1.00  0.940          C  
ATOM  12924  OG  SER A 811      31.903 -21.696  15.793  1.00  0.940          O  
ATOM  12925  H   SER A 811      29.568 -21.225  14.583  1.00  0.840          H  
ATOM  12926  HA  SER A 811      28.967 -21.900  17.242  1.00  0.790          H  
ATOM  12927 1HB  SER A 811      31.204 -22.697  17.405  1.00  1.130          H  
ATOM  12928 2HB  SER A 811      30.501 -23.151  15.859  1.00  1.130          H  
ATOM  12929  HG  SER A 811      31.602 -21.640  14.856  1.00  1.130          H  
ATOM  12930  N   MET A 812      30.190 -18.942  17.072  1.00  0.550          N  
ATOM  12931  CA  MET A 812      30.626 -17.813  17.886  1.00  0.550          C  
ATOM  12932  C   MET A 812      29.600 -17.617  18.995  1.00  0.510          C  
ATOM  12933  O   MET A 812      29.918 -17.122  20.072  1.00  0.530          O  
ATOM  12934  CB  MET A 812      30.804 -16.542  17.033  1.00  0.770          C  
ATOM  12935  CG  MET A 812      29.512 -15.842  16.641  1.00  0.770          C  
ATOM  12936  SD  MET A 812      29.689 -14.555  15.370  1.00  0.770          S  
ATOM  12937  CE  MET A 812      30.501 -13.213  16.166  1.00  0.770          C  
ATOM  12938  H   MET A 812      29.858 -18.764  16.115  1.00  0.660          H  
ATOM  12939  HA  MET A 812      31.575 -18.055  18.355  1.00  0.660          H  
ATOM  12940 1HB  MET A 812      31.436 -15.834  17.561  1.00  0.920          H  
ATOM  12941 2HB  MET A 812      31.310 -16.815  16.098  1.00  0.920          H  
ATOM  12942 1HG  MET A 812      28.823 -16.557  16.300  1.00  0.920          H  
ATOM  12943 2HG  MET A 812      29.092 -15.388  17.510  1.00  0.920          H  
ATOM  12944 1HE  MET A 812      30.640 -12.428  15.448  1.00  0.920          H  
ATOM  12945 2HE  MET A 812      29.921 -12.841  16.977  1.00  0.920          H  
ATOM  12946 3HE  MET A 812      31.444 -13.530  16.547  1.00  0.920          H  
ATOM  12947  N   PHE A 813      28.379 -18.112  18.777  1.00  0.530          N  
ATOM  12948  CA  PHE A 813      27.290 -17.977  19.719  1.00  0.560          C  
ATOM  12949  C   PHE A 813      27.373 -18.990  20.850  1.00  0.510          C  
ATOM  12950  O   PHE A 813      26.533 -18.970  21.749  1.00  0.460          O  
ATOM  12951  CB  PHE A 813      25.964 -18.144  18.975  1.00  0.770          C  
ATOM  12952  CG  PHE A 813      25.578 -16.989  18.116  1.00  0.770          C  
ATOM  12953  CD1 PHE A 813      26.128 -16.830  16.861  1.00  0.770          C  
ATOM  12954  CD2 PHE A 813      24.621 -16.080  18.533  1.00  0.770          C  
ATOM  12955  CE1 PHE A 813      25.778 -15.794  16.059  1.00  0.770          C  
ATOM  12956  CE2 PHE A 813      24.252 -15.048  17.713  1.00  0.770          C  
ATOM  12957  CZ  PHE A 813      24.842 -14.907  16.480  1.00  0.770          C  
ATOM  12958  H   PHE A 813      28.161 -18.572  17.889  1.00  0.640          H  
ATOM  12959  HA  PHE A 813      27.332 -16.984  20.153  1.00  0.670          H  
ATOM  12960 1HB  PHE A 813      26.036 -19.016  18.330  1.00  0.930          H  
ATOM  12961 2HB  PHE A 813      25.162 -18.331  19.684  1.00  0.930          H  
ATOM  12962  HD1 PHE A 813      26.859 -17.538  16.504  1.00  0.930          H  
ATOM  12963  HD2 PHE A 813      24.155 -16.196  19.510  1.00  0.930          H  
ATOM  12964  HE1 PHE A 813      26.241 -15.687  15.077  1.00  0.930          H  
ATOM  12965  HE2 PHE A 813      23.497 -14.344  18.035  1.00  0.930          H  
ATOM  12966  HZ  PHE A 813      24.560 -14.102  15.837  1.00  0.930          H  
ATOM  12967  N   THR A 814      28.407 -19.846  20.850  1.00  0.550          N  
ATOM  12968  CA  THR A 814      28.567 -20.822  21.923  1.00  0.560          C  
ATOM  12969  C   THR A 814      29.245 -20.193  23.142  1.00  0.550          C  
ATOM  12970  O   THR A 814      29.335 -20.827  24.190  1.00  0.700          O  
ATOM  12971  CB  THR A 814      29.328 -22.097  21.481  1.00  0.780          C  
ATOM  12972  OG1 THR A 814      30.645 -21.770  21.028  1.00  0.780          O  
ATOM  12973  CG2 THR A 814      28.583 -22.858  20.400  1.00  0.780          C  
ATOM  12974  H   THR A 814      29.086 -19.835  20.090  1.00  0.660          H  
ATOM  12975  HA  THR A 814      27.573 -21.144  22.239  1.00  0.670          H  
ATOM  12976  HB  THR A 814      29.424 -22.749  22.344  1.00  0.940          H  
ATOM  12977  HG1 THR A 814      30.598 -21.176  20.252  1.00  0.940          H  
ATOM  12978 1HG2 THR A 814      29.138 -23.761  20.137  1.00  0.940          H  
ATOM  12979 2HG2 THR A 814      27.605 -23.129  20.774  1.00  0.940          H  
ATOM  12980 3HG2 THR A 814      28.481 -22.230  19.531  1.00  0.940          H  
ATOM  12981  N   ARG A 815      29.759 -18.961  23.010  1.00  0.510          N  
ATOM  12982  CA  ARG A 815      30.319 -18.251  24.159  1.00  0.580          C  
ATOM  12983  C   ARG A 815      30.009 -16.773  24.023  1.00  0.530          C  
ATOM  12984  O   ARG A 815      30.517 -16.096  23.121  1.00  0.590          O  
ATOM  12985  CB  ARG A 815      31.816 -18.439  24.334  1.00  0.780          C  
ATOM  12986  CG  ARG A 815      32.286 -19.847  24.690  1.00  0.780          C  
ATOM  12987  CD  ARG A 815      33.756 -19.897  24.862  1.00  0.780          C  
ATOM  12988  NE  ARG A 815      34.205 -19.005  25.910  1.00  0.780          N  
ATOM  12989  CZ  ARG A 815      34.227 -19.268  27.237  1.00  0.780          C  
ATOM  12990  NH1 ARG A 815      33.811 -20.432  27.707  1.00  0.780          N  
ATOM  12991  NH2 ARG A 815      34.664 -18.346  28.067  1.00  0.780          N  
ATOM  12992  H   ARG A 815      29.702 -18.482  22.104  1.00  0.610          H  
ATOM  12993  HA  ARG A 815      29.830 -18.614  25.065  1.00  0.700          H  
ATOM  12994 1HB  ARG A 815      32.327 -18.123  23.455  1.00  0.940          H  
ATOM  12995 2HB  ARG A 815      32.147 -17.780  25.135  1.00  0.940          H  
ATOM  12996 1HG  ARG A 815      31.801 -20.170  25.605  1.00  0.940          H  
ATOM  12997 2HG  ARG A 815      32.032 -20.534  23.886  1.00  0.940          H  
ATOM  12998 1HD  ARG A 815      34.053 -20.900  25.121  1.00  0.940          H  
ATOM  12999 2HD  ARG A 815      34.249 -19.603  23.936  1.00  0.940          H  
ATOM  13000  HE  ARG A 815      34.530 -18.082  25.595  1.00  0.940          H  
ATOM  13001 1HH1 ARG A 815      33.478 -21.136  27.072  1.00  0.940          H  
ATOM  13002 2HH1 ARG A 815      33.829 -20.612  28.703  1.00  0.940          H  
ATOM  13003 1HH2 ARG A 815      34.979 -17.454  27.714  1.00  0.940          H  
ATOM  13004 2HH2 ARG A 815      34.687 -18.527  29.062  1.00  0.940          H  
ATOM  13005  N   LYS A 816      29.199 -16.258  24.936  1.00  0.580          N  
ATOM  13006  CA  LYS A 816      28.798 -14.869  24.851  1.00  0.580          C  
ATOM  13007  C   LYS A 816      28.992 -14.186  26.193  1.00  0.570          C  
ATOM  13008  O   LYS A 816      28.744 -14.776  27.251  1.00  0.610          O  
ATOM  13009  CB  LYS A 816      27.313 -14.795  24.446  1.00  0.810          C  
ATOM  13010  CG  LYS A 816      26.989 -15.515  23.106  1.00  0.810          C  
ATOM  13011  CD  LYS A 816      25.529 -15.310  22.595  1.00  0.810          C  
ATOM  13012  CE  LYS A 816      24.464 -16.000  23.486  1.00  0.810          C  
ATOM  13013  NZ  LYS A 816      24.508 -17.501  23.441  1.00  0.810          N  
ATOM  13014  H   LYS A 816      28.807 -16.865  25.666  1.00  0.700          H  
ATOM  13015  HA  LYS A 816      29.409 -14.351  24.118  1.00  0.700          H  
ATOM  13016 1HB  LYS A 816      26.720 -15.237  25.240  1.00  0.970          H  
ATOM  13017 2HB  LYS A 816      27.016 -13.748  24.353  1.00  0.970          H  
ATOM  13018 1HG  LYS A 816      27.693 -15.193  22.361  1.00  0.970          H  
ATOM  13019 2HG  LYS A 816      27.140 -16.583  23.248  1.00  0.970          H  
ATOM  13020 1HD  LYS A 816      25.315 -14.245  22.532  1.00  0.970          H  
ATOM  13021 2HD  LYS A 816      25.457 -15.727  21.591  1.00  0.970          H  
ATOM  13022 1HE  LYS A 816      24.623 -15.690  24.507  1.00  0.970          H  
ATOM  13023 2HE  LYS A 816      23.472 -15.671  23.172  1.00  0.970          H  
ATOM  13024 1HZ  LYS A 816      23.793 -17.856  24.081  1.00  0.970          H  
ATOM  13025 2HZ  LYS A 816      24.336 -17.856  22.496  1.00  0.970          H  
ATOM  13026 3HZ  LYS A 816      25.414 -17.823  23.748  1.00  0.970          H  
ATOM  13027  N   ARG A 817      29.390 -12.922  26.170  1.00  0.540          N  
ATOM  13028  CA  ARG A 817      29.464 -12.168  27.411  1.00  0.510          C  
ATOM  13029  C   ARG A 817      28.659 -10.904  27.257  1.00  0.460          C  
ATOM  13030  O   ARG A 817      28.865 -10.122  26.314  1.00  0.530          O  
ATOM  13031  CB  ARG A 817      30.905 -11.885  27.827  1.00  0.730          C  
ATOM  13032  CG  ARG A 817      31.656 -13.136  28.309  1.00  0.730          C  
ATOM  13033  CD  ARG A 817      33.034 -12.855  28.733  1.00  0.730          C  
ATOM  13034  NE  ARG A 817      33.672 -14.026  29.312  1.00  0.730          N  
ATOM  13035  CZ  ARG A 817      34.966 -14.135  29.682  1.00  0.730          C  
ATOM  13036  NH1 ARG A 817      35.830 -13.155  29.512  1.00  0.730          N  
ATOM  13037  NH2 ARG A 817      35.351 -15.269  30.233  1.00  0.730          N  
ATOM  13038  H   ARG A 817      29.636 -12.457  25.286  1.00  0.650          H  
ATOM  13039  HA  ARG A 817      29.008 -12.752  28.210  1.00  0.610          H  
ATOM  13040 1HB  ARG A 817      31.455 -11.462  26.986  1.00  0.870          H  
ATOM  13041 2HB  ARG A 817      30.919 -11.151  28.630  1.00  0.870          H  
ATOM  13042 1HG  ARG A 817      31.123 -13.565  29.155  1.00  0.870          H  
ATOM  13043 2HG  ARG A 817      31.692 -13.869  27.512  1.00  0.870          H  
ATOM  13044 1HD  ARG A 817      33.621 -12.531  27.905  1.00  0.870          H  
ATOM  13045 2HD  ARG A 817      33.011 -12.077  29.473  1.00  0.870          H  
ATOM  13046  HE  ARG A 817      33.088 -14.857  29.488  1.00  0.870          H  
ATOM  13047 1HH1 ARG A 817      35.538 -12.290  29.090  1.00  0.870          H  
ATOM  13048 2HH1 ARG A 817      36.790 -13.270  29.803  1.00  0.870          H  
ATOM  13049 1HH2 ARG A 817      34.638 -16.003  30.376  1.00  0.870          H  
ATOM  13050 2HH2 ARG A 817      36.304 -15.405  30.529  1.00  0.870          H  
ATOM  13051  N   MET A 818      27.736 -10.718  28.196  1.00  0.390          N  
ATOM  13052  CA  MET A 818      26.864  -9.574  28.134  1.00  0.370          C  
ATOM  13053  C   MET A 818      27.219  -8.504  29.122  1.00  0.370          C  
ATOM  13054  O   MET A 818      27.322  -8.745  30.326  1.00  0.420          O  
ATOM  13055  CB  MET A 818      25.398  -9.973  28.296  1.00  0.530          C  
ATOM  13056  CG  MET A 818      24.745 -10.481  27.017  1.00  0.530          C  
ATOM  13057  SD  MET A 818      25.182 -12.163  26.563  1.00  0.530          S  
ATOM  13058  CE  MET A 818      24.340 -12.272  24.986  1.00  0.530          C  
ATOM  13059  H   MET A 818      27.643 -11.413  28.944  1.00  0.470          H  
ATOM  13060  HA  MET A 818      26.965  -9.161  27.152  1.00  0.440          H  
ATOM  13061 1HB  MET A 818      25.316 -10.758  29.049  1.00  0.630          H  
ATOM  13062 2HB  MET A 818      24.834  -9.116  28.655  1.00  0.630          H  
ATOM  13063 1HG  MET A 818      23.677 -10.443  27.145  1.00  0.630          H  
ATOM  13064 2HG  MET A 818      25.003  -9.816  26.209  1.00  0.630          H  
ATOM  13065 1HE  MET A 818      24.475 -13.251  24.574  1.00  0.630          H  
ATOM  13066 2HE  MET A 818      23.288 -12.076  25.110  1.00  0.630          H  
ATOM  13067 3HE  MET A 818      24.750 -11.550  24.314  1.00  0.630          H  
ATOM  13068  N   MET A 819      27.341  -7.293  28.590  1.00  0.390          N  
ATOM  13069  CA  MET A 819      27.673  -6.109  29.359  1.00  0.440          C  
ATOM  13070  C   MET A 819      26.437  -5.625  30.074  1.00  0.530          C  
ATOM  13071  O   MET A 819      25.355  -5.458  29.483  1.00  0.940          O  
ATOM  13072  CB  MET A 819      28.236  -5.027  28.436  1.00  0.600          C  
ATOM  13073  CG  MET A 819      28.665  -3.695  29.090  1.00  0.600          C  
ATOM  13074  SD  MET A 819      30.067  -3.818  30.217  1.00  0.600          S  
ATOM  13075  CE  MET A 819      30.195  -2.140  30.874  1.00  0.600          C  
ATOM  13076  H   MET A 819      27.218  -7.213  27.579  1.00  0.470          H  
ATOM  13077  HA  MET A 819      28.420  -6.369  30.111  1.00  0.530          H  
ATOM  13078 1HB  MET A 819      29.094  -5.430  27.922  1.00  0.720          H  
ATOM  13079 2HB  MET A 819      27.515  -4.793  27.684  1.00  0.720          H  
ATOM  13080 1HG  MET A 819      28.943  -3.028  28.303  1.00  0.720          H  
ATOM  13081 2HG  MET A 819      27.824  -3.253  29.629  1.00  0.720          H  
ATOM  13082 1HE  MET A 819      31.031  -2.090  31.577  1.00  0.720          H  
ATOM  13083 2HE  MET A 819      30.366  -1.439  30.058  1.00  0.720          H  
ATOM  13084 3HE  MET A 819      29.268  -1.879  31.394  1.00  0.720          H  
ATOM  13085  N   MET A 820      26.595  -5.447  31.375  1.00  0.500          N  
ATOM  13086  CA  MET A 820      25.512  -5.063  32.248  1.00  0.520          C  
ATOM  13087  C   MET A 820      25.515  -3.576  32.495  1.00  0.510          C  
ATOM  13088  O   MET A 820      26.555  -2.920  32.464  1.00  0.600          O  
ATOM  13089  CB  MET A 820      25.694  -5.807  33.551  1.00  0.720          C  
ATOM  13090  CG  MET A 820      25.698  -7.302  33.357  1.00  0.720          C  
ATOM  13091  SD  MET A 820      26.063  -8.171  34.825  1.00  0.720          S  
ATOM  13092  CE  MET A 820      24.511  -8.263  35.570  1.00  0.720          C  
ATOM  13093  H   MET A 820      27.512  -5.631  31.798  1.00  0.600          H  
ATOM  13094  HA  MET A 820      24.565  -5.333  31.782  1.00  0.620          H  
ATOM  13095 1HB  MET A 820      26.646  -5.532  33.982  1.00  0.860          H  
ATOM  13096 2HB  MET A 820      24.913  -5.522  34.253  1.00  0.860          H  
ATOM  13097 1HG  MET A 820      24.730  -7.626  32.997  1.00  0.860          H  
ATOM  13098 2HG  MET A 820      26.428  -7.573  32.608  1.00  0.860          H  
ATOM  13099 1HE  MET A 820      24.602  -8.793  36.503  1.00  0.860          H  
ATOM  13100 2HE  MET A 820      24.136  -7.271  35.729  1.00  0.860          H  
ATOM  13101 3HE  MET A 820      23.837  -8.803  34.920  1.00  0.860          H  
ATOM  13102  N   ASN A 821      24.349  -3.044  32.792  1.00  0.490          N  
ATOM  13103  CA  ASN A 821      24.242  -1.658  33.177  1.00  0.550          C  
ATOM  13104  C   ASN A 821      25.023  -1.481  34.472  1.00  0.630          C  
ATOM  13105  O   ASN A 821      24.802  -2.204  35.456  1.00  0.670          O  
ATOM  13106  CB  ASN A 821      22.800  -1.229  33.338  1.00  0.750          C  
ATOM  13107  CG  ASN A 821      22.624   0.278  33.416  1.00  0.750          C  
ATOM  13108  OD1 ASN A 821      23.175   1.004  34.270  1.00  0.750          O  
ATOM  13109  ND2 ASN A 821      21.847   0.778  32.489  1.00  0.750          N  
ATOM  13110  H   ASN A 821      23.527  -3.627  32.754  1.00  0.590          H  
ATOM  13111  HA  ASN A 821      24.716  -1.038  32.413  1.00  0.660          H  
ATOM  13112 1HB  ASN A 821      22.210  -1.615  32.504  1.00  0.900          H  
ATOM  13113 2HB  ASN A 821      22.405  -1.670  34.247  1.00  0.900          H  
ATOM  13114 1HD2 ASN A 821      21.677   1.770  32.453  1.00  0.900          H  
ATOM  13115 2HD2 ASN A 821      21.429   0.171  31.805  1.00  0.900          H  
ATOM  13116  N   LEU A 822      25.881  -0.480  34.494  1.00  0.710          N  
ATOM  13117  CA  LEU A 822      26.710  -0.210  35.648  1.00  0.830          C  
ATOM  13118  C   LEU A 822      25.880   0.087  36.890  1.00  0.900          C  
ATOM  13119  O   LEU A 822      26.314  -0.217  38.002  1.00  0.950          O  
ATOM  13120  CB  LEU A 822      27.651   0.950  35.317  1.00  1.110          C  
ATOM  13121  CG  LEU A 822      28.769   0.653  34.233  1.00  1.110          C  
ATOM  13122  CD1 LEU A 822      29.439   1.955  33.862  1.00  1.110          C  
ATOM  13123  CD2 LEU A 822      29.817  -0.337  34.793  1.00  1.110          C  
ATOM  13124  H   LEU A 822      25.989   0.080  33.661  1.00  0.850          H  
ATOM  13125  HA  LEU A 822      27.293  -1.095  35.858  1.00  1.000          H  
ATOM  13126 1HB  LEU A 822      27.051   1.784  34.957  1.00  1.340          H  
ATOM  13127 2HB  LEU A 822      28.148   1.262  36.236  1.00  1.340          H  
ATOM  13128  HG  LEU A 822      28.320   0.225  33.335  1.00  1.340          H  
ATOM  13129 1HD1 LEU A 822      30.220   1.776  33.117  1.00  1.340          H  
ATOM  13130 2HD1 LEU A 822      28.706   2.647  33.449  1.00  1.340          H  
ATOM  13131 3HD1 LEU A 822      29.877   2.390  34.746  1.00  1.340          H  
ATOM  13132 1HD2 LEU A 822      30.590  -0.515  34.041  1.00  1.340          H  
ATOM  13133 2HD2 LEU A 822      30.265   0.089  35.675  1.00  1.340          H  
ATOM  13134 3HD2 LEU A 822      29.354  -1.278  35.043  1.00  1.340          H  
ATOM  13135  N   ASN A 823      24.687   0.674  36.725  1.00  0.960          N  
ATOM  13136  CA  ASN A 823      23.871   0.985  37.886  1.00  1.090          C  
ATOM  13137  C   ASN A 823      23.388  -0.278  38.586  1.00  1.040          C  
ATOM  13138  O   ASN A 823      23.178  -0.267  39.799  1.00  1.100          O  
ATOM  13139  CB  ASN A 823      22.709   1.870  37.500  1.00  1.470          C  
ATOM  13140  CG  ASN A 823      23.154   3.277  37.200  1.00  1.470          C  
ATOM  13141  OD1 ASN A 823      24.215   3.732  37.651  1.00  1.470          O  
ATOM  13142  ND2 ASN A 823      22.366   3.980  36.438  1.00  1.470          N  
ATOM  13143  H   ASN A 823      24.328   0.908  35.797  1.00  1.150          H  
ATOM  13144  HA  ASN A 823      24.489   1.528  38.602  1.00  1.310          H  
ATOM  13145 1HB  ASN A 823      22.211   1.459  36.625  1.00  1.770          H  
ATOM  13146 2HB  ASN A 823      21.979   1.891  38.309  1.00  1.770          H  
ATOM  13147 1HD2 ASN A 823      22.611   4.920  36.202  1.00  1.770          H  
ATOM  13148 2HD2 ASN A 823      21.519   3.581  36.089  1.00  1.770          H  
ATOM  13149  N   TYR A 824      23.165  -1.366  37.837  1.00  0.940          N  
ATOM  13150  CA  TYR A 824      22.729  -2.611  38.443  1.00  0.930          C  
ATOM  13151  C   TYR A 824      23.798  -3.093  39.382  1.00  0.890          C  
ATOM  13152  O   TYR A 824      23.535  -3.380  40.554  1.00  0.970          O  
ATOM  13153  CB  TYR A 824      22.491  -3.670  37.384  1.00  1.310          C  
ATOM  13154  CG  TYR A 824      22.196  -5.034  37.913  1.00  1.310          C  
ATOM  13155  CD1 TYR A 824      20.928  -5.393  38.332  1.00  1.310          C  
ATOM  13156  CD2 TYR A 824      23.221  -5.953  37.953  1.00  1.310          C  
ATOM  13157  CE1 TYR A 824      20.715  -6.676  38.768  1.00  1.310          C  
ATOM  13158  CE2 TYR A 824      22.990  -7.212  38.387  1.00  1.310          C  
ATOM  13159  CZ  TYR A 824      21.753  -7.581  38.781  1.00  1.310          C  
ATOM  13160  OH  TYR A 824      21.540  -8.852  39.190  1.00  1.310          O  
ATOM  13161  H   TYR A 824      23.371  -1.372  36.840  1.00  1.130          H  
ATOM  13162  HA  TYR A 824      21.817  -2.438  39.012  1.00  1.120          H  
ATOM  13163 1HB  TYR A 824      21.671  -3.375  36.765  1.00  1.570          H  
ATOM  13164 2HB  TYR A 824      23.362  -3.746  36.741  1.00  1.570          H  
ATOM  13165  HD1 TYR A 824      20.106  -4.678  38.312  1.00  1.570          H  
ATOM  13166  HD2 TYR A 824      24.221  -5.671  37.625  1.00  1.570          H  
ATOM  13167  HE1 TYR A 824      19.739  -6.976  39.097  1.00  1.570          H  
ATOM  13168  HE2 TYR A 824      23.801  -7.928  38.411  1.00  1.570          H  
ATOM  13169  HH  TYR A 824      22.359  -9.340  39.150  1.00  1.570          H  
ATOM  13170  N   LEU A 825      25.014  -3.134  38.843  1.00  0.790          N  
ATOM  13171  CA  LEU A 825      26.181  -3.638  39.540  1.00  0.770          C  
ATOM  13172  C   LEU A 825      26.475  -2.815  40.788  1.00  0.870          C  
ATOM  13173  O   LEU A 825      26.805  -3.376  41.841  1.00  0.920          O  
ATOM  13174  CB  LEU A 825      27.352  -3.581  38.561  1.00  1.090          C  
ATOM  13175  CG  LEU A 825      27.262  -4.554  37.350  1.00  1.090          C  
ATOM  13176  CD1 LEU A 825      28.304  -4.163  36.343  1.00  1.090          C  
ATOM  13177  CD2 LEU A 825      27.497  -6.024  37.808  1.00  1.090          C  
ATOM  13178  H   LEU A 825      25.103  -2.824  37.867  1.00  0.950          H  
ATOM  13179  HA  LEU A 825      25.984  -4.662  39.845  1.00  0.920          H  
ATOM  13180 1HB  LEU A 825      27.417  -2.569  38.168  1.00  1.300          H  
ATOM  13181 2HB  LEU A 825      28.273  -3.797  39.103  1.00  1.300          H  
ATOM  13182  HG  LEU A 825      26.281  -4.463  36.877  1.00  1.300          H  
ATOM  13183 1HD1 LEU A 825      28.232  -4.818  35.487  1.00  1.300          H  
ATOM  13184 2HD1 LEU A 825      28.137  -3.153  36.022  1.00  1.300          H  
ATOM  13185 3HD1 LEU A 825      29.285  -4.246  36.790  1.00  1.300          H  
ATOM  13186 1HD2 LEU A 825      27.448  -6.683  36.949  1.00  1.300          H  
ATOM  13187 2HD2 LEU A 825      28.488  -6.117  38.266  1.00  1.300          H  
ATOM  13188 3HD2 LEU A 825      26.745  -6.332  38.527  1.00  1.300          H  
ATOM  13189  N   LYS A 826      26.302  -1.493  40.690  1.00  0.930          N  
ATOM  13190  CA  LYS A 826      26.535  -0.621  41.830  1.00  1.050          C  
ATOM  13191  C   LYS A 826      25.534  -0.919  42.941  1.00  1.170          C  
ATOM  13192  O   LYS A 826      25.909  -1.006  44.120  1.00  1.260          O  
ATOM  13193  CB  LYS A 826      26.455   0.840  41.399  1.00  1.420          C  
ATOM  13194  CG  LYS A 826      26.907   1.846  42.467  1.00  1.420          C  
ATOM  13195  CD  LYS A 826      27.044   3.275  41.902  1.00  1.420          C  
ATOM  13196  CE  LYS A 826      28.298   3.407  40.987  1.00  1.420          C  
ATOM  13197  NZ  LYS A 826      28.548   4.799  40.564  1.00  1.420          N  
ATOM  13198  H   LYS A 826      26.063  -1.082  39.782  1.00  1.120          H  
ATOM  13199  HA  LYS A 826      27.533  -0.817  42.217  1.00  1.260          H  
ATOM  13200 1HB  LYS A 826      27.011   0.967  40.484  1.00  1.710          H  
ATOM  13201 2HB  LYS A 826      25.416   1.071  41.160  1.00  1.710          H  
ATOM  13202 1HG  LYS A 826      26.172   1.857  43.274  1.00  1.710          H  
ATOM  13203 2HG  LYS A 826      27.863   1.525  42.879  1.00  1.710          H  
ATOM  13204 1HD  LYS A 826      26.153   3.521  41.319  1.00  1.710          H  
ATOM  13205 2HD  LYS A 826      27.128   3.984  42.725  1.00  1.710          H  
ATOM  13206 1HE  LYS A 826      29.173   3.043  41.522  1.00  1.710          H  
ATOM  13207 2HE  LYS A 826      28.162   2.814  40.088  1.00  1.710          H  
ATOM  13208 1HZ  LYS A 826      29.389   4.815  39.956  1.00  1.710          H  
ATOM  13209 2HZ  LYS A 826      27.764   5.149  40.042  1.00  1.710          H  
ATOM  13210 3HZ  LYS A 826      28.710   5.385  41.362  1.00  1.710          H  
ATOM  13211  N   ILE A 827      24.265  -1.097  42.580  1.00  1.220          N  
ATOM  13212  CA  ILE A 827      23.279  -1.418  43.587  1.00  1.370          C  
ATOM  13213  C   ILE A 827      23.589  -2.767  44.226  1.00  1.370          C  
ATOM  13214  O   ILE A 827      23.528  -2.880  45.447  1.00  1.510          O  
ATOM  13215  CB  ILE A 827      21.844  -1.351  43.037  1.00  1.860          C  
ATOM  13216  CG1 ILE A 827      21.479   0.122  42.604  1.00  1.860          C  
ATOM  13217  CG2 ILE A 827      20.857  -1.884  44.055  1.00  1.860          C  
ATOM  13218  CD1 ILE A 827      21.503   1.201  43.689  1.00  1.860          C  
ATOM  13219  H   ILE A 827      23.980  -0.964  41.601  1.00  1.460          H  
ATOM  13220  HA  ILE A 827      23.362  -0.684  44.381  1.00  1.640          H  
ATOM  13221  HB  ILE A 827      21.786  -1.964  42.132  1.00  2.230          H  
ATOM  13222 1HG1 ILE A 827      22.167   0.432  41.838  1.00  2.230          H  
ATOM  13223 2HG1 ILE A 827      20.491   0.105  42.191  1.00  2.230          H  
ATOM  13224 1HG2 ILE A 827      19.853  -1.848  43.637  1.00  2.230          H  
ATOM  13225 2HG2 ILE A 827      21.099  -2.908  44.291  1.00  2.230          H  
ATOM  13226 3HG2 ILE A 827      20.891  -1.295  44.966  1.00  2.230          H  
ATOM  13227 1HD1 ILE A 827      21.223   2.150  43.234  1.00  2.230          H  
ATOM  13228 2HD1 ILE A 827      20.794   0.963  44.477  1.00  2.230          H  
ATOM  13229 3HD1 ILE A 827      22.495   1.299  44.113  1.00  2.230          H  
ATOM  13230  N   LEU A 828      23.959  -3.790  43.437  1.00  1.240          N  
ATOM  13231  CA  LEU A 828      24.276  -5.071  44.067  1.00  1.270          C  
ATOM  13232  C   LEU A 828      25.410  -4.929  45.058  1.00  1.260          C  
ATOM  13233  O   LEU A 828      25.339  -5.469  46.157  1.00  1.410          O  
ATOM  13234  CB  LEU A 828      24.644  -6.160  43.047  1.00  1.770          C  
ATOM  13235  CG  LEU A 828      23.493  -7.080  42.568  1.00  1.770          C  
ATOM  13236  CD1 LEU A 828      22.404  -6.252  41.905  1.00  1.770          C  
ATOM  13237  CD2 LEU A 828      24.064  -8.133  41.625  1.00  1.770          C  
ATOM  13238  H   LEU A 828      23.978  -3.673  42.419  1.00  1.490          H  
ATOM  13239  HA  LEU A 828      23.405  -5.399  44.612  1.00  1.520          H  
ATOM  13240 1HB  LEU A 828      25.058  -5.665  42.166  1.00  2.120          H  
ATOM  13241 2HB  LEU A 828      25.419  -6.791  43.478  1.00  2.120          H  
ATOM  13242  HG  LEU A 828      23.050  -7.583  43.427  1.00  2.120          H  
ATOM  13243 1HD1 LEU A 828      21.599  -6.900  41.585  1.00  2.120          H  
ATOM  13244 2HD1 LEU A 828      22.006  -5.518  42.595  1.00  2.120          H  
ATOM  13245 3HD1 LEU A 828      22.814  -5.738  41.046  1.00  2.120          H  
ATOM  13246 1HD2 LEU A 828      23.265  -8.802  41.299  1.00  2.120          H  
ATOM  13247 2HD2 LEU A 828      24.512  -7.647  40.765  1.00  2.120          H  
ATOM  13248 3HD2 LEU A 828      24.819  -8.707  42.143  1.00  2.120          H  
ATOM  13249  N   ASP A 829      26.429  -4.134  44.737  1.00  1.160          N  
ATOM  13250  CA  ASP A 829      27.566  -3.963  45.639  1.00  1.250          C  
ATOM  13251  C   ASP A 829      27.078  -3.399  46.992  1.00  1.500          C  
ATOM  13252  O   ASP A 829      27.630  -3.726  48.054  1.00  1.760          O  
ATOM  13253  CB  ASP A 829      28.597  -3.035  44.974  1.00  1.710          C  
ATOM  13254  CG  ASP A 829      30.041  -3.072  45.557  1.00  1.710          C  
ATOM  13255  OD1 ASP A 829      30.689  -4.122  45.504  1.00  1.710          O  
ATOM  13256  OD2 ASP A 829      30.519  -2.049  45.985  1.00  1.710          O  
ATOM  13257  H   ASP A 829      26.461  -3.711  43.803  1.00  1.390          H  
ATOM  13258  HA  ASP A 829      28.027  -4.933  45.807  1.00  1.500          H  
ATOM  13259 1HB  ASP A 829      28.646  -3.266  43.908  1.00  2.060          H  
ATOM  13260 2HB  ASP A 829      28.226  -2.006  45.046  1.00  2.060          H  
ATOM  13261  N   GLY A 830      26.002  -2.591  46.948  1.00  1.570          N  
ATOM  13262  CA  GLY A 830      25.358  -1.981  48.108  1.00  1.900          C  
ATOM  13263  C   GLY A 830      24.293  -2.865  48.812  1.00  2.030          C  
ATOM  13264  O   GLY A 830      23.691  -2.439  49.811  1.00  2.340          O  
ATOM  13265  H   GLY A 830      25.639  -2.318  46.025  1.00  1.880          H  
ATOM  13266 1HA  GLY A 830      26.116  -1.675  48.821  1.00  2.280          H  
ATOM  13267 2HA  GLY A 830      24.873  -1.066  47.770  1.00  2.280          H  
ATOM  13268  N   HIS A 831      24.063  -4.099  48.341  1.00  2.360          N  
ATOM  13269  CA  HIS A 831      23.030  -4.966  48.930  1.00  2.830          C  
ATOM  13270  C   HIS A 831      23.377  -5.614  50.257  1.00  2.600          C  
ATOM  13271  O   HIS A 831      23.572  -6.820  50.345  1.00  3.000          O  
ATOM  13272  CB  HIS A 831      22.574  -6.125  48.019  1.00  3.770          C  
ATOM  13273  CG  HIS A 831      21.655  -5.827  46.862  1.00  3.770          C  
ATOM  13274  ND1 HIS A 831      21.456  -6.734  45.848  1.00  3.770          N  
ATOM  13275  CD2 HIS A 831      20.829  -4.787  46.600  1.00  3.770          C  
ATOM  13276  CE1 HIS A 831      20.559  -6.269  45.005  1.00  3.770          C  
ATOM  13277  NE2 HIS A 831      20.126  -5.104  45.449  1.00  3.770          N  
ATOM  13278  H   HIS A 831      24.587  -4.436  47.530  1.00  2.830          H  
ATOM  13279  HA  HIS A 831      22.150  -4.353  49.114  1.00  3.400          H  
ATOM  13280 1HB  HIS A 831      23.462  -6.621  47.618  1.00  4.530          H  
ATOM  13281 2HB  HIS A 831      22.056  -6.851  48.630  1.00  4.530          H  
ATOM  13282  HD1 HIS A 831      22.020  -7.543  45.686  1.00  4.530          H  
ATOM  13283  HD2 HIS A 831      20.621  -3.857  47.127  1.00  4.530          H  
ATOM  13284  HE1 HIS A 831      20.270  -6.846  44.133  1.00  4.530          H  
ATOM  13285  N   ARG A 832      23.400  -4.810  51.303  1.00  2.680          N  
ATOM  13286  CA  ARG A 832      23.665  -5.330  52.644  1.00  3.280          C  
ATOM  13287  C   ARG A 832      22.483  -6.205  53.095  1.00  3.290          C  
ATOM  13288  O   ARG A 832      22.648  -7.246  53.740  1.00  3.610          O  
ATOM  13289  CB  ARG A 832      23.864  -4.188  53.640  1.00  4.350          C  
ATOM  13290  CG  ARG A 832      25.030  -3.222  53.325  1.00  4.350          C  
ATOM  13291  CD  ARG A 832      26.415  -3.789  53.568  1.00  4.350          C  
ATOM  13292  NE  ARG A 832      26.831  -4.725  52.524  1.00  4.350          N  
ATOM  13293  CZ  ARG A 832      27.215  -4.395  51.269  1.00  4.350          C  
ATOM  13294  NH1 ARG A 832      27.249  -3.164  50.848  1.00  4.350          N  
ATOM  13295  NH2 ARG A 832      27.557  -5.316  50.413  1.00  4.350          N  
ATOM  13296  H   ARG A 832      23.269  -3.813  51.108  1.00  3.220          H  
ATOM  13297  HA  ARG A 832      24.547  -5.962  52.615  1.00  3.940          H  
ATOM  13298 1HB  ARG A 832      22.954  -3.594  53.693  1.00  5.220          H  
ATOM  13299 2HB  ARG A 832      24.039  -4.602  54.632  1.00  5.220          H  
ATOM  13300 1HG  ARG A 832      24.952  -2.926  52.284  1.00  5.220          H  
ATOM  13301 2HG  ARG A 832      24.926  -2.334  53.949  1.00  5.220          H  
ATOM  13302 1HD  ARG A 832      27.139  -2.978  53.611  1.00  5.220          H  
ATOM  13303 2HD  ARG A 832      26.422  -4.322  54.520  1.00  5.220          H  
ATOM  13304  HE  ARG A 832      26.834  -5.707  52.763  1.00  5.220          H  
ATOM  13305 1HH1 ARG A 832      26.993  -2.397  51.446  1.00  5.220          H  
ATOM  13306 2HH1 ARG A 832      27.515  -3.017  49.860  1.00  5.220          H  
ATOM  13307 1HH2 ARG A 832      27.546  -6.292  50.669  1.00  5.220          H  
ATOM  13308 2HH2 ARG A 832      27.815  -4.997  49.465  1.00  5.220          H  
ATOM  13309  N   GLU A 833      21.270  -5.793  52.721  1.00  3.430          N  
ATOM  13310  CA  GLU A 833      20.044  -6.463  53.145  1.00  3.860          C  
ATOM  13311  C   GLU A 833      19.703  -7.699  52.299  1.00  4.150          C  
ATOM  13312  O   GLU A 833      18.682  -7.761  51.599  1.00  4.900          O  
ATOM  13313  CB  GLU A 833      18.888  -5.457  53.094  1.00  5.230          C  
ATOM  13314  CG  GLU A 833      19.029  -4.264  54.047  1.00  5.230          C  
ATOM  13315  CD  GLU A 833      17.883  -3.259  53.934  1.00  5.230          C  
ATOM  13316  OE1 GLU A 833      17.592  -2.829  52.845  1.00  5.230          O  
ATOM  13317  OE2 GLU A 833      17.294  -2.932  54.943  1.00  5.230          O  
ATOM  13318  H   GLU A 833      21.201  -4.954  52.163  1.00  4.120          H  
ATOM  13319  HA  GLU A 833      20.175  -6.789  54.177  1.00  4.630          H  
ATOM  13320 1HB  GLU A 833      18.779  -5.076  52.079  1.00  6.280          H  
ATOM  13321 2HB  GLU A 833      17.964  -5.966  53.359  1.00  6.280          H  
ATOM  13322 1HG  GLU A 833      19.066  -4.644  55.067  1.00  6.280          H  
ATOM  13323 2HG  GLU A 833      19.971  -3.758  53.845  1.00  6.280          H  
ATOM  13324  N   LEU A 834      20.521  -8.735  52.429  1.00  3.910          N  
ATOM  13325  CA  LEU A 834      20.358  -9.943  51.611  1.00  4.480          C  
ATOM  13326  C   LEU A 834      19.274 -10.895  52.122  1.00  4.500          C  
ATOM  13327  O   LEU A 834      19.553 -12.055  52.433  1.00  4.590          O  
ATOM  13328  CB  LEU A 834      21.682 -10.733  51.545  1.00  6.040          C  
ATOM  13329  CG  LEU A 834      22.928 -10.027  50.922  1.00  6.040          C  
ATOM  13330  CD1 LEU A 834      24.135 -10.945  51.062  1.00  6.040          C  
ATOM  13331  CD2 LEU A 834      22.700  -9.719  49.435  1.00  6.040          C  
ATOM  13332  H   LEU A 834      21.321  -8.600  53.055  1.00  4.690          H  
ATOM  13333  HA  LEU A 834      20.070  -9.637  50.608  1.00  5.380          H  
ATOM  13334 1HB  LEU A 834      21.949 -11.015  52.560  1.00  7.250          H  
ATOM  13335 2HB  LEU A 834      21.508 -11.645  50.979  1.00  7.250          H  
ATOM  13336  HG  LEU A 834      23.123  -9.097  51.463  1.00  7.250          H  
ATOM  13337 1HD1 LEU A 834      25.007 -10.454  50.648  1.00  7.250          H  
ATOM  13338 2HD1 LEU A 834      24.310 -11.158  52.116  1.00  7.250          H  
ATOM  13339 3HD1 LEU A 834      23.953 -11.875  50.528  1.00  7.250          H  
ATOM  13340 1HD2 LEU A 834      23.587  -9.224  49.027  1.00  7.250          H  
ATOM  13341 2HD2 LEU A 834      22.526 -10.644  48.899  1.00  7.250          H  
ATOM  13342 3HD2 LEU A 834      21.848  -9.064  49.322  1.00  7.250          H  
ATOM  13343  N   ASP A 835      18.036 -10.405  52.212  1.00  4.660          N  
ATOM  13344  CA  ASP A 835      16.911 -11.231  52.619  1.00  4.790          C  
ATOM  13345  C   ASP A 835      15.624 -10.627  52.085  1.00  3.920          C  
ATOM  13346  O   ASP A 835      14.535 -11.182  52.254  1.00  3.800          O  
ATOM  13347  CB  ASP A 835      16.852 -11.381  54.140  1.00  6.650          C  
ATOM  13348  CG  ASP A 835      16.643 -10.069  54.860  1.00  6.650          C  
ATOM  13349  OD1 ASP A 835      16.647  -9.047  54.220  1.00  6.650          O  
ATOM  13350  OD2 ASP A 835      16.422 -10.090  56.053  1.00  6.650          O  
ATOM  13351  H   ASP A 835      17.874  -9.426  51.955  1.00  5.590          H  
ATOM  13352  HA  ASP A 835      17.029 -12.222  52.180  1.00  5.750          H  
ATOM  13353 1HB  ASP A 835      16.044 -12.065  54.405  1.00  7.980          H  
ATOM  13354 2HB  ASP A 835      17.783 -11.825  54.494  1.00  7.980          H  
ATOM  13355  N   ILE A 836      15.782  -9.519  51.370  1.00  3.680          N  
ATOM  13356  CA  ILE A 836      14.652  -8.822  50.733  1.00  3.210          C  
ATOM  13357  C   ILE A 836      14.872  -8.673  49.234  1.00  2.930          C  
ATOM  13358  O   ILE A 836      14.439  -7.692  48.616  1.00  3.590          O  
ATOM  13359  CB  ILE A 836      14.352  -7.455  51.384  1.00  4.680          C  
ATOM  13360  CG1 ILE A 836      15.615  -6.582  51.346  1.00  4.680          C  
ATOM  13361  CG2 ILE A 836      13.829  -7.668  52.818  1.00  4.680          C  
ATOM  13362  CD1 ILE A 836      15.405  -5.139  51.683  1.00  4.680          C  
ATOM  13363  H   ILE A 836      16.739  -9.134  51.340  1.00  4.420          H  
ATOM  13364  HA  ILE A 836      13.760  -9.433  50.867  1.00  3.850          H  
ATOM  13365  HB  ILE A 836      13.588  -6.943  50.804  1.00  5.620          H  
ATOM  13366 1HG1 ILE A 836      16.328  -6.989  52.058  1.00  5.620          H  
ATOM  13367 2HG1 ILE A 836      16.051  -6.635  50.359  1.00  5.620          H  
ATOM  13368 1HG2 ILE A 836      13.591  -6.721  53.283  1.00  5.620          H  
ATOM  13369 2HG2 ILE A 836      12.931  -8.284  52.787  1.00  5.620          H  
ATOM  13370 3HG2 ILE A 836      14.585  -8.174  53.406  1.00  5.620          H  
ATOM  13371 1HD1 ILE A 836      16.356  -4.620  51.624  1.00  5.620          H  
ATOM  13372 2HD1 ILE A 836      14.712  -4.700  50.972  1.00  5.620          H  
ATOM  13373 3HD1 ILE A 836      15.011  -5.035  52.684  1.00  5.620          H  
ATOM  13374  N   ARG A 837      15.584  -9.638  48.671  1.00  2.270          N  
ATOM  13375  CA  ARG A 837      15.929  -9.677  47.263  1.00  2.270          C  
ATOM  13376  C   ARG A 837      15.741 -11.060  46.653  1.00  1.980          C  
ATOM  13377  O   ARG A 837      15.656 -12.054  47.368  1.00  2.290          O  
ATOM  13378  CB  ARG A 837      17.363  -9.221  47.062  1.00  3.180          C  
ATOM  13379  CG  ARG A 837      17.682  -7.749  47.403  1.00  3.180          C  
ATOM  13380  CD  ARG A 837      17.066  -6.827  46.406  1.00  3.180          C  
ATOM  13381  NE  ARG A 837      17.424  -5.448  46.616  1.00  3.180          N  
ATOM  13382  CZ  ARG A 837      16.771  -4.556  47.396  1.00  3.180          C  
ATOM  13383  NH1 ARG A 837      15.690  -4.884  48.085  1.00  3.180          N  
ATOM  13384  NH2 ARG A 837      17.222  -3.312  47.461  1.00  3.180          N  
ATOM  13385  H   ARG A 837      15.883 -10.408  49.258  1.00  2.720          H  
ATOM  13386  HA  ARG A 837      15.264  -8.999  46.733  1.00  2.720          H  
ATOM  13387 1HB  ARG A 837      18.015  -9.832  47.677  1.00  3.810          H  
ATOM  13388 2HB  ARG A 837      17.632  -9.395  46.055  1.00  3.810          H  
ATOM  13389 1HG  ARG A 837      17.318  -7.496  48.392  1.00  3.810          H  
ATOM  13390 2HG  ARG A 837      18.761  -7.597  47.372  1.00  3.810          H  
ATOM  13391 1HD  ARG A 837      17.407  -7.106  45.413  1.00  3.810          H  
ATOM  13392 2HD  ARG A 837      15.987  -6.899  46.440  1.00  3.810          H  
ATOM  13393  HE  ARG A 837      18.262  -5.129  46.120  1.00  3.810          H  
ATOM  13394 1HH1 ARG A 837      15.306  -5.852  48.080  1.00  3.810          H  
ATOM  13395 2HH1 ARG A 837      15.219  -4.168  48.622  1.00  3.810          H  
ATOM  13396 1HH2 ARG A 837      18.040  -3.042  46.930  1.00  3.810          H  
ATOM  13397 2HH2 ARG A 837      16.747  -2.632  48.036  1.00  3.810          H  
ATOM  13398  N   ASP A 838      15.615 -11.098  45.323  1.00  1.800          N  
ATOM  13399  CA  ASP A 838      15.526 -12.335  44.542  1.00  1.400          C  
ATOM  13400  C   ASP A 838      16.799 -13.151  44.701  1.00  1.360          C  
ATOM  13401  O   ASP A 838      17.891 -12.583  44.826  1.00  1.370          O  
ATOM  13402  CB  ASP A 838      15.319 -12.046  43.042  1.00  2.120          C  
ATOM  13403  CG  ASP A 838      14.901 -13.318  42.171  1.00  2.120          C  
ATOM  13404  OD1 ASP A 838      15.744 -14.138  41.841  1.00  2.120          O  
ATOM  13405  OD2 ASP A 838      13.753 -13.411  41.796  1.00  2.120          O  
ATOM  13406  H   ASP A 838      15.627 -10.224  44.819  1.00  2.160          H  
ATOM  13407  HA  ASP A 838      14.687 -12.926  44.914  1.00  1.680          H  
ATOM  13408 1HB  ASP A 838      14.545 -11.288  42.928  1.00  2.540          H  
ATOM  13409 2HB  ASP A 838      16.237 -11.631  42.629  1.00  2.540          H  
ATOM  13410  N   ASP A 839      16.674 -14.475  44.652  1.00  1.420          N  
ATOM  13411  CA  ASP A 839      17.846 -15.335  44.730  1.00  1.500          C  
ATOM  13412  C   ASP A 839      18.864 -14.964  43.656  1.00  1.420          C  
ATOM  13413  O   ASP A 839      20.066 -14.975  43.910  1.00  1.550          O  
ATOM  13414  CB  ASP A 839      17.456 -16.794  44.498  1.00  2.070          C  
ATOM  13415  CG  ASP A 839      16.658 -17.437  45.614  1.00  2.070          C  
ATOM  13416  OD1 ASP A 839      16.592 -16.903  46.690  1.00  2.070          O  
ATOM  13417  OD2 ASP A 839      16.103 -18.474  45.363  1.00  2.070          O  
ATOM  13418  H   ASP A 839      15.755 -14.894  44.562  1.00  1.700          H  
ATOM  13419  HA  ASP A 839      18.307 -15.223  45.707  1.00  1.800          H  
ATOM  13420 1HB  ASP A 839      16.874 -16.859  43.577  1.00  2.480          H  
ATOM  13421 2HB  ASP A 839      18.366 -17.380  44.340  1.00  2.480          H  
ATOM  13422  N   PHE A 840      18.388 -14.598  42.462  1.00  1.270          N  
ATOM  13423  CA  PHE A 840      19.260 -14.252  41.353  1.00  1.250          C  
ATOM  13424  C   PHE A 840      20.226 -13.128  41.632  1.00  1.080          C  
ATOM  13425  O   PHE A 840      21.440 -13.285  41.446  1.00  0.990          O  
ATOM  13426  CB  PHE A 840      18.424 -13.887  40.133  1.00  1.760          C  
ATOM  13427  CG  PHE A 840      19.213 -13.226  39.095  1.00  1.760          C  
ATOM  13428  CD1 PHE A 840      20.130 -13.898  38.374  1.00  1.760          C  
ATOM  13429  CD2 PHE A 840      19.020 -11.880  38.846  1.00  1.760          C  
ATOM  13430  CE1 PHE A 840      20.862 -13.244  37.431  1.00  1.760          C  
ATOM  13431  CE2 PHE A 840      19.737 -11.244  37.918  1.00  1.760          C  
ATOM  13432  CZ  PHE A 840      20.664 -11.944  37.216  1.00  1.760          C  
ATOM  13433  H   PHE A 840      17.376 -14.567  42.303  1.00  1.520          H  
ATOM  13434  HA  PHE A 840      19.845 -15.140  41.115  1.00  1.500          H  
ATOM  13435 1HB  PHE A 840      17.973 -14.785  39.717  1.00  2.110          H  
ATOM  13436 2HB  PHE A 840      17.610 -13.226  40.425  1.00  2.110          H  
ATOM  13437  HD1 PHE A 840      20.292 -14.959  38.563  1.00  2.110          H  
ATOM  13438  HD2 PHE A 840      18.278 -11.335  39.411  1.00  2.110          H  
ATOM  13439  HE1 PHE A 840      21.620 -13.767  36.853  1.00  2.110          H  
ATOM  13440  HE2 PHE A 840      19.576 -10.176  37.735  1.00  2.110          H  
ATOM  13441  HZ  PHE A 840      21.254 -11.469  36.491  1.00  2.110          H  
ATOM  13442  N   VAL A 841      19.717 -11.999  42.102  1.00  1.230          N  
ATOM  13443  CA  VAL A 841      20.616 -10.897  42.331  1.00  1.290          C  
ATOM  13444  C   VAL A 841      21.533 -11.229  43.495  1.00  1.370          C  
ATOM  13445  O   VAL A 841      22.692 -10.815  43.494  1.00  1.400          O  
ATOM  13446  CB  VAL A 841      19.864  -9.566  42.569  1.00  1.780          C  
ATOM  13447  CG1 VAL A 841      18.974  -9.271  41.396  1.00  1.780          C  
ATOM  13448  CG2 VAL A 841      19.044  -9.599  43.826  1.00  1.780          C  
ATOM  13449  H   VAL A 841      18.723 -11.925  42.258  1.00  1.480          H  
ATOM  13450  HA  VAL A 841      21.227 -10.766  41.437  1.00  1.550          H  
ATOM  13451  HB  VAL A 841      20.591  -8.769  42.630  1.00  2.140          H  
ATOM  13452 1HG1 VAL A 841      18.482  -8.314  41.554  1.00  2.140          H  
ATOM  13453 2HG1 VAL A 841      19.555  -9.225  40.496  1.00  2.140          H  
ATOM  13454 3HG1 VAL A 841      18.226 -10.044  41.299  1.00  2.140          H  
ATOM  13455 1HG2 VAL A 841      18.546  -8.643  43.932  1.00  2.140          H  
ATOM  13456 2HG2 VAL A 841      18.304 -10.385  43.764  1.00  2.140          H  
ATOM  13457 3HG2 VAL A 841      19.670  -9.762  44.695  1.00  2.140          H  
ATOM  13458  N   MET A 842      21.035 -11.976  44.496  1.00  1.480          N  
ATOM  13459  CA  MET A 842      21.892 -12.318  45.617  1.00  1.610          C  
ATOM  13460  C   MET A 842      23.040 -13.235  45.181  1.00  1.410          C  
ATOM  13461  O   MET A 842      24.175 -13.033  45.622  1.00  1.450          O  
ATOM  13462  CB  MET A 842      21.086 -12.939  46.741  1.00  2.200          C  
ATOM  13463  CG  MET A 842      20.144 -11.949  47.410  1.00  2.200          C  
ATOM  13464  SD  MET A 842      19.383 -12.556  48.915  1.00  2.200          S  
ATOM  13465  CE  MET A 842      18.313 -13.833  48.314  1.00  2.200          C  
ATOM  13466  H   MET A 842      20.052 -12.282  44.479  1.00  1.780          H  
ATOM  13467  HA  MET A 842      22.335 -11.400  45.995  1.00  1.930          H  
ATOM  13468 1HB  MET A 842      20.492 -13.755  46.331  1.00  2.640          H  
ATOM  13469 2HB  MET A 842      21.756 -13.356  47.492  1.00  2.640          H  
ATOM  13470 1HG  MET A 842      20.663 -11.029  47.628  1.00  2.640          H  
ATOM  13471 2HG  MET A 842      19.349 -11.716  46.706  1.00  2.640          H  
ATOM  13472 1HE  MET A 842      17.758 -14.265  49.144  1.00  2.640          H  
ATOM  13473 2HE  MET A 842      17.621 -13.423  47.593  1.00  2.640          H  
ATOM  13474 3HE  MET A 842      18.900 -14.611  47.844  1.00  2.640          H  
ATOM  13475  N   ASP A 843      22.773 -14.223  44.301  1.00  1.250          N  
ATOM  13476  CA  ASP A 843      23.852 -15.092  43.835  1.00  1.120          C  
ATOM  13477  C   ASP A 843      24.879 -14.296  43.057  1.00  1.030          C  
ATOM  13478  O   ASP A 843      26.085 -14.468  43.262  1.00  1.050          O  
ATOM  13479  CB  ASP A 843      23.343 -16.223  42.928  1.00  1.620          C  
ATOM  13480  CG  ASP A 843      22.604 -17.371  43.640  1.00  1.620          C  
ATOM  13481  OD1 ASP A 843      22.654 -17.461  44.845  1.00  1.620          O  
ATOM  13482  OD2 ASP A 843      22.031 -18.178  42.942  1.00  1.620          O  
ATOM  13483  H   ASP A 843      21.808 -14.401  44.008  1.00  1.500          H  
ATOM  13484  HA  ASP A 843      24.340 -15.534  44.702  1.00  1.340          H  
ATOM  13485 1HB  ASP A 843      22.649 -15.787  42.203  1.00  1.940          H  
ATOM  13486 2HB  ASP A 843      24.169 -16.637  42.364  1.00  1.940          H  
ATOM  13487  N   LEU A 844      24.416 -13.388  42.194  1.00  1.030          N  
ATOM  13488  CA  LEU A 844      25.342 -12.565  41.438  1.00  1.150          C  
ATOM  13489  C   LEU A 844      26.156 -11.696  42.340  1.00  1.350          C  
ATOM  13490  O   LEU A 844      27.364 -11.603  42.151  1.00  1.540          O  
ATOM  13491  CB  LEU A 844      24.607 -11.698  40.450  1.00  1.560          C  
ATOM  13492  CG  LEU A 844      24.477 -12.209  39.050  1.00  1.560          C  
ATOM  13493  CD1 LEU A 844      23.881 -13.616  39.007  1.00  1.560          C  
ATOM  13494  CD2 LEU A 844      23.609 -11.234  38.356  1.00  1.560          C  
ATOM  13495  H   LEU A 844      23.404 -13.298  42.050  1.00  1.240          H  
ATOM  13496  HA  LEU A 844      26.029 -13.216  40.900  1.00  1.380          H  
ATOM  13497 1HB  LEU A 844      23.598 -11.552  40.836  1.00  1.870          H  
ATOM  13498 2HB  LEU A 844      25.085 -10.735  40.413  1.00  1.870          H  
ATOM  13499  HG  LEU A 844      25.454 -12.250  38.572  1.00  1.870          H  
ATOM  13500 1HD1 LEU A 844      23.789 -13.923  37.970  1.00  1.870          H  
ATOM  13501 2HD1 LEU A 844      24.525 -14.318  39.528  1.00  1.870          H  
ATOM  13502 3HD1 LEU A 844      22.906 -13.612  39.475  1.00  1.870          H  
ATOM  13503 1HD2 LEU A 844      23.469 -11.527  37.334  1.00  1.870          H  
ATOM  13504 2HD2 LEU A 844      22.657 -11.217  38.868  1.00  1.870          H  
ATOM  13505 3HD2 LEU A 844      24.055 -10.257  38.390  1.00  1.870          H  
ATOM  13506  N   PHE A 845      25.530 -11.110  43.360  1.00  1.430          N  
ATOM  13507  CA  PHE A 845      26.259 -10.308  44.313  1.00  1.730          C  
ATOM  13508  C   PHE A 845      27.369 -11.098  44.927  1.00  1.540          C  
ATOM  13509  O   PHE A 845      28.507 -10.634  44.973  1.00  1.470          O  
ATOM  13510  CB  PHE A 845      25.363  -9.809  45.438  1.00  2.300          C  
ATOM  13511  CG  PHE A 845      26.158  -9.293  46.589  1.00  2.300          C  
ATOM  13512  CD1 PHE A 845      26.743  -8.068  46.569  1.00  2.300          C  
ATOM  13513  CD2 PHE A 845      26.337 -10.098  47.718  1.00  2.300          C  
ATOM  13514  CE1 PHE A 845      27.484  -7.632  47.643  1.00  2.300          C  
ATOM  13515  CE2 PHE A 845      27.082  -9.675  48.775  1.00  2.300          C  
ATOM  13516  CZ  PHE A 845      27.654  -8.440  48.742  1.00  2.300          C  
ATOM  13517  H   PHE A 845      24.515 -11.193  43.458  1.00  1.720          H  
ATOM  13518  HA  PHE A 845      26.685  -9.452  43.792  1.00  2.080          H  
ATOM  13519 1HB  PHE A 845      24.720  -9.013  45.071  1.00  2.760          H  
ATOM  13520 2HB  PHE A 845      24.726 -10.607  45.786  1.00  2.760          H  
ATOM  13521  HD1 PHE A 845      26.626  -7.431  45.700  1.00  2.760          H  
ATOM  13522  HD2 PHE A 845      25.880 -11.084  47.748  1.00  2.760          H  
ATOM  13523  HE1 PHE A 845      27.946  -6.644  47.616  1.00  2.760          H  
ATOM  13524  HE2 PHE A 845      27.225 -10.325  49.649  1.00  2.760          H  
ATOM  13525  HZ  PHE A 845      28.250  -8.100  49.584  1.00  2.760          H  
ATOM  13526  N   LYS A 846      27.052 -12.287  45.423  1.00  1.500          N  
ATOM  13527  CA  LYS A 846      28.062 -13.076  46.071  1.00  1.390          C  
ATOM  13528  C   LYS A 846      29.197 -13.397  45.099  1.00  1.080          C  
ATOM  13529  O   LYS A 846      30.370 -13.405  45.479  1.00  1.120          O  
ATOM  13530  CB  LYS A 846      27.444 -14.332  46.653  1.00  1.990          C  
ATOM  13531  CG  LYS A 846      26.536 -14.091  47.847  1.00  1.990          C  
ATOM  13532  CD  LYS A 846      25.923 -15.389  48.347  1.00  1.990          C  
ATOM  13533  CE  LYS A 846      24.978 -15.148  49.517  1.00  1.990          C  
ATOM  13534  NZ  LYS A 846      24.318 -16.415  49.963  1.00  1.990          N  
ATOM  13535  H   LYS A 846      26.085 -12.622  45.366  1.00  1.800          H  
ATOM  13536  HA  LYS A 846      28.474 -12.485  46.889  1.00  1.670          H  
ATOM  13537 1HB  LYS A 846      26.881 -14.863  45.880  1.00  2.390          H  
ATOM  13538 2HB  LYS A 846      28.233 -14.961  47.004  1.00  2.390          H  
ATOM  13539 1HG  LYS A 846      27.112 -13.626  48.651  1.00  2.390          H  
ATOM  13540 2HG  LYS A 846      25.741 -13.415  47.563  1.00  2.390          H  
ATOM  13541 1HD  LYS A 846      25.371 -15.864  47.531  1.00  2.390          H  
ATOM  13542 2HD  LYS A 846      26.719 -16.062  48.667  1.00  2.390          H  
ATOM  13543 1HE  LYS A 846      25.541 -14.727  50.350  1.00  2.390          H  
ATOM  13544 2HE  LYS A 846      24.209 -14.434  49.212  1.00  2.390          H  
ATOM  13545 1HZ  LYS A 846      23.698 -16.221  50.737  1.00  2.390          H  
ATOM  13546 2HZ  LYS A 846      23.785 -16.805  49.193  1.00  2.390          H  
ATOM  13547 3HZ  LYS A 846      25.020 -17.080  50.256  1.00  2.390          H  
ATOM  13548  N   ALA A 847      28.895 -13.685  43.835  1.00  1.130          N  
ATOM  13549  CA  ALA A 847      30.005 -13.917  42.917  1.00  1.620          C  
ATOM  13550  C   ALA A 847      30.821 -12.652  42.702  1.00  1.560          C  
ATOM  13551  O   ALA A 847      32.044 -12.644  42.860  1.00  2.050          O  
ATOM  13552  CB  ALA A 847      29.504 -14.380  41.585  1.00  2.070          C  
ATOM  13553  H   ALA A 847      27.915 -13.772  43.538  1.00  1.360          H  
ATOM  13554  HA  ALA A 847      30.653 -14.670  43.344  1.00  1.940          H  
ATOM  13555 1HB  ALA A 847      30.345 -14.559  40.929  1.00  2.490          H  
ATOM  13556 2HB  ALA A 847      28.972 -15.264  41.731  1.00  2.490          H  
ATOM  13557 3HB  ALA A 847      28.856 -13.618  41.161  1.00  2.490          H  
ATOM  13558  N   TYR A 848      30.133 -11.543  42.440  1.00  1.110          N  
ATOM  13559  CA  TYR A 848      30.784 -10.295  42.086  1.00  1.090          C  
ATOM  13560  C   TYR A 848      31.588  -9.720  43.237  1.00  1.100          C  
ATOM  13561  O   TYR A 848      32.620  -9.079  43.009  1.00  1.160          O  
ATOM  13562  CB  TYR A 848      29.763  -9.248  41.578  1.00  1.530          C  
ATOM  13563  CG  TYR A 848      29.194  -9.514  40.150  1.00  1.530          C  
ATOM  13564  CD1 TYR A 848      27.825  -9.627  39.923  1.00  1.530          C  
ATOM  13565  CD2 TYR A 848      30.055  -9.650  39.081  1.00  1.530          C  
ATOM  13566  CE1 TYR A 848      27.357  -9.877  38.641  1.00  1.530          C  
ATOM  13567  CE2 TYR A 848      29.574  -9.910  37.810  1.00  1.530          C  
ATOM  13568  CZ  TYR A 848      28.250 -10.021  37.596  1.00  1.530          C  
ATOM  13569  OH  TYR A 848      27.795 -10.277  36.345  1.00  1.530          O  
ATOM  13570  H   TYR A 848      29.119 -11.587  42.406  1.00  1.330          H  
ATOM  13571  HA  TYR A 848      31.470 -10.504  41.273  1.00  1.310          H  
ATOM  13572 1HB  TYR A 848      28.920  -9.212  42.274  1.00  1.840          H  
ATOM  13573 2HB  TYR A 848      30.227  -8.263  41.578  1.00  1.840          H  
ATOM  13574  HD1 TYR A 848      27.125  -9.514  40.747  1.00  1.840          H  
ATOM  13575  HD2 TYR A 848      31.119  -9.549  39.232  1.00  1.840          H  
ATOM  13576  HE1 TYR A 848      26.300  -9.961  38.458  1.00  1.840          H  
ATOM  13577  HE2 TYR A 848      30.264 -10.017  36.978  1.00  1.840          H  
ATOM  13578  HH  TYR A 848      28.539 -10.477  35.735  1.00  1.840          H  
ATOM  13579  N   HIS A 849      31.148  -9.982  44.469  1.00  1.190          N  
ATOM  13580  CA  HIS A 849      31.796  -9.481  45.666  1.00  1.270          C  
ATOM  13581  C   HIS A 849      32.736 -10.520  46.316  1.00  1.320          C  
ATOM  13582  O   HIS A 849      33.251 -10.291  47.412  1.00  1.690          O  
ATOM  13583  CB  HIS A 849      30.690  -9.096  46.659  1.00  1.750          C  
ATOM  13584  CG  HIS A 849      31.097  -8.270  47.815  1.00  1.750          C  
ATOM  13585  ND1 HIS A 849      31.401  -6.929  47.698  1.00  1.750          N  
ATOM  13586  CD2 HIS A 849      31.236  -8.575  49.120  1.00  1.750          C  
ATOM  13587  CE1 HIS A 849      31.705  -6.448  48.886  1.00  1.750          C  
ATOM  13588  NE2 HIS A 849      31.613  -7.423  49.766  1.00  1.750          N  
ATOM  13589  H   HIS A 849      30.260 -10.475  44.579  1.00  1.430          H  
ATOM  13590  HA  HIS A 849      32.380  -8.595  45.424  1.00  1.520          H  
ATOM  13591 1HB  HIS A 849      29.912  -8.556  46.121  1.00  2.100          H  
ATOM  13592 2HB  HIS A 849      30.227 -10.008  47.047  1.00  2.100          H  
ATOM  13593  HD1 HIS A 849      31.167  -6.336  46.913  1.00  2.100          H  
ATOM  13594  HD2 HIS A 849      31.101  -9.497  49.680  1.00  2.100          H  
ATOM  13595  HE1 HIS A 849      31.972  -5.398  49.000  1.00  2.100          H  
ATOM  13596  N   GLY A 850      33.000 -11.643  45.629  1.00  1.280          N  
ATOM  13597  CA  GLY A 850      33.925 -12.664  46.127  1.00  1.490          C  
ATOM  13598  C   GLY A 850      33.443 -13.608  47.252  1.00  1.380          C  
ATOM  13599  O   GLY A 850      34.279 -14.196  47.943  1.00  1.860          O  
ATOM  13600  H   GLY A 850      32.557 -11.811  44.720  1.00  1.540          H  
ATOM  13601 1HA  GLY A 850      34.224 -13.275  45.275  1.00  1.790          H  
ATOM  13602 2HA  GLY A 850      34.825 -12.162  46.467  1.00  1.790          H  
ATOM  13603  N   GLU A 851      32.133 -13.748  47.470  1.00  1.540          N  
ATOM  13604  CA  GLU A 851      31.608 -14.595  48.541  1.00  1.830          C  
ATOM  13605  C   GLU A 851      31.177 -15.995  48.074  1.00  1.480          C  
ATOM  13606  O   GLU A 851      31.103 -16.922  48.885  1.00  1.510          O  
ATOM  13607  CB  GLU A 851      30.433 -13.901  49.242  1.00  2.450          C  
ATOM  13608  CG  GLU A 851      30.802 -12.601  49.968  1.00  2.450          C  
ATOM  13609  CD  GLU A 851      29.620 -11.936  50.658  1.00  2.450          C  
ATOM  13610  OE1 GLU A 851      28.522 -12.392  50.480  1.00  2.450          O  
ATOM  13611  OE2 GLU A 851      29.826 -10.995  51.386  1.00  2.450          O  
ATOM  13612  H   GLU A 851      31.464 -13.288  46.865  1.00  1.850          H  
ATOM  13613  HA  GLU A 851      32.399 -14.727  49.278  1.00  2.200          H  
ATOM  13614 1HB  GLU A 851      29.685 -13.659  48.514  1.00  2.940          H  
ATOM  13615 2HB  GLU A 851      29.981 -14.583  49.961  1.00  2.940          H  
ATOM  13616 1HG  GLU A 851      31.572 -12.817  50.708  1.00  2.940          H  
ATOM  13617 2HG  GLU A 851      31.226 -11.911  49.236  1.00  2.940          H  
ATOM  13618  N   ALA A 852      30.875 -16.160  46.783  1.00  1.730          N  
ATOM  13619  CA  ALA A 852      30.390 -17.461  46.306  1.00  1.620          C  
ATOM  13620  C   ALA A 852      30.730 -17.742  44.858  1.00  1.340          C  
ATOM  13621  O   ALA A 852      31.100 -16.855  44.094  1.00  1.590          O  
ATOM  13622  CB  ALA A 852      28.885 -17.574  46.446  1.00  2.310          C  
ATOM  13623  H   ALA A 852      30.938 -15.358  46.155  1.00  2.080          H  
ATOM  13624  HA  ALA A 852      30.862 -18.228  46.920  1.00  1.940          H  
ATOM  13625 1HB  ALA A 852      28.561 -18.563  46.126  1.00  2.770          H  
ATOM  13626 2HB  ALA A 852      28.602 -17.420  47.486  1.00  2.770          H  
ATOM  13627 3HB  ALA A 852      28.417 -16.837  45.815  1.00  2.770          H  
ATOM  13628  N   GLU A 853      30.644 -19.013  44.495  1.00  1.350          N  
ATOM  13629  CA  GLU A 853      30.829 -19.424  43.117  1.00  1.350          C  
ATOM  13630  C   GLU A 853      29.494 -19.502  42.394  1.00  1.160          C  
ATOM  13631  O   GLU A 853      28.558 -20.152  42.862  1.00  1.270          O  
ATOM  13632  CB  GLU A 853      31.528 -20.779  43.043  1.00  1.890          C  
ATOM  13633  CG  GLU A 853      31.788 -21.265  41.619  1.00  1.890          C  
ATOM  13634  CD  GLU A 853      32.491 -22.580  41.566  1.00  1.890          C  
ATOM  13635  OE1 GLU A 853      32.811 -23.109  42.603  1.00  1.890          O  
ATOM  13636  OE2 GLU A 853      32.710 -23.062  40.483  1.00  1.890          O  
ATOM  13637  H   GLU A 853      30.393 -19.710  45.183  1.00  1.620          H  
ATOM  13638  HA  GLU A 853      31.448 -18.682  42.608  1.00  1.620          H  
ATOM  13639 1HB  GLU A 853      32.485 -20.723  43.561  1.00  2.270          H  
ATOM  13640 2HB  GLU A 853      30.923 -21.531  43.551  1.00  2.270          H  
ATOM  13641 1HG  GLU A 853      30.838 -21.369  41.094  1.00  2.270          H  
ATOM  13642 2HG  GLU A 853      32.380 -20.517  41.093  1.00  2.270          H  
ATOM  13643  N   VAL A 854      29.426 -18.833  41.257  1.00  1.050          N  
ATOM  13644  CA  VAL A 854      28.263 -18.820  40.388  1.00  0.940          C  
ATOM  13645  C   VAL A 854      28.747 -19.222  38.995  1.00  0.850          C  
ATOM  13646  O   VAL A 854      29.657 -18.573  38.481  1.00  0.890          O  
ATOM  13647  CB  VAL A 854      27.600 -17.443  40.386  1.00  1.360          C  
ATOM  13648  CG1 VAL A 854      26.428 -17.381  39.437  1.00  1.360          C  
ATOM  13649  CG2 VAL A 854      27.099 -17.152  41.778  1.00  1.360          C  
ATOM  13650  H   VAL A 854      30.255 -18.319  40.976  1.00  1.260          H  
ATOM  13651  HA  VAL A 854      27.540 -19.509  40.793  1.00  1.130          H  
ATOM  13652  HB  VAL A 854      28.326 -16.710  40.075  1.00  1.630          H  
ATOM  13653 1HG1 VAL A 854      25.992 -16.386  39.474  1.00  1.630          H  
ATOM  13654 2HG1 VAL A 854      26.752 -17.576  38.443  1.00  1.630          H  
ATOM  13655 3HG1 VAL A 854      25.674 -18.110  39.724  1.00  1.630          H  
ATOM  13656 1HG2 VAL A 854      26.645 -16.188  41.767  1.00  1.630          H  
ATOM  13657 2HG2 VAL A 854      26.367 -17.901  42.071  1.00  1.630          H  
ATOM  13658 3HG2 VAL A 854      27.916 -17.161  42.495  1.00  1.630          H  
ATOM  13659  N   PRO A 855      28.128 -20.208  38.313  1.00  0.910          N  
ATOM  13660  CA  PRO A 855      28.539 -20.707  37.008  1.00  0.930          C  
ATOM  13661  C   PRO A 855      28.611 -19.637  35.915  1.00  0.840          C  
ATOM  13662  O   PRO A 855      29.231 -19.883  34.884  1.00  1.290          O  
ATOM  13663  CB  PRO A 855      27.460 -21.743  36.685  1.00  1.400          C  
ATOM  13664  CG  PRO A 855      26.916 -22.178  38.019  1.00  1.400          C  
ATOM  13665  CD  PRO A 855      26.974 -20.951  38.894  1.00  1.400          C  
ATOM  13666  HA  PRO A 855      29.518 -21.197  37.118  1.00  1.120          H  
ATOM  13667 1HB  PRO A 855      26.734 -21.322  36.028  1.00  1.670          H  
ATOM  13668 2HB  PRO A 855      27.918 -22.579  36.142  1.00  1.670          H  
ATOM  13669 1HG  PRO A 855      25.890 -22.557  37.901  1.00  1.670          H  
ATOM  13670 2HG  PRO A 855      27.516 -23.012  38.422  1.00  1.670          H  
ATOM  13671 1HD  PRO A 855      26.040 -20.368  38.834  1.00  1.670          H  
ATOM  13672 2HD  PRO A 855      27.183 -21.333  39.903  1.00  1.670          H  
ATOM  13673  N   TRP A 856      27.937 -18.499  36.107  1.00  0.870          N  
ATOM  13674  CA  TRP A 856      27.961 -17.417  35.136  1.00  1.190          C  
ATOM  13675  C   TRP A 856      28.192 -16.022  35.730  1.00  1.050          C  
ATOM  13676  O   TRP A 856      27.771 -15.031  35.125  1.00  1.180          O  
ATOM  13677  CB  TRP A 856      26.583 -17.356  34.484  1.00  1.540          C  
ATOM  13678  CG  TRP A 856      25.494 -17.356  35.569  1.00  1.540          C  
ATOM  13679  CD1 TRP A 856      25.070 -16.311  36.334  1.00  1.540          C  
ATOM  13680  CD2 TRP A 856      24.695 -18.479  35.972  1.00  1.540          C  
ATOM  13681  NE1 TRP A 856      24.093 -16.726  37.199  1.00  1.540          N  
ATOM  13682  CE2 TRP A 856      23.854 -18.042  36.994  1.00  1.540          C  
ATOM  13683  CE3 TRP A 856      24.629 -19.790  35.564  1.00  1.540          C  
ATOM  13684  CZ2 TRP A 856      22.971 -18.888  37.621  1.00  1.540          C  
ATOM  13685  CZ3 TRP A 856      23.745 -20.642  36.186  1.00  1.540          C  
ATOM  13686  CH2 TRP A 856      22.937 -20.204  37.193  1.00  1.540          C  
ATOM  13687  H   TRP A 856      27.419 -18.364  36.956  1.00  1.040          H  
ATOM  13688  HA  TRP A 856      28.738 -17.624  34.399  1.00  1.430          H  
ATOM  13689 1HB  TRP A 856      26.490 -16.464  33.871  1.00  1.850          H  
ATOM  13690 2HB  TRP A 856      26.445 -18.216  33.828  1.00  1.850          H  
ATOM  13691  HD1 TRP A 856      25.460 -15.314  36.288  1.00  1.850          H  
ATOM  13692  HE1 TRP A 856      23.628 -16.150  37.888  1.00  1.850          H  
ATOM  13693  HE3 TRP A 856      25.271 -20.145  34.761  1.00  1.850          H  
ATOM  13694  HZ2 TRP A 856      22.314 -18.549  38.424  1.00  1.850          H  
ATOM  13695  HZ3 TRP A 856      23.715 -21.672  35.851  1.00  1.850          H  
ATOM  13696  HH2 TRP A 856      22.251 -20.898  37.668  1.00  1.850          H  
ATOM  13697  N   ALA A 857      28.986 -15.885  36.796  1.00  0.930          N  
ATOM  13698  CA  ALA A 857      29.261 -14.539  37.338  1.00  1.070          C  
ATOM  13699  C   ALA A 857      30.604 -14.590  38.035  1.00  0.830          C  
ATOM  13700  O   ALA A 857      30.932 -15.585  38.679  1.00  1.300          O  
ATOM  13701  CB  ALA A 857      28.146 -14.063  38.274  1.00  1.440          C  
ATOM  13702  H   ALA A 857      29.369 -16.709  37.280  1.00  1.120          H  
ATOM  13703  HA  ALA A 857      29.341 -13.838  36.508  1.00  1.280          H  
ATOM  13704 1HB  ALA A 857      28.385 -13.064  38.644  1.00  1.730          H  
ATOM  13705 2HB  ALA A 857      27.206 -14.027  37.728  1.00  1.730          H  
ATOM  13706 3HB  ALA A 857      28.045 -14.729  39.100  1.00  1.730          H  
ATOM  13707  N   PHE A 858      31.393 -13.522  37.933  1.00  0.930          N  
ATOM  13708  CA  PHE A 858      32.735 -13.613  38.484  1.00  1.250          C  
ATOM  13709  C   PHE A 858      33.137 -12.395  39.315  1.00  1.060          C  
ATOM  13710  O   PHE A 858      32.690 -11.278  39.049  1.00  1.240          O  
ATOM  13711  CB  PHE A 858      33.659 -13.763  37.282  1.00  1.620          C  
ATOM  13712  CG  PHE A 858      33.174 -14.859  36.344  1.00  1.620          C  
ATOM  13713  CD1 PHE A 858      32.382 -14.484  35.250  1.00  1.620          C  
ATOM  13714  CD2 PHE A 858      33.416 -16.207  36.543  1.00  1.620          C  
ATOM  13715  CE1 PHE A 858      31.860 -15.412  34.396  1.00  1.620          C  
ATOM  13716  CE2 PHE A 858      32.881 -17.146  35.665  1.00  1.620          C  
ATOM  13717  CZ  PHE A 858      32.103 -16.740  34.593  1.00  1.620          C  
ATOM  13718  H   PHE A 858      31.092 -12.704  37.424  1.00  1.120          H  
ATOM  13719  HA  PHE A 858      32.801 -14.496  39.119  1.00  1.500          H  
ATOM  13720 1HB  PHE A 858      33.679 -12.852  36.742  1.00  1.950          H  
ATOM  13721 2HB  PHE A 858      34.669 -13.996  37.604  1.00  1.950          H  
ATOM  13722  HD1 PHE A 858      32.173 -13.425  35.088  1.00  1.950          H  
ATOM  13723  HD2 PHE A 858      34.011 -16.533  37.396  1.00  1.950          H  
ATOM  13724  HE1 PHE A 858      31.248 -15.093  33.566  1.00  1.950          H  
ATOM  13725  HE2 PHE A 858      33.064 -18.209  35.821  1.00  1.950          H  
ATOM  13726  HZ  PHE A 858      31.680 -17.484  33.904  1.00  1.950          H  
ATOM  13727  N   LYS A 859      34.026 -12.602  40.282  1.00  1.030          N  
ATOM  13728  CA  LYS A 859      34.464 -11.508  41.151  1.00  0.920          C  
ATOM  13729  C   LYS A 859      35.028 -10.280  40.434  1.00  1.000          C  
ATOM  13730  O   LYS A 859      35.969 -10.366  39.639  1.00  1.410          O  
ATOM  13731  CB  LYS A 859      35.510 -12.020  42.144  1.00  1.330          C  
ATOM  13732  CG  LYS A 859      35.974 -10.979  43.179  1.00  1.330          C  
ATOM  13733  CD  LYS A 859      36.981 -11.574  44.173  1.00  1.330          C  
ATOM  13734  CE  LYS A 859      37.398 -10.546  45.229  1.00  1.330          C  
ATOM  13735  NZ  LYS A 859      38.379 -11.111  46.207  1.00  1.330          N  
ATOM  13736  H   LYS A 859      34.370 -13.537  40.448  1.00  1.240          H  
ATOM  13737  HA  LYS A 859      33.609 -11.175  41.721  1.00  1.100          H  
ATOM  13738 1HB  LYS A 859      35.095 -12.865  42.690  1.00  1.600          H  
ATOM  13739 2HB  LYS A 859      36.385 -12.373  41.602  1.00  1.600          H  
ATOM  13740 1HG  LYS A 859      36.452 -10.144  42.667  1.00  1.600          H  
ATOM  13741 2HG  LYS A 859      35.105 -10.598  43.721  1.00  1.600          H  
ATOM  13742 1HD  LYS A 859      36.551 -12.444  44.662  1.00  1.600          H  
ATOM  13743 2HD  LYS A 859      37.870 -11.893  43.629  1.00  1.600          H  
ATOM  13744 1HE  LYS A 859      37.850  -9.690  44.731  1.00  1.600          H  
ATOM  13745 2HE  LYS A 859      36.510 -10.211  45.771  1.00  1.600          H  
ATOM  13746 1HZ  LYS A 859      38.627 -10.401  46.884  1.00  1.600          H  
ATOM  13747 2HZ  LYS A 859      37.962 -11.899  46.686  1.00  1.600          H  
ATOM  13748 3HZ  LYS A 859      39.211 -11.414  45.720  1.00  1.600          H  
ATOM  13749  N   GLY A 860      34.424  -9.127  40.735  1.00  0.830          N  
ATOM  13750  CA  GLY A 860      34.815  -7.819  40.239  1.00  0.890          C  
ATOM  13751  C   GLY A 860      34.393  -7.489  38.815  1.00  0.840          C  
ATOM  13752  O   GLY A 860      34.642  -6.366  38.363  1.00  0.880          O  
ATOM  13753  H   GLY A 860      33.661  -9.153  41.411  1.00  1.000          H  
ATOM  13754 1HA  GLY A 860      34.385  -7.079  40.907  1.00  1.070          H  
ATOM  13755 2HA  GLY A 860      35.896  -7.720  40.322  1.00  1.070          H  
ATOM  13756  N   LYS A 861      33.684  -8.397  38.141  1.00  0.800          N  
ATOM  13757  CA  LYS A 861      33.330  -8.190  36.739  1.00  0.760          C  
ATOM  13758  C   LYS A 861      32.022  -7.446  36.450  1.00  0.670          C  
ATOM  13759  O   LYS A 861      31.178  -7.251  37.324  1.00  0.670          O  
ATOM  13760  CB  LYS A 861      33.322  -9.533  36.014  1.00  1.080          C  
ATOM  13761  CG  LYS A 861      34.655 -10.344  36.077  1.00  1.080          C  
ATOM  13762  CD  LYS A 861      35.845  -9.585  35.535  1.00  1.080          C  
ATOM  13763  CE  LYS A 861      37.084 -10.473  35.364  1.00  1.080          C  
ATOM  13764  NZ  LYS A 861      37.622 -10.978  36.671  1.00  1.080          N  
ATOM  13765  H   LYS A 861      33.464  -9.295  38.591  1.00  0.960          H  
ATOM  13766  HA  LYS A 861      34.110  -7.594  36.294  1.00  0.910          H  
ATOM  13767 1HB  LYS A 861      32.548 -10.165  36.438  1.00  1.300          H  
ATOM  13768 2HB  LYS A 861      33.074  -9.368  34.988  1.00  1.300          H  
ATOM  13769 1HG  LYS A 861      34.848 -10.631  37.114  1.00  1.300          H  
ATOM  13770 2HG  LYS A 861      34.546 -11.239  35.477  1.00  1.300          H  
ATOM  13771 1HD  LYS A 861      35.604  -9.110  34.591  1.00  1.300          H  
ATOM  13772 2HD  LYS A 861      36.096  -8.809  36.254  1.00  1.300          H  
ATOM  13773 1HE  LYS A 861      36.833 -11.324  34.730  1.00  1.300          H  
ATOM  13774 2HE  LYS A 861      37.855  -9.886  34.872  1.00  1.300          H  
ATOM  13775 1HZ  LYS A 861      38.442 -11.542  36.502  1.00  1.300          H  
ATOM  13776 2HZ  LYS A 861      37.868 -10.201  37.276  1.00  1.300          H  
ATOM  13777 3HZ  LYS A 861      36.916 -11.549  37.119  1.00  1.300          H  
ATOM  13778  N   THR A 862      31.903  -7.015  35.185  1.00  0.650          N  
ATOM  13779  CA  THR A 862      30.768  -6.282  34.609  1.00  0.610          C  
ATOM  13780  C   THR A 862      29.873  -7.081  33.670  1.00  0.560          C  
ATOM  13781  O   THR A 862      29.080  -6.491  32.922  1.00  0.660          O  
ATOM  13782  CB  THR A 862      31.261  -5.129  33.728  1.00  0.870          C  
ATOM  13783  OG1 THR A 862      32.053  -5.701  32.693  1.00  0.870          O  
ATOM  13784  CG2 THR A 862      32.071  -4.182  34.480  1.00  0.870          C  
ATOM  13785  H   THR A 862      32.709  -7.153  34.566  1.00  0.780          H  
ATOM  13786  HA  THR A 862      30.172  -5.919  35.431  1.00  0.730          H  
ATOM  13787  HB  THR A 862      30.410  -4.607  33.293  1.00  1.040          H  
ATOM  13788  HG1 THR A 862      32.441  -4.993  32.144  1.00  1.040          H  
ATOM  13789 1HG2 THR A 862      32.420  -3.394  33.815  1.00  1.040          H  
ATOM  13790 2HG2 THR A 862      31.481  -3.755  35.266  1.00  1.040          H  
ATOM  13791 3HG2 THR A 862      32.901  -4.708  34.875  1.00  1.040          H  
ATOM  13792  N   TYR A 863      30.032  -8.396  33.641  1.00  0.490          N  
ATOM  13793  CA  TYR A 863      29.269  -9.196  32.694  1.00  0.460          C  
ATOM  13794  C   TYR A 863      28.760 -10.518  33.223  1.00  0.500          C  
ATOM  13795  O   TYR A 863      29.238 -11.041  34.240  1.00  0.560          O  
ATOM  13796  CB  TYR A 863      30.142  -9.509  31.461  1.00  0.660          C  
ATOM  13797  CG  TYR A 863      31.322 -10.393  31.813  1.00  0.660          C  
ATOM  13798  CD1 TYR A 863      31.223 -11.786  31.748  1.00  0.660          C  
ATOM  13799  CD2 TYR A 863      32.496  -9.817  32.227  1.00  0.660          C  
ATOM  13800  CE1 TYR A 863      32.294 -12.569  32.116  1.00  0.660          C  
ATOM  13801  CE2 TYR A 863      33.551 -10.610  32.588  1.00  0.660          C  
ATOM  13802  CZ  TYR A 863      33.461 -11.970  32.541  1.00  0.660          C  
ATOM  13803  OH  TYR A 863      34.539 -12.739  32.925  1.00  0.660          O  
ATOM  13804  H   TYR A 863      30.696  -8.822  34.267  1.00  0.590          H  
ATOM  13805  HA  TYR A 863      28.408  -8.617  32.392  1.00  0.550          H  
ATOM  13806 1HB  TYR A 863      29.547 -10.019  30.699  1.00  0.790          H  
ATOM  13807 2HB  TYR A 863      30.513  -8.580  31.028  1.00  0.790          H  
ATOM  13808  HD1 TYR A 863      30.306 -12.257  31.417  1.00  0.790          H  
ATOM  13809  HD2 TYR A 863      32.591  -8.724  32.282  1.00  0.790          H  
ATOM  13810  HE1 TYR A 863      32.223 -13.649  32.071  1.00  0.790          H  
ATOM  13811  HE2 TYR A 863      34.470 -10.147  32.921  1.00  0.790          H  
ATOM  13812  HH  TYR A 863      34.333 -13.675  32.804  1.00  0.790          H  
ATOM  13813  N   LEU A 864      27.773 -11.047  32.500  1.00  0.500          N  
ATOM  13814  CA  LEU A 864      27.287 -12.412  32.713  1.00  0.560          C  
ATOM  13815  C   LEU A 864      27.716 -13.258  31.543  1.00  0.520          C  
ATOM  13816  O   LEU A 864      27.741 -12.803  30.392  1.00  0.450          O  
ATOM  13817  CB  LEU A 864      25.764 -12.488  32.897  1.00  0.760          C  
ATOM  13818  CG  LEU A 864      25.219 -11.744  34.101  1.00  0.760          C  
ATOM  13819  CD1 LEU A 864      23.726 -11.791  34.127  1.00  0.760          C  
ATOM  13820  CD2 LEU A 864      25.730 -12.361  35.374  1.00  0.760          C  
ATOM  13821  H   LEU A 864      27.416 -10.467  31.734  1.00  0.600          H  
ATOM  13822  HA  LEU A 864      27.776 -12.835  33.586  1.00  0.670          H  
ATOM  13823 1HB  LEU A 864      25.285 -12.089  32.003  1.00  0.910          H  
ATOM  13824 2HB  LEU A 864      25.491 -13.534  32.995  1.00  0.910          H  
ATOM  13825  HG  LEU A 864      25.536 -10.740  34.042  1.00  0.910          H  
ATOM  13826 1HD1 LEU A 864      23.401 -11.253  34.994  1.00  0.910          H  
ATOM  13827 2HD1 LEU A 864      23.327 -11.328  33.234  1.00  0.910          H  
ATOM  13828 3HD1 LEU A 864      23.384 -12.819  34.191  1.00  0.910          H  
ATOM  13829 1HD2 LEU A 864      25.357 -11.807  36.203  1.00  0.910          H  
ATOM  13830 2HD2 LEU A 864      25.395 -13.375  35.429  1.00  0.910          H  
ATOM  13831 3HD2 LEU A 864      26.803 -12.344  35.419  1.00  0.910          H  
ATOM  13832  N   GLU A 865      28.083 -14.493  31.835  1.00  0.620          N  
ATOM  13833  CA  GLU A 865      28.566 -15.373  30.775  1.00  0.620          C  
ATOM  13834  C   GLU A 865      27.605 -16.491  30.451  1.00  0.670          C  
ATOM  13835  O   GLU A 865      27.109 -17.169  31.350  1.00  0.770          O  
ATOM  13836  CB  GLU A 865      29.927 -15.931  31.165  1.00  0.870          C  
ATOM  13837  CG  GLU A 865      30.596 -16.821  30.139  1.00  0.870          C  
ATOM  13838  CD  GLU A 865      31.953 -17.212  30.590  1.00  0.870          C  
ATOM  13839  OE1 GLU A 865      32.056 -18.080  31.404  1.00  0.870          O  
ATOM  13840  OE2 GLU A 865      32.899 -16.599  30.154  1.00  0.870          O  
ATOM  13841  H   GLU A 865      28.021 -14.804  32.814  1.00  0.740          H  
ATOM  13842  HA  GLU A 865      28.693 -14.786  29.865  1.00  0.740          H  
ATOM  13843 1HB  GLU A 865      30.599 -15.106  31.351  1.00  1.040          H  
ATOM  13844 2HB  GLU A 865      29.830 -16.498  32.091  1.00  1.040          H  
ATOM  13845 1HG  GLU A 865      29.999 -17.722  29.987  1.00  1.040          H  
ATOM  13846 2HG  GLU A 865      30.659 -16.288  29.186  1.00  1.040          H  
ATOM  13847  N   THR A 866      27.349 -16.684  29.157  1.00  0.680          N  
ATOM  13848  CA  THR A 866      26.462 -17.755  28.729  1.00  0.750          C  
ATOM  13849  C   THR A 866      27.035 -18.597  27.588  1.00  0.680          C  
ATOM  13850  O   THR A 866      27.832 -18.116  26.768  1.00  0.660          O  
ATOM  13851  CB  THR A 866      25.110 -17.179  28.248  1.00  1.020          C  
ATOM  13852  OG1 THR A 866      25.303 -16.387  27.081  1.00  1.020          O  
ATOM  13853  CG2 THR A 866      24.510 -16.307  29.293  1.00  1.020          C  
ATOM  13854  H   THR A 866      27.783 -16.062  28.466  1.00  0.820          H  
ATOM  13855  HA  THR A 866      26.292 -18.411  29.577  1.00  0.900          H  
ATOM  13856  HB  THR A 866      24.427 -17.999  28.020  1.00  1.230          H  
ATOM  13857  HG1 THR A 866      24.436 -16.096  26.788  1.00  1.230          H  
ATOM  13858 1HG2 THR A 866      23.576 -15.931  28.924  1.00  1.230          H  
ATOM  13859 2HG2 THR A 866      24.349 -16.898  30.163  1.00  1.230          H  
ATOM  13860 3HG2 THR A 866      25.164 -15.474  29.524  1.00  1.230          H  
ATOM  13861  N   THR A 867      26.566 -19.852  27.489  1.00  0.670          N  
ATOM  13862  CA  THR A 867      26.920 -20.726  26.367  1.00  0.630          C  
ATOM  13863  C   THR A 867      25.700 -21.282  25.582  1.00  0.610          C  
ATOM  13864  O   THR A 867      25.862 -21.844  24.495  1.00  0.700          O  
ATOM  13865  CB  THR A 867      27.809 -21.901  26.840  1.00  0.900          C  
ATOM  13866  OG1 THR A 867      27.082 -22.724  27.769  1.00  0.900          O  
ATOM  13867  CG2 THR A 867      29.066 -21.345  27.539  1.00  0.900          C  
ATOM  13868  H   THR A 867      25.979 -20.218  28.249  1.00  0.800          H  
ATOM  13869  HA  THR A 867      27.503 -20.138  25.665  1.00  0.760          H  
ATOM  13870  HB  THR A 867      28.108 -22.501  25.979  1.00  1.080          H  
ATOM  13871  HG1 THR A 867      26.454 -23.261  27.269  1.00  1.080          H  
ATOM  13872 1HG2 THR A 867      29.693 -22.170  27.863  1.00  1.080          H  
ATOM  13873 2HG2 THR A 867      29.620 -20.720  26.839  1.00  1.080          H  
ATOM  13874 3HG2 THR A 867      28.782 -20.751  28.403  1.00  1.080          H  
ATOM  13875  N   THR A 868      24.475 -21.156  26.119  1.00  0.600          N  
ATOM  13876  CA  THR A 868      23.295 -21.732  25.455  1.00  0.650          C  
ATOM  13877  C   THR A 868      22.425 -20.606  24.858  1.00  0.650          C  
ATOM  13878  O   THR A 868      22.513 -19.444  25.287  1.00  1.130          O  
ATOM  13879  CB  THR A 868      22.470 -22.574  26.465  1.00  0.890          C  
ATOM  13880  OG1 THR A 868      23.329 -23.527  27.072  1.00  0.890          O  
ATOM  13881  CG2 THR A 868      21.364 -23.368  25.773  1.00  0.890          C  
ATOM  13882  H   THR A 868      24.327 -20.714  27.031  1.00  0.720          H  
ATOM  13883  HA  THR A 868      23.618 -22.381  24.642  1.00  0.780          H  
ATOM  13884  HB  THR A 868      22.037 -21.924  27.232  1.00  1.070          H  
ATOM  13885  HG1 THR A 868      23.845 -23.045  27.731  1.00  1.070          H  
ATOM  13886 1HG2 THR A 868      20.869 -23.942  26.525  1.00  1.070          H  
ATOM  13887 2HG2 THR A 868      20.644 -22.738  25.302  1.00  1.070          H  
ATOM  13888 3HG2 THR A 868      21.795 -24.034  25.028  1.00  1.070          H  
ATOM  13889  N   GLY A 869      21.631 -20.922  23.828  1.00  0.610          N  
ATOM  13890  CA  GLY A 869      20.674 -19.983  23.263  1.00  0.570          C  
ATOM  13891  C   GLY A 869      21.223 -19.112  22.160  1.00  0.490          C  
ATOM  13892  O   GLY A 869      22.413 -19.154  21.823  1.00  0.660          O  
ATOM  13893  H   GLY A 869      21.589 -21.867  23.447  1.00  0.730          H  
ATOM  13894 1HA  GLY A 869      19.815 -20.543  22.886  1.00  0.680          H  
ATOM  13895 2HA  GLY A 869      20.290 -19.352  24.056  1.00  0.680          H  
ATOM  13896  N   MET A 870      20.340 -18.287  21.624  1.00  0.540          N  
ATOM  13897  CA  MET A 870      20.617 -17.382  20.533  1.00  0.470          C  
ATOM  13898  C   MET A 870      20.007 -16.076  20.933  1.00  0.480          C  
ATOM  13899  O   MET A 870      19.376 -15.985  21.989  1.00  0.590          O  
ATOM  13900  CB  MET A 870      20.019 -17.873  19.216  1.00  0.690          C  
ATOM  13901  CG  MET A 870      20.547 -19.175  18.781  1.00  0.690          C  
ATOM  13902  SD  MET A 870      19.688 -20.513  19.504  1.00  0.690          S  
ATOM  13903  CE  MET A 870      20.894 -21.703  19.178  1.00  0.690          C  
ATOM  13904  H   MET A 870      19.391 -18.311  21.973  1.00  0.650          H  
ATOM  13905  HA  MET A 870      21.692 -17.246  20.426  1.00  0.560          H  
ATOM  13906 1HB  MET A 870      18.948 -17.967  19.305  1.00  0.820          H  
ATOM  13907 2HB  MET A 870      20.213 -17.146  18.435  1.00  0.820          H  
ATOM  13908 1HG  MET A 870      20.450 -19.265  17.711  1.00  0.820          H  
ATOM  13909 2HG  MET A 870      21.603 -19.254  19.045  1.00  0.820          H  
ATOM  13910 1HE  MET A 870      20.547 -22.648  19.504  1.00  0.820          H  
ATOM  13911 2HE  MET A 870      21.104 -21.733  18.123  1.00  0.820          H  
ATOM  13912 3HE  MET A 870      21.793 -21.440  19.713  1.00  0.820          H  
ATOM  13913  N   MET A 871      20.271 -15.046  20.162  1.00  0.450          N  
ATOM  13914  CA  MET A 871      19.745 -13.754  20.505  1.00  0.510          C  
ATOM  13915  C   MET A 871      18.611 -13.328  19.601  1.00  0.510          C  
ATOM  13916  O   MET A 871      18.672 -13.492  18.359  1.00  0.940          O  
ATOM  13917  CB  MET A 871      20.879 -12.753  20.469  1.00  0.690          C  
ATOM  13918  CG  MET A 871      21.978 -13.058  21.470  1.00  0.690          C  
ATOM  13919  SD  MET A 871      23.310 -11.879  21.421  1.00  0.690          S  
ATOM  13920  CE  MET A 871      24.200 -12.356  19.987  1.00  0.690          C  
ATOM  13921  H   MET A 871      20.808 -15.168  19.318  1.00  0.540          H  
ATOM  13922  HA  MET A 871      19.357 -13.793  21.521  1.00  0.610          H  
ATOM  13923 1HB  MET A 871      21.313 -12.765  19.496  1.00  0.830          H  
ATOM  13924 2HB  MET A 871      20.493 -11.754  20.652  1.00  0.830          H  
ATOM  13925 1HG  MET A 871      21.565 -13.080  22.471  1.00  0.830          H  
ATOM  13926 2HG  MET A 871      22.390 -14.045  21.261  1.00  0.830          H  
ATOM  13927 1HE  MET A 871      25.041 -11.702  19.858  1.00  0.830          H  
ATOM  13928 2HE  MET A 871      24.555 -13.374  20.107  1.00  0.830          H  
ATOM  13929 3HE  MET A 871      23.569 -12.288  19.121  1.00  0.830          H  
ATOM  13930  N   GLN A 872      17.594 -12.733  20.244  1.00  0.720          N  
ATOM  13931  CA  GLN A 872      16.374 -12.169  19.657  1.00  0.900          C  
ATOM  13932  C   GLN A 872      16.731 -11.155  18.603  1.00  0.780          C  
ATOM  13933  O   GLN A 872      17.605 -10.367  18.961  1.00  1.670          O  
ATOM  13934  CB  GLN A 872      15.481 -11.532  20.713  1.00  1.190          C  
ATOM  13935  CG  GLN A 872      14.166 -11.007  20.171  1.00  1.190          C  
ATOM  13936  CD  GLN A 872      13.291 -12.124  19.644  1.00  1.190          C  
ATOM  13937  OE1 GLN A 872      13.034 -13.108  20.341  1.00  1.190          O  
ATOM  13938  NE2 GLN A 872      12.830 -11.984  18.408  1.00  1.190          N  
ATOM  13939  H   GLN A 872      17.675 -12.709  21.256  1.00  0.860          H  
ATOM  13940  HA  GLN A 872      15.823 -12.990  19.179  1.00  1.080          H  
ATOM  13941 1HB  GLN A 872      15.275 -12.236  21.514  1.00  1.430          H  
ATOM  13942 2HB  GLN A 872      16.002 -10.679  21.150  1.00  1.430          H  
ATOM  13943 1HG  GLN A 872      13.642 -10.513  20.986  1.00  1.430          H  
ATOM  13944 2HG  GLN A 872      14.345 -10.293  19.367  1.00  1.430          H  
ATOM  13945 1HE2 GLN A 872      12.243 -12.691  18.007  1.00  1.430          H  
ATOM  13946 2HE2 GLN A 872      13.066 -11.173  17.868  1.00  1.430          H  
ATOM  13947  N   GLY A 873      16.854 -11.776  17.453  1.00  0.830          N  
ATOM  13948  CA  GLY A 873      16.605 -11.073  16.220  1.00  0.910          C  
ATOM  13949  C   GLY A 873      17.908 -11.078  15.439  1.00  0.930          C  
ATOM  13950  O   GLY A 873      18.013 -10.493  14.362  1.00  1.280          O  
ATOM  13951  H   GLY A 873      17.686 -12.336  17.409  1.00  1.000          H  
ATOM  13952 1HA  GLY A 873      15.805 -11.562  15.668  1.00  1.090          H  
ATOM  13953 2HA  GLY A 873      16.293 -10.053  16.430  1.00  1.090          H  
ATOM  13954  N   ILE A 874      18.905 -11.779  16.007  1.00  0.750          N  
ATOM  13955  CA  ILE A 874      20.229 -11.904  15.413  1.00  0.830          C  
ATOM  13956  C   ILE A 874      20.288 -13.131  14.505  1.00  0.750          C  
ATOM  13957  O   ILE A 874      20.781 -13.065  13.382  1.00  1.000          O  
ATOM  13958  CB  ILE A 874      21.300 -11.992  16.517  1.00  1.130          C  
ATOM  13959  CG1 ILE A 874      21.221 -10.729  17.479  1.00  1.130          C  
ATOM  13960  CG2 ILE A 874      22.663 -12.111  15.892  1.00  1.130          C  
ATOM  13961  CD1 ILE A 874      21.366  -9.379  16.833  1.00  1.130          C  
ATOM  13962  H   ILE A 874      18.730 -12.247  16.894  1.00  0.900          H  
ATOM  13963  HA  ILE A 874      20.422 -11.033  14.799  1.00  1.000          H  
ATOM  13964  HB  ILE A 874      21.116 -12.870  17.128  1.00  1.360          H  
ATOM  13965 1HG1 ILE A 874      20.261 -10.747  18.002  1.00  1.360          H  
ATOM  13966 2HG1 ILE A 874      22.013 -10.808  18.215  1.00  1.360          H  
ATOM  13967 1HG2 ILE A 874      23.407 -12.181  16.671  1.00  1.360          H  
ATOM  13968 2HG2 ILE A 874      22.705 -12.998  15.268  1.00  1.360          H  
ATOM  13969 3HG2 ILE A 874      22.862 -11.243  15.273  1.00  1.360          H  
ATOM  13970 1HD1 ILE A 874      21.307  -8.604  17.604  1.00  1.360          H  
ATOM  13971 2HD1 ILE A 874      22.324  -9.312  16.336  1.00  1.360          H  
ATOM  13972 3HD1 ILE A 874      20.574  -9.216  16.111  1.00  1.360          H  
ATOM  13973  N   LEU A 875      19.806 -14.271  14.994  1.00  0.650          N  
ATOM  13974  CA  LEU A 875      19.790 -15.502  14.175  1.00  0.570          C  
ATOM  13975  C   LEU A 875      18.376 -15.828  13.702  1.00  0.690          C  
ATOM  13976  O   LEU A 875      18.028 -16.978  13.419  1.00  0.960          O  
ATOM  13977  CB  LEU A 875      20.445 -16.700  14.883  1.00  0.830          C  
ATOM  13978  CG  LEU A 875      21.978 -16.595  15.159  1.00  0.830          C  
ATOM  13979  CD1 LEU A 875      22.418 -17.798  15.970  1.00  0.830          C  
ATOM  13980  CD2 LEU A 875      22.771 -16.567  13.825  1.00  0.830          C  
ATOM  13981  H   LEU A 875      19.440 -14.255  15.952  1.00  0.780          H  
ATOM  13982  HA  LEU A 875      20.362 -15.311  13.275  1.00  0.680          H  
ATOM  13983 1HB  LEU A 875      19.939 -16.862  15.834  1.00  1.000          H  
ATOM  13984 2HB  LEU A 875      20.296 -17.580  14.266  1.00  1.000          H  
ATOM  13985  HG  LEU A 875      22.185 -15.694  15.723  1.00  1.000          H  
ATOM  13986 1HD1 LEU A 875      23.476 -17.739  16.166  1.00  1.000          H  
ATOM  13987 2HD1 LEU A 875      21.899 -17.794  16.886  1.00  1.000          H  
ATOM  13988 3HD1 LEU A 875      22.208 -18.713  15.425  1.00  1.000          H  
ATOM  13989 1HD2 LEU A 875      23.834 -16.510  14.036  1.00  1.000          H  
ATOM  13990 2HD2 LEU A 875      22.567 -17.478  13.259  1.00  1.000          H  
ATOM  13991 3HD2 LEU A 875      22.496 -15.704  13.226  1.00  1.000          H  
ATOM  13992  N   HIS A 876      17.585 -14.773  13.568  1.00  0.880          N  
ATOM  13993  CA  HIS A 876      16.181 -14.767  13.148  1.00  1.100          C  
ATOM  13994  C   HIS A 876      15.935 -15.609  11.900  1.00  1.110          C  
ATOM  13995  O   HIS A 876      15.041 -16.464  11.872  1.00  1.880          O  
ATOM  13996  CB  HIS A 876      15.800 -13.305  12.879  1.00  1.450          C  
ATOM  13997  CG  HIS A 876      14.405 -13.004  12.449  1.00  1.450          C  
ATOM  13998  ND1 HIS A 876      13.322 -13.068  13.304  1.00  1.450          N  
ATOM  13999  CD2 HIS A 876      13.930 -12.566  11.268  1.00  1.450          C  
ATOM  14000  CE1 HIS A 876      12.236 -12.686  12.650  1.00  1.450          C  
ATOM  14001  NE2 HIS A 876      12.588 -12.368  11.415  1.00  1.450          N  
ATOM  14002  H   HIS A 876      18.004 -13.881  13.802  1.00  1.060          H  
ATOM  14003  HA  HIS A 876      15.554 -15.158  13.949  1.00  1.320          H  
ATOM  14004 1HB  HIS A 876      15.992 -12.735  13.765  1.00  1.740          H  
ATOM  14005 2HB  HIS A 876      16.464 -12.905  12.109  1.00  1.740          H  
ATOM  14006  HD2 HIS A 876      14.511 -12.382  10.377  1.00  1.740          H  
ATOM  14007  HE1 HIS A 876      11.228 -12.627  13.061  1.00  1.740          H  
ATOM  14008  HE2 HIS A 876      11.990 -12.018  10.678  1.00  1.740          H  
ATOM  14009  N   TYR A 877      16.764 -15.422  10.877  1.00  0.780          N  
ATOM  14010  CA  TYR A 877      16.533 -16.158   9.650  1.00  0.760          C  
ATOM  14011  C   TYR A 877      17.106 -17.557   9.620  1.00  0.690          C  
ATOM  14012  O   TYR A 877      16.924 -18.255   8.631  1.00  0.890          O  
ATOM  14013  CB  TYR A 877      17.000 -15.380   8.426  1.00  1.070          C  
ATOM  14014  CG  TYR A 877      16.065 -14.265   8.045  1.00  1.070          C  
ATOM  14015  CD1 TYR A 877      16.404 -12.927   8.122  1.00  1.070          C  
ATOM  14016  CD2 TYR A 877      14.826 -14.621   7.614  1.00  1.070          C  
ATOM  14017  CE1 TYR A 877      15.467 -11.968   7.731  1.00  1.070          C  
ATOM  14018  CE2 TYR A 877      13.919 -13.697   7.241  1.00  1.070          C  
ATOM  14019  CZ  TYR A 877      14.202 -12.380   7.281  1.00  1.070          C  
ATOM  14020  OH  TYR A 877      13.247 -11.444   6.877  1.00  1.070          O  
ATOM  14021  H   TYR A 877      17.507 -14.743  10.947  1.00  0.940          H  
ATOM  14022  HA  TYR A 877      15.455 -16.278   9.558  1.00  0.910          H  
ATOM  14023 1HB  TYR A 877      17.981 -14.957   8.613  1.00  1.290          H  
ATOM  14024 2HB  TYR A 877      17.091 -16.055   7.584  1.00  1.290          H  
ATOM  14025  HD1 TYR A 877      17.388 -12.617   8.467  1.00  1.290          H  
ATOM  14026  HD2 TYR A 877      14.559 -15.675   7.562  1.00  1.290          H  
ATOM  14027  HE1 TYR A 877      15.724 -10.908   7.776  1.00  1.290          H  
ATOM  14028  HE2 TYR A 877      12.971 -14.029   6.906  1.00  1.290          H  
ATOM  14029  HH  TYR A 877      12.424 -11.894   6.544  1.00  1.290          H  
ATOM  14030  N   THR A 878      17.777 -17.986  10.683  1.00  0.610          N  
ATOM  14031  CA  THR A 878      18.306 -19.339  10.710  1.00  0.580          C  
ATOM  14032  C   THR A 878      17.338 -20.174  11.532  1.00  0.490          C  
ATOM  14033  O   THR A 878      17.021 -21.317  11.167  1.00  0.530          O  
ATOM  14034  CB  THR A 878      19.722 -19.412  11.298  1.00  0.820          C  
ATOM  14035  OG1 THR A 878      20.602 -18.575  10.548  1.00  0.820          O  
ATOM  14036  CG2 THR A 878      20.223 -20.857  11.189  1.00  0.820          C  
ATOM  14037  H   THR A 878      17.879 -17.389  11.501  1.00  0.730          H  
ATOM  14038  HA  THR A 878      18.326 -19.747   9.706  1.00  0.700          H  
ATOM  14039  HB  THR A 878      19.712 -19.081  12.330  1.00  0.990          H  
ATOM  14040  HG1 THR A 878      20.358 -17.660  10.673  1.00  0.990          H  
ATOM  14041 1HG2 THR A 878      21.233 -20.918  11.573  1.00  0.990          H  
ATOM  14042 2HG2 THR A 878      19.581 -21.532  11.752  1.00  0.990          H  
ATOM  14043 3HG2 THR A 878      20.221 -21.152  10.148  1.00  0.990          H  
ATOM  14044  N   SER A 879      16.847 -19.592  12.641  1.00  0.430          N  
ATOM  14045  CA  SER A 879      15.938 -20.291  13.536  1.00  0.450          C  
ATOM  14046  C   SER A 879      14.663 -20.634  12.797  1.00  0.430          C  
ATOM  14047  O   SER A 879      14.068 -21.693  13.030  1.00  0.440          O  
ATOM  14048  CB  SER A 879      15.551 -19.395  14.686  1.00  0.620          C  
ATOM  14049  OG  SER A 879      14.713 -18.371  14.236  1.00  0.620          O  
ATOM  14050  H   SER A 879      17.136 -18.645  12.885  1.00  0.520          H  
ATOM  14051  HA  SER A 879      16.413 -21.203  13.895  1.00  0.540          H  
ATOM  14052 1HB  SER A 879      15.047 -19.959  15.439  1.00  0.750          H  
ATOM  14053 2HB  SER A 879      16.443 -18.964  15.129  1.00  0.750          H  
ATOM  14054  HG  SER A 879      14.582 -17.781  14.982  1.00  0.750          H  
ATOM  14055  N   SER A 880      14.294 -19.766  11.843  1.00  0.450          N  
ATOM  14056  CA  SER A 880      13.126 -19.944  11.017  1.00  0.480          C  
ATOM  14057  C   SER A 880      13.224 -21.151  10.111  1.00  0.470          C  
ATOM  14058  O   SER A 880      12.189 -21.726   9.757  1.00  0.510          O  
ATOM  14059  CB  SER A 880      12.950 -18.751  10.127  1.00  0.660          C  
ATOM  14060  OG  SER A 880      13.943 -18.730   9.151  1.00  0.660          O  
ATOM  14061  H   SER A 880      14.808 -18.884  11.757  1.00  0.540          H  
ATOM  14062  HA  SER A 880      12.255 -20.055  11.665  1.00  0.580          H  
ATOM  14063 1HB  SER A 880      11.967 -18.777   9.660  1.00  0.790          H  
ATOM  14064 2HB  SER A 880      13.023 -17.856  10.735  1.00  0.790          H  
ATOM  14065  HG  SER A 880      13.763 -17.973   8.586  1.00  0.790          H  
ATOM  14066  N   LEU A 881      14.439 -21.598   9.763  1.00  0.470          N  
ATOM  14067  CA  LEU A 881      14.522 -22.740   8.890  1.00  0.490          C  
ATOM  14068  C   LEU A 881      14.354 -23.932   9.760  1.00  0.470          C  
ATOM  14069  O   LEU A 881      13.578 -24.816   9.453  1.00  0.520          O  
ATOM  14070  CB  LEU A 881      15.860 -22.860   8.168  1.00  0.680          C  
ATOM  14071  CG  LEU A 881      16.033 -22.122   6.869  1.00  0.680          C  
ATOM  14072  CD1 LEU A 881      16.173 -20.655   7.141  1.00  0.680          C  
ATOM  14073  CD2 LEU A 881      17.237 -22.654   6.146  1.00  0.680          C  
ATOM  14074  H   LEU A 881      15.300 -21.158  10.089  1.00  0.560          H  
ATOM  14075  HA  LEU A 881      13.715 -22.705   8.162  1.00  0.590          H  
ATOM  14076 1HB  LEU A 881      16.602 -22.459   8.837  1.00  0.810          H  
ATOM  14077 2HB  LEU A 881      16.073 -23.910   7.995  1.00  0.810          H  
ATOM  14078  HG  LEU A 881      15.158 -22.264   6.259  1.00  0.810          H  
ATOM  14079 1HD1 LEU A 881      16.305 -20.112   6.228  1.00  0.810          H  
ATOM  14080 2HD1 LEU A 881      15.301 -20.272   7.646  1.00  0.810          H  
ATOM  14081 3HD1 LEU A 881      17.044 -20.505   7.763  1.00  0.810          H  
ATOM  14082 1HD2 LEU A 881      17.328 -22.124   5.242  1.00  0.810          H  
ATOM  14083 2HD2 LEU A 881      18.126 -22.500   6.746  1.00  0.810          H  
ATOM  14084 3HD2 LEU A 881      17.112 -23.719   5.937  1.00  0.810          H  
ATOM  14085  N   LEU A 882      14.982 -23.930  10.922  1.00  0.450          N  
ATOM  14086  CA  LEU A 882      14.853 -25.099  11.776  1.00  0.490          C  
ATOM  14087  C   LEU A 882      13.408 -25.319  12.169  1.00  0.470          C  
ATOM  14088  O   LEU A 882      12.928 -26.457  12.209  1.00  0.520          O  
ATOM  14089  CB  LEU A 882      15.684 -24.907  13.024  1.00  0.670          C  
ATOM  14090  CG  LEU A 882      17.169 -24.934  12.832  1.00  0.670          C  
ATOM  14091  CD1 LEU A 882      17.774 -24.480  14.055  1.00  0.670          C  
ATOM  14092  CD2 LEU A 882      17.644 -26.365  12.498  1.00  0.670          C  
ATOM  14093  H   LEU A 882      15.588 -23.140  11.166  1.00  0.540          H  
ATOM  14094  HA  LEU A 882      15.184 -25.971  11.224  1.00  0.590          H  
ATOM  14095 1HB  LEU A 882      15.423 -23.944  13.460  1.00  0.800          H  
ATOM  14096 2HB  LEU A 882      15.422 -25.687  13.736  1.00  0.800          H  
ATOM  14097  HG  LEU A 882      17.458 -24.256  12.052  1.00  0.800          H  
ATOM  14098 1HD1 LEU A 882      18.831 -24.495  13.936  1.00  0.800          H  
ATOM  14099 2HD1 LEU A 882      17.439 -23.468  14.263  1.00  0.800          H  
ATOM  14100 3HD1 LEU A 882      17.488 -25.124  14.858  1.00  0.800          H  
ATOM  14101 1HD2 LEU A 882      18.729 -26.364  12.394  1.00  0.800          H  
ATOM  14102 2HD2 LEU A 882      17.360 -27.039  13.297  1.00  0.800          H  
ATOM  14103 3HD2 LEU A 882      17.203 -26.714  11.584  1.00  0.800          H  
ATOM  14104  N   HIS A 883      12.703 -24.222  12.435  1.00  0.440          N  
ATOM  14105  CA  HIS A 883      11.309 -24.286  12.793  1.00  0.480          C  
ATOM  14106  C   HIS A 883      10.521 -24.834  11.586  1.00  0.490          C  
ATOM  14107  O   HIS A 883       9.700 -25.746  11.748  1.00  0.520          O  
ATOM  14108  CB  HIS A 883      10.805 -22.913  13.248  1.00  0.660          C  
ATOM  14109  CG  HIS A 883       9.433 -22.945  13.852  1.00  0.660          C  
ATOM  14110  ND1 HIS A 883       8.681 -21.796  14.091  1.00  0.660          N  
ATOM  14111  CD2 HIS A 883       8.693 -23.997  14.303  1.00  0.660          C  
ATOM  14112  CE1 HIS A 883       7.539 -22.152  14.666  1.00  0.660          C  
ATOM  14113  NE2 HIS A 883       7.519 -23.499  14.801  1.00  0.660          N  
ATOM  14114  H   HIS A 883      13.170 -23.310  12.422  1.00  0.530          H  
ATOM  14115  HA  HIS A 883      11.180 -24.978  13.621  1.00  0.580          H  
ATOM  14116 1HB  HIS A 883      11.494 -22.499  13.983  1.00  0.790          H  
ATOM  14117 2HB  HIS A 883      10.806 -22.231  12.406  1.00  0.790          H  
ATOM  14118  HD1 HIS A 883       8.746 -20.915  13.540  1.00  0.790          H  
ATOM  14119  HD2 HIS A 883       8.876 -25.074  14.333  1.00  0.790          H  
ATOM  14120  HE1 HIS A 883       6.817 -21.389  14.947  1.00  0.790          H  
ATOM  14121  N   THR A 884      10.784 -24.307  10.372  1.00  0.500          N  
ATOM  14122  CA  THR A 884      10.111 -24.744   9.145  1.00  0.570          C  
ATOM  14123  C   THR A 884      10.329 -26.218   8.886  1.00  0.550          C  
ATOM  14124  O   THR A 884       9.374 -26.951   8.624  1.00  0.570          O  
ATOM  14125  CB  THR A 884      10.623 -23.956   7.922  1.00  0.770          C  
ATOM  14126  OG1 THR A 884      10.345 -22.558   8.068  1.00  0.770          O  
ATOM  14127  CG2 THR A 884       9.947 -24.439   6.681  1.00  0.770          C  
ATOM  14128  H   THR A 884      11.442 -23.530  10.288  1.00  0.600          H  
ATOM  14129  HA  THR A 884       9.049 -24.584   9.235  1.00  0.680          H  
ATOM  14130  HB  THR A 884      11.694 -24.093   7.819  1.00  0.920          H  
ATOM  14131  HG1 THR A 884      10.816 -22.210   8.856  1.00  0.920          H  
ATOM  14132 1HG2 THR A 884      10.322 -23.865   5.883  1.00  0.920          H  
ATOM  14133 2HG2 THR A 884      10.151 -25.494   6.497  1.00  0.920          H  
ATOM  14134 3HG2 THR A 884       8.883 -24.292   6.769  1.00  0.920          H  
ATOM  14135  N   ILE A 885      11.574 -26.649   8.998  1.00  0.530          N  
ATOM  14136  CA  ILE A 885      12.011 -28.007   8.763  1.00  0.550          C  
ATOM  14137  C   ILE A 885      11.286 -28.940   9.717  1.00  0.520          C  
ATOM  14138  O   ILE A 885      10.770 -29.987   9.308  1.00  0.540          O  
ATOM  14139  CB  ILE A 885      13.554 -28.059   8.901  1.00  0.760          C  
ATOM  14140  CG1 ILE A 885      14.213 -27.259   7.698  1.00  0.760          C  
ATOM  14141  CG2 ILE A 885      14.058 -29.470   8.985  1.00  0.760          C  
ATOM  14142  CD1 ILE A 885      15.670 -26.945   7.869  1.00  0.760          C  
ATOM  14143  H   ILE A 885      12.276 -25.958   9.242  1.00  0.640          H  
ATOM  14144  HA  ILE A 885      11.739 -28.282   7.742  1.00  0.660          H  
ATOM  14145  HB  ILE A 885      13.832 -27.538   9.814  1.00  0.910          H  
ATOM  14146 1HG1 ILE A 885      14.118 -27.836   6.808  1.00  0.910          H  
ATOM  14147 2HG1 ILE A 885      13.673 -26.325   7.554  1.00  0.910          H  
ATOM  14148 1HG2 ILE A 885      15.129 -29.484   9.106  1.00  0.910          H  
ATOM  14149 2HG2 ILE A 885      13.615 -29.965   9.832  1.00  0.910          H  
ATOM  14150 3HG2 ILE A 885      13.785 -29.982   8.081  1.00  0.910          H  
ATOM  14151 1HD1 ILE A 885      16.030 -26.400   6.993  1.00  0.910          H  
ATOM  14152 2HD1 ILE A 885      15.804 -26.332   8.753  1.00  0.910          H  
ATOM  14153 3HD1 ILE A 885      16.236 -27.856   7.975  1.00  0.910          H  
ATOM  14154  N   HIS A 886      11.234 -28.555  10.995  1.00  0.510          N  
ATOM  14155  CA  HIS A 886      10.528 -29.327  11.991  1.00  0.540          C  
ATOM  14156  C   HIS A 886       9.047 -29.459  11.665  1.00  0.530          C  
ATOM  14157  O   HIS A 886       8.504 -30.564  11.708  1.00  0.560          O  
ATOM  14158  CB  HIS A 886      10.629 -28.687  13.369  1.00  0.740          C  
ATOM  14159  CG  HIS A 886       9.924 -29.477  14.382  1.00  0.740          C  
ATOM  14160  ND1 HIS A 886      10.408 -30.675  14.850  1.00  0.740          N  
ATOM  14161  CD2 HIS A 886       8.759 -29.262  15.023  1.00  0.740          C  
ATOM  14162  CE1 HIS A 886       9.583 -31.161  15.733  1.00  0.740          C  
ATOM  14163  NE2 HIS A 886       8.566 -30.324  15.857  1.00  0.740          N  
ATOM  14164  H   HIS A 886      11.730 -27.710  11.286  1.00  0.610          H  
ATOM  14165  HA  HIS A 886      10.952 -30.327  12.042  1.00  0.650          H  
ATOM  14166 1HB  HIS A 886      11.665 -28.555  13.656  1.00  0.890          H  
ATOM  14167 2HB  HIS A 886      10.179 -27.699  13.343  1.00  0.890          H  
ATOM  14168  HD1 HIS A 886      11.160 -31.203  14.460  1.00  0.890          H  
ATOM  14169  HD2 HIS A 886       8.026 -28.456  14.973  1.00  0.890          H  
ATOM  14170  HE1 HIS A 886       9.799 -32.113  16.225  1.00  0.890          H  
ATOM  14171  N   GLN A 887       8.368 -28.341  11.377  1.00  0.520          N  
ATOM  14172  CA  GLN A 887       6.938 -28.435  11.129  1.00  0.560          C  
ATOM  14173  C   GLN A 887       6.622 -29.220   9.857  1.00  0.550          C  
ATOM  14174  O   GLN A 887       5.636 -29.961   9.835  1.00  0.570          O  
ATOM  14175  CB  GLN A 887       6.292 -27.050  11.042  1.00  0.770          C  
ATOM  14176  CG  GLN A 887       6.288 -26.195  12.350  1.00  0.770          C  
ATOM  14177  CD  GLN A 887       5.573 -26.771  13.530  1.00  0.770          C  
ATOM  14178  OE1 GLN A 887       4.879 -27.785  13.425  1.00  0.770          O  
ATOM  14179  NE2 GLN A 887       5.720 -26.094  14.690  1.00  0.770          N  
ATOM  14180  H   GLN A 887       8.845 -27.435  11.365  1.00  0.620          H  
ATOM  14181  HA  GLN A 887       6.492 -28.974  11.961  1.00  0.670          H  
ATOM  14182 1HB  GLN A 887       6.809 -26.476  10.273  1.00  0.920          H  
ATOM  14183 2HB  GLN A 887       5.272 -27.157  10.725  1.00  0.920          H  
ATOM  14184 1HG  GLN A 887       7.315 -26.013  12.640  1.00  0.920          H  
ATOM  14185 2HG  GLN A 887       5.788 -25.259  12.141  1.00  0.920          H  
ATOM  14186 1HE2 GLN A 887       5.252 -26.415  15.521  1.00  0.920          H  
ATOM  14187 2HE2 GLN A 887       6.305 -25.234  14.733  1.00  0.920          H  
ATOM  14188  N   GLU A 888       7.438 -29.096   8.795  1.00  0.540          N  
ATOM  14189  CA  GLU A 888       7.154 -29.867   7.588  1.00  0.570          C  
ATOM  14190  C   GLU A 888       7.264 -31.352   7.921  1.00  0.570          C  
ATOM  14191  O   GLU A 888       6.448 -32.165   7.475  1.00  0.610          O  
ATOM  14192  CB  GLU A 888       8.097 -29.494   6.432  1.00  0.790          C  
ATOM  14193  CG  GLU A 888       7.868 -28.102   5.804  1.00  0.790          C  
ATOM  14194  CD  GLU A 888       8.860 -27.798   4.715  1.00  0.790          C  
ATOM  14195  OE1 GLU A 888       9.786 -28.554   4.590  1.00  0.790          O  
ATOM  14196  OE2 GLU A 888       8.689 -26.826   4.014  1.00  0.790          O  
ATOM  14197  H   GLU A 888       8.234 -28.449   8.815  1.00  0.650          H  
ATOM  14198  HA  GLU A 888       6.132 -29.659   7.275  1.00  0.680          H  
ATOM  14199 1HB  GLU A 888       9.131 -29.527   6.792  1.00  0.940          H  
ATOM  14200 2HB  GLU A 888       8.005 -30.230   5.639  1.00  0.940          H  
ATOM  14201 1HG  GLU A 888       6.862 -28.068   5.388  1.00  0.940          H  
ATOM  14202 2HG  GLU A 888       7.933 -27.344   6.579  1.00  0.940          H  
ATOM  14203  N   TYR A 889       8.261 -31.696   8.738  1.00  0.550          N  
ATOM  14204  CA  TYR A 889       8.468 -33.052   9.197  1.00  0.570          C  
ATOM  14205  C   TYR A 889       7.280 -33.584  10.011  1.00  0.580          C  
ATOM  14206  O   TYR A 889       6.828 -34.708   9.764  1.00  0.620          O  
ATOM  14207  CB  TYR A 889       9.766 -33.129   9.962  1.00  0.790          C  
ATOM  14208  CG  TYR A 889      10.041 -34.443  10.510  1.00  0.790          C  
ATOM  14209  CD1 TYR A 889      10.414 -35.457   9.658  1.00  0.790          C  
ATOM  14210  CD2 TYR A 889       9.954 -34.655  11.868  1.00  0.790          C  
ATOM  14211  CE1 TYR A 889      10.696 -36.678  10.156  1.00  0.790          C  
ATOM  14212  CE2 TYR A 889      10.244 -35.885  12.360  1.00  0.790          C  
ATOM  14213  CZ  TYR A 889      10.620 -36.902  11.500  1.00  0.790          C  
ATOM  14214  OH  TYR A 889      10.911 -38.142  11.976  1.00  0.790          O  
ATOM  14215  H   TYR A 889       8.947 -30.987   9.020  1.00  0.660          H  
ATOM  14216  HA  TYR A 889       8.566 -33.687   8.321  1.00  0.680          H  
ATOM  14217 1HB  TYR A 889      10.573 -32.847   9.298  1.00  0.950          H  
ATOM  14218 2HB  TYR A 889       9.762 -32.419  10.773  1.00  0.950          H  
ATOM  14219  HD1 TYR A 889      10.481 -35.283   8.583  1.00  0.950          H  
ATOM  14220  HD2 TYR A 889       9.659 -33.847  12.541  1.00  0.950          H  
ATOM  14221  HE1 TYR A 889      10.981 -37.479   9.491  1.00  0.950          H  
ATOM  14222  HE2 TYR A 889      10.178 -36.063  13.426  1.00  0.950          H  
ATOM  14223  HH  TYR A 889      11.260 -38.701  11.232  1.00  0.950          H  
ATOM  14224  N   ILE A 890       6.785 -32.812  10.990  1.00  0.570          N  
ATOM  14225  CA  ILE A 890       5.646 -33.268  11.790  1.00  0.610          C  
ATOM  14226  C   ILE A 890       4.439 -33.464  10.897  1.00  0.630          C  
ATOM  14227  O   ILE A 890       3.698 -34.438  11.073  1.00  0.670          O  
ATOM  14228  CB  ILE A 890       5.276 -32.316  12.948  1.00  0.840          C  
ATOM  14229  CG1 ILE A 890       6.441 -32.220  13.989  1.00  0.840          C  
ATOM  14230  CG2 ILE A 890       3.938 -32.783  13.639  1.00  0.840          C  
ATOM  14231  CD1 ILE A 890       6.840 -33.508  14.694  1.00  0.840          C  
ATOM  14232  H   ILE A 890       7.231 -31.904  11.180  1.00  0.680          H  
ATOM  14233  HA  ILE A 890       5.890 -34.243  12.203  1.00  0.730          H  
ATOM  14234  HB  ILE A 890       5.137 -31.306  12.546  1.00  1.010          H  
ATOM  14235 1HG1 ILE A 890       7.319 -31.839  13.479  1.00  1.010          H  
ATOM  14236 2HG1 ILE A 890       6.150 -31.498  14.751  1.00  1.010          H  
ATOM  14237 1HG2 ILE A 890       3.688 -32.089  14.439  1.00  1.010          H  
ATOM  14238 2HG2 ILE A 890       3.118 -32.794  12.921  1.00  1.010          H  
ATOM  14239 3HG2 ILE A 890       4.050 -33.785  14.052  1.00  1.010          H  
ATOM  14240 1HD1 ILE A 890       7.647 -33.289  15.383  1.00  1.010          H  
ATOM  14241 2HD1 ILE A 890       5.999 -33.899  15.248  1.00  1.010          H  
ATOM  14242 3HD1 ILE A 890       7.183 -34.242  13.983  1.00  1.010          H  
ATOM  14243  N   ARG A 891       4.197 -32.524   9.973  1.00  0.630          N  
ATOM  14244  CA  ARG A 891       3.096 -32.674   9.040  1.00  0.660          C  
ATOM  14245  C   ARG A 891       3.195 -34.025   8.349  1.00  0.700          C  
ATOM  14246  O   ARG A 891       2.225 -34.786   8.321  1.00  0.750          O  
ATOM  14247  CB  ARG A 891       3.145 -31.578   7.992  1.00  0.910          C  
ATOM  14248  CG  ARG A 891       2.137 -31.669   6.894  1.00  0.910          C  
ATOM  14249  CD  ARG A 891       2.356 -30.600   5.908  1.00  0.910          C  
ATOM  14250  NE  ARG A 891       1.485 -30.725   4.758  1.00  0.910          N  
ATOM  14251  CZ  ARG A 891       1.708 -31.464   3.664  1.00  0.910          C  
ATOM  14252  NH1 ARG A 891       2.772 -32.204   3.508  1.00  0.910          N  
ATOM  14253  NH2 ARG A 891       0.797 -31.417   2.744  1.00  0.910          N  
ATOM  14254  H   ARG A 891       4.803 -31.699   9.906  1.00  0.760          H  
ATOM  14255  HA  ARG A 891       2.156 -32.618   9.590  1.00  0.790          H  
ATOM  14256 1HB  ARG A 891       3.018 -30.619   8.473  1.00  1.090          H  
ATOM  14257 2HB  ARG A 891       4.113 -31.562   7.530  1.00  1.090          H  
ATOM  14258 1HG  ARG A 891       2.225 -32.623   6.383  1.00  1.090          H  
ATOM  14259 2HG  ARG A 891       1.143 -31.565   7.309  1.00  1.090          H  
ATOM  14260 1HD  ARG A 891       2.153 -29.641   6.376  1.00  1.090          H  
ATOM  14261 2HD  ARG A 891       3.390 -30.613   5.566  1.00  1.090          H  
ATOM  14262  HE  ARG A 891       0.605 -30.195   4.735  1.00  1.090          H  
ATOM  14263 1HH1 ARG A 891       3.481 -32.251   4.215  1.00  1.090          H  
ATOM  14264 2HH1 ARG A 891       2.866 -32.757   2.668  1.00  1.090          H  
ATOM  14265 1HH2 ARG A 891      -0.030 -30.844   2.935  1.00  1.090          H  
ATOM  14266 2HH2 ARG A 891       0.892 -31.909   1.851  1.00  1.090          H  
ATOM  14267  N   SER A 892       4.387 -34.338   7.824  1.00  0.690          N  
ATOM  14268  CA  SER A 892       4.600 -35.582   7.110  1.00  0.740          C  
ATOM  14269  C   SER A 892       4.312 -36.778   7.996  1.00  0.730          C  
ATOM  14270  O   SER A 892       3.660 -37.723   7.551  1.00  0.750          O  
ATOM  14271  CB  SER A 892       5.999 -35.672   6.581  1.00  1.020          C  
ATOM  14272  OG  SER A 892       6.157 -36.837   5.823  1.00  1.020          O  
ATOM  14273  H   SER A 892       5.153 -33.661   7.867  1.00  0.830          H  
ATOM  14274  HA  SER A 892       3.920 -35.610   6.254  1.00  0.890          H  
ATOM  14275 1HB  SER A 892       6.196 -34.809   5.985  1.00  1.220          H  
ATOM  14276 2HB  SER A 892       6.704 -35.671   7.405  1.00  1.220          H  
ATOM  14277  HG  SER A 892       5.706 -36.634   4.956  1.00  1.220          H  
ATOM  14278  N   LEU A 893       4.763 -36.752   9.257  1.00  0.710          N  
ATOM  14279  CA  LEU A 893       4.483 -37.885  10.128  1.00  0.700          C  
ATOM  14280  C   LEU A 893       2.978 -38.066  10.318  1.00  0.700          C  
ATOM  14281  O   LEU A 893       2.482 -39.193  10.226  1.00  0.760          O  
ATOM  14282  CB  LEU A 893       5.134 -37.710  11.503  1.00  0.980          C  
ATOM  14283  CG  LEU A 893       6.686 -37.759  11.573  1.00  0.980          C  
ATOM  14284  CD1 LEU A 893       7.077 -37.428  12.987  1.00  0.980          C  
ATOM  14285  CD2 LEU A 893       7.224 -39.128  11.143  1.00  0.980          C  
ATOM  14286  H   LEU A 893       5.346 -35.967   9.568  1.00  0.850          H  
ATOM  14287  HA  LEU A 893       4.866 -38.782   9.656  1.00  0.840          H  
ATOM  14288 1HB  LEU A 893       4.824 -36.737  11.894  1.00  1.180          H  
ATOM  14289 2HB  LEU A 893       4.745 -38.480  12.169  1.00  1.180          H  
ATOM  14290  HG  LEU A 893       7.118 -36.996  10.921  1.00  1.180          H  
ATOM  14291 1HD1 LEU A 893       8.144 -37.441  13.091  1.00  1.180          H  
ATOM  14292 2HD1 LEU A 893       6.699 -36.446  13.226  1.00  1.180          H  
ATOM  14293 3HD1 LEU A 893       6.650 -38.160  13.662  1.00  1.180          H  
ATOM  14294 1HD2 LEU A 893       8.314 -39.124  11.226  1.00  1.180          H  
ATOM  14295 2HD2 LEU A 893       6.817 -39.899  11.779  1.00  1.180          H  
ATOM  14296 3HD2 LEU A 893       6.955 -39.336  10.114  1.00  1.180          H  
ATOM  14297  N   SER A 894       2.215 -36.971  10.473  1.00  0.640          N  
ATOM  14298  CA  SER A 894       0.767 -37.140  10.623  1.00  0.670          C  
ATOM  14299  C   SER A 894       0.209 -37.870   9.408  1.00  0.770          C  
ATOM  14300  O   SER A 894      -0.637 -38.753   9.551  1.00  0.830          O  
ATOM  14301  CB  SER A 894       0.049 -35.818  10.808  1.00  0.930          C  
ATOM  14302  OG  SER A 894       0.381 -35.220  12.026  1.00  0.930          O  
ATOM  14303  H   SER A 894       2.651 -36.043  10.571  1.00  0.770          H  
ATOM  14304  HA  SER A 894       0.574 -37.742  11.503  1.00  0.800          H  
ATOM  14305 1HB  SER A 894       0.291 -35.143   9.986  1.00  1.110          H  
ATOM  14306 2HB  SER A 894      -1.018 -35.997  10.776  1.00  1.110          H  
ATOM  14307  HG  SER A 894      -0.205 -34.459  12.109  1.00  1.110          H  
ATOM  14308  N   PHE A 895       0.715 -37.545   8.215  1.00  0.810          N  
ATOM  14309  CA  PHE A 895       0.284 -38.245   7.009  1.00  0.950          C  
ATOM  14310  C   PHE A 895       0.748 -39.709   7.001  1.00  1.050          C  
ATOM  14311  O   PHE A 895      -0.039 -40.610   6.726  1.00  1.160          O  
ATOM  14312  CB  PHE A 895       0.829 -37.561   5.739  1.00  1.270          C  
ATOM  14313  CG  PHE A 895       0.148 -36.315   5.196  1.00  1.270          C  
ATOM  14314  CD1 PHE A 895       0.437 -35.046   5.608  1.00  1.270          C  
ATOM  14315  CD2 PHE A 895      -0.755 -36.454   4.197  1.00  1.270          C  
ATOM  14316  CE1 PHE A 895      -0.194 -33.979   5.032  1.00  1.270          C  
ATOM  14317  CE2 PHE A 895      -1.385 -35.405   3.609  1.00  1.270          C  
ATOM  14318  CZ  PHE A 895      -1.105 -34.168   4.020  1.00  1.270          C  
ATOM  14319  H   PHE A 895       1.365 -36.750   8.171  1.00  0.970          H  
ATOM  14320  HA  PHE A 895      -0.789 -38.266   6.984  1.00  1.140          H  
ATOM  14321 1HB  PHE A 895       1.881 -37.341   5.867  1.00  1.530          H  
ATOM  14322 2HB  PHE A 895       0.751 -38.274   4.965  1.00  1.530          H  
ATOM  14323  HD1 PHE A 895       1.148 -34.887   6.374  1.00  1.530          H  
ATOM  14324  HD2 PHE A 895      -0.962 -37.428   3.869  1.00  1.530          H  
ATOM  14325  HE1 PHE A 895       0.024 -32.981   5.370  1.00  1.530          H  
ATOM  14326  HE2 PHE A 895      -2.110 -35.567   2.803  1.00  1.530          H  
ATOM  14327  HZ  PHE A 895      -1.600 -33.322   3.547  1.00  1.530          H  
ATOM  14328  N   LYS A 896       2.005 -39.974   7.371  1.00  1.050          N  
ATOM  14329  CA  LYS A 896       2.548 -41.340   7.369  1.00  1.200          C  
ATOM  14330  C   LYS A 896       1.667 -42.270   8.205  1.00  1.210          C  
ATOM  14331  O   LYS A 896       1.339 -43.388   7.792  1.00  1.380          O  
ATOM  14332  CB  LYS A 896       3.988 -41.332   7.895  1.00  1.620          C  
ATOM  14333  CG  LYS A 896       4.717 -42.680   7.858  1.00  1.620          C  
ATOM  14334  CD  LYS A 896       6.179 -42.530   8.337  1.00  1.620          C  
ATOM  14335  CE  LYS A 896       6.916 -43.874   8.321  1.00  1.620          C  
ATOM  14336  NZ  LYS A 896       8.350 -43.751   8.764  1.00  1.620          N  
ATOM  14337  H   LYS A 896       2.619 -39.192   7.601  1.00  1.260          H  
ATOM  14338  HA  LYS A 896       2.549 -41.713   6.350  1.00  1.440          H  
ATOM  14339 1HB  LYS A 896       4.574 -40.605   7.328  1.00  1.940          H  
ATOM  14340 2HB  LYS A 896       3.980 -40.998   8.929  1.00  1.940          H  
ATOM  14341 1HG  LYS A 896       4.200 -43.395   8.500  1.00  1.940          H  
ATOM  14342 2HG  LYS A 896       4.708 -43.063   6.835  1.00  1.940          H  
ATOM  14343 1HD  LYS A 896       6.702 -41.826   7.687  1.00  1.940          H  
ATOM  14344 2HD  LYS A 896       6.184 -42.132   9.353  1.00  1.940          H  
ATOM  14345 1HE  LYS A 896       6.401 -44.568   8.984  1.00  1.940          H  
ATOM  14346 2HE  LYS A 896       6.894 -44.273   7.307  1.00  1.940          H  
ATOM  14347 1HZ  LYS A 896       8.787 -44.666   8.728  1.00  1.940          H  
ATOM  14348 2HZ  LYS A 896       8.849 -43.119   8.150  1.00  1.940          H  
ATOM  14349 3HZ  LYS A 896       8.396 -43.398   9.710  1.00  1.940          H  
ATOM  14350  N   ILE A 897       1.214 -41.760   9.341  1.00  1.070          N  
ATOM  14351  CA  ILE A 897       0.387 -42.474  10.305  1.00  1.170          C  
ATOM  14352  C   ILE A 897      -0.901 -43.051   9.738  1.00  1.240          C  
ATOM  14353  O   ILE A 897      -1.343 -44.105  10.199  1.00  1.430          O  
ATOM  14354  CB  ILE A 897       0.103 -41.574  11.527  1.00  1.600          C  
ATOM  14355  CG1 ILE A 897       1.441 -41.412  12.318  1.00  1.600          C  
ATOM  14356  CG2 ILE A 897      -1.060 -42.136  12.401  1.00  1.600          C  
ATOM  14357  CD1 ILE A 897       1.443 -40.322  13.341  1.00  1.600          C  
ATOM  14358  H   ILE A 897       1.542 -40.817   9.579  1.00  1.280          H  
ATOM  14359  HA  ILE A 897       0.976 -43.314  10.668  1.00  1.400          H  
ATOM  14360  HB  ILE A 897      -0.177 -40.584  11.179  1.00  1.920          H  
ATOM  14361 1HG1 ILE A 897       1.649 -42.348  12.830  1.00  1.920          H  
ATOM  14362 2HG1 ILE A 897       2.245 -41.223  11.616  1.00  1.920          H  
ATOM  14363 1HG2 ILE A 897      -1.237 -41.484  13.238  1.00  1.920          H  
ATOM  14364 2HG2 ILE A 897      -1.979 -42.199  11.819  1.00  1.920          H  
ATOM  14365 3HG2 ILE A 897      -0.799 -43.128  12.765  1.00  1.920          H  
ATOM  14366 1HD1 ILE A 897       2.411 -40.292  13.839  1.00  1.920          H  
ATOM  14367 2HD1 ILE A 897       1.263 -39.387  12.850  1.00  1.920          H  
ATOM  14368 3HD1 ILE A 897       0.682 -40.487  14.061  1.00  1.920          H  
ATOM  14369  N   PHE A 898      -1.562 -42.354   8.824  1.00  1.160          N  
ATOM  14370  CA  PHE A 898      -2.823 -42.850   8.298  1.00  1.310          C  
ATOM  14371  C   PHE A 898      -2.663 -43.361   6.872  1.00  1.400          C  
ATOM  14372  O   PHE A 898      -3.648 -43.588   6.169  1.00  1.610          O  
ATOM  14373  CB  PHE A 898      -3.832 -41.726   8.263  1.00  1.770          C  
ATOM  14374  CG  PHE A 898      -4.099 -41.079   9.571  1.00  1.770          C  
ATOM  14375  CD1 PHE A 898      -3.553 -39.850   9.848  1.00  1.770          C  
ATOM  14376  CD2 PHE A 898      -4.890 -41.671  10.513  1.00  1.770          C  
ATOM  14377  CE1 PHE A 898      -3.807 -39.210  11.023  1.00  1.770          C  
ATOM  14378  CE2 PHE A 898      -5.152 -41.050  11.704  1.00  1.770          C  
ATOM  14379  CZ  PHE A 898      -4.621 -39.809  11.964  1.00  1.770          C  
ATOM  14380  H   PHE A 898      -1.164 -41.496   8.424  1.00  1.390          H  
ATOM  14381  HA  PHE A 898      -3.181 -43.660   8.928  1.00  1.570          H  
ATOM  14382 1HB  PHE A 898      -3.471 -40.983   7.587  1.00  2.130          H  
ATOM  14383 2HB  PHE A 898      -4.775 -42.080   7.863  1.00  2.130          H  
ATOM  14384  HD1 PHE A 898      -2.916 -39.386   9.110  1.00  2.130          H  
ATOM  14385  HD2 PHE A 898      -5.323 -42.633  10.299  1.00  2.130          H  
ATOM  14386  HE1 PHE A 898      -3.368 -38.226  11.205  1.00  2.130          H  
ATOM  14387  HE2 PHE A 898      -5.790 -41.539  12.427  1.00  2.130          H  
ATOM  14388  HZ  PHE A 898      -4.844 -39.307  12.909  1.00  2.130          H  
ATOM  14389  N   ASN A 899      -1.429 -43.524   6.417  1.00  1.370          N  
ATOM  14390  CA  ASN A 899      -1.232 -43.887   5.029  1.00  1.650          C  
ATOM  14391  C   ASN A 899      -1.704 -45.272   4.606  1.00  1.860          C  
ATOM  14392  O   ASN A 899      -2.020 -45.470   3.436  1.00  2.130          O  
ATOM  14393  CB  ASN A 899       0.213 -43.726   4.634  1.00  2.200          C  
ATOM  14394  CG  ASN A 899       0.358 -43.812   3.164  1.00  2.200          C  
ATOM  14395  OD1 ASN A 899      -0.165 -42.948   2.449  1.00  2.200          O  
ATOM  14396  ND2 ASN A 899       1.040 -44.824   2.680  1.00  2.200          N  
ATOM  14397  H   ASN A 899      -0.612 -43.371   7.017  1.00  1.640          H  
ATOM  14398  HA  ASN A 899      -1.809 -43.173   4.437  1.00  1.980          H  
ATOM  14399 1HB  ASN A 899       0.568 -42.751   4.973  1.00  2.640          H  
ATOM  14400 2HB  ASN A 899       0.824 -44.484   5.115  1.00  2.640          H  
ATOM  14401 1HD2 ASN A 899       1.158 -44.917   1.691  1.00  2.640          H  
ATOM  14402 2HD2 ASN A 899       1.442 -45.500   3.297  1.00  2.640          H  
ATOM  14403  N   LEU A 900      -1.749 -46.251   5.511  1.00  2.120          N  
ATOM  14404  CA  LEU A 900      -2.121 -47.591   5.056  1.00  2.820          C  
ATOM  14405  C   LEU A 900      -3.472 -47.684   4.304  1.00  3.110          C  
ATOM  14406  O   LEU A 900      -3.452 -48.147   3.160  1.00  3.740          O  
ATOM  14407  CB  LEU A 900      -2.085 -48.590   6.238  1.00  3.670          C  
ATOM  14408  CG  LEU A 900      -2.586 -50.030   5.952  1.00  3.670          C  
ATOM  14409  CD1 LEU A 900      -1.700 -50.730   4.937  1.00  3.670          C  
ATOM  14410  CD2 LEU A 900      -2.675 -50.786   7.261  1.00  3.670          C  
ATOM  14411  H   LEU A 900      -1.487 -46.082   6.473  1.00  2.540          H  
ATOM  14412  HA  LEU A 900      -1.347 -47.902   4.356  1.00  3.380          H  
ATOM  14413 1HB  LEU A 900      -1.050 -48.686   6.548  1.00  4.400          H  
ATOM  14414 2HB  LEU A 900      -2.627 -48.210   7.082  1.00  4.400          H  
ATOM  14415  HG  LEU A 900      -3.562 -49.979   5.525  1.00  4.400          H  
ATOM  14416 1HD1 LEU A 900      -2.096 -51.722   4.754  1.00  4.400          H  
ATOM  14417 2HD1 LEU A 900      -1.692 -50.175   4.000  1.00  4.400          H  
ATOM  14418 3HD1 LEU A 900      -0.690 -50.807   5.324  1.00  4.400          H  
ATOM  14419 1HD2 LEU A 900      -3.062 -51.787   7.075  1.00  4.400          H  
ATOM  14420 2HD2 LEU A 900      -1.690 -50.855   7.717  1.00  4.400          H  
ATOM  14421 3HD2 LEU A 900      -3.356 -50.255   7.935  1.00  4.400          H  
ATOM  14422  N   LYS A 901      -4.645 -47.294   4.879  1.00  3.130          N  
ATOM  14423  CA  LYS A 901      -4.905 -46.844   6.256  1.00  3.590          C  
ATOM  14424  C   LYS A 901      -5.530 -48.021   6.983  1.00  3.430          C  
ATOM  14425  O   LYS A 901      -5.330 -48.223   8.185  1.00  4.030          O  
ATOM  14426  CB  LYS A 901      -5.902 -45.677   6.294  1.00  4.840          C  
ATOM  14427  CG  LYS A 901      -6.031 -44.962   7.675  1.00  4.840          C  
ATOM  14428  CD  LYS A 901      -7.185 -45.496   8.547  1.00  4.840          C  
ATOM  14429  CE  LYS A 901      -7.299 -44.730   9.850  1.00  4.840          C  
ATOM  14430  NZ  LYS A 901      -8.413 -45.224  10.692  1.00  4.840          N  
ATOM  14431  H   LYS A 901      -5.459 -47.379   4.278  1.00  3.760          H  
ATOM  14432  HA  LYS A 901      -3.994 -46.546   6.754  1.00  4.310          H  
ATOM  14433 1HB  LYS A 901      -5.623 -44.938   5.550  1.00  5.810          H  
ATOM  14434 2HB  LYS A 901      -6.889 -46.047   6.021  1.00  5.810          H  
ATOM  14435 1HG  LYS A 901      -5.100 -45.081   8.227  1.00  5.810          H  
ATOM  14436 2HG  LYS A 901      -6.193 -43.899   7.501  1.00  5.810          H  
ATOM  14437 1HD  LYS A 901      -8.124 -45.409   8.004  1.00  5.810          H  
ATOM  14438 2HD  LYS A 901      -7.025 -46.529   8.804  1.00  5.810          H  
ATOM  14439 1HE  LYS A 901      -6.366 -44.831  10.402  1.00  5.810          H  
ATOM  14440 2HE  LYS A 901      -7.466 -43.689   9.637  1.00  5.810          H  
ATOM  14441 1HZ  LYS A 901      -8.449 -44.681  11.540  1.00  5.810          H  
ATOM  14442 2HZ  LYS A 901      -9.281 -45.119  10.185  1.00  5.810          H  
ATOM  14443 3HZ  LYS A 901      -8.264 -46.196  10.914  1.00  5.810          H  
ATOM  14444  N   VAL A 902      -6.272 -48.806   6.218  1.00  3.180          N  
ATOM  14445  CA  VAL A 902      -6.997 -49.977   6.679  1.00  3.650          C  
ATOM  14446  C   VAL A 902      -6.560 -51.068   5.736  1.00  3.640          C  
ATOM  14447  O   VAL A 902      -5.672 -50.824   4.933  1.00  3.870          O  
ATOM  14448  CB  VAL A 902      -8.535 -49.774   6.703  1.00  4.920          C  
ATOM  14449  CG1 VAL A 902      -8.889 -48.640   7.639  1.00  4.920          C  
ATOM  14450  CG2 VAL A 902      -9.053 -49.500   5.333  1.00  4.920          C  
ATOM  14451  H   VAL A 902      -6.360 -48.556   5.227  1.00  3.820          H  
ATOM  14452  HA  VAL A 902      -6.671 -50.234   7.686  1.00  4.380          H  
ATOM  14453  HB  VAL A 902      -8.999 -50.674   7.093  1.00  5.910          H  
ATOM  14454 1HG1 VAL A 902      -9.969 -48.516   7.680  1.00  5.910          H  
ATOM  14455 2HG1 VAL A 902      -8.508 -48.861   8.635  1.00  5.910          H  
ATOM  14456 3HG1 VAL A 902      -8.439 -47.734   7.271  1.00  5.910          H  
ATOM  14457 1HG2 VAL A 902     -10.131 -49.373   5.361  1.00  5.910          H  
ATOM  14458 2HG2 VAL A 902      -8.592 -48.593   4.944  1.00  5.910          H  
ATOM  14459 3HG2 VAL A 902      -8.805 -50.335   4.688  1.00  5.910          H  
ATOM  14460  N   ALA A 903      -7.143 -52.255   5.812  1.00  3.820          N  
ATOM  14461  CA  ALA A 903      -6.706 -53.321   4.924  1.00  4.220          C  
ATOM  14462  C   ALA A 903      -6.459 -52.757   3.516  1.00  4.110          C  
ATOM  14463  O   ALA A 903      -7.240 -51.929   3.033  1.00  4.450          O  
ATOM  14464  CB  ALA A 903      -7.758 -54.409   4.839  1.00  5.750          C  
ATOM  14465  H   ALA A 903      -7.881 -52.419   6.484  1.00  4.580          H  
ATOM  14466  HA  ALA A 903      -5.805 -53.749   5.347  1.00  5.060          H  
ATOM  14467 1HB  ALA A 903      -7.402 -55.206   4.181  1.00  6.900          H  
ATOM  14468 2HB  ALA A 903      -7.951 -54.818   5.830  1.00  6.900          H  
ATOM  14469 3HB  ALA A 903      -8.682 -53.999   4.432  1.00  6.900          H  
ATOM  14470  N   PRO A 904      -5.355 -53.141   2.854  1.00  4.080          N  
ATOM  14471  CA  PRO A 904      -5.021 -52.701   1.531  1.00  4.170          C  
ATOM  14472  C   PRO A 904      -6.186 -52.924   0.578  1.00  3.900          C  
ATOM  14473  O   PRO A 904      -6.803 -53.995   0.650  1.00  4.230          O  
ATOM  14474  CB  PRO A 904      -3.819 -53.576   1.171  1.00  6.250          C  
ATOM  14475  CG  PRO A 904      -3.178 -53.884   2.487  1.00  6.250          C  
ATOM  14476  CD  PRO A 904      -4.334 -54.034   3.461  1.00  6.250          C  
ATOM  14477  HA  PRO A 904      -4.741 -51.651   1.691  1.00  5.000          H  
ATOM  14478 1HB  PRO A 904      -4.172 -54.475   0.647  1.00  7.510          H  
ATOM  14479 2HB  PRO A 904      -3.152 -53.045   0.471  1.00  7.510          H  
ATOM  14480 1HG  PRO A 904      -2.556 -54.793   2.409  1.00  7.510          H  
ATOM  14481 2HG  PRO A 904      -2.502 -53.064   2.764  1.00  7.510          H  
ATOM  14482 1HD  PRO A 904      -4.682 -55.071   3.541  1.00  7.510          H  
ATOM  14483 2HD  PRO A 904      -3.957 -53.619   4.409  1.00  7.510          H  
ATOM  14484  N   GLU A 905      -6.482 -51.999  -0.347  1.00  3.760          N  
ATOM  14485  CA  GLU A 905      -5.784 -50.724  -0.572  1.00  3.880          C  
ATOM  14486  C   GLU A 905      -6.720 -49.558  -0.315  1.00  3.510          C  
ATOM  14487  O   GLU A 905      -6.907 -48.698  -1.175  1.00  3.870          O  
ATOM  14488  CB  GLU A 905      -5.250 -50.679  -2.007  1.00  5.380          C  
ATOM  14489  CG  GLU A 905      -4.201 -51.762  -2.315  1.00  5.380          C  
ATOM  14490  CD  GLU A 905      -3.651 -51.704  -3.735  1.00  5.380          C  
ATOM  14491  OE1 GLU A 905      -4.115 -50.899  -4.505  1.00  5.380          O  
ATOM  14492  OE2 GLU A 905      -2.763 -52.470  -4.036  1.00  5.380          O  
ATOM  14493  H   GLU A 905      -7.250 -52.201  -0.971  1.00  4.510          H  
ATOM  14494  HA  GLU A 905      -4.931 -50.592   0.061  1.00  4.660          H  
ATOM  14495 1HB  GLU A 905      -6.081 -50.807  -2.701  1.00  6.460          H  
ATOM  14496 2HB  GLU A 905      -4.807 -49.700  -2.203  1.00  6.460          H  
ATOM  14497 1HG  GLU A 905      -3.374 -51.653  -1.617  1.00  6.460          H  
ATOM  14498 2HG  GLU A 905      -4.649 -52.741  -2.150  1.00  6.460          H  
ATOM  14499  N   MET A 906      -7.284 -49.499   0.894  1.00  3.210          N  
ATOM  14500  CA  MET A 906      -8.171 -48.390   1.231  1.00  3.040          C  
ATOM  14501  C   MET A 906      -7.521 -47.340   2.142  1.00  2.800          C  
ATOM  14502  O   MET A 906      -6.843 -47.665   3.133  1.00  3.380          O  
ATOM  14503  CB  MET A 906      -9.436 -48.917   1.891  1.00  4.320          C  
ATOM  14504  CG  MET A 906     -10.408 -49.631   0.970  1.00  4.320          C  
ATOM  14505  SD  MET A 906      -9.919 -51.344   0.636  1.00  4.320          S  
ATOM  14506  CE  MET A 906     -10.247 -52.206   2.181  1.00  4.320          C  
ATOM  14507  H   MET A 906      -7.127 -50.265   1.565  1.00  3.850          H  
ATOM  14508  HA  MET A 906      -8.452 -47.885   0.310  1.00  3.650          H  
ATOM  14509 1HB  MET A 906      -9.142 -49.623   2.619  1.00  5.190          H  
ATOM  14510 2HB  MET A 906      -9.956 -48.108   2.401  1.00  5.190          H  
ATOM  14511 1HG  MET A 906     -11.404 -49.632   1.410  1.00  5.190          H  
ATOM  14512 2HG  MET A 906     -10.450 -49.100   0.022  1.00  5.190          H  
ATOM  14513 1HE  MET A 906      -9.969 -53.253   2.068  1.00  5.190          H  
ATOM  14514 2HE  MET A 906      -9.672 -51.780   2.985  1.00  5.190          H  
ATOM  14515 3HE  MET A 906     -11.306 -52.134   2.421  1.00  5.190          H  
ATOM  14516  N   SER A 907      -7.766 -46.071   1.789  1.00  2.370          N  
ATOM  14517  CA  SER A 907      -7.334 -44.873   2.516  1.00  2.390          C  
ATOM  14518  C   SER A 907      -8.254 -43.724   2.092  1.00  1.820          C  
ATOM  14519  O   SER A 907      -8.931 -43.827   1.064  1.00  2.060          O  
ATOM  14520  CB  SER A 907      -5.882 -44.545   2.210  1.00  3.340          C  
ATOM  14521  OG  SER A 907      -5.725 -44.147   0.881  1.00  3.340          O  
ATOM  14522  H   SER A 907      -8.294 -45.918   0.939  1.00  2.840          H  
ATOM  14523  HA  SER A 907      -7.448 -45.036   3.585  1.00  2.870          H  
ATOM  14524 1HB  SER A 907      -5.531 -43.759   2.879  1.00  4.010          H  
ATOM  14525 2HB  SER A 907      -5.265 -45.430   2.403  1.00  4.010          H  
ATOM  14526  HG  SER A 907      -4.775 -44.085   0.749  1.00  4.010          H  
ATOM  14527  N   LYS A 908      -8.304 -42.645   2.883  1.00  1.540          N  
ATOM  14528  CA  LYS A 908      -9.155 -41.492   2.565  1.00  1.320          C  
ATOM  14529  C   LYS A 908      -8.524 -40.171   2.987  1.00  1.210          C  
ATOM  14530  O   LYS A 908      -7.752 -40.148   3.932  1.00  1.850          O  
ATOM  14531  CB  LYS A 908     -10.500 -41.602   3.298  1.00  1.940          C  
ATOM  14532  CG  LYS A 908     -11.373 -42.802   2.957  1.00  1.940          C  
ATOM  14533  CD  LYS A 908     -12.704 -42.745   3.720  1.00  1.940          C  
ATOM  14534  CE  LYS A 908     -13.558 -43.990   3.502  1.00  1.940          C  
ATOM  14535  NZ  LYS A 908     -14.065 -44.106   2.094  1.00  1.940          N  
ATOM  14536  H   LYS A 908      -7.729 -42.615   3.714  1.00  1.850          H  
ATOM  14537  HA  LYS A 908      -9.315 -41.461   1.484  1.00  1.580          H  
ATOM  14538 1HB  LYS A 908     -10.314 -41.616   4.368  1.00  2.320          H  
ATOM  14539 2HB  LYS A 908     -11.087 -40.704   3.089  1.00  2.320          H  
ATOM  14540 1HG  LYS A 908     -11.547 -42.810   1.884  1.00  2.320          H  
ATOM  14541 2HG  LYS A 908     -10.861 -43.724   3.231  1.00  2.320          H  
ATOM  14542 1HD  LYS A 908     -12.499 -42.649   4.786  1.00  2.320          H  
ATOM  14543 2HD  LYS A 908     -13.262 -41.868   3.398  1.00  2.320          H  
ATOM  14544 1HE  LYS A 908     -12.959 -44.870   3.736  1.00  2.320          H  
ATOM  14545 2HE  LYS A 908     -14.409 -43.950   4.184  1.00  2.320          H  
ATOM  14546 1HZ  LYS A 908     -14.625 -44.946   2.010  1.00  2.320          H  
ATOM  14547 2HZ  LYS A 908     -14.633 -43.301   1.867  1.00  2.320          H  
ATOM  14548 3HZ  LYS A 908     -13.288 -44.160   1.453  1.00  2.320          H  
ATOM  14549  N   GLY A 909      -8.917 -39.068   2.342  1.00  1.160          N  
ATOM  14550  CA  GLY A 909      -8.506 -37.729   2.776  1.00  1.420          C  
ATOM  14551  C   GLY A 909      -7.282 -37.167   2.063  1.00  1.110          C  
ATOM  14552  O   GLY A 909      -6.793 -37.748   1.093  1.00  1.380          O  
ATOM  14553  H   GLY A 909      -9.514 -39.170   1.533  1.00  1.390          H  
ATOM  14554 1HA  GLY A 909      -9.337 -37.050   2.638  1.00  1.700          H  
ATOM  14555 2HA  GLY A 909      -8.310 -37.751   3.849  1.00  1.700          H  
ATOM  14556  N   LEU A 910      -6.852 -35.976   2.502  1.00  1.060          N  
ATOM  14557  CA  LEU A 910      -6.928 -34.790   3.369  1.00  0.920          C  
ATOM  14558  C   LEU A 910      -6.138 -33.628   2.819  1.00  0.800          C  
ATOM  14559  O   LEU A 910      -5.012 -33.810   2.346  1.00  0.830          O  
ATOM  14560  CB  LEU A 910      -6.387 -35.062   4.762  1.00  1.340          C  
ATOM  14561  CG  LEU A 910      -6.533 -33.957   5.855  1.00  1.340          C  
ATOM  14562  CD1 LEU A 910      -7.946 -33.811   6.237  1.00  1.340          C  
ATOM  14563  CD2 LEU A 910      -5.737 -34.326   6.955  1.00  1.340          C  
ATOM  14564  H   LEU A 910      -7.589 -36.231   3.147  1.00  1.270          H  
ATOM  14565  HA  LEU A 910      -7.966 -34.493   3.424  1.00  1.100          H  
ATOM  14566 1HB  LEU A 910      -6.915 -35.914   5.145  1.00  1.610          H  
ATOM  14567 2HB  LEU A 910      -5.331 -35.314   4.672  1.00  1.610          H  
ATOM  14568  HG  LEU A 910      -6.197 -33.001   5.494  1.00  1.610          H  
ATOM  14569 1HD1 LEU A 910      -8.064 -33.067   6.995  1.00  1.610          H  
ATOM  14570 2HD1 LEU A 910      -8.477 -33.512   5.406  1.00  1.610          H  
ATOM  14571 3HD1 LEU A 910      -8.325 -34.753   6.609  1.00  1.610          H  
ATOM  14572 1HD2 LEU A 910      -5.795 -33.627   7.741  1.00  1.610          H  
ATOM  14573 2HD2 LEU A 910      -6.054 -35.276   7.308  1.00  1.610          H  
ATOM  14574 3HD2 LEU A 910      -4.739 -34.367   6.611  1.00  1.610          H  
ATOM  14575  N   VAL A 911      -6.682 -32.423   2.922  1.00  0.820          N  
ATOM  14576  CA  VAL A 911      -5.910 -31.273   2.535  1.00  0.800          C  
ATOM  14577  C   VAL A 911      -5.245 -30.788   3.832  1.00  0.760          C  
ATOM  14578  O   VAL A 911      -5.922 -30.527   4.825  1.00  0.760          O  
ATOM  14579  CB  VAL A 911      -6.832 -30.202   1.952  1.00  1.130          C  
ATOM  14580  CG1 VAL A 911      -5.991 -28.989   1.482  1.00  1.130          C  
ATOM  14581  CG2 VAL A 911      -7.688 -30.843   0.872  1.00  1.130          C  
ATOM  14582  H   VAL A 911      -7.630 -32.259   3.277  1.00  0.980          H  
ATOM  14583  HA  VAL A 911      -5.152 -31.556   1.801  1.00  0.960          H  
ATOM  14584  HB  VAL A 911      -7.494 -29.833   2.738  1.00  1.350          H  
ATOM  14585 1HG1 VAL A 911      -6.619 -28.219   1.096  1.00  1.350          H  
ATOM  14586 2HG1 VAL A 911      -5.426 -28.590   2.307  1.00  1.350          H  
ATOM  14587 3HG1 VAL A 911      -5.296 -29.310   0.695  1.00  1.350          H  
ATOM  14588 1HG2 VAL A 911      -8.360 -30.140   0.466  1.00  1.350          H  
ATOM  14589 2HG2 VAL A 911      -7.056 -31.220   0.108  1.00  1.350          H  
ATOM  14590 3HG2 VAL A 911      -8.263 -31.665   1.293  1.00  1.350          H  
ATOM  14591  N   CYS A 912      -3.921 -30.698   3.846  1.00  0.760          N  
ATOM  14592  CA  CYS A 912      -3.190 -30.315   5.066  1.00  0.730          C  
ATOM  14593  C   CYS A 912      -1.920 -29.520   4.848  1.00  0.750          C  
ATOM  14594  O   CYS A 912      -1.082 -29.893   4.024  1.00  0.880          O  
ATOM  14595  CB  CYS A 912      -2.824 -31.559   5.853  1.00  1.030          C  
ATOM  14596  SG  CYS A 912      -1.804 -31.290   7.331  1.00  1.030          S  
ATOM  14597  H   CYS A 912      -3.427 -30.948   2.997  1.00  0.910          H  
ATOM  14598  HA  CYS A 912      -3.855 -29.719   5.683  1.00  0.880          H  
ATOM  14599 1HB  CYS A 912      -3.736 -32.065   6.166  1.00  1.240          H  
ATOM  14600 2HB  CYS A 912      -2.331 -32.209   5.243  1.00  1.240          H  
ATOM  14601  HG  CYS A 912      -1.946 -32.582   7.768  1.00  1.240          H  
ATOM  14602  N   ASP A 913      -1.743 -28.445   5.620  1.00  0.670          N  
ATOM  14603  CA  ASP A 913      -0.516 -27.664   5.477  1.00  0.710          C  
ATOM  14604  C   ASP A 913      -0.100 -26.944   6.782  1.00  0.660          C  
ATOM  14605  O   ASP A 913      -0.793 -27.013   7.810  1.00  0.690          O  
ATOM  14606  CB  ASP A 913      -0.718 -26.681   4.298  1.00  0.980          C  
ATOM  14607  CG  ASP A 913       0.565 -26.303   3.527  1.00  0.980          C  
ATOM  14608  OD1 ASP A 913       1.625 -26.393   4.105  1.00  0.980          O  
ATOM  14609  OD2 ASP A 913       0.462 -25.947   2.370  1.00  0.980          O  
ATOM  14610  H   ASP A 913      -2.474 -28.187   6.296  1.00  0.800          H  
ATOM  14611  HA  ASP A 913       0.292 -28.333   5.211  1.00  0.850          H  
ATOM  14612 1HB  ASP A 913      -1.428 -27.108   3.589  1.00  1.170          H  
ATOM  14613 2HB  ASP A 913      -1.166 -25.761   4.681  1.00  1.170          H  
ATOM  14614  N   MET A 914       1.029 -26.231   6.706  1.00  0.660          N  
ATOM  14615  CA  MET A 914       1.661 -25.501   7.818  1.00  0.670          C  
ATOM  14616  C   MET A 914       1.922 -24.022   7.509  1.00  0.630          C  
ATOM  14617  O   MET A 914       2.150 -23.636   6.363  1.00  0.640          O  
ATOM  14618  CB  MET A 914       2.998 -26.164   8.183  1.00  0.930          C  
ATOM  14619  CG  MET A 914       2.926 -27.572   8.804  1.00  0.930          C  
ATOM  14620  SD  MET A 914       2.349 -27.534  10.512  1.00  0.930          S  
ATOM  14621  CE  MET A 914       2.545 -29.229  11.083  1.00  0.930          C  
ATOM  14622  H   MET A 914       1.502 -26.232   5.799  1.00  0.790          H  
ATOM  14623  HA  MET A 914       0.994 -25.540   8.680  1.00  0.800          H  
ATOM  14624 1HB  MET A 914       3.610 -26.238   7.286  1.00  1.120          H  
ATOM  14625 2HB  MET A 914       3.533 -25.520   8.883  1.00  1.120          H  
ATOM  14626 1HG  MET A 914       2.233 -28.172   8.232  1.00  1.120          H  
ATOM  14627 2HG  MET A 914       3.906 -28.053   8.774  1.00  1.120          H  
ATOM  14628 1HE  MET A 914       2.228 -29.293  12.122  1.00  1.120          H  
ATOM  14629 2HE  MET A 914       1.938 -29.894  10.477  1.00  1.120          H  
ATOM  14630 3HE  MET A 914       3.583 -29.519  11.020  1.00  1.120          H  
ATOM  14631  N   MET A 915       1.930 -23.195   8.553  1.00  0.630          N  
ATOM  14632  CA  MET A 915       2.267 -21.775   8.399  1.00  0.640          C  
ATOM  14633  C   MET A 915       3.163 -21.273   9.531  1.00  0.580          C  
ATOM  14634  O   MET A 915       2.883 -21.544  10.704  1.00  0.530          O  
ATOM  14635  CB  MET A 915       0.974 -20.971   8.388  1.00  0.890          C  
ATOM  14636  CG  MET A 915       1.144 -19.487   8.232  1.00  0.890          C  
ATOM  14637  SD  MET A 915      -0.413 -18.641   8.106  1.00  0.890          S  
ATOM  14638  CE  MET A 915       0.175 -16.998   7.925  1.00  0.890          C  
ATOM  14639  H   MET A 915       1.675 -23.567   9.476  1.00  0.760          H  
ATOM  14640  HA  MET A 915       2.800 -21.632   7.459  1.00  0.770          H  
ATOM  14641 1HB  MET A 915       0.335 -21.343   7.610  1.00  1.070          H  
ATOM  14642 2HB  MET A 915       0.451 -21.137   9.330  1.00  1.070          H  
ATOM  14643 1HG  MET A 915       1.677 -19.088   9.094  1.00  1.070          H  
ATOM  14644 2HG  MET A 915       1.727 -19.274   7.350  1.00  1.070          H  
ATOM  14645 1HE  MET A 915      -0.663 -16.306   7.847  1.00  1.070          H  
ATOM  14646 2HE  MET A 915       0.781 -16.728   8.789  1.00  1.070          H  
ATOM  14647 3HE  MET A 915       0.777 -16.941   7.019  1.00  1.070          H  
ATOM  14648  N   GLN A 916       4.220 -20.494   9.222  1.00  0.630          N  
ATOM  14649  CA  GLN A 916       5.006 -19.957  10.343  1.00  0.620          C  
ATOM  14650  C   GLN A 916       5.931 -18.752  10.150  1.00  0.630          C  
ATOM  14651  O   GLN A 916       6.494 -18.506   9.073  1.00  0.720          O  
ATOM  14652  CB  GLN A 916       5.923 -21.031  10.885  1.00  0.870          C  
ATOM  14653  CG  GLN A 916       6.927 -21.510   9.895  1.00  0.870          C  
ATOM  14654  CD  GLN A 916       7.803 -22.409  10.528  1.00  0.870          C  
ATOM  14655  OE1 GLN A 916       8.942 -22.052  10.810  1.00  0.870          O  
ATOM  14656  NE2 GLN A 916       7.317 -23.587  10.819  1.00  0.870          N  
ATOM  14657  H   GLN A 916       4.504 -20.308   8.253  1.00  0.760          H  
ATOM  14658  HA  GLN A 916       4.296 -19.676  11.116  1.00  0.740          H  
ATOM  14659 1HB  GLN A 916       6.468 -20.644  11.751  1.00  1.050          H  
ATOM  14660 2HB  GLN A 916       5.351 -21.882  11.210  1.00  1.050          H  
ATOM  14661 1HG  GLN A 916       6.426 -22.025   9.075  1.00  1.050          H  
ATOM  14662 2HG  GLN A 916       7.526 -20.692   9.515  1.00  1.050          H  
ATOM  14663 1HE2 GLN A 916       7.898 -24.271  11.297  1.00  1.050          H  
ATOM  14664 2HE2 GLN A 916       6.375 -23.815  10.575  1.00  1.050          H  
ATOM  14665  N   GLY A 917       6.171 -18.100  11.294  1.00  0.560          N  
ATOM  14666  CA  GLY A 917       7.155 -17.056  11.495  1.00  0.590          C  
ATOM  14667  C   GLY A 917       8.173 -17.519  12.553  1.00  0.580          C  
ATOM  14668  O   GLY A 917       8.553 -18.701  12.610  1.00  0.960          O  
ATOM  14669  H   GLY A 917       5.604 -18.367  12.098  1.00  0.670          H  
ATOM  14670 1HA  GLY A 917       7.649 -16.847  10.555  1.00  0.710          H  
ATOM  14671 2HA  GLY A 917       6.662 -16.142  11.824  1.00  0.710          H  
ATOM  14672  N   SER A 918       8.627 -16.580  13.391  1.00  0.610          N  
ATOM  14673  CA  SER A 918       9.609 -16.889  14.426  1.00  0.620          C  
ATOM  14674  C   SER A 918       8.821 -17.185  15.691  1.00  0.660          C  
ATOM  14675  O   SER A 918       8.197 -16.299  16.264  1.00  1.600          O  
ATOM  14676  CB  SER A 918      10.563 -15.732  14.622  1.00  0.860          C  
ATOM  14677  OG  SER A 918      11.459 -16.004  15.647  1.00  0.860          O  
ATOM  14678  H   SER A 918       8.258 -15.640  13.342  1.00  0.730          H  
ATOM  14679  HA  SER A 918      10.179 -17.777  14.144  1.00  0.740          H  
ATOM  14680 1HB  SER A 918      11.116 -15.555  13.700  1.00  1.040          H  
ATOM  14681 2HB  SER A 918      10.004 -14.826  14.845  1.00  1.040          H  
ATOM  14682  HG  SER A 918      12.042 -15.241  15.694  1.00  1.040          H  
ATOM  14683  N   ASP A 919       8.735 -18.466  16.034  1.00  0.870          N  
ATOM  14684  CA  ASP A 919       7.921 -19.065  17.114  1.00  0.700          C  
ATOM  14685  C   ASP A 919       6.405 -18.953  16.916  1.00  0.530          C  
ATOM  14686  O   ASP A 919       5.657 -19.702  17.529  1.00  1.180          O  
ATOM  14687  CB  ASP A 919       8.231 -18.451  18.484  1.00  1.050          C  
ATOM  14688  CG  ASP A 919       9.601 -18.764  19.002  1.00  1.050          C  
ATOM  14689  OD1 ASP A 919      10.033 -19.878  18.833  1.00  1.050          O  
ATOM  14690  OD2 ASP A 919      10.212 -17.897  19.589  1.00  1.050          O  
ATOM  14691  H   ASP A 919       9.306 -19.100  15.491  1.00  1.040          H  
ATOM  14692  HA  ASP A 919       8.169 -20.126  17.159  1.00  0.840          H  
ATOM  14693 1HB  ASP A 919       8.105 -17.371  18.448  1.00  1.260          H  
ATOM  14694 2HB  ASP A 919       7.496 -18.821  19.211  1.00  1.260          H  
ATOM  14695  N   ASP A 920       5.958 -18.125  15.985  1.00  0.680          N  
ATOM  14696  CA  ASP A 920       4.540 -17.960  15.690  1.00  0.630          C  
ATOM  14697  C   ASP A 920       4.119 -18.961  14.630  1.00  0.560          C  
ATOM  14698  O   ASP A 920       4.542 -18.853  13.476  1.00  0.630          O  
ATOM  14699  CB  ASP A 920       4.273 -16.540  15.161  1.00  0.900          C  
ATOM  14700  CG  ASP A 920       4.460 -15.408  16.197  1.00  0.900          C  
ATOM  14701  OD1 ASP A 920       3.876 -15.461  17.257  1.00  0.900          O  
ATOM  14702  OD2 ASP A 920       5.206 -14.502  15.903  1.00  0.900          O  
ATOM  14703  H   ASP A 920       6.635 -17.527  15.528  1.00  0.820          H  
ATOM  14704  HA  ASP A 920       3.959 -18.137  16.598  1.00  0.760          H  
ATOM  14705 1HB  ASP A 920       4.940 -16.345  14.326  1.00  1.080          H  
ATOM  14706 2HB  ASP A 920       3.250 -16.481  14.778  1.00  1.080          H  
ATOM  14707  N   SER A 921       3.299 -19.948  14.973  1.00  0.510          N  
ATOM  14708  CA  SER A 921       2.970 -20.937  13.941  1.00  0.530          C  
ATOM  14709  C   SER A 921       1.647 -21.638  14.127  1.00  0.520          C  
ATOM  14710  O   SER A 921       1.038 -21.603  15.200  1.00  0.590          O  
ATOM  14711  CB  SER A 921       4.070 -21.965  13.834  1.00  0.730          C  
ATOM  14712  OG  SER A 921       4.162 -22.733  14.983  1.00  0.730          O  
ATOM  14713  H   SER A 921       2.949 -20.036  15.938  1.00  0.610          H  
ATOM  14714  HA  SER A 921       2.911 -20.415  12.988  1.00  0.640          H  
ATOM  14715 1HB  SER A 921       3.882 -22.613  12.978  1.00  0.880          H  
ATOM  14716 2HB  SER A 921       4.994 -21.460  13.651  1.00  0.880          H  
ATOM  14717  HG  SER A 921       5.019 -23.171  14.939  1.00  0.880          H  
ATOM  14718  N   SER A 922       1.203 -22.286  13.061  1.00  0.500          N  
ATOM  14719  CA  SER A 922      -0.048 -23.016  13.097  1.00  0.510          C  
ATOM  14720  C   SER A 922      -0.107 -24.204  12.135  1.00  0.530          C  
ATOM  14721  O   SER A 922       0.715 -24.347  11.215  1.00  0.540          O  
ATOM  14722  CB  SER A 922      -1.160 -22.055  12.789  1.00  0.710          C  
ATOM  14723  OG  SER A 922      -1.065 -21.603  11.465  1.00  0.710          O  
ATOM  14724  H   SER A 922       1.747 -22.231  12.196  1.00  0.600          H  
ATOM  14725  HA  SER A 922      -0.190 -23.401  14.109  1.00  0.610          H  
ATOM  14726 1HB  SER A 922      -2.096 -22.542  12.959  1.00  0.850          H  
ATOM  14727 2HB  SER A 922      -1.112 -21.205  13.472  1.00  0.850          H  
ATOM  14728  HG  SER A 922      -1.727 -20.918  11.374  1.00  0.850          H  
ATOM  14729  N   MET A 923      -1.101 -25.069  12.376  1.00  0.550          N  
ATOM  14730  CA  MET A 923      -1.366 -26.249  11.539  1.00  0.580          C  
ATOM  14731  C   MET A 923      -2.848 -26.306  11.198  1.00  0.560          C  
ATOM  14732  O   MET A 923      -3.698 -26.107  12.070  1.00  0.550          O  
ATOM  14733  CB  MET A 923      -0.961 -27.546  12.250  1.00  0.800          C  
ATOM  14734  CG  MET A 923      -1.155 -28.843  11.403  1.00  0.800          C  
ATOM  14735  SD  MET A 923      -0.637 -30.338  12.281  1.00  0.800          S  
ATOM  14736  CE  MET A 923      -1.152 -31.594  11.129  1.00  0.800          C  
ATOM  14737  H   MET A 923      -1.714 -24.847  13.168  1.00  0.660          H  
ATOM  14738  HA  MET A 923      -0.810 -26.160  10.603  1.00  0.700          H  
ATOM  14739 1HB  MET A 923       0.084 -27.484  12.543  1.00  0.960          H  
ATOM  14740 2HB  MET A 923      -1.543 -27.653  13.163  1.00  0.960          H  
ATOM  14741 1HG  MET A 923      -2.184 -28.965  11.094  1.00  0.960          H  
ATOM  14742 2HG  MET A 923      -0.554 -28.756  10.492  1.00  0.960          H  
ATOM  14743 1HE  MET A 923      -0.912 -32.576  11.528  1.00  0.960          H  
ATOM  14744 2HE  MET A 923      -2.234 -31.527  10.965  1.00  0.960          H  
ATOM  14745 3HE  MET A 923      -0.634 -31.454  10.182  1.00  0.960          H  
ATOM  14746  N   LEU A 924      -3.160 -26.613   9.937  1.00  0.590          N  
ATOM  14747  CA  LEU A 924      -4.556 -26.687   9.489  1.00  0.630          C  
ATOM  14748  C   LEU A 924      -4.890 -27.830   8.546  1.00  0.620          C  
ATOM  14749  O   LEU A 924      -4.187 -28.073   7.554  1.00  0.630          O  
ATOM  14750  CB  LEU A 924      -4.915 -25.355   8.820  1.00  0.870          C  
ATOM  14751  CG  LEU A 924      -6.287 -25.200   8.090  1.00  0.870          C  
ATOM  14752  CD1 LEU A 924      -7.470 -25.308   9.036  1.00  0.870          C  
ATOM  14753  CD2 LEU A 924      -6.288 -23.826   7.424  1.00  0.870          C  
ATOM  14754  H   LEU A 924      -2.400 -26.773   9.261  1.00  0.710          H  
ATOM  14755  HA  LEU A 924      -5.179 -26.809  10.375  1.00  0.760          H  
ATOM  14756 1HB  LEU A 924      -4.890 -24.619   9.574  1.00  1.040          H  
ATOM  14757 2HB  LEU A 924      -4.134 -25.124   8.096  1.00  1.040          H  
ATOM  14758  HG  LEU A 924      -6.385 -25.975   7.344  1.00  1.040          H  
ATOM  14759 1HD1 LEU A 924      -8.393 -25.183   8.471  1.00  1.040          H  
ATOM  14760 2HD1 LEU A 924      -7.484 -26.279   9.515  1.00  1.040          H  
ATOM  14761 3HD1 LEU A 924      -7.412 -24.544   9.788  1.00  1.040          H  
ATOM  14762 1HD2 LEU A 924      -7.218 -23.678   6.878  1.00  1.040          H  
ATOM  14763 2HD2 LEU A 924      -6.190 -23.050   8.168  1.00  1.040          H  
ATOM  14764 3HD2 LEU A 924      -5.450 -23.762   6.742  1.00  1.040          H  
ATOM  14765  N   ILE A 925      -5.995 -28.528   8.846  1.00  0.610          N  
ATOM  14766  CA  ILE A 925      -6.454 -29.570   7.945  1.00  0.640          C  
ATOM  14767  C   ILE A 925      -7.900 -29.359   7.540  1.00  0.690          C  
ATOM  14768  O   ILE A 925      -8.705 -28.809   8.314  1.00  0.730          O  
ATOM  14769  CB  ILE A 925      -6.366 -30.967   8.606  1.00  0.880          C  
ATOM  14770  CG1 ILE A 925      -7.320 -31.158   9.851  1.00  0.880          C  
ATOM  14771  CG2 ILE A 925      -4.961 -31.216   9.046  1.00  0.880          C  
ATOM  14772  CD1 ILE A 925      -8.727 -31.756   9.578  1.00  0.880          C  
ATOM  14773  H   ILE A 925      -6.516 -28.310   9.701  1.00  0.730          H  
ATOM  14774  HA  ILE A 925      -5.846 -29.556   7.048  1.00  0.770          H  
ATOM  14775  HB  ILE A 925      -6.642 -31.675   7.882  1.00  1.060          H  
ATOM  14776 1HG1 ILE A 925      -6.822 -31.818  10.542  1.00  1.060          H  
ATOM  14777 2HG1 ILE A 925      -7.462 -30.207  10.319  1.00  1.060          H  
ATOM  14778 1HG2 ILE A 925      -4.857 -32.220   9.459  1.00  1.060          H  
ATOM  14779 2HG2 ILE A 925      -4.365 -31.122   8.205  1.00  1.060          H  
ATOM  14780 3HG2 ILE A 925      -4.649 -30.494   9.783  1.00  1.060          H  
ATOM  14781 1HD1 ILE A 925      -9.275 -31.859  10.507  1.00  1.060          H  
ATOM  14782 2HD1 ILE A 925      -9.311 -31.151   8.915  1.00  1.060          H  
ATOM  14783 3HD1 ILE A 925      -8.609 -32.716   9.143  1.00  1.060          H  
ATOM  14784  N   SER A 926      -8.271 -29.950   6.396  1.00  0.730          N  
ATOM  14785  CA  SER A 926      -9.665 -29.964   5.979  1.00  0.820          C  
ATOM  14786  C   SER A 926     -10.029 -31.065   4.972  1.00  0.920          C  
ATOM  14787  O   SER A 926      -9.248 -31.421   4.080  1.00  1.020          O  
ATOM  14788  CB  SER A 926      -9.964 -28.634   5.380  1.00  1.110          C  
ATOM  14789  OG  SER A 926      -9.249 -28.434   4.203  1.00  1.110          O  
ATOM  14790  H   SER A 926      -7.546 -30.337   5.786  1.00  0.880          H  
ATOM  14791  HA  SER A 926     -10.285 -30.110   6.862  1.00  0.980          H  
ATOM  14792 1HB  SER A 926     -10.995 -28.595   5.212  1.00  1.330          H  
ATOM  14793 2HB  SER A 926      -9.700 -27.857   6.085  1.00  1.330          H  
ATOM  14794  HG  SER A 926      -9.449 -27.539   3.915  1.00  1.330          H  
ATOM  14795  N   PHE A 927     -11.206 -31.672   5.170  1.00  0.950          N  
ATOM  14796  CA  PHE A 927     -11.712 -32.678   4.207  1.00  1.060          C  
ATOM  14797  C   PHE A 927     -13.226 -33.021   4.116  1.00  1.180          C  
ATOM  14798  O   PHE A 927     -13.832 -32.865   3.053  1.00  1.480          O  
ATOM  14799  CB  PHE A 927     -10.890 -33.952   4.250  1.00  1.440          C  
ATOM  14800  CG  PHE A 927     -11.330 -34.958   3.328  1.00  1.440          C  
ATOM  14801  CD1 PHE A 927     -12.006 -36.052   3.779  1.00  1.440          C  
ATOM  14802  CD2 PHE A 927     -11.061 -34.818   1.971  1.00  1.440          C  
ATOM  14803  CE1 PHE A 927     -12.424 -37.021   2.911  1.00  1.440          C  
ATOM  14804  CE2 PHE A 927     -11.474 -35.775   1.089  1.00  1.440          C  
ATOM  14805  CZ  PHE A 927     -12.160 -36.885   1.562  1.00  1.440          C  
ATOM  14806  H   PHE A 927     -11.774 -31.301   5.938  1.00  1.140          H  
ATOM  14807  HA  PHE A 927     -11.468 -32.284   3.240  1.00  1.270          H  
ATOM  14808 1HB  PHE A 927      -9.929 -33.698   3.925  1.00  1.730          H  
ATOM  14809 2HB  PHE A 927     -10.801 -34.370   5.235  1.00  1.730          H  
ATOM  14810  HD1 PHE A 927     -12.204 -36.125   4.836  1.00  1.730          H  
ATOM  14811  HD2 PHE A 927     -10.521 -33.929   1.608  1.00  1.730          H  
ATOM  14812  HE1 PHE A 927     -12.970 -37.890   3.278  1.00  1.730          H  
ATOM  14813  HE2 PHE A 927     -11.270 -35.661   0.017  1.00  1.730          H  
ATOM  14814  HZ  PHE A 927     -12.499 -37.649   0.866  1.00  1.730          H  
ATOM  14815  N   PRO A 928     -13.864 -33.428   5.247  1.00  1.130          N  
ATOM  14816  CA  PRO A 928     -15.192 -34.031   5.380  1.00  1.270          C  
ATOM  14817  C   PRO A 928     -16.310 -33.071   4.967  1.00  1.500          C  
ATOM  14818  O   PRO A 928     -16.271 -31.996   5.553  1.00  1.720          O  
ATOM  14819  CB  PRO A 928     -15.178 -34.423   6.883  1.00  1.910          C  
ATOM  14820  CG  PRO A 928     -14.230 -33.557   7.528  1.00  1.910          C  
ATOM  14821  CD  PRO A 928     -13.193 -33.269   6.555  1.00  1.910          C  
ATOM  14822  HA  PRO A 928     -15.220 -34.928   4.746  1.00  1.520          H  
ATOM  14823 1HB  PRO A 928     -16.125 -34.243   7.366  1.00  2.290          H  
ATOM  14824 2HB  PRO A 928     -14.940 -35.479   7.001  1.00  2.290          H  
ATOM  14825 1HG  PRO A 928     -14.706 -32.674   7.883  1.00  2.290          H  
ATOM  14826 2HG  PRO A 928     -13.837 -34.042   8.386  1.00  2.290          H  
ATOM  14827 1HD  PRO A 928     -12.976 -32.260   6.765  1.00  2.290          H  
ATOM  14828 2HD  PRO A 928     -12.347 -33.940   6.700  1.00  2.290          H  
ATOM  14829  N   ALA A 929     -17.527 -33.634   4.713  1.00  1.760          N  
ATOM  14830  CA  ALA A 929     -18.162 -34.659   5.577  1.00  2.080          C  
ATOM  14831  C   ALA A 929     -19.067 -35.653   4.854  1.00  1.960          C  
ATOM  14832  O   ALA A 929     -20.283 -35.486   4.858  1.00  1.990          O  
ATOM  14833  CB  ALA A 929     -18.981 -33.971   6.666  1.00  2.780          C  
ATOM  14834  H   ALA A 929     -17.619 -33.892   3.735  1.00  2.110          H  
ATOM  14835  HA  ALA A 929     -17.395 -35.264   6.002  1.00  2.500          H  
ATOM  14836 1HB  ALA A 929     -19.423 -34.722   7.318  1.00  3.340          H  
ATOM  14837 2HB  ALA A 929     -18.344 -33.315   7.252  1.00  3.340          H  
ATOM  14838 3HB  ALA A 929     -19.776 -33.384   6.208  1.00  3.340          H  
ATOM  14839  N   ASP A 930     -18.488 -36.694   4.252  1.00  2.070          N  
ATOM  14840  CA  ASP A 930     -19.277 -37.665   3.487  1.00  2.200          C  
ATOM  14841  C   ASP A 930     -19.825 -38.845   4.321  1.00  2.320          C  
ATOM  14842  O   ASP A 930     -20.839 -39.443   3.960  1.00  2.830          O  
ATOM  14843  CB  ASP A 930     -18.429 -38.247   2.360  1.00  3.030          C  
ATOM  14844  CG  ASP A 930     -17.987 -37.212   1.351  1.00  3.030          C  
ATOM  14845  OD1 ASP A 930     -18.809 -36.613   0.696  1.00  3.030          O  
ATOM  14846  OD2 ASP A 930     -16.802 -37.007   1.270  1.00  3.030          O  
ATOM  14847  H   ASP A 930     -17.484 -36.797   4.267  1.00  2.480          H  
ATOM  14848  HA  ASP A 930     -20.125 -37.139   3.051  1.00  2.640          H  
ATOM  14849 1HB  ASP A 930     -17.554 -38.743   2.773  1.00  3.630          H  
ATOM  14850 2HB  ASP A 930     -19.013 -39.008   1.836  1.00  3.630          H  
ATOM  14851  N   ASP A 931     -19.131 -39.222   5.401  1.00  2.320          N  
ATOM  14852  CA  ASP A 931     -19.510 -40.394   6.210  1.00  2.600          C  
ATOM  14853  C   ASP A 931     -19.336 -40.151   7.705  1.00  2.240          C  
ATOM  14854  O   ASP A 931     -18.214 -40.081   8.211  1.00  2.590          O  
ATOM  14855  CB  ASP A 931     -18.731 -41.643   5.763  1.00  3.530          C  
ATOM  14856  CG  ASP A 931     -19.096 -42.942   6.560  1.00  3.530          C  
ATOM  14857  OD1 ASP A 931     -19.445 -42.825   7.747  1.00  3.530          O  
ATOM  14858  OD2 ASP A 931     -19.011 -44.018   5.999  1.00  3.530          O  
ATOM  14859  H   ASP A 931     -18.319 -38.689   5.663  1.00  2.780          H  
ATOM  14860  HA  ASP A 931     -20.568 -40.594   6.034  1.00  3.120          H  
ATOM  14861 1HB  ASP A 931     -18.935 -41.824   4.706  1.00  4.230          H  
ATOM  14862 2HB  ASP A 931     -17.665 -41.460   5.854  1.00  4.230          H  
ATOM  14863  N   GLU A 932     -20.464 -40.001   8.399  1.00  2.020          N  
ATOM  14864  CA  GLU A 932     -20.506 -39.659   9.816  1.00  2.010          C  
ATOM  14865  C   GLU A 932     -19.861 -40.699  10.753  1.00  1.700          C  
ATOM  14866  O   GLU A 932     -19.429 -40.342  11.862  1.00  1.660          O  
ATOM  14867  CB  GLU A 932     -21.952 -39.399  10.239  1.00  2.820          C  
ATOM  14868  CG  GLU A 932     -22.560 -38.144   9.593  1.00  2.820          C  
ATOM  14869  CD  GLU A 932     -23.971 -37.850  10.044  1.00  2.820          C  
ATOM  14870  OE1 GLU A 932     -24.463 -38.561  10.885  1.00  2.820          O  
ATOM  14871  OE2 GLU A 932     -24.566 -36.936   9.518  1.00  2.820          O  
ATOM  14872  H   GLU A 932     -21.337 -40.109   7.901  1.00  2.420          H  
ATOM  14873  HA  GLU A 932     -19.970 -38.723   9.936  1.00  2.410          H  
ATOM  14874 1HB  GLU A 932     -22.570 -40.257   9.976  1.00  3.380          H  
ATOM  14875 2HB  GLU A 932     -21.999 -39.279  11.322  1.00  3.380          H  
ATOM  14876 1HG  GLU A 932     -21.930 -37.298   9.825  1.00  3.380          H  
ATOM  14877 2HG  GLU A 932     -22.556 -38.270   8.513  1.00  3.380          H  
ATOM  14878  N   LYS A 933     -19.846 -41.989  10.365  1.00  1.690          N  
ATOM  14879  CA  LYS A 933     -19.248 -43.004  11.233  1.00  1.550          C  
ATOM  14880  C   LYS A 933     -17.748 -42.824  11.156  1.00  1.380          C  
ATOM  14881  O   LYS A 933     -17.029 -42.870  12.167  1.00  1.490          O  
ATOM  14882  CB  LYS A 933     -19.661 -44.415  10.817  1.00  2.230          C  
ATOM  14883  CG  LYS A 933     -21.131 -44.750  11.091  1.00  2.230          C  
ATOM  14884  CD  LYS A 933     -21.480 -46.173  10.635  1.00  2.230          C  
ATOM  14885  CE  LYS A 933     -22.949 -46.508  10.903  1.00  2.230          C  
ATOM  14886  NZ  LYS A 933     -23.308 -47.876  10.423  1.00  2.230          N  
ATOM  14887  H   LYS A 933     -20.169 -42.272   9.430  1.00  2.030          H  
ATOM  14888  HA  LYS A 933     -19.563 -42.829  12.261  1.00  1.860          H  
ATOM  14889 1HB  LYS A 933     -19.480 -44.541   9.744  1.00  2.670          H  
ATOM  14890 2HB  LYS A 933     -19.043 -45.141  11.340  1.00  2.670          H  
ATOM  14891 1HG  LYS A 933     -21.326 -44.658  12.158  1.00  2.670          H  
ATOM  14892 2HG  LYS A 933     -21.763 -44.037  10.562  1.00  2.670          H  
ATOM  14893 1HD  LYS A 933     -21.285 -46.268   9.563  1.00  2.670          H  
ATOM  14894 2HD  LYS A 933     -20.852 -46.889  11.164  1.00  2.670          H  
ATOM  14895 1HE  LYS A 933     -23.137 -46.450  11.974  1.00  2.670          H  
ATOM  14896 2HE  LYS A 933     -23.579 -45.780  10.393  1.00  2.670          H  
ATOM  14897 1HZ  LYS A 933     -24.284 -48.056  10.619  1.00  2.670          H  
ATOM  14898 2HZ  LYS A 933     -23.149 -47.939   9.427  1.00  2.670          H  
ATOM  14899 3HZ  LYS A 933     -22.740 -48.563  10.897  1.00  2.670          H  
ATOM  14900  N   VAL A 934     -17.292 -42.565   9.937  1.00  1.420          N  
ATOM  14901  CA  VAL A 934     -15.885 -42.313   9.703  1.00  1.680          C  
ATOM  14902  C   VAL A 934     -15.465 -41.036  10.431  1.00  1.680          C  
ATOM  14903  O   VAL A 934     -14.397 -41.023  11.053  1.00  1.470          O  
ATOM  14904  CB  VAL A 934     -15.576 -42.236   8.202  1.00  2.250          C  
ATOM  14905  CG1 VAL A 934     -14.152 -41.775   7.971  1.00  2.250          C  
ATOM  14906  CG2 VAL A 934     -15.782 -43.610   7.590  1.00  2.250          C  
ATOM  14907  H   VAL A 934     -17.975 -42.579   9.156  1.00  1.700          H  
ATOM  14908  HA  VAL A 934     -15.316 -43.142  10.119  1.00  2.020          H  
ATOM  14909  HB  VAL A 934     -16.242 -41.521   7.741  1.00  2.700          H  
ATOM  14910 1HG1 VAL A 934     -13.960 -41.726   6.902  1.00  2.700          H  
ATOM  14911 2HG1 VAL A 934     -14.013 -40.799   8.403  1.00  2.700          H  
ATOM  14912 3HG1 VAL A 934     -13.461 -42.479   8.433  1.00  2.700          H  
ATOM  14913 1HG2 VAL A 934     -15.588 -43.570   6.523  1.00  2.700          H  
ATOM  14914 2HG2 VAL A 934     -15.107 -44.308   8.052  1.00  2.700          H  
ATOM  14915 3HG2 VAL A 934     -16.804 -43.940   7.755  1.00  2.700          H  
ATOM  14916  N   LEU A 935     -16.287 -39.967  10.357  1.00  2.140          N  
ATOM  14917  CA  LEU A 935     -15.961 -38.715  11.042  1.00  2.490          C  
ATOM  14918  C   LEU A 935     -15.869 -38.917  12.540  1.00  2.120          C  
ATOM  14919  O   LEU A 935     -14.986 -38.354  13.189  1.00  2.080          O  
ATOM  14920  CB  LEU A 935     -17.018 -37.618  10.835  1.00  3.350          C  
ATOM  14921  CG  LEU A 935     -16.868 -36.665   9.642  1.00  3.350          C  
ATOM  14922  CD1 LEU A 935     -17.102 -37.368   8.342  1.00  3.350          C  
ATOM  14923  CD2 LEU A 935     -17.813 -35.552   9.813  1.00  3.350          C  
ATOM  14924  H   LEU A 935     -17.137 -40.037   9.789  1.00  2.570          H  
ATOM  14925  HA  LEU A 935     -15.003 -38.358  10.687  1.00  2.990          H  
ATOM  14926 1HB  LEU A 935     -17.973 -38.099  10.754  1.00  4.020          H  
ATOM  14927 2HB  LEU A 935     -17.033 -37.002  11.734  1.00  4.020          H  
ATOM  14928  HG  LEU A 935     -15.870 -36.284   9.638  1.00  4.020          H  
ATOM  14929 1HD1 LEU A 935     -16.973 -36.692   7.547  1.00  4.020          H  
ATOM  14930 2HD1 LEU A 935     -16.411 -38.198   8.221  1.00  4.020          H  
ATOM  14931 3HD1 LEU A 935     -18.113 -37.727   8.336  1.00  4.020          H  
ATOM  14932 1HD2 LEU A 935     -17.700 -34.842   9.017  1.00  4.020          H  
ATOM  14933 2HD2 LEU A 935     -18.830 -35.934   9.822  1.00  4.020          H  
ATOM  14934 3HD2 LEU A 935     -17.591 -35.065  10.756  1.00  4.020          H  
ATOM  14935  N   THR A 936     -16.764 -39.723  13.105  1.00  2.030          N  
ATOM  14936  CA  THR A 936     -16.744 -39.954  14.539  1.00  2.120          C  
ATOM  14937  C   THR A 936     -15.400 -40.547  14.956  1.00  1.540          C  
ATOM  14938  O   THR A 936     -14.783 -40.117  15.934  1.00  1.670          O  
ATOM  14939  CB  THR A 936     -17.898 -40.890  14.965  1.00  2.930          C  
ATOM  14940  OG1 THR A 936     -19.162 -40.274  14.642  1.00  2.930          O  
ATOM  14941  CG2 THR A 936     -17.838 -41.136  16.472  1.00  2.930          C  
ATOM  14942  H   THR A 936     -17.520 -40.124  12.545  1.00  2.440          H  
ATOM  14943  HA  THR A 936     -16.873 -39.001  15.041  1.00  2.540          H  
ATOM  14944  HB  THR A 936     -17.818 -41.840  14.437  1.00  3.520          H  
ATOM  14945  HG1 THR A 936     -19.294 -40.275  13.664  1.00  3.520          H  
ATOM  14946 1HG2 THR A 936     -18.660 -41.789  16.759  1.00  3.520          H  
ATOM  14947 2HG2 THR A 936     -16.896 -41.610  16.741  1.00  3.520          H  
ATOM  14948 3HG2 THR A 936     -17.928 -40.189  16.995  1.00  3.520          H  
ATOM  14949  N   ARG A 937     -14.933 -41.542  14.217  1.00  1.050          N  
ATOM  14950  CA  ARG A 937     -13.638 -42.134  14.518  1.00  0.970          C  
ATOM  14951  C   ARG A 937     -12.464 -41.160  14.271  1.00  0.760          C  
ATOM  14952  O   ARG A 937     -11.510 -41.082  15.066  1.00  0.880          O  
ATOM  14953  CB  ARG A 937     -13.443 -43.387  13.676  1.00  1.390          C  
ATOM  14954  CG  ARG A 937     -14.327 -44.565  14.087  1.00  1.390          C  
ATOM  14955  CD  ARG A 937     -13.907 -45.848  13.445  1.00  1.390          C  
ATOM  14956  NE  ARG A 937     -14.114 -45.855  11.986  1.00  1.390          N  
ATOM  14957  CZ  ARG A 937     -15.255 -46.235  11.355  1.00  1.390          C  
ATOM  14958  NH1 ARG A 937     -16.306 -46.635  12.043  1.00  1.390          N  
ATOM  14959  NH2 ARG A 937     -15.306 -46.217  10.035  1.00  1.390          N  
ATOM  14960  H   ARG A 937     -15.515 -41.900  13.449  1.00  1.260          H  
ATOM  14961  HA  ARG A 937     -13.633 -42.419  15.569  1.00  1.160          H  
ATOM  14962 1HB  ARG A 937     -13.673 -43.154  12.634  1.00  1.670          H  
ATOM  14963 2HB  ARG A 937     -12.404 -43.703  13.722  1.00  1.670          H  
ATOM  14964 1HG  ARG A 937     -14.286 -44.689  15.167  1.00  1.670          H  
ATOM  14965 2HG  ARG A 937     -15.355 -44.352  13.786  1.00  1.670          H  
ATOM  14966 1HD  ARG A 937     -12.844 -46.002  13.633  1.00  1.670          H  
ATOM  14967 2HD  ARG A 937     -14.461 -46.674  13.882  1.00  1.670          H  
ATOM  14968  HE  ARG A 937     -13.339 -45.566  11.407  1.00  1.670          H  
ATOM  14969 1HH1 ARG A 937     -16.278 -46.656  13.050  1.00  1.670          H  
ATOM  14970 2HH1 ARG A 937     -17.137 -46.943  11.562  1.00  1.670          H  
ATOM  14971 1HH2 ARG A 937     -14.498 -45.924   9.505  1.00  1.670          H  
ATOM  14972 2HH2 ARG A 937     -16.148 -46.500   9.553  1.00  1.670          H  
ATOM  14973  N   CYS A 938     -12.550 -40.414  13.166  1.00  1.010          N  
ATOM  14974  CA  CYS A 938     -11.478 -39.539  12.733  1.00  1.490          C  
ATOM  14975  C   CYS A 938     -11.394 -38.181  13.429  1.00  1.390          C  
ATOM  14976  O   CYS A 938     -10.351 -37.521  13.334  1.00  1.460          O  
ATOM  14977  CB  CYS A 938     -11.594 -39.325  11.250  1.00  1.890          C  
ATOM  14978  SG  CYS A 938     -11.395 -40.823  10.302  1.00  1.890          S  
ATOM  14979  H   CYS A 938     -13.369 -40.516  12.562  1.00  1.210          H  
ATOM  14980  HA  CYS A 938     -10.550 -40.071  12.902  1.00  1.790          H  
ATOM  14981 1HB  CYS A 938     -12.574 -38.943  11.051  1.00  2.270          H  
ATOM  14982 2HB  CYS A 938     -10.851 -38.602  10.915  1.00  2.270          H  
ATOM  14983  HG  CYS A 938     -12.634 -41.299  10.613  1.00  2.270          H  
ATOM  14984  N   LYS A 939     -12.449 -37.742  14.130  1.00  1.530          N  
ATOM  14985  CA  LYS A 939     -12.351 -36.469  14.836  1.00  1.890          C  
ATOM  14986  C   LYS A 939     -11.490 -36.655  16.086  1.00  1.480          C  
ATOM  14987  O   LYS A 939     -10.810 -35.725  16.539  1.00  1.500          O  
ATOM  14988  CB  LYS A 939     -13.743 -35.922  15.169  1.00  2.500          C  
ATOM  14989  CG  LYS A 939     -14.494 -36.695  16.253  1.00  2.500          C  
ATOM  14990  CD  LYS A 939     -15.908 -36.176  16.474  1.00  2.500          C  
ATOM  14991  CE  LYS A 939     -16.601 -36.971  17.581  1.00  2.500          C  
ATOM  14992  NZ  LYS A 939     -18.015 -36.553  17.766  1.00  2.500          N  
ATOM  14993  H   LYS A 939     -13.339 -38.247  14.114  1.00  1.840          H  
ATOM  14994  HA  LYS A 939     -11.845 -35.757  14.205  1.00  2.270          H  
ATOM  14995 1HB  LYS A 939     -13.667 -34.881  15.446  1.00  3.000          H  
ATOM  14996 2HB  LYS A 939     -14.358 -35.963  14.268  1.00  3.000          H  
ATOM  14997 1HG  LYS A 939     -14.551 -37.725  15.959  1.00  3.000          H  
ATOM  14998 2HG  LYS A 939     -13.960 -36.639  17.196  1.00  3.000          H  
ATOM  14999 1HD  LYS A 939     -15.885 -35.119  16.741  1.00  3.000          H  
ATOM  15000 2HD  LYS A 939     -16.478 -36.288  15.549  1.00  3.000          H  
ATOM  15001 1HE  LYS A 939     -16.574 -38.027  17.317  1.00  3.000          H  
ATOM  15002 2HE  LYS A 939     -16.062 -36.828  18.519  1.00  3.000          H  
ATOM  15003 1HZ  LYS A 939     -18.442 -37.110  18.494  1.00  3.000          H  
ATOM  15004 2HZ  LYS A 939     -18.057 -35.576  18.021  1.00  3.000          H  
ATOM  15005 3HZ  LYS A 939     -18.503 -36.694  16.893  1.00  3.000          H  
ATOM  15006  N   VAL A 940     -11.488 -37.874  16.624  1.00  1.310          N  
ATOM  15007  CA  VAL A 940     -10.681 -38.174  17.783  1.00  1.460          C  
ATOM  15008  C   VAL A 940      -9.271 -38.398  17.281  1.00  1.010          C  
ATOM  15009  O   VAL A 940      -8.325 -37.846  17.839  1.00  1.180          O  
ATOM  15010  CB  VAL A 940     -11.220 -39.369  18.576  1.00  1.980          C  
ATOM  15011  CG1 VAL A 940     -10.253 -39.715  19.709  1.00  1.980          C  
ATOM  15012  CG2 VAL A 940     -12.597 -39.003  19.139  1.00  1.980          C  
ATOM  15013  H   VAL A 940     -12.080 -38.600  16.226  1.00  1.570          H  
ATOM  15014  HA  VAL A 940     -10.680 -37.311  18.448  1.00  1.750          H  
ATOM  15015  HB  VAL A 940     -11.305 -40.239  17.920  1.00  2.380          H  
ATOM  15016 1HG1 VAL A 940     -10.638 -40.560  20.277  1.00  2.380          H  
ATOM  15017 2HG1 VAL A 940      -9.287 -39.972  19.301  1.00  2.380          H  
ATOM  15018 3HG1 VAL A 940     -10.153 -38.855  20.364  1.00  2.380          H  
ATOM  15019 1HG2 VAL A 940     -12.994 -39.845  19.705  1.00  2.380          H  
ATOM  15020 2HG2 VAL A 940     -12.504 -38.135  19.793  1.00  2.380          H  
ATOM  15021 3HG2 VAL A 940     -13.276 -38.769  18.319  1.00  2.380          H  
ATOM  15022  N   ALA A 941      -9.124 -39.180  16.201  1.00  0.790          N  
ATOM  15023  CA  ALA A 941      -7.798 -39.412  15.648  1.00  1.180          C  
ATOM  15024  C   ALA A 941      -7.126 -38.091  15.283  1.00  1.130          C  
ATOM  15025  O   ALA A 941      -5.905 -37.959  15.423  1.00  1.550          O  
ATOM  15026  CB  ALA A 941      -7.874 -40.297  14.433  1.00  1.500          C  
ATOM  15027  H   ALA A 941      -9.934 -39.660  15.792  1.00  0.950          H  
ATOM  15028  HA  ALA A 941      -7.198 -39.907  16.400  1.00  1.420          H  
ATOM  15029 1HB  ALA A 941      -6.876 -40.468  14.070  1.00  1.800          H  
ATOM  15030 2HB  ALA A 941      -8.338 -41.245  14.701  1.00  1.800          H  
ATOM  15031 3HB  ALA A 941      -8.455 -39.809  13.667  1.00  1.800          H  
ATOM  15032  N   ALA A 942      -7.907 -37.113  14.795  1.00  1.050          N  
ATOM  15033  CA  ALA A 942      -7.347 -35.816  14.483  1.00  1.520          C  
ATOM  15034  C   ALA A 942      -6.798 -35.183  15.745  1.00  1.140          C  
ATOM  15035  O   ALA A 942      -5.639 -34.769  15.781  1.00  1.440          O  
ATOM  15036  CB  ALA A 942      -8.408 -34.904  13.900  1.00  1.940          C  
ATOM  15037  H   ALA A 942      -8.898 -37.278  14.611  1.00  1.260          H  
ATOM  15038  HA  ALA A 942      -6.537 -35.951  13.768  1.00  1.820          H  
ATOM  15039 1HB  ALA A 942      -7.978 -33.934  13.668  1.00  2.330          H  
ATOM  15040 2HB  ALA A 942      -8.814 -35.346  13.010  1.00  2.330          H  
ATOM  15041 3HB  ALA A 942      -9.213 -34.773  14.623  1.00  2.330          H  
ATOM  15042  N   ALA A 943      -7.574 -35.207  16.839  1.00  0.730          N  
ATOM  15043  CA  ALA A 943      -7.089 -34.604  18.076  1.00  0.630          C  
ATOM  15044  C   ALA A 943      -5.785 -35.261  18.520  1.00  0.810          C  
ATOM  15045  O   ALA A 943      -4.867 -34.577  18.994  1.00  1.180          O  
ATOM  15046  CB  ALA A 943      -8.140 -34.728  19.177  1.00  0.920          C  
ATOM  15047  H   ALA A 943      -8.540 -35.558  16.781  1.00  0.880          H  
ATOM  15048  HA  ALA A 943      -6.894 -33.552  17.883  1.00  0.760          H  
ATOM  15049 1HB  ALA A 943      -7.781 -34.256  20.089  1.00  1.110          H  
ATOM  15050 2HB  ALA A 943      -9.055 -34.239  18.851  1.00  1.110          H  
ATOM  15051 3HB  ALA A 943      -8.341 -35.780  19.369  1.00  1.110          H  
ATOM  15052  N   ILE A 944      -5.686 -36.576  18.317  1.00  0.880          N  
ATOM  15053  CA  ILE A 944      -4.506 -37.342  18.709  1.00  0.740          C  
ATOM  15054  C   ILE A 944      -3.261 -36.949  17.900  1.00  0.560          C  
ATOM  15055  O   ILE A 944      -2.188 -36.738  18.493  1.00  0.470          O  
ATOM  15056  CB  ILE A 944      -4.779 -38.858  18.574  1.00  1.090          C  
ATOM  15057  CG1 ILE A 944      -5.859 -39.286  19.602  1.00  1.090          C  
ATOM  15058  CG2 ILE A 944      -3.480 -39.629  18.827  1.00  1.090          C  
ATOM  15059  CD1 ILE A 944      -6.457 -40.649  19.383  1.00  1.090          C  
ATOM  15060  H   ILE A 944      -6.512 -37.052  17.932  1.00  1.060          H  
ATOM  15061  HA  ILE A 944      -4.290 -37.132  19.749  1.00  0.890          H  
ATOM  15062  HB  ILE A 944      -5.145 -39.078  17.579  1.00  1.310          H  
ATOM  15063 1HG1 ILE A 944      -5.411 -39.286  20.571  1.00  1.310          H  
ATOM  15064 2HG1 ILE A 944      -6.664 -38.555  19.595  1.00  1.310          H  
ATOM  15065 1HG2 ILE A 944      -3.637 -40.695  18.729  1.00  1.310          H  
ATOM  15066 2HG2 ILE A 944      -2.753 -39.326  18.110  1.00  1.310          H  
ATOM  15067 3HG2 ILE A 944      -3.113 -39.409  19.827  1.00  1.310          H  
ATOM  15068 1HD1 ILE A 944      -7.186 -40.841  20.165  1.00  1.310          H  
ATOM  15069 2HD1 ILE A 944      -6.950 -40.688  18.431  1.00  1.310          H  
ATOM  15070 3HD1 ILE A 944      -5.695 -41.406  19.413  1.00  1.310          H  
ATOM  15071  N   CYS A 945      -3.381 -36.901  16.558  1.00  0.660          N  
ATOM  15072  CA  CYS A 945      -2.235 -36.546  15.714  1.00  0.680          C  
ATOM  15073  C   CYS A 945      -1.885 -35.059  15.734  1.00  0.600          C  
ATOM  15074  O   CYS A 945      -0.740 -34.694  15.480  1.00  0.630          O  
ATOM  15075  CB  CYS A 945      -2.413 -37.060  14.292  1.00  0.940          C  
ATOM  15076  SG  CYS A 945      -2.254 -38.855  14.207  1.00  0.940          S  
ATOM  15077  H   CYS A 945      -4.290 -37.132  16.133  1.00  0.790          H  
ATOM  15078  HA  CYS A 945      -1.374 -37.082  16.107  1.00  0.820          H  
ATOM  15079 1HB  CYS A 945      -3.408 -36.784  13.923  1.00  1.130          H  
ATOM  15080 2HB  CYS A 945      -1.669 -36.613  13.631  1.00  1.130          H  
ATOM  15081  HG  CYS A 945      -2.466 -38.995  12.898  1.00  1.130          H  
ATOM  15082  N   PHE A 946      -2.830 -34.189  16.074  1.00  0.550          N  
ATOM  15083  CA  PHE A 946      -2.450 -32.795  16.237  1.00  0.520          C  
ATOM  15084  C   PHE A 946      -1.667 -32.687  17.545  1.00  0.510          C  
ATOM  15085  O   PHE A 946      -0.548 -32.173  17.578  1.00  0.710          O  
ATOM  15086  CB  PHE A 946      -3.656 -31.850  16.298  1.00  0.740          C  
ATOM  15087  CG  PHE A 946      -4.230 -31.342  14.973  1.00  0.740          C  
ATOM  15088  CD1 PHE A 946      -5.364 -31.873  14.406  1.00  0.740          C  
ATOM  15089  CD2 PHE A 946      -3.632 -30.271  14.326  1.00  0.740          C  
ATOM  15090  CE1 PHE A 946      -5.873 -31.361  13.247  1.00  0.740          C  
ATOM  15091  CE2 PHE A 946      -4.162 -29.747  13.177  1.00  0.740          C  
ATOM  15092  CZ  PHE A 946      -5.271 -30.287  12.639  1.00  0.740          C  
ATOM  15093  H   PHE A 946      -3.803 -34.492  16.187  1.00  0.660          H  
ATOM  15094  HA  PHE A 946      -1.805 -32.499  15.409  1.00  0.620          H  
ATOM  15095 1HB  PHE A 946      -4.465 -32.373  16.820  1.00  0.890          H  
ATOM  15096 2HB  PHE A 946      -3.406 -30.996  16.910  1.00  0.890          H  
ATOM  15097  HD1 PHE A 946      -5.864 -32.688  14.881  1.00  0.890          H  
ATOM  15098  HD2 PHE A 946      -2.732 -29.823  14.758  1.00  0.890          H  
ATOM  15099  HE1 PHE A 946      -6.769 -31.801  12.825  1.00  0.890          H  
ATOM  15100  HE2 PHE A 946      -3.697 -28.893  12.703  1.00  0.890          H  
ATOM  15101  HZ  PHE A 946      -5.679 -29.862  11.736  1.00  0.890          H  
ATOM  15102  N   ARG A 947      -2.231 -33.240  18.622  1.00  0.440          N  
ATOM  15103  CA  ARG A 947      -1.645 -33.174  19.952  1.00  0.420          C  
ATOM  15104  C   ARG A 947      -0.244 -33.788  20.064  1.00  0.420          C  
ATOM  15105  O   ARG A 947       0.593 -33.239  20.792  1.00  0.430          O  
ATOM  15106  CB  ARG A 947      -2.579 -33.842  20.960  1.00  0.600          C  
ATOM  15107  CG  ARG A 947      -2.114 -33.868  22.439  1.00  0.600          C  
ATOM  15108  CD  ARG A 947      -2.040 -32.501  23.060  1.00  0.600          C  
ATOM  15109  NE  ARG A 947      -3.378 -31.901  23.260  1.00  0.600          N  
ATOM  15110  CZ  ARG A 947      -3.625 -30.583  23.466  1.00  0.600          C  
ATOM  15111  NH1 ARG A 947      -2.632 -29.709  23.469  1.00  0.600          N  
ATOM  15112  NH2 ARG A 947      -4.871 -30.161  23.673  1.00  0.600          N  
ATOM  15113  H   ARG A 947      -3.153 -33.678  18.544  1.00  0.530          H  
ATOM  15114  HA  ARG A 947      -1.573 -32.121  20.209  1.00  0.500          H  
ATOM  15115 1HB  ARG A 947      -3.549 -33.350  20.928  1.00  0.720          H  
ATOM  15116 2HB  ARG A 947      -2.739 -34.875  20.656  1.00  0.720          H  
ATOM  15117 1HG  ARG A 947      -2.828 -34.454  23.011  1.00  0.720          H  
ATOM  15118 2HG  ARG A 947      -1.134 -34.337  22.513  1.00  0.720          H  
ATOM  15119 1HD  ARG A 947      -1.565 -32.596  24.037  1.00  0.720          H  
ATOM  15120 2HD  ARG A 947      -1.442 -31.842  22.444  1.00  0.720          H  
ATOM  15121  HE  ARG A 947      -4.173 -32.529  23.276  1.00  0.720          H  
ATOM  15122 1HH1 ARG A 947      -1.684 -30.016  23.316  1.00  0.720          H  
ATOM  15123 2HH1 ARG A 947      -2.820 -28.728  23.629  1.00  0.720          H  
ATOM  15124 1HH2 ARG A 947      -5.665 -30.826  23.707  1.00  0.720          H  
ATOM  15125 2HH2 ARG A 947      -5.053 -29.183  23.831  1.00  0.720          H  
ATOM  15126  N   MET A 948       0.042 -34.875  19.315  1.00  0.460          N  
ATOM  15127  CA  MET A 948       1.328 -35.589  19.396  1.00  0.500          C  
ATOM  15128  C   MET A 948       2.536 -34.696  19.126  1.00  0.480          C  
ATOM  15129  O   MET A 948       3.659 -35.060  19.484  1.00  0.490          O  
ATOM  15130  CB  MET A 948       1.416 -36.778  18.424  1.00  0.680          C  
ATOM  15131  CG  MET A 948       1.759 -36.389  16.989  1.00  0.680          C  
ATOM  15132  SD  MET A 948       1.836 -37.762  15.831  1.00  0.680          S  
ATOM  15133  CE  MET A 948       2.335 -36.845  14.358  1.00  0.680          C  
ATOM  15134  H   MET A 948      -0.705 -35.279  18.742  1.00  0.550          H  
ATOM  15135  HA  MET A 948       1.433 -35.969  20.410  1.00  0.600          H  
ATOM  15136 1HB  MET A 948       2.160 -37.491  18.783  1.00  0.820          H  
ATOM  15137 2HB  MET A 948       0.452 -37.295  18.398  1.00  0.820          H  
ATOM  15138 1HG  MET A 948       1.041 -35.682  16.638  1.00  0.820          H  
ATOM  15139 2HG  MET A 948       2.722 -35.906  16.969  1.00  0.820          H  
ATOM  15140 1HE  MET A 948       2.445 -37.514  13.517  1.00  0.820          H  
ATOM  15141 2HE  MET A 948       1.574 -36.098  14.127  1.00  0.820          H  
ATOM  15142 3HE  MET A 948       3.283 -36.346  14.537  1.00  0.820          H  
ATOM  15143  N   LYS A 949       2.342 -33.517  18.529  1.00  0.470          N  
ATOM  15144  CA  LYS A 949       3.469 -32.622  18.269  1.00  0.470          C  
ATOM  15145  C   LYS A 949       4.191 -32.271  19.586  1.00  0.480          C  
ATOM  15146  O   LYS A 949       5.379 -31.925  19.583  1.00  0.520          O  
ATOM  15147  CB  LYS A 949       2.943 -31.381  17.549  1.00  0.660          C  
ATOM  15148  CG  LYS A 949       2.010 -30.506  18.400  1.00  0.660          C  
ATOM  15149  CD  LYS A 949       1.349 -29.401  17.553  1.00  0.660          C  
ATOM  15150  CE  LYS A 949       0.161 -28.754  18.293  1.00  0.660          C  
ATOM  15151  NZ  LYS A 949       0.559 -27.977  19.485  1.00  0.660          N  
ATOM  15152  H   LYS A 949       1.392 -33.232  18.252  1.00  0.560          H  
ATOM  15153  HA  LYS A 949       4.174 -33.132  17.614  1.00  0.560          H  
ATOM  15154 1HB  LYS A 949       3.780 -30.767  17.213  1.00  0.790          H  
ATOM  15155 2HB  LYS A 949       2.382 -31.692  16.667  1.00  0.790          H  
ATOM  15156 1HG  LYS A 949       1.248 -31.112  18.882  1.00  0.790          H  
ATOM  15157 2HG  LYS A 949       2.599 -30.022  19.176  1.00  0.790          H  
ATOM  15158 1HD  LYS A 949       2.081 -28.625  17.302  1.00  0.790          H  
ATOM  15159 2HD  LYS A 949       0.971 -29.836  16.625  1.00  0.790          H  
ATOM  15160 1HE  LYS A 949      -0.364 -28.096  17.608  1.00  0.790          H  
ATOM  15161 2HE  LYS A 949      -0.515 -29.553  18.609  1.00  0.790          H  
ATOM  15162 1HZ  LYS A 949      -0.259 -27.592  19.912  1.00  0.790          H  
ATOM  15163 2HZ  LYS A 949       1.039 -28.552  20.142  1.00  0.790          H  
ATOM  15164 3HZ  LYS A 949       1.159 -27.193  19.203  1.00  0.790          H  
ATOM  15165  N   LYS A 950       3.459 -32.366  20.705  1.00  0.460          N  
ATOM  15166  CA  LYS A 950       3.965 -32.113  22.040  1.00  0.480          C  
ATOM  15167  C   LYS A 950       5.033 -33.140  22.427  1.00  0.460          C  
ATOM  15168  O   LYS A 950       5.975 -32.821  23.154  1.00  0.480          O  
ATOM  15169  CB  LYS A 950       2.820 -32.120  23.052  1.00  0.660          C  
ATOM  15170  CG  LYS A 950       3.228 -31.750  24.473  1.00  0.660          C  
ATOM  15171  CD  LYS A 950       2.012 -31.646  25.390  1.00  0.660          C  
ATOM  15172  CE  LYS A 950       2.420 -31.294  26.812  1.00  0.660          C  
ATOM  15173  NZ  LYS A 950       1.240 -31.161  27.715  1.00  0.660          N  
ATOM  15174  H   LYS A 950       2.481 -32.663  20.616  1.00  0.550          H  
ATOM  15175  HA  LYS A 950       4.431 -31.131  22.049  1.00  0.580          H  
ATOM  15176 1HB  LYS A 950       2.044 -31.428  22.724  1.00  0.800          H  
ATOM  15177 2HB  LYS A 950       2.373 -33.117  23.079  1.00  0.800          H  
ATOM  15178 1HG  LYS A 950       3.903 -32.513  24.866  1.00  0.800          H  
ATOM  15179 2HG  LYS A 950       3.755 -30.797  24.458  1.00  0.800          H  
ATOM  15180 1HD  LYS A 950       1.333 -30.881  25.011  1.00  0.800          H  
ATOM  15181 2HD  LYS A 950       1.486 -32.602  25.395  1.00  0.800          H  
ATOM  15182 1HE  LYS A 950       3.072 -32.076  27.197  1.00  0.800          H  
ATOM  15183 2HE  LYS A 950       2.965 -30.351  26.804  1.00  0.800          H  
ATOM  15184 1HZ  LYS A 950       1.554 -30.929  28.646  1.00  0.800          H  
ATOM  15185 2HZ  LYS A 950       0.633 -30.429  27.373  1.00  0.800          H  
ATOM  15186 3HZ  LYS A 950       0.731 -32.032  27.740  1.00  0.800          H  
ATOM  15187  N   GLU A 951       4.846 -34.395  21.998  1.00  0.480          N  
ATOM  15188  CA  GLU A 951       5.743 -35.493  22.321  1.00  0.570          C  
ATOM  15189  C   GLU A 951       6.964 -35.474  21.400  1.00  0.710          C  
ATOM  15190  O   GLU A 951       8.067 -35.841  21.798  1.00  1.420          O  
ATOM  15191  CB  GLU A 951       5.003 -36.824  22.148  1.00  0.760          C  
ATOM  15192  CG  GLU A 951       3.834 -37.097  23.106  1.00  0.760          C  
ATOM  15193  CD  GLU A 951       4.248 -37.298  24.544  1.00  0.760          C  
ATOM  15194  OE1 GLU A 951       5.185 -38.028  24.784  1.00  0.760          O  
ATOM  15195  OE2 GLU A 951       3.618 -36.727  25.410  1.00  0.760          O  
ATOM  15196  H   GLU A 951       4.077 -34.613  21.373  1.00  0.580          H  
ATOM  15197  HA  GLU A 951       6.077 -35.388  23.353  1.00  0.680          H  
ATOM  15198 1HB  GLU A 951       4.603 -36.871  21.141  1.00  0.910          H  
ATOM  15199 2HB  GLU A 951       5.705 -37.639  22.264  1.00  0.910          H  
ATOM  15200 1HG  GLU A 951       3.145 -36.253  23.054  1.00  0.910          H  
ATOM  15201 2HG  GLU A 951       3.299 -37.982  22.756  1.00  0.910          H  
ATOM  15202  N   LEU A 952       6.746 -35.066  20.148  1.00  0.680          N  
ATOM  15203  CA  LEU A 952       7.798 -35.045  19.132  1.00  0.660          C  
ATOM  15204  C   LEU A 952       8.699 -33.802  19.091  1.00  0.620          C  
ATOM  15205  O   LEU A 952       9.868 -33.900  18.714  1.00  0.830          O  
ATOM  15206  CB  LEU A 952       7.157 -35.273  17.768  1.00  0.930          C  
ATOM  15207  CG  LEU A 952       6.540 -36.675  17.554  1.00  0.930          C  
ATOM  15208  CD1 LEU A 952       5.720 -36.675  16.308  1.00  0.930          C  
ATOM  15209  CD2 LEU A 952       7.677 -37.723  17.393  1.00  0.930          C  
ATOM  15210  H   LEU A 952       5.783 -34.823  19.898  1.00  0.820          H  
ATOM  15211  HA  LEU A 952       8.445 -35.883  19.349  1.00  0.790          H  
ATOM  15212 1HB  LEU A 952       6.367 -34.535  17.638  1.00  1.120          H  
ATOM  15213 2HB  LEU A 952       7.912 -35.121  17.003  1.00  1.120          H  
ATOM  15214  HG  LEU A 952       5.902 -36.928  18.402  1.00  1.120          H  
ATOM  15215 1HD1 LEU A 952       5.282 -37.662  16.150  1.00  1.120          H  
ATOM  15216 2HD1 LEU A 952       4.930 -35.941  16.401  1.00  1.120          H  
ATOM  15217 3HD1 LEU A 952       6.345 -36.421  15.482  1.00  1.120          H  
ATOM  15218 1HD2 LEU A 952       7.236 -38.686  17.236  1.00  1.120          H  
ATOM  15219 2HD2 LEU A 952       8.297 -37.466  16.534  1.00  1.120          H  
ATOM  15220 3HD2 LEU A 952       8.303 -37.769  18.271  1.00  1.120          H  
ATOM  15221  N   GLY A 953       8.209 -32.628  19.503  1.00  0.550          N  
ATOM  15222  CA  GLY A 953       9.018 -31.402  19.430  1.00  0.510          C  
ATOM  15223  C   GLY A 953      10.367 -31.542  20.129  1.00  0.490          C  
ATOM  15224  O   GLY A 953      11.405 -31.075  19.632  1.00  0.550          O  
ATOM  15225  H   GLY A 953       7.231 -32.542  19.789  1.00  0.660          H  
ATOM  15226 1HA  GLY A 953       9.168 -31.120  18.399  1.00  0.610          H  
ATOM  15227 2HA  GLY A 953       8.462 -30.585  19.890  1.00  0.610          H  
ATOM  15228  N   VAL A 954      10.393 -32.315  21.207  1.00  0.500          N  
ATOM  15229  CA  VAL A 954      11.582 -32.544  22.012  1.00  0.510          C  
ATOM  15230  C   VAL A 954      12.786 -33.036  21.190  1.00  0.500          C  
ATOM  15231  O   VAL A 954      13.930 -32.748  21.532  1.00  0.510          O  
ATOM  15232  CB  VAL A 954      11.242 -33.601  23.103  1.00  0.710          C  
ATOM  15233  CG1 VAL A 954      11.083 -34.990  22.490  1.00  0.710          C  
ATOM  15234  CG2 VAL A 954      12.289 -33.627  24.166  1.00  0.710          C  
ATOM  15235  H   VAL A 954       9.504 -32.672  21.541  1.00  0.600          H  
ATOM  15236  HA  VAL A 954      11.843 -31.601  22.499  1.00  0.610          H  
ATOM  15237  HB  VAL A 954      10.279 -33.339  23.540  1.00  0.850          H  
ATOM  15238 1HG1 VAL A 954      10.794 -35.702  23.260  1.00  0.850          H  
ATOM  15239 2HG1 VAL A 954      10.314 -34.958  21.729  1.00  0.850          H  
ATOM  15240 3HG1 VAL A 954      12.009 -35.328  22.053  1.00  0.850          H  
ATOM  15241 1HG2 VAL A 954      12.025 -34.353  24.929  1.00  0.850          H  
ATOM  15242 2HG2 VAL A 954      13.237 -33.878  23.751  1.00  0.850          H  
ATOM  15243 3HG2 VAL A 954      12.352 -32.676  24.606  1.00  0.850          H  
ATOM  15244  N   TYR A 955      12.559 -33.735  20.078  1.00  0.530          N  
ATOM  15245  CA  TYR A 955      13.666 -34.286  19.310  1.00  0.550          C  
ATOM  15246  C   TYR A 955      14.489 -33.243  18.576  1.00  0.530          C  
ATOM  15247  O   TYR A 955      15.661 -33.477  18.262  1.00  0.590          O  
ATOM  15248  CB  TYR A 955      13.145 -35.386  18.411  1.00  0.760          C  
ATOM  15249  CG  TYR A 955      12.705 -36.513  19.281  1.00  0.760          C  
ATOM  15250  CD1 TYR A 955      11.369 -36.762  19.449  1.00  0.760          C  
ATOM  15251  CD2 TYR A 955      13.645 -37.245  19.982  1.00  0.760          C  
ATOM  15252  CE1 TYR A 955      10.961 -37.713  20.331  1.00  0.760          C  
ATOM  15253  CE2 TYR A 955      13.248 -38.199  20.853  1.00  0.760          C  
ATOM  15254  CZ  TYR A 955      11.911 -38.432  21.048  1.00  0.760          C  
ATOM  15255  OH  TYR A 955      11.501 -39.367  21.966  1.00  0.760          O  
ATOM  15256  H   TYR A 955      11.598 -33.910  19.764  1.00  0.640          H  
ATOM  15257  HA  TYR A 955      14.345 -34.753  20.015  1.00  0.660          H  
ATOM  15258 1HB  TYR A 955      12.302 -35.036  17.810  1.00  0.910          H  
ATOM  15259 2HB  TYR A 955      13.924 -35.719  17.771  1.00  0.910          H  
ATOM  15260  HD1 TYR A 955      10.644 -36.185  18.902  1.00  0.910          H  
ATOM  15261  HD2 TYR A 955      14.703 -37.047  19.856  1.00  0.910          H  
ATOM  15262  HE1 TYR A 955       9.896 -37.895  20.484  1.00  0.910          H  
ATOM  15263  HE2 TYR A 955      13.995 -38.761  21.410  1.00  0.910          H  
ATOM  15264  HH  TYR A 955      12.286 -39.714  22.445  1.00  0.910          H  
ATOM  15265  N   LEU A 956      13.910 -32.073  18.320  1.00  0.490          N  
ATOM  15266  CA  LEU A 956      14.643 -30.990  17.694  1.00  0.510          C  
ATOM  15267  C   LEU A 956      14.709 -29.845  18.703  1.00  0.490          C  
ATOM  15268  O   LEU A 956      14.828 -28.678  18.316  1.00  1.180          O  
ATOM  15269  CB  LEU A 956      14.000 -30.541  16.358  1.00  0.710          C  
ATOM  15270  CG  LEU A 956      14.419 -31.346  15.044  1.00  0.710          C  
ATOM  15271  CD1 LEU A 956      13.715 -32.709  14.979  1.00  0.710          C  
ATOM  15272  CD2 LEU A 956      14.076 -30.502  13.802  1.00  0.710          C  
ATOM  15273  H   LEU A 956      12.941 -31.891  18.597  1.00  0.590          H  
ATOM  15274  HA  LEU A 956      15.660 -31.317  17.488  1.00  0.610          H  
ATOM  15275 1HB  LEU A 956      12.919 -30.626  16.467  1.00  0.850          H  
ATOM  15276 2HB  LEU A 956      14.235 -29.494  16.191  1.00  0.850          H  
ATOM  15277  HG  LEU A 956      15.494 -31.530  15.065  1.00  0.850          H  
ATOM  15278 1HD1 LEU A 956      14.027 -33.231  14.076  1.00  0.850          H  
ATOM  15279 2HD1 LEU A 956      13.988 -33.297  15.840  1.00  0.850          H  
ATOM  15280 3HD1 LEU A 956      12.641 -32.581  14.962  1.00  0.850          H  
ATOM  15281 1HD2 LEU A 956      14.376 -31.032  12.900  1.00  0.850          H  
ATOM  15282 2HD2 LEU A 956      13.024 -30.332  13.774  1.00  0.850          H  
ATOM  15283 3HD2 LEU A 956      14.599 -29.546  13.849  1.00  0.850          H  
ATOM  15284  N   ALA A 957      14.600 -30.203  19.998  1.00  0.910          N  
ATOM  15285  CA  ALA A 957      14.604 -29.329  21.172  1.00  0.890          C  
ATOM  15286  C   ALA A 957      13.536 -28.230  21.142  1.00  0.800          C  
ATOM  15287  O   ALA A 957      13.789 -27.131  21.635  1.00  0.960          O  
ATOM  15288  CB  ALA A 957      15.979 -28.684  21.345  1.00  1.250          C  
ATOM  15289  H   ALA A 957      14.516 -31.195  20.231  1.00  1.090          H  
ATOM  15290  HA  ALA A 957      14.405 -29.965  22.038  1.00  1.070          H  
ATOM  15291 1HB  ALA A 957      15.989 -28.086  22.259  1.00  1.500          H  
ATOM  15292 2HB  ALA A 957      16.732 -29.465  21.421  1.00  1.500          H  
ATOM  15293 3HB  ALA A 957      16.196 -28.050  20.501  1.00  1.500          H  
ATOM  15294  N   ILE A 958      12.340 -28.515  20.621  1.00  0.630          N  
ATOM  15295  CA  ILE A 958      11.291 -27.510  20.594  1.00  0.570          C  
ATOM  15296  C   ILE A 958      10.265 -27.808  21.662  1.00  0.510          C  
ATOM  15297  O   ILE A 958       9.588 -28.836  21.635  1.00  0.650          O  
ATOM  15298  CB  ILE A 958      10.637 -27.414  19.198  1.00  0.820          C  
ATOM  15299  CG1 ILE A 958      11.737 -27.008  18.173  1.00  0.820          C  
ATOM  15300  CG2 ILE A 958       9.469 -26.404  19.223  1.00  0.820          C  
ATOM  15301  CD1 ILE A 958      11.364 -27.103  16.718  1.00  0.820          C  
ATOM  15302  H   ILE A 958      12.142 -29.446  20.243  1.00  0.760          H  
ATOM  15303  HA  ILE A 958      11.731 -26.541  20.817  1.00  0.680          H  
ATOM  15304  HB  ILE A 958      10.265 -28.398  18.904  1.00  0.990          H  
ATOM  15305 1HG1 ILE A 958      12.036 -25.990  18.386  1.00  0.990          H  
ATOM  15306 2HG1 ILE A 958      12.588 -27.652  18.321  1.00  0.990          H  
ATOM  15307 1HG2 ILE A 958       9.009 -26.342  18.241  1.00  0.990          H  
ATOM  15308 2HG2 ILE A 958       8.714 -26.727  19.943  1.00  0.990          H  
ATOM  15309 3HG2 ILE A 958       9.844 -25.421  19.511  1.00  0.990          H  
ATOM  15310 1HD1 ILE A 958      12.218 -26.810  16.107  1.00  0.990          H  
ATOM  15311 2HD1 ILE A 958      11.104 -28.129  16.504  1.00  0.990          H  
ATOM  15312 3HD1 ILE A 958      10.526 -26.456  16.486  1.00  0.990          H  
ATOM  15313  N   TYR A 959      10.156 -26.879  22.595  1.00  0.440          N  
ATOM  15314  CA  TYR A 959       9.289 -27.012  23.744  1.00  0.450          C  
ATOM  15315  C   TYR A 959       8.143 -25.997  23.687  1.00  0.430          C  
ATOM  15316  O   TYR A 959       8.391 -24.812  23.943  1.00  0.540          O  
ATOM  15317  CB  TYR A 959      10.144 -26.834  24.984  1.00  0.630          C  
ATOM  15318  CG  TYR A 959      11.171 -27.915  25.068  1.00  0.630          C  
ATOM  15319  CD1 TYR A 959      12.441 -27.724  24.549  1.00  0.630          C  
ATOM  15320  CD2 TYR A 959      10.832 -29.121  25.622  1.00  0.630          C  
ATOM  15321  CE1 TYR A 959      13.351 -28.742  24.597  1.00  0.630          C  
ATOM  15322  CE2 TYR A 959      11.742 -30.126  25.669  1.00  0.630          C  
ATOM  15323  CZ  TYR A 959      12.995 -29.945  25.158  1.00  0.630          C  
ATOM  15324  OH  TYR A 959      13.890 -30.979  25.221  1.00  0.630          O  
ATOM  15325  H   TYR A 959      10.748 -26.064  22.516  1.00  0.530          H  
ATOM  15326  HA  TYR A 959       8.918 -28.026  23.754  1.00  0.540          H  
ATOM  15327 1HB  TYR A 959      10.652 -25.868  24.957  1.00  0.750          H  
ATOM  15328 2HB  TYR A 959       9.542 -26.863  25.852  1.00  0.750          H  
ATOM  15329  HD1 TYR A 959      12.719 -26.771  24.097  1.00  0.750          H  
ATOM  15330  HD2 TYR A 959       9.834 -29.278  26.020  1.00  0.750          H  
ATOM  15331  HE1 TYR A 959      14.349 -28.598  24.189  1.00  0.750          H  
ATOM  15332  HE2 TYR A 959      11.470 -31.083  26.113  1.00  0.750          H  
ATOM  15333  HH  TYR A 959      14.764 -30.707  24.896  1.00  0.750          H  
ATOM  15334  N   PRO A 960       6.910 -26.415  23.311  1.00  0.450          N  
ATOM  15335  CA  PRO A 960       5.760 -25.561  23.062  1.00  0.500          C  
ATOM  15336  C   PRO A 960       5.201 -24.888  24.298  1.00  0.480          C  
ATOM  15337  O   PRO A 960       5.166 -25.474  25.385  1.00  0.540          O  
ATOM  15338  CB  PRO A 960       4.732 -26.534  22.477  1.00  0.750          C  
ATOM  15339  CG  PRO A 960       5.102 -27.881  23.039  1.00  0.750          C  
ATOM  15340  CD  PRO A 960       6.612 -27.861  23.184  1.00  0.750          C  
ATOM  15341  HA  PRO A 960       6.029 -24.810  22.307  1.00  0.600          H  
ATOM  15342 1HB  PRO A 960       3.718 -26.211  22.773  1.00  0.900          H  
ATOM  15343 2HB  PRO A 960       4.768 -26.496  21.378  1.00  0.900          H  
ATOM  15344 1HG  PRO A 960       4.589 -28.039  24.002  1.00  0.900          H  
ATOM  15345 2HG  PRO A 960       4.760 -28.678  22.363  1.00  0.900          H  
ATOM  15346 1HD  PRO A 960       6.848 -28.401  24.115  1.00  0.900          H  
ATOM  15347 2HD  PRO A 960       7.102 -28.298  22.296  1.00  0.900          H  
ATOM  15348  N   SER A 961       4.705 -23.687  24.091  1.00  0.440          N  
ATOM  15349  CA  SER A 961       4.081 -22.872  25.118  1.00  0.420          C  
ATOM  15350  C   SER A 961       2.765 -23.405  25.618  1.00  0.500          C  
ATOM  15351  O   SER A 961       1.923 -23.858  24.837  1.00  0.670          O  
ATOM  15352  CB  SER A 961       3.854 -21.485  24.611  1.00  0.600          C  
ATOM  15353  OG  SER A 961       3.197 -20.711  25.563  1.00  0.600          O  
ATOM  15354  H   SER A 961       4.786 -23.302  23.149  1.00  0.530          H  
ATOM  15355  HA  SER A 961       4.749 -22.820  25.963  1.00  0.500          H  
ATOM  15356 1HB  SER A 961       4.790 -21.024  24.349  1.00  0.720          H  
ATOM  15357 2HB  SER A 961       3.252 -21.552  23.721  1.00  0.720          H  
ATOM  15358  HG  SER A 961       3.198 -19.815  25.196  1.00  0.720          H  
ATOM  15359  N   GLU A 962       2.551 -23.272  26.926  1.00  0.590          N  
ATOM  15360  CA  GLU A 962       1.306 -23.648  27.569  1.00  0.800          C  
ATOM  15361  C   GLU A 962       0.172 -22.709  27.169  1.00  0.770          C  
ATOM  15362  O   GLU A 962      -1.000 -23.054  27.320  1.00  1.010          O  
ATOM  15363  CB  GLU A 962       1.483 -23.685  29.098  1.00  1.040          C  
ATOM  15364  CG  GLU A 962       1.824 -22.338  29.779  1.00  1.040          C  
ATOM  15365  CD  GLU A 962       3.318 -22.032  29.796  1.00  1.040          C  
ATOM  15366  OE1 GLU A 962       4.028 -22.616  29.017  1.00  1.040          O  
ATOM  15367  OE2 GLU A 962       3.750 -21.235  30.601  1.00  1.040          O  
ATOM  15368  H   GLU A 962       3.290 -22.890  27.517  1.00  0.710          H  
ATOM  15369  HA  GLU A 962       1.043 -24.652  27.237  1.00  0.960          H  
ATOM  15370 1HB  GLU A 962       0.564 -24.057  29.555  1.00  1.240          H  
ATOM  15371 2HB  GLU A 962       2.276 -24.391  29.348  1.00  1.240          H  
ATOM  15372 1HG  GLU A 962       1.304 -21.526  29.277  1.00  1.240          H  
ATOM  15373 2HG  GLU A 962       1.457 -22.373  30.803  1.00  1.240          H  
ATOM  15374  N   LYS A 963       0.531 -21.560  26.582  1.00  0.600          N  
ATOM  15375  CA  LYS A 963      -0.389 -20.517  26.141  1.00  0.780          C  
ATOM  15376  C   LYS A 963      -0.977 -20.831  24.767  1.00  0.640          C  
ATOM  15377  O   LYS A 963      -1.741 -20.034  24.218  1.00  0.880          O  
ATOM  15378  CB  LYS A 963       0.323 -19.167  26.077  1.00  1.020          C  
ATOM  15379  CG  LYS A 963       0.760 -18.588  27.407  1.00  1.020          C  
ATOM  15380  CD  LYS A 963       1.501 -17.262  27.196  1.00  1.020          C  
ATOM  15381  CE  LYS A 963       1.928 -16.623  28.508  1.00  1.020          C  
ATOM  15382  NZ  LYS A 963       2.777 -15.401  28.292  1.00  1.020          N  
ATOM  15383  H   LYS A 963       1.529 -21.398  26.458  1.00  0.720          H  
ATOM  15384  HA  LYS A 963      -1.212 -20.453  26.855  1.00  0.940          H  
ATOM  15385 1HB  LYS A 963       1.189 -19.251  25.439  1.00  1.220          H  
ATOM  15386 2HB  LYS A 963      -0.316 -18.462  25.615  1.00  1.220          H  
ATOM  15387 1HG  LYS A 963      -0.123 -18.417  28.020  1.00  1.220          H  
ATOM  15388 2HG  LYS A 963       1.410 -19.297  27.922  1.00  1.220          H  
ATOM  15389 1HD  LYS A 963       2.386 -17.437  26.582  1.00  1.220          H  
ATOM  15390 2HD  LYS A 963       0.853 -16.571  26.669  1.00  1.220          H  
ATOM  15391 1HE  LYS A 963       1.039 -16.337  29.067  1.00  1.220          H  
ATOM  15392 2HE  LYS A 963       2.495 -17.348  29.091  1.00  1.220          H  
ATOM  15393 1HZ  LYS A 963       3.038 -15.009  29.186  1.00  1.220          H  
ATOM  15394 2HZ  LYS A 963       3.611 -15.659  27.785  1.00  1.220          H  
ATOM  15395 3HZ  LYS A 963       2.275 -14.704  27.761  1.00  1.220          H  
ATOM  15396  N   SER A 964      -0.602 -21.979  24.209  1.00  0.600          N  
ATOM  15397  CA  SER A 964      -1.084 -22.439  22.925  1.00  0.540          C  
ATOM  15398  C   SER A 964      -2.559 -22.811  23.011  1.00  0.500          C  
ATOM  15399  O   SER A 964      -3.126 -22.979  24.106  1.00  0.510          O  
ATOM  15400  CB  SER A 964      -0.289 -23.659  22.516  1.00  0.780          C  
ATOM  15401  OG  SER A 964      -0.583 -24.751  23.353  1.00  0.780          O  
ATOM  15402  H   SER A 964       0.064 -22.592  24.685  1.00  0.720          H  
ATOM  15403  HA  SER A 964      -0.955 -21.647  22.184  1.00  0.650          H  
ATOM  15404 1HB  SER A 964      -0.507 -23.926  21.488  1.00  0.940          H  
ATOM  15405 2HB  SER A 964       0.773 -23.427  22.575  1.00  0.940          H  
ATOM  15406  HG  SER A 964       0.109 -25.396  23.194  1.00  0.940          H  
ATOM  15407  N   THR A 965      -3.188 -22.934  21.843  1.00  0.500          N  
ATOM  15408  CA  THR A 965      -4.591 -23.352  21.753  1.00  0.490          C  
ATOM  15409  C   THR A 965      -4.616 -24.529  20.787  1.00  0.490          C  
ATOM  15410  O   THR A 965      -3.973 -24.488  19.734  1.00  0.680          O  
ATOM  15411  CB  THR A 965      -5.531 -22.223  21.249  1.00  0.690          C  
ATOM  15412  OG1 THR A 965      -5.410 -21.076  22.089  1.00  0.690          O  
ATOM  15413  CG2 THR A 965      -7.006 -22.695  21.351  1.00  0.690          C  
ATOM  15414  H   THR A 965      -2.642 -22.775  20.989  1.00  0.600          H  
ATOM  15415  HA  THR A 965      -4.938 -23.693  22.730  1.00  0.590          H  
ATOM  15416  HB  THR A 965      -5.288 -21.963  20.220  1.00  0.830          H  
ATOM  15417  HG1 THR A 965      -4.537 -20.687  21.968  1.00  0.830          H  
ATOM  15418 1HG2 THR A 965      -7.668 -21.899  21.013  1.00  0.830          H  
ATOM  15419 2HG2 THR A 965      -7.160 -23.567  20.743  1.00  0.830          H  
ATOM  15420 3HG2 THR A 965      -7.240 -22.937  22.390  1.00  0.830          H  
ATOM  15421  N   ALA A 966      -5.358 -25.582  21.092  1.00  0.480          N  
ATOM  15422  CA  ALA A 966      -5.333 -26.715  20.179  1.00  0.480          C  
ATOM  15423  C   ALA A 966      -6.660 -27.403  20.037  1.00  0.510          C  
ATOM  15424  O   ALA A 966      -7.554 -27.251  20.865  1.00  0.530          O  
ATOM  15425  CB  ALA A 966      -4.301 -27.725  20.641  1.00  0.670          C  
ATOM  15426  H   ALA A 966      -5.889 -25.604  21.955  1.00  0.580          H  
ATOM  15427  HA  ALA A 966      -5.062 -26.343  19.196  1.00  0.580          H  
ATOM  15428 1HB  ALA A 966      -4.253 -28.561  19.943  1.00  0.810          H  
ATOM  15429 2HB  ALA A 966      -3.327 -27.241  20.696  1.00  0.810          H  
ATOM  15430 3HB  ALA A 966      -4.582 -28.094  21.616  1.00  0.810          H  
ATOM  15431  N   ASN A 967      -6.749 -28.181  18.961  1.00  0.520          N  
ATOM  15432  CA  ASN A 967      -7.897 -28.957  18.587  1.00  0.550          C  
ATOM  15433  C   ASN A 967      -9.118 -28.081  18.443  1.00  0.570          C  
ATOM  15434  O   ASN A 967     -10.180 -28.396  18.980  1.00  0.630          O  
ATOM  15435  CB  ASN A 967      -8.102 -30.094  19.561  1.00  0.760          C  
ATOM  15436  CG  ASN A 967      -6.909 -31.015  19.554  1.00  0.760          C  
ATOM  15437  OD1 ASN A 967      -6.254 -31.171  18.516  1.00  0.760          O  
ATOM  15438  ND2 ASN A 967      -6.622 -31.625  20.667  1.00  0.760          N  
ATOM  15439  H   ASN A 967      -5.958 -28.233  18.341  1.00  0.620          H  
ATOM  15440  HA  ASN A 967      -7.707 -29.386  17.602  1.00  0.660          H  
ATOM  15441 1HB  ASN A 967      -8.255 -29.704  20.563  1.00  0.910          H  
ATOM  15442 2HB  ASN A 967      -8.996 -30.659  19.286  1.00  0.910          H  
ATOM  15443 1HD2 ASN A 967      -5.845 -32.256  20.707  1.00  0.910          H  
ATOM  15444 2HD2 ASN A 967      -7.184 -31.471  21.488  1.00  0.910          H  
ATOM  15445  N   THR A 968      -8.947 -26.946  17.763  1.00  0.550          N  
ATOM  15446  CA  THR A 968     -10.042 -26.041  17.499  1.00  0.600          C  
ATOM  15447  C   THR A 968     -10.644 -26.485  16.196  1.00  0.610          C  
ATOM  15448  O   THR A 968     -10.007 -27.220  15.429  1.00  0.650          O  
ATOM  15449  CB  THR A 968      -9.566 -24.591  17.380  1.00  0.820          C  
ATOM  15450  OG1 THR A 968      -8.685 -24.492  16.264  1.00  0.820          O  
ATOM  15451  CG2 THR A 968      -8.836 -24.185  18.635  1.00  0.820          C  
ATOM  15452  H   THR A 968      -8.039 -26.738  17.335  1.00  0.660          H  
ATOM  15453  HA  THR A 968     -10.795 -26.112  18.270  1.00  0.720          H  
ATOM  15454  HB  THR A 968     -10.422 -23.938  17.222  1.00  0.980          H  
ATOM  15455  HG1 THR A 968      -8.518 -23.552  16.049  1.00  0.980          H  
ATOM  15456 1HG2 THR A 968      -8.498 -23.154  18.529  1.00  0.980          H  
ATOM  15457 2HG2 THR A 968      -9.501 -24.262  19.488  1.00  0.980          H  
ATOM  15458 3HG2 THR A 968      -7.976 -24.834  18.786  1.00  0.980          H  
ATOM  15459  N   ASP A 969     -11.863 -26.056  15.910  1.00  0.630          N  
ATOM  15460  CA  ASP A 969     -12.441 -26.412  14.641  1.00  0.690          C  
ATOM  15461  C   ASP A 969     -12.201 -25.396  13.548  1.00  0.660          C  
ATOM  15462  O   ASP A 969     -11.572 -25.720  12.544  1.00  0.780          O  
ATOM  15463  CB  ASP A 969     -13.904 -26.769  14.863  1.00  0.940          C  
ATOM  15464  CG  ASP A 969     -14.607 -25.760  15.706  1.00  0.940          C  
ATOM  15465  OD1 ASP A 969     -13.990 -24.752  16.042  1.00  0.940          O  
ATOM  15466  OD2 ASP A 969     -15.732 -25.995  16.060  1.00  0.940          O  
ATOM  15467  H   ASP A 969     -12.402 -25.459  16.550  1.00  0.760          H  
ATOM  15468  HA  ASP A 969     -11.975 -27.329  14.307  1.00  0.830          H  
ATOM  15469 1HB  ASP A 969     -14.380 -26.845  13.898  1.00  1.130          H  
ATOM  15470 2HB  ASP A 969     -13.996 -27.733  15.315  1.00  1.130          H  
ATOM  15471  N   PHE A 970     -12.648 -24.167  13.758  1.00  0.620          N  
ATOM  15472  CA  PHE A 970     -12.567 -23.167  12.691  1.00  0.620          C  
ATOM  15473  C   PHE A 970     -11.804 -21.941  13.109  1.00  0.610          C  
ATOM  15474  O   PHE A 970     -11.938 -20.874  12.495  1.00  0.660          O  
ATOM  15475  CB  PHE A 970     -13.957 -22.743  12.321  1.00  0.870          C  
ATOM  15476  CG  PHE A 970     -14.765 -23.886  12.115  1.00  0.870          C  
ATOM  15477  CD1 PHE A 970     -15.674 -24.216  13.084  1.00  0.870          C  
ATOM  15478  CD2 PHE A 970     -14.634 -24.679  11.010  1.00  0.870          C  
ATOM  15479  CE1 PHE A 970     -16.437 -25.302  12.967  1.00  0.870          C  
ATOM  15480  CE2 PHE A 970     -15.399 -25.788  10.886  1.00  0.870          C  
ATOM  15481  CZ  PHE A 970     -16.305 -26.103  11.879  1.00  0.870          C  
ATOM  15482  H   PHE A 970     -13.127 -24.002  14.646  1.00  0.740          H  
ATOM  15483  HA  PHE A 970     -12.068 -23.609  11.828  1.00  0.740          H  
ATOM  15484 1HB  PHE A 970     -14.390 -22.144  13.091  1.00  1.040          H  
ATOM  15485 2HB  PHE A 970     -13.946 -22.165  11.404  1.00  1.040          H  
ATOM  15486  HD1 PHE A 970     -15.765 -23.589  13.973  1.00  1.040          H  
ATOM  15487  HD2 PHE A 970     -13.905 -24.421  10.240  1.00  1.040          H  
ATOM  15488  HE1 PHE A 970     -17.133 -25.542  13.761  1.00  1.040          H  
ATOM  15489  HE2 PHE A 970     -15.288 -26.419  10.018  1.00  1.040          H  
ATOM  15490  HZ  PHE A 970     -16.907 -26.996  11.805  1.00  1.040          H  
ATOM  15491  N   VAL A 971     -11.042 -22.065  14.190  1.00  0.560          N  
ATOM  15492  CA  VAL A 971     -10.348 -20.916  14.740  1.00  0.550          C  
ATOM  15493  C   VAL A 971      -8.856 -21.057  14.823  1.00  0.570          C  
ATOM  15494  O   VAL A 971      -8.318 -22.001  15.410  1.00  0.570          O  
ATOM  15495  CB  VAL A 971     -10.889 -20.611  16.136  1.00  0.770          C  
ATOM  15496  CG1 VAL A 971     -10.177 -19.412  16.743  1.00  0.770          C  
ATOM  15497  CG2 VAL A 971     -12.319 -20.390  15.999  1.00  0.770          C  
ATOM  15498  H   VAL A 971     -10.967 -22.975  14.625  1.00  0.670          H  
ATOM  15499  HA  VAL A 971     -10.563 -20.059  14.105  1.00  0.660          H  
ATOM  15500  HB  VAL A 971     -10.714 -21.449  16.804  1.00  0.930          H  
ATOM  15501 1HG1 VAL A 971     -10.609 -19.224  17.716  1.00  0.930          H  
ATOM  15502 2HG1 VAL A 971      -9.113 -19.604  16.855  1.00  0.930          H  
ATOM  15503 3HG1 VAL A 971     -10.318 -18.541  16.103  1.00  0.930          H  
ATOM  15504 1HG2 VAL A 971     -12.750 -20.164  16.929  1.00  0.930          H  
ATOM  15505 2HG2 VAL A 971     -12.472 -19.588  15.316  1.00  0.930          H  
ATOM  15506 3HG2 VAL A 971     -12.771 -21.281  15.613  1.00  0.930          H  
ATOM  15507  N   MET A 972      -8.180 -20.078  14.254  1.00  0.600          N  
ATOM  15508  CA  MET A 972      -6.737 -20.071  14.310  1.00  0.640          C  
ATOM  15509  C   MET A 972      -6.162 -18.726  14.684  1.00  0.580          C  
ATOM  15510  O   MET A 972      -6.545 -17.694  14.135  1.00  0.610          O  
ATOM  15511  CB  MET A 972      -6.194 -20.471  12.963  1.00  0.880          C  
ATOM  15512  CG  MET A 972      -6.573 -21.851  12.553  1.00  0.880          C  
ATOM  15513  SD  MET A 972      -5.950 -22.302  10.971  1.00  0.880          S  
ATOM  15514  CE  MET A 972      -4.233 -22.547  11.291  1.00  0.880          C  
ATOM  15515  H   MET A 972      -8.713 -19.350  13.760  1.00  0.720          H  
ATOM  15516  HA  MET A 972      -6.410 -20.789  15.062  1.00  0.770          H  
ATOM  15517 1HB  MET A 972      -6.576 -19.790  12.211  1.00  1.060          H  
ATOM  15518 2HB  MET A 972      -5.113 -20.377  12.982  1.00  1.060          H  
ATOM  15519 1HG  MET A 972      -6.186 -22.533  13.301  1.00  1.060          H  
ATOM  15520 2HG  MET A 972      -7.651 -21.955  12.521  1.00  1.060          H  
ATOM  15521 1HE  MET A 972      -3.719 -22.823  10.373  1.00  1.060          H  
ATOM  15522 2HE  MET A 972      -3.811 -21.634  11.664  1.00  1.060          H  
ATOM  15523 3HE  MET A 972      -4.104 -23.340  12.023  1.00  1.060          H  
ATOM  15524  N   GLU A 973      -5.198 -18.751  15.590  1.00  0.560          N  
ATOM  15525  CA  GLU A 973      -4.429 -17.573  15.967  1.00  0.510          C  
ATOM  15526  C   GLU A 973      -3.101 -17.685  15.255  1.00  0.510          C  
ATOM  15527  O   GLU A 973      -2.465 -18.742  15.314  1.00  0.520          O  
ATOM  15528  CB  GLU A 973      -4.230 -17.499  17.484  1.00  0.730          C  
ATOM  15529  CG  GLU A 973      -3.412 -16.294  17.965  1.00  0.730          C  
ATOM  15530  CD  GLU A 973      -3.295 -16.233  19.469  1.00  0.730          C  
ATOM  15531  OE1 GLU A 973      -3.964 -16.997  20.123  1.00  0.730          O  
ATOM  15532  OE2 GLU A 973      -2.528 -15.445  19.965  1.00  0.730          O  
ATOM  15533  H   GLU A 973      -4.971 -19.642  16.029  1.00  0.670          H  
ATOM  15534  HA  GLU A 973      -4.934 -16.669  15.626  1.00  0.610          H  
ATOM  15535 1HB  GLU A 973      -5.197 -17.482  17.976  1.00  0.880          H  
ATOM  15536 2HB  GLU A 973      -3.720 -18.386  17.825  1.00  0.880          H  
ATOM  15537 1HG  GLU A 973      -2.407 -16.360  17.546  1.00  0.880          H  
ATOM  15538 2HG  GLU A 973      -3.862 -15.372  17.589  1.00  0.880          H  
ATOM  15539  N   TYR A 974      -2.689 -16.640  14.553  1.00  0.560          N  
ATOM  15540  CA  TYR A 974      -1.425 -16.707  13.830  1.00  0.650          C  
ATOM  15541  C   TYR A 974      -0.448 -15.685  14.367  1.00  0.710          C  
ATOM  15542  O   TYR A 974       0.697 -15.990  14.687  1.00  1.310          O  
ATOM  15543  CB  TYR A 974      -1.671 -16.374  12.363  1.00  0.870          C  
ATOM  15544  CG  TYR A 974      -2.647 -17.252  11.671  1.00  0.870          C  
ATOM  15545  CD1 TYR A 974      -3.972 -16.876  11.654  1.00  0.870          C  
ATOM  15546  CD2 TYR A 974      -2.245 -18.389  11.021  1.00  0.870          C  
ATOM  15547  CE1 TYR A 974      -4.877 -17.624  10.999  1.00  0.870          C  
ATOM  15548  CE2 TYR A 974      -3.172 -19.144  10.340  1.00  0.870          C  
ATOM  15549  CZ  TYR A 974      -4.484 -18.762  10.330  1.00  0.870          C  
ATOM  15550  OH  TYR A 974      -5.406 -19.500   9.629  1.00  0.870          O  
ATOM  15551  H   TYR A 974      -3.261 -15.791  14.507  1.00  0.670          H  
ATOM  15552  HA  TYR A 974      -0.989 -17.699  13.939  1.00  0.780          H  
ATOM  15553 1HB  TYR A 974      -2.034 -15.345  12.281  1.00  1.050          H  
ATOM  15554 2HB  TYR A 974      -0.729 -16.424  11.821  1.00  1.050          H  
ATOM  15555  HD1 TYR A 974      -4.294 -15.968  12.168  1.00  1.050          H  
ATOM  15556  HD2 TYR A 974      -1.194 -18.684  11.028  1.00  1.050          H  
ATOM  15557  HE1 TYR A 974      -5.889 -17.311  11.002  1.00  1.050          H  
ATOM  15558  HE2 TYR A 974      -2.861 -20.042   9.802  1.00  1.050          H  
ATOM  15559  HH  TYR A 974      -6.291 -19.189   9.832  1.00  1.050          H  
ATOM  15560  N   ASN A 975      -0.928 -14.456  14.392  1.00  0.840          N  
ATOM  15561  CA  ASN A 975      -0.218 -13.252  14.775  1.00  0.840          C  
ATOM  15562  C   ASN A 975      -1.221 -12.515  15.626  1.00  1.000          C  
ATOM  15563  O   ASN A 975      -2.019 -13.140  16.315  1.00  2.000          O  
ATOM  15564  CB  ASN A 975       0.205 -12.474  13.536  1.00  1.180          C  
ATOM  15565  CG  ASN A 975       1.320 -13.144  12.791  1.00  1.180          C  
ATOM  15566  OD1 ASN A 975       2.456 -13.173  13.262  1.00  1.180          O  
ATOM  15567  ND2 ASN A 975       1.027 -13.676  11.632  1.00  1.180          N  
ATOM  15568  H   ASN A 975      -1.914 -14.353  14.139  1.00  1.010          H  
ATOM  15569  HA  ASN A 975       0.650 -13.500  15.388  1.00  1.010          H  
ATOM  15570 1HB  ASN A 975      -0.653 -12.369  12.865  1.00  1.410          H  
ATOM  15571 2HB  ASN A 975       0.539 -11.481  13.802  1.00  1.410          H  
ATOM  15572 1HD2 ASN A 975       1.742 -14.131  11.102  1.00  1.410          H  
ATOM  15573 2HD2 ASN A 975       0.099 -13.625  11.264  1.00  1.410          H  
ATOM  15574  N   SER A 976      -1.222 -11.175  15.582  1.00  0.690          N  
ATOM  15575  CA  SER A 976      -2.272 -10.418  16.271  1.00  0.670          C  
ATOM  15576  C   SER A 976      -3.611 -10.752  15.584  1.00  0.680          C  
ATOM  15577  O   SER A 976      -4.690 -10.544  16.136  1.00  0.880          O  
ATOM  15578  CB  SER A 976      -2.008  -8.931  16.165  1.00  0.950          C  
ATOM  15579  OG  SER A 976      -2.147  -8.493  14.837  1.00  0.950          O  
ATOM  15580  H   SER A 976      -0.527 -10.666  15.058  1.00  0.830          H  
ATOM  15581  HA  SER A 976      -2.319 -10.725  17.316  1.00  0.800          H  
ATOM  15582 1HB  SER A 976      -2.710  -8.392  16.805  1.00  1.140          H  
ATOM  15583 2HB  SER A 976      -1.004  -8.713  16.518  1.00  1.140          H  
ATOM  15584  HG  SER A 976      -1.985  -7.544  14.850  1.00  1.140          H  
ATOM  15585  N   GLU A 977      -3.487 -11.253  14.354  1.00  0.660          N  
ATOM  15586  CA  GLU A 977      -4.540 -11.717  13.482  1.00  0.660          C  
ATOM  15587  C   GLU A 977      -4.954 -13.143  13.788  1.00  0.620          C  
ATOM  15588  O   GLU A 977      -4.113 -14.059  13.920  1.00  0.700          O  
ATOM  15589  CB  GLU A 977      -4.076 -11.641  12.027  1.00  0.920          C  
ATOM  15590  CG  GLU A 977      -5.109 -12.044  10.981  1.00  0.920          C  
ATOM  15591  CD  GLU A 977      -4.572 -11.836   9.617  1.00  0.920          C  
ATOM  15592  OE1 GLU A 977      -3.458 -11.372   9.530  1.00  0.920          O  
ATOM  15593  OE2 GLU A 977      -5.253 -12.111   8.648  1.00  0.920          O  
ATOM  15594  H   GLU A 977      -2.542 -11.314  14.019  1.00  0.790          H  
ATOM  15595  HA  GLU A 977      -5.417 -11.092  13.629  1.00  0.790          H  
ATOM  15596 1HB  GLU A 977      -3.736 -10.634  11.805  1.00  1.110          H  
ATOM  15597 2HB  GLU A 977      -3.220 -12.302  11.896  1.00  1.110          H  
ATOM  15598 1HG  GLU A 977      -5.349 -13.101  11.093  1.00  1.110          H  
ATOM  15599 2HG  GLU A 977      -6.026 -11.479  11.113  1.00  1.110          H  
ATOM  15600  N   PHE A 978      -6.273 -13.309  13.808  1.00  0.580          N  
ATOM  15601  CA  PHE A 978      -6.976 -14.552  14.001  1.00  0.600          C  
ATOM  15602  C   PHE A 978      -7.875 -14.803  12.791  1.00  0.650          C  
ATOM  15603  O   PHE A 978      -8.352 -13.858  12.156  1.00  0.730          O  
ATOM  15604  CB  PHE A 978      -7.899 -14.442  15.206  1.00  0.830          C  
ATOM  15605  CG  PHE A 978      -7.277 -14.196  16.526  1.00  0.830          C  
ATOM  15606  CD1 PHE A 978      -6.889 -12.918  16.887  1.00  0.830          C  
ATOM  15607  CD2 PHE A 978      -7.119 -15.211  17.437  1.00  0.830          C  
ATOM  15608  CE1 PHE A 978      -6.323 -12.673  18.108  1.00  0.830          C  
ATOM  15609  CE2 PHE A 978      -6.560 -14.954  18.673  1.00  0.830          C  
ATOM  15610  CZ  PHE A 978      -6.158 -13.688  18.998  1.00  0.830          C  
ATOM  15611  H   PHE A 978      -6.850 -12.471  13.716  1.00  0.700          H  
ATOM  15612  HA  PHE A 978      -6.257 -15.356  14.111  1.00  0.720          H  
ATOM  15613 1HB  PHE A 978      -8.578 -13.628  15.013  1.00  1.000          H  
ATOM  15614 2HB  PHE A 978      -8.472 -15.365  15.272  1.00  1.000          H  
ATOM  15615  HD1 PHE A 978      -7.016 -12.090  16.181  1.00  1.000          H  
ATOM  15616  HD2 PHE A 978      -7.438 -16.223  17.175  1.00  1.000          H  
ATOM  15617  HE1 PHE A 978      -6.002 -11.657  18.359  1.00  1.000          H  
ATOM  15618  HE2 PHE A 978      -6.420 -15.761  19.397  1.00  1.000          H  
ATOM  15619  HZ  PHE A 978      -5.704 -13.493  19.959  1.00  1.000          H  
ATOM  15620  N   TYR A 979      -8.148 -16.056  12.485  1.00  0.640          N  
ATOM  15621  CA  TYR A 979      -9.093 -16.344  11.415  1.00  0.680          C  
ATOM  15622  C   TYR A 979     -10.219 -17.210  11.944  1.00  0.690          C  
ATOM  15623  O   TYR A 979      -9.991 -18.226  12.612  1.00  0.690          O  
ATOM  15624  CB  TYR A 979      -8.413 -17.013  10.229  1.00  0.940          C  
ATOM  15625  CG  TYR A 979      -9.321 -17.269   9.081  1.00  0.940          C  
ATOM  15626  CD1 TYR A 979      -9.578 -16.258   8.160  1.00  0.940          C  
ATOM  15627  CD2 TYR A 979      -9.907 -18.501   8.943  1.00  0.940          C  
ATOM  15628  CE1 TYR A 979     -10.404 -16.498   7.097  1.00  0.940          C  
ATOM  15629  CE2 TYR A 979     -10.734 -18.737   7.891  1.00  0.940          C  
ATOM  15630  CZ  TYR A 979     -10.979 -17.750   6.961  1.00  0.940          C  
ATOM  15631  OH  TYR A 979     -11.818 -18.011   5.902  1.00  0.940          O  
ATOM  15632  H   TYR A 979      -7.694 -16.803  13.015  1.00  0.770          H  
ATOM  15633  HA  TYR A 979      -9.543 -15.412  11.072  1.00  0.820          H  
ATOM  15634 1HB  TYR A 979      -7.597 -16.378   9.874  1.00  1.120          H  
ATOM  15635 2HB  TYR A 979      -7.994 -17.967  10.545  1.00  1.120          H  
ATOM  15636  HD1 TYR A 979      -9.116 -15.277   8.277  1.00  1.120          H  
ATOM  15637  HD2 TYR A 979      -9.710 -19.287   9.674  1.00  1.120          H  
ATOM  15638  HE1 TYR A 979     -10.606 -15.710   6.368  1.00  1.120          H  
ATOM  15639  HE2 TYR A 979     -11.198 -19.717   7.781  1.00  1.120          H  
ATOM  15640  HH  TYR A 979     -12.406 -18.765   6.139  1.00  1.120          H  
ATOM  15641  N   PHE A 980     -11.442 -16.763  11.682  1.00  0.750          N  
ATOM  15642  CA  PHE A 980     -12.654 -17.436  12.125  1.00  0.790          C  
ATOM  15643  C   PHE A 980     -13.589 -17.814  10.960  1.00  0.910          C  
ATOM  15644  O   PHE A 980     -14.306 -16.948  10.431  1.00  1.140          O  
ATOM  15645  CB  PHE A 980     -13.381 -16.514  13.097  1.00  1.090          C  
ATOM  15646  CG  PHE A 980     -12.671 -16.230  14.416  1.00  1.090          C  
ATOM  15647  CD1 PHE A 980     -11.770 -15.206  14.556  1.00  1.090          C  
ATOM  15648  CD2 PHE A 980     -12.952 -16.973  15.525  1.00  1.090          C  
ATOM  15649  CE1 PHE A 980     -11.189 -14.946  15.781  1.00  1.090          C  
ATOM  15650  CE2 PHE A 980     -12.355 -16.724  16.721  1.00  1.090          C  
ATOM  15651  CZ  PHE A 980     -11.478 -15.711  16.852  1.00  1.090          C  
ATOM  15652  H   PHE A 980     -11.528 -15.907  11.124  1.00  0.900          H  
ATOM  15653  HA  PHE A 980     -12.368 -18.349  12.649  1.00  0.950          H  
ATOM  15654 1HB  PHE A 980     -13.556 -15.557  12.600  1.00  1.310          H  
ATOM  15655 2HB  PHE A 980     -14.309 -16.916  13.309  1.00  1.310          H  
ATOM  15656  HD1 PHE A 980     -11.531 -14.600  13.694  1.00  1.310          H  
ATOM  15657  HD2 PHE A 980     -13.669 -17.772  15.456  1.00  1.310          H  
ATOM  15658  HE1 PHE A 980     -10.502 -14.129  15.895  1.00  1.310          H  
ATOM  15659  HE2 PHE A 980     -12.590 -17.337  17.564  1.00  1.310          H  
ATOM  15660  HZ  PHE A 980     -11.015 -15.515  17.810  1.00  1.310          H  
ATOM  15661  N   HIS A 981     -13.620 -19.110  10.579  1.00  0.800          N  
ATOM  15662  CA  HIS A 981     -14.407 -19.602   9.412  1.00  0.900          C  
ATOM  15663  C   HIS A 981     -14.188 -18.904   8.064  1.00  0.950          C  
ATOM  15664  O   HIS A 981     -13.638 -19.497   7.125  1.00  1.320          O  
ATOM  15665  CB  HIS A 981     -15.937 -19.559   9.638  1.00  1.220          C  
ATOM  15666  CG  HIS A 981     -16.556 -20.661  10.392  1.00  1.220          C  
ATOM  15667  ND1 HIS A 981     -16.734 -21.906   9.838  1.00  1.220          N  
ATOM  15668  CD2 HIS A 981     -17.087 -20.721  11.615  1.00  1.220          C  
ATOM  15669  CE1 HIS A 981     -17.340 -22.678  10.701  1.00  1.220          C  
ATOM  15670  NE2 HIS A 981     -17.549 -21.985  11.795  1.00  1.220          N  
ATOM  15671  H   HIS A 981     -13.041 -19.777  11.109  1.00  0.960          H  
ATOM  15672  HA  HIS A 981     -14.144 -20.648   9.257  1.00  1.080          H  
ATOM  15673 1HB  HIS A 981     -16.210 -18.633  10.141  1.00  1.460          H  
ATOM  15674 2HB  HIS A 981     -16.420 -19.550   8.681  1.00  1.460          H  
ATOM  15675  HD2 HIS A 981     -17.149 -19.922  12.314  1.00  1.460          H  
ATOM  15676  HE1 HIS A 981     -17.613 -23.719  10.545  1.00  1.460          H  
ATOM  15677  HE2 HIS A 981     -17.984 -22.324  12.640  1.00  1.460          H  
ATOM  15678  N   THR A 982     -14.703 -17.681   7.958  1.00  1.050          N  
ATOM  15679  CA  THR A 982     -14.713 -16.888   6.733  1.00  1.140          C  
ATOM  15680  C   THR A 982     -13.995 -15.544   6.814  1.00  1.210          C  
ATOM  15681  O   THR A 982     -13.738 -14.927   5.775  1.00  1.670          O  
ATOM  15682  CB  THR A 982     -16.163 -16.592   6.295  1.00  1.560          C  
ATOM  15683  OG1 THR A 982     -16.825 -15.882   7.354  1.00  1.560          O  
ATOM  15684  CG2 THR A 982     -16.926 -17.867   5.970  1.00  1.560          C  
ATOM  15685  H   THR A 982     -15.083 -17.273   8.807  1.00  1.260          H  
ATOM  15686  HA  THR A 982     -14.238 -17.469   5.948  1.00  1.370          H  
ATOM  15687  HB  THR A 982     -16.136 -15.956   5.412  1.00  1.870          H  
ATOM  15688  HG1 THR A 982     -17.649 -15.498   7.029  1.00  1.870          H  
ATOM  15689 1HG2 THR A 982     -17.941 -17.611   5.657  1.00  1.870          H  
ATOM  15690 2HG2 THR A 982     -16.420 -18.392   5.161  1.00  1.870          H  
ATOM  15691 3HG2 THR A 982     -16.973 -18.500   6.829  1.00  1.870          H  
ATOM  15692  N   GLN A 983     -13.699 -15.052   8.020  1.00  1.160          N  
ATOM  15693  CA  GLN A 983     -13.120 -13.714   8.107  1.00  1.420          C  
ATOM  15694  C   GLN A 983     -11.898 -13.549   8.997  1.00  1.130          C  
ATOM  15695  O   GLN A 983     -11.649 -14.300   9.950  1.00  1.430          O  
ATOM  15696  CB  GLN A 983     -14.165 -12.664   8.510  1.00  1.880          C  
ATOM  15697  CG  GLN A 983     -15.316 -12.499   7.507  1.00  1.880          C  
ATOM  15698  CD  GLN A 983     -16.105 -11.223   7.756  1.00  1.880          C  
ATOM  15699  OE1 GLN A 983     -15.544 -10.156   7.426  1.00  1.880          O  
ATOM  15700  NE2 GLN A 983     -17.334 -11.264   8.293  1.00  1.880          N  
ATOM  15701  H   GLN A 983     -13.908 -15.598   8.858  1.00  1.390          H  
ATOM  15702  HA  GLN A 983     -12.788 -13.442   7.106  1.00  1.700          H  
ATOM  15703 1HB  GLN A 983     -14.599 -12.942   9.470  1.00  2.260          H  
ATOM  15704 2HB  GLN A 983     -13.683 -11.693   8.639  1.00  2.260          H  
ATOM  15705 1HG  GLN A 983     -14.900 -12.464   6.498  1.00  2.260          H  
ATOM  15706 2HG  GLN A 983     -15.995 -13.345   7.601  1.00  2.260          H  
ATOM  15707 1HE2 GLN A 983     -17.849 -10.423   8.457  1.00  2.260          H  
ATOM  15708 2HE2 GLN A 983     -17.829 -12.123   8.531  1.00  2.260          H  
ATOM  15709  N   HIS A 984     -11.153 -12.503   8.662  1.00  1.030          N  
ATOM  15710  CA  HIS A 984      -9.953 -12.084   9.359  1.00  1.040          C  
ATOM  15711  C   HIS A 984     -10.302 -11.125  10.482  1.00  0.980          C  
ATOM  15712  O   HIS A 984     -10.894 -10.069  10.251  1.00  1.500          O  
ATOM  15713  CB  HIS A 984      -9.035 -11.362   8.382  1.00  1.450          C  
ATOM  15714  CG  HIS A 984      -8.636 -12.199   7.249  1.00  1.450          C  
ATOM  15715  ND1 HIS A 984      -7.508 -12.980   7.260  1.00  1.450          N  
ATOM  15716  CD2 HIS A 984      -9.233 -12.401   6.051  1.00  1.450          C  
ATOM  15717  CE1 HIS A 984      -7.422 -13.621   6.109  1.00  1.450          C  
ATOM  15718  NE2 HIS A 984      -8.462 -13.280   5.363  1.00  1.450          N  
ATOM  15719  H   HIS A 984     -11.449 -11.956   7.864  1.00  1.240          H  
ATOM  15720  HA  HIS A 984      -9.434 -12.946   9.781  1.00  1.250          H  
ATOM  15721 1HB  HIS A 984      -9.525 -10.468   8.000  1.00  1.740          H  
ATOM  15722 2HB  HIS A 984      -8.127 -11.048   8.906  1.00  1.740          H  
ATOM  15723  HD1 HIS A 984      -6.687 -12.791   7.849  1.00  1.740          H  
ATOM  15724  HD2 HIS A 984     -10.146 -12.007   5.598  1.00  1.740          H  
ATOM  15725  HE1 HIS A 984      -6.587 -14.283   5.919  1.00  1.740          H  
ATOM  15726  N   VAL A 985      -9.951 -11.513  11.694  1.00  0.750          N  
ATOM  15727  CA  VAL A 985     -10.232 -10.744  12.893  1.00  0.910          C  
ATOM  15728  C   VAL A 985      -8.930 -10.240  13.493  1.00  0.630          C  
ATOM  15729  O   VAL A 985      -8.021 -11.010  13.805  1.00  0.720          O  
ATOM  15730  CB  VAL A 985     -11.025 -11.620  13.890  1.00  1.210          C  
ATOM  15731  CG1 VAL A 985     -11.296 -10.884  15.205  1.00  1.210          C  
ATOM  15732  CG2 VAL A 985     -12.360 -12.014  13.234  1.00  1.210          C  
ATOM  15733  H   VAL A 985      -9.447 -12.400  11.781  1.00  0.900          H  
ATOM  15734  HA  VAL A 985     -10.849  -9.883  12.627  1.00  1.090          H  
ATOM  15735  HB  VAL A 985     -10.450 -12.502  14.116  1.00  1.450          H  
ATOM  15736 1HG1 VAL A 985     -11.859 -11.533  15.871  1.00  1.450          H  
ATOM  15737 2HG1 VAL A 985     -10.357 -10.607  15.680  1.00  1.450          H  
ATOM  15738 3HG1 VAL A 985     -11.872  -9.995  15.007  1.00  1.450          H  
ATOM  15739 1HG2 VAL A 985     -12.925 -12.632  13.909  1.00  1.450          H  
ATOM  15740 2HG2 VAL A 985     -12.930 -11.111  13.008  1.00  1.450          H  
ATOM  15741 3HG2 VAL A 985     -12.178 -12.563  12.308  1.00  1.450          H  
ATOM  15742  N   ARG A 986      -8.824  -8.930  13.618  1.00  0.800          N  
ATOM  15743  CA  ARG A 986      -7.612  -8.320  14.139  1.00  0.790          C  
ATOM  15744  C   ARG A 986      -7.987  -7.251  15.149  1.00  0.680          C  
ATOM  15745  O   ARG A 986      -8.922  -6.501  14.878  1.00  0.930          O  
ATOM  15746  CB  ARG A 986      -6.833  -7.677  13.003  1.00  1.110          C  
ATOM  15747  CG  ARG A 986      -6.257  -8.665  12.007  1.00  1.110          C  
ATOM  15748  CD  ARG A 986      -5.641  -8.039  10.856  1.00  1.110          C  
ATOM  15749  NE  ARG A 986      -6.627  -7.369  10.041  1.00  1.110          N  
ATOM  15750  CZ  ARG A 986      -6.352  -6.427   9.136  1.00  1.110          C  
ATOM  15751  NH1 ARG A 986      -5.112  -6.054   8.908  1.00  1.110          N  
ATOM  15752  NH2 ARG A 986      -7.320  -5.840   8.478  1.00  1.110          N  
ATOM  15753  H   ARG A 986      -9.609  -8.355  13.324  1.00  0.960          H  
ATOM  15754  HA  ARG A 986      -6.998  -9.099  14.573  1.00  0.950          H  
ATOM  15755 1HB  ARG A 986      -7.477  -6.980  12.467  1.00  1.330          H  
ATOM  15756 2HB  ARG A 986      -6.004  -7.102  13.418  1.00  1.330          H  
ATOM  15757 1HG  ARG A 986      -5.490  -9.198  12.505  1.00  1.330          H  
ATOM  15758 2HG  ARG A 986      -7.019  -9.347  11.652  1.00  1.330          H  
ATOM  15759 1HD  ARG A 986      -4.914  -7.309  11.202  1.00  1.330          H  
ATOM  15760 2HD  ARG A 986      -5.147  -8.800  10.250  1.00  1.330          H  
ATOM  15761  HE  ARG A 986      -7.601  -7.604  10.189  1.00  1.330          H  
ATOM  15762 1HH1 ARG A 986      -4.348  -6.478   9.405  1.00  1.330          H  
ATOM  15763 2HH1 ARG A 986      -4.941  -5.309   8.228  1.00  1.330          H  
ATOM  15764 1HH2 ARG A 986      -8.284  -6.087   8.629  1.00  1.330          H  
ATOM  15765 2HH2 ARG A 986      -7.077  -5.066   7.858  1.00  1.330          H  
ATOM  15766  N   PRO A 987      -7.287  -7.126  16.291  1.00  0.530          N  
ATOM  15767  CA  PRO A 987      -7.455  -6.055  17.242  1.00  0.460          C  
ATOM  15768  C   PRO A 987      -7.141  -4.757  16.537  1.00  0.460          C  
ATOM  15769  O   PRO A 987      -6.187  -4.709  15.759  1.00  0.640          O  
ATOM  15770  CB  PRO A 987      -6.356  -6.333  18.279  1.00  0.690          C  
ATOM  15771  CG  PRO A 987      -6.060  -7.784  18.143  1.00  0.690          C  
ATOM  15772  CD  PRO A 987      -6.282  -8.114  16.686  1.00  0.690          C  
ATOM  15773  HA  PRO A 987      -8.471  -6.070  17.667  1.00  0.550          H  
ATOM  15774 1HB  PRO A 987      -5.478  -5.704  18.077  1.00  0.830          H  
ATOM  15775 2HB  PRO A 987      -6.710  -6.070  19.288  1.00  0.830          H  
ATOM  15776 1HG  PRO A 987      -5.023  -7.984  18.448  1.00  0.830          H  
ATOM  15777 2HG  PRO A 987      -6.680  -8.348  18.811  1.00  0.830          H  
ATOM  15778 1HD  PRO A 987      -5.355  -7.995  16.098  1.00  0.830          H  
ATOM  15779 2HD  PRO A 987      -6.680  -9.138  16.657  1.00  0.830          H  
ATOM  15780  N   THR A 988      -7.845  -3.696  16.878  1.00  0.460          N  
ATOM  15781  CA  THR A 988      -7.512  -2.396  16.322  1.00  0.550          C  
ATOM  15782  C   THR A 988      -7.048  -1.478  17.437  1.00  0.500          C  
ATOM  15783  O   THR A 988      -6.182  -0.628  17.219  1.00  0.490          O  
ATOM  15784  CB  THR A 988      -8.699  -1.772  15.583  1.00  0.730          C  
ATOM  15785  OG1 THR A 988      -9.776  -1.617  16.492  1.00  0.730          O  
ATOM  15786  CG2 THR A 988      -9.134  -2.662  14.423  1.00  0.730          C  
ATOM  15787  H   THR A 988      -8.645  -3.799  17.485  1.00  0.550          H  
ATOM  15788  HA  THR A 988      -6.692  -2.507  15.612  1.00  0.660          H  
ATOM  15789  HB  THR A 988      -8.409  -0.791  15.201  1.00  0.880          H  
ATOM  15790  HG1 THR A 988     -10.376  -0.949  16.137  1.00  0.880          H  
ATOM  15791 1HG2 THR A 988      -9.977  -2.209  13.910  1.00  0.880          H  
ATOM  15792 2HG2 THR A 988      -8.307  -2.779  13.725  1.00  0.880          H  
ATOM  15793 3HG2 THR A 988      -9.428  -3.643  14.795  1.00  0.880          H  
ATOM  15794  N   ILE A 989      -7.480  -1.771  18.671  1.00  0.510          N  
ATOM  15795  CA  ILE A 989      -7.203  -0.940  19.840  1.00  0.530          C  
ATOM  15796  C   ILE A 989      -5.705  -0.716  20.045  1.00  0.510          C  
ATOM  15797  O   ILE A 989      -5.295   0.325  20.561  1.00  0.530          O  
ATOM  15798  CB  ILE A 989      -7.858  -1.559  21.116  1.00  0.730          C  
ATOM  15799  CG1 ILE A 989      -7.820  -0.558  22.336  1.00  0.730          C  
ATOM  15800  CG2 ILE A 989      -7.196  -2.915  21.525  1.00  0.730          C  
ATOM  15801  CD1 ILE A 989      -8.651   0.715  22.191  1.00  0.730          C  
ATOM  15802  H   ILE A 989      -8.136  -2.524  18.762  1.00  0.610          H  
ATOM  15803  HA  ILE A 989      -7.671   0.017  19.667  1.00  0.640          H  
ATOM  15804  HB  ILE A 989      -8.910  -1.746  20.895  1.00  0.880          H  
ATOM  15805 1HG1 ILE A 989      -8.186  -1.086  23.218  1.00  0.880          H  
ATOM  15806 2HG1 ILE A 989      -6.785  -0.266  22.519  1.00  0.880          H  
ATOM  15807 1HG2 ILE A 989      -7.716  -3.318  22.395  1.00  0.880          H  
ATOM  15808 2HG2 ILE A 989      -7.266  -3.629  20.709  1.00  0.880          H  
ATOM  15809 3HG2 ILE A 989      -6.149  -2.769  21.790  1.00  0.880          H  
ATOM  15810 1HD1 ILE A 989      -8.552   1.302  23.104  1.00  0.880          H  
ATOM  15811 2HD1 ILE A 989      -8.315   1.311  21.349  1.00  0.880          H  
ATOM  15812 3HD1 ILE A 989      -9.674   0.451  22.059  1.00  0.880          H  
ATOM  15813  N   ARG A 990      -4.885  -1.697  19.663  1.00  0.500          N  
ATOM  15814  CA  ARG A 990      -3.443  -1.590  19.801  1.00  0.520          C  
ATOM  15815  C   ARG A 990      -2.882  -0.497  18.895  1.00  0.500          C  
ATOM  15816  O   ARG A 990      -1.996   0.269  19.285  1.00  0.590          O  
ATOM  15817  CB  ARG A 990      -2.810  -2.903  19.393  1.00  0.720          C  
ATOM  15818  CG  ARG A 990      -3.143  -4.053  20.297  1.00  0.720          C  
ATOM  15819  CD  ARG A 990      -2.537  -5.319  19.846  1.00  0.720          C  
ATOM  15820  NE  ARG A 990      -1.089  -5.331  19.995  1.00  0.720          N  
ATOM  15821  CZ  ARG A 990      -0.294  -6.369  19.669  1.00  0.720          C  
ATOM  15822  NH1 ARG A 990      -0.825  -7.468  19.191  1.00  0.720          N  
ATOM  15823  NH2 ARG A 990       1.020  -6.290  19.834  1.00  0.720          N  
ATOM  15824  H   ARG A 990      -5.277  -2.547  19.285  1.00  0.600          H  
ATOM  15825  HA  ARG A 990      -3.205  -1.359  20.838  1.00  0.620          H  
ATOM  15826 1HB  ARG A 990      -3.134  -3.164  18.386  1.00  0.860          H  
ATOM  15827 2HB  ARG A 990      -1.729  -2.788  19.367  1.00  0.860          H  
ATOM  15828 1HG  ARG A 990      -2.810  -3.844  21.304  1.00  0.860          H  
ATOM  15829 2HG  ARG A 990      -4.222  -4.193  20.308  1.00  0.860          H  
ATOM  15830 1HD  ARG A 990      -2.943  -6.119  20.408  1.00  0.860          H  
ATOM  15831 2HD  ARG A 990      -2.774  -5.469  18.792  1.00  0.860          H  
ATOM  15832  HE  ARG A 990      -0.649  -4.499  20.362  1.00  0.860          H  
ATOM  15833 1HH1 ARG A 990      -1.825  -7.521  19.057  1.00  0.860          H  
ATOM  15834 2HH1 ARG A 990      -0.235  -8.253  18.949  1.00  0.860          H  
ATOM  15835 1HH2 ARG A 990       1.444  -5.449  20.197  1.00  0.860          H  
ATOM  15836 2HH2 ARG A 990       1.608  -7.074  19.588  1.00  0.860          H  
ATOM  15837  N   TRP A 991      -3.416  -0.420  17.669  1.00  0.440          N  
ATOM  15838  CA  TRP A 991      -2.923   0.535  16.697  1.00  0.430          C  
ATOM  15839  C   TRP A 991      -3.471   1.893  17.007  1.00  0.430          C  
ATOM  15840  O   TRP A 991      -2.857   2.915  16.702  1.00  0.440          O  
ATOM  15841  CB  TRP A 991      -3.292   0.150  15.268  1.00  0.610          C  
ATOM  15842  CG  TRP A 991      -2.544  -0.975  14.732  1.00  0.610          C  
ATOM  15843  CD1 TRP A 991      -3.026  -2.191  14.360  1.00  0.610          C  
ATOM  15844  CD2 TRP A 991      -1.123  -1.016  14.508  1.00  0.610          C  
ATOM  15845  NE1 TRP A 991      -2.003  -2.977  13.902  1.00  0.610          N  
ATOM  15846  CE2 TRP A 991      -0.830  -2.274  13.990  1.00  0.610          C  
ATOM  15847  CE3 TRP A 991      -0.080  -0.088  14.702  1.00  0.610          C  
ATOM  15848  CZ2 TRP A 991       0.457  -2.641  13.655  1.00  0.610          C  
ATOM  15849  CZ3 TRP A 991       1.205  -0.457  14.368  1.00  0.610          C  
ATOM  15850  CH2 TRP A 991       1.469  -1.702  13.857  1.00  0.610          C  
ATOM  15851  H   TRP A 991      -4.208  -1.007  17.425  1.00  0.530          H  
ATOM  15852  HA  TRP A 991      -1.844   0.574  16.778  1.00  0.520          H  
ATOM  15853 1HB  TRP A 991      -4.355  -0.098  15.226  1.00  0.730          H  
ATOM  15854 2HB  TRP A 991      -3.115   0.993  14.610  1.00  0.730          H  
ATOM  15855  HD1 TRP A 991      -4.075  -2.496  14.406  1.00  0.730          H  
ATOM  15856  HE1 TRP A 991      -2.100  -3.922  13.561  1.00  0.730          H  
ATOM  15857  HE3 TRP A 991      -0.279   0.904  15.100  1.00  0.730          H  
ATOM  15858  HZ2 TRP A 991       0.690  -3.625  13.247  1.00  0.730          H  
ATOM  15859  HZ3 TRP A 991       2.004   0.266  14.518  1.00  0.730          H  
ATOM  15860  HH2 TRP A 991       2.495  -1.963  13.603  1.00  0.730          H  
ATOM  15861  N   ILE A 992      -4.663   1.900  17.585  1.00  0.430          N  
ATOM  15862  CA  ILE A 992      -5.324   3.125  17.955  1.00  0.450          C  
ATOM  15863  C   ILE A 992      -4.533   3.762  19.095  1.00  0.430          C  
ATOM  15864  O   ILE A 992      -4.157   4.927  19.020  1.00  0.460          O  
ATOM  15865  CB  ILE A 992      -6.799   2.816  18.291  1.00  0.620          C  
ATOM  15866  CG1 ILE A 992      -7.488   2.361  16.975  1.00  0.620          C  
ATOM  15867  CG2 ILE A 992      -7.494   3.968  18.937  1.00  0.620          C  
ATOM  15868  CD1 ILE A 992      -8.857   1.770  17.104  1.00  0.620          C  
ATOM  15869  H   ILE A 992      -5.140   1.006  17.724  1.00  0.520          H  
ATOM  15870  HA  ILE A 992      -5.307   3.809  17.111  1.00  0.540          H  
ATOM  15871  HB  ILE A 992      -6.826   1.983  18.967  1.00  0.750          H  
ATOM  15872 1HG1 ILE A 992      -7.532   3.189  16.320  1.00  0.750          H  
ATOM  15873 2HG1 ILE A 992      -6.862   1.611  16.520  1.00  0.750          H  
ATOM  15874 1HG2 ILE A 992      -8.519   3.707  19.172  1.00  0.750          H  
ATOM  15875 2HG2 ILE A 992      -6.985   4.203  19.858  1.00  0.750          H  
ATOM  15876 3HG2 ILE A 992      -7.484   4.835  18.275  1.00  0.750          H  
ATOM  15877 1HD1 ILE A 992      -9.202   1.480  16.118  1.00  0.750          H  
ATOM  15878 2HD1 ILE A 992      -8.833   0.894  17.746  1.00  0.750          H  
ATOM  15879 3HD1 ILE A 992      -9.532   2.501  17.510  1.00  0.750          H  
ATOM  15880  N   ALA A 993      -4.220   2.993  20.138  1.00  0.420          N  
ATOM  15881  CA  ALA A 993      -3.428   3.508  21.248  1.00  0.400          C  
ATOM  15882  C   ALA A 993      -2.042   3.969  20.778  1.00  0.390          C  
ATOM  15883  O   ALA A 993      -1.554   5.028  21.184  1.00  0.390          O  
ATOM  15884  CB  ALA A 993      -3.295   2.431  22.293  1.00  0.570          C  
ATOM  15885  H   ALA A 993      -4.558   2.028  20.178  1.00  0.500          H  
ATOM  15886  HA  ALA A 993      -3.946   4.368  21.673  1.00  0.480          H  
ATOM  15887 1HB  ALA A 993      -2.718   2.792  23.142  1.00  0.680          H  
ATOM  15888 2HB  ALA A 993      -4.286   2.123  22.627  1.00  0.680          H  
ATOM  15889 3HB  ALA A 993      -2.798   1.588  21.835  1.00  0.680          H  
ATOM  15890  N   ALA A 994      -1.447   3.224  19.840  1.00  0.400          N  
ATOM  15891  CA  ALA A 994      -0.130   3.495  19.276  1.00  0.400          C  
ATOM  15892  C   ALA A 994      -0.063   4.835  18.551  1.00  0.430          C  
ATOM  15893  O   ALA A 994       1.029   5.368  18.316  1.00  0.730          O  
ATOM  15894  CB  ALA A 994       0.271   2.395  18.310  1.00  0.560          C  
ATOM  15895  H   ALA A 994      -1.895   2.351  19.545  1.00  0.480          H  
ATOM  15896  HA  ALA A 994       0.584   3.515  20.100  1.00  0.480          H  
ATOM  15897 1HB  ALA A 994       1.270   2.592  17.927  1.00  0.670          H  
ATOM  15898 2HB  ALA A 994       0.258   1.434  18.817  1.00  0.670          H  
ATOM  15899 3HB  ALA A 994      -0.434   2.378  17.487  1.00  0.670          H  
ATOM  15900  N   CYS A 995      -1.216   5.403  18.187  1.00  0.400          N  
ATOM  15901  CA  CYS A 995      -1.245   6.637  17.430  1.00  0.380          C  
ATOM  15902  C   CYS A 995      -0.860   7.831  18.273  1.00  0.390          C  
ATOM  15903  O   CYS A 995      -0.688   8.931  17.740  1.00  0.440          O  
ATOM  15904  CB  CYS A 995      -2.628   6.862  16.827  1.00  0.540          C  
ATOM  15905  SG  CYS A 995      -3.046   5.705  15.533  1.00  0.540          S  
ATOM  15906  H   CYS A 995      -2.113   5.001  18.481  1.00  0.480          H  
ATOM  15907  HA  CYS A 995      -0.539   6.551  16.619  1.00  0.460          H  
ATOM  15908 1HB  CYS A 995      -3.378   6.774  17.610  1.00  0.650          H  
ATOM  15909 2HB  CYS A 995      -2.706   7.858  16.431  1.00  0.650          H  
ATOM  15910  HG  CYS A 995      -2.863   4.581  16.271  1.00  0.650          H  
ATOM  15911  N   CYS A 996      -0.707   7.593  19.580  1.00  0.420          N  
ATOM  15912  CA  CYS A 996      -0.362   8.592  20.568  1.00  0.490          C  
ATOM  15913  C   CYS A 996       1.148   8.679  20.799  1.00  0.410          C  
ATOM  15914  O   CYS A 996       1.611   9.420  21.666  1.00  0.750          O  
ATOM  15915  CB  CYS A 996      -1.054   8.214  21.852  1.00  0.660          C  
ATOM  15916  SG  CYS A 996      -2.806   8.174  21.618  1.00  0.660          S  
ATOM  15917  H   CYS A 996      -0.877   6.641  19.926  1.00  0.500          H  
ATOM  15918  HA  CYS A 996      -0.728   9.558  20.227  1.00  0.590          H  
ATOM  15919 1HB  CYS A 996      -0.721   7.232  22.186  1.00  0.790          H  
ATOM  15920 2HB  CYS A 996      -0.824   8.935  22.634  1.00  0.790          H  
ATOM  15921  HG  CYS A 996      -2.796   7.109  20.821  1.00  0.790          H  
ATOM  15922  N   SER A 997       1.912   7.879  20.060  1.00  0.660          N  
ATOM  15923  CA  SER A 997       3.361   7.814  20.195  1.00  0.670          C  
ATOM  15924  C   SER A 997       4.062   9.135  19.921  1.00  0.690          C  
ATOM  15925  O   SER A 997       3.627   9.942  19.096  1.00  0.840          O  
ATOM  15926  CB  SER A 997       3.935   6.787  19.233  1.00  0.930          C  
ATOM  15927  OG  SER A 997       3.478   5.496  19.516  1.00  0.930          O  
ATOM  15928  H   SER A 997       1.468   7.259  19.380  1.00  0.790          H  
ATOM  15929  HA  SER A 997       3.595   7.510  21.216  1.00  0.800          H  
ATOM  15930 1HB  SER A 997       3.663   7.054  18.216  1.00  1.120          H  
ATOM  15931 2HB  SER A 997       5.023   6.814  19.297  1.00  1.120          H  
ATOM  15932  HG  SER A 997       2.603   5.425  19.083  1.00  1.120          H  
ATOM  15933  N   LEU A 998       5.182   9.336  20.608  1.00  0.700          N  
ATOM  15934  CA  LEU A 998       6.023  10.505  20.407  1.00  0.690          C  
ATOM  15935  C   LEU A 998       6.847  10.325  19.135  1.00  0.690          C  
ATOM  15936  O   LEU A 998       7.412   9.248  18.953  1.00  0.990          O  
ATOM  15937  CB  LEU A 998       6.995  10.661  21.597  1.00  0.970          C  
ATOM  15938  CG  LEU A 998       6.525  11.428  22.861  1.00  0.970          C  
ATOM  15939  CD1 LEU A 998       6.427  12.886  22.526  1.00  0.970          C  
ATOM  15940  CD2 LEU A 998       5.149  10.902  23.348  1.00  0.970          C  
ATOM  15941  H   LEU A 998       5.465   8.640  21.282  1.00  0.840          H  
ATOM  15942  HA  LEU A 998       5.367  11.358  20.335  1.00  0.830          H  
ATOM  15943 1HB  LEU A 998       7.300   9.667  21.920  1.00  1.160          H  
ATOM  15944 2HB  LEU A 998       7.890  11.174  21.225  1.00  1.160          H  
ATOM  15945  HG  LEU A 998       7.263  11.304  23.658  1.00  1.160          H  
ATOM  15946 1HD1 LEU A 998       6.119  13.418  23.393  1.00  1.160          H  
ATOM  15947 2HD1 LEU A 998       7.402  13.254  22.201  1.00  1.160          H  
ATOM  15948 3HD1 LEU A 998       5.710  13.044  21.747  1.00  1.160          H  
ATOM  15949 1HD2 LEU A 998       4.840  11.454  24.236  1.00  1.160          H  
ATOM  15950 2HD2 LEU A 998       4.388  11.033  22.576  1.00  1.160          H  
ATOM  15951 3HD2 LEU A 998       5.230   9.848  23.597  1.00  1.160          H  
ATOM  15952  N   PRO A 999       6.907  11.323  18.234  1.00  0.530          N  
ATOM  15953  CA  PRO A 999       7.695  11.316  17.020  1.00  0.600          C  
ATOM  15954  C   PRO A 999       9.130  11.542  17.429  1.00  0.820          C  
ATOM  15955  O   PRO A 999       9.363  12.069  18.513  1.00  1.290          O  
ATOM  15956  CB  PRO A 999       7.123  12.486  16.227  1.00  0.900          C  
ATOM  15957  CG  PRO A 999       6.655  13.461  17.292  1.00  0.900          C  
ATOM  15958  CD  PRO A 999       6.168  12.580  18.450  1.00  0.900          C  
ATOM  15959  HA  PRO A 999       7.570  10.354  16.497  1.00  0.720          H  
ATOM  15960 1HB  PRO A 999       7.899  12.886  15.574  1.00  1.080          H  
ATOM  15961 2HB  PRO A 999       6.309  12.127  15.572  1.00  1.080          H  
ATOM  15962 1HG  PRO A 999       7.486  14.124  17.583  1.00  1.080          H  
ATOM  15963 2HG  PRO A 999       5.856  14.104  16.895  1.00  1.080          H  
ATOM  15964 1HD  PRO A 999       6.486  13.047  19.392  1.00  1.080          H  
ATOM  15965 2HD  PRO A 999       5.074  12.419  18.388  1.00  1.080          H  
ATOM  15966  N   GLU A1000      10.088  11.195  16.588  1.00  1.030          N  
ATOM  15967  CA  GLU A1000      11.481  11.483  16.926  1.00  1.180          C  
ATOM  15968  C   GLU A1000      12.206  12.151  15.773  1.00  0.830          C  
ATOM  15969  O   GLU A1000      13.165  11.601  15.230  1.00  0.920          O  
ATOM  15970  CB  GLU A1000      12.190  10.180  17.296  1.00  1.590          C  
ATOM  15971  CG  GLU A1000      11.608   9.465  18.514  1.00  1.590          C  
ATOM  15972  CD  GLU A1000      12.257   8.154  18.776  1.00  1.590          C  
ATOM  15973  OE1 GLU A1000      12.277   7.333  17.870  1.00  1.590          O  
ATOM  15974  OE2 GLU A1000      12.739   7.952  19.859  1.00  1.590          O  
ATOM  15975  H   GLU A1000       9.857  10.739  15.710  1.00  1.240          H  
ATOM  15976  HA  GLU A1000      11.506  12.159  17.779  1.00  1.420          H  
ATOM  15977 1HB  GLU A1000      12.149   9.494  16.452  1.00  1.910          H  
ATOM  15978 2HB  GLU A1000      13.241  10.385  17.503  1.00  1.910          H  
ATOM  15979 1HG  GLU A1000      11.719  10.106  19.388  1.00  1.910          H  
ATOM  15980 2HG  GLU A1000      10.544   9.294  18.360  1.00  1.910          H  
ATOM  15981  N   VAL A1001      11.709  13.314  15.364  1.00  0.950          N  
ATOM  15982  CA  VAL A1001      12.276  14.044  14.237  1.00  0.830          C  
ATOM  15983  C   VAL A1001      12.323  15.552  14.500  1.00  0.800          C  
ATOM  15984  O   VAL A1001      11.457  16.096  15.211  1.00  1.070          O  
ATOM  15985  CB  VAL A1001      11.447  13.761  12.963  1.00  1.210          C  
ATOM  15986  CG1 VAL A1001      11.506  12.284  12.571  1.00  1.210          C  
ATOM  15987  CG2 VAL A1001      10.026  14.146  13.221  1.00  1.210          C  
ATOM  15988  H   VAL A1001      10.947  13.725  15.887  1.00  1.140          H  
ATOM  15989  HA  VAL A1001      13.297  13.694  14.074  1.00  1.000          H  
ATOM  15990  HB  VAL A1001      11.855  14.335  12.134  1.00  1.450          H  
ATOM  15991 1HG1 VAL A1001      10.923  12.122  11.668  1.00  1.450          H  
ATOM  15992 2HG1 VAL A1001      12.544  12.004  12.391  1.00  1.450          H  
ATOM  15993 3HG1 VAL A1001      11.101  11.665  13.357  1.00  1.450          H  
ATOM  15994 1HG2 VAL A1001       9.435  13.956  12.351  1.00  1.450          H  
ATOM  15995 2HG2 VAL A1001       9.632  13.563  14.041  1.00  1.450          H  
ATOM  15996 3HG2 VAL A1001       9.976  15.196  13.459  1.00  1.450          H  
ATOM  15997  N   GLU A1002      13.291  16.227  13.860  1.00  0.740          N  
ATOM  15998  CA  GLU A1002      13.426  17.687  13.911  1.00  0.950          C  
ATOM  15999  C   GLU A1002      12.544  18.425  12.889  1.00  1.000          C  
ATOM  16000  O   GLU A1002      12.423  19.649  12.923  1.00  1.310          O  
ATOM  16001  CB  GLU A1002      14.907  18.089  13.736  1.00  1.250          C  
ATOM  16002  CG  GLU A1002      15.548  17.915  12.316  1.00  1.250          C  
ATOM  16003  CD  GLU A1002      16.095  16.514  12.026  1.00  1.250          C  
ATOM  16004  OE1 GLU A1002      15.540  15.565  12.542  1.00  1.250          O  
ATOM  16005  OE2 GLU A1002      17.078  16.394  11.296  1.00  1.250          O  
ATOM  16006  H   GLU A1002      13.993  15.702  13.324  1.00  0.890          H  
ATOM  16007  HA  GLU A1002      13.116  18.015  14.903  1.00  1.140          H  
ATOM  16008 1HB  GLU A1002      15.021  19.139  14.009  1.00  1.500          H  
ATOM  16009 2HB  GLU A1002      15.515  17.512  14.431  1.00  1.500          H  
ATOM  16010 1HG  GLU A1002      14.816  18.180  11.553  1.00  1.500          H  
ATOM  16011 2HG  GLU A1002      16.366  18.632  12.237  1.00  1.500          H  
ATOM  16012  N   THR A1003      11.950  17.678  11.966  1.00  0.840          N  
ATOM  16013  CA  THR A1003      11.162  18.257  10.882  1.00  0.920          C  
ATOM  16014  C   THR A1003       9.659  18.135  11.166  1.00  0.880          C  
ATOM  16015  O   THR A1003       9.152  17.047  11.453  1.00  1.050          O  
ATOM  16016  CB  THR A1003      11.524  17.593   9.529  1.00  1.260          C  
ATOM  16017  OG1 THR A1003      12.895  17.793   9.235  1.00  1.260          O  
ATOM  16018  CG2 THR A1003      10.743  18.213   8.411  1.00  1.260          C  
ATOM  16019  H   THR A1003      12.077  16.680  12.023  1.00  1.010          H  
ATOM  16020  HA  THR A1003      11.406  19.318  10.811  1.00  1.100          H  
ATOM  16021  HB  THR A1003      11.324  16.538   9.582  1.00  1.510          H  
ATOM  16022  HG1 THR A1003      13.435  17.289   9.848  1.00  1.510          H  
ATOM  16023 1HG2 THR A1003      11.020  17.738   7.469  1.00  1.510          H  
ATOM  16024 2HG2 THR A1003       9.724  18.076   8.582  1.00  1.510          H  
ATOM  16025 3HG2 THR A1003      10.967  19.273   8.359  1.00  1.510          H  
ATOM  16026  N   LEU A1004       8.938  19.252  11.025  1.00  0.810          N  
ATOM  16027  CA  LEU A1004       7.513  19.296  11.354  1.00  0.850          C  
ATOM  16028  C   LEU A1004       6.580  18.945  10.170  1.00  1.000          C  
ATOM  16029  O   LEU A1004       5.646  19.748  10.014  1.00  2.010          O  
ATOM  16030  CB  LEU A1004       7.167  20.714  11.845  1.00  1.170          C  
ATOM  16031  CG  LEU A1004       7.942  21.283  13.094  1.00  1.170          C  
ATOM  16032  CD1 LEU A1004       7.492  22.729  13.337  1.00  1.170          C  
ATOM  16033  CD2 LEU A1004       7.705  20.431  14.311  1.00  1.170          C  
ATOM  16034  H   LEU A1004       9.415  20.100  10.756  1.00  0.970          H  
ATOM  16035  HA  LEU A1004       7.323  18.576  12.145  1.00  1.020          H  
ATOM  16036 1HB  LEU A1004       7.311  21.409  11.032  1.00  1.410          H  
ATOM  16037 2HB  LEU A1004       6.128  20.710  12.110  1.00  1.410          H  
ATOM  16038  HG  LEU A1004       9.012  21.302  12.879  1.00  1.410          H  
ATOM  16039 1HD1 LEU A1004       8.037  23.148  14.182  1.00  1.410          H  
ATOM  16040 2HD1 LEU A1004       7.692  23.319  12.449  1.00  1.410          H  
ATOM  16041 3HD1 LEU A1004       6.443  22.757  13.550  1.00  1.410          H  
ATOM  16042 1HD2 LEU A1004       8.251  20.845  15.154  1.00  1.410          H  
ATOM  16043 2HD2 LEU A1004       6.647  20.395  14.544  1.00  1.410          H  
ATOM  16044 3HD2 LEU A1004       8.069  19.438  14.110  1.00  1.410          H  
ATOM  16045  N   VAL A1005       7.285  18.591   9.095  1.00  0.630          N  
ATOM  16046  CA  VAL A1005       6.636  17.764   8.077  1.00  0.620          C  
ATOM  16047  C   VAL A1005       6.692  16.292   8.481  1.00  0.630          C  
ATOM  16048  O   VAL A1005       5.662  15.622   8.547  1.00  0.630          O  
ATOM  16049  CB  VAL A1005       7.332  17.911   6.697  1.00  0.870          C  
ATOM  16050  CG1 VAL A1005       6.711  16.945   5.700  1.00  0.870          C  
ATOM  16051  CG2 VAL A1005       7.218  19.342   6.197  1.00  0.870          C  
ATOM  16052  H   VAL A1005       7.744  19.373   8.666  1.00  0.760          H  
ATOM  16053  HA  VAL A1005       5.592  18.068   7.986  1.00  0.740          H  
ATOM  16054  HB  VAL A1005       8.372  17.646   6.786  1.00  1.050          H  
ATOM  16055 1HG1 VAL A1005       7.203  17.045   4.745  1.00  1.050          H  
ATOM  16056 2HG1 VAL A1005       6.807  15.913   6.032  1.00  1.050          H  
ATOM  16057 3HG1 VAL A1005       5.677  17.181   5.595  1.00  1.050          H  
ATOM  16058 1HG2 VAL A1005       7.726  19.427   5.237  1.00  1.050          H  
ATOM  16059 2HG2 VAL A1005       6.178  19.611   6.081  1.00  1.050          H  
ATOM  16060 3HG2 VAL A1005       7.679  20.008   6.886  1.00  1.050          H  
ATOM  16061  N   ALA A1006       7.897  15.819   8.812  1.00  0.660          N  
ATOM  16062  CA  ALA A1006       8.163  14.413   9.114  1.00  0.660          C  
ATOM  16063  C   ALA A1006       7.296  13.907  10.252  1.00  0.620          C  
ATOM  16064  O   ALA A1006       6.914  12.733  10.259  1.00  0.620          O  
ATOM  16065  CB  ALA A1006       9.624  14.217   9.436  1.00  0.920          C  
ATOM  16066  H   ALA A1006       8.676  16.457   8.786  1.00  0.790          H  
ATOM  16067  HA  ALA A1006       7.926  13.829   8.230  1.00  0.790          H  
ATOM  16068 1HB  ALA A1006       9.817  13.163   9.627  1.00  1.110          H  
ATOM  16069 2HB  ALA A1006      10.221  14.548   8.593  1.00  1.110          H  
ATOM  16070 3HB  ALA A1006       9.878  14.798  10.307  1.00  1.110          H  
ATOM  16071  N   ARG A1007       6.980  14.775  11.211  1.00  0.610          N  
ATOM  16072  CA  ARG A1007       6.118  14.378  12.313  1.00  0.590          C  
ATOM  16073  C   ARG A1007       4.730  13.978  11.810  1.00  0.560          C  
ATOM  16074  O   ARG A1007       4.065  13.129  12.414  1.00  0.570          O  
ATOM  16075  CB  ARG A1007       5.960  15.499  13.323  1.00  0.830          C  
ATOM  16076  CG  ARG A1007       7.202  15.781  14.060  1.00  0.830          C  
ATOM  16077  CD  ARG A1007       7.087  16.774  15.072  1.00  0.830          C  
ATOM  16078  NE  ARG A1007       8.407  17.057  15.642  1.00  0.830          N  
ATOM  16079  CZ  ARG A1007       8.639  17.853  16.673  1.00  0.830          C  
ATOM  16080  NH1 ARG A1007       7.640  18.453  17.298  1.00  0.830          N  
ATOM  16081  NH2 ARG A1007       9.892  18.002  17.055  1.00  0.830          N  
ATOM  16082  H   ARG A1007       7.404  15.709  11.190  1.00  0.730          H  
ATOM  16083  HA  ARG A1007       6.569  13.518  12.809  1.00  0.710          H  
ATOM  16084 1HB  ARG A1007       5.659  16.411  12.810  1.00  1.000          H  
ATOM  16085 2HB  ARG A1007       5.180  15.249  14.045  1.00  1.000          H  
ATOM  16086 1HG  ARG A1007       7.561  14.882  14.520  1.00  1.000          H  
ATOM  16087 2HG  ARG A1007       7.927  16.145  13.361  1.00  1.000          H  
ATOM  16088 1HD  ARG A1007       6.671  17.683  14.652  1.00  1.000          H  
ATOM  16089 2HD  ARG A1007       6.438  16.405  15.863  1.00  1.000          H  
ATOM  16090  HE  ARG A1007       9.252  16.613  15.221  1.00  1.000          H  
ATOM  16091 1HH1 ARG A1007       6.688  18.315  16.992  1.00  1.000          H  
ATOM  16092 2HH1 ARG A1007       7.824  19.058  18.089  1.00  1.000          H  
ATOM  16093 1HH2 ARG A1007      10.626  17.492  16.518  1.00  1.000          H  
ATOM  16094 2HH2 ARG A1007      10.121  18.564  17.877  1.00  1.000          H  
ATOM  16095  N   GLN A1008       4.273  14.588  10.706  1.00  0.570          N  
ATOM  16096  CA  GLN A1008       2.947  14.305  10.201  1.00  0.590          C  
ATOM  16097  C   GLN A1008       2.996  13.071   9.332  1.00  0.580          C  
ATOM  16098  O   GLN A1008       1.996  12.356   9.191  1.00  0.590          O  
ATOM  16099  CB  GLN A1008       2.417  15.480   9.415  1.00  0.820          C  
ATOM  16100  CG  GLN A1008       2.268  16.682  10.253  1.00  0.820          C  
ATOM  16101  CD  GLN A1008       1.571  17.753   9.559  1.00  0.820          C  
ATOM  16102  OE1 GLN A1008       0.522  17.477   8.970  1.00  0.820          O  
ATOM  16103  NE2 GLN A1008       2.086  18.960   9.604  1.00  0.820          N  
ATOM  16104  H   GLN A1008       4.846  15.249  10.185  1.00  0.680          H  
ATOM  16105  HA  GLN A1008       2.283  14.116  11.042  1.00  0.710          H  
ATOM  16106 1HB  GLN A1008       3.097  15.711   8.594  1.00  0.980          H  
ATOM  16107 2HB  GLN A1008       1.448  15.228   8.990  1.00  0.980          H  
ATOM  16108 1HG  GLN A1008       1.717  16.423  11.148  1.00  0.980          H  
ATOM  16109 2HG  GLN A1008       3.260  17.048  10.524  1.00  0.980          H  
ATOM  16110 1HE2 GLN A1008       1.594  19.744   9.181  1.00  0.980          H  
ATOM  16111 2HE2 GLN A1008       2.946  19.139  10.089  1.00  0.980          H  
ATOM  16112  N   GLU A1009       4.160  12.828   8.727  1.00  0.580          N  
ATOM  16113  CA  GLU A1009       4.334  11.633   7.922  1.00  0.600          C  
ATOM  16114  C   GLU A1009       4.217  10.432   8.876  1.00  0.580          C  
ATOM  16115  O   GLU A1009       3.486   9.474   8.599  1.00  0.590          O  
ATOM  16116  CB  GLU A1009       5.703  11.665   7.216  1.00  0.830          C  
ATOM  16117  CG  GLU A1009       5.836  12.743   6.110  1.00  0.830          C  
ATOM  16118  CD  GLU A1009       7.263  12.942   5.606  1.00  0.830          C  
ATOM  16119  OE1 GLU A1009       8.161  12.383   6.183  1.00  0.830          O  
ATOM  16120  OE2 GLU A1009       7.439  13.666   4.645  1.00  0.830          O  
ATOM  16121  H   GLU A1009       4.909  13.524   8.816  1.00  0.700          H  
ATOM  16122  HA  GLU A1009       3.543  11.571   7.180  1.00  0.720          H  
ATOM  16123 1HB  GLU A1009       6.484  11.829   7.945  1.00  1.000          H  
ATOM  16124 2HB  GLU A1009       5.893  10.697   6.756  1.00  1.000          H  
ATOM  16125 1HG  GLU A1009       5.223  12.443   5.274  1.00  1.000          H  
ATOM  16126 2HG  GLU A1009       5.450  13.690   6.489  1.00  1.000          H  
ATOM  16127  N   GLU A1010       4.862  10.538  10.052  1.00  0.570          N  
ATOM  16128  CA  GLU A1010       4.793   9.477  11.052  1.00  0.570          C  
ATOM  16129  C   GLU A1010       3.389   9.335  11.622  1.00  0.530          C  
ATOM  16130  O   GLU A1010       2.886   8.211  11.745  1.00  0.520          O  
ATOM  16131  CB  GLU A1010       5.810   9.691  12.173  1.00  0.800          C  
ATOM  16132  CG  GLU A1010       5.815   8.562  13.225  1.00  0.800          C  
ATOM  16133  CD  GLU A1010       6.971   8.642  14.179  1.00  0.800          C  
ATOM  16134  OE1 GLU A1010       7.813   9.492  13.999  1.00  0.800          O  
ATOM  16135  OE2 GLU A1010       7.025   7.850  15.083  1.00  0.800          O  
ATOM  16136  H   GLU A1010       5.469  11.351  10.213  1.00  0.680          H  
ATOM  16137  HA  GLU A1010       5.047   8.540  10.561  1.00  0.680          H  
ATOM  16138 1HB  GLU A1010       6.809   9.773  11.744  1.00  0.960          H  
ATOM  16139 2HB  GLU A1010       5.595  10.634  12.681  1.00  0.960          H  
ATOM  16140 1HG  GLU A1010       4.889   8.613  13.801  1.00  0.960          H  
ATOM  16141 2HG  GLU A1010       5.834   7.601  12.713  1.00  0.960          H  
ATOM  16142  N   ALA A1011       2.742  10.458  11.976  1.00  0.530          N  
ATOM  16143  CA  ALA A1011       1.397  10.379  12.522  1.00  0.510          C  
ATOM  16144  C   ALA A1011       0.446   9.721  11.525  1.00  0.510          C  
ATOM  16145  O   ALA A1011      -0.385   8.884  11.919  1.00  0.500          O  
ATOM  16146  CB  ALA A1011       0.894  11.766  12.881  1.00  0.720          C  
ATOM  16147  H   ALA A1011       3.203  11.371  11.909  1.00  0.640          H  
ATOM  16148  HA  ALA A1011       1.430   9.767  13.420  1.00  0.610          H  
ATOM  16149 1HB  ALA A1011      -0.100  11.703  13.305  1.00  0.870          H  
ATOM  16150 2HB  ALA A1011       1.571  12.221  13.603  1.00  0.870          H  
ATOM  16151 3HB  ALA A1011       0.862  12.376  11.982  1.00  0.870          H  
ATOM  16152  N   SER A1012       0.607  10.049  10.228  1.00  0.540          N  
ATOM  16153  CA  SER A1012      -0.225   9.489   9.181  1.00  0.560          C  
ATOM  16154  C   SER A1012      -0.022   7.992   9.095  1.00  0.570          C  
ATOM  16155  O   SER A1012      -0.999   7.247   8.982  1.00  0.620          O  
ATOM  16156  CB  SER A1012       0.105  10.126   7.841  1.00  0.780          C  
ATOM  16157  OG  SER A1012      -0.227  11.488   7.826  1.00  0.780          O  
ATOM  16158  H   SER A1012       1.287  10.762   9.962  1.00  0.650          H  
ATOM  16159  HA  SER A1012      -1.268   9.690   9.423  1.00  0.670          H  
ATOM  16160 1HB  SER A1012       1.166  10.011   7.633  1.00  0.930          H  
ATOM  16161 2HB  SER A1012      -0.440   9.608   7.054  1.00  0.930          H  
ATOM  16162  HG  SER A1012       0.475  11.936   8.347  1.00  0.930          H  
ATOM  16163  N   ASN A1013       1.233   7.532   9.186  1.00  0.580          N  
ATOM  16164  CA  ASN A1013       1.504   6.104   9.122  1.00  0.610          C  
ATOM  16165  C   ASN A1013       0.855   5.345  10.280  1.00  0.570          C  
ATOM  16166  O   ASN A1013       0.327   4.249  10.079  1.00  0.580          O  
ATOM  16167  CB  ASN A1013       3.000   5.854   9.105  1.00  0.840          C  
ATOM  16168  CG  ASN A1013       3.652   6.188   7.774  1.00  0.840          C  
ATOM  16169  OD1 ASN A1013       3.012   6.196   6.704  1.00  0.840          O  
ATOM  16170  ND2 ASN A1013       4.932   6.468   7.822  1.00  0.840          N  
ATOM  16171  H   ASN A1013       2.010   8.204   9.215  1.00  0.700          H  
ATOM  16172  HA  ASN A1013       1.077   5.720   8.198  1.00  0.730          H  
ATOM  16173 1HB  ASN A1013       3.470   6.458   9.881  1.00  1.010          H  
ATOM  16174 2HB  ASN A1013       3.195   4.811   9.343  1.00  1.010          H  
ATOM  16175 1HD2 ASN A1013       5.424   6.704   6.985  1.00  1.010          H  
ATOM  16176 2HD2 ASN A1013       5.416   6.457   8.696  1.00  1.010          H  
ATOM  16177  N   LEU A1014       0.855   5.931  11.480  1.00  0.530          N  
ATOM  16178  CA  LEU A1014       0.223   5.272  12.625  1.00  0.520          C  
ATOM  16179  C   LEU A1014      -1.301   5.158  12.451  1.00  0.510          C  
ATOM  16180  O   LEU A1014      -1.891   4.102  12.717  1.00  0.530          O  
ATOM  16181  CB  LEU A1014       0.564   6.059  13.890  1.00  0.730          C  
ATOM  16182  CG  LEU A1014       2.045   5.997  14.360  1.00  0.730          C  
ATOM  16183  CD1 LEU A1014       2.305   7.082  15.413  1.00  0.730          C  
ATOM  16184  CD2 LEU A1014       2.327   4.615  14.984  1.00  0.730          C  
ATOM  16185  H   LEU A1014       1.367   6.817  11.595  1.00  0.640          H  
ATOM  16186  HA  LEU A1014       0.622   4.266  12.698  1.00  0.620          H  
ATOM  16187 1HB  LEU A1014       0.301   7.100  13.735  1.00  0.880          H  
ATOM  16188 2HB  LEU A1014      -0.047   5.660  14.680  1.00  0.880          H  
ATOM  16189  HG  LEU A1014       2.708   6.171  13.509  1.00  0.880          H  
ATOM  16190 1HD1 LEU A1014       3.349   7.033  15.729  1.00  0.880          H  
ATOM  16191 2HD1 LEU A1014       2.111   8.061  14.985  1.00  0.880          H  
ATOM  16192 3HD1 LEU A1014       1.669   6.934  16.271  1.00  0.880          H  
ATOM  16193 1HD2 LEU A1014       3.364   4.582  15.319  1.00  0.880          H  
ATOM  16194 2HD2 LEU A1014       1.664   4.460  15.840  1.00  0.880          H  
ATOM  16195 3HD2 LEU A1014       2.164   3.827  14.259  1.00  0.880          H  
ATOM  16196  N   MET A1015      -1.924   6.235  11.961  1.00  0.500          N  
ATOM  16197  CA  MET A1015      -3.358   6.259  11.680  1.00  0.510          C  
ATOM  16198  C   MET A1015      -3.688   5.269  10.557  1.00  0.520          C  
ATOM  16199  O   MET A1015      -4.755   4.630  10.545  1.00  0.530          O  
ATOM  16200  CB  MET A1015      -3.784   7.687  11.379  1.00  0.710          C  
ATOM  16201  CG  MET A1015      -5.245   7.908  11.018  1.00  0.710          C  
ATOM  16202  SD  MET A1015      -5.605   7.642   9.242  1.00  0.710          S  
ATOM  16203  CE  MET A1015      -4.790   9.027   8.429  1.00  0.710          C  
ATOM  16204  H   MET A1015      -1.375   7.087  11.798  1.00  0.600          H  
ATOM  16205  HA  MET A1015      -3.887   5.932  12.572  1.00  0.610          H  
ATOM  16206 1HB  MET A1015      -3.590   8.294  12.262  1.00  0.850          H  
ATOM  16207 2HB  MET A1015      -3.152   8.079  10.594  1.00  0.850          H  
ATOM  16208 1HG  MET A1015      -5.871   7.228  11.601  1.00  0.850          H  
ATOM  16209 2HG  MET A1015      -5.515   8.911  11.287  1.00  0.850          H  
ATOM  16210 1HE  MET A1015      -4.958   8.984   7.367  1.00  0.850          H  
ATOM  16211 2HE  MET A1015      -5.187   9.948   8.798  1.00  0.850          H  
ATOM  16212 3HE  MET A1015      -3.719   8.993   8.617  1.00  0.850          H  
ATOM  16213  N   THR A1016      -2.779   5.176   9.584  1.00  0.530          N  
ATOM  16214  CA  THR A1016      -2.929   4.266   8.467  1.00  0.550          C  
ATOM  16215  C   THR A1016      -2.937   2.840   9.005  1.00  0.540          C  
ATOM  16216  O   THR A1016      -3.800   2.047   8.639  1.00  0.580          O  
ATOM  16217  CB  THR A1016      -1.815   4.448   7.429  1.00  0.760          C  
ATOM  16218  OG1 THR A1016      -1.857   5.785   6.909  1.00  0.760          O  
ATOM  16219  CG2 THR A1016      -2.028   3.474   6.300  1.00  0.760          C  
ATOM  16220  H   THR A1016      -1.962   5.785   9.612  1.00  0.640          H  
ATOM  16221  HA  THR A1016      -3.882   4.465   7.976  1.00  0.660          H  
ATOM  16222  HB  THR A1016      -0.851   4.271   7.877  1.00  0.910          H  
ATOM  16223  HG1 THR A1016      -1.675   6.416   7.635  1.00  0.910          H  
ATOM  16224 1HG2 THR A1016      -1.269   3.622   5.571  1.00  0.910          H  
ATOM  16225 2HG2 THR A1016      -1.986   2.448   6.659  1.00  0.910          H  
ATOM  16226 3HG2 THR A1016      -2.992   3.653   5.850  1.00  0.910          H  
ATOM  16227  N   SER A1017      -2.022   2.506   9.929  1.00  0.530          N  
ATOM  16228  CA  SER A1017      -1.976   1.152  10.485  1.00  0.540          C  
ATOM  16229  C   SER A1017      -3.328   0.777  11.104  1.00  0.550          C  
ATOM  16230  O   SER A1017      -3.793  -0.357  10.932  1.00  0.630          O  
ATOM  16231  CB  SER A1017      -0.887   1.033  11.531  1.00  0.750          C  
ATOM  16232  OG  SER A1017       0.393   1.211  10.980  1.00  0.750          O  
ATOM  16233  H   SER A1017      -1.284   3.175  10.177  1.00  0.640          H  
ATOM  16234  HA  SER A1017      -1.757   0.455   9.674  1.00  0.650          H  
ATOM  16235 1HB  SER A1017      -1.055   1.755  12.325  1.00  0.900          H  
ATOM  16236 2HB  SER A1017      -0.950   0.052  11.961  1.00  0.900          H  
ATOM  16237  HG  SER A1017       1.011   1.160  11.713  1.00  0.900          H  
ATOM  16238  N   VAL A1018      -3.992   1.738  11.773  1.00  0.520          N  
ATOM  16239  CA  VAL A1018      -5.321   1.465  12.334  1.00  0.530          C  
ATOM  16240  C   VAL A1018      -6.290   1.096  11.223  1.00  0.580          C  
ATOM  16241  O   VAL A1018      -7.056   0.128  11.348  1.00  0.660          O  
ATOM  16242  CB  VAL A1018      -5.926   2.702  13.041  1.00  0.740          C  
ATOM  16243  CG1 VAL A1018      -7.418   2.427  13.420  1.00  0.740          C  
ATOM  16244  CG2 VAL A1018      -5.126   3.029  14.234  1.00  0.740          C  
ATOM  16245  H   VAL A1018      -3.504   2.629  11.933  1.00  0.620          H  
ATOM  16246  HA  VAL A1018      -5.246   0.638  13.036  1.00  0.640          H  
ATOM  16247  HB  VAL A1018      -5.908   3.544  12.368  1.00  0.890          H  
ATOM  16248 1HG1 VAL A1018      -7.832   3.290  13.905  1.00  0.890          H  
ATOM  16249 2HG1 VAL A1018      -8.011   2.222  12.536  1.00  0.890          H  
ATOM  16250 3HG1 VAL A1018      -7.472   1.574  14.091  1.00  0.890          H  
ATOM  16251 1HG2 VAL A1018      -5.526   3.889  14.722  1.00  0.890          H  
ATOM  16252 2HG2 VAL A1018      -5.172   2.198  14.887  1.00  0.890          H  
ATOM  16253 3HG2 VAL A1018      -4.093   3.228  13.952  1.00  0.890          H  
ATOM  16254  N   THR A1019      -6.256   1.892  10.151  1.00  0.580          N  
ATOM  16255  CA  THR A1019      -7.130   1.705   8.999  1.00  0.650          C  
ATOM  16256  C   THR A1019      -6.875   0.324   8.353  1.00  0.650          C  
ATOM  16257  O   THR A1019      -7.819  -0.428   8.082  1.00  0.700          O  
ATOM  16258  CB  THR A1019      -6.893   2.850   7.971  1.00  0.880          C  
ATOM  16259  OG1 THR A1019      -7.169   4.124   8.588  1.00  0.880          O  
ATOM  16260  CG2 THR A1019      -7.822   2.698   6.804  1.00  0.880          C  
ATOM  16261  H   THR A1019      -5.622   2.698  10.175  1.00  0.700          H  
ATOM  16262  HA  THR A1019      -8.165   1.741   9.335  1.00  0.780          H  
ATOM  16263  HB  THR A1019      -5.874   2.829   7.611  1.00  1.060          H  
ATOM  16264  HG1 THR A1019      -6.483   4.314   9.253  1.00  1.060          H  
ATOM  16265 1HG2 THR A1019      -7.642   3.514   6.099  1.00  1.060          H  
ATOM  16266 2HG2 THR A1019      -7.636   1.751   6.327  1.00  1.060          H  
ATOM  16267 3HG2 THR A1019      -8.857   2.735   7.148  1.00  1.060          H  
ATOM  16268  N   GLU A1020      -5.603  -0.043   8.139  1.00  0.620          N  
ATOM  16269  CA  GLU A1020      -5.268  -1.337   7.530  1.00  0.680          C  
ATOM  16270  C   GLU A1020      -5.751  -2.479   8.398  1.00  0.680          C  
ATOM  16271  O   GLU A1020      -6.249  -3.490   7.891  1.00  0.770          O  
ATOM  16272  CB  GLU A1020      -3.756  -1.512   7.327  1.00  0.930          C  
ATOM  16273  CG  GLU A1020      -3.167  -0.673   6.262  1.00  0.930          C  
ATOM  16274  CD  GLU A1020      -1.687  -0.880   6.057  1.00  0.930          C  
ATOM  16275  OE1 GLU A1020      -1.081  -1.553   6.851  1.00  0.930          O  
ATOM  16276  OE2 GLU A1020      -1.165  -0.361   5.093  1.00  0.930          O  
ATOM  16277  H   GLU A1020      -4.864   0.617   8.382  1.00  0.740          H  
ATOM  16278  HA  GLU A1020      -5.764  -1.406   6.562  1.00  0.820          H  
ATOM  16279 1HB  GLU A1020      -3.243  -1.270   8.261  1.00  1.110          H  
ATOM  16280 2HB  GLU A1020      -3.539  -2.552   7.092  1.00  1.110          H  
ATOM  16281 1HG  GLU A1020      -3.696  -0.906   5.342  1.00  1.110          H  
ATOM  16282 2HG  GLU A1020      -3.358   0.367   6.520  1.00  1.110          H  
ATOM  16283  N   GLY A1021      -5.635  -2.271   9.713  1.00  0.650          N  
ATOM  16284  CA  GLY A1021      -5.989  -3.171  10.800  1.00  0.700          C  
ATOM  16285  C   GLY A1021      -7.466  -3.543  10.862  1.00  0.710          C  
ATOM  16286  O   GLY A1021      -7.837  -4.463  11.590  1.00  0.850          O  
ATOM  16287  H   GLY A1021      -5.169  -1.407   9.995  1.00  0.780          H  
ATOM  16288 1HA  GLY A1021      -5.384  -4.069  10.738  1.00  0.840          H  
ATOM  16289 2HA  GLY A1021      -5.710  -2.686  11.736  1.00  0.840          H  
ATOM  16290  N   GLY A1022      -8.324  -2.828  10.128  1.00  0.700          N  
ATOM  16291  CA  GLY A1022      -9.739  -3.130  10.132  1.00  0.740          C  
ATOM  16292  C   GLY A1022     -10.554  -2.023  10.773  1.00  0.790          C  
ATOM  16293  O   GLY A1022     -11.782  -2.131  10.868  1.00  1.570          O  
ATOM  16294  H   GLY A1022      -8.002  -2.067   9.519  1.00  0.840          H  
ATOM  16295 1HA  GLY A1022     -10.075  -3.275   9.104  1.00  0.890          H  
ATOM  16296 2HA  GLY A1022      -9.914  -4.065  10.659  1.00  0.890          H  
ATOM  16297  N   GLY A1023      -9.892  -0.963  11.238  1.00  0.790          N  
ATOM  16298  CA  GLY A1023     -10.626   0.143  11.809  1.00  0.740          C  
ATOM  16299  C   GLY A1023     -11.385   0.802  10.669  1.00  0.680          C  
ATOM  16300  O   GLY A1023     -10.941   0.756   9.522  1.00  0.690          O  
ATOM  16301  H   GLY A1023      -8.872  -0.900  11.181  1.00  0.950          H  
ATOM  16302 1HA  GLY A1023     -11.318  -0.214  12.572  1.00  0.890          H  
ATOM  16303 2HA  GLY A1023      -9.942   0.849  12.273  1.00  0.890          H  
ATOM  16304  N   SER A1024     -12.509   1.419  10.985  1.00  0.670          N  
ATOM  16305  CA  SER A1024     -13.344   2.114  10.017  1.00  0.670          C  
ATOM  16306  C   SER A1024     -12.755   3.452   9.612  1.00  0.610          C  
ATOM  16307  O   SER A1024     -11.859   3.981  10.290  1.00  0.590          O  
ATOM  16308  CB  SER A1024     -14.716   2.311  10.634  1.00  0.940          C  
ATOM  16309  OG  SER A1024     -14.649   3.197  11.737  1.00  0.940          O  
ATOM  16310  H   SER A1024     -12.820   1.405  11.948  1.00  0.800          H  
ATOM  16311  HA  SER A1024     -13.433   1.491   9.125  1.00  0.800          H  
ATOM  16312 1HB  SER A1024     -15.410   2.698   9.887  1.00  1.130          H  
ATOM  16313 2HB  SER A1024     -15.097   1.350  10.970  1.00  1.130          H  
ATOM  16314  HG  SER A1024     -15.466   3.013  12.282  1.00  1.130          H  
ATOM  16315  N   PHE A1025     -13.281   4.048   8.531  1.00  0.620          N  
ATOM  16316  CA  PHE A1025     -12.789   5.366   8.173  1.00  0.630          C  
ATOM  16317  C   PHE A1025     -13.249   6.387   9.211  1.00  0.620          C  
ATOM  16318  O   PHE A1025     -12.580   7.400   9.412  1.00  0.620          O  
ATOM  16319  CB  PHE A1025     -13.212   5.776   6.760  1.00  0.880          C  
ATOM  16320  CG  PHE A1025     -12.459   5.038   5.628  1.00  0.880          C  
ATOM  16321  CD1 PHE A1025     -13.139   4.352   4.636  1.00  0.880          C  
ATOM  16322  CD2 PHE A1025     -11.071   5.014   5.567  1.00  0.880          C  
ATOM  16323  CE1 PHE A1025     -12.452   3.690   3.630  1.00  0.880          C  
ATOM  16324  CE2 PHE A1025     -10.404   4.350   4.552  1.00  0.880          C  
ATOM  16325  CZ  PHE A1025     -11.093   3.697   3.593  1.00  0.880          C  
ATOM  16326  H   PHE A1025     -14.000   3.591   7.953  1.00  0.740          H  
ATOM  16327  HA  PHE A1025     -11.702   5.337   8.200  1.00  0.760          H  
ATOM  16328 1HB  PHE A1025     -14.264   5.568   6.646  1.00  1.050          H  
ATOM  16329 2HB  PHE A1025     -13.069   6.853   6.636  1.00  1.050          H  
ATOM  16330  HD1 PHE A1025     -14.217   4.327   4.648  1.00  1.050          H  
ATOM  16331  HD2 PHE A1025     -10.481   5.524   6.322  1.00  1.050          H  
ATOM  16332  HE1 PHE A1025     -13.004   3.157   2.870  1.00  1.050          H  
ATOM  16333  HE2 PHE A1025      -9.311   4.351   4.524  1.00  1.050          H  
ATOM  16334  HZ  PHE A1025     -10.561   3.182   2.802  1.00  1.050          H  
ATOM  16335  N   SER A1026     -14.385   6.120   9.875  1.00  0.640          N  
ATOM  16336  CA  SER A1026     -14.875   7.015  10.907  1.00  0.630          C  
ATOM  16337  C   SER A1026     -13.875   7.062  12.062  1.00  0.580          C  
ATOM  16338  O   SER A1026     -13.538   8.150  12.545  1.00  0.580          O  
ATOM  16339  CB  SER A1026     -16.228   6.544  11.416  1.00  0.890          C  
ATOM  16340  OG  SER A1026     -17.209   6.623  10.413  1.00  0.890          O  
ATOM  16341  H   SER A1026     -14.928   5.304   9.638  1.00  0.770          H  
ATOM  16342  HA  SER A1026     -14.974   8.016  10.486  1.00  0.760          H  
ATOM  16343 1HB  SER A1026     -16.145   5.515  11.768  1.00  1.060          H  
ATOM  16344 2HB  SER A1026     -16.525   7.155  12.266  1.00  1.060          H  
ATOM  16345  HG  SER A1026     -18.031   6.330  10.824  1.00  1.060          H  
ATOM  16346  N   LEU A1027     -13.352   5.894  12.485  1.00  0.630          N  
ATOM  16347  CA  LEU A1027     -12.349   5.926  13.544  1.00  0.580          C  
ATOM  16348  C   LEU A1027     -11.116   6.651  13.051  1.00  0.540          C  
ATOM  16349  O   LEU A1027     -10.568   7.493  13.757  1.00  0.530          O  
ATOM  16350  CB  LEU A1027     -11.900   4.521  14.003  1.00  0.830          C  
ATOM  16351  CG  LEU A1027     -12.894   3.637  14.807  1.00  0.830          C  
ATOM  16352  CD1 LEU A1027     -12.265   2.254  14.995  1.00  0.830          C  
ATOM  16353  CD2 LEU A1027     -13.201   4.258  16.172  1.00  0.830          C  
ATOM  16354  H   LEU A1027     -13.692   5.012  12.097  1.00  0.760          H  
ATOM  16355  HA  LEU A1027     -12.747   6.480  14.388  1.00  0.700          H  
ATOM  16356 1HB  LEU A1027     -11.634   3.957  13.105  1.00  1.000          H  
ATOM  16357 2HB  LEU A1027     -11.003   4.633  14.604  1.00  1.000          H  
ATOM  16358  HG  LEU A1027     -13.824   3.521  14.247  1.00  1.000          H  
ATOM  16359 1HD1 LEU A1027     -12.961   1.615  15.548  1.00  1.000          H  
ATOM  16360 2HD1 LEU A1027     -12.063   1.811  14.029  1.00  1.000          H  
ATOM  16361 3HD1 LEU A1027     -11.343   2.351  15.551  1.00  1.000          H  
ATOM  16362 1HD2 LEU A1027     -13.895   3.610  16.710  1.00  1.000          H  
ATOM  16363 2HD2 LEU A1027     -12.281   4.367  16.750  1.00  1.000          H  
ATOM  16364 3HD2 LEU A1027     -13.664   5.229  16.043  1.00  1.000          H  
ATOM  16365  N   ALA A1028     -10.711   6.401  11.801  1.00  0.540          N  
ATOM  16366  CA  ALA A1028      -9.507   7.041  11.307  1.00  0.520          C  
ATOM  16367  C   ALA A1028      -9.631   8.561  11.392  1.00  0.530          C  
ATOM  16368  O   ALA A1028      -8.677   9.230  11.806  1.00  0.520          O  
ATOM  16369  CB  ALA A1028      -9.266   6.615   9.871  1.00  0.740          C  
ATOM  16370  H   ALA A1028     -11.192   5.701  11.229  1.00  0.650          H  
ATOM  16371  HA  ALA A1028      -8.666   6.726  11.921  1.00  0.620          H  
ATOM  16372 1HB  ALA A1028      -8.375   7.069   9.495  1.00  0.880          H  
ATOM  16373 2HB  ALA A1028      -9.168   5.528   9.822  1.00  0.880          H  
ATOM  16374 3HB  ALA A1028     -10.106   6.924   9.279  1.00  0.880          H  
ATOM  16375  N   ALA A1029     -10.803   9.106  11.055  1.00  0.560          N  
ATOM  16376  CA  ALA A1029     -11.007  10.544  11.138  1.00  0.570          C  
ATOM  16377  C   ALA A1029     -10.874  11.058  12.581  1.00  0.570          C  
ATOM  16378  O   ALA A1029     -10.229  12.091  12.820  1.00  0.580          O  
ATOM  16379  CB  ALA A1029     -12.387  10.900  10.597  1.00  0.790          C  
ATOM  16380  H   ALA A1029     -11.535   8.505  10.657  1.00  0.670          H  
ATOM  16381  HA  ALA A1029     -10.252  11.031  10.529  1.00  0.680          H  
ATOM  16382 1HB  ALA A1029     -12.531  11.975  10.627  1.00  0.950          H  
ATOM  16383 2HB  ALA A1029     -12.471  10.545   9.571  1.00  0.950          H  
ATOM  16384 3HB  ALA A1029     -13.150  10.410  11.204  1.00  0.950          H  
ATOM  16385  N   MET A1030     -11.447  10.327  13.537  1.00  0.580          N  
ATOM  16386  CA  MET A1030     -11.400  10.769  14.928  1.00  0.580          C  
ATOM  16387  C   MET A1030      -9.985  10.670  15.515  1.00  0.550          C  
ATOM  16388  O   MET A1030      -9.571  11.484  16.350  1.00  0.540          O  
ATOM  16389  CB  MET A1030     -12.364   9.931  15.756  1.00  0.810          C  
ATOM  16390  CG  MET A1030     -13.824  10.101  15.359  1.00  0.810          C  
ATOM  16391  SD  MET A1030     -14.360  11.786  15.201  1.00  0.810          S  
ATOM  16392  CE  MET A1030     -14.182  12.477  16.782  1.00  0.810          C  
ATOM  16393  H   MET A1030     -11.993   9.489  13.267  1.00  0.700          H  
ATOM  16394  HA  MET A1030     -11.691  11.807  14.970  1.00  0.700          H  
ATOM  16395 1HB  MET A1030     -12.112   8.880  15.644  1.00  0.970          H  
ATOM  16396 2HB  MET A1030     -12.260  10.187  16.781  1.00  0.970          H  
ATOM  16397 1HG  MET A1030     -13.991   9.619  14.411  1.00  0.970          H  
ATOM  16398 2HG  MET A1030     -14.463   9.608  16.088  1.00  0.970          H  
ATOM  16399 1HE  MET A1030     -14.523  13.492  16.742  1.00  0.970          H  
ATOM  16400 2HE  MET A1030     -14.789  11.934  17.462  1.00  0.970          H  
ATOM  16401 3HE  MET A1030     -13.141  12.450  17.098  1.00  0.970          H  
ATOM  16402  N   ILE A1031      -9.236   9.688  15.031  1.00  0.530          N  
ATOM  16403  CA  ILE A1031      -7.854   9.461  15.425  1.00  0.510          C  
ATOM  16404  C   ILE A1031      -6.989  10.602  14.935  1.00  0.510          C  
ATOM  16405  O   ILE A1031      -6.172  11.117  15.704  1.00  0.500          O  
ATOM  16406  CB  ILE A1031      -7.387   8.091  14.941  1.00  0.720          C  
ATOM  16407  CG1 ILE A1031      -8.175   7.041  15.782  1.00  0.720          C  
ATOM  16408  CG2 ILE A1031      -5.846   7.947  15.061  1.00  0.720          C  
ATOM  16409  CD1 ILE A1031      -8.129   5.677  15.279  1.00  0.720          C  
ATOM  16410  H   ILE A1031      -9.684   9.028  14.386  1.00  0.640          H  
ATOM  16411  HA  ILE A1031      -7.807   9.451  16.507  1.00  0.610          H  
ATOM  16412  HB  ILE A1031      -7.676   7.961  13.902  1.00  0.870          H  
ATOM  16413 1HG1 ILE A1031      -7.779   7.039  16.797  1.00  0.870          H  
ATOM  16414 2HG1 ILE A1031      -9.218   7.344  15.827  1.00  0.870          H  
ATOM  16415 1HG2 ILE A1031      -5.554   6.969  14.710  1.00  0.870          H  
ATOM  16416 2HG2 ILE A1031      -5.341   8.700  14.448  1.00  0.870          H  
ATOM  16417 3HG2 ILE A1031      -5.544   8.072  16.102  1.00  0.870          H  
ATOM  16418 1HD1 ILE A1031      -8.721   5.048  15.940  1.00  0.870          H  
ATOM  16419 2HD1 ILE A1031      -8.547   5.641  14.275  1.00  0.870          H  
ATOM  16420 3HD1 ILE A1031      -7.114   5.336  15.262  1.00  0.870          H  
ATOM  16421  N   GLN A1032      -7.172  11.026  13.687  1.00  0.520          N  
ATOM  16422  CA  GLN A1032      -6.387  12.133  13.172  1.00  0.510          C  
ATOM  16423  C   GLN A1032      -6.604  13.372  14.031  1.00  0.500          C  
ATOM  16424  O   GLN A1032      -5.661  14.135  14.262  1.00  0.490          O  
ATOM  16425  CB  GLN A1032      -6.797  12.513  11.759  1.00  0.720          C  
ATOM  16426  CG  GLN A1032      -6.482  11.551  10.717  1.00  0.720          C  
ATOM  16427  CD  GLN A1032      -6.998  12.037   9.417  1.00  0.720          C  
ATOM  16428  OE1 GLN A1032      -6.418  12.978   8.868  1.00  0.720          O  
ATOM  16429  NE2 GLN A1032      -8.066  11.445   8.922  1.00  0.720          N  
ATOM  16430  H   GLN A1032      -7.834  10.520  13.085  1.00  0.620          H  
ATOM  16431  HA  GLN A1032      -5.333  11.862  13.195  1.00  0.610          H  
ATOM  16432 1HB  GLN A1032      -7.868  12.708  11.725  1.00  0.860          H  
ATOM  16433 2HB  GLN A1032      -6.285  13.415  11.488  1.00  0.860          H  
ATOM  16434 1HG  GLN A1032      -5.402  11.436  10.661  1.00  0.860          H  
ATOM  16435 2HG  GLN A1032      -6.949  10.616  10.939  1.00  0.860          H  
ATOM  16436 1HE2 GLN A1032      -8.461  11.757   8.053  1.00  0.860          H  
ATOM  16437 2HE2 GLN A1032      -8.491  10.683   9.426  1.00  0.860          H  
ATOM  16438  N   GLN A1033      -7.840  13.586  14.503  1.00  0.510          N  
ATOM  16439  CA  GLN A1033      -8.097  14.748  15.336  1.00  0.510          C  
ATOM  16440  C   GLN A1033      -7.330  14.646  16.669  1.00  0.500          C  
ATOM  16441  O   GLN A1033      -6.750  15.643  17.127  1.00  0.500          O  
ATOM  16442  CB  GLN A1033      -9.585  14.900  15.609  1.00  0.710          C  
ATOM  16443  CG  GLN A1033     -10.420  15.246  14.399  1.00  0.710          C  
ATOM  16444  CD  GLN A1033     -11.827  15.520  14.802  1.00  0.710          C  
ATOM  16445  OE1 GLN A1033     -12.066  16.535  15.440  1.00  0.710          O  
ATOM  16446  NE2 GLN A1033     -12.740  14.660  14.478  1.00  0.710          N  
ATOM  16447  H   GLN A1033      -8.596  12.951  14.219  1.00  0.610          H  
ATOM  16448  HA  GLN A1033      -7.749  15.633  14.807  1.00  0.610          H  
ATOM  16449 1HB  GLN A1033      -9.974  13.966  16.005  1.00  0.860          H  
ATOM  16450 2HB  GLN A1033      -9.745  15.654  16.370  1.00  0.860          H  
ATOM  16451 1HG  GLN A1033     -10.004  16.099  13.877  1.00  0.860          H  
ATOM  16452 2HG  GLN A1033     -10.429  14.388  13.738  1.00  0.860          H  
ATOM  16453 1HE2 GLN A1033     -13.714  14.829  14.761  1.00  0.860          H  
ATOM  16454 2HE2 GLN A1033     -12.480  13.841  13.955  1.00  0.860          H  
ATOM  16455  N   ALA A1034      -7.293  13.441  17.271  1.00  0.480          N  
ATOM  16456  CA  ALA A1034      -6.530  13.239  18.512  1.00  0.470          C  
ATOM  16457  C   ALA A1034      -5.032  13.507  18.274  1.00  0.460          C  
ATOM  16458  O   ALA A1034      -4.351  14.115  19.118  1.00  0.460          O  
ATOM  16459  CB  ALA A1034      -6.734  11.824  19.048  1.00  0.660          C  
ATOM  16460  H   ALA A1034      -7.861  12.676  16.884  1.00  0.580          H  
ATOM  16461  HA  ALA A1034      -6.892  13.951  19.255  1.00  0.560          H  
ATOM  16462 1HB  ALA A1034      -6.181  11.700  19.982  1.00  0.790          H  
ATOM  16463 2HB  ALA A1034      -7.796  11.656  19.233  1.00  0.790          H  
ATOM  16464 3HB  ALA A1034      -6.377  11.099  18.317  1.00  0.790          H  
ATOM  16465  N   GLN A1035      -4.531  13.079  17.104  1.00  0.460          N  
ATOM  16466  CA  GLN A1035      -3.135  13.292  16.738  1.00  0.460          C  
ATOM  16467  C   GLN A1035      -2.830  14.767  16.551  1.00  0.470          C  
ATOM  16468  O   GLN A1035      -1.746  15.224  16.924  1.00  0.470          O  
ATOM  16469  CB  GLN A1035      -2.768  12.525  15.481  1.00  0.640          C  
ATOM  16470  CG  GLN A1035      -2.733  11.045  15.680  1.00  0.640          C  
ATOM  16471  CD  GLN A1035      -2.394  10.332  14.441  1.00  0.640          C  
ATOM  16472  OE1 GLN A1035      -2.907  10.640  13.353  1.00  0.640          O  
ATOM  16473  NE2 GLN A1035      -1.481   9.390  14.589  1.00  0.640          N  
ATOM  16474  H   GLN A1035      -5.150  12.545  16.483  1.00  0.550          H  
ATOM  16475  HA  GLN A1035      -2.512  12.920  17.549  1.00  0.550          H  
ATOM  16476 1HB  GLN A1035      -3.486  12.749  14.698  1.00  0.770          H  
ATOM  16477 2HB  GLN A1035      -1.789  12.842  15.131  1.00  0.770          H  
ATOM  16478 1HG  GLN A1035      -1.978  10.809  16.430  1.00  0.770          H  
ATOM  16479 2HG  GLN A1035      -3.706  10.704  16.019  1.00  0.770          H  
ATOM  16480 1HE2 GLN A1035      -1.157   8.867  13.774  1.00  0.770          H  
ATOM  16481 2HE2 GLN A1035      -1.087   9.219  15.535  1.00  0.770          H  
ATOM  16482  N   CYS A1036      -3.788  15.506  15.989  1.00  0.490          N  
ATOM  16483  CA  CYS A1036      -3.653  16.932  15.762  1.00  0.510          C  
ATOM  16484  C   CYS A1036      -3.375  17.620  17.094  1.00  0.500          C  
ATOM  16485  O   CYS A1036      -2.417  18.399  17.195  1.00  0.500          O  
ATOM  16486  CB  CYS A1036      -4.944  17.476  15.129  1.00  0.710          C  
ATOM  16487  SG  CYS A1036      -4.915  19.185  14.615  1.00  0.710          S  
ATOM  16488  H   CYS A1036      -4.618  15.022  15.634  1.00  0.590          H  
ATOM  16489  HA  CYS A1036      -2.814  17.107  15.095  1.00  0.610          H  
ATOM  16490 1HB  CYS A1036      -5.209  16.860  14.277  1.00  0.850          H  
ATOM  16491 2HB  CYS A1036      -5.742  17.382  15.836  1.00  0.850          H  
ATOM  16492  HG  CYS A1036      -3.875  19.035  13.787  1.00  0.850          H  
ATOM  16493  N   THR A1037      -4.154  17.264  18.134  1.00  0.500          N  
ATOM  16494  CA  THR A1037      -3.961  17.830  19.470  1.00  0.500          C  
ATOM  16495  C   THR A1037      -2.567  17.507  19.998  1.00  0.470          C  
ATOM  16496  O   THR A1037      -1.866  18.398  20.487  1.00  0.470          O  
ATOM  16497  CB  THR A1037      -4.973  17.271  20.506  1.00  0.700          C  
ATOM  16498  OG1 THR A1037      -6.314  17.593  20.123  1.00  0.700          O  
ATOM  16499  CG2 THR A1037      -4.692  17.894  21.891  1.00  0.700          C  
ATOM  16500  H   THR A1037      -4.946  16.637  17.960  1.00  0.600          H  
ATOM  16501  HA  THR A1037      -4.070  18.916  19.413  1.00  0.600          H  
ATOM  16502  HB  THR A1037      -4.876  16.188  20.566  1.00  0.840          H  
ATOM  16503  HG1 THR A1037      -6.905  17.195  20.777  1.00  0.840          H  
ATOM  16504 1HG2 THR A1037      -5.405  17.505  22.615  1.00  0.840          H  
ATOM  16505 2HG2 THR A1037      -3.686  17.651  22.225  1.00  0.840          H  
ATOM  16506 3HG2 THR A1037      -4.795  18.980  21.831  1.00  0.840          H  
ATOM  16507  N   LEU A1038      -2.144  16.236  19.895  1.00  0.450          N  
ATOM  16508  CA  LEU A1038      -0.829  15.851  20.410  1.00  0.460          C  
ATOM  16509  C   LEU A1038       0.271  16.641  19.730  1.00  0.440          C  
ATOM  16510  O   LEU A1038       1.201  17.113  20.390  1.00  0.440          O  
ATOM  16511  CB  LEU A1038      -0.573  14.341  20.227  1.00  0.640          C  
ATOM  16512  CG  LEU A1038       0.850  13.788  20.682  1.00  0.640          C  
ATOM  16513  CD1 LEU A1038       1.094  14.039  22.189  1.00  0.640          C  
ATOM  16514  CD2 LEU A1038       0.926  12.282  20.375  1.00  0.640          C  
ATOM  16515  H   LEU A1038      -2.773  15.530  19.491  1.00  0.540          H  
ATOM  16516  HA  LEU A1038      -0.812  16.078  21.472  1.00  0.550          H  
ATOM  16517 1HB  LEU A1038      -1.338  13.796  20.774  1.00  0.770          H  
ATOM  16518 2HB  LEU A1038      -0.691  14.111  19.167  1.00  0.770          H  
ATOM  16519  HG  LEU A1038       1.623  14.300  20.125  1.00  0.770          H  
ATOM  16520 1HD1 LEU A1038       2.078  13.651  22.464  1.00  0.770          H  
ATOM  16521 2HD1 LEU A1038       1.066  15.107  22.403  1.00  0.770          H  
ATOM  16522 3HD1 LEU A1038       0.330  13.531  22.778  1.00  0.770          H  
ATOM  16523 1HD2 LEU A1038       1.908  11.889  20.663  1.00  0.770          H  
ATOM  16524 2HD2 LEU A1038       0.157  11.759  20.935  1.00  0.770          H  
ATOM  16525 3HD2 LEU A1038       0.775  12.113  19.308  1.00  0.770          H  
ATOM  16526  N   HIS A1039       0.164  16.785  18.415  1.00  0.460          N  
ATOM  16527  CA  HIS A1039       1.126  17.519  17.622  1.00  0.490          C  
ATOM  16528  C   HIS A1039       1.259  18.966  18.106  1.00  0.490          C  
ATOM  16529  O   HIS A1039       2.373  19.438  18.367  1.00  0.530          O  
ATOM  16530  CB  HIS A1039       0.686  17.472  16.160  1.00  0.670          C  
ATOM  16531  CG  HIS A1039       1.510  18.223  15.218  1.00  0.670          C  
ATOM  16532  ND1 HIS A1039       2.727  17.772  14.731  1.00  0.670          N  
ATOM  16533  CD2 HIS A1039       1.286  19.410  14.648  1.00  0.670          C  
ATOM  16534  CE1 HIS A1039       3.204  18.677  13.889  1.00  0.670          C  
ATOM  16535  NE2 HIS A1039       2.335  19.671  13.829  1.00  0.670          N  
ATOM  16536  H   HIS A1039      -0.617  16.333  17.929  1.00  0.550          H  
ATOM  16537  HA  HIS A1039       2.100  17.044  17.703  1.00  0.590          H  
ATOM  16538 1HB  HIS A1039       0.650  16.434  15.832  1.00  0.810          H  
ATOM  16539 2HB  HIS A1039      -0.321  17.852  16.077  1.00  0.810          H  
ATOM  16540  HD2 HIS A1039       0.420  20.049  14.810  1.00  0.810          H  
ATOM  16541  HE1 HIS A1039       4.145  18.617  13.342  1.00  0.810          H  
ATOM  16542  HE2 HIS A1039       2.385  20.533  13.276  1.00  0.810          H  
ATOM  16543  N   TYR A1040       0.140  19.679  18.261  1.00  0.460          N  
ATOM  16544  CA  TYR A1040       0.277  21.062  18.690  1.00  0.460          C  
ATOM  16545  C   TYR A1040       0.760  21.161  20.149  1.00  0.440          C  
ATOM  16546  O   TYR A1040       1.511  22.087  20.480  1.00  0.450          O  
ATOM  16547  CB  TYR A1040      -0.998  21.852  18.438  1.00  0.640          C  
ATOM  16548  CG  TYR A1040      -1.258  22.172  16.951  1.00  0.640          C  
ATOM  16549  CD1 TYR A1040      -2.313  21.588  16.286  1.00  0.640          C  
ATOM  16550  CD2 TYR A1040      -0.426  23.055  16.260  1.00  0.640          C  
ATOM  16551  CE1 TYR A1040      -2.537  21.886  14.958  1.00  0.640          C  
ATOM  16552  CE2 TYR A1040      -0.652  23.340  14.916  1.00  0.640          C  
ATOM  16553  CZ  TYR A1040      -1.720  22.755  14.277  1.00  0.640          C  
ATOM  16554  OH  TYR A1040      -1.991  23.013  12.950  1.00  0.640          O  
ATOM  16555  H   TYR A1040      -0.774  19.264  18.040  1.00  0.550          H  
ATOM  16556  HA  TYR A1040       1.048  21.522  18.082  1.00  0.550          H  
ATOM  16557 1HB  TYR A1040      -1.859  21.302  18.836  1.00  0.770          H  
ATOM  16558 2HB  TYR A1040      -0.926  22.773  18.960  1.00  0.770          H  
ATOM  16559  HD1 TYR A1040      -2.978  20.898  16.808  1.00  0.770          H  
ATOM  16560  HD2 TYR A1040       0.397  23.523  16.776  1.00  0.770          H  
ATOM  16561  HE1 TYR A1040      -3.364  21.443  14.436  1.00  0.770          H  
ATOM  16562  HE2 TYR A1040       0.006  24.032  14.380  1.00  0.770          H  
ATOM  16563  HH  TYR A1040      -2.921  22.809  12.769  1.00  0.770          H  
ATOM  16564  N   MET A1041       0.388  20.186  21.010  1.00  0.420          N  
ATOM  16565  CA  MET A1041       0.886  20.183  22.395  1.00  0.410          C  
ATOM  16566  C   MET A1041       2.395  20.098  22.416  1.00  0.420          C  
ATOM  16567  O   MET A1041       3.058  20.898  23.099  1.00  0.470          O  
ATOM  16568  CB  MET A1041       0.291  19.024  23.192  1.00  0.580          C  
ATOM  16569  CG  MET A1041      -1.158  19.202  23.631  1.00  0.580          C  
ATOM  16570  SD  MET A1041      -1.359  20.479  24.908  1.00  0.580          S  
ATOM  16571  CE  MET A1041      -0.577  19.695  26.347  1.00  0.580          C  
ATOM  16572  H   MET A1041      -0.276  19.467  20.708  1.00  0.500          H  
ATOM  16573  HA  MET A1041       0.615  21.103  22.872  1.00  0.490          H  
ATOM  16574 1HB  MET A1041       0.308  18.136  22.565  1.00  0.690          H  
ATOM  16575 2HB  MET A1041       0.917  18.808  24.045  1.00  0.690          H  
ATOM  16576 1HG  MET A1041      -1.756  19.499  22.767  1.00  0.690          H  
ATOM  16577 2HG  MET A1041      -1.550  18.258  24.007  1.00  0.690          H  
ATOM  16578 1HE  MET A1041      -0.644  20.363  27.202  1.00  0.690          H  
ATOM  16579 2HE  MET A1041      -1.086  18.756  26.585  1.00  0.690          H  
ATOM  16580 3HE  MET A1041       0.463  19.486  26.142  1.00  0.690          H  
ATOM  16581  N   LEU A1042       2.943  19.189  21.608  1.00  0.430          N  
ATOM  16582  CA  LEU A1042       4.373  18.978  21.503  1.00  0.460          C  
ATOM  16583  C   LEU A1042       5.092  20.193  20.941  1.00  0.490          C  
ATOM  16584  O   LEU A1042       6.230  20.457  21.287  1.00  0.660          O  
ATOM  16585  CB  LEU A1042       4.647  17.736  20.655  1.00  0.630          C  
ATOM  16586  CG  LEU A1042       4.227  16.380  21.299  1.00  0.630          C  
ATOM  16587  CD1 LEU A1042       4.348  15.271  20.257  1.00  0.630          C  
ATOM  16588  CD2 LEU A1042       5.106  16.072  22.527  1.00  0.630          C  
ATOM  16589  H   LEU A1042       2.320  18.566  21.076  1.00  0.520          H  
ATOM  16590  HA  LEU A1042       4.756  18.819  22.500  1.00  0.550          H  
ATOM  16591 1HB  LEU A1042       4.093  17.841  19.718  1.00  0.760          H  
ATOM  16592 2HB  LEU A1042       5.703  17.701  20.426  1.00  0.760          H  
ATOM  16593  HG  LEU A1042       3.195  16.441  21.619  1.00  0.760          H  
ATOM  16594 1HD1 LEU A1042       4.033  14.324  20.692  1.00  0.760          H  
ATOM  16595 2HD1 LEU A1042       3.703  15.509  19.408  1.00  0.760          H  
ATOM  16596 3HD1 LEU A1042       5.360  15.191  19.922  1.00  0.760          H  
ATOM  16597 1HD2 LEU A1042       4.769  15.142  22.951  1.00  0.760          H  
ATOM  16598 2HD2 LEU A1042       6.154  15.995  22.235  1.00  0.760          H  
ATOM  16599 3HD2 LEU A1042       5.008  16.833  23.268  1.00  0.760          H  
ATOM  16600  N   MET A1043       4.444  20.980  20.105  1.00  0.440          N  
ATOM  16601  CA  MET A1043       5.126  22.145  19.569  1.00  0.470          C  
ATOM  16602  C   MET A1043       5.084  23.379  20.466  1.00  0.480          C  
ATOM  16603  O   MET A1043       5.558  24.445  20.067  1.00  0.600          O  
ATOM  16604  CB  MET A1043       4.576  22.511  18.230  1.00  0.650          C  
ATOM  16605  CG  MET A1043       4.835  21.496  17.174  1.00  0.650          C  
ATOM  16606  SD  MET A1043       4.441  22.081  15.587  1.00  0.650          S  
ATOM  16607  CE  MET A1043       2.736  22.401  15.763  1.00  0.650          C  
ATOM  16608  H   MET A1043       3.505  20.728  19.778  1.00  0.530          H  
ATOM  16609  HA  MET A1043       6.162  21.884  19.451  1.00  0.560          H  
ATOM  16610 1HB  MET A1043       3.508  22.610  18.363  1.00  0.780          H  
ATOM  16611 2HB  MET A1043       4.959  23.467  17.917  1.00  0.780          H  
ATOM  16612 1HG  MET A1043       5.872  21.205  17.183  1.00  0.780          H  
ATOM  16613 2HG  MET A1043       4.244  20.609  17.368  1.00  0.780          H  
ATOM  16614 1HE  MET A1043       2.327  22.729  14.818  1.00  0.780          H  
ATOM  16615 2HE  MET A1043       2.234  21.507  16.081  1.00  0.780          H  
ATOM  16616 3HE  MET A1043       2.590  23.184  16.487  1.00  0.780          H  
ATOM  16617  N   GLY A1044       4.517  23.265  21.662  1.00  0.440          N  
ATOM  16618  CA  GLY A1044       4.470  24.401  22.555  1.00  0.480          C  
ATOM  16619  C   GLY A1044       3.130  24.659  23.220  1.00  0.440          C  
ATOM  16620  O   GLY A1044       3.095  25.321  24.261  1.00  0.610          O  
ATOM  16621  H   GLY A1044       4.121  22.374  21.976  1.00  0.530          H  
ATOM  16622 1HA  GLY A1044       5.229  24.272  23.315  1.00  0.580          H  
ATOM  16623 2HA  GLY A1044       4.760  25.293  22.006  1.00  0.580          H  
ATOM  16624  N   MET A1045       2.017  24.072  22.759  1.00  0.500          N  
ATOM  16625  CA  MET A1045       0.774  24.408  23.462  1.00  0.490          C  
ATOM  16626  C   MET A1045       0.869  23.970  24.922  1.00  0.540          C  
ATOM  16627  O   MET A1045       0.271  24.595  25.798  1.00  0.620          O  
ATOM  16628  CB  MET A1045      -0.476  23.803  22.819  1.00  0.690          C  
ATOM  16629  CG  MET A1045      -1.786  24.436  23.301  1.00  0.690          C  
ATOM  16630  SD  MET A1045      -3.295  23.657  22.623  1.00  0.690          S  
ATOM  16631  CE  MET A1045      -3.140  23.818  20.860  1.00  0.690          C  
ATOM  16632  H   MET A1045       2.000  23.481  21.920  1.00  0.600          H  
ATOM  16633  HA  MET A1045       0.657  25.489  23.457  1.00  0.590          H  
ATOM  16634 1HB  MET A1045      -0.398  23.876  21.744  1.00  0.830          H  
ATOM  16635 2HB  MET A1045      -0.565  22.787  23.073  1.00  0.830          H  
ATOM  16636 1HG  MET A1045      -1.840  24.373  24.387  1.00  0.830          H  
ATOM  16637 2HG  MET A1045      -1.790  25.493  23.031  1.00  0.830          H  
ATOM  16638 1HE  MET A1045      -4.008  23.407  20.373  1.00  0.830          H  
ATOM  16639 2HE  MET A1045      -3.051  24.821  20.587  1.00  0.830          H  
ATOM  16640 3HE  MET A1045      -2.280  23.283  20.552  1.00  0.830          H  
ATOM  16641  N   GLY A1046       1.604  22.882  25.192  1.00  0.640          N  
ATOM  16642  CA  GLY A1046       1.744  22.393  26.550  1.00  0.820          C  
ATOM  16643  C   GLY A1046       2.918  22.969  27.349  1.00  0.780          C  
ATOM  16644  O   GLY A1046       3.086  22.576  28.505  1.00  1.000          O  
ATOM  16645  H   GLY A1046       2.067  22.368  24.439  1.00  0.770          H  
ATOM  16646 1HA  GLY A1046       0.816  22.583  27.089  1.00  0.980          H  
ATOM  16647 2HA  GLY A1046       1.862  21.315  26.510  1.00  0.980          H  
ATOM  16648  N   VAL A1047       3.768  23.823  26.739  1.00  0.590          N  
ATOM  16649  CA  VAL A1047       4.937  24.376  27.450  1.00  0.620          C  
ATOM  16650  C   VAL A1047       5.288  25.864  27.260  1.00  0.630          C  
ATOM  16651  O   VAL A1047       6.093  26.386  28.032  1.00  1.120          O  
ATOM  16652  CB  VAL A1047       6.228  23.565  27.163  1.00  0.860          C  
ATOM  16653  CG1 VAL A1047       6.114  22.162  27.691  1.00  0.860          C  
ATOM  16654  CG2 VAL A1047       6.498  23.520  25.674  1.00  0.860          C  
ATOM  16655  H   VAL A1047       3.540  24.147  25.801  1.00  0.710          H  
ATOM  16656  HA  VAL A1047       4.738  24.244  28.514  1.00  0.740          H  
ATOM  16657  HB  VAL A1047       7.059  24.048  27.679  1.00  1.030          H  
ATOM  16658 1HG1 VAL A1047       7.044  21.641  27.508  1.00  1.030          H  
ATOM  16659 2HG1 VAL A1047       5.927  22.197  28.770  1.00  1.030          H  
ATOM  16660 3HG1 VAL A1047       5.304  21.641  27.205  1.00  1.030          H  
ATOM  16661 1HG2 VAL A1047       7.413  22.966  25.485  1.00  1.030          H  
ATOM  16662 2HG2 VAL A1047       5.668  23.021  25.180  1.00  1.030          H  
ATOM  16663 3HG2 VAL A1047       6.605  24.532  25.292  1.00  1.030          H  
ATOM  16664  N   SER A1048       4.739  26.554  26.256  1.00  0.760          N  
ATOM  16665  CA  SER A1048       5.212  27.915  25.976  1.00  0.760          C  
ATOM  16666  C   SER A1048       4.157  28.956  25.667  1.00  0.640          C  
ATOM  16667  O   SER A1048       3.301  28.796  24.789  1.00  0.800          O  
ATOM  16668  CB  SER A1048       6.184  27.897  24.814  1.00  1.060          C  
ATOM  16669  OG  SER A1048       6.559  29.217  24.462  1.00  1.060          O  
ATOM  16670  H   SER A1048       4.058  26.124  25.635  1.00  0.910          H  
ATOM  16671  HA  SER A1048       5.750  28.267  26.858  1.00  0.910          H  
ATOM  16672 1HB  SER A1048       7.070  27.324  25.091  1.00  1.280          H  
ATOM  16673 2HB  SER A1048       5.723  27.399  23.958  1.00  1.280          H  
ATOM  16674  HG  SER A1048       7.256  29.123  23.799  1.00  1.280          H  
ATOM  16675  N   GLU A1049       4.286  30.083  26.359  1.00  0.760          N  
ATOM  16676  CA  GLU A1049       3.401  31.240  26.243  1.00  0.980          C  
ATOM  16677  C   GLU A1049       3.390  31.874  24.849  1.00  0.820          C  
ATOM  16678  O   GLU A1049       2.490  32.648  24.528  1.00  1.040          O  
ATOM  16679  CB  GLU A1049       3.743  32.295  27.317  1.00  1.280          C  
ATOM  16680  CG  GLU A1049       5.155  32.928  27.250  1.00  1.280          C  
ATOM  16681  CD  GLU A1049       6.197  32.111  27.994  1.00  1.280          C  
ATOM  16682  OE1 GLU A1049       5.986  30.931  28.129  1.00  1.280          O  
ATOM  16683  OE2 GLU A1049       7.173  32.657  28.439  1.00  1.280          O  
ATOM  16684  H   GLU A1049       5.046  30.112  27.045  1.00  0.910          H  
ATOM  16685  HA  GLU A1049       2.388  30.894  26.450  1.00  1.180          H  
ATOM  16686 1HB  GLU A1049       3.022  33.110  27.254  1.00  1.540          H  
ATOM  16687 2HB  GLU A1049       3.634  31.848  28.305  1.00  1.540          H  
ATOM  16688 1HG  GLU A1049       5.463  33.029  26.210  1.00  1.540          H  
ATOM  16689 2HG  GLU A1049       5.111  33.926  27.681  1.00  1.540          H  
ATOM  16690  N   LEU A1050       4.373  31.547  24.006  1.00  0.810          N  
ATOM  16691  CA  LEU A1050       4.405  32.099  22.653  1.00  0.920          C  
ATOM  16692  C   LEU A1050       3.547  31.282  21.689  1.00  0.750          C  
ATOM  16693  O   LEU A1050       3.341  31.689  20.534  1.00  0.750          O  
ATOM  16694  CB  LEU A1050       5.843  32.127  22.103  1.00  1.240          C  
ATOM  16695  CG  LEU A1050       6.879  33.046  22.814  1.00  1.240          C  
ATOM  16696  CD1 LEU A1050       8.272  32.811  22.205  1.00  1.240          C  
ATOM  16697  CD2 LEU A1050       6.500  34.508  22.628  1.00  1.240          C  
ATOM  16698  H   LEU A1050       5.095  30.892  24.314  1.00  0.970          H  
ATOM  16699  HA  LEU A1050       4.001  33.107  22.684  1.00  1.100          H  
ATOM  16700 1HB  LEU A1050       6.234  31.111  22.145  1.00  1.490          H  
ATOM  16701 2HB  LEU A1050       5.806  32.428  21.056  1.00  1.490          H  
ATOM  16702  HG  LEU A1050       6.919  32.804  23.878  1.00  1.490          H  
ATOM  16703 1HD1 LEU A1050       8.999  33.457  22.707  1.00  1.490          H  
ATOM  16704 2HD1 LEU A1050       8.566  31.771  22.335  1.00  1.490          H  
ATOM  16705 3HD1 LEU A1050       8.257  33.052  21.150  1.00  1.490          H  
ATOM  16706 1HD2 LEU A1050       7.247  35.119  23.117  1.00  1.490          H  
ATOM  16707 2HD2 LEU A1050       6.481  34.746  21.559  1.00  1.490          H  
ATOM  16708 3HD2 LEU A1050       5.530  34.714  23.062  1.00  1.490          H  
ATOM  16709  N   PHE A1051       3.005  30.150  22.161  1.00  0.690          N  
ATOM  16710  CA  PHE A1051       2.215  29.268  21.316  1.00  0.650          C  
ATOM  16711  C   PHE A1051       1.088  30.014  20.634  1.00  0.620          C  
ATOM  16712  O   PHE A1051       0.777  29.740  19.487  1.00  0.650          O  
ATOM  16713  CB  PHE A1051       1.614  28.081  22.058  1.00  0.930          C  
ATOM  16714  CG  PHE A1051       0.893  27.179  21.080  1.00  0.930          C  
ATOM  16715  CD1 PHE A1051       1.602  26.219  20.352  1.00  0.930          C  
ATOM  16716  CD2 PHE A1051      -0.460  27.316  20.838  1.00  0.930          C  
ATOM  16717  CE1 PHE A1051       0.966  25.430  19.431  1.00  0.930          C  
ATOM  16718  CE2 PHE A1051      -1.069  26.543  19.909  1.00  0.930          C  
ATOM  16719  CZ  PHE A1051      -0.366  25.601  19.208  1.00  0.930          C  
ATOM  16720  H   PHE A1051       3.160  29.869  23.134  1.00  0.830          H  
ATOM  16721  HA  PHE A1051       2.871  28.868  20.542  1.00  0.780          H  
ATOM  16722 1HB  PHE A1051       2.395  27.514  22.568  1.00  1.110          H  
ATOM  16723 2HB  PHE A1051       0.906  28.428  22.811  1.00  1.110          H  
ATOM  16724  HD1 PHE A1051       2.674  26.100  20.519  1.00  1.110          H  
ATOM  16725  HD2 PHE A1051      -1.037  28.067  21.378  1.00  1.110          H  
ATOM  16726  HE1 PHE A1051       1.529  24.679  18.870  1.00  1.110          H  
ATOM  16727  HE2 PHE A1051      -2.122  26.678  19.714  1.00  1.110          H  
ATOM  16728  HZ  PHE A1051      -0.869  24.997  18.475  1.00  1.110          H  
ATOM  16729  N   LEU A1052       0.401  30.886  21.356  1.00  0.650          N  
ATOM  16730  CA  LEU A1052      -0.740  31.581  20.788  1.00  0.690          C  
ATOM  16731  C   LEU A1052      -0.388  32.501  19.603  1.00  0.660          C  
ATOM  16732  O   LEU A1052      -1.222  32.682  18.713  1.00  0.690          O  
ATOM  16733  CB  LEU A1052      -1.460  32.373  21.879  1.00  0.950          C  
ATOM  16734  CG  LEU A1052      -2.170  31.529  23.003  1.00  0.950          C  
ATOM  16735  CD1 LEU A1052      -2.703  32.486  24.057  1.00  0.950          C  
ATOM  16736  CD2 LEU A1052      -3.309  30.666  22.423  1.00  0.950          C  
ATOM  16737  H   LEU A1052       0.690  31.071  22.308  1.00  0.780          H  
ATOM  16738  HA  LEU A1052      -1.417  30.829  20.402  1.00  0.830          H  
ATOM  16739 1HB  LEU A1052      -0.731  33.023  22.363  1.00  1.140          H  
ATOM  16740 2HB  LEU A1052      -2.213  33.005  21.406  1.00  1.140          H  
ATOM  16741  HG  LEU A1052      -1.441  30.874  23.479  1.00  1.140          H  
ATOM  16742 1HD1 LEU A1052      -3.178  31.920  24.858  1.00  1.140          H  
ATOM  16743 2HD1 LEU A1052      -1.878  33.072  24.469  1.00  1.140          H  
ATOM  16744 3HD1 LEU A1052      -3.434  33.158  23.607  1.00  1.140          H  
ATOM  16745 1HD2 LEU A1052      -3.781  30.103  23.230  1.00  1.140          H  
ATOM  16746 2HD2 LEU A1052      -4.047  31.314  21.960  1.00  1.140          H  
ATOM  16747 3HD2 LEU A1052      -2.932  29.965  21.692  1.00  1.140          H  
ATOM  16748  N   GLU A1053       0.816  33.111  19.578  1.00  0.650          N  
ATOM  16749  CA  GLU A1053       1.140  33.984  18.447  1.00  0.660          C  
ATOM  16750  C   GLU A1053       1.446  33.058  17.269  1.00  0.660          C  
ATOM  16751  O   GLU A1053       1.122  33.350  16.110  1.00  0.700          O  
ATOM  16752  CB  GLU A1053       2.290  34.934  18.784  1.00  0.920          C  
ATOM  16753  CG  GLU A1053       1.912  35.974  19.878  1.00  0.920          C  
ATOM  16754  CD  GLU A1053       0.768  36.925  19.465  1.00  0.920          C  
ATOM  16755  OE1 GLU A1053       0.959  37.730  18.599  1.00  0.920          O  
ATOM  16756  OE2 GLU A1053      -0.311  36.796  20.010  1.00  0.920          O  
ATOM  16757  H   GLU A1053       1.521  32.924  20.293  1.00  0.780          H  
ATOM  16758  HA  GLU A1053       0.266  34.580  18.194  1.00  0.790          H  
ATOM  16759 1HB  GLU A1053       3.143  34.357  19.143  1.00  1.100          H  
ATOM  16760 2HB  GLU A1053       2.602  35.468  17.884  1.00  1.100          H  
ATOM  16761 1HG  GLU A1053       1.627  35.446  20.785  1.00  1.100          H  
ATOM  16762 2HG  GLU A1053       2.803  36.568  20.099  1.00  1.100          H  
ATOM  16763  N   TYR A1054       2.053  31.919  17.598  1.00  0.650          N  
ATOM  16764  CA  TYR A1054       2.306  30.886  16.617  1.00  0.680          C  
ATOM  16765  C   TYR A1054       0.997  30.390  16.014  1.00  0.690          C  
ATOM  16766  O   TYR A1054       0.857  30.331  14.787  1.00  0.750          O  
ATOM  16767  CB  TYR A1054       3.097  29.750  17.247  1.00  0.940          C  
ATOM  16768  CG  TYR A1054       3.047  28.579  16.439  1.00  0.940          C  
ATOM  16769  CD1 TYR A1054       3.773  28.507  15.317  1.00  0.940          C  
ATOM  16770  CD2 TYR A1054       2.214  27.539  16.835  1.00  0.940          C  
ATOM  16771  CE1 TYR A1054       3.675  27.415  14.573  1.00  0.940          C  
ATOM  16772  CE2 TYR A1054       2.121  26.421  16.080  1.00  0.940          C  
ATOM  16773  CZ  TYR A1054       2.851  26.356  14.948  1.00  0.940          C  
ATOM  16774  OH  TYR A1054       2.780  25.269  14.164  1.00  0.940          O  
ATOM  16775  H   TYR A1054       2.350  31.778  18.563  1.00  0.780          H  
ATOM  16776  HA  TYR A1054       2.904  31.304  15.816  1.00  0.820          H  
ATOM  16777 1HB  TYR A1054       4.142  30.052  17.356  1.00  1.130          H  
ATOM  16778 2HB  TYR A1054       2.730  29.516  18.210  1.00  1.130          H  
ATOM  16779  HD1 TYR A1054       4.418  29.329  15.010  1.00  1.130          H  
ATOM  16780  HD2 TYR A1054       1.633  27.637  17.751  1.00  1.130          H  
ATOM  16781  HE1 TYR A1054       4.243  27.377  13.680  1.00  1.130          H  
ATOM  16782  HE2 TYR A1054       1.473  25.603  16.373  1.00  1.130          H  
ATOM  16783  HH  TYR A1054       3.388  25.399  13.407  1.00  1.130          H  
ATOM  16784  N   LYS A1055       0.019  30.074  16.862  1.00  0.640          N  
ATOM  16785  CA  LYS A1055      -1.296  29.655  16.431  1.00  0.660          C  
ATOM  16786  C   LYS A1055      -1.843  30.612  15.400  1.00  0.670          C  
ATOM  16787  O   LYS A1055      -2.271  30.187  14.332  1.00  0.680          O  
ATOM  16788  CB  LYS A1055      -2.270  29.588  17.613  1.00  0.920          C  
ATOM  16789  CG  LYS A1055      -3.737  29.346  17.228  1.00  0.920          C  
ATOM  16790  CD  LYS A1055      -4.609  29.020  18.430  1.00  0.920          C  
ATOM  16791  CE  LYS A1055      -5.029  30.268  19.242  1.00  0.920          C  
ATOM  16792  NZ  LYS A1055      -6.091  31.080  18.555  1.00  0.920          N  
ATOM  16793  H   LYS A1055       0.223  30.113  17.861  1.00  0.770          H  
ATOM  16794  HA  LYS A1055      -1.212  28.670  15.982  1.00  0.790          H  
ATOM  16795 1HB  LYS A1055      -1.947  28.811  18.300  1.00  1.100          H  
ATOM  16796 2HB  LYS A1055      -2.226  30.514  18.145  1.00  1.100          H  
ATOM  16797 1HG  LYS A1055      -4.120  30.252  16.774  1.00  1.100          H  
ATOM  16798 2HG  LYS A1055      -3.819  28.571  16.510  1.00  1.100          H  
ATOM  16799 1HD  LYS A1055      -5.514  28.497  18.097  1.00  1.100          H  
ATOM  16800 2HD  LYS A1055      -4.054  28.355  19.065  1.00  1.100          H  
ATOM  16801 1HE  LYS A1055      -5.412  29.939  20.206  1.00  1.100          H  
ATOM  16802 2HE  LYS A1055      -4.159  30.902  19.406  1.00  1.100          H  
ATOM  16803 1HZ  LYS A1055      -6.343  31.871  19.119  1.00  1.100          H  
ATOM  16804 2HZ  LYS A1055      -5.770  31.407  17.661  1.00  1.100          H  
ATOM  16805 3HZ  LYS A1055      -6.933  30.501  18.401  1.00  1.100          H  
ATOM  16806  N   LYS A1056      -1.823  31.915  15.707  1.00  0.680          N  
ATOM  16807  CA  LYS A1056      -2.347  32.894  14.777  1.00  0.710          C  
ATOM  16808  C   LYS A1056      -1.640  32.791  13.436  1.00  0.760          C  
ATOM  16809  O   LYS A1056      -2.285  32.795  12.382  1.00  0.810          O  
ATOM  16810  CB  LYS A1056      -2.154  34.295  15.352  1.00  0.980          C  
ATOM  16811  CG  LYS A1056      -3.038  34.648  16.539  1.00  0.980          C  
ATOM  16812  CD  LYS A1056      -2.642  36.010  17.127  1.00  0.980          C  
ATOM  16813  CE  LYS A1056      -3.458  36.369  18.358  1.00  0.980          C  
ATOM  16814  NZ  LYS A1056      -2.925  37.599  19.034  1.00  0.980          N  
ATOM  16815  H   LYS A1056      -1.465  32.206  16.627  1.00  0.820          H  
ATOM  16816  HA  LYS A1056      -3.407  32.703  14.623  1.00  0.850          H  
ATOM  16817 1HB  LYS A1056      -1.129  34.389  15.690  1.00  1.180          H  
ATOM  16818 2HB  LYS A1056      -2.307  35.038  14.571  1.00  1.180          H  
ATOM  16819 1HG  LYS A1056      -4.076  34.685  16.213  1.00  1.180          H  
ATOM  16820 2HG  LYS A1056      -2.945  33.882  17.304  1.00  1.180          H  
ATOM  16821 1HD  LYS A1056      -1.590  35.989  17.421  1.00  1.180          H  
ATOM  16822 2HD  LYS A1056      -2.772  36.787  16.376  1.00  1.180          H  
ATOM  16823 1HE  LYS A1056      -4.487  36.548  18.059  1.00  1.180          H  
ATOM  16824 2HE  LYS A1056      -3.429  35.539  19.065  1.00  1.180          H  
ATOM  16825 1HZ  LYS A1056      -3.479  37.812  19.845  1.00  1.180          H  
ATOM  16826 2HZ  LYS A1056      -1.942  37.407  19.334  1.00  1.180          H  
ATOM  16827 3HZ  LYS A1056      -2.937  38.383  18.403  1.00  1.180          H  
ATOM  16828  N   ALA A1057      -0.316  32.655  13.475  1.00  0.770          N  
ATOM  16829  CA  ALA A1057       0.472  32.574  12.260  1.00  0.840          C  
ATOM  16830  C   ALA A1057       0.153  31.387  11.387  1.00  0.860          C  
ATOM  16831  O   ALA A1057       0.041  31.559  10.176  1.00  0.960          O  
ATOM  16832  CB  ALA A1057       1.918  32.528  12.622  1.00  1.150          C  
ATOM  16833  H   ALA A1057       0.161  32.695  14.386  1.00  0.920          H  
ATOM  16834  HA  ALA A1057       0.273  33.471  11.679  1.00  1.010          H  
ATOM  16835 1HB  ALA A1057       2.516  32.520  11.745  1.00  1.380          H  
ATOM  16836 2HB  ALA A1057       2.136  33.407  13.211  1.00  1.380          H  
ATOM  16837 3HB  ALA A1057       2.122  31.640  13.199  1.00  1.380          H  
ATOM  16838  N   VAL A1058      -0.038  30.205  11.973  1.00  0.800          N  
ATOM  16839  CA  VAL A1058      -0.352  29.045  11.142  1.00  0.800          C  
ATOM  16840  C   VAL A1058      -1.824  29.012  10.720  1.00  0.800          C  
ATOM  16841  O   VAL A1058      -2.156  28.448   9.681  1.00  0.880          O  
ATOM  16842  CB  VAL A1058       0.125  27.721  11.757  1.00  1.120          C  
ATOM  16843  CG1 VAL A1058       1.621  27.753  11.893  1.00  1.120          C  
ATOM  16844  CG2 VAL A1058      -0.529  27.468  13.092  1.00  1.120          C  
ATOM  16845  H   VAL A1058       0.104  30.141  12.989  1.00  0.960          H  
ATOM  16846  HA  VAL A1058       0.234  29.147  10.232  1.00  0.960          H  
ATOM  16847  HB  VAL A1058      -0.107  26.931  11.085  1.00  1.340          H  
ATOM  16848 1HG1 VAL A1058       1.968  26.808  12.281  1.00  1.340          H  
ATOM  16849 2HG1 VAL A1058       2.069  27.919  10.916  1.00  1.340          H  
ATOM  16850 3HG1 VAL A1058       1.906  28.562  12.565  1.00  1.340          H  
ATOM  16851 1HG2 VAL A1058      -0.179  26.521  13.499  1.00  1.340          H  
ATOM  16852 2HG2 VAL A1058      -0.278  28.266  13.778  1.00  1.340          H  
ATOM  16853 3HG2 VAL A1058      -1.598  27.434  12.958  1.00  1.340          H  
ATOM  16854  N   LEU A1059      -2.714  29.625  11.503  1.00  0.740          N  
ATOM  16855  CA  LEU A1059      -4.099  29.735  11.064  1.00  0.760          C  
ATOM  16856  C   LEU A1059      -4.128  30.604   9.794  1.00  0.790          C  
ATOM  16857  O   LEU A1059      -4.868  30.323   8.841  1.00  0.880          O  
ATOM  16858  CB  LEU A1059      -4.980  30.380  12.153  1.00  1.060          C  
ATOM  16859  CG  LEU A1059      -5.247  29.564  13.457  1.00  1.060          C  
ATOM  16860  CD1 LEU A1059      -5.945  30.455  14.463  1.00  1.060          C  
ATOM  16861  CD2 LEU A1059      -6.078  28.381  13.178  1.00  1.060          C  
ATOM  16862  H   LEU A1059      -2.419  29.995  12.411  1.00  0.890          H  
ATOM  16863  HA  LEU A1059      -4.472  28.747  10.810  1.00  0.910          H  
ATOM  16864 1HB  LEU A1059      -4.501  31.313  12.453  1.00  1.270          H  
ATOM  16865 2HB  LEU A1059      -5.943  30.623  11.714  1.00  1.270          H  
ATOM  16866  HG  LEU A1059      -4.324  29.231  13.875  1.00  1.270          H  
ATOM  16867 1HD1 LEU A1059      -6.132  29.896  15.381  1.00  1.270          H  
ATOM  16868 2HD1 LEU A1059      -5.320  31.313  14.686  1.00  1.270          H  
ATOM  16869 3HD1 LEU A1059      -6.895  30.795  14.057  1.00  1.270          H  
ATOM  16870 1HD2 LEU A1059      -6.236  27.860  14.108  1.00  1.270          H  
ATOM  16871 2HD2 LEU A1059      -7.037  28.686  12.764  1.00  1.270          H  
ATOM  16872 3HD2 LEU A1059      -5.571  27.730  12.485  1.00  1.270          H  
ATOM  16873  N   LYS A1060      -3.285  31.654   9.760  1.00  0.800          N  
ATOM  16874  CA  LYS A1060      -3.200  32.508   8.577  1.00  0.850          C  
ATOM  16875  C   LYS A1060      -2.451  31.798   7.438  1.00  0.900          C  
ATOM  16876  O   LYS A1060      -2.923  31.774   6.299  1.00  1.130          O  
ATOM  16877  CB  LYS A1060      -2.463  33.809   8.914  1.00  1.170          C  
ATOM  16878  CG  LYS A1060      -3.208  34.763   9.832  1.00  1.170          C  
ATOM  16879  CD  LYS A1060      -2.351  35.996  10.138  1.00  1.170          C  
ATOM  16880  CE  LYS A1060      -3.010  36.916  11.171  1.00  1.170          C  
ATOM  16881  NZ  LYS A1060      -4.258  37.557  10.652  1.00  1.170          N  
ATOM  16882  H   LYS A1060      -2.749  31.887  10.603  1.00  0.960          H  
ATOM  16883  HA  LYS A1060      -4.209  32.734   8.236  1.00  1.020          H  
ATOM  16884 1HB  LYS A1060      -1.510  33.569   9.392  1.00  1.400          H  
ATOM  16885 2HB  LYS A1060      -2.237  34.343   7.994  1.00  1.400          H  
ATOM  16886 1HG  LYS A1060      -4.131  35.067   9.345  1.00  1.400          H  
ATOM  16887 2HG  LYS A1060      -3.461  34.257  10.758  1.00  1.400          H  
ATOM  16888 1HD  LYS A1060      -1.383  35.668  10.522  1.00  1.400          H  
ATOM  16889 2HD  LYS A1060      -2.182  36.559   9.222  1.00  1.400          H  
ATOM  16890 1HE  LYS A1060      -3.254  36.328  12.057  1.00  1.400          H  
ATOM  16891 2HE  LYS A1060      -2.302  37.696  11.450  1.00  1.400          H  
ATOM  16892 1HZ  LYS A1060      -4.654  38.152  11.367  1.00  1.400          H  
ATOM  16893 2HZ  LYS A1060      -4.040  38.114   9.837  1.00  1.400          H  
ATOM  16894 3HZ  LYS A1060      -4.929  36.847  10.402  1.00  1.400          H  
ATOM  16895  N   TRP A1061      -1.271  31.240   7.738  1.00  0.860          N  
ATOM  16896  CA  TRP A1061      -0.473  30.504   6.762  1.00  0.950          C  
ATOM  16897  C   TRP A1061      -0.385  29.019   7.102  1.00  0.970          C  
ATOM  16898  O   TRP A1061       0.491  28.587   7.863  1.00  1.410          O  
ATOM  16899  CB  TRP A1061       0.958  31.050   6.647  1.00  1.290          C  
ATOM  16900  CG  TRP A1061       1.118  32.399   5.954  1.00  1.290          C  
ATOM  16901  CD1 TRP A1061       0.252  33.450   5.898  1.00  1.290          C  
ATOM  16902  CD2 TRP A1061       2.247  32.784   5.147  1.00  1.290          C  
ATOM  16903  NE1 TRP A1061       0.775  34.452   5.133  1.00  1.290          N  
ATOM  16904  CE2 TRP A1061       1.984  34.061   4.660  1.00  1.290          C  
ATOM  16905  CE3 TRP A1061       3.437  32.153   4.793  1.00  1.290          C  
ATOM  16906  CZ2 TRP A1061       2.858  34.716   3.839  1.00  1.290          C  
ATOM  16907  CZ3 TRP A1061       4.317  32.817   3.964  1.00  1.290          C  
ATOM  16908  CH2 TRP A1061       4.034  34.062   3.497  1.00  1.290          C  
ATOM  16909  H   TRP A1061      -0.910  31.325   8.684  1.00  1.030          H  
ATOM  16910  HA  TRP A1061      -0.958  30.595   5.794  1.00  1.140          H  
ATOM  16911 1HB  TRP A1061       1.362  31.143   7.650  1.00  1.550          H  
ATOM  16912 2HB  TRP A1061       1.575  30.321   6.124  1.00  1.550          H  
ATOM  16913  HD1 TRP A1061      -0.702  33.504   6.375  1.00  1.550          H  
ATOM  16914  HE1 TRP A1061       0.326  35.339   4.936  1.00  1.550          H  
ATOM  16915  HE3 TRP A1061       3.667  31.147   5.154  1.00  1.550          H  
ATOM  16916  HZ2 TRP A1061       2.641  35.710   3.457  1.00  1.550          H  
ATOM  16917  HZ3 TRP A1061       5.242  32.314   3.688  1.00  1.550          H  
ATOM  16918  HH2 TRP A1061       4.748  34.556   2.839  1.00  1.550          H  
ATOM  16919  N   ASN A1062      -1.211  28.209   6.463  1.00  0.930          N  
ATOM  16920  CA  ASN A1062      -1.295  26.791   6.797  1.00  1.060          C  
ATOM  16921  C   ASN A1062      -0.218  25.913   6.150  1.00  1.060          C  
ATOM  16922  O   ASN A1062      -0.521  25.005   5.376  1.00  1.440          O  
ATOM  16923  CB  ASN A1062      -2.677  26.300   6.455  1.00  1.430          C  
ATOM  16924  CG  ASN A1062      -3.015  26.563   5.075  1.00  1.430          C  
ATOM  16925  OD1 ASN A1062      -2.764  27.685   4.600  1.00  1.430          O  
ATOM  16926  ND2 ASN A1062      -3.564  25.589   4.401  1.00  1.430          N  
ATOM  16927  H   ASN A1062      -1.864  28.596   5.785  1.00  1.120          H  
ATOM  16928  HA  ASN A1062      -1.169  26.708   7.875  1.00  1.270          H  
ATOM  16929 1HB  ASN A1062      -2.724  25.251   6.587  1.00  1.720          H  
ATOM  16930 2HB  ASN A1062      -3.410  26.760   7.117  1.00  1.720          H  
ATOM  16931 1HD2 ASN A1062      -3.802  25.709   3.424  1.00  1.720          H  
ATOM  16932 2HD2 ASN A1062      -3.718  24.712   4.846  1.00  1.720          H  
ATOM  16933  N   ASP A1063       1.038  26.194   6.487  1.00  0.920          N  
ATOM  16934  CA  ASP A1063       2.197  25.496   5.930  1.00  1.010          C  
ATOM  16935  C   ASP A1063       2.856  24.403   6.799  1.00  0.930          C  
ATOM  16936  O   ASP A1063       3.385  24.716   7.878  1.00  0.930          O  
ATOM  16937  CB  ASP A1063       3.304  26.484   5.550  1.00  1.380          C  
ATOM  16938  CG  ASP A1063       3.078  27.259   4.255  1.00  1.380          C  
ATOM  16939  OD1 ASP A1063       2.359  26.794   3.394  1.00  1.380          O  
ATOM  16940  OD2 ASP A1063       3.675  28.294   4.115  1.00  1.380          O  
ATOM  16941  H   ASP A1063       1.155  26.959   7.155  1.00  1.100          H  
ATOM  16942  HA  ASP A1063       1.843  25.075   5.001  1.00  1.210          H  
ATOM  16943 1HB  ASP A1063       3.431  27.206   6.359  1.00  1.650          H  
ATOM  16944 2HB  ASP A1063       4.246  25.934   5.460  1.00  1.650          H  
ATOM  16945  N   PRO A1064       2.874  23.121   6.369  1.00  0.920          N  
ATOM  16946  CA  PRO A1064       3.483  22.033   7.098  1.00  0.870          C  
ATOM  16947  C   PRO A1064       4.937  22.445   7.087  1.00  0.860          C  
ATOM  16948  O   PRO A1064       5.356  23.108   6.137  1.00  1.710          O  
ATOM  16949  CB  PRO A1064       3.149  20.801   6.261  1.00  1.300          C  
ATOM  16950  CG  PRO A1064       2.924  21.334   4.861  1.00  1.300          C  
ATOM  16951  CD  PRO A1064       2.359  22.740   5.040  1.00  1.300          C  
ATOM  16952  HA  PRO A1064       3.068  21.981   8.118  1.00  1.040          H  
ATOM  16953 1HB  PRO A1064       3.959  20.078   6.331  1.00  1.570          H  
ATOM  16954 2HB  PRO A1064       2.252  20.310   6.677  1.00  1.570          H  
ATOM  16955 1HG  PRO A1064       3.867  21.334   4.298  1.00  1.570          H  
ATOM  16956 2HG  PRO A1064       2.229  20.685   4.324  1.00  1.570          H  
ATOM  16957 1HD  PRO A1064       2.806  23.363   4.243  1.00  1.570          H  
ATOM  16958 2HD  PRO A1064       1.249  22.750   5.025  1.00  1.570          H  
ATOM  16959  N   GLY A1065       5.709  22.103   8.107  1.00  0.950          N  
ATOM  16960  CA  GLY A1065       7.090  22.573   8.160  1.00  0.880          C  
ATOM  16961  C   GLY A1065       7.209  23.677   9.189  1.00  0.730          C  
ATOM  16962  O   GLY A1065       8.228  23.791   9.868  1.00  0.850          O  
ATOM  16963  H   GLY A1065       5.364  21.473   8.841  1.00  1.140          H  
ATOM  16964 1HA  GLY A1065       7.758  21.756   8.413  1.00  1.060          H  
ATOM  16965 2HA  GLY A1065       7.386  22.969   7.205  1.00  1.060          H  
ATOM  16966  N   LEU A1066       6.124  24.458   9.352  1.00  0.650          N  
ATOM  16967  CA  LEU A1066       6.065  25.520  10.352  1.00  0.680          C  
ATOM  16968  C   LEU A1066       5.076  25.000  11.382  1.00  0.740          C  
ATOM  16969  O   LEU A1066       4.582  25.719  12.233  1.00  1.540          O  
ATOM  16970  CB  LEU A1066       5.578  26.872   9.753  1.00  0.940          C  
ATOM  16971  CG  LEU A1066       5.536  28.172  10.733  1.00  0.940          C  
ATOM  16972  CD1 LEU A1066       6.965  28.520  11.224  1.00  0.940          C  
ATOM  16973  CD2 LEU A1066       4.902  29.366  10.001  1.00  0.940          C  
ATOM  16974  H   LEU A1066       5.299  24.331   8.750  1.00  0.780          H  
ATOM  16975  HA  LEU A1066       7.039  25.642  10.814  1.00  0.820          H  
ATOM  16976 1HB  LEU A1066       6.222  27.117   8.912  1.00  1.130          H  
ATOM  16977 2HB  LEU A1066       4.565  26.718   9.363  1.00  1.130          H  
ATOM  16978  HG  LEU A1066       4.938  27.956  11.595  1.00  1.130          H  
ATOM  16979 1HD1 LEU A1066       6.926  29.385  11.895  1.00  1.130          H  
ATOM  16980 2HD1 LEU A1066       7.388  27.690  11.753  1.00  1.130          H  
ATOM  16981 3HD1 LEU A1066       7.595  28.757  10.370  1.00  1.130          H  
ATOM  16982 1HD2 LEU A1066       4.865  30.226  10.673  1.00  1.130          H  
ATOM  16983 2HD2 LEU A1066       5.496  29.617   9.123  1.00  1.130          H  
ATOM  16984 3HD2 LEU A1066       3.887  29.111   9.686  1.00  1.130          H  
ATOM  16985  N   GLY A1067       4.795  23.715  11.268  1.00  0.780          N  
ATOM  16986  CA  GLY A1067       3.939  22.971  12.166  1.00  0.720          C  
ATOM  16987  C   GLY A1067       2.469  22.833  11.803  1.00  0.740          C  
ATOM  16988  O   GLY A1067       1.788  21.987  12.376  1.00  1.090          O  
ATOM  16989  H   GLY A1067       5.233  23.226  10.504  1.00  0.940          H  
ATOM  16990 1HA  GLY A1067       4.347  21.974  12.283  1.00  0.860          H  
ATOM  16991 2HA  GLY A1067       4.015  23.428  13.141  1.00  0.860          H  
ATOM  16992  N   PHE A1068       1.953  23.566  10.824  1.00  0.710          N  
ATOM  16993  CA  PHE A1068       0.531  23.391  10.555  1.00  0.670          C  
ATOM  16994  C   PHE A1068       0.233  21.917  10.268  1.00  0.640          C  
ATOM  16995  O   PHE A1068       0.846  21.323   9.371  1.00  0.680          O  
ATOM  16996  CB  PHE A1068       0.087  24.206   9.368  1.00  0.950          C  
ATOM  16997  CG  PHE A1068      -1.358  24.134   9.196  1.00  0.950          C  
ATOM  16998  CD1 PHE A1068      -2.188  24.957   9.933  1.00  0.950          C  
ATOM  16999  CD2 PHE A1068      -1.914  23.231   8.330  1.00  0.950          C  
ATOM  17000  CE1 PHE A1068      -3.522  24.892   9.789  1.00  0.950          C  
ATOM  17001  CE2 PHE A1068      -3.278  23.158   8.192  1.00  0.950          C  
ATOM  17002  CZ  PHE A1068      -4.068  23.994   8.913  1.00  0.950          C  
ATOM  17003  H   PHE A1068       2.508  24.255  10.328  1.00  0.850          H  
ATOM  17004  HA  PHE A1068      -0.031  23.701  11.433  1.00  0.800          H  
ATOM  17005 1HB  PHE A1068       0.384  25.243   9.487  1.00  1.140          H  
ATOM  17006 2HB  PHE A1068       0.558  23.826   8.467  1.00  1.140          H  
ATOM  17007  HD1 PHE A1068      -1.773  25.667  10.624  1.00  1.140          H  
ATOM  17008  HD2 PHE A1068      -1.256  22.574   7.760  1.00  1.140          H  
ATOM  17009  HE1 PHE A1068      -4.151  25.557  10.370  1.00  1.140          H  
ATOM  17010  HE2 PHE A1068      -3.729  22.446   7.511  1.00  1.140          H  
ATOM  17011  HZ  PHE A1068      -5.119  23.946   8.794  1.00  1.140          H  
ATOM  17012  N   PHE A1069      -0.740  21.360  10.999  1.00  0.610          N  
ATOM  17013  CA  PHE A1069      -1.121  19.954  10.900  1.00  0.600          C  
ATOM  17014  C   PHE A1069      -2.171  19.724   9.831  1.00  0.630          C  
ATOM  17015  O   PHE A1069      -3.244  20.318   9.889  1.00  0.720          O  
ATOM  17016  CB  PHE A1069      -1.677  19.472  12.235  1.00  0.840          C  
ATOM  17017  CG  PHE A1069      -1.831  17.969  12.366  1.00  0.840          C  
ATOM  17018  CD1 PHE A1069      -0.709  17.220  12.675  1.00  0.840          C  
ATOM  17019  CD2 PHE A1069      -3.031  17.301  12.209  1.00  0.840          C  
ATOM  17020  CE1 PHE A1069      -0.763  15.863  12.845  1.00  0.840          C  
ATOM  17021  CE2 PHE A1069      -3.082  15.915  12.384  1.00  0.840          C  
ATOM  17022  CZ  PHE A1069      -1.951  15.211  12.703  1.00  0.840          C  
ATOM  17023  H   PHE A1069      -1.184  21.947  11.695  1.00  0.730          H  
ATOM  17024  HA  PHE A1069      -0.250  19.377  10.664  1.00  0.720          H  
ATOM  17025 1HB  PHE A1069      -1.041  19.820  13.029  1.00  1.010          H  
ATOM  17026 2HB  PHE A1069      -2.651  19.928  12.386  1.00  1.010          H  
ATOM  17027  HD1 PHE A1069       0.239  17.726  12.788  1.00  1.010          H  
ATOM  17028  HD2 PHE A1069      -3.936  17.854  11.953  1.00  1.010          H  
ATOM  17029  HE1 PHE A1069       0.145  15.311  13.093  1.00  1.010          H  
ATOM  17030  HE2 PHE A1069      -4.015  15.372  12.275  1.00  1.010          H  
ATOM  17031  HZ  PHE A1069      -2.007  14.132  12.838  1.00  1.010          H  
ATOM  17032  N   LEU A1070      -1.903  18.832   8.887  1.00  0.630          N  
ATOM  17033  CA  LEU A1070      -2.878  18.560   7.847  1.00  0.680          C  
ATOM  17034  C   LEU A1070      -3.735  17.362   8.223  1.00  0.620          C  
ATOM  17035  O   LEU A1070      -3.250  16.384   8.788  1.00  0.640          O  
ATOM  17036  CB  LEU A1070      -2.190  18.235   6.513  1.00  0.930          C  
ATOM  17037  CG  LEU A1070      -1.213  19.281   5.917  1.00  0.930          C  
ATOM  17038  CD1 LEU A1070      -0.645  18.718   4.614  1.00  0.930          C  
ATOM  17039  CD2 LEU A1070      -1.921  20.587   5.679  1.00  0.930          C  
ATOM  17040  H   LEU A1070      -1.004  18.353   8.886  1.00  0.760          H  
ATOM  17041  HA  LEU A1070      -3.533  19.421   7.738  1.00  0.820          H  
ATOM  17042 1HB  LEU A1070      -1.635  17.304   6.638  1.00  1.120          H  
ATOM  17043 2HB  LEU A1070      -2.972  18.067   5.776  1.00  1.120          H  
ATOM  17044  HG  LEU A1070      -0.382  19.442   6.612  1.00  1.120          H  
ATOM  17045 1HD1 LEU A1070       0.058  19.421   4.179  1.00  1.120          H  
ATOM  17046 2HD1 LEU A1070      -0.139  17.777   4.803  1.00  1.120          H  
ATOM  17047 3HD1 LEU A1070      -1.462  18.552   3.924  1.00  1.120          H  
ATOM  17048 1HD2 LEU A1070      -1.227  21.318   5.259  1.00  1.120          H  
ATOM  17049 2HD2 LEU A1070      -2.742  20.436   4.997  1.00  1.120          H  
ATOM  17050 3HD2 LEU A1070      -2.296  20.949   6.607  1.00  1.120          H  
ATOM  17051  N   LEU A1071      -4.996  17.416   7.829  1.00  0.610          N  
ATOM  17052  CA  LEU A1071      -5.942  16.322   8.009  1.00  0.570          C  
ATOM  17053  C   LEU A1071      -6.362  15.794   6.648  1.00  0.600          C  
ATOM  17054  O   LEU A1071      -6.275  16.524   5.652  1.00  0.640          O  
ATOM  17055  CB  LEU A1071      -7.168  16.796   8.820  1.00  0.810          C  
ATOM  17056  CG  LEU A1071      -6.886  17.336  10.272  1.00  0.810          C  
ATOM  17057  CD1 LEU A1071      -8.142  17.926  10.850  1.00  0.810          C  
ATOM  17058  CD2 LEU A1071      -6.452  16.206  11.161  1.00  0.810          C  
ATOM  17059  H   LEU A1071      -5.313  18.244   7.349  1.00  0.730          H  
ATOM  17060  HA  LEU A1071      -5.451  15.506   8.533  1.00  0.680          H  
ATOM  17061 1HB  LEU A1071      -7.666  17.588   8.260  1.00  0.980          H  
ATOM  17062 2HB  LEU A1071      -7.865  15.955   8.901  1.00  0.980          H  
ATOM  17063  HG  LEU A1071      -6.111  18.091  10.236  1.00  0.980          H  
ATOM  17064 1HD1 LEU A1071      -7.946  18.298  11.854  1.00  0.980          H  
ATOM  17065 2HD1 LEU A1071      -8.493  18.744  10.226  1.00  0.980          H  
ATOM  17066 3HD1 LEU A1071      -8.891  17.156  10.889  1.00  0.980          H  
ATOM  17067 1HD2 LEU A1071      -6.262  16.575  12.165  1.00  0.980          H  
ATOM  17068 2HD2 LEU A1071      -7.244  15.462  11.196  1.00  0.980          H  
ATOM  17069 3HD2 LEU A1071      -5.552  15.762  10.762  1.00  0.980          H  
ATOM  17070  N   ASP A1072      -6.770  14.525   6.608  1.00  0.640          N  
ATOM  17071  CA  ASP A1072      -7.308  13.883   5.414  1.00  0.660          C  
ATOM  17072  C   ASP A1072      -8.807  14.161   5.349  1.00  0.650          C  
ATOM  17073  O   ASP A1072      -9.367  14.800   6.245  1.00  0.680          O  
ATOM  17074  CB  ASP A1072      -7.044  12.358   5.511  1.00  0.920          C  
ATOM  17075  CG  ASP A1072      -7.020  11.593   4.193  1.00  0.920          C  
ATOM  17076  OD1 ASP A1072      -7.562  12.105   3.232  1.00  0.920          O  
ATOM  17077  OD2 ASP A1072      -6.506  10.468   4.161  1.00  0.920          O  
ATOM  17078  H   ASP A1072      -6.737  13.978   7.464  1.00  0.770          H  
ATOM  17079  HA  ASP A1072      -6.832  14.296   4.527  1.00  0.790          H  
ATOM  17080 1HB  ASP A1072      -6.098  12.196   6.028  1.00  1.100          H  
ATOM  17081 2HB  ASP A1072      -7.826  11.917   6.121  1.00  1.100          H  
ATOM  17082  N   ASN A1073      -9.465  13.664   4.319  1.00  0.650          N  
ATOM  17083  CA  ASN A1073     -10.912  13.807   4.214  1.00  0.660          C  
ATOM  17084  C   ASN A1073     -11.473  12.870   5.287  1.00  0.640          C  
ATOM  17085  O   ASN A1073     -10.858  11.837   5.507  1.00  0.650          O  
ATOM  17086  CB  ASN A1073     -11.430  13.444   2.826  1.00  0.920          C  
ATOM  17087  CG  ASN A1073     -12.899  13.806   2.639  1.00  0.920          C  
ATOM  17088  OD1 ASN A1073     -13.789  13.160   3.229  1.00  0.920          O  
ATOM  17089  ND2 ASN A1073     -13.182  14.821   1.845  1.00  0.920          N  
ATOM  17090  H   ASN A1073      -8.923  13.152   3.615  1.00  0.780          H  
ATOM  17091  HA  ASN A1073     -11.175  14.837   4.421  1.00  0.790          H  
ATOM  17092 1HB  ASN A1073     -10.840  13.959   2.066  1.00  1.100          H  
ATOM  17093 2HB  ASN A1073     -11.306  12.369   2.665  1.00  1.100          H  
ATOM  17094 1HD2 ASN A1073     -14.137  15.096   1.707  1.00  1.100          H  
ATOM  17095 2HD2 ASN A1073     -12.465  15.330   1.358  1.00  1.100          H  
ATOM  17096  N   PRO A1074     -12.554  13.194   6.029  1.00  0.680          N  
ATOM  17097  CA  PRO A1074     -13.219  12.311   6.984  1.00  0.700          C  
ATOM  17098  C   PRO A1074     -13.703  10.977   6.404  1.00  0.690          C  
ATOM  17099  O   PRO A1074     -13.963  10.039   7.151  1.00  0.760          O  
ATOM  17100  CB  PRO A1074     -14.385  13.157   7.472  1.00  1.050          C  
ATOM  17101  CG  PRO A1074     -13.947  14.569   7.276  1.00  1.050          C  
ATOM  17102  CD  PRO A1074     -13.099  14.556   6.026  1.00  1.050          C  
ATOM  17103  HA  PRO A1074     -12.513  12.127   7.813  1.00  0.840          H  
ATOM  17104 1HB  PRO A1074     -15.305  12.894   6.917  1.00  1.260          H  
ATOM  17105 2HB  PRO A1074     -14.559  12.939   8.506  1.00  1.260          H  
ATOM  17106 1HG  PRO A1074     -14.836  15.207   7.193  1.00  1.260          H  
ATOM  17107 2HG  PRO A1074     -13.388  14.923   8.156  1.00  1.260          H  
ATOM  17108 1HD  PRO A1074     -13.721  14.726   5.157  1.00  1.260          H  
ATOM  17109 2HD  PRO A1074     -12.304  15.313   6.152  1.00  1.260          H  
ATOM  17110  N   TYR A1075     -13.911  10.912   5.092  1.00  0.690          N  
ATOM  17111  CA  TYR A1075     -14.320   9.674   4.450  1.00  0.750          C  
ATOM  17112  C   TYR A1075     -13.150   9.198   3.618  1.00  0.780          C  
ATOM  17113  O   TYR A1075     -12.430  10.008   3.048  1.00  1.190          O  
ATOM  17114  CB  TYR A1075     -15.572   9.858   3.590  1.00  1.030          C  
ATOM  17115  CG  TYR A1075     -16.908  10.031   4.333  1.00  1.030          C  
ATOM  17116  CD1 TYR A1075     -17.043   9.797   5.711  1.00  1.030          C  
ATOM  17117  CD2 TYR A1075     -18.029  10.380   3.605  1.00  1.030          C  
ATOM  17118  CE1 TYR A1075     -18.268   9.925   6.312  1.00  1.030          C  
ATOM  17119  CE2 TYR A1075     -19.244  10.503   4.213  1.00  1.030          C  
ATOM  17120  CZ  TYR A1075     -19.371  10.276   5.558  1.00  1.030          C  
ATOM  17121  OH  TYR A1075     -20.601  10.388   6.160  1.00  1.030          O  
ATOM  17122  H   TYR A1075     -13.748  11.720   4.493  1.00  0.830          H  
ATOM  17123  HA  TYR A1075     -14.498   8.906   5.202  1.00  0.900          H  
ATOM  17124 1HB  TYR A1075     -15.431  10.753   2.996  1.00  1.230          H  
ATOM  17125 2HB  TYR A1075     -15.664   9.036   2.897  1.00  1.230          H  
ATOM  17126  HD1 TYR A1075     -16.208   9.509   6.322  1.00  1.230          H  
ATOM  17127  HD2 TYR A1075     -17.960  10.546   2.545  1.00  1.230          H  
ATOM  17128  HE1 TYR A1075     -18.366   9.738   7.380  1.00  1.230          H  
ATOM  17129  HE2 TYR A1075     -20.105  10.764   3.626  1.00  1.230          H  
ATOM  17130  HH  TYR A1075     -20.529  10.141   7.086  1.00  1.230          H  
ATOM  17131  N   ALA A1076     -12.972   7.888   3.500  1.00  0.720          N  
ATOM  17132  CA  ALA A1076     -11.868   7.345   2.710  1.00  0.710          C  
ATOM  17133  C   ALA A1076     -10.502   7.881   3.210  1.00  0.650          C  
ATOM  17134  O   ALA A1076      -9.635   8.226   2.407  1.00  0.680          O  
ATOM  17135  CB  ALA A1076     -12.092   7.662   1.232  1.00  1.000          C  
ATOM  17136  H   ALA A1076     -13.594   7.253   3.977  1.00  0.860          H  
ATOM  17137  HA  ALA A1076     -11.865   6.271   2.823  1.00  0.850          H  
ATOM  17138 1HB  ALA A1076     -11.303   7.227   0.663  1.00  1.200          H  
ATOM  17139 2HB  ALA A1076     -13.045   7.237   0.917  1.00  1.200          H  
ATOM  17140 3HB  ALA A1076     -12.101   8.734   1.049  1.00  1.200          H  
ATOM  17141  N   CYS A1077     -10.340   7.918   4.544  1.00  0.630          N  
ATOM  17142  CA  CYS A1077      -9.144   8.377   5.264  1.00  0.630          C  
ATOM  17143  C   CYS A1077      -7.998   7.379   5.292  1.00  0.750          C  
ATOM  17144  O   CYS A1077      -8.214   6.194   5.507  1.00  1.600          O  
ATOM  17145  CB  CYS A1077      -9.429   8.485   6.764  1.00  0.880          C  
ATOM  17146  SG  CYS A1077     -10.699   9.541   7.282  1.00  0.880          S  
ATOM  17147  H   CYS A1077     -11.125   7.620   5.098  1.00  0.760          H  
ATOM  17148  HA  CYS A1077      -8.813   9.324   4.833  1.00  0.760          H  
ATOM  17149 1HB  CYS A1077      -9.655   7.505   7.137  1.00  1.060          H  
ATOM  17150 2HB  CYS A1077      -8.515   8.808   7.264  1.00  1.060          H  
ATOM  17151  HG  CYS A1077     -10.546  10.450   6.298  1.00  1.060          H  
ATOM  17152  N   GLY A1078      -6.760   7.846   5.234  1.00  1.000          N  
ATOM  17153  CA  GLY A1078      -5.664   6.916   5.531  1.00  0.960          C  
ATOM  17154  C   GLY A1078      -5.377   5.851   4.493  1.00  0.870          C  
ATOM  17155  O   GLY A1078      -4.933   4.762   4.835  1.00  0.910          O  
ATOM  17156  H   GLY A1078      -6.582   8.833   4.988  1.00  1.200          H  
ATOM  17157 1HA  GLY A1078      -4.751   7.489   5.685  1.00  1.150          H  
ATOM  17158 2HA  GLY A1078      -5.874   6.424   6.479  1.00  1.150          H  
ATOM  17159  N   LEU A1079      -5.639   6.130   3.230  1.00  0.790          N  
ATOM  17160  CA  LEU A1079      -5.381   5.143   2.183  1.00  0.770          C  
ATOM  17161  C   LEU A1079      -4.103   5.465   1.403  1.00  0.760          C  
ATOM  17162  O   LEU A1079      -3.822   4.907   0.342  1.00  1.150          O  
ATOM  17163  CB  LEU A1079      -6.619   4.947   1.349  1.00  1.090          C  
ATOM  17164  CG  LEU A1079      -7.198   6.114   0.677  1.00  1.090          C  
ATOM  17165  CD1 LEU A1079      -6.654   6.265  -0.750  1.00  1.090          C  
ATOM  17166  CD2 LEU A1079      -8.619   5.916   0.717  1.00  1.090          C  
ATOM  17167  H   LEU A1079      -6.027   7.037   2.996  1.00  0.950          H  
ATOM  17168  HA  LEU A1079      -5.229   4.194   2.674  1.00  0.920          H  
ATOM  17169 1HB  LEU A1079      -6.395   4.224   0.598  1.00  1.300          H  
ATOM  17170 2HB  LEU A1079      -7.382   4.524   1.998  1.00  1.300          H  
ATOM  17171  HG  LEU A1079      -6.953   7.023   1.219  1.00  1.300          H  
ATOM  17172 1HD1 LEU A1079      -7.118   7.130  -1.220  1.00  1.300          H  
ATOM  17173 2HD1 LEU A1079      -5.591   6.407  -0.737  1.00  1.300          H  
ATOM  17174 3HD1 LEU A1079      -6.885   5.373  -1.328  1.00  1.300          H  
ATOM  17175 1HD2 LEU A1079      -9.090   6.758   0.259  1.00  1.300          H  
ATOM  17176 2HD2 LEU A1079      -8.836   5.016   0.187  1.00  1.300          H  
ATOM  17177 3HD2 LEU A1079      -8.961   5.826   1.748  1.00  1.300          H  
ATOM  17178  N   GLY A1080      -3.339   6.383   1.975  1.00  0.710          N  
ATOM  17179  CA  GLY A1080      -2.055   6.865   1.504  1.00  0.700          C  
ATOM  17180  C   GLY A1080      -1.526   7.745   2.627  1.00  0.630          C  
ATOM  17181  O   GLY A1080      -2.062   7.705   3.733  1.00  0.870          O  
ATOM  17182  H   GLY A1080      -3.674   6.774   2.843  1.00  0.850          H  
ATOM  17183 1HA  GLY A1080      -1.382   6.028   1.327  1.00  0.840          H  
ATOM  17184 2HA  GLY A1080      -2.147   7.416   0.583  1.00  0.840          H  
ATOM  17185  N   GLY A1081      -0.461   8.499   2.392  1.00  0.800          N  
ATOM  17186  CA  GLY A1081       0.117   9.298   3.472  1.00  0.720          C  
ATOM  17187  C   GLY A1081       0.034  10.809   3.265  1.00  0.690          C  
ATOM  17188  O   GLY A1081      -0.817  11.328   2.521  1.00  0.680          O  
ATOM  17189  H   GLY A1081      -0.059   8.533   1.468  1.00  0.960          H  
ATOM  17190 1HA  GLY A1081      -0.373   9.042   4.413  1.00  0.860          H  
ATOM  17191 2HA  GLY A1081       1.161   9.014   3.596  1.00  0.860          H  
ATOM  17192  N   PHE A1082       1.009  11.484   3.885  1.00  0.710          N  
ATOM  17193  CA  PHE A1082       1.169  12.934   3.910  1.00  0.690          C  
ATOM  17194  C   PHE A1082       1.039  13.571   2.538  1.00  0.670          C  
ATOM  17195  O   PHE A1082       0.441  14.634   2.409  1.00  0.700          O  
ATOM  17196  CB  PHE A1082       2.515  13.309   4.518  1.00  0.970          C  
ATOM  17197  CG  PHE A1082       2.760  14.771   4.558  1.00  0.970          C  
ATOM  17198  CD1 PHE A1082       2.235  15.560   5.578  1.00  0.970          C  
ATOM  17199  CD2 PHE A1082       3.502  15.372   3.568  1.00  0.970          C  
ATOM  17200  CE1 PHE A1082       2.455  16.917   5.589  1.00  0.970          C  
ATOM  17201  CE2 PHE A1082       3.712  16.701   3.583  1.00  0.970          C  
ATOM  17202  CZ  PHE A1082       3.192  17.484   4.580  1.00  0.970          C  
ATOM  17203  H   PHE A1082       1.660  10.941   4.439  1.00  0.850          H  
ATOM  17204  HA  PHE A1082       0.383  13.346   4.547  1.00  0.830          H  
ATOM  17205 1HB  PHE A1082       2.570  12.934   5.532  1.00  1.170          H  
ATOM  17206 2HB  PHE A1082       3.314  12.845   3.947  1.00  1.170          H  
ATOM  17207  HD1 PHE A1082       1.644  15.094   6.369  1.00  1.170          H  
ATOM  17208  HD2 PHE A1082       3.920  14.768   2.762  1.00  1.170          H  
ATOM  17209  HE1 PHE A1082       2.037  17.534   6.392  1.00  1.170          H  
ATOM  17210  HE2 PHE A1082       4.292  17.138   2.803  1.00  1.170          H  
ATOM  17211  HZ  PHE A1082       3.374  18.541   4.567  1.00  1.170          H  
ATOM  17212  N   ARG A1083       1.616  12.948   1.511  1.00  0.640          N  
ATOM  17213  CA  ARG A1083       1.593  13.518   0.172  1.00  0.620          C  
ATOM  17214  C   ARG A1083       0.165  13.743  -0.356  1.00  0.640          C  
ATOM  17215  O   ARG A1083      -0.053  14.670  -1.144  1.00  0.680          O  
ATOM  17216  CB  ARG A1083       2.366  12.625  -0.789  1.00  0.880          C  
ATOM  17217  CG  ARG A1083       3.898  12.540  -0.544  1.00  0.880          C  
ATOM  17218  CD  ARG A1083       4.654  13.814  -0.868  1.00  0.880          C  
ATOM  17219  NE  ARG A1083       4.644  14.114  -2.300  1.00  0.880          N  
ATOM  17220  CZ  ARG A1083       5.051  15.279  -2.864  1.00  0.880          C  
ATOM  17221  NH1 ARG A1083       5.504  16.269  -2.122  1.00  0.880          N  
ATOM  17222  NH2 ARG A1083       4.999  15.418  -4.182  1.00  0.880          N  
ATOM  17223  H   ARG A1083       2.091  12.072   1.671  1.00  0.770          H  
ATOM  17224  HA  ARG A1083       2.084  14.487   0.216  1.00  0.740          H  
ATOM  17225 1HB  ARG A1083       1.978  11.614  -0.713  1.00  1.050          H  
ATOM  17226 2HB  ARG A1083       2.203  12.962  -1.812  1.00  1.050          H  
ATOM  17227 1HG  ARG A1083       4.076  12.315   0.505  1.00  1.050          H  
ATOM  17228 2HG  ARG A1083       4.311  11.737  -1.160  1.00  1.050          H  
ATOM  17229 1HD  ARG A1083       4.238  14.661  -0.330  1.00  1.050          H  
ATOM  17230 2HD  ARG A1083       5.691  13.683  -0.564  1.00  1.050          H  
ATOM  17231  HE  ARG A1083       4.312  13.390  -2.921  1.00  1.050          H  
ATOM  17232 1HH1 ARG A1083       5.572  16.193  -1.092  1.00  1.050          H  
ATOM  17233 2HH1 ARG A1083       5.809  17.122  -2.562  1.00  1.050          H  
ATOM  17234 1HH2 ARG A1083       4.661  14.662  -4.756  1.00  1.050          H  
ATOM  17235 2HH2 ARG A1083       5.304  16.277  -4.624  1.00  1.050          H  
ATOM  17236  N   PHE A1084      -0.806  12.885   0.009  1.00  0.670          N  
ATOM  17237  CA  PHE A1084      -2.169  13.113  -0.457  1.00  0.730          C  
ATOM  17238  C   PHE A1084      -2.728  14.317   0.269  1.00  0.760          C  
ATOM  17239  O   PHE A1084      -3.347  15.200  -0.342  1.00  0.810          O  
ATOM  17240  CB  PHE A1084      -3.103  11.916  -0.206  1.00  1.000          C  
ATOM  17241  CG  PHE A1084      -3.115  10.756  -1.225  1.00  1.000          C  
ATOM  17242  CD1 PHE A1084      -3.376   9.470  -0.786  1.00  1.000          C  
ATOM  17243  CD2 PHE A1084      -2.943  10.948  -2.610  1.00  1.000          C  
ATOM  17244  CE1 PHE A1084      -3.447   8.411  -1.677  1.00  1.000          C  
ATOM  17245  CE2 PHE A1084      -3.035   9.896  -3.483  1.00  1.000          C  
ATOM  17246  CZ  PHE A1084      -3.280   8.628  -3.019  1.00  1.000          C  
ATOM  17247  H   PHE A1084      -0.628  12.127   0.669  1.00  0.800          H  
ATOM  17248  HA  PHE A1084      -2.142  13.349  -1.516  1.00  0.880          H  
ATOM  17249 1HB  PHE A1084      -2.850  11.490   0.769  1.00  1.200          H  
ATOM  17250 2HB  PHE A1084      -4.125  12.287  -0.117  1.00  1.200          H  
ATOM  17251  HD1 PHE A1084      -3.531   9.294   0.282  1.00  1.200          H  
ATOM  17252  HD2 PHE A1084      -2.754  11.935  -3.016  1.00  1.200          H  
ATOM  17253  HE1 PHE A1084      -3.647   7.399  -1.313  1.00  1.200          H  
ATOM  17254  HE2 PHE A1084      -2.912  10.069  -4.549  1.00  1.200          H  
ATOM  17255  HZ  PHE A1084      -3.348   7.794  -3.720  1.00  1.200          H  
ATOM  17256  N   ASN A1085      -2.470  14.377   1.582  1.00  0.800          N  
ATOM  17257  CA  ASN A1085      -2.983  15.501   2.362  1.00  0.870          C  
ATOM  17258  C   ASN A1085      -2.370  16.799   1.861  1.00  0.790          C  
ATOM  17259  O   ASN A1085      -3.044  17.832   1.796  1.00  0.790          O  
ATOM  17260  CB  ASN A1085      -2.660  15.365   3.837  1.00  1.190          C  
ATOM  17261  CG  ASN A1085      -3.425  14.316   4.526  1.00  1.190          C  
ATOM  17262  OD1 ASN A1085      -4.426  13.818   4.020  1.00  1.190          O  
ATOM  17263  ND2 ASN A1085      -2.972  13.963   5.699  1.00  1.190          N  
ATOM  17264  H   ASN A1085      -1.955  13.600   2.017  1.00  0.960          H  
ATOM  17265  HA  ASN A1085      -4.063  15.566   2.227  1.00  1.040          H  
ATOM  17266 1HB  ASN A1085      -1.596  15.170   3.962  1.00  1.430          H  
ATOM  17267 2HB  ASN A1085      -2.871  16.304   4.321  1.00  1.430          H  
ATOM  17268 1HD2 ASN A1085      -3.436  13.253   6.229  1.00  1.430          H  
ATOM  17269 2HD2 ASN A1085      -2.157  14.400   6.077  1.00  1.430          H  
ATOM  17270  N   LEU A1086      -1.090  16.738   1.488  1.00  0.740          N  
ATOM  17271  CA  LEU A1086      -0.375  17.901   1.021  1.00  0.710          C  
ATOM  17272  C   LEU A1086      -0.934  18.389  -0.283  1.00  0.670          C  
ATOM  17273  O   LEU A1086      -1.166  19.589  -0.430  1.00  0.670          O  
ATOM  17274  CB  LEU A1086       1.104  17.609   0.813  1.00  1.010          C  
ATOM  17275  CG  LEU A1086       1.950  18.802   0.306  1.00  1.010          C  
ATOM  17276  CD1 LEU A1086       1.969  19.931   1.360  1.00  1.010          C  
ATOM  17277  CD2 LEU A1086       3.314  18.331  -0.017  1.00  1.010          C  
ATOM  17278  H   LEU A1086      -0.593  15.854   1.588  1.00  0.890          H  
ATOM  17279  HA  LEU A1086      -0.493  18.681   1.760  1.00  0.850          H  
ATOM  17280 1HB  LEU A1086       1.517  17.261   1.755  1.00  1.210          H  
ATOM  17281 2HB  LEU A1086       1.195  16.805   0.086  1.00  1.210          H  
ATOM  17282  HG  LEU A1086       1.506  19.190  -0.589  1.00  1.210          H  
ATOM  17283 1HD1 LEU A1086       2.564  20.762   0.987  1.00  1.210          H  
ATOM  17284 2HD1 LEU A1086       0.969  20.291   1.568  1.00  1.210          H  
ATOM  17285 3HD1 LEU A1086       2.415  19.549   2.269  1.00  1.210          H  
ATOM  17286 1HD2 LEU A1086       3.915  19.156  -0.395  1.00  1.210          H  
ATOM  17287 2HD2 LEU A1086       3.753  17.944   0.867  1.00  1.210          H  
ATOM  17288 3HD2 LEU A1086       3.261  17.549  -0.766  1.00  1.210          H  
ATOM  17289  N   PHE A1087      -1.144  17.496  -1.249  1.00  0.640          N  
ATOM  17290  CA  PHE A1087      -1.680  17.958  -2.511  1.00  0.710          C  
ATOM  17291  C   PHE A1087      -3.002  18.671  -2.346  1.00  0.670          C  
ATOM  17292  O   PHE A1087      -3.199  19.769  -2.885  1.00  0.720          O  
ATOM  17293  CB  PHE A1087      -1.882  16.853  -3.524  1.00  0.970          C  
ATOM  17294  CG  PHE A1087      -2.623  17.421  -4.670  1.00  0.970          C  
ATOM  17295  CD1 PHE A1087      -2.002  18.276  -5.528  1.00  0.970          C  
ATOM  17296  CD2 PHE A1087      -3.972  17.145  -4.861  1.00  0.970          C  
ATOM  17297  CE1 PHE A1087      -2.701  18.845  -6.533  1.00  0.970          C  
ATOM  17298  CE2 PHE A1087      -4.667  17.706  -5.885  1.00  0.970          C  
ATOM  17299  CZ  PHE A1087      -4.032  18.561  -6.724  1.00  0.970          C  
ATOM  17300  H   PHE A1087      -0.916  16.503  -1.115  1.00  0.770          H  
ATOM  17301  HA  PHE A1087      -0.964  18.670  -2.929  1.00  0.850          H  
ATOM  17302 1HB  PHE A1087      -0.931  16.462  -3.866  1.00  1.160          H  
ATOM  17303 2HB  PHE A1087      -2.456  16.036  -3.084  1.00  1.160          H  
ATOM  17304  HD1 PHE A1087      -0.949  18.518  -5.389  1.00  1.160          H  
ATOM  17305  HD2 PHE A1087      -4.478  16.488  -4.178  1.00  1.160          H  
ATOM  17306  HE1 PHE A1087      -2.209  19.526  -7.180  1.00  1.160          H  
ATOM  17307  HE2 PHE A1087      -5.726  17.486  -6.029  1.00  1.160          H  
ATOM  17308  HZ  PHE A1087      -4.580  19.024  -7.541  1.00  1.160          H  
ATOM  17309  N   LYS A1088      -3.936  18.031  -1.628  1.00  0.720          N  
ATOM  17310  CA  LYS A1088      -5.239  18.646  -1.491  1.00  0.730          C  
ATOM  17311  C   LYS A1088      -5.092  19.976  -0.763  1.00  0.830          C  
ATOM  17312  O   LYS A1088      -5.766  20.947  -1.107  1.00  0.900          O  
ATOM  17313  CB  LYS A1088      -6.216  17.729  -0.751  1.00  1.020          C  
ATOM  17314  CG  LYS A1088      -7.675  18.281  -0.605  1.00  1.020          C  
ATOM  17315  CD  LYS A1088      -8.490  18.327  -1.915  1.00  1.020          C  
ATOM  17316  CE  LYS A1088      -9.915  18.874  -1.627  1.00  1.020          C  
ATOM  17317  NZ  LYS A1088     -10.804  18.940  -2.859  1.00  1.020          N  
ATOM  17318  H   LYS A1088      -3.728  17.125  -1.190  1.00  0.860          H  
ATOM  17319  HA  LYS A1088      -5.625  18.848  -2.488  1.00  0.880          H  
ATOM  17320 1HB  LYS A1088      -6.269  16.775  -1.271  1.00  1.220          H  
ATOM  17321 2HB  LYS A1088      -5.827  17.529   0.251  1.00  1.220          H  
ATOM  17322 1HG  LYS A1088      -8.215  17.663   0.080  1.00  1.220          H  
ATOM  17323 2HG  LYS A1088      -7.644  19.285  -0.189  1.00  1.220          H  
ATOM  17324 1HD  LYS A1088      -8.001  18.978  -2.641  1.00  1.220          H  
ATOM  17325 2HD  LYS A1088      -8.578  17.326  -2.339  1.00  1.220          H  
ATOM  17326 1HE  LYS A1088     -10.402  18.253  -0.871  1.00  1.220          H  
ATOM  17327 2HE  LYS A1088      -9.803  19.876  -1.229  1.00  1.220          H  
ATOM  17328 1HZ  LYS A1088     -11.696  19.335  -2.606  1.00  1.220          H  
ATOM  17329 2HZ  LYS A1088     -10.383  19.515  -3.559  1.00  1.220          H  
ATOM  17330 3HZ  LYS A1088     -10.987  18.007  -3.263  1.00  1.220          H  
ATOM  17331  N   ALA A1089      -4.222  20.039   0.258  1.00  0.870          N  
ATOM  17332  CA  ALA A1089      -4.021  21.277   0.981  1.00  1.000          C  
ATOM  17333  C   ALA A1089      -3.484  22.381   0.080  1.00  1.090          C  
ATOM  17334  O   ALA A1089      -4.022  23.490   0.091  1.00  1.190          O  
ATOM  17335  CB  ALA A1089      -3.056  21.047   2.125  1.00  1.350          C  
ATOM  17336  H   ALA A1089      -3.710  19.206   0.565  1.00  1.040          H  
ATOM  17337  HA  ALA A1089      -4.971  21.603   1.375  1.00  1.200          H  
ATOM  17338 1HB  ALA A1089      -2.925  21.969   2.691  1.00  1.620          H  
ATOM  17339 2HB  ALA A1089      -3.458  20.271   2.767  1.00  1.620          H  
ATOM  17340 3HB  ALA A1089      -2.098  20.723   1.731  1.00  1.620          H  
ATOM  17341  N   ILE A1090      -2.513  22.072  -0.783  1.00  1.120          N  
ATOM  17342  CA  ILE A1090      -1.935  23.101  -1.639  1.00  1.280          C  
ATOM  17343  C   ILE A1090      -2.952  23.710  -2.571  1.00  1.360          C  
ATOM  17344  O   ILE A1090      -3.103  24.928  -2.600  1.00  1.610          O  
ATOM  17345  CB  ILE A1090      -0.733  22.576  -2.470  1.00  1.730          C  
ATOM  17346  CG1 ILE A1090       0.463  22.276  -1.525  1.00  1.730          C  
ATOM  17347  CG2 ILE A1090      -0.323  23.614  -3.570  1.00  1.730          C  
ATOM  17348  CD1 ILE A1090       1.573  21.489  -2.165  1.00  1.730          C  
ATOM  17349  H   ILE A1090      -2.115  21.129  -0.768  1.00  1.340          H  
ATOM  17350  HA  ILE A1090      -1.559  23.894  -0.997  1.00  1.540          H  
ATOM  17351  HB  ILE A1090      -1.021  21.631  -2.944  1.00  2.070          H  
ATOM  17352 1HG1 ILE A1090       0.876  23.220  -1.172  1.00  2.070          H  
ATOM  17353 2HG1 ILE A1090       0.100  21.721  -0.664  1.00  2.070          H  
ATOM  17354 1HG2 ILE A1090       0.504  23.242  -4.156  1.00  2.070          H  
ATOM  17355 2HG2 ILE A1090      -1.155  23.810  -4.249  1.00  2.070          H  
ATOM  17356 3HG2 ILE A1090      -0.028  24.542  -3.085  1.00  2.070          H  
ATOM  17357 1HD1 ILE A1090       2.364  21.323  -1.441  1.00  2.070          H  
ATOM  17358 2HD1 ILE A1090       1.171  20.534  -2.493  1.00  2.070          H  
ATOM  17359 3HD1 ILE A1090       1.982  22.018  -3.004  1.00  2.070          H  
ATOM  17360  N   THR A1091      -3.756  22.908  -3.246  1.00  1.260          N  
ATOM  17361  CA  THR A1091      -4.663  23.516  -4.210  1.00  1.380          C  
ATOM  17362  C   THR A1091      -5.911  24.143  -3.587  1.00  1.380          C  
ATOM  17363  O   THR A1091      -6.802  24.608  -4.301  1.00  1.570          O  
ATOM  17364  CB  THR A1091      -5.027  22.543  -5.342  1.00  1.880          C  
ATOM  17365  OG1 THR A1091      -5.637  21.368  -4.813  1.00  1.880          O  
ATOM  17366  CG2 THR A1091      -3.749  22.165  -6.093  1.00  1.880          C  
ATOM  17367  H   THR A1091      -3.685  21.884  -3.150  1.00  1.510          H  
ATOM  17368  HA  THR A1091      -4.117  24.324  -4.688  1.00  1.660          H  
ATOM  17369  HB  THR A1091      -5.720  23.026  -6.029  1.00  2.260          H  
ATOM  17370  HG1 THR A1091      -6.474  21.600  -4.409  1.00  2.260          H  
ATOM  17371 1HG2 THR A1091      -3.994  21.493  -6.904  1.00  2.260          H  
ATOM  17372 2HG2 THR A1091      -3.287  23.067  -6.497  1.00  2.260          H  
ATOM  17373 3HG2 THR A1091      -3.055  21.679  -5.408  1.00  2.260          H  
ATOM  17374  N   ARG A1092      -5.982  24.156  -2.254  1.00  1.370          N  
ATOM  17375  CA  ARG A1092      -7.052  24.776  -1.504  1.00  1.590          C  
ATOM  17376  C   ARG A1092      -6.496  25.939  -0.689  1.00  1.820          C  
ATOM  17377  O   ARG A1092      -7.211  26.555   0.108  1.00  2.130          O  
ATOM  17378  CB  ARG A1092      -7.693  23.769  -0.568  1.00  2.140          C  
ATOM  17379  CG  ARG A1092      -8.381  22.601  -1.239  1.00  2.140          C  
ATOM  17380  CD  ARG A1092      -9.755  22.969  -1.665  1.00  2.140          C  
ATOM  17381  NE  ARG A1092     -10.583  23.231  -0.488  1.00  2.140          N  
ATOM  17382  CZ  ARG A1092     -11.774  23.874  -0.461  1.00  2.140          C  
ATOM  17383  NH1 ARG A1092     -12.316  24.331  -1.582  1.00  2.140          N  
ATOM  17384  NH2 ARG A1092     -12.409  24.054   0.700  1.00  2.140          N  
ATOM  17385  H   ARG A1092      -5.229  23.748  -1.688  1.00  1.640          H  
ATOM  17386  HA  ARG A1092      -7.796  25.161  -2.196  1.00  1.910          H  
ATOM  17387 1HB  ARG A1092      -6.916  23.345   0.072  1.00  2.570          H  
ATOM  17388 2HB  ARG A1092      -8.406  24.269   0.081  1.00  2.570          H  
ATOM  17389 1HG  ARG A1092      -7.819  22.296  -2.118  1.00  2.570          H  
ATOM  17390 2HG  ARG A1092      -8.433  21.770  -0.541  1.00  2.570          H  
ATOM  17391 1HD  ARG A1092      -9.728  23.857  -2.284  1.00  2.570          H  
ATOM  17392 2HD  ARG A1092     -10.193  22.146  -2.219  1.00  2.570          H  
ATOM  17393  HE  ARG A1092     -10.235  22.844   0.398  1.00  2.570          H  
ATOM  17394 1HH1 ARG A1092     -11.846  24.200  -2.463  1.00  2.570          H  
ATOM  17395 2HH1 ARG A1092     -13.205  24.809  -1.554  1.00  2.570          H  
ATOM  17396 1HH2 ARG A1092     -12.001  23.743   1.607  1.00  2.570          H  
ATOM  17397 2HH2 ARG A1092     -13.296  24.522   0.726  1.00  2.570          H  
ATOM  17398  N   THR A1093      -5.210  26.237  -0.881  1.00  1.800          N  
ATOM  17399  CA  THR A1093      -4.539  27.262  -0.110  1.00  2.100          C  
ATOM  17400  C   THR A1093      -4.020  28.390  -0.998  1.00  2.180          C  
ATOM  17401  O   THR A1093      -3.306  28.167  -1.973  1.00  2.450          O  
ATOM  17402  CB  THR A1093      -3.387  26.621   0.707  1.00  2.820          C  
ATOM  17403  OG1 THR A1093      -3.927  25.635   1.589  1.00  2.820          O  
ATOM  17404  CG2 THR A1093      -2.680  27.643   1.532  1.00  2.820          C  
ATOM  17405  H   THR A1093      -4.654  25.721  -1.567  1.00  2.160          H  
ATOM  17406  HA  THR A1093      -5.254  27.689   0.591  1.00  2.520          H  
ATOM  17407  HB  THR A1093      -2.681  26.141   0.028  1.00  3.380          H  
ATOM  17408  HG1 THR A1093      -4.157  24.841   1.061  1.00  3.380          H  
ATOM  17409 1HG2 THR A1093      -1.885  27.160   2.105  1.00  3.380          H  
ATOM  17410 2HG2 THR A1093      -2.264  28.362   0.910  1.00  3.380          H  
ATOM  17411 3HG2 THR A1093      -3.387  28.112   2.209  1.00  3.380          H  
ATOM  17412  N   ASP A1094      -4.292  29.635  -0.604  1.00  2.350          N  
ATOM  17413  CA  ASP A1094      -3.861  30.798  -1.390  1.00  2.560          C  
ATOM  17414  C   ASP A1094      -2.356  30.776  -1.654  1.00  2.430          C  
ATOM  17415  O   ASP A1094      -1.898  31.098  -2.756  1.00  2.510          O  
ATOM  17416  CB  ASP A1094      -4.183  32.095  -0.651  1.00  3.500          C  
ATOM  17417  CG  ASP A1094      -5.663  32.407  -0.561  1.00  3.500          C  
ATOM  17418  OD1 ASP A1094      -6.450  31.779  -1.226  1.00  3.500          O  
ATOM  17419  OD2 ASP A1094      -5.990  33.285   0.189  1.00  3.500          O  
ATOM  17420  H   ASP A1094      -4.887  29.759   0.208  1.00  2.820          H  
ATOM  17421  HA  ASP A1094      -4.385  30.785  -2.346  1.00  3.070          H  
ATOM  17422 1HB  ASP A1094      -3.773  32.051   0.358  1.00  4.200          H  
ATOM  17423 2HB  ASP A1094      -3.691  32.922  -1.162  1.00  4.200          H  
ATOM  17424  N   LEU A1095      -1.600  30.278  -0.677  1.00  2.400          N  
ATOM  17425  CA  LEU A1095      -0.148  30.213  -0.701  1.00  2.480          C  
ATOM  17426  C   LEU A1095       0.415  29.302  -1.784  1.00  2.210          C  
ATOM  17427  O   LEU A1095       1.635  29.262  -1.968  1.00  2.250          O  
ATOM  17428  CB  LEU A1095       0.386  29.724   0.652  1.00  3.440          C  
ATOM  17429  CG  LEU A1095       0.126  30.630   1.873  1.00  3.440          C  
ATOM  17430  CD1 LEU A1095       0.580  29.898   3.122  1.00  3.440          C  
ATOM  17431  CD2 LEU A1095       0.882  31.959   1.737  1.00  3.440          C  
ATOM  17432  H   LEU A1095      -2.066  30.019   0.180  1.00  2.880          H  
ATOM  17433  HA  LEU A1095       0.226  31.212  -0.896  1.00  2.980          H  
ATOM  17434 1HB  LEU A1095      -0.018  28.742   0.865  1.00  4.130          H  
ATOM  17435 2HB  LEU A1095       1.470  29.615   0.568  1.00  4.130          H  
ATOM  17436  HG  LEU A1095      -0.939  30.830   1.963  1.00  4.130          H  
ATOM  17437 1HD1 LEU A1095       0.391  30.519   3.955  1.00  4.130          H  
ATOM  17438 2HD1 LEU A1095       0.034  28.956   3.237  1.00  4.130          H  
ATOM  17439 3HD1 LEU A1095       1.651  29.684   3.063  1.00  4.130          H  
ATOM  17440 1HD2 LEU A1095       0.682  32.566   2.611  1.00  4.130          H  
ATOM  17441 2HD2 LEU A1095       1.955  31.767   1.669  1.00  4.130          H  
ATOM  17442 3HD2 LEU A1095       0.559  32.502   0.860  1.00  4.130          H  
ATOM  17443  N   GLN A1096      -0.426  28.598  -2.550  1.00  2.160          N  
ATOM  17444  CA  GLN A1096       0.121  27.822  -3.656  1.00  2.230          C  
ATOM  17445  C   GLN A1096       0.833  28.767  -4.644  1.00  2.120          C  
ATOM  17446  O   GLN A1096       1.751  28.351  -5.356  1.00  2.270          O  
ATOM  17447  CB  GLN A1096      -0.957  27.001  -4.362  1.00  3.090          C  
ATOM  17448  CG  GLN A1096      -1.979  27.764  -5.148  1.00  3.090          C  
ATOM  17449  CD  GLN A1096      -3.053  26.831  -5.692  1.00  3.090          C  
ATOM  17450  OE1 GLN A1096      -2.750  25.783  -6.286  1.00  3.090          O  
ATOM  17451  NE2 GLN A1096      -4.315  27.204  -5.492  1.00  3.090          N  
ATOM  17452  H   GLN A1096      -1.436  28.602  -2.366  1.00  2.590          H  
ATOM  17453  HA  GLN A1096       0.847  27.123  -3.252  1.00  2.680          H  
ATOM  17454 1HB  GLN A1096      -0.492  26.283  -5.028  1.00  3.710          H  
ATOM  17455 2HB  GLN A1096      -1.508  26.448  -3.617  1.00  3.710          H  
ATOM  17456 1HG  GLN A1096      -2.453  28.502  -4.502  1.00  3.710          H  
ATOM  17457 2HG  GLN A1096      -1.500  28.256  -6.002  1.00  3.710          H  
ATOM  17458 1HE2 GLN A1096      -5.070  26.638  -5.832  1.00  3.710          H  
ATOM  17459 2HE2 GLN A1096      -4.511  28.056  -5.003  1.00  3.710          H  
ATOM  17460  N   LYS A1097       0.445  30.061  -4.627  1.00  2.020          N  
ATOM  17461  CA  LYS A1097       1.041  31.109  -5.456  1.00  2.130          C  
ATOM  17462  C   LYS A1097       2.526  31.296  -5.113  1.00  2.070          C  
ATOM  17463  O   LYS A1097       3.299  31.813  -5.907  1.00  2.290          O  
ATOM  17464  CB  LYS A1097       0.275  32.419  -5.232  1.00  2.940          C  
ATOM  17465  CG  LYS A1097       0.481  33.056  -3.827  1.00  2.940          C  
ATOM  17466  CD  LYS A1097      -0.466  34.241  -3.578  1.00  2.940          C  
ATOM  17467  CE  LYS A1097      -0.201  34.889  -2.221  1.00  2.940          C  
ATOM  17468  NZ  LYS A1097      -1.106  36.059  -1.966  1.00  2.940          N  
ATOM  17469  H   LYS A1097      -0.343  30.318  -4.021  1.00  2.420          H  
ATOM  17470  HA  LYS A1097       0.960  30.816  -6.507  1.00  2.560          H  
ATOM  17471 1HB  LYS A1097       0.567  33.142  -5.994  1.00  3.530          H  
ATOM  17472 2HB  LYS A1097      -0.793  32.229  -5.357  1.00  3.530          H  
ATOM  17473 1HG  LYS A1097       0.331  32.310  -3.056  1.00  3.530          H  
ATOM  17474 2HG  LYS A1097       1.502  33.425  -3.752  1.00  3.530          H  
ATOM  17475 1HD  LYS A1097      -0.395  34.965  -4.361  1.00  3.530          H  
ATOM  17476 2HD  LYS A1097      -1.489  33.856  -3.571  1.00  3.530          H  
ATOM  17477 1HE  LYS A1097      -0.358  34.141  -1.441  1.00  3.530          H  
ATOM  17478 2HE  LYS A1097       0.836  35.227  -2.183  1.00  3.530          H  
ATOM  17479 1HZ  LYS A1097      -0.899  36.454  -1.058  1.00  3.530          H  
ATOM  17480 2HZ  LYS A1097      -0.959  36.766  -2.679  1.00  3.530          H  
ATOM  17481 3HZ  LYS A1097      -2.071  35.756  -1.988  1.00  3.530          H  
ATOM  17482  N   LEU A1098       2.911  30.898  -3.901  1.00  1.930          N  
ATOM  17483  CA  LEU A1098       4.265  30.994  -3.387  1.00  2.050          C  
ATOM  17484  C   LEU A1098       4.963  29.677  -3.705  1.00  2.000          C  
ATOM  17485  O   LEU A1098       6.070  29.653  -4.234  1.00  2.140          O  
ATOM  17486  CB  LEU A1098       4.195  31.292  -1.873  1.00  2.820          C  
ATOM  17487  CG  LEU A1098       5.491  31.449  -1.055  1.00  2.820          C  
ATOM  17488  CD1 LEU A1098       6.322  32.605  -1.587  1.00  2.820          C  
ATOM  17489  CD2 LEU A1098       5.084  31.705   0.418  1.00  2.820          C  
ATOM  17490  H   LEU A1098       2.226  30.456  -3.296  1.00  2.320          H  
ATOM  17491  HA  LEU A1098       4.781  31.799  -3.901  1.00  2.460          H  
ATOM  17492 1HB  LEU A1098       3.620  32.206  -1.743  1.00  3.390          H  
ATOM  17493 2HB  LEU A1098       3.643  30.490  -1.402  1.00  3.390          H  
ATOM  17494  HG  LEU A1098       6.090  30.540  -1.123  1.00  3.390          H  
ATOM  17495 1HD1 LEU A1098       7.225  32.708  -0.988  1.00  3.390          H  
ATOM  17496 2HD1 LEU A1098       6.604  32.409  -2.617  1.00  3.390          H  
ATOM  17497 3HD1 LEU A1098       5.744  33.526  -1.532  1.00  3.390          H  
ATOM  17498 1HD2 LEU A1098       5.976  31.819   1.032  1.00  3.390          H  
ATOM  17499 2HD2 LEU A1098       4.484  32.616   0.479  1.00  3.390          H  
ATOM  17500 3HD2 LEU A1098       4.494  30.861   0.791  1.00  3.390          H  
ATOM  17501  N   TYR A1099       4.278  28.557  -3.439  1.00  1.910          N  
ATOM  17502  CA  TYR A1099       4.794  27.205  -3.711  1.00  1.930          C  
ATOM  17503  C   TYR A1099       5.289  27.110  -5.154  1.00  1.850          C  
ATOM  17504  O   TYR A1099       6.363  26.579  -5.441  1.00  1.910          O  
ATOM  17505  CB  TYR A1099       3.724  26.145  -3.420  1.00  2.690          C  
ATOM  17506  CG  TYR A1099       4.122  24.724  -3.749  1.00  2.690          C  
ATOM  17507  CD1 TYR A1099       5.030  24.046  -2.955  1.00  2.690          C  
ATOM  17508  CD2 TYR A1099       3.544  24.085  -4.838  1.00  2.690          C  
ATOM  17509  CE1 TYR A1099       5.375  22.753  -3.260  1.00  2.690          C  
ATOM  17510  CE2 TYR A1099       3.887  22.780  -5.131  1.00  2.690          C  
ATOM  17511  CZ  TYR A1099       4.805  22.119  -4.353  1.00  2.690          C  
ATOM  17512  OH  TYR A1099       5.151  20.819  -4.648  1.00  2.690          O  
ATOM  17513  H   TYR A1099       3.363  28.656  -2.996  1.00  2.290          H  
ATOM  17514  HA  TYR A1099       5.645  27.025  -3.057  1.00  2.320          H  
ATOM  17515 1HB  TYR A1099       3.436  26.192  -2.371  1.00  3.230          H  
ATOM  17516 2HB  TYR A1099       2.849  26.376  -4.007  1.00  3.230          H  
ATOM  17517  HD1 TYR A1099       5.479  24.537  -2.091  1.00  3.230          H  
ATOM  17518  HD2 TYR A1099       2.819  24.612  -5.460  1.00  3.230          H  
ATOM  17519  HE1 TYR A1099       6.088  22.232  -2.639  1.00  3.230          H  
ATOM  17520  HE2 TYR A1099       3.433  22.276  -5.984  1.00  3.230          H  
ATOM  17521  HH  TYR A1099       4.558  20.471  -5.319  1.00  3.230          H  
ATOM  17522  N   ALA A1100       4.515  27.682  -6.072  1.00  1.780          N  
ATOM  17523  CA  ALA A1100       4.783  27.666  -7.503  1.00  1.800          C  
ATOM  17524  C   ALA A1100       6.177  28.150  -7.876  1.00  1.860          C  
ATOM  17525  O   ALA A1100       6.746  27.676  -8.869  1.00  1.910          O  
ATOM  17526  CB  ALA A1100       3.777  28.547  -8.207  1.00  2.510          C  
ATOM  17527  H   ALA A1100       3.632  28.098  -5.753  1.00  2.140          H  
ATOM  17528  HA  ALA A1100       4.688  26.655  -7.848  1.00  2.160          H  
ATOM  17529 1HB  ALA A1100       3.958  28.507  -9.278  1.00  3.010          H  
ATOM  17530 2HB  ALA A1100       2.767  28.193  -7.985  1.00  3.010          H  
ATOM  17531 3HB  ALA A1100       3.882  29.577  -7.856  1.00  3.010          H  
ATOM  17532  N   PHE A1101       6.750  29.045  -7.088  1.00  1.920          N  
ATOM  17533  CA  PHE A1101       8.048  29.617  -7.380  1.00  2.030          C  
ATOM  17534  C   PHE A1101       9.168  28.592  -7.306  1.00  2.070          C  
ATOM  17535  O   PHE A1101      10.198  28.759  -7.959  1.00  2.120          O  
ATOM  17536  CB  PHE A1101       8.299  30.818  -6.480  1.00  2.800          C  
ATOM  17537  CG  PHE A1101       7.578  32.046  -6.971  1.00  2.800          C  
ATOM  17538  CD1 PHE A1101       6.188  32.123  -6.968  1.00  2.800          C  
ATOM  17539  CD2 PHE A1101       8.294  33.150  -7.425  1.00  2.800          C  
ATOM  17540  CE1 PHE A1101       5.551  33.253  -7.415  1.00  2.800          C  
ATOM  17541  CE2 PHE A1101       7.647  34.281  -7.859  1.00  2.800          C  
ATOM  17542  CZ  PHE A1101       6.279  34.328  -7.851  1.00  2.800          C  
ATOM  17543  H   PHE A1101       6.283  29.334  -6.224  1.00  2.300          H  
ATOM  17544  HA  PHE A1101       8.017  30.001  -8.401  1.00  2.440          H  
ATOM  17545 1HB  PHE A1101       7.955  30.599  -5.471  1.00  3.360          H  
ATOM  17546 2HB  PHE A1101       9.363  31.030  -6.428  1.00  3.360          H  
ATOM  17547  HD1 PHE A1101       5.588  31.291  -6.612  1.00  3.360          H  
ATOM  17548  HD2 PHE A1101       9.374  33.119  -7.429  1.00  3.360          H  
ATOM  17549  HE1 PHE A1101       4.453  33.298  -7.413  1.00  3.360          H  
ATOM  17550  HE2 PHE A1101       8.219  35.142  -8.207  1.00  3.360          H  
ATOM  17551  HZ  PHE A1101       5.762  35.223  -8.188  1.00  3.360          H  
ATOM  17552  N   PHE A1102       8.965  27.465  -6.615  1.00  2.140          N  
ATOM  17553  CA  PHE A1102      10.020  26.462  -6.567  1.00  2.260          C  
ATOM  17554  C   PHE A1102      10.267  25.884  -7.970  1.00  2.260          C  
ATOM  17555  O   PHE A1102      11.348  25.343  -8.236  1.00  2.460          O  
ATOM  17556  CB  PHE A1102       9.671  25.313  -5.609  1.00  3.120          C  
ATOM  17557  CG  PHE A1102       9.728  25.646  -4.118  1.00  3.120          C  
ATOM  17558  CD1 PHE A1102       8.584  25.570  -3.327  1.00  3.120          C  
ATOM  17559  CD2 PHE A1102      10.918  26.029  -3.505  1.00  3.120          C  
ATOM  17560  CE1 PHE A1102       8.634  25.855  -1.974  1.00  3.120          C  
ATOM  17561  CE2 PHE A1102      10.958  26.318  -2.150  1.00  3.120          C  
ATOM  17562  CZ  PHE A1102       9.822  26.226  -1.387  1.00  3.120          C  
ATOM  17563  H   PHE A1102       8.100  27.298  -6.089  1.00  2.570          H  
ATOM  17564  HA  PHE A1102      10.936  26.942  -6.226  1.00  2.710          H  
ATOM  17565 1HB  PHE A1102       8.655  24.971  -5.834  1.00  3.740          H  
ATOM  17566 2HB  PHE A1102      10.338  24.476  -5.796  1.00  3.740          H  
ATOM  17567  HD1 PHE A1102       7.638  25.270  -3.781  1.00  3.740          H  
ATOM  17568  HD2 PHE A1102      11.830  26.099  -4.101  1.00  3.740          H  
ATOM  17569  HE1 PHE A1102       7.730  25.780  -1.363  1.00  3.740          H  
ATOM  17570  HE2 PHE A1102      11.900  26.616  -1.683  1.00  3.740          H  
ATOM  17571  HZ  PHE A1102       9.857  26.446  -0.318  1.00  3.740          H  
ATOM  17572  N   MET A1103       9.243  25.951  -8.840  1.00  2.130          N  
ATOM  17573  CA  MET A1103       9.291  25.466 -10.213  1.00  2.120          C  
ATOM  17574  C   MET A1103       9.538  26.585 -11.219  1.00  2.000          C  
ATOM  17575  O   MET A1103      10.174  26.380 -12.259  1.00  2.040          O  
ATOM  17576  CB  MET A1103       7.966  24.807 -10.576  1.00  2.970          C  
ATOM  17577  CG  MET A1103       7.611  23.540  -9.861  1.00  2.970          C  
ATOM  17578  SD  MET A1103       8.732  22.210 -10.181  1.00  2.970          S  
ATOM  17579  CE  MET A1103       9.723  22.150  -8.753  1.00  2.970          C  
ATOM  17580  H   MET A1103       8.383  26.419  -8.551  1.00  2.560          H  
ATOM  17581  HA  MET A1103      10.104  24.750 -10.308  1.00  2.540          H  
ATOM  17582 1HB  MET A1103       7.159  25.515 -10.381  1.00  3.570          H  
ATOM  17583 2HB  MET A1103       7.949  24.600 -11.643  1.00  3.570          H  
ATOM  17584 1HG  MET A1103       7.569  23.717  -8.788  1.00  3.570          H  
ATOM  17585 2HG  MET A1103       6.632  23.241 -10.207  1.00  3.570          H  
ATOM  17586 1HE  MET A1103      10.430  21.361  -8.881  1.00  3.570          H  
ATOM  17587 2HE  MET A1103      10.248  23.082  -8.620  1.00  3.570          H  
ATOM  17588 3HE  MET A1103       9.102  21.950  -7.879  1.00  3.570          H  
ATOM  17589  N   LYS A1104       8.990  27.775 -10.945  1.00  1.880          N  
ATOM  17590  CA  LYS A1104       9.062  28.850 -11.934  1.00  1.780          C  
ATOM  17591  C   LYS A1104      10.133  29.922 -11.724  1.00  1.790          C  
ATOM  17592  O   LYS A1104      10.411  30.684 -12.654  1.00  1.790          O  
ATOM  17593  CB  LYS A1104       7.695  29.523 -12.062  1.00  2.530          C  
ATOM  17594  CG  LYS A1104       6.547  28.556 -12.441  1.00  2.530          C  
ATOM  17595  CD  LYS A1104       6.845  27.757 -13.733  1.00  2.530          C  
ATOM  17596  CE  LYS A1104       5.659  26.910 -14.160  1.00  2.530          C  
ATOM  17597  NZ  LYS A1104       6.034  25.944 -15.243  1.00  2.530          N  
ATOM  17598  H   LYS A1104       8.447  27.892 -10.086  1.00  2.260          H  
ATOM  17599  HA  LYS A1104       9.300  28.400 -12.890  1.00  2.140          H  
ATOM  17600 1HB  LYS A1104       7.433  29.990 -11.111  1.00  3.040          H  
ATOM  17601 2HB  LYS A1104       7.742  30.308 -12.815  1.00  3.040          H  
ATOM  17602 1HG  LYS A1104       6.397  27.852 -11.618  1.00  3.040          H  
ATOM  17603 2HG  LYS A1104       5.623  29.125 -12.572  1.00  3.040          H  
ATOM  17604 1HD  LYS A1104       7.115  28.439 -14.539  1.00  3.040          H  
ATOM  17605 2HD  LYS A1104       7.668  27.063 -13.571  1.00  3.040          H  
ATOM  17606 1HE  LYS A1104       5.279  26.348 -13.305  1.00  3.040          H  
ATOM  17607 2HE  LYS A1104       4.871  27.566 -14.532  1.00  3.040          H  
ATOM  17608 1HZ  LYS A1104       5.210  25.379 -15.511  1.00  3.040          H  
ATOM  17609 2HZ  LYS A1104       6.383  26.416 -16.051  1.00  3.040          H  
ATOM  17610 3HZ  LYS A1104       6.747  25.315 -14.878  1.00  3.040          H  
ATOM  17611  N   LYS A1105      10.705  30.041 -10.535  1.00  2.010          N  
ATOM  17612  CA  LYS A1105      11.698  31.069 -10.314  1.00  2.170          C  
ATOM  17613  C   LYS A1105      13.049  30.614 -10.831  1.00  2.340          C  
ATOM  17614  O   LYS A1105      13.581  29.599 -10.398  1.00  2.910          O  
ATOM  17615  CB  LYS A1105      11.767  31.412  -8.827  1.00  2.970          C  
ATOM  17616  CG  LYS A1105      12.729  32.532  -8.444  1.00  2.970          C  
ATOM  17617  CD  LYS A1105      12.579  32.888  -6.963  1.00  2.970          C  
ATOM  17618  CE  LYS A1105      13.561  33.952  -6.544  1.00  2.970          C  
ATOM  17619  NZ  LYS A1105      13.279  34.440  -5.171  1.00  2.970          N  
ATOM  17620  H   LYS A1105      10.462  29.425  -9.758  1.00  2.410          H  
ATOM  17621  HA  LYS A1105      11.406  31.961 -10.868  1.00  2.600          H  
ATOM  17622 1HB  LYS A1105      10.778  31.663  -8.476  1.00  3.570          H  
ATOM  17623 2HB  LYS A1105      12.080  30.522  -8.278  1.00  3.570          H  
ATOM  17624 1HG  LYS A1105      13.760  32.204  -8.616  1.00  3.570          H  
ATOM  17625 2HG  LYS A1105      12.537  33.415  -9.053  1.00  3.570          H  
ATOM  17626 1HD  LYS A1105      11.574  33.245  -6.766  1.00  3.570          H  
ATOM  17627 2HD  LYS A1105      12.751  31.996  -6.361  1.00  3.570          H  
ATOM  17628 1HE  LYS A1105      14.563  33.531  -6.564  1.00  3.570          H  
ATOM  17629 2HE  LYS A1105      13.516  34.789  -7.242  1.00  3.570          H  
ATOM  17630 1HZ  LYS A1105      13.953  35.151  -4.921  1.00  3.570          H  
ATOM  17631 2HZ  LYS A1105      12.354  34.841  -5.148  1.00  3.570          H  
ATOM  17632 3HZ  LYS A1105      13.322  33.674  -4.516  1.00  3.570          H  
ATOM  17633  N   VAL A1106      13.632  31.396 -11.735  1.00  2.480          N  
ATOM  17634  CA  VAL A1106      14.940  31.043 -12.292  1.00  3.080          C  
ATOM  17635  C   VAL A1106      15.981  32.044 -11.860  1.00  3.480          C  
ATOM  17636  O   VAL A1106      17.094  32.078 -12.379  1.00  3.900          O  
ATOM  17637  CB  VAL A1106      14.895  30.976 -13.822  1.00  4.070          C  
ATOM  17638  CG1 VAL A1106      13.925  29.919 -14.232  1.00  4.070          C  
ATOM  17639  CG2 VAL A1106      14.506  32.341 -14.412  1.00  4.070          C  
ATOM  17640  H   VAL A1106      13.133  32.213 -12.061  1.00  2.980          H  
ATOM  17641  HA  VAL A1106      15.235  30.069 -11.908  1.00  3.700          H  
ATOM  17642  HB  VAL A1106      15.876  30.683 -14.194  1.00  4.890          H  
ATOM  17643 1HG1 VAL A1106      13.923  29.860 -15.309  1.00  4.890          H  
ATOM  17644 2HG1 VAL A1106      14.210  28.978 -13.823  1.00  4.890          H  
ATOM  17645 3HG1 VAL A1106      12.935  30.172 -13.869  1.00  4.890          H  
ATOM  17646 1HG2 VAL A1106      14.486  32.268 -15.498  1.00  4.890          H  
ATOM  17647 2HG2 VAL A1106      13.524  32.633 -14.056  1.00  4.890          H  
ATOM  17648 3HG2 VAL A1106      15.237  33.098 -14.121  1.00  4.890          H  
ATOM  17649  N   LYS A1107      15.554  32.940 -10.999  1.00  3.850          N  
ATOM  17650  CA  LYS A1107      16.399  33.964 -10.429  1.00  4.770          C  
ATOM  17651  C   LYS A1107      16.818  33.605  -9.005  1.00  5.190          C  
ATOM  17652  O   LYS A1107      16.466  34.332  -8.069  1.00  5.920          O  
ATOM  17653  CB  LYS A1107      15.676  35.307 -10.461  1.00  6.310          C  
ATOM  17654  CG  LYS A1107      15.389  35.808 -11.874  1.00  6.310          C  
ATOM  17655  CD  LYS A1107      14.673  37.148 -11.867  1.00  6.310          C  
ATOM  17656  CE  LYS A1107      14.390  37.631 -13.289  1.00  6.310          C  
ATOM  17657  NZ  LYS A1107      13.669  38.935 -13.305  1.00  6.310          N  
ATOM  17658  H   LYS A1107      14.608  32.831 -10.675  1.00  4.620          H  
ATOM  17659  HA  LYS A1107      17.307  34.041 -11.027  1.00  5.720          H  
ATOM  17660 1HB  LYS A1107      14.732  35.227  -9.925  1.00  7.570          H  
ATOM  17661 2HB  LYS A1107      16.283  36.057  -9.954  1.00  7.570          H  
ATOM  17662 1HG  LYS A1107      16.330  35.907 -12.415  1.00  7.570          H  
ATOM  17663 2HG  LYS A1107      14.772  35.078 -12.396  1.00  7.570          H  
ATOM  17664 1HD  LYS A1107      13.730  37.057 -11.326  1.00  7.570          H  
ATOM  17665 2HD  LYS A1107      15.292  37.887 -11.358  1.00  7.570          H  
ATOM  17666 1HE  LYS A1107      15.334  37.744 -13.821  1.00  7.570          H  
ATOM  17667 2HE  LYS A1107      13.782  36.887 -13.803  1.00  7.570          H  
ATOM  17668 1HZ  LYS A1107      13.503  39.216 -14.262  1.00  7.570          H  
ATOM  17669 2HZ  LYS A1107      12.785  38.840 -12.825  1.00  7.570          H  
ATOM  17670 3HZ  LYS A1107      14.228  39.638 -12.842  1.00  7.570          H  
ATOM  17671  N   GLY A1108      17.569  32.516  -8.818  1.00  5.080          N  
ATOM  17672  CA  GLY A1108      17.976  32.158  -7.470  1.00  5.810          C  
ATOM  17673  C   GLY A1108      19.140  33.050  -7.103  1.00  6.160          C  
ATOM  17674  O   GLY A1108      19.592  33.845  -7.935  1.00  6.520          O  
ATOM  17675  H   GLY A1108      17.852  31.896  -9.589  1.00  6.100          H  
ATOM  17676 1HA  GLY A1108      17.153  32.283  -6.772  1.00  6.970          H  
ATOM  17677 2HA  GLY A1108      18.283  31.113  -7.452  1.00  6.970          H  
ATOM  17678  N   SER A1109      19.655  32.940  -5.884  1.00  6.320          N  
ATOM  17679  CA  SER A1109      20.766  33.808  -5.539  1.00  6.770          C  
ATOM  17680  C   SER A1109      21.646  33.319  -4.400  1.00  7.190          C  
ATOM  17681  O   SER A1109      21.193  33.021  -3.287  1.00  7.660          O  
ATOM  17682  CB  SER A1109      20.274  35.192  -5.234  1.00  9.300          C  
ATOM  17683  OG  SER A1109      21.350  35.977  -4.802  1.00  9.300          O  
ATOM  17684  H   SER A1109      19.291  32.269  -5.209  1.00  7.580          H  
ATOM  17685  HA  SER A1109      21.404  33.886  -6.420  1.00  8.120          H  
ATOM  17686 1HB  SER A1109      19.836  35.640  -6.123  1.00 11.160          H  
ATOM  17687 2HB  SER A1109      19.503  35.152  -4.490  1.00 11.160          H  
ATOM  17688  HG  SER A1109      20.967  36.818  -4.469  1.00 11.160          H  
ATOM  17689  N   ALA A1110      22.934  33.263  -4.718  1.00  7.280          N  
ATOM  17690  CA  ALA A1110      24.027  32.867  -3.849  1.00  7.870          C  
ATOM  17691  C   ALA A1110      25.275  33.448  -4.479  1.00  7.990          C  
ATOM  17692  O   ALA A1110      25.280  33.719  -5.680  1.00  7.950          O  
ATOM  17693  CB  ALA A1110      24.121  31.353  -3.718  1.00 10.780          C  
ATOM  17694  H   ALA A1110      23.178  33.541  -5.659  1.00  8.740          H  
ATOM  17695  HA  ALA A1110      23.887  33.315  -2.865  1.00  9.440          H  
ATOM  17696 1HB  ALA A1110      24.964  31.090  -3.081  1.00 12.940          H  
ATOM  17697 2HB  ALA A1110      23.199  30.962  -3.278  1.00 12.940          H  
ATOM  17698 3HB  ALA A1110      24.265  30.923  -4.696  1.00 12.940          H  
ATOM  17699  N   ALA A1111      26.334  33.667  -3.718  1.00  8.420          N  
ATOM  17700  CA  ALA A1111      27.544  34.106  -4.393  1.00  8.800          C  
ATOM  17701  C   ALA A1111      28.017  33.015  -5.345  1.00  8.900          C  
ATOM  17702  O   ALA A1111      28.066  31.843  -4.968  1.00  9.200          O  
ATOM  17703  CB  ALA A1111      28.636  34.429  -3.395  1.00 12.170          C  
ATOM  17704  H   ALA A1111      26.319  33.498  -2.722  1.00 10.100          H  
ATOM  17705  HA  ALA A1111      27.316  35.003  -4.970  1.00 10.560          H  
ATOM  17706 1HB  ALA A1111      29.530  34.774  -3.926  1.00 14.600          H  
ATOM  17707 2HB  ALA A1111      28.298  35.224  -2.725  1.00 14.600          H  
ATOM  17708 3HB  ALA A1111      28.879  33.545  -2.816  1.00 14.600          H  
ATOM  17709  N   ARG A1112      28.424  33.404  -6.555  1.00  8.900          N  
ATOM  17710  CA  ARG A1112      28.980  32.466  -7.534  1.00  9.230          C  
ATOM  17711  C   ARG A1112      30.286  33.027  -8.074  1.00  9.330          C  
ATOM  17712  O   ARG A1112      30.799  32.566  -9.093  1.00  9.610          O  
ATOM  17713  CB  ARG A1112      28.034  32.227  -8.714  1.00 12.790          C  
ATOM  17714  CG  ARG A1112      26.635  31.687  -8.386  1.00 12.790          C  
ATOM  17715  CD  ARG A1112      26.649  30.341  -7.793  1.00 12.790          C  
ATOM  17716  NE  ARG A1112      25.306  29.886  -7.529  1.00 12.790          N  
ATOM  17717  CZ  ARG A1112      24.961  28.925  -6.655  1.00 12.790          C  
ATOM  17718  NH1 ARG A1112      25.887  28.312  -5.930  1.00 12.790          N  
ATOM  17719  NH2 ARG A1112      23.683  28.641  -6.535  1.00 12.790          N  
ATOM  17720  H   ARG A1112      28.320  34.379  -6.807  1.00 10.680          H  
ATOM  17721  HA  ARG A1112      29.194  31.519  -7.041  1.00 11.080          H  
ATOM  17722 1HB  ARG A1112      27.899  33.162  -9.253  1.00 15.350          H  
ATOM  17723 2HB  ARG A1112      28.496  31.522  -9.405  1.00 15.350          H  
ATOM  17724 1HG  ARG A1112      26.149  32.353  -7.678  1.00 15.350          H  
ATOM  17725 2HG  ARG A1112      26.041  31.640  -9.299  1.00 15.350          H  
ATOM  17726 1HD  ARG A1112      27.125  29.640  -8.476  1.00 15.350          H  
ATOM  17727 2HD  ARG A1112      27.187  30.368  -6.855  1.00 15.350          H  
ATOM  17728  HE  ARG A1112      24.553  30.329  -8.047  1.00 15.350          H  
ATOM  17729 1HH1 ARG A1112      26.856  28.560  -6.035  1.00 15.350          H  
ATOM  17730 2HH1 ARG A1112      25.641  27.581  -5.244  1.00 15.350          H  
ATOM  17731 1HH2 ARG A1112      23.009  29.138  -7.109  1.00 15.350          H  
ATOM  17732 2HH2 ARG A1112      23.325  27.941  -5.869  1.00 15.350          H  
ATOM  17733  N   ASP A1113      30.769  34.070  -7.412  1.00  9.350          N  
ATOM  17734  CA  ASP A1113      31.955  34.818  -7.809  1.00  9.710          C  
ATOM  17735  C   ASP A1113      32.548  35.512  -6.591  1.00  9.690          C  
ATOM  17736  O   ASP A1113      32.026  35.391  -5.484  1.00  9.670          O  
ATOM  17737  CB  ASP A1113      31.580  35.844  -8.902  1.00 13.450          C  
ATOM  17738  CG  ASP A1113      32.745  36.276  -9.839  1.00 13.450          C  
ATOM  17739  OD1 ASP A1113      33.885  36.170  -9.424  1.00 13.450          O  
ATOM  17740  OD2 ASP A1113      32.480  36.716 -10.931  1.00 13.450          O  
ATOM  17741  H   ASP A1113      30.290  34.347  -6.565  1.00 11.220          H  
ATOM  17742  HA  ASP A1113      32.695  34.124  -8.209  1.00 11.650          H  
ATOM  17743 1HB  ASP A1113      30.782  35.434  -9.520  1.00 16.140          H  
ATOM  17744 2HB  ASP A1113      31.185  36.743  -8.417  1.00 16.140          H  
ATOM  17745  N   TRP A1114      33.632  36.241  -6.797  1.00  9.950          N  
ATOM  17746  CA  TRP A1114      34.285  36.990  -5.737  1.00 10.160          C  
ATOM  17747  C   TRP A1114      33.323  37.947  -5.044  1.00  9.840          C  
ATOM  17748  O   TRP A1114      32.574  38.684  -5.691  1.00  9.790          O  
ATOM  17749  CB  TRP A1114      35.528  37.693  -6.268  1.00 14.140          C  
ATOM  17750  CG  TRP A1114      36.210  38.526  -5.251  1.00 14.140          C  
ATOM  17751  CD1 TRP A1114      36.344  39.866  -5.301  1.00 14.140          C  
ATOM  17752  CD2 TRP A1114      36.793  38.114  -3.992  1.00 14.140          C  
ATOM  17753  NE1 TRP A1114      36.982  40.319  -4.187  1.00 14.140          N  
ATOM  17754  CE2 TRP A1114      37.254  39.269  -3.371  1.00 14.140          C  
ATOM  17755  CE3 TRP A1114      36.948  36.879  -3.348  1.00 14.140          C  
ATOM  17756  CZ2 TRP A1114      37.861  39.242  -2.138  1.00 14.140          C  
ATOM  17757  CZ3 TRP A1114      37.555  36.853  -2.109  1.00 14.140          C  
ATOM  17758  CH2 TRP A1114      38.001  38.005  -1.517  1.00 14.140          C  
ATOM  17759  H   TRP A1114      34.009  36.263  -7.746  1.00 11.940          H  
ATOM  17760  HA  TRP A1114      34.618  36.273  -4.992  1.00 12.190          H  
ATOM  17761 1HB  TRP A1114      36.236  36.952  -6.637  1.00 16.970          H  
ATOM  17762 2HB  TRP A1114      35.250  38.328  -7.110  1.00 16.970          H  
ATOM  17763  HD1 TRP A1114      35.996  40.496  -6.118  1.00 16.970          H  
ATOM  17764  HE1 TRP A1114      37.218  41.331  -3.979  1.00 16.970          H  
ATOM  17765  HE3 TRP A1114      36.601  35.957  -3.806  1.00 16.970          H  
ATOM  17766  HZ2 TRP A1114      38.218  40.154  -1.653  1.00 16.970          H  
ATOM  17767  HZ3 TRP A1114      37.672  35.891  -1.613  1.00 16.970          H  
ATOM  17768  HH2 TRP A1114      38.476  37.948  -0.538  1.00 16.970          H  
ATOM  17769  N   ALA A1115      33.431  37.963  -3.712  1.00  9.860          N  
ATOM  17770  CA  ALA A1115      32.575  38.688  -2.777  1.00  9.830          C  
ATOM  17771  C   ALA A1115      32.383  40.167  -3.063  1.00  9.430          C  
ATOM  17772  O   ALA A1115      31.299  40.700  -2.846  1.00  9.340          O  
ATOM  17773  CB  ALA A1115      33.158  38.558  -1.387  1.00 13.770          C  
ATOM  17774  H   ALA A1115      34.122  37.346  -3.313  1.00 11.830          H  
ATOM  17775  HA  ALA A1115      31.597  38.208  -2.801  1.00 11.800          H  
ATOM  17776 1HB  ALA A1115      32.491  39.046  -0.676  1.00 16.530          H  
ATOM  17777 2HB  ALA A1115      33.255  37.504  -1.133  1.00 16.530          H  
ATOM  17778 3HB  ALA A1115      34.139  39.035  -1.358  1.00 16.530          H  
ATOM  17779  N   ASP A1116      33.377  40.858  -3.579  1.00  9.460          N  
ATOM  17780  CA  ASP A1116      33.191  42.283  -3.835  1.00  9.380          C  
ATOM  17781  C   ASP A1116      32.049  42.554  -4.827  1.00  9.350          C  
ATOM  17782  O   ASP A1116      31.519  43.666  -4.871  1.00  9.260          O  
ATOM  17783  CB  ASP A1116      34.474  42.901  -4.357  1.00 13.160          C  
ATOM  17784  CG  ASP A1116      35.563  43.014  -3.280  1.00 13.160          C  
ATOM  17785  OD1 ASP A1116      35.252  42.997  -2.116  1.00 13.160          O  
ATOM  17786  OD2 ASP A1116      36.719  43.006  -3.650  1.00 13.160          O  
ATOM  17787  H   ASP A1116      34.279  40.428  -3.752  1.00 11.350          H  
ATOM  17788  HA  ASP A1116      32.938  42.765  -2.891  1.00 11.260          H  
ATOM  17789 1HB  ASP A1116      34.841  42.319  -5.189  1.00 15.800          H  
ATOM  17790 2HB  ASP A1116      34.259  43.899  -4.739  1.00 15.800          H  
ATOM  17791  N   GLU A1117      31.703  41.557  -5.656  1.00  9.670          N  
ATOM  17792  CA  GLU A1117      30.655  41.695  -6.660  1.00  9.910          C  
ATOM  17793  C   GLU A1117      29.279  41.233  -6.148  1.00  9.680          C  
ATOM  17794  O   GLU A1117      28.295  41.263  -6.892  1.00  9.530          O  
ATOM  17795  CB  GLU A1117      31.023  40.874  -7.901  1.00 13.780          C  
ATOM  17796  CG  GLU A1117      32.327  41.285  -8.595  1.00 13.780          C  
ATOM  17797  CD  GLU A1117      32.297  42.669  -9.175  1.00 13.780          C  
ATOM  17798  OE1 GLU A1117      31.274  43.058  -9.684  1.00 13.780          O  
ATOM  17799  OE2 GLU A1117      33.303  43.336  -9.119  1.00 13.780          O  
ATOM  17800  H   GLU A1117      32.150  40.640  -5.569  1.00 11.600          H  
ATOM  17801  HA  GLU A1117      30.583  42.747  -6.940  1.00 11.890          H  
ATOM  17802 1HB  GLU A1117      31.118  39.823  -7.618  1.00 16.530          H  
ATOM  17803 2HB  GLU A1117      30.219  40.940  -8.634  1.00 16.530          H  
ATOM  17804 1HG  GLU A1117      33.138  41.227  -7.868  1.00 16.530          H  
ATOM  17805 2HG  GLU A1117      32.538  40.567  -9.388  1.00 16.530          H  
ATOM  17806  N   ASP A1118      29.214  40.758  -4.899  1.00  9.920          N  
ATOM  17807  CA  ASP A1118      27.973  40.246  -4.326  1.00 10.030          C  
ATOM  17808  C   ASP A1118      26.878  41.285  -4.208  1.00  9.910          C  
ATOM  17809  O   ASP A1118      27.122  42.454  -3.903  1.00 10.120          O  
ATOM  17810  CB  ASP A1118      28.182  39.642  -2.932  1.00 14.000          C  
ATOM  17811  CG  ASP A1118      28.857  38.270  -2.895  1.00 14.000          C  
ATOM  17812  OD1 ASP A1118      28.988  37.626  -3.910  1.00 14.000          O  
ATOM  17813  OD2 ASP A1118      29.224  37.875  -1.808  1.00 14.000          O  
ATOM  17814  H   ASP A1118      30.050  40.764  -4.311  1.00 11.900          H  
ATOM  17815  HA  ASP A1118      27.608  39.455  -4.982  1.00 12.040          H  
ATOM  17816 1HB  ASP A1118      28.795  40.329  -2.345  1.00 16.800          H  
ATOM  17817 2HB  ASP A1118      27.218  39.565  -2.429  1.00 16.800          H  
ATOM  17818  N   VAL A1119      25.650  40.821  -4.383  1.00  9.800          N  
ATOM  17819  CA  VAL A1119      24.463  41.634  -4.216  1.00  9.900          C  
ATOM  17820  C   VAL A1119      23.664  41.038  -3.069  1.00  9.360          C  
ATOM  17821  O   VAL A1119      23.298  39.870  -3.129  1.00  9.640          O  
ATOM  17822  CB  VAL A1119      23.644  41.627  -5.522  1.00 13.820          C  
ATOM  17823  CG1 VAL A1119      22.377  42.434  -5.363  1.00 13.820          C  
ATOM  17824  CG2 VAL A1119      24.511  42.189  -6.653  1.00 13.820          C  
ATOM  17825  H   VAL A1119      25.543  39.848  -4.638  1.00 11.760          H  
ATOM  17826  HA  VAL A1119      24.753  42.655  -3.967  1.00 11.880          H  
ATOM  17827  HB  VAL A1119      23.351  40.603  -5.757  1.00 16.580          H  
ATOM  17828 1HG1 VAL A1119      21.803  42.407  -6.287  1.00 16.580          H  
ATOM  17829 2HG1 VAL A1119      21.780  42.009  -4.567  1.00 16.580          H  
ATOM  17830 3HG1 VAL A1119      22.624  43.465  -5.123  1.00 16.580          H  
ATOM  17831 1HG2 VAL A1119      23.949  42.179  -7.584  1.00 16.580          H  
ATOM  17832 2HG2 VAL A1119      24.799  43.211  -6.412  1.00 16.580          H  
ATOM  17833 3HG2 VAL A1119      25.412  41.584  -6.773  1.00 16.580          H  
ATOM  17834  N   THR A1120      23.400  41.826  -2.025  1.00  8.810          N  
ATOM  17835  CA  THR A1120      22.692  41.298  -0.859  1.00  8.450          C  
ATOM  17836  C   THR A1120      21.269  40.875  -1.198  1.00  8.170          C  
ATOM  17837  O   THR A1120      20.827  39.802  -0.799  1.00  8.600          O  
ATOM  17838  CB  THR A1120      22.647  42.339   0.284  1.00 11.970          C  
ATOM  17839  OG1 THR A1120      23.986  42.682   0.673  1.00 11.970          O  
ATOM  17840  CG2 THR A1120      21.931  41.734   1.508  1.00 11.970          C  
ATOM  17841  H   THR A1120      23.731  42.780  -2.019  1.00 10.570          H  
ATOM  17842  HA  THR A1120      23.225  40.416  -0.501  1.00 10.140          H  
ATOM  17843  HB  THR A1120      22.122  43.233  -0.047  1.00 14.370          H  
ATOM  17844  HG1 THR A1120      23.964  43.423   1.288  1.00 14.370          H  
ATOM  17845 1HG2 THR A1120      21.912  42.463   2.314  1.00 14.370          H  
ATOM  17846 2HG2 THR A1120      20.915  41.457   1.264  1.00 14.370          H  
ATOM  17847 3HG2 THR A1120      22.468  40.846   1.837  1.00 14.370          H  
ATOM  17848  N   ILE A1121      20.537  41.737  -1.895  1.00  7.660          N  
ATOM  17849  CA  ILE A1121      19.162  41.428  -2.253  1.00  7.460          C  
ATOM  17850  C   ILE A1121      18.988  41.314  -3.762  1.00  7.180          C  
ATOM  17851  O   ILE A1121      19.291  42.263  -4.484  1.00  7.050          O  
ATOM  17852  CB  ILE A1121      18.195  42.490  -1.692  1.00 10.520          C  
ATOM  17853  CG1 ILE A1121      18.356  42.605  -0.141  1.00 10.520          C  
ATOM  17854  CG2 ILE A1121      16.737  42.181  -2.089  1.00 10.520          C  
ATOM  17855  CD1 ILE A1121      18.037  41.332   0.672  1.00 10.520          C  
ATOM  17856  H   ILE A1121      20.953  42.615  -2.167  1.00  9.190          H  
ATOM  17857  HA  ILE A1121      18.914  40.479  -1.806  1.00  8.950          H  
ATOM  17858  HB  ILE A1121      18.465  43.462  -2.105  1.00 12.630          H  
ATOM  17859 1HG1 ILE A1121      19.374  42.902   0.076  1.00 12.630          H  
ATOM  17860 2HG1 ILE A1121      17.691  43.391   0.212  1.00 12.630          H  
ATOM  17861 1HG2 ILE A1121      16.090  42.963  -1.695  1.00 12.630          H  
ATOM  17862 2HG2 ILE A1121      16.640  42.160  -3.173  1.00 12.630          H  
ATOM  17863 3HG2 ILE A1121      16.426  41.227  -1.688  1.00 12.630          H  
ATOM  17864 1HD1 ILE A1121      18.177  41.544   1.738  1.00 12.630          H  
ATOM  17865 2HD1 ILE A1121      17.019  41.043   0.507  1.00 12.630          H  
ATOM  17866 3HD1 ILE A1121      18.690  40.513   0.399  1.00 12.630          H  
ATOM  17867  N   PRO A1122      18.391  40.218  -4.245  1.00  7.350          N  
ATOM  17868  CA  PRO A1122      17.887  39.018  -3.578  1.00  7.220          C  
ATOM  17869  C   PRO A1122      18.974  38.069  -3.118  1.00  6.780          C  
ATOM  17870  O   PRO A1122      20.053  38.040  -3.716  1.00  6.690          O  
ATOM  17871  CB  PRO A1122      17.039  38.374  -4.675  1.00 10.830          C  
ATOM  17872  CG  PRO A1122      17.721  38.784  -5.961  1.00 10.830          C  
ATOM  17873  CD  PRO A1122      18.242  40.187  -5.698  1.00 10.830          C  
ATOM  17874  HA  PRO A1122      17.237  39.300  -2.731  1.00  8.660          H  
ATOM  17875 1HB  PRO A1122      17.031  37.274  -4.541  1.00 13.000          H  
ATOM  17876 2HB  PRO A1122      15.998  38.716  -4.607  1.00 13.000          H  
ATOM  17877 1HG  PRO A1122      18.528  38.072  -6.208  1.00 13.000          H  
ATOM  17878 2HG  PRO A1122      17.004  38.747  -6.797  1.00 13.000          H  
ATOM  17879 1HD  PRO A1122      19.225  40.326  -6.173  1.00 13.000          H  
ATOM  17880 2HD  PRO A1122      17.519  40.952  -6.019  1.00 13.000          H  
ATOM  17881  N   GLU A1123      18.634  37.244  -2.137  1.00  6.820          N  
ATOM  17882  CA  GLU A1123      19.432  36.110  -1.676  1.00  6.710          C  
ATOM  17883  C   GLU A1123      18.413  35.027  -1.352  1.00  6.500          C  
ATOM  17884  O   GLU A1123      17.376  35.321  -0.736  1.00  6.580          O  
ATOM  17885  CB  GLU A1123      20.323  36.472  -0.494  1.00  9.440          C  
ATOM  17886  CG  GLU A1123      21.260  35.355  -0.088  1.00  9.440          C  
ATOM  17887  CD  GLU A1123      22.249  35.762   0.955  1.00  9.440          C  
ATOM  17888  OE1 GLU A1123      21.900  36.480   1.856  1.00  9.440          O  
ATOM  17889  OE2 GLU A1123      23.376  35.340   0.850  1.00  9.440          O  
ATOM  17890  H   GLU A1123      17.740  37.386  -1.692  1.00  8.180          H  
ATOM  17891  HA  GLU A1123      20.080  35.755  -2.468  1.00  8.050          H  
ATOM  17892 1HB  GLU A1123      20.943  37.321  -0.767  1.00 11.330          H  
ATOM  17893 2HB  GLU A1123      19.721  36.767   0.354  1.00 11.330          H  
ATOM  17894 1HG  GLU A1123      20.680  34.512   0.274  1.00 11.330          H  
ATOM  17895 2HG  GLU A1123      21.799  35.022  -0.977  1.00 11.330          H  
ATOM  17896  N   THR A1124      18.677  33.775  -1.740  1.00  6.450          N  
ATOM  17897  CA  THR A1124      17.664  32.751  -1.532  1.00  6.270          C  
ATOM  17898  C   THR A1124      18.070  31.563  -0.680  1.00  5.870          C  
ATOM  17899  O   THR A1124      19.245  31.258  -0.487  1.00  6.140          O  
ATOM  17900  CB  THR A1124      17.177  32.212  -2.898  1.00  8.850          C  
ATOM  17901  OG1 THR A1124      18.275  31.571  -3.600  1.00  8.850          O  
ATOM  17902  CG2 THR A1124      16.644  33.370  -3.755  1.00  8.850          C  
ATOM  17903  H   THR A1124      19.556  33.523  -2.211  1.00  7.740          H  
ATOM  17904  HA  THR A1124      16.814  33.215  -1.036  1.00  7.520          H  
ATOM  17905  HB  THR A1124      16.383  31.481  -2.738  1.00 10.620          H  
ATOM  17906  HG1 THR A1124      18.587  30.805  -3.082  1.00 10.620          H  
ATOM  17907 1HG2 THR A1124      16.298  32.986  -4.705  1.00 10.620          H  
ATOM  17908 2HG2 THR A1124      15.820  33.850  -3.233  1.00 10.620          H  
ATOM  17909 3HG2 THR A1124      17.429  34.097  -3.931  1.00 10.620          H  
ATOM  17910  N   CYS A1125      17.046  30.856  -0.213  1.00  5.510          N  
ATOM  17911  CA  CYS A1125      17.190  29.642   0.572  1.00  5.240          C  
ATOM  17912  C   CYS A1125      16.918  28.400  -0.225  1.00  4.730          C  
ATOM  17913  O   CYS A1125      15.990  28.373  -1.033  1.00  4.980          O  
ATOM  17914  CB  CYS A1125      16.247  29.621   1.737  1.00  7.440          C  
ATOM  17915  SG  CYS A1125      16.400  28.106   2.768  1.00  7.440          S  
ATOM  17916  H   CYS A1125      16.113  31.184  -0.420  1.00  6.610          H  
ATOM  17917  HA  CYS A1125      18.211  29.597   0.951  1.00  6.290          H  
ATOM  17918 1HB  CYS A1125      16.451  30.464   2.321  1.00  8.930          H  
ATOM  17919 2HB  CYS A1125      15.233  29.708   1.392  1.00  8.930          H  
ATOM  17920  HG  CYS A1125      15.961  27.208   1.832  1.00  8.930          H  
ATOM  17921  N   SER A1126      17.709  27.375   0.040  1.00  4.300          N  
ATOM  17922  CA  SER A1126      17.559  26.082  -0.585  1.00  3.890          C  
ATOM  17923  C   SER A1126      16.338  25.321  -0.088  1.00  3.750          C  
ATOM  17924  O   SER A1126      15.739  25.665   0.933  1.00  4.250          O  
ATOM  17925  CB  SER A1126      18.788  25.261  -0.324  1.00  5.610          C  
ATOM  17926  OG  SER A1126      18.908  24.961   1.038  1.00  5.610          O  
ATOM  17927  H   SER A1126      18.448  27.491   0.720  1.00  5.160          H  
ATOM  17928  HA  SER A1126      17.448  26.244  -1.652  1.00  4.670          H  
ATOM  17929 1HB  SER A1126      18.732  24.338  -0.893  1.00  6.730          H  
ATOM  17930 2HB  SER A1126      19.665  25.806  -0.663  1.00  6.730          H  
ATOM  17931  HG  SER A1126      19.614  24.314   1.105  1.00  6.730          H  
ATOM  17932  N   VAL A1127      15.983  24.273  -0.828  1.00  3.420          N  
ATOM  17933  CA  VAL A1127      14.842  23.416  -0.538  1.00  3.370          C  
ATOM  17934  C   VAL A1127      15.182  22.228   0.363  1.00  3.010          C  
ATOM  17935  O   VAL A1127      16.086  21.443   0.064  1.00  3.200          O  
ATOM  17936  CB  VAL A1127      14.262  22.906  -1.869  1.00  4.740          C  
ATOM  17937  CG1 VAL A1127      13.106  21.956  -1.632  1.00  4.740          C  
ATOM  17938  CG2 VAL A1127      13.806  24.086  -2.683  1.00  4.740          C  
ATOM  17939  H   VAL A1127      16.546  24.067  -1.638  1.00  4.100          H  
ATOM  17940  HA  VAL A1127      14.086  24.020  -0.030  1.00  4.040          H  
ATOM  17941  HB  VAL A1127      15.029  22.361  -2.403  1.00  5.690          H  
ATOM  17942 1HG1 VAL A1127      12.723  21.614  -2.583  1.00  5.690          H  
ATOM  17943 2HG1 VAL A1127      13.432  21.093  -1.060  1.00  5.690          H  
ATOM  17944 3HG1 VAL A1127      12.316  22.473  -1.087  1.00  5.690          H  
ATOM  17945 1HG2 VAL A1127      13.398  23.755  -3.631  1.00  5.690          H  
ATOM  17946 2HG2 VAL A1127      13.055  24.595  -2.120  1.00  5.690          H  
ATOM  17947 3HG2 VAL A1127      14.639  24.765  -2.870  1.00  5.690          H  
ATOM  17948  N   SER A1128      14.410  22.088   1.439  1.00  3.040          N  
ATOM  17949  CA  SER A1128      14.556  21.033   2.428  1.00  3.030          C  
ATOM  17950  C   SER A1128      14.086  19.668   1.903  1.00  2.700          C  
ATOM  17951  O   SER A1128      13.317  19.615   0.947  1.00  2.630          O  
ATOM  17952  CB  SER A1128      13.702  21.378   3.625  1.00  4.250          C  
ATOM  17953  OG  SER A1128      14.087  22.589   4.176  1.00  4.250          O  
ATOM  17954  H   SER A1128      13.693  22.798   1.627  1.00  3.650          H  
ATOM  17955  HA  SER A1128      15.606  21.002   2.708  1.00  3.640          H  
ATOM  17956 1HB  SER A1128      12.679  21.451   3.284  1.00  5.100          H  
ATOM  17957 2HB  SER A1128      13.729  20.602   4.379  1.00  5.100          H  
ATOM  17958  HG  SER A1128      15.039  22.510   4.365  1.00  5.100          H  
ATOM  17959  N   PRO A1129      14.562  18.555   2.489  1.00  2.950          N  
ATOM  17960  CA  PRO A1129      14.123  17.184   2.262  1.00  3.050          C  
ATOM  17961  C   PRO A1129      12.765  16.923   2.925  1.00  2.700          C  
ATOM  17962  O   PRO A1129      12.360  17.665   3.819  1.00  3.160          O  
ATOM  17963  CB  PRO A1129      15.245  16.369   2.905  1.00  4.570          C  
ATOM  17964  CG  PRO A1129      15.783  17.268   3.996  1.00  4.570          C  
ATOM  17965  CD  PRO A1129      15.699  18.655   3.435  1.00  4.570          C  
ATOM  17966  HA  PRO A1129      14.069  17.001   1.178  1.00  3.660          H  
ATOM  17967 1HB  PRO A1129      14.841  15.422   3.294  1.00  5.490          H  
ATOM  17968 2HB  PRO A1129      16.005  16.108   2.153  1.00  5.490          H  
ATOM  17969 1HG  PRO A1129      15.196  17.148   4.922  1.00  5.490          H  
ATOM  17970 2HG  PRO A1129      16.808  16.999   4.232  1.00  5.490          H  
ATOM  17971 1HD  PRO A1129      15.506  19.327   4.257  1.00  5.490          H  
ATOM  17972 2HD  PRO A1129      16.629  18.907   2.897  1.00  5.490          H  
ATOM  17973  N   GLY A1130      12.110  15.824   2.547  1.00  2.330          N  
ATOM  17974  CA  GLY A1130      10.844  15.396   3.152  1.00  2.020          C  
ATOM  17975  C   GLY A1130       9.651  15.665   2.238  1.00  1.680          C  
ATOM  17976  O   GLY A1130       9.807  16.214   1.150  1.00  2.280          O  
ATOM  17977  H   GLY A1130      12.487  15.266   1.801  1.00  2.800          H  
ATOM  17978 1HA  GLY A1130      10.892  14.331   3.383  1.00  2.420          H  
ATOM  17979 2HA  GLY A1130      10.700  15.916   4.099  1.00  2.420          H  
ATOM  17980  N   GLY A1131       8.456  15.277   2.692  1.00  1.420          N  
ATOM  17981  CA  GLY A1131       7.200  15.351   1.942  1.00  1.210          C  
ATOM  17982  C   GLY A1131       6.720  16.729   1.474  1.00  1.020          C  
ATOM  17983  O   GLY A1131       5.831  16.799   0.625  1.00  1.100          O  
ATOM  17984  H   GLY A1131       8.393  14.809   3.603  1.00  1.700          H  
ATOM  17985 1HA  GLY A1131       7.292  14.701   1.073  1.00  1.450          H  
ATOM  17986 2HA  GLY A1131       6.421  14.907   2.561  1.00  1.450          H  
ATOM  17987  N   ALA A1132       7.278  17.820   1.998  1.00  0.970          N  
ATOM  17988  CA  ALA A1132       6.865  19.162   1.585  1.00  0.930          C  
ATOM  17989  C   ALA A1132       8.085  20.047   1.453  1.00  0.980          C  
ATOM  17990  O   ALA A1132       9.068  19.898   2.177  1.00  1.040          O  
ATOM  17991  CB  ALA A1132       5.886  19.790   2.567  1.00  1.320          C  
ATOM  17992  H   ALA A1132       8.040  17.704   2.654  1.00  1.160          H  
ATOM  17993  HA  ALA A1132       6.393  19.091   0.606  1.00  1.120          H  
ATOM  17994 1HB  ALA A1132       5.609  20.782   2.210  1.00  1.580          H  
ATOM  17995 2HB  ALA A1132       5.006  19.189   2.647  1.00  1.580          H  
ATOM  17996 3HB  ALA A1132       6.342  19.881   3.528  1.00  1.580          H  
ATOM  17997  N   LEU A1133       7.986  21.042   0.580  1.00  1.070          N  
ATOM  17998  CA  LEU A1133       9.106  21.930   0.343  1.00  1.180          C  
ATOM  17999  C   LEU A1133       9.051  23.133   1.269  1.00  1.190          C  
ATOM  18000  O   LEU A1133       8.183  24.000   1.150  1.00  1.350          O  
ATOM  18001  CB  LEU A1133       9.099  22.392  -1.124  1.00  1.610          C  
ATOM  18002  CG  LEU A1133       9.612  21.375  -2.215  1.00  1.610          C  
ATOM  18003  CD1 LEU A1133       8.611  20.227  -2.450  1.00  1.610          C  
ATOM  18004  CD2 LEU A1133       9.854  22.150  -3.510  1.00  1.610          C  
ATOM  18005  H   LEU A1133       7.142  21.151   0.037  1.00  1.280          H  
ATOM  18006  HA  LEU A1133      10.032  21.386   0.540  1.00  1.420          H  
ATOM  18007 1HB  LEU A1133       8.092  22.693  -1.390  1.00  1.930          H  
ATOM  18008 2HB  LEU A1133       9.738  23.267  -1.193  1.00  1.930          H  
ATOM  18009  HG  LEU A1133      10.531  20.922  -1.878  1.00  1.930          H  
ATOM  18010 1HD1 LEU A1133       9.015  19.556  -3.211  1.00  1.930          H  
ATOM  18011 2HD1 LEU A1133       8.455  19.657  -1.546  1.00  1.930          H  
ATOM  18012 3HD1 LEU A1133       7.665  20.623  -2.796  1.00  1.930          H  
ATOM  18013 1HD2 LEU A1133      10.228  21.473  -4.276  1.00  1.930          H  
ATOM  18014 2HD2 LEU A1133       8.918  22.595  -3.847  1.00  1.930          H  
ATOM  18015 3HD2 LEU A1133      10.586  22.934  -3.330  1.00  1.930          H  
ATOM  18016  N   ILE A1134       9.966  23.127   2.236  1.00  1.150          N  
ATOM  18017  CA  ILE A1134      10.051  24.120   3.298  1.00  1.190          C  
ATOM  18018  C   ILE A1134      11.482  24.695   3.286  1.00  1.200          C  
ATOM  18019  O   ILE A1134      12.328  24.192   2.533  1.00  1.360          O  
ATOM  18020  CB  ILE A1134       9.658  23.475   4.660  1.00  1.650          C  
ATOM  18021  CG1 ILE A1134      10.670  22.389   5.091  1.00  1.650          C  
ATOM  18022  CG2 ILE A1134       8.260  22.786   4.437  1.00  1.650          C  
ATOM  18023  CD1 ILE A1134      10.512  21.871   6.516  1.00  1.650          C  
ATOM  18024  H   ILE A1134      10.615  22.352   2.238  1.00  1.380          H  
ATOM  18025  HA  ILE A1134       9.351  24.930   3.088  1.00  1.430          H  
ATOM  18026  HB  ILE A1134       9.591  24.227   5.442  1.00  1.980          H  
ATOM  18027 1HG1 ILE A1134      10.583  21.539   4.410  1.00  1.980          H  
ATOM  18028 2HG1 ILE A1134      11.667  22.802   5.018  1.00  1.980          H  
ATOM  18029 1HG2 ILE A1134       7.914  22.308   5.308  1.00  1.980          H  
ATOM  18030 2HG2 ILE A1134       7.528  23.535   4.133  1.00  1.980          H  
ATOM  18031 3HG2 ILE A1134       8.333  22.032   3.670  1.00  1.980          H  
ATOM  18032 1HD1 ILE A1134      11.284  21.125   6.706  1.00  1.980          H  
ATOM  18033 2HD1 ILE A1134      10.623  22.698   7.219  1.00  1.980          H  
ATOM  18034 3HD1 ILE A1134       9.547  21.418   6.645  1.00  1.980          H  
ATOM  18035  N   LEU A1135      11.730  25.804   4.003  1.00  1.230          N  
ATOM  18036  CA  LEU A1135      13.060  26.454   3.990  1.00  1.430          C  
ATOM  18037  C   LEU A1135      14.076  26.202   5.144  1.00  1.340          C  
ATOM  18038  O   LEU A1135      14.444  27.120   5.887  1.00  2.050          O  
ATOM  18039  CB  LEU A1135      12.853  27.946   3.764  1.00  1.920          C  
ATOM  18040  CG  LEU A1135      12.075  28.332   2.440  1.00  1.920          C  
ATOM  18041  CD1 LEU A1135      11.982  29.839   2.376  1.00  1.920          C  
ATOM  18042  CD2 LEU A1135      12.760  27.739   1.151  1.00  1.920          C  
ATOM  18043  H   LEU A1135      10.997  26.187   4.588  1.00  1.480          H  
ATOM  18044  HA  LEU A1135      13.577  26.072   3.109  1.00  1.720          H  
ATOM  18045 1HB  LEU A1135      12.282  28.335   4.599  1.00  2.310          H  
ATOM  18046 2HB  LEU A1135      13.801  28.443   3.759  1.00  2.310          H  
ATOM  18047  HG  LEU A1135      11.059  27.942   2.497  1.00  2.310          H  
ATOM  18048 1HD1 LEU A1135      11.415  30.131   1.491  1.00  2.310          H  
ATOM  18049 2HD1 LEU A1135      11.477  30.212   3.267  1.00  2.310          H  
ATOM  18050 3HD1 LEU A1135      12.981  30.264   2.324  1.00  2.310          H  
ATOM  18051 1HD2 LEU A1135      12.184  28.040   0.281  1.00  2.310          H  
ATOM  18052 2HD2 LEU A1135      13.764  28.103   1.048  1.00  2.310          H  
ATOM  18053 3HD2 LEU A1135      12.790  26.652   1.185  1.00  2.310          H  
ATOM  18054  N   SER A1136      14.446  24.945   5.334  1.00  1.320          N  
ATOM  18055  CA  SER A1136      15.535  24.356   6.158  1.00  1.290          C  
ATOM  18056  C   SER A1136      16.027  24.878   7.526  1.00  1.070          C  
ATOM  18057  O   SER A1136      16.873  24.219   8.121  1.00  1.380          O  
ATOM  18058  CB  SER A1136      16.774  24.252   5.284  1.00  1.820          C  
ATOM  18059  OG  SER A1136      16.575  23.341   4.236  1.00  1.820          O  
ATOM  18060  H   SER A1136      13.991  24.280   4.706  1.00  1.580          H  
ATOM  18061  HA  SER A1136      15.211  23.334   6.350  1.00  1.550          H  
ATOM  18062 1HB  SER A1136      17.004  25.236   4.870  1.00  2.180          H  
ATOM  18063 2HB  SER A1136      17.628  23.942   5.883  1.00  2.180          H  
ATOM  18064  HG  SER A1136      17.394  23.340   3.723  1.00  2.180          H  
ATOM  18065  N   SER A1137      15.483  25.921   8.121  1.00  1.100          N  
ATOM  18066  CA  SER A1137      16.034  26.323   9.440  1.00  1.030          C  
ATOM  18067  C   SER A1137      15.916  25.212  10.483  1.00  0.850          C  
ATOM  18068  O   SER A1137      16.832  24.949  11.269  1.00  0.880          O  
ATOM  18069  CB  SER A1137      15.401  27.571   9.980  1.00  1.470          C  
ATOM  18070  OG  SER A1137      15.947  27.884  11.233  1.00  1.470          O  
ATOM  18071  H   SER A1137      14.811  26.473   7.597  1.00  1.320          H  
ATOM  18072  HA  SER A1137      17.095  26.535   9.307  1.00  1.240          H  
ATOM  18073 1HB  SER A1137      15.589  28.388   9.298  1.00  1.760          H  
ATOM  18074 2HB  SER A1137      14.362  27.428  10.054  1.00  1.760          H  
ATOM  18075  HG  SER A1137      15.440  28.627  11.600  1.00  1.760          H  
ATOM  18076  N   SER A1138      14.783  24.527  10.467  1.00  0.830          N  
ATOM  18077  CA  SER A1138      14.477  23.437  11.380  1.00  0.890          C  
ATOM  18078  C   SER A1138      15.390  22.225  11.185  1.00  0.870          C  
ATOM  18079  O   SER A1138      15.471  21.357  12.054  1.00  1.190          O  
ATOM  18080  CB  SER A1138      13.034  23.023  11.203  1.00  1.220          C  
ATOM  18081  OG  SER A1138      12.812  22.519   9.921  1.00  1.220          O  
ATOM  18082  H   SER A1138      14.085  24.779   9.785  1.00  1.000          H  
ATOM  18083  HA  SER A1138      14.607  23.801  12.400  1.00  1.070          H  
ATOM  18084 1HB  SER A1138      12.786  22.256  11.941  1.00  1.470          H  
ATOM  18085 2HB  SER A1138      12.386  23.856  11.378  1.00  1.470          H  
ATOM  18086  HG  SER A1138      11.880  22.299   9.894  1.00  1.470          H  
ATOM  18087  N   LEU A1139      16.106  22.168  10.058  1.00  0.740          N  
ATOM  18088  CA  LEU A1139      16.962  21.041   9.744  1.00  0.830          C  
ATOM  18089  C   LEU A1139      18.404  21.317  10.141  1.00  0.850          C  
ATOM  18090  O   LEU A1139      19.286  20.484   9.938  1.00  1.050          O  
ATOM  18091  CB  LEU A1139      16.927  20.764   8.225  1.00  1.130          C  
ATOM  18092  CG  LEU A1139      15.757  19.903   7.620  1.00  1.130          C  
ATOM  18093  CD1 LEU A1139      15.882  18.474   8.098  1.00  1.130          C  
ATOM  18094  CD2 LEU A1139      14.379  20.486   7.994  1.00  1.130          C  
ATOM  18095  H   LEU A1139      16.074  22.939   9.395  1.00  0.890          H  
ATOM  18096  HA  LEU A1139      16.616  20.177  10.301  1.00  1.000          H  
ATOM  18097 1HB  LEU A1139      16.914  21.721   7.716  1.00  1.350          H  
ATOM  18098 2HB  LEU A1139      17.857  20.267   7.957  1.00  1.350          H  
ATOM  18099  HG  LEU A1139      15.857  19.904   6.542  1.00  1.350          H  
ATOM  18100 1HD1 LEU A1139      15.092  17.877   7.641  1.00  1.350          H  
ATOM  18101 2HD1 LEU A1139      16.854  18.094   7.799  1.00  1.350          H  
ATOM  18102 3HD1 LEU A1139      15.789  18.416   9.177  1.00  1.350          H  
ATOM  18103 1HD2 LEU A1139      13.596  19.876   7.539  1.00  1.350          H  
ATOM  18104 2HD2 LEU A1139      14.249  20.471   9.073  1.00  1.350          H  
ATOM  18105 3HD2 LEU A1139      14.291  21.507   7.633  1.00  1.350          H  
ATOM  18106  N   LYS A1140      18.654  22.472  10.758  1.00  0.850          N  
ATOM  18107  CA  LYS A1140      20.001  22.810  11.198  1.00  0.930          C  
ATOM  18108  C   LYS A1140      20.218  22.352  12.644  1.00  0.910          C  
ATOM  18109  O   LYS A1140      21.284  22.560  13.220  1.00  1.090          O  
ATOM  18110  CB  LYS A1140      20.231  24.314  11.042  1.00  1.270          C  
ATOM  18111  CG  LYS A1140      20.186  24.770   9.580  1.00  1.270          C  
ATOM  18112  CD  LYS A1140      20.396  26.266   9.427  1.00  1.270          C  
ATOM  18113  CE  LYS A1140      20.302  26.689   7.957  1.00  1.270          C  
ATOM  18114  NZ  LYS A1140      20.471  28.170   7.780  1.00  1.270          N  
ATOM  18115  H   LYS A1140      17.902  23.158  10.908  1.00  1.020          H  
ATOM  18116  HA  LYS A1140      20.717  22.284  10.568  1.00  1.120          H  
ATOM  18117 1HB  LYS A1140      19.462  24.860  11.592  1.00  1.520          H  
ATOM  18118 2HB  LYS A1140      21.199  24.586  11.462  1.00  1.520          H  
ATOM  18119 1HG  LYS A1140      20.948  24.236   9.013  1.00  1.520          H  
ATOM  18120 2HG  LYS A1140      19.212  24.512   9.166  1.00  1.520          H  
ATOM  18121 1HD  LYS A1140      19.626  26.789   9.996  1.00  1.520          H  
ATOM  18122 2HD  LYS A1140      21.373  26.539   9.821  1.00  1.520          H  
ATOM  18123 1HE  LYS A1140      21.076  26.175   7.389  1.00  1.520          H  
ATOM  18124 2HE  LYS A1140      19.323  26.395   7.567  1.00  1.520          H  
ATOM  18125 1HZ  LYS A1140      20.399  28.407   6.797  1.00  1.520          H  
ATOM  18126 2HZ  LYS A1140      19.747  28.659   8.292  1.00  1.520          H  
ATOM  18127 3HZ  LYS A1140      21.378  28.453   8.125  1.00  1.520          H  
ATOM  18128  N   TRP A1141      19.163  21.775  13.218  1.00  0.960          N  
ATOM  18129  CA  TRP A1141      19.079  21.276  14.586  1.00  1.000          C  
ATOM  18130  C   TRP A1141      19.745  19.913  14.806  1.00  0.920          C  
ATOM  18131  O   TRP A1141      19.578  18.972  14.020  1.00  1.200          O  
ATOM  18132  CB  TRP A1141      17.608  21.154  14.979  1.00  1.380          C  
ATOM  18133  CG  TRP A1141      17.355  20.695  16.396  1.00  1.380          C  
ATOM  18134  CD1 TRP A1141      17.045  19.429  16.790  1.00  1.380          C  
ATOM  18135  CD2 TRP A1141      17.351  21.502  17.605  1.00  1.380          C  
ATOM  18136  NE1 TRP A1141      16.856  19.390  18.151  1.00  1.380          N  
ATOM  18137  CE2 TRP A1141      17.031  20.651  18.663  1.00  1.380          C  
ATOM  18138  CE3 TRP A1141      17.584  22.854  17.867  1.00  1.380          C  
ATOM  18139  CZ2 TRP A1141      16.925  21.111  19.970  1.00  1.380          C  
ATOM  18140  CZ3 TRP A1141      17.486  23.302  19.167  1.00  1.380          C  
ATOM  18141  CH2 TRP A1141      17.157  22.463  20.191  1.00  1.380          C  
ATOM  18142  H   TRP A1141      18.348  21.664  12.628  1.00  1.150          H  
ATOM  18143  HA  TRP A1141      19.562  22.001  15.241  1.00  1.200          H  
ATOM  18144 1HB  TRP A1141      17.117  22.117  14.842  1.00  1.660          H  
ATOM  18145 2HB  TRP A1141      17.116  20.453  14.302  1.00  1.660          H  
ATOM  18146  HD1 TRP A1141      16.960  18.574  16.120  1.00  1.660          H  
ATOM  18147  HE1 TRP A1141      16.613  18.567  18.688  1.00  1.660          H  
ATOM  18148  HE3 TRP A1141      17.842  23.543  17.066  1.00  1.660          H  
ATOM  18149  HZ2 TRP A1141      16.667  20.450  20.799  1.00  1.660          H  
ATOM  18150  HZ3 TRP A1141      17.680  24.345  19.353  1.00  1.660          H  
ATOM  18151  HH2 TRP A1141      17.085  22.860  21.202  1.00  1.660          H  
ATOM  18152  N   GLY A1142      20.459  19.781  15.919  1.00  0.930          N  
ATOM  18153  CA  GLY A1142      21.070  18.509  16.285  1.00  0.960          C  
ATOM  18154  C   GLY A1142      22.561  18.652  16.529  1.00  0.890          C  
ATOM  18155  O   GLY A1142      23.168  19.645  16.130  1.00  1.100          O  
ATOM  18156  H   GLY A1142      20.586  20.581  16.523  1.00  1.120          H  
ATOM  18157 1HA  GLY A1142      20.585  18.118  17.180  1.00  1.150          H  
ATOM  18158 2HA  GLY A1142      20.903  17.790  15.492  1.00  1.150          H  
ATOM  18159  N   SER A1143      23.141  17.673  17.215  1.00  1.150          N  
ATOM  18160  CA  SER A1143      24.563  17.700  17.521  1.00  1.160          C  
ATOM  18161  C   SER A1143      25.381  16.934  16.490  1.00  0.930          C  
ATOM  18162  O   SER A1143      25.168  15.736  16.250  1.00  1.130          O  
ATOM  18163  CB  SER A1143      24.821  17.151  18.904  1.00  1.620          C  
ATOM  18164  OG  SER A1143      26.198  17.079  19.153  1.00  1.620          O  
ATOM  18165  H   SER A1143      22.588  16.893  17.539  1.00  1.380          H  
ATOM  18166  HA  SER A1143      24.895  18.739  17.507  1.00  1.390          H  
ATOM  18167 1HB  SER A1143      24.345  17.795  19.645  1.00  1.940          H  
ATOM  18168 2HB  SER A1143      24.376  16.157  18.995  1.00  1.940          H  
ATOM  18169  HG  SER A1143      26.279  16.817  20.075  1.00  1.940          H  
ATOM  18170  N   ARG A1144      26.262  17.659  15.803  1.00  0.860          N  
ATOM  18171  CA  ARG A1144      27.098  17.080  14.762  1.00  0.850          C  
ATOM  18172  C   ARG A1144      28.594  17.323  14.988  1.00  0.830          C  
ATOM  18173  O   ARG A1144      29.408  17.030  14.109  1.00  0.790          O  
ATOM  18174  CB  ARG A1144      26.673  17.606  13.401  1.00  1.190          C  
ATOM  18175  CG  ARG A1144      25.289  17.123  12.945  1.00  1.190          C  
ATOM  18176  CD  ARG A1144      24.845  17.788  11.697  1.00  1.190          C  
ATOM  18177  NE  ARG A1144      23.642  17.162  11.154  1.00  1.190          N  
ATOM  18178  CZ  ARG A1144      22.350  17.413  11.523  1.00  1.190          C  
ATOM  18179  NH1 ARG A1144      22.074  18.323  12.459  1.00  1.190          N  
ATOM  18180  NH2 ARG A1144      21.362  16.741  10.941  1.00  1.190          N  
ATOM  18181  H   ARG A1144      26.343  18.645  16.020  1.00  1.030          H  
ATOM  18182  HA  ARG A1144      26.933  16.001  14.758  1.00  1.020          H  
ATOM  18183 1HB  ARG A1144      26.653  18.693  13.418  1.00  1.430          H  
ATOM  18184 2HB  ARG A1144      27.396  17.297  12.644  1.00  1.430          H  
ATOM  18185 1HG  ARG A1144      25.315  16.046  12.758  1.00  1.430          H  
ATOM  18186 2HG  ARG A1144      24.552  17.328  13.719  1.00  1.430          H  
ATOM  18187 1HD  ARG A1144      24.640  18.838  11.879  1.00  1.430          H  
ATOM  18188 2HD  ARG A1144      25.634  17.699  10.945  1.00  1.430          H  
ATOM  18189  HE  ARG A1144      23.819  16.428  10.444  1.00  1.430          H  
ATOM  18190 1HH1 ARG A1144      22.818  18.841  12.893  1.00  1.430          H  
ATOM  18191 2HH1 ARG A1144      21.096  18.494  12.763  1.00  1.430          H  
ATOM  18192 1HH2 ARG A1144      21.565  16.044  10.207  1.00  1.430          H  
ATOM  18193 2HH2 ARG A1144      20.397  16.928  11.191  1.00  1.430          H  
ATOM  18194  N   LYS A1145      28.965  17.865  16.155  1.00  0.920          N  
ATOM  18195  CA  LYS A1145      30.378  18.143  16.438  1.00  0.920          C  
ATOM  18196  C   LYS A1145      31.206  16.867  16.458  1.00  0.820          C  
ATOM  18197  O   LYS A1145      32.360  16.853  16.019  1.00  0.760          O  
ATOM  18198  CB  LYS A1145      30.535  18.902  17.756  1.00  1.290          C  
ATOM  18199  CG  LYS A1145      30.052  20.354  17.699  1.00  1.290          C  
ATOM  18200  CD  LYS A1145      30.212  21.062  19.045  1.00  1.290          C  
ATOM  18201  CE  LYS A1145      29.727  22.513  18.974  1.00  1.290          C  
ATOM  18202  NZ  LYS A1145      29.846  23.212  20.289  1.00  1.290          N  
ATOM  18203  H   LYS A1145      28.261  18.082  16.847  1.00  1.100          H  
ATOM  18204  HA  LYS A1145      30.768  18.775  15.639  1.00  1.100          H  
ATOM  18205 1HB  LYS A1145      29.982  18.389  18.541  1.00  1.550          H  
ATOM  18206 2HB  LYS A1145      31.587  18.909  18.046  1.00  1.550          H  
ATOM  18207 1HG  LYS A1145      30.633  20.892  16.948  1.00  1.550          H  
ATOM  18208 2HG  LYS A1145      29.006  20.377  17.403  1.00  1.550          H  
ATOM  18209 1HD  LYS A1145      29.633  20.533  19.805  1.00  1.550          H  
ATOM  18210 2HD  LYS A1145      31.261  21.052  19.341  1.00  1.550          H  
ATOM  18211 1HE  LYS A1145      30.319  23.049  18.233  1.00  1.550          H  
ATOM  18212 2HE  LYS A1145      28.682  22.522  18.664  1.00  1.550          H  
ATOM  18213 1HZ  LYS A1145      29.514  24.165  20.199  1.00  1.550          H  
ATOM  18214 2HZ  LYS A1145      29.291  22.728  20.981  1.00  1.550          H  
ATOM  18215 3HZ  LYS A1145      30.813  23.220  20.581  1.00  1.550          H  
ATOM  18216  N   LYS A1146      30.612  15.792  16.978  1.00  0.880          N  
ATOM  18217  CA  LYS A1146      31.283  14.508  17.077  1.00  0.920          C  
ATOM  18218  C   LYS A1146      31.655  14.009  15.689  1.00  0.810          C  
ATOM  18219  O   LYS A1146      32.740  13.442  15.496  1.00  1.030          O  
ATOM  18220  CB  LYS A1146      30.384  13.507  17.798  1.00  1.270          C  
ATOM  18221  CG  LYS A1146      31.004  12.146  18.054  1.00  1.270          C  
ATOM  18222  CD  LYS A1146      30.070  11.281  18.910  1.00  1.270          C  
ATOM  18223  CE  LYS A1146      30.746   9.995  19.385  1.00  1.270          C  
ATOM  18224  NZ  LYS A1146      30.981   9.040  18.293  1.00  1.270          N  
ATOM  18225  H   LYS A1146      29.667  15.880  17.324  1.00  1.060          H  
ATOM  18226  HA  LYS A1146      32.203  14.637  17.649  1.00  1.100          H  
ATOM  18227 1HB  LYS A1146      30.077  13.923  18.758  1.00  1.530          H  
ATOM  18228 2HB  LYS A1146      29.482  13.351  17.208  1.00  1.530          H  
ATOM  18229 1HG  LYS A1146      31.189  11.647  17.101  1.00  1.530          H  
ATOM  18230 2HG  LYS A1146      31.956  12.277  18.569  1.00  1.530          H  
ATOM  18231 1HD  LYS A1146      29.725  11.846  19.775  1.00  1.530          H  
ATOM  18232 2HD  LYS A1146      29.205  11.001  18.311  1.00  1.530          H  
ATOM  18233 1HE  LYS A1146      31.703  10.247  19.839  1.00  1.530          H  
ATOM  18234 2HE  LYS A1146      30.114   9.516  20.133  1.00  1.530          H  
ATOM  18235 1HZ  LYS A1146      31.419   8.190  18.671  1.00  1.530          H  
ATOM  18236 2HZ  LYS A1146      30.094   8.753  17.882  1.00  1.530          H  
ATOM  18237 3HZ  LYS A1146      31.566   9.424  17.592  1.00  1.530          H  
ATOM  18238  N   PHE A1147      30.728  14.204  14.748  1.00  0.670          N  
ATOM  18239  CA  PHE A1147      30.900  13.800  13.371  1.00  0.650          C  
ATOM  18240  C   PHE A1147      31.978  14.630  12.713  1.00  0.650          C  
ATOM  18241  O   PHE A1147      32.762  14.102  11.926  1.00  0.690          O  
ATOM  18242  CB  PHE A1147      29.598  13.936  12.605  1.00  0.920          C  
ATOM  18243  CG  PHE A1147      28.526  12.883  12.915  1.00  0.920          C  
ATOM  18244  CD1 PHE A1147      27.206  13.224  12.761  1.00  0.920          C  
ATOM  18245  CD2 PHE A1147      28.815  11.566  13.348  1.00  0.920          C  
ATOM  18246  CE1 PHE A1147      26.216  12.333  13.012  1.00  0.920          C  
ATOM  18247  CE2 PHE A1147      27.793  10.675  13.603  1.00  0.920          C  
ATOM  18248  CZ  PHE A1147      26.490  11.066  13.432  1.00  0.920          C  
ATOM  18249  H   PHE A1147      29.875  14.675  15.011  1.00  0.800          H  
ATOM  18250  HA  PHE A1147      31.236  12.773  13.348  1.00  0.780          H  
ATOM  18251 1HB  PHE A1147      29.171  14.911  12.812  1.00  1.100          H  
ATOM  18252 2HB  PHE A1147      29.816  13.917  11.562  1.00  1.100          H  
ATOM  18253  HD1 PHE A1147      26.943  14.228  12.427  1.00  1.100          H  
ATOM  18254  HD2 PHE A1147      29.833  11.229  13.484  1.00  1.100          H  
ATOM  18255  HE1 PHE A1147      25.205  12.639  12.874  1.00  1.100          H  
ATOM  18256  HE2 PHE A1147      28.018   9.660  13.938  1.00  1.100          H  
ATOM  18257  HZ  PHE A1147      25.676  10.370  13.627  1.00  1.100          H  
ATOM  18258  N   GLN A1148      32.036  15.932  13.008  1.00  0.700          N  
ATOM  18259  CA  GLN A1148      33.097  16.715  12.398  1.00  0.790          C  
ATOM  18260  C   GLN A1148      34.461  16.219  12.872  1.00  0.740          C  
ATOM  18261  O   GLN A1148      35.378  16.119  12.062  1.00  0.770          O  
ATOM  18262  CB  GLN A1148      32.958  18.204  12.715  1.00  1.070          C  
ATOM  18263  CG  GLN A1148      34.007  19.107  12.007  1.00  1.070          C  
ATOM  18264  CD  GLN A1148      33.886  19.104  10.475  1.00  1.070          C  
ATOM  18265  OE1 GLN A1148      32.776  19.263   9.948  1.00  1.070          O  
ATOM  18266  NE2 GLN A1148      35.006  18.945   9.767  1.00  1.070          N  
ATOM  18267  H   GLN A1148      31.316  16.359  13.600  1.00  0.840          H  
ATOM  18268  HA  GLN A1148      33.043  16.593  11.319  1.00  0.950          H  
ATOM  18269 1HB  GLN A1148      31.962  18.540  12.428  1.00  1.280          H  
ATOM  18270 2HB  GLN A1148      33.053  18.349  13.791  1.00  1.280          H  
ATOM  18271 1HG  GLN A1148      33.874  20.128  12.353  1.00  1.280          H  
ATOM  18272 2HG  GLN A1148      35.017  18.763  12.261  1.00  1.280          H  
ATOM  18273 1HE2 GLN A1148      34.993  18.951   8.771  1.00  1.280          H  
ATOM  18274 2HE2 GLN A1148      35.924  18.811  10.231  1.00  1.280          H  
ATOM  18275  N   LYS A1149      34.587  15.853  14.162  1.00  0.740          N  
ATOM  18276  CA  LYS A1149      35.868  15.346  14.661  1.00  0.820          C  
ATOM  18277  C   LYS A1149      36.240  14.057  13.920  1.00  0.770          C  
ATOM  18278  O   LYS A1149      37.390  13.857  13.508  1.00  0.930          O  
ATOM  18279  CB  LYS A1149      35.800  15.102  16.167  1.00  1.120          C  
ATOM  18280  CG  LYS A1149      35.736  16.375  17.004  1.00  1.120          C  
ATOM  18281  CD  LYS A1149      35.629  16.067  18.501  1.00  1.120          C  
ATOM  18282  CE  LYS A1149      35.519  17.346  19.329  1.00  1.120          C  
ATOM  18283  NZ  LYS A1149      35.385  17.060  20.790  1.00  1.120          N  
ATOM  18284  H   LYS A1149      33.794  15.999  14.799  1.00  0.890          H  
ATOM  18285  HA  LYS A1149      36.641  16.087  14.455  1.00  0.980          H  
ATOM  18286 1HB  LYS A1149      34.911  14.513  16.396  1.00  1.340          H  
ATOM  18287 2HB  LYS A1149      36.665  14.522  16.485  1.00  1.340          H  
ATOM  18288 1HG  LYS A1149      36.631  16.969  16.820  1.00  1.340          H  
ATOM  18289 2HG  LYS A1149      34.868  16.959  16.697  1.00  1.340          H  
ATOM  18290 1HD  LYS A1149      34.741  15.456  18.677  1.00  1.340          H  
ATOM  18291 2HD  LYS A1149      36.506  15.505  18.820  1.00  1.340          H  
ATOM  18292 1HE  LYS A1149      36.409  17.952  19.166  1.00  1.340          H  
ATOM  18293 2HE  LYS A1149      34.643  17.907  18.997  1.00  1.340          H  
ATOM  18294 1HZ  LYS A1149      35.313  17.932  21.297  1.00  1.340          H  
ATOM  18295 2HZ  LYS A1149      34.555  16.509  20.954  1.00  1.340          H  
ATOM  18296 3HZ  LYS A1149      36.195  16.551  21.113  1.00  1.340          H  
ATOM  18297  N   LEU A1150      35.238  13.194  13.712  1.00  0.680          N  
ATOM  18298  CA  LEU A1150      35.455  11.962  12.971  1.00  0.790          C  
ATOM  18299  C   LEU A1150      35.950  12.264  11.585  1.00  0.780          C  
ATOM  18300  O   LEU A1150      36.953  11.705  11.150  1.00  0.900          O  
ATOM  18301  CB  LEU A1150      34.129  11.190  12.878  1.00  1.060          C  
ATOM  18302  CG  LEU A1150      34.077   9.931  11.995  1.00  1.060          C  
ATOM  18303  CD1 LEU A1150      35.042   8.852  12.495  1.00  1.060          C  
ATOM  18304  CD2 LEU A1150      32.634   9.455  11.986  1.00  1.060          C  
ATOM  18305  H   LEU A1150      34.320  13.388  14.114  1.00  0.820          H  
ATOM  18306  HA  LEU A1150      36.199  11.367  13.485  1.00  0.950          H  
ATOM  18307 1HB  LEU A1150      33.826  10.911  13.881  1.00  1.270          H  
ATOM  18308 2HB  LEU A1150      33.389  11.855  12.487  1.00  1.270          H  
ATOM  18309  HG  LEU A1150      34.359  10.184  10.981  1.00  1.270          H  
ATOM  18310 1HD1 LEU A1150      34.968   7.970  11.853  1.00  1.270          H  
ATOM  18311 2HD1 LEU A1150      36.068   9.225  12.464  1.00  1.270          H  
ATOM  18312 3HD1 LEU A1150      34.793   8.586  13.504  1.00  1.270          H  
ATOM  18313 1HD2 LEU A1150      32.550   8.586  11.343  1.00  1.270          H  
ATOM  18314 2HD2 LEU A1150      32.335   9.202  12.993  1.00  1.270          H  
ATOM  18315 3HD2 LEU A1150      31.989  10.246  11.604  1.00  1.270          H  
ATOM  18316  N   ARG A1151      35.282  13.167  10.891  1.00  0.740          N  
ATOM  18317  CA  ARG A1151      35.662  13.529   9.545  1.00  0.720          C  
ATOM  18318  C   ARG A1151      37.054  14.147   9.436  1.00  0.670          C  
ATOM  18319  O   ARG A1151      37.831  13.776   8.544  1.00  0.650          O  
ATOM  18320  CB  ARG A1151      34.624  14.456   8.988  1.00  1.020          C  
ATOM  18321  CG  ARG A1151      33.310  13.772   8.654  1.00  1.020          C  
ATOM  18322  CD  ARG A1151      32.294  14.726   8.469  1.00  1.020          C  
ATOM  18323  NE  ARG A1151      32.663  15.684   7.472  1.00  1.020          N  
ATOM  18324  CZ  ARG A1151      32.073  16.870   7.299  1.00  1.020          C  
ATOM  18325  NH1 ARG A1151      31.066  17.223   8.053  1.00  1.020          N  
ATOM  18326  NH2 ARG A1151      32.518  17.662   6.373  1.00  1.020          N  
ATOM  18327  H   ARG A1151      34.451  13.599  11.310  1.00  0.890          H  
ATOM  18328  HA  ARG A1151      35.650  12.627   8.951  1.00  0.860          H  
ATOM  18329 1HB  ARG A1151      34.412  15.232   9.721  1.00  1.220          H  
ATOM  18330 2HB  ARG A1151      35.011  14.941   8.102  1.00  1.220          H  
ATOM  18331 1HG  ARG A1151      33.377  13.194   7.748  1.00  1.220          H  
ATOM  18332 2HG  ARG A1151      33.019  13.119   9.476  1.00  1.220          H  
ATOM  18333 1HD  ARG A1151      31.422  14.191   8.124  1.00  1.220          H  
ATOM  18334 2HD  ARG A1151      32.086  15.235   9.408  1.00  1.220          H  
ATOM  18335  HE  ARG A1151      33.442  15.457   6.866  1.00  1.220          H  
ATOM  18336 1HH1 ARG A1151      30.736  16.614   8.774  1.00  1.220          H  
ATOM  18337 2HH1 ARG A1151      30.576  18.112   7.918  1.00  1.220          H  
ATOM  18338 1HH2 ARG A1151      33.300  17.378   5.804  1.00  1.220          H  
ATOM  18339 2HH2 ARG A1151      32.089  18.565   6.227  1.00  1.220          H  
ATOM  18340  N   ASP A1152      37.438  15.003  10.389  1.00  0.700          N  
ATOM  18341  CA  ASP A1152      38.765  15.608  10.332  1.00  0.730          C  
ATOM  18342  C   ASP A1152      39.832  14.511  10.357  1.00  0.730          C  
ATOM  18343  O   ASP A1152      40.816  14.545   9.611  1.00  0.830          O  
ATOM  18344  CB  ASP A1152      38.999  16.543  11.530  1.00  1.010          C  
ATOM  18345  CG  ASP A1152      38.192  17.862  11.494  1.00  1.010          C  
ATOM  18346  OD1 ASP A1152      37.646  18.199  10.467  1.00  1.010          O  
ATOM  18347  OD2 ASP A1152      38.146  18.522  12.500  1.00  1.010          O  
ATOM  18348  H   ASP A1152      36.769  15.303  11.107  1.00  0.840          H  
ATOM  18349  HA  ASP A1152      38.856  16.177   9.407  1.00  0.880          H  
ATOM  18350 1HB  ASP A1152      38.728  16.008  12.445  1.00  1.210          H  
ATOM  18351 2HB  ASP A1152      40.057  16.783  11.597  1.00  1.210          H  
ATOM  18352  N   ARG A1153      39.578  13.475  11.146  1.00  0.760          N  
ATOM  18353  CA  ARG A1153      40.495  12.353  11.317  1.00  0.860          C  
ATOM  18354  C   ARG A1153      40.490  11.358  10.143  1.00  0.840          C  
ATOM  18355  O   ARG A1153      41.289  10.420  10.121  1.00  0.820          O  
ATOM  18356  CB  ARG A1153      40.187  11.652  12.629  1.00  1.160          C  
ATOM  18357  CG  ARG A1153      40.497  12.522  13.863  1.00  1.160          C  
ATOM  18358  CD  ARG A1153      40.070  11.909  15.146  1.00  1.160          C  
ATOM  18359  NE  ARG A1153      38.608  11.827  15.274  1.00  1.160          N  
ATOM  18360  CZ  ARG A1153      37.961  11.185  16.280  1.00  1.160          C  
ATOM  18361  NH1 ARG A1153      38.651  10.583  17.233  1.00  1.160          N  
ATOM  18362  NH2 ARG A1153      36.637  11.151  16.323  1.00  1.160          N  
ATOM  18363  H   ARG A1153      38.738  13.519  11.736  1.00  0.910          H  
ATOM  18364  HA  ARG A1153      41.501  12.763  11.399  1.00  1.030          H  
ATOM  18365 1HB  ARG A1153      39.128  11.394  12.658  1.00  1.400          H  
ATOM  18366 2HB  ARG A1153      40.757  10.729  12.704  1.00  1.400          H  
ATOM  18367 1HG  ARG A1153      41.569  12.701  13.911  1.00  1.400          H  
ATOM  18368 2HG  ARG A1153      39.980  13.475  13.764  1.00  1.400          H  
ATOM  18369 1HD  ARG A1153      40.479  10.901  15.208  1.00  1.400          H  
ATOM  18370 2HD  ARG A1153      40.453  12.512  15.970  1.00  1.400          H  
ATOM  18371  HE  ARG A1153      38.043  12.313  14.560  1.00  1.400          H  
ATOM  18372 1HH1 ARG A1153      39.660  10.598  17.220  1.00  1.400          H  
ATOM  18373 2HH1 ARG A1153      38.170  10.106  17.983  1.00  1.400          H  
ATOM  18374 1HH2 ARG A1153      36.079  11.585  15.592  1.00  1.400          H  
ATOM  18375 2HH2 ARG A1153      36.170  10.673  17.077  1.00  1.400          H  
ATOM  18376  N   LEU A1154      39.575  11.547   9.190  1.00  0.870          N  
ATOM  18377  CA  LEU A1154      39.452  10.726   7.997  1.00  0.890          C  
ATOM  18378  C   LEU A1154      40.008  11.521   6.827  1.00  0.870          C  
ATOM  18379  O   LEU A1154      39.878  11.127   5.670  1.00  1.410          O  
ATOM  18380  CB  LEU A1154      37.988  10.369   7.741  1.00  1.240          C  
ATOM  18381  CG  LEU A1154      37.280   9.548   8.840  1.00  1.240          C  
ATOM  18382  CD1 LEU A1154      35.835   9.461   8.537  1.00  1.240          C  
ATOM  18383  CD2 LEU A1154      37.806   8.172   8.926  1.00  1.240          C  
ATOM  18384  H   LEU A1154      38.951  12.352   9.244  1.00  1.040          H  
ATOM  18385  HA  LEU A1154      40.048   9.825   8.111  1.00  1.070          H  
ATOM  18386 1HB  LEU A1154      37.433  11.293   7.613  1.00  1.490          H  
ATOM  18387 2HB  LEU A1154      37.936   9.808   6.820  1.00  1.490          H  
ATOM  18388  HG  LEU A1154      37.427  10.015   9.767  1.00  1.490          H  
ATOM  18389 1HD1 LEU A1154      35.367   8.894   9.328  1.00  1.490          H  
ATOM  18390 2HD1 LEU A1154      35.397  10.442   8.492  1.00  1.490          H  
ATOM  18391 3HD1 LEU A1154      35.692   8.960   7.592  1.00  1.490          H  
ATOM  18392 1HD2 LEU A1154      37.270   7.657   9.711  1.00  1.490          H  
ATOM  18393 2HD2 LEU A1154      37.637   7.677   7.989  1.00  1.490          H  
ATOM  18394 3HD2 LEU A1154      38.866   8.178   9.162  1.00  1.490          H  
ATOM  18395  N   ASN A1155      40.631  12.661   7.147  1.00  1.380          N  
ATOM  18396  CA  ASN A1155      41.205  13.588   6.196  1.00  1.500          C  
ATOM  18397  C   ASN A1155      40.210  14.127   5.165  1.00  1.250          C  
ATOM  18398  O   ASN A1155      40.559  14.286   3.993  1.00  1.450          O  
ATOM  18399  CB  ASN A1155      42.390  12.937   5.500  1.00  2.050          C  
ATOM  18400  CG  ASN A1155      43.481  12.564   6.469  1.00  2.050          C  
ATOM  18401  OD1 ASN A1155      43.834  13.332   7.373  1.00  2.050          O  
ATOM  18402  ND2 ASN A1155      44.022  11.383   6.293  1.00  2.050          N  
ATOM  18403  H   ASN A1155      40.708  12.942   8.129  1.00  1.660          H  
ATOM  18404  HA  ASN A1155      41.570  14.451   6.757  1.00  1.800          H  
ATOM  18405 1HB  ASN A1155      42.076  12.049   4.960  1.00  2.460          H  
ATOM  18406 2HB  ASN A1155      42.802  13.630   4.768  1.00  2.460          H  
ATOM  18407 1HD2 ASN A1155      44.752  11.068   6.901  1.00  2.460          H  
ATOM  18408 2HD2 ASN A1155      43.702  10.794   5.549  1.00  2.460          H  
ATOM  18409  N   ILE A1156      38.985  14.440   5.595  1.00  1.200          N  
ATOM  18410  CA  ILE A1156      38.000  15.016   4.687  1.00  0.940          C  
ATOM  18411  C   ILE A1156      38.171  16.544   4.687  1.00  0.860          C  
ATOM  18412  O   ILE A1156      38.023  17.160   5.739  1.00  0.920          O  
ATOM  18413  CB  ILE A1156      36.576  14.632   5.096  1.00  1.420          C  
ATOM  18414  CG1 ILE A1156      36.462  13.098   4.990  1.00  1.420          C  
ATOM  18415  CG2 ILE A1156      35.514  15.373   4.202  1.00  1.420          C  
ATOM  18416  CD1 ILE A1156      35.233  12.492   5.611  1.00  1.420          C  
ATOM  18417  H   ILE A1156      38.729  14.272   6.577  1.00  1.440          H  
ATOM  18418  HA  ILE A1156      38.158  14.591   3.708  1.00  1.130          H  
ATOM  18419  HB  ILE A1156      36.420  14.899   6.136  1.00  1.700          H  
ATOM  18420 1HG1 ILE A1156      36.492  12.843   3.939  1.00  1.700          H  
ATOM  18421 2HG1 ILE A1156      37.329  12.645   5.472  1.00  1.700          H  
ATOM  18422 1HG2 ILE A1156      34.518  15.098   4.497  1.00  1.700          H  
ATOM  18423 2HG2 ILE A1156      35.626  16.458   4.310  1.00  1.700          H  
ATOM  18424 3HG2 ILE A1156      35.664  15.103   3.158  1.00  1.700          H  
ATOM  18425 1HD1 ILE A1156      35.245  11.420   5.491  1.00  1.700          H  
ATOM  18426 2HD1 ILE A1156      35.242  12.723   6.648  1.00  1.700          H  
ATOM  18427 3HD1 ILE A1156      34.330  12.882   5.148  1.00  1.700          H  
ATOM  18428  N   PRO A1157      38.429  17.202   3.537  1.00  0.870          N  
ATOM  18429  CA  PRO A1157      38.667  18.633   3.431  1.00  0.920          C  
ATOM  18430  C   PRO A1157      37.501  19.467   3.942  1.00  0.860          C  
ATOM  18431  O   PRO A1157      36.337  19.134   3.738  1.00  0.770          O  
ATOM  18432  CB  PRO A1157      38.809  18.811   1.907  1.00  1.380          C  
ATOM  18433  CG  PRO A1157      39.307  17.488   1.427  1.00  1.380          C  
ATOM  18434  CD  PRO A1157      38.603  16.475   2.263  1.00  1.380          C  
ATOM  18435  HA  PRO A1157      39.589  18.902   3.944  1.00  1.100          H  
ATOM  18436 1HB  PRO A1157      37.847  19.090   1.457  1.00  1.660          H  
ATOM  18437 2HB  PRO A1157      39.511  19.635   1.694  1.00  1.660          H  
ATOM  18438 1HG  PRO A1157      39.115  17.361   0.375  1.00  1.660          H  
ATOM  18439 2HG  PRO A1157      40.402  17.435   1.546  1.00  1.660          H  
ATOM  18440 1HD  PRO A1157      37.629  16.208   1.829  1.00  1.660          H  
ATOM  18441 2HD  PRO A1157      39.296  15.628   2.332  1.00  1.660          H  
ATOM  18442  N   GLU A1158      37.835  20.610   4.554  1.00  0.950          N  
ATOM  18443  CA  GLU A1158      36.840  21.547   5.082  1.00  0.950          C  
ATOM  18444  C   GLU A1158      35.971  22.177   3.988  1.00  0.850          C  
ATOM  18445  O   GLU A1158      34.950  22.801   4.274  1.00  0.850          O  
ATOM  18446  CB  GLU A1158      37.537  22.647   5.898  1.00  1.330          C  
ATOM  18447  CG  GLU A1158      38.464  23.601   5.101  1.00  1.330          C  
ATOM  18448  CD  GLU A1158      39.879  23.084   4.952  1.00  1.330          C  
ATOM  18449  OE1 GLU A1158      40.078  21.893   5.086  1.00  1.330          O  
ATOM  18450  OE2 GLU A1158      40.756  23.875   4.714  1.00  1.330          O  
ATOM  18451  H   GLU A1158      38.823  20.838   4.698  1.00  1.140          H  
ATOM  18452  HA  GLU A1158      36.182  20.994   5.757  1.00  1.140          H  
ATOM  18453 1HB  GLU A1158      36.786  23.258   6.396  1.00  1.600          H  
ATOM  18454 2HB  GLU A1158      38.143  22.183   6.675  1.00  1.600          H  
ATOM  18455 1HG  GLU A1158      38.057  23.783   4.109  1.00  1.600          H  
ATOM  18456 2HG  GLU A1158      38.491  24.553   5.623  1.00  1.600          H  
ATOM  18457  N   ASN A1159      36.372  21.988   2.735  1.00  0.800          N  
ATOM  18458  CA  ASN A1159      35.657  22.484   1.583  1.00  0.750          C  
ATOM  18459  C   ASN A1159      35.100  21.334   0.757  1.00  0.710          C  
ATOM  18460  O   ASN A1159      34.841  21.496  -0.437  1.00  0.700          O  
ATOM  18461  CB  ASN A1159      36.525  23.386   0.747  1.00  1.070          C  
ATOM  18462  CG  ASN A1159      37.688  22.704   0.169  1.00  1.070          C  
ATOM  18463  OD1 ASN A1159      38.170  21.695   0.704  1.00  1.070          O  
ATOM  18464  ND2 ASN A1159      38.160  23.229  -0.938  1.00  1.070          N  
ATOM  18465  H   ASN A1159      37.234  21.474   2.587  1.00  0.960          H  
ATOM  18466  HA  ASN A1159      34.805  23.070   1.927  1.00  0.900          H  
ATOM  18467 1HB  ASN A1159      35.940  23.805  -0.058  1.00  1.280          H  
ATOM  18468 2HB  ASN A1159      36.875  24.217   1.357  1.00  1.280          H  
ATOM  18469 1HD2 ASN A1159      38.946  22.823  -1.395  1.00  1.280          H  
ATOM  18470 2HD2 ASN A1159      37.702  24.058  -1.340  1.00  1.280          H  
ATOM  18471  N   TRP A1160      34.822  20.208   1.413  1.00  0.740          N  
ATOM  18472  CA  TRP A1160      34.234  19.024   0.794  1.00  0.760          C  
ATOM  18473  C   TRP A1160      33.067  19.365  -0.155  1.00  0.730          C  
ATOM  18474  O   TRP A1160      32.910  18.718  -1.194  1.00  0.710          O  
ATOM  18475  CB  TRP A1160      33.782  18.109   1.930  1.00  1.060          C  
ATOM  18476  CG  TRP A1160      32.658  18.652   2.721  1.00  1.060          C  
ATOM  18477  CD1 TRP A1160      32.731  19.530   3.761  1.00  1.060          C  
ATOM  18478  CD2 TRP A1160      31.274  18.289   2.602  1.00  1.060          C  
ATOM  18479  NE1 TRP A1160      31.479  19.766   4.260  1.00  1.060          N  
ATOM  18480  CE2 TRP A1160      30.579  19.003   3.572  1.00  1.060          C  
ATOM  18481  CE3 TRP A1160      30.585  17.428   1.774  1.00  1.060          C  
ATOM  18482  CZ2 TRP A1160      29.224  18.885   3.725  1.00  1.060          C  
ATOM  18483  CZ3 TRP A1160      29.230  17.298   1.937  1.00  1.060          C  
ATOM  18484  CH2 TRP A1160      28.562  18.012   2.889  1.00  1.060          C  
ATOM  18485  H   TRP A1160      35.114  20.129   2.391  1.00  0.890          H  
ATOM  18486  HA  TRP A1160      35.013  18.516   0.227  1.00  0.910          H  
ATOM  18487 1HB  TRP A1160      33.455  17.171   1.537  1.00  1.270          H  
ATOM  18488 2HB  TRP A1160      34.610  17.909   2.590  1.00  1.270          H  
ATOM  18489  HD1 TRP A1160      33.651  19.992   4.133  1.00  1.270          H  
ATOM  18490  HE1 TRP A1160      31.254  20.396   5.023  1.00  1.270          H  
ATOM  18491  HE3 TRP A1160      31.111  16.858   1.017  1.00  1.270          H  
ATOM  18492  HZ2 TRP A1160      28.681  19.449   4.477  1.00  1.270          H  
ATOM  18493  HZ3 TRP A1160      28.702  16.607   1.280  1.00  1.270          H  
ATOM  18494  HH2 TRP A1160      27.484  17.891   2.994  1.00  1.270          H  
ATOM  18495  N   ILE A1161      32.271  20.397   0.154  1.00  0.740          N  
ATOM  18496  CA  ILE A1161      31.162  20.769  -0.714  1.00  0.710          C  
ATOM  18497  C   ILE A1161      31.693  21.230  -2.062  1.00  0.650          C  
ATOM  18498  O   ILE A1161      31.083  20.946  -3.096  1.00  0.590          O  
ATOM  18499  CB  ILE A1161      30.268  21.877  -0.129  1.00  1.010          C  
ATOM  18500  CG1 ILE A1161      29.562  21.326   1.090  1.00  1.010          C  
ATOM  18501  CG2 ILE A1161      29.244  22.363  -1.205  1.00  1.010          C  
ATOM  18502  CD1 ILE A1161      28.837  22.323   1.940  1.00  1.010          C  
ATOM  18503  H   ILE A1161      32.415  20.900   1.022  1.00  0.890          H  
ATOM  18504  HA  ILE A1161      30.542  19.885  -0.874  1.00  0.850          H  
ATOM  18505  HB  ILE A1161      30.887  22.714   0.192  1.00  1.210          H  
ATOM  18506 1HG1 ILE A1161      28.872  20.570   0.779  1.00  1.210          H  
ATOM  18507 2HG1 ILE A1161      30.305  20.872   1.698  1.00  1.210          H  
ATOM  18508 1HG2 ILE A1161      28.619  23.139  -0.794  1.00  1.210          H  
ATOM  18509 2HG2 ILE A1161      29.756  22.771  -2.070  1.00  1.210          H  
ATOM  18510 3HG2 ILE A1161      28.623  21.522  -1.524  1.00  1.210          H  
ATOM  18511 1HD1 ILE A1161      28.402  21.803   2.792  1.00  1.210          H  
ATOM  18512 2HD1 ILE A1161      29.537  23.078   2.298  1.00  1.210          H  
ATOM  18513 3HD1 ILE A1161      28.045  22.804   1.380  1.00  1.210          H  
ATOM  18514  N   GLU A1162      32.765  22.037  -2.041  1.00  0.690          N  
ATOM  18515  CA  GLU A1162      33.349  22.581  -3.252  1.00  0.680          C  
ATOM  18516  C   GLU A1162      33.888  21.448  -4.093  1.00  0.660          C  
ATOM  18517  O   GLU A1162      33.754  21.475  -5.314  1.00  0.670          O  
ATOM  18518  CB  GLU A1162      34.485  23.567  -2.942  1.00  0.960          C  
ATOM  18519  CG  GLU A1162      34.043  24.866  -2.277  1.00  0.960          C  
ATOM  18520  CD  GLU A1162      35.200  25.812  -1.948  1.00  0.960          C  
ATOM  18521  OE1 GLU A1162      36.350  25.429  -2.108  1.00  0.960          O  
ATOM  18522  OE2 GLU A1162      34.925  26.912  -1.533  1.00  0.960          O  
ATOM  18523  H   GLU A1162      33.250  22.187  -1.162  1.00  0.830          H  
ATOM  18524  HA  GLU A1162      32.575  23.100  -3.815  1.00  0.820          H  
ATOM  18525 1HB  GLU A1162      35.221  23.091  -2.307  1.00  1.150          H  
ATOM  18526 2HB  GLU A1162      34.992  23.831  -3.870  1.00  1.150          H  
ATOM  18527 1HG  GLU A1162      33.338  25.376  -2.933  1.00  1.150          H  
ATOM  18528 2HG  GLU A1162      33.520  24.613  -1.357  1.00  1.150          H  
ATOM  18529  N   LEU A1163      34.462  20.435  -3.431  1.00  0.660          N  
ATOM  18530  CA  LEU A1163      35.029  19.299  -4.156  1.00  0.680          C  
ATOM  18531  C   LEU A1163      33.916  18.578  -4.904  1.00  0.650          C  
ATOM  18532  O   LEU A1163      34.079  18.191  -6.069  1.00  0.690          O  
ATOM  18533  CB  LEU A1163      35.704  18.305  -3.204  1.00  0.940          C  
ATOM  18534  CG  LEU A1163      37.180  18.563  -2.857  1.00  0.940          C  
ATOM  18535  CD1 LEU A1163      37.328  19.897  -2.075  1.00  0.940          C  
ATOM  18536  CD2 LEU A1163      37.695  17.407  -2.046  1.00  0.940          C  
ATOM  18537  H   LEU A1163      34.543  20.532  -2.411  1.00  0.790          H  
ATOM  18538  HA  LEU A1163      35.757  19.668  -4.881  1.00  0.820          H  
ATOM  18539 1HB  LEU A1163      35.147  18.288  -2.279  1.00  1.130          H  
ATOM  18540 2HB  LEU A1163      35.640  17.315  -3.649  1.00  1.130          H  
ATOM  18541  HG  LEU A1163      37.758  18.642  -3.780  1.00  1.130          H  
ATOM  18542 1HD1 LEU A1163      38.378  20.064  -1.836  1.00  1.130          H  
ATOM  18543 2HD1 LEU A1163      36.971  20.735  -2.668  1.00  1.130          H  
ATOM  18544 3HD1 LEU A1163      36.762  19.844  -1.152  1.00  1.130          H  
ATOM  18545 1HD2 LEU A1163      38.744  17.576  -1.824  1.00  1.130          H  
ATOM  18546 2HD2 LEU A1163      37.133  17.337  -1.122  1.00  1.130          H  
ATOM  18547 3HD2 LEU A1163      37.592  16.481  -2.611  1.00  1.130          H  
ATOM  18548  N   ILE A1164      32.772  18.438  -4.234  1.00  0.610          N  
ATOM  18549  CA  ILE A1164      31.599  17.843  -4.841  1.00  0.590          C  
ATOM  18550  C   ILE A1164      31.097  18.712  -5.985  1.00  0.590          C  
ATOM  18551  O   ILE A1164      30.736  18.193  -7.028  1.00  0.650          O  
ATOM  18552  CB  ILE A1164      30.485  17.571  -3.818  1.00  0.830          C  
ATOM  18553  CG1 ILE A1164      30.955  16.432  -2.857  1.00  0.830          C  
ATOM  18554  CG2 ILE A1164      29.192  17.218  -4.544  1.00  0.830          C  
ATOM  18555  CD1 ILE A1164      30.091  16.223  -1.625  1.00  0.830          C  
ATOM  18556  H   ILE A1164      32.746  18.728  -3.249  1.00  0.730          H  
ATOM  18557  HA  ILE A1164      31.888  16.880  -5.264  1.00  0.710          H  
ATOM  18558  HB  ILE A1164      30.325  18.460  -3.209  1.00  1.000          H  
ATOM  18559 1HG1 ILE A1164      30.990  15.516  -3.414  1.00  1.000          H  
ATOM  18560 2HG1 ILE A1164      31.962  16.666  -2.516  1.00  1.000          H  
ATOM  18561 1HG2 ILE A1164      28.429  17.033  -3.816  1.00  1.000          H  
ATOM  18562 2HG2 ILE A1164      28.865  18.035  -5.187  1.00  1.000          H  
ATOM  18563 3HG2 ILE A1164      29.354  16.330  -5.152  1.00  1.000          H  
ATOM  18564 1HD1 ILE A1164      30.495  15.426  -1.011  1.00  1.000          H  
ATOM  18565 2HD1 ILE A1164      30.085  17.145  -1.060  1.00  1.000          H  
ATOM  18566 3HD1 ILE A1164      29.081  15.964  -1.903  1.00  1.000          H  
ATOM  18567  N   ASN A1165      31.018  20.025  -5.801  1.00  0.590          N  
ATOM  18568  CA  ASN A1165      30.555  20.860  -6.895  1.00  0.610          C  
ATOM  18569  C   ASN A1165      31.474  20.779  -8.119  1.00  0.640          C  
ATOM  18570  O   ASN A1165      30.993  20.804  -9.254  1.00  0.680          O  
ATOM  18571  CB  ASN A1165      30.433  22.299  -6.452  1.00  0.850          C  
ATOM  18572  CG  ASN A1165      29.282  22.535  -5.551  1.00  0.850          C  
ATOM  18573  OD1 ASN A1165      28.338  21.729  -5.479  1.00  0.850          O  
ATOM  18574  ND2 ASN A1165      29.328  23.641  -4.855  1.00  0.850          N  
ATOM  18575  H   ASN A1165      31.259  20.428  -4.893  1.00  0.710          H  
ATOM  18576  HA  ASN A1165      29.579  20.494  -7.201  1.00  0.730          H  
ATOM  18577 1HB  ASN A1165      31.347  22.583  -5.931  1.00  1.020          H  
ATOM  18578 2HB  ASN A1165      30.342  22.941  -7.325  1.00  1.020          H  
ATOM  18579 1HD2 ASN A1165      28.590  23.876  -4.227  1.00  1.020          H  
ATOM  18580 2HD2 ASN A1165      30.107  24.262  -4.948  1.00  1.020          H  
ATOM  18581  N   GLU A1166      32.797  20.680  -7.903  1.00  0.650          N  
ATOM  18582  CA  GLU A1166      33.740  20.561  -9.017  1.00  0.690          C  
ATOM  18583  C   GLU A1166      33.488  19.280  -9.806  1.00  0.690          C  
ATOM  18584  O   GLU A1166      33.506  19.286 -11.040  1.00  0.810          O  
ATOM  18585  CB  GLU A1166      35.190  20.582  -8.518  1.00  0.950          C  
ATOM  18586  CG  GLU A1166      35.687  21.935  -8.008  1.00  0.950          C  
ATOM  18587  CD  GLU A1166      37.065  21.860  -7.400  1.00  0.950          C  
ATOM  18588  OE1 GLU A1166      37.544  20.768  -7.195  1.00  0.950          O  
ATOM  18589  OE2 GLU A1166      37.634  22.891  -7.136  1.00  0.950          O  
ATOM  18590  H   GLU A1166      33.150  20.746  -6.943  1.00  0.780          H  
ATOM  18591  HA  GLU A1166      33.591  21.406  -9.686  1.00  0.830          H  
ATOM  18592 1HB  GLU A1166      35.292  19.871  -7.698  1.00  1.140          H  
ATOM  18593 2HB  GLU A1166      35.855  20.256  -9.314  1.00  1.140          H  
ATOM  18594 1HG  GLU A1166      35.711  22.630  -8.844  1.00  1.140          H  
ATOM  18595 2HG  GLU A1166      34.989  22.323  -7.278  1.00  1.140          H  
ATOM  18596  N   ASN A1167      33.195  18.194  -9.087  1.00  0.630          N  
ATOM  18597  CA  ASN A1167      32.889  16.898  -9.682  1.00  0.680          C  
ATOM  18598  C   ASN A1167      31.646  16.263  -9.032  1.00  0.720          C  
ATOM  18599  O   ASN A1167      31.790  15.342  -8.213  1.00  0.700          O  
ATOM  18600  CB  ASN A1167      34.085  15.967  -9.565  1.00  0.930          C  
ATOM  18601  CG  ASN A1167      35.274  16.417 -10.395  1.00  0.930          C  
ATOM  18602  OD1 ASN A1167      35.315  16.173 -11.605  1.00  0.930          O  
ATOM  18603  ND2 ASN A1167      36.234  17.063  -9.786  1.00  0.930          N  
ATOM  18604  H   ASN A1167      33.263  18.269  -8.064  1.00  0.760          H  
ATOM  18605  HA  ASN A1167      32.693  17.035 -10.745  1.00  0.820          H  
ATOM  18606 1HB  ASN A1167      34.389  15.901  -8.518  1.00  1.120          H  
ATOM  18607 2HB  ASN A1167      33.793  14.966  -9.886  1.00  1.120          H  
ATOM  18608 1HD2 ASN A1167      37.029  17.376 -10.304  1.00  1.120          H  
ATOM  18609 2HD2 ASN A1167      36.175  17.267  -8.811  1.00  1.120          H  
ATOM  18610  N   PRO A1168      30.413  16.661  -9.447  1.00  0.810          N  
ATOM  18611  CA  PRO A1168      29.131  16.276  -8.870  1.00  0.880          C  
ATOM  18612  C   PRO A1168      28.935  14.774  -8.851  1.00  0.890          C  
ATOM  18613  O   PRO A1168      28.189  14.279  -8.003  1.00  0.930          O  
ATOM  18614  CB  PRO A1168      28.119  16.935  -9.801  1.00  1.320          C  
ATOM  18615  CG  PRO A1168      28.859  18.094 -10.416  1.00  1.320          C  
ATOM  18616  CD  PRO A1168      30.280  17.607 -10.580  1.00  1.320          C  
ATOM  18617  HA  PRO A1168      29.048  16.683  -7.853  1.00  1.060          H  
ATOM  18618 1HB  PRO A1168      27.791  16.206 -10.517  1.00  1.580          H  
ATOM  18619 2HB  PRO A1168      27.231  17.252  -9.230  1.00  1.580          H  
ATOM  18620 1HG  PRO A1168      28.400  18.393 -11.369  1.00  1.580          H  
ATOM  18621 2HG  PRO A1168      28.810  18.975  -9.748  1.00  1.580          H  
ATOM  18622 1HD  PRO A1168      30.429  17.089 -11.544  1.00  1.580          H  
ATOM  18623 2HD  PRO A1168      30.926  18.477 -10.472  1.00  1.580          H  
ATOM  18624  N   GLU A1169      29.653  14.040  -9.729  1.00  0.870          N  
ATOM  18625  CA  GLU A1169      29.586  12.582  -9.825  1.00  0.870          C  
ATOM  18626  C   GLU A1169      29.722  11.897  -8.462  1.00  0.820          C  
ATOM  18627  O   GLU A1169      29.218  10.795  -8.266  1.00  0.840          O  
ATOM  18628  CB  GLU A1169      30.652  12.046 -10.777  1.00  1.220          C  
ATOM  18629  CG  GLU A1169      30.427  12.344 -12.261  1.00  1.220          C  
ATOM  18630  CD  GLU A1169      30.918  13.695 -12.714  1.00  1.220          C  
ATOM  18631  OE1 GLU A1169      31.124  14.550 -11.887  1.00  1.220          O  
ATOM  18632  OE2 GLU A1169      31.093  13.866 -13.896  1.00  1.220          O  
ATOM  18633  H   GLU A1169      30.262  14.510 -10.404  1.00  1.040          H  
ATOM  18634  HA  GLU A1169      28.618  12.320 -10.245  1.00  1.040          H  
ATOM  18635 1HB  GLU A1169      31.615  12.476 -10.503  1.00  1.460          H  
ATOM  18636 2HB  GLU A1169      30.727  10.964 -10.659  1.00  1.460          H  
ATOM  18637 1HG  GLU A1169      30.926  11.575 -12.847  1.00  1.460          H  
ATOM  18638 2HG  GLU A1169      29.359  12.268 -12.464  1.00  1.460          H  
ATOM  18639  N   VAL A1170      30.306  12.575  -7.473  1.00  0.790          N  
ATOM  18640  CA  VAL A1170      30.472  12.000  -6.139  1.00  0.810          C  
ATOM  18641  C   VAL A1170      29.110  11.533  -5.610  1.00  0.740          C  
ATOM  18642  O   VAL A1170      29.010  10.507  -4.933  1.00  0.870          O  
ATOM  18643  CB  VAL A1170      31.045  13.050  -5.151  1.00  1.130          C  
ATOM  18644  CG1 VAL A1170      31.009  12.525  -3.678  1.00  1.130          C  
ATOM  18645  CG2 VAL A1170      32.462  13.374  -5.534  1.00  1.130          C  
ATOM  18646  H   VAL A1170      30.676  13.509  -7.694  1.00  0.950          H  
ATOM  18647  HA  VAL A1170      31.152  11.147  -6.203  1.00  0.970          H  
ATOM  18648  HB  VAL A1170      30.436  13.955  -5.207  1.00  1.350          H  
ATOM  18649 1HG1 VAL A1170      31.410  13.278  -3.021  1.00  1.350          H  
ATOM  18650 2HG1 VAL A1170      29.988  12.306  -3.372  1.00  1.350          H  
ATOM  18651 3HG1 VAL A1170      31.613  11.618  -3.594  1.00  1.350          H  
ATOM  18652 1HG2 VAL A1170      32.860  14.121  -4.862  1.00  1.350          H  
ATOM  18653 2HG2 VAL A1170      33.055  12.475  -5.472  1.00  1.350          H  
ATOM  18654 3HG2 VAL A1170      32.499  13.750  -6.543  1.00  1.350          H  
ATOM  18655  N   LEU A1171      28.079  12.321  -5.900  1.00  0.810          N  
ATOM  18656  CA  LEU A1171      26.717  12.145  -5.441  1.00  0.780          C  
ATOM  18657  C   LEU A1171      25.914  11.136  -6.277  1.00  0.700          C  
ATOM  18658  O   LEU A1171      24.803  10.750  -5.892  1.00  0.730          O  
ATOM  18659  CB  LEU A1171      26.043  13.502  -5.592  1.00  1.100          C  
ATOM  18660  CG  LEU A1171      26.664  14.665  -4.822  1.00  1.100          C  
ATOM  18661  CD1 LEU A1171      25.994  15.915  -5.270  1.00  1.100          C  
ATOM  18662  CD2 LEU A1171      26.501  14.491  -3.327  1.00  1.100          C  
ATOM  18663  H   LEU A1171      28.244  13.128  -6.508  1.00  0.970          H  
ATOM  18664  HA  LEU A1171      26.734  11.818  -4.405  1.00  0.940          H  
ATOM  18665 1HB  LEU A1171      26.028  13.765  -6.646  1.00  1.320          H  
ATOM  18666 2HB  LEU A1171      25.036  13.404  -5.255  1.00  1.320          H  
ATOM  18667  HG  LEU A1171      27.715  14.727  -5.061  1.00  1.320          H  
ATOM  18668 1HD1 LEU A1171      26.404  16.769  -4.764  1.00  1.320          H  
ATOM  18669 2HD1 LEU A1171      26.123  16.041  -6.347  1.00  1.320          H  
ATOM  18670 3HD1 LEU A1171      24.955  15.843  -5.042  1.00  1.320          H  
ATOM  18671 1HD2 LEU A1171      26.943  15.317  -2.819  1.00  1.320          H  
ATOM  18672 2HD2 LEU A1171      25.440  14.434  -3.066  1.00  1.320          H  
ATOM  18673 3HD2 LEU A1171      26.999  13.583  -3.002  1.00  1.320          H  
ATOM  18674  N   TYR A1172      26.475  10.693  -7.400  1.00  0.770          N  
ATOM  18675  CA  TYR A1172      25.778   9.820  -8.335  1.00  0.690          C  
ATOM  18676  C   TYR A1172      26.426   8.440  -8.484  1.00  0.700          C  
ATOM  18677  O   TYR A1172      25.732   7.434  -8.639  1.00  0.740          O  
ATOM  18678  CB  TYR A1172      25.711  10.523  -9.697  1.00  1.000          C  
ATOM  18679  CG  TYR A1172      24.933  11.839  -9.663  1.00  1.000          C  
ATOM  18680  CD1 TYR A1172      25.582  13.049  -9.494  1.00  1.000          C  
ATOM  18681  CD2 TYR A1172      23.581  11.818  -9.810  1.00  1.000          C  
ATOM  18682  CE1 TYR A1172      24.869  14.232  -9.460  1.00  1.000          C  
ATOM  18683  CE2 TYR A1172      22.853  12.986  -9.799  1.00  1.000          C  
ATOM  18684  CZ  TYR A1172      23.486  14.192  -9.623  1.00  1.000          C  
ATOM  18685  OH  TYR A1172      22.743  15.346  -9.601  1.00  1.000          O  
ATOM  18686  H   TYR A1172      27.427  10.973  -7.619  1.00  0.920          H  
ATOM  18687  HA  TYR A1172      24.763   9.667  -7.971  1.00  0.830          H  
ATOM  18688 1HB  TYR A1172      26.723  10.730 -10.047  1.00  1.200          H  
ATOM  18689 2HB  TYR A1172      25.241   9.864 -10.427  1.00  1.200          H  
ATOM  18690  HD1 TYR A1172      26.646  13.066  -9.379  1.00  1.200          H  
ATOM  18691  HD2 TYR A1172      23.079  10.865  -9.937  1.00  1.200          H  
ATOM  18692  HE1 TYR A1172      25.391  15.180  -9.314  1.00  1.200          H  
ATOM  18693  HE2 TYR A1172      21.768  12.947  -9.922  1.00  1.200          H  
ATOM  18694  HH  TYR A1172      21.810  15.118  -9.662  1.00  1.200          H  
ATOM  18695  N   ARG A1173      27.753   8.385  -8.435  1.00  0.740          N  
ATOM  18696  CA  ARG A1173      28.493   7.149  -8.644  1.00  0.760          C  
ATOM  18697  C   ARG A1173      29.369   6.827  -7.443  1.00  0.760          C  
ATOM  18698  O   ARG A1173      30.557   7.125  -7.424  1.00  0.950          O  
ATOM  18699  CB  ARG A1173      29.367   7.271  -9.876  1.00  1.060          C  
ATOM  18700  CG  ARG A1173      28.600   7.497 -11.159  1.00  1.060          C  
ATOM  18701  CD  ARG A1173      29.481   7.541 -12.332  1.00  1.060          C  
ATOM  18702  NE  ARG A1173      28.723   7.836 -13.531  1.00  1.060          N  
ATOM  18703  CZ  ARG A1173      29.195   7.856 -14.793  1.00  1.060          C  
ATOM  18704  NH1 ARG A1173      30.454   7.575 -15.075  1.00  1.060          N  
ATOM  18705  NH2 ARG A1173      28.357   8.167 -15.742  1.00  1.060          N  
ATOM  18706  H   ARG A1173      28.278   9.245  -8.295  1.00  0.890          H  
ATOM  18707  HA  ARG A1173      27.785   6.333  -8.786  1.00  0.910          H  
ATOM  18708 1HB  ARG A1173      30.054   8.112  -9.746  1.00  1.270          H  
ATOM  18709 2HB  ARG A1173      29.967   6.369  -9.992  1.00  1.270          H  
ATOM  18710 1HG  ARG A1173      27.870   6.701 -11.299  1.00  1.270          H  
ATOM  18711 2HG  ARG A1173      28.079   8.454 -11.102  1.00  1.270          H  
ATOM  18712 1HD  ARG A1173      30.231   8.324 -12.193  1.00  1.270          H  
ATOM  18713 2HD  ARG A1173      29.969   6.576 -12.456  1.00  1.270          H  
ATOM  18714  HE  ARG A1173      27.732   8.072 -13.417  1.00  1.270          H  
ATOM  18715 1HH1 ARG A1173      31.104   7.331 -14.346  1.00  1.270          H  
ATOM  18716 2HH1 ARG A1173      30.767   7.604 -16.037  1.00  1.270          H  
ATOM  18717 1HH2 ARG A1173      27.398   8.384 -15.473  1.00  1.270          H  
ATOM  18718 2HH2 ARG A1173      28.655   8.197 -16.713  1.00  1.270          H  
ATOM  18719  N   ALA A1174      28.780   6.230  -6.413  1.00  0.820          N  
ATOM  18720  CA  ALA A1174      29.527   5.984  -5.189  1.00  0.860          C  
ATOM  18721  C   ALA A1174      30.731   5.018  -5.297  1.00  0.760          C  
ATOM  18722  O   ALA A1174      31.827   5.365  -4.847  1.00  0.830          O  
ATOM  18723  CB  ALA A1174      28.588   5.438  -4.131  1.00  1.190          C  
ATOM  18724  H   ALA A1174      27.798   5.995  -6.468  1.00  0.980          H  
ATOM  18725  HA  ALA A1174      29.907   6.947  -4.852  1.00  1.030          H  
ATOM  18726 1HB  ALA A1174      29.124   5.331  -3.195  1.00  1.430          H  
ATOM  18727 2HB  ALA A1174      27.777   6.115  -4.000  1.00  1.430          H  
ATOM  18728 3HB  ALA A1174      28.185   4.482  -4.404  1.00  1.430          H  
ATOM  18729  N   PRO A1175      30.644   3.855  -5.989  1.00  0.790          N  
ATOM  18730  CA  PRO A1175      31.682   2.839  -5.975  1.00  0.830          C  
ATOM  18731  C   PRO A1175      32.855   3.135  -6.894  1.00  0.740          C  
ATOM  18732  O   PRO A1175      33.105   2.386  -7.835  1.00  0.870          O  
ATOM  18733  CB  PRO A1175      30.914   1.596  -6.437  1.00  1.240          C  
ATOM  18734  CG  PRO A1175      29.887   2.131  -7.399  1.00  1.240          C  
ATOM  18735  CD  PRO A1175      29.482   3.491  -6.852  1.00  1.240          C  
ATOM  18736  HA  PRO A1175      32.033   2.710  -4.943  1.00  1.000          H  
ATOM  18737 1HB  PRO A1175      31.603   0.874  -6.898  1.00  1.490          H  
ATOM  18738 2HB  PRO A1175      30.461   1.089  -5.569  1.00  1.490          H  
ATOM  18739 1HG  PRO A1175      30.330   2.199  -8.407  1.00  1.490          H  
ATOM  18740 2HG  PRO A1175      29.041   1.432  -7.474  1.00  1.490          H  
ATOM  18741 1HD  PRO A1175      29.413   4.136  -7.724  1.00  1.490          H  
ATOM  18742 2HD  PRO A1175      28.549   3.410  -6.299  1.00  1.490          H  
ATOM  18743  N   ARG A1176      33.575   4.217  -6.621  1.00  0.730          N  
ATOM  18744  CA  ARG A1176      34.722   4.552  -7.453  1.00  0.760          C  
ATOM  18745  C   ARG A1176      36.023   4.598  -6.649  1.00  0.760          C  
ATOM  18746  O   ARG A1176      37.035   4.052  -7.091  1.00  0.840          O  
ATOM  18747  CB  ARG A1176      34.523   5.879  -8.172  1.00  1.050          C  
ATOM  18748  CG  ARG A1176      33.361   5.879  -9.166  1.00  1.050          C  
ATOM  18749  CD  ARG A1176      33.434   6.986 -10.184  1.00  1.050          C  
ATOM  18750  NE  ARG A1176      33.446   8.342  -9.615  1.00  1.050          N  
ATOM  18751  CZ  ARG A1176      33.494   9.478 -10.335  1.00  1.050          C  
ATOM  18752  NH1 ARG A1176      33.468   9.470 -11.662  1.00  1.050          N  
ATOM  18753  NH2 ARG A1176      33.589  10.599  -9.674  1.00  1.050          N  
ATOM  18754  H   ARG A1176      33.275   4.810  -5.851  1.00  0.880          H  
ATOM  18755  HA  ARG A1176      34.832   3.781  -8.215  1.00  0.910          H  
ATOM  18756 1HB  ARG A1176      34.327   6.663  -7.438  1.00  1.260          H  
ATOM  18757 2HB  ARG A1176      35.432   6.150  -8.708  1.00  1.260          H  
ATOM  18758 1HG  ARG A1176      33.350   4.929  -9.696  1.00  1.260          H  
ATOM  18759 2HG  ARG A1176      32.432   5.983  -8.615  1.00  1.260          H  
ATOM  18760 1HD  ARG A1176      34.340   6.860 -10.772  1.00  1.260          H  
ATOM  18761 2HD  ARG A1176      32.566   6.904 -10.837  1.00  1.260          H  
ATOM  18762  HE  ARG A1176      33.500   8.471  -8.589  1.00  1.260          H  
ATOM  18763 1HH1 ARG A1176      33.397   8.600 -12.162  1.00  1.260          H  
ATOM  18764 2HH1 ARG A1176      33.525  10.342 -12.177  1.00  1.260          H  
ATOM  18765 1HH2 ARG A1176      33.636  10.540  -8.643  1.00  1.260          H  
ATOM  18766 2HH2 ARG A1176      33.664  11.486 -10.149  1.00  1.260          H  
ATOM  18767  N   THR A1177      36.017   5.264  -5.489  1.00  0.810          N  
ATOM  18768  CA  THR A1177      37.251   5.392  -4.710  1.00  0.880          C  
ATOM  18769  C   THR A1177      37.003   5.783  -3.243  1.00  0.710          C  
ATOM  18770  O   THR A1177      36.000   6.432  -2.905  1.00  1.090          O  
ATOM  18771  CB  THR A1177      38.218   6.379  -5.375  1.00  1.200          C  
ATOM  18772  OG1 THR A1177      39.469   6.338  -4.685  1.00  1.200          O  
ATOM  18773  CG2 THR A1177      37.641   7.791  -5.322  1.00  1.200          C  
ATOM  18774  H   THR A1177      35.159   5.675  -5.154  1.00  0.970          H  
ATOM  18775  HA  THR A1177      37.744   4.420  -4.707  1.00  1.060          H  
ATOM  18776  HB  THR A1177      38.380   6.093  -6.413  1.00  1.440          H  
ATOM  18777  HG1 THR A1177      40.139   6.779  -5.217  1.00  1.440          H  
ATOM  18778 1HG2 THR A1177      38.333   8.483  -5.794  1.00  1.440          H  
ATOM  18779 2HG2 THR A1177      36.691   7.813  -5.856  1.00  1.440          H  
ATOM  18780 3HG2 THR A1177      37.479   8.098  -4.301  1.00  1.440          H  
ATOM  18781  N   GLY A1178      37.956   5.436  -2.374  1.00  0.700          N  
ATOM  18782  CA  GLY A1178      37.870   5.715  -0.930  1.00  0.670          C  
ATOM  18783  C   GLY A1178      37.469   7.155  -0.586  1.00  0.650          C  
ATOM  18784  O   GLY A1178      36.529   7.338   0.193  1.00  0.660          O  
ATOM  18785  H   GLY A1178      38.761   4.939  -2.739  1.00  0.840          H  
ATOM  18786 1HA  GLY A1178      37.133   5.038  -0.494  1.00  0.800          H  
ATOM  18787 2HA  GLY A1178      38.816   5.464  -0.447  1.00  0.800          H  
ATOM  18788  N   PRO A1179      38.186   8.183  -1.082  1.00  0.690          N  
ATOM  18789  CA  PRO A1179      37.918   9.590  -0.864  1.00  0.710          C  
ATOM  18790  C   PRO A1179      36.535  10.059  -1.303  1.00  0.670          C  
ATOM  18791  O   PRO A1179      36.044  11.049  -0.766  1.00  0.720          O  
ATOM  18792  CB  PRO A1179      39.020  10.269  -1.684  1.00  1.060          C  
ATOM  18793  CG  PRO A1179      40.137   9.258  -1.721  1.00  1.060          C  
ATOM  18794  CD  PRO A1179      39.444   7.931  -1.800  1.00  1.060          C  
ATOM  18795  HA  PRO A1179      38.067   9.811   0.198  1.00  0.850          H  
ATOM  18796 1HB  PRO A1179      38.638  10.516  -2.690  1.00  1.280          H  
ATOM  18797 2HB  PRO A1179      39.312  11.217  -1.209  1.00  1.280          H  
ATOM  18798 1HG  PRO A1179      40.790   9.448  -2.587  1.00  1.280          H  
ATOM  18799 2HG  PRO A1179      40.767   9.354  -0.823  1.00  1.280          H  
ATOM  18800 1HD  PRO A1179      39.256   7.726  -2.823  1.00  1.280          H  
ATOM  18801 2HD  PRO A1179      40.052   7.159  -1.318  1.00  1.280          H  
ATOM  18802  N   GLU A1180      35.867   9.371  -2.238  1.00  0.640          N  
ATOM  18803  CA  GLU A1180      34.557   9.859  -2.623  1.00  0.650          C  
ATOM  18804  C   GLU A1180      33.554   9.245  -1.681  1.00  0.640          C  
ATOM  18805  O   GLU A1180      32.600   9.912  -1.281  1.00  0.650          O  
ATOM  18806  CB  GLU A1180      34.278   9.642  -4.101  1.00  0.910          C  
ATOM  18807  CG  GLU A1180      35.198  10.520  -4.954  1.00  0.910          C  
ATOM  18808  CD  GLU A1180      34.938  10.480  -6.418  1.00  0.910          C  
ATOM  18809  OE1 GLU A1180      34.066   9.762  -6.847  1.00  0.910          O  
ATOM  18810  OE2 GLU A1180      35.607  11.197  -7.118  1.00  0.910          O  
ATOM  18811  H   GLU A1180      36.207   8.517  -2.682  1.00  0.770          H  
ATOM  18812  HA  GLU A1180      34.528  10.936  -2.473  1.00  0.780          H  
ATOM  18813 1HB  GLU A1180      34.449   8.594  -4.362  1.00  1.090          H  
ATOM  18814 2HB  GLU A1180      33.241   9.885  -4.332  1.00  1.090          H  
ATOM  18815 1HG  GLU A1180      35.091  11.546  -4.615  1.00  1.090          H  
ATOM  18816 2HG  GLU A1180      36.226  10.233  -4.765  1.00  1.090          H  
ATOM  18817  N   ILE A1181      33.809   8.013  -1.230  1.00  0.620          N  
ATOM  18818  CA  ILE A1181      32.907   7.449  -0.237  1.00  0.610          C  
ATOM  18819  C   ILE A1181      33.010   8.377   0.983  1.00  0.600          C  
ATOM  18820  O   ILE A1181      32.000   8.684   1.618  1.00  0.590          O  
ATOM  18821  CB  ILE A1181      33.215   5.979   0.143  1.00  0.860          C  
ATOM  18822  CG1 ILE A1181      33.021   4.997  -1.098  1.00  0.860          C  
ATOM  18823  CG2 ILE A1181      32.302   5.546   1.341  1.00  0.860          C  
ATOM  18824  CD1 ILE A1181      31.609   4.911  -1.701  1.00  0.860          C  
ATOM  18825  H   ILE A1181      34.593   7.481  -1.626  1.00  0.740          H  
ATOM  18826  HA  ILE A1181      31.890   7.498  -0.606  1.00  0.730          H  
ATOM  18827  HB  ILE A1181      34.261   5.904   0.433  1.00  1.030          H  
ATOM  18828 1HG1 ILE A1181      33.700   5.315  -1.893  1.00  1.030          H  
ATOM  18829 2HG1 ILE A1181      33.310   3.994  -0.779  1.00  1.030          H  
ATOM  18830 1HG2 ILE A1181      32.532   4.520   1.615  1.00  1.030          H  
ATOM  18831 2HG2 ILE A1181      32.479   6.193   2.201  1.00  1.030          H  
ATOM  18832 3HG2 ILE A1181      31.252   5.616   1.062  1.00  1.030          H  
ATOM  18833 1HD1 ILE A1181      31.629   4.207  -2.531  1.00  1.030          H  
ATOM  18834 2HD1 ILE A1181      30.889   4.564  -0.963  1.00  1.030          H  
ATOM  18835 3HD1 ILE A1181      31.303   5.880  -2.074  1.00  1.030          H  
ATOM  18836  N   LEU A1182      34.228   8.816   1.325  1.00  0.610          N  
ATOM  18837  CA  LEU A1182      34.381   9.738   2.439  1.00  0.620          C  
ATOM  18838  C   LEU A1182      33.660  11.082   2.203  1.00  0.610          C  
ATOM  18839  O   LEU A1182      32.977  11.570   3.110  1.00  0.620          O  
ATOM  18840  CB  LEU A1182      35.854   9.961   2.740  1.00  0.860          C  
ATOM  18841  CG  LEU A1182      36.628   8.771   3.352  1.00  0.860          C  
ATOM  18842  CD1 LEU A1182      38.084   9.149   3.416  1.00  0.860          C  
ATOM  18843  CD2 LEU A1182      36.104   8.451   4.764  1.00  0.860          C  
ATOM  18844  H   LEU A1182      35.044   8.484   0.800  1.00  0.730          H  
ATOM  18845  HA  LEU A1182      33.925   9.287   3.305  1.00  0.740          H  
ATOM  18846 1HB  LEU A1182      36.346  10.236   1.816  1.00  1.040          H  
ATOM  18847 2HB  LEU A1182      35.940  10.770   3.406  1.00  1.040          H  
ATOM  18848  HG  LEU A1182      36.527   7.890   2.719  1.00  1.040          H  
ATOM  18849 1HD1 LEU A1182      38.648   8.350   3.835  1.00  1.040          H  
ATOM  18850 2HD1 LEU A1182      38.456   9.362   2.424  1.00  1.040          H  
ATOM  18851 3HD1 LEU A1182      38.208  10.035   4.045  1.00  1.040          H  
ATOM  18852 1HD2 LEU A1182      36.676   7.636   5.183  1.00  1.040          H  
ATOM  18853 2HD2 LEU A1182      36.219   9.320   5.378  1.00  1.040          H  
ATOM  18854 3HD2 LEU A1182      35.062   8.161   4.751  1.00  1.040          H  
ATOM  18855  N   LEU A1183      33.692  11.643   0.985  1.00  0.620          N  
ATOM  18856  CA  LEU A1183      32.915  12.866   0.757  1.00  0.630          C  
ATOM  18857  C   LEU A1183      31.425  12.581   0.984  1.00  0.630          C  
ATOM  18858  O   LEU A1183      30.708  13.440   1.514  1.00  0.660          O  
ATOM  18859  CB  LEU A1183      33.138  13.427  -0.656  1.00  0.880          C  
ATOM  18860  CG  LEU A1183      34.515  14.071  -0.973  1.00  0.880          C  
ATOM  18861  CD1 LEU A1183      34.597  14.355  -2.476  1.00  0.880          C  
ATOM  18862  CD2 LEU A1183      34.668  15.379  -0.199  1.00  0.880          C  
ATOM  18863  H   LEU A1183      34.308  11.270   0.256  1.00  0.740          H  
ATOM  18864  HA  LEU A1183      33.219  13.607   1.491  1.00  0.760          H  
ATOM  18865 1HB  LEU A1183      33.005  12.604  -1.352  1.00  1.050          H  
ATOM  18866 2HB  LEU A1183      32.381  14.164  -0.857  1.00  1.050          H  
ATOM  18867  HG  LEU A1183      35.313  13.389  -0.700  1.00  1.050          H  
ATOM  18868 1HD1 LEU A1183      35.559  14.803  -2.713  1.00  1.050          H  
ATOM  18869 2HD1 LEU A1183      34.491  13.422  -3.028  1.00  1.050          H  
ATOM  18870 3HD1 LEU A1183      33.804  15.038  -2.765  1.00  1.050          H  
ATOM  18871 1HD2 LEU A1183      35.622  15.819  -0.433  1.00  1.050          H  
ATOM  18872 2HD2 LEU A1183      33.867  16.062  -0.493  1.00  1.050          H  
ATOM  18873 3HD2 LEU A1183      34.621  15.195   0.863  1.00  1.050          H  
ATOM  18874  N   ARG A1184      30.967  11.383   0.588  1.00  0.620          N  
ATOM  18875  CA  ARG A1184      29.585  10.959   0.816  1.00  0.630          C  
ATOM  18876  C   ARG A1184      29.307  10.873   2.338  1.00  0.630          C  
ATOM  18877  O   ARG A1184      28.184  11.122   2.772  1.00  0.660          O  
ATOM  18878  CB  ARG A1184      29.276   9.650   0.092  1.00  0.880          C  
ATOM  18879  CG  ARG A1184      29.256   9.804  -1.445  1.00  0.880          C  
ATOM  18880  CD  ARG A1184      29.071   8.517  -2.174  1.00  0.880          C  
ATOM  18881  NE  ARG A1184      27.735   7.957  -2.002  1.00  0.880          N  
ATOM  18882  CZ  ARG A1184      26.649   8.259  -2.737  1.00  0.880          C  
ATOM  18883  NH1 ARG A1184      26.685   9.130  -3.734  1.00  0.880          N  
ATOM  18884  NH2 ARG A1184      25.540   7.623  -2.428  1.00  0.880          N  
ATOM  18885  H   ARG A1184      31.610  10.764   0.082  1.00  0.740          H  
ATOM  18886  HA  ARG A1184      28.922  11.714   0.391  1.00  0.760          H  
ATOM  18887 1HB  ARG A1184      29.993   8.893   0.342  1.00  1.050          H  
ATOM  18888 2HB  ARG A1184      28.298   9.287   0.398  1.00  1.050          H  
ATOM  18889 1HG  ARG A1184      28.438  10.474  -1.721  1.00  1.050          H  
ATOM  18890 2HG  ARG A1184      30.187  10.240  -1.777  1.00  1.050          H  
ATOM  18891 1HD  ARG A1184      29.258   8.662  -3.230  1.00  1.050          H  
ATOM  18892 2HD  ARG A1184      29.783   7.792  -1.793  1.00  1.050          H  
ATOM  18893  HE  ARG A1184      27.580   7.238  -1.282  1.00  1.050          H  
ATOM  18894 1HH1 ARG A1184      27.568   9.608  -3.997  1.00  1.050          H  
ATOM  18895 2HH1 ARG A1184      25.840   9.325  -4.268  1.00  1.050          H  
ATOM  18896 1HH2 ARG A1184      25.587   6.938  -1.659  1.00  1.050          H  
ATOM  18897 2HH2 ARG A1184      24.685   7.785  -2.933  1.00  1.050          H  
ATOM  18898  N   ILE A1185      30.309  10.516   3.158  1.00  0.620          N  
ATOM  18899  CA  ILE A1185      30.093  10.482   4.609  1.00  0.640          C  
ATOM  18900  C   ILE A1185      29.765  11.896   5.064  1.00  0.640          C  
ATOM  18901  O   ILE A1185      28.852  12.097   5.869  1.00  0.670          O  
ATOM  18902  CB  ILE A1185      31.329   9.989   5.411  1.00  0.890          C  
ATOM  18903  CG1 ILE A1185      31.689   8.487   5.066  1.00  0.890          C  
ATOM  18904  CG2 ILE A1185      31.117  10.214   6.937  1.00  0.890          C  
ATOM  18905  CD1 ILE A1185      30.638   7.421   5.353  1.00  0.890          C  
ATOM  18906  H   ILE A1185      31.207  10.243   2.746  1.00  0.740          H  
ATOM  18907  HA  ILE A1185      29.239   9.850   4.831  1.00  0.770          H  
ATOM  18908  HB  ILE A1185      32.189  10.573   5.125  1.00  1.070          H  
ATOM  18909 1HG1 ILE A1185      31.909   8.432   4.018  1.00  1.070          H  
ATOM  18910 2HG1 ILE A1185      32.588   8.240   5.614  1.00  1.070          H  
ATOM  18911 1HG2 ILE A1185      32.008   9.903   7.466  1.00  1.070          H  
ATOM  18912 2HG2 ILE A1185      30.941  11.265   7.149  1.00  1.070          H  
ATOM  18913 3HG2 ILE A1185      30.266   9.636   7.288  1.00  1.070          H  
ATOM  18914 1HD1 ILE A1185      31.029   6.445   5.063  1.00  1.070          H  
ATOM  18915 2HD1 ILE A1185      30.391   7.402   6.409  1.00  1.070          H  
ATOM  18916 3HD1 ILE A1185      29.742   7.625   4.780  1.00  1.070          H  
ATOM  18917  N   ALA A1186      30.518  12.883   4.567  1.00  0.640          N  
ATOM  18918  CA  ALA A1186      30.238  14.271   4.933  1.00  0.690          C  
ATOM  18919  C   ALA A1186      28.801  14.663   4.521  1.00  0.710          C  
ATOM  18920  O   ALA A1186      28.065  15.304   5.286  1.00  0.740          O  
ATOM  18921  CB  ALA A1186      31.249  15.184   4.294  1.00  0.950          C  
ATOM  18922  H   ALA A1186      31.304  12.625   3.956  1.00  0.770          H  
ATOM  18923  HA  ALA A1186      30.330  14.363   6.006  1.00  0.830          H  
ATOM  18924 1HB  ALA A1186      31.039  16.198   4.590  1.00  1.140          H  
ATOM  18925 2HB  ALA A1186      32.234  14.899   4.615  1.00  1.140          H  
ATOM  18926 3HB  ALA A1186      31.186  15.104   3.225  1.00  1.140          H  
ATOM  18927  N   GLU A1187      28.373  14.216   3.338  1.00  0.710          N  
ATOM  18928  CA  GLU A1187      27.011  14.466   2.877  1.00  0.760          C  
ATOM  18929  C   GLU A1187      25.999  13.918   3.878  1.00  0.730          C  
ATOM  18930  O   GLU A1187      25.015  14.588   4.216  1.00  0.790          O  
ATOM  18931  CB  GLU A1187      26.777  13.792   1.521  1.00  1.040          C  
ATOM  18932  CG  GLU A1187      25.388  13.924   0.947  1.00  1.040          C  
ATOM  18933  CD  GLU A1187      25.251  13.128  -0.317  1.00  1.040          C  
ATOM  18934  OE1 GLU A1187      26.255  12.716  -0.830  1.00  1.040          O  
ATOM  18935  OE2 GLU A1187      24.156  12.892  -0.750  1.00  1.040          O  
ATOM  18936  H   GLU A1187      29.043  13.735   2.729  1.00  0.850          H  
ATOM  18937  HA  GLU A1187      26.858  15.537   2.785  1.00  0.910          H  
ATOM  18938 1HB  GLU A1187      27.491  14.184   0.795  1.00  1.250          H  
ATOM  18939 2HB  GLU A1187      26.952  12.744   1.603  1.00  1.250          H  
ATOM  18940 1HG  GLU A1187      24.657  13.554   1.666  1.00  1.250          H  
ATOM  18941 2HG  GLU A1187      25.182  14.960   0.767  1.00  1.250          H  
ATOM  18942  N   LYS A1188      26.245  12.691   4.346  1.00  0.670          N  
ATOM  18943  CA  LYS A1188      25.373  12.026   5.301  1.00  0.680          C  
ATOM  18944  C   LYS A1188      25.360  12.709   6.661  1.00  0.700          C  
ATOM  18945  O   LYS A1188      24.297  12.941   7.216  1.00  0.800          O  
ATOM  18946  CB  LYS A1188      25.780  10.562   5.424  1.00  0.950          C  
ATOM  18947  CG  LYS A1188      25.459   9.800   4.157  1.00  0.950          C  
ATOM  18948  CD  LYS A1188      25.942   8.377   4.161  1.00  0.950          C  
ATOM  18949  CE  LYS A1188      25.788   7.821   2.756  1.00  0.950          C  
ATOM  18950  NZ  LYS A1188      26.347   6.489   2.617  1.00  0.950          N  
ATOM  18951  H   LYS A1188      27.051  12.191   3.955  1.00  0.800          H  
ATOM  18952  HA  LYS A1188      24.361  12.055   4.905  1.00  0.820          H  
ATOM  18953 1HB  LYS A1188      26.851  10.492   5.603  1.00  1.140          H  
ATOM  18954 2HB  LYS A1188      25.268  10.098   6.266  1.00  1.140          H  
ATOM  18955 1HG  LYS A1188      24.378   9.798   4.025  1.00  1.140          H  
ATOM  18956 2HG  LYS A1188      25.891  10.320   3.308  1.00  1.140          H  
ATOM  18957 1HD  LYS A1188      26.994   8.342   4.455  1.00  1.140          H  
ATOM  18958 2HD  LYS A1188      25.358   7.780   4.861  1.00  1.140          H  
ATOM  18959 1HE  LYS A1188      24.736   7.794   2.482  1.00  1.140          H  
ATOM  18960 2HE  LYS A1188      26.317   8.487   2.070  1.00  1.140          H  
ATOM  18961 1HZ  LYS A1188      26.260   6.185   1.628  1.00  1.140          H  
ATOM  18962 2HZ  LYS A1188      27.327   6.518   2.848  1.00  1.140          H  
ATOM  18963 3HZ  LYS A1188      25.887   5.824   3.217  1.00  1.140          H  
ATOM  18964  N   VAL A1189      26.500  13.130   7.200  1.00  0.670          N  
ATOM  18965  CA  VAL A1189      26.411  13.726   8.539  1.00  0.720          C  
ATOM  18966  C   VAL A1189      25.580  15.014   8.532  1.00  0.760          C  
ATOM  18967  O   VAL A1189      24.919  15.316   9.520  1.00  0.860          O  
ATOM  18968  CB  VAL A1189      27.784  13.936   9.196  1.00  0.990          C  
ATOM  18969  CG1 VAL A1189      28.485  12.560   9.341  1.00  0.990          C  
ATOM  18970  CG2 VAL A1189      28.585  14.868   8.439  1.00  0.990          C  
ATOM  18971  H   VAL A1189      27.387  12.944   6.720  1.00  0.800          H  
ATOM  18972  HA  VAL A1189      25.910  13.028   9.184  1.00  0.860          H  
ATOM  18973  HB  VAL A1189      27.638  14.341  10.181  1.00  1.190          H  
ATOM  18974 1HG1 VAL A1189      29.446  12.661   9.816  1.00  1.190          H  
ATOM  18975 2HG1 VAL A1189      27.852  11.915   9.944  1.00  1.190          H  
ATOM  18976 3HG1 VAL A1189      28.630  12.114   8.366  1.00  1.190          H  
ATOM  18977 1HG2 VAL A1189      29.512  14.993   8.943  1.00  1.190          H  
ATOM  18978 2HG2 VAL A1189      28.735  14.468   7.474  1.00  1.190          H  
ATOM  18979 3HG2 VAL A1189      28.091  15.822   8.369  1.00  1.190          H  
ATOM  18980  N   HIS A1190      25.532  15.723   7.399  1.00  0.780          N  
ATOM  18981  CA  HIS A1190      24.723  16.934   7.301  1.00  0.850          C  
ATOM  18982  C   HIS A1190      23.295  16.696   6.750  1.00  0.900          C  
ATOM  18983  O   HIS A1190      22.572  17.655   6.457  1.00  1.150          O  
ATOM  18984  CB  HIS A1190      25.455  17.966   6.441  1.00  1.160          C  
ATOM  18985  CG  HIS A1190      26.703  18.498   7.086  1.00  1.160          C  
ATOM  18986  ND1 HIS A1190      26.672  19.432   8.111  1.00  1.160          N  
ATOM  18987  CD2 HIS A1190      28.006  18.222   6.868  1.00  1.160          C  
ATOM  18988  CE1 HIS A1190      27.912  19.707   8.482  1.00  1.160          C  
ATOM  18989  NE2 HIS A1190      28.739  18.987   7.742  1.00  1.160          N  
ATOM  18990  H   HIS A1190      26.140  15.450   6.614  1.00  0.940          H  
ATOM  18991  HA  HIS A1190      24.616  17.361   8.295  1.00  1.020          H  
ATOM  18992 1HB  HIS A1190      25.737  17.501   5.490  1.00  1.390          H  
ATOM  18993 2HB  HIS A1190      24.795  18.801   6.221  1.00  1.390          H  
ATOM  18994  HD1 HIS A1190      25.896  20.031   8.323  1.00  1.390          H  
ATOM  18995  HD2 HIS A1190      28.516  17.553   6.180  1.00  1.390          H  
ATOM  18996  HE1 HIS A1190      28.108  20.426   9.279  1.00  1.390          H  
ATOM  18997  N   SER A1191      22.898  15.426   6.618  1.00  0.830          N  
ATOM  18998  CA  SER A1191      21.578  15.012   6.144  1.00  0.910          C  
ATOM  18999  C   SER A1191      20.577  14.978   7.318  1.00  1.000          C  
ATOM  19000  O   SER A1191      20.993  14.907   8.482  1.00  1.570          O  
ATOM  19001  CB  SER A1191      21.723  13.662   5.436  1.00  1.240          C  
ATOM  19002  OG  SER A1191      22.437  13.808   4.225  1.00  1.240          O  
ATOM  19003  H   SER A1191      23.548  14.682   6.880  1.00  1.000          H  
ATOM  19004  HA  SER A1191      21.242  15.747   5.414  1.00  1.090          H  
ATOM  19005 1HB  SER A1191      22.244  12.994   6.071  1.00  1.490          H  
ATOM  19006 2HB  SER A1191      20.781  13.192   5.249  1.00  1.490          H  
ATOM  19007  HG  SER A1191      23.366  14.067   4.453  1.00  1.490          H  
ATOM  19008  N   PRO A1192      19.249  15.033   7.070  1.00  1.200          N  
ATOM  19009  CA  PRO A1192      18.212  15.014   8.090  1.00  1.420          C  
ATOM  19010  C   PRO A1192      18.299  13.792   8.961  1.00  0.920          C  
ATOM  19011  O   PRO A1192      18.522  12.688   8.461  1.00  1.200          O  
ATOM  19012  CB  PRO A1192      16.921  14.960   7.259  1.00  2.130          C  
ATOM  19013  CG  PRO A1192      17.358  14.481   5.899  1.00  2.130          C  
ATOM  19014  CD  PRO A1192      18.709  15.121   5.704  1.00  2.130          C  
ATOM  19015  HA  PRO A1192      18.265  15.935   8.697  1.00  1.700          H  
ATOM  19016 1HB  PRO A1192      16.203  14.279   7.743  1.00  2.560          H  
ATOM  19017 2HB  PRO A1192      16.448  15.923   7.217  1.00  2.560          H  
ATOM  19018 1HG  PRO A1192      17.424  13.380   5.908  1.00  2.560          H  
ATOM  19019 2HG  PRO A1192      16.624  14.739   5.135  1.00  2.560          H  
ATOM  19020 1HD  PRO A1192      19.238  14.574   4.955  1.00  2.560          H  
ATOM  19021 2HD  PRO A1192      18.608  16.175   5.429  1.00  2.560          H  
ATOM  19022  N   GLY A1193      18.117  13.986  10.261  1.00  1.030          N  
ATOM  19023  CA  GLY A1193      18.149  12.905  11.227  1.00  1.300          C  
ATOM  19024  C   GLY A1193      19.547  12.369  11.545  1.00  1.090          C  
ATOM  19025  O   GLY A1193      19.710  11.577  12.486  1.00  1.270          O  
ATOM  19026  H   GLY A1193      17.919  14.931  10.613  1.00  1.240          H  
ATOM  19027 1HA  GLY A1193      17.681  13.255  12.149  1.00  1.560          H  
ATOM  19028 2HA  GLY A1193      17.530  12.089  10.858  1.00  1.560          H  
ATOM  19029  N   VAL A1194      20.578  12.769  10.798  1.00  0.840          N  
ATOM  19030  CA  VAL A1194      21.853  12.143  11.050  1.00  0.770          C  
ATOM  19031  C   VAL A1194      22.594  12.912  12.113  1.00  0.880          C  
ATOM  19032  O   VAL A1194      23.370  13.815  11.826  1.00  1.250          O  
ATOM  19033  CB  VAL A1194      22.676  12.072   9.747  1.00  1.110          C  
ATOM  19034  CG1 VAL A1194      23.991  11.340   9.984  1.00  1.110          C  
ATOM  19035  CG2 VAL A1194      21.847  11.395   8.648  1.00  1.110          C  
ATOM  19036  H   VAL A1194      20.499  13.474  10.054  1.00  1.010          H  
ATOM  19037  HA  VAL A1194      21.684  11.132  11.412  1.00  0.920          H  
ATOM  19038  HB  VAL A1194      22.925  13.090   9.424  1.00  1.330          H  
ATOM  19039 1HG1 VAL A1194      24.550  11.298   9.067  1.00  1.330          H  
ATOM  19040 2HG1 VAL A1194      24.571  11.842  10.737  1.00  1.330          H  
ATOM  19041 3HG1 VAL A1194      23.791  10.360  10.292  1.00  1.330          H  
ATOM  19042 1HG2 VAL A1194      22.424  11.363   7.733  1.00  1.330          H  
ATOM  19043 2HG2 VAL A1194      21.582  10.397   8.930  1.00  1.330          H  
ATOM  19044 3HG2 VAL A1194      20.939  11.964   8.476  1.00  1.330          H  
ATOM  19045  N   VAL A1195      22.361  12.520  13.349  1.00  0.890          N  
ATOM  19046  CA  VAL A1195      22.948  13.191  14.505  1.00  1.040          C  
ATOM  19047  C   VAL A1195      23.637  12.204  15.442  1.00  0.910          C  
ATOM  19048  O   VAL A1195      23.346  10.998  15.422  1.00  0.970          O  
ATOM  19049  CB  VAL A1195      21.869  13.989  15.263  1.00  1.400          C  
ATOM  19050  CG1 VAL A1195      21.280  15.057  14.344  1.00  1.400          C  
ATOM  19051  CG2 VAL A1195      20.762  13.040  15.754  1.00  1.400          C  
ATOM  19052  H   VAL A1195      21.685  11.762  13.451  1.00  1.070          H  
ATOM  19053  HA  VAL A1195      23.697  13.905  14.153  1.00  1.250          H  
ATOM  19054  HB  VAL A1195      22.331  14.496  16.110  1.00  1.680          H  
ATOM  19055 1HG1 VAL A1195      20.533  15.625  14.880  1.00  1.680          H  
ATOM  19056 2HG1 VAL A1195      22.081  15.721  14.014  1.00  1.680          H  
ATOM  19057 3HG1 VAL A1195      20.813  14.597  13.477  1.00  1.680          H  
ATOM  19058 1HG2 VAL A1195      20.008  13.613  16.291  1.00  1.680          H  
ATOM  19059 2HG2 VAL A1195      20.295  12.547  14.903  1.00  1.680          H  
ATOM  19060 3HG2 VAL A1195      21.174  12.282  16.417  1.00  1.680          H  
ATOM  19061  N   SER A1196      24.489  12.737  16.324  1.00  0.940          N  
ATOM  19062  CA  SER A1196      25.211  11.954  17.330  1.00  0.910          C  
ATOM  19063  C   SER A1196      24.347  11.608  18.545  1.00  0.920          C  
ATOM  19064  O   SER A1196      24.733  10.796  19.396  1.00  1.360          O  
ATOM  19065  CB  SER A1196      26.423  12.720  17.803  1.00  1.290          C  
ATOM  19066  OG  SER A1196      26.034  13.823  18.566  1.00  1.290          O  
ATOM  19067  H   SER A1196      24.689  13.745  16.286  1.00  1.130          H  
ATOM  19068  HA  SER A1196      25.542  11.026  16.863  1.00  1.090          H  
ATOM  19069 1HB  SER A1196      27.059  12.072  18.392  1.00  1.540          H  
ATOM  19070 2HB  SER A1196      26.996  13.055  16.938  1.00  1.540          H  
ATOM  19071  HG  SER A1196      26.832  14.331  18.726  1.00  1.540          H  
ATOM  19072  N   SER A1197      23.154  12.192  18.613  1.00  1.200          N  
ATOM  19073  CA  SER A1197      22.228  12.067  19.737  1.00  1.320          C  
ATOM  19074  C   SER A1197      21.546  10.704  19.829  1.00  1.560          C  
ATOM  19075  O   SER A1197      20.332  10.585  19.666  1.00  1.980          O  
ATOM  19076  CB  SER A1197      21.137  13.118  19.628  1.00  1.800          C  
ATOM  19077  OG  SER A1197      21.664  14.415  19.657  1.00  1.800          O  
ATOM  19078  H   SER A1197      22.917  12.819  17.862  1.00  1.440          H  
ATOM  19079  HA  SER A1197      22.789  12.230  20.659  1.00  1.580          H  
ATOM  19080 1HB  SER A1197      20.582  12.970  18.710  1.00  2.160          H  
ATOM  19081 2HB  SER A1197      20.437  12.993  20.448  1.00  2.160          H  
ATOM  19082  HG  SER A1197      20.904  15.002  19.624  1.00  2.160          H  
ATOM  19083  N   LEU A1198      22.352   9.685  20.122  1.00  1.820          N  
ATOM  19084  CA  LEU A1198      21.914   8.301  20.294  1.00  2.400          C  
ATOM  19085  C   LEU A1198      20.986   8.204  21.507  1.00  2.220          C  
ATOM  19086  O   LEU A1198      20.011   7.451  21.510  1.00  2.820          O  
ATOM  19087  CB  LEU A1198      23.155   7.400  20.410  1.00  3.130          C  
ATOM  19088  CG  LEU A1198      22.972   5.866  20.555  1.00  3.130          C  
ATOM  19089  CD1 LEU A1198      22.160   5.270  19.427  1.00  3.130          C  
ATOM  19090  CD2 LEU A1198      24.353   5.264  20.493  1.00  3.130          C  
ATOM  19091  H   LEU A1198      23.344   9.921  20.184  1.00  2.180          H  
ATOM  19092  HA  LEU A1198      21.348   8.012  19.413  1.00  2.880          H  
ATOM  19093 1HB  LEU A1198      23.792   7.580  19.551  1.00  3.750          H  
ATOM  19094 2HB  LEU A1198      23.708   7.729  21.288  1.00  3.750          H  
ATOM  19095  HG  LEU A1198      22.479   5.635  21.501  1.00  3.750          H  
ATOM  19096 1HD1 LEU A1198      22.092   4.201  19.561  1.00  3.750          H  
ATOM  19097 2HD1 LEU A1198      21.155   5.692  19.424  1.00  3.750          H  
ATOM  19098 3HD1 LEU A1198      22.637   5.471  18.500  1.00  3.750          H  
ATOM  19099 1HD2 LEU A1198      24.292   4.207  20.575  1.00  3.750          H  
ATOM  19100 2HD2 LEU A1198      24.814   5.513  19.547  1.00  3.750          H  
ATOM  19101 3HD2 LEU A1198      24.953   5.669  21.301  1.00  3.750          H  
ATOM  19102  N   SER A1199      21.324   8.965  22.541  1.00  1.770          N  
ATOM  19103  CA  SER A1199      20.561   9.075  23.774  1.00  1.780          C  
ATOM  19104  C   SER A1199      20.731  10.498  24.282  1.00  1.690          C  
ATOM  19105  O   SER A1199      21.860  10.953  24.487  1.00  2.320          O  
ATOM  19106  CB  SER A1199      21.018   8.073  24.805  1.00  2.490          C  
ATOM  19107  OG  SER A1199      20.317   8.256  26.005  1.00  2.490          O  
ATOM  19108  H   SER A1199      22.161   9.520  22.458  1.00  2.120          H  
ATOM  19109  HA  SER A1199      19.506   8.905  23.559  1.00  2.140          H  
ATOM  19110 1HB  SER A1199      20.843   7.065  24.426  1.00  2.990          H  
ATOM  19111 2HB  SER A1199      22.087   8.180  24.977  1.00  2.990          H  
ATOM  19112  HG  SER A1199      20.526   7.490  26.549  1.00  2.990          H  
ATOM  19113  N   SER A1200      19.619  11.223  24.436  1.00  1.530          N  
ATOM  19114  CA  SER A1200      19.696  12.628  24.829  1.00  1.550          C  
ATOM  19115  C   SER A1200      18.726  13.077  25.928  1.00  1.580          C  
ATOM  19116  O   SER A1200      18.757  14.243  26.336  1.00  2.340          O  
ATOM  19117  CB  SER A1200      19.431  13.465  23.608  1.00  2.160          C  
ATOM  19118  OG  SER A1200      18.115  13.256  23.161  1.00  2.160          O  
ATOM  19119  H   SER A1200      18.722  10.809  24.236  1.00  1.840          H  
ATOM  19120  HA  SER A1200      20.709  12.822  25.184  1.00  1.860          H  
ATOM  19121 1HB  SER A1200      19.590  14.515  23.837  1.00  2.590          H  
ATOM  19122 2HB  SER A1200      20.134  13.188  22.827  1.00  2.590          H  
ATOM  19123  HG  SER A1200      18.063  13.660  22.292  1.00  2.590          H  
ATOM  19124  N   GLY A1201      17.873  12.181  26.430  1.00  1.210          N  
ATOM  19125  CA  GLY A1201      16.905  12.580  27.448  1.00  1.230          C  
ATOM  19126  C   GLY A1201      15.472  12.243  27.056  1.00  1.020          C  
ATOM  19127  O   GLY A1201      15.226  11.602  26.035  1.00  1.120          O  
ATOM  19128  H   GLY A1201      17.870  11.230  26.102  1.00  1.450          H  
ATOM  19129 1HA  GLY A1201      17.151  12.086  28.387  1.00  1.480          H  
ATOM  19130 2HA  GLY A1201      16.985  13.651  27.627  1.00  1.480          H  
ATOM  19131  N   ASN A1202      14.525  12.673  27.896  1.00  1.060          N  
ATOM  19132  CA  ASN A1202      13.093  12.403  27.718  1.00  1.020          C  
ATOM  19133  C   ASN A1202      12.534  12.922  26.396  1.00  1.050          C  
ATOM  19134  O   ASN A1202      12.703  14.101  26.071  1.00  1.270          O  
ATOM  19135  CB  ASN A1202      12.317  13.001  28.882  1.00  1.440          C  
ATOM  19136  CG  ASN A1202      10.861  12.705  28.792  1.00  1.440          C  
ATOM  19137  OD1 ASN A1202      10.111  13.458  28.132  1.00  1.440          O  
ATOM  19138  ND2 ASN A1202      10.441  11.622  29.405  1.00  1.440          N  
ATOM  19139  H   ASN A1202      14.820  13.201  28.704  1.00  1.270          H  
ATOM  19140  HA  ASN A1202      12.945  11.319  27.718  1.00  1.220          H  
ATOM  19141 1HB  ASN A1202      12.697  12.597  29.823  1.00  1.730          H  
ATOM  19142 2HB  ASN A1202      12.457  14.079  28.907  1.00  1.730          H  
ATOM  19143 1HD2 ASN A1202       9.469  11.329  29.344  1.00  1.730          H  
ATOM  19144 2HD2 ASN A1202      11.087  11.045  29.905  1.00  1.730          H  
ATOM  19145  N   ALA A1203      11.846  12.038  25.656  1.00  1.070          N  
ATOM  19146  CA  ALA A1203      11.255  12.344  24.357  1.00  0.930          C  
ATOM  19147  C   ALA A1203      10.225  13.443  24.408  1.00  0.880          C  
ATOM  19148  O   ALA A1203      10.177  14.293  23.532  1.00  1.020          O  
ATOM  19149  CB  ALA A1203      10.578  11.114  23.773  1.00  1.360          C  
ATOM  19150  H   ALA A1203      11.735  11.089  26.020  1.00  1.280          H  
ATOM  19151  HA  ALA A1203      12.063  12.659  23.696  1.00  1.120          H  
ATOM  19152 1HB  ALA A1203      10.174  11.347  22.786  1.00  1.630          H  
ATOM  19153 2HB  ALA A1203      11.307  10.307  23.687  1.00  1.630          H  
ATOM  19154 3HB  ALA A1203       9.768  10.799  24.434  1.00  1.630          H  
ATOM  19155  N   VAL A1204       9.407  13.505  25.440  1.00  0.900          N  
ATOM  19156  CA  VAL A1204       8.390  14.539  25.390  1.00  0.910          C  
ATOM  19157  C   VAL A1204       9.071  15.877  25.428  1.00  0.790          C  
ATOM  19158  O   VAL A1204       8.752  16.770  24.637  1.00  0.760          O  
ATOM  19159  CB  VAL A1204       7.401  14.440  26.567  1.00  1.270          C  
ATOM  19160  CG1 VAL A1204       6.451  15.646  26.550  1.00  1.270          C  
ATOM  19161  CG2 VAL A1204       6.668  13.135  26.488  1.00  1.270          C  
ATOM  19162  H   VAL A1204       9.474  12.848  26.211  1.00  1.080          H  
ATOM  19163  HA  VAL A1204       7.846  14.460  24.456  1.00  1.090          H  
ATOM  19164  HB  VAL A1204       7.946  14.483  27.501  1.00  1.520          H  
ATOM  19165 1HG1 VAL A1204       5.772  15.595  27.374  1.00  1.520          H  
ATOM  19166 2HG1 VAL A1204       7.016  16.562  26.633  1.00  1.520          H  
ATOM  19167 3HG1 VAL A1204       5.888  15.650  25.621  1.00  1.520          H  
ATOM  19168 1HG2 VAL A1204       5.997  13.051  27.317  1.00  1.520          H  
ATOM  19169 2HG2 VAL A1204       6.111  13.079  25.578  1.00  1.520          H  
ATOM  19170 3HG2 VAL A1204       7.387  12.322  26.526  1.00  1.520          H  
ATOM  19171  N   CYS A1205       9.997  16.017  26.370  1.00  0.810          N  
ATOM  19172  CA  CYS A1205      10.699  17.271  26.523  1.00  0.860          C  
ATOM  19173  C   CYS A1205      11.643  17.582  25.355  1.00  0.770          C  
ATOM  19174  O   CYS A1205      11.808  18.750  25.003  1.00  0.870          O  
ATOM  19175  CB  CYS A1205      11.414  17.304  27.866  1.00  1.180          C  
ATOM  19176  SG  CYS A1205      10.245  17.437  29.272  1.00  1.180          S  
ATOM  19177  H   CYS A1205      10.198  15.214  26.977  1.00  0.970          H  
ATOM  19178  HA  CYS A1205       9.948  18.061  26.556  1.00  1.030          H  
ATOM  19179 1HB  CYS A1205      11.996  16.387  27.984  1.00  1.420          H  
ATOM  19180 2HB  CYS A1205      12.100  18.148  27.905  1.00  1.420          H  
ATOM  19181  HG  CYS A1205      11.108  17.153  30.253  1.00  1.420          H  
ATOM  19182  N   LYS A1206      12.276  16.561  24.761  1.00  0.660          N  
ATOM  19183  CA  LYS A1206      13.193  16.796  23.654  1.00  0.710          C  
ATOM  19184  C   LYS A1206      12.449  17.165  22.372  1.00  0.680          C  
ATOM  19185  O   LYS A1206      12.903  18.044  21.622  1.00  0.700          O  
ATOM  19186  CB  LYS A1206      14.080  15.576  23.419  1.00  0.970          C  
ATOM  19187  CG  LYS A1206      15.167  15.744  22.325  1.00  0.970          C  
ATOM  19188  CD  LYS A1206      16.180  16.903  22.621  1.00  0.970          C  
ATOM  19189  CE  LYS A1206      17.011  16.651  23.897  1.00  0.970          C  
ATOM  19190  NZ  LYS A1206      18.095  17.667  24.072  1.00  0.970          N  
ATOM  19191  H   LYS A1206      12.159  15.611  25.120  1.00  0.790          H  
ATOM  19192  HA  LYS A1206      13.821  17.635  23.927  1.00  0.850          H  
ATOM  19193 1HB  LYS A1206      14.555  15.280  24.355  1.00  1.170          H  
ATOM  19194 2HB  LYS A1206      13.448  14.741  23.119  1.00  1.170          H  
ATOM  19195 1HG  LYS A1206      15.722  14.808  22.248  1.00  1.170          H  
ATOM  19196 2HG  LYS A1206      14.687  15.934  21.365  1.00  1.170          H  
ATOM  19197 1HD  LYS A1206      16.873  16.968  21.782  1.00  1.170          H  
ATOM  19198 2HD  LYS A1206      15.668  17.859  22.695  1.00  1.170          H  
ATOM  19199 1HE  LYS A1206      16.363  16.689  24.769  1.00  1.170          H  
ATOM  19200 2HE  LYS A1206      17.455  15.670  23.837  1.00  1.170          H  
ATOM  19201 1HZ  LYS A1206      18.618  17.452  24.912  1.00  1.170          H  
ATOM  19202 2HZ  LYS A1206      18.718  17.639  23.282  1.00  1.170          H  
ATOM  19203 3HZ  LYS A1206      17.698  18.591  24.150  1.00  1.170          H  
ATOM  19204  N   VAL A1207      11.314  16.501  22.111  1.00  0.660          N  
ATOM  19205  CA  VAL A1207      10.511  16.790  20.939  1.00  0.650          C  
ATOM  19206  C   VAL A1207      10.037  18.236  21.052  1.00  0.610          C  
ATOM  19207  O   VAL A1207      10.142  19.008  20.081  1.00  0.620          O  
ATOM  19208  CB  VAL A1207       9.329  15.790  20.847  1.00  0.910          C  
ATOM  19209  CG1 VAL A1207       8.351  16.189  19.793  1.00  0.910          C  
ATOM  19210  CG2 VAL A1207       9.865  14.391  20.477  1.00  0.910          C  
ATOM  19211  H   VAL A1207      10.998  15.765  22.747  1.00  0.790          H  
ATOM  19212  HA  VAL A1207      11.130  16.682  20.048  1.00  0.780          H  
ATOM  19213  HB  VAL A1207       8.815  15.761  21.813  1.00  1.100          H  
ATOM  19214 1HG1 VAL A1207       7.559  15.466  19.766  1.00  1.100          H  
ATOM  19215 2HG1 VAL A1207       7.942  17.170  20.010  1.00  1.100          H  
ATOM  19216 3HG1 VAL A1207       8.855  16.197  18.849  1.00  1.100          H  
ATOM  19217 1HG2 VAL A1207       9.039  13.684  20.425  1.00  1.100          H  
ATOM  19218 2HG2 VAL A1207      10.357  14.435  19.506  1.00  1.100          H  
ATOM  19219 3HG2 VAL A1207      10.577  14.049  21.211  1.00  1.100          H  
ATOM  19220  N   MET A1208       9.547  18.603  22.249  1.00  0.620          N  
ATOM  19221  CA  MET A1208       9.143  19.963  22.532  1.00  0.650          C  
ATOM  19222  C   MET A1208      10.293  20.942  22.393  1.00  0.700          C  
ATOM  19223  O   MET A1208      10.154  21.967  21.732  1.00  0.720          O  
ATOM  19224  CB  MET A1208       8.548  20.041  23.943  1.00  0.900          C  
ATOM  19225  CG  MET A1208       7.173  19.393  24.123  1.00  0.900          C  
ATOM  19226  SD  MET A1208       6.617  19.358  25.824  1.00  0.900          S  
ATOM  19227  CE  MET A1208       4.870  18.935  25.678  1.00  0.900          C  
ATOM  19228  H   MET A1208       9.425  17.903  22.986  1.00  0.740          H  
ATOM  19229  HA  MET A1208       8.407  20.252  21.806  1.00  0.780          H  
ATOM  19230 1HB  MET A1208       9.227  19.556  24.638  1.00  1.080          H  
ATOM  19231 2HB  MET A1208       8.467  21.081  24.240  1.00  1.080          H  
ATOM  19232 1HG  MET A1208       6.472  20.000  23.595  1.00  1.080          H  
ATOM  19233 2HG  MET A1208       7.147  18.392  23.703  1.00  1.080          H  
ATOM  19234 1HE  MET A1208       4.424  18.901  26.669  1.00  1.080          H  
ATOM  19235 2HE  MET A1208       4.365  19.697  25.077  1.00  1.080          H  
ATOM  19236 3HE  MET A1208       4.760  17.969  25.207  1.00  1.080          H  
ATOM  19237  N   ALA A1209      11.469  20.636  22.943  1.00  0.760          N  
ATOM  19238  CA  ALA A1209      12.557  21.592  22.850  1.00  0.840          C  
ATOM  19239  C   ALA A1209      12.897  21.930  21.411  1.00  0.840          C  
ATOM  19240  O   ALA A1209      13.065  23.102  21.068  1.00  0.910          O  
ATOM  19241  CB  ALA A1209      13.791  21.035  23.532  1.00  1.140          C  
ATOM  19242  H   ALA A1209      11.592  19.788  23.499  1.00  0.910          H  
ATOM  19243  HA  ALA A1209      12.243  22.505  23.353  1.00  1.010          H  
ATOM  19244 1HB  ALA A1209      14.596  21.756  23.486  1.00  1.370          H  
ATOM  19245 2HB  ALA A1209      13.554  20.813  24.577  1.00  1.370          H  
ATOM  19246 3HB  ALA A1209      14.093  20.119  23.028  1.00  1.370          H  
ATOM  19247  N   SER A1210      12.933  20.936  20.530  1.00  0.780          N  
ATOM  19248  CA  SER A1210      13.264  21.251  19.149  1.00  0.810          C  
ATOM  19249  C   SER A1210      12.226  22.147  18.496  1.00  0.770          C  
ATOM  19250  O   SER A1210      12.557  23.180  17.892  1.00  0.830          O  
ATOM  19251  CB  SER A1210      13.403  19.994  18.335  1.00  1.120          C  
ATOM  19252  OG  SER A1210      13.691  20.312  17.002  1.00  1.120          O  
ATOM  19253  H   SER A1210      12.794  19.965  20.837  1.00  0.940          H  
ATOM  19254  HA  SER A1210      14.215  21.780  19.138  1.00  0.970          H  
ATOM  19255 1HB  SER A1210      14.189  19.380  18.752  1.00  1.350          H  
ATOM  19256 2HB  SER A1210      12.479  19.418  18.391  1.00  1.350          H  
ATOM  19257  HG  SER A1210      13.927  19.489  16.577  1.00  1.350          H  
ATOM  19258  N   ALA A1211      10.946  21.764  18.607  1.00  0.710          N  
ATOM  19259  CA  ALA A1211       9.896  22.541  17.965  1.00  0.690          C  
ATOM  19260  C   ALA A1211       9.790  23.940  18.522  1.00  0.720          C  
ATOM  19261  O   ALA A1211       9.607  24.890  17.765  1.00  0.760          O  
ATOM  19262  CB  ALA A1211       8.573  21.865  18.134  1.00  0.970          C  
ATOM  19263  H   ALA A1211      10.714  20.920  19.145  1.00  0.850          H  
ATOM  19264  HA  ALA A1211      10.133  22.616  16.905  1.00  0.830          H  
ATOM  19265 1HB  ALA A1211       7.809  22.451  17.630  1.00  1.170          H  
ATOM  19266 2HB  ALA A1211       8.629  20.888  17.709  1.00  1.170          H  
ATOM  19267 3HB  ALA A1211       8.359  21.795  19.200  1.00  1.170          H  
ATOM  19268  N   VAL A1212       9.918  24.075  19.838  1.00  0.760          N  
ATOM  19269  CA  VAL A1212       9.800  25.363  20.476  1.00  0.840          C  
ATOM  19270  C   VAL A1212      10.968  26.262  20.112  1.00  0.910          C  
ATOM  19271  O   VAL A1212      10.750  27.439  19.817  1.00  0.970          O  
ATOM  19272  CB  VAL A1212       9.636  25.202  21.999  1.00  1.140          C  
ATOM  19273  CG1 VAL A1212       9.697  26.567  22.705  1.00  1.140          C  
ATOM  19274  CG2 VAL A1212       8.264  24.531  22.270  1.00  1.140          C  
ATOM  19275  H   VAL A1212      10.074  23.251  20.422  1.00  0.910          H  
ATOM  19276  HA  VAL A1212       8.886  25.832  20.110  1.00  1.010          H  
ATOM  19277  HB  VAL A1212      10.444  24.574  22.385  1.00  1.370          H  
ATOM  19278 1HG1 VAL A1212       9.572  26.424  23.777  1.00  1.370          H  
ATOM  19279 2HG1 VAL A1212      10.660  27.047  22.523  1.00  1.370          H  
ATOM  19280 3HG1 VAL A1212       8.898  27.208  22.327  1.00  1.370          H  
ATOM  19281 1HG2 VAL A1212       8.135  24.395  23.333  1.00  1.370          H  
ATOM  19282 2HG2 VAL A1212       7.468  25.164  21.881  1.00  1.370          H  
ATOM  19283 3HG2 VAL A1212       8.216  23.560  21.776  1.00  1.370          H  
ATOM  19284  N   TYR A1213      12.203  25.739  20.150  1.00  0.950          N  
ATOM  19285  CA  TYR A1213      13.373  26.534  19.804  1.00  1.040          C  
ATOM  19286  C   TYR A1213      13.175  27.108  18.402  1.00  1.030          C  
ATOM  19287  O   TYR A1213      13.286  28.323  18.185  1.00  1.090          O  
ATOM  19288  CB  TYR A1213      14.636  25.659  19.810  1.00  1.420          C  
ATOM  19289  CG  TYR A1213      15.912  26.397  19.490  1.00  1.420          C  
ATOM  19290  CD1 TYR A1213      16.703  26.860  20.524  1.00  1.420          C  
ATOM  19291  CD2 TYR A1213      16.289  26.639  18.166  1.00  1.420          C  
ATOM  19292  CE1 TYR A1213      17.857  27.547  20.246  1.00  1.420          C  
ATOM  19293  CE2 TYR A1213      17.438  27.341  17.899  1.00  1.420          C  
ATOM  19294  CZ  TYR A1213      18.219  27.794  18.937  1.00  1.420          C  
ATOM  19295  OH  TYR A1213      19.362  28.508  18.677  1.00  1.420          O  
ATOM  19296  H   TYR A1213      12.343  24.764  20.429  1.00  1.140          H  
ATOM  19297  HA  TYR A1213      13.476  27.355  20.515  1.00  1.250          H  
ATOM  19298 1HB  TYR A1213      14.751  25.197  20.785  1.00  1.700          H  
ATOM  19299 2HB  TYR A1213      14.519  24.846  19.089  1.00  1.700          H  
ATOM  19300  HD1 TYR A1213      16.416  26.684  21.561  1.00  1.700          H  
ATOM  19301  HD2 TYR A1213      15.676  26.281  17.341  1.00  1.700          H  
ATOM  19302  HE1 TYR A1213      18.482  27.911  21.061  1.00  1.700          H  
ATOM  19303  HE2 TYR A1213      17.732  27.541  16.868  1.00  1.700          H  
ATOM  19304  HH  TYR A1213      19.798  28.719  19.509  1.00  1.700          H  
ATOM  19305  N   PHE A1214      12.885  26.221  17.445  1.00  0.990          N  
ATOM  19306  CA  PHE A1214      12.656  26.611  16.064  1.00  1.030          C  
ATOM  19307  C   PHE A1214      11.518  27.575  15.849  1.00  1.050          C  
ATOM  19308  O   PHE A1214      11.704  28.627  15.245  1.00  1.150          O  
ATOM  19309  CB  PHE A1214      12.454  25.389  15.181  1.00  1.430          C  
ATOM  19310  CG  PHE A1214      11.862  25.714  13.822  1.00  1.430          C  
ATOM  19311  CD1 PHE A1214      12.551  26.408  12.839  1.00  1.430          C  
ATOM  19312  CD2 PHE A1214      10.571  25.285  13.536  1.00  1.430          C  
ATOM  19313  CE1 PHE A1214      11.935  26.670  11.628  1.00  1.430          C  
ATOM  19314  CE2 PHE A1214       9.984  25.548  12.326  1.00  1.430          C  
ATOM  19315  CZ  PHE A1214      10.659  26.240  11.378  1.00  1.430          C  
ATOM  19316  H   PHE A1214      12.833  25.220  17.694  1.00  1.190          H  
ATOM  19317  HA  PHE A1214      13.565  27.117  15.724  1.00  1.240          H  
ATOM  19318 1HB  PHE A1214      13.405  24.881  15.032  1.00  1.710          H  
ATOM  19319 2HB  PHE A1214      11.789  24.686  15.693  1.00  1.710          H  
ATOM  19320  HD1 PHE A1214      13.571  26.760  13.025  1.00  1.710          H  
ATOM  19321  HD2 PHE A1214      10.020  24.727  14.294  1.00  1.710          H  
ATOM  19322  HE1 PHE A1214      12.448  27.212  10.876  1.00  1.710          H  
ATOM  19323  HE2 PHE A1214       8.976  25.202  12.119  1.00  1.710          H  
ATOM  19324  HZ  PHE A1214      10.182  26.445  10.419  1.00  1.710          H  
ATOM  19325  N   LEU A1215      10.324  27.224  16.323  1.00  0.990          N  
ATOM  19326  CA  LEU A1215       9.195  28.075  16.048  1.00  1.050          C  
ATOM  19327  C   LEU A1215       9.365  29.432  16.697  1.00  1.090          C  
ATOM  19328  O   LEU A1215       8.993  30.451  16.110  1.00  1.220          O  
ATOM  19329  CB  LEU A1215       7.907  27.389  16.523  1.00  1.450          C  
ATOM  19330  CG  LEU A1215       7.477  26.095  15.733  1.00  1.450          C  
ATOM  19331  CD1 LEU A1215       6.297  25.452  16.433  1.00  1.450          C  
ATOM  19332  CD2 LEU A1215       7.143  26.436  14.303  1.00  1.450          C  
ATOM  19333  H   LEU A1215      10.194  26.361  16.847  1.00  1.190          H  
ATOM  19334  HA  LEU A1215       9.151  28.240  14.978  1.00  1.260          H  
ATOM  19335 1HB  LEU A1215       8.043  27.100  17.569  1.00  1.740          H  
ATOM  19336 2HB  LEU A1215       7.087  28.106  16.471  1.00  1.740          H  
ATOM  19337  HG  LEU A1215       8.284  25.378  15.742  1.00  1.740          H  
ATOM  19338 1HD1 LEU A1215       6.016  24.556  15.897  1.00  1.740          H  
ATOM  19339 2HD1 LEU A1215       6.578  25.193  17.459  1.00  1.740          H  
ATOM  19340 3HD1 LEU A1215       5.458  26.133  16.457  1.00  1.740          H  
ATOM  19341 1HD2 LEU A1215       6.842  25.537  13.778  1.00  1.740          H  
ATOM  19342 2HD2 LEU A1215       6.350  27.144  14.274  1.00  1.740          H  
ATOM  19343 3HD2 LEU A1215       7.994  26.857  13.814  1.00  1.740          H  
ATOM  19344  N   SER A1216       9.947  29.475  17.899  1.00  1.040          N  
ATOM  19345  CA  SER A1216      10.135  30.732  18.590  1.00  1.110          C  
ATOM  19346  C   SER A1216      11.108  31.625  17.818  1.00  1.100          C  
ATOM  19347  O   SER A1216      10.898  32.832  17.710  1.00  1.280          O  
ATOM  19348  CB  SER A1216      10.665  30.470  19.977  1.00  1.530          C  
ATOM  19349  OG  SER A1216       9.739  29.752  20.741  1.00  1.530          O  
ATOM  19350  H   SER A1216      10.243  28.623  18.380  1.00  1.250          H  
ATOM  19351  HA  SER A1216       9.175  31.236  18.661  1.00  1.330          H  
ATOM  19352 1HB  SER A1216      11.611  29.926  19.923  1.00  1.830          H  
ATOM  19353 2HB  SER A1216      10.855  31.416  20.446  1.00  1.830          H  
ATOM  19354  HG  SER A1216       9.899  28.811  20.518  1.00  1.830          H  
ATOM  19355  N   ALA A1217      12.182  31.038  17.268  1.00  0.970          N  
ATOM  19356  CA  ALA A1217      13.173  31.774  16.478  1.00  1.050          C  
ATOM  19357  C   ALA A1217      12.579  32.409  15.197  1.00  1.250          C  
ATOM  19358  O   ALA A1217      13.017  33.502  14.763  1.00  1.740          O  
ATOM  19359  CB  ALA A1217      14.339  30.866  16.142  1.00  1.440          C  
ATOM  19360  H   ALA A1217      12.360  30.040  17.443  1.00  1.160          H  
ATOM  19361  HA  ALA A1217      13.537  32.574  17.089  1.00  1.260          H  
ATOM  19362 1HB  ALA A1217      15.101  31.429  15.606  1.00  1.730          H  
ATOM  19363 2HB  ALA A1217      14.762  30.468  17.061  1.00  1.730          H  
ATOM  19364 3HB  ALA A1217      13.990  30.040  15.519  1.00  1.730          H  
ATOM  19365  N   THR A1218      11.534  31.763  14.621  1.00  1.300          N  
ATOM  19366  CA  THR A1218      10.897  32.266  13.386  1.00  1.440          C  
ATOM  19367  C   THR A1218      10.065  33.489  13.653  1.00  1.570          C  
ATOM  19368  O   THR A1218       9.632  34.158  12.708  1.00  2.200          O  
ATOM  19369  CB  THR A1218       9.958  31.248  12.683  1.00  1.960          C  
ATOM  19370  OG1 THR A1218       8.793  30.965  13.493  1.00  1.960          O  
ATOM  19371  CG2 THR A1218      10.668  29.963  12.360  1.00  1.960          C  
ATOM  19372  H   THR A1218      11.251  30.849  14.999  1.00  1.560          H  
ATOM  19373  HA  THR A1218      11.648  32.577  12.675  1.00  1.730          H  
ATOM  19374  HB  THR A1218       9.625  31.691  11.745  1.00  2.350          H  
ATOM  19375  HG1 THR A1218       9.029  30.738  14.414  1.00  2.350          H  
ATOM  19376 1HG2 THR A1218       9.991  29.290  11.842  1.00  2.350          H  
ATOM  19377 2HG2 THR A1218      11.516  30.175  11.739  1.00  2.350          H  
ATOM  19378 3HG2 THR A1218      10.995  29.506  13.248  1.00  2.350          H  
ATOM  19379  N   ILE A1219       9.814  33.812  14.918  1.00  1.740          N  
ATOM  19380  CA  ILE A1219       8.989  34.953  15.157  1.00  2.350          C  
ATOM  19381  C   ILE A1219       9.670  36.250  14.707  1.00  2.700          C  
ATOM  19382  O   ILE A1219       9.020  37.093  14.105  1.00  3.390          O  
ATOM  19383  CB  ILE A1219       8.457  34.984  16.598  1.00  3.050          C  
ATOM  19384  CG1 ILE A1219       7.479  33.811  16.835  1.00  3.050          C  
ATOM  19385  CG2 ILE A1219       7.793  36.300  16.854  1.00  3.050          C  
ATOM  19386  CD1 ILE A1219       7.140  33.553  18.296  1.00  3.050          C  
ATOM  19387  H   ILE A1219      10.207  33.287  15.707  1.00  2.090          H  
ATOM  19388  HA  ILE A1219       8.142  34.830  14.520  1.00  2.820          H  
ATOM  19389  HB  ILE A1219       9.226  34.829  17.263  1.00  3.660          H  
ATOM  19390 1HG1 ILE A1219       6.561  34.016  16.328  1.00  3.660          H  
ATOM  19391 2HG1 ILE A1219       7.920  32.899  16.415  1.00  3.660          H  
ATOM  19392 1HG2 ILE A1219       7.439  36.288  17.844  1.00  3.660          H  
ATOM  19393 2HG2 ILE A1219       8.495  37.118  16.732  1.00  3.660          H  
ATOM  19394 3HG2 ILE A1219       6.965  36.436  16.180  1.00  3.660          H  
ATOM  19395 1HD1 ILE A1219       6.459  32.705  18.363  1.00  3.660          H  
ATOM  19396 2HD1 ILE A1219       8.058  33.323  18.832  1.00  3.660          H  
ATOM  19397 3HD1 ILE A1219       6.670  34.417  18.756  1.00  3.660          H  
ATOM  19398  N   PHE A1220      10.952  36.461  15.034  1.00  2.690          N  
ATOM  19399  CA  PHE A1220      11.609  37.684  14.564  1.00  3.190          C  
ATOM  19400  C   PHE A1220      12.476  37.498  13.320  1.00  3.450          C  
ATOM  19401  O   PHE A1220      12.352  38.301  12.384  1.00  3.570          O  
ATOM  19402  CB  PHE A1220      12.469  38.413  15.626  1.00  4.270          C  
ATOM  19403  CG  PHE A1220      11.745  39.174  16.776  1.00  4.270          C  
ATOM  19404  CD1 PHE A1220      10.501  39.758  16.623  1.00  4.270          C  
ATOM  19405  CD2 PHE A1220      12.359  39.309  18.007  1.00  4.270          C  
ATOM  19406  CE1 PHE A1220       9.907  40.443  17.640  1.00  4.270          C  
ATOM  19407  CE2 PHE A1220      11.762  39.987  19.038  1.00  4.270          C  
ATOM  19408  CZ  PHE A1220      10.530  40.561  18.854  1.00  4.270          C  
ATOM  19409  H   PHE A1220      11.464  35.748  15.538  1.00  3.230          H  
ATOM  19410  HA  PHE A1220      10.839  38.368  14.270  1.00  3.830          H  
ATOM  19411 1HB  PHE A1220      13.161  37.709  16.064  1.00  5.120          H  
ATOM  19412 2HB  PHE A1220      13.086  39.145  15.110  1.00  5.120          H  
ATOM  19413  HD1 PHE A1220      10.000  39.690  15.699  1.00  5.120          H  
ATOM  19414  HD2 PHE A1220      13.336  38.860  18.157  1.00  5.120          H  
ATOM  19415  HE1 PHE A1220       8.944  40.906  17.470  1.00  5.120          H  
ATOM  19416  HE2 PHE A1220      12.276  40.076  19.998  1.00  5.120          H  
ATOM  19417  HZ  PHE A1220      10.059  41.114  19.668  1.00  5.120          H  
ATOM  19418  N   GLU A1221      13.379  36.496  13.285  1.00  4.060          N  
ATOM  19419  CA  GLU A1221      14.311  36.455  12.143  1.00  4.470          C  
ATOM  19420  C   GLU A1221      14.397  35.167  11.312  1.00  4.670          C  
ATOM  19421  O   GLU A1221      14.682  35.243  10.121  1.00  5.070          O  
ATOM  19422  CB  GLU A1221      15.688  36.976  12.576  1.00  6.090          C  
ATOM  19423  CG  GLU A1221      15.670  38.492  12.921  1.00  6.090          C  
ATOM  19424  CD  GLU A1221      17.036  39.206  13.066  1.00  6.090          C  
ATOM  19425  OE1 GLU A1221      18.035  38.750  12.517  1.00  6.090          O  
ATOM  19426  OE2 GLU A1221      17.061  40.222  13.726  1.00  6.090          O  
ATOM  19427  H   GLU A1221      13.406  35.770  14.006  1.00  4.870          H  
ATOM  19428  HA  GLU A1221      13.967  37.201  11.430  1.00  5.360          H  
ATOM  19429 1HB  GLU A1221      15.969  36.449  13.478  1.00  7.310          H  
ATOM  19430 2HB  GLU A1221      16.435  36.785  11.860  1.00  7.310          H  
ATOM  19431 1HG  GLU A1221      15.100  39.003  12.147  1.00  7.310          H  
ATOM  19432 2HG  GLU A1221      15.124  38.612  13.839  1.00  7.310          H  
ATOM  19433  N   ASP A1222      14.167  33.989  11.889  1.00  4.840          N  
ATOM  19434  CA  ASP A1222      14.286  32.781  11.062  1.00  5.420          C  
ATOM  19435  C   ASP A1222      13.235  32.925   9.935  1.00  6.020          C  
ATOM  19436  O   ASP A1222      12.306  33.723  10.088  1.00  6.310          O  
ATOM  19437  CB  ASP A1222      14.197  31.490  11.903  1.00  7.360          C  
ATOM  19438  CG  ASP A1222      15.428  31.173  12.677  1.00  7.360          C  
ATOM  19439  OD1 ASP A1222      16.421  31.808  12.527  1.00  7.360          O  
ATOM  19440  OD2 ASP A1222      15.375  30.217  13.397  1.00  7.360          O  
ATOM  19441  H   ASP A1222      13.928  33.926  12.879  1.00  5.810          H  
ATOM  19442  HA  ASP A1222      15.276  32.784  10.596  1.00  6.500          H  
ATOM  19443 1HB  ASP A1222      13.473  31.597  12.630  1.00  8.830          H  
ATOM  19444 2HB  ASP A1222      13.915  30.652  11.338  1.00  8.830          H  
ATOM  19445  N   THR A1223      13.382  32.242   8.775  1.00  6.540          N  
ATOM  19446  CA  THR A1223      14.282  31.122   8.513  1.00  7.530          C  
ATOM  19447  C   THR A1223      15.386  31.255   7.474  1.00  7.780          C  
ATOM  19448  O   THR A1223      16.548  31.498   7.799  1.00  8.370          O  
ATOM  19449  CB  THR A1223      13.422  29.926   8.022  1.00 10.150          C  
ATOM  19450  OG1 THR A1223      12.678  30.318   6.856  1.00 10.150          O  
ATOM  19451  CG2 THR A1223      12.429  29.520   9.089  1.00 10.150          C  
ATOM  19452  H   THR A1223      12.754  32.478   8.019  1.00  7.850          H  
ATOM  19453  HA  THR A1223      14.792  30.847   9.418  1.00  9.040          H  
ATOM  19454  HB  THR A1223      14.067  29.088   7.767  1.00 12.180          H  
ATOM  19455  HG1 THR A1223      12.253  29.529   6.479  1.00 12.180          H  
ATOM  19456 1HG2 THR A1223      11.830  28.688   8.729  1.00 12.180          H  
ATOM  19457 2HG2 THR A1223      12.949  29.223   9.970  1.00 12.180          H  
ATOM  19458 3HG2 THR A1223      11.774  30.357   9.322  1.00 12.180          H  
ATOM  19459  N   GLY A1224      15.012  30.956   6.246  1.00  7.590          N  
ATOM  19460  CA  GLY A1224      15.888  30.751   5.102  1.00  8.080          C  
ATOM  19461  C   GLY A1224      16.900  31.783   4.583  1.00  7.940          C  
ATOM  19462  O   GLY A1224      17.937  31.366   4.063  1.00  8.000          O  
ATOM  19463  H   GLY A1224      14.020  30.820   6.103  1.00  9.110          H  
ATOM  19464 1HA  GLY A1224      16.431  29.825   5.292  1.00  9.700          H  
ATOM  19465 2HA  GLY A1224      15.224  30.509   4.277  1.00  9.700          H  
ATOM  19466  N   ARG A1225      16.652  33.089   4.654  1.00  8.010          N  
ATOM  19467  CA  ARG A1225      17.659  33.981   4.066  1.00  8.130          C  
ATOM  19468  C   ARG A1225      18.827  34.250   5.053  1.00  8.250          C  
ATOM  19469  O   ARG A1225      18.570  34.723   6.162  1.00  8.510          O  
ATOM  19470  CB  ARG A1225      17.045  35.300   3.610  1.00 11.330          C  
ATOM  19471  CG  ARG A1225      18.037  36.242   2.908  1.00 11.330          C  
ATOM  19472  CD  ARG A1225      17.427  37.510   2.464  1.00 11.330          C  
ATOM  19473  NE  ARG A1225      16.574  37.355   1.305  1.00 11.330          N  
ATOM  19474  CZ  ARG A1225      15.594  38.216   0.957  1.00 11.330          C  
ATOM  19475  NH1 ARG A1225      15.338  39.292   1.700  1.00 11.330          N  
ATOM  19476  NH2 ARG A1225      14.883  37.981  -0.136  1.00 11.330          N  
ATOM  19477  H   ARG A1225      15.811  33.430   5.099  1.00  9.610          H  
ATOM  19478  HA  ARG A1225      18.003  33.509   3.158  1.00  9.760          H  
ATOM  19479 1HB  ARG A1225      16.232  35.101   2.913  1.00 13.600          H  
ATOM  19480 2HB  ARG A1225      16.626  35.827   4.446  1.00 13.600          H  
ATOM  19481 1HG  ARG A1225      18.868  36.476   3.551  1.00 13.600          H  
ATOM  19482 2HG  ARG A1225      18.405  35.738   2.019  1.00 13.600          H  
ATOM  19483 1HD  ARG A1225      16.826  37.895   3.281  1.00 13.600          H  
ATOM  19484 2HD  ARG A1225      18.215  38.228   2.219  1.00 13.600          H  
ATOM  19485  HE  ARG A1225      16.756  36.551   0.677  1.00 13.600          H  
ATOM  19486 1HH1 ARG A1225      15.899  39.504   2.554  1.00 13.600          H  
ATOM  19487 2HH1 ARG A1225      14.601  39.929   1.431  1.00 13.600          H  
ATOM  19488 1HH2 ARG A1225      15.067  37.152  -0.691  1.00 13.600          H  
ATOM  19489 2HH2 ARG A1225      14.147  38.614  -0.408  1.00 13.600          H  
ATOM  19490  N   PRO A1226      20.110  34.043   4.649  1.00  8.370          N  
ATOM  19491  CA  PRO A1226      21.335  34.232   5.427  1.00  8.810          C  
ATOM  19492  C   PRO A1226      21.489  35.556   6.166  1.00  9.100          C  
ATOM  19493  O   PRO A1226      22.155  35.592   7.195  1.00  9.220          O  
ATOM  19494  CB  PRO A1226      22.430  34.078   4.371  1.00 13.210          C  
ATOM  19495  CG  PRO A1226      21.848  33.143   3.363  1.00 13.210          C  
ATOM  19496  CD  PRO A1226      20.391  33.507   3.283  1.00 13.210          C  
ATOM  19497  HA  PRO A1226      21.403  33.402   6.152  1.00 10.570          H  
ATOM  19498 1HB  PRO A1226      22.675  35.068   3.934  1.00 15.860          H  
ATOM  19499 2HB  PRO A1226      23.354  33.698   4.828  1.00 15.860          H  
ATOM  19500 1HG  PRO A1226      22.363  33.259   2.395  1.00 15.860          H  
ATOM  19501 2HG  PRO A1226      22.003  32.103   3.677  1.00 15.860          H  
ATOM  19502 1HD  PRO A1226      20.222  34.264   2.520  1.00 15.860          H  
ATOM  19503 2HD  PRO A1226      19.863  32.565   3.082  1.00 15.860          H  
ATOM  19504  N   GLU A1227      20.908  36.654   5.665  1.00  9.480          N  
ATOM  19505  CA  GLU A1227      21.045  37.932   6.370  1.00 10.030          C  
ATOM  19506  C   GLU A1227      20.425  37.919   7.783  1.00 10.180          C  
ATOM  19507  O   GLU A1227      20.677  38.838   8.568  1.00 10.500          O  
ATOM  19508  CB  GLU A1227      20.420  39.091   5.567  1.00 13.820          C  
ATOM  19509  CG  GLU A1227      18.879  39.107   5.481  1.00 13.820          C  
ATOM  19510  CD  GLU A1227      18.333  40.281   4.656  1.00 13.820          C  
ATOM  19511  OE1 GLU A1227      19.101  41.177   4.394  1.00 13.820          O  
ATOM  19512  OE2 GLU A1227      17.161  40.273   4.286  1.00 13.820          O  
ATOM  19513  H   GLU A1227      20.399  36.649   4.793  1.00 11.380          H  
ATOM  19514  HA  GLU A1227      22.110  38.137   6.479  1.00 12.040          H  
ATOM  19515 1HB  GLU A1227      20.738  40.041   6.000  1.00 16.590          H  
ATOM  19516 2HB  GLU A1227      20.800  39.060   4.544  1.00 16.590          H  
ATOM  19517 1HG  GLU A1227      18.523  38.174   5.094  1.00 16.590          H  
ATOM  19518 2HG  GLU A1227      18.493  39.207   6.495  1.00 16.590          H  
ATOM  19519  N   PHE A1228      19.602  36.907   8.091  1.00 10.180          N  
ATOM  19520  CA  PHE A1228      18.927  36.805   9.378  1.00 10.240          C  
ATOM  19521  C   PHE A1228      19.639  35.949  10.427  1.00  9.970          C  
ATOM  19522  O   PHE A1228      20.166  34.870  10.141  1.00 10.130          O  
ATOM  19523  CB  PHE A1228      17.534  36.262   9.142  1.00 14.310          C  
ATOM  19524  CG  PHE A1228      16.642  37.248   8.458  1.00 14.310          C  
ATOM  19525  CD1 PHE A1228      16.356  37.119   7.129  1.00 14.310          C  
ATOM  19526  CD2 PHE A1228      16.117  38.322   9.146  1.00 14.310          C  
ATOM  19527  CE1 PHE A1228      15.555  38.034   6.483  1.00 14.310          C  
ATOM  19528  CE2 PHE A1228      15.317  39.240   8.523  1.00 14.310          C  
ATOM  19529  CZ  PHE A1228      15.032  39.099   7.182  1.00 14.310          C  
ATOM  19530  H   PHE A1228      19.434  36.170   7.400  1.00 12.220          H  
ATOM  19531  HA  PHE A1228      18.837  37.812   9.787  1.00 12.290          H  
ATOM  19532 1HB  PHE A1228      17.602  35.377   8.510  1.00 17.170          H  
ATOM  19533 2HB  PHE A1228      17.094  35.940  10.051  1.00 17.170          H  
ATOM  19534  HD1 PHE A1228      16.775  36.284   6.596  1.00 17.170          H  
ATOM  19535  HD2 PHE A1228      16.350  38.438  10.196  1.00 17.170          H  
ATOM  19536  HE1 PHE A1228      15.339  37.923   5.423  1.00 17.170          H  
ATOM  19537  HE2 PHE A1228      14.914  40.080   9.088  1.00 17.170          H  
ATOM  19538  HZ  PHE A1228      14.402  39.829   6.673  1.00 17.170          H  
ATOM  19539  N   ASN A1229      19.595  36.413  11.679  1.00  9.810          N  
ATOM  19540  CA  ASN A1229      20.187  35.696  12.809  1.00  9.790          C  
ATOM  19541  C   ASN A1229      19.179  34.802  13.511  1.00  9.430          C  
ATOM  19542  O   ASN A1229      17.980  35.036  13.448  1.00  9.660          O  
ATOM  19543  CB  ASN A1229      20.808  36.667  13.785  1.00 13.710          C  
ATOM  19544  CG  ASN A1229      22.017  37.339  13.233  1.00 13.710          C  
ATOM  19545  OD1 ASN A1229      22.908  36.690  12.669  1.00 13.710          O  
ATOM  19546  ND2 ASN A1229      22.073  38.637  13.376  1.00 13.710          N  
ATOM  19547  H   ASN A1229      19.126  37.313  11.863  1.00 11.770          H  
ATOM  19548  HA  ASN A1229      20.976  35.047  12.426  1.00 11.750          H  
ATOM  19549 1HB  ASN A1229      20.081  37.436  14.023  1.00 16.460          H  
ATOM  19550 2HB  ASN A1229      21.065  36.153  14.711  1.00 16.460          H  
ATOM  19551 1HD2 ASN A1229      22.857  39.146  13.020  1.00 16.460          H  
ATOM  19552 2HD2 ASN A1229      21.327  39.127  13.834  1.00 16.460          H  
ATOM  19553  N   PHE A1230      19.655  33.808  14.246  1.00  9.100          N  
ATOM  19554  CA  PHE A1230      18.728  32.947  14.971  1.00  8.820          C  
ATOM  19555  C   PHE A1230      18.317  33.615  16.280  1.00  9.030          C  
ATOM  19556  O   PHE A1230      19.101  33.644  17.230  1.00  9.240          O  
ATOM  19557  CB  PHE A1230      19.406  31.622  15.336  1.00 12.460          C  
ATOM  19558  CG  PHE A1230      19.793  30.751  14.178  1.00 12.460          C  
ATOM  19559  CD1 PHE A1230      21.100  30.769  13.696  1.00 12.460          C  
ATOM  19560  CD2 PHE A1230      18.875  29.916  13.566  1.00 12.460          C  
ATOM  19561  CE1 PHE A1230      21.472  29.972  12.637  1.00 12.460          C  
ATOM  19562  CE2 PHE A1230      19.247  29.116  12.502  1.00 12.460          C  
ATOM  19563  CZ  PHE A1230      20.549  29.146  12.040  1.00 12.460          C  
ATOM  19564  H   PHE A1230      20.646  33.633  14.281  1.00 10.920          H  
ATOM  19565  HA  PHE A1230      17.842  32.766  14.354  1.00 10.580          H  
ATOM  19566 1HB  PHE A1230      20.301  31.825  15.917  1.00 14.950          H  
ATOM  19567 2HB  PHE A1230      18.734  31.045  15.971  1.00 14.950          H  
ATOM  19568  HD1 PHE A1230      21.837  31.417  14.168  1.00 14.950          H  
ATOM  19569  HD2 PHE A1230      17.834  29.894  13.927  1.00 14.950          H  
ATOM  19570  HE1 PHE A1230      22.498  29.996  12.275  1.00 14.950          H  
ATOM  19571  HE2 PHE A1230      18.504  28.465  12.032  1.00 14.950          H  
ATOM  19572  HZ  PHE A1230      20.845  28.523  11.213  1.00 14.950          H  
ATOM  19573  N   LEU A1231      17.100  34.154  16.352  1.00  9.150          N  
ATOM  19574  CA  LEU A1231      16.677  34.873  17.560  1.00  9.610          C  
ATOM  19575  C   LEU A1231      15.670  34.098  18.376  1.00  9.490          C  
ATOM  19576  O   LEU A1231      14.458  34.265  18.263  1.00  9.540          O  
ATOM  19577  CB  LEU A1231      16.091  36.253  17.241  1.00 13.270          C  
ATOM  19578  CG  LEU A1231      17.073  37.441  17.116  1.00 13.270          C  
ATOM  19579  CD1 LEU A1231      18.022  37.254  15.951  1.00 13.270          C  
ATOM  19580  CD2 LEU A1231      16.243  38.708  16.949  1.00 13.270          C  
ATOM  19581  H   LEU A1231      16.489  34.093  15.547  1.00 10.980          H  
ATOM  19582  HA  LEU A1231      17.551  35.028  18.189  1.00 11.530          H  
ATOM  19583 1HB  LEU A1231      15.533  36.185  16.306  1.00 15.920          H  
ATOM  19584 2HB  LEU A1231      15.391  36.508  18.034  1.00 15.920          H  
ATOM  19585  HG  LEU A1231      17.672  37.520  18.021  1.00 15.920          H  
ATOM  19586 1HD1 LEU A1231      18.682  38.116  15.888  1.00 15.920          H  
ATOM  19587 2HD1 LEU A1231      18.616  36.370  16.091  1.00 15.920          H  
ATOM  19588 3HD1 LEU A1231      17.470  37.169  15.035  1.00 15.920          H  
ATOM  19589 1HD2 LEU A1231      16.902  39.572  16.870  1.00 15.920          H  
ATOM  19590 2HD2 LEU A1231      15.644  38.635  16.052  1.00 15.920          H  
ATOM  19591 3HD2 LEU A1231      15.593  38.827  17.809  1.00 15.920          H  
ATOM  19592  N   GLU A1232      16.197  33.261  19.227  1.00  9.560          N  
ATOM  19593  CA  GLU A1232      15.418  32.388  20.071  1.00  9.690          C  
ATOM  19594  C   GLU A1232      14.526  33.236  20.981  1.00  9.220          C  
ATOM  19595  O   GLU A1232      14.927  34.324  21.395  1.00  9.460          O  
ATOM  19596  CB  GLU A1232      16.350  31.513  20.878  1.00 13.510          C  
ATOM  19597  CG  GLU A1232      15.690  30.424  21.617  1.00 13.510          C  
ATOM  19598  CD  GLU A1232      16.646  29.711  22.429  1.00 13.510          C  
ATOM  19599  OE1 GLU A1232      17.818  29.971  22.320  1.00 13.510          O  
ATOM  19600  OE2 GLU A1232      16.228  28.945  23.213  1.00 13.510          O  
ATOM  19601  H   GLU A1232      17.209  33.203  19.278  1.00 11.470          H  
ATOM  19602  HA  GLU A1232      14.784  31.760  19.445  1.00 11.630          H  
ATOM  19603 1HB  GLU A1232      17.087  31.063  20.210  1.00 16.220          H  
ATOM  19604 2HB  GLU A1232      16.889  32.129  21.588  1.00 16.220          H  
ATOM  19605 1HG  GLU A1232      14.902  30.800  22.244  1.00 16.220          H  
ATOM  19606 2HG  GLU A1232      15.244  29.733  20.896  1.00 16.220          H  
ATOM  19607  N   ASP A1233      13.302  32.763  21.244  1.00  8.770          N  
ATOM  19608  CA  ASP A1233      12.314  33.461  22.088  1.00  8.510          C  
ATOM  19609  C   ASP A1233      11.885  34.839  21.546  1.00  7.660          C  
ATOM  19610  O   ASP A1233      11.874  35.828  22.293  1.00  7.360          O  
ATOM  19611  CB  ASP A1233      12.878  33.663  23.511  1.00 12.020          C  
ATOM  19612  CG  ASP A1233      11.802  33.927  24.611  1.00 12.020          C  
ATOM  19613  OD1 ASP A1233      10.778  33.318  24.546  1.00 12.020          O  
ATOM  19614  OD2 ASP A1233      12.009  34.786  25.477  1.00 12.020          O  
ATOM  19615  H   ASP A1233      13.067  31.852  20.875  1.00 10.520          H  
ATOM  19616  HA  ASP A1233      11.423  32.841  22.156  1.00 10.210          H  
ATOM  19617 1HB  ASP A1233      13.444  32.782  23.788  1.00 14.420          H  
ATOM  19618 2HB  ASP A1233      13.564  34.505  23.503  1.00 14.420          H  
ATOM  19619  N   SER A1234      11.553  34.921  20.249  1.00  7.450          N  
ATOM  19620  CA  SER A1234      11.091  36.169  19.657  1.00  6.810          C  
ATOM  19621  C   SER A1234       9.606  36.399  19.985  1.00  6.010          C  
ATOM  19622  O   SER A1234       8.920  35.464  20.382  1.00  6.120          O  
ATOM  19623  CB  SER A1234      11.414  36.147  18.204  1.00  9.790          C  
ATOM  19624  OG  SER A1234      12.790  36.291  17.977  1.00  9.790          O  
ATOM  19625  H   SER A1234      11.570  34.107  19.632  1.00  8.940          H  
ATOM  19626  HA  SER A1234      11.661  36.985  20.100  1.00  8.170          H  
ATOM  19627 1HB  SER A1234      11.155  35.216  17.819  1.00 11.750          H  
ATOM  19628 2HB  SER A1234      10.839  36.882  17.698  1.00 11.750          H  
ATOM  19629  HG  SER A1234      13.219  35.435  18.181  1.00 11.750          H  
ATOM  19630  N   LYS A1235       9.088  37.638  19.854  1.00  5.440          N  
ATOM  19631  CA  LYS A1235       7.697  37.874  20.299  1.00  4.990          C  
ATOM  19632  C   LYS A1235       6.573  38.280  19.312  1.00  4.570          C  
ATOM  19633  O   LYS A1235       5.428  37.895  19.526  1.00  4.710          O  
ATOM  19634  CB  LYS A1235       7.713  38.924  21.426  1.00  7.170          C  
ATOM  19635  CG  LYS A1235       7.898  38.338  22.859  1.00  7.170          C  
ATOM  19636  CD  LYS A1235       9.383  38.109  23.227  1.00  7.170          C  
ATOM  19637  CE  LYS A1235       9.556  37.251  24.494  1.00  7.170          C  
ATOM  19638  NZ  LYS A1235      11.009  36.966  24.762  1.00  7.170          N  
ATOM  19639  H   LYS A1235       9.664  38.392  19.496  1.00  6.530          H  
ATOM  19640  HA  LYS A1235       7.353  36.942  20.743  1.00  5.990          H  
ATOM  19641 1HB  LYS A1235       8.524  39.633  21.247  1.00  8.600          H  
ATOM  19642 2HB  LYS A1235       6.782  39.488  21.410  1.00  8.600          H  
ATOM  19643 1HG  LYS A1235       7.456  39.024  23.583  1.00  8.600          H  
ATOM  19644 2HG  LYS A1235       7.368  37.402  22.920  1.00  8.600          H  
ATOM  19645 1HD  LYS A1235       9.906  37.608  22.436  1.00  8.600          H  
ATOM  19646 2HD  LYS A1235       9.865  39.069  23.393  1.00  8.600          H  
ATOM  19647 1HE  LYS A1235       9.123  37.756  25.354  1.00  8.600          H  
ATOM  19648 2HE  LYS A1235       9.047  36.301  24.342  1.00  8.600          H  
ATOM  19649 1HZ  LYS A1235      11.138  36.344  25.583  1.00  8.600          H  
ATOM  19650 2HZ  LYS A1235      11.403  36.469  23.932  1.00  8.600          H  
ATOM  19651 3HZ  LYS A1235      11.517  37.812  24.911  1.00  8.600          H  
ATOM  19652  N   TYR A1236       6.821  39.063  18.260  1.00  4.290          N  
ATOM  19653  CA  TYR A1236       5.655  39.496  17.452  1.00  4.030          C  
ATOM  19654  C   TYR A1236       5.759  39.617  15.910  1.00  3.460          C  
ATOM  19655  O   TYR A1236       4.720  39.675  15.218  1.00  3.710          O  
ATOM  19656  CB  TYR A1236       5.155  40.821  18.013  1.00  5.750          C  
ATOM  19657  CG  TYR A1236       6.190  41.894  17.977  1.00  5.750          C  
ATOM  19658  CD1 TYR A1236       6.384  42.630  16.832  1.00  5.750          C  
ATOM  19659  CD2 TYR A1236       6.952  42.150  19.109  1.00  5.750          C  
ATOM  19660  CE1 TYR A1236       7.338  43.608  16.799  1.00  5.750          C  
ATOM  19661  CE2 TYR A1236       7.904  43.137  19.079  1.00  5.750          C  
ATOM  19662  CZ  TYR A1236       8.102  43.864  17.923  1.00  5.750          C  
ATOM  19663  OH  TYR A1236       9.054  44.850  17.881  1.00  5.750          O  
ATOM  19664  H   TYR A1236       7.754  39.376  18.059  1.00  5.150          H  
ATOM  19665  HA  TYR A1236       4.866  38.764  17.622  1.00  4.840          H  
ATOM  19666 1HB  TYR A1236       4.289  41.158  17.442  1.00  6.900          H  
ATOM  19667 2HB  TYR A1236       4.835  40.681  19.045  1.00  6.900          H  
ATOM  19668  HD1 TYR A1236       5.786  42.431  15.948  1.00  6.900          H  
ATOM  19669  HD2 TYR A1236       6.794  41.573  20.018  1.00  6.900          H  
ATOM  19670  HE1 TYR A1236       7.493  44.183  15.884  1.00  6.900          H  
ATOM  19671  HE2 TYR A1236       8.506  43.344  19.965  1.00  6.900          H  
ATOM  19672  HH  TYR A1236       9.064  45.241  17.002  1.00  6.900          H  
ATOM  19673  N   SER A1237       6.958  39.601  15.347  1.00  2.940          N  
ATOM  19674  CA  SER A1237       7.068  39.941  13.934  1.00  2.760          C  
ATOM  19675  C   SER A1237       6.622  38.801  13.034  1.00  2.690          C  
ATOM  19676  O   SER A1237       6.555  38.946  11.821  1.00  2.660          O  
ATOM  19677  CB  SER A1237       8.472  40.353  13.552  1.00  3.940          C  
ATOM  19678  OG  SER A1237       8.891  41.491  14.253  1.00  3.940          O  
ATOM  19679  H   SER A1237       7.797  39.491  15.893  1.00  3.530          H  
ATOM  19680  HA  SER A1237       6.424  40.797  13.755  1.00  3.310          H  
ATOM  19681 1HB  SER A1237       9.136  39.551  13.710  1.00  4.720          H  
ATOM  19682 2HB  SER A1237       8.488  40.571  12.488  1.00  4.720          H  
ATOM  19683  HG  SER A1237       9.749  41.725  13.886  1.00  4.720          H  
ATOM  19684  N   LEU A1238       6.293  37.650  13.601  1.00  2.830          N  
ATOM  19685  CA  LEU A1238       5.855  36.529  12.784  1.00  3.040          C  
ATOM  19686  C   LEU A1238       4.629  36.970  12.005  1.00  3.090          C  
ATOM  19687  O   LEU A1238       4.480  36.664  10.819  1.00  3.090          O  
ATOM  19688  CB  LEU A1238       5.447  35.329  13.666  1.00  4.170          C  
ATOM  19689  CG  LEU A1238       5.096  33.966  12.980  1.00  4.170          C  
ATOM  19690  CD1 LEU A1238       6.282  33.425  12.153  1.00  4.170          C  
ATOM  19691  CD2 LEU A1238       4.769  32.931  14.092  1.00  4.170          C  
ATOM  19692  H   LEU A1238       6.386  37.565  14.600  1.00  3.400          H  
ATOM  19693  HA  LEU A1238       6.657  36.264  12.096  1.00  3.650          H  
ATOM  19694 1HB  LEU A1238       6.142  35.169  14.396  1.00  5.010          H  
ATOM  19695 2HB  LEU A1238       4.534  35.626  14.180  1.00  5.010          H  
ATOM  19696  HG  LEU A1238       4.252  34.109  12.315  1.00  5.010          H  
ATOM  19697 1HD1 LEU A1238       6.005  32.471  11.701  1.00  5.010          H  
ATOM  19698 2HD1 LEU A1238       6.545  34.122  11.363  1.00  5.010          H  
ATOM  19699 3HD1 LEU A1238       7.144  33.274  12.802  1.00  5.010          H  
ATOM  19700 1HD2 LEU A1238       4.517  31.973  13.638  1.00  5.010          H  
ATOM  19701 2HD2 LEU A1238       5.627  32.791  14.725  1.00  5.010          H  
ATOM  19702 3HD2 LEU A1238       3.929  33.287  14.693  1.00  5.010          H  
ATOM  19703  N   LEU A1239       3.758  37.737  12.673  1.00  3.270          N  
ATOM  19704  CA  LEU A1239       2.519  38.137  12.052  1.00  3.530          C  
ATOM  19705  C   LEU A1239       2.735  39.411  11.270  1.00  3.380          C  
ATOM  19706  O   LEU A1239       2.093  39.620  10.236  1.00  3.490          O  
ATOM  19707  CB  LEU A1239       1.451  38.313  13.136  1.00  4.840          C  
ATOM  19708  CG  LEU A1239       1.142  37.022  13.967  1.00  4.840          C  
ATOM  19709  CD1 LEU A1239       0.173  37.336  15.079  1.00  4.840          C  
ATOM  19710  CD2 LEU A1239       0.571  35.953  13.099  1.00  4.840          C  
ATOM  19711  H   LEU A1239       3.962  38.042  13.626  1.00  3.920          H  
ATOM  19712  HA  LEU A1239       2.212  37.371  11.346  1.00  4.240          H  
ATOM  19713 1HB  LEU A1239       1.785  39.084  13.829  1.00  5.810          H  
ATOM  19714 2HB  LEU A1239       0.526  38.645  12.667  1.00  5.810          H  
ATOM  19715  HG  LEU A1239       2.063  36.661  14.420  1.00  5.810          H  
ATOM  19716 1HD1 LEU A1239       0.001  36.435  15.659  1.00  5.810          H  
ATOM  19717 2HD1 LEU A1239       0.595  38.100  15.735  1.00  5.810          H  
ATOM  19718 3HD1 LEU A1239      -0.768  37.691  14.665  1.00  5.810          H  
ATOM  19719 1HD2 LEU A1239       0.388  35.112  13.731  1.00  5.810          H  
ATOM  19720 2HD2 LEU A1239      -0.357  36.289  12.659  1.00  5.810          H  
ATOM  19721 3HD2 LEU A1239       1.262  35.667  12.314  1.00  5.810          H  
ATOM  19722  N   GLN A1240       3.651  40.267  11.737  1.00  3.230          N  
ATOM  19723  CA  GLN A1240       3.893  41.498  10.987  1.00  3.280          C  
ATOM  19724  C   GLN A1240       4.491  41.149   9.618  1.00  3.040          C  
ATOM  19725  O   GLN A1240       4.201  41.820   8.622  1.00  3.130          O  
ATOM  19726  CB  GLN A1240       4.825  42.457  11.724  1.00  4.570          C  
ATOM  19727  CG  GLN A1240       4.240  43.071  12.989  1.00  4.570          C  
ATOM  19728  CD  GLN A1240       5.218  44.006  13.661  1.00  4.570          C  
ATOM  19729  OE1 GLN A1240       6.421  43.938  13.396  1.00  4.570          O  
ATOM  19730  NE2 GLN A1240       4.715  44.885  14.523  1.00  4.570          N  
ATOM  19731  H   GLN A1240       4.135  40.060  12.619  1.00  3.880          H  
ATOM  19732  HA  GLN A1240       2.942  41.999  10.819  1.00  3.940          H  
ATOM  19733 1HB  GLN A1240       5.743  41.947  11.965  1.00  5.490          H  
ATOM  19734 2HB  GLN A1240       5.087  43.277  11.058  1.00  5.490          H  
ATOM  19735 1HG  GLN A1240       3.343  43.630  12.733  1.00  5.490          H  
ATOM  19736 2HG  GLN A1240       4.000  42.267  13.688  1.00  5.490          H  
ATOM  19737 1HE2 GLN A1240       5.318  45.535  14.990  1.00  5.490          H  
ATOM  19738 2HE2 GLN A1240       3.731  44.906  14.706  1.00  5.490          H  
ATOM  19739  N   LYS A1241       5.359  40.125   9.586  1.00  2.860          N  
ATOM  19740  CA  LYS A1241       5.982  39.681   8.349  1.00  2.900          C  
ATOM  19741  C   LYS A1241       4.973  39.001   7.452  1.00  2.990          C  
ATOM  19742  O   LYS A1241       4.892  39.344   6.276  1.00  3.070          O  
ATOM  19743  CB  LYS A1241       7.172  38.766   8.624  1.00  4.040          C  
ATOM  19744  CG  LYS A1241       8.364  39.517   9.204  1.00  4.040          C  
ATOM  19745  CD  LYS A1241       9.636  38.684   9.284  1.00  4.040          C  
ATOM  19746  CE  LYS A1241       9.520  37.506  10.243  1.00  4.040          C  
ATOM  19747  NZ  LYS A1241      10.843  36.947  10.520  1.00  4.040          N  
ATOM  19748  H   LYS A1241       5.597  39.650  10.455  1.00  3.430          H  
ATOM  19749  HA  LYS A1241       6.358  40.557   7.826  1.00  3.480          H  
ATOM  19750 1HB  LYS A1241       6.870  38.002   9.342  1.00  4.850          H  
ATOM  19751 2HB  LYS A1241       7.475  38.267   7.719  1.00  4.850          H  
ATOM  19752 1HG  LYS A1241       8.568  40.371   8.564  1.00  4.850          H  
ATOM  19753 2HG  LYS A1241       8.117  39.893  10.185  1.00  4.850          H  
ATOM  19754 1HD  LYS A1241       9.909  38.313   8.296  1.00  4.850          H  
ATOM  19755 2HD  LYS A1241      10.445  39.320   9.641  1.00  4.850          H  
ATOM  19756 1HE  LYS A1241       9.054  37.817  11.181  1.00  4.850          H  
ATOM  19757 2HE  LYS A1241       8.914  36.725   9.787  1.00  4.850          H  
ATOM  19758 1HZ  LYS A1241      10.754  36.143  11.153  1.00  4.850          H  
ATOM  19759 2HZ  LYS A1241      11.293  36.648   9.670  1.00  4.850          H  
ATOM  19760 3HZ  LYS A1241      11.402  37.690  10.966  1.00  4.850          H  
ATOM  19761  N   MET A1242       4.124  38.117   7.990  1.00  3.100          N  
ATOM  19762  CA  MET A1242       3.126  37.508   7.124  1.00  3.380          C  
ATOM  19763  C   MET A1242       2.251  38.572   6.476  1.00  3.410          C  
ATOM  19764  O   MET A1242       1.904  38.457   5.299  1.00  3.560          O  
ATOM  19765  CB  MET A1242       2.315  36.466   7.866  1.00  4.620          C  
ATOM  19766  CG  MET A1242       3.111  35.219   8.163  1.00  4.620          C  
ATOM  19767  SD  MET A1242       2.198  33.998   9.089  1.00  4.620          S  
ATOM  19768  CE  MET A1242       3.398  32.674   9.093  1.00  4.620          C  
ATOM  19769  H   MET A1242       4.198  37.835   8.975  1.00  3.720          H  
ATOM  19770  HA  MET A1242       3.639  36.991   6.327  1.00  4.060          H  
ATOM  19771 1HB  MET A1242       1.968  36.883   8.811  1.00  5.540          H  
ATOM  19772 2HB  MET A1242       1.442  36.191   7.282  1.00  5.540          H  
ATOM  19773 1HG  MET A1242       3.418  34.775   7.219  1.00  5.540          H  
ATOM  19774 2HG  MET A1242       4.006  35.477   8.714  1.00  5.540          H  
ATOM  19775 1HE  MET A1242       2.988  31.811   9.617  1.00  5.540          H  
ATOM  19776 2HE  MET A1242       3.626  32.389   8.066  1.00  5.540          H  
ATOM  19777 3HE  MET A1242       4.310  33.007   9.588  1.00  5.540          H  
ATOM  19778  N   ALA A1243       1.865  39.606   7.230  1.00  3.390          N  
ATOM  19779  CA  ALA A1243       1.093  40.684   6.634  1.00  3.570          C  
ATOM  19780  C   ALA A1243       1.915  41.416   5.556  1.00  3.400          C  
ATOM  19781  O   ALA A1243       1.413  41.706   4.467  1.00  3.510          O  
ATOM  19782  CB  ALA A1243       0.648  41.654   7.707  1.00  4.930          C  
ATOM  19783  H   ALA A1243       2.105  39.642   8.226  1.00  4.070          H  
ATOM  19784  HA  ALA A1243       0.215  40.250   6.158  1.00  4.280          H  
ATOM  19785 1HB  ALA A1243       0.050  42.445   7.261  1.00  5.910          H  
ATOM  19786 2HB  ALA A1243       0.056  41.120   8.450  1.00  5.910          H  
ATOM  19787 3HB  ALA A1243       1.527  42.084   8.188  1.00  5.910          H  
ATOM  19788  N   ALA A1244       3.209  41.673   5.823  1.00  3.220          N  
ATOM  19789  CA  ALA A1244       4.091  42.341   4.859  1.00  3.270          C  
ATOM  19790  C   ALA A1244       4.206  41.545   3.562  1.00  3.320          C  
ATOM  19791  O   ALA A1244       4.218  42.108   2.457  1.00  3.510          O  
ATOM  19792  CB  ALA A1244       5.476  42.528   5.449  1.00  4.560          C  
ATOM  19793  H   ALA A1244       3.580  41.469   6.756  1.00  3.860          H  
ATOM  19794  HA  ALA A1244       3.662  43.315   4.631  1.00  3.920          H  
ATOM  19795 1HB  ALA A1244       6.107  43.048   4.732  1.00  5.470          H  
ATOM  19796 2HB  ALA A1244       5.406  43.110   6.368  1.00  5.470          H  
ATOM  19797 3HB  ALA A1244       5.906  41.559   5.668  1.00  5.470          H  
ATOM  19798  N   TYR A1245       4.191  40.222   3.696  1.00  3.320          N  
ATOM  19799  CA  TYR A1245       4.337  39.287   2.596  1.00  3.630          C  
ATOM  19800  C   TYR A1245       3.122  39.283   1.677  1.00  3.760          C  
ATOM  19801  O   TYR A1245       3.151  38.662   0.611  1.00  3.970          O  
ATOM  19802  CB  TYR A1245       4.585  37.871   3.129  1.00  4.960          C  
ATOM  19803  CG  TYR A1245       5.927  37.624   3.865  1.00  4.960          C  
ATOM  19804  CD1 TYR A1245       7.070  38.378   3.606  1.00  4.960          C  
ATOM  19805  CD2 TYR A1245       5.996  36.611   4.816  1.00  4.960          C  
ATOM  19806  CE1 TYR A1245       8.235  38.112   4.288  1.00  4.960          C  
ATOM  19807  CE2 TYR A1245       7.155  36.351   5.484  1.00  4.960          C  
ATOM  19808  CZ  TYR A1245       8.276  37.095   5.223  1.00  4.960          C  
ATOM  19809  OH  TYR A1245       9.447  36.829   5.889  1.00  4.960          O  
ATOM  19810  H   TYR A1245       4.192  39.852   4.652  1.00  3.980          H  
ATOM  19811  HA  TYR A1245       5.180  39.599   1.990  1.00  4.360          H  
ATOM  19812 1HB  TYR A1245       3.792  37.632   3.823  1.00  5.950          H  
ATOM  19813 2HB  TYR A1245       4.518  37.165   2.307  1.00  5.950          H  
ATOM  19814  HD1 TYR A1245       7.069  39.175   2.877  1.00  5.950          H  
ATOM  19815  HD2 TYR A1245       5.129  36.017   5.033  1.00  5.950          H  
ATOM  19816  HE1 TYR A1245       9.127  38.701   4.084  1.00  5.950          H  
ATOM  19817  HE2 TYR A1245       7.187  35.550   6.222  1.00  5.950          H  
ATOM  19818  HH  TYR A1245       9.310  36.096   6.495  1.00  5.950          H  
ATOM  19819  N   SER A1246       2.065  40.014   2.040  1.00  3.870          N  
ATOM  19820  CA  SER A1246       0.892  40.153   1.195  1.00  4.360          C  
ATOM  19821  C   SER A1246       1.253  40.913  -0.085  1.00  4.350          C  
ATOM  19822  O   SER A1246       0.524  40.855  -1.076  1.00  4.820          O  
ATOM  19823  CB  SER A1246      -0.225  40.871   1.927  1.00  5.910          C  
ATOM  19824  OG  SER A1246       0.109  42.209   2.184  1.00  5.910          O  
ATOM  19825  H   SER A1246       2.062  40.508   2.935  1.00  4.640          H  
ATOM  19826  HA  SER A1246       0.543  39.158   0.923  1.00  5.230          H  
ATOM  19827 1HB  SER A1246      -1.126  40.833   1.321  1.00  7.090          H  
ATOM  19828 2HB  SER A1246      -0.435  40.359   2.866  1.00  7.090          H  
ATOM  19829  HG  SER A1246       0.633  42.195   3.016  1.00  7.090          H  
ATOM  19830  N   GLY A1247       2.411  41.600  -0.080  1.00  3.990          N  
ATOM  19831  CA  GLY A1247       2.902  42.350  -1.229  1.00  4.130          C  
ATOM  19832  C   GLY A1247       3.625  41.459  -2.256  1.00  3.880          C  
ATOM  19833  O   GLY A1247       4.095  41.947  -3.282  1.00  4.190          O  
ATOM  19834  H   GLY A1247       2.964  41.627   0.783  1.00  4.790          H  
ATOM  19835 1HA  GLY A1247       2.066  42.857  -1.710  1.00  4.960          H  
ATOM  19836 2HA  GLY A1247       3.582  43.124  -0.878  1.00  4.960          H  
ATOM  19837  N   PHE A1248       3.720  40.158  -1.972  1.00  3.830          N  
ATOM  19838  CA  PHE A1248       4.370  39.161  -2.819  1.00  4.260          C  
ATOM  19839  C   PHE A1248       3.774  39.082  -4.220  1.00  4.240          C  
ATOM  19840  O   PHE A1248       2.550  39.082  -4.387  1.00  4.650          O  
ATOM  19841  CB  PHE A1248       4.257  37.790  -2.155  1.00  5.790          C  
ATOM  19842  CG  PHE A1248       4.844  36.680  -2.930  1.00  5.790          C  
ATOM  19843  CD1 PHE A1248       6.203  36.503  -2.964  1.00  5.790          C  
ATOM  19844  CD2 PHE A1248       4.031  35.796  -3.627  1.00  5.790          C  
ATOM  19845  CE1 PHE A1248       6.748  35.484  -3.675  1.00  5.790          C  
ATOM  19846  CE2 PHE A1248       4.579  34.778  -4.332  1.00  5.790          C  
ATOM  19847  CZ  PHE A1248       5.944  34.629  -4.349  1.00  5.790          C  
ATOM  19848  H   PHE A1248       3.323  39.819  -1.092  1.00  4.600          H  
ATOM  19849  HA  PHE A1248       5.423  39.429  -2.914  1.00  5.110          H  
ATOM  19850 1HB  PHE A1248       4.753  37.822  -1.186  1.00  6.950          H  
ATOM  19851 2HB  PHE A1248       3.210  37.568  -1.967  1.00  6.950          H  
ATOM  19852  HD1 PHE A1248       6.845  37.193  -2.412  1.00  6.950          H  
ATOM  19853  HD2 PHE A1248       2.952  35.926  -3.603  1.00  6.950          H  
ATOM  19854  HE1 PHE A1248       7.827  35.346  -3.699  1.00  6.950          H  
ATOM  19855  HE2 PHE A1248       3.948  34.075  -4.882  1.00  6.950          H  
ATOM  19856  HZ  PHE A1248       6.394  33.821  -4.895  1.00  6.950          H  
ATOM  19857  N   HIS A1249       4.635  38.927  -5.243  1.00  4.190          N  
ATOM  19858  CA  HIS A1249       4.226  38.843  -6.650  1.00  4.580          C  
ATOM  19859  C   HIS A1249       3.529  37.523  -7.007  1.00  4.940          C  
ATOM  19860  O   HIS A1249       3.929  36.786  -7.915  1.00  5.140          O  
ATOM  19861  CB  HIS A1249       5.487  38.950  -7.503  1.00  6.260          C  
ATOM  19862  CG  HIS A1249       6.199  40.236  -7.319  1.00  6.260          C  
ATOM  19863  ND1 HIS A1249       7.082  40.439  -6.276  1.00  6.260          N  
ATOM  19864  CD2 HIS A1249       6.180  41.394  -8.027  1.00  6.260          C  
ATOM  19865  CE1 HIS A1249       7.571  41.666  -6.350  1.00  6.260          C  
ATOM  19866  NE2 HIS A1249       7.043  42.264  -7.405  1.00  6.260          N  
ATOM  19867  H   HIS A1249       5.633  38.956  -5.060  1.00  5.030          H  
ATOM  19868  HA  HIS A1249       3.555  39.667  -6.886  1.00  5.500          H  
ATOM  19869 1HB  HIS A1249       6.170  38.143  -7.231  1.00  7.510          H  
ATOM  19870 2HB  HIS A1249       5.248  38.819  -8.542  1.00  7.510          H  
ATOM  19871  HD2 HIS A1249       5.598  41.607  -8.919  1.00  7.510          H  
ATOM  19872  HE1 HIS A1249       8.288  42.107  -5.660  1.00  7.510          H  
ATOM  19873  HE2 HIS A1249       7.238  43.210  -7.706  1.00  7.510          H  
ATOM  19874  N   GLY A1250       2.365  37.343  -6.406  1.00  5.360          N  
ATOM  19875  CA  GLY A1250       1.547  36.141  -6.461  1.00  5.640          C  
ATOM  19876  C   GLY A1250       0.709  36.005  -7.711  1.00  5.250          C  
ATOM  19877  O   GLY A1250      -0.218  35.201  -7.766  1.00  5.070          O  
ATOM  19878  H   GLY A1250       2.096  38.071  -5.749  1.00  6.430          H  
ATOM  19879 1HA  GLY A1250       2.189  35.263  -6.360  1.00  6.770          H  
ATOM  19880 2HA  GLY A1250       0.898  36.150  -5.599  1.00  6.770          H  
ATOM  19881  N   PHE A1251       0.978  36.844  -8.702  1.00  5.480          N  
ATOM  19882  CA  PHE A1251       0.262  36.760  -9.957  1.00  5.500          C  
ATOM  19883  C   PHE A1251       0.796  35.555 -10.730  1.00  4.700          C  
ATOM  19884  O   PHE A1251       0.150  35.063 -11.658  1.00  4.750          O  
ATOM  19885  CB  PHE A1251       0.391  38.051 -10.753  1.00  7.690          C  
ATOM  19886  CG  PHE A1251       1.768  38.366 -11.189  1.00  7.690          C  
ATOM  19887  CD1 PHE A1251       2.273  37.854 -12.374  1.00  7.690          C  
ATOM  19888  CD2 PHE A1251       2.569  39.193 -10.424  1.00  7.690          C  
ATOM  19889  CE1 PHE A1251       3.541  38.165 -12.775  1.00  7.690          C  
ATOM  19890  CE2 PHE A1251       3.831  39.500 -10.835  1.00  7.690          C  
ATOM  19891  CZ  PHE A1251       4.319  38.989 -12.005  1.00  7.690          C  
ATOM  19892  H   PHE A1251       1.733  37.503  -8.583  1.00  6.580          H  
ATOM  19893  HA  PHE A1251      -0.794  36.592  -9.750  1.00  6.600          H  
ATOM  19894 1HB  PHE A1251      -0.238  37.992 -11.639  1.00  9.230          H  
ATOM  19895 2HB  PHE A1251       0.029  38.880 -10.152  1.00  9.230          H  
ATOM  19896  HD1 PHE A1251       1.651  37.197 -12.991  1.00  9.230          H  
ATOM  19897  HD2 PHE A1251       2.184  39.609  -9.491  1.00  9.230          H  
ATOM  19898  HE1 PHE A1251       3.929  37.753 -13.710  1.00  9.230          H  
ATOM  19899  HE2 PHE A1251       4.450  40.153 -10.239  1.00  9.230          H  
ATOM  19900  HZ  PHE A1251       5.327  39.238 -12.326  1.00  9.230          H  
ATOM  19901  N   ASN A1252       1.985  35.081 -10.336  1.00  4.390          N  
ATOM  19902  CA  ASN A1252       2.573  33.898 -10.931  1.00  4.060          C  
ATOM  19903  C   ASN A1252       2.038  32.681 -10.186  1.00  3.990          C  
ATOM  19904  O   ASN A1252       1.901  32.709  -8.966  1.00  4.280          O  
ATOM  19905  CB  ASN A1252       4.079  33.945 -10.875  1.00  5.820          C  
ATOM  19906  CG  ASN A1252       4.693  34.919 -11.825  1.00  5.820          C  
ATOM  19907  OD1 ASN A1252       4.327  34.972 -13.008  1.00  5.820          O  
ATOM  19908  ND2 ASN A1252       5.638  35.680 -11.347  1.00  5.820          N  
ATOM  19909  H   ASN A1252       2.480  35.561  -9.577  1.00  5.270          H  
ATOM  19910  HA  ASN A1252       2.254  33.820 -11.971  1.00  4.870          H  
ATOM  19911 1HB  ASN A1252       4.358  34.239  -9.882  1.00  6.980          H  
ATOM  19912 2HB  ASN A1252       4.489  32.950 -11.050  1.00  6.980          H  
ATOM  19913 1HD2 ASN A1252       6.106  36.331 -11.942  1.00  6.980          H  
ATOM  19914 2HD2 ASN A1252       5.910  35.599 -10.388  1.00  6.980          H  
ATOM  19915  N   ASP A1253       1.792  31.591 -10.900  1.00  4.070          N  
ATOM  19916  CA  ASP A1253       1.303  30.382 -10.252  1.00  4.420          C  
ATOM  19917  C   ASP A1253       1.738  29.162 -11.057  1.00  4.120          C  
ATOM  19918  O   ASP A1253       2.421  29.306 -12.074  1.00  4.300          O  
ATOM  19919  CB  ASP A1253      -0.226  30.473 -10.098  1.00  6.050          C  
ATOM  19920  CG  ASP A1253      -0.798  29.655  -8.942  1.00  6.050          C  
ATOM  19921  OD1 ASP A1253      -0.194  28.665  -8.588  1.00  6.050          O  
ATOM  19922  OD2 ASP A1253      -1.820  30.032  -8.419  1.00  6.050          O  
ATOM  19923  H   ASP A1253       1.926  31.604 -11.901  1.00  4.880          H  
ATOM  19924  HA  ASP A1253       1.741  30.316  -9.258  1.00  5.300          H  
ATOM  19925 1HB  ASP A1253      -0.509  31.517  -9.945  1.00  7.260          H  
ATOM  19926 2HB  ASP A1253      -0.700  30.140 -11.024  1.00  7.260          H  
ATOM  19927  N   MET A1254       1.374  27.971 -10.601  1.00  3.930          N  
ATOM  19928  CA  MET A1254       1.780  26.751 -11.281  1.00  3.860          C  
ATOM  19929  C   MET A1254       0.658  26.237 -12.187  1.00  4.220          C  
ATOM  19930  O   MET A1254      -0.501  26.143 -11.783  1.00  4.630          O  
ATOM  19931  CB  MET A1254       2.160  25.697 -10.245  1.00  5.430          C  
ATOM  19932  CG  MET A1254       2.811  24.470 -10.822  1.00  5.430          C  
ATOM  19933  SD  MET A1254       3.248  23.203  -9.612  1.00  5.430          S  
ATOM  19934  CE  MET A1254       4.302  24.020  -8.451  1.00  5.430          C  
ATOM  19935  H   MET A1254       0.809  27.937  -9.752  1.00  4.720          H  
ATOM  19936  HA  MET A1254       2.644  26.966 -11.906  1.00  4.630          H  
ATOM  19937 1HB  MET A1254       2.837  26.138  -9.543  1.00  6.520          H  
ATOM  19938 2HB  MET A1254       1.272  25.391  -9.696  1.00  6.520          H  
ATOM  19939 1HG  MET A1254       2.157  24.025 -11.559  1.00  6.520          H  
ATOM  19940 2HG  MET A1254       3.724  24.774 -11.336  1.00  6.520          H  
ATOM  19941 1HE  MET A1254       4.680  23.301  -7.740  1.00  6.520          H  
ATOM  19942 2HE  MET A1254       5.130  24.483  -8.959  1.00  6.520          H  
ATOM  19943 3HE  MET A1254       3.727  24.763  -7.925  1.00  6.520          H  
ATOM  19944  N   GLU A1255       1.018  25.834 -13.395  1.00  4.310          N  
ATOM  19945  CA  GLU A1255       0.048  25.301 -14.341  1.00  4.720          C  
ATOM  19946  C   GLU A1255      -0.412  23.898 -13.921  1.00  4.740          C  
ATOM  19947  O   GLU A1255       0.387  23.146 -13.362  1.00  4.550          O  
ATOM  19948  CB  GLU A1255       0.661  25.247 -15.741  1.00  6.440          C  
ATOM  19949  CG  GLU A1255       0.986  26.609 -16.337  1.00  6.440          C  
ATOM  19950  CD  GLU A1255      -0.240  27.374 -16.695  1.00  6.440          C  
ATOM  19951  OE1 GLU A1255      -1.087  26.825 -17.345  1.00  6.440          O  
ATOM  19952  OE2 GLU A1255      -0.345  28.504 -16.291  1.00  6.440          O  
ATOM  19953  H   GLU A1255       1.986  25.942 -13.668  1.00  5.170          H  
ATOM  19954  HA  GLU A1255      -0.782  26.000 -14.365  1.00  5.660          H  
ATOM  19955 1HB  GLU A1255       1.591  24.671 -15.709  1.00  7.730          H  
ATOM  19956 2HB  GLU A1255      -0.014  24.734 -16.421  1.00  7.730          H  
ATOM  19957 1HG  GLU A1255       1.557  27.188 -15.614  1.00  7.730          H  
ATOM  19958 2HG  GLU A1255       1.605  26.479 -17.217  1.00  7.730          H  
ATOM  19959  N   PRO A1256      -1.681  23.510 -14.182  1.00  5.000          N  
ATOM  19960  CA  PRO A1256      -2.234  22.174 -13.982  1.00  5.100          C  
ATOM  19961  C   PRO A1256      -1.369  21.039 -14.516  1.00  5.140          C  
ATOM  19962  O   PRO A1256      -1.295  19.988 -13.893  1.00  5.100          O  
ATOM  19963  CB  PRO A1256      -3.575  22.267 -14.705  1.00  7.650          C  
ATOM  19964  CG  PRO A1256      -3.962  23.713 -14.571  1.00  7.650          C  
ATOM  19965  CD  PRO A1256      -2.674  24.488 -14.694  1.00  7.650          C  
ATOM  19966  HA  PRO A1256      -2.418  22.034 -12.900  1.00  6.120          H  
ATOM  19967 1HB  PRO A1256      -3.464  21.959 -15.761  1.00  9.180          H  
ATOM  19968 2HB  PRO A1256      -4.307  21.584 -14.253  1.00  9.180          H  
ATOM  19969 1HG  PRO A1256      -4.679  23.979 -15.350  1.00  9.180          H  
ATOM  19970 2HG  PRO A1256      -4.466  23.882 -13.607  1.00  9.180          H  
ATOM  19971 1HD  PRO A1256      -2.478  24.776 -15.749  1.00  9.180          H  
ATOM  19972 2HD  PRO A1256      -2.761  25.358 -14.024  1.00  9.180          H  
ATOM  19973  N   GLU A1257      -0.683  21.253 -15.645  1.00  5.230          N  
ATOM  19974  CA  GLU A1257       0.163  20.194 -16.194  1.00  5.300          C  
ATOM  19975  C   GLU A1257       1.309  19.873 -15.251  1.00  4.900          C  
ATOM  19976  O   GLU A1257       1.538  18.710 -14.899  1.00  4.970          O  
ATOM  19977  CB  GLU A1257       0.662  20.585 -17.580  1.00  7.390          C  
ATOM  19978  CG  GLU A1257       1.579  19.581 -18.229  1.00  7.390          C  
ATOM  19979  CD  GLU A1257       1.827  19.881 -19.637  1.00  7.390          C  
ATOM  19980  OE1 GLU A1257       1.318  20.862 -20.100  1.00  7.390          O  
ATOM  19981  OE2 GLU A1257       2.529  19.126 -20.293  1.00  7.390          O  
ATOM  19982  H   GLU A1257      -0.768  22.120 -16.163  1.00  6.280          H  
ATOM  19983  HA  GLU A1257      -0.441  19.298 -16.286  1.00  6.360          H  
ATOM  19984 1HB  GLU A1257      -0.193  20.736 -18.242  1.00  8.870          H  
ATOM  19985 2HB  GLU A1257       1.202  21.529 -17.518  1.00  8.870          H  
ATOM  19986 1HG  GLU A1257       2.535  19.620 -17.706  1.00  8.870          H  
ATOM  19987 2HG  GLU A1257       1.202  18.596 -18.136  1.00  8.870          H  
ATOM  19988  N   ASP A1258       2.031  20.904 -14.837  1.00  4.540          N  
ATOM  19989  CA  ASP A1258       3.151  20.735 -13.926  1.00  4.230          C  
ATOM  19990  C   ASP A1258       2.668  20.120 -12.617  1.00  4.110          C  
ATOM  19991  O   ASP A1258       3.349  19.275 -12.032  1.00  4.080          O  
ATOM  19992  CB  ASP A1258       3.782  22.092 -13.668  1.00  6.050          C  
ATOM  19993  CG  ASP A1258       4.497  22.640 -14.897  1.00  6.050          C  
ATOM  19994  OD1 ASP A1258       4.753  21.895 -15.808  1.00  6.050          O  
ATOM  19995  OD2 ASP A1258       4.715  23.840 -14.953  1.00  6.050          O  
ATOM  19996  H   ASP A1258       1.808  21.825 -15.189  1.00  5.450          H  
ATOM  19997  HA  ASP A1258       3.880  20.067 -14.383  1.00  5.080          H  
ATOM  19998 1HB  ASP A1258       3.004  22.793 -13.373  1.00  7.260          H  
ATOM  19999 2HB  ASP A1258       4.491  22.018 -12.840  1.00  7.260          H  
ATOM  20000  N   ILE A1259       1.462  20.504 -12.184  1.00  4.080          N  
ATOM  20001  CA  ILE A1259       0.887  19.972 -10.954  1.00  4.010          C  
ATOM  20002  C   ILE A1259       0.644  18.459 -11.080  1.00  4.030          C  
ATOM  20003  O   ILE A1259       1.033  17.694 -10.188  1.00  4.020          O  
ATOM  20004  CB  ILE A1259      -0.417  20.728 -10.594  1.00  5.640          C  
ATOM  20005  CG1 ILE A1259      -0.067  22.169 -10.205  1.00  5.640          C  
ATOM  20006  CG2 ILE A1259      -1.144  20.035  -9.507  1.00  5.640          C  
ATOM  20007  CD1 ILE A1259      -1.226  23.146 -10.116  1.00  5.640          C  
ATOM  20008  H   ILE A1259       0.964  21.230 -12.714  1.00  4.900          H  
ATOM  20009  HA  ILE A1259       1.601  20.133 -10.149  1.00  4.810          H  
ATOM  20010  HB  ILE A1259      -1.053  20.773 -11.462  1.00  6.770          H  
ATOM  20011 1HG1 ILE A1259       0.436  22.152  -9.242  1.00  6.770          H  
ATOM  20012 2HG1 ILE A1259       0.609  22.545 -10.940  1.00  6.770          H  
ATOM  20013 1HG2 ILE A1259      -2.058  20.561  -9.272  1.00  6.770          H  
ATOM  20014 2HG2 ILE A1259      -1.390  19.058  -9.837  1.00  6.770          H  
ATOM  20015 3HG2 ILE A1259      -0.507  19.981  -8.624  1.00  6.770          H  
ATOM  20016 1HD1 ILE A1259      -0.839  24.132  -9.850  1.00  6.770          H  
ATOM  20017 2HD1 ILE A1259      -1.723  23.217 -11.073  1.00  6.770          H  
ATOM  20018 3HD1 ILE A1259      -1.937  22.836  -9.361  1.00  6.770          H  
ATOM  20019  N   LEU A1260       0.027  18.038 -12.191  1.00  4.140          N  
ATOM  20020  CA  LEU A1260      -0.265  16.630 -12.459  1.00  4.270          C  
ATOM  20021  C   LEU A1260       0.989  15.779 -12.535  1.00  4.230          C  
ATOM  20022  O   LEU A1260       0.959  14.605 -12.160  1.00  4.590          O  
ATOM  20023  CB  LEU A1260      -1.100  16.496 -13.733  1.00  5.930          C  
ATOM  20024  CG  LEU A1260      -2.588  16.980 -13.649  1.00  5.930          C  
ATOM  20025  CD1 LEU A1260      -3.184  16.995 -15.054  1.00  5.930          C  
ATOM  20026  CD2 LEU A1260      -3.403  16.034 -12.734  1.00  5.930          C  
ATOM  20027  H   LEU A1260      -0.291  18.742 -12.865  1.00  4.970          H  
ATOM  20028  HA  LEU A1260      -0.842  16.241 -11.649  1.00  5.120          H  
ATOM  20029 1HB  LEU A1260      -0.616  17.103 -14.493  1.00  7.110          H  
ATOM  20030 2HB  LEU A1260      -1.091  15.457 -14.058  1.00  7.110          H  
ATOM  20031  HG  LEU A1260      -2.626  17.990 -13.247  1.00  7.110          H  
ATOM  20032 1HD1 LEU A1260      -4.215  17.334 -15.008  1.00  7.110          H  
ATOM  20033 2HD1 LEU A1260      -2.612  17.676 -15.678  1.00  7.110          H  
ATOM  20034 3HD1 LEU A1260      -3.152  15.992 -15.480  1.00  7.110          H  
ATOM  20035 1HD2 LEU A1260      -4.437  16.378 -12.692  1.00  7.110          H  
ATOM  20036 2HD2 LEU A1260      -3.376  15.021 -13.136  1.00  7.110          H  
ATOM  20037 3HD2 LEU A1260      -3.000  16.034 -11.736  1.00  7.110          H  
ATOM  20038  N   PHE A1261       2.082  16.335 -13.045  1.00  3.920          N  
ATOM  20039  CA  PHE A1261       3.311  15.564 -13.079  1.00  3.950          C  
ATOM  20040  C   PHE A1261       4.002  15.506 -11.708  1.00  4.080          C  
ATOM  20041  O   PHE A1261       4.443  14.440 -11.282  1.00  4.300          O  
ATOM  20042  CB  PHE A1261       4.288  16.108 -14.098  1.00  5.520          C  
ATOM  20043  CG  PHE A1261       3.950  15.821 -15.538  1.00  5.520          C  
ATOM  20044  CD1 PHE A1261       3.693  16.844 -16.438  1.00  5.520          C  
ATOM  20045  CD2 PHE A1261       3.900  14.513 -15.995  1.00  5.520          C  
ATOM  20046  CE1 PHE A1261       3.406  16.556 -17.753  1.00  5.520          C  
ATOM  20047  CE2 PHE A1261       3.601  14.235 -17.304  1.00  5.520          C  
ATOM  20048  CZ  PHE A1261       3.355  15.258 -18.182  1.00  5.520          C  
ATOM  20049  H   PHE A1261       2.029  17.283 -13.433  1.00  4.700          H  
ATOM  20050  HA  PHE A1261       3.055  14.545 -13.362  1.00  4.740          H  
ATOM  20051 1HB  PHE A1261       4.360  17.194 -13.969  1.00  6.620          H  
ATOM  20052 2HB  PHE A1261       5.267  15.684 -13.886  1.00  6.620          H  
ATOM  20053  HD1 PHE A1261       3.727  17.886 -16.100  1.00  6.620          H  
ATOM  20054  HD2 PHE A1261       4.101  13.695 -15.301  1.00  6.620          H  
ATOM  20055  HE1 PHE A1261       3.210  17.358 -18.462  1.00  6.620          H  
ATOM  20056  HE2 PHE A1261       3.558  13.201 -17.643  1.00  6.620          H  
ATOM  20057  HZ  PHE A1261       3.117  15.043 -19.221  1.00  6.620          H  
ATOM  20058  N   LEU A1262       4.077  16.642 -10.993  1.00  4.010          N  
ATOM  20059  CA  LEU A1262       4.761  16.677  -9.693  1.00  4.180          C  
ATOM  20060  C   LEU A1262       4.144  15.781  -8.647  1.00  4.120          C  
ATOM  20061  O   LEU A1262       4.842  15.271  -7.764  1.00  4.340          O  
ATOM  20062  CB  LEU A1262       4.802  18.085  -9.117  1.00  5.780          C  
ATOM  20063  CG  LEU A1262       5.724  19.080  -9.791  1.00  5.780          C  
ATOM  20064  CD1 LEU A1262       5.425  20.412  -9.226  1.00  5.780          C  
ATOM  20065  CD2 LEU A1262       7.206  18.706  -9.536  1.00  5.780          C  
ATOM  20066  H   LEU A1262       3.689  17.511 -11.370  1.00  4.810          H  
ATOM  20067  HA  LEU A1262       5.770  16.333  -9.861  1.00  5.020          H  
ATOM  20068 1HB  LEU A1262       3.787  18.492  -9.173  1.00  6.940          H  
ATOM  20069 2HB  LEU A1262       5.080  18.015  -8.067  1.00  6.940          H  
ATOM  20070  HG  LEU A1262       5.532  19.100 -10.860  1.00  6.940          H  
ATOM  20071 1HD1 LEU A1262       6.042  21.138  -9.700  1.00  6.940          H  
ATOM  20072 2HD1 LEU A1262       4.388  20.629  -9.424  1.00  6.940          H  
ATOM  20073 3HD1 LEU A1262       5.605  20.422  -8.154  1.00  6.940          H  
ATOM  20074 1HD2 LEU A1262       7.850  19.433 -10.005  1.00  6.940          H  
ATOM  20075 2HD2 LEU A1262       7.399  18.695  -8.465  1.00  6.940          H  
ATOM  20076 3HD2 LEU A1262       7.435  17.730  -9.950  1.00  6.940          H  
ATOM  20077  N   PHE A1263       2.835  15.620  -8.699  1.00  3.830          N  
ATOM  20078  CA  PHE A1263       2.150  14.753  -7.770  1.00  3.730          C  
ATOM  20079  C   PHE A1263       1.502  13.618  -8.608  1.00  3.380          C  
ATOM  20080  O   PHE A1263       0.346  13.758  -9.025  1.00  3.160          O  
ATOM  20081  CB  PHE A1263       1.081  15.550  -7.044  1.00  5.260          C  
ATOM  20082  CG  PHE A1263       1.533  16.746  -6.217  1.00  5.260          C  
ATOM  20083  CD1 PHE A1263       1.653  18.002  -6.821  1.00  5.260          C  
ATOM  20084  CD2 PHE A1263       1.797  16.648  -4.856  1.00  5.260          C  
ATOM  20085  CE1 PHE A1263       2.035  19.108  -6.098  1.00  5.260          C  
ATOM  20086  CE2 PHE A1263       2.178  17.765  -4.129  1.00  5.260          C  
ATOM  20087  CZ  PHE A1263       2.299  18.987  -4.754  1.00  5.260          C  
ATOM  20088  H   PHE A1263       2.291  16.136  -9.402  1.00  4.600          H  
ATOM  20089  HA  PHE A1263       2.852  14.359  -7.037  1.00  4.480          H  
ATOM  20090 1HB  PHE A1263       0.485  15.923  -7.797  1.00  6.310          H  
ATOM  20091 2HB  PHE A1263       0.476  14.901  -6.416  1.00  6.310          H  
ATOM  20092  HD1 PHE A1263       1.439  18.104  -7.884  1.00  6.310          H  
ATOM  20093  HD2 PHE A1263       1.699  15.684  -4.357  1.00  6.310          H  
ATOM  20094  HE1 PHE A1263       2.124  20.078  -6.592  1.00  6.310          H  
ATOM  20095  HE2 PHE A1263       2.382  17.679  -3.062  1.00  6.310          H  
ATOM  20096  HZ  PHE A1263       2.602  19.856  -4.180  1.00  6.310          H  
ATOM  20097  N   PRO A1264       2.194  12.468  -8.803  1.00  3.500          N  
ATOM  20098  CA  PRO A1264       1.841  11.336  -9.650  1.00  3.370          C  
ATOM  20099  C   PRO A1264       0.508  10.680  -9.333  1.00  3.130          C  
ATOM  20100  O   PRO A1264      -0.007   9.930 -10.161  1.00  3.340          O  
ATOM  20101  CB  PRO A1264       2.987  10.343  -9.404  1.00  5.050          C  
ATOM  20102  CG  PRO A1264       4.129  11.186  -8.979  1.00  5.050          C  
ATOM  20103  CD  PRO A1264       3.516  12.287  -8.173  1.00  5.050          C  
ATOM  20104  HA  PRO A1264       1.850  11.678 -10.698  1.00  4.040          H  
ATOM  20105 1HB  PRO A1264       2.694   9.605  -8.640  1.00  6.070          H  
ATOM  20106 2HB  PRO A1264       3.197   9.780 -10.323  1.00  6.070          H  
ATOM  20107 1HG  PRO A1264       4.856  10.593  -8.402  1.00  6.070          H  
ATOM  20108 2HG  PRO A1264       4.667  11.577  -9.863  1.00  6.070          H  
ATOM  20109 1HD  PRO A1264       3.427  12.007  -7.111  1.00  6.070          H  
ATOM  20110 2HD  PRO A1264       4.161  13.121  -8.339  1.00  6.070          H  
ATOM  20111  N   ASN A1265      -0.064  10.929  -8.150  1.00  3.000          N  
ATOM  20112  CA  ASN A1265      -1.321  10.272  -7.873  1.00  2.930          C  
ATOM  20113  C   ASN A1265      -2.433  11.281  -7.575  1.00  2.340          C  
ATOM  20114  O   ASN A1265      -3.363  10.995  -6.810  1.00  2.360          O  
ATOM  20115  CB  ASN A1265      -1.098   9.346  -6.687  1.00  4.130          C  
ATOM  20116  CG  ASN A1265      -0.069   8.288  -6.997  1.00  4.130          C  
ATOM  20117  OD1 ASN A1265       1.134   8.554  -6.864  1.00  4.130          O  
ATOM  20118  ND2 ASN A1265      -0.487   7.115  -7.365  1.00  4.130          N  
ATOM  20119  H   ASN A1265       0.360  11.539  -7.469  1.00  3.600          H  
ATOM  20120  HA  ASN A1265      -1.630   9.687  -8.739  1.00  3.520          H  
ATOM  20121 1HB  ASN A1265      -0.775   9.918  -5.819  1.00  4.960          H  
ATOM  20122 2HB  ASN A1265      -2.037   8.847  -6.436  1.00  4.960          H  
ATOM  20123 1HD2 ASN A1265       0.157   6.391  -7.587  1.00  4.960          H  
ATOM  20124 2HD2 ASN A1265      -1.483   6.920  -7.424  1.00  4.960          H  
ATOM  20125  N   ILE A1266      -2.427  12.396  -8.329  1.00  2.050          N  
ATOM  20126  CA  ILE A1266      -3.542  13.342  -8.289  1.00  1.930          C  
ATOM  20127  C   ILE A1266      -4.759  12.776  -8.930  1.00  1.790          C  
ATOM  20128  O   ILE A1266      -5.841  12.884  -8.381  1.00  2.210          O  
ATOM  20129  CB  ILE A1266      -3.278  14.706  -8.926  1.00  2.750          C  
ATOM  20130  CG1 ILE A1266      -2.333  15.452  -8.105  1.00  2.750          C  
ATOM  20131  CG2 ILE A1266      -4.620  15.490  -9.087  1.00  2.750          C  
ATOM  20132  CD1 ILE A1266      -1.806  16.651  -8.783  1.00  2.750          C  
ATOM  20133  H   ILE A1266      -1.588  12.604  -8.889  1.00  2.460          H  
ATOM  20134  HA  ILE A1266      -3.776  13.534  -7.243  1.00  2.320          H  
ATOM  20135  HB  ILE A1266      -2.816  14.562  -9.899  1.00  3.300          H  
ATOM  20136 1HG1 ILE A1266      -2.846  15.768  -7.209  1.00  3.300          H  
ATOM  20137 2HG1 ILE A1266      -1.532  14.803  -7.816  1.00  3.300          H  
ATOM  20138 1HG2 ILE A1266      -4.472  16.458  -9.540  1.00  3.300          H  
ATOM  20139 2HG2 ILE A1266      -5.323  14.955  -9.720  1.00  3.300          H  
ATOM  20140 3HG2 ILE A1266      -5.063  15.631  -8.105  1.00  3.300          H  
ATOM  20141 1HD1 ILE A1266      -1.142  17.187  -8.136  1.00  3.300          H  
ATOM  20142 2HD1 ILE A1266      -1.277  16.341  -9.633  1.00  3.300          H  
ATOM  20143 3HD1 ILE A1266      -2.598  17.313  -9.065  1.00  3.300          H  
ATOM  20144  N   GLU A1267      -4.623  12.156 -10.093  1.00  1.660          N  
ATOM  20145  CA  GLU A1267      -5.824  11.674 -10.752  1.00  1.790          C  
ATOM  20146  C   GLU A1267      -6.573  10.711  -9.845  1.00  1.720          C  
ATOM  20147  O   GLU A1267      -7.806  10.725  -9.804  1.00  1.950          O  
ATOM  20148  CB  GLU A1267      -5.468  10.996 -12.070  1.00  2.450          C  
ATOM  20149  CG  GLU A1267      -4.985  11.951 -13.154  1.00  2.450          C  
ATOM  20150  CD  GLU A1267      -4.570  11.233 -14.407  1.00  2.450          C  
ATOM  20151  OE1 GLU A1267      -4.430  10.035 -14.358  1.00  2.450          O  
ATOM  20152  OE2 GLU A1267      -4.409  11.879 -15.414  1.00  2.450          O  
ATOM  20153  H   GLU A1267      -3.710  12.053 -10.514  1.00  1.990          H  
ATOM  20154  HA  GLU A1267      -6.471  12.527 -10.961  1.00  2.150          H  
ATOM  20155 1HB  GLU A1267      -4.685  10.256 -11.896  1.00  2.940          H  
ATOM  20156 2HB  GLU A1267      -6.339  10.467 -12.452  1.00  2.940          H  
ATOM  20157 1HG  GLU A1267      -5.790  12.646 -13.393  1.00  2.940          H  
ATOM  20158 2HG  GLU A1267      -4.146  12.530 -12.772  1.00  2.940          H  
ATOM  20159  N   GLU A1268      -5.838   9.881  -9.109  1.00  1.810          N  
ATOM  20160  CA  GLU A1268      -6.462   8.948  -8.190  1.00  2.070          C  
ATOM  20161  C   GLU A1268      -7.146   9.702  -7.044  1.00  1.900          C  
ATOM  20162  O   GLU A1268      -8.298   9.404  -6.707  1.00  2.010          O  
ATOM  20163  CB  GLU A1268      -5.402   7.986  -7.679  1.00  2.790          C  
ATOM  20164  CG  GLU A1268      -4.899   7.044  -8.764  1.00  2.790          C  
ATOM  20165  CD  GLU A1268      -3.727   6.259  -8.351  1.00  2.790          C  
ATOM  20166  OE1 GLU A1268      -3.265   6.471  -7.265  1.00  2.790          O  
ATOM  20167  OE2 GLU A1268      -3.254   5.471  -9.125  1.00  2.790          O  
ATOM  20168  H   GLU A1268      -4.834   9.901  -9.212  1.00  2.170          H  
ATOM  20169  HA  GLU A1268      -7.220   8.381  -8.730  1.00  2.480          H  
ATOM  20170 1HB  GLU A1268      -4.553   8.555  -7.295  1.00  3.350          H  
ATOM  20171 2HB  GLU A1268      -5.802   7.394  -6.856  1.00  3.350          H  
ATOM  20172 1HG  GLU A1268      -5.704   6.360  -9.032  1.00  3.350          H  
ATOM  20173 2HG  GLU A1268      -4.645   7.624  -9.650  1.00  3.350          H  
ATOM  20174  N   LEU A1269      -6.471  10.729  -6.496  1.00  1.830          N  
ATOM  20175  CA  LEU A1269      -7.046  11.550  -5.434  1.00  1.940          C  
ATOM  20176  C   LEU A1269      -8.318  12.243  -5.895  1.00  1.650          C  
ATOM  20177  O   LEU A1269      -9.307  12.236  -5.176  1.00  1.720          O  
ATOM  20178  CB  LEU A1269      -6.016  12.589  -4.935  1.00  2.670          C  
ATOM  20179  CG  LEU A1269      -6.427  13.544  -3.724  1.00  2.670          C  
ATOM  20180  CD1 LEU A1269      -5.165  13.905  -2.926  1.00  2.670          C  
ATOM  20181  CD2 LEU A1269      -7.075  14.858  -4.263  1.00  2.670          C  
ATOM  20182  H   LEU A1269      -5.502  10.907  -6.781  1.00  2.200          H  
ATOM  20183  HA  LEU A1269      -7.298  10.894  -4.602  1.00  2.330          H  
ATOM  20184 1HB  LEU A1269      -5.113  12.051  -4.648  1.00  3.210          H  
ATOM  20185 2HB  LEU A1269      -5.761  13.230  -5.775  1.00  3.210          H  
ATOM  20186  HG  LEU A1269      -7.130  13.034  -3.059  1.00  3.210          H  
ATOM  20187 1HD1 LEU A1269      -5.422  14.561  -2.093  1.00  3.210          H  
ATOM  20188 2HD1 LEU A1269      -4.737  13.009  -2.538  1.00  3.210          H  
ATOM  20189 3HD1 LEU A1269      -4.445  14.396  -3.562  1.00  3.210          H  
ATOM  20190 1HD2 LEU A1269      -7.323  15.502  -3.423  1.00  3.210          H  
ATOM  20191 2HD2 LEU A1269      -6.378  15.364  -4.914  1.00  3.210          H  
ATOM  20192 3HD2 LEU A1269      -7.982  14.656  -4.815  1.00  3.210          H  
ATOM  20193  N   GLU A1270      -8.274  12.898  -7.061  1.00  1.490          N  
ATOM  20194  CA  GLU A1270      -9.421  13.622  -7.600  1.00  1.560          C  
ATOM  20195  C   GLU A1270     -10.577  12.706  -7.947  1.00  1.460          C  
ATOM  20196  O   GLU A1270     -11.732  13.085  -7.757  1.00  1.640          O  
ATOM  20197  CB  GLU A1270      -9.038  14.492  -8.798  1.00  2.160          C  
ATOM  20198  CG  GLU A1270      -8.239  15.734  -8.422  1.00  2.160          C  
ATOM  20199  CD  GLU A1270      -7.843  16.583  -9.611  1.00  2.160          C  
ATOM  20200  OE1 GLU A1270      -7.896  16.091 -10.714  1.00  2.160          O  
ATOM  20201  OE2 GLU A1270      -7.518  17.732  -9.414  1.00  2.160          O  
ATOM  20202  H   GLU A1270      -7.411  12.867  -7.591  1.00  1.790          H  
ATOM  20203  HA  GLU A1270      -9.771  14.301  -6.826  1.00  1.870          H  
ATOM  20204 1HB  GLU A1270      -8.429  13.901  -9.487  1.00  2.590          H  
ATOM  20205 2HB  GLU A1270      -9.935  14.803  -9.331  1.00  2.590          H  
ATOM  20206 1HG  GLU A1270      -8.842  16.338  -7.747  1.00  2.590          H  
ATOM  20207 2HG  GLU A1270      -7.358  15.415  -7.878  1.00  2.590          H  
ATOM  20208  N   SER A1271     -10.291  11.511  -8.466  1.00  1.400          N  
ATOM  20209  CA  SER A1271     -11.353  10.567  -8.756  1.00  1.660          C  
ATOM  20210  C   SER A1271     -12.053  10.251  -7.442  1.00  1.600          C  
ATOM  20211  O   SER A1271     -13.277  10.366  -7.320  1.00  1.860          O  
ATOM  20212  CB  SER A1271     -10.794   9.309  -9.387  1.00  2.220          C  
ATOM  20213  OG  SER A1271     -11.811   8.383  -9.669  1.00  2.220          O  
ATOM  20214  H   SER A1271      -9.327  11.266  -8.702  1.00  1.680          H  
ATOM  20215  HA  SER A1271     -12.066  11.027  -9.438  1.00  1.990          H  
ATOM  20216 1HB  SER A1271     -10.267   9.570 -10.304  1.00  2.660          H  
ATOM  20217 2HB  SER A1271     -10.063   8.861  -8.713  1.00  2.660          H  
ATOM  20218  HG  SER A1271     -11.371   7.643 -10.092  1.00  2.660          H  
ATOM  20219  N   LEU A1272     -11.269   9.962  -6.396  1.00  1.460          N  
ATOM  20220  CA  LEU A1272     -11.829   9.682  -5.082  1.00  1.560          C  
ATOM  20221  C   LEU A1272     -11.985  10.976  -4.268  1.00  1.370          C  
ATOM  20222  O   LEU A1272     -11.524  11.096  -3.132  1.00  1.350          O  
ATOM  20223  CB  LEU A1272     -10.902   8.702  -4.353  1.00  2.140          C  
ATOM  20224  CG  LEU A1272     -11.315   8.151  -2.945  1.00  2.140          C  
ATOM  20225  CD1 LEU A1272     -12.585   7.261  -3.014  1.00  2.140          C  
ATOM  20226  CD2 LEU A1272     -10.143   7.418  -2.423  1.00  2.140          C  
ATOM  20227  H   LEU A1272     -10.253   9.897  -6.523  1.00  1.750          H  
ATOM  20228  HA  LEU A1272     -12.809   9.233  -5.217  1.00  1.870          H  
ATOM  20229 1HB  LEU A1272     -10.743   7.847  -5.007  1.00  2.570          H  
ATOM  20230 2HB  LEU A1272      -9.937   9.207  -4.237  1.00  2.570          H  
ATOM  20231  HG  LEU A1272     -11.532   8.962  -2.268  1.00  2.570          H  
ATOM  20232 1HD1 LEU A1272     -12.824   6.895  -2.016  1.00  2.570          H  
ATOM  20233 2HD1 LEU A1272     -13.424   7.842  -3.387  1.00  2.570          H  
ATOM  20234 3HD1 LEU A1272     -12.405   6.414  -3.675  1.00  2.570          H  
ATOM  20235 1HD2 LEU A1272     -10.380   7.081  -1.465  1.00  2.570          H  
ATOM  20236 2HD2 LEU A1272      -9.900   6.577  -3.076  1.00  2.570          H  
ATOM  20237 3HD2 LEU A1272      -9.292   8.092  -2.363  1.00  2.570          H  
ATOM  20238  N   ASP A1273     -12.722  11.914  -4.847  1.00  1.410          N  
ATOM  20239  CA  ASP A1273     -13.031  13.200  -4.218  1.00  1.570          C  
ATOM  20240  C   ASP A1273     -14.453  13.480  -4.668  1.00  1.410          C  
ATOM  20241  O   ASP A1273     -14.875  14.616  -4.888  1.00  1.520          O  
ATOM  20242  CB  ASP A1273     -12.054  14.312  -4.658  1.00  2.130          C  
ATOM  20243  CG  ASP A1273     -11.985  15.552  -3.694  1.00  2.130          C  
ATOM  20244  OD1 ASP A1273     -12.086  15.337  -2.510  1.00  2.130          O  
ATOM  20245  OD2 ASP A1273     -11.787  16.680  -4.143  1.00  2.130          O  
ATOM  20246  H   ASP A1273     -13.048  11.690  -5.794  1.00  1.690          H  
ATOM  20247  HA  ASP A1273     -13.003  13.099  -3.136  1.00  1.880          H  
ATOM  20248 1HB  ASP A1273     -11.060  13.890  -4.728  1.00  2.560          H  
ATOM  20249 2HB  ASP A1273     -12.325  14.650  -5.660  1.00  2.560          H  
ATOM  20250  N   SER A1274     -15.159  12.373  -4.854  1.00  1.320          N  
ATOM  20251  CA  SER A1274     -16.517  12.280  -5.340  1.00  1.530          C  
ATOM  20252  C   SER A1274     -17.446  12.002  -4.194  1.00  1.420          C  
ATOM  20253  O   SER A1274     -17.986  12.944  -3.617  1.00  1.730          O  
ATOM  20254  CB  SER A1274     -16.617  11.186  -6.383  1.00  2.060          C  
ATOM  20255  OG  SER A1274     -16.342   9.921  -5.831  1.00  2.060          O  
ATOM  20256  H   SER A1274     -14.692  11.501  -4.647  1.00  1.580          H  
ATOM  20257  HA  SER A1274     -16.797  13.232  -5.793  1.00  1.840          H  
ATOM  20258 1HB  SER A1274     -17.614  11.189  -6.824  1.00  2.470          H  
ATOM  20259 2HB  SER A1274     -15.906  11.392  -7.184  1.00  2.470          H  
ATOM  20260  HG  SER A1274     -16.333   9.314  -6.589  1.00  2.470          H  
ATOM  20261  N   ILE A1275     -17.569  10.723  -3.832  1.00  1.240          N  
ATOM  20262  CA  ILE A1275     -18.455  10.195  -2.782  1.00  1.440          C  
ATOM  20263  C   ILE A1275     -18.284  10.848  -1.421  1.00  1.330          C  
ATOM  20264  O   ILE A1275     -19.240  10.948  -0.640  1.00  1.450          O  
ATOM  20265  CB  ILE A1275     -18.222   8.671  -2.656  1.00  1.940          C  
ATOM  20266  CG1 ILE A1275     -16.714   8.360  -2.370  1.00  1.940          C  
ATOM  20267  CG2 ILE A1275     -18.688   7.947  -3.934  1.00  1.940          C  
ATOM  20268  CD1 ILE A1275     -16.323   8.142  -0.922  1.00  1.940          C  
ATOM  20269  H   ILE A1275     -17.034  10.068  -4.387  1.00  1.490          H  
ATOM  20270  HA  ILE A1275     -19.477  10.340  -3.091  1.00  1.730          H  
ATOM  20271  HB  ILE A1275     -18.793   8.291  -1.810  1.00  2.320          H  
ATOM  20272 1HG1 ILE A1275     -16.482   7.502  -2.904  1.00  2.320          H  
ATOM  20273 2HG1 ILE A1275     -16.102   9.169  -2.749  1.00  2.320          H  
ATOM  20274 1HG2 ILE A1275     -18.539   6.877  -3.821  1.00  2.320          H  
ATOM  20275 2HG2 ILE A1275     -19.742   8.143  -4.108  1.00  2.320          H  
ATOM  20276 3HG2 ILE A1275     -18.121   8.299  -4.787  1.00  2.320          H  
ATOM  20277 1HD1 ILE A1275     -15.260   7.917  -0.864  1.00  2.320          H  
ATOM  20278 2HD1 ILE A1275     -16.527   9.002  -0.308  1.00  2.320          H  
ATOM  20279 3HD1 ILE A1275     -16.888   7.304  -0.556  1.00  2.320          H  
ATOM  20280  N   VAL A1276     -17.130  11.452  -1.200  1.00  1.320          N  
ATOM  20281  CA  VAL A1276     -16.863  12.129   0.049  1.00  1.560          C  
ATOM  20282  C   VAL A1276     -17.856  13.309   0.214  1.00  1.520          C  
ATOM  20283  O   VAL A1276     -18.100  13.787   1.323  1.00  1.670          O  
ATOM  20284  CB  VAL A1276     -15.388  12.559   0.104  1.00  2.090          C  
ATOM  20285  CG1 VAL A1276     -14.460  11.316   0.024  1.00  2.090          C  
ATOM  20286  CG2 VAL A1276     -15.092  13.500  -1.008  1.00  2.090          C  
ATOM  20287  H   VAL A1276     -16.419  11.368  -1.911  1.00  1.580          H  
ATOM  20288  HA  VAL A1276     -17.017  11.425   0.855  1.00  1.870          H  
ATOM  20289  HB  VAL A1276     -15.207  13.041   1.049  1.00  2.510          H  
ATOM  20290 1HG1 VAL A1276     -13.416  11.630   0.091  1.00  2.510          H  
ATOM  20291 2HG1 VAL A1276     -14.677  10.643   0.841  1.00  2.510          H  
ATOM  20292 3HG1 VAL A1276     -14.613  10.794  -0.915  1.00  2.510          H  
ATOM  20293 1HG2 VAL A1276     -14.051  13.828  -0.962  1.00  2.510          H  
ATOM  20294 2HG2 VAL A1276     -15.278  13.035  -1.958  1.00  2.510          H  
ATOM  20295 3HG2 VAL A1276     -15.723  14.339  -0.893  1.00  2.510          H  
ATOM  20296  N   TYR A1277     -18.413  13.781  -0.913  1.00  1.490          N  
ATOM  20297  CA  TYR A1277     -19.418  14.825  -0.950  1.00  1.710          C  
ATOM  20298  C   TYR A1277     -20.689  14.217  -1.564  1.00  1.500          C  
ATOM  20299  O   TYR A1277     -21.788  14.341  -1.036  1.00  1.870          O  
ATOM  20300  CB  TYR A1277     -18.960  15.994  -1.826  1.00  2.310          C  
ATOM  20301  CG  TYR A1277     -17.625  16.578  -1.438  1.00  2.310          C  
ATOM  20302  CD1 TYR A1277     -16.548  16.425  -2.310  1.00  2.310          C  
ATOM  20303  CD2 TYR A1277     -17.444  17.226  -0.224  1.00  2.310          C  
ATOM  20304  CE1 TYR A1277     -15.309  16.916  -1.972  1.00  2.310          C  
ATOM  20305  CE2 TYR A1277     -16.191  17.718   0.104  1.00  2.310          C  
ATOM  20306  CZ  TYR A1277     -15.131  17.562  -0.759  1.00  2.310          C  
ATOM  20307  OH  TYR A1277     -13.883  18.055  -0.420  1.00  2.310          O  
ATOM  20308  H   TYR A1277     -18.140  13.358  -1.795  1.00  1.790          H  
ATOM  20309  HA  TYR A1277     -19.642  15.162   0.061  1.00  2.050          H  
ATOM  20310 1HB  TYR A1277     -18.898  15.661  -2.864  1.00  2.770          H  
ATOM  20311 2HB  TYR A1277     -19.708  16.791  -1.784  1.00  2.770          H  
ATOM  20312  HD1 TYR A1277     -16.679  15.905  -3.264  1.00  2.770          H  
ATOM  20313  HD2 TYR A1277     -18.278  17.343   0.469  1.00  2.770          H  
ATOM  20314  HE1 TYR A1277     -14.468  16.788  -2.658  1.00  2.770          H  
ATOM  20315  HE2 TYR A1277     -16.031  18.220   1.044  1.00  2.770          H  
ATOM  20316  HH  TYR A1277     -13.956  18.629   0.367  1.00  2.770          H  
ATOM  20317  N   ASN A1278     -20.532  13.450  -2.642  1.00  1.470          N  
ATOM  20318  CA  ASN A1278     -21.690  12.913  -3.354  1.00  1.780          C  
ATOM  20319  C   ASN A1278     -22.550  11.949  -2.524  1.00  1.780          C  
ATOM  20320  O   ASN A1278     -23.736  11.798  -2.812  1.00  2.080          O  
ATOM  20321  CB  ASN A1278     -21.274  12.269  -4.661  1.00  2.370          C  
ATOM  20322  CG  ASN A1278     -20.824  13.266  -5.674  1.00  2.370          C  
ATOM  20323  OD1 ASN A1278     -21.063  14.474  -5.568  1.00  2.370          O  
ATOM  20324  ND2 ASN A1278     -20.166  12.773  -6.682  1.00  2.370          N  
ATOM  20325  H   ASN A1278     -19.606  13.338  -3.030  1.00  1.760          H  
ATOM  20326  HA  ASN A1278     -22.338  13.756  -3.603  1.00  2.140          H  
ATOM  20327 1HB  ASN A1278     -20.478  11.583  -4.508  1.00  2.840          H  
ATOM  20328 2HB  ASN A1278     -22.113  11.708  -5.069  1.00  2.840          H  
ATOM  20329 1HD2 ASN A1278     -19.834  13.377  -7.405  1.00  2.840          H  
ATOM  20330 2HD2 ASN A1278     -20.009  11.788  -6.737  1.00  2.840          H  
ATOM  20331  N   LYS A1279     -21.973  11.260  -1.528  1.00  1.760          N  
ATOM  20332  CA  LYS A1279     -22.764  10.393  -0.668  1.00  2.260          C  
ATOM  20333  C   LYS A1279     -22.924  11.123   0.666  1.00  2.240          C  
ATOM  20334  O   LYS A1279     -23.990  11.085   1.301  1.00  2.710          O  
ATOM  20335  CB  LYS A1279     -22.086   9.031  -0.476  1.00  2.960          C  
ATOM  20336  CG  LYS A1279     -21.837   8.236  -1.784  1.00  2.960          C  
ATOM  20337  CD  LYS A1279     -23.107   7.895  -2.579  1.00  2.960          C  
ATOM  20338  CE  LYS A1279     -23.953   6.843  -1.895  1.00  2.960          C  
ATOM  20339  NZ  LYS A1279     -25.136   6.480  -2.709  1.00  2.960          N  
ATOM  20340  H   LYS A1279     -20.976  11.329  -1.340  1.00  2.110          H  
ATOM  20341  HA  LYS A1279     -23.759  10.262  -1.088  1.00  2.710          H  
ATOM  20342 1HB  LYS A1279     -21.114   9.184  -0.006  1.00  3.560          H  
ATOM  20343 2HB  LYS A1279     -22.673   8.423   0.204  1.00  3.560          H  
ATOM  20344 1HG  LYS A1279     -21.223   8.849  -2.420  1.00  3.560          H  
ATOM  20345 2HG  LYS A1279     -21.293   7.316  -1.558  1.00  3.560          H  
ATOM  20346 1HD  LYS A1279     -23.703   8.786  -2.758  1.00  3.560          H  
ATOM  20347 2HD  LYS A1279     -22.806   7.499  -3.549  1.00  3.560          H  
ATOM  20348 1HE  LYS A1279     -23.348   5.950  -1.732  1.00  3.560          H  
ATOM  20349 2HE  LYS A1279     -24.298   7.218  -0.935  1.00  3.560          H  
ATOM  20350 1HZ  LYS A1279     -25.662   5.774  -2.214  1.00  3.560          H  
ATOM  20351 2HZ  LYS A1279     -25.714   7.299  -2.854  1.00  3.560          H  
ATOM  20352 3HZ  LYS A1279     -24.840   6.114  -3.604  1.00  3.560          H  
ATOM  20353  N   GLY A1280     -21.866  11.833   1.073  1.00  2.020          N  
ATOM  20354  CA  GLY A1280     -21.862  12.588   2.331  1.00  2.420          C  
ATOM  20355  C   GLY A1280     -23.001  13.619   2.423  1.00  2.360          C  
ATOM  20356  O   GLY A1280     -23.574  13.824   3.496  1.00  2.720          O  
ATOM  20357  H   GLY A1280     -21.005  11.756   0.529  1.00  2.420          H  
ATOM  20358 1HA  GLY A1280     -21.949  11.893   3.163  1.00  2.900          H  
ATOM  20359 2HA  GLY A1280     -20.902  13.096   2.436  1.00  2.900          H  
ATOM  20360  N   GLU A1281     -23.376  14.217   1.288  1.00  2.140          N  
ATOM  20361  CA  GLU A1281     -24.454  15.202   1.215  1.00  2.340          C  
ATOM  20362  C   GLU A1281     -25.845  14.590   1.092  1.00  2.260          C  
ATOM  20363  O   GLU A1281     -26.840  15.317   1.053  1.00  2.280          O  
ATOM  20364  CB  GLU A1281     -24.236  16.168   0.046  1.00  3.200          C  
ATOM  20365  CG  GLU A1281     -23.057  17.069   0.230  1.00  3.200          C  
ATOM  20366  CD  GLU A1281     -22.846  18.075  -0.882  1.00  3.200          C  
ATOM  20367  OE1 GLU A1281     -23.404  17.930  -1.941  1.00  3.200          O  
ATOM  20368  OE2 GLU A1281     -22.155  19.039  -0.619  1.00  3.200          O  
ATOM  20369  H   GLU A1281     -22.841  14.037   0.437  1.00  2.570          H  
ATOM  20370  HA  GLU A1281     -24.432  15.785   2.135  1.00  2.810          H  
ATOM  20371 1HB  GLU A1281     -24.090  15.596  -0.872  1.00  3.840          H  
ATOM  20372 2HB  GLU A1281     -25.118  16.789  -0.090  1.00  3.840          H  
ATOM  20373 1HG  GLU A1281     -23.222  17.581   1.145  1.00  3.840          H  
ATOM  20374 2HG  GLU A1281     -22.158  16.470   0.346  1.00  3.840          H  
ATOM  20375  N   ILE A1282     -25.925  13.272   0.993  1.00  2.510          N  
ATOM  20376  CA  ILE A1282     -27.196  12.589   0.877  1.00  2.600          C  
ATOM  20377  C   ILE A1282     -27.567  12.086   2.255  1.00  2.200          C  
ATOM  20378  O   ILE A1282     -28.704  12.246   2.698  1.00  2.420          O  
ATOM  20379  CB  ILE A1282     -27.144  11.448  -0.150  1.00  3.600          C  
ATOM  20380  CG1 ILE A1282     -26.701  12.005  -1.549  1.00  3.600          C  
ATOM  20381  CG2 ILE A1282     -28.489  10.727  -0.212  1.00  3.600          C  
ATOM  20382  CD1 ILE A1282     -27.572  13.109  -2.154  1.00  3.600          C  
ATOM  20383  H   ILE A1282     -25.074  12.716   1.045  1.00  3.010          H  
ATOM  20384  HA  ILE A1282     -27.963  13.298   0.581  1.00  3.120          H  
ATOM  20385  HB  ILE A1282     -26.378  10.735   0.156  1.00  4.320          H  
ATOM  20386 1HG1 ILE A1282     -25.694  12.403  -1.446  1.00  4.320          H  
ATOM  20387 2HG1 ILE A1282     -26.669  11.174  -2.253  1.00  4.320          H  
ATOM  20388 1HG2 ILE A1282     -28.433   9.904  -0.922  1.00  4.320          H  
ATOM  20389 2HG2 ILE A1282     -28.724  10.344   0.763  1.00  4.320          H  
ATOM  20390 3HG2 ILE A1282     -29.272  11.415  -0.517  1.00  4.320          H  
ATOM  20391 1HD1 ILE A1282     -27.147  13.401  -3.114  1.00  4.320          H  
ATOM  20392 2HD1 ILE A1282     -28.585  12.750  -2.309  1.00  4.320          H  
ATOM  20393 3HD1 ILE A1282     -27.591  13.979  -1.503  1.00  4.320          H  
ATOM  20394  N   ASP A1283     -26.601  11.453   2.926  1.00  1.820          N  
ATOM  20395  CA  ASP A1283     -26.795  10.922   4.272  1.00  1.680          C  
ATOM  20396  C   ASP A1283     -28.006   9.997   4.358  1.00  1.770          C  
ATOM  20397  O   ASP A1283     -28.866  10.140   5.229  1.00  1.990          O  
ATOM  20398  CB  ASP A1283     -26.923  12.073   5.283  1.00  2.410          C  
ATOM  20399  CG  ASP A1283     -26.679  11.635   6.750  1.00  2.410          C  
ATOM  20400  OD1 ASP A1283     -25.985  10.655   6.943  1.00  2.410          O  
ATOM  20401  OD2 ASP A1283     -27.153  12.298   7.654  1.00  2.410          O  
ATOM  20402  H   ASP A1283     -25.687  11.347   2.478  1.00  2.180          H  
ATOM  20403  HA  ASP A1283     -25.910  10.341   4.535  1.00  2.020          H  
ATOM  20404 1HB  ASP A1283     -26.206  12.859   5.022  1.00  2.890          H  
ATOM  20405 2HB  ASP A1283     -27.922  12.509   5.211  1.00  2.890          H  
ATOM  20406  N   ILE A1284     -28.071   9.047   3.437  1.00  2.210          N  
ATOM  20407  CA  ILE A1284     -29.156   8.086   3.412  1.00  2.380          C  
ATOM  20408  C   ILE A1284     -28.787   6.877   4.249  1.00  2.010          C  
ATOM  20409  O   ILE A1284     -27.698   6.313   4.118  1.00  2.590          O  
ATOM  20410  CB  ILE A1284     -29.527   7.675   1.964  1.00  3.260          C  
ATOM  20411  CG1 ILE A1284     -30.764   6.732   1.981  1.00  3.260          C  
ATOM  20412  CG2 ILE A1284     -28.317   7.053   1.232  1.00  3.260          C  
ATOM  20413  CD1 ILE A1284     -31.431   6.533   0.623  1.00  3.260          C  
ATOM  20414  H   ILE A1284     -27.331   9.008   2.755  1.00  2.650          H  
ATOM  20415  HA  ILE A1284     -30.036   8.548   3.859  1.00  2.860          H  
ATOM  20416  HB  ILE A1284     -29.840   8.558   1.436  1.00  3.920          H  
ATOM  20417 1HG1 ILE A1284     -30.459   5.750   2.355  1.00  3.920          H  
ATOM  20418 2HG1 ILE A1284     -31.508   7.145   2.662  1.00  3.920          H  
ATOM  20419 1HG2 ILE A1284     -28.586   6.811   0.213  1.00  3.920          H  
ATOM  20420 2HG2 ILE A1284     -27.497   7.762   1.217  1.00  3.920          H  
ATOM  20421 3HG2 ILE A1284     -27.996   6.146   1.732  1.00  3.920          H  
ATOM  20422 1HD1 ILE A1284     -32.287   5.868   0.740  1.00  3.920          H  
ATOM  20423 2HD1 ILE A1284     -31.771   7.497   0.239  1.00  3.920          H  
ATOM  20424 3HD1 ILE A1284     -30.735   6.092  -0.082  1.00  3.920          H  
ATOM  20425  N   ILE A1285     -29.696   6.513   5.137  1.00  1.830          N  
ATOM  20426  CA  ILE A1285     -29.507   5.402   6.039  1.00  1.990          C  
ATOM  20427  C   ILE A1285     -30.434   4.256   5.627  1.00  1.850          C  
ATOM  20428  O   ILE A1285     -31.637   4.483   5.509  1.00  2.030          O  
ATOM  20429  CB  ILE A1285     -29.819   5.848   7.482  1.00  2.720          C  
ATOM  20430  CG1 ILE A1285     -28.842   7.005   7.872  1.00  2.720          C  
ATOM  20431  CG2 ILE A1285     -29.716   4.656   8.453  1.00  2.720          C  
ATOM  20432  CD1 ILE A1285     -29.181   7.726   9.159  1.00  2.720          C  
ATOM  20433  H   ILE A1285     -30.557   7.043   5.178  1.00  2.200          H  
ATOM  20434  HA  ILE A1285     -28.466   5.121   5.989  1.00  2.390          H  
ATOM  20435  HB  ILE A1285     -30.831   6.248   7.519  1.00  3.270          H  
ATOM  20436 1HG1 ILE A1285     -27.836   6.600   7.957  1.00  3.270          H  
ATOM  20437 2HG1 ILE A1285     -28.842   7.756   7.078  1.00  3.270          H  
ATOM  20438 1HG2 ILE A1285     -29.952   4.972   9.461  1.00  3.270          H  
ATOM  20439 2HG2 ILE A1285     -30.420   3.873   8.164  1.00  3.270          H  
ATOM  20440 3HG2 ILE A1285     -28.707   4.253   8.437  1.00  3.270          H  
ATOM  20441 1HD1 ILE A1285     -28.445   8.518   9.327  1.00  3.270          H  
ATOM  20442 2HD1 ILE A1285     -30.173   8.169   9.074  1.00  3.270          H  
ATOM  20443 3HD1 ILE A1285     -29.162   7.042  10.000  1.00  3.270          H  
ATOM  20444  N   PRO A1286     -29.913   3.043   5.365  1.00  2.390          N  
ATOM  20445  CA  PRO A1286     -30.663   1.872   4.955  1.00  2.720          C  
ATOM  20446  C   PRO A1286     -31.531   1.369   6.089  1.00  2.340          C  
ATOM  20447  O   PRO A1286     -31.184   1.540   7.256  1.00  2.630          O  
ATOM  20448  CB  PRO A1286     -29.564   0.870   4.594  1.00  4.080          C  
ATOM  20449  CG  PRO A1286     -28.379   1.296   5.407  1.00  4.080          C  
ATOM  20450  CD  PRO A1286     -28.467   2.796   5.509  1.00  4.080          C  
ATOM  20451  HA  PRO A1286     -31.275   2.126   4.077  1.00  3.260          H  
ATOM  20452 1HB  PRO A1286     -29.890  -0.157   4.848  1.00  4.900          H  
ATOM  20453 2HB  PRO A1286     -29.360   0.880   3.513  1.00  4.900          H  
ATOM  20454 1HG  PRO A1286     -28.389   0.793   6.389  1.00  4.900          H  
ATOM  20455 2HG  PRO A1286     -27.472   0.983   4.896  1.00  4.900          H  
ATOM  20456 1HD  PRO A1286     -28.107   3.063   6.506  1.00  4.900          H  
ATOM  20457 2HD  PRO A1286     -27.895   3.288   4.697  1.00  4.900          H  
ATOM  20458  N   ARG A1287     -32.617   0.690   5.745  1.00  2.360          N  
ATOM  20459  CA  ARG A1287     -33.499   0.105   6.746  1.00  2.430          C  
ATOM  20460  C   ARG A1287     -33.049  -1.289   7.164  1.00  2.520          C  
ATOM  20461  O   ARG A1287     -33.167  -1.664   8.332  1.00  3.160          O  
ATOM  20462  CB  ARG A1287     -34.928   0.042   6.225  1.00  3.370          C  
ATOM  20463  CG  ARG A1287     -35.951  -0.529   7.209  1.00  3.370          C  
ATOM  20464  CD  ARG A1287     -37.350  -0.463   6.674  1.00  3.370          C  
ATOM  20465  NE  ARG A1287     -37.542  -1.300   5.480  1.00  3.370          N  
ATOM  20466  CZ  ARG A1287     -37.775  -2.638   5.478  1.00  3.370          C  
ATOM  20467  NH1 ARG A1287     -37.848  -3.316   6.609  1.00  3.370          N  
ATOM  20468  NH2 ARG A1287     -37.932  -3.270   4.325  1.00  3.370          N  
ATOM  20469  H   ARG A1287     -32.848   0.604   4.766  1.00  2.830          H  
ATOM  20470  HA  ARG A1287     -33.488   0.747   7.627  1.00  2.920          H  
ATOM  20471 1HB  ARG A1287     -35.254   1.045   5.954  1.00  4.050          H  
ATOM  20472 2HB  ARG A1287     -34.956  -0.567   5.324  1.00  4.050          H  
ATOM  20473 1HG  ARG A1287     -35.712  -1.569   7.419  1.00  4.050          H  
ATOM  20474 2HG  ARG A1287     -35.911   0.042   8.137  1.00  4.050          H  
ATOM  20475 1HD  ARG A1287     -38.052  -0.785   7.442  1.00  4.050          H  
ATOM  20476 2HD  ARG A1287     -37.576   0.568   6.401  1.00  4.050          H  
ATOM  20477  HE  ARG A1287     -37.507  -0.834   4.580  1.00  4.050          H  
ATOM  20478 1HH1 ARG A1287     -37.730  -2.847   7.494  1.00  4.050          H  
ATOM  20479 2HH1 ARG A1287     -38.023  -4.312   6.592  1.00  4.050          H  
ATOM  20480 1HH2 ARG A1287     -37.878  -2.756   3.455  1.00  4.050          H  
ATOM  20481 2HH2 ARG A1287     -38.106  -4.264   4.309  1.00  4.050          H  
ATOM  20482  N   VAL A1288     -32.597  -2.081   6.200  1.00  2.410          N  
ATOM  20483  CA  VAL A1288     -32.219  -3.454   6.476  1.00  2.680          C  
ATOM  20484  C   VAL A1288     -30.727  -3.644   6.299  1.00  2.090          C  
ATOM  20485  O   VAL A1288     -30.190  -3.444   5.211  1.00  2.280          O  
ATOM  20486  CB  VAL A1288     -32.984  -4.408   5.541  1.00  3.640          C  
ATOM  20487  CG1 VAL A1288     -32.573  -5.865   5.798  1.00  3.640          C  
ATOM  20488  CG2 VAL A1288     -34.480  -4.214   5.764  1.00  3.640          C  
ATOM  20489  H   VAL A1288     -32.497  -1.711   5.269  1.00  2.890          H  
ATOM  20490  HA  VAL A1288     -32.478  -3.691   7.509  1.00  3.220          H  
ATOM  20491  HB  VAL A1288     -32.734  -4.176   4.507  1.00  4.370          H  
ATOM  20492 1HG1 VAL A1288     -33.122  -6.518   5.122  1.00  4.370          H  
ATOM  20493 2HG1 VAL A1288     -31.501  -5.995   5.624  1.00  4.370          H  
ATOM  20494 3HG1 VAL A1288     -32.804  -6.134   6.828  1.00  4.370          H  
ATOM  20495 1HG2 VAL A1288     -35.036  -4.872   5.102  1.00  4.370          H  
ATOM  20496 2HG2 VAL A1288     -34.723  -4.447   6.800  1.00  4.370          H  
ATOM  20497 3HG2 VAL A1288     -34.749  -3.186   5.555  1.00  4.370          H  
ATOM  20498  N   ASN A1289     -30.070  -4.043   7.377  1.00  2.170          N  
ATOM  20499  CA  ASN A1289     -28.635  -4.245   7.373  1.00  2.240          C  
ATOM  20500  C   ASN A1289     -28.258  -5.704   7.174  1.00  2.040          C  
ATOM  20501  O   ASN A1289     -29.005  -6.613   7.544  1.00  2.550          O  
ATOM  20502  CB  ASN A1289     -28.033  -3.714   8.652  1.00  3.110          C  
ATOM  20503  CG  ASN A1289     -28.184  -2.229   8.767  1.00  3.110          C  
ATOM  20504  OD1 ASN A1289     -28.097  -1.491   7.781  1.00  3.110          O  
ATOM  20505  ND2 ASN A1289     -28.411  -1.769   9.968  1.00  3.110          N  
ATOM  20506  H   ASN A1289     -30.595  -4.193   8.228  1.00  2.600          H  
ATOM  20507  HA  ASN A1289     -28.210  -3.688   6.535  1.00  2.690          H  
ATOM  20508 1HB  ASN A1289     -28.512  -4.188   9.507  1.00  3.730          H  
ATOM  20509 2HB  ASN A1289     -26.973  -3.968   8.693  1.00  3.730          H  
ATOM  20510 1HD2 ASN A1289     -28.527  -0.784  10.110  1.00  3.730          H  
ATOM  20511 2HD2 ASN A1289     -28.474  -2.395  10.746  1.00  3.730          H  
ATOM  20512  N   ILE A1290     -27.053  -5.913   6.674  1.00  1.930          N  
ATOM  20513  CA  ILE A1290     -26.462  -7.227   6.538  1.00  1.950          C  
ATOM  20514  C   ILE A1290     -25.683  -7.500   7.804  1.00  1.760          C  
ATOM  20515  O   ILE A1290     -24.667  -6.860   8.058  1.00  2.480          O  
ATOM  20516  CB  ILE A1290     -25.480  -7.245   5.354  1.00  2.720          C  
ATOM  20517  CG1 ILE A1290     -26.224  -6.894   4.051  1.00  2.720          C  
ATOM  20518  CG2 ILE A1290     -24.743  -8.595   5.286  1.00  2.720          C  
ATOM  20519  CD1 ILE A1290     -25.306  -6.593   2.880  1.00  2.720          C  
ATOM  20520  H   ILE A1290     -26.515  -5.107   6.389  1.00  2.320          H  
ATOM  20521  HA  ILE A1290     -27.243  -7.978   6.414  1.00  2.340          H  
ATOM  20522  HB  ILE A1290     -24.757  -6.487   5.505  1.00  3.270          H  
ATOM  20523 1HG1 ILE A1290     -26.872  -7.726   3.781  1.00  3.270          H  
ATOM  20524 2HG1 ILE A1290     -26.845  -6.017   4.222  1.00  3.270          H  
ATOM  20525 1HG2 ILE A1290     -24.024  -8.597   4.479  1.00  3.270          H  
ATOM  20526 2HG2 ILE A1290     -24.214  -8.767   6.209  1.00  3.270          H  
ATOM  20527 3HG2 ILE A1290     -25.461  -9.399   5.128  1.00  3.270          H  
ATOM  20528 1HD1 ILE A1290     -25.911  -6.348   2.006  1.00  3.270          H  
ATOM  20529 2HD1 ILE A1290     -24.671  -5.741   3.132  1.00  3.270          H  
ATOM  20530 3HD1 ILE A1290     -24.687  -7.451   2.648  1.00  3.270          H  
ATOM  20531  N   ARG A1291     -26.150  -8.445   8.607  1.00  1.780          N  
ATOM  20532  CA  ARG A1291     -25.481  -8.711   9.867  1.00  2.450          C  
ATOM  20533  C   ARG A1291     -24.016  -9.102   9.676  1.00  2.340          C  
ATOM  20534  O   ARG A1291     -23.113  -8.546  10.315  1.00  2.430          O  
ATOM  20535  CB  ARG A1291     -26.219  -9.816  10.614  1.00  3.160          C  
ATOM  20536  CG  ARG A1291     -25.587 -10.269  11.916  1.00  3.160          C  
ATOM  20537  CD  ARG A1291     -25.619  -9.226  12.967  1.00  3.160          C  
ATOM  20538  NE  ARG A1291     -24.937  -9.681  14.148  1.00  3.160          N  
ATOM  20539  CZ  ARG A1291     -23.604  -9.573  14.358  1.00  3.160          C  
ATOM  20540  NH1 ARG A1291     -22.805  -9.019  13.459  1.00  3.160          N  
ATOM  20541  NH2 ARG A1291     -23.080 -10.035  15.469  1.00  3.160          N  
ATOM  20542  H   ARG A1291     -26.996  -8.938   8.351  1.00  2.140          H  
ATOM  20543  HA  ARG A1291     -25.521  -7.798  10.457  1.00  2.940          H  
ATOM  20544 1HB  ARG A1291     -27.230  -9.480  10.840  1.00  3.790          H  
ATOM  20545 2HB  ARG A1291     -26.304 -10.692   9.974  1.00  3.790          H  
ATOM  20546 1HG  ARG A1291     -26.145 -11.126  12.290  1.00  3.790          H  
ATOM  20547 2HG  ARG A1291     -24.554 -10.569  11.750  1.00  3.790          H  
ATOM  20548 1HD  ARG A1291     -25.147  -8.311  12.631  1.00  3.790          H  
ATOM  20549 2HD  ARG A1291     -26.655  -9.018  13.233  1.00  3.790          H  
ATOM  20550  HE  ARG A1291     -25.494 -10.118  14.871  1.00  3.790          H  
ATOM  20551 1HH1 ARG A1291     -23.168  -8.654  12.577  1.00  3.790          H  
ATOM  20552 2HH1 ARG A1291     -21.806  -8.961  13.653  1.00  3.790          H  
ATOM  20553 1HH2 ARG A1291     -23.657 -10.467  16.171  1.00  3.790          H  
ATOM  20554 2HH2 ARG A1291     -22.062  -9.959  15.615  1.00  3.790          H  
ATOM  20555  N   ASP A1292     -23.766 -10.056   8.781  1.00  2.670          N  
ATOM  20556  CA  ASP A1292     -22.399 -10.482   8.535  1.00  2.880          C  
ATOM  20557  C   ASP A1292     -21.800  -9.642   7.421  1.00  2.740          C  
ATOM  20558  O   ASP A1292     -21.631 -10.098   6.280  1.00  2.990          O  
ATOM  20559  CB  ASP A1292     -22.311 -11.968   8.203  1.00  3.950          C  
ATOM  20560  CG  ASP A1292     -20.853 -12.491   8.179  1.00  3.950          C  
ATOM  20561  OD1 ASP A1292     -19.959 -11.834   8.691  1.00  3.950          O  
ATOM  20562  OD2 ASP A1292     -20.664 -13.566   7.680  1.00  3.950          O  
ATOM  20563  H   ASP A1292     -24.528 -10.476   8.273  1.00  3.200          H  
ATOM  20564  HA  ASP A1292     -21.811 -10.309   9.435  1.00  3.460          H  
ATOM  20565 1HB  ASP A1292     -22.873 -12.539   8.941  1.00  4.740          H  
ATOM  20566 2HB  ASP A1292     -22.765 -12.150   7.230  1.00  4.740          H  
ATOM  20567  N   ALA A1293     -21.474  -8.402   7.752  1.00  2.900          N  
ATOM  20568  CA  ALA A1293     -20.974  -7.438   6.774  1.00  3.120          C  
ATOM  20569  C   ALA A1293     -19.528  -7.762   6.410  1.00  2.580          C  
ATOM  20570  O   ALA A1293     -18.595  -7.058   6.798  1.00  2.820          O  
ATOM  20571  CB  ALA A1293     -21.076  -6.038   7.326  1.00  4.280          C  
ATOM  20572  H   ALA A1293     -21.670  -8.137   8.723  1.00  3.480          H  
ATOM  20573  HA  ALA A1293     -21.584  -7.514   5.874  1.00  3.740          H  
ATOM  20574 1HB  ALA A1293     -20.723  -5.329   6.582  1.00  5.140          H  
ATOM  20575 2HB  ALA A1293     -22.120  -5.838   7.572  1.00  5.140          H  
ATOM  20576 3HB  ALA A1293     -20.473  -5.956   8.226  1.00  5.140          H  
ATOM  20577  N   THR A1294     -19.392  -8.826   5.632  1.00  2.330          N  
ATOM  20578  CA  THR A1294     -18.146  -9.447   5.207  1.00  2.030          C  
ATOM  20579  C   THR A1294     -17.167  -8.558   4.469  1.00  2.040          C  
ATOM  20580  O   THR A1294     -17.537  -7.779   3.577  1.00  2.560          O  
ATOM  20581  CB  THR A1294     -18.450 -10.694   4.332  1.00  2.960          C  
ATOM  20582  OG1 THR A1294     -19.201 -11.645   5.097  1.00  2.960          O  
ATOM  20583  CG2 THR A1294     -17.151 -11.370   3.851  1.00  2.960          C  
ATOM  20584  H   THR A1294     -20.260  -9.302   5.404  1.00  2.800          H  
ATOM  20585  HA  THR A1294     -17.650  -9.785   6.097  1.00  2.440          H  
ATOM  20586  HB  THR A1294     -19.039 -10.393   3.468  1.00  3.550          H  
ATOM  20587  HG1 THR A1294     -20.071 -11.277   5.339  1.00  3.550          H  
ATOM  20588 1HG2 THR A1294     -17.406 -12.242   3.254  1.00  3.550          H  
ATOM  20589 2HG2 THR A1294     -16.563 -10.695   3.241  1.00  3.550          H  
ATOM  20590 3HG2 THR A1294     -16.562 -11.684   4.709  1.00  3.550          H  
ATOM  20591  N   GLN A1295     -15.893  -8.679   4.864  1.00  2.000          N  
ATOM  20592  CA  GLN A1295     -14.808  -7.973   4.204  1.00  2.350          C  
ATOM  20593  C   GLN A1295     -13.648  -8.943   3.920  1.00  2.110          C  
ATOM  20594  O   GLN A1295     -13.377  -9.835   4.724  1.00  2.280          O  
ATOM  20595  CB  GLN A1295     -14.304  -6.824   5.087  1.00  3.150          C  
ATOM  20596  CG  GLN A1295     -15.352  -5.748   5.426  1.00  3.150          C  
ATOM  20597  CD  GLN A1295     -14.742  -4.558   6.169  1.00  3.150          C  
ATOM  20598  OE1 GLN A1295     -13.554  -4.246   5.994  1.00  3.150          O  
ATOM  20599  NE2 GLN A1295     -15.533  -3.897   7.013  1.00  3.150          N  
ATOM  20600  H   GLN A1295     -15.687  -9.300   5.658  1.00  2.400          H  
ATOM  20601  HA  GLN A1295     -15.171  -7.582   3.265  1.00  2.820          H  
ATOM  20602 1HB  GLN A1295     -13.945  -7.235   6.030  1.00  3.780          H  
ATOM  20603 2HB  GLN A1295     -13.462  -6.346   4.610  1.00  3.780          H  
ATOM  20604 1HG  GLN A1295     -15.844  -5.395   4.532  1.00  3.780          H  
ATOM  20605 2HG  GLN A1295     -16.095  -6.200   6.087  1.00  3.780          H  
ATOM  20606 1HE2 GLN A1295     -15.169  -3.116   7.528  1.00  3.780          H  
ATOM  20607 2HE2 GLN A1295     -16.487  -4.181   7.148  1.00  3.780          H  
ATOM  20608  N   THR A1296     -12.922  -8.755   2.815  1.00  2.190          N  
ATOM  20609  CA  THR A1296     -11.751  -9.569   2.543  1.00  2.260          C  
ATOM  20610  C   THR A1296     -10.610  -8.707   2.047  1.00  2.250          C  
ATOM  20611  O   THR A1296     -10.674  -7.473   2.053  1.00  2.460          O  
ATOM  20612  CB  THR A1296     -12.019 -10.711   1.541  1.00  3.140          C  
ATOM  20613  OG1 THR A1296     -10.873 -11.580   1.545  1.00  3.140          O  
ATOM  20614  CG2 THR A1296     -12.262 -10.172   0.115  1.00  3.140          C  
ATOM  20615  H   THR A1296     -13.157  -8.050   2.126  1.00  2.630          H  
ATOM  20616  HA  THR A1296     -11.423 -10.029   3.474  1.00  2.710          H  
ATOM  20617  HB  THR A1296     -12.892 -11.274   1.870  1.00  3.760          H  
ATOM  20618  HG1 THR A1296     -11.061 -12.385   1.036  1.00  3.760          H  
ATOM  20619 1HG2 THR A1296     -12.445 -11.005  -0.558  1.00  3.760          H  
ATOM  20620 2HG2 THR A1296     -13.121  -9.529   0.126  1.00  3.760          H  
ATOM  20621 3HG2 THR A1296     -11.407  -9.608  -0.253  1.00  3.760          H  
ATOM  20622  N   ARG A1297      -9.532  -9.348   1.644  1.00  2.360          N  
ATOM  20623  CA  ARG A1297      -8.368  -8.596   1.225  1.00  2.310          C  
ATOM  20624  C   ARG A1297      -8.333  -8.207  -0.247  1.00  2.320          C  
ATOM  20625  O   ARG A1297      -8.488  -9.043  -1.140  1.00  2.580          O  
ATOM  20626  CB  ARG A1297      -7.124  -9.386   1.551  1.00  3.250          C  
ATOM  20627  CG  ARG A1297      -6.892  -9.592   3.034  1.00  3.250          C  
ATOM  20628  CD  ARG A1297      -5.630 -10.311   3.284  1.00  3.250          C  
ATOM  20629  NE  ARG A1297      -5.396 -10.525   4.703  1.00  3.250          N  
ATOM  20630  CZ  ARG A1297      -4.833  -9.629   5.533  1.00  3.250          C  
ATOM  20631  NH1 ARG A1297      -4.469  -8.437   5.090  1.00  3.250          N  
ATOM  20632  NH2 ARG A1297      -4.631  -9.942   6.794  1.00  3.250          N  
ATOM  20633  H   ARG A1297      -9.562 -10.366   1.624  1.00  2.830          H  
ATOM  20634  HA  ARG A1297      -8.341  -7.675   1.805  1.00  2.770          H  
ATOM  20635 1HB  ARG A1297      -7.186 -10.371   1.084  1.00  3.900          H  
ATOM  20636 2HB  ARG A1297      -6.252  -8.878   1.139  1.00  3.900          H  
ATOM  20637 1HG  ARG A1297      -6.864  -8.626   3.532  1.00  3.900          H  
ATOM  20638 2HG  ARG A1297      -7.708 -10.188   3.451  1.00  3.900          H  
ATOM  20639 1HD  ARG A1297      -5.682 -11.295   2.806  1.00  3.900          H  
ATOM  20640 2HD  ARG A1297      -4.791  -9.761   2.865  1.00  3.900          H  
ATOM  20641  HE  ARG A1297      -5.630 -11.434   5.089  1.00  3.900          H  
ATOM  20642 1HH1 ARG A1297      -4.614  -8.187   4.126  1.00  3.900          H  
ATOM  20643 2HH1 ARG A1297      -4.036  -7.775   5.717  1.00  3.900          H  
ATOM  20644 1HH2 ARG A1297      -4.894 -10.869   7.168  1.00  3.900          H  
ATOM  20645 2HH2 ARG A1297      -4.186  -9.289   7.414  1.00  3.900          H  
ATOM  20646  N   VAL A1298      -8.103  -6.918  -0.473  1.00  2.260          N  
ATOM  20647  CA  VAL A1298      -7.913  -6.325  -1.785  1.00  2.390          C  
ATOM  20648  C   VAL A1298      -6.691  -5.434  -1.581  1.00  2.130          C  
ATOM  20649  O   VAL A1298      -6.403  -5.082  -0.439  1.00  2.200          O  
ATOM  20650  CB  VAL A1298      -9.153  -5.519  -2.253  1.00  3.290          C  
ATOM  20651  CG1 VAL A1298     -10.395  -6.438  -2.318  1.00  3.290          C  
ATOM  20652  CG2 VAL A1298      -9.411  -4.342  -1.337  1.00  3.290          C  
ATOM  20653  H   VAL A1298      -8.003  -6.313   0.330  1.00  2.710          H  
ATOM  20654  HA  VAL A1298      -7.684  -7.099  -2.519  1.00  2.870          H  
ATOM  20655  HB  VAL A1298      -8.972  -5.159  -3.248  1.00  3.950          H  
ATOM  20656 1HG1 VAL A1298     -11.252  -5.873  -2.677  1.00  3.950          H  
ATOM  20657 2HG1 VAL A1298     -10.198  -7.265  -2.994  1.00  3.950          H  
ATOM  20658 3HG1 VAL A1298     -10.620  -6.829  -1.324  1.00  3.950          H  
ATOM  20659 1HG2 VAL A1298     -10.269  -3.787  -1.695  1.00  3.950          H  
ATOM  20660 2HG2 VAL A1298      -9.614  -4.709  -0.334  1.00  3.950          H  
ATOM  20661 3HG2 VAL A1298      -8.552  -3.673  -1.308  1.00  3.950          H  
ATOM  20662  N   THR A1299      -5.983  -5.043  -2.633  1.00  2.240          N  
ATOM  20663  CA  THR A1299      -4.850  -4.131  -2.437  1.00  2.050          C  
ATOM  20664  C   THR A1299      -4.864  -2.946  -3.401  1.00  2.070          C  
ATOM  20665  O   THR A1299      -5.017  -3.120  -4.609  1.00  2.460          O  
ATOM  20666  CB  THR A1299      -3.509  -4.910  -2.544  1.00  2.950          C  
ATOM  20667  OG1 THR A1299      -3.474  -5.927  -1.540  1.00  2.950          O  
ATOM  20668  CG2 THR A1299      -2.326  -3.998  -2.321  1.00  2.950          C  
ATOM  20669  H   THR A1299      -6.228  -5.356  -3.560  1.00  2.690          H  
ATOM  20670  HA  THR A1299      -4.909  -3.720  -1.430  1.00  2.460          H  
ATOM  20671  HB  THR A1299      -3.429  -5.371  -3.527  1.00  3.540          H  
ATOM  20672  HG1 THR A1299      -4.155  -6.574  -1.731  1.00  3.540          H  
ATOM  20673 1HG2 THR A1299      -1.408  -4.574  -2.387  1.00  3.540          H  
ATOM  20674 2HG2 THR A1299      -2.307  -3.236  -3.067  1.00  3.540          H  
ATOM  20675 3HG2 THR A1299      -2.401  -3.541  -1.344  1.00  3.540          H  
ATOM  20676  N   ILE A1300      -4.650  -1.753  -2.851  1.00  1.850          N  
ATOM  20677  CA  ILE A1300      -4.542  -0.509  -3.615  1.00  1.970          C  
ATOM  20678  C   ILE A1300      -3.380  -0.571  -4.589  1.00  2.040          C  
ATOM  20679  O   ILE A1300      -2.380  -1.228  -4.329  1.00  2.640          O  
ATOM  20680  CB  ILE A1300      -4.459   0.751  -2.700  1.00  2.710          C  
ATOM  20681  CG1 ILE A1300      -5.807   0.946  -1.993  1.00  2.710          C  
ATOM  20682  CG2 ILE A1300      -4.009   2.022  -3.471  1.00  2.710          C  
ATOM  20683  CD1 ILE A1300      -5.830   2.032  -0.927  1.00  2.710          C  
ATOM  20684  H   ILE A1300      -4.547  -1.717  -1.845  1.00  2.220          H  
ATOM  20685  HA  ILE A1300      -5.443  -0.397  -4.205  1.00  2.360          H  
ATOM  20686  HB  ILE A1300      -3.746   0.558  -1.914  1.00  3.250          H  
ATOM  20687 1HG1 ILE A1300      -6.551   1.186  -2.724  1.00  3.250          H  
ATOM  20688 2HG1 ILE A1300      -6.080   0.005  -1.512  1.00  3.250          H  
ATOM  20689 1HG2 ILE A1300      -3.939   2.866  -2.795  1.00  3.250          H  
ATOM  20690 2HG2 ILE A1300      -3.022   1.875  -3.910  1.00  3.250          H  
ATOM  20691 3HG2 ILE A1300      -4.727   2.255  -4.258  1.00  3.250          H  
ATOM  20692 1HD1 ILE A1300      -6.819   2.067  -0.487  1.00  3.250          H  
ATOM  20693 2HD1 ILE A1300      -5.116   1.817  -0.166  1.00  3.250          H  
ATOM  20694 3HD1 ILE A1300      -5.604   3.001  -1.356  1.00  3.250          H  
ATOM  20695  N   PHE A1301      -3.540   0.058  -5.741  1.00  2.020          N  
ATOM  20696  CA  PHE A1301      -2.480   0.071  -6.728  1.00  2.070          C  
ATOM  20697  C   PHE A1301      -1.083   0.277  -6.124  1.00  1.940          C  
ATOM  20698  O   PHE A1301      -0.844   1.162  -5.262  1.00  2.610          O  
ATOM  20699  CB  PHE A1301      -2.737   1.178  -7.750  1.00  2.880          C  
ATOM  20700  CG  PHE A1301      -1.650   1.281  -8.751  1.00  2.880          C  
ATOM  20701  CD1 PHE A1301      -1.579   0.420  -9.828  1.00  2.880          C  
ATOM  20702  CD2 PHE A1301      -0.664   2.239  -8.598  1.00  2.880          C  
ATOM  20703  CE1 PHE A1301      -0.542   0.515 -10.721  1.00  2.880          C  
ATOM  20704  CE2 PHE A1301       0.366   2.330  -9.488  1.00  2.880          C  
ATOM  20705  CZ  PHE A1301       0.427   1.472 -10.542  1.00  2.880          C  
ATOM  20706  H   PHE A1301      -4.401   0.552  -5.918  1.00  2.420          H  
ATOM  20707  HA  PHE A1301      -2.487  -0.889  -7.243  1.00  2.480          H  
ATOM  20708 1HB  PHE A1301      -3.669   0.986  -8.275  1.00  3.450          H  
ATOM  20709 2HB  PHE A1301      -2.835   2.139  -7.243  1.00  3.450          H  
ATOM  20710  HD1 PHE A1301      -2.347  -0.343  -9.962  1.00  3.450          H  
ATOM  20711  HD2 PHE A1301      -0.718   2.923  -7.751  1.00  3.450          H  
ATOM  20712  HE1 PHE A1301      -0.483  -0.168 -11.566  1.00  3.450          H  
ATOM  20713  HE2 PHE A1301       1.148   3.083  -9.366  1.00  3.450          H  
ATOM  20714  HZ  PHE A1301       1.248   1.555 -11.233  1.00  3.450          H  
ATOM  20715  N   ASN A1302      -0.163  -0.553  -6.628  1.00  1.940          N  
ATOM  20716  CA  ASN A1302       1.224  -0.579  -6.234  1.00  2.540          C  
ATOM  20717  C   ASN A1302       2.092  -0.989  -7.409  1.00  2.550          C  
ATOM  20718  O   ASN A1302       1.588  -1.342  -8.476  1.00  2.980          O  
ATOM  20719  CB  ASN A1302       1.375  -1.530  -5.064  1.00  3.320          C  
ATOM  20720  CG  ASN A1302       0.984  -2.943  -5.386  1.00  3.320          C  
ATOM  20721  OD1 ASN A1302       1.800  -3.769  -5.812  1.00  3.320          O  
ATOM  20722  ND2 ASN A1302      -0.282  -3.238  -5.207  1.00  3.320          N  
ATOM  20723  H   ASN A1302      -0.457  -1.240  -7.310  1.00  2.330          H  
ATOM  20724  HA  ASN A1302       1.530   0.417  -5.933  1.00  3.050          H  
ATOM  20725 1HB  ASN A1302       2.397  -1.511  -4.690  1.00  3.980          H  
ATOM  20726 2HB  ASN A1302       0.739  -1.207  -4.279  1.00  3.980          H  
ATOM  20727 1HD2 ASN A1302      -0.619  -4.157  -5.406  1.00  3.980          H  
ATOM  20728 2HD2 ASN A1302      -0.935  -2.518  -4.879  1.00  3.980          H  
ATOM  20729  N   GLU A1303       3.400  -0.941  -7.204  1.00  2.540          N  
ATOM  20730  CA  GLU A1303       4.371  -1.263  -8.237  1.00  2.760          C  
ATOM  20731  C   GLU A1303       5.382  -2.228  -7.614  1.00  2.800          C  
ATOM  20732  O   GLU A1303       5.597  -2.173  -6.403  1.00  3.100          O  
ATOM  20733  CB  GLU A1303       5.014   0.051  -8.725  1.00  3.780          C  
ATOM  20734  CG  GLU A1303       3.964   1.100  -9.288  1.00  3.780          C  
ATOM  20735  CD  GLU A1303       4.542   2.436  -9.807  1.00  3.780          C  
ATOM  20736  OE1 GLU A1303       5.695   2.715  -9.565  1.00  3.780          O  
ATOM  20737  OE2 GLU A1303       3.838   3.150 -10.462  1.00  3.780          O  
ATOM  20738  H   GLU A1303       3.741  -0.667  -6.293  1.00  3.050          H  
ATOM  20739  HA  GLU A1303       3.874  -1.764  -9.070  1.00  3.310          H  
ATOM  20740 1HB  GLU A1303       5.570   0.516  -7.911  1.00  4.530          H  
ATOM  20741 2HB  GLU A1303       5.719  -0.179  -9.521  1.00  4.530          H  
ATOM  20742 1HG  GLU A1303       3.395   0.623 -10.080  1.00  4.530          H  
ATOM  20743 2HG  GLU A1303       3.265   1.337  -8.496  1.00  4.530          H  
ATOM  20744  N   GLN A1304       6.007  -3.103  -8.413  1.00  2.940          N  
ATOM  20745  CA  GLN A1304       6.993  -4.044  -7.857  1.00  3.000          C  
ATOM  20746  C   GLN A1304       8.255  -3.335  -7.375  1.00  2.830          C  
ATOM  20747  O   GLN A1304       8.833  -3.690  -6.346  1.00  3.280          O  
ATOM  20748  CB  GLN A1304       7.363  -5.092  -8.910  1.00  4.180          C  
ATOM  20749  CG  GLN A1304       6.210  -6.007  -9.296  1.00  4.180          C  
ATOM  20750  CD  GLN A1304       5.270  -5.353 -10.304  1.00  4.180          C  
ATOM  20751  OE1 GLN A1304       5.479  -4.195 -10.710  1.00  4.180          O  
ATOM  20752  NE2 GLN A1304       4.235  -6.071 -10.699  1.00  4.180          N  
ATOM  20753  H   GLN A1304       5.778  -3.132  -9.406  1.00  3.530          H  
ATOM  20754  HA  GLN A1304       6.542  -4.547  -7.001  1.00  3.600          H  
ATOM  20755 1HB  GLN A1304       7.735  -4.600  -9.807  1.00  5.010          H  
ATOM  20756 2HB  GLN A1304       8.170  -5.715  -8.525  1.00  5.010          H  
ATOM  20757 1HG  GLN A1304       6.612  -6.916  -9.743  1.00  5.010          H  
ATOM  20758 2HG  GLN A1304       5.637  -6.251  -8.401  1.00  5.010          H  
ATOM  20759 1HE2 GLN A1304       3.580  -5.693 -11.356  1.00  5.010          H  
ATOM  20760 2HE2 GLN A1304       4.101  -6.997 -10.342  1.00  5.010          H  
ATOM  20761  N   LYS A1305       8.686  -2.353  -8.151  1.00  2.650          N  
ATOM  20762  CA  LYS A1305       9.824  -1.507  -7.825  1.00  3.130          C  
ATOM  20763  C   LYS A1305       9.334  -0.113  -8.129  1.00  2.960          C  
ATOM  20764  O   LYS A1305       9.140   0.710  -7.233  1.00  3.180          O  
ATOM  20765  CB  LYS A1305      11.063  -1.881  -8.640  1.00  4.190          C  
ATOM  20766  CG  LYS A1305      11.646  -3.240  -8.285  1.00  4.190          C  
ATOM  20767  CD  LYS A1305      12.878  -3.563  -9.113  1.00  4.190          C  
ATOM  20768  CE  LYS A1305      13.437  -4.932  -8.749  1.00  4.190          C  
ATOM  20769  NZ  LYS A1305      14.622  -5.291  -9.577  1.00  4.190          N  
ATOM  20770  H   LYS A1305       8.150  -2.159  -8.982  1.00  3.180          H  
ATOM  20771  HA  LYS A1305      10.048  -1.574  -6.759  1.00  3.760          H  
ATOM  20772 1HB  LYS A1305      10.821  -1.897  -9.700  1.00  5.030          H  
ATOM  20773 2HB  LYS A1305      11.837  -1.127  -8.491  1.00  5.030          H  
ATOM  20774 1HG  LYS A1305      11.906  -3.251  -7.226  1.00  5.030          H  
ATOM  20775 2HG  LYS A1305      10.897  -4.011  -8.459  1.00  5.030          H  
ATOM  20776 1HD  LYS A1305      12.622  -3.550 -10.172  1.00  5.030          H  
ATOM  20777 2HD  LYS A1305      13.644  -2.808  -8.932  1.00  5.030          H  
ATOM  20778 1HE  LYS A1305      13.726  -4.930  -7.699  1.00  5.030          H  
ATOM  20779 2HE  LYS A1305      12.660  -5.682  -8.900  1.00  5.030          H  
ATOM  20780 1HZ  LYS A1305      14.958  -6.204  -9.305  1.00  5.030          H  
ATOM  20781 2HZ  LYS A1305      14.361  -5.307 -10.554  1.00  5.030          H  
ATOM  20782 3HZ  LYS A1305      15.354  -4.609  -9.437  1.00  5.030          H  
ATOM  20783  N   THR A1306       9.084   0.109  -9.418  1.00  3.080          N  
ATOM  20784  CA  THR A1306       8.435   1.302  -9.915  1.00  3.210          C  
ATOM  20785  C   THR A1306       8.132   1.184 -11.392  1.00  2.950          C  
ATOM  20786  O   THR A1306       8.842   0.500 -12.135  1.00  3.230          O  
ATOM  20787  CB  THR A1306       9.163   2.614  -9.674  1.00  4.440          C  
ATOM  20788  OG1 THR A1306       8.294   3.651 -10.180  1.00  4.440          O  
ATOM  20789  CG2 THR A1306      10.494   2.651 -10.393  1.00  4.440          C  
ATOM  20790  H   THR A1306       9.326  -0.604 -10.087  1.00  3.700          H  
ATOM  20791  HA  THR A1306       7.496   1.388  -9.391  1.00  3.850          H  
ATOM  20792  HB  THR A1306       9.315   2.766  -8.610  1.00  5.330          H  
ATOM  20793  HG1 THR A1306       7.421   3.600  -9.693  1.00  5.330          H  
ATOM  20794 1HG2 THR A1306      10.969   3.615 -10.216  1.00  5.330          H  
ATOM  20795 2HG2 THR A1306      11.131   1.854 -10.016  1.00  5.330          H  
ATOM  20796 3HG2 THR A1306      10.349   2.522 -11.463  1.00  5.330          H  
ATOM  20797  N   LEU A1307       7.095   1.874 -11.822  1.00  2.850          N  
ATOM  20798  CA  LEU A1307       6.756   1.956 -13.234  1.00  2.970          C  
ATOM  20799  C   LEU A1307       7.105   3.321 -13.837  1.00  2.730          C  
ATOM  20800  O   LEU A1307       6.716   3.621 -14.973  1.00  3.050          O  
ATOM  20801  CB  LEU A1307       5.269   1.650 -13.426  1.00  4.110          C  
ATOM  20802  CG  LEU A1307       4.788   0.251 -12.927  1.00  4.110          C  
ATOM  20803  CD1 LEU A1307       3.299   0.169 -13.129  1.00  4.110          C  
ATOM  20804  CD2 LEU A1307       5.509  -0.889 -13.650  1.00  4.110          C  
ATOM  20805  H   LEU A1307       6.541   2.374 -11.122  1.00  3.420          H  
ATOM  20806  HA  LEU A1307       7.344   1.221 -13.774  1.00  3.560          H  
ATOM  20807 1HB  LEU A1307       4.694   2.410 -12.891  1.00  4.930          H  
ATOM  20808 2HB  LEU A1307       5.036   1.724 -14.485  1.00  4.930          H  
ATOM  20809  HG  LEU A1307       4.986   0.167 -11.868  1.00  4.930          H  
ATOM  20810 1HD1 LEU A1307       2.928  -0.784 -12.753  1.00  4.930          H  
ATOM  20811 2HD1 LEU A1307       2.837   0.979 -12.587  1.00  4.930          H  
ATOM  20812 3HD1 LEU A1307       3.066   0.259 -14.187  1.00  4.930          H  
ATOM  20813 1HD2 LEU A1307       5.140  -1.843 -13.269  1.00  4.930          H  
ATOM  20814 2HD2 LEU A1307       5.314  -0.827 -14.720  1.00  4.930          H  
ATOM  20815 3HD2 LEU A1307       6.580  -0.836 -13.475  1.00  4.930          H  
ATOM  20816  N   ARG A1308       7.833   4.151 -13.083  1.00  2.470          N  
ATOM  20817  CA  ARG A1308       8.211   5.489 -13.535  1.00  2.570          C  
ATOM  20818  C   ARG A1308       9.682   5.790 -13.266  1.00  2.030          C  
ATOM  20819  O   ARG A1308      10.277   5.265 -12.325  1.00  1.900          O  
ATOM  20820  CB  ARG A1308       7.357   6.554 -12.851  1.00  3.560          C  
ATOM  20821  CG  ARG A1308       5.851   6.491 -13.152  1.00  3.560          C  
ATOM  20822  CD  ARG A1308       5.520   6.876 -14.558  1.00  3.560          C  
ATOM  20823  NE  ARG A1308       4.084   6.880 -14.783  1.00  3.560          N  
ATOM  20824  CZ  ARG A1308       3.348   5.804 -15.159  1.00  3.560          C  
ATOM  20825  NH1 ARG A1308       3.911   4.621 -15.358  1.00  3.560          N  
ATOM  20826  NH2 ARG A1308       2.038   5.942 -15.329  1.00  3.560          N  
ATOM  20827  H   ARG A1308       8.121   3.843 -12.152  1.00  2.960          H  
ATOM  20828  HA  ARG A1308       8.058   5.545 -14.610  1.00  3.080          H  
ATOM  20829 1HB  ARG A1308       7.474   6.460 -11.772  1.00  4.270          H  
ATOM  20830 2HB  ARG A1308       7.717   7.544 -13.132  1.00  4.270          H  
ATOM  20831 1HG  ARG A1308       5.477   5.488 -12.965  1.00  4.270          H  
ATOM  20832 2HG  ARG A1308       5.333   7.186 -12.492  1.00  4.270          H  
ATOM  20833 1HD  ARG A1308       5.893   7.882 -14.750  1.00  4.270          H  
ATOM  20834 2HD  ARG A1308       5.973   6.190 -15.263  1.00  4.270          H  
ATOM  20835  HE  ARG A1308       3.596   7.756 -14.648  1.00  4.270          H  
ATOM  20836 1HH1 ARG A1308       4.929   4.474 -15.238  1.00  4.270          H  
ATOM  20837 2HH1 ARG A1308       3.344   3.837 -15.636  1.00  4.270          H  
ATOM  20838 1HH2 ARG A1308       1.599   6.841 -15.179  1.00  4.270          H  
ATOM  20839 2HH2 ARG A1308       1.476   5.152 -15.610  1.00  4.270          H  
ATOM  20840  N   THR A1309      10.265   6.655 -14.086  1.00  2.030          N  
ATOM  20841  CA  THR A1309      11.643   7.059 -13.861  1.00  1.650          C  
ATOM  20842  C   THR A1309      11.705   8.354 -13.070  1.00  1.620          C  
ATOM  20843  O   THR A1309      11.204   9.390 -13.506  1.00  2.240          O  
ATOM  20844  CB  THR A1309      12.381   7.224 -15.204  1.00  2.460          C  
ATOM  20845  OG1 THR A1309      12.396   5.961 -15.886  1.00  2.460          O  
ATOM  20846  CG2 THR A1309      13.823   7.699 -14.988  1.00  2.460          C  
ATOM  20847  H   THR A1309       9.746   7.056 -14.854  1.00  2.440          H  
ATOM  20848  HA  THR A1309      12.147   6.284 -13.285  1.00  1.980          H  
ATOM  20849  HB  THR A1309      11.852   7.955 -15.818  1.00  2.950          H  
ATOM  20850  HG1 THR A1309      11.494   5.689 -16.071  1.00  2.950          H  
ATOM  20851 1HG2 THR A1309      14.330   7.807 -15.937  1.00  2.950          H  
ATOM  20852 2HG2 THR A1309      13.825   8.658 -14.481  1.00  2.950          H  
ATOM  20853 3HG2 THR A1309      14.346   6.968 -14.389  1.00  2.950          H  
ATOM  20854  N   SER A1310      12.353   8.284 -11.918  1.00  1.200          N  
ATOM  20855  CA  SER A1310      12.530   9.415 -11.025  1.00  1.260          C  
ATOM  20856  C   SER A1310      13.307  10.539 -11.709  1.00  1.120          C  
ATOM  20857  O   SER A1310      14.268  10.254 -12.436  1.00  1.110          O  
ATOM  20858  CB  SER A1310      13.286   8.978  -9.783  1.00  1.740          C  
ATOM  20859  OG  SER A1310      13.613  10.086  -8.961  1.00  1.740          O  
ATOM  20860  H   SER A1310      12.698   7.379 -11.635  1.00  1.440          H  
ATOM  20861  HA  SER A1310      11.540   9.739 -10.725  1.00  1.510          H  
ATOM  20862 1HB  SER A1310      12.677   8.273  -9.218  1.00  2.090          H  
ATOM  20863 2HB  SER A1310      14.196   8.456 -10.076  1.00  2.090          H  
ATOM  20864  HG  SER A1310      14.138   9.713  -8.198  1.00  2.090          H  
ATOM  20865  N   PRO A1311      12.960  11.822 -11.477  1.00  1.120          N  
ATOM  20866  CA  PRO A1311      13.651  12.994 -11.981  1.00  1.060          C  
ATOM  20867  C   PRO A1311      15.154  12.930 -11.761  1.00  0.940          C  
ATOM  20868  O   PRO A1311      15.915  13.426 -12.590  1.00  0.880          O  
ATOM  20869  CB  PRO A1311      13.033  14.110 -11.141  1.00  1.590          C  
ATOM  20870  CG  PRO A1311      11.639  13.631 -10.855  1.00  1.590          C  
ATOM  20871  CD  PRO A1311      11.756  12.149 -10.664  1.00  1.590          C  
ATOM  20872  HA  PRO A1311      13.417  13.121 -13.046  1.00  1.270          H  
ATOM  20873 1HB  PRO A1311      13.621  14.268 -10.221  1.00  1.910          H  
ATOM  20874 2HB  PRO A1311      13.056  15.037 -11.695  1.00  1.910          H  
ATOM  20875 1HG  PRO A1311      11.243  14.121  -9.955  1.00  1.910          H  
ATOM  20876 2HG  PRO A1311      10.956  13.895 -11.683  1.00  1.910          H  
ATOM  20877 1HD  PRO A1311      11.898  11.897  -9.598  1.00  1.910          H  
ATOM  20878 2HD  PRO A1311      10.836  11.709 -11.094  1.00  1.910          H  
ATOM  20879  N   GLU A1312      15.592  12.297 -10.664  1.00  0.970          N  
ATOM  20880  CA  GLU A1312      17.015  12.208 -10.385  1.00  0.900          C  
ATOM  20881  C   GLU A1312      17.753  11.354 -11.401  1.00  0.830          C  
ATOM  20882  O   GLU A1312      18.950  11.553 -11.615  1.00  0.730          O  
ATOM  20883  CB  GLU A1312      17.227  11.619  -9.003  1.00  1.290          C  
ATOM  20884  CG  GLU A1312      16.916  10.124  -8.914  1.00  1.290          C  
ATOM  20885  CD  GLU A1312      16.795   9.572  -7.526  1.00  1.290          C  
ATOM  20886  OE1 GLU A1312      17.763   9.555  -6.772  1.00  1.290          O  
ATOM  20887  OE2 GLU A1312      15.685   9.183  -7.200  1.00  1.290          O  
ATOM  20888  H   GLU A1312      14.946  11.881  -9.985  1.00  1.160          H  
ATOM  20889  HA  GLU A1312      17.436  13.212 -10.415  1.00  1.080          H  
ATOM  20890 1HB  GLU A1312      18.250  11.769  -8.717  1.00  1.550          H  
ATOM  20891 2HB  GLU A1312      16.613  12.150  -8.318  1.00  1.550          H  
ATOM  20892 1HG  GLU A1312      16.019   9.919  -9.455  1.00  1.550          H  
ATOM  20893 2HG  GLU A1312      17.723   9.583  -9.404  1.00  1.550          H  
ATOM  20894  N   LYS A1313      17.055  10.396 -12.023  1.00  0.930          N  
ATOM  20895  CA  LYS A1313      17.666   9.511 -12.983  1.00  0.910          C  
ATOM  20896  C   LYS A1313      17.701  10.239 -14.296  1.00  0.870          C  
ATOM  20897  O   LYS A1313      18.685  10.195 -15.033  1.00  0.860          O  
ATOM  20898  CB  LYS A1313      16.898   8.204 -13.098  1.00  1.280          C  
ATOM  20899  CG  LYS A1313      16.982   7.312 -11.878  1.00  1.280          C  
ATOM  20900  CD  LYS A1313      16.246   6.002 -12.123  1.00  1.280          C  
ATOM  20901  CE  LYS A1313      16.382   5.039 -10.954  1.00  1.280          C  
ATOM  20902  NZ  LYS A1313      15.662   3.761 -11.214  1.00  1.280          N  
ATOM  20903  H   LYS A1313      16.057  10.283 -11.848  1.00  1.120          H  
ATOM  20904  HA  LYS A1313      18.684   9.291 -12.671  1.00  1.090          H  
ATOM  20905 1HB  LYS A1313      15.860   8.436 -13.236  1.00  1.540          H  
ATOM  20906 2HB  LYS A1313      17.232   7.646 -13.971  1.00  1.540          H  
ATOM  20907 1HG  LYS A1313      18.015   7.136 -11.609  1.00  1.540          H  
ATOM  20908 2HG  LYS A1313      16.505   7.824 -11.046  1.00  1.540          H  
ATOM  20909 1HD  LYS A1313      15.187   6.210 -12.270  1.00  1.540          H  
ATOM  20910 2HD  LYS A1313      16.626   5.530 -13.025  1.00  1.540          H  
ATOM  20911 1HE  LYS A1313      17.436   4.823 -10.787  1.00  1.540          H  
ATOM  20912 2HE  LYS A1313      15.968   5.504 -10.059  1.00  1.540          H  
ATOM  20913 1HZ  LYS A1313      15.769   3.144 -10.422  1.00  1.540          H  
ATOM  20914 2HZ  LYS A1313      14.683   3.953 -11.366  1.00  1.540          H  
ATOM  20915 3HZ  LYS A1313      16.053   3.313 -12.044  1.00  1.540          H  
ATOM  20916  N   LEU A1314      16.647  10.999 -14.578  1.00  0.890          N  
ATOM  20917  CA  LEU A1314      16.647  11.716 -15.841  1.00  0.870          C  
ATOM  20918  C   LEU A1314      17.834  12.687 -15.862  1.00  0.830          C  
ATOM  20919  O   LEU A1314      18.506  12.840 -16.894  1.00  0.830          O  
ATOM  20920  CB  LEU A1314      15.323  12.455 -16.048  1.00  1.230          C  
ATOM  20921  CG  LEU A1314      14.049  11.596 -16.292  1.00  1.230          C  
ATOM  20922  CD1 LEU A1314      12.838  12.522 -16.297  1.00  1.230          C  
ATOM  20923  CD2 LEU A1314      14.148  10.837 -17.636  1.00  1.230          C  
ATOM  20924  H   LEU A1314      15.845  11.000 -13.936  1.00  1.070          H  
ATOM  20925  HA  LEU A1314      16.791  11.001 -16.635  1.00  1.040          H  
ATOM  20926 1HB  LEU A1314      15.150  13.062 -15.169  1.00  1.470          H  
ATOM  20927 2HB  LEU A1314      15.425  13.095 -16.887  1.00  1.470          H  
ATOM  20928  HG  LEU A1314      13.926  10.880 -15.475  1.00  1.470          H  
ATOM  20929 1HD1 LEU A1314      11.932  11.933 -16.453  1.00  1.470          H  
ATOM  20930 2HD1 LEU A1314      12.763  13.035 -15.348  1.00  1.470          H  
ATOM  20931 3HD1 LEU A1314      12.934  13.254 -17.101  1.00  1.470          H  
ATOM  20932 1HD2 LEU A1314      13.237  10.254 -17.782  1.00  1.470          H  
ATOM  20933 2HD2 LEU A1314      14.259  11.550 -18.460  1.00  1.470          H  
ATOM  20934 3HD2 LEU A1314      14.991  10.160 -17.630  1.00  1.470          H  
ATOM  20935  N   VAL A1315      18.104  13.304 -14.700  1.00  0.830          N  
ATOM  20936  CA  VAL A1315      19.231  14.208 -14.504  1.00  0.830          C  
ATOM  20937  C   VAL A1315      20.559  13.444 -14.550  1.00  0.830          C  
ATOM  20938  O   VAL A1315      21.483  13.840 -15.258  1.00  0.890          O  
ATOM  20939  CB  VAL A1315      19.071  14.977 -13.168  1.00  1.160          C  
ATOM  20940  CG1 VAL A1315      20.286  15.758 -12.865  1.00  1.160          C  
ATOM  20941  CG2 VAL A1315      17.887  15.961 -13.266  1.00  1.160          C  
ATOM  20942  H   VAL A1315      17.462  13.142 -13.917  1.00  1.000          H  
ATOM  20943  HA  VAL A1315      19.249  14.933 -15.310  1.00  1.000          H  
ATOM  20944  HB  VAL A1315      18.901  14.264 -12.364  1.00  1.390          H  
ATOM  20945 1HG1 VAL A1315      20.144  16.295 -11.930  1.00  1.390          H  
ATOM  20946 2HG1 VAL A1315      21.159  15.114 -12.777  1.00  1.390          H  
ATOM  20947 3HG1 VAL A1315      20.430  16.459 -13.671  1.00  1.390          H  
ATOM  20948 1HG2 VAL A1315      17.771  16.490 -12.326  1.00  1.390          H  
ATOM  20949 2HG2 VAL A1315      18.069  16.677 -14.054  1.00  1.390          H  
ATOM  20950 3HG2 VAL A1315      16.983  15.419 -13.481  1.00  1.390          H  
ATOM  20951  N   SER A1316      20.664  12.320 -13.833  1.00  0.800          N  
ATOM  20952  CA  SER A1316      21.907  11.550 -13.796  1.00  0.820          C  
ATOM  20953  C   SER A1316      22.347  11.112 -15.197  1.00  0.830          C  
ATOM  20954  O   SER A1316      23.548  11.116 -15.530  1.00  0.850          O  
ATOM  20955  CB  SER A1316      21.704  10.302 -12.960  1.00  1.140          C  
ATOM  20956  OG  SER A1316      21.429  10.615 -11.638  1.00  1.140          O  
ATOM  20957  H   SER A1316      19.893  12.012 -13.242  1.00  0.960          H  
ATOM  20958  HA  SER A1316      22.675  12.170 -13.342  1.00  0.980          H  
ATOM  20959 1HB  SER A1316      20.898   9.708 -13.380  1.00  1.370          H  
ATOM  20960 2HB  SER A1316      22.599   9.704 -12.999  1.00  1.370          H  
ATOM  20961  HG  SER A1316      20.502  10.916 -11.613  1.00  1.370          H  
ATOM  20962  N   ASP A1317      21.363  10.723 -16.009  1.00  0.860          N  
ATOM  20963  CA  ASP A1317      21.573  10.298 -17.379  1.00  0.940          C  
ATOM  20964  C   ASP A1317      21.977  11.493 -18.256  1.00  0.910          C  
ATOM  20965  O   ASP A1317      23.091  11.546 -18.788  1.00  0.970          O  
ATOM  20966  CB  ASP A1317      20.300   9.590 -17.885  1.00  1.280          C  
ATOM  20967  CG  ASP A1317      20.388   8.943 -19.282  1.00  1.280          C  
ATOM  20968  OD1 ASP A1317      21.394   9.091 -19.929  1.00  1.280          O  
ATOM  20969  OD2 ASP A1317      19.463   8.247 -19.649  1.00  1.280          O  
ATOM  20970  H   ASP A1317      20.409  10.699 -15.640  1.00  1.030          H  
ATOM  20971  HA  ASP A1317      22.379   9.568 -17.394  1.00  1.130          H  
ATOM  20972 1HB  ASP A1317      20.035   8.809 -17.169  1.00  1.540          H  
ATOM  20973 2HB  ASP A1317      19.479  10.304 -17.881  1.00  1.540          H  
ATOM  20974  N   LYS A1318      21.160  12.547 -18.317  1.00  0.870          N  
ATOM  20975  CA  LYS A1318      21.554  13.637 -19.204  1.00  0.880          C  
ATOM  20976  C   LYS A1318      22.871  14.320 -18.820  1.00  0.840          C  
ATOM  20977  O   LYS A1318      23.673  14.636 -19.701  1.00  0.920          O  
ATOM  20978  CB  LYS A1318      20.485  14.732 -19.280  1.00  1.230          C  
ATOM  20979  CG  LYS A1318      20.849  15.925 -20.233  1.00  1.230          C  
ATOM  20980  CD  LYS A1318      20.880  15.523 -21.705  1.00  1.230          C  
ATOM  20981  CE  LYS A1318      21.108  16.747 -22.591  1.00  1.230          C  
ATOM  20982  NZ  LYS A1318      21.217  16.389 -24.039  1.00  1.230          N  
ATOM  20983  H   LYS A1318      20.260  12.550 -17.829  1.00  1.040          H  
ATOM  20984  HA  LYS A1318      21.682  13.208 -20.196  1.00  1.060          H  
ATOM  20985 1HB  LYS A1318      19.549  14.319 -19.619  1.00  1.470          H  
ATOM  20986 2HB  LYS A1318      20.315  15.136 -18.279  1.00  1.470          H  
ATOM  20987 1HG  LYS A1318      20.144  16.708 -20.130  1.00  1.470          H  
ATOM  20988 2HG  LYS A1318      21.816  16.343 -19.963  1.00  1.470          H  
ATOM  20989 1HD  LYS A1318      21.688  14.813 -21.882  1.00  1.470          H  
ATOM  20990 2HD  LYS A1318      19.933  15.059 -21.975  1.00  1.470          H  
ATOM  20991 1HE  LYS A1318      20.274  17.440 -22.460  1.00  1.470          H  
ATOM  20992 2HE  LYS A1318      22.028  17.242 -22.277  1.00  1.470          H  
ATOM  20993 1HZ  LYS A1318      21.368  17.233 -24.579  1.00  1.470          H  
ATOM  20994 2HZ  LYS A1318      21.996  15.756 -24.174  1.00  1.470          H  
ATOM  20995 3HZ  LYS A1318      20.363  15.945 -24.343  1.00  1.470          H  
ATOM  20996  N   TRP A1319      23.096  14.577 -17.530  1.00  0.760          N  
ATOM  20997  CA  TRP A1319      24.295  15.303 -17.136  1.00  0.750          C  
ATOM  20998  C   TRP A1319      25.596  14.508 -17.119  1.00  0.760          C  
ATOM  20999  O   TRP A1319      26.649  15.061 -17.439  1.00  0.830          O  
ATOM  21000  CB  TRP A1319      24.115  15.896 -15.748  1.00  1.050          C  
ATOM  21001  CG  TRP A1319      23.169  17.039 -15.657  1.00  1.050          C  
ATOM  21002  CD1 TRP A1319      22.526  17.707 -16.667  1.00  1.050          C  
ATOM  21003  CD2 TRP A1319      22.777  17.692 -14.447  1.00  1.050          C  
ATOM  21004  NE1 TRP A1319      21.773  18.714 -16.145  1.00  1.050          N  
ATOM  21005  CE2 TRP A1319      21.915  18.717 -14.800  1.00  1.050          C  
ATOM  21006  CE3 TRP A1319      23.086  17.496 -13.096  1.00  1.050          C  
ATOM  21007  CZ2 TRP A1319      21.365  19.532 -13.874  1.00  1.050          C  
ATOM  21008  CZ3 TRP A1319      22.523  18.336 -12.160  1.00  1.050          C  
ATOM  21009  CH2 TRP A1319      21.680  19.331 -12.548  1.00  1.050          C  
ATOM  21010  H   TRP A1319      22.419  14.302 -16.815  1.00  0.910          H  
ATOM  21011  HA  TRP A1319      24.431  16.119 -17.842  1.00  0.900          H  
ATOM  21012 1HB  TRP A1319      23.739  15.117 -15.091  1.00  1.260          H  
ATOM  21013 2HB  TRP A1319      25.080  16.212 -15.362  1.00  1.260          H  
ATOM  21014  HD1 TRP A1319      22.602  17.481 -17.731  1.00  1.260          H  
ATOM  21015  HE1 TRP A1319      21.181  19.401 -16.664  1.00  1.260          H  
ATOM  21016  HE3 TRP A1319      23.750  16.709 -12.792  1.00  1.260          H  
ATOM  21017  HZ2 TRP A1319      20.705  20.318 -14.165  1.00  1.260          H  
ATOM  21018  HZ3 TRP A1319      22.769  18.181 -11.109  1.00  1.260          H  
ATOM  21019  HH2 TRP A1319      21.246  19.981 -11.804  1.00  1.260          H  
ATOM  21020  N   PHE A1320      25.558  13.225 -16.740  1.00  0.730          N  
ATOM  21021  CA  PHE A1320      26.803  12.490 -16.610  1.00  0.780          C  
ATOM  21022  C   PHE A1320      26.876  11.255 -17.501  1.00  0.830          C  
ATOM  21023  O   PHE A1320      27.921  10.603 -17.557  1.00  0.920          O  
ATOM  21024  CB  PHE A1320      26.941  12.057 -15.155  1.00  1.070          C  
ATOM  21025  CG  PHE A1320      26.753  13.214 -14.231  1.00  1.070          C  
ATOM  21026  CD1 PHE A1320      25.557  13.325 -13.572  1.00  1.070          C  
ATOM  21027  CD2 PHE A1320      27.703  14.198 -14.051  1.00  1.070          C  
ATOM  21028  CE1 PHE A1320      25.295  14.371 -12.762  1.00  1.070          C  
ATOM  21029  CE2 PHE A1320      27.445  15.262 -13.225  1.00  1.070          C  
ATOM  21030  CZ  PHE A1320      26.231  15.347 -12.582  1.00  1.070          C  
ATOM  21031  H   PHE A1320      24.700  12.754 -16.464  1.00  0.880          H  
ATOM  21032  HA  PHE A1320      27.629  13.147 -16.872  1.00  0.940          H  
ATOM  21033 1HB  PHE A1320      26.194  11.314 -14.935  1.00  1.290          H  
ATOM  21034 2HB  PHE A1320      27.927  11.623 -14.981  1.00  1.290          H  
ATOM  21035  HD1 PHE A1320      24.813  12.560 -13.724  1.00  1.290          H  
ATOM  21036  HD2 PHE A1320      28.663  14.132 -14.576  1.00  1.290          H  
ATOM  21037  HE1 PHE A1320      24.332  14.432 -12.264  1.00  1.290          H  
ATOM  21038  HE2 PHE A1320      28.202  16.036 -13.090  1.00  1.290          H  
ATOM  21039  HZ  PHE A1320      26.011  16.191 -11.931  1.00  1.290          H  
ATOM  21040  N   GLY A1321      25.769  10.882 -18.157  1.00  0.870          N  
ATOM  21041  CA  GLY A1321      25.733   9.659 -18.930  1.00  1.000          C  
ATOM  21042  C   GLY A1321      25.606   8.444 -18.021  1.00  1.060          C  
ATOM  21043  O   GLY A1321      26.095   7.359 -18.355  1.00  1.270          O  
ATOM  21044  H   GLY A1321      24.899  11.416 -18.153  1.00  1.040          H  
ATOM  21045 1HA  GLY A1321      24.876   9.697 -19.607  1.00  1.200          H  
ATOM  21046 2HA  GLY A1321      26.630   9.580 -19.542  1.00  1.200          H  
ATOM  21047  N   THR A1322      25.011   8.609 -16.831  1.00  1.030          N  
ATOM  21048  CA  THR A1322      24.913   7.455 -15.954  1.00  1.140          C  
ATOM  21049  C   THR A1322      23.696   6.644 -16.377  1.00  1.040          C  
ATOM  21050  O   THR A1322      22.559   7.123 -16.375  1.00  1.170          O  
ATOM  21051  CB  THR A1322      24.792   7.856 -14.472  1.00  1.550          C  
ATOM  21052  OG1 THR A1322      25.910   8.672 -14.094  1.00  1.550          O  
ATOM  21053  CG2 THR A1322      24.846   6.604 -13.619  1.00  1.550          C  
ATOM  21054  H   THR A1322      24.592   9.501 -16.554  1.00  1.240          H  
ATOM  21055  HA  THR A1322      25.797   6.831 -16.076  1.00  1.370          H  
ATOM  21056  HB  THR A1322      23.868   8.387 -14.308  1.00  1.860          H  
ATOM  21057  HG1 THR A1322      25.716   9.582 -14.340  1.00  1.860          H  
ATOM  21058 1HG2 THR A1322      24.777   6.885 -12.570  1.00  1.860          H  
ATOM  21059 2HG2 THR A1322      24.030   5.936 -13.868  1.00  1.860          H  
ATOM  21060 3HG2 THR A1322      25.791   6.092 -13.793  1.00  1.860          H  
ATOM  21061  N   GLN A1323      23.900   5.375 -16.682  1.00  1.210          N  
ATOM  21062  CA  GLN A1323      22.797   4.555 -17.166  1.00  1.230          C  
ATOM  21063  C   GLN A1323      21.919   3.998 -16.050  1.00  1.360          C  
ATOM  21064  O   GLN A1323      21.969   2.809 -15.719  1.00  1.620          O  
ATOM  21065  CB  GLN A1323      23.337   3.445 -18.071  1.00  1.710          C  
ATOM  21066  CG  GLN A1323      24.030   3.986 -19.323  1.00  1.710          C  
ATOM  21067  CD  GLN A1323      23.040   4.667 -20.244  1.00  1.710          C  
ATOM  21068  OE1 GLN A1323      22.142   4.005 -20.768  1.00  1.710          O  
ATOM  21069  NE2 GLN A1323      23.180   5.974 -20.434  1.00  1.710          N  
ATOM  21070  H   GLN A1323      24.838   4.999 -16.629  1.00  1.450          H  
ATOM  21071  HA  GLN A1323      22.157   5.191 -17.779  1.00  1.480          H  
ATOM  21072 1HB  GLN A1323      24.047   2.830 -17.520  1.00  2.060          H  
ATOM  21073 2HB  GLN A1323      22.517   2.803 -18.390  1.00  2.060          H  
ATOM  21074 1HG  GLN A1323      24.786   4.720 -19.036  1.00  2.060          H  
ATOM  21075 2HG  GLN A1323      24.493   3.162 -19.864  1.00  2.060          H  
ATOM  21076 1HE2 GLN A1323      22.530   6.472 -21.024  1.00  2.060          H  
ATOM  21077 2HE2 GLN A1323      23.924   6.481 -19.988  1.00  2.060          H  
ATOM  21078  N   LYS A1324      21.115   4.902 -15.478  1.00  1.620          N  
ATOM  21079  CA  LYS A1324      20.215   4.615 -14.354  1.00  2.240          C  
ATOM  21080  C   LYS A1324      18.843   4.106 -14.792  1.00  2.350          C  
ATOM  21081  O   LYS A1324      18.041   3.663 -13.963  1.00  3.010          O  
ATOM  21082  CB  LYS A1324      19.976   5.858 -13.495  1.00  2.890          C  
ATOM  21083  CG  LYS A1324      21.182   6.487 -12.803  1.00  2.890          C  
ATOM  21084  CD  LYS A1324      21.864   5.554 -11.767  1.00  2.890          C  
ATOM  21085  CE  LYS A1324      20.972   5.269 -10.550  1.00  2.890          C  
ATOM  21086  NZ  LYS A1324      21.716   4.546  -9.479  1.00  2.890          N  
ATOM  21087  H   LYS A1324      21.208   5.856 -15.844  1.00  1.940          H  
ATOM  21088  HA  LYS A1324      20.666   3.831 -13.749  1.00  2.690          H  
ATOM  21089 1HB  LYS A1324      19.538   6.638 -14.122  1.00  3.470          H  
ATOM  21090 2HB  LYS A1324      19.250   5.617 -12.746  1.00  3.470          H  
ATOM  21091 1HG  LYS A1324      21.895   6.785 -13.561  1.00  3.470          H  
ATOM  21092 2HG  LYS A1324      20.851   7.384 -12.284  1.00  3.470          H  
ATOM  21093 1HD  LYS A1324      22.160   4.618 -12.232  1.00  3.470          H  
ATOM  21094 2HD  LYS A1324      22.764   6.046 -11.403  1.00  3.470          H  
ATOM  21095 1HE  LYS A1324      20.592   6.209 -10.150  1.00  3.470          H  
ATOM  21096 2HE  LYS A1324      20.132   4.649 -10.856  1.00  3.470          H  
ATOM  21097 1HZ  LYS A1324      21.102   4.371  -8.697  1.00  3.470          H  
ATOM  21098 2HZ  LYS A1324      22.066   3.667  -9.834  1.00  3.470          H  
ATOM  21099 3HZ  LYS A1324      22.491   5.122  -9.175  1.00  3.470          H  
ATOM  21100  N   SER A1325      18.572   4.173 -16.086  1.00  1.950          N  
ATOM  21101  CA  SER A1325      17.284   3.791 -16.645  1.00  2.280          C  
ATOM  21102  C   SER A1325      17.499   3.113 -17.989  1.00  1.900          C  
ATOM  21103  O   SER A1325      18.622   3.066 -18.497  1.00  1.920          O  
ATOM  21104  CB  SER A1325      16.414   5.016 -16.821  1.00  3.060          C  
ATOM  21105  OG  SER A1325      16.932   5.837 -17.833  1.00  3.060          O  
ATOM  21106  H   SER A1325      19.278   4.551 -16.699  1.00  2.340          H  
ATOM  21107  HA  SER A1325      16.795   3.087 -15.971  1.00  2.740          H  
ATOM  21108 1HB  SER A1325      15.397   4.721 -17.063  1.00  3.670          H  
ATOM  21109 2HB  SER A1325      16.377   5.570 -15.883  1.00  3.670          H  
ATOM  21110  HG  SER A1325      16.390   6.630 -17.846  1.00  3.670          H  
ATOM  21111  N   ARG A1326      16.429   2.556 -18.558  1.00  1.870          N  
ATOM  21112  CA  ARG A1326      16.514   1.859 -19.843  1.00  1.840          C  
ATOM  21113  C   ARG A1326      15.444   2.378 -20.797  1.00  2.040          C  
ATOM  21114  O   ARG A1326      14.834   1.613 -21.543  1.00  2.350          O  
ATOM  21115  CB  ARG A1326      16.362   0.358 -19.637  1.00  2.590          C  
ATOM  21116  CG  ARG A1326      17.487  -0.285 -18.803  1.00  2.590          C  
ATOM  21117  CD  ARG A1326      18.820  -0.273 -19.466  1.00  2.590          C  
ATOM  21118  NE  ARG A1326      19.809  -0.929 -18.635  1.00  2.590          N  
ATOM  21119  CZ  ARG A1326      20.542  -0.322 -17.659  1.00  2.590          C  
ATOM  21120  NH1 ARG A1326      20.410   0.972 -17.386  1.00  2.590          N  
ATOM  21121  NH2 ARG A1326      21.410  -1.044 -16.964  1.00  2.590          N  
ATOM  21122  H   ARG A1326      15.536   2.619 -18.087  1.00  2.240          H  
ATOM  21123  HA  ARG A1326      17.481   2.068 -20.295  1.00  2.210          H  
ATOM  21124 1HB  ARG A1326      15.417   0.150 -19.138  1.00  3.110          H  
ATOM  21125 2HB  ARG A1326      16.339  -0.144 -20.605  1.00  3.110          H  
ATOM  21126 1HG  ARG A1326      17.579   0.230 -17.852  1.00  3.110          H  
ATOM  21127 2HG  ARG A1326      17.232  -1.326 -18.613  1.00  3.110          H  
ATOM  21128 1HD  ARG A1326      18.758  -0.812 -20.411  1.00  3.110          H  
ATOM  21129 2HD  ARG A1326      19.157   0.739 -19.655  1.00  3.110          H  
ATOM  21130  HE  ARG A1326      19.962  -1.917 -18.789  1.00  3.110          H  
ATOM  21131 1HH1 ARG A1326      19.753   1.573 -17.904  1.00  3.110          H  
ATOM  21132 2HH1 ARG A1326      20.982   1.404 -16.641  1.00  3.110          H  
ATOM  21133 1HH2 ARG A1326      21.521  -2.028 -17.159  1.00  3.110          H  
ATOM  21134 2HH2 ARG A1326      21.961  -0.608 -16.236  1.00  3.110          H  
ATOM  21135  N   ILE A1327      15.206   3.677 -20.722  1.00  2.000          N  
ATOM  21136  CA  ILE A1327      14.203   4.401 -21.494  1.00  2.370          C  
ATOM  21137  C   ILE A1327      14.415   4.393 -23.019  1.00  2.420          C  
ATOM  21138  O   ILE A1327      13.466   4.253 -23.790  1.00  3.230          O  
ATOM  21139  CB  ILE A1327      14.108   5.855 -20.994  1.00  3.170          C  
ATOM  21140  CG1 ILE A1327      13.572   5.904 -19.571  1.00  3.170          C  
ATOM  21141  CG2 ILE A1327      13.204   6.608 -21.870  1.00  3.170          C  
ATOM  21142  CD1 ILE A1327      13.730   7.268 -18.903  1.00  3.170          C  
ATOM  21143  H   ILE A1327      15.788   4.206 -20.080  1.00  2.400          H  
ATOM  21144  HA  ILE A1327      13.239   3.916 -21.301  1.00  2.840          H  
ATOM  21145  HB  ILE A1327      15.097   6.318 -20.999  1.00  3.800          H  
ATOM  21146 1HG1 ILE A1327      12.513   5.652 -19.586  1.00  3.800          H  
ATOM  21147 2HG1 ILE A1327      14.087   5.168 -18.972  1.00  3.800          H  
ATOM  21148 1HG2 ILE A1327      13.105   7.609 -21.549  1.00  3.800          H  
ATOM  21149 2HG2 ILE A1327      13.590   6.609 -22.867  1.00  3.800          H  
ATOM  21150 3HG2 ILE A1327      12.229   6.131 -21.849  1.00  3.800          H  
ATOM  21151 1HD1 ILE A1327      13.325   7.209 -17.915  1.00  3.800          H  
ATOM  21152 2HD1 ILE A1327      14.783   7.533 -18.848  1.00  3.800          H  
ATOM  21153 3HD1 ILE A1327      13.201   8.043 -19.439  1.00  3.800          H  
ATOM  21154  N   GLY A1328      15.652   4.638 -23.454  1.00  1.810          N  
ATOM  21155  CA  GLY A1328      15.977   4.714 -24.882  1.00  1.820          C  
ATOM  21156  C   GLY A1328      16.061   6.172 -25.323  1.00  1.720          C  
ATOM  21157  O   GLY A1328      15.362   7.028 -24.794  1.00  1.920          O  
ATOM  21158  H   GLY A1328      16.385   4.747 -22.771  1.00  2.170          H  
ATOM  21159 1HA  GLY A1328      16.929   4.213 -25.065  1.00  2.180          H  
ATOM  21160 2HA  GLY A1328      15.218   4.191 -25.461  1.00  2.180          H  
ATOM  21161  N   LYS A1329      16.893   6.479 -26.317  1.00  1.740          N  
ATOM  21162  CA  LYS A1329      17.078   7.882 -26.713  1.00  1.850          C  
ATOM  21163  C   LYS A1329      15.818   8.670 -27.099  1.00  1.690          C  
ATOM  21164  O   LYS A1329      15.652   9.808 -26.654  1.00  1.670          O  
ATOM  21165  CB  LYS A1329      18.082   7.976 -27.862  1.00  2.550          C  
ATOM  21166  CG  LYS A1329      18.382   9.412 -28.323  1.00  2.550          C  
ATOM  21167  CD  LYS A1329      19.443   9.432 -29.417  1.00  2.550          C  
ATOM  21168  CE  LYS A1329      19.717  10.850 -29.899  1.00  2.550          C  
ATOM  21169  NZ  LYS A1329      20.756  10.884 -30.970  1.00  2.550          N  
ATOM  21170  H   LYS A1329      17.435   5.750 -26.764  1.00  2.090          H  
ATOM  21171  HA  LYS A1329      17.520   8.398 -25.859  1.00  2.220          H  
ATOM  21172 1HB  LYS A1329      19.022   7.516 -27.561  1.00  3.060          H  
ATOM  21173 2HB  LYS A1329      17.704   7.423 -28.720  1.00  3.060          H  
ATOM  21174 1HG  LYS A1329      17.473   9.869 -28.721  1.00  3.060          H  
ATOM  21175 2HG  LYS A1329      18.718  10.008 -27.473  1.00  3.060          H  
ATOM  21176 1HD  LYS A1329      20.369   9.001 -29.034  1.00  3.060          H  
ATOM  21177 2HD  LYS A1329      19.103   8.831 -30.260  1.00  3.060          H  
ATOM  21178 1HE  LYS A1329      18.794  11.279 -30.287  1.00  3.060          H  
ATOM  21179 2HE  LYS A1329      20.059  11.452 -29.056  1.00  3.060          H  
ATOM  21180 1HZ  LYS A1329      20.909  11.840 -31.260  1.00  3.060          H  
ATOM  21181 2HZ  LYS A1329      21.622  10.499 -30.616  1.00  3.060          H  
ATOM  21182 3HZ  LYS A1329      20.446  10.339 -31.762  1.00  3.060          H  
ATOM  21183  N   THR A1330      14.934   8.108 -27.928  1.00  1.630          N  
ATOM  21184  CA  THR A1330      13.774   8.889 -28.372  1.00  1.550          C  
ATOM  21185  C   THR A1330      12.850   9.250 -27.212  1.00  1.470          C  
ATOM  21186  O   THR A1330      12.458  10.418 -27.045  1.00  1.400          O  
ATOM  21187  CB  THR A1330      12.964   8.118 -29.444  1.00  2.200          C  
ATOM  21188  OG1 THR A1330      13.792   7.871 -30.592  1.00  2.200          O  
ATOM  21189  CG2 THR A1330      11.754   8.949 -29.885  1.00  2.200          C  
ATOM  21190  H   THR A1330      15.080   7.174 -28.279  1.00  1.960          H  
ATOM  21191  HA  THR A1330      14.138   9.817 -28.814  1.00  1.860          H  
ATOM  21192  HB  THR A1330      12.625   7.167 -29.035  1.00  2.640          H  
ATOM  21193  HG1 THR A1330      13.331   7.284 -31.202  1.00  2.640          H  
ATOM  21194 1HG2 THR A1330      11.199   8.402 -30.644  1.00  2.640          H  
ATOM  21195 2HG2 THR A1330      11.097   9.147 -29.039  1.00  2.640          H  
ATOM  21196 3HG2 THR A1330      12.099   9.895 -30.300  1.00  2.640          H  
ATOM  21197  N   THR A1331      12.496   8.237 -26.422  1.00  1.490          N  
ATOM  21198  CA  THR A1331      11.618   8.419 -25.289  1.00  1.440          C  
ATOM  21199  C   THR A1331      12.297   9.282 -24.239  1.00  1.380          C  
ATOM  21200  O   THR A1331      11.637  10.125 -23.629  1.00  1.320          O  
ATOM  21201  CB  THR A1331      11.144   7.072 -24.697  1.00  2.040          C  
ATOM  21202  OG1 THR A1331      10.412   6.327 -25.685  1.00  2.040          O  
ATOM  21203  CG2 THR A1331      10.217   7.344 -23.499  1.00  2.040          C  
ATOM  21204  H   THR A1331      12.829   7.303 -26.617  1.00  1.790          H  
ATOM  21205  HA  THR A1331      10.730   8.952 -25.628  1.00  1.730          H  
ATOM  21206  HB  THR A1331      11.999   6.490 -24.403  1.00  2.440          H  
ATOM  21207  HG1 THR A1331      10.255   5.440 -25.339  1.00  2.440          H  
ATOM  21208 1HG2 THR A1331       9.876   6.397 -23.085  1.00  2.440          H  
ATOM  21209 2HG2 THR A1331      10.739   7.897 -22.728  1.00  2.440          H  
ATOM  21210 3HG2 THR A1331       9.357   7.924 -23.828  1.00  2.440          H  
ATOM  21211  N   PHE A1332      13.589   9.044 -23.985  1.00  1.410          N  
ATOM  21212  CA  PHE A1332      14.347   9.780 -22.993  1.00  1.380          C  
ATOM  21213  C   PHE A1332      14.316  11.239 -23.256  1.00  1.310          C  
ATOM  21214  O   PHE A1332      14.044  12.022 -22.354  1.00  1.260          O  
ATOM  21215  CB  PHE A1332      15.803   9.376 -22.928  1.00  1.940          C  
ATOM  21216  CG  PHE A1332      16.543  10.244 -21.972  1.00  1.940          C  
ATOM  21217  CD1 PHE A1332      16.485   9.977 -20.640  1.00  1.940          C  
ATOM  21218  CD2 PHE A1332      17.273  11.366 -22.401  1.00  1.940          C  
ATOM  21219  CE1 PHE A1332      17.125  10.773 -19.744  1.00  1.940          C  
ATOM  21220  CE2 PHE A1332      17.912  12.173 -21.488  1.00  1.940          C  
ATOM  21221  CZ  PHE A1332      17.831  11.864 -20.152  1.00  1.940          C  
ATOM  21222  H   PHE A1332      14.089   8.314 -24.499  1.00  1.690          H  
ATOM  21223  HA  PHE A1332      13.894   9.618 -22.017  1.00  1.660          H  
ATOM  21224 1HB  PHE A1332      15.892   8.340 -22.608  1.00  2.330          H  
ATOM  21225 2HB  PHE A1332      16.257   9.465 -23.911  1.00  2.330          H  
ATOM  21226  HD1 PHE A1332      15.923   9.113 -20.296  1.00  2.330          H  
ATOM  21227  HD2 PHE A1332      17.325  11.600 -23.465  1.00  2.330          H  
ATOM  21228  HE1 PHE A1332      17.077  10.534 -18.705  1.00  2.330          H  
ATOM  21229  HE2 PHE A1332      18.473  13.045 -21.816  1.00  2.330          H  
ATOM  21230  HZ  PHE A1332      18.323  12.476 -19.407  1.00  2.330          H  
ATOM  21231  N   LEU A1333      14.616  11.636 -24.486  1.00  1.350          N  
ATOM  21232  CA  LEU A1333      14.637  13.046 -24.748  1.00  1.330          C  
ATOM  21233  C   LEU A1333      13.273  13.644 -24.470  1.00  1.280          C  
ATOM  21234  O   LEU A1333      13.200  14.723 -23.887  1.00  1.260          O  
ATOM  21235  CB  LEU A1333      15.091  13.294 -26.181  1.00  1.870          C  
ATOM  21236  CG  LEU A1333      16.590  12.959 -26.481  1.00  1.870          C  
ATOM  21237  CD1 LEU A1333      16.818  13.035 -27.978  1.00  1.870          C  
ATOM  21238  CD2 LEU A1333      17.522  13.939 -25.741  1.00  1.870          C  
ATOM  21239  H   LEU A1333      14.847  10.955 -25.214  1.00  1.620          H  
ATOM  21240  HA  LEU A1333      15.336  13.509 -24.061  1.00  1.600          H  
ATOM  21241 1HB  LEU A1333      14.479  12.667 -26.837  1.00  2.240          H  
ATOM  21242 2HB  LEU A1333      14.909  14.338 -26.433  1.00  2.240          H  
ATOM  21243  HG  LEU A1333      16.810  11.946 -26.155  1.00  2.240          H  
ATOM  21244 1HD1 LEU A1333      17.853  12.789 -28.199  1.00  2.240          H  
ATOM  21245 2HD1 LEU A1333      16.161  12.320 -28.479  1.00  2.240          H  
ATOM  21246 3HD1 LEU A1333      16.601  14.041 -28.333  1.00  2.240          H  
ATOM  21247 1HD2 LEU A1333      18.555  13.684 -25.974  1.00  2.240          H  
ATOM  21248 2HD2 LEU A1333      17.313  14.956 -26.073  1.00  2.240          H  
ATOM  21249 3HD2 LEU A1333      17.383  13.876 -24.671  1.00  2.240          H  
ATOM  21250  N   ALA A1334      12.181  12.952 -24.838  1.00  1.300          N  
ATOM  21251  CA  ALA A1334      10.869  13.501 -24.514  1.00  1.290          C  
ATOM  21252  C   ALA A1334      10.670  13.625 -22.987  1.00  1.220          C  
ATOM  21253  O   ALA A1334      10.142  14.640 -22.513  1.00  1.200          O  
ATOM  21254  CB  ALA A1334       9.778  12.630 -25.108  1.00  1.810          C  
ATOM  21255  H   ALA A1334      12.270  12.080 -25.375  1.00  1.560          H  
ATOM  21256  HA  ALA A1334      10.806  14.499 -24.947  1.00  1.550          H  
ATOM  21257 1HB  ALA A1334       8.808  13.064 -24.884  1.00  2.170          H  
ATOM  21258 2HB  ALA A1334       9.913  12.570 -26.187  1.00  2.170          H  
ATOM  21259 3HB  ALA A1334       9.838  11.631 -24.678  1.00  2.170          H  
ATOM  21260  N   GLU A1335      11.129  12.619 -22.211  1.00  1.190          N  
ATOM  21261  CA  GLU A1335      10.978  12.654 -20.748  1.00  1.140          C  
ATOM  21262  C   GLU A1335      11.810  13.783 -20.141  1.00  1.060          C  
ATOM  21263  O   GLU A1335      11.368  14.475 -19.214  1.00  1.030          O  
ATOM  21264  CB  GLU A1335      11.406  11.319 -20.111  1.00  1.620          C  
ATOM  21265  CG  GLU A1335      10.510  10.111 -20.432  1.00  1.620          C  
ATOM  21266  CD  GLU A1335       9.108  10.198 -19.900  1.00  1.620          C  
ATOM  21267  OE1 GLU A1335       8.927  10.309 -18.713  1.00  1.620          O  
ATOM  21268  OE2 GLU A1335       8.202  10.201 -20.712  1.00  1.620          O  
ATOM  21269  H   GLU A1335      11.512  11.783 -22.668  1.00  1.430          H  
ATOM  21270  HA  GLU A1335       9.936  12.833 -20.512  1.00  1.370          H  
ATOM  21271 1HB  GLU A1335      12.417  11.074 -20.432  1.00  1.940          H  
ATOM  21272 2HB  GLU A1335      11.426  11.431 -19.029  1.00  1.940          H  
ATOM  21273 1HG  GLU A1335      10.442  10.020 -21.503  1.00  1.940          H  
ATOM  21274 2HG  GLU A1335      10.988   9.210 -20.054  1.00  1.940          H  
ATOM  21275  N   TRP A1336      13.004  13.992 -20.693  1.00  1.050          N  
ATOM  21276  CA  TRP A1336      13.906  15.041 -20.265  1.00  0.990          C  
ATOM  21277  C   TRP A1336      13.277  16.404 -20.522  1.00  1.000          C  
ATOM  21278  O   TRP A1336      13.321  17.281 -19.652  1.00  0.960          O  
ATOM  21279  CB  TRP A1336      15.263  14.907 -20.960  1.00  1.410          C  
ATOM  21280  CG  TRP A1336      16.244  15.970 -20.585  1.00  1.410          C  
ATOM  21281  CD1 TRP A1336      16.766  16.913 -21.397  1.00  1.410          C  
ATOM  21282  CD2 TRP A1336      16.809  16.213 -19.281  1.00  1.410          C  
ATOM  21283  NE1 TRP A1336      17.618  17.725 -20.687  1.00  1.410          N  
ATOM  21284  CE2 TRP A1336      17.646  17.312 -19.394  1.00  1.410          C  
ATOM  21285  CE3 TRP A1336      16.670  15.606 -18.064  1.00  1.410          C  
ATOM  21286  CZ2 TRP A1336      18.352  17.813 -18.309  1.00  1.410          C  
ATOM  21287  CZ3 TRP A1336      17.365  16.090 -16.997  1.00  1.410          C  
ATOM  21288  CH2 TRP A1336      18.197  17.166 -17.110  1.00  1.410          C  
ATOM  21289  H   TRP A1336      13.309  13.349 -21.424  1.00  1.260          H  
ATOM  21290  HA  TRP A1336      14.062  14.936 -19.197  1.00  1.190          H  
ATOM  21291 1HB  TRP A1336      15.688  13.936 -20.726  1.00  1.690          H  
ATOM  21292 2HB  TRP A1336      15.119  14.944 -22.036  1.00  1.690          H  
ATOM  21293  HD1 TRP A1336      16.545  17.014 -22.455  1.00  1.690          H  
ATOM  21294  HE1 TRP A1336      18.174  18.539 -21.060  1.00  1.690          H  
ATOM  21295  HE3 TRP A1336      16.029  14.764 -17.963  1.00  1.690          H  
ATOM  21296  HZ2 TRP A1336      19.013  18.674 -18.389  1.00  1.690          H  
ATOM  21297  HZ3 TRP A1336      17.229  15.586 -16.054  1.00  1.690          H  
ATOM  21298  HH2 TRP A1336      18.741  17.521 -16.241  1.00  1.690          H  
ATOM  21299  N   GLU A1337      12.692  16.591 -21.716  1.00  1.090          N  
ATOM  21300  CA  GLU A1337      12.046  17.851 -22.037  1.00  1.150          C  
ATOM  21301  C   GLU A1337      10.894  18.121 -21.078  1.00  1.130          C  
ATOM  21302  O   GLU A1337      10.732  19.261 -20.635  1.00  1.140          O  
ATOM  21303  CB  GLU A1337      11.532  17.841 -23.479  1.00  1.590          C  
ATOM  21304  CG  GLU A1337      12.626  17.887 -24.540  1.00  1.590          C  
ATOM  21305  CD  GLU A1337      12.099  17.658 -25.939  1.00  1.590          C  
ATOM  21306  OE1 GLU A1337      10.898  17.486 -26.100  1.00  1.590          O  
ATOM  21307  OE2 GLU A1337      12.882  17.662 -26.861  1.00  1.590          O  
ATOM  21308  H   GLU A1337      12.727  15.849 -22.424  1.00  1.310          H  
ATOM  21309  HA  GLU A1337      12.777  18.648 -21.932  1.00  1.380          H  
ATOM  21310 1HB  GLU A1337      10.952  16.933 -23.645  1.00  1.900          H  
ATOM  21311 2HB  GLU A1337      10.866  18.689 -23.638  1.00  1.900          H  
ATOM  21312 1HG  GLU A1337      13.092  18.869 -24.504  1.00  1.900          H  
ATOM  21313 2HG  GLU A1337      13.389  17.154 -24.308  1.00  1.900          H  
ATOM  21314  N   LYS A1338      10.105  17.086 -20.734  1.00  1.120          N  
ATOM  21315  CA  LYS A1338       9.021  17.279 -19.776  1.00  1.130          C  
ATOM  21316  C   LYS A1338       9.572  17.707 -18.425  1.00  1.060          C  
ATOM  21317  O   LYS A1338       9.032  18.627 -17.808  1.00  1.090          O  
ATOM  21318  CB  LYS A1338       8.164  16.024 -19.631  1.00  1.580          C  
ATOM  21319  CG  LYS A1338       7.254  15.745 -20.834  1.00  1.580          C  
ATOM  21320  CD  LYS A1338       6.288  14.582 -20.574  1.00  1.580          C  
ATOM  21321  CE  LYS A1338       7.018  13.250 -20.617  1.00  1.580          C  
ATOM  21322  NZ  LYS A1338       6.102  12.076 -20.564  1.00  1.580          N  
ATOM  21323  H   LYS A1338      10.248  16.174 -21.184  1.00  1.340          H  
ATOM  21324  HA  LYS A1338       8.383  18.080 -20.143  1.00  1.360          H  
ATOM  21325 1HB  LYS A1338       8.824  15.171 -19.494  1.00  1.890          H  
ATOM  21326 2HB  LYS A1338       7.543  16.108 -18.738  1.00  1.890          H  
ATOM  21327 1HG  LYS A1338       6.674  16.642 -21.054  1.00  1.890          H  
ATOM  21328 2HG  LYS A1338       7.868  15.516 -21.703  1.00  1.890          H  
ATOM  21329 1HD  LYS A1338       5.840  14.700 -19.591  1.00  1.890          H  
ATOM  21330 2HD  LYS A1338       5.497  14.584 -21.321  1.00  1.890          H  
ATOM  21331 1HE  LYS A1338       7.604  13.196 -21.536  1.00  1.890          H  
ATOM  21332 2HE  LYS A1338       7.689  13.183 -19.766  1.00  1.890          H  
ATOM  21333 1HZ  LYS A1338       6.709  11.239 -20.597  1.00  1.890          H  
ATOM  21334 2HZ  LYS A1338       5.574  12.079 -19.709  1.00  1.890          H  
ATOM  21335 3HZ  LYS A1338       5.477  12.076 -21.350  1.00  1.890          H  
ATOM  21336  N   LEU A1339      10.670  17.087 -17.972  1.00  0.990          N  
ATOM  21337  CA  LEU A1339      11.217  17.467 -16.681  1.00  0.950          C  
ATOM  21338  C   LEU A1339      11.650  18.927 -16.694  1.00  0.930          C  
ATOM  21339  O   LEU A1339      11.408  19.644 -15.720  1.00  0.930          O  
ATOM  21340  CB  LEU A1339      12.400  16.570 -16.279  1.00  1.350          C  
ATOM  21341  CG  LEU A1339      13.048  16.875 -14.883  1.00  1.350          C  
ATOM  21342  CD1 LEU A1339      12.049  16.698 -13.781  1.00  1.350          C  
ATOM  21343  CD2 LEU A1339      14.243  15.953 -14.648  1.00  1.350          C  
ATOM  21344  H   LEU A1339      11.066  16.298 -18.497  1.00  1.190          H  
ATOM  21345  HA  LEU A1339      10.427  17.351 -15.951  1.00  1.140          H  
ATOM  21346 1HB  LEU A1339      12.062  15.540 -16.283  1.00  1.620          H  
ATOM  21347 2HB  LEU A1339      13.181  16.674 -17.040  1.00  1.620          H  
ATOM  21348  HG  LEU A1339      13.366  17.896 -14.860  1.00  1.620          H  
ATOM  21349 1HD1 LEU A1339      12.545  16.927 -12.854  1.00  1.620          H  
ATOM  21350 2HD1 LEU A1339      11.206  17.371 -13.906  1.00  1.620          H  
ATOM  21351 3HD1 LEU A1339      11.693  15.668 -13.765  1.00  1.620          H  
ATOM  21352 1HD2 LEU A1339      14.697  16.182 -13.682  1.00  1.620          H  
ATOM  21353 2HD2 LEU A1339      13.916  14.932 -14.650  1.00  1.620          H  
ATOM  21354 3HD2 LEU A1339      14.969  16.102 -15.431  1.00  1.620          H  
ATOM  21355  N   LYS A1340      12.315  19.366 -17.775  1.00  0.950          N  
ATOM  21356  CA  LYS A1340      12.722  20.767 -17.882  1.00  0.960          C  
ATOM  21357  C   LYS A1340      11.507  21.699 -17.915  1.00  0.970          C  
ATOM  21358  O   LYS A1340      11.515  22.769 -17.320  1.00  0.980          O  
ATOM  21359  CB  LYS A1340      13.579  21.003 -19.120  1.00  1.340          C  
ATOM  21360  CG  LYS A1340      14.983  20.406 -19.058  1.00  1.340          C  
ATOM  21361  CD  LYS A1340      15.859  20.939 -20.181  1.00  1.340          C  
ATOM  21362  CE  LYS A1340      15.439  20.422 -21.558  1.00  1.340          C  
ATOM  21363  NZ  LYS A1340      16.403  20.853 -22.617  1.00  1.340          N  
ATOM  21364  H   LYS A1340      12.537  18.702 -18.526  1.00  1.140          H  
ATOM  21365  HA  LYS A1340      13.305  21.029 -17.000  1.00  1.150          H  
ATOM  21366 1HB  LYS A1340      13.065  20.565 -19.973  1.00  1.610          H  
ATOM  21367 2HB  LYS A1340      13.669  22.074 -19.297  1.00  1.610          H  
ATOM  21368 1HG  LYS A1340      15.442  20.674 -18.114  1.00  1.610          H  
ATOM  21369 2HG  LYS A1340      14.933  19.317 -19.122  1.00  1.610          H  
ATOM  21370 1HD  LYS A1340      15.826  22.030 -20.178  1.00  1.610          H  
ATOM  21371 2HD  LYS A1340      16.895  20.631 -19.998  1.00  1.610          H  
ATOM  21372 1HE  LYS A1340      15.396  19.342 -21.529  1.00  1.610          H  
ATOM  21373 2HE  LYS A1340      14.455  20.802 -21.817  1.00  1.610          H  
ATOM  21374 1HZ  LYS A1340      16.121  20.494 -23.511  1.00  1.610          H  
ATOM  21375 2HZ  LYS A1340      16.437  21.855 -22.654  1.00  1.610          H  
ATOM  21376 3HZ  LYS A1340      17.362  20.504 -22.398  1.00  1.610          H  
ATOM  21377  N   LYS A1341      10.448  21.308 -18.620  1.00  1.010          N  
ATOM  21378  CA  LYS A1341       9.241  22.119 -18.663  1.00  1.030          C  
ATOM  21379  C   LYS A1341       8.703  22.346 -17.247  1.00  1.020          C  
ATOM  21380  O   LYS A1341       8.331  23.475 -16.900  1.00  1.070          O  
ATOM  21381  CB  LYS A1341       8.200  21.452 -19.573  1.00  1.430          C  
ATOM  21382  CG  LYS A1341       6.884  22.194 -19.743  1.00  1.430          C  
ATOM  21383  CD  LYS A1341       6.046  21.574 -20.887  1.00  1.430          C  
ATOM  21384  CE  LYS A1341       5.410  20.248 -20.526  1.00  1.430          C  
ATOM  21385  NZ  LYS A1341       4.524  19.797 -21.625  1.00  1.430          N  
ATOM  21386  H   LYS A1341      10.499  20.447 -19.171  1.00  1.210          H  
ATOM  21387  HA  LYS A1341       9.495  23.090 -19.079  1.00  1.240          H  
ATOM  21388 1HB  LYS A1341       8.635  21.284 -20.557  1.00  1.720          H  
ATOM  21389 2HB  LYS A1341       7.963  20.480 -19.161  1.00  1.720          H  
ATOM  21390 1HG  LYS A1341       6.312  22.118 -18.808  1.00  1.720          H  
ATOM  21391 2HG  LYS A1341       7.061  23.244 -19.940  1.00  1.720          H  
ATOM  21392 1HD  LYS A1341       5.251  22.229 -21.160  1.00  1.720          H  
ATOM  21393 2HD  LYS A1341       6.673  21.424 -21.765  1.00  1.720          H  
ATOM  21394 1HE  LYS A1341       6.170  19.490 -20.365  1.00  1.720          H  
ATOM  21395 2HE  LYS A1341       4.821  20.368 -19.609  1.00  1.720          H  
ATOM  21396 1HZ  LYS A1341       4.070  18.909 -21.378  1.00  1.720          H  
ATOM  21397 2HZ  LYS A1341       3.805  20.505 -21.767  1.00  1.720          H  
ATOM  21398 3HZ  LYS A1341       5.083  19.682 -22.504  1.00  1.720          H  
ATOM  21399  N   ILE A1342       8.692  21.275 -16.436  1.00  0.970          N  
ATOM  21400  CA  ILE A1342       8.234  21.307 -15.046  1.00  0.980          C  
ATOM  21401  C   ILE A1342       9.164  22.173 -14.187  1.00  0.980          C  
ATOM  21402  O   ILE A1342       8.724  23.040 -13.436  1.00  1.060          O  
ATOM  21403  CB  ILE A1342       8.193  19.871 -14.467  1.00  1.370          C  
ATOM  21404  CG1 ILE A1342       7.137  19.037 -15.205  1.00  1.370          C  
ATOM  21405  CG2 ILE A1342       7.898  19.911 -12.945  1.00  1.370          C  
ATOM  21406  CD1 ILE A1342       7.249  17.536 -14.961  1.00  1.370          C  
ATOM  21407  H   ILE A1342       8.976  20.378 -16.846  1.00  1.160          H  
ATOM  21408  HA  ILE A1342       7.230  21.737 -15.026  1.00  1.180          H  
ATOM  21409  HB  ILE A1342       9.154  19.394 -14.632  1.00  1.640          H  
ATOM  21410 1HG1 ILE A1342       6.146  19.371 -14.901  1.00  1.640          H  
ATOM  21411 2HG1 ILE A1342       7.233  19.217 -16.268  1.00  1.640          H  
ATOM  21412 1HG2 ILE A1342       7.886  18.910 -12.538  1.00  1.640          H  
ATOM  21413 2HG2 ILE A1342       8.662  20.470 -12.441  1.00  1.640          H  
ATOM  21414 3HG2 ILE A1342       6.929  20.385 -12.768  1.00  1.640          H  
ATOM  21415 1HD1 ILE A1342       6.496  17.035 -15.538  1.00  1.640          H  
ATOM  21416 2HD1 ILE A1342       8.221  17.191 -15.289  1.00  1.640          H  
ATOM  21417 3HD1 ILE A1342       7.123  17.300 -13.908  1.00  1.640          H  
ATOM  21418  N   VAL A1343      10.474  21.919 -14.276  1.00  0.950          N  
ATOM  21419  CA  VAL A1343      11.451  22.662 -13.486  1.00  1.000          C  
ATOM  21420  C   VAL A1343      12.119  23.690 -14.389  1.00  1.000          C  
ATOM  21421  O   VAL A1343      13.100  23.386 -15.068  1.00  0.950          O  
ATOM  21422  CB  VAL A1343      12.495  21.671 -12.926  1.00  1.380          C  
ATOM  21423  CG1 VAL A1343      13.504  22.382 -12.105  1.00  1.380          C  
ATOM  21424  CG2 VAL A1343      11.792  20.632 -12.098  1.00  1.380          C  
ATOM  21425  H   VAL A1343      10.792  21.187 -14.911  1.00  1.140          H  
ATOM  21426  HA  VAL A1343      10.943  23.174 -12.668  1.00  1.200          H  
ATOM  21427  HB  VAL A1343      13.015  21.186 -13.756  1.00  1.660          H  
ATOM  21428 1HG1 VAL A1343      14.223  21.679 -11.720  1.00  1.660          H  
ATOM  21429 2HG1 VAL A1343      14.021  23.128 -12.699  1.00  1.660          H  
ATOM  21430 3HG1 VAL A1343      12.993  22.868 -11.279  1.00  1.660          H  
ATOM  21431 1HG2 VAL A1343      12.504  19.940 -11.707  1.00  1.660          H  
ATOM  21432 2HG2 VAL A1343      11.279  21.116 -11.281  1.00  1.660          H  
ATOM  21433 3HG2 VAL A1343      11.073  20.099 -12.714  1.00  1.660          H  
ATOM  21434  N   LYS A1344      11.638  24.933 -14.336  1.00  1.070          N  
ATOM  21435  CA  LYS A1344      12.047  25.958 -15.295  1.00  1.090          C  
ATOM  21436  C   LYS A1344      13.551  26.238 -15.254  1.00  1.120          C  
ATOM  21437  O   LYS A1344      14.158  26.564 -16.273  1.00  1.600          O  
ATOM  21438  CB  LYS A1344      11.262  27.255 -15.073  1.00  1.520          C  
ATOM  21439  CG  LYS A1344      11.436  28.293 -16.185  1.00  1.520          C  
ATOM  21440  CD  LYS A1344      10.624  29.555 -15.911  1.00  1.520          C  
ATOM  21441  CE  LYS A1344      10.852  30.608 -16.978  1.00  1.520          C  
ATOM  21442  NZ  LYS A1344      10.152  31.889 -16.656  1.00  1.520          N  
ATOM  21443  H   LYS A1344      10.908  25.165 -13.655  1.00  1.280          H  
ATOM  21444  HA  LYS A1344      11.811  25.591 -16.292  1.00  1.310          H  
ATOM  21445 1HB  LYS A1344      10.202  27.023 -14.978  1.00  1.820          H  
ATOM  21446 2HB  LYS A1344      11.581  27.716 -14.134  1.00  1.820          H  
ATOM  21447 1HG  LYS A1344      12.472  28.539 -16.322  1.00  1.820          H  
ATOM  21448 2HG  LYS A1344      11.076  27.855 -17.115  1.00  1.820          H  
ATOM  21449 1HD  LYS A1344       9.563  29.307 -15.874  1.00  1.820          H  
ATOM  21450 2HD  LYS A1344      10.902  29.964 -14.955  1.00  1.820          H  
ATOM  21451 1HE  LYS A1344      11.921  30.801 -17.071  1.00  1.820          H  
ATOM  21452 2HE  LYS A1344      10.476  30.231 -17.929  1.00  1.820          H  
ATOM  21453 1HZ  LYS A1344      10.322  32.561 -17.388  1.00  1.820          H  
ATOM  21454 2HZ  LYS A1344       9.158  31.727 -16.573  1.00  1.820          H  
ATOM  21455 3HZ  LYS A1344      10.511  32.256 -15.779  1.00  1.820          H  
ATOM  21456  N   TRP A1345      14.153  26.135 -14.072  1.00  0.890          N  
ATOM  21457  CA  TRP A1345      15.573  26.402 -13.891  1.00  0.910          C  
ATOM  21458  C   TRP A1345      16.502  25.246 -14.249  1.00  0.940          C  
ATOM  21459  O   TRP A1345      17.716  25.367 -14.092  1.00  0.990          O  
ATOM  21460  CB  TRP A1345      15.858  26.852 -12.455  1.00  1.270          C  
ATOM  21461  CG  TRP A1345      15.235  26.020 -11.372  1.00  1.270          C  
ATOM  21462  CD1 TRP A1345      14.086  26.320 -10.701  1.00  1.270          C  
ATOM  21463  CD2 TRP A1345      15.696  24.763 -10.823  1.00  1.270          C  
ATOM  21464  NE1 TRP A1345      13.827  25.364  -9.765  1.00  1.270          N  
ATOM  21465  CE2 TRP A1345      14.814  24.414  -9.816  1.00  1.270          C  
ATOM  21466  CE3 TRP A1345      16.765  23.932 -11.095  1.00  1.270          C  
ATOM  21467  CZ2 TRP A1345      14.991  23.283  -9.066  1.00  1.270          C  
ATOM  21468  CZ3 TRP A1345      16.946  22.790 -10.353  1.00  1.270          C  
ATOM  21469  CH2 TRP A1345      16.091  22.472  -9.358  1.00  1.270          C  
ATOM  21470  H   TRP A1345      13.599  25.900 -13.259  1.00  1.070          H  
ATOM  21471  HA  TRP A1345      15.833  27.234 -14.546  1.00  1.090          H  
ATOM  21472 1HB  TRP A1345      16.936  26.869 -12.289  1.00  1.520          H  
ATOM  21473 2HB  TRP A1345      15.510  27.858 -12.316  1.00  1.520          H  
ATOM  21474  HD1 TRP A1345      13.465  27.203 -10.869  1.00  1.520          H  
ATOM  21475  HE1 TRP A1345      12.999  25.370  -9.116  1.00  1.520          H  
ATOM  21476  HE3 TRP A1345      17.458  24.187 -11.874  1.00  1.520          H  
ATOM  21477  HZ2 TRP A1345      14.306  23.032  -8.277  1.00  1.520          H  
ATOM  21478  HZ3 TRP A1345      17.802  22.165 -10.583  1.00  1.520          H  
ATOM  21479  HH2 TRP A1345      16.269  21.571  -8.786  1.00  1.520          H  
ATOM  21480  N   LEU A1346      15.961  24.120 -14.694  1.00  0.940          N  
ATOM  21481  CA  LEU A1346      16.803  22.986 -15.048  1.00  1.000          C  
ATOM  21482  C   LEU A1346      17.396  23.154 -16.446  1.00  1.090          C  
ATOM  21483  O   LEU A1346      16.691  23.468 -17.405  1.00  1.280          O  
ATOM  21484  CB  LEU A1346      15.998  21.683 -14.940  1.00  1.380          C  
ATOM  21485  CG  LEU A1346      16.703  20.348 -15.348  1.00  1.380          C  
ATOM  21486  CD1 LEU A1346      17.868  20.038 -14.420  1.00  1.380          C  
ATOM  21487  CD2 LEU A1346      15.670  19.249 -15.284  1.00  1.380          C  
ATOM  21488  H   LEU A1346      14.948  24.056 -14.836  1.00  1.130          H  
ATOM  21489  HA  LEU A1346      17.621  22.944 -14.339  1.00  1.200          H  
ATOM  21490 1HB  LEU A1346      15.677  21.576 -13.913  1.00  1.650          H  
ATOM  21491 2HB  LEU A1346      15.105  21.791 -15.554  1.00  1.650          H  
ATOM  21492  HG  LEU A1346      17.096  20.425 -16.366  1.00  1.650          H  
ATOM  21493 1HD1 LEU A1346      18.336  19.109 -14.715  1.00  1.650          H  
ATOM  21494 2HD1 LEU A1346      18.594  20.834 -14.488  1.00  1.650          H  
ATOM  21495 3HD1 LEU A1346      17.539  19.953 -13.423  1.00  1.650          H  
ATOM  21496 1HD2 LEU A1346      16.110  18.308 -15.566  1.00  1.650          H  
ATOM  21497 2HD2 LEU A1346      15.287  19.176 -14.272  1.00  1.650          H  
ATOM  21498 3HD2 LEU A1346      14.854  19.478 -15.963  1.00  1.650          H  
ATOM  21499  N   GLU A1347      18.707  22.957 -16.545  1.00  0.990          N  
ATOM  21500  CA  GLU A1347      19.452  23.062 -17.790  1.00  1.050          C  
ATOM  21501  C   GLU A1347      20.143  21.747 -18.140  1.00  0.990          C  
ATOM  21502  O   GLU A1347      20.328  20.873 -17.289  1.00  0.970          O  
ATOM  21503  CB  GLU A1347      20.494  24.189 -17.714  1.00  1.450          C  
ATOM  21504  CG  GLU A1347      19.934  25.619 -17.606  1.00  1.450          C  
ATOM  21505  CD  GLU A1347      19.343  26.106 -18.911  1.00  1.450          C  
ATOM  21506  OE1 GLU A1347      19.560  25.451 -19.907  1.00  1.450          O  
ATOM  21507  OE2 GLU A1347      18.709  27.136 -18.925  1.00  1.450          O  
ATOM  21508  H   GLU A1347      19.255  22.752 -15.710  1.00  1.190          H  
ATOM  21509  HA  GLU A1347      18.751  23.301 -18.592  1.00  1.260          H  
ATOM  21510 1HB  GLU A1347      21.132  24.030 -16.858  1.00  1.740          H  
ATOM  21511 2HB  GLU A1347      21.134  24.152 -18.592  1.00  1.740          H  
ATOM  21512 1HG  GLU A1347      19.159  25.639 -16.837  1.00  1.740          H  
ATOM  21513 2HG  GLU A1347      20.727  26.292 -17.289  1.00  1.740          H  
ATOM  21514  N   ASP A1348      20.525  21.620 -19.411  1.00  1.050          N  
ATOM  21515  CA  ASP A1348      21.238  20.456 -19.958  1.00  0.970          C  
ATOM  21516  C   ASP A1348      22.643  20.262 -19.350  1.00  0.880          C  
ATOM  21517  O   ASP A1348      23.238  19.194 -19.479  1.00  0.860          O  
ATOM  21518  CB  ASP A1348      21.368  20.598 -21.479  1.00  1.390          C  
ATOM  21519  CG  ASP A1348      20.014  20.471 -22.264  1.00  1.390          C  
ATOM  21520  OD1 ASP A1348      19.007  20.026 -21.721  1.00  1.390          O  
ATOM  21521  OD2 ASP A1348      20.004  20.832 -23.407  1.00  1.390          O  
ATOM  21522  H   ASP A1348      20.301  22.386 -20.040  1.00  1.260          H  
ATOM  21523  HA  ASP A1348      20.652  19.563 -19.745  1.00  1.160          H  
ATOM  21524 1HB  ASP A1348      21.805  21.571 -21.708  1.00  1.670          H  
ATOM  21525 2HB  ASP A1348      22.060  19.844 -21.852  1.00  1.670          H  
ATOM  21526  N   THR A1349      23.180  21.330 -18.764  1.00  0.910          N  
ATOM  21527  CA  THR A1349      24.503  21.365 -18.143  1.00  0.890          C  
ATOM  21528  C   THR A1349      24.380  21.662 -16.629  1.00  0.850          C  
ATOM  21529  O   THR A1349      23.732  22.652 -16.268  1.00  0.890          O  
ATOM  21530  CB  THR A1349      25.354  22.462 -18.845  1.00  1.250          C  
ATOM  21531  OG1 THR A1349      25.533  22.122 -20.223  1.00  1.250          O  
ATOM  21532  CG2 THR A1349      26.688  22.654 -18.204  1.00  1.250          C  
ATOM  21533  H   THR A1349      22.607  22.159 -18.722  1.00  1.090          H  
ATOM  21534  HA  THR A1349      24.966  20.400 -18.309  1.00  1.070          H  
ATOM  21535  HB  THR A1349      24.817  23.401 -18.796  1.00  1.500          H  
ATOM  21536  HG1 THR A1349      24.690  22.152 -20.670  1.00  1.500          H  
ATOM  21537 1HG2 THR A1349      27.232  23.437 -18.725  1.00  1.500          H  
ATOM  21538 2HG2 THR A1349      26.553  22.942 -17.185  1.00  1.500          H  
ATOM  21539 3HG2 THR A1349      27.262  21.735 -18.250  1.00  1.500          H  
ATOM  21540  N   PRO A1350      24.990  20.862 -15.712  1.00  0.820          N  
ATOM  21541  CA  PRO A1350      24.898  21.058 -14.269  1.00  0.830          C  
ATOM  21542  C   PRO A1350      25.424  22.395 -13.758  1.00  0.860          C  
ATOM  21543  O   PRO A1350      24.895  22.929 -12.775  1.00  0.940          O  
ATOM  21544  CB  PRO A1350      25.748  19.898 -13.722  1.00  1.240          C  
ATOM  21545  CG  PRO A1350      26.631  19.454 -14.855  1.00  1.240          C  
ATOM  21546  CD  PRO A1350      25.840  19.724 -16.116  1.00  1.240          C  
ATOM  21547  HA  PRO A1350      23.851  20.925 -13.968  1.00  1.000          H  
ATOM  21548 1HB  PRO A1350      26.351  20.256 -12.876  1.00  1.490          H  
ATOM  21549 2HB  PRO A1350      25.134  19.116 -13.340  1.00  1.490          H  
ATOM  21550 1HG  PRO A1350      27.593  19.998 -14.831  1.00  1.490          H  
ATOM  21551 2HG  PRO A1350      26.875  18.387 -14.740  1.00  1.490          H  
ATOM  21552 1HD  PRO A1350      26.562  20.001 -16.885  1.00  1.490          H  
ATOM  21553 2HD  PRO A1350      25.234  18.861 -16.408  1.00  1.490          H  
ATOM  21554  N   GLU A1351      26.378  23.006 -14.461  1.00  0.870          N  
ATOM  21555  CA  GLU A1351      26.883  24.298 -14.028  1.00  0.940          C  
ATOM  21556  C   GLU A1351      25.840  25.363 -14.302  1.00  0.980          C  
ATOM  21557  O   GLU A1351      25.535  26.195 -13.442  1.00  1.100          O  
ATOM  21558  CB  GLU A1351      28.203  24.616 -14.719  1.00  1.290          C  
ATOM  21559  CG  GLU A1351      29.341  23.679 -14.315  1.00  1.290          C  
ATOM  21560  CD  GLU A1351      29.291  22.364 -15.026  1.00  1.290          C  
ATOM  21561  OE1 GLU A1351      28.525  22.257 -15.951  1.00  1.290          O  
ATOM  21562  OE2 GLU A1351      29.988  21.462 -14.638  1.00  1.290          O  
ATOM  21563  H   GLU A1351      26.843  22.553 -15.256  1.00  1.040          H  
ATOM  21564  HA  GLU A1351      27.057  24.264 -12.952  1.00  1.130          H  
ATOM  21565 1HB  GLU A1351      28.075  24.560 -15.799  1.00  1.550          H  
ATOM  21566 2HB  GLU A1351      28.504  25.633 -14.477  1.00  1.550          H  
ATOM  21567 1HG  GLU A1351      30.294  24.162 -14.527  1.00  1.550          H  
ATOM  21568 2HG  GLU A1351      29.284  23.501 -13.241  1.00  1.550          H  
ATOM  21569  N   ALA A1352      25.290  25.317 -15.521  1.00  0.970          N  
ATOM  21570  CA  ALA A1352      24.265  26.251 -15.950  1.00  1.030          C  
ATOM  21571  C   ALA A1352      23.053  26.125 -15.043  1.00  0.990          C  
ATOM  21572  O   ALA A1352      22.370  27.113 -14.757  1.00  1.070          O  
ATOM  21573  CB  ALA A1352      23.875  25.990 -17.392  1.00  1.420          C  
ATOM  21574  H   ALA A1352      25.621  24.608 -16.160  1.00  1.160          H  
ATOM  21575  HA  ALA A1352      24.660  27.260 -15.859  1.00  1.240          H  
ATOM  21576 1HB  ALA A1352      23.115  26.707 -17.699  1.00  1.700          H  
ATOM  21577 2HB  ALA A1352      24.750  26.092 -18.030  1.00  1.700          H  
ATOM  21578 3HB  ALA A1352      23.478  24.984 -17.479  1.00  1.700          H  
ATOM  21579  N   THR A1353      22.761  24.895 -14.606  1.00  0.900          N  
ATOM  21580  CA  THR A1353      21.632  24.684 -13.714  1.00  0.930          C  
ATOM  21581  C   THR A1353      21.881  25.315 -12.351  1.00  0.960          C  
ATOM  21582  O   THR A1353      21.090  26.155 -11.903  1.00  1.010          O  
ATOM  21583  CB  THR A1353      21.318  23.175 -13.529  1.00  1.290          C  
ATOM  21584  OG1 THR A1353      20.944  22.612 -14.783  1.00  1.290          O  
ATOM  21585  CG2 THR A1353      20.179  22.962 -12.527  1.00  1.290          C  
ATOM  21586  H   THR A1353      23.315  24.102 -14.938  1.00  1.080          H  
ATOM  21587  HA  THR A1353      20.752  25.158 -14.152  1.00  1.120          H  
ATOM  21588  HB  THR A1353      22.208  22.664 -13.171  1.00  1.550          H  
ATOM  21589  HG1 THR A1353      21.736  22.558 -15.356  1.00  1.550          H  
ATOM  21590 1HG2 THR A1353      19.969  21.907 -12.423  1.00  1.550          H  
ATOM  21591 2HG2 THR A1353      20.454  23.357 -11.559  1.00  1.550          H  
ATOM  21592 3HG2 THR A1353      19.301  23.468 -12.887  1.00  1.550          H  
ATOM  21593  N   LEU A1354      23.008  24.991 -11.707  1.00  0.980          N  
ATOM  21594  CA  LEU A1354      23.256  25.516 -10.367  1.00  1.080          C  
ATOM  21595  C   LEU A1354      23.274  27.045 -10.354  1.00  1.120          C  
ATOM  21596  O   LEU A1354      22.792  27.671  -9.414  1.00  1.250          O  
ATOM  21597  CB  LEU A1354      24.554  24.943  -9.778  1.00  1.470          C  
ATOM  21598  CG  LEU A1354      24.910  25.375  -8.299  1.00  1.470          C  
ATOM  21599  CD1 LEU A1354      23.795  24.954  -7.307  1.00  1.470          C  
ATOM  21600  CD2 LEU A1354      26.219  24.723  -7.887  1.00  1.470          C  
ATOM  21601  H   LEU A1354      23.666  24.324 -12.126  1.00  1.180          H  
ATOM  21602  HA  LEU A1354      22.440  25.179  -9.741  1.00  1.300          H  
ATOM  21603 1HB  LEU A1354      24.484  23.859  -9.800  1.00  1.770          H  
ATOM  21604 2HB  LEU A1354      25.380  25.241 -10.428  1.00  1.770          H  
ATOM  21605  HG  LEU A1354      25.015  26.455  -8.261  1.00  1.770          H  
ATOM  21606 1HD1 LEU A1354      24.073  25.273  -6.316  1.00  1.770          H  
ATOM  21607 2HD1 LEU A1354      22.848  25.427  -7.560  1.00  1.770          H  
ATOM  21608 3HD1 LEU A1354      23.676  23.873  -7.319  1.00  1.770          H  
ATOM  21609 1HD2 LEU A1354      26.482  25.037  -6.881  1.00  1.770          H  
ATOM  21610 2HD2 LEU A1354      26.103  23.651  -7.910  1.00  1.770          H  
ATOM  21611 3HD2 LEU A1354      27.009  25.022  -8.573  1.00  1.770          H  
ATOM  21612  N   ALA A1355      23.788  27.649 -11.425  1.00  1.120          N  
ATOM  21613  CA  ALA A1355      23.889  29.095 -11.573  1.00  1.200          C  
ATOM  21614  C   ALA A1355      22.541  29.838 -11.495  1.00  1.180          C  
ATOM  21615  O   ALA A1355      22.525  31.042 -11.228  1.00  1.250          O  
ATOM  21616  CB  ALA A1355      24.541  29.414 -12.905  1.00  1.650          C  
ATOM  21617  H   ALA A1355      24.191  27.070 -12.170  1.00  1.340          H  
ATOM  21618  HA  ALA A1355      24.523  29.462 -10.768  1.00  1.440          H  
ATOM  21619 1HB  ALA A1355      24.663  30.491 -13.006  1.00  1.980          H  
ATOM  21620 2HB  ALA A1355      25.514  28.927 -12.958  1.00  1.980          H  
ATOM  21621 3HB  ALA A1355      23.908  29.043 -13.709  1.00  1.980          H  
ATOM  21622  N   HIS A1356      21.426  29.169 -11.815  1.00  1.140          N  
ATOM  21623  CA  HIS A1356      20.110  29.823 -11.812  1.00  1.150          C  
ATOM  21624  C   HIS A1356      19.191  29.271 -10.718  1.00  1.110          C  
ATOM  21625  O   HIS A1356      18.304  29.962 -10.200  1.00  1.190          O  
ATOM  21626  CB  HIS A1356      19.439  29.629 -13.176  1.00  1.610          C  
ATOM  21627  CG  HIS A1356      20.168  30.289 -14.314  1.00  1.610          C  
ATOM  21628  ND1 HIS A1356      21.200  29.676 -15.012  1.00  1.610          N  
ATOM  21629  CD2 HIS A1356      20.009  31.510 -14.872  1.00  1.610          C  
ATOM  21630  CE1 HIS A1356      21.638  30.493 -15.948  1.00  1.610          C  
ATOM  21631  NE2 HIS A1356      20.933  31.617 -15.890  1.00  1.610          N  
ATOM  21632  H   HIS A1356      21.481  28.166 -11.996  1.00  1.370          H  
ATOM  21633  HA  HIS A1356      20.230  30.891 -11.640  1.00  1.380          H  
ATOM  21634 1HB  HIS A1356      19.373  28.558 -13.391  1.00  1.930          H  
ATOM  21635 2HB  HIS A1356      18.421  30.016 -13.143  1.00  1.930          H  
ATOM  21636  HD1 HIS A1356      21.597  28.742 -14.864  1.00  1.930          H  
ATOM  21637  HD2 HIS A1356      19.325  32.333 -14.657  1.00  1.930          H  
ATOM  21638  HE1 HIS A1356      22.449  30.187 -16.605  1.00  1.930          H  
ATOM  21639  N   THR A1357      19.444  28.024 -10.355  1.00  1.100          N  
ATOM  21640  CA  THR A1357      18.717  27.248  -9.373  1.00  1.130          C  
ATOM  21641  C   THR A1357      18.773  27.876  -7.985  1.00  1.140          C  
ATOM  21642  O   THR A1357      19.852  28.260  -7.536  1.00  1.290          O  
ATOM  21643  CB  THR A1357      19.360  25.858  -9.313  1.00  1.570          C  
ATOM  21644  OG1 THR A1357      19.228  25.239 -10.553  1.00  1.570          O  
ATOM  21645  CG2 THR A1357      18.789  25.014  -8.307  1.00  1.570          C  
ATOM  21646  H   THR A1357      20.187  27.529 -10.844  1.00  1.320          H  
ATOM  21647  HA  THR A1357      17.693  27.158  -9.720  1.00  1.360          H  
ATOM  21648  HB  THR A1357      20.410  25.981  -9.095  1.00  1.880          H  
ATOM  21649  HG1 THR A1357      19.731  25.713 -11.215  1.00  1.880          H  
ATOM  21650 1HG2 THR A1357      19.308  24.072  -8.339  1.00  1.880          H  
ATOM  21651 2HG2 THR A1357      18.918  25.467  -7.360  1.00  1.880          H  
ATOM  21652 3HG2 THR A1357      17.745  24.858  -8.490  1.00  1.880          H  
ATOM  21653  N   PRO A1358      17.664  27.963  -7.224  1.00  1.190          N  
ATOM  21654  CA  PRO A1358      17.648  28.468  -5.859  1.00  1.300          C  
ATOM  21655  C   PRO A1358      18.135  27.404  -4.868  1.00  1.220          C  
ATOM  21656  O   PRO A1358      17.391  26.991  -3.986  1.00  1.440          O  
ATOM  21657  CB  PRO A1358      16.166  28.797  -5.658  1.00  1.950          C  
ATOM  21658  CG  PRO A1358      15.445  27.756  -6.497  1.00  1.950          C  
ATOM  21659  CD  PRO A1358      16.325  27.578  -7.740  1.00  1.950          C  
ATOM  21660  HA  PRO A1358      18.272  29.371  -5.790  1.00  1.560          H  
ATOM  21661 1HB  PRO A1358      15.908  28.745  -4.583  1.00  2.340          H  
ATOM  21662 2HB  PRO A1358      15.960  29.827  -5.986  1.00  2.340          H  
ATOM  21663 1HG  PRO A1358      15.331  26.821  -5.920  1.00  2.340          H  
ATOM  21664 2HG  PRO A1358      14.427  28.100  -6.750  1.00  2.340          H  
ATOM  21665 1HD  PRO A1358      16.280  26.529  -8.044  1.00  2.340          H  
ATOM  21666 2HD  PRO A1358      16.000  28.263  -8.548  1.00  2.340          H  
ATOM  21667  N   LEU A1359      19.347  26.902  -5.097  1.00  1.150          N  
ATOM  21668  CA  LEU A1359      20.012  25.915  -4.249  1.00  1.060          C  
ATOM  21669  C   LEU A1359      21.469  26.383  -4.146  1.00  0.970          C  
ATOM  21670  O   LEU A1359      21.987  26.960  -5.102  1.00  1.030          O  
ATOM  21671  CB  LEU A1359      19.859  24.482  -4.828  1.00  1.520          C  
ATOM  21672  CG  LEU A1359      18.326  23.933  -4.983  1.00  1.520          C  
ATOM  21673  CD1 LEU A1359      18.288  22.639  -5.705  1.00  1.520          C  
ATOM  21674  CD2 LEU A1359      17.693  23.737  -3.666  1.00  1.520          C  
ATOM  21675  H   LEU A1359      19.868  27.313  -5.874  1.00  1.380          H  
ATOM  21676  HA  LEU A1359      19.587  25.944  -3.252  1.00  1.270          H  
ATOM  21677 1HB  LEU A1359      20.343  24.445  -5.799  1.00  1.820          H  
ATOM  21678 2HB  LEU A1359      20.389  23.794  -4.174  1.00  1.820          H  
ATOM  21679  HG  LEU A1359      17.749  24.655  -5.549  1.00  1.820          H  
ATOM  21680 1HD1 LEU A1359      17.256  22.313  -5.805  1.00  1.820          H  
ATOM  21681 2HD1 LEU A1359      18.713  22.723  -6.672  1.00  1.820          H  
ATOM  21682 3HD1 LEU A1359      18.842  21.928  -5.122  1.00  1.820          H  
ATOM  21683 1HD2 LEU A1359      16.677  23.390  -3.821  1.00  1.820          H  
ATOM  21684 2HD2 LEU A1359      18.239  23.007  -3.089  1.00  1.820          H  
ATOM  21685 3HD2 LEU A1359      17.682  24.664  -3.165  1.00  1.820          H  
ATOM  21686  N   ASN A1360      22.132  26.156  -3.019  1.00  0.890          N  
ATOM  21687  CA  ASN A1360      23.518  26.596  -2.864  1.00  0.860          C  
ATOM  21688  C   ASN A1360      24.566  25.705  -3.520  1.00  0.820          C  
ATOM  21689  O   ASN A1360      25.635  26.189  -3.907  1.00  0.840          O  
ATOM  21690  CB  ASN A1360      23.862  26.759  -1.397  1.00  1.220          C  
ATOM  21691  CG  ASN A1360      23.213  27.962  -0.771  1.00  1.220          C  
ATOM  21692  OD1 ASN A1360      22.852  28.926  -1.454  1.00  1.220          O  
ATOM  21693  ND2 ASN A1360      23.064  27.928   0.527  1.00  1.220          N  
ATOM  21694  H   ASN A1360      21.685  25.645  -2.262  1.00  1.070          H  
ATOM  21695  HA  ASN A1360      23.606  27.573  -3.338  1.00  1.030          H  
ATOM  21696 1HB  ASN A1360      23.553  25.866  -0.854  1.00  1.460          H  
ATOM  21697 2HB  ASN A1360      24.942  26.844  -1.290  1.00  1.460          H  
ATOM  21698 1HD2 ASN A1360      22.637  28.701   1.000  1.00  1.460          H  
ATOM  21699 2HD2 ASN A1360      23.379  27.139   1.052  1.00  1.460          H  
ATOM  21700  N   ASN A1361      24.288  24.413  -3.640  1.00  0.800          N  
ATOM  21701  CA  ASN A1361      25.288  23.500  -4.171  1.00  0.790          C  
ATOM  21702  C   ASN A1361      24.672  22.261  -4.818  1.00  0.750          C  
ATOM  21703  O   ASN A1361      23.451  22.071  -4.805  1.00  0.760          O  
ATOM  21704  CB  ASN A1361      26.249  23.142  -3.051  1.00  1.110          C  
ATOM  21705  CG  ASN A1361      25.570  22.488  -1.906  1.00  1.110          C  
ATOM  21706  OD1 ASN A1361      24.858  21.495  -2.117  1.00  1.110          O  
ATOM  21707  ND2 ASN A1361      25.762  22.998  -0.702  1.00  1.110          N  
ATOM  21708  H   ASN A1361      23.392  24.060  -3.325  1.00  0.960          H  
ATOM  21709  HA  ASN A1361      25.849  24.015  -4.946  1.00  0.950          H  
ATOM  21710 1HB  ASN A1361      27.009  22.467  -3.417  1.00  1.330          H  
ATOM  21711 2HB  ASN A1361      26.755  24.040  -2.700  1.00  1.330          H  
ATOM  21712 1HD2 ASN A1361      25.325  22.578   0.098  1.00  1.330          H  
ATOM  21713 2HD2 ASN A1361      26.350  23.801  -0.582  1.00  1.330          H  
ATOM  21714  N   HIS A1362      25.520  21.363  -5.320  1.00  0.700          N  
ATOM  21715  CA  HIS A1362      25.011  20.166  -5.986  1.00  0.630          C  
ATOM  21716  C   HIS A1362      24.522  19.075  -5.058  1.00  0.640          C  
ATOM  21717  O   HIS A1362      23.914  18.103  -5.508  1.00  0.660          O  
ATOM  21718  CB  HIS A1362      26.023  19.585  -6.976  1.00  0.910          C  
ATOM  21719  CG  HIS A1362      26.053  20.329  -8.250  1.00  0.910          C  
ATOM  21720  ND1 HIS A1362      25.017  20.244  -9.154  1.00  0.910          N  
ATOM  21721  CD2 HIS A1362      26.948  21.178  -8.788  1.00  0.910          C  
ATOM  21722  CE1 HIS A1362      25.276  21.000 -10.189  1.00  0.910          C  
ATOM  21723  NE2 HIS A1362      26.445  21.582  -9.995  1.00  0.910          N  
ATOM  21724  H   HIS A1362      26.527  21.538  -5.294  1.00  0.840          H  
ATOM  21725  HA  HIS A1362      24.166  20.472  -6.584  1.00  0.760          H  
ATOM  21726 1HB  HIS A1362      27.024  19.595  -6.540  1.00  1.090          H  
ATOM  21727 2HB  HIS A1362      25.769  18.548  -7.193  1.00  1.090          H  
ATOM  21728  HD2 HIS A1362      27.888  21.497  -8.356  1.00  1.090          H  
ATOM  21729  HE1 HIS A1362      24.629  21.122 -11.051  1.00  1.090          H  
ATOM  21730  HE2 HIS A1362      26.911  22.232 -10.617  1.00  1.090          H  
ATOM  21731  N   ILE A1363      24.759  19.222  -3.766  1.00  0.660          N  
ATOM  21732  CA  ILE A1363      24.304  18.222  -2.819  1.00  0.720          C  
ATOM  21733  C   ILE A1363      22.818  18.451  -2.751  1.00  0.790          C  
ATOM  21734  O   ILE A1363      22.009  17.523  -2.821  1.00  0.850          O  
ATOM  21735  CB  ILE A1363      24.930  18.405  -1.439  1.00  0.980          C  
ATOM  21736  CG1 ILE A1363      26.440  18.196  -1.548  1.00  0.980          C  
ATOM  21737  CG2 ILE A1363      24.293  17.373  -0.499  1.00  0.980          C  
ATOM  21738  CD1 ILE A1363      27.186  18.669  -0.381  1.00  0.980          C  
ATOM  21739  H   ILE A1363      25.203  20.075  -3.435  1.00  0.790          H  
ATOM  21740  HA  ILE A1363      24.499  17.221  -3.187  1.00  0.860          H  
ATOM  21741  HB  ILE A1363      24.743  19.382  -1.046  1.00  1.180          H  
ATOM  21742 1HG1 ILE A1363      26.642  17.151  -1.663  1.00  1.180          H  
ATOM  21743 2HG1 ILE A1363      26.814  18.726  -2.425  1.00  1.180          H  
ATOM  21744 1HG2 ILE A1363      24.708  17.451   0.495  1.00  1.180          H  
ATOM  21745 2HG2 ILE A1363      23.218  17.538  -0.436  1.00  1.180          H  
ATOM  21746 3HG2 ILE A1363      24.475  16.372  -0.896  1.00  1.180          H  
ATOM  21747 1HD1 ILE A1363      28.242  18.495  -0.540  1.00  1.180          H  
ATOM  21748 2HD1 ILE A1363      27.009  19.737  -0.260  1.00  1.180          H  
ATOM  21749 3HD1 ILE A1363      26.863  18.150   0.503  1.00  1.180          H  
ATOM  21750  N   GLN A1364      22.476  19.724  -2.606  1.00  0.810          N  
ATOM  21751  CA  GLN A1364      21.102  20.165  -2.557  1.00  0.910          C  
ATOM  21752  C   GLN A1364      20.385  19.887  -3.885  1.00  0.840          C  
ATOM  21753  O   GLN A1364      19.224  19.483  -3.863  1.00  0.780          O  
ATOM  21754  CB  GLN A1364      21.073  21.628  -2.190  1.00  1.230          C  
ATOM  21755  CG  GLN A1364      21.520  21.892  -0.754  1.00  1.230          C  
ATOM  21756  CD  GLN A1364      21.597  23.343  -0.494  1.00  1.230          C  
ATOM  21757  OE1 GLN A1364      21.464  24.093  -1.470  1.00  1.230          O  
ATOM  21758  NE2 GLN A1364      21.795  23.765   0.758  1.00  1.230          N  
ATOM  21759  H   GLN A1364      23.238  20.401  -2.509  1.00  0.970          H  
ATOM  21760  HA  GLN A1364      20.590  19.607  -1.775  1.00  1.090          H  
ATOM  21761 1HB  GLN A1364      21.724  22.178  -2.865  1.00  1.480          H  
ATOM  21762 2HB  GLN A1364      20.074  22.008  -2.302  1.00  1.480          H  
ATOM  21763 1HG  GLN A1364      20.794  21.452  -0.069  1.00  1.480          H  
ATOM  21764 2HG  GLN A1364      22.506  21.456  -0.594  1.00  1.480          H  
ATOM  21765 1HE2 GLN A1364      21.847  24.745   0.970  1.00  1.480          H  
ATOM  21766 2HE2 GLN A1364      21.898  23.099   1.505  1.00  1.480          H  
ATOM  21767  N   VAL A1365      21.076  20.050  -5.032  1.00  0.850          N  
ATOM  21768  CA  VAL A1365      20.453  19.747  -6.330  1.00  0.790          C  
ATOM  21769  C   VAL A1365      20.124  18.260  -6.391  1.00  0.770          C  
ATOM  21770  O   VAL A1365      19.024  17.879  -6.812  1.00  0.810          O  
ATOM  21771  CB  VAL A1365      21.363  20.121  -7.527  1.00  1.130          C  
ATOM  21772  CG1 VAL A1365      20.766  19.622  -8.831  1.00  1.130          C  
ATOM  21773  CG2 VAL A1365      21.554  21.647  -7.610  1.00  1.130          C  
ATOM  21774  H   VAL A1365      22.024  20.434  -4.977  1.00  1.020          H  
ATOM  21775  HA  VAL A1365      19.525  20.293  -6.425  1.00  0.950          H  
ATOM  21776  HB  VAL A1365      22.316  19.629  -7.404  1.00  1.360          H  
ATOM  21777 1HG1 VAL A1365      21.442  19.889  -9.625  1.00  1.360          H  
ATOM  21778 2HG1 VAL A1365      20.646  18.541  -8.817  1.00  1.360          H  
ATOM  21779 3HG1 VAL A1365      19.803  20.096  -8.990  1.00  1.360          H  
ATOM  21780 1HG2 VAL A1365      22.214  21.889  -8.446  1.00  1.360          H  
ATOM  21781 2HG2 VAL A1365      20.602  22.123  -7.760  1.00  1.360          H  
ATOM  21782 3HG2 VAL A1365      21.991  22.013  -6.697  1.00  1.360          H  
ATOM  21783  N   ARG A1366      21.080  17.416  -5.985  1.00  0.730          N  
ATOM  21784  CA  ARG A1366      20.886  15.980  -5.971  1.00  0.740          C  
ATOM  21785  C   ARG A1366      19.661  15.605  -5.148  1.00  0.750          C  
ATOM  21786  O   ARG A1366      18.811  14.833  -5.617  1.00  0.750          O  
ATOM  21787  CB  ARG A1366      22.105  15.304  -5.354  1.00  1.030          C  
ATOM  21788  CG  ARG A1366      22.078  13.800  -5.216  1.00  1.030          C  
ATOM  21789  CD  ARG A1366      22.257  13.152  -6.496  1.00  1.030          C  
ATOM  21790  NE  ARG A1366      22.175  11.726  -6.405  1.00  1.030          N  
ATOM  21791  CZ  ARG A1366      21.024  11.026  -6.494  1.00  1.030          C  
ATOM  21792  NH1 ARG A1366      19.889  11.630  -6.648  1.00  1.030          N  
ATOM  21793  NH2 ARG A1366      20.992   9.720  -6.432  1.00  1.030          N  
ATOM  21794  H   ARG A1366      21.990  17.780  -5.688  1.00  0.880          H  
ATOM  21795  HA  ARG A1366      20.747  15.645  -6.995  1.00  0.890          H  
ATOM  21796 1HB  ARG A1366      22.959  15.545  -5.975  1.00  1.240          H  
ATOM  21797 2HB  ARG A1366      22.302  15.702  -4.374  1.00  1.240          H  
ATOM  21798 1HG  ARG A1366      22.876  13.486  -4.553  1.00  1.240          H  
ATOM  21799 2HG  ARG A1366      21.128  13.477  -4.792  1.00  1.240          H  
ATOM  21800 1HD  ARG A1366      21.522  13.497  -7.208  1.00  1.240          H  
ATOM  21801 2HD  ARG A1366      23.248  13.399  -6.859  1.00  1.240          H  
ATOM  21802  HE  ARG A1366      23.067  11.214  -6.272  1.00  1.240          H  
ATOM  21803 1HH1 ARG A1366      19.827  12.639  -6.694  1.00  1.240          H  
ATOM  21804 2HH1 ARG A1366      19.044  11.041  -6.731  1.00  1.240          H  
ATOM  21805 1HH2 ARG A1366      21.841   9.186  -6.317  1.00  1.240          H  
ATOM  21806 2HH2 ARG A1366      20.066   9.268  -6.509  1.00  1.240          H  
ATOM  21807  N   ASN A1367      19.575  16.166  -3.929  1.00  0.780          N  
ATOM  21808  CA  ASN A1367      18.476  15.884  -3.020  1.00  0.830          C  
ATOM  21809  C   ASN A1367      17.150  16.418  -3.515  1.00  0.850          C  
ATOM  21810  O   ASN A1367      16.116  15.752  -3.372  1.00  0.880          O  
ATOM  21811  CB  ASN A1367      18.775  16.465  -1.653  1.00  1.140          C  
ATOM  21812  CG  ASN A1367      19.774  15.671  -0.883  1.00  1.140          C  
ATOM  21813  OD1 ASN A1367      19.918  14.451  -1.077  1.00  1.140          O  
ATOM  21814  ND2 ASN A1367      20.468  16.327   0.001  1.00  1.140          N  
ATOM  21815  H   ASN A1367      20.337  16.777  -3.611  1.00  0.940          H  
ATOM  21816  HA  ASN A1367      18.382  14.805  -2.936  1.00  1.000          H  
ATOM  21817 1HB  ASN A1367      19.167  17.476  -1.782  1.00  1.370          H  
ATOM  21818 2HB  ASN A1367      17.856  16.544  -1.074  1.00  1.370          H  
ATOM  21819 1HD2 ASN A1367      21.155  15.848   0.549  1.00  1.370          H  
ATOM  21820 2HD2 ASN A1367      20.320  17.305   0.134  1.00  1.370          H  
ATOM  21821  N   PHE A1368      17.175  17.599  -4.125  1.00  0.870          N  
ATOM  21822  CA  PHE A1368      15.977  18.206  -4.640  1.00  0.940          C  
ATOM  21823  C   PHE A1368      15.317  17.286  -5.626  1.00  0.910          C  
ATOM  21824  O   PHE A1368      14.140  16.960  -5.494  1.00  0.930          O  
ATOM  21825  CB  PHE A1368      16.286  19.511  -5.356  1.00  1.290          C  
ATOM  21826  CG  PHE A1368      15.087  20.110  -5.949  1.00  1.290          C  
ATOM  21827  CD1 PHE A1368      14.271  20.874  -5.169  1.00  1.290          C  
ATOM  21828  CD2 PHE A1368      14.740  19.885  -7.277  1.00  1.290          C  
ATOM  21829  CE1 PHE A1368      13.139  21.422  -5.678  1.00  1.290          C  
ATOM  21830  CE2 PHE A1368      13.610  20.424  -7.787  1.00  1.290          C  
ATOM  21831  CZ  PHE A1368      12.808  21.201  -6.975  1.00  1.290          C  
ATOM  21832  H   PHE A1368      18.048  18.125  -4.177  1.00  1.040          H  
ATOM  21833  HA  PHE A1368      15.292  18.393  -3.813  1.00  1.130          H  
ATOM  21834 1HB  PHE A1368      16.718  20.214  -4.646  1.00  1.550          H  
ATOM  21835 2HB  PHE A1368      17.019  19.343  -6.141  1.00  1.550          H  
ATOM  21836  HD1 PHE A1368      14.543  21.035  -4.135  1.00  1.550          H  
ATOM  21837  HD2 PHE A1368      15.375  19.271  -7.910  1.00  1.550          H  
ATOM  21838  HE1 PHE A1368      12.498  22.034  -5.051  1.00  1.550          H  
ATOM  21839  HE2 PHE A1368      13.345  20.246  -8.829  1.00  1.550          H  
ATOM  21840  HZ  PHE A1368      11.923  21.642  -7.357  1.00  1.550          H  
ATOM  21841  N   PHE A1369      16.073  16.830  -6.622  1.00  0.870          N  
ATOM  21842  CA  PHE A1369      15.446  15.987  -7.616  1.00  0.870          C  
ATOM  21843  C   PHE A1369      15.057  14.641  -7.045  1.00  0.840          C  
ATOM  21844  O   PHE A1369      13.954  14.163  -7.312  1.00  0.850          O  
ATOM  21845  CB  PHE A1369      16.324  15.838  -8.847  1.00  1.220          C  
ATOM  21846  CG  PHE A1369      16.247  17.048  -9.714  1.00  1.220          C  
ATOM  21847  CD1 PHE A1369      17.264  17.981  -9.741  1.00  1.220          C  
ATOM  21848  CD2 PHE A1369      15.120  17.269 -10.497  1.00  1.220          C  
ATOM  21849  CE1 PHE A1369      17.151  19.097 -10.529  1.00  1.220          C  
ATOM  21850  CE2 PHE A1369      15.015  18.374 -11.274  1.00  1.220          C  
ATOM  21851  CZ  PHE A1369      16.020  19.290 -11.287  1.00  1.220          C  
ATOM  21852  H   PHE A1369      17.063  17.098  -6.683  1.00  1.040          H  
ATOM  21853  HA  PHE A1369      14.532  16.485  -7.936  1.00  1.040          H  
ATOM  21854 1HB  PHE A1369      17.363  15.694  -8.541  1.00  1.460          H  
ATOM  21855 2HB  PHE A1369      16.017  14.975  -9.422  1.00  1.460          H  
ATOM  21856  HD1 PHE A1369      18.156  17.827  -9.132  1.00  1.460          H  
ATOM  21857  HD2 PHE A1369      14.314  16.550 -10.480  1.00  1.460          H  
ATOM  21858  HE1 PHE A1369      17.950  19.828 -10.550  1.00  1.460          H  
ATOM  21859  HE2 PHE A1369      14.134  18.525 -11.882  1.00  1.460          H  
ATOM  21860  HZ  PHE A1369      15.930  20.175 -11.905  1.00  1.460          H  
ATOM  21861  N   ALA A1370      15.901  14.068  -6.181  1.00  0.840          N  
ATOM  21862  CA  ALA A1370      15.645  12.748  -5.610  1.00  0.850          C  
ATOM  21863  C   ALA A1370      14.325  12.674  -4.878  1.00  0.880          C  
ATOM  21864  O   ALA A1370      13.670  11.634  -4.890  1.00  0.890          O  
ATOM  21865  CB  ALA A1370      16.759  12.381  -4.648  1.00  1.190          C  
ATOM  21866  H   ALA A1370      16.798  14.513  -5.965  1.00  1.010          H  
ATOM  21867  HA  ALA A1370      15.610  12.022  -6.413  1.00  1.020          H  
ATOM  21868 1HB  ALA A1370      16.579  11.382  -4.252  1.00  1.420          H  
ATOM  21869 2HB  ALA A1370      17.703  12.398  -5.171  1.00  1.420          H  
ATOM  21870 3HB  ALA A1370      16.782  13.100  -3.836  1.00  1.420          H  
ATOM  21871  N   ARG A1371      13.933  13.761  -4.226  1.00  0.940          N  
ATOM  21872  CA  ARG A1371      12.700  13.762  -3.469  1.00  1.010          C  
ATOM  21873  C   ARG A1371      11.607  14.647  -4.084  1.00  1.110          C  
ATOM  21874  O   ARG A1371      10.600  14.918  -3.430  1.00  1.330          O  
ATOM  21875  CB  ARG A1371      13.013  14.232  -2.062  1.00  1.390          C  
ATOM  21876  CG  ARG A1371      13.950  13.293  -1.297  1.00  1.390          C  
ATOM  21877  CD  ARG A1371      14.437  13.908  -0.039  1.00  1.390          C  
ATOM  21878  NE  ARG A1371      15.353  13.033   0.707  1.00  1.390          N  
ATOM  21879  CZ  ARG A1371      16.673  12.885   0.416  1.00  1.390          C  
ATOM  21880  NH1 ARG A1371      17.186  13.534  -0.597  1.00  1.390          N  
ATOM  21881  NH2 ARG A1371      17.439  12.098   1.152  1.00  1.390          N  
ATOM  21882  H   ARG A1371      14.535  14.595  -4.209  1.00  1.130          H  
ATOM  21883  HA  ARG A1371      12.326  12.741  -3.419  1.00  1.210          H  
ATOM  21884 1HB  ARG A1371      13.484  15.216  -2.109  1.00  1.660          H  
ATOM  21885 2HB  ARG A1371      12.091  14.332  -1.491  1.00  1.660          H  
ATOM  21886 1HG  ARG A1371      13.415  12.380  -1.048  1.00  1.660          H  
ATOM  21887 2HG  ARG A1371      14.802  13.045  -1.923  1.00  1.660          H  
ATOM  21888 1HD  ARG A1371      14.945  14.851  -0.252  1.00  1.660          H  
ATOM  21889 2HD  ARG A1371      13.581  14.106   0.594  1.00  1.660          H  
ATOM  21890  HE  ARG A1371      14.981  12.517   1.495  1.00  1.660          H  
ATOM  21891 1HH1 ARG A1371      16.589  14.126  -1.163  1.00  1.660          H  
ATOM  21892 2HH1 ARG A1371      18.186  13.459  -0.821  1.00  1.660          H  
ATOM  21893 1HH2 ARG A1371      17.047  11.597   1.937  1.00  1.660          H  
ATOM  21894 2HH2 ARG A1371      18.423  12.000   0.929  1.00  1.660          H  
ATOM  21895  N   MET A1372      11.795  15.130  -5.320  1.00  1.100          N  
ATOM  21896  CA  MET A1372      10.811  16.040  -5.917  1.00  1.240          C  
ATOM  21897  C   MET A1372       9.464  15.384  -6.190  1.00  1.370          C  
ATOM  21898  O   MET A1372       8.423  16.037  -6.095  1.00  2.000          O  
ATOM  21899  CB  MET A1372      11.328  16.698  -7.200  1.00  1.680          C  
ATOM  21900  CG  MET A1372      10.340  17.725  -7.789  1.00  1.680          C  
ATOM  21901  SD  MET A1372      10.929  18.560  -9.249  1.00  1.680          S  
ATOM  21902  CE  MET A1372      10.749  17.355 -10.504  1.00  1.680          C  
ATOM  21903  H   MET A1372      12.623  14.851  -5.855  1.00  1.320          H  
ATOM  21904  HA  MET A1372      10.633  16.842  -5.201  1.00  1.490          H  
ATOM  21905 1HB  MET A1372      12.256  17.220  -6.996  1.00  2.020          H  
ATOM  21906 2HB  MET A1372      11.542  15.930  -7.938  1.00  2.020          H  
ATOM  21907 1HG  MET A1372       9.408  17.230  -8.048  1.00  2.020          H  
ATOM  21908 2HG  MET A1372      10.117  18.477  -7.032  1.00  2.020          H  
ATOM  21909 1HE  MET A1372      11.049  17.791 -11.432  1.00  2.020          H  
ATOM  21910 2HE  MET A1372      11.360  16.498 -10.281  1.00  2.020          H  
ATOM  21911 3HE  MET A1372       9.705  17.048 -10.581  1.00  2.020          H  
ATOM  21912  N   GLU A1373       9.486  14.114  -6.599  1.00  1.290          N  
ATOM  21913  CA  GLU A1373       8.275  13.391  -6.965  1.00  1.510          C  
ATOM  21914  C   GLU A1373       8.294  12.026  -6.288  1.00  1.330          C  
ATOM  21915  O   GLU A1373       9.347  11.392  -6.212  1.00  1.450          O  
ATOM  21916  CB  GLU A1373       8.214  13.216  -8.494  1.00  2.030          C  
ATOM  21917  CG  GLU A1373       8.186  14.529  -9.294  1.00  2.030          C  
ATOM  21918  CD  GLU A1373       8.095  14.330 -10.810  1.00  2.030          C  
ATOM  21919  OE1 GLU A1373       8.224  13.210 -11.238  1.00  2.030          O  
ATOM  21920  OE2 GLU A1373       7.894  15.290 -11.525  1.00  2.030          O  
ATOM  21921  H   GLU A1373      10.370  13.623  -6.641  1.00  1.550          H  
ATOM  21922  HA  GLU A1373       7.400  13.948  -6.621  1.00  1.810          H  
ATOM  21923 1HB  GLU A1373       9.074  12.634  -8.827  1.00  2.430          H  
ATOM  21924 2HB  GLU A1373       7.314  12.655  -8.755  1.00  2.430          H  
ATOM  21925 1HG  GLU A1373       7.361  15.121  -8.942  1.00  2.430          H  
ATOM  21926 2HG  GLU A1373       9.093  15.075  -9.080  1.00  2.430          H  
ATOM  21927  N   SER A1374       7.140  11.551  -5.824  1.00  1.570          N  
ATOM  21928  CA  SER A1374       7.057  10.232  -5.196  1.00  1.530          C  
ATOM  21929  C   SER A1374       5.643   9.687  -5.222  1.00  1.800          C  
ATOM  21930  O   SER A1374       4.753  10.283  -5.825  1.00  2.360          O  
ATOM  21931  CB  SER A1374       7.534  10.269  -3.761  1.00  2.160          C  
ATOM  21932  OG  SER A1374       7.691   8.959  -3.276  1.00  2.160          O  
ATOM  21933  H   SER A1374       6.300  12.100  -5.918  1.00  1.880          H  
ATOM  21934  HA  SER A1374       7.693   9.543  -5.755  1.00  1.840          H  
ATOM  21935 1HB  SER A1374       8.483  10.801  -3.698  1.00  2.590          H  
ATOM  21936 2HB  SER A1374       6.810  10.807  -3.148  1.00  2.590          H  
ATOM  21937  HG  SER A1374       7.945   9.048  -2.348  1.00  2.590          H  
ATOM  21938  N   LYS A1375       5.443   8.566  -4.546  1.00  1.670          N  
ATOM  21939  CA  LYS A1375       4.151   7.886  -4.514  1.00  2.040          C  
ATOM  21940  C   LYS A1375       3.686   7.640  -3.066  1.00  2.050          C  
ATOM  21941  O   LYS A1375       4.476   7.153  -2.257  1.00  1.840          O  
ATOM  21942  CB  LYS A1375       4.261   6.541  -5.250  1.00  2.710          C  
ATOM  21943  CG  LYS A1375       2.964   5.733  -5.314  1.00  2.710          C  
ATOM  21944  CD  LYS A1375       3.141   4.406  -6.061  1.00  2.710          C  
ATOM  21945  CE  LYS A1375       1.824   3.608  -6.138  1.00  2.710          C  
ATOM  21946  NZ  LYS A1375       1.376   3.080  -4.791  1.00  2.710          N  
ATOM  21947  H   LYS A1375       6.242   8.188  -4.044  1.00  2.000          H  
ATOM  21948  HA  LYS A1375       3.447   8.490  -5.067  1.00  2.450          H  
ATOM  21949 1HB  LYS A1375       4.590   6.716  -6.275  1.00  3.250          H  
ATOM  21950 2HB  LYS A1375       5.014   5.925  -4.763  1.00  3.250          H  
ATOM  21951 1HG  LYS A1375       2.632   5.519  -4.315  1.00  3.250          H  
ATOM  21952 2HG  LYS A1375       2.200   6.322  -5.810  1.00  3.250          H  
ATOM  21953 1HD  LYS A1375       3.491   4.602  -7.078  1.00  3.250          H  
ATOM  21954 2HD  LYS A1375       3.889   3.798  -5.551  1.00  3.250          H  
ATOM  21955 1HE  LYS A1375       1.042   4.249  -6.542  1.00  3.250          H  
ATOM  21956 2HE  LYS A1375       1.969   2.763  -6.811  1.00  3.250          H  
ATOM  21957 1HZ  LYS A1375       0.481   2.532  -4.911  1.00  3.250          H  
ATOM  21958 2HZ  LYS A1375       2.097   2.475  -4.422  1.00  3.250          H  
ATOM  21959 3HZ  LYS A1375       1.218   3.851  -4.133  1.00  3.250          H  
ATOM  21960  N   PRO A1376       2.428   7.976  -2.700  1.00  2.590          N  
ATOM  21961  CA  PRO A1376       1.827   7.701  -1.404  1.00  2.790          C  
ATOM  21962  C   PRO A1376       1.824   6.196  -1.185  1.00  2.400          C  
ATOM  21963  O   PRO A1376       1.605   5.437  -2.126  1.00  2.520          O  
ATOM  21964  CB  PRO A1376       0.395   8.233  -1.583  1.00  4.190          C  
ATOM  21965  CG  PRO A1376       0.517   9.284  -2.653  1.00  4.190          C  
ATOM  21966  CD  PRO A1376       1.570   8.771  -3.588  1.00  4.190          C  
ATOM  21967  HA  PRO A1376       2.378   8.221  -0.616  1.00  3.350          H  
ATOM  21968 1HB  PRO A1376      -0.285   7.410  -1.861  1.00  5.020          H  
ATOM  21969 2HB  PRO A1376       0.021   8.646  -0.642  1.00  5.020          H  
ATOM  21970 1HG  PRO A1376      -0.422   9.394  -3.168  1.00  5.020          H  
ATOM  21971 2HG  PRO A1376       0.750  10.261  -2.222  1.00  5.020          H  
ATOM  21972 1HD  PRO A1376       1.127   8.131  -4.353  1.00  5.020          H  
ATOM  21973 2HD  PRO A1376       2.083   9.655  -4.001  1.00  5.020          H  
ATOM  21974  N   ARG A1377       1.990   5.767   0.056  1.00  2.050          N  
ATOM  21975  CA  ARG A1377       1.986   4.340   0.342  1.00  1.800          C  
ATOM  21976  C   ARG A1377       0.698   3.647  -0.064  1.00  1.590          C  
ATOM  21977  O   ARG A1377      -0.389   4.206   0.048  1.00  1.660          O  
ATOM  21978  CB  ARG A1377       2.204   4.103   1.829  1.00  2.620          C  
ATOM  21979  CG  ARG A1377       1.110   4.689   2.727  1.00  2.620          C  
ATOM  21980  CD  ARG A1377       1.359   4.459   4.153  1.00  2.620          C  
ATOM  21981  NE  ARG A1377       1.123   3.058   4.549  1.00  2.620          N  
ATOM  21982  CZ  ARG A1377       1.443   2.546   5.755  1.00  2.620          C  
ATOM  21983  NH1 ARG A1377       2.052   3.312   6.633  1.00  2.620          N  
ATOM  21984  NH2 ARG A1377       1.129   1.286   6.062  1.00  2.620          N  
ATOM  21985  H   ARG A1377       2.182   6.424   0.794  1.00  2.460          H  
ATOM  21986  HA  ARG A1377       2.810   3.884  -0.208  1.00  2.160          H  
ATOM  21987 1HB  ARG A1377       2.245   3.032   2.021  1.00  3.140          H  
ATOM  21988 2HB  ARG A1377       3.159   4.531   2.134  1.00  3.140          H  
ATOM  21989 1HG  ARG A1377       1.025   5.759   2.568  1.00  3.140          H  
ATOM  21990 2HG  ARG A1377       0.164   4.222   2.500  1.00  3.140          H  
ATOM  21991 1HD  ARG A1377       2.394   4.712   4.375  1.00  3.140          H  
ATOM  21992 2HD  ARG A1377       0.693   5.100   4.742  1.00  3.140          H  
ATOM  21993  HE  ARG A1377       0.644   2.449   3.890  1.00  3.140          H  
ATOM  21994 1HH1 ARG A1377       2.279   4.286   6.388  1.00  3.140          H  
ATOM  21995 2HH1 ARG A1377       2.285   2.951   7.548  1.00  3.140          H  
ATOM  21996 1HH2 ARG A1377       0.602   0.688   5.404  1.00  3.140          H  
ATOM  21997 2HH2 ARG A1377       1.346   0.901   6.971  1.00  3.140          H  
ATOM  21998  N   THR A1378       0.839   2.405  -0.505  1.00  1.680          N  
ATOM  21999  CA  THR A1378      -0.286   1.548  -0.827  1.00  1.850          C  
ATOM  22000  C   THR A1378      -0.893   1.046   0.466  1.00  1.580          C  
ATOM  22001  O   THR A1378      -0.177   0.526   1.325  1.00  1.820          O  
ATOM  22002  CB  THR A1378       0.169   0.356  -1.687  1.00  2.520          C  
ATOM  22003  OG1 THR A1378       0.674   0.818  -2.979  1.00  2.520          O  
ATOM  22004  CG2 THR A1378      -0.916  -0.653  -1.859  1.00  2.520          C  
ATOM  22005  H   THR A1378       1.770   2.028  -0.610  1.00  2.020          H  
ATOM  22006  HA  THR A1378      -1.040   2.124  -1.367  1.00  2.220          H  
ATOM  22007  HB  THR A1378       0.992  -0.133  -1.174  1.00  3.030          H  
ATOM  22008  HG1 THR A1378      -0.083   1.029  -3.610  1.00  3.030          H  
ATOM  22009 1HG2 THR A1378      -0.557  -1.486  -2.449  1.00  3.030          H  
ATOM  22010 2HG2 THR A1378      -1.259  -1.029  -0.903  1.00  3.030          H  
ATOM  22011 3HG2 THR A1378      -1.709  -0.171  -2.356  1.00  3.030          H  
ATOM  22012  N   VAL A1379      -2.205   1.159   0.604  1.00  1.920          N  
ATOM  22013  CA  VAL A1379      -2.851   0.731   1.830  1.00  2.130          C  
ATOM  22014  C   VAL A1379      -3.853  -0.405   1.628  1.00  2.220          C  
ATOM  22015  O   VAL A1379      -4.735  -0.371   0.772  1.00  2.790          O  
ATOM  22016  CB  VAL A1379      -3.505   1.938   2.497  1.00  2.900          C  
ATOM  22017  CG1 VAL A1379      -4.187   1.540   3.739  1.00  2.900          C  
ATOM  22018  CG2 VAL A1379      -2.427   2.957   2.802  1.00  2.900          C  
ATOM  22019  H   VAL A1379      -2.748   1.591  -0.135  1.00  2.300          H  
ATOM  22020  HA  VAL A1379      -2.078   0.370   2.514  1.00  2.560          H  
ATOM  22021  HB  VAL A1379      -4.240   2.353   1.841  1.00  3.480          H  
ATOM  22022 1HG1 VAL A1379      -4.639   2.402   4.209  1.00  3.480          H  
ATOM  22023 2HG1 VAL A1379      -4.946   0.803   3.545  1.00  3.480          H  
ATOM  22024 3HG1 VAL A1379      -3.445   1.144   4.379  1.00  3.480          H  
ATOM  22025 1HG2 VAL A1379      -2.855   3.819   3.291  1.00  3.480          H  
ATOM  22026 2HG2 VAL A1379      -1.692   2.503   3.457  1.00  3.480          H  
ATOM  22027 3HG2 VAL A1379      -1.947   3.272   1.883  1.00  3.480          H  
ATOM  22028  N   ARG A1380      -3.729  -1.421   2.453  1.00  2.140          N  
ATOM  22029  CA  ARG A1380      -4.601  -2.579   2.356  1.00  2.560          C  
ATOM  22030  C   ARG A1380      -5.953  -2.368   3.048  1.00  2.900          C  
ATOM  22031  O   ARG A1380      -6.175  -2.850   4.159  1.00  2.900          O  
ATOM  22032  CB  ARG A1380      -3.899  -3.800   2.922  1.00  3.420          C  
ATOM  22033  CG  ARG A1380      -2.961  -4.511   1.925  1.00  3.420          C  
ATOM  22034  CD  ARG A1380      -1.700  -3.730   1.643  1.00  3.420          C  
ATOM  22035  NE  ARG A1380      -0.797  -4.467   0.781  1.00  3.420          N  
ATOM  22036  CZ  ARG A1380       0.381  -4.005   0.303  1.00  3.420          C  
ATOM  22037  NH1 ARG A1380       0.819  -2.801   0.627  1.00  3.420          N  
ATOM  22038  NH2 ARG A1380       1.094  -4.775  -0.502  1.00  3.420          N  
ATOM  22039  H   ARG A1380      -2.991  -1.382   3.154  1.00  2.570          H  
ATOM  22040  HA  ARG A1380      -4.798  -2.771   1.300  1.00  3.070          H  
ATOM  22041 1HB  ARG A1380      -3.311  -3.510   3.795  1.00  4.100          H  
ATOM  22042 2HB  ARG A1380      -4.640  -4.528   3.251  1.00  4.100          H  
ATOM  22043 1HG  ARG A1380      -2.677  -5.482   2.325  1.00  4.100          H  
ATOM  22044 2HG  ARG A1380      -3.487  -4.653   0.976  1.00  4.100          H  
ATOM  22045 1HD  ARG A1380      -1.947  -2.809   1.128  1.00  4.100          H  
ATOM  22046 2HD  ARG A1380      -1.186  -3.505   2.578  1.00  4.100          H  
ATOM  22047  HE  ARG A1380      -1.083  -5.399   0.499  1.00  4.100          H  
ATOM  22048 1HH1 ARG A1380       0.281  -2.206   1.247  1.00  4.100          H  
ATOM  22049 2HH1 ARG A1380       1.698  -2.464   0.262  1.00  4.100          H  
ATOM  22050 1HH2 ARG A1380       0.743  -5.691  -0.755  1.00  4.100          H  
ATOM  22051 2HH2 ARG A1380       1.977  -4.451  -0.872  1.00  4.100          H  
ATOM  22052  N   ILE A1381      -6.838  -1.664   2.337  1.00  3.490          N  
ATOM  22053  CA  ILE A1381      -8.203  -1.346   2.775  1.00  4.040          C  
ATOM  22054  C   ILE A1381      -9.093  -2.528   2.390  1.00  4.300          C  
ATOM  22055  O   ILE A1381      -9.239  -2.804   1.204  1.00  4.510          O  
ATOM  22056  CB  ILE A1381      -8.764  -0.097   2.021  1.00  5.440          C  
ATOM  22057  CG1 ILE A1381      -7.844   1.168   2.178  1.00  5.440          C  
ATOM  22058  CG2 ILE A1381     -10.212   0.207   2.475  1.00  5.440          C  
ATOM  22059  CD1 ILE A1381      -7.637   1.650   3.560  1.00  5.440          C  
ATOM  22060  H   ILE A1381      -6.479  -1.305   1.448  1.00  4.190          H  
ATOM  22061  HA  ILE A1381      -8.232  -1.216   3.856  1.00  4.850          H  
ATOM  22062  HB  ILE A1381      -8.789  -0.324   0.954  1.00  6.520          H  
ATOM  22063 1HG1 ILE A1381      -6.866   0.933   1.765  1.00  6.520          H  
ATOM  22064 2HG1 ILE A1381      -8.274   1.987   1.606  1.00  6.520          H  
ATOM  22065 1HG2 ILE A1381     -10.598   1.037   1.905  1.00  6.520          H  
ATOM  22066 2HG2 ILE A1381     -10.838  -0.662   2.300  1.00  6.520          H  
ATOM  22067 3HG2 ILE A1381     -10.243   0.447   3.533  1.00  6.520          H  
ATOM  22068 1HD1 ILE A1381      -6.985   2.522   3.543  1.00  6.520          H  
ATOM  22069 2HD1 ILE A1381      -8.579   1.932   4.005  1.00  6.520          H  
ATOM  22070 3HD1 ILE A1381      -7.178   0.868   4.155  1.00  6.520          H  
ATOM  22071  N   THR A1382      -9.698  -3.201   3.372  1.00  4.600          N  
ATOM  22072  CA  THR A1382     -10.517  -4.395   3.121  1.00  5.040          C  
ATOM  22073  C   THR A1382     -11.980  -4.122   2.741  1.00  5.400          C  
ATOM  22074  O   THR A1382     -12.507  -3.033   2.972  1.00  5.610          O  
ATOM  22075  CB  THR A1382     -10.461  -5.325   4.360  1.00  6.880          C  
ATOM  22076  OG1 THR A1382     -10.967  -4.629   5.517  1.00  6.880          O  
ATOM  22077  CG2 THR A1382      -9.013  -5.769   4.617  1.00  6.880          C  
ATOM  22078  H   THR A1382      -9.559  -2.910   4.333  1.00  5.520          H  
ATOM  22079  HA  THR A1382     -10.067  -4.939   2.289  1.00  6.050          H  
ATOM  22080  HB  THR A1382     -11.075  -6.203   4.186  1.00  8.260          H  
ATOM  22081  HG1 THR A1382     -11.947  -4.522   5.466  1.00  8.260          H  
ATOM  22082 1HG2 THR A1382      -8.985  -6.425   5.485  1.00  8.260          H  
ATOM  22083 2HG2 THR A1382      -8.643  -6.301   3.747  1.00  8.260          H  
ATOM  22084 3HG2 THR A1382      -8.382  -4.898   4.803  1.00  8.260          H  
ATOM  22085  N   GLY A1383     -12.631  -5.159   2.196  1.00  5.740          N  
ATOM  22086  CA  GLY A1383     -14.049  -5.158   1.779  1.00  6.230          C  
ATOM  22087  C   GLY A1383     -14.296  -6.360   0.885  1.00  6.010          C  
ATOM  22088  O   GLY A1383     -13.344  -7.038   0.538  1.00  6.250          O  
ATOM  22089  H   GLY A1383     -12.069  -6.005   2.063  1.00  6.890          H  
ATOM  22090 1HA  GLY A1383     -14.691  -5.194   2.646  1.00  7.480          H  
ATOM  22091 2HA  GLY A1383     -14.295  -4.258   1.244  1.00  7.480          H  
ATOM  22092  N   ALA A1384     -15.545  -6.690   0.549  1.00  5.780          N  
ATOM  22093  CA  ALA A1384     -15.728  -7.896  -0.284  1.00  5.850          C  
ATOM  22094  C   ALA A1384     -16.752  -7.892  -1.450  1.00  5.830          C  
ATOM  22095  O   ALA A1384     -16.442  -8.480  -2.490  1.00  5.660          O  
ATOM  22096  CB  ALA A1384     -16.092  -9.059   0.635  1.00  8.160          C  
ATOM  22097  H   ALA A1384     -16.307  -6.127   0.886  1.00  6.940          H  
ATOM  22098  HA  ALA A1384     -14.765  -8.106  -0.742  1.00  7.020          H  
ATOM  22099 1HB  ALA A1384     -16.139  -9.979   0.053  1.00  9.790          H  
ATOM  22100 2HB  ALA A1384     -15.340  -9.166   1.399  1.00  9.790          H  
ATOM  22101 3HB  ALA A1384     -17.056  -8.885   1.106  1.00  9.790          H  
ATOM  22102  N   PRO A1385     -17.944  -7.262  -1.388  1.00  6.260          N  
ATOM  22103  CA  PRO A1385     -18.984  -7.404  -2.405  1.00  6.510          C  
ATOM  22104  C   PRO A1385     -18.709  -6.505  -3.595  1.00  6.280          C  
ATOM  22105  O   PRO A1385     -19.482  -5.585  -3.865  1.00  6.340          O  
ATOM  22106  CB  PRO A1385     -20.231  -6.952  -1.647  1.00  9.770          C  
ATOM  22107  CG  PRO A1385     -19.710  -5.884  -0.712  1.00  9.770          C  
ATOM  22108  CD  PRO A1385     -18.304  -6.348  -0.302  1.00  9.770          C  
ATOM  22109  HA  PRO A1385     -19.055  -8.457  -2.713  1.00  7.810          H  
ATOM  22110 1HB  PRO A1385     -20.989  -6.580  -2.352  1.00 11.720          H  
ATOM  22111 2HB  PRO A1385     -20.681  -7.806  -1.118  1.00 11.720          H  
ATOM  22112 1HG  PRO A1385     -19.689  -4.909  -1.234  1.00 11.720          H  
ATOM  22113 2HG  PRO A1385     -20.385  -5.765   0.143  1.00 11.720          H  
ATOM  22114 1HD  PRO A1385     -17.663  -5.456  -0.320  1.00 11.720          H  
ATOM  22115 2HD  PRO A1385     -18.326  -6.863   0.672  1.00 11.720          H  
ATOM  22116  N   VAL A1386     -17.590  -6.735  -4.272  1.00  6.310          N  
ATOM  22117  CA  VAL A1386     -17.199  -5.826  -5.336  1.00  6.340          C  
ATOM  22118  C   VAL A1386     -16.762  -6.469  -6.652  1.00  6.500          C  
ATOM  22119  O   VAL A1386     -15.820  -6.001  -7.298  1.00  6.500          O  
ATOM  22120  CB  VAL A1386     -16.053  -4.947  -4.807  1.00  8.860          C  
ATOM  22121  CG1 VAL A1386     -16.572  -4.042  -3.705  1.00  8.860          C  
ATOM  22122  CG2 VAL A1386     -14.907  -5.827  -4.268  1.00  8.860          C  
ATOM  22123  H   VAL A1386     -17.019  -7.536  -3.995  1.00  7.570          H  
ATOM  22124  HA  VAL A1386     -18.050  -5.180  -5.551  1.00  7.610          H  
ATOM  22125  HB  VAL A1386     -15.690  -4.315  -5.616  1.00 10.640          H  
ATOM  22126 1HG1 VAL A1386     -15.786  -3.416  -3.365  1.00 10.640          H  
ATOM  22127 2HG1 VAL A1386     -17.379  -3.427  -4.086  1.00 10.640          H  
ATOM  22128 3HG1 VAL A1386     -16.935  -4.618  -2.871  1.00 10.640          H  
ATOM  22129 1HG2 VAL A1386     -14.106  -5.195  -3.905  1.00 10.640          H  
ATOM  22130 2HG2 VAL A1386     -15.259  -6.440  -3.457  1.00 10.640          H  
ATOM  22131 3HG2 VAL A1386     -14.524  -6.468  -5.058  1.00 10.640          H  
ATOM  22132  N   LYS A1387     -17.505  -7.453  -7.141  1.00  6.900          N  
ATOM  22133  CA  LYS A1387     -17.156  -8.062  -8.423  1.00  7.340          C  
ATOM  22134  C   LYS A1387     -17.893  -7.321  -9.536  1.00  6.990          C  
ATOM  22135  O   LYS A1387     -18.754  -7.867 -10.234  1.00  7.090          O  
ATOM  22136  CB  LYS A1387     -17.473  -9.554  -8.425  1.00 10.100          C  
ATOM  22137  CG  LYS A1387     -16.646 -10.364  -7.437  1.00 10.100          C  
ATOM  22138  CD  LYS A1387     -17.009 -11.846  -7.488  1.00 10.100          C  
ATOM  22139  CE  LYS A1387     -16.171 -12.660  -6.504  1.00 10.100          C  
ATOM  22140  NZ  LYS A1387     -16.531 -14.107  -6.530  1.00 10.100          N  
ATOM  22141  H   LYS A1387     -18.295  -7.798  -6.613  1.00  8.280          H  
ATOM  22142  HA  LYS A1387     -16.085  -7.942  -8.591  1.00  8.810          H  
ATOM  22143 1HB  LYS A1387     -18.529  -9.707  -8.208  1.00 12.120          H  
ATOM  22144 2HB  LYS A1387     -17.272  -9.955  -9.414  1.00 12.120          H  
ATOM  22145 1HG  LYS A1387     -15.589 -10.246  -7.677  1.00 12.120          H  
ATOM  22146 2HG  LYS A1387     -16.812  -9.985  -6.428  1.00 12.120          H  
ATOM  22147 1HD  LYS A1387     -18.064 -11.971  -7.240  1.00 12.120          H  
ATOM  22148 2HD  LYS A1387     -16.843 -12.226  -8.496  1.00 12.120          H  
ATOM  22149 1HE  LYS A1387     -15.117 -12.554  -6.760  1.00 12.120          H  
ATOM  22150 2HE  LYS A1387     -16.329 -12.275  -5.496  1.00 12.120          H  
ATOM  22151 1HZ  LYS A1387     -15.956 -14.609  -5.867  1.00 12.120          H  
ATOM  22152 2HZ  LYS A1387     -17.504 -14.218  -6.281  1.00 12.120          H  
ATOM  22153 3HZ  LYS A1387     -16.376 -14.478  -7.456  1.00 12.120          H  
ATOM  22154  N   LYS A1388     -17.513  -6.061  -9.714  1.00  6.850          N  
ATOM  22155  CA  LYS A1388     -18.191  -5.163 -10.651  1.00  6.820          C  
ATOM  22156  C   LYS A1388     -17.601  -5.196 -12.059  1.00  6.200          C  
ATOM  22157  O   LYS A1388     -18.104  -4.534 -12.965  1.00  6.190          O  
ATOM  22158  CB  LYS A1388     -18.184  -3.740 -10.105  1.00  9.560          C  
ATOM  22159  CG  LYS A1388     -18.849  -3.569  -8.719  1.00  9.560          C  
ATOM  22160  CD  LYS A1388     -20.343  -3.901  -8.708  1.00  9.560          C  
ATOM  22161  CE  LYS A1388     -20.961  -3.601  -7.335  1.00  9.560          C  
ATOM  22162  NZ  LYS A1388     -22.412  -3.949  -7.284  1.00  9.560          N  
ATOM  22163  H   LYS A1388     -16.760  -5.736  -9.099  1.00  8.220          H  
ATOM  22164  HA  LYS A1388     -19.225  -5.491 -10.745  1.00  8.180          H  
ATOM  22165 1HB  LYS A1388     -17.173  -3.404 -10.025  1.00 11.470          H  
ATOM  22166 2HB  LYS A1388     -18.692  -3.080 -10.806  1.00 11.470          H  
ATOM  22167 1HG  LYS A1388     -18.338  -4.202  -7.996  1.00 11.470          H  
ATOM  22168 2HG  LYS A1388     -18.737  -2.548  -8.407  1.00 11.470          H  
ATOM  22169 1HD  LYS A1388     -20.858  -3.322  -9.476  1.00 11.470          H  
ATOM  22170 2HD  LYS A1388     -20.486  -4.961  -8.911  1.00 11.470          H  
ATOM  22171 1HE  LYS A1388     -20.432  -4.181  -6.575  1.00 11.470          H  
ATOM  22172 2HE  LYS A1388     -20.846  -2.540  -7.112  1.00 11.470          H  
ATOM  22173 1HZ  LYS A1388     -22.772  -3.741  -6.364  1.00 11.470          H  
ATOM  22174 2HZ  LYS A1388     -22.918  -3.407  -7.974  1.00 11.470          H  
ATOM  22175 3HZ  LYS A1388     -22.533  -4.933  -7.474  1.00 11.470          H  
ATOM  22176  N   ARG A1389     -16.541  -5.976 -12.232  1.00  6.030          N  
ATOM  22177  CA  ARG A1389     -15.859  -6.178 -13.508  1.00  5.820          C  
ATOM  22178  C   ARG A1389     -15.396  -4.896 -14.225  1.00  6.060          C  
ATOM  22179  O   ARG A1389     -15.618  -4.749 -15.429  1.00  6.620          O  
ATOM  22180  CB  ARG A1389     -16.768  -6.960 -14.463  1.00  8.230          C  
ATOM  22181  CG  ARG A1389     -16.814  -8.490 -14.292  1.00  8.230          C  
ATOM  22182  CD  ARG A1389     -17.660  -8.940 -13.129  1.00  8.230          C  
ATOM  22183  NE  ARG A1389     -17.865 -10.394 -13.167  1.00  8.230          N  
ATOM  22184  CZ  ARG A1389     -18.595 -11.131 -12.289  1.00  8.230          C  
ATOM  22185  NH1 ARG A1389     -19.214 -10.574 -11.263  1.00  8.230          N  
ATOM  22186  NH2 ARG A1389     -18.689 -12.444 -12.473  1.00  8.230          N  
ATOM  22187  H   ARG A1389     -16.194  -6.457 -11.416  1.00  7.240          H  
ATOM  22188  HA  ARG A1389     -14.973  -6.783 -13.312  1.00  6.980          H  
ATOM  22189 1HB  ARG A1389     -17.788  -6.597 -14.387  1.00  9.880          H  
ATOM  22190 2HB  ARG A1389     -16.451  -6.791 -15.487  1.00  9.880          H  
ATOM  22191 1HG  ARG A1389     -17.228  -8.935 -15.196  1.00  9.880          H  
ATOM  22192 2HG  ARG A1389     -15.804  -8.865 -14.138  1.00  9.880          H  
ATOM  22193 1HD  ARG A1389     -17.153  -8.700 -12.200  1.00  9.880          H  
ATOM  22194 2HD  ARG A1389     -18.632  -8.446 -13.157  1.00  9.880          H  
ATOM  22195  HE  ARG A1389     -17.424 -10.892 -13.927  1.00  9.880          H  
ATOM  22196 1HH1 ARG A1389     -19.150  -9.557 -11.085  1.00  9.880          H  
ATOM  22197 2HH1 ARG A1389     -19.752 -11.144 -10.630  1.00  9.880          H  
ATOM  22198 1HH2 ARG A1389     -18.221 -12.882 -13.256  1.00  9.880          H  
ATOM  22199 2HH2 ARG A1389     -19.228 -13.008 -11.833  1.00  9.880          H  
ATOM  22200  N   SER A1390     -14.725  -3.982 -13.522  1.00  5.970          N  
ATOM  22201  CA  SER A1390     -14.248  -2.775 -14.206  1.00  6.330          C  
ATOM  22202  C   SER A1390     -12.882  -2.305 -13.716  1.00  5.960          C  
ATOM  22203  O   SER A1390     -12.190  -3.005 -12.965  1.00  6.220          O  
ATOM  22204  CB  SER A1390     -15.240  -1.640 -14.069  1.00  8.720          C  
ATOM  22205  OG  SER A1390     -14.892  -0.587 -14.937  1.00  8.720          O  
ATOM  22206  H   SER A1390     -14.561  -4.112 -12.526  1.00  7.160          H  
ATOM  22207  HA  SER A1390     -14.153  -3.002 -15.267  1.00  7.600          H  
ATOM  22208 1HB  SER A1390     -16.244  -2.001 -14.302  1.00 10.460          H  
ATOM  22209 2HB  SER A1390     -15.250  -1.281 -13.045  1.00 10.460          H  
ATOM  22210  HG  SER A1390     -15.559   0.098 -14.802  1.00 10.460          H  
ATOM  22211  N   GLY A1391     -12.474  -1.115 -14.164  1.00  5.660          N  
ATOM  22212  CA  GLY A1391     -11.156  -0.597 -13.818  1.00  5.540          C  
ATOM  22213  C   GLY A1391     -11.051  -0.573 -12.317  1.00  4.950          C  
ATOM  22214  O   GLY A1391     -11.941  -0.046 -11.648  1.00  4.890          O  
ATOM  22215  H   GLY A1391     -13.112  -0.591 -14.750  1.00  6.790          H  
ATOM  22216 1HA  GLY A1391     -10.379  -1.234 -14.242  1.00  6.650          H  
ATOM  22217 2HA  GLY A1391     -11.027   0.405 -14.223  1.00  6.650          H  
ATOM  22218  N   VAL A1392      -9.962  -1.154 -11.789  1.00  4.870          N  
ATOM  22219  CA  VAL A1392      -9.670  -1.306 -10.350  1.00  4.830          C  
ATOM  22220  C   VAL A1392     -10.905  -1.348  -9.427  1.00  4.100          C  
ATOM  22221  O   VAL A1392     -10.823  -0.924  -8.266  1.00  4.350          O  
ATOM  22222  CB  VAL A1392      -8.715  -0.182  -9.861  1.00  6.780          C  
ATOM  22223  CG1 VAL A1392      -7.384  -0.267 -10.601  1.00  6.780          C  
ATOM  22224  CG2 VAL A1392      -9.348   1.205 -10.073  1.00  6.780          C  
ATOM  22225  H   VAL A1392      -9.306  -1.554 -12.446  1.00  5.840          H  
ATOM  22226  HA  VAL A1392      -9.141  -2.251 -10.230  1.00  5.800          H  
ATOM  22227  HB  VAL A1392      -8.518  -0.331  -8.800  1.00  8.130          H  
ATOM  22228 1HG1 VAL A1392      -6.713   0.509 -10.231  1.00  8.130          H  
ATOM  22229 2HG1 VAL A1392      -6.937  -1.244 -10.428  1.00  8.130          H  
ATOM  22230 3HG1 VAL A1392      -7.545  -0.122 -11.665  1.00  8.130          H  
ATOM  22231 1HG2 VAL A1392      -8.668   1.967  -9.704  1.00  8.130          H  
ATOM  22232 2HG2 VAL A1392      -9.532   1.379 -11.125  1.00  8.130          H  
ATOM  22233 3HG2 VAL A1392     -10.288   1.272  -9.530  1.00  8.130          H  
ATOM  22234  N   SER A1393     -12.024  -1.909  -9.909  1.00  3.490          N  
ATOM  22235  CA  SER A1393     -13.270  -1.900  -9.166  1.00  3.070          C  
ATOM  22236  C   SER A1393     -13.216  -2.652  -7.858  1.00  2.360          C  
ATOM  22237  O   SER A1393     -13.845  -2.253  -6.881  1.00  2.580          O  
ATOM  22238  CB  SER A1393     -14.375  -2.463 -10.030  1.00  4.470          C  
ATOM  22239  OG  SER A1393     -14.187  -3.839 -10.301  1.00  4.470          O  
ATOM  22240  H   SER A1393     -12.017  -2.263 -10.874  1.00  4.190          H  
ATOM  22241  HA  SER A1393     -13.512  -0.859  -8.953  1.00  3.680          H  
ATOM  22242 1HB  SER A1393     -15.319  -2.306  -9.532  1.00  5.360          H  
ATOM  22243 2HB  SER A1393     -14.395  -1.909 -10.959  1.00  5.360          H  
ATOM  22244  HG  SER A1393     -14.516  -4.311  -9.526  1.00  5.360          H  
ATOM  22245  N   LYS A1394     -12.353  -3.658  -7.767  1.00  2.090          N  
ATOM  22246  CA  LYS A1394     -12.218  -4.431  -6.535  1.00  2.040          C  
ATOM  22247  C   LYS A1394     -11.730  -3.585  -5.367  1.00  1.960          C  
ATOM  22248  O   LYS A1394     -11.841  -3.990  -4.217  1.00  1.970          O  
ATOM  22249  CB  LYS A1394     -11.284  -5.623  -6.721  1.00  2.880          C  
ATOM  22250  CG  LYS A1394     -11.843  -6.730  -7.596  1.00  2.880          C  
ATOM  22251  CD  LYS A1394     -10.845  -7.881  -7.730  1.00  2.880          C  
ATOM  22252  CE  LYS A1394     -11.396  -9.010  -8.601  1.00  2.880          C  
ATOM  22253  NZ  LYS A1394     -10.416 -10.126  -8.753  1.00  2.880          N  
ATOM  22254  H   LYS A1394     -11.841  -3.937  -8.594  1.00  2.510          H  
ATOM  22255  HA  LYS A1394     -13.203  -4.813  -6.281  1.00  2.450          H  
ATOM  22256 1HB  LYS A1394     -10.346  -5.285  -7.158  1.00  3.450          H  
ATOM  22257 2HB  LYS A1394     -11.056  -6.050  -5.744  1.00  3.450          H  
ATOM  22258 1HG  LYS A1394     -12.773  -7.102  -7.157  1.00  3.450          H  
ATOM  22259 2HG  LYS A1394     -12.069  -6.329  -8.582  1.00  3.450          H  
ATOM  22260 1HD  LYS A1394      -9.922  -7.510  -8.180  1.00  3.450          H  
ATOM  22261 2HD  LYS A1394     -10.612  -8.275  -6.740  1.00  3.450          H  
ATOM  22262 1HE  LYS A1394     -12.307  -9.399  -8.147  1.00  3.450          H  
ATOM  22263 2HE  LYS A1394     -11.632  -8.616  -9.588  1.00  3.450          H  
ATOM  22264 1HZ  LYS A1394     -10.817 -10.849  -9.335  1.00  3.450          H  
ATOM  22265 2HZ  LYS A1394      -9.570  -9.779  -9.185  1.00  3.450          H  
ATOM  22266 3HZ  LYS A1394     -10.195 -10.511  -7.845  1.00  3.450          H  
ATOM  22267  N   ILE A1395     -11.102  -2.452  -5.671  1.00  2.040          N  
ATOM  22268  CA  ILE A1395     -10.560  -1.564  -4.664  1.00  2.120          C  
ATOM  22269  C   ILE A1395     -11.431  -0.324  -4.560  1.00  1.970          C  
ATOM  22270  O   ILE A1395     -11.800   0.115  -3.468  1.00  1.930          O  
ATOM  22271  CB  ILE A1395      -9.112  -1.150  -5.002  1.00  2.940          C  
ATOM  22272  CG1 ILE A1395      -8.086  -2.266  -4.657  1.00  2.940          C  
ATOM  22273  CG2 ILE A1395      -8.716   0.125  -4.246  1.00  2.940          C  
ATOM  22274  CD1 ILE A1395      -8.164  -3.557  -5.458  1.00  2.940          C  
ATOM  22275  H   ILE A1395     -11.041  -2.166  -6.649  1.00  2.450          H  
ATOM  22276  HA  ILE A1395     -10.566  -2.073  -3.702  1.00  2.540          H  
ATOM  22277  HB  ILE A1395      -9.044  -0.964  -6.077  1.00  3.520          H  
ATOM  22278 1HG1 ILE A1395      -7.113  -1.850  -4.833  1.00  3.520          H  
ATOM  22279 2HG1 ILE A1395      -8.174  -2.514  -3.599  1.00  3.520          H  
ATOM  22280 1HG2 ILE A1395      -7.710   0.390  -4.531  1.00  3.520          H  
ATOM  22281 2HG2 ILE A1395      -9.366   0.955  -4.490  1.00  3.520          H  
ATOM  22282 3HG2 ILE A1395      -8.761  -0.061  -3.170  1.00  3.520          H  
ATOM  22283 1HD1 ILE A1395      -7.367  -4.215  -5.137  1.00  3.520          H  
ATOM  22284 2HD1 ILE A1395      -9.089  -4.052  -5.305  1.00  3.520          H  
ATOM  22285 3HD1 ILE A1395      -8.040  -3.336  -6.513  1.00  3.520          H  
ATOM  22286  N   ALA A1396     -11.745   0.289  -5.697  1.00  1.960          N  
ATOM  22287  CA  ALA A1396     -12.500   1.531  -5.666  1.00  1.980          C  
ATOM  22288  C   ALA A1396     -13.847   1.352  -4.977  1.00  1.750          C  
ATOM  22289  O   ALA A1396     -14.255   2.184  -4.161  1.00  1.800          O  
ATOM  22290  CB  ALA A1396     -12.717   2.038  -7.078  1.00  2.760          C  
ATOM  22291  H   ALA A1396     -11.439  -0.107  -6.589  1.00  2.350          H  
ATOM  22292  HA  ALA A1396     -11.924   2.263  -5.102  1.00  2.380          H  
ATOM  22293 1HB  ALA A1396     -13.259   2.974  -7.050  1.00  3.320          H  
ATOM  22294 2HB  ALA A1396     -11.753   2.188  -7.563  1.00  3.320          H  
ATOM  22295 3HB  ALA A1396     -13.291   1.302  -7.640  1.00  3.320          H  
ATOM  22296  N   MET A1397     -14.483   0.202  -5.189  1.00  1.580          N  
ATOM  22297  CA  MET A1397     -15.805  -0.062  -4.652  1.00  1.510          C  
ATOM  22298  C   MET A1397     -15.741  -0.577  -3.209  1.00  1.470          C  
ATOM  22299  O   MET A1397     -16.744  -1.022  -2.657  1.00  1.560          O  
ATOM  22300  CB  MET A1397     -16.514  -1.026  -5.590  1.00  2.140          C  
ATOM  22301  CG  MET A1397     -16.665  -0.469  -7.032  1.00  2.140          C  
ATOM  22302  SD  MET A1397     -17.693   1.018  -7.191  1.00  2.140          S  
ATOM  22303  CE  MET A1397     -19.334   0.326  -7.025  1.00  2.140          C  
ATOM  22304  H   MET A1397     -14.077  -0.502  -5.810  1.00  1.900          H  
ATOM  22305  HA  MET A1397     -16.357   0.875  -4.640  1.00  1.810          H  
ATOM  22306 1HB  MET A1397     -15.949  -1.943  -5.645  1.00  2.570          H  
ATOM  22307 2HB  MET A1397     -17.496  -1.269  -5.195  1.00  2.570          H  
ATOM  22308 1HG  MET A1397     -15.676  -0.232  -7.416  1.00  2.570          H  
ATOM  22309 2HG  MET A1397     -17.073  -1.236  -7.665  1.00  2.570          H  
ATOM  22310 1HE  MET A1397     -20.074   1.117  -7.123  1.00  2.570          H  
ATOM  22311 2HE  MET A1397     -19.499  -0.401  -7.814  1.00  2.570          H  
ATOM  22312 3HE  MET A1397     -19.436  -0.157  -6.059  1.00  2.570          H  
ATOM  22313  N   VAL A1398     -14.536  -0.553  -2.630  1.00  1.500          N  
ATOM  22314  CA  VAL A1398     -14.239  -0.888  -1.250  1.00  1.590          C  
ATOM  22315  C   VAL A1398     -13.957   0.388  -0.474  1.00  1.590          C  
ATOM  22316  O   VAL A1398     -14.532   0.650   0.580  1.00  1.590          O  
ATOM  22317  CB  VAL A1398     -13.031  -1.844  -1.166  1.00  2.190          C  
ATOM  22318  CG1 VAL A1398     -12.645  -2.039   0.211  1.00  2.190          C  
ATOM  22319  CG2 VAL A1398     -13.424  -3.168  -1.769  1.00  2.190          C  
ATOM  22320  H   VAL A1398     -13.739  -0.242  -3.180  1.00  1.800          H  
ATOM  22321  HA  VAL A1398     -15.111  -1.376  -0.809  1.00  1.910          H  
ATOM  22322  HB  VAL A1398     -12.184  -1.441  -1.688  1.00  2.630          H  
ATOM  22323 1HG1 VAL A1398     -11.809  -2.735   0.255  1.00  2.630          H  
ATOM  22324 2HG1 VAL A1398     -12.346  -1.106   0.656  1.00  2.630          H  
ATOM  22325 3HG1 VAL A1398     -13.470  -2.413   0.749  1.00  2.630          H  
ATOM  22326 1HG2 VAL A1398     -12.595  -3.865  -1.714  1.00  2.630          H  
ATOM  22327 2HG2 VAL A1398     -14.274  -3.580  -1.237  1.00  2.630          H  
ATOM  22328 3HG2 VAL A1398     -13.682  -3.007  -2.805  1.00  2.630          H  
ATOM  22329  N   ILE A1399     -13.068   1.207  -0.998  1.00  1.720          N  
ATOM  22330  CA  ILE A1399     -12.701   2.413  -0.290  1.00  1.900          C  
ATOM  22331  C   ILE A1399     -13.912   3.307  -0.113  1.00  1.820          C  
ATOM  22332  O   ILE A1399     -14.181   3.826   0.978  1.00  1.890          O  
ATOM  22333  CB  ILE A1399     -11.658   3.209  -1.070  1.00  2.590          C  
ATOM  22334  CG1 ILE A1399     -10.320   2.463  -1.127  1.00  2.590          C  
ATOM  22335  CG2 ILE A1399     -11.499   4.540  -0.403  1.00  2.590          C  
ATOM  22336  CD1 ILE A1399      -9.346   3.045  -2.146  1.00  2.590          C  
ATOM  22337  H   ILE A1399     -12.626   0.957  -1.885  1.00  2.060          H  
ATOM  22338  HA  ILE A1399     -12.311   2.145   0.688  1.00  2.280          H  
ATOM  22339  HB  ILE A1399     -11.994   3.349  -2.102  1.00  3.110          H  
ATOM  22340 1HG1 ILE A1399      -9.856   2.489  -0.147  1.00  3.110          H  
ATOM  22341 2HG1 ILE A1399     -10.509   1.419  -1.392  1.00  3.110          H  
ATOM  22342 1HG2 ILE A1399     -10.798   5.084  -0.938  1.00  3.110          H  
ATOM  22343 2HG2 ILE A1399     -12.419   5.103  -0.392  1.00  3.110          H  
ATOM  22344 3HG2 ILE A1399     -11.158   4.398   0.619  1.00  3.110          H  
ATOM  22345 1HD1 ILE A1399      -8.445   2.465  -2.140  1.00  3.110          H  
ATOM  22346 2HD1 ILE A1399      -9.795   2.998  -3.138  1.00  3.110          H  
ATOM  22347 3HD1 ILE A1399      -9.099   4.068  -1.922  1.00  3.110          H  
ATOM  22348  N   ARG A1400     -14.658   3.456  -1.195  1.00  1.790          N  
ATOM  22349  CA  ARG A1400     -15.806   4.325  -1.275  1.00  1.920          C  
ATOM  22350  C   ARG A1400     -16.969   4.011  -0.317  1.00  1.790          C  
ATOM  22351  O   ARG A1400     -17.943   4.763  -0.306  1.00  2.000          O  
ATOM  22352  CB  ARG A1400     -16.308   4.305  -2.699  1.00  2.640          C  
ATOM  22353  CG  ARG A1400     -15.385   4.943  -3.733  1.00  2.640          C  
ATOM  22354  CD  ARG A1400     -15.930   4.794  -5.105  1.00  2.640          C  
ATOM  22355  NE  ARG A1400     -15.036   5.372  -6.097  1.00  2.640          N  
ATOM  22356  CZ  ARG A1400     -15.166   5.251  -7.435  1.00  2.640          C  
ATOM  22357  NH1 ARG A1400     -16.162   4.565  -7.958  1.00  2.640          N  
ATOM  22358  NH2 ARG A1400     -14.274   5.831  -8.219  1.00  2.640          N  
ATOM  22359  H   ARG A1400     -14.382   2.967  -2.053  1.00  2.150          H  
ATOM  22360  HA  ARG A1400     -15.459   5.330  -1.056  1.00  2.300          H  
ATOM  22361 1HB  ARG A1400     -16.412   3.275  -2.995  1.00  3.160          H  
ATOM  22362 2HB  ARG A1400     -17.279   4.783  -2.763  1.00  3.160          H  
ATOM  22363 1HG  ARG A1400     -15.240   5.966  -3.540  1.00  3.160          H  
ATOM  22364 2HG  ARG A1400     -14.415   4.477  -3.696  1.00  3.160          H  
ATOM  22365 1HD  ARG A1400     -16.059   3.732  -5.327  1.00  3.160          H  
ATOM  22366 2HD  ARG A1400     -16.894   5.300  -5.169  1.00  3.160          H  
ATOM  22367  HE  ARG A1400     -14.251   5.914  -5.755  1.00  3.160          H  
ATOM  22368 1HH1 ARG A1400     -16.840   4.116  -7.360  1.00  3.160          H  
ATOM  22369 2HH1 ARG A1400     -16.247   4.480  -8.962  1.00  3.160          H  
ATOM  22370 1HH2 ARG A1400     -13.511   6.351  -7.805  1.00  3.160          H  
ATOM  22371 2HH2 ARG A1400     -14.349   5.757  -9.223  1.00  3.160          H  
ATOM  22372  N   ASP A1401     -16.942   2.910   0.455  1.00  1.570          N  
ATOM  22373  CA  ASP A1401     -18.057   2.736   1.383  1.00  1.610          C  
ATOM  22374  C   ASP A1401     -17.685   2.201   2.777  1.00  1.400          C  
ATOM  22375  O   ASP A1401     -18.572   1.795   3.512  1.00  1.460          O  
ATOM  22376  CB  ASP A1401     -19.192   1.883   0.768  1.00  2.240          C  
ATOM  22377  CG  ASP A1401     -18.841   0.438   0.476  1.00  2.240          C  
ATOM  22378  OD1 ASP A1401     -17.782   0.027   0.847  1.00  2.240          O  
ATOM  22379  OD2 ASP A1401     -19.643  -0.249  -0.119  1.00  2.240          O  
ATOM  22380  H   ASP A1401     -16.168   2.231   0.435  1.00  1.880          H  
ATOM  22381  HA  ASP A1401     -18.493   3.720   1.551  1.00  1.930          H  
ATOM  22382 1HB  ASP A1401     -20.052   1.898   1.437  1.00  2.690          H  
ATOM  22383 2HB  ASP A1401     -19.513   2.346  -0.154  1.00  2.690          H  
ATOM  22384  N   ASN A1402     -16.434   2.282   3.247  1.00  1.280          N  
ATOM  22385  CA  ASN A1402     -16.211   1.713   4.611  1.00  1.210          C  
ATOM  22386  C   ASN A1402     -16.404   2.727   5.769  1.00  1.130          C  
ATOM  22387  O   ASN A1402     -15.401   2.889   6.485  1.00  1.440          O  
ATOM  22388  CB  ASN A1402     -14.855   1.039   4.750  1.00  1.720          C  
ATOM  22389  CG  ASN A1402     -14.716  -0.270   4.044  1.00  1.720          C  
ATOM  22390  OD1 ASN A1402     -15.662  -1.062   3.900  1.00  1.720          O  
ATOM  22391  ND2 ASN A1402     -13.508  -0.535   3.640  1.00  1.720          N  
ATOM  22392  H   ASN A1402     -15.685   2.668   2.658  1.00  1.540          H  
ATOM  22393  HA  ASN A1402     -16.954   0.930   4.766  1.00  1.450          H  
ATOM  22394 1HB  ASN A1402     -14.099   1.679   4.374  1.00  2.070          H  
ATOM  22395 2HB  ASN A1402     -14.634   0.867   5.802  1.00  2.070          H  
ATOM  22396 1HD2 ASN A1402     -13.289  -1.424   3.202  1.00  2.070          H  
ATOM  22397 2HD2 ASN A1402     -12.777   0.123   3.794  1.00  2.070          H  
ATOM  22398  N   PHE A1403     -17.088   3.786   5.346  1.00  1.270          N  
ATOM  22399  CA  PHE A1403     -17.823   4.633   6.282  1.00  1.350          C  
ATOM  22400  C   PHE A1403     -19.349   4.490   6.162  1.00  1.500          C  
ATOM  22401  O   PHE A1403     -20.100   5.090   6.935  1.00  1.770          O  
ATOM  22402  CB  PHE A1403     -17.425   6.083   6.020  1.00  1.860          C  
ATOM  22403  CG  PHE A1403     -17.716   6.464   4.611  1.00  1.860          C  
ATOM  22404  CD1 PHE A1403     -18.955   6.926   4.250  1.00  1.860          C  
ATOM  22405  CD2 PHE A1403     -16.742   6.323   3.625  1.00  1.860          C  
ATOM  22406  CE1 PHE A1403     -19.231   7.237   2.952  1.00  1.860          C  
ATOM  22407  CE2 PHE A1403     -17.016   6.629   2.342  1.00  1.860          C  
ATOM  22408  CZ  PHE A1403     -18.270   7.090   2.001  1.00  1.860          C  
ATOM  22409  H   PHE A1403     -16.529   4.373   4.752  1.00  1.520          H  
ATOM  22410  HA  PHE A1403     -17.530   4.358   7.296  1.00  1.620          H  
ATOM  22411 1HB  PHE A1403     -17.985   6.747   6.680  1.00  2.230          H  
ATOM  22412 2HB  PHE A1403     -16.377   6.235   6.214  1.00  2.230          H  
ATOM  22413  HD1 PHE A1403     -19.727   7.044   5.016  1.00  2.230          H  
ATOM  22414  HD2 PHE A1403     -15.754   5.962   3.879  1.00  2.230          H  
ATOM  22415  HE1 PHE A1403     -20.220   7.601   2.676  1.00  2.230          H  
ATOM  22416  HE2 PHE A1403     -16.249   6.503   1.579  1.00  2.230          H  
ATOM  22417  HZ  PHE A1403     -18.504   7.331   0.969  1.00  2.230          H  
ATOM  22418  N   SER A1404     -19.805   3.744   5.158  1.00  1.670          N  
ATOM  22419  CA  SER A1404     -21.220   3.527   4.871  1.00  2.030          C  
ATOM  22420  C   SER A1404     -21.377   2.174   4.182  1.00  2.120          C  
ATOM  22421  O   SER A1404     -21.981   2.059   3.112  1.00  2.160          O  
ATOM  22422  CB  SER A1404     -21.804   4.641   4.026  1.00  2.700          C  
ATOM  22423  OG  SER A1404     -23.200   4.492   3.929  1.00  2.700          O  
ATOM  22424  H   SER A1404     -19.135   3.248   4.574  1.00  2.000          H  
ATOM  22425  HA  SER A1404     -21.768   3.496   5.813  1.00  2.440          H  
ATOM  22426 1HB  SER A1404     -21.576   5.597   4.482  1.00  3.240          H  
ATOM  22427 2HB  SER A1404     -21.351   4.628   3.033  1.00  3.240          H  
ATOM  22428  HG  SER A1404     -23.529   5.247   3.439  1.00  3.240          H  
ATOM  22429  N   ARG A1405     -20.837   1.141   4.826  1.00  2.300          N  
ATOM  22430  CA  ARG A1405     -20.761  -0.239   4.328  1.00  2.480          C  
ATOM  22431  C   ARG A1405     -22.107  -0.862   3.956  1.00  2.510          C  
ATOM  22432  O   ARG A1405     -22.167  -1.845   3.212  1.00  2.960          O  
ATOM  22433  CB  ARG A1405     -20.012  -1.089   5.363  1.00  3.400          C  
ATOM  22434  CG  ARG A1405     -19.907  -2.597   5.107  1.00  3.400          C  
ATOM  22435  CD  ARG A1405     -19.175  -2.966   3.873  1.00  3.400          C  
ATOM  22436  NE  ARG A1405     -19.191  -4.423   3.685  1.00  3.400          N  
ATOM  22437  CZ  ARG A1405     -20.243  -5.138   3.200  1.00  3.400          C  
ATOM  22438  NH1 ARG A1405     -21.382  -4.536   2.871  1.00  3.400          N  
ATOM  22439  NH2 ARG A1405     -20.122  -6.454   3.056  1.00  3.400          N  
ATOM  22440  H   ARG A1405     -20.394   1.337   5.712  1.00  2.760          H  
ATOM  22441  HA  ARG A1405     -20.147  -0.217   3.424  1.00  2.980          H  
ATOM  22442 1HB  ARG A1405     -18.991  -0.706   5.451  1.00  4.080          H  
ATOM  22443 2HB  ARG A1405     -20.489  -0.965   6.333  1.00  4.080          H  
ATOM  22444 1HG  ARG A1405     -19.370  -3.049   5.937  1.00  4.080          H  
ATOM  22445 2HG  ARG A1405     -20.871  -3.023   5.065  1.00  4.080          H  
ATOM  22446 1HD  ARG A1405     -19.618  -2.499   2.995  1.00  4.080          H  
ATOM  22447 2HD  ARG A1405     -18.134  -2.644   3.961  1.00  4.080          H  
ATOM  22448  HE  ARG A1405     -18.348  -4.938   3.922  1.00  4.080          H  
ATOM  22449 1HH1 ARG A1405     -21.488  -3.508   2.974  1.00  4.080          H  
ATOM  22450 2HH1 ARG A1405     -22.156  -5.071   2.512  1.00  4.080          H  
ATOM  22451 1HH2 ARG A1405     -19.217  -6.922   3.285  1.00  4.080          H  
ATOM  22452 2HH2 ARG A1405     -20.891  -6.999   2.700  1.00  4.080          H  
ATOM  22453  N   MET A1406     -23.179  -0.335   4.534  1.00  2.570          N  
ATOM  22454  CA  MET A1406     -24.525  -0.841   4.315  1.00  2.910          C  
ATOM  22455  C   MET A1406     -25.283  -0.137   3.182  1.00  2.810          C  
ATOM  22456  O   MET A1406     -26.459  -0.429   2.966  1.00  3.040          O  
ATOM  22457  CB  MET A1406     -25.304  -0.727   5.620  1.00  3.940          C  
ATOM  22458  CG  MET A1406     -24.773  -1.580   6.758  1.00  3.940          C  
ATOM  22459  SD  MET A1406     -24.951  -3.339   6.470  1.00  3.940          S  
ATOM  22460  CE  MET A1406     -23.351  -3.832   5.915  1.00  3.940          C  
ATOM  22461  H   MET A1406     -23.039   0.472   5.124  1.00  3.080          H  
ATOM  22462  HA  MET A1406     -24.461  -1.883   4.026  1.00  3.490          H  
ATOM  22463 1HB  MET A1406     -25.318   0.310   5.949  1.00  4.730          H  
ATOM  22464 2HB  MET A1406     -26.341  -1.038   5.452  1.00  4.730          H  
ATOM  22465 1HG  MET A1406     -23.719  -1.359   6.913  1.00  4.730          H  
ATOM  22466 2HG  MET A1406     -25.311  -1.330   7.671  1.00  4.730          H  
ATOM  22467 1HE  MET A1406     -23.335  -4.888   5.730  1.00  4.730          H  
ATOM  22468 2HE  MET A1406     -23.106  -3.330   5.013  1.00  4.730          H  
ATOM  22469 3HE  MET A1406     -22.620  -3.589   6.679  1.00  4.730          H  
ATOM  22470  N   GLY A1407     -24.640   0.796   2.475  1.00  2.580          N  
ATOM  22471  CA  GLY A1407     -25.307   1.518   1.391  1.00  2.570          C  
ATOM  22472  C   GLY A1407     -25.009   0.932   0.004  1.00  2.390          C  
ATOM  22473  O   GLY A1407     -24.730  -0.260  -0.151  1.00  2.430          O  
ATOM  22474  H   GLY A1407     -23.662   1.024   2.688  1.00  3.100          H  
ATOM  22475 1HA  GLY A1407     -26.383   1.516   1.561  1.00  3.080          H  
ATOM  22476 2HA  GLY A1407     -24.987   2.559   1.417  1.00  3.080          H  
ATOM  22477  N   HIS A1408     -25.095   1.792  -1.017  1.00  2.550          N  
ATOM  22478  CA  HIS A1408     -24.878   1.398  -2.409  1.00  2.640          C  
ATOM  22479  C   HIS A1408     -24.016   2.432  -3.130  1.00  2.690          C  
ATOM  22480  O   HIS A1408     -24.125   3.635  -2.866  1.00  2.820          O  
ATOM  22481  CB  HIS A1408     -26.211   1.274  -3.158  1.00  3.660          C  
ATOM  22482  CG  HIS A1408     -27.153   0.258  -2.595  1.00  3.660          C  
ATOM  22483  ND1 HIS A1408     -27.025  -1.092  -2.834  1.00  3.660          N  
ATOM  22484  CD2 HIS A1408     -28.247   0.401  -1.813  1.00  3.660          C  
ATOM  22485  CE1 HIS A1408     -28.002  -1.734  -2.220  1.00  3.660          C  
ATOM  22486  NE2 HIS A1408     -28.758  -0.851  -1.597  1.00  3.660          N  
ATOM  22487  H   HIS A1408     -25.340   2.746  -0.815  1.00  3.060          H  
ATOM  22488  HA  HIS A1408     -24.361   0.440  -2.450  1.00  3.170          H  
ATOM  22489 1HB  HIS A1408     -26.717   2.238  -3.157  1.00  4.390          H  
ATOM  22490 2HB  HIS A1408     -26.015   1.013  -4.199  1.00  4.390          H  
ATOM  22491  HD1 HIS A1408     -26.172  -1.546  -3.088  1.00  4.390          H  
ATOM  22492  HD2 HIS A1408     -28.735   1.272  -1.378  1.00  4.390          H  
ATOM  22493  HE1 HIS A1408     -28.077  -2.819  -2.286  1.00  4.390          H  
ATOM  22494  N   LEU A1409     -23.182   1.967  -4.059  1.00  2.870          N  
ATOM  22495  CA  LEU A1409     -22.329   2.845  -4.854  1.00  3.140          C  
ATOM  22496  C   LEU A1409     -22.608   2.794  -6.352  1.00  3.270          C  
ATOM  22497  O   LEU A1409     -22.881   1.731  -6.912  1.00  3.330          O  
ATOM  22498  CB  LEU A1409     -20.869   2.460  -4.633  1.00  4.290          C  
ATOM  22499  CG  LEU A1409     -20.293   2.564  -3.225  1.00  4.290          C  
ATOM  22500  CD1 LEU A1409     -18.896   1.949  -3.259  1.00  4.290          C  
ATOM  22501  CD2 LEU A1409     -20.240   4.041  -2.781  1.00  4.290          C  
ATOM  22502  H   LEU A1409     -23.143   0.972  -4.223  1.00  3.440          H  
ATOM  22503  HA  LEU A1409     -22.495   3.869  -4.533  1.00  3.770          H  
ATOM  22504 1HB  LEU A1409     -20.775   1.427  -4.906  1.00  5.150          H  
ATOM  22505 2HB  LEU A1409     -20.244   3.055  -5.302  1.00  5.150          H  
ATOM  22506  HG  LEU A1409     -20.901   1.994  -2.518  1.00  5.150          H  
ATOM  22507 1HD1 LEU A1409     -18.440   1.994  -2.273  1.00  5.150          H  
ATOM  22508 2HD1 LEU A1409     -18.957   0.902  -3.565  1.00  5.150          H  
ATOM  22509 3HD1 LEU A1409     -18.286   2.489  -3.968  1.00  5.150          H  
ATOM  22510 1HD2 LEU A1409     -19.812   4.104  -1.788  1.00  5.150          H  
ATOM  22511 2HD2 LEU A1409     -19.627   4.612  -3.471  1.00  5.150          H  
ATOM  22512 3HD2 LEU A1409     -21.239   4.462  -2.755  1.00  5.150          H  
ATOM  22513  N   ARG A1410     -22.491   3.958  -6.988  1.00  3.440          N  
ATOM  22514  CA  ARG A1410     -22.605   4.147  -8.436  1.00  3.690          C  
ATOM  22515  C   ARG A1410     -22.090   5.540  -8.758  1.00  3.830          C  
ATOM  22516  O   ARG A1410     -21.996   6.373  -7.850  1.00  3.840          O  
ATOM  22517  CB  ARG A1410     -24.046   4.015  -8.914  1.00  5.070          C  
ATOM  22518  CG  ARG A1410     -25.017   5.052  -8.348  1.00  5.070          C  
ATOM  22519  CD  ARG A1410     -26.385   4.901  -8.906  1.00  5.070          C  
ATOM  22520  NE  ARG A1410     -26.461   5.276 -10.335  1.00  5.070          N  
ATOM  22521  CZ  ARG A1410     -27.548   5.093 -11.120  1.00  5.070          C  
ATOM  22522  NH1 ARG A1410     -28.636   4.537 -10.621  1.00  5.070          N  
ATOM  22523  NH2 ARG A1410     -27.543   5.473 -12.389  1.00  5.070          N  
ATOM  22524  H   ARG A1410     -22.284   4.778  -6.432  1.00  4.130          H  
ATOM  22525  HA  ARG A1410     -21.987   3.411  -8.955  1.00  4.430          H  
ATOM  22526 1HB  ARG A1410     -24.069   4.093 -10.001  1.00  6.080          H  
ATOM  22527 2HB  ARG A1410     -24.428   3.030  -8.654  1.00  6.080          H  
ATOM  22528 1HG  ARG A1410     -25.073   4.937  -7.265  1.00  6.080          H  
ATOM  22529 2HG  ARG A1410     -24.671   6.056  -8.588  1.00  6.080          H  
ATOM  22530 1HD  ARG A1410     -26.689   3.859  -8.807  1.00  6.080          H  
ATOM  22531 2HD  ARG A1410     -27.070   5.537  -8.347  1.00  6.080          H  
ATOM  22532  HE  ARG A1410     -25.654   5.725 -10.752  1.00  6.080          H  
ATOM  22533 1HH1 ARG A1410     -28.662   4.246  -9.656  1.00  6.080          H  
ATOM  22534 2HH1 ARG A1410     -29.451   4.413 -11.204  1.00  6.080          H  
ATOM  22535 1HH2 ARG A1410     -26.712   5.923 -12.816  1.00  6.080          H  
ATOM  22536 2HH2 ARG A1410     -28.367   5.333 -12.947  1.00  6.080          H  
ATOM  22537  N   GLY A1411     -21.820   5.833 -10.030  1.00  4.260          N  
ATOM  22538  CA  GLY A1411     -21.450   7.210 -10.372  1.00  4.610          C  
ATOM  22539  C   GLY A1411     -20.629   7.363 -11.649  1.00  4.890          C  
ATOM  22540  O   GLY A1411     -20.538   6.445 -12.465  1.00  5.330          O  
ATOM  22541  H   GLY A1411     -21.874   5.095 -10.755  1.00  5.110          H  
ATOM  22542 1HA  GLY A1411     -22.361   7.801 -10.466  1.00  5.530          H  
ATOM  22543 2HA  GLY A1411     -20.892   7.639  -9.541  1.00  5.530          H  
ATOM  22544  N   VAL A1412     -20.065   8.562 -11.827  1.00  5.020          N  
ATOM  22545  CA  VAL A1412     -19.226   8.968 -12.965  1.00  5.590          C  
ATOM  22546  C   VAL A1412     -19.929   8.906 -14.326  1.00  5.920          C  
ATOM  22547  O   VAL A1412     -20.104   9.933 -14.976  1.00  6.450          O  
ATOM  22548  CB  VAL A1412     -17.930   8.112 -13.006  1.00  7.600          C  
ATOM  22549  CG1 VAL A1412     -17.090   8.431 -14.274  1.00  7.600          C  
ATOM  22550  CG2 VAL A1412     -17.125   8.378 -11.742  1.00  7.600          C  
ATOM  22551  H   VAL A1412     -20.226   9.250 -11.103  1.00  6.020          H  
ATOM  22552  HA  VAL A1412     -18.926  10.004 -12.797  1.00  6.710          H  
ATOM  22553  HB  VAL A1412     -18.190   7.058 -13.053  1.00  9.120          H  
ATOM  22554 1HG1 VAL A1412     -16.194   7.815 -14.272  1.00  9.120          H  
ATOM  22555 2HG1 VAL A1412     -17.644   8.227 -15.184  1.00  9.120          H  
ATOM  22556 3HG1 VAL A1412     -16.805   9.482 -14.263  1.00  9.120          H  
ATOM  22557 1HG2 VAL A1412     -16.220   7.771 -11.752  1.00  9.120          H  
ATOM  22558 2HG2 VAL A1412     -16.856   9.432 -11.700  1.00  9.120          H  
ATOM  22559 3HG2 VAL A1412     -17.721   8.120 -10.869  1.00  9.120          H  
ATOM  22560  N   GLU A1413     -20.265   7.698 -14.773  1.00  5.900          N  
ATOM  22561  CA  GLU A1413     -20.912   7.490 -16.062  1.00  6.360          C  
ATOM  22562  C   GLU A1413     -22.080   6.502 -16.005  1.00  6.190          C  
ATOM  22563  O   GLU A1413     -22.624   6.120 -17.044  1.00  6.620          O  
ATOM  22564  CB  GLU A1413     -19.890   7.054 -17.119  1.00  8.720          C  
ATOM  22565  CG  GLU A1413     -19.137   5.765 -16.818  1.00  8.720          C  
ATOM  22566  CD  GLU A1413     -18.199   5.374 -17.944  1.00  8.720          C  
ATOM  22567  OE1 GLU A1413     -18.104   6.101 -18.914  1.00  8.720          O  
ATOM  22568  OE2 GLU A1413     -17.583   4.338 -17.857  1.00  8.720          O  
ATOM  22569  H   GLU A1413     -20.089   6.912 -14.153  1.00  7.080          H  
ATOM  22570  HA  GLU A1413     -21.323   8.448 -16.386  1.00  7.630          H  
ATOM  22571 1HB  GLU A1413     -20.396   6.924 -18.075  1.00 10.460          H  
ATOM  22572 2HB  GLU A1413     -19.153   7.846 -17.250  1.00 10.460          H  
ATOM  22573 1HG  GLU A1413     -18.558   5.896 -15.904  1.00 10.460          H  
ATOM  22574 2HG  GLU A1413     -19.855   4.963 -16.649  1.00 10.460          H  
ATOM  22575  N   ASP A1414     -22.484   6.090 -14.804  1.00  5.850          N  
ATOM  22576  CA  ASP A1414     -23.585   5.141 -14.707  1.00  5.770          C  
ATOM  22577  C   ASP A1414     -24.935   5.816 -14.928  1.00  5.690          C  
ATOM  22578  O   ASP A1414     -25.420   6.585 -14.086  1.00  6.110          O  
ATOM  22579  CB  ASP A1414     -23.611   4.490 -13.318  1.00  8.110          C  
ATOM  22580  CG  ASP A1414     -22.461   3.531 -13.035  1.00  8.110          C  
ATOM  22581  OD1 ASP A1414     -22.164   2.695 -13.864  1.00  8.110          O  
ATOM  22582  OD2 ASP A1414     -21.882   3.648 -11.963  1.00  8.110          O  
ATOM  22583  H   ASP A1414     -21.980   6.383 -13.968  1.00  7.020          H  
ATOM  22584  HA  ASP A1414     -23.450   4.371 -15.467  1.00  6.920          H  
ATOM  22585 1HB  ASP A1414     -23.587   5.278 -12.566  1.00  9.730          H  
ATOM  22586 2HB  ASP A1414     -24.551   3.952 -13.193  1.00  9.730          H  
ATOM  22587  N   LEU A1415     -25.548   5.495 -16.063  1.00  5.520          N  
ATOM  22588  CA  LEU A1415     -26.836   6.041 -16.472  1.00  5.670          C  
ATOM  22589  C   LEU A1415     -27.889   4.950 -16.420  1.00  5.400          C  
ATOM  22590  O   LEU A1415     -27.569   3.760 -16.517  1.00  5.420          O  
ATOM  22591  CB  LEU A1415     -26.762   6.646 -17.883  1.00  7.880          C  
ATOM  22592  CG  LEU A1415     -25.693   7.766 -18.102  1.00  7.880          C  
ATOM  22593  CD1 LEU A1415     -25.726   8.214 -19.560  1.00  7.880          C  
ATOM  22594  CD2 LEU A1415     -25.964   8.929 -17.185  1.00  7.880          C  
ATOM  22595  H   LEU A1415     -25.068   4.860 -16.690  1.00  6.620          H  
ATOM  22596  HA  LEU A1415     -27.135   6.810 -15.767  1.00  6.800          H  
ATOM  22597 1HB  LEU A1415     -26.551   5.846 -18.590  1.00  9.450          H  
ATOM  22598 2HB  LEU A1415     -27.738   7.068 -18.131  1.00  9.450          H  
ATOM  22599  HG  LEU A1415     -24.698   7.374 -17.899  1.00  9.450          H  
ATOM  22600 1HD1 LEU A1415     -24.983   8.991 -19.720  1.00  9.450          H  
ATOM  22601 2HD1 LEU A1415     -25.512   7.369 -20.209  1.00  9.450          H  
ATOM  22602 3HD1 LEU A1415     -26.712   8.620 -19.801  1.00  9.450          H  
ATOM  22603 1HD2 LEU A1415     -25.220   9.709 -17.359  1.00  9.450          H  
ATOM  22604 2HD2 LEU A1415     -26.944   9.304 -17.397  1.00  9.450          H  
ATOM  22605 3HD2 LEU A1415     -25.910   8.621 -16.145  1.00  9.450          H  
ATOM  22606  N   ALA A1416     -29.159   5.334 -16.304  1.00  5.510          N  
ATOM  22607  CA  ALA A1416     -30.234   4.345 -16.248  1.00  5.560          C  
ATOM  22608  C   ALA A1416     -30.564   3.801 -17.632  1.00  5.170          C  
ATOM  22609  O   ALA A1416     -31.610   4.107 -18.199  1.00  5.230          O  
ATOM  22610  CB  ALA A1416     -31.479   4.940 -15.618  1.00  7.760          C  
ATOM  22611  H   ALA A1416     -29.379   6.320 -16.248  1.00  6.610          H  
ATOM  22612  HA  ALA A1416     -29.892   3.526 -15.635  1.00  6.670          H  
ATOM  22613 1HB  ALA A1416     -32.250   4.174 -15.557  1.00  9.320          H  
ATOM  22614 2HB  ALA A1416     -31.246   5.299 -14.616  1.00  9.320          H  
ATOM  22615 3HB  ALA A1416     -31.837   5.769 -16.227  1.00  9.320          H  
ATOM  22616  N   GLY A1417     -29.658   2.976 -18.153  1.00  5.060          N  
ATOM  22617  CA  GLY A1417     -29.707   2.393 -19.503  1.00  4.900          C  
ATOM  22618  C   GLY A1417     -30.495   1.085 -19.577  1.00  4.100          C  
ATOM  22619  O   GLY A1417     -30.503   0.404 -20.599  1.00  4.020          O  
ATOM  22620  H   GLY A1417     -28.832   2.819 -17.569  1.00  6.070          H  
ATOM  22621 1HA  GLY A1417     -30.131   3.118 -20.196  1.00  5.880          H  
ATOM  22622 2HA  GLY A1417     -28.688   2.209 -19.840  1.00  5.880          H  
ATOM  22623  N   PHE A1418     -31.152   0.747 -18.480  1.00  3.900          N  
ATOM  22624  CA  PHE A1418     -31.908  -0.480 -18.301  1.00  3.590          C  
ATOM  22625  C   PHE A1418     -33.411  -0.280 -18.103  1.00  3.340          C  
ATOM  22626  O   PHE A1418     -34.061  -1.099 -17.449  1.00  3.560          O  
ATOM  22627  CB  PHE A1418     -31.339  -1.206 -17.092  1.00  5.150          C  
ATOM  22628  CG  PHE A1418     -31.222  -0.294 -15.889  1.00  5.150          C  
ATOM  22629  CD1 PHE A1418     -32.294  -0.041 -15.043  1.00  5.150          C  
ATOM  22630  CD2 PHE A1418     -30.009   0.309 -15.605  1.00  5.150          C  
ATOM  22631  CE1 PHE A1418     -32.153   0.797 -13.961  1.00  5.150          C  
ATOM  22632  CE2 PHE A1418     -29.869   1.132 -14.523  1.00  5.150          C  
ATOM  22633  CZ  PHE A1418     -30.943   1.383 -13.701  1.00  5.150          C  
ATOM  22634  H   PHE A1418     -31.093   1.377 -17.692  1.00  4.680          H  
ATOM  22635  HA  PHE A1418     -31.753  -1.100 -19.179  1.00  4.310          H  
ATOM  22636 1HB  PHE A1418     -31.973  -2.051 -16.828  1.00  6.180          H  
ATOM  22637 2HB  PHE A1418     -30.351  -1.596 -17.332  1.00  6.180          H  
ATOM  22638  HD1 PHE A1418     -33.261  -0.510 -15.239  1.00  6.180          H  
ATOM  22639  HD2 PHE A1418     -29.151   0.118 -16.255  1.00  6.180          H  
ATOM  22640  HE1 PHE A1418     -33.007   0.990 -13.307  1.00  6.180          H  
ATOM  22641  HE2 PHE A1418     -28.901   1.596 -14.317  1.00  6.180          H  
ATOM  22642  HZ  PHE A1418     -30.830   2.043 -12.841  1.00  6.180          H  
ATOM  22643  N   THR A1419     -33.970   0.792 -18.655  1.00  3.380          N  
ATOM  22644  CA  THR A1419     -35.395   1.081 -18.488  1.00  3.480          C  
ATOM  22645  C   THR A1419     -36.004   1.113 -19.878  1.00  3.390          C  
ATOM  22646  O   THR A1419     -35.752   0.228 -20.696  1.00  3.640          O  
ATOM  22647  CB  THR A1419     -35.624   2.451 -17.826  1.00  4.830          C  
ATOM  22648  OG1 THR A1419     -35.288   3.497 -18.765  1.00  4.830          O  
ATOM  22649  CG2 THR A1419     -34.672   2.571 -16.608  1.00  4.830          C  
ATOM  22650  H   THR A1419     -33.402   1.436 -19.207  1.00  4.060          H  
ATOM  22651  HA  THR A1419     -35.872   0.294 -17.907  1.00  4.180          H  
ATOM  22652  HB  THR A1419     -36.661   2.548 -17.504  1.00  5.800          H  
ATOM  22653  HG1 THR A1419     -35.475   4.364 -18.362  1.00  5.800          H  
ATOM  22654 1HG2 THR A1419     -34.812   3.539 -16.133  1.00  5.800          H  
ATOM  22655 2HG2 THR A1419     -34.894   1.779 -15.895  1.00  5.800          H  
ATOM  22656 3HG2 THR A1419     -33.635   2.484 -16.932  1.00  5.800          H  
ATOM  22657  N   ARG A1420     -36.772   2.165 -20.188  1.00  3.440          N  
ATOM  22658  CA  ARG A1420     -37.324   2.328 -21.545  1.00  3.840          C  
ATOM  22659  C   ARG A1420     -36.141   2.531 -22.497  1.00  3.620          C  
ATOM  22660  O   ARG A1420     -36.192   2.240 -23.700  1.00  3.760          O  
ATOM  22661  CB  ARG A1420     -38.270   3.522 -21.622  1.00  5.220          C  
ATOM  22662  CG  ARG A1420     -37.600   4.898 -21.487  1.00  5.220          C  
ATOM  22663  CD  ARG A1420     -38.594   5.999 -21.408  1.00  5.220          C  
ATOM  22664  NE  ARG A1420     -37.946   7.297 -21.198  1.00  5.220          N  
ATOM  22665  CZ  ARG A1420     -37.486   8.128 -22.173  1.00  5.220          C  
ATOM  22666  NH1 ARG A1420     -37.596   7.820 -23.449  1.00  5.220          N  
ATOM  22667  NH2 ARG A1420     -36.916   9.275 -21.838  1.00  5.220          N  
ATOM  22668  H   ARG A1420     -36.938   2.863 -19.476  1.00  4.130          H  
ATOM  22669  HA  ARG A1420     -37.864   1.424 -21.828  1.00  4.610          H  
ATOM  22670 1HB  ARG A1420     -38.789   3.505 -22.578  1.00  6.260          H  
ATOM  22671 2HB  ARG A1420     -39.022   3.440 -20.840  1.00  6.260          H  
ATOM  22672 1HG  ARG A1420     -36.992   4.928 -20.585  1.00  6.260          H  
ATOM  22673 2HG  ARG A1420     -36.969   5.088 -22.355  1.00  6.260          H  
ATOM  22674 1HD  ARG A1420     -39.181   6.039 -22.323  1.00  6.260          H  
ATOM  22675 2HD  ARG A1420     -39.262   5.816 -20.565  1.00  6.260          H  
ATOM  22676  HE  ARG A1420     -37.831   7.602 -20.239  1.00  6.260          H  
ATOM  22677 1HH1 ARG A1420     -38.028   6.959 -23.736  1.00  6.260          H  
ATOM  22678 2HH1 ARG A1420     -37.246   8.486 -24.163  1.00  6.260          H  
ATOM  22679 1HH2 ARG A1420     -36.822   9.532 -20.865  1.00  6.260          H  
ATOM  22680 2HH2 ARG A1420     -36.574   9.899 -22.568  1.00  6.260          H  
ATOM  22681  N   SER A1421     -35.049   2.969 -21.880  1.00  3.470          N  
ATOM  22682  CA  SER A1421     -33.758   3.262 -22.439  1.00  3.350          C  
ATOM  22683  C   SER A1421     -33.075   2.041 -23.043  1.00  3.100          C  
ATOM  22684  O   SER A1421     -32.119   2.195 -23.801  1.00  3.070          O  
ATOM  22685  CB  SER A1421     -32.912   3.878 -21.357  1.00  4.740          C  
ATOM  22686  OG  SER A1421     -32.690   2.958 -20.333  1.00  4.740          O  
ATOM  22687  H   SER A1421     -35.147   3.156 -20.883  1.00  4.160          H  
ATOM  22688  HA  SER A1421     -33.902   3.990 -23.228  1.00  4.020          H  
ATOM  22689 1HB  SER A1421     -31.962   4.208 -21.771  1.00  5.690          H  
ATOM  22690 2HB  SER A1421     -33.421   4.751 -20.955  1.00  5.690          H  
ATOM  22691  HG  SER A1421     -32.246   3.466 -19.622  1.00  5.690          H  
ATOM  22692  N   VAL A1422     -33.576   0.823 -22.769  1.00  3.110          N  
ATOM  22693  CA  VAL A1422     -32.998  -0.388 -23.350  1.00  3.000          C  
ATOM  22694  C   VAL A1422     -33.022  -0.353 -24.871  1.00  2.720          C  
ATOM  22695  O   VAL A1422     -32.196  -1.017 -25.508  1.00  2.580          O  
ATOM  22696  CB  VAL A1422     -33.691  -1.679 -22.853  1.00  4.240          C  
ATOM  22697  CG1 VAL A1422     -33.211  -2.944 -23.673  1.00  4.240          C  
ATOM  22698  CG2 VAL A1422     -33.324  -1.868 -21.409  1.00  4.240          C  
ATOM  22699  H   VAL A1422     -34.382   0.740 -22.142  1.00  3.730          H  
ATOM  22700  HA  VAL A1422     -31.955  -0.441 -23.024  1.00  3.600          H  
ATOM  22701  HB  VAL A1422     -34.774  -1.579 -22.952  1.00  5.090          H  
ATOM  22702 1HG1 VAL A1422     -33.697  -3.831 -23.275  1.00  5.090          H  
ATOM  22703 2HG1 VAL A1422     -33.469  -2.858 -24.723  1.00  5.090          H  
ATOM  22704 3HG1 VAL A1422     -32.123  -3.052 -23.573  1.00  5.090          H  
ATOM  22705 1HG2 VAL A1422     -33.799  -2.761 -21.013  1.00  5.090          H  
ATOM  22706 2HG2 VAL A1422     -32.238  -1.963 -21.327  1.00  5.090          H  
ATOM  22707 3HG2 VAL A1422     -33.650  -1.011 -20.853  1.00  5.090          H  
ATOM  22708  N   SER A1423     -33.917   0.437 -25.491  1.00  2.710          N  
ATOM  22709  CA  SER A1423     -33.922   0.476 -26.952  1.00  2.570          C  
ATOM  22710  C   SER A1423     -32.565   0.938 -27.483  1.00  2.360          C  
ATOM  22711  O   SER A1423     -32.197   0.616 -28.621  1.00  2.270          O  
ATOM  22712  CB  SER A1423     -34.999   1.413 -27.468  1.00  3.650          C  
ATOM  22713  OG  SER A1423     -34.709   2.750 -27.151  1.00  3.650          O  
ATOM  22714  H   SER A1423     -34.599   0.996 -24.959  1.00  3.250          H  
ATOM  22715  HA  SER A1423     -34.121  -0.522 -27.326  1.00  3.080          H  
ATOM  22716 1HB  SER A1423     -35.081   1.307 -28.554  1.00  4.380          H  
ATOM  22717 2HB  SER A1423     -35.960   1.135 -27.038  1.00  4.380          H  
ATOM  22718  HG  SER A1423     -35.399   3.270 -27.570  1.00  4.380          H  
ATOM  22719  N   ALA A1424     -31.797   1.663 -26.651  1.00  2.350          N  
ATOM  22720  CA  ALA A1424     -30.479   2.116 -27.024  1.00  2.230          C  
ATOM  22721  C   ALA A1424     -29.554   0.935 -27.243  1.00  2.150          C  
ATOM  22722  O   ALA A1424     -28.697   0.978 -28.125  1.00  2.030          O  
ATOM  22723  CB  ALA A1424     -29.905   3.022 -25.952  1.00  3.170          C  
ATOM  22724  H   ALA A1424     -32.137   1.886 -25.713  1.00  2.820          H  
ATOM  22725  HA  ALA A1424     -30.562   2.659 -27.960  1.00  2.680          H  
ATOM  22726 1HB  ALA A1424     -28.922   3.370 -26.255  1.00  3.800          H  
ATOM  22727 2HB  ALA A1424     -30.565   3.874 -25.812  1.00  3.800          H  
ATOM  22728 3HB  ALA A1424     -29.826   2.468 -25.016  1.00  3.800          H  
ATOM  22729  N   GLU A1425     -29.695  -0.116 -26.416  1.00  2.270          N  
ATOM  22730  CA  GLU A1425     -28.835  -1.283 -26.504  1.00  2.270          C  
ATOM  22731  C   GLU A1425     -29.183  -2.057 -27.745  1.00  2.210          C  
ATOM  22732  O   GLU A1425     -28.304  -2.566 -28.438  1.00  2.160          O  
ATOM  22733  CB  GLU A1425     -28.989  -2.191 -25.282  1.00  3.180          C  
ATOM  22734  CG  GLU A1425     -28.479  -1.626 -23.975  1.00  3.180          C  
ATOM  22735  CD  GLU A1425     -28.650  -2.598 -22.821  1.00  3.180          C  
ATOM  22736  OE1 GLU A1425     -29.262  -3.622 -23.017  1.00  3.180          O  
ATOM  22737  OE2 GLU A1425     -28.156  -2.320 -21.756  1.00  3.180          O  
ATOM  22738  H   GLU A1425     -30.448  -0.133 -25.732  1.00  2.720          H  
ATOM  22739  HA  GLU A1425     -27.800  -0.957 -26.573  1.00  2.720          H  
ATOM  22740 1HB  GLU A1425     -30.043  -2.420 -25.143  1.00  3.810          H  
ATOM  22741 2HB  GLU A1425     -28.469  -3.130 -25.466  1.00  3.810          H  
ATOM  22742 1HG  GLU A1425     -27.424  -1.376 -24.082  1.00  3.810          H  
ATOM  22743 2HG  GLU A1425     -29.027  -0.709 -23.755  1.00  3.810          H  
ATOM  22744  N   ILE A1426     -30.474  -2.109 -28.047  1.00  2.250          N  
ATOM  22745  CA  ILE A1426     -30.911  -2.862 -29.202  1.00  2.240          C  
ATOM  22746  C   ILE A1426     -30.333  -2.210 -30.446  1.00  2.090          C  
ATOM  22747  O   ILE A1426     -29.754  -2.888 -31.303  1.00  2.040          O  
ATOM  22748  CB  ILE A1426     -32.446  -2.932 -29.276  1.00  3.140          C  
ATOM  22749  CG1 ILE A1426     -32.958  -3.761 -28.069  1.00  3.140          C  
ATOM  22750  CG2 ILE A1426     -32.857  -3.590 -30.601  1.00  3.140          C  
ATOM  22751  CD1 ILE A1426     -34.433  -3.703 -27.814  1.00  3.140          C  
ATOM  22752  H   ILE A1426     -31.132  -1.661 -27.398  1.00  2.700          H  
ATOM  22753  HA  ILE A1426     -30.514  -3.869 -29.137  1.00  2.690          H  
ATOM  22754  HB  ILE A1426     -32.868  -1.928 -29.211  1.00  3.770          H  
ATOM  22755 1HG1 ILE A1426     -32.686  -4.788 -28.218  1.00  3.770          H  
ATOM  22756 2HG1 ILE A1426     -32.462  -3.396 -27.169  1.00  3.770          H  
ATOM  22757 1HG2 ILE A1426     -33.935  -3.656 -30.673  1.00  3.770          H  
ATOM  22758 2HG2 ILE A1426     -32.495  -3.006 -31.437  1.00  3.770          H  
ATOM  22759 3HG2 ILE A1426     -32.425  -4.589 -30.648  1.00  3.770          H  
ATOM  22760 1HD1 ILE A1426     -34.664  -4.311 -26.939  1.00  3.770          H  
ATOM  22761 2HD1 ILE A1426     -34.737  -2.683 -27.626  1.00  3.770          H  
ATOM  22762 3HD1 ILE A1426     -34.979  -4.087 -28.666  1.00  3.770          H  
ATOM  22763  N   LEU A1427     -30.472  -0.887 -30.551  1.00  2.050          N  
ATOM  22764  CA  LEU A1427     -29.935  -0.197 -31.703  1.00  1.980          C  
ATOM  22765  C   LEU A1427     -28.432  -0.368 -31.739  1.00  1.850          C  
ATOM  22766  O   LEU A1427     -27.881  -0.670 -32.796  1.00  1.810          O  
ATOM  22767  CB  LEU A1427     -30.310   1.280 -31.712  1.00  2.800          C  
ATOM  22768  CG  LEU A1427     -29.978   2.044 -33.036  1.00  2.800          C  
ATOM  22769  CD1 LEU A1427     -30.990   3.127 -33.206  1.00  2.800          C  
ATOM  22770  CD2 LEU A1427     -28.585   2.656 -32.995  1.00  2.800          C  
ATOM  22771  H   LEU A1427     -30.978  -0.362 -29.827  1.00  2.460          H  
ATOM  22772  HA  LEU A1427     -30.338  -0.653 -32.602  1.00  2.380          H  
ATOM  22773 1HB  LEU A1427     -31.375   1.380 -31.504  1.00  3.360          H  
ATOM  22774 2HB  LEU A1427     -29.772   1.768 -30.896  1.00  3.360          H  
ATOM  22775  HG  LEU A1427     -30.055   1.364 -33.875  1.00  3.360          H  
ATOM  22776 1HD1 LEU A1427     -30.819   3.672 -34.122  1.00  3.360          H  
ATOM  22777 2HD1 LEU A1427     -31.974   2.684 -33.233  1.00  3.360          H  
ATOM  22778 3HD1 LEU A1427     -30.927   3.788 -32.392  1.00  3.360          H  
ATOM  22779 1HD2 LEU A1427     -28.403   3.197 -33.909  1.00  3.360          H  
ATOM  22780 2HD2 LEU A1427     -28.541   3.322 -32.172  1.00  3.360          H  
ATOM  22781 3HD2 LEU A1427     -27.815   1.917 -32.883  1.00  3.360          H  
ATOM  22782  N   LYS A1428     -27.737  -0.180 -30.606  1.00  1.860          N  
ATOM  22783  CA  LYS A1428     -26.289  -0.328 -30.612  1.00  1.830          C  
ATOM  22784  C   LYS A1428     -25.853  -1.677 -31.161  1.00  1.840          C  
ATOM  22785  O   LYS A1428     -24.857  -1.741 -31.884  1.00  1.800          O  
ATOM  22786  CB  LYS A1428     -25.689  -0.165 -29.216  1.00  2.570          C  
ATOM  22787  CG  LYS A1428     -25.565   1.281 -28.680  1.00  2.570          C  
ATOM  22788  CD  LYS A1428     -25.164   1.300 -27.166  1.00  2.570          C  
ATOM  22789  CE  LYS A1428     -23.782   0.648 -26.937  1.00  2.570          C  
ATOM  22790  NZ  LYS A1428     -23.305   0.728 -25.536  1.00  2.570          N  
ATOM  22791  H   LYS A1428     -28.202   0.092 -29.735  1.00  2.230          H  
ATOM  22792  HA  LYS A1428     -25.875   0.449 -31.256  1.00  2.200          H  
ATOM  22793 1HB  LYS A1428     -26.297  -0.724 -28.508  1.00  3.090          H  
ATOM  22794 2HB  LYS A1428     -24.706  -0.617 -29.226  1.00  3.090          H  
ATOM  22795 1HG  LYS A1428     -24.798   1.800 -29.250  1.00  3.090          H  
ATOM  22796 2HG  LYS A1428     -26.500   1.811 -28.822  1.00  3.090          H  
ATOM  22797 1HD  LYS A1428     -25.137   2.329 -26.814  1.00  3.090          H  
ATOM  22798 2HD  LYS A1428     -25.916   0.758 -26.590  1.00  3.090          H  
ATOM  22799 1HE  LYS A1428     -23.843  -0.406 -27.191  1.00  3.090          H  
ATOM  22800 2HE  LYS A1428     -23.050   1.130 -27.584  1.00  3.090          H  
ATOM  22801 1HZ  LYS A1428     -22.392   0.240 -25.508  1.00  3.090          H  
ATOM  22802 2HZ  LYS A1428     -23.196   1.680 -25.244  1.00  3.090          H  
ATOM  22803 3HZ  LYS A1428     -23.944   0.256 -24.918  1.00  3.090          H  
ATOM  22804  N   HIS A1429     -26.564  -2.760 -30.830  1.00  1.920          N  
ATOM  22805  CA  HIS A1429     -26.169  -4.069 -31.335  1.00  1.940          C  
ATOM  22806  C   HIS A1429     -26.305  -4.135 -32.851  1.00  1.890          C  
ATOM  22807  O   HIS A1429     -25.403  -4.613 -33.556  1.00  1.900          O  
ATOM  22808  CB  HIS A1429     -27.040  -5.174 -30.769  1.00  2.710          C  
ATOM  22809  CG  HIS A1429     -26.892  -5.453 -29.327  1.00  2.710          C  
ATOM  22810  ND1 HIS A1429     -27.340  -6.626 -28.770  1.00  2.710          N  
ATOM  22811  CD2 HIS A1429     -26.364  -4.734 -28.310  1.00  2.710          C  
ATOM  22812  CE1 HIS A1429     -27.107  -6.610 -27.484  1.00  2.710          C  
ATOM  22813  NE2 HIS A1429     -26.511  -5.477 -27.180  1.00  2.710          N  
ATOM  22814  H   HIS A1429     -27.342  -2.672 -30.164  1.00  2.300          H  
ATOM  22815  HA  HIS A1429     -25.132  -4.268 -31.076  1.00  2.330          H  
ATOM  22816 1HB  HIS A1429     -28.089  -4.945 -30.967  1.00  3.250          H  
ATOM  22817 2HB  HIS A1429     -26.800  -6.061 -31.298  1.00  3.250          H  
ATOM  22818  HD2 HIS A1429     -25.906  -3.747 -28.365  1.00  3.250          H  
ATOM  22819  HE1 HIS A1429     -27.338  -7.404 -26.776  1.00  3.250          H  
ATOM  22820  HE2 HIS A1429     -26.197  -5.202 -26.244  1.00  3.250          H  
ATOM  22821  N   PHE A1430     -27.411  -3.593 -33.366  1.00  1.880          N  
ATOM  22822  CA  PHE A1430     -27.607  -3.579 -34.805  1.00  1.880          C  
ATOM  22823  C   PHE A1430     -26.598  -2.680 -35.513  1.00  1.790          C  
ATOM  22824  O   PHE A1430     -26.121  -3.014 -36.589  1.00  1.790          O  
ATOM  22825  CB  PHE A1430     -28.993  -3.108 -35.180  1.00  2.630          C  
ATOM  22826  CG  PHE A1430     -30.075  -4.096 -35.075  1.00  2.630          C  
ATOM  22827  CD1 PHE A1430     -30.977  -4.063 -34.042  1.00  2.630          C  
ATOM  22828  CD2 PHE A1430     -30.217  -5.059 -36.052  1.00  2.630          C  
ATOM  22829  CE1 PHE A1430     -32.002  -4.960 -33.981  1.00  2.630          C  
ATOM  22830  CE2 PHE A1430     -31.244  -5.960 -35.994  1.00  2.630          C  
ATOM  22831  CZ  PHE A1430     -32.139  -5.903 -34.959  1.00  2.630          C  
ATOM  22832  H   PHE A1430     -28.140  -3.242 -32.730  1.00  2.260          H  
ATOM  22833  HA  PHE A1430     -27.481  -4.596 -35.167  1.00  2.260          H  
ATOM  22834 1HB  PHE A1430     -29.252  -2.259 -34.546  1.00  3.160          H  
ATOM  22835 2HB  PHE A1430     -28.965  -2.765 -36.192  1.00  3.160          H  
ATOM  22836  HD1 PHE A1430     -30.882  -3.303 -33.280  1.00  3.160          H  
ATOM  22837  HD2 PHE A1430     -29.507  -5.090 -36.882  1.00  3.160          H  
ATOM  22838  HE1 PHE A1430     -32.715  -4.917 -33.166  1.00  3.160          H  
ATOM  22839  HE2 PHE A1430     -31.356  -6.715 -36.773  1.00  3.160          H  
ATOM  22840  HZ  PHE A1430     -32.960  -6.605 -34.919  1.00  3.160          H  
ATOM  22841  N   LEU A1431     -26.292  -1.527 -34.936  1.00  1.760          N  
ATOM  22842  CA  LEU A1431     -25.338  -0.597 -35.527  1.00  1.710          C  
ATOM  22843  C   LEU A1431     -23.945  -1.248 -35.523  1.00  1.730          C  
ATOM  22844  O   LEU A1431     -23.220  -1.200 -36.525  1.00  1.740          O  
ATOM  22845  CB  LEU A1431     -25.399   0.741 -34.776  1.00  2.410          C  
ATOM  22846  CG  LEU A1431     -24.612   1.948 -35.358  1.00  2.410          C  
ATOM  22847  CD1 LEU A1431     -25.358   3.231 -34.978  1.00  2.410          C  
ATOM  22848  CD2 LEU A1431     -23.204   1.987 -34.797  1.00  2.410          C  
ATOM  22849  H   LEU A1431     -26.748  -1.283 -34.058  1.00  2.110          H  
ATOM  22850  HA  LEU A1431     -25.629  -0.415 -36.560  1.00  2.050          H  
ATOM  22851 1HB  LEU A1431     -26.446   1.028 -34.712  1.00  2.900          H  
ATOM  22852 2HB  LEU A1431     -25.042   0.570 -33.758  1.00  2.900          H  
ATOM  22853  HG  LEU A1431     -24.569   1.879 -36.439  1.00  2.900          H  
ATOM  22854 1HD1 LEU A1431     -24.835   4.098 -35.378  1.00  2.900          H  
ATOM  22855 2HD1 LEU A1431     -26.359   3.196 -35.390  1.00  2.900          H  
ATOM  22856 3HD1 LEU A1431     -25.416   3.308 -33.893  1.00  2.900          H  
ATOM  22857 1HD2 LEU A1431     -22.692   2.851 -35.204  1.00  2.900          H  
ATOM  22858 2HD2 LEU A1431     -23.241   2.064 -33.721  1.00  2.900          H  
ATOM  22859 3HD2 LEU A1431     -22.664   1.094 -35.065  1.00  2.900          H  
ATOM  22860  N   PHE A1432     -23.571  -1.878 -34.401  1.00  1.770          N  
ATOM  22861  CA  PHE A1432     -22.297  -2.572 -34.252  1.00  1.830          C  
ATOM  22862  C   PHE A1432     -22.063  -3.569 -35.353  1.00  1.870          C  
ATOM  22863  O   PHE A1432     -21.019  -3.546 -36.016  1.00  1.890          O  
ATOM  22864  CB  PHE A1432     -22.247  -3.366 -32.933  1.00  2.540          C  
ATOM  22865  CG  PHE A1432     -21.073  -4.318 -32.849  1.00  2.540          C  
ATOM  22866  CD1 PHE A1432     -19.814  -3.916 -32.509  1.00  2.540          C  
ATOM  22867  CD2 PHE A1432     -21.261  -5.653 -33.146  1.00  2.540          C  
ATOM  22868  CE1 PHE A1432     -18.781  -4.791 -32.469  1.00  2.540          C  
ATOM  22869  CE2 PHE A1432     -20.222  -6.524 -33.111  1.00  2.540          C  
ATOM  22870  CZ  PHE A1432     -18.979  -6.093 -32.776  1.00  2.540          C  
ATOM  22871  H   PHE A1432     -24.193  -1.856 -33.594  1.00  2.120          H  
ATOM  22872  HA  PHE A1432     -21.498  -1.841 -34.275  1.00  2.200          H  
ATOM  22873 1HB  PHE A1432     -22.220  -2.694 -32.088  1.00  3.050          H  
ATOM  22874 2HB  PHE A1432     -23.150  -3.943 -32.835  1.00  3.050          H  
ATOM  22875  HD1 PHE A1432     -19.633  -2.908 -32.276  1.00  3.050          H  
ATOM  22876  HD2 PHE A1432     -22.254  -6.011 -33.419  1.00  3.050          H  
ATOM  22877  HE1 PHE A1432     -17.787  -4.439 -32.196  1.00  3.050          H  
ATOM  22878  HE2 PHE A1432     -20.387  -7.570 -33.354  1.00  3.050          H  
ATOM  22879  HZ  PHE A1432     -18.146  -6.793 -32.755  1.00  3.050          H  
ATOM  22880  N   CYS A1433     -23.064  -4.411 -35.610  1.00  1.910          N  
ATOM  22881  CA  CYS A1433     -22.908  -5.475 -36.582  1.00  1.980          C  
ATOM  22882  C   CYS A1433     -22.794  -4.983 -38.014  1.00  1.960          C  
ATOM  22883  O   CYS A1433     -22.622  -5.782 -38.937  1.00  2.050          O  
ATOM  22884  CB  CYS A1433     -24.042  -6.463 -36.473  1.00  2.740          C  
ATOM  22885  SG  CYS A1433     -25.628  -5.923 -37.106  1.00  2.740          S  
ATOM  22886  H   CYS A1433     -23.918  -4.364 -35.040  1.00  2.290          H  
ATOM  22887  HA  CYS A1433     -21.992  -5.988 -36.337  1.00  2.380          H  
ATOM  22888 1HB  CYS A1433     -23.776  -7.406 -36.926  1.00  3.290          H  
ATOM  22889 2HB  CYS A1433     -24.177  -6.626 -35.425  1.00  3.290          H  
ATOM  22890  HG  CYS A1433     -25.512  -4.622 -36.761  1.00  3.290          H  
ATOM  22891  N   ILE A1434     -22.947  -3.681 -38.212  1.00  1.840          N  
ATOM  22892  CA  ILE A1434     -22.744  -3.089 -39.495  1.00  1.810          C  
ATOM  22893  C   ILE A1434     -21.364  -2.432 -39.462  1.00  1.770          C  
ATOM  22894  O   ILE A1434     -20.541  -2.725 -40.316  1.00  1.830          O  
ATOM  22895  CB  ILE A1434     -23.844  -2.098 -39.877  1.00  2.550          C  
ATOM  22896  CG1 ILE A1434     -25.259  -2.784 -39.858  1.00  2.550          C  
ATOM  22897  CG2 ILE A1434     -23.531  -1.520 -41.208  1.00  2.550          C  
ATOM  22898  CD1 ILE A1434     -25.454  -3.997 -40.756  1.00  2.550          C  
ATOM  22899  H   ILE A1434     -23.128  -3.058 -37.427  1.00  2.210          H  
ATOM  22900  HA  ILE A1434     -22.711  -3.866 -40.249  1.00  2.170          H  
ATOM  22901  HB  ILE A1434     -23.880  -1.297 -39.136  1.00  3.060          H  
ATOM  22902 1HG1 ILE A1434     -25.468  -3.095 -38.854  1.00  3.060          H  
ATOM  22903 2HG1 ILE A1434     -25.995  -2.033 -40.149  1.00  3.060          H  
ATOM  22904 1HG2 ILE A1434     -24.289  -0.816 -41.460  1.00  3.060          H  
ATOM  22905 2HG2 ILE A1434     -22.580  -1.012 -41.162  1.00  3.060          H  
ATOM  22906 3HG2 ILE A1434     -23.488  -2.300 -41.962  1.00  3.060          H  
ATOM  22907 1HD1 ILE A1434     -26.472  -4.359 -40.638  1.00  3.060          H  
ATOM  22908 2HD1 ILE A1434     -25.287  -3.745 -41.779  1.00  3.060          H  
ATOM  22909 3HD1 ILE A1434     -24.769  -4.782 -40.458  1.00  3.060          H  
ATOM  22910  N   LEU A1435     -21.048  -1.612 -38.443  1.00  1.710          N  
ATOM  22911  CA  LEU A1435     -19.733  -0.945 -38.459  1.00  1.690          C  
ATOM  22912  C   LEU A1435     -18.566  -1.922 -38.474  1.00  1.820          C  
ATOM  22913  O   LEU A1435     -17.527  -1.646 -39.091  1.00  1.790          O  
ATOM  22914  CB  LEU A1435     -19.490  -0.030 -37.241  1.00  2.370          C  
ATOM  22915  CG  LEU A1435     -20.261   1.281 -37.130  1.00  2.370          C  
ATOM  22916  CD1 LEU A1435     -19.902   1.934 -35.760  1.00  2.370          C  
ATOM  22917  CD2 LEU A1435     -19.895   2.215 -38.317  1.00  2.370          C  
ATOM  22918  H   LEU A1435     -21.736  -1.425 -37.709  1.00  2.050          H  
ATOM  22919  HA  LEU A1435     -19.677  -0.356 -39.358  1.00  2.030          H  
ATOM  22920 1HB  LEU A1435     -19.735  -0.612 -36.348  1.00  2.850          H  
ATOM  22921 2HB  LEU A1435     -18.426   0.207 -37.202  1.00  2.850          H  
ATOM  22922  HG  LEU A1435     -21.328   1.076 -37.138  1.00  2.850          H  
ATOM  22923 1HD1 LEU A1435     -20.438   2.861 -35.633  1.00  2.850          H  
ATOM  22924 2HD1 LEU A1435     -20.168   1.261 -34.955  1.00  2.850          H  
ATOM  22925 3HD1 LEU A1435     -18.831   2.139 -35.719  1.00  2.850          H  
ATOM  22926 1HD2 LEU A1435     -20.439   3.135 -38.237  1.00  2.850          H  
ATOM  22927 2HD2 LEU A1435     -18.829   2.419 -38.304  1.00  2.850          H  
ATOM  22928 3HD2 LEU A1435     -20.155   1.759 -39.262  1.00  2.850          H  
ATOM  22929  N   GLN A1436     -18.715  -3.027 -37.758  1.00  1.970          N  
ATOM  22930  CA  GLN A1436     -17.708  -4.068 -37.657  1.00  2.130          C  
ATOM  22931  C   GLN A1436     -18.034  -5.305 -38.508  1.00  2.270          C  
ATOM  22932  O   GLN A1436     -17.353  -6.325 -38.391  1.00  2.490          O  
ATOM  22933  CB  GLN A1436     -17.556  -4.478 -36.191  1.00  2.920          C  
ATOM  22934  CG  GLN A1436     -17.063  -3.395 -35.259  1.00  2.920          C  
ATOM  22935  CD  GLN A1436     -15.693  -2.944 -35.560  1.00  2.920          C  
ATOM  22936  OE1 GLN A1436     -14.804  -3.761 -35.814  1.00  2.920          O  
ATOM  22937  NE2 GLN A1436     -15.477  -1.651 -35.505  1.00  2.920          N  
ATOM  22938  H   GLN A1436     -19.590  -3.155 -37.238  1.00  2.360          H  
ATOM  22939  HA  GLN A1436     -16.760  -3.666 -38.010  1.00  2.560          H  
ATOM  22940 1HB  GLN A1436     -18.528  -4.759 -35.807  1.00  3.500          H  
ATOM  22941 2HB  GLN A1436     -16.902  -5.343 -36.108  1.00  3.500          H  
ATOM  22942 1HG  GLN A1436     -17.735  -2.538 -35.314  1.00  3.500          H  
ATOM  22943 2HG  GLN A1436     -17.039  -3.779 -34.267  1.00  3.500          H  
ATOM  22944 1HE2 GLN A1436     -14.560  -1.289 -35.663  1.00  3.500          H  
ATOM  22945 2HE2 GLN A1436     -16.215  -1.018 -35.285  1.00  3.500          H  
ATOM  22946  N   GLY A1437     -19.095  -5.246 -39.319  1.00  2.220          N  
ATOM  22947  CA  GLY A1437     -19.550  -6.424 -40.049  1.00  2.410          C  
ATOM  22948  C   GLY A1437     -18.950  -6.584 -41.443  1.00  2.430          C  
ATOM  22949  O   GLY A1437     -18.114  -5.784 -41.876  1.00  2.250          O  
ATOM  22950  H   GLY A1437     -19.581  -4.358 -39.456  1.00  2.660          H  
ATOM  22951 1HA  GLY A1437     -19.334  -7.309 -39.451  1.00  2.890          H  
ATOM  22952 2HA  GLY A1437     -20.627  -6.355 -40.128  1.00  2.890          H  
ATOM  22953  N   PRO A1438     -19.430  -7.577 -42.220  1.00  2.730          N  
ATOM  22954  CA  PRO A1438     -18.986  -7.922 -43.560  1.00  2.780          C  
ATOM  22955  C   PRO A1438     -19.540  -7.022 -44.628  1.00  2.670          C  
ATOM  22956  O   PRO A1438     -20.307  -7.457 -45.483  1.00  2.980          O  
ATOM  22957  CB  PRO A1438     -19.505  -9.338 -43.717  1.00  4.170          C  
ATOM  22958  CG  PRO A1438     -20.776  -9.355 -42.909  1.00  4.170          C  
ATOM  22959  CD  PRO A1438     -20.483  -8.478 -41.705  1.00  4.170          C  
ATOM  22960  HA  PRO A1438     -17.904  -7.874 -43.582  1.00  3.340          H  
ATOM  22961 1HB  PRO A1438     -19.658  -9.546 -44.778  1.00  5.000          H  
ATOM  22962 2HB  PRO A1438     -18.752 -10.036 -43.362  1.00  5.000          H  
ATOM  22963 1HG  PRO A1438     -21.608  -8.963 -43.522  1.00  5.000          H  
ATOM  22964 2HG  PRO A1438     -21.043 -10.382 -42.631  1.00  5.000          H  
ATOM  22965 1HD  PRO A1438     -21.391  -7.944 -41.430  1.00  5.000          H  
ATOM  22966 2HD  PRO A1438     -20.097  -9.092 -40.889  1.00  5.000          H  
ATOM  22967  N   TYR A1439     -19.171  -5.763 -44.546  1.00  2.480          N  
ATOM  22968  CA  TYR A1439     -19.664  -4.768 -45.476  1.00  2.400          C  
ATOM  22969  C   TYR A1439     -18.567  -3.820 -45.952  1.00  2.370          C  
ATOM  22970  O   TYR A1439     -17.511  -3.724 -45.326  1.00  2.350          O  
ATOM  22971  CB  TYR A1439     -20.812  -3.997 -44.840  1.00  3.390          C  
ATOM  22972  CG  TYR A1439     -21.928  -4.865 -44.372  1.00  3.390          C  
ATOM  22973  CD1 TYR A1439     -22.060  -5.139 -43.015  1.00  3.390          C  
ATOM  22974  CD2 TYR A1439     -22.793  -5.432 -45.282  1.00  3.390          C  
ATOM  22975  CE1 TYR A1439     -23.075  -5.955 -42.578  1.00  3.390          C  
ATOM  22976  CE2 TYR A1439     -23.807  -6.252 -44.841  1.00  3.390          C  
ATOM  22977  CZ  TYR A1439     -23.955  -6.508 -43.499  1.00  3.390          C  
ATOM  22978  OH  TYR A1439     -24.982  -7.320 -43.076  1.00  3.390          O  
ATOM  22979  H   TYR A1439     -18.523  -5.523 -43.789  1.00  2.980          H  
ATOM  22980  HA  TYR A1439     -20.043  -5.286 -46.348  1.00  2.880          H  
ATOM  22981 1HB  TYR A1439     -20.437  -3.488 -43.986  1.00  4.070          H  
ATOM  22982 2HB  TYR A1439     -21.208  -3.253 -45.527  1.00  4.070          H  
ATOM  22983  HD1 TYR A1439     -21.363  -4.700 -42.296  1.00  4.070          H  
ATOM  22984  HD2 TYR A1439     -22.676  -5.231 -46.346  1.00  4.070          H  
ATOM  22985  HE1 TYR A1439     -23.183  -6.162 -41.514  1.00  4.070          H  
ATOM  22986  HE2 TYR A1439     -24.495  -6.696 -45.558  1.00  4.070          H  
ATOM  22987  HH  TYR A1439     -24.987  -7.359 -42.119  1.00  4.070          H  
ATOM  22988  N   SER A1440     -18.786  -3.178 -47.096  1.00  2.460          N  
ATOM  22989  CA  SER A1440     -17.909  -2.116 -47.587  1.00  2.480          C  
ATOM  22990  C   SER A1440     -18.366  -0.833 -46.896  1.00  2.270          C  
ATOM  22991  O   SER A1440     -19.528  -0.744 -46.493  1.00  2.070          O  
ATOM  22992  CB  SER A1440     -18.003  -1.977 -49.097  1.00  3.460          C  
ATOM  22993  OG  SER A1440     -17.557  -3.134 -49.744  1.00  3.460          O  
ATOM  22994  H   SER A1440     -19.631  -3.377 -47.608  1.00  2.950          H  
ATOM  22995  HA  SER A1440     -16.877  -2.327 -47.303  1.00  2.980          H  
ATOM  22996 1HB  SER A1440     -19.026  -1.777 -49.376  1.00  4.160          H  
ATOM  22997 2HB  SER A1440     -17.405  -1.126 -49.418  1.00  4.160          H  
ATOM  22998  HG  SER A1440     -17.616  -2.954 -50.687  1.00  4.160          H  
ATOM  22999  N   GLU A1441     -17.530   0.195 -46.815  1.00  2.380          N  
ATOM  23000  CA  GLU A1441     -17.955   1.427 -46.135  1.00  2.280          C  
ATOM  23001  C   GLU A1441     -19.207   2.110 -46.722  1.00  2.190          C  
ATOM  23002  O   GLU A1441     -20.028   2.647 -45.966  1.00  2.000          O  
ATOM  23003  CB  GLU A1441     -16.787   2.406 -46.106  1.00  3.230          C  
ATOM  23004  CG  GLU A1441     -15.617   1.956 -45.212  1.00  3.230          C  
ATOM  23005  CD  GLU A1441     -14.700   0.947 -45.878  1.00  3.230          C  
ATOM  23006  OE1 GLU A1441     -14.943   0.610 -47.025  1.00  3.230          O  
ATOM  23007  OE2 GLU A1441     -13.777   0.497 -45.243  1.00  3.230          O  
ATOM  23008  H   GLU A1441     -16.569   0.119 -47.169  1.00  2.860          H  
ATOM  23009  HA  GLU A1441     -18.181   1.166 -45.103  1.00  2.740          H  
ATOM  23010 1HB  GLU A1441     -16.410   2.556 -47.116  1.00  3.880          H  
ATOM  23011 2HB  GLU A1441     -17.136   3.368 -45.743  1.00  3.880          H  
ATOM  23012 1HG  GLU A1441     -15.036   2.837 -44.951  1.00  3.880          H  
ATOM  23013 2HG  GLU A1441     -16.015   1.535 -44.287  1.00  3.880          H  
ATOM  23014  N   SER A1442     -19.374   2.089 -48.056  1.00  2.390          N  
ATOM  23015  CA  SER A1442     -20.554   2.716 -48.663  1.00  2.400          C  
ATOM  23016  C   SER A1442     -21.841   1.989 -48.269  1.00  2.200          C  
ATOM  23017  O   SER A1442     -22.898   2.615 -48.085  1.00  2.150          O  
ATOM  23018  CB  SER A1442     -20.426   2.719 -50.171  1.00  3.360          C  
ATOM  23019  OG  SER A1442     -20.445   1.412 -50.676  1.00  3.360          O  
ATOM  23020  H   SER A1442     -18.675   1.655 -48.640  1.00  2.870          H  
ATOM  23021  HA  SER A1442     -20.619   3.745 -48.308  1.00  2.880          H  
ATOM  23022 1HB  SER A1442     -21.249   3.289 -50.601  1.00  4.030          H  
ATOM  23023 2HB  SER A1442     -19.500   3.211 -50.458  1.00  4.030          H  
ATOM  23024  HG  SER A1442     -20.457   1.502 -51.637  1.00  4.030          H  
ATOM  23025  N   TYR A1443     -21.720   0.674 -48.073  1.00  2.160          N  
ATOM  23026  CA  TYR A1443     -22.830  -0.164 -47.674  1.00  2.070          C  
ATOM  23027  C   TYR A1443     -23.121   0.090 -46.226  1.00  1.840          C  
ATOM  23028  O   TYR A1443     -24.282   0.211 -45.855  1.00  1.840          O  
ATOM  23029  CB  TYR A1443     -22.511  -1.653 -47.875  1.00  2.930          C  
ATOM  23030  CG  TYR A1443     -22.643  -2.204 -49.280  1.00  2.930          C  
ATOM  23031  CD1 TYR A1443     -21.801  -1.795 -50.306  1.00  2.930          C  
ATOM  23032  CD2 TYR A1443     -23.592  -3.194 -49.522  1.00  2.930          C  
ATOM  23033  CE1 TYR A1443     -21.920  -2.362 -51.564  1.00  2.930          C  
ATOM  23034  CE2 TYR A1443     -23.703  -3.763 -50.778  1.00  2.930          C  
ATOM  23035  CZ  TYR A1443     -22.874  -3.351 -51.797  1.00  2.930          C  
ATOM  23036  OH  TYR A1443     -22.975  -3.929 -53.049  1.00  2.930          O  
ATOM  23037  H   TYR A1443     -20.819   0.249 -48.246  1.00  2.590          H  
ATOM  23038  HA  TYR A1443     -23.713   0.104 -48.256  1.00  2.480          H  
ATOM  23039 1HB  TYR A1443     -21.498  -1.840 -47.548  1.00  3.520          H  
ATOM  23040 2HB  TYR A1443     -23.157  -2.238 -47.229  1.00  3.520          H  
ATOM  23041  HD1 TYR A1443     -21.050  -1.035 -50.130  1.00  3.520          H  
ATOM  23042  HD2 TYR A1443     -24.245  -3.530 -48.715  1.00  3.520          H  
ATOM  23043  HE1 TYR A1443     -21.259  -2.039 -52.369  1.00  3.520          H  
ATOM  23044  HE2 TYR A1443     -24.443  -4.543 -50.964  1.00  3.520          H  
ATOM  23045  HH  TYR A1443     -23.619  -4.661 -53.027  1.00  3.520          H  
ATOM  23046  N   LYS A1444     -22.071   0.201 -45.409  1.00  1.750          N  
ATOM  23047  CA  LYS A1444     -22.255   0.399 -43.983  1.00  1.630          C  
ATOM  23048  C   LYS A1444     -23.020   1.662 -43.692  1.00  1.580          C  
ATOM  23049  O   LYS A1444     -23.889   1.681 -42.822  1.00  1.570          O  
ATOM  23050  CB  LYS A1444     -20.930   0.454 -43.258  1.00  2.330          C  
ATOM  23051  CG  LYS A1444     -20.232  -0.840 -43.196  1.00  2.330          C  
ATOM  23052  CD  LYS A1444     -18.917  -0.766 -42.494  1.00  2.330          C  
ATOM  23053  CE  LYS A1444     -18.281  -2.113 -42.524  1.00  2.330          C  
ATOM  23054  NZ  LYS A1444     -17.026  -2.197 -41.794  1.00  2.330          N  
ATOM  23055  H   LYS A1444     -21.133   0.080 -45.798  1.00  2.100          H  
ATOM  23056  HA  LYS A1444     -22.822  -0.439 -43.604  1.00  1.960          H  
ATOM  23057 1HB  LYS A1444     -20.283   1.166 -43.761  1.00  2.800          H  
ATOM  23058 2HB  LYS A1444     -21.097   0.802 -42.241  1.00  2.800          H  
ATOM  23059 1HG  LYS A1444     -20.856  -1.566 -42.689  1.00  2.800          H  
ATOM  23060 2HG  LYS A1444     -20.062  -1.185 -44.196  1.00  2.800          H  
ATOM  23061 1HD  LYS A1444     -18.264  -0.058 -43.002  1.00  2.800          H  
ATOM  23062 2HD  LYS A1444     -19.046  -0.451 -41.477  1.00  2.800          H  
ATOM  23063 1HE  LYS A1444     -18.962  -2.848 -42.121  1.00  2.800          H  
ATOM  23064 2HE  LYS A1444     -18.091  -2.343 -43.536  1.00  2.800          H  
ATOM  23065 1HZ  LYS A1444     -16.690  -3.150 -41.894  1.00  2.800          H  
ATOM  23066 2HZ  LYS A1444     -16.358  -1.553 -42.161  1.00  2.800          H  
ATOM  23067 3HZ  LYS A1444     -17.195  -1.992 -40.798  1.00  2.800          H  
ATOM  23068  N   LEU A1445     -22.731   2.730 -44.424  1.00  1.650          N  
ATOM  23069  CA  LEU A1445     -23.452   3.960 -44.177  1.00  1.650          C  
ATOM  23070  C   LEU A1445     -24.940   3.766 -44.480  1.00  1.730          C  
ATOM  23071  O   LEU A1445     -25.797   4.158 -43.677  1.00  1.740          O  
ATOM  23072  CB  LEU A1445     -22.842   5.092 -45.013  1.00  2.310          C  
ATOM  23073  CG  LEU A1445     -23.492   6.498 -44.899  1.00  2.310          C  
ATOM  23074  CD1 LEU A1445     -23.423   7.021 -43.453  1.00  2.310          C  
ATOM  23075  CD2 LEU A1445     -22.764   7.437 -45.838  1.00  2.310          C  
ATOM  23076  H   LEU A1445     -21.965   2.689 -45.107  1.00  1.980          H  
ATOM  23077  HA  LEU A1445     -23.353   4.198 -43.124  1.00  1.980          H  
ATOM  23078 1HB  LEU A1445     -21.791   5.185 -44.742  1.00  2.770          H  
ATOM  23079 2HB  LEU A1445     -22.889   4.791 -46.063  1.00  2.770          H  
ATOM  23080  HG  LEU A1445     -24.532   6.440 -45.187  1.00  2.770          H  
ATOM  23081 1HD1 LEU A1445     -23.878   8.010 -43.396  1.00  2.770          H  
ATOM  23082 2HD1 LEU A1445     -23.961   6.351 -42.802  1.00  2.770          H  
ATOM  23083 3HD1 LEU A1445     -22.400   7.090 -43.129  1.00  2.770          H  
ATOM  23084 1HD2 LEU A1445     -23.213   8.433 -45.781  1.00  2.770          H  
ATOM  23085 2HD2 LEU A1445     -21.718   7.499 -45.559  1.00  2.770          H  
ATOM  23086 3HD2 LEU A1445     -22.843   7.059 -46.858  1.00  2.770          H  
ATOM  23087  N   GLN A1446     -25.259   3.139 -45.621  1.00  1.840          N  
ATOM  23088  CA  GLN A1446     -26.660   2.915 -45.968  1.00  1.980          C  
ATOM  23089  C   GLN A1446     -27.357   1.967 -44.979  1.00  2.010          C  
ATOM  23090  O   GLN A1446     -28.515   2.183 -44.606  1.00  2.080          O  
ATOM  23091  CB  GLN A1446     -26.758   2.303 -47.361  1.00  2.720          C  
ATOM  23092  CG  GLN A1446     -26.363   3.202 -48.503  1.00  2.720          C  
ATOM  23093  CD  GLN A1446     -26.402   2.438 -49.807  1.00  2.720          C  
ATOM  23094  OE1 GLN A1446     -26.561   1.209 -49.787  1.00  2.720          O  
ATOM  23095  NE2 GLN A1446     -26.255   3.132 -50.925  1.00  2.720          N  
ATOM  23096  H   GLN A1446     -24.515   2.852 -46.271  1.00  2.210          H  
ATOM  23097  HA  GLN A1446     -27.178   3.870 -45.952  1.00  2.380          H  
ATOM  23098 1HB  GLN A1446     -26.126   1.415 -47.402  1.00  3.260          H  
ATOM  23099 2HB  GLN A1446     -27.780   1.989 -47.540  1.00  3.260          H  
ATOM  23100 1HG  GLN A1446     -27.058   4.037 -48.564  1.00  3.260          H  
ATOM  23101 2HG  GLN A1446     -25.347   3.565 -48.341  1.00  3.260          H  
ATOM  23102 1HE2 GLN A1446     -26.267   2.666 -51.811  1.00  3.260          H  
ATOM  23103 2HE2 GLN A1446     -26.122   4.123 -50.888  1.00  3.260          H  
ATOM  23104  N   LEU A1447     -26.645   0.922 -44.559  1.00  1.970          N  
ATOM  23105  CA  LEU A1447     -27.151  -0.085 -43.641  1.00  2.050          C  
ATOM  23106  C   LEU A1447     -27.440   0.490 -42.264  1.00  1.980          C  
ATOM  23107  O   LEU A1447     -28.457   0.137 -41.665  1.00  2.080          O  
ATOM  23108  CB  LEU A1447     -26.146  -1.224 -43.597  1.00  2.840          C  
ATOM  23109  CG  LEU A1447     -26.053  -2.098 -44.867  1.00  2.840          C  
ATOM  23110  CD1 LEU A1447     -24.814  -2.899 -44.808  1.00  2.840          C  
ATOM  23111  CD2 LEU A1447     -27.226  -3.051 -44.937  1.00  2.840          C  
ATOM  23112  H   LEU A1447     -25.700   0.807 -44.925  1.00  2.360          H  
ATOM  23113  HA  LEU A1447     -28.088  -0.456 -44.036  1.00  2.460          H  
ATOM  23114 1HB  LEU A1447     -25.180  -0.781 -43.470  1.00  3.410          H  
ATOM  23115 2HB  LEU A1447     -26.366  -1.857 -42.747  1.00  3.410          H  
ATOM  23116  HG  LEU A1447     -26.036  -1.468 -45.750  1.00  3.410          H  
ATOM  23117 1HD1 LEU A1447     -24.761  -3.502 -45.704  1.00  3.410          H  
ATOM  23118 2HD1 LEU A1447     -23.948  -2.250 -44.759  1.00  3.410          H  
ATOM  23119 3HD1 LEU A1447     -24.826  -3.533 -43.945  1.00  3.410          H  
ATOM  23120 1HD2 LEU A1447     -27.132  -3.670 -45.830  1.00  3.410          H  
ATOM  23121 2HD2 LEU A1447     -27.226  -3.691 -44.053  1.00  3.410          H  
ATOM  23122 3HD2 LEU A1447     -28.159  -2.509 -44.982  1.00  3.410          H  
ATOM  23123  N   ILE A1448     -26.584   1.386 -41.768  1.00  1.810          N  
ATOM  23124  CA  ILE A1448     -26.848   2.038 -40.494  1.00  1.760          C  
ATOM  23125  C   ILE A1448     -28.094   2.895 -40.642  1.00  1.860          C  
ATOM  23126  O   ILE A1448     -28.938   2.914 -39.750  1.00  1.970          O  
ATOM  23127  CB  ILE A1448     -25.636   2.799 -39.941  1.00  2.480          C  
ATOM  23128  CG1 ILE A1448     -24.587   1.733 -39.580  1.00  2.480          C  
ATOM  23129  CG2 ILE A1448     -26.037   3.646 -38.703  1.00  2.480          C  
ATOM  23130  CD1 ILE A1448     -23.229   2.213 -39.275  1.00  2.480          C  
ATOM  23131  H   ILE A1448     -25.716   1.592 -42.275  1.00  2.170          H  
ATOM  23132  HA  ILE A1448     -27.072   1.263 -39.762  1.00  2.110          H  
ATOM  23133  HB  ILE A1448     -25.216   3.439 -40.726  1.00  2.980          H  
ATOM  23134 1HG1 ILE A1448     -24.950   1.157 -38.728  1.00  2.980          H  
ATOM  23135 2HG1 ILE A1448     -24.506   1.084 -40.415  1.00  2.980          H  
ATOM  23136 1HG2 ILE A1448     -25.172   4.165 -38.308  1.00  2.980          H  
ATOM  23137 2HG2 ILE A1448     -26.787   4.382 -38.983  1.00  2.980          H  
ATOM  23138 3HG2 ILE A1448     -26.446   2.989 -37.937  1.00  2.980          H  
ATOM  23139 1HD1 ILE A1448     -22.606   1.347 -39.077  1.00  2.980          H  
ATOM  23140 2HD1 ILE A1448     -22.838   2.754 -40.129  1.00  2.980          H  
ATOM  23141 3HD1 ILE A1448     -23.241   2.849 -38.415  1.00  2.980          H  
ATOM  23142  N   TYR A1449     -28.231   3.636 -41.747  1.00  1.860          N  
ATOM  23143  CA  TYR A1449     -29.453   4.410 -41.899  1.00  1.980          C  
ATOM  23144  C   TYR A1449     -30.683   3.482 -41.847  1.00  2.210          C  
ATOM  23145  O   TYR A1449     -31.702   3.847 -41.247  1.00  2.350          O  
ATOM  23146  CB  TYR A1449     -29.443   5.218 -43.198  1.00  2.720          C  
ATOM  23147  CG  TYR A1449     -28.511   6.432 -43.217  1.00  2.720          C  
ATOM  23148  CD1 TYR A1449     -28.442   7.306 -42.136  1.00  2.720          C  
ATOM  23149  CD2 TYR A1449     -27.746   6.685 -44.345  1.00  2.720          C  
ATOM  23150  CE1 TYR A1449     -27.627   8.407 -42.191  1.00  2.720          C  
ATOM  23151  CE2 TYR A1449     -26.928   7.791 -44.390  1.00  2.720          C  
ATOM  23152  CZ  TYR A1449     -26.871   8.649 -43.318  1.00  2.720          C  
ATOM  23153  OH  TYR A1449     -26.064   9.755 -43.356  1.00  2.720          O  
ATOM  23154  H   TYR A1449     -27.495   3.671 -42.462  1.00  2.230          H  
ATOM  23155  HA  TYR A1449     -29.535   5.084 -41.055  1.00  2.380          H  
ATOM  23156 1HB  TYR A1449     -29.155   4.563 -44.017  1.00  3.270          H  
ATOM  23157 2HB  TYR A1449     -30.448   5.570 -43.407  1.00  3.270          H  
ATOM  23158  HD1 TYR A1449     -29.025   7.139 -41.249  1.00  3.270          H  
ATOM  23159  HD2 TYR A1449     -27.791   6.013 -45.197  1.00  3.270          H  
ATOM  23160  HE1 TYR A1449     -27.577   9.091 -41.342  1.00  3.270          H  
ATOM  23161  HE2 TYR A1449     -26.331   7.991 -45.279  1.00  3.270          H  
ATOM  23162  HH  TYR A1449     -25.588   9.782 -44.193  1.00  3.270          H  
ATOM  23163  N   ARG A1450     -30.616   2.296 -42.482  1.00  2.290          N  
ATOM  23164  CA  ARG A1450     -31.739   1.353 -42.417  1.00  2.540          C  
ATOM  23165  C   ARG A1450     -32.005   0.895 -40.970  1.00  2.560          C  
ATOM  23166  O   ARG A1450     -33.173   0.784 -40.565  1.00  2.750          O  
ATOM  23167  CB  ARG A1450     -31.511   0.135 -43.299  1.00  3.460          C  
ATOM  23168  CG  ARG A1450     -31.554   0.406 -44.794  1.00  3.460          C  
ATOM  23169  CD  ARG A1450     -31.455  -0.852 -45.570  1.00  3.460          C  
ATOM  23170  NE  ARG A1450     -31.297  -0.616 -47.014  1.00  3.460          N  
ATOM  23171  CZ  ARG A1450     -30.104  -0.460 -47.632  1.00  3.460          C  
ATOM  23172  NH1 ARG A1450     -29.023  -0.472 -46.909  1.00  3.460          N  
ATOM  23173  NH2 ARG A1450     -30.034  -0.293 -48.945  1.00  3.460          N  
ATOM  23174  H   ARG A1450     -29.785   2.087 -43.046  1.00  2.750          H  
ATOM  23175  HA  ARG A1450     -32.628   1.861 -42.784  1.00  3.050          H  
ATOM  23176 1HB  ARG A1450     -30.543  -0.298 -43.072  1.00  4.150          H  
ATOM  23177 2HB  ARG A1450     -32.264  -0.618 -43.077  1.00  4.150          H  
ATOM  23178 1HG  ARG A1450     -32.495   0.890 -45.046  1.00  4.150          H  
ATOM  23179 2HG  ARG A1450     -30.732   1.058 -45.071  1.00  4.150          H  
ATOM  23180 1HD  ARG A1450     -30.624  -1.456 -45.210  1.00  4.150          H  
ATOM  23181 2HD  ARG A1450     -32.379  -1.413 -45.426  1.00  4.150          H  
ATOM  23182  HE  ARG A1450     -32.135  -0.605 -47.584  1.00  4.150          H  
ATOM  23183 1HH1 ARG A1450     -29.122  -0.554 -45.913  1.00  4.150          H  
ATOM  23184 2HH1 ARG A1450     -28.111  -0.362 -47.333  1.00  4.150          H  
ATOM  23185 1HH2 ARG A1450     -30.879  -0.282 -49.501  1.00  4.150          H  
ATOM  23186 2HH2 ARG A1450     -29.133  -0.171 -49.398  1.00  4.150          H  
ATOM  23187  N   VAL A1451     -30.939   0.662 -40.182  1.00  2.390          N  
ATOM  23188  CA  VAL A1451     -31.109   0.281 -38.780  1.00  2.440          C  
ATOM  23189  C   VAL A1451     -31.839   1.367 -38.035  1.00  2.450          C  
ATOM  23190  O   VAL A1451     -32.753   1.078 -37.271  1.00  2.630          O  
ATOM  23191  CB  VAL A1451     -29.759   0.044 -38.044  1.00  3.400          C  
ATOM  23192  CG1 VAL A1451     -30.007  -0.102 -36.501  1.00  3.400          C  
ATOM  23193  CG2 VAL A1451     -29.077  -1.226 -38.582  1.00  3.400          C  
ATOM  23194  H   VAL A1451     -30.005   0.698 -40.607  1.00  2.870          H  
ATOM  23195  HA  VAL A1451     -31.701  -0.635 -38.739  1.00  2.930          H  
ATOM  23196  HB  VAL A1451     -29.111   0.901 -38.202  1.00  4.080          H  
ATOM  23197 1HG1 VAL A1451     -29.054  -0.251 -35.997  1.00  4.080          H  
ATOM  23198 2HG1 VAL A1451     -30.469   0.795 -36.101  1.00  4.080          H  
ATOM  23199 3HG1 VAL A1451     -30.665  -0.950 -36.312  1.00  4.080          H  
ATOM  23200 1HG2 VAL A1451     -28.127  -1.381 -38.067  1.00  4.080          H  
ATOM  23201 2HG2 VAL A1451     -29.726  -2.084 -38.414  1.00  4.080          H  
ATOM  23202 3HG2 VAL A1451     -28.894  -1.124 -39.640  1.00  4.080          H  
ATOM  23203  N   LEU A1452     -31.409   2.609 -38.230  1.00  2.300          N  
ATOM  23204  CA  LEU A1452     -32.024   3.744 -37.571  1.00  2.350          C  
ATOM  23205  C   LEU A1452     -33.488   3.894 -37.995  1.00  2.580          C  
ATOM  23206  O   LEU A1452     -34.354   4.162 -37.173  1.00  2.720          O  
ATOM  23207  CB  LEU A1452     -31.190   4.988 -37.891  1.00  3.270          C  
ATOM  23208  CG  LEU A1452     -30.005   5.318 -36.900  1.00  3.270          C  
ATOM  23209  CD1 LEU A1452     -29.147   4.083 -36.618  1.00  3.270          C  
ATOM  23210  CD2 LEU A1452     -29.122   6.370 -37.538  1.00  3.270          C  
ATOM  23211  H   LEU A1452     -30.611   2.758 -38.856  1.00  2.760          H  
ATOM  23212  HA  LEU A1452     -32.008   3.572 -36.497  1.00  2.820          H  
ATOM  23213 1HB  LEU A1452     -30.771   4.867 -38.885  1.00  3.920          H  
ATOM  23214 2HB  LEU A1452     -31.859   5.840 -37.900  1.00  3.920          H  
ATOM  23215  HG  LEU A1452     -30.399   5.685 -35.972  1.00  3.920          H  
ATOM  23216 1HD1 LEU A1452     -28.341   4.368 -35.951  1.00  3.920          H  
ATOM  23217 2HD1 LEU A1452     -29.729   3.299 -36.152  1.00  3.920          H  
ATOM  23218 3HD1 LEU A1452     -28.735   3.712 -37.526  1.00  3.920          H  
ATOM  23219 1HD2 LEU A1452     -28.305   6.614 -36.877  1.00  3.920          H  
ATOM  23220 2HD2 LEU A1452     -28.720   5.997 -38.481  1.00  3.920          H  
ATOM  23221 3HD2 LEU A1452     -29.698   7.255 -37.714  1.00  3.920          H  
ATOM  23222  N   SER A1453     -33.804   3.660 -39.259  1.00  2.660          N  
ATOM  23223  CA  SER A1453     -35.197   3.758 -39.668  1.00  2.870          C  
ATOM  23224  C   SER A1453     -36.086   2.756 -38.902  1.00  2.980          C  
ATOM  23225  O   SER A1453     -37.159   3.122 -38.406  1.00  3.210          O  
ATOM  23226  CB  SER A1453     -35.315   3.516 -41.159  1.00  3.930          C  
ATOM  23227  OG  SER A1453     -36.645   3.622 -41.593  1.00  3.930          O  
ATOM  23228  H   SER A1453     -33.071   3.485 -39.952  1.00  3.190          H  
ATOM  23229  HA  SER A1453     -35.546   4.765 -39.447  1.00  3.440          H  
ATOM  23230 1HB  SER A1453     -34.690   4.231 -41.692  1.00  4.720          H  
ATOM  23231 2HB  SER A1453     -34.936   2.523 -41.389  1.00  4.720          H  
ATOM  23232  HG  SER A1453     -36.631   3.413 -42.528  1.00  4.720          H  
ATOM  23233  N   SER A1454     -35.633   1.492 -38.791  1.00  2.860          N  
ATOM  23234  CA  SER A1454     -36.419   0.442 -38.122  1.00  2.990          C  
ATOM  23235  C   SER A1454     -36.325   0.342 -36.581  1.00  2.970          C  
ATOM  23236  O   SER A1454     -37.286  -0.092 -35.936  1.00  3.120          O  
ATOM  23237  CB  SER A1454     -36.046  -0.918 -38.692  1.00  4.130          C  
ATOM  23238  OG  SER A1454     -36.436  -1.050 -40.039  1.00  4.130          O  
ATOM  23239  H   SER A1454     -34.750   1.248 -39.250  1.00  3.430          H  
ATOM  23240  HA  SER A1454     -37.463   0.628 -38.368  1.00  3.590          H  
ATOM  23241 1HB  SER A1454     -34.963  -1.047 -38.614  1.00  4.960          H  
ATOM  23242 2HB  SER A1454     -36.511  -1.698 -38.096  1.00  4.960          H  
ATOM  23243  HG  SER A1454     -36.167  -1.932 -40.307  1.00  4.960          H  
ATOM  23244  N   VAL A1455     -35.200   0.721 -35.979  1.00  2.870          N  
ATOM  23245  CA  VAL A1455     -35.018   0.577 -34.534  1.00  2.980          C  
ATOM  23246  C   VAL A1455     -34.945   1.946 -33.875  1.00  2.890          C  
ATOM  23247  O   VAL A1455     -34.105   2.738 -34.251  1.00  2.970          O  
ATOM  23248  CB  VAL A1455     -33.701  -0.187 -34.244  1.00  4.130          C  
ATOM  23249  CG1 VAL A1455     -33.498  -0.350 -32.737  1.00  4.130          C  
ATOM  23250  CG2 VAL A1455     -33.711  -1.530 -34.954  1.00  4.130          C  
ATOM  23251  H   VAL A1455     -34.421   1.069 -36.540  1.00  3.440          H  
ATOM  23252  HA  VAL A1455     -35.861   0.027 -34.120  1.00  3.580          H  
ATOM  23253  HB  VAL A1455     -32.862   0.406 -34.619  1.00  4.950          H  
ATOM  23254 1HG1 VAL A1455     -32.579  -0.865 -32.561  1.00  4.950          H  
ATOM  23255 2HG1 VAL A1455     -33.465   0.623 -32.249  1.00  4.950          H  
ATOM  23256 3HG1 VAL A1455     -34.315  -0.930 -32.315  1.00  4.950          H  
ATOM  23257 1HG2 VAL A1455     -32.779  -2.038 -34.764  1.00  4.950          H  
ATOM  23258 2HG2 VAL A1455     -34.538  -2.132 -34.590  1.00  4.950          H  
ATOM  23259 3HG2 VAL A1455     -33.820  -1.375 -36.029  1.00  4.950          H  
ATOM  23260  N   SER A1456     -35.813   2.222 -32.906  1.00  2.990          N  
ATOM  23261  CA  SER A1456     -35.857   3.525 -32.230  1.00  2.910          C  
ATOM  23262  C   SER A1456     -34.760   3.691 -31.171  1.00  2.830          C  
ATOM  23263  O   SER A1456     -34.075   2.729 -30.825  1.00  3.310          O  
ATOM  23264  CB  SER A1456     -37.226   3.728 -31.608  1.00  4.110          C  
ATOM  23265  OG  SER A1456     -37.442   2.841 -30.545  1.00  4.110          O  
ATOM  23266  H   SER A1456     -36.481   1.513 -32.636  1.00  3.590          H  
ATOM  23267  HA  SER A1456     -35.712   4.297 -32.981  1.00  3.490          H  
ATOM  23268 1HB  SER A1456     -37.318   4.753 -31.254  1.00  4.930          H  
ATOM  23269 2HB  SER A1456     -37.990   3.574 -32.370  1.00  4.930          H  
ATOM  23270  HG  SER A1456     -38.367   2.945 -30.294  1.00  4.930          H  
ATOM  23271  N   ASN A1457     -34.601   4.921 -30.646  1.00  2.730          N  
ATOM  23272  CA  ASN A1457     -33.606   5.198 -29.603  1.00  2.960          C  
ATOM  23273  C   ASN A1457     -34.086   6.331 -28.674  1.00  2.670          C  
ATOM  23274  O   ASN A1457     -35.178   6.870 -28.852  1.00  2.900          O  
ATOM  23275  CB  ASN A1457     -32.253   5.532 -30.236  1.00  4.050          C  
ATOM  23276  CG  ASN A1457     -31.027   5.132 -29.355  1.00  4.050          C  
ATOM  23277  OD1 ASN A1457     -31.077   5.258 -28.138  1.00  4.050          O  
ATOM  23278  ND2 ASN A1457     -29.985   4.667 -29.937  1.00  4.050          N  
ATOM  23279  H   ASN A1457     -35.192   5.673 -30.966  1.00  3.280          H  
ATOM  23280  HA  ASN A1457     -33.485   4.303 -28.990  1.00  3.550          H  
ATOM  23281 1HB  ASN A1457     -32.194   5.047 -31.188  1.00  4.860          H  
ATOM  23282 2HB  ASN A1457     -32.205   6.606 -30.423  1.00  4.860          H  
ATOM  23283 1HD2 ASN A1457     -29.184   4.398 -29.399  1.00  4.860          H  
ATOM  23284 2HD2 ASN A1457     -29.970   4.579 -30.928  1.00  4.860          H  
ATOM  23285  N   VAL A1458     -33.245   6.656 -27.697  1.00  2.510          N  
ATOM  23286  CA  VAL A1458     -33.420   7.629 -26.625  1.00  2.460          C  
ATOM  23287  C   VAL A1458     -33.173   9.070 -27.049  1.00  2.600          C  
ATOM  23288  O   VAL A1458     -32.211   9.364 -27.737  1.00  2.620          O  
ATOM  23289  CB  VAL A1458     -32.454   7.245 -25.479  1.00  3.460          C  
ATOM  23290  CG1 VAL A1458     -32.483   8.281 -24.334  1.00  3.460          C  
ATOM  23291  CG2 VAL A1458     -32.836   5.860 -24.974  1.00  3.460          C  
ATOM  23292  H   VAL A1458     -32.382   6.140 -27.686  1.00  3.010          H  
ATOM  23293  HA  VAL A1458     -34.447   7.556 -26.265  1.00  2.950          H  
ATOM  23294  HB  VAL A1458     -31.436   7.219 -25.865  1.00  4.160          H  
ATOM  23295 1HG1 VAL A1458     -31.785   7.980 -23.548  1.00  4.160          H  
ATOM  23296 2HG1 VAL A1458     -32.183   9.260 -24.699  1.00  4.160          H  
ATOM  23297 3HG1 VAL A1458     -33.486   8.345 -23.917  1.00  4.160          H  
ATOM  23298 1HG2 VAL A1458     -32.152   5.558 -24.180  1.00  4.160          H  
ATOM  23299 2HG2 VAL A1458     -33.853   5.897 -24.592  1.00  4.160          H  
ATOM  23300 3HG2 VAL A1458     -32.786   5.127 -25.784  1.00  4.160          H  
ATOM  23301  N   GLU A1459     -34.052   9.969 -26.638  1.00  2.910          N  
ATOM  23302  CA  GLU A1459     -33.938  11.378 -26.977  1.00  3.270          C  
ATOM  23303  C   GLU A1459     -32.608  11.978 -26.534  1.00  3.330          C  
ATOM  23304  O   GLU A1459     -32.055  11.617 -25.502  1.00  3.280          O  
ATOM  23305  CB  GLU A1459     -35.084  12.158 -26.325  1.00  4.430          C  
ATOM  23306  CG  GLU A1459     -36.478  11.775 -26.830  1.00  4.430          C  
ATOM  23307  CD  GLU A1459     -37.092  10.590 -26.095  1.00  4.430          C  
ATOM  23308  OE1 GLU A1459     -36.416   9.989 -25.270  1.00  4.430          O  
ATOM  23309  OE2 GLU A1459     -38.229  10.292 -26.351  1.00  4.430          O  
ATOM  23310  H   GLU A1459     -34.846   9.671 -26.064  1.00  3.490          H  
ATOM  23311  HA  GLU A1459     -34.011  11.473 -28.060  1.00  3.920          H  
ATOM  23312 1HB  GLU A1459     -35.054  12.008 -25.245  1.00  5.320          H  
ATOM  23313 2HB  GLU A1459     -34.944  13.227 -26.506  1.00  5.320          H  
ATOM  23314 1HG  GLU A1459     -37.138  12.637 -26.722  1.00  5.320          H  
ATOM  23315 2HG  GLU A1459     -36.407  11.539 -27.890  1.00  5.320          H  
ATOM  23316  N   ILE A1460     -32.131  12.968 -27.293  1.00  3.560          N  
ATOM  23317  CA  ILE A1460     -30.865  13.658 -27.008  1.00  3.700          C  
ATOM  23318  C   ILE A1460     -30.859  14.294 -25.618  1.00  3.830          C  
ATOM  23319  O   ILE A1460     -29.805  14.548 -25.032  1.00  3.610          O  
ATOM  23320  CB  ILE A1460     -30.567  14.732 -28.096  1.00  5.120          C  
ATOM  23321  CG1 ILE A1460     -29.079  15.216 -28.049  1.00  5.120          C  
ATOM  23322  CG2 ILE A1460     -31.506  15.935 -27.966  1.00  5.120          C  
ATOM  23323  CD1 ILE A1460     -28.012  14.161 -28.425  1.00  5.120          C  
ATOM  23324  H   ILE A1460     -32.654  13.210 -28.122  1.00  4.270          H  
ATOM  23325  HA  ILE A1460     -30.079  12.910 -27.030  1.00  4.440          H  
ATOM  23326  HB  ILE A1460     -30.729  14.300 -29.061  1.00  6.150          H  
ATOM  23327 1HG1 ILE A1460     -28.987  16.049 -28.734  1.00  6.150          H  
ATOM  23328 2HG1 ILE A1460     -28.856  15.574 -27.050  1.00  6.150          H  
ATOM  23329 1HG2 ILE A1460     -31.292  16.644 -28.768  1.00  6.150          H  
ATOM  23330 2HG2 ILE A1460     -32.538  15.605 -28.046  1.00  6.150          H  
ATOM  23331 3HG2 ILE A1460     -31.359  16.433 -27.009  1.00  6.150          H  
ATOM  23332 1HD1 ILE A1460     -27.036  14.627 -28.363  1.00  6.150          H  
ATOM  23333 2HD1 ILE A1460     -28.037  13.319 -27.744  1.00  6.150          H  
ATOM  23334 3HD1 ILE A1460     -28.177  13.807 -29.438  1.00  6.150          H  
ATOM  23335  N   LYS A1461     -32.045  14.576 -25.093  1.00  4.330          N  
ATOM  23336  CA  LYS A1461     -32.207  15.167 -23.779  1.00  4.600          C  
ATOM  23337  C   LYS A1461     -31.989  14.103 -22.701  1.00  4.670          C  
ATOM  23338  O   LYS A1461     -32.924  13.668 -22.026  1.00  4.940          O  
ATOM  23339  CB  LYS A1461     -33.597  15.783 -23.655  1.00  6.330          C  
ATOM  23340  CG  LYS A1461     -33.837  16.959 -24.594  1.00  6.330          C  
ATOM  23341  CD  LYS A1461     -35.248  17.510 -24.440  1.00  6.330          C  
ATOM  23342  CE  LYS A1461     -35.499  18.684 -25.384  1.00  6.330          C  
ATOM  23343  NZ  LYS A1461     -36.892  19.207 -25.260  1.00  6.330          N  
ATOM  23344  H   LYS A1461     -32.859  14.330 -25.631  1.00  5.200          H  
ATOM  23345  HA  LYS A1461     -31.454  15.943 -23.646  1.00  5.520          H  
ATOM  23346 1HB  LYS A1461     -34.347  15.021 -23.866  1.00  7.600          H  
ATOM  23347 2HB  LYS A1461     -33.753  16.126 -22.631  1.00  7.600          H  
ATOM  23348 1HG  LYS A1461     -33.117  17.746 -24.375  1.00  7.600          H  
ATOM  23349 2HG  LYS A1461     -33.690  16.635 -25.622  1.00  7.600          H  
ATOM  23350 1HD  LYS A1461     -35.970  16.721 -24.656  1.00  7.600          H  
ATOM  23351 2HD  LYS A1461     -35.395  17.842 -23.413  1.00  7.600          H  
ATOM  23352 1HE  LYS A1461     -34.799  19.485 -25.152  1.00  7.600          H  
ATOM  23353 2HE  LYS A1461     -35.335  18.357 -26.411  1.00  7.600          H  
ATOM  23354 1HZ  LYS A1461     -37.021  19.980 -25.899  1.00  7.600          H  
ATOM  23355 2HZ  LYS A1461     -37.551  18.474 -25.486  1.00  7.600          H  
ATOM  23356 3HZ  LYS A1461     -37.054  19.524 -24.315  1.00  7.600          H  
ATOM  23357  N   GLU A1462     -30.725  13.721 -22.555  1.00  4.650          N  
ATOM  23358  CA  GLU A1462     -30.238  12.680 -21.655  1.00  4.800          C  
ATOM  23359  C   GLU A1462     -29.008  13.193 -20.918  1.00  4.650          C  
ATOM  23360  O   GLU A1462     -28.334  14.109 -21.394  1.00  5.080          O  
ATOM  23361  CB  GLU A1462     -29.918  11.400 -22.464  1.00  6.660          C  
ATOM  23362  CG  GLU A1462     -29.325  10.184 -21.672  1.00  6.660          C  
ATOM  23363  CD  GLU A1462     -30.203   9.662 -20.566  1.00  6.660          C  
ATOM  23364  OE1 GLU A1462     -30.373  10.372 -19.593  1.00  6.660          O  
ATOM  23365  OE2 GLU A1462     -30.639   8.543 -20.651  1.00  6.660          O  
ATOM  23366  H   GLU A1462     -30.071  14.166 -23.201  1.00  5.580          H  
ATOM  23367  HA  GLU A1462     -31.011  12.453 -20.921  1.00  5.760          H  
ATOM  23368 1HB  GLU A1462     -30.829  11.057 -22.963  1.00  7.990          H  
ATOM  23369 2HB  GLU A1462     -29.205  11.651 -23.252  1.00  7.990          H  
ATOM  23370 1HG  GLU A1462     -29.179   9.378 -22.388  1.00  7.990          H  
ATOM  23371 2HG  GLU A1462     -28.344  10.436 -21.279  1.00  7.990          H  
ATOM  23372  N   SER A1463     -28.746  12.626 -19.748  1.00  4.330          N  
ATOM  23373  CA  SER A1463     -27.581  12.948 -18.928  1.00  4.200          C  
ATOM  23374  C   SER A1463     -26.273  12.578 -19.618  1.00  3.780          C  
ATOM  23375  O   SER A1463     -26.214  11.641 -20.412  1.00  4.010          O  
ATOM  23376  CB  SER A1463     -27.691  12.260 -17.587  1.00  5.930          C  
ATOM  23377  OG  SER A1463     -28.762  12.769 -16.836  1.00  5.930          O  
ATOM  23378  H   SER A1463     -29.383  11.886 -19.438  1.00  5.200          H  
ATOM  23379  HA  SER A1463     -27.576  14.024 -18.755  1.00  5.040          H  
ATOM  23380 1HB  SER A1463     -27.865  11.218 -17.769  1.00  7.120          H  
ATOM  23381 2HB  SER A1463     -26.757  12.354 -17.034  1.00  7.120          H  
ATOM  23382  HG  SER A1463     -28.789  12.249 -16.027  1.00  7.120          H  
ATOM  23383  N   ASP A1464     -25.219  13.342 -19.339  1.00  3.540          N  
ATOM  23384  CA  ASP A1464     -23.912  13.084 -19.936  1.00  3.380          C  
ATOM  23385  C   ASP A1464     -23.336  11.717 -19.600  1.00  3.090          C  
ATOM  23386  O   ASP A1464     -23.450  11.228 -18.477  1.00  3.420          O  
ATOM  23387  CB  ASP A1464     -22.897  14.158 -19.541  1.00  4.800          C  
ATOM  23388  CG  ASP A1464     -23.112  15.519 -20.240  1.00  4.800          C  
ATOM  23389  OD1 ASP A1464     -23.927  15.615 -21.154  1.00  4.800          O  
ATOM  23390  OD2 ASP A1464     -22.454  16.442 -19.869  1.00  4.800          O  
ATOM  23391  H   ASP A1464     -25.326  14.115 -18.699  1.00  4.250          H  
ATOM  23392  HA  ASP A1464     -24.031  13.124 -21.019  1.00  4.060          H  
ATOM  23393 1HB  ASP A1464     -22.938  14.310 -18.463  1.00  5.760          H  
ATOM  23394 2HB  ASP A1464     -21.891  13.802 -19.776  1.00  5.760          H  
ATOM  23395  N   GLY A1465     -22.671  11.141 -20.593  1.00  2.870          N  
ATOM  23396  CA  GLY A1465     -22.017   9.843 -20.535  1.00  2.850          C  
ATOM  23397  C   GLY A1465     -21.605   9.480 -21.958  1.00  2.740          C  
ATOM  23398  O   GLY A1465     -21.691  10.312 -22.865  1.00  3.020          O  
ATOM  23399  H   GLY A1465     -22.632  11.646 -21.464  1.00  3.440          H  
ATOM  23400 1HA  GLY A1465     -21.144   9.886 -19.882  1.00  3.420          H  
ATOM  23401 2HA  GLY A1465     -22.697   9.094 -20.135  1.00  3.420          H  
ATOM  23402  N   LYS A1466     -21.179   8.235 -22.181  1.00  2.640          N  
ATOM  23403  CA  LYS A1466     -20.743   7.782 -23.518  1.00  2.770          C  
ATOM  23404  C   LYS A1466     -21.876   7.882 -24.547  1.00  2.430          C  
ATOM  23405  O   LYS A1466     -21.654   8.018 -25.760  1.00  2.550          O  
ATOM  23406  CB  LYS A1466     -20.222   6.344 -23.466  1.00  3.830          C  
ATOM  23407  CG  LYS A1466     -18.871   6.166 -22.754  1.00  3.830          C  
ATOM  23408  CD  LYS A1466     -18.370   4.715 -22.875  1.00  3.830          C  
ATOM  23409  CE  LYS A1466     -16.949   4.523 -22.294  1.00  3.830          C  
ATOM  23410  NZ  LYS A1466     -16.924   4.492 -20.792  1.00  3.830          N  
ATOM  23411  H   LYS A1466     -21.140   7.589 -21.402  1.00  3.170          H  
ATOM  23412  HA  LYS A1466     -19.933   8.431 -23.853  1.00  3.320          H  
ATOM  23413 1HB  LYS A1466     -20.953   5.714 -22.958  1.00  4.590          H  
ATOM  23414 2HB  LYS A1466     -20.119   5.966 -24.483  1.00  4.590          H  
ATOM  23415 1HG  LYS A1466     -18.138   6.836 -23.205  1.00  4.590          H  
ATOM  23416 2HG  LYS A1466     -18.974   6.426 -21.699  1.00  4.590          H  
ATOM  23417 1HD  LYS A1466     -19.055   4.057 -22.340  1.00  4.590          H  
ATOM  23418 2HD  LYS A1466     -18.361   4.422 -23.925  1.00  4.590          H  
ATOM  23419 1HE  LYS A1466     -16.542   3.587 -22.669  1.00  4.590          H  
ATOM  23420 2HE  LYS A1466     -16.319   5.343 -22.634  1.00  4.590          H  
ATOM  23421 1HZ  LYS A1466     -15.983   4.364 -20.463  1.00  4.590          H  
ATOM  23422 2HZ  LYS A1466     -17.287   5.352 -20.376  1.00  4.590          H  
ATOM  23423 3HZ  LYS A1466     -17.489   3.731 -20.443  1.00  4.590          H  
ATOM  23424  N   THR A1467     -23.092   7.829 -24.026  1.00  2.410          N  
ATOM  23425  CA  THR A1467     -24.310   7.854 -24.790  1.00  2.570          C  
ATOM  23426  C   THR A1467     -24.579   9.205 -25.428  1.00  2.400          C  
ATOM  23427  O   THR A1467     -25.354   9.278 -26.378  1.00  2.450          O  
ATOM  23428  CB  THR A1467     -25.505   7.499 -23.884  1.00  3.530          C  
ATOM  23429  OG1 THR A1467     -25.592   8.461 -22.823  1.00  3.530          O  
ATOM  23430  CG2 THR A1467     -25.312   6.121 -23.281  1.00  3.530          C  
ATOM  23431  H   THR A1467     -23.170   7.754 -23.023  1.00  2.890          H  
ATOM  23432  HA  THR A1467     -24.233   7.108 -25.575  1.00  3.080          H  
ATOM  23433  HB  THR A1467     -26.426   7.527 -24.472  1.00  4.240          H  
ATOM  23434  HG1 THR A1467     -26.481   8.457 -22.440  1.00  4.240          H  
ATOM  23435 1HG2 THR A1467     -26.162   5.885 -22.640  1.00  4.240          H  
ATOM  23436 2HG2 THR A1467     -25.244   5.385 -24.080  1.00  4.240          H  
ATOM  23437 3HG2 THR A1467     -24.401   6.098 -22.690  1.00  4.240          H  
ATOM  23438  N   LYS A1468     -23.936  10.282 -24.960  1.00  2.390          N  
ATOM  23439  CA  LYS A1468     -24.215  11.576 -25.564  1.00  2.490          C  
ATOM  23440  C   LYS A1468     -23.668  11.567 -26.983  1.00  2.220          C  
ATOM  23441  O   LYS A1468     -24.401  11.868 -27.922  1.00  2.270          O  
ATOM  23442  CB  LYS A1468     -23.640  12.728 -24.732  1.00  3.450          C  
ATOM  23443  CG  LYS A1468     -24.013  14.168 -25.219  1.00  3.450          C  
ATOM  23444  CD  LYS A1468     -25.563  14.478 -25.156  1.00  3.450          C  
ATOM  23445  CE  LYS A1468     -26.161  14.543 -23.688  1.00  3.450          C  
ATOM  23446  NZ  LYS A1468     -25.646  15.723 -22.892  1.00  3.450          N  
ATOM  23447  H   LYS A1468     -23.267  10.196 -24.192  1.00  2.870          H  
ATOM  23448  HA  LYS A1468     -25.294  11.693 -25.625  1.00  2.990          H  
ATOM  23449 1HB  LYS A1468     -23.949  12.612 -23.697  1.00  4.140          H  
ATOM  23450 2HB  LYS A1468     -22.552  12.657 -24.740  1.00  4.140          H  
ATOM  23451 1HG  LYS A1468     -23.490  14.891 -24.602  1.00  4.140          H  
ATOM  23452 2HG  LYS A1468     -23.677  14.293 -26.249  1.00  4.140          H  
ATOM  23453 1HD  LYS A1468     -25.733  15.448 -25.621  1.00  4.140          H  
ATOM  23454 2HD  LYS A1468     -26.125  13.748 -25.731  1.00  4.140          H  
ATOM  23455 1HE  LYS A1468     -27.246  14.624 -23.766  1.00  4.140          H  
ATOM  23456 2HE  LYS A1468     -25.924  13.629 -23.150  1.00  4.140          H  
ATOM  23457 1HZ  LYS A1468     -26.044  15.760 -21.957  1.00  4.140          H  
ATOM  23458 2HZ  LYS A1468     -24.629  15.677 -22.771  1.00  4.140          H  
ATOM  23459 3HZ  LYS A1468     -25.885  16.570 -23.358  1.00  4.140          H  
ATOM  23460  N   THR A1469     -22.396  11.181 -27.149  1.00  2.140          N  
ATOM  23461  CA  THR A1469     -21.775  11.112 -28.467  1.00  2.260          C  
ATOM  23462  C   THR A1469     -22.530  10.169 -29.367  1.00  2.100          C  
ATOM  23463  O   THR A1469     -22.790  10.476 -30.542  1.00  2.180          O  
ATOM  23464  CB  THR A1469     -20.321  10.591 -28.384  1.00  3.120          C  
ATOM  23465  OG1 THR A1469     -19.524  11.511 -27.629  1.00  3.120          O  
ATOM  23466  CG2 THR A1469     -19.739  10.399 -29.811  1.00  3.120          C  
ATOM  23467  H   THR A1469     -21.831  10.960 -26.340  1.00  2.570          H  
ATOM  23468  HA  THR A1469     -21.780  12.104 -28.914  1.00  2.710          H  
ATOM  23469  HB  THR A1469     -20.310   9.626 -27.868  1.00  3.740          H  
ATOM  23470  HG1 THR A1469     -18.653  11.125 -27.472  1.00  3.740          H  
ATOM  23471 1HG2 THR A1469     -18.715  10.035 -29.735  1.00  3.740          H  
ATOM  23472 2HG2 THR A1469     -20.323   9.675 -30.375  1.00  3.740          H  
ATOM  23473 3HG2 THR A1469     -19.754  11.321 -30.328  1.00  3.740          H  
ATOM  23474  N   ASN A1470     -22.881   9.006 -28.822  1.00  2.120          N  
ATOM  23475  CA  ASN A1470     -23.542   8.011 -29.630  1.00  2.410          C  
ATOM  23476  C   ASN A1470     -24.867   8.562 -30.147  1.00  2.200          C  
ATOM  23477  O   ASN A1470     -25.142   8.469 -31.348  1.00  2.380          O  
ATOM  23478  CB  ASN A1470     -23.763   6.772 -28.809  1.00  3.260          C  
ATOM  23479  CG  ASN A1470     -22.469   6.143 -28.425  1.00  3.260          C  
ATOM  23480  OD1 ASN A1470     -21.397   6.485 -28.939  1.00  3.260          O  
ATOM  23481  ND2 ASN A1470     -22.535   5.221 -27.514  1.00  3.260          N  
ATOM  23482  H   ASN A1470     -22.623   8.797 -27.851  1.00  2.540          H  
ATOM  23483  HA  ASN A1470     -22.915   7.775 -30.489  1.00  2.890          H  
ATOM  23484 1HB  ASN A1470     -24.331   7.018 -27.920  1.00  3.910          H  
ATOM  23485 2HB  ASN A1470     -24.341   6.052 -29.384  1.00  3.910          H  
ATOM  23486 1HD2 ASN A1470     -21.699   4.766 -27.210  1.00  3.910          H  
ATOM  23487 2HD2 ASN A1470     -23.416   4.978 -27.115  1.00  3.910          H  
ATOM  23488  N   LEU A1471     -25.658   9.198 -29.263  1.00  2.040          N  
ATOM  23489  CA  LEU A1471     -26.937   9.774 -29.654  1.00  2.200          C  
ATOM  23490  C   LEU A1471     -26.796  10.935 -30.628  1.00  1.900          C  
ATOM  23491  O   LEU A1471     -27.591  11.075 -31.550  1.00  2.010          O  
ATOM  23492  CB  LEU A1471     -27.752  10.217 -28.436  1.00  3.020          C  
ATOM  23493  CG  LEU A1471     -28.342   9.096 -27.500  1.00  3.020          C  
ATOM  23494  CD1 LEU A1471     -29.049   9.788 -26.309  1.00  3.020          C  
ATOM  23495  CD2 LEU A1471     -29.318   8.178 -28.278  1.00  3.020          C  
ATOM  23496  H   LEU A1471     -25.383   9.254 -28.278  1.00  2.450          H  
ATOM  23497  HA  LEU A1471     -27.495   9.009 -30.164  1.00  2.640          H  
ATOM  23498 1HB  LEU A1471     -27.092  10.829 -27.815  1.00  3.620          H  
ATOM  23499 2HB  LEU A1471     -28.551  10.834 -28.762  1.00  3.620          H  
ATOM  23500  HG  LEU A1471     -27.540   8.490 -27.102  1.00  3.620          H  
ATOM  23501 1HD1 LEU A1471     -29.453   9.036 -25.632  1.00  3.620          H  
ATOM  23502 2HD1 LEU A1471     -28.336  10.413 -25.771  1.00  3.620          H  
ATOM  23503 3HD1 LEU A1471     -29.870  10.408 -26.676  1.00  3.620          H  
ATOM  23504 1HD2 LEU A1471     -29.715   7.437 -27.596  1.00  3.620          H  
ATOM  23505 2HD2 LEU A1471     -30.122   8.766 -28.673  1.00  3.620          H  
ATOM  23506 3HD2 LEU A1471     -28.819   7.670 -29.091  1.00  3.620          H  
ATOM  23507  N   ILE A1472     -25.750  11.743 -30.519  1.00  1.790          N  
ATOM  23508  CA  ILE A1472     -25.621  12.827 -31.485  1.00  1.930          C  
ATOM  23509  C   ILE A1472     -25.568  12.214 -32.882  1.00  1.880          C  
ATOM  23510  O   ILE A1472     -26.220  12.701 -33.810  1.00  1.880          O  
ATOM  23511  CB  ILE A1472     -24.363  13.679 -31.210  1.00  2.650          C  
ATOM  23512  CG1 ILE A1472     -24.582  14.430 -29.896  1.00  2.650          C  
ATOM  23513  CG2 ILE A1472     -24.086  14.673 -32.399  1.00  2.650          C  
ATOM  23514  CD1 ILE A1472     -23.372  15.043 -29.294  1.00  2.650          C  
ATOM  23515  H   ILE A1472     -25.109  11.648 -29.722  1.00  2.150          H  
ATOM  23516  HA  ILE A1472     -26.497  13.469 -31.417  1.00  2.320          H  
ATOM  23517  HB  ILE A1472     -23.505  13.021 -31.073  1.00  3.180          H  
ATOM  23518 1HG1 ILE A1472     -25.293  15.224 -30.064  1.00  3.180          H  
ATOM  23519 2HG1 ILE A1472     -24.999  13.752 -29.183  1.00  3.180          H  
ATOM  23520 1HG2 ILE A1472     -23.207  15.267 -32.195  1.00  3.180          H  
ATOM  23521 2HG2 ILE A1472     -23.922  14.129 -33.324  1.00  3.180          H  
ATOM  23522 3HG2 ILE A1472     -24.932  15.332 -32.536  1.00  3.180          H  
ATOM  23523 1HD1 ILE A1472     -23.652  15.525 -28.387  1.00  3.180          H  
ATOM  23524 2HD1 ILE A1472     -22.638  14.279 -29.072  1.00  3.180          H  
ATOM  23525 3HD1 ILE A1472     -22.936  15.779 -29.963  1.00  3.180          H  
ATOM  23526  N   GLY A1473     -24.774  11.160 -33.051  1.00  2.090          N  
ATOM  23527  CA  GLY A1473     -24.723  10.467 -34.336  1.00  2.520          C  
ATOM  23528  C   GLY A1473     -26.009   9.742 -34.731  1.00  2.450          C  
ATOM  23529  O   GLY A1473     -26.558   9.939 -35.818  1.00  2.600          O  
ATOM  23530  H   GLY A1473     -24.201  10.842 -32.256  1.00  2.510          H  
ATOM  23531 1HA  GLY A1473     -24.510  11.206 -35.094  1.00  3.020          H  
ATOM  23532 2HA  GLY A1473     -23.906   9.748 -34.325  1.00  3.020          H  
ATOM  23533  N   ILE A1474     -26.500   8.905 -33.836  1.00  2.430          N  
ATOM  23534  CA  ILE A1474     -27.665   8.067 -34.078  1.00  2.760          C  
ATOM  23535  C   ILE A1474     -28.912   8.889 -34.374  1.00  2.510          C  
ATOM  23536  O   ILE A1474     -29.665   8.603 -35.314  1.00  2.760          O  
ATOM  23537  CB  ILE A1474     -27.917   7.172 -32.856  1.00  3.730          C  
ATOM  23538  CG1 ILE A1474     -26.768   6.147 -32.714  1.00  3.730          C  
ATOM  23539  CG2 ILE A1474     -29.259   6.463 -33.019  1.00  3.730          C  
ATOM  23540  CD1 ILE A1474     -26.701   5.469 -31.350  1.00  3.730          C  
ATOM  23541  H   ILE A1474     -26.013   8.822 -32.938  1.00  2.920          H  
ATOM  23542  HA  ILE A1474     -27.451   7.434 -34.933  1.00  3.310          H  
ATOM  23543  HB  ILE A1474     -27.933   7.773 -31.964  1.00  4.480          H  
ATOM  23544 1HG1 ILE A1474     -26.900   5.379 -33.471  1.00  4.480          H  
ATOM  23545 2HG1 ILE A1474     -25.822   6.645 -32.898  1.00  4.480          H  
ATOM  23546 1HG2 ILE A1474     -29.439   5.851 -32.190  1.00  4.480          H  
ATOM  23547 2HG2 ILE A1474     -30.063   7.177 -33.091  1.00  4.480          H  
ATOM  23548 3HG2 ILE A1474     -29.235   5.853 -33.917  1.00  4.480          H  
ATOM  23549 1HD1 ILE A1474     -25.874   4.765 -31.339  1.00  4.480          H  
ATOM  23550 2HD1 ILE A1474     -26.543   6.224 -30.585  1.00  4.480          H  
ATOM  23551 3HD1 ILE A1474     -27.591   4.954 -31.132  1.00  4.480          H  
ATOM  23552  N   LEU A1475     -29.126   9.936 -33.594  1.00  2.180          N  
ATOM  23553  CA  LEU A1475     -30.340  10.703 -33.691  1.00  2.270          C  
ATOM  23554  C   LEU A1475     -30.387  11.609 -34.905  1.00  2.060          C  
ATOM  23555  O   LEU A1475     -31.398  12.267 -35.149  1.00  2.280          O  
ATOM  23556  CB  LEU A1475     -30.572  11.498 -32.404  1.00  3.140          C  
ATOM  23557  CG  LEU A1475     -30.735  10.675 -31.070  1.00  3.140          C  
ATOM  23558  CD1 LEU A1475     -30.855  11.651 -29.961  1.00  3.140          C  
ATOM  23559  CD2 LEU A1475     -31.941   9.739 -31.089  1.00  3.140          C  
ATOM  23560  H   LEU A1475     -28.456  10.184 -32.868  1.00  2.620          H  
ATOM  23561  HA  LEU A1475     -31.151  10.026 -33.800  1.00  2.720          H  
ATOM  23562 1HB  LEU A1475     -29.752  12.211 -32.277  1.00  3.770          H  
ATOM  23563 2HB  LEU A1475     -31.494  12.049 -32.523  1.00  3.770          H  
ATOM  23564  HG  LEU A1475     -29.846  10.080 -30.908  1.00  3.770          H  
ATOM  23565 1HD1 LEU A1475     -30.933  11.116 -29.019  1.00  3.770          H  
ATOM  23566 2HD1 LEU A1475     -29.975  12.278 -29.954  1.00  3.770          H  
ATOM  23567 3HD1 LEU A1475     -31.739  12.255 -30.112  1.00  3.770          H  
ATOM  23568 1HD2 LEU A1475     -31.998   9.210 -30.147  1.00  3.770          H  
ATOM  23569 2HD2 LEU A1475     -32.853  10.313 -31.227  1.00  3.770          H  
ATOM  23570 3HD2 LEU A1475     -31.834   9.028 -31.862  1.00  3.770          H  
ATOM  23571  N   GLN A1476     -29.401  11.564 -35.791  1.00  1.950          N  
ATOM  23572  CA  GLN A1476     -29.524  12.388 -36.984  1.00  2.140          C  
ATOM  23573  C   GLN A1476     -30.770  11.977 -37.789  1.00  2.370          C  
ATOM  23574  O   GLN A1476     -31.254  12.744 -38.620  1.00  2.450          O  
ATOM  23575  CB  GLN A1476     -28.264  12.323 -37.846  1.00  2.920          C  
ATOM  23576  CG  GLN A1476     -27.059  12.958 -37.181  1.00  2.920          C  
ATOM  23577  CD  GLN A1476     -27.255  14.438 -36.886  1.00  2.920          C  
ATOM  23578  OE1 GLN A1476     -27.559  15.235 -37.785  1.00  2.920          O  
ATOM  23579  NE2 GLN A1476     -27.099  14.799 -35.615  1.00  2.920          N  
ATOM  23580  H   GLN A1476     -28.559  10.989 -35.643  1.00  2.340          H  
ATOM  23581  HA  GLN A1476     -29.665  13.423 -36.671  1.00  2.570          H  
ATOM  23582 1HB  GLN A1476     -28.015  11.279 -38.046  1.00  3.500          H  
ATOM  23583 2HB  GLN A1476     -28.441  12.816 -38.799  1.00  3.500          H  
ATOM  23584 1HG  GLN A1476     -26.883  12.454 -36.238  1.00  3.500          H  
ATOM  23585 2HG  GLN A1476     -26.189  12.845 -37.827  1.00  3.500          H  
ATOM  23586 1HE2 GLN A1476     -27.200  15.758 -35.344  1.00  3.500          H  
ATOM  23587 2HE2 GLN A1476     -26.858  14.081 -34.912  1.00  3.500          H  
ATOM  23588  N   ARG A1477     -31.271  10.746 -37.567  1.00  2.680          N  
ATOM  23589  CA  ARG A1477     -32.469  10.254 -38.239  1.00  3.220          C  
ATOM  23590  C   ARG A1477     -33.705  10.240 -37.310  1.00  3.330          C  
ATOM  23591  O   ARG A1477     -34.762   9.733 -37.692  1.00  3.740          O  
ATOM  23592  CB  ARG A1477     -32.206   8.859 -38.766  1.00  4.290          C  
ATOM  23593  CG  ARG A1477     -30.977   8.760 -39.688  1.00  4.290          C  
ATOM  23594  CD  ARG A1477     -31.149   9.393 -41.018  1.00  4.290          C  
ATOM  23595  NE  ARG A1477     -32.060   8.646 -41.854  1.00  4.290          N  
ATOM  23596  CZ  ARG A1477     -32.417   8.999 -43.108  1.00  4.290          C  
ATOM  23597  NH1 ARG A1477     -31.923  10.095 -43.651  1.00  4.290          N  
ATOM  23598  NH2 ARG A1477     -33.261   8.244 -43.794  1.00  4.290          N  
ATOM  23599  H   ARG A1477     -30.800  10.145 -36.879  1.00  3.220          H  
ATOM  23600  HA  ARG A1477     -32.694  10.919 -39.071  1.00  3.860          H  
ATOM  23601 1HB  ARG A1477     -32.043   8.197 -37.919  1.00  5.150          H  
ATOM  23602 2HB  ARG A1477     -33.076   8.492 -39.307  1.00  5.150          H  
ATOM  23603 1HG  ARG A1477     -30.116   9.225 -39.208  1.00  5.150          H  
ATOM  23604 2HG  ARG A1477     -30.769   7.706 -39.855  1.00  5.150          H  
ATOM  23605 1HD  ARG A1477     -31.538  10.397 -40.901  1.00  5.150          H  
ATOM  23606 2HD  ARG A1477     -30.196   9.452 -41.515  1.00  5.150          H  
ATOM  23607  HE  ARG A1477     -32.454   7.799 -41.464  1.00  5.150          H  
ATOM  23608 1HH1 ARG A1477     -31.278  10.676 -43.133  1.00  5.150          H  
ATOM  23609 2HH1 ARG A1477     -32.189  10.359 -44.589  1.00  5.150          H  
ATOM  23610 1HH2 ARG A1477     -33.640   7.404 -43.380  1.00  5.150          H  
ATOM  23611 2HH2 ARG A1477     -33.527   8.506 -44.731  1.00  5.150          H  
ATOM  23612  N   PHE A1478     -33.552  10.759 -36.083  1.00  3.170          N  
ATOM  23613  CA  PHE A1478     -34.613  10.799 -35.065  1.00  3.590          C  
ATOM  23614  C   PHE A1478     -34.898  12.190 -34.454  1.00  3.490          C  
ATOM  23615  O   PHE A1478     -35.928  12.373 -33.806  1.00  4.020          O  
ATOM  23616  CB  PHE A1478     -34.300   9.864 -33.903  1.00  4.860          C  
ATOM  23617  CG  PHE A1478     -34.142   8.406 -34.248  1.00  4.860          C  
ATOM  23618  CD1 PHE A1478     -35.218   7.667 -34.661  1.00  4.860          C  
ATOM  23619  CD2 PHE A1478     -32.924   7.754 -34.128  1.00  4.860          C  
ATOM  23620  CE1 PHE A1478     -35.055   6.349 -34.947  1.00  4.860          C  
ATOM  23621  CE2 PHE A1478     -32.785   6.472 -34.400  1.00  4.860          C  
ATOM  23622  CZ  PHE A1478     -33.825   5.776 -34.803  1.00  4.860          C  
ATOM  23623  H   PHE A1478     -32.663  11.183 -35.863  1.00  3.800          H  
ATOM  23624  HA  PHE A1478     -35.534  10.457 -35.539  1.00  4.310          H  
ATOM  23625 1HB  PHE A1478     -33.399  10.203 -33.456  1.00  5.830          H  
ATOM  23626 2HB  PHE A1478     -35.082   9.952 -33.151  1.00  5.830          H  
ATOM  23627  HD1 PHE A1478     -36.195   8.138 -34.769  1.00  5.830          H  
ATOM  23628  HD2 PHE A1478     -32.075   8.258 -33.819  1.00  5.830          H  
ATOM  23629  HE1 PHE A1478     -35.898   5.743 -35.294  1.00  5.830          H  
ATOM  23630  HE2 PHE A1478     -31.827   5.993 -34.296  1.00  5.830          H  
ATOM  23631  HZ  PHE A1478     -33.689   4.753 -35.025  1.00  5.830          H  
ATOM  23632  N   LEU A1479     -34.023  13.175 -34.682  1.00  3.000          N  
ATOM  23633  CA  LEU A1479     -34.135  14.505 -34.059  1.00  3.190          C  
ATOM  23634  C   LEU A1479     -35.172  15.438 -34.651  1.00  3.180          C  
ATOM  23635  O   LEU A1479     -35.295  16.544 -34.153  1.00  3.480          O  
ATOM  23636  CB  LEU A1479     -32.815  15.334 -34.169  1.00  4.390          C  
ATOM  23637  CG  LEU A1479     -31.528  14.926 -33.413  1.00  4.390          C  
ATOM  23638  CD1 LEU A1479     -30.376  15.831 -33.889  1.00  4.390          C  
ATOM  23639  CD2 LEU A1479     -31.725  15.055 -31.910  1.00  4.390          C  
ATOM  23640  H   LEU A1479     -33.183  12.964 -35.210  1.00  3.600          H  
ATOM  23641  HA  LEU A1479     -34.390  14.357 -33.013  1.00  3.830          H  
ATOM  23642 1HB  LEU A1479     -32.551  15.379 -35.225  1.00  5.270          H  
ATOM  23643 2HB  LEU A1479     -33.035  16.340 -33.839  1.00  5.270          H  
ATOM  23644  HG  LEU A1479     -31.279  13.957 -33.636  1.00  5.270          H  
ATOM  23645 1HD1 LEU A1479     -29.456  15.548 -33.379  1.00  5.270          H  
ATOM  23646 2HD1 LEU A1479     -30.238  15.709 -34.964  1.00  5.270          H  
ATOM  23647 3HD1 LEU A1479     -30.612  16.869 -33.672  1.00  5.270          H  
ATOM  23648 1HD2 LEU A1479     -30.802  14.771 -31.405  1.00  5.270          H  
ATOM  23649 2HD2 LEU A1479     -31.976  16.084 -31.661  1.00  5.270          H  
ATOM  23650 3HD2 LEU A1479     -32.526  14.401 -31.581  1.00  5.270          H  
ATOM  23651  N   ASP A1480     -35.917  15.047 -35.689  1.00  3.230          N  
ATOM  23652  CA  ASP A1480     -36.852  15.990 -36.321  1.00  3.430          C  
ATOM  23653  C   ASP A1480     -37.597  16.774 -35.246  1.00  3.460          C  
ATOM  23654  O   ASP A1480     -38.336  16.205 -34.438  1.00  3.740          O  
ATOM  23655  CB  ASP A1480     -37.879  15.241 -37.177  1.00  4.720          C  
ATOM  23656  CG  ASP A1480     -37.286  14.544 -38.403  1.00  4.720          C  
ATOM  23657  OD1 ASP A1480     -36.129  14.735 -38.695  1.00  4.720          O  
ATOM  23658  OD2 ASP A1480     -38.013  13.823 -39.041  1.00  4.720          O  
ATOM  23659  H   ASP A1480     -35.805  14.113 -36.063  1.00  3.880          H  
ATOM  23660  HA  ASP A1480     -36.291  16.690 -36.942  1.00  4.120          H  
ATOM  23661 1HB  ASP A1480     -38.382  14.495 -36.563  1.00  5.670          H  
ATOM  23662 2HB  ASP A1480     -38.639  15.946 -37.517  1.00  5.670          H  
ATOM  23663  N   GLY A1481     -37.463  18.112 -35.296  1.00  3.480          N  
ATOM  23664  CA  GLY A1481     -37.992  18.972 -34.249  1.00  3.450          C  
ATOM  23665  C   GLY A1481     -36.674  19.272 -33.577  1.00  3.480          C  
ATOM  23666  O   GLY A1481     -36.523  19.482 -32.369  1.00  3.740          O  
ATOM  23667  H   GLY A1481     -36.832  18.547 -35.988  1.00  4.180          H  
ATOM  23668 1HA  GLY A1481     -38.458  19.869 -34.658  1.00  4.140          H  
ATOM  23669 2HA  GLY A1481     -38.676  18.440 -33.590  1.00  4.140          H  
ATOM  23670  N   ASP A1482     -35.694  19.296 -34.458  1.00  3.420          N  
ATOM  23671  CA  ASP A1482     -34.284  19.429 -34.210  1.00  3.540          C  
ATOM  23672  C   ASP A1482     -33.793  20.814 -33.885  1.00  3.430          C  
ATOM  23673  O   ASP A1482     -32.965  21.367 -34.597  1.00  3.530          O  
ATOM  23674  CB  ASP A1482     -33.579  18.854 -35.450  1.00  4.910          C  
ATOM  23675  CG  ASP A1482     -34.100  19.482 -36.769  1.00  4.910          C  
ATOM  23676  OD1 ASP A1482     -35.342  19.616 -36.885  1.00  4.910          O  
ATOM  23677  OD2 ASP A1482     -33.319  19.764 -37.665  1.00  4.910          O  
ATOM  23678  H   ASP A1482     -35.969  19.204 -35.432  1.00  4.100          H  
ATOM  23679  HA  ASP A1482     -34.044  18.785 -33.362  1.00  4.250          H  
ATOM  23680 1HB  ASP A1482     -32.517  19.017 -35.370  1.00  5.890          H  
ATOM  23681 2HB  ASP A1482     -33.737  17.798 -35.513  1.00  5.890          H  
ATOM  23682  N   HIS A1483     -34.261  21.305 -32.728  1.00  3.390          N  
ATOM  23683  CA  HIS A1483     -33.924  22.598 -32.117  1.00  3.290          C  
ATOM  23684  C   HIS A1483     -32.763  23.312 -32.819  1.00  2.890          C  
ATOM  23685  O   HIS A1483     -32.947  23.881 -33.901  1.00  2.840          O  
ATOM  23686  CB  HIS A1483     -33.650  22.313 -30.626  1.00  4.650          C  
ATOM  23687  CG  HIS A1483     -33.161  23.433 -29.794  1.00  4.650          C  
ATOM  23688  ND1 HIS A1483     -31.835  23.539 -29.448  1.00  4.650          N  
ATOM  23689  CD2 HIS A1483     -33.784  24.504 -29.247  1.00  4.650          C  
ATOM  23690  CE1 HIS A1483     -31.656  24.629 -28.712  1.00  4.650          C  
ATOM  23691  NE2 HIS A1483     -32.826  25.230 -28.578  1.00  4.650          N  
ATOM  23692  H   HIS A1483     -34.958  20.709 -32.269  1.00  4.070          H  
ATOM  23693  HA  HIS A1483     -34.791  23.254 -32.175  1.00  3.950          H  
ATOM  23694 1HB  HIS A1483     -34.572  21.948 -30.171  1.00  5.580          H  
ATOM  23695 2HB  HIS A1483     -32.925  21.501 -30.551  1.00  5.580          H  
ATOM  23696  HD2 HIS A1483     -34.844  24.746 -29.325  1.00  5.580          H  
ATOM  23697  HE1 HIS A1483     -30.707  24.967 -28.294  1.00  5.580          H  
ATOM  23698  HE2 HIS A1483     -32.995  26.088 -28.069  1.00  5.580          H  
ATOM  23699  N   VAL A1484     -31.579  23.313 -32.216  1.00  3.050          N  
ATOM  23700  CA  VAL A1484     -30.426  23.856 -32.895  1.00  3.100          C  
ATOM  23701  C   VAL A1484     -29.356  22.785 -32.991  1.00  2.850          C  
ATOM  23702  O   VAL A1484     -28.606  22.552 -32.036  1.00  2.790          O  
ATOM  23703  CB  VAL A1484     -29.900  25.101 -32.152  1.00  4.320          C  
ATOM  23704  CG1 VAL A1484     -28.679  25.682 -32.869  1.00  4.320          C  
ATOM  23705  CG2 VAL A1484     -31.013  26.144 -32.077  1.00  4.320          C  
ATOM  23706  H   VAL A1484     -31.481  22.943 -31.274  1.00  3.660          H  
ATOM  23707  HA  VAL A1484     -30.714  24.146 -33.906  1.00  3.720          H  
ATOM  23708  HB  VAL A1484     -29.598  24.820 -31.145  1.00  5.180          H  
ATOM  23709 1HG1 VAL A1484     -28.328  26.558 -32.329  1.00  5.180          H  
ATOM  23710 2HG1 VAL A1484     -27.888  24.950 -32.905  1.00  5.180          H  
ATOM  23711 3HG1 VAL A1484     -28.956  25.972 -33.879  1.00  5.180          H  
ATOM  23712 1HG2 VAL A1484     -30.656  27.021 -31.547  1.00  5.180          H  
ATOM  23713 2HG2 VAL A1484     -31.315  26.423 -33.085  1.00  5.180          H  
ATOM  23714 3HG2 VAL A1484     -31.871  25.738 -31.551  1.00  5.180          H  
ATOM  23715  N   VAL A1485     -29.212  22.214 -34.180  1.00  2.780          N  
ATOM  23716  CA  VAL A1485     -28.282  21.116 -34.360  1.00  2.600          C  
ATOM  23717  C   VAL A1485     -26.850  21.478 -33.998  1.00  2.360          C  
ATOM  23718  O   VAL A1485     -26.172  20.631 -33.429  1.00  2.230          O  
ATOM  23719  CB  VAL A1485     -28.406  20.474 -35.749  1.00  3.710          C  
ATOM  23720  CG1 VAL A1485     -27.249  19.496 -35.999  1.00  3.710          C  
ATOM  23721  CG2 VAL A1485     -29.732  19.710 -35.783  1.00  3.710          C  
ATOM  23722  H   VAL A1485     -29.845  22.498 -34.923  1.00  3.340          H  
ATOM  23723  HA  VAL A1485     -28.590  20.334 -33.671  1.00  3.120          H  
ATOM  23724  HB  VAL A1485     -28.402  21.222 -36.515  1.00  4.450          H  
ATOM  23725 1HG1 VAL A1485     -27.370  19.029 -36.977  1.00  4.450          H  
ATOM  23726 2HG1 VAL A1485     -26.294  20.019 -35.980  1.00  4.450          H  
ATOM  23727 3HG1 VAL A1485     -27.248  18.722 -35.229  1.00  4.450          H  
ATOM  23728 1HG2 VAL A1485     -29.861  19.231 -36.753  1.00  4.450          H  
ATOM  23729 2HG2 VAL A1485     -29.731  18.949 -35.006  1.00  4.450          H  
ATOM  23730 3HG2 VAL A1485     -30.561  20.403 -35.610  1.00  4.450          H  
ATOM  23731  N   PRO A1486     -26.288  22.635 -34.383  1.00  2.380          N  
ATOM  23732  CA  PRO A1486     -24.973  23.045 -33.931  1.00  2.300          C  
ATOM  23733  C   PRO A1486     -24.773  22.917 -32.411  1.00  2.270          C  
ATOM  23734  O   PRO A1486     -23.700  22.516 -31.968  1.00  2.180          O  
ATOM  23735  CB  PRO A1486     -24.910  24.486 -34.429  1.00  3.450          C  
ATOM  23736  CG  PRO A1486     -25.768  24.469 -35.693  1.00  3.450          C  
ATOM  23737  CD  PRO A1486     -26.901  23.536 -35.395  1.00  3.450          C  
ATOM  23738  HA  PRO A1486     -24.221  22.430 -34.462  1.00  2.760          H  
ATOM  23739 1HB  PRO A1486     -25.300  25.166 -33.654  1.00  4.140          H  
ATOM  23740 2HB  PRO A1486     -23.869  24.783 -34.623  1.00  4.140          H  
ATOM  23741 1HG  PRO A1486     -26.094  25.492 -35.945  1.00  4.140          H  
ATOM  23742 2HG  PRO A1486     -25.158  24.128 -36.550  1.00  4.140          H  
ATOM  23743 1HD  PRO A1486     -27.729  24.114 -35.025  1.00  4.140          H  
ATOM  23744 2HD  PRO A1486     -27.142  23.000 -36.301  1.00  4.140          H  
ATOM  23745  N   ILE A1487     -25.818  23.175 -31.602  1.00  2.430          N  
ATOM  23746  CA  ILE A1487     -25.662  23.055 -30.160  1.00  2.560          C  
ATOM  23747  C   ILE A1487     -25.514  21.599 -29.842  1.00  2.250          C  
ATOM  23748  O   ILE A1487     -24.679  21.218 -29.035  1.00  2.210          O  
ATOM  23749  CB  ILE A1487     -26.836  23.674 -29.367  1.00  3.530          C  
ATOM  23750  CG1 ILE A1487     -26.924  25.216 -29.626  1.00  3.530          C  
ATOM  23751  CG2 ILE A1487     -26.709  23.352 -27.861  1.00  3.530          C  
ATOM  23752  CD1 ILE A1487     -25.701  26.050 -29.241  1.00  3.530          C  
ATOM  23753  H   ILE A1487     -26.739  23.439 -31.949  1.00  2.920          H  
ATOM  23754  HA  ILE A1487     -24.734  23.538 -29.860  1.00  3.070          H  
ATOM  23755  HB  ILE A1487     -27.773  23.247 -29.733  1.00  4.240          H  
ATOM  23756 1HG1 ILE A1487     -27.088  25.367 -30.668  1.00  4.240          H  
ATOM  23757 2HG1 ILE A1487     -27.784  25.602 -29.076  1.00  4.240          H  
ATOM  23758 1HG2 ILE A1487     -27.557  23.778 -27.331  1.00  4.240          H  
ATOM  23759 2HG2 ILE A1487     -26.703  22.272 -27.703  1.00  4.240          H  
ATOM  23760 3HG2 ILE A1487     -25.786  23.768 -27.465  1.00  4.240          H  
ATOM  23761 1HD1 ILE A1487     -25.900  27.095 -29.477  1.00  4.240          H  
ATOM  23762 2HD1 ILE A1487     -25.501  25.960 -28.176  1.00  4.240          H  
ATOM  23763 3HD1 ILE A1487     -24.823  25.729 -29.799  1.00  4.240          H  
ATOM  23764  N   ILE A1488     -26.343  20.785 -30.478  1.00  2.210          N  
ATOM  23765  CA  ILE A1488     -26.312  19.344 -30.286  1.00  2.170          C  
ATOM  23766  C   ILE A1488     -24.933  18.779 -30.663  1.00  1.920          C  
ATOM  23767  O   ILE A1488     -24.368  17.981 -29.923  1.00  1.680          O  
ATOM  23768  CB  ILE A1488     -27.454  18.652 -31.075  1.00  3.050          C  
ATOM  23769  CG1 ILE A1488     -28.832  19.054 -30.435  1.00  3.050          C  
ATOM  23770  CG2 ILE A1488     -27.249  17.127 -31.119  1.00  3.050          C  
ATOM  23771  CD1 ILE A1488     -30.059  18.705 -31.266  1.00  3.050          C  
ATOM  23772  H   ILE A1488     -27.025  21.222 -31.113  1.00  2.650          H  
ATOM  23773  HA  ILE A1488     -26.476  19.143 -29.224  1.00  2.600          H  
ATOM  23774  HB  ILE A1488     -27.455  19.019 -32.088  1.00  3.660          H  
ATOM  23775 1HG1 ILE A1488     -28.921  18.561 -29.469  1.00  3.660          H  
ATOM  23776 2HG1 ILE A1488     -28.836  20.136 -30.274  1.00  3.660          H  
ATOM  23777 1HG2 ILE A1488     -28.040  16.654 -31.682  1.00  3.660          H  
ATOM  23778 2HG2 ILE A1488     -26.306  16.900 -31.595  1.00  3.660          H  
ATOM  23779 3HG2 ILE A1488     -27.241  16.733 -30.109  1.00  3.660          H  
ATOM  23780 1HD1 ILE A1488     -30.952  19.031 -30.736  1.00  3.660          H  
ATOM  23781 2HD1 ILE A1488     -30.014  19.207 -32.227  1.00  3.660          H  
ATOM  23782 3HD1 ILE A1488     -30.107  17.640 -31.417  1.00  3.660          H  
ATOM  23783  N   GLU A1489     -24.363  19.222 -31.792  1.00  2.340          N  
ATOM  23784  CA  GLU A1489     -23.051  18.730 -32.245  1.00  2.430          C  
ATOM  23785  C   GLU A1489     -21.927  19.013 -31.250  1.00  2.780          C  
ATOM  23786  O   GLU A1489     -21.016  18.200 -31.095  1.00  2.870          O  
ATOM  23787  CB  GLU A1489     -22.660  19.355 -33.590  1.00  3.370          C  
ATOM  23788  CG  GLU A1489     -23.454  18.883 -34.791  1.00  3.370          C  
ATOM  23789  CD  GLU A1489     -23.236  17.440 -35.106  1.00  3.370          C  
ATOM  23790  OE1 GLU A1489     -22.219  16.916 -34.736  1.00  3.370          O  
ATOM  23791  OE2 GLU A1489     -24.098  16.849 -35.685  1.00  3.370          O  
ATOM  23792  H   GLU A1489     -24.884  19.885 -32.367  1.00  2.810          H  
ATOM  23793  HA  GLU A1489     -23.122  17.652 -32.370  1.00  2.920          H  
ATOM  23794 1HB  GLU A1489     -22.777  20.438 -33.524  1.00  4.040          H  
ATOM  23795 2HB  GLU A1489     -21.607  19.158 -33.787  1.00  4.040          H  
ATOM  23796 1HG  GLU A1489     -24.508  19.034 -34.585  1.00  4.040          H  
ATOM  23797 2HG  GLU A1489     -23.191  19.491 -35.655  1.00  4.040          H  
ATOM  23798  N   GLU A1490     -22.017  20.133 -30.533  1.00  3.240          N  
ATOM  23799  CA  GLU A1490     -21.018  20.521 -29.542  1.00  3.850          C  
ATOM  23800  C   GLU A1490     -21.125  19.724 -28.227  1.00  3.830          C  
ATOM  23801  O   GLU A1490     -20.232  19.801 -27.371  1.00  3.750          O  
ATOM  23802  CB  GLU A1490     -21.168  22.014 -29.208  1.00  5.150          C  
ATOM  23803  CG  GLU A1490     -20.823  22.970 -30.339  1.00  5.150          C  
ATOM  23804  CD  GLU A1490     -21.087  24.431 -30.005  1.00  5.150          C  
ATOM  23805  OE1 GLU A1490     -21.517  24.685 -28.907  1.00  5.150          O  
ATOM  23806  OE2 GLU A1490     -20.909  25.277 -30.858  1.00  5.150          O  
ATOM  23807  H   GLU A1490     -22.786  20.785 -30.734  1.00  3.890          H  
ATOM  23808  HA  GLU A1490     -20.031  20.347 -29.972  1.00  4.620          H  
ATOM  23809 1HB  GLU A1490     -22.204  22.207 -28.920  1.00  6.180          H  
ATOM  23810 2HB  GLU A1490     -20.541  22.260 -28.353  1.00  6.180          H  
ATOM  23811 1HG  GLU A1490     -19.773  22.846 -30.536  1.00  6.180          H  
ATOM  23812 2HG  GLU A1490     -21.361  22.692 -31.233  1.00  6.180          H  
ATOM  23813  N   MET A1491     -22.211  18.968 -28.037  1.00  4.070          N  
ATOM  23814  CA  MET A1491     -22.387  18.258 -26.780  1.00  4.290          C  
ATOM  23815  C   MET A1491     -21.549  16.996 -26.810  1.00  3.830          C  
ATOM  23816  O   MET A1491     -21.106  16.553 -27.866  1.00  3.960          O  
ATOM  23817  CB  MET A1491     -23.859  17.935 -26.502  1.00  5.920          C  
ATOM  23818  CG  MET A1491     -24.783  19.139 -26.375  1.00  5.920          C  
ATOM  23819  SD  MET A1491     -24.404  20.238 -25.000  1.00  5.920          S  
ATOM  23820  CE  MET A1491     -23.582  21.598 -25.848  1.00  5.920          C  
ATOM  23821  H   MET A1491     -22.906  18.850 -28.780  1.00  4.880          H  
ATOM  23822  HA  MET A1491     -22.014  18.882 -25.972  1.00  5.150          H  
ATOM  23823 1HB  MET A1491     -24.257  17.345 -27.314  1.00  7.100          H  
ATOM  23824 2HB  MET A1491     -23.939  17.345 -25.594  1.00  7.100          H  
ATOM  23825 1HG  MET A1491     -24.711  19.700 -27.275  1.00  7.100          H  
ATOM  23826 2HG  MET A1491     -25.814  18.802 -26.277  1.00  7.100          H  
ATOM  23827 1HE  MET A1491     -23.302  22.363 -25.128  1.00  7.100          H  
ATOM  23828 2HE  MET A1491     -22.695  21.244 -26.352  1.00  7.100          H  
ATOM  23829 3HE  MET A1491     -24.257  22.026 -26.585  1.00  7.100          H  
ATOM  23830  N   GLY A1492     -21.266  16.430 -25.641  1.00  3.700          N  
ATOM  23831  CA  GLY A1492     -20.473  15.203 -25.609  1.00  3.480          C  
ATOM  23832  C   GLY A1492     -18.988  15.527 -25.750  1.00  2.950          C  
ATOM  23833  O   GLY A1492     -18.177  14.654 -26.051  1.00  3.260          O  
ATOM  23834  H   GLY A1492     -21.623  16.824 -24.781  1.00  4.440          H  
ATOM  23835 1HA  GLY A1492     -20.648  14.679 -24.669  1.00  4.180          H  
ATOM  23836 2HA  GLY A1492     -20.787  14.538 -26.415  1.00  4.180          H  
ATOM  23837  N   ALA A1493     -18.644  16.798 -25.512  1.00  2.690          N  
ATOM  23838  CA  ALA A1493     -17.287  17.322 -25.625  1.00  2.630          C  
ATOM  23839  C   ALA A1493     -16.726  17.092 -27.022  1.00  2.320          C  
ATOM  23840  O   ALA A1493     -15.583  16.667 -27.188  1.00  2.790          O  
ATOM  23841  CB  ALA A1493     -16.376  16.691 -24.581  1.00  3.710          C  
ATOM  23842  H   ALA A1493     -19.384  17.434 -25.262  1.00  3.230          H  
ATOM  23843  HA  ALA A1493     -17.326  18.399 -25.453  1.00  3.160          H  
ATOM  23844 1HB  ALA A1493     -15.378  17.123 -24.666  1.00  4.450          H  
ATOM  23845 2HB  ALA A1493     -16.770  16.886 -23.588  1.00  4.450          H  
ATOM  23846 3HB  ALA A1493     -16.311  15.620 -24.738  1.00  4.450          H  
ATOM  23847  N   GLY A1494     -17.534  17.364 -28.037  1.00  2.020          N  
ATOM  23848  CA  GLY A1494     -17.068  17.204 -29.399  1.00  1.650          C  
ATOM  23849  C   GLY A1494     -16.227  18.401 -29.769  1.00  1.440          C  
ATOM  23850  O   GLY A1494     -16.205  19.410 -29.052  1.00  1.650          O  
ATOM  23851  H   GLY A1494     -18.479  17.692 -27.859  1.00  2.420          H  
ATOM  23852 1HA  GLY A1494     -16.482  16.290 -29.491  1.00  1.980          H  
ATOM  23853 2HA  GLY A1494     -17.918  17.122 -30.077  1.00  1.980          H  
ATOM  23854  N   THR A1495     -15.593  18.344 -30.932  1.00  1.340          N  
ATOM  23855  CA  THR A1495     -14.765  19.466 -31.332  1.00  1.250          C  
ATOM  23856  C   THR A1495     -15.226  20.144 -32.606  1.00  1.210          C  
ATOM  23857  O   THR A1495     -15.202  19.578 -33.691  1.00  1.300          O  
ATOM  23858  CB  THR A1495     -13.294  19.038 -31.445  1.00  1.790          C  
ATOM  23859  OG1 THR A1495     -12.566  20.145 -31.883  1.00  1.790          O  
ATOM  23860  CG2 THR A1495     -13.068  17.865 -32.417  1.00  1.790          C  
ATOM  23861  H   THR A1495     -15.628  17.484 -31.494  1.00  1.610          H  
ATOM  23862  HA  THR A1495     -14.814  20.221 -30.551  1.00  1.500          H  
ATOM  23863  HB  THR A1495     -12.943  18.745 -30.456  1.00  2.140          H  
ATOM  23864  HG1 THR A1495     -11.621  19.967 -31.797  1.00  2.140          H  
ATOM  23865 1HG2 THR A1495     -12.001  17.622 -32.443  1.00  2.140          H  
ATOM  23866 2HG2 THR A1495     -13.622  16.997 -32.078  1.00  2.140          H  
ATOM  23867 3HG2 THR A1495     -13.384  18.110 -33.422  1.00  2.140          H  
ATOM  23868  N   VAL A1496     -15.621  21.397 -32.477  1.00  1.270          N  
ATOM  23869  CA  VAL A1496     -16.147  22.121 -33.617  1.00  1.250          C  
ATOM  23870  C   VAL A1496     -15.267  23.298 -33.955  1.00  1.230          C  
ATOM  23871  O   VAL A1496     -14.514  23.789 -33.107  1.00  1.300          O  
ATOM  23872  CB  VAL A1496     -17.557  22.664 -33.307  1.00  1.760          C  
ATOM  23873  CG1 VAL A1496     -18.502  21.501 -32.981  1.00  1.760          C  
ATOM  23874  CG2 VAL A1496     -17.479  23.694 -32.138  1.00  1.760          C  
ATOM  23875  H   VAL A1496     -15.580  21.814 -31.558  1.00  1.520          H  
ATOM  23876  HA  VAL A1496     -16.193  21.453 -34.478  1.00  1.500          H  
ATOM  23877  HB  VAL A1496     -17.946  23.158 -34.193  1.00  2.110          H  
ATOM  23878 1HG1 VAL A1496     -19.506  21.877 -32.794  1.00  2.110          H  
ATOM  23879 2HG1 VAL A1496     -18.525  20.829 -33.821  1.00  2.110          H  
ATOM  23880 3HG1 VAL A1496     -18.149  20.967 -32.099  1.00  2.110          H  
ATOM  23881 1HG2 VAL A1496     -18.473  24.093 -31.942  1.00  2.110          H  
ATOM  23882 2HG2 VAL A1496     -17.101  23.212 -31.239  1.00  2.110          H  
ATOM  23883 3HG2 VAL A1496     -16.828  24.522 -32.399  1.00  2.110          H  
ATOM  23884  N   GLY A1497     -15.405  23.781 -35.178  1.00  1.180          N  
ATOM  23885  CA  GLY A1497     -14.652  24.926 -35.640  1.00  1.200          C  
ATOM  23886  C   GLY A1497     -14.835  25.110 -37.122  1.00  1.200          C  
ATOM  23887  O   GLY A1497     -15.636  24.422 -37.737  1.00  1.380          O  
ATOM  23888  H   GLY A1497     -16.041  23.325 -35.818  1.00  1.420          H  
ATOM  23889 1HA  GLY A1497     -14.968  25.823 -35.114  1.00  1.440          H  
ATOM  23890 2HA  GLY A1497     -13.597  24.777 -35.424  1.00  1.440          H  
ATOM  23891  N   GLY A1498     -14.104  26.046 -37.684  1.00  1.220          N  
ATOM  23892  CA  GLY A1498     -14.186  26.383 -39.099  1.00  1.220          C  
ATOM  23893  C   GLY A1498     -13.177  27.465 -39.424  1.00  1.180          C  
ATOM  23894  O   GLY A1498     -12.352  27.827 -38.584  1.00  1.160          O  
ATOM  23895  H   GLY A1498     -13.466  26.551 -37.066  1.00  1.460          H  
ATOM  23896 1HA  GLY A1498     -14.009  25.506 -39.708  1.00  1.460          H  
ATOM  23897 2HA  GLY A1498     -15.187  26.724 -39.343  1.00  1.460          H  
ATOM  23898  N   PHE A1499     -13.233  27.995 -40.631  1.00  1.240          N  
ATOM  23899  CA  PHE A1499     -12.274  29.017 -41.004  1.00  1.290          C  
ATOM  23900  C   PHE A1499     -12.883  30.385 -40.812  1.00  1.390          C  
ATOM  23901  O   PHE A1499     -14.093  30.564 -40.979  1.00  1.550          O  
ATOM  23902  CB  PHE A1499     -11.836  28.876 -42.463  1.00  1.790          C  
ATOM  23903  CG  PHE A1499     -11.040  27.650 -42.751  1.00  1.790          C  
ATOM  23904  CD1 PHE A1499     -11.654  26.525 -43.299  1.00  1.790          C  
ATOM  23905  CD2 PHE A1499      -9.677  27.608 -42.476  1.00  1.790          C  
ATOM  23906  CE1 PHE A1499     -10.924  25.384 -43.567  1.00  1.790          C  
ATOM  23907  CE2 PHE A1499      -8.941  26.461 -42.744  1.00  1.790          C  
ATOM  23908  CZ  PHE A1499      -9.569  25.348 -43.290  1.00  1.790          C  
ATOM  23909  H   PHE A1499     -13.938  27.697 -41.287  1.00  1.490          H  
ATOM  23910  HA  PHE A1499     -11.394  28.940 -40.364  1.00  1.550          H  
ATOM  23911 1HB  PHE A1499     -12.709  28.881 -43.109  1.00  2.140          H  
ATOM  23912 2HB  PHE A1499     -11.226  29.743 -42.729  1.00  2.140          H  
ATOM  23913  HD1 PHE A1499     -12.723  26.552 -43.521  1.00  2.140          H  
ATOM  23914  HD2 PHE A1499      -9.189  28.492 -42.044  1.00  2.140          H  
ATOM  23915  HE1 PHE A1499     -11.415  24.512 -43.997  1.00  2.140          H  
ATOM  23916  HE2 PHE A1499      -7.871  26.431 -42.524  1.00  2.140          H  
ATOM  23917  HZ  PHE A1499      -8.992  24.448 -43.500  1.00  2.140          H  
ATOM  23918  N   ILE A1500     -12.037  31.346 -40.484  1.00  1.390          N  
ATOM  23919  CA  ILE A1500     -12.447  32.738 -40.423  1.00  1.530          C  
ATOM  23920  C   ILE A1500     -11.684  33.449 -41.539  1.00  1.560          C  
ATOM  23921  O   ILE A1500     -12.267  34.130 -42.388  1.00  1.870          O  
ATOM  23922  CB  ILE A1500     -12.249  33.351 -39.001  1.00  2.090          C  
ATOM  23923  CG1 ILE A1500     -13.054  34.681 -38.897  1.00  2.090          C  
ATOM  23924  CG2 ILE A1500     -10.758  33.560 -38.619  1.00  2.090          C  
ATOM  23925  CD1 ILE A1500     -13.215  35.227 -37.471  1.00  2.090          C  
ATOM  23926  H   ILE A1500     -11.065  31.083 -40.302  1.00  1.670          H  
ATOM  23927  HA  ILE A1500     -13.509  32.802 -40.651  1.00  1.840          H  
ATOM  23928  HB  ILE A1500     -12.684  32.657 -38.283  1.00  2.500          H  
ATOM  23929 1HG1 ILE A1500     -12.560  35.441 -39.503  1.00  2.500          H  
ATOM  23930 2HG1 ILE A1500     -14.052  34.511 -39.305  1.00  2.500          H  
ATOM  23931 1HG2 ILE A1500     -10.692  33.934 -37.627  1.00  2.500          H  
ATOM  23932 2HG2 ILE A1500     -10.250  32.610 -38.664  1.00  2.500          H  
ATOM  23933 3HG2 ILE A1500     -10.272  34.272 -39.270  1.00  2.500          H  
ATOM  23934 1HD1 ILE A1500     -13.800  36.148 -37.501  1.00  2.500          H  
ATOM  23935 2HD1 ILE A1500     -13.734  34.490 -36.855  1.00  2.500          H  
ATOM  23936 3HD1 ILE A1500     -12.252  35.443 -37.033  1.00  2.500          H  
ATOM  23937  N   LYS A1501     -10.376  33.241 -41.567  1.00  1.520          N  
ATOM  23938  CA  LYS A1501      -9.544  33.810 -42.613  1.00  1.570          C  
ATOM  23939  C   LYS A1501      -9.234  32.636 -43.512  1.00  1.470          C  
ATOM  23940  O   LYS A1501      -8.858  31.571 -43.023  1.00  1.830          O  
ATOM  23941  CB  LYS A1501      -8.300  34.504 -42.057  1.00  2.180          C  
ATOM  23942  CG  LYS A1501      -7.415  35.175 -43.103  1.00  2.180          C  
ATOM  23943  CD  LYS A1501      -6.249  35.918 -42.449  1.00  2.180          C  
ATOM  23944  CE  LYS A1501      -5.336  36.552 -43.485  1.00  2.180          C  
ATOM  23945  NZ  LYS A1501      -4.268  37.374 -42.854  1.00  2.180          N  
ATOM  23946  H   LYS A1501      -9.980  32.636 -40.849  1.00  1.820          H  
ATOM  23947  HA  LYS A1501     -10.117  34.537 -43.190  1.00  1.880          H  
ATOM  23948 1HB  LYS A1501      -8.599  35.255 -41.326  1.00  2.610          H  
ATOM  23949 2HB  LYS A1501      -7.696  33.797 -41.554  1.00  2.610          H  
ATOM  23950 1HG  LYS A1501      -7.020  34.432 -43.798  1.00  2.610          H  
ATOM  23951 2HG  LYS A1501      -8.013  35.887 -43.671  1.00  2.610          H  
ATOM  23952 1HD  LYS A1501      -6.629  36.690 -41.780  1.00  2.610          H  
ATOM  23953 2HD  LYS A1501      -5.658  35.214 -41.866  1.00  2.610          H  
ATOM  23954 1HE  LYS A1501      -4.868  35.759 -44.070  1.00  2.610          H  
ATOM  23955 2HE  LYS A1501      -5.921  37.183 -44.151  1.00  2.610          H  
ATOM  23956 1HZ  LYS A1501      -3.681  37.766 -43.576  1.00  2.610          H  
ATOM  23957 2HZ  LYS A1501      -4.691  38.119 -42.320  1.00  2.610          H  
ATOM  23958 3HZ  LYS A1501      -3.709  36.803 -42.240  1.00  2.610          H  
ATOM  23959  N   ARG A1502      -9.422  32.785 -44.805  1.00  1.410          N  
ATOM  23960  CA  ARG A1502      -9.229  31.644 -45.680  1.00  1.730          C  
ATOM  23961  C   ARG A1502      -7.940  31.706 -46.480  1.00  1.690          C  
ATOM  23962  O   ARG A1502      -7.464  32.783 -46.836  1.00  1.810          O  
ATOM  23963  CB  ARG A1502     -10.392  31.546 -46.648  1.00  2.290          C  
ATOM  23964  CG  ARG A1502     -11.674  30.878 -46.119  1.00  2.290          C  
ATOM  23965  CD  ARG A1502     -12.445  31.723 -45.133  1.00  2.290          C  
ATOM  23966  NE  ARG A1502     -13.772  31.168 -44.913  1.00  2.290          N  
ATOM  23967  CZ  ARG A1502     -14.737  31.677 -44.106  1.00  2.290          C  
ATOM  23968  NH1 ARG A1502     -14.558  32.777 -43.397  1.00  2.290          N  
ATOM  23969  NH2 ARG A1502     -15.905  31.051 -44.034  1.00  2.290          N  
ATOM  23970  H   ARG A1502      -9.713  33.678 -45.180  1.00  1.690          H  
ATOM  23971  HA  ARG A1502      -9.210  30.739 -45.072  1.00  2.080          H  
ATOM  23972 1HB  ARG A1502     -10.659  32.542 -46.990  1.00  2.750          H  
ATOM  23973 2HB  ARG A1502     -10.072  30.978 -47.530  1.00  2.750          H  
ATOM  23974 1HG  ARG A1502     -12.332  30.670 -46.963  1.00  2.750          H  
ATOM  23975 2HG  ARG A1502     -11.410  29.942 -45.623  1.00  2.750          H  
ATOM  23976 1HD  ARG A1502     -11.931  31.735 -44.175  1.00  2.750          H  
ATOM  23977 2HD  ARG A1502     -12.549  32.740 -45.505  1.00  2.750          H  
ATOM  23978  HE  ARG A1502     -14.002  30.325 -45.421  1.00  2.750          H  
ATOM  23979 1HH1 ARG A1502     -13.672  33.295 -43.394  1.00  2.750          H  
ATOM  23980 2HH1 ARG A1502     -15.301  33.115 -42.809  1.00  2.750          H  
ATOM  23981 1HH2 ARG A1502     -16.064  30.207 -44.570  1.00  2.750          H  
ATOM  23982 2HH2 ARG A1502     -16.636  31.415 -43.440  1.00  2.750          H  
ATOM  23983  N   GLN A1503      -7.412  30.529 -46.794  1.00  1.680          N  
ATOM  23984  CA  GLN A1503      -6.253  30.396 -47.664  1.00  1.740          C  
ATOM  23985  C   GLN A1503      -6.710  30.453 -49.113  1.00  1.490          C  
ATOM  23986  O   GLN A1503      -7.885  30.225 -49.409  1.00  1.870          O  
ATOM  23987  CB  GLN A1503      -5.482  29.100 -47.396  1.00  2.410          C  
ATOM  23988  CG  GLN A1503      -4.772  29.039 -46.069  1.00  2.410          C  
ATOM  23989  CD  GLN A1503      -3.967  27.774 -45.925  1.00  2.410          C  
ATOM  23990  OE1 GLN A1503      -4.530  26.672 -45.970  1.00  2.410          O  
ATOM  23991  NE2 GLN A1503      -2.662  27.912 -45.767  1.00  2.410          N  
ATOM  23992  H   GLN A1503      -7.855  29.692 -46.444  1.00  2.020          H  
ATOM  23993  HA  GLN A1503      -5.578  31.237 -47.490  1.00  2.090          H  
ATOM  23994 1HB  GLN A1503      -6.173  28.263 -47.439  1.00  2.890          H  
ATOM  23995 2HB  GLN A1503      -4.747  28.950 -48.175  1.00  2.890          H  
ATOM  23996 1HG  GLN A1503      -4.090  29.886 -46.005  1.00  2.890          H  
ATOM  23997 2HG  GLN A1503      -5.501  29.076 -45.271  1.00  2.890          H  
ATOM  23998 1HE2 GLN A1503      -2.086  27.110 -45.677  1.00  2.890          H  
ATOM  23999 2HE2 GLN A1503      -2.233  28.843 -45.741  1.00  2.890          H  
ATOM  24000  N   GLN A1504      -5.793  30.773 -50.011  1.00  1.430          N  
ATOM  24001  CA  GLN A1504      -6.101  30.813 -51.430  1.00  1.410          C  
ATOM  24002  C   GLN A1504      -6.037  29.398 -51.937  1.00  1.590          C  
ATOM  24003  O   GLN A1504      -5.373  28.564 -51.323  1.00  2.100          O  
ATOM  24004  CB  GLN A1504      -5.103  31.679 -52.180  1.00  1.980          C  
ATOM  24005  CG  GLN A1504      -5.120  33.136 -51.851  1.00  1.980          C  
ATOM  24006  CD  GLN A1504      -4.065  33.929 -52.655  1.00  1.980          C  
ATOM  24007  OE1 GLN A1504      -3.698  33.605 -53.808  1.00  1.980          O  
ATOM  24008  NE2 GLN A1504      -3.566  34.991 -52.031  1.00  1.980          N  
ATOM  24009  H   GLN A1504      -4.828  30.927 -49.707  1.00  1.720          H  
ATOM  24010  HA  GLN A1504      -7.111  31.194 -51.576  1.00  1.690          H  
ATOM  24011 1HB  GLN A1504      -4.123  31.326 -51.922  1.00  2.380          H  
ATOM  24012 2HB  GLN A1504      -5.245  31.559 -53.253  1.00  2.380          H  
ATOM  24013 1HG  GLN A1504      -6.103  33.539 -52.078  1.00  2.380          H  
ATOM  24014 2HG  GLN A1504      -4.903  33.252 -50.789  1.00  2.380          H  
ATOM  24015 1HE2 GLN A1504      -2.876  35.563 -52.480  1.00  2.380          H  
ATOM  24016 2HE2 GLN A1504      -3.880  35.226 -51.108  1.00  2.380          H  
ATOM  24017  N   SER A1505      -6.669  29.094 -53.060  1.00  1.670          N  
ATOM  24018  CA  SER A1505      -6.529  27.730 -53.540  1.00  2.050          C  
ATOM  24019  C   SER A1505      -6.416  27.620 -55.043  1.00  1.850          C  
ATOM  24020  O   SER A1505      -6.817  28.509 -55.803  1.00  2.050          O  
ATOM  24021  CB  SER A1505      -7.695  26.881 -53.069  1.00  2.720          C  
ATOM  24022  OG  SER A1505      -8.903  27.307 -53.645  1.00  2.720          O  
ATOM  24023  H   SER A1505      -7.232  29.765 -53.564  1.00  2.000          H  
ATOM  24024  HA  SER A1505      -5.615  27.323 -53.122  1.00  2.460          H  
ATOM  24025 1HB  SER A1505      -7.508  25.836 -53.324  1.00  3.260          H  
ATOM  24026 2HB  SER A1505      -7.766  26.943 -51.986  1.00  3.260          H  
ATOM  24027  HG  SER A1505      -9.568  26.683 -53.353  1.00  3.260          H  
ATOM  24028  N   LYS A1506      -5.851  26.492 -55.452  1.00  1.930          N  
ATOM  24029  CA  LYS A1506      -5.639  26.139 -56.844  1.00  1.950          C  
ATOM  24030  C   LYS A1506      -5.555  24.633 -57.015  1.00  2.030          C  
ATOM  24031  O   LYS A1506      -5.336  23.905 -56.044  1.00  2.360          O  
ATOM  24032  CB  LYS A1506      -4.337  26.781 -57.320  1.00  2.720          C  
ATOM  24033  CG  LYS A1506      -3.101  26.278 -56.547  1.00  2.720          C  
ATOM  24034  CD  LYS A1506      -1.832  26.993 -56.974  1.00  2.720          C  
ATOM  24035  CE  LYS A1506      -0.627  26.496 -56.183  1.00  2.720          C  
ATOM  24036  NZ  LYS A1506       0.630  27.204 -56.584  1.00  2.720          N  
ATOM  24037  H   LYS A1506      -5.531  25.854 -54.717  1.00  2.320          H  
ATOM  24038  HA  LYS A1506      -6.477  26.508 -57.434  1.00  2.340          H  
ATOM  24039 1HB  LYS A1506      -4.186  26.566 -58.379  1.00  3.270          H  
ATOM  24040 2HB  LYS A1506      -4.399  27.865 -57.204  1.00  3.270          H  
ATOM  24041 1HG  LYS A1506      -3.256  26.422 -55.476  1.00  3.270          H  
ATOM  24042 2HG  LYS A1506      -2.974  25.212 -56.726  1.00  3.270          H  
ATOM  24043 1HD  LYS A1506      -1.660  26.819 -58.036  1.00  3.270          H  
ATOM  24044 2HD  LYS A1506      -1.947  28.067 -56.812  1.00  3.270          H  
ATOM  24045 1HE  LYS A1506      -0.806  26.666 -55.120  1.00  3.270          H  
ATOM  24046 2HE  LYS A1506      -0.504  25.425 -56.352  1.00  3.270          H  
ATOM  24047 1HZ  LYS A1506       1.406  26.855 -56.040  1.00  3.270          H  
ATOM  24048 2HZ  LYS A1506       0.811  27.047 -57.566  1.00  3.270          H  
ATOM  24049 3HZ  LYS A1506       0.524  28.198 -56.417  1.00  3.270          H  
ATOM  24050  N   VAL A1507      -5.707  24.155 -58.246  1.00  2.030          N  
ATOM  24051  CA  VAL A1507      -5.520  22.733 -58.480  1.00  2.290          C  
ATOM  24052  C   VAL A1507      -4.362  22.525 -59.433  1.00  2.040          C  
ATOM  24053  O   VAL A1507      -4.356  23.047 -60.549  1.00  1.950          O  
ATOM  24054  CB  VAL A1507      -6.805  22.078 -59.017  1.00  3.100          C  
ATOM  24055  CG1 VAL A1507      -6.569  20.576 -59.280  1.00  3.100          C  
ATOM  24056  CG2 VAL A1507      -7.913  22.271 -57.987  1.00  3.100          C  
ATOM  24057  H   VAL A1507      -5.911  24.777 -59.017  1.00  2.440          H  
ATOM  24058  HA  VAL A1507      -5.274  22.261 -57.538  1.00  2.750          H  
ATOM  24059  HB  VAL A1507      -7.086  22.543 -59.961  1.00  3.720          H  
ATOM  24060 1HG1 VAL A1507      -7.482  20.123 -59.658  1.00  3.720          H  
ATOM  24061 2HG1 VAL A1507      -5.778  20.447 -60.013  1.00  3.720          H  
ATOM  24062 3HG1 VAL A1507      -6.287  20.091 -58.355  1.00  3.720          H  
ATOM  24063 1HG2 VAL A1507      -8.834  21.814 -58.342  1.00  3.720          H  
ATOM  24064 2HG2 VAL A1507      -7.606  21.806 -57.066  1.00  3.720          H  
ATOM  24065 3HG2 VAL A1507      -8.083  23.330 -57.816  1.00  3.720          H  
ATOM  24066  N   VAL A1508      -3.368  21.793 -58.961  1.00  1.930          N  
ATOM  24067  CA  VAL A1508      -2.166  21.542 -59.739  1.00  1.940          C  
ATOM  24068  C   VAL A1508      -1.917  20.053 -59.823  1.00  2.230          C  
ATOM  24069  O   VAL A1508      -1.980  19.355 -58.820  1.00  2.610          O  
ATOM  24070  CB  VAL A1508      -0.964  22.294 -59.116  1.00  2.710          C  
ATOM  24071  CG1 VAL A1508      -1.215  23.805 -59.196  1.00  2.710          C  
ATOM  24072  CG2 VAL A1508      -0.779  21.891 -57.656  1.00  2.710          C  
ATOM  24073  H   VAL A1508      -3.511  21.377 -58.034  1.00  2.320          H  
ATOM  24074  HA  VAL A1508      -2.315  21.924 -60.749  1.00  2.330          H  
ATOM  24075  HB  VAL A1508      -0.061  22.069 -59.686  1.00  3.250          H  
ATOM  24076 1HG1 VAL A1508      -0.368  24.338 -58.776  1.00  3.250          H  
ATOM  24077 2HG1 VAL A1508      -1.345  24.094 -60.238  1.00  3.250          H  
ATOM  24078 3HG1 VAL A1508      -2.110  24.058 -58.641  1.00  3.250          H  
ATOM  24079 1HG2 VAL A1508       0.059  22.439 -57.235  1.00  3.250          H  
ATOM  24080 2HG2 VAL A1508      -1.683  22.134 -57.105  1.00  3.250          H  
ATOM  24081 3HG2 VAL A1508      -0.578  20.829 -57.566  1.00  3.250          H  
ATOM  24082  N   GLN A1509      -1.656  19.543 -61.022  1.00  2.230          N  
ATOM  24083  CA  GLN A1509      -1.424  18.104 -61.206  1.00  2.700          C  
ATOM  24084  C   GLN A1509      -2.587  17.302 -60.607  1.00  2.510          C  
ATOM  24085  O   GLN A1509      -2.386  16.235 -60.030  1.00  3.120          O  
ATOM  24086  CB  GLN A1509      -0.110  17.668 -60.533  1.00  3.590          C  
ATOM  24087  CG  GLN A1509       1.127  18.390 -61.034  1.00  3.590          C  
ATOM  24088  CD  GLN A1509       2.416  17.886 -60.374  1.00  3.590          C  
ATOM  24089  OE1 GLN A1509       2.698  16.683 -60.353  1.00  3.590          O  
ATOM  24090  NE2 GLN A1509       3.201  18.812 -59.830  1.00  3.590          N  
ATOM  24091  H   GLN A1509      -1.620  20.164 -61.820  1.00  2.680          H  
ATOM  24092  HA  GLN A1509      -1.374  17.886 -62.273  1.00  3.240          H  
ATOM  24093 1HB  GLN A1509      -0.174  17.800 -59.455  1.00  4.310          H  
ATOM  24094 2HB  GLN A1509       0.039  16.603 -60.711  1.00  4.310          H  
ATOM  24095 1HG  GLN A1509       1.208  18.243 -62.108  1.00  4.310          H  
ATOM  24096 2HG  GLN A1509       1.024  19.450 -60.806  1.00  4.310          H  
ATOM  24097 1HE2 GLN A1509       4.058  18.545 -59.383  1.00  4.310          H  
ATOM  24098 2HE2 GLN A1509       2.939  19.777 -59.864  1.00  4.310          H  
ATOM  24099  N   ASN A1510      -3.803  17.830 -60.770  1.00  2.090          N  
ATOM  24100  CA  ASN A1510      -5.054  17.271 -60.264  1.00  2.100          C  
ATOM  24101  C   ASN A1510      -5.140  17.164 -58.725  1.00  2.170          C  
ATOM  24102  O   ASN A1510      -5.977  16.417 -58.209  1.00  2.460          O  
ATOM  24103  CB  ASN A1510      -5.305  15.918 -60.897  1.00  2.940          C  
ATOM  24104  CG  ASN A1510      -5.404  16.014 -62.383  1.00  2.940          C  
ATOM  24105  OD1 ASN A1510      -6.005  16.949 -62.932  1.00  2.940          O  
ATOM  24106  ND2 ASN A1510      -4.817  15.063 -63.060  1.00  2.940          N  
ATOM  24107  H   ASN A1510      -3.870  18.689 -61.297  1.00  2.510          H  
ATOM  24108  HA  ASN A1510      -5.860  17.936 -60.573  1.00  2.520          H  
ATOM  24109 1HB  ASN A1510      -4.522  15.215 -60.632  1.00  3.520          H  
ATOM  24110 2HB  ASN A1510      -6.241  15.511 -60.516  1.00  3.520          H  
ATOM  24111 1HD2 ASN A1510      -4.844  15.069 -64.060  1.00  3.520          H  
ATOM  24112 2HD2 ASN A1510      -4.340  14.327 -62.577  1.00  3.520          H  
ATOM  24113  N   LYS A1511      -4.350  17.954 -57.991  1.00  2.210          N  
ATOM  24114  CA  LYS A1511      -4.403  17.961 -56.531  1.00  2.320          C  
ATOM  24115  C   LYS A1511      -4.813  19.319 -55.995  1.00  1.930          C  
ATOM  24116  O   LYS A1511      -4.406  20.363 -56.510  1.00  2.010          O  
ATOM  24117  CB  LYS A1511      -3.043  17.579 -55.939  1.00  3.200          C  
ATOM  24118  CG  LYS A1511      -2.510  16.196 -56.337  1.00  3.200          C  
ATOM  24119  CD  LYS A1511      -3.355  15.056 -55.760  1.00  3.200          C  
ATOM  24120  CE  LYS A1511      -2.741  13.700 -56.078  1.00  3.200          C  
ATOM  24121  NZ  LYS A1511      -3.583  12.573 -55.573  1.00  3.200          N  
ATOM  24122  H   LYS A1511      -3.644  18.528 -58.450  1.00  2.650          H  
ATOM  24123  HA  LYS A1511      -5.154  17.247 -56.204  1.00  2.780          H  
ATOM  24124 1HB  LYS A1511      -2.302  18.312 -56.267  1.00  3.840          H  
ATOM  24125 2HB  LYS A1511      -3.093  17.631 -54.851  1.00  3.840          H  
ATOM  24126 1HG  LYS A1511      -2.507  16.118 -57.426  1.00  3.840          H  
ATOM  24127 2HG  LYS A1511      -1.486  16.093 -55.987  1.00  3.840          H  
ATOM  24128 1HD  LYS A1511      -3.445  15.170 -54.679  1.00  3.840          H  
ATOM  24129 2HD  LYS A1511      -4.352  15.083 -56.200  1.00  3.840          H  
ATOM  24130 1HE  LYS A1511      -2.636  13.605 -57.159  1.00  3.840          H  
ATOM  24131 2HE  LYS A1511      -1.755  13.637 -55.620  1.00  3.840          H  
ATOM  24132 1HZ  LYS A1511      -3.144  11.692 -55.806  1.00  3.840          H  
ATOM  24133 2HZ  LYS A1511      -3.679  12.645 -54.569  1.00  3.840          H  
ATOM  24134 3HZ  LYS A1511      -4.497  12.618 -56.003  1.00  3.840          H  
ATOM  24135  N   VAL A1512      -5.597  19.316 -54.923  1.00  1.870          N  
ATOM  24136  CA  VAL A1512      -6.024  20.582 -54.353  1.00  1.690          C  
ATOM  24137  C   VAL A1512      -4.990  21.141 -53.394  1.00  1.700          C  
ATOM  24138  O   VAL A1512      -4.612  20.499 -52.411  1.00  2.060          O  
ATOM  24139  CB  VAL A1512      -7.372  20.420 -53.619  1.00  2.440          C  
ATOM  24140  CG1 VAL A1512      -7.794  21.766 -52.969  1.00  2.440          C  
ATOM  24141  CG2 VAL A1512      -8.434  19.927 -54.609  1.00  2.440          C  
ATOM  24142  H   VAL A1512      -5.895  18.438 -54.518  1.00  2.240          H  
ATOM  24143  HA  VAL A1512      -6.157  21.300 -55.163  1.00  2.030          H  
ATOM  24144  HB  VAL A1512      -7.257  19.690 -52.817  1.00  2.930          H  
ATOM  24145 1HG1 VAL A1512      -8.734  21.636 -52.448  1.00  2.930          H  
ATOM  24146 2HG1 VAL A1512      -7.043  22.100 -52.254  1.00  2.930          H  
ATOM  24147 3HG1 VAL A1512      -7.914  22.526 -53.742  1.00  2.930          H  
ATOM  24148 1HG2 VAL A1512      -9.373  19.794 -54.091  1.00  2.930          H  
ATOM  24149 2HG2 VAL A1512      -8.562  20.651 -55.396  1.00  2.930          H  
ATOM  24150 3HG2 VAL A1512      -8.128  18.978 -55.040  1.00  2.930          H  
ATOM  24151  N   VAL A1513      -4.567  22.361 -53.673  1.00  1.590          N  
ATOM  24152  CA  VAL A1513      -3.585  23.050 -52.868  1.00  1.650          C  
ATOM  24153  C   VAL A1513      -4.144  24.311 -52.261  1.00  1.390          C  
ATOM  24154  O   VAL A1513      -4.688  25.169 -52.957  1.00  1.420          O  
ATOM  24155  CB  VAL A1513      -2.339  23.400 -53.713  1.00  2.290          C  
ATOM  24156  CG1 VAL A1513      -1.339  24.211 -52.884  1.00  2.290          C  
ATOM  24157  CG2 VAL A1513      -1.683  22.120 -54.186  1.00  2.290          C  
ATOM  24158  H   VAL A1513      -4.926  22.822 -54.515  1.00  1.910          H  
ATOM  24159  HA  VAL A1513      -3.279  22.394 -52.059  1.00  1.980          H  
ATOM  24160  HB  VAL A1513      -2.639  23.995 -54.573  1.00  2.740          H  
ATOM  24161 1HG1 VAL A1513      -0.464  24.438 -53.482  1.00  2.740          H  
ATOM  24162 2HG1 VAL A1513      -1.783  25.145 -52.548  1.00  2.740          H  
ATOM  24163 3HG1 VAL A1513      -1.038  23.631 -52.018  1.00  2.740          H  
ATOM  24164 1HG2 VAL A1513      -0.813  22.364 -54.781  1.00  2.740          H  
ATOM  24165 2HG2 VAL A1513      -1.377  21.536 -53.334  1.00  2.740          H  
ATOM  24166 3HG2 VAL A1513      -2.385  21.542 -54.789  1.00  2.740          H  
ATOM  24167  N   TYR A1514      -3.995  24.428 -50.952  1.00  1.510          N  
ATOM  24168  CA  TYR A1514      -4.421  25.620 -50.249  1.00  1.470          C  
ATOM  24169  C   TYR A1514      -3.125  26.332 -49.950  1.00  1.380          C  
ATOM  24170  O   TYR A1514      -2.144  25.654 -49.621  1.00  1.620          O  
ATOM  24171  CB  TYR A1514      -5.140  25.268 -48.961  1.00  2.070          C  
ATOM  24172  CG  TYR A1514      -6.355  24.439 -49.176  1.00  2.070          C  
ATOM  24173  CD1 TYR A1514      -6.269  23.070 -48.969  1.00  2.070          C  
ATOM  24174  CD2 TYR A1514      -7.540  25.005 -49.594  1.00  2.070          C  
ATOM  24175  CE1 TYR A1514      -7.364  22.280 -49.155  1.00  2.070          C  
ATOM  24176  CE2 TYR A1514      -8.637  24.194 -49.789  1.00  2.070          C  
ATOM  24177  CZ  TYR A1514      -8.549  22.845 -49.563  1.00  2.070          C  
ATOM  24178  OH  TYR A1514      -9.628  22.036 -49.724  1.00  2.070          O  
ATOM  24179  H   TYR A1514      -3.554  23.671 -50.448  1.00  1.810          H  
ATOM  24180  HA  TYR A1514      -5.045  26.241 -50.887  1.00  1.760          H  
ATOM  24181 1HB  TYR A1514      -4.467  24.738 -48.288  1.00  2.490          H  
ATOM  24182 2HB  TYR A1514      -5.442  26.183 -48.463  1.00  2.490          H  
ATOM  24183  HD1 TYR A1514      -5.329  22.623 -48.644  1.00  2.490          H  
ATOM  24184  HD2 TYR A1514      -7.610  26.082 -49.766  1.00  2.490          H  
ATOM  24185  HE1 TYR A1514      -7.304  21.205 -48.979  1.00  2.490          H  
ATOM  24186  HE2 TYR A1514      -9.570  24.612 -50.116  1.00  2.490          H  
ATOM  24187  HH  TYR A1514     -10.421  22.545 -50.019  1.00  2.490          H  
ATOM  24188  N   TYR A1515      -3.087  27.654 -50.040  1.00  1.340          N  
ATOM  24189  CA  TYR A1515      -1.825  28.327 -49.790  1.00  1.350          C  
ATOM  24190  C   TYR A1515      -1.903  29.737 -49.200  1.00  1.370          C  
ATOM  24191  O   TYR A1515      -2.926  30.443 -49.265  1.00  1.860          O  
ATOM  24192  CB  TYR A1515      -0.993  28.309 -51.077  1.00  1.890          C  
ATOM  24193  CG  TYR A1515      -1.609  29.071 -52.211  1.00  1.890          C  
ATOM  24194  CD1 TYR A1515      -1.272  30.393 -52.385  1.00  1.890          C  
ATOM  24195  CD2 TYR A1515      -2.520  28.455 -53.080  1.00  1.890          C  
ATOM  24196  CE1 TYR A1515      -1.831  31.112 -53.391  1.00  1.890          C  
ATOM  24197  CE2 TYR A1515      -3.082  29.192 -54.098  1.00  1.890          C  
ATOM  24198  CZ  TYR A1515      -2.747  30.518 -54.246  1.00  1.890          C  
ATOM  24199  OH  TYR A1515      -3.324  31.284 -55.230  1.00  1.890          O  
ATOM  24200  H   TYR A1515      -3.923  28.163 -50.325  1.00  1.610          H  
ATOM  24201  HA  TYR A1515      -1.302  27.732 -49.069  1.00  1.620          H  
ATOM  24202 1HB  TYR A1515      -0.005  28.730 -50.876  1.00  2.260          H  
ATOM  24203 2HB  TYR A1515      -0.842  27.278 -51.398  1.00  2.260          H  
ATOM  24204  HD1 TYR A1515      -0.564  30.870 -51.710  1.00  2.260          H  
ATOM  24205  HD2 TYR A1515      -2.796  27.407 -52.951  1.00  2.260          H  
ATOM  24206  HE1 TYR A1515      -1.569  32.161 -53.516  1.00  2.260          H  
ATOM  24207  HE2 TYR A1515      -3.800  28.738 -54.773  1.00  2.260          H  
ATOM  24208  HH  TYR A1515      -3.318  32.226 -54.938  1.00  2.260          H  
ATOM  24209  N   GLY A1516      -0.765  30.190 -48.677  1.00  1.210          N  
ATOM  24210  CA  GLY A1516      -0.714  31.493 -48.043  1.00  1.220          C  
ATOM  24211  C   GLY A1516      -1.188  31.282 -46.620  1.00  1.280          C  
ATOM  24212  O   GLY A1516      -1.090  30.164 -46.105  1.00  1.680          O  
ATOM  24213  H   GLY A1516       0.082  29.608 -48.681  1.00  1.450          H  
ATOM  24214 1HA  GLY A1516       0.307  31.879 -48.052  1.00  1.460          H  
ATOM  24215 2HA  GLY A1516      -1.360  32.199 -48.564  1.00  1.460          H  
ATOM  24216  N   VAL A1517      -1.663  32.323 -45.951  1.00  1.140          N  
ATOM  24217  CA  VAL A1517      -2.017  32.142 -44.546  1.00  1.150          C  
ATOM  24218  C   VAL A1517      -3.498  32.338 -44.287  1.00  1.160          C  
ATOM  24219  O   VAL A1517      -4.091  33.324 -44.723  1.00  1.240          O  
ATOM  24220  CB  VAL A1517      -1.180  33.090 -43.645  1.00  1.610          C  
ATOM  24221  CG1 VAL A1517      -1.388  34.554 -44.034  1.00  1.610          C  
ATOM  24222  CG2 VAL A1517      -1.547  32.866 -42.155  1.00  1.610          C  
ATOM  24223  H   VAL A1517      -1.761  33.219 -46.405  1.00  1.370          H  
ATOM  24224  HA  VAL A1517      -1.773  31.129 -44.257  1.00  1.380          H  
ATOM  24225  HB  VAL A1517      -0.128  32.866 -43.790  1.00  1.930          H  
ATOM  24226 1HG1 VAL A1517      -0.764  35.181 -43.400  1.00  1.930          H  
ATOM  24227 2HG1 VAL A1517      -1.102  34.701 -45.069  1.00  1.930          H  
ATOM  24228 3HG1 VAL A1517      -2.421  34.839 -43.901  1.00  1.930          H  
ATOM  24229 1HG2 VAL A1517      -0.936  33.507 -41.545  1.00  1.930          H  
ATOM  24230 2HG2 VAL A1517      -2.595  33.098 -41.975  1.00  1.930          H  
ATOM  24231 3HG2 VAL A1517      -1.360  31.830 -41.884  1.00  1.930          H  
ATOM  24232  N   GLY A1518      -4.073  31.388 -43.554  1.00  1.100          N  
ATOM  24233  CA  GLY A1518      -5.469  31.443 -43.158  1.00  1.110          C  
ATOM  24234  C   GLY A1518      -5.560  31.217 -41.657  1.00  1.070          C  
ATOM  24235  O   GLY A1518      -4.553  30.935 -40.991  1.00  1.050          O  
ATOM  24236  H   GLY A1518      -3.484  30.611 -43.240  1.00  1.320          H  
ATOM  24237 1HA  GLY A1518      -5.891  32.411 -43.417  1.00  1.330          H  
ATOM  24238 2HA  GLY A1518      -6.046  30.689 -43.686  1.00  1.330          H  
ATOM  24239  N   ILE A1519      -6.761  31.345 -41.116  1.00  1.070          N  
ATOM  24240  CA  ILE A1519      -6.959  31.154 -39.695  1.00  1.050          C  
ATOM  24241  C   ILE A1519      -8.124  30.249 -39.357  1.00  1.060          C  
ATOM  24242  O   ILE A1519      -9.288  30.539 -39.688  1.00  1.120          O  
ATOM  24243  CB  ILE A1519      -7.137  32.501 -38.977  1.00  1.480          C  
ATOM  24244  CG1 ILE A1519      -5.874  33.395 -39.193  1.00  1.480          C  
ATOM  24245  CG2 ILE A1519      -7.378  32.244 -37.535  1.00  1.480          C  
ATOM  24246  CD1 ILE A1519      -5.998  34.807 -38.691  1.00  1.480          C  
ATOM  24247  H   ILE A1519      -7.557  31.541 -41.724  1.00  1.280          H  
ATOM  24248  HA  ILE A1519      -6.063  30.684 -39.288  1.00  1.260          H  
ATOM  24249  HB  ILE A1519      -7.978  33.027 -39.385  1.00  1.770          H  
ATOM  24250 1HG1 ILE A1519      -5.021  32.919 -38.710  1.00  1.770          H  
ATOM  24251 2HG1 ILE A1519      -5.674  33.468 -40.243  1.00  1.770          H  
ATOM  24252 1HG2 ILE A1519      -7.507  33.175 -37.021  1.00  1.770          H  
ATOM  24253 2HG2 ILE A1519      -8.268  31.643 -37.377  1.00  1.770          H  
ATOM  24254 3HG2 ILE A1519      -6.509  31.715 -37.145  1.00  1.770          H  
ATOM  24255 1HD1 ILE A1519      -5.073  35.338 -38.910  1.00  1.770          H  
ATOM  24256 2HD1 ILE A1519      -6.829  35.300 -39.194  1.00  1.770          H  
ATOM  24257 3HD1 ILE A1519      -6.163  34.824 -37.619  1.00  1.770          H  
ATOM  24258  N   TRP A1520      -7.798  29.180 -38.635  1.00  1.010          N  
ATOM  24259  CA  TRP A1520      -8.764  28.210 -38.158  1.00  1.010          C  
ATOM  24260  C   TRP A1520      -9.207  28.568 -36.739  1.00  1.020          C  
ATOM  24261  O   TRP A1520      -8.376  28.884 -35.871  1.00  1.030          O  
ATOM  24262  CB  TRP A1520      -8.188  26.803 -38.172  1.00  1.410          C  
ATOM  24263  CG  TRP A1520      -9.134  25.821 -37.632  1.00  1.410          C  
ATOM  24264  CD1 TRP A1520      -9.194  25.399 -36.357  1.00  1.410          C  
ATOM  24265  CD2 TRP A1520     -10.159  25.106 -38.331  1.00  1.410          C  
ATOM  24266  NE1 TRP A1520     -10.197  24.501 -36.212  1.00  1.410          N  
ATOM  24267  CE2 TRP A1520     -10.792  24.306 -37.398  1.00  1.410          C  
ATOM  24268  CE3 TRP A1520     -10.582  25.081 -39.647  1.00  1.410          C  
ATOM  24269  CZ2 TRP A1520     -11.823  23.505 -37.727  1.00  1.410          C  
ATOM  24270  CZ3 TRP A1520     -11.614  24.253 -39.995  1.00  1.410          C  
ATOM  24271  CH2 TRP A1520     -12.227  23.486 -39.057  1.00  1.410          C  
ATOM  24272  H   TRP A1520      -6.815  29.052 -38.368  1.00  1.210          H  
ATOM  24273  HA  TRP A1520      -9.640  28.229 -38.806  1.00  1.210          H  
ATOM  24274 1HB  TRP A1520      -7.953  26.517 -39.196  1.00  1.700          H  
ATOM  24275 2HB  TRP A1520      -7.281  26.773 -37.607  1.00  1.700          H  
ATOM  24276  HD1 TRP A1520      -8.543  25.747 -35.557  1.00  1.700          H  
ATOM  24277  HE1 TRP A1520     -10.455  24.047 -35.341  1.00  1.700          H  
ATOM  24278  HE3 TRP A1520     -10.102  25.697 -40.381  1.00  1.700          H  
ATOM  24279  HZ2 TRP A1520     -12.326  22.887 -36.982  1.00  1.700          H  
ATOM  24280  HZ3 TRP A1520     -11.937  24.236 -41.030  1.00  1.700          H  
ATOM  24281  HH2 TRP A1520     -13.057  22.847 -39.348  1.00  1.700          H  
ATOM  24282  N   ARG A1521     -10.503  28.489 -36.483  1.00  1.040          N  
ATOM  24283  CA  ARG A1521     -11.021  28.770 -35.153  1.00  1.090          C  
ATOM  24284  C   ARG A1521     -11.916  27.640 -34.660  1.00  1.090          C  
ATOM  24285  O   ARG A1521     -12.686  27.070 -35.433  1.00  1.190          O  
ATOM  24286  CB  ARG A1521     -11.871  30.040 -35.173  1.00  1.510          C  
ATOM  24287  CG  ARG A1521     -11.207  31.331 -35.663  1.00  1.510          C  
ATOM  24288  CD  ARG A1521     -10.231  31.855 -34.694  1.00  1.510          C  
ATOM  24289  NE  ARG A1521      -9.690  33.145 -35.095  1.00  1.510          N  
ATOM  24290  CZ  ARG A1521     -10.292  34.334 -34.868  1.00  1.510          C  
ATOM  24291  NH1 ARG A1521     -11.461  34.365 -34.274  1.00  1.510          N  
ATOM  24292  NH2 ARG A1521      -9.717  35.466 -35.238  1.00  1.510          N  
ATOM  24293  H   ARG A1521     -11.148  28.232 -37.237  1.00  1.250          H  
ATOM  24294  HA  ARG A1521     -10.190  28.881 -34.456  1.00  1.310          H  
ATOM  24295 1HB  ARG A1521     -12.742  29.868 -35.807  1.00  1.810          H  
ATOM  24296 2HB  ARG A1521     -12.239  30.231 -34.164  1.00  1.810          H  
ATOM  24297 1HG  ARG A1521     -10.688  31.138 -36.601  1.00  1.810          H  
ATOM  24298 2HG  ARG A1521     -11.974  32.082 -35.836  1.00  1.810          H  
ATOM  24299 1HD  ARG A1521     -10.682  31.948 -33.712  1.00  1.810          H  
ATOM  24300 2HD  ARG A1521      -9.401  31.157 -34.633  1.00  1.810          H  
ATOM  24301  HE  ARG A1521      -8.790  33.151 -35.556  1.00  1.810          H  
ATOM  24302 1HH1 ARG A1521     -11.904  33.513 -33.986  1.00  1.810          H  
ATOM  24303 2HH1 ARG A1521     -11.933  35.261 -34.074  1.00  1.810          H  
ATOM  24304 1HH2 ARG A1521      -8.816  35.461 -35.696  1.00  1.810          H  
ATOM  24305 2HH2 ARG A1521     -10.186  36.346 -35.053  1.00  1.810          H  
ATOM  24306  N   GLY A1522     -11.894  27.370 -33.356  1.00  1.060          N  
ATOM  24307  CA  GLY A1522     -12.813  26.378 -32.805  1.00  1.150          C  
ATOM  24308  C   GLY A1522     -12.717  26.215 -31.295  1.00  1.070          C  
ATOM  24309  O   GLY A1522     -12.050  26.992 -30.605  1.00  1.070          O  
ATOM  24310  H   GLY A1522     -11.187  27.816 -32.762  1.00  1.270          H  
ATOM  24311 1HA  GLY A1522     -13.835  26.647 -33.069  1.00  1.380          H  
ATOM  24312 2HA  GLY A1522     -12.615  25.417 -33.277  1.00  1.380          H  
ATOM  24313  N   PHE A1523     -13.442  25.228 -30.785  1.00  1.100          N  
ATOM  24314  CA  PHE A1523     -13.492  24.957 -29.356  1.00  1.180          C  
ATOM  24315  C   PHE A1523     -13.394  23.498 -28.978  1.00  1.300          C  
ATOM  24316  O   PHE A1523     -14.419  22.897 -28.642  1.00  1.710          O  
ATOM  24317  CB  PHE A1523     -14.822  25.405 -28.765  1.00  1.620          C  
ATOM  24318  CG  PHE A1523     -15.157  26.805 -28.834  1.00  1.620          C  
ATOM  24319  CD1 PHE A1523     -15.813  27.320 -29.936  1.00  1.620          C  
ATOM  24320  CD2 PHE A1523     -14.875  27.626 -27.766  1.00  1.620          C  
ATOM  24321  CE1 PHE A1523     -16.161  28.633 -29.971  1.00  1.620          C  
ATOM  24322  CE2 PHE A1523     -15.231  28.930 -27.800  1.00  1.620          C  
ATOM  24323  CZ  PHE A1523     -15.874  29.442 -28.906  1.00  1.620          C  
ATOM  24324  H   PHE A1523     -13.951  24.634 -31.448  1.00  1.320          H  
ATOM  24325  HA  PHE A1523     -12.668  25.486 -28.874  1.00  1.420          H  
ATOM  24326 1HB  PHE A1523     -15.625  24.855 -29.250  1.00  1.940          H  
ATOM  24327 2HB  PHE A1523     -14.833  25.128 -27.738  1.00  1.940          H  
ATOM  24328  HD1 PHE A1523     -16.046  26.667 -30.777  1.00  1.940          H  
ATOM  24329  HD2 PHE A1523     -14.370  27.222 -26.885  1.00  1.940          H  
ATOM  24330  HE1 PHE A1523     -16.663  29.035 -30.833  1.00  1.940          H  
ATOM  24331  HE2 PHE A1523     -15.007  29.583 -26.956  1.00  1.940          H  
ATOM  24332  HZ  PHE A1523     -16.148  30.503 -28.932  1.00  1.940          H  
ATOM  24333  N   MET A1524     -12.216  22.909 -28.892  1.00  1.260          N  
ATOM  24334  CA  MET A1524     -12.323  21.513 -28.512  1.00  1.430          C  
ATOM  24335  C   MET A1524     -12.627  21.560 -27.045  1.00  1.530          C  
ATOM  24336  O   MET A1524     -12.093  22.426 -26.340  1.00  1.600          O  
ATOM  24337  CB  MET A1524     -11.055  20.700 -28.758  1.00  1.930          C  
ATOM  24338  CG  MET A1524      -9.864  21.095 -27.876  1.00  1.930          C  
ATOM  24339  SD  MET A1524      -9.159  22.657 -28.317  1.00  1.930          S  
ATOM  24340  CE  MET A1524      -8.265  22.205 -29.787  1.00  1.930          C  
ATOM  24341  H   MET A1524     -11.344  23.376 -29.106  1.00  1.510          H  
ATOM  24342  HA  MET A1524     -13.158  21.043 -29.030  1.00  1.720          H  
ATOM  24343 1HB  MET A1524     -11.277  19.655 -28.546  1.00  2.320          H  
ATOM  24344 2HB  MET A1524     -10.781  20.769 -29.798  1.00  2.320          H  
ATOM  24345 1HG  MET A1524     -10.178  21.124 -26.854  1.00  2.320          H  
ATOM  24346 2HG  MET A1524      -9.080  20.371 -27.915  1.00  2.320          H  
ATOM  24347 1HE  MET A1524      -7.758  23.072 -30.189  1.00  2.320          H  
ATOM  24348 2HE  MET A1524      -7.540  21.451 -29.525  1.00  2.320          H  
ATOM  24349 3HE  MET A1524      -8.920  21.806 -30.530  1.00  2.320          H  
ATOM  24350  N   ASP A1525     -13.514  20.683 -26.587  1.00  1.640          N  
ATOM  24351  CA  ASP A1525     -13.887  20.590 -25.185  1.00  1.810          C  
ATOM  24352  C   ASP A1525     -14.417  21.930 -24.607  1.00  1.620          C  
ATOM  24353  O   ASP A1525     -14.643  22.027 -23.399  1.00  1.600          O  
ATOM  24354  CB  ASP A1525     -12.682  20.095 -24.370  1.00  2.470          C  
ATOM  24355  CG  ASP A1525     -12.238  18.704 -24.732  1.00  2.470          C  
ATOM  24356  OD1 ASP A1525     -13.065  17.841 -24.829  1.00  2.470          O  
ATOM  24357  OD2 ASP A1525     -11.060  18.512 -24.917  1.00  2.470          O  
ATOM  24358  H   ASP A1525     -13.933  20.030 -27.243  1.00  1.970          H  
ATOM  24359  HA  ASP A1525     -14.686  19.851 -25.099  1.00  2.170          H  
ATOM  24360 1HB  ASP A1525     -11.836  20.750 -24.516  1.00  2.960          H  
ATOM  24361 2HB  ASP A1525     -12.934  20.104 -23.320  1.00  2.960          H  
ATOM  24362  N   GLY A1526     -14.679  22.942 -25.465  1.00  1.670          N  
ATOM  24363  CA  GLY A1526     -15.114  24.264 -25.004  1.00  1.690          C  
ATOM  24364  C   GLY A1526     -13.980  25.257 -24.604  1.00  1.490          C  
ATOM  24365  O   GLY A1526     -14.271  26.278 -23.977  1.00  1.630          O  
ATOM  24366  H   GLY A1526     -14.547  22.784 -26.469  1.00  2.000          H  
ATOM  24367 1HA  GLY A1526     -15.743  24.718 -25.764  1.00  2.030          H  
ATOM  24368 2HA  GLY A1526     -15.762  24.123 -24.141  1.00  2.030          H  
ATOM  24369  N   TYR A1527     -12.708  24.998 -24.975  1.00  1.310          N  
ATOM  24370  CA  TYR A1527     -11.582  25.870 -24.561  1.00  1.240          C  
ATOM  24371  C   TYR A1527     -10.851  26.668 -25.672  1.00  1.220          C  
ATOM  24372  O   TYR A1527      -9.614  26.560 -25.619  1.00  1.850          O  
ATOM  24373  CB  TYR A1527     -10.542  25.013 -23.839  1.00  1.760          C  
ATOM  24374  CG  TYR A1527     -11.042  24.311 -22.569  1.00  1.760          C  
ATOM  24375  CD1 TYR A1527     -11.719  23.150 -22.675  1.00  1.760          C  
ATOM  24376  CD2 TYR A1527     -10.793  24.816 -21.323  1.00  1.760          C  
ATOM  24377  CE1 TYR A1527     -12.167  22.500 -21.558  1.00  1.760          C  
ATOM  24378  CE2 TYR A1527     -11.236  24.178 -20.196  1.00  1.760          C  
ATOM  24379  CZ  TYR A1527     -11.928  23.018 -20.317  1.00  1.760          C  
ATOM  24380  OH  TYR A1527     -12.396  22.354 -19.209  1.00  1.760          O  
ATOM  24381  H   TYR A1527     -12.496  24.148 -25.508  1.00  1.570          H  
ATOM  24382  HA  TYR A1527     -11.974  26.600 -23.853  1.00  1.490          H  
ATOM  24383 1HB  TYR A1527     -10.191  24.264 -24.529  1.00  2.120          H  
ATOM  24384 2HB  TYR A1527      -9.692  25.628 -23.562  1.00  2.120          H  
ATOM  24385  HD1 TYR A1527     -11.908  22.748 -23.653  1.00  2.120          H  
ATOM  24386  HD2 TYR A1527     -10.262  25.697 -21.225  1.00  2.120          H  
ATOM  24387  HE1 TYR A1527     -12.719  21.572 -21.655  1.00  2.120          H  
ATOM  24388  HE2 TYR A1527     -11.039  24.598 -19.216  1.00  2.120          H  
ATOM  24389  HH  TYR A1527     -12.921  21.602 -19.504  1.00  2.120          H  
ATOM  24390  N   GLN A1528     -11.355  27.902 -25.827  1.00  1.170          N  
ATOM  24391  CA  GLN A1528     -11.318  28.589 -27.138  1.00  1.100          C  
ATOM  24392  C   GLN A1528      -9.948  28.429 -27.789  1.00  1.040          C  
ATOM  24393  O   GLN A1528      -8.953  28.848 -27.197  1.00  1.180          O  
ATOM  24394  CB  GLN A1528     -11.434  30.106 -26.879  1.00  1.570          C  
ATOM  24395  CG  GLN A1528     -11.472  31.082 -28.044  1.00  1.570          C  
ATOM  24396  CD  GLN A1528     -12.776  31.229 -28.749  1.00  1.570          C  
ATOM  24397  OE1 GLN A1528     -13.745  31.528 -28.052  1.00  1.570          O  
ATOM  24398  NE2 GLN A1528     -12.829  31.087 -30.060  1.00  1.570          N  
ATOM  24399  H   GLN A1528     -11.024  28.535 -25.098  1.00  1.400          H  
ATOM  24400  HA  GLN A1528     -12.089  28.196 -27.799  1.00  1.320          H  
ATOM  24401 1HB  GLN A1528     -12.299  30.301 -26.247  1.00  1.880          H  
ATOM  24402 2HB  GLN A1528     -10.570  30.416 -26.338  1.00  1.880          H  
ATOM  24403 1HG  GLN A1528     -11.219  32.049 -27.624  1.00  1.880          H  
ATOM  24404 2HG  GLN A1528     -10.720  30.800 -28.782  1.00  1.880          H  
ATOM  24405 1HE2 GLN A1528     -13.724  31.252 -30.545  1.00  1.880          H  
ATOM  24406 2HE2 GLN A1528     -12.009  30.843 -30.575  1.00  1.880          H  
ATOM  24407  N   VAL A1529      -9.881  27.916 -29.030  1.00  1.050          N  
ATOM  24408  CA  VAL A1529      -8.584  27.766 -29.717  1.00  0.980          C  
ATOM  24409  C   VAL A1529      -8.467  28.405 -31.103  1.00  0.950          C  
ATOM  24410  O   VAL A1529      -9.304  28.262 -32.005  1.00  0.970          O  
ATOM  24411  CB  VAL A1529      -8.104  26.289 -29.778  1.00  1.400          C  
ATOM  24412  CG1 VAL A1529      -6.782  26.149 -30.613  1.00  1.400          C  
ATOM  24413  CG2 VAL A1529      -7.786  25.841 -28.374  1.00  1.400          C  
ATOM  24414  H   VAL A1529     -10.735  27.602 -29.499  1.00  1.260          H  
ATOM  24415  HA  VAL A1529      -7.846  28.269 -29.095  1.00  1.180          H  
ATOM  24416  HB  VAL A1529      -8.866  25.666 -30.220  1.00  1.680          H  
ATOM  24417 1HG1 VAL A1529      -6.464  25.116 -30.611  1.00  1.680          H  
ATOM  24418 2HG1 VAL A1529      -6.944  26.458 -31.641  1.00  1.680          H  
ATOM  24419 3HG1 VAL A1529      -5.997  26.766 -30.173  1.00  1.680          H  
ATOM  24420 1HG2 VAL A1529      -7.415  24.834 -28.377  1.00  1.680          H  
ATOM  24421 2HG2 VAL A1529      -7.030  26.489 -27.975  1.00  1.680          H  
ATOM  24422 3HG2 VAL A1529      -8.670  25.896 -27.762  1.00  1.680          H  
ATOM  24423  N   HIS A1530      -7.376  29.139 -31.231  1.00  0.940          N  
ATOM  24424  CA  HIS A1530      -6.962  29.865 -32.413  1.00  0.920          C  
ATOM  24425  C   HIS A1530      -5.715  29.252 -33.089  1.00  0.870          C  
ATOM  24426  O   HIS A1530      -4.634  29.192 -32.483  1.00  0.840          O  
ATOM  24427  CB  HIS A1530      -6.676  31.304 -31.966  1.00  1.300          C  
ATOM  24428  CG  HIS A1530      -6.245  32.230 -33.007  1.00  1.300          C  
ATOM  24429  ND1 HIS A1530      -5.547  33.391 -32.731  1.00  1.300          N  
ATOM  24430  CD2 HIS A1530      -6.418  32.201 -34.316  1.00  1.300          C  
ATOM  24431  CE1 HIS A1530      -5.315  34.028 -33.855  1.00  1.300          C  
ATOM  24432  NE2 HIS A1530      -5.840  33.332 -34.829  1.00  1.300          N  
ATOM  24433  H   HIS A1530      -6.775  29.194 -30.405  1.00  1.130          H  
ATOM  24434  HA  HIS A1530      -7.770  29.869 -33.142  1.00  1.100          H  
ATOM  24435 1HB  HIS A1530      -7.581  31.712 -31.519  1.00  1.560          H  
ATOM  24436 2HB  HIS A1530      -5.933  31.287 -31.190  1.00  1.560          H  
ATOM  24437  HD1 HIS A1530      -5.056  33.595 -31.871  1.00  1.560          H  
ATOM  24438  HD2 HIS A1530      -6.915  31.479 -34.950  1.00  1.560          H  
ATOM  24439  HE1 HIS A1530      -4.769  34.973 -33.860  1.00  1.560          H  
ATOM  24440  N   LEU A1531      -5.862  28.741 -34.326  1.00  0.870          N  
ATOM  24441  CA  LEU A1531      -4.706  28.157 -35.020  1.00  0.840          C  
ATOM  24442  C   LEU A1531      -4.340  28.918 -36.306  1.00  0.870          C  
ATOM  24443  O   LEU A1531      -5.114  28.960 -37.277  1.00  0.910          O  
ATOM  24444  CB  LEU A1531      -4.925  26.681 -35.407  1.00  1.190          C  
ATOM  24445  CG  LEU A1531      -5.251  25.632 -34.313  1.00  1.190          C  
ATOM  24446  CD1 LEU A1531      -5.323  24.264 -35.012  1.00  1.190          C  
ATOM  24447  CD2 LEU A1531      -4.221  25.629 -33.182  1.00  1.190          C  
ATOM  24448  H   LEU A1531      -6.774  28.793 -34.788  1.00  1.040          H  
ATOM  24449  HA  LEU A1531      -3.840  28.215 -34.363  1.00  1.010          H  
ATOM  24450 1HB  LEU A1531      -5.757  26.657 -36.077  1.00  1.430          H  
ATOM  24451 2HB  LEU A1531      -4.069  26.344 -35.957  1.00  1.430          H  
ATOM  24452  HG  LEU A1531      -6.229  25.853 -33.893  1.00  1.430          H  
ATOM  24453 1HD1 LEU A1531      -5.569  23.493 -34.288  1.00  1.430          H  
ATOM  24454 2HD1 LEU A1531      -6.081  24.290 -35.799  1.00  1.430          H  
ATOM  24455 3HD1 LEU A1531      -4.355  24.030 -35.455  1.00  1.430          H  
ATOM  24456 1HD2 LEU A1531      -4.494  24.883 -32.446  1.00  1.430          H  
ATOM  24457 2HD2 LEU A1531      -3.255  25.393 -33.576  1.00  1.430          H  
ATOM  24458 3HD2 LEU A1531      -4.189  26.602 -32.698  1.00  1.430          H  
ATOM  24459  N   GLU A1532      -3.129  29.478 -36.329  1.00  0.880          N  
ATOM  24460  CA  GLU A1532      -2.651  30.218 -37.503  1.00  0.910          C  
ATOM  24461  C   GLU A1532      -1.902  29.252 -38.411  1.00  0.910          C  
ATOM  24462  O   GLU A1532      -0.875  28.672 -38.012  1.00  0.890          O  
ATOM  24463  CB  GLU A1532      -1.762  31.390 -37.114  1.00  1.260          C  
ATOM  24464  CG  GLU A1532      -2.481  32.475 -36.287  1.00  1.260          C  
ATOM  24465  CD  GLU A1532      -1.601  33.657 -35.923  1.00  1.260          C  
ATOM  24466  OE1 GLU A1532      -0.760  34.036 -36.711  1.00  1.260          O  
ATOM  24467  OE2 GLU A1532      -1.745  34.158 -34.831  1.00  1.260          O  
ATOM  24468  H   GLU A1532      -2.548  29.398 -35.485  1.00  1.060          H  
ATOM  24469  HA  GLU A1532      -3.510  30.608 -38.053  1.00  1.090          H  
ATOM  24470 1HB  GLU A1532      -0.917  31.019 -36.570  1.00  1.510          H  
ATOM  24471 2HB  GLU A1532      -1.380  31.863 -38.019  1.00  1.510          H  
ATOM  24472 1HG  GLU A1532      -3.340  32.835 -36.852  1.00  1.510          H  
ATOM  24473 2HG  GLU A1532      -2.862  32.016 -35.371  1.00  1.510          H  
ATOM  24474  N   ILE A1533      -2.446  29.053 -39.612  1.00  0.930          N  
ATOM  24475  CA  ILE A1533      -1.948  28.062 -40.565  1.00  0.950          C  
ATOM  24476  C   ILE A1533      -1.408  28.702 -41.838  1.00  0.990          C  
ATOM  24477  O   ILE A1533      -2.108  29.455 -42.518  1.00  1.030          O  
ATOM  24478  CB  ILE A1533      -3.086  27.081 -40.901  1.00  1.320          C  
ATOM  24479  CG1 ILE A1533      -3.543  26.369 -39.565  1.00  1.320          C  
ATOM  24480  CG2 ILE A1533      -2.602  26.060 -41.979  1.00  1.320          C  
ATOM  24481  CD1 ILE A1533      -4.851  25.626 -39.649  1.00  1.320          C  
ATOM  24482  H   ILE A1533      -3.257  29.623 -39.890  1.00  1.120          H  
ATOM  24483  HA  ILE A1533      -1.135  27.507 -40.098  1.00  1.140          H  
ATOM  24484  HB  ILE A1533      -3.944  27.636 -41.285  1.00  1.590          H  
ATOM  24485 1HG1 ILE A1533      -2.765  25.675 -39.265  1.00  1.590          H  
ATOM  24486 2HG1 ILE A1533      -3.662  27.110 -38.785  1.00  1.590          H  
ATOM  24487 1HG2 ILE A1533      -3.402  25.371 -42.220  1.00  1.590          H  
ATOM  24488 2HG2 ILE A1533      -2.311  26.584 -42.889  1.00  1.590          H  
ATOM  24489 3HG2 ILE A1533      -1.744  25.504 -41.594  1.00  1.590          H  
ATOM  24490 1HD1 ILE A1533      -5.073  25.182 -38.679  1.00  1.590          H  
ATOM  24491 2HD1 ILE A1533      -5.640  26.324 -39.916  1.00  1.590          H  
ATOM  24492 3HD1 ILE A1533      -4.810  24.852 -40.389  1.00  1.590          H  
ATOM  24493  N   GLU A1534      -0.173  28.362 -42.191  1.00  1.010          N  
ATOM  24494  CA  GLU A1534       0.456  28.971 -43.360  1.00  1.090          C  
ATOM  24495  C   GLU A1534       1.190  27.992 -44.256  1.00  1.080          C  
ATOM  24496  O   GLU A1534       1.828  27.046 -43.794  1.00  1.050          O  
ATOM  24497  CB  GLU A1534       1.408  30.088 -42.927  1.00  1.490          C  
ATOM  24498  CG  GLU A1534       2.070  30.850 -44.081  1.00  1.490          C  
ATOM  24499  CD  GLU A1534       2.854  32.009 -43.600  1.00  1.490          C  
ATOM  24500  OE1 GLU A1534       3.605  31.848 -42.666  1.00  1.490          O  
ATOM  24501  OE2 GLU A1534       2.702  33.070 -44.148  1.00  1.490          O  
ATOM  24502  H   GLU A1534       0.331  27.689 -41.605  1.00  1.210          H  
ATOM  24503  HA  GLU A1534      -0.325  29.418 -43.955  1.00  1.310          H  
ATOM  24504 1HB  GLU A1534       0.870  30.811 -42.319  1.00  1.790          H  
ATOM  24505 2HB  GLU A1534       2.199  29.669 -42.306  1.00  1.790          H  
ATOM  24506 1HG  GLU A1534       2.754  30.185 -44.610  1.00  1.790          H  
ATOM  24507 2HG  GLU A1534       1.311  31.181 -44.784  1.00  1.790          H  
ATOM  24508  N   ASN A1535       1.067  28.204 -45.561  1.00  1.170          N  
ATOM  24509  CA  ASN A1535       1.750  27.361 -46.523  1.00  1.230          C  
ATOM  24510  C   ASN A1535       2.501  28.157 -47.594  1.00  1.300          C  
ATOM  24511  O   ASN A1535       1.883  28.788 -48.463  1.00  1.350          O  
ATOM  24512  CB  ASN A1535       0.756  26.453 -47.186  1.00  1.700          C  
ATOM  24513  CG  ASN A1535       1.381  25.455 -48.053  1.00  1.700          C  
ATOM  24514  OD1 ASN A1535       2.604  25.260 -47.919  1.00  1.700          O  
ATOM  24515  ND2 ASN A1535       0.595  24.858 -48.920  1.00  1.700          N  
ATOM  24516  H   ASN A1535       0.478  28.981 -45.868  1.00  1.400          H  
ATOM  24517  HA  ASN A1535       2.494  26.762 -45.996  1.00  1.480          H  
ATOM  24518 1HB  ASN A1535       0.132  25.979 -46.453  1.00  2.040          H  
ATOM  24519 2HB  ASN A1535       0.134  27.043 -47.774  1.00  2.040          H  
ATOM  24520 1HD2 ASN A1535       0.934  24.159 -49.580  1.00  2.040          H  
ATOM  24521 2HD2 ASN A1535      -0.384  25.123 -48.988  1.00  2.040          H  
ATOM  24522  N   ASP A1536       3.839  28.184 -47.512  1.00  1.480          N  
ATOM  24523  CA  ASP A1536       4.642  28.912 -48.481  1.00  1.680          C  
ATOM  24524  C   ASP A1536       5.239  27.982 -49.550  1.00  1.770          C  
ATOM  24525  O   ASP A1536       6.085  28.397 -50.344  1.00  2.170          O  
ATOM  24526  CB  ASP A1536       5.746  29.676 -47.751  1.00  2.270          C  
ATOM  24527  CG  ASP A1536       6.636  28.743 -46.950  1.00  2.270          C  
ATOM  24528  OD1 ASP A1536       6.156  27.671 -46.589  1.00  2.270          O  
ATOM  24529  OD2 ASP A1536       7.763  29.099 -46.675  1.00  2.270          O  
ATOM  24530  H   ASP A1536       4.352  27.674 -46.784  1.00  1.780          H  
ATOM  24531  HA  ASP A1536       4.001  29.635 -48.986  1.00  2.020          H  
ATOM  24532 1HB  ASP A1536       6.358  30.214 -48.476  1.00  2.730          H  
ATOM  24533 2HB  ASP A1536       5.301  30.410 -47.077  1.00  2.730          H  
ATOM  24534  N   ILE A1537       4.788  26.729 -49.562  1.00  1.910          N  
ATOM  24535  CA  ILE A1537       5.237  25.702 -50.488  1.00  2.100          C  
ATOM  24536  C   ILE A1537       4.006  25.040 -51.076  1.00  1.840          C  
ATOM  24537  O   ILE A1537       2.903  25.355 -50.665  1.00  2.100          O  
ATOM  24538  CB  ILE A1537       6.175  24.703 -49.774  1.00  2.860          C  
ATOM  24539  CG1 ILE A1537       5.406  24.011 -48.613  1.00  2.860          C  
ATOM  24540  CG2 ILE A1537       7.437  25.443 -49.276  1.00  2.860          C  
ATOM  24541  CD1 ILE A1537       6.137  22.882 -47.937  1.00  2.860          C  
ATOM  24542  H   ILE A1537       4.072  26.452 -48.881  1.00  2.290          H  
ATOM  24543  HA  ILE A1537       5.792  26.172 -51.299  1.00  2.520          H  
ATOM  24544  HB  ILE A1537       6.471  23.930 -50.476  1.00  3.440          H  
ATOM  24545 1HG1 ILE A1537       5.167  24.756 -47.852  1.00  3.440          H  
ATOM  24546 2HG1 ILE A1537       4.475  23.600 -49.000  1.00  3.440          H  
ATOM  24547 1HG2 ILE A1537       8.124  24.756 -48.798  1.00  3.440          H  
ATOM  24548 2HG2 ILE A1537       7.937  25.907 -50.124  1.00  3.440          H  
ATOM  24549 3HG2 ILE A1537       7.160  26.216 -48.561  1.00  3.440          H  
ATOM  24550 1HD1 ILE A1537       5.496  22.476 -47.157  1.00  3.440          H  
ATOM  24551 2HD1 ILE A1537       6.366  22.107 -48.661  1.00  3.440          H  
ATOM  24552 3HD1 ILE A1537       7.056  23.239 -47.489  1.00  3.440          H  
ATOM  24553  N   GLY A1538       4.144  24.158 -52.061  1.00  1.890          N  
ATOM  24554  CA  GLY A1538       2.928  23.496 -52.537  1.00  1.830          C  
ATOM  24555  C   GLY A1538       2.234  22.733 -51.400  1.00  1.690          C  
ATOM  24556  O   GLY A1538       1.087  23.016 -51.058  1.00  1.990          O  
ATOM  24557  H   GLY A1538       5.052  23.931 -52.435  1.00  2.270          H  
ATOM  24558 1HA  GLY A1538       2.245  24.237 -52.953  1.00  2.200          H  
ATOM  24559 2HA  GLY A1538       3.181  22.804 -53.340  1.00  2.200          H  
ATOM  24560  N   GLN A1539       2.936  21.760 -50.834  1.00  1.530          N  
ATOM  24561  CA  GLN A1539       2.429  20.937 -49.746  1.00  1.580          C  
ATOM  24562  C   GLN A1539       3.564  20.512 -48.824  1.00  1.260          C  
ATOM  24563  O   GLN A1539       4.698  20.387 -49.284  1.00  1.640          O  
ATOM  24564  CB  GLN A1539       1.797  19.634 -50.289  1.00  2.190          C  
ATOM  24565  CG  GLN A1539       0.512  19.723 -51.135  1.00  2.190          C  
ATOM  24566  CD  GLN A1539      -0.722  20.028 -50.305  1.00  2.190          C  
ATOM  24567  OE1 GLN A1539      -0.660  20.055 -49.072  1.00  2.190          O  
ATOM  24568  NE2 GLN A1539      -1.856  20.203 -50.963  1.00  2.190          N  
ATOM  24569  H   GLN A1539       3.874  21.596 -51.171  1.00  1.840          H  
ATOM  24570  HA  GLN A1539       1.703  21.519 -49.182  1.00  1.900          H  
ATOM  24571 1HB  GLN A1539       2.535  19.123 -50.905  1.00  2.630          H  
ATOM  24572 2HB  GLN A1539       1.578  18.971 -49.456  1.00  2.630          H  
ATOM  24573 1HG  GLN A1539       0.618  20.500 -51.883  1.00  2.630          H  
ATOM  24574 2HG  GLN A1539       0.356  18.765 -51.626  1.00  2.630          H  
ATOM  24575 1HE2 GLN A1539      -2.709  20.375 -50.466  1.00  2.630          H  
ATOM  24576 2HE2 GLN A1539      -1.877  20.141 -51.962  1.00  2.630          H  
ATOM  24577  N   PRO A1540       3.281  20.226 -47.547  1.00  1.170          N  
ATOM  24578  CA  PRO A1540       2.087  20.463 -46.742  1.00  1.090          C  
ATOM  24579  C   PRO A1540       2.121  21.872 -46.129  1.00  1.010          C  
ATOM  24580  O   PRO A1540       3.209  22.410 -45.959  1.00  1.010          O  
ATOM  24581  CB  PRO A1540       2.235  19.407 -45.651  1.00  1.640          C  
ATOM  24582  CG  PRO A1540       3.733  19.303 -45.452  1.00  1.640          C  
ATOM  24583  CD  PRO A1540       4.329  19.492 -46.836  1.00  1.640          C  
ATOM  24584  HA  PRO A1540       1.192  20.266 -47.332  1.00  1.310          H  
ATOM  24585 1HB  PRO A1540       1.694  19.737 -44.741  1.00  1.960          H  
ATOM  24586 2HB  PRO A1540       1.770  18.465 -45.972  1.00  1.960          H  
ATOM  24587 1HG  PRO A1540       4.062  20.080 -44.734  1.00  1.960          H  
ATOM  24588 2HG  PRO A1540       3.989  18.334 -45.007  1.00  1.960          H  
ATOM  24589 1HD  PRO A1540       5.243  20.097 -46.782  1.00  1.960          H  
ATOM  24590 2HD  PRO A1540       4.509  18.524 -47.326  1.00  1.960          H  
ATOM  24591  N   PRO A1541       0.980  22.437 -45.717  1.00  0.990          N  
ATOM  24592  CA  PRO A1541       0.861  23.574 -44.810  1.00  0.960          C  
ATOM  24593  C   PRO A1541       1.444  23.246 -43.439  1.00  0.940          C  
ATOM  24594  O   PRO A1541       1.489  22.081 -43.044  1.00  0.970          O  
ATOM  24595  CB  PRO A1541      -0.651  23.773 -44.710  1.00  1.440          C  
ATOM  24596  CG  PRO A1541      -1.213  23.160 -45.967  1.00  1.440          C  
ATOM  24597  CD  PRO A1541      -0.296  21.998 -46.287  1.00  1.440          C  
ATOM  24598  HA  PRO A1541       1.370  24.444 -45.235  1.00  1.150          H  
ATOM  24599 1HB  PRO A1541      -1.012  23.281 -43.817  1.00  1.730          H  
ATOM  24600 2HB  PRO A1541      -0.885  24.842 -44.599  1.00  1.730          H  
ATOM  24601 1HG  PRO A1541      -2.250  22.829 -45.783  1.00  1.730          H  
ATOM  24602 2HG  PRO A1541      -1.261  23.903 -46.779  1.00  1.730          H  
ATOM  24603 1HD  PRO A1541      -0.644  21.068 -45.809  1.00  1.730          H  
ATOM  24604 2HD  PRO A1541      -0.233  21.918 -47.378  1.00  1.730          H  
ATOM  24605  N   ARG A1542       1.818  24.283 -42.699  1.00  0.920          N  
ATOM  24606  CA  ARG A1542       2.357  24.123 -41.352  1.00  0.950          C  
ATOM  24607  C   ARG A1542       1.634  25.014 -40.329  1.00  0.900          C  
ATOM  24608  O   ARG A1542       1.091  26.078 -40.658  1.00  0.890          O  
ATOM  24609  CB  ARG A1542       3.855  24.422 -41.394  1.00  1.320          C  
ATOM  24610  CG  ARG A1542       4.191  25.845 -41.819  1.00  1.320          C  
ATOM  24611  CD  ARG A1542       5.626  26.091 -42.037  1.00  1.320          C  
ATOM  24612  NE  ARG A1542       5.833  27.486 -42.399  1.00  1.320          N  
ATOM  24613  CZ  ARG A1542       6.954  28.031 -42.916  1.00  1.320          C  
ATOM  24614  NH1 ARG A1542       8.023  27.304 -43.168  1.00  1.320          N  
ATOM  24615  NH2 ARG A1542       6.969  29.329 -43.183  1.00  1.320          N  
ATOM  24616  H   ARG A1542       1.769  25.224 -43.098  1.00  1.100          H  
ATOM  24617  HA  ARG A1542       2.234  23.088 -41.044  1.00  1.140          H  
ATOM  24618 1HB  ARG A1542       4.287  24.251 -40.406  1.00  1.580          H  
ATOM  24619 2HB  ARG A1542       4.345  23.737 -42.089  1.00  1.580          H  
ATOM  24620 1HG  ARG A1542       3.717  26.044 -42.760  1.00  1.580          H  
ATOM  24621 2HG  ARG A1542       3.828  26.553 -41.074  1.00  1.580          H  
ATOM  24622 1HD  ARG A1542       6.197  25.870 -41.134  1.00  1.580          H  
ATOM  24623 2HD  ARG A1542       5.959  25.469 -42.856  1.00  1.580          H  
ATOM  24624  HE  ARG A1542       5.057  28.113 -42.229  1.00  1.580          H  
ATOM  24625 1HH1 ARG A1542       8.037  26.291 -42.999  1.00  1.580          H  
ATOM  24626 2HH1 ARG A1542       8.838  27.738 -43.572  1.00  1.580          H  
ATOM  24627 1HH2 ARG A1542       6.146  29.897 -43.004  1.00  1.580          H  
ATOM  24628 2HH2 ARG A1542       7.792  29.753 -43.590  1.00  1.580          H  
ATOM  24629  N   LEU A1543       1.630  24.563 -39.076  1.00  0.900          N  
ATOM  24630  CA  LEU A1543       1.024  25.319 -37.980  1.00  0.890          C  
ATOM  24631  C   LEU A1543       2.046  26.290 -37.418  1.00  0.910          C  
ATOM  24632  O   LEU A1543       3.110  25.883 -36.943  1.00  0.970          O  
ATOM  24633  CB  LEU A1543       0.480  24.338 -36.920  1.00  1.250          C  
ATOM  24634  CG  LEU A1543      -0.153  24.903 -35.639  1.00  1.250          C  
ATOM  24635  CD1 LEU A1543      -1.354  25.778 -35.976  1.00  1.250          C  
ATOM  24636  CD2 LEU A1543      -0.616  23.688 -34.776  1.00  1.250          C  
ATOM  24637  H   LEU A1543       2.076  23.658 -38.885  1.00  1.080          H  
ATOM  24638  HA  LEU A1543       0.192  25.893 -38.383  1.00  1.070          H  
ATOM  24639 1HB  LEU A1543      -0.267  23.726 -37.371  1.00  1.500          H  
ATOM  24640 2HB  LEU A1543       1.298  23.687 -36.626  1.00  1.500          H  
ATOM  24641  HG  LEU A1543       0.573  25.504 -35.093  1.00  1.500          H  
ATOM  24642 1HD1 LEU A1543      -1.788  26.158 -35.062  1.00  1.500          H  
ATOM  24643 2HD1 LEU A1543      -1.053  26.621 -36.580  1.00  1.500          H  
ATOM  24644 3HD1 LEU A1543      -2.090  25.192 -36.521  1.00  1.500          H  
ATOM  24645 1HD2 LEU A1543      -1.074  24.020 -33.865  1.00  1.500          H  
ATOM  24646 2HD2 LEU A1543      -1.341  23.096 -35.336  1.00  1.500          H  
ATOM  24647 3HD2 LEU A1543       0.237  23.064 -34.534  1.00  1.500          H  
ATOM  24648  N   ARG A1544       1.739  27.585 -37.547  1.00  0.900          N  
ATOM  24649  CA  ARG A1544       2.645  28.666 -37.184  1.00  0.920          C  
ATOM  24650  C   ARG A1544       2.441  29.174 -35.777  1.00  0.880          C  
ATOM  24651  O   ARG A1544       3.408  29.409 -35.055  1.00  0.880          O  
ATOM  24652  CB  ARG A1544       2.520  29.820 -38.164  1.00  1.280          C  
ATOM  24653  CG  ARG A1544       3.533  30.937 -37.953  1.00  1.280          C  
ATOM  24654  CD  ARG A1544       3.405  32.015 -38.961  1.00  1.280          C  
ATOM  24655  NE  ARG A1544       2.207  32.816 -38.764  1.00  1.280          N  
ATOM  24656  CZ  ARG A1544       1.641  33.627 -39.686  1.00  1.280          C  
ATOM  24657  NH1 ARG A1544       2.132  33.729 -40.914  1.00  1.280          N  
ATOM  24658  NH2 ARG A1544       0.576  34.337 -39.340  1.00  1.280          N  
ATOM  24659  H   ARG A1544       0.820  27.834 -37.918  1.00  1.080          H  
ATOM  24660  HA  ARG A1544       3.653  28.292 -37.245  1.00  1.100          H  
ATOM  24661 1HB  ARG A1544       2.646  29.444 -39.182  1.00  1.540          H  
ATOM  24662 2HB  ARG A1544       1.519  30.248 -38.096  1.00  1.540          H  
ATOM  24663 1HG  ARG A1544       3.377  31.387 -36.972  1.00  1.540          H  
ATOM  24664 2HG  ARG A1544       4.538  30.534 -38.004  1.00  1.540          H  
ATOM  24665 1HD  ARG A1544       4.272  32.671 -38.895  1.00  1.540          H  
ATOM  24666 2HD  ARG A1544       3.362  31.565 -39.957  1.00  1.540          H  
ATOM  24667  HE  ARG A1544       1.784  32.801 -37.839  1.00  1.540          H  
ATOM  24668 1HH1 ARG A1544       2.935  33.165 -41.231  1.00  1.540          H  
ATOM  24669 2HH1 ARG A1544       1.700  34.344 -41.587  1.00  1.540          H  
ATOM  24670 1HH2 ARG A1544       0.184  34.259 -38.385  1.00  1.540          H  
ATOM  24671 2HH2 ARG A1544       0.141  34.955 -40.001  1.00  1.540          H  
ATOM  24672  N   ASN A1545       1.190  29.359 -35.373  1.00  0.860          N  
ATOM  24673  CA  ASN A1545       0.914  29.923 -34.038  1.00  0.850          C  
ATOM  24674  C   ASN A1545      -0.296  29.303 -33.332  1.00  0.850          C  
ATOM  24675  O   ASN A1545      -1.403  29.238 -33.883  1.00  0.880          O  
ATOM  24676  CB  ASN A1545       0.766  31.437 -34.104  1.00  1.190          C  
ATOM  24677  CG  ASN A1545       0.621  32.072 -32.757  1.00  1.190          C  
ATOM  24678  OD1 ASN A1545       1.333  31.677 -31.848  1.00  1.190          O  
ATOM  24679  ND2 ASN A1545      -0.256  33.041 -32.617  1.00  1.190          N  
ATOM  24680  H   ASN A1545       0.438  29.150 -36.034  1.00  1.030          H  
ATOM  24681  HA  ASN A1545       1.775  29.710 -33.399  1.00  1.020          H  
ATOM  24682 1HB  ASN A1545       1.626  31.870 -34.612  1.00  1.430          H  
ATOM  24683 2HB  ASN A1545      -0.098  31.686 -34.662  1.00  1.430          H  
ATOM  24684 1HD2 ASN A1545      -0.368  33.506 -31.740  1.00  1.430          H  
ATOM  24685 2HD2 ASN A1545      -0.816  33.349 -33.411  1.00  1.430          H  
ATOM  24686  N   VAL A1546      -0.074  28.816 -32.099  1.00  0.820          N  
ATOM  24687  CA  VAL A1546      -1.143  28.190 -31.315  1.00  0.810          C  
ATOM  24688  C   VAL A1546      -1.561  29.012 -30.106  1.00  0.820          C  
ATOM  24689  O   VAL A1546      -0.745  29.258 -29.223  1.00  0.800          O  
ATOM  24690  CB  VAL A1546      -0.665  26.814 -30.791  1.00  1.140          C  
ATOM  24691  CG1 VAL A1546      -1.718  26.150 -29.902  1.00  1.140          C  
ATOM  24692  CG2 VAL A1546      -0.384  25.930 -31.937  1.00  1.140          C  
ATOM  24693  H   VAL A1546       0.863  28.908 -31.673  1.00  0.980          H  
ATOM  24694  HA  VAL A1546      -2.012  28.054 -31.962  1.00  0.970          H  
ATOM  24695  HB  VAL A1546       0.234  26.959 -30.216  1.00  1.370          H  
ATOM  24696 1HG1 VAL A1546      -1.335  25.192 -29.556  1.00  1.370          H  
ATOM  24697 2HG1 VAL A1546      -1.940  26.774 -29.035  1.00  1.370          H  
ATOM  24698 3HG1 VAL A1546      -2.631  25.996 -30.476  1.00  1.370          H  
ATOM  24699 1HG2 VAL A1546      -0.025  24.969 -31.585  1.00  1.370          H  
ATOM  24700 2HG2 VAL A1546      -1.289  25.805 -32.495  1.00  1.370          H  
ATOM  24701 3HG2 VAL A1546       0.349  26.371 -32.562  1.00  1.370          H  
ATOM  24702  N   THR A1547      -2.833  29.401 -30.044  1.00  0.860          N  
ATOM  24703  CA  THR A1547      -3.308  30.163 -28.888  1.00  0.910          C  
ATOM  24704  C   THR A1547      -4.634  29.645 -28.304  1.00  0.950          C  
ATOM  24705  O   THR A1547      -5.597  29.367 -29.024  1.00  0.970          O  
ATOM  24706  CB  THR A1547      -3.418  31.674 -29.232  1.00  1.250          C  
ATOM  24707  OG1 THR A1547      -2.128  32.148 -29.634  1.00  1.250          O  
ATOM  24708  CG2 THR A1547      -3.899  32.505 -28.007  1.00  1.250          C  
ATOM  24709  H   THR A1547      -3.457  29.196 -30.834  1.00  1.030          H  
ATOM  24710  HA  THR A1547      -2.563  30.072 -28.103  1.00  1.090          H  
ATOM  24711  HB  THR A1547      -4.104  31.811 -30.049  1.00  1.500          H  
ATOM  24712  HG1 THR A1547      -1.869  31.684 -30.436  1.00  1.500          H  
ATOM  24713 1HG2 THR A1547      -3.947  33.556 -28.287  1.00  1.500          H  
ATOM  24714 2HG2 THR A1547      -4.888  32.188 -27.691  1.00  1.500          H  
ATOM  24715 3HG2 THR A1547      -3.205  32.386 -27.178  1.00  1.500          H  
ATOM  24716  N   THR A1548      -4.695  29.584 -26.977  1.00  1.000          N  
ATOM  24717  CA  THR A1548      -5.932  29.244 -26.256  1.00  1.080          C  
ATOM  24718  C   THR A1548      -6.217  30.284 -25.206  1.00  1.050          C  
ATOM  24719  O   THR A1548      -5.306  30.989 -24.772  1.00  1.000          O  
ATOM  24720  CB  THR A1548      -5.888  27.863 -25.557  1.00  1.480          C  
ATOM  24721  OG1 THR A1548      -7.184  27.593 -24.882  1.00  1.480          O  
ATOM  24722  CG2 THR A1548      -4.784  27.850 -24.529  1.00  1.480          C  
ATOM  24723  H   THR A1548      -3.836  29.802 -26.457  1.00  1.200          H  
ATOM  24724  HA  THR A1548      -6.740  29.246 -26.966  1.00  1.300          H  
ATOM  24725  HB  THR A1548      -5.689  27.091 -26.284  1.00  1.780          H  
ATOM  24726  HG1 THR A1548      -7.933  27.280 -25.504  1.00  1.780          H  
ATOM  24727 1HG2 THR A1548      -4.752  26.876 -24.044  1.00  1.780          H  
ATOM  24728 2HG2 THR A1548      -3.832  28.046 -25.020  1.00  1.780          H  
ATOM  24729 3HG2 THR A1548      -4.963  28.603 -23.781  1.00  1.780          H  
ATOM  24730  N   ASN A1549      -7.462  30.372 -24.754  1.00  1.110          N  
ATOM  24731  CA  ASN A1549      -7.740  31.286 -23.646  1.00  1.130          C  
ATOM  24732  C   ASN A1549      -7.728  30.608 -22.281  1.00  1.230          C  
ATOM  24733  O   ASN A1549      -8.049  31.242 -21.274  1.00  1.660          O  
ATOM  24734  CB  ASN A1549      -9.094  31.932 -23.806  1.00  1.570          C  
ATOM  24735  CG  ASN A1549     -10.180  30.925 -23.671  1.00  1.570          C  
ATOM  24736  OD1 ASN A1549      -9.990  29.750 -24.050  1.00  1.570          O  
ATOM  24737  ND2 ASN A1549     -11.291  31.317 -23.109  1.00  1.570          N  
ATOM  24738  H   ASN A1549      -8.189  29.795 -25.203  1.00  1.330          H  
ATOM  24739  HA  ASN A1549      -6.975  32.051 -23.632  1.00  1.360          H  
ATOM  24740 1HB  ASN A1549      -9.231  32.708 -23.059  1.00  1.890          H  
ATOM  24741 2HB  ASN A1549      -9.163  32.407 -24.786  1.00  1.890          H  
ATOM  24742 1HD2 ASN A1549     -12.041  30.674 -22.971  1.00  1.890          H  
ATOM  24743 2HD2 ASN A1549     -11.380  32.261 -22.786  1.00  1.890          H  
ATOM  24744  N   CYS A1550      -7.375  29.328 -22.227  1.00  1.250          N  
ATOM  24745  CA  CYS A1550      -7.412  28.632 -20.950  1.00  1.480          C  
ATOM  24746  C   CYS A1550      -6.144  27.935 -20.486  1.00  1.230          C  
ATOM  24747  O   CYS A1550      -5.333  27.450 -21.269  1.00  1.710          O  
ATOM  24748  CB  CYS A1550      -8.535  27.627 -20.978  1.00  1.980          C  
ATOM  24749  SG  CYS A1550     -10.148  28.392 -21.187  1.00  1.980          S  
ATOM  24750  H   CYS A1550      -7.132  28.832 -23.090  1.00  1.500          H  
ATOM  24751  HA  CYS A1550      -7.662  29.368 -20.189  1.00  1.780          H  
ATOM  24752 1HB  CYS A1550      -8.372  26.942 -21.815  1.00  2.380          H  
ATOM  24753 2HB  CYS A1550      -8.543  27.044 -20.063  1.00  2.380          H  
ATOM  24754  HG  CYS A1550      -9.803  29.055 -22.307  1.00  2.380          H  
ATOM  24755  N   GLN A1551      -6.044  27.827 -19.160  1.00  1.330          N  
ATOM  24756  CA  GLN A1551      -4.956  27.145 -18.460  1.00  1.880          C  
ATOM  24757  C   GLN A1551      -5.346  25.759 -17.941  1.00  1.780          C  
ATOM  24758  O   GLN A1551      -4.486  24.917 -17.698  1.00  2.140          O  
ATOM  24759  CB  GLN A1551      -4.531  28.005 -17.265  1.00  2.410          C  
ATOM  24760  CG  GLN A1551      -3.939  29.346 -17.634  1.00  2.410          C  
ATOM  24761  CD  GLN A1551      -3.725  30.247 -16.438  1.00  2.410          C  
ATOM  24762  OE1 GLN A1551      -4.661  30.945 -16.024  1.00  2.410          O  
ATOM  24763  NE2 GLN A1551      -2.539  30.232 -15.864  1.00  2.410          N  
ATOM  24764  H   GLN A1551      -6.760  28.271 -18.600  1.00  1.600          H  
ATOM  24765  HA  GLN A1551      -4.119  27.025 -19.142  1.00  2.260          H  
ATOM  24766 1HB  GLN A1551      -5.380  28.171 -16.605  1.00  2.890          H  
ATOM  24767 2HB  GLN A1551      -3.769  27.466 -16.692  1.00  2.890          H  
ATOM  24768 1HG  GLN A1551      -2.968  29.173 -18.109  1.00  2.890          H  
ATOM  24769 2HG  GLN A1551      -4.614  29.851 -18.314  1.00  2.890          H  
ATOM  24770 1HE2 GLN A1551      -2.359  30.801 -15.067  1.00  2.890          H  
ATOM  24771 2HE2 GLN A1551      -1.795  29.618 -16.210  1.00  2.890          H  
ATOM  24772  N   SER A1552      -6.649  25.540 -17.766  1.00  1.530          N  
ATOM  24773  CA  SER A1552      -7.214  24.346 -17.141  1.00  1.680          C  
ATOM  24774  C   SER A1552      -6.958  22.989 -17.799  1.00  1.530          C  
ATOM  24775  O   SER A1552      -6.819  21.987 -17.095  1.00  1.850          O  
ATOM  24776  CB  SER A1552      -8.719  24.515 -17.049  1.00  2.290          C  
ATOM  24777  OG  SER A1552      -9.073  25.558 -16.178  1.00  2.290          O  
ATOM  24778  H   SER A1552      -7.306  26.262 -18.010  1.00  1.840          H  
ATOM  24779  HA  SER A1552      -6.822  24.297 -16.128  1.00  2.020          H  
ATOM  24780 1HB  SER A1552      -9.110  24.718 -18.038  1.00  2.750          H  
ATOM  24781 2HB  SER A1552      -9.167  23.583 -16.709  1.00  2.750          H  
ATOM  24782  HG  SER A1552     -10.035  25.527 -16.106  1.00  2.750          H  
ATOM  24783  N   SER A1553      -6.930  22.922 -19.129  1.00  1.740          N  
ATOM  24784  CA  SER A1553      -6.830  21.616 -19.779  1.00  1.800          C  
ATOM  24785  C   SER A1553      -5.821  21.356 -20.924  1.00  1.660          C  
ATOM  24786  O   SER A1553      -6.016  20.354 -21.627  1.00  1.750          O  
ATOM  24787  CB  SER A1553      -8.209  21.253 -20.287  1.00  2.500          C  
ATOM  24788  OG  SER A1553      -8.671  22.210 -21.180  1.00  2.500          O  
ATOM  24789  H   SER A1553      -7.029  23.760 -19.681  1.00  2.090          H  
ATOM  24790  HA  SER A1553      -6.583  20.899 -18.995  1.00  2.160          H  
ATOM  24791 1HB  SER A1553      -8.186  20.277 -20.772  1.00  3.000          H  
ATOM  24792 2HB  SER A1553      -8.896  21.181 -19.444  1.00  3.000          H  
ATOM  24793  HG  SER A1553      -9.525  21.889 -21.481  1.00  3.000          H  
ATOM  24794  N   PRO A1554      -4.673  22.078 -21.079  1.00  1.540          N  
ATOM  24795  CA  PRO A1554      -3.734  21.920 -22.202  1.00  1.520          C  
ATOM  24796  C   PRO A1554      -3.230  20.484 -22.303  1.00  1.620          C  
ATOM  24797  O   PRO A1554      -2.968  19.971 -23.397  1.00  1.690          O  
ATOM  24798  CB  PRO A1554      -2.609  22.899 -21.845  1.00  2.280          C  
ATOM  24799  CG  PRO A1554      -2.734  23.102 -20.350  1.00  2.280          C  
ATOM  24800  CD  PRO A1554      -4.216  23.008 -20.057  1.00  2.280          C  
ATOM  24801  HA  PRO A1554      -4.215  22.237 -23.123  1.00  1.820          H  
ATOM  24802 1HB  PRO A1554      -1.629  22.470 -22.134  1.00  2.740          H  
ATOM  24803 2HB  PRO A1554      -2.728  23.835 -22.411  1.00  2.740          H  
ATOM  24804 1HG  PRO A1554      -2.128  22.361 -19.801  1.00  2.740          H  
ATOM  24805 2HG  PRO A1554      -2.332  24.095 -20.072  1.00  2.740          H  
ATOM  24806 1HD  PRO A1554      -4.344  22.606 -19.038  1.00  2.740          H  
ATOM  24807 2HD  PRO A1554      -4.681  23.996 -20.194  1.00  2.740          H  
ATOM  24808  N   TRP A1555      -3.242  19.802 -21.151  1.00  1.700          N  
ATOM  24809  CA  TRP A1555      -2.888  18.404 -20.983  1.00  1.910          C  
ATOM  24810  C   TRP A1555      -3.538  17.606 -22.114  1.00  1.910          C  
ATOM  24811  O   TRP A1555      -2.904  16.754 -22.742  1.00  2.120          O  
ATOM  24812  CB  TRP A1555      -3.442  17.922 -19.632  1.00  2.590          C  
ATOM  24813  CG  TRP A1555      -3.073  16.519 -19.198  1.00  2.590          C  
ATOM  24814  CD1 TRP A1555      -3.765  15.375 -19.430  1.00  2.590          C  
ATOM  24815  CD2 TRP A1555      -1.940  16.136 -18.383  1.00  2.590          C  
ATOM  24816  NE1 TRP A1555      -3.130  14.311 -18.827  1.00  2.590          N  
ATOM  24817  CE2 TRP A1555      -2.021  14.764 -18.179  1.00  2.590          C  
ATOM  24818  CE3 TRP A1555      -0.910  16.832 -17.818  1.00  2.590          C  
ATOM  24819  CZ2 TRP A1555      -1.085  14.079 -17.418  1.00  2.590          C  
ATOM  24820  CZ3 TRP A1555       0.025  16.162 -17.054  1.00  2.590          C  
ATOM  24821  CH2 TRP A1555      -0.056  14.822 -16.857  1.00  2.590          C  
ATOM  24822  H   TRP A1555      -3.439  20.306 -20.302  1.00  2.040          H  
ATOM  24823  HA  TRP A1555      -1.804  18.293 -21.020  1.00  2.290          H  
ATOM  24824 1HB  TRP A1555      -3.133  18.612 -18.849  1.00  3.110          H  
ATOM  24825 2HB  TRP A1555      -4.534  17.958 -19.672  1.00  3.110          H  
ATOM  24826  HD1 TRP A1555      -4.690  15.309 -20.005  1.00  3.110          H  
ATOM  24827  HE1 TRP A1555      -3.446  13.351 -18.845  1.00  3.110          H  
ATOM  24828  HE3 TRP A1555      -0.849  17.893 -17.970  1.00  3.110          H  
ATOM  24829  HZ2 TRP A1555      -1.148  13.003 -17.251  1.00  3.110          H  
ATOM  24830  HZ3 TRP A1555       0.829  16.740 -16.603  1.00  3.110          H  
ATOM  24831  HH2 TRP A1555       0.700  14.330 -16.244  1.00  3.110          H  
ATOM  24832  N   ASP A1556      -4.850  17.839 -22.291  1.00  1.800          N  
ATOM  24833  CA  ASP A1556      -5.684  17.157 -23.261  1.00  1.860          C  
ATOM  24834  C   ASP A1556      -5.893  17.955 -24.552  1.00  1.790          C  
ATOM  24835  O   ASP A1556      -6.039  17.367 -25.622  1.00  1.940          O  
ATOM  24836  CB  ASP A1556      -7.064  16.917 -22.654  1.00  2.580          C  
ATOM  24837  CG  ASP A1556      -7.049  16.046 -21.422  1.00  2.580          C  
ATOM  24838  OD1 ASP A1556      -6.599  14.925 -21.490  1.00  2.580          O  
ATOM  24839  OD2 ASP A1556      -7.493  16.517 -20.401  1.00  2.580          O  
ATOM  24840  H   ASP A1556      -5.282  18.585 -21.750  1.00  2.160          H  
ATOM  24841  HA  ASP A1556      -5.215  16.205 -23.510  1.00  2.230          H  
ATOM  24842 1HB  ASP A1556      -7.507  17.883 -22.395  1.00  3.100          H  
ATOM  24843 2HB  ASP A1556      -7.712  16.457 -23.400  1.00  3.100          H  
ATOM  24844  N   LEU A1557      -5.909  19.298 -24.461  1.00  1.660          N  
ATOM  24845  CA  LEU A1557      -6.270  20.158 -25.608  1.00  1.630          C  
ATOM  24846  C   LEU A1557      -5.318  19.975 -26.776  1.00  1.680          C  
ATOM  24847  O   LEU A1557      -5.721  20.117 -27.936  1.00  2.210          O  
ATOM  24848  CB  LEU A1557      -6.274  21.646 -25.236  1.00  2.290          C  
ATOM  24849  CG  LEU A1557      -7.312  22.099 -24.166  1.00  2.290          C  
ATOM  24850  CD1 LEU A1557      -7.073  23.580 -23.822  1.00  2.290          C  
ATOM  24851  CD2 LEU A1557      -8.719  21.879 -24.618  1.00  2.290          C  
ATOM  24852  H   LEU A1557      -5.737  19.715 -23.543  1.00  1.990          H  
ATOM  24853  HA  LEU A1557      -7.261  19.872 -25.952  1.00  1.960          H  
ATOM  24854 1HB  LEU A1557      -5.295  21.914 -24.916  1.00  2.750          H  
ATOM  24855 2HB  LEU A1557      -6.487  22.210 -26.143  1.00  2.750          H  
ATOM  24856  HG  LEU A1557      -7.169  21.526 -23.298  1.00  2.750          H  
ATOM  24857 1HD1 LEU A1557      -7.771  23.888 -23.045  1.00  2.750          H  
ATOM  24858 2HD1 LEU A1557      -6.061  23.718 -23.457  1.00  2.750          H  
ATOM  24859 3HD1 LEU A1557      -7.225  24.200 -24.709  1.00  2.750          H  
ATOM  24860 1HD2 LEU A1557      -9.380  22.183 -23.835  1.00  2.750          H  
ATOM  24861 2HD2 LEU A1557      -8.904  22.472 -25.488  1.00  2.750          H  
ATOM  24862 3HD2 LEU A1557      -8.906  20.831 -24.833  1.00  2.750          H  
ATOM  24863  N   SER A1558      -4.056  19.645 -26.488  1.00  1.280          N  
ATOM  24864  CA  SER A1558      -3.093  19.431 -27.558  1.00  1.360          C  
ATOM  24865  C   SER A1558      -3.494  18.255 -28.463  1.00  1.060          C  
ATOM  24866  O   SER A1558      -3.025  18.162 -29.607  1.00  1.310          O  
ATOM  24867  CB  SER A1558      -1.710  19.167 -26.993  1.00  1.870          C  
ATOM  24868  OG  SER A1558      -1.649  17.921 -26.359  1.00  1.870          O  
ATOM  24869  H   SER A1558      -3.736  19.587 -25.511  1.00  1.540          H  
ATOM  24870  HA  SER A1558      -3.049  20.326 -28.165  1.00  1.630          H  
ATOM  24871 1HB  SER A1558      -0.968  19.211 -27.795  1.00  2.250          H  
ATOM  24872 2HB  SER A1558      -1.465  19.943 -26.274  1.00  2.250          H  
ATOM  24873  HG  SER A1558      -0.736  17.817 -26.076  1.00  2.250          H  
ATOM  24874  N   ILE A1559      -4.359  17.346 -27.984  1.00  0.940          N  
ATOM  24875  CA  ILE A1559      -4.719  16.223 -28.826  1.00  1.070          C  
ATOM  24876  C   ILE A1559      -5.691  16.638 -29.930  1.00  0.960          C  
ATOM  24877  O   ILE A1559      -5.423  16.271 -31.073  1.00  0.960          O  
ATOM  24878  CB  ILE A1559      -5.175  14.987 -28.016  1.00  1.450          C  
ATOM  24879  CG1 ILE A1559      -3.966  14.454 -27.232  1.00  1.450          C  
ATOM  24880  CG2 ILE A1559      -5.787  13.931 -28.993  1.00  1.450          C  
ATOM  24881  CD1 ILE A1559      -4.312  13.437 -26.168  1.00  1.450          C  
ATOM  24882  H   ILE A1559      -4.764  17.449 -27.049  1.00  1.130          H  
ATOM  24883  HA  ILE A1559      -3.811  15.892 -29.329  1.00  1.280          H  
ATOM  24884  HB  ILE A1559      -5.880  15.262 -27.263  1.00  1.740          H  
ATOM  24885 1HG1 ILE A1559      -3.266  14.002 -27.929  1.00  1.740          H  
ATOM  24886 2HG1 ILE A1559      -3.470  15.298 -26.745  1.00  1.740          H  
ATOM  24887 1HG2 ILE A1559      -6.101  13.052 -28.440  1.00  1.740          H  
ATOM  24888 2HG2 ILE A1559      -6.653  14.344 -29.501  1.00  1.740          H  
ATOM  24889 3HG2 ILE A1559      -5.040  13.647 -29.738  1.00  1.740          H  
ATOM  24890 1HD1 ILE A1559      -3.398  13.131 -25.659  1.00  1.740          H  
ATOM  24891 2HD1 ILE A1559      -4.993  13.893 -25.443  1.00  1.740          H  
ATOM  24892 3HD1 ILE A1559      -4.783  12.566 -26.609  1.00  1.740          H  
ATOM  24893  N   PRO A1560      -6.846  17.298 -29.680  1.00  0.930          N  
ATOM  24894  CA  PRO A1560      -7.663  17.841 -30.737  1.00  0.890          C  
ATOM  24895  C   PRO A1560      -6.920  18.887 -31.578  1.00  0.850          C  
ATOM  24896  O   PRO A1560      -7.266  19.041 -32.741  1.00  0.880          O  
ATOM  24897  CB  PRO A1560      -8.861  18.398 -30.007  1.00  1.330          C  
ATOM  24898  CG  PRO A1560      -8.922  17.587 -28.721  1.00  1.330          C  
ATOM  24899  CD  PRO A1560      -7.488  17.348 -28.356  1.00  1.330          C  
ATOM  24900  HA  PRO A1560      -7.984  17.012 -31.367  1.00  1.070          H  
ATOM  24901 1HB  PRO A1560      -8.711  19.441 -29.878  1.00  1.600          H  
ATOM  24902 2HB  PRO A1560      -9.761  18.277 -30.630  1.00  1.600          H  
ATOM  24903 1HG  PRO A1560      -9.479  18.100 -27.921  1.00  1.600          H  
ATOM  24904 2HG  PRO A1560      -9.455  16.644 -28.905  1.00  1.600          H  
ATOM  24905 1HD  PRO A1560      -7.120  18.157 -27.763  1.00  1.600          H  
ATOM  24906 2HD  PRO A1560      -7.475  16.422 -27.836  1.00  1.600          H  
ATOM  24907  N   ILE A1561      -5.874  19.568 -31.052  1.00  0.810          N  
ATOM  24908  CA  ILE A1561      -5.143  20.470 -31.949  1.00  0.800          C  
ATOM  24909  C   ILE A1561      -4.520  19.602 -33.019  1.00  0.800          C  
ATOM  24910  O   ILE A1561      -4.606  19.923 -34.210  1.00  0.810          O  
ATOM  24911  CB  ILE A1561      -4.047  21.334 -31.278  1.00  1.120          C  
ATOM  24912  CG1 ILE A1561      -4.716  22.357 -30.351  1.00  1.120          C  
ATOM  24913  CG2 ILE A1561      -3.145  22.024 -32.372  1.00  1.120          C  
ATOM  24914  CD1 ILE A1561      -3.798  23.107 -29.434  1.00  1.120          C  
ATOM  24915  H   ILE A1561      -5.632  19.524 -30.053  1.00  0.970          H  
ATOM  24916  HA  ILE A1561      -5.854  21.145 -32.425  1.00  0.960          H  
ATOM  24917  HB  ILE A1561      -3.423  20.695 -30.654  1.00  1.350          H  
ATOM  24918 1HG1 ILE A1561      -5.264  23.068 -30.962  1.00  1.350          H  
ATOM  24919 2HG1 ILE A1561      -5.407  21.832 -29.730  1.00  1.350          H  
ATOM  24920 1HG2 ILE A1561      -2.371  22.620 -31.908  1.00  1.350          H  
ATOM  24921 2HG2 ILE A1561      -2.662  21.273 -32.998  1.00  1.350          H  
ATOM  24922 3HG2 ILE A1561      -3.753  22.658 -32.999  1.00  1.350          H  
ATOM  24923 1HD1 ILE A1561      -4.388  23.787 -28.818  1.00  1.350          H  
ATOM  24924 2HD1 ILE A1561      -3.265  22.426 -28.794  1.00  1.350          H  
ATOM  24925 3HD1 ILE A1561      -3.097  23.670 -30.012  1.00  1.350          H  
ATOM  24926  N   ARG A1562      -3.863  18.511 -32.593  1.00  0.810          N  
ATOM  24927  CA  ARG A1562      -3.285  17.584 -33.543  1.00  0.840          C  
ATOM  24928  C   ARG A1562      -4.338  17.020 -34.475  1.00  0.870          C  
ATOM  24929  O   ARG A1562      -4.104  16.967 -35.677  1.00  0.900          O  
ATOM  24930  CB  ARG A1562      -2.552  16.445 -32.848  1.00  1.160          C  
ATOM  24931  CG  ARG A1562      -1.975  15.398 -33.803  1.00  1.160          C  
ATOM  24932  CD  ARG A1562      -1.091  14.399 -33.121  1.00  1.160          C  
ATOM  24933  NE  ARG A1562      -1.786  13.568 -32.123  1.00  1.160          N  
ATOM  24934  CZ  ARG A1562      -2.547  12.464 -32.382  1.00  1.160          C  
ATOM  24935  NH1 ARG A1562      -2.745  12.033 -33.617  1.00  1.160          N  
ATOM  24936  NH2 ARG A1562      -3.093  11.800 -31.369  1.00  1.160          N  
ATOM  24937  H   ARG A1562      -3.764  18.335 -31.586  1.00  0.970          H  
ATOM  24938  HA  ARG A1562      -2.574  18.120 -34.148  1.00  1.010          H  
ATOM  24939 1HB  ARG A1562      -1.752  16.842 -32.240  1.00  1.400          H  
ATOM  24940 2HB  ARG A1562      -3.231  15.929 -32.183  1.00  1.400          H  
ATOM  24941 1HG  ARG A1562      -2.801  14.849 -34.246  1.00  1.400          H  
ATOM  24942 2HG  ARG A1562      -1.421  15.884 -34.596  1.00  1.400          H  
ATOM  24943 1HD  ARG A1562      -0.654  13.742 -33.874  1.00  1.400          H  
ATOM  24944 2HD  ARG A1562      -0.292  14.927 -32.613  1.00  1.400          H  
ATOM  24945  HE  ARG A1562      -1.671  13.831 -31.153  1.00  1.400          H  
ATOM  24946 1HH1 ARG A1562      -2.335  12.516 -34.433  1.00  1.400          H  
ATOM  24947 2HH1 ARG A1562      -3.308  11.215 -33.785  1.00  1.400          H  
ATOM  24948 1HH2 ARG A1562      -2.937  12.111 -30.420  1.00  1.400          H  
ATOM  24949 2HH2 ARG A1562      -3.650  10.977 -31.544  1.00  1.400          H  
ATOM  24950  N   GLN A1563      -5.510  16.641 -33.959  1.00  0.860          N  
ATOM  24951  CA  GLN A1563      -6.528  16.073 -34.839  1.00  0.900          C  
ATOM  24952  C   GLN A1563      -6.974  17.080 -35.898  1.00  0.910          C  
ATOM  24953  O   GLN A1563      -7.101  16.727 -37.074  1.00  0.940          O  
ATOM  24954  CB  GLN A1563      -7.763  15.672 -34.038  1.00  1.240          C  
ATOM  24955  CG  GLN A1563      -7.574  14.500 -33.089  1.00  1.240          C  
ATOM  24956  CD  GLN A1563      -8.780  14.320 -32.193  1.00  1.240          C  
ATOM  24957  OE1 GLN A1563      -9.632  15.216 -32.144  1.00  1.240          O  
ATOM  24958  NE2 GLN A1563      -8.859  13.196 -31.493  1.00  1.240          N  
ATOM  24959  H   GLN A1563      -5.650  16.686 -32.945  1.00  1.030          H  
ATOM  24960  HA  GLN A1563      -6.107  15.200 -35.341  1.00  1.080          H  
ATOM  24961 1HB  GLN A1563      -8.120  16.529 -33.496  1.00  1.490          H  
ATOM  24962 2HB  GLN A1563      -8.553  15.392 -34.733  1.00  1.490          H  
ATOM  24963 1HG  GLN A1563      -7.441  13.593 -33.676  1.00  1.490          H  
ATOM  24964 2HG  GLN A1563      -6.702  14.671 -32.469  1.00  1.490          H  
ATOM  24965 1HE2 GLN A1563      -9.639  13.037 -30.886  1.00  1.490          H  
ATOM  24966 2HE2 GLN A1563      -8.139  12.504 -31.569  1.00  1.490          H  
ATOM  24967  N   TRP A1564      -7.168  18.344 -35.496  1.00  0.890          N  
ATOM  24968  CA  TRP A1564      -7.596  19.370 -36.430  1.00  0.920          C  
ATOM  24969  C   TRP A1564      -6.538  19.552 -37.500  1.00  0.940          C  
ATOM  24970  O   TRP A1564      -6.836  19.587 -38.701  1.00  0.980          O  
ATOM  24971  CB  TRP A1564      -7.765  20.731 -35.723  1.00  1.280          C  
ATOM  24972  CG  TRP A1564      -8.895  20.856 -34.730  1.00  1.280          C  
ATOM  24973  CD1 TRP A1564      -9.867  19.963 -34.440  1.00  1.280          C  
ATOM  24974  CD2 TRP A1564      -9.172  22.021 -33.904  1.00  1.280          C  
ATOM  24975  NE1 TRP A1564     -10.719  20.491 -33.513  1.00  1.280          N  
ATOM  24976  CE2 TRP A1564     -10.308  21.749 -33.185  1.00  1.280          C  
ATOM  24977  CE3 TRP A1564      -8.556  23.245 -33.743  1.00  1.280          C  
ATOM  24978  CZ2 TRP A1564     -10.859  22.675 -32.305  1.00  1.280          C  
ATOM  24979  CZ3 TRP A1564      -9.083  24.169 -32.866  1.00  1.280          C  
ATOM  24980  CH2 TRP A1564     -10.203  23.888 -32.167  1.00  1.280          C  
ATOM  24981  H   TRP A1564      -7.068  18.579 -34.505  1.00  1.070          H  
ATOM  24982  HA  TRP A1564      -8.523  19.061 -36.900  1.00  1.100          H  
ATOM  24983 1HB  TRP A1564      -6.843  20.961 -35.187  1.00  1.530          H  
ATOM  24984 2HB  TRP A1564      -7.899  21.503 -36.455  1.00  1.530          H  
ATOM  24985  HD1 TRP A1564      -9.965  18.970 -34.877  1.00  1.530          H  
ATOM  24986  HE1 TRP A1564     -11.553  20.027 -33.120  1.00  1.530          H  
ATOM  24987  HE3 TRP A1564      -7.698  23.465 -34.299  1.00  1.530          H  
ATOM  24988  HZ2 TRP A1564     -11.764  22.475 -31.732  1.00  1.530          H  
ATOM  24989  HZ3 TRP A1564      -8.583  25.130 -32.757  1.00  1.530          H  
ATOM  24990  HH2 TRP A1564     -10.592  24.626 -31.488  1.00  1.530          H  
ATOM  24991  N   ALA A1565      -5.285  19.652 -37.055  1.00  0.920          N  
ATOM  24992  CA  ALA A1565      -4.178  19.848 -37.955  1.00  0.950          C  
ATOM  24993  C   ALA A1565      -4.051  18.676 -38.920  1.00  0.970          C  
ATOM  24994  O   ALA A1565      -3.803  18.868 -40.110  1.00  1.010          O  
ATOM  24995  CB  ALA A1565      -2.909  20.028 -37.144  1.00  1.320          C  
ATOM  24996  H   ALA A1565      -5.098  19.617 -36.047  1.00  1.100          H  
ATOM  24997  HA  ALA A1565      -4.370  20.747 -38.536  1.00  1.140          H  
ATOM  24998 1HB  ALA A1565      -2.063  20.197 -37.791  1.00  1.580          H  
ATOM  24999 2HB  ALA A1565      -3.024  20.874 -36.470  1.00  1.580          H  
ATOM  25000 3HB  ALA A1565      -2.744  19.124 -36.563  1.00  1.580          H  
ATOM  25001  N   GLU A1566      -4.238  17.446 -38.440  1.00  0.960          N  
ATOM  25002  CA  GLU A1566      -4.129  16.310 -39.339  1.00  0.990          C  
ATOM  25003  C   GLU A1566      -5.230  16.312 -40.392  1.00  1.020          C  
ATOM  25004  O   GLU A1566      -4.943  16.159 -41.582  1.00  1.090          O  
ATOM  25005  CB  GLU A1566      -4.139  15.001 -38.554  1.00  1.370          C  
ATOM  25006  CG  GLU A1566      -2.866  14.740 -37.744  1.00  1.370          C  
ATOM  25007  CD  GLU A1566      -2.994  13.551 -36.849  1.00  1.370          C  
ATOM  25008  OE1 GLU A1566      -4.072  13.005 -36.777  1.00  1.370          O  
ATOM  25009  OE2 GLU A1566      -2.018  13.183 -36.229  1.00  1.370          O  
ATOM  25010  H   GLU A1566      -4.395  17.296 -37.442  1.00  1.150          H  
ATOM  25011  HA  GLU A1566      -3.171  16.379 -39.852  1.00  1.190          H  
ATOM  25012 1HB  GLU A1566      -4.979  15.015 -37.855  1.00  1.650          H  
ATOM  25013 2HB  GLU A1566      -4.291  14.166 -39.235  1.00  1.650          H  
ATOM  25014 1HG  GLU A1566      -2.043  14.571 -38.434  1.00  1.650          H  
ATOM  25015 2HG  GLU A1566      -2.624  15.618 -37.154  1.00  1.650          H  
ATOM  25016  N   ASP A1567      -6.478  16.611 -40.001  1.00  1.000          N  
ATOM  25017  CA  ASP A1567      -7.569  16.624 -40.977  1.00  1.050          C  
ATOM  25018  C   ASP A1567      -7.316  17.656 -42.074  1.00  1.070          C  
ATOM  25019  O   ASP A1567      -7.652  17.427 -43.242  1.00  1.130          O  
ATOM  25020  CB  ASP A1567      -8.944  16.874 -40.324  1.00  1.450          C  
ATOM  25021  CG  ASP A1567      -9.552  15.660 -39.549  1.00  1.450          C  
ATOM  25022  OD1 ASP A1567      -9.026  14.578 -39.657  1.00  1.450          O  
ATOM  25023  OD2 ASP A1567     -10.607  15.810 -38.924  1.00  1.450          O  
ATOM  25024  H   ASP A1567      -6.676  16.754 -39.003  1.00  1.200          H  
ATOM  25025  HA  ASP A1567      -7.608  15.644 -41.448  1.00  1.260          H  
ATOM  25026 1HB  ASP A1567      -8.815  17.678 -39.598  1.00  1.740          H  
ATOM  25027 2HB  ASP A1567      -9.654  17.218 -41.078  1.00  1.740          H  
ATOM  25028  N   MET A1568      -6.679  18.773 -41.700  1.00  1.030          N  
ATOM  25029  CA  MET A1568      -6.333  19.853 -42.622  1.00  1.050          C  
ATOM  25030  C   MET A1568      -4.978  19.688 -43.339  1.00  1.040          C  
ATOM  25031  O   MET A1568      -4.604  20.556 -44.130  1.00  1.120          O  
ATOM  25032  CB  MET A1568      -6.361  21.177 -41.866  1.00  1.460          C  
ATOM  25033  CG  MET A1568      -7.736  21.625 -41.445  1.00  1.460          C  
ATOM  25034  SD  MET A1568      -7.751  23.266 -40.694  1.00  1.460          S  
ATOM  25035  CE  MET A1568      -7.221  22.897 -39.022  1.00  1.460          C  
ATOM  25036  H   MET A1568      -6.481  18.900 -40.699  1.00  1.240          H  
ATOM  25037  HA  MET A1568      -7.086  19.888 -43.393  1.00  1.260          H  
ATOM  25038 1HB  MET A1568      -5.751  21.074 -40.968  1.00  1.750          H  
ATOM  25039 2HB  MET A1568      -5.923  21.961 -42.482  1.00  1.750          H  
ATOM  25040 1HG  MET A1568      -8.407  21.622 -42.303  1.00  1.750          H  
ATOM  25041 2HG  MET A1568      -8.107  20.913 -40.723  1.00  1.750          H  
ATOM  25042 1HE  MET A1568      -7.190  23.806 -38.434  1.00  1.750          H  
ATOM  25043 2HE  MET A1568      -7.932  22.212 -38.584  1.00  1.750          H  
ATOM  25044 3HE  MET A1568      -6.236  22.443 -39.034  1.00  1.750          H  
ATOM  25045  N   GLY A1569      -4.219  18.621 -43.035  1.00  0.990          N  
ATOM  25046  CA  GLY A1569      -2.902  18.389 -43.637  1.00  1.000          C  
ATOM  25047  C   GLY A1569      -1.800  19.338 -43.137  1.00  0.960          C  
ATOM  25048  O   GLY A1569      -0.820  19.565 -43.846  1.00  0.980          O  
ATOM  25049  H   GLY A1569      -4.583  17.905 -42.404  1.00  1.190          H  
ATOM  25050 1HA  GLY A1569      -2.609  17.361 -43.427  1.00  1.200          H  
ATOM  25051 2HA  GLY A1569      -2.987  18.473 -44.718  1.00  1.200          H  
ATOM  25052  N   VAL A1570      -1.964  19.878 -41.932  1.00  0.910          N  
ATOM  25053  CA  VAL A1570      -1.068  20.854 -41.337  1.00  0.890          C  
ATOM  25054  C   VAL A1570      -0.040  20.197 -40.415  1.00  0.890          C  
ATOM  25055  O   VAL A1570      -0.407  19.472 -39.491  1.00  0.890          O  
ATOM  25056  CB  VAL A1570      -1.924  21.840 -40.533  1.00  1.250          C  
ATOM  25057  CG1 VAL A1570      -1.085  22.866 -39.883  1.00  1.250          C  
ATOM  25058  CG2 VAL A1570      -2.945  22.451 -41.424  1.00  1.250          C  
ATOM  25059  H   VAL A1570      -2.752  19.578 -41.362  1.00  1.090          H  
ATOM  25060  HA  VAL A1570      -0.559  21.379 -42.135  1.00  1.070          H  
ATOM  25061  HB  VAL A1570      -2.420  21.304 -39.767  1.00  1.500          H  
ATOM  25062 1HG1 VAL A1570      -1.711  23.533 -39.306  1.00  1.500          H  
ATOM  25063 2HG1 VAL A1570      -0.359  22.393 -39.225  1.00  1.500          H  
ATOM  25064 3HG1 VAL A1570      -0.577  23.420 -40.657  1.00  1.500          H  
ATOM  25065 1HG2 VAL A1570      -3.564  23.106 -40.850  1.00  1.500          H  
ATOM  25066 2HG2 VAL A1570      -2.468  22.998 -42.206  1.00  1.500          H  
ATOM  25067 3HG2 VAL A1570      -3.550  21.681 -41.856  1.00  1.500          H  
ATOM  25068  N   THR A1571       1.241  20.473 -40.630  1.00  0.940          N  
ATOM  25069  CA  THR A1571       2.273  19.833 -39.815  1.00  1.000          C  
ATOM  25070  C   THR A1571       2.953  20.727 -38.767  1.00  0.900          C  
ATOM  25071  O   THR A1571       2.814  21.958 -38.737  1.00  0.840          O  
ATOM  25072  CB  THR A1571       3.409  19.293 -40.695  1.00  1.380          C  
ATOM  25073  OG1 THR A1571       4.144  20.399 -41.230  1.00  1.380          O  
ATOM  25074  CG2 THR A1571       2.840  18.489 -41.846  1.00  1.380          C  
ATOM  25075  H   THR A1571       1.487  21.077 -41.423  1.00  1.130          H  
ATOM  25076  HA  THR A1571       1.815  18.997 -39.287  1.00  1.200          H  
ATOM  25077  HB  THR A1571       4.070  18.666 -40.102  1.00  1.650          H  
ATOM  25078  HG1 THR A1571       5.005  20.090 -41.570  1.00  1.650          H  
ATOM  25079 1HG2 THR A1571       3.656  18.122 -42.462  1.00  1.650          H  
ATOM  25080 2HG2 THR A1571       2.270  17.649 -41.458  1.00  1.650          H  
ATOM  25081 3HG2 THR A1571       2.189  19.118 -42.450  1.00  1.650          H  
ATOM  25082  N   ASN A1572       3.740  20.061 -37.915  1.00  1.000          N  
ATOM  25083  CA  ASN A1572       4.577  20.662 -36.876  1.00  1.010          C  
ATOM  25084  C   ASN A1572       5.993  20.106 -36.947  1.00  1.200          C  
ATOM  25085  O   ASN A1572       6.598  19.743 -35.934  1.00  1.400          O  
ATOM  25086  CB  ASN A1572       3.969  20.509 -35.494  1.00  1.410          C  
ATOM  25087  CG  ASN A1572       2.811  21.399 -35.310  1.00  1.410          C  
ATOM  25088  OD1 ASN A1572       1.706  21.133 -35.759  1.00  1.410          O  
ATOM  25089  ND2 ASN A1572       3.044  22.478 -34.622  1.00  1.410          N  
ATOM  25090  H   ASN A1572       3.760  19.055 -38.007  1.00  1.200          H  
ATOM  25091  HA  ASN A1572       4.650  21.733 -37.077  1.00  1.210          H  
ATOM  25092 1HB  ASN A1572       3.646  19.477 -35.339  1.00  1.690          H  
ATOM  25093 2HB  ASN A1572       4.711  20.744 -34.731  1.00  1.690          H  
ATOM  25094 1HD2 ASN A1572       2.299  23.126 -34.452  1.00  1.690          H  
ATOM  25095 2HD2 ASN A1572       3.962  22.637 -34.257  1.00  1.690          H  
ATOM  25096  N   ASN A1573       6.508  20.017 -38.173  1.00  1.480          N  
ATOM  25097  CA  ASN A1573       7.846  19.508 -38.443  1.00  1.860          C  
ATOM  25098  C   ASN A1573       8.767  20.574 -39.040  1.00  1.650          C  
ATOM  25099  O   ASN A1573       9.753  20.253 -39.705  1.00  2.130          O  
ATOM  25100  CB  ASN A1573       7.752  18.286 -39.336  1.00  2.450          C  
ATOM  25101  CG  ASN A1573       7.125  18.584 -40.678  1.00  2.450          C  
ATOM  25102  OD1 ASN A1573       6.544  19.666 -40.892  1.00  2.450          O  
ATOM  25103  ND2 ASN A1573       7.217  17.640 -41.582  1.00  2.450          N  
ATOM  25104  H   ASN A1573       5.951  20.327 -38.966  1.00  1.780          H  
ATOM  25105  HA  ASN A1573       8.294  19.200 -37.496  1.00  2.230          H  
ATOM  25106 1HB  ASN A1573       8.751  17.879 -39.498  1.00  2.940          H  
ATOM  25107 2HB  ASN A1573       7.164  17.517 -38.836  1.00  2.940          H  
ATOM  25108 1HD2 ASN A1573       6.821  17.772 -42.490  1.00  2.940          H  
ATOM  25109 2HD2 ASN A1573       7.688  16.784 -41.365  1.00  2.940          H  
ATOM  25110  N   GLN A1574       8.425  21.842 -38.814  1.00  1.120          N  
ATOM  25111  CA  GLN A1574       9.213  22.976 -39.283  1.00  1.080          C  
ATOM  25112  C   GLN A1574       9.283  24.033 -38.194  1.00  0.970          C  
ATOM  25113  O   GLN A1574       8.306  24.243 -37.473  1.00  1.190          O  
ATOM  25114  CB  GLN A1574       8.611  23.575 -40.557  1.00  1.530          C  
ATOM  25115  CG  GLN A1574       8.610  22.630 -41.752  1.00  1.530          C  
ATOM  25116  CD  GLN A1574       8.081  23.271 -43.007  1.00  1.530          C  
ATOM  25117  OE1 GLN A1574       8.258  24.476 -43.224  1.00  1.530          O  
ATOM  25118  NE2 GLN A1574       7.422  22.480 -43.843  1.00  1.530          N  
ATOM  25119  H   GLN A1574       7.600  22.015 -38.258  1.00  1.340          H  
ATOM  25120  HA  GLN A1574      10.229  22.640 -39.490  1.00  1.300          H  
ATOM  25121 1HB  GLN A1574       7.581  23.864 -40.361  1.00  1.830          H  
ATOM  25122 2HB  GLN A1574       9.160  24.479 -40.824  1.00  1.830          H  
ATOM  25123 1HG  GLN A1574       9.629  22.289 -41.932  1.00  1.830          H  
ATOM  25124 2HG  GLN A1574       7.976  21.782 -41.528  1.00  1.830          H  
ATOM  25125 1HE2 GLN A1574       7.038  22.851 -44.695  1.00  1.830          H  
ATOM  25126 2HE2 GLN A1574       7.292  21.512 -43.616  1.00  1.830          H  
ATOM  25127  N   ASP A1575      10.421  24.717 -38.097  1.00  1.010          N  
ATOM  25128  CA  ASP A1575      10.592  25.770 -37.103  1.00  1.120          C  
ATOM  25129  C   ASP A1575      10.288  27.119 -37.715  1.00  0.930          C  
ATOM  25130  O   ASP A1575      10.042  27.212 -38.921  1.00  1.160          O  
ATOM  25131  CB  ASP A1575      12.031  25.746 -36.602  1.00  1.520          C  
ATOM  25132  CG  ASP A1575      12.356  24.444 -35.938  1.00  1.520          C  
ATOM  25133  OD1 ASP A1575      11.564  23.959 -35.152  1.00  1.520          O  
ATOM  25134  OD2 ASP A1575      13.391  23.915 -36.251  1.00  1.520          O  
ATOM  25135  H   ASP A1575      11.185  24.490 -38.717  1.00  1.210          H  
ATOM  25136  HA  ASP A1575       9.903  25.600 -36.274  1.00  1.340          H  
ATOM  25137 1HB  ASP A1575      12.713  25.899 -37.437  1.00  1.830          H  
ATOM  25138 2HB  ASP A1575      12.192  26.557 -35.891  1.00  1.830          H  
ATOM  25139  N   TYR A1576      10.378  28.180 -36.912  1.00  0.930          N  
ATOM  25140  CA  TYR A1576      10.059  29.498 -37.429  1.00  0.970          C  
ATOM  25141  C   TYR A1576      11.117  30.547 -37.155  1.00  1.010          C  
ATOM  25142  O   TYR A1576      11.791  30.525 -36.124  1.00  1.280          O  
ATOM  25143  CB  TYR A1576       8.706  29.934 -36.865  1.00  1.340          C  
ATOM  25144  CG  TYR A1576       7.650  28.973 -37.285  1.00  1.340          C  
ATOM  25145  CD1 TYR A1576       7.280  27.907 -36.461  1.00  1.340          C  
ATOM  25146  CD2 TYR A1576       7.099  29.108 -38.530  1.00  1.340          C  
ATOM  25147  CE1 TYR A1576       6.366  26.999 -36.920  1.00  1.340          C  
ATOM  25148  CE2 TYR A1576       6.203  28.207 -38.970  1.00  1.340          C  
ATOM  25149  CZ  TYR A1576       5.838  27.159 -38.189  1.00  1.340          C  
ATOM  25150  OH  TYR A1576       4.951  26.263 -38.681  1.00  1.340          O  
ATOM  25151  H   TYR A1576      10.613  28.060 -35.935  1.00  1.120          H  
ATOM  25152  HA  TYR A1576       9.966  29.423 -38.512  1.00  1.160          H  
ATOM  25153 1HB  TYR A1576       8.742  29.970 -35.775  1.00  1.610          H  
ATOM  25154 2HB  TYR A1576       8.445  30.924 -37.231  1.00  1.610          H  
ATOM  25155  HD1 TYR A1576       7.725  27.785 -35.474  1.00  1.610          H  
ATOM  25156  HD2 TYR A1576       7.397  29.935 -39.173  1.00  1.610          H  
ATOM  25157  HE1 TYR A1576       6.074  26.153 -36.306  1.00  1.610          H  
ATOM  25158  HE2 TYR A1576       5.779  28.316 -39.949  1.00  1.610          H  
ATOM  25159  HH  TYR A1576       4.477  25.838 -37.946  1.00  1.610          H  
ATOM  25160  N   SER A1577      11.212  31.493 -38.091  1.00  1.790          N  
ATOM  25161  CA  SER A1577      12.079  32.665 -38.028  1.00  2.190          C  
ATOM  25162  C   SER A1577      11.235  33.935 -37.938  1.00  1.970          C  
ATOM  25163  O   SER A1577      11.716  35.051 -38.153  1.00  2.420          O  
ATOM  25164  CB  SER A1577      12.950  32.713 -39.262  1.00  2.910          C  
ATOM  25165  OG  SER A1577      12.160  32.793 -40.425  1.00  2.910          O  
ATOM  25166  H   SER A1577      10.650  31.398 -38.928  1.00  2.150          H  
ATOM  25167  HA  SER A1577      12.705  32.597 -37.137  1.00  2.630          H  
ATOM  25168 1HB  SER A1577      13.612  33.576 -39.207  1.00  3.490          H  
ATOM  25169 2HB  SER A1577      13.574  31.822 -39.301  1.00  3.490          H  
ATOM  25170  HG  SER A1577      12.779  32.838 -41.161  1.00  3.490          H  
ATOM  25171  N   SER A1578       9.952  33.735 -37.665  1.00  2.030          N  
ATOM  25172  CA  SER A1578       8.952  34.783 -37.564  1.00  2.530          C  
ATOM  25173  C   SER A1578       9.037  35.540 -36.248  1.00  2.310          C  
ATOM  25174  O   SER A1578       9.719  35.125 -35.307  1.00  2.580          O  
ATOM  25175  CB  SER A1578       7.571  34.173 -37.724  1.00  3.340          C  
ATOM  25176  OG  SER A1578       7.268  33.322 -36.648  1.00  3.340          O  
ATOM  25177  H   SER A1578       9.655  32.790 -37.487  1.00  2.440          H  
ATOM  25178  HA  SER A1578       9.119  35.493 -38.375  1.00  3.040          H  
ATOM  25179 1HB  SER A1578       6.825  34.966 -37.783  1.00  4.010          H  
ATOM  25180 2HB  SER A1578       7.528  33.612 -38.656  1.00  4.010          H  
ATOM  25181  HG  SER A1578       6.363  33.023 -36.787  1.00  4.010          H  
ATOM  25182  N   LYS A1579       8.337  36.670 -36.178  1.00  2.430          N  
ATOM  25183  CA  LYS A1579       8.295  37.451 -34.952  1.00  2.750          C  
ATOM  25184  C   LYS A1579       6.937  37.294 -34.293  1.00  2.890          C  
ATOM  25185  O   LYS A1579       5.930  37.079 -34.972  1.00  3.230          O  
ATOM  25186  CB  LYS A1579       8.594  38.924 -35.238  1.00  3.720          C  
ATOM  25187  CG  LYS A1579       9.945  39.184 -35.932  1.00  3.720          C  
ATOM  25188  CD  LYS A1579      11.141  38.771 -35.062  1.00  3.720          C  
ATOM  25189  CE  LYS A1579      12.458  39.147 -35.723  1.00  3.720          C  
ATOM  25190  NZ  LYS A1579      13.633  38.691 -34.927  1.00  3.720          N  
ATOM  25191  H   LYS A1579       7.805  36.972 -36.980  1.00  2.920          H  
ATOM  25192  HA  LYS A1579       9.033  37.062 -34.254  1.00  3.300          H  
ATOM  25193 1HB  LYS A1579       7.809  39.336 -35.871  1.00  4.470          H  
ATOM  25194 2HB  LYS A1579       8.584  39.483 -34.302  1.00  4.470          H  
ATOM  25195 1HG  LYS A1579       9.985  38.617 -36.864  1.00  4.470          H  
ATOM  25196 2HG  LYS A1579      10.030  40.243 -36.171  1.00  4.470          H  
ATOM  25197 1HD  LYS A1579      11.075  39.250 -34.084  1.00  4.470          H  
ATOM  25198 2HD  LYS A1579      11.141  37.689 -34.924  1.00  4.470          H  
ATOM  25199 1HE  LYS A1579      12.501  38.688 -36.711  1.00  4.470          H  
ATOM  25200 2HE  LYS A1579      12.505  40.230 -35.834  1.00  4.470          H  
ATOM  25201 1HZ  LYS A1579      14.485  38.957 -35.400  1.00  4.470          H  
ATOM  25202 2HZ  LYS A1579      13.611  39.117 -34.011  1.00  4.470          H  
ATOM  25203 3HZ  LYS A1579      13.600  37.683 -34.833  1.00  4.470          H  
ATOM  25204  N   SER A1580       6.912  37.429 -32.975  1.00  2.940          N  
ATOM  25205  CA  SER A1580       5.687  37.304 -32.199  1.00  3.230          C  
ATOM  25206  C   SER A1580       5.819  38.045 -30.871  1.00  2.980          C  
ATOM  25207  O   SER A1580       6.881  38.603 -30.574  1.00  3.240          O  
ATOM  25208  CB  SER A1580       5.380  35.843 -31.969  1.00  4.410          C  
ATOM  25209  OG  SER A1580       6.322  35.264 -31.104  1.00  4.410          O  
ATOM  25210  H   SER A1580       7.774  37.602 -32.479  1.00  3.530          H  
ATOM  25211  HA  SER A1580       4.868  37.752 -32.763  1.00  3.880          H  
ATOM  25212 1HB  SER A1580       4.380  35.742 -31.561  1.00  5.290          H  
ATOM  25213 2HB  SER A1580       5.393  35.318 -32.923  1.00  5.290          H  
ATOM  25214  HG  SER A1580       6.072  34.337 -31.024  1.00  5.290          H  
ATOM  25215  N   SER A1581       4.726  38.098 -30.102  1.00  2.830          N  
ATOM  25216  CA  SER A1581       4.710  38.771 -28.805  1.00  2.770          C  
ATOM  25217  C   SER A1581       5.453  37.985 -27.725  1.00  2.160          C  
ATOM  25218  O   SER A1581       5.741  36.788 -27.873  1.00  2.360          O  
ATOM  25219  CB  SER A1581       3.278  39.036 -28.373  1.00  3.900          C  
ATOM  25220  OG  SER A1581       2.597  37.845 -28.106  1.00  3.900          O  
ATOM  25221  H   SER A1581       3.884  37.634 -30.409  1.00  3.400          H  
ATOM  25222  HA  SER A1581       5.211  39.734 -28.919  1.00  3.320          H  
ATOM  25223 1HB  SER A1581       3.278  39.661 -27.481  1.00  4.680          H  
ATOM  25224 2HB  SER A1581       2.758  39.586 -29.156  1.00  4.680          H  
ATOM  25225  HG  SER A1581       1.716  38.101 -27.810  1.00  4.680          H  
ATOM  25226  N   ARG A1582       5.736  38.654 -26.598  1.00  1.750          N  
ATOM  25227  CA  ARG A1582       6.486  38.054 -25.490  1.00  1.360          C  
ATOM  25228  C   ARG A1582       5.667  37.115 -24.611  1.00  1.410          C  
ATOM  25229  O   ARG A1582       5.363  37.412 -23.454  1.00  2.010          O  
ATOM  25230  CB  ARG A1582       7.088  39.146 -24.624  1.00  2.060          C  
ATOM  25231  CG  ARG A1582       8.140  39.990 -25.320  1.00  2.060          C  
ATOM  25232  CD  ARG A1582       8.683  41.039 -24.433  1.00  2.060          C  
ATOM  25233  NE  ARG A1582       9.682  41.853 -25.116  1.00  2.060          N  
ATOM  25234  CZ  ARG A1582      10.374  42.872 -24.559  1.00  2.060          C  
ATOM  25235  NH1 ARG A1582      10.174  43.205 -23.299  1.00  2.060          N  
ATOM  25236  NH2 ARG A1582      11.258  43.537 -25.287  1.00  2.060          N  
ATOM  25237  H   ARG A1582       5.445  39.617 -26.526  1.00  2.100          H  
ATOM  25238  HA  ARG A1582       7.306  37.478 -25.922  1.00  1.630          H  
ATOM  25239 1HB  ARG A1582       6.299  39.814 -24.282  1.00  2.470          H  
ATOM  25240 2HB  ARG A1582       7.547  38.701 -23.742  1.00  2.470          H  
ATOM  25241 1HG  ARG A1582       8.963  39.350 -25.634  1.00  2.470          H  
ATOM  25242 2HG  ARG A1582       7.705  40.472 -26.195  1.00  2.470          H  
ATOM  25243 1HD  ARG A1582       7.873  41.689 -24.103  1.00  2.470          H  
ATOM  25244 2HD  ARG A1582       9.153  40.567 -23.569  1.00  2.470          H  
ATOM  25245  HE  ARG A1582       9.873  41.636 -26.087  1.00  2.470          H  
ATOM  25246 1HH1 ARG A1582       9.502  42.702 -22.740  1.00  2.470          H  
ATOM  25247 2HH1 ARG A1582      10.694  43.968 -22.888  1.00  2.470          H  
ATOM  25248 1HH2 ARG A1582      11.413  43.283 -26.253  1.00  2.470          H  
ATOM  25249 2HH2 ARG A1582      11.779  44.300 -24.880  1.00  2.470          H  
ATOM  25250  N   GLY A1583       5.337  35.981 -25.197  1.00  1.200          N  
ATOM  25251  CA  GLY A1583       4.546  34.917 -24.602  1.00  1.400          C  
ATOM  25252  C   GLY A1583       5.240  33.584 -24.832  1.00  1.170          C  
ATOM  25253  O   GLY A1583       6.308  33.336 -24.278  1.00  1.260          O  
ATOM  25254  H   GLY A1583       5.648  35.898 -26.167  1.00  1.440          H  
ATOM  25255 1HA  GLY A1583       3.546  34.912 -25.009  1.00  1.680          H  
ATOM  25256 2HA  GLY A1583       4.448  35.095 -23.532  1.00  1.680          H  
ATOM  25257  N   ALA A1584       4.614  32.727 -25.640  1.00  1.080          N  
ATOM  25258  CA  ALA A1584       5.123  31.397 -25.959  1.00  0.980          C  
ATOM  25259  C   ALA A1584       5.377  30.607 -24.691  1.00  1.010          C  
ATOM  25260  O   ALA A1584       6.516  30.282 -24.361  1.00  1.090          O  
ATOM  25261  CB  ALA A1584       6.387  31.469 -26.796  1.00  1.410          C  
ATOM  25262  H   ALA A1584       3.750  33.025 -26.068  1.00  1.300          H  
ATOM  25263  HA  ALA A1584       4.359  30.878 -26.537  1.00  1.180          H  
ATOM  25264 1HB  ALA A1584       6.708  30.454 -27.038  1.00  1.690          H  
ATOM  25265 2HB  ALA A1584       6.184  32.018 -27.707  1.00  1.690          H  
ATOM  25266 3HB  ALA A1584       7.176  31.971 -26.241  1.00  1.690          H  
ATOM  25267  N   ARG A1585       4.307  30.370 -23.922  1.00  0.960          N  
ATOM  25268  CA  ARG A1585       4.411  29.649 -22.661  1.00  0.990          C  
ATOM  25269  C   ARG A1585       5.038  28.300 -22.910  1.00  0.880          C  
ATOM  25270  O   ARG A1585       5.740  27.770 -22.051  1.00  0.900          O  
ATOM  25271  CB  ARG A1585       3.072  29.466 -21.981  1.00  1.370          C  
ATOM  25272  CG  ARG A1585       3.181  28.804 -20.609  1.00  1.370          C  
ATOM  25273  CD  ARG A1585       1.884  28.678 -19.949  1.00  1.370          C  
ATOM  25274  NE  ARG A1585       1.319  29.971 -19.549  1.00  1.370          N  
ATOM  25275  CZ  ARG A1585       1.632  30.633 -18.410  1.00  1.370          C  
ATOM  25276  NH1 ARG A1585       2.511  30.131 -17.566  1.00  1.370          N  
ATOM  25277  NH2 ARG A1585       1.051  31.792 -18.140  1.00  1.370          N  
ATOM  25278  H   ARG A1585       3.398  30.620 -24.297  1.00  1.150          H  
ATOM  25279  HA  ARG A1585       5.060  30.213 -21.992  1.00  1.190          H  
ATOM  25280 1HB  ARG A1585       2.591  30.432 -21.857  1.00  1.650          H  
ATOM  25281 2HB  ARG A1585       2.426  28.850 -22.611  1.00  1.650          H  
ATOM  25282 1HG  ARG A1585       3.587  27.804 -20.712  1.00  1.650          H  
ATOM  25283 2HG  ARG A1585       3.846  29.392 -19.981  1.00  1.650          H  
ATOM  25284 1HD  ARG A1585       1.212  28.223 -20.658  1.00  1.650          H  
ATOM  25285 2HD  ARG A1585       1.961  28.036 -19.077  1.00  1.650          H  
ATOM  25286  HE  ARG A1585       0.642  30.404 -20.161  1.00  1.650          H  
ATOM  25287 1HH1 ARG A1585       2.953  29.248 -17.761  1.00  1.650          H  
ATOM  25288 2HH1 ARG A1585       2.736  30.626 -16.715  1.00  1.650          H  
ATOM  25289 1HH2 ARG A1585       0.375  32.181 -18.782  1.00  1.650          H  
ATOM  25290 2HH2 ARG A1585       1.279  32.288 -17.290  1.00  1.650          H  
ATOM  25291  N   TYR A1586       4.689  27.705 -24.046  1.00  0.800          N  
ATOM  25292  CA  TYR A1586       5.237  26.422 -24.440  1.00  0.760          C  
ATOM  25293  C   TYR A1586       5.598  26.514 -25.907  1.00  0.740          C  
ATOM  25294  O   TYR A1586       5.184  27.451 -26.589  1.00  0.770          O  
ATOM  25295  CB  TYR A1586       4.249  25.268 -24.275  1.00  1.080          C  
ATOM  25296  CG  TYR A1586       3.621  25.161 -22.947  1.00  1.080          C  
ATOM  25297  CD1 TYR A1586       2.302  25.568 -22.790  1.00  1.080          C  
ATOM  25298  CD2 TYR A1586       4.340  24.704 -21.878  1.00  1.080          C  
ATOM  25299  CE1 TYR A1586       1.703  25.481 -21.560  1.00  1.080          C  
ATOM  25300  CE2 TYR A1586       3.747  24.625 -20.636  1.00  1.080          C  
ATOM  25301  CZ  TYR A1586       2.434  25.003 -20.477  1.00  1.080          C  
ATOM  25302  OH  TYR A1586       1.852  24.921 -19.242  1.00  1.080          O  
ATOM  25303  H   TYR A1586       4.029  28.192 -24.660  1.00  0.960          H  
ATOM  25304  HA  TYR A1586       6.149  26.224 -23.875  1.00  0.910          H  
ATOM  25305 1HB  TYR A1586       3.474  25.315 -25.013  1.00  1.300          H  
ATOM  25306 2HB  TYR A1586       4.790  24.347 -24.454  1.00  1.300          H  
ATOM  25307  HD1 TYR A1586       1.742  25.943 -23.644  1.00  1.300          H  
ATOM  25308  HD2 TYR A1586       5.382  24.409 -22.013  1.00  1.300          H  
ATOM  25309  HE1 TYR A1586       0.668  25.786 -21.433  1.00  1.300          H  
ATOM  25310  HE2 TYR A1586       4.317  24.260 -19.779  1.00  1.300          H  
ATOM  25311  HH  TYR A1586       0.926  25.174 -19.301  1.00  1.300          H  
ATOM  25312  N   TRP A1587       6.366  25.569 -26.395  1.00  0.750          N  
ATOM  25313  CA  TRP A1587       6.620  25.494 -27.834  1.00  0.770          C  
ATOM  25314  C   TRP A1587       6.126  24.151 -28.317  1.00  0.790          C  
ATOM  25315  O   TRP A1587       6.254  23.162 -27.608  1.00  0.840          O  
ATOM  25316  CB  TRP A1587       8.096  25.671 -28.124  1.00  1.070          C  
ATOM  25317  CG  TRP A1587       8.578  27.027 -27.797  1.00  1.070          C  
ATOM  25318  CD1 TRP A1587       8.973  27.458 -26.583  1.00  1.070          C  
ATOM  25319  CD2 TRP A1587       8.769  28.126 -28.687  1.00  1.070          C  
ATOM  25320  NE1 TRP A1587       9.387  28.752 -26.651  1.00  1.070          N  
ATOM  25321  CE2 TRP A1587       9.272  29.180 -27.925  1.00  1.070          C  
ATOM  25322  CE3 TRP A1587       8.583  28.299 -30.040  1.00  1.070          C  
ATOM  25323  CZ2 TRP A1587       9.582  30.395 -28.481  1.00  1.070          C  
ATOM  25324  CZ3 TRP A1587       8.904  29.512 -30.602  1.00  1.070          C  
ATOM  25325  CH2 TRP A1587       9.388  30.539 -29.843  1.00  1.070          C  
ATOM  25326  H   TRP A1587       6.744  24.878 -25.739  1.00  0.900          H  
ATOM  25327  HA  TRP A1587       6.059  26.273 -28.348  1.00  0.920          H  
ATOM  25328 1HB  TRP A1587       8.677  24.959 -27.535  1.00  1.280          H  
ATOM  25329 2HB  TRP A1587       8.293  25.466 -29.176  1.00  1.280          H  
ATOM  25330  HD1 TRP A1587       8.969  26.850 -25.686  1.00  1.280          H  
ATOM  25331  HE1 TRP A1587       9.753  29.299 -25.844  1.00  1.280          H  
ATOM  25332  HE3 TRP A1587       8.204  27.494 -30.649  1.00  1.280          H  
ATOM  25333  HZ2 TRP A1587       9.977  31.217 -27.883  1.00  1.280          H  
ATOM  25334  HZ3 TRP A1587       8.761  29.628 -31.673  1.00  1.280          H  
ATOM  25335  HH2 TRP A1587       9.628  31.485 -30.324  1.00  1.280          H  
ATOM  25336  N   MET A1588       5.541  24.090 -29.501  1.00  0.760          N  
ATOM  25337  CA  MET A1588       5.047  22.820 -30.003  1.00  0.770          C  
ATOM  25338  C   MET A1588       5.958  22.211 -31.076  1.00  0.790          C  
ATOM  25339  O   MET A1588       6.310  22.855 -32.075  1.00  0.820          O  
ATOM  25340  CB  MET A1588       3.609  23.034 -30.482  1.00  1.070          C  
ATOM  25341  CG  MET A1588       2.914  21.825 -30.992  1.00  1.070          C  
ATOM  25342  SD  MET A1588       1.184  22.140 -31.510  1.00  1.070          S  
ATOM  25343  CE  MET A1588       0.327  22.281 -29.948  1.00  1.070          C  
ATOM  25344  H   MET A1588       5.397  24.934 -30.046  1.00  0.910          H  
ATOM  25345  HA  MET A1588       5.014  22.118 -29.176  1.00  0.920          H  
ATOM  25346 1HB  MET A1588       3.033  23.411 -29.648  1.00  1.290          H  
ATOM  25347 2HB  MET A1588       3.585  23.797 -31.240  1.00  1.290          H  
ATOM  25348 1HG  MET A1588       3.460  21.418 -31.840  1.00  1.290          H  
ATOM  25349 2HG  MET A1588       2.913  21.082 -30.190  1.00  1.290          H  
ATOM  25350 1HE  MET A1588      -0.729  22.463 -30.127  1.00  1.290          H  
ATOM  25351 2HE  MET A1588       0.443  21.353 -29.382  1.00  1.290          H  
ATOM  25352 3HE  MET A1588       0.740  23.108 -29.381  1.00  1.290          H  
ATOM  25353  N   HIS A1589       6.294  20.936 -30.890  1.00  0.800          N  
ATOM  25354  CA  HIS A1589       7.166  20.211 -31.814  1.00  0.860          C  
ATOM  25355  C   HIS A1589       6.566  18.832 -32.044  1.00  0.820          C  
ATOM  25356  O   HIS A1589       6.429  18.049 -31.102  1.00  0.820          O  
ATOM  25357  CB  HIS A1589       8.565  20.082 -31.196  1.00  1.180          C  
ATOM  25358  CG  HIS A1589       9.596  19.519 -32.100  1.00  1.180          C  
ATOM  25359  ND1 HIS A1589      10.246  20.291 -33.032  1.00  1.180          N  
ATOM  25360  CD2 HIS A1589      10.090  18.268 -32.226  1.00  1.180          C  
ATOM  25361  CE1 HIS A1589      11.104  19.541 -33.698  1.00  1.180          C  
ATOM  25362  NE2 HIS A1589      11.032  18.302 -33.226  1.00  1.180          N  
ATOM  25363  H   HIS A1589       5.973  20.474 -30.031  1.00  0.960          H  
ATOM  25364  HA  HIS A1589       7.236  20.725 -32.771  1.00  1.030          H  
ATOM  25365 1HB  HIS A1589       8.912  21.070 -30.873  1.00  1.420          H  
ATOM  25366 2HB  HIS A1589       8.510  19.457 -30.305  1.00  1.420          H  
ATOM  25367  HD1 HIS A1589      10.423  21.285 -32.859  1.00  1.420          H  
ATOM  25368  HD2 HIS A1589       9.871  17.336 -31.706  1.00  1.420          H  
ATOM  25369  HE1 HIS A1589      11.726  19.982 -34.480  1.00  1.420          H  
ATOM  25370  N   SER A1590       6.133  18.542 -33.277  1.00  0.810          N  
ATOM  25371  CA  SER A1590       5.436  17.285 -33.570  1.00  0.820          C  
ATOM  25372  C   SER A1590       4.299  17.071 -32.567  1.00  0.810          C  
ATOM  25373  O   SER A1590       4.075  15.970 -32.062  1.00  0.850          O  
ATOM  25374  CB  SER A1590       6.399  16.111 -33.568  1.00  1.140          C  
ATOM  25375  OG  SER A1590       7.377  16.255 -34.567  1.00  1.140          O  
ATOM  25376  H   SER A1590       6.300  19.181 -34.060  1.00  0.970          H  
ATOM  25377  HA  SER A1590       5.001  17.362 -34.568  1.00  0.980          H  
ATOM  25378 1HB  SER A1590       6.881  16.030 -32.595  1.00  1.370          H  
ATOM  25379 2HB  SER A1590       5.843  15.190 -33.733  1.00  1.370          H  
ATOM  25380  HG  SER A1590       7.959  15.502 -34.477  1.00  1.370          H  
ATOM  25381  N   PHE A1591       3.586  18.163 -32.299  1.00  0.790          N  
ATOM  25382  CA  PHE A1591       2.452  18.292 -31.387  1.00  0.810          C  
ATOM  25383  C   PHE A1591       2.743  18.059 -29.895  1.00  0.810          C  
ATOM  25384  O   PHE A1591       1.817  18.070 -29.080  1.00  0.870          O  
ATOM  25385  CB  PHE A1591       1.311  17.412 -31.866  1.00  1.130          C  
ATOM  25386  CG  PHE A1591       0.885  17.796 -33.254  1.00  1.130          C  
ATOM  25387  CD1 PHE A1591       1.260  17.033 -34.349  1.00  1.130          C  
ATOM  25388  CD2 PHE A1591       0.114  18.935 -33.466  1.00  1.130          C  
ATOM  25389  CE1 PHE A1591       0.877  17.393 -35.621  1.00  1.130          C  
ATOM  25390  CE2 PHE A1591      -0.268  19.290 -34.731  1.00  1.130          C  
ATOM  25391  CZ  PHE A1591       0.114  18.516 -35.815  1.00  1.130          C  
ATOM  25392  H   PHE A1591       3.862  18.991 -32.804  1.00  0.950          H  
ATOM  25393  HA  PHE A1591       2.087  19.303 -31.485  1.00  0.970          H  
ATOM  25394 1HB  PHE A1591       1.610  16.367 -31.857  1.00  1.350          H  
ATOM  25395 2HB  PHE A1591       0.457  17.523 -31.198  1.00  1.350          H  
ATOM  25396  HD1 PHE A1591       1.868  16.139 -34.191  1.00  1.350          H  
ATOM  25397  HD2 PHE A1591      -0.188  19.552 -32.616  1.00  1.350          H  
ATOM  25398  HE1 PHE A1591       1.177  16.786 -36.475  1.00  1.350          H  
ATOM  25399  HE2 PHE A1591      -0.865  20.188 -34.890  1.00  1.350          H  
ATOM  25400  HZ  PHE A1591      -0.184  18.805 -36.829  1.00  1.350          H  
ATOM  25401  N   ARG A1592       4.011  17.927 -29.508  1.00  0.780          N  
ATOM  25402  CA  ARG A1592       4.367  17.818 -28.101  1.00  0.810          C  
ATOM  25403  C   ARG A1592       4.736  19.192 -27.583  1.00  0.790          C  
ATOM  25404  O   ARG A1592       5.463  19.932 -28.248  1.00  0.810          O  
ATOM  25405  CB  ARG A1592       5.528  16.841 -27.896  1.00  1.120          C  
ATOM  25406  CG  ARG A1592       5.935  16.583 -26.416  1.00  1.120          C  
ATOM  25407  CD  ARG A1592       6.967  15.478 -26.259  1.00  1.120          C  
ATOM  25408  NE  ARG A1592       8.290  15.802 -26.849  1.00  1.120          N  
ATOM  25409  CZ  ARG A1592       8.806  15.282 -27.985  1.00  1.120          C  
ATOM  25410  NH1 ARG A1592       8.139  14.416 -28.733  1.00  1.120          N  
ATOM  25411  NH2 ARG A1592      10.012  15.673 -28.326  1.00  1.120          N  
ATOM  25412  H   ARG A1592       4.764  17.896 -30.198  1.00  0.940          H  
ATOM  25413  HA  ARG A1592       3.507  17.454 -27.544  1.00  0.970          H  
ATOM  25414 1HB  ARG A1592       5.276  15.885 -28.349  1.00  1.350          H  
ATOM  25415 2HB  ARG A1592       6.406  17.225 -28.419  1.00  1.350          H  
ATOM  25416 1HG  ARG A1592       6.367  17.496 -25.997  1.00  1.350          H  
ATOM  25417 2HG  ARG A1592       5.053  16.305 -25.840  1.00  1.350          H  
ATOM  25418 1HD  ARG A1592       7.121  15.303 -25.191  1.00  1.350          H  
ATOM  25419 2HD  ARG A1592       6.594  14.564 -26.707  1.00  1.350          H  
ATOM  25420  HE  ARG A1592       8.920  16.459 -26.351  1.00  1.350          H  
ATOM  25421 1HH1 ARG A1592       7.210  14.123 -28.475  1.00  1.350          H  
ATOM  25422 2HH1 ARG A1592       8.556  14.051 -29.576  1.00  1.350          H  
ATOM  25423 1HH2 ARG A1592      10.495  16.343 -27.704  1.00  1.350          H  
ATOM  25424 2HH2 ARG A1592      10.456  15.328 -29.160  1.00  1.350          H  
ATOM  25425  N   MET A1593       4.219  19.569 -26.415  1.00  0.840          N  
ATOM  25426  CA  MET A1593       4.591  20.870 -25.871  1.00  0.860          C  
ATOM  25427  C   MET A1593       5.876  20.786 -25.037  1.00  0.850          C  
ATOM  25428  O   MET A1593       6.013  19.940 -24.137  1.00  0.890          O  
ATOM  25429  CB  MET A1593       3.420  21.487 -25.121  1.00  1.200          C  
ATOM  25430  CG  MET A1593       2.235  21.869 -26.037  1.00  1.200          C  
ATOM  25431  SD  MET A1593       0.859  22.652 -25.140  1.00  1.200          S  
ATOM  25432  CE  MET A1593      -0.330  22.980 -26.455  1.00  1.200          C  
ATOM  25433  H   MET A1593       3.599  18.948 -25.915  1.00  1.010          H  
ATOM  25434  HA  MET A1593       4.798  21.528 -26.703  1.00  1.030          H  
ATOM  25435 1HB  MET A1593       3.051  20.782 -24.385  1.00  1.440          H  
ATOM  25436 2HB  MET A1593       3.746  22.361 -24.588  1.00  1.440          H  
ATOM  25437 1HG  MET A1593       2.586  22.555 -26.804  1.00  1.440          H  
ATOM  25438 2HG  MET A1593       1.859  20.975 -26.538  1.00  1.440          H  
ATOM  25439 1HE  MET A1593      -1.218  23.449 -26.035  1.00  1.440          H  
ATOM  25440 2HE  MET A1593       0.112  23.645 -27.188  1.00  1.440          H  
ATOM  25441 3HE  MET A1593      -0.607  22.051 -26.937  1.00  1.440          H  
ATOM  25442  N   GLN A1594       6.778  21.725 -25.314  1.00  0.860          N  
ATOM  25443  CA  GLN A1594       8.091  21.881 -24.705  1.00  0.910          C  
ATOM  25444  C   GLN A1594       8.123  23.137 -23.849  1.00  0.870          C  
ATOM  25445  O   GLN A1594       7.361  24.073 -24.079  1.00  0.820          O  
ATOM  25446  CB  GLN A1594       9.146  21.968 -25.814  1.00  1.250          C  
ATOM  25447  CG  GLN A1594       9.193  20.731 -26.704  1.00  1.250          C  
ATOM  25448  CD  GLN A1594      10.213  20.817 -27.829  1.00  1.250          C  
ATOM  25449  OE1 GLN A1594      10.455  21.867 -28.441  1.00  1.250          O  
ATOM  25450  NE2 GLN A1594      10.827  19.684 -28.092  1.00  1.250          N  
ATOM  25451  H   GLN A1594       6.546  22.355 -26.074  1.00  1.030          H  
ATOM  25452  HA  GLN A1594       8.296  21.019 -24.072  1.00  1.090          H  
ATOM  25453 1HB  GLN A1594       8.933  22.826 -26.446  1.00  1.500          H  
ATOM  25454 2HB  GLN A1594      10.133  22.115 -25.379  1.00  1.500          H  
ATOM  25455 1HG  GLN A1594       9.445  19.869 -26.082  1.00  1.500          H  
ATOM  25456 2HG  GLN A1594       8.206  20.582 -27.158  1.00  1.500          H  
ATOM  25457 1HE2 GLN A1594      11.525  19.630 -28.803  1.00  1.500          H  
ATOM  25458 2HE2 GLN A1594      10.611  18.851 -27.529  1.00  1.500          H  
ATOM  25459  N   GLY A1595       9.044  23.207 -22.899  1.00  0.950          N  
ATOM  25460  CA  GLY A1595       9.131  24.384 -22.045  1.00  0.950          C  
ATOM  25461  C   GLY A1595       9.426  25.645 -22.862  1.00  0.960          C  
ATOM  25462  O   GLY A1595      10.076  25.564 -23.905  1.00  1.020          O  
ATOM  25463  H   GLY A1595       9.669  22.426 -22.751  1.00  1.140          H  
ATOM  25464 1HA  GLY A1595       8.184  24.489 -21.522  1.00  1.140          H  
ATOM  25465 2HA  GLY A1595       9.910  24.229 -21.299  1.00  1.140          H  
ATOM  25466  N   PRO A1596       9.070  26.832 -22.333  1.00  1.000          N  
ATOM  25467  CA  PRO A1596       9.162  28.158 -22.951  1.00  1.100          C  
ATOM  25468  C   PRO A1596      10.558  28.591 -23.365  1.00  1.250          C  
ATOM  25469  O   PRO A1596      10.722  29.442 -24.242  1.00  1.340          O  
ATOM  25470  CB  PRO A1596       8.666  29.088 -21.837  1.00  1.650          C  
ATOM  25471  CG  PRO A1596       8.851  28.312 -20.545  1.00  1.650          C  
ATOM  25472  CD  PRO A1596       8.606  26.868 -20.922  1.00  1.650          C  
ATOM  25473  HA  PRO A1596       8.460  28.209 -23.800  1.00  1.320          H  
ATOM  25474 1HB  PRO A1596       9.251  30.017 -21.855  1.00  1.980          H  
ATOM  25475 2HB  PRO A1596       7.630  29.382 -22.029  1.00  1.980          H  
ATOM  25476 1HG  PRO A1596       9.850  28.493 -20.123  1.00  1.980          H  
ATOM  25477 2HG  PRO A1596       8.124  28.673 -19.802  1.00  1.980          H  
ATOM  25478 1HD  PRO A1596       9.214  26.227 -20.268  1.00  1.980          H  
ATOM  25479 2HD  PRO A1596       7.530  26.629 -20.857  1.00  1.980          H  
ATOM  25480  N   SER A1597      11.572  27.997 -22.747  1.00  1.340          N  
ATOM  25481  CA  SER A1597      12.948  28.339 -23.038  1.00  1.560          C  
ATOM  25482  C   SER A1597      13.492  27.652 -24.284  1.00  1.510          C  
ATOM  25483  O   SER A1597      14.618  27.941 -24.696  1.00  1.670          O  
ATOM  25484  CB  SER A1597      13.820  28.008 -21.839  1.00  2.100          C  
ATOM  25485  OG  SER A1597      13.871  26.622 -21.603  1.00  2.100          O  
ATOM  25486  H   SER A1597      11.415  27.287 -22.049  1.00  1.610          H  
ATOM  25487  HA  SER A1597      12.996  29.416 -23.204  1.00  1.870          H  
ATOM  25488 1HB  SER A1597      14.827  28.388 -22.010  1.00  2.520          H  
ATOM  25489 2HB  SER A1597      13.426  28.512 -20.958  1.00  2.520          H  
ATOM  25490  HG  SER A1597      14.468  26.505 -20.848  1.00  2.520          H  
ATOM  25491  N   LYS A1598      12.721  26.728 -24.877  1.00  1.320          N  
ATOM  25492  CA  LYS A1598      13.194  26.004 -26.048  1.00  1.270          C  
ATOM  25493  C   LYS A1598      12.472  26.407 -27.357  1.00  1.060          C  
ATOM  25494  O   LYS A1598      11.450  25.807 -27.697  1.00  1.020          O  
ATOM  25495  CB  LYS A1598      13.007  24.503 -25.794  1.00  1.800          C  
ATOM  25496  CG  LYS A1598      13.512  23.555 -26.889  1.00  1.800          C  
ATOM  25497  CD  LYS A1598      15.052  23.537 -26.978  1.00  1.800          C  
ATOM  25498  CE  LYS A1598      15.561  22.441 -27.931  1.00  1.800          C  
ATOM  25499  NZ  LYS A1598      17.055  22.429 -28.031  1.00  1.800          N  
ATOM  25500  H   LYS A1598      11.798  26.512 -24.486  1.00  1.580          H  
ATOM  25501  HA  LYS A1598      14.254  26.189 -26.136  1.00  1.520          H  
ATOM  25502 1HB  LYS A1598      13.501  24.237 -24.860  1.00  2.160          H  
ATOM  25503 2HB  LYS A1598      11.939  24.302 -25.657  1.00  2.160          H  
ATOM  25504 1HG  LYS A1598      13.140  22.549 -26.696  1.00  2.160          H  
ATOM  25505 2HG  LYS A1598      13.113  23.879 -27.822  1.00  2.160          H  
ATOM  25506 1HD  LYS A1598      15.403  24.497 -27.352  1.00  2.160          H  
ATOM  25507 2HD  LYS A1598      15.474  23.375 -25.988  1.00  2.160          H  
ATOM  25508 1HE  LYS A1598      15.220  21.470 -27.569  1.00  2.160          H  
ATOM  25509 2HE  LYS A1598      15.155  22.607 -28.913  1.00  2.160          H  
ATOM  25510 1HZ  LYS A1598      17.338  21.696 -28.668  1.00  2.160          H  
ATOM  25511 2HZ  LYS A1598      17.377  23.320 -28.380  1.00  2.160          H  
ATOM  25512 3HZ  LYS A1598      17.463  22.259 -27.120  1.00  2.160          H  
ATOM  25513  N   PRO A1599      13.017  27.337 -28.176  1.00  1.050          N  
ATOM  25514  CA  PRO A1599      12.415  27.860 -29.397  1.00  1.030          C  
ATOM  25515  C   PRO A1599      12.618  26.883 -30.533  1.00  0.980          C  
ATOM  25516  O   PRO A1599      13.404  27.137 -31.446  1.00  1.370          O  
ATOM  25517  CB  PRO A1599      13.180  29.161 -29.620  1.00  1.540          C  
ATOM  25518  CG  PRO A1599      14.556  28.868 -29.080  1.00  1.540          C  
ATOM  25519  CD  PRO A1599      14.326  27.947 -27.874  1.00  1.540          C  
ATOM  25520  HA  PRO A1599      11.362  28.039 -29.233  1.00  1.240          H  
ATOM  25521 1HB  PRO A1599      13.177  29.425 -30.689  1.00  1.850          H  
ATOM  25522 2HB  PRO A1599      12.678  29.980 -29.085  1.00  1.850          H  
ATOM  25523 1HG  PRO A1599      15.171  28.394 -29.863  1.00  1.850          H  
ATOM  25524 2HG  PRO A1599      15.060  29.808 -28.809  1.00  1.850          H  
ATOM  25525 1HD  PRO A1599      15.127  27.198 -27.844  1.00  1.850          H  
ATOM  25526 2HD  PRO A1599      14.269  28.549 -26.968  1.00  1.850          H  
ATOM  25527  N   PHE A1600      11.963  25.742 -30.429  1.00  0.890          N  
ATOM  25528  CA  PHE A1600      12.174  24.638 -31.354  1.00  0.820          C  
ATOM  25529  C   PHE A1600      10.883  23.992 -31.850  1.00  0.800          C  
ATOM  25530  O   PHE A1600      10.961  22.779 -32.030  1.00  1.590          O  
ATOM  25531  CB  PHE A1600      13.038  23.620 -30.615  1.00  1.180          C  
ATOM  25532  CG  PHE A1600      13.630  22.491 -31.384  1.00  1.180          C  
ATOM  25533  CD1 PHE A1600      14.503  22.701 -32.431  1.00  1.180          C  
ATOM  25534  CD2 PHE A1600      13.323  21.188 -31.016  1.00  1.180          C  
ATOM  25535  CE1 PHE A1600      15.045  21.628 -33.105  1.00  1.180          C  
ATOM  25536  CE2 PHE A1600      13.861  20.123 -31.680  1.00  1.180          C  
ATOM  25537  CZ  PHE A1600      14.723  20.337 -32.728  1.00  1.180          C  
ATOM  25538  H   PHE A1600      11.337  25.616 -29.629  1.00  1.070          H  
ATOM  25539  HA  PHE A1600      12.713  25.013 -32.223  1.00  0.980          H  
ATOM  25540 1HB  PHE A1600      13.848  24.159 -30.134  1.00  1.410          H  
ATOM  25541 2HB  PHE A1600      12.424  23.182 -29.832  1.00  1.410          H  
ATOM  25542  HD1 PHE A1600      14.757  23.721 -32.732  1.00  1.410          H  
ATOM  25543  HD2 PHE A1600      12.633  21.028 -30.186  1.00  1.410          H  
ATOM  25544  HE1 PHE A1600      15.725  21.801 -33.940  1.00  1.410          H  
ATOM  25545  HE2 PHE A1600      13.599  19.106 -31.383  1.00  1.410          H  
ATOM  25546  HZ  PHE A1600      15.147  19.489 -33.263  1.00  1.410          H  
ATOM  25547  N   GLY A1601      10.246  24.726 -32.761  1.00  0.990          N  
ATOM  25548  CA  GLY A1601       8.799  24.589 -32.718  1.00  0.900          C  
ATOM  25549  C   GLY A1601       7.962  25.858 -32.889  1.00  0.890          C  
ATOM  25550  O   GLY A1601       8.453  26.971 -33.097  1.00  0.970          O  
ATOM  25551  H   GLY A1601      10.633  24.581 -33.705  1.00  1.190          H  
ATOM  25552 1HA  GLY A1601       8.502  23.875 -33.487  1.00  1.080          H  
ATOM  25553 2HA  GLY A1601       8.529  24.121 -31.771  1.00  1.080          H  
ATOM  25554  N   CYS A1602       6.658  25.624 -32.803  1.00  0.850          N  
ATOM  25555  CA  CYS A1602       5.571  26.587 -32.914  1.00  0.850          C  
ATOM  25556  C   CYS A1602       5.164  27.143 -31.540  1.00  0.820          C  
ATOM  25557  O   CYS A1602       4.675  26.386 -30.714  1.00  0.770          O  
ATOM  25558  CB  CYS A1602       4.374  25.874 -33.527  1.00  1.190          C  
ATOM  25559  SG  CYS A1602       2.905  26.791 -33.530  1.00  1.190          S  
ATOM  25560  H   CYS A1602       6.416  24.640 -32.650  1.00  1.020          H  
ATOM  25561  HA  CYS A1602       5.893  27.371 -33.585  1.00  1.020          H  
ATOM  25562 1HB  CYS A1602       4.599  25.633 -34.569  1.00  1.430          H  
ATOM  25563 2HB  CYS A1602       4.196  24.941 -33.022  1.00  1.430          H  
ATOM  25564  HG  CYS A1602       3.392  27.898 -34.146  1.00  1.430          H  
ATOM  25565  N   PRO A1603       5.298  28.437 -31.249  1.00  0.850          N  
ATOM  25566  CA  PRO A1603       5.023  28.984 -29.931  1.00  0.820          C  
ATOM  25567  C   PRO A1603       3.552  28.808 -29.563  1.00  0.800          C  
ATOM  25568  O   PRO A1603       2.676  29.053 -30.404  1.00  0.800          O  
ATOM  25569  CB  PRO A1603       5.395  30.451 -30.100  1.00  1.230          C  
ATOM  25570  CG  PRO A1603       5.248  30.727 -31.591  1.00  1.230          C  
ATOM  25571  CD  PRO A1603       5.609  29.421 -32.282  1.00  1.230          C  
ATOM  25572  HA  PRO A1603       5.672  28.500 -29.184  1.00  0.980          H  
ATOM  25573 1HB  PRO A1603       4.748  31.058 -29.478  1.00  1.480          H  
ATOM  25574 2HB  PRO A1603       6.409  30.617 -29.739  1.00  1.480          H  
ATOM  25575 1HG  PRO A1603       4.209  31.035 -31.817  1.00  1.480          H  
ATOM  25576 2HG  PRO A1603       5.897  31.560 -31.889  1.00  1.480          H  
ATOM  25577 1HD  PRO A1603       4.938  29.306 -33.140  1.00  1.480          H  
ATOM  25578 2HD  PRO A1603       6.666  29.378 -32.571  1.00  1.480          H  
ATOM  25579  N   VAL A1604       3.317  28.493 -28.291  1.00  0.790          N  
ATOM  25580  CA  VAL A1604       2.002  28.299 -27.697  1.00  0.790          C  
ATOM  25581  C   VAL A1604       1.701  29.370 -26.647  1.00  0.820          C  
ATOM  25582  O   VAL A1604       2.433  29.518 -25.653  1.00  0.830          O  
ATOM  25583  CB  VAL A1604       1.917  26.916 -27.028  1.00  1.110          C  
ATOM  25584  CG1 VAL A1604       0.534  26.705 -26.401  1.00  1.110          C  
ATOM  25585  CG2 VAL A1604       2.264  25.805 -28.046  1.00  1.110          C  
ATOM  25586  H   VAL A1604       4.122  28.314 -27.701  1.00  0.950          H  
ATOM  25587  HA  VAL A1604       1.265  28.354 -28.485  1.00  0.950          H  
ATOM  25588  HB  VAL A1604       2.621  26.894 -26.234  1.00  1.330          H  
ATOM  25589 1HG1 VAL A1604       0.513  25.745 -25.909  1.00  1.330          H  
ATOM  25590 2HG1 VAL A1604       0.325  27.480 -25.665  1.00  1.330          H  
ATOM  25591 3HG1 VAL A1604      -0.226  26.733 -27.181  1.00  1.330          H  
ATOM  25592 1HG2 VAL A1604       2.236  24.844 -27.552  1.00  1.330          H  
ATOM  25593 2HG2 VAL A1604       1.560  25.808 -28.857  1.00  1.330          H  
ATOM  25594 3HG2 VAL A1604       3.265  25.973 -28.442  1.00  1.330          H  
ATOM  25595  N   TYR A1605       0.596  30.069 -26.844  1.00  0.870          N  
ATOM  25596  CA  TYR A1605       0.185  31.145 -25.958  1.00  0.940          C  
ATOM  25597  C   TYR A1605      -1.102  30.833 -25.210  1.00  0.950          C  
ATOM  25598  O   TYR A1605      -1.999  30.170 -25.746  1.00  1.030          O  
ATOM  25599  CB  TYR A1605      -0.061  32.398 -26.796  1.00  1.290          C  
ATOM  25600  CG  TYR A1605       1.138  32.951 -27.484  1.00  1.290          C  
ATOM  25601  CD1 TYR A1605       1.602  32.358 -28.645  1.00  1.290          C  
ATOM  25602  CD2 TYR A1605       1.759  34.078 -26.994  1.00  1.290          C  
ATOM  25603  CE1 TYR A1605       2.689  32.874 -29.277  1.00  1.290          C  
ATOM  25604  CE2 TYR A1605       2.859  34.592 -27.654  1.00  1.290          C  
ATOM  25605  CZ  TYR A1605       3.321  33.987 -28.779  1.00  1.290          C  
ATOM  25606  OH  TYR A1605       4.413  34.476 -29.424  1.00  1.290          O  
ATOM  25607  H   TYR A1605       0.051  29.856 -27.688  1.00  1.040          H  
ATOM  25608  HA  TYR A1605       0.970  31.322 -25.225  1.00  1.130          H  
ATOM  25609 1HB  TYR A1605      -0.795  32.172 -27.550  1.00  1.550          H  
ATOM  25610 2HB  TYR A1605      -0.473  33.172 -26.170  1.00  1.550          H  
ATOM  25611  HD1 TYR A1605       1.109  31.476 -29.062  1.00  1.550          H  
ATOM  25612  HD2 TYR A1605       1.383  34.564 -26.092  1.00  1.550          H  
ATOM  25613  HE1 TYR A1605       3.052  32.401 -30.180  1.00  1.550          H  
ATOM  25614  HE2 TYR A1605       3.362  35.484 -27.279  1.00  1.550          H  
ATOM  25615  HH  TYR A1605       4.852  35.165 -28.877  1.00  1.550          H  
ATOM  25616  N   ILE A1606      -1.196  31.336 -23.976  1.00  0.940          N  
ATOM  25617  CA  ILE A1606      -2.450  31.263 -23.247  1.00  0.950          C  
ATOM  25618  C   ILE A1606      -2.852  32.688 -22.917  1.00  1.000          C  
ATOM  25619  O   ILE A1606      -2.182  33.358 -22.128  1.00  1.060          O  
ATOM  25620  CB  ILE A1606      -2.382  30.430 -21.959  1.00  1.330          C  
ATOM  25621  CG1 ILE A1606      -1.908  28.983 -22.289  1.00  1.330          C  
ATOM  25622  CG2 ILE A1606      -3.787  30.427 -21.316  1.00  1.330          C  
ATOM  25623  CD1 ILE A1606      -1.708  28.078 -21.083  1.00  1.330          C  
ATOM  25624  H   ILE A1606      -0.412  31.829 -23.572  1.00  1.130          H  
ATOM  25625  HA  ILE A1606      -3.199  30.822 -23.884  1.00  1.140          H  
ATOM  25626  HB  ILE A1606      -1.667  30.867 -21.271  1.00  1.590          H  
ATOM  25627 1HG1 ILE A1606      -2.619  28.520 -22.948  1.00  1.590          H  
ATOM  25628 2HG1 ILE A1606      -0.955  29.051 -22.805  1.00  1.590          H  
ATOM  25629 1HG2 ILE A1606      -3.772  29.858 -20.422  1.00  1.590          H  
ATOM  25630 2HG2 ILE A1606      -4.105  31.440 -21.081  1.00  1.590          H  
ATOM  25631 3HG2 ILE A1606      -4.496  29.987 -22.009  1.00  1.590          H  
ATOM  25632 1HD1 ILE A1606      -1.362  27.105 -21.418  1.00  1.590          H  
ATOM  25633 2HD1 ILE A1606      -0.992  28.503 -20.405  1.00  1.590          H  
ATOM  25634 3HD1 ILE A1606      -2.638  27.951 -20.565  1.00  1.590          H  
ATOM  25635  N   ILE A1607      -3.892  33.168 -23.575  1.00  1.000          N  
ATOM  25636  CA  ILE A1607      -4.327  34.543 -23.430  1.00  1.070          C  
ATOM  25637  C   ILE A1607      -5.817  34.587 -23.101  1.00  1.160          C  
ATOM  25638  O   ILE A1607      -6.669  34.418 -23.979  1.00  1.370          O  
ATOM  25639  CB  ILE A1607      -4.001  35.325 -24.717  1.00  1.470          C  
ATOM  25640  CG1 ILE A1607      -2.463  35.259 -25.007  1.00  1.470          C  
ATOM  25641  CG2 ILE A1607      -4.500  36.779 -24.590  1.00  1.470          C  
ATOM  25642  CD1 ILE A1607      -2.040  35.804 -26.357  1.00  1.470          C  
ATOM  25643  H   ILE A1607      -4.417  32.510 -24.155  1.00  1.200          H  
ATOM  25644  HA  ILE A1607      -3.783  34.997 -22.604  1.00  1.280          H  
ATOM  25645  HB  ILE A1607      -4.469  34.826 -25.538  1.00  1.760          H  
ATOM  25646 1HG1 ILE A1607      -1.932  35.797 -24.223  1.00  1.760          H  
ATOM  25647 2HG1 ILE A1607      -2.153  34.232 -24.990  1.00  1.760          H  
ATOM  25648 1HG2 ILE A1607      -4.300  37.328 -25.505  1.00  1.760          H  
ATOM  25649 2HG2 ILE A1607      -5.556  36.794 -24.411  1.00  1.760          H  
ATOM  25650 3HG2 ILE A1607      -3.991  37.264 -23.759  1.00  1.760          H  
ATOM  25651 1HD1 ILE A1607      -0.965  35.694 -26.469  1.00  1.760          H  
ATOM  25652 2HD1 ILE A1607      -2.544  35.245 -27.147  1.00  1.760          H  
ATOM  25653 3HD1 ILE A1607      -2.295  36.853 -26.444  1.00  1.760          H  
ATOM  25654  N   LYS A1608      -6.136  34.901 -21.853  1.00  1.200          N  
ATOM  25655  CA  LYS A1608      -7.518  34.836 -21.377  1.00  1.410          C  
ATOM  25656  C   LYS A1608      -8.502  35.722 -22.142  1.00  1.570          C  
ATOM  25657  O   LYS A1608      -9.675  35.381 -22.292  1.00  2.490          O  
ATOM  25658  CB  LYS A1608      -7.572  35.184 -19.892  1.00  1.890          C  
ATOM  25659  CG  LYS A1608      -6.961  34.117 -18.975  1.00  1.890          C  
ATOM  25660  CD  LYS A1608      -7.040  34.535 -17.502  1.00  1.890          C  
ATOM  25661  CE  LYS A1608      -6.399  33.490 -16.579  1.00  1.890          C  
ATOM  25662  NZ  LYS A1608      -6.446  33.915 -15.145  1.00  1.890          N  
ATOM  25663  H   LYS A1608      -5.389  35.095 -21.201  1.00  1.440          H  
ATOM  25664  HA  LYS A1608      -7.854  33.806 -21.486  1.00  1.690          H  
ATOM  25665 1HB  LYS A1608      -7.053  36.124 -19.717  1.00  2.270          H  
ATOM  25666 2HB  LYS A1608      -8.612  35.323 -19.597  1.00  2.270          H  
ATOM  25667 1HG  LYS A1608      -7.499  33.173 -19.116  1.00  2.270          H  
ATOM  25668 2HG  LYS A1608      -5.919  33.954 -19.246  1.00  2.270          H  
ATOM  25669 1HD  LYS A1608      -6.529  35.489 -17.363  1.00  2.270          H  
ATOM  25670 2HD  LYS A1608      -8.086  34.660 -17.218  1.00  2.270          H  
ATOM  25671 1HE  LYS A1608      -6.925  32.542 -16.686  1.00  2.270          H  
ATOM  25672 2HE  LYS A1608      -5.358  33.350 -16.871  1.00  2.270          H  
ATOM  25673 1HZ  LYS A1608      -6.014  33.213 -14.549  1.00  2.270          H  
ATOM  25674 2HZ  LYS A1608      -5.949  34.787 -15.039  1.00  2.270          H  
ATOM  25675 3HZ  LYS A1608      -7.405  34.037 -14.865  1.00  2.270          H  
ATOM  25676  N   GLY A1609      -8.049  36.889 -22.586  1.00  1.210          N  
ATOM  25677  CA  GLY A1609      -8.910  37.837 -23.286  1.00  1.250          C  
ATOM  25678  C   GLY A1609      -8.723  37.870 -24.804  1.00  1.160          C  
ATOM  25679  O   GLY A1609      -9.145  38.827 -25.450  1.00  1.550          O  
ATOM  25680  H   GLY A1609      -7.083  37.136 -22.427  1.00  1.450          H  
ATOM  25681 1HA  GLY A1609      -9.951  37.603 -23.063  1.00  1.500          H  
ATOM  25682 2HA  GLY A1609      -8.729  38.833 -22.884  1.00  1.500          H  
ATOM  25683  N   ASP A1610      -8.074  36.862 -25.388  1.00  1.160          N  
ATOM  25684  CA  ASP A1610      -7.751  36.918 -26.821  1.00  1.370          C  
ATOM  25685  C   ASP A1610      -8.985  37.000 -27.727  1.00  1.440          C  
ATOM  25686  O   ASP A1610      -9.000  37.751 -28.705  1.00  2.050          O  
ATOM  25687  CB  ASP A1610      -6.942  35.671 -27.184  1.00  1.830          C  
ATOM  25688  CG  ASP A1610      -6.191  35.721 -28.505  1.00  1.830          C  
ATOM  25689  OD1 ASP A1610      -5.437  36.646 -28.706  1.00  1.830          O  
ATOM  25690  OD2 ASP A1610      -6.303  34.792 -29.263  1.00  1.830          O  
ATOM  25691  H   ASP A1610      -7.755  36.064 -24.828  1.00  1.390          H  
ATOM  25692  HA  ASP A1610      -7.139  37.803 -26.998  1.00  1.640          H  
ATOM  25693 1HB  ASP A1610      -6.279  35.457 -26.407  1.00  2.200          H  
ATOM  25694 2HB  ASP A1610      -7.627  34.827 -27.234  1.00  2.200          H  
ATOM  25695  N   MET A1611     -10.017  36.225 -27.404  1.00  1.270          N  
ATOM  25696  CA  MET A1611     -11.249  36.198 -28.182  1.00  1.350          C  
ATOM  25697  C   MET A1611     -12.296  35.327 -27.520  1.00  1.380          C  
ATOM  25698  O   MET A1611     -11.966  34.423 -26.753  1.00  1.540          O  
ATOM  25699  CB  MET A1611     -11.000  35.686 -29.600  1.00  1.860          C  
ATOM  25700  CG  MET A1611     -10.493  34.265 -29.639  1.00  1.860          C  
ATOM  25701  SD  MET A1611     -10.095  33.669 -31.273  1.00  1.860          S  
ATOM  25702  CE  MET A1611      -8.644  34.599 -31.713  1.00  1.860          C  
ATOM  25703  H   MET A1611      -9.936  35.653 -26.575  1.00  1.520          H  
ATOM  25704  HA  MET A1611     -11.644  37.213 -28.237  1.00  1.620          H  
ATOM  25705 1HB  MET A1611     -11.928  35.721 -30.165  1.00  2.230          H  
ATOM  25706 2HB  MET A1611     -10.305  36.328 -30.112  1.00  2.230          H  
ATOM  25707 1HG  MET A1611      -9.612  34.170 -29.007  1.00  2.230          H  
ATOM  25708 2HG  MET A1611     -11.261  33.637 -29.247  1.00  2.230          H  
ATOM  25709 1HE  MET A1611      -8.311  34.303 -32.699  1.00  2.230          H  
ATOM  25710 2HE  MET A1611      -8.861  35.661 -31.719  1.00  2.230          H  
ATOM  25711 3HE  MET A1611      -7.855  34.398 -30.997  1.00  2.230          H  
ATOM  25712  N   SER A1612     -13.546  35.541 -27.906  1.00  1.520          N  
ATOM  25713  CA  SER A1612     -14.676  34.705 -27.510  1.00  1.720          C  
ATOM  25714  C   SER A1612     -15.491  34.335 -28.745  1.00  1.870          C  
ATOM  25715  O   SER A1612     -16.660  33.958 -28.660  1.00  2.460          O  
ATOM  25716  CB  SER A1612     -15.538  35.442 -26.509  1.00  2.330          C  
ATOM  25717  OG  SER A1612     -16.018  36.647 -27.053  1.00  2.330          O  
ATOM  25718  H   SER A1612     -13.750  36.342 -28.494  1.00  1.820          H  
ATOM  25719  HA  SER A1612     -14.300  33.788 -27.054  1.00  2.060          H  
ATOM  25720 1HB  SER A1612     -16.377  34.810 -26.223  1.00  2.790          H  
ATOM  25721 2HB  SER A1612     -14.959  35.645 -25.611  1.00  2.790          H  
ATOM  25722  HG  SER A1612     -16.598  37.024 -26.387  1.00  2.790          H  
ATOM  25723  N   ASP A1613     -14.858  34.494 -29.903  1.00  1.570          N  
ATOM  25724  CA  ASP A1613     -15.482  34.291 -31.203  1.00  1.710          C  
ATOM  25725  C   ASP A1613     -16.077  32.905 -31.417  1.00  1.670          C  
ATOM  25726  O   ASP A1613     -15.439  31.869 -31.194  1.00  1.750          O  
ATOM  25727  CB  ASP A1613     -14.462  34.557 -32.310  1.00  2.340          C  
ATOM  25728  CG  ASP A1613     -14.062  36.048 -32.454  1.00  2.340          C  
ATOM  25729  OD1 ASP A1613     -14.687  36.888 -31.857  1.00  2.340          O  
ATOM  25730  OD2 ASP A1613     -13.106  36.313 -33.160  1.00  2.340          O  
ATOM  25731  H   ASP A1613     -13.896  34.787 -29.859  1.00  1.880          H  
ATOM  25732  HA  ASP A1613     -16.290  35.018 -31.298  1.00  2.050          H  
ATOM  25733 1HB  ASP A1613     -13.562  33.973 -32.109  1.00  2.810          H  
ATOM  25734 2HB  ASP A1613     -14.871  34.210 -33.262  1.00  2.810          H  
ATOM  25735  N   VAL A1614     -17.289  32.897 -31.960  1.00  1.720          N  
ATOM  25736  CA  VAL A1614     -18.005  31.668 -32.244  1.00  1.760          C  
ATOM  25737  C   VAL A1614     -18.198  31.489 -33.737  1.00  1.720          C  
ATOM  25738  O   VAL A1614     -18.717  32.372 -34.414  1.00  1.860          O  
ATOM  25739  CB  VAL A1614     -19.355  31.663 -31.498  1.00  2.450          C  
ATOM  25740  CG1 VAL A1614     -20.154  30.413 -31.830  1.00  2.450          C  
ATOM  25741  CG2 VAL A1614     -19.084  31.722 -29.998  1.00  2.450          C  
ATOM  25742  H   VAL A1614     -17.738  33.785 -32.146  1.00  2.060          H  
ATOM  25743  HA  VAL A1614     -17.413  30.837 -31.875  1.00  2.110          H  
ATOM  25744  HB  VAL A1614     -19.942  32.529 -31.802  1.00  2.940          H  
ATOM  25745 1HG1 VAL A1614     -21.099  30.436 -31.288  1.00  2.940          H  
ATOM  25746 2HG1 VAL A1614     -20.359  30.387 -32.883  1.00  2.940          H  
ATOM  25747 3HG1 VAL A1614     -19.591  29.526 -31.538  1.00  2.940          H  
ATOM  25748 1HG2 VAL A1614     -20.025  31.729 -29.454  1.00  2.940          H  
ATOM  25749 2HG2 VAL A1614     -18.501  30.857 -29.698  1.00  2.940          H  
ATOM  25750 3HG2 VAL A1614     -18.528  32.626 -29.757  1.00  2.940          H  
ATOM  25751  N   ILE A1615     -17.782  30.324 -34.227  1.00  1.650          N  
ATOM  25752  CA  ILE A1615     -17.843  29.978 -35.642  1.00  1.640          C  
ATOM  25753  C   ILE A1615     -19.254  29.932 -36.259  1.00  1.800          C  
ATOM  25754  O   ILE A1615     -19.404  30.231 -37.440  1.00  2.500          O  
ATOM  25755  CB  ILE A1615     -17.101  28.638 -35.884  1.00  2.300          C  
ATOM  25756  CG1 ILE A1615     -16.898  28.376 -37.406  1.00  2.300          C  
ATOM  25757  CG2 ILE A1615     -17.821  27.471 -35.213  1.00  2.300          C  
ATOM  25758  CD1 ILE A1615     -15.944  29.358 -38.127  1.00  2.300          C  
ATOM  25759  H   ILE A1615     -17.363  29.680 -33.574  1.00  1.980          H  
ATOM  25760  HA  ILE A1615     -17.299  30.756 -36.165  1.00  1.970          H  
ATOM  25761  HB  ILE A1615     -16.101  28.712 -35.453  1.00  2.760          H  
ATOM  25762 1HG1 ILE A1615     -16.515  27.384 -37.511  1.00  2.760          H  
ATOM  25763 2HG1 ILE A1615     -17.860  28.414 -37.909  1.00  2.760          H  
ATOM  25764 1HG2 ILE A1615     -17.264  26.551 -35.380  1.00  2.760          H  
ATOM  25765 2HG2 ILE A1615     -17.908  27.645 -34.146  1.00  2.760          H  
ATOM  25766 3HG2 ILE A1615     -18.796  27.371 -35.636  1.00  2.760          H  
ATOM  25767 1HD1 ILE A1615     -15.862  29.081 -39.178  1.00  2.760          H  
ATOM  25768 2HD1 ILE A1615     -16.316  30.373 -38.076  1.00  2.760          H  
ATOM  25769 3HD1 ILE A1615     -14.956  29.313 -37.667  1.00  2.760          H  
ATOM  25770  N   ARG A1616     -20.279  29.553 -35.483  1.00  1.470          N  
ATOM  25771  CA  ARG A1616     -21.658  29.499 -35.984  1.00  1.590          C  
ATOM  25772  C   ARG A1616     -21.856  28.563 -37.182  1.00  1.490          C  
ATOM  25773  O   ARG A1616     -22.214  29.021 -38.267  1.00  1.600          O  
ATOM  25774  CB  ARG A1616     -22.148  30.888 -36.381  1.00  2.180          C  
ATOM  25775  CG  ARG A1616     -22.187  31.915 -35.269  1.00  2.180          C  
ATOM  25776  CD  ARG A1616     -22.707  33.208 -35.764  1.00  2.180          C  
ATOM  25777  NE  ARG A1616     -22.752  34.222 -34.715  1.00  2.180          N  
ATOM  25778  CZ  ARG A1616     -23.081  35.520 -34.902  1.00  2.180          C  
ATOM  25779  NH1 ARG A1616     -23.395  35.966 -36.104  1.00  2.180          N  
ATOM  25780  NH2 ARG A1616     -23.086  36.349 -33.870  1.00  2.180          N  
ATOM  25781  H   ARG A1616     -20.095  29.292 -34.527  1.00  1.760          H  
ATOM  25782  HA  ARG A1616     -22.290  29.140 -35.172  1.00  1.910          H  
ATOM  25783 1HB  ARG A1616     -21.552  31.299 -37.187  1.00  2.610          H  
ATOM  25784 2HB  ARG A1616     -23.166  30.800 -36.759  1.00  2.610          H  
ATOM  25785 1HG  ARG A1616     -22.826  31.566 -34.463  1.00  2.610          H  
ATOM  25786 2HG  ARG A1616     -21.184  32.080 -34.890  1.00  2.610          H  
ATOM  25787 1HD  ARG A1616     -22.052  33.564 -36.560  1.00  2.610          H  
ATOM  25788 2HD  ARG A1616     -23.714  33.065 -36.151  1.00  2.610          H  
ATOM  25789  HE  ARG A1616     -22.518  33.928 -33.777  1.00  2.610          H  
ATOM  25790 1HH1 ARG A1616     -23.393  35.341 -36.895  1.00  2.610          H  
ATOM  25791 2HH1 ARG A1616     -23.639  36.937 -36.236  1.00  2.610          H  
ATOM  25792 1HH2 ARG A1616     -22.845  36.011 -32.948  1.00  2.610          H  
ATOM  25793 2HH2 ARG A1616     -23.329  37.320 -34.000  1.00  2.610          H  
ATOM  25794  N   LEU A1617     -21.612  27.263 -36.996  1.00  1.620          N  
ATOM  25795  CA  LEU A1617     -21.747  26.303 -38.097  1.00  1.560          C  
ATOM  25796  C   LEU A1617     -23.216  26.128 -38.446  1.00  1.550          C  
ATOM  25797  O   LEU A1617     -24.082  26.263 -37.580  1.00  1.580          O  
ATOM  25798  CB  LEU A1617     -21.152  24.935 -37.712  1.00  2.210          C  
ATOM  25799  CG  LEU A1617     -19.634  24.916 -37.387  1.00  2.210          C  
ATOM  25800  CD1 LEU A1617     -19.196  23.499 -36.973  1.00  2.210          C  
ATOM  25801  CD2 LEU A1617     -18.837  25.431 -38.580  1.00  2.210          C  
ATOM  25802  H   LEU A1617     -21.347  26.942 -36.079  1.00  1.940          H  
ATOM  25803  HA  LEU A1617     -21.258  26.698 -38.984  1.00  1.870          H  
ATOM  25804 1HB  LEU A1617     -21.686  24.561 -36.841  1.00  2.650          H  
ATOM  25805 2HB  LEU A1617     -21.326  24.242 -38.540  1.00  2.650          H  
ATOM  25806  HG  LEU A1617     -19.456  25.538 -36.553  1.00  2.650          H  
ATOM  25807 1HD1 LEU A1617     -18.135  23.513 -36.722  1.00  2.650          H  
ATOM  25808 2HD1 LEU A1617     -19.769  23.171 -36.106  1.00  2.650          H  
ATOM  25809 3HD1 LEU A1617     -19.355  22.810 -37.794  1.00  2.650          H  
ATOM  25810 1HD2 LEU A1617     -17.787  25.423 -38.331  1.00  2.650          H  
ATOM  25811 2HD2 LEU A1617     -19.011  24.788 -39.447  1.00  2.650          H  
ATOM  25812 3HD2 LEU A1617     -19.118  26.446 -38.827  1.00  2.650          H  
ATOM  25813  N   ARG A1618     -23.503  25.863 -39.722  1.00  1.690          N  
ATOM  25814  CA  ARG A1618     -24.878  25.664 -40.163  1.00  1.760          C  
ATOM  25815  C   ARG A1618     -25.316  24.197 -40.081  1.00  1.690          C  
ATOM  25816  O   ARG A1618     -24.510  23.278 -40.201  1.00  1.870          O  
ATOM  25817  CB  ARG A1618     -25.034  26.210 -41.571  1.00  2.440          C  
ATOM  25818  CG  ARG A1618     -24.800  27.714 -41.683  1.00  2.440          C  
ATOM  25819  CD  ARG A1618     -24.857  28.194 -43.091  1.00  2.440          C  
ATOM  25820  NE  ARG A1618     -23.718  27.709 -43.881  1.00  2.440          N  
ATOM  25821  CZ  ARG A1618     -23.568  27.862 -45.213  1.00  2.440          C  
ATOM  25822  NH1 ARG A1618     -24.486  28.490 -45.922  1.00  2.440          N  
ATOM  25823  NH2 ARG A1618     -22.490  27.373 -45.804  1.00  2.440          N  
ATOM  25824  H   ARG A1618     -22.742  25.776 -40.411  1.00  2.030          H  
ATOM  25825  HA  ARG A1618     -25.527  26.248 -39.511  1.00  2.110          H  
ATOM  25826 1HB  ARG A1618     -24.354  25.712 -42.236  1.00  2.920          H  
ATOM  25827 2HB  ARG A1618     -26.034  26.012 -41.919  1.00  2.920          H  
ATOM  25828 1HG  ARG A1618     -25.560  28.238 -41.109  1.00  2.920          H  
ATOM  25829 2HG  ARG A1618     -23.812  27.954 -41.281  1.00  2.920          H  
ATOM  25830 1HD  ARG A1618     -25.774  27.836 -43.552  1.00  2.920          H  
ATOM  25831 2HD  ARG A1618     -24.843  29.282 -43.100  1.00  2.920          H  
ATOM  25832  HE  ARG A1618     -22.970  27.218 -43.386  1.00  2.920          H  
ATOM  25833 1HH1 ARG A1618     -25.313  28.856 -45.472  1.00  2.920          H  
ATOM  25834 2HH1 ARG A1618     -24.371  28.597 -46.918  1.00  2.920          H  
ATOM  25835 1HH2 ARG A1618     -21.784  26.867 -45.241  1.00  2.920          H  
ATOM  25836 2HH2 ARG A1618     -22.360  27.474 -46.796  1.00  2.920          H  
ATOM  25837  N   LYS A1619     -26.607  23.965 -39.869  1.00  1.730          N  
ATOM  25838  CA  LYS A1619     -27.142  22.602 -39.807  1.00  1.870          C  
ATOM  25839  C   LYS A1619     -26.880  21.794 -41.075  1.00  1.660          C  
ATOM  25840  O   LYS A1619     -26.531  20.614 -41.023  1.00  1.700          O  
ATOM  25841  CB  LYS A1619     -28.640  22.637 -39.537  1.00  2.560          C  
ATOM  25842  CG  LYS A1619     -29.285  21.264 -39.425  1.00  2.560          C  
ATOM  25843  CD  LYS A1619     -30.719  21.364 -38.920  1.00  2.560          C  
ATOM  25844  CE  LYS A1619     -31.719  21.760 -40.002  1.00  2.560          C  
ATOM  25845  NZ  LYS A1619     -33.093  21.849 -39.439  1.00  2.560          N  
ATOM  25846  H   LYS A1619     -27.236  24.751 -39.769  1.00  2.080          H  
ATOM  25847  HA  LYS A1619     -26.651  22.084 -38.982  1.00  2.240          H  
ATOM  25848 1HB  LYS A1619     -28.832  23.182 -38.617  1.00  3.070          H  
ATOM  25849 2HB  LYS A1619     -29.128  23.173 -40.351  1.00  3.070          H  
ATOM  25850 1HG  LYS A1619     -29.307  20.796 -40.410  1.00  3.070          H  
ATOM  25851 2HG  LYS A1619     -28.703  20.628 -38.769  1.00  3.070          H  
ATOM  25852 1HD  LYS A1619     -31.026  20.393 -38.532  1.00  3.070          H  
ATOM  25853 2HD  LYS A1619     -30.779  22.083 -38.103  1.00  3.070          H  
ATOM  25854 1HE  LYS A1619     -31.453  22.715 -40.447  1.00  3.070          H  
ATOM  25855 2HE  LYS A1619     -31.708  20.993 -40.776  1.00  3.070          H  
ATOM  25856 1HZ  LYS A1619     -33.759  22.073 -40.154  1.00  3.070          H  
ATOM  25857 2HZ  LYS A1619     -33.336  20.946 -39.002  1.00  3.070          H  
ATOM  25858 3HZ  LYS A1619     -33.123  22.553 -38.720  1.00  3.070          H  
ATOM  25859  N   GLU A1620     -27.025  22.433 -42.226  1.00  1.730          N  
ATOM  25860  CA  GLU A1620     -26.834  21.772 -43.508  1.00  1.950          C  
ATOM  25861  C   GLU A1620     -25.379  21.402 -43.805  1.00  1.730          C  
ATOM  25862  O   GLU A1620     -25.104  20.752 -44.814  1.00  1.990          O  
ATOM  25863  CB  GLU A1620     -27.433  22.605 -44.654  1.00  2.640          C  
ATOM  25864  CG  GLU A1620     -26.807  23.975 -44.903  1.00  2.640          C  
ATOM  25865  CD  GLU A1620     -27.440  25.056 -44.080  1.00  2.640          C  
ATOM  25866  OE1 GLU A1620     -28.005  24.742 -43.051  1.00  2.640          O  
ATOM  25867  OE2 GLU A1620     -27.396  26.188 -44.484  1.00  2.640          O  
ATOM  25868  H   GLU A1620     -27.330  23.408 -42.224  1.00  2.080          H  
ATOM  25869  HA  GLU A1620     -27.397  20.839 -43.477  1.00  2.340          H  
ATOM  25870 1HB  GLU A1620     -27.357  22.040 -45.583  1.00  3.170          H  
ATOM  25871 2HB  GLU A1620     -28.493  22.762 -44.460  1.00  3.170          H  
ATOM  25872 1HG  GLU A1620     -25.743  23.938 -44.666  1.00  3.170          H  
ATOM  25873 2HG  GLU A1620     -26.903  24.223 -45.958  1.00  3.170          H  
ATOM  25874  N   GLU A1621     -24.434  21.841 -42.966  1.00  1.570          N  
ATOM  25875  CA  GLU A1621     -23.037  21.514 -43.172  1.00  1.750          C  
ATOM  25876  C   GLU A1621     -22.672  20.208 -42.472  1.00  1.600          C  
ATOM  25877  O   GLU A1621     -21.529  19.757 -42.583  1.00  1.520          O  
ATOM  25878  CB  GLU A1621     -22.138  22.671 -42.700  1.00  2.380          C  
ATOM  25879  CG  GLU A1621     -22.301  23.949 -43.557  1.00  2.380          C  
ATOM  25880  CD  GLU A1621     -21.512  25.201 -43.089  1.00  2.380          C  
ATOM  25881  OE1 GLU A1621     -21.571  25.586 -41.922  1.00  2.380          O  
ATOM  25882  OE2 GLU A1621     -20.840  25.767 -43.929  1.00  2.380          O  
ATOM  25883  H   GLU A1621     -24.683  22.364 -42.124  1.00  1.880          H  
ATOM  25884  HA  GLU A1621     -22.869  21.377 -44.240  1.00  2.100          H  
ATOM  25885 1HB  GLU A1621     -22.367  22.914 -41.662  1.00  2.850          H  
ATOM  25886 2HB  GLU A1621     -21.090  22.366 -42.745  1.00  2.850          H  
ATOM  25887 1HG  GLU A1621     -21.976  23.708 -44.566  1.00  2.850          H  
ATOM  25888 2HG  GLU A1621     -23.359  24.190 -43.613  1.00  2.850          H  
ATOM  25889  N   VAL A1622     -23.636  19.621 -41.730  1.00  1.620          N  
ATOM  25890  CA  VAL A1622     -23.439  18.381 -40.969  1.00  1.500          C  
ATOM  25891  C   VAL A1622     -23.737  17.131 -41.799  1.00  1.490          C  
ATOM  25892  O   VAL A1622     -24.805  17.002 -42.400  1.00  1.620          O  
ATOM  25893  CB  VAL A1622     -24.351  18.366 -39.710  1.00  2.150          C  
ATOM  25894  CG1 VAL A1622     -24.189  17.035 -38.943  1.00  2.150          C  
ATOM  25895  CG2 VAL A1622     -24.018  19.555 -38.792  1.00  2.150          C  
ATOM  25896  H   VAL A1622     -24.565  20.053 -41.690  1.00  1.940          H  
ATOM  25897  HA  VAL A1622     -22.401  18.320 -40.653  1.00  1.800          H  
ATOM  25898  HB  VAL A1622     -25.394  18.443 -40.027  1.00  2.580          H  
ATOM  25899 1HG1 VAL A1622     -24.849  17.041 -38.073  1.00  2.580          H  
ATOM  25900 2HG1 VAL A1622     -24.456  16.188 -39.571  1.00  2.580          H  
ATOM  25901 3HG1 VAL A1622     -23.155  16.927 -38.607  1.00  2.580          H  
ATOM  25902 1HG2 VAL A1622     -24.677  19.538 -37.925  1.00  2.580          H  
ATOM  25903 2HG2 VAL A1622     -22.994  19.477 -38.461  1.00  2.580          H  
ATOM  25904 3HG2 VAL A1622     -24.158  20.494 -39.336  1.00  2.580          H  
ATOM  25905  N   GLU A1623     -22.787  16.200 -41.808  1.00  1.360          N  
ATOM  25906  CA  GLU A1623     -22.900  14.938 -42.535  1.00  1.350          C  
ATOM  25907  C   GLU A1623     -22.413  13.733 -41.712  1.00  1.250          C  
ATOM  25908  O   GLU A1623     -21.612  13.876 -40.779  1.00  1.210          O  
ATOM  25909  CB  GLU A1623     -22.113  15.010 -43.846  1.00  1.890          C  
ATOM  25910  CG  GLU A1623     -22.627  15.998 -44.896  1.00  1.890          C  
ATOM  25911  CD  GLU A1623     -21.820  15.991 -46.212  1.00  1.890          C  
ATOM  25912  OE1 GLU A1623     -20.835  15.273 -46.325  1.00  1.890          O  
ATOM  25913  OE2 GLU A1623     -22.206  16.709 -47.107  1.00  1.890          O  
ATOM  25914  H   GLU A1623     -21.923  16.391 -41.290  1.00  1.630          H  
ATOM  25915  HA  GLU A1623     -23.950  14.777 -42.774  1.00  1.620          H  
ATOM  25916 1HB  GLU A1623     -21.129  15.347 -43.604  1.00  2.270          H  
ATOM  25917 2HB  GLU A1623     -22.035  14.018 -44.291  1.00  2.270          H  
ATOM  25918 1HG  GLU A1623     -23.668  15.770 -45.114  1.00  2.270          H  
ATOM  25919 2HG  GLU A1623     -22.589  17.003 -44.474  1.00  2.270          H  
ATOM  25920  N   MET A1624     -22.923  12.536 -42.046  1.00  1.260          N  
ATOM  25921  CA  MET A1624     -22.445  11.305 -41.412  1.00  1.200          C  
ATOM  25922  C   MET A1624     -21.808  10.430 -42.483  1.00  1.170          C  
ATOM  25923  O   MET A1624     -22.313  10.334 -43.604  1.00  1.240          O  
ATOM  25924  CB  MET A1624     -23.579  10.528 -40.711  1.00  1.700          C  
ATOM  25925  CG  MET A1624     -23.098   9.274 -39.890  1.00  1.700          C  
ATOM  25926  SD  MET A1624     -24.443   8.397 -39.006  1.00  1.700          S  
ATOM  25927  CE  MET A1624     -24.984   7.179 -40.195  1.00  1.700          C  
ATOM  25928  H   MET A1624     -23.609  12.480 -42.787  1.00  1.510          H  
ATOM  25929  HA  MET A1624     -21.675  11.551 -40.682  1.00  1.440          H  
ATOM  25930 1HB  MET A1624     -24.103  11.192 -40.026  1.00  2.040          H  
ATOM  25931 2HB  MET A1624     -24.298  10.188 -41.454  1.00  2.040          H  
ATOM  25932 1HG  MET A1624     -22.631   8.555 -40.563  1.00  2.040          H  
ATOM  25933 2HG  MET A1624     -22.345   9.575 -39.166  1.00  2.040          H  
ATOM  25934 1HE  MET A1624     -25.820   6.610 -39.787  1.00  2.040          H  
ATOM  25935 2HE  MET A1624     -25.285   7.670 -41.095  1.00  2.040          H  
ATOM  25936 3HE  MET A1624     -24.161   6.501 -40.414  1.00  2.040          H  
ATOM  25937  N   LYS A1625     -20.706   9.790 -42.122  1.00  1.140          N  
ATOM  25938  CA  LYS A1625     -19.989   8.879 -43.004  1.00  1.170          C  
ATOM  25939  C   LYS A1625     -19.484   7.674 -42.231  1.00  1.160          C  
ATOM  25940  O   LYS A1625     -19.395   7.705 -41.002  1.00  1.200          O  
ATOM  25941  CB  LYS A1625     -18.831   9.612 -43.699  1.00  1.630          C  
ATOM  25942  CG  LYS A1625     -17.997   8.812 -44.706  1.00  1.630          C  
ATOM  25943  CD  LYS A1625     -17.001   9.713 -45.413  1.00  1.630          C  
ATOM  25944  CE  LYS A1625     -16.151   8.928 -46.409  1.00  1.630          C  
ATOM  25945  NZ  LYS A1625     -15.175   9.807 -47.123  1.00  1.630          N  
ATOM  25946  H   LYS A1625     -20.336   9.985 -41.186  1.00  1.370          H  
ATOM  25947  HA  LYS A1625     -20.673   8.526 -43.770  1.00  1.400          H  
ATOM  25948 1HB  LYS A1625     -19.235  10.465 -44.246  1.00  1.950          H  
ATOM  25949 2HB  LYS A1625     -18.144   9.993 -42.941  1.00  1.950          H  
ATOM  25950 1HG  LYS A1625     -17.407   8.052 -44.199  1.00  1.950          H  
ATOM  25951 2HG  LYS A1625     -18.646   8.332 -45.439  1.00  1.950          H  
ATOM  25952 1HD  LYS A1625     -17.539  10.507 -45.939  1.00  1.950          H  
ATOM  25953 2HD  LYS A1625     -16.347  10.172 -44.673  1.00  1.950          H  
ATOM  25954 1HE  LYS A1625     -15.603   8.149 -45.873  1.00  1.950          H  
ATOM  25955 2HE  LYS A1625     -16.804   8.455 -47.143  1.00  1.950          H  
ATOM  25956 1HZ  LYS A1625     -14.632   9.253 -47.771  1.00  1.950          H  
ATOM  25957 2HZ  LYS A1625     -15.675  10.524 -47.631  1.00  1.950          H  
ATOM  25958 3HZ  LYS A1625     -14.556  10.241 -46.454  1.00  1.950          H  
ATOM  25959  N   VAL A1626     -19.184   6.599 -42.943  1.00  1.180          N  
ATOM  25960  CA  VAL A1626     -18.560   5.448 -42.322  1.00  1.230          C  
ATOM  25961  C   VAL A1626     -17.176   5.276 -42.927  1.00  1.250          C  
ATOM  25962  O   VAL A1626     -16.997   5.333 -44.145  1.00  1.290          O  
ATOM  25963  CB  VAL A1626     -19.416   4.171 -42.457  1.00  1.700          C  
ATOM  25964  CG1 VAL A1626     -18.671   2.971 -41.838  1.00  1.700          C  
ATOM  25965  CG2 VAL A1626     -20.746   4.390 -41.723  1.00  1.700          C  
ATOM  25966  H   VAL A1626     -19.316   6.603 -43.947  1.00  1.420          H  
ATOM  25967  HA  VAL A1626     -18.432   5.640 -41.256  1.00  1.480          H  
ATOM  25968  HB  VAL A1626     -19.603   3.951 -43.513  1.00  2.040          H  
ATOM  25969 1HG1 VAL A1626     -19.260   2.104 -41.903  1.00  2.040          H  
ATOM  25970 2HG1 VAL A1626     -17.727   2.798 -42.359  1.00  2.040          H  
ATOM  25971 3HG1 VAL A1626     -18.465   3.176 -40.790  1.00  2.040          H  
ATOM  25972 1HG2 VAL A1626     -21.350   3.495 -41.810  1.00  2.040          H  
ATOM  25973 2HG2 VAL A1626     -20.553   4.601 -40.670  1.00  2.040          H  
ATOM  25974 3HG2 VAL A1626     -21.272   5.223 -42.161  1.00  2.040          H  
ATOM  25975  N   ARG A1627     -16.197   5.154 -42.046  1.00  1.300          N  
ATOM  25976  CA  ARG A1627     -14.800   4.972 -42.395  1.00  1.390          C  
ATOM  25977  C   ARG A1627     -14.447   3.563 -41.988  1.00  1.680          C  
ATOM  25978  O   ARG A1627     -15.229   2.904 -41.296  1.00  2.120          O  
ATOM  25979  CB  ARG A1627     -13.899   5.976 -41.701  1.00  1.910          C  
ATOM  25980  CG  ARG A1627     -14.161   7.430 -42.059  1.00  1.910          C  
ATOM  25981  CD  ARG A1627     -13.222   8.351 -41.353  1.00  1.910          C  
ATOM  25982  NE  ARG A1627     -11.857   8.244 -41.858  1.00  1.910          N  
ATOM  25983  CZ  ARG A1627     -10.760   8.788 -41.278  1.00  1.910          C  
ATOM  25984  NH1 ARG A1627     -10.856   9.474 -40.153  1.00  1.910          N  
ATOM  25985  NH2 ARG A1627      -9.576   8.628 -41.850  1.00  1.910          N  
ATOM  25986  H   ARG A1627     -16.462   5.118 -41.055  1.00  1.560          H  
ATOM  25987  HA  ARG A1627     -14.678   5.072 -43.474  1.00  1.670          H  
ATOM  25988 1HB  ARG A1627     -14.024   5.876 -40.626  1.00  2.290          H  
ATOM  25989 2HB  ARG A1627     -12.861   5.752 -41.925  1.00  2.290          H  
ATOM  25990 1HG  ARG A1627     -14.043   7.566 -43.133  1.00  2.290          H  
ATOM  25991 2HG  ARG A1627     -15.182   7.690 -41.774  1.00  2.290          H  
ATOM  25992 1HD  ARG A1627     -13.561   9.376 -41.481  1.00  2.290          H  
ATOM  25993 2HD  ARG A1627     -13.213   8.098 -40.297  1.00  2.290          H  
ATOM  25994  HE  ARG A1627     -11.721   7.733 -42.720  1.00  2.290          H  
ATOM  25995 1HH1 ARG A1627     -11.751   9.591 -39.701  1.00  2.290          H  
ATOM  25996 2HH1 ARG A1627     -10.028   9.877 -39.733  1.00  2.290          H  
ATOM  25997 1HH2 ARG A1627      -9.496   8.102 -42.711  1.00  2.290          H  
ATOM  25998 2HH2 ARG A1627      -8.749   9.026 -41.428  1.00  2.290          H  
ATOM  25999  N   GLY A1628     -13.301   3.051 -42.405  1.00  1.710          N  
ATOM  26000  CA  GLY A1628     -13.021   1.697 -41.971  1.00  2.030          C  
ATOM  26001  C   GLY A1628     -13.121   1.593 -40.445  1.00  1.840          C  
ATOM  26002  O   GLY A1628     -12.409   2.282 -39.713  1.00  2.040          O  
ATOM  26003  H   GLY A1628     -12.658   3.566 -42.988  1.00  2.050          H  
ATOM  26004 1HA  GLY A1628     -13.723   1.010 -42.445  1.00  2.440          H  
ATOM  26005 2HA  GLY A1628     -12.023   1.408 -42.297  1.00  2.440          H  
ATOM  26006  N   SER A1629     -14.022   0.712 -40.006  1.00  1.790          N  
ATOM  26007  CA  SER A1629     -14.342   0.365 -38.613  1.00  1.690          C  
ATOM  26008  C   SER A1629     -14.924   1.470 -37.695  1.00  1.590          C  
ATOM  26009  O   SER A1629     -15.074   1.230 -36.489  1.00  1.570          O  
ATOM  26010  CB  SER A1629     -13.094  -0.211 -37.961  1.00  2.410          C  
ATOM  26011  OG  SER A1629     -12.633  -1.343 -38.664  1.00  2.410          O  
ATOM  26012  H   SER A1629     -14.541   0.240 -40.725  1.00  2.150          H  
ATOM  26013  HA  SER A1629     -15.088  -0.432 -38.651  1.00  2.030          H  
ATOM  26014 1HB  SER A1629     -12.313   0.545 -37.924  1.00  2.890          H  
ATOM  26015 2HB  SER A1629     -13.312  -0.489 -36.941  1.00  2.890          H  
ATOM  26016  HG  SER A1629     -11.878  -1.670 -38.170  1.00  2.890          H  
ATOM  26017  N   THR A1630     -15.254   2.663 -38.223  1.00  1.560          N  
ATOM  26018  CA  THR A1630     -15.811   3.730 -37.362  1.00  1.480          C  
ATOM  26019  C   THR A1630     -16.966   4.546 -37.977  1.00  1.390          C  
ATOM  26020  O   THR A1630     -17.054   4.747 -39.193  1.00  1.380          O  
ATOM  26021  CB  THR A1630     -14.704   4.746 -36.931  1.00  2.100          C  
ATOM  26022  OG1 THR A1630     -14.225   5.496 -38.064  1.00  2.100          O  
ATOM  26023  CG2 THR A1630     -13.495   4.008 -36.349  1.00  2.100          C  
ATOM  26024  H   THR A1630     -15.130   2.798 -39.230  1.00  1.870          H  
ATOM  26025  HA  THR A1630     -16.203   3.263 -36.460  1.00  1.780          H  
ATOM  26026  HB  THR A1630     -15.117   5.428 -36.183  1.00  2.520          H  
ATOM  26027  HG1 THR A1630     -14.875   6.164 -38.351  1.00  2.520          H  
ATOM  26028 1HG2 THR A1630     -12.747   4.735 -36.048  1.00  2.520          H  
ATOM  26029 2HG2 THR A1630     -13.791   3.420 -35.495  1.00  2.520          H  
ATOM  26030 3HG2 THR A1630     -13.063   3.354 -37.100  1.00  2.520          H  
ATOM  26031  N   LEU A1631     -17.797   5.146 -37.111  1.00  1.340          N  
ATOM  26032  CA  LEU A1631     -18.843   6.061 -37.560  1.00  1.270          C  
ATOM  26033  C   LEU A1631     -18.313   7.474 -37.345  1.00  1.200          C  
ATOM  26034  O   LEU A1631     -17.819   7.827 -36.263  1.00  1.230          O  
ATOM  26035  CB  LEU A1631     -20.149   5.809 -36.783  1.00  1.810          C  
ATOM  26036  CG  LEU A1631     -21.441   6.560 -37.233  1.00  1.810          C  
ATOM  26037  CD1 LEU A1631     -22.644   5.664 -36.887  1.00  1.810          C  
ATOM  26038  CD2 LEU A1631     -21.570   7.924 -36.522  1.00  1.810          C  
ATOM  26039  H   LEU A1631     -17.726   4.978 -36.105  1.00  1.610          H  
ATOM  26040  HA  LEU A1631     -19.025   5.914 -38.624  1.00  1.520          H  
ATOM  26041 1HB  LEU A1631     -20.363   4.777 -36.822  1.00  2.170          H  
ATOM  26042 2HB  LEU A1631     -19.966   6.049 -35.750  1.00  2.170          H  
ATOM  26043  HG  LEU A1631     -21.424   6.717 -38.318  1.00  2.170          H  
ATOM  26044 1HD1 LEU A1631     -23.570   6.141 -37.195  1.00  2.170          H  
ATOM  26045 2HD1 LEU A1631     -22.543   4.721 -37.399  1.00  2.170          H  
ATOM  26046 3HD1 LEU A1631     -22.675   5.486 -35.822  1.00  2.170          H  
ATOM  26047 1HD2 LEU A1631     -22.480   8.392 -36.840  1.00  2.170          H  
ATOM  26048 2HD2 LEU A1631     -21.601   7.792 -35.463  1.00  2.170          H  
ATOM  26049 3HD2 LEU A1631     -20.739   8.569 -36.767  1.00  2.170          H  
ATOM  26050  N   ASN A1632     -18.422   8.309 -38.368  1.00  1.140          N  
ATOM  26051  CA  ASN A1632     -17.855   9.644 -38.292  1.00  1.110          C  
ATOM  26052  C   ASN A1632     -18.819  10.803 -38.517  1.00  1.140          C  
ATOM  26053  O   ASN A1632     -19.530  10.890 -39.528  1.00  1.230          O  
ATOM  26054  CB  ASN A1632     -16.677   9.692 -39.224  1.00  1.570          C  
ATOM  26055  CG  ASN A1632     -15.603   8.763 -38.727  1.00  1.570          C  
ATOM  26056  OD1 ASN A1632     -15.586   7.574 -39.079  1.00  1.570          O  
ATOM  26057  ND2 ASN A1632     -14.704   9.275 -37.921  1.00  1.570          N  
ATOM  26058  H   ASN A1632     -18.843   7.987 -39.243  1.00  1.370          H  
ATOM  26059  HA  ASN A1632     -17.465   9.783 -37.282  1.00  1.330          H  
ATOM  26060 1HB  ASN A1632     -16.981   9.403 -40.233  1.00  1.880          H  
ATOM  26061 2HB  ASN A1632     -16.310  10.696 -39.256  1.00  1.880          H  
ATOM  26062 1HD2 ASN A1632     -13.968   8.701 -37.558  1.00  1.880          H  
ATOM  26063 2HD2 ASN A1632     -14.755  10.244 -37.660  1.00  1.880          H  
ATOM  26064  N   LEU A1633     -18.873  11.676 -37.512  1.00  1.080          N  
ATOM  26065  CA  LEU A1633     -19.735  12.847 -37.503  1.00  1.110          C  
ATOM  26066  C   LEU A1633     -18.888  14.069 -37.788  1.00  1.140          C  
ATOM  26067  O   LEU A1633     -17.973  14.401 -37.013  1.00  1.140          O  
ATOM  26068  CB  LEU A1633     -20.384  12.936 -36.131  1.00  1.540          C  
ATOM  26069  CG  LEU A1633     -21.131  11.669 -35.717  1.00  1.540          C  
ATOM  26070  CD1 LEU A1633     -21.572  11.793 -34.265  1.00  1.540          C  
ATOM  26071  CD2 LEU A1633     -22.322  11.457 -36.682  1.00  1.540          C  
ATOM  26072  H   LEU A1633     -18.262  11.542 -36.696  1.00  1.300          H  
ATOM  26073  HA  LEU A1633     -20.474  12.773 -38.298  1.00  1.330          H  
ATOM  26074 1HB  LEU A1633     -19.609  13.123 -35.407  1.00  1.850          H  
ATOM  26075 2HB  LEU A1633     -21.087  13.774 -36.121  1.00  1.850          H  
ATOM  26076  HG  LEU A1633     -20.460  10.813 -35.776  1.00  1.850          H  
ATOM  26077 1HD1 LEU A1633     -22.062  10.899 -33.958  1.00  1.850          H  
ATOM  26078 2HD1 LEU A1633     -20.714  11.926 -33.643  1.00  1.850          H  
ATOM  26079 3HD1 LEU A1633     -22.240  12.642 -34.149  1.00  1.850          H  
ATOM  26080 1HD2 LEU A1633     -22.849  10.568 -36.423  1.00  1.850          H  
ATOM  26081 2HD2 LEU A1633     -22.998  12.315 -36.627  1.00  1.850          H  
ATOM  26082 3HD2 LEU A1633     -21.975  11.349 -37.695  1.00  1.850          H  
ATOM  26083  N   TYR A1634     -19.191  14.756 -38.887  1.00  1.180          N  
ATOM  26084  CA  TYR A1634     -18.340  15.861 -39.314  1.00  1.190          C  
ATOM  26085  C   TYR A1634     -19.067  16.958 -40.046  1.00  1.230          C  
ATOM  26086  O   TYR A1634     -20.220  16.810 -40.466  1.00  1.240          O  
ATOM  26087  CB  TYR A1634     -17.255  15.317 -40.251  1.00  1.660          C  
ATOM  26088  CG  TYR A1634     -17.805  14.793 -41.522  1.00  1.660          C  
ATOM  26089  CD1 TYR A1634     -17.848  15.594 -42.659  1.00  1.660          C  
ATOM  26090  CD2 TYR A1634     -18.307  13.511 -41.554  1.00  1.660          C  
ATOM  26091  CE1 TYR A1634     -18.391  15.101 -43.811  1.00  1.660          C  
ATOM  26092  CE2 TYR A1634     -18.850  13.031 -42.690  1.00  1.660          C  
ATOM  26093  CZ  TYR A1634     -18.905  13.805 -43.824  1.00  1.660          C  
ATOM  26094  OH  TYR A1634     -19.476  13.303 -44.980  1.00  1.660          O  
ATOM  26095  H   TYR A1634     -19.986  14.461 -39.475  1.00  1.420          H  
ATOM  26096  HA  TYR A1634     -17.875  16.308 -38.436  1.00  1.430          H  
ATOM  26097 1HB  TYR A1634     -16.526  16.089 -40.483  1.00  1.990          H  
ATOM  26098 2HB  TYR A1634     -16.744  14.509 -39.763  1.00  1.990          H  
ATOM  26099  HD1 TYR A1634     -17.459  16.610 -42.637  1.00  1.990          H  
ATOM  26100  HD2 TYR A1634     -18.282  12.885 -40.664  1.00  1.990          H  
ATOM  26101  HE1 TYR A1634     -18.432  15.723 -44.712  1.00  1.990          H  
ATOM  26102  HE2 TYR A1634     -19.252  12.050 -42.689  1.00  1.990          H  
ATOM  26103  HH  TYR A1634     -19.777  14.051 -45.556  1.00  1.990          H  
ATOM  26104  N   THR A1635     -18.361  18.067 -40.210  1.00  1.260          N  
ATOM  26105  CA  THR A1635     -18.841  19.186 -40.989  1.00  1.330          C  
ATOM  26106  C   THR A1635     -17.902  19.584 -42.106  1.00  1.280          C  
ATOM  26107  O   THR A1635     -16.698  19.294 -42.076  1.00  1.300          O  
ATOM  26108  CB  THR A1635     -19.137  20.383 -40.077  1.00  1.830          C  
ATOM  26109  OG1 THR A1635     -17.987  20.607 -39.241  1.00  1.830          O  
ATOM  26110  CG2 THR A1635     -20.380  20.159 -39.280  1.00  1.830          C  
ATOM  26111  H   THR A1635     -17.426  18.145 -39.792  1.00  1.510          H  
ATOM  26112  HA  THR A1635     -19.767  18.877 -41.447  1.00  1.600          H  
ATOM  26113  HB  THR A1635     -19.280  21.275 -40.692  1.00  2.200          H  
ATOM  26114  HG1 THR A1635     -17.226  20.922 -39.769  1.00  2.200          H  
ATOM  26115 1HG2 THR A1635     -20.581  21.015 -38.647  1.00  2.200          H  
ATOM  26116 2HG2 THR A1635     -21.189  20.033 -39.960  1.00  2.200          H  
ATOM  26117 3HG2 THR A1635     -20.283  19.278 -38.679  1.00  2.200          H  
ATOM  26118  N   LYS A1636     -18.474  20.253 -43.103  1.00  1.250          N  
ATOM  26119  CA  LYS A1636     -17.710  20.780 -44.232  1.00  1.220          C  
ATOM  26120  C   LYS A1636     -17.298  22.224 -43.955  1.00  1.220          C  
ATOM  26121  O   LYS A1636     -18.102  22.988 -43.426  1.00  1.240          O  
ATOM  26122  CB  LYS A1636     -18.540  20.677 -45.501  1.00  1.720          C  
ATOM  26123  CG  LYS A1636     -18.866  19.224 -45.858  1.00  1.720          C  
ATOM  26124  CD  LYS A1636     -19.556  19.065 -47.206  1.00  1.720          C  
ATOM  26125  CE  LYS A1636     -18.586  19.265 -48.396  1.00  1.720          C  
ATOM  26126  NZ  LYS A1636     -17.473  18.236 -48.421  1.00  1.720          N  
ATOM  26127  H   LYS A1636     -19.493  20.381 -43.049  1.00  1.500          H  
ATOM  26128  HA  LYS A1636     -16.806  20.186 -44.361  1.00  1.460          H  
ATOM  26129 1HB  LYS A1636     -19.478  21.218 -45.370  1.00  2.060          H  
ATOM  26130 2HB  LYS A1636     -17.998  21.145 -46.312  1.00  2.060          H  
ATOM  26131 1HG  LYS A1636     -17.967  18.634 -45.833  1.00  2.060          H  
ATOM  26132 2HG  LYS A1636     -19.538  18.822 -45.094  1.00  2.060          H  
ATOM  26133 1HD  LYS A1636     -19.972  18.058 -47.269  1.00  2.060          H  
ATOM  26134 2HD  LYS A1636     -20.375  19.777 -47.284  1.00  2.060          H  
ATOM  26135 1HE  LYS A1636     -19.158  19.177 -49.316  1.00  2.060          H  
ATOM  26136 2HE  LYS A1636     -18.146  20.254 -48.355  1.00  2.060          H  
ATOM  26137 1HZ  LYS A1636     -16.887  18.399 -49.218  1.00  2.060          H  
ATOM  26138 2HZ  LYS A1636     -16.874  18.286 -47.563  1.00  2.060          H  
ATOM  26139 3HZ  LYS A1636     -17.868  17.310 -48.479  1.00  2.060          H  
ATOM  26140  N   HIS A1637     -16.055  22.619 -44.289  1.00  1.230          N  
ATOM  26141  CA  HIS A1637     -15.659  24.005 -43.997  1.00  1.270          C  
ATOM  26142  C   HIS A1637     -15.182  24.827 -45.179  1.00  1.330          C  
ATOM  26143  O   HIS A1637     -15.220  26.061 -45.138  1.00  1.450          O  
ATOM  26144  CB  HIS A1637     -14.586  23.968 -42.930  1.00  1.760          C  
ATOM  26145  CG  HIS A1637     -15.124  23.308 -41.800  1.00  1.760          C  
ATOM  26146  ND1 HIS A1637     -16.042  23.887 -40.970  1.00  1.760          N  
ATOM  26147  CD2 HIS A1637     -14.972  22.057 -41.389  1.00  1.760          C  
ATOM  26148  CE1 HIS A1637     -16.401  23.012 -40.075  1.00  1.760          C  
ATOM  26149  NE2 HIS A1637     -15.784  21.882 -40.320  1.00  1.760          N  
ATOM  26150  H   HIS A1637     -15.389  21.970 -44.721  1.00  1.480          H  
ATOM  26151  HA  HIS A1637     -16.515  24.533 -43.587  1.00  1.520          H  
ATOM  26152 1HB  HIS A1637     -13.713  23.417 -43.287  1.00  2.110          H  
ATOM  26153 2HB  HIS A1637     -14.281  24.973 -42.651  1.00  2.110          H  
ATOM  26154  HD1 HIS A1637     -16.697  24.585 -41.275  1.00  2.110          H  
ATOM  26155  HD2 HIS A1637     -14.388  21.246 -41.776  1.00  2.110          H  
ATOM  26156  HE1 HIS A1637     -17.125  23.258 -39.312  1.00  2.110          H  
ATOM  26157  N   HIS A1638     -14.739  24.162 -46.224  1.00  1.290          N  
ATOM  26158  CA  HIS A1638     -14.189  24.856 -47.369  1.00  1.340          C  
ATOM  26159  C   HIS A1638     -14.289  23.937 -48.555  1.00  1.360          C  
ATOM  26160  O   HIS A1638     -14.321  22.716 -48.390  1.00  1.340          O  
ATOM  26161  CB  HIS A1638     -12.734  25.257 -47.101  1.00  1.860          C  
ATOM  26162  CG  HIS A1638     -12.181  26.228 -48.051  1.00  1.860          C  
ATOM  26163  ND1 HIS A1638     -11.667  25.874 -49.276  1.00  1.860          N  
ATOM  26164  CD2 HIS A1638     -12.065  27.560 -47.958  1.00  1.860          C  
ATOM  26165  CE1 HIS A1638     -11.248  26.963 -49.898  1.00  1.860          C  
ATOM  26166  NE2 HIS A1638     -11.488  28.002 -49.119  1.00  1.860          N  
ATOM  26167  H   HIS A1638     -14.701  23.142 -46.194  1.00  1.550          H  
ATOM  26168  HA  HIS A1638     -14.765  25.755 -47.586  1.00  1.610          H  
ATOM  26169 1HB  HIS A1638     -12.648  25.674 -46.103  1.00  2.230          H  
ATOM  26170 2HB  HIS A1638     -12.112  24.388 -47.146  1.00  2.230          H  
ATOM  26171  HD1 HIS A1638     -11.694  24.926 -49.697  1.00  2.230          H  
ATOM  26172  HD2 HIS A1638     -12.342  28.258 -47.176  1.00  2.230          H  
ATOM  26173  HE1 HIS A1638     -10.798  26.901 -50.890  1.00  2.230          H  
ATOM  26174  N   SER A1639     -14.381  24.474 -49.762  1.00  1.450          N  
ATOM  26175  CA  SER A1639     -14.372  23.560 -50.882  1.00  1.530          C  
ATOM  26176  C   SER A1639     -13.179  22.618 -50.721  1.00  1.470          C  
ATOM  26177  O   SER A1639     -12.047  23.059 -50.438  1.00  1.420          O  
ATOM  26178  CB  SER A1639     -14.265  24.325 -52.189  1.00  2.110          C  
ATOM  26179  OG  SER A1639     -15.379  25.156 -52.384  1.00  2.110          O  
ATOM  26180  H   SER A1639     -14.441  25.474 -49.914  1.00  1.740          H  
ATOM  26181  HA  SER A1639     -15.293  22.976 -50.876  1.00  1.840          H  
ATOM  26182 1HB  SER A1639     -13.354  24.926 -52.186  1.00  2.530          H  
ATOM  26183 2HB  SER A1639     -14.186  23.618 -53.014  1.00  2.530          H  
ATOM  26184  HG  SER A1639     -15.244  25.587 -53.232  1.00  2.530          H  
ATOM  26185  N   HIS A1640     -13.482  21.323 -50.885  1.00  1.510          N  
ATOM  26186  CA  HIS A1640     -12.584  20.170 -50.801  1.00  1.500          C  
ATOM  26187  C   HIS A1640     -11.959  19.894 -49.410  1.00  1.380          C  
ATOM  26188  O   HIS A1640     -11.049  19.067 -49.317  1.00  1.390          O  
ATOM  26189  CB  HIS A1640     -11.466  20.318 -51.839  1.00  2.100          C  
ATOM  26190  CG  HIS A1640     -11.953  20.547 -53.226  1.00  2.100          C  
ATOM  26191  ND1 HIS A1640     -12.630  19.591 -53.956  1.00  2.100          N  
ATOM  26192  CD2 HIS A1640     -11.857  21.635 -54.021  1.00  2.100          C  
ATOM  26193  CE1 HIS A1640     -12.931  20.090 -55.143  1.00  2.100          C  
ATOM  26194  NE2 HIS A1640     -12.472  21.328 -55.204  1.00  2.100          N  
ATOM  26195  H   HIS A1640     -14.448  21.126 -51.100  1.00  1.810          H  
ATOM  26196  HA  HIS A1640     -13.151  19.280 -51.067  1.00  1.800          H  
ATOM  26197 1HB  HIS A1640     -10.842  21.142 -51.586  1.00  2.520          H  
ATOM  26198 2HB  HIS A1640     -10.841  19.427 -51.834  1.00  2.520          H  
ATOM  26199  HD1 HIS A1640     -12.598  18.605 -53.781  1.00  2.520          H  
ATOM  26200  HD2 HIS A1640     -11.410  22.618 -53.872  1.00  2.520          H  
ATOM  26201  HE1 HIS A1640     -13.471  19.492 -55.874  1.00  2.520          H  
ATOM  26202  N   GLN A1641     -12.475  20.519 -48.334  1.00  1.300          N  
ATOM  26203  CA  GLN A1641     -11.940  20.292 -46.979  1.00  1.240          C  
ATOM  26204  C   GLN A1641     -12.997  20.201 -45.860  1.00  1.210          C  
ATOM  26205  O   GLN A1641     -13.781  21.147 -45.618  1.00  1.220          O  
ATOM  26206  CB  GLN A1641     -10.969  21.425 -46.614  1.00  1.760          C  
ATOM  26207  CG  GLN A1641     -10.332  21.340 -45.217  1.00  1.760          C  
ATOM  26208  CD  GLN A1641      -9.292  20.251 -45.124  1.00  1.760          C  
ATOM  26209  OE1 GLN A1641      -8.288  20.305 -45.840  1.00  1.760          O  
ATOM  26210  NE2 GLN A1641      -9.512  19.262 -44.259  1.00  1.760          N  
ATOM  26211  H   GLN A1641     -13.225  21.200 -48.468  1.00  1.560          H  
ATOM  26212  HA  GLN A1641     -11.393  19.351 -46.993  1.00  1.490          H  
ATOM  26213 1HB  GLN A1641     -10.162  21.446 -47.336  1.00  2.110          H  
ATOM  26214 2HB  GLN A1641     -11.488  22.357 -46.685  1.00  2.110          H  
ATOM  26215 1HG  GLN A1641      -9.838  22.288 -45.013  1.00  2.110          H  
ATOM  26216 2HG  GLN A1641     -11.092  21.156 -44.457  1.00  2.110          H  
ATOM  26217 1HE2 GLN A1641      -8.826  18.501 -44.144  1.00  2.110          H  
ATOM  26218 2HE2 GLN A1641     -10.364  19.235 -43.683  1.00  2.110          H  
ATOM  26219  N   ASP A1642     -12.960  19.072 -45.130  1.00  1.190          N  
ATOM  26220  CA  ASP A1642     -13.863  18.833 -44.002  1.00  1.190          C  
ATOM  26221  C   ASP A1642     -13.092  18.800 -42.666  1.00  1.160          C  
ATOM  26222  O   ASP A1642     -11.857  18.870 -42.646  1.00  1.160          O  
ATOM  26223  CB  ASP A1642     -14.561  17.480 -44.191  1.00  1.670          C  
ATOM  26224  CG  ASP A1642     -15.364  17.335 -45.521  1.00  1.670          C  
ATOM  26225  OD1 ASP A1642     -15.621  18.313 -46.206  1.00  1.670          O  
ATOM  26226  OD2 ASP A1642     -15.694  16.225 -45.843  1.00  1.670          O  
ATOM  26227  H   ASP A1642     -12.301  18.349 -45.394  1.00  1.430          H  
ATOM  26228  HA  ASP A1642     -14.599  19.631 -43.954  1.00  1.430          H  
ATOM  26229 1HB  ASP A1642     -13.820  16.684 -44.146  1.00  2.000          H  
ATOM  26230 2HB  ASP A1642     -15.250  17.318 -43.362  1.00  2.000          H  
ATOM  26231  N   LEU A1643     -13.812  18.629 -41.545  1.00  1.170          N  
ATOM  26232  CA  LEU A1643     -13.165  18.455 -40.229  1.00  1.150          C  
ATOM  26233  C   LEU A1643     -14.051  17.570 -39.317  1.00  1.150          C  
ATOM  26234  O   LEU A1643     -15.243  17.848 -39.126  1.00  1.170          O  
ATOM  26235  CB  LEU A1643     -12.942  19.828 -39.558  1.00  1.620          C  
ATOM  26236  CG  LEU A1643     -11.744  20.034 -38.561  1.00  1.620          C  
ATOM  26237  CD1 LEU A1643     -11.636  18.935 -37.567  1.00  1.620          C  
ATOM  26238  CD2 LEU A1643     -10.458  20.250 -39.360  1.00  1.620          C  
ATOM  26239  H   LEU A1643     -14.834  18.652 -41.616  1.00  1.400          H  
ATOM  26240  HA  LEU A1643     -12.212  17.948 -40.371  1.00  1.380          H  
ATOM  26241 1HB  LEU A1643     -12.772  20.543 -40.346  1.00  1.940          H  
ATOM  26242 2HB  LEU A1643     -13.857  20.109 -39.034  1.00  1.940          H  
ATOM  26243  HG  LEU A1643     -11.941  20.885 -37.988  1.00  1.940          H  
ATOM  26244 1HD1 LEU A1643     -10.846  19.160 -36.900  1.00  1.940          H  
ATOM  26245 2HD1 LEU A1643     -12.568  18.855 -37.005  1.00  1.940          H  
ATOM  26246 3HD1 LEU A1643     -11.417  18.002 -38.050  1.00  1.940          H  
ATOM  26247 1HD2 LEU A1643      -9.629  20.441 -38.683  1.00  1.940          H  
ATOM  26248 2HD2 LEU A1643     -10.247  19.383 -39.954  1.00  1.940          H  
ATOM  26249 3HD2 LEU A1643     -10.584  21.109 -40.021  1.00  1.940          H  
ATOM  26250  N   HIS A1644     -13.492  16.508 -38.722  1.00  1.160          N  
ATOM  26251  CA  HIS A1644     -14.310  15.644 -37.851  1.00  1.220          C  
ATOM  26252  C   HIS A1644     -14.642  16.302 -36.504  1.00  1.240          C  
ATOM  26253  O   HIS A1644     -13.796  16.967 -35.912  1.00  1.300          O  
ATOM  26254  CB  HIS A1644     -13.600  14.301 -37.651  1.00  1.680          C  
ATOM  26255  CG  HIS A1644     -13.569  13.479 -38.919  1.00  1.680          C  
ATOM  26256  ND1 HIS A1644     -14.684  12.848 -39.410  1.00  1.680          N  
ATOM  26257  CD2 HIS A1644     -12.575  13.221 -39.799  1.00  1.680          C  
ATOM  26258  CE1 HIS A1644     -14.383  12.248 -40.551  1.00  1.680          C  
ATOM  26259  NE2 HIS A1644     -13.110  12.456 -40.803  1.00  1.680          N  
ATOM  26260  H   HIS A1644     -12.489  16.287 -38.868  1.00  1.390          H  
ATOM  26261  HA  HIS A1644     -15.253  15.440 -38.334  1.00  1.460          H  
ATOM  26262 1HB  HIS A1644     -12.570  14.477 -37.333  1.00  2.020          H  
ATOM  26263 2HB  HIS A1644     -14.103  13.727 -36.870  1.00  2.020          H  
ATOM  26264  HD2 HIS A1644     -11.545  13.567 -39.734  1.00  2.020          H  
ATOM  26265  HE1 HIS A1644     -15.072  11.676 -41.176  1.00  2.020          H  
ATOM  26266  HE2 HIS A1644     -12.598  12.123 -41.607  1.00  2.020          H  
ATOM  26267  N   ILE A1645     -15.871  16.076 -35.999  1.00  1.230          N  
ATOM  26268  CA  ILE A1645     -16.309  16.636 -34.716  1.00  1.280          C  
ATOM  26269  C   ILE A1645     -16.342  15.565 -33.626  1.00  1.280          C  
ATOM  26270  O   ILE A1645     -15.885  15.785 -32.496  1.00  1.370          O  
ATOM  26271  CB  ILE A1645     -17.711  17.299 -34.838  1.00  1.770          C  
ATOM  26272  CG1 ILE A1645     -17.643  18.464 -35.847  1.00  1.770          C  
ATOM  26273  CG2 ILE A1645     -18.184  17.849 -33.451  1.00  1.770          C  
ATOM  26274  CD1 ILE A1645     -18.982  19.037 -36.232  1.00  1.770          C  
ATOM  26275  H   ILE A1645     -16.537  15.490 -36.509  1.00  1.480          H  
ATOM  26276  HA  ILE A1645     -15.593  17.392 -34.421  1.00  1.540          H  
ATOM  26277  HB  ILE A1645     -18.428  16.562 -35.202  1.00  2.130          H  
ATOM  26278 1HG1 ILE A1645     -17.039  19.253 -35.416  1.00  2.130          H  
ATOM  26279 2HG1 ILE A1645     -17.151  18.118 -36.758  1.00  2.130          H  
ATOM  26280 1HG2 ILE A1645     -19.165  18.299 -33.524  1.00  2.130          H  
ATOM  26281 2HG2 ILE A1645     -18.235  17.075 -32.748  1.00  2.130          H  
ATOM  26282 3HG2 ILE A1645     -17.484  18.585 -33.101  1.00  2.130          H  
ATOM  26283 1HD1 ILE A1645     -18.811  19.843 -36.932  1.00  2.130          H  
ATOM  26284 2HD1 ILE A1645     -19.589  18.258 -36.698  1.00  2.130          H  
ATOM  26285 3HD1 ILE A1645     -19.508  19.427 -35.380  1.00  2.130          H  
ATOM  26286  N   LEU A1646     -16.972  14.437 -33.953  1.00  1.210          N  
ATOM  26287  CA  LEU A1646     -17.158  13.313 -33.037  1.00  1.210          C  
ATOM  26288  C   LEU A1646     -16.955  11.964 -33.705  1.00  1.170          C  
ATOM  26289  O   LEU A1646     -17.305  11.765 -34.874  1.00  1.190          O  
ATOM  26290  CB  LEU A1646     -18.564  13.323 -32.427  1.00  1.690          C  
ATOM  26291  CG  LEU A1646     -18.928  14.373 -31.380  1.00  1.690          C  
ATOM  26292  CD1 LEU A1646     -20.424  14.380 -31.201  1.00  1.690          C  
ATOM  26293  CD2 LEU A1646     -18.258  14.054 -30.041  1.00  1.690          C  
ATOM  26294  H   LEU A1646     -17.326  14.352 -34.908  1.00  1.450          H  
ATOM  26295  HA  LEU A1646     -16.418  13.400 -32.243  1.00  1.450          H  
ATOM  26296 1HB  LEU A1646     -19.241  13.506 -33.233  1.00  2.030          H  
ATOM  26297 2HB  LEU A1646     -18.764  12.340 -32.030  1.00  2.030          H  
ATOM  26298  HG  LEU A1646     -18.627  15.321 -31.704  1.00  2.030          H  
ATOM  26299 1HD1 LEU A1646     -20.682  15.140 -30.462  1.00  2.030          H  
ATOM  26300 2HD1 LEU A1646     -20.902  14.622 -32.149  1.00  2.030          H  
ATOM  26301 3HD1 LEU A1646     -20.775  13.411 -30.861  1.00  2.030          H  
ATOM  26302 1HD2 LEU A1646     -18.550  14.802 -29.301  1.00  2.030          H  
ATOM  26303 2HD2 LEU A1646     -18.565  13.092 -29.683  1.00  2.030          H  
ATOM  26304 3HD2 LEU A1646     -17.179  14.058 -30.155  1.00  2.030          H  
ATOM  26305  N   SER A1647     -16.361  11.041 -32.960  1.00  1.170          N  
ATOM  26306  CA  SER A1647     -16.179   9.684 -33.447  1.00  1.210          C  
ATOM  26307  C   SER A1647     -16.994   8.728 -32.599  1.00  1.260          C  
ATOM  26308  O   SER A1647     -17.021   8.828 -31.369  1.00  1.380          O  
ATOM  26309  CB  SER A1647     -14.713   9.275 -33.393  1.00  1.680          C  
ATOM  26310  OG  SER A1647     -13.918  10.067 -34.242  1.00  1.680          O  
ATOM  26311  H   SER A1647     -16.052  11.273 -32.027  1.00  1.400          H  
ATOM  26312  HA  SER A1647     -16.531   9.616 -34.479  1.00  1.450          H  
ATOM  26313 1HB  SER A1647     -14.350   9.359 -32.369  1.00  2.010          H  
ATOM  26314 2HB  SER A1647     -14.625   8.227 -33.684  1.00  2.010          H  
ATOM  26315  HG  SER A1647     -13.023   9.736 -34.150  1.00  2.010          H  
ATOM  26316  N   TYR A1648     -17.616   7.769 -33.260  1.00  1.340          N  
ATOM  26317  CA  TYR A1648     -18.410   6.748 -32.605  1.00  1.410          C  
ATOM  26318  C   TYR A1648     -17.992   5.359 -33.050  1.00  1.510          C  
ATOM  26319  O   TYR A1648     -18.006   5.004 -34.234  1.00  1.690          O  
ATOM  26320  CB  TYR A1648     -19.908   7.042 -32.836  1.00  1.950          C  
ATOM  26321  CG  TYR A1648     -20.947   5.957 -32.409  1.00  1.950          C  
ATOM  26322  CD1 TYR A1648     -20.699   5.014 -31.429  1.00  1.950          C  
ATOM  26323  CD2 TYR A1648     -22.182   5.949 -33.022  1.00  1.950          C  
ATOM  26324  CE1 TYR A1648     -21.638   4.082 -31.101  1.00  1.950          C  
ATOM  26325  CE2 TYR A1648     -23.116   5.028 -32.681  1.00  1.950          C  
ATOM  26326  CZ  TYR A1648     -22.844   4.089 -31.726  1.00  1.950          C  
ATOM  26327  OH  TYR A1648     -23.777   3.155 -31.374  1.00  1.950          O  
ATOM  26328  H   TYR A1648     -17.567   7.767 -34.284  1.00  1.610          H  
ATOM  26329  HA  TYR A1648     -18.226   6.809 -31.533  1.00  1.690          H  
ATOM  26330 1HB  TYR A1648     -20.162   7.957 -32.296  1.00  2.340          H  
ATOM  26331 2HB  TYR A1648     -20.053   7.258 -33.873  1.00  2.340          H  
ATOM  26332  HD1 TYR A1648     -19.766   4.993 -30.899  1.00  2.340          H  
ATOM  26333  HD2 TYR A1648     -22.418   6.680 -33.777  1.00  2.340          H  
ATOM  26334  HE1 TYR A1648     -21.417   3.347 -30.328  1.00  2.340          H  
ATOM  26335  HE2 TYR A1648     -24.073   5.043 -33.172  1.00  2.340          H  
ATOM  26336  HH  TYR A1648     -23.359   2.513 -30.796  1.00  2.340          H  
ATOM  26337  N   THR A1649     -17.562   4.572 -32.083  1.00  1.600          N  
ATOM  26338  CA  THR A1649     -17.133   3.234 -32.359  1.00  1.730          C  
ATOM  26339  C   THR A1649     -18.045   2.313 -31.595  1.00  1.860          C  
ATOM  26340  O   THR A1649     -18.566   2.670 -30.536  1.00  1.970          O  
ATOM  26341  CB  THR A1649     -15.682   3.028 -31.914  1.00  2.370          C  
ATOM  26342  OG1 THR A1649     -15.589   3.195 -30.489  1.00  2.370          O  
ATOM  26343  CG2 THR A1649     -14.810   4.080 -32.583  1.00  2.370          C  
ATOM  26344  H   THR A1649     -17.541   4.906 -31.126  1.00  1.920          H  
ATOM  26345  HA  THR A1649     -17.230   3.018 -33.423  1.00  2.080          H  
ATOM  26346  HB  THR A1649     -15.346   2.027 -32.194  1.00  2.840          H  
ATOM  26347  HG1 THR A1649     -16.021   2.457 -30.040  1.00  2.840          H  
ATOM  26348 1HG2 THR A1649     -13.775   3.943 -32.277  1.00  2.840          H  
ATOM  26349 2HG2 THR A1649     -14.893   3.971 -33.649  1.00  2.840          H  
ATOM  26350 3HG2 THR A1649     -15.136   5.078 -32.299  1.00  2.840          H  
ATOM  26351  N   ALA A1650     -18.168   1.099 -32.075  1.00  2.070          N  
ATOM  26352  CA  ALA A1650     -18.989   0.117 -31.414  1.00  2.310          C  
ATOM  26353  C   ALA A1650     -18.114  -1.040 -30.966  1.00  2.210          C  
ATOM  26354  O   ALA A1650     -17.059  -1.286 -31.555  1.00  2.330          O  
ATOM  26355  CB  ALA A1650     -20.106  -0.307 -32.339  1.00  3.140          C  
ATOM  26356  H   ALA A1650     -17.695   0.861 -32.934  1.00  2.480          H  
ATOM  26357  HA  ALA A1650     -19.427   0.567 -30.524  1.00  2.770          H  
ATOM  26358 1HB  ALA A1650     -20.731  -1.014 -31.825  1.00  3.770          H  
ATOM  26359 2HB  ALA A1650     -20.703   0.565 -32.611  1.00  3.770          H  
ATOM  26360 3HB  ALA A1650     -19.681  -0.753 -33.236  1.00  3.770          H  
ATOM  26361  N   SER A1651     -18.560  -1.752 -29.939  1.00  2.160          N  
ATOM  26362  CA  SER A1651     -17.818  -2.875 -29.378  1.00  2.120          C  
ATOM  26363  C   SER A1651     -18.705  -4.029 -28.979  1.00  2.340          C  
ATOM  26364  O   SER A1651     -19.852  -3.844 -28.553  1.00  2.610          O  
ATOM  26365  CB  SER A1651     -17.041  -2.442 -28.163  1.00  2.980          C  
ATOM  26366  OG  SER A1651     -16.413  -3.548 -27.576  1.00  2.980          O  
ATOM  26367  H   SER A1651     -19.439  -1.496 -29.509  1.00  2.590          H  
ATOM  26368  HA  SER A1651     -17.117  -3.235 -30.131  1.00  2.540          H  
ATOM  26369 1HB  SER A1651     -16.297  -1.704 -28.454  1.00  3.580          H  
ATOM  26370 2HB  SER A1651     -17.715  -1.975 -27.445  1.00  3.580          H  
ATOM  26371  HG  SER A1651     -15.892  -3.194 -26.846  1.00  3.580          H  
ATOM  26372  N   ASP A1652     -18.164  -5.243 -29.088  1.00  2.420          N  
ATOM  26373  CA  ASP A1652     -18.912  -6.440 -28.786  1.00  2.710          C  
ATOM  26374  C   ASP A1652     -19.095  -6.700 -27.305  1.00  2.710          C  
ATOM  26375  O   ASP A1652     -19.865  -7.576 -26.906  1.00  2.960          O  
ATOM  26376  CB  ASP A1652     -18.294  -7.634 -29.493  1.00  3.680          C  
ATOM  26377  CG  ASP A1652     -16.862  -7.808 -29.180  1.00  3.680          C  
ATOM  26378  OD1 ASP A1652     -16.241  -6.808 -28.861  1.00  3.680          O  
ATOM  26379  OD2 ASP A1652     -16.356  -8.917 -29.306  1.00  3.680          O  
ATOM  26380  H   ASP A1652     -17.185  -5.360 -29.370  1.00  2.900          H  
ATOM  26381  HA  ASP A1652     -19.883  -6.302 -29.232  1.00  3.250          H  
ATOM  26382 1HB  ASP A1652     -18.812  -8.518 -29.164  1.00  4.410          H  
ATOM  26383 2HB  ASP A1652     -18.428  -7.557 -30.548  1.00  4.410          H  
ATOM  26384  N   ASN A1653     -18.492  -5.853 -26.483  1.00  2.610          N  
ATOM  26385  CA  ASN A1653     -18.632  -5.947 -25.041  1.00  2.820          C  
ATOM  26386  C   ASN A1653     -20.092  -5.750 -24.624  1.00  3.050          C  
ATOM  26387  O   ASN A1653     -20.504  -6.201 -23.556  1.00  3.550          O  
ATOM  26388  CB  ASN A1653     -17.747  -4.929 -24.346  1.00  3.860          C  
ATOM  26389  CG  ASN A1653     -16.283  -5.290 -24.383  1.00  3.860          C  
ATOM  26390  OD1 ASN A1653     -15.900  -6.449 -24.574  1.00  3.860          O  
ATOM  26391  ND2 ASN A1653     -15.446  -4.300 -24.195  1.00  3.860          N  
ATOM  26392  H   ASN A1653     -17.870  -5.156 -26.897  1.00  3.130          H  
ATOM  26393  HA  ASN A1653     -18.334  -6.948 -24.727  1.00  3.380          H  
ATOM  26394 1HB  ASN A1653     -17.881  -3.958 -24.826  1.00  4.640          H  
ATOM  26395 2HB  ASN A1653     -18.062  -4.825 -23.307  1.00  4.640          H  
ATOM  26396 1HD2 ASN A1653     -14.459  -4.473 -24.205  1.00  4.640          H  
ATOM  26397 2HD2 ASN A1653     -15.787  -3.374 -24.036  1.00  4.640          H  
ATOM  26398  N   ASP A1654     -20.880  -5.067 -25.462  1.00  2.970          N  
ATOM  26399  CA  ASP A1654     -22.276  -4.801 -25.154  1.00  3.320          C  
ATOM  26400  C   ASP A1654     -23.252  -5.841 -25.709  1.00  2.940          C  
ATOM  26401  O   ASP A1654     -24.471  -5.721 -25.508  1.00  2.880          O  
ATOM  26402  CB  ASP A1654     -22.665  -3.428 -25.701  1.00  4.510          C  
ATOM  26403  CG  ASP A1654     -22.020  -2.247 -24.962  1.00  4.510          C  
ATOM  26404  OD1 ASP A1654     -22.030  -2.230 -23.758  1.00  4.510          O  
ATOM  26405  OD2 ASP A1654     -21.519  -1.352 -25.627  1.00  4.510          O  
ATOM  26406  H   ASP A1654     -20.499  -4.721 -26.352  1.00  3.560          H  
ATOM  26407  HA  ASP A1654     -22.381  -4.785 -24.070  1.00  3.980          H  
ATOM  26408 1HB  ASP A1654     -22.368  -3.378 -26.753  1.00  5.410          H  
ATOM  26409 2HB  ASP A1654     -23.747  -3.316 -25.663  1.00  5.410          H  
ATOM  26410  N   LEU A1655     -22.759  -6.892 -26.369  1.00  2.940          N  
ATOM  26411  CA  LEU A1655     -23.667  -7.848 -27.004  1.00  2.770          C  
ATOM  26412  C   LEU A1655     -24.228  -8.918 -26.087  1.00  2.990          C  
ATOM  26413  O   LEU A1655     -23.924 -10.100 -26.225  1.00  3.460          O  
ATOM  26414  CB  LEU A1655     -22.991  -8.515 -28.200  1.00  3.950          C  
ATOM  26415  CG  LEU A1655     -22.533  -7.566 -29.334  1.00  3.950          C  
ATOM  26416  CD1 LEU A1655     -21.805  -8.374 -30.349  1.00  3.950          C  
ATOM  26417  CD2 LEU A1655     -23.700  -6.830 -29.987  1.00  3.950          C  
ATOM  26418  H   LEU A1655     -21.747  -7.023 -26.467  1.00  3.530          H  
ATOM  26419  HA  LEU A1655     -24.509  -7.295 -27.376  1.00  3.320          H  
ATOM  26420 1HB  LEU A1655     -22.108  -9.047 -27.837  1.00  4.740          H  
ATOM  26421 2HB  LEU A1655     -23.684  -9.249 -28.625  1.00  4.740          H  
ATOM  26422  HG  LEU A1655     -21.880  -6.841 -28.924  1.00  4.740          H  
ATOM  26423 1HD1 LEU A1655     -21.455  -7.736 -31.114  1.00  4.740          H  
ATOM  26424 2HD1 LEU A1655     -20.971  -8.864 -29.874  1.00  4.740          H  
ATOM  26425 3HD1 LEU A1655     -22.467  -9.102 -30.763  1.00  4.740          H  
ATOM  26426 1HD2 LEU A1655     -23.323  -6.176 -30.774  1.00  4.740          H  
ATOM  26427 2HD2 LEU A1655     -24.406  -7.538 -30.414  1.00  4.740          H  
ATOM  26428 3HD2 LEU A1655     -24.192  -6.231 -29.251  1.00  4.740          H  
ATOM  26429  N   SER A1656     -25.055  -8.489 -25.146  1.00  2.810          N  
ATOM  26430  CA  SER A1656     -25.720  -9.386 -24.214  1.00  3.050          C  
ATOM  26431  C   SER A1656     -26.602 -10.382 -24.978  1.00  3.200          C  
ATOM  26432  O   SER A1656     -27.285  -9.969 -25.932  1.00  3.110          O  
ATOM  26433  CB  SER A1656     -26.594  -8.595 -23.257  1.00  4.170          C  
ATOM  26434  OG  SER A1656     -27.362  -9.454 -22.438  1.00  4.170          O  
ATOM  26435  H   SER A1656     -25.176  -7.475 -25.086  1.00  3.370          H  
ATOM  26436  HA  SER A1656     -24.940  -9.898 -23.659  1.00  3.660          H  
ATOM  26437 1HB  SER A1656     -25.963  -7.958 -22.634  1.00  5.010          H  
ATOM  26438 2HB  SER A1656     -27.254  -7.941 -23.829  1.00  5.010          H  
ATOM  26439  HG  SER A1656     -27.877  -8.873 -21.865  1.00  5.010          H  
ATOM  26440  N   PRO A1657     -26.646 -11.677 -24.565  1.00  3.590          N  
ATOM  26441  CA  PRO A1657     -27.466 -12.726 -25.144  1.00  3.990          C  
ATOM  26442  C   PRO A1657     -28.951 -12.419 -25.029  1.00  3.940          C  
ATOM  26443  O   PRO A1657     -29.748 -12.937 -25.801  1.00  4.270          O  
ATOM  26444  CB  PRO A1657     -27.077 -13.973 -24.335  1.00  5.990          C  
ATOM  26445  CG  PRO A1657     -26.518 -13.442 -23.037  1.00  5.990          C  
ATOM  26446  CD  PRO A1657     -25.839 -12.134 -23.402  1.00  5.990          C  
ATOM  26447  HA  PRO A1657     -27.178 -12.852 -26.190  1.00  4.790          H  
ATOM  26448 1HB  PRO A1657     -27.969 -14.596 -24.178  1.00  7.180          H  
ATOM  26449 2HB  PRO A1657     -26.361 -14.587 -24.897  1.00  7.180          H  
ATOM  26450 1HG  PRO A1657     -27.327 -13.308 -22.303  1.00  7.180          H  
ATOM  26451 2HG  PRO A1657     -25.817 -14.171 -22.601  1.00  7.180          H  
ATOM  26452 1HD  PRO A1657     -25.937 -11.471 -22.538  1.00  7.180          H  
ATOM  26453 2HD  PRO A1657     -24.786 -12.290 -23.695  1.00  7.180          H  
ATOM  26454  N   GLY A1658     -29.337 -11.553 -24.081  1.00  3.690          N  
ATOM  26455  CA  GLY A1658     -30.744 -11.207 -23.902  1.00  3.770          C  
ATOM  26456  C   GLY A1658     -31.331 -10.726 -25.223  1.00  3.860          C  
ATOM  26457  O   GLY A1658     -32.236 -11.351 -25.796  1.00  4.210          O  
ATOM  26458  H   GLY A1658     -28.653 -11.112 -23.467  1.00  4.430          H  
ATOM  26459 1HA  GLY A1658     -31.292 -12.080 -23.545  1.00  4.520          H  
ATOM  26460 2HA  GLY A1658     -30.836 -10.429 -23.145  1.00  4.520          H  
ATOM  26461  N   ILE A1659     -30.820  -9.582 -25.679  1.00  3.790          N  
ATOM  26462  CA  ILE A1659     -31.264  -8.979 -26.917  1.00  4.180          C  
ATOM  26463  C   ILE A1659     -30.911  -9.874 -28.091  1.00  4.590          C  
ATOM  26464  O   ILE A1659     -31.778 -10.145 -28.915  1.00  5.030          O  
ATOM  26465  CB  ILE A1659     -30.636  -7.591 -27.113  1.00  5.700          C  
ATOM  26466  CG1 ILE A1659     -31.201  -6.619 -26.056  1.00  5.700          C  
ATOM  26467  CG2 ILE A1659     -30.917  -7.073 -28.554  1.00  5.700          C  
ATOM  26468  CD1 ILE A1659     -30.439  -5.316 -25.943  1.00  5.700          C  
ATOM  26469  H   ILE A1659     -30.105  -9.128 -25.133  1.00  4.550          H  
ATOM  26470  HA  ILE A1659     -32.340  -8.864 -26.884  1.00  5.020          H  
ATOM  26471  HB  ILE A1659     -29.588  -7.667 -26.958  1.00  6.840          H  
ATOM  26472 1HG1 ILE A1659     -32.233  -6.389 -26.308  1.00  6.840          H  
ATOM  26473 2HG1 ILE A1659     -31.185  -7.104 -25.083  1.00  6.840          H  
ATOM  26474 1HG2 ILE A1659     -30.460  -6.112 -28.699  1.00  6.840          H  
ATOM  26475 2HG2 ILE A1659     -30.499  -7.755 -29.280  1.00  6.840          H  
ATOM  26476 3HG2 ILE A1659     -31.989  -6.993 -28.712  1.00  6.840          H  
ATOM  26477 1HD1 ILE A1659     -30.903  -4.696 -25.176  1.00  6.840          H  
ATOM  26478 2HD1 ILE A1659     -29.406  -5.516 -25.658  1.00  6.840          H  
ATOM  26479 3HD1 ILE A1659     -30.445  -4.782 -26.871  1.00  6.840          H  
ATOM  26480  N   PHE A1660     -29.690 -10.413 -28.161  1.00  4.680          N  
ATOM  26481  CA  PHE A1660     -29.369 -11.255 -29.313  1.00  5.300          C  
ATOM  26482  C   PHE A1660     -30.394 -12.353 -29.559  1.00  5.530          C  
ATOM  26483  O   PHE A1660     -30.846 -12.537 -30.698  1.00  6.010          O  
ATOM  26484  CB  PHE A1660     -28.013 -11.912 -29.143  1.00  7.170          C  
ATOM  26485  CG  PHE A1660     -27.668 -12.904 -30.228  1.00  7.170          C  
ATOM  26486  CD1 PHE A1660     -27.208 -12.485 -31.453  1.00  7.170          C  
ATOM  26487  CD2 PHE A1660     -27.794 -14.271 -30.002  1.00  7.170          C  
ATOM  26488  CE1 PHE A1660     -26.885 -13.380 -32.426  1.00  7.170          C  
ATOM  26489  CE2 PHE A1660     -27.472 -15.175 -30.976  1.00  7.170          C  
ATOM  26490  CZ  PHE A1660     -27.011 -14.727 -32.197  1.00  7.170          C  
ATOM  26491  H   PHE A1660     -28.973 -10.201 -27.453  1.00  5.620          H  
ATOM  26492  HA  PHE A1660     -29.346 -10.622 -30.196  1.00  6.360          H  
ATOM  26493 1HB  PHE A1660     -27.225 -11.154 -29.102  1.00  8.610          H  
ATOM  26494 2HB  PHE A1660     -28.008 -12.429 -28.205  1.00  8.610          H  
ATOM  26495  HD1 PHE A1660     -27.101 -11.441 -31.641  1.00  8.610          H  
ATOM  26496  HD2 PHE A1660     -28.149 -14.620 -29.042  1.00  8.610          H  
ATOM  26497  HE1 PHE A1660     -26.524 -13.025 -33.385  1.00  8.610          H  
ATOM  26498  HE2 PHE A1660     -27.577 -16.243 -30.788  1.00  8.610          H  
ATOM  26499  HZ  PHE A1660     -26.751 -15.437 -32.980  1.00  8.610          H  
ATOM  26500  N   LYS A1661     -30.740 -13.123 -28.523  1.00  5.370          N  
ATOM  26501  CA  LYS A1661     -31.690 -14.201 -28.715  1.00  5.740          C  
ATOM  26502  C   LYS A1661     -33.080 -13.665 -29.069  1.00  5.890          C  
ATOM  26503  O   LYS A1661     -33.743 -14.218 -29.953  1.00  6.350          O  
ATOM  26504  CB  LYS A1661     -31.693 -15.111 -27.495  1.00  7.890          C  
ATOM  26505  CG  LYS A1661     -30.393 -15.910 -27.396  1.00  7.890          C  
ATOM  26506  CD  LYS A1661     -30.322 -16.826 -26.195  1.00  7.890          C  
ATOM  26507  CE  LYS A1661     -28.982 -17.573 -26.202  1.00  7.890          C  
ATOM  26508  NZ  LYS A1661     -28.784 -18.443 -25.009  1.00  7.890          N  
ATOM  26509  H   LYS A1661     -30.352 -12.952 -27.590  1.00  6.440          H  
ATOM  26510  HA  LYS A1661     -31.346 -14.800 -29.555  1.00  6.890          H  
ATOM  26511 1HB  LYS A1661     -31.796 -14.505 -26.589  1.00  9.470          H  
ATOM  26512 2HB  LYS A1661     -32.535 -15.799 -27.540  1.00  9.470          H  
ATOM  26513 1HG  LYS A1661     -30.241 -16.481 -28.309  1.00  9.470          H  
ATOM  26514 2HG  LYS A1661     -29.579 -15.195 -27.305  1.00  9.470          H  
ATOM  26515 1HD  LYS A1661     -30.405 -16.234 -25.280  1.00  9.470          H  
ATOM  26516 2HD  LYS A1661     -31.140 -17.546 -26.229  1.00  9.470          H  
ATOM  26517 1HE  LYS A1661     -28.934 -18.196 -27.097  1.00  9.470          H  
ATOM  26518 2HE  LYS A1661     -28.172 -16.842 -26.239  1.00  9.470          H  
ATOM  26519 1HZ  LYS A1661     -27.856 -18.901 -25.117  1.00  9.470          H  
ATOM  26520 2HZ  LYS A1661     -28.795 -17.893 -24.168  1.00  9.470          H  
ATOM  26521 3HZ  LYS A1661     -29.499 -19.147 -24.962  1.00  9.470          H  
ATOM  26522  N   SER A1662     -33.515 -12.568 -28.427  1.00  5.700          N  
ATOM  26523  CA  SER A1662     -34.822 -11.979 -28.721  1.00  6.070          C  
ATOM  26524  C   SER A1662     -34.916 -11.551 -30.189  1.00  6.480          C  
ATOM  26525  O   SER A1662     -35.913 -11.821 -30.865  1.00  6.820          O  
ATOM  26526  CB  SER A1662     -35.067 -10.786 -27.821  1.00  8.350          C  
ATOM  26527  OG  SER A1662     -36.320 -10.208 -28.067  1.00  8.350          O  
ATOM  26528  H   SER A1662     -32.957 -12.159 -27.668  1.00  6.840          H  
ATOM  26529  HA  SER A1662     -35.589 -12.728 -28.529  1.00  7.280          H  
ATOM  26530 1HB  SER A1662     -34.998 -11.096 -26.779  1.00 10.020          H  
ATOM  26531 2HB  SER A1662     -34.286 -10.048 -27.990  1.00 10.020          H  
ATOM  26532  HG  SER A1662     -36.390  -9.471 -27.459  1.00 10.020          H  
ATOM  26533  N   ILE A1663     -33.864 -10.899 -30.689  1.00  6.630          N  
ATOM  26534  CA  ILE A1663     -33.805 -10.452 -32.076  1.00  7.290          C  
ATOM  26535  C   ILE A1663     -33.740 -11.632 -33.037  1.00  7.900          C  
ATOM  26536  O   ILE A1663     -34.404 -11.629 -34.075  1.00  8.540          O  
ATOM  26537  CB  ILE A1663     -32.599  -9.504 -32.334  1.00  9.940          C  
ATOM  26538  CG1 ILE A1663     -32.732  -8.168 -31.502  1.00  9.940          C  
ATOM  26539  CG2 ILE A1663     -32.422  -9.226 -33.832  1.00  9.940          C  
ATOM  26540  CD1 ILE A1663     -33.966  -7.319 -31.736  1.00  9.940          C  
ATOM  26541  H   ILE A1663     -33.084 -10.699 -30.061  1.00  7.960          H  
ATOM  26542  HA  ILE A1663     -34.721  -9.920 -32.301  1.00  8.750          H  
ATOM  26543  HB  ILE A1663     -31.691  -9.993 -31.966  1.00 11.930          H  
ATOM  26544 1HG1 ILE A1663     -32.714  -8.429 -30.456  1.00 11.930          H  
ATOM  26545 2HG1 ILE A1663     -31.872  -7.546 -31.724  1.00 11.930          H  
ATOM  26546 1HG2 ILE A1663     -31.559  -8.590 -33.974  1.00 11.930          H  
ATOM  26547 2HG2 ILE A1663     -32.262 -10.153 -34.377  1.00 11.930          H  
ATOM  26548 3HG2 ILE A1663     -33.307  -8.740 -34.223  1.00 11.930          H  
ATOM  26549 1HD1 ILE A1663     -33.915  -6.444 -31.097  1.00 11.930          H  
ATOM  26550 2HD1 ILE A1663     -34.021  -7.003 -32.768  1.00 11.930          H  
ATOM  26551 3HD1 ILE A1663     -34.861  -7.878 -31.485  1.00 11.930          H  
ATOM  26552  N   SER A1664     -32.916 -12.629 -32.713  1.00  7.820          N  
ATOM  26553  CA  SER A1664     -32.747 -13.814 -33.537  1.00  8.450          C  
ATOM  26554  C   SER A1664     -34.039 -14.613 -33.689  1.00  8.770          C  
ATOM  26555  O   SER A1664     -34.320 -15.116 -34.783  1.00  9.370          O  
ATOM  26556  CB  SER A1664     -31.691 -14.721 -32.930  1.00 11.580          C  
ATOM  26557  OG  SER A1664     -30.429 -14.120 -32.940  1.00 11.580          O  
ATOM  26558  H   SER A1664     -32.349 -12.557 -31.869  1.00  9.380          H  
ATOM  26559  HA  SER A1664     -32.418 -13.497 -34.525  1.00 10.140          H  
ATOM  26560 1HB  SER A1664     -31.969 -14.971 -31.912  1.00 13.890          H  
ATOM  26561 2HB  SER A1664     -31.653 -15.650 -33.495  1.00 13.890          H  
ATOM  26562  HG  SER A1664     -30.441 -13.480 -32.190  1.00 13.890          H  
ATOM  26563  N   ASP A1665     -34.856 -14.652 -32.616  1.00  8.560          N  
ATOM  26564  CA  ASP A1665     -36.098 -15.427 -32.498  1.00  9.040          C  
ATOM  26565  C   ASP A1665     -36.967 -15.441 -33.755  1.00  9.490          C  
ATOM  26566  O   ASP A1665     -37.456 -16.499 -34.159  1.00  9.880          O  
ATOM  26567  CB  ASP A1665     -36.941 -14.909 -31.321  1.00 12.460          C  
ATOM  26568  CG  ASP A1665     -38.168 -15.805 -30.971  1.00 12.460          C  
ATOM  26569  OD1 ASP A1665     -37.963 -16.930 -30.562  1.00 12.460          O  
ATOM  26570  OD2 ASP A1665     -39.281 -15.351 -31.120  1.00 12.460          O  
ATOM  26571  H   ASP A1665     -34.516 -14.200 -31.761  1.00 10.270          H  
ATOM  26572  HA  ASP A1665     -35.822 -16.441 -32.250  1.00 10.850          H  
ATOM  26573 1HB  ASP A1665     -36.303 -14.814 -30.440  1.00 14.960          H  
ATOM  26574 2HB  ASP A1665     -37.301 -13.904 -31.556  1.00 14.960          H  
ATOM  26575  N   GLU A1666     -37.115 -14.326 -34.462  1.00  9.660          N  
ATOM  26576  CA  GLU A1666     -38.008 -14.332 -35.619  1.00 10.310          C  
ATOM  26577  C   GLU A1666     -37.621 -15.358 -36.701  1.00 10.590          C  
ATOM  26578  O   GLU A1666     -38.494 -15.797 -37.459  1.00 11.210          O  
ATOM  26579  CB  GLU A1666     -38.093 -12.938 -36.246  1.00 14.170          C  
ATOM  26580  CG  GLU A1666     -38.830 -11.911 -35.389  1.00 14.170          C  
ATOM  26581  CD  GLU A1666     -38.911 -10.547 -36.030  1.00 14.170          C  
ATOM  26582  OE1 GLU A1666     -38.390 -10.383 -37.108  1.00 14.170          O  
ATOM  26583  OE2 GLU A1666     -39.494  -9.672 -35.436  1.00 14.170          O  
ATOM  26584  H   GLU A1666     -36.668 -13.462 -34.170  1.00 11.590          H  
ATOM  26585  HA  GLU A1666     -39.004 -14.593 -35.262  1.00 12.370          H  
ATOM  26586 1HB  GLU A1666     -37.085 -12.561 -36.426  1.00 17.010          H  
ATOM  26587 2HB  GLU A1666     -38.599 -13.000 -37.209  1.00 17.010          H  
ATOM  26588 1HG  GLU A1666     -39.841 -12.274 -35.207  1.00 17.010          H  
ATOM  26589 2HG  GLU A1666     -38.326 -11.829 -34.426  1.00 17.010          H  
ATOM  26590  N   GLY A1667     -36.326 -15.707 -36.802  1.00 10.330          N  
ATOM  26591  CA  GLY A1667     -35.826 -16.672 -37.783  1.00 10.790          C  
ATOM  26592  C   GLY A1667     -35.446 -18.015 -37.135  1.00 11.100          C  
ATOM  26593  O   GLY A1667     -34.839 -18.875 -37.779  1.00 11.730          O  
ATOM  26594  H   GLY A1667     -35.644 -15.308 -36.146  1.00 12.400          H  
ATOM  26595 1HA  GLY A1667     -36.582 -16.837 -38.548  1.00 12.950          H  
ATOM  26596 2HA  GLY A1667     -34.953 -16.252 -38.281  1.00 12.950          H  
ATOM  26597  N   VAL A1668     -35.779 -18.169 -35.854  1.00 10.860          N  
ATOM  26598  CA  VAL A1668     -35.460 -19.346 -35.043  1.00 11.380          C  
ATOM  26599  C   VAL A1668     -36.713 -20.092 -34.656  1.00 11.910          C  
ATOM  26600  O   VAL A1668     -36.811 -21.308 -34.848  1.00 12.600          O  
ATOM  26601  CB  VAL A1668     -34.723 -18.942 -33.758  1.00 15.720          C  
ATOM  26602  CG1 VAL A1668     -34.479 -20.146 -32.856  1.00 15.720          C  
ATOM  26603  CG2 VAL A1668     -33.416 -18.277 -34.119  1.00 15.720          C  
ATOM  26604  H   VAL A1668     -36.305 -17.415 -35.412  1.00 13.030          H  
ATOM  26605  HA  VAL A1668     -34.819 -20.008 -35.626  1.00 13.660          H  
ATOM  26606  HB  VAL A1668     -35.334 -18.270 -33.220  1.00 18.870          H  
ATOM  26607 1HG1 VAL A1668     -33.987 -19.802 -31.963  1.00 18.870          H  
ATOM  26608 2HG1 VAL A1668     -35.417 -20.607 -32.574  1.00 18.870          H  
ATOM  26609 3HG1 VAL A1668     -33.854 -20.878 -33.364  1.00 18.870          H  
ATOM  26610 1HG2 VAL A1668     -32.909 -17.961 -33.216  1.00 18.870          H  
ATOM  26611 2HG2 VAL A1668     -32.791 -18.979 -34.664  1.00 18.870          H  
ATOM  26612 3HG2 VAL A1668     -33.604 -17.419 -34.741  1.00 18.870          H  
ATOM  26613  N   ALA A1669     -37.683 -19.344 -34.126  1.00 11.770          N  
ATOM  26614  CA  ALA A1669     -38.919 -19.896 -33.611  1.00 12.490          C  
ATOM  26615  C   ALA A1669     -39.623 -20.706 -34.675  1.00 13.070          C  
ATOM  26616  O   ALA A1669     -40.188 -21.753 -34.381  1.00 13.890          O  
ATOM  26617  CB  ALA A1669     -39.827 -18.787 -33.129  1.00 17.200          C  
ATOM  26618  H   ALA A1669     -37.534 -18.337 -34.035  1.00 14.120          H  
ATOM  26619  HA  ALA A1669     -38.680 -20.542 -32.772  1.00 14.990          H  
ATOM  26620 1HB  ALA A1669     -40.744 -19.210 -32.724  1.00 20.640          H  
ATOM  26621 2HB  ALA A1669     -39.314 -18.213 -32.351  1.00 20.640          H  
ATOM  26622 3HB  ALA A1669     -40.066 -18.126 -33.960  1.00 20.640          H  
ATOM  26623  N   GLN A1670     -39.513 -20.288 -35.931  1.00 12.800          N  
ATOM  26624  CA  GLN A1670     -40.167 -20.998 -37.005  1.00 13.530          C  
ATOM  26625  C   GLN A1670     -39.690 -22.446 -37.053  1.00 13.930          C  
ATOM  26626  O   GLN A1670     -40.485 -23.336 -37.335  1.00 14.700          O  
ATOM  26627  CB  GLN A1670     -39.834 -20.336 -38.344  1.00 18.650          C  
ATOM  26628  CG  GLN A1670     -40.430 -18.950 -38.544  1.00 18.650          C  
ATOM  26629  CD  GLN A1670     -40.001 -18.329 -39.874  1.00 18.650          C  
ATOM  26630  OE1 GLN A1670     -40.303 -18.887 -40.936  1.00 18.650          O  
ATOM  26631  NE2 GLN A1670     -39.291 -17.200 -39.827  1.00 18.650          N  
ATOM  26632  H   GLN A1670     -39.030 -19.422 -36.129  1.00 15.360          H  
ATOM  26633  HA  GLN A1670     -41.245 -20.989 -36.834  1.00 16.240          H  
ATOM  26634 1HB  GLN A1670     -38.750 -20.249 -38.444  1.00 22.380          H  
ATOM  26635 2HB  GLN A1670     -40.183 -20.974 -39.157  1.00 22.380          H  
ATOM  26636 1HG  GLN A1670     -41.517 -19.029 -38.535  1.00 22.380          H  
ATOM  26637 2HG  GLN A1670     -40.095 -18.293 -37.740  1.00 22.380          H  
ATOM  26638 1HE2 GLN A1670     -38.992 -16.763 -40.674  1.00 22.380          H  
ATOM  26639 2HE2 GLN A1670     -39.041 -16.765 -38.927  1.00 22.380          H  
ATOM  26640  N   ALA A1671     -38.395 -22.682 -36.800  1.00 13.580          N  
ATOM  26641  CA  ALA A1671     -37.862 -24.029 -36.841  1.00 14.110          C  
ATOM  26642  C   ALA A1671     -38.380 -24.805 -35.657  1.00 14.720          C  
ATOM  26643  O   ALA A1671     -38.855 -25.929 -35.782  1.00 15.130          O  
ATOM  26644  CB  ALA A1671     -36.347 -24.001 -36.810  1.00 19.540          C  
ATOM  26645  H   ALA A1671     -37.773 -21.928 -36.514  1.00 16.300          H  
ATOM  26646  HA  ALA A1671     -38.204 -24.511 -37.751  1.00 16.930          H  
ATOM  26647 1HB  ALA A1671     -35.962 -25.012 -36.841  1.00 23.450          H  
ATOM  26648 2HB  ALA A1671     -35.982 -23.445 -37.672  1.00 23.450          H  
ATOM  26649 3HB  ALA A1671     -36.008 -23.514 -35.896  1.00 23.450          H  
ATOM  26650  N   LEU A1672     -38.373 -24.147 -34.498  1.00 14.910          N  
ATOM  26651  CA  LEU A1672     -38.807 -24.764 -33.246  1.00 15.610          C  
ATOM  26652  C   LEU A1672     -40.261 -25.215 -33.344  1.00 16.060          C  
ATOM  26653  O   LEU A1672     -40.637 -26.256 -32.794  1.00 16.640          O  
ATOM  26654  CB  LEU A1672     -38.624 -23.758 -32.105  1.00 21.570          C  
ATOM  26655  CG  LEU A1672     -37.254 -23.774 -31.371  1.00 21.570          C  
ATOM  26656  CD1 LEU A1672     -36.102 -23.686 -32.368  1.00 21.570          C  
ATOM  26657  CD2 LEU A1672     -37.180 -22.583 -30.434  1.00 21.570          C  
ATOM  26658  H   LEU A1672     -37.986 -23.198 -34.489  1.00 17.890          H  
ATOM  26659  HA  LEU A1672     -38.194 -25.632 -33.046  1.00 18.730          H  
ATOM  26660 1HB  LEU A1672     -38.769 -22.778 -32.505  1.00 25.890          H  
ATOM  26661 2HB  LEU A1672     -39.403 -23.939 -31.366  1.00 25.890          H  
ATOM  26662  HG  LEU A1672     -37.160 -24.681 -30.817  1.00 25.890          H  
ATOM  26663 1HD1 LEU A1672     -35.181 -23.693 -31.824  1.00 25.890          H  
ATOM  26664 2HD1 LEU A1672     -36.108 -24.520 -33.040  1.00 25.890          H  
ATOM  26665 3HD1 LEU A1672     -36.178 -22.775 -32.935  1.00 25.890          H  
ATOM  26666 1HD2 LEU A1672     -36.220 -22.596 -29.912  1.00 25.890          H  
ATOM  26667 2HD2 LEU A1672     -37.269 -21.657 -31.002  1.00 25.890          H  
ATOM  26668 3HD2 LEU A1672     -37.990 -22.640 -29.706  1.00 25.890          H  
ATOM  26669  N   GLN A1673     -41.068 -24.430 -34.049  1.00 15.960          N  
ATOM  26670  CA  GLN A1673     -42.478 -24.695 -34.264  1.00 16.530          C  
ATOM  26671  C   GLN A1673     -42.787 -25.675 -35.411  1.00 16.820          C  
ATOM  26672  O   GLN A1673     -43.694 -26.503 -35.288  1.00 17.570          O  
ATOM  26673  CB  GLN A1673     -43.168 -23.369 -34.593  1.00 22.910          C  
ATOM  26674  CG  GLN A1673     -43.209 -22.355 -33.453  1.00 22.910          C  
ATOM  26675  CD  GLN A1673     -43.667 -20.999 -33.946  1.00 22.910          C  
ATOM  26676  OE1 GLN A1673     -43.744 -20.785 -35.162  1.00 22.910          O  
ATOM  26677  NE2 GLN A1673     -43.963 -20.087 -33.027  1.00 22.910          N  
ATOM  26678  H   GLN A1673     -40.670 -23.555 -34.409  1.00 19.150          H  
ATOM  26679  HA  GLN A1673     -42.888 -25.107 -33.344  1.00 19.840          H  
ATOM  26680 1HB  GLN A1673     -42.643 -22.904 -35.430  1.00 27.500          H  
ATOM  26681 2HB  GLN A1673     -44.189 -23.561 -34.919  1.00 27.500          H  
ATOM  26682 1HG  GLN A1673     -43.913 -22.704 -32.701  1.00 27.500          H  
ATOM  26683 2HG  GLN A1673     -42.220 -22.255 -33.016  1.00 27.500          H  
ATOM  26684 1HE2 GLN A1673     -44.270 -19.176 -33.306  1.00 27.500          H  
ATOM  26685 2HE2 GLN A1673     -43.884 -20.310 -32.054  1.00 27.500          H  
ATOM  26686  N   LEU A1674     -42.066 -25.568 -36.534  1.00 16.370          N  
ATOM  26687  CA  LEU A1674     -42.378 -26.345 -37.730  1.00 16.590          C  
ATOM  26688  C   LEU A1674     -41.499 -27.548 -38.104  1.00 16.820          C  
ATOM  26689  O   LEU A1674     -41.962 -28.425 -38.833  1.00 17.160          O  
ATOM  26690  CB  LEU A1674     -42.335 -25.384 -38.922  1.00 23.140          C  
ATOM  26691  CG  LEU A1674     -43.288 -24.153 -38.864  1.00 23.140          C  
ATOM  26692  CD1 LEU A1674     -43.009 -23.282 -40.071  1.00 23.140          C  
ATOM  26693  CD2 LEU A1674     -44.760 -24.593 -38.827  1.00 23.140          C  
ATOM  26694  H   LEU A1674     -41.335 -24.856 -36.609  1.00 19.640          H  
ATOM  26695  HA  LEU A1674     -43.383 -26.733 -37.606  1.00 19.910          H  
ATOM  26696 1HB  LEU A1674     -41.317 -25.009 -39.012  1.00 27.770          H  
ATOM  26697 2HB  LEU A1674     -42.566 -25.946 -39.822  1.00 27.770          H  
ATOM  26698  HG  LEU A1674     -43.067 -23.564 -37.970  1.00 27.770          H  
ATOM  26699 1HD1 LEU A1674     -43.646 -22.399 -40.037  1.00 27.770          H  
ATOM  26700 2HD1 LEU A1674     -41.960 -22.973 -40.055  1.00 27.770          H  
ATOM  26701 3HD1 LEU A1674     -43.211 -23.841 -40.982  1.00 27.770          H  
ATOM  26702 1HD2 LEU A1674     -45.394 -23.707 -38.792  1.00 27.770          H  
ATOM  26703 2HD2 LEU A1674     -44.994 -25.172 -39.720  1.00 27.770          H  
ATOM  26704 3HD2 LEU A1674     -44.952 -25.195 -37.943  1.00 27.770          H  
ATOM  26705  N   PHE A1675     -40.226 -27.584 -37.709  1.00 16.770          N  
ATOM  26706  CA  PHE A1675     -39.330 -28.634 -38.208  1.00 17.020          C  
ATOM  26707  C   PHE A1675     -39.421 -29.926 -37.401  1.00 17.760          C  
ATOM  26708  O   PHE A1675     -39.585 -29.910 -36.183  1.00 18.190          O  
ATOM  26709  CB  PHE A1675     -37.881 -28.142 -38.185  1.00 23.730          C  
ATOM  26710  CG  PHE A1675     -37.520 -27.025 -39.152  1.00 23.730          C  
ATOM  26711  CD1 PHE A1675     -38.458 -26.372 -39.978  1.00 23.730          C  
ATOM  26712  CD2 PHE A1675     -36.205 -26.605 -39.213  1.00 23.730          C  
ATOM  26713  CE1 PHE A1675     -38.067 -25.347 -40.804  1.00 23.730          C  
ATOM  26714  CE2 PHE A1675     -35.822 -25.581 -40.047  1.00 23.730          C  
ATOM  26715  CZ  PHE A1675     -36.753 -24.951 -40.838  1.00 23.730          C  
ATOM  26716  H   PHE A1675     -39.845 -26.885 -37.068  1.00 20.120          H  
ATOM  26717  HA  PHE A1675     -39.608 -28.870 -39.236  1.00 20.420          H  
ATOM  26718 1HB  PHE A1675     -37.673 -27.777 -37.204  1.00 28.470          H  
ATOM  26719 2HB  PHE A1675     -37.214 -28.978 -38.364  1.00 28.470          H  
ATOM  26720  HD1 PHE A1675     -39.500 -26.658 -39.975  1.00 28.470          H  
ATOM  26721  HD2 PHE A1675     -35.459 -27.092 -38.584  1.00 28.470          H  
ATOM  26722  HE1 PHE A1675     -38.803 -24.845 -41.434  1.00 28.470          H  
ATOM  26723  HE2 PHE A1675     -34.779 -25.264 -40.078  1.00 28.470          H  
ATOM  26724  HZ  PHE A1675     -36.446 -24.138 -41.494  1.00 28.470          H  
ATOM  26725  N   GLU A1676     -39.278 -31.072 -38.073  1.00 18.030          N  
ATOM  26726  CA  GLU A1676     -39.311 -32.342 -37.355  1.00 18.720          C  
ATOM  26727  C   GLU A1676     -37.973 -32.774 -36.728  1.00 18.530          C  
ATOM  26728  O   GLU A1676     -37.952 -33.580 -35.795  1.00 18.570          O  
ATOM  26729  CB  GLU A1676     -39.793 -33.452 -38.312  1.00 25.930          C  
ATOM  26730  CG  GLU A1676     -38.743 -33.976 -39.345  1.00 25.930          C  
ATOM  26731  CD  GLU A1676     -38.552 -33.095 -40.566  1.00 25.930          C  
ATOM  26732  OE1 GLU A1676     -39.041 -31.986 -40.561  1.00 25.930          O  
ATOM  26733  OE2 GLU A1676     -37.905 -33.523 -41.496  1.00 25.930          O  
ATOM  26734  H   GLU A1676     -39.175 -31.080 -39.094  1.00 21.640          H  
ATOM  26735  HA  GLU A1676     -40.041 -32.248 -36.551  1.00 22.460          H  
ATOM  26736 1HB  GLU A1676     -40.126 -34.308 -37.726  1.00 31.120          H  
ATOM  26737 2HB  GLU A1676     -40.655 -33.090 -38.873  1.00 31.120          H  
ATOM  26738 1HG  GLU A1676     -37.789 -34.145 -38.870  1.00 31.120          H  
ATOM  26739 2HG  GLU A1676     -39.095 -34.946 -39.688  1.00 31.120          H  
ATOM  26740  N   ARG A1677     -36.847 -32.206 -37.171  1.00 18.460          N  
ATOM  26741  CA  ARG A1677     -35.543 -32.699 -36.712  1.00 18.540          C  
ATOM  26742  C   ARG A1677     -35.013 -32.086 -35.427  1.00 18.490          C  
ATOM  26743  O   ARG A1677     -33.958 -31.452 -35.416  1.00 18.920          O  
ATOM  26744  CB  ARG A1677     -34.510 -32.493 -37.806  1.00 25.920          C  
ATOM  26745  CG  ARG A1677     -34.788 -33.287 -39.065  1.00 25.920          C  
ATOM  26746  CD  ARG A1677     -33.777 -33.083 -40.112  1.00 25.920          C  
ATOM  26747  NE  ARG A1677     -34.124 -33.843 -41.303  1.00 25.920          N  
ATOM  26748  CZ  ARG A1677     -33.393 -33.931 -42.430  1.00 25.920          C  
ATOM  26749  NH1 ARG A1677     -32.241 -33.298 -42.545  1.00 25.920          N  
ATOM  26750  NH2 ARG A1677     -33.852 -34.668 -43.426  1.00 25.920          N  
ATOM  26751  H   ARG A1677     -36.890 -31.508 -37.899  1.00 22.150          H  
ATOM  26752  HA  ARG A1677     -35.639 -33.773 -36.546  1.00 22.250          H  
ATOM  26753 1HB  ARG A1677     -34.470 -31.441 -38.074  1.00 31.110          H  
ATOM  26754 2HB  ARG A1677     -33.524 -32.781 -37.438  1.00 31.110          H  
ATOM  26755 1HG  ARG A1677     -34.828 -34.348 -38.827  1.00 31.110          H  
ATOM  26756 2HG  ARG A1677     -35.742 -32.978 -39.480  1.00 31.110          H  
ATOM  26757 1HD  ARG A1677     -33.733 -32.026 -40.373  1.00 31.110          H  
ATOM  26758 2HD  ARG A1677     -32.805 -33.419 -39.753  1.00 31.110          H  
ATOM  26759  HE  ARG A1677     -35.006 -34.352 -41.284  1.00 31.110          H  
ATOM  26760 1HH1 ARG A1677     -31.891 -32.735 -41.785  1.00 31.110          H  
ATOM  26761 2HH1 ARG A1677     -31.704 -33.375 -43.398  1.00 31.110          H  
ATOM  26762 1HH2 ARG A1677     -34.739 -35.147 -43.313  1.00 31.110          H  
ATOM  26763 2HH2 ARG A1677     -33.328 -34.757 -44.284  1.00 31.110          H  
ATOM  26764  N   GLU A1678     -35.761 -32.275 -34.348  1.00 18.080          N  
ATOM  26765  CA  GLU A1678     -35.369 -31.795 -33.024  1.00 18.110          C  
ATOM  26766  C   GLU A1678     -34.844 -30.344 -33.043  1.00 17.640          C  
ATOM  26767  O   GLU A1678     -33.831 -30.061 -32.393  1.00 17.320          O  
ATOM  26768  CB  GLU A1678     -34.280 -32.707 -32.442  1.00 25.340          C  
ATOM  26769  CG  GLU A1678     -34.675 -34.166 -32.264  1.00 25.340          C  
ATOM  26770  CD  GLU A1678     -33.579 -35.007 -31.612  1.00 25.340          C  
ATOM  26771  OE1 GLU A1678     -33.117 -34.658 -30.541  1.00 25.340          O  
ATOM  26772  OE2 GLU A1678     -33.212 -36.003 -32.190  1.00 25.340          O  
ATOM  26773  H   GLU A1678     -36.618 -32.818 -34.497  1.00 21.700          H  
ATOM  26774  HA  GLU A1678     -36.241 -31.841 -32.372  1.00 21.730          H  
ATOM  26775 1HB  GLU A1678     -33.387 -32.664 -33.066  1.00 30.410          H  
ATOM  26776 2HB  GLU A1678     -34.013 -32.350 -31.472  1.00 30.410          H  
ATOM  26777 1HG  GLU A1678     -35.574 -34.215 -31.649  1.00 30.410          H  
ATOM  26778 2HG  GLU A1678     -34.915 -34.586 -33.240  1.00 30.410          H  
ATOM  26779  N   PRO A1679     -35.524 -29.381 -33.700  1.00 17.690          N  
ATOM  26780  CA  PRO A1679     -35.048 -28.016 -33.871  1.00 17.150          C  
ATOM  26781  C   PRO A1679     -34.809 -27.266 -32.567  1.00 16.710          C  
ATOM  26782  O   PRO A1679     -33.941 -26.392 -32.509  1.00 16.690          O  
ATOM  26783  CB  PRO A1679     -36.201 -27.374 -34.624  1.00 25.720          C  
ATOM  26784  CG  PRO A1679     -37.418 -28.243 -34.281  1.00 25.720          C  
ATOM  26785  CD  PRO A1679     -36.897 -29.615 -34.191  1.00 25.720          C  
ATOM  26786  HA  PRO A1679     -34.134 -28.031 -34.486  1.00 20.580          H  
ATOM  26787 1HB  PRO A1679     -36.312 -26.346 -34.319  1.00 30.870          H  
ATOM  26788 2HB  PRO A1679     -35.972 -27.358 -35.693  1.00 30.870          H  
ATOM  26789 1HG  PRO A1679     -37.889 -27.913 -33.351  1.00 30.870          H  
ATOM  26790 2HG  PRO A1679     -38.194 -28.152 -35.040  1.00 30.870          H  
ATOM  26791 1HD  PRO A1679     -37.501 -30.199 -33.490  1.00 30.870          H  
ATOM  26792 2HD  PRO A1679     -36.906 -30.032 -35.201  1.00 30.870          H  
ATOM  26793  N   SER A1680     -35.505 -27.666 -31.495  1.00 16.510          N  
ATOM  26794  CA  SER A1680     -35.343 -27.008 -30.217  1.00 16.240          C  
ATOM  26795  C   SER A1680     -34.145 -27.543 -29.461  1.00 16.380          C  
ATOM  26796  O   SER A1680     -33.555 -26.831 -28.632  1.00 16.490          O  
ATOM  26797  CB  SER A1680     -36.598 -27.197 -29.388  1.00 22.840          C  
ATOM  26798  OG  SER A1680     -36.783 -28.546 -29.062  1.00 22.840          O  
ATOM  26799  H   SER A1680     -36.218 -28.382 -31.549  1.00 19.810          H  
ATOM  26800  HA  SER A1680     -35.188 -25.944 -30.391  1.00 19.490          H  
ATOM  26801 1HB  SER A1680     -36.524 -26.604 -28.479  1.00 27.410          H  
ATOM  26802 2HB  SER A1680     -37.459 -26.839 -29.948  1.00 27.410          H  
ATOM  26803  HG  SER A1680     -37.526 -28.572 -28.449  1.00 27.410          H  
ATOM  26804  N   ASN A1681     -33.745 -28.786 -29.763  1.00 16.520          N  
ATOM  26805  CA  ASN A1681     -32.614 -29.348 -29.075  1.00 16.800          C  
ATOM  26806  C   ASN A1681     -31.398 -28.750 -29.719  1.00 16.570          C  
ATOM  26807  O   ASN A1681     -30.437 -28.446 -29.016  1.00 16.700          O  
ATOM  26808  CB  ASN A1681     -32.609 -30.856 -29.121  1.00 23.410          C  
ATOM  26809  CG  ASN A1681     -33.681 -31.461 -28.239  1.00 23.410          C  
ATOM  26810  OD1 ASN A1681     -34.153 -30.829 -27.281  1.00 23.410          O  
ATOM  26811  ND2 ASN A1681     -34.080 -32.675 -28.531  1.00 23.410          N  
ATOM  26812  H   ASN A1681     -34.207 -29.340 -30.482  1.00 19.820          H  
ATOM  26813  HA  ASN A1681     -32.629 -29.029 -28.034  1.00 20.160          H  
ATOM  26814 1HB  ASN A1681     -32.738 -31.181 -30.136  1.00 28.090          H  
ATOM  26815 2HB  ASN A1681     -31.649 -31.216 -28.790  1.00 28.090          H  
ATOM  26816 1HD2 ASN A1681     -34.786 -33.110 -27.976  1.00 28.090          H  
ATOM  26817 2HD2 ASN A1681     -33.682 -33.196 -29.316  1.00 28.090          H  
ATOM  26818  N   CYS A1682     -31.427 -28.563 -31.034  1.00 16.330          N  
ATOM  26819  CA  CYS A1682     -30.314 -27.916 -31.742  1.00 16.270          C  
ATOM  26820  C   CYS A1682     -30.199 -26.476 -31.316  1.00 15.790          C  
ATOM  26821  O   CYS A1682     -29.122 -25.988 -30.962  1.00 15.850          O  
ATOM  26822  CB  CYS A1682     -30.418 -28.033 -33.238  1.00 22.800          C  
ATOM  26823  SG  CYS A1682     -28.998 -27.295 -34.179  1.00 22.800          S  
ATOM  26824  H   CYS A1682     -32.247 -28.869 -31.582  1.00 19.600          H  
ATOM  26825  HA  CYS A1682     -29.394 -28.445 -31.417  1.00 19.520          H  
ATOM  26826 1HB  CYS A1682     -30.511 -29.079 -33.531  1.00 27.360          H  
ATOM  26827 2HB  CYS A1682     -31.334 -27.528 -33.568  1.00 27.360          H  
ATOM  26828  N   TRP A1683     -31.300 -25.720 -31.285  1.00 15.460          N  
ATOM  26829  CA  TRP A1683     -31.165 -24.328 -30.880  1.00 15.110          C  
ATOM  26830  C   TRP A1683     -30.324 -24.187 -29.609  1.00 15.250          C  
ATOM  26831  O   TRP A1683     -29.444 -23.328 -29.552  1.00 15.190          O  
ATOM  26832  CB  TRP A1683     -32.529 -23.676 -30.736  1.00 21.290          C  
ATOM  26833  CG  TRP A1683     -32.521 -22.298 -30.138  1.00 21.290          C  
ATOM  26834  CD1 TRP A1683     -33.096 -21.959 -28.955  1.00 21.290          C  
ATOM  26835  CD2 TRP A1683     -31.893 -21.081 -30.639  1.00 21.290          C  
ATOM  26836  NE1 TRP A1683     -32.903 -20.626 -28.696  1.00 21.290          N  
ATOM  26837  CE2 TRP A1683     -32.166 -20.073 -29.709  1.00 21.290          C  
ATOM  26838  CE3 TRP A1683     -31.136 -20.769 -31.782  1.00 21.290          C  
ATOM  26839  CZ2 TRP A1683     -31.719 -18.769 -29.879  1.00 21.290          C  
ATOM  26840  CZ3 TRP A1683     -30.683 -19.459 -31.946  1.00 21.290          C  
ATOM  26841  CH2 TRP A1683     -30.970 -18.484 -31.016  1.00 21.290          C  
ATOM  26842  H   TRP A1683     -32.209 -26.082 -31.595  1.00 18.550          H  
ATOM  26843  HA  TRP A1683     -30.641 -23.805 -31.677  1.00 18.130          H  
ATOM  26844 1HB  TRP A1683     -32.969 -23.609 -31.720  1.00 25.550          H  
ATOM  26845 2HB  TRP A1683     -33.171 -24.315 -30.129  1.00 25.550          H  
ATOM  26846  HD1 TRP A1683     -33.641 -22.646 -28.311  1.00 25.550          H  
ATOM  26847  HE1 TRP A1683     -33.243 -20.133 -27.883  1.00 25.550          H  
ATOM  26848  HE3 TRP A1683     -30.906 -21.528 -32.524  1.00 25.550          H  
ATOM  26849  HZ2 TRP A1683     -31.939 -17.989 -29.154  1.00 25.550          H  
ATOM  26850  HZ3 TRP A1683     -30.098 -19.223 -32.833  1.00 25.550          H  
ATOM  26851  HH2 TRP A1683     -30.604 -17.469 -31.176  1.00 25.550          H  
ATOM  26852  N   VAL A1684     -30.569 -25.025 -28.601  1.00 15.570          N  
ATOM  26853  CA  VAL A1684     -29.744 -24.945 -27.404  1.00 15.860          C  
ATOM  26854  C   VAL A1684     -28.373 -25.671 -27.557  1.00 16.140          C  
ATOM  26855  O   VAL A1684     -27.322 -25.101 -27.280  1.00 16.300          O  
ATOM  26856  CB  VAL A1684     -30.529 -25.508 -26.202  1.00 22.090          C  
ATOM  26857  CG1 VAL A1684     -29.646 -25.553 -24.942  1.00 22.090          C  
ATOM  26858  CG2 VAL A1684     -31.763 -24.634 -25.979  1.00 22.090          C  
ATOM  26859  H   VAL A1684     -31.350 -25.690 -28.672  1.00 18.680          H  
ATOM  26860  HA  VAL A1684     -29.545 -23.891 -27.207  1.00 19.030          H  
ATOM  26861  HB  VAL A1684     -30.845 -26.531 -26.426  1.00 26.510          H  
ATOM  26862 1HG1 VAL A1684     -30.223 -25.953 -24.110  1.00 26.510          H  
ATOM  26863 2HG1 VAL A1684     -28.777 -26.187 -25.106  1.00 26.510          H  
ATOM  26864 3HG1 VAL A1684     -29.312 -24.541 -24.700  1.00 26.510          H  
ATOM  26865 1HG2 VAL A1684     -32.342 -25.025 -25.142  1.00 26.510          H  
ATOM  26866 2HG2 VAL A1684     -31.449 -23.614 -25.761  1.00 26.510          H  
ATOM  26867 3HG2 VAL A1684     -32.382 -24.637 -26.878  1.00 26.510          H  
ATOM  26868  N   ARG A1685     -28.367 -26.931 -27.987  1.00 16.330          N  
ATOM  26869  CA  ARG A1685     -27.139 -27.731 -28.082  1.00 16.750          C  
ATOM  26870  C   ARG A1685     -26.102 -27.196 -29.069  1.00 17.000          C  
ATOM  26871  O   ARG A1685     -24.899 -27.365 -28.864  1.00 17.120          O  
ATOM  26872  CB  ARG A1685     -27.473 -29.158 -28.475  1.00 23.280          C  
ATOM  26873  CG  ARG A1685     -28.194 -29.958 -27.401  1.00 23.280          C  
ATOM  26874  CD  ARG A1685     -28.603 -31.288 -27.895  1.00 23.280          C  
ATOM  26875  NE  ARG A1685     -29.377 -32.015 -26.897  1.00 23.280          N  
ATOM  26876  CZ  ARG A1685     -30.060 -33.161 -27.120  1.00 23.280          C  
ATOM  26877  NH1 ARG A1685     -30.060 -33.723 -28.315  1.00 23.280          N  
ATOM  26878  NH2 ARG A1685     -30.737 -33.722 -26.131  1.00 23.280          N  
ATOM  26879  H   ARG A1685     -29.243 -27.374 -28.244  1.00 19.600          H  
ATOM  26880  HA  ARG A1685     -26.685 -27.751 -27.093  1.00 20.100          H  
ATOM  26881 1HB  ARG A1685     -28.081 -29.156 -29.374  1.00 27.940          H  
ATOM  26882 2HB  ARG A1685     -26.553 -29.686 -28.716  1.00 27.940          H  
ATOM  26883 1HG  ARG A1685     -27.527 -30.098 -26.554  1.00 27.940          H  
ATOM  26884 2HG  ARG A1685     -29.083 -29.421 -27.074  1.00 27.940          H  
ATOM  26885 1HD  ARG A1685     -29.215 -31.159 -28.786  1.00 27.940          H  
ATOM  26886 2HD  ARG A1685     -27.717 -31.872 -28.137  1.00 27.940          H  
ATOM  26887  HE  ARG A1685     -29.410 -31.626 -25.962  1.00 27.940          H  
ATOM  26888 1HH1 ARG A1685     -29.545 -33.305 -29.074  1.00 27.940          H  
ATOM  26889 2HH1 ARG A1685     -30.577 -34.582 -28.474  1.00 27.940          H  
ATOM  26890 1HH2 ARG A1685     -30.743 -33.295 -25.214  1.00 27.940          H  
ATOM  26891 2HH2 ARG A1685     -31.253 -34.575 -26.292  1.00 27.940          H  
ATOM  26892  N   CYS A1686     -26.563 -26.567 -30.144  1.00 17.240          N  
ATOM  26893  CA  CYS A1686     -25.732 -26.045 -31.212  1.00 17.540          C  
ATOM  26894  C   CYS A1686     -25.286 -24.603 -30.924  1.00 17.460          C  
ATOM  26895  O   CYS A1686     -24.679 -23.957 -31.783  1.00 17.360          O  
ATOM  26896  CB  CYS A1686     -26.529 -26.036 -32.534  1.00 24.440          C  
ATOM  26897  SG  CYS A1686     -27.112 -27.703 -33.160  1.00 24.440          S  
ATOM  26898  H   CYS A1686     -27.563 -26.453 -30.278  1.00 20.690          H  
ATOM  26899  HA  CYS A1686     -24.852 -26.678 -31.313  1.00 21.050          H  
ATOM  26900 1HB  CYS A1686     -27.382 -25.377 -32.440  1.00 29.320          H  
ATOM  26901 2HB  CYS A1686     -25.898 -25.606 -33.310  1.00 29.320          H  
ATOM  26902  N   GLU A1687     -25.603 -24.077 -29.733  1.00 17.600          N  
ATOM  26903  CA  GLU A1687     -25.279 -22.703 -29.386  1.00 17.680          C  
ATOM  26904  C   GLU A1687     -23.794 -22.398 -29.579  1.00 17.660          C  
ATOM  26905  O   GLU A1687     -22.914 -23.128 -29.121  1.00 17.910          O  
ATOM  26906  CB  GLU A1687     -25.738 -22.406 -27.948  1.00 24.720          C  
ATOM  26907  CG  GLU A1687     -25.577 -20.957 -27.483  1.00 24.720          C  
ATOM  26908  CD  GLU A1687     -26.178 -20.690 -26.132  1.00 24.720          C  
ATOM  26909  OE1 GLU A1687     -26.588 -21.609 -25.488  1.00 24.720          O  
ATOM  26910  OE2 GLU A1687     -26.246 -19.542 -25.750  1.00 24.720          O  
ATOM  26911  H   GLU A1687     -26.104 -24.635 -29.034  1.00 21.120          H  
ATOM  26912  HA  GLU A1687     -25.843 -22.049 -30.050  1.00 21.220          H  
ATOM  26913 1HB  GLU A1687     -26.798 -22.656 -27.862  1.00 29.660          H  
ATOM  26914 2HB  GLU A1687     -25.197 -23.050 -27.255  1.00 29.660          H  
ATOM  26915 1HG  GLU A1687     -24.545 -20.741 -27.403  1.00 29.660          H  
ATOM  26916 2HG  GLU A1687     -26.014 -20.288 -28.218  1.00 29.660          H  
ATOM  26917  N   SER A1688     -23.536 -21.261 -30.232  1.00 17.520          N  
ATOM  26918  CA  SER A1688     -22.205 -20.743 -30.567  1.00 17.720          C  
ATOM  26919  C   SER A1688     -21.453 -20.136 -29.385  1.00 18.170          C  
ATOM  26920  O   SER A1688     -20.293 -19.725 -29.509  1.00 18.570          O  
ATOM  26921  CB  SER A1688     -22.348 -19.694 -31.646  1.00 24.730          C  
ATOM  26922  OG  SER A1688     -23.071 -18.597 -31.160  1.00 24.730          O  
ATOM  26923  H   SER A1688     -24.324 -20.724 -30.569  1.00 21.020          H  
ATOM  26924  HA  SER A1688     -21.613 -21.573 -30.956  1.00 21.260          H  
ATOM  26925 1HB  SER A1688     -21.360 -19.368 -31.968  1.00 29.670          H  
ATOM  26926 2HB  SER A1688     -22.855 -20.118 -32.514  1.00 29.670          H  
ATOM  26927  HG  SER A1688     -22.969 -17.897 -31.818  1.00 29.670          H  
ATOM  26928  N   VAL A1689     -22.155 -20.014 -28.264  1.00 18.240          N  
ATOM  26929  CA  VAL A1689     -21.723 -19.453 -26.979  1.00 18.590          C  
ATOM  26930  C   VAL A1689     -21.632 -17.935 -27.016  1.00 18.980          C  
ATOM  26931  O   VAL A1689     -22.192 -17.271 -26.151  1.00 19.050          O  
ATOM  26932  CB  VAL A1689     -20.395 -20.081 -26.498  1.00 25.890          C  
ATOM  26933  CG1 VAL A1689     -19.897 -19.380 -25.218  1.00 25.890          C  
ATOM  26934  CG2 VAL A1689     -20.636 -21.570 -26.248  1.00 25.890          C  
ATOM  26935  H   VAL A1689     -23.098 -20.369 -28.324  1.00 21.890          H  
ATOM  26936  HA  VAL A1689     -22.480 -19.715 -26.238  1.00 22.310          H  
ATOM  26937  HB  VAL A1689     -19.626 -19.953 -27.244  1.00 31.060          H  
ATOM  26938 1HG1 VAL A1689     -18.966 -19.843 -24.896  1.00 31.060          H  
ATOM  26939 2HG1 VAL A1689     -19.718 -18.322 -25.405  1.00 31.060          H  
ATOM  26940 3HG1 VAL A1689     -20.644 -19.484 -24.432  1.00 31.060          H  
ATOM  26941 1HG2 VAL A1689     -19.713 -22.038 -25.914  1.00 31.060          H  
ATOM  26942 2HG2 VAL A1689     -21.402 -21.691 -25.485  1.00 31.060          H  
ATOM  26943 3HG2 VAL A1689     -20.969 -22.051 -27.171  1.00 31.060          H  
ATOM  26944  N   ALA A1690     -20.895 -17.396 -27.981  1.00 19.370          N  
ATOM  26945  CA  ALA A1690     -20.764 -15.958 -28.163  1.00 19.890          C  
ATOM  26946  C   ALA A1690     -21.944 -15.457 -29.013  1.00 20.300          C  
ATOM  26947  O   ALA A1690     -21.917 -15.627 -30.238  1.00 20.600          O  
ATOM  26948  CB  ALA A1690     -19.455 -15.620 -28.847  1.00 27.640          C  
ATOM  26949  H   ALA A1690     -20.433 -18.052 -28.617  1.00 23.240          H  
ATOM  26950  HA  ALA A1690     -20.761 -15.490 -27.188  1.00 23.870          H  
ATOM  26951 1HB  ALA A1690     -19.374 -14.548 -28.959  1.00 33.170          H  
ATOM  26952 2HB  ALA A1690     -18.630 -15.988 -28.237  1.00 33.170          H  
ATOM  26953 3HB  ALA A1690     -19.426 -16.096 -29.825  1.00 33.170          H  
ATOM  26954  N   PRO A1691     -22.949 -14.765 -28.430  1.00 20.500          N  
ATOM  26955  CA  PRO A1691     -24.200 -14.361 -29.060  1.00 21.020          C  
ATOM  26956  C   PRO A1691     -24.007 -13.132 -29.923  1.00 21.890          C  
ATOM  26957  O   PRO A1691     -24.578 -12.075 -29.657  1.00 22.070          O  
ATOM  26958  CB  PRO A1691     -25.055 -14.027 -27.843  1.00 31.530          C  
ATOM  26959  CG  PRO A1691     -24.068 -13.466 -26.853  1.00 31.530          C  
ATOM  26960  CD  PRO A1691     -22.807 -14.258 -27.046  1.00 31.530          C  
ATOM  26961  HA  PRO A1691     -24.616 -15.197 -29.644  1.00 25.220          H  
ATOM  26962 1HB  PRO A1691     -25.800 -13.298 -28.102  1.00 37.840          H  
ATOM  26963 2HB  PRO A1691     -25.581 -14.922 -27.487  1.00 37.840          H  
ATOM  26964 1HG  PRO A1691     -23.924 -12.394 -27.053  1.00 37.840          H  
ATOM  26965 2HG  PRO A1691     -24.451 -13.536 -25.841  1.00 37.840          H  
ATOM  26966 1HD  PRO A1691     -21.940 -13.581 -26.965  1.00 37.840          H  
ATOM  26967 2HD  PRO A1691     -22.795 -15.049 -26.310  1.00 37.840          H  
ATOM  26968  N   LYS A1692     -23.148 -13.248 -30.913  1.00 22.520          N  
ATOM  26969  CA  LYS A1692     -22.845 -12.090 -31.713  1.00 23.460          C  
ATOM  26970  C   LYS A1692     -23.711 -11.946 -32.950  1.00 23.310          C  
ATOM  26971  O   LYS A1692     -23.976 -12.918 -33.667  1.00 23.840          O  
ATOM  26972  CB  LYS A1692     -21.364 -12.105 -32.075  1.00 32.470          C  
ATOM  26973  CG  LYS A1692     -20.449 -11.961 -30.854  1.00 32.470          C  
ATOM  26974  CD  LYS A1692     -18.980 -11.824 -31.253  1.00 32.470          C  
ATOM  26975  CE  LYS A1692     -18.088 -11.613 -30.028  1.00 32.470          C  
ATOM  26976  NZ  LYS A1692     -16.650 -11.411 -30.398  1.00 32.470          N  
ATOM  26977  H   LYS A1692     -22.707 -14.156 -31.073  1.00 27.020          H  
ATOM  26978  HA  LYS A1692     -23.026 -11.217 -31.093  1.00 28.150          H  
ATOM  26979 1HB  LYS A1692     -21.119 -13.049 -32.560  1.00 38.960          H  
ATOM  26980 2HB  LYS A1692     -21.144 -11.301 -32.777  1.00 38.960          H  
ATOM  26981 1HG  LYS A1692     -20.750 -11.111 -30.262  1.00 38.960          H  
ATOM  26982 2HG  LYS A1692     -20.563 -12.848 -30.236  1.00 38.960          H  
ATOM  26983 1HD  LYS A1692     -18.657 -12.722 -31.782  1.00 38.960          H  
ATOM  26984 2HD  LYS A1692     -18.862 -10.967 -31.917  1.00 38.960          H  
ATOM  26985 1HE  LYS A1692     -18.435 -10.741 -29.494  1.00 38.960          H  
ATOM  26986 2HE  LYS A1692     -18.162 -12.477 -29.374  1.00 38.960          H  
ATOM  26987 1HZ  LYS A1692     -16.099 -11.261 -29.550  1.00 38.960          H  
ATOM  26988 2HZ  LYS A1692     -16.305 -12.222 -30.880  1.00 38.960          H  
ATOM  26989 3HZ  LYS A1692     -16.553 -10.599 -31.005  1.00 38.960          H  
ATOM  26990  N   PHE A1693     -24.079 -10.696 -33.230  1.00 22.680          N  
ATOM  26991  CA  PHE A1693     -24.851 -10.338 -34.407  1.00 22.650          C  
ATOM  26992  C   PHE A1693     -24.050 -10.589 -35.672  1.00 22.110          C  
ATOM  26993  O   PHE A1693     -24.591 -11.076 -36.662  1.00 22.390          O  
ATOM  26994  CB  PHE A1693     -25.289  -8.880 -34.324  1.00 31.720          C  
ATOM  26995  CG  PHE A1693     -26.508  -8.593 -33.475  1.00 31.720          C  
ATOM  26996  CD1 PHE A1693     -26.560  -8.893 -32.119  1.00 31.720          C  
ATOM  26997  CD2 PHE A1693     -27.621  -7.974 -34.056  1.00 31.720          C  
ATOM  26998  CE1 PHE A1693     -27.692  -8.612 -31.387  1.00 31.720          C  
ATOM  26999  CE2 PHE A1693     -28.740  -7.685 -33.315  1.00 31.720          C  
ATOM  27000  CZ  PHE A1693     -28.778  -8.012 -31.985  1.00 31.720          C  
ATOM  27001  H   PHE A1693     -23.824  -9.971 -32.575  1.00 27.220          H  
ATOM  27002  HA  PHE A1693     -25.745 -10.961 -34.438  1.00 27.180          H  
ATOM  27003 1HB  PHE A1693     -24.468  -8.286 -33.933  1.00 38.070          H  
ATOM  27004 2HB  PHE A1693     -25.509  -8.541 -35.328  1.00 38.070          H  
ATOM  27005  HD1 PHE A1693     -25.716  -9.361 -31.622  1.00 38.070          H  
ATOM  27006  HD2 PHE A1693     -27.597  -7.711 -35.119  1.00 38.070          H  
ATOM  27007  HE1 PHE A1693     -27.720  -8.857 -30.324  1.00 38.070          H  
ATOM  27008  HE2 PHE A1693     -29.594  -7.197 -33.784  1.00 38.070          H  
ATOM  27009  HZ  PHE A1693     -29.654  -7.785 -31.401  1.00 38.070          H  
ATOM  27010  N   ILE A1694     -22.756 -10.272 -35.640  1.00 21.440          N  
ATOM  27011  CA  ILE A1694     -21.918 -10.471 -36.815  1.00 20.970          C  
ATOM  27012  C   ILE A1694     -21.822 -11.928 -37.171  1.00 21.350          C  
ATOM  27013  O   ILE A1694     -21.866 -12.278 -38.350  1.00 21.380          O  
ATOM  27014  CB  ILE A1694     -20.514  -9.883 -36.679  1.00 29.550          C  
ATOM  27015  CG1 ILE A1694     -20.645  -8.385 -36.622  1.00 29.550          C  
ATOM  27016  CG2 ILE A1694     -19.638 -10.334 -37.882  1.00 29.550          C  
ATOM  27017  CD1 ILE A1694     -19.417  -7.663 -36.238  1.00 29.550          C  
ATOM  27018  H   ILE A1694     -22.367  -9.884 -34.794  1.00 25.730          H  
ATOM  27019  HA  ILE A1694     -22.396  -9.964 -37.654  1.00 25.160          H  
ATOM  27020  HB  ILE A1694     -20.060 -10.217 -35.745  1.00 35.460          H  
ATOM  27021 1HG1 ILE A1694     -20.973  -8.019 -37.598  1.00 35.460          H  
ATOM  27022 2HG1 ILE A1694     -21.407  -8.147 -35.895  1.00 35.460          H  
ATOM  27023 1HG2 ILE A1694     -18.643  -9.915 -37.807  1.00 35.460          H  
ATOM  27024 2HG2 ILE A1694     -19.544 -11.417 -37.908  1.00 35.460          H  
ATOM  27025 3HG2 ILE A1694     -20.102  -9.998 -38.801  1.00 35.460          H  
ATOM  27026 1HD1 ILE A1694     -19.643  -6.610 -36.216  1.00 35.460          H  
ATOM  27027 2HD1 ILE A1694     -19.081  -7.982 -35.265  1.00 35.460          H  
ATOM  27028 3HD1 ILE A1694     -18.633  -7.842 -36.949  1.00 35.460          H  
ATOM  27029  N   SER A1695     -21.611 -12.780 -36.166  1.00 21.710          N  
ATOM  27030  CA  SER A1695     -21.501 -14.195 -36.437  1.00 22.160          C  
ATOM  27031  C   SER A1695     -22.778 -14.678 -37.093  1.00 22.190          C  
ATOM  27032  O   SER A1695     -22.715 -15.421 -38.074  1.00 22.020          O  
ATOM  27033  CB  SER A1695     -21.259 -14.959 -35.151  1.00 30.840          C  
ATOM  27034  OG  SER A1695     -20.012 -14.634 -34.598  1.00 30.840          O  
ATOM  27035  H   SER A1695     -21.527 -12.448 -35.219  1.00 26.050          H  
ATOM  27036  HA  SER A1695     -20.669 -14.363 -37.120  1.00 26.590          H  
ATOM  27037 1HB  SER A1695     -22.050 -14.722 -34.437  1.00 37.010          H  
ATOM  27038 2HB  SER A1695     -21.308 -16.030 -35.349  1.00 37.010          H  
ATOM  27039  HG  SER A1695     -19.957 -15.124 -33.772  1.00 37.010          H  
ATOM  27040  N   ALA A1696     -23.943 -14.222 -36.593  1.00 22.500          N  
ATOM  27041  CA  ALA A1696     -25.200 -14.623 -37.207  1.00 22.680          C  
ATOM  27042  C   ALA A1696     -25.268 -14.163 -38.666  1.00 22.240          C  
ATOM  27043  O   ALA A1696     -25.680 -14.938 -39.532  1.00 22.430          O  
ATOM  27044  CB  ALA A1696     -26.367 -14.054 -36.423  1.00 31.680          C  
ATOM  27045  H   ALA A1696     -23.949 -13.639 -35.747  1.00 27.000          H  
ATOM  27046  HA  ALA A1696     -25.253 -15.713 -37.191  1.00 27.220          H  
ATOM  27047 1HB  ALA A1696     -27.303 -14.379 -36.872  1.00 38.020          H  
ATOM  27048 2HB  ALA A1696     -26.311 -14.409 -35.397  1.00 38.020          H  
ATOM  27049 3HB  ALA A1696     -26.316 -12.968 -36.434  1.00 38.020          H  
ATOM  27050  N   ILE A1697     -24.801 -12.938 -38.959  1.00 21.760          N  
ATOM  27051  CA  ILE A1697     -24.803 -12.433 -40.329  1.00 21.370          C  
ATOM  27052  C   ILE A1697     -23.957 -13.292 -41.228  1.00 21.340          C  
ATOM  27053  O   ILE A1697     -24.382 -13.640 -42.329  1.00 21.350          O  
ATOM  27054  CB  ILE A1697     -24.294 -10.971 -40.449  1.00 30.070          C  
ATOM  27055  CG1 ILE A1697     -25.274  -9.998 -39.781  1.00 30.070          C  
ATOM  27056  CG2 ILE A1697     -24.058 -10.591 -41.952  1.00 30.070          C  
ATOM  27057  CD1 ILE A1697     -24.713  -8.587 -39.562  1.00 30.070          C  
ATOM  27058  H   ILE A1697     -24.502 -12.329 -38.187  1.00 26.110          H  
ATOM  27059  HA  ILE A1697     -25.835 -12.471 -40.699  1.00 25.640          H  
ATOM  27060  HB  ILE A1697     -23.347 -10.889 -39.915  1.00 36.090          H  
ATOM  27061 1HG1 ILE A1697     -26.159  -9.918 -40.412  1.00 36.090          H  
ATOM  27062 2HG1 ILE A1697     -25.576 -10.402 -38.822  1.00 36.090          H  
ATOM  27063 1HG2 ILE A1697     -23.681  -9.582 -42.028  1.00 36.090          H  
ATOM  27064 2HG2 ILE A1697     -23.334 -11.254 -42.411  1.00 36.090          H  
ATOM  27065 3HG2 ILE A1697     -25.002 -10.662 -42.497  1.00 36.090          H  
ATOM  27066 1HD1 ILE A1697     -25.479  -7.984 -39.098  1.00 36.090          H  
ATOM  27067 2HD1 ILE A1697     -23.849  -8.632 -38.915  1.00 36.090          H  
ATOM  27068 3HD1 ILE A1697     -24.428  -8.130 -40.485  1.00 36.090          H  
ATOM  27069  N   LEU A1698     -22.740 -13.610 -40.785  1.00 21.390          N  
ATOM  27070  CA  LEU A1698     -21.852 -14.406 -41.608  1.00 21.480          C  
ATOM  27071  C   LEU A1698     -22.442 -15.793 -41.861  1.00 21.920          C  
ATOM  27072  O   LEU A1698     -22.416 -16.275 -42.994  1.00 21.990          O  
ATOM  27073  CB  LEU A1698     -20.492 -14.543 -40.907  1.00 30.040          C  
ATOM  27074  CG  LEU A1698     -19.624 -13.240 -40.767  1.00 30.040          C  
ATOM  27075  CD1 LEU A1698     -18.442 -13.536 -39.862  1.00 30.040          C  
ATOM  27076  CD2 LEU A1698     -19.130 -12.757 -42.124  1.00 30.040          C  
ATOM  27077  H   LEU A1698     -22.440 -13.268 -39.867  1.00 25.670          H  
ATOM  27078  HA  LEU A1698     -21.731 -13.911 -42.566  1.00 25.780          H  
ATOM  27079 1HB  LEU A1698     -20.675 -14.923 -39.899  1.00 36.040          H  
ATOM  27080 2HB  LEU A1698     -19.899 -15.283 -41.449  1.00 36.040          H  
ATOM  27081  HG  LEU A1698     -20.221 -12.454 -40.306  1.00 36.040          H  
ATOM  27082 1HD1 LEU A1698     -17.836 -12.637 -39.742  1.00 36.040          H  
ATOM  27083 2HD1 LEU A1698     -18.802 -13.860 -38.887  1.00 36.040          H  
ATOM  27084 3HD1 LEU A1698     -17.846 -14.315 -40.303  1.00 36.040          H  
ATOM  27085 1HD2 LEU A1698     -18.541 -11.870 -41.972  1.00 36.040          H  
ATOM  27086 2HD2 LEU A1698     -18.514 -13.524 -42.603  1.00 36.040          H  
ATOM  27087 3HD2 LEU A1698     -19.965 -12.519 -42.761  1.00 36.040          H  
ATOM  27088  N   GLU A1699     -23.041 -16.428 -40.841  1.00 22.290          N  
ATOM  27089  CA  GLU A1699     -23.612 -17.760 -41.047  1.00 22.830          C  
ATOM  27090  C   GLU A1699     -24.734 -17.713 -42.078  1.00 22.860          C  
ATOM  27091  O   GLU A1699     -24.839 -18.578 -42.958  1.00 23.180          O  
ATOM  27092  CB  GLU A1699     -24.153 -18.319 -39.728  1.00 31.750          C  
ATOM  27093  CG  GLU A1699     -23.087 -18.703 -38.702  1.00 31.750          C  
ATOM  27094  CD  GLU A1699     -23.683 -19.094 -37.371  1.00 31.750          C  
ATOM  27095  OE1 GLU A1699     -24.878 -18.977 -37.228  1.00 31.750          O  
ATOM  27096  OE2 GLU A1699     -22.947 -19.500 -36.500  1.00 31.750          O  
ATOM  27097  H   GLU A1699     -23.051 -16.010 -39.903  1.00 26.750          H  
ATOM  27098  HA  GLU A1699     -22.828 -18.420 -41.418  1.00 27.400          H  
ATOM  27099 1HB  GLU A1699     -24.795 -17.565 -39.264  1.00 38.100          H  
ATOM  27100 2HB  GLU A1699     -24.769 -19.193 -39.926  1.00 38.100          H  
ATOM  27101 1HG  GLU A1699     -22.515 -19.542 -39.092  1.00 38.100          H  
ATOM  27102 2HG  GLU A1699     -22.404 -17.872 -38.565  1.00 38.100          H  
ATOM  27103  N   ILE A1700     -25.544 -16.657 -41.997  1.00 22.580          N  
ATOM  27104  CA  ILE A1700     -26.642 -16.444 -42.918  1.00 22.690          C  
ATOM  27105  C   ILE A1700     -26.141 -16.187 -44.331  1.00 22.560          C  
ATOM  27106  O   ILE A1700     -26.686 -16.731 -45.284  1.00 22.730          O  
ATOM  27107  CB  ILE A1700     -27.539 -15.303 -42.399  1.00 31.720          C  
ATOM  27108  CG1 ILE A1700     -28.258 -15.811 -41.121  1.00 31.720          C  
ATOM  27109  CG2 ILE A1700     -28.510 -14.826 -43.474  1.00 31.720          C  
ATOM  27110  CD1 ILE A1700     -28.936 -14.732 -40.303  1.00 31.720          C  
ATOM  27111  H   ILE A1700     -25.418 -16.004 -41.218  1.00 27.100          H  
ATOM  27112  HA  ILE A1700     -27.236 -17.343 -42.940  1.00 27.230          H  
ATOM  27113  HB  ILE A1700     -26.911 -14.468 -42.094  1.00 38.070          H  
ATOM  27114 1HG1 ILE A1700     -29.001 -16.547 -41.415  1.00 38.070          H  
ATOM  27115 2HG1 ILE A1700     -27.526 -16.307 -40.485  1.00 38.070          H  
ATOM  27116 1HG2 ILE A1700     -29.112 -14.024 -43.088  1.00 38.070          H  
ATOM  27117 2HG2 ILE A1700     -27.954 -14.454 -44.306  1.00 38.070          H  
ATOM  27118 3HG2 ILE A1700     -29.147 -15.644 -43.798  1.00 38.070          H  
ATOM  27119 1HD1 ILE A1700     -29.400 -15.188 -39.429  1.00 38.070          H  
ATOM  27120 2HD1 ILE A1700     -28.189 -14.006 -39.977  1.00 38.070          H  
ATOM  27121 3HD1 ILE A1700     -29.693 -14.231 -40.881  1.00 38.070          H  
ATOM  27122  N   CYS A1701     -25.137 -15.334 -44.475  1.00 22.350          N  
ATOM  27123  CA  CYS A1701     -24.581 -15.004 -45.775  1.00 22.340          C  
ATOM  27124  C   CYS A1701     -23.899 -16.196 -46.467  1.00 22.550          C  
ATOM  27125  O   CYS A1701     -23.928 -16.292 -47.697  1.00 22.880          O  
ATOM  27126  CB  CYS A1701     -23.561 -13.899 -45.620  1.00 31.280          C  
ATOM  27127  SG  CYS A1701     -24.256 -12.323 -45.140  1.00 31.280          S  
ATOM  27128  H   CYS A1701     -24.760 -14.879 -43.641  1.00 26.820          H  
ATOM  27129  HA  CYS A1701     -25.389 -14.649 -46.413  1.00 26.810          H  
ATOM  27130 1HB  CYS A1701     -22.826 -14.189 -44.869  1.00 37.540          H  
ATOM  27131 2HB  CYS A1701     -23.053 -13.776 -46.564  1.00 37.540          H  
ATOM  27132  HG  CYS A1701     -24.506 -12.703 -43.853  1.00 37.540          H  
ATOM  27133  N   GLU A1702     -23.227 -17.059 -45.690  1.00 22.490          N  
ATOM  27134  CA  GLU A1702     -22.526 -18.215 -46.248  1.00 22.770          C  
ATOM  27135  C   GLU A1702     -23.407 -19.437 -46.546  1.00 23.060          C  
ATOM  27136  O   GLU A1702     -23.292 -20.036 -47.618  1.00 23.440          O  
ATOM  27137  CB  GLU A1702     -21.406 -18.683 -45.304  1.00 31.770          C  
ATOM  27138  CG  GLU A1702     -20.191 -17.758 -45.173  1.00 31.770          C  
ATOM  27139  CD  GLU A1702     -19.150 -18.308 -44.194  1.00 31.770          C  
ATOM  27140  OE1 GLU A1702     -19.482 -19.197 -43.450  1.00 31.770          O  
ATOM  27141  OE2 GLU A1702     -18.024 -17.863 -44.221  1.00 31.770          O  
ATOM  27142  H   GLU A1702     -23.173 -16.879 -44.683  1.00 26.990          H  
ATOM  27143  HA  GLU A1702     -22.070 -17.900 -47.185  1.00 27.320          H  
ATOM  27144 1HB  GLU A1702     -21.825 -18.801 -44.301  1.00 38.120          H  
ATOM  27145 2HB  GLU A1702     -21.050 -19.661 -45.623  1.00 38.120          H  
ATOM  27146 1HG  GLU A1702     -19.734 -17.619 -46.152  1.00 38.120          H  
ATOM  27147 2HG  GLU A1702     -20.536 -16.787 -44.820  1.00 38.120          H  
ATOM  27148  N   GLY A1703     -24.241 -19.859 -45.594  1.00 22.970          N  
ATOM  27149  CA  GLY A1703     -25.027 -21.068 -45.803  1.00 23.190          C  
ATOM  27150  C   GLY A1703     -26.077 -20.909 -46.895  1.00 23.280          C  
ATOM  27151  O   GLY A1703     -26.920 -20.024 -46.827  1.00 23.880          O  
ATOM  27152  H   GLY A1703     -24.314 -19.350 -44.710  1.00 27.560          H  
ATOM  27153 1HA  GLY A1703     -24.358 -21.890 -46.054  1.00 27.830          H  
ATOM  27154 2HA  GLY A1703     -25.516 -21.331 -44.866  1.00 27.830          H  
ATOM  27155  N   LYS A1704     -26.115 -21.860 -47.833  1.00 22.810          N  
ATOM  27156  CA  LYS A1704     -27.064 -21.830 -48.960  1.00 22.830          C  
ATOM  27157  C   LYS A1704     -28.525 -21.963 -48.532  1.00 22.290          C  
ATOM  27158  O   LYS A1704     -29.441 -21.636 -49.285  1.00 22.210          O  
ATOM  27159  CB  LYS A1704     -26.728 -22.930 -49.974  1.00 31.950          C  
ATOM  27160  CG  LYS A1704     -26.974 -24.373 -49.493  1.00 31.950          C  
ATOM  27161  CD  LYS A1704     -26.557 -25.389 -50.562  1.00 31.950          C  
ATOM  27162  CE  LYS A1704     -26.844 -26.825 -50.122  1.00 31.950          C  
ATOM  27163  NZ  LYS A1704     -26.413 -27.821 -51.151  1.00 31.950          N  
ATOM  27164  H   LYS A1704     -25.399 -22.573 -47.811  1.00 27.370          H  
ATOM  27165  HA  LYS A1704     -26.958 -20.867 -49.460  1.00 27.400          H  
ATOM  27166 1HB  LYS A1704     -27.323 -22.778 -50.875  1.00 38.340          H  
ATOM  27167 2HB  LYS A1704     -25.679 -22.847 -50.259  1.00 38.340          H  
ATOM  27168 1HG  LYS A1704     -26.417 -24.563 -48.578  1.00 38.340          H  
ATOM  27169 2HG  LYS A1704     -28.036 -24.516 -49.288  1.00 38.340          H  
ATOM  27170 1HD  LYS A1704     -27.104 -25.185 -51.484  1.00 38.340          H  
ATOM  27171 2HD  LYS A1704     -25.490 -25.288 -50.764  1.00 38.340          H  
ATOM  27172 1HE  LYS A1704     -26.313 -27.026 -49.191  1.00 38.340          H  
ATOM  27173 2HE  LYS A1704     -27.914 -26.938 -49.948  1.00 38.340          H  
ATOM  27174 1HZ  LYS A1704     -26.619 -28.755 -50.824  1.00 38.340          H  
ATOM  27175 2HZ  LYS A1704     -26.909 -27.651 -52.015  1.00 38.340          H  
ATOM  27176 3HZ  LYS A1704     -25.419 -27.734 -51.312  1.00 38.340          H  
ATOM  27177  N   ARG A1705     -28.729 -22.487 -47.328  1.00 21.950          N  
ATOM  27178  CA  ARG A1705     -30.058 -22.712 -46.786  1.00 21.570          C  
ATOM  27179  C   ARG A1705     -30.699 -21.435 -46.253  1.00 21.530          C  
ATOM  27180  O   ARG A1705     -31.928 -21.301 -46.232  1.00 21.760          O  
ATOM  27181  CB  ARG A1705     -30.007 -23.744 -45.673  1.00 30.350          C  
ATOM  27182  CG  ARG A1705     -29.670 -25.158 -46.132  1.00 30.350          C  
ATOM  27183  CD  ARG A1705     -29.676 -26.124 -44.999  1.00 30.350          C  
ATOM  27184  NE  ARG A1705     -29.339 -27.481 -45.432  1.00 30.350          N  
ATOM  27185  CZ  ARG A1705     -28.087 -27.996 -45.519  1.00 30.350          C  
ATOM  27186  NH1 ARG A1705     -27.033 -27.268 -45.204  1.00 30.350          N  
ATOM  27187  NH2 ARG A1705     -27.924 -29.246 -45.924  1.00 30.350          N  
ATOM  27188  H   ARG A1705     -27.913 -22.723 -46.786  1.00 26.340          H  
ATOM  27189  HA  ARG A1705     -30.687 -23.102 -47.587  1.00 25.880          H  
ATOM  27190 1HB  ARG A1705     -29.265 -23.444 -44.936  1.00 36.420          H  
ATOM  27191 2HB  ARG A1705     -30.973 -23.779 -45.170  1.00 36.420          H  
ATOM  27192 1HG  ARG A1705     -30.409 -25.484 -46.863  1.00 36.420          H  
ATOM  27193 2HG  ARG A1705     -28.683 -25.166 -46.594  1.00 36.420          H  
ATOM  27194 1HD  ARG A1705     -28.970 -25.811 -44.233  1.00 36.420          H  
ATOM  27195 2HD  ARG A1705     -30.677 -26.150 -44.567  1.00 36.420          H  
ATOM  27196  HE  ARG A1705     -30.110 -28.087 -45.685  1.00 36.420          H  
ATOM  27197 1HH1 ARG A1705     -27.146 -26.318 -44.892  1.00 36.420          H  
ATOM  27198 2HH1 ARG A1705     -26.105 -27.665 -45.269  1.00 36.420          H  
ATOM  27199 1HH2 ARG A1705     -28.730 -29.809 -46.165  1.00 36.420          H  
ATOM  27200 2HH2 ARG A1705     -26.998 -29.643 -45.989  1.00 36.420          H  
ATOM  27201  N   GLN A1706     -29.895 -20.484 -45.784  1.00 21.350          N  
ATOM  27202  CA  GLN A1706     -30.469 -19.284 -45.203  1.00 21.350          C  
ATOM  27203  C   GLN A1706     -30.651 -18.292 -46.329  1.00 20.740          C  
ATOM  27204  O   GLN A1706     -29.911 -17.315 -46.426  1.00 20.510          O  
ATOM  27205  CB  GLN A1706     -29.574 -18.722 -44.104  1.00 29.890          C  
ATOM  27206  CG  GLN A1706     -29.324 -19.680 -42.940  1.00 29.890          C  
ATOM  27207  CD  GLN A1706     -30.577 -20.026 -42.147  1.00 29.890          C  
ATOM  27208  OE1 GLN A1706     -31.247 -19.181 -41.532  1.00 29.890          O  
ATOM  27209  NE2 GLN A1706     -30.914 -21.306 -42.157  1.00 29.890          N  
ATOM  27210  H   GLN A1706     -28.877 -20.544 -45.873  1.00 25.620          H  
ATOM  27211  HA  GLN A1706     -31.449 -19.513 -44.784  1.00 25.620          H  
ATOM  27212 1HB  GLN A1706     -28.605 -18.461 -44.541  1.00 35.870          H  
ATOM  27213 2HB  GLN A1706     -30.011 -17.815 -43.708  1.00 35.870          H  
ATOM  27214 1HG  GLN A1706     -28.910 -20.604 -43.339  1.00 35.870          H  
ATOM  27215 2HG  GLN A1706     -28.610 -19.223 -42.258  1.00 35.870          H  
ATOM  27216 1HE2 GLN A1706     -31.728 -21.612 -41.661  1.00 35.870          H  
ATOM  27217 2HE2 GLN A1706     -30.358 -21.970 -42.653  1.00 35.870          H  
ATOM  27218  N   ILE A1707     -31.673 -18.544 -47.144  1.00 20.550          N  
ATOM  27219  CA  ILE A1707     -31.917 -17.849 -48.409  1.00 20.120          C  
ATOM  27220  C   ILE A1707     -31.955 -16.330 -48.297  1.00 19.700          C  
ATOM  27221  O   ILE A1707     -31.679 -15.636 -49.270  1.00 19.510          O  
ATOM  27222  CB  ILE A1707     -33.220 -18.373 -49.071  1.00 28.340          C  
ATOM  27223  CG1 ILE A1707     -33.344 -17.902 -50.577  1.00 28.340          C  
ATOM  27224  CG2 ILE A1707     -34.457 -17.920 -48.280  1.00 28.340          C  
ATOM  27225  CD1 ILE A1707     -32.277 -18.457 -51.533  1.00 28.340          C  
ATOM  27226  H   ILE A1707     -32.206 -19.387 -46.900  1.00 24.660          H  
ATOM  27227  HA  ILE A1707     -31.090 -18.109 -49.061  1.00 24.140          H  
ATOM  27228  HB  ILE A1707     -33.188 -19.465 -49.072  1.00 34.010          H  
ATOM  27229 1HG1 ILE A1707     -34.317 -18.221 -50.946  1.00 34.010          H  
ATOM  27230 2HG1 ILE A1707     -33.306 -16.817 -50.623  1.00 34.010          H  
ATOM  27231 1HG2 ILE A1707     -35.351 -18.333 -48.745  1.00 34.010          H  
ATOM  27232 2HG2 ILE A1707     -34.387 -18.279 -47.255  1.00 34.010          H  
ATOM  27233 3HG2 ILE A1707     -34.534 -16.835 -48.278  1.00 34.010          H  
ATOM  27234 1HD1 ILE A1707     -32.471 -18.084 -52.539  1.00 34.010          H  
ATOM  27235 2HD1 ILE A1707     -31.290 -18.142 -51.233  1.00 34.010          H  
ATOM  27236 3HD1 ILE A1707     -32.320 -19.545 -51.535  1.00 34.010          H  
ATOM  27237  N   ARG A1708     -32.296 -15.809 -47.125  1.00 19.680          N  
ATOM  27238  CA  ARG A1708     -32.368 -14.368 -46.907  1.00 19.430          C  
ATOM  27239  C   ARG A1708     -30.986 -13.714 -47.092  1.00 19.030          C  
ATOM  27240  O   ARG A1708     -30.883 -12.500 -47.279  1.00 19.090          O  
ATOM  27241  CB  ARG A1708     -32.884 -14.080 -45.505  1.00 27.300          C  
ATOM  27242  CG  ARG A1708     -31.888 -14.374 -44.399  1.00 27.300          C  
ATOM  27243  CD  ARG A1708     -32.396 -14.039 -43.053  1.00 27.300          C  
ATOM  27244  NE  ARG A1708     -33.417 -14.982 -42.634  1.00 27.300          N  
ATOM  27245  CZ  ARG A1708     -33.164 -16.170 -42.026  1.00 27.300          C  
ATOM  27246  NH1 ARG A1708     -31.928 -16.540 -41.783  1.00 27.300          N  
ATOM  27247  NH2 ARG A1708     -34.166 -16.966 -41.689  1.00 27.300          N  
ATOM  27248  H   ARG A1708     -32.511 -16.447 -46.375  1.00 23.620          H  
ATOM  27249  HA  ARG A1708     -33.059 -13.943 -47.635  1.00 23.320          H  
ATOM  27250 1HB  ARG A1708     -33.164 -13.031 -45.430  1.00 32.760          H  
ATOM  27251 2HB  ARG A1708     -33.776 -14.675 -45.319  1.00 32.760          H  
ATOM  27252 1HG  ARG A1708     -31.597 -15.424 -44.427  1.00 32.760          H  
ATOM  27253 2HG  ARG A1708     -31.014 -13.751 -44.544  1.00 32.760          H  
ATOM  27254 1HD  ARG A1708     -31.589 -14.046 -42.334  1.00 32.760          H  
ATOM  27255 2HD  ARG A1708     -32.841 -13.045 -43.077  1.00 32.760          H  
ATOM  27256  HE  ARG A1708     -34.384 -14.735 -42.805  1.00 32.760          H  
ATOM  27257 1HH1 ARG A1708     -31.157 -15.947 -42.036  1.00 32.760          H  
ATOM  27258 2HH1 ARG A1708     -31.737 -17.451 -41.356  1.00 32.760          H  
ATOM  27259 1HH2 ARG A1708     -35.117 -16.690 -41.879  1.00 32.760          H  
ATOM  27260 2HH2 ARG A1708     -33.982 -17.857 -41.237  1.00 32.760          H  
ATOM  27261  N   GLY A1709     -29.924 -14.523 -46.984  1.00 18.770          N  
ATOM  27262  CA  GLY A1709     -28.540 -14.100 -47.116  1.00 18.560          C  
ATOM  27263  C   GLY A1709     -27.992 -14.239 -48.529  1.00 18.030          C  
ATOM  27264  O   GLY A1709     -26.807 -13.985 -48.757  1.00 17.840          O  
ATOM  27265  H   GLY A1709     -30.081 -15.521 -46.823  1.00 22.520          H  
ATOM  27266 1HA  GLY A1709     -28.428 -13.078 -46.763  1.00 22.270          H  
ATOM  27267 2HA  GLY A1709     -27.936 -14.729 -46.470  1.00 22.270          H  
ATOM  27268  N   ILE A1710     -28.819 -14.665 -49.485  1.00 17.910          N  
ATOM  27269  CA  ILE A1710     -28.314 -14.890 -50.829  1.00 17.560          C  
ATOM  27270  C   ILE A1710     -28.832 -13.837 -51.807  1.00 17.460          C  
ATOM  27271  O   ILE A1710     -30.039 -13.690 -51.995  1.00 17.670          O  
ATOM  27272  CB  ILE A1710     -28.726 -16.301 -51.311  1.00 24.720          C  
ATOM  27273  CG1 ILE A1710     -28.273 -17.422 -50.254  1.00 24.720          C  
ATOM  27274  CG2 ILE A1710     -28.165 -16.589 -52.713  1.00 24.720          C  
ATOM  27275  CD1 ILE A1710     -26.769 -17.534 -49.946  1.00 24.720          C  
ATOM  27276  H   ILE A1710     -29.806 -14.854 -49.282  1.00 21.490          H  
ATOM  27277  HA  ILE A1710     -27.228 -14.822 -50.818  1.00 21.070          H  
ATOM  27278  HB  ILE A1710     -29.813 -16.338 -51.352  1.00 29.670          H  
ATOM  27279 1HG1 ILE A1710     -28.779 -17.217 -49.307  1.00 29.670          H  
ATOM  27280 2HG1 ILE A1710     -28.612 -18.393 -50.619  1.00 29.670          H  
ATOM  27281 1HG2 ILE A1710     -28.496 -17.575 -53.037  1.00 29.670          H  
ATOM  27282 2HG2 ILE A1710     -28.529 -15.844 -53.419  1.00 29.670          H  
ATOM  27283 3HG2 ILE A1710     -27.078 -16.560 -52.695  1.00 29.670          H  
ATOM  27284 1HD1 ILE A1710     -26.613 -18.326 -49.205  1.00 29.670          H  
ATOM  27285 2HD1 ILE A1710     -26.212 -17.777 -50.845  1.00 29.670          H  
ATOM  27286 3HD1 ILE A1710     -26.395 -16.597 -49.532  1.00 29.670          H  
ATOM  27287  N   ASN A1711     -27.908 -13.129 -52.451  1.00 17.240          N  
ATOM  27288  CA  ASN A1711     -28.252 -12.075 -53.402  1.00 17.230          C  
ATOM  27289  C   ASN A1711     -27.083 -11.846 -54.359  1.00 17.020          C  
ATOM  27290  O   ASN A1711     -25.933 -11.762 -53.929  1.00 17.000          O  
ATOM  27291  CB  ASN A1711     -28.637 -10.781 -52.702  1.00 24.130          C  
ATOM  27292  CG  ASN A1711     -29.301  -9.794 -53.644  1.00 24.130          C  
ATOM  27293  OD1 ASN A1711     -28.755  -9.419 -54.693  1.00 24.130          O  
ATOM  27294  ND2 ASN A1711     -30.488  -9.358 -53.277  1.00 24.130          N  
ATOM  27295  H   ASN A1711     -26.934 -13.324 -52.259  1.00 20.690          H  
ATOM  27296  HA  ASN A1711     -29.103 -12.409 -53.998  1.00 20.680          H  
ATOM  27297 1HB  ASN A1711     -29.318 -10.997 -51.879  1.00 28.950          H  
ATOM  27298 2HB  ASN A1711     -27.761 -10.314 -52.283  1.00 28.950          H  
ATOM  27299 1HD2 ASN A1711     -30.981  -8.702 -53.852  1.00 28.950          H  
ATOM  27300 2HD2 ASN A1711     -30.901  -9.681 -52.424  1.00 28.950          H  
ATOM  27301  N   ARG A1712     -27.369 -11.732 -55.653  1.00 17.030          N  
ATOM  27302  CA  ARG A1712     -26.335 -11.511 -56.672  1.00 17.020          C  
ATOM  27303  C   ARG A1712     -25.537 -10.208 -56.479  1.00 17.220          C  
ATOM  27304  O   ARG A1712     -24.451 -10.059 -57.040  1.00 17.500          O  
ATOM  27305  CB  ARG A1712     -26.936 -11.500 -58.072  1.00 23.830          C  
ATOM  27306  CG  ARG A1712     -27.810 -10.302 -58.399  1.00 23.830          C  
ATOM  27307  CD  ARG A1712     -28.468 -10.428 -59.717  1.00 23.830          C  
ATOM  27308  NE  ARG A1712     -29.243  -9.229 -60.044  1.00 23.830          N  
ATOM  27309  CZ  ARG A1712     -30.517  -8.971 -59.660  1.00 23.830          C  
ATOM  27310  NH1 ARG A1712     -31.194  -9.836 -58.929  1.00 23.830          N  
ATOM  27311  NH2 ARG A1712     -31.087  -7.834 -60.026  1.00 23.830          N  
ATOM  27312  H   ARG A1712     -28.335 -11.804 -55.937  1.00 20.440          H  
ATOM  27313  HA  ARG A1712     -25.632 -12.343 -56.618  1.00 20.420          H  
ATOM  27314 1HB  ARG A1712     -26.134 -11.530 -58.807  1.00 28.600          H  
ATOM  27315 2HB  ARG A1712     -27.540 -12.396 -58.212  1.00 28.600          H  
ATOM  27316 1HG  ARG A1712     -28.563 -10.156 -57.626  1.00 28.600          H  
ATOM  27317 2HG  ARG A1712     -27.177  -9.420 -58.462  1.00 28.600          H  
ATOM  27318 1HD  ARG A1712     -27.701 -10.553 -60.482  1.00 28.600          H  
ATOM  27319 2HD  ARG A1712     -29.130 -11.292 -59.730  1.00 28.600          H  
ATOM  27320  HE  ARG A1712     -28.778  -8.525 -60.605  1.00 28.600          H  
ATOM  27321 1HH1 ARG A1712     -30.771 -10.705 -58.647  1.00 28.600          H  
ATOM  27322 2HH1 ARG A1712     -32.144  -9.629 -58.653  1.00 28.600          H  
ATOM  27323 1HH2 ARG A1712     -30.573  -7.168 -60.588  1.00 28.600          H  
ATOM  27324 2HH2 ARG A1712     -32.036  -7.629 -59.749  1.00 28.600          H  
ATOM  27325  N   THR A1713     -26.093  -9.257 -55.721  1.00 17.180          N  
ATOM  27326  CA  THR A1713     -25.460  -7.966 -55.464  1.00 17.410          C  
ATOM  27327  C   THR A1713     -24.761  -7.928 -54.098  1.00 17.170          C  
ATOM  27328  O   THR A1713     -24.272  -6.873 -53.671  1.00 17.070          O  
ATOM  27329  CB  THR A1713     -26.486  -6.811 -55.503  1.00 24.280          C  
ATOM  27330  OG1 THR A1713     -27.450  -6.993 -54.459  1.00 24.280          O  
ATOM  27331  CG2 THR A1713     -27.219  -6.813 -56.833  1.00 24.280          C  
ATOM  27332  H   THR A1713     -27.006  -9.427 -55.300  1.00 20.620          H  
ATOM  27333  HA  THR A1713     -24.708  -7.792 -56.233  1.00 20.890          H  
ATOM  27334  HB  THR A1713     -25.970  -5.862 -55.365  1.00 29.140          H  
ATOM  27335  HG1 THR A1713     -27.966  -6.188 -54.356  1.00 29.140          H  
ATOM  27336 1HG2 THR A1713     -27.941  -5.998 -56.848  1.00 29.140          H  
ATOM  27337 2HG2 THR A1713     -26.506  -6.683 -57.643  1.00 29.140          H  
ATOM  27338 3HG2 THR A1713     -27.741  -7.748 -56.952  1.00 29.140          H  
ATOM  27339  N   ARG A1714     -24.753  -9.058 -53.385  1.00 17.330          N  
ATOM  27340  CA  ARG A1714     -24.149  -9.140 -52.063  1.00 17.100          C  
ATOM  27341  C   ARG A1714     -22.629  -9.196 -52.114  1.00 17.000          C  
ATOM  27342  O   ARG A1714     -22.023  -9.854 -52.966  1.00 16.790          O  
ATOM  27343  CB  ARG A1714     -24.681 -10.335 -51.287  1.00 24.030          C  
ATOM  27344  CG  ARG A1714     -24.189 -10.445 -49.838  1.00 24.030          C  
ATOM  27345  CD  ARG A1714     -24.850 -11.545 -49.117  1.00 24.030          C  
ATOM  27346  NE  ARG A1714     -26.293 -11.315 -48.959  1.00 24.030          N  
ATOM  27347  CZ  ARG A1714     -26.875 -10.563 -47.998  1.00 24.030          C  
ATOM  27348  NH1 ARG A1714     -26.138  -9.920 -47.115  1.00 24.030          N  
ATOM  27349  NH2 ARG A1714     -28.200 -10.468 -47.942  1.00 24.030          N  
ATOM  27350  H   ARG A1714     -25.160  -9.908 -53.783  1.00 20.800          H  
ATOM  27351  HA  ARG A1714     -24.435  -8.243 -51.513  1.00 20.520          H  
ATOM  27352 1HB  ARG A1714     -25.756 -10.290 -51.263  1.00 28.840          H  
ATOM  27353 2HB  ARG A1714     -24.408 -11.255 -51.803  1.00 28.840          H  
ATOM  27354 1HG  ARG A1714     -23.124 -10.668 -49.822  1.00 28.840          H  
ATOM  27355 2HG  ARG A1714     -24.375  -9.511 -49.314  1.00 28.840          H  
ATOM  27356 1HD  ARG A1714     -24.718 -12.472 -49.679  1.00 28.840          H  
ATOM  27357 2HD  ARG A1714     -24.405 -11.668 -48.134  1.00 28.840          H  
ATOM  27358  HE  ARG A1714     -26.907 -11.795 -49.607  1.00 28.840          H  
ATOM  27359 1HH1 ARG A1714     -25.131  -9.963 -47.166  1.00 28.840          H  
ATOM  27360 2HH1 ARG A1714     -26.578  -9.363 -46.398  1.00 28.840          H  
ATOM  27361 1HH2 ARG A1714     -28.784 -10.949 -48.617  1.00 28.840          H  
ATOM  27362 2HH2 ARG A1714     -28.642  -9.914 -47.224  1.00 28.840          H  
ATOM  27363  N   LEU A1715     -21.998  -8.568 -51.133  1.00 17.260          N  
ATOM  27364  CA  LEU A1715     -20.548  -8.554 -51.012  1.00 17.280          C  
ATOM  27365  C   LEU A1715     -20.007  -9.869 -50.468  1.00 17.150          C  
ATOM  27366  O   LEU A1715     -19.498  -9.933 -49.345  1.00 17.130          O  
ATOM  27367  CB  LEU A1715     -20.154  -7.436 -50.048  1.00 24.180          C  
ATOM  27368  CG  LEU A1715     -20.532  -6.008 -50.427  1.00 24.180          C  
ATOM  27369  CD1 LEU A1715     -20.236  -5.133 -49.253  1.00 24.180          C  
ATOM  27370  CD2 LEU A1715     -19.716  -5.549 -51.626  1.00 24.180          C  
ATOM  27371  H   LEU A1715     -22.550  -8.056 -50.460  1.00 20.710          H  
ATOM  27372  HA  LEU A1715     -20.118  -8.389 -51.997  1.00 20.740          H  
ATOM  27373 1HB  LEU A1715     -20.586  -7.649 -49.068  1.00 29.020          H  
ATOM  27374 2HB  LEU A1715     -19.087  -7.451 -49.948  1.00 29.020          H  
ATOM  27375  HG  LEU A1715     -21.591  -5.942 -50.662  1.00 29.020          H  
ATOM  27376 1HD1 LEU A1715     -20.483  -4.120 -49.488  1.00 29.020          H  
ATOM  27377 2HD1 LEU A1715     -20.833  -5.471 -48.417  1.00 29.020          H  
ATOM  27378 3HD1 LEU A1715     -19.183  -5.201 -49.012  1.00 29.020          H  
ATOM  27379 1HD2 LEU A1715     -19.975  -4.523 -51.872  1.00 29.020          H  
ATOM  27380 2HD2 LEU A1715     -18.653  -5.603 -51.385  1.00 29.020          H  
ATOM  27381 3HD2 LEU A1715     -19.926  -6.177 -52.486  1.00 29.020          H  
ATOM  27382  N   SER A1716     -20.122 -10.916 -51.277  1.00 17.160          N  
ATOM  27383  CA  SER A1716     -19.720 -12.261 -50.883  1.00 17.230          C  
ATOM  27384  C   SER A1716     -18.228 -12.371 -50.575  1.00 16.830          C  
ATOM  27385  O   SER A1716     -17.832 -13.135 -49.689  1.00 16.740          O  
ATOM  27386  CB  SER A1716     -20.104 -13.218 -51.987  1.00 24.090          C  
ATOM  27387  OG  SER A1716     -19.361 -12.962 -53.148  1.00 24.090          O  
ATOM  27388  H   SER A1716     -20.571 -10.754 -52.185  1.00 20.590          H  
ATOM  27389  HA  SER A1716     -20.276 -12.531 -49.984  1.00 20.680          H  
ATOM  27390 1HB  SER A1716     -19.940 -14.245 -51.663  1.00 28.910          H  
ATOM  27391 2HB  SER A1716     -21.168 -13.106 -52.204  1.00 28.910          H  
ATOM  27392  HG  SER A1716     -19.760 -13.502 -53.840  1.00 28.910          H  
ATOM  27393  N   GLU A1717     -17.407 -11.538 -51.223  1.00 16.660          N  
ATOM  27394  CA  GLU A1717     -15.967 -11.540 -50.975  1.00 16.350          C  
ATOM  27395  C   GLU A1717     -15.688 -11.017 -49.578  1.00 16.060          C  
ATOM  27396  O   GLU A1717     -14.846 -11.551 -48.855  1.00 15.820          O  
ATOM  27397  CB  GLU A1717     -15.255 -10.667 -52.016  1.00 23.010          C  
ATOM  27398  CG  GLU A1717     -13.715 -10.573 -51.917  1.00 23.010          C  
ATOM  27399  CD  GLU A1717     -12.947 -11.874 -52.164  1.00 23.010          C  
ATOM  27400  OE1 GLU A1717     -13.529 -12.844 -52.610  1.00 23.010          O  
ATOM  27401  OE2 GLU A1717     -11.753 -11.868 -51.964  1.00 23.010          O  
ATOM  27402  H   GLU A1717     -17.791 -10.954 -51.955  1.00 19.990          H  
ATOM  27403  HA  GLU A1717     -15.595 -12.561 -51.040  1.00 19.620          H  
ATOM  27404 1HB  GLU A1717     -15.491 -11.038 -53.012  1.00 27.620          H  
ATOM  27405 2HB  GLU A1717     -15.640  -9.650 -51.951  1.00 27.620          H  
ATOM  27406 1HG  GLU A1717     -13.375  -9.830 -52.635  1.00 27.620          H  
ATOM  27407 2HG  GLU A1717     -13.466 -10.203 -50.927  1.00 27.620          H  
ATOM  27408  N   ILE A1718     -16.424  -9.985 -49.183  1.00 16.150          N  
ATOM  27409  CA  ILE A1718     -16.217  -9.355 -47.895  1.00 15.950          C  
ATOM  27410  C   ILE A1718     -16.629 -10.336 -46.806  1.00 16.030          C  
ATOM  27411  O   ILE A1718     -15.963 -10.421 -45.766  1.00 15.760          O  
ATOM  27412  CB  ILE A1718     -16.953  -8.012 -47.786  1.00 22.410          C  
ATOM  27413  CG1 ILE A1718     -16.443  -6.995 -48.908  1.00 22.410          C  
ATOM  27414  CG2 ILE A1718     -16.711  -7.437 -46.419  1.00 22.410          C  
ATOM  27415  CD1 ILE A1718     -14.959  -6.655 -48.922  1.00 22.410          C  
ATOM  27416  H   ILE A1718     -17.144  -9.640 -49.806  1.00 19.380          H  
ATOM  27417  HA  ILE A1718     -15.158  -9.168 -47.761  1.00 19.140          H  
ATOM  27418  HB  ILE A1718     -18.024  -8.162 -47.925  1.00 26.890          H  
ATOM  27419 1HG1 ILE A1718     -16.690  -7.412 -49.880  1.00 26.890          H  
ATOM  27420 2HG1 ILE A1718     -16.989  -6.056 -48.783  1.00 26.890          H  
ATOM  27421 1HG2 ILE A1718     -17.228  -6.494 -46.339  1.00 26.890          H  
ATOM  27422 2HG2 ILE A1718     -17.083  -8.119 -45.684  1.00 26.890          H  
ATOM  27423 3HG2 ILE A1718     -15.653  -7.283 -46.245  1.00 26.890          H  
ATOM  27424 1HD1 ILE A1718     -14.769  -5.952 -49.734  1.00 26.890          H  
ATOM  27425 2HD1 ILE A1718     -14.664  -6.192 -47.983  1.00 26.890          H  
ATOM  27426 3HD1 ILE A1718     -14.367  -7.547 -49.088  1.00 26.890          H  
ATOM  27427  N   VAL A1719     -17.736 -11.054 -47.030  1.00 16.450          N  
ATOM  27428  CA  VAL A1719     -18.200 -12.063 -46.086  1.00 16.610          C  
ATOM  27429  C   VAL A1719     -17.128 -13.128 -45.892  1.00 16.460          C  
ATOM  27430  O   VAL A1719     -16.815 -13.478 -44.754  1.00 16.360          O  
ATOM  27431  CB  VAL A1719     -19.500 -12.735 -46.594  1.00 23.190          C  
ATOM  27432  CG1 VAL A1719     -19.884 -13.971 -45.728  1.00 23.190          C  
ATOM  27433  CG2 VAL A1719     -20.641 -11.709 -46.580  1.00 23.190          C  
ATOM  27434  H   VAL A1719     -18.259 -10.877 -47.897  1.00 19.740          H  
ATOM  27435  HA  VAL A1719     -18.391 -11.587 -45.128  1.00 19.930          H  
ATOM  27436  HB  VAL A1719     -19.330 -13.078 -47.609  1.00 27.830          H  
ATOM  27437 1HG1 VAL A1719     -20.777 -14.427 -46.130  1.00 27.830          H  
ATOM  27438 2HG1 VAL A1719     -19.086 -14.715 -45.739  1.00 27.830          H  
ATOM  27439 3HG1 VAL A1719     -20.066 -13.669 -44.714  1.00 27.830          H  
ATOM  27440 1HG2 VAL A1719     -21.539 -12.153 -46.972  1.00 27.830          H  
ATOM  27441 2HG2 VAL A1719     -20.820 -11.378 -45.563  1.00 27.830          H  
ATOM  27442 3HG2 VAL A1719     -20.376 -10.855 -47.195  1.00 27.830          H  
ATOM  27443  N   ARG A1720     -16.551 -13.633 -46.996  1.00 16.480          N  
ATOM  27444  CA  ARG A1720     -15.501 -14.642 -46.896  1.00 16.410          C  
ATOM  27445  C   ARG A1720     -14.280 -14.143 -46.128  1.00 15.940          C  
ATOM  27446  O   ARG A1720     -13.745 -14.866 -45.278  1.00 15.850          O  
ATOM  27447  CB  ARG A1720     -15.079 -15.115 -48.280  1.00 23.000          C  
ATOM  27448  CG  ARG A1720     -16.073 -16.045 -48.981  1.00 23.000          C  
ATOM  27449  CD  ARG A1720     -15.471 -16.677 -50.194  1.00 23.000          C  
ATOM  27450  NE  ARG A1720     -15.270 -15.703 -51.278  1.00 23.000          N  
ATOM  27451  CZ  ARG A1720     -16.173 -15.411 -52.252  1.00 23.000          C  
ATOM  27452  NH1 ARG A1720     -17.337 -16.038 -52.313  1.00 23.000          N  
ATOM  27453  NH2 ARG A1720     -15.869 -14.492 -53.154  1.00 23.000          N  
ATOM  27454  H   ARG A1720     -16.876 -13.328 -47.919  1.00 19.780          H  
ATOM  27455  HA  ARG A1720     -15.911 -15.499 -46.364  1.00 19.690          H  
ATOM  27456 1HB  ARG A1720     -14.943 -14.245 -48.925  1.00 27.600          H  
ATOM  27457 2HB  ARG A1720     -14.121 -15.625 -48.215  1.00 27.600          H  
ATOM  27458 1HG  ARG A1720     -16.373 -16.832 -48.291  1.00 27.600          H  
ATOM  27459 2HG  ARG A1720     -16.950 -15.478 -49.283  1.00 27.600          H  
ATOM  27460 1HD  ARG A1720     -14.498 -17.092 -49.932  1.00 27.600          H  
ATOM  27461 2HD  ARG A1720     -16.111 -17.478 -50.550  1.00 27.600          H  
ATOM  27462  HE  ARG A1720     -14.391 -15.186 -51.293  1.00 27.600          H  
ATOM  27463 1HH1 ARG A1720     -17.574 -16.741 -51.633  1.00 27.600          H  
ATOM  27464 2HH1 ARG A1720     -17.988 -15.824 -53.054  1.00 27.600          H  
ATOM  27465 1HH2 ARG A1720     -14.964 -13.997 -53.092  1.00 27.600          H  
ATOM  27466 2HH2 ARG A1720     -16.514 -14.261 -53.892  1.00 27.600          H  
ATOM  27467  N   ILE A1721     -13.872 -12.894 -46.376  1.00 15.680          N  
ATOM  27468  CA  ILE A1721     -12.730 -12.314 -45.686  1.00 15.300          C  
ATOM  27469  C   ILE A1721     -13.004 -12.212 -44.204  1.00 15.260          C  
ATOM  27470  O   ILE A1721     -12.152 -12.564 -43.384  1.00 15.040          O  
ATOM  27471  CB  ILE A1721     -12.399 -10.907 -46.233  1.00 21.570          C  
ATOM  27472  CG1 ILE A1721     -11.872 -11.027 -47.684  1.00 21.570          C  
ATOM  27473  CG2 ILE A1721     -11.365 -10.195 -45.299  1.00 21.570          C  
ATOM  27474  CD1 ILE A1721     -11.826  -9.714 -48.452  1.00 21.570          C  
ATOM  27475  H   ILE A1721     -14.344 -12.356 -47.111  1.00 18.820          H  
ATOM  27476  HA  ILE A1721     -11.868 -12.963 -45.834  1.00 18.360          H  
ATOM  27477  HB  ILE A1721     -13.315 -10.316 -46.272  1.00 25.890          H  
ATOM  27478 1HG1 ILE A1721     -10.865 -11.439 -47.655  1.00 25.890          H  
ATOM  27479 2HG1 ILE A1721     -12.503 -11.719 -48.232  1.00 25.890          H  
ATOM  27480 1HG2 ILE A1721     -11.143  -9.205 -45.676  1.00 25.890          H  
ATOM  27481 2HG2 ILE A1721     -11.761 -10.093 -44.290  1.00 25.890          H  
ATOM  27482 3HG2 ILE A1721     -10.444 -10.781 -45.262  1.00 25.890          H  
ATOM  27483 1HD1 ILE A1721     -11.448  -9.907 -49.459  1.00 25.890          H  
ATOM  27484 2HD1 ILE A1721     -12.829  -9.307 -48.518  1.00 25.890          H  
ATOM  27485 3HD1 ILE A1721     -11.177  -9.002 -47.960  1.00 25.890          H  
ATOM  27486  N   CYS A1722     -14.179 -11.700 -43.852  1.00 15.540          N  
ATOM  27487  CA  CYS A1722     -14.531 -11.519 -42.463  1.00 15.590          C  
ATOM  27488  C   CYS A1722     -14.624 -12.840 -41.724  1.00 16.050          C  
ATOM  27489  O   CYS A1722     -14.187 -12.929 -40.573  1.00 16.210          O  
ATOM  27490  CB  CYS A1722     -15.826 -10.757 -42.381  1.00 21.810          C  
ATOM  27491  SG  CYS A1722     -15.610  -9.090 -42.927  1.00 21.810          S  
ATOM  27492  H   CYS A1722     -14.836 -11.408 -44.580  1.00 18.650          H  
ATOM  27493  HA  CYS A1722     -13.758 -10.914 -41.998  1.00 18.710          H  
ATOM  27494 1HB  CYS A1722     -16.564 -11.231 -43.026  1.00 26.170          H  
ATOM  27495 2HB  CYS A1722     -16.203 -10.752 -41.361  1.00 26.170          H  
ATOM  27496  HG  CYS A1722     -15.587  -9.424 -44.250  1.00 26.170          H  
ATOM  27497  N   SER A1723     -15.161 -13.870 -42.379  1.00 16.330          N  
ATOM  27498  CA  SER A1723     -15.267 -15.185 -41.779  1.00 16.860          C  
ATOM  27499  C   SER A1723     -13.873 -15.723 -41.458  1.00 16.940          C  
ATOM  27500  O   SER A1723     -13.619 -16.165 -40.327  1.00 16.710          O  
ATOM  27501  CB  SER A1723     -16.027 -16.092 -42.724  1.00 23.390          C  
ATOM  27502  OG  SER A1723     -16.184 -17.386 -42.222  1.00 23.390          O  
ATOM  27503  H   SER A1723     -15.557 -13.730 -43.314  1.00 19.600          H  
ATOM  27504  HA  SER A1723     -15.818 -15.105 -40.848  1.00 20.230          H  
ATOM  27505 1HB  SER A1723     -17.010 -15.659 -42.917  1.00 28.070          H  
ATOM  27506 2HB  SER A1723     -15.511 -16.136 -43.680  1.00 28.070          H  
ATOM  27507  HG  SER A1723     -16.792 -17.821 -42.871  1.00 28.070          H  
ATOM  27508  N   GLU A1724     -12.945 -15.655 -42.430  1.00 17.330          N  
ATOM  27509  CA  GLU A1724     -11.585 -16.126 -42.190  1.00 17.530          C  
ATOM  27510  C   GLU A1724     -10.909 -15.339 -41.076  1.00 17.100          C  
ATOM  27511  O   GLU A1724     -10.259 -15.927 -40.203  1.00 17.050          O  
ATOM  27512  CB  GLU A1724     -10.730 -16.050 -43.456  1.00 24.460          C  
ATOM  27513  CG  GLU A1724      -9.283 -16.564 -43.263  1.00 24.460          C  
ATOM  27514  CD  GLU A1724      -8.463 -16.572 -44.532  1.00 24.460          C  
ATOM  27515  OE1 GLU A1724      -9.000 -16.290 -45.571  1.00 24.460          O  
ATOM  27516  OE2 GLU A1724      -7.281 -16.844 -44.450  1.00 24.460          O  
ATOM  27517  H   GLU A1724     -13.202 -15.286 -43.354  1.00 20.800          H  
ATOM  27518  HA  GLU A1724     -11.639 -17.168 -41.880  1.00 21.040          H  
ATOM  27519 1HB  GLU A1724     -11.201 -16.632 -44.248  1.00 29.350          H  
ATOM  27520 2HB  GLU A1724     -10.685 -15.013 -43.799  1.00 29.350          H  
ATOM  27521 1HG  GLU A1724      -8.782 -15.925 -42.539  1.00 29.350          H  
ATOM  27522 2HG  GLU A1724      -9.318 -17.571 -42.848  1.00 29.350          H  
ATOM  27523  N   SER A1725     -11.072 -14.010 -41.090  1.00 16.850          N  
ATOM  27524  CA  SER A1725     -10.462 -13.145 -40.094  1.00 16.570          C  
ATOM  27525  C   SER A1725     -10.937 -13.502 -38.697  1.00 16.230          C  
ATOM  27526  O   SER A1725     -10.121 -13.620 -37.775  1.00 16.160          O  
ATOM  27527  CB  SER A1725     -10.785 -11.696 -40.395  1.00 23.310          C  
ATOM  27528  OG  SER A1725     -10.208 -10.841 -39.447  1.00 23.310          O  
ATOM  27529  H   SER A1725     -11.602 -13.571 -41.850  1.00 20.220          H  
ATOM  27530  HA  SER A1725      -9.382 -13.280 -40.139  1.00 19.880          H  
ATOM  27531 1HB  SER A1725     -10.423 -11.444 -41.392  1.00 27.970          H  
ATOM  27532 2HB  SER A1725     -11.864 -11.562 -40.401  1.00 27.970          H  
ATOM  27533  HG  SER A1725     -10.453  -9.954 -39.713  1.00 27.970          H  
ATOM  27534  N   SER A1726     -12.252 -13.698 -38.540  1.00 16.140          N  
ATOM  27535  CA  SER A1726     -12.844 -14.044 -37.259  1.00 15.950          C  
ATOM  27536  C   SER A1726     -12.273 -15.347 -36.722  1.00 16.150          C  
ATOM  27537  O   SER A1726     -11.899 -15.428 -35.543  1.00 16.020          O  
ATOM  27538  CB  SER A1726     -14.348 -14.156 -37.403  1.00 22.410          C  
ATOM  27539  OG  SER A1726     -14.949 -14.510 -36.188  1.00 22.410          O  
ATOM  27540  H   SER A1726     -12.876 -13.556 -39.338  1.00 19.370          H  
ATOM  27541  HA  SER A1726     -12.618 -13.249 -36.551  1.00 19.140          H  
ATOM  27542 1HB  SER A1726     -14.748 -13.203 -37.750  1.00 26.890          H  
ATOM  27543 2HB  SER A1726     -14.585 -14.901 -38.164  1.00 26.890          H  
ATOM  27544  HG  SER A1726     -15.892 -14.496 -36.355  1.00 26.890          H  
ATOM  27545  N   LEU A1727     -12.182 -16.371 -37.577  1.00 16.540          N  
ATOM  27546  CA  LEU A1727     -11.640 -17.640 -37.125  1.00 16.830          C  
ATOM  27547  C   LEU A1727     -10.172 -17.509 -36.718  1.00 16.960          C  
ATOM  27548  O   LEU A1727      -9.762 -18.044 -35.679  1.00 17.060          O  
ATOM  27549  CB  LEU A1727     -11.774 -18.675 -38.246  1.00 23.450          C  
ATOM  27550  CG  LEU A1727     -13.219 -19.126 -38.605  1.00 23.450          C  
ATOM  27551  CD1 LEU A1727     -13.170 -19.956 -39.881  1.00 23.450          C  
ATOM  27552  CD2 LEU A1727     -13.832 -19.943 -37.458  1.00 23.450          C  
ATOM  27553  H   LEU A1727     -12.533 -16.265 -38.538  1.00 19.850          H  
ATOM  27554  HA  LEU A1727     -12.197 -17.955 -36.250  1.00 20.200          H  
ATOM  27555 1HB  LEU A1727     -11.335 -18.245 -39.150  1.00 28.140          H  
ATOM  27556 2HB  LEU A1727     -11.200 -19.558 -37.974  1.00 28.140          H  
ATOM  27557  HG  LEU A1727     -13.837 -18.247 -38.795  1.00 28.140          H  
ATOM  27558 1HD1 LEU A1727     -14.180 -20.260 -40.154  1.00 28.140          H  
ATOM  27559 2HD1 LEU A1727     -12.745 -19.353 -40.686  1.00 28.140          H  
ATOM  27560 3HD1 LEU A1727     -12.555 -20.839 -39.723  1.00 28.140          H  
ATOM  27561 1HD2 LEU A1727     -14.839 -20.250 -37.739  1.00 28.140          H  
ATOM  27562 2HD2 LEU A1727     -13.223 -20.828 -37.272  1.00 28.140          H  
ATOM  27563 3HD2 LEU A1727     -13.887 -19.349 -36.554  1.00 28.140          H  
ATOM  27564  N   ARG A1728      -9.378 -16.764 -37.502  1.00 17.030          N  
ATOM  27565  CA  ARG A1728      -7.974 -16.577 -37.163  1.00 17.270          C  
ATOM  27566  C   ARG A1728      -7.804 -15.833 -35.846  1.00 17.050          C  
ATOM  27567  O   ARG A1728      -6.922 -16.176 -35.059  1.00 16.990          O  
ATOM  27568  CB  ARG A1728      -7.224 -15.853 -38.267  1.00 24.080          C  
ATOM  27569  CG  ARG A1728      -6.961 -16.695 -39.511  1.00 24.080          C  
ATOM  27570  CD  ARG A1728      -6.178 -15.947 -40.530  1.00 24.080          C  
ATOM  27571  NE  ARG A1728      -5.937 -16.741 -41.737  1.00 24.080          N  
ATOM  27572  CZ  ARG A1728      -4.961 -17.647 -41.916  1.00 24.080          C  
ATOM  27573  NH1 ARG A1728      -4.078 -17.930 -40.969  1.00 24.080          N  
ATOM  27574  NH2 ARG A1728      -4.918 -18.245 -43.083  1.00 24.080          N  
ATOM  27575  H   ARG A1728      -9.750 -16.353 -38.365  1.00 20.440          H  
ATOM  27576  HA  ARG A1728      -7.522 -17.561 -37.056  1.00 20.720          H  
ATOM  27577 1HB  ARG A1728      -7.807 -14.984 -38.579  1.00 28.900          H  
ATOM  27578 2HB  ARG A1728      -6.270 -15.491 -37.888  1.00 28.900          H  
ATOM  27579 1HG  ARG A1728      -6.412 -17.590 -39.230  1.00 28.900          H  
ATOM  27580 2HG  ARG A1728      -7.911 -16.984 -39.959  1.00 28.900          H  
ATOM  27581 1HD  ARG A1728      -6.748 -15.062 -40.822  1.00 28.900          H  
ATOM  27582 2HD  ARG A1728      -5.222 -15.637 -40.118  1.00 28.900          H  
ATOM  27583  HE  ARG A1728      -6.558 -16.605 -42.550  1.00 28.900          H  
ATOM  27584 1HH1 ARG A1728      -4.120 -17.462 -40.078  1.00 28.900          H  
ATOM  27585 2HH1 ARG A1728      -3.356 -18.616 -41.140  1.00 28.900          H  
ATOM  27586 1HH2 ARG A1728      -5.632 -17.978 -43.782  1.00 28.900          H  
ATOM  27587 2HH2 ARG A1728      -4.214 -18.934 -43.291  1.00 28.900          H  
ATOM  27588  N   SER A1729      -8.652 -14.826 -35.610  1.00 16.990          N  
ATOM  27589  CA  SER A1729      -8.626 -14.038 -34.388  1.00 16.930          C  
ATOM  27590  C   SER A1729      -8.902 -14.912 -33.173  1.00 16.790          C  
ATOM  27591  O   SER A1729      -8.196 -14.824 -32.165  1.00 16.800          O  
ATOM  27592  CB  SER A1729      -9.649 -12.921 -34.468  1.00 23.730          C  
ATOM  27593  OG  SER A1729      -9.646 -12.139 -33.305  1.00 23.730          O  
ATOM  27594  H   SER A1729      -9.317 -14.559 -36.341  1.00 20.390          H  
ATOM  27595  HA  SER A1729      -7.635 -13.599 -34.281  1.00 20.320          H  
ATOM  27596 1HB  SER A1729      -9.434 -12.296 -35.335  1.00 28.470          H  
ATOM  27597 2HB  SER A1729     -10.637 -13.349 -34.618  1.00 28.470          H  
ATOM  27598  HG  SER A1729     -10.311 -11.464 -33.445  1.00 28.470          H  
ATOM  27599  N   LYS A1730      -9.933 -15.771 -33.258  1.00 16.750          N  
ATOM  27600  CA  LYS A1730     -10.240 -16.667 -32.147  1.00 16.710          C  
ATOM  27601  C   LYS A1730      -9.091 -17.629 -31.860  1.00 16.930          C  
ATOM  27602  O   LYS A1730      -8.790 -17.893 -30.692  1.00 16.880          O  
ATOM  27603  CB  LYS A1730     -11.503 -17.481 -32.419  1.00 23.410          C  
ATOM  27604  CG  LYS A1730     -12.807 -16.704 -32.365  1.00 23.410          C  
ATOM  27605  CD  LYS A1730     -13.991 -17.628 -32.648  1.00 23.410          C  
ATOM  27606  CE  LYS A1730     -15.324 -16.897 -32.548  1.00 23.410          C  
ATOM  27607  NZ  LYS A1730     -16.476 -17.813 -32.823  1.00 23.410          N  
ATOM  27608  H   LYS A1730     -10.517 -15.769 -34.101  1.00 20.100          H  
ATOM  27609  HA  LYS A1730     -10.396 -16.063 -31.254  1.00 20.050          H  
ATOM  27610 1HB  LYS A1730     -11.427 -17.916 -33.421  1.00 28.090          H  
ATOM  27611 2HB  LYS A1730     -11.560 -18.305 -31.711  1.00 28.090          H  
ATOM  27612 1HG  LYS A1730     -12.922 -16.249 -31.382  1.00 28.090          H  
ATOM  27613 2HG  LYS A1730     -12.784 -15.910 -33.114  1.00 28.090          H  
ATOM  27614 1HD  LYS A1730     -13.892 -18.035 -33.659  1.00 28.090          H  
ATOM  27615 2HD  LYS A1730     -13.985 -18.455 -31.939  1.00 28.090          H  
ATOM  27616 1HE  LYS A1730     -15.429 -16.485 -31.546  1.00 28.090          H  
ATOM  27617 2HE  LYS A1730     -15.342 -16.080 -33.273  1.00 28.090          H  
ATOM  27618 1HZ  LYS A1730     -17.342 -17.299 -32.744  1.00 28.090          H  
ATOM  27619 2HZ  LYS A1730     -16.394 -18.191 -33.756  1.00 28.090          H  
ATOM  27620 3HZ  LYS A1730     -16.476 -18.570 -32.150  1.00 28.090          H  
ATOM  27621  N   VAL A1731      -8.482 -18.134 -32.946  1.00 17.260          N  
ATOM  27622  CA  VAL A1731      -7.355 -19.063 -33.002  1.00 17.640          C  
ATOM  27623  C   VAL A1731      -7.823 -20.501 -32.857  1.00 17.650          C  
ATOM  27624  O   VAL A1731      -7.915 -21.016 -31.743  1.00 17.980          O  
ATOM  27625  CB  VAL A1731      -6.256 -18.767 -31.940  1.00 24.540          C  
ATOM  27626  CG1 VAL A1731      -5.110 -19.812 -32.045  1.00 24.540          C  
ATOM  27627  CG2 VAL A1731      -5.706 -17.361 -32.162  1.00 24.540          C  
ATOM  27628  H   VAL A1731      -8.867 -17.858 -33.855  1.00 20.710          H  
ATOM  27629  HA  VAL A1731      -6.891 -18.954 -33.984  1.00 21.170          H  
ATOM  27630  HB  VAL A1731      -6.668 -18.855 -30.947  1.00 29.450          H  
ATOM  27631 1HG1 VAL A1731      -4.355 -19.590 -31.295  1.00 29.450          H  
ATOM  27632 2HG1 VAL A1731      -5.481 -20.822 -31.877  1.00 29.450          H  
ATOM  27633 3HG1 VAL A1731      -4.664 -19.758 -33.036  1.00 29.450          H  
ATOM  27634 1HG2 VAL A1731      -4.938 -17.148 -31.425  1.00 29.450          H  
ATOM  27635 2HG2 VAL A1731      -5.283 -17.290 -33.161  1.00 29.450          H  
ATOM  27636 3HG2 VAL A1731      -6.497 -16.635 -32.066  1.00 29.450          H  
ATOM  27637  N   GLY A1732      -8.132 -21.160 -33.969  1.00 17.480          N  
ATOM  27638  CA  GLY A1732      -8.527 -22.554 -33.875  1.00 17.520          C  
ATOM  27639  C   GLY A1732      -7.267 -23.400 -33.835  1.00 17.790          C  
ATOM  27640  O   GLY A1732      -6.194 -22.934 -34.231  1.00 18.140          O  
ATOM  27641  H   GLY A1732      -8.055 -20.707 -34.868  1.00 20.980          H  
ATOM  27642 1HA  GLY A1732      -9.118 -22.718 -32.974  1.00 21.020          H  
ATOM  27643 2HA  GLY A1732      -9.140 -22.828 -34.733  1.00 21.020          H  
ATOM  27644  N   SER A1733      -7.401 -24.664 -33.450  1.00 17.770          N  
ATOM  27645  CA  SER A1733      -6.258 -25.563 -33.432  1.00 18.140          C  
ATOM  27646  C   SER A1733      -6.686 -27.015 -33.487  1.00 18.310          C  
ATOM  27647  O   SER A1733      -7.833 -27.356 -33.189  1.00 18.250          O  
ATOM  27648  CB  SER A1733      -5.431 -25.343 -32.179  1.00 25.250          C  
ATOM  27649  OG  SER A1733      -6.139 -25.734 -31.032  1.00 25.250          O  
ATOM  27650  H   SER A1733      -8.299 -25.002 -33.139  1.00 21.320          H  
ATOM  27651  HA  SER A1733      -5.640 -25.356 -34.306  1.00 21.770          H  
ATOM  27652 1HB  SER A1733      -4.507 -25.917 -32.249  1.00 30.300          H  
ATOM  27653 2HB  SER A1733      -5.159 -24.290 -32.100  1.00 30.300          H  
ATOM  27654  HG  SER A1733      -5.562 -25.542 -30.289  1.00 30.300          H  
ATOM  27655  N   MET A1734      -5.743 -27.869 -33.862  1.00 18.640          N  
ATOM  27656  CA  MET A1734      -5.947 -29.306 -33.859  1.00 18.930          C  
ATOM  27657  C   MET A1734      -5.109 -29.910 -32.758  1.00 19.090          C  
ATOM  27658  O   MET A1734      -4.054 -29.370 -32.416  1.00 19.170          O  
ATOM  27659  CB  MET A1734      -5.584 -29.906 -35.211  1.00 26.390          C  
ATOM  27660  CG  MET A1734      -6.375 -29.331 -36.384  1.00 26.390          C  
ATOM  27661  SD  MET A1734      -8.160 -29.666 -36.283  1.00 26.390          S  
ATOM  27662  CE  MET A1734      -8.271 -31.437 -36.566  1.00 26.390          C  
ATOM  27663  H   MET A1734      -4.836 -27.506 -34.116  1.00 22.370          H  
ATOM  27664  HA  MET A1734      -6.992 -29.522 -33.636  1.00 22.720          H  
ATOM  27665 1HB  MET A1734      -4.531 -29.716 -35.408  1.00 31.660          H  
ATOM  27666 2HB  MET A1734      -5.711 -30.984 -35.180  1.00 31.660          H  
ATOM  27667 1HG  MET A1734      -6.234 -28.254 -36.419  1.00 31.660          H  
ATOM  27668 2HG  MET A1734      -5.999 -29.754 -37.314  1.00 31.660          H  
ATOM  27669 1HE  MET A1734      -9.319 -31.742 -36.535  1.00 31.660          H  
ATOM  27670 2HE  MET A1734      -7.854 -31.677 -37.546  1.00 31.660          H  
ATOM  27671 3HE  MET A1734      -7.723 -31.974 -35.795  1.00 31.660          H  
ATOM  27672  N   PHE A1735      -5.565 -31.020 -32.203  1.00 19.260          N  
ATOM  27673  CA  PHE A1735      -4.830 -31.698 -31.152  1.00 19.590          C  
ATOM  27674  C   PHE A1735      -5.203 -33.168 -30.987  1.00 20.200          C  
ATOM  27675  O   PHE A1735      -6.234 -33.628 -31.484  1.00 20.520          O  
ATOM  27676  CB  PHE A1735      -4.962 -30.897 -29.845  1.00 27.290          C  
ATOM  27677  CG  PHE A1735      -6.384 -30.539 -29.415  1.00 27.290          C  
ATOM  27678  CD1 PHE A1735      -7.141 -31.354 -28.586  1.00 27.290          C  
ATOM  27679  CD2 PHE A1735      -6.946 -29.332 -29.835  1.00 27.290          C  
ATOM  27680  CE1 PHE A1735      -8.404 -30.990 -28.189  1.00 27.290          C  
ATOM  27681  CE2 PHE A1735      -8.206 -28.969 -29.445  1.00 27.290          C  
ATOM  27682  CZ  PHE A1735      -8.941 -29.799 -28.617  1.00 27.290          C  
ATOM  27683  H   PHE A1735      -6.447 -31.408 -32.510  1.00 23.110          H  
ATOM  27684  HA  PHE A1735      -3.773 -31.670 -31.425  1.00 23.510          H  
ATOM  27685 1HB  PHE A1735      -4.520 -31.480 -29.039  1.00 32.750          H  
ATOM  27686 2HB  PHE A1735      -4.388 -29.976 -29.924  1.00 32.750          H  
ATOM  27687  HD1 PHE A1735      -6.730 -32.277 -28.240  1.00 32.750          H  
ATOM  27688  HD2 PHE A1735      -6.371 -28.662 -30.482  1.00 32.750          H  
ATOM  27689  HE1 PHE A1735      -8.977 -31.646 -27.539  1.00 32.750          H  
ATOM  27690  HE2 PHE A1735      -8.624 -28.020 -29.790  1.00 32.750          H  
ATOM  27691  HZ  PHE A1735      -9.943 -29.507 -28.304  1.00 32.750          H  
ATOM  27692  N   SER A1736      -4.321 -33.894 -30.301  1.00 20.480          N  
ATOM  27693  CA  SER A1736      -4.478 -35.300 -29.950  1.00 21.170          C  
ATOM  27694  C   SER A1736      -5.441 -35.381 -28.790  1.00 21.640          C  
ATOM  27695  O   SER A1736      -5.933 -34.351 -28.346  1.00 21.870          O  
ATOM  27696  CB  SER A1736      -3.140 -35.912 -29.591  1.00 29.360          C  
ATOM  27697  OG  SER A1736      -2.659 -35.399 -28.382  1.00 29.360          O  
ATOM  27698  H   SER A1736      -3.486 -33.438 -29.961  1.00 24.580          H  
ATOM  27699  HA  SER A1736      -4.906 -35.837 -30.798  1.00 25.400          H  
ATOM  27700 1HB  SER A1736      -3.241 -36.993 -29.516  1.00 35.230          H  
ATOM  27701 2HB  SER A1736      -2.426 -35.708 -30.385  1.00 35.230          H  
ATOM  27702  HG  SER A1736      -1.826 -35.852 -28.219  1.00 35.230          H  
ATOM  27703  N   PHE A1737      -5.779 -36.581 -28.323  1.00 21.870          N  
ATOM  27704  CA  PHE A1737      -6.737 -36.664 -27.227  1.00 22.390          C  
ATOM  27705  C   PHE A1737      -6.381 -35.612 -26.183  1.00 22.090          C  
ATOM  27706  O   PHE A1737      -5.226 -35.538 -25.732  1.00 22.180          O  
ATOM  27707  CB  PHE A1737      -6.763 -38.064 -26.612  1.00 31.140          C  
ATOM  27708  CG  PHE A1737      -7.787 -38.209 -25.528  1.00 31.140          C  
ATOM  27709  CD1 PHE A1737      -9.134 -38.348 -25.842  1.00 31.140          C  
ATOM  27710  CD2 PHE A1737      -7.416 -38.218 -24.202  1.00 31.140          C  
ATOM  27711  CE1 PHE A1737     -10.076 -38.474 -24.851  1.00 31.140          C  
ATOM  27712  CE2 PHE A1737      -8.363 -38.348 -23.207  1.00 31.140          C  
ATOM  27713  CZ  PHE A1737      -9.692 -38.472 -23.534  1.00 31.140          C  
ATOM  27714  H   PHE A1737      -5.371 -37.413 -28.718  1.00 26.240          H  
ATOM  27715  HA  PHE A1737      -7.730 -36.438 -27.613  1.00 26.870          H  
ATOM  27716 1HB  PHE A1737      -6.977 -38.800 -27.386  1.00 37.370          H  
ATOM  27717 2HB  PHE A1737      -5.785 -38.297 -26.196  1.00 37.370          H  
ATOM  27718  HD1 PHE A1737      -9.447 -38.351 -26.889  1.00 37.370          H  
ATOM  27719  HD2 PHE A1737      -6.362 -38.126 -23.951  1.00 37.370          H  
ATOM  27720  HE1 PHE A1737     -11.131 -38.577 -25.111  1.00 37.370          H  
ATOM  27721  HE2 PHE A1737      -8.066 -38.357 -22.160  1.00 37.370          H  
ATOM  27722  HZ  PHE A1737     -10.439 -38.576 -22.747  1.00 37.370          H  
ATOM  27723  N   VAL A1738      -7.421 -34.898 -25.729  1.00 21.930          N  
ATOM  27724  CA  VAL A1738      -7.371 -33.759 -24.816  1.00 21.610          C  
ATOM  27725  C   VAL A1738      -6.524 -33.934 -23.565  1.00 21.530          C  
ATOM  27726  O   VAL A1738      -6.134 -32.952 -22.949  1.00 21.480          O  
ATOM  27727  CB  VAL A1738      -8.809 -33.380 -24.423  1.00 30.380          C  
ATOM  27728  CG1 VAL A1738      -9.404 -34.458 -23.498  1.00 30.380          C  
ATOM  27729  CG2 VAL A1738      -8.834 -31.976 -23.772  1.00 30.380          C  
ATOM  27730  H   VAL A1738      -8.316 -35.093 -26.157  1.00 26.320          H  
ATOM  27731  HA  VAL A1738      -6.958 -32.924 -25.386  1.00 25.930          H  
ATOM  27732  HB  VAL A1738      -9.414 -33.361 -25.326  1.00 36.460          H  
ATOM  27733 1HG1 VAL A1738     -10.434 -34.199 -23.261  1.00 36.460          H  
ATOM  27734 2HG1 VAL A1738      -9.384 -35.421 -24.001  1.00 36.460          H  
ATOM  27735 3HG1 VAL A1738      -8.839 -34.522 -22.571  1.00 36.460          H  
ATOM  27736 1HG2 VAL A1738      -9.863 -31.714 -23.537  1.00 36.460          H  
ATOM  27737 2HG2 VAL A1738      -8.255 -31.951 -22.854  1.00 36.460          H  
ATOM  27738 3HG2 VAL A1738      -8.426 -31.243 -24.471  1.00 36.460          H  
ATOM  27739  N   ALA A1739      -6.233 -35.147 -23.146  1.00 21.600          N  
ATOM  27740  CA  ALA A1739      -5.416 -35.318 -21.954  1.00 21.650          C  
ATOM  27741  C   ALA A1739      -4.074 -34.603 -22.158  1.00 21.620          C  
ATOM  27742  O   ALA A1739      -3.505 -34.019 -21.235  1.00 21.740          O  
ATOM  27743  CB  ALA A1739      -5.178 -36.781 -21.664  1.00 30.290          C  
ATOM  27744  H   ALA A1739      -6.571 -35.940 -23.675  1.00 25.920          H  
ATOM  27745  HA  ALA A1739      -5.934 -34.860 -21.109  1.00 25.980          H  
ATOM  27746 1HB  ALA A1739      -4.571 -36.873 -20.766  1.00 36.350          H  
ATOM  27747 2HB  ALA A1739      -6.126 -37.275 -21.508  1.00 36.350          H  
ATOM  27748 3HB  ALA A1739      -4.656 -37.236 -22.504  1.00 36.350          H  
ATOM  27749  N   ASN A1740      -3.614 -34.541 -23.409  1.00 21.530          N  
ATOM  27750  CA  ASN A1740      -2.332 -33.943 -23.741  1.00 21.600          C  
ATOM  27751  C   ASN A1740      -2.422 -32.425 -23.860  1.00 21.520          C  
ATOM  27752  O   ASN A1740      -1.444 -31.763 -24.213  1.00 21.480          O  
ATOM  27753  CB  ASN A1740      -1.847 -34.512 -25.050  1.00 30.210          C  
ATOM  27754  CG  ASN A1740      -1.490 -35.949 -24.956  1.00 30.210          C  
ATOM  27755  OD1 ASN A1740      -1.005 -36.447 -23.929  1.00 30.210          O  
ATOM  27756  ND2 ASN A1740      -1.733 -36.650 -26.033  1.00 30.210          N  
ATOM  27757  H   ASN A1740      -4.146 -34.981 -24.171  1.00 25.840          H  
ATOM  27758  HA  ASN A1740      -1.622 -34.175 -22.947  1.00 25.920          H  
ATOM  27759 1HB  ASN A1740      -2.639 -34.400 -25.799  1.00 36.250          H  
ATOM  27760 2HB  ASN A1740      -0.984 -33.952 -25.400  1.00 36.250          H  
ATOM  27761 1HD2 ASN A1740      -1.526 -37.627 -26.047  1.00 36.250          H  
ATOM  27762 2HD2 ASN A1740      -2.136 -36.199 -26.849  1.00 36.250          H  
ATOM  27763  N   VAL A1741      -3.606 -31.883 -23.587  1.00 21.620          N  
ATOM  27764  CA  VAL A1741      -3.887 -30.470 -23.634  1.00 21.660          C  
ATOM  27765  C   VAL A1741      -4.158 -29.948 -22.208  1.00 21.780          C  
ATOM  27766  O   VAL A1741      -4.377 -28.749 -22.013  1.00 21.750          O  
ATOM  27767  CB  VAL A1741      -5.088 -30.258 -24.601  1.00 30.310          C  
ATOM  27768  CG1 VAL A1741      -5.591 -28.818 -24.658  1.00 30.310          C  
ATOM  27769  CG2 VAL A1741      -4.659 -30.710 -25.983  1.00 30.310          C  
ATOM  27770  H   VAL A1741      -4.388 -32.481 -23.322  1.00 25.940          H  
ATOM  27771  HA  VAL A1741      -3.017 -29.950 -24.033  1.00 25.990          H  
ATOM  27772  HB  VAL A1741      -5.918 -30.865 -24.265  1.00 36.370          H  
ATOM  27773 1HG1 VAL A1741      -6.423 -28.767 -25.360  1.00 36.370          H  
ATOM  27774 2HG1 VAL A1741      -5.944 -28.487 -23.692  1.00 36.370          H  
ATOM  27775 3HG1 VAL A1741      -4.790 -28.162 -24.995  1.00 36.370          H  
ATOM  27776 1HG2 VAL A1741      -5.485 -30.592 -26.639  1.00 36.370          H  
ATOM  27777 2HG2 VAL A1741      -3.829 -30.099 -26.327  1.00 36.370          H  
ATOM  27778 3HG2 VAL A1741      -4.355 -31.756 -25.966  1.00 36.370          H  
ATOM  27779  N   GLU A1742      -4.141 -30.845 -21.207  1.00 22.020          N  
ATOM  27780  CA  GLU A1742      -4.403 -30.432 -19.837  1.00 21.960          C  
ATOM  27781  C   GLU A1742      -3.177 -29.788 -19.211  1.00 22.300          C  
ATOM  27782  O   GLU A1742      -2.040 -30.088 -19.577  1.00 22.510          O  
ATOM  27783  CB  GLU A1742      -4.878 -31.608 -18.971  1.00 30.770          C  
ATOM  27784  CG  GLU A1742      -6.260 -32.165 -19.342  1.00 30.770          C  
ATOM  27785  CD  GLU A1742      -6.712 -33.294 -18.430  1.00 30.770          C  
ATOM  27786  OE1 GLU A1742      -5.918 -33.737 -17.636  1.00 30.770          O  
ATOM  27787  OE2 GLU A1742      -7.848 -33.698 -18.524  1.00 30.770          O  
ATOM  27788  H   GLU A1742      -3.929 -31.831 -21.385  1.00 26.420          H  
ATOM  27789  HA  GLU A1742      -5.198 -29.690 -19.854  1.00 26.350          H  
ATOM  27790 1HB  GLU A1742      -4.163 -32.426 -19.061  1.00 36.920          H  
ATOM  27791 2HB  GLU A1742      -4.899 -31.306 -17.924  1.00 36.920          H  
ATOM  27792 1HG  GLU A1742      -6.989 -31.358 -19.292  1.00 36.920          H  
ATOM  27793 2HG  GLU A1742      -6.228 -32.520 -20.369  1.00 36.920          H  
ATOM  27794  N   GLU A1743      -3.417 -28.912 -18.245  1.00 22.420          N  
ATOM  27795  CA  GLU A1743      -2.352 -28.246 -17.508  1.00 22.780          C  
ATOM  27796  C   GLU A1743      -1.399 -29.256 -16.887  1.00 22.730          C  
ATOM  27797  O   GLU A1743      -1.837 -30.196 -16.224  1.00 22.580          O  
ATOM  27798  CB  GLU A1743      -2.966 -27.352 -16.431  1.00 31.750          C  
ATOM  27799  CG  GLU A1743      -1.976 -26.550 -15.590  1.00 31.750          C  
ATOM  27800  CD  GLU A1743      -1.269 -25.490 -16.389  1.00 31.750          C  
ATOM  27801  OE1 GLU A1743      -1.847 -25.002 -17.328  1.00 31.750          O  
ATOM  27802  OE2 GLU A1743      -0.156 -25.168 -16.061  1.00 31.750          O  
ATOM  27803  H   GLU A1743      -4.377 -28.705 -18.012  1.00 26.900          H  
ATOM  27804  HA  GLU A1743      -1.787 -27.621 -18.203  1.00 27.340          H  
ATOM  27805 1HB  GLU A1743      -3.640 -26.639 -16.905  1.00 38.100          H  
ATOM  27806 2HB  GLU A1743      -3.568 -27.959 -15.767  1.00 38.100          H  
ATOM  27807 1HG  GLU A1743      -2.520 -26.075 -14.773  1.00 38.100          H  
ATOM  27808 2HG  GLU A1743      -1.243 -27.224 -15.150  1.00 38.100          H  
ATOM  27809  N   ALA A1744      -0.098 -29.054 -17.119  1.00 22.950          N  
ATOM  27810  CA  ALA A1744       0.969 -29.910 -16.602  1.00 23.050          C  
ATOM  27811  C   ALA A1744       1.510 -29.381 -15.260  1.00 23.070          C  
ATOM  27812  O   ALA A1744       2.309 -28.447 -15.275  1.00 23.150          O  
ATOM  27813  CB  ALA A1744       2.110 -29.992 -17.593  1.00 32.230          C  
ATOM  27814  H   ALA A1744       0.156 -28.258 -17.689  1.00 27.540          H  
ATOM  27815  HA  ALA A1744       0.593 -30.915 -16.509  1.00 27.660          H  
ATOM  27816 1HB  ALA A1744       2.877 -30.659 -17.198  1.00 38.680          H  
ATOM  27817 2HB  ALA A1744       1.736 -30.383 -18.539  1.00 38.680          H  
ATOM  27818 3HB  ALA A1744       2.531 -29.002 -17.748  1.00 38.680          H  
ATOM  27819  N   HIS A1745       1.129 -29.942 -14.091  1.00 23.120          N  
ATOM  27820  CA  HIS A1745       0.175 -31.041 -13.875  1.00 23.020          C  
ATOM  27821  C   HIS A1745      -0.960 -30.580 -12.979  1.00 22.740          C  
ATOM  27822  O   HIS A1745      -1.747 -31.386 -12.488  1.00 22.740          O  
ATOM  27823  CB  HIS A1745       0.906 -32.237 -13.268  1.00 32.270          C  
ATOM  27824  CG  HIS A1745       1.975 -32.768 -14.175  1.00 32.270          C  
ATOM  27825  ND1 HIS A1745       1.699 -33.516 -15.303  1.00 32.270          N  
ATOM  27826  CD2 HIS A1745       3.318 -32.631 -14.135  1.00 32.270          C  
ATOM  27827  CE1 HIS A1745       2.830 -33.823 -15.909  1.00 32.270          C  
ATOM  27828  NE2 HIS A1745       3.826 -33.298 -15.221  1.00 32.270          N  
ATOM  27829  H   HIS A1745       1.553 -29.569 -13.257  1.00 27.740          H  
ATOM  27830  HA  HIS A1745      -0.301 -31.373 -14.778  1.00 27.620          H  
ATOM  27831 1HB  HIS A1745       1.366 -31.948 -12.324  1.00 38.720          H  
ATOM  27832 2HB  HIS A1745       0.195 -33.037 -13.062  1.00 38.720          H  
ATOM  27833  HD2 HIS A1745       3.891 -32.089 -13.382  1.00 38.720          H  
ATOM  27834  HE1 HIS A1745       2.926 -34.407 -16.824  1.00 38.720          H  
ATOM  27835  HE2 HIS A1745       4.807 -33.369 -15.452  1.00 38.720          H  
ATOM  27836  N   ASP A1746      -1.037 -29.270 -12.762  1.00 22.590          N  
ATOM  27837  CA  ASP A1746      -2.057 -28.650 -11.910  1.00 22.390          C  
ATOM  27838  C   ASP A1746      -2.098 -29.266 -10.504  1.00 22.290          C  
ATOM  27839  O   ASP A1746      -3.163 -29.632 -10.003  1.00 22.060          O  
ATOM  27840  CB  ASP A1746      -3.448 -28.750 -12.555  1.00 31.430          C  
ATOM  27841  CG  ASP A1746      -4.470 -27.716 -11.960  1.00 31.430          C  
ATOM  27842  OD1 ASP A1746      -4.012 -26.697 -11.470  1.00 31.430          O  
ATOM  27843  OD2 ASP A1746      -5.684 -27.934 -12.020  1.00 31.430          O  
ATOM  27844  H   ASP A1746      -0.362 -28.681 -13.230  1.00 27.110          H  
ATOM  27845  HA  ASP A1746      -1.809 -27.593 -11.805  1.00 26.870          H  
ATOM  27846 1HB  ASP A1746      -3.361 -28.599 -13.618  1.00 37.710          H  
ATOM  27847 2HB  ASP A1746      -3.841 -29.757 -12.404  1.00 37.710          H  
ATOM  27848  N   VAL A1747      -0.934 -29.397  -9.868  1.00 22.530          N  
ATOM  27849  CA  VAL A1747      -0.876 -29.977  -8.534  1.00 22.550          C  
ATOM  27850  C   VAL A1747      -0.468 -28.930  -7.498  1.00 22.390          C  
ATOM  27851  O   VAL A1747       0.546 -28.250  -7.644  1.00 22.600          O  
ATOM  27852  CB  VAL A1747       0.107 -31.167  -8.517  1.00 31.560          C  
ATOM  27853  CG1 VAL A1747       0.194 -31.776  -7.127  1.00 31.560          C  
ATOM  27854  CG2 VAL A1747      -0.336 -32.205  -9.516  1.00 31.560          C  
ATOM  27855  H   VAL A1747      -0.089 -29.083 -10.319  1.00 27.040          H  
ATOM  27856  HA  VAL A1747      -1.867 -30.349  -8.273  1.00 27.060          H  
ATOM  27857  HB  VAL A1747       1.078 -30.812  -8.783  1.00 37.870          H  
ATOM  27858 1HG1 VAL A1747       0.903 -32.601  -7.128  1.00 37.870          H  
ATOM  27859 2HG1 VAL A1747       0.517 -31.040  -6.416  1.00 37.870          H  
ATOM  27860 3HG1 VAL A1747      -0.785 -32.145  -6.837  1.00 37.870          H  
ATOM  27861 1HG2 VAL A1747       0.364 -33.037  -9.520  1.00 37.870          H  
ATOM  27862 2HG2 VAL A1747      -1.329 -32.567  -9.254  1.00 37.870          H  
ATOM  27863 3HG2 VAL A1747      -0.369 -31.770 -10.489  1.00 37.870          H  
ATOM  27864  N   ASP A1748      -1.297 -28.793  -6.470  1.00 22.220          N  
ATOM  27865  CA  ASP A1748      -1.092 -27.863  -5.360  1.00 22.100          C  
ATOM  27866  C   ASP A1748       0.165 -28.213  -4.559  1.00 22.050          C  
ATOM  27867  O   ASP A1748       0.492 -29.393  -4.408  1.00 22.170          O  
ATOM  27868  CB  ASP A1748      -2.316 -27.889  -4.453  1.00 30.990          C  
ATOM  27869  CG  ASP A1748      -3.566 -27.231  -5.076  1.00 30.990          C  
ATOM  27870  OD1 ASP A1748      -3.440 -26.491  -6.021  1.00 30.990          O  
ATOM  27871  OD2 ASP A1748      -4.645 -27.515  -4.605  1.00 30.990          O  
ATOM  27872  H   ASP A1748      -2.128 -29.370  -6.471  1.00 26.660          H  
ATOM  27873  HA  ASP A1748      -0.973 -26.859  -5.766  1.00 26.520          H  
ATOM  27874 1HB  ASP A1748      -2.550 -28.920  -4.193  1.00 37.190          H  
ATOM  27875 2HB  ASP A1748      -2.076 -27.380  -3.525  1.00 37.190          H  
ATOM  27876  N   TYR A1749       0.810 -27.204  -3.970  1.00 21.940          N  
ATOM  27877  CA  TYR A1749       2.035 -27.406  -3.179  1.00 21.870          C  
ATOM  27878  C   TYR A1749       1.925 -28.460  -2.086  1.00 21.970          C  
ATOM  27879  O   TYR A1749       2.833 -29.281  -1.931  1.00 21.980          O  
ATOM  27880  CB  TYR A1749       2.486 -26.096  -2.534  1.00 30.650          C  
ATOM  27881  CG  TYR A1749       3.215 -25.123  -3.426  1.00 30.650          C  
ATOM  27882  CD1 TYR A1749       3.084 -25.133  -4.821  1.00 30.650          C  
ATOM  27883  CD2 TYR A1749       4.068 -24.215  -2.829  1.00 30.650          C  
ATOM  27884  CE1 TYR A1749       3.802 -24.247  -5.575  1.00 30.650          C  
ATOM  27885  CE2 TYR A1749       4.787 -23.330  -3.593  1.00 30.650          C  
ATOM  27886  CZ  TYR A1749       4.654 -23.346  -4.963  1.00 30.650          C  
ATOM  27887  OH  TYR A1749       5.370 -22.472  -5.740  1.00 30.650          O  
ATOM  27888  H   TYR A1749       0.476 -26.268  -4.151  1.00 26.330          H  
ATOM  27889  HA  TYR A1749       2.817 -27.736  -3.847  1.00 26.240          H  
ATOM  27890 1HB  TYR A1749       1.624 -25.593  -2.136  1.00 36.780          H  
ATOM  27891 2HB  TYR A1749       3.135 -26.322  -1.691  1.00 36.780          H  
ATOM  27892  HD1 TYR A1749       2.436 -25.831  -5.333  1.00 36.780          H  
ATOM  27893  HD2 TYR A1749       4.177 -24.208  -1.753  1.00 36.780          H  
ATOM  27894  HE1 TYR A1749       3.705 -24.258  -6.660  1.00 36.780          H  
ATOM  27895  HE2 TYR A1749       5.464 -22.621  -3.114  1.00 36.780          H  
ATOM  27896  HH  TYR A1749       5.990 -21.988  -5.190  1.00 36.780          H  
ATOM  27897  N   ASP A1750       0.819 -28.484  -1.351  1.00 22.110          N  
ATOM  27898  CA  ASP A1750       0.641 -29.446  -0.272  1.00 22.330          C  
ATOM  27899  C   ASP A1750       0.620 -30.907  -0.761  1.00 22.070          C  
ATOM  27900  O   ASP A1750       0.835 -31.851   0.017  1.00 21.840          O  
ATOM  27901  CB  ASP A1750      -0.607 -29.036   0.501  1.00 31.170          C  
ATOM  27902  CG  ASP A1750      -1.739 -28.837  -0.418  1.00 31.170          C  
ATOM  27903  OD1 ASP A1750      -1.701 -27.814  -1.088  1.00 31.170          O  
ATOM  27904  OD2 ASP A1750      -2.629 -29.640  -0.485  1.00 31.170          O  
ATOM  27905  H   ASP A1750       0.064 -27.810  -1.514  1.00 26.530          H  
ATOM  27906  HA  ASP A1750       1.480 -29.338   0.413  1.00 26.800          H  
ATOM  27907 1HB  ASP A1750      -0.868 -29.797   1.225  1.00 37.410          H  
ATOM  27908 2HB  ASP A1750      -0.410 -28.109   1.055  1.00 37.410          H  
ATOM  27909  N   ALA A1751       0.341 -31.100  -2.049  1.00 22.220          N  
ATOM  27910  CA  ALA A1751       0.323 -32.411  -2.663  1.00 22.150          C  
ATOM  27911  C   ALA A1751       1.704 -32.702  -3.256  1.00 22.160          C  
ATOM  27912  O   ALA A1751       2.248 -33.796  -3.097  1.00 22.260          O  
ATOM  27913  CB  ALA A1751      -0.763 -32.468  -3.717  1.00 31.040          C  
ATOM  27914  H   ALA A1751       0.186 -30.292  -2.648  1.00 26.660          H  
ATOM  27915  HA  ALA A1751       0.122 -33.158  -1.897  1.00 26.580          H  
ATOM  27916 1HB  ALA A1751      -0.779 -33.453  -4.178  1.00 37.250          H  
ATOM  27917 2HB  ALA A1751      -1.727 -32.264  -3.251  1.00 37.250          H  
ATOM  27918 3HB  ALA A1751      -0.564 -31.719  -4.458  1.00 37.250          H  
ATOM  27919  N   LEU A1752       2.321 -31.685  -3.869  1.00 22.180          N  
ATOM  27920  CA  LEU A1752       3.629 -31.843  -4.504  1.00 22.340          C  
ATOM  27921  C   LEU A1752       4.686 -32.274  -3.504  1.00 22.600          C  
ATOM  27922  O   LEU A1752       5.574 -33.084  -3.805  1.00 22.890          O  
ATOM  27923  CB  LEU A1752       4.107 -30.506  -5.112  1.00 31.210          C  
ATOM  27924  CG  LEU A1752       3.404 -29.957  -6.347  1.00 31.210          C  
ATOM  27925  CD1 LEU A1752       3.909 -28.561  -6.643  1.00 31.210          C  
ATOM  27926  CD2 LEU A1752       3.699 -30.852  -7.533  1.00 31.210          C  
ATOM  27927  H   LEU A1752       1.820 -30.798  -3.961  1.00 26.620          H  
ATOM  27928  HA  LEU A1752       3.552 -32.611  -5.267  1.00 26.810          H  
ATOM  27929 1HB  LEU A1752       4.016 -29.754  -4.339  1.00 37.450          H  
ATOM  27930 2HB  LEU A1752       5.141 -30.586  -5.359  1.00 37.450          H  
ATOM  27931  HG  LEU A1752       2.351 -29.887  -6.169  1.00 37.450          H  
ATOM  27932 1HD1 LEU A1752       3.393 -28.179  -7.526  1.00 37.450          H  
ATOM  27933 2HD1 LEU A1752       3.714 -27.910  -5.823  1.00 37.450          H  
ATOM  27934 3HD1 LEU A1752       4.978 -28.589  -6.832  1.00 37.450          H  
ATOM  27935 1HD2 LEU A1752       3.224 -30.444  -8.411  1.00 37.450          H  
ATOM  27936 2HD2 LEU A1752       4.779 -30.886  -7.695  1.00 37.450          H  
ATOM  27937 3HD2 LEU A1752       3.332 -31.854  -7.360  1.00 37.450          H  
ATOM  27938  N   MET A1753       4.565 -31.774  -2.289  1.00 22.570          N  
ATOM  27939  CA  MET A1753       5.565 -32.037  -1.283  1.00 22.830          C  
ATOM  27940  C   MET A1753       5.489 -33.377  -0.535  1.00 22.850          C  
ATOM  27941  O   MET A1753       6.307 -33.587   0.359  1.00 23.140          O  
ATOM  27942  CB  MET A1753       5.601 -30.894  -0.296  1.00 31.860          C  
ATOM  27943  CG  MET A1753       4.419 -30.745   0.616  1.00 31.860          C  
ATOM  27944  SD  MET A1753       4.590 -29.338   1.767  1.00 31.860          S  
ATOM  27945  CE  MET A1753       4.362 -27.899   0.702  1.00 31.860          C  
ATOM  27946  H   MET A1753       3.811 -31.103  -2.107  1.00 27.080          H  
ATOM  27947  HA  MET A1753       6.530 -32.030  -1.790  1.00 27.400          H  
ATOM  27948 1HB  MET A1753       6.443 -31.024   0.307  1.00 38.230          H  
ATOM  27949 2HB  MET A1753       5.725 -29.969  -0.852  1.00 38.230          H  
ATOM  27950 1HG  MET A1753       3.521 -30.622   0.038  1.00 38.230          H  
ATOM  27951 2HG  MET A1753       4.317 -31.650   1.199  1.00 38.230          H  
ATOM  27952 1HE  MET A1753       4.442 -26.995   1.301  1.00 38.230          H  
ATOM  27953 2HE  MET A1753       5.115 -27.884  -0.077  1.00 38.230          H  
ATOM  27954 3HE  MET A1753       3.384 -27.936   0.256  1.00 38.230          H  
ATOM  27955  N   ASP A1754       4.532 -34.276  -0.824  1.00 22.710          N  
ATOM  27956  CA  ASP A1754       4.584 -35.550  -0.079  1.00 23.190          C  
ATOM  27957  C   ASP A1754       3.957 -36.725  -0.852  1.00 23.190          C  
ATOM  27958  O   ASP A1754       3.451 -36.568  -1.959  1.00 23.340          O  
ATOM  27959  CB  ASP A1754       3.917 -35.362   1.322  1.00 32.270          C  
ATOM  27960  CG  ASP A1754       4.446 -36.330   2.490  1.00 32.270          C  
ATOM  27961  OD1 ASP A1754       4.550 -37.531   2.258  1.00 32.270          O  
ATOM  27962  OD2 ASP A1754       4.744 -35.838   3.571  1.00 32.270          O  
ATOM  27963  H   ASP A1754       3.836 -34.100  -1.564  1.00 27.250          H  
ATOM  27964  HA  ASP A1754       5.632 -35.801   0.086  1.00 27.830          H  
ATOM  27965 1HB  ASP A1754       4.069 -34.336   1.643  1.00 38.730          H  
ATOM  27966 2HB  ASP A1754       2.835 -35.503   1.218  1.00 38.730          H  
ATOM  27967  N   LEU A1755       4.001 -37.911  -0.252  1.00 23.110          N  
ATOM  27968  CA  LEU A1755       3.477 -39.130  -0.849  1.00 23.190          C  
ATOM  27969  C   LEU A1755       2.404 -39.794  -0.004  1.00 23.110          C  
ATOM  27970  O   LEU A1755       1.657 -40.643  -0.497  1.00 23.260          O  
ATOM  27971  CB  LEU A1755       4.621 -40.129  -1.043  1.00 32.430          C  
ATOM  27972  CG  LEU A1755       5.803 -39.676  -1.938  1.00 32.430          C  
ATOM  27973  CD1 LEU A1755       6.873 -40.747  -1.891  1.00 32.430          C  
ATOM  27974  CD2 LEU A1755       5.338 -39.433  -3.375  1.00 32.430          C  
ATOM  27975  H   LEU A1755       4.425 -37.963   0.666  1.00 27.730          H  
ATOM  27976  HA  LEU A1755       3.025 -38.882  -1.806  1.00 27.830          H  
ATOM  27977 1HB  LEU A1755       5.026 -40.363  -0.060  1.00 38.920          H  
ATOM  27978 2HB  LEU A1755       4.209 -41.046  -1.464  1.00 38.920          H  
ATOM  27979  HG  LEU A1755       6.226 -38.754  -1.541  1.00 38.920          H  
ATOM  27980 1HD1 LEU A1755       7.723 -40.437  -2.500  1.00 38.920          H  
ATOM  27981 2HD1 LEU A1755       7.201 -40.893  -0.862  1.00 38.920          H  
ATOM  27982 3HD1 LEU A1755       6.472 -41.682  -2.280  1.00 38.920          H  
ATOM  27983 1HD2 LEU A1755       6.190 -39.121  -3.979  1.00 38.920          H  
ATOM  27984 2HD2 LEU A1755       4.920 -40.351  -3.786  1.00 38.920          H  
ATOM  27985 3HD2 LEU A1755       4.584 -38.648  -3.402  1.00 38.920          H  
ATOM  27986  N   MET A1756       2.384 -39.461   1.282  1.00 22.960          N  
ATOM  27987  CA  MET A1756       1.518 -40.140   2.238  1.00 22.900          C  
ATOM  27988  C   MET A1756       0.126 -39.496   2.336  1.00 22.780          C  
ATOM  27989  O   MET A1756      -0.049 -38.330   1.991  1.00 22.840          O  
ATOM  27990  CB  MET A1756       2.218 -40.135   3.592  1.00 32.080          C  
ATOM  27991  CG  MET A1756       3.596 -40.834   3.648  1.00 32.080          C  
ATOM  27992  SD  MET A1756       3.564 -42.602   3.437  1.00 32.080          S  
ATOM  27993  CE  MET A1756       4.035 -42.797   1.719  1.00 32.080          C  
ATOM  27994  H   MET A1756       3.026 -38.734   1.628  1.00 27.550          H  
ATOM  27995  HA  MET A1756       1.388 -41.161   1.904  1.00 27.480          H  
ATOM  27996 1HB  MET A1756       2.438 -39.108   3.859  1.00 38.500          H  
ATOM  27997 2HB  MET A1756       1.563 -40.557   4.349  1.00 38.500          H  
ATOM  27998 1HG  MET A1756       4.236 -40.407   2.879  1.00 38.500          H  
ATOM  27999 2HG  MET A1756       4.055 -40.616   4.614  1.00 38.500          H  
ATOM  28000 1HE  MET A1756       4.064 -43.857   1.470  1.00 38.500          H  
ATOM  28001 2HE  MET A1756       3.314 -42.306   1.078  1.00 38.500          H  
ATOM  28002 3HE  MET A1756       5.020 -42.359   1.559  1.00 38.500          H  
ATOM  28003  N   ILE A1757      -0.866 -40.262   2.824  1.00 22.700          N  
ATOM  28004  CA  ILE A1757      -2.251 -39.794   3.044  1.00 22.710          C  
ATOM  28005  C   ILE A1757      -2.690 -39.664   4.522  1.00 22.590          C  
ATOM  28006  O   ILE A1757      -2.685 -40.637   5.259  1.00 22.610          O  
ATOM  28007  CB  ILE A1757      -3.224 -40.763   2.324  1.00 31.790          C  
ATOM  28008  CG1 ILE A1757      -2.910 -40.727   0.798  1.00 31.790          C  
ATOM  28009  CG2 ILE A1757      -4.734 -40.440   2.651  1.00 31.790          C  
ATOM  28010  CD1 ILE A1757      -3.602 -41.788  -0.023  1.00 31.790          C  
ATOM  28011  H   ILE A1757      -0.643 -41.238   3.012  1.00 27.240          H  
ATOM  28012  HA  ILE A1757      -2.346 -38.814   2.579  1.00 27.250          H  
ATOM  28013  HB  ILE A1757      -3.009 -41.779   2.663  1.00 38.150          H  
ATOM  28014 1HG1 ILE A1757      -3.190 -39.752   0.409  1.00 38.150          H  
ATOM  28015 2HG1 ILE A1757      -1.836 -40.860   0.655  1.00 38.150          H  
ATOM  28016 1HG2 ILE A1757      -5.392 -41.143   2.155  1.00 38.150          H  
ATOM  28017 2HG2 ILE A1757      -4.920 -40.506   3.726  1.00 38.150          H  
ATOM  28018 3HG2 ILE A1757      -4.979 -39.429   2.317  1.00 38.150          H  
ATOM  28019 1HD1 ILE A1757      -3.307 -41.680  -1.069  1.00 38.150          H  
ATOM  28020 2HD1 ILE A1757      -3.298 -42.772   0.335  1.00 38.150          H  
ATOM  28021 3HD1 ILE A1757      -4.680 -41.686   0.054  1.00 38.150          H  
ATOM  28022  N   GLU A1758      -3.115 -38.455   4.921  1.00 22.540          N  
ATOM  28023  CA  GLU A1758      -3.609 -38.124   6.276  1.00 22.530          C  
ATOM  28024  C   GLU A1758      -5.135 -38.166   6.172  1.00 21.860          C  
ATOM  28025  O   GLU A1758      -5.638 -37.904   5.088  1.00 21.430          O  
ATOM  28026  CB  GLU A1758      -3.139 -36.738   6.762  1.00 31.550          C  
ATOM  28027  CG  GLU A1758      -3.422 -36.415   8.283  1.00 31.550          C  
ATOM  28028  CD  GLU A1758      -2.987 -35.026   8.731  1.00 31.550          C  
ATOM  28029  OE1 GLU A1758      -2.695 -34.222   7.889  1.00 31.550          O  
ATOM  28030  OE2 GLU A1758      -2.980 -34.774   9.912  1.00 31.550          O  
ATOM  28031  H   GLU A1758      -3.095 -37.719   4.228  1.00 27.050          H  
ATOM  28032  HA  GLU A1758      -3.271 -38.876   6.972  1.00 27.040          H  
ATOM  28033 1HB  GLU A1758      -2.102 -36.643   6.663  1.00 37.860          H  
ATOM  28034 2HB  GLU A1758      -3.549 -36.000   6.123  1.00 37.860          H  
ATOM  28035 1HG  GLU A1758      -4.459 -36.547   8.522  1.00 37.860          H  
ATOM  28036 2HG  GLU A1758      -2.857 -37.129   8.865  1.00 37.860          H  
ATOM  28037  N   ASP A1759      -5.892 -38.463   7.244  1.00 21.860          N  
ATOM  28038  CA  ASP A1759      -7.351 -38.485   7.087  1.00 21.380          C  
ATOM  28039  C   ASP A1759      -8.152 -37.756   8.193  1.00 21.590          C  
ATOM  28040  O   ASP A1759      -9.352 -38.005   8.351  1.00 21.980          O  
ATOM  28041  CB  ASP A1759      -7.829 -39.932   7.023  1.00 30.120          C  
ATOM  28042  CG  ASP A1759      -7.655 -40.663   8.303  1.00 30.120          C  
ATOM  28043  OD1 ASP A1759      -7.210 -40.060   9.247  1.00 30.120          O  
ATOM  28044  OD2 ASP A1759      -7.983 -41.828   8.349  1.00 30.120          O  
ATOM  28045  H   ASP A1759      -5.496 -38.686   8.155  1.00 26.230          H  
ATOM  28046  HA  ASP A1759      -7.592 -38.008   6.140  1.00 25.660          H  
ATOM  28047 1HB  ASP A1759      -8.856 -39.985   6.692  1.00 36.150          H  
ATOM  28048 2HB  ASP A1759      -7.224 -40.453   6.279  1.00 36.150          H  
ATOM  28049  N   ALA A1760      -7.517 -36.820   8.913  1.00 21.440          N  
ATOM  28050  CA  ALA A1760      -8.116 -36.084  10.045  1.00 21.680          C  
ATOM  28051  C   ALA A1760      -9.471 -35.419   9.716  1.00 21.670          C  
ATOM  28052  O   ALA A1760      -9.650 -34.836   8.649  1.00 21.490          O  
ATOM  28053  CB  ALA A1760      -7.118 -35.015  10.494  1.00 30.260          C  
ATOM  28054  H   ALA A1760      -6.548 -36.642   8.692  1.00 25.730          H  
ATOM  28055  HA  ALA A1760      -8.287 -36.795  10.856  1.00 26.020          H  
ATOM  28056 1HB  ALA A1760      -7.501 -34.473  11.332  1.00 36.310          H  
ATOM  28057 2HB  ALA A1760      -6.173 -35.488  10.764  1.00 36.310          H  
ATOM  28058 3HB  ALA A1760      -6.945 -34.322   9.684  1.00 36.310          H  
ATOM  28059  N   LYS A1761     -10.438 -35.503  10.655  1.00 21.970          N  
ATOM  28060  CA  LYS A1761     -11.783 -34.920  10.452  1.00 22.280          C  
ATOM  28061  C   LYS A1761     -12.324 -34.107  11.644  1.00 22.480          C  
ATOM  28062  O   LYS A1761     -11.678 -34.037  12.686  1.00 22.700          O  
ATOM  28063  CB  LYS A1761     -12.769 -36.029  10.088  1.00 31.070          C  
ATOM  28064  CG  LYS A1761     -12.376 -36.740   8.797  1.00 31.070          C  
ATOM  28065  CD  LYS A1761     -13.345 -37.778   8.319  1.00 31.070          C  
ATOM  28066  CE  LYS A1761     -12.884 -38.337   6.995  1.00 31.070          C  
ATOM  28067  NZ  LYS A1761     -11.663 -39.191   7.120  1.00 31.070          N  
ATOM  28068  H   LYS A1761     -10.252 -36.017  11.522  1.00 26.360          H  
ATOM  28069  HA  LYS A1761     -11.720 -34.235   9.604  1.00 26.740          H  
ATOM  28070 1HB  LYS A1761     -12.822 -36.739  10.895  1.00 37.280          H  
ATOM  28071 2HB  LYS A1761     -13.754 -35.619   9.976  1.00 37.280          H  
ATOM  28072 1HG  LYS A1761     -12.181 -36.015   8.009  1.00 37.280          H  
ATOM  28073 2HG  LYS A1761     -11.474 -37.251   9.000  1.00 37.280          H  
ATOM  28074 1HD  LYS A1761     -13.420 -38.583   9.021  1.00 37.280          H  
ATOM  28075 2HD  LYS A1761     -14.299 -37.340   8.197  1.00 37.280          H  
ATOM  28076 1HE  LYS A1761     -13.686 -38.917   6.539  1.00 37.280          H  
ATOM  28077 2HE  LYS A1761     -12.650 -37.512   6.365  1.00 37.280          H  
ATOM  28078 1HZ  LYS A1761     -11.382 -39.503   6.210  1.00 37.280          H  
ATOM  28079 2HZ  LYS A1761     -10.870 -38.655   7.555  1.00 37.280          H  
ATOM  28080 3HZ  LYS A1761     -11.859 -39.999   7.699  1.00 37.280          H  
ATOM  28081  N   ASN A1762     -13.486 -33.444  11.461  1.00 22.520          N  
ATOM  28082  CA  ASN A1762     -14.147 -32.691  12.536  1.00 22.640          C  
ATOM  28083  C   ASN A1762     -15.669 -32.587  12.302  1.00 22.510          C  
ATOM  28084  O   ASN A1762     -16.178 -33.065  11.291  1.00 22.730          O  
ATOM  28085  CB  ASN A1762     -13.542 -31.319  12.665  1.00 31.650          C  
ATOM  28086  CG  ASN A1762     -13.533 -30.799  14.081  1.00 31.650          C  
ATOM  28087  OD1 ASN A1762     -14.363 -31.203  14.911  1.00 31.650          O  
ATOM  28088  ND2 ASN A1762     -12.638 -29.923  14.355  1.00 31.650          N  
ATOM  28089  H   ASN A1762     -13.949 -33.492  10.565  1.00 27.020          H  
ATOM  28090  HA  ASN A1762     -13.997 -33.228  13.474  1.00 27.170          H  
ATOM  28091 1HB  ASN A1762     -12.520 -31.349  12.289  1.00 37.980          H  
ATOM  28092 2HB  ASN A1762     -14.102 -30.621  12.040  1.00 37.980          H  
ATOM  28093 1HD2 ASN A1762     -12.564 -29.563  15.283  1.00 37.980          H  
ATOM  28094 2HD2 ASN A1762     -12.042 -29.584  13.600  1.00 37.980          H  
ATOM  28095  N   ASN A1763     -16.378 -31.924  13.226  1.00 22.220          N  
ATOM  28096  CA  ASN A1763     -17.842 -31.764  13.180  1.00 22.140          C  
ATOM  28097  C   ASN A1763     -18.264 -30.260  13.150  1.00 22.290          C  
ATOM  28098  O   ASN A1763     -17.660 -29.469  12.427  1.00 22.350          O  
ATOM  28099  CB  ASN A1763     -18.484 -32.593  14.314  1.00 31.030          C  
ATOM  28100  CG  ASN A1763     -20.045 -32.855  14.198  1.00 31.030          C  
ATOM  28101  OD1 ASN A1763     -20.829 -31.911  14.059  1.00 31.030          O  
ATOM  28102  ND2 ASN A1763     -20.455 -34.098  14.269  1.00 31.030          N  
ATOM  28103  H   ASN A1763     -15.866 -31.564  14.023  1.00 26.660          H  
ATOM  28104  HA  ASN A1763     -18.180 -32.194  12.248  1.00 26.570          H  
ATOM  28105 1HB  ASN A1763     -17.987 -33.563  14.348  1.00 37.230          H  
ATOM  28106 2HB  ASN A1763     -18.283 -32.102  15.266  1.00 37.230          H  
ATOM  28107 1HD2 ASN A1763     -21.435 -34.302  14.201  1.00 37.230          H  
ATOM  28108 2HD2 ASN A1763     -19.808 -34.848  14.393  1.00 37.230          H  
ATOM  28109  N   ALA A1764     -19.317 -29.891  13.916  1.00 22.450          N  
ATOM  28110  CA  ALA A1764     -20.017 -28.592  13.954  1.00 22.720          C  
ATOM  28111  C   ALA A1764     -20.853 -28.372  12.708  1.00 22.940          C  
ATOM  28112  O   ALA A1764     -20.933 -27.276  12.152  1.00 23.280          O  
ATOM  28113  CB  ALA A1764     -19.060 -27.443  14.128  1.00 31.700          C  
ATOM  28114  H   ALA A1764     -19.747 -30.610  14.463  1.00 26.940          H  
ATOM  28115  HA  ALA A1764     -20.690 -28.602  14.806  1.00 27.260          H  
ATOM  28116 1HB  ALA A1764     -19.627 -26.525  14.181  1.00 38.040          H  
ATOM  28117 2HB  ALA A1764     -18.481 -27.571  15.044  1.00 38.040          H  
ATOM  28118 3HB  ALA A1764     -18.413 -27.404  13.301  1.00 38.040          H  
ATOM  28119  N   PHE A1765     -21.524 -29.439  12.328  1.00 22.850          N  
ATOM  28120  CA  PHE A1765     -22.484 -29.467  11.237  1.00 23.160          C  
ATOM  28121  C   PHE A1765     -23.819 -29.923  11.817  1.00 23.630          C  
ATOM  28122  O   PHE A1765     -23.949 -30.067  13.040  1.00 23.990          O  
ATOM  28123  CB  PHE A1765     -22.001 -30.330  10.064  1.00 32.300          C  
ATOM  28124  CG  PHE A1765     -21.787 -31.755  10.306  1.00 32.300          C  
ATOM  28125  CD1 PHE A1765     -22.779 -32.702  10.119  1.00 32.300          C  
ATOM  28126  CD2 PHE A1765     -20.559 -32.165  10.686  1.00 32.300          C  
ATOM  28127  CE1 PHE A1765     -22.526 -34.034  10.343  1.00 32.300          C  
ATOM  28128  CE2 PHE A1765     -20.306 -33.483  10.906  1.00 32.300          C  
ATOM  28129  CZ  PHE A1765     -21.285 -34.421  10.742  1.00 32.300          C  
ATOM  28130  H   PHE A1765     -21.362 -30.300  12.860  1.00 27.420          H  
ATOM  28131  HA  PHE A1765     -22.609 -28.454  10.856  1.00 27.790          H  
ATOM  28132 1HB  PHE A1765     -22.664 -30.219   9.216  1.00 38.760          H  
ATOM  28133 2HB  PHE A1765     -21.054 -29.949   9.776  1.00 38.760          H  
ATOM  28134  HD1 PHE A1765     -23.763 -32.395   9.790  1.00 38.760          H  
ATOM  28135  HD2 PHE A1765     -19.773 -31.416  10.810  1.00 38.760          H  
ATOM  28136  HE1 PHE A1765     -23.319 -34.784  10.198  1.00 38.760          H  
ATOM  28137  HE2 PHE A1765     -19.324 -33.788  11.216  1.00 38.760          H  
ATOM  28138  HZ  PHE A1765     -21.070 -35.470  10.924  1.00 38.760          H  
ATOM  28139  N   SER A1766     -24.859 -30.034  10.994  1.00 23.700          N  
ATOM  28140  CA  SER A1766     -26.136 -30.516  11.523  1.00 24.220          C  
ATOM  28141  C   SER A1766     -26.719 -29.661  12.652  1.00 24.760          C  
ATOM  28142  O   SER A1766     -27.452 -28.709  12.382  1.00 25.340          O  
ATOM  28143  CB  SER A1766     -26.023 -31.974  11.948  1.00 33.700          C  
ATOM  28144  OG  SER A1766     -27.282 -32.505  12.226  1.00 33.700          O  
ATOM  28145  H   SER A1766     -24.759 -29.851  10.009  1.00 28.440          H  
ATOM  28146  HA  SER A1766     -26.854 -30.489  10.703  1.00 29.060          H  
ATOM  28147 1HB  SER A1766     -25.578 -32.541  11.141  1.00 40.440          H  
ATOM  28148 2HB  SER A1766     -25.375 -32.091  12.807  1.00 40.440          H  
ATOM  28149  HG  SER A1766     -27.138 -33.432  12.443  1.00 40.440          H  
ATOM  28150  N   HIS A1767     -26.451 -30.019  13.911  1.00 24.650          N  
ATOM  28151  CA  HIS A1767     -27.036 -29.364  15.093  1.00 25.260          C  
ATOM  28152  C   HIS A1767     -26.842 -27.856  15.118  1.00 25.540          C  
ATOM  28153  O   HIS A1767     -27.646 -27.130  15.716  1.00 26.170          O  
ATOM  28154  CB  HIS A1767     -26.447 -29.913  16.401  1.00 35.120          C  
ATOM  28155  CG  HIS A1767     -24.993 -29.545  16.654  1.00 35.120          C  
ATOM  28156  ND1 HIS A1767     -23.934 -30.216  16.077  1.00 35.120          N  
ATOM  28157  CD2 HIS A1767     -24.444 -28.567  17.422  1.00 35.120          C  
ATOM  28158  CE1 HIS A1767     -22.801 -29.679  16.485  1.00 35.120          C  
ATOM  28159  NE2 HIS A1767     -23.076 -28.675  17.301  1.00 35.120          N  
ATOM  28160  H   HIS A1767     -25.770 -30.755  14.026  1.00 29.580          H  
ATOM  28161  HA  HIS A1767     -28.110 -29.557  15.108  1.00 30.310          H  
ATOM  28162 1HB  HIS A1767     -27.036 -29.540  17.238  1.00 42.140          H  
ATOM  28163 2HB  HIS A1767     -26.529 -30.999  16.407  1.00 42.140          H  
ATOM  28164  HD1 HIS A1767     -23.971 -31.048  15.522  1.00 42.140          H  
ATOM  28165  HD2 HIS A1767     -24.880 -27.793  18.055  1.00 42.140          H  
ATOM  28166  HE1 HIS A1767     -21.858 -30.089  16.141  1.00 42.140          H  
ATOM  28167  N   VAL A1768     -25.833 -27.371  14.414  1.00 25.150          N  
ATOM  28168  CA  VAL A1768     -25.572 -25.931  14.380  1.00 25.460          C  
ATOM  28169  C   VAL A1768     -26.760 -25.142  13.766  1.00 26.000          C  
ATOM  28170  O   VAL A1768     -26.829 -23.915  13.858  1.00 26.560          O  
ATOM  28171  CB  VAL A1768     -24.249 -25.625  13.664  1.00 35.520          C  
ATOM  28172  CG1 VAL A1768     -23.113 -26.257  14.428  1.00 35.520          C  
ATOM  28173  CG2 VAL A1768     -24.294 -26.140  12.270  1.00 35.520          C  
ATOM  28174  H   VAL A1768     -25.239 -28.060  13.940  1.00 30.180          H  
ATOM  28175  HA  VAL A1768     -25.439 -25.597  15.405  1.00 30.550          H  
ATOM  28176  HB  VAL A1768     -24.087 -24.556  13.660  1.00 42.620          H  
ATOM  28177 1HG1 VAL A1768     -22.176 -26.019  13.941  1.00 42.620          H  
ATOM  28178 2HG1 VAL A1768     -23.105 -25.871  15.445  1.00 42.620          H  
ATOM  28179 3HG1 VAL A1768     -23.245 -27.339  14.456  1.00 42.620          H  
ATOM  28180 1HG2 VAL A1768     -23.352 -25.914  11.765  1.00 42.620          H  
ATOM  28181 2HG2 VAL A1768     -24.448 -27.205  12.278  1.00 42.620          H  
ATOM  28182 3HG2 VAL A1768     -25.102 -25.675  11.756  1.00 42.620          H  
ATOM  28183  N   VAL A1769     -27.658 -25.835  13.069  1.00 25.920          N  
ATOM  28184  CA  VAL A1769     -28.862 -25.243  12.504  1.00 26.480          C  
ATOM  28185  C   VAL A1769     -29.856 -24.954  13.643  1.00 27.060          C  
ATOM  28186  O   VAL A1769     -30.533 -23.917  13.682  1.00 27.710          O  
ATOM  28187  CB  VAL A1769     -29.481 -26.197  11.467  1.00 36.850          C  
ATOM  28188  CG1 VAL A1769     -30.800 -25.680  10.967  1.00 36.850          C  
ATOM  28189  CG2 VAL A1769     -28.526 -26.351  10.310  1.00 36.850          C  
ATOM  28190  H   VAL A1769     -27.518 -26.845  12.973  1.00 31.100          H  
ATOM  28191  HA  VAL A1769     -28.606 -24.304  12.015  1.00 31.780          H  
ATOM  28192  HB  VAL A1769     -29.658 -27.167  11.940  1.00 44.220          H  
ATOM  28193 1HG1 VAL A1769     -31.190 -26.356  10.271  1.00 44.220          H  
ATOM  28194 2HG1 VAL A1769     -31.509 -25.575  11.786  1.00 44.220          H  
ATOM  28195 3HG1 VAL A1769     -30.666 -24.756  10.484  1.00 44.220          H  
ATOM  28196 1HG2 VAL A1769     -28.954 -27.038   9.579  1.00 44.220          H  
ATOM  28197 2HG2 VAL A1769     -28.370 -25.390   9.855  1.00 44.220          H  
ATOM  28198 3HG2 VAL A1769     -27.576 -26.746  10.668  1.00 44.220          H  
ATOM  28199  N   ASP A1770     -29.984 -25.909  14.569  1.00 26.880          N  
ATOM  28200  CA  ASP A1770     -30.927 -25.798  15.673  1.00 27.500          C  
ATOM  28201  C   ASP A1770     -30.551 -24.613  16.545  1.00 27.970          C  
ATOM  28202  O   ASP A1770     -31.416 -23.874  17.021  1.00 28.450          O  
ATOM  28203  CB  ASP A1770     -30.916 -27.068  16.530  1.00 38.250          C  
ATOM  28204  CG  ASP A1770     -31.537 -28.299  15.861  1.00 38.250          C  
ATOM  28205  OD1 ASP A1770     -32.250 -28.171  14.894  1.00 38.250          O  
ATOM  28206  OD2 ASP A1770     -31.250 -29.372  16.325  1.00 38.250          O  
ATOM  28207  H   ASP A1770     -29.358 -26.706  14.546  1.00 32.260          H  
ATOM  28208  HA  ASP A1770     -31.929 -25.643  15.271  1.00 33.000          H  
ATOM  28209 1HB  ASP A1770     -29.890 -27.306  16.807  1.00 45.900          H  
ATOM  28210 2HB  ASP A1770     -31.457 -26.875  17.455  1.00 45.900          H  
ATOM  28211  N   CYS A1771     -29.241 -24.383  16.664  1.00 27.920          N  
ATOM  28212  CA  CYS A1771     -28.660 -23.318  17.487  1.00 28.460          C  
ATOM  28213  C   CYS A1771     -29.114 -21.898  17.117  1.00 28.870          C  
ATOM  28214  O   CYS A1771     -28.882 -20.955  17.881  1.00 29.510          O  
ATOM  28215  CB  CYS A1771     -27.140 -23.349  17.388  1.00 39.630          C  
ATOM  28216  SG  CYS A1771     -26.335 -24.810  18.047  1.00 39.630          S  
ATOM  28217  H   CYS A1771     -28.613 -25.066  16.227  1.00 33.500          H  
ATOM  28218  HA  CYS A1771     -28.942 -23.509  18.522  1.00 34.150          H  
ATOM  28219 1HB  CYS A1771     -26.855 -23.261  16.346  1.00 47.550          H  
ATOM  28220 2HB  CYS A1771     -26.732 -22.490  17.911  1.00 47.550          H  
ATOM  28221  HG  CYS A1771     -25.077 -24.393  17.698  1.00 47.550          H  
ATOM  28222  N   ILE A1772     -29.711 -21.724  15.936  1.00 28.600          N  
ATOM  28223  CA  ILE A1772     -30.187 -20.414  15.508  1.00 29.040          C  
ATOM  28224  C   ILE A1772     -31.635 -20.488  15.012  1.00 29.770          C  
ATOM  28225  O   ILE A1772     -32.102 -19.590  14.313  1.00 30.370          O  
ATOM  28226  CB  ILE A1772     -29.258 -19.862  14.400  1.00 40.480          C  
ATOM  28227  CG1 ILE A1772     -29.518 -18.342  14.110  1.00 40.480          C  
ATOM  28228  CG2 ILE A1772     -29.439 -20.716  13.169  1.00 40.480          C  
ATOM  28229  CD1 ILE A1772     -28.392 -17.667  13.327  1.00 40.480          C  
ATOM  28230  H   ILE A1772     -29.879 -22.534  15.330  1.00 34.320          H  
ATOM  28231  HA  ILE A1772     -30.157 -19.737  16.359  1.00 34.850          H  
ATOM  28232  HB  ILE A1772     -28.253 -19.932  14.716  1.00 48.580          H  
ATOM  28233 1HG1 ILE A1772     -30.411 -18.219  13.512  1.00 48.580          H  
ATOM  28234 2HG1 ILE A1772     -29.651 -17.824  15.054  1.00 48.580          H  
ATOM  28235 1HG2 ILE A1772     -28.813 -20.392  12.383  1.00 48.580          H  
ATOM  28236 2HG2 ILE A1772     -29.203 -21.749  13.401  1.00 48.580          H  
ATOM  28237 3HG2 ILE A1772     -30.447 -20.639  12.857  1.00 48.580          H  
ATOM  28238 1HD1 ILE A1772     -28.639 -16.619  13.169  1.00 48.580          H  
ATOM  28239 2HD1 ILE A1772     -27.463 -17.739  13.890  1.00 48.580          H  
ATOM  28240 3HD1 ILE A1772     -28.258 -18.149  12.362  1.00 48.580          H  
ATOM  28241  N   GLU A1773     -32.349 -21.559  15.363  1.00 29.770          N  
ATOM  28242  CA  GLU A1773     -33.727 -21.761  14.904  1.00 30.510          C  
ATOM  28243  C   GLU A1773     -33.860 -21.651  13.372  1.00 31.080          C  
ATOM  28244  O   GLU A1773     -34.788 -21.015  12.869  1.00 31.840          O  
ATOM  28245  CB  GLU A1773     -34.686 -20.746  15.568  1.00 42.420          C  
ATOM  28246  CG  GLU A1773     -34.747 -20.814  17.100  1.00 42.420          C  
ATOM  28247  CD  GLU A1773     -35.796 -19.889  17.726  1.00 42.420          C  
ATOM  28248  OE1 GLU A1773     -36.403 -19.119  17.018  1.00 42.420          O  
ATOM  28249  OE2 GLU A1773     -35.979 -19.968  18.919  1.00 42.420          O  
ATOM  28250  H   GLU A1773     -31.927 -22.272  15.967  1.00 35.720          H  
ATOM  28251  HA  GLU A1773     -34.033 -22.767  15.196  1.00 36.610          H  
ATOM  28252 1HB  GLU A1773     -34.410 -19.732  15.289  1.00 50.900          H  
ATOM  28253 2HB  GLU A1773     -35.696 -20.915  15.196  1.00 50.900          H  
ATOM  28254 1HG  GLU A1773     -34.960 -21.840  17.395  1.00 50.900          H  
ATOM  28255 2HG  GLU A1773     -33.766 -20.553  17.492  1.00 50.900          H  
ATOM  28256  N   LEU A1774     -32.946 -22.280  12.630  1.00 30.790          N  
ATOM  28257  CA  LEU A1774     -32.954 -22.248  11.168  1.00 31.380          C  
ATOM  28258  C   LEU A1774     -33.662 -23.466  10.564  1.00 31.800          C  
ATOM  28259  O   LEU A1774     -33.725 -24.539  11.166  1.00 32.190          O  
ATOM  28260  CB  LEU A1774     -31.505 -22.089  10.672  1.00 43.700          C  
ATOM  28261  CG  LEU A1774     -31.175 -22.123   9.159  1.00 43.700          C  
ATOM  28262  CD1 LEU A1774     -31.742 -20.881   8.460  1.00 43.700          C  
ATOM  28263  CD2 LEU A1774     -29.655 -22.193   9.020  1.00 43.700          C  
ATOM  28264  H   LEU A1774     -32.198 -22.804  13.092  1.00 36.950          H  
ATOM  28265  HA  LEU A1774     -33.505 -21.361  10.863  1.00 37.660          H  
ATOM  28266 1HB  LEU A1774     -31.237 -21.086  10.933  1.00 52.440          H  
ATOM  28267 2HB  LEU A1774     -30.850 -22.741  11.227  1.00 52.440          H  
ATOM  28268  HG  LEU A1774     -31.617 -23.009   8.695  1.00 52.440          H  
ATOM  28269 1HD1 LEU A1774     -31.489 -20.917   7.398  1.00 52.440          H  
ATOM  28270 2HD1 LEU A1774     -32.820 -20.844   8.565  1.00 52.440          H  
ATOM  28271 3HD1 LEU A1774     -31.307 -19.988   8.903  1.00 52.440          H  
ATOM  28272 1HD2 LEU A1774     -29.374 -22.229   7.967  1.00 52.440          H  
ATOM  28273 2HD2 LEU A1774     -29.206 -21.320   9.491  1.00 52.440          H  
ATOM  28274 3HD2 LEU A1774     -29.305 -23.088   9.515  1.00 52.440          H  
ATOM  28275  N   ASP A1775     -34.301 -23.252   9.417  1.00 31.790          N  
ATOM  28276  CA  ASP A1775     -34.988 -24.301   8.671  1.00 32.240          C  
ATOM  28277  C   ASP A1775     -34.061 -25.411   8.193  1.00 32.510          C  
ATOM  28278  O   ASP A1775     -32.930 -25.146   7.775  1.00 33.100          O  
ATOM  28279  CB  ASP A1775     -35.682 -23.716   7.439  1.00 44.960          C  
ATOM  28280  CG  ASP A1775     -36.912 -22.871   7.739  1.00 44.960          C  
ATOM  28281  OD1 ASP A1775     -37.402 -22.902   8.840  1.00 44.960          O  
ATOM  28282  OD2 ASP A1775     -37.343 -22.188   6.849  1.00 44.960          O  
ATOM  28283  H   ASP A1775     -34.270 -22.325   9.020  1.00 38.150          H  
ATOM  28284  HA  ASP A1775     -35.740 -24.744   9.325  1.00 38.690          H  
ATOM  28285 1HB  ASP A1775     -34.969 -23.107   6.883  1.00 53.950          H  
ATOM  28286 2HB  ASP A1775     -35.981 -24.535   6.783  1.00 53.950          H  
ATOM  28287  N   VAL A1776     -34.594 -26.632   8.188  1.00 32.140          N  
ATOM  28288  CA  VAL A1776     -33.923 -27.836   7.709  1.00 32.390          C  
ATOM  28289  C   VAL A1776     -34.895 -29.003   7.749  1.00 32.550          C  
ATOM  28290  O   VAL A1776     -35.763 -29.051   8.620  1.00 32.810          O  
ATOM  28291  OXT VAL A1776     -34.722 -29.965   7.005  1.00 48.590          O  
ATOM  28292  CB  VAL A1776     -32.677 -28.154   8.560  1.00 43.580          C  
ATOM  28293  CG1 VAL A1776     -33.082 -28.380  10.015  1.00 43.580          C  
ATOM  28294  CG2 VAL A1776     -31.966 -29.390   8.026  1.00 43.580          C  
ATOM  28295  H   VAL A1776     -35.533 -26.730   8.553  1.00 38.570          H  
ATOM  28296  HA  VAL A1776     -33.608 -27.673   6.677  1.00 38.870          H  
ATOM  28297  HB  VAL A1776     -32.002 -27.319   8.505  1.00 52.290          H  
ATOM  28298 1HG1 VAL A1776     -32.197 -28.587  10.613  1.00 52.290          H  
ATOM  28299 2HG1 VAL A1776     -33.574 -27.485  10.401  1.00 52.290          H  
ATOM  28300 3HG1 VAL A1776     -33.763 -29.223  10.084  1.00 52.290          H  
ATOM  28301 1HG2 VAL A1776     -31.082 -29.581   8.627  1.00 52.290          H  
ATOM  28302 2HG2 VAL A1776     -32.623 -30.255   8.076  1.00 52.290          H  
ATOM  28303 3HG2 VAL A1776     -31.674 -29.217   6.993  1.00 52.290          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 -10289.5 1115.56 7355.73 -629.684 200.713 417.239 3695.71 -4030.53 -16.555 -112.961 -3272.71 -484.113 -1024.03 -249.479 -309.38 -182.083 0.05117 127.784 146.964 1017.72 1499.16 -300.418 324.417 -374.923 272.904 1702.68 -3399.68
GLY:NtermProteinFull_1 -2.48357 0.35339 3.08006 -0.00049 0 0 1.42595 -1.4269 -0 -0 -2.24273 0.33614 0 0 0 0 0 0.00952 0 0 0 0 0 0.83697 0 0.02481 -0.08684
LYS_2 -3.49271 0.17945 5.07675 -0.43646 0.06726 0.2569 2.27613 -2.10271 -0 -0 -2.85108 0.176 0 0 0 -0.67884 0 0.05718 0.02805 2.17477 0 0.09166 0 -1.5107 0.06362 0.24351 -0.38121
THR_3 -5.86672 0.5856 5.70688 -0.11981 0.06036 0.05603 1.51369 -2.73566 -0.01473 -0.12035 -1.3943 -1.27588 0 0 0 0 0 0.14593 0.03763 0.25495 0 -0.0044 2.27464 -1.0874 -0.04594 0.44267 -1.58681
GLU_4 -6.19377 0.47517 6.80691 -0.45013 0.1865 1.41708 2.66965 -3.08446 -0.02933 -0.16203 -2.49195 -2.84832 0 0 0 0 0 0.17071 0.01062 0 3.97088 -0.21693 0 -2.7348 -0.31327 0.35249 -2.46498
ARG_5 -4.3102 0.22252 5.34975 -0.44015 0.04952 0.21629 2.48239 -2.50353 -0.02933 -0.16203 -2.47773 0.35527 0 0 0 0 0 0.00765 0.04918 2.07934 0 -0.07073 0 -1.2888 -0.39213 0.24301 -0.61972
GLU_6 -6.38468 0.34391 7.56496 -0.21438 0.03747 0.31345 3.72786 -3.51878 -0.01473 -0.12035 -4.26068 -0.60254 0 0 0 -0.67884 0 0.03253 0.13447 0 3.00974 -0.25413 0 -2.7348 -0.48391 0.25563 -3.8478
LEU_7 -9.57279 1.29274 4.43194 -0.9313 0.676 0.42054 3.13524 -3.10753 -0 -0 -2.12183 0.00617 0 0 0 0 0 -0.00215 0.06222 1.70332 0 -0.18809 0 0.18072 -0.22998 0.65856 -3.58623
LEU_8 -5.07706 0.19263 4.82548 -0.67785 0.24118 0.26052 2.48892 -2.57865 -0 -0 -2.81141 0.04595 0 0 0 0 0 0.0721 0.02926 1.12945 0 -0.2874 0 0.18072 -0.11201 0.76738 -1.3108
ALA_9 -4.28769 0.27041 4.86316 -0.02141 0 0 2.75461 -2.59893 -0 -0 -2.10787 -0.34373 0 0 0 0 0 0.02414 0 0 0 -0.1848 0 1.8394 -0.32871 0.42883 0.30742
MET_10 -6.88263 0.58632 5.40396 -0.7136 0.16686 0.16663 2.52523 -2.81854 -0 -0 -1.85701 0.02585 0 0 0 0 0 -0.01371 0.19602 1.05295 0 -0.01966 0 0.60916 -0.21383 0.38596 -1.40004
VAL_11 -7.45813 0.83282 3.46092 -0.30203 0.19454 0.06465 2.36171 -2.77897 -0 -0 -1.23043 0.00119 0 0 0 0 0 -0.04526 0.00044 0.04063 0 -0.34893 0 1.9342 -0.06598 0.3913 -2.94733
SER_12 -3.88756 0.13425 4.95246 -0.0326 0.0002 0.02168 2.16306 -2.21283 -0.00012 -0.00032 -2.55369 0.0578 0 0 0 0 0 -0.06823 0.02409 0.63922 0 0.23543 1.78888 -0.77834 -0.13219 0.40236 0.75354
SER_13 -2.81469 0.14317 3.57116 -0.02844 0.01543 0.0286 1.34528 -1.65549 -0.01378 -0.08564 -1.24498 -0.19017 0 0 0 0 0 -0.06477 0.01909 0.8364 0 -0.28078 0.60415 -0.77834 -0.44489 0.49434 -0.54435
ILE_14 -6.25923 0.77219 2.78133 -0.48283 0.35456 0.10918 1.36811 -2.02377 -0 -0 -0.81241 -0.10303 0 0 0 0 0 -0.05014 0.11129 0.36431 0 -0.62294 0 0.73287 -0.54133 0.53284 -3.76901
GLN_15 -2.51418 0.08973 2.19877 -0.65068 0.1125 0.70006 0.42652 -1.22412 -0.0038 -0.01288 -0.43455 -0.62853 0 0 0 0 0 0.01684 0.06098 0 2.03154 -0.07142 0 -0.18838 -0.31029 0.37371 -0.02815
ILE_16 -6.35752 0.74021 2.07079 -0.61391 0.35355 0.12249 1.05459 -1.70805 -0 -0 -1.17949 0.27442 0 0 0 0 0 -0.03032 0.05004 0.93817 0 -0.76155 0 0.73287 -0.35071 0.51298 -4.15143
ASN_17 -5.09788 0.39574 5.61941 -0.33091 0.09888 0.61583 2.52707 -2.68804 -0.0038 -0.01288 -3.64516 -0.68472 0 0 -1.55914 0 0 -0.02482 0.02468 0 1.86446 -0.58408 0 -0.93687 -0.2412 0.74744 -3.91596
TRP_18 -8.99208 0.90412 3.93422 -0.83059 0.0082 0.32273 2.2604 -2.67166 -0 -0 -2.0321 -0.31547 0 0 0 0 0 -0.055 0.0006 0 2.20578 0.07326 0 1.6906 -0.1459 0.52057 -3.12232
SER_19 -3.11958 0.1702 3.81413 -0.02277 0 0.0212 1.48447 -1.83814 -0 -0 -0.98691 -0.30638 0 0 0 0 0 0.02405 3e-05 0.51304 0 0.32699 0.60305 -0.77834 -0.03522 0.24849 0.1183
VAL_20 -5.14497 0.36262 4.53033 -0.31787 0.21397 0.07347 2.17832 -2.47599 -0.00798 -0.04772 -1.76426 -0.25504 0 0 -0.64539 0 0 -0.07071 0.0332 0.08816 0 -0.3323 0 1.9342 0.08911 0.29359 -1.26526
THR_21 -7.73548 0.59854 5.76321 -0.20907 0.14947 0.07673 2.88162 -3.15845 -0.00074 -0.01841 -2.92736 -0.19473 0 0 0 0 0 0.01063 0.00352 0.10323 0 0.0131 2.27421 -1.0874 -0.03857 0.445 -3.05093
GLU_22 -4.87835 0.36281 5.03716 -0.33665 0.07696 0.40436 1.7372 -2.44191 -0 -0 -0.79158 -0.60829 0 0 0 0 0 0.00114 0.00471 0 3.2015 -0.14095 0 -2.7348 -0.18963 0.34797 -0.94836
SER_23 -2.80021 0.07617 3.35555 -0.02402 0 0.02287 1.21794 -1.60442 -0 -0 -0.64914 -0.27872 0 0 0 0 0 -0.04246 0.01754 0.46977 0 0.31064 0.60045 -0.77834 -0.18418 0.23713 -0.05341
VAL_24 -5.19614 0.67169 2.59622 -0.30458 0.20863 0.06799 1.81977 -1.79873 -0.0195 -0.09557 -1.61792 -0.13175 0 0 0 0 0 0.00047 0.00168 0.11208 0 -0.43201 0 1.9342 0.05958 0.29918 -1.82471
PHE_25 -10.3254 0.92672 4.75225 -0.57772 0.11167 0.33003 3.18857 -3.08914 -0.00798 -0.04772 -1.4176 -0.09574 0 0 0 0 0 0.2071 0.00063 0 2.30397 -0.40742 0 1.0402 0.40362 1.34416 -1.35984
PRO_26 -3.24933 1.05166 2.50262 -0.07482 0 0.04723 1.06884 -0.983 -0.00294 -0.01191 -0.94089 0.59017 0 0 0 0 0 0.35445 0.12308 0.60328 0 -0.05625 0 -2.4119 6.35536 3.60199 8.56764
PRO_27 -3.7617 0.90225 1.60318 -0.15933 0.10277 0.10738 0.46723 -0.63779 -0 -0 -0.28848 0.10783 0 0 0 0 0 0.08701 0.08193 0.80454 0 -0.20976 0 -2.4119 6.78743 3.18941 6.772
PHE_28 -8.09226 1.35606 1.98136 -0.7985 0.07108 0.08221 1.4101 -1.94455 -0.00294 -0.01191 -0.84418 -0.58421 0 0 0 0 0 0.34802 0.01251 0 1.72502 -0.07597 0 1.0402 1.56654 1.00242 -1.75901
SER_29 -4.36075 0.36609 3.09044 -0.02011 0 0.03297 1.40418 -1.68776 -0.00717 -0.11108 -1.11636 -1.2199 0 0 -0.62938 0 0 0.08967 0.03648 1.40611 0 -0.38329 0.69953 -0.77834 1.03814 0.56234 -1.58819
ARG_30 -5.23833 0.3394 4.1839 -0.57002 0.07625 0.35843 1.72868 -1.99045 -0.01442 -0.16027 -1.90541 0.13749 0 0 0 0 0 -0.03367 0.11955 2.3716 0 -0.15442 0 -1.2888 0.37925 0.48048 -1.18075
GLU_31 -5.16372 0.23103 5.78532 -0.34527 0.08473 0.42035 2.94574 -2.41886 -0.00717 -0.11108 -2.88459 -0.62859 0 0 -0.62938 -1.16681 0 -0.05248 0.00446 0 3.24422 -0.19948 0 -2.7348 -0.12756 0.2215 -3.53244
MET_32 -9.25197 0.99001 4.38833 -0.44134 0.1321 0.17866 1.56711 -2.61266 -0.02682 -0.13981 -0.84989 0.20346 0 0 0 0 0 -0.07249 0.03004 2.22642 0 -0.18848 0 0.60916 -0.40878 0.259 -3.40795
PHE_33 -11.1892 1.53425 4.09118 -0.68771 0.06118 0.35619 2.96802 -3.12823 -0 -0 -2.34841 0.18064 0 0 0 0 0 0.01334 0.03235 0 2.48343 -0.10389 0 1.0402 -0.04532 0.54785 -4.19419
ASP_34 -4.83726 0.15478 6.88552 -0.10741 0.00771 0.32726 3.09387 -3.02366 -0.01442 -0.16026 -3.77135 -0.28079 0 0 0 -0.4551 0 0.05523 0.00429 0 1.76437 0.23881 0 -2.3716 0.00804 0.48123 -2.00074
ARG_35 -5.63598 0.24238 6.98116 -0.59805 0.07429 0.32645 3.5698 -3.03285 -0.00516 -0.02159 -3.96319 0.20239 0 0 0 -1.16681 0 -0.02928 0.05896 2.53378 0 -0.04809 0 -1.2888 -0.23913 0.42848 -1.61122
PHE_36 -9.65167 1.37051 4.17048 -0.75767 0.01949 0.24512 2.2163 -2.62856 -0 -0 -0.8831 -0.06479 0 0 0 0 0 -0.0211 0.1365 0 1.86328 -0.38753 0 1.0402 -0.1492 0.50032 -2.98142
ARG_37 -7.02884 0.365 7.20162 -0.65559 0.1135 0.43868 2.76187 -3.12673 -0.00121 -0.02107 -2.83167 0.6307 0 0 0 -0.4551 0 -0.04421 0.07137 1.7008 0 -0.10652 0 -1.2888 -0.21169 0.62227 -1.86564
SER_38 -2.51703 0.14834 3.34454 -0.03144 0.00027 0.02317 1.74663 -1.50698 -0 -0 -1.82697 -0.05178 0 0 0 0 0 -0.04207 0.03194 0.37221 0 0.28266 1.77872 -0.77834 0.11264 0.66656 1.75308
SER_39 -2.76239 0.33676 4.27103 -0.02669 0 0.02148 2.16018 -1.76631 -0.00516 -0.02158 -1.82041 0.09089 0 0 -0.47307 0 0 -0.01994 0.00736 0.41214 0 0.15893 0.60421 -0.77834 0.51309 0.84837 1.75055
PRO_40 -2.14052 0.49721 2.08692 -0.19276 0.00236 0.13677 0.55986 -0.8201 -0 -0 -0.5812 0.08115 0 0 0 0 0 0.05449 0.00034 0.44147 0 -0.95759 0 -2.4119 -0.02962 1.17434 -2.09878
PRO_41 -5.08134 0.42332 2.84162 -0.20391 0.00803 0.15058 0.5755 -1.05913 -0.00453 -0.08378 -0.35789 -0.01939 0 0 0 0 0 -0.00374 0.00191 0.43854 0 -0.93383 0 -2.4119 -0.45418 0.78588 -5.38824
ASP_42 -4.74742 0.36218 6.70086 -0.23576 0.09454 0.76017 3.68391 -2.80743 -4e-05 -0.00088 -5.53176 -1.18631 0 0 -1.69632 0 0 -0.07539 0.00292 0 2.08071 -0.77504 0 -2.3716 -0.41914 0.31099 -5.85081
SER_43 -3.05498 0.07357 3.92694 -0.03004 0.00044 0.05001 1.67022 -1.79059 -0.00453 -0.08378 -1.91737 -1.03818 0 0 0 0 0 0.02015 0.00073 0.2358 0 -0.30217 0.6002 -0.77834 -0.56274 0.24881 -2.73586
GLU_44 -4.20345 0.28025 5.81573 -0.19681 0.02153 0.26197 2.56638 -2.54091 -0.02422 -0.13741 -2.2505 -0.5889 0 0 -0.46358 0 0 0.21558 0.01728 0 3.11995 -0.16641 0 -2.7348 -0.35566 0.40884 -0.95514
TYR_45 -10.0596 1.1303 7.47355 -0.85563 0.03981 0.25087 2.81413 -3.84793 -5e-05 -0.00147 -2.39766 -0.32711 0 0 -0.57319 0 0 0.02451 0.0448 0 1.72118 -0.43524 0.03725 1.2797 0.0941 0.5183 -3.06936
ILE_46 -9.84166 0.84933 5.42513 -0.5059 0.3902 0.10002 2.78758 -3.52808 -0.01098 -0.07636 -2.34686 0.1288 0 0 0 0 0 -0.05545 0.00404 0.4807 0 -0.44769 0 0.73287 0.14303 0.54324 -5.22804
THR_47 -4.45837 0.21835 5.6105 -0.20929 0.16319 0.0769 2.51534 -2.6113 -0.00622 -0.01917 -3.22142 -0.10991 0 0 0 0 0 -0.01299 0.00044 0.07727 0 0.04061 2.26991 -1.0874 0.10556 0.44769 -0.2103
ARG_48 -6.26195 0.35995 7.2434 -0.76412 0.08107 0.49245 2.56813 -3.26858 -0.02426 -0.13829 -3.04934 0.36022 0 0 0 0 0 0.00748 0.02442 1.45923 0 -0.07378 0 -1.2888 -0.0967 0.31689 -2.05257
ILE_49 -9.59022 1.28201 4.55165 -0.53847 0.51137 0.11293 3.39431 -3.18319 -0 -0 -2.8665 -0.05009 0 0 0 0 0 -0.06337 0.03521 0.58282 0 -0.44672 0 0.73287 -0.15466 0.57539 -5.11465
VAL_50 -7.32945 0.55297 3.29566 -0.31134 0.19467 0.07248 2.53563 -2.68505 -0 -0 -2.78451 -0.28229 0 0 0 0 0 0.00846 0.02535 0.12709 0 -0.21466 0 1.9342 -0.10331 0.64718 -4.31691
SER_51 -4.40145 0.25514 5.08311 -0.02666 0 0.06213 2.58765 -2.46029 -0.01098 -0.07636 -2.18459 -0.59945 0 0 0 0 0 0.04482 0.00033 0.6447 0 0.34985 0.60019 -0.77834 0.04061 0.3063 -0.56328
ARG_52 -6.32775 0.2863 7.37939 -0.4278 0.04679 0.20749 3.08758 -3.31786 -0.02175 -0.11226 -3.21326 0.37129 0 0 0 -0.43594 0 -0.01496 0.12697 2.08465 0 -0.1094 0 -1.2888 -0.08362 0.21056 -1.5524
CYS_53 -8.21288 0.62054 5.838 -0.04779 0 0.01595 2.89878 -2.88522 -0 -0 -3.25855 -0.00977 0 0 0 0 0 0.04679 0.00092 0.28098 0 0.27019 0 3.6196 -0.06781 0.26064 -0.62962
LEU_54 -7.0529 0.67099 4.1517 -0.68799 0.30112 0.24896 2.61379 -2.54724 -0 -0 -2.43118 0.10717 0 0 0 0 0 0.07314 0.01296 0.95609 0 -0.24947 0 0.18072 0.04015 0.23123 -3.38078
ILE_55 -5.93141 0.33451 6.1541 -0.4958 0.32322 0.09955 2.86097 -3.03037 -0.00691 -0.04686 -2.30519 0.04263 0 0 0 0 0 -0.06495 0.04317 0.51937 0 -0.45203 0 0.73287 -0.09408 0.33062 -0.98659
ASN_56 -6.15913 0.27013 7.19043 -0.17025 0.00972 0.25222 2.86 -3.27429 -0 -0 -3.13422 -0.37789 0 0 0 -0.47963 0 0.00966 0.00834 0 1.49695 0.42366 0 -0.93687 0.09736 0.45841 -1.45538
SER_57 -6.649 0.38236 6.96543 -0.02786 0 0.06433 3.26394 -3.19917 -0 -0 -2.9866 -0.66602 0 0 0 0 0 0.00438 0.00247 0.55636 0 0.36542 0.6517 -0.77834 0.30425 0.35121 -1.39516
GLN_58 -6.67094 0.54671 5.23565 -0.42105 0.10786 0.271 2.62627 -2.79235 -0 -0 -2.27486 -0.64154 0 0 0 0 0 -0.02531 0.12077 0 3.3036 0.10396 0 -0.18838 0.23713 0.34033 -0.12115
GLU_59 -5.05128 0.14067 5.5893 -0.20873 0.02314 0.27839 2.20567 -2.6624 -0 -0 -2.31523 -0.57354 0 0 0 0 0 0.02525 0.03582 0 3.01187 -0.25516 0 -2.7348 -0.25169 0.30725 -2.43546
LYS_60 -4.92745 0.22179 6.91492 -0.29135 0.02682 0.12755 3.40285 -2.96827 -0.00691 -0.04687 -4.48691 -0.05356 0 0 0 -0.78664 0 0.14352 0.01794 1.76933 0 0.00829 0 -1.5107 -0.43859 0.27309 -2.61114
LEU_61 -8.69962 0.79241 5.72004 -0.47212 0.1913 0.10928 3.36979 -3.41914 -0.02595 -0.12654 -2.53419 0.20911 0 0 0 0 0 -0.04058 0.09699 0.33455 0 -0.28679 0 0.18072 -0.33342 0.62182 -4.31234
ILE_62 -7.45205 0.80766 5.28706 -0.49805 0.36756 0.10106 2.51004 -3.04242 -0.00021 -0.00379 -2.62982 0.02881 0 0 0 0 0 -0.03785 0.0743 0.55331 0 -0.38995 0 0.73287 -0.13238 0.63871 -3.08516
ASN_63 -3.05259 0.1122 3.60115 -0.1878 0.04772 0.28166 1.25464 -1.7929 -0 -0 -0.99443 -0.26213 0 0 0 0 0 -0.04774 0.00277 0 1.52652 0.27074 0 -0.93687 0.10381 0.49727 0.42403
SER_64 -3.00066 0.13449 4.3449 -0.0252 0.00079 0.0245 2.19539 -1.95094 -0.0003 -0.00836 -2.4351 -0.02197 0 0 -0.4103 0 0 -0.04086 0.01251 0.58997 0 -0.03417 0.60355 -0.77834 0.06222 0.53915 -0.19873
SER_65 -5.22399 0.4201 4.79056 -0.03288 0.00966 0.02722 2.4171 -2.35897 -0.01005 -0.11194 -2.86405 -0.20236 0 0 0 -0.68365 0 -0.0595 0.06926 0.55376 0 -0.063 1.73211 -0.77834 -0.1765 0.50888 -2.03659
PHE_66 -7.97225 0.69493 4.65355 -0.60159 0.05586 0.35471 2.63029 -2.69405 -0 -0 -1.83621 -0.30288 0 0 -1.01722 0 0 -0.04512 0.00696 0 1.89012 0.40784 0 1.0402 0.06003 0.57555 -2.09927
PHE_67 -6.80978 0.77174 2.11313 -0.53052 0.17414 0.27261 1.29374 -1.88666 -0.04264 -0.24309 -1.09814 -0.24053 0 0 0 0 0 -0.06418 0.07397 0 3.28914 -0.09528 0 1.0402 -0.04412 0.71342 -1.31285
ALA_68 -3.16104 0.70878 2.30419 -0.02199 0 0 0.58678 -1.48994 -0.00021 -0.00379 -0.74238 -0.4121 0 0 -0.25767 0 0 0.00071 0 0 0 -0.49788 0 1.8394 -0.26233 0.60575 -0.80372
GLU_69 -1.79883 0.50579 1.32333 -0.43285 0.07993 0.87958 0.14162 -0.80353 -0.01693 -0.11756 0.385 -0.35293 0 0 0 0 0 -0.02851 0.00316 0 3.15678 0.02321 0 -2.7348 0.25297 0.39631 0.86174
GLY_70 -1.01454 0.02713 1.22645 -0.00015 0 0 0.1622 -0.60666 -0 -0 -0.03373 -0.32566 0 0 0 0 0 0.06083 0 0 0 0.49064 0 0.83697 1.51966 0.25361 2.59675
ASN_71 -4.93821 0.25625 5.37791 -0.20056 0.02684 0.30157 1.14925 -2.51379 -0.01754 -0.15687 -1.32259 -0.22166 0 0 -0.77442 0 0 0.00158 0.32165 0 2.00297 0.2137 0 -0.93687 1.12912 0.5902 0.28852
ASP_72 -4.35371 0.37891 5.89975 -0.20076 0.07623 0.62485 3.1336 -2.6374 -0.00049 -0.00618 -3.72399 -1.45524 0 0 -0.60895 0 0 -0.081 0.00242 0 2.4528 -0.35696 0 -2.3716 -0.22161 0.70579 -2.74355
LYS_73 -4.47105 0.32574 4.77829 -0.44909 0.10615 0.27772 2.13352 -2.17714 -0.00046 -0.00122 -0.5253 -0.21869 0 0 0 0 0 -0.0678 0.01129 1.64927 0 -0.05198 0 -1.5107 0.04078 0.2652 0.11453
ALA_74 -3.35052 0.29813 3.80229 -0.02308 0 0 1.72785 -1.9411 -0 -0 -2.53602 -0.36573 0 0 -0.60895 0 0 -0.06523 0 0 0 -0.34892 0 1.8394 -0.19655 0.1933 -1.57513
LEU_75 -5.43927 0.49733 5.71115 -0.48901 0.24566 0.12055 2.90496 -2.63549 -0 -0 -2.06037 0.14686 0 0 0 0 0 0.18029 0.01414 0.25396 0 -0.26813 0 0.18072 -0.41827 0.34347 -0.71144
ARG_76 -10.4752 0.79531 9.10335 -0.53981 0.10376 0.28123 4.02138 -4.30864 -0.01684 -0.15464 -3.13707 0.33093 0 0 -0.50047 0 0 0.06697 0.09841 1.89963 0 -0.06494 0 -1.2888 -0.2374 0.56896 -3.4539
PHE_77 -8.46524 0.45213 4.55071 -0.61165 0.02617 0.25267 2.698 -2.80966 -0.01283 -0.12383 -2.50013 -0.03666 0 0 0 0 0 0.09728 0.46445 0 2.69475 -0.01725 0 1.0402 -0.15217 0.65792 -1.79514
SER_78 -4.05281 0.19798 4.69533 -0.02836 0 0.06545 2.54356 -2.35581 -0 -0 -1.92235 -0.56527 0 0 0 0 0 0.02311 0.00359 0.67994 0 0.34011 0.60041 -0.77834 0.10144 0.37248 -0.07953
LYS_79 -6.04269 0.35678 6.16598 -0.30941 0.02792 0.13802 2.73977 -2.84513 -0 -0 -2.20603 -0.01333 0 0 0 0 0 0.05678 0.01383 1.74623 0 0.00011 0 -1.5107 -0.09378 0.16848 -1.60715
ASN_80 -8.70618 0.61388 8.34005 -0.28396 0.00329 0.55856 4.54667 -4.17167 -0.04582 -0.38508 -4.81725 -0.2196 0 0 -1.28858 -0.46216 0 0.00027 0.06959 0 2.575 0.62399 0 -0.93687 0.03175 0.35536 -3.59874
ALA_81 -5.60034 0.51841 4.69962 -0.0224 0 0 2.75929 -2.99651 -0 -0 -2.85165 -0.35659 0 0 0 0 0 0.0695 0 0 0 -0.24815 0 1.8394 0.03393 0.43148 -1.72401
GLU_82 -4.95727 0.31572 5.59214 -0.33463 0.07628 0.38674 2.7144 -2.63944 -0 -0 -2.55007 -0.61587 0 0 0 0 0 -0.01598 9e-05 0 3.19263 -0.08788 0 -2.7348 -0.32733 0.31289 -1.67238
GLU_83 -5.47782 0.21942 6.55354 -0.21966 0.04286 0.32367 2.67433 -3.05388 -0.04338 -0.35255 -2.78599 -0.61818 0 0 0 0 0 -0.02633 0.0861 0 3.00537 -0.23329 0 -2.7348 -0.39387 0.20982 -2.82464
CYS_84 -8.43034 1.08292 4.9594 -0.04726 0 0.01549 3.03089 -2.82666 -0 -0 -3.2695 -0.05083 0 0 0 0 0 0.10022 0.01672 0.28041 0 0.30273 0 3.6196 -0.13198 0.2336 -1.11457
SER_85 -5.37111 0.34839 6.12551 -0.02887 0 0.06643 3.21298 -2.89347 -0 -0 -2.67814 -0.54235 0 0 0 0 0 0.02993 0.00226 0.77486 0 0.32554 0.60003 -0.77834 0.20872 0.21355 -0.38408
LEU_86 -6.38446 0.42139 6.62139 -0.48177 0.2271 0.11845 2.84842 -3.18725 -0.01081 -0.12012 -2.58444 0.20744 0 0 0 0 0 0.11065 0.08476 0.31746 0 -0.28421 0 0.18072 -0.10242 0.26814 -1.74954
ALA_87 -5.95638 0.447 4.6358 -0.02187 0 0 2.55969 -2.99522 -0 -0 -2.02739 -0.36412 0 0 0 0 0 0.13733 0 0 0 -0.29751 0 1.8394 -0.42345 0.33494 -2.13179
VAL_88 -7.7541 0.75207 3.83404 -0.30418 0.18178 0.06833 2.85873 -2.83952 -0 -0 -1.90322 -0.08528 0 0 0 0 0 -0.04964 0.02435 0.04111 0 -0.3331 0 1.9342 -0.26744 0.30958 -3.5323
GLU_89 -5.71325 0.24897 6.43811 -0.21764 0.02286 0.29455 2.93474 -3.10296 -0.01081 -0.12012 -2.55794 -0.59328 0 0 0 0 0 0 0.02767 0 3.00044 -0.25918 0 -2.7348 -0.31463 0.35266 -2.30461
ARG_90 -6.63403 0.56108 7.44433 -0.77444 0.10662 0.50292 3.11897 -3.63517 -0.01021 -0.09347 -2.61949 0.31883 0 0 0 0 0 0.01302 0.05232 1.44342 0 -0.05267 0 -1.2888 -0.45904 0.41837 -1.58743
ALA_91 -4.6886 0.24714 4.32746 -0.02096 0 0 2.36505 -2.4632 -0.01266 -0.10669 -2.14073 -0.37329 0 0 0 0 0 0.0427 0 0 0 -0.29437 0 1.8394 -0.40135 0.35228 -1.32779
LEU_92 -7.10657 0.43521 5.44574 -0.46599 0.18652 0.10695 2.57417 -2.9374 -0 -0 -2.02684 0.21875 0 0 0 0 0 0.05414 0.07886 0.35113 0 -0.28892 0 0.18072 -0.37954 0.31366 -3.25941
ASN_93 -5.4818 0.17988 6.2631 -0.17109 0.01075 0.25826 2.63298 -3.07505 -0 -0 -1.25603 -0.35695 0 0 0 -0.55217 0 0.17437 0.00732 0 1.44146 0.16067 0 -0.93687 -0.14899 0.43445 -0.41572
GLN_94 -3.9635 0.32872 4.59023 -0.26548 0.04885 0.20792 1.87917 -2.21568 -0.01266 -0.10669 -0.74454 -0.52367 0 0 0 0 0 0.21924 0.11907 0 2.72482 -0.11267 0 -0.18838 -0.11964 0.37877 2.24388
TYR_95 -7.88087 0.68926 4.83859 -0.92615 0.0457 0.3368 3.12911 -2.77452 -0.00872 -0.07606 -2.15846 -0.29637 0 0 -1.22134 0 0 0.0214 0.01052 0 1.82141 -0.35389 0.03322 1.2797 -0.11002 0.46139 -3.13929
ARG_96 -7.23898 0.54851 7.72187 -0.72247 0.20002 0.43667 2.6215 -3.53543 -0.02233 -0.10703 -1.21442 0.74435 0 0 0 -0.55217 0 -0.00886 0.50002 2.44477 0 0.47301 0 -1.2888 0.49333 0.64418 2.13773
ALA_97 -1.22701 0.22351 1.42588 -0.02791 0.01448 0 0.36249 -0.66674 -0.01316 -0.04696 1.03271 -0.58519 0 0 0 0 0 0.01775 0 0 0 0.31627 0 1.8394 0.86235 9.96246 13.4903
GLU_98 -2.8063 0.0706 3.17072 -0.38182 0.11483 0.67792 0.76219 -1.35716 -0.02589 -0.0991 0.27613 -1.24704 0 0 0 0 0 0.08903 0.00554 0 3.0906 -0.03935 0 -2.7348 0.35528 14.5118 14.4332
ASP_99 -1.58703 0.07516 2.11921 -0.12466 0.03053 0.38844 0.57167 -0.9134 -0.01293 -0.05289 0.23701 -0.31726 0 0 0 0 0 -0.03058 0.00757 0 2.53943 -0.37961 0 -2.3716 -0.3553 4.95883 4.78259
ASN_100 -4.97903 0.48833 4.02401 -0.36304 0.10132 0.70019 1.29125 -1.86622 -0.00111 -0.00365 -0.38294 -1.29948 0 0 0 0 0 -0.05917 0.0003 0 2.46038 -0.5516 0 -0.93687 -0.64212 0.31209 -1.70736
LEU_101 -7.05938 0.67474 2.8826 -0.47089 0.26551 0.08325 0.81246 -2.02412 -0.01553 -0.1024 -0.57758 0.19332 0 0 0 0 0 -0.01034 0.00565 0.53346 0 -0.373 0 0.18072 -0.44892 0.46866 -4.98179
ARG_102 -7.95448 1.51142 7.79205 -0.46384 0.15901 0.2331 2.96717 -3.22288 -0.01104 -0.10161 -4.6993 0.46455 0 0 -0.81741 -0.67245 0 0.37866 1.17561 2.05329 0 -0.00927 0 -1.2888 -0.29127 2.61884 -0.17863
ASP_103 -2.84411 0.77669 3.82391 -0.12425 0.02411 0.3866 1.48425 -1.49163 -0 -0 -1.48773 -0.87822 0 0 0 -0.73117 0 0.33562 0.02562 0 2.83669 -0.58246 0 -2.3716 -0.07213 3.08792 2.19809
LEU_104 -6.45603 1.26683 1.88018 -0.58407 0.37811 0.19146 1.13835 -1.66615 -0.00968 -0.14115 -0.92609 0.14226 0 0 0 0 0 -0.02562 0.36251 0.0849 0 0.01317 0 0.18072 0.16248 1.42666 -2.58119
ASN_105 -0.94227 0.04594 1.24404 -0.3429 0.06661 0.66986 0.24524 -0.57754 -0.00968 -0.14115 0.11737 -0.77633 0 0 0 0 0 -0.01469 0.00321 0 1.80705 -0.52045 0 -0.93687 0.15464 1.01039 1.10245
ASP_106 -2.04475 0.31154 3.43283 -0.19284 0.03241 0.62759 1.3525 -1.46142 -0.0116 -0.16523 -1.85675 -1.06588 0 0 0 -0.67245 0 -0.06083 0.02501 0 2.03283 -0.91374 0 -2.3716 0.48746 0.60294 -1.91196
HIS_107 -4.51136 0.2823 4.96079 -0.55102 0.01951 0.34193 0.9803 -2.23584 -0.00012 -0.00056 -0.74988 -0.83445 0 0 -1.11167 0 0 0.00653 0.0327 0 2.65531 0.00118 0 -0.45461 0.28604 0.42978 -0.45314
SER_108 -1.90385 0.07965 2.57727 -0.02967 0 0.0692 0.47707 -1.17678 -0.03937 -0.41528 -0.05149 -0.31189 0 0 0 0 0 0.11157 1e-05 0.52202 0 -0.15795 0.61208 -0.77834 -0.13449 0.26075 -0.28947
SER_109 -3.33789 0.34043 2.97717 -0.02516 1e-05 0.01969 0.5643 -1.36958 -0 -0 -0.68005 -0.01494 0 0 -0.34768 0 0 -0.01514 0.04014 1.06828 0 -0.37502 1.72208 -0.77834 -0.25174 0.58408 0.12064
THR_110 -4.04818 0.12861 3.30492 -0.18212 0.05633 0.06194 1.42812 -1.67536 -0.02639 -0.2988 -1.52676 -0.33764 0 0 -0.50645 0 0 -0.00642 0.01713 0.12042 0 -0.18779 2.37903 -1.0874 0.22077 0.62382 -1.5422
ILE_111 -7.96771 0.89394 2.95342 -0.48631 0.48095 0.10295 2.63389 -2.17213 -0 -0 -1.02019 0.19811 0 0 0 0 0 -0.02602 0.08008 0.38545 0 -0.49234 0 0.73287 0.18659 0.48958 -3.02691
GLN_112 -5.02873 0.44288 2.98394 -0.67865 0.08171 0.80156 1.28194 -1.7074 -0.02751 -0.1304 -1.28214 -0.47251 0 0 -0.50645 0 0 -0.0441 0.21003 0 2.4047 -0.20316 0 -0.18838 -0.61552 0.55002 -2.12816
LEU_113 -7.60363 1.50949 0.57718 -0.63842 0.40367 0.15843 1.54318 -1.55284 -0 -0 -0.0742 0.12705 0 0 0 0 0 -0.05062 0.41534 2.55491 0 -0.18498 0 0.18072 0.29036 1.8365 -0.50788
PRO_114 -3.47571 0.40742 1.68298 -0.20089 0.00386 0.14546 0.51351 -0.76775 -0.00124 -0.0035 -0.76923 -0.02572 0 0 -0.30228 0 0 0.68586 0.00766 0.5109 0 -0.68972 0 -2.4119 0.54616 2.52583 -1.61831
PRO_115 -4.97714 0.88185 1.82129 -0.22661 0.08555 0.16775 0.90654 -0.82186 -0 -0 0.03688 -0.33697 0 0 0 0 0 0.84821 0.01086 0.47488 0 1.13098 0 -2.4119 0.56661 1.443 -0.40008
TRP_116 -9.84493 2.41626 -0.05328 -0.88361 0.05851 0.45194 0.5111 -1.60004 -0.02795 -0.15978 -0.04337 -0.86602 0 0 0 0 0 0.17633 0.97267 0 2.57193 -0.07716 0 1.6906 5.691 1.10437 2.08856
LEU_117 -4.47053 0.51437 1.08458 -0.57092 0.14601 0.13731 0.13616 -1.01714 -0 -0 -0.03406 0.32015 0 0 0 0 0 0.00303 0.00662 0.87173 0 -0.22323 0 0.18072 5.00069 0.98994 3.07542
SER_118 -4.11648 1.00072 2.58556 -0.01659 0 0.02936 0.68401 -1.37725 -0.00908 -0.03708 -0.89154 -0.97218 0 0 0 -0.42793 0 0.58591 0.01645 0.43477 0 -0.015 0.66726 -0.77834 1.51508 0.82599 -0.29636
TYR_119 -5.40763 0.96047 3.69357 -0.60411 0.03017 0.33495 2.00749 -2.03299 -0 -0 -2.28016 -0.04213 0 0 -0.48015 0 0 -0.01622 0.02222 0 1.93136 -0.37996 0.05948 1.2797 1.80209 1.12273 2.00086
HIS_120 -4.94637 0.6635 3.86851 -0.77693 0.03583 0.91261 0.54996 -1.90467 -7e-05 -0.00029 -0.33419 -2.69707 0 0 0 0 0 0.04329 0.7466 0 1.57307 -0.08228 0 -0.45461 0.52608 1.17367 -1.10338
ASP_121 -2.15006 0.24227 2.83821 -0.11666 0.00785 0.35629 0.61483 -1.28557 -0 -0 -0.50052 -0.51344 0 0 0 0 0 -0.11604 0.03076 0 1.83065 -0.01889 0 -2.3716 0.10812 0.63754 -0.40625
VAL_122 -4.37501 0.5898 2.65603 -0.27904 0.16887 0.05681 1.48104 -1.7527 -0 -0 0.15168 0.11257 0 0 0 0 0 -0.09056 0.00402 0.07743 0 -0.39388 0 1.9342 -0.46044 0.32964 0.21045
ASP_123 -4.67449 0.46272 6.02606 -0.17308 0.03194 0.53414 2.62468 -2.41438 -0 -0 -2.76997 -1.26726 0 0 -0.86051 0 0 -0.04651 0.00323 0 3.25828 -0.25224 0 -2.3716 -0.26343 0.30651 -1.84593
GLY_124 -1.9419 0.05775 2.71588 -4e-05 0 0 0.59476 -1.27816 -0 -0 -0.05616 -0.38413 0 0 0 0 0 -0.12536 0 0 0 0.41059 0 0.83697 0.07527 0.34479 1.25024
LYS_125 -4.16497 0.51416 5.39692 -0.29218 0.03 0.12424 2.07657 -2.15371 -0 -0 -1.38339 0.11425 0 0 -0.86051 0 0 -0.0098 0.01325 1.84053 0 0.00312 0 -1.5107 -0.01071 0.45315 0.18022
ASP_126 -4.95537 0.86145 5.01017 -0.16089 0.07256 0.53557 1.74258 -2.18974 -0.01594 -0.14342 -2.70753 -3.58491 0 0 -0.29519 0 0 0.06707 0.11483 0 3.9871 0.04747 0 -2.3716 0.39475 0.54033 -3.0507
LEU_127 -5.45793 0.47744 3.22236 -0.50336 0.2661 0.12639 1.6075 -1.92498 -0 -0 -2.24094 0.2398 0 0 -0.29519 0 0 -0.05803 0.01104 0.28945 0 -0.28702 0 0.18072 0.28643 0.49098 -3.56925
CYS_128 -3.99869 0.70016 3.93897 -0.06398 0.00123 0.06418 0.77552 -1.71358 -0.00626 -0.06712 -0.6767 -0.25641 0 0 0 0 0 0.28931 0.14147 0.49371 0 0.2158 0 3.6196 5.6797 1.6781 10.815
PRO_129 -7.54396 1.48373 5.03611 -0.09132 0.00067 0.05668 1.63604 -2.12432 -0 -0 -0.83938 0.75793 0 0 0 0 0 0.10687 0.0059 0.31138 0 0.48141 0 -2.4119 6.01744 1.96095 4.84425
LEU_130 -9.08064 1.42592 3.61892 -0.47443 0.23768 0.10837 2.12344 -2.83902 -0 -0 -1.10241 0.2154 0 0 0 0 0 -0.0171 0.12167 0.3505 0 -0.26915 0 0.18072 -0.00536 0.89203 -4.51345
GLN_131 -7.14818 0.76512 5.40834 -0.75993 0.27949 0.82058 2.34499 -2.95235 -0.00968 -0.0763 -1.76029 -0.69727 0 0 -0.90209 0 0 -0.0655 0.1899 0 2.21445 -0.13705 0 -0.18838 -0.41506 0.91402 -2.17517
GLY_132 -2.19277 0.11532 2.83976 -8e-05 0 0 1.06915 -1.39808 -0 -0 -1.52051 -0.39305 0 0 0 0 0 -0.06671 0 0 0 0.39008 0 0.83697 -0.19194 0.58135 0.06949
LEU_133 -6.10783 0.62167 1.51428 -0.4791 0.16882 0.08434 1.51164 -1.64258 -0 -0 0.25367 0.28215 0 0 0 0 0 0.1213 0.08313 0.40231 0 -0.34344 0 0.18072 -0.05511 0.45264 -2.95138
ASP_134 -3.13399 0.32883 4.19209 -0.11183 0.00991 0.32777 1.65975 -1.77644 -0 -0 -2.61368 -1.43617 0 0 -0.61172 -0.25435 0 0.18044 0.30553 0 2.14202 -0.0105 0 -2.3716 -0.02668 0.8066 -2.39403
VAL_135 -7.51061 1.3909 2.03265 -0.38105 0.44573 0.0938 2.02986 -2.0431 -0 -0 -2.70589 -0.70556 0 0 -0.83564 0 0 -0.00486 0.01999 0.11347 0 0.90906 0 1.9342 0.84376 0.82589 -3.54741
ARG_136 -5.21485 0.31423 5.8618 -0.9128 0.15453 0.73756 2.60852 -2.67596 -0 -0 -5.14383 -0.00865 0 0 0 -1.05188 0 0.02285 0.16363 2.77587 0 -0.21755 0 -1.2888 0.6533 0.91916 -2.30286
GLY_137 -1.90294 0.15071 1.82704 -0.00107 0 0 0.69072 -0.87116 -0.00661 -0.08665 -0.92037 -0.29152 0 0 0 0 0 -0.10043 0 0 0 -1.53011 0 0.83697 0.2825 0.55905 -1.36388
ASP_138 -0.73623 0.03237 0.86079 -0.24673 0.04341 0.81208 0.07303 -0.37234 -0.00661 -0.08665 0.23295 -0.61802 0 0 0 0 0 0.02946 0.05011 0 2.01254 -0.65351 0 -2.3716 0.30633 0.10499 -0.53363
HIS_139 -6.30967 0.92685 5.78952 -0.46068 0.02759 0.34378 3.38761 -2.71739 -0 -0 -3.08264 -1.0118 0 0 -1.20265 0 0 -0.01835 0.20935 0 1.95345 -0.50743 0 -0.45461 0.25939 1.04762 -1.82006
PRO_140 -6.33392 1.26299 3.56783 -0.08303 0 0.05108 1.81446 -1.74582 -0 -0 -1.18353 0.70319 0 0 0 0 0 -0.07621 0.04331 0.588 0 -0.24312 0 -2.4119 0.11803 1.67163 -2.25702
MET_141 -8.7019 0.8945 4.73202 -0.43278 0.10081 0.27984 2.96173 -2.66255 -0 -0 -2.55913 -0.21906 0 0 -1.20265 0 0 -0.00174 0.20307 2.26075 0 -0.17278 0 0.60916 -0.38646 1.01501 -3.28215
CYS_142 -8.12567 0.7692 5.29509 -0.03763 0 0.01387 2.69528 -2.96287 -0 -0 -2.22654 -0.28666 0 0 0 0 0 -0.03254 0.06902 0.3177 0 0.29556 0 3.6196 0.08916 0.58788 0.08045
ASN_143 -5.20584 0.2553 5.86522 -0.16414 0.00424 0.23527 2.31086 -2.84532 -0.00375 -0.04446 -2.08696 -0.34454 0 0 0 -0.64047 0 -0.0305 0.03671 0 1.43372 0.4303 0 -0.93687 0.33855 0.53034 -0.86233
LEU_144 -9.23535 1.35526 3.99397 -0.48331 0.17061 0.1053 2.7849 -2.93612 -0.02012 -0.16157 -1.84083 0.23489 0 0 0 0 0 0.10605 0.06481 0.53912 0 -0.19459 0 0.18072 0.0878 0.53537 -4.71309
TRP_145 -12.275 1.71556 3.57737 -1.12666 0.14123 0.63863 2.83787 -3.60219 -0.00083 -0.00692 -2.49227 -0.4097 0 0 0 0 0 0.00757 0.00059 0 2.25345 -0.35622 0 1.6906 0.0996 0.52591 -6.78145
ARG_146 -7.53919 0.53303 8.62105 -1.08196 0.16502 0.78748 3.85507 -4.01635 -0 -0 -4.90814 0.25364 0 0 -0.22392 -0.64047 0 -0.02378 0.15638 2.72927 0 -0.09158 0 -1.2888 -0.00863 0.70603 -2.01583
GLU_147 -8.03294 0.4536 10.6406 -0.78418 0.25021 1.69163 4.44801 -4.50799 -0.02378 -0.20147 -5.58223 -0.60355 0 0 -0.71469 -0.25449 0 -0.03485 0.00147 0 4.2662 -0.17666 0 -2.7348 -0.33761 0.74082 -1.49667
VAL_148 -7.74517 0.51753 3.24965 -0.31162 0.25349 0.07179 2.59677 -2.78616 -0 -0 -1.84544 -0.15986 0 0 0 0 0 -0.06808 0.05586 0.08301 0 -0.34583 0 1.9342 -0.27396 0.42191 -4.3519
VAL_149 -7.36643 0.48772 3.67638 -0.31592 0.18825 0.07308 2.69387 -2.9704 -0 -0 -1.44614 -0.31129 0 0 -0.90209 0 0 -0.0669 0.00074 0.17396 0 -0.21121 0 1.9342 -0.14467 0.37872 -4.12812
THR_150 -4.36602 0.255 5.32528 -0.20294 0.11337 0.07358 2.55498 -2.48584 -0.00083 -0.00692 -2.77996 -0.09126 0 0 -0.93179 0 0 0.07037 0.01569 0.08188 0 -0.0013 2.32888 -1.0874 -0.08212 0.35238 -0.86498
SER_151 -4.43797 0.1147 5.15472 -0.02463 0 0.02318 2.19426 -2.41826 -0.02333 -0.1334 -2.22351 -0.24622 0 0 0 -1.01332 0 0.00164 0.07611 0.76093 0 0.199 0.97936 -0.77834 -0.17141 0.38533 -1.58116
ALA_152 -4.71752 0.55529 2.11952 -0.03222 0.08703 0 1.44712 -2.00111 -0 -0 -0.08082 -0.50753 0 0 0 0 0 4.72062 0 0 0 -0.09003 0 1.8394 -0.04294 13.3917 16.6885
ASN_153 -5.44449 0.38616 5.53192 -0.17617 0.0032 0.22759 2.61688 -2.66697 -0 -0 -0.80456 -0.79371 0 0 -2.54663 0 0 0.09721 0.01396 0 2.87906 -0.18474 0 -0.93687 0.27115 13.3843 11.8572
LEU_154 -5.05647 0.86265 2.83548 -0.48621 0.23491 0.11753 1.44009 -1.72547 -0.02433 -0.1445 -1.12215 0.12926 0 0 -0.47048 0 0 -0.05574 0.0211 0.24073 0 -0.27071 0 0.18072 0.08584 0.47607 -2.73169
GLU_155 -2.3664 0.10432 2.60228 -0.21786 0.02754 0.30331 0.96757 -1.1235 -0 -0 0.0381 -0.59392 0 0 -1.14437 0 0 -0.0433 0.00295 0 3.04633 -0.31613 0 -2.7348 -0.36874 0.23724 -1.57939
GLU_156 -4.04977 0.282 4.91406 -0.25131 0.06369 0.41585 2.18946 -2.15484 -0 -0 -2.78063 -0.46913 0 0 0 -0.45416 0 0.07004 0.08796 0 2.96028 0.13512 0 -2.7348 -0.43427 0.22093 -1.98951
ILE_157 -7.0169 0.74882 4.75998 -0.70582 0.5151 0.25383 2.67148 -2.68433 -0 -0 -1.92718 0.25681 0 0 0 0 0 -0.07087 0.1305 0.92764 0 0.039 0 0.73287 -0.2164 0.51435 -1.07113
GLU_158 -3.50799 0.31189 3.96424 -0.21292 0.03253 0.29888 1.37765 -1.93975 -0.02433 -0.1445 -0.49947 -0.59513 0 0 0 0 0 0.131 0.00081 0 3.01381 -0.21049 0 -2.7348 -0.36902 0.39706 -0.71055
ARG_159 -6.00456 0.2829 8.24416 -1.06013 0.24977 0.7109 3.29782 -3.49891 -0.01668 -0.09371 -3.91992 0.08613 0 0 0 -0.99643 0 -0.004 0.00751 2.31491 0 -0.00677 0 -1.2888 -0.27376 0.42487 -1.5447
MET_160 -8.68337 0.63373 6.55959 -0.1881 0.01042 0.0525 3.03018 -3.35587 -0 -0 -2.4914 -0.184 0 0 0 0 0 -0.00973 0.52507 1.94301 0 0.02674 0 0.60916 0.06688 0.58648 -0.86871
HIS_D_161 -5.57753 0.42609 5.34236 -0.34397 0.00743 0.40593 2.45802 -2.87711 -0 -0 -2.63646 -0.43517 0 0 0 0 0 -0.03325 0.00362 0 2.73128 -0.00352 0 -0.45461 0.02056 0.48268 -0.48367
ASP_162 -3.97445 0.08486 5.0722 -0.1096 0.01036 0.33652 2.29537 -2.52546 -0 -0 -1.99337 -0.27176 0 0 0 0 0 -0.03318 0.02318 0 1.76966 0.13545 0 -2.3716 -0.19458 0.40383 -1.34256
ASP_163 -5.08622 0.2078 6.70649 -0.10236 0.01114 0.31283 2.90257 -3.0554 -0 -0 -3.06735 -0.13793 0 0 0 -0.54227 0 0.05239 0.09644 0 1.92262 0.08055 0 -2.3716 -0.13084 0.28625 -1.91488
ALA_164 -5.3872 0.26045 4.65898 -0.02181 0 0 2.47666 -2.83218 -0.03769 -0.24451 -2.361 -0.37809 0 0 0 0 0 -0.00718 0 0 0 -0.2098 0 1.8394 -0.21052 0.23744 -2.21703
ALA_165 -4.62857 0.43745 4.90872 -0.02193 0 0 2.89815 -2.73274 -1e-05 -8e-05 -2.26938 -0.34703 0 0 0 0 0 -0.01031 0 0 0 -0.1606 0 1.8394 -0.33916 0.32385 -0.10225
ALA_166 -3.96778 0.21252 4.42975 -0.02136 0 0 2.30075 -2.37786 -0.01842 -0.16023 -1.91736 -0.35587 0 0 0 0 0 -0.0009 0 0 0 -0.26601 0 1.8394 -0.35535 0.33501 -0.32372
GLU_167 -4.97774 0.20226 6.46082 -0.21084 0.03176 0.29767 3.31704 -2.94791 -0.03645 -0.23141 -3.80945 -0.59284 0 0 0 -0.73247 0 0.06995 0.02402 0 3.00638 -0.22372 0 -2.7348 -0.48327 0.28076 -3.29024
LEU_168 -9.24762 1.13131 5.65505 -0.50355 0.32765 0.13031 3.50981 -3.69502 -0 -0 -2.64504 0.22969 0 0 0 0 0 0.04095 0.02015 0.34344 0 -0.3075 0 0.18072 -0.40808 0.66838 -4.56935
GLU_169 -4.22747 0.26239 5.57911 -0.20092 0.02211 0.27294 2.72964 -2.56064 -0.01842 -0.16023 -2.8049 -0.5896 0 0 0 0 0 0.13023 0.01745 0 3.03515 -0.1629 0 -2.7348 -0.36686 0.66599 -1.11172
PHE_170 -3.64127 0.31618 4.40751 -0.92437 0.05945 0.26273 1.96901 -2.21047 -1e-05 -8e-05 -1.48083 -0.0658 0 0 0 0 0 0.05907 0.03729 0 1.80165 -0.38367 0 1.0402 -0.03451 0.27169 1.48376
ALA_171 -4.59434 0.4171 3.81855 -0.02258 0 0 2.52582 -2.43801 -0 -0 -2.04047 -0.33901 0 0 0 0 0 -0.03124 0 0 0 -0.29803 0 1.8394 -0.0694 0.29216 -0.94005
LEU_172 -7.15052 0.99797 4.21017 -0.51773 0.21352 0.13475 2.27353 -2.68485 -0.02973 -0.11474 -1.36689 0.18525 0 0 0 0 0 0.32992 0.10222 0.20565 0 -0.21541 0 0.18072 -0.43906 0.55324 -3.13199
SER_173 -2.77618 0.12096 4.37332 -0.02979 1e-05 0.02071 2.03479 -1.95965 -0 -0 -2.6129 -0.09075 0 0 0 0 0 0.00248 0.00251 0.4858 0 0.3009 1.79453 -0.77834 -0.19971 0.58588 1.27457
GLY_174 -2.03592 0.11705 2.48472 -4e-05 0 0 0.75309 -1.23478 -0 -1e-05 -0.75025 -0.34862 0 0 0 0 0 -0.04327 0 0 0 0.90093 0 0.83697 0.4216 0.4901 1.59154
VAL_175 -5.4731 0.6259 3.69697 -0.28366 0.17784 0.0617 2.37613 -2.27112 -0 -0 -0.84193 0.02246 0 0 0 0 0 -0.04246 0.06639 0.0847 0 -0.46101 0 1.9342 0.17323 0.5026 0.34884
LYS_176 -3.22588 0.11453 3.74855 -0.53268 0.1666 0.38567 0.73312 -1.66223 -0.02973 -0.11475 -1.54868 -0.18155 0 0 0 0 0 0.03795 0.24287 1.81025 0 0.0776 0 -1.5107 -0.27094 0.47313 -1.28687
ASP_177 -3.76782 0.27797 2.87434 -0.25939 0.11059 0.90502 0.91287 -1.4489 -0 -0 -1.42055 -2.41224 0 0 0 0 0 -0.04157 0.40359 0 2.24163 -0.60744 0 -2.3716 0.32817 0.86473 -3.41061
ARG_178 -5.885 1.09796 6.29633 -0.4652 0.07283 0.29435 2.42654 -2.60373 -0 -0 -2.96362 -0.12864 0 0 0 -0.72943 0 0.14291 0.24686 2.20033 0 -0.18609 0 -1.2888 0.26877 1.44244 0.23881
PRO_179 -5.62963 0.64178 3.73635 -0.08605 3e-05 0.05349 1.4874 -1.59618 -0 -0 -0.88764 0.70635 0 0 0 0 0 -0.07479 0.01016 0.52104 0 -0.32696 0 -2.4119 -0.30629 1.08598 -3.07686
ASP_180 -3.55421 0.3559 4.69821 -0.11506 0.00894 0.35203 1.74612 -1.97001 -0 -0 -2.40951 -0.35127 0 0 0 -0.46813 0 0.04573 0.00058 0 1.80723 -0.07898 0 -2.3716 -0.41548 0.42671 -2.29281
GLU_181 -6.65762 0.83568 6.53387 -0.20067 0.03006 0.27935 2.84198 -2.96521 -0.01758 -0.12807 -3.10102 -0.55192 0 0 0 -0.72943 0 -0.04143 0.00312 0 3.10887 -0.10362 0 -2.7348 -0.07903 0.37809 -3.29938
ARG_182 -7.48896 0.91708 6.00941 -0.76553 0.22558 0.51276 1.52276 -2.80071 -0.01652 -0.17413 -0.94829 0.10218 0 0 0 0 0 -0.05728 0.20007 3.13963 0 -0.17631 0 -1.2888 -0.14364 0.48234 -0.74836
ASN_183 -3.12459 0.20646 4.01994 -0.36372 0.07175 0.7297 1.71739 -1.88473 -0.02834 -0.28489 -1.78124 -0.57631 0 0 0 -0.94211 0 -0.02334 0.06441 0 2.46516 -0.71381 0 -0.93687 -0.37756 0.44659 -1.3161
ARG_184 -6.26822 0.45152 5.92048 -0.8715 0.13324 0.54612 2.98757 -2.80892 -0.01758 -0.12807 -2.83713 0.59217 0 0 0 -0.73247 0 -0.00828 0.01108 2.66946 0 -0.10336 0 -1.2888 -0.3355 0.39674 -1.69144
TYR_185 -3.14564 0.19619 2.24572 -0.6239 0.09489 0.32836 0.75681 -1.29475 -0.02605 -0.2321 -0.2549 -0.13121 0 0 0 0 0 0.12386 0.00251 0 1.92885 -0.40038 0.01428 1.2797 -0.32445 0.34827 0.88605
HIS_D_186 -6.24825 0.50427 4.74512 -0.46612 0.02282 0.33563 1.38094 -2.29548 -0 -0 -0.99469 -0.1893 0 0 -0.92936 0 0 -0.0512 0.35108 0 1.50912 -0.07343 0 -0.45461 -0.40392 0.36427 -2.89315
ARG_187 -4.72025 0.6428 3.78534 -0.81807 0.18326 0.60954 1.40256 -1.76608 -0.02254 -0.16316 -1.48836 0.41233 0 0 -0.92936 0 0 0.03054 0.01123 2.53388 0 0.1048 0 -1.2888 -0.33185 0.59218 -1.22002
VAL_188 -6.42375 0.5708 2.6216 -0.29166 0.22405 0.06624 2.53694 -2.24337 -0 -0 -2.66928 -0.25049 0 0 0 0 0 0.09822 0.01935 0.15417 0 -0.50971 0 1.9342 -0.21202 0.63342 -3.7413
HIS_189 -3.56804 0.15032 3.17502 -0.88083 0.00797 1.20219 1.06768 -1.66425 -0.01767 -0.17001 -1.31902 -1.16961 0 0 0 0 0 0.08066 0.16447 0 3.08399 0.00268 0 -0.45461 -0.32163 0.54306 -0.08764
LEU_190 -7.07827 1.03947 2.90581 -0.52152 0.32846 0.10409 1.57745 -1.97165 -0.02275 -0.15083 -0.53567 0.30363 0 0 0 0 0 -0.0214 0.42984 0.78109 0 -0.36864 0 0.18072 -0.27026 0.72762 -2.5628
ASN_191 -3.48431 0.09217 4.4792 -0.19884 0.04123 0.3273 1.85562 -1.97268 -0.01907 -0.09434 -1.73813 -0.58304 0 0 -0.71469 -0.75883 0 -0.03711 0.02848 0 2.28881 -0.6479 0 -0.93687 -0.22361 0.60371 -1.6929
MET_192 -8.10047 1.2379 3.24285 -0.21768 0.03611 0.06083 1.13773 -1.66022 -0 -0 -0.57656 -0.01358 0 0 0 0 0 -0.0505 0.31906 2.03142 0 0.20323 0 0.60916 -0.42944 0.46174 -1.70843
GLY_193 -2.5779 0.13942 3.89284 -0.00031 0 0 2.05641 -1.73542 -0 -0 -2.70505 -0.15823 0 0 -1.07898 0 0 -0.07211 0 0 0 -0.89585 0 0.83697 -0.31243 0.42712 -2.18351
SER_194 -2.26536 0.17492 2.91015 -0.02357 0 0.02193 1.30889 -1.38553 -0 -0 -0.74861 -0.37441 0 0 0 0 0 -0.03844 0.00646 0.49933 0 0.31312 0.60181 -0.77834 0.013 0.28167 0.517
ASP_195 -3.71352 0.29823 4.03898 -0.1105 0.00654 0.33534 1.53303 -2.00726 -0 -0 -1.18398 -0.27762 0 0 0 0 0 -0.04586 0.00329 0 1.8757 -0.0534 0 -2.3716 -0.09875 0.28991 -1.48148
ASP_196 -6.72801 0.63923 6.75532 -0.10705 0.00235 0.31538 2.7883 -3.10881 -0.00377 -0.04511 -3.5161 -0.56799 0 0 -1.07898 0 0 0.06639 0.11151 0 2.10519 0.24253 0 -2.3716 -0.23065 0.65224 -4.07962
SER_197 -4.45908 0.20159 5.39029 -0.02756 0 0.06364 2.50673 -2.57258 -0 -0 -2.80128 -0.5999 0 0 0 0 0 0.07574 0.0002 0.71559 0 0.33421 0.60061 -0.77834 -0.02117 0.62083 -0.75049
VAL_198 -4.81439 0.30259 4.44935 -0.31956 0.26529 0.07397 2.83687 -2.60552 -0 -0 -2.07643 -0.18894 0 0 0 0 0 -0.05176 0.01046 0.07162 0 -0.27449 0 1.9342 0.02932 0.25296 -0.10447
TYR_199 -8.07908 0.8487 4.69908 -0.60315 0.13291 0.28856 3.03487 -2.8894 -1e-05 -4e-05 -2.82512 -0.27253 0 0 0 0 0 0.35234 0.00204 0 2.75865 0.10136 0.00208 1.2797 -0.19494 0.5028 -0.8612
ILE_200 -7.76189 0.942 4.60637 -0.65982 0.59287 0.14518 3.02196 -2.94013 -0 -0 -2.97736 0.4014 0 0 0 0 0 -0.05438 0.33542 0.59224 0 -0.44231 0 0.73287 -0.1024 0.70465 -2.86334
ALA_201 -4.44981 0.33231 3.24392 -0.02307 0 0 1.80799 -2.14016 -0 -0 -0.71832 -0.3601 0 0 0 0 0 -0.0553 0 0 0 -0.35947 0 1.8394 -0.2469 0.52162 -0.60791
ALA_202 -2.92322 0.15317 2.23147 -0.02336 0 0 1.27154 -1.51861 -0 -0 -1.01745 -0.32503 0 0 0 0 0 0.05232 0 0 0 0.18084 0 1.8394 -0.14699 0.38891 0.16298
LEU_203 -4.86689 0.42262 2.0653 -0.50541 0.24217 0.13254 1.57342 -1.53224 -0 -0 -1.07493 0.19512 0 0 0 0 0 -0.05226 0.17397 0.35336 0 -0.25014 0 0.18072 0.19647 0.70058 -2.04559
GLY_204 -3.14371 0.33472 2.31657 -6e-05 0 0 1.47605 -1.45127 -1e-05 -4e-05 -0.85458 -0.32316 0 0 0 0 0 -0.006 0 0 0 1.01607 0 0.83697 0.87802 0.58212 1.66169
VAL_205 -5.83033 0.90112 2.5989 -0.27918 0.23443 0.05293 1.38435 -2.12677 -0 -0 0.38361 0.1842 0 0 0 0 0 -0.07295 0.03108 0.13171 0 -0.36481 0 1.9342 0.58103 0.54434 0.28787
ASN_206 -2.1905 0.15956 1.25638 -0.17827 0.02367 0.26181 0.55436 -0.83178 -0.00274 -0.05172 0.64659 -0.30388 0 0 0 0 0 0.08918 0.01042 0 1.44892 0.2169 0 -0.93687 -0.25144 0.48935 0.40997
GLY_207 -1.73918 0.33975 1.48582 -0.00165 0 0 0.52147 -0.84771 -0 -0 0.58456 -0.35257 0 0 0 0 0 -0.10396 0 0 0 -1.41059 0 0.83697 0.33629 0.16272 -0.18807
LYS_208 -3.03887 0.54616 2.22828 -0.51522 0.16641 0.31908 0.78156 -1.08621 -0.00282 -0.03296 -1.00651 -0.12778 0 0 0 0 0 -0.04547 0.30834 1.83258 0 0.23122 0 -1.5107 0.7294 0.32098 0.0975
LYS_209 -1.30029 0.2033 1.57578 -0.28879 0.03453 0.13539 0.48404 -0.69548 -0 -0 -0.1025 -0.24432 0 0 0 0 0 0.03055 0.02258 0.9895 0 0.02416 0 -1.5107 1.54101 0.36974 1.26848
HIS_210 -2.19586 0.23906 2.96877 -0.57807 0.07654 0.4463 0.76567 -1.37151 -0.00282 -0.03296 -1.11845 -0.99766 0 0 0 0 0 -0.07356 0.01032 0 1.51385 -0.06191 0 -0.45461 0.91423 0.20508 0.25239
LYS_211 -2.92866 0.16116 4.43068 -0.30553 0.02545 0.11574 1.60835 -1.85767 -0 -0 -1.67875 -0.03653 0 0 0 -0.92902 0 0.11077 0.05939 2.11797 0 0.1543 0 -1.5107 -0.14982 0.34499 -0.26788
ALA_212 -2.38732 0.23195 1.56411 -0.02524 0.00045 0 0.30693 -1.01151 -0 -0 0.17183 -0.25618 0 0 0 0 0 -0.03989 0 0 0 -0.05425 0 1.8394 -0.36362 0.49964 0.4763
ASP_213 -1.40106 0.12344 1.52617 -0.11049 0.00843 0.33609 0.27267 -0.77912 -0 -0 0.5087 -0.27639 0 0 0 0 0 0.00074 0 0 1.90851 -0.07261 0 -2.3716 -0.59234 0.285 -0.63385
THR_214 -2.81701 0.40191 1.12221 -0.12967 0.0541 0.10187 0.2001 -0.98836 -0 -0 0.1764 -0.73699 0 0 0 0 0 0.25206 0.0001 0.34388 0 -0.18621 2.34089 -1.0874 -0.24934 0.21878 -0.98268
LEU_215 -3.57621 0.8439 1.42423 -0.44169 0.1977 0.1016 0.84399 -0.91539 -0 -0 0.76627 0.18582 0 0 0 0 0 0.14331 0.06242 0.73991 0 0.00418 0 0.18072 0.68785 1.20718 2.45577
VAL_216 -4.96415 1.09792 3.37401 -0.25641 0.15128 0.04923 2.15611 -1.988 -0.03134 -0.08141 -1.15942 -0.02305 0 0 -0.57368 0 0 0.03587 0.0003 0.01228 0 -0.23442 0 1.9342 1.40248 1.45143 2.35323
GLN_217 -5.81494 0.55354 6.48927 -0.80226 0.1348 0.84236 2.49793 -2.85451 -0 -0 -2.74629 -0.85417 0 0 0 -1.10843 0 -0.04297 0.09741 0 3.16925 -0.18384 0 -0.18838 0.45867 0.57288 0.22032
GLN_218 -5.22607 0.32868 5.80505 -0.59556 0.23799 1.00507 2.22332 -2.62835 -0.05164 -0.23513 -2.40876 -2.31064 0 0 -0.57368 0 0 -0.03448 0.08844 0 4.35742 -0.18836 0 -0.18838 -0.2866 0.38042 -0.30124
MET_219 -5.63803 0.5088 5.19145 -0.70203 0.242 0.19494 1.95225 -2.28353 -0.0203 -0.15372 -1.39875 -0.05074 0 0 0 0 0 0.17548 0.08805 0.98234 0 0.01176 0 0.60916 -0.1337 0.46744 0.04287
ARG_220 -6.62023 0.30145 7.48182 -0.43996 0.07399 0.21869 2.91707 -3.39922 -0.01599 -0.12328 -4.09788 0.35282 0 0 0 -0.9354 0 -0.04351 0.19308 2.08455 0 -0.09646 0 -1.2888 -0.19022 0.50503 -3.12246
ASP_221 -4.89693 0.40768 6.72053 -0.10793 0.00458 0.32807 2.34987 -2.87637 -0.0002 -0.00074 -2.54419 -0.25458 0 0 0 -0.67435 0 0.11266 0 0 1.86411 -0.05291 0 -2.3716 -0.33191 0.43868 -1.88553
ARG_222 -4.84022 0.26233 4.94882 -0.44201 0.05459 0.22535 1.58545 -2.07695 -0 -0 -1.31849 0.29458 0 0 0 0 0 -0.00046 0.28186 2.02757 0 -0.12544 0 -1.2888 -0.24624 0.33684 -0.32122
SER_223 -3.41337 0.24301 4.6416 -0.02732 0 0.06358 2.14765 -2.06778 -0 -0 -2.07396 -0.5718 0 0 -0.65626 0 0 0.06266 0.00263 0.70283 0 0.3342 0.60395 -0.77834 0.02692 0.21481 -0.54498
LYS_224 -8.11809 1.16373 8.48852 -0.50707 0.15692 0.35706 3.69044 -3.46552 -0.01553 -0.1024 -3.89331 -0.41569 0 0 -0.16115 -0.73117 0 0.0025 0.27937 2.8672 0 -0.23128 0 -1.5107 0.28948 0.4948 -1.36188
GLN_225 -2.35255 0.47502 2.75738 -0.96658 0.19975 1.16711 0.46838 -1.18305 -0.02374 -0.21472 0.24806 -1.09399 0 0 0 0 0 -0.0359 0.01397 0 2.8436 -0.1391 0 -0.18838 5.82362 1.903 9.70189
PRO_226 -5.6244 1.05016 3.5633 -0.15191 0 0.10471 1.48685 -1.6245 -2e-05 -6e-05 -1.65317 0.19119 0 0 0 0 0 0.02221 0.05683 0.63911 0 -0.83583 0 -2.4119 5.41083 2.33807 2.56149
PHE_227 -9.84226 2.01433 2.08235 -0.74395 0.11671 0.01992 1.70996 -2.35345 -0.01404 -0.10299 -2.7666 -0.25298 0 0 -0.68697 0 0 0.02032 0.22806 0 3.29871 -0.08586 0 1.0402 -0.51109 1.28496 -5.54467
SER_228 -4.91996 0.83925 4.00962 -0.03619 0.00211 0.06698 2.07137 -2.11788 -0.00292 -0.01643 -0.77051 -0.75998 0 0 0 0 0 0.10686 0.00117 0.47601 0 0.50502 0.60807 -0.77834 0.33795 1.16885 0.79106
PRO_229 -5.5804 0.86975 2.04705 -0.0869 0.00039 0.0543 1.20744 -1.15672 -0 -0 0.45994 0.65594 0 0 -0.90791 0 0 -0.1219 0.01887 0.60931 0 -0.52952 0 -2.4119 0.38105 1.02067 -3.47055
ASP_230 -2.23376 0.1869 3.79491 -0.11696 0.01244 0.36166 1.14879 -1.53423 -0.02233 -0.10703 -1.29389 -0.40293 0 0 0 0 0 -0.09465 0.00013 0 1.87259 -0.04239 0 -2.3716 -0.30302 0.48339 -0.66196
HIS_231 -6.2673 1.18538 4.68122 -0.49669 0.01187 0.28193 2.04784 -2.60263 -0.02452 -0.21883 -1.86912 -0.87267 0 0 0 0 0 -0.01693 0.02688 0 2.95099 0.16823 0 -0.45461 -0.09489 0.39183 -1.17203
ASP_232 -2.98693 0.39664 3.77043 -0.266 0.05284 0.8799 1.36557 -1.79795 -0.0087 -0.09721 -0.97546 -0.54333 0 0 0 0 0 -0.00124 0.00369 0 1.98858 -0.653 0 -2.3716 0.05329 0.41555 -0.77496
VAL_233 -7.83526 1.37861 3.57502 -0.29846 0.17092 0.05391 2.2709 -2.74435 -0 -0 -2.13898 0.28301 0 0 0 0 0 -0.05505 0.029 0.40224 0 0.5331 0 1.9342 -0.02762 0.48995 -1.97884
ASP_234 -4.79183 0.82872 6.36929 -0.11929 0.03327 0.37297 3.5567 -2.87437 -0.00635 -0.05186 -4.99596 -0.3849 0 0 0 -1.70349 0 0.0571 0.02742 0 2.08359 -0.00471 0 -2.3716 -0.00489 0.56388 -3.41629
HIS_235 -6.69242 0.60895 7.17927 -0.76088 0.0321 0.81019 3.01758 -3.39566 -0.02127 -0.15308 -2.96107 -0.78009 0 0 0 -0.87512 0 0.18 0.07307 0 2.38925 0.12126 0 -0.45461 -0.05621 0.46562 -1.27314
ILE_236 -9.35644 1.26599 4.7468 -0.6751 0.65916 0.15737 2.60245 -3.07132 -0 -0 -1.83374 0.05238 0 0 0 0 0 -0.07288 0.10478 0.66793 0 -0.24626 0 0.73287 -0.19203 0.65381 -3.80423
SER_237 -5.22708 0.45458 5.31313 -0.02863 0 0.06487 2.39336 -2.66929 -0.02508 -0.22166 -0.05701 -0.55126 0 0 0 0 0 0.01871 0.00804 0.81391 0 0.32238 0.60002 -0.77834 -0.03934 0.6747 1.066
GLU_238 -4.68356 0.50901 5.13932 -0.20841 0.03376 0.2918 2.38904 -2.61417 -0.02449 -0.17408 -1.61792 -0.5727 0 0 0 0 0 0.26019 0.00901 0 3.01398 -0.19856 0 -2.7348 -0.21007 0.43163 -0.96103
PHE_239 -8.58622 1.00483 3.4381 -1.06314 0.09848 0.40196 2.4729 -2.45555 -0 -0 -2.44335 -0.04172 0 0 0 0 0 -0.008 0.29979 0 1.88795 -0.47421 0 1.0402 -0.20991 0.51148 -4.12641
LEU_240 -10.3718 1.60284 3.23957 -0.51895 0.2113 0.14756 2.41152 -2.87987 -0 -0 -1.5776 0.15342 0 0 -0.71208 0 0 0.12307 0.04926 0.52664 0 0.08315 0 0.18072 0.44025 1.11536 -5.77567
SER_241 -4.35096 0.52035 4.26665 -0.04031 0.00405 0.06666 1.93233 -1.99637 -0.01266 -0.15865 -1.24477 -0.72278 0 0 -0.71208 0 0 -0.05462 0.00018 0.55635 0 1.30347 1.76315 -0.77834 1.5253 2.21982 4.08679
ALA_242 -2.51582 0.22226 1.75051 -0.02828 0.00746 0 1.35102 -1.26346 -0.01271 -0.06973 -1.18989 -0.42387 0 0 0 0 0 -0.0652 0 0 0 0.14365 0 1.8394 0.85848 1.53734 2.14115
CYS_243 -4.13488 0.46448 2.87582 -0.04533 0 0.01309 1.28216 -1.37702 -0.00292 -0.01428 0.29619 0.00645 0 0 0 0 0 0.0361 0.01423 0.26913 0 0.26649 0 3.6196 -0.46815 0.24969 3.35085
SER_244 -1.13435 0.03947 1.09984 -0.03189 0.00329 0.05309 0.2122 -0.56836 -0.00038 -0.001 -0.02325 -1.02677 0 0 0 0 0 -0.0531 0.01806 0.21943 0 -0.34062 0.61042 -0.77834 -0.51907 0.27581 -1.94552
SER_245 -2.49771 0.18588 3.11038 -0.04438 0.00981 0.06676 1.16627 -1.35062 -0.02424 -0.22313 -0.58186 -0.66859 0 0 0 -0.49838 0 -0.03553 0.00394 0.48722 0 0.48099 1.8855 -0.77834 -0.15324 0.28699 0.82771
ASP_246 -1.93657 0.16287 3.29253 -0.10685 0.00516 0.31201 1.35256 -1.41126 -0.01 -0.14222 -2.11523 -1.12492 0 0 -0.84976 0 0 -0.03316 0.00382 0 2.4417 -0.39646 0 -2.3716 0.01522 0.33013 -2.58203
LEU_247 -4.67319 0.59387 2.21771 -0.49632 0.18935 0.13906 1.81712 -1.51947 -0.03198 -0.15078 -3.26479 0.1963 0 0 -0.84976 0 0 0.01524 0.19442 0.27166 0 -0.30168 0 0.18072 -0.34432 0.77499 -5.04185
TRP_248 -7.72342 0.9795 3.1264 -0.96279 0.08401 0.64154 1.24152 -2.30718 -0.02413 -0.15265 -1.53632 0.06039 0 0 0 0 0 -0.00813 0.29422 0 2.96507 -0.40479 0 1.6906 -0.1513 1.26534 -0.92212
ALA_249 -2.33856 0.06161 1.94803 -0.02122 0 0 0.90672 -1.16537 -0 -0 -0.27009 -0.35898 0 0 0 0 0 0.04651 0 0 0 -0.044 0 1.8394 0.20373 0.79317 1.60097
THR_250 -1.89172 0.13738 1.35059 -0.17241 0.10738 0.06311 0.5909 -0.79203 -0 -0 -1.00692 -0.17653 0 0 -0.48015 0 0 -0.08365 0.00471 0.05105 0 0.03915 2.31345 -1.0874 -0.0312 0.22773 -0.83656
ASP_251 -2.8253 0.4178 3.63761 -0.10415 0.00499 0.30225 1.20999 -1.57494 -1e-05 -5e-05 -2.14899 -1.30239 0 0 -0.87684 -0.3832 0 0.00595 0.00065 0 2.31689 -0.18551 0 -2.3716 -0.1316 0.29737 -3.7111
GLU_252 -3.84253 0.35395 4.71155 -0.19668 0.0227 0.26313 1.68575 -2.02836 -0.05451 -0.25592 -2.89865 -0.60432 0 0 -0.87684 0 0 0.08336 0.14438 0 4.00293 0.01953 0 -2.7348 0.16997 0.50296 -1.53241
ASP_253 -2.29083 0.13804 2.73717 -0.12059 0.01428 0.37345 0.81615 -1.21091 -0.01303 -0.10607 -1.54858 -0.52114 0 0 0 -0.39663 0 -0.11587 0.00668 0 1.81124 -0.01348 0 -2.3716 -0.03984 0.5902 -2.26136
LEU_254 -2.72233 0.33087 1.5406 -0.52702 0.21995 0.15978 0.3079 -0.93764 -0 -0 -0.00284 0.09869 0 0 0 0 0 0.23046 0.02393 0.15436 0 -0.17954 0 0.18072 -0.42334 0.52495 -1.02049
TYR_255 -5.65592 0.68928 3.10917 -0.68986 0.11688 0.41279 1.00922 -1.76373 -0.0035 -0.0655 -1.38023 -0.18181 0 0 0 0 0 -0.04948 0.00156 0 2.07149 -0.1064 0.02006 1.2797 -0.10554 1.07751 -0.21429
ASN_256 -4.43012 1.05532 5.37807 -0.36647 0.16518 0.74119 2.45593 -2.43311 -0.05092 -0.19008 -1.8029 -0.68013 0 0 -0.81336 -0.3832 0 0.07551 0.08298 0 1.63405 -0.04974 0 -0.93687 2.42588 1.89955 3.77675
PRO_257 -3.63273 0.81975 3.05378 -0.07778 0 0.04678 1.7428 -1.41893 -0 -0 -1.5391 0.59883 0 0 0 0 0 -0.20081 0.00124 0.40529 0 -0.61785 0 -2.4119 2.14378 1.4394 0.35256
LEU_258 -7.87838 1.17824 3.83782 -0.53819 0.21691 0.13083 2.9064 -2.6005 -0.00762 -0.08662 -2.5463 -0.03085 0 0 -0.81336 0 0 -0.06562 0.04414 3.16924 0 -0.19585 0 0.18072 -0.17333 0.69869 -2.57361
SER_259 -3.69598 0.29373 4.6621 -0.03011 0.0003 0.05114 1.80475 -2.17269 -0.01485 -0.1158 -0.89085 -1.05381 0 0 0 0 0 -0.02068 0.00985 0.25024 0 -0.2586 0.60992 -0.77834 -0.39562 0.49522 -1.25006
CYS_260 -6.41535 0.59747 4.17903 -0.06768 0 0.04595 2.22151 -2.0754 -0.00109 -0.02257 -1.47475 -0.29891 0 0 0 0 0 0.04061 0.13209 1.02275 0 0.34359 0 3.6196 0.03282 0.55741 2.43707
ASP_261 -6.93614 0.49397 8.1149 -0.11037 0.0009 0.33818 2.69285 -3.67813 -0.01815 -0.10819 -2.55657 -0.63096 0 0 0 0 0 0.03672 0.08083 0 2.63869 -0.22161 0 -2.3716 0.22042 0.7693 -1.24497
LYS_262 -6.32804 0.39951 5.70712 -0.45327 0.1326 0.2777 2.70522 -2.72815 -0 -0 -2.45906 -0.20362 0 0 0 0 0 -0.02431 0.01107 1.98572 0 0.05544 0 -1.5107 -0.2468 0.65889 -2.02069
GLU_263 -5.55435 0.36057 6.2973 -0.20869 0.0208 0.27251 3.13708 -2.99455 -0.00291 -0.0323 -4.07126 -0.52763 0 0 0 0 0 -0.00579 0.04814 0 3.13391 -0.19872 0 -2.7348 -0.33149 0.47539 -2.91679
LEU_264 -9.36645 1.15774 2.74758 -0.49297 0.27467 0.11877 2.46973 -2.64939 -0 -0 -1.18846 0.20571 0 0 0 0 0 0.02906 0.28484 0.46619 0 -0.24801 0 0.18072 -0.32312 0.43589 -5.89751
ARG_265 -11.5922 0.91076 9.879 -1.05146 0.2499 0.77203 4.5271 -4.58989 -0.03663 -0.25855 -4.01159 0.31026 0 0 0 0 0 0.01115 0.12518 2.69578 0 -0.0636 0 -1.2888 -0.26593 0.70827 -2.96921
LEU_266 -6.53956 0.6065 5.38646 -0.67327 0.2042 0.24211 2.90771 -2.96732 -0 -0 -2.40714 0.09963 0 0 0 0 0 0.08983 0.0036 1.06788 0 -0.2831 0 0.18072 -0.32844 0.63309 -1.77712
ALA_267 -5.97598 1.07624 3.85654 -0.02381 0 0 2.43853 -2.73147 -0 -0 -1.67478 -0.4064 0 0 -0.76209 0 0 0.25742 0 0 0 -0.40829 0 1.8394 -0.46902 0.43698 -2.54672
ALA_268 -6.17717 0.83595 3.65586 -0.02017 0 0 2.8202 -2.75333 -0.02654 -0.12076 -1.69461 -0.34645 0 0 0 0 0 -0.01711 0 0 0 0.1751 0 1.8394 -0.20961 0.52076 -1.5185
GLN_269 -7.20443 0.55408 6.38257 -0.592 0.07959 0.56545 3.58451 -3.06321 -0.00514 -0.09432 -3.22194 -0.27949 0 0 0 0 0 -0.06217 0.20396 0 3.4221 -0.25004 0 -0.18838 -0.09062 0.63271 0.37325
ARG_270 -6.37246 0.84406 6.83145 -0.59562 0.12721 0.36781 3.47065 -3.27248 -0 -0 -3.53024 0.43965 0 0 -1.94618 0 0 0.00866 0.15003 2.10721 0 -0.05832 0 -1.2888 -0.31011 0.94837 -2.07913
ILE_271 -8.01892 0.75048 3.90821 -0.50148 0.39149 0.10578 2.70085 -2.68986 -0 -0 -1.89127 -0.17626 0 0 -0.42933 0 0 0.00907 0.0325 0.78759 0 -0.27796 0 0.73287 -0.17689 0.85316 -3.88997
HIS_272 -8.96386 0.67356 6.7152 -0.46907 0.02535 0.54185 2.56126 -3.5147 -0.0379 -0.20727 -2.90764 -0.11129 0 0 -1.51088 0 0 -0.04709 0.06534 0 1.97102 -0.21904 0 -0.45461 0.19283 0.51222 -5.18474
GLN_273 -7.19417 0.62806 5.60982 -0.37846 0.09666 0.22931 2.23107 -2.69002 -0.01235 -0.11176 -1.48856 0.12268 0 0 0 -0.75605 0 -0.0606 0.07537 0 4.52548 0.1019 0 -0.18838 0.05656 1.09387 1.89043
PRO_274 -5.33859 0.88359 3.51828 -0.20042 0.00489 0.14545 1.34527 -1.30994 -0.01206 -0.11022 -0.15831 -0.00571 0 0 0 0 0 -0.00561 0.00808 0.42608 0 -0.90651 0 -2.4119 -0.41597 1.00951 -3.53408
SER_275 -1.45093 0.06145 1.55497 -0.03127 0.00118 0.05265 0.55218 -0.74134 -0.01384 -0.09786 0.32044 -0.97731 0 0 0 0 0 -0.06267 0.00684 0.16142 0 -0.39532 0.60066 -0.77834 -0.2717 0.30468 -1.20411
LEU_276 -3.15665 0.48755 3.49267 -0.52625 0.24886 0.16105 1.11654 -1.58914 -0.01458 -0.10375 -0.54656 0.09024 0 0 -0.0617 0 0 -0.06436 0.03312 0.14458 0 -0.0809 0 0.18072 -0.29557 0.33392 -0.15021
SER_277 -4.44332 0.69387 4.33928 -0.02423 0 0.05742 1.37931 -1.87724 -0.01384 -0.09786 -0.80342 -0.50762 0 0 0 -0.75605 0 0.31714 0.0481 0.11919 0 -0.52987 0.60642 -0.77834 -0.33944 1.22187 -1.38862
GLU_278 -2.85433 0.46638 2.43347 -0.30854 0.07447 0.37778 0.62898 -1.07688 -0.01458 -0.10375 -0.36467 -0.24971 0 0 -0.45353 0 0 -0.10115 0.00803 0 2.74955 -0.06314 0 -2.7348 -0.36766 1.71785 -0.23622
ARG_279 -8.53 1.485 9.11424 -0.91921 0.21904 0.65371 4.26716 -3.74381 -0 -0 -4.49509 0.03822 0 0 -1.58579 -0.98839 0 -0.01857 0.03277 1.97605 0 0.09659 0 -1.2888 0.04402 1.32318 -2.31969
GLY_280 -3.15773 0.316 3.30879 -4e-05 0 0 1.54007 -1.63951 -0.02084 -0.15106 -1.24251 -0.41857 0 0 0 0 0 -0.17008 0 0 0 0.32996 0 0.83697 0.57765 0.73346 0.84256
PHE_281 -9.67291 1.37003 4.31001 -0.59962 0.03143 0.27128 1.91466 -2.6497 -0 -0 -0.66424 0.05244 0 0 0 0 0 -0.05225 1e-05 0 2.66907 0.18891 0 1.0402 0.1382 0.40346 -1.24903
ASN_282 -6.34768 0.58992 6.69955 -0.18339 0.00448 0.28513 3.79434 -3.23988 -0.0003 -0.00154 -4.12805 -0.79233 0 0 -1.07057 0 0 0.04255 0.08539 0 3.76795 0.2221 0 -0.93687 -0.01791 0.50266 -0.72442
GLU_283 -4.57943 0.13273 5.5398 -0.21459 0.03179 0.30015 2.19242 -2.51048 -0.02084 -0.15106 -1.73653 -0.58916 0 0 0 0 0 -0.00637 0.00103 0 3.01319 -0.24545 0 -2.7348 -0.15569 0.37291 -1.36037
ILE_284 -7.31886 0.7711 5.61466 -0.48822 0.2434 0.0942 3.00721 -3.01819 -0 -0 -2.18542 0.06676 0 0 0 0 0 0.00648 0.05453 0.55089 0 -0.49126 0 0.73287 -0.23743 0.90584 -1.69143
ILE_285 -8.0549 0.73558 4.46106 -0.57326 0.28017 0.16687 2.7741 -2.80712 -0 -0 -2.19966 0.16756 0 0 0 0 0 -0.06234 0.00726 1.61935 0 -0.05223 0 0.73287 -0.06096 1.09176 -1.77388
THR_286 -5.74579 0.59451 6.10922 -0.20619 0.16379 0.07538 3.09347 -2.93628 -0.00342 -0.02852 -3.40135 -0.09468 0 0 0 0 0 -0.01004 0.00316 0.06772 0 -0.02585 2.26481 -1.0874 0.03317 0.7034 -0.43089
GLU_287 -9.37466 0.71582 9.29703 -0.29113 0.07116 0.35351 4.06897 -4.05288 -0.00779 -0.07636 -4.45754 -0.38607 0 0 -0.8766 0 0 0.08028 0.16445 0 4.71488 -0.35236 0 -2.7348 -0.23857 0.73115 -2.65152
HIS_288 -11.3944 1.40433 9.55852 -0.68803 0.02646 0.68774 3.14795 -4.7315 -0.01814 -0.1367 -2.36206 -0.39543 0 0 0 0 0 0.00319 0.26036 0 1.79099 -0.28574 0 -0.45461 -0.22469 0.69207 -3.11972
TYR_289 -8.48943 0.65933 6.24475 -0.94781 0.1201 0.39234 2.65865 -3.19994 -9e-05 -0.00212 -2.56247 -0.28136 0 0 0 -0.39663 0 -0.02528 0.00177 0 1.9935 -0.361 0.01332 1.2797 0.14016 0.49353 -2.26899
LYS_290 -6.19431 0.41807 5.84756 -0.48601 0.15034 0.28719 2.73461 -2.79816 -0 -0 -3.34053 0.14622 0 0 0 0 0 0.1384 0.03336 2.45448 0 0.03935 0 -1.5107 -0.13069 0.42819 -1.78262
PHE_291 -9.50169 1.0996 4.06916 -0.97873 0.06704 0.45053 2.88486 -2.8552 -0.04007 -0.22491 -2.99068 0.10063 0 0 0 0 0 -0.03235 2e-05 0 2.26762 0.04053 0 1.0402 -0.22873 0.62124 -4.21093
MET_292 -8.0961 0.68271 5.27029 -0.33889 0.09213 0.05641 2.28593 -2.71777 -0 -0 -1.53815 -0.11549 0 0 0 0 0 -0.14412 0.03018 1.51719 0 0.09127 0 0.60916 -0.13916 0.74422 -1.71019
GLY_293 -3.04848 0.40206 3.67763 -7e-05 0 0 1.78636 -1.90607 -0.02458 -0.16016 -1.70367 -0.37466 0 0 0 0 0 -0.04202 0 0 0 0.34663 0 0.83697 -0.03707 0.50063 0.25349
SER_294 -7.03495 0.78776 7.368 -0.03816 0 0.0721 4.04909 -3.56738 -0.03047 -0.21931 -4.28893 -0.17175 0 0 -0.72077 0 0 -0.01569 7e-05 0.22686 0 -0.34821 1.71926 -0.77834 -0.32085 0.47749 -2.83419
ARG_295 -6.67797 0.24522 7.42303 -0.93786 0.25987 0.59357 3.06869 -3.4986 -0.01607 -0.18326 -3.79738 0.1006 0 0 -0.55253 -0.49838 0 -0.02078 0.11184 2.82449 0 -0.12636 0 -1.2888 -0.53582 0.57228 -2.9342
ILE_296 -6.4308 0.62727 2.71651 -0.49222 0.34624 0.09656 1.98259 -2.03445 -0.03152 -0.14327 -1.48925 0.08636 0 0 0 0 0 -0.0649 0.02205 0.46979 0 -0.47853 0 0.73287 -0.13177 0.41384 -3.80264
GLY_297 -4.24056 0.15227 4.52195 -5e-05 0 0 2.08692 -2.34557 -0.02201 -0.10421 -1.67075 -0.39974 0 0 -0.72077 0 0 -0.0871 0 0 0 0.17284 0 0.83697 0.66549 0.24039 -0.91392
SER_298 -4.2483 0.25492 5.2397 -0.02637 0 0.06154 2.56231 -2.51834 -0.00928 -0.08311 -2.3201 -0.61866 0 0 0 0 0 0.04705 0.00296 0.63713 0 0.35221 0.60382 -0.77834 0.73378 0.11101 0.00392
TRP_299 -10.2251 1.56347 4.63957 -1.32864 0.0729 0.63606 3.4863 -3.22541 -0.00654 -0.04403 -2.93418 -0.39237 0 0 -0.30228 0 0 -0.00879 0.00054 0 2.3809 -0.09558 0 1.6906 0.06033 0.62164 -3.41061
CYS_300 -9.18892 1.11281 5.39883 -0.05272 0.00019 0.01896 2.7127 -2.99225 -0.00863 -0.10253 -3.7295 0.00219 0 0 0 0 0 0.03095 0.00037 0.37092 0 0.31998 0 3.6196 -0.06294 0.72793 -1.82206
GLN_301 -7.24712 0.76762 5.77747 -0.85784 0.09252 0.9035 3.13631 -3.06481 -0.00758 -0.08721 -2.05879 -0.79188 0 0 0 0 0 -0.01862 0.00194 0 2.81798 -0.17888 0 -0.18838 -0.14319 0.31555 -0.83142
MET_302 -9.11785 0.81222 4.9764 -0.73608 0.27006 0.36969 3.21319 -2.8527 -0 -0 -2.46888 -0.11521 0 0 0 0 0 0.00446 0.15288 2.52278 0 -0.00935 0 0.60916 -0.21233 0.32844 -2.25312
VAL_303 -8.9116 0.71757 3.47855 -0.31132 0.20845 0.06959 2.5939 -2.87686 -0 -0 -2.36772 -0.08817 0 0 0 0 0 -0.03585 0.00253 0.07538 0 -0.27215 0 1.9342 -0.11414 0.34047 -5.55718
SER_304 -6.31715 0.47783 6.40732 -0.03076 0 0.06545 3.24217 -3.2152 -0.00758 -0.08721 -2.95093 -0.75641 0 0 -0.82474 0 0 -0.01791 0.00087 0.64952 0 0.35052 1.72632 -0.77834 0.06928 0.35097 -1.64597
LEU_305 -8.53266 0.62013 4.08775 -0.47672 0.1879 0.10849 2.80066 -2.86436 -0 -0 -1.90027 0.23972 0 0 0 0 0 -0.01114 0.02063 0.3545 0 -0.27452 0 0.18072 -0.01782 0.36297 -5.11402
ILE_306 -8.58354 0.86891 3.76893 -0.49237 0.30225 0.09608 2.75707 -2.88559 -0.01304 -0.0853 -2.39014 0.11269 0 0 0 0 0 -0.05398 0.07446 0.48967 0 -0.45389 0 0.73287 -0.11118 0.36578 -5.50031
GLY_307 -5.25935 0.30421 4.35007 -4e-05 0 0 2.33695 -2.46305 -0 -0 -2.42952 -0.41582 0 0 0 0 0 -0.10993 0 0 0 0.12029 0 0.83697 0.70882 0.25787 -1.76254
ALA_308 -4.82374 0.20648 3.60628 -0.02129 0 0 2.18638 -2.31424 -0 -0 -2.12611 -0.3416 0 0 0 0 0 -0.0401 0 0 0 -0.24764 0 1.8394 0.45786 0.24356 -1.37476
GLU_309 -6.33972 0.30894 6.71543 -0.47428 0.08625 0.9563 3.48227 -3.15221 -0.0094 -0.1072 -3.66483 -0.46411 0 0 0 0 0 -0.02774 0.01936 0 3.23058 -0.28594 0 -2.7348 -0.38197 0.33785 -2.50521
LEU_310 -9.61707 1.19795 2.04343 -0.52214 0.31159 0.12389 1.99228 -2.54189 -0 -0 -1.66233 0.24217 0 0 0 0 0 0.03588 0.30519 0.30539 0 -0.30803 0 0.18072 -0.34661 0.49279 -7.76678
SER_311 -5.97497 0.90426 5.15121 -0.02472 0 0.05686 2.44424 -2.68875 -0.02576 -0.12815 -2.01682 -0.68672 0 0 0 0 0 -0.00763 6e-05 0.56495 0 0.35122 0.61628 -0.77834 0.10075 0.47782 -1.66422
ALA_312 -3.73052 0.10927 3.4075 -0.02291 0 0 1.7849 -1.90274 -0.02127 -0.12753 -0.97639 -0.37197 0 0 0 0 0 -0.07985 0 0 0 -0.37406 0 1.8394 -0.07689 0.28962 -0.25342
SER_313 -4.05697 0.31368 4.09971 -0.0371 0.01536 0.02851 1.72642 -1.98976 -0.00831 -0.03031 -1.96475 0.04865 0 0 0 0 0 -0.05519 0.04043 0.79416 0 -0.27976 1.78836 -0.77834 -0.69635 0.57716 -0.4644
VAL_314 -6.10066 0.69755 2.45941 -0.37127 0.2372 0.09354 1.65514 -2.12025 -0 -0 -0.96077 -0.16802 0 0 0 0 0 0.0003 0.13751 1.0479 0 0.11273 0 1.9342 -0.26408 0.74829 -0.86129
LYS_315 -4.56495 0.44689 4.68711 -0.39085 0.07389 0.16735 2.07013 -1.96392 -0.01271 -0.04254 -1.7766 0.54009 0 0 0 -0.46813 0 0.04937 0.39993 1.96079 0 1.03737 0 -1.5107 1.24512 0.57922 2.52686
GLN_316 -3.82887 0.54481 3.34121 -0.22438 0.02687 0.16899 0.48546 -1.42349 -0.03424 -0.24429 -0.39104 -0.6745 0 0 0 0 0 0.00278 0.01184 0 3.13172 0.7702 0 -0.18838 2.39016 0.46984 4.33468
HIS_D_317 -2.1521 0.23488 1.48165 -0.44092 0.06016 0.57793 0.15636 -0.88588 -0.01297 -0.11676 0.36052 -0.34742 0 0 0 0 0 4.17699 0.08512 0 1.87048 -0.189 0 -0.45461 1.21377 14.3012 19.9194
VAL_318 -3.45721 0.21652 1.00652 -0.30066 0.18648 0.06482 0.15979 -0.83468 -0 -0 -0.00057 -1.08034 0 0 0 0 0 0.12482 0.00591 0.18346 0 -0.40745 0 1.9342 -0.24307 14.5839 12.1424
LYS_319 -3.95286 0.72738 3.12167 -0.43475 0.09701 0.22447 1.01553 -1.29766 -0.01576 -0.1143 -0.35594 -0.06241 0 0 0 0 0 0.49105 0.01137 1.80119 0 0.07102 0 -1.5107 -0.34431 1.2429 0.71492
PRO_320 -2.27836 0.49734 1.8104 -0.20185 0.00567 0.14901 0.3337 -0.753 -0 -0 0.22015 -0.00747 0 0 0 0 0 0.01906 0.00496 0.51665 0 -0.98298 0 -2.4119 -0.36452 1.05765 -2.38549
ASN_321 -3.44457 0.39839 2.51142 -0.19282 0.02577 0.32193 1.13738 -1.31861 -0.02445 -0.16415 -0.99839 -1.03098 0 0 0 0 0 -0.02286 2e-05 0 2.11548 -1.04475 0 -0.93687 -0.50737 0.51011 -2.66532
TYR_322 -8.6462 1.27587 3.76168 -0.88168 0.05491 0.2435 1.55108 -2.4449 -0.01722 -0.13033 -0.257 -0.37073 0 0 0 0 0 0.11259 1.85683 0 2.37974 -0.21562 0.00403 1.2797 -0.16701 1.00815 0.39737
PHE_323 -9.35711 0.79298 2.00178 -0.47219 0.03194 0.17159 1.9148 -2.28011 -0 -0 -2.72038 -0.01288 0 0 0 0 0 0.14465 0.88218 0 2.19691 -0.31573 0 1.0402 -0.06746 1.37293 -4.6759
VAL_324 -5.13657 0.42818 3.28725 -0.27347 0.18702 0.05607 2.51124 -1.94015 -0.0119 -0.0388 -2.18951 -0.2947 0 0 0 0 0 -0.04284 0.00355 0.25076 0 -0.76957 0 1.9342 -0.3729 0.67616 -1.73599
ILE_325 -5.40853 0.55365 -0.31225 -0.56782 0.54804 0.1324 0.39426 -0.97778 -0 -0 -0.40821 -0.03306 0 0 0 0 0 -0.04643 0.00983 1.74561 0 -0.76671 0 0.73287 -0.48981 0.34737 -4.54659
LYS_326 -5.94643 0.5497 5.26994 -0.37276 0.05639 0.20059 2.60587 -2.35446 -0.0202 -0.06911 -3.48204 0.17536 0 0 0 0 0 0.26812 0.043 2.47404 0 -0.0013 0 -1.5107 -0.32109 0.66222 -1.77285
ARG_327 -8.72535 0.61993 8.39416 -0.61969 0.16856 0.34644 2.32988 -3.90601 -0 -0 -2.68894 0.40716 0 0 0 0 0 0.30037 0.24019 2.32954 0 0.07102 0 -1.2888 -0.05357 0.79315 -1.28197
LEU_328 -7.78641 0.70074 2.24418 -0.69966 0.44052 0.29693 1.74331 -1.96841 -0 -0 -1.60757 -0.01672 0 0 0 0 0 0.37929 0.57343 0.91839 0 0.01385 0 0.18072 0.20507 0.91614 -3.46621
LEU_329 -4.37316 0.50344 1.43616 -0.54435 0.43944 0.18897 1.24102 -1.46038 -0 -0 -1.0607 -0.01115 0 0 0 0 0 0.08894 0.56917 2.09829 0 0.61597 0 0.18072 0.56828 0.98934 1.47001
GLY_330 -1.98172 0.25392 2.71096 -8e-05 0 0 0.26926 -1.30751 -0.02653 -0.11757 -0.1697 -0.3374 0 0 0 0 0 -0.05408 0 0 0 -1.52904 0 0.83697 0.60582 0.65364 -0.19307
SER_331 -4.36551 0.4638 4.65884 -0.02765 0 0.0648 1.96261 -2.0767 -0.02653 -0.11757 -1.36597 -0.51522 0 0 0 0 0 -0.01298 0.0039 0.22908 0 -0.37447 0.60481 -0.77834 0.06306 0.34788 -1.26215
GLY_332 -2.79362 0.3992 1.64979 -9e-05 0 0 0.71711 -1.10469 -0.03969 -0.15574 -0.19206 -0.40374 0 0 0 0 0 0.04058 0 0 0 0.06479 0 0.83697 0.64213 0.24703 -0.09203
ILE_333 -7.07104 0.57401 2.81008 -0.45242 0.25312 0.09248 1.94002 -2.05824 -0.00383 -0.01098 -2.11554 -0.11315 0 0 0 0 0 0.01386 0.02253 0.32701 0 -0.74646 0 0.73287 0.6255 0.56487 -4.61533
PHE_334 -9.35793 1.13834 2.35684 -0.70888 0.18957 0.42163 2.67031 -2.52712 -0.03021 -0.11316 -2.89364 0.25939 0 0 0 0 0 0.0694 0.13776 0 2.26663 -0.18927 0 1.0402 -0.17985 1.05657 -4.39342
LEU_335 -7.30076 0.75004 2.29032 -0.58999 0.13043 0.15363 2.39588 -2.06215 -0.00489 -0.01486 -2.92659 0.22464 0 0 0 0 0 0.1036 0.09287 0.74858 0 -0.1998 0 0.18072 0.07405 1.31723 -4.63707
LEU_336 -8.19725 0.93991 2.03179 -0.46623 0.1544 0.10122 2.29052 -2.17048 -0.03398 -0.12447 -2.59437 0.02504 0 0 0 0 0 -0.04884 0.03958 1.0178 0 -0.23863 0 0.18072 0.14093 1.02719 -5.92515
ILE_337 -7.90931 0.8767 2.58778 -0.48405 0.42298 0.1035 2.53675 -2.083 -0.00106 -0.00389 -2.70373 0.07022 0 0 0 0 0 0.10694 0.07057 0.43308 0 -0.78447 0 0.73287 -0.16214 0.51911 -5.67115
LYS_338 -6.6729 0.78412 4.41659 -0.41021 0.04867 0.22573 2.47069 -2.13971 -0.04304 -0.14876 -2.53872 0.4661 0 0 0 0 0 -0.01634 0.37088 2.62556 0 0.30914 0 -1.5107 0.11227 1.21378 -0.43686
PRO_339 -4.2959 0.43569 2.12164 -0.20062 0.01063 0.14694 0.77525 -0.94439 -0.02522 -0.07035 -1.61707 -0.01037 0 0 0 0 0 0.212 0.00075 0.28978 0 -0.68867 0 -2.4119 0.272 1.26989 -4.72991
THR_340 -5.02049 1.09365 3.69064 -0.11492 0.05448 0.07089 1.31983 -2.06619 -0 -0 -1.18792 -0.42325 0 0 0 0 0 -0.01808 0.00139 0.18439 0 -0.56104 2.43557 -1.0874 -0.02376 0.62648 -1.02573
SER_341 -0.82522 0.03293 0.97384 -0.03409 0.0183 0.05756 0.08248 -0.41355 -0 -0 0.80938 -0.92953 0 0 0 0 0 3.44452 0.00281 0.69969 0 0.2624 0.60207 -0.77834 1.12111 14.6151 19.7414
SER_342 -3.40724 0.55475 4.46854 -0.0293 0.00014 0.05593 1.82162 -1.97857 -0 -0 -0.11706 -0.79205 0 0 -0.67055 0 0 0.07159 0.037 0.11529 0 -0.35047 0.69426 -0.77834 1.61266 14.8298 16.138
LYS_343 -3.24344 0.24397 2.39026 -0.32565 0.04428 0.17818 1.12772 -1.33885 -0 -0 -0.48323 -0.17417 0 0 0 0 0 -0.06239 0.03256 1.72388 0 0.00691 0 -1.5107 0.40097 0.6564 -0.33332
SER_344 -3.94799 0.38739 3.68691 -0.02798 0.01026 0.02774 1.62632 -1.89429 -0.00887 -0.0837 -2.05464 -0.01074 0 0 -0.67055 0 0 0.03507 0.00779 0.58378 0 -0.21588 0.60145 -0.77834 -0.4051 0.33669 -2.79468
HIS_D_345 -6.40305 0.79787 5.03834 -0.39702 0.0142 0.47923 1.61578 -2.67172 -0 -0 -1.43463 -0.26818 0 0 0 0 0 0.19471 0.06958 0 1.80503 -0.2429 0 -0.45461 -0.36178 0.50872 -1.71044
ILE_346 -8.46119 0.99082 1.92477 -0.55089 0.38157 0.16018 2.00789 -2.28843 -0 -0 -2.06106 0.05008 0 0 0 0 0 0.13725 0.5179 3.52974 0 -0.6403 0 0.73287 -0.27195 0.77843 -3.06234
PHE_347 -8.97458 1.28903 3.46477 -0.54935 0.04142 0.25923 3.14558 -2.76208 -0.01499 -0.04954 -2.39191 -0.0168 0 0 0 0 0 -0.0147 0.02977 0 2.80899 -0.16728 0 1.0402 -0.16907 1.5218 -1.50952
VAL_348 -8.50345 1.86419 2.12122 -0.30056 0.45703 0.06959 2.3348 -2.40774 -0.00426 -0.01246 -3.33885 -0.29046 0 0 0 0 0 0.01466 0.19306 0.20352 0 -0.74461 0 1.9342 -0.20637 1.63829 -4.97819
SER_349 -5.31251 0.39674 4.05338 -0.02941 0 0.05085 2.37497 -2.20742 -0.02711 -0.19367 -2.24799 -0.84678 0 0 0 0 0 -0.04123 0 0.56873 0 0.54998 0.60559 -0.77834 -0.0285 0.79527 -2.31744
PHE_350 -8.50823 0.88008 1.41164 -0.51989 0.01499 0.24848 2.65134 -2.06965 -0.00426 -0.01246 -1.90255 0.09252 0 0 -0.63715 0 0 0.12305 0.03392 0 1.9196 -0.35648 0 1.0402 0.00466 0.66626 -4.92392
ALA_351 -5.96397 1.2786 1.96707 -0.02167 0 0 2.85405 -2.1716 -0 -0 -3.06295 -0.36537 0 0 0 0 0 -0.00082 0 0 0 -0.54182 0 1.8394 -0.18748 0.82517 -3.55139
ILE_352 -8.6245 2.36408 3.43108 -0.72338 0.76245 0.29488 3.23159 -2.62848 -0 -0 -1.72809 -0.53427 0 0 0 0 0 0.13726 0.09997 0.95437 0 -0.17986 0 0.73287 -0.12996 1.18653 -1.35346
LYS_353 -3.84966 0.3259 2.77059 -0.68102 0.25279 0.41181 0.33019 -1.41749 -0.02881 -0.11798 -0.44469 0.09654 0 0 0 0 0 -0.06453 0.1894 2.03227 0 -0.04424 0 -1.5107 -0.33563 1.42848 -0.65679
ARG_354 -5.42741 0.66871 4.16373 -0.84302 0.16844 0.57683 1.38669 -1.93909 -0.01389 -0.12382 1.3362 -0.24635 0 0 0 0 0 -0.04763 0.0438 2.08512 0 -0.09082 0 -1.2888 -0.19392 0.83583 1.05059
SER_355 -2.30202 0.09475 2.62385 -0.03587 0.00658 0.0666 0.68124 -1.15146 -0 -0 -0.37629 -0.76532 0 0 0 -0.42793 0 0.17274 0.00056 0.47937 0 0.04671 0.60115 -0.77834 0.05036 0.46173 -0.55157
CYS_356 -6.59912 1.46338 3.48838 -0.05476 0.02794 0.02419 0.82284 -1.83356 -0.0319 -0.16695 -0.6735 -0.39695 0 0 0 0 0 0.2178 0.86147 0.31139 0 0.17717 0 3.6196 -0.02015 0.78199 2.01928
TRP_357 -6.83687 1.48277 1.79564 -0.73242 0.00996 0.07224 1.56705 -1.8899 -0 -0 0.24591 -0.55377 0 0 0 0 0 0.43493 0.00521 0 2.37561 -0.48503 0 1.6906 0.28328 2.97424 2.43946
ALA_358 -3.24531 1.11043 0.17993 -0.02459 0 0 0.09411 -0.88976 -0 -0 0.71008 -0.17736 0 0 0 0 0 0.11452 0 0 0 -0.10057 0 1.8394 -0.04535 2.88513 2.45067
PHE_359 -3.21279 0.40869 1.05808 -0.73126 0.13558 0.49705 1.02472 -1.10961 -0.00175 -0.01819 0.09823 -0.03642 0 0 0 0 0 -0.03978 0.29333 0 2.06606 0.07971 0 1.0402 -0.35434 1.25144 2.44895
ASP_360 -3.0907 0.14915 3.78843 -0.1212 0.03714 0.38187 1.20754 -1.79828 -0.0148 -0.04988 -0.80596 -0.22518 0 0 -0.55253 0 0 -0.02556 0.01768 0 2.44573 -0.34535 0 -2.3716 -0.33602 0.86257 -0.84696
LEU_361 -7.04937 1.43074 1.87557 -0.47656 0.154 0.0792 1.34833 -2.00542 -0 -0 -0.09185 0.27742 0 0 0 0 0 0.0083 0.99541 1.59549 0 -0.067 0 0.18072 -0.20406 1.03249 -0.91658
SER_362 -3.24525 0.15718 2.61055 -0.02709 0 0.02215 0.38796 -1.17095 -0.00974 -0.11359 -0.52177 -0.33854 0 0 0 0 0 -0.01971 0.00471 0.43466 0 -0.04793 0.60096 -0.77834 -0.11941 1.064 -1.11016
THR_363 -3.71499 0.29278 2.30469 -0.11881 0.08905 0.07236 0.85012 -1.25642 -0.01615 -0.15982 -0.63352 -0.7323 0 0 0 0 0 -0.02325 0.07728 0.05277 0 -0.48879 2.28168 -1.0874 -0.49449 0.67088 -2.03435
SER_364 -2.74688 0.27749 1.92723 -0.01481 0 0.02956 0.40743 -0.8807 -0.00974 -0.11359 -0.09596 -0.9694 0 0 0 0 0 0.11544 0.00184 0.13684 0 0.4877 0.63976 -0.77834 0.91787 0.73344 0.06518
ARG_365 -4.15621 0.30838 3.9163 -0.70858 0.12642 0.56798 1.1745 -1.83565 -0.02126 -0.12614 -0.99917 0.014 0 0 -1.11167 0 0 0.02119 0.06944 2.18628 0 -0.2394 0 -1.2888 1.87616 0.36247 0.13623
VAL_366 -6.1194 0.37438 1.68852 -0.30458 0.16383 0.0605 2.04704 -1.78857 -0.00442 -0.03639 -2.62335 -0.06185 0 0 0 0 0 -0.03232 0.00118 0.26351 0 -0.00355 0 1.9342 0.7589 0.26577 -3.41661
PHE_367 -7.22821 0.49501 3.10259 -0.9462 0.07835 0.61482 1.331 -1.94034 -0 -0 -1.44381 -0.2577 0 0 -0.34768 0 0 0.01011 0.47505 0 2.4553 -0.31548 0 1.0402 -0.05706 0.42703 -2.50702
LYS_368 -5.18902 0.8112 4.03067 -0.47736 0.16436 0.18912 1.1684 -1.59073 -0.02751 -0.1304 -1.49678 0.56868 0 0 0 0 0 -0.05322 0.22915 2.94984 0 0.08723 0 -1.5107 -0.34817 1.22891 0.60367
PRO_369 -1.9192 0.43833 1.19736 -0.17978 0.00131 0.12416 0.37694 -0.46717 -0 -0 -0.12538 0.20216 0 0 0 0 0 0.19548 0.00058 0.3926 0 -0.95087 0 -2.4119 -0.27377 1.07191 -2.32723
TYR_370 -5.29963 0.91937 0.40421 -1.24849 0.34983 0.81121 0.19179 -0.9558 -0.00323 -0.00924 -0.12709 -0.2569 0 0 0 0 0 0.03224 0.00797 0 1.99304 -0.40706 0.01127 1.2797 -0.14418 0.45501 -1.99597
ILE_371 -6.58349 0.51697 4.18942 -0.50504 0.41991 0.11625 2.61059 -2.53391 -0.00521 -0.07308 -2.97657 0.04194 0 0 0 0 0 -0.05011 0.14637 0.43581 0 -0.63876 0 0.73287 -0.39324 0.60792 -3.94134
ASP_372 -2.20556 0.09191 1.75381 -0.31639 0.09449 1.06298 0.27129 -0.94397 -0.00323 -0.00924 -0.33672 -2.58959 0 0 0 0 0 0.02655 0.11776 0 3.95262 -0.56618 0 -2.3716 -0.23667 0.4689 -1.73884
ALA_373 -4.39871 0.68331 2.74313 -0.021 0 0 1.91758 -2.07421 -0.01689 -0.1687 -2.1106 -0.17933 0 0 0 0 0 0.02606 0 0 0 -0.09389 0 1.8394 -0.20858 0.30848 -1.75396
GLY_374 -3.21282 0.32499 4.07244 -0.00024 0 0 2.3424 -2.03379 -0 -0 -2.06369 -0.28515 0 0 0 0 0 -0.10482 0 0 0 1.05686 0 0.83697 -0.02009 0.32316 1.23622
ASP_375 -2.76691 0.13554 3.842 -0.12837 0.0456 0.42238 1.21732 -1.63655 -0 -0 -2.87642 -0.94079 0 0 0 -0.79753 0 0.0021 0.01416 0 2.30535 -0.27677 0 -2.3716 0.54525 0.56878 -2.69646
LEU_376 -9.29971 1.91862 3.29192 -0.54066 0.20842 0.13043 2.36698 -2.93837 -0 -0 -0.62588 0.25639 0 0 0 0 0 0.01932 0.62303 0.44868 0 -0.03209 0 0.18072 0.9584 0.74023 -2.29356
LEU_377 -8.93279 2.13494 3.05379 -0.61332 0.23429 0.2133 2.61056 -2.55328 -0 -0 -1.97149 0.01053 0 0 0 0 0 0.07985 0.17697 1.34215 0 -0.37378 0 0.18072 0.57393 0.92382 -2.90981
VAL_378 -7.14805 0.66772 2.33847 -0.2427 0.12782 0.04651 2.39603 -2.22118 -0.01138 -0.0416 -2.99206 -0.21138 0 0 0 0 0 -0.00195 0.08754 0.43808 0 -0.70456 0 1.9342 -0.21072 0.9424 -4.80683
THR_379 -4.94261 0.38496 4.07068 -0.10078 0.04516 0.0506 2.80554 -2.12326 -0.02739 -0.25428 -1.29697 -0.81322 0 0 -0.63715 0 0 2.76035 0.00613 0.04539 0 -0.35169 2.43759 -1.0874 -0.41494 14.9701 15.5267
ASP_380 -2.78676 0.11572 2.58946 -0.13447 0.0867 0.40863 0.63756 -1.24641 -0.01137 -0.0416 -0.04306 -1.09705 0 0 0 0 0 0.55855 0.03165 0 4.25125 -0.65154 0 -2.3716 -0.26512 15.6128 15.6433
PHE_381 -6.85663 0.65057 1.94144 -0.6376 0.06433 0.31022 0.85612 -1.75186 -0.00274 -0.03779 -0.24778 -0.3166 0 0 0 0 0 0.00128 0.37295 0 1.87442 0.09596 0 1.0402 1.32896 1.7412 0.42663
VAL_382 -6.50444 0.66867 3.10884 -0.26805 0.15554 0.0521 2.81699 -2.19202 -0.01722 -0.1451 -2.11123 0.29559 0 0 0 0 0 -0.0964 0.03356 0.14129 0 -0.24055 0 1.9342 1.03778 0.86207 -0.46837
SER_383 -1.88928 0.12906 1.46313 -0.03376 0.00026 0.06143 0.44918 -0.87085 -0.00274 -0.05172 -0.16076 -0.81773 0 0 0 0 0 -0.04867 0.00529 0.52031 0 0.45007 0.60696 -0.77834 -0.17267 0.18544 -0.95538
TYR_384 -9.45734 1.24486 1.89849 -0.59251 0.04304 0.2801 2.59415 -2.30873 -0 -0 -1.91563 -0.15463 0 0 0 0 0 0.03987 0.04881 0 1.8944 -0.39391 0.00016 1.2797 -0.04224 0.31207 -5.22935
LYS_385 -5.43354 0.29673 5.55393 -0.28821 0.02568 0.14049 2.39901 -2.3487 -0 -0 -3.06917 -0.20701 0 0 0 -0.90854 0 0.01013 0.19663 2.20933 0 0.18424 0 -1.5107 -0.20537 0.45481 -2.50025
LEU_386 -6.03057 0.4751 3.2029 -0.69732 0.18483 0.29527 2.31437 -2.15447 -0.03631 -0.21649 -1.75665 0.06887 0 0 0 0 0 -0.0477 0.17102 0.99527 0 -0.23322 0 0.18072 -0.16116 0.35552 -3.09003
SER_387 -2.63835 0.24731 3.70715 -0.03 0.00121 0.04907 1.2193 -1.49891 -0.00887 -0.0837 -1.27289 -0.97172 0 0 0 -0.64244 0 -0.0805 0.00817 0.14911 0 -0.36793 0.60547 -0.77834 -0.35504 0.33762 -2.40426
LYS_388 -5.5448 0.43444 7.78988 -0.41632 0.11715 0.25487 3.56778 -3.10807 -0.01429 -0.0644 -4.97434 0.21395 0 0 0 -0.43707 0 0.12284 0.27121 2.18519 0 -0.08426 0 -1.5107 -0.37915 0.50453 -1.07155
LEU_389 -9.61009 1.30594 4.11023 -0.51993 0.23717 0.13056 3.36756 -3.02621 -0 -0 -3.01799 0.20648 0 0 0 0 0 0.06853 0.14095 0.29151 0 -0.26032 0 0.18072 -0.30975 0.73665 -5.96798
THR_390 -6.1306 0.59888 5.70046 -0.2028 0.13863 0.07664 2.63598 -2.82902 -0.05933 -0.45058 -2.20093 -0.57025 0 0 0 -0.98581 0 -0.02242 0.00915 0.17669 0 0.04913 2.40962 -1.0874 -0.19391 0.52818 -2.40966
ASN_391 -5.13291 0.13921 5.3327 -0.17684 0.05743 0.26701 2.19511 -2.56524 -0 -0 -1.84562 -0.30696 0 0 0 -0.89978 0 0.10532 0.00309 0 1.44347 0.14017 0 -0.93687 -0.05518 0.32671 -1.90917
LEU_392 -8.41232 0.98639 3.85685 -0.47486 0.18596 0.10129 2.46642 -2.88555 -0.02606 -0.22972 -1.7311 0.21981 0 0 0 0 0 -0.01636 0.16384 0.40111 0 -0.2559 0 0.18072 -0.09938 0.54087 -5.02799
CYS_393 -7.05233 0.86729 4.68524 -0.05023 0 0.01614 2.56141 -2.53834 -0 -0 -2.68036 0.05354 0 0 -0.82474 0 0 -0.03612 0.0182 0.30588 0 0.28271 0 3.6196 -0.00758 0.52971 -0.24997
LYS_394 -8.09736 0.59168 7.98226 -0.48308 0.15026 0.28072 3.13965 -3.56902 -0.04245 -0.18598 -3.50452 -0.01317 0 0 0 0 0 0.10574 0.03433 2.55561 0 -0.03499 0 -1.5107 -0.14733 0.57437 -2.17398
CYS_395 -8.27374 0.67672 4.0793 -0.10433 0.00247 0.06652 2.55661 -2.37399 -0 -0 -2.37617 -0.72939 0 0 0 0 0 -0.06299 0.12078 1.2067 0 0.28877 0 3.6196 -0.01338 0.56776 -0.74878
VAL_396 -6.23356 0.67687 4.45411 -0.30417 0.2181 0.06627 1.64725 -2.62534 -0.01744 -0.12718 -0.86701 0.05527 0 0 0 0 0 -0.02546 0.00032 0.00426 0 -0.35939 0 1.9342 0.39782 0.40398 -0.7011
SER_397 -5.64439 0.28154 5.04714 -0.02578 0 0.03704 2.25656 -2.45666 -0.00729 -0.08538 -1.90826 -1.02422 0 0 0 0 0 0.04079 0.09813 0.33149 0 0.14274 0.6648 -0.77834 -0.02948 0.39269 -2.66686
LEU_398 -8.36124 0.6937 4.82708 -0.46991 0.14991 0.11315 2.59861 -2.8316 -0 -0 -2.45087 0.18547 0 0 0 0 0 0.02971 0.29277 0.56734 0 -0.22711 0 0.18072 -0.28343 0.41 -4.57571
MET_399 -9.27983 0.92862 5.07223 -0.8196 0.33333 0.22701 2.73802 -2.73307 -0.01141 -0.08224 -2.62109 0.00428 0 0 0 0 0 0.01744 0.17588 1.00358 0 -0.03548 0 0.60916 -0.11412 0.55573 -4.03157
GLU_400 -7.99887 0.41846 7.89555 -0.22079 0.03759 0.32806 2.9571 -3.72445 -0.01489 -0.18868 -3.51752 -0.63058 0 0 0 0 0 -0.03282 0.02596 0 3.13051 -0.18785 0 -2.7348 -0.25002 0.54685 -4.16118
SER_401 -5.54757 0.40517 5.50239 -0.02854 0 0.01972 2.46079 -2.745 -0.00058 -0.00397 -3.09762 0.0696 0 0 0 0 0 0.03719 0.05456 0.48824 0 0.32532 1.72172 -0.77834 -0.06494 0.58055 -0.60129
SER_402 -5.17748 0.2059 5.58162 -0.0251 0 0.0584 2.89152 -2.74414 -0 -0 -2.68982 -0.6345 0 0 0 -0.65565 0 0.07558 0.00021 0.65613 0 0.34119 0.60031 -0.77834 0.27213 0.46808 -1.55395
PHE_403 -8.48337 0.69169 3.42563 -0.96818 0.05732 0.33216 2.89155 -2.79129 -0 -0 -2.80708 -0.02154 0 0 0 0 0 -0.01715 0.09804 0 1.85174 -0.46803 0 1.0402 0.17839 0.317 -4.67294
SER_404 -6.21102 0.76739 5.90415 -0.02721 1e-05 0.05997 2.97419 -3.04952 -0.01113 -0.14765 -2.15841 -0.62256 0 0 0 -0.53165 0 0.02081 0.30096 0.62198 0 0.37062 0.60836 -0.77834 0.23716 0.43999 -1.2319
PHE_405 -9.60533 0.96299 3.58814 -1.14549 0.15513 0.48474 2.70781 -2.97193 -0.00017 -0.00377 -2.25566 0.03728 0 0 0 0 0 0.01009 0.03406 0 1.88986 -0.45775 0 1.0402 0.228 0.62471 -4.67709
TRP_406 -12.6541 1.62289 4.99101 -1.05454 0.31226 0.39902 3.23595 -3.6923 -0 -0 -2.91607 -0.4008 0 0 0 -0.44493 0 0.03441 0.00398 0 1.73972 0.12137 0 1.6906 -0.13041 0.97547 -6.16649
ALA_407 -5.12023 0.32838 4.25217 -0.02013 0 0 2.97664 -2.69445 -0 -0 -2.99573 -0.38277 0 0 0 0 0 0.05138 0 0 0 -0.30533 0 1.8394 -0.36634 0.78798 -1.64904
GLU_408 -4.66967 0.33302 6.18101 -0.32162 0.04006 0.331 2.73788 -2.80803 -0.04332 -0.28742 -3.2733 -0.57063 0 0 0 -0.74817 0 -0.03766 0.10681 0 4.42606 -0.18338 0 -2.7348 -0.34272 0.36348 -1.5014
ALA_409 -4.74415 0.33058 1.7243 -0.02325 0 0 1.79175 -1.80897 -0 -0 -0.97065 -0.35542 0 0 0 0 0 -0.05275 0 0 0 -0.4059 0 1.8394 -0.44584 0.33197 -2.78895
PHE_410 -9.1893 1.3781 1.9712 -0.64127 0.05654 0.32142 1.54735 -2.44436 -0 -0 -1.86121 -0.05735 0 0 0 0 0 0.01336 0.17583 0 2.05783 -0.07782 0 1.0402 -0.54487 0.35624 -5.8981
GLY_411 -1.92258 0.11107 2.35546 -5e-05 0 0 1.18437 -1.11374 -0 -0 -1.53649 -0.37404 0 0 0 0 0 -0.16491 0 0 0 -1.25658 0 0.83697 -0.5909 0.3938 -2.0776
ILE_412 -5.50018 0.77946 2.36565 -0.48792 0.35771 0.10827 1.82448 -1.8123 -0 -0 -0.6825 0.05816 0 0 0 0 0 -0.06131 0.01693 0.44851 0 -0.56672 0 0.73287 -0.64566 1.0895 -1.97504
PRO_413 -2.88676 0.5283 0.89021 -0.06982 0 0.04302 0.31501 -0.37284 -0 -0 -0.21672 0.58695 0 0 0 0 0 -0.18034 0.02518 0.19875 0 -0.46406 0 -2.4119 -0.20637 1.30266 -2.91874
SER_414 -4.73423 0.3607 4.91964 -0.02995 0 0.06784 2.37989 -2.31021 -0 -0 -1.59628 -0.10513 0 0 0 -0.32069 0 0.00295 0.00011 0.03758 0 -0.54096 1.30649 -0.77834 -0.08698 0.71993 -0.70767
TRP_415 -12.2075 2.39967 3.9918 -0.71461 0.11089 0.27958 3.01087 -3.01119 -0 -0 -2.03652 -0.36577 0 0 -0.8766 -0.53165 0 -0.06584 0.08657 0 3.75199 0.16883 0 1.6906 -0.39361 0.99753 -3.71496
ASN_416 -5.14489 0.4222 3.98082 -0.39195 0.08306 0.7768 1.23636 -2.00201 -0.00779 -0.07636 -0.48906 -1.83436 0 0 0 -0.32069 0 -0.0559 0.03511 0 2.42577 -0.69268 0 -0.93687 -0.4698 0.83894 -2.62331
PHE_417 -5.80967 0.50451 3.09605 -0.87184 0.14289 0.22387 1.3276 -1.8493 -0.01087 -0.03977 -0.6368 -0.65746 0 0 0 0 0 -0.07855 0.00644 0 2.40882 0.0123 0 1.0402 -0.21844 0.29218 -1.11785
VAL_418 -2.44098 0.24542 0.71441 -0.27517 0.16888 0.05941 0.25583 -0.84859 -0 -0 0.04566 -0.35585 0 0 0 0 0 -0.05338 0.00133 0.20754 0 -0.74891 0 1.9342 -0.17803 0.22102 -1.04722
GLY_419 -1.40835 0.08148 1.12975 -0.00111 0 0 0.53758 -0.65299 -0.01095 -0.04166 0.27734 -0.26812 0 0 0 0 0 -0.05645 0 0 0 -0.72608 0 0.83697 0.33453 0.17331 0.20525
ASP_420 -3.60418 0.18727 4.5659 -0.28061 0.11955 0.95456 2.13622 -2.06375 -0.02566 -0.18026 -3.5711 -3.46259 0 0 0 -0.35709 0 0.33065 0.11774 0 2.38234 -0.36605 0 -2.3716 0.46787 0.49262 -4.5282
LEU_421 -5.27383 0.95607 3.88999 -0.49556 0.2018 0.11736 2.24824 -2.30503 -0 -0 -0.13339 0.27966 0 0 0 0 0 -0.07884 0.01405 0.39525 0 -0.21853 0 0.18072 -0.15834 0.68637 0.306
PHE_422 -4.61103 0.40635 2.56819 -1.00565 0.13073 0.38083 0.57699 -1.5531 -0 -0 0.09652 -0.40871 0 0 0 0 0 -0.14737 0.01742 0 2.33403 0.35901 0 1.0402 -0.0498 0.37649 0.51109
ARG_423 -3.09244 0.54618 3.08561 -0.56887 0.0824 0.36364 1.27224 -1.54039 -0 -0 -0.19769 0.16205 0 0 0 0 0 -0.01948 0.03414 2.25223 0 -0.18219 0 -1.2888 0.25928 0.19461 1.36251
SER_424 -2.9908 0.13755 4.24538 -0.02917 0.00016 0.04819 1.46512 -1.81941 -0.01032 -0.0833 -1.72086 -0.9984 0 0 0 -0.35709 0 -0.01363 0.0365 0.31228 0 -0.22052 0.78957 -0.77834 -0.06993 0.44468 -1.61233
SER_425 -2.72509 0.15639 3.08696 -0.01709 0 0.02845 1.39347 -1.46305 -0.01534 -0.09696 -1.10819 -0.85618 0 0 -0.14891 0 0 -0.0304 0.00097 0.78326 0 -0.21245 0.60374 -0.77834 0.55767 0.44692 -0.39417
ASP_426 -2.96011 0.3116 4.50482 -0.2145 0.07134 0.73649 2.8469 -2.13559 -0.02914 -0.13108 -3.4643 -0.95255 0 0 -0.81821 0 0 0.01541 0.08154 0 1.77162 -0.58983 0 -2.3716 0.75638 0.44694 -2.12388
SER_427 -3.47606 0.44596 3.22409 -0.02649 0.00234 0.026 1.99999 -1.76462 -0 -0 -1.73708 -0.39705 0 0 0 0 0 -0.11735 0.00076 1.32789 0 -0.30732 0.60522 -0.77834 -0.33261 0.5057 -0.79899
ALA_428 -5.04257 0.75528 3.83848 -0.0242 0 0 2.73101 -2.50988 -0 -0 -2.44067 -0.40348 0 0 -0.6693 0 0 -0.09688 0 0 0 -0.33751 0 1.8394 -0.6128 0.28361 -2.68951
ALA_429 -4.4223 0.81772 2.53538 -0.02445 0.0001 0 1.57328 -2.0401 -0.03012 -0.16894 -0.71463 -0.3659 0 0 0 0 0 -0.04044 0 0 0 -0.3413 0 1.8394 -0.69939 0.36421 -1.71748
MET_430 -6.18845 0.55193 5.17618 -0.30986 0.09968 0.03202 3.06313 -2.74053 -0.00572 -0.02824 -2.50937 -0.1992 0 0 0 0 0 0.0041 0.02222 1.17667 0 0.07459 0 0.60916 -0.20068 0.39531 -0.97706
ASP_431 -7.42019 0.77708 8.1345 -0.19946 0.01242 0.64674 3.72614 -3.79424 -0 -0 -4.10311 -0.07993 0 0 0 -0.82601 0 0.26297 0.06343 0 4.02734 0.01315 0 -2.3716 -0.09614 0.69363 -0.53329
ALA_432 -4.70213 0.70731 2.90109 -0.02291 0 0 1.54762 -2.23361 -0 -0 -1.30315 -0.38412 0 0 0 0 0 -0.0217 0 0 0 -0.392 0 1.8394 -0.55435 0.68991 -1.92865
SER_433 -4.36525 0.40439 5.25976 -0.02431 0 0.02248 2.59609 -2.50043 -0.01184 -0.09779 -2.1263 -0.12696 0 0 0 0 0 -0.0224 0.0075 0.50704 0 0.14875 0.63935 -0.77834 -0.28365 0.35063 -0.40129
TYR_434 -10.8321 1.40342 6.74838 -0.80822 0.11374 0.25933 4.82043 -3.91832 -0 -0 -2.89689 -0.29994 0 0 0 -0.65828 0 0.12757 0.03536 0 2.13861 -0.48545 0.01128 1.2797 0.14502 0.47003 -2.34634
MET_435 -8.72634 0.8209 4.83653 -0.65922 0.15042 0.26015 2.25701 -2.56175 -0.01428 -0.12719 -2.51159 -0.09935 0 0 0 0 0 -0.02127 0.60195 2.54865 0 -0.05983 0 0.60916 0.01707 0.58599 -2.09298
GLY_436 -3.61386 0.2265 4.24332 -5e-05 0 0 2.35801 -2.16769 -0 -0 -1.70994 -0.40167 0 0 0 0 0 -0.06128 0 0 0 0.38123 0 0.83697 0.40771 0.36148 0.86072
LYS_437 -7.07719 0.44173 6.17769 -0.46471 0.08991 0.27357 2.77845 -2.95194 -0.0072 -0.07181 -2.41425 0.12844 0 0 0 0 0 0.01328 0.13821 2.21158 0 -0.05778 0 -1.5107 0.29086 0.2912 -1.72067
LEU_438 -8.26028 0.61735 4.37371 -0.66954 0.19304 0.25203 2.796 -3.00797 -0.00515 -0.0317 -3.50903 0.06168 0 0 0 0 0 0.01693 0.00165 0.89716 0 -0.24275 0 0.18072 -0.28761 0.43837 -6.18538
SER_439 -5.50656 0.28012 6.14658 -0.03274 0.00025 0.06181 3.08918 -2.82448 -0 -0 -3.22944 -0.43393 0 0 0 -0.65565 0 -0.02372 9e-05 0.73299 0 0.33864 1.76257 -0.77834 0.0025 0.40963 -0.66049
LEU_440 -8.38055 0.87143 3.58356 -0.67878 0.28035 0.24846 2.47725 -2.56346 -0 -0 -1.915 0.12488 0 0 0 0 0 -0.01374 0.19104 0.9047 0 -0.24536 0 0.18072 -0.00106 0.52033 -4.41522
LEU_441 -7.99424 0.71188 3.0622 -0.46436 0.11325 0.10477 2.48079 -2.57684 -0 -0 -2.296 0.19253 0 0 0 0 0 -0.04702 0.01086 0.36067 0 -0.27483 0 0.18072 -0.23704 0.76457 -5.90811
THR_442 -6.25762 0.27577 5.86261 -0.1992 0.09661 0.07311 2.88488 -3.04361 -0.00317 -0.03809 -2.35525 -0.08212 0 0 0 -0.82818 0 0.00794 0.12184 0.15579 0 0.01302 2.27081 -1.0874 -0.15039 0.66406 -1.6186
LEU_443 -8.20803 0.84128 2.99318 -0.6362 0.39773 0.25843 1.71361 -2.47251 -0 -0 -1.08491 -0.18228 0 0 0 0 0 -0.00345 0.29902 1.08879 0 -0.18207 0 0.18072 0.07153 0.59229 -4.33289
LEU_444 -7.22822 0.75413 1.55496 -0.68162 0.29939 0.17918 1.44863 -1.83181 -0 -0 -1.01455 0.30952 0 0 0 0 0 0.17948 0.06157 2.96555 0 -0.25966 0 0.18072 -0.03081 0.63737 -2.47619
GLU_445 -5.92185 0.28652 7.46276 -0.39328 0.19982 0.58979 3.30388 -3.10943 -0.01272 -0.13424 -5.04557 -0.34576 0 0 0 -1.12811 0 0.05406 0.01243 0 4.44645 0.17465 0 -2.7348 0.26434 0.4757 -1.55533
ASP_446 -4.0579 0.15469 7.05794 -0.34323 0.13306 1.19628 2.60629 -2.75447 -0.02332 -0.10116 -4.87351 -2.10904 0 0 0 -1.33684 0 0.04759 0.01754 0 3.95908 -0.57915 0 -2.3716 0.38064 0.41945 -2.57768
LYS_447 -4.97386 0.52208 5.92009 -0.30604 0.0383 0.15898 2.39385 -2.47953 -0.00792 -0.08037 -2.62299 -0.23487 0 0 0 0 0 -0.01155 0.0103 2.20206 0 0.16638 0 -1.5107 -0.0268 0.53828 -0.30432
ALA_448 -3.64736 0.4311 4.07565 -0.02213 0 0 1.56394 -2.01978 -0.00904 -0.03676 -0.71124 -0.39106 0 0 0 0 0 -0.08601 0 0 0 -0.38583 0 1.8394 -0.3625 0.53116 0.76956
ALA_449 -3.36252 0.58512 2.6403 -0.02393 0 0 0.95032 -1.56726 -0.00663 -0.03827 0.16098 -0.38159 0 0 0 0 0 -0.07417 0 0 0 -0.41575 0 1.8394 -0.52329 0.36272 0.14544
THR_450 -6.66605 0.44198 5.58136 -0.19777 0.14279 0.07674 2.9641 -2.86791 -0 -0 -3.32928 0.02643 0 0 0 -0.39498 0 -0.02904 0.03531 0.4255 0 -0.25337 2.26747 -1.0874 -0.04919 0.33737 -2.57596
GLU_451 -7.22377 0.25326 8.47013 -0.21523 0.03746 0.32024 3.02862 -3.70586 -0.03464 -0.31368 -3.34944 -0.62438 0 0 0 0 0 0.00891 0.13632 0 3.0046 -0.27714 0 -2.7348 -0.1478 0.23998 -3.12719
GLU_452 -5.63663 0.55704 7.43277 -0.20464 0.03369 0.2871 3.19817 -3.30089 -0 -0 -4.41718 -0.56202 0 0 0 -0.23847 0 -0.05735 0.10499 0 3.09946 -0.30932 0 -2.7348 -0.6026 0.24081 -3.10986
LEU_453 -9.12019 1.0901 4.34514 -0.47813 0.21341 0.10315 2.63925 -2.97831 -0 -0 -0.7636 0.22605 0 0 0 0 0 0.01847 0.08574 0.42076 0 -0.26126 0 0.18072 -0.41416 0.35091 -4.34194
GLN_454 -7.50613 0.39444 5.38332 -0.25903 0.04225 0.20731 2.71465 -3.02107 -0.03243 -0.2434 -2.00804 -0.49636 0 0 0 -0.82818 0 0.00352 0.04127 0 2.81387 -0.14637 0 -0.18838 -0.2606 0.39934 -2.99002
THR_455 -5.17411 0.4039 5.8251 -0.20246 0.13369 0.07196 3.13252 -2.85341 -0.01926 -0.11096 -2.69855 -0.03087 0 0 0 0 0 -0.03146 0.00281 0.09007 0 -0.01455 2.30086 -1.0874 -0.11495 0.40026 0.02319
ILE_456 -9.13729 1.21308 3.4577 -0.50557 0.59438 0.10456 3.25637 -2.8553 -3e-05 -0.00044 -2.9275 -0.04131 0 0 0 0 0 -0.05634 0.0677 1.08649 0 -0.00302 0 0.73287 0.04946 0.47703 -4.48715
ALA_457 -5.99723 0.88076 3.30359 -0.02327 0 0 2.63038 -2.56345 -0 -0 -2.13226 -0.39825 0 0 0 0 0 -0.09231 0 0 0 -0.29509 0 1.8394 0.05626 0.42951 -2.36195
ARG_458 -9.58317 0.96223 7.83418 -1.1849 0.34213 0.95636 3.49652 -3.72807 -0.02524 -0.22636 -2.97478 0.25491 0 0 0 -0.60199 0 0.09487 0.20345 3.00424 0 -0.13964 0 -1.2888 -0.19888 0.47842 -2.32453
TYR_459 -8.39124 0.58857 4.99411 -0.74126 0.09514 0.4199 2.588 -2.67129 -0.05712 -0.38465 -1.57858 -0.18499 0 0 0 -0.60199 0 0.26797 0.23653 0 2.19208 -0.02145 0.02738 1.2797 -0.30979 0.69188 -1.56111
ILE_460 -10.1142 1.73932 3.67522 -0.50246 0.48183 0.08975 2.42274 -2.69647 -0.01056 -0.04793 -0.81624 0.19474 0 0 0 0 0 -0.00275 0.04515 0.53071 0 -0.507 0 0.73287 0.00896 0.77686 -3.99949
ILE_461 -8.18241 0.92542 3.07799 -0.54089 0.43695 0.11257 2.63112 -2.5114 -3e-05 -0.00044 -2.15749 0.04907 0 0 0 0 0 -0.04158 0.04 0.61469 0 -0.3872 0 0.73287 0.05443 0.88352 -4.26281
MET_462 -7.30045 0.72482 3.47058 -0.6594 0.09644 0.19297 2.23249 -2.15995 -0 -0 -2.19546 -0.06083 0 0 0 0 0 -0.05294 0.05105 0.86169 0 0.09607 0 0.60916 -0.07837 0.83638 -3.33575
GLU_463 -7.74552 1.39382 7.93683 -0.39471 0.03127 0.73812 3.66175 -3.523 -0.05029 -0.4346 -4.17342 -0.48333 0 0 -0.97889 0 0 -0.05836 0.21172 0 3.56427 -0.34076 0 -2.7348 -0.40822 0.58465 -3.20347
GLY_464 -4.43086 0.54625 3.39548 -5e-05 0 0 2.16493 -2.09837 -0.03023 -0.16129 -2.32702 -0.42389 0 0 0 0 0 -0.14436 0 0 0 0.33827 0 0.83697 -0.22749 0.35079 -2.21088
PHE_465 -10.1088 1.45222 1.38867 -0.57059 0.04557 0.29928 1.74356 -2.15178 -0 -0 -2.22858 -0.02243 0 0 0 0 0 0.13729 0.01002 0 2.01305 -0.13061 0 1.0402 -0.09999 0.32282 -6.86007
VAL_466 -6.98533 0.72829 2.74133 -0.2687 0.14264 0.0506 2.11318 -2.32231 -0.01344 -0.13076 -1.26922 0.2675 0 0 0 0 0 -0.02581 0.05498 0.11316 0 -0.30134 0 1.9342 -0.47864 0.51635 -3.13332
SER_467 -5.99304 1.33306 6.24865 -0.04553 7e-05 0.07918 3.3469 -2.72231 -0.013 -0.09534 -1.78587 0.01526 0 0 0 0 0 0.04232 0.00161 0.21684 0 -0.35987 1.75408 -0.77834 -0.53186 1.30585 2.01866
PRO_468 -2.50857 0.93092 1.89304 -0.06651 0 0.04161 0.59358 -0.72169 -0 -0 0.75973 0.53599 0 0 0 0 0 0.27967 0.00191 0.16483 0 -0.38306 0 -2.4119 5.71878 2.55681 7.38512
PRO_469 -5.07611 1.32165 2.70358 -0.08229 1e-05 0.04873 0.7232 -0.98156 -0 -0 -0.62821 0.5718 0 0 0 0 0 -0.19246 0.03741 0.42983 0 -0.66773 0 -2.4119 6.10008 1.9353 3.83133
GLU_470 -6.36024 0.66059 6.74817 -0.45845 0.10202 0.72132 4.10301 -2.89089 -0.013 -0.09534 -3.45195 -1.42607 0 0 -1.08656 -1.42653 0 0.08039 0.04124 0 5.23445 -0.03307 0 -2.7348 0.08979 0.64769 -1.54824
ILE_471 -6.82858 1.37213 2.27997 -0.48221 0.45468 0.09573 1.49632 -1.81488 -0.01005 -0.11193 -0.95799 0.02255 0 0 -1.08656 0 0 -0.05625 0.00831 0.47884 0 -0.76642 0 0.73287 -0.05711 1.23248 -3.99812
PRO_472 -6.52122 1.2921 2.87145 -0.1846 0.00238 0.13205 1.17779 -1.28075 -0.02171 -0.1578 -1.62601 0.00754 0 0 -0.39011 0 0 -0.09646 0.02502 1.13812 0 -0.84292 0 -2.4119 -0.42357 1.21746 -6.09315
LYS_473 -6.32674 0.78487 7.3695 -0.3846 0.07136 0.24757 3.78791 -2.97503 -0 -0 -4.63147 -0.06865 0 0 -1.38919 -0.46216 0 0.08051 0.14507 2.5427 0 0.19109 0 -1.5107 -0.2669 1.17265 -1.62223
PRO_474 -8.72285 1.60356 3.94468 -0.08912 0.00022 0.05491 1.80374 -1.72971 -0 -0 -0.87249 0.7249 0 0 0 0 0 -0.14824 0.00634 0.56271 0 -0.39478 0 -2.4119 -0.13863 1.19395 -4.6127
HIS_D_475 -7.23784 1.48056 4.3754 -0.81612 0.07066 0.97416 1.91546 -2.53712 -0.01572 -0.12095 -0.50521 -0.84002 0 0 0 0 0 -0.10346 0.23687 0 2.5709 0.09641 0 -0.45461 -0.27234 0.4936 -0.68938
LYS_476 -6.55221 0.77213 9.29474 -0.44276 0.08182 0.24151 3.6383 -3.61159 -0.034 -0.21662 -6.14024 0.13864 0 0 -0.34628 0 0 -0.12197 0.19482 1.41815 0 -0.02748 0 -1.5107 -0.27757 0.41894 -3.08237
MET_477 -8.80258 1.1967 4.32584 -0.57936 0.10976 0.19713 2.38406 -2.24629 -0 -0 -1.3849 -0.14524 0 0 0 0 0 -0.06828 0.06171 0.96733 0 0.15095 0 0.60916 -0.52833 0.62653 -3.1258
THR_478 -5.94179 0.86716 3.20544 -0.12039 0.0363 0.05923 2.18911 -2.35692 -1e-05 -0.00028 -1.71719 -1.13078 0 0 0 0 0 0.04125 8e-05 0.22342 0 0.10555 2.29874 -1.0874 -0.39363 0.72241 -2.99971
SER_479 -2.31093 0.14612 2.8606 -0.08551 0.01684 0.13597 0.87903 -1.29132 -0.03794 -0.24102 0.53256 -1.85283 0 0 0 0 0 4.06138 0.03884 0.39579 0 0.17208 1.77876 -0.77834 0.1388 14.5501 19.109
LYS_480 -5.93868 0.83256 5.34333 -0.68652 0.27687 0.70474 2.2154 -2.32634 -0.02306 -0.13039 -2.93985 0.57315 0 0 0 -0.80073 0 0.08618 0.06881 1.99611 0 0.00988 0 -1.5107 0.08601 14.7012 12.538
PHE_481 -8.39734 2.44722 1.63023 -0.65083 0.13252 0.38536 2.09238 -1.95755 -0 -0 -1.41461 0.07748 0 0 0 0 0 0.00215 0.00114 0 2.17247 -0.17265 0 1.0402 3.422 2.39502 3.20521
PRO_482 -3.00075 0.92425 1.73862 -0.08948 0.00027 0.05567 0.17787 -0.6188 -0 -0 0.34908 0.68852 0 0 0 0 0 6.22653 0.01674 0.30507 0 -0.84954 0 -2.4119 5.16119 14.2177 22.8911
LYS_483 -4.5147 0.78692 5.07067 -0.3039 0.04721 0.15076 1.8457 -2.06768 -0.00872 -0.07606 -2.86051 -0.30662 0 0 0 -0.23847 0 0.08352 0.05797 1.96586 0 -0.06848 0 -1.5107 1.50984 12.5312 12.0937
VAL_484 -3.88512 0.37585 1.96392 -0.28532 0.20403 0.06075 0.56626 -1.31543 -0.00151 -0.00412 -0.90087 0.11922 0 0 -0.7687 0 0 -0.0516 1e-05 0.04618 0 -0.40308 0 1.9342 -0.30692 0.39399 -2.25826
LEU_485 -8.66953 1.2406 2.30426 -0.49077 0.2146 0.10402 1.71709 -2.13406 -0.02227 -0.19606 -1.67496 0.14392 0 0 -0.53437 0 0 -0.05842 0.25403 1.08535 0 -0.36895 0 0.18072 -0.30543 0.44954 -6.7607
ARG_486 -3.4582 0.16282 2.99956 -0.61609 0.11093 0.41414 0.78329 -1.42368 -0.00151 -0.00412 -0.67207 -0.04455 0 0 -0.91951 0 0 -0.03116 0.05341 2.05663 0 -0.23595 0 -1.2888 0.23959 0.37101 -1.50426
SER_487 -4.3395 0.30758 5.32778 -0.02741 0 0.04795 3.17458 -2.33121 -0.00867 -0.10042 -2.87569 -1.07136 0 0 -1.13624 -0.73313 0 -0.00376 0.06326 1.60209 0 0.04053 0.63688 -0.77834 0.35241 0.22603 -1.62662
GLU_488 -5.37605 0.43245 5.38555 -0.39527 0.03205 0.7609 2.72561 -2.55251 -0.01045 -0.14085 -2.81495 -0.402 0 0 0 -0.87512 0 -0.05035 0.02229 0 3.35222 -0.33826 0 -2.7348 -0.26487 0.28502 -2.9594
LEU_489 -8.07495 0.74513 3.10508 -0.70478 0.2946 0.28823 2.3053 -2.54615 -0.01526 -0.14105 -1.59018 0.0933 0 0 -0.3265 0 0 -0.02348 0.00532 0.87769 0 -0.22392 0 0.18072 -0.3632 0.29916 -5.81494
GLN_490 -9.61533 0.97214 7.91262 -0.40231 0.16441 0.26073 4.47717 -4.18522 -0.01304 -0.10666 -4.93245 -0.55868 0 0 -2.49794 0 0 0.02677 0.40154 0 3.02743 0.1769 0 -0.18838 0.14793 0.4863 -4.44609
VAL_491 -9.19669 2.0829 3.41174 -0.36901 0.36696 0.08736 2.71325 -3.07927 -0 -0 -1.99063 0.06604 0 0 0 0 0 0.06751 0.10674 1.03229 0 -0.13774 0 1.9342 0.08952 0.84365 -1.97118
TYR_492 -11.9639 1.26637 5.29391 -0.94515 0.04874 0.31811 3.48271 -3.66381 -0.01214 -0.13104 -3.0684 -0.34214 0 0 0 -0.65828 0 0.06799 0.12539 0 2.02637 -0.40937 0.22277 1.2797 -0.067 0.83492 -6.29428
LEU_493 -9.84475 1.09799 4.30338 -0.69521 0.37596 0.18065 3.28147 -3.13331 -0.00028 -0.00208 -2.64875 0.31694 0 0 0 0 0 0.02562 0.07556 3.08872 0 -0.2598 0 0.18072 -0.09331 0.68333 -3.06716
LEU_494 -8.91209 0.90152 4.33886 -0.65789 0.35652 0.27128 3.114 -2.98804 -0 -0 -2.73593 -0.12391 0 0 0 0 0 0.00019 0.26655 1.21387 0 -0.18816 0 0.18072 -0.11499 0.63889 -4.43861
ASN_495 -6.98692 0.46798 6.47275 -0.17309 0.04535 0.26451 3.54198 -3.38436 -0.01265 -0.07907 -3.45284 -0.30033 0 0 -0.90791 0 0 0.04507 0.00522 0 1.4616 0.24532 0 -0.93687 0.01353 0.58424 -3.08648
CYS_496 -6.7142 0.34511 5.39218 -0.04618 0 0.01474 3.10464 -2.71921 -0.00013 -0.00244 -3.87806 -0.0013 0 0 0 0 0 -0.00877 0.0252 0.27503 0 0.26434 0 3.6196 0.13108 0.50784 0.30946
LEU_497 -10.0343 1.69177 4.47203 -0.69376 0.29527 0.17868 3.48681 -3.35377 -0 -0 -2.56416 0.33039 0 0 0 0 0 0.06513 0.16371 2.98021 0 -0.26601 0 0.18072 0.01128 0.68216 -2.37388
CYS_498 -6.95463 0.49004 4.76214 -0.04512 0 0.01455 2.73843 -2.5989 -0.00028 -0.00208 -2.71917 0.00073 0 0 0 0 0 0.17257 0.0004 0.28284 0 0.26118 0 3.6196 0.03383 0.68588 0.742
ARG_499 -5.88655 0.23186 7.6054 -0.41581 0.05679 0.19617 3.76775 -3.36069 -0.01376 -0.13205 -5.45925 0.30936 0 0 0 -1.70349 0 0.01234 0.51543 2.06079 0 -0.11985 0 -1.2888 -0.08613 0.54673 -3.16376
THR_500 -7.42298 0.67675 6.38796 -0.19651 0.07445 0.07136 3.54194 -3.35714 -1e-05 -8e-05 -3.26149 -0.1163 0 0 0 0 0 0.01648 0.08809 0.10958 0 0.02327 2.31507 -1.0874 -0.23472 0.61604 -1.75566
ILE_501 -10.2731 0.98153 4.01042 -0.49727 0.34411 0.10006 2.64688 -3.13592 -0 -0 -2.05454 0.06257 0 0 0 0 0 -0.03562 0.03231 0.52175 0 -0.39537 0 0.73287 0.05339 0.60094 -6.30498
GLN_502 -5.91997 0.22773 5.3534 -0.26691 0.0752 0.23596 2.41637 -2.73728 -0.01376 -0.13205 -1.56675 -0.49716 0 0 0 0 0 -0.01532 0.19812 0 2.72627 -0.04387 0 -0.18838 -0.04393 0.57562 0.38328
ARG_503 -7.45874 0.40059 7.12567 -1.03677 0.17904 0.74899 2.60369 -3.4539 -0.02324 -0.17328 -1.88538 0.26998 0 0 0 0 0 -0.00721 0.07074 2.62136 0 0.00273 0 -1.2888 -0.1132 0.39073 -1.02699
ILE_504 -8.26159 0.51868 4.3934 -0.63915 0.34133 0.14227 2.31813 -2.75049 -0 -0 -1.58279 0.21308 0 0 0 0 0 -0.04421 0.01727 0.58786 0 -0.35653 0 0.73287 -0.06573 0.54117 -3.89444
ALA_505 -5.98193 0.72539 3.12905 -0.02411 2e-05 0 2.34743 -2.43432 -0.02172 -0.15788 -1.44725 -0.35824 0 0 -0.89847 0 0 -0.07742 0 0 0 -0.41694 0 1.8394 -0.3391 0.63081 -3.48528
GLY_506 -2.5707 0.28454 2.16054 -5e-05 0 0 0.73625 -1.23597 -0 -0 -1.10077 -0.38335 0 0 0 0 0 -0.11294 0 0 0 0.34172 0 0.83697 -0.31568 0.4673 -0.89215
GLU_507 -3.70717 0.42378 4.02945 -0.32304 0.06389 0.43265 1.42963 -1.82679 -0.02785 -0.23278 -1.08584 -0.36069 0 0 0 0 0 0.10871 0.04851 0 3.00629 0.00154 0 -2.7348 1.12936 1.07614 1.45099
PRO_508 -3.65232 0.48232 1.87229 -0.22638 0.0303 0.16681 0.56398 -0.8321 -0.02033 -0.13355 -0.72121 -0.17498 0 0 0 0 0 0.05554 0.0491 0.2879 0 -0.68546 0 -2.4119 1.06134 1.42794 -2.86069
PHE_509 -8.90794 0.9266 1.4963 -0.54603 0.25075 0.25628 1.86336 -2.18939 -0.01967 -0.11336 -2.17155 0.07613 0 0 0 0 0 -0.02008 0.04783 0 3.55126 -0.03538 0 1.0402 -0.27354 0.80909 -3.95913
ILE_510 -3.96536 0.32333 2.89529 -0.47855 0.34717 0.10141 1.45818 -1.6749 -0 -0 -1.86194 0.30614 0 0 0 0 0 -0.0826 0.0352 0.43194 0 -0.46216 0 0.73287 -0.45709 0.42977 -1.9213
LEU_511 -7.52146 0.6885 1.54541 -0.63211 0.35853 0.12114 1.53245 -1.94255 -0 -0 -1.46595 0.32236 0 0 0 0 0 -0.02621 0.1755 2.50036 0 -0.35622 0 0.18072 -0.4397 0.58142 -4.37782
LYS_512 -7.30417 0.77847 5.5498 -0.62675 0.28764 0.44027 2.26874 -2.57677 -0.02303 -0.10799 -2.734 -0.29018 0 0 0 0 0 0.31414 0.01737 3.69579 0 -0.09953 0 -1.5107 -0.04154 0.80463 -1.1578
LYS_513 -8.26352 1.75837 5.68339 -0.45268 0.07507 0.17686 2.46863 -2.67814 -0.0221 -0.16363 -4.25467 0.48971 0 0 0 0 0 15.3388 3.06989 4.06237 0 0.30528 0 -1.5107 0.18378 11.013 27.2797
LYS_514 -4.81174 0.88623 4.20691 -0.29607 0.06431 0.15017 1.95602 -2.04791 -0 -0 -0.44488 -0.22386 0 0 0 0 0 0.07239 0.01786 1.82553 0 0.00499 0 -1.5107 0.29374 11.3524 11.4954
ASP_515 -2.2723 0.47518 3.74601 -0.11542 0.00876 0.35552 1.45599 -1.48925 -0 -0 -2.75283 -0.41183 0 0 0 0 0 -0.08255 0.03287 0 1.69409 0.04627 0 -2.3716 0.06658 0.93913 -0.67537
GLY_516 -1.04982 0.14583 1.3562 -5e-05 0 0 0.25089 -0.66179 -0 -0 -0.21587 -0.39266 0 0 0 0 0 -0.07882 0 0 0 0.57442 0 0.83697 -0.07805 0.36294 1.05019
SER_517 -3.28549 0.40584 4.20433 -0.03624 0 0.08383 2.39374 -1.93459 -0.01097 -0.07862 -2.38496 0.26139 0 0 0 -0.58186 0 0.08719 8e-05 0.50763 0 -0.42201 0.604 -0.77834 0.40903 0.46531 -0.09069
ILE_518 -6.84482 1.10715 2.64808 -0.45706 0.37768 0.08596 1.23052 -2.02851 -0 -0 -0.1169 0.06105 0 0 0 0 0 -0.0066 0.07802 0.42183 0 -0.74463 0 0.73287 0.13553 0.65879 -2.66103
SER_519 -3.55707 0.17538 3.35784 -0.02066 0 0.01814 2.13185 -1.74386 -0 -0 -2.39903 0.20493 0 0 0 0 0 0.05491 0.03391 0.69856 0 -0.18818 0.60889 -0.77834 -0.06612 0.5294 -0.93946
TRP_520 -11.0429 2.0257 1.0078 -0.96994 0.14953 0.6304 0.65012 -2.05119 -0.00902 -0.07178 -1.13558 -0.18352 0 0 0 0 0 0.15659 0.05295 0 2.39355 -0.19438 0 1.6906 0.20155 0.7788 -5.92075
GLY_521 -2.9165 0.1638 3.10509 -0.00051 0 0 1.46403 -1.55906 -0 -0 -1.22981 -0.20049 0 0 0 0 0 -0.12479 0 0 0 -0.40575 0 0.83697 0.24378 0.70023 0.077
GLY_522 -3.13902 0.59081 1.65349 -5e-05 0 0 1.11086 -1.21924 -0 -0 -0.98135 -0.38937 0 0 0 0 0 -0.14772 0 0 0 -1.25871 0 0.83697 -0.23398 0.21484 -2.96246
MET_523 -8.7005 0.90271 2.46103 -0.7034 0.21307 0.31111 0.45139 -1.87459 -0.04771 -0.26133 -0.45749 -0.30983 0 0 0 0 0 0.13061 0.1179 3.08273 0 0.00148 0 0.60916 -0.02463 0.46366 -3.63462
PHE_524 -8.63336 0.90949 3.42041 -0.60404 0.03567 0.32382 1.6583 -2.34959 -0.0107 -0.05367 -1.55913 -0.02934 0 0 0 0 0 -0.02454 0.2547 0 2.51844 -0.00746 0 1.0402 0.23187 0.76345 -2.11548
ASN_525 -7.94085 1.49916 7.72148 -0.23839 0.04309 0.3811 4.27022 -3.66503 -0.01008 -0.06068 -4.35761 -0.70366 0 0 -1.04597 -0.82601 0 -0.10783 0 0 2.4638 -0.04329 0 -0.93687 -0.20183 1.77141 -1.98784
PRO_526 -6.69374 1.74505 1.89825 -0.07599 0 0.04667 1.20817 -1.06766 -0 -0 0.31988 0.64494 0 0 0 0 0 -0.22994 0.01322 0.28483 0 -0.68768 0 -2.4119 0.02421 1.61881 -3.36291
PHE_527 -7.89211 1.17717 1.38435 -0.68832 0.05734 0.47815 1.69992 -1.75802 -0.01214 -0.13104 -0.54371 0.17153 0 0 -1.04597 0 0 0.43102 0.62901 0 2.08416 -0.18301 0 1.0402 0.27137 0.89598 -1.93414
SER_528 -3.73623 0.56202 4.5007 -0.03038 0 0.05796 1.97961 -1.9388 -0 -0 -1.17602 -0.99892 0 0 -0.71701 0 0 0.06814 0.41627 0.30214 0 -0.25947 0.61492 -0.77834 1.20742 1.11292 1.18693
GLY_529 -3.52318 0.26732 3.14874 -5e-05 0 0 1.25387 -1.61643 -0 -0 -1.2202 -0.39221 0 0 -0.44256 0 0 -0.16485 0 0 0 -1.32227 0 0.83697 0.52128 0.65866 -1.99491
ARG_530 -5.6468 0.6939 5.43922 -0.93726 0.25875 0.69348 2.55293 -2.50462 -0.04703 -0.26153 -2.47007 -0.04868 0 0 -1.15957 0 0 0.05484 0.01534 1.82341 0 -0.19779 0 -1.2888 -0.48606 0.88433 -2.63203
PRO_531 -3.9465 0.55456 1.57504 -0.17576 0.05416 0.12199 0.25215 -0.8217 -0 -0 0.5344 0.08601 0 0 0 0 0 0.02128 0.01777 0.18832 0 -0.90455 0 -2.4119 0.34127 0.94832 -3.56516
LEU_532 -6.16766 0.78538 2.35535 -0.50317 0.39368 0.11891 0.97494 -1.7429 -0.0052 -0.04274 -0.48262 0.20629 0 0 0 0 0 0.04283 0.24836 0.36924 0 -0.27671 0 0.18072 0.244 0.74771 -2.55359
LEU_533 -6.10225 0.90085 1.25874 -0.42445 0.19811 0.06278 0.76866 -1.41599 -0.06054 -0.32978 0.26132 0.42795 0 0 0 0 0 2.58591 0.34674 0.40132 0 -0.34289 0 0.18072 -0.20027 15.0777 13.5946
ASP_534 -4.0503 0.32332 5.39755 -0.10839 0.01297 0.32168 2.34263 -2.17994 -0 -0 -4.76347 -1.18902 0 0 -0.55694 -0.37563 0 -0.01864 0.00707 0 2.09835 -0.33892 0 -2.3716 -0.25109 15.2081 9.50771
MET_535 -7.90204 0.79873 3.70363 -0.49311 0.11204 0.12288 1.94862 -1.76868 -0 -0 -2.24882 -0.23066 0 0 -0.55694 0 0 -0.014 0.34794 2.58389 0 -0.07564 0 0.60916 -0.23306 0.90622 -2.38982
GLN_536 -5.19547 0.80124 5.22777 -0.80186 0.06697 0.81165 2.58629 -2.50573 -0.00463 -0.07084 -2.18063 -0.5635 0 0 -0.55595 0 0 0.91112 0.84451 0 3.1001 0.31261 0 -0.18838 5.59008 1.62104 9.80642
PRO_537 -7.47982 1.57945 4.19468 -0.06911 0 0.04324 1.87266 -2.03279 -0.00515 -0.03541 -1.90796 0.63401 0 0 0 0 0 -0.03917 0.03181 0.28322 0 0.36439 0 -2.4119 5.63457 2.07354 2.73025
LEU_538 -8.95301 1.03337 4.16945 -0.62605 0.12575 0.19662 2.54495 -2.8038 -0 -0 -2.45105 0.08391 0 0 0 0 0 0.03663 0.02007 0.80829 0 -0.17278 0 0.18072 0.03138 1.02988 -4.74568
ILE_539 -8.17289 0.84031 3.17762 -0.64919 0.39622 0.14775 2.16339 -2.37208 -0 -0 -1.71648 0.28497 0 0 0 0 0 0.01022 0.02559 0.5637 0 -0.41329 0 0.73287 0.06534 0.86588 -4.05005
SER_540 -6.42155 0.36053 5.72288 -0.02422 0 0.02321 3.27945 -2.92028 -0 -1e-05 -1.69612 -0.27957 0 0 0 0 0 -0.05524 0.00352 0.58804 0 0.26249 0.60129 -0.77834 -0.13619 0.71265 -0.75745
CYS_541 -7.66463 1.2128 4.57183 -0.0457 0 0.01463 2.28917 -2.35422 -0.00924 -0.07812 -3.34607 0.00497 0 0 0 0 0 -0.03116 0.00112 0.29467 0 0.26961 0 3.6196 0.01141 0.57962 -0.65974
CYS_542 -6.57273 0.54815 4.32218 -0.0534 0.00185 0.01838 1.65579 -2.09143 -0.01398 -0.10061 -2.11243 0.05628 0 0 0 0 0 -0.08774 0.00756 0.56195 0 0.3013 0 3.6196 -0.00389 0.63252 0.68935
TYR_543 -8.8294 1.10962 5.2575 -0.59926 0.05278 0.33054 2.27915 -2.90196 -0.00986 -0.12657 -1.20219 -0.23708 0 0 0 0 0 0.0232 0.0157 0 2.0848 -0.24572 0.00893 1.2797 -0.23287 0.37528 -1.56769
ASN_544 -4.64601 0.28188 4.46528 -0.32365 0.00502 0.61512 2.44125 -2.15331 -0.01428 -0.12719 -2.06422 -0.13182 0 0 0 -0.44493 0 -0.05387 0.00922 0 2.77072 0.25675 0 -0.93687 -0.08243 0.32845 0.1951
GLY_545 -2.65844 0.13988 2.19764 -0.0001 0 0 0.58177 -1.23349 -0.01734 -0.10308 -0.3678 -0.40537 0 0 0 0 0 0.01762 0 0 0 0.22544 0 0.83697 0.80331 0.24322 0.26024
TYR_546 -8.58452 0.88425 3.51828 -0.8574 0.27983 0.24038 1.72518 -2.61117 -0 -0 -0.6989 -0.52728 0 0 0 0 0 0.03053 0.02366 0 2.71865 -0.01111 0.00142 1.2797 0.76348 0.20999 -1.61505
PHE_547 -6.75569 0.44679 3.73933 -0.59394 0.04283 0.34265 2.02582 -2.39577 -0.00865 -0.0265 -0.68388 0.06664 0 0 -0.69703 0 0 0.0208 0.00593 0 1.98364 -0.14907 0 1.0402 -0.10231 0.29545 -1.40277
LYS_548 -3.37995 0.1893 2.88606 -0.34438 0.04346 0.13527 0.4023 -1.1654 -0.05222 -0.23485 -1.22459 0.06279 0 0 0 0 0 0.01184 0.09869 2.22931 0 0.02342 0 -1.5107 -0.11203 0.24329 -1.69839
ASN_549 -5.33037 0.36642 5.83832 -0.31125 0.05104 0.49156 2.77873 -2.54142 -0.05715 -0.41256 -1.09267 -0.50884 0 0 -0.5397 -1.02271 0 -0.02361 0.01865 0 2.39992 -0.07468 0 -0.93687 0.36137 0.29854 -0.24729
LYS_550 -3.5059 0.18243 4.83322 -0.49178 0.17623 0.31074 1.14675 -1.82749 -0.06654 -0.30338 -3.1788 -0.16925 0 0 -0.49587 0 0 0.0921 0.0633 2.78209 0 0.07504 0 -1.5107 0.31071 0.37956 -1.19754
GLU_551 -4.84558 0.254 6.85777 -0.28366 0.11887 0.51661 4.16357 -2.88871 -0.05602 -0.374 -3.98894 -0.58145 0 0 -1.14661 -1.80922 0 3.06412 0.06837 0 4.06557 0.27829 0 -2.7348 0.14042 14.6399 15.4585
GLU_552 -4.05638 0.40743 4.27322 -0.33195 0.09286 0.43678 1.39733 -1.84846 -0.00747 -0.09817 -0.85071 -0.39868 0 0 0 0 0 -0.0375 0.09334 0 2.75361 -0.05814 0 -2.7348 -0.07683 14.8851 13.8406
GLU_553 -4.41455 0.33897 5.51504 -0.53755 0.30512 0.83452 1.86914 -2.14785 -0.00531 -0.07763 -2.13156 -1.47862 0 0 0 -0.64244 0 -0.07831 0.01445 0 4.65889 0.30798 0 -2.7348 -0.07755 0.61617 0.13415
THR_554 -3.21985 0.17123 1.51938 -0.17627 0.08034 0.14717 0.03496 -0.98596 -0.02249 -0.21747 -0.079 -2.11868 0 0 0 0 0 0.00478 0.06977 1.34465 0 0.25143 2.31087 -1.0874 0.95401 0.39252 -0.62604
GLU_555 -4.90027 0.65456 6.6656 -0.27212 0.03103 0.33436 3.23758 -2.70785 -0.00964 -0.0735 -4.39221 -0.32096 0 0 0 -0.90854 0 0.10655 0.02526 0 3.37608 -0.035 0 -2.7348 1.10467 1.17413 0.35493
PRO_556 -4.52441 0.7006 2.88812 -0.06629 0 0.04196 1.5616 -1.31976 -0 -0 -2.19379 0.59044 0 0 0 0 0 -0.08366 0.09539 0.16918 0 -0.73029 0 -2.4119 0.62213 1.37404 -3.28665
SER_557 -2.71679 0.20353 3.51589 -0.02352 0 0.02126 1.24417 -1.58217 -0 -0 -0.89245 -0.37761 0 0 0 0 0 -0.02201 7e-05 0.48392 0 0.3064 0.60015 -0.77834 0.25281 0.49626 0.73156
SER_558 -4.46965 0.27864 5.36067 -0.02457 0 0.02267 2.3378 -2.34952 -0.02862 -0.20747 -1.83568 -0.13849 0 0 0 0 0 0.02288 0.00168 0.50416 0 0.22254 0.6 -0.77834 0.03116 0.14075 -0.30939
LEU_559 -10.5018 0.98853 5.0756 -0.43877 0.16383 0.09307 2.78903 -3.27972 -0 -0 -1.66866 0.18249 0 0 0 0 0 0.06302 0.03872 0.37083 0 -0.27637 0 0.18072 -0.10614 0.48633 -5.83923
SER_560 -5.85683 0.45373 5.73569 -0.03101 1e-05 0.02094 3.26732 -2.96311 -0.00973 -0.07644 -3.68036 -0.0224 0 0 0 0 0 0.13613 0.01313 0.51089 0 0.30923 1.77232 -0.77834 -0.13585 0.64046 -0.69422
GLY_561 -3.29686 0.21009 4.3637 -4e-05 0 0 1.97841 -2.11093 -0 -0 -1.51703 -0.40218 0 0 0 0 0 -0.08267 0 0 0 0.2944 0 0.83697 0.51291 0.27516 1.06192
MET_562 -8.3626 0.68426 5.28162 -0.35477 0.13077 0.0189 2.469 -2.79004 -0 -0 -2.07511 0.09715 0 0 0 0 0 -0.01201 0.10388 1.07807 0 0.02091 0 0.60916 0.5774 0.45728 -2.06616
TYR_563 -12.605 2.09316 4.41993 -0.68641 0.22027 0.39185 3.7677 -3.60618 -0 -0 -2.04689 -0.22256 0 0 -0.55477 0 0 0.10683 0.45241 0 2.84451 0.00576 0.00939 1.2797 0.09264 1.12875 -2.90892
LYS_564 -6.57152 0.49043 6.70419 -0.38078 0.0297 0.20305 3.29325 -3.13241 -0 -0 -4.43979 -0.22055 0 0 0 -0.81885 0 0.06544 0.03975 2.05605 0 -0.03455 0 -1.5107 -0.16539 0.94985 -3.44284
LYS_565 -4.95365 0.43751 7.19363 -0.47495 0.07282 0.34991 2.9708 -3.06679 -0.0363 -0.18113 -3.48101 0.18197 0 0 0 -0.73974 0 0.04879 0.01166 2.45754 0 0.03416 0 -1.5107 -0.26083 0.55314 -0.39319
ILE_566 -7.23163 1.02596 2.68398 -0.73364 0.61147 0.27106 2.56169 -2.20502 -0.00773 -0.10704 -1.9205 0.08065 0 0 -0.29223 0 0 -0.00392 0.14598 0.8646 0 0.30199 0 0.73287 -0.20542 1.05788 -2.36899
ILE_567 -9.3547 1.33076 3.33366 -0.78689 0.84448 0.34702 2.2764 -2.73139 -0.03144 -0.14145 -1.78567 -0.24013 0 0 0 0 0 0.49093 0.02132 0.77534 0 0.11129 0 0.73287 -0.16062 1.19658 -3.77166
GLU_568 -5.06087 0.33673 6.30185 -0.35661 0.10115 0.43554 2.98597 -2.70079 -0.01361 -0.09367 -3.55742 -0.66399 0 0 0 -0.62969 0 -0.00192 0.02056 0 3.38968 -0.16438 0 -2.7348 -0.17393 0.73946 -1.84075
LEU_569 -8.3961 0.97697 4.04773 -0.52593 0.27539 0.15072 1.75118 -2.41862 -0 -0 -1.84382 0.06007 0 0 -0.73791 0 0 -0.03622 0.1665 0.25155 0 -0.04364 0 0.18072 -0.37471 0.56641 -5.94971
GLU_570 -8.79757 0.6573 10.652 -0.40258 0.05831 0.75801 4.8629 -4.30532 -0.00105 -0.00498 -6.77766 -0.51569 0 0 -1.86478 0 0 0.05248 0.11361 0 3.64344 -0.36603 0 -2.7348 -0.54925 0.61538 -4.90628
HIS_D_571 -2.95596 0.25669 2.37541 -0.79249 0.04617 0.95972 0.49057 -1.25214 -0.03144 -0.14145 0.39278 -0.25829 0 0 0 0 0 -0.01369 0.00074 0 2.51759 0.08988 0 -0.45461 -0.45631 0.47973 1.25289
LEU_572 -5.22697 0.41648 3.55474 -0.52936 0.23846 0.15665 2.07694 -1.85705 -0 -0 -2.53145 0.10509 0 0 -0.65981 0 0 -0.02021 0.07922 0.18483 0 -0.11723 0 0.18072 -0.3995 0.41356 -3.9349
ARG_573 -6.49126 0.66098 7.55527 -0.70904 0.12034 0.49341 2.70668 -3.0335 -0.01929 -0.09527 -2.92213 0.85128 0 0 -0.53522 -0.59913 0 0.16478 0.12042 1.97262 0 0.02189 0 -1.2888 -0.48141 1.05297 -0.45442
PRO_574 -5.27434 0.75069 3.13022 -0.13733 0.00119 0.10169 0.9266 -1.14106 -0 -0 0.24714 0.19858 0 0 0 0 0 -0.05297 0.03042 0.19468 0 -1.14093 0 -2.4119 -0.58276 1.10563 -4.05444
GLN_575 -1.85439 0.0844 1.94185 -0.63953 0.09868 0.68601 0.44278 -0.89242 -0 -0 -0.61376 -0.93557 0 0 -0.53522 0 0 0.07156 0.07914 0 2.73569 -0.04943 0 -0.18838 0.63742 0.5455 1.61435
SER_576 -2.2496 0.14822 2.64137 -0.02811 4e-05 0.04727 1.832 -1.30567 -0 -0 -0.2662 -1.06466 0 0 -0.82512 0 0 0.02467 0.0444 0.38594 0 -0.40588 0.62663 -0.77834 1.35655 0.5103 0.69379
ASP_577 -3.3592 0.31516 3.51643 -0.22143 0.07139 0.74176 1.48909 -1.78665 -0.03525 -0.25684 -1.16303 -3.52466 0 0 0 0 0 0.00473 0.21877 0 3.28242 -0.33298 0 -2.3716 -0.05644 0.5608 -2.90752
ALA_578 -4.79962 0.32888 3.42656 -0.02137 0 0 2.69063 -2.22639 -0.01103 -0.05117 -2.87897 -0.34973 0 0 -0.82512 0 0 0.03192 0 0 0 -0.35551 0 1.8394 -0.66803 0.64181 -3.22774
PHE_579 -8.91027 1.27531 3.87022 -0.71135 0.11657 0.45534 1.72045 -2.63179 -0.01541 -0.15243 -1.82515 0.10546 0 0 0 0 0 0.0724 0.42257 0 2.1846 -0.24542 0 1.0402 -0.44671 0.74591 -2.92951
LEU_580 -6.87761 0.79902 2.33051 -0.51192 0.23416 0.17413 1.76685 -1.95563 -0 -0 -0.15386 -0.08187 0 0 0 0 0 3.78808 0.1523 1.26298 0 0.15256 0 0.18072 -0.01072 15.0713 16.321
GLY_581 -3.60719 0.3613 1.88697 -0.00011 0 0 0.59669 -1.41917 -0.0156 -0.09742 0.66632 -0.16917 0 0 0 0 0 -0.14428 0 0 0 -1.53691 0 0.83697 0.86312 15.3447 13.5662
TYR_582 -6.77005 0.49846 3.36064 -0.56926 0.02023 0.29716 1.24318 -2.05441 -0.05189 -0.33917 -0.57528 -0.1143 0 0 0 0 0 0.10687 0.00312 0 2.10845 -0.27352 0.00031 1.2797 0.98775 1.11231 0.2703
LYS_583 -5.33688 0.48228 3.6228 -0.47942 0.16038 0.27147 1.57403 -1.96177 -0.01645 -0.09111 -1.58142 0.11315 0 0 0 0 0 0.00024 0.00897 1.65606 0 0.09222 0 -1.5107 0.58268 0.75362 -1.65987
ASP_584 -5.66155 0.56607 6.15079 -0.129 0.01268 0.39598 2.66548 -2.73199 -0.01693 -0.07567 -5.75373 -0.37543 0 0 -1.02168 -1.05098 0 0.24982 0.00087 0 4.00827 -0.40906 0 -2.3716 0.22131 1.56718 -3.75918
PRO_585 -6.56959 1.01017 3.23011 -0.23402 0.11728 0.17265 0.4955 -1.29516 -0 -0 -0.36288 -0.42433 0 0 0 0 0 0.06267 0.18555 0.17554 0 0.00282 0 -2.4119 0.19135 1.94961 -3.70463
GLU_586 -3.78207 0.33845 2.89691 -0.21408 0.02177 0.28352 1.25116 -1.39458 -0.02175 -0.11226 -2.21122 -0.55599 0 0 -0.52138 -0.43594 0 0.03376 0.10854 0 3.23267 -0.29909 0 -2.7348 0.09921 0.84962 -3.16753
LEU_587 -2.3495 0.30328 1.90632 -0.49728 0.20391 0.144 0.18787 -0.94004 -0.01057 -0.09611 0.35916 -0.09491 0 0 0 0 0 0.13314 0.05769 1.07974 0 0.05917 0 0.18072 0.22058 0.86389 1.71107
PRO_588 -6.6292 0.88615 3.11741 -0.13063 0.00144 0.09666 0.51197 -1.28674 -0 -0 -0.80733 0.19025 0 0 0 0 0 0.28045 0.16224 0.26263 0 -1.01202 0 -2.4119 -0.03732 1.00566 -5.80028
ARG_589 -6.13167 0.57754 7.21111 -0.74384 0.11764 0.40661 3.38573 -2.86995 -0 -0 -3.19755 0.51253 0 0 -1.61049 0 0 0.02821 0.06555 2.55817 0 0.19741 0 -1.2888 -0.32757 0.53912 -0.57024
MET_590 -6.09287 0.6067 2.25772 -0.42109 0.24032 0.22697 0.83216 -1.51401 -0.01096 -0.08671 0.30304 -0.6384 0 0 0 0 0 -0.11239 0.1437 3.17021 0 0.16587 0 0.60916 0.14506 0.43395 0.25844
HIS_D_591 -8.17092 1.01521 5.71064 -0.50304 0.0369 0.68626 1.91582 -2.85445 -0.01826 -0.16431 -0.85044 -0.21198 0 0 -0.92649 0 0 0.01027 0.51669 0 1.57228 -0.38666 0 -0.45461 -0.14807 0.57746 -2.64769
GLU_592 -7.87504 0.73354 7.57159 -0.21424 0.04637 0.33299 2.69923 -3.06677 -0.0411 -0.34801 -3.94186 -0.45968 0 0 -0.95068 0 0 -0.00309 0.10223 0 3.31373 0.13638 0 -2.7348 -0.15486 0.62362 -4.23046
PHE_593 -8.94498 0.3924 2.69202 -0.92196 0.05828 0.53839 1.75669 -2.24556 -0.00044 -0.00116 -0.89787 -0.20233 0 0 0 0 0 -0.01371 0.02227 0 1.58669 -0.51944 0 1.0402 -0.07824 0.38329 -5.35547
SER_594 -6.66742 0.34279 6.2149 -0.04325 3e-05 0.073 3.7119 -2.87243 -0.00311 -0.03145 -4.33042 -0.4217 0 0 -0.95086 -0.4812 0 -0.04602 0.48554 0.50303 0 0.4549 1.94081 -0.77834 0.00164 0.28751 -2.61015
VAL_595 -7.524 0.63958 5.24512 -0.26659 0.12288 0.04411 2.39864 -3.28772 -0.00044 -0.00116 -2.13216 0.33747 0 0 0 0 0 -0.0229 0.00712 0.90318 0 0.00786 0 1.9342 0.0027 0.4357 -1.15643
SER_596 -6.87015 0.55975 6.98207 -0.02868 0 0.02262 3.77835 -3.21254 -0 -0 -5.25253 -0.12713 0 0 -1.68124 -0.56978 0 0.07029 0.08805 0.48223 0 0.31735 1.7304 -0.77834 -0.06961 0.58091 -3.97799
TYR_597 -11.6824 1.24084 3.51947 -0.61956 0.02853 0.23223 3.15401 -3.16991 -0.01698 -0.07714 -1.84308 -0.3021 0 0 -0.95086 0 0 -0.02075 0.8749 0 2.71726 0.07052 0.02278 1.2797 -0.02041 0.70833 -4.85463
LEU_598 -9.11947 0.68214 3.64462 -0.66697 0.17043 0.2383 2.67643 -2.70512 -0.00311 -0.03145 -2.86877 0.07931 0 0 0 0 0 0.02442 0.00932 0.8244 0 -0.21393 0 0.18072 -0.09963 0.60956 -6.5688
LYS_599 -10.2464 0.90165 10.2704 -0.51191 0.16231 0.26314 4.41099 -4.44941 -0 -0 -5.03216 0.16056 0 0 -0.47307 0 0 -0.01084 0.08246 2.59548 0 0.03304 0 -1.5107 -0.18 0.59488 -2.93957
GLU_600 -6.87001 0.38133 6.88361 -0.32757 0.06922 0.33554 3.17432 -3.23887 -0 -0 -4.08793 -0.61216 0 0 0 -0.58277 0 0.0162 0.10514 0 4.27871 -0.20025 0 -2.7348 -0.37785 0.68323 -3.10489
ALA_601 -6.75362 0.6608 3.53194 -0.02162 0 0 2.68366 -2.93054 -0.01109 -0.05258 -2.66735 -0.3614 0 0 0 0 0 0.02046 0 0 0 -0.2461 0 1.8394 -0.43557 0.36186 -4.38176
CYS_602 -8.33974 0.48917 4.81105 -0.04591 0 0.01555 3.0618 -2.8265 -0 -0 -3.2628 -0.05732 0 0 0 0 0 0.0177 0.0002 0.28203 0 0.27963 0 3.6196 -0.05813 0.23018 -1.7835
ASN_603 -5.86032 0.22574 6.62002 -0.17608 0.02152 0.25675 2.88422 -3.13854 -0.00854 -0.04077 -2.40388 -0.32189 0 0 0 0 0 0.05982 0.00045 0 1.42505 0.47945 0 -0.93687 0.24037 0.22738 -0.44611
HIS_604 -8.19191 0.71559 7.71205 -0.81264 0.03354 0.8626 3.204 -3.91979 -0 -0 -3.09499 -0.2887 0 0 0 0 0 0.00145 0.06433 0 1.54562 -0.22443 0 -0.45461 0.15775 0.24219 -2.44793
ALA_605 -6.93648 0.89511 4.2287 -0.02121 0 0 3.09493 -3.08002 -0 -0 -2.23784 -0.37281 0 0 0 0 0 0.30314 0 0 0 -0.3565 0 1.8394 -0.19962 0.51074 -2.33246
LYS_606 -7.61746 0.82172 8.36172 -0.43772 0.0918 0.21616 4.32479 -3.63418 -0.00513 -0.01856 -5.86728 0.07315 0 0 0 0 0 0.06224 0.09117 2.57854 0 0.00783 0 -1.5107 -0.47852 0.6233 -2.31715
LEU_607 -5.38856 0.35774 5.62556 -0.46615 0.20217 0.10965 2.84791 -2.77909 -0 -0 -1.69652 0.20801 0 0 0 0 0 0.07651 0.0255 0.28227 0 -0.29922 0 0.18072 -0.39006 0.45752 -0.64604
VAL_608 -8.15906 1.09539 5.20393 -0.29783 0.16823 0.06708 2.77132 -3.14471 -0 -0 -2.04825 -0.01743 0 0 0 0 0 -0.02309 0.06465 0.04073 0 -0.25198 0 1.9342 -0.15863 0.49953 -2.25592
LEU_609 -9.83214 1.41844 3.62939 -0.48692 0.22864 0.10696 3.00011 -3.06387 -0 -0 -2.88301 0.27257 0 0 0 0 0 -0.02532 0.07863 0.34466 0 -0.28033 0 0.18072 -0.12559 0.67298 -6.76409
ARG_610 -5.36613 0.32078 5.39226 -0.66242 0.09129 0.41435 2.67492 -2.60584 -0 -0 -1.41992 0.35339 0 0 0 -0.92691 0 -0.01261 0.10155 2.45638 0 -0.18705 0 -1.2888 -0.41817 0.61619 -0.46672
SER_611 -4.22409 0.53475 4.34708 -0.02941 0.03064 0.02963 1.93547 -2.08622 -0 -0 -2.07617 -0.26406 0 0 -0.33563 0 0 -0.03915 0.01188 0.87293 0 -0.29495 0.66326 -0.77834 -0.62972 0.79377 -1.53832
LEU_612 -7.39297 0.70612 1.24439 -0.48947 0.21543 0.12006 1.56282 -1.81383 -0.00744 -0.1108 -1.00126 0.13094 0 0 0 0 0 -0.05112 0.13147 0.30262 0 -0.20519 0 0.18072 -0.31202 0.7686 -6.02093
TYR_613 -7.29826 0.83147 2.83392 -0.70252 0.07541 0.3958 2.27604 -2.08906 -0.00044 -0.01748 -1.16188 0.09174 0 0 -0.71366 0 0 -0.0034 0.09811 0 1.83744 -0.00615 0.03721 1.2797 0.49871 0.75436 -0.98295
GLY_614 -1.99365 0.16306 2.43878 -0.00028 0 0 0.95551 -1.16634 -0 -0 -1.16228 -0.18706 0 0 0 0 0 -0.09003 0 0 0 -0.53805 0 0.83697 0.42138 0.62777 0.30579
GLN_615 -2.27366 0.22871 2.57578 -0.59644 0.07554 0.54869 0.85835 -1.22558 -0 -0 -0.40144 -0.40111 0 0 0 -0.92691 0 0.00542 0.02675 0 3.02157 0.04919 0 -0.18838 -0.23667 0.28279 1.4226
ASN_616 -2.48344 0.37667 2.92719 -0.19632 0.03267 0.32972 1.35941 -1.4175 -0 -0 -0.67329 -0.98632 0 0 0 0 0 -0.06352 0.04769 0 1.77175 -0.90975 0 -0.93687 -0.59339 0.54361 -0.87168
PHE_617 -9.62 1.61183 3.87498 -1.13249 0.33461 0.45886 2.84125 -2.77994 -0 -0 -1.95296 -0.46515 0 0 0 0 0 -0.1965 0.00321 0 2.22211 0.43189 0 1.0402 -0.23373 0.75144 -2.81039
MET_618 -7.91812 1.01311 4.65325 -0.70983 0.15491 0.40228 2.37145 -2.6332 -0 -0 -0.99311 -0.32759 0 0 0 0 0 0.15202 0.03491 2.06074 0 -0.10224 0 0.60916 0.01219 0.61365 -0.60642
GLU_619 -4.4247 0.51075 5.58284 -0.34586 0.08316 0.42284 2.51147 -2.53775 -0.01863 -0.09565 -1.97012 -0.66723 0 0 0 0 0 -0.06409 0.00115 0 3.57669 -0.30553 0 -2.7348 -0.46795 0.35641 -0.587
GLN_620 -4.86332 0.26174 4.86395 -0.25801 0.04139 0.19042 2.43687 -2.33971 -0.01794 -0.12208 -2.35101 -0.45777 0 0 0 0 0 0.0438 0.03661 0 2.66184 -0.14377 0 -0.18838 -0.47799 0.3165 -0.36687
ILE_621 -10.0212 1.49125 4.31781 -0.51024 0.41253 0.1004 2.93073 -3.06823 -0 -0 -1.75155 0.05457 0 0 0 0 0 -0.06035 0.02394 0.49281 0 -0.48705 0 0.73287 -0.08655 0.40797 -5.0203
ASP_622 -7.73166 0.91168 8.93078 -0.09566 0.00049 0.27587 3.58528 -3.9434 -0 -0 -5.31224 -0.55483 0 0 -0.6885 0 0 -0.03627 0.00023 0 1.85535 0.23727 0 -2.3716 0.01384 0.72862 -4.19475
ASN_623 -5.89469 0.26303 6.62924 -0.18402 0.05557 0.27746 2.61502 -3.1626 -0.01863 -0.09565 -2.63002 -0.28977 0 0 0 0 0 0.1323 0.00091 0 1.43464 0.32938 0 -0.93687 0.00487 0.70446 -0.76536
GLN_624 -6.71246 0.23981 8.10755 -0.73498 0.07006 0.73865 3.7173 -3.53716 -0 -0 -3.96263 -0.74045 0 0 0 -1.60949 0 0.05531 0.02743 0 3.36343 -0.17354 0 -0.18838 -0.108 0.43638 -1.01119
ILE_625 -10.6458 1.39455 4.44969 -0.50822 0.46271 0.10299 3.09883 -3.30728 -0 -0 -2.31426 -0.02554 0 0 0 0 0 -0.05685 0.08563 0.57779 0 -0.42144 0 0.73287 -0.16641 0.50798 -6.03276
ILE_626 -8.29323 0.77155 5.09241 -0.49607 0.37141 0.10162 3.14924 -2.99793 -0 -0 -2.49719 -0.0156 0 0 0 0 0 -0.00471 0.00544 0.55437 0 -0.37414 0 0.73287 0.03599 0.56178 -3.3022
ARG_627 -6.77051 0.2828 7.62933 -0.74892 0.11714 0.48307 3.25957 -3.50727 -0.01794 -0.12208 -3.13071 0.39872 0 0 0 -0.63674 0 -0.00928 0.09956 1.44069 0 -0.06015 0 -1.2888 -0.12409 0.44793 -2.2577
GLU_628 -5.59171 0.18164 7.31575 -0.2137 0.02655 0.29042 2.99938 -3.14325 -0.02477 -0.16583 -3.01181 -0.59262 0 0 0 -1.42156 0 0.06065 0.01265 0 3.11053 -0.32842 0 -2.7348 -0.48522 0.32739 -3.38873
LEU_629 -7.8805 0.6663 3.12815 -0.46115 0.16948 0.10121 2.00814 -2.54026 -0.0008 -0.00714 -1.87336 0.21096 0 0 0 0 0 -0.03944 0.00924 0.51323 0 -0.18624 0 0.18072 -0.24301 0.3641 -5.88038
SER_630 -6.12173 0.70457 5.724 -0.03061 3e-05 0.05003 2.5836 -2.76663 -0 -0 -1.05523 -1.21308 0 0 0 0 0 -0.05303 0.07693 0.27616 0 0.09831 0.6075 -0.77834 -0.20171 0.59341 -1.50582
GLY_631 -2.6979 0.29124 3.78186 -5e-05 0 0 2.01436 -1.80232 -0.00673 -0.08011 -3.48438 -0.41953 0 0 0 0 0 -0.11993 0 0 0 0.28304 0 0.83697 -0.30799 0.51077 -1.20071
LEU_632 -5.80977 0.45898 3.86518 -0.648 0.32745 0.26145 2.56863 -2.44686 -0 -0 -2.96133 -0.07182 0 0 0 0 0 0.21563 0.01393 0.86373 0 -0.01548 0 0.18072 0.11447 0.40909 -2.67398
THR_633 -5.74773 0.87444 4.89851 -0.14552 0.03135 0.05375 3.29425 -2.58939 -0.02456 -0.19998 -2.23539 0.21584 0 0 0 0 0 0.28695 0.01381 0.13257 0 0.15972 2.29854 -1.0874 0.00831 0.88971 1.1278
LEU_634 -8.6661 0.9763 3.6892 -0.68218 0.33615 0.28849 1.98481 -2.74302 -0 -0 -0.69651 -0.09941 0 0 0 0 0 0.1889 0.12895 1.65876 0 -0.01127 0 0.18072 -0.18507 1.24293 -2.40835
GLU_635 -5.34464 0.60431 6.46095 -0.36948 0.1667 0.48043 3.57256 -2.78211 -0.05075 -0.25765 -4.14183 -0.67742 0 0 0 -2.14834 0 0.10606 0.02913 0 3.7478 -0.33681 0 -2.7348 -0.37751 1.00382 -3.04958
ARG_636 -4.6845 0.35992 4.48073 -0.71877 0.15454 0.53888 2.05816 -2.09149 -0.01783 -0.11987 -1.7961 0.20809 0 0 0 0 0 0.01171 0.09958 2.05886 0 0.15277 0 -1.2888 0.03586 0.60429 0.04604
LEU_637 -6.68427 1.04291 2.96737 -0.44716 0.21904 0.07336 2.55477 -2.12135 -0.02107 -0.12401 -1.9859 0.13861 0 0 0 0 0 -0.00582 0.04264 0.60161 0 0.19411 0 0.18072 0.65995 0.50878 -2.20571
ALA_638 -3.12407 0.37467 2.26599 -0.03048 0.01049 0 1.24584 -1.38736 -0 -0 -1.20578 -0.49584 0 0 0 0 0 0.03269 0 0 0 -0.10049 0 1.8394 0.56298 0.37984 0.3679
THR_639 -3.9103 0.82038 2.17498 -0.15978 0.04803 0.05568 1.27517 -1.40569 -0.01253 -0.10631 -1.06756 0.25241 0 0 0 0 0 -0.04567 0.01185 0.05043 0 0.03924 2.27353 -1.0874 0.10417 0.40657 -0.28278
LEU_640 -6.22012 1.11884 2.11139 -0.53344 0.265 0.17218 1.23538 -1.67599 -0 -0 0.32527 -0.01889 0 0 0 0 0 0.10746 0.19567 0.13732 0 0.67511 0 0.18072 0.18058 0.72501 -1.01852
LYS_641 -4.38605 0.33306 4.60701 -0.32365 0.02894 0.12683 2.51342 -2.14376 -0.01068 -0.08349 -2.82699 0.16926 0 0 0 0 0 -0.0078 0.06024 1.91746 0 -0.04829 0 -1.5107 0.17585 0.60932 -0.80002
ALA_642 -3.78546 0.34875 0.86324 -0.02521 3e-05 0 0.66801 -1.15661 -0.01735 -0.15638 -0.33471 -0.21217 0 0 0 0 0 0.10663 0 0 0 -0.11345 0 1.8394 -0.64686 0.29044 -2.33172
THR_643 -5.98599 0.65733 4.54776 -0.17613 0.05462 0.06262 2.38973 -2.61517 -0.01198 -0.04255 -3.54537 -0.76788 0 0 -0.57986 0 0 0.12647 0.07918 0.90998 0 -0.81243 2.57404 -1.0874 -0.39101 0.48536 -4.12868
SER_644 -4.80509 0.3431 4.55529 -0.03498 0.00057 0.06682 1.72419 -2.19464 -0.0078 -0.08816 -0.99489 -0.79105 0 0 0 0 0 -0.07501 0.00045 0.34109 0 0.22678 0.60294 -0.77834 0.38325 0.6349 -0.89059
ASN_645 -3.06271 0.17863 3.06769 -0.21037 0.02605 0.33376 1.11271 -1.52625 -0.02975 -0.13589 -0.99119 -0.83303 0 0 -0.68541 0 0 0.01678 0.00159 0 4.08814 -0.58158 0 -0.93687 0.41375 0.3748 0.62085
PHE_646 -9.61157 0.70362 3.18991 -0.62304 0.10826 0.05352 1.58971 -2.35211 -0 -0 -1.50379 -0.26844 0 0 -0.43122 0 0 -0.01858 0.00407 0 3.3546 -0.16268 0 1.0402 0.14313 0.46521 -4.31919
ASN_647 -5.82786 0.57231 5.71398 -0.35519 0.07009 0.64449 2.68532 -2.89558 -0.02473 -0.10361 -2.26526 -0.67063 0 0 -1.029 0 0 0.16182 0.00535 0 1.69363 -0.24516 0 -0.93687 0.09817 0.53319 -2.17555
GLU_648 -3.36407 0.3299 3.00619 -0.52149 0.21215 1.46947 0.81578 -1.48239 -0 -0 -0.75375 -2.99922 0 0 0 0 0 -0.14069 0.05126 0 3.28564 -0.2344 0 -2.7348 -0.05441 0.4953 -2.61955
ASN_649 -3.42722 0.29086 3.30938 -0.19302 0.02839 0.30162 1.54704 -1.66053 -0 -0 -0.8078 -0.41268 0 0 -1.029 0 0 -0.06098 0.0177 0 1.82646 -0.1827 0 -0.93687 -0.45755 0.38687 -1.46006
TRP_650 -9.99302 0.97123 3.51487 -1.01953 0.10502 0.42207 2.53657 -2.82565 -0.01553 -0.07508 -1.90437 -0.36141 0 0 -0.72849 0 0 -0.0386 0.03662 0 1.95609 0.01096 0 1.6906 -0.35788 0.28144 -5.79407
TYR_651 -9.33036 1.21208 4.14238 -0.61626 0.12952 0.28608 2.9327 -2.87837 -0.00224 -0.00682 -2.17636 -0.25696 0 0 0 -0.46353 0 -0.02528 0.53964 0 3.31081 -0.00052 0.11961 1.2797 -0.04188 0.81518 -1.03086
VAL_652 -6.45345 0.52357 4.46393 -0.29001 0.1932 0.0686 2.34512 -2.70336 -0 -0 -1.7003 -0.40409 0 0 0 0 0 -0.03408 0.05754 0.17262 0 -0.49819 0 1.9342 -0.10445 0.87036 -1.5588
TYR_653 -9.68715 0.96422 4.69362 -0.93963 0.05134 0.35895 3.05036 -3.24425 -0.00133 -0.00617 -0.53272 -0.29158 0 0 0 0 0 -0.02463 0.02631 0 1.92434 -0.24192 0.00061 1.2797 -0.12918 0.45054 -2.29858
LYS_654 -3.88016 0.27051 4.40302 -0.52979 0.27497 0.34861 1.63338 -1.97121 -0.02448 -0.14087 -2.99086 0.09416 0 0 0 -0.46529 0 0.00317 0.11596 2.34654 0 -0.02496 0 -1.5107 -0.34252 0.59818 -1.79235
ASP_655 -3.21588 0.42689 3.3471 -0.10072 0.00173 0.30572 1.34347 -1.64942 -0 -0 -0.76728 -0.15895 0 0 0 0 0 -0.02558 0.00033 0 2.04041 -0.05072 0 -2.3716 -0.17998 0.55419 -0.50028
VAL_656 -4.88358 0.38508 3.03127 -0.29754 0.31715 0.07769 1.75839 -1.98734 -0 -0 -0.60883 -0.78749 0 0 0 0 0 0.34786 6e-05 0.1725 0 -0.02704 0 1.9342 0.51624 0.27011 0.21873
ALA_657 -4.18536 0.45866 1.77821 -0.0132 0 0 1.37789 -1.66533 -0 -0 -0.93189 -0.14795 0 0 0 0 0 4.70898 0 0 0 0.69119 0 1.8394 1.32254 13.2505 18.4836
ASP_658 -2.14296 0.06836 2.95017 -0.12289 0.05063 0.38843 1.0538 -1.28419 -0 -0 -3.40283 -0.03689 0 0 0 -0.77096 0 -0.01681 0.08219 0 2.87517 -0.52934 0 -2.3716 1.13065 13.4853 11.4062
LYS_659 -3.53464 0.5036 2.87475 -0.48058 0.1796 0.27064 1.63957 -1.45006 -0 -0 -1.80039 0.09601 0 0 0 0 0 0.31408 0.02521 1.57997 0 0.0729 0 -1.5107 0.59077 0.55748 -0.0718
ASN_660 -1.86942 0.19007 1.51198 -0.20764 0.04046 0.33408 0.32542 -0.86653 -0.02269 -0.15895 0.39913 -0.53498 0 0 0 0 0 0.29532 0.00785 0 2.59302 -0.51723 0 -0.93687 0.46841 0.40761 1.45905
TYR_661 -6.56047 0.7464 1.89317 -0.90529 0.14723 0.19831 1.04414 -1.60027 -0.01036 -0.07045 -1.38024 -0.45167 0 0 0 0 0 4.44736 0.03544 0 2.78201 0.11705 0.0681 1.2797 0.39322 14.4714 16.6448
THR_662 -2.19668 0.17461 2.56295 -0.11742 0.15106 0.07058 0.93962 -1.2554 -0.02269 -0.15895 -0.18371 -0.03618 0 0 0 0 0 0.03404 0.00663 0.0407 0 -0.4725 2.28625 -1.0874 0.08701 14.7561 15.5786
ARG_663 -6.64413 0.99733 3.10794 -0.58028 0.08639 0.31424 1.91821 -1.81524 -0 -0 -0.915 1.07363 0 0 0 0 0 2.65137 0.22283 2.54317 0 -0.13431 0 -1.2888 -0.33525 15.3376 16.5397
ASP_664 -4.91701 0.62742 6.53812 -0.10379 0.0038 0.29607 3.60871 -2.9372 -0.01068 -0.08349 -7.82298 -1.02752 0 0 -1.50602 0 0 0.03261 0.04975 0 2.34482 0.2 0 -2.3716 0.17047 15.4394 8.53088
LYS_665 -7.92938 0.73773 7.26164 -0.28354 0.03097 0.12885 3.69537 -3.2985 -0.02277 -0.10485 -3.60848 -0.05153 0 0 -1.31027 0 0 -0.00279 0.01147 1.96407 0 -0.06925 0 -1.5107 0.22685 1.04311 -3.092
LEU_666 -7.36893 0.61463 4.44207 -0.72609 0.39875 0.34067 2.79575 -2.75895 -0.00239 -0.02019 -2.67802 -0.01334 0 0 0 0 0 -0.1162 0.00877 1.19823 0 -0.17807 0 0.18072 -0.13566 0.78513 -3.23311
LEU_667 -7.40487 0.5924 2.38339 -0.6795 0.13485 0.30993 2.06616 -2.18584 -0 -0 -1.45345 -0.01356 0 0 0 0 0 -0.11211 0.16785 1.04544 0 -0.1817 0 0.18072 -0.13639 0.71714 -4.56955
VAL_668 -5.89426 0.60267 4.30476 -0.3092 0.21596 0.06974 2.25429 -2.56432 -0 -0 -1.40735 -0.09244 0 0 0 0 0 -0.05957 0.00013 0.05239 0 -0.29942 0 1.9342 -0.09817 0.47375 -0.81686
LYS_669 -7.00755 0.5791 6.44606 -0.35528 0.04391 0.17358 3.44902 -3.10569 -0.02277 -0.10485 -3.03786 0.17533 0 0 0 -0.92441 0 0.0212 0.36485 2.48752 0 -0.09131 0 -1.5107 -0.13682 0.32446 -2.23221
MET_670 -8.92511 0.58341 5.27877 -0.49877 0.15688 0.09091 2.83688 -2.95337 -0 -0 -1.68257 -0.21095 0 0 0 0 0 -0.03211 0.03563 2.27263 0 -0.00064 0 0.60916 -0.10498 0.3472 -2.19702
SER_671 -6.98928 0.80675 5.3003 -0.02957 0 0.01951 3.09489 -3.01329 -0.00239 -0.02019 -3.03188 0.06317 0 0 0 0 0 0.16892 0.16479 0.49993 0 0.31818 1.72108 -0.77834 0.03645 0.4688 -1.20216
LYS_672 -6.43822 0.54781 5.78668 -0.30026 0.02605 0.13271 2.90038 -2.9564 -0 -0 -1.68701 -0.00013 0 0 0 0 0 -0.04079 0.01345 1.73281 0 -0.02083 0 -1.5107 -0.19324 0.49177 -1.51595
TYR_673 -9.62079 0.89497 6.95686 -0.56129 0.22688 0.27689 3.0537 -3.70762 -0.03283 -0.20339 -2.49881 -0.34484 0 0 0 0 0 0.21034 0.16844 0 3.03498 0.07522 0.00066 1.2797 -0.36937 0.37567 -0.78462
ALA_674 -5.37084 0.39632 3.06812 -0.02027 0 0 2.01844 -2.42131 -0 -0 -1.81129 -0.3474 0 0 0 0 0 0.04823 0 0 0 -0.17903 0 1.8394 -0.27389 0.40914 -2.64438
SER_675 -4.01472 0.65261 3.68024 -0.03078 0 0.07211 1.6056 -1.90092 -0.00027 -0.00809 -0.44199 -0.53251 0 0 0 0 0 -0.00372 0.01111 1.06194 0 0.2912 0.60667 -0.77834 -0.19172 0.38036 0.45879
GLU_676 -3.72555 0.19155 4.47726 -0.23307 0.02939 0.34491 1.44006 -1.94613 -0.0446 -0.27804 -1.31455 -0.60308 0 0 0 0 0 -0.11515 0.01724 0 3.31855 -0.24521 0 -2.7348 -0.29365 0.45033 -1.26453
GLY_677 -1.7635 0.26193 2.49115 -5e-05 0 0 0.91255 -1.17302 -0 -0 -1.0638 -0.37732 0 0 0 0 0 -0.17772 0 0 0 -1.51541 0 0.83697 -0.44302 0.50302 -1.50821
LYS_678 -5.5722 0.48202 6.49719 -0.46705 0.14954 0.23358 2.66932 -2.59537 -0.0354 -0.19379 -5.05427 0.35344 0 0 -0.6506 0 0 -0.00612 0.16222 2.71852 0 -0.06176 0 -1.5107 -0.3262 0.6806 -2.52704
SER_679 -3.55513 0.12359 3.09675 -0.02569 0 0.06274 1.73453 -1.59997 -0.0236 -0.10873 -2.07864 -0.55228 0 0 -0.59007 0 0 0.00594 0.00015 0.6742 0 0.2095 0.60002 -0.77834 0.8227 0.47518 -1.50716
LEU_680 -8.12227 0.79499 4.42666 -0.46468 0.12027 0.09002 3.0602 -2.72126 -0.0236 -0.10873 -1.10447 0.14203 0 0 -0.87313 0 0 0.02866 0.05809 0.5259 0 -0.32704 0 0.18072 0.8169 0.24746 -3.25329
ALA_681 -5.35477 0.57668 4.02108 -0.02362 0 0 2.92732 -2.51979 -0.04003 -0.14309 -3.12584 -0.36396 0 0 0 0 0 -0.08969 0 0 0 -0.2807 0 1.8394 -0.52464 0.31557 -2.78609
ILE_682 -7.52503 1.07189 2.52988 -0.52473 0.38337 0.1223 1.21155 -2.01631 -0.0008 -0.00714 -0.13617 0.53718 0 0 0 0 0 -0.10074 0.17238 0.60724 0 0.42268 0 0.73287 -0.50396 0.43043 -2.59313
GLN_683 -6.32662 0.55221 6.26329 -0.2751 0.03931 0.21875 3.47554 -2.72757 -0 -0 -4.43872 -0.56422 0 0 -2.1138 0 0 -0.01731 0.05056 0 3.00003 -0.2159 0 -0.18838 -0.44747 0.45865 -3.25675
LYS_684 -8.88197 0.75932 8.52019 -0.64249 0.22109 0.56083 3.68361 -3.70072 -0.04526 -0.1803 -2.36791 0.3543 0 0 0 0 0 0.12391 0.18282 2.63588 0 -0.22542 0 -1.5107 -0.34082 0.42022 -0.43342
PHE_685 -9.22222 1.1739 3.10353 -1.01482 0.12464 0.43475 2.4631 -2.57212 -0 -0 -1.75027 0.05246 0 0 0 0 0 -0.02701 0.08636 0 1.83085 -0.40881 0 1.0402 0.05103 0.51196 -4.12246
GLU_686 -5.09193 0.37126 4.78389 -0.35675 0.09344 0.42156 1.23553 -2.35176 -0.01378 -0.08564 -1.08637 -0.66903 0 0 0 0 0 -0.04721 0.00862 0 3.73091 -0.21801 0 -2.7348 -0.19469 0.34541 -1.85937
ASP_687 -5.85401 0.50723 8.47876 -0.09822 2e-05 0.28638 4.17664 -3.70343 -0 -0 -6.09127 -0.57811 0 0 0 -1.11905 0 -0.01594 0.02708 0 2.37078 -0.21576 0 -2.3716 -0.39074 0.36623 -4.225
CYS_688 -8.34801 0.60338 5.84184 -0.04701 0 0.0142 2.93281 -2.94626 -0 -0 -3.1441 0.01858 0 0 0 0 0 -0.02646 0.04912 0.3377 0 0.26746 0 3.6196 0.1154 0.43939 -0.27235
MET_689 -9.06979 0.61029 4.82144 -1.01267 0.29717 0.33032 2.54195 -2.8415 -0.00149 -0.01015 -2.90847 -0.37939 0 0 0 0 0 0.03277 0.06205 3.53455 0 0.02722 0 0.60916 0.22797 0.43425 -2.69432
ARG_690 -5.64332 0.23386 7.34897 -1.08955 0.19123 0.80129 3.46288 -3.26853 -0.0036 -0.05067 -3.96928 0.26475 0 0 0 -1.11905 0 -0.01912 0.02929 2.78344 0 -0.03653 0 -1.2888 -0.14991 0.54425 -0.97841
GLN_691 -5.15436 0.29125 5.66137 -0.26804 0.06224 0.22904 2.1629 -2.57712 -0.02497 -0.15156 -1.71845 -0.48309 0 0 0 0 0 0.12052 0.26646 0 2.68051 -0.14744 0 -0.18838 -0.27703 0.45741 0.94129
ILE_692 -8.22896 1.2493 3.90475 -0.52399 0.35996 0.10578 2.33252 -2.77621 -0 -0 -1.3888 0.03608 0 0 0 0 0 -0.04504 0.14473 0.61394 0 -0.48857 0 0.73287 -0.13438 0.56154 -3.54449
GLU_693 -5.66006 0.28064 6.97884 -0.3433 0.07029 0.39243 3.10768 -3.0312 -0.00434 -0.06908 -3.09532 -0.65637 0 0 -0.91375 0 0 -0.08254 0.02065 0 4.24979 -0.29763 0 -2.7348 -0.27623 0.53388 -1.5304
SER_694 -2.78206 0.18695 3.5403 -0.03545 0.00471 0.02602 1.18901 -1.61801 -0 -0 -1.63511 0.02832 0 0 0 0 0 -0.04254 0.01037 1.08148 0 -0.34484 1.79643 -0.77834 -0.6083 0.34725 0.36618
GLN_695 -3.91193 0.25044 4.44911 -0.60069 0.09417 0.5733 2.51912 -2.11362 -0.03652 -0.2471 -0.44996 -0.59129 0 0 0 0 0 0.00405 0.10506 0 1.99444 -0.07221 0 -0.18838 -0.36879 0.29153 1.70072
GLY_696 -2.55537 0.36675 1.87824 -6e-05 0 0 0.97626 -1.06986 -0 -0 -1.361 -0.37956 0 0 -0.65418 0 0 -0.11298 0 0 0 0.28805 0 0.83697 -0.07555 0.25971 -1.60258
CYS_697 -6.03801 0.67258 3.37679 -0.17231 0.06248 0.08139 0.7543 -1.62317 -0.01098 -0.06982 -0.38043 -1.16173 0 0 0 0 0 0.23393 0.00033 0.19614 0 -0.16357 0 3.6196 0.00944 0.78096 0.16794
MET_698 -10.595 1.23476 4.90046 -0.29941 0.06262 0.0398 2.60507 -2.46626 -0 -0 -3.04994 0.04892 0 0 0 0 0 -0.01334 0.28868 1.32465 0 -0.03234 0 0.60916 -0.22839 0.87362 -4.69695
HIS_D_699 -7.09269 0.66492 5.87416 -0.41094 0.1263 0.44336 2.88785 -3.00629 -0.01935 -0.18369 -3.59725 -0.49674 0 0 -1.52226 -0.46353 0 -0.00383 0.1264 0 3.44918 -0.24942 0 -0.45461 0.15568 0.47348 -3.29928
ILE_700 -9.33193 1.38153 3.41766 -0.60905 0.43186 0.11711 2.26527 -2.59034 -0 -0 -2.66769 0.31075 0 0 0 0 0 0.08474 0.14065 1.05064 0 -0.64734 0 0.73287 0.28738 0.55346 -5.07244
CYS_701 -6.80315 0.63327 3.57588 -0.06056 0 0.03275 2.33355 -1.98056 -0.01239 -0.04218 -2.65793 -0.01264 0 0 0 0 0 0.01917 0.03465 1.23144 0 0.13242 0 3.6196 -0.02408 0.58463 0.60385
LEU_702 -6.88472 0.61936 0.61307 -0.4661 0.18958 0.09231 0.66725 -1.45635 -0.01563 -0.11997 -0.96363 0.13233 0 0 0 0 0 -0.02149 0.01926 0.74321 0 -0.35337 0 0.18072 0.00091 0.60358 -6.4197
PHE_703 -8.89021 1.22015 3.93889 -0.67026 0.15759 0.41639 2.3577 -2.63478 -0.01239 -0.04218 -3.48264 0.29092 0 0 0 0 0 0.0189 0.16911 0 1.94189 -0.32448 0 1.0402 -0.25515 0.70909 -4.05126
LYS_704 -6.2343 0.59454 6.31001 -0.44859 0.09656 0.27401 2.05114 -2.44134 -0.02502 -0.11458 -3.12254 0.56248 0 0 0 0 0 -0.00727 0.15527 2.80499 0 -0.05116 0 -1.5107 -0.10994 0.76821 -0.44825
LYS_705 -6.6581 0.52039 6.61854 -0.50285 0.14691 0.29483 3.45865 -2.75253 -0.02125 -0.16499 -3.86847 0.04123 0 0 -0.49587 0 0 0.16328 0.19687 1.8347 0 0.03924 0 -1.5107 -0.0201 0.69392 -1.98626
GLN_706 -3.44308 0.21023 3.75434 -0.83531 0.37331 0.74862 0.46991 -1.56172 -0.02408 -0.2179 -0.80326 -0.99533 0 0 0 0 0 0.09598 0.2319 0 3.35554 -0.03211 0 -0.18838 0.1584 0.65402 1.95107
GLN_707 -6.73022 0.53239 6.43078 -0.29007 0.09123 0.2079 2.92955 -2.74145 -0.02227 -0.17344 -2.54163 -0.17596 0 0 -1.14609 0 0 0.01633 0.16349 0 4.71875 0.05737 0 -0.18838 0.2033 0.69687 2.03844
HIS_708 -6.27656 0.40156 6.01265 -0.86956 0.02944 0.97713 2.19067 -2.86405 -0.02147 -0.15499 -1.23634 -2.16813 0 0 -0.69703 0 0 -0.03861 0.00056 0 1.81625 -0.11869 0 -0.45461 -0.25395 0.58837 -3.13734
GLY_709 -3.43658 0.24901 3.92564 -0.00223 0 0 1.08793 -1.86746 -0 -0 -1.03348 -0.4011 0 0 -0.60224 0 0 -0.09291 0 0 0 -1.41633 0 0.83697 0.01869 0.32011 -2.414
GLY_710 -1.64435 0.15156 1.96295 -0.00033 0 0 0.73232 -0.90772 -0.00101 -0.01261 -1.3275 -0.20522 0 0 0 0 0 -0.0492 0 0 0 -1.52437 0 0.83697 0.30979 0.08576 -1.59296
LEU_711 -2.34021 0.20071 1.40175 -0.52712 0.23126 0.15047 0.26702 -0.85896 -0 -0 0.65905 0.09815 0 0 0 0 0 0.00569 0.0644 0.6694 0 -0.01508 0 0.18072 0.2052 0.31718 0.70963
ARG_712 -7.61382 0.62997 7.97333 -0.6183 0.1019 0.41076 2.94963 -3.3865 -0.00055 -0.00145 -3.49178 0.56357 0 0 -0.54384 0 0 -0.03683 0.12508 1.5688 0 -0.09455 0 -1.2888 -0.09405 0.55032 -2.29712
GLU_713 -4.38689 0.31935 5.17455 -0.32583 0.0653 0.41639 1.74551 -2.14864 -0.0188 -0.07714 -3.53676 -0.26744 0 0 0 -1.05871 0 -0.05118 0.02529 0 3.58611 0.21519 0 -2.7348 -0.20854 0.33957 -2.92748
ILE_714 -5.74498 0.54175 3.46454 -0.48917 0.44201 0.10723 2.14605 -2.08879 -0.00753 -0.02258 -2.06556 -0.02989 0 0 0 0 0 -0.06077 0.02003 0.37052 0 -0.78314 0 0.73287 -0.19723 0.36721 -3.29742
TYR_715 -8.1847 0.82691 1.80829 -0.63525 0.12498 0.34173 1.11337 -1.77015 -0.05408 -0.26721 -1.33238 -0.19095 0 0 0 -0.31898 0 0.00677 0.01856 0 2.37622 -0.01481 0.31407 1.2797 -0.21381 0.58921 -4.18251
VAL_716 -7.02318 0.88512 2.73017 -0.27547 0.20236 0.05701 1.97597 -2.35338 -0.00698 -0.02113 -1.91618 -0.24693 0 0 0 0 0 -0.06133 0.03392 0.21131 0 -0.75385 0 1.9342 -0.18387 0.43397 -4.37827
MET_717 -7.35724 0.49655 3.75955 -0.62285 0.41486 0.49328 1.83449 -2.04135 -0.02578 -0.18536 -2.38842 -0.41687 0 0 -0.57986 0 0 0.27913 0.01227 4.2166 0 -0.0239 0 0.60916 -0.24467 0.46873 -1.3017
GLY_718 -3.90883 0.21875 4.74707 -0.00019 0 0 2.22156 -2.20356 -0.01716 -0.13665 -2.3946 -0.21232 0 0 0 0 0 -0.03562 0 0 0 0.51103 0 0.83697 0.01558 0.41052 0.05255
ALA_719 -4.95714 0.47517 4.27247 -0.02406 0 0 2.03183 -2.30988 -0 -0 -0.92987 -0.34773 0 0 0 0 0 -0.07358 0 0 0 -0.35328 0 1.8394 -0.281 0.25778 -0.39989
GLU_720 -6.31581 0.39176 6.2918 -0.45898 0.28715 1.46333 2.68073 -2.86283 -0.02768 -0.1513 -3.93617 -2.94412 0 0 0 -0.92441 0 0.03443 0.02998 0 3.99236 -0.27559 0 -2.7348 -0.59905 0.31723 -5.74196
GLU_721 -8.94016 0.82493 9.17761 -0.23672 0.06081 0.36711 4.0837 -4.26368 -0.05582 -0.35778 -4.65604 -0.65524 0 0 -1.09105 0 0 0.07762 0.06224 0 3.0997 -0.28365 0 -2.7348 -0.48669 0.43546 -5.57243
ARG_722 -9.24023 0.70848 7.46952 -1.12896 0.28307 0.73944 3.67055 -3.899 -0.01689 -0.13606 -1.80313 0.17107 0 0 0 0 0 0.05271 0.00477 2.36678 0 -0.13367 0 -1.2888 -0.30017 0.48975 -1.99077
ILE_723 -8.00042 0.56121 5.18814 -0.67001 0.55848 0.153 2.36434 -3.10966 -0 -0 -1.51663 0.29137 0 0 0 0 0 0.00588 0.00615 0.55626 0 -0.38928 0 0.73287 -0.09417 0.54765 -2.81482
VAL_724 -8.43426 0.73935 2.86417 -0.31145 0.19055 0.07131 2.43179 -2.5731 -0 -0 -1.61747 -0.21532 0 0 0 0 0 -0.03665 0.00314 0.10985 0 -0.25157 0 1.9342 -0.10747 0.55228 -4.65067
GLN_725 -8.90969 0.78934 6.87204 -0.28286 0.08102 0.2359 3.45777 -3.59755 -0.01315 -0.109 -3.0733 -0.55113 0 0 0 0 0 -0.00776 0.23376 0 2.82137 -0.17109 0 -0.18838 -0.25003 0.51516 -2.14758
SER_726 -4.86525 0.33253 5.89928 -0.02909 0 0.06728 3.1512 -2.80934 -0 -0 -3.65013 -0.56295 0 0 0 0 0 0.08713 0.0004 0.85168 0 0.31879 0.60862 -0.77834 -0.13622 0.46865 -1.04575
VAL_727 -6.4588 0.48839 3.17304 -0.3034 0.16474 0.06771 2.33224 -2.45306 -0 -0 -1.67448 -0.10235 0 0 0 0 0 -0.03514 0.0019 0.04969 0 -0.2748 0 1.9342 -0.00759 0.36275 -2.73494
VAL_728 -6.65286 0.26099 3.61751 -0.30572 0.19313 0.07008 2.64242 -2.64645 -0 -0 -1.74414 -0.1345 0 0 0 0 0 -0.04003 0.00042 0.0548 0 -0.30222 0 1.9342 -0.07777 0.33168 -2.79847
GLU_729 -5.86723 0.28379 6.62141 -0.34691 0.1316 0.40497 3.05363 -3.05562 -0.0197 -0.14489 -3.21144 -0.5601 0 0 0 0 0 -0.01866 0.07554 0 3.59063 -0.09379 0 -2.7348 -0.18637 0.30225 -1.77569
THR_730 -7.01037 0.39472 6.03788 -0.19761 0.08997 0.0707 3.13386 -3.17073 -0.03003 -0.27117 -3.26665 -0.05389 0 0 0 0 0 -0.02456 0.08107 0.07273 0 -0.00452 2.26444 -1.0874 -0.10303 0.33252 -2.74207
ILE_731 -8.96203 0.80206 2.76408 -0.49486 0.30885 0.09818 2.38313 -2.68364 -0 -0 -1.00484 0.06596 0 0 0 0 0 -0.06136 0.05686 0.48165 0 -0.45457 0 0.73287 0.09037 0.39074 -5.48657
ALA_732 -6.79384 0.69293 3.5224 -0.02059 0 0 3.03364 -2.98084 -0.00502 -0.03884 -3.25456 -0.3131 0 0 0 0 0 -0.0064 0 0 0 -0.02443 0 1.8394 0.0546 0.49122 -3.80344
ARG_733 -8.03376 0.35999 7.66919 -0.82042 0.1497 0.55044 3.54486 -3.41393 -0.01325 -0.15846 -4.64044 0.37195 0 0 0 -0.44881 0 -0.03967 0.04101 2.60991 0 -0.10248 0 -1.2888 -0.15644 0.49062 -3.32879
SER_734 -5.29846 0.3694 5.21792 -0.02735 0.00526 0.02761 1.73966 -2.45573 -0.00142 -0.00967 -1.11398 -0.25257 0 0 0 0 0 0.1192 0.02894 1.12328 0 -0.33871 0.60605 -0.77834 -0.49196 0.39555 -1.13532
ILE_735 -9.04362 1.05053 3.01715 -0.4607 0.25209 0.09091 2.95903 -2.78868 -0 -0 -1.53488 -0.1018 0 0 0 0 0 -0.03435 0.12519 0.6473 0 -0.52853 0 0.73287 -0.29986 0.61908 -5.29828
GLY_736 -5.04242 0.64717 4.47581 -4e-05 0 0 2.57993 -2.44344 -0.00675 -0.03397 -2.14246 -0.41626 0 0 0 0 0 -0.14447 0 0 0 0.39302 0 0.83697 0.2237 0.80448 -0.26873
LYS_737 -6.08415 0.60438 6.21762 -0.52072 0.14297 0.40483 2.91782 -2.76816 -0.00502 -0.03884 -2.63713 -0.15187 0 0 -1.03656 -0.49966 0 -0.13894 0.07265 3.26259 0 -0.05475 0 -1.5107 0.00856 0.57128 -1.2438
PHE_738 -8.10161 1.20104 2.20982 -0.53621 0.25854 0.25636 2.18869 -2.0758 -0 -0 -2.51728 -0.26548 0 0 -0.71366 0 0 -0.06136 0.25844 0 3.86874 0.01699 0 1.0402 -0.41109 0.63244 -2.75123
PHE_739 -8.67472 1.26369 2.72636 -0.5473 0.02733 0.24526 2.53407 -2.49397 -0.00675 -0.03397 -1.83181 0.17853 0 0 0 0 0 0.19658 0.01299 0 2.22395 -0.20359 0 1.0402 -0.40229 0.67667 -3.06879
ALA_740 -2.13556 0.10358 1.08548 -0.02344 0 0 0.66711 -0.91198 -0 -0 0.3007 -0.33848 0 0 0 0 0 -0.06304 0 0 0 -0.39522 0 1.8394 -0.50237 0.47191 0.09811
SER_741 -4.14788 0.19595 3.87947 -0.03312 0.00555 0.05717 1.57315 -1.93074 -0.03536 -0.45515 -0.93677 -0.94621 0 0 0 0 0 -0.03032 0.01083 0.48091 0 -0.12574 0.60412 -0.77834 -0.56573 0.41474 -2.76346
ASP_742 -6.25204 0.24576 9.19505 -0.24018 0.13322 0.78648 4.46815 -3.85261 -0.01007 -0.07997 -7.57532 -1.1957 0 0 -1.82603 0 0 -0.06326 0.00453 0 2.1472 -0.75521 0 -2.3716 -0.42955 0.47902 -7.19213
THR_743 -6.46237 0.40758 4.06259 -0.14191 0.06556 0.09492 1.61077 -2.4826 -0.02179 -0.18681 -0.82571 -1.18996 0 0 0 0 0 -0.06514 0.20081 0.01335 0 -0.24282 2.27462 -1.0874 -0.38502 0.59467 -3.76665
LEU_744 -6.90081 0.87251 3.99658 -0.5046 0.22195 0.11573 1.77672 -2.39015 -0 -0 -1.84352 0.16247 0 0 -0.92948 0 0 -0.01645 0.08262 0.52208 0 -0.25181 0 0.18072 -0.04184 0.57855 -4.36873
CYS_745 -7.04812 0.84761 4.64918 -0.04981 0.00226 0.01942 1.36709 -2.06017 -0 -0 -2.83114 -0.18497 0 0 -0.81175 0 0 0.02075 0.0061 0.54259 0 0.21722 0 3.6196 -0.08591 0.65366 -1.12639
ASN_746 -6.4366 0.94959 7.13734 -0.20977 0.04918 0.38503 3.73138 -3.21549 -0.02583 -0.13298 -2.82388 -0.75851 0 0 -1.03656 -0.49966 0 0.04153 0.04367 0 2.2635 -0.6985 0 -0.93687 -0.41265 1.31378 -1.27229
PRO_747 -4.3126 1.16383 3.65819 -0.06474 1e-05 0.04165 1.60757 -1.52253 -0.02252 -0.11043 -1.6429 0.57471 0 0 0 0 0 0.0147 0.01308 0.14386 0 -0.21491 0 -2.4119 5.82279 2.55342 5.29127
PRO_748 -4.19891 1.19049 3.19244 -0.07019 1e-05 0.04272 1.95136 -1.47735 -0 -0 -2.09955 0.58875 0 0 0 0 0 -0.26314 0.00905 0.25509 0 -0.86133 0 -2.4119 6.25948 1.99865 4.10567
ASN_749 -7.03625 0.86088 6.0338 -0.18698 0.07023 0.28479 3.35575 -3.08617 -0.00821 -0.03381 -2.77856 -0.33671 0 0 -0.51664 0 0 -0.07328 0.06781 0 1.54404 0.01652 0 -0.93687 0.19059 0.6104 -1.9587
LYS_750 -4.94689 0.71144 3.77584 -0.44381 0.06868 0.24557 1.55307 -1.91937 -0.02034 -0.13284 -1.24181 0.02746 0 0 0 0 0 -0.04785 0.30226 1.44854 0 -0.02552 0 -1.5107 -0.3678 0.4992 -2.02488
VAL_751 -5.7369 0.92924 3.75325 -0.26544 0.11588 0.0461 1.4421 -2.123 -0.02938 -0.22354 -0.22292 0.03478 0 0 0 0 0 -0.06248 0.00159 0.41112 0 -0.07968 0 1.9342 -0.03421 0.52426 0.41498
LYS_752 -4.79535 0.28082 4.63087 -0.52056 0.18674 0.32688 2.20907 -2.08011 -0.00049 -0.0033 -2.39951 0.13909 0 0 0 0 0 -0.04959 0.01907 1.92437 0 -0.14943 0 -1.5107 0.18001 0.56806 -1.04405
ILE_753 -7.12532 1.0843 4.08736 -0.49602 0.40095 0.10073 2.82871 -2.34923 -0.00039 -0.00613 -3.70573 0.08078 0 0 0 0 0 -0.06897 0.07234 0.57701 0 -0.45168 0 0.73287 5.70339 1.57188 3.03685
PRO_754 -5.51601 1.11579 2.88279 -0.17919 0.03864 0.12213 0.56163 -1.18221 -0 -0 -0.40373 0.10516 0 0 0 0 0 0.0072 0.02435 0.1751 0 -0.84675 0 -2.4119 6.07497 1.75467 2.32262
GLU_755 -4.0177 0.36687 4.69783 -0.31332 0.07184 0.34431 2.21905 -2.17224 -0.04585 -0.21979 -2.40199 -0.40413 0 0 0 0 0 -0.01549 0.06518 0 2.43359 0.5141 0 -2.7348 5.42502 0.8305 4.64299
THR_756 -5.69934 0.36792 5.81945 -0.20806 0.16795 0.07547 2.95558 -2.75544 -0.00906 -0.05569 -3.36693 -0.09961 0 0 0 0 0 -0.02149 0.01688 0.08553 0 0.05033 2.31303 -1.0874 5.17537 0.51381 4.23831
HIS_757 -7.97734 0.67149 6.77104 -0.73553 0.0743 0.80657 2.92344 -3.6226 -0.03159 -0.08402 -1.93902 -0.35689 0 0 0 0 0 -0.01415 0.03298 0 1.97244 -0.30287 0 -0.45461 0.26738 0.35621 -1.64277
GLY_758 -3.22684 0.13622 3.64682 -4e-05 0 0 1.44982 -1.95614 -0.00039 -0.00613 -1.20862 -0.40496 0 0 0 0 0 -0.04477 0 0 0 0.46714 0 0.83697 0.4035 0.2714 0.36397
ILE_759 -4.70057 0.29307 4.72038 -0.49307 0.33159 0.09742 2.28163 -2.36336 -0 -0 -1.44543 0.06018 0 0 0 0 0 -0.06434 0.02747 0.48723 0 -0.48554 0 0.73287 0.23563 0.20666 -0.07818
ARG_760 -8.51173 0.36652 9.23945 -0.43821 0.04926 0.21445 3.76405 -4.08267 -0.00843 -0.04276 -4.06688 0.38598 0 0 0 -0.30747 0 -0.03934 0.10175 2.08932 0 -0.05913 0 -1.2888 -0.11192 0.45654 -2.29002
ALA_761 -6.93261 1.07329 3.93249 -0.02291 0 0 3.15431 -3.02164 -0.01313 -0.075 -3.27846 -0.35197 0 0 0 0 0 -0.03356 0 0 0 -0.1664 0 1.8394 -0.30886 0.91381 -3.29124
ARG_762 -6.45787 0.4623 6.57199 -0.99156 0.35871 0.72138 2.79888 -3.22609 -0.00288 -0.0471 -3.76758 -0.09994 0 0 -0.45886 0 0 -0.00515 0.0721 3.54242 0 -0.08202 0 -1.2888 -0.32655 0.97022 -1.25639
LYS_763 -3.26866 0.20255 5.30322 -0.41926 0.05557 0.23343 2.22558 -2.23321 -0 -0 -4.19973 -0.14501 0 0 0 -0.61878 0 -0.00933 0.01995 2.02685 0 0.00923 0 -1.5107 -0.35564 0.51988 -2.16406
GLN_764 -5.41311 0.36861 5.24435 -0.26164 0.0201 0.20055 2.37767 -2.50174 -0.01081 -0.13357 -2.86635 -0.47509 0 0 0 -2.05595 0 -0.02307 0.0025 0 3.24972 -0.14876 0 -0.18838 -0.25909 0.47267 -2.40138
CYS_765 -6.82082 1.27192 3.49814 -0.05444 0.00107 0.01918 2.48112 -1.99481 -0 -0 -3.08223 -0.09141 0 0 0 0 0 -0.04803 0.06679 0.36648 0 0.33181 0 3.6196 0.08134 0.71409 0.35979
LYS_766 -2.64095 0.18893 3.39882 -0.28757 0.03284 0.13311 1.429 -1.47587 -0.00407 -0.01931 -2.14168 -0.24121 0 0 -0.45886 0 0 0.02108 0.00603 0.99096 0 0.01999 0 -1.5107 1.3322 0.60452 -0.62274
GLY_767 -2.52989 0.64077 3.26102 -0.00026 0 0 1.53596 -1.53766 -0.00288 -0.0471 -1.18072 -0.13775 0 0 0 0 0 -0.01966 0 0 0 -0.9253 0 0.83697 1.00482 0.72477 1.62311
PRO_768 -2.43143 0.4746 1.47966 -0.07703 0 0.04653 0.27439 -0.73327 -0 -0 0.60326 0.58078 0 0 0 0 0 -0.19125 0.00406 0.40306 0 -0.59778 0 -2.4119 -0.27511 0.84925 -2.00218
VAL_769 -5.92863 1.14718 1.36065 -0.30986 0.47617 0.08077 0.95407 -1.66784 -0 -0 0.01208 -1.03426 0 0 0 0 0 0.12339 0.00347 0.09844 0 1.15777 0 1.9342 5.41601 0.67998 4.5036
TRP_770 -9.27412 1.52359 4.04601 -0.84296 0.02791 0.30612 2.63409 -2.77077 -0 -0 -2.8863 -0.04076 0 0 0 0 0 1.0719 0.00771 0 1.42073 -0.3695 0 1.6906 5.36561 1.03169 2.94155
THR_771 -5.8288 0.73193 3.68981 -0.1145 0.15527 0.07313 2.54013 -2.19605 -0 -0 -2.37678 -0.57162 0 0 -1.03389 0 0 0.16605 0.11998 0.18778 0 -0.75734 2.26199 -1.0874 -0.28055 1.41653 -2.90433
CYS_772 -7.42804 0.68343 4.04493 -0.05616 0 0.03298 2.99241 -2.34625 -0.01295 -0.10502 -3.11109 -0.14305 0 0 0 0 0 0.14151 0.03372 0.30554 0 -0.2262 0 3.6196 0.12845 1.02645 -0.41973
ALA_773 -5.71348 0.55785 3.06662 -0.01942 0 0 2.62758 -2.35914 -0.01295 -0.10502 -2.72985 -0.33194 0 0 0 0 0 0.09973 0 0 0 -0.43703 0 1.8394 0.26995 0.70928 -2.53842
THR_774 -5.87493 0.69278 4.10069 -0.12423 0.06963 0.09476 2.9714 -2.34903 -0.00269 -0.01765 -2.59603 -0.62528 0 0 0 0 0 0.0468 0.00093 0.17145 0 -0.3141 2.2924 -1.0874 -0.17295 0.6889 -2.03455
SER_775 -4.29873 0.16709 5.22451 -0.032 0.00105 0.02459 3.41773 -2.25786 -0.00673 -0.09781 -4.71269 0.14932 0 0 -0.78667 0 0 -0.04548 0.12414 0.76805 0 0.27793 1.726 -0.77834 0.06687 0.60581 -0.46324
ASP_776 -3.85821 0.11512 6.52806 -0.09975 0.00911 0.27864 3.20874 -2.60367 -0.04403 -0.29905 -5.6691 -0.33437 0 0 0 -0.72711 0 0.21205 0.15319 0 2.66017 0.44029 0 -2.3716 0.45306 0.72606 -1.2224
ASP_777 -3.42005 0.41048 4.49188 -0.10668 0.00669 0.31374 1.93573 -1.93892 -0.03736 -0.25499 -3.0976 -1.4754 0 0 -0.84059 0 0 0.05266 0.13562 0 2.28147 -0.12529 0 -2.3716 0.21737 0.97752 -2.84533
ALA_778 -3.82694 0.22599 2.87867 -0.02231 0 0 1.43581 -1.76913 -0 -0 -0.97674 -0.3005 0 0 -0.84059 0 0 -0.00073 0 0 0 0.16938 0 1.8394 0.24352 0.71958 -0.22461
ARG_779 -5.90909 0.65242 5.78188 -0.68292 0.06293 0.42383 1.86936 -2.39441 -0 -0 -1.99063 0.19492 0 0 -0.28508 0 0 0.04695 0.17361 1.68456 0 0.01354 0 -1.2888 0.40329 1.02749 -0.21615
LYS_780 -5.31786 0.85138 5.63467 -0.50643 0.17374 0.33999 2.45993 -2.50442 -0.05811 -0.26653 -3.62627 -0.23502 0 0 0 -0.62969 0 0.02767 0.05705 1.93032 0 0.38675 0 -1.5107 1.491 1.48379 0.18126
TRP_781 -9.77672 1.21697 5.51745 -0.88481 0.12129 0.51601 2.68148 -3.34307 -0.00039 -0.00688 -1.16161 -0.47875 0 0 0 0 0 0.68103 0.19006 0 2.40092 -0.44582 0 1.6906 1.55269 1.0125 1.48295
ASN_782 -4.89736 0.39729 4.46096 -0.18145 0.01376 0.29519 0.72862 -2.26652 -0.00059 -0.0034 -0.3255 -0.59766 0 0 0 0 0 0.19995 0.003 0 2.41288 0.09377 0 -0.93687 0.32613 1.58176 1.30395
GLN_783 -7.96366 0.49219 6.76073 -0.45498 0.29661 0.36256 3.1208 -3.40637 -0.0099 -0.06704 -2.06321 -0.92027 0 0 -1.03014 0 0 0.1706 0.17483 0 5.37848 -0.21599 0 -0.18838 -0.26968 2.59776 2.76494
GLY_784 -4.16787 0.30955 3.80802 -4e-05 0 0 2.32103 -2.12701 -0 -0 -2.39996 -0.34043 0 0 -0.92649 0 0 -0.06242 0 0 0 0.42805 0 0.83697 -0.13217 2.1979 -0.25487
HIS_785 -9.16408 1.57905 7.32131 -0.49468 0.02919 0.46997 3.43671 -3.9145 -0.04563 -0.20097 -3.87518 -0.31392 0 0 0 -0.8705 0 0.00122 0.13007 0 2.4666 0.01436 0 -0.45461 0.01282 1.51723 -2.35554
PHE_786 -7.93805 1.31954 2.79013 -0.86587 0.07631 0.07593 2.41104 -2.16399 -0.00736 -0.03631 -0.86425 -0.48248 0 0 0 0 0 0.42086 0.05965 0 2.90212 -0.09992 0 1.0402 -0.29046 1.51228 -0.14065
VAL_787 -7.17946 1.02374 2.23558 -0.3308 0.40798 0.07615 1.61915 -2.33214 -0.01336 -0.05036 -1.42174 -0.00678 0 0 0 0 0 -0.05436 0.00805 0.47281 0 0.12756 0 1.9342 -0.00914 1.28565 -2.20727
THR_788 -6.95728 1.33088 3.72381 -0.22044 0.24434 0.08029 2.63411 -2.47695 -0.00888 -0.06383 -1.29569 -0.34347 0 0 0 0 0 -0.05157 0.25351 0.15364 0 0.17827 2.58218 -1.0874 0.14297 0.82077 -0.36075
LYS_789 -9.6527 1.25455 7.8543 -0.71242 0.32433 0.39352 4.49699 -3.82487 -0 -0 -4.19633 0.13842 0 0 0 -0.8705 0 -0.05272 0.97686 2.98628 0 -0.04681 0 -1.5107 -0.1233 0.7237 -1.8414
PHE_790 -10.8928 1.34349 3.2453 -0.52064 0.27347 0.21412 2.48433 -2.78327 -0.00133 -0.00573 -1.2039 -0.01189 0 0 0 0 0 0.00347 0.03872 0 4.52251 -0.19689 0 1.0402 -0.22293 0.62844 -2.04534
ALA_791 -6.33822 0.58158 3.31307 -0.02242 0 0 2.4142 -2.50212 -0 -0 -2.12974 -0.34767 0 0 0 0 0 -0.03774 0 0 0 -0.11949 0 1.8394 -0.16724 0.36197 -3.15441
LEU_792 -10.1724 1.23261 3.10759 -0.45649 0.11618 0.09693 2.4246 -2.86906 -0 -0 -2.60732 0.213 0 0 0 0 0 0.03978 0.03324 0.53323 0 -0.23793 0 0.18072 -0.20248 0.44559 -8.12225
MET_793 -10.6108 1.18586 4.63726 -0.80686 0.363 0.34383 2.8704 -2.8823 -0.00888 -0.06383 -2.12519 -0.18624 0 0 0 0 0 -0.01425 0.05012 2.7752 0 0.10025 0 0.60916 0.11482 0.59729 -3.05111
LEU_794 -9.61852 0.88332 3.2968 -0.51511 0.35568 0.13129 2.43437 -2.89942 -0 -0 -2.08528 0.22196 0 0 -0.43883 0 0 0.01259 0.01165 0.27711 0 -0.30033 0 0.18072 0.00502 0.62036 -7.42663
CYS_795 -7.95532 0.43289 5.07878 -0.04695 0 0.01555 2.54134 -2.62577 -0 -0 -1.76181 -0.04342 0 0 0 0 0 0.00524 0.01336 0.27743 0 0.26831 0 3.6196 -0.05066 0.55826 0.32685
GLU_796 -5.92872 0.70853 7.11116 -0.65458 0.10311 1.20927 3.5173 -2.89463 -0.00461 -0.04329 -3.9525 -0.54757 0 0 0 0 0 -0.04224 0.02193 0 3.66971 -0.32122 0 -2.7348 -0.19864 0.42476 -0.55704
PHE_797 -9.75522 1.19955 1.90179 -0.58053 0.08989 0.28943 1.97294 -2.07494 -0 -0 -1.35172 -0.12724 0 0 0 0 0 -0.07176 0.22192 0 2.42878 -0.15413 0 1.0402 -0.56783 0.477 -5.06186
THR_798 -6.40938 0.73459 4.15608 -0.17359 0.1063 0.06152 2.94198 -2.42578 -0 -0 -2.73264 -0.21737 0 0 -0.7992 0 0 -0.03119 0.00804 0.22896 0 -0.22249 2.30201 -1.0874 -0.18213 0.7901 -2.95161
SER_799 -2.71072 0.80236 2.84773 -0.02452 0.00211 0.02651 1.07239 -1.30207 -0 -0 -0.84762 0.16376 0 0 -0.6885 0 0 0.111 0.00504 0.39008 0 0.21181 0.60004 -0.77834 5.79505 2.22584 7.90194
PRO_800 -5.41793 1.83332 3.46863 -0.12669 0 0.08882 1.62639 -1.49891 -0 -0 -1.43922 0.32896 0 0 0 0 0 0.01673 0.01804 0.69469 0 -0.91776 0 -2.4119 5.73207 2.34829 4.34354
LYS_801 -3.46582 0.30854 2.39273 -0.34479 0.09174 0.20471 0.61548 -1.23354 -0.00012 -0.00032 -0.05582 -0.00474 0 0 0 0 0 0.13759 0.04759 1.01197 0 0.78659 0 -1.5107 1.96227 1.02844 1.9718
TRP_802 -12.4851 2.51837 2.48333 -0.77379 0.12646 0.41196 3.39037 -2.77369 -0.01637 -0.11562 -3.28293 -0.31193 0 0 0 0 0 -0.04495 0.14186 0 3.58275 0.02055 0 1.6906 1.71975 0.92659 -2.79181
TRP_803 -9.20444 1.38733 6.84917 -0.7868 0.18262 0.4543 4.18665 -3.70507 -0 -0 -2.60108 -0.37102 0 0 -0.36036 0 0 0.13812 0.08002 0 3.62127 -0.50723 0 1.6906 5.71623 1.97675 8.74705
PRO_804 -5.88285 1.04298 3.21261 -0.08414 0 0.05157 1.21858 -1.62921 -0 -0 -1.27086 0.69456 0 0 0 0 0 -0.09571 0.042 0.46019 0 -0.03127 0 -2.4119 5.75286 1.82515 2.89456
LEU_805 -7.55025 0.51568 2.60403 -0.48164 0.22691 0.1018 2.69284 -2.36852 -0 -0 -2.29579 -0.00271 0 0 0 0 0 0.11875 0.05503 3.04157 0 -0.2381 0 0.18072 -0.25942 0.63223 -3.02687
ILE_806 -9.90098 0.69511 3.42321 -0.49728 0.41029 0.09899 2.84465 -2.86656 -0 -0 -3.13316 0.04744 0 0 0 0 0 -0.0584 0.0368 0.50674 0 -0.44974 0 0.73287 -0.00788 0.52104 -7.59685
ILE_807 -8.8637 1.00272 3.38249 -0.50467 0.3928 0.09933 2.49497 -2.60286 -0.01637 -0.11562 -2.62543 0.10843 0 0 0 0 0 -0.05323 0.05403 0.46911 0 -0.48643 0 0.73287 0.13473 0.54098 -5.85584
ARG_808 -10.0613 0.65654 8.22212 -1.88898 0.49327 1.93401 3.35868 -3.97216 -0 -0 -1.5012 -0.19709 0 0 0 -0.4832 0 0.07662 0.18045 4.60688 0 -0.10219 0 -1.2888 -0.0961 0.57385 0.51144
GLY_809 -4.54498 0.51256 4.37259 -5e-05 0 0 2.23151 -2.33688 -0.01419 -0.06582 -1.93397 -0.38782 0 0 0 0 0 -0.05719 0 0 0 0.18204 0 0.83697 0.42966 0.44647 -0.3291
CYS_810 -6.9997 0.87258 4.00026 -0.047 0 0.01609 2.59869 -2.46641 -0 -0 -3.21258 0.02194 0 0 0 0 0 -0.04377 0.00733 0.2802 0 0.26117 0 3.6196 0.76634 0.37099 0.04574
SER_811 -6.03127 0.60016 6.34221 -0.03914 0.00201 0.05096 3.76588 -3.16975 -0 -0 -3.91786 -0.28029 0 0 0 -0.4832 0 -0.08335 0.00128 0.1483 0 -0.40887 1.77744 -0.77834 0.00481 0.55639 -1.94263
MET_812 -10.1557 1.63321 5.32728 -0.40865 0.06586 0.07666 2.77265 -2.86342 -0 -0 -1.2567 0.10756 0 0 0 0 0 -0.06569 0.52694 1.95266 0 -0.14301 0 0.60916 -0.31211 0.72061 -1.41269
PHE_813 -10.8606 1.71615 3.21508 -0.60921 0.09569 0.30623 2.64016 -2.5716 -0.01419 -0.06582 -1.45989 0.01256 0 0 0 0 0 -0.03244 0.05801 0 2.6371 0.15586 0 1.0402 -0.28497 0.58801 -3.43371
THR_814 -6.333 0.58385 4.42646 -0.12919 0.02876 0.06786 2.52177 -2.41244 -0 -0 -2.38588 -0.18418 0 0 0 0 0 0.40142 0.00214 0.08459 0 -0.15942 4.06399 -1.0874 -0.36533 0.42773 -0.44827
ARG_815 -8.21552 0.8013 7.47856 -0.84989 0.17144 0.51338 3.61532 -3.31493 -0.0195 -0.09557 -3.35593 -0.08484 0 0 -0.65418 0 0 -0.0765 0.17007 2.79269 0 0.01217 0 -1.2888 0.17911 0.47651 -1.7451
LYS_816 -9.32073 0.41261 9.26701 -0.52883 0.17028 0.46833 4.03601 -3.66186 -0.00381 -0.01132 -5.11095 -0.00621 0 0 0 0 0 0.08924 0.36063 2.72718 0 0.03166 0 -1.5107 0.38818 0.58601 -1.61727
ARG_817 -9.29923 0.81152 7.27353 -0.4142 0.03605 0.20432 3.59672 -3.01807 -0.00677 -0.02013 -3.63335 0.00279 0 0 0 -1.07289 0 -0.02679 0.29375 2.50989 0 0.03287 0 -1.2888 0.00789 0.68432 -3.32658
MET_818 -8.95102 1.09361 4.05238 -0.32502 0.05283 0.22042 2.4345 -2.11399 -0 -0 -2.21196 -0.10118 0 0 0 0 0 -0.03957 0.49791 4.30944 0 0.18858 0 0.60916 0.16605 0.64716 0.52929
MET_819 -9.12067 0.41086 3.85221 -0.35587 0.0346 0.08524 2.27476 -2.10647 -0.0224 -0.1401 -2.38442 -0.17492 0 0 0 0 0 0.03291 0.08819 2.80762 0 0.14551 0 0.60916 0.00524 0.52753 -3.43101
MET_820 -9.63224 0.98634 2.9966 -0.3291 0.15369 0.06622 1.83121 -1.90512 -0.02089 -0.13182 -0.92287 -0.08808 0 0 0 0 0 0.05104 0.60911 1.38623 0 -0.0246 0 0.60916 -0.19085 0.5351 -4.02087
ASN_821 -5.49293 0.37795 4.98498 -0.23642 0.01901 0.359 3.0144 -2.48279 -0.01502 -0.1193 -2.80359 -0.65856 0 0 -1.60696 0 0 -0.05692 0.1793 0 2.37818 0.02927 0 -0.93687 -0.1945 0.49455 -2.76722
LEU_822 -6.24263 0.50071 2.79443 -0.48526 0.19683 0.12192 2.15307 -2.22103 -0.00089 -0.005 -0.97853 0.21862 0 0 0 0 0 -0.07725 0.06311 0.28807 0 -0.26386 0 0.18072 -0.28058 0.38546 -3.65207
ASN_823 -4.05733 0.38284 4.2894 -0.18459 0.04188 0.28137 2.06174 -2.07608 -0 -0 -1.66223 -0.31764 0 0 -1.05219 0 0 0.037 0.00105 0 1.44716 0.13207 0 -0.93687 -0.20666 0.3255 -1.49359
TYR_824 -11.65 1.68078 3.96516 -0.91015 0.06851 0.30003 3.39588 -3.17442 -9e-05 -0.00294 -1.54597 -0.29028 0 0 0 0 0 0.01316 0.09257 0 1.7857 -0.29133 0.00044 1.2797 0.03111 0.45911 -4.79301
LEU_825 -9.04702 0.6572 3.52439 -0.47798 0.17851 0.10914 2.21754 -2.7452 -0 -0 -1.71155 0.23892 0 0 0 0 0 0.0169 0.19572 0.324 0 -0.27403 0 0.18072 -0.10943 0.55433 -6.16783
LYS_826 -5.43431 0.27979 6.81173 -0.52599 0.20779 0.26166 3.31502 -3.04144 -0 -0 -4.63218 -0.03979 0 0 0 -0.77096 0 0.07385 0.26662 3.17403 0 0.02377 0 -1.5107 -0.31386 0.41959 -1.43538
ILE_827 -5.71047 0.5448 5.35592 -0.6716 0.52736 0.1543 2.59408 -2.6975 -0 -0 -1.30788 0.27255 0 0 0 0 0 -0.03643 0.00321 0.56126 0 -0.38387 0 0.73287 -0.17944 0.6292 0.38837
LEU_828 -9.8256 1.12934 4.561 -0.52043 0.19406 0.1192 2.7023 -3.31782 -0 -0 -1.75593 0.02102 0 0 0 0 0 -0.0468 0.11689 3.32231 0 -0.2529 0 0.18072 -0.18263 0.70044 -2.85483
ASP_829 -4.25498 0.27192 6.46053 -0.18167 0.00047 0.60294 3.51159 -2.85355 -0 -0 -6.70791 -0.14005 0 0 -1.04505 -0.46529 0 0.02198 0.26228 0 3.34509 0.00354 0 -2.3716 -0.36155 0.6215 -3.27984
GLY_830 -2.88291 0.33814 3.78399 -5e-05 0 0 1.95889 -1.88206 -0.00717 -0.0718 -2.19902 -0.37936 0 0 0 0 0 -0.11684 0 0 0 0.26463 0 0.83697 -0.24588 0.62439 0.02192
HIS_D_831 -8.15585 0.61148 6.88358 -0.35925 0.11281 0.36096 2.24458 -3.52769 -0 -0 -1.4295 -0.49748 0 0 0 -0.51689 0 0.22462 0.56512 0 2.95689 -0.20199 0 -0.45461 0.2766 0.97441 0.06779
ARG_832 -4.04476 0.23405 5.06093 -1.62859 0.46523 1.54769 2.58263 -2.36029 -0 -0 -3.01642 0.2399 0 0 -1.04505 0 0 -0.02399 0.10341 3.04392 0 -0.12978 0 -1.2888 0.12649 1.16233 1.02892
GLU_833 -3.67155 0.36501 4.77953 -0.23729 0.04466 0.38277 2.5448 -2.04966 -0.00717 -0.0718 -4.21841 -0.55237 0 0 0 -0.92902 0 0.00904 0.01138 0 3.52248 0.25513 0 -2.7348 0.12844 0.67255 -1.7563
LEU_834 -4.82503 0.34841 2.25027 -0.51608 0.19174 0.15999 1.20038 -1.33983 -0 -0 -0.5934 0.08092 0 0 0 0 0 0.10249 0.01713 0.36855 0 0.02735 0 0.18072 0.63025 0.41549 -1.30067
ASP_835 -3.23013 0.37414 4.86526 -0.22079 0.05542 0.79062 2.10286 -2.09755 -0.00048 -0.00163 -2.62401 -1.53209 0 0 0 -0.50132 0 0.10439 0.00296 0 2.00571 -0.46562 0 -2.3716 1.17012 0.37 -1.20375
ILE_836 -4.46215 0.4634 4.17854 -0.60266 0.32665 0.21867 1.66927 -1.95731 -0 -0 -1.37993 -0.32618 0 0 -0.40855 0 0 -0.03391 0.03035 0.29716 0 0.2228 0 0.73287 1.15064 0.41678 0.53643
ARG_837 -5.82975 0.48481 4.5613 -0.8513 0.22977 0.56996 1.31013 -2.03404 -0 -0 -1.13381 0.03007 0 0 -0.40855 -0.51689 0 0.0195 0.07046 1.98984 0 -0.20635 0 -1.2888 0.19273 0.55702 -2.25388
ASP_838 -4.84291 0.40698 6.88546 -0.1392 0.00276 0.41518 3.67855 -2.94596 -0 -0 -6.31114 -0.94461 0 0 -0.96026 -0.81885 0 -0.0338 0.0591 0 3.58126 0.04667 0 -2.3716 -0.3732 0.50184 -4.16372
ASP_839 -3.52626 0.16832 4.47753 -0.1104 0.00524 0.33206 1.85384 -2.12606 -0.00127 -0.01048 -1.22952 -0.486 0 0 0 0 0 -0.07342 0.00944 0 1.68539 0.0625 0 -2.3716 -0.34907 0.32523 -1.36454
PHE_840 -10.6116 2.11355 4.16807 -1.08994 0.10891 0.35474 2.95496 -3.17511 -0 -0 -2.95844 -0.11214 0 0 -0.96026 0 0 0.00042 0.52253 0 1.9275 -0.51046 0 1.0402 -0.00185 0.52499 -5.70395
VAL_841 -8.16965 0.86317 3.92941 -0.2743 0.14118 0.04564 2.46698 -2.79466 -0 -0 -1.33833 0.32255 0 0 0 0 0 -0.04785 0.03571 0.82417 0 0.0005 0 1.9342 -0.01773 0.67492 -1.40409
MET_842 -8.65261 0.76981 6.47436 -0.35629 0.09211 0.09659 2.74494 -3.22567 -0 -0 -2.32329 -0.02775 0 0 0 0 0 0.07883 0.13594 1.76031 0 0.03875 0 0.60916 -0.11328 0.54702 -1.35106
ASP_843 -5.17472 0.36186 5.56039 -0.1042 0.0068 0.31475 2.47305 -2.82737 -0 -0 -2.65727 -0.33848 0 0 0 0 0 0.05845 0.05931 0 1.75757 0.28279 0 -2.3716 -0.0827 0.4244 -2.25699
LEU_844 -10.139 1.39996 2.83345 -0.56683 0.25616 0.13247 3.26951 -3.07559 -0.00127 -0.01048 -2.32859 0.11586 0 0 0 0 0 0.16082 0.27477 3.38502 0 -0.26035 0 0.18072 -0.20301 0.50732 -4.06906
PHE_845 -10.3274 0.89595 6.63383 -1.07956 0.12641 0.40645 3.33509 -3.87801 -0 -0 -3.03547 -0.06311 0 0 0 0 0 -0.00709 0.61116 0 1.76827 -0.50172 0 1.0402 -0.08406 0.53779 -3.62122
LYS_846 -8.01915 0.70842 7.10996 -0.31238 0.03353 0.14424 3.49128 -3.53813 -0.00018 -0.00064 -3.18415 -0.02262 0 0 0 0 0 0.16325 0.01702 1.70451 0 -0.03127 0 -1.5107 -0.20007 0.52873 -2.91837
ALA_847 -6.44909 0.90507 4.60555 -0.0206 0 0 2.75442 -3.31059 -0 -0 -2.40594 -0.33072 0 0 0 0 0 0.09438 0 0 0 0.07154 0 1.8394 -0.15358 0.64012 -1.76004
TYR_848 -10.6716 0.95088 5.64556 -0.55689 0.10415 0.25644 3.87202 -3.90281 -0.01779 -0.12701 -3.41583 -0.30287 0 0 -0.33961 0 0 -0.0525 0.00486 0 2.62614 0.12199 0.03634 1.2797 -0.04773 0.59025 -3.94632
HIS_D_849 -5.05019 0.29099 4.65632 -0.72098 0.10278 0.90295 1.48295 -2.23669 -0.02448 -0.14087 -2.24056 -0.39899 0 0 0 0 0 0.02652 0.16461 0 3.69544 -0.29447 0 -0.45461 -0.4663 0.52128 -0.18431
GLY_850 -2.63905 0.09751 2.95918 -4e-05 0 0 0.97535 -1.41998 -0 -0 -0.67998 -0.35359 0 0 0 0 0 -0.16207 0 0 0 -1.2966 0 0.83697 -0.79124 0.65449 -1.81906
GLU_851 -3.89298 0.24602 3.74176 -0.21238 0.03286 0.31516 1.29257 -1.59774 -0 -0 -1.59817 -0.55174 0 0 0 0 0 -0.05331 0.00334 0 2.86909 -0.16401 0 -2.7348 -0.47593 0.56647 -2.21377
ALA_852 -3.03796 0.45483 2.06427 -0.01993 0 0 0.83887 -1.39663 -0.002 -0.00564 -0.58654 -0.33093 0 0 0 0 0 0.02626 0 0 0 -0.48022 0 1.8394 -0.00649 0.36459 -0.27812
GLU_853 -1.44177 0.12907 0.6351 -0.31137 0.06871 0.38668 0.0042 -0.4379 -0 -0 0.00896 -0.35025 0 0 0 0 0 0.00561 0.00432 0 2.85918 0.16556 0 -2.7348 0.01339 0.28091 -0.7144
VAL_854 -6.43026 1.42356 1.55884 -0.27205 0.13645 0.05732 1.33389 -1.98382 -0.00183 -0.005 0.01065 -0.41388 0 0 0 0 0 -0.01064 0.01599 0.27743 0 -0.76367 0 1.9342 0.09891 1.0723 -1.96161
PRO_855 -3.27918 0.61483 0.87391 -0.07606 0 0.04676 0.27579 -0.53912 -0.02595 -0.1668 0.15679 0.56458 0 0 0 0 0 -0.17417 0.02366 0.38492 0 -0.67581 0 -2.4119 0.0427 1.31241 -3.05264
TRP_856 -10.4682 1.16406 2.5541 -1.36397 0.32291 1.26524 2.34695 -2.43284 -0.00706 -0.04238 -0.74189 -0.81617 0 0 0 0 0 0.0002 0.18523 0 2.83235 0.48923 0 1.6906 0.87133 1.01166 -1.13859
ALA_857 -5.48437 0.51408 0.69532 -0.02251 0 0 0.97617 -1.74465 -0 -0 -0.72931 -0.44379 0 0 0 0 0 0.52314 0 0 0 -0.318 0 1.8394 1.02516 0.97216 -2.19719
PHE_858 -6.99866 0.7242 3.83273 -0.70081 0.13398 0.48816 1.53391 -2.52069 -0.02709 -0.20422 -1.74098 0.32502 0 0 0 0 0 0.11893 0.78768 0 1.94352 -0.26303 0 1.0402 -0.04523 0.68174 -0.89063
LYS_859 -4.22571 0.35517 3.91257 -0.39187 0.06733 0.19371 0.92906 -1.8524 -0 -0 -0.93669 0.14693 0 0 0 0 0 0.06384 0.007 1.53449 0 0.03047 0 -1.5107 -0.2701 0.64564 -1.30126
GLY_860 -3.92181 0.22825 3.9962 -5e-05 0 0 2.79641 -2.01011 -0 -0 -3.0517 -0.39642 0 0 0 0 0 -0.05954 0 0 0 -1.38512 0 0.83697 -0.57952 0.54172 -3.00473
LYS_861 -8.2668 0.8668 5.89713 -0.60115 0.15575 0.55607 2.84534 -2.83749 -0 -0 -1.3159 0.57564 0 0 0 0 0 0.01099 0.17071 1.75855 0 -0.01626 0 -1.5107 -0.45812 0.892 -1.27745
THR_862 -7.74336 0.72875 4.58218 -0.14719 0.13263 0.09914 2.83506 -2.8148 -0.02089 -0.13182 -2.92798 -1.17591 0 0 -0.72849 0 0 0.06477 0.00247 0.02363 0 -0.33229 2.6008 -1.0874 -0.13978 1.14144 -5.03905
TYR_863 -10.5126 1.14312 4.22038 -1.15762 0.20718 0.72328 1.78683 -2.57175 -0.01636 -0.11959 -1.62307 -0.26188 0 0 -0.33961 0 0 0.35025 0.00166 0 1.83565 -0.4128 0.00286 1.2797 -0.27719 0.96072 -4.78083
LEU_864 -8.70413 1.13283 1.80001 -0.46954 0.36406 0.08263 2.49208 -2.09712 -0.01175 -0.03999 -2.0068 0.0932 0 0 0 0 0 0.12898 0.04394 0.68347 0 -0.29814 0 0.18072 -0.23633 0.73626 -6.12562
GLU_865 -5.96558 0.35353 5.81252 -0.30154 0.0353 0.35089 2.44625 -2.52248 -0.0067 -0.0725 -3.9495 -0.31083 0 0 0 -1.07289 0 -0.03665 0.02837 0 3.78447 0.302 0 -2.7348 -0.00804 0.49549 -3.37271
THR_866 -6.05364 0.70936 5.34623 -0.11591 0.07505 0.09064 2.71504 -2.65387 -0.02329 -0.15835 -3.16457 -0.4816 0 0 0 0 0 0.06996 0.02352 0.20951 0 -0.27915 2.38555 -1.0874 -0.0857 0.41362 -2.065
THR_867 -4.14938 0.29302 4.82985 -0.11564 0.06357 0.06417 2.36407 -2.22361 -0.00701 -0.07112 -1.8837 -0.71198 0 0 -0.8783 -0.59913 0 -0.07398 0.01661 0.08823 0 -0.71267 2.26769 -1.0874 -0.2322 0.56428 -2.19465
THR_868 -5.14558 0.53065 5.17398 -0.12201 0.02357 0.04386 2.19072 -2.44404 -0.00701 -0.07112 -2.84652 0.06646 0 0 -0.98648 0 0 0.06502 0.30839 1.45102 0 -0.18844 2.28318 -1.0874 -0.06397 0.74294 -0.08277
GLY_869 -3.9507 0.52929 3.51486 -0.00025 0 0 1.62569 -1.87542 -0 -0 -2.40741 -0.17152 0 0 0 0 0 -0.06416 0 0 0 -1.51682 0 0.83697 0.01853 0.64185 -2.81911
MET_870 -8.20168 1.33744 2.35719 -0.44924 0.14698 0.33879 0.57612 -1.75338 -0.01739 -0.12808 0.00724 -0.14285 0 0 0 0 0 0.07383 0.82206 3.22661 0 0.11952 0 0.60916 0.33401 0.74725 0.00357
MET_871 -8.63713 1.01878 2.67985 -0.37688 0.12764 0.13928 1.87613 -1.57608 -0 -0 -3.12507 -0.26206 0 0 0 0 0 -0.02385 0.03519 1.74911 0 0.05822 0 0.60916 0.29839 0.96806 -4.44125
GLN_872 -3.9507 0.1956 2.94865 -0.68368 0.10271 0.46149 0.97183 -1.54269 -0.01282 -0.04523 -0.36438 -0.02189 0 0 0 0 0 3.39375 0.00948 0 2.61545 0.35437 0 -0.18838 1.44828 14.0151 19.7069
GLY_873 -2.32876 0.56176 2.2119 -0.00015 0 0 1.03888 -1.17098 -0.04023 -0.15092 -0.91704 -0.21488 0 0 0 0 0 -0.17191 0 0 0 -1.54104 0 0.83697 1.57848 13.8833 13.5754
ILE_874 -6.3749 0.97978 2.72866 -0.65712 0.47854 0.14562 1.53896 -1.74376 -0.01828 -0.13522 -0.55553 0.24391 0 0 0 0 0 0.07989 0.03617 0.72867 0 -0.518 0 0.73287 0.15784 0.49761 -1.65429
LEU_875 -6.41084 0.64486 2.5338 -0.49185 0.28537 0.14749 2.12645 -1.78124 -0.05055 -0.23357 -2.16226 0.0122 0 0 0 0 0 -0.03278 0.10559 0.30884 0 0.04552 0 0.18072 0.13181 0.71038 -3.93007
HIS_876 -5.37079 0.42391 4.45346 -0.56485 0.003 0.55682 1.95312 -2.36781 -0.01229 -0.09051 -0.5419 -0.39146 0 0 0 0 0 -0.02629 0.006 0 1.57214 -0.25572 0 -0.45461 0.38905 0.91555 0.19682
TYR_877 -8.78088 1.0947 3.9491 -0.66573 0.1734 0.31933 1.20749 -2.48331 -0 -0 -0.70058 -0.27379 0 0 -0.43184 0 0 0.01332 0.23901 0 2.32266 0.05676 0.00468 1.2797 0.11105 0.90458 -1.66036
THR_878 -7.42657 0.82824 3.92616 -0.19863 0.10672 0.07383 2.90055 -2.73776 -0 -0 -1.91406 -0.41974 0 0 0 0 0 -0.02746 0.01561 0.27462 0 -0.04306 2.30128 -1.0874 0.09831 0.69073 -2.63862
SER_879 -5.65454 0.31553 5.59732 -0.02844 0 0.04761 2.94348 -2.81391 -0 -0 -1.66924 -1.2125 0 0 0 0 0 0.02505 0.09101 0.38626 0 0.15964 0.62309 -0.77834 0.03964 0.47448 -1.45385
SER_880 -5.32354 0.49653 5.94335 -0.03074 0 0.05056 2.88104 -2.84345 -0.02039 -0.16262 -2.07843 -1.13593 0 0 0 0 0 -0.06021 0.06179 0.20754 0 -0.00973 0.60388 -0.77834 -0.56675 0.59268 -2.17277
LEU_881 -10.1377 1.59178 4.39633 -0.5044 0.26037 0.10507 3.36393 -3.39404 -0.00393 -0.02297 -1.98998 -0.02063 0 0 0 0 0 -0.01788 0.35498 2.95732 0 -0.22337 0 0.18072 -0.29285 0.91221 -2.48501
LEU_882 -9.16954 1.10516 3.87214 -0.52421 0.29054 0.12369 2.22433 -2.80828 -0 -0 -1.52953 0.24157 0 0 0 0 0 0.03699 0.0926 0.31981 0 -0.27526 0 0.18072 -0.13075 0.8793 -5.07072
HIS_D_883 -9.5853 0.60791 8.88164 -0.65079 0.13075 0.64149 3.93216 -4.38987 -0 -0 -4.68462 -0.62918 0 0 -0.18401 -0.98213 0 0.01748 0.22778 0 3.23656 -0.1027 0 -0.45461 -0.18576 0.60476 -3.56842
THR_884 -7.63906 0.78013 7.53772 -0.20741 0.15981 0.07448 3.38402 -3.67311 -0.01327 -0.18914 -3.29467 -0.08471 0 0 0 0 0 -0.02118 6e-05 0.0591 0 0.0038 2.39942 -1.0874 0.06169 0.55568 -1.19405
ILE_885 -9.74291 0.98543 3.45787 -0.49244 0.2926 0.09371 2.45288 -3.027 -0.01646 -0.13117 -2.56105 0.14732 0 0 0 0 0 0.04442 0.04328 0.53578 0 -0.39488 0 0.73287 0.11407 0.54315 -6.92251
HIS_D_886 -8.9364 0.84161 6.76288 -0.82099 0.03747 0.87824 3.1162 -3.65237 -0.00533 -0.04795 -2.40571 -0.27004 0 0 0 0 0 0.00542 0.00076 0 1.52263 -0.24135 0 -0.45461 0.13331 0.51863 -3.01759
GLN_887 -8.12546 0.63988 7.47112 -0.54499 0.16927 0.58376 3.41197 -3.39686 -0.01426 -0.09919 -3.15537 -0.40284 0 0 0 -0.98213 0 0.04939 0.02133 0 3.56894 -0.21253 0 -0.18838 -0.07215 0.59356 -0.68494
GLU_888 -7.51348 0.44586 8.19159 -0.20433 0.02321 0.27667 3.42169 -3.80085 -0.02034 -0.2308 -3.78097 -0.60506 0 0 0 0 0 0.14038 0.01301 0 3.00044 -0.25408 0 -2.7348 -0.44876 0.54556 -3.53506
TYR_889 -10.5433 1.02004 5.66658 -0.98765 0.06309 0.36314 3.71079 -3.67622 -0 -0 -3.19949 -0.2687 0 0 0 -0.58277 0 0.02151 0.00096 0 1.95335 -0.27077 0.02636 1.2797 -0.2848 0.49027 -5.21797
ILE_890 -7.97056 0.49113 4.64786 -0.67569 0.56535 0.15625 2.62758 -2.95444 -0 -0 -2.20463 0.15033 0 0 0 0 0 0.05193 0.00387 0.55501 0 -0.35711 0 0.73287 -0.03846 0.68967 -3.52905
ARG_891 -11.0909 1.08505 10.2361 -0.7815 0.15453 0.4832 4.61073 -4.63624 -0.01125 -0.05119 -4.70145 0.33404 0 0 -1.54044 0 0 -0.01842 0.28776 2.48682 0 -0.12387 0 -1.2888 0.04864 0.77242 -3.74483
SER_892 -5.78144 0.51342 7.10475 -0.03471 0 0.0698 3.36818 -3.23308 -0 -0 -3.82512 -0.682 0 0 0 -0.74817 0 0.00996 0.10025 0.84834 0 0.31862 1.78533 -0.77834 0.10919 0.67177 -0.18325
LEU_893 -8.53301 0.8589 3.80349 -0.48746 0.21896 0.11004 2.9524 -2.89856 -0 -0 -2.12732 0.24576 0 0 0 0 0 0.04604 0.0283 0.35673 0 -0.26649 0 0.18072 -0.13055 0.61791 -5.02414
SER_894 -6.37184 0.49772 6.13866 -0.02324 0 0.02228 2.80432 -3.02365 -0.01089 -0.134 -2.0662 -0.41121 0 0 0 0 0 0.14822 0.01081 0.55013 0 0.27757 0.63241 -0.77834 -0.21045 0.54463 -1.40308
PHE_895 -11.9084 2.47968 8.11604 -0.49918 0.02307 0.1753 3.64966 -4.44868 -0 -0 -1.31505 -0.00153 0 0 0 0 0 -0.02731 0.10804 0 3.01366 -0.09943 0 1.0402 -0.08874 0.8621 1.07944
LYS_896 -5.15518 0.21305 5.49631 -0.3841 0.0361 0.19389 2.19449 -2.41612 -0.02618 -0.15285 -2.74081 -0.14085 0 0 0 0 0 -0.05151 0.02883 1.98828 0 -0.03769 0 -1.5107 -0.19664 0.88062 -1.78105
ILE_897 -6.62571 0.73095 1.71551 -0.52136 0.4005 0.11366 1.5618 -1.75526 -0 -0 -1.17214 -0.12989 0 0 0 0 0 -0.05609 0.11281 1.09867 0 -0.01193 0 0.73287 -0.18762 0.64146 -3.35176
PHE_898 -9.44335 1.09966 5.16373 -0.64642 0.04851 0.38138 3.04642 -3.05565 -3e-05 -7e-05 -1.21755 0.09947 0 0 0 0 0 0.17862 0.13874 0 1.96026 -0.2126 0 1.0402 -0.28132 0.70242 -0.99757
ASN_899 -6.00833 0.40071 5.47008 -0.45322 0.07575 0.91714 2.4998 -2.57613 -0.02305 -0.22514 -1.32007 -0.15929 0 0 -1.03868 0 0 -0.02293 0.01701 0 3.24819 0.02394 0 -0.93687 -0.3139 0.66849 0.24351
LEU_900 -4.14594 0.69674 3.38784 -0.68861 0.21487 0.24885 0.76178 -1.78699 -0.01996 -0.13368 0.54637 0.19275 0 0 0 0 0 0.14154 0.09616 0.63636 0 -0.07834 0 0.18072 0.33367 1.3867 1.97084
LYS_901 -6.13573 0.92906 4.81066 -0.7343 0.28828 0.79014 1.69597 -2.21783 -0 -0 -1.1244 -0.40041 0 0 0 0 0 -0.00451 0.0821 3.20373 0 -0.19835 0 -1.5107 0.39528 1.38589 1.25488
VAL_902 -4.89836 0.91534 3.10491 -0.28491 0.1602 0.04911 1.48863 -1.91855 -0 -0 -0.048 -0.02211 0 0 0 0 0 0.03343 0.00522 0.00245 0 -0.12191 0 1.9342 0.48382 0.93952 1.82299
ALA_903 -2.72424 0.85284 2.08479 -0.02465 0.00018 0 1.33457 -1.28612 -0 -0 -0.83867 -0.21712 0 0 0 0 0 -0.11016 0 0 0 -0.04872 0 1.8394 0.7759 1.26024 2.89825
PRO_904 -2.89196 0.89884 1.06079 -0.12291 0.00439 0.09113 0.50549 -0.58857 -0 -0 0.30199 0.22785 0 0 0 0 0 9e-05 0.04347 0.09317 0 -1.03562 0 -2.4119 0.02377 1.40284 -2.39712
GLU_905 -1.99448 0.56666 1.51214 -0.24072 0.05065 0.41748 0.27716 -0.65185 -0.01004 -0.03463 -0.11993 -0.47239 0 0 0 0 0 0.06667 0.00025 0 2.85729 0.20944 0 -2.7348 1.21718 0.93005 1.84614
MET_906 -4.78465 0.40804 3.64139 -0.52318 0.21864 0.30079 2.68929 -2.04028 -0 -0 -3.07681 0.07472 0 0 0 0 0 0.00495 0.03564 3.26243 0 0.07025 0 0.60916 1.48082 0.54389 2.91508
SER_907 -2.68027 0.11448 1.94725 -0.02809 0 0.06594 0.34603 -0.90238 -0.02267 -0.18169 -0.33441 -0.36696 0 0 0 0 0 0.08786 0.00203 0.04613 0 -0.52985 0.63592 -0.77834 -0.16497 0.43512 -2.30886
LYS_908 -2.74111 0.23575 2.26586 -0.33589 0.03531 0.17394 0.77934 -1.10726 -0 -0 0.07933 0.06509 0 0 0 0 0 0.15564 0.06422 2.53915 0 0.09333 0 -1.5107 -0.13657 0.35703 1.01245
GLY_909 -2.42579 0.16273 0.81827 -0.00034 0 0 0.24199 -0.78193 -0 -0 -0.11345 -0.19703 0 0 0 0 0 0.01063 0 0 0 -1.52756 0 0.83697 0.13203 9.60701 6.76354
LEU_910 -9.13764 2.25923 2.60374 -0.5775 0.21249 0.12051 0.94901 -2.43729 -0.01081 -0.13357 -0.33193 0.55275 0 0 0 0 0 0.09519 0.16247 0.68891 0 0.0871 0 0.18072 0.72613 15.1751 11.1846
VAL_911 -7.42234 1.03455 3.38878 -0.27382 0.21871 0.05468 2.74479 -2.58207 -0 -0 -2.58478 -0.10731 0 0 0 0 0 -0.03172 0.25596 0.12136 0 -0.48749 0 1.9342 0.39824 6.2827 2.94444
CYS_912 -7.03662 1.08418 3.74557 -0.06785 0.00011 0.05099 1.71058 -1.89431 -0.02161 -0.13174 -2.88569 -0.43262 0 0 -0.81549 0 0 -0.03085 0.28119 0.19203 0 -0.33585 0 3.6196 0.1007 0.82534 -2.04232
ASP_913 -4.5933 0.22881 5.97141 -0.10038 0.00681 0.29601 2.83072 -2.45749 -0 -0 -3.97371 -1.18329 0 0 -0.86379 0 0 0.02924 0.09279 0 2.24759 -0.16923 0 -2.3716 0.35714 0.65444 -2.99784
MET_914 -7.34488 0.51778 3.68536 -0.23834 0.02823 0.08988 1.59817 -1.68775 -0 -0 -1.78959 -0.40553 0 0 -0.86379 0 0 0.01019 0.25703 2.81339 0 -0.0586 0 0.60916 0.08506 0.51255 -2.1817
MET_915 -7.84396 0.8799 3.05103 -0.30496 0.05237 0.10319 2.45836 -1.82568 -0 -0 -2.49202 -0.08863 0 0 0 0 0 0.03221 0.00792 2.21917 0 -0.05873 0 0.60916 0.25312 0.54785 -2.3997
GLN_916 -8.50798 0.89544 7.95081 -0.58302 0.28267 0.52667 3.64621 -3.6912 -0.01426 -0.09919 -2.94193 -0.70642 0 0 0 0 0 0.24515 0.16362 0 3.50138 0.09348 0 -0.18838 0.40049 1.52515 2.49871
GLY_917 -3.28787 0.19566 2.94868 -0.0004 0 0 1.64938 -1.58932 -0 -0 -1.79463 -0.18321 0 0 -0.18401 0 0 -0.05124 0 0 0 -1.0994 0 0.83697 0.56549 1.26398 -0.72992
SER_918 -2.63534 0.48743 3.10166 -0.03341 0.00246 0.05995 0.77323 -1.42624 -0.03539 -0.24532 0.65605 -0.7435 0 0 0 0 0 0.01523 9e-05 0.37669 0 0.49024 0.60142 -0.77834 0.68729 0.50135 1.85557
ASP_919 -4.03972 0.26716 5.03195 -0.11643 0.01606 0.37719 1.49164 -2.28118 -0.00256 -0.0191 -1.34534 -0.49381 0 0 0 0 0 0.02935 0.0395 0 1.97525 0.05898 0 -2.3716 1.24575 0.75217 0.61528
ASP_920 -3.73475 0.47892 5.1877 -0.11289 0.00504 0.33067 2.24153 -2.33731 -0.02312 -0.15535 -2.27799 -0.63905 0 0 0 0 0 -0.08948 0.00344 0 3.97841 -0.63583 0 -2.3716 0.76688 0.60196 1.21718
SER_921 -4.59651 0.47082 5.23272 -0.02518 0 0.06019 2.65523 -2.31186 -0.01397 -0.10722 -2.9321 -0.29283 0 0 0 0 0 0.02105 0.00099 0.04163 0 -0.5445 0.74063 -0.77834 -0.32913 0.47676 -2.2316
SER_922 -4.54707 0.40171 4.14382 -0.02637 0 0.06286 2.85081 -1.93653 -0 -0 -2.08152 -0.29064 0 0 0 0 0 -0.01668 0.00025 0.05093 0 -0.53962 0.62956 -0.77834 -0.31527 0.42705 -1.96506
MET_923 -7.54196 0.5238 3.08302 -0.25733 0.03428 0.08768 2.73952 -1.94668 -0 -0 -2.31171 -0.1022 0 0 0 0 0 0.0173 0.07713 2.26125 0 0.009 0 0.60916 -0.01297 0.30401 -2.4267
LEU_924 -7.43928 0.88154 3.33926 -0.57623 0.10845 0.14361 1.97131 -2.32593 -0 -0 -2.25602 0.21101 0 0 0 0 0 0.09527 0.14593 0.90304 0 -0.11951 0 0.18072 0.30427 0.52093 -3.91163
ILE_925 -9.79666 1.75344 2.57274 -0.71772 0.58301 0.33989 2.66323 -2.69999 -0 -0 -2.85157 -0.49695 0 0 0 0 0 0.18336 0.20059 1.53997 0 -0.07422 0 0.73287 0.05967 1.08046 -4.92787
SER_926 -6.48102 0.98953 4.297 -0.03626 0 0.08163 3.09984 -2.40601 -0 -0 -3.04144 0.10862 0 0 0 0 0 0.01926 0.00042 0.75497 0 -0.34581 0.60856 -0.77834 -0.00577 1.0856 -2.04924
PHE_927 -6.45592 1.75251 2.65237 -1.0351 0.09775 0.33892 1.2935 -1.71693 -0.00062 -0.00219 -0.95632 -0.01394 0 0 0 0 0 0.65875 0.00299 0 1.8687 -0.24972 0 1.0402 5.83562 2.14226 7.25283
PRO_928 -6.71477 2.0763 3.47035 -0.20037 0.00679 0.14552 1.77949 -1.3994 -0 -0 -0.9994 -0.158 0 0 0 0 0 9.76175 0.02785 0.74119 0 -1.12623 0 -2.4119 5.69756 12.9126 23.6093
ALA_929 -2.86345 0.92411 0.39631 -0.02802 0.01587 0 0.11591 -0.76194 -0.00062 -0.00219 -0.04231 -0.36923 0 0 0 0 0 0.05884 0 0 0 -0.08618 0 1.8394 1.65982 11.7492 12.6056
ASP_930 -1.09839 0.03682 1.34651 -0.11613 0.00147 0.35374 0.13313 -0.62438 -0 -0 -0.3106 -0.55383 0 0 0 0 0 -0.04264 0.02373 0 2.15415 -0.35017 0 -2.3716 1.56308 0.73018 0.87506
ASP_931 -4.56969 0.62005 5.84801 -0.23973 0.14226 0.81311 3.14724 -2.67031 -0.0041 -0.04006 -4.35078 -1.12941 0 0 -0.84881 0 0 -0.04343 0.04469 0 2.40244 -0.7094 0 -2.3716 -0.03013 0.31566 -3.67399
GLU_932 -3.67792 0.19125 3.77291 -0.22462 0.03408 0.32368 1.68849 -1.80976 -0 -0 -1.9593 -0.59759 0 0 0 0 0 -0.06527 0.05571 0 3.2172 -0.3439 0 -2.7348 -0.26182 0.43986 -1.95178
LYS_933 -4.00257 0.18466 5.32473 -0.28454 0.02304 0.12025 2.29726 -2.36505 -0 -0 -2.35584 -0.10244 0 0 -0.31575 0 0 0.16575 0.00112 1.88256 0 -0.10309 0 -1.5107 -0.45389 0.49484 -0.99966
VAL_934 -7.21988 0.55871 6.045 -0.31288 0.21399 0.07106 2.73507 -3.09292 -0 -0 -2.89425 -0.19278 0 0 -0.53306 0 0 -0.04385 0.00161 0.10072 0 -0.28561 0 1.9342 -0.16273 0.41398 -2.66362
LEU_935 -9.51514 1.45026 5.24249 -0.51381 0.13942 0.11771 3.03106 -3.29917 -0.0041 -0.04006 -2.00715 -0.00237 0 0 0 0 0 -0.03726 0.37359 3.33862 0 -0.26848 0 0.18072 -0.23662 0.65482 -1.39548
THR_936 -4.53937 0.28591 5.47722 -0.20158 0.11629 0.07241 2.48539 -2.45529 -0.01013 -0.09411 -2.21191 -0.07988 0 0 0 0 0 0.08459 0.00104 0.06597 0 0.00879 2.277 -1.0874 -0.10802 0.55892 0.64583
ARG_937 -5.00547 0.16099 5.31313 -0.74476 0.11071 0.4884 2.02946 -2.6009 -0 -0 -1.71875 0.35972 0 0 0 0 0 0.04009 0.03477 1.46223 0 -0.06389 0 -1.2888 -0.10183 0.28976 -1.23513
CYS_938 -7.85642 0.63323 6.26055 -0.05804 0.00352 0.02132 3.17148 -3.15674 -0.00024 -0.00087 -3.08993 -0.08527 0 0 0 0 0 0.13447 0.03952 0.55438 0 0.21599 0 3.6196 -0.39683 0.68174 0.69146
LYS_939 -7.77684 0.69728 6.68608 -0.40369 0.06471 0.19725 2.53294 -3.108 -0.02449 -0.17324 -1.88288 0.16999 0 0 0 0 0 0.10801 0.0638 1.9794 0 -0.11488 0 -1.5107 -0.43271 0.64151 -2.28645
VAL_940 -5.68475 0.52677 3.77484 -0.30032 0.16079 0.06687 2.25461 -2.46642 -0 -0 -1.23212 -0.24813 0 0 0 0 0 0.04282 0.00226 0.25192 0 -0.39593 0 1.9342 -0.18968 0.40945 -1.09282
ALA_941 -4.93462 0.4004 3.68804 -0.02334 0 0 2.20791 -2.40328 -0 -0 -1.29206 -0.38971 0 0 0 0 0 0.11062 0 0 0 -0.41097 0 1.8394 -0.28878 0.43009 -1.0663
ALA_942 -5.81629 0.79313 4.01756 -0.02002 0 0 3.0178 -2.89221 -0.03066 -0.25773 -2.27028 -0.33437 0 0 0 0 0 -0.00288 0 0 0 -0.00811 0 1.8394 -0.26895 0.39711 -1.83649
ALA_943 -5.60204 0.29612 4.0043 -0.02164 0 0 2.64731 -2.67683 -0 -0 -2.38507 -0.38103 0 0 0 0 0 -0.06251 0 0 0 -0.37426 0 1.8394 -0.2744 0.34638 -2.64426
ILE_944 -9.26379 1.06133 4.86797 -0.50155 0.4104 0.10078 2.91574 -3.19397 -0 -0 -2.80431 0.06394 0 0 0 0 0 -0.06948 0.04107 0.47896 0 -0.48636 0 0.73287 -0.22324 0.33651 -5.53315
CYS_945 -6.61599 0.56579 3.42675 -0.04423 0.00069 0.02123 1.84093 -1.96909 -0.00677 -0.0963 -1.27319 -0.30447 0 0 0 0 0 0.63417 0.09133 0.57102 0 0.28484 0 3.6196 -0.12343 0.65698 1.27989
PHE_946 -9.92297 1.32596 3.76533 -0.47655 0.00921 0.14775 2.29208 -2.83286 -0 -0 -2.23455 -0.08462 0 0 0 0 0 -0.03076 0.51739 0 2.82207 -0.20207 0 1.0402 -0.07787 0.84599 -3.09626
ARG_947 -6.62433 0.43939 6.72972 -1.11179 0.28146 0.79381 3.20411 -3.01898 -0.0145 -0.08643 -2.82359 0.11223 0 0 0 -0.74287 0 -0.05703 0.0884 3.16808 0 -0.18721 0 -1.2888 -0.14622 0.82071 -0.46384
MET_948 -9.53025 0.95676 5.44237 -0.38046 0.16303 0.1444 3.44323 -2.96298 -0 -0 -2.66457 -0.13513 0 0 0 0 0 -0.14472 0.30083 2.32362 0 0.16337 0 0.60916 -0.2517 0.67929 -1.84374
LYS_949 -6.11668 0.57285 7.39623 -0.45882 0.08137 0.27447 3.73863 -3.12052 -0.00139 -0.02498 -5.00369 0.532 0 0 0 -0.72711 0 -0.02737 0.57301 1.94575 0 -0.03361 0 -1.5107 -0.25281 0.50762 -1.65574
LYS_950 -3.32439 0.43183 3.70229 -0.43235 0.0649 0.26276 1.3319 -1.58444 -0 -0 -0.6054 -0.21832 0 0 0 0 0 -0.05734 0.0122 2.51674 0 -0.04654 0 -1.5107 -0.51846 0.33311 0.3578
GLU_951 -6.11525 0.38094 6.41109 -0.38414 0.03443 0.74906 2.8205 -2.65678 -0.00153 -0.02427 -3.49373 -0.32714 0 0 0 -1.26627 0 -0.04934 0.05767 0 3.10845 -0.24092 0 -2.7348 -0.35364 0.27151 -3.81415
LEU_952 -8.58806 0.90748 2.10624 -0.51084 0.27727 0.13835 2.10429 -2.24709 -0.02564 -0.12041 -1.20996 0.19249 0 0 0 0 0 -0.04884 0.27985 0.2566 0 -0.2719 0 0.18072 -0.18778 0.65876 -6.10848
GLY_953 -4.27524 0.45909 5.03846 -4e-05 0 0 3.05762 -2.57737 -0 -0 -3.67084 -0.41487 0 0 0 0 0 -0.18338 0 0 0 0.35553 0 0.83697 0.12973 0.7603 -0.48403
VAL_954 -6.84012 1.15903 3.39037 -0.3631 0.21471 0.0878 2.01878 -2.49365 -0.0038 -0.01569 -0.89104 -0.08498 0 0 0 0 0 -0.07552 0.05644 0.59725 0 0.37296 0 1.9342 0.24748 0.58015 -0.10873
TYR_955 -11.1727 1.47691 3.19637 -0.78395 0.16486 0.42754 3.80139 -2.87675 -0.00153 -0.02427 -3.38005 -0.18351 0 0 -0.52138 0 0 0.20674 0.04918 0 2.32404 0.00864 0.01501 1.2797 -0.09718 0.96113 -5.12982
LEU_956 -7.73498 0.86789 3.86821 -0.46559 0.16651 0.1503 2.65885 -2.61142 -0.06977 -0.27659 -2.47076 -0.10393 0 0 0 0 0 -0.03884 0.19955 1.44007 0 0.17175 0 0.18072 -0.06878 1.06504 -3.07177
ALA_957 -5.31022 0.46162 3.79833 -0.0282 0.02319 0 1.64287 -2.53949 -0.01791 -0.11022 -1.31487 -0.58616 0 0 0 0 0 -0.10013 0 0 0 0.24222 0 1.8394 0.15205 0.72877 -1.11876
ILE_958 -7.00743 0.44876 3.36713 -0.47202 0.30047 0.10537 1.33658 -2.25853 -0.04413 -0.15618 -1.07108 -0.08266 0 0 0 0 0 -0.0525 0.01939 0.33538 0 -0.67306 0 0.73287 -0.13266 0.54041 -4.7639
TYR_959 -7.62122 1.16278 3.97789 -0.71938 0.09633 0.41182 1.9741 -2.66444 -0.04616 -0.31537 -2.01437 -0.18641 0 0 0 0 0 0.0171 0.00245 0 2.3236 -0.15914 0.01395 1.2797 0.17873 1.08627 -1.20178
PRO_960 -4.05408 0.51479 2.8694 -0.19122 0.00193 0.13405 1.25119 -1.30679 -0.01173 -0.11557 -1.22635 0.03209 0 0 -0.28508 0 0 -0.02388 0.01605 0.61669 0 -0.80736 0 -2.4119 0.14731 1.09334 -3.75712
SER_961 -5.79025 0.75617 6.49005 -0.03138 0.00017 0.05299 2.5812 -2.85361 -0.00745 -0.06224 -2.36511 -0.9792 0 0 -0.8555 0 0 -0.00597 0.00181 0.90822 0 0.05338 0.62942 -0.77834 -0.4612 0.41181 -2.30506
GLU_962 -3.82243 0.34084 5.98943 -0.53485 0.21412 1.47761 3.23593 -2.28314 -0.01211 -0.11702 -3.59724 -2.96181 0 0 -0.34628 -0.80073 0 -0.06331 0.03631 0 3.22587 -0.18215 0 -2.7348 -0.4594 0.36691 -3.02824
LYS_963 -5.40706 0.63691 4.1505 -0.32544 0.04277 0.17796 1.34697 -1.72393 -0.02769 -0.23822 -0.48096 -0.16932 0 0 -0.8555 0 0 -0.04642 0.08395 1.69248 0 -0.00646 0 -1.5107 -0.41255 0.30048 -2.77222
SER_964 -3.44527 0.38299 5.45686 -0.03002 0 0.06818 2.53946 -2.36091 -0.02744 -0.16425 -2.65589 -0.47353 0 0 0 0 0 -0.02569 0.00125 0.15928 0 -0.44802 0.72433 -0.77834 -0.41182 0.27078 -1.21805
THR_965 -4.02714 0.26005 3.28462 -0.14239 0.04096 0.05288 2.12749 -1.82413 -0.03159 -0.28118 -2.07711 -0.33282 0 0 0 0 0 0.05661 0.10611 0.28654 0 -0.21248 2.28375 -1.0874 -0.21246 0.5576 -1.1721
ALA_966 -3.94031 0.45154 1.50204 -0.02031 0 0 0.80418 -1.46979 -0 -0 -0.15728 -0.33811 0 0 0 0 0 0.02471 0 0 0 -0.3306 0 1.8394 0.14142 0.62851 -0.86459
ASN_967 -6.84859 0.30536 5.16009 -0.19788 0.03875 0.33834 2.9222 -2.82336 -0.01494 -0.1616 -2.79422 -1.07173 0 0 0 0 0 -0.07089 0.03184 0 2.08563 -1.02968 0 -0.93687 -0.32057 0.42842 -4.95969
THR_968 -7.66051 0.55742 6.44578 -0.12013 0.06784 0.08605 3.71047 -3.49098 -0.00454 -0.01714 -3.77178 -0.73131 0 0 -0.66979 0 0 -0.01908 0.00017 0.05083 0 -0.29218 2.27226 -1.0874 -0.57463 0.52289 -4.72576
ASP_969 -7.10788 1.05178 7.4233 -0.1544 0.07025 0.51051 2.602 -3.47198 -0.05125 -0.32001 -3.36129 -3.53644 0 0 -0.91484 0 0 0.06841 0.62383 0 4.05144 0.07718 0 -2.3716 0.41632 0.80258 -3.59212
PHE_970 -9.59309 2.09842 4.156 -0.83528 0.13607 0.54919 2.27809 -2.91909 -0.01924 -0.07373 -2.65909 0.21378 0 0 -0.58478 0 0 0.13522 0.68509 0 2.00741 -0.1038 0 1.0402 0.58167 0.9901 -1.91686
VAL_971 -6.74216 1.44468 1.30809 -0.28977 0.33463 0.06302 1.464 -1.64838 -0.03387 -0.22896 -1.35146 -0.35662 0 0 -0.66979 0 0 -0.0158 0.02927 0.26038 0 -0.78466 0 1.9342 -0.20824 0.88573 -4.6057
MET_972 -8.31774 1.30209 3.42331 -0.34731 0.19315 0.04844 2.50775 -2.27053 -0.01927 -0.07383 -2.51073 -0.32965 0 0 0 0 0 0.2055 0.0259 1.60457 0 0.00373 0 0.60916 -0.03294 0.62066 -3.35774
GLU_973 -5.07629 0.30708 3.99972 -0.28445 0.04593 0.33852 1.66568 -1.87942 -0.01333 -0.16424 -2.45548 -0.31751 0 0 -0.78667 0 0 -0.03599 0.02911 0 2.93768 0.25789 0 -2.7348 0.25497 0.45172 -3.4599
TYR_974 -8.2636 0.76509 3.68279 -0.6218 0.06622 0.33758 1.87075 -2.13214 -3e-05 -0.0001 -0.74401 -0.0938 0 0 0 0 0 0.01084 0.10492 0 2.36861 -0.25796 0.04859 1.2797 0.5366 0.69467 -0.34709
ASN_975 -3.57659 0.68124 4.13633 -0.14971 0.00255 0.21222 1.46931 -1.86547 -0.01258 -0.16024 0.98372 -0.47007 0 0 0 0 0 0.68725 0.00588 0 1.97175 -0.43088 0 -0.93687 1.44349 0.97915 4.97048
SER_976 -2.88492 0.32155 2.63764 -0.02999 0 0.05097 0.86472 -1.16896 -0 -0 -0.16663 -1.08344 0 0 0 0 0 0.07287 1e-05 0.16739 0 -0.21501 0.60089 -0.77834 0.61662 0.82782 -0.16682
GLU_977 -6.83447 0.94367 7.31082 -0.30764 0.06755 0.40281 3.66131 -3.11883 -0.00158 -0.01332 -4.52659 -0.33201 0 0 0 -1.25537 0 -0.00465 0.02423 0 2.92808 0.01981 0 -2.7348 -0.46197 0.70635 -3.52662
PHE_978 -10.2157 0.94887 3.55649 -0.57579 0.10757 0.30545 2.99913 -2.68395 -0 -0 -3.24046 0.07403 0 0 0 0 0 0.03744 0.00859 0 2.07427 -0.33568 0 1.0402 -0.27646 0.78469 -5.39125
TYR_979 -8.62931 0.6545 5.90729 -0.7954 0.06184 0.11546 3.23594 -3.60076 -0 -0 -3.13607 -0.47645 0 0 -0.55031 0 0 -0.0461 0.06067 0 2.48378 -0.028 0.28029 1.2797 -0.18132 0.62269 -2.74155
PHE_980 -10.4492 1.9979 0.74699 -0.56364 0.04466 0.29914 2.23754 -2.09725 -0 -0 -3.28187 -0.0662 0 0 0 0 0 -0.03782 0.04995 0 2.26569 -0.2612 0 1.0402 0.2773 0.59702 -7.20076
HIS_981 -7.90224 1.62692 4.56539 -0.34252 0.00399 0.35337 1.73967 -2.74682 -0 -0 -2.03383 -0.48807 0 0 -0.55031 0 0 0.19832 0.86811 0 2.05137 -0.47732 0 -0.45461 5.76932 1.14571 3.32646
THR_982 -3.44819 0.48988 2.80832 -0.11463 0.03965 0.06633 1.38171 -1.46807 -0.01103 -0.11696 -1.11937 -1.15413 0 0 0 0 0 -0.0556 0.04042 0.13157 0 -0.69956 2.307 -1.0874 5.4028 1.02725 4.41998
GLN_983 -6.19818 0.44117 6.3159 -0.23671 0.01673 0.1541 3.1982 -3.10016 -0.01148 -0.10621 -3.52436 -0.70162 0 0 -0.5969 -0.27938 0 0.01296 0.58664 0 3.31329 -0.05374 0 -0.18838 -0.15071 0.94762 -0.16122
HIS_D_984 -5.17164 0.23042 3.94302 -0.45738 0.03716 0.53581 1.59591 -1.94639 -0.02834 -0.11626 -1.79436 -0.24215 0 0 0 -0.64857 0 -0.07798 0.09949 0 2.63074 -0.02167 0 -0.45461 -0.00073 0.84344 -1.04408
VAL_985 -6.49625 0.58407 2.74859 -0.27126 0.13929 0.05628 2.27041 -2.04462 -0 -0 -2.60195 -0.3174 0 0 0 0 0 -0.04707 0.0178 0.19204 0 -0.69915 0 1.9342 -0.1233 0.30414 -4.35419
ARG_986 -7.15804 0.90001 7.14642 -0.71904 0.12627 0.53125 2.52435 -3.23205 -0.0277 -0.19611 -2.85711 0.09882 0 0 -0.90459 0 0 0.21377 0.10408 2.3577 0 -0.19123 0 -1.2888 -0.06152 1.09164 -1.54186
PRO_987 -5.50496 0.87939 2.36036 -0.14733 0.00727 0.10822 0.62614 -1.02049 -0 -0 -0.18758 0.13947 0 0 0 0 0 0.08265 0.06802 0.21242 0 -0.99053 0 -2.4119 -0.29496 1.38987 -4.68394
THR_988 -5.85869 0.49856 4.32934 -0.10764 0.04394 0.05503 2.68748 -2.52135 -0.00523 -0.08752 -1.32753 -1.31638 0 0 0 0 0 -0.04147 0.00897 0.33647 0 -0.56034 2.30675 -1.0874 -0.44692 0.86957 -2.22437
ILE_989 -7.92355 0.50614 3.08572 -0.70111 0.34718 0.25885 1.98798 -2.41076 -0 -0 -0.6019 0.19387 0 0 0 0 0 -0.11704 0.01737 0.808 0 0.22335 0 0.73287 -0.07986 0.72334 -2.94956
ARG_990 -7.91209 0.7358 4.63869 -0.60196 0.09626 0.33189 2.13546 -2.52152 -0 -0 -0.23916 0.58217 0 0 0 0 0 -0.04155 0.29959 2.39895 0 -0.07676 0 -1.2888 -0.24033 0.48908 -1.2143
TRP_991 -7.34645 0.79901 4.31327 -0.99616 0.20487 0.34155 2.10585 -2.68737 -0 -0 -1.02954 -0.42404 0 0 0 0 0 0.03776 0.01499 0 1.62211 -0.02989 0 1.6906 -0.25502 0.41758 -1.22089
ILE_992 -9.67243 1.23656 3.60452 -0.48846 0.30536 0.08908 2.0796 -2.95543 -0.01615 -0.12088 -1.22407 0.14471 0 0 0 0 0 0.01485 0.00559 0.49165 0 -0.49745 0 0.73287 0.00864 0.68791 -5.57352
ALA_993 -4.63712 0.44425 3.13798 -0.02126 0 0 2.46654 -2.17144 -0 -0 -2.30226 -0.34415 0 0 0 0 0 -0.04232 0 0 0 -0.31441 0 1.8394 -0.19586 0.67904 -1.46161
ALA_994 -5.01509 0.51369 3.43837 -0.02572 0.00081 0 2.5408 -2.4036 -0 -0 -2.25439 -0.39951 0 0 0 0 0 -0.02639 0 0 0 -0.12479 0 1.8394 -0.53261 0.4269 -2.02215
CYS_995 -7.33651 0.95247 4.08061 -0.05871 0.00636 0.02217 2.33672 -2.24816 -0 -0 -2.25309 -0.33862 0 0 -0.94336 0 0 -0.05546 0.03012 0.50663 0 0.15458 0 3.6196 -0.44608 0.36057 -1.61017
CYS_996 -6.49086 0.77744 4.09135 -0.06568 0.00482 0.02162 1.96241 -2.01162 -0.01557 -0.11691 -1.56629 -0.28825 0 0 0 0 0 -0.05917 0.16538 0.38377 0 0.26608 0 3.6196 -0.42174 0.40774 0.66414
SER_997 -3.30902 0.10045 2.94559 -0.03407 0 0.02154 1.36304 -1.55701 -0 -0 -1.59272 0.04961 0 0 0 0 0 -0.00674 0.00102 0.48526 0 -0.10592 1.73672 -0.77834 -0.49833 0.44814 -0.73078
LEU_998 -5.55599 0.74696 0.18246 -0.64686 0.39474 0.12547 0.43424 -1.0424 -0.04324 -0.22389 0.11895 0.37947 0 0 0 0 0 0.0066 0.48843 2.88789 0 -0.21146 0 0.18072 -0.38513 0.97563 -1.1874
PRO_999 -4.90801 0.64685 2.06362 -0.21641 0.0126 0.15807 0.73557 -0.92241 -0 -0 -0.55069 -0.02904 0 0 0 0 0 0.00872 0.024 0.35187 0 -0.8544 0 -2.4119 -0.25683 1.08048 -5.06791
GLU_1000 -2.46148 0.28172 3.17371 -0.24342 0.05831 0.4412 0.50627 -1.33399 -0.00082 -0.00244 -1.81808 -0.53938 0 0 0 0 0 0.03935 0.05187 0 3.43286 0.22465 0 -2.7348 1.46267 0.36589 0.90407
VAL_1001 -4.74936 0.59303 2.20552 -0.31849 0.3553 0.07063 1.65478 -1.68413 -0 -0 -1.0788 -0.79207 0 0 -0.73184 0 0 -0.00434 0.00275 0.60219 0 -0.16452 0 1.9342 1.50867 0.23462 -0.36187
GLU_1002 -4.62414 0.09647 4.80616 -0.55821 0.13615 1.46797 1.90362 -2.02483 -0.01589 -0.13276 -2.99618 -3.0287 0 0 -1.0669 0 0 -0.0173 0.00647 0 3.63724 -0.11062 0 -2.7348 -0.36692 0.38702 -5.23615
THR_1003 -6.03117 0.70197 3.60152 -0.17179 0.08417 0.06038 2.2846 -2.38502 -0.00769 -0.14294 -0.77484 -0.20856 0 0 0 0 0 0.11999 0.00339 0.14737 0 -0.09869 2.29456 -1.0874 -0.22975 0.42925 -1.41065
LEU_1004 -8.13688 0.56171 2.51546 -0.53892 0.23057 0.18619 1.06631 -2.22499 -0.03218 -0.20074 -0.43116 0.07287 0 0 0 0 0 5.06592 0.15782 0.08622 0 -0.12279 0 0.18072 -0.23719 14.6075 12.8065
VAL_1005 -7.9541 1.04901 2.81221 -0.2985 0.23964 0.06433 2.00164 -2.75261 -0 -0 -0.83372 0.38403 0 0 0 0 0 0.0751 0.00042 0.09993 0 -0.44396 0 1.9342 -0.20825 14.85 11.0194
ALA_1006 -5.26859 0.55011 3.73219 -0.02362 0 0 2.25267 -2.4178 -0.01662 -0.10058 -1.1021 -0.38089 0 0 0 0 0 0.04308 0 0 0 -0.40498 0 1.8394 -0.2431 0.57691 -0.96393
ARG_1007 -9.93289 1.0016 7.99144 -0.49117 0.05935 0.26536 3.71124 -3.9723 -0.02836 -0.09172 -3.05104 0.32844 0 0 -0.73184 0 0 -0.07397 0.31427 2.0603 0 -0.18534 0 -1.2888 -0.59231 0.60951 -4.09821
GLN_1008 -8.86449 0.70827 7.69144 -0.31734 0.07607 0.27267 4.45601 -3.94552 -0.00917 -0.07218 -5.20613 -0.54832 0 0 -1.52838 0 0 0.25929 0.35671 0 3.16364 -0.16377 0 -0.18838 -0.36508 0.79589 -3.42878
GLU_1009 -6.81121 0.39059 7.62992 -0.19597 0.03278 0.28871 3.45051 -3.5428 -0.01662 -0.10058 -4.0533 -0.60272 0 0 -0.52951 0 0 0.07465 0.14875 0 3.06132 -0.15533 0 -2.7348 -0.25766 0.59371 -3.32956
GLU_1010 -5.37435 0.27272 6.3721 -0.33762 0.05301 0.38107 2.66629 -2.97946 -0.05052 -0.22199 -3.10701 -0.56025 0 0 0 0 0 0.01248 0.15251 0 3.34804 -0.11659 0 -2.7348 -0.25396 0.41732 -2.06102
ALA_1011 -5.36694 0.20365 4.57163 -0.02145 0 0 2.81241 -2.7399 -0 -0 -2.46744 -0.36285 0 0 0 0 0 -0.0151 0 0 0 -0.30946 0 1.8394 -0.3362 0.26596 -1.92626
SER_1012 -5.34447 0.26305 6.45254 -0.0311 2e-05 0.02166 3.54804 -3.06549 -0 -0 -4.42947 -0.03707 0 0 0 0 0 0.00978 0.00025 0.48914 0 0.31012 1.78979 -0.77834 -0.23708 0.30602 -0.73261
ASN_1013 -5.73303 0.22661 6.82718 -0.17322 0.02446 0.25413 3.26058 -3.21311 -0.00414 -0.09613 -2.52206 -0.32667 0 0 0 -0.43776 0 0.04164 0.00681 0 1.44103 0.40613 0 -0.93687 0.05303 0.32646 -0.57494
LEU_1014 -7.60233 0.504 5.56572 -0.46509 0.18704 0.10721 2.68034 -3.11821 -0 -0 -1.67236 0.21562 0 0 0 0 0 0.16985 0.2229 0.46943 0 -0.2499 0 0.18072 -0.05818 0.29868 -2.56454
MET_1015 -9.52459 0.71 6.36961 -0.77083 0.2155 0.40767 2.94456 -3.21455 -0.01975 -0.06302 -2.73809 -0.22782 0 0 0 0 0 0.04697 0.04728 3.31826 0 -0.05079 0 0.60916 -0.17966 0.43322 -1.68687
THR_1016 -8.13174 0.7433 7.87059 -0.20387 0.11779 0.07274 3.8544 -3.8479 -0.01039 -0.13926 -3.82877 -0.14489 0 0 0 0 0 -0.00416 0.00502 0.09076 0 -0.00814 2.36857 -1.0874 -0.05606 0.53313 -1.80626
SER_1017 -5.67347 0.4089 5.74753 -0.02359 0 0.02152 2.57153 -2.8395 -0.00656 -0.09847 -2.4077 -0.45337 0 0 0 0 0 0.13427 0.0108 0.58295 0 0.26328 0.60368 -0.77834 -0.0215 0.44197 -1.51608
VAL_1018 -8.20824 1.05755 4.13396 -0.31587 0.30081 0.07275 2.48806 -3.02985 -0.00317 -0.01898 -1.84988 -0.09372 0 0 0 0 0 -0.04661 0.00152 0.04402 0 -0.27799 0 1.9342 -0.06987 0.52184 -3.35945
THR_1019 -6.2956 0.49515 5.33361 -0.19388 0.08678 0.0662 2.85373 -2.92384 -0.00988 -0.10882 -2.19928 -0.00448 0 0 0 0 0 0.00276 0.05221 0.06323 0 -0.01187 2.28638 -1.0874 0.03802 0.52156 -1.03545
GLU_1020 -6.34149 0.63475 7.39582 -0.21809 0.02434 0.28208 3.91571 -3.35836 -0.00369 -0.05539 -4.16543 -0.56715 0 0 -0.34864 -0.47439 0 -0.04978 0.0548 0 3.00367 -0.30098 0 -2.7348 -0.26305 0.56186 -3.00819
GLY_1021 -3.68656 0.31957 4.01989 -4e-05 0 0 1.45204 -2.11731 -0.01509 -0.08265 -1.12114 -0.4186 0 0 0 0 0 -0.18232 0 0 0 0.30399 0 0.83697 -0.13211 0.55974 -0.26364
GLY_1022 -2.18539 0.22656 2.75987 -7e-05 0 0 0.93535 -1.43261 -0.02213 -0.10648 -1.22549 -0.35803 0 0 0 0 0 -0.11579 0 0 0 -1.53943 0 0.83697 0.2216 0.27724 -1.72785
GLY_1023 -2.71123 0.091 2.48292 -0.00032 0 0 1.16718 -1.43273 -0.0253 -0.12546 -0.6216 -0.23032 0 0 0 0 0 -0.08112 0 0 0 0.42229 0 0.83697 0.06754 0.23256 0.07239
SER_1024 -4.16417 0.18909 5.24282 -0.02874 0 0.06523 3.00607 -2.35405 -0.02683 -0.15615 -3.3598 -0.45969 0 0 -0.82696 -0.74817 0 -0.01535 0.01168 0.15553 0 -0.45864 0.83575 -0.77834 -0.25064 0.39905 -3.72232
PHE_1025 -10.8736 1.31107 3.71806 -0.53862 0.12585 0.24651 4.1772 -3.35059 -0 -0 -1.81612 -0.09522 0 0 0 0 0 0.0817 0.00019 0 2.73434 0.02172 0 1.0402 -0.38755 0.49085 -3.11403
SER_1026 -3.52034 0.36285 4.23012 -0.02241 0 0.0207 1.84198 -2.05369 -0.01237 -0.08306 -0.98493 -0.36787 0 0 0 0 0 0.14828 0.00189 0.50419 0 0.32116 0.60116 -0.77834 -0.03577 0.37078 0.54431
LEU_1027 -8.21943 0.55338 5.37542 -0.45897 0.14823 0.10349 3.13212 -3.26702 -0.02839 -0.28255 -1.92198 0.18391 0 0 -0.82696 0 0 -0.04504 0.02337 0.39668 0 -0.26578 0 0.18072 -0.0707 0.51207 -4.77743
ALA_1028 -6.51359 0.61579 4.55164 -0.02128 0 0 2.97038 -2.84253 -0 -0 -2.48008 -0.36944 0 0 0 0 0 0.03153 0 0 0 -0.28873 0 1.8394 -0.33496 0.53237 -2.3095
ALA_1029 -5.87707 0.38966 4.34446 -0.02092 0 0 2.67309 -2.7186 -0 -0 -2.44835 -0.34767 0 0 0 0 0 -0.04084 0 0 0 -0.1576 0 1.8394 -0.33209 0.29815 -2.39838
MET_1030 -10.2151 1.17182 6.15366 -0.70672 0.18144 0.19642 3.13766 -3.35623 -0 -0 -2.01792 0.12707 0 0 0 0 0 0.13162 0.47877 0.94609 0 -0.11004 0 0.60916 -0.24089 0.45389 -3.05926
ILE_1031 -8.63011 0.87382 4.26533 -0.51423 0.29856 0.10365 3.02125 -2.93304 -0 -0 -2.69726 -0.00997 0 0 0 0 0 -0.03249 0.12392 0.62462 0 -0.45016 0 0.73287 -0.11702 0.73366 -4.6066
GLN_1032 -9.33086 0.75197 7.63167 -0.32063 0.02149 0.26135 4.16269 -3.8659 -0.01473 -0.17176 -4.24654 -0.25998 0 0 -1.15705 0 0 -0.02067 0.00963 0 3.61437 -0.17239 0 -0.18838 -0.15748 0.80107 -2.65213
GLN_1033 -10.5156 1.4807 9.16949 -0.28764 0.02111 0.22039 3.86317 -4.40245 -0.0055 -0.05166 -3.45214 -0.34354 0 0 0 0 0 0.16874 0.32158 0 3.48249 -0.08233 0 -0.18838 -0.2608 0.68733 -0.17499
ALA_1034 -5.43097 0.199 4.89995 -0.02106 0 0 2.79955 -2.81407 -0 -0 -2.297 -0.3664 0 0 0 0 0 0.03288 0 0 0 -0.27015 0 1.8394 -0.36167 0.41168 -1.37885
GLN_1035 -8.92078 0.42327 7.47476 -0.28075 0.03826 0.20646 4.138 -3.87592 -0.01975 -0.06305 -3.8908 -0.40583 0 0 -0.94336 0 0 0.03066 0.01499 0 2.7688 -0.19558 0 -0.18838 -0.41096 0.40148 -3.69847
CYS_1036 -8.098 0.78536 5.17632 -0.06642 0 0.05031 2.73628 -2.77545 -0 -0 -2.57462 -0.41535 0 0 0 0 0 0.05675 0.05864 0.76301 0 0.25493 0 3.6196 0.17486 0.50599 0.2522
THR_1037 -5.92975 0.33115 7.05833 -0.19928 0.18147 0.07541 3.22421 -3.24509 -0.0675 -0.47057 -2.62411 -0.51963 0 0 0 0 0 -0.01813 0.00472 0.05615 0 -0.00879 2.39871 -1.0874 0.42012 0.38587 -0.03411
LEU_1038 -6.92927 0.36874 4.79728 -0.67748 0.16111 0.27257 2.5443 -2.82512 -0 -0 -1.86163 0.05297 0 0 0 0 0 0.0045 0.04915 0.95623 0 -0.2312 0 0.18072 -0.01499 0.32952 -2.82263
HIS_1039 -9.7428 0.8146 7.42878 -0.66005 0.01339 0.65235 3.3844 -3.83965 -0 -0 -3.36671 -0.35686 0 0 -1.03815 0 0 -0.00693 0.0256 0 1.55418 -0.26256 0 -0.45461 0.03327 0.47817 -5.34357
TYR_1040 -12.0637 1.2862 4.98136 -0.57636 0.04606 0.27506 3.82583 -3.68867 -0.02726 -0.19271 -2.91044 -0.26655 0 0 -0.89144 0 0 0.25871 0.00263 0 2.34008 0.09159 0.27028 1.2797 0.01691 0.71361 -5.22917
MET_1041 -8.5021 0.7245 6.39645 -0.53928 0.16813 0.126 3.39347 -3.28604 -0 -0 -3.11874 0.01193 0 0 0 0 0 0.00154 0.36573 1.19112 0 0.06464 0 0.60916 -0.01819 0.58053 -1.83114
LEU_1042 -8.27851 1.27764 3.15182 -0.50123 0.31306 0.12738 2.35304 -2.48197 -0.01836 -0.09927 -1.47565 0.23384 0 0 0 0 0 -0.02833 0.05443 0.2941 0 -0.3017 0 0.18072 -0.10343 0.506 -4.79644
MET_1043 -9.6823 1.44679 3.23311 -0.48713 0.33234 0.1583 1.92448 -2.49829 -0 -0 -1.1486 -0.13611 0 0 0 0 0 -0.06515 0.38102 1.5266 0 0.10332 0 0.60916 -0.42456 0.70764 -4.01939
GLY_1044 -4.65494 0.62012 4.08448 -9e-05 0 0 2.49393 -2.39106 -0.03974 -0.15093 -2.54495 -0.30519 0 0 0 0 0 -0.17653 0 0 0 -1.53329 0 0.83697 0.23432 0.97889 -2.54803
MET_1045 -8.78916 1.25937 3.68976 -0.44872 0.19654 0.17871 1.55924 -2.19157 -0 -0 -0.57469 -0.36911 0 0 0 0 0 -0.05694 0.44004 2.43495 0 -0.13359 0 0.60916 0.32754 0.93886 -0.9296
GLY_1046 -3.79256 0.64217 2.14542 -6e-05 0 0 1.0155 -1.61729 -0.05187 -0.22852 -0.29182 -0.37307 0 0 0 0 0 -0.13963 0 0 0 0.41658 0 0.83697 -0.13608 0.6706 -0.90366
VAL_1047 -4.3788 0.69394 1.31801 -0.27965 0.13816 0.05492 1.00259 -1.40508 -0.03846 -0.29655 -0.40389 -0.38714 0 0 0 0 0 0.15045 0.04338 0.1111 0 -0.039 0 1.9342 0.53326 0.99003 -0.25854
SER_1048 -3.83913 0.28293 4.29686 -0.03289 6e-05 0.06171 2.81516 -2.0194 -0.01099 -0.09304 -2.4426 -0.96926 0 0 -0.7357 0 0 -0.01407 0.04159 0.43693 0 0.04972 0.62851 -0.77834 0.67472 1.00399 -0.64324
GLU_1049 -2.28056 0.12885 3.26666 -0.5273 0.22811 1.48241 1.30151 -1.37768 -0.04453 -0.30572 -0.95087 -3.04923 0 0 0 -0.94211 0 -0.09262 0.03215 0 3.2333 -0.2274 0 -2.7348 -0.03992 0.51393 -2.3858
LEU_1050 -5.92993 0.54328 3.70633 -0.49083 0.17929 0.13923 2.64226 -2.30977 -0 -0 -2.00056 0.10061 0 0 -0.7357 0 0 -0.06495 0.01719 0.11294 0 -0.15187 0 0.18072 -0.47393 0.34203 -4.19366
PHE_1051 -10.3445 1.16823 3.75988 -1.09295 0.29754 0.53204 3.00555 -2.85006 -0 -0 -2.65446 0.15286 0 0 0 0 0 -0.01838 0.0697 0 1.98586 -0.19709 0 1.0402 -0.31428 0.53002 -4.92984
LEU_1052 -4.89771 0.40851 4.29116 -0.49782 0.26874 0.12977 1.66137 -2.11683 -0.01099 -0.09304 -0.94512 0.23455 0 0 0 0 0 -0.03845 0.02184 0.27815 0 -0.30593 0 0.18072 -0.21786 0.71329 -0.93566
GLU_1053 -5.40115 0.19192 6.40863 -0.41377 0.05342 0.82437 3.18332 -2.92679 -0.01357 -0.10781 -3.63426 -0.46612 0 0 0 -0.84906 0 0.50836 0.00235 0 3.54242 -0.29732 0 -2.7348 -0.35511 0.65604 -1.82892
TYR_1054 -10.6617 1.6546 4.28819 -1.14768 0.12017 0.41995 3.94355 -3.58291 -0.00194 -0.01515 -2.74124 -0.31148 0 0 -0.84706 0 0 0.16316 0.75954 0 1.86642 -0.30967 0.00071 1.2797 -0.1492 0.75402 -4.51805
LYS_1055 -10.0852 1.20436 8.12368 -0.60807 0.15674 0.33093 4.56499 -3.87598 -0 -0 -4.91189 0.39282 0 0 0 0 0 -0.01845 0.38348 2.81268 0 -0.00088 0 -1.5107 0.17905 0.64218 -2.22033
LYS_1056 -7.02693 0.46547 7.26581 -0.30373 0.02938 0.13481 3.38474 -3.30118 -0 -0 -3.99253 0.02596 0 0 0 -0.84906 0 -0.0349 0.27992 1.73327 0 0.01409 0 -1.5107 0.03264 0.38341 -3.26954
ALA_1057 -6.79528 1.15329 3.84026 -0.02292 0 0 2.96196 -2.88476 -0 -0 -2.45483 -0.33494 0 0 0 0 0 -0.00378 0 0 0 -0.17764 0 1.8394 -0.29186 0.51359 -2.65751
VAL_1058 -8.67325 0.83484 3.71117 -0.2728 0.12946 0.04614 2.38261 -3.13092 -0 -0 -1.26056 0.17346 0 0 0 0 0 0.43509 0.0234 0.49153 0 0.25415 0 1.9342 -0.14393 0.8459 -2.21951
LEU_1059 -7.29447 0.78428 4.17846 -0.46218 0.177 0.10127 2.24024 -2.68517 -0.00194 -0.01515 -1.89889 0.1866 0 0 -0.71716 0 0 0.11567 0.0141 0.3074 0 -0.29038 0 0.18072 -0.16849 0.83692 -4.41118
LYS_1060 -4.41555 0.37637 3.85319 -0.3501 0.04013 0.16838 1.4293 -1.76748 -0 -0 -0.72523 0.33121 0 0 0 0 0 0.11379 0.06483 2.58538 0 -0.0169 0 -1.5107 -0.06675 0.4171 0.52696
TRP_1061 -9.61504 0.9706 3.32915 -0.66525 0.1461 0.31333 2.32759 -2.6476 -0 -0 -2.55501 -0.52583 0 0 0 0 0 -0.03443 0.15697 0 3.69934 -0.10491 0 1.6906 0.74516 0.48759 -2.28165
ASN_1062 -5.2423 0.55243 3.03594 -0.46929 0.14976 0.96134 1.42993 -1.85916 -0.00138 -0.01162 -0.95397 -1.92287 0 0 0 -0.7837 0 0.00787 0.11081 0 3.24601 -0.55115 0 -0.93687 0.71062 0.6388 -1.88879
ASP_1063 -4.28507 0.53664 5.33952 -0.10934 0.02376 0.31236 2.228 -2.37662 -0.00108 -0.00476 -3.39813 -0.30431 0 0 0 0 0 0.02253 0.32091 0 2.9937 -0.15754 0 -2.3716 -0.05419 1.32125 0.03602
PRO_1064 -5.4522 0.69758 1.76134 -0.21592 0.01203 0.15969 1.29684 -1.11343 -0 -0 -0.33889 -0.09376 0 0 0 0 0 0.30883 0.01526 0.86494 0 -1.01236 0 -2.4119 -0.52329 1.87128 -4.17394
GLY_1065 -3.99065 0.53749 2.88111 -0.0001 0 0 1.38896 -1.78125 -0.04352 -0.36544 -0.51084 -0.40545 0 0 0 0 0 0.14141 0 0 0 -1.49377 0 0.83697 -0.14024 0.90305 -2.04226
LEU_1066 -5.94759 0.67286 1.44408 -0.65174 0.42794 0.30215 2.05642 -1.69788 -0 -0 -1.76432 -0.22801 0 0 -0.84706 0 0 0.05327 0.04722 1.57955 0 0.08465 0 0.18072 0.12915 0.7173 -3.44127
GLY_1067 -4.80724 0.83401 3.73972 -6e-05 0 0 2.15243 -2.19747 -0.00378 -0.02203 -0.77361 -0.3639 0 0 -1.03815 0 0 -0.1669 0 0 0 -1.51155 0 0.83697 -0.55651 1.17221 -2.70586
PHE_1068 -10.6252 1.29783 4.08534 -0.85997 0.11834 0.10482 2.0175 -3.27332 -0 -0 -1.57589 -0.50674 0 0 -0.56968 0 0 -0.05964 0.05366 0 2.04274 0.19335 0 1.0402 -0.59575 0.85507 -6.25734
PHE_1069 -10.3471 1.1052 3.33513 -0.69208 0.03303 0.08568 1.43542 -2.77324 -0.01405 -0.10828 -0.50216 -0.38757 0 0 -0.89144 0 0 -0.03998 0.55042 0 2.50339 -0.15709 0 1.0402 -0.26736 0.50913 -5.58277
LEU_1070 -7.29617 0.55626 1.39916 -0.47855 0.17982 0.09495 1.00446 -1.76717 -0.01602 -0.17795 -0.53661 0.21415 0 0 -0.95871 0 0 0.00425 0.09721 0.53325 0 -0.36731 0 0.18072 -0.25633 0.39512 -7.19546
LEU_1071 -7.2442 0.65032 2.19172 -0.4375 0.19405 0.07199 1.15065 -1.98272 -0 -0 -1.33712 0.12159 0 0 -0.70997 0 0 0.04019 0.08654 0.5887 0 -0.20329 0 0.18072 -0.23648 0.41184 -6.46296
ASP_1072 -5.75322 0.30395 6.84479 -0.10607 0.00581 0.30635 3.20449 -2.98926 -0.04633 -0.32152 -5.05267 -1.1076 0 0 -2.653 0 0 0.10282 0.00086 0 2.22828 -0.35643 0 -2.3716 -0.2117 0.46577 -7.50628
ASN_1073 -7.07325 1.09222 6.41678 -0.21552 0.01458 0.31529 2.77313 -3.09216 -0.03992 -0.31641 -2.60463 -0.6064 0 0 -2.00651 0 0 0.06378 0.00388 0 2.68153 0.17939 0 -0.93687 -0.11363 1.46956 -1.99517
PRO_1074 -5.51033 1.11391 1.68804 -0.07618 0 0.04629 0.65689 -0.99609 -0 -0 0.0189 0.57703 0 0 0 0 0 -0.04209 0.02548 0.39025 0 -0.60214 0 -2.4119 -0.07985 1.53141 -3.67038
TYR_1075 -7.83759 1.04569 1.87643 -0.50748 0.2657 0.21418 1.54684 -1.87281 -0 -0 0.08735 -0.2154 0 0 -1.21039 0 0 0.03448 0.20093 0 3.93043 -0.33373 0.00881 1.2797 -0.22788 0.64078 -1.07395
ALA_1076 -4.67084 0.68333 0.60827 -0.02758 0.0081 0 1.0127 -1.44503 -0.04251 -0.23182 0.22703 -0.59237 0 0 0 0 0 -0.10188 0 0 0 0.2662 0 1.8394 -0.03382 0.5548 -1.94604
CYS_1077 -7.79712 1.13423 4.02297 -0.0597 0.01406 0.02294 1.72572 -2.33264 -0 -0 -0.92171 -0.27201 0 0 0 0 0 0.59217 0.14894 0.22867 0 0.18144 0 3.6196 -0.1256 1.31887 1.50083
GLY_1078 -3.63173 0.41798 2.80327 -4e-05 0 0 2.03402 -1.61697 -0 -0 -1.48067 -0.37992 0 0 -0.69984 0 0 -0.16615 0 0 0 -1.09624 0 0.83697 -0.57478 1.35148 -2.20262
LEU_1079 -6.8063 1.21419 0.36442 -0.77045 0.40906 0.34549 0.85914 -1.5694 -0.06637 -0.34437 -0.04429 0.07108 0 0 0 0 0 -0.0152 0.60607 1.64687 0 -0.01938 0 0.18072 -0.55205 1.05964 -3.43113
GLY_1080 -3.21114 0.41407 1.87827 -0.00324 0 0 0.70849 -1.25851 -0 -0 0.07578 -0.44452 0 0 0 0 0 -0.0637 0 0 0 -1.28323 0 0.83697 0.1035 1.11241 -1.13486
GLY_1081 -2.52342 0.18831 3.21369 -0.00035 0 0 1.60646 -1.47997 -0 -0 -1.31092 -0.19289 0 0 0 0 0 -0.09047 0 0 0 -1.02997 0 0.83697 0.58377 0.60833 0.40953
PHE_1082 -8.81288 0.87937 2.73394 -1.00849 0.09584 0.43396 1.88612 -2.25465 -0 -0 -1.34095 0.08974 0 0 0 0 0 -0.05441 0.00017 0 1.85555 -0.16674 0 1.0402 0.42229 0.43267 -3.76826
ARG_1083 -6.40253 0.27014 5.73621 -0.86009 0.21889 0.50583 2.23879 -2.82075 -0.03041 -0.15854 -1.74586 0.48362 0 0 -0.4874 0 0 0.02951 0.05949 2.79266 0 -0.19159 0 -1.2888 -0.11993 0.46005 -1.31071
PHE_1084 -7.51208 0.91406 4.24392 -0.45125 0.19924 0.14486 2.49442 -2.57458 -0 -0 -2.23972 -0.01965 0 0 0 0 0 -0.00804 0.35296 0 3.09244 -0.07212 0 1.0402 -0.26417 0.74525 0.08576
ASN_1085 -6.66077 0.34303 6.39679 -0.17594 0.01807 0.2641 2.31664 -3.31248 -0 -0 -1.74321 -0.35858 0 0 0 0 0 -0.05587 0.02018 0 1.45618 0.36226 0 -0.93687 0.02095 0.57823 -1.46731
LEU_1086 -9.00486 0.94384 3.92681 -0.72107 0.35268 0.27749 2.91371 -3.13567 -0 -0 -2.42581 0.15535 0 0 0 0 0 0.0059 0.10749 0.77937 0 -0.20168 0 0.18072 0.04107 0.42921 -5.37546
PHE_1087 -9.28661 1.14149 3.37998 -1.22938 0.24756 0.54582 2.43558 -2.75597 -0 -0 -1.5714 0.04507 0 0 0 0 0 -0.00305 0.14464 0 1.89603 -0.47212 0 1.0402 0.04903 0.77091 -3.62222
LYS_1088 -7.40867 0.48392 7.75198 -0.65546 0.13042 0.47302 2.90496 -3.42185 -0.01251 -0.04186 -4.02999 -0.17028 0 0 0 -0.66717 0 0.01588 0.10601 2.77965 0 -0.01994 0 -1.5107 -0.21078 0.88394 -2.61942
ALA_1089 -5.82308 0.51744 4.04814 -0.02091 0 0 2.7764 -2.7716 -0 -0 -2.67725 -0.32782 0 0 0 0 0 -0.03853 0 0 0 -0.15224 0 1.8394 -0.36078 0.59927 -2.39156
ILE_1090 -7.69153 0.81789 4.03631 -0.49983 0.38208 0.0975 2.75168 -2.75134 -0 -0 -2.08803 0.16615 0 0 0 0 0 0.04655 0.0274 0.50458 0 -0.43286 0 0.73287 -0.08438 0.68266 -3.3023
THR_1091 -4.55247 0.28343 3.24847 -0.13333 0.07094 0.07221 1.53858 -1.93316 -0.00022 -0.00073 -1.05172 -0.82557 0 0 0 0 0 0.04646 0.00461 0.0142 0 -0.02071 2.33676 -1.0874 0.1296 0.73066 -1.1294
ARG_1092 -5.84924 0.44005 6.75769 -0.91173 0.25165 0.59345 2.91391 -2.84132 -0.02759 -0.1774 -3.20274 0.11249 0 0 -0.89626 0 0 0.00684 0.52759 2.51949 0 -0.17108 0 -1.2888 0.01649 0.57676 -0.64976
THR_1093 -5.63088 0.73524 5.94676 -0.17382 0.08059 0.06131 3.67755 -2.9372 -0.02498 -0.19405 -2.85035 -0.22766 0 0 0 -0.7837 0 -0.04191 0.00134 0.19748 0 -0.20549 2.28293 -1.0874 -0.03424 0.59975 -0.6087
ASP_1094 -2.61024 0.37395 2.96494 -0.1115 0.00766 0.33808 1.27982 -1.3405 -0.00768 -0.03152 -0.84458 -0.5358 0 0 0 0 0 -0.08855 0.03131 0 1.70575 0.01436 0 -2.3716 -0.03759 0.54294 -0.72077
LEU_1095 -7.00304 1.30308 3.12338 -0.52761 0.24152 0.15455 2.17363 -2.3373 -0 -0 -2.15098 0.22411 0 0 0 0 0 0.07109 0.04458 0.14863 0 0.12112 0 0.18072 0.20346 0.55071 -3.47836
GLN_1096 -7.04004 0.85598 7.14696 -0.38006 0.0485 0.27885 3.68012 -3.49864 -0.00022 -0.00073 -3.15347 -0.17556 0 0 0 0 0 0.02349 0.01107 0 3.40167 -0.13395 0 -0.18838 0.06502 0.52639 1.46698
LYS_1097 -6.74075 0.89398 5.51238 -0.41379 0.06206 0.21329 2.35865 -2.67099 -0.00477 -0.04132 -0.97418 0.10624 0 0 0 0 0 -0.08236 0.22028 1.52124 0 -0.02498 0 -1.5107 -0.55293 0.40431 -1.72435
LEU_1098 -5.82925 0.77172 3.43325 -0.60599 0.13396 0.18373 2.33273 -2.2428 -0.01401 -0.05947 -1.78472 0.14319 0 0 0 0 0 0.12451 0.00653 0.76101 0 -0.2456 0 0.18072 -0.17796 0.5469 -2.34156
TYR_1099 -7.39576 0.62237 2.95305 -0.87826 0.0313 0.32366 2.87999 -2.36934 -0.01136 -0.05561 -1.4343 -0.30843 0 0 0 0 0 -0.04436 0.02505 0 2.11364 -0.17227 0.05913 1.2797 0.16085 0.54556 -1.67539
ALA_1100 -5.9658 0.73796 3.7954 -0.02403 2e-05 0 2.8822 -2.75359 -0 -0 -3.00879 -0.37144 0 0 0 0 0 -0.13172 0 0 0 -0.36751 0 1.8394 -0.09176 0.43209 -3.02759
PHE_1101 -7.98333 1.30884 4.47903 -0.60349 0.25675 0.28023 3.51829 -2.85302 -0.01925 -0.1066 -2.688 -0.01513 0 0 0 0 0 0.00337 0.15332 0 3.64076 0.07593 0 1.0402 -0.19522 0.58567 0.87835
PHE_1102 -6.6702 0.67155 2.27652 -0.53255 0.04332 0.24145 2.09851 -1.92149 -0.01401 -0.05947 -2.45404 -0.14923 0 0 -0.48583 0 0 -0.03612 0.00147 0 2.61505 0.06908 0 1.0402 -0.21527 0.50473 -2.97633
MET_1103 -8.67032 1.24342 4.29224 -0.70163 0.14656 0.31692 2.65274 -2.39366 -0.01136 -0.05561 -1.9054 -0.19204 0 0 0 0 0 0.01698 0.09266 1.74548 0 0.20177 0 0.60916 0.24358 0.51625 -1.85225
LYS_1104 -5.43576 0.29305 6.45471 -0.58846 0.26252 0.47242 2.78325 -2.59089 -0.00345 -0.01012 -4.36403 -0.02602 0 0 0 0 0 -0.01724 0.45104 1.7779 0 -0.1387 0 -1.5107 0.26908 0.78472 -1.13667
LYS_1105 -5.09805 0.30265 4.539 -0.38154 0.03534 0.19036 1.78144 -2.03015 -0.01925 -0.1066 -0.41424 0.03826 0 0 0 0 0 -0.0443 0.24845 1.76119 0 0.0894 0 -1.5107 -0.13017 0.54338 -0.20551
VAL_1106 -4.92758 0.51814 2.06811 -0.31829 0.20925 0.07173 0.85241 -1.44337 -0 -0 -0.09823 -0.29911 0 0 0 0 0 -0.01515 0.0062 0.16377 0 0.03009 0 1.9342 -0.03939 0.39017 -0.89705
LYS_1107 -2.61058 0.14413 2.43243 -0.33729 0.05844 0.21494 0.73511 -1.08281 -0 -0 -0.40085 -0.3397 0 0 0 0 0 0.03258 0.00206 1.33426 0 0.22 0 -1.5107 0.72897 0.4389 0.05987
GLY_1108 -2.62937 0.1662 1.96068 -0.00035 0 0 0.92088 -1.10344 -0 -0 -1.4781 -0.16136 0 0 0 0 0 -0.08574 0 0 0 -0.385 0 0.83697 0.71215 0.38168 -0.86479
SER_1109 -3.81984 0.28723 4.09128 -0.03186 0 0.06035 2.19069 -1.85187 -0.01152 -0.14595 -2.01407 -0.96552 0 0 -1.3843 0 0 -0.06104 0.05509 0.07568 0 -0.26086 0.65197 -0.77834 0.29545 0.62379 -2.99364
ALA_1110 -2.35817 0.13225 1.57775 -0.02203 0 0 0.42818 -1.04363 -0 -0 -0.4972 -0.49706 0 0 0 0 0 0.01817 0 0 0 -0.56837 0 1.8394 0.29557 0.8121 0.11696
ALA_1111 -1.91917 0.13195 1.62478 -0.02519 0.00032 0 0.88948 -0.94729 -0.02239 -0.10791 -0.54945 -0.26693 0 0 0 0 0 0.00157 0 0 0 0.06413 0 1.8394 -0.39935 0.50239 0.81637
ARG_1112 -4.97232 0.21376 5.27135 -0.68355 0.1906 0.40879 1.89018 -2.5223 -0.02339 -0.11353 -2.36897 0.0496 0 0 -1.12487 0 0 0.05307 0.34635 2.36976 0 -0.19246 0 -1.2888 -0.22801 0.39597 -2.32878
ASP_1113 -1.93523 0.14823 2.89088 -0.1036 0.00549 0.30325 1.37634 -1.25897 -0.00954 -0.05079 -1.57616 -1.30903 0 0 -0.82037 0 0 -0.0032 0.00472 0 2.22656 -0.22115 0 -2.3716 0.1964 0.41289 -2.09489
TRP_1114 -4.54821 0.45888 5.24613 -1.11762 0.12848 0.20846 2.82709 -2.51202 -0 -0 -4.227 -0.56385 0 0 -0.82037 -0.27036 0 0.29969 0.16671 0 2.67359 0.08149 0 1.6906 -0.21661 0.58629 0.09137
ALA_1115 -3.52561 0.50537 3.47656 -0.0238 0 0 1.69649 -1.9474 -0.0189 -0.15286 -0.67612 -0.33667 0 0 0 0 0 -0.09002 0 0 0 -0.39138 0 1.8394 -0.36942 0.87991 0.86554
ASP_1116 -3.03456 0.36979 3.92365 -0.11878 0.01896 0.36736 1.29437 -1.74415 -0 -0 -1.47269 -0.44779 0 0 0 -0.27036 0 -0.11203 0.00064 0 1.95578 -0.01915 0 -2.3716 -0.28509 0.55072 -1.39492
GLU_1117 -2.5628 0.30928 3.31916 -0.42767 0.06445 0.88177 1.36225 -1.46873 -0 -0 -1.3377 -0.35053 0 0 0 0 0 -0.05433 0.01812 0 2.77698 -0.04084 0 -2.7348 -0.43046 0.25581 -0.42003
ASP_1118 -3.22762 0.24018 4.46749 -0.10204 0.00917 0.27549 1.50457 -2.13172 -0.02844 -0.20364 -1.54428 -0.31503 0 0 0 0 0 0.00412 0.07119 0 1.86887 0.05686 0 -2.3716 -0.53369 0.30896 -1.65118
VAL_1119 -2.33276 0.17823 1.74683 -0.2777 0.16333 0.05959 0.42056 -1.10352 -0 -0 0.47182 -0.37438 0 0 0 0 0 -0.02911 0.0006 0.18964 0 -0.72665 0 1.9342 -0.46725 0.38154 0.23498
THR_1120 -2.70125 0.24172 1.68781 -0.19924 0.13689 0.0754 0.65713 -1.04464 -0 -0 0.35755 -0.43293 0 0 0 0 0 -0.00852 0.02776 0.063 0 -0.02821 2.28367 -1.0874 -0.08672 0.24456 0.18657
ILE_1121 -4.11279 0.63766 1.42489 -0.61718 0.46704 0.11983 0.04191 -1.30292 -0 -0 0.3439 0.21102 0 0 0 0 0 0.0325 0.00205 1.00778 0 -0.78433 0 0.73287 0.03216 0.71114 -1.05246
PRO_1122 -3.12049 0.32567 1.63163 -0.19897 0.00481 0.14331 0.56435 -0.91609 -0 -0 -0.63659 0.01877 0 0 -0.544 0 0 0.21537 0.02549 0.35876 0 -0.8566 0 -2.4119 -0.23635 0.87182 -4.76103
GLU_1123 -5.67325 0.53108 5.59519 -0.2496 0.0274 0.26154 1.55456 -2.19118 -0.00475 -0.01523 -2.1463 -0.34946 0 0 -0.70892 0 0 0.28836 0.08065 0 3.70959 -0.13164 0 -2.7348 -0.04634 0.67202 -1.53107
THR_1124 -4.16758 0.20568 3.69314 -0.11368 0.07032 0.07638 1.89189 -1.84245 -0.01537 -0.13572 -1.7283 -0.6627 0 0 -0.8403 0 0 -0.00707 9e-05 0.09408 0 -0.47826 2.38775 -1.0874 -0.04955 0.71583 -1.99322
CYS_1125 -4.77672 0.87411 2.06608 -0.08104 0.00026 0.04367 0.44971 -1.15166 -0 -0 -0.70231 0.00794 0 0 0 0 0 -0.01654 1e-05 1.12239 0 0.1249 0 3.6196 -0.14241 0.50948 1.94746
SER_1126 -4.35533 0.55237 3.09568 -0.02873 0 0.06469 1.08026 -1.60307 -0.02371 -0.22335 -1.19924 -0.4878 0 0 0 0 0 0.01867 0.01689 0.14381 0 -0.46647 0.65648 -0.77834 -0.23684 0.33662 -3.4374
VAL_1127 -4.8112 0.64743 0.19784 -0.28676 0.22208 0.0609 0.94029 -1.03311 -0 -0 -0.45104 -0.01977 0 0 0 0 0 -0.07284 0.00355 0.10993 0 -0.48893 0 1.9342 -0.51785 0.27998 -3.28529
SER_1128 -4.39246 0.75777 4.77237 -0.03122 0 0.02177 2.43054 -2.07589 -0.02816 -0.31996 -1.45405 -0.36576 0 0 0 -0.26977 0 0.19354 0.07829 0.89575 0 -0.25609 2.2638 -0.77834 -0.56803 0.83636 1.71047
PRO_1129 -3.07317 0.52912 1.65359 -0.18672 0.00146 0.13137 0.24542 -0.53063 -0.01482 -0.08579 0.33281 0.12826 0 0 0 0 0 0.00197 0.00867 0.37358 0 -0.91433 0 -2.4119 -0.38453 0.80253 -3.39314
GLY_1130 -1.50206 0.11942 1.79569 -0.00049 0 0 0.64699 -0.87031 -0.01146 -0.12566 0.26782 -0.19306 0 0 0 0 0 -0.04843 0 0 0 -1.53278 0 0.83697 0.12697 0.26474 -0.22565
GLY_1131 -2.88417 0.33792 2.25644 -4e-05 0 0 1.759 -1.32655 -0 -0 -2.51885 -0.38767 0 0 -1.01691 0 0 -0.19431 0 0 0 0.30978 0 0.83697 0.38883 0.53713 -1.90245
ALA_1132 -4.2152 0.40465 0.80054 -0.02257 0 0 0.49766 -1.44551 -0.01482 -0.08579 0.37191 -0.39617 0 0 0 0 0 0.15994 0 0 0 -0.24956 0 1.8394 0.29568 0.55774 -1.50209
LEU_1133 -4.91625 0.50582 -0.53148 -0.49886 0.32609 0.13102 0.16046 -0.7331 -0 -0 -0.09828 -0.0023 0 0 0 0 0 -0.08146 0.06997 2.5588 0 -0.19531 0 0.18072 0.15788 0.37601 -2.59026
ILE_1134 -6.04196 0.66165 2.53679 -0.51316 0.34919 0.11582 1.98026 -2.08832 -0.01716 -0.1858 -0.93194 -0.10397 0 0 0 0 0 0.16563 0.13004 0.48595 0 -0.25938 0 0.73287 -0.01405 0.77283 -2.22472
LEU_1135 -4.95259 0.39649 2.20867 -0.51679 0.3284 0.14946 1.31339 -1.42441 -0 -0 -1.85214 0.07622 0 0 0 0 0 1.00584 0.11109 0.45501 0 -0.04607 0 0.18072 0.35982 2.02996 -0.17695
SER_1136 -4.37493 0.37035 5.13006 -0.02767 0.0458 0.0332 2.59494 -2.26119 -0.02169 -0.20345 -2.46243 -0.29239 0 0 0 -0.26977 0 -0.02517 0.01035 0.19061 0 0.28017 0.60033 -0.77834 2.55653 3.41068 4.50597
SER_1137 -4.72728 0.70261 4.43848 -0.0326 0 0.07627 2.26439 -2.01976 -0 -0 -1.6292 -0.51275 0 0 0 0 0 -0.03062 0.00819 1.05563 0 0.29071 0.62826 -0.77834 2.08367 2.21445 4.0321
SER_1138 -4.44103 0.34223 3.61076 -0.0296 0.00057 0.04724 1.2302 -1.93507 -0.02263 -0.34397 0.12962 -1.01808 0 0 0 0 0 -0.05183 0.06177 0.15316 0 -0.352 0.60054 -0.77834 -0.31742 0.39868 -2.7152
LEU_1139 -6.20758 0.66577 3.24215 -0.68388 0.36397 0.19656 1.77897 -2.01693 -0.00809 -0.0888 -0.57715 0.19688 0 0 0 0 0 -0.01864 0.01533 2.84831 0 -0.14406 0 0.18072 -0.55658 0.34506 -0.468
LYS_1140 -3.48228 0.18169 3.7285 -0.32125 0.05188 0.17905 1.35339 -1.59806 -0.01959 -0.13974 -0.87189 -0.22073 0 0 0 0 0 -0.06406 0.02787 1.7686 0 -0.08078 0 -1.5107 -0.56119 0.47302 -1.10625
TRP_1141 -7.02002 0.55567 3.43378 -0.96565 0.02736 0.28724 1.55629 -2.18351 -0.00816 -0.05158 -0.72643 -0.6049 0 0 -0.41544 0 0 0.00739 0.00063 0 2.64589 -0.25869 0 1.6906 -0.49021 0.40517 -2.11454
GLY_1142 -1.89113 0.14555 1.5438 -0.00065 0 0 0.20153 -0.87308 -0.01959 -0.13974 0.21204 -0.21401 0 0 0 0 0 -0.17165 0 0 0 -1.53846 0 0.83697 0.10159 0.18708 -1.61974
SER_1143 -2.52136 0.08184 3.22334 -0.03254 0.00017 0.05855 1.54545 -1.39891 -0.03761 -0.29055 -1.23924 -0.86691 0 0 0 0 0 -0.07575 0.00085 0.4589 0 0.45653 0.62168 -0.77834 0.47598 0.10802 -0.2099
ARG_1144 -7.46958 0.26694 7.90939 -0.6165 0.10646 0.42249 3.06514 -3.64777 -0.04433 -0.24616 -3.64952 -0.26401 0 0 -0.95894 0 0 -0.0594 0.07611 1.809 0 -0.2016 0 -1.2888 0.21208 0.31749 -4.2615
LYS_1145 -2.75721 0.16159 3.46577 -0.29914 0.02539 0.13297 1.70107 -1.56014 -0.00909 -0.04445 -0.64949 -0.04431 0 0 0 0 0 -0.04515 0.00503 1.73334 0 -0.04391 0 -1.5107 -0.21773 0.25703 0.30087
LYS_1146 -4.35569 0.58106 5.82933 -0.45872 0.05451 0.30543 2.41392 -2.46777 -0.0113 -0.10532 -4.26955 0.02026 0 0 0 0 0 -0.01558 0.15159 2.59373 0 -0.00381 0 -1.5107 -0.48922 0.18622 -1.55161
PHE_1147 -9.39618 0.99983 3.67551 -0.53553 0.29981 0.24027 2.40561 -2.84165 -0 -0 -1.5476 -0.08977 0 0 0 0 0 0.07587 0 0 2.89992 0.06081 0 1.0402 -0.29918 0.53066 -2.48142
GLN_1148 -5.95343 0.21794 7.62331 -0.81091 0.10286 0.84231 3.32748 -3.4065 -0.01471 -0.16509 -3.15283 -0.83768 0 0 0 -0.66382 0 0.0334 0.00292 0 2.86588 -0.15207 0 -0.18838 -0.23091 0.63964 0.07943
LYS_1149 -5.42197 0.26501 6.31701 -0.29668 0.02754 0.1285 2.58382 -2.86207 -0 -0 -2.35368 -0.00932 0 0 0 0 0 0.12032 0.00734 1.73857 0 0.00915 0 -1.5107 -0.35496 0.36713 -1.24499
LEU_1150 -8.49724 1.04037 4.99069 -0.68356 0.14831 0.23611 2.94784 -3.1416 -0 -0 -0.96206 0.1159 0 0 0 0 0 -0.00283 0.15352 0.81348 0 -0.19344 0 0.18072 -0.16748 0.31064 -2.71063
ARG_1151 -11.6146 1.129 9.57976 -0.79135 0.17727 0.48959 4.66879 -4.86016 -0.00029 -0.00158 -3.89567 0.53777 0 0 0 -0.59381 0 0.00265 0.62891 2.40727 0 -0.1132 0 -1.2888 -0.19958 0.69176 -3.04627
ASP_1152 -4.40277 0.20629 6.51534 -0.10316 0.00577 0.30663 2.6609 -2.8573 -0.01312 -0.14063 -3.11305 -0.4349 0 0 0 -0.66382 0 -0.0621 0.00141 0 1.68025 0.13719 0 -2.3716 -0.39323 0.7109 -2.33098
ARG_1153 -4.81368 0.29798 5.16929 -0.6393 0.09375 0.43872 2.20262 -2.41577 -0.0078 -0.05755 -1.74883 0.50488 0 0 0 0 0 0.01796 0.02177 1.53756 0 -0.05681 0 -1.2888 -0.36821 0.49557 -0.61664
LEU_1154 -8.51703 1.45037 3.16788 -0.50166 0.18966 0.1428 1.80516 -2.51849 -0.03371 -0.13605 -0.82511 0.02028 0 0 0 0 0 -0.05416 0.14375 0.26486 0 -0.02117 0 0.18072 -0.41878 0.62652 -5.03418
ASN_1155 -2.59668 0.23474 2.94807 -0.19673 0.03641 0.33595 1.26966 -1.42355 -0.00124 -0.00766 -1.13576 -1.01794 0 0 0 0 0 -0.08018 0.03274 0 1.89694 -1.00367 0 -0.93687 -0.67849 0.51213 -1.81213
ILE_1156 -6.88378 0.93249 1.93703 -0.48525 0.31082 0.10962 1.30138 -1.71316 -0.04674 -0.29244 -0.39304 0.0591 0 0 0 0 0 -0.06559 0.03869 0.43442 0 -0.53498 0 0.73287 -0.75751 1.13319 -4.18288
PRO_1157 -4.57408 0.99022 2.92041 -0.12077 0.00229 0.08738 1.71796 -1.44663 -0 -0 -1.80053 0.26362 0 0 0 0 0 -0.07582 0.09338 0.17548 0 -1.03876 0 -2.4119 -0.70574 1.23654 -4.68695
GLU_1158 -1.96716 0.08361 2.0682 -0.55206 0.21399 1.49955 0.65082 -0.96426 -0.00114 -0.02343 -0.27526 -3.08141 0 0 0 0 0 -0.07057 0.00758 0 3.08266 -0.20429 0 -2.7348 -0.5014 0.36243 -2.40695
ASN_1159 -5.77454 0.91593 5.65948 -0.38231 0.04895 0.77568 2.8739 -2.73851 -3e-05 -0.0005 -2.36425 -1.51256 0 0 0 -0.52743 0 -0.01483 0.00089 0 2.39929 -0.66257 0 -0.93687 -0.21582 0.3154 -2.1407
TRP_1160 -12.3198 1.63584 4.61535 -1.26146 0.1058 0.44922 3.16795 -3.7687 -0 -0 -2.15367 -0.36354 0 0 0 0 0 -0.01132 0.00039 0 1.64757 -0.15454 0 1.6906 -0.01311 0.55501 -6.17844
ILE_1161 -7.14779 0.86681 4.1751 -0.51852 0.50269 0.10783 1.90702 -2.62653 -0 -0 -1.10026 -0.16424 0 0 0 0 0 -0.05989 0.01761 0.67314 0 -0.37628 0 0.73287 0.07924 0.71711 -2.21411
GLU_1162 -5.53692 0.43477 6.20648 -0.20532 0.02204 0.27016 3.12607 -2.86178 -0 -0 -2.25222 -0.58175 0 0 0 -0.52743 0 -0.04178 0.01833 0 3.0055 -0.30282 0 -2.7348 -0.34005 0.51969 -1.78184
LEU_1163 -6.992 0.49734 4.6412 -0.50977 0.25607 0.10612 2.21966 -2.83328 -0.0421 -0.2778 -1.46821 -0.01016 0 0 0 0 0 0.21401 0.12907 3.37082 0 -0.26543 0 0.18072 -0.44155 0.34216 -0.88313
ILE_1164 -9.4869 1.04925 3.7357 -0.50608 0.38715 0.1041 2.50288 -2.88777 -3e-05 -0.0005 -0.95137 -0.05917 0 0 0 0 0 -0.04684 0.01675 0.59005 0 -0.43538 0 0.73287 -0.15267 0.52532 -4.88263
ASN_1165 -6.73858 0.32502 5.56229 -0.18144 0.03169 0.27477 2.84125 -2.96705 -0.01505 -0.12996 -2.26215 -0.3182 0 0 -0.896 0 0 0.05503 0.00221 0 1.41868 0.33116 0 -0.93687 0.00031 0.49302 -3.10986
GLU_1166 -3.85205 0.28585 4.4548 -0.20951 0.02706 0.29108 1.39276 -1.97406 -0.03985 -0.30559 -1.06095 -0.58422 0 0 0 0 0 0.07115 0.03662 0 3.00296 -0.24123 0 -2.7348 -0.26561 0.28742 -1.41817
ASN_1167 -4.35339 0.76476 5.31516 -0.19974 0.01829 0.33196 2.57207 -2.55634 -0.03941 -0.27781 -1.95518 -0.79394 0 0 0 0 0 0.03572 0.05 0 2.24789 -0.61838 0 -0.93687 -0.47319 0.7549 -0.1135
PRO_1168 -7.05405 1.29012 4.50381 -0.07546 0 0.04638 2.63332 -2.08814 -0 -0 -1.45534 0.62749 0 0 0 0 0 -0.16896 0.00847 0.3984 0 -0.58329 0 -2.4119 -0.31278 0.8639 -3.77803
GLU_1169 -6.74521 0.69276 6.80987 -0.44198 0.1378 1.34967 2.77923 -3.04535 -0.01125 -0.09542 -3.30681 -3.09219 0 0 0 0 0 -0.17675 0.08379 0 3.55092 -0.19308 0 -2.7348 0.12578 0.43506 -3.87796
VAL_1170 -7.06749 0.97592 3.65004 -0.31338 0.22955 0.0729 2.38513 -2.39265 -0.01125 -0.09542 -1.7814 -0.18563 0 0 -0.86954 0 0 0.03976 0.0036 0.41688 0 0.06607 0 1.9342 0.20301 0.43478 -2.30496
LEU_1171 -8.7221 1.2833 3.57903 -0.5323 0.21863 0.14228 2.00276 -2.53396 -0.00632 -0.02387 -2.48115 0.21311 0 0 -0.4445 0 0 0.01983 0.26668 0.14006 0 -0.1498 0 0.18072 -0.31321 0.70361 -6.45718
TYR_1172 -8.462 0.86759 3.442 -0.61419 0.03865 0.33844 1.73221 -2.31665 -0.01112 -0.11922 -1.15468 -0.12514 0 0 0 0 0 -0.02087 2e-05 0 2.12009 -0.26897 0.00854 1.2797 -0.03843 0.61129 -2.69275
ARG_1173 -6.04457 0.2971 6.07713 -0.47486 0.06168 0.29235 2.35565 -2.4965 -0.04468 -0.29689 -1.45004 -0.09346 0 0 0 -1.09911 0 -0.01207 0.08539 2.17022 0 -0.19021 0 -1.2888 1.01934 0.33532 -0.79699
ALA_1174 -3.58753 0.92499 2.5503 -0.02092 0 0 1.34981 -1.60442 -0.01265 -0.11134 -1.11239 -0.29038 0 0 0 0 0 0.26556 0 0 0 -0.08774 0 1.8394 1.65104 1.53545 3.28919
PRO_1175 -2.11959 0.64258 0.87162 -0.17896 0.07407 0.12384 0.0279 -0.42959 -0 -0 0.1634 0.054 0 0 0 0 0 0.04316 0.03963 0.17012 0 -0.81906 0 -2.4119 1.14194 1.58343 -1.0234
ARG_1176 -4.5226 0.31932 5.22883 -0.55312 0.04187 0.33439 2.07971 -1.99722 -0.02374 -0.15128 -2.81674 0.33513 0 0 0 -1.11476 0 0.01448 0.99892 1.8845 0 -0.07568 0 -1.2888 0.73137 0.63706 0.06165
THR_1177 -4.12312 0.46142 3.07848 -0.21556 0.14943 0.09054 1.89301 -1.5325 -0.01311 -0.11705 -1.59403 -1.34915 0 0 0 0 0 0.17409 0.0218 0.17675 0 0.12952 2.2748 -1.0874 0.59467 0.55229 -0.43513
GLY_1178 -3.09746 0.41131 3.23251 -4e-05 0 0 1.8116 -1.60846 -0 -0 -1.4199 -0.38016 0 0 0 0 0 -0.07322 0 0 0 0.03741 0 0.83697 5.85584 0.8621 6.46851
PRO_1179 -4.28844 0.73693 2.72886 -0.07489 0 0.04555 1.26463 -1.34651 -0 -0 -0.90931 0.60026 0 0 0 0 0 -0.17578 0.01588 0.42762 0 -0.47063 0 -2.4119 5.53789 1.16346 2.84362
GLU_1180 -7.24189 0.60495 7.18282 -0.20622 0.0442 0.28118 3.99543 -3.39795 -0.02095 -0.14562 -3.87332 -0.56299 0 0 0 -1.11476 0 0.51558 0.09957 0 2.99756 -0.19154 0 -2.7348 -0.20439 1.01249 -2.96065
ILE_1181 -7.14189 0.62793 4.42525 -0.63978 0.40248 0.14005 2.56076 -2.7322 -0 -0 -1.69284 0.10228 0 0 0 0 0 0.0201 0.00209 0.57106 0 -0.30473 0 0.73287 -0.07959 1.09433 -1.91183
LEU_1182 -9.64837 1.2771 4.52953 -0.49487 0.29418 0.11925 3.19302 -3.25834 -0.00046 -0.00571 -1.95902 0.26311 0 0 0 0 0 0.3146 0.0091 0.3363 0 -0.27448 0 0.18072 -0.21873 1.00888 -4.3342
LEU_1183 -8.45962 0.75838 3.82171 -0.47014 0.20781 0.11446 3.16986 -2.86358 -0 -0 -2.00727 0.19889 0 0 0 0 0 0.20043 0.06531 0.28579 0 -0.28608 0 0.18072 -0.34963 0.67409 -4.75888
ARG_1184 -9.79183 1.03366 10.587 -0.72287 0.0974 0.40528 5.15729 -4.87122 -0.00675 -0.06982 -5.45168 0.17582 0 0 -0.86954 -1.30029 0 0.11684 0.14361 3.04872 0 -0.18115 0 -1.2888 -0.45582 0.74381 -3.50031
ILE_1185 -8.75566 0.89382 4.86882 -0.64184 0.4072 0.14232 3.80029 -3.20652 -0 -0 -2.2873 0.18547 0 0 0 0 0 -0.01226 0.00175 0.5589 0 -0.40268 0 0.73287 -0.28707 0.99993 -3.00196
ALA_1186 -7.15252 1.00279 3.4559 -0.02065 0 0 2.57829 -3.03085 -0 -0 -1.47843 -0.36762 0 0 0 0 0 0.16141 0 0 0 -0.28956 0 1.8394 -0.24281 0.65136 -2.8933
GLU_1187 -6.46294 0.56868 6.51082 -0.33984 0.09737 0.42139 2.66639 -3.15657 -0.01308 -0.14309 -2.20287 -0.64804 0 0 -0.60634 0 0 -0.01448 0.21114 0 3.22063 -0.09391 0 -2.7348 -0.36259 0.38084 -2.70129
LYS_1188 -7.2394 0.885 8.052 -0.34417 0.07775 0.1835 4.29536 -3.72457 -0.06026 -0.40217 -3.44893 0.02701 0 0 0 -0.84804 0 -0.03761 0.3651 1.79502 0 0.00184 0 -1.5107 -0.27811 0.79363 -1.41778
VAL_1189 -8.28511 1.3079 3.30182 -0.2779 0.15219 0.04645 3.09133 -2.81157 -0 -0 -1.74133 0.26567 0 0 -0.5435 0 0 -0.02542 0.01199 0.63922 0 0.27078 0 1.9342 -0.2957 1.17747 -1.7815
HIS_D_1190 -5.09396 0.53972 4.26261 -0.40535 0.02478 0.52301 1.87656 -2.24041 -0.01442 -0.16351 -1.71252 -0.41386 0 0 0 -0.59381 0 -0.04984 0.02942 0 1.70789 -0.23842 0 -0.45461 -0.41802 0.74163 -2.09312
SER_1191 -4.51774 0.71161 5.74243 -0.02797 0.00024 0.01841 2.88579 -2.60939 -0.04627 -0.31471 -3.09895 -0.24842 0 0 -0.60634 0 0 0.0641 0.13041 0.81839 0 -0.23734 1.9376 -0.77834 -0.41659 1.09708 0.50399
PRO_1192 -3.14277 0.91425 1.74653 -0.17981 0.00424 0.12905 0.50011 -0.77292 -0 -0 -0.1272 0.0385 0 0 0 0 0 -0.09579 0.08938 1.24838 0 -0.86308 0 -2.4119 -0.52854 1.23219 -2.21936
GLY_1193 -2.158 0.1022 2.48705 -5e-05 0 0 1.45605 -1.33202 -0.03656 -0.21869 -2.36544 -0.41021 0 0 -1.0669 0 0 0.05305 0 0 0 -1.32999 0 0.83697 -0.26377 0.64841 -3.5979
VAL_1194 -7.26037 1.43563 2.67691 -0.30462 0.24972 0.07654 2.02415 -2.47734 -0.03534 -0.23925 -0.74409 -0.48592 0 0 0 0 0 0.05141 0.04932 0.13308 0 0.24129 0 1.9342 0.37194 0.59474 -1.70801
VAL_1195 -6.0534 0.4703 3.68753 -0.30754 0.182 0.06412 2.17822 -2.49799 -0.01747 -0.15095 -2.31807 -0.37998 0 0 -0.48967 0 0 -0.01471 0.00515 0.11784 0 -0.44766 0 1.9342 0.0328 0.37553 -3.62975
SER_1196 -3.34969 0.18343 3.63446 -0.0326 0.00053 0.05659 1.8111 -1.60965 -0.02141 -0.25198 -2.17965 -1.0489 0 0 0 0 0 0.01416 0.03668 0.26675 0 -0.31199 0.637 -0.77834 -0.58167 0.31287 -3.21231
SER_1197 -2.71204 0.2462 2.89699 -0.0324 0.02474 0.03143 0.82126 -1.39624 -0.03569 -0.34919 0.50873 -0.34949 0 0 0 0 0 0.08083 0.02909 0.31402 0 0.35659 0.60389 -0.77834 0.31847 0.36929 0.94813
LEU_1198 -5.25039 0.82224 2.11837 -0.67054 0.14027 0.24461 1.22492 -1.50909 -0 -0 -0.64506 0.06669 0 0 0 0 0 0.13771 0.08603 1.13394 0 -0.2927 0 0.18072 0.50062 0.60837 -1.10329
SER_1199 -1.30915 0.12357 1.50318 -0.03006 0.00066 0.05366 0.04961 -0.72518 -0.02789 -0.22616 0.40059 -0.88981 0 0 0 0 0 0.03042 0.01781 0.10446 0 -0.14756 0.66796 -0.77834 0.09778 0.58372 -0.50072
SER_1200 -1.68465 0.16565 2.07024 -0.03206 0.0056 0.0572 0.16181 -0.78943 -0.06051 -0.32398 0.26433 -0.69198 0 0 0 0 0 -0.08824 0.02425 0.25572 0 -0.19353 0.67817 -0.77834 0.60109 0.43024 0.0716
GLY_1201 -0.92371 0.06084 1.33503 -0.00081 0 0 0.2879 -0.62293 -0.07081 -0.53006 0.68114 -0.26406 0 0 0 0 0 -0.04877 0 0 0 -1.54225 0 0.83697 0.73494 0.3112 0.24463
ASN_1202 -5.27394 0.19383 5.88232 -0.32142 0.02923 0.51352 3.18047 -2.71401 -0.0165 -0.11642 -3.04203 -0.17929 0 0 -0.97339 -0.19929 0 -0.09027 0.09008 0 2.48556 -0.01819 0 -0.93687 0.31982 0.1808 -1.00598
ALA_1203 -4.7368 0.43997 4.12302 -0.02315 0 0 2.45795 -2.38061 -0.01415 -0.07201 -2.5614 -0.33368 0 0 -0.60691 0 0 -0.03956 0 0 0 -0.31657 0 1.8394 -0.36346 0.53881 -2.04916
VAL_1204 -7.61739 0.9788 2.78576 -0.30791 0.2478 0.06998 2.24526 -2.30052 -0.02601 -0.11369 -1.44962 -0.1254 0 0 0 0 0 -0.06971 0.02412 0.03497 0 -0.35584 0 1.9342 -0.26703 0.60044 -3.71178
CYS_1205 -5.91601 0.23275 4.62892 -0.04183 0 0.01842 2.16764 -2.32926 -1e-05 -0.00031 -1.66381 -0.29644 0 0 -0.97339 0 0 -0.0233 0.00725 0.35217 0 0.34084 0 3.6196 0.01291 0.49915 0.6353
LYS_1206 -5.27016 0.22706 5.84246 -0.96202 0.31065 0.71244 2.47784 -2.77331 -0.02183 -0.06253 -2.62117 0.14335 0 0 0 0 0 0.08642 0.04966 2.5536 0 -0.10347 0 -1.5107 -0.1059 0.4604 -0.56721
VAL_1207 -7.41488 0.71392 4.48501 -0.2965 0.13292 0.06275 3.05898 -2.99752 -0 -0 -2.64162 -0.05228 0 0 0 0 0 0.1546 0.02558 0.04594 0 -0.29524 0 1.9342 -0.13901 0.45685 -2.76629
MET_1208 -9.46635 1.338 5.38966 -0.19067 0.01235 0.05654 3.3522 -3.3399 -0.04912 -0.25866 -2.44414 -0.18035 0 0 0 0 0 -0.0264 0.4539 2.01067 0 0.06989 0 0.60916 0.06238 0.62426 -1.97658
ALA_1209 -5.13474 0.28252 4.54653 -0.02138 0 0 2.67257 -2.59755 -0.00993 -0.06603 -2.67476 -0.34952 0 0 0 0 0 -0.02623 0 0 0 -0.23916 0 1.8394 -0.07013 0.5035 -1.34493
SER_1210 -5.38262 0.31853 5.56704 -0.02848 0 0.06693 2.51488 -2.74255 -0 -0 -2.03551 -0.66634 0 0 0 0 0 -0.00947 0.0038 0.5667 0 0.35227 0.66144 -0.77834 0.0968 0.28953 -1.20539
ALA_1211 -5.91871 0.51275 3.80932 -0.02327 0 0 2.78806 -2.70572 -0.02836 -0.09172 -1.93174 -0.35198 0 0 0 0 0 -0.04571 0 0 0 -0.19557 0 1.8394 0.07746 0.24972 -2.01607
VAL_1212 -6.40461 0.3711 4.89196 -0.31119 0.17063 0.0706 2.92298 -2.89647 -0 -0 -3.37784 -0.20086 0 0 0 0 0 -0.04742 0.00247 0.1192 0 -0.36061 0 1.9342 -0.21204 0.32829 -2.99962
TYR_1213 -8.42343 0.53567 5.78843 -0.84587 0.14492 0.29776 2.44509 -3.12825 -0.01662 -0.08738 -2.51195 -0.30352 0 0 0 0 0 0.03082 0.06802 0 2.12439 -0.49394 0.00213 1.2797 0.12434 0.32973 -2.63997
PHE_1214 -9.03089 1.01157 4.12318 -0.98934 0.07466 0.34373 2.79796 -3.08657 -0.01199 -0.08008 -1.77339 -0.13779 0 0 0 0 0 0.06723 0.6413 0 1.97389 -0.48462 0 1.0402 0.28101 0.44919 -2.79076
LEU_1215 -8.98816 0.92129 3.57085 -0.49658 0.30699 0.11859 2.6994 -2.92873 -0 -0 -2.68334 0.22914 0 0 -0.70158 0 0 -0.03514 0.00943 0.28946 0 -0.30145 0 0.18072 -0.05477 0.49457 -7.36931
SER_1216 -5.99559 0.49417 6.30243 -0.03131 0 0.02144 3.56448 -3.15819 -0.03434 -0.16806 -3.25648 0.01779 0 0 0 0 0 0.06011 0.04285 0.48571 0 0.30045 1.72918 -0.77834 -0.20564 0.40968 -0.19965
ALA_1217 -6.09232 0.69034 5.52934 -0.0227 0 0 2.91761 -3.34718 -0.01639 -0.1459 -3.41435 -0.35525 0 0 0 0 0 -0.07036 0 0 0 -0.22698 0 1.8394 -0.41055 0.56238 -2.56292
THR_1218 -6.97089 0.86479 4.90009 -0.13585 0.03182 0.07587 2.57161 -2.99262 -3e-05 -9e-05 -2.33433 -0.34954 0 0 -0.70158 0 0 -0.04963 0.21989 0.07403 0 -0.01776 4.18597 -1.0874 -0.54905 0.84747 -1.41726
ILE_1219 -10.023 1.74171 5.27982 -0.50922 0.41567 0.10498 2.59149 -3.60421 -0 -0 -0.9742 -0.09528 0 0 0 0 0 0.00226 0.036 0.57601 0 -0.46336 0 0.73287 -0.15663 1.21784 -3.12725
PHE_1220 -8.46933 1.60887 4.39175 -0.47978 0.23933 0.19199 3.2648 -2.74361 -0.03233 -0.16151 -1.97622 0.09372 0 0 -0.26135 0 0 0.14233 0.08085 0 3.30281 -0.02373 0 1.0402 0.39897 1.57046 2.17824
GLU_1221 -6.68005 0.9385 6.92809 -0.1947 0.03904 0.26337 2.83551 -3.03551 -0.00675 -0.06596 -2.58277 -0.58779 0 0 -0.73868 0 0 0.08494 0.64224 0 3.23434 -0.03565 0 -2.7348 0.82406 1.85888 0.98629
ASP_1222 -5.92194 1.29369 6.63311 -0.0919 0.01741 0.26501 1.98599 -3.0482 -0.01848 -0.16004 -2.41608 -0.03516 0 0 0 0 0 1.0114 0.13036 0 1.90378 0.02601 0 -2.3716 0.36903 2.04095 1.61334
THR_1223 -3.90394 0.92263 2.1361 -0.10083 0.06993 0.04091 0.7106 -1.22895 -0 -0 -0.14424 -1.43641 0 0 0 0 0 0.9716 0.01503 0.35451 0 -0.60879 2.2937 -1.0874 0.70309 1.95643 1.66397
GLY_1224 -2.59334 0.57874 1.66016 -4e-05 0 0 0.68683 -0.86355 -0 -0 -0.71692 -0.33728 0 0 0 0 0 -0.09683 0 0 0 0.39063 0 0.83697 0.9136 2.16657 2.62554
ARG_1225 -6.88502 0.91449 6.24327 -0.68782 0.13668 0.43961 2.59431 -2.57587 -0 -0 -2.08934 0.55871 0 0 -0.70892 -0.37665 0 -0.05166 0.25288 2.29103 0 -0.0037 0 -1.2888 0.06027 2.21623 1.03971
PRO_1226 -3.34041 0.89926 3.07078 -0.07245 0 0.04472 0.69726 -1.07133 -0 -0 -0.03622 0.57723 0 0 0 0 0 -0.20197 0.02697 0.22527 0 -0.72812 0 -2.4119 0.06264 1.41186 -0.84641
GLU_1227 -4.18281 0.3163 4.08562 -0.33804 0.06773 0.44453 1.02975 -1.6602 -0.0115 -0.0812 -1.07493 -0.48729 0 0 0 -0.37665 0 -0.08664 0.04285 0 3.70273 -0.22119 0 -2.7348 0.01022 0.63235 -0.92317
PHE_1228 -6.18186 0.90753 3.98478 -0.6239 0.04922 0.30039 2.25907 -2.06278 -0 -0 -1.41925 0.29233 0 0 0 0 0 -0.03595 0.0138 0 2.14704 -0.26644 0 1.0402 -0.27394 0.41901 0.54926
ASN_1229 -3.35795 0.25962 3.78779 -0.16906 0.01645 0.23381 1.40374 -1.80697 -0 -0 -1.54114 -0.32959 0 0 -0.73868 0 0 -0.00713 0.01123 0 1.83577 0.01337 0 -0.93687 -0.08938 0.35908 -1.05589
PHE_1230 -3.19542 0.23083 2.12446 -0.60496 0.03495 0.31977 0.92047 -1.17761 -0 -0 -0.56798 0.00421 0 0 0 0 0 -0.06523 0.07315 0 2.5143 -0.04274 0 1.0402 0.12746 0.28281 2.01864
LEU_1231 -5.81513 0.77839 3.92172 -0.52307 0.22212 0.15338 1.25672 -2.27487 -0.00234 -0.01113 -1.62498 -0.01438 0 0 -0.50359 0 0 0.03483 0.34406 1.70534 0 -0.06781 0 0.18072 0.57909 0.41893 -1.242
GLU_1232 -6.28181 0.80634 6.26756 -0.28433 0.05722 0.37698 0.99967 -2.57886 -0.00146 -0.02015 -1.91322 -0.26323 0 0 0 0 0 -0.00559 0.2356 0 3.12671 0.00844 0 -2.7348 0.20412 0.54406 -1.45673
ASP_1233 -4.54639 0.59792 6.29738 -0.27599 0.06304 0.89676 2.50275 -2.57827 -2e-05 -0.00064 -4.55448 -0.12041 0 0 -0.63742 0 0 -0.09368 0.0536 0 2.30409 -0.56551 0 -2.3716 -0.30275 0.53092 -2.80069
SER_1234 -6.88726 1.51759 5.34234 -0.02739 0.00031 0.01836 2.563 -2.78211 -0 -0 -1.47309 -0.15565 0 0 -0.50359 0 0 0.53602 0.32306 1.00933 0 -0.33686 1.78446 -0.77834 -0.2995 0.81525 0.66593
LYS_1235 -5.27225 0.95286 4.67808 -0.50722 0.15759 0.45017 2.54387 -2.30651 -0.01357 -0.10781 -4.0195 -0.24945 0 0 -0.63742 0 0 -0.0104 0.436 2.5196 0 -0.2505 0 -1.5107 -0.1478 1.80062 -1.49435
TYR_1236 -5.36818 0.6515 2.78551 -0.94052 0.1786 0.42989 1.73991 -1.88984 -0.00245 -0.04003 -0.66718 -0.38489 0 0 0 0 0 0.22217 0.08224 0 1.88001 -0.37789 0.00041 1.2797 0.81301 2.13719 2.52914
SER_1237 -6.34991 0.89194 5.79376 -0.02886 0.00778 0.02695 2.77026 -2.84645 -0.00237 -0.03619 -1.18017 -0.32976 0 0 0 0 0 -0.04916 0.06618 1.00457 0 -0.31868 0.61696 -0.77834 0.45228 1.07933 0.79012
LEU_1238 -8.09417 1.37597 3.90324 -0.61979 0.1572 0.20958 2.22747 -2.63586 -0 -0 -0.49586 0.04629 0 0 0 0 0 -0.0169 0.1614 1.04795 0 -0.25162 0 0.18072 -0.36903 0.67577 -2.49765
LEU_1239 -6.75372 0.77154 3.90571 -0.49831 0.28978 0.12 2.01665 -2.43 -0 -0 -1.02147 0.16636 0 0 0 0 0 0.09529 0.07119 0.27364 0 -0.28249 0 0.18072 -0.18378 0.76879 -2.51011
GLN_1240 -4.99831 0.2172 4.48004 -0.25827 0.03048 0.18061 2.13088 -2.39925 -8e-05 -0.00384 -1.09213 -0.50872 0 0 0 0 0 0.02496 0.03568 0 2.71092 -0.1965 0 -0.18838 -0.20242 0.41355 0.37642
LYS_1241 -8.12971 0.6708 9.73375 -0.46122 0.08149 0.22879 4.15475 -4.5361 -0 -0 -5.63757 0.10406 0 0 -0.26135 0 0 0.13141 0.22771 2.77927 0 -0.03798 0 -1.5107 -0.22343 0.51617 -2.16984
MET_1242 -9.26593 0.62537 4.82373 -0.21836 0.02832 0.06837 2.15335 -2.80877 -0 -0 -0.94154 -0.23442 0 0 0 0 0 0.18087 0.12201 2.06233 0 -0.00558 0 0.60916 -0.07222 0.57688 -2.29642
ALA_1243 -3.43 0.29813 3.98401 -0.02074 0 0 2.25529 -2.18071 -0 -0 -2.58531 -0.34615 0 0 0 0 0 0.04337 0 0 0 -0.15077 0 1.8394 -0.15285 0.37937 -0.06697
ALA_1244 -3.39364 0.39315 3.50504 -0.02219 0 0 2.37927 -2.08734 -0 -0 -1.83222 -0.35356 0 0 0 0 0 -0.07242 0 0 0 -0.3563 0 1.8394 -0.47766 0.40066 -0.07781
TYR_1245 -6.46705 1.00363 4.26556 -0.56663 0.24605 0.28398 2.38633 -2.51266 -0 -0 -2.25612 -0.37104 0 0 0 0 0 0.09109 0.02834 0 3.08231 0.29492 1e-05 1.2797 -0.26926 0.43597 0.95515
SER_1246 -2.4321 0.4028 3.65432 -0.03708 8e-05 0.04924 1.8227 -1.70114 -0 -0 -1.72487 -0.47832 0 0 0 0 0 -0.04375 0.00017 0.15775 0 -0.32029 1.73136 -0.77834 -0.23856 0.37802 0.44198
GLY_1247 -1.47081 0.33498 2.21007 -5e-05 0 0 1.12292 -1.06226 -0 -0 -0.49177 -0.40372 0 0 0 0 0 -0.0823 0 0 0 0.24257 0 0.83697 -0.32599 0.27162 1.18223
PHE_1248 -6.34747 0.91135 2.58349 -0.81749 0.04637 0.07883 1.82128 -2.06111 -0 -0 -2.37827 -0.37583 0 0 0 0 0 -0.04891 0.05553 0 2.13467 0.15825 0 1.0402 -0.29441 0.35833 -3.1352
HIS_1249 -3.72765 0.38014 2.41814 -0.48284 0.02293 0.61415 1.35696 -1.5279 -0 -0 -0.32743 -1.32058 0 0 0 0 0 0.09627 0.06427 0 2.54667 -0.14365 0 -0.45461 0.23204 0.94061 0.68751
GLY_1250 -3.08981 0.5708 2.45309 -6e-05 0 0 1.32096 -1.36808 -0 -0 -0.79992 -0.41863 0 0 0 0 0 0.03525 0 0 0 0.09188 0 0.83697 0.82475 0.82575 1.28297
PHE_1251 -3.64415 0.40779 2.14646 -0.96272 0.1343 0.39217 0.49228 -1.41455 -0 -0 0.08447 -0.60374 0 0 0 0 0 0.2164 0.01154 0 2.87972 0.0388 0 1.0402 0.20048 0.27847 1.69791
ASN_1252 -4.40766 0.44563 3.50831 -0.16814 0.01207 0.23701 1.5697 -1.97932 -0 -0 -0.09977 -0.429 0 0 0 0 0 -0.01869 0.11302 0 1.85733 0.21216 0 -0.93687 -0.08683 0.27866 0.10758
ASP_1253 -3.13338 0.21272 3.77714 -0.1044 0.00748 0.30992 1.24555 -1.72176 -0.00402 -0.01231 -1.77538 -1.28459 0 0 -0.84623 0 0 0.00597 0.00153 0 2.33185 -0.20121 0 -2.3716 0.07081 0.24605 -3.24584
MET_1254 -7.15586 1.1495 2.4386 -0.39863 0.14418 0.1106 0.91299 -1.40153 -0 -0 -1.65113 0.17379 0 0 -0.84623 0 0 -0.04097 0.69356 1.20841 0 0.09897 0 0.60916 -0.01439 0.35041 -3.61858
GLU_1255 -6.29352 0.57601 7.8525 -0.38938 0.06931 0.6516 2.84309 -3.07408 -0.03493 -0.16988 -3.42945 -0.44393 0 0 0 -0.91351 0 0.10524 0.01872 0 3.45575 -0.02941 0 -2.7348 -0.36642 0.86059 -1.4465
PRO_1256 -5.01581 0.61356 3.74091 -0.06735 0 0.04284 1.74872 -1.66453 -0 -0 -1.26483 0.59667 0 0 0 0 0 -0.13634 0.04393 0.15485 0 -0.56292 0 -2.4119 -0.0969 0.88606 -3.39304
GLU_1257 -6.47044 0.95233 6.96388 -0.33026 0.05925 0.37224 2.76665 -3.03809 -0.00011 -0.00259 -3.75453 -0.50851 0 0 0 0 0 0.03044 0.27347 0 3.03367 0.01395 0 -2.7348 0.30544 0.38912 -1.67888
ASP_1258 -6.98923 0.41221 8.31756 -0.11304 0.01407 0.34851 3.35886 -3.49304 -0.02718 -0.14134 -5.13978 -0.33023 0 0 0 0 0 -0.00419 0.0406 0 1.70218 0.09713 0 -2.3716 -0.09858 0.24905 -4.16804
ILE_1259 -8.60839 1.16625 4.71878 -0.49865 0.37967 0.09746 2.53415 -2.89885 -0 -0 -1.83718 0.13644 0 0 0 0 0 -0.05005 0.02125 0.49092 0 -0.46139 0 0.73287 -0.14845 0.38137 -3.84379
LEU_1260 -6.73922 0.6123 3.19433 -0.49129 0.25985 0.12814 1.59773 -2.28597 -0 -0 -1.25804 0.21953 0 0 0 0 0 0.10322 0.09771 0.27271 0 -0.28997 0 0.18072 -0.15021 0.51017 -4.03829
PHE_1261 -7.07018 0.77176 3.8587 -0.55819 0.07444 0.24343 1.89052 -2.35145 -0 -0 -0.47787 0.01556 0 0 0 0 0 -0.03661 0.02174 0 2.78729 -0.10561 0 1.0402 -0.10781 0.44336 0.43927
LEU_1262 -7.92466 1.01108 3.36052 -0.52883 0.27733 0.14212 1.98872 -2.16157 -0.02241 -0.14885 -2.01772 0.23618 0 0 0 0 0 0.04952 0.13266 0.27197 0 -0.29647 0 0.18072 -0.11329 0.48754 -5.07542
PHE_1263 -8.64464 1.37224 3.59481 -0.57481 0.06496 0.33428 2.46051 -2.60588 -3e-05 -0.00049 -1.42822 -0.06764 0 0 0 0 0 0.00731 0.0439 0 2.13768 -0.40094 0 1.0402 -0.13976 1.37853 -1.42797
PRO_1264 -3.63543 0.74231 2.84332 -0.0803 0 0.04883 1.00422 -1.13382 -0 -0 -0.15912 0.58464 0 0 0 0 0 -0.19949 0.00417 0.4057 0 -0.6669 0 -2.4119 0.0429 1.45887 -1.15199
ASN_1265 -5.88191 0.48445 5.42358 -0.19715 0.01328 0.35121 2.22706 -2.39447 -0.02859 -0.21943 -2.23255 -0.65138 0 0 0 -0.6128 0 0.61458 0.12082 0 4.34238 -0.71092 0 -0.93687 0.09297 0.75639 0.56064
ILE_1266 -8.6642 1.96611 3.49934 -0.54757 0.80562 0.11208 2.68863 -2.65024 -0.00787 -0.04512 -1.96291 -0.09126 0 0 0 0 0 -0.00499 0.18431 0.66547 0 -0.47173 0 0.73287 0.11156 1.00586 -2.67407
GLU_1267 -3.29987 0.17357 3.57571 -0.21811 0.03381 0.31035 1.2256 -1.75576 -0.01946 -0.13156 -1.45987 -0.59617 0 0 0 0 0 0.03068 0.00028 0 3.0724 -0.26448 0 -2.7348 -0.29996 0.686 -1.67162
GLU_1268 -4.50497 0.26346 5.64333 -0.22391 0.06308 0.35584 2.22521 -2.50827 -0.02086 -0.16243 -2.05327 -0.61766 0 0 0 -0.6128 0 0.12457 0.0961 0 3.10215 -0.17316 0 -2.7348 -0.46048 0.23357 -1.96529
LEU_1269 -7.19509 0.59317 4.39087 -0.63747 0.3149 0.24656 2.45177 -2.72274 -0 -0 -0.47193 -0.13244 0 0 0 0 0 -0.00892 0.15119 1.22575 0 -0.19582 0 0.18072 -0.12535 0.4474 -1.48744
GLU_1270 -5.07802 0.32731 5.07521 -0.21325 0.025 0.28164 1.50017 -2.52325 -0 -0 -1.7051 -0.55153 0 0 0 0 0 0.17276 0.09537 0 3.04558 -0.31197 0 -2.7348 -0.25725 0.48239 -2.36973
SER_1271 -3.11304 0.25075 4.44096 -0.02408 0 0.05622 2.07063 -2.03216 -0.0088 -0.04944 -1.91556 -0.66878 0 0 0 0 0 0.07539 0.00035 0.64002 0 0.34711 0.60255 -0.77834 -0.14603 0.40165 0.14941
LEU_1272 -5.41555 0.58076 1.9002 -0.69166 0.52735 0.3136 1.51241 -1.78344 -0.01839 -0.11607 -0.4513 -0.24168 0 0 0 0 0 0.05485 0.03642 0.91738 0 -0.0322 0 0.18072 0.42678 0.60906 -1.69075
ASP_1273 -4.53569 0.38458 5.47587 -0.21163 0.0193 0.70443 2.32368 -2.55731 -0.04141 -0.29376 -4.11095 -0.08443 0 0 0 -0.66717 0 -0.00425 0.25037 0 2.4802 -0.60222 0 -2.3716 0.66005 1.11896 -2.06295
SER_1274 -4.74776 0.3402 5.31697 -0.0174 0 0.03041 2.94784 -2.63362 -0 -0 -3.09771 -1.22958 0 0 0 0 0 0.03792 0 0.6085 0 -0.00416 0.62224 -0.77834 1.71784 0.97897 0.09231
ILE_1275 -8.3782 1.25334 3.61188 -0.61746 0.36867 0.15497 2.64407 -2.51966 -0 -0 -2.01536 0.31612 0 0 0 0 0 -0.19813 0.29721 3.09145 0 0.41821 0 0.73287 1.39425 0.77177 1.32603
VAL_1276 -7.25212 1.05514 2.05716 -0.28076 0.19256 0.04615 0.94489 -2.27698 -0.01125 -0.15115 -0.33065 0.33516 0 0 0 0 0 0.01646 0.00498 0.55401 0 0.41471 0 1.9342 -0.07818 0.76956 -2.05612
TYR_1277 -8.21777 1.01418 6.30314 -0.59605 0.02864 0.34444 3.46611 -3.47003 -0.02947 -0.20651 -2.85446 -0.08834 0 0 -0.8009 0 0 0.0016 0.22533 0 2.23644 -0.27345 0.07157 1.2797 0.22092 0.67311 -0.67182
ASN_1278 -4.43251 0.33052 4.44932 -0.18718 0.03405 0.29525 1.27474 -2.15183 -0 -0 -0.41834 -0.352 0 0 0 0 0 0.16339 0.05212 0 1.53778 0.03763 0 -0.93687 0.28473 0.64554 0.62634
LYS_1279 -5.75214 0.38662 6.16013 -0.71467 0.29166 0.41324 2.84397 -2.7483 -0.02043 -0.12954 -3.42345 0.13025 0 0 0 0 0 0.05335 0.07196 1.87858 0 -0.19606 0 -1.5107 2e-05 0.62219 -1.64333
GLY_1280 -2.85917 0.17396 3.14626 -4e-05 0 0 1.23395 -1.61702 -0 -0 -0.35981 -0.40941 0 0 0 0 0 -0.1111 0 0 0 0.39279 0 0.83697 0.22013 0.49821 1.14572
GLU_1281 -4.23401 0.38431 5.07407 -0.23907 0.04581 0.35098 1.94855 -2.14001 -0 -0 -2.90766 -0.58294 0 0 0 -0.98839 0 -0.04626 0.06151 0 3.07122 -0.0975 0 -2.7348 -0.12736 0.33082 -2.83074
ILE_1282 -4.04743 0.38708 3.31443 -0.64794 0.43617 0.1462 1.31334 -1.71552 -0 -0 -0.22236 0.11186 0 0 0 0 0 0.03513 0.0109 0.8329 0 -0.54841 0 0.73287 -0.23301 0.44302 0.34922
ASP_1283 -2.16394 0.07781 2.70555 -0.2592 0.0522 0.85518 0.79853 -1.26739 -0 -0 -0.43997 -0.41178 0 0 0 0 0 -0.0709 0.04517 0 2.03761 -0.5928 0 -2.3716 -0.12226 0.30951 -0.81827
ILE_1284 -2.54748 0.22962 1.56189 -0.56244 0.44715 0.12722 0.10592 -0.87553 -0.01223 -0.14821 0.13894 0.1183 0 0 0 0 0 -0.07207 0.03526 1.92305 0 -0.57384 0 0.73287 -0.4458 0.24075 0.42338
ILE_1285 -2.28729 0.45141 1.51504 -0.47448 0.32653 0.10479 0.28171 -0.7952 -0 -0 -0.13067 -0.02171 0 0 0 0 0 -0.0476 0.0081 0.39622 0 -0.76949 0 0.73287 -0.445 0.9227 -0.23206
PRO_1286 -3.18193 0.53885 1.99093 -0.19481 0.00218 0.13857 0.35015 -0.8457 -0 -0 -0.11383 0.04556 0 0 0 0 0 -0.01783 0.00631 0.56763 0 -0.99254 0 -2.4119 -0.44547 0.88488 -3.67896
ARG_1287 -1.93914 0.10244 1.25987 -0.98195 0.18164 0.67351 0.06449 -0.75128 -0.01096 -0.03502 0.42206 0.03121 0 0 0 0 0 -0.04887 0.00841 2.6923 0 -0.10669 0 -1.2888 -0.20664 0.20923 0.27581
VAL_1288 -2.63461 0.11989 1.58773 -0.28069 0.18719 0.0626 0.02097 -1.01076 -3e-05 -0.00061 0.3475 -0.3517 0 0 0 0 0 -0.03898 0.0001 0.17791 0 -0.67278 0 1.9342 -0.10542 0.11439 -0.5431
ASN_1289 -3.21344 0.08957 2.12652 -0.17182 0.01857 0.2463 0.17969 -0.9928 -0.01169 -0.05526 -0.3559 -0.29499 0 0 0 0 0 0.06465 0.00729 0 1.73537 0.09805 0 -0.93687 -0.099 0.12881 -1.43696
ILE_1290 -4.11696 0.44154 2.0815 -0.50744 0.40499 0.13071 0.92342 -1.40838 -0 -0 0.50157 -0.06149 0 0 0 0 0 -0.03761 0.05887 0.39173 0 -0.44556 0 0.73287 -0.09109 0.38501 -0.61632
ARG_1291 -2.06912 0.16019 2.86272 -1.56134 0.33136 1.40566 1.03209 -1.28625 -0.01274 -0.13879 -1.6816 -0.827 0 0 0 -0.37563 0 0.01607 0.04266 3.1138 0 -0.03057 0 -1.2888 -0.14925 0.44902 -0.0075
ASP_1292 -3.39117 0.39658 5.00185 -0.24472 0.04023 0.80589 2.12479 -2.15496 -0.023 -0.24084 -3.82424 -0.64672 0 0 0 -0.86124 0 0.0089 0.03101 0 2.12277 -0.69202 0 -2.3716 -0.02844 0.3207 -3.62623
ALA_1293 -3.54948 0.2339 2.4059 -0.03033 0.0102 0 1.00381 -1.61837 -0.03436 -0.23919 -0.50218 -0.51114 0 0 0 0 0 0.00365 0 0 0 -0.09083 0 1.8394 0.23661 0.52971 -0.3127
THR_1294 -4.60944 0.62218 4.24777 -0.17506 0.10955 0.05923 1.93177 -2.21088 -0 -1e-05 -3.69598 0.25855 0 0 -0.85651 0 0 0.0407 0.01369 0.09177 0 0.07782 2.36426 -1.0874 0.1057 0.63721 -2.07507
GLN_1295 -5.81351 0.4788 4.0623 -0.24465 0.03532 0.18284 1.66521 -2.15352 -0.03137 -0.21557 -1.51979 -0.83602 0 0 -0.5969 -0.54302 0 0.02553 0.12507 0 3.24195 -0.05355 0 -0.18838 -0.24699 0.47607 -2.15017
THR_1296 -4.55633 0.41367 3.94001 -0.18293 0.087 0.06474 2.60367 -2.26535 -0.00772 -0.06767 -2.68301 -0.94929 0 0 -0.05678 0 0 0.03444 0.00028 0.75102 0 -0.70699 2.32387 -1.0874 0.05273 0.39526 -1.89678
ARG_1297 -5.03139 0.34196 4.07461 -0.65372 0.1483 0.38294 1.18697 -1.99122 -0.02732 -0.14383 -1.9828 0.19502 0 0 -0.05678 -0.60679 0 0.20517 0.04041 2.99476 0 0.00512 0 -1.2888 0.05613 0.50879 -1.64246
VAL_1298 -4.95934 0.43846 1.2544 -0.31776 0.17089 0.06852 1.06769 -1.54895 -0 -0 -0.27872 -0.61494 0 0 0 0 0 -0.01773 0.02839 0.1995 0 -0.28862 0 1.9342 -0.30232 0.87455 -2.29177
THR_1299 -4.17649 0.5067 1.9264 -0.16885 0.0797 0.05938 0.69958 -1.36158 -0.00995 -0.11986 0.06837 -0.3912 0 0 0 0 0 0.05204 0.00324 0.23431 0 -0.1304 2.33733 -1.0874 -0.16584 0.70466 -0.93986
ILE_1300 -7.21751 1.55674 2.52951 -0.44732 0.33916 0.07411 2.73284 -2.13908 -0 -0 -0.74767 0.65516 0 0 -0.70272 0 0 -0.0604 0.13931 0.87374 0 0.43336 0 0.73287 -0.02606 0.44026 -0.83371
PHE_1301 -4.99822 0.44366 3.6188 -0.87628 0.09168 0.10776 2.0757 -2.03258 -0 -0 -2.08366 -0.50091 0 0 -1.01646 0 0 -0.10459 0.09516 0 1.80824 0.17805 0 1.0402 0.09598 0.59518 -1.4623
ASN_1302 -4.59248 0.37234 3.83469 -0.36467 0.06206 0.65365 1.49046 -2.02691 -0 -0 0.15289 -0.75369 0 0 -0.70272 0 0 0.03329 0.00589 0 2.67133 -0.01245 0 -0.93687 0.20698 0.43895 0.53273
GLU_1303 -6.00957 0.598 6.10238 -0.18001 0.04075 0.26692 1.53022 -2.45259 -0 -0 -3.38266 -0.56198 0 0 -0.41761 -0.32399 0 0.05353 0.08943 0 3.12234 -0.02468 0 -2.7348 3e-05 0.53271 -3.75158
GLN_1304 -1.58578 0.05412 1.40904 -0.64872 0.35359 1.08679 0.18734 -0.65693 -0.02225 -0.15753 0.29021 -2.37244 0 0 0 0 0 0.25223 0.02142 0 4.5283 -0.08894 0 -0.18838 -0.11405 0.48743 2.83546
LYS_1305 -1.84041 0.16458 1.72595 -0.27295 0.0289 0.12129 0.11643 -0.80026 -0.02225 -0.15753 0.67009 -0.13065 0 0 0 0 0 0.79964 0.00144 1.49564 0 0.14191 0 -1.5107 1.13525 0.49197 2.15836
THR_1306 -3.72224 0.436 3.42181 -0.21348 0.14087 0.09571 1.82109 -1.68563 -0 -0 -1.301 -1.26994 0 0 -0.93432 -0.32399 0 0.03458 0.00138 0.01757 0 0.16928 2.47682 -1.0874 1.71094 0.85292 0.64098
LEU_1307 -4.08764 0.35665 3.58548 -0.51482 0.24293 0.15203 1.08969 -1.55153 -0 -0 -2.05245 0.03871 0 0 -0.84662 0 0 -0.05813 0.06104 0.27748 0 0.00367 0 0.18072 0.28322 0.59917 -2.24042
ARG_1308 -2.94884 0.15248 3.68315 -0.911 0.22781 0.66458 1.59613 -1.60768 -0 -0 -1.27984 0.00374 0 0 -1.36333 0 0 0.00225 0.00583 1.90622 0 -0.24822 0 -1.2888 -0.32509 0.24966 -1.48094
THR_1309 -3.53168 0.37276 0.9242 -0.18104 0.09639 0.06875 0.50157 -0.77705 -0 -0 0.11067 -0.33191 0 0 0 0 0 -0.03341 0.00532 0.08378 0 0.13264 2.40387 -1.0874 -0.0647 0.1949 -1.11236
SER_1310 -4.42945 0.75052 5.286 -0.02988 0 0.04988 3.07163 -2.22451 -0.00985 -0.08728 -2.63807 -0.89265 0 0 -0.19065 -0.70633 0 -0.0023 0.0456 0.88904 0 0.00469 0.60369 -0.77834 -0.27335 0.74098 -0.82062
PRO_1311 -6.9536 0.85327 3.79152 -0.06898 0 0.04357 2.14467 -1.80789 -0 -0 -1.0496 0.61404 0 0 0 0 0 -0.18734 0.05989 0.18592 0 -0.63022 0 -2.4119 -0.18851 0.87555 -4.7296
GLU_1312 -7.26599 0.76937 7.7557 -0.33658 0.07819 0.47053 3.56997 -3.36145 -0.00017 -0.00075 -4.68948 -0.45204 0 0 -0.19065 -1.74595 0 -0.06021 0.38302 0 4.7058 -0.33194 0 -2.7348 -0.17235 0.42245 -3.18731
LYS_1313 -7.79037 0.80973 7.11822 -0.30024 0.02898 0.12981 3.29333 -2.98123 -0.00903 -0.08177 -2.5518 -0.09589 0 0 0 0 0 0.02792 0.08109 2.00046 0 -0.13432 0 -1.5107 -0.36448 0.51486 -1.81545
LEU_1314 -8.74934 0.61385 3.47867 -0.46612 0.1951 0.10671 2.20888 -2.66917 -0 -0 -1.94752 0.19031 0 0 0 0 0 0.1682 0.00075 0.30889 0 -0.27843 0 0.18072 -0.21521 0.56711 -6.30659
VAL_1315 -8.3848 1.02083 3.23309 -0.30306 0.18225 0.06582 2.6072 -2.92155 -0.01481 -0.06512 -2.18977 -0.04189 0 0 0 0 0 -0.05991 0.00643 0.06953 0 -0.39045 0 1.9342 -0.16185 0.48907 -4.92478
SER_1316 -6.49519 0.40254 6.59507 -0.03264 0.0001 0.02172 3.74188 -3.15061 -0 -0 -4.11281 0.02823 0 0 0 0 0 0.01956 0.02696 0.5536 0 0.27687 1.78877 -0.77834 -0.03647 0.40336 -0.74742
ASP_1317 -5.93004 0.29138 7.50463 -0.21005 0.02037 0.68486 2.88147 -3.48875 -0 -0 -3.12167 -0.32156 0 0 0 0 0 0.00808 0.00203 0 3.54098 0.12793 0 -2.3716 0.40459 0.70358 0.72621
LYS_1318 -6.14456 0.42465 5.27127 -0.76771 0.28582 0.66023 1.53443 -2.29098 -0.00651 -0.04091 -0.53619 -0.20448 0 0 0 0 0 -0.00957 0.02065 2.7293 0 0.01632 0 -1.5107 0.26622 0.82478 0.52206
TRP_1319 -11.8074 1.43453 3.33955 -0.7187 0.14244 0.36993 2.21286 -2.87438 -0 -0 -2.48328 -0.38515 0 0 -0.61756 0 0 -0.00689 0.00026 0 2.90984 0.04357 0 1.6906 -0.17223 0.81768 -6.1043
PHE_1320 -8.03116 0.90127 3.26008 -0.72688 0.07956 0.4763 1.32474 -2.22174 -0.05059 -0.20904 -1.03335 0.28144 0 0 0 0 0 -0.03196 0.41909 0 2.07957 -0.26105 0 1.0402 0.1676 0.8945 -1.64143
GLY_1321 -2.52723 0.07186 3.3054 -5e-05 0 0 1.51836 -1.63281 -0 -0 -1.76642 -0.4028 0 0 0 0 0 -0.17936 0 0 0 -1.27003 0 0.83697 -0.17144 0.58648 -1.63106
THR_1322 -5.99737 0.44902 6.12504 -0.17078 0.07171 0.0622 2.881 -2.74676 -0.0455 -0.2469 -2.10752 0.00313 0 0 0 -1.09911 0 -0.023 0.11166 0.05598 0 0.10534 2.2937 -1.0874 -0.2946 0.53082 -1.12935
GLN_1323 -2.88454 0.08571 3.28198 -0.65686 0.12398 0.65972 1.00565 -1.55447 -0 -0 -0.799 -0.7044 0 0 -0.39637 0 0 0.00563 0.00912 0 2.34633 0.01652 0 -0.18838 0.26292 0.56774 1.18128
LYS_1324 -4.39745 0.39357 3.66482 -0.78033 0.26435 0.47835 1.2079 -1.33883 -0.00824 -0.06094 -1.725 0.10924 0 0 0 0 0 -0.04588 0.09365 2.00066 0 -0.13095 0 -1.5107 -0.03113 0.52456 -1.29234
SER_1325 -3.41412 0.17059 3.46277 -0.02546 0 0.06106 1.45111 -1.49834 -0.0092 -0.07065 -0.3197 -0.57427 0 0 -0.43854 0 0 0.01799 0.01879 0.12277 0 -0.50328 0.61469 -0.77834 -0.271 0.31586 -1.66728
ARG_1326 -2.47877 0.10571 3.0466 -0.99332 0.29118 0.78947 0.87174 -1.34678 -0 -0 -1.0953 -0.23185 0 0 -0.83491 0 0 -0.00453 0.07231 3.00355 0 -0.23065 0 -1.2888 0.29328 0.28587 0.25481
ILE_1327 -5.20573 0.83174 1.30717 -0.52755 0.73586 0.10587 0.95899 -1.22052 -0.01102 -0.07339 0.21406 0.0559 0 0 0 0 0 -0.03747 0.053 0.55078 0 -0.4292 0 0.73287 0.30003 0.55229 -1.10633
GLY_1328 -2.36441 0.20746 3.02503 -0.00027 0 0 1.33883 -1.45855 -0.01345 -0.07884 -1.50005 -0.16255 0 0 0 0 0 0.03507 0 0 0 -1.513 0 0.83697 0.1313 0.40983 -1.10665
LYS_1329 -3.13438 0.15791 2.9782 -0.44783 0.09981 0.25982 1.31035 -1.41172 -0 -0 -0.8498 -0.08565 0 0 0 0 0 0.01794 0.00549 1.90027 0 0.03145 0 -1.5107 0.06045 0.41776 -0.20062
THR_1330 -2.52436 0.10656 2.93736 -0.19524 0.12805 0.0721 1.0076 -1.44762 -0 -0 -0.56958 -0.37612 0 0 0 0 0 0.00396 0.00466 0.05425 0 -0.01885 2.30326 -1.0874 0.09226 0.37904 0.86995
THR_1331 -4.6733 0.51579 3.91326 -0.20591 0.16108 0.07799 1.62242 -2.21183 -0.02427 -0.179 -1.20978 -0.46168 0 0 0 0 0 -0.03022 0.00021 0.17944 0 0.01129 2.28211 -1.0874 0.16974 0.22578 -0.92428
PHE_1332 -10.0423 1.02846 5.87801 -1.0957 0.18838 0.4612 3.10162 -3.58134 -0 -0 -2.53953 0.06587 0 0 0 0 0 -0.00984 0.01114 0 1.7715 -0.48105 0 1.0402 0.04174 0.56632 -3.59527
LEU_1333 -6.02385 0.39924 5.64023 -0.48795 0.27386 0.11731 2.72786 -2.80689 -0.01345 -0.07884 -1.91589 0.21098 0 0 0 0 0 0.12779 0.02771 0.3634 0 -0.25832 0 0.18072 -0.11924 0.70411 -0.93123
ALA_1334 -5.2181 0.2754 5.11915 -0.0213 0 0 2.32572 -2.77978 -0.01826 -0.15658 -1.83064 -0.35592 0 0 0 0 0 -0.02198 0 0 0 -0.23038 0 1.8394 -0.36077 0.48386 -0.9502
GLU_1335 -6.71531 0.33594 6.95475 -0.40281 0.03175 0.77714 3.48553 -3.25224 -0.01525 -0.11414 -4.59051 -0.45714 0 0 0 -0.61013 0 0.07469 0.02037 0 3.43904 -0.29068 0 -2.7348 -0.46548 0.33227 -4.19703
TRP_1336 -12.9168 1.24374 6.981 -1.29852 0.12848 0.57948 3.54698 -4.05216 -0.00406 -0.00947 -4.13126 -0.28421 0 0 0 -0.4715 0 0.04364 0.00418 0 2.25778 -0.20319 0 1.6906 -0.28676 0.3839 -6.79816
GLU_1337 -6.6435 0.3171 8.81905 -0.21375 0.02991 0.30578 3.6395 -3.74166 -0.01826 -0.15658 -5.37745 -0.61752 0 0 0 -1.42629 0 0.11181 0.08143 0 3.08112 -0.22142 0 -2.7348 -0.30267 0.37169 -4.69652
LYS_1338 -6.69247 0.45461 7.77803 -0.45619 0.13817 0.23461 3.71379 -3.37755 -0 -0 -4.19054 0.09562 0 0 0 -0.61013 0 -0.02212 0.05683 2.57269 0 0.01642 0 -1.5107 -0.46422 0.3849 -1.87825
LEU_1339 -9.01243 0.92349 3.37366 -0.697 0.29461 0.27884 2.84577 -2.78279 -0 -0 -2.32261 0.07901 0 0 0 0 0 0.09705 0.00909 0.95522 0 -0.24391 0 0.18072 -0.30106 0.45444 -5.86792
LYS_1340 -8.06464 0.44211 8.84072 -0.46183 0.12855 0.22705 3.29321 -3.77548 -0.00406 -0.00964 -2.97471 0.10595 0 0 0 -0.82274 0 0.08568 0.04458 2.57062 0 -0.01271 0 -1.5107 -0.33883 0.40971 -1.82717
LYS_1341 -7.43747 0.60927 9.25101 -0.53564 0.10321 0.23981 3.53006 -3.79149 -3e-05 -6e-05 -4.70519 -0.00679 0 0 -0.53292 0 0 0.02032 0.13692 2.9562 0 0.0147 0 -1.5107 -0.38142 0.49047 -1.54976
ILE_1342 -8.1798 0.85472 4.42095 -0.49451 0.38102 0.09544 2.27369 -2.70352 -0 -0 -1.56184 0.1536 0 0 0 0 0 -0.0686 0.12335 0.46674 0 -0.48247 0 0.73287 -0.05968 0.42487 -3.62318
VAL_1343 -8.72882 0.80416 3.00024 -0.30565 0.27326 0.07675 2.5976 -2.67176 -0.00953 -0.05429 -1.55119 -0.60094 0 0 0 0 0 0.13797 0.00096 0.12268 0 -0.14505 0 1.9342 0.25801 0.47049 -4.39091
LYS_1344 -4.90528 0.4178 4.04793 -0.43035 0.09438 0.27384 1.71611 -1.91614 -0.00342 -0.01005 -0.83686 -0.25894 0 0 0 0 0 -0.07756 0.29184 2.52192 0 -0.06994 0 -1.5107 -0.13781 0.44032 -0.35292
TRP_1345 -10.9413 1.4867 2.56703 -1.35662 0.28561 0.61786 1.83025 -2.62854 -0.01942 -0.14863 -1.41904 -0.67276 0 0 -0.48583 0 0 -0.07416 0.16427 0 1.82215 -0.02099 0 1.6906 -0.51366 0.49466 -7.32182
LEU_1346 -8.73844 0.96303 1.66433 -0.55772 0.14651 0.12542 1.43086 -2.01198 -0.00954 -0.05446 -0.74746 0.31127 0 0 0 0 0 -0.04371 0.08659 0.54035 0 -0.24376 0 0.18072 -0.35239 0.58073 -6.72964
GLU_1347 -5.59432 0.30313 5.3714 -0.34464 0.07115 0.60348 2.39369 -2.44517 -0.00317 -0.01054 -1.24796 -0.88071 0 0 -1.33936 0 0 -0.00179 0.10216 0 3.05618 0.21671 0 -2.7348 -0.05578 0.31935 -2.22097
ASP_1348 -3.84254 0.1274 5.39178 -0.11142 0.00687 0.33988 2.30685 -2.0983 -0.00317 -0.01054 -4.77684 -0.36889 0 0 0 -1.29424 0 -0.0848 0.02724 0 1.82755 -0.04715 0 -2.3716 -0.09053 0.35838 -4.71407
THR_1349 -5.22678 0.75448 4.44784 -0.17692 0.08312 0.0646 2.55963 -2.44773 -0 -0 -1.64085 -0.37384 0 0 0 0 0 -0.05409 0.06039 0.15978 0 -0.15076 2.35838 -1.0874 0.05222 1.12658 0.50865
PRO_1350 -7.28177 0.84421 4.01319 -0.08023 0 0.04963 1.55358 -1.8656 -0 -0 -1.60778 0.70556 0 0 0 0 0 -0.0184 0.04456 0.52983 0 0.07353 0 -2.4119 0.01924 1.33847 -4.09389
GLU_1351 -4.4067 0.47938 4.84359 -0.46503 0.20931 1.44508 2.08597 -2.30538 -0.02965 -0.1533 -1.56087 -2.67572 0 0 0 0 0 0.04113 0.0013 0 3.91531 -0.12654 0 -2.7348 -0.19648 0.54144 -1.09195
ALA_1352 -4.45066 0.14826 3.53953 -0.02283 0 0 1.93892 -2.13485 -0.03614 -0.23983 -1.0658 -0.39503 0 0 -0.60449 0 0 0.00949 0 0 0 -0.3506 0 1.8394 -0.31474 0.19514 -1.94422
THR_1353 -8.44658 0.85004 7.29713 -0.19506 0.10394 0.06729 4.65569 -3.79225 -0.01285 -0.06175 -4.90221 -0.07993 0 0 -0.7218 0 0 0.00122 0.02094 0.06307 0 0.00589 2.29856 -1.0874 -0.04733 0.28995 -3.69343
LEU_1354 -8.25672 0.53629 5.28288 -0.68892 0.22045 0.28259 2.07921 -3.39675 -0.02031 -0.13286 -0.86283 0.06029 0 0 0 0 0 -0.05771 0.00528 1.15197 0 -0.26848 0 0.18072 0.11043 0.41729 -3.35717
ALA_1355 -3.43533 0.18465 3.06472 -0.02536 0.00055 0 1.13252 -1.85816 -0 -0 -1.08905 -0.38138 0 0 0 0 0 -0.11117 0 0 0 -0.20591 0 1.8394 -0.51394 0.49793 -0.90052
HIS_D_1356 -5.14048 0.19162 5.36736 -0.40059 0.01411 0.48084 3.19432 -2.62997 -0.01985 -0.15723 -3.05924 -0.24345 0 0 -0.60449 0 0 0.02204 0.008 0 2.55381 -0.32483 0 -0.45461 -0.03524 0.48652 -0.75136
THR_1357 -7.36967 1.58923 4.6882 -0.18747 0.14248 0.06724 2.63611 -2.70714 -0.01992 -0.15758 -2.58349 0.24694 0 0 0 0 0 0.02308 0.06694 0.09314 0 0.06514 2.36748 -1.0874 0.16854 1.34385 -0.61431
PRO_1358 -4.59762 0.53118 2.13646 -0.17465 0.05793 0.12206 0.79178 -1.06184 -0 -0 -0.35014 0.07605 0 0 0 0 0 0.0366 0.00067 0.18614 0 -0.90593 0 -2.4119 0.20971 1.40596 -3.94755
LEU_1359 -8.69317 1.46034 2.25746 -0.41473 0.14648 0.07322 2.21969 -2.27945 -0.01931 -0.12723 -1.49783 -0.03534 0 0 -0.5456 0 0 0.08192 0.08693 0.70601 0 0.22138 0 0.18072 0.46843 0.90565 -4.80443
ASN_1360 -3.75918 0.14414 3.2552 -0.18416 0.03676 0.28919 1.6436 -1.73678 -0.02404 -0.27082 -1.39764 -0.27276 0 0 -1.21972 0 0 -0.03252 0.00406 0 1.60188 0.10027 0 -0.93687 0.15362 0.78337 -1.82239
ASN_1361 -7.96208 0.69608 6.03509 -0.36146 0.11023 0.68156 3.43695 -3.32817 -0.02015 -0.20302 -2.69604 -0.66621 0 0 -1.27604 0 0 -0.00209 0.004 0 1.54971 -0.24458 0 -0.93687 0.04594 0.31106 -4.82608
HIS_1362 -9.05487 0.70354 5.569 -0.45618 0.03464 0.51851 2.33395 -3.18412 -0.00288 -0.05828 -1.77559 -0.17256 0 0 -0.896 0 0 -0.00903 0.48183 0 2.27318 -0.09993 0 -0.45461 -0.23823 0.47657 -4.01108
ILE_1363 -8.11126 1.06011 3.58073 -0.50448 0.37505 0.09624 2.36909 -2.57835 -0.01505 -0.12996 -1.51626 -0.07855 0 0 -0.67002 0 0 0.03257 0.16498 0.64583 0 -0.49762 0 0.73287 -0.22676 0.87466 -4.39618
GLN_1364 -8.32749 0.5604 7.41439 -0.29266 0.09385 0.24874 3.57171 -3.65196 -0.01502 -0.13698 -3.67564 -0.57314 0 0 -1.24647 0 0 0.11377 0.02657 0 2.78202 -0.19286 0 -0.18838 -0.14672 0.85729 -2.77858
VAL_1365 -7.6638 0.8621 3.81948 -0.30428 0.20026 0.06982 2.63015 -2.82049 -0.00541 -0.06847 -1.56832 -0.13187 0 0 0 0 0 -0.03205 0.00128 0.0518 0 -0.31945 0 1.9342 -0.2037 0.48885 -3.05991
ARG_1366 -8.52989 0.77192 7.86452 -1.38079 0.3268 1.1508 3.9028 -3.64559 -0.00632 -0.02387 -4.53347 -0.36641 0 0 -0.4445 -1.03963 0 -0.01468 0.17302 3.02008 0 -0.07908 0 -1.2888 -0.01485 0.59198 -3.56596
ASN_1367 -5.89952 0.23115 6.49772 -0.18284 0.0361 0.27158 3.12885 -3.25902 -0.01415 -0.14975 -2.35448 -0.30113 0 0 0 -0.41851 0 -0.00128 0.03935 0 1.50346 0.3788 0 -0.93687 0.07867 0.51497 -0.83689
PHE_1368 -8.90691 1.12852 3.09683 -0.99608 0.12511 0.32846 2.34069 -2.54659 -0 -0 -1.94905 -0.02555 0 0 0 0 0 0.00558 3e-05 0 1.76037 -0.51357 0 1.0402 0.14842 0.39702 -4.56653
PHE_1369 -10.2617 0.88246 2.13236 -0.64416 0.05411 0.287 1.90949 -2.53619 -0.02535 -0.12708 -1.36197 0.0144 0 0 0 0 0 -0.04706 0.06357 0 2.47281 0.0561 0 1.0402 0.02269 0.59292 -5.47537
ALA_1370 -4.35153 0.37115 3.76799 -0.02385 0 0 1.60459 -2.22724 -0.01006 -0.08351 -0.52189 -0.36868 0 0 0 0 0 -0.08588 0 0 0 -0.41403 0 1.8394 -0.37347 0.44175 -0.43527
ARG_1371 -4.77973 0.30425 4.90079 -0.73796 0.24059 0.60719 2.09102 -2.27767 -0.00107 -0.00666 -1.12053 -0.06177 0 0 0 -0.41851 0 0.00823 0.17558 1.76675 0 -0.18224 0 -1.2888 -0.43305 0.37214 -0.84144
MET_1372 -7.39499 0.70895 2.9206 -0.52857 0.23382 0.13525 1.48991 -1.64582 -0 -0 -1.01103 -0.36544 0 0 0 0 0 -0.0426 0.08856 2.6997 0 -0.04405 0 0.60916 -0.20148 0.4777 -1.87033
GLU_1373 -5.1701 0.28731 4.86164 -0.20041 0.03223 0.30622 0.76957 -1.87004 -0.03187 -0.17788 -0.37235 -0.6165 0 0 0 0 0 -0.00533 0.03291 0 3.17177 -0.02008 0 -2.7348 -0.03444 0.35395 -1.41819
SER_1374 -1.86578 0.12931 2.08784 -0.01898 0 0.02995 0.76354 -0.80827 -0.06683 -0.40824 -0.6746 -1.02092 0 0 -0.09993 0 0 0.00792 0.00018 1.21 0 -0.49825 0.60603 -0.77834 0.29203 0.19451 -0.91882
LYS_1375 -4.61949 0.53677 5.49808 -0.4336 0.07089 0.25978 2.11789 -2.08474 -0 -0 -2.71375 0.4247 0 0 -0.70764 0 0 0.15251 0.05112 2.64763 0 0.23057 0 -1.5107 0.52617 0.8923 1.3385
PRO_1376 -4.67459 0.76561 2.82519 -0.13431 0.00206 0.09716 1.08482 -1.04086 -0.01087 -0.1426 -0.69414 0.19777 0 0 0 0 0 -0.06401 0.02665 0.19097 0 -1.04925 0 -2.4119 -0.14772 1.07708 -4.10295
ARG_1377 -5.83287 0.36191 5.40401 -0.81074 0.24167 0.58408 1.67272 -2.52158 -0.01239 -0.14413 -2.07511 0.41328 0 0 0 -0.91215 0 0.0619 0.2345 3.28158 0 0.04567 0 -1.2888 -0.65146 0.48168 -1.46623
THR_1378 -5.56714 0.84389 3.65305 -0.18057 0.12671 0.06654 1.48504 -2.20642 -0.0334 -0.29261 -1.34054 -0.05352 0 0 -0.40875 0 0 -0.01613 0.12315 0.06562 0 0.03124 4.26162 -1.0874 -0.26466 0.57247 -0.2218
VAL_1379 -8.5943 1.5269 2.74391 -0.27672 0.2433 0.05535 2.52928 -2.56507 -0.00589 -0.02003 -1.20549 -0.19601 0 0 0 0 0 -0.0564 0.02356 0.36579 0 -0.80546 0 1.9342 -0.2474 0.61664 -3.93383
ARG_1380 -5.13247 0.14609 3.74086 -0.73516 0.32197 0.54687 0.97398 -1.88348 -0.03286 -0.27825 -1.13606 0.11805 0 0 0 0 0 0.1711 0.01233 2.73281 0 0.07448 0 -1.2888 0.11798 0.51991 -1.01065
ILE_1381 -6.89833 0.80039 1.21498 -0.63052 0.36021 0.13314 1.2081 -1.66525 -0 -0 -0.85716 0.35864 0 0 0 0 0 -0.07281 0.01075 0.87665 0 -0.45727 0 0.73287 0.09217 0.71721 -4.07625
THR_1382 -4.99785 0.46327 3.15853 -0.11431 0.05634 0.07015 1.52347 -1.94404 -0.00849 -0.10654 -2.14881 -0.67566 0 0 -0.44121 -0.54302 0 -0.00845 0.06592 0.04199 0 -0.35288 2.28252 -1.0874 -0.46807 0.76713 -4.46739
GLY_1383 -4.37738 0.65503 3.08646 -0.00215 0 0 1.98929 -1.96816 -0 -0 -0.86972 -0.36956 0 0 0 0 0 -0.0865 0 0 0 -1.49943 0 0.83697 0.08076 0.6181 -1.90628
ALA_1384 -3.64519 0.73985 1.62322 -0.02118 0 0 1.06585 -1.47569 -0 -1e-05 -0.90967 -0.28874 0 0 0 0 0 0.09375 0 0 0 0.33249 0 1.8394 6.07827 2.09699 7.52934
PRO_1385 -2.66684 0.53479 1.46529 -0.18531 0.08045 0.13086 0.31771 -0.68451 -0 -0 0.37268 0.02158 0 0 0 0 0 0.16049 0.03863 0.1607 0 -0.80216 0 -2.4119 6.05584 1.97118 4.55949
VAL_1386 -6.22371 0.97863 2.25452 -0.32429 0.26446 0.07841 1.61801 -1.8741 -0.00792 -0.07035 -1.96694 -0.74339 0 0 0 0 0 0.08937 0.0044 0.25002 0 0.5029 0 1.9342 1.12393 0.58412 -1.52773
LYS_1387 -2.63805 0.17045 2.73684 -0.32806 0.04071 0.19321 0.79491 -1.15066 -0 -0 -0.14564 -0.26253 0 0 -0.64809 0 0 0.0927 0.00069 1.5399 0 0.21059 0 -1.5107 1.18197 0.57268 0.85093
LYS_1388 -3.91556 0.42382 3.22149 -0.5363 0.1645 0.36031 0.69592 -1.30604 -0.01051 -0.0465 -0.21729 -0.02201 0 0 0 0 0 0.04596 0.04546 1.86775 0 -0.09025 0 -1.5107 0.06 0.36276 -0.40719
ARG_1389 -2.59238 0.2615 2.99233 -0.65468 0.25835 0.45196 0.94476 -1.24422 -0.018 -0.14704 -0.78044 -0.09832 0 0 -0.64809 0 0 -0.07126 0.20958 2.57307 0 -0.18415 0 -1.2888 -0.37765 0.5331 0.11963
SER_1390 -2.34062 0.16257 3.1504 -0.01741 0 0.02945 1.09878 -1.39954 -0.01007 -0.07669 -1.62492 -0.97155 0 0 -0.67756 0 0 -0.03329 0.00132 1.16301 0 -0.52087 0.6 -0.77834 0.25827 0.42978 -1.55726
GLY_1391 -1.63676 0.80676 1.97279 -0.00021 0 0 0.89985 -1.02297 -0 -0 -0.73051 -0.28906 0 0 -0.08077 0 0 -0.10957 0 0 0 1.06183 0 0.83697 0.68063 0.30024 2.68923
VAL_1392 -2.91495 0.2762 2.85128 -0.31635 0.21022 0.07764 1.95035 -1.58525 -0.0043 -0.034 -2.08221 -0.90611 0 0 0 0 0 0.17994 7e-05 0.44357 0 0.22431 0 1.9342 5.87021 0.50906 6.68388
SER_1393 -5.56654 1.07537 6.39396 -0.03187 0.00032 0.04004 3.3634 -2.94786 -0.01051 -0.0465 -1.60896 -0.68113 0 0 -0.59678 0 0 -0.02083 0.00107 0.24289 0 0.05949 1.74433 -0.77834 5.23377 0.61008 6.47541
LYS_1394 -4.25624 0.57387 2.52702 -0.31826 0.03068 0.15908 1.15936 -1.61227 -0 -0 -0.24488 -0.07409 0 0 0 0 0 -0.09193 0.00826 1.86991 0 -0.02462 0 -1.5107 -0.61809 0.4171 -2.00581
ILE_1395 -7.93431 1.17633 4.39604 -0.59582 0.5335 0.1393 2.72914 -2.91545 -0.01129 -0.09453 -2.16335 0.02608 0 0 0 0 0 -0.00683 0.05003 2.15874 0 -0.52414 0 0.73287 -0.24009 0.4112 -2.13258
ALA_1396 -5.1099 0.57822 4.11092 -0.02133 0 0 2.46171 -2.40014 -0 -0 -1.81291 -0.35429 0 0 0 0 0 -0.04432 0 0 0 -0.36864 0 1.8394 -0.2258 0.52183 -0.82523
MET_1397 -7.13453 0.71397 3.69439 -0.50335 0.14071 0.17272 1.25158 -2.06659 -0.00468 -0.0355 -0.74758 -0.13113 0 0 0 0 0 0.16169 0.31874 0.90699 0 0.13005 0 0.60916 -0.45325 0.51167 -2.46495
VAL_1398 -8.01595 1.35482 4.30085 -0.30017 0.23533 0.06534 2.54254 -3.31009 -0 -0 -0.94489 -0.20647 0 0 0 0 0 -0.02194 0.15425 0.21189 0 -0.52371 0 1.9342 -0.09454 0.59371 -2.02483
ILE_1399 -8.05368 1.19406 1.8916 -0.51649 0.6374 0.09995 1.89108 -2.12005 -0 -0 -1.29915 0.11048 0 0 0 0 0 0.03446 0.02122 0.55005 0 -0.40846 0 0.73287 0.06961 0.61856 -4.54647
ARG_1400 -7.78186 1.0333 3.82829 -0.47749 0.07017 0.2714 1.4922 -2.31174 -0.01221 -0.09884 -1.15489 0.32613 0 0 0 0 0 -0.07986 0.04056 2.01104 0 -0.02459 0 -1.2888 0.24829 0.99709 -2.91182
ASP_1401 -6.25853 0.83513 7.08267 -0.25071 0.04699 0.86978 2.34624 -3.44348 -0.00038 -0.0015 -1.59176 -1.26691 0 0 0 0 0 -0.06577 0.02879 0 2.07531 -0.55202 0 -2.3716 0.44721 1.46271 -0.60783
ASN_1402 -5.65879 0.31723 5.31134 -0.19067 0.11689 0.34054 2.9841 -2.77097 -0.01237 -0.08306 -1.66162 -0.59236 0 0 -0.44121 0 0 4.18082 0.03839 0 2.17682 -0.67388 0 -0.93687 0.08824 15.4476 17.9802
PHE_1403 -7.86248 0.81934 1.34737 -1.07165 0.412 0.53076 0.57265 -1.75108 -0 -0 0.63884 -0.45967 0 0 0 0 0 -0.05118 0.10861 0 2.85261 -0.21692 0 1.0402 -0.19079 15.2379 11.9565
SER_1404 -3.56385 0.45343 3.83889 -0.04543 0.00574 0.09341 1.92802 -1.91611 -0.00638 -0.09164 -2.18343 0.0563 0 0 0 0 0 0.08353 7e-05 0.79947 0 -0.0769 0.60826 -0.77834 1.36281 0.79093 1.35878
ARG_1405 -6.67599 0.42313 5.65469 -1.65696 0.44658 1.90011 1.78616 -2.75464 -0.01888 -0.13288 -0.66528 -2.22001 0 0 -0.85651 0 0 -0.14344 0.18293 3.41005 0 -0.09069 0 -1.2888 1.27565 0.61671 -0.80804
MET_1406 -6.09157 1.03763 2.76408 -0.74614 0.33248 0.33783 0.96282 -1.45968 -0.00076 -0.02085 -0.23317 -0.33324 0 0 0 0 0 -0.07053 0.03089 2.13298 0 0.17775 0 0.60916 -0.43216 0.59081 -0.41167
GLY_1407 -1.85434 0.07697 2.2534 -0.00024 0 0 0.91462 -1.1137 -0.01888 -0.13288 -0.66825 -0.1691 0 0 0 0 0 -0.11187 0 0 0 -1.20129 0 0.83697 -0.14596 0.25656 -1.07799
HIS_D_1408 -1.79395 0.07241 2.09034 -0.37747 0.00451 0.44857 0.41732 -0.99112 -0.01459 -0.07298 -0.79807 -0.23927 0 0 0 0 0 -0.00212 0.01202 0 1.8095 -0.23945 0 -0.45461 0.02051 0.12115 0.01272
LEU_1409 -5.34251 0.52981 0.70794 -0.46634 0.18282 0.08794 0.07713 -1.05409 -0 -0 -0.14087 0.08197 0 0 0 0 0 0.0413 0.05089 0.69253 0 -0.15209 0 0.18072 -0.18542 0.30695 -4.40131
ARG_1410 -2.69627 0.04862 2.59191 -0.75997 0.1394 0.49937 0.89821 -1.14594 -0.008 -0.05632 -1.44318 0.11783 0 0 -0.44311 0 0 0.02909 0.0201 2.52459 0 -0.05662 0 -1.2888 0.07803 0.51282 -0.43825
GLY_1411 -2.30459 0.27258 3.21739 -0.00104 0 0 2.21588 -1.46526 -0 -0 -2.79422 -0.32529 0 0 -1.10553 0 0 -0.05576 0 0 0 -1.54109 0 0.83697 0.48706 0.50374 -2.05916
VAL_1412 -1.49489 0.18283 0.85951 -0.28093 0.17776 0.05847 0.24534 -0.50815 -0 -0 0.25236 -0.29766 0 0 0 0 0 0.02986 0.02903 0.06119 0 0.06977 0 1.9342 5.87044 0.4371 7.62623
GLU_1413 -3.09 0.41494 4.23376 -0.35711 0.06356 0.53999 2.25569 -1.78822 -0 -0 -4.32787 -0.33673 0 0 0 -0.56884 0 -0.05837 0.00421 0 3.8755 0.3845 0 -2.7348 6.11986 0.3765 5.00656
ASP_1414 -3.57883 0.04144 4.59962 -0.11424 0.00588 0.33192 2.21881 -1.97127 -0.008 -0.05632 -2.96842 -0.67824 0 0 -1.54863 0 0 -0.01641 0.00326 0 4.18947 -0.79418 0 -2.3716 0.46058 0.31332 -1.94184
LEU_1415 -4.53632 0.40553 2.48747 -0.45981 0.22831 0.08226 1.19948 -1.75172 -0 -0 -1.45186 0.1914 0 0 0 0 0 0.05431 0.0242 0.50906 0 -0.25135 0 0.18072 -0.18517 0.23249 -3.04101
ALA_1416 -2.737 0.3073 1.11971 -0.03033 0.01227 0 1.05041 -1.08322 -0.01564 -0.05349 -0.67746 -0.49371 0 0 -0.83548 0 0 -0.01274 0 0 0 -0.09078 0 1.8394 0.12532 0.3023 -1.27314
GLY_1417 -2.73349 0.31815 2.83895 -5e-05 0 0 1.30045 -1.51155 -0 -0 -0.7493 -0.40053 0 0 0 0 0 -0.07637 0 0 0 0.1996 0 0.83697 0.23079 0.31857 0.57219
PHE_1418 -4.05525 0.48937 1.13272 -1.0419 0.38836 0.69582 0.55615 -1.42398 -0 -0 -0.39301 -0.99702 0 0 0 0 0 -0.01622 0.18985 0 3.48518 -0.23229 0 1.0402 0.00314 0.3038 0.12491
THR_1419 -4.80542 0.76477 4.55543 -0.09793 0.12425 0.04951 2.58109 -2.45302 -0.01564 -0.05349 -1.68685 -1.44925 0 0 -1.52599 0 0 0.28419 0.39503 0.14768 0 0.09208 2.33087 -1.0874 1.30587 0.42622 -0.11799
ARG_1420 -2.65671 0.31186 3.73089 -0.70576 0.12548 0.42069 1.97614 -1.5631 -0.00141 -0.01675 -1.76935 0.41285 0 0 0 -0.89815 0 -0.04872 0.01802 2.65118 0 -0.14054 0 -1.2888 1.07047 0.75929 2.38758
SER_1421 -5.4226 1.16825 5.90406 -0.03018 0.00031 0.04745 3.76096 -2.98165 -0.00149 -0.00583 -2.68621 -1.0227 0 0 -2.36147 0 0 -0.06274 0.02262 0.14013 0 -0.40084 0.63398 -0.77834 -0.40788 0.74243 -3.74172
VAL_1422 -6.03044 0.90626 4.94737 -0.33115 0.47942 0.07763 3.20287 -2.98364 -0 -0 -2.69823 -0.55034 0 0 0 0 0 -0.1501 0.02803 1.37312 0 0.42539 0 1.9342 -0.21569 0.57108 0.98577
SER_1423 -4.71215 0.44025 5.32612 -0.02862 0 0.0469 2.56924 -2.65646 -0.00722 -0.08718 -1.43388 -1.0119 0 0 0 0 0 -0.00342 0.00322 0.17822 0 -0.14126 0.61065 -0.77834 -0.36875 0.42301 -1.63158
ALA_1424 -4.96142 0.68892 4.46578 -0.02322 0 0 2.85368 -2.59888 -0 -0 -2.24123 -0.37347 0 0 0 0 0 -0.05665 0 0 0 -0.23145 0 1.8394 -0.53735 0.18319 -0.99272
GLU_1425 -6.14248 0.47571 5.88792 -0.21256 0.02379 0.28708 2.846 -2.95814 -0.00149 -0.00583 -1.70734 -0.60492 0 0 0 0 0 -0.04166 0.01851 0 3.08353 -0.29285 0 -2.7348 -0.42358 0.24521 -2.25789
ILE_1426 -7.61335 0.68621 3.71121 -0.49391 0.32728 0.09694 2.35995 -2.66775 -0 -0 -1.43014 0.03781 0 0 0 0 0 -0.04804 0.02645 0.48341 0 -0.46811 0 0.73287 -0.12279 0.38381 -3.99816
LEU_1427 -10.0147 1.10988 4.05062 -0.67599 0.45796 0.28841 2.91797 -3.21231 -0.00429 -0.02752 -2.77177 -0.11521 0 0 0 0 0 -0.00966 0.24394 1.45733 0 -0.22007 0 0.18072 0.00583 0.57988 -5.75901
LYS_1428 -6.47743 0.39369 7.68274 -0.46426 0.21061 0.1665 3.34658 -3.41286 -0 -0 -4.97259 0.06388 0 0 0 -0.19156 0 -0.04105 0.16983 2.55622 0 -0.0572 0 -1.5107 -0.21529 0.69074 -2.06217
HIS_1429 -10.8646 1.31052 7.86171 -0.42744 0.14234 0.39653 4.00717 -4.44069 -0.00513 -0.01508 -3.07494 -0.52971 0 0 0 0 0 0.07281 0.02345 0 3.61872 0.00629 0 -0.45461 -0.24828 0.61432 -2.00658
PHE_1430 -8.44393 1.14393 2.78718 -0.58279 0.02618 0.2294 2.15612 -2.48648 -0 -0 -1.8367 -0.04986 0 0 0 0 0 0.0008 0.12479 0 2.55122 0.04866 0 1.0402 -0.16333 0.49331 -2.96131
LEU_1431 -8.9843 0.59947 3.38771 -0.62338 0.26097 0.22354 3.01524 -2.7773 -0.00183 -0.01705 -3.20265 -0.12043 0 0 0 0 0 0.07411 0.13206 1.63588 0 -0.23363 0 0.18072 -0.15154 0.48039 -6.122
PHE_1432 -10.358 1.69073 4.91459 -1.00731 0.11149 0.34092 3.0178 -3.50705 -0.00429 -0.02752 -2.53297 -0.04545 0 0 0 0 0 0.04393 0.33338 0 1.78302 -0.50059 0 1.0402 0.01068 0.57974 -4.11676
CYS_1433 -7.93779 1.12508 3.86509 -0.093 0.0006 0.05782 1.64659 -2.35877 -0 -0 -2.35787 -0.12709 0 0 0 0 0 0.17112 0.1748 0.56426 0 0.18269 0 3.6196 0.01412 0.6755 -0.77725
ILE_1434 -9.7649 1.46924 4.13109 -0.6427 0.41352 0.13942 2.71013 -2.96277 -0 -0 -1.60776 0.20028 0 0 0 0 0 -0.02934 0.02518 0.81982 0 -0.5668 0 0.73287 -0.00095 0.96916 -3.96452
LEU_1435 -8.53236 0.75699 3.6584 -0.49967 0.26048 0.13007 2.34475 -2.79762 -0.00726 -0.11462 -2.21902 0.20888 0 0 -0.51334 0 0 -0.03613 0.07954 0.30206 0 -0.27233 0 0.18072 -0.11175 1.03205 -6.15016
GLN_1436 -5.02109 0.54754 3.89417 -0.62944 0.07899 0.67083 1.60774 -2.01836 -0.00531 -0.05444 -1.73748 -0.57377 0 0 0 0 0 0.19731 0.04692 0 2.26007 -0.08447 0 -0.18838 -0.38141 0.66843 -0.72216
GLY_1437 -3.9378 0.40821 3.65687 -0.0003 0 0 1.80506 -1.99142 -0.00425 -0.01976 -1.58733 -0.18177 0 0 0 0 0 -0.11717 0 0 0 -0.73941 0 0.83697 -0.45675 0.84312 -1.48573
PRO_1438 -6.62109 1.19561 1.0417 -0.17762 0.09318 0.12489 0.41576 -0.84713 -0 -0 0.39161 0.04824 0 0 0 0 0 0.00946 0.00071 0.17546 0 -0.83485 0 -2.4119 0.02819 0.77889 -6.58887
TYR_1439 -9.53504 1.24469 1.95488 -0.63509 0.04435 0.36853 1.56577 -2.06704 -0.01886 -0.08096 -1.27653 -0.09987 0 0 0 0 0 0.16439 0.09407 0 2.38052 -0.36144 0.00728 1.2797 0.12504 0.46836 -4.37725
SER_1440 -4.91111 0.43537 4.77021 -0.02413 0 0.02113 2.6317 -2.25848 -0 -0 -2.3517 0.06149 0 0 0 0 0 0.09509 0.00094 0.82735 0 -0.24357 0.60269 -0.77834 -0.35885 0.5766 -0.90363
GLU_1441 -5.08981 0.22615 4.97638 -0.45525 0.24578 1.43171 1.66299 -2.25612 -0.01929 -0.13896 -1.77768 -2.986 0 0 0 0 0 -0.02462 0.01051 0 3.95944 -0.29907 0 -2.7348 -0.53516 0.52814 -3.27565
SER_1442 -2.93006 0.12925 3.52607 -0.02624 0 0.04077 1.32436 -1.66871 -0.01929 -0.13896 -0.58699 -1.09673 0 0 0 0 0 0.02783 4e-05 0.42352 0 0.19244 0.62142 -0.77834 -0.51833 0.29279 -1.18517
TYR_1443 -7.8272 0.77442 5.01705 -0.52523 0.08518 0.22416 3.09978 -2.88976 -0.02403 -0.25953 -1.96144 -0.26599 0 0 0 0 0 -0.03955 0.25327 0 3.73718 0.00217 0.01575 1.2797 -0.15458 0.33138 0.87273
LYS_1444 -11.5446 1.39305 10.4953 -0.34716 0.05056 0.17078 4.53382 -4.80584 -0.06871 -0.219 -4.76789 0.04304 0 0 -0.51334 0 0 -0.01178 0.07388 1.7043 0 -0.01631 0 -1.5107 -0.19277 0.63918 -4.89429
LEU_1445 -7.89868 0.54618 4.42051 -0.67181 0.18825 0.23494 2.35321 -2.952 -0 -0 -1.64025 0.10128 0 0 0 0 0 0.01247 0.0003 0.8637 0 -0.22426 0 0.18072 -0.27976 0.56124 -4.20394
GLN_1446 -5.61098 0.25789 6.22942 -0.27793 0.0593 0.21399 2.70638 -2.93984 -0.02388 -0.22399 -2.0948 -0.49213 0 0 0 0 0 -0.03612 0.01308 0 2.75214 -0.11205 0 -0.18838 -0.1809 0.32199 0.3732
LEU_1447 -8.80169 1.10393 4.81572 -0.48848 0.18456 0.11927 2.86722 -3.0954 -0 -0 -2.53246 0.21266 0 0 0 0 0 0.25883 0.39087 0.35061 0 -0.28054 0 0.18072 -0.27916 0.44461 -4.54872
ILE_1448 -9.40847 0.89913 3.66008 -0.51028 0.29108 0.10531 3.08316 -2.94271 -0 -0 -2.32708 -0.13576 0 0 0 0 0 0.02412 0.00123 0.66811 0 -0.39401 0 0.73287 -0.1848 0.9209 -5.51713
TYR_1449 -8.11013 0.71007 5.01587 -0.5529 0.24448 0.25095 2.77544 -2.98614 -0.00684 -0.10155 -2.23253 -0.30658 0 0 0 0 0 0.10339 2e-05 0 3.09872 0.03325 0.0008 1.2797 -0.15135 0.88573 -0.04959
ARG_1450 -5.97046 0.3389 6.83447 -0.64537 0.16911 0.40854 2.92267 -3.20981 -0.02302 -0.1856 -2.32096 0.25703 0 0 0 0 0 0.12992 0.12699 1.90445 0 -0.11927 0 -1.2888 -0.35711 0.54297 -0.48535
VAL_1451 -7.64949 0.5908 4.02526 -0.31289 0.28419 0.07311 3.18249 -2.91421 -0 -0 -2.25744 -0.15542 0 0 0 0 0 -0.04016 0.04218 0.03952 0 -0.27605 0 1.9342 -0.24523 0.47328 -3.20585
LEU_1452 -9.1426 1.09686 3.26424 -0.52555 0.27826 0.11445 2.88164 -2.79159 -0 -0 -0.7069 0.12141 0 0 0 0 0 0.07262 0.25621 3.32547 0 -0.28277 0 0.18072 -0.17874 0.58458 -1.45169
SER_1453 -2.62715 0.14294 3.51927 -0.02734 0 0.06367 1.36096 -1.643 -0 -0 -0.86743 -0.55689 0 0 0 0 0 -0.02713 0.00841 0.69652 0 0.33875 0.60428 -0.77834 -0.07228 0.4921 0.62735
SER_1454 -2.20418 0.09642 2.70394 -0.02496 0.00097 0.0252 0.95771 -1.33274 -0.01102 -0.03755 -0.91894 -0.08713 0 0 0 0 0 -0.04962 0.01948 0.56852 0 0.09976 0.60008 -0.77834 0.07677 0.48291 0.18728
VAL_1455 -5.88086 0.80954 2.3943 -0.28322 0.18299 0.06166 2.34215 -2.04683 -0 -0 -1.37849 -0.2408 0 0 0 0 0 -0.05014 0.04128 0.2163 0 -0.7228 0 1.9342 -0.22867 0.52484 -2.32457
SER_1456 -2.5848 0.11072 1.81842 -0.02462 0 0.05746 0.55231 -1.08781 -0.01809 -0.12398 -0.12946 -0.52956 0 0 0 0 0 -0.03046 0.00028 0.14827 0 -0.49655 0.63756 -0.77834 -0.43221 0.21827 -2.69258
ASN_1457 -5.93033 0.67716 2.78256 -0.155 0.00753 0.20346 1.49454 -2.01813 -0 -0 -0.44443 -0.83541 0 0 -1.03959 0 0 0.0307 0.01727 0 1.94522 -0.21196 0 -0.93687 -0.1923 0.44364 -4.16195
VAL_1458 -5.33942 0.67357 2.03144 -0.27808 0.19657 0.05536 1.88173 -1.84713 -0 -0 -1.35054 0.24483 0 0 -1.03959 0 0 -0.08311 0.00114 0.11873 0 -0.36182 0 1.9342 -0.20653 0.56192 -2.80672
GLU_1459 -3.73708 0.42072 3.46945 -0.46976 0.14864 1.49131 1.80828 -1.85581 -0.0014 -0.01672 -1.1325 -2.40495 0 0 0 -0.89815 0 -0.01313 0.00516 0 3.98742 0.14114 0 -2.7348 -0.36105 0.29585 -1.85738
ILE_1460 -6.00929 0.70413 0.94923 -0.70182 0.45993 0.25483 1.18221 -1.38146 -0.00276 -0.01157 -0.62891 0.13337 0 0 0 0 0 -0.15347 0.01451 0.85683 0 0.36217 0 0.73287 -0.19883 0.34058 -3.09742
LYS_1461 -1.97688 0.33818 1.6511 -0.34055 0.04832 0.20551 0.33988 -0.81479 -0 -0 0.19481 -0.19177 0 0 0 0 0 -0.02383 0.00546 1.48943 0 0.24378 0 -1.5107 0.29551 0.46982 0.42329
GLU_1462 -3.7735 0.357 4.69428 -0.45691 0.07281 0.70061 2.58212 -1.97073 -0.00276 -0.01157 -2.73797 -1.3828 0 0 -1.05719 0 0 0.00552 0.11302 0 5.35254 -0.02474 0 -2.7348 0.36246 0.47481 0.5622
SER_1463 -2.67897 0.29989 3.12771 -0.02505 0 0.02028 1.25057 -1.42347 -0.00422 -0.02646 -1.30906 -0.11276 0 0 -1.05719 0 0 0.00016 0.04031 0.50404 0 -0.1153 0.60509 -0.77834 -0.30459 0.29923 -1.68814
ASP_1464 -2.15513 0.25054 3.15228 -0.10459 0.01199 0.28677 1.15693 -1.36576 -0 -0 -3.20589 -0.26995 0 0 0 0 0 -0.04276 0.01987 0 1.90669 0.03962 0 -2.3716 -0.59113 0.275 -3.00712
GLY_1465 -2.26607 0.30188 2.48793 -0.00265 0 0 1.28954 -1.25785 -0.03157 -0.14505 -0.30265 -0.42837 0 0 0 0 0 -0.07865 0 0 0 -1.51972 0 0.83697 -0.01403 0.3246 -0.80569
LYS_1466 -2.72671 0.21982 4.72124 -0.33038 0.027 0.15869 2.3468 -1.98499 -0 -0 -3.77887 0.24209 0 0 0 -0.56884 0 -0.09048 0.15478 2.41693 0 -0.03075 0 -1.5107 -0.04708 0.322 -0.45947
THR_1467 -4.40771 0.46577 4.25491 -0.12268 0.07213 0.06241 1.82588 -2.16325 -0.00422 -0.02646 -0.7887 -1.1941 0 0 0 0 0 -0.05579 0.00031 0.13585 0 0.06577 2.29197 -1.0874 -0.48567 0.46718 -0.6938
LYS_1468 -7.66691 0.67776 8.83334 -0.86987 0.30244 0.55466 4.22144 -3.73149 -0 -0 -5.26264 0.38527 0 0 0 0 0 0.06224 0.10474 3.28696 0 0.04661 0 -1.5107 -0.06416 0.67879 0.04849
THR_1469 -5.61241 0.41904 3.9463 -0.20588 0.21069 0.07756 1.76435 -2.41295 -0.03171 -0.1495 -1.09254 -0.5406 0 0 0 0 0 -0.01008 0.02612 0.07748 0 0.02489 2.33604 -1.0874 0.12412 0.60684 -1.52962
ASN_1470 -7.29625 0.52015 5.72783 -0.1796 0.0198 0.27189 2.47038 -3.18959 -0.00451 -0.08797 -1.70894 -0.29023 0 0 0 0 0 0.02115 0.36939 0 1.59982 0.62597 0 -0.93687 0.2442 0.33955 -1.48383
LEU_1471 -9.79564 1.01376 5.03336 -0.48721 0.26273 0.12151 3.14855 -3.47367 -0 -0 -2.82742 0.23789 0 0 0 0 0 0.05576 0.07954 0.29058 0 -0.31587 0 0.18072 0.0206 0.61545 -5.83936
ILE_1472 -9.1419 0.95684 4.15848 -0.50001 0.28928 0.10036 2.55508 -3.22993 -0 -0 -2.03458 -0.00427 0 0 -0.64252 0 0 0.10283 0.05318 0.58151 0 -0.35957 0 0.73287 -0.14977 0.76439 -5.76772
GLY_1473 -4.22045 0.75695 3.64377 -4e-05 0 0 1.63624 -2.08636 -0 -0 -1.22203 -0.36842 0 0 0 0 0 0.0214 0 0 0 0.35627 0 0.83697 0.63614 0.48204 0.47246
ILE_1474 -8.85327 1.07833 2.75235 -0.50863 0.41371 0.1014 2.67863 -2.53841 -0 -1e-05 -1.35715 0.10521 0 0 0 0 0 0.22414 0.17768 0.59392 0 -0.38048 0 0.73287 0.59027 0.40149 -3.78797
LEU_1475 -10.3564 2.40724 4.33544 -0.51693 0.16622 0.14515 3.4978 -3.33359 -0 -0 -3.62865 0.15882 0 0 0 0 0 0.02369 0.13248 0.07939 0 -0.00807 0 0.18072 0.09708 0.87742 -5.74226
GLN_1476 -4.69669 0.40811 4.70007 -0.67749 0.09527 0.72247 2.35862 -2.27448 -6e-05 -0.00141 -2.04557 -0.35327 0 0 -0.64252 0 0 -0.03757 0.0205 0 3.06896 -0.10032 0 -0.18838 -0.0976 0.81971 1.07836
ARG_1477 -4.51128 0.77942 2.87785 -0.84031 0.28987 0.48868 0.81691 -1.39649 -0.00684 -0.10155 -0.07563 0.16684 0 0 0 0 0 -0.05387 0.23252 2.51608 0 -0.12824 0 -1.2888 -0.3826 0.36706 -0.25037
PHE_1478 -7.35883 1.50064 2.57813 -0.58592 0.03126 0.32811 2.25667 -2.19769 -0 -0 -0.75422 0.15978 0 0 0 0 0 -0.05525 0.00144 0 2.19438 -0.25022 0 1.0402 0.13913 0.854 -0.11841
LEU_1479 -6.24153 1.10075 3.06813 -0.5202 0.17932 0.17533 1.69682 -2.10518 -0.01239 -0.06446 -0.93881 0.13297 0 0 0 0 0 0.07312 0.08506 0.10798 0 -0.05885 0 0.18072 0.20222 1.537 -1.40201
ASP_1480 -1.78345 0.34027 2.46011 -0.12 0.0062 0.35537 0.3945 -1.15083 -6e-05 -0.00141 -0.08322 -0.79936 0 0 0 0 0 0.33392 0.03868 0 2.77541 -0.49136 0 -2.3716 0.18685 1.19613 1.28613
GLY_1481 -1.60039 0.38488 2.59291 -0.00011 0 0 1.76872 -1.18192 -0 -0 -1.96892 -0.42431 0 0 -0.94571 0 0 0.37323 0 0 0 -1.5357 0 0.83697 0.73948 1.86809 0.90722
ASP_1482 -4.40895 0.96345 5.78872 -0.29069 0.11616 0.97727 2.98984 -2.54871 -0.01239 -0.06446 -4.40811 -2.88851 0 0 -0.94571 -0.54765 0 0.14107 0.41596 0 4.32842 -0.56504 0 -2.3716 0.55103 2.26829 -0.51161
HIS_1483 -2.95821 0.61154 2.97726 -0.46047 0.00327 0.29121 1.21942 -1.5175 -0 -0 -1.21375 -1.03372 0 0 -0.31781 0 0 0.24749 0.32616 0 2.54501 -0.26346 0 -0.45461 5.605 1.18021 6.78703
VAL_1484 -5.79537 0.72287 3.61354 -0.28881 0.18815 0.07298 2.34928 -2.04387 -0 -0 -1.89336 -0.66283 0 0 -0.31781 0 0 -0.00995 0.00012 0.21711 0 -0.36648 0 1.9342 5.6295 0.68907 4.03832
VAL_1485 -6.58121 0.96885 3.37672 -0.32647 0.24704 0.07675 2.27398 -2.16803 -0 -0 -1.50481 -0.33175 0 0 0 0 0 0.33661 0.0371 0.09425 0 -0.20366 0 1.9342 5.87651 1.59941 5.70547
PRO_1486 -5.8033 0.85024 3.68704 -0.06432 0 0.04086 1.55107 -1.72304 -0 -0 -0.54026 0.58746 0 0 0 0 0 -0.13238 0.05663 0.15834 0 -0.4465 0 -2.4119 5.89367 1.83874 3.54236
ILE_1487 -5.71996 0.67092 4.71439 -0.66535 0.48382 0.15092 2.52182 -2.38577 -0.01449 -0.13204 -1.12889 0.20244 0 0 0 0 0 -0.0386 0.00236 0.63159 0 -0.43093 0 0.73287 0.14196 0.7911 0.52817
ILE_1488 -7.76603 0.58927 3.26817 -0.48925 0.29709 0.09821 2.32017 -2.52828 -0.01102 -0.05364 -1.04831 0.0537 0 0 0 0 0 -0.04146 0.00957 0.61776 0 -0.34953 0 0.73287 -0.01074 0.5745 -3.73695
GLU_1489 -6.62628 0.28147 5.10684 -0.46292 0.07452 0.92082 2.42526 -2.82924 -0 -0 -1.7073 -0.49247 0 0 0 0 0 -0.03546 0.0229 0 3.66818 -0.34964 0 -2.7348 -0.35095 0.39349 -2.69559
GLU_1490 -4.95926 0.35138 4.49215 -0.23051 0.03386 0.35499 1.76426 -2.30159 -0.03342 -0.23812 -1.7299 -0.62769 0 0 0 0 0 -0.02699 0.03724 0 3.07381 -0.11985 0 -2.7348 -0.62476 0.38771 -3.13149
MET_1491 -5.88339 0.64561 4.52385 -0.64186 0.14312 0.25454 2.4946 -2.42949 -0.01116 -0.05807 -0.34441 -0.00504 0 0 0 0 0 0.02605 0.05008 3.0093 0 0.12468 0 0.60916 -0.3792 0.42443 2.5528
GLY_1492 -2.17072 0.20061 1.84054 -5e-05 0 0 0.33183 -0.9993 -0 -0 0.40538 -0.41929 0 0 0 0 0 -0.15976 0 0 0 -1.38526 0 0.83697 -0.56523 0.24862 -1.83569
ALA_1493 -1.94621 0.26598 1.93432 -0.02785 0.01264 0 0.90137 -1.12416 -0.00343 -0.00964 -0.27574 -0.60366 0 0 0 0 0 -0.10371 0 0 0 0.27175 0 1.8394 -0.33255 0.10385 0.90237
GLY_1494 -3.01964 0.32269 2.38661 -0.00035 0 0 1.04015 -1.51513 -0.02511 -0.13207 -1.37402 -0.2002 0 0 0 0 0 -0.0717 0 0 0 -0.16741 0 0.83697 0.09933 0.19984 -1.62005
THR_1495 -5.62825 0.9125 3.99849 -0.23188 0.34998 0.12304 2.6894 -2.27353 -0.01317 -0.10557 -1.8395 -1.12314 0 0 0 0 0 -0.07236 0.01459 1.21886 0 0.10628 2.33857 -1.0874 0.16039 0.45608 -0.00662
VAL_1496 -5.26115 0.38746 1.55602 -0.3262 0.30002 0.07145 1.33868 -1.61745 -0.02234 -0.13441 -1.59356 -0.27316 0 0 0 0 0 -0.02687 0.01042 0.24451 0 -0.30665 0 1.9342 0.10118 0.4425 -3.17534
GLY_1497 -4.08736 0.74998 1.63494 -0.00212 0 0 1.00853 -1.40428 -0.00938 -0.11394 -0.91889 -0.397 0 0 0 0 0 -0.08225 0 0 0 -1.50881 0 0.83697 0.17581 0.2247 -3.89307
GLY_1498 -4.91908 0.56883 3.63297 -0.00198 0 0 2.0476 -2.28219 -0 -0 -2.04862 -0.39005 0 0 0 0 0 -0.08916 0 0 0 -1.3885 0 0.83697 0.51122 0.1635 -3.35851
PHE_1499 -7.3895 0.27762 2.31898 -0.57354 0.0232 0.27551 0.45928 -1.73031 -0.00013 -0.00207 -0.50824 0.22436 0 0 0 0 0 0.13393 0.00871 0 2.01756 -0.34007 0 1.0402 0.14016 0.18916 -3.43518
ILE_1500 -5.15173 0.58744 3.32405 -0.48787 0.20849 0.10436 1.327 -1.91365 -0.01479 -0.04959 -1.27105 0.4371 0 0 -0.46256 0 0 0.20892 0.0068 2.17486 0 -0.46188 0 0.73287 0.00627 0.63584 -0.05911
LYS_1501 -5.99237 0.64948 4.84207 -0.33409 0.02827 0.14459 2.19543 -2.24248 -0.01478 -0.04957 -1.32592 0.00353 0 0 0 0 0 0.14021 0.06976 1.97479 0 0.26151 0 -1.5107 0.12188 0.95905 -0.07935
ARG_1502 -5.01829 0.20401 4.52786 -0.64654 0.12248 0.44427 0.76419 -2.0209 -5e-05 -0.00164 -0.90175 0.16424 0 0 -0.46256 0 0 0.06365 0.18479 2.44222 0 -0.02899 0 -1.2888 -0.02814 0.67777 -0.8022
GLN_1503 -6.86571 0.21982 5.66906 -0.24078 0.01537 0.16079 1.20519 -2.73629 -0.00043 -0.01242 -0.97878 -0.24538 0 0 0 0 0 -0.00346 0.10412 0 2.91702 -0.03606 0 -0.18838 -0.14352 0.36592 -0.79393
GLN_1504 -4.6797 0.63606 3.9234 -0.25707 0.0268 0.18652 2.49139 -2.0388 -0 -0 -3.57807 -0.32934 0 0 0 -0.50889 0 -0.00665 0.00679 0 3.03927 -0.02123 0 -0.18838 -0.22792 0.52113 -1.00469
SER_1505 -3.02718 0.31617 1.7627 -0.02765 0 0.06558 0.46271 -0.99408 -0.00043 -0.01242 -0.40946 -0.2619 0 0 0 0 0 0.03516 0.00372 0.18922 0 -0.41244 0.61123 -0.77834 -0.21068 0.59412 -2.09397
LYS_1506 -5.32162 0.19048 3.67616 -0.4895 0.11863 0.32789 1.99968 -1.79488 -0.00381 -0.0131 -1.78841 -0.20431 0 0 0 0 0 0.023 0.03861 1.9738 0 0.27105 0 -1.5107 0.01657 0.32551 -2.16495
VAL_1507 -3.95378 0.52608 0.76717 -0.27229 0.15855 0.05737 0.30215 -1.26139 -0 -0 -0.33613 -0.33349 0 0 0 0 0 -0.04552 0.00171 0.18199 0 -0.7185 0 1.9342 -0.06748 0.27934 -2.78002
VAL_1508 -4.63929 0.55834 3.30409 -0.32741 0.39561 0.07372 1.92217 -1.96546 -0.00381 -0.0131 -1.26386 -0.87676 0 0 0 0 0 -0.0604 0 1.98396 0 -0.77995 0 1.9342 -0.38129 0.29377 0.15455
GLN_1509 -2.1036 0.3353 2.09874 -0.28936 0.04626 0.27002 0.55113 -0.97019 -0 -0 0.24937 -0.9044 0 0 0 0 0 -0.04264 0.03968 0 2.74687 -0.15389 0 -0.18838 -0.33532 0.28078 1.63037
ASN_1510 -2.32962 0.36764 1.89205 -0.19732 0.03483 0.33144 0.07479 -1.08558 -0 -0 -0.14957 -0.964 0 0 0 0 0 -0.03026 0.06026 0 1.7159 -0.81836 0 -0.93687 -0.37688 0.35723 -2.05431
LYS_1511 -4.4555 0.39916 4.66193 -0.48368 0.14201 0.26959 2.6141 -2.35618 -0 -0 -2.16268 -0.03453 0 0 0 0 0 0.01057 0.00621 1.803 0 0.13111 0 -1.5107 -0.29128 0.31162 -0.94526
VAL_1512 -4.36426 0.31187 0.68848 -0.2823 0.17756 0.06073 0.50194 -1.19749 -0.00607 -0.02347 -0.82823 -0.00778 0 0 0 0 0 -0.06617 0.01197 0.07084 0 -0.43781 0 1.9342 -0.31074 0.16976 -3.59697
VAL_1513 -6.89248 0.58683 3.40228 -0.27667 0.1847 0.06005 2.73172 -2.44234 -0 -0 -2.28078 -0.22986 0 0 0 0 0 0.04301 0.0319 0.28459 0 -0.79129 0 1.9342 -0.48454 0.16851 -3.97018
TYR_1514 -7.41728 0.6447 3.74603 -0.66224 0.03708 0.37789 2.0766 -2.35509 -0.03675 -0.24646 -1.96078 -0.16818 0 0 -1.34387 0 0 0.09247 0.24731 0 2.09099 -0.25704 0.00016 1.2797 -0.32663 0.67665 -3.50473
TYR_1515 -8.92159 0.85908 5.40958 -1.02064 0.10411 0.59703 2.50744 -3.13713 -0 -0 -3.5648 -0.27896 0 0 0 -0.50889 0 0.14281 0.00903 0 1.57475 -0.44434 0.4037 1.2797 -0.23506 1.10668 -4.11751
GLY_1516 -3.35822 0.22689 3.9437 -0.00052 0 0 2.28978 -1.91194 -0.01556 -0.05387 -3.26704 -0.24094 0 0 0 0 0 -0.05835 0 0 0 -1.52145 0 0.83697 -0.01762 0.7806 -2.36757
VAL_1517 -5.04092 0.42798 2.93827 -0.38314 0.38412 0.09505 0.89579 -1.76447 -0 -0 -0.2523 -0.15005 0 0 0 0 0 -0.00716 0.00035 0.88094 0 -0.79434 0 1.9342 -0.0858 0.40985 -0.51163
GLY_1518 -4.29292 0.37216 3.3549 -0.00115 0 0 1.82672 -1.85781 -0.01556 -0.05387 -2.05373 -0.30405 0 0 0 0 0 -0.08432 0 0 0 0.25662 0 0.83697 0.27986 0.22429 -1.51188
ILE_1519 -7.83083 1.00702 4.6206 -0.47952 0.49157 0.10794 3.69599 -2.66323 -0 -0 -2.83727 -0.086 0 0 0 0 0 0.03153 0.00154 0.26553 0 -0.44564 0 0.73287 0.4321 0.37598 -2.57981
TRP_1520 -13.6885 1.48631 4.66228 -1.0755 0.08355 0.35452 2.77623 -3.77908 -0 -0 -3.10199 -0.67217 0 0 0 0 0 -0.04028 0.03339 0 2.81757 -0.11572 0 1.6906 -0.02057 0.50416 -8.08515
ARG_1521 -9.1659 0.7454 7.24136 -0.78969 0.23106 0.45642 3.4123 -3.50817 -0.00643 -0.02749 -4.05453 0.04113 0 0 0 -0.69701 0 0.03956 0.15402 2.93882 0 -0.17207 0 -1.2888 -0.08426 0.49624 -4.03804
GLY_1522 -3.92992 0.32068 3.00355 -0.00128 0 0 1.93159 -1.82381 -0.01468 -0.07111 -2.60426 -0.33706 0 0 0 0 0 -0.09177 0 0 0 -1.36444 0 0.83697 0.13451 0.39308 -3.61795
PHE_1523 -7.64218 0.64921 3.52713 -0.62842 0.12259 0.36189 2.33014 -2.63984 -0 -0 -1.78191 -0.12511 0 0 0 0 0 0.14555 0.02089 0 2.04436 -0.31238 0 1.0402 1.18799 1.19125 -0.50862
MET_1524 -9.76368 2.09279 3.9152 -0.91933 0.75842 0.68131 1.96887 -2.26659 -0 -0 -2.02479 -0.20504 0 0 0 0 0 -0.01506 0.29605 4.02047 0 0.04173 0 0.60916 0.67135 1.67262 1.53349
ASP_1525 -3.72895 0.46948 3.30496 -0.11982 0.01581 0.38183 1.17145 -1.65454 -0.00871 -0.11096 -1.11957 -0.68176 0 0 0 0 0 0.09788 0.00503 0 2.11418 -0.26771 0 -2.3716 0.06771 0.80432 -1.63098
GLY_1526 -2.58611 0.62721 1.99703 -5e-05 0 0 0.76868 -1.20796 -0.00045 -0.0068 -0.4435 -0.35384 0 0 0 0 0 -0.06732 0 0 0 -1.45648 0 0.83697 -0.06181 0.55855 -1.39587
TYR_1527 -7.9258 1.14437 3.87417 -0.65682 0.24775 0.39438 2.59245 -2.43755 -0.00871 -0.11096 -1.28172 -0.24708 0 0 -0.25052 0 0 4.3649 0.02052 0 2.34512 -0.23679 0.01407 1.2797 0.14179 13.7576 17.0209
GLN_1528 -8.14623 1.13383 6.80596 -0.51486 0.09068 0.3206 3.05341 -3.3739 -0.04926 -0.27525 -2.46225 -0.315 0 0 -1.83241 0 0 -0.07611 0.7656 0 2.67017 0.06133 0 -0.18838 0.66982 14.7352 13.0729
VAL_1529 -7.16419 0.80878 2.71384 -0.26268 0.17453 0.05387 2.7426 -2.28058 -0.00613 -0.02255 -2.80783 -0.12686 0 0 0 0 0 -0.08049 0.07095 0.32188 0 -0.78117 0 1.9342 -0.07959 2.09988 -2.69155
HIS_D_1530 -7.47541 0.7561 5.67611 -0.6103 0.07676 0.52345 3.16125 -2.93889 -0.0259 -0.10443 -3.50484 -0.41617 0 0 0 0 0 0.00419 0.00727 0 2.34578 -0.18289 0 -0.45461 0.02247 1.13586 -2.00419
LEU_1531 -8.55397 0.87093 1.56758 -0.46994 0.1186 0.10798 2.3027 -2.18584 -0.00613 -0.02255 -2.5428 0.03733 0 0 0 0 0 -0.01041 0.30871 1.02561 0 -0.22061 0 0.18072 0.33785 0.73426 -6.41998
GLU_1532 -6.53747 0.37376 6.94078 -0.21046 0.0284 0.29445 3.59619 -3.00702 -0.01724 -0.06456 -5.88709 -0.51826 0 0 0 -1.05967 0 0.04711 0.01405 0 4.10055 0.26311 0 -2.7348 0.17247 0.56952 -3.63619
ILE_1533 -7.40845 0.48066 2.76702 -0.46654 0.30723 0.10442 2.19412 -2.23341 -0 -0 -2.36031 -0.07544 0 0 0 0 0 -0.01156 0.09158 0.37662 0 -0.78456 0 0.73287 -0.16876 0.43006 -6.02443
GLU_1534 -6.29424 0.55671 6.3652 -0.27734 0.04292 0.30856 2.39385 -2.7557 -0.01514 -0.13649 -4.11017 -0.27241 0 0 0 -0.29984 0 -0.00587 0.04919 0 4.04667 -0.05717 0 -2.7348 -0.17594 0.38735 -2.98468
ASN_1535 -8.31234 0.75705 7.7078 -0.29124 0.10468 0.55013 4.45692 -3.70674 -0.0116 -0.12304 -2.73742 -0.90289 0 0 -1.5431 0 0 0.03929 0.05101 0 2.30013 -0.47635 0 -0.93687 0.22448 0.507 -2.34312
ASP_1536 -2.4798 0.13952 3.58868 -0.23622 0.05555 0.79989 0.51179 -1.55348 -0.01871 -0.19824 -0.74816 -3.38801 0 0 0 0 0 -0.06508 0.12342 0 3.10514 -0.35789 0 -2.3716 -0.19683 0.48201 -2.80803
ILE_1537 -5.07616 0.53843 4.44225 -0.52602 0.3003 0.12317 2.01583 -2.33867 -3e-05 -0.00058 0.27988 -0.10101 0 0 -0.41369 0 0 -0.01346 0.02081 0.48935 0 -0.14663 0 0.73287 -0.34864 0.59601 0.57401
GLY_1538 -2.25821 0.25431 1.96442 -5e-05 0 0 0.88014 -1.09372 -0.0136 -0.08703 0.25705 -0.38087 0 0 -0.50105 0 0 -0.05625 0 0 0 -0.15677 0 0.83697 0.87013 0.51873 1.03417
GLN_1539 -4.27444 0.4588 2.79392 -0.43153 0.04489 0.36295 0.84115 -1.52573 -0 -0 -0.29721 -1.07582 0 0 0 0 0 0.77475 0.06552 0 3.23239 -0.03949 0 -0.18838 1.04089 0.80974 2.59241
PRO_1540 -3.80947 0.42716 1.97596 -0.21757 0.02696 0.16183 0.65398 -0.97833 -0.00013 -0.0031 -0.49243 -0.09569 0 0 0 0 0 0.74485 0.00398 0.17197 0 -0.19497 0 -2.4119 0.26949 1.46445 -2.30296
PRO_1541 -6.46836 0.74473 3.57036 -0.12416 0.00021 0.09093 1.81392 -1.71613 -0 -0 -1.82434 0.26365 0 0 0 0 0 -0.04008 0.03002 0.2519 0 -1.17425 0 -2.4119 -0.13162 0.84956 -6.27556
ARG_1542 -7.85725 0.5532 7.54695 -0.6114 0.10257 0.41455 3.53014 -3.4177 -0.01042 -0.11512 -4.6947 0.24211 0 0 0 -0.46596 0 0.00044 0.1945 2.55953 0 -0.22195 0 -1.2888 -0.33363 0.42349 -3.44945
LEU_1543 -8.57356 0.74846 2.44026 -0.56512 0.14954 0.14243 1.97191 -2.34095 -0.01998 -0.11811 -2.4523 0.22076 0 0 -0.27086 0 0 0.01459 0.12744 0.55213 0 -0.24054 0 0.18072 -0.16026 0.56839 -7.62505
ARG_1544 -6.9322 0.73658 6.08107 -0.7558 0.12363 0.5184 2.19058 -2.66337 -0.02492 -0.23099 -3.89801 0.30672 0 0 0 -0.8459 0 -0.04138 0.16658 2.38486 0 -0.05093 0 -1.2888 0.1658 0.52564 -3.53243
ASN_1545 -6.29695 0.42398 6.13061 -0.24119 0.02106 0.45286 2.93233 -2.83216 -0.02639 -0.17494 -2.55129 -0.59789 0 0 0 -0.51361 0 -0.03165 0.00172 0 2.75321 -0.03659 0 -0.93687 0.53127 0.4377 -0.55481
VAL_1546 -7.09117 0.87036 1.53032 -0.29105 0.23182 0.06958 2.18308 -2.03361 -0 -0 -2.79971 -0.33144 0 0 0 0 0 0.05661 0.03563 0.18632 0 -0.67191 0 1.9342 0.13699 0.45019 -5.5338
THR_1547 -6.12028 0.47924 4.61442 -0.16068 0.06527 0.05592 2.9518 -2.58789 -0.01291 -0.04426 -3.02672 -0.40964 0 0 0 0 0 0.15137 5e-05 0.32789 0 -0.13951 2.37936 -1.0874 -0.13271 0.44444 -2.25222
THR_1548 -6.57307 0.91331 4.93773 -0.22548 0.1945 0.09205 4.23977 -2.88492 -0.00368 -0.08358 -4.45212 -1.15351 0 0 -0.94717 0 0 0.04194 0.20148 1.90619 0 -0.404 2.28729 -1.0874 -0.15949 0.73565 -2.42451
ASN_1549 -6.34013 0.65845 4.95757 -0.37008 0.06449 0.75813 2.25738 -2.52513 -0.02025 -0.12229 -1.41672 -1.39581 0 0 -0.88309 0 0 -0.03239 0.01389 0 2.93652 -0.39419 0 -0.93687 -0.6124 0.81419 -2.58873
CYS_1550 -5.40236 0.70003 3.19135 -0.05103 0 0.01454 1.37373 -1.74462 -0.02032 -0.21154 -0.17323 -0.76238 0 0 -0.69666 0 0 -0.00838 0.00368 0.26896 0 0.04648 0 3.6196 -0.26865 0.70783 0.58702
GLN_1551 -4.35827 0.42237 4.05147 -0.26906 0.04192 0.22807 1.50342 -1.72504 -0.01669 -0.13799 -1.62949 -0.48213 0 0 0 -0.91351 0 0.05508 0.14343 0 3.56439 -0.15891 0 -0.18838 0.12603 0.63133 0.88806
SER_1552 -2.25119 0.216 1.64106 -0.02541 0.0003 0.02468 0.29672 -0.68443 -0.01295 -0.12176 0.30559 -0.41916 0 0 0 0 0 0.11694 0.00064 0.63265 0 0.24126 0.62271 -0.77834 -0.14478 0.63146 0.29199
SER_1553 -4.7324 0.97898 4.60156 -0.03541 0.06193 0.06343 2.457 -2.16904 -6e-05 -0.00101 -1.69193 -0.35499 0 0 0 0 0 0.09263 0.00028 0.47294 0 -0.13362 0.60344 -0.77834 2.34584 2.11988 3.90111
PRO_1554 -4.94663 0.90567 3.5309 -0.0827 1e-05 0.05149 1.2904 -1.57238 -0.00034 -0.00177 -0.5454 0.73996 0 0 0 0 0 0.14917 0.00422 0.66354 0 -0.34605 0 -2.4119 2.32537 2.03081 1.78436
TRP_1555 -6.42379 1.04811 2.40814 -0.93212 0.0247 0.42857 0.86367 -1.74808 -0.01944 -0.13107 -0.59978 -0.39065 0 0 0 0 0 -0.03651 0.11378 0 1.95118 -0.38121 0 1.6906 0.15671 0.78685 -1.19033
ASP_1556 -4.25808 0.48525 5.07674 -0.11205 0.00077 0.34096 2.3673 -2.30599 -0 -0 -2.66896 -0.3057 0 0 0 0 0 0.08516 0.03092 0 1.96027 -0.20778 0 -2.3716 0.28522 0.66212 -0.93546
LEU_1557 -9.03292 1.50162 4.33775 -0.49603 0.21915 0.12163 2.95051 -2.64998 -0 -0 -1.86134 0.23564 0 0 0 0 0 -0.01143 0.19335 0.28438 0 -0.27502 0 0.18072 -0.2237 0.53627 -3.9894
SER_1558 -4.44873 0.29315 4.27237 -0.02987 2e-05 0.05009 2.07484 -2.0557 -0.01582 -0.1383 -1.52139 -0.9911 0 0 0 0 0 -0.09948 0.03054 0.16427 0 -0.21959 0.60512 -0.77834 -0.52988 0.48583 -2.85197
ILE_1559 -5.35601 0.94766 5.29538 -0.50038 0.30962 0.10549 3.05353 -2.56838 -0 -0 -2.39959 -0.13023 0 0 0 0 0 0.57803 0.03047 0.53669 0 -0.49711 0 0.73287 5.44575 1.90662 7.4904
PRO_1560 -7.91058 1.57689 4.57047 -0.0747 0 0.0457 2.02555 -2.1728 -0.01099 -0.1163 -1.43589 0.60579 0 0 0 0 0 0.31904 0.00257 0.50013 0 -0.24412 0 -2.4119 5.53892 2.50617 3.31392
ILE_1561 -8.76679 0.82391 2.71513 -0.49411 0.32476 0.09879 2.48558 -2.71987 -0 -0 -1.86207 -0.03659 0 0 0 0 0 0.05965 0.02538 0.48795 0 -0.46274 0 0.73287 -0.20228 1.22813 -5.5623
ARG_1562 -8.05807 0.739 7.37106 -0.93906 0.14534 0.60049 3.42803 -3.45199 -0 -0 -3.56782 0.05741 0 0 0 -0.68953 0 -0.03608 0.24807 2.49331 0 -0.09887 0 -1.2888 -0.12015 0.77598 -2.39168
GLN_1563 -6.33776 0.42574 6.07424 -0.27246 0.06059 0.21287 2.62686 -2.99555 -0.02398 -0.25239 -1.85799 -0.47133 0 0 0 0 0 -0.01653 0.10522 0 2.72671 -0.03606 0 -0.18838 -0.25783 0.47473 -0.00329
TRP_1564 -13.4923 1.76244 6.23267 -0.66889 0.0658 0.32697 4.34777 -4.40863 -0.00014 -0.00287 -3.57978 -0.39614 0 0 0 0 0 -0.0158 0.04189 0 3.46671 -0.25878 0 1.6906 -0.09527 0.51019 -4.47356
ALA_1565 -6.43357 0.41747 4.32973 -0.02139 0 0 3.44004 -3.07702 -0 -0 -2.90459 -0.3617 0 0 0 0 0 -0.00785 0 0 0 -0.23431 0 1.8394 -0.20829 0.5276 -2.69449
GLU_1566 -5.17072 0.37648 7.286 -0.21446 0.03566 0.31208 2.75353 -3.12637 -0.01299 -0.13609 -3.28278 -0.59618 0 0 0 -0.68953 0 -0.00283 0.07467 0 3.07056 -0.18056 0 -2.7348 -0.38 0.3769 -2.24141
ASP_1567 -4.98864 0.3201 6.33135 -0.10444 0.00989 0.31853 3.34117 -2.818 -0.0006 -0.00362 -3.92173 -0.32845 0 0 -1.24175 0 0 0.00702 0.08179 0 1.74807 0.05145 0 -2.3716 -0.38933 0.49048 -3.46832
MET_1568 -8.49288 0.76817 3.03713 -0.36807 0.07882 0.15565 1.43896 -2.22226 -0 -0 -1.12371 -0.24262 0 0 0 0 0 -0.07454 0.1498 1.57562 0 0.11299 0 0.60916 -0.51613 0.54589 -4.56803
GLY_1569 -2.76887 0.11352 3.25289 -4e-05 0 0 1.63057 -1.62083 -0.00396 -0.01166 -1.49074 -0.38871 0 0 0 0 0 -0.06467 0 0 0 -1.1575 0 0.83697 -0.71538 0.43499 -1.95342
VAL_1570 -7.75173 1.17075 1.68624 -0.29256 0.29122 0.06164 1.76648 -2.30865 -0.0131 -0.14757 -1.58859 -0.08784 0 0 0 0 0 -0.04328 0.05128 0.1488 0 -0.53859 0 1.9342 -0.63843 0.47357 -5.82616
THR_1571 -5.31458 0.23192 4.86187 -0.11491 0.11051 0.07953 2.823 -2.43194 -0.04561 -0.38711 -2.78437 -0.76557 0 0 0 -0.33248 0 0.02805 0.18757 0.08851 0 -0.58425 2.26777 -1.0874 -0.28842 0.71546 -2.74246
ASN_1572 -6.29623 0.42366 4.82296 -0.1989 0.02959 0.35248 2.28321 -2.41 -0.01679 -0.1827 -0.7486 -0.46574 0 0 0 0 0 -0.01962 0.26407 0 4.19957 -0.71985 0 -0.93687 0.15086 0.55117 1.08226
ASN_1573 -2.65515 0.15655 2.73086 -0.36072 0.05028 0.71104 0.76956 -1.18642 -0 -0 -0.95003 -1.49239 0 0 0 -0.33248 0 -0.04307 0.05807 0 2.28432 -0.61631 0 -0.93687 0.02004 0.19188 -1.60084
GLN_1574 -3.81615 0.18883 3.8732 -0.25295 0.03267 0.19851 1.23997 -1.67702 -0.01542 -0.19804 -1.41551 -0.88607 0 0 0 -0.46596 0 0.00836 0.0136 0 3.36139 -0.11288 0 -0.18838 -0.23139 0.10487 -0.23838
ASP_1575 -3.02317 0.19366 3.31391 -0.10567 0.00541 0.31737 1.29632 -1.62671 -0 -0 -2.44875 -0.14758 0 0 -0.76346 0 0 0.00799 0.13901 0 2.15338 -0.25247 0 -2.3716 -0.04201 0.20121 -3.15316
TYR_1576 -6.92456 0.6572 3.5188 -0.70789 0.08294 0.40048 1.58459 -2.12374 -0.04061 -0.26486 -0.70597 -0.11273 0 0 -0.27086 0 0 0.01138 0.01319 0 1.88871 -0.32246 0.38407 1.2797 -0.16223 0.66473 -1.15012
SER_1577 -0.82414 0.03561 1.21978 -0.03573 0.00703 0.06556 0.07972 -0.53012 -0 -0 -0.18818 -0.80117 0 0 0 0 0 -0.04521 0.00184 0.46735 0 0.00571 0.60076 -0.77834 -0.11878 0.62785 -0.21047
SER_1578 -2.01026 0.08978 2.0907 -0.02624 0 0.06041 0.57981 -0.89185 -0 -0 0.07511 -0.56974 0 0 0 0 0 -0.02883 0.01041 0.153 0 -0.47178 0.60823 -0.77834 -0.23716 0.16811 -1.17864
LYS_1579 -1.21824 0.06578 1.31483 -0.5031 0.15979 0.30433 0.07842 -0.54865 -0 -0 -0.20514 0.00967 0 0 0 0 0 0.06326 0.00595 1.80168 0 -0.02505 0 -1.5107 -0.34153 0.09739 -0.45131
SER_1580 -1.58203 0.15739 1.82928 -0.02295 0 0.05514 0.4689 -0.7716 -0 -0 -0.19531 -0.47673 0 0 0 0 0 0.00116 0.00188 0.05339 0 -0.5705 0.60089 -0.77834 -0.12885 0.10425 -1.25402
SER_1581 -2.04334 0.1337 2.45956 -0.02592 0 0.06043 1.3595 -1.16813 -0 -0 -1.5447 -0.50194 0 0 0 0 0 0.12225 0.00493 0.14786 0 -0.46285 0.60249 -0.77834 -0.34108 0.11678 -1.85881
ARG_1582 -0.73089 0.02151 0.63467 -0.48204 0.06871 0.29088 0.06657 -0.3212 -0 -0 0.40351 0.16468 0 0 0 0 0 0.01057 0.00131 1.778 0 0.11526 0 -1.2888 0.06353 0.31966 1.11594
GLY_1583 -1.86214 0.40616 1.6297 -0.00026 0 0 0.90716 -0.97443 -0.02232 -0.16009 -0.34482 -0.2072 0 0 0 0 0 -0.02387 0 0 0 -1.00684 0 0.83697 1.4878 0.32298 0.98881
ALA_1584 -4.82988 0.63144 2.45157 -0.028 0.01156 0 1.71697 -1.98631 -0.0204 -0.11666 0.2568 -0.57388 0 0 0 0 0 -0.06143 0 0 0 0.25136 0 1.8394 1.7165 0.25065 1.50968
ARG_1585 -6.13675 0.53257 4.91661 -0.92511 0.27684 0.60206 1.76513 -2.16586 -0.0016 -0.01131 -0.90296 -0.01264 0 0 0 0 0 0.03639 0.08457 2.85285 0 -0.18996 0 -1.2888 0.35487 0.41486 0.20175
TYR_1586 -10.2249 0.98498 5.36045 -0.62114 0.02601 0.36221 2.77219 -3.00585 -0 -0 -2.51732 -0.14264 0 0 0 0 0 0.17185 0.3464 0 2.6143 -0.4252 0.00555 1.2797 -0.2764 0.59557 -2.6942
TRP_1587 -12.3735 1.08134 6.08246 -0.80695 0.06018 0.36469 3.9671 -3.98341 -0.00839 -0.02568 -3.58031 -0.28261 0 0 -0.56411 0 0 0.01653 0.00061 0 1.48913 -0.10033 0 1.6906 0.04292 0.7009 -6.22879
MET_1588 -9.31584 0.70549 4.02511 -0.37928 0.11301 0.11248 2.46129 -2.44248 -0 -0 -3.33635 0.08087 0 0 0 0 0 -0.03577 0.02654 1.21618 0 0.17097 0 0.60916 0.17396 0.56802 -5.24664
HIS_D_1589 -6.2883 0.40064 6.52534 -0.55841 0.01386 0.40247 3.04231 -3.12137 -0.00831 -0.02532 -3.59307 -0.76385 0 0 -0.62364 0 0 0.01667 0.06354 0 2.389 -0.43622 0 -0.45461 0.34652 0.5012 -2.17154
SER_1590 -2.94404 0.31124 3.0201 -0.02945 0.01282 0.02872 1.3839 -1.49134 -0.00045 -0.00231 -0.76989 -0.11946 0 0 0 0 0 -0.07161 0.00901 0.06566 0 0.11435 0.60298 -0.77834 0.37461 0.55202 0.26852
PHE_1591 -8.10359 1.2537 2.3841 -0.67714 0.06929 0.41087 0.79178 -1.8959 -0.01653 -0.13866 -0.46399 -0.25924 0 0 0 0 0 0.10471 0.006 0 1.82807 0.04567 0 1.0402 0.29679 0.65208 -2.67179
ARG_1592 -5.37825 0.26446 6.40645 -0.96468 0.14287 0.70983 3.45938 -2.88766 -0.02294 -0.1781 -3.55851 0.48977 0 0 0 -1.00267 0 -0.03635 0.07739 3.26034 0 0.01904 0 -1.2888 0.15191 0.75009 0.41359
MET_1593 -6.31772 0.43697 2.68911 -0.18573 0.02235 0.0595 1.08021 -1.47058 -0.00122 -0.00573 -1.54119 -0.30265 0 0 -0.53292 0 0 -0.01833 0.0329 2.15666 0 0.12322 0 0.60916 -0.17004 0.72907 -2.60695
GLN_1594 -7.48314 0.3025 7.4112 -0.25129 0.05272 0.20723 3.55709 -3.15382 -0.04155 -0.32347 -3.4961 -0.50393 0 0 0 -0.42363 0 0.04927 0.05247 0 2.86435 -0.01341 0 -0.18838 -0.1736 0.53798 -1.01751
GLY_1595 -3.35086 0.45231 3.3112 -0.00021 0 0 1.43959 -1.6255 -0 -0 -0.82328 -0.208 0 0 0 0 0 0.18237 0 0 0 0.36689 0 0.83697 0.08562 0.68655 1.35364
PRO_1596 -4.35491 0.57006 2.82061 -0.08579 0.00033 0.05321 1.68461 -1.31323 -0.02032 -0.1163 -0.62339 0.69696 0 0 -0.56411 0 0 -0.17293 0.00968 0.60459 0 -0.44594 0 -2.4119 -0.08471 0.73166 -3.02181
SER_1597 -1.78498 0.31949 1.73266 -0.03175 0.0024 0.0543 0.5455 -0.76984 -0 -0 -0.35063 -1.01579 0 0 0 0 0 -0.06475 0.00225 0.30358 0 -0.29293 0.60219 -0.77834 -0.56456 0.32912 -1.7621
LYS_1598 -5.15152 0.73759 4.57423 -0.60163 0.21507 0.3265 2.02227 -1.94855 -0 -0 -1.18175 -0.0439 0 0 0 0 0 -0.02152 0.10397 2.50996 0 0.26621 0 -1.5107 0.46804 0.99119 1.75544
PRO_1599 -3.18345 0.69613 0.75818 -0.18637 0.06868 0.13402 0.17554 -0.50892 -0 -0 -0.17106 -0.03331 0 0 0 0 0 0.16068 0.00792 0.16176 0 -0.75307 0 -2.4119 1.09333 1.05062 -2.94121
PHE_1600 -5.59486 0.4455 4.53598 -0.93488 0.33145 0.61666 2.11892 -2.14483 -0.01701 -0.13406 -1.99901 0.19314 0 0 -0.62364 0 0 4.52141 0.0005 0 3.69249 -0.35569 0 1.0402 1.38146 13.1059 20.1797
GLY_1601 -3.39192 0.1646 2.66275 -0.00024 0 0 1.24977 -1.48247 -0.03194 -0.1484 -2.272 -0.18578 0 0 -0.76346 0 0 -0.06561 0 0 0 -1.54286 0 0.83697 1.50153 13.6269 10.1579
CYS_1602 -7.69639 0.90719 4.59269 -0.07828 0.00481 0.06754 2.55833 -2.35481 -0.00324 -0.03281 -3.41153 -0.17984 0 0 0 0 0 -0.03221 0.37125 0.32494 0 0.03001 0 3.6196 0.61384 1.65201 0.95308
PRO_1603 -6.80885 0.73129 2.23777 -0.19535 0.00502 0.14154 1.85265 -1.38927 -0.01769 -0.12474 -1.55529 -0.06168 0 0 0 0 0 -0.07022 0.01952 0.88689 0 -0.79507 0 -2.4119 -0.12228 1.30432 -6.37334
VAL_1604 -8.47761 0.75257 3.623 -0.27943 0.19031 0.06099 3.19833 -2.90524 -0 -0 -3.56301 -0.23331 0 0 0 0 0 -0.05315 0.03174 0.22038 0 -0.73819 0 1.9342 -0.54109 0.5014 -6.27811
TYR_1605 -9.7211 1.10512 5.33848 -0.61354 0.18091 0.32298 4.06511 -3.44338 -0.02857 -0.18451 -3.70603 -0.15148 0 0 0 0 0 0.25511 0.00605 0 2.14378 -0.33007 0.06142 1.2797 -0.35253 0.4587 -3.31385
ILE_1606 -6.26693 0.93431 1.42868 -0.47346 0.34522 0.10779 0.59431 -1.61684 -0 -0 -0.20534 -0.13329 0 0 0 0 0 -0.01939 0.09833 0.26133 0 -0.4967 0 0.73287 -0.14664 0.66346 -4.19229
ILE_1607 -5.83836 0.81356 3.68979 -0.47968 0.3505 0.12065 1.71893 -2.21641 -0.0037 -0.0415 -1.89526 -0.37996 0 0 0 0 0 0.08218 0.01034 0.26492 0 -0.29788 0 0.73287 0.14874 0.69537 -2.52487
LYS_1608 -2.6168 0.18142 2.37009 -0.30794 0.02762 0.14368 0.925 -1.14833 -0.02025 -0.12229 -0.50311 0.01807 0 0 0 0 0 -0.0777 0.00374 1.70307 0 -0.07486 0 -1.5107 -0.1315 0.43986 -0.70092
GLY_1609 -1.38102 0.15324 1.48362 -7e-05 0 0 0.29384 -0.80731 -0 -0 0.50339 -0.35979 0 0 0 0 0 0.0894 0 0 0 0.45889 0 0.83697 -0.10748 0.26483 1.42852
ASP_1610 -3.80013 0.60563 3.73066 -0.20002 0.00238 0.65304 1.06554 -1.6601 -0 -0 -1.38503 -0.07838 0 0 0 0 0 -0.02353 0.33304 0 3.34649 0.26106 0 -2.3716 0.08195 0.38618 0.94717
MET_1611 -6.65533 0.71272 4.61597 -0.52599 0.24309 0.26189 0.48439 -1.92203 -0.0037 -0.0415 -0.1184 -0.43043 0 0 0 0 0 0.10994 0.06007 1.1612 0 0.24635 0 0.60916 0.49633 0.42896 -0.26733
SER_1612 -1.95154 0.1375 1.83124 -0.03595 0.00884 0.06767 0.48928 -0.93922 -0.00435 -0.08011 -0.55954 -0.50589 0 0 0 0 0 0.08957 0.01193 0.4058 0 -0.14741 0.60783 -0.77834 0.84562 0.28554 -0.22153
ASP_1613 -3.75335 0.11773 4.52731 -0.11191 0.0095 0.31376 1.96295 -1.94581 -0.02343 -0.15219 -2.26904 -0.41502 0 0 -0.94933 -0.69701 0 -0.09088 0.00311 0 2.1729 -0.06843 0 -2.3716 0.00086 0.27796 -3.46193
VAL_1614 -3.10448 0.31079 1.33127 -0.27412 0.16671 0.05713 0.68681 -1.05365 -0 -0 0.50803 -0.24542 0 0 0 0 0 -0.04606 0.00498 0.27879 0 -0.77029 0 1.9342 -0.47225 0.29424 -0.39332
ILE_1615 -5.37238 0.68038 1.40585 -0.73277 0.53828 0.27997 0.31087 -1.4871 -0.01265 -0.0446 0.8449 0.3457 0 0 0 0 0 -0.07147 0.05132 0.89399 0 0.09588 0 0.73287 -0.35239 0.47441 -1.41893
ARG_1616 -2.59422 0.37843 2.23481 -0.47541 0.07834 0.30276 0.59551 -1.09535 -0 -0 0.64062 -0.12034 0 0 0 0 0 -0.07289 0.01941 1.53037 0 -0.20752 0 -1.2888 0.28492 0.48052 0.69116
LEU_1617 -5.35092 0.50074 1.77369 -0.47248 0.29969 0.08297 0.90307 -1.47937 -0 -0 -0.64748 0.38492 0 0 0 0 0 0.01928 0.09251 0.40559 0 -0.09062 0 0.18072 0.19005 0.26272 -2.94492
ARG_1618 -5.3205 0.34526 7.07172 -0.63349 0.0962 0.42218 2.44036 -2.69492 -0 -0 -3.74783 0.56392 0 0 -0.83415 -0.44675 0 -0.00061 0.04824 1.90418 0 -0.12129 0 -1.2888 -0.32551 0.29022 -2.23158
LYS_1619 -4.41015 0.36723 4.97148 -0.57179 0.13377 0.28516 2.70739 -2.06348 -0.01306 -0.07099 -3.25356 0.01381 0 0 0 -0.54765 0 -0.05036 0.21025 3.09166 0 -0.02162 0 -1.5107 -0.3029 0.31092 -0.72459
GLU_1620 -3.32456 0.29695 4.23437 -0.55207 0.20071 1.49851 0.70226 -1.66666 -0 -0 -0.66517 -2.98246 0 0 0 0 0 -0.05165 0.07938 0 3.06574 -0.16016 0 -2.7348 -0.27708 0.38941 -1.94725
GLU_1621 -6.36108 0.6321 7.81179 -0.1979 0.03877 0.2759 3.64076 -3.22666 -0.00101 -0.00279 -4.79581 -0.56817 0 0 -0.83415 -0.44675 0 -0.06537 0.03751 0 3.64428 -0.0812 0 -2.7348 -0.34677 0.45827 -3.12309
VAL_1622 -4.97382 0.43668 2.46641 -0.27735 0.17035 0.05831 1.53106 -1.83466 -0.01306 -0.07099 -1.06233 0.06715 0 0 0 0 0 -0.06966 0.0067 0.10469 0 -0.48176 0 1.9342 -0.54103 0.35833 -2.19076
GLU_1623 -4.77232 0.40556 4.83153 -0.17974 0.01759 0.24343 2.38417 -2.202 -0.01515 -0.10627 -3.17304 -0.55209 0 0 0 -0.5976 0 0.03845 0.03298 0 3.12193 -0.03687 0 -2.7348 -0.27585 0.31921 -3.25087
MET_1624 -6.5743 0.56995 0.98044 -0.3401 0.0249 0.01786 0.78996 -1.19757 -0 -0 -0.68509 0.03123 0 0 0 0 0 -0.02432 0.88633 1.76739 0 0.10749 0 0.60916 0.02291 0.40978 -2.60397
LYS_1625 -5.10248 0.59031 3.84269 -0.3081 0.03088 0.10647 1.96161 -1.92303 -0 -0 -2.12126 0.08649 0 0 0 0 0 0.0923 0.02941 2.33138 0 0.11439 0 -1.5107 0.05301 0.3888 -1.33784
VAL_1626 -7.03809 0.7136 1.60673 -0.25577 0.12732 0.05018 0.93977 -1.69841 -0 -0 -0.70777 -0.20926 0 0 0 0 0 -0.06418 0.00282 0.3303 0 -0.7908 0 1.9342 -0.19766 0.48024 -4.77677
ARG_1627 -5.49196 0.3427 5.75342 -0.57799 0.07726 0.31987 2.2233 -2.46865 -0 -2e-05 -2.31398 0.33555 0 0 0 0 0 0.00582 0.04455 2.27569 0 -0.02304 0 -1.2888 -0.09382 0.72299 -0.15713
GLY_1628 -1.70562 0.27907 2.20636 -0.00016 0 0 0.72391 -1.00809 -0 -0 -0.04937 -0.30915 0 0 0 0 0 -0.12515 0 0 0 1.04742 0 0.83697 0.72669 0.67018 3.29307
SER_1629 -2.52785 0.30133 2.78414 -0.02808 0.01877 0.0286 0.95645 -1.41158 -0.06136 -0.27243 -0.91204 0.16093 0 0 0 0 0 0.0036 0.00293 0.07253 0 0.38989 0.60446 -0.77834 1.14125 0.70165 1.17484
THR_1630 -5.43753 0.45822 4.93172 -0.11275 0.06089 0.08576 2.91042 -2.61177 -0.00219 -0.0071 -2.46148 -0.53198 0 0 0 -0.74454 0 0.08331 0.05677 0.25701 0 -0.19454 2.27333 -1.0874 0.36086 0.87769 -0.83533
LEU_1631 -8.29539 0.90617 2.39791 -0.58405 0.23261 0.17551 2.29382 -2.21141 -0.02107 -0.08219 -2.6786 0.01018 0 0 0 0 0 0.15196 0.10518 1.32941 0 -0.37366 0 0.18072 -0.22266 0.78177 -5.90379
ASN_1632 -7.25113 0.42 6.85993 -0.19046 0.00616 0.27909 3.0759 -3.28272 -0.00755 -0.02299 -4.06037 -0.46416 0 0 0 -0.74454 0 -0.07236 0 0 3.7371 0.27052 0 -0.93687 0.12868 0.71318 -1.54259
LEU_1633 -7.40032 0.99231 3.32827 -0.52013 0.39486 0.13105 2.9758 -2.40124 -0.02333 -0.12196 -3.89181 0.02375 0 0 0 0 0 0.10867 0.1635 1.06463 0 -0.34176 0 0.18072 0.20033 0.70451 -4.43213
TYR_1634 -9.70519 0.8681 6.03649 -1.17046 0.23242 0.68202 2.9373 -3.41349 -0.00536 -0.01587 -3.4953 -0.30627 0 0 0 -0.5976 0 0.07557 0.00178 0 1.60465 -0.50604 0.31295 1.2797 -0.06098 0.72023 -4.52531
THR_1635 -6.9822 1.0268 4.75745 -0.10736 0.02811 0.07042 2.64519 -2.76825 -0.0272 -0.21601 -3.55846 -0.48502 0 0 0 -0.60938 0 -0.00805 0.83622 0.13558 0 -0.36006 2.32889 -1.0874 -0.24413 0.67739 -3.94746
LYS_1636 -4.89478 0.30375 6.17629 -0.53261 0.22427 0.27592 2.02517 -2.48789 -0.01414 -0.10348 -3.61492 0.37309 0 0 0 -0.88762 0 0.01324 0.24848 3.37753 0 0.0922 0 -1.5107 -0.23288 0.65026 -0.51882
HIS_D_1637 -7.74392 1.0105 5.71704 -0.55077 0.07502 0.72 1.82845 -3.03302 -0.07578 -0.42589 -2.17121 -0.17242 0 0 0 -0.60938 0 -0.04123 0.0611 0 1.50413 -0.41103 0 -0.45461 0.29517 1.09539 -3.38247
HIS_D_1638 -5.30662 0.61974 5.51541 -0.45084 0.01432 0.28569 2.59557 -2.53179 -0.0531 -0.34864 -2.14351 -0.44563 0 0 -0.96508 0 0 -0.00148 0.04592 0 2.19853 -0.35716 0 -0.45461 0.34626 1.15213 -0.28488
SER_1639 -2.97073 0.41359 3.32319 -0.02719 0.00025 0.02313 1.40254 -1.57059 -0 -0 -1.98521 -0.31913 0 0 -1.6806 0 0 -0.1168 0.00559 0.55235 0 0.12674 0.60067 -0.77834 -0.08394 0.73754 -2.34695
HIS_D_1640 -3.19645 0.33821 1.89182 -0.41931 0.01976 0.58434 0.5494 -1.11728 -0 -0 -0.03263 -0.51186 0 0 0 0 0 -0.03435 0.05263 0 1.50963 -0.15704 0 -0.45461 -0.04042 0.64733 -0.37082
GLN_1641 -6.40058 0.45731 7.05745 -0.6644 0.11537 0.45714 4.3071 -3.21573 -0.0006 -0.00362 -4.96257 -0.28311 0 0 -1.48439 0 0 0.01896 0.06006 0 3.05627 -0.00122 0 -0.18838 0.31962 0.63167 -0.72366
ASP_1642 -4.80584 0.25138 5.75078 -0.09465 0.00042 0.29922 2.58077 -2.47927 -0.02484 -0.20394 -5.06755 0.51283 0 0 -0.90746 -0.88762 0 0.15852 0.23295 0 2.11037 0.17887 0 -2.3716 0.52694 0.52951 -3.7102
LEU_1643 -7.74425 1.25763 3.71473 -0.65865 0.19828 0.13613 2.93511 -2.50649 -0.01097 -0.08843 -2.58964 0.19448 0 0 0 0 0 -0.04424 1.54904 1.66688 0 -0.16077 0 0.18072 0.55523 0.77133 -0.64388
HIS_1644 -5.61768 0.65449 4.91893 -0.42072 0.00971 0.44583 1.97542 -2.42746 -0.00014 -0.00287 -2.25488 -0.29318 0 0 -0.66482 0 0 0.00382 0.01016 0 2.34177 -0.08304 0 -0.45461 0.10771 0.7545 -0.99704
ILE_1645 -7.99901 0.92141 3.29143 -0.48963 0.39414 0.09737 2.87083 -2.57635 -0.00954 -0.05613 -2.41738 -0.164 0 0 0 0 0 -0.02735 0.02264 0.68881 0 -0.53558 0 0.73287 -0.14904 0.44763 -4.95689
LEU_1646 -6.95428 0.98691 2.50533 -0.42157 0.12205 0.0675 2.56692 -2.10067 -0.01236 -0.07109 -1.78918 0.06544 0 0 0 0 0 -0.00188 0.36161 0.76521 0 0.12316 0 0.18072 0.20633 0.54535 -2.85451
SER_1647 -1.75042 0.08102 1.40772 -0.02691 0.00011 0.02281 0.32837 -0.77867 -0 -0 -0.82735 0.15188 0 0 0 0 0 -0.0291 0.00021 0.4234 0 0.37622 0.60018 -0.77834 0.2272 0.36829 -0.20336
TYR_1648 -8.65022 0.99246 2.73957 -0.71891 0.1768 0.16045 2.45924 -2.41712 -0 -0 -2.91684 -0.25702 0 0 0 0 0 -0.05129 0.32985 0 3.58859 -0.13234 0.04409 1.2797 0.25684 0.51074 -2.6054
THR_1649 -2.55782 0.4221 1.16085 -0.12952 0.09546 0.09527 0.18005 -0.9098 -0.00451 -0.08797 -0.40176 -0.75148 0 0 0 0 0 0.01586 0.00926 0.18631 0 -0.2809 2.26761 -1.0874 0.08281 0.69028 -1.00529
ALA_1650 -2.90163 0.48413 0.23112 -0.02115 0 0 0.12925 -0.75446 -0.00348 -0.0374 0.1009 -0.31771 0 0 0 0 0 0.11694 0 0 0 0.20368 0 1.8394 0.12889 0.35995 -0.44158
SER_1651 -3.08944 0.25847 3.18735 -0.02793 0 0.04782 1.61919 -1.59692 -0.01652 -0.10068 -0.60542 -1.14779 0 0 -0.72261 0 0 0.17858 0.03901 1.34108 0 -0.25158 0.60767 -0.77834 0.18486 0.22643 -0.6468
ASP_1652 -4.67315 0.79195 4.9578 -0.19796 0.06946 0.65826 1.97912 -2.255 -0 -0 -2.71554 -3.20747 0 0 0 0 0 0.04712 0.50523 0 3.35825 -0.25886 0 -2.3716 -0.23607 0.46422 -3.08424
ASN_1653 -2.21507 0.25119 3.26347 -0.17797 0.02543 0.27156 1.05088 -1.43739 -0 -0 -0.137 -0.3927 0 0 -0.72261 0 0 -0.09329 0.00135 0 1.52807 0.0482 0 -0.93687 -0.2629 0.38737 0.45175
ASP_1654 -3.38334 0.47447 5.35949 -0.11892 0.02193 0.37359 2.52985 -2.25815 -0.01848 -0.13178 -4.85512 -0.34202 0 0 0 -0.19156 0 0.05851 0.04776 0 2.63462 -0.30488 0 -2.3716 -0.4527 0.28464 -2.6437
LEU_1655 -7.30981 1.14712 2.60905 -0.53926 0.29995 0.15684 1.69857 -1.9846 -0 -0 -1.40132 0.09892 0 0 0 0 0 0.17127 0.01395 0.55693 0 -0.01532 0 0.18072 -0.22709 0.61593 -3.92815
SER_1656 -3.34522 0.60997 4.32133 -0.02991 4e-05 0.05019 2.35926 -1.91521 -0.00709 -0.04618 -2.21497 -0.87342 0 0 -0.50761 0 0 -0.0561 0.03711 0.8174 0 0.0388 0.60005 -0.77834 -0.16199 1.04624 -0.05562
PRO_1657 -4.55143 0.62353 3.42983 -0.08766 8e-05 0.05479 1.69308 -1.4322 -0.00884 -0.04804 -0.48927 0.70318 0 0 0 0 0 -0.13775 0.00966 0.54316 0 -0.33659 0 -2.4119 -0.58866 0.83355 -2.20147
GLY_1658 -2.52037 0.26146 3.35708 -5e-05 0 0 1.64503 -1.56326 -0 -0 -1.09567 -0.39608 0 0 -0.50761 0 0 -0.00789 0 0 0 -0.39352 0 0.83697 0.86476 0.21472 0.69558
ILE_1659 -7.71724 0.81687 3.79755 -0.50227 0.37928 0.09965 2.04422 -2.65353 -0.01812 -0.10631 -1.19657 0.07771 0 0 0 0 0 -0.07024 0.0312 0.56464 0 -0.44966 0 0.73287 1.12119 0.35731 -2.69145
PHE_1660 -9.74626 0.88814 5.30683 -0.96636 0.0665 0.35951 2.57407 -3.3648 -0 -0 -2.56155 0.00462 0 0 0 0 0 -0.01862 0.03472 0 1.77623 -0.52374 0 1.0402 0.12227 0.47494 -4.53329
LYS_1661 -6.16453 0.27174 7.00036 -0.31463 0.05202 0.15102 3.3805 -3.07226 -0 -0 -4.36548 -0.04974 0 0 0 -0.58439 0 0.03649 0.01016 1.77231 0 -0.0248 0 -1.5107 -0.07727 0.53242 -2.95677
SER_1662 -3.49775 0.14729 4.27307 -0.02781 0 0.06427 1.84368 -2.01897 -0.03815 -0.19781 -1.20767 -0.56754 0 0 0 0 0 0.03411 0.00567 0.75287 0 0.33111 0.60001 -0.77834 -0.1311 0.40661 -0.00646
ILE_1663 -5.59056 0.52498 3.06107 -0.66671 0.48679 0.15329 1.52615 -1.93206 -0 -8e-05 -1.31668 0.23055 0 0 0 0 0 -0.06658 0.01836 0.59333 0 -0.42519 0 0.73287 0.04713 0.33157 -2.29177
SER_1664 -4.75854 0.32525 5.0771 -0.03218 2e-05 0.02256 2.94708 -2.53368 -0.01812 -0.10631 -3.33257 0.00762 0 0 0 0 0 -0.01242 0.00542 0.66506 0 0.23069 1.771 -0.77834 -0.1807 0.66204 -0.03902
ASP_1665 -4.80868 0.53377 5.73351 -0.23011 0.0015 0.74846 3.11825 -2.83318 -0.02302 -0.13248 -4.20134 -0.06403 0 0 0 0 0 -0.10332 0.04203 0 3.23469 0.10402 0 -2.3716 0.31008 0.77745 -0.16401
GLU_1666 -2.15484 0.18859 3.28032 -0.22447 0.02649 0.31748 1.5123 -1.47829 -0.02931 -0.14977 -1.03683 -0.59551 0 0 -0.79605 0 0 -0.07996 0.01296 0 3.23206 -0.32032 0 -2.7348 0.13188 0.53388 -0.36417
GLY_1667 -2.13699 0.19599 2.35463 -7e-05 0 0 1.02638 -1.25054 -0.02679 -0.16575 -1.23078 -0.3538 0 0 0 0 0 -0.12611 0 0 0 0.54345 0 0.83697 -0.14469 0.231 -0.24709
VAL_1668 -6.51184 0.88023 3.03162 -0.29333 0.21358 0.06661 2.64419 -2.52149 -0 -0 -1.97182 -0.30325 0 0 0 0 0 0.01239 0.01147 0.24597 0 -0.51236 0 1.9342 0.25593 0.24415 -2.57376
ALA_1669 -4.86757 0.43142 4.57185 -0.02271 0 0 2.60942 -2.60677 -0 -0 -2.54801 -0.37628 0 0 0 0 0 -0.0809 0 0 0 -0.4231 0 1.8394 -0.22278 0.28795 -1.4081
GLN_1670 -4.73253 0.38312 5.08226 -0.27588 0.02024 0.22249 2.55848 -2.51528 -0.03324 -0.25732 -2.31291 -0.29266 0 0 -0.79605 0 0 -0.05352 0.02961 0 3.43815 -0.1598 0 -0.18838 -0.42735 0.32699 0.01641
ALA_1671 -5.82024 0.67565 3.66363 -0.02059 0 0 2.63793 -2.58631 -0.01137 -0.05309 -1.82333 -0.33485 0 0 0 0 0 -0.03382 0 0 0 0.08517 0 1.8394 -0.08519 0.32977 -1.53724
LEU_1672 -6.67094 0.65177 3.04586 -0.53324 0.28074 0.1176 1.25992 -2.1917 -0 -0 -0.41044 0.08115 0 0 0 0 0 -0.0223 0.0863 3.2859 0 -0.276 0 0.18072 -0.12226 0.36037 -0.87656
GLN_1673 -4.00946 0.23182 3.69166 -0.27907 0.0757 0.23781 1.22937 -1.86321 -0.01022 -0.12484 -1.24488 -0.55493 0 0 0 0 0 0.068 0.1987 0 2.89852 -0.03919 0 -0.18838 -0.12419 0.51011 0.70332
LEU_1674 -3.44425 0.16586 2.87731 -0.52297 0.2295 0.1458 1.59788 -1.47024 -0.00586 -0.07193 -1.09654 0.19398 0 0 0 0 0 0.112 0.08951 0.28147 0 -0.19204 0 0.18072 0.09405 0.95808 0.12232
PHE_1675 -5.00526 0.43109 2.82137 -0.5356 0.36576 0.24649 1.59441 -1.72923 -0.01137 -0.05309 -0.95426 -0.15243 0 0 0 0 0 -0.02184 0.03659 0 3.82984 -0.22906 0 1.0402 -0.14758 0.91035 2.43638
GLU_1676 -2.36201 0.17481 2.94187 -0.58888 0.21373 1.55035 0.89263 -1.14435 -0.02533 -0.21201 -1.31104 -3.1144 0 0 0 0 0 0.10595 0.15841 0 3.79718 -0.14741 0 -2.7348 -0.38215 0.62579 -1.56166
ARG_1677 -2.84172 0.38843 2.7952 -0.49191 0.08256 0.30336 0.39206 -1.0569 -0.01947 -0.14007 -0.15828 0.09177 0 0 0 0 0 0.1036 0.00933 1.77974 0 0.1298 0 -1.2888 0.15867 0.62963 0.86699
GLU_1678 -3.57857 0.62316 4.76532 -0.23861 0.05439 0.39521 2.98225 -2.04866 -0.00369 -0.01355 -3.49051 -0.51248 0 0 0 -0.9711 0 0.25016 0.01054 0 3.31864 -0.07445 0 -2.7348 0.80335 1.05909 0.59572
PRO_1679 -6.69586 1.04374 4.3604 -0.08601 0.00021 0.05296 1.37788 -1.96146 -0 -0 -1.34612 0.75198 0 0 0 0 0 -0.13062 0.03234 0.54308 0 -0.17851 0 -2.4119 0.21252 1.17603 -3.25933
SER_1680 -3.84149 0.30354 3.50117 -0.02828 0 0.04403 1.13073 -1.77065 -0 -0 -0.20433 -1.22455 0 0 0 0 0 0.01739 0.00402 0.40608 0 -0.04738 0.62881 -0.77834 -0.3606 0.49888 -1.72096
ASN_1681 -5.57342 0.41184 6.3011 -0.17269 0.02723 0.25823 3.09474 -2.8372 -0 -0 -2.67852 -0.31528 0 0 0 -0.9711 0 0.2816 1e-05 0 1.58989 0.24311 0 -0.93687 0.00352 0.40219 -0.87163
CYS:disulfide_1682 -4.69477 0.72255 5.25155 -0.06274 0.00016 0.06038 2.3942 -2.57903 -0 -0 -1.75017 -0.36753 0 0 0 0 0.02559 -0.00176 0.00035 0.78048 0 0.28958 0 3.6196 0.50357 0.98841 5.1804
TRP_1683 -6.3755 0.59703 2.7311 -1.31312 0.0558 0.63224 1.39251 -2.02328 -0 -0 -0.69663 -0.28319 0 0 0 0 0 0.11841 0.20533 0 2.20306 -0.23879 0 1.6906 0.48919 0.72078 -0.09445
VAL_1684 -3.89182 0.3056 4.14076 -0.29668 0.19536 0.06378 1.65057 -2.10668 -1e-05 -0.00013 -0.4555 -0.12852 0 0 0 0 0 0.03972 0.00563 0.08253 0 -0.43912 0 1.9342 0.18364 0.47343 1.75677
ARG_1685 -4.31638 0.32561 4.5402 -0.45732 0.05517 0.2397 1.72863 -2.07835 -0.00369 -0.01355 -1.31207 0.37614 0 0 0 0 0 -0.06627 0.09829 2.04863 0 -0.18231 0 -1.2888 -0.19844 0.37243 -0.1324
CYS:disulfide_1686 -2.88236 0.38257 3.26927 -0.04806 0.01235 0.01974 1.54445 -1.57486 -0 -0 -2.01902 -0.39449 0 0 0 0 0.02559 -0.03685 0.09505 0.3285 0 0.33063 0 3.6196 -0.47307 0.5898 2.78883
GLU_1687 -3.58307 0.45611 5.24689 -0.26718 0.02615 0.30545 2.54334 -2.21927 -1e-05 -0.00013 -2.36563 -0.23228 0 0 0 -0.58439 0 -0.09321 0.06572 0 2.78163 -0.07382 0 -2.7348 -0.47584 0.44245 -0.7619
SER_1688 -2.00755 0.34096 2.27619 -0.03283 0.00323 0.05539 1.06665 -1.15787 -0 -0 -1.15699 -1.04947 0 0 0 0 0 -0.05526 0.02308 0.21524 0 -0.345 0.67699 -0.77834 -0.54988 0.60046 -1.87499
VAL_1689 -2.46089 0.66626 1.87474 -0.29464 0.18302 0.06823 0.89758 -1.00942 -0 -0 -0.3409 -0.55172 0 0 0 0 0 0.04807 0.00497 0.08124 0 0.09693 0 1.9342 5.26152 0.56673 7.02592
ALA_1690 -2.60325 0.58892 2.42444 -0.0296 0.0112 0 1.33833 -1.30398 -0.01459 -0.18733 -1.60423 -0.44536 0 0 0 0 0 0.04112 0 0 0 0.39044 0 1.8394 6.39265 0.95071 7.78887
PRO_1691 -5.11023 0.9247 2.12175 -0.18504 0.09809 0.13071 0.79609 -1.05081 -0.00032 -0.00088 -0.3078 0.03707 0 0 0 0 0 0.08843 0.03433 0.18219 0 -0.87506 0 -2.4119 1.15586 0.97867 -3.39414
LYS_1692 -6.16728 0.57791 5.01835 -0.30292 0.04088 0.14245 2.33066 -2.44094 -0.00534 -0.05383 -3.2754 -0.07123 0 0 0 0 0 -0.02668 0.10897 2.19724 0 0.07667 0 -1.5107 0.22047 0.46616 -2.67457
PHE_1693 -9.30135 1.10691 2.23035 -0.53138 0.15123 0.21765 2.05893 -2.24291 -0.00032 -0.00088 -0.90452 -0.01996 0 0 0 0 0 -0.02327 0.16428 0 3.84952 0.05253 0 1.0402 -0.17527 0.35601 -1.97224
ILE_1694 -7.79228 0.90404 3.68008 -0.53036 0.5405 0.1103 1.74027 -2.51977 -0 -0 -0.74472 -0.15358 0 0 0 0 0 -0.06355 0.00766 0.58723 0 -0.42104 0 0.73287 -0.10787 0.43632 -3.5939
SER_1695 -4.41803 0.23772 5.13243 -0.02313 0 0.02145 1.9425 -2.38405 -0.01459 -0.19222 -0.90181 -0.38271 0 0 0 0 0 0.05767 1e-05 0.51406 0 0.31307 0.60394 -0.77834 -0.00354 0.44643 0.17085
ALA_1696 -4.76963 0.33325 4.37986 -0.02119 0 0 2.4156 -2.55422 -0.01664 -0.15592 -1.78916 -0.35713 0 0 0 0 0 0.03294 0 0 0 -0.24806 0 1.8394 -0.19904 0.25866 -0.85128
ILE_1697 -8.08909 0.67585 4.86854 -0.5009 0.43615 0.10132 3.18776 -2.89088 -0 -0 -2.85156 0.01844 0 0 0 0 0 -0.04533 0.02286 0.489 0 -0.42627 0 0.73287 -0.1542 0.36508 -4.06035
LEU_1698 -8.62075 0.56223 4.9325 -0.46685 0.16492 0.10401 2.95065 -3.08138 -0.00515 -0.03447 -2.36301 0.22552 0 0 0 0 0 -0.01993 0.03302 0.40276 0 -0.26065 0 0.18072 -0.08187 0.46193 -4.91579
GLU_1699 -4.37668 0.16811 5.57582 -0.21247 0.03086 0.30279 2.24928 -2.52138 -0.02773 -0.24302 -2.27669 -0.60932 0 0 0 0 0 0.0426 0.03105 0 3.01268 -0.23858 0 -2.7348 -0.41549 0.32142 -1.92157
ILE_1700 -7.45686 0.64893 5.18483 -0.50934 0.33905 0.10339 2.80598 -2.88023 -0 -0 -0.44994 0.03123 0 0 0 0 0 -0.06817 0.08065 0.57135 0 -0.45856 0 0.73287 -0.27623 0.32428 -1.27676
CYS_1701 -6.23457 0.40058 3.36142 -0.05248 0.00013 0.0184 1.67842 -1.93618 -0.00049 -0.00185 -1.83628 0.01031 0 0 0 0 0 -0.04429 0.0261 0.30558 0 0.2938 0 3.6196 0.02887 0.44755 0.08463
GLU_1702 -3.58483 0.13266 4.44721 -0.20522 0.02104 0.27474 1.92763 -1.97453 -0 -0 -2.20748 -0.51817 0 0 0 -0.64377 0 -0.02761 0.02348 0 3.14234 -0.07645 0 -2.7348 0.16292 0.46889 -1.37196
GLY_1703 -2.4373 0.18194 3.40071 -0.00019 0 0 1.67988 -1.64495 -0.01694 -0.12485 -0.64471 -0.29655 0 0 0 0 0 -0.04922 0 0 0 1.11171 0 0.83697 0.4857 0.44254 2.92475
LYS_1704 -2.10209 0.06752 1.9476 -0.41684 0.06055 0.22279 0.3588 -0.90761 -0 -0 0.40779 0.08504 0 0 0 0 0 -0.07842 0.00515 1.47132 0 -0.02681 0 -1.5107 0.04463 0.27755 -0.09372
ARG_1705 -2.50295 0.3209 2.53063 -0.61122 0.09861 0.38718 0.78289 -1.11467 -0 -0 -0.26682 0.12325 0 0 0 0 0 -0.04971 0.01222 1.94433 0 -0.14101 0 -1.2888 -0.43597 0.29213 0.08098
GLN_1706 -5.43199 0.40193 5.35485 -0.61341 0.07017 0.637 2.99588 -2.47478 -0.00154 -0.02658 -2.16907 -0.73891 0 0 0 -0.56715 0 0.22586 0.02865 0 2.40495 -0.04785 0 -0.18838 0.07526 0.64825 0.58314
ILE_1707 -3.37045 0.53277 3.21357 -0.73518 0.52667 0.28083 1.57501 -1.60471 -0 -0 -1.13564 0.07333 0 0 0 0 0 -0.21851 0.00035 0.78123 0 0.38594 0 0.73287 0.25807 0.71675 2.0129
ARG_1708 -4.30788 0.51 3.41293 -0.96613 0.26151 0.72448 1.79588 -1.74875 -0.02596 -0.14237 -0.94326 0.46862 0 0 0 -0.56715 0 -0.09053 0.28744 2.69694 0 -0.11769 0 -1.2888 -0.20508 0.41988 0.17408
GLY_1709 -4.30645 0.67099 3.60434 -6e-05 0 0 1.4934 -2.05502 -0.00813 -0.02478 -1.80155 -0.37813 0 0 0 0 0 -0.10203 0 0 0 0.35717 0 0.83697 -0.26856 0.30273 -1.67911
ILE_1710 -4.34299 0.18632 3.02894 -0.60233 0.29636 0.12037 1.25338 -1.76211 -0 -0 -0.69881 0.20649 0 0 0 0 0 -0.0459 0.03282 1.00685 0 -0.75595 0 0.73287 -0.26861 0.40662 -1.20568
ASN_1711 -4.11011 0.32018 4.44386 -0.23507 0.04319 0.35795 2.1307 -2.04856 -0.03042 -0.17467 -0.9981 -0.91627 0 0 -1.14497 0 0 -0.02057 0.12424 0 2.40542 -0.01639 0 -0.93687 0.16846 0.30222 -0.33579
ARG_1712 -2.09334 0.15297 1.76202 -0.75362 0.13343 0.51264 0.59128 -0.91002 -0 -0 0.17135 0.31911 0 0 0 0 0 -0.1153 0.04342 1.78398 0 -0.0933 0 -1.2888 0.20889 0.19313 0.61785
THR_1713 -2.95088 0.3034 2.86676 -0.12827 0.07246 0.0823 1.44391 -1.42598 -0 -0 -0.94628 -1.15332 0 0 -1.14497 0 0 -0.05716 0.03867 0.00885 0 -0.31355 2.26776 -1.0874 -0.454 0.25172 -2.32599
ARG_1714 -5.96803 0.46988 5.95577 -0.8642 0.18046 0.50551 2.22757 -2.63711 -0.03349 -0.23255 -2.15566 0.59764 0 0 0 0 0 -0.00523 0.09245 2.60982 0 -0.12311 0 -1.2888 -0.42162 0.28049 -0.8102
LEU_1715 -6.45519 0.77076 2.64814 -0.5422 0.21134 0.16562 2.32255 -1.8744 -0 -0 -0.84995 0.11501 0 0 0 0 0 -0.02028 0.13505 0.46509 0 0.05241 0 0.18072 0.11506 0.36555 -2.19473
SER_1716 -3.85804 0.28618 4.7765 -0.02634 0 0.04005 2.17749 -2.21946 -0.00927 -0.06116 -2.2363 -0.99549 0 0 0 0 0 0.02198 0.00019 0.27391 0 0.08752 0.64942 -0.77834 0.01455 0.36886 -1.48775
GLU_1717 -5.02264 0.34864 5.4859 -0.57229 0.07369 1.01604 2.11465 -2.56238 -0.00144 -0.01966 -2.441 -0.65972 0 0 0 -0.50868 0 -0.04371 0.01944 0 3.41838 -0.25166 0 -2.7348 -0.47725 0.35779 -2.46071
ILE_1718 -7.77636 0.65209 4.7084 -0.66837 0.51624 0.15047 2.25724 -2.7385 -0 -0 -2.11197 0.15263 0 0 0 0 0 0.0322 0.11292 0.67376 0 -0.32026 0 0.73287 -0.24241 0.52017 -3.3489
VAL_1719 -7.94953 0.66007 4.38351 -0.30087 0.16908 0.06775 2.8028 -2.84405 -0 -0 -1.98261 -0.04586 0 0 0 0 0 -0.01001 0.00881 0.0453 0 -0.25108 0 1.9342 -0.03789 0.49288 -2.85752
ARG_1720 -6.01142 0.20484 7.48065 -0.72968 0.11936 0.46358 3.12186 -3.39787 -0 -0 -3.48591 0.38998 0 0 0 -0.50868 0 0.01358 0.2507 1.44114 0 -0.09872 0 -1.2888 -0.1937 0.30194 -1.92714
ILE_1721 -5.54518 0.31505 5.10975 -0.4994 0.36925 0.10085 2.55501 -2.58721 -0 -0 -2.37236 0.03506 0 0 0 0 0 -0.05733 0.05522 0.50415 0 -0.45262 0 0.73287 -0.17518 0.26758 -1.64449
CYS_1722 -6.53938 0.57565 4.64429 -0.05316 0 0.01863 2.51135 -2.46804 -0 -0 -3.10678 0.01595 0 0 0 0 0 0.06015 0.01663 0.27541 0 0.2755 0 3.6196 0.1119 0.39087 0.34858
SER_1723 -5.1876 0.30204 5.96971 -0.02389 0 0.05575 2.8772 -2.81523 -0 -0 -3.2615 -0.62575 0 0 0 -0.64377 0 0.04971 0.00447 0.58964 0 0.35425 0.63262 -0.77834 0.27677 0.45114 -1.77276
GLU_1724 -5.0405 0.16185 6.3695 -0.33769 0.07639 0.39236 3.21863 -2.77335 -0 -0 -3.70483 -0.58319 0 0 0 -1.18699 0 -0.02945 0.01033 0 3.30601 -0.14405 0 -2.7348 -0.00088 0.27097 -2.72969
SER_1725 -4.18438 0.15834 5.1997 -0.02809 0 0.06489 2.46505 -2.43443 -0 -0 -2.68444 -0.58486 0 0 0 0 0 -0.00225 0.00054 0.69595 0 0.34053 0.6001 -0.77834 -0.09431 0.14455 -1.12145
SER_1726 -4.26018 0.18686 5.33368 -0.02782 0 0.06462 2.49354 -2.45431 -4e-05 -0.00191 -2.43222 -0.60214 0 0 0 0 0 0.00622 0.00204 0.67985 0 0.34429 0.60901 -0.77834 0.21529 0.12691 -0.49465
LEU_1727 -4.50007 0.17229 5.09071 -0.47794 0.21389 0.1092 2.24954 -2.44337 -0 -0 -2.19354 0.23464 0 0 0 0 0 0.03499 0.03495 0.42095 0 -0.26012 0 0.18072 -0.01264 0.20263 -0.94318
ARG_1728 -4.64176 0.1511 5.65096 -0.60659 0.07918 0.33475 2.65861 -2.50507 -0 -0 -2.81571 0.18153 0 0 0 -1.18699 0 0.02653 0.07092 2.50492 0 -0.10746 0 -1.2888 -0.35466 0.40962 -1.43892
SER_1729 -2.97552 0.23732 3.60263 -0.02776 0 0.06416 1.45651 -1.74707 -0 -0 -1.00444 -0.57615 0 0 0 0 0 0.06392 0.00171 0.68441 0 0.33838 0.60006 -0.77834 -0.11308 0.34447 0.1712
LYS_1730 -3.15029 0.3176 3.53764 -0.30184 0.02319 0.13059 1.28928 -1.65624 -0.0053 -0.05681 -0.73034 -0.02243 0 0 0 0 0 -1e-05 0.04532 1.72839 0 -0.00705 0 -1.5107 -0.10976 0.37595 -0.10282
VAL_1731 -2.9372 0.39109 2.85209 -0.29203 0.31177 0.07758 1.15237 -1.62238 -0.00284 -0.05963 -1.09778 -0.73964 0 0 0 0 0 0.08311 0.0085 0.0097 0 0.6633 0 1.9342 5.31345 0.55919 6.60483
GLY_1732 -0.91589 0.04648 0.98471 -0.00044 0 0 0.05664 -0.51357 -0 -0 -0.13242 -0.22325 0 0 0 0 0 -0.06112 0 0 0 0.11558 0 0.83697 5.5854 0.35505 6.13416
SER_1733 -1.62815 0.0574 1.31555 -0.02893 0 0.06838 0.14191 -0.62357 -0.00284 -0.05963 0.0798 -0.25072 0 0 0 0 0 0.01675 0.00102 0.04762 0 -0.52838 0.60131 -0.77834 -0.11096 0.14823 -1.53354
MET_1734 -1.5925 0.12519 0.9828 -0.46415 0.14527 0.069 0.06083 -0.52048 -0 -0 -0.10908 -0.09998 0 0 0 0 0 0.02452 0.01297 1.5286 0 -0.00793 0 0.60916 -0.15838 0.13067 0.7365
PHE_1735 -3.45669 0.54046 0.93321 -0.8373 0.05198 0.52639 0.52552 -0.91785 -0 -0 -0.78144 -0.194 0 0 0 0 0 -0.00415 0.44727 0 1.46146 -0.45766 0 1.0402 -0.12044 0.40197 -0.84107
SER_1736 -2.21197 0.52717 2.76754 -0.02341 0 0.05462 1.18848 -1.25946 -0.00264 -0.04135 -0.72637 -0.70329 0 0 0 0 0 -0.00919 0.00091 0.15357 0 -0.49933 0.60122 -0.77834 -0.09259 0.52067 -0.53375
PHE_1737 -3.79013 0.60306 2.73458 -0.75018 0.03781 0.06195 2.14193 -1.79048 -0 -0 -0.97603 -0.37553 0 0 0 0 0 0.25115 0.00386 0 1.85552 0.19368 0 1.0402 0.09633 0.62953 1.96725
VAL_1738 -4.90184 0.60945 2.66891 -0.38586 0.46939 0.09559 1.74491 -1.93854 -0 -0 -0.75369 -0.39185 0 0 0 0 0 -0.28508 0.00426 0.61589 0 0.48655 0 1.9342 0.5061 0.80388 1.28227
ALA_1739 -3.79486 0.65312 3.07692 -0.02229 0 0 2.03772 -1.85652 -0.02226 -0.15619 -0.40756 -0.3962 0 0 0 0 0 -0.10003 0 0 0 -0.35753 0 1.8394 0.10353 0.57607 1.17333
ASN_1740 -3.08991 0.43018 3.38282 -0.20063 0.03083 0.31492 1.65265 -1.69698 -0.00264 -0.04135 -1.60516 -0.41153 0 0 0 0 0 -0.07361 0.03593 0 1.99783 -0.30314 0 -0.93687 -0.58461 0.32929 -0.77197
VAL_1741 -3.88718 0.52669 2.02761 -0.31978 0.54426 0.0758 1.17712 -1.49056 -0 -0 -1.37529 -1.00815 0 0 0 0 0 -0.04803 0.01071 1.19517 0 -0.07954 0 1.9342 -0.22817 0.52474 -0.42041
GLU_1742 -2.96388 0.09669 3.64271 -0.19857 0.02146 0.26284 1.44051 -1.65375 -0.02226 -0.15619 -0.43007 -0.40154 0 0 0 0 0 0.0013 0.02942 0 3.09255 -0.03686 0 -2.7348 -0.15281 0.44424 0.28097
GLU_1743 -2.74836 0.23307 2.91361 -0.47409 0.08326 0.6758 0.39584 -1.2586 -0 -0 0.12307 -1.10881 0 0 0 0 0 -0.10607 0.00093 0 3.7257 -0.0648 0 -2.7348 -0.43736 0.11913 -0.66249
ALA_1744 -2.21853 0.39325 1.66295 -0.03003 0.01355 0 0.42178 -1.01165 -0 -0 0.71362 -0.42545 0 0 0 0 0 0.02011 0 0 0 0.39231 0 1.8394 0.18776 0.60985 2.56893
HIS_1745 -3.10504 0.70561 1.84035 -0.45074 0.01739 0.5546 0.44193 -1.24227 -0.02932 -0.1293 0.30002 -0.03291 0 0 0 0 0 -0.05432 0.00428 0 1.54127 -0.43334 0 -0.45461 0.36062 0.75511 0.58932
ASP_1746 -2.60447 0.23378 4.00918 -0.26126 0.06625 0.8603 1.2946 -1.6216 -0.01347 -0.04546 -2.98507 -0.43568 0 0 0 -0.61878 0 -0.07369 0.06989 0 2.05331 -0.59351 0 -2.3716 -0.2827 0.31655 -3.00343
VAL_1747 -4.13954 0.66157 1.3985 -0.27342 0.17822 0.05607 0.38538 -1.35923 -0.02932 -0.1293 0.38047 -0.22171 0 0 0 0 0 -0.03341 0.01429 0.2529 0 -0.74096 0 1.9342 -0.40397 0.22921 -1.84006
ASP_1748 -5.32962 0.29593 6.16099 -0.10583 0.01107 0.29677 2.81963 -2.71874 -0.02664 -0.16483 -4.19191 -0.26693 0 0 0 -1.01959 0 0.02739 3e-05 0 1.94124 0.04843 0 -2.3716 -0.44845 0.27139 -4.77127
TYR_1749 -7.0843 0.87436 3.38774 -0.5721 0.36254 0.24504 2.15826 -2.41702 -0.00788 -0.12829 -0.68894 -0.30556 0 0 0 0 0 -0.03938 0.07926 0 4.5143 -0.15054 0.0257 1.2797 -0.26403 0.42991 1.6988
ASP_1750 -6.04271 0.29975 8.27847 -0.19116 0.03358 0.61488 2.81607 -3.47735 -0.02572 -0.20045 -3.69612 -3.37401 0 0 -0.72496 -1.34382 0 -0.01026 0.51741 0 3.95781 -0.03753 0 -2.3716 -0.20364 0.6341 -4.54726
ALA_1751 -3.61514 0.52356 3.65234 -0.01983 0 0 1.98345 -2.12032 -0 -0 -0.69333 -0.32133 0 0 0 0 0 -0.01225 0 0 0 0.34611 0 1.8394 0.12279 0.50553 2.19097
LEU_1752 -7.13445 0.96206 3.95187 -0.48638 0.18918 0.11433 2.19807 -2.45194 -0 -0 -1.38623 0.23868 0 0 -0.33563 0 0 -0.01298 0.03049 0.28172 0 -0.28142 0 0.18072 0.11679 0.48958 -3.33555
MET_1753 -7.54702 0.8403 3.82146 -0.51156 0.15166 0.26637 1.53784 -2.19244 -0.00063 -0.00789 -1 0.04426 0 0 0 0 0 0.0007 0.01844 2.63898 0 0.08478 0 0.60916 -0.40176 1.10219 -0.54515
ASP_1754 -4.21093 0.24097 6.42184 -0.09806 0.00112 0.28206 3.2174 -2.6218 -0.01125 -0.05119 -5.07544 -1.14621 0 0 -1.58603 -0.74817 0 -0.00337 0.021 0 3.05534 -0.15042 0 -2.3716 -0.18489 1.08389 -3.93572
LEU_1755 -2.26274 0.19471 1.86269 -0.49957 0.20024 0.1356 0.82299 -0.96681 -0.01042 -0.07807 -1.21934 0.07472 0 0 -0.89543 0 0 0.02555 0.0335 0.34324 0 0.17085 0 0.18072 0.33469 0.44024 -1.11264
MET_1756 -6.83859 0.97642 4.02588 -0.63572 0.14383 0.23992 1.11565 -1.85041 -0.01539 -0.05986 -1.23342 0.0079 0 0 -0.6906 0 0 -0.01164 0.05345 2.85263 0 0.04527 0 0.60916 0.19601 0.42055 -0.64896
ILE_1757 -6.2501 0.27295 4.1875 -0.47918 0.37799 0.11179 2.08779 -2.49693 -0.00123 -0.01962 -0.37034 -0.06164 0 0 -1.03868 0 0 0.0357 0.01928 0.36348 0 -0.76118 0 0.73287 -0.3567 0.7298 -2.91646
GLU_1758 -9.27042 2.01199 6.54234 -0.2109 0.01316 0.22361 2.25525 -3.19451 -0.01826 -0.07787 -1.97443 -0.13449 0 0 0 0 0 0.0486 0.1756 0 4.02603 0.00594 0 -2.7348 -0.28611 1.16689 -1.43237
ASP_1759 -6.15276 0.63057 6.97813 -0.28582 0.13621 1.02244 3.1796 -2.96526 -0 -0 -2.19366 -1.84179 0 0 -0.76631 0 0 0.02099 0.10868 0 2.16547 -0.46285 0 -2.3716 0.10816 1.03328 -1.65653
ALA_1760 -4.86259 0.70241 1.54102 -0.02526 1e-05 0 1.37511 -1.67434 -0 -0 -0.53375 -0.19562 0 0 0 0 0 -0.07082 0 0 0 -0.05451 0 1.8394 -0.15634 0.50849 -1.60678
LYS_1761 -9.44509 1.44808 7.39644 -0.3771 0.09373 0.32043 3.15842 -3.00596 -0.0015 -0.0107 -1.67781 0.065 0 0 -0.76631 0 0 -0.00696 0.07588 2.14731 0 0.29628 0 -1.5107 -0.04429 0.70649 -1.13835
ASN_1762 -5.90475 0.62512 5.13186 -0.16191 0.02603 0.21755 2.5306 -2.27046 -0.01963 -0.13422 -1.20315 -0.84036 0 0 -1.53202 0 0 0.01209 0.07512 0 1.74948 -0.21748 0 -0.93687 0.25892 0.71758 -1.87653
ASN_1763 -4.83586 0.83958 3.24963 -0.15448 0.00791 0.21288 1.94108 -1.91069 -0.02069 -0.12046 -1.28025 -0.63846 0 0 -1.8901 0 0 0.18964 0.10995 0 3.81574 -0.26936 0 -0.93687 1.49485 0.90939 0.71342
ALA_1764 -4.3578 1.01076 0.90376 -0.02761 0.01702 0 1.13205 -1.35735 -0 -0 -0.49023 -0.56682 0 0 -0.41567 0 0 0.00352 0 0 0 0.51473 0 1.8394 2.10247 1.002 1.31022
PHE_1765 -8.09807 1.22167 3.5898 -0.83699 0.06376 0.35594 1.74702 -2.67138 -0 -0 -1.49744 -0.25401 0 0 -0.64624 0 0 -0.01478 0.00797 0 1.33371 0.03509 0 1.0402 1.01868 0.94231 -2.66277
SER_1766 -2.91561 0.58183 2.94181 -0.01517 0 0.03944 1.56873 -1.51879 -0.00425 -0.01842 -0.70397 -0.86943 0 0 0 0 0 0.12395 0.00709 0.22469 0 -0.22325 0.60437 -0.77834 2.07611 0.91834 2.03913
HIS_D_1767 -5.58768 0.65815 5.52073 -0.70745 0.02806 0.70669 2.78531 -2.82716 -0.00634 -0.04133 -1.87979 -0.31732 0 0 0 0 0 -0.16165 0.01252 0 1.76961 0.14852 0 -0.45461 1.68683 0.4791 1.81219
VAL_1768 -9.70029 0.95742 4.74177 -0.29362 0.19172 0.05151 2.22013 -3.52402 -0.0221 -0.16363 -1.94212 0.20736 0 0 0 0 0 -0.03938 0.00596 0.47591 0 0.53173 0 1.9342 -0.00111 0.52383 -3.84473
VAL_1769 -7.71373 1.21011 4.57666 -0.30308 0.18631 0.06771 2.91476 -3.053 -0 -0 -2.76343 -0.2049 0 0 0 0 0 -0.0356 0.00503 0.29476 0 -0.3373 0 1.9342 -0.05267 0.61831 -2.65586
ASP_1770 -3.30331 0.31735 4.30299 -0.10641 0.00614 0.31965 1.97126 -2.03944 -0.00425 -0.01842 -1.78511 -0.29479 0 0 0 0 0 -0.06621 0.0042 0 1.74189 0.08087 0 -2.3716 -0.23947 0.52036 -0.9643
CYS_1771 -5.46317 0.48339 3.61956 -0.04901 0.00594 0.02087 1.42787 -1.75509 -0.01205 -0.02937 -1.75729 -0.3501 0 0 0 0 0 -0.13847 0.00549 0.53645 0 0.32672 0 3.6196 -0.24419 0.44047 0.68762
ILE_1772 -5.7099 1.10051 3.44792 -0.64475 0.90228 0.23146 1.64324 -2.03197 -0.04011 -0.16301 -0.41616 -0.45688 0 0 0 0 0 -0.01167 0.05057 2.19107 0 0.21529 0 0.73287 0.21099 0.45986 1.7116
GLU_1773 -1.99424 0.11668 2.33511 -0.23434 0.0438 0.39491 1.03863 -1.13271 -0 -0 -0.8319 -0.48829 0 0 0 0 0 -0.08417 0.01351 0 2.68209 0.00417 0 -2.7348 0.20501 0.35607 -0.31046
LEU_1774 -5.82652 0.92109 2.46043 -0.48578 0.09261 0.07531 1.40591 -1.83003 -0.04011 -0.16301 -0.64086 0.30254 0 0 0 0 0 -0.01784 0.11475 1.16517 0 -0.37323 0 0.18072 -0.20237 0.65768 -2.20354
ASP_1775 -1.76718 0.15867 1.42029 -0.10926 0.0093 0.30556 0.48544 -0.82377 -0 -0 -0.41278 -0.29102 0 0 0 0 0 -0.03488 0.00205 0 1.88246 0.05211 0 -2.3716 -0.44829 0.72405 -1.21885
VAL:CtermProteinFull_1776 -1.45375 0.31148 0.43036 -0.49637 0.44901 0.22515 0.25999 -0.43358 -0 -0 -0.4906 -2.194 0 0 0 0 0 0 0.01475 0.08836 0 0 0 1.9342 -0.28967 0.30621 -1.33846
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150119 DOMAINID 146501 MODEL 4 2021-11-13_00000060_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1257.980 tmscore: 0.58610 6y6kA_203 prob: 100 ident: 28.88
ATOM      1  N   GLY A   1      31.262 -11.859 -11.300  1.00  2.020          N  
ATOM      2  CA  GLY A   1      31.324 -10.746 -10.363  1.00  1.770          C  
ATOM      3  C   GLY A   1      32.738 -10.493  -9.842  1.00  1.440          C  
ATOM      4  O   GLY A   1      33.465 -11.425  -9.488  1.00  1.430          O  
ATOM      5 1H   GLY A   1      30.300 -12.162 -11.370  1.00  2.420          H  
ATOM      6 2H   GLY A   1      31.579 -11.550 -12.203  1.00  2.420          H  
ATOM      7 3H   GLY A   1      31.836 -12.633 -10.995  1.00  2.420          H  
ATOM      8 1HA  GLY A   1      30.951  -9.850 -10.855  1.00  2.120          H  
ATOM      9 2HA  GLY A   1      30.657 -10.946  -9.529  1.00  2.120          H  
ATOM     10  N   LYS A   2      33.139  -9.223  -9.794  1.00  1.300          N  
ATOM     11  CA  LYS A   2      34.481  -8.879  -9.310  1.00  1.110          C  
ATOM     12  C   LYS A   2      34.709  -9.276  -7.853  1.00  0.970          C  
ATOM     13  O   LYS A   2      35.805  -9.727  -7.487  1.00  0.930          O  
ATOM     14  CB  LYS A   2      34.740  -7.382  -9.465  1.00  1.630          C  
ATOM     15  CG  LYS A   2      34.917  -6.909 -10.904  1.00  1.630          C  
ATOM     16  CD  LYS A   2      35.156  -5.402 -10.961  1.00  1.630          C  
ATOM     17  CE  LYS A   2      35.345  -4.917 -12.393  1.00  1.630          C  
ATOM     18  NZ  LYS A   2      35.542  -3.442 -12.458  1.00  1.630          N  
ATOM     19  H   LYS A   2      32.514  -8.486 -10.095  1.00  1.560          H  
ATOM     20  HA  LYS A   2      35.210  -9.420  -9.916  1.00  1.330          H  
ATOM     21 1HB  LYS A   2      33.913  -6.825  -9.027  1.00  1.960          H  
ATOM     22 2HB  LYS A   2      35.640  -7.117  -8.912  1.00  1.960          H  
ATOM     23 1HG  LYS A   2      35.771  -7.423 -11.350  1.00  1.960          H  
ATOM     24 2HG  LYS A   2      34.029  -7.154 -11.483  1.00  1.960          H  
ATOM     25 1HD  LYS A   2      34.304  -4.881 -10.523  1.00  1.960          H  
ATOM     26 2HD  LYS A   2      36.047  -5.154 -10.383  1.00  1.960          H  
ATOM     27 1HE  LYS A   2      36.217  -5.408 -12.823  1.00  1.960          H  
ATOM     28 2HE  LYS A   2      34.466  -5.182 -12.979  1.00  1.960          H  
ATOM     29 1HZ  LYS A   2      35.663  -3.160 -13.421  1.00  1.960          H  
ATOM     30 2HZ  LYS A   2      34.732  -2.976 -12.072  1.00  1.960          H  
ATOM     31 3HZ  LYS A   2      36.362  -3.185 -11.927  1.00  1.960          H  
ATOM     32  N   THR A   3      33.673  -9.104  -7.019  1.00  1.000          N  
ATOM     33  CA  THR A   3      33.817  -9.415  -5.609  1.00  0.950          C  
ATOM     34  C   THR A   3      33.722 -10.910  -5.430  1.00  0.910          C  
ATOM     35  O   THR A   3      34.338 -11.473  -4.519  1.00  0.860          O  
ATOM     36  CB  THR A   3      32.722  -8.724  -4.760  1.00  1.350          C  
ATOM     37  OG1 THR A   3      31.408  -9.197  -5.161  1.00  1.350          O  
ATOM     38  CG2 THR A   3      32.787  -7.228  -4.957  1.00  1.350          C  
ATOM     39  H   THR A   3      32.795  -8.743  -7.361  1.00  1.200          H  
ATOM     40  HA  THR A   3      34.797  -9.082  -5.264  1.00  1.140          H  
ATOM     41  HB  THR A   3      32.883  -8.932  -3.711  1.00  1.620          H  
ATOM     42  HG1 THR A   3      31.195 -10.052  -4.705  1.00  1.620          H  
ATOM     43 1HG2 THR A   3      32.017  -6.755  -4.345  1.00  1.620          H  
ATOM     44 2HG2 THR A   3      33.768  -6.868  -4.652  1.00  1.620          H  
ATOM     45 3HG2 THR A   3      32.623  -6.982  -6.000  1.00  1.620          H  
ATOM     46  N   GLU A   4      32.971 -11.567  -6.312  1.00  0.970          N  
ATOM     47  CA  GLU A   4      32.790 -13.001  -6.225  1.00  0.980          C  
ATOM     48  C   GLU A   4      34.133 -13.677  -6.417  1.00  0.930          C  
ATOM     49  O   GLU A   4      34.488 -14.598  -5.678  1.00  0.890          O  
ATOM     50  CB  GLU A   4      31.835 -13.478  -7.318  1.00  1.370          C  
ATOM     51  CG  GLU A   4      30.398 -13.024  -7.178  1.00  1.370          C  
ATOM     52  CD  GLU A   4      29.584 -13.378  -8.392  1.00  1.370          C  
ATOM     53  OE1 GLU A   4      30.166 -13.798  -9.368  1.00  1.370          O  
ATOM     54  OE2 GLU A   4      28.403 -13.193  -8.363  1.00  1.370          O  
ATOM     55  H   GLU A   4      32.476 -11.036  -7.012  1.00  1.160          H  
ATOM     56  HA  GLU A   4      32.398 -13.252  -5.242  1.00  1.180          H  
ATOM     57 1HB  GLU A   4      32.194 -13.149  -8.277  1.00  1.640          H  
ATOM     58 2HB  GLU A   4      31.832 -14.566  -7.342  1.00  1.640          H  
ATOM     59 1HG  GLU A   4      29.954 -13.493  -6.304  1.00  1.640          H  
ATOM     60 2HG  GLU A   4      30.380 -11.947  -7.021  1.00  1.640          H  
ATOM     61  N   ARG A   5      34.915 -13.171  -7.377  1.00  0.940          N  
ATOM     62  CA  ARG A   5      36.232 -13.719  -7.625  1.00  0.940          C  
ATOM     63  C   ARG A   5      37.162 -13.507  -6.435  1.00  0.880          C  
ATOM     64  O   ARG A   5      37.881 -14.434  -6.048  1.00  0.890          O  
ATOM     65  CB  ARG A   5      36.835 -13.108  -8.877  1.00  1.320          C  
ATOM     66  CG  ARG A   5      36.189 -13.562 -10.180  1.00  1.320          C  
ATOM     67  CD  ARG A   5      36.770 -12.874 -11.364  1.00  1.320          C  
ATOM     68  NE  ARG A   5      36.154 -13.330 -12.608  1.00  1.320          N  
ATOM     69  CZ  ARG A   5      36.366 -12.793 -13.832  1.00  1.320          C  
ATOM     70  NH1 ARG A   5      37.185 -11.770 -13.985  1.00  1.320          N  
ATOM     71  NH2 ARG A   5      35.745 -13.302 -14.886  1.00  1.320          N  
ATOM     72  H   ARG A   5      34.537 -12.434  -7.983  1.00  1.130          H  
ATOM     73  HA  ARG A   5      36.126 -14.790  -7.793  1.00  1.130          H  
ATOM     74 1HB  ARG A   5      36.728 -12.021  -8.827  1.00  1.580          H  
ATOM     75 2HB  ARG A   5      37.898 -13.333  -8.924  1.00  1.580          H  
ATOM     76 1HG  ARG A   5      36.340 -14.633 -10.299  1.00  1.580          H  
ATOM     77 2HG  ARG A   5      35.121 -13.349 -10.148  1.00  1.580          H  
ATOM     78 1HD  ARG A   5      36.601 -11.800 -11.266  1.00  1.580          H  
ATOM     79 2HD  ARG A   5      37.839 -13.079 -11.412  1.00  1.580          H  
ATOM     80  HE  ARG A   5      35.518 -14.115 -12.547  1.00  1.580          H  
ATOM     81 1HH1 ARG A   5      37.664 -11.377 -13.190  1.00  1.580          H  
ATOM     82 2HH1 ARG A   5      37.337 -11.376 -14.904  1.00  1.580          H  
ATOM     83 1HH2 ARG A   5      35.119 -14.088 -14.775  1.00  1.580          H  
ATOM     84 2HH2 ARG A   5      35.897 -12.909 -15.804  1.00  1.580          H  
ATOM     85  N   GLU A   6      37.143 -12.308  -5.830  1.00  0.870          N  
ATOM     86  CA  GLU A   6      38.009 -12.073  -4.680  1.00  0.850          C  
ATOM     87  C   GLU A   6      37.668 -13.011  -3.527  1.00  0.830          C  
ATOM     88  O   GLU A   6      38.568 -13.564  -2.895  1.00  0.840          O  
ATOM     89  CB  GLU A   6      37.935 -10.626  -4.198  1.00  1.200          C  
ATOM     90  CG  GLU A   6      38.932 -10.309  -3.070  1.00  1.200          C  
ATOM     91  CD  GLU A   6      38.931  -8.867  -2.668  1.00  1.200          C  
ATOM     92  OE1 GLU A   6      37.997  -8.185  -3.015  1.00  1.200          O  
ATOM     93  OE2 GLU A   6      39.896  -8.423  -2.073  1.00  1.200          O  
ATOM     94  H   GLU A   6      36.566 -11.546  -6.205  1.00  1.040          H  
ATOM     95  HA  GLU A   6      39.035 -12.273  -4.983  1.00  1.020          H  
ATOM     96 1HB  GLU A   6      38.127  -9.952  -5.033  1.00  1.440          H  
ATOM     97 2HB  GLU A   6      36.926 -10.418  -3.834  1.00  1.440          H  
ATOM     98 1HG  GLU A   6      38.669 -10.910  -2.203  1.00  1.440          H  
ATOM     99 2HG  GLU A   6      39.931 -10.600  -3.388  1.00  1.440          H  
ATOM    100  N   LEU A   7      36.375 -13.200  -3.257  1.00  0.830          N  
ATOM    101  CA  LEU A   7      35.957 -14.072  -2.169  1.00  0.840          C  
ATOM    102  C   LEU A   7      36.343 -15.493  -2.478  1.00  0.820          C  
ATOM    103  O   LEU A   7      36.896 -16.180  -1.622  1.00  0.810          O  
ATOM    104  CB  LEU A   7      34.464 -13.934  -1.903  1.00  1.170          C  
ATOM    105  CG  LEU A   7      33.810 -14.660  -0.638  1.00  1.170          C  
ATOM    106  CD1 LEU A   7      33.396 -16.025  -0.975  1.00  1.170          C  
ATOM    107  CD2 LEU A   7      34.772 -14.742   0.528  1.00  1.170          C  
ATOM    108  H   LEU A   7      35.669 -12.696  -3.805  1.00  1.000          H  
ATOM    109  HA  LEU A   7      36.491 -13.772  -1.277  1.00  1.010          H  
ATOM    110 1HB  LEU A   7      34.254 -12.892  -1.818  1.00  1.410          H  
ATOM    111 2HB  LEU A   7      33.948 -14.296  -2.790  1.00  1.410          H  
ATOM    112  HG  LEU A   7      32.938 -14.090  -0.347  1.00  1.410          H  
ATOM    113 1HD1 LEU A   7      32.930 -16.457  -0.114  1.00  1.410          H  
ATOM    114 2HD1 LEU A   7      32.715 -15.969  -1.768  1.00  1.410          H  
ATOM    115 3HD1 LEU A   7      34.231 -16.635  -1.269  1.00  1.410          H  
ATOM    116 1HD2 LEU A   7      34.274 -15.214   1.375  1.00  1.410          H  
ATOM    117 2HD2 LEU A   7      35.634 -15.322   0.277  1.00  1.410          H  
ATOM    118 3HD2 LEU A   7      35.084 -13.784   0.795  1.00  1.410          H  
ATOM    119  N   LEU A   8      36.071 -15.965  -3.686  1.00  0.820          N  
ATOM    120  CA  LEU A   8      36.442 -17.325  -4.002  1.00  0.820          C  
ATOM    121  C   LEU A   8      37.934 -17.523  -3.736  1.00  0.830          C  
ATOM    122  O   LEU A   8      38.337 -18.561  -3.187  1.00  0.830          O  
ATOM    123  CB  LEU A   8      36.089 -17.634  -5.457  1.00  1.150          C  
ATOM    124  CG  LEU A   8      36.466 -19.027  -5.994  1.00  1.150          C  
ATOM    125  CD1 LEU A   8      35.788 -20.115  -5.188  1.00  1.150          C  
ATOM    126  CD2 LEU A   8      36.039 -19.105  -7.459  1.00  1.150          C  
ATOM    127  H   LEU A   8      35.599 -15.388  -4.389  1.00  0.980          H  
ATOM    128  HA  LEU A   8      35.876 -17.982  -3.346  1.00  0.980          H  
ATOM    129 1HB  LEU A   8      35.014 -17.502  -5.580  1.00  1.380          H  
ATOM    130 2HB  LEU A   8      36.588 -16.892  -6.083  1.00  1.380          H  
ATOM    131  HG  LEU A   8      37.546 -19.171  -5.919  1.00  1.380          H  
ATOM    132 1HD1 LEU A   8      36.086 -21.066  -5.608  1.00  1.380          H  
ATOM    133 2HD1 LEU A   8      36.103 -20.076  -4.145  1.00  1.380          H  
ATOM    134 3HD1 LEU A   8      34.709 -20.006  -5.248  1.00  1.380          H  
ATOM    135 1HD2 LEU A   8      36.306 -20.081  -7.869  1.00  1.380          H  
ATOM    136 2HD2 LEU A   8      34.959 -18.964  -7.534  1.00  1.380          H  
ATOM    137 3HD2 LEU A   8      36.547 -18.322  -8.024  1.00  1.380          H  
ATOM    138  N   ALA A   9      38.761 -16.542  -4.134  1.00  0.840          N  
ATOM    139  CA  ALA A   9      40.180 -16.626  -3.867  1.00  0.870          C  
ATOM    140  C   ALA A   9      40.449 -16.692  -2.361  1.00  0.860          C  
ATOM    141  O   ALA A   9      41.270 -17.502  -1.943  1.00  0.890          O  
ATOM    142  CB  ALA A   9      40.905 -15.438  -4.469  1.00  1.210          C  
ATOM    143  H   ALA A   9      38.391 -15.736  -4.649  1.00  1.010          H  
ATOM    144  HA  ALA A   9      40.553 -17.541  -4.322  1.00  1.040          H  
ATOM    145 1HB  ALA A   9      41.971 -15.529  -4.283  1.00  1.450          H  
ATOM    146 2HB  ALA A   9      40.721 -15.411  -5.541  1.00  1.450          H  
ATOM    147 3HB  ALA A   9      40.538 -14.523  -4.019  1.00  1.450          H  
ATOM    148  N   MET A  10      39.724 -15.915  -1.533  1.00  0.850          N  
ATOM    149  CA  MET A  10      39.931 -15.963  -0.078  1.00  0.870          C  
ATOM    150  C   MET A  10      39.614 -17.351   0.471  1.00  0.850          C  
ATOM    151  O   MET A  10      40.370 -17.923   1.262  1.00  0.910          O  
ATOM    152  CB  MET A  10      38.978 -15.011   0.667  1.00  1.210          C  
ATOM    153  CG  MET A  10      39.119 -13.510   0.474  1.00  1.210          C  
ATOM    154  SD  MET A  10      40.601 -12.800   1.111  1.00  1.210          S  
ATOM    155  CE  MET A  10      40.184 -11.081   0.790  1.00  1.210          C  
ATOM    156  H   MET A  10      39.096 -15.217  -1.947  1.00  1.020          H  
ATOM    157  HA  MET A  10      40.968 -15.723   0.141  1.00  1.040          H  
ATOM    158 1HB  MET A  10      37.966 -15.258   0.407  1.00  1.450          H  
ATOM    159 2HB  MET A  10      39.069 -15.194   1.729  1.00  1.450          H  
ATOM    160 1HG  MET A  10      39.067 -13.281  -0.573  1.00  1.450          H  
ATOM    161 2HG  MET A  10      38.280 -13.019   0.962  1.00  1.450          H  
ATOM    162 1HE  MET A  10      40.990 -10.437   1.135  1.00  1.450          H  
ATOM    163 2HE  MET A  10      40.036 -10.932  -0.276  1.00  1.450          H  
ATOM    164 3HE  MET A  10      39.270 -10.831   1.314  1.00  1.450          H  
ATOM    165  N   VAL A  11      38.542 -17.955  -0.034  1.00  0.810          N  
ATOM    166  CA  VAL A  11      38.116 -19.261   0.456  1.00  0.800          C  
ATOM    167  C   VAL A  11      39.195 -20.316   0.212  1.00  0.840          C  
ATOM    168  O   VAL A  11      39.502 -21.103   1.109  1.00  0.920          O  
ATOM    169  CB  VAL A  11      36.779 -19.672  -0.212  1.00  1.120          C  
ATOM    170  CG1 VAL A  11      36.381 -21.118   0.132  1.00  1.120          C  
ATOM    171  CG2 VAL A  11      35.705 -18.737   0.236  1.00  1.120          C  
ATOM    172  H   VAL A  11      37.974 -17.432  -0.709  1.00  0.970          H  
ATOM    173  HA  VAL A  11      37.951 -19.184   1.527  1.00  0.960          H  
ATOM    174  HB  VAL A  11      36.892 -19.605  -1.293  1.00  1.350          H  
ATOM    175 1HG1 VAL A  11      35.446 -21.356  -0.356  1.00  1.350          H  
ATOM    176 2HG1 VAL A  11      37.145 -21.811  -0.202  1.00  1.350          H  
ATOM    177 3HG1 VAL A  11      36.255 -21.226   1.204  1.00  1.350          H  
ATOM    178 1HG2 VAL A  11      34.785 -19.004  -0.259  1.00  1.350          H  
ATOM    179 2HG2 VAL A  11      35.583 -18.809   1.312  1.00  1.350          H  
ATOM    180 3HG2 VAL A  11      35.969 -17.731  -0.020  1.00  1.350          H  
ATOM    181  N   SER A  12      39.782 -20.332  -0.987  1.00  0.820          N  
ATOM    182  CA  SER A  12      40.840 -21.302  -1.267  1.00  0.870          C  
ATOM    183  C   SER A  12      42.225 -20.904  -0.712  1.00  0.950          C  
ATOM    184  O   SER A  12      43.028 -21.777  -0.364  1.00  1.040          O  
ATOM    185  CB  SER A  12      40.960 -21.525  -2.766  1.00  1.200          C  
ATOM    186  OG  SER A  12      39.818 -22.156  -3.294  1.00  1.200          O  
ATOM    187  H   SER A  12      39.451 -19.688  -1.717  1.00  0.980          H  
ATOM    188  HA  SER A  12      40.550 -22.246  -0.805  1.00  1.040          H  
ATOM    189 1HB  SER A  12      41.099 -20.557  -3.255  1.00  1.440          H  
ATOM    190 2HB  SER A  12      41.843 -22.125  -2.972  1.00  1.440          H  
ATOM    191  HG  SER A  12      39.993 -22.274  -4.232  1.00  1.440          H  
ATOM    192  N   SER A  13      42.510 -19.600  -0.658  1.00  1.000          N  
ATOM    193  CA  SER A  13      43.790 -19.053  -0.209  1.00  1.130          C  
ATOM    194  C   SER A  13      44.035 -19.097   1.298  1.00  1.220          C  
ATOM    195  O   SER A  13      45.120 -19.485   1.742  1.00  1.450          O  
ATOM    196  CB  SER A  13      43.941 -17.618  -0.671  1.00  1.530          C  
ATOM    197  OG  SER A  13      45.166 -17.086  -0.249  1.00  1.530          O  
ATOM    198  H   SER A  13      41.817 -18.932  -0.986  1.00  1.200          H  
ATOM    199  HA  SER A  13      44.576 -19.636  -0.686  1.00  1.360          H  
ATOM    200 1HB  SER A  13      43.872 -17.573  -1.756  1.00  1.840          H  
ATOM    201 2HB  SER A  13      43.126 -17.021  -0.262  1.00  1.840          H  
ATOM    202  HG  SER A  13      45.205 -16.196  -0.600  1.00  1.840          H  
ATOM    203  N   ILE A  14      43.054 -18.683   2.104  1.00  1.400          N  
ATOM    204  CA  ILE A  14      43.275 -18.598   3.542  1.00  1.520          C  
ATOM    205  C   ILE A  14      43.476 -19.970   4.147  1.00  1.100          C  
ATOM    206  O   ILE A  14      42.633 -20.857   4.027  1.00  1.360          O  
ATOM    207  CB  ILE A  14      42.082 -17.905   4.244  1.00  2.080          C  
ATOM    208  CG1 ILE A  14      41.985 -16.442   3.735  1.00  2.080          C  
ATOM    209  CG2 ILE A  14      42.221 -17.982   5.811  1.00  2.080          C  
ATOM    210  CD1 ILE A  14      40.733 -15.727   4.153  1.00  2.080          C  
ATOM    211  H   ILE A  14      42.150 -18.407   1.711  1.00  1.680          H  
ATOM    212  HA  ILE A  14      44.173 -18.007   3.719  1.00  1.820          H  
ATOM    213  HB  ILE A  14      41.158 -18.406   3.942  1.00  2.500          H  
ATOM    214 1HG1 ILE A  14      42.846 -15.882   4.088  1.00  2.500          H  
ATOM    215 2HG1 ILE A  14      42.012 -16.452   2.646  1.00  2.500          H  
ATOM    216 1HG2 ILE A  14      41.382 -17.509   6.292  1.00  2.500          H  
ATOM    217 2HG2 ILE A  14      42.259 -19.024   6.138  1.00  2.500          H  
ATOM    218 3HG2 ILE A  14      43.139 -17.479   6.119  1.00  2.500          H  
ATOM    219 1HD1 ILE A  14      40.736 -14.719   3.741  1.00  2.500          H  
ATOM    220 2HD1 ILE A  14      39.862 -16.268   3.784  1.00  2.500          H  
ATOM    221 3HD1 ILE A  14      40.709 -15.674   5.216  1.00  2.500          H  
ATOM    222  N   GLN A  15      44.593 -20.128   4.843  1.00  1.110          N  
ATOM    223  CA  GLN A  15      44.912 -21.400   5.456  1.00  1.190          C  
ATOM    224  C   GLN A  15      44.580 -21.381   6.924  1.00  1.300          C  
ATOM    225  O   GLN A  15      44.648 -20.337   7.574  1.00  1.560          O  
ATOM    226  CB  GLN A  15      46.393 -21.724   5.276  1.00  1.630          C  
ATOM    227  CG  GLN A  15      46.831 -21.750   3.833  1.00  1.630          C  
ATOM    228  CD  GLN A  15      46.118 -22.804   3.043  1.00  1.630          C  
ATOM    229  OE1 GLN A  15      46.175 -23.994   3.376  1.00  1.630          O  
ATOM    230  NE2 GLN A  15      45.428 -22.376   2.004  1.00  1.630          N  
ATOM    231  H   GLN A  15      45.235 -19.351   4.919  1.00  1.330          H  
ATOM    232  HA  GLN A  15      44.312 -22.179   4.985  1.00  1.430          H  
ATOM    233 1HB  GLN A  15      46.993 -20.982   5.801  1.00  1.960          H  
ATOM    234 2HB  GLN A  15      46.611 -22.695   5.722  1.00  1.960          H  
ATOM    235 1HG  GLN A  15      46.620 -20.785   3.377  1.00  1.960          H  
ATOM    236 2HG  GLN A  15      47.899 -21.954   3.791  1.00  1.960          H  
ATOM    237 1HE2 GLN A  15      44.914 -23.023   1.434  1.00  1.960          H  
ATOM    238 2HE2 GLN A  15      45.396 -21.373   1.790  1.00  1.960          H  
ATOM    239  N   ILE A  16      44.301 -22.551   7.464  1.00  1.340          N  
ATOM    240  CA  ILE A  16      44.061 -22.687   8.887  1.00  1.270          C  
ATOM    241  C   ILE A  16      45.195 -23.442   9.541  1.00  0.990          C  
ATOM    242  O   ILE A  16      45.561 -24.543   9.113  1.00  0.920          O  
ATOM    243  CB  ILE A  16      42.734 -23.421   9.169  1.00  1.810          C  
ATOM    244  CG1 ILE A  16      41.504 -22.696   8.460  1.00  1.810          C  
ATOM    245  CG2 ILE A  16      42.526 -23.600  10.692  1.00  1.810          C  
ATOM    246  CD1 ILE A  16      41.229 -21.235   8.854  1.00  1.810          C  
ATOM    247  H   ILE A  16      44.261 -23.367   6.866  1.00  1.610          H  
ATOM    248  HA  ILE A  16      44.025 -21.697   9.339  1.00  1.520          H  
ATOM    249  HB  ILE A  16      42.790 -24.403   8.724  1.00  2.170          H  
ATOM    250 1HG1 ILE A  16      41.669 -22.722   7.384  1.00  2.170          H  
ATOM    251 2HG1 ILE A  16      40.601 -23.272   8.687  1.00  2.170          H  
ATOM    252 1HG2 ILE A  16      41.624 -24.147  10.860  1.00  2.170          H  
ATOM    253 2HG2 ILE A  16      43.347 -24.159  11.127  1.00  2.170          H  
ATOM    254 3HG2 ILE A  16      42.462 -22.634  11.174  1.00  2.170          H  
ATOM    255 1HD1 ILE A  16      40.364 -20.873   8.297  1.00  2.170          H  
ATOM    256 2HD1 ILE A  16      41.023 -21.160   9.910  1.00  2.170          H  
ATOM    257 3HD1 ILE A  16      42.090 -20.615   8.610  1.00  2.170          H  
ATOM    258  N   ASN A  17      45.752 -22.887  10.602  1.00  1.210          N  
ATOM    259  CA  ASN A  17      46.820 -23.600  11.260  1.00  1.180          C  
ATOM    260  C   ASN A  17      46.230 -24.640  12.184  1.00  0.950          C  
ATOM    261  O   ASN A  17      45.960 -24.401  13.370  1.00  1.480          O  
ATOM    262  CB  ASN A  17      47.778 -22.677  11.972  1.00  1.660          C  
ATOM    263  CG  ASN A  17      48.610 -21.863  11.003  1.00  1.660          C  
ATOM    264  OD1 ASN A  17      49.085 -22.388   9.983  1.00  1.660          O  
ATOM    265  ND2 ASN A  17      48.800 -20.609  11.294  1.00  1.660          N  
ATOM    266  H   ASN A  17      45.440 -21.974  10.926  1.00  1.450          H  
ATOM    267  HA  ASN A  17      47.395 -24.139  10.506  1.00  1.420          H  
ATOM    268 1HB  ASN A  17      47.236 -22.019  12.634  1.00  2.000          H  
ATOM    269 2HB  ASN A  17      48.449 -23.269  12.584  1.00  2.000          H  
ATOM    270 1HD2 ASN A  17      49.339 -20.030  10.688  1.00  2.000          H  
ATOM    271 2HD2 ASN A  17      48.386 -20.214  12.140  1.00  2.000          H  
ATOM    272  N   TRP A  18      46.010 -25.819  11.614  1.00  0.800          N  
ATOM    273  CA  TRP A  18      45.402 -26.921  12.341  1.00  1.250          C  
ATOM    274  C   TRP A  18      46.375 -27.421  13.386  1.00  1.050          C  
ATOM    275  O   TRP A  18      45.984 -27.889  14.455  1.00  1.050          O  
ATOM    276  CB  TRP A  18      44.993 -28.039  11.405  1.00  1.570          C  
ATOM    277  CG  TRP A  18      43.861 -27.653  10.548  1.00  1.570          C  
ATOM    278  CD1 TRP A  18      43.878 -27.479   9.201  1.00  1.570          C  
ATOM    279  CD2 TRP A  18      42.518 -27.349  10.973  1.00  1.570          C  
ATOM    280  NE1 TRP A  18      42.643 -27.111   8.762  1.00  1.570          N  
ATOM    281  CE2 TRP A  18      41.802 -27.016   9.835  1.00  1.570          C  
ATOM    282  CE3 TRP A  18      41.873 -27.327  12.221  1.00  1.570          C  
ATOM    283  CZ2 TRP A  18      40.489 -26.660   9.892  1.00  1.570          C  
ATOM    284  CZ3 TRP A  18      40.548 -26.964  12.268  1.00  1.570          C  
ATOM    285  CH2 TRP A  18      39.884 -26.638  11.124  1.00  1.570          C  
ATOM    286  H   TRP A  18      46.221 -25.898  10.613  1.00  0.960          H  
ATOM    287  HA  TRP A  18      44.515 -26.552  12.842  1.00  1.500          H  
ATOM    288 1HB  TRP A  18      45.831 -28.319  10.773  1.00  1.880          H  
ATOM    289 2HB  TRP A  18      44.708 -28.917  11.987  1.00  1.880          H  
ATOM    290  HD1 TRP A  18      44.747 -27.616   8.562  1.00  1.880          H  
ATOM    291  HE1 TRP A  18      42.398 -26.923   7.800  1.00  1.880          H  
ATOM    292  HE3 TRP A  18      42.406 -27.582  13.127  1.00  1.880          H  
ATOM    293  HZ2 TRP A  18      39.942 -26.392   9.019  1.00  1.880          H  
ATOM    294  HZ3 TRP A  18      40.048 -26.940  13.240  1.00  1.880          H  
ATOM    295  HH2 TRP A  18      38.860 -26.350  11.177  1.00  1.880          H  
ATOM    296  N   SER A  19      47.670 -27.207  13.121  1.00  1.140          N  
ATOM    297  CA  SER A  19      48.762 -27.566  14.016  1.00  1.350          C  
ATOM    298  C   SER A  19      48.694 -26.778  15.324  1.00  1.440          C  
ATOM    299  O   SER A  19      49.377 -27.109  16.296  1.00  1.610          O  
ATOM    300  CB  SER A  19      50.089 -27.320  13.328  1.00  1.810          C  
ATOM    301  OG  SER A  19      50.278 -25.953  13.072  1.00  1.810          O  
ATOM    302  H   SER A  19      47.933 -26.819  12.225  1.00  1.370          H  
ATOM    303  HA  SER A  19      48.679 -28.627  14.252  1.00  1.620          H  
ATOM    304 1HB  SER A  19      50.895 -27.687  13.962  1.00  2.170          H  
ATOM    305 2HB  SER A  19      50.125 -27.878  12.395  1.00  2.170          H  
ATOM    306  HG  SER A  19      51.157 -25.877  12.679  1.00  2.170          H  
ATOM    307  N   VAL A  20      47.897 -25.712  15.329  1.00  1.550          N  
ATOM    308  CA  VAL A  20      47.681 -24.902  16.492  1.00  1.780          C  
ATOM    309  C   VAL A  20      46.289 -25.237  17.021  1.00  1.560          C  
ATOM    310  O   VAL A  20      46.147 -25.720  18.138  1.00  1.590          O  
ATOM    311  CB  VAL A  20      47.794 -23.403  16.124  1.00  2.400          C  
ATOM    312  CG1 VAL A  20      47.498 -22.509  17.341  1.00  2.400          C  
ATOM    313  CG2 VAL A  20      49.193 -23.140  15.570  1.00  2.400          C  
ATOM    314  H   VAL A  20      47.367 -25.483  14.494  1.00  1.860          H  
ATOM    315  HA  VAL A  20      48.424 -25.148  17.250  1.00  2.140          H  
ATOM    316  HB  VAL A  20      47.055 -23.164  15.358  1.00  2.880          H  
ATOM    317 1HG1 VAL A  20      47.575 -21.460  17.045  1.00  2.880          H  
ATOM    318 2HG1 VAL A  20      46.490 -22.699  17.711  1.00  2.880          H  
ATOM    319 3HG1 VAL A  20      48.215 -22.716  18.133  1.00  2.880          H  
ATOM    320 1HG2 VAL A  20      49.279 -22.091  15.283  1.00  2.880          H  
ATOM    321 2HG2 VAL A  20      49.932 -23.375  16.332  1.00  2.880          H  
ATOM    322 3HG2 VAL A  20      49.367 -23.768  14.699  1.00  2.880          H  
ATOM    323  N   THR A  21      45.262 -25.082  16.187  1.00  1.550          N  
ATOM    324  CA  THR A  21      43.874 -25.245  16.631  1.00  1.460          C  
ATOM    325  C   THR A  21      43.577 -26.584  17.305  1.00  1.490          C  
ATOM    326  O   THR A  21      42.975 -26.622  18.390  1.00  1.830          O  
ATOM    327  CB  THR A  21      42.912 -25.091  15.437  1.00  2.080          C  
ATOM    328  OG1 THR A  21      43.045 -23.764  14.888  1.00  2.080          O  
ATOM    329  CG2 THR A  21      41.451 -25.339  15.878  1.00  2.080          C  
ATOM    330  H   THR A  21      45.452 -24.772  15.236  1.00  1.860          H  
ATOM    331  HA  THR A  21      43.660 -24.454  17.350  1.00  1.750          H  
ATOM    332  HB  THR A  21      43.179 -25.814  14.672  1.00  2.500          H  
ATOM    333  HG1 THR A  21      43.916 -23.683  14.464  1.00  2.500          H  
ATOM    334 1HG2 THR A  21      40.794 -25.242  15.032  1.00  2.500          H  
ATOM    335 2HG2 THR A  21      41.333 -26.342  16.283  1.00  2.500          H  
ATOM    336 3HG2 THR A  21      41.170 -24.613  16.637  1.00  2.500          H  
ATOM    337  N   GLU A  22      44.025 -27.690  16.702  1.00  1.450          N  
ATOM    338  CA  GLU A  22      43.744 -29.034  17.212  1.00  1.940          C  
ATOM    339  C   GLU A  22      44.384 -29.272  18.599  1.00  1.810          C  
ATOM    340  O   GLU A  22      44.029 -30.220  19.299  1.00  2.300          O  
ATOM    341  CB  GLU A  22      44.167 -30.113  16.173  1.00  2.520          C  
ATOM    342  CG  GLU A  22      43.265 -30.159  14.853  1.00  2.520          C  
ATOM    343  CD  GLU A  22      43.697 -31.226  13.751  1.00  2.520          C  
ATOM    344  OE1 GLU A  22      44.878 -31.460  13.604  1.00  2.520          O  
ATOM    345  OE2 GLU A  22      42.832 -31.784  13.059  1.00  2.520          O  
ATOM    346  H   GLU A  22      44.577 -27.618  15.841  1.00  1.740          H  
ATOM    347  HA  GLU A  22      42.664 -29.125  17.338  1.00  2.330          H  
ATOM    348 1HB  GLU A  22      45.201 -29.943  15.872  1.00  3.020          H  
ATOM    349 2HB  GLU A  22      44.116 -31.098  16.635  1.00  3.020          H  
ATOM    350 1HG  GLU A  22      42.233 -30.348  15.144  1.00  3.020          H  
ATOM    351 2HG  GLU A  22      43.303 -29.173  14.409  1.00  3.020          H  
ATOM    352  N   SER A  23      45.387 -28.457  18.962  1.00  1.300          N  
ATOM    353  CA  SER A  23      46.100 -28.553  20.231  1.00  1.370          C  
ATOM    354  C   SER A  23      45.621 -27.526  21.272  1.00  0.970          C  
ATOM    355  O   SER A  23      46.153 -27.476  22.385  1.00  1.070          O  
ATOM    356  CB  SER A  23      47.591 -28.357  20.000  1.00  1.890          C  
ATOM    357  OG  SER A  23      48.137 -29.377  19.202  1.00  1.890          O  
ATOM    358  H   SER A  23      45.642 -27.675  18.361  1.00  1.560          H  
ATOM    359  HA  SER A  23      45.937 -29.550  20.638  1.00  1.640          H  
ATOM    360 1HB  SER A  23      47.749 -27.392  19.510  1.00  2.270          H  
ATOM    361 2HB  SER A  23      48.106 -28.324  20.957  1.00  2.270          H  
ATOM    362  HG  SER A  23      49.066 -29.157  19.093  1.00  2.270          H  
ATOM    363  N   VAL A  24      44.653 -26.684  20.903  1.00  1.090          N  
ATOM    364  CA  VAL A  24      44.151 -25.620  21.771  1.00  1.100          C  
ATOM    365  C   VAL A  24      42.732 -25.864  22.246  1.00  1.070          C  
ATOM    366  O   VAL A  24      42.444 -25.747  23.438  1.00  1.030          O  
ATOM    367  CB  VAL A  24      44.230 -24.248  21.052  1.00  1.540          C  
ATOM    368  CG1 VAL A  24      43.600 -23.139  21.898  1.00  1.540          C  
ATOM    369  CG2 VAL A  24      45.690 -23.889  20.812  1.00  1.540          C  
ATOM    370  H   VAL A  24      44.233 -26.796  19.978  1.00  1.310          H  
ATOM    371  HA  VAL A  24      44.794 -25.574  22.649  1.00  1.320          H  
ATOM    372  HB  VAL A  24      43.701 -24.313  20.103  1.00  1.840          H  
ATOM    373 1HG1 VAL A  24      43.688 -22.202  21.349  1.00  1.840          H  
ATOM    374 2HG1 VAL A  24      42.544 -23.341  22.088  1.00  1.840          H  
ATOM    375 3HG1 VAL A  24      44.124 -23.059  22.848  1.00  1.840          H  
ATOM    376 1HG2 VAL A  24      45.752 -22.933  20.294  1.00  1.840          H  
ATOM    377 2HG2 VAL A  24      46.207 -23.820  21.766  1.00  1.840          H  
ATOM    378 3HG2 VAL A  24      46.161 -24.648  20.219  1.00  1.840          H  
ATOM    379  N   PHE A  25      41.835 -26.138  21.318  1.00  1.260          N  
ATOM    380  CA  PHE A  25      40.436 -26.292  21.667  1.00  1.120          C  
ATOM    381  C   PHE A  25      40.189 -27.749  22.060  1.00  0.940          C  
ATOM    382  O   PHE A  25      40.873 -28.630  21.550  1.00  1.190          O  
ATOM    383  CB  PHE A  25      39.596 -25.778  20.508  1.00  1.620          C  
ATOM    384  CG  PHE A  25      39.723 -24.279  20.434  1.00  1.620          C  
ATOM    385  CD1 PHE A  25      40.688 -23.694  19.628  1.00  1.620          C  
ATOM    386  CD2 PHE A  25      38.909 -23.450  21.211  1.00  1.620          C  
ATOM    387  CE1 PHE A  25      40.841 -22.327  19.601  1.00  1.620          C  
ATOM    388  CE2 PHE A  25      39.057 -22.081  21.175  1.00  1.620          C  
ATOM    389  CZ  PHE A  25      40.025 -21.516  20.373  1.00  1.620          C  
ATOM    390  H   PHE A  25      42.142 -26.245  20.346  1.00  1.510          H  
ATOM    391  HA  PHE A  25      40.240 -25.640  22.509  1.00  1.340          H  
ATOM    392 1HB  PHE A  25      39.948 -26.215  19.564  1.00  1.950          H  
ATOM    393 2HB  PHE A  25      38.561 -26.038  20.622  1.00  1.950          H  
ATOM    394  HD1 PHE A  25      41.340 -24.332  19.023  1.00  1.950          H  
ATOM    395  HD2 PHE A  25      38.148 -23.890  21.857  1.00  1.950          H  
ATOM    396  HE1 PHE A  25      41.612 -21.882  18.980  1.00  1.950          H  
ATOM    397  HE2 PHE A  25      38.414 -21.446  21.790  1.00  1.950          H  
ATOM    398  HZ  PHE A  25      40.154 -20.429  20.357  1.00  1.950          H  
ATOM    399  N   PRO A  26      39.268 -28.067  23.011  1.00  0.830          N  
ATOM    400  CA  PRO A  26      38.998 -29.443  23.416  1.00  1.070          C  
ATOM    401  C   PRO A  26      38.845 -30.360  22.169  1.00  1.130          C  
ATOM    402  O   PRO A  26      39.398 -31.467  22.192  1.00  1.250          O  
ATOM    403  CB  PRO A  26      37.740 -29.269  24.305  1.00  1.600          C  
ATOM    404  CG  PRO A  26      37.935 -27.883  24.920  1.00  1.600          C  
ATOM    405  CD  PRO A  26      38.516 -27.033  23.784  1.00  1.600          C  
ATOM    406  HA  PRO A  26      39.836 -29.791  24.028  1.00  1.280          H  
ATOM    407 1HB  PRO A  26      36.810 -29.408  23.816  1.00  1.930          H  
ATOM    408 2HB  PRO A  26      37.767 -30.040  25.089  1.00  1.930          H  
ATOM    409 1HG  PRO A  26      36.965 -27.478  25.283  1.00  1.930          H  
ATOM    410 2HG  PRO A  26      38.595 -27.948  25.789  1.00  1.930          H  
ATOM    411 1HD  PRO A  26      37.733 -26.573  23.175  1.00  1.930          H  
ATOM    412 2HD  PRO A  26      39.183 -26.290  24.238  1.00  1.930          H  
ATOM    413  N   PRO A  27      38.091 -30.009  21.097  1.00  1.340          N  
ATOM    414  CA  PRO A  27      38.130 -30.681  19.828  1.00  1.430          C  
ATOM    415  C   PRO A  27      39.290 -29.960  19.136  1.00  1.100          C  
ATOM    416  O   PRO A  27      39.104 -28.741  19.067  1.00  1.470          O  
ATOM    417  CB  PRO A  27      36.726 -30.437  19.277  1.00  2.150          C  
ATOM    418  CG  PRO A  27      36.387 -29.114  19.735  1.00  2.150          C  
ATOM    419  CD  PRO A  27      37.023 -28.969  21.127  1.00  2.150          C  
ATOM    420  HA  PRO A  27      38.347 -31.751  19.979  1.00  1.720          H  
ATOM    421 1HB  PRO A  27      36.685 -30.496  18.229  1.00  2.570          H  
ATOM    422 2HB  PRO A  27      36.042 -31.205  19.653  1.00  2.570          H  
ATOM    423 1HG  PRO A  27      36.711 -28.342  19.019  1.00  2.570          H  
ATOM    424 2HG  PRO A  27      35.307 -29.091  19.749  1.00  2.570          H  
ATOM    425 1HD  PRO A  27      37.419 -27.969  21.199  1.00  2.570          H  
ATOM    426 2HD  PRO A  27      36.267 -29.164  21.845  1.00  2.570          H  
ATOM    427  N   PHE A  28      39.796 -30.534  18.067  1.00  1.080          N  
ATOM    428  CA  PHE A  28      39.002 -31.167  17.037  1.00  1.050          C  
ATOM    429  C   PHE A  28      39.975 -32.073  16.363  1.00  1.070          C  
ATOM    430  O   PHE A  28      41.118 -32.185  16.793  1.00  1.590          O  
ATOM    431  CB  PHE A  28      38.464 -30.106  16.023  1.00  1.480          C  
ATOM    432  CG  PHE A  28      37.289 -30.537  15.052  1.00  1.480          C  
ATOM    433  CD1 PHE A  28      35.945 -30.425  15.427  1.00  1.480          C  
ATOM    434  CD2 PHE A  28      37.542 -31.044  13.776  1.00  1.480          C  
ATOM    435  CE1 PHE A  28      34.935 -30.801  14.573  1.00  1.480          C  
ATOM    436  CE2 PHE A  28      36.517 -31.441  12.936  1.00  1.480          C  
ATOM    437  CZ  PHE A  28      35.213 -31.316  13.335  1.00  1.480          C  
ATOM    438  H   PHE A  28      40.604 -31.113  18.285  1.00  1.300          H  
ATOM    439  HA  PHE A  28      38.217 -31.787  17.447  1.00  1.260          H  
ATOM    440 1HB  PHE A  28      38.130 -29.226  16.579  1.00  1.780          H  
ATOM    441 2HB  PHE A  28      39.298 -29.774  15.400  1.00  1.780          H  
ATOM    442  HD1 PHE A  28      35.673 -30.023  16.399  1.00  1.780          H  
ATOM    443  HD2 PHE A  28      38.571 -31.127  13.436  1.00  1.780          H  
ATOM    444  HE1 PHE A  28      33.908 -30.688  14.886  1.00  1.780          H  
ATOM    445  HE2 PHE A  28      36.750 -31.842  11.954  1.00  1.780          H  
ATOM    446  HZ  PHE A  28      34.402 -31.615  12.674  1.00  1.780          H  
ATOM    447  N   SER A  29      39.499 -32.776  15.385  1.00  0.780          N  
ATOM    448  CA  SER A  29      40.325 -33.580  14.539  1.00  0.880          C  
ATOM    449  C   SER A  29      39.657 -33.700  13.204  1.00  0.880          C  
ATOM    450  O   SER A  29      38.512 -34.172  13.079  1.00  0.860          O  
ATOM    451  CB  SER A  29      40.608 -34.944  15.095  1.00  1.190          C  
ATOM    452  OG  SER A  29      41.346 -35.680  14.148  1.00  1.190          O  
ATOM    453  H   SER A  29      38.521 -32.688  15.151  1.00  0.940          H  
ATOM    454  HA  SER A  29      41.279 -33.072  14.399  1.00  1.060          H  
ATOM    455 1HB  SER A  29      41.182 -34.852  16.017  1.00  1.430          H  
ATOM    456 2HB  SER A  29      39.691 -35.449  15.328  1.00  1.430          H  
ATOM    457  HG  SER A  29      41.579 -36.513  14.580  1.00  1.430          H  
ATOM    458  N   ARG A  30      40.406 -33.338  12.183  1.00  0.920          N  
ATOM    459  CA  ARG A  30      39.926 -33.435  10.817  1.00  0.930          C  
ATOM    460  C   ARG A  30      39.569 -34.878  10.480  1.00  0.990          C  
ATOM    461  O   ARG A  30      38.748 -35.120   9.590  1.00  1.380          O  
ATOM    462  CB  ARG A  30      40.971 -32.885   9.877  1.00  1.300          C  
ATOM    463  CG  ARG A  30      41.115 -31.360   9.928  1.00  1.300          C  
ATOM    464  CD  ARG A  30      42.327 -30.926   9.251  1.00  1.300          C  
ATOM    465  NE  ARG A  30      43.496 -31.227  10.085  1.00  1.300          N  
ATOM    466  CZ  ARG A  30      44.785 -31.211   9.695  1.00  1.300          C  
ATOM    467  NH1 ARG A  30      45.115 -30.921   8.445  1.00  1.300          N  
ATOM    468  NH2 ARG A  30      45.725 -31.495  10.592  1.00  1.300          N  
ATOM    469  H   ARG A  30      41.335 -32.939  12.393  1.00  1.100          H  
ATOM    470  HA  ARG A  30      39.029 -32.822  10.723  1.00  1.120          H  
ATOM    471 1HB  ARG A  30      41.937 -33.324  10.122  1.00  1.560          H  
ATOM    472 2HB  ARG A  30      40.729 -33.168   8.854  1.00  1.560          H  
ATOM    473 1HG  ARG A  30      40.259 -30.889   9.448  1.00  1.560          H  
ATOM    474 2HG  ARG A  30      41.176 -31.028  10.968  1.00  1.560          H  
ATOM    475 1HD  ARG A  30      42.422 -31.459   8.311  1.00  1.560          H  
ATOM    476 2HD  ARG A  30      42.282 -29.869   9.070  1.00  1.560          H  
ATOM    477  HE  ARG A  30      43.314 -31.458  11.076  1.00  1.560          H  
ATOM    478 1HH1 ARG A  30      44.399 -30.707   7.767  1.00  1.560          H  
ATOM    479 2HH1 ARG A  30      46.085 -30.913   8.167  1.00  1.560          H  
ATOM    480 1HH2 ARG A  30      45.458 -31.700  11.579  1.00  1.560          H  
ATOM    481 2HH2 ARG A  30      46.696 -31.495  10.330  1.00  1.560          H  
ATOM    482  N   GLU A  31      40.175 -35.830  11.206  1.00  0.880          N  
ATOM    483  CA  GLU A  31      39.904 -37.233  11.012  1.00  0.880          C  
ATOM    484  C   GLU A  31      38.468 -37.569  11.410  1.00  0.820          C  
ATOM    485  O   GLU A  31      37.886 -38.489  10.837  1.00  0.800          O  
ATOM    486  CB  GLU A  31      40.864 -38.110  11.804  1.00  1.230          C  
ATOM    487  CG  GLU A  31      42.322 -38.072  11.348  1.00  1.230          C  
ATOM    488  CD  GLU A  31      43.235 -39.009  12.146  1.00  1.230          C  
ATOM    489  OE1 GLU A  31      42.744 -39.764  12.974  1.00  1.230          O  
ATOM    490  OE2 GLU A  31      44.421 -38.965  11.921  1.00  1.230          O  
ATOM    491  H   GLU A  31      40.817 -35.559  11.951  1.00  1.060          H  
ATOM    492  HA  GLU A  31      40.028 -37.461   9.954  1.00  1.060          H  
ATOM    493 1HB  GLU A  31      40.810 -37.866  12.858  1.00  1.480          H  
ATOM    494 2HB  GLU A  31      40.540 -39.115  11.693  1.00  1.480          H  
ATOM    495 1HG  GLU A  31      42.366 -38.349  10.296  1.00  1.480          H  
ATOM    496 2HG  GLU A  31      42.688 -37.052  11.443  1.00  1.480          H  
ATOM    497  N   MET A  32      37.894 -36.878  12.426  1.00  0.820          N  
ATOM    498  CA  MET A  32      36.526 -37.194  12.823  1.00  0.810          C  
ATOM    499  C   MET A  32      35.649 -36.851  11.667  1.00  0.760          C  
ATOM    500  O   MET A  32      34.751 -37.607  11.310  1.00  0.740          O  
ATOM    501  CB  MET A  32      36.039 -36.365  14.013  1.00  1.140          C  
ATOM    502  CG  MET A  32      36.645 -36.677  15.344  1.00  1.140          C  
ATOM    503  SD  MET A  32      35.807 -35.794  16.699  1.00  1.140          S  
ATOM    504  CE  MET A  32      36.309 -34.084  16.455  1.00  1.140          C  
ATOM    505  H   MET A  32      38.368 -36.096  12.877  1.00  0.980          H  
ATOM    506  HA  MET A  32      36.437 -38.260  13.031  1.00  0.970          H  
ATOM    507 1HB  MET A  32      36.231 -35.317  13.801  1.00  1.370          H  
ATOM    508 2HB  MET A  32      34.953 -36.483  14.110  1.00  1.370          H  
ATOM    509 1HG  MET A  32      36.569 -37.746  15.527  1.00  1.370          H  
ATOM    510 2HG  MET A  32      37.682 -36.405  15.337  1.00  1.370          H  
ATOM    511 1HE  MET A  32      35.859 -33.457  17.227  1.00  1.370          H  
ATOM    512 2HE  MET A  32      37.382 -34.025  16.521  1.00  1.370          H  
ATOM    513 3HE  MET A  32      35.980 -33.731  15.479  1.00  1.370          H  
ATOM    514  N   PHE A  33      35.909 -35.683  11.079  1.00  0.760          N  
ATOM    515  CA  PHE A  33      35.101 -35.269   9.947  1.00  0.750          C  
ATOM    516  C   PHE A  33      35.244 -36.232   8.776  1.00  0.760          C  
ATOM    517  O   PHE A  33      34.240 -36.669   8.210  1.00  0.770          O  
ATOM    518  CB  PHE A  33      35.363 -33.839   9.499  1.00  1.050          C  
ATOM    519  CG  PHE A  33      34.552 -33.538   8.274  1.00  1.050          C  
ATOM    520  CD1 PHE A  33      33.168 -33.376   8.347  1.00  1.050          C  
ATOM    521  CD2 PHE A  33      35.154 -33.440   7.038  1.00  1.050          C  
ATOM    522  CE1 PHE A  33      32.432 -33.144   7.233  1.00  1.050          C  
ATOM    523  CE2 PHE A  33      34.411 -33.197   5.933  1.00  1.050          C  
ATOM    524  CZ  PHE A  33      33.052 -33.050   6.024  1.00  1.050          C  
ATOM    525  H   PHE A  33      36.674 -35.112  11.459  1.00  0.910          H  
ATOM    526  HA  PHE A  33      34.063 -35.306  10.257  1.00  0.900          H  
ATOM    527 1HB  PHE A  33      35.093 -33.137  10.283  1.00  1.260          H  
ATOM    528 2HB  PHE A  33      36.423 -33.709   9.266  1.00  1.260          H  
ATOM    529  HD1 PHE A  33      32.666 -33.454   9.282  1.00  1.260          H  
ATOM    530  HD2 PHE A  33      36.241 -33.573   6.948  1.00  1.260          H  
ATOM    531  HE1 PHE A  33      31.337 -33.034   7.302  1.00  1.260          H  
ATOM    532  HE2 PHE A  33      34.896 -33.130   4.980  1.00  1.260          H  
ATOM    533  HZ  PHE A  33      32.459 -32.859   5.134  1.00  1.260          H  
ATOM    534  N   ASP A  34      36.479 -36.557   8.382  1.00  0.810          N  
ATOM    535  CA  ASP A  34      36.642 -37.451   7.244  1.00  0.830          C  
ATOM    536  C   ASP A  34      36.051 -38.842   7.475  1.00  0.780          C  
ATOM    537  O   ASP A  34      35.480 -39.426   6.544  1.00  0.790          O  
ATOM    538  CB  ASP A  34      38.111 -37.576   6.850  1.00  1.150          C  
ATOM    539  CG  ASP A  34      38.673 -36.330   6.128  1.00  1.150          C  
ATOM    540  OD1 ASP A  34      37.908 -35.475   5.698  1.00  1.150          O  
ATOM    541  OD2 ASP A  34      39.867 -36.262   5.999  1.00  1.150          O  
ATOM    542  H   ASP A  34      37.295 -36.161   8.860  1.00  0.970          H  
ATOM    543  HA  ASP A  34      36.114 -37.007   6.402  1.00  1.000          H  
ATOM    544 1HB  ASP A  34      38.701 -37.736   7.756  1.00  1.380          H  
ATOM    545 2HB  ASP A  34      38.247 -38.450   6.215  1.00  1.380          H  
ATOM    546  N   ARG A  35      36.195 -39.405   8.687  1.00  0.750          N  
ATOM    547  CA  ARG A  35      35.608 -40.713   8.963  1.00  0.720          C  
ATOM    548  C   ARG A  35      34.086 -40.611   8.970  1.00  0.690          C  
ATOM    549  O   ARG A  35      33.380 -41.486   8.456  1.00  0.690          O  
ATOM    550  CB  ARG A  35      36.121 -41.304  10.271  1.00  1.020          C  
ATOM    551  CG  ARG A  35      37.581 -41.821  10.233  1.00  1.020          C  
ATOM    552  CD  ARG A  35      37.910 -42.663  11.437  1.00  1.020          C  
ATOM    553  NE  ARG A  35      37.970 -41.877  12.683  1.00  1.020          N  
ATOM    554  CZ  ARG A  35      39.091 -41.314  13.202  1.00  1.020          C  
ATOM    555  NH1 ARG A  35      40.264 -41.492  12.620  1.00  1.020          N  
ATOM    556  NH2 ARG A  35      39.017 -40.584  14.305  1.00  1.020          N  
ATOM    557  H   ARG A  35      36.716 -38.928   9.429  1.00  0.900          H  
ATOM    558  HA  ARG A  35      35.901 -41.394   8.166  1.00  0.860          H  
ATOM    559 1HB  ARG A  35      36.061 -40.544  11.052  1.00  1.220          H  
ATOM    560 2HB  ARG A  35      35.481 -42.124  10.561  1.00  1.220          H  
ATOM    561 1HG  ARG A  35      37.727 -42.423   9.340  1.00  1.220          H  
ATOM    562 2HG  ARG A  35      38.262 -40.970  10.211  1.00  1.220          H  
ATOM    563 1HD  ARG A  35      37.154 -43.427  11.549  1.00  1.220          H  
ATOM    564 2HD  ARG A  35      38.864 -43.151  11.283  1.00  1.220          H  
ATOM    565  HE  ARG A  35      37.098 -41.703  13.168  1.00  1.220          H  
ATOM    566 1HH1 ARG A  35      40.345 -42.037  11.781  1.00  1.220          H  
ATOM    567 2HH1 ARG A  35      41.115 -41.048  13.008  1.00  1.220          H  
ATOM    568 1HH2 ARG A  35      38.131 -40.438  14.762  1.00  1.220          H  
ATOM    569 2HH2 ARG A  35      39.854 -40.168  14.691  1.00  1.220          H  
ATOM    570  N   PHE A  36      33.562 -39.530   9.559  1.00  0.690          N  
ATOM    571  CA  PHE A  36      32.135 -39.297   9.628  1.00  0.680          C  
ATOM    572  C   PHE A  36      31.564 -39.274   8.215  1.00  0.650          C  
ATOM    573  O   PHE A  36      30.635 -40.012   7.901  1.00  0.630          O  
ATOM    574  CB  PHE A  36      31.889 -37.965  10.352  1.00  0.960          C  
ATOM    575  CG  PHE A  36      30.503 -37.515  10.479  1.00  0.960          C  
ATOM    576  CD1 PHE A  36      29.707 -38.006  11.491  1.00  0.960          C  
ATOM    577  CD2 PHE A  36      29.985 -36.578   9.606  1.00  0.960          C  
ATOM    578  CE1 PHE A  36      28.414 -37.572  11.629  1.00  0.960          C  
ATOM    579  CE2 PHE A  36      28.703 -36.153   9.744  1.00  0.960          C  
ATOM    580  CZ  PHE A  36      27.916 -36.644  10.745  1.00  0.960          C  
ATOM    581  H   PHE A  36      34.163 -38.836  10.011  1.00  0.830          H  
ATOM    582  HA  PHE A  36      31.670 -40.106  10.188  1.00  0.820          H  
ATOM    583 1HB  PHE A  36      32.297 -38.039  11.360  1.00  1.150          H  
ATOM    584 2HB  PHE A  36      32.444 -37.184   9.857  1.00  1.150          H  
ATOM    585  HD1 PHE A  36      30.130 -38.735  12.181  1.00  1.150          H  
ATOM    586  HD2 PHE A  36      30.612 -36.177   8.797  1.00  1.150          H  
ATOM    587  HE1 PHE A  36      27.784 -37.959  12.426  1.00  1.150          H  
ATOM    588  HE2 PHE A  36      28.307 -35.424   9.062  1.00  1.150          H  
ATOM    589  HZ  PHE A  36      26.901 -36.302  10.833  1.00  1.150          H  
ATOM    590  N   ARG A  37      32.152 -38.446   7.358  1.00  0.750          N  
ATOM    591  CA  ARG A  37      31.744 -38.323   5.970  1.00  0.750          C  
ATOM    592  C   ARG A  37      31.912 -39.600   5.127  1.00  0.780          C  
ATOM    593  O   ARG A  37      31.052 -39.913   4.299  1.00  0.870          O  
ATOM    594  CB  ARG A  37      32.514 -37.183   5.333  1.00  1.050          C  
ATOM    595  CG  ARG A  37      32.260 -36.961   3.859  1.00  1.050          C  
ATOM    596  CD  ARG A  37      32.918 -35.732   3.401  1.00  1.050          C  
ATOM    597  NE  ARG A  37      34.383 -35.752   3.606  1.00  1.050          N  
ATOM    598  CZ  ARG A  37      35.298 -36.335   2.797  1.00  1.050          C  
ATOM    599  NH1 ARG A  37      34.919 -36.964   1.697  1.00  1.050          N  
ATOM    600  NH2 ARG A  37      36.592 -36.270   3.110  1.00  1.050          N  
ATOM    601  H   ARG A  37      32.918 -37.856   7.690  1.00  0.900          H  
ATOM    602  HA  ARG A  37      30.688 -38.049   5.965  1.00  0.900          H  
ATOM    603 1HB  ARG A  37      32.271 -36.256   5.854  1.00  1.260          H  
ATOM    604 2HB  ARG A  37      33.583 -37.358   5.471  1.00  1.260          H  
ATOM    605 1HG  ARG A  37      32.644 -37.801   3.284  1.00  1.260          H  
ATOM    606 2HG  ARG A  37      31.185 -36.861   3.693  1.00  1.260          H  
ATOM    607 1HD  ARG A  37      32.714 -35.587   2.346  1.00  1.260          H  
ATOM    608 2HD  ARG A  37      32.506 -34.898   3.952  1.00  1.260          H  
ATOM    609  HE  ARG A  37      34.731 -35.281   4.439  1.00  1.260          H  
ATOM    610 1HH1 ARG A  37      33.943 -37.020   1.452  1.00  1.260          H  
ATOM    611 2HH1 ARG A  37      35.609 -37.396   1.098  1.00  1.260          H  
ATOM    612 1HH2 ARG A  37      36.914 -35.784   3.971  1.00  1.260          H  
ATOM    613 2HH2 ARG A  37      37.281 -36.704   2.518  1.00  1.260          H  
ATOM    614  N   SER A  38      33.037 -40.305   5.293  1.00  0.760          N  
ATOM    615  CA  SER A  38      33.350 -41.491   4.500  1.00  0.790          C  
ATOM    616  C   SER A  38      32.497 -42.732   4.779  1.00  0.800          C  
ATOM    617  O   SER A  38      32.097 -43.433   3.843  1.00  0.890          O  
ATOM    618  CB  SER A  38      34.801 -41.871   4.732  1.00  1.090          C  
ATOM    619  OG  SER A  38      35.668 -40.883   4.258  1.00  1.090          O  
ATOM    620  H   SER A  38      33.736 -39.992   5.966  1.00  0.910          H  
ATOM    621  HA  SER A  38      33.221 -41.225   3.451  1.00  0.950          H  
ATOM    622 1HB  SER A  38      34.966 -42.023   5.799  1.00  1.310          H  
ATOM    623 2HB  SER A  38      35.010 -42.815   4.230  1.00  1.310          H  
ATOM    624  HG  SER A  38      35.644 -40.177   4.939  1.00  1.310          H  
ATOM    625  N   SER A  39      32.231 -43.031   6.050  1.00  0.860          N  
ATOM    626  CA  SER A  39      31.478 -44.236   6.387  1.00  0.910          C  
ATOM    627  C   SER A  39      29.952 -44.008   6.357  1.00  0.860          C  
ATOM    628  O   SER A  39      29.479 -42.942   6.747  1.00  1.020          O  
ATOM    629  CB  SER A  39      31.917 -44.740   7.759  1.00  1.250          C  
ATOM    630  OG  SER A  39      33.251 -45.192   7.742  1.00  1.250          O  
ATOM    631  H   SER A  39      32.586 -42.430   6.802  1.00  1.030          H  
ATOM    632  HA  SER A  39      31.755 -44.985   5.654  1.00  1.090          H  
ATOM    633 1HB  SER A  39      31.826 -43.925   8.478  1.00  1.500          H  
ATOM    634 2HB  SER A  39      31.260 -45.538   8.092  1.00  1.500          H  
ATOM    635  HG  SER A  39      33.454 -45.458   8.644  1.00  1.500          H  
ATOM    636  N   PRO A  40      29.144 -45.014   5.969  1.00  0.840          N  
ATOM    637  CA  PRO A  40      27.687 -44.991   5.963  1.00  0.820          C  
ATOM    638  C   PRO A  40      27.180 -45.070   7.403  1.00  0.740          C  
ATOM    639  O   PRO A  40      27.962 -45.445   8.273  1.00  0.780          O  
ATOM    640  CB  PRO A  40      27.331 -46.250   5.167  1.00  1.230          C  
ATOM    641  CG  PRO A  40      28.493 -47.188   5.404  1.00  1.230          C  
ATOM    642  CD  PRO A  40      29.719 -46.293   5.489  1.00  1.230          C  
ATOM    643  HA  PRO A  40      27.369 -44.083   5.442  1.00  0.980          H  
ATOM    644 1HB  PRO A  40      26.382 -46.669   5.542  1.00  1.480          H  
ATOM    645 2HB  PRO A  40      27.179 -46.003   4.107  1.00  1.480          H  
ATOM    646 1HG  PRO A  40      28.326 -47.758   6.335  1.00  1.480          H  
ATOM    647 2HG  PRO A  40      28.558 -47.925   4.589  1.00  1.480          H  
ATOM    648 1HD  PRO A  40      30.412 -46.728   6.221  1.00  1.480          H  
ATOM    649 2HD  PRO A  40      30.177 -46.169   4.491  1.00  1.480          H  
ATOM    650  N   PRO A  41      25.924 -44.681   7.691  1.00  0.740          N  
ATOM    651  CA  PRO A  41      25.287 -44.854   8.987  1.00  0.730          C  
ATOM    652  C   PRO A  41      25.210 -46.346   9.264  1.00  0.670          C  
ATOM    653  O   PRO A  41      25.049 -47.138   8.342  1.00  0.670          O  
ATOM    654  CB  PRO A  41      23.861 -44.320   8.731  1.00  1.090          C  
ATOM    655  CG  PRO A  41      24.002 -43.374   7.569  1.00  1.090          C  
ATOM    656  CD  PRO A  41      25.098 -43.972   6.697  1.00  1.090          C  
ATOM    657  HA  PRO A  41      25.812 -44.324   9.770  1.00  0.880          H  
ATOM    658 1HB  PRO A  41      23.171 -45.152   8.534  1.00  1.310          H  
ATOM    659 2HB  PRO A  41      23.486 -43.813   9.643  1.00  1.310          H  
ATOM    660 1HG  PRO A  41      23.039 -43.299   7.040  1.00  1.310          H  
ATOM    661 2HG  PRO A  41      24.229 -42.387   7.920  1.00  1.310          H  
ATOM    662 1HD  PRO A  41      24.690 -44.680   5.961  1.00  1.310          H  
ATOM    663 2HD  PRO A  41      25.633 -43.137   6.237  1.00  1.310          H  
ATOM    664  N   ASP A  42      25.277 -46.729  10.533  1.00  0.750          N  
ATOM    665  CA  ASP A  42      25.134 -48.131  10.855  1.00  0.840          C  
ATOM    666  C   ASP A  42      23.653 -48.443  10.965  1.00  0.790          C  
ATOM    667  O   ASP A  42      22.977 -48.030  11.917  1.00  0.760          O  
ATOM    668  CB  ASP A  42      25.905 -48.467  12.135  1.00  1.140          C  
ATOM    669  CG  ASP A  42      25.841 -49.941  12.541  1.00  1.140          C  
ATOM    670  OD1 ASP A  42      24.881 -50.617  12.171  1.00  1.140          O  
ATOM    671  OD2 ASP A  42      26.727 -50.389  13.231  1.00  1.140          O  
ATOM    672  H   ASP A  42      25.441 -46.064  11.286  1.00  0.900          H  
ATOM    673  HA  ASP A  42      25.550 -48.727  10.042  1.00  1.010          H  
ATOM    674 1HB  ASP A  42      26.952 -48.194  11.995  1.00  1.370          H  
ATOM    675 2HB  ASP A  42      25.533 -47.855  12.951  1.00  1.370          H  
ATOM    676  N   SER A  43      23.144 -49.146   9.955  1.00  0.860          N  
ATOM    677  CA  SER A  43      21.734 -49.450   9.844  1.00  0.900          C  
ATOM    678  C   SER A  43      21.295 -50.544  10.803  1.00  0.860          C  
ATOM    679  O   SER A  43      20.093 -50.731  11.021  1.00  0.870          O  
ATOM    680  CB  SER A  43      21.408 -49.842   8.413  1.00  1.240          C  
ATOM    681  OG  SER A  43      22.015 -51.058   8.064  1.00  1.240          O  
ATOM    682  H   SER A  43      23.765 -49.459   9.217  1.00  1.030          H  
ATOM    683  HA  SER A  43      21.177 -48.545  10.084  1.00  1.080          H  
ATOM    684 1HB  SER A  43      20.327 -49.925   8.297  1.00  1.490          H  
ATOM    685 2HB  SER A  43      21.750 -49.056   7.738  1.00  1.490          H  
ATOM    686  HG  SER A  43      21.763 -51.229   7.149  1.00  1.490          H  
ATOM    687  N   GLU A  44      22.247 -51.267  11.406  1.00  0.870          N  
ATOM    688  CA  GLU A  44      21.869 -52.307  12.348  1.00  0.880          C  
ATOM    689  C   GLU A  44      21.713 -51.614  13.684  1.00  0.790          C  
ATOM    690  O   GLU A  44      20.785 -51.901  14.441  1.00  0.820          O  
ATOM    691  CB  GLU A  44      22.891 -53.445  12.404  1.00  1.230          C  
ATOM    692  CG  GLU A  44      22.985 -54.273  11.113  1.00  1.230          C  
ATOM    693  CD  GLU A  44      23.976 -55.416  11.198  1.00  1.230          C  
ATOM    694  OE1 GLU A  44      24.620 -55.550  12.213  1.00  1.230          O  
ATOM    695  OE2 GLU A  44      24.084 -56.151  10.246  1.00  1.230          O  
ATOM    696  H   GLU A  44      23.243 -51.052  11.259  1.00  1.040          H  
ATOM    697  HA  GLU A  44      20.906 -52.727  12.057  1.00  1.060          H  
ATOM    698 1HB  GLU A  44      23.878 -53.031  12.614  1.00  1.470          H  
ATOM    699 2HB  GLU A  44      22.635 -54.120  13.215  1.00  1.470          H  
ATOM    700 1HG  GLU A  44      21.999 -54.675  10.885  1.00  1.470          H  
ATOM    701 2HG  GLU A  44      23.269 -53.609  10.297  1.00  1.470          H  
ATOM    702  N   TYR A  45      22.616 -50.670  13.955  1.00  0.730          N  
ATOM    703  CA  TYR A  45      22.560 -49.884  15.183  1.00  0.710          C  
ATOM    704  C   TYR A  45      21.233 -49.161  15.240  1.00  0.650          C  
ATOM    705  O   TYR A  45      20.475 -49.295  16.210  1.00  0.660          O  
ATOM    706  CB  TYR A  45      23.714 -48.876  15.235  1.00  1.000          C  
ATOM    707  CG  TYR A  45      23.701 -47.888  16.402  1.00  1.000          C  
ATOM    708  CD1 TYR A  45      24.117 -48.285  17.655  1.00  1.000          C  
ATOM    709  CD2 TYR A  45      23.300 -46.564  16.194  1.00  1.000          C  
ATOM    710  CE1 TYR A  45      24.129 -47.379  18.696  1.00  1.000          C  
ATOM    711  CE2 TYR A  45      23.315 -45.662  17.240  1.00  1.000          C  
ATOM    712  CZ  TYR A  45      23.719 -46.063  18.487  1.00  1.000          C  
ATOM    713  OH  TYR A  45      23.753 -45.161  19.534  1.00  1.000          O  
ATOM    714  H   TYR A  45      23.390 -50.536  13.288  1.00  0.880          H  
ATOM    715  HA  TYR A  45      22.617 -50.551  16.037  1.00  0.850          H  
ATOM    716 1HB  TYR A  45      24.661 -49.416  15.261  1.00  1.200          H  
ATOM    717 2HB  TYR A  45      23.707 -48.296  14.325  1.00  1.200          H  
ATOM    718  HD1 TYR A  45      24.442 -49.313  17.824  1.00  1.200          H  
ATOM    719  HD2 TYR A  45      22.982 -46.244  15.208  1.00  1.200          H  
ATOM    720  HE1 TYR A  45      24.462 -47.693  19.670  1.00  1.200          H  
ATOM    721  HE2 TYR A  45      23.012 -44.639  17.082  1.00  1.200          H  
ATOM    722  HH  TYR A  45      23.930 -45.630  20.342  1.00  1.200          H  
ATOM    723  N   ILE A  46      20.923 -48.429  14.169  1.00  0.630          N  
ATOM    724  CA  ILE A  46      19.688 -47.691  14.109  1.00  0.600          C  
ATOM    725  C   ILE A  46      18.484 -48.610  14.150  1.00  0.610          C  
ATOM    726  O   ILE A  46      17.589 -48.396  14.954  1.00  0.590          O  
ATOM    727  CB  ILE A  46      19.620 -46.772  12.888  1.00  0.850          C  
ATOM    728  CG1 ILE A  46      20.697 -45.667  13.021  1.00  0.850          C  
ATOM    729  CG2 ILE A  46      18.195 -46.153  12.781  1.00  0.850          C  
ATOM    730  CD1 ILE A  46      20.954 -44.873  11.780  1.00  0.850          C  
ATOM    731  H   ILE A  46      21.595 -48.362  13.390  1.00  0.760          H  
ATOM    732  HA  ILE A  46      19.645 -47.053  15.000  1.00  0.720          H  
ATOM    733  HB  ILE A  46      19.844 -47.348  11.988  1.00  1.020          H  
ATOM    734 1HG1 ILE A  46      20.383 -44.980  13.781  1.00  1.020          H  
ATOM    735 2HG1 ILE A  46      21.632 -46.123  13.324  1.00  1.020          H  
ATOM    736 1HG2 ILE A  46      18.132 -45.505  11.919  1.00  1.020          H  
ATOM    737 2HG2 ILE A  46      17.443 -46.931  12.674  1.00  1.020          H  
ATOM    738 3HG2 ILE A  46      17.980 -45.572  13.680  1.00  1.020          H  
ATOM    739 1HD1 ILE A  46      21.688 -44.140  11.976  1.00  1.020          H  
ATOM    740 2HD1 ILE A  46      21.303 -45.533  10.986  1.00  1.020          H  
ATOM    741 3HD1 ILE A  46      20.060 -44.373  11.463  1.00  1.020          H  
ATOM    742  N   THR A  47      18.451 -49.673  13.331  1.00  0.670          N  
ATOM    743  CA  THR A  47      17.280 -50.544  13.343  1.00  0.710          C  
ATOM    744  C   THR A  47      16.996 -51.108  14.729  1.00  0.700          C  
ATOM    745  O   THR A  47      15.831 -51.132  15.154  1.00  0.690          O  
ATOM    746  CB  THR A  47      17.414 -51.715  12.341  1.00  0.980          C  
ATOM    747  OG1 THR A  47      17.525 -51.201  11.009  1.00  0.980          O  
ATOM    748  CG2 THR A  47      16.179 -52.612  12.418  1.00  0.980          C  
ATOM    749  H   THR A  47      19.196 -49.878  12.667  1.00  0.800          H  
ATOM    750  HA  THR A  47      16.419 -49.950  13.041  1.00  0.850          H  
ATOM    751  HB  THR A  47      18.308 -52.297  12.574  1.00  1.170          H  
ATOM    752  HG1 THR A  47      18.423 -50.840  10.883  1.00  1.170          H  
ATOM    753 1HG2 THR A  47      16.285 -53.423  11.700  1.00  1.170          H  
ATOM    754 2HG2 THR A  47      16.072 -53.033  13.414  1.00  1.170          H  
ATOM    755 3HG2 THR A  47      15.294 -52.025  12.176  1.00  1.170          H  
ATOM    756  N   ARG A  48      18.030 -51.592  15.441  1.00  0.730          N  
ATOM    757  CA  ARG A  48      17.795 -52.147  16.767  1.00  0.760          C  
ATOM    758  C   ARG A  48      17.186 -51.094  17.675  1.00  0.710          C  
ATOM    759  O   ARG A  48      16.212 -51.364  18.383  1.00  0.720          O  
ATOM    760  CB  ARG A  48      19.087 -52.640  17.410  1.00  1.050          C  
ATOM    761  CG  ARG A  48      19.691 -53.919  16.830  1.00  1.050          C  
ATOM    762  CD  ARG A  48      20.762 -54.473  17.721  1.00  1.050          C  
ATOM    763  NE  ARG A  48      21.906 -53.543  17.903  1.00  1.050          N  
ATOM    764  CZ  ARG A  48      23.006 -53.448  17.108  1.00  1.050          C  
ATOM    765  NH1 ARG A  48      23.150 -54.207  16.044  1.00  1.050          N  
ATOM    766  NH2 ARG A  48      23.959 -52.576  17.417  1.00  1.050          N  
ATOM    767  H   ARG A  48      18.979 -51.578  15.052  1.00  0.880          H  
ATOM    768  HA  ARG A  48      17.100 -52.980  16.678  1.00  0.910          H  
ATOM    769 1HB  ARG A  48      19.844 -51.860  17.298  1.00  1.260          H  
ATOM    770 2HB  ARG A  48      18.929 -52.791  18.476  1.00  1.260          H  
ATOM    771 1HG  ARG A  48      18.909 -54.669  16.738  1.00  1.260          H  
ATOM    772 2HG  ARG A  48      20.114 -53.732  15.856  1.00  1.260          H  
ATOM    773 1HD  ARG A  48      20.331 -54.669  18.702  1.00  1.260          H  
ATOM    774 2HD  ARG A  48      21.134 -55.407  17.307  1.00  1.260          H  
ATOM    775  HE  ARG A  48      21.871 -52.930  18.704  1.00  1.260          H  
ATOM    776 1HH1 ARG A  48      22.440 -54.877  15.793  1.00  1.260          H  
ATOM    777 2HH1 ARG A  48      23.986 -54.123  15.473  1.00  1.260          H  
ATOM    778 1HH2 ARG A  48      23.863 -51.994  18.239  1.00  1.260          H  
ATOM    779 2HH2 ARG A  48      24.783 -52.498  16.834  1.00  1.260          H  
ATOM    780  N   ILE A  49      17.718 -49.878  17.615  1.00  0.680          N  
ATOM    781  CA  ILE A  49      17.210 -48.792  18.420  1.00  0.670          C  
ATOM    782  C   ILE A  49      15.795 -48.390  18.072  1.00  0.620          C  
ATOM    783  O   ILE A  49      14.998 -48.183  18.981  1.00  0.620          O  
ATOM    784  CB  ILE A  49      18.132 -47.592  18.342  1.00  0.940          C  
ATOM    785  CG1 ILE A  49      19.429 -47.942  19.046  1.00  0.940          C  
ATOM    786  CG2 ILE A  49      17.457 -46.372  18.966  1.00  0.940          C  
ATOM    787  CD1 ILE A  49      20.528 -47.013  18.788  1.00  0.940          C  
ATOM    788  H   ILE A  49      18.542 -49.718  17.020  1.00  0.820          H  
ATOM    789  HA  ILE A  49      17.210 -49.124  19.455  1.00  0.800          H  
ATOM    790  HB  ILE A  49      18.374 -47.402  17.300  1.00  1.130          H  
ATOM    791 1HG1 ILE A  49      19.243 -47.951  20.119  1.00  1.130          H  
ATOM    792 2HG1 ILE A  49      19.750 -48.937  18.739  1.00  1.130          H  
ATOM    793 1HG2 ILE A  49      18.112 -45.537  18.898  1.00  1.130          H  
ATOM    794 2HG2 ILE A  49      16.540 -46.118  18.447  1.00  1.130          H  
ATOM    795 3HG2 ILE A  49      17.230 -46.576  20.015  1.00  1.130          H  
ATOM    796 1HD1 ILE A  49      21.384 -47.353  19.345  1.00  1.130          H  
ATOM    797 2HD1 ILE A  49      20.748 -47.021  17.727  1.00  1.130          H  
ATOM    798 3HD1 ILE A  49      20.281 -46.018  19.095  1.00  1.130          H  
ATOM    799  N   VAL A  50      15.476 -48.234  16.790  1.00  0.600          N  
ATOM    800  CA  VAL A  50      14.143 -47.793  16.410  1.00  0.610          C  
ATOM    801  C   VAL A  50      13.114 -48.809  16.877  1.00  0.610          C  
ATOM    802  O   VAL A  50      12.057 -48.420  17.383  1.00  0.620          O  
ATOM    803  CB  VAL A  50      14.022 -47.562  14.887  1.00  0.850          C  
ATOM    804  CG1 VAL A  50      12.543 -47.269  14.497  1.00  0.850          C  
ATOM    805  CG2 VAL A  50      14.911 -46.396  14.485  1.00  0.850          C  
ATOM    806  H   VAL A  50      16.190 -48.413  16.083  1.00  0.720          H  
ATOM    807  HA  VAL A  50      13.946 -46.844  16.904  1.00  0.730          H  
ATOM    808  HB  VAL A  50      14.345 -48.466  14.362  1.00  1.020          H  
ATOM    809 1HG1 VAL A  50      12.475 -47.109  13.421  1.00  1.020          H  
ATOM    810 2HG1 VAL A  50      11.897 -48.102  14.770  1.00  1.020          H  
ATOM    811 3HG1 VAL A  50      12.210 -46.371  15.014  1.00  1.020          H  
ATOM    812 1HG2 VAL A  50      14.845 -46.240  13.411  1.00  1.020          H  
ATOM    813 2HG2 VAL A  50      14.598 -45.508  14.998  1.00  1.020          H  
ATOM    814 3HG2 VAL A  50      15.933 -46.608  14.752  1.00  1.020          H  
ATOM    815  N   SER A  51      13.404 -50.102  16.688  1.00  0.630          N  
ATOM    816  CA  SER A  51      12.503 -51.157  17.130  1.00  0.660          C  
ATOM    817  C   SER A  51      12.306 -51.073  18.641  1.00  0.650          C  
ATOM    818  O   SER A  51      11.169 -51.103  19.134  1.00  0.660          O  
ATOM    819  CB  SER A  51      13.065 -52.510  16.751  1.00  0.910          C  
ATOM    820  OG  SER A  51      12.221 -53.545  17.172  1.00  0.910          O  
ATOM    821  H   SER A  51      14.280 -50.359  16.221  1.00  0.760          H  
ATOM    822  HA  SER A  51      11.538 -51.020  16.642  1.00  0.790          H  
ATOM    823 1HB  SER A  51      13.200 -52.556  15.671  1.00  1.090          H  
ATOM    824 2HB  SER A  51      14.051 -52.628  17.205  1.00  1.090          H  
ATOM    825  HG  SER A  51      12.641 -54.356  16.882  1.00  1.090          H  
ATOM    826  N   ARG A  52      13.413 -50.932  19.387  1.00  0.650          N  
ATOM    827  CA  ARG A  52      13.344 -50.815  20.832  1.00  0.670          C  
ATOM    828  C   ARG A  52      12.579 -49.574  21.264  1.00  0.650          C  
ATOM    829  O   ARG A  52      11.813 -49.644  22.219  1.00  0.670          O  
ATOM    830  CB  ARG A  52      14.739 -50.789  21.423  1.00  0.930          C  
ATOM    831  CG  ARG A  52      15.470 -52.123  21.367  1.00  0.930          C  
ATOM    832  CD  ARG A  52      16.881 -51.992  21.789  1.00  0.930          C  
ATOM    833  NE  ARG A  52      17.590 -53.265  21.713  1.00  0.930          N  
ATOM    834  CZ  ARG A  52      18.918 -53.428  21.897  1.00  0.930          C  
ATOM    835  NH1 ARG A  52      19.688 -52.391  22.168  1.00  0.930          N  
ATOM    836  NH2 ARG A  52      19.448 -54.639  21.809  1.00  0.930          N  
ATOM    837  H   ARG A  52      14.334 -50.938  18.937  1.00  0.780          H  
ATOM    838  HA  ARG A  52      12.826 -51.691  21.218  1.00  0.800          H  
ATOM    839 1HB  ARG A  52      15.341 -50.061  20.884  1.00  1.120          H  
ATOM    840 2HB  ARG A  52      14.691 -50.470  22.463  1.00  1.120          H  
ATOM    841 1HG  ARG A  52      14.983 -52.817  22.048  1.00  1.120          H  
ATOM    842 2HG  ARG A  52      15.434 -52.533  20.367  1.00  1.120          H  
ATOM    843 1HD  ARG A  52      17.378 -51.280  21.126  1.00  1.120          H  
ATOM    844 2HD  ARG A  52      16.921 -51.633  22.816  1.00  1.120          H  
ATOM    845  HE  ARG A  52      17.040 -54.092  21.512  1.00  1.120          H  
ATOM    846 1HH1 ARG A  52      19.289 -51.467  22.239  1.00  1.120          H  
ATOM    847 2HH1 ARG A  52      20.680 -52.520  22.310  1.00  1.120          H  
ATOM    848 1HH2 ARG A  52      18.859 -55.437  21.606  1.00  1.120          H  
ATOM    849 2HH2 ARG A  52      20.440 -54.772  21.950  1.00  1.120          H  
ATOM    850  N   CYS A  53      12.760 -48.451  20.553  1.00  0.620          N  
ATOM    851  CA  CYS A  53      12.073 -47.204  20.863  1.00  0.620          C  
ATOM    852  C   CYS A  53      10.573 -47.377  20.702  1.00  0.590          C  
ATOM    853  O   CYS A  53       9.800 -46.920  21.546  1.00  0.600          O  
ATOM    854  CB  CYS A  53      12.542 -46.074  19.936  1.00  0.870          C  
ATOM    855  SG  CYS A  53      14.228 -45.506  20.232  1.00  0.870          S  
ATOM    856  H   CYS A  53      13.441 -48.466  19.800  1.00  0.740          H  
ATOM    857  HA  CYS A  53      12.295 -46.929  21.892  1.00  0.740          H  
ATOM    858 1HB  CYS A  53      12.498 -46.416  18.911  1.00  1.040          H  
ATOM    859 2HB  CYS A  53      11.874 -45.228  20.016  1.00  1.040          H  
ATOM    860  HG  CYS A  53      14.819 -46.652  19.809  1.00  1.040          H  
ATOM    861  N   LEU A  54      10.151 -48.080  19.646  1.00  0.580          N  
ATOM    862  CA  LEU A  54       8.736 -48.317  19.407  1.00  0.590          C  
ATOM    863  C   LEU A  54       8.176 -49.107  20.562  1.00  0.590          C  
ATOM    864  O   LEU A  54       7.114 -48.767  21.100  1.00  0.600          O  
ATOM    865  CB  LEU A  54       8.515 -49.047  18.073  1.00  0.820          C  
ATOM    866  CG  LEU A  54       7.033 -49.148  17.554  1.00  0.820          C  
ATOM    867  CD1 LEU A  54       7.082 -49.233  16.024  1.00  0.820          C  
ATOM    868  CD2 LEU A  54       6.296 -50.383  18.147  1.00  0.820          C  
ATOM    869  H   LEU A  54      10.840 -48.388  18.948  1.00  0.700          H  
ATOM    870  HA  LEU A  54       8.217 -47.370  19.379  1.00  0.710          H  
ATOM    871 1HB  LEU A  54       9.112 -48.553  17.311  1.00  0.990          H  
ATOM    872 2HB  LEU A  54       8.900 -50.062  18.180  1.00  0.990          H  
ATOM    873  HG  LEU A  54       6.494 -48.243  17.823  1.00  0.990          H  
ATOM    874 1HD1 LEU A  54       6.070 -49.275  15.626  1.00  0.990          H  
ATOM    875 2HD1 LEU A  54       7.588 -48.351  15.630  1.00  0.990          H  
ATOM    876 3HD1 LEU A  54       7.629 -50.126  15.724  1.00  0.990          H  
ATOM    877 1HD2 LEU A  54       5.284 -50.420  17.750  1.00  0.990          H  
ATOM    878 2HD2 LEU A  54       6.828 -51.293  17.869  1.00  0.990          H  
ATOM    879 3HD2 LEU A  54       6.233 -50.331  19.225  1.00  0.990          H  
ATOM    880  N   ILE A  55       8.875 -50.169  20.953  1.00  0.600          N  
ATOM    881  CA  ILE A  55       8.434 -50.993  22.055  1.00  0.640          C  
ATOM    882  C   ILE A  55       8.366 -50.192  23.339  1.00  0.620          C  
ATOM    883  O   ILE A  55       7.363 -50.254  24.039  1.00  0.620          O  
ATOM    884  CB  ILE A  55       9.331 -52.225  22.239  1.00  0.880          C  
ATOM    885  CG1 ILE A  55       9.166 -53.159  21.012  1.00  0.880          C  
ATOM    886  CG2 ILE A  55       8.980 -52.949  23.577  1.00  0.880          C  
ATOM    887  CD1 ILE A  55      10.222 -54.245  20.892  1.00  0.880          C  
ATOM    888  H   ILE A  55       9.744 -50.410  20.454  1.00  0.720          H  
ATOM    889  HA  ILE A  55       7.418 -51.344  21.824  1.00  0.770          H  
ATOM    890  HB  ILE A  55      10.375 -51.903  22.263  1.00  1.060          H  
ATOM    891 1HG1 ILE A  55       8.186 -53.633  21.072  1.00  1.060          H  
ATOM    892 2HG1 ILE A  55       9.199 -52.554  20.105  1.00  1.060          H  
ATOM    893 1HG2 ILE A  55       9.617 -53.813  23.717  1.00  1.060          H  
ATOM    894 2HG2 ILE A  55       9.121 -52.284  24.432  1.00  1.060          H  
ATOM    895 3HG2 ILE A  55       7.937 -53.275  23.556  1.00  1.060          H  
ATOM    896 1HD1 ILE A  55      10.024 -54.841  20.001  1.00  1.060          H  
ATOM    897 2HD1 ILE A  55      11.206 -53.779  20.799  1.00  1.060          H  
ATOM    898 3HD1 ILE A  55      10.208 -54.891  21.760  1.00  1.060          H  
ATOM    899  N   ASN A  56       9.427 -49.426  23.649  1.00  0.620          N  
ATOM    900  CA  ASN A  56       9.466 -48.645  24.875  1.00  0.630          C  
ATOM    901  C   ASN A  56       8.317 -47.659  24.912  1.00  0.600          C  
ATOM    902  O   ASN A  56       7.685 -47.481  25.955  1.00  0.610          O  
ATOM    903  CB  ASN A  56      10.768 -47.870  24.967  1.00  0.880          C  
ATOM    904  CG  ASN A  56      11.970 -48.715  25.239  1.00  0.880          C  
ATOM    905  OD1 ASN A  56      11.893 -49.853  25.712  1.00  0.880          O  
ATOM    906  ND2 ASN A  56      13.114 -48.162  24.941  1.00  0.880          N  
ATOM    907  H   ASN A  56      10.236 -49.424  23.034  1.00  0.740          H  
ATOM    908  HA  ASN A  56       9.365 -49.317  25.728  1.00  0.760          H  
ATOM    909 1HB  ASN A  56      10.930 -47.339  24.028  1.00  1.050          H  
ATOM    910 2HB  ASN A  56      10.688 -47.113  25.748  1.00  1.050          H  
ATOM    911 1HD2 ASN A  56      13.963 -48.661  25.091  1.00  1.050          H  
ATOM    912 2HD2 ASN A  56      13.138 -47.230  24.565  1.00  1.050          H  
ATOM    913  N   SER A  57       8.021 -47.044  23.767  1.00  0.570          N  
ATOM    914  CA  SER A  57       6.930 -46.105  23.669  1.00  0.570          C  
ATOM    915  C   SER A  57       5.612 -46.772  23.968  1.00  0.590          C  
ATOM    916  O   SER A  57       4.840 -46.297  24.811  1.00  0.610          O  
ATOM    917  CB  SER A  57       6.882 -45.519  22.285  1.00  0.800          C  
ATOM    918  OG  SER A  57       5.794 -44.692  22.161  1.00  0.800          O  
ATOM    919  H   SER A  57       8.612 -47.194  22.946  1.00  0.680          H  
ATOM    920  HA  SER A  57       7.094 -45.307  24.393  1.00  0.680          H  
ATOM    921 1HB  SER A  57       7.795 -44.955  22.096  1.00  0.960          H  
ATOM    922 2HB  SER A  57       6.833 -46.308  21.547  1.00  0.960          H  
ATOM    923  HG  SER A  57       5.818 -44.355  21.249  1.00  0.960          H  
ATOM    924  N   GLN A  58       5.355 -47.903  23.308  1.00  0.610          N  
ATOM    925  CA  GLN A  58       4.108 -48.591  23.523  1.00  0.660          C  
ATOM    926  C   GLN A  58       3.965 -49.075  24.956  1.00  0.690          C  
ATOM    927  O   GLN A  58       2.887 -48.930  25.529  1.00  0.750          O  
ATOM    928  CB  GLN A  58       3.942 -49.752  22.553  1.00  0.900          C  
ATOM    929  CG  GLN A  58       2.598 -50.456  22.688  1.00  0.900          C  
ATOM    930  CD  GLN A  58       2.393 -51.500  21.636  1.00  0.900          C  
ATOM    931  OE1 GLN A  58       3.354 -52.025  21.070  1.00  0.900          O  
ATOM    932  NE2 GLN A  58       1.137 -51.813  21.353  1.00  0.900          N  
ATOM    933  H   GLN A  58       6.033 -48.263  22.627  1.00  0.730          H  
ATOM    934  HA  GLN A  58       3.302 -47.890  23.335  1.00  0.790          H  
ATOM    935 1HB  GLN A  58       4.056 -49.391  21.532  1.00  1.080          H  
ATOM    936 2HB  GLN A  58       4.738 -50.481  22.728  1.00  1.080          H  
ATOM    937 1HG  GLN A  58       2.555 -50.951  23.657  1.00  1.080          H  
ATOM    938 2HG  GLN A  58       1.801 -49.719  22.615  1.00  1.080          H  
ATOM    939 1HE2 GLN A  58       0.938 -52.507  20.658  1.00  1.080          H  
ATOM    940 2HE2 GLN A  58       0.383 -51.359  21.829  1.00  1.080          H  
ATOM    941  N   GLU A  59       5.023 -49.651  25.545  1.00  0.680          N  
ATOM    942  CA  GLU A  59       4.916 -50.138  26.914  1.00  0.730          C  
ATOM    943  C   GLU A  59       4.664 -49.003  27.903  1.00  0.770          C  
ATOM    944  O   GLU A  59       3.849 -49.166  28.821  1.00  0.860          O  
ATOM    945  CB  GLU A  59       6.161 -50.933  27.328  1.00  1.000          C  
ATOM    946  CG  GLU A  59       6.308 -52.303  26.646  1.00  1.000          C  
ATOM    947  CD  GLU A  59       7.537 -53.052  27.088  1.00  1.000          C  
ATOM    948  OE1 GLU A  59       8.306 -52.498  27.837  1.00  1.000          O  
ATOM    949  OE2 GLU A  59       7.705 -54.178  26.682  1.00  1.000          O  
ATOM    950  H   GLU A  59       5.899 -49.770  25.029  1.00  0.820          H  
ATOM    951  HA  GLU A  59       4.065 -50.815  26.962  1.00  0.880          H  
ATOM    952 1HB  GLU A  59       7.052 -50.347  27.081  1.00  1.200          H  
ATOM    953 2HB  GLU A  59       6.156 -51.085  28.405  1.00  1.200          H  
ATOM    954 1HG  GLU A  59       5.428 -52.903  26.868  1.00  1.200          H  
ATOM    955 2HG  GLU A  59       6.347 -52.153  25.568  1.00  1.200          H  
ATOM    956  N   LYS A  60       5.326 -47.847  27.715  1.00  0.720          N  
ATOM    957  CA  LYS A  60       5.100 -46.717  28.604  1.00  0.780          C  
ATOM    958  C   LYS A  60       3.661 -46.245  28.497  1.00  0.800          C  
ATOM    959  O   LYS A  60       3.040 -45.934  29.518  1.00  0.870          O  
ATOM    960  CB  LYS A  60       6.075 -45.576  28.312  1.00  1.070          C  
ATOM    961  CG  LYS A  60       7.519 -45.856  28.750  1.00  1.070          C  
ATOM    962  CD  LYS A  60       8.450 -44.701  28.389  1.00  1.070          C  
ATOM    963  CE  LYS A  60       9.896 -44.992  28.798  1.00  1.070          C  
ATOM    964  NZ  LYS A  60      10.813 -43.872  28.431  1.00  1.070          N  
ATOM    965  H   LYS A  60       6.025 -47.768  26.968  1.00  0.860          H  
ATOM    966  HA  LYS A  60       5.265 -47.048  29.627  1.00  0.940          H  
ATOM    967 1HB  LYS A  60       6.090 -45.393  27.231  1.00  1.280          H  
ATOM    968 2HB  LYS A  60       5.733 -44.665  28.797  1.00  1.280          H  
ATOM    969 1HG  LYS A  60       7.538 -45.997  29.828  1.00  1.280          H  
ATOM    970 2HG  LYS A  60       7.877 -46.766  28.287  1.00  1.280          H  
ATOM    971 1HD  LYS A  60       8.428 -44.544  27.304  1.00  1.280          H  
ATOM    972 2HD  LYS A  60       8.117 -43.788  28.878  1.00  1.280          H  
ATOM    973 1HE  LYS A  60       9.941 -45.151  29.873  1.00  1.280          H  
ATOM    974 2HE  LYS A  60      10.230 -45.899  28.290  1.00  1.280          H  
ATOM    975 1HZ  LYS A  60      11.757 -44.096  28.700  1.00  1.280          H  
ATOM    976 2HZ  LYS A  60      10.781 -43.725  27.405  1.00  1.280          H  
ATOM    977 3HZ  LYS A  60      10.526 -43.027  28.891  1.00  1.280          H  
ATOM    978  N   LEU A  61       3.118 -46.201  27.271  1.00  0.750          N  
ATOM    979  CA  LEU A  61       1.734 -45.804  27.087  1.00  0.790          C  
ATOM    980  C   LEU A  61       0.804 -46.794  27.767  1.00  0.800          C  
ATOM    981  O   LEU A  61      -0.078 -46.407  28.530  1.00  0.840          O  
ATOM    982  CB  LEU A  61       1.414 -45.736  25.581  1.00  1.090          C  
ATOM    983  CG  LEU A  61       2.059 -44.562  24.776  1.00  1.090          C  
ATOM    984  CD1 LEU A  61       1.926 -44.814  23.284  1.00  1.090          C  
ATOM    985  CD2 LEU A  61       1.346 -43.275  25.106  1.00  1.090          C  
ATOM    986  H   LEU A  61       3.697 -46.414  26.449  1.00  0.900          H  
ATOM    987  HA  LEU A  61       1.587 -44.831  27.547  1.00  0.950          H  
ATOM    988 1HB  LEU A  61       1.750 -46.663  25.126  1.00  1.310          H  
ATOM    989 2HB  LEU A  61       0.335 -45.672  25.462  1.00  1.310          H  
ATOM    990  HG  LEU A  61       3.115 -44.475  25.023  1.00  1.310          H  
ATOM    991 1HD1 LEU A  61       2.375 -43.983  22.747  1.00  1.310          H  
ATOM    992 2HD1 LEU A  61       2.448 -45.724  23.043  1.00  1.310          H  
ATOM    993 3HD1 LEU A  61       0.879 -44.902  23.001  1.00  1.310          H  
ATOM    994 1HD2 LEU A  61       1.778 -42.469  24.533  1.00  1.310          H  
ATOM    995 2HD2 LEU A  61       0.291 -43.366  24.845  1.00  1.310          H  
ATOM    996 3HD2 LEU A  61       1.430 -43.043  26.162  1.00  1.310          H  
ATOM    997  N   ILE A  62       1.058 -48.093  27.634  1.00  0.790          N  
ATOM    998  CA  ILE A  62       0.148 -49.028  28.273  1.00  0.830          C  
ATOM    999  C   ILE A  62       0.116 -48.853  29.779  1.00  0.810          C  
ATOM   1000  O   ILE A  62      -0.962 -48.847  30.387  1.00  0.880          O  
ATOM   1001  CB  ILE A  62       0.478 -50.512  27.944  1.00  1.150          C  
ATOM   1002  CG1 ILE A  62       0.269 -50.824  26.407  1.00  1.150          C  
ATOM   1003  CG2 ILE A  62      -0.359 -51.487  28.843  1.00  1.150          C  
ATOM   1004  CD1 ILE A  62      -1.144 -50.644  25.849  1.00  1.150          C  
ATOM   1005  H   ILE A  62       1.818 -48.416  27.025  1.00  0.950          H  
ATOM   1006  HA  ILE A  62      -0.835 -48.822  27.909  1.00  1.000          H  
ATOM   1007  HB  ILE A  62       1.541 -50.680  28.147  1.00  1.380          H  
ATOM   1008 1HG1 ILE A  62       0.915 -50.186  25.840  1.00  1.380          H  
ATOM   1009 2HG1 ILE A  62       0.569 -51.857  26.235  1.00  1.380          H  
ATOM   1010 1HG2 ILE A  62      -0.083 -52.514  28.608  1.00  1.380          H  
ATOM   1011 2HG2 ILE A  62      -0.155 -51.308  29.898  1.00  1.380          H  
ATOM   1012 3HG2 ILE A  62      -1.416 -51.356  28.667  1.00  1.380          H  
ATOM   1013 1HD1 ILE A  62      -1.136 -50.898  24.791  1.00  1.380          H  
ATOM   1014 2HD1 ILE A  62      -1.840 -51.301  26.366  1.00  1.380          H  
ATOM   1015 3HD1 ILE A  62      -1.464 -49.618  25.953  1.00  1.380          H  
ATOM   1016  N   ASN A  63       1.279 -48.704  30.398  1.00  0.780          N  
ATOM   1017  CA  ASN A  63       1.309 -48.587  31.842  1.00  0.810          C  
ATOM   1018  C   ASN A  63       0.861 -47.236  32.424  1.00  0.820          C  
ATOM   1019  O   ASN A  63       0.223 -47.216  33.479  1.00  0.970          O  
ATOM   1020  CB  ASN A  63       2.695 -48.936  32.317  1.00  1.120          C  
ATOM   1021  CG  ASN A  63       2.974 -50.404  32.183  1.00  1.120          C  
ATOM   1022  OD1 ASN A  63       2.064 -51.247  32.203  1.00  1.120          O  
ATOM   1023  ND2 ASN A  63       4.226 -50.733  32.032  1.00  1.120          N  
ATOM   1024  H   ASN A  63       2.150 -48.720  29.855  1.00  0.940          H  
ATOM   1025  HA  ASN A  63       0.620 -49.331  32.241  1.00  0.970          H  
ATOM   1026 1HB  ASN A  63       3.427 -48.379  31.722  1.00  1.350          H  
ATOM   1027 2HB  ASN A  63       2.815 -48.637  33.356  1.00  1.350          H  
ATOM   1028 1HD2 ASN A  63       4.481 -51.694  31.931  1.00  1.350          H  
ATOM   1029 2HD2 ASN A  63       4.932 -50.025  32.009  1.00  1.350          H  
ATOM   1030  N   SER A  64       1.176 -46.113  31.764  1.00  0.820          N  
ATOM   1031  CA  SER A  64       0.832 -44.797  32.312  1.00  0.870          C  
ATOM   1032  C   SER A  64      -0.504 -44.211  31.839  1.00  0.930          C  
ATOM   1033  O   SER A  64      -1.063 -43.317  32.497  1.00  1.020          O  
ATOM   1034  CB  SER A  64       1.942 -43.809  31.995  1.00  1.200          C  
ATOM   1035  OG  SER A  64       3.145 -44.146  32.647  1.00  1.200          O  
ATOM   1036  H   SER A  64       1.723 -46.150  30.901  1.00  0.980          H  
ATOM   1037  HA  SER A  64       0.775 -44.901  33.394  1.00  1.040          H  
ATOM   1038 1HB  SER A  64       2.106 -43.787  30.916  1.00  1.440          H  
ATOM   1039 2HB  SER A  64       1.635 -42.819  32.297  1.00  1.440          H  
ATOM   1040  HG  SER A  64       3.788 -43.489  32.372  1.00  1.440          H  
ATOM   1041  N   SER A  65      -1.007 -44.657  30.690  1.00  0.990          N  
ATOM   1042  CA  SER A  65      -2.262 -44.155  30.156  1.00  1.190          C  
ATOM   1043  C   SER A  65      -3.426 -45.061  30.550  1.00  0.980          C  
ATOM   1044  O   SER A  65      -4.549 -44.883  30.071  1.00  1.720          O  
ATOM   1045  CB  SER A  65      -2.186 -43.991  28.650  1.00  1.590          C  
ATOM   1046  OG  SER A  65      -1.254 -43.007  28.279  1.00  1.590          O  
ATOM   1047  H   SER A  65      -0.525 -45.365  30.135  1.00  1.190          H  
ATOM   1048  HA  SER A  65      -2.451 -43.171  30.584  1.00  1.430          H  
ATOM   1049 1HB  SER A  65      -1.910 -44.920  28.218  1.00  1.900          H  
ATOM   1050 2HB  SER A  65      -3.166 -43.729  28.258  1.00  1.900          H  
ATOM   1051  HG  SER A  65      -1.202 -43.038  27.316  1.00  1.900          H  
ATOM   1052  N   PHE A  66      -3.160 -46.100  31.336  1.00  1.130          N  
ATOM   1053  CA  PHE A  66      -3.563 -47.275  32.090  1.00  1.430          C  
ATOM   1054  C   PHE A  66      -4.391 -48.217  31.211  1.00  1.320          C  
ATOM   1055  O   PHE A  66      -5.571 -48.424  31.466  1.00  1.630          O  
ATOM   1056  CB  PHE A  66      -4.394 -46.865  33.305  1.00  1.880          C  
ATOM   1057  CG  PHE A  66      -3.746 -45.830  34.163  1.00  1.880          C  
ATOM   1058  CD1 PHE A  66      -4.344 -44.591  34.325  1.00  1.880          C  
ATOM   1059  CD2 PHE A  66      -2.534 -46.065  34.789  1.00  1.880          C  
ATOM   1060  CE1 PHE A  66      -3.763 -43.629  35.102  1.00  1.880          C  
ATOM   1061  CE2 PHE A  66      -1.947 -45.095  35.564  1.00  1.880          C  
ATOM   1062  CZ  PHE A  66      -2.568 -43.874  35.729  1.00  1.880          C  
ATOM   1063  H   PHE A  66      -4.129 -46.190  31.114  1.00  1.360          H  
ATOM   1064  HA  PHE A  66      -2.659 -47.804  32.412  1.00  1.720          H  
ATOM   1065 1HB  PHE A  66      -5.344 -46.469  32.975  1.00  2.260          H  
ATOM   1066 2HB  PHE A  66      -4.595 -47.739  33.920  1.00  2.260          H  
ATOM   1067  HD1 PHE A  66      -5.293 -44.381  33.831  1.00  2.260          H  
ATOM   1068  HD2 PHE A  66      -2.034 -47.027  34.661  1.00  2.260          H  
ATOM   1069  HE1 PHE A  66      -4.250 -42.678  35.218  1.00  2.260          H  
ATOM   1070  HE2 PHE A  66      -0.992 -45.298  36.044  1.00  2.260          H  
ATOM   1071  HZ  PHE A  66      -2.108 -43.105  36.344  1.00  2.260          H  
ATOM   1072  N   PHE A  67      -3.804 -48.743  30.149  1.00  1.130          N  
ATOM   1073  CA  PHE A  67      -4.534 -49.564  29.170  1.00  1.020          C  
ATOM   1074  C   PHE A  67      -4.627 -51.044  29.520  1.00  0.950          C  
ATOM   1075  O   PHE A  67      -5.127 -51.840  28.723  1.00  1.320          O  
ATOM   1076  CB  PHE A  67      -3.878 -49.512  27.798  1.00  1.470          C  
ATOM   1077  CG  PHE A  67      -4.030 -48.282  26.936  1.00  1.470          C  
ATOM   1078  CD1 PHE A  67      -3.102 -47.246  26.928  1.00  1.470          C  
ATOM   1079  CD2 PHE A  67      -5.088 -48.218  26.044  1.00  1.470          C  
ATOM   1080  CE1 PHE A  67      -3.241 -46.188  26.052  1.00  1.470          C  
ATOM   1081  CE2 PHE A  67      -5.226 -47.160  25.177  1.00  1.470          C  
ATOM   1082  CZ  PHE A  67      -4.300 -46.151  25.179  1.00  1.470          C  
ATOM   1083  H   PHE A  67      -2.799 -48.584  30.038  1.00  1.360          H  
ATOM   1084  HA  PHE A  67      -5.549 -49.169  29.093  1.00  1.220          H  
ATOM   1085 1HB  PHE A  67      -2.844 -49.666  27.955  1.00  1.770          H  
ATOM   1086 2HB  PHE A  67      -4.225 -50.357  27.214  1.00  1.770          H  
ATOM   1087  HD1 PHE A  67      -2.259 -47.264  27.606  1.00  1.770          H  
ATOM   1088  HD2 PHE A  67      -5.816 -49.030  26.024  1.00  1.770          H  
ATOM   1089  HE1 PHE A  67      -2.507 -45.382  26.043  1.00  1.770          H  
ATOM   1090  HE2 PHE A  67      -6.062 -47.129  24.481  1.00  1.770          H  
ATOM   1091  HZ  PHE A  67      -4.408 -45.314  24.485  1.00  1.770          H  
ATOM   1092  N   ALA A  68      -4.149 -51.430  30.688  1.00  0.890          N  
ATOM   1093  CA  ALA A  68      -4.205 -52.826  31.069  1.00  1.040          C  
ATOM   1094  C   ALA A  68      -4.317 -52.973  32.590  1.00  0.970          C  
ATOM   1095  O   ALA A  68      -3.852 -52.102  33.326  1.00  1.620          O  
ATOM   1096  CB  ALA A  68      -2.950 -53.533  30.557  1.00  1.400          C  
ATOM   1097  H   ALA A  68      -3.747 -50.746  31.311  1.00  1.070          H  
ATOM   1098  HA  ALA A  68      -5.093 -53.247  30.605  1.00  1.250          H  
ATOM   1099 1HB  ALA A  68      -2.962 -54.587  30.803  1.00  1.680          H  
ATOM   1100 2HB  ALA A  68      -2.892 -53.422  29.474  1.00  1.680          H  
ATOM   1101 3HB  ALA A  68      -2.075 -53.078  31.016  1.00  1.680          H  
ATOM   1102  N   GLU A  69      -4.892 -54.089  33.087  1.00  1.280          N  
ATOM   1103  CA  GLU A  69      -5.468 -55.197  32.300  1.00  1.510          C  
ATOM   1104  C   GLU A  69      -6.982 -55.086  32.090  1.00  1.570          C  
ATOM   1105  O   GLU A  69      -7.509 -55.590  31.101  1.00  2.220          O  
ATOM   1106  CB  GLU A  69      -5.149 -56.529  32.977  1.00  2.020          C  
ATOM   1107  CG  GLU A  69      -3.659 -56.869  33.016  1.00  2.020          C  
ATOM   1108  CD  GLU A  69      -3.372 -58.186  33.691  1.00  2.020          C  
ATOM   1109  OE1 GLU A  69      -4.291 -58.777  34.205  1.00  2.020          O  
ATOM   1110  OE2 GLU A  69      -2.237 -58.599  33.687  1.00  2.020          O  
ATOM   1111  H   GLU A  69      -4.906 -54.184  34.093  1.00  1.540          H  
ATOM   1112  HA  GLU A  69      -5.013 -55.242  31.321  1.00  1.810          H  
ATOM   1113 1HB  GLU A  69      -5.517 -56.512  34.003  1.00  2.430          H  
ATOM   1114 2HB  GLU A  69      -5.666 -57.336  32.457  1.00  2.430          H  
ATOM   1115 1HG  GLU A  69      -3.281 -56.908  31.996  1.00  2.430          H  
ATOM   1116 2HG  GLU A  69      -3.126 -56.075  33.538  1.00  2.430          H  
ATOM   1117  N   GLY A  70      -7.685 -54.462  33.035  1.00  1.420          N  
ATOM   1118  CA  GLY A  70      -9.148 -54.391  32.992  1.00  1.590          C  
ATOM   1119  C   GLY A  70      -9.718 -53.023  33.359  1.00  1.620          C  
ATOM   1120  O   GLY A  70     -10.773 -52.942  33.991  1.00  2.270          O  
ATOM   1121  H   GLY A  70      -7.195 -54.044  33.812  1.00  1.700          H  
ATOM   1122 1HA  GLY A  70      -9.491 -54.662  31.993  1.00  1.910          H  
ATOM   1123 2HA  GLY A  70      -9.554 -55.140  33.669  1.00  1.910          H  
ATOM   1124  N   ASN A  71      -9.026 -51.946  33.016  1.00  1.220          N  
ATOM   1125  CA  ASN A  71      -9.509 -50.629  33.403  1.00  1.230          C  
ATOM   1126  C   ASN A  71     -10.428 -49.963  32.387  1.00  1.140          C  
ATOM   1127  O   ASN A  71     -10.028 -49.657  31.264  1.00  1.180          O  
ATOM   1128  CB  ASN A  71      -8.350 -49.712  33.731  1.00  1.720          C  
ATOM   1129  CG  ASN A  71      -7.607 -50.146  34.958  1.00  1.720          C  
ATOM   1130  OD1 ASN A  71      -8.207 -50.532  35.971  1.00  1.720          O  
ATOM   1131  ND2 ASN A  71      -6.305 -50.091  34.897  1.00  1.720          N  
ATOM   1132  H   ASN A  71      -8.181 -52.025  32.469  1.00  1.460          H  
ATOM   1133  HA  ASN A  71     -10.090 -50.748  34.314  1.00  1.480          H  
ATOM   1134 1HB  ASN A  71      -7.655 -49.680  32.888  1.00  2.060          H  
ATOM   1135 2HB  ASN A  71      -8.725 -48.700  33.888  1.00  2.060          H  
ATOM   1136 1HD2 ASN A  71      -5.752 -50.370  35.682  1.00  2.060          H  
ATOM   1137 2HD2 ASN A  71      -5.857 -49.771  34.060  1.00  2.060          H  
ATOM   1138  N   ASP A  72     -11.679 -49.779  32.788  1.00  1.120          N  
ATOM   1139  CA  ASP A  72     -12.696 -49.119  31.981  1.00  1.060          C  
ATOM   1140  C   ASP A  72     -12.257 -47.694  31.775  1.00  0.930          C  
ATOM   1141  O   ASP A  72     -11.583 -47.144  32.645  1.00  0.890          O  
ATOM   1142  CB  ASP A  72     -14.058 -49.087  32.681  1.00  1.510          C  
ATOM   1143  CG  ASP A  72     -15.173 -48.540  31.768  1.00  1.510          C  
ATOM   1144  OD1 ASP A  72     -15.750 -49.312  31.044  1.00  1.510          O  
ATOM   1145  OD2 ASP A  72     -15.387 -47.328  31.763  1.00  1.510          O  
ATOM   1146  H   ASP A  72     -11.933 -50.119  33.705  1.00  1.340          H  
ATOM   1147  HA  ASP A  72     -12.779 -49.619  31.014  1.00  1.270          H  
ATOM   1148 1HB  ASP A  72     -14.325 -50.093  33.004  1.00  1.810          H  
ATOM   1149 2HB  ASP A  72     -13.998 -48.464  33.569  1.00  1.810          H  
ATOM   1150  N   LYS A  73     -12.682 -47.042  30.696  1.00  0.930          N  
ATOM   1151  CA  LYS A  73     -12.337 -45.633  30.513  1.00  0.870          C  
ATOM   1152  C   LYS A  73     -12.553 -44.846  31.812  1.00  0.800          C  
ATOM   1153  O   LYS A  73     -11.725 -44.003  32.173  1.00  0.750          O  
ATOM   1154  CB  LYS A  73     -13.166 -45.018  29.385  1.00  1.240          C  
ATOM   1155  CG  LYS A  73     -12.844 -43.552  29.074  1.00  1.240          C  
ATOM   1156  CD  LYS A  73     -13.679 -43.038  27.901  1.00  1.240          C  
ATOM   1157  CE  LYS A  73     -13.405 -41.565  27.614  1.00  1.240          C  
ATOM   1158  NZ  LYS A  73     -14.239 -41.056  26.481  1.00  1.240          N  
ATOM   1159  H   LYS A  73     -13.252 -47.521  30.006  1.00  1.120          H  
ATOM   1160  HA  LYS A  73     -11.288 -45.562  30.254  1.00  1.040          H  
ATOM   1161 1HB  LYS A  73     -13.019 -45.594  28.473  1.00  1.490          H  
ATOM   1162 2HB  LYS A  73     -14.226 -45.082  29.645  1.00  1.490          H  
ATOM   1163 1HG  LYS A  73     -13.049 -42.933  29.949  1.00  1.490          H  
ATOM   1164 2HG  LYS A  73     -11.787 -43.462  28.827  1.00  1.490          H  
ATOM   1165 1HD  LYS A  73     -13.447 -43.620  27.007  1.00  1.490          H  
ATOM   1166 2HD  LYS A  73     -14.737 -43.163  28.129  1.00  1.490          H  
ATOM   1167 1HE  LYS A  73     -13.621 -40.979  28.506  1.00  1.490          H  
ATOM   1168 2HE  LYS A  73     -12.354 -41.440  27.355  1.00  1.490          H  
ATOM   1169 1HZ  LYS A  73     -14.030 -40.081  26.318  1.00  1.490          H  
ATOM   1170 2HZ  LYS A  73     -14.032 -41.588  25.645  1.00  1.490          H  
ATOM   1171 3HZ  LYS A  73     -15.219 -41.155  26.709  1.00  1.490          H  
ATOM   1172  N   ALA A  74     -13.659 -45.124  32.518  1.00  0.830          N  
ATOM   1173  CA  ALA A  74     -13.971 -44.436  33.757  1.00  0.810          C  
ATOM   1174  C   ALA A  74     -12.893 -44.631  34.824  1.00  0.790          C  
ATOM   1175  O   ALA A  74     -12.614 -43.706  35.598  1.00  0.760          O  
ATOM   1176  CB  ALA A  74     -15.293 -44.940  34.298  1.00  1.140          C  
ATOM   1177  H   ALA A  74     -14.308 -45.855  32.179  1.00  1.000          H  
ATOM   1178  HA  ALA A  74     -14.046 -43.371  33.538  1.00  0.970          H  
ATOM   1179 1HB  ALA A  74     -15.544 -44.405  35.211  1.00  1.370          H  
ATOM   1180 2HB  ALA A  74     -16.070 -44.781  33.552  1.00  1.370          H  
ATOM   1181 3HB  ALA A  74     -15.209 -46.007  34.509  1.00  1.370          H  
ATOM   1182  N   LEU A  75     -12.282 -45.820  34.875  1.00  0.830          N  
ATOM   1183  CA  LEU A  75     -11.296 -46.133  35.890  1.00  0.850          C  
ATOM   1184  C   LEU A  75      -9.956 -45.590  35.476  1.00  0.800          C  
ATOM   1185  O   LEU A  75      -9.142 -45.199  36.317  1.00  0.800          O  
ATOM   1186  CB  LEU A  75     -11.188 -47.647  36.092  1.00  1.180          C  
ATOM   1187  CG  LEU A  75     -12.455 -48.381  36.620  1.00  1.180          C  
ATOM   1188  CD1 LEU A  75     -12.172 -49.885  36.646  1.00  1.180          C  
ATOM   1189  CD2 LEU A  75     -12.832 -47.881  38.015  1.00  1.180          C  
ATOM   1190  H   LEU A  75     -12.483 -46.531  34.175  1.00  1.000          H  
ATOM   1191  HA  LEU A  75     -11.581 -45.651  36.818  1.00  1.020          H  
ATOM   1192 1HB  LEU A  75     -10.929 -48.092  35.133  1.00  1.420          H  
ATOM   1193 2HB  LEU A  75     -10.371 -47.847  36.786  1.00  1.420          H  
ATOM   1194  HG  LEU A  75     -13.288 -48.202  35.944  1.00  1.420          H  
ATOM   1195 1HD1 LEU A  75     -13.055 -50.415  36.998  1.00  1.420          H  
ATOM   1196 2HD1 LEU A  75     -11.924 -50.234  35.662  1.00  1.420          H  
ATOM   1197 3HD1 LEU A  75     -11.337 -50.091  37.318  1.00  1.420          H  
ATOM   1198 1HD2 LEU A  75     -13.717 -48.417  38.363  1.00  1.420          H  
ATOM   1199 2HD2 LEU A  75     -12.006 -48.063  38.705  1.00  1.420          H  
ATOM   1200 3HD2 LEU A  75     -13.055 -46.819  37.994  1.00  1.420          H  
ATOM   1201  N   ARG A  76      -9.704 -45.575  34.172  1.00  0.790          N  
ATOM   1202  CA  ARG A  76      -8.436 -45.076  33.685  1.00  0.780          C  
ATOM   1203  C   ARG A  76      -8.332 -43.586  34.047  1.00  0.730          C  
ATOM   1204  O   ARG A  76      -7.309 -43.120  34.566  1.00  0.730          O  
ATOM   1205  CB  ARG A  76      -8.339 -45.236  32.177  1.00  1.100          C  
ATOM   1206  CG  ARG A  76      -8.255 -46.621  31.631  1.00  1.100          C  
ATOM   1207  CD  ARG A  76      -8.280 -46.620  30.115  1.00  1.100          C  
ATOM   1208  NE  ARG A  76      -7.159 -45.852  29.505  1.00  1.100          N  
ATOM   1209  CZ  ARG A  76      -7.163 -45.283  28.263  1.00  1.100          C  
ATOM   1210  NH1 ARG A  76      -8.205 -45.387  27.467  1.00  1.100          N  
ATOM   1211  NH2 ARG A  76      -6.098 -44.606  27.876  1.00  1.100          N  
ATOM   1212  H   ARG A  76     -10.411 -45.953  33.532  1.00  0.950          H  
ATOM   1213  HA  ARG A  76      -7.626 -45.623  34.166  1.00  0.940          H  
ATOM   1214 1HB  ARG A  76      -9.127 -44.682  31.666  1.00  1.320          H  
ATOM   1215 2HB  ARG A  76      -7.397 -44.840  31.893  1.00  1.320          H  
ATOM   1216 1HG  ARG A  76      -7.380 -47.083  31.991  1.00  1.320          H  
ATOM   1217 2HG  ARG A  76      -9.116 -47.186  31.969  1.00  1.320          H  
ATOM   1218 1HD  ARG A  76      -8.208 -47.655  29.778  1.00  1.320          H  
ATOM   1219 2HD  ARG A  76      -9.207 -46.199  29.776  1.00  1.320          H  
ATOM   1220  HE  ARG A  76      -6.301 -45.727  30.043  1.00  1.320          H  
ATOM   1221 1HH1 ARG A  76      -9.018 -45.901  27.754  1.00  1.320          H  
ATOM   1222 2HH1 ARG A  76      -8.186 -44.943  26.563  1.00  1.320          H  
ATOM   1223 1HH2 ARG A  76      -5.317 -44.542  28.525  1.00  1.320          H  
ATOM   1224 2HH2 ARG A  76      -6.052 -44.140  26.949  1.00  1.320          H  
ATOM   1225  N   PHE A  77      -9.423 -42.849  33.798  1.00  0.710          N  
ATOM   1226  CA  PHE A  77      -9.478 -41.427  34.110  1.00  0.680          C  
ATOM   1227  C   PHE A  77      -9.512 -41.172  35.606  1.00  0.690          C  
ATOM   1228  O   PHE A  77      -8.859 -40.236  36.081  1.00  0.690          O  
ATOM   1229  CB  PHE A  77     -10.654 -40.755  33.404  1.00  0.960          C  
ATOM   1230  CG  PHE A  77     -10.336 -40.319  31.982  1.00  0.960          C  
ATOM   1231  CD1 PHE A  77     -10.513 -41.154  30.890  1.00  0.960          C  
ATOM   1232  CD2 PHE A  77      -9.864 -39.029  31.749  1.00  0.960          C  
ATOM   1233  CE1 PHE A  77     -10.213 -40.716  29.611  1.00  0.960          C  
ATOM   1234  CE2 PHE A  77      -9.570 -38.599  30.471  1.00  0.960          C  
ATOM   1235  CZ  PHE A  77      -9.740 -39.440  29.405  1.00  0.960          C  
ATOM   1236  H   PHE A  77     -10.225 -43.294  33.344  1.00  0.850          H  
ATOM   1237  HA  PHE A  77      -8.573 -40.963  33.720  1.00  0.820          H  
ATOM   1238 1HB  PHE A  77     -11.497 -41.453  33.369  1.00  1.160          H  
ATOM   1239 2HB  PHE A  77     -10.975 -39.880  33.972  1.00  1.160          H  
ATOM   1240  HD1 PHE A  77     -10.878 -42.161  31.037  1.00  1.160          H  
ATOM   1241  HD2 PHE A  77      -9.722 -38.349  32.601  1.00  1.160          H  
ATOM   1242  HE1 PHE A  77     -10.341 -41.385  28.763  1.00  1.160          H  
ATOM   1243  HE2 PHE A  77      -9.197 -37.595  30.309  1.00  1.160          H  
ATOM   1244  HZ  PHE A  77      -9.492 -39.102  28.395  1.00  1.160          H  
ATOM   1245  N   SER A  78     -10.264 -41.981  36.362  1.00  0.710          N  
ATOM   1246  CA  SER A  78     -10.325 -41.776  37.795  1.00  0.730          C  
ATOM   1247  C   SER A  78      -8.952 -41.966  38.427  1.00  0.740          C  
ATOM   1248  O   SER A  78      -8.555 -41.162  39.274  1.00  0.750          O  
ATOM   1249  CB  SER A  78     -11.316 -42.735  38.422  1.00  1.010          C  
ATOM   1250  OG  SER A  78     -12.626 -42.464  37.995  1.00  1.010          O  
ATOM   1251  H   SER A  78     -10.842 -42.719  35.955  1.00  0.850          H  
ATOM   1252  HA  SER A  78     -10.656 -40.755  37.984  1.00  0.880          H  
ATOM   1253 1HB  SER A  78     -11.049 -43.753  38.157  1.00  1.220          H  
ATOM   1254 2HB  SER A  78     -11.258 -42.653  39.506  1.00  1.220          H  
ATOM   1255  HG  SER A  78     -12.687 -42.812  37.081  1.00  1.220          H  
ATOM   1256  N   LYS A  79      -8.202 -43.000  38.003  1.00  0.740          N  
ATOM   1257  CA  LYS A  79      -6.876 -43.217  38.562  1.00  0.760          C  
ATOM   1258  C   LYS A  79      -5.967 -42.043  38.253  1.00  0.750          C  
ATOM   1259  O   LYS A  79      -5.193 -41.618  39.113  1.00  0.780          O  
ATOM   1260  CB  LYS A  79      -6.237 -44.511  38.074  1.00  1.060          C  
ATOM   1261  CG  LYS A  79      -4.865 -44.759  38.717  1.00  1.060          C  
ATOM   1262  CD  LYS A  79      -4.269 -46.102  38.342  1.00  1.060          C  
ATOM   1263  CE  LYS A  79      -2.843 -46.224  38.891  1.00  1.060          C  
ATOM   1264  NZ  LYS A  79      -2.818 -46.329  40.393  1.00  1.060          N  
ATOM   1265  H   LYS A  79      -8.569 -43.665  37.314  1.00  0.890          H  
ATOM   1266  HA  LYS A  79      -6.972 -43.282  39.648  1.00  0.910          H  
ATOM   1267 1HB  LYS A  79      -6.890 -45.351  38.301  1.00  1.270          H  
ATOM   1268 2HB  LYS A  79      -6.117 -44.472  36.986  1.00  1.270          H  
ATOM   1269 1HG  LYS A  79      -4.171 -43.980  38.393  1.00  1.270          H  
ATOM   1270 2HG  LYS A  79      -4.971 -44.689  39.798  1.00  1.270          H  
ATOM   1271 1HD  LYS A  79      -4.883 -46.902  38.751  1.00  1.270          H  
ATOM   1272 2HD  LYS A  79      -4.253 -46.200  37.260  1.00  1.270          H  
ATOM   1273 1HE  LYS A  79      -2.364 -47.101  38.462  1.00  1.270          H  
ATOM   1274 2HE  LYS A  79      -2.282 -45.335  38.600  1.00  1.270          H  
ATOM   1275 1HZ  LYS A  79      -1.859 -46.390  40.714  1.00  1.270          H  
ATOM   1276 2HZ  LYS A  79      -3.256 -45.511  40.806  1.00  1.270          H  
ATOM   1277 3HZ  LYS A  79      -3.322 -47.153  40.682  1.00  1.270          H  
ATOM   1278  N   ASN A  80      -6.020 -41.534  37.017  1.00  0.710          N  
ATOM   1279  CA  ASN A  80      -5.189 -40.405  36.650  1.00  0.710          C  
ATOM   1280  C   ASN A  80      -5.455 -39.244  37.574  1.00  0.700          C  
ATOM   1281  O   ASN A  80      -4.517 -38.625  38.086  1.00  0.710          O  
ATOM   1282  CB  ASN A  80      -5.481 -39.978  35.245  1.00  0.990          C  
ATOM   1283  CG  ASN A  80      -4.559 -38.923  34.710  1.00  0.990          C  
ATOM   1284  OD1 ASN A  80      -3.347 -39.175  34.458  1.00  0.990          O  
ATOM   1285  ND2 ASN A  80      -5.109 -37.729  34.494  1.00  0.990          N  
ATOM   1286  H   ASN A  80      -6.630 -41.959  36.309  1.00  0.850          H  
ATOM   1287  HA  ASN A  80      -4.141 -40.686  36.754  1.00  0.850          H  
ATOM   1288 1HB  ASN A  80      -5.449 -40.849  34.596  1.00  1.190          H  
ATOM   1289 2HB  ASN A  80      -6.498 -39.589  35.198  1.00  1.190          H  
ATOM   1290 1HD2 ASN A  80      -4.549 -37.001  34.056  1.00  1.190          H  
ATOM   1291 2HD2 ASN A  80      -6.107 -37.546  34.690  1.00  1.190          H  
ATOM   1292  N   ALA A  81      -6.740 -38.943  37.784  1.00  0.690          N  
ATOM   1293  CA  ALA A  81      -7.123 -37.841  38.633  1.00  0.690          C  
ATOM   1294  C   ALA A  81      -6.610 -38.023  40.050  1.00  0.710          C  
ATOM   1295  O   ALA A  81      -6.114 -37.060  40.644  1.00  0.720          O  
ATOM   1296  CB  ALA A  81      -8.622 -37.701  38.617  1.00  0.970          C  
ATOM   1297  H   ALA A  81      -7.472 -39.483  37.305  1.00  0.830          H  
ATOM   1298  HA  ALA A  81      -6.689 -36.941  38.238  1.00  0.830          H  
ATOM   1299 1HB  ALA A  81      -8.923 -36.849  39.220  1.00  1.160          H  
ATOM   1300 2HB  ALA A  81      -8.933 -37.560  37.589  1.00  1.160          H  
ATOM   1301 3HB  ALA A  81      -9.075 -38.610  39.011  1.00  1.160          H  
ATOM   1302  N   GLU A  82      -6.671 -39.250  40.588  1.00  0.730          N  
ATOM   1303  CA  GLU A  82      -6.164 -39.482  41.935  1.00  0.770          C  
ATOM   1304  C   GLU A  82      -4.663 -39.233  42.004  1.00  0.770          C  
ATOM   1305  O   GLU A  82      -4.184 -38.579  42.937  1.00  0.770          O  
ATOM   1306  CB  GLU A  82      -6.448 -40.917  42.387  1.00  1.060          C  
ATOM   1307  CG  GLU A  82      -7.911 -41.234  42.667  1.00  1.060          C  
ATOM   1308  CD  GLU A  82      -8.129 -42.692  42.985  1.00  1.060          C  
ATOM   1309  OE1 GLU A  82      -7.197 -43.452  42.842  1.00  1.060          O  
ATOM   1310  OE2 GLU A  82      -9.218 -43.045  43.369  1.00  1.060          O  
ATOM   1311  H   GLU A  82      -7.141 -40.006  40.074  1.00  0.880          H  
ATOM   1312  HA  GLU A  82      -6.661 -38.793  42.614  1.00  0.920          H  
ATOM   1313 1HB  GLU A  82      -6.106 -41.605  41.614  1.00  1.270          H  
ATOM   1314 2HB  GLU A  82      -5.875 -41.132  43.288  1.00  1.270          H  
ATOM   1315 1HG  GLU A  82      -8.246 -40.633  43.511  1.00  1.270          H  
ATOM   1316 2HG  GLU A  82      -8.506 -40.957  41.805  1.00  1.270          H  
ATOM   1317  N   GLU A  83      -3.922 -39.701  40.995  1.00  0.770          N  
ATOM   1318  CA  GLU A  83      -2.479 -39.511  40.993  1.00  0.780          C  
ATOM   1319  C   GLU A  83      -2.117 -38.044  40.829  1.00  0.740          C  
ATOM   1320  O   GLU A  83      -1.182 -37.555  41.472  1.00  0.740          O  
ATOM   1321  CB  GLU A  83      -1.827 -40.345  39.886  1.00  1.090          C  
ATOM   1322  CG  GLU A  83      -1.855 -41.863  40.130  1.00  1.090          C  
ATOM   1323  CD  GLU A  83      -1.042 -42.285  41.332  1.00  1.090          C  
ATOM   1324  OE1 GLU A  83       0.083 -41.863  41.441  1.00  1.090          O  
ATOM   1325  OE2 GLU A  83      -1.552 -43.021  42.145  1.00  1.090          O  
ATOM   1326  H   GLU A  83      -4.373 -40.262  40.260  1.00  0.920          H  
ATOM   1327  HA  GLU A  83      -2.090 -39.852  41.950  1.00  0.940          H  
ATOM   1328 1HB  GLU A  83      -2.347 -40.153  38.944  1.00  1.310          H  
ATOM   1329 2HB  GLU A  83      -0.791 -40.036  39.758  1.00  1.310          H  
ATOM   1330 1HG  GLU A  83      -2.891 -42.166  40.289  1.00  1.310          H  
ATOM   1331 2HG  GLU A  83      -1.491 -42.377  39.242  1.00  1.310          H  
ATOM   1332  N   CYS A  84      -2.876 -37.328  39.999  1.00  0.700          N  
ATOM   1333  CA  CYS A  84      -2.624 -35.919  39.784  1.00  0.670          C  
ATOM   1334  C   CYS A  84      -2.916 -35.139  41.058  1.00  0.670          C  
ATOM   1335  O   CYS A  84      -2.192 -34.199  41.390  1.00  0.670          O  
ATOM   1336  CB  CYS A  84      -3.466 -35.400  38.635  1.00  0.950          C  
ATOM   1337  SG  CYS A  84      -2.972 -36.065  37.002  1.00  0.950          S  
ATOM   1338  H   CYS A  84      -3.615 -37.800  39.471  1.00  0.840          H  
ATOM   1339  HA  CYS A  84      -1.576 -35.803  39.531  1.00  0.800          H  
ATOM   1340 1HB  CYS A  84      -4.501 -35.674  38.816  1.00  1.140          H  
ATOM   1341 2HB  CYS A  84      -3.409 -34.317  38.596  1.00  1.140          H  
ATOM   1342  HG  CYS A  84      -3.465 -37.321  37.242  1.00  1.140          H  
ATOM   1343  N   SER A  85      -3.976 -35.530  41.774  1.00  0.690          N  
ATOM   1344  CA  SER A  85      -4.342 -34.898  43.031  1.00  0.700          C  
ATOM   1345  C   SER A  85      -3.216 -35.090  44.045  1.00  0.730          C  
ATOM   1346  O   SER A  85      -2.856 -34.153  44.764  1.00  0.740          O  
ATOM   1347  CB  SER A  85      -5.642 -35.461  43.559  1.00  0.980          C  
ATOM   1348  OG  SER A  85      -6.020 -34.820  44.747  1.00  0.980          O  
ATOM   1349  H   SER A  85      -4.583 -36.270  41.409  1.00  0.830          H  
ATOM   1350  HA  SER A  85      -4.466 -33.832  42.858  1.00  0.840          H  
ATOM   1351 1HB  SER A  85      -6.424 -35.347  42.805  1.00  1.170          H  
ATOM   1352 2HB  SER A  85      -5.526 -36.525  43.745  1.00  1.170          H  
ATOM   1353  HG  SER A  85      -6.805 -35.286  45.053  1.00  1.170          H  
ATOM   1354  N   LEU A  86      -2.654 -36.311  44.119  1.00  0.760          N  
ATOM   1355  CA  LEU A  86      -1.540 -36.572  45.029  1.00  0.800          C  
ATOM   1356  C   LEU A  86      -0.332 -35.720  44.645  1.00  0.790          C  
ATOM   1357  O   LEU A  86       0.392 -35.233  45.520  1.00  0.820          O  
ATOM   1358  CB  LEU A  86      -1.154 -38.059  45.005  1.00  1.100          C  
ATOM   1359  CG  LEU A  86      -2.174 -39.063  45.621  1.00  1.100          C  
ATOM   1360  CD1 LEU A  86      -1.715 -40.493  45.302  1.00  1.100          C  
ATOM   1361  CD2 LEU A  86      -2.275 -38.856  47.144  1.00  1.100          C  
ATOM   1362  H   LEU A  86      -3.043 -37.073  43.552  1.00  0.910          H  
ATOM   1363  HA  LEU A  86      -1.841 -36.285  46.034  1.00  0.960          H  
ATOM   1364 1HB  LEU A  86      -1.008 -38.349  43.963  1.00  1.320          H  
ATOM   1365 2HB  LEU A  86      -0.210 -38.178  45.528  1.00  1.320          H  
ATOM   1366  HG  LEU A  86      -3.152 -38.911  45.175  1.00  1.320          H  
ATOM   1367 1HD1 LEU A  86      -2.426 -41.205  45.714  1.00  1.320          H  
ATOM   1368 2HD1 LEU A  86      -1.657 -40.633  44.218  1.00  1.320          H  
ATOM   1369 3HD1 LEU A  86      -0.734 -40.671  45.737  1.00  1.320          H  
ATOM   1370 1HD2 LEU A  86      -2.986 -39.569  47.557  1.00  1.320          H  
ATOM   1371 2HD2 LEU A  86      -1.300 -39.011  47.605  1.00  1.320          H  
ATOM   1372 3HD2 LEU A  86      -2.619 -37.849  47.378  1.00  1.320          H  
ATOM   1373  N   ALA A  87      -0.085 -35.553  43.336  1.00  0.760          N  
ATOM   1374  CA  ALA A  87       1.017 -34.712  42.883  1.00  0.760          C  
ATOM   1375  C   ALA A  87       0.809 -33.285  43.369  1.00  0.750          C  
ATOM   1376  O   ALA A  87       1.770 -32.621  43.763  1.00  0.780          O  
ATOM   1377  CB  ALA A  87       1.130 -34.752  41.385  1.00  1.060          C  
ATOM   1378  H   ALA A  87      -0.657 -36.062  42.653  1.00  0.910          H  
ATOM   1379  HA  ALA A  87       1.934 -35.086  43.322  1.00  0.910          H  
ATOM   1380 1HB  ALA A  87       1.967 -34.134  41.063  1.00  1.280          H  
ATOM   1381 2HB  ALA A  87       1.283 -35.779  41.058  1.00  1.280          H  
ATOM   1382 3HB  ALA A  87       0.213 -34.373  40.970  1.00  1.280          H  
ATOM   1383  N   VAL A  88      -0.442 -32.825  43.352  1.00  0.710          N  
ATOM   1384  CA  VAL A  88      -0.806 -31.523  43.879  1.00  0.710          C  
ATOM   1385  C   VAL A  88      -0.558 -31.443  45.379  1.00  0.770          C  
ATOM   1386  O   VAL A  88       0.014 -30.463  45.861  1.00  0.790          O  
ATOM   1387  CB  VAL A  88      -2.252 -31.155  43.538  1.00  0.990          C  
ATOM   1388  CG1 VAL A  88      -2.649 -29.970  44.296  1.00  0.990          C  
ATOM   1389  CG2 VAL A  88      -2.329 -30.839  42.046  1.00  0.990          C  
ATOM   1390  H   VAL A  88      -1.157 -33.418  42.914  1.00  0.850          H  
ATOM   1391  HA  VAL A  88      -0.175 -30.783  43.389  1.00  0.850          H  
ATOM   1392  HB  VAL A  88      -2.921 -31.961  43.779  1.00  1.190          H  
ATOM   1393 1HG1 VAL A  88      -3.667 -29.701  44.015  1.00  1.190          H  
ATOM   1394 2HG1 VAL A  88      -2.618 -30.150  45.364  1.00  1.190          H  
ATOM   1395 3HG1 VAL A  88      -1.961 -29.188  44.051  1.00  1.190          H  
ATOM   1396 1HG2 VAL A  88      -3.344 -30.559  41.784  1.00  1.190          H  
ATOM   1397 2HG2 VAL A  88      -1.659 -30.014  41.808  1.00  1.190          H  
ATOM   1398 3HG2 VAL A  88      -2.034 -31.715  41.485  1.00  1.190          H  
ATOM   1399  N   GLU A  89      -0.933 -32.477  46.133  1.00  0.830          N  
ATOM   1400  CA  GLU A  89      -0.652 -32.417  47.558  1.00  0.930          C  
ATOM   1401  C   GLU A  89       0.854 -32.246  47.754  1.00  0.990          C  
ATOM   1402  O   GLU A  89       1.278 -31.506  48.640  1.00  1.050          O  
ATOM   1403  CB  GLU A  89      -1.113 -33.682  48.296  1.00  1.260          C  
ATOM   1404  CG  GLU A  89      -2.617 -33.867  48.431  1.00  1.260          C  
ATOM   1405  CD  GLU A  89      -2.964 -35.159  49.145  1.00  1.260          C  
ATOM   1406  OE1 GLU A  89      -2.072 -35.946  49.357  1.00  1.260          O  
ATOM   1407  OE2 GLU A  89      -4.107 -35.348  49.487  1.00  1.260          O  
ATOM   1408  H   GLU A  89      -1.454 -33.254  45.714  1.00  1.000          H  
ATOM   1409  HA  GLU A  89      -1.159 -31.555  47.984  1.00  1.120          H  
ATOM   1410 1HB  GLU A  89      -0.723 -34.558  47.782  1.00  1.510          H  
ATOM   1411 2HB  GLU A  89      -0.693 -33.683  49.300  1.00  1.510          H  
ATOM   1412 1HG  GLU A  89      -3.033 -33.027  48.985  1.00  1.510          H  
ATOM   1413 2HG  GLU A  89      -3.064 -33.870  47.435  1.00  1.510          H  
ATOM   1414  N   ARG A  90       1.668 -32.926  46.926  1.00  1.010          N  
ATOM   1415  CA  ARG A  90       3.117 -32.761  46.988  1.00  1.100          C  
ATOM   1416  C   ARG A  90       3.523 -31.332  46.567  1.00  1.060          C  
ATOM   1417  O   ARG A  90       4.381 -30.721  47.197  1.00  1.140          O  
ATOM   1418  CB  ARG A  90       3.844 -33.791  46.122  1.00  1.500          C  
ATOM   1419  CG  ARG A  90       3.782 -35.227  46.646  1.00  1.500          C  
ATOM   1420  CD  ARG A  90       4.755 -36.150  45.955  1.00  1.500          C  
ATOM   1421  NE  ARG A  90       4.466 -36.357  44.518  1.00  1.500          N  
ATOM   1422  CZ  ARG A  90       3.629 -37.297  44.002  1.00  1.500          C  
ATOM   1423  NH1 ARG A  90       2.955 -38.113  44.789  1.00  1.500          N  
ATOM   1424  NH2 ARG A  90       3.490 -37.397  42.686  1.00  1.500          N  
ATOM   1425  H   ARG A  90       1.242 -33.590  46.270  1.00  1.210          H  
ATOM   1426  HA  ARG A  90       3.430 -32.917  48.018  1.00  1.320          H  
ATOM   1427 1HB  ARG A  90       3.435 -33.790  45.125  1.00  1.800          H  
ATOM   1428 2HB  ARG A  90       4.892 -33.513  46.043  1.00  1.800          H  
ATOM   1429 1HG  ARG A  90       4.004 -35.229  47.712  1.00  1.800          H  
ATOM   1430 2HG  ARG A  90       2.776 -35.611  46.490  1.00  1.800          H  
ATOM   1431 1HD  ARG A  90       5.753 -35.719  46.033  1.00  1.800          H  
ATOM   1432 2HD  ARG A  90       4.754 -37.117  46.451  1.00  1.800          H  
ATOM   1433  HE  ARG A  90       4.958 -35.765  43.861  1.00  1.800          H  
ATOM   1434 1HH1 ARG A  90       3.051 -38.050  45.791  1.00  1.800          H  
ATOM   1435 2HH1 ARG A  90       2.339 -38.809  44.386  1.00  1.800          H  
ATOM   1436 1HH2 ARG A  90       4.005 -36.778  42.074  1.00  1.800          H  
ATOM   1437 2HH2 ARG A  90       2.871 -38.097  42.293  1.00  1.800          H  
ATOM   1438  N   ALA A  91       2.879 -30.772  45.529  1.00  0.960          N  
ATOM   1439  CA  ALA A  91       3.183 -29.423  45.026  1.00  0.950          C  
ATOM   1440  C   ALA A  91       3.029 -28.360  46.091  1.00  0.940          C  
ATOM   1441  O   ALA A  91       3.796 -27.403  46.154  1.00  1.020          O  
ATOM   1442  CB  ALA A  91       2.237 -29.038  43.901  1.00  1.330          C  
ATOM   1443  H   ALA A  91       2.220 -31.353  45.009  1.00  1.150          H  
ATOM   1444  HA  ALA A  91       4.212 -29.430  44.668  1.00  1.140          H  
ATOM   1445 1HB  ALA A  91       2.502 -28.049  43.525  1.00  1.600          H  
ATOM   1446 2HB  ALA A  91       2.302 -29.747  43.133  1.00  1.600          H  
ATOM   1447 3HB  ALA A  91       1.220 -29.015  44.275  1.00  1.600          H  
ATOM   1448  N   LEU A  92       2.038 -28.546  46.935  1.00  0.900          N  
ATOM   1449  CA  LEU A  92       1.718 -27.619  47.994  1.00  0.930          C  
ATOM   1450  C   LEU A  92       2.442 -27.916  49.307  1.00  1.070          C  
ATOM   1451  O   LEU A  92       2.142 -27.283  50.323  1.00  1.130          O  
ATOM   1452  CB  LEU A  92       0.203 -27.670  48.223  1.00  1.290          C  
ATOM   1453  CG  LEU A  92      -0.698 -27.238  47.021  1.00  1.290          C  
ATOM   1454  CD1 LEU A  92      -2.142 -27.503  47.356  1.00  1.290          C  
ATOM   1455  CD2 LEU A  92      -0.513 -25.757  46.735  1.00  1.290          C  
ATOM   1456  H   LEU A  92       1.425 -29.355  46.780  1.00  1.080          H  
ATOM   1457  HA  LEU A  92       2.020 -26.629  47.676  1.00  1.120          H  
ATOM   1458 1HB  LEU A  92      -0.056 -28.703  48.471  1.00  1.550          H  
ATOM   1459 2HB  LEU A  92      -0.043 -27.036  49.075  1.00  1.550          H  
ATOM   1460  HG  LEU A  92      -0.438 -27.824  46.139  1.00  1.550          H  
ATOM   1461 1HD1 LEU A  92      -2.771 -27.208  46.516  1.00  1.550          H  
ATOM   1462 2HD1 LEU A  92      -2.278 -28.567  47.554  1.00  1.550          H  
ATOM   1463 3HD1 LEU A  92      -2.426 -26.927  48.237  1.00  1.550          H  
ATOM   1464 1HD2 LEU A  92      -1.151 -25.443  45.937  1.00  1.550          H  
ATOM   1465 2HD2 LEU A  92      -0.786 -25.219  47.588  1.00  1.550          H  
ATOM   1466 3HD2 LEU A  92       0.515 -25.545  46.473  1.00  1.550          H  
ATOM   1467  N   ASN A  93       3.327 -28.916  49.333  1.00  1.140          N  
ATOM   1468  CA  ASN A  93       3.994 -29.243  50.578  1.00  1.300          C  
ATOM   1469  C   ASN A  93       5.372 -28.516  50.540  1.00  1.380          C  
ATOM   1470  O   ASN A  93       5.755 -28.021  49.490  1.00  1.490          O  
ATOM   1471  CB  ASN A  93       4.122 -30.786  50.519  1.00  1.760          C  
ATOM   1472  CG  ASN A  93       3.883 -31.621  51.770  1.00  1.760          C  
ATOM   1473  OD1 ASN A  93       2.910 -31.406  52.511  1.00  1.760          O  
ATOM   1474  ND2 ASN A  93       4.760 -32.574  52.003  1.00  1.760          N  
ATOM   1475  H   ASN A  93       3.566 -29.438  48.485  1.00  1.370          H  
ATOM   1476  HA  ASN A  93       3.405 -28.897  51.424  1.00  1.560          H  
ATOM   1477 1HB  ASN A  93       3.436 -31.139  49.767  1.00  2.110          H  
ATOM   1478 2HB  ASN A  93       5.118 -31.021  50.147  1.00  2.110          H  
ATOM   1479 1HD2 ASN A  93       4.666 -33.171  52.801  1.00  2.110          H  
ATOM   1480 2HD2 ASN A  93       5.520 -32.714  51.368  1.00  2.110          H  
ATOM   1481  N   GLN A  94       6.200 -28.565  51.601  1.00  1.330          N  
ATOM   1482  CA  GLN A  94       5.843 -29.026  52.929  1.00  1.440          C  
ATOM   1483  C   GLN A  94       5.140 -27.907  53.653  1.00  1.410          C  
ATOM   1484  O   GLN A  94       4.003 -28.023  54.089  1.00  1.550          O  
ATOM   1485  CB  GLN A  94       7.093 -29.416  53.710  1.00  1.970          C  
ATOM   1486  CG  GLN A  94       7.800 -30.651  53.193  1.00  1.970          C  
ATOM   1487  CD  GLN A  94       9.116 -30.929  53.921  1.00  1.970          C  
ATOM   1488  OE1 GLN A  94       9.816 -30.000  54.331  1.00  1.970          O  
ATOM   1489  NE2 GLN A  94       9.458 -32.205  54.077  1.00  1.970          N  
ATOM   1490  H   GLN A  94       7.133 -28.189  51.470  1.00  1.600          H  
ATOM   1491  HA  GLN A  94       5.184 -29.854  52.899  1.00  1.730          H  
ATOM   1492 1HB  GLN A  94       7.801 -28.584  53.692  1.00  2.370          H  
ATOM   1493 2HB  GLN A  94       6.825 -29.594  54.746  1.00  2.370          H  
ATOM   1494 1HG  GLN A  94       7.146 -31.509  53.334  1.00  2.370          H  
ATOM   1495 2HG  GLN A  94       8.013 -30.519  52.132  1.00  2.370          H  
ATOM   1496 1HE2 GLN A  94      10.314 -32.442  54.543  1.00  2.370          H  
ATOM   1497 2HE2 GLN A  94       8.870 -32.932  53.723  1.00  2.370          H  
ATOM   1498  N   TYR A  95       5.841 -26.809  53.901  1.00  1.270          N  
ATOM   1499  CA  TYR A  95       6.046 -25.446  54.392  1.00  1.270          C  
ATOM   1500  C   TYR A  95       5.702 -25.424  55.886  1.00  1.330          C  
ATOM   1501  O   TYR A  95       6.138 -24.559  56.628  1.00  1.420          O  
ATOM   1502  CB  TYR A  95       5.200 -24.453  53.612  1.00  1.780          C  
ATOM   1503  CG  TYR A  95       5.520 -24.440  52.138  1.00  1.780          C  
ATOM   1504  CD1 TYR A  95       4.668 -25.074  51.265  1.00  1.780          C  
ATOM   1505  CD2 TYR A  95       6.667 -23.811  51.655  1.00  1.780          C  
ATOM   1506  CE1 TYR A  95       4.933 -25.092  49.922  1.00  1.780          C  
ATOM   1507  CE2 TYR A  95       6.936 -23.838  50.292  1.00  1.780          C  
ATOM   1508  CZ  TYR A  95       6.064 -24.481  49.433  1.00  1.780          C  
ATOM   1509  OH  TYR A  95       6.324 -24.550  48.087  1.00  1.780          O  
ATOM   1510  H   TYR A  95       4.956 -26.601  54.340  1.00  1.520          H  
ATOM   1511  HA  TYR A  95       7.099 -25.175  54.285  1.00  1.520          H  
ATOM   1512 1HB  TYR A  95       4.142 -24.696  53.733  1.00  2.130          H  
ATOM   1513 2HB  TYR A  95       5.361 -23.456  54.003  1.00  2.130          H  
ATOM   1514  HD1 TYR A  95       3.772 -25.577  51.639  1.00  2.130          H  
ATOM   1515  HD2 TYR A  95       7.358 -23.307  52.341  1.00  2.130          H  
ATOM   1516  HE1 TYR A  95       4.258 -25.607  49.244  1.00  2.130          H  
ATOM   1517  HE2 TYR A  95       7.836 -23.359  49.891  1.00  2.130          H  
ATOM   1518  HH  TYR A  95       7.263 -24.317  47.908  1.00  2.130          H  
ATOM   1519  N   ARG A  96       5.006 -26.474  56.334  1.00  1.350          N  
ATOM   1520  CA  ARG A  96       4.684 -26.740  57.741  1.00  1.440          C  
ATOM   1521  C   ARG A  96       5.979 -26.950  58.507  1.00  1.520          C  
ATOM   1522  O   ARG A  96       6.122 -26.576  59.666  1.00  1.550          O  
ATOM   1523  CB  ARG A  96       3.822 -27.985  57.839  1.00  1.980          C  
ATOM   1524  CG  ARG A  96       2.385 -27.823  57.306  1.00  1.980          C  
ATOM   1525  CD  ARG A  96       1.540 -28.997  57.625  1.00  1.980          C  
ATOM   1526  NE  ARG A  96       2.116 -30.193  56.997  1.00  1.980          N  
ATOM   1527  CZ  ARG A  96       1.918 -30.606  55.710  1.00  1.980          C  
ATOM   1528  NH1 ARG A  96       1.128 -29.950  54.868  1.00  1.980          N  
ATOM   1529  NH2 ARG A  96       2.554 -31.687  55.289  1.00  1.980          N  
ATOM   1530  H   ARG A  96       4.626 -27.106  55.630  1.00  1.620          H  
ATOM   1531  HA  ARG A  96       4.146 -25.888  58.156  1.00  1.730          H  
ATOM   1532 1HB  ARG A  96       4.300 -28.783  57.281  1.00  2.380          H  
ATOM   1533 2HB  ARG A  96       3.758 -28.307  58.883  1.00  2.380          H  
ATOM   1534 1HG  ARG A  96       1.923 -26.948  57.757  1.00  2.380          H  
ATOM   1535 2HG  ARG A  96       2.391 -27.703  56.222  1.00  2.380          H  
ATOM   1536 1HD  ARG A  96       1.506 -29.150  58.706  1.00  2.380          H  
ATOM   1537 2HD  ARG A  96       0.533 -28.846  57.250  1.00  2.380          H  
ATOM   1538  HE  ARG A  96       2.728 -30.752  57.565  1.00  2.380          H  
ATOM   1539 1HH1 ARG A  96       0.604 -29.100  55.156  1.00  2.380          H  
ATOM   1540 2HH1 ARG A  96       1.005 -30.289  53.920  1.00  2.380          H  
ATOM   1541 1HH2 ARG A  96       3.162 -32.189  55.915  1.00  2.380          H  
ATOM   1542 2HH2 ARG A  96       2.461 -31.978  54.317  1.00  2.380          H  
ATOM   1543  N   ALA A  97       6.922 -27.585  57.813  1.00  1.610          N  
ATOM   1544  CA  ALA A  97       8.259 -27.902  58.280  1.00  1.720          C  
ATOM   1545  C   ALA A  97       9.092 -26.658  58.597  1.00  1.740          C  
ATOM   1546  O   ALA A  97      10.103 -26.757  59.289  1.00  2.100          O  
ATOM   1547  CB  ALA A  97       8.986 -28.720  57.225  1.00  2.360          C  
ATOM   1548  H   ALA A  97       6.687 -27.893  56.881  1.00  1.930          H  
ATOM   1549  HA  ALA A  97       8.165 -28.489  59.196  1.00  2.060          H  
ATOM   1550 1HB  ALA A  97       9.976 -28.982  57.593  1.00  2.840          H  
ATOM   1551 2HB  ALA A  97       8.431 -29.628  57.006  1.00  2.840          H  
ATOM   1552 3HB  ALA A  97       9.085 -28.130  56.312  1.00  2.840          H  
ATOM   1553  N   GLU A  98       8.734 -25.515  58.000  1.00  1.630          N  
ATOM   1554  CA  GLU A  98       9.476 -24.281  58.175  1.00  1.770          C  
ATOM   1555  C   GLU A  98       8.771 -23.433  59.232  1.00  1.790          C  
ATOM   1556  O   GLU A  98       7.900 -22.601  58.925  1.00  1.920          O  
ATOM   1557  CB  GLU A  98       9.560 -23.559  56.824  1.00  2.420          C  
ATOM   1558  CG  GLU A  98      10.350 -24.329  55.750  1.00  2.420          C  
ATOM   1559  CD  GLU A  98      10.347 -23.643  54.404  1.00  2.420          C  
ATOM   1560  OE1 GLU A  98       9.482 -22.835  54.178  1.00  2.420          O  
ATOM   1561  OE2 GLU A  98      11.212 -23.924  53.614  1.00  2.420          O  
ATOM   1562  H   GLU A  98       7.871 -25.457  57.465  1.00  1.960          H  
ATOM   1563  HA  GLU A  98      10.480 -24.509  58.528  1.00  2.120          H  
ATOM   1564 1HB  GLU A  98       8.557 -23.401  56.446  1.00  2.910          H  
ATOM   1565 2HB  GLU A  98      10.021 -22.579  56.962  1.00  2.910          H  
ATOM   1566 1HG  GLU A  98      11.378 -24.441  56.088  1.00  2.910          H  
ATOM   1567 2HG  GLU A  98       9.920 -25.325  55.645  1.00  2.910          H  
ATOM   1568  N   ASP A  99       9.126 -23.637  60.502  1.00  2.370          N  
ATOM   1569  CA  ASP A  99       8.375 -23.074  61.614  1.00  2.690          C  
ATOM   1570  C   ASP A  99       8.678 -21.622  61.918  1.00  2.330          C  
ATOM   1571  O   ASP A  99       9.026 -21.237  63.034  1.00  2.870          O  
ATOM   1572  CB  ASP A  99       8.589 -23.970  62.833  1.00  3.640          C  
ATOM   1573  CG  ASP A  99      10.062 -24.141  63.167  1.00  3.640          C  
ATOM   1574  OD1 ASP A  99      10.859 -24.044  62.244  1.00  3.640          O  
ATOM   1575  OD2 ASP A  99      10.388 -24.414  64.296  1.00  3.640          O  
ATOM   1576  H   ASP A  99       9.934 -24.229  60.745  1.00  2.840          H  
ATOM   1577  HA  ASP A  99       7.314 -23.143  61.350  1.00  3.230          H  
ATOM   1578 1HB  ASP A  99       8.084 -23.553  63.691  1.00  4.370          H  
ATOM   1579 2HB  ASP A  99       8.157 -24.950  62.638  1.00  4.370          H  
ATOM   1580  N   ASN A 100       8.490 -20.800  60.899  1.00  2.130          N  
ATOM   1581  CA  ASN A 100       8.659 -19.381  60.995  1.00  2.520          C  
ATOM   1582  C   ASN A 100       7.608 -18.784  60.097  1.00  2.460          C  
ATOM   1583  O   ASN A 100       7.380 -17.583  60.096  1.00  3.030          O  
ATOM   1584  CB  ASN A 100      10.089 -18.975  60.659  1.00  3.370          C  
ATOM   1585  CG  ASN A 100      10.524 -19.347  59.262  1.00  3.370          C  
ATOM   1586  OD1 ASN A 100       9.708 -19.534  58.369  1.00  3.370          O  
ATOM   1587  ND2 ASN A 100      11.819 -19.464  59.058  1.00  3.370          N  
ATOM   1588  H   ASN A 100       8.164 -21.197  60.018  1.00  2.560          H  
ATOM   1589  HA  ASN A 100       8.442 -19.057  62.014  1.00  3.020          H  
ATOM   1590 1HB  ASN A 100      10.186 -17.896  60.779  1.00  4.050          H  
ATOM   1591 2HB  ASN A 100      10.773 -19.438  61.380  1.00  4.050          H  
ATOM   1592 1HD2 ASN A 100      12.164 -19.710  58.150  1.00  4.050          H  
ATOM   1593 2HD2 ASN A 100      12.465 -19.310  59.808  1.00  4.050          H  
ATOM   1594  N   LEU A 101       6.858 -19.658  59.427  1.00  2.410          N  
ATOM   1595  CA  LEU A 101       5.792 -19.154  58.563  1.00  2.730          C  
ATOM   1596  C   LEU A 101       4.480 -19.244  59.345  1.00  2.470          C  
ATOM   1597  O   LEU A 101       4.107 -18.311  60.045  1.00  2.860          O  
ATOM   1598  CB  LEU A 101       5.730 -20.005  57.268  1.00  3.690          C  
ATOM   1599  CG  LEU A 101       6.949 -19.918  56.310  1.00  3.690          C  
ATOM   1600  CD1 LEU A 101       6.810 -20.966  55.210  1.00  3.690          C  
ATOM   1601  CD2 LEU A 101       7.032 -18.533  55.685  1.00  3.690          C  
ATOM   1602  H   LEU A 101       7.115 -20.655  59.463  1.00  2.890          H  
ATOM   1603  HA  LEU A 101       5.977 -18.111  58.314  1.00  3.280          H  
ATOM   1604 1HB  LEU A 101       5.665 -21.056  57.547  1.00  4.430          H  
ATOM   1605 2HB  LEU A 101       4.840 -19.727  56.696  1.00  4.430          H  
ATOM   1606  HG  LEU A 101       7.854 -20.136  56.863  1.00  4.430          H  
ATOM   1607 1HD1 LEU A 101       7.677 -20.919  54.547  1.00  4.430          H  
ATOM   1608 2HD1 LEU A 101       6.751 -21.966  55.648  1.00  4.430          H  
ATOM   1609 3HD1 LEU A 101       5.927 -20.763  54.647  1.00  4.430          H  
ATOM   1610 1HD2 LEU A 101       7.887 -18.498  55.015  1.00  4.430          H  
ATOM   1611 2HD2 LEU A 101       6.125 -18.341  55.118  1.00  4.430          H  
ATOM   1612 3HD2 LEU A 101       7.152 -17.777  56.440  1.00  4.430          H  
ATOM   1613  N   ARG A 102       3.768 -20.363  59.222  1.00  2.520          N  
ATOM   1614  CA  ARG A 102       2.579 -20.767  60.003  1.00  2.760          C  
ATOM   1615  C   ARG A 102       1.345 -19.842  60.184  1.00  2.800          C  
ATOM   1616  O   ARG A 102       0.284 -20.348  60.547  1.00  3.210          O  
ATOM   1617  CB  ARG A 102       3.044 -21.179  61.394  1.00  3.770          C  
ATOM   1618  CG  ARG A 102       3.943 -22.424  61.386  1.00  3.770          C  
ATOM   1619  CD  ARG A 102       4.304 -22.927  62.738  1.00  3.770          C  
ATOM   1620  NE  ARG A 102       5.206 -22.024  63.469  1.00  3.770          N  
ATOM   1621  CZ  ARG A 102       5.703 -22.269  64.705  1.00  3.770          C  
ATOM   1622  NH1 ARG A 102       5.393 -23.385  65.333  1.00  3.770          N  
ATOM   1623  NH2 ARG A 102       6.513 -21.396  65.285  1.00  3.770          N  
ATOM   1624  H   ARG A 102       4.110 -21.051  58.569  1.00  3.020          H  
ATOM   1625  HA  ARG A 102       2.203 -21.671  59.522  1.00  3.310          H  
ATOM   1626 1HB  ARG A 102       3.576 -20.355  61.870  1.00  4.520          H  
ATOM   1627 2HB  ARG A 102       2.176 -21.407  62.012  1.00  4.520          H  
ATOM   1628 1HG  ARG A 102       3.437 -23.225  60.853  1.00  4.520          H  
ATOM   1629 2HG  ARG A 102       4.876 -22.185  60.873  1.00  4.520          H  
ATOM   1630 1HD  ARG A 102       3.395 -23.063  63.323  1.00  4.520          H  
ATOM   1631 2HD  ARG A 102       4.811 -23.885  62.617  1.00  4.520          H  
ATOM   1632  HE  ARG A 102       5.472 -21.156  63.026  1.00  4.520          H  
ATOM   1633 1HH1 ARG A 102       4.780 -24.061  64.903  1.00  4.520          H  
ATOM   1634 2HH1 ARG A 102       5.775 -23.569  66.250  1.00  4.520          H  
ATOM   1635 1HH2 ARG A 102       6.771 -20.541  64.811  1.00  4.520          H  
ATOM   1636 2HH2 ARG A 102       6.892 -21.586  66.204  1.00  4.520          H  
ATOM   1637  N   ASP A 103       1.442 -18.542  59.906  1.00  2.880          N  
ATOM   1638  CA  ASP A 103       0.305 -17.635  60.121  1.00  2.950          C  
ATOM   1639  C   ASP A 103       0.337 -16.420  59.180  1.00  2.880          C  
ATOM   1640  O   ASP A 103       1.248 -15.587  59.251  1.00  3.030          O  
ATOM   1641  CB  ASP A 103       0.251 -17.185  61.592  1.00  4.100          C  
ATOM   1642  CG  ASP A 103      -1.031 -16.404  61.945  1.00  4.100          C  
ATOM   1643  OD1 ASP A 103      -1.677 -15.901  61.036  1.00  4.100          O  
ATOM   1644  OD2 ASP A 103      -1.366 -16.311  63.110  1.00  4.100          O  
ATOM   1645  H   ASP A 103       2.355 -18.187  59.653  1.00  3.460          H  
ATOM   1646  HA  ASP A 103      -0.610 -18.183  59.917  1.00  3.540          H  
ATOM   1647 1HB  ASP A 103       0.323 -18.057  62.246  1.00  4.920          H  
ATOM   1648 2HB  ASP A 103       1.113 -16.543  61.803  1.00  4.920          H  
ATOM   1649  N   LEU A 104      -0.647 -16.324  58.277  1.00  3.050          N  
ATOM   1650  CA  LEU A 104      -0.641 -15.270  57.264  1.00  3.230          C  
ATOM   1651  C   LEU A 104      -1.022 -13.903  57.829  1.00  3.100          C  
ATOM   1652  O   LEU A 104      -0.873 -12.876  57.170  1.00  3.610          O  
ATOM   1653  CB  LEU A 104      -1.565 -15.624  56.070  1.00  4.450          C  
ATOM   1654  CG  LEU A 104      -1.147 -16.845  55.140  1.00  4.450          C  
ATOM   1655  CD1 LEU A 104      -2.227 -17.044  54.070  1.00  4.450          C  
ATOM   1656  CD2 LEU A 104       0.193 -16.611  54.463  1.00  4.450          C  
ATOM   1657  H   LEU A 104      -1.413 -17.008  58.310  1.00  3.660          H  
ATOM   1658  HA  LEU A 104       0.373 -15.178  56.891  1.00  3.880          H  
ATOM   1659 1HB  LEU A 104      -2.528 -15.883  56.491  1.00  5.340          H  
ATOM   1660 2HB  LEU A 104      -1.727 -14.764  55.458  1.00  5.340          H  
ATOM   1661  HG  LEU A 104      -1.076 -17.737  55.737  1.00  5.340          H  
ATOM   1662 1HD1 LEU A 104      -1.964 -17.895  53.437  1.00  5.340          H  
ATOM   1663 2HD1 LEU A 104      -3.185 -17.232  54.538  1.00  5.340          H  
ATOM   1664 3HD1 LEU A 104      -2.301 -16.145  53.457  1.00  5.340          H  
ATOM   1665 1HD2 LEU A 104       0.426 -17.472  53.839  1.00  5.340          H  
ATOM   1666 2HD2 LEU A 104       0.128 -15.733  53.854  1.00  5.340          H  
ATOM   1667 3HD2 LEU A 104       0.987 -16.484  55.195  1.00  5.340          H  
ATOM   1668  N   ASN A 105      -1.431 -13.840  59.083  1.00  2.720          N  
ATOM   1669  CA  ASN A 105      -1.775 -12.546  59.661  1.00  2.840          C  
ATOM   1670  C   ASN A 105      -0.559 -11.627  59.738  1.00  2.600          C  
ATOM   1671  O   ASN A 105      -0.700 -10.406  59.813  1.00  2.930          O  
ATOM   1672  CB  ASN A 105      -2.416 -12.705  61.019  1.00  3.930          C  
ATOM   1673  CG  ASN A 105      -3.843 -13.159  60.925  1.00  3.930          C  
ATOM   1674  OD1 ASN A 105      -4.748 -12.355  60.652  1.00  3.930          O  
ATOM   1675  ND2 ASN A 105      -4.068 -14.423  61.118  1.00  3.930          N  
ATOM   1676  H   ASN A 105      -1.523 -14.700  59.649  1.00  3.260          H  
ATOM   1677  HA  ASN A 105      -2.501 -12.065  59.007  1.00  3.410          H  
ATOM   1678 1HB  ASN A 105      -1.848 -13.429  61.607  1.00  4.710          H  
ATOM   1679 2HB  ASN A 105      -2.380 -11.755  61.551  1.00  4.710          H  
ATOM   1680 1HD2 ASN A 105      -4.995 -14.786  61.063  1.00  4.710          H  
ATOM   1681 2HD2 ASN A 105      -3.286 -15.051  61.297  1.00  4.710          H  
ATOM   1682  N   ASP A 106       0.646 -12.196  59.693  1.00  2.410          N  
ATOM   1683  CA  ASP A 106       1.846 -11.387  59.798  1.00  2.560          C  
ATOM   1684  C   ASP A 106       2.382 -10.855  58.460  1.00  2.560          C  
ATOM   1685  O   ASP A 106       3.441 -10.226  58.443  1.00  3.200          O  
ATOM   1686  CB  ASP A 106       2.942 -12.183  60.514  1.00  3.520          C  
ATOM   1687  CG  ASP A 106       2.640 -12.426  62.002  1.00  3.520          C  
ATOM   1688  OD1 ASP A 106       2.070 -11.566  62.635  1.00  3.520          O  
ATOM   1689  OD2 ASP A 106       2.961 -13.488  62.485  1.00  3.520          O  
ATOM   1690  H   ASP A 106       0.731 -13.217  59.604  1.00  2.890          H  
ATOM   1691  HA  ASP A 106       1.608 -10.524  60.421  1.00  3.070          H  
ATOM   1692 1HB  ASP A 106       3.066 -13.150  60.019  1.00  4.230          H  
ATOM   1693 2HB  ASP A 106       3.890 -11.649  60.434  1.00  4.230          H  
ATOM   1694  N   HIS A 107       1.683 -11.073  57.327  1.00  2.240          N  
ATOM   1695  CA  HIS A 107       2.252 -10.553  56.070  1.00  2.570          C  
ATOM   1696  C   HIS A 107       1.887  -9.117  55.686  1.00  2.050          C  
ATOM   1697  O   HIS A 107       2.537  -8.555  54.808  1.00  1.930          O  
ATOM   1698  CB  HIS A 107       1.941 -11.430  54.855  1.00  3.470          C  
ATOM   1699  CG  HIS A 107       0.509 -11.584  54.435  1.00  3.470          C  
ATOM   1700  ND1 HIS A 107      -0.251 -10.578  53.856  1.00  3.470          N  
ATOM   1701  CD2 HIS A 107      -0.240 -12.667  54.418  1.00  3.470          C  
ATOM   1702  CE1 HIS A 107      -1.433 -11.063  53.536  1.00  3.470          C  
ATOM   1703  NE2 HIS A 107      -1.457 -12.337  53.863  1.00  3.470          N  
ATOM   1704  H   HIS A 107       0.800 -11.599  57.336  1.00  2.690          H  
ATOM   1705  HA  HIS A 107       3.335 -10.566  56.170  1.00  3.080          H  
ATOM   1706 1HB  HIS A 107       2.487 -11.036  54.000  1.00  4.160          H  
ATOM   1707 2HB  HIS A 107       2.318 -12.430  55.039  1.00  4.160          H  
ATOM   1708  HD1 HIS A 107      -0.125  -9.571  53.940  1.00  4.160          H  
ATOM   1709  HD2 HIS A 107      -0.009 -13.657  54.734  1.00  4.160          H  
ATOM   1710  HE1 HIS A 107      -2.185 -10.422  53.066  1.00  4.160          H  
ATOM   1711  N   SER A 108       0.892  -8.506  56.329  1.00  2.220          N  
ATOM   1712  CA  SER A 108       0.458  -7.144  55.996  1.00  2.000          C  
ATOM   1713  C   SER A 108       0.146  -6.936  54.507  1.00  1.850          C  
ATOM   1714  O   SER A 108      -0.361  -7.840  53.836  1.00  1.990          O  
ATOM   1715  CB  SER A 108       1.514  -6.145  56.436  1.00  2.890          C  
ATOM   1716  OG  SER A 108       1.051  -4.826  56.299  1.00  2.890          O  
ATOM   1717  H   SER A 108       0.372  -9.004  57.039  1.00  2.660          H  
ATOM   1718  HA  SER A 108      -0.456  -6.940  56.556  1.00  2.400          H  
ATOM   1719 1HB  SER A 108       1.778  -6.337  57.476  1.00  3.470          H  
ATOM   1720 2HB  SER A 108       2.419  -6.274  55.842  1.00  3.470          H  
ATOM   1721  HG  SER A 108       1.756  -4.268  56.647  1.00  3.470          H  
ATOM   1722  N   SER A 109       0.419  -5.732  54.007  1.00  1.880          N  
ATOM   1723  CA  SER A 109       0.127  -5.351  52.621  1.00  1.910          C  
ATOM   1724  C   SER A 109       1.137  -5.885  51.621  1.00  1.450          C  
ATOM   1725  O   SER A 109       2.241  -6.298  51.990  1.00  1.350          O  
ATOM   1726  CB  SER A 109       0.112  -3.851  52.498  1.00  2.660          C  
ATOM   1727  OG  SER A 109       1.400  -3.316  52.703  1.00  2.660          O  
ATOM   1728  H   SER A 109       0.838  -5.044  54.620  1.00  2.260          H  
ATOM   1729  HA  SER A 109      -0.857  -5.743  52.355  1.00  2.290          H  
ATOM   1730 1HB  SER A 109      -0.235  -3.574  51.514  1.00  3.190          H  
ATOM   1731 2HB  SER A 109      -0.589  -3.436  53.216  1.00  3.190          H  
ATOM   1732  HG  SER A 109       1.351  -2.398  52.439  1.00  3.190          H  
ATOM   1733  N   THR A 110       0.782  -5.833  50.331  1.00  1.390          N  
ATOM   1734  CA  THR A 110       1.719  -6.232  49.291  1.00  1.240          C  
ATOM   1735  C   THR A 110       2.062  -5.088  48.331  1.00  0.950          C  
ATOM   1736  O   THR A 110       3.128  -5.102  47.705  1.00  0.830          O  
ATOM   1737  CB  THR A 110       1.177  -7.415  48.490  1.00  1.800          C  
ATOM   1738  OG1 THR A 110      -0.056  -7.029  47.879  1.00  1.800          O  
ATOM   1739  CG2 THR A 110       0.954  -8.633  49.409  1.00  1.800          C  
ATOM   1740  H   THR A 110      -0.146  -5.497  50.067  1.00  1.670          H  
ATOM   1741  HA  THR A 110       2.645  -6.545  49.769  1.00  1.490          H  
ATOM   1742  HB  THR A 110       1.893  -7.677  47.711  1.00  2.160          H  
ATOM   1743  HG1 THR A 110      -0.212  -7.596  47.090  1.00  2.160          H  
ATOM   1744 1HG2 THR A 110       0.581  -9.445  48.818  1.00  2.160          H  
ATOM   1745 2HG2 THR A 110       1.898  -8.920  49.871  1.00  2.160          H  
ATOM   1746 3HG2 THR A 110       0.233  -8.385  50.187  1.00  2.160          H  
ATOM   1747  N   ILE A 111       1.208  -4.061  48.258  1.00  1.160          N  
ATOM   1748  CA  ILE A 111       1.469  -2.940  47.367  1.00  1.130          C  
ATOM   1749  C   ILE A 111       1.909  -1.712  48.144  1.00  0.960          C  
ATOM   1750  O   ILE A 111       1.188  -1.168  48.982  1.00  1.270          O  
ATOM   1751  CB  ILE A 111       0.274  -2.646  46.435  1.00  1.590          C  
ATOM   1752  CG1 ILE A 111       0.052  -3.880  45.535  1.00  1.590          C  
ATOM   1753  CG2 ILE A 111       0.513  -1.357  45.619  1.00  1.590          C  
ATOM   1754  CD1 ILE A 111      -1.193  -3.872  44.699  1.00  1.590          C  
ATOM   1755  H   ILE A 111       0.330  -4.097  48.777  1.00  1.390          H  
ATOM   1756  HA  ILE A 111       2.295  -3.217  46.713  1.00  1.360          H  
ATOM   1757  HB  ILE A 111      -0.625  -2.531  47.033  1.00  1.910          H  
ATOM   1758 1HG1 ILE A 111       0.907  -3.970  44.868  1.00  1.910          H  
ATOM   1759 2HG1 ILE A 111       0.014  -4.774  46.166  1.00  1.910          H  
ATOM   1760 1HG2 ILE A 111      -0.327  -1.169  44.981  1.00  1.910          H  
ATOM   1761 2HG2 ILE A 111       0.628  -0.509  46.292  1.00  1.910          H  
ATOM   1762 3HG2 ILE A 111       1.408  -1.469  45.012  1.00  1.910          H  
ATOM   1763 1HD1 ILE A 111      -1.203  -4.781  44.136  1.00  1.910          H  
ATOM   1764 2HD1 ILE A 111      -2.068  -3.829  45.337  1.00  1.910          H  
ATOM   1765 3HD1 ILE A 111      -1.205  -3.039  44.023  1.00  1.910          H  
ATOM   1766  N   GLN A 112       3.108  -1.251  47.802  1.00  0.830          N  
ATOM   1767  CA  GLN A 112       3.781  -0.133  48.455  1.00  0.890          C  
ATOM   1768  C   GLN A 112       3.069   1.211  48.409  1.00  0.970          C  
ATOM   1769  O   GLN A 112       3.205   2.013  49.333  1.00  1.530          O  
ATOM   1770  CB  GLN A 112       5.182   0.006  47.877  1.00  1.220          C  
ATOM   1771  CG  GLN A 112       6.117  -1.087  48.335  1.00  1.220          C  
ATOM   1772  CD  GLN A 112       7.530  -0.962  47.800  1.00  1.220          C  
ATOM   1773  OE1 GLN A 112       7.824  -1.024  46.591  1.00  1.220          O  
ATOM   1774  NE2 GLN A 112       8.423  -0.777  48.733  1.00  1.220          N  
ATOM   1775  H   GLN A 112       3.601  -1.756  47.077  1.00  1.000          H  
ATOM   1776  HA  GLN A 112       3.885  -0.393  49.508  1.00  1.070          H  
ATOM   1777 1HB  GLN A 112       5.125  -0.052  46.792  1.00  1.470          H  
ATOM   1778 2HB  GLN A 112       5.578   0.954  48.109  1.00  1.470          H  
ATOM   1779 1HG  GLN A 112       6.171  -1.047  49.424  1.00  1.470          H  
ATOM   1780 2HG  GLN A 112       5.719  -2.052  48.027  1.00  1.470          H  
ATOM   1781 1HE2 GLN A 112       9.405  -0.678  48.506  1.00  1.470          H  
ATOM   1782 2HE2 GLN A 112       8.150  -0.737  49.687  1.00  1.470          H  
ATOM   1783  N   LEU A 113       2.357   1.496  47.334  1.00  1.030          N  
ATOM   1784  CA  LEU A 113       1.667   2.761  47.280  1.00  1.210          C  
ATOM   1785  C   LEU A 113       0.328   2.656  48.017  1.00  1.030          C  
ATOM   1786  O   LEU A 113      -0.424   1.706  47.791  1.00  1.490          O  
ATOM   1787  CB  LEU A 113       1.530   3.192  45.823  1.00  1.620          C  
ATOM   1788  CG  LEU A 113       2.878   3.502  45.136  1.00  1.620          C  
ATOM   1789  CD1 LEU A 113       2.669   3.716  43.700  1.00  1.620          C  
ATOM   1790  CD2 LEU A 113       3.462   4.767  45.715  1.00  1.620          C  
ATOM   1791  H   LEU A 113       2.288   0.837  46.574  1.00  1.240          H  
ATOM   1792  HA  LEU A 113       2.296   3.463  47.786  1.00  1.450          H  
ATOM   1793 1HB  LEU A 113       1.058   2.386  45.268  1.00  1.950          H  
ATOM   1794 2HB  LEU A 113       0.893   4.076  45.762  1.00  1.950          H  
ATOM   1795  HG  LEU A 113       3.570   2.669  45.275  1.00  1.950          H  
ATOM   1796 1HD1 LEU A 113       3.622   3.943  43.219  1.00  1.950          H  
ATOM   1797 2HD1 LEU A 113       2.245   2.814  43.260  1.00  1.950          H  
ATOM   1798 3HD1 LEU A 113       1.998   4.548  43.572  1.00  1.950          H  
ATOM   1799 1HD2 LEU A 113       4.390   4.976  45.211  1.00  1.950          H  
ATOM   1800 2HD2 LEU A 113       2.766   5.567  45.555  1.00  1.950          H  
ATOM   1801 3HD2 LEU A 113       3.661   4.685  46.766  1.00  1.950          H  
ATOM   1802  N   PRO A 114      -0.008   3.653  48.865  1.00  1.020          N  
ATOM   1803  CA  PRO A 114      -1.180   3.700  49.717  1.00  1.190          C  
ATOM   1804  C   PRO A 114      -2.458   3.891  48.926  1.00  1.170          C  
ATOM   1805  O   PRO A 114      -2.444   4.531  47.865  1.00  1.360          O  
ATOM   1806  CB  PRO A 114      -0.924   4.940  50.563  1.00  1.780          C  
ATOM   1807  CG  PRO A 114      -0.074   5.820  49.672  1.00  1.780          C  
ATOM   1808  CD  PRO A 114       0.817   4.879  48.926  1.00  1.780          C  
ATOM   1809  HA  PRO A 114      -1.179   2.785  50.318  1.00  1.430          H  
ATOM   1810 1HB  PRO A 114      -1.874   5.405  50.832  1.00  2.140          H  
ATOM   1811 2HB  PRO A 114      -0.433   4.652  51.504  1.00  2.140          H  
ATOM   1812 1HG  PRO A 114      -0.732   6.367  48.981  1.00  2.140          H  
ATOM   1813 2HG  PRO A 114       0.452   6.573  50.247  1.00  2.140          H  
ATOM   1814 1HD  PRO A 114       1.003   5.293  47.923  1.00  2.140          H  
ATOM   1815 2HD  PRO A 114       1.742   4.701  49.502  1.00  2.140          H  
ATOM   1816  N   PRO A 115      -3.590   3.408  49.425  1.00  1.520          N  
ATOM   1817  CA  PRO A 115      -4.877   3.605  48.808  1.00  1.880          C  
ATOM   1818  C   PRO A 115      -5.358   5.053  48.982  1.00  1.840          C  
ATOM   1819  O   PRO A 115      -6.194   5.314  49.841  1.00  2.400          O  
ATOM   1820  CB  PRO A 115      -5.706   2.598  49.623  1.00  2.820          C  
ATOM   1821  CG  PRO A 115      -5.041   2.533  50.986  1.00  2.820          C  
ATOM   1822  CD  PRO A 115      -3.598   2.711  50.724  1.00  2.820          C  
ATOM   1823  HA  PRO A 115      -4.814   3.326  47.745  1.00  2.260          H  
ATOM   1824 1HB  PRO A 115      -6.738   2.936  49.742  1.00  3.380          H  
ATOM   1825 2HB  PRO A 115      -5.735   1.624  49.116  1.00  3.380          H  
ATOM   1826 1HG  PRO A 115      -5.465   3.312  51.642  1.00  3.380          H  
ATOM   1827 2HG  PRO A 115      -5.256   1.563  51.471  1.00  3.380          H  
ATOM   1828 1HD  PRO A 115      -3.168   3.338  51.518  1.00  3.380          H  
ATOM   1829 2HD  PRO A 115      -3.115   1.734  50.667  1.00  3.380          H  
ATOM   1830  N   TRP A 116      -4.989   5.938  48.062  1.00  1.580          N  
ATOM   1831  CA  TRP A 116      -5.277   7.389  48.150  1.00  1.710          C  
ATOM   1832  C   TRP A 116      -5.923   8.077  46.954  1.00  2.060          C  
ATOM   1833  O   TRP A 116      -5.221   8.649  46.110  1.00  2.500          O  
ATOM   1834  CB  TRP A 116      -4.017   8.206  48.503  1.00  2.340          C  
ATOM   1835  CG  TRP A 116      -3.477   8.048  49.919  1.00  2.340          C  
ATOM   1836  CD1 TRP A 116      -4.084   7.475  50.998  1.00  2.340          C  
ATOM   1837  CD2 TRP A 116      -2.202   8.511  50.400  1.00  2.340          C  
ATOM   1838  NE1 TRP A 116      -3.276   7.540  52.080  1.00  2.340          N  
ATOM   1839  CE2 TRP A 116      -2.126   8.157  51.746  1.00  2.340          C  
ATOM   1840  CE3 TRP A 116      -1.133   9.191  49.810  1.00  2.340          C  
ATOM   1841  CZ2 TRP A 116      -1.029   8.439  52.511  1.00  2.340          C  
ATOM   1842  CZ3 TRP A 116      -0.035   9.482  50.591  1.00  2.340          C  
ATOM   1843  CH2 TRP A 116       0.005   9.103  51.908  1.00  2.340          C  
ATOM   1844  H   TRP A 116      -4.331   5.606  47.356  1.00  1.900          H  
ATOM   1845  HA  TRP A 116      -5.976   7.522  48.975  1.00  2.050          H  
ATOM   1846 1HB  TRP A 116      -3.219   7.928  47.818  1.00  2.810          H  
ATOM   1847 2HB  TRP A 116      -4.222   9.264  48.346  1.00  2.810          H  
ATOM   1848  HD1 TRP A 116      -5.067   7.031  51.012  1.00  2.810          H  
ATOM   1849  HE1 TRP A 116      -3.507   7.183  52.996  1.00  2.810          H  
ATOM   1850  HE3 TRP A 116      -1.172   9.485  48.764  1.00  2.810          H  
ATOM   1851  HZ2 TRP A 116      -0.966   8.163  53.560  1.00  2.810          H  
ATOM   1852  HZ3 TRP A 116       0.786  10.017  50.138  1.00  2.810          H  
ATOM   1853  HH2 TRP A 116       0.870   9.331  52.501  1.00  2.810          H  
ATOM   1854  N   LEU A 117      -7.246   8.021  46.824  1.00  2.400          N  
ATOM   1855  CA  LEU A 117      -7.901   8.663  45.684  1.00  2.980          C  
ATOM   1856  C   LEU A 117      -8.005  10.152  45.976  1.00  2.970          C  
ATOM   1857  O   LEU A 117      -9.056  10.661  46.419  1.00  3.110          O  
ATOM   1858  CB  LEU A 117      -9.282   8.051  45.472  1.00  3.940          C  
ATOM   1859  CG  LEU A 117      -9.292   6.589  45.084  1.00  3.940          C  
ATOM   1860  CD1 LEU A 117     -10.648   6.038  45.246  1.00  3.940          C  
ATOM   1861  CD2 LEU A 117      -8.922   6.487  43.651  1.00  3.940          C  
ATOM   1862  H   LEU A 117      -7.843   7.594  47.538  1.00  2.880          H  
ATOM   1863  HA  LEU A 117      -7.285   8.540  44.797  1.00  3.580          H  
ATOM   1864 1HB  LEU A 117      -9.863   8.179  46.351  1.00  4.730          H  
ATOM   1865 2HB  LEU A 117      -9.765   8.603  44.669  1.00  4.730          H  
ATOM   1866  HG  LEU A 117      -8.591   6.022  45.692  1.00  4.730          H  
ATOM   1867 1HD1 LEU A 117     -10.662   5.014  44.940  1.00  4.730          H  
ATOM   1868 2HD1 LEU A 117     -10.911   6.079  46.284  1.00  4.730          H  
ATOM   1869 3HD1 LEU A 117     -11.342   6.604  44.659  1.00  4.730          H  
ATOM   1870 1HD2 LEU A 117      -8.943   5.449  43.366  1.00  4.730          H  
ATOM   1871 2HD2 LEU A 117      -9.634   7.039  43.047  1.00  4.730          H  
ATOM   1872 3HD2 LEU A 117      -7.934   6.880  43.480  1.00  4.730          H  
ATOM   1873  N   SER A 118      -6.861  10.812  45.776  1.00  3.120          N  
ATOM   1874  CA  SER A 118      -6.621  12.205  46.090  1.00  3.320          C  
ATOM   1875  C   SER A 118      -7.400  13.117  45.155  1.00  3.280          C  
ATOM   1876  O   SER A 118      -7.856  12.679  44.096  1.00  3.350          O  
ATOM   1877  CB  SER A 118      -5.140  12.489  46.043  1.00  4.570          C  
ATOM   1878  OG  SER A 118      -4.618  12.454  44.739  1.00  4.570          O  
ATOM   1879  H   SER A 118      -6.081  10.245  45.430  1.00  3.740          H  
ATOM   1880  HA  SER A 118      -6.935  12.376  47.098  1.00  3.980          H  
ATOM   1881 1HB  SER A 118      -4.930  13.441  46.516  1.00  5.480          H  
ATOM   1882 2HB  SER A 118      -4.651  11.732  46.633  1.00  5.480          H  
ATOM   1883  HG  SER A 118      -3.675  12.639  44.825  1.00  5.480          H  
ATOM   1884  N   TYR A 119      -7.556  14.394  45.529  1.00  3.460          N  
ATOM   1885  CA  TYR A 119      -8.297  15.302  44.659  1.00  3.530          C  
ATOM   1886  C   TYR A 119      -7.476  16.533  44.297  1.00  3.820          C  
ATOM   1887  O   TYR A 119      -6.948  17.223  45.169  1.00  4.180          O  
ATOM   1888  CB  TYR A 119      -9.604  15.740  45.316  1.00  4.910          C  
ATOM   1889  CG  TYR A 119     -10.497  16.551  44.386  1.00  4.910          C  
ATOM   1890  CD1 TYR A 119     -11.371  15.902  43.541  1.00  4.910          C  
ATOM   1891  CD2 TYR A 119     -10.422  17.912  44.356  1.00  4.910          C  
ATOM   1892  CE1 TYR A 119     -12.179  16.624  42.680  1.00  4.910          C  
ATOM   1893  CE2 TYR A 119     -11.213  18.644  43.503  1.00  4.910          C  
ATOM   1894  CZ  TYR A 119     -12.094  18.003  42.664  1.00  4.910          C  
ATOM   1895  OH  TYR A 119     -12.889  18.736  41.803  1.00  4.910          O  
ATOM   1896  H   TYR A 119      -7.166  14.730  46.416  1.00  4.150          H  
ATOM   1897  HA  TYR A 119      -8.533  14.785  43.732  1.00  4.240          H  
ATOM   1898 1HB  TYR A 119     -10.158  14.858  45.648  1.00  5.900          H  
ATOM   1899 2HB  TYR A 119      -9.387  16.344  46.195  1.00  5.900          H  
ATOM   1900  HD1 TYR A 119     -11.428  14.818  43.558  1.00  5.900          H  
ATOM   1901  HD2 TYR A 119      -9.733  18.404  44.991  1.00  5.900          H  
ATOM   1902  HE1 TYR A 119     -12.876  16.106  42.017  1.00  5.900          H  
ATOM   1903  HE2 TYR A 119     -11.129  19.736  43.488  1.00  5.900          H  
ATOM   1904  HH  TYR A 119     -12.681  19.671  41.899  1.00  5.900          H  
ATOM   1905  N   HIS A 120      -7.341  16.733  42.998  1.00  3.940          N  
ATOM   1906  CA  HIS A 120      -6.581  17.789  42.339  1.00  4.370          C  
ATOM   1907  C   HIS A 120      -7.262  19.136  42.535  1.00  4.270          C  
ATOM   1908  O   HIS A 120      -8.477  19.224  42.388  1.00  4.030          O  
ATOM   1909  CB  HIS A 120      -6.540  17.430  40.862  1.00  5.950          C  
ATOM   1910  CG  HIS A 120      -5.513  18.011  39.975  1.00  5.950          C  
ATOM   1911  ND1 HIS A 120      -5.523  19.311  39.515  1.00  5.950          N  
ATOM   1912  CD2 HIS A 120      -4.451  17.415  39.401  1.00  5.950          C  
ATOM   1913  CE1 HIS A 120      -4.499  19.490  38.718  1.00  5.950          C  
ATOM   1914  NE2 HIS A 120      -3.833  18.351  38.630  1.00  5.950          N  
ATOM   1915  H   HIS A 120      -7.828  16.072  42.409  1.00  4.730          H  
ATOM   1916  HA  HIS A 120      -5.582  17.848  42.727  1.00  5.240          H  
ATOM   1917 1HB  HIS A 120      -6.508  16.351  40.756  1.00  7.140          H  
ATOM   1918 2HB  HIS A 120      -7.461  17.767  40.470  1.00  7.140          H  
ATOM   1919  HD1 HIS A 120      -6.239  20.039  39.585  1.00  7.140          H  
ATOM   1920  HD2 HIS A 120      -4.056  16.400  39.450  1.00  7.140          H  
ATOM   1921  HE1 HIS A 120      -4.333  20.466  38.257  1.00  7.140          H  
ATOM   1922  N   ASP A 121      -6.504  20.200  42.833  1.00  4.740          N  
ATOM   1923  CA  ASP A 121      -7.113  21.533  42.963  1.00  4.820          C  
ATOM   1924  C   ASP A 121      -8.285  21.576  43.948  1.00  4.750          C  
ATOM   1925  O   ASP A 121      -9.320  22.187  43.673  1.00  5.180          O  
ATOM   1926  CB  ASP A 121      -7.598  22.035  41.595  1.00  6.720          C  
ATOM   1927  CG  ASP A 121      -6.476  22.289  40.606  1.00  6.720          C  
ATOM   1928  OD1 ASP A 121      -5.520  22.975  40.947  1.00  6.720          O  
ATOM   1929  OD2 ASP A 121      -6.549  21.765  39.522  1.00  6.720          O  
ATOM   1930  H   ASP A 121      -5.496  20.083  42.985  1.00  5.690          H  
ATOM   1931  HA  ASP A 121      -6.344  22.215  43.327  1.00  5.780          H  
ATOM   1932 1HB  ASP A 121      -8.296  21.324  41.157  1.00  8.060          H  
ATOM   1933 2HB  ASP A 121      -8.149  22.965  41.733  1.00  8.060          H  
ATOM   1934  N   VAL A 122      -8.105  20.952  45.100  1.00  4.550          N  
ATOM   1935  CA  VAL A 122      -9.135  20.882  46.124  1.00  4.810          C  
ATOM   1936  C   VAL A 122      -9.489  22.208  46.812  1.00  4.580          C  
ATOM   1937  O   VAL A 122     -10.643  22.399  47.193  1.00  4.630          O  
ATOM   1938  CB  VAL A 122      -8.721  19.810  47.167  1.00  6.630          C  
ATOM   1939  CG1 VAL A 122      -7.573  20.279  48.021  1.00  6.630          C  
ATOM   1940  CG2 VAL A 122      -9.915  19.431  48.035  1.00  6.630          C  
ATOM   1941  H   VAL A 122      -7.223  20.483  45.242  1.00  5.460          H  
ATOM   1942  HA  VAL A 122     -10.046  20.535  45.642  1.00  5.770          H  
ATOM   1943  HB  VAL A 122      -8.364  18.931  46.633  1.00  7.960          H  
ATOM   1944 1HG1 VAL A 122      -7.322  19.496  48.671  1.00  7.960          H  
ATOM   1945 2HG1 VAL A 122      -6.710  20.525  47.407  1.00  7.960          H  
ATOM   1946 3HG1 VAL A 122      -7.852  21.135  48.608  1.00  7.960          H  
ATOM   1947 1HG2 VAL A 122      -9.626  18.657  48.743  1.00  7.960          H  
ATOM   1948 2HG2 VAL A 122     -10.269  20.301  48.587  1.00  7.960          H  
ATOM   1949 3HG2 VAL A 122     -10.719  19.055  47.402  1.00  7.960          H  
ATOM   1950  N   ASP A 123      -8.518  23.097  47.030  1.00  4.810          N  
ATOM   1951  CA  ASP A 123      -8.808  24.344  47.718  1.00  5.060          C  
ATOM   1952  C   ASP A 123      -8.156  25.643  47.173  1.00  4.780          C  
ATOM   1953  O   ASP A 123      -8.808  26.405  46.459  1.00  5.000          O  
ATOM   1954  CB  ASP A 123      -8.487  24.127  49.195  1.00  6.980          C  
ATOM   1955  CG  ASP A 123      -7.050  23.695  49.402  1.00  6.980          C  
ATOM   1956  OD1 ASP A 123      -6.343  23.535  48.387  1.00  6.980          O  
ATOM   1957  OD2 ASP A 123      -6.659  23.516  50.516  1.00  6.980          O  
ATOM   1958  H   ASP A 123      -7.568  22.915  46.737  1.00  5.770          H  
ATOM   1959  HA  ASP A 123      -9.884  24.496  47.654  1.00  6.070          H  
ATOM   1960 1HB  ASP A 123      -8.668  25.049  49.749  1.00  8.380          H  
ATOM   1961 2HB  ASP A 123      -9.152  23.362  49.601  1.00  8.380          H  
ATOM   1962  N   GLY A 124      -6.907  25.942  47.572  1.00  4.620          N  
ATOM   1963  CA  GLY A 124      -6.247  27.213  47.233  1.00  4.580          C  
ATOM   1964  C   GLY A 124      -4.826  27.074  46.680  1.00  4.040          C  
ATOM   1965  O   GLY A 124      -4.058  28.035  46.700  1.00  3.730          O  
ATOM   1966  H   GLY A 124      -6.394  25.258  48.124  1.00  5.540          H  
ATOM   1967 1HA  GLY A 124      -6.858  27.748  46.506  1.00  5.500          H  
ATOM   1968 2HA  GLY A 124      -6.217  27.836  48.125  1.00  5.500          H  
ATOM   1969  N   LYS A 125      -4.480  25.879  46.209  1.00  4.290          N  
ATOM   1970  CA  LYS A 125      -3.154  25.544  45.675  1.00  4.110          C  
ATOM   1971  C   LYS A 125      -2.027  25.776  46.686  1.00  3.640          C  
ATOM   1972  O   LYS A 125      -0.933  26.210  46.319  1.00  4.110          O  
ATOM   1973  CB  LYS A 125      -2.852  26.358  44.408  1.00  5.830          C  
ATOM   1974  CG  LYS A 125      -3.858  26.171  43.295  1.00  5.830          C  
ATOM   1975  CD  LYS A 125      -3.410  26.838  41.986  1.00  5.830          C  
ATOM   1976  CE  LYS A 125      -4.513  26.752  40.926  1.00  5.830          C  
ATOM   1977  NZ  LYS A 125      -4.960  25.348  40.726  1.00  5.830          N  
ATOM   1978  H   LYS A 125      -5.182  25.150  46.232  1.00  5.150          H  
ATOM   1979  HA  LYS A 125      -3.152  24.484  45.415  1.00  4.930          H  
ATOM   1980 1HB  LYS A 125      -2.786  27.419  44.645  1.00  6.990          H  
ATOM   1981 2HB  LYS A 125      -1.879  26.060  44.018  1.00  6.990          H  
ATOM   1982 1HG  LYS A 125      -3.995  25.104  43.135  1.00  6.990          H  
ATOM   1983 2HG  LYS A 125      -4.810  26.604  43.599  1.00  6.990          H  
ATOM   1984 1HD  LYS A 125      -3.175  27.887  42.175  1.00  6.990          H  
ATOM   1985 2HD  LYS A 125      -2.515  26.343  41.611  1.00  6.990          H  
ATOM   1986 1HE  LYS A 125      -5.364  27.353  41.241  1.00  6.990          H  
ATOM   1987 2HE  LYS A 125      -4.136  27.139  39.980  1.00  6.990          H  
ATOM   1988 1HZ  LYS A 125      -5.693  25.280  40.040  1.00  6.990          H  
ATOM   1989 2HZ  LYS A 125      -4.202  24.743  40.433  1.00  6.990          H  
ATOM   1990 3HZ  LYS A 125      -5.311  25.020  41.617  1.00  6.990          H  
ATOM   1991  N   ASP A 126      -2.288  25.448  47.950  1.00  3.080          N  
ATOM   1992  CA  ASP A 126      -1.325  25.579  49.035  1.00  2.770          C  
ATOM   1993  C   ASP A 126      -1.707  24.591  50.123  1.00  2.790          C  
ATOM   1994  O   ASP A 126      -2.761  24.721  50.741  1.00  2.930          O  
ATOM   1995  CB  ASP A 126      -1.277  26.984  49.625  1.00  4.000          C  
ATOM   1996  CG  ASP A 126      -0.110  27.104  50.609  1.00  4.000          C  
ATOM   1997  OD1 ASP A 126       0.543  26.074  50.824  1.00  4.000          O  
ATOM   1998  OD2 ASP A 126       0.137  28.188  51.127  1.00  4.000          O  
ATOM   1999  H   ASP A 126      -3.201  25.076  48.172  1.00  3.700          H  
ATOM   2000  HA  ASP A 126      -0.335  25.321  48.662  1.00  3.320          H  
ATOM   2001 1HB  ASP A 126      -1.161  27.718  48.820  1.00  4.800          H  
ATOM   2002 2HB  ASP A 126      -2.210  27.201  50.144  1.00  4.800          H  
ATOM   2003  N   LEU A 127      -0.879  23.581  50.336  1.00  2.980          N  
ATOM   2004  CA  LEU A 127      -1.212  22.517  51.273  1.00  3.250          C  
ATOM   2005  C   LEU A 127      -0.835  22.866  52.702  1.00  2.860          C  
ATOM   2006  O   LEU A 127      -1.126  22.107  53.632  1.00  3.060          O  
ATOM   2007  CB  LEU A 127      -0.475  21.242  50.858  1.00  4.440          C  
ATOM   2008  CG  LEU A 127      -0.800  20.704  49.455  1.00  4.440          C  
ATOM   2009  CD1 LEU A 127       0.099  19.459  49.176  1.00  4.440          C  
ATOM   2010  CD2 LEU A 127      -2.305  20.388  49.338  1.00  4.440          C  
ATOM   2011  H   LEU A 127      -0.009  23.560  49.825  1.00  3.580          H  
ATOM   2012  HA  LEU A 127      -2.287  22.363  51.262  1.00  3.900          H  
ATOM   2013 1HB  LEU A 127       0.590  21.452  50.889  1.00  5.330          H  
ATOM   2014 2HB  LEU A 127      -0.685  20.466  51.577  1.00  5.330          H  
ATOM   2015  HG  LEU A 127      -0.547  21.463  48.721  1.00  5.330          H  
ATOM   2016 1HD1 LEU A 127      -0.077  19.087  48.171  1.00  5.330          H  
ATOM   2017 2HD1 LEU A 127       1.144  19.734  49.262  1.00  5.330          H  
ATOM   2018 3HD1 LEU A 127      -0.122  18.669  49.898  1.00  5.330          H  
ATOM   2019 1HD2 LEU A 127      -2.527  20.047  48.341  1.00  5.330          H  
ATOM   2020 2HD2 LEU A 127      -2.570  19.620  50.065  1.00  5.330          H  
ATOM   2021 3HD2 LEU A 127      -2.908  21.270  49.514  1.00  5.330          H  
ATOM   2022  N   CYS A 128      -0.180  24.003  52.892  1.00  2.720          N  
ATOM   2023  CA  CYS A 128       0.224  24.392  54.222  1.00  2.600          C  
ATOM   2024  C   CYS A 128       0.168  25.907  54.354  1.00  2.490          C  
ATOM   2025  O   CYS A 128       1.220  26.512  54.576  1.00  2.390          O  
ATOM   2026  CB  CYS A 128       1.653  23.914  54.476  1.00  3.690          C  
ATOM   2027  SG  CYS A 128       1.864  22.140  54.324  1.00  3.690          S  
ATOM   2028  H   CYS A 128       0.034  24.620  52.088  1.00  3.260          H  
ATOM   2029  HA  CYS A 128      -0.418  23.914  54.952  1.00  3.120          H  
ATOM   2030 1HB  CYS A 128       2.327  24.388  53.772  1.00  4.430          H  
ATOM   2031 2HB  CYS A 128       1.953  24.198  55.478  1.00  4.430          H  
ATOM   2032  HG  CYS A 128       0.529  21.876  54.384  1.00  4.430          H  
ATOM   2033  N   PRO A 129      -1.041  26.521  54.352  1.00  3.100          N  
ATOM   2034  CA  PRO A 129      -1.268  27.960  54.292  1.00  3.770          C  
ATOM   2035  C   PRO A 129      -0.670  28.744  55.444  1.00  3.440          C  
ATOM   2036  O   PRO A 129      -0.400  29.933  55.293  1.00  3.790          O  
ATOM   2037  CB  PRO A 129      -2.801  28.062  54.282  1.00  5.660          C  
ATOM   2038  CG  PRO A 129      -3.297  26.757  54.865  1.00  5.660          C  
ATOM   2039  CD  PRO A 129      -2.291  25.723  54.409  1.00  5.660          C  
ATOM   2040  HA  PRO A 129      -0.863  28.333  53.339  1.00  4.520          H  
ATOM   2041 1HB  PRO A 129      -3.116  28.938  54.868  1.00  6.790          H  
ATOM   2042 2HB  PRO A 129      -3.152  28.223  53.251  1.00  6.790          H  
ATOM   2043 1HG  PRO A 129      -3.379  26.835  55.961  1.00  6.790          H  
ATOM   2044 2HG  PRO A 129      -4.311  26.542  54.490  1.00  6.790          H  
ATOM   2045 1HD  PRO A 129      -2.261  24.927  55.150  1.00  6.790          H  
ATOM   2046 2HD  PRO A 129      -2.555  25.347  53.402  1.00  6.790          H  
ATOM   2047  N   LEU A 130      -0.449  28.101  56.598  1.00  3.230          N  
ATOM   2048  CA  LEU A 130       0.181  28.832  57.676  1.00  3.580          C  
ATOM   2049  C   LEU A 130       1.278  27.973  58.274  1.00  2.900          C  
ATOM   2050  O   LEU A 130       1.569  28.052  59.468  1.00  3.310          O  
ATOM   2051  CB  LEU A 130      -0.853  29.169  58.761  1.00  4.870          C  
ATOM   2052  CG  LEU A 130      -2.037  30.084  58.348  1.00  4.870          C  
ATOM   2053  CD1 LEU A 130      -3.078  30.054  59.445  1.00  4.870          C  
ATOM   2054  CD2 LEU A 130      -1.545  31.517  58.115  1.00  4.870          C  
ATOM   2055  H   LEU A 130      -0.708  27.138  56.755  1.00  3.880          H  
ATOM   2056  HA  LEU A 130       0.639  29.739  57.287  1.00  4.300          H  
ATOM   2057 1HB  LEU A 130      -1.272  28.235  59.132  1.00  5.850          H  
ATOM   2058 2HB  LEU A 130      -0.336  29.658  59.586  1.00  5.850          H  
ATOM   2059  HG  LEU A 130      -2.494  29.707  57.437  1.00  5.850          H  
ATOM   2060 1HD1 LEU A 130      -3.922  30.683  59.163  1.00  5.850          H  
ATOM   2061 2HD1 LEU A 130      -3.424  29.030  59.590  1.00  5.850          H  
ATOM   2062 3HD1 LEU A 130      -2.641  30.424  60.371  1.00  5.850          H  
ATOM   2063 1HD2 LEU A 130      -2.387  32.146  57.832  1.00  5.850          H  
ATOM   2064 2HD2 LEU A 130      -1.095  31.904  59.028  1.00  5.850          H  
ATOM   2065 3HD2 LEU A 130      -0.807  31.535  57.315  1.00  5.850          H  
ATOM   2066  N   GLN A 131       1.921  27.196  57.406  1.00  2.240          N  
ATOM   2067  CA  GLN A 131       3.084  26.373  57.724  1.00  2.320          C  
ATOM   2068  C   GLN A 131       3.029  25.540  59.010  1.00  2.110          C  
ATOM   2069  O   GLN A 131       4.005  25.498  59.768  1.00  2.340          O  
ATOM   2070  CB  GLN A 131       4.306  27.276  57.700  1.00  3.220          C  
ATOM   2071  CG  GLN A 131       4.548  27.820  56.332  1.00  3.220          C  
ATOM   2072  CD  GLN A 131       5.006  26.735  55.389  1.00  3.220          C  
ATOM   2073  OE1 GLN A 131       6.136  26.261  55.502  1.00  3.220          O  
ATOM   2074  NE2 GLN A 131       4.159  26.322  54.457  1.00  3.220          N  
ATOM   2075  H   GLN A 131       1.589  27.190  56.438  1.00  2.690          H  
ATOM   2076  HA  GLN A 131       3.191  25.653  56.917  1.00  2.780          H  
ATOM   2077 1HB  GLN A 131       4.172  28.109  58.388  1.00  3.860          H  
ATOM   2078 2HB  GLN A 131       5.173  26.745  58.002  1.00  3.860          H  
ATOM   2079 1HG  GLN A 131       3.639  28.240  55.972  1.00  3.860          H  
ATOM   2080 2HG  GLN A 131       5.305  28.580  56.389  1.00  3.860          H  
ATOM   2081 1HE2 GLN A 131       4.432  25.605  53.814  1.00  3.860          H  
ATOM   2082 2HE2 GLN A 131       3.217  26.718  54.380  1.00  3.860          H  
ATOM   2083  N   GLY A 132       1.934  24.825  59.247  1.00  2.370          N  
ATOM   2084  CA  GLY A 132       1.877  24.007  60.452  1.00  2.820          C  
ATOM   2085  C   GLY A 132       2.534  22.643  60.260  1.00  2.650          C  
ATOM   2086  O   GLY A 132       2.939  22.273  59.155  1.00  2.730          O  
ATOM   2087  H   GLY A 132       1.149  24.877  58.619  1.00  2.840          H  
ATOM   2088 1HA  GLY A 132       2.367  24.537  61.268  1.00  3.380          H  
ATOM   2089 2HA  GLY A 132       0.836  23.868  60.745  1.00  3.380          H  
ATOM   2090  N   LEU A 133       2.612  21.885  61.349  1.00  2.840          N  
ATOM   2091  CA  LEU A 133       3.163  20.539  61.333  1.00  2.950          C  
ATOM   2092  C   LEU A 133       2.151  19.573  61.924  1.00  2.780          C  
ATOM   2093  O   LEU A 133       2.166  19.277  63.121  1.00  2.940          O  
ATOM   2094  CB  LEU A 133       4.474  20.472  62.123  1.00  4.090          C  
ATOM   2095  CG  LEU A 133       5.724  21.015  61.413  1.00  4.090          C  
ATOM   2096  CD1 LEU A 133       5.935  22.524  61.654  1.00  4.090          C  
ATOM   2097  CD2 LEU A 133       6.901  20.215  61.871  1.00  4.090          C  
ATOM   2098  H   LEU A 133       2.265  22.259  62.221  1.00  3.410          H  
ATOM   2099  HA  LEU A 133       3.354  20.247  60.301  1.00  3.540          H  
ATOM   2100 1HB  LEU A 133       4.347  21.035  63.044  1.00  4.900          H  
ATOM   2101 2HB  LEU A 133       4.663  19.429  62.384  1.00  4.900          H  
ATOM   2102  HG  LEU A 133       5.597  20.893  60.372  1.00  4.900          H  
ATOM   2103 1HD1 LEU A 133       6.828  22.849  61.117  1.00  4.900          H  
ATOM   2104 2HD1 LEU A 133       5.090  23.093  61.297  1.00  4.900          H  
ATOM   2105 3HD1 LEU A 133       6.069  22.710  62.714  1.00  4.900          H  
ATOM   2106 1HD2 LEU A 133       7.781  20.551  61.348  1.00  4.900          H  
ATOM   2107 2HD2 LEU A 133       7.046  20.337  62.940  1.00  4.900          H  
ATOM   2108 3HD2 LEU A 133       6.728  19.175  61.649  1.00  4.900          H  
ATOM   2109  N   ASP A 134       1.292  19.031  61.077  1.00  2.820          N  
ATOM   2110  CA  ASP A 134       0.161  18.224  61.530  1.00  2.960          C  
ATOM   2111  C   ASP A 134       0.542  16.771  61.768  1.00  2.980          C  
ATOM   2112  O   ASP A 134      -0.047  15.842  61.200  1.00  3.300          O  
ATOM   2113  CB  ASP A 134      -0.890  18.283  60.451  1.00  4.090          C  
ATOM   2114  CG  ASP A 134      -1.373  19.699  60.187  1.00  4.090          C  
ATOM   2115  OD1 ASP A 134      -1.433  20.499  61.082  1.00  4.090          O  
ATOM   2116  OD2 ASP A 134      -1.638  19.976  59.030  1.00  4.090          O  
ATOM   2117  H   ASP A 134       1.372  19.270  60.097  1.00  3.380          H  
ATOM   2118  HA  ASP A 134      -0.223  18.646  62.458  1.00  3.550          H  
ATOM   2119 1HB  ASP A 134      -0.501  17.855  59.529  1.00  4.910          H  
ATOM   2120 2HB  ASP A 134      -1.725  17.689  60.758  1.00  4.910          H  
ATOM   2121  N   VAL A 135       1.483  16.573  62.677  1.00  3.010          N  
ATOM   2122  CA  VAL A 135       2.019  15.250  62.919  1.00  3.190          C  
ATOM   2123  C   VAL A 135       1.731  14.785  64.347  1.00  3.000          C  
ATOM   2124  O   VAL A 135       2.080  15.451  65.332  1.00  3.070          O  
ATOM   2125  CB  VAL A 135       3.524  15.248  62.639  1.00  4.390          C  
ATOM   2126  CG1 VAL A 135       4.095  13.835  62.856  1.00  4.390          C  
ATOM   2127  CG2 VAL A 135       3.787  15.779  61.222  1.00  4.390          C  
ATOM   2128  H   VAL A 135       1.843  17.402  63.161  1.00  3.610          H  
ATOM   2129  HA  VAL A 135       1.561  14.561  62.223  1.00  3.830          H  
ATOM   2130  HB  VAL A 135       3.999  15.896  63.342  1.00  5.270          H  
ATOM   2131 1HG1 VAL A 135       5.167  13.838  62.679  1.00  5.270          H  
ATOM   2132 2HG1 VAL A 135       3.905  13.512  63.864  1.00  5.270          H  
ATOM   2133 3HG1 VAL A 135       3.624  13.140  62.164  1.00  5.270          H  
ATOM   2134 1HG2 VAL A 135       4.859  15.797  61.035  1.00  5.270          H  
ATOM   2135 2HG2 VAL A 135       3.297  15.132  60.502  1.00  5.270          H  
ATOM   2136 3HG2 VAL A 135       3.395  16.787  61.125  1.00  5.270          H  
ATOM   2137  N   ARG A 136       1.087  13.624  64.442  1.00  3.090          N  
ATOM   2138  CA  ARG A 136       0.668  12.994  65.693  1.00  3.120          C  
ATOM   2139  C   ARG A 136       1.384  11.671  65.949  1.00  3.000          C  
ATOM   2140  O   ARG A 136       1.763  10.962  65.018  1.00  3.300          O  
ATOM   2141  CB  ARG A 136      -0.847  12.793  65.675  1.00  4.360          C  
ATOM   2142  CG  ARG A 136      -1.508  12.147  66.873  1.00  4.360          C  
ATOM   2143  CD  ARG A 136      -3.008  12.208  66.754  1.00  4.360          C  
ATOM   2144  NE  ARG A 136      -3.575  11.453  65.592  1.00  4.360          N  
ATOM   2145  CZ  ARG A 136      -4.893  11.411  65.292  1.00  4.360          C  
ATOM   2146  NH1 ARG A 136      -5.782  12.045  66.038  1.00  4.360          N  
ATOM   2147  NH2 ARG A 136      -5.275  10.724  64.246  1.00  4.360          N  
ATOM   2148  H   ARG A 136       0.891  13.147  63.575  1.00  3.710          H  
ATOM   2149  HA  ARG A 136       0.904  13.674  66.511  1.00  3.740          H  
ATOM   2150 1HB  ARG A 136      -1.330  13.756  65.533  1.00  5.230          H  
ATOM   2151 2HB  ARG A 136      -1.102  12.180  64.858  1.00  5.230          H  
ATOM   2152 1HG  ARG A 136      -1.231  11.092  66.926  1.00  5.230          H  
ATOM   2153 2HG  ARG A 136      -1.212  12.656  67.789  1.00  5.230          H  
ATOM   2154 1HD  ARG A 136      -3.445  11.800  67.666  1.00  5.230          H  
ATOM   2155 2HD  ARG A 136      -3.303  13.251  66.653  1.00  5.230          H  
ATOM   2156  HE  ARG A 136      -2.956  10.920  64.945  1.00  5.230          H  
ATOM   2157 1HH1 ARG A 136      -5.489  12.570  66.847  1.00  5.230          H  
ATOM   2158 2HH1 ARG A 136      -6.762  11.996  65.798  1.00  5.230          H  
ATOM   2159 1HH2 ARG A 136      -4.556  10.234  63.694  1.00  5.230          H  
ATOM   2160 2HH2 ARG A 136      -6.246  10.658  63.980  1.00  5.230          H  
ATOM   2161  N   GLY A 137       1.562  11.344  67.230  1.00  2.940          N  
ATOM   2162  CA  GLY A 137       2.162  10.078  67.638  1.00  3.110          C  
ATOM   2163  C   GLY A 137       3.597  10.225  68.138  1.00  2.720          C  
ATOM   2164  O   GLY A 137       4.293  11.198  67.847  1.00  2.950          O  
ATOM   2165  H   GLY A 137       1.248  11.984  67.948  1.00  3.530          H  
ATOM   2166 1HA  GLY A 137       1.552   9.633  68.425  1.00  3.730          H  
ATOM   2167 2HA  GLY A 137       2.141   9.384  66.801  1.00  3.730          H  
ATOM   2168  N   ASP A 138       4.021   9.246  68.943  1.00  2.650          N  
ATOM   2169  CA  ASP A 138       5.365   9.179  69.510  1.00  2.570          C  
ATOM   2170  C   ASP A 138       6.268   8.214  68.740  1.00  2.210          C  
ATOM   2171  O   ASP A 138       7.370   7.872  69.176  1.00  2.530          O  
ATOM   2172  CB  ASP A 138       5.244   8.793  70.982  1.00  3.630          C  
ATOM   2173  CG  ASP A 138       4.481   7.491  71.138  1.00  3.630          C  
ATOM   2174  OD1 ASP A 138       3.828   7.105  70.166  1.00  3.630          O  
ATOM   2175  OD2 ASP A 138       4.519   6.901  72.189  1.00  3.630          O  
ATOM   2176  H   ASP A 138       3.403   8.465  69.185  1.00  3.180          H  
ATOM   2177  HA  ASP A 138       5.812  10.170  69.455  1.00  3.080          H  
ATOM   2178 1HB  ASP A 138       6.237   8.686  71.415  1.00  4.360          H  
ATOM   2179 2HB  ASP A 138       4.723   9.582  71.524  1.00  4.360          H  
ATOM   2180  N   HIS A 139       5.793   7.809  67.571  1.00  2.040          N  
ATOM   2181  CA  HIS A 139       6.478   6.906  66.663  1.00  2.170          C  
ATOM   2182  C   HIS A 139       7.790   7.563  66.206  1.00  2.040          C  
ATOM   2183  O   HIS A 139       7.776   8.743  65.841  1.00  2.010          O  
ATOM   2184  CB  HIS A 139       5.541   6.640  65.475  1.00  2.990          C  
ATOM   2185  CG  HIS A 139       5.941   5.580  64.535  1.00  2.990          C  
ATOM   2186  ND1 HIS A 139       6.962   5.734  63.624  1.00  2.990          N  
ATOM   2187  CD2 HIS A 139       5.438   4.338  64.342  1.00  2.990          C  
ATOM   2188  CE1 HIS A 139       7.064   4.618  62.904  1.00  2.990          C  
ATOM   2189  NE2 HIS A 139       6.152   3.766  63.328  1.00  2.990          N  
ATOM   2190  H   HIS A 139       4.875   8.139  67.319  1.00  2.450          H  
ATOM   2191  HA  HIS A 139       6.675   5.973  67.182  1.00  2.600          H  
ATOM   2192 1HB  HIS A 139       4.549   6.391  65.851  1.00  3.580          H  
ATOM   2193 2HB  HIS A 139       5.442   7.540  64.909  1.00  3.580          H  
ATOM   2194  HD2 HIS A 139       4.610   3.881  64.888  1.00  3.580          H  
ATOM   2195  HE1 HIS A 139       7.774   4.430  62.092  1.00  3.580          H  
ATOM   2196  HE2 HIS A 139       6.000   2.835  62.955  1.00  3.580          H  
ATOM   2197  N   PRO A 140       8.924   6.836  66.100  1.00  2.130          N  
ATOM   2198  CA  PRO A 140      10.213   7.376  65.696  1.00  2.190          C  
ATOM   2199  C   PRO A 140      10.207   8.042  64.318  1.00  2.100          C  
ATOM   2200  O   PRO A 140      11.015   8.942  64.064  1.00  2.200          O  
ATOM   2201  CB  PRO A 140      11.111   6.126  65.718  1.00  3.290          C  
ATOM   2202  CG  PRO A 140      10.180   4.951  65.635  1.00  3.290          C  
ATOM   2203  CD  PRO A 140       8.954   5.386  66.401  1.00  3.290          C  
ATOM   2204  HA  PRO A 140      10.541   8.091  66.463  1.00  2.630          H  
ATOM   2205 1HB  PRO A 140      11.804   6.153  64.875  1.00  3.940          H  
ATOM   2206 2HB  PRO A 140      11.711   6.117  66.635  1.00  3.940          H  
ATOM   2207 1HG  PRO A 140       9.963   4.716  64.580  1.00  3.940          H  
ATOM   2208 2HG  PRO A 140      10.658   4.058  66.065  1.00  3.940          H  
ATOM   2209 1HD  PRO A 140       8.108   4.838  66.005  1.00  3.940          H  
ATOM   2210 2HD  PRO A 140       9.084   5.227  67.483  1.00  3.940          H  
ATOM   2211  N   MET A 141       9.277   7.669  63.430  1.00  2.070          N  
ATOM   2212  CA  MET A 141       9.267   8.298  62.125  1.00  2.110          C  
ATOM   2213  C   MET A 141       8.409   9.541  62.155  1.00  2.010          C  
ATOM   2214  O   MET A 141       8.568  10.404  61.294  1.00  1.980          O  
ATOM   2215  CB  MET A 141       8.886   7.310  61.046  1.00  2.940          C  
ATOM   2216  CG  MET A 141       9.943   6.176  60.832  1.00  2.940          C  
ATOM   2217  SD  MET A 141      11.526   6.767  60.235  1.00  2.940          S  
ATOM   2218  CE  MET A 141      12.523   6.797  61.670  1.00  2.940          C  
ATOM   2219  H   MET A 141       8.582   6.928  63.591  1.00  2.480          H  
ATOM   2220  HA  MET A 141      10.269   8.637  61.896  1.00  2.530          H  
ATOM   2221 1HB  MET A 141       7.929   6.857  61.274  1.00  3.530          H  
ATOM   2222 2HB  MET A 141       8.764   7.827  60.098  1.00  3.530          H  
ATOM   2223 1HG  MET A 141      10.105   5.681  61.787  1.00  3.530          H  
ATOM   2224 2HG  MET A 141       9.589   5.433  60.134  1.00  3.530          H  
ATOM   2225 1HE  MET A 141      13.521   7.138  61.420  1.00  3.530          H  
ATOM   2226 2HE  MET A 141      12.119   7.462  62.396  1.00  3.530          H  
ATOM   2227 3HE  MET A 141      12.579   5.793  62.085  1.00  3.530          H  
ATOM   2228  N   CYS A 142       7.478   9.640  63.119  1.00  2.050          N  
ATOM   2229  CA  CYS A 142       6.696  10.856  63.264  1.00  2.050          C  
ATOM   2230  C   CYS A 142       7.668  11.895  63.793  1.00  1.880          C  
ATOM   2231  O   CYS A 142       7.614  13.066  63.430  1.00  1.820          O  
ATOM   2232  CB  CYS A 142       5.502  10.681  64.208  1.00  2.870          C  
ATOM   2233  SG  CYS A 142       4.165   9.657  63.533  1.00  2.870          S  
ATOM   2234  H   CYS A 142       7.362   8.911  63.819  1.00  2.460          H  
ATOM   2235  HA  CYS A 142       6.324  11.172  62.291  1.00  2.460          H  
ATOM   2236 1HB  CYS A 142       5.835  10.227  65.141  1.00  3.440          H  
ATOM   2237 2HB  CYS A 142       5.093  11.643  64.467  1.00  3.440          H  
ATOM   2238  HG  CYS A 142       3.185  10.114  64.367  1.00  3.440          H  
ATOM   2239  N   ASN A 143       8.587  11.450  64.653  1.00  1.870          N  
ATOM   2240  CA  ASN A 143       9.571  12.355  65.222  1.00  1.810          C  
ATOM   2241  C   ASN A 143      10.526  12.852  64.132  1.00  1.700          C  
ATOM   2242  O   ASN A 143      10.757  14.066  64.000  1.00  1.680          O  
ATOM   2243  CB  ASN A 143      10.320  11.652  66.328  1.00  2.560          C  
ATOM   2244  CG  ASN A 143       9.473  11.439  67.536  1.00  2.560          C  
ATOM   2245  OD1 ASN A 143       8.456  12.114  67.713  1.00  2.560          O  
ATOM   2246  ND2 ASN A 143       9.863  10.520  68.371  1.00  2.560          N  
ATOM   2247  H   ASN A 143       8.542  10.467  64.943  1.00  2.240          H  
ATOM   2248  HA  ASN A 143       9.060  13.226  65.629  1.00  2.170          H  
ATOM   2249 1HB  ASN A 143      10.665  10.686  65.970  1.00  3.070          H  
ATOM   2250 2HB  ASN A 143      11.203  12.232  66.603  1.00  3.070          H  
ATOM   2251 1HD2 ASN A 143       9.333  10.338  69.201  1.00  3.070          H  
ATOM   2252 2HD2 ASN A 143      10.698   9.997  68.194  1.00  3.070          H  
ATOM   2253  N   LEU A 144      11.014  11.927  63.290  1.00  1.680          N  
ATOM   2254  CA  LEU A 144      11.891  12.323  62.202  1.00  1.640          C  
ATOM   2255  C   LEU A 144      11.154  13.230  61.225  1.00  1.580          C  
ATOM   2256  O   LEU A 144      11.703  14.247  60.798  1.00  1.580          O  
ATOM   2257  CB  LEU A 144      12.427  11.101  61.446  1.00  2.310          C  
ATOM   2258  CG  LEU A 144      13.377  11.390  60.229  1.00  2.310          C  
ATOM   2259  CD1 LEU A 144      14.640  12.138  60.684  1.00  2.310          C  
ATOM   2260  CD2 LEU A 144      13.743  10.079  59.591  1.00  2.310          C  
ATOM   2261  H   LEU A 144      10.831  10.934  63.459  1.00  2.020          H  
ATOM   2262  HA  LEU A 144      12.721  12.875  62.635  1.00  1.970          H  
ATOM   2263 1HB  LEU A 144      12.959  10.463  62.154  1.00  2.770          H  
ATOM   2264 2HB  LEU A 144      11.574  10.540  61.063  1.00  2.770          H  
ATOM   2265  HG  LEU A 144      12.858  12.013  59.500  1.00  2.770          H  
ATOM   2266 1HD1 LEU A 144      15.277  12.317  59.818  1.00  2.770          H  
ATOM   2267 2HD1 LEU A 144      14.384  13.097  61.132  1.00  2.770          H  
ATOM   2268 3HD1 LEU A 144      15.180  11.529  61.413  1.00  2.770          H  
ATOM   2269 1HD2 LEU A 144      14.391  10.248  58.730  1.00  2.770          H  
ATOM   2270 2HD2 LEU A 144      14.264   9.461  60.319  1.00  2.770          H  
ATOM   2271 3HD2 LEU A 144      12.846   9.571  59.273  1.00  2.770          H  
ATOM   2272  N   TRP A 145       9.914  12.871  60.878  1.00  1.600          N  
ATOM   2273  CA  TRP A 145       9.104  13.640  59.955  1.00  1.600          C  
ATOM   2274  C   TRP A 145       8.890  15.059  60.483  1.00  1.540          C  
ATOM   2275  O   TRP A 145       9.050  16.019  59.734  1.00  1.550          O  
ATOM   2276  CB  TRP A 145       7.825  12.858  59.651  1.00  2.240          C  
ATOM   2277  CG  TRP A 145       6.810  13.489  58.771  1.00  2.240          C  
ATOM   2278  CD1 TRP A 145       5.530  13.665  59.112  1.00  2.240          C  
ATOM   2279  CD2 TRP A 145       6.946  14.045  57.438  1.00  2.240          C  
ATOM   2280  NE1 TRP A 145       4.849  14.260  58.106  1.00  2.240          N  
ATOM   2281  CE2 TRP A 145       5.688  14.502  57.071  1.00  2.240          C  
ATOM   2282  CE3 TRP A 145       8.007  14.191  56.554  1.00  2.240          C  
ATOM   2283  CZ2 TRP A 145       5.445  15.096  55.837  1.00  2.240          C  
ATOM   2284  CZ3 TRP A 145       7.775  14.796  55.322  1.00  2.240          C  
ATOM   2285  CH2 TRP A 145       6.527  15.232  54.970  1.00  2.240          C  
ATOM   2286  H   TRP A 145       9.514  12.003  61.237  1.00  1.920          H  
ATOM   2287  HA  TRP A 145       9.651  13.708  59.024  1.00  1.920          H  
ATOM   2288 1HB  TRP A 145       8.096  11.898  59.209  1.00  2.690          H  
ATOM   2289 2HB  TRP A 145       7.331  12.638  60.593  1.00  2.690          H  
ATOM   2290  HD1 TRP A 145       5.100  13.361  60.060  1.00  2.690          H  
ATOM   2291  HE1 TRP A 145       3.876  14.487  58.134  1.00  2.690          H  
ATOM   2292  HE3 TRP A 145       8.993  13.847  56.823  1.00  2.690          H  
ATOM   2293  HZ2 TRP A 145       4.460  15.455  55.545  1.00  2.690          H  
ATOM   2294  HZ3 TRP A 145       8.610  14.915  54.642  1.00  2.690          H  
ATOM   2295  HH2 TRP A 145       6.377  15.699  53.996  1.00  2.690          H  
ATOM   2296  N   ARG A 146       8.611  15.251  61.778  1.00  1.560          N  
ATOM   2297  CA  ARG A 146       8.459  16.629  62.243  1.00  1.570          C  
ATOM   2298  C   ARG A 146       9.725  17.455  61.947  1.00  1.520          C  
ATOM   2299  O   ARG A 146       9.612  18.602  61.492  1.00  1.520          O  
ATOM   2300  CB  ARG A 146       8.136  16.693  63.728  1.00  2.190          C  
ATOM   2301  CG  ARG A 146       6.753  16.205  64.069  1.00  2.190          C  
ATOM   2302  CD  ARG A 146       6.397  16.374  65.492  1.00  2.190          C  
ATOM   2303  NE  ARG A 146       5.184  15.604  65.849  1.00  2.190          N  
ATOM   2304  CZ  ARG A 146       5.175  14.363  66.390  1.00  2.190          C  
ATOM   2305  NH1 ARG A 146       6.267  13.695  66.653  1.00  2.190          N  
ATOM   2306  NH2 ARG A 146       4.034  13.812  66.660  1.00  2.190          N  
ATOM   2307  H   ARG A 146       8.444  14.458  62.406  1.00  1.870          H  
ATOM   2308  HA  ARG A 146       7.626  17.067  61.702  1.00  1.880          H  
ATOM   2309 1HB  ARG A 146       8.846  16.072  64.278  1.00  2.630          H  
ATOM   2310 2HB  ARG A 146       8.237  17.717  64.090  1.00  2.630          H  
ATOM   2311 1HG  ARG A 146       6.055  16.784  63.478  1.00  2.630          H  
ATOM   2312 2HG  ARG A 146       6.659  15.179  63.820  1.00  2.630          H  
ATOM   2313 1HD  ARG A 146       7.220  16.052  66.123  1.00  2.630          H  
ATOM   2314 2HD  ARG A 146       6.191  17.429  65.677  1.00  2.630          H  
ATOM   2315  HE  ARG A 146       4.245  16.020  65.676  1.00  2.630          H  
ATOM   2316 1HH1 ARG A 146       7.173  14.083  66.460  1.00  2.630          H  
ATOM   2317 2HH1 ARG A 146       6.183  12.759  67.062  1.00  2.630          H  
ATOM   2318 1HH2 ARG A 146       3.172  14.337  66.446  1.00  2.630          H  
ATOM   2319 2HH2 ARG A 146       4.014  12.862  67.078  1.00  2.630          H  
ATOM   2320  N   GLU A 147      10.926  16.879  62.154  1.00  1.520          N  
ATOM   2321  CA  GLU A 147      12.158  17.611  61.812  1.00  1.520          C  
ATOM   2322  C   GLU A 147      12.248  17.855  60.306  1.00  1.460          C  
ATOM   2323  O   GLU A 147      12.656  18.938  59.867  1.00  1.470          O  
ATOM   2324  CB  GLU A 147      13.411  16.872  62.289  1.00  2.130          C  
ATOM   2325  CG  GLU A 147      14.767  17.521  61.878  1.00  2.130          C  
ATOM   2326  CD  GLU A 147      15.040  18.903  62.408  1.00  2.130          C  
ATOM   2327  OE1 GLU A 147      14.350  19.314  63.309  1.00  2.130          O  
ATOM   2328  OE2 GLU A 147      15.973  19.549  61.927  1.00  2.130          O  
ATOM   2329  H   GLU A 147      10.964  15.946  62.590  1.00  1.820          H  
ATOM   2330  HA  GLU A 147      12.131  18.578  62.313  1.00  1.820          H  
ATOM   2331 1HB  GLU A 147      13.392  16.790  63.374  1.00  2.550          H  
ATOM   2332 2HB  GLU A 147      13.404  15.857  61.890  1.00  2.550          H  
ATOM   2333 1HG  GLU A 147      15.523  16.886  62.245  1.00  2.550          H  
ATOM   2334 2HG  GLU A 147      14.839  17.529  60.808  1.00  2.550          H  
ATOM   2335  N   VAL A 148      11.847  16.866  59.513  1.00  1.450          N  
ATOM   2336  CA  VAL A 148      11.888  17.023  58.072  1.00  1.460          C  
ATOM   2337  C   VAL A 148      10.970  18.135  57.594  1.00  1.440          C  
ATOM   2338  O   VAL A 148      11.370  18.954  56.770  1.00  1.600          O  
ATOM   2339  CB  VAL A 148      11.527  15.722  57.356  1.00  2.040          C  
ATOM   2340  CG1 VAL A 148      11.396  15.980  55.914  1.00  2.040          C  
ATOM   2341  CG2 VAL A 148      12.611  14.647  57.580  1.00  2.040          C  
ATOM   2342  H   VAL A 148      11.575  15.973  59.944  1.00  1.740          H  
ATOM   2343  HA  VAL A 148      12.883  17.294  57.789  1.00  1.750          H  
ATOM   2344  HB  VAL A 148      10.580  15.374  57.731  1.00  2.450          H  
ATOM   2345 1HG1 VAL A 148      11.142  15.083  55.476  1.00  2.450          H  
ATOM   2346 2HG1 VAL A 148      10.622  16.706  55.695  1.00  2.450          H  
ATOM   2347 3HG1 VAL A 148      12.351  16.334  55.522  1.00  2.450          H  
ATOM   2348 1HG2 VAL A 148      12.331  13.732  57.074  1.00  2.450          H  
ATOM   2349 2HG2 VAL A 148      13.545  14.999  57.184  1.00  2.450          H  
ATOM   2350 3HG2 VAL A 148      12.725  14.448  58.633  1.00  2.450          H  
ATOM   2351  N   VAL A 149       9.749  18.192  58.101  1.00  1.530          N  
ATOM   2352  CA  VAL A 149       8.844  19.248  57.686  1.00  1.580          C  
ATOM   2353  C   VAL A 149       9.411  20.595  58.140  1.00  1.530          C  
ATOM   2354  O   VAL A 149       9.417  21.561  57.375  1.00  1.500          O  
ATOM   2355  CB  VAL A 149       7.423  19.045  58.247  1.00  2.190          C  
ATOM   2356  CG1 VAL A 149       6.544  20.274  57.905  1.00  2.190          C  
ATOM   2357  CG2 VAL A 149       6.826  17.774  57.672  1.00  2.190          C  
ATOM   2358  H   VAL A 149       9.463  17.477  58.769  1.00  1.840          H  
ATOM   2359  HA  VAL A 149       8.783  19.242  56.599  1.00  1.900          H  
ATOM   2360  HB  VAL A 149       7.475  18.949  59.326  1.00  2.630          H  
ATOM   2361 1HG1 VAL A 149       5.541  20.128  58.293  1.00  2.630          H  
ATOM   2362 2HG1 VAL A 149       6.965  21.181  58.339  1.00  2.630          H  
ATOM   2363 3HG1 VAL A 149       6.487  20.390  56.824  1.00  2.630          H  
ATOM   2364 1HG2 VAL A 149       5.829  17.614  58.077  1.00  2.630          H  
ATOM   2365 2HG2 VAL A 149       6.772  17.856  56.590  1.00  2.630          H  
ATOM   2366 3HG2 VAL A 149       7.459  16.933  57.938  1.00  2.630          H  
ATOM   2367  N   THR A 150       9.907  20.658  59.381  1.00  1.680          N  
ATOM   2368  CA  THR A 150      10.476  21.877  59.944  1.00  1.700          C  
ATOM   2369  C   THR A 150      11.585  22.430  59.038  1.00  1.650          C  
ATOM   2370  O   THR A 150      11.620  23.628  58.747  1.00  1.620          O  
ATOM   2371  CB  THR A 150      11.055  21.635  61.362  1.00  2.370          C  
ATOM   2372  OG1 THR A 150      10.023  21.178  62.242  1.00  2.370          O  
ATOM   2373  CG2 THR A 150      11.617  22.928  61.921  1.00  2.370          C  
ATOM   2374  H   THR A 150       9.849  19.835  59.980  1.00  2.020          H  
ATOM   2375  HA  THR A 150       9.686  22.618  60.027  1.00  2.040          H  
ATOM   2376  HB  THR A 150      11.845  20.888  61.318  1.00  2.850          H  
ATOM   2377  HG1 THR A 150       9.789  20.252  62.015  1.00  2.850          H  
ATOM   2378 1HG2 THR A 150      12.012  22.738  62.918  1.00  2.850          H  
ATOM   2379 2HG2 THR A 150      12.419  23.299  61.286  1.00  2.850          H  
ATOM   2380 3HG2 THR A 150      10.825  23.674  61.977  1.00  2.850          H  
ATOM   2381  N   SER A 151      12.454  21.555  58.539  1.00  1.820          N  
ATOM   2382  CA  SER A 151      13.595  21.936  57.705  1.00  2.030          C  
ATOM   2383  C   SER A 151      13.222  22.644  56.395  1.00  1.970          C  
ATOM   2384  O   SER A 151      14.088  23.229  55.734  1.00  2.220          O  
ATOM   2385  CB  SER A 151      14.394  20.723  57.327  1.00  2.760          C  
ATOM   2386  OG  SER A 151      13.739  19.966  56.355  1.00  2.760          O  
ATOM   2387  H   SER A 151      12.387  20.581  58.853  1.00  2.180          H  
ATOM   2388  HA  SER A 151      14.225  22.605  58.288  1.00  2.440          H  
ATOM   2389 1HB  SER A 151      15.354  21.033  56.953  1.00  3.310          H  
ATOM   2390 2HB  SER A 151      14.562  20.118  58.217  1.00  3.310          H  
ATOM   2391  HG  SER A 151      12.924  19.618  56.733  1.00  3.310          H  
ATOM   2392  N   ALA A 152      11.965  22.541  55.954  1.00  1.840          N  
ATOM   2393  CA  ALA A 152      11.554  23.189  54.719  1.00  2.100          C  
ATOM   2394  C   ALA A 152      10.391  24.145  54.995  1.00  2.070          C  
ATOM   2395  O   ALA A 152       9.663  24.526  54.076  1.00  2.440          O  
ATOM   2396  CB  ALA A 152      11.166  22.143  53.690  1.00  2.840          C  
ATOM   2397  H   ALA A 152      11.251  22.064  56.513  1.00  2.210          H  
ATOM   2398  HA  ALA A 152      12.387  23.775  54.338  1.00  2.520          H  
ATOM   2399 1HB  ALA A 152      10.875  22.629  52.761  1.00  3.400          H  
ATOM   2400 2HB  ALA A 152      12.019  21.496  53.513  1.00  3.400          H  
ATOM   2401 3HB  ALA A 152      10.333  21.555  54.074  1.00  3.400          H  
ATOM   2402  N   ASN A 153      10.219  24.497  56.270  1.00  1.850          N  
ATOM   2403  CA  ASN A 153       9.174  25.385  56.766  1.00  2.010          C  
ATOM   2404  C   ASN A 153       9.493  26.844  56.423  1.00  2.070          C  
ATOM   2405  O   ASN A 153      10.655  27.261  56.465  1.00  2.310          O  
ATOM   2406  CB  ASN A 153       8.995  25.137  58.260  1.00  2.750          C  
ATOM   2407  CG  ASN A 153       7.763  25.713  58.868  1.00  2.750          C  
ATOM   2408  OD1 ASN A 153       7.727  26.887  59.240  1.00  2.750          O  
ATOM   2409  ND2 ASN A 153       6.741  24.893  58.986  1.00  2.750          N  
ATOM   2410  H   ASN A 153      10.867  24.131  56.972  1.00  2.220          H  
ATOM   2411  HA  ASN A 153       8.241  25.133  56.263  1.00  2.410          H  
ATOM   2412 1HB  ASN A 153       8.963  24.068  58.412  1.00  3.300          H  
ATOM   2413 2HB  ASN A 153       9.862  25.517  58.797  1.00  3.300          H  
ATOM   2414 1HD2 ASN A 153       5.850  25.223  59.373  1.00  3.300          H  
ATOM   2415 2HD2 ASN A 153       6.807  23.946  58.674  1.00  3.300          H  
ATOM   2416  N   LEU A 154       8.468  27.623  56.092  1.00  2.510          N  
ATOM   2417  CA  LEU A 154       8.662  29.031  55.757  1.00  3.020          C  
ATOM   2418  C   LEU A 154       8.183  29.928  56.890  1.00  2.920          C  
ATOM   2419  O   LEU A 154       7.211  29.612  57.572  1.00  3.420          O  
ATOM   2420  CB  LEU A 154       7.872  29.410  54.511  1.00  4.020          C  
ATOM   2421  CG  LEU A 154       8.238  28.819  53.131  1.00  4.020          C  
ATOM   2422  CD1 LEU A 154       9.724  28.937  52.880  1.00  4.020          C  
ATOM   2423  CD2 LEU A 154       7.747  27.401  52.973  1.00  4.020          C  
ATOM   2424  H   LEU A 154       7.542  27.204  56.053  1.00  3.010          H  
ATOM   2425  HA  LEU A 154       9.722  29.219  55.610  1.00  3.620          H  
ATOM   2426 1HB  LEU A 154       6.835  29.177  54.694  1.00  4.830          H  
ATOM   2427 2HB  LEU A 154       7.966  30.474  54.401  1.00  4.830          H  
ATOM   2428  HG  LEU A 154       7.739  29.406  52.411  1.00  4.830          H  
ATOM   2429 1HD1 LEU A 154       9.949  28.570  51.881  1.00  4.830          H  
ATOM   2430 2HD1 LEU A 154      10.026  29.982  52.961  1.00  4.830          H  
ATOM   2431 3HD1 LEU A 154      10.271  28.336  53.606  1.00  4.830          H  
ATOM   2432 1HD2 LEU A 154       7.979  27.054  51.969  1.00  4.830          H  
ATOM   2433 2HD2 LEU A 154       8.221  26.736  53.680  1.00  4.830          H  
ATOM   2434 3HD2 LEU A 154       6.676  27.379  53.118  1.00  4.830          H  
ATOM   2435  N   GLU A 155       8.815  31.086  57.051  1.00  2.900          N  
ATOM   2436  CA  GLU A 155       8.473  31.958  58.176  1.00  3.370          C  
ATOM   2437  C   GLU A 155       7.239  32.920  58.151  1.00  3.960          C  
ATOM   2438  O   GLU A 155       6.550  32.956  59.167  1.00  4.570          O  
ATOM   2439  CB  GLU A 155       9.742  32.722  58.602  1.00  4.530          C  
ATOM   2440  CG  GLU A 155       9.627  33.610  59.854  1.00  4.530          C  
ATOM   2441  CD  GLU A 155       9.454  32.830  61.141  1.00  4.530          C  
ATOM   2442  OE1 GLU A 155       9.768  31.663  61.153  1.00  4.530          O  
ATOM   2443  OE2 GLU A 155       9.031  33.410  62.114  1.00  4.530          O  
ATOM   2444  H   GLU A 155       9.583  31.331  56.438  1.00  3.480          H  
ATOM   2445  HA  GLU A 155       8.275  31.273  59.007  1.00  4.040          H  
ATOM   2446 1HB  GLU A 155      10.524  31.994  58.814  1.00  5.440          H  
ATOM   2447 2HB  GLU A 155      10.111  33.334  57.815  1.00  5.440          H  
ATOM   2448 1HG  GLU A 155      10.534  34.207  59.930  1.00  5.440          H  
ATOM   2449 2HG  GLU A 155       8.794  34.297  59.736  1.00  5.440          H  
ATOM   2450  N   GLU A 156       6.895  33.755  57.120  1.00  4.170          N  
ATOM   2451  CA  GLU A 156       7.290  34.030  55.717  1.00  4.730          C  
ATOM   2452  C   GLU A 156       6.915  33.033  54.628  1.00  4.940          C  
ATOM   2453  O   GLU A 156       7.600  32.942  53.600  1.00  5.190          O  
ATOM   2454  CB  GLU A 156       8.783  34.354  55.547  1.00  6.400          C  
ATOM   2455  CG  GLU A 156       9.267  35.610  56.271  1.00  6.400          C  
ATOM   2456  CD  GLU A 156      10.687  35.952  55.907  1.00  6.400          C  
ATOM   2457  OE1 GLU A 156      11.364  35.099  55.385  1.00  6.400          O  
ATOM   2458  OE2 GLU A 156      11.085  37.076  56.088  1.00  6.400          O  
ATOM   2459  H   GLU A 156       6.095  34.323  57.378  1.00  5.000          H  
ATOM   2460  HA  GLU A 156       6.779  34.956  55.449  1.00  5.680          H  
ATOM   2461 1HB  GLU A 156       9.392  33.508  55.790  1.00  7.680          H  
ATOM   2462 2HB  GLU A 156       8.963  34.557  54.498  1.00  7.680          H  
ATOM   2463 1HG  GLU A 156       8.624  36.440  55.989  1.00  7.680          H  
ATOM   2464 2HG  GLU A 156       9.183  35.473  57.345  1.00  7.680          H  
ATOM   2465  N   ILE A 157       5.720  32.436  54.754  1.00  5.110          N  
ATOM   2466  CA  ILE A 157       5.167  31.629  53.668  1.00  5.480          C  
ATOM   2467  C   ILE A 157       4.997  32.536  52.449  1.00  6.000          C  
ATOM   2468  O   ILE A 157       5.115  32.084  51.306  1.00  6.050          O  
ATOM   2469  CB  ILE A 157       3.813  30.972  54.039  1.00  7.520          C  
ATOM   2470  CG1 ILE A 157       3.515  29.856  53.008  1.00  7.520          C  
ATOM   2471  CG2 ILE A 157       2.657  31.988  54.155  1.00  7.520          C  
ATOM   2472  CD1 ILE A 157       2.299  29.015  53.293  1.00  7.520          C  
ATOM   2473  H   ILE A 157       5.190  32.560  55.609  1.00  6.130          H  
ATOM   2474  HA  ILE A 157       5.865  30.849  53.397  1.00  6.580          H  
ATOM   2475  HB  ILE A 157       3.931  30.491  55.003  1.00  9.030          H  
ATOM   2476 1HG1 ILE A 157       3.418  30.280  52.031  1.00  9.030          H  
ATOM   2477 2HG1 ILE A 157       4.371  29.180  53.007  1.00  9.030          H  
ATOM   2478 1HG2 ILE A 157       1.739  31.484  54.458  1.00  9.030          H  
ATOM   2479 2HG2 ILE A 157       2.906  32.729  54.909  1.00  9.030          H  
ATOM   2480 3HG2 ILE A 157       2.478  32.486  53.209  1.00  9.030          H  
ATOM   2481 1HD1 ILE A 157       2.204  28.234  52.532  1.00  9.030          H  
ATOM   2482 2HD1 ILE A 157       2.380  28.568  54.244  1.00  9.030          H  
ATOM   2483 3HD1 ILE A 157       1.404  29.622  53.270  1.00  9.030          H  
ATOM   2484  N   GLU A 158       4.723  33.821  52.712  1.00  6.540          N  
ATOM   2485  CA  GLU A 158       4.556  34.840  51.707  1.00  7.160          C  
ATOM   2486  C   GLU A 158       5.811  35.034  50.861  1.00  6.930          C  
ATOM   2487  O   GLU A 158       5.701  35.342  49.676  1.00  7.310          O  
ATOM   2488  CB  GLU A 158       4.188  36.163  52.382  1.00  9.780          C  
ATOM   2489  CG  GLU A 158       2.857  36.143  53.145  1.00  9.780          C  
ATOM   2490  CD  GLU A 158       2.983  35.583  54.553  1.00  9.780          C  
ATOM   2491  OE1 GLU A 158       4.080  35.202  54.932  1.00  9.780          O  
ATOM   2492  OE2 GLU A 158       1.997  35.516  55.239  1.00  9.780          O  
ATOM   2493  H   GLU A 158       4.593  34.110  53.686  1.00  7.850          H  
ATOM   2494  HA  GLU A 158       3.739  34.539  51.049  1.00  8.590          H  
ATOM   2495 1HB  GLU A 158       4.977  36.448  53.078  1.00 11.730          H  
ATOM   2496 2HB  GLU A 158       4.123  36.948  51.627  1.00 11.730          H  
ATOM   2497 1HG  GLU A 158       2.461  37.157  53.202  1.00 11.730          H  
ATOM   2498 2HG  GLU A 158       2.147  35.536  52.585  1.00 11.730          H  
ATOM   2499  N   ARG A 159       7.016  34.895  51.458  1.00  6.460          N  
ATOM   2500  CA  ARG A 159       8.230  35.093  50.686  1.00  6.410          C  
ATOM   2501  C   ARG A 159       8.272  34.036  49.630  1.00  6.350          C  
ATOM   2502  O   ARG A 159       8.489  34.321  48.454  1.00  6.710          O  
ATOM   2503  CB  ARG A 159       9.488  34.990  51.530  1.00  8.990          C  
ATOM   2504  CG  ARG A 159      10.785  35.264  50.752  1.00  8.990          C  
ATOM   2505  CD  ARG A 159      12.002  35.105  51.596  1.00  8.990          C  
ATOM   2506  NE  ARG A 159      12.066  36.074  52.682  1.00  8.990          N  
ATOM   2507  CZ  ARG A 159      12.495  37.357  52.580  1.00  8.990          C  
ATOM   2508  NH1 ARG A 159      12.897  37.850  51.414  1.00  8.990          N  
ATOM   2509  NH2 ARG A 159      12.509  38.122  53.665  1.00  8.990          N  
ATOM   2510  H   ARG A 159       7.094  34.609  52.431  1.00  7.750          H  
ATOM   2511  HA  ARG A 159       8.197  36.072  50.208  1.00  7.690          H  
ATOM   2512 1HB  ARG A 159       9.432  35.698  52.354  1.00 10.790          H  
ATOM   2513 2HB  ARG A 159       9.561  33.991  51.962  1.00 10.790          H  
ATOM   2514 1HG  ARG A 159      10.873  34.564  49.914  1.00 10.790          H  
ATOM   2515 2HG  ARG A 159      10.757  36.278  50.360  1.00 10.790          H  
ATOM   2516 1HD  ARG A 159      11.980  34.110  52.043  1.00 10.790          H  
ATOM   2517 2HD  ARG A 159      12.897  35.199  50.984  1.00 10.790          H  
ATOM   2518  HE  ARG A 159      11.789  35.742  53.625  1.00 10.790          H  
ATOM   2519 1HH1 ARG A 159      12.888  37.271  50.583  1.00 10.790          H  
ATOM   2520 2HH1 ARG A 159      13.215  38.808  51.352  1.00 10.790          H  
ATOM   2521 1HH2 ARG A 159      12.177  37.735  54.571  1.00 10.790          H  
ATOM   2522 2HH2 ARG A 159      12.821  39.075  53.615  1.00 10.790          H  
ATOM   2523  N   MET A 160       8.036  32.803  50.061  1.00  6.060          N  
ATOM   2524  CA  MET A 160       8.056  31.679  49.148  1.00  6.210          C  
ATOM   2525  C   MET A 160       7.046  31.836  48.034  1.00  6.760          C  
ATOM   2526  O   MET A 160       7.393  31.614  46.870  1.00  6.960          O  
ATOM   2527  CB  MET A 160       7.858  30.406  49.926  1.00  8.630          C  
ATOM   2528  CG  MET A 160       7.790  29.099  49.137  1.00  8.630          C  
ATOM   2529  SD  MET A 160       6.120  28.740  48.491  1.00  8.630          S  
ATOM   2530  CE  MET A 160       5.190  28.388  50.002  1.00  8.630          C  
ATOM   2531  H   MET A 160       7.855  32.669  51.065  1.00  7.270          H  
ATOM   2532  HA  MET A 160       9.042  31.641  48.685  1.00  7.450          H  
ATOM   2533 1HB  MET A 160       8.701  30.315  50.588  1.00 10.360          H  
ATOM   2534 2HB  MET A 160       6.981  30.513  50.536  1.00 10.360          H  
ATOM   2535 1HG  MET A 160       8.479  29.152  48.291  1.00 10.360          H  
ATOM   2536 2HG  MET A 160       8.098  28.275  49.773  1.00 10.360          H  
ATOM   2537 1HE  MET A 160       4.163  28.136  49.744  1.00 10.360          H  
ATOM   2538 2HE  MET A 160       5.645  27.551  50.528  1.00 10.360          H  
ATOM   2539 3HE  MET A 160       5.182  29.259  50.643  1.00 10.360          H  
ATOM   2540  N   HIS A 161       5.825  32.268  48.358  1.00  7.210          N  
ATOM   2541  CA  HIS A 161       4.843  32.428  47.303  1.00  7.890          C  
ATOM   2542  C   HIS A 161       5.242  33.532  46.322  1.00  8.220          C  
ATOM   2543  O   HIS A 161       5.094  33.351  45.109  1.00  8.530          O  
ATOM   2544  CB  HIS A 161       3.446  32.703  47.869  1.00 10.770          C  
ATOM   2545  CG  HIS A 161       2.751  31.492  48.455  1.00 10.770          C  
ATOM   2546  ND1 HIS A 161       2.436  30.377  47.694  1.00 10.770          N  
ATOM   2547  CD2 HIS A 161       2.279  31.239  49.698  1.00 10.770          C  
ATOM   2548  CE1 HIS A 161       1.811  29.491  48.451  1.00 10.770          C  
ATOM   2549  NE2 HIS A 161       1.699  29.984  49.663  1.00 10.770          N  
ATOM   2550  H   HIS A 161       5.571  32.412  49.340  1.00  8.650          H  
ATOM   2551  HA  HIS A 161       4.781  31.499  46.740  1.00  9.470          H  
ATOM   2552 1HB  HIS A 161       3.528  33.457  48.655  1.00 12.930          H  
ATOM   2553 2HB  HIS A 161       2.814  33.118  47.087  1.00 12.930          H  
ATOM   2554  HD2 HIS A 161       2.338  31.904  50.561  1.00 12.930          H  
ATOM   2555  HE1 HIS A 161       1.441  28.516  48.128  1.00 12.930          H  
ATOM   2556  HE2 HIS A 161       1.234  29.485  50.453  1.00 12.930          H  
ATOM   2557  N   ASP A 162       5.779  34.659  46.809  1.00  8.320          N  
ATOM   2558  CA  ASP A 162       6.190  35.709  45.881  1.00  8.760          C  
ATOM   2559  C   ASP A 162       7.377  35.271  45.022  1.00  8.410          C  
ATOM   2560  O   ASP A 162       7.424  35.572  43.819  1.00  8.700          O  
ATOM   2561  CB  ASP A 162       6.557  36.996  46.619  1.00 12.090          C  
ATOM   2562  CG  ASP A 162       5.360  37.767  47.189  1.00 12.090          C  
ATOM   2563  OD1 ASP A 162       4.235  37.490  46.830  1.00 12.090          O  
ATOM   2564  OD2 ASP A 162       5.598  38.662  47.965  1.00 12.090          O  
ATOM   2565  H   ASP A 162       5.855  34.812  47.821  1.00  9.980          H  
ATOM   2566  HA  ASP A 162       5.352  35.926  45.221  1.00 10.510          H  
ATOM   2567 1HB  ASP A 162       7.217  36.735  47.454  1.00 14.510          H  
ATOM   2568 2HB  ASP A 162       7.119  37.649  45.956  1.00 14.510          H  
ATOM   2569  N   ASP A 163       8.336  34.543  45.612  1.00  7.960          N  
ATOM   2570  CA  ASP A 163       9.468  34.094  44.824  1.00  7.780          C  
ATOM   2571  C   ASP A 163       8.979  33.126  43.768  1.00  7.740          C  
ATOM   2572  O   ASP A 163       9.400  33.214  42.611  1.00  7.670          O  
ATOM   2573  CB  ASP A 163      10.534  33.395  45.683  1.00 10.960          C  
ATOM   2574  CG  ASP A 163      11.385  34.323  46.604  1.00 10.960          C  
ATOM   2575  OD1 ASP A 163      11.352  35.522  46.453  1.00 10.960          O  
ATOM   2576  OD2 ASP A 163      12.087  33.789  47.435  1.00 10.960          O  
ATOM   2577  H   ASP A 163       8.297  34.340  46.616  1.00  9.550          H  
ATOM   2578  HA  ASP A 163       9.918  34.955  44.331  1.00  9.340          H  
ATOM   2579 1HB  ASP A 163      10.031  32.667  46.325  1.00 13.160          H  
ATOM   2580 2HB  ASP A 163      11.208  32.833  45.033  1.00 13.160          H  
ATOM   2581  N   ALA A 164       8.051  32.234  44.153  1.00  7.960          N  
ATOM   2582  CA  ALA A 164       7.497  31.262  43.233  1.00  8.200          C  
ATOM   2583  C   ALA A 164       6.783  31.956  42.095  1.00  8.520          C  
ATOM   2584  O   ALA A 164       6.917  31.549  40.947  1.00  8.680          O  
ATOM   2585  CB  ALA A 164       6.533  30.338  43.946  1.00 11.380          C  
ATOM   2586  H   ALA A 164       7.755  32.195  45.133  1.00  9.550          H  
ATOM   2587  HA  ALA A 164       8.319  30.673  42.829  1.00  9.840          H  
ATOM   2588 1HB  ALA A 164       6.145  29.604  43.242  1.00 13.660          H  
ATOM   2589 2HB  ALA A 164       7.055  29.830  44.757  1.00 13.660          H  
ATOM   2590 3HB  ALA A 164       5.710  30.920  44.356  1.00 13.660          H  
ATOM   2591  N   ALA A 165       6.065  33.041  42.392  1.00  8.740          N  
ATOM   2592  CA  ALA A 165       5.347  33.762  41.358  1.00  9.100          C  
ATOM   2593  C   ALA A 165       6.297  34.238  40.273  1.00  8.850          C  
ATOM   2594  O   ALA A 165       5.940  34.250  39.091  1.00  9.010          O  
ATOM   2595  CB  ALA A 165       4.615  34.942  41.960  1.00 12.600          C  
ATOM   2596  H   ALA A 165       5.943  33.309  43.374  1.00 10.490          H  
ATOM   2597  HA  ALA A 165       4.627  33.086  40.909  1.00 10.920          H  
ATOM   2598 1HB  ALA A 165       4.061  35.463  41.183  1.00 15.120          H  
ATOM   2599 2HB  ALA A 165       3.926  34.587  42.727  1.00 15.120          H  
ATOM   2600 3HB  ALA A 165       5.333  35.622  42.411  1.00 15.120          H  
ATOM   2601  N   ALA A 166       7.501  34.662  40.666  1.00  8.570          N  
ATOM   2602  CA  ALA A 166       8.484  35.074  39.678  1.00  8.520          C  
ATOM   2603  C   ALA A 166       9.013  33.853  38.932  1.00  8.150          C  
ATOM   2604  O   ALA A 166       9.066  33.843  37.701  1.00  8.170          O  
ATOM   2605  CB  ALA A 166       9.627  35.818  40.336  1.00 11.950          C  
ATOM   2606  H   ALA A 166       7.717  34.689  41.671  1.00 10.280          H  
ATOM   2607  HA  ALA A 166       7.996  35.729  38.958  1.00 10.220          H  
ATOM   2608 1HB  ALA A 166      10.343  36.130  39.579  1.00 14.340          H  
ATOM   2609 2HB  ALA A 166       9.235  36.692  40.851  1.00 14.340          H  
ATOM   2610 3HB  ALA A 166      10.116  35.161  41.055  1.00 14.340          H  
ATOM   2611  N   GLU A 167       9.309  32.771  39.665  1.00  8.010          N  
ATOM   2612  CA  GLU A 167       9.865  31.557  39.061  1.00  7.920          C  
ATOM   2613  C   GLU A 167       8.926  30.973  38.021  1.00  8.130          C  
ATOM   2614  O   GLU A 167       9.367  30.522  36.967  1.00  8.050          O  
ATOM   2615  CB  GLU A 167      10.139  30.492  40.116  1.00 11.120          C  
ATOM   2616  CG  GLU A 167      11.287  30.783  41.069  1.00 11.120          C  
ATOM   2617  CD  GLU A 167      11.349  29.762  42.161  1.00 11.120          C  
ATOM   2618  OE1 GLU A 167      10.426  28.988  42.229  1.00 11.120          O  
ATOM   2619  OE2 GLU A 167      12.297  29.744  42.910  1.00 11.120          O  
ATOM   2620  H   GLU A 167       9.214  32.822  40.687  1.00  9.610          H  
ATOM   2621  HA  GLU A 167      10.805  31.814  38.577  1.00  9.500          H  
ATOM   2622 1HB  GLU A 167       9.243  30.339  40.702  1.00 13.350          H  
ATOM   2623 2HB  GLU A 167      10.360  29.550  39.619  1.00 13.350          H  
ATOM   2624 1HG  GLU A 167      12.222  30.769  40.512  1.00 13.350          H  
ATOM   2625 2HG  GLU A 167      11.160  31.772  41.495  1.00 13.350          H  
ATOM   2626  N   LEU A 168       7.622  31.067  38.265  1.00  8.640          N  
ATOM   2627  CA  LEU A 168       6.604  30.543  37.361  1.00  9.170          C  
ATOM   2628  C   LEU A 168       6.656  31.185  35.977  1.00  8.990          C  
ATOM   2629  O   LEU A 168       6.075  30.655  35.030  1.00  9.040          O  
ATOM   2630  CB  LEU A 168       5.208  30.672  37.977  1.00 12.630          C  
ATOM   2631  CG  LEU A 168       4.893  29.722  39.192  1.00 12.630          C  
ATOM   2632  CD1 LEU A 168       3.576  30.142  39.818  1.00 12.630          C  
ATOM   2633  CD2 LEU A 168       4.804  28.251  38.718  1.00 12.630          C  
ATOM   2634  H   LEU A 168       7.340  31.451  39.170  1.00 10.370          H  
ATOM   2635  HA  LEU A 168       6.806  29.491  37.231  1.00 11.000          H  
ATOM   2636 1HB  LEU A 168       5.095  31.701  38.330  1.00 15.150          H  
ATOM   2637 2HB  LEU A 168       4.471  30.492  37.201  1.00 15.150          H  
ATOM   2638  HG  LEU A 168       5.671  29.803  39.932  1.00 15.150          H  
ATOM   2639 1HD1 LEU A 168       3.354  29.496  40.667  1.00 15.150          H  
ATOM   2640 2HD1 LEU A 168       3.648  31.166  40.159  1.00 15.150          H  
ATOM   2641 3HD1 LEU A 168       2.778  30.061  39.083  1.00 15.150          H  
ATOM   2642 1HD2 LEU A 168       4.579  27.614  39.572  1.00 15.150          H  
ATOM   2643 2HD2 LEU A 168       4.014  28.152  37.975  1.00 15.150          H  
ATOM   2644 3HD2 LEU A 168       5.742  27.919  38.282  1.00 15.150          H  
ATOM   2645  N   GLU A 169       7.270  32.352  35.858  1.00  8.930          N  
ATOM   2646  CA  GLU A 169       7.437  32.968  34.563  1.00  8.750          C  
ATOM   2647  C   GLU A 169       8.880  32.760  34.115  1.00  8.080          C  
ATOM   2648  O   GLU A 169       9.152  32.294  33.007  1.00  7.920          O  
ATOM   2649  CB  GLU A 169       7.143  34.469  34.605  1.00 12.320          C  
ATOM   2650  CG  GLU A 169       7.282  35.163  33.244  1.00 12.320          C  
ATOM   2651  CD  GLU A 169       6.954  36.620  33.286  1.00 12.320          C  
ATOM   2652  OE1 GLU A 169       6.555  37.093  34.319  1.00 12.320          O  
ATOM   2653  OE2 GLU A 169       7.119  37.269  32.282  1.00 12.320          O  
ATOM   2654  H   GLU A 169       7.721  32.775  36.670  1.00 10.720          H  
ATOM   2655  HA  GLU A 169       6.775  32.490  33.843  1.00 10.500          H  
ATOM   2656 1HB  GLU A 169       6.129  34.628  34.968  1.00 14.790          H  
ATOM   2657 2HB  GLU A 169       7.822  34.955  35.311  1.00 14.790          H  
ATOM   2658 1HG  GLU A 169       8.303  35.050  32.881  1.00 14.790          H  
ATOM   2659 2HG  GLU A 169       6.625  34.667  32.531  1.00 14.790          H  
ATOM   2660  N   PHE A 170       9.800  33.100  35.010  1.00  7.920          N  
ATOM   2661  CA  PHE A 170      11.228  33.161  34.756  1.00  7.630          C  
ATOM   2662  C   PHE A 170      12.033  31.867  34.633  1.00  7.530          C  
ATOM   2663  O   PHE A 170      13.090  31.887  34.005  1.00  7.520          O  
ATOM   2664  CB  PHE A 170      11.864  33.979  35.877  1.00 10.800          C  
ATOM   2665  CG  PHE A 170      11.529  35.482  35.891  1.00 10.800          C  
ATOM   2666  CD1 PHE A 170      10.753  36.113  34.897  1.00 10.800          C  
ATOM   2667  CD2 PHE A 170      12.025  36.273  36.909  1.00 10.800          C  
ATOM   2668  CE1 PHE A 170      10.497  37.459  34.947  1.00 10.800          C  
ATOM   2669  CE2 PHE A 170      11.766  37.626  36.950  1.00 10.800          C  
ATOM   2670  CZ  PHE A 170      11.002  38.218  35.966  1.00 10.800          C  
ATOM   2671  H   PHE A 170       9.477  33.427  35.924  1.00  9.500          H  
ATOM   2672  HA  PHE A 170      11.366  33.698  33.831  1.00  9.160          H  
ATOM   2673 1HB  PHE A 170      11.527  33.565  36.827  1.00 12.960          H  
ATOM   2674 2HB  PHE A 170      12.938  33.862  35.848  1.00 12.960          H  
ATOM   2675  HD1 PHE A 170      10.333  35.556  34.073  1.00 12.960          H  
ATOM   2676  HD2 PHE A 170      12.634  35.816  37.688  1.00 12.960          H  
ATOM   2677  HE1 PHE A 170       9.883  37.923  34.168  1.00 12.960          H  
ATOM   2678  HE2 PHE A 170      12.165  38.232  37.763  1.00 12.960          H  
ATOM   2679  HZ  PHE A 170      10.799  39.288  36.002  1.00 12.960          H  
ATOM   2680  N   ALA A 171      11.607  30.774  35.265  1.00  7.720          N  
ATOM   2681  CA  ALA A 171      12.438  29.569  35.362  1.00  7.980          C  
ATOM   2682  C   ALA A 171      12.832  28.676  34.139  1.00  8.010          C  
ATOM   2683  O   ALA A 171      13.834  29.136  33.601  1.00  8.190          O  
ATOM   2684  CB  ALA A 171      11.841  28.679  36.429  1.00 11.070          C  
ATOM   2685  H   ALA A 171      10.722  30.793  35.774  1.00  9.260          H  
ATOM   2686  HA  ALA A 171      13.368  29.905  35.763  1.00  9.580          H  
ATOM   2687 1HB  ALA A 171      12.515  27.847  36.626  1.00 13.280          H  
ATOM   2688 2HB  ALA A 171      11.710  29.258  37.339  1.00 13.280          H  
ATOM   2689 3HB  ALA A 171      10.912  28.318  36.139  1.00 13.280          H  
ATOM   2690  N   LEU A 172      11.970  28.077  33.273  1.00  8.110          N  
ATOM   2691  CA  LEU A 172      10.808  28.470  32.469  1.00  8.460          C  
ATOM   2692  C   LEU A 172      11.261  29.466  31.415  1.00  8.140          C  
ATOM   2693  O   LEU A 172      11.772  29.030  30.382  1.00  8.340          O  
ATOM   2694  CB  LEU A 172       9.576  28.864  33.284  1.00 11.700          C  
ATOM   2695  CG  LEU A 172       8.981  27.684  34.167  1.00 11.700          C  
ATOM   2696  CD1 LEU A 172       7.922  28.193  34.966  1.00 11.700          C  
ATOM   2697  CD2 LEU A 172       8.491  26.566  33.378  1.00 11.700          C  
ATOM   2698  H   LEU A 172      11.759  27.163  33.657  1.00  9.730          H  
ATOM   2699  HA  LEU A 172      10.508  27.606  31.897  1.00 10.150          H  
ATOM   2700 1HB  LEU A 172       9.777  29.695  33.911  1.00 14.040          H  
ATOM   2701 2HB  LEU A 172       8.798  29.170  32.586  1.00 14.040          H  
ATOM   2702  HG  LEU A 172       9.726  27.319  34.789  1.00 14.040          H  
ATOM   2703 1HD1 LEU A 172       7.528  27.415  35.613  1.00 14.040          H  
ATOM   2704 2HD1 LEU A 172       8.308  28.978  35.557  1.00 14.040          H  
ATOM   2705 3HD1 LEU A 172       7.131  28.565  34.325  1.00 14.040          H  
ATOM   2706 1HD2 LEU A 172       8.107  25.800  34.053  1.00 14.040          H  
ATOM   2707 2HD2 LEU A 172       7.697  26.906  32.723  1.00 14.040          H  
ATOM   2708 3HD2 LEU A 172       9.291  26.145  32.810  1.00 14.040          H  
ATOM   2709  N   SER A 173      11.179  30.772  31.645  1.00  7.910          N  
ATOM   2710  CA  SER A 173      11.668  31.661  30.605  1.00  7.920          C  
ATOM   2711  C   SER A 173      13.201  31.821  30.544  1.00  7.740          C  
ATOM   2712  O   SER A 173      13.709  32.358  29.558  1.00  7.910          O  
ATOM   2713  CB  SER A 173      11.029  33.032  30.716  1.00 11.080          C  
ATOM   2714  OG  SER A 173       9.647  32.974  30.509  1.00 11.080          O  
ATOM   2715  H   SER A 173      10.727  31.165  32.467  1.00  9.490          H  
ATOM   2716  HA  SER A 173      11.357  31.243  29.668  1.00  9.500          H  
ATOM   2717 1HB  SER A 173      11.226  33.446  31.673  1.00 13.300          H  
ATOM   2718 2HB  SER A 173      11.477  33.694  29.972  1.00 13.300          H  
ATOM   2719  HG  SER A 173       9.272  32.626  31.338  1.00 13.300          H  
ATOM   2720  N   GLY A 174      13.968  31.364  31.552  1.00  7.720          N  
ATOM   2721  CA  GLY A 174      15.420  31.517  31.500  1.00  7.850          C  
ATOM   2722  C   GLY A 174      15.892  32.910  31.876  1.00  8.020          C  
ATOM   2723  O   GLY A 174      16.956  33.370  31.455  1.00  8.290          O  
ATOM   2724  H   GLY A 174      13.592  30.924  32.403  1.00  9.260          H  
ATOM   2725 1HA  GLY A 174      15.868  30.791  32.179  1.00  9.420          H  
ATOM   2726 2HA  GLY A 174      15.771  31.275  30.499  1.00  9.420          H  
ATOM   2727  N   VAL A 175      15.115  33.614  32.669  1.00  8.190          N  
ATOM   2728  CA  VAL A 175      15.510  34.965  32.993  1.00  8.570          C  
ATOM   2729  C   VAL A 175      16.661  34.934  33.983  1.00  8.720          C  
ATOM   2730  O   VAL A 175      16.545  34.409  35.089  1.00  8.880          O  
ATOM   2731  CB  VAL A 175      14.281  35.729  33.496  1.00 11.850          C  
ATOM   2732  CG1 VAL A 175      14.621  37.109  33.941  1.00 11.850          C  
ATOM   2733  CG2 VAL A 175      13.276  35.774  32.355  1.00 11.850          C  
ATOM   2734  H   VAL A 175      14.279  33.177  33.060  1.00  9.830          H  
ATOM   2735  HA  VAL A 175      15.852  35.454  32.082  1.00 10.280          H  
ATOM   2736  HB  VAL A 175      13.867  35.219  34.327  1.00 14.220          H  
ATOM   2737 1HG1 VAL A 175      13.715  37.603  34.281  1.00 14.220          H  
ATOM   2738 2HG1 VAL A 175      15.323  37.063  34.760  1.00 14.220          H  
ATOM   2739 3HG1 VAL A 175      15.057  37.659  33.109  1.00 14.220          H  
ATOM   2740 1HG2 VAL A 175      12.380  36.288  32.655  1.00 14.220          H  
ATOM   2741 2HG2 VAL A 175      13.714  36.283  31.517  1.00 14.220          H  
ATOM   2742 3HG2 VAL A 175      13.030  34.770  32.060  1.00 14.220          H  
ATOM   2743  N   LYS A 176      17.777  35.521  33.542  1.00  8.870          N  
ATOM   2744  CA  LYS A 176      19.078  35.591  34.197  1.00  9.130          C  
ATOM   2745  C   LYS A 176      19.810  34.246  34.383  1.00  8.840          C  
ATOM   2746  O   LYS A 176      20.820  34.216  35.087  1.00  9.120          O  
ATOM   2747  CB  LYS A 176      18.956  36.291  35.556  1.00 12.680          C  
ATOM   2748  CG  LYS A 176      18.422  37.716  35.474  1.00 12.680          C  
ATOM   2749  CD  LYS A 176      18.359  38.377  36.837  1.00 12.680          C  
ATOM   2750  CE  LYS A 176      17.760  39.778  36.741  1.00 12.680          C  
ATOM   2751  NZ  LYS A 176      17.656  40.436  38.080  1.00 12.680          N  
ATOM   2752  H   LYS A 176      17.720  35.969  32.624  1.00 10.640          H  
ATOM   2753  HA  LYS A 176      19.717  36.211  33.566  1.00 10.960          H  
ATOM   2754 1HB  LYS A 176      18.312  35.717  36.218  1.00 15.210          H  
ATOM   2755 2HB  LYS A 176      19.937  36.335  36.025  1.00 15.210          H  
ATOM   2756 1HG  LYS A 176      19.084  38.297  34.833  1.00 15.210          H  
ATOM   2757 2HG  LYS A 176      17.447  37.717  35.028  1.00 15.210          H  
ATOM   2758 1HD  LYS A 176      17.748  37.770  37.506  1.00 15.210          H  
ATOM   2759 2HD  LYS A 176      19.364  38.445  37.251  1.00 15.210          H  
ATOM   2760 1HE  LYS A 176      18.387  40.389  36.094  1.00 15.210          H  
ATOM   2761 2HE  LYS A 176      16.762  39.707  36.304  1.00 15.210          H  
ATOM   2762 1HZ  LYS A 176      17.254  41.357  37.971  1.00 15.210          H  
ATOM   2763 2HZ  LYS A 176      17.066  39.883  38.687  1.00 15.210          H  
ATOM   2764 3HZ  LYS A 176      18.575  40.518  38.490  1.00 15.210          H  
ATOM   2765  N   ASP A 177      19.333  33.147  33.770  1.00  8.540          N  
ATOM   2766  CA  ASP A 177      20.046  31.853  33.855  1.00  8.520          C  
ATOM   2767  C   ASP A 177      19.441  30.819  32.886  1.00  8.270          C  
ATOM   2768  O   ASP A 177      18.449  31.079  32.217  1.00  8.470          O  
ATOM   2769  CB  ASP A 177      20.095  31.315  35.313  1.00 11.940          C  
ATOM   2770  CG  ASP A 177      21.313  30.397  35.636  1.00 11.940          C  
ATOM   2771  OD1 ASP A 177      21.853  29.815  34.716  1.00 11.940          O  
ATOM   2772  OD2 ASP A 177      21.662  30.276  36.786  1.00 11.940          O  
ATOM   2773  H   ASP A 177      18.501  33.234  33.176  1.00 10.250          H  
ATOM   2774  HA  ASP A 177      21.079  32.018  33.546  1.00 10.220          H  
ATOM   2775 1HB  ASP A 177      20.069  32.129  36.030  1.00 14.320          H  
ATOM   2776 2HB  ASP A 177      19.241  30.718  35.486  1.00 14.320          H  
ATOM   2777  N   ARG A 178      20.002  29.620  32.846  1.00  8.080          N  
ATOM   2778  CA  ARG A 178      19.474  28.563  31.991  1.00  8.110          C  
ATOM   2779  C   ARG A 178      18.356  27.730  32.682  1.00  7.710          C  
ATOM   2780  O   ARG A 178      18.610  27.166  33.758  1.00  7.300          O  
ATOM   2781  CB  ARG A 178      20.620  27.660  31.552  1.00 11.340          C  
ATOM   2782  CG  ARG A 178      20.233  26.619  30.548  1.00 11.340          C  
ATOM   2783  CD  ARG A 178      21.366  25.820  30.045  1.00 11.340          C  
ATOM   2784  NE  ARG A 178      20.847  24.798  29.174  1.00 11.340          N  
ATOM   2785  CZ  ARG A 178      20.609  24.900  27.856  1.00 11.340          C  
ATOM   2786  NH1 ARG A 178      20.904  25.998  27.178  1.00 11.340          N  
ATOM   2787  NH2 ARG A 178      20.048  23.846  27.280  1.00 11.340          N  
ATOM   2788  H   ARG A 178      20.838  29.469  33.414  1.00  9.700          H  
ATOM   2789  HA  ARG A 178      19.106  29.040  31.101  1.00  9.730          H  
ATOM   2790 1HB  ARG A 178      21.414  28.266  31.119  1.00 13.610          H  
ATOM   2791 2HB  ARG A 178      21.033  27.151  32.425  1.00 13.610          H  
ATOM   2792 1HG  ARG A 178      19.524  25.928  30.989  1.00 13.610          H  
ATOM   2793 2HG  ARG A 178      19.773  27.103  29.692  1.00 13.610          H  
ATOM   2794 1HD  ARG A 178      22.073  26.439  29.498  1.00 13.610          H  
ATOM   2795 2HD  ARG A 178      21.868  25.331  30.881  1.00 13.610          H  
ATOM   2796  HE  ARG A 178      20.573  23.901  29.603  1.00 13.610          H  
ATOM   2797 1HH1 ARG A 178      21.346  26.771  27.645  1.00 13.610          H  
ATOM   2798 2HH1 ARG A 178      20.702  26.056  26.185  1.00 13.610          H  
ATOM   2799 1HH2 ARG A 178      19.824  23.036  27.891  1.00 13.610          H  
ATOM   2800 2HH2 ARG A 178      19.804  23.837  26.277  1.00 13.610          H  
ATOM   2801  N   PRO A 179      17.149  27.564  32.057  1.00  8.080          N  
ATOM   2802  CA  PRO A 179      15.980  26.838  32.578  1.00  8.100          C  
ATOM   2803  C   PRO A 179      16.301  25.440  33.105  1.00  7.630          C  
ATOM   2804  O   PRO A 179      15.786  25.017  34.148  1.00  7.050          O  
ATOM   2805  CB  PRO A 179      15.096  26.719  31.322  1.00 12.150          C  
ATOM   2806  CG  PRO A 179      15.407  27.941  30.521  1.00 12.150          C  
ATOM   2807  CD  PRO A 179      16.898  28.168  30.705  1.00 12.150          C  
ATOM   2808  HA  PRO A 179      15.492  27.441  33.331  1.00  9.720          H  
ATOM   2809 1HB  PRO A 179      15.291  25.776  30.792  1.00 14.580          H  
ATOM   2810 2HB  PRO A 179      14.033  26.703  31.624  1.00 14.580          H  
ATOM   2811 1HG  PRO A 179      15.123  27.792  29.464  1.00 14.580          H  
ATOM   2812 2HG  PRO A 179      14.785  28.766  30.891  1.00 14.580          H  
ATOM   2813 1HD  PRO A 179      17.468  27.663  29.915  1.00 14.580          H  
ATOM   2814 2HD  PRO A 179      17.053  29.250  30.708  1.00 14.580          H  
ATOM   2815  N   ASP A 180      17.255  24.763  32.471  1.00  8.080          N  
ATOM   2816  CA  ASP A 180      17.666  23.426  32.888  1.00  7.990          C  
ATOM   2817  C   ASP A 180      17.987  23.356  34.388  1.00  7.380          C  
ATOM   2818  O   ASP A 180      17.815  22.306  35.007  1.00  7.130          O  
ATOM   2819  CB  ASP A 180      18.886  22.949  32.099  1.00 11.220          C  
ATOM   2820  CG  ASP A 180      18.607  22.654  30.603  1.00 11.220          C  
ATOM   2821  OD1 ASP A 180      17.470  22.646  30.189  1.00 11.220          O  
ATOM   2822  OD2 ASP A 180      19.570  22.434  29.887  1.00 11.220          O  
ATOM   2823  H   ASP A 180      17.641  25.126  31.614  1.00  9.700          H  
ATOM   2824  HA  ASP A 180      16.841  22.738  32.690  1.00  9.590          H  
ATOM   2825 1HB  ASP A 180      19.671  23.702  32.169  1.00 13.470          H  
ATOM   2826 2HB  ASP A 180      19.276  22.043  32.564  1.00 13.470          H  
ATOM   2827  N   GLU A 181      18.509  24.456  34.955  1.00  7.390          N  
ATOM   2828  CA  GLU A 181      18.859  24.506  36.366  1.00  7.220          C  
ATOM   2829  C   GLU A 181      17.771  25.245  37.140  1.00  6.460          C  
ATOM   2830  O   GLU A 181      17.421  24.881  38.272  1.00  6.330          O  
ATOM   2831  CB  GLU A 181      20.204  25.212  36.561  1.00 10.180          C  
ATOM   2832  CG  GLU A 181      21.411  24.496  35.944  1.00 10.180          C  
ATOM   2833  CD  GLU A 181      21.766  23.208  36.650  1.00 10.180          C  
ATOM   2834  OE1 GLU A 181      21.787  23.206  37.858  1.00 10.180          O  
ATOM   2835  OE2 GLU A 181      22.020  22.236  35.982  1.00 10.180          O  
ATOM   2836  H   GLU A 181      18.638  25.303  34.403  1.00  8.870          H  
ATOM   2837  HA  GLU A 181      18.935  23.489  36.749  1.00  8.660          H  
ATOM   2838 1HB  GLU A 181      20.151  26.209  36.112  1.00 12.210          H  
ATOM   2839 2HB  GLU A 181      20.394  25.345  37.626  1.00 12.210          H  
ATOM   2840 1HG  GLU A 181      21.193  24.276  34.898  1.00 12.210          H  
ATOM   2841 2HG  GLU A 181      22.267  25.169  35.973  1.00 12.210          H  
ATOM   2842  N   ARG A 182      17.194  26.288  36.528  1.00  6.480          N  
ATOM   2843  CA  ARG A 182      16.208  27.105  37.242  1.00  6.230          C  
ATOM   2844  C   ARG A 182      14.999  26.267  37.689  1.00  6.060          C  
ATOM   2845  O   ARG A 182      14.412  26.527  38.740  1.00  6.160          O  
ATOM   2846  CB  ARG A 182      15.758  28.299  36.423  1.00  8.820          C  
ATOM   2847  CG  ARG A 182      16.852  29.347  36.180  1.00  8.820          C  
ATOM   2848  CD  ARG A 182      16.355  30.592  35.445  1.00  8.820          C  
ATOM   2849  NE  ARG A 182      15.430  31.383  36.262  1.00  8.820          N  
ATOM   2850  CZ  ARG A 182      15.783  32.263  37.230  1.00  8.820          C  
ATOM   2851  NH1 ARG A 182      17.052  32.467  37.531  1.00  8.820          N  
ATOM   2852  NH2 ARG A 182      14.846  32.926  37.893  1.00  8.820          N  
ATOM   2853  H   ARG A 182      17.492  26.535  35.580  1.00  7.780          H  
ATOM   2854  HA  ARG A 182      16.688  27.496  38.138  1.00  7.480          H  
ATOM   2855 1HB  ARG A 182      15.382  27.964  35.476  1.00 10.590          H  
ATOM   2856 2HB  ARG A 182      14.952  28.787  36.949  1.00 10.590          H  
ATOM   2857 1HG  ARG A 182      17.288  29.645  37.131  1.00 10.590          H  
ATOM   2858 2HG  ARG A 182      17.627  28.892  35.561  1.00 10.590          H  
ATOM   2859 1HD  ARG A 182      17.157  31.239  35.127  1.00 10.590          H  
ATOM   2860 2HD  ARG A 182      15.818  30.270  34.561  1.00 10.590          H  
ATOM   2861  HE  ARG A 182      14.444  31.292  36.059  1.00 10.590          H  
ATOM   2862 1HH1 ARG A 182      17.778  31.977  37.036  1.00 10.590          H  
ATOM   2863 2HH1 ARG A 182      17.301  33.130  38.250  1.00 10.590          H  
ATOM   2864 1HH2 ARG A 182      13.873  32.774  37.680  1.00 10.590          H  
ATOM   2865 2HH2 ARG A 182      15.108  33.582  38.615  1.00 10.590          H  
ATOM   2866  N   ASN A 183      14.642  25.249  36.898  1.00  6.190          N  
ATOM   2867  CA  ASN A 183      13.546  24.337  37.230  1.00  6.460          C  
ATOM   2868  C   ASN A 183      14.001  23.009  37.865  1.00  6.520          C  
ATOM   2869  O   ASN A 183      13.194  22.075  37.956  1.00  6.780          O  
ATOM   2870  CB  ASN A 183      12.696  24.004  36.009  1.00  8.940          C  
ATOM   2871  CG  ASN A 183      11.805  25.084  35.556  1.00  8.940          C  
ATOM   2872  OD1 ASN A 183      11.955  25.610  34.442  1.00  8.940          O  
ATOM   2873  ND2 ASN A 183      10.835  25.387  36.385  1.00  8.940          N  
ATOM   2874  H   ASN A 183      15.137  25.123  36.005  1.00  7.430          H  
ATOM   2875  HA  ASN A 183      12.911  24.833  37.965  1.00  7.750          H  
ATOM   2876 1HB  ASN A 183      13.364  23.736  35.184  1.00 10.720          H  
ATOM   2877 2HB  ASN A 183      12.081  23.137  36.220  1.00 10.720          H  
ATOM   2878 1HD2 ASN A 183      10.137  26.068  36.155  1.00 10.720          H  
ATOM   2879 2HD2 ASN A 183      10.753  24.903  37.259  1.00 10.720          H  
ATOM   2880  N   ARG A 184      15.263  22.899  38.301  1.00  6.610          N  
ATOM   2881  CA  ARG A 184      15.734  21.649  38.907  1.00  6.900          C  
ATOM   2882  C   ARG A 184      16.452  21.801  40.254  1.00  6.410          C  
ATOM   2883  O   ARG A 184      16.370  20.900  41.092  1.00  6.690          O  
ATOM   2884  CB  ARG A 184      16.656  20.903  37.950  1.00  9.540          C  
ATOM   2885  CG  ARG A 184      16.011  20.405  36.654  1.00  9.540          C  
ATOM   2886  CD  ARG A 184      15.040  19.292  36.875  1.00  9.540          C  
ATOM   2887  NE  ARG A 184      14.463  18.838  35.622  1.00  9.540          N  
ATOM   2888  CZ  ARG A 184      13.357  19.354  35.043  1.00  9.540          C  
ATOM   2889  NH1 ARG A 184      12.699  20.353  35.603  1.00  9.540          N  
ATOM   2890  NH2 ARG A 184      12.929  18.848  33.891  1.00  9.540          N  
ATOM   2891  H   ARG A 184      15.898  23.693  38.223  1.00  7.930          H  
ATOM   2892  HA  ARG A 184      14.865  21.029  39.097  1.00  8.280          H  
ATOM   2893 1HB  ARG A 184      17.479  21.559  37.664  1.00 11.450          H  
ATOM   2894 2HB  ARG A 184      17.087  20.042  38.459  1.00 11.450          H  
ATOM   2895 1HG  ARG A 184      15.491  21.229  36.170  1.00 11.450          H  
ATOM   2896 2HG  ARG A 184      16.791  20.044  35.985  1.00 11.450          H  
ATOM   2897 1HD  ARG A 184      15.563  18.452  37.331  1.00 11.450          H  
ATOM   2898 2HD  ARG A 184      14.235  19.601  37.524  1.00 11.450          H  
ATOM   2899  HE  ARG A 184      14.930  18.077  35.147  1.00 11.450          H  
ATOM   2900 1HH1 ARG A 184      13.004  20.769  36.500  1.00 11.450          H  
ATOM   2901 2HH1 ARG A 184      11.875  20.724  35.161  1.00 11.450          H  
ATOM   2902 1HH2 ARG A 184      13.430  18.084  33.457  1.00 11.450          H  
ATOM   2903 2HH2 ARG A 184      12.106  19.223  33.445  1.00 11.450          H  
ATOM   2904  N   TYR A 185      17.173  22.902  40.468  1.00  5.970          N  
ATOM   2905  CA  TYR A 185      17.943  23.054  41.703  1.00  5.720          C  
ATOM   2906  C   TYR A 185      17.042  22.924  42.931  1.00  5.650          C  
ATOM   2907  O   TYR A 185      16.003  23.587  43.015  1.00  5.960          O  
ATOM   2908  CB  TYR A 185      18.628  24.415  41.737  1.00  8.110          C  
ATOM   2909  CG  TYR A 185      19.475  24.634  42.968  1.00  8.110          C  
ATOM   2910  CD1 TYR A 185      20.738  24.081  43.030  1.00  8.110          C  
ATOM   2911  CD2 TYR A 185      18.988  25.380  44.036  1.00  8.110          C  
ATOM   2912  CE1 TYR A 185      21.522  24.279  44.141  1.00  8.110          C  
ATOM   2913  CE2 TYR A 185      19.776  25.575  45.153  1.00  8.110          C  
ATOM   2914  CZ  TYR A 185      21.042  25.032  45.201  1.00  8.110          C  
ATOM   2915  OH  TYR A 185      21.843  25.235  46.299  1.00  8.110          O  
ATOM   2916  H   TYR A 185      17.234  23.621  39.745  1.00  7.160          H  
ATOM   2917  HA  TYR A 185      18.694  22.265  41.746  1.00  6.860          H  
ATOM   2918 1HB  TYR A 185      19.262  24.527  40.855  1.00  9.730          H  
ATOM   2919 2HB  TYR A 185      17.872  25.200  41.695  1.00  9.730          H  
ATOM   2920  HD1 TYR A 185      21.118  23.494  42.193  1.00  9.730          H  
ATOM   2921  HD2 TYR A 185      17.987  25.812  43.989  1.00  9.730          H  
ATOM   2922  HE1 TYR A 185      22.522  23.849  44.183  1.00  9.730          H  
ATOM   2923  HE2 TYR A 185      19.400  26.163  45.990  1.00  9.730          H  
ATOM   2924  HH  TYR A 185      22.705  24.831  46.140  1.00  9.730          H  
ATOM   2925  N   HIS A 186      17.454  22.090  43.887  1.00  5.570          N  
ATOM   2926  CA  HIS A 186      16.674  21.859  45.095  1.00  5.870          C  
ATOM   2927  C   HIS A 186      17.482  21.257  46.243  1.00  5.760          C  
ATOM   2928  O   HIS A 186      18.307  20.354  46.034  1.00  6.170          O  
ATOM   2929  CB  HIS A 186      15.526  20.905  44.767  1.00  8.100          C  
ATOM   2930  CG  HIS A 186      14.585  20.627  45.882  1.00  8.100          C  
ATOM   2931  ND1 HIS A 186      13.553  21.467  46.235  1.00  8.100          N  
ATOM   2932  CD2 HIS A 186      14.538  19.588  46.722  1.00  8.100          C  
ATOM   2933  CE1 HIS A 186      12.884  20.926  47.248  1.00  8.100          C  
ATOM   2934  NE2 HIS A 186      13.459  19.768  47.551  1.00  8.100          N  
ATOM   2935  H   HIS A 186      18.317  21.584  43.753  1.00  6.680          H  
ATOM   2936  HA  HIS A 186      16.258  22.805  45.440  1.00  7.040          H  
ATOM   2937 1HB  HIS A 186      14.948  21.314  43.936  1.00  9.720          H  
ATOM   2938 2HB  HIS A 186      15.937  19.955  44.430  1.00  9.720          H  
ATOM   2939  HD1 HIS A 186      13.322  22.337  45.788  1.00  9.720          H  
ATOM   2940  HD2 HIS A 186      15.166  18.714  46.802  1.00  9.720          H  
ATOM   2941  HE1 HIS A 186      12.012  21.422  47.676  1.00  9.720          H  
ATOM   2942  N   ARG A 187      17.228  21.740  47.463  1.00  5.350          N  
ATOM   2943  CA  ARG A 187      17.859  21.157  48.639  1.00  5.420          C  
ATOM   2944  C   ARG A 187      17.149  21.411  49.965  1.00  4.880          C  
ATOM   2945  O   ARG A 187      16.804  22.548  50.294  1.00  4.600          O  
ATOM   2946  CB  ARG A 187      19.295  21.676  48.745  1.00  7.560          C  
ATOM   2947  CG  ARG A 187      19.457  23.192  48.892  1.00  7.560          C  
ATOM   2948  CD  ARG A 187      20.887  23.566  48.994  1.00  7.560          C  
ATOM   2949  NE  ARG A 187      21.089  25.016  48.935  1.00  7.560          N  
ATOM   2950  CZ  ARG A 187      21.044  25.892  49.972  1.00  7.560          C  
ATOM   2951  NH1 ARG A 187      20.803  25.488  51.206  1.00  7.560          N  
ATOM   2952  NH2 ARG A 187      21.250  27.177  49.735  1.00  7.560          N  
ATOM   2953  H   ARG A 187      16.560  22.492  47.572  1.00  6.420          H  
ATOM   2954  HA  ARG A 187      17.881  20.079  48.493  1.00  6.500          H  
ATOM   2955 1HB  ARG A 187      19.775  21.221  49.613  1.00  9.070          H  
ATOM   2956 2HB  ARG A 187      19.863  21.377  47.863  1.00  9.070          H  
ATOM   2957 1HG  ARG A 187      19.031  23.697  48.023  1.00  9.070          H  
ATOM   2958 2HG  ARG A 187      18.968  23.543  49.791  1.00  9.070          H  
ATOM   2959 1HD  ARG A 187      21.300  23.189  49.928  1.00  9.070          H  
ATOM   2960 2HD  ARG A 187      21.427  23.119  48.159  1.00  9.070          H  
ATOM   2961  HE  ARG A 187      21.283  25.393  48.010  1.00  9.070          H  
ATOM   2962 1HH1 ARG A 187      20.644  24.515  51.398  1.00  9.070          H  
ATOM   2963 2HH1 ARG A 187      20.775  26.160  51.962  1.00  9.070          H  
ATOM   2964 1HH2 ARG A 187      21.437  27.492  48.792  1.00  9.070          H  
ATOM   2965 2HH2 ARG A 187      21.223  27.844  50.491  1.00  9.070          H  
ATOM   2966  N   VAL A 188      17.032  20.351  50.768  1.00  4.970          N  
ATOM   2967  CA  VAL A 188      16.517  20.420  52.126  1.00  4.600          C  
ATOM   2968  C   VAL A 188      17.524  19.772  53.087  1.00  4.250          C  
ATOM   2969  O   VAL A 188      17.924  18.625  52.894  1.00  4.590          O  
ATOM   2970  CB  VAL A 188      15.150  19.696  52.210  1.00  6.590          C  
ATOM   2971  CG1 VAL A 188      14.621  19.728  53.615  1.00  6.590          C  
ATOM   2972  CG2 VAL A 188      14.168  20.347  51.244  1.00  6.590          C  
ATOM   2973  H   VAL A 188      17.259  19.422  50.402  1.00  5.960          H  
ATOM   2974  HA  VAL A 188      16.384  21.465  52.406  1.00  5.520          H  
ATOM   2975  HB  VAL A 188      15.277  18.663  51.940  1.00  7.910          H  
ATOM   2976 1HG1 VAL A 188      13.669  19.209  53.661  1.00  7.910          H  
ATOM   2977 2HG1 VAL A 188      15.318  19.240  54.296  1.00  7.910          H  
ATOM   2978 3HG1 VAL A 188      14.478  20.765  53.931  1.00  7.910          H  
ATOM   2979 1HG2 VAL A 188      13.219  19.832  51.288  1.00  7.910          H  
ATOM   2980 2HG2 VAL A 188      14.032  21.391  51.516  1.00  7.910          H  
ATOM   2981 3HG2 VAL A 188      14.552  20.285  50.230  1.00  7.910          H  
ATOM   2982  N   HIS A 189      17.927  20.475  54.147  1.00  3.870          N  
ATOM   2983  CA  HIS A 189      18.864  19.868  55.095  1.00  3.710          C  
ATOM   2984  C   HIS A 189      18.348  19.871  56.518  1.00  3.410          C  
ATOM   2985  O   HIS A 189      17.806  20.867  57.006  1.00  3.490          O  
ATOM   2986  CB  HIS A 189      20.241  20.530  55.064  1.00  5.260          C  
ATOM   2987  CG  HIS A 189      21.038  20.290  53.811  1.00  5.260          C  
ATOM   2988  ND1 HIS A 189      21.924  19.220  53.679  1.00  5.260          N  
ATOM   2989  CD2 HIS A 189      21.097  20.971  52.640  1.00  5.260          C  
ATOM   2990  CE1 HIS A 189      22.488  19.273  52.501  1.00  5.260          C  
ATOM   2991  NE2 HIS A 189      22.010  20.324  51.839  1.00  5.260          N  
ATOM   2992  H   HIS A 189      17.585  21.413  54.307  1.00  4.640          H  
ATOM   2993  HA  HIS A 189      19.012  18.840  54.819  1.00  4.450          H  
ATOM   2994 1HB  HIS A 189      20.130  21.605  55.199  1.00  6.310          H  
ATOM   2995 2HB  HIS A 189      20.826  20.156  55.907  1.00  6.310          H  
ATOM   2996  HD1 HIS A 189      22.159  18.468  54.354  1.00  6.310          H  
ATOM   2997  HD2 HIS A 189      20.589  21.866  52.277  1.00  6.310          H  
ATOM   2998  HE1 HIS A 189      23.212  18.522  52.223  1.00  6.310          H  
ATOM   2999  N   LEU A 190      18.573  18.760  57.204  1.00  3.490          N  
ATOM   3000  CA  LEU A 190      18.081  18.649  58.570  1.00  3.410          C  
ATOM   3001  C   LEU A 190      19.155  18.985  59.576  1.00  3.000          C  
ATOM   3002  O   LEU A 190      20.356  18.933  59.284  1.00  3.260          O  
ATOM   3003  CB  LEU A 190      17.620  17.234  58.926  1.00  4.810          C  
ATOM   3004  CG  LEU A 190      16.674  16.546  57.990  1.00  4.810          C  
ATOM   3005  CD1 LEU A 190      16.304  15.212  58.627  1.00  4.810          C  
ATOM   3006  CD2 LEU A 190      15.508  17.388  57.665  1.00  4.810          C  
ATOM   3007  H   LEU A 190      19.038  17.988  56.711  1.00  4.190          H  
ATOM   3008  HA  LEU A 190      17.260  19.352  58.714  1.00  4.090          H  
ATOM   3009 1HB  LEU A 190      18.470  16.600  59.094  1.00  5.770          H  
ATOM   3010 2HB  LEU A 190      17.089  17.310  59.872  1.00  5.770          H  
ATOM   3011  HG  LEU A 190      17.194  16.340  57.063  1.00  5.770          H  
ATOM   3012 1HD1 LEU A 190      15.653  14.654  57.976  1.00  5.770          H  
ATOM   3013 2HD1 LEU A 190      17.206  14.643  58.802  1.00  5.770          H  
ATOM   3014 3HD1 LEU A 190      15.790  15.383  59.572  1.00  5.770          H  
ATOM   3015 1HD2 LEU A 190      14.883  16.850  56.969  1.00  5.770          H  
ATOM   3016 2HD2 LEU A 190      14.958  17.624  58.565  1.00  5.770          H  
ATOM   3017 3HD2 LEU A 190      15.837  18.298  57.193  1.00  5.770          H  
ATOM   3018  N   ASN A 191      18.706  19.302  60.787  1.00  2.970          N  
ATOM   3019  CA  ASN A 191      19.576  19.552  61.926  1.00  3.070          C  
ATOM   3020  C   ASN A 191      19.117  18.620  63.032  1.00  2.810          C  
ATOM   3021  O   ASN A 191      19.123  18.957  64.218  1.00  3.060          O  
ATOM   3022  CB  ASN A 191      19.532  21.012  62.319  1.00  4.260          C  
ATOM   3023  CG  ASN A 191      20.182  21.896  61.274  1.00  4.260          C  
ATOM   3024  OD1 ASN A 191      21.415  21.983  61.221  1.00  4.260          O  
ATOM   3025  ND2 ASN A 191      19.396  22.537  60.447  1.00  4.260          N  
ATOM   3026  H   ASN A 191      17.688  19.358  60.968  1.00  3.560          H  
ATOM   3027  HA  ASN A 191      20.601  19.282  61.671  1.00  3.680          H  
ATOM   3028 1HB  ASN A 191      18.492  21.318  62.447  1.00  5.110          H  
ATOM   3029 2HB  ASN A 191      20.040  21.156  63.272  1.00  5.110          H  
ATOM   3030 1HD2 ASN A 191      19.790  23.123  59.738  1.00  5.110          H  
ATOM   3031 2HD2 ASN A 191      18.406  22.425  60.504  1.00  5.110          H  
ATOM   3032  N   MET A 192      18.704  17.436  62.593  1.00  2.480          N  
ATOM   3033  CA  MET A 192      18.157  16.390  63.440  1.00  2.310          C  
ATOM   3034  C   MET A 192      19.126  15.961  64.527  1.00  2.380          C  
ATOM   3035  O   MET A 192      20.349  16.046  64.367  1.00  2.520          O  
ATOM   3036  CB  MET A 192      17.741  15.184  62.604  1.00  3.300          C  
ATOM   3037  CG  MET A 192      18.824  14.363  61.942  1.00  3.300          C  
ATOM   3038  SD  MET A 192      18.073  12.972  61.062  1.00  3.300          S  
ATOM   3039  CE  MET A 192      19.417  12.208  60.237  1.00  3.300          C  
ATOM   3040  H   MET A 192      18.743  17.282  61.599  1.00  2.980          H  
ATOM   3041  HA  MET A 192      17.268  16.782  63.938  1.00  2.770          H  
ATOM   3042 1HB  MET A 192      17.110  14.573  63.172  1.00  3.960          H  
ATOM   3043 2HB  MET A 192      17.153  15.536  61.772  1.00  3.960          H  
ATOM   3044 1HG  MET A 192      19.394  14.967  61.241  1.00  3.960          H  
ATOM   3045 2HG  MET A 192      19.508  13.966  62.701  1.00  3.960          H  
ATOM   3046 1HE  MET A 192      19.061  11.335  59.691  1.00  3.960          H  
ATOM   3047 2HE  MET A 192      19.852  12.904  59.543  1.00  3.960          H  
ATOM   3048 3HE  MET A 192      20.164  11.904  60.964  1.00  3.960          H  
ATOM   3049  N   GLY A 193      18.578  15.460  65.634  1.00  2.370          N  
ATOM   3050  CA  GLY A 193      19.420  15.047  66.748  1.00  2.480          C  
ATOM   3051  C   GLY A 193      19.929  13.615  66.642  1.00  2.480          C  
ATOM   3052  O   GLY A 193      19.707  12.915  65.644  1.00  2.420          O  
ATOM   3053  H   GLY A 193      17.551  15.360  65.697  1.00  2.840          H  
ATOM   3054 1HA  GLY A 193      20.268  15.728  66.822  1.00  2.980          H  
ATOM   3055 2HA  GLY A 193      18.853  15.158  67.671  1.00  2.980          H  
ATOM   3056  N   SER A 194      20.574  13.157  67.717  1.00  2.630          N  
ATOM   3057  CA  SER A 194      21.137  11.819  67.743  1.00  2.710          C  
ATOM   3058  C   SER A 194      20.074  10.744  67.620  1.00  2.610          C  
ATOM   3059  O   SER A 194      20.257   9.778  66.882  1.00  2.630          O  
ATOM   3060  CB  SER A 194      21.896  11.606  69.041  1.00  3.760          C  
ATOM   3061  OG  SER A 194      23.011  12.454  69.124  1.00  3.760          O  
ATOM   3062  H   SER A 194      20.727  13.764  68.510  1.00  3.160          H  
ATOM   3063  HA  SER A 194      21.827  11.720  66.904  1.00  3.250          H  
ATOM   3064 1HB  SER A 194      21.231  11.787  69.887  1.00  4.510          H  
ATOM   3065 2HB  SER A 194      22.220  10.568  69.102  1.00  4.510          H  
ATOM   3066  HG  SER A 194      23.450  12.235  69.951  1.00  4.510          H  
ATOM   3067  N   ASP A 195      18.937  10.918  68.300  1.00  2.580          N  
ATOM   3068  CA  ASP A 195      17.911   9.883  68.257  1.00  2.580          C  
ATOM   3069  C   ASP A 195      17.330   9.758  66.865  1.00  2.390          C  
ATOM   3070  O   ASP A 195      17.165   8.657  66.353  1.00  2.500          O  
ATOM   3071  CB  ASP A 195      16.776  10.202  69.217  1.00  3.610          C  
ATOM   3072  CG  ASP A 195      17.129  10.087  70.685  1.00  3.610          C  
ATOM   3073  OD1 ASP A 195      18.142   9.527  71.033  1.00  3.610          O  
ATOM   3074  OD2 ASP A 195      16.353  10.581  71.454  1.00  3.610          O  
ATOM   3075  H   ASP A 195      18.820  11.738  68.877  1.00  3.100          H  
ATOM   3076  HA  ASP A 195      18.363   8.933  68.540  1.00  3.100          H  
ATOM   3077 1HB  ASP A 195      16.406  11.209  69.021  1.00  4.330          H  
ATOM   3078 2HB  ASP A 195      15.960   9.528  69.022  1.00  4.330          H  
ATOM   3079  N   ASP A 196      17.130  10.896  66.217  1.00  2.220          N  
ATOM   3080  CA  ASP A 196      16.550  10.960  64.889  1.00  2.070          C  
ATOM   3081  C   ASP A 196      17.422  10.199  63.890  1.00  2.130          C  
ATOM   3082  O   ASP A 196      16.916   9.437  63.065  1.00  2.110          O  
ATOM   3083  CB  ASP A 196      16.484  12.409  64.496  1.00  2.960          C  
ATOM   3084  CG  ASP A 196      15.485  13.248  65.323  1.00  2.960          C  
ATOM   3085  OD1 ASP A 196      14.508  12.724  65.809  1.00  2.960          O  
ATOM   3086  OD2 ASP A 196      15.813  14.411  65.584  1.00  2.960          O  
ATOM   3087  H   ASP A 196      17.312  11.755  66.712  1.00  2.660          H  
ATOM   3088  HA  ASP A 196      15.558  10.528  64.904  1.00  2.480          H  
ATOM   3089 1HB  ASP A 196      17.472  12.839  64.577  1.00  3.550          H  
ATOM   3090 2HB  ASP A 196      16.186  12.462  63.455  1.00  3.550          H  
ATOM   3091  N   SER A 197      18.747  10.349  64.018  1.00  2.250          N  
ATOM   3092  CA  SER A 197      19.693   9.618  63.177  1.00  2.360          C  
ATOM   3093  C   SER A 197      19.581   8.108  63.425  1.00  2.390          C  
ATOM   3094  O   SER A 197      19.477   7.315  62.474  1.00  2.410          O  
ATOM   3095  CB  SER A 197      21.104  10.092  63.442  1.00  3.260          C  
ATOM   3096  OG  SER A 197      22.029   9.397  62.648  1.00  3.260          O  
ATOM   3097  H   SER A 197      19.099  11.046  64.685  1.00  2.700          H  
ATOM   3098  HA  SER A 197      19.448   9.813  62.135  1.00  2.830          H  
ATOM   3099 1HB  SER A 197      21.169  11.162  63.238  1.00  3.910          H  
ATOM   3100 2HB  SER A 197      21.343   9.951  64.496  1.00  3.910          H  
ATOM   3101  HG  SER A 197      22.886   9.774  62.854  1.00  3.910          H  
ATOM   3102  N   VAL A 198      19.541   7.734  64.715  1.00  2.440          N  
ATOM   3103  CA  VAL A 198      19.432   6.356  65.208  1.00  2.530          C  
ATOM   3104  C   VAL A 198      18.159   5.688  64.701  1.00  2.430          C  
ATOM   3105  O   VAL A 198      18.179   4.524  64.274  1.00  2.560          O  
ATOM   3106  CB  VAL A 198      19.516   6.344  66.754  1.00  3.510          C  
ATOM   3107  CG1 VAL A 198      19.162   5.000  67.340  1.00  3.510          C  
ATOM   3108  CG2 VAL A 198      20.949   6.681  67.153  1.00  3.510          C  
ATOM   3109  H   VAL A 198      19.638   8.479  65.416  1.00  2.930          H  
ATOM   3110  HA  VAL A 198      20.288   5.797  64.834  1.00  3.040          H  
ATOM   3111  HB  VAL A 198      18.834   7.072  67.149  1.00  4.210          H  
ATOM   3112 1HG1 VAL A 198      19.245   5.051  68.425  1.00  4.210          H  
ATOM   3113 2HG1 VAL A 198      18.145   4.720  67.076  1.00  4.210          H  
ATOM   3114 3HG1 VAL A 198      19.848   4.272  66.970  1.00  4.210          H  
ATOM   3115 1HG2 VAL A 198      21.032   6.704  68.239  1.00  4.210          H  
ATOM   3116 2HG2 VAL A 198      21.622   5.928  66.752  1.00  4.210          H  
ATOM   3117 3HG2 VAL A 198      21.230   7.638  66.756  1.00  4.210          H  
ATOM   3118  N   TYR A 199      17.069   6.446  64.658  1.00  2.290          N  
ATOM   3119  CA  TYR A 199      15.774   5.957  64.212  1.00  2.260          C  
ATOM   3120  C   TYR A 199      15.826   5.401  62.773  1.00  2.190          C  
ATOM   3121  O   TYR A 199      14.888   4.738  62.348  1.00  2.240          O  
ATOM   3122  CB  TYR A 199      14.715   7.058  64.313  1.00  3.180          C  
ATOM   3123  CG  TYR A 199      14.315   7.551  65.718  1.00  3.180          C  
ATOM   3124  CD1 TYR A 199      14.559   6.809  66.875  1.00  3.180          C  
ATOM   3125  CD2 TYR A 199      13.656   8.773  65.827  1.00  3.180          C  
ATOM   3126  CE1 TYR A 199      14.151   7.294  68.100  1.00  3.180          C  
ATOM   3127  CE2 TYR A 199      13.257   9.247  67.051  1.00  3.180          C  
ATOM   3128  CZ  TYR A 199      13.497   8.517  68.183  1.00  3.180          C  
ATOM   3129  OH  TYR A 199      13.075   8.988  69.413  1.00  3.180          O  
ATOM   3130  H   TYR A 199      17.133   7.389  65.051  1.00  2.750          H  
ATOM   3131  HA  TYR A 199      15.483   5.127  64.849  1.00  2.710          H  
ATOM   3132 1HB  TYR A 199      15.022   7.919  63.723  1.00  3.810          H  
ATOM   3133 2HB  TYR A 199      13.841   6.682  63.886  1.00  3.810          H  
ATOM   3134  HD1 TYR A 199      15.063   5.851  66.834  1.00  3.810          H  
ATOM   3135  HD2 TYR A 199      13.450   9.361  64.930  1.00  3.810          H  
ATOM   3136  HE1 TYR A 199      14.341   6.713  69.002  1.00  3.810          H  
ATOM   3137  HE2 TYR A 199      12.746  10.202  67.118  1.00  3.810          H  
ATOM   3138  HH  TYR A 199      13.442   8.438  70.115  1.00  3.810          H  
ATOM   3139  N   ILE A 200      16.872   5.713  62.005  1.00  2.130          N  
ATOM   3140  CA  ILE A 200      17.066   5.140  60.683  1.00  2.110          C  
ATOM   3141  C   ILE A 200      18.234   4.157  60.762  1.00  2.220          C  
ATOM   3142  O   ILE A 200      18.108   2.989  60.375  1.00  2.250          O  
ATOM   3143  CB  ILE A 200      17.372   6.201  59.591  1.00  2.960          C  
ATOM   3144  CG1 ILE A 200      16.197   7.224  59.420  1.00  2.960          C  
ATOM   3145  CG2 ILE A 200      17.718   5.496  58.245  1.00  2.960          C  
ATOM   3146  CD1 ILE A 200      14.860   6.621  58.954  1.00  2.960          C  
ATOM   3147  H   ILE A 200      17.612   6.310  62.383  1.00  2.560          H  
ATOM   3148  HA  ILE A 200      16.181   4.576  60.401  1.00  2.530          H  
ATOM   3149  HB  ILE A 200      18.237   6.787  59.909  1.00  3.550          H  
ATOM   3150 1HG1 ILE A 200      16.030   7.705  60.385  1.00  3.550          H  
ATOM   3151 2HG1 ILE A 200      16.497   7.985  58.704  1.00  3.550          H  
ATOM   3152 1HG2 ILE A 200      17.960   6.240  57.505  1.00  3.550          H  
ATOM   3153 2HG2 ILE A 200      18.576   4.839  58.372  1.00  3.550          H  
ATOM   3154 3HG2 ILE A 200      16.875   4.903  57.901  1.00  3.550          H  
ATOM   3155 1HD1 ILE A 200      14.123   7.403  58.874  1.00  3.550          H  
ATOM   3156 2HD1 ILE A 200      14.970   6.159  57.982  1.00  3.550          H  
ATOM   3157 3HD1 ILE A 200      14.512   5.878  59.663  1.00  3.550          H  
ATOM   3158  N   ALA A 201      19.386   4.643  61.247  1.00  2.380          N  
ATOM   3159  CA  ALA A 201      20.622   3.863  61.271  1.00  2.550          C  
ATOM   3160  C   ALA A 201      20.561   2.577  62.100  1.00  2.650          C  
ATOM   3161  O   ALA A 201      21.130   1.557  61.709  1.00  2.670          O  
ATOM   3162  CB  ALA A 201      21.734   4.733  61.823  1.00  3.500          C  
ATOM   3163  H   ALA A 201      19.412   5.608  61.585  1.00  2.860          H  
ATOM   3164  HA  ALA A 201      20.854   3.586  60.243  1.00  3.060          H  
ATOM   3165 1HB  ALA A 201      22.673   4.184  61.802  1.00  4.200          H  
ATOM   3166 2HB  ALA A 201      21.821   5.635  61.217  1.00  4.200          H  
ATOM   3167 3HB  ALA A 201      21.498   5.010  62.847  1.00  4.200          H  
ATOM   3168  N   ALA A 202      19.901   2.624  63.257  1.00  2.790          N  
ATOM   3169  CA  ALA A 202      19.804   1.467  64.129  1.00  3.040          C  
ATOM   3170  C   ALA A 202      18.566   0.655  63.812  1.00  2.940          C  
ATOM   3171  O   ALA A 202      18.544  -0.558  64.051  1.00  3.200          O  
ATOM   3172  CB  ALA A 202      19.785   1.885  65.577  1.00  4.160          C  
ATOM   3173  H   ALA A 202      19.439   3.479  63.541  1.00  3.350          H  
ATOM   3174  HA  ALA A 202      20.676   0.843  63.950  1.00  3.650          H  
ATOM   3175 1HB  ALA A 202      19.738   1.006  66.214  1.00  4.990          H  
ATOM   3176 2HB  ALA A 202      20.689   2.446  65.798  1.00  4.990          H  
ATOM   3177 3HB  ALA A 202      18.909   2.504  65.751  1.00  4.990          H  
ATOM   3178  N   LEU A 203      17.533   1.338  63.319  1.00  2.690          N  
ATOM   3179  CA  LEU A 203      16.267   0.695  62.982  1.00  2.770          C  
ATOM   3180  C   LEU A 203      16.430  -0.286  61.819  1.00  2.620          C  
ATOM   3181  O   LEU A 203      15.883  -1.394  61.841  1.00  3.010          O  
ATOM   3182  CB  LEU A 203      15.213   1.751  62.632  1.00  3.850          C  
ATOM   3183  CG  LEU A 203      13.766   1.261  62.250  1.00  3.850          C  
ATOM   3184  CD1 LEU A 203      13.140   0.472  63.408  1.00  3.850          C  
ATOM   3185  CD2 LEU A 203      12.899   2.502  61.900  1.00  3.850          C  
ATOM   3186  H   LEU A 203      17.639   2.349  63.223  1.00  3.230          H  
ATOM   3187  HA  LEU A 203      15.938   0.142  63.856  1.00  3.320          H  
ATOM   3188 1HB  LEU A 203      15.117   2.428  63.477  1.00  4.620          H  
ATOM   3189 2HB  LEU A 203      15.588   2.326  61.784  1.00  4.620          H  
ATOM   3190  HG  LEU A 203      13.820   0.602  61.382  1.00  4.620          H  
ATOM   3191 1HD1 LEU A 203      12.140   0.146  63.121  1.00  4.620          H  
ATOM   3192 2HD1 LEU A 203      13.744  -0.404  63.635  1.00  4.620          H  
ATOM   3193 3HD1 LEU A 203      13.074   1.108  64.289  1.00  4.620          H  
ATOM   3194 1HD2 LEU A 203      11.896   2.182  61.619  1.00  4.620          H  
ATOM   3195 2HD2 LEU A 203      12.840   3.165  62.764  1.00  4.620          H  
ATOM   3196 3HD2 LEU A 203      13.354   3.042  61.066  1.00  4.620          H  
ATOM   3197  N   GLY A 204      17.176   0.106  60.784  1.00  2.500          N  
ATOM   3198  CA  GLY A 204      17.364  -0.799  59.658  1.00  2.520          C  
ATOM   3199  C   GLY A 204      18.449  -1.823  59.992  1.00  2.750          C  
ATOM   3200  O   GLY A 204      18.987  -1.835  61.101  1.00  3.370          O  
ATOM   3201  H   GLY A 204      17.590   1.045  60.762  1.00  3.000          H  
ATOM   3202 1HA  GLY A 204      16.426  -1.304  59.431  1.00  3.020          H  
ATOM   3203 2HA  GLY A 204      17.650  -0.228  58.777  1.00  3.020          H  
ATOM   3204  N   VAL A 205      18.788  -2.695  59.041  1.00  2.830          N  
ATOM   3205  CA  VAL A 205      19.796  -3.699  59.355  1.00  3.500          C  
ATOM   3206  C   VAL A 205      21.046  -3.599  58.502  1.00  3.690          C  
ATOM   3207  O   VAL A 205      21.040  -3.899  57.309  1.00  3.950          O  
ATOM   3208  CB  VAL A 205      19.193  -5.124  59.218  1.00  4.630          C  
ATOM   3209  CG1 VAL A 205      20.243  -6.219  59.521  1.00  4.630          C  
ATOM   3210  CG2 VAL A 205      18.038  -5.268  60.195  1.00  4.630          C  
ATOM   3211  H   VAL A 205      18.352  -2.662  58.130  1.00  3.400          H  
ATOM   3212  HA  VAL A 205      20.096  -3.569  60.393  1.00  4.200          H  
ATOM   3213  HB  VAL A 205      18.846  -5.269  58.196  1.00  5.560          H  
ATOM   3214 1HG1 VAL A 205      19.782  -7.200  59.416  1.00  5.560          H  
ATOM   3215 2HG1 VAL A 205      21.086  -6.146  58.832  1.00  5.560          H  
ATOM   3216 3HG1 VAL A 205      20.597  -6.101  60.532  1.00  5.560          H  
ATOM   3217 1HG2 VAL A 205      17.615  -6.258  60.098  1.00  5.560          H  
ATOM   3218 2HG2 VAL A 205      18.403  -5.125  61.212  1.00  5.560          H  
ATOM   3219 3HG2 VAL A 205      17.274  -4.523  59.981  1.00  5.560          H  
ATOM   3220  N   ASN A 206      22.125  -3.224  59.167  1.00  4.000          N  
ATOM   3221  CA  ASN A 206      23.458  -3.143  58.604  1.00  4.440          C  
ATOM   3222  C   ASN A 206      24.006  -4.555  58.556  1.00  4.390          C  
ATOM   3223  O   ASN A 206      23.754  -5.333  59.473  1.00  4.450          O  
ATOM   3224  CB  ASN A 206      24.356  -2.226  59.409  1.00  6.040          C  
ATOM   3225  CG  ASN A 206      25.712  -2.006  58.743  1.00  6.040          C  
ATOM   3226  OD1 ASN A 206      26.611  -2.881  58.782  1.00  6.040          O  
ATOM   3227  ND2 ASN A 206      25.878  -0.854  58.130  1.00  6.040          N  
ATOM   3228  H   ASN A 206      21.994  -2.968  60.135  1.00  4.800          H  
ATOM   3229  HA  ASN A 206      23.395  -2.772  57.579  1.00  5.330          H  
ATOM   3230 1HB  ASN A 206      23.866  -1.258  59.526  1.00  7.250          H  
ATOM   3231 2HB  ASN A 206      24.493  -2.634  60.400  1.00  7.250          H  
ATOM   3232 1HD2 ASN A 206      26.748  -0.647  57.674  1.00  7.250          H  
ATOM   3233 2HD2 ASN A 206      25.141  -0.176  58.119  1.00  7.250          H  
ATOM   3234  N   GLY A 207      24.835  -4.870  57.566  1.00  4.640          N  
ATOM   3235  CA  GLY A 207      25.422  -6.205  57.462  1.00  4.980          C  
ATOM   3236  C   GLY A 207      26.103  -6.697  58.751  1.00  4.950          C  
ATOM   3237  O   GLY A 207      26.113  -7.907  59.015  1.00  5.290          O  
ATOM   3238  H   GLY A 207      25.032  -4.186  56.848  1.00  5.570          H  
ATOM   3239 1HA  GLY A 207      24.643  -6.911  57.173  1.00  5.980          H  
ATOM   3240 2HA  GLY A 207      26.152  -6.203  56.653  1.00  5.980          H  
ATOM   3241  N   LYS A 208      26.653  -5.788  59.569  1.00  4.810          N  
ATOM   3242  CA  LYS A 208      27.316  -6.175  60.820  1.00  4.920          C  
ATOM   3243  C   LYS A 208      26.363  -6.856  61.819  1.00  4.560          C  
ATOM   3244  O   LYS A 208      26.812  -7.515  62.757  1.00  4.990          O  
ATOM   3245  CB  LYS A 208      27.959  -4.955  61.487  1.00  6.840          C  
ATOM   3246  CG  LYS A 208      26.970  -3.946  62.060  1.00  6.840          C  
ATOM   3247  CD  LYS A 208      27.674  -2.710  62.605  1.00  6.840          C  
ATOM   3248  CE  LYS A 208      26.671  -1.715  63.188  1.00  6.840          C  
ATOM   3249  NZ  LYS A 208      27.338  -0.480  63.700  1.00  6.840          N  
ATOM   3250  H   LYS A 208      26.643  -4.798  59.302  1.00  5.770          H  
ATOM   3251  HA  LYS A 208      28.104  -6.886  60.579  1.00  5.900          H  
ATOM   3252 1HB  LYS A 208      28.610  -5.285  62.296  1.00  8.210          H  
ATOM   3253 2HB  LYS A 208      28.577  -4.432  60.758  1.00  8.210          H  
ATOM   3254 1HG  LYS A 208      26.265  -3.667  61.304  1.00  8.210          H  
ATOM   3255 2HG  LYS A 208      26.425  -4.407  62.882  1.00  8.210          H  
ATOM   3256 1HD  LYS A 208      28.379  -3.008  63.382  1.00  8.210          H  
ATOM   3257 2HD  LYS A 208      28.228  -2.225  61.799  1.00  8.210          H  
ATOM   3258 1HE  LYS A 208      25.958  -1.437  62.411  1.00  8.210          H  
ATOM   3259 2HE  LYS A 208      26.131  -2.192  64.007  1.00  8.210          H  
ATOM   3260 1HZ  LYS A 208      26.640   0.149  64.074  1.00  8.210          H  
ATOM   3261 2HZ  LYS A 208      27.993  -0.724  64.429  1.00  8.210          H  
ATOM   3262 3HZ  LYS A 208      27.830  -0.023  62.945  1.00  8.210          H  
ATOM   3263  N   LYS A 209      25.053  -6.646  61.650  1.00  4.140          N  
ATOM   3264  CA  LYS A 209      24.023  -7.204  62.511  1.00  4.240          C  
ATOM   3265  C   LYS A 209      23.437  -8.503  61.998  1.00  3.980          C  
ATOM   3266  O   LYS A 209      22.511  -9.047  62.615  1.00  3.870          O  
ATOM   3267  CB  LYS A 209      22.846  -6.252  62.687  1.00  5.900          C  
ATOM   3268  CG  LYS A 209      23.084  -4.997  63.437  1.00  5.900          C  
ATOM   3269  CD  LYS A 209      21.756  -4.243  63.518  1.00  5.900          C  
ATOM   3270  CE  LYS A 209      21.840  -2.995  64.346  1.00  5.900          C  
ATOM   3271  NZ  LYS A 209      20.547  -2.272  64.362  1.00  5.900          N  
ATOM   3272  H   LYS A 209      24.747  -6.103  60.842  1.00  4.970          H  
ATOM   3273  HA  LYS A 209      24.473  -7.395  63.479  1.00  5.090          H  
ATOM   3274 1HB  LYS A 209      22.508  -5.957  61.703  1.00  7.080          H  
ATOM   3275 2HB  LYS A 209      22.024  -6.777  63.170  1.00  7.080          H  
ATOM   3276 1HG  LYS A 209      23.456  -5.223  64.436  1.00  7.080          H  
ATOM   3277 2HG  LYS A 209      23.822  -4.392  62.909  1.00  7.080          H  
ATOM   3278 1HD  LYS A 209      21.444  -3.965  62.510  1.00  7.080          H  
ATOM   3279 2HD  LYS A 209      20.990  -4.894  63.940  1.00  7.080          H  
ATOM   3280 1HE  LYS A 209      22.110  -3.258  65.367  1.00  7.080          H  
ATOM   3281 2HE  LYS A 209      22.605  -2.337  63.932  1.00  7.080          H  
ATOM   3282 1HZ  LYS A 209      20.657  -1.446  64.931  1.00  7.080          H  
ATOM   3283 2HZ  LYS A 209      20.295  -2.008  63.392  1.00  7.080          H  
ATOM   3284 3HZ  LYS A 209      19.805  -2.837  64.747  1.00  7.080          H  
ATOM   3285  N   HIS A 210      23.899  -8.990  60.855  1.00  4.260          N  
ATOM   3286  CA  HIS A 210      23.301 -10.203  60.354  1.00  4.460          C  
ATOM   3287  C   HIS A 210      23.479 -11.303  61.401  1.00  4.630          C  
ATOM   3288  O   HIS A 210      24.592 -11.573  61.856  1.00  4.900          O  
ATOM   3289  CB  HIS A 210      23.913 -10.596  59.020  1.00  6.160          C  
ATOM   3290  CG  HIS A 210      23.197 -11.700  58.363  1.00  6.160          C  
ATOM   3291  ND1 HIS A 210      21.979 -11.539  57.716  1.00  6.160          N  
ATOM   3292  CD2 HIS A 210      23.506 -12.989  58.273  1.00  6.160          C  
ATOM   3293  CE1 HIS A 210      21.590 -12.712  57.250  1.00  6.160          C  
ATOM   3294  NE2 HIS A 210      22.513 -13.608  57.578  1.00  6.160          N  
ATOM   3295  H   HIS A 210      24.659  -8.529  60.345  1.00  5.110          H  
ATOM   3296  HA  HIS A 210      22.240 -10.052  60.192  1.00  5.350          H  
ATOM   3297 1HB  HIS A 210      23.912  -9.733  58.354  1.00  7.400          H  
ATOM   3298 2HB  HIS A 210      24.953 -10.894  59.167  1.00  7.400          H  
ATOM   3299  HD1 HIS A 210      21.628 -10.674  57.349  1.00  7.400          H  
ATOM   3300  HD2 HIS A 210      24.337 -13.569  58.645  1.00  7.400          H  
ATOM   3301  HE1 HIS A 210      20.657 -12.811  56.697  1.00  7.400          H  
ATOM   3302  N   LYS A 211      22.358 -11.908  61.785  1.00  4.720          N  
ATOM   3303  CA  LYS A 211      22.231 -12.951  62.804  1.00  5.120          C  
ATOM   3304  C   LYS A 211      22.750 -12.551  64.198  1.00  4.980          C  
ATOM   3305  O   LYS A 211      23.044 -13.418  65.029  1.00  5.130          O  
ATOM   3306  CB  LYS A 211      22.929 -14.239  62.368  1.00  7.010          C  
ATOM   3307  CG  LYS A 211      22.359 -14.894  61.123  1.00  7.010          C  
ATOM   3308  CD  LYS A 211      23.112 -16.193  60.820  1.00  7.010          C  
ATOM   3309  CE  LYS A 211      22.619 -16.936  59.556  1.00  7.010          C  
ATOM   3310  NZ  LYS A 211      23.156 -16.339  58.263  1.00  7.010          N  
ATOM   3311  H   LYS A 211      21.511 -11.599  61.333  1.00  5.660          H  
ATOM   3312  HA  LYS A 211      21.169 -13.161  62.905  1.00  6.140          H  
ATOM   3313 1HB  LYS A 211      23.981 -14.033  62.176  1.00  8.410          H  
ATOM   3314 2HB  LYS A 211      22.891 -14.964  63.177  1.00  8.410          H  
ATOM   3315 1HG  LYS A 211      21.313 -15.123  61.290  1.00  8.410          H  
ATOM   3316 2HG  LYS A 211      22.415 -14.225  60.313  1.00  8.410          H  
ATOM   3317 1HD  LYS A 211      24.173 -15.955  60.677  1.00  8.410          H  
ATOM   3318 2HD  LYS A 211      23.028 -16.866  61.673  1.00  8.410          H  
ATOM   3319 1HE  LYS A 211      22.951 -17.969  59.625  1.00  8.410          H  
ATOM   3320 2HE  LYS A 211      21.529 -16.916  59.527  1.00  8.410          H  
ATOM   3321 1HZ  LYS A 211      22.827 -16.877  57.482  1.00  8.410          H  
ATOM   3322 2HZ  LYS A 211      22.863 -15.357  58.121  1.00  8.410          H  
ATOM   3323 3HZ  LYS A 211      24.198 -16.359  58.280  1.00  8.410          H  
ATOM   3324  N   ALA A 212      22.770 -11.243  64.504  1.00  5.050          N  
ATOM   3325  CA  ALA A 212      23.206 -10.746  65.812  1.00  5.420          C  
ATOM   3326  C   ALA A 212      22.361 -11.290  66.959  1.00  5.780          C  
ATOM   3327  O   ALA A 212      22.870 -11.524  68.056  1.00  6.230          O  
ATOM   3328  CB  ALA A 212      23.152  -9.231  65.836  1.00  7.440          C  
ATOM   3329  H   ALA A 212      22.548 -10.560  63.773  1.00  6.060          H  
ATOM   3330  HA  ALA A 212      24.234 -11.073  65.969  1.00  6.500          H  
ATOM   3331 1HB  ALA A 212      23.507  -8.866  66.798  1.00  8.930          H  
ATOM   3332 2HB  ALA A 212      23.782  -8.854  65.053  1.00  8.930          H  
ATOM   3333 3HB  ALA A 212      22.129  -8.899  65.674  1.00  8.930          H  
ATOM   3334  N   ASP A 213      21.072 -11.469  66.703  1.00  5.690          N  
ATOM   3335  CA  ASP A 213      20.120 -11.968  67.679  1.00  6.220          C  
ATOM   3336  C   ASP A 213      19.022 -12.720  66.937  1.00  6.440          C  
ATOM   3337  O   ASP A 213      18.999 -12.719  65.695  1.00  6.180          O  
ATOM   3338  CB  ASP A 213      19.549 -10.779  68.485  1.00  8.500          C  
ATOM   3339  CG  ASP A 213      19.003 -11.135  69.876  1.00  8.500          C  
ATOM   3340  OD1 ASP A 213      18.633 -12.275  70.070  1.00  8.500          O  
ATOM   3341  OD2 ASP A 213      18.938 -10.267  70.711  1.00  8.500          O  
ATOM   3342  H   ASP A 213      20.730 -11.227  65.787  1.00  6.830          H  
ATOM   3343  HA  ASP A 213      20.625 -12.660  68.356  1.00  7.460          H  
ATOM   3344 1HB  ASP A 213      20.333 -10.031  68.612  1.00 10.200          H  
ATOM   3345 2HB  ASP A 213      18.750 -10.308  67.913  1.00 10.200          H  
ATOM   3346  N   THR A 214      18.063 -13.264  67.677  1.00  7.090          N  
ATOM   3347  CA  THR A 214      17.015 -14.107  67.105  1.00  7.480          C  
ATOM   3348  C   THR A 214      16.005 -13.318  66.295  1.00  7.540          C  
ATOM   3349  O   THR A 214      15.304 -13.863  65.441  1.00  7.830          O  
ATOM   3350  CB  THR A 214      16.302 -14.915  68.201  1.00 10.320          C  
ATOM   3351  OG1 THR A 214      15.689 -14.023  69.136  1.00 10.320          O  
ATOM   3352  CG2 THR A 214      17.331 -15.779  68.919  1.00 10.320          C  
ATOM   3353  H   THR A 214      18.119 -13.150  68.694  1.00  8.510          H  
ATOM   3354  HA  THR A 214      17.492 -14.824  66.454  1.00  8.980          H  
ATOM   3355  HB  THR A 214      15.537 -15.547  67.752  1.00 12.380          H  
ATOM   3356  HG1 THR A 214      15.110 -14.519  69.723  1.00 12.380          H  
ATOM   3357 1HG2 THR A 214      16.841 -16.358  69.699  1.00 12.380          H  
ATOM   3358 2HG2 THR A 214      17.798 -16.454  68.201  1.00 12.380          H  
ATOM   3359 3HG2 THR A 214      18.095 -15.146  69.368  1.00 12.380          H  
ATOM   3360  N   LEU A 215      16.023 -12.006  66.464  1.00  7.410          N  
ATOM   3361  CA  LEU A 215      15.120 -11.126  65.747  1.00  7.590          C  
ATOM   3362  C   LEU A 215      15.600 -10.889  64.315  1.00  7.250          C  
ATOM   3363  O   LEU A 215      14.881 -10.283  63.515  1.00  7.540          O  
ATOM   3364  CB  LEU A 215      15.016  -9.788  66.486  1.00 10.550          C  
ATOM   3365  CG  LEU A 215      14.403  -9.832  67.916  1.00 10.550          C  
ATOM   3366  CD1 LEU A 215      14.531  -8.455  68.537  1.00 10.550          C  
ATOM   3367  CD2 LEU A 215      12.928 -10.258  67.861  1.00 10.550          C  
ATOM   3368  H   LEU A 215      16.652 -11.638  67.167  1.00  8.890          H  
ATOM   3369  HA  LEU A 215      14.145 -11.602  65.687  1.00  9.110          H  
ATOM   3370 1HB  LEU A 215      16.015  -9.366  66.567  1.00 12.660          H  
ATOM   3371 2HB  LEU A 215      14.407  -9.113  65.889  1.00 12.660          H  
ATOM   3372  HG  LEU A 215      14.960 -10.540  68.535  1.00 12.660          H  
ATOM   3373 1HD1 LEU A 215      14.119  -8.474  69.547  1.00 12.660          H  
ATOM   3374 2HD1 LEU A 215      15.584  -8.172  68.584  1.00 12.660          H  
ATOM   3375 3HD1 LEU A 215      13.985  -7.730  67.936  1.00 12.660          H  
ATOM   3376 1HD2 LEU A 215      12.520 -10.272  68.872  1.00 12.660          H  
ATOM   3377 2HD2 LEU A 215      12.363  -9.550  67.254  1.00 12.660          H  
ATOM   3378 3HD2 LEU A 215      12.834 -11.252  67.435  1.00 12.660          H  
ATOM   3379  N   VAL A 216      16.814 -11.354  64.009  1.00  6.800          N  
ATOM   3380  CA  VAL A 216      17.397 -11.270  62.680  1.00  6.680          C  
ATOM   3381  C   VAL A 216      17.528 -12.694  62.137  1.00  6.760          C  
ATOM   3382  O   VAL A 216      17.227 -12.941  60.975  1.00  7.000          O  
ATOM   3383  CB  VAL A 216      18.741 -10.518  62.652  1.00  9.400          C  
ATOM   3384  CG1 VAL A 216      19.318 -10.535  61.218  1.00  9.400          C  
ATOM   3385  CG2 VAL A 216      18.530  -9.070  63.105  1.00  9.400          C  
ATOM   3386  H   VAL A 216      17.350 -11.826  64.735  1.00  8.160          H  
ATOM   3387  HA  VAL A 216      16.713 -10.731  62.038  1.00  8.020          H  
ATOM   3388  HB  VAL A 216      19.452 -11.014  63.317  1.00 11.280          H  
ATOM   3389 1HG1 VAL A 216      20.247  -9.991  61.219  1.00 11.280          H  
ATOM   3390 2HG1 VAL A 216      19.484 -11.557  60.875  1.00 11.280          H  
ATOM   3391 3HG1 VAL A 216      18.616 -10.044  60.543  1.00 11.280          H  
ATOM   3392 1HG2 VAL A 216      19.488  -8.540  63.085  1.00 11.280          H  
ATOM   3393 2HG2 VAL A 216      17.831  -8.577  62.436  1.00 11.280          H  
ATOM   3394 3HG2 VAL A 216      18.132  -9.058  64.119  1.00 11.280          H  
ATOM   3395  N   GLN A 217      17.973 -13.639  62.989  1.00  6.730          N  
ATOM   3396  CA  GLN A 217      18.162 -15.036  62.578  1.00  6.960          C  
ATOM   3397  C   GLN A 217      16.852 -15.602  62.030  1.00  7.150          C  
ATOM   3398  O   GLN A 217      16.843 -16.384  61.073  1.00  7.330          O  
ATOM   3399  CB  GLN A 217      18.607 -15.881  63.773  1.00  9.650          C  
ATOM   3400  CG  GLN A 217      19.993 -15.559  64.266  1.00  9.650          C  
ATOM   3401  CD  GLN A 217      20.341 -16.193  65.571  1.00  9.650          C  
ATOM   3402  OE1 GLN A 217      19.572 -17.003  66.109  1.00  9.650          O  
ATOM   3403  NE2 GLN A 217      21.496 -15.810  66.109  1.00  9.650          N  
ATOM   3404  H   GLN A 217      18.233 -13.371  63.939  1.00  8.080          H  
ATOM   3405  HA  GLN A 217      18.914 -15.076  61.792  1.00  8.350          H  
ATOM   3406 1HB  GLN A 217      17.902 -15.773  64.568  1.00 11.580          H  
ATOM   3407 2HB  GLN A 217      18.603 -16.930  63.487  1.00 11.580          H  
ATOM   3408 1HG  GLN A 217      20.699 -15.924  63.531  1.00 11.580          H  
ATOM   3409 2HG  GLN A 217      20.092 -14.499  64.380  1.00 11.580          H  
ATOM   3410 1HE2 GLN A 217      21.792 -16.182  66.989  1.00 11.580          H  
ATOM   3411 2HE2 GLN A 217      22.083 -15.103  65.635  1.00 11.580          H  
ATOM   3412  N   GLN A 218      15.718 -15.202  62.612  1.00  7.250          N  
ATOM   3413  CA  GLN A 218      14.433 -15.652  62.107  1.00  7.750          C  
ATOM   3414  C   GLN A 218      14.091 -14.785  60.898  1.00  7.650          C  
ATOM   3415  O   GLN A 218      13.231 -13.889  60.960  1.00  7.690          O  
ATOM   3416  CB  GLN A 218      13.362 -15.588  63.197  1.00 10.650          C  
ATOM   3417  CG  GLN A 218      13.668 -16.508  64.375  1.00 10.650          C  
ATOM   3418  CD  GLN A 218      13.595 -17.966  63.975  1.00 10.650          C  
ATOM   3419  OE1 GLN A 218      12.523 -18.488  63.665  1.00 10.650          O  
ATOM   3420  NE2 GLN A 218      14.738 -18.647  63.973  1.00 10.650          N  
ATOM   3421  H   GLN A 218      15.739 -14.583  63.427  1.00  8.700          H  
ATOM   3422  HA  GLN A 218      14.523 -16.683  61.767  1.00  9.300          H  
ATOM   3423 1HB  GLN A 218      13.293 -14.566  63.577  1.00 12.780          H  
ATOM   3424 2HB  GLN A 218      12.391 -15.857  62.781  1.00 12.780          H  
ATOM   3425 1HG  GLN A 218      14.672 -16.300  64.742  1.00 12.780          H  
ATOM   3426 2HG  GLN A 218      12.938 -16.328  65.163  1.00 12.780          H  
ATOM   3427 1HE2 GLN A 218      14.743 -19.616  63.716  1.00 12.780          H  
ATOM   3428 2HE2 GLN A 218      15.597 -18.204  64.239  1.00 12.780          H  
ATOM   3429  N   MET A 219      14.769 -15.138  59.793  1.00  7.620          N  
ATOM   3430  CA  MET A 219      14.820 -14.440  58.511  1.00  7.660          C  
ATOM   3431  C   MET A 219      13.494 -14.185  57.852  1.00  7.670          C  
ATOM   3432  O   MET A 219      13.394 -13.327  56.982  1.00  7.750          O  
ATOM   3433  CB  MET A 219      15.729 -15.176  57.527  1.00 10.710          C  
ATOM   3434  CG  MET A 219      17.228 -15.062  57.813  1.00 10.710          C  
ATOM   3435  SD  MET A 219      17.831 -13.338  57.831  1.00 10.710          S  
ATOM   3436  CE  MET A 219      17.557 -12.783  56.143  1.00 10.710          C  
ATOM   3437  H   MET A 219      15.419 -15.913  59.945  1.00  9.140          H  
ATOM   3438  HA  MET A 219      15.269 -13.468  58.706  1.00  9.190          H  
ATOM   3439 1HB  MET A 219      15.490 -16.237  57.562  1.00 12.850          H  
ATOM   3440 2HB  MET A 219      15.529 -14.840  56.514  1.00 12.850          H  
ATOM   3441 1HG  MET A 219      17.445 -15.502  58.783  1.00 12.850          H  
ATOM   3442 2HG  MET A 219      17.785 -15.614  57.061  1.00 12.850          H  
ATOM   3443 1HE  MET A 219      17.895 -11.751  56.043  1.00 12.850          H  
ATOM   3444 2HE  MET A 219      18.112 -13.418  55.453  1.00 12.850          H  
ATOM   3445 3HE  MET A 219      16.500 -12.830  55.914  1.00 12.850          H  
ATOM   3446  N   ARG A 220      12.448 -14.888  58.249  1.00  7.790          N  
ATOM   3447  CA  ARG A 220      11.128 -14.684  57.662  1.00  8.030          C  
ATOM   3448  C   ARG A 220      10.788 -13.185  57.666  1.00  8.180          C  
ATOM   3449  O   ARG A 220      10.277 -12.637  56.679  1.00  8.420          O  
ATOM   3450  CB  ARG A 220      10.074 -15.434  58.477  1.00 11.150          C  
ATOM   3451  CG  ARG A 220       8.655 -15.513  57.892  1.00 11.150          C  
ATOM   3452  CD  ARG A 220       7.729 -14.348  58.244  1.00 11.150          C  
ATOM   3453  NE  ARG A 220       7.617 -14.019  59.659  1.00 11.150          N  
ATOM   3454  CZ  ARG A 220       6.802 -14.555  60.598  1.00 11.150          C  
ATOM   3455  NH1 ARG A 220       5.951 -15.524  60.331  1.00 11.150          N  
ATOM   3456  NH2 ARG A 220       6.872 -14.051  61.828  1.00 11.150          N  
ATOM   3457  H   ARG A 220      12.585 -15.570  58.980  1.00  9.350          H  
ATOM   3458  HA  ARG A 220      11.134 -15.051  56.633  1.00  9.640          H  
ATOM   3459 1HB  ARG A 220      10.402 -16.456  58.614  1.00 13.380          H  
ATOM   3460 2HB  ARG A 220      10.000 -14.986  59.468  1.00 13.380          H  
ATOM   3461 1HG  ARG A 220       8.751 -15.512  56.809  1.00 13.380          H  
ATOM   3462 2HG  ARG A 220       8.194 -16.433  58.190  1.00 13.380          H  
ATOM   3463 1HD  ARG A 220       8.016 -13.451  57.708  1.00 13.380          H  
ATOM   3464 2HD  ARG A 220       6.750 -14.634  57.935  1.00 13.380          H  
ATOM   3465  HE  ARG A 220       8.170 -13.224  59.972  1.00 13.380          H  
ATOM   3466 1HH1 ARG A 220       5.902 -15.930  59.414  1.00 13.380          H  
ATOM   3467 2HH1 ARG A 220       5.351 -15.895  61.056  1.00 13.380          H  
ATOM   3468 1HH2 ARG A 220       7.565 -13.290  62.025  1.00 13.380          H  
ATOM   3469 2HH2 ARG A 220       6.275 -14.404  62.560  1.00 13.380          H  
ATOM   3470  N   ASP A 221      11.140 -12.495  58.768  1.00  8.190          N  
ATOM   3471  CA  ASP A 221      10.830 -11.076  58.947  1.00  8.520          C  
ATOM   3472  C   ASP A 221      11.893 -10.114  58.406  1.00  8.460          C  
ATOM   3473  O   ASP A 221      11.788  -8.895  58.596  1.00  8.760          O  
ATOM   3474  CB  ASP A 221      10.615 -10.797  60.435  1.00 11.800          C  
ATOM   3475  CG  ASP A 221       9.359 -11.446  60.938  1.00 11.800          C  
ATOM   3476  OD1 ASP A 221       8.428 -11.488  60.193  1.00 11.800          O  
ATOM   3477  OD2 ASP A 221       9.333 -11.983  62.013  1.00 11.800          O  
ATOM   3478  H   ASP A 221      11.624 -12.981  59.534  1.00  9.830          H  
ATOM   3479  HA  ASP A 221       9.899 -10.871  58.421  1.00 10.220          H  
ATOM   3480 1HB  ASP A 221      11.468 -11.186  61.003  1.00 14.160          H  
ATOM   3481 2HB  ASP A 221      10.562  -9.724  60.610  1.00 14.160          H  
ATOM   3482  N   ARG A 222      12.930 -10.646  57.761  1.00  8.260          N  
ATOM   3483  CA  ARG A 222      14.006  -9.826  57.212  1.00  8.370          C  
ATOM   3484  C   ARG A 222      14.069  -9.974  55.688  1.00  7.950          C  
ATOM   3485  O   ARG A 222      14.205  -8.983  54.971  1.00  8.160          O  
ATOM   3486  CB  ARG A 222      15.325 -10.213  57.862  1.00 11.670          C  
ATOM   3487  CG  ARG A 222      15.353 -10.053  59.402  1.00 11.670          C  
ATOM   3488  CD  ARG A 222      15.250  -8.622  59.861  1.00 11.670          C  
ATOM   3489  NE  ARG A 222      15.148  -8.515  61.314  1.00 11.670          N  
ATOM   3490  CZ  ARG A 222      15.018  -7.370  62.013  1.00 11.670          C  
ATOM   3491  NH1 ARG A 222      14.985  -6.192  61.423  1.00 11.670          N  
ATOM   3492  NH2 ARG A 222      14.914  -7.465  63.314  1.00 11.670          N  
ATOM   3493  H   ARG A 222      12.962 -11.652  57.621  1.00  9.910          H  
ATOM   3494  HA  ARG A 222      13.796  -8.782  57.422  1.00 10.040          H  
ATOM   3495 1HB  ARG A 222      15.527 -11.252  57.647  1.00 14.010          H  
ATOM   3496 2HB  ARG A 222      16.138  -9.624  57.441  1.00 14.010          H  
ATOM   3497 1HG  ARG A 222      14.535 -10.619  59.850  1.00 14.010          H  
ATOM   3498 2HG  ARG A 222      16.294 -10.459  59.760  1.00 14.010          H  
ATOM   3499 1HD  ARG A 222      16.137  -8.088  59.539  1.00 14.010          H  
ATOM   3500 2HD  ARG A 222      14.369  -8.157  59.443  1.00 14.010          H  
ATOM   3501  HE  ARG A 222      15.136  -9.383  61.880  1.00 14.010          H  
ATOM   3502 1HH1 ARG A 222      15.044  -6.126  60.418  1.00 14.010          H  
ATOM   3503 2HH1 ARG A 222      14.878  -5.347  61.977  1.00 14.010          H  
ATOM   3504 1HH2 ARG A 222      14.910  -8.411  63.714  1.00 14.010          H  
ATOM   3505 2HH2 ARG A 222      14.810  -6.647  63.890  1.00 14.010          H  
ATOM   3506  N   SER A 223      13.920 -11.211  55.193  1.00  7.500          N  
ATOM   3507  CA  SER A 223      13.913 -11.521  53.762  1.00  7.240          C  
ATOM   3508  C   SER A 223      12.540 -11.245  53.154  1.00  6.880          C  
ATOM   3509  O   SER A 223      12.358 -11.300  51.936  1.00  6.950          O  
ATOM   3510  CB  SER A 223      14.281 -12.972  53.513  1.00 10.240          C  
ATOM   3511  OG  SER A 223      13.310 -13.838  54.038  1.00 10.240          O  
ATOM   3512  H   SER A 223      13.826 -11.998  55.832  1.00  9.000          H  
ATOM   3513  HA  SER A 223      14.645 -10.883  53.265  1.00  8.690          H  
ATOM   3514 1HB  SER A 223      14.367 -13.139  52.440  1.00 12.290          H  
ATOM   3515 2HB  SER A 223      15.244 -13.194  53.954  1.00 12.290          H  
ATOM   3516  HG  SER A 223      13.455 -14.703  53.605  1.00 12.290          H  
ATOM   3517  N   LYS A 224      11.579 -10.957  54.026  1.00  6.760          N  
ATOM   3518  CA  LYS A 224      10.186 -10.695  53.693  1.00  6.670          C  
ATOM   3519  C   LYS A 224       9.551 -11.856  52.925  1.00  6.140          C  
ATOM   3520  O   LYS A 224       9.008 -11.681  51.827  1.00  6.500          O  
ATOM   3521  CB  LYS A 224      10.068  -9.383  52.917  1.00  9.370          C  
ATOM   3522  CG  LYS A 224      10.777  -8.166  53.591  1.00  9.370          C  
ATOM   3523  CD  LYS A 224      10.184  -7.794  54.965  1.00  9.370          C  
ATOM   3524  CE  LYS A 224      10.877  -6.558  55.551  1.00  9.370          C  
ATOM   3525  NZ  LYS A 224      10.371  -6.221  56.920  1.00  9.370          N  
ATOM   3526  H   LYS A 224      11.872 -10.904  54.990  1.00  8.110          H  
ATOM   3527  HA  LYS A 224       9.632 -10.600  54.627  1.00  8.000          H  
ATOM   3528 1HB  LYS A 224      10.495  -9.508  51.938  1.00 11.250          H  
ATOM   3529 2HB  LYS A 224       9.017  -9.132  52.783  1.00 11.250          H  
ATOM   3530 1HG  LYS A 224      11.838  -8.388  53.714  1.00 11.250          H  
ATOM   3531 2HG  LYS A 224      10.691  -7.303  52.932  1.00 11.250          H  
ATOM   3532 1HD  LYS A 224       9.117  -7.601  54.871  1.00 11.250          H  
ATOM   3533 2HD  LYS A 224      10.333  -8.617  55.667  1.00 11.250          H  
ATOM   3534 1HE  LYS A 224      11.951  -6.749  55.612  1.00 11.250          H  
ATOM   3535 2HE  LYS A 224      10.703  -5.709  54.894  1.00 11.250          H  
ATOM   3536 1HZ  LYS A 224      10.854  -5.405  57.265  1.00 11.250          H  
ATOM   3537 2HZ  LYS A 224       9.380  -6.033  56.883  1.00 11.250          H  
ATOM   3538 3HZ  LYS A 224      10.548  -7.009  57.551  1.00 11.250          H  
ATOM   3539  N   GLN A 225       9.590 -13.045  53.546  1.00  5.550          N  
ATOM   3540  CA  GLN A 225       9.072 -14.302  52.982  1.00  5.220          C  
ATOM   3541  C   GLN A 225       8.033 -15.029  53.860  1.00  4.570          C  
ATOM   3542  O   GLN A 225       8.289 -16.161  54.246  1.00  4.570          O  
ATOM   3543  CB  GLN A 225      10.231 -15.282  52.705  1.00  7.440          C  
ATOM   3544  CG  GLN A 225      11.213 -14.844  51.617  1.00  7.440          C  
ATOM   3545  CD  GLN A 225      12.413 -15.785  51.457  1.00  7.440          C  
ATOM   3546  OE1 GLN A 225      13.269 -15.891  52.357  1.00  7.440          O  
ATOM   3547  NE2 GLN A 225      12.493 -16.470  50.317  1.00  7.440          N  
ATOM   3548  H   GLN A 225      10.009 -13.054  54.485  1.00  6.660          H  
ATOM   3549  HA  GLN A 225       8.588 -14.076  52.037  1.00  6.260          H  
ATOM   3550 1HB  GLN A 225      10.797 -15.439  53.622  1.00  8.930          H  
ATOM   3551 2HB  GLN A 225       9.822 -16.245  52.402  1.00  8.930          H  
ATOM   3552 1HG  GLN A 225      10.689 -14.860  50.683  1.00  8.930          H  
ATOM   3553 2HG  GLN A 225      11.568 -13.839  51.831  1.00  8.930          H  
ATOM   3554 1HE2 GLN A 225      13.259 -17.096  50.164  1.00  8.930          H  
ATOM   3555 2HE2 GLN A 225      11.785 -16.378  49.606  1.00  8.930          H  
ATOM   3556  N   PRO A 226       6.892 -14.409  54.241  1.00  4.470          N  
ATOM   3557  CA  PRO A 226       5.867 -14.952  55.124  1.00  4.050          C  
ATOM   3558  C   PRO A 226       4.779 -15.861  54.533  1.00  3.200          C  
ATOM   3559  O   PRO A 226       3.816 -16.146  55.245  1.00  3.410          O  
ATOM   3560  CB  PRO A 226       5.195 -13.667  55.628  1.00  6.070          C  
ATOM   3561  CG  PRO A 226       5.259 -12.744  54.457  1.00  6.070          C  
ATOM   3562  CD  PRO A 226       6.591 -13.026  53.801  1.00  6.070          C  
ATOM   3563  HA  PRO A 226       6.366 -15.486  55.936  1.00  4.860          H  
ATOM   3564 1HB  PRO A 226       4.162 -13.882  55.951  1.00  7.290          H  
ATOM   3565 2HB  PRO A 226       5.712 -13.254  56.491  1.00  7.290          H  
ATOM   3566 1HG  PRO A 226       4.425 -12.937  53.819  1.00  7.290          H  
ATOM   3567 2HG  PRO A 226       5.160 -11.704  54.790  1.00  7.290          H  
ATOM   3568 1HD  PRO A 226       6.535 -12.948  52.703  1.00  7.290          H  
ATOM   3569 2HD  PRO A 226       7.267 -12.311  54.242  1.00  7.290          H  
ATOM   3570  N   PHE A 227       4.861 -16.284  53.271  1.00  2.770          N  
ATOM   3571  CA  PHE A 227       3.730 -17.026  52.715  1.00  2.210          C  
ATOM   3572  C   PHE A 227       3.934 -18.518  52.511  1.00  2.190          C  
ATOM   3573  O   PHE A 227       5.047 -19.009  52.319  1.00  2.630          O  
ATOM   3574  CB  PHE A 227       3.320 -16.421  51.386  1.00  3.320          C  
ATOM   3575  CG  PHE A 227       2.710 -15.129  51.468  1.00  3.320          C  
ATOM   3576  CD1 PHE A 227       3.488 -14.016  51.494  1.00  3.320          C  
ATOM   3577  CD2 PHE A 227       1.355 -14.997  51.488  1.00  3.320          C  
ATOM   3578  CE1 PHE A 227       2.930 -12.776  51.547  1.00  3.320          C  
ATOM   3579  CE2 PHE A 227       0.794 -13.774  51.546  1.00  3.320          C  
ATOM   3580  CZ  PHE A 227       1.588 -12.654  51.570  1.00  3.320          C  
ATOM   3581  H   PHE A 227       5.658 -16.097  52.656  1.00  3.320          H  
ATOM   3582  HA  PHE A 227       2.894 -16.910  53.399  1.00  2.650          H  
ATOM   3583 1HB  PHE A 227       4.192 -16.293  50.810  1.00  3.980          H  
ATOM   3584 2HB  PHE A 227       2.655 -17.092  50.849  1.00  3.980          H  
ATOM   3585  HD1 PHE A 227       4.570 -14.124  51.471  1.00  3.980          H  
ATOM   3586  HD2 PHE A 227       0.725 -15.882  51.460  1.00  3.980          H  
ATOM   3587  HE1 PHE A 227       3.571 -11.891  51.562  1.00  3.980          H  
ATOM   3588  HE2 PHE A 227      -0.295 -13.669  51.569  1.00  3.980          H  
ATOM   3589  HZ  PHE A 227       1.130 -11.667  51.605  1.00  3.980          H  
ATOM   3590  N   SER A 228       2.809 -19.228  52.545  1.00  2.070          N  
ATOM   3591  CA  SER A 228       2.736 -20.652  52.268  1.00  2.100          C  
ATOM   3592  C   SER A 228       1.317 -20.973  51.805  1.00  1.800          C  
ATOM   3593  O   SER A 228       0.380 -20.286  52.214  1.00  1.790          O  
ATOM   3594  CB  SER A 228       2.997 -21.450  53.526  1.00  2.930          C  
ATOM   3595  OG  SER A 228       1.954 -21.264  54.442  1.00  2.930          O  
ATOM   3596  H   SER A 228       1.948 -18.741  52.755  1.00  2.480          H  
ATOM   3597  HA  SER A 228       3.470 -20.889  51.510  1.00  2.520          H  
ATOM   3598 1HB  SER A 228       3.083 -22.495  53.287  1.00  3.510          H  
ATOM   3599 2HB  SER A 228       3.920 -21.136  53.960  1.00  3.510          H  
ATOM   3600  HG  SER A 228       2.104 -21.885  55.162  1.00  3.510          H  
ATOM   3601  N   PRO A 229       1.115 -21.983  50.936  1.00  1.850          N  
ATOM   3602  CA  PRO A 229      -0.182 -22.493  50.506  1.00  1.810          C  
ATOM   3603  C   PRO A 229      -1.078 -23.192  51.532  1.00  1.680          C  
ATOM   3604  O   PRO A 229      -2.293 -23.228  51.317  1.00  1.780          O  
ATOM   3605  CB  PRO A 229       0.215 -23.481  49.420  1.00  2.710          C  
ATOM   3606  CG  PRO A 229       1.630 -23.862  49.703  1.00  2.710          C  
ATOM   3607  CD  PRO A 229       2.257 -22.637  50.287  1.00  2.710          C  
ATOM   3608  HA  PRO A 229      -0.753 -21.685  50.051  1.00  2.170          H  
ATOM   3609 1HB  PRO A 229      -0.448 -24.345  49.517  1.00  3.260          H  
ATOM   3610 2HB  PRO A 229       0.043 -23.054  48.425  1.00  3.260          H  
ATOM   3611 1HG  PRO A 229       1.663 -24.741  50.374  1.00  3.260          H  
ATOM   3612 2HG  PRO A 229       2.120 -24.182  48.772  1.00  3.260          H  
ATOM   3613 1HD  PRO A 229       2.994 -22.953  51.006  1.00  3.260          H  
ATOM   3614 2HD  PRO A 229       2.681 -22.005  49.499  1.00  3.260          H  
ATOM   3615  N   ASP A 230      -0.508 -23.734  52.633  1.00  1.680          N  
ATOM   3616  CA  ASP A 230      -1.306 -24.446  53.645  1.00  1.830          C  
ATOM   3617  C   ASP A 230      -1.669 -23.511  54.803  1.00  1.720          C  
ATOM   3618  O   ASP A 230      -0.816 -23.177  55.636  1.00  2.030          O  
ATOM   3619  CB  ASP A 230      -0.527 -25.664  54.160  1.00  2.500          C  
ATOM   3620  CG  ASP A 230      -1.305 -26.569  55.147  1.00  2.500          C  
ATOM   3621  OD1 ASP A 230      -2.351 -26.177  55.598  1.00  2.500          O  
ATOM   3622  OD2 ASP A 230      -0.873 -27.698  55.365  1.00  2.500          O  
ATOM   3623  H   ASP A 230       0.488 -23.708  52.772  1.00  2.020          H  
ATOM   3624  HA  ASP A 230      -2.220 -24.805  53.175  1.00  2.200          H  
ATOM   3625 1HB  ASP A 230      -0.229 -26.280  53.317  1.00  3.000          H  
ATOM   3626 2HB  ASP A 230       0.390 -25.322  54.639  1.00  3.000          H  
ATOM   3627  N   HIS A 231      -2.927 -23.078  54.814  1.00  1.650          N  
ATOM   3628  CA  HIS A 231      -3.469 -22.094  55.738  1.00  1.790          C  
ATOM   3629  C   HIS A 231      -4.939 -21.959  55.402  1.00  1.600          C  
ATOM   3630  O   HIS A 231      -5.351 -22.335  54.307  1.00  1.600          O  
ATOM   3631  CB  HIS A 231      -2.757 -20.740  55.538  1.00  2.450          C  
ATOM   3632  CG  HIS A 231      -3.001 -19.695  56.584  1.00  2.450          C  
ATOM   3633  ND1 HIS A 231      -4.088 -18.846  56.549  1.00  2.450          N  
ATOM   3634  CD2 HIS A 231      -2.290 -19.358  57.684  1.00  2.450          C  
ATOM   3635  CE1 HIS A 231      -4.038 -18.022  57.580  1.00  2.450          C  
ATOM   3636  NE2 HIS A 231      -2.951 -18.309  58.295  1.00  2.450          N  
ATOM   3637  H   HIS A 231      -3.544 -23.445  54.104  1.00  1.980          H  
ATOM   3638  HA  HIS A 231      -3.370 -22.422  56.772  1.00  2.150          H  
ATOM   3639 1HB  HIS A 231      -1.681 -20.875  55.420  1.00  2.940          H  
ATOM   3640 2HB  HIS A 231      -3.118 -20.323  54.604  1.00  2.940          H  
ATOM   3641  HD1 HIS A 231      -4.809 -18.842  55.807  1.00  2.940          H  
ATOM   3642  HD2 HIS A 231      -1.363 -19.750  58.111  1.00  2.940          H  
ATOM   3643  HE1 HIS A 231      -4.811 -17.267  57.729  1.00  2.940          H  
ATOM   3644  N   ASP A 232      -5.735 -21.381  56.292  1.00  1.960          N  
ATOM   3645  CA  ASP A 232      -7.108 -21.078  55.913  1.00  1.850          C  
ATOM   3646  C   ASP A 232      -7.049 -20.225  54.645  1.00  1.640          C  
ATOM   3647  O   ASP A 232      -6.145 -19.389  54.499  1.00  2.100          O  
ATOM   3648  CB  ASP A 232      -7.829 -20.310  57.024  1.00  2.630          C  
ATOM   3649  CG  ASP A 232      -8.127 -21.136  58.277  1.00  2.630          C  
ATOM   3650  OD1 ASP A 232      -7.995 -22.337  58.246  1.00  2.630          O  
ATOM   3651  OD2 ASP A 232      -8.469 -20.540  59.264  1.00  2.630          O  
ATOM   3652  H   ASP A 232      -5.415 -21.181  57.231  1.00  2.350          H  
ATOM   3653  HA  ASP A 232      -7.632 -22.010  55.700  1.00  2.220          H  
ATOM   3654 1HB  ASP A 232      -7.242 -19.441  57.313  1.00  3.160          H  
ATOM   3655 2HB  ASP A 232      -8.781 -19.937  56.635  1.00  3.160          H  
ATOM   3656  N   VAL A 233      -8.015 -20.413  53.747  1.00  1.220          N  
ATOM   3657  CA  VAL A 233      -8.013 -19.717  52.459  1.00  1.360          C  
ATOM   3658  C   VAL A 233      -9.177 -18.755  52.257  1.00  1.390          C  
ATOM   3659  O   VAL A 233     -10.077 -18.667  53.085  1.00  1.350          O  
ATOM   3660  CB  VAL A 233      -7.999 -20.731  51.281  1.00  1.850          C  
ATOM   3661  CG1 VAL A 233      -6.738 -21.605  51.345  1.00  1.850          C  
ATOM   3662  CG2 VAL A 233      -9.256 -21.603  51.318  1.00  1.850          C  
ATOM   3663  H   VAL A 233      -8.748 -21.074  53.962  1.00  1.460          H  
ATOM   3664  HA  VAL A 233      -7.087 -19.144  52.400  1.00  1.630          H  
ATOM   3665  HB  VAL A 233      -7.972 -20.187  50.344  1.00  2.220          H  
ATOM   3666 1HG1 VAL A 233      -6.725 -22.296  50.503  1.00  2.220          H  
ATOM   3667 2HG1 VAL A 233      -5.850 -20.975  51.306  1.00  2.220          H  
ATOM   3668 3HG1 VAL A 233      -6.727 -22.171  52.269  1.00  2.220          H  
ATOM   3669 1HG2 VAL A 233      -9.235 -22.294  50.477  1.00  2.220          H  
ATOM   3670 2HG2 VAL A 233      -9.288 -22.167  52.242  1.00  2.220          H  
ATOM   3671 3HG2 VAL A 233     -10.152 -20.978  51.240  1.00  2.220          H  
ATOM   3672  N   ASP A 234      -9.115 -18.029  51.131  1.00  1.540          N  
ATOM   3673  CA  ASP A 234     -10.078 -17.017  50.672  1.00  1.620          C  
ATOM   3674  C   ASP A 234     -10.067 -15.727  51.495  1.00  1.570          C  
ATOM   3675  O   ASP A 234     -10.966 -14.887  51.414  1.00  1.860          O  
ATOM   3676  CB  ASP A 234     -11.487 -17.603  50.617  1.00  2.240          C  
ATOM   3677  CG  ASP A 234     -11.561 -18.778  49.635  1.00  2.240          C  
ATOM   3678  OD1 ASP A 234     -10.782 -18.805  48.693  1.00  2.240          O  
ATOM   3679  OD2 ASP A 234     -12.385 -19.640  49.829  1.00  2.240          O  
ATOM   3680  H   ASP A 234      -8.335 -18.213  50.516  1.00  1.850          H  
ATOM   3681  HA  ASP A 234      -9.810 -16.759  49.648  1.00  1.940          H  
ATOM   3682 1HB  ASP A 234     -11.809 -17.931  51.604  1.00  2.680          H  
ATOM   3683 2HB  ASP A 234     -12.188 -16.832  50.296  1.00  2.680          H  
ATOM   3684  N   HIS A 235      -8.951 -15.503  52.173  1.00  1.510          N  
ATOM   3685  CA  HIS A 235      -8.678 -14.304  52.960  1.00  1.570          C  
ATOM   3686  C   HIS A 235      -7.636 -13.466  52.233  1.00  1.420          C  
ATOM   3687  O   HIS A 235      -6.797 -12.808  52.842  1.00  1.440          O  
ATOM   3688  CB  HIS A 235      -8.220 -14.684  54.363  1.00  2.170          C  
ATOM   3689  CG  HIS A 235      -9.277 -15.424  55.119  1.00  2.170          C  
ATOM   3690  ND1 HIS A 235     -10.434 -14.813  55.553  1.00  2.170          N  
ATOM   3691  CD2 HIS A 235      -9.361 -16.718  55.509  1.00  2.170          C  
ATOM   3692  CE1 HIS A 235     -11.177 -15.699  56.190  1.00  2.170          C  
ATOM   3693  NE2 HIS A 235     -10.550 -16.858  56.180  1.00  2.170          N  
ATOM   3694  H   HIS A 235      -8.263 -16.245  52.183  1.00  1.810          H  
ATOM   3695  HA  HIS A 235      -9.581 -13.701  53.052  1.00  1.880          H  
ATOM   3696 1HB  HIS A 235      -7.329 -15.309  54.307  1.00  2.610          H  
ATOM   3697 2HB  HIS A 235      -7.965 -13.786  54.924  1.00  2.610          H  
ATOM   3698  HD1 HIS A 235     -10.860 -14.071  55.030  1.00  2.610          H  
ATOM   3699  HD2 HIS A 235      -8.697 -17.575  55.389  1.00  2.610          H  
ATOM   3700  HE1 HIS A 235     -12.138 -15.409  56.614  1.00  2.610          H  
ATOM   3701  N   ILE A 236      -7.643 -13.641  50.914  1.00  1.350          N  
ATOM   3702  CA  ILE A 236      -6.840 -12.969  49.928  1.00  1.310          C  
ATOM   3703  C   ILE A 236      -7.883 -12.457  48.971  1.00  1.170          C  
ATOM   3704  O   ILE A 236      -7.762 -11.415  48.337  1.00  1.230          O  
ATOM   3705  CB  ILE A 236      -5.842 -13.897  49.246  1.00  1.850          C  
ATOM   3706  CG1 ILE A 236      -4.861 -14.419  50.321  1.00  1.850          C  
ATOM   3707  CG2 ILE A 236      -5.134 -13.110  48.127  1.00  1.850          C  
ATOM   3708  CD1 ILE A 236      -3.984 -15.513  49.867  1.00  1.850          C  
ATOM   3709  H   ILE A 236      -8.374 -14.228  50.542  1.00  1.620          H  
ATOM   3710  HA  ILE A 236      -6.300 -12.143  50.378  1.00  1.570          H  
ATOM   3711  HB  ILE A 236      -6.349 -14.757  48.817  1.00  2.220          H  
ATOM   3712 1HG1 ILE A 236      -4.244 -13.593  50.670  1.00  2.220          H  
ATOM   3713 2HG1 ILE A 236      -5.427 -14.794  51.165  1.00  2.220          H  
ATOM   3714 1HG2 ILE A 236      -4.408 -13.714  47.636  1.00  2.220          H  
ATOM   3715 2HG2 ILE A 236      -5.853 -12.768  47.387  1.00  2.220          H  
ATOM   3716 3HG2 ILE A 236      -4.643 -12.245  48.559  1.00  2.220          H  
ATOM   3717 1HD1 ILE A 236      -3.345 -15.816  50.695  1.00  2.220          H  
ATOM   3718 2HD1 ILE A 236      -4.590 -16.360  49.546  1.00  2.220          H  
ATOM   3719 3HD1 ILE A 236      -3.372 -15.177  49.046  1.00  2.220          H  
ATOM   3720  N   SER A 237      -8.859 -13.329  48.779  1.00  1.090          N  
ATOM   3721  CA  SER A 237      -9.956 -13.142  47.842  1.00  1.050          C  
ATOM   3722  C   SER A 237     -11.042 -12.156  48.297  1.00  1.030          C  
ATOM   3723  O   SER A 237     -11.424 -11.264  47.549  1.00  1.070          O  
ATOM   3724  CB  SER A 237     -10.611 -14.467  47.548  1.00  1.490          C  
ATOM   3725  OG  SER A 237     -11.652 -14.309  46.635  1.00  1.490          O  
ATOM   3726  H   SER A 237      -8.819 -14.174  49.329  1.00  1.310          H  
ATOM   3727  HA  SER A 237      -9.533 -12.769  46.907  1.00  1.260          H  
ATOM   3728 1HB  SER A 237      -9.873 -15.166  47.159  1.00  1.780          H  
ATOM   3729 2HB  SER A 237     -11.004 -14.887  48.470  1.00  1.780          H  
ATOM   3730  HG  SER A 237     -11.995 -15.192  46.475  1.00  1.780          H  
ATOM   3731  N   GLU A 238     -11.550 -12.288  49.521  1.00  1.060          N  
ATOM   3732  CA  GLU A 238     -12.707 -11.499  49.960  1.00  1.090          C  
ATOM   3733  C   GLU A 238     -12.814  -9.940  49.908  1.00  1.190          C  
ATOM   3734  O   GLU A 238     -13.873  -9.491  49.473  1.00  1.230          O  
ATOM   3735  CB  GLU A 238     -13.060 -11.920  51.400  1.00  1.510          C  
ATOM   3736  CG  GLU A 238     -14.332 -11.260  51.985  1.00  1.510          C  
ATOM   3737  CD  GLU A 238     -14.659 -11.727  53.386  1.00  1.510          C  
ATOM   3738  OE1 GLU A 238     -13.819 -12.340  53.997  1.00  1.510          O  
ATOM   3739  OE2 GLU A 238     -15.747 -11.470  53.838  1.00  1.510          O  
ATOM   3740  H   GLU A 238     -11.220 -13.033  50.139  1.00  1.270          H  
ATOM   3741  HA  GLU A 238     -13.539 -11.848  49.349  1.00  1.310          H  
ATOM   3742 1HB  GLU A 238     -13.231 -12.997  51.412  1.00  1.820          H  
ATOM   3743 2HB  GLU A 238     -12.234 -11.732  52.065  1.00  1.820          H  
ATOM   3744 1HG  GLU A 238     -14.214 -10.179  52.012  1.00  1.820          H  
ATOM   3745 2HG  GLU A 238     -15.163 -11.491  51.326  1.00  1.820          H  
ATOM   3746  N   PHE A 239     -11.872  -9.024  50.273  1.00  1.340          N  
ATOM   3747  CA  PHE A 239     -10.449  -8.887  50.636  1.00  1.570          C  
ATOM   3748  C   PHE A 239      -9.729  -8.427  49.345  1.00  1.580          C  
ATOM   3749  O   PHE A 239      -8.916  -7.501  49.403  1.00  1.770          O  
ATOM   3750  CB  PHE A 239      -9.778 -10.136  51.187  1.00  2.110          C  
ATOM   3751  CG  PHE A 239      -8.436  -9.856  51.797  1.00  2.110          C  
ATOM   3752  CD1 PHE A 239      -8.311  -9.684  53.171  1.00  2.110          C  
ATOM   3753  CD2 PHE A 239      -7.313  -9.708  51.025  1.00  2.110          C  
ATOM   3754  CE1 PHE A 239      -7.084  -9.416  53.736  1.00  2.110          C  
ATOM   3755  CE2 PHE A 239      -6.091  -9.440  51.579  1.00  2.110          C  
ATOM   3756  CZ  PHE A 239      -5.972  -9.305  52.932  1.00  2.110          C  
ATOM   3757  H   PHE A 239     -12.263  -8.096  50.264  1.00  1.610          H  
ATOM   3758  HA  PHE A 239     -10.342  -8.106  51.384  1.00  1.880          H  
ATOM   3759 1HB  PHE A 239     -10.390 -10.576  51.948  1.00  2.530          H  
ATOM   3760 2HB  PHE A 239      -9.628 -10.853  50.421  1.00  2.530          H  
ATOM   3761  HD1 PHE A 239      -9.189  -9.778  53.807  1.00  2.530          H  
ATOM   3762  HD2 PHE A 239      -7.385  -9.805  49.953  1.00  2.530          H  
ATOM   3763  HE1 PHE A 239      -6.990  -9.295  54.820  1.00  2.530          H  
ATOM   3764  HE2 PHE A 239      -5.212  -9.339  50.933  1.00  2.530          H  
ATOM   3765  HZ  PHE A 239      -4.997  -9.092  53.370  1.00  2.530          H  
ATOM   3766  N   LEU A 240     -10.162  -8.923  48.182  1.00  1.450          N  
ATOM   3767  CA  LEU A 240      -9.818  -8.361  46.881  1.00  1.600          C  
ATOM   3768  C   LEU A 240     -11.124  -8.017  46.150  1.00  1.600          C  
ATOM   3769  O   LEU A 240     -11.204  -7.000  45.454  1.00  1.870          O  
ATOM   3770  CB  LEU A 240      -8.912  -9.293  46.052  1.00  2.180          C  
ATOM   3771  CG  LEU A 240      -8.459  -8.761  44.626  1.00  2.180          C  
ATOM   3772  CD1 LEU A 240      -7.672  -7.451  44.752  1.00  2.180          C  
ATOM   3773  CD2 LEU A 240      -7.569  -9.818  43.924  1.00  2.180          C  
ATOM   3774  H   LEU A 240     -10.773  -9.725  48.184  1.00  1.740          H  
ATOM   3775  HA  LEU A 240      -9.281  -7.434  47.052  1.00  1.920          H  
ATOM   3776 1HB  LEU A 240      -8.019  -9.517  46.639  1.00  2.620          H  
ATOM   3777 2HB  LEU A 240      -9.456 -10.225  45.897  1.00  2.620          H  
ATOM   3778  HG  LEU A 240      -9.321  -8.569  44.039  1.00  2.620          H  
ATOM   3779 1HD1 LEU A 240      -7.390  -7.122  43.756  1.00  2.620          H  
ATOM   3780 2HD1 LEU A 240      -8.278  -6.680  45.213  1.00  2.620          H  
ATOM   3781 3HD1 LEU A 240      -6.783  -7.617  45.352  1.00  2.620          H  
ATOM   3782 1HD2 LEU A 240      -7.273  -9.438  42.943  1.00  2.620          H  
ATOM   3783 2HD2 LEU A 240      -6.675 -10.003  44.523  1.00  2.620          H  
ATOM   3784 3HD2 LEU A 240      -8.121 -10.748  43.805  1.00  2.620          H  
ATOM   3785  N   SER A 241     -12.146  -8.880  46.281  1.00  1.410          N  
ATOM   3786  CA  SER A 241     -13.434  -8.646  45.629  1.00  1.480          C  
ATOM   3787  C   SER A 241     -14.059  -7.378  46.185  1.00  1.570          C  
ATOM   3788  O   SER A 241     -14.500  -6.507  45.420  1.00  1.850          O  
ATOM   3789  CB  SER A 241     -14.362  -9.828  45.830  1.00  2.040          C  
ATOM   3790  OG  SER A 241     -13.894 -10.963  45.140  1.00  2.040          O  
ATOM   3791  H   SER A 241     -12.015  -9.728  46.827  1.00  1.690          H  
ATOM   3792  HA  SER A 241     -13.266  -8.511  44.564  1.00  1.780          H  
ATOM   3793 1HB  SER A 241     -14.425 -10.057  46.897  1.00  2.450          H  
ATOM   3794 2HB  SER A 241     -15.366  -9.573  45.490  1.00  2.450          H  
ATOM   3795  HG  SER A 241     -14.492 -11.685  45.388  1.00  2.450          H  
ATOM   3796  N   ALA A 242     -13.981  -7.215  47.513  1.00  1.410          N  
ATOM   3797  CA  ALA A 242     -14.463  -6.015  48.172  1.00  1.560          C  
ATOM   3798  C   ALA A 242     -13.752  -4.794  47.617  1.00  1.490          C  
ATOM   3799  O   ALA A 242     -14.345  -3.723  47.511  1.00  1.980          O  
ATOM   3800  CB  ALA A 242     -14.228  -6.095  49.669  1.00  2.120          C  
ATOM   3801  H   ALA A 242     -13.672  -7.999  48.088  1.00  1.690          H  
ATOM   3802  HA  ALA A 242     -15.531  -5.923  47.971  1.00  1.870          H  
ATOM   3803 1HB  ALA A 242     -14.618  -5.200  50.142  1.00  2.550          H  
ATOM   3804 2HB  ALA A 242     -14.740  -6.970  50.072  1.00  2.550          H  
ATOM   3805 3HB  ALA A 242     -13.160  -6.170  49.863  1.00  2.550          H  
ATOM   3806  N   CYS A 243     -12.471  -4.948  47.268  1.00  1.790          N  
ATOM   3807  CA  CYS A 243     -11.713  -3.854  46.713  1.00  2.080          C  
ATOM   3808  C   CYS A 243     -12.244  -3.521  45.337  1.00  1.850          C  
ATOM   3809  O   CYS A 243     -12.498  -2.361  45.044  1.00  1.820          O  
ATOM   3810  CB  CYS A 243     -10.215  -4.163  46.626  1.00  2.800          C  
ATOM   3811  SG  CYS A 243      -9.208  -2.734  46.156  1.00  2.800          S  
ATOM   3812  H   CYS A 243     -12.011  -5.838  47.392  1.00  2.150          H  
ATOM   3813  HA  CYS A 243     -11.838  -2.993  47.346  1.00  2.500          H  
ATOM   3814 1HB  CYS A 243      -9.866  -4.541  47.581  1.00  3.360          H  
ATOM   3815 2HB  CYS A 243     -10.042  -4.930  45.892  1.00  3.360          H  
ATOM   3816  HG  CYS A 243      -9.641  -1.911  47.160  1.00  3.360          H  
ATOM   3817  N   SER A 244     -12.528  -4.529  44.499  1.00  2.370          N  
ATOM   3818  CA  SER A 244     -12.961  -4.230  43.123  1.00  2.660          C  
ATOM   3819  C   SER A 244     -14.245  -3.392  43.079  1.00  2.360          C  
ATOM   3820  O   SER A 244     -14.396  -2.517  42.203  1.00  2.530          O  
ATOM   3821  CB  SER A 244     -13.217  -5.507  42.355  1.00  3.610          C  
ATOM   3822  OG  SER A 244     -14.411  -6.121  42.756  1.00  3.610          O  
ATOM   3823  H   SER A 244     -12.290  -5.486  44.787  1.00  2.840          H  
ATOM   3824  HA  SER A 244     -12.185  -3.680  42.633  1.00  3.190          H  
ATOM   3825 1HB  SER A 244     -13.245  -5.293  41.287  1.00  4.330          H  
ATOM   3826 2HB  SER A 244     -12.392  -6.188  42.532  1.00  4.330          H  
ATOM   3827  HG  SER A 244     -14.345  -6.289  43.712  1.00  4.330          H  
ATOM   3828  N   SER A 245     -15.083  -3.520  44.109  1.00  2.480          N  
ATOM   3829  CA  SER A 245     -16.314  -2.736  44.213  1.00  3.030          C  
ATOM   3830  C   SER A 245     -16.011  -1.236  44.310  1.00  2.640          C  
ATOM   3831  O   SER A 245     -16.867  -0.406  44.026  1.00  2.960          O  
ATOM   3832  CB  SER A 245     -17.117  -3.154  45.434  1.00  4.020          C  
ATOM   3833  OG  SER A 245     -17.587  -4.473  45.319  1.00  4.020          O  
ATOM   3834  H   SER A 245     -14.908  -4.281  44.777  1.00  2.980          H  
ATOM   3835  HA  SER A 245     -16.909  -2.915  43.321  1.00  3.640          H  
ATOM   3836 1HB  SER A 245     -16.493  -3.063  46.321  1.00  4.830          H  
ATOM   3837 2HB  SER A 245     -17.958  -2.476  45.560  1.00  4.830          H  
ATOM   3838  HG  SER A 245     -18.098  -4.642  46.116  1.00  4.830          H  
ATOM   3839  N   ASP A 246     -14.793  -0.903  44.734  1.00  2.400          N  
ATOM   3840  CA  ASP A 246     -14.286   0.445  44.907  1.00  2.900          C  
ATOM   3841  C   ASP A 246     -13.251   0.810  43.827  1.00  2.540          C  
ATOM   3842  O   ASP A 246     -12.552   1.820  43.934  1.00  3.210          O  
ATOM   3843  CB  ASP A 246     -13.625   0.570  46.290  1.00  3.860          C  
ATOM   3844  CG  ASP A 246     -14.586   0.465  47.524  1.00  3.860          C  
ATOM   3845  OD1 ASP A 246     -15.572   1.189  47.580  1.00  3.860          O  
ATOM   3846  OD2 ASP A 246     -14.282  -0.324  48.433  1.00  3.860          O  
ATOM   3847  H   ASP A 246     -14.132  -1.652  44.914  1.00  2.880          H  
ATOM   3848  HA  ASP A 246     -15.125   1.135  44.833  1.00  3.480          H  
ATOM   3849 1HB  ASP A 246     -12.862  -0.206  46.377  1.00  4.630          H  
ATOM   3850 2HB  ASP A 246     -13.100   1.516  46.349  1.00  4.630          H  
ATOM   3851  N   LEU A 247     -13.111  -0.019  42.796  1.00  2.070          N  
ATOM   3852  CA  LEU A 247     -12.141   0.252  41.745  1.00  2.490          C  
ATOM   3853  C   LEU A 247     -12.782   0.689  40.414  1.00  2.230          C  
ATOM   3854  O   LEU A 247     -12.247   1.542  39.690  1.00  2.160          O  
ATOM   3855  CB  LEU A 247     -11.233  -0.978  41.549  1.00  3.320          C  
ATOM   3856  CG  LEU A 247     -10.290  -1.443  42.725  1.00  3.320          C  
ATOM   3857  CD1 LEU A 247      -9.500  -2.714  42.280  1.00  3.320          C  
ATOM   3858  CD2 LEU A 247      -9.333  -0.331  43.125  1.00  3.320          C  
ATOM   3859  H   LEU A 247     -13.679  -0.863  42.734  1.00  2.480          H  
ATOM   3860  HA  LEU A 247     -11.520   1.079  42.066  1.00  2.990          H  
ATOM   3861 1HB  LEU A 247     -11.878  -1.811  41.308  1.00  3.980          H  
ATOM   3862 2HB  LEU A 247     -10.660  -0.829  40.774  1.00  3.980          H  
ATOM   3863  HG  LEU A 247     -10.873  -1.690  43.566  1.00  3.980          H  
ATOM   3864 1HD1 LEU A 247      -8.858  -3.047  43.094  1.00  3.980          H  
ATOM   3865 2HD1 LEU A 247     -10.155  -3.517  42.011  1.00  3.980          H  
ATOM   3866 3HD1 LEU A 247      -8.885  -2.471  41.418  1.00  3.980          H  
ATOM   3867 1HD2 LEU A 247      -8.697  -0.674  43.940  1.00  3.980          H  
ATOM   3868 2HD2 LEU A 247      -8.713  -0.053  42.281  1.00  3.980          H  
ATOM   3869 3HD2 LEU A 247      -9.896   0.532  43.463  1.00  3.980          H  
ATOM   3870  N   TRP A 248     -13.930   0.106  40.076  1.00  2.400          N  
ATOM   3871  CA  TRP A 248     -14.566   0.427  38.781  1.00  2.520          C  
ATOM   3872  C   TRP A 248     -15.485   1.663  38.807  1.00  2.360          C  
ATOM   3873  O   TRP A 248     -15.948   2.122  37.763  1.00  2.530          O  
ATOM   3874  CB  TRP A 248     -15.335  -0.795  38.282  1.00  3.480          C  
ATOM   3875  CG  TRP A 248     -14.429  -1.892  37.776  1.00  3.480          C  
ATOM   3876  CD1 TRP A 248     -13.865  -2.887  38.517  1.00  3.480          C  
ATOM   3877  CD2 TRP A 248     -14.018  -2.137  36.395  1.00  3.480          C  
ATOM   3878  NE1 TRP A 248     -13.120  -3.711  37.717  1.00  3.480          N  
ATOM   3879  CE2 TRP A 248     -13.217  -3.276  36.406  1.00  3.480          C  
ATOM   3880  CE3 TRP A 248     -14.273  -1.489  35.172  1.00  3.480          C  
ATOM   3881  CZ2 TRP A 248     -12.667  -3.799  35.237  1.00  3.480          C  
ATOM   3882  CZ3 TRP A 248     -13.719  -2.011  34.010  1.00  3.480          C  
ATOM   3883  CH2 TRP A 248     -12.945  -3.134  34.040  1.00  3.480          C  
ATOM   3884  H   TRP A 248     -14.313  -0.615  40.697  1.00  2.880          H  
ATOM   3885  HA  TRP A 248     -13.768   0.625  38.064  1.00  3.020          H  
ATOM   3886 1HB  TRP A 248     -15.942  -1.198  39.094  1.00  4.180          H  
ATOM   3887 2HB  TRP A 248     -16.011  -0.500  37.480  1.00  4.180          H  
ATOM   3888  HD1 TRP A 248     -13.978  -3.004  39.597  1.00  4.180          H  
ATOM   3889  HE1 TRP A 248     -12.601  -4.504  38.065  1.00  4.180          H  
ATOM   3890  HE3 TRP A 248     -14.895  -0.597  35.136  1.00  4.180          H  
ATOM   3891  HZ2 TRP A 248     -12.049  -4.690  35.231  1.00  4.180          H  
ATOM   3892  HZ3 TRP A 248     -13.924  -1.505  33.076  1.00  4.180          H  
ATOM   3893  HH2 TRP A 248     -12.533  -3.516  33.105  1.00  4.180          H  
ATOM   3894  N   ALA A 249     -15.753   2.171  40.005  1.00  2.720          N  
ATOM   3895  CA  ALA A 249     -16.609   3.336  40.252  1.00  3.100          C  
ATOM   3896  C   ALA A 249     -16.007   4.613  39.668  1.00  2.820          C  
ATOM   3897  O   ALA A 249     -14.785   4.738  39.598  1.00  2.790          O  
ATOM   3898  CB  ALA A 249     -16.814   3.505  41.737  1.00  4.190          C  
ATOM   3899  H   ALA A 249     -15.321   1.710  40.793  1.00  3.260          H  
ATOM   3900  HA  ALA A 249     -17.575   3.164  39.772  1.00  3.720          H  
ATOM   3901 1HB  ALA A 249     -17.469   4.362  41.928  1.00  5.030          H  
ATOM   3902 2HB  ALA A 249     -17.257   2.603  42.136  1.00  5.030          H  
ATOM   3903 3HB  ALA A 249     -15.872   3.671  42.198  1.00  5.030          H  
ATOM   3904  N   THR A 250     -16.862   5.561  39.251  1.00  3.010          N  
ATOM   3905  CA  THR A 250     -16.436   6.859  38.686  1.00  3.060          C  
ATOM   3906  C   THR A 250     -17.137   7.990  39.437  1.00  2.960          C  
ATOM   3907  O   THR A 250     -17.902   8.752  38.836  1.00  3.060          O  
ATOM   3908  CB  THR A 250     -16.867   7.060  37.221  1.00  4.260          C  
ATOM   3909  OG1 THR A 250     -18.284   7.007  37.165  1.00  4.260          O  
ATOM   3910  CG2 THR A 250     -16.303   5.963  36.322  1.00  4.260          C  
ATOM   3911  H   THR A 250     -17.868   5.382  39.323  1.00  3.610          H  
ATOM   3912  HA  THR A 250     -15.357   6.978  38.794  1.00  3.670          H  
ATOM   3913  HB  THR A 250     -16.526   8.032  36.863  1.00  5.120          H  
ATOM   3914  HG1 THR A 250     -18.628   7.829  37.581  1.00  5.120          H  
ATOM   3915 1HG2 THR A 250     -16.640   6.121  35.300  1.00  5.120          H  
ATOM   3916 2HG2 THR A 250     -15.248   5.993  36.336  1.00  5.120          H  
ATOM   3917 3HG2 THR A 250     -16.638   4.989  36.665  1.00  5.120          H  
ATOM   3918  N   ASP A 251     -16.966   8.056  40.748  1.00  3.150          N  
ATOM   3919  CA  ASP A 251     -17.701   9.013  41.568  1.00  3.400          C  
ATOM   3920  C   ASP A 251     -17.459  10.462  41.158  1.00  3.210          C  
ATOM   3921  O   ASP A 251     -16.362  10.839  40.736  1.00  3.490          O  
ATOM   3922  CB  ASP A 251     -17.309   8.873  43.021  1.00  4.660          C  
ATOM   3923  CG  ASP A 251     -17.725   7.581  43.667  1.00  4.660          C  
ATOM   3924  OD1 ASP A 251     -18.471   6.798  43.142  1.00  4.660          O  
ATOM   3925  OD2 ASP A 251     -17.264   7.393  44.737  1.00  4.660          O  
ATOM   3926  H   ASP A 251     -16.332   7.413  41.199  1.00  3.780          H  
ATOM   3927  HA  ASP A 251     -18.770   8.808  41.464  1.00  4.080          H  
ATOM   3928 1HB  ASP A 251     -16.235   8.958  43.107  1.00  5.590          H  
ATOM   3929 2HB  ASP A 251     -17.751   9.693  43.586  1.00  5.590          H  
ATOM   3930  N   GLU A 252     -18.485  11.293  41.346  1.00  3.190          N  
ATOM   3931  CA  GLU A 252     -18.449  12.721  41.030  1.00  3.570          C  
ATOM   3932  C   GLU A 252     -17.447  13.531  41.860  1.00  3.820          C  
ATOM   3933  O   GLU A 252     -17.107  14.654  41.496  1.00  4.150          O  
ATOM   3934  CB  GLU A 252     -19.857  13.327  41.165  1.00  4.850          C  
ATOM   3935  CG  GLU A 252     -20.473  13.338  42.590  1.00  4.850          C  
ATOM   3936  CD  GLU A 252     -21.200  12.060  42.957  1.00  4.850          C  
ATOM   3937  OE1 GLU A 252     -20.875  11.038  42.399  1.00  4.850          O  
ATOM   3938  OE2 GLU A 252     -22.085  12.109  43.775  1.00  4.850          O  
ATOM   3939  H   GLU A 252     -19.367  10.908  41.697  1.00  3.830          H  
ATOM   3940  HA  GLU A 252     -18.150  12.815  39.985  1.00  4.280          H  
ATOM   3941 1HB  GLU A 252     -19.832  14.360  40.818  1.00  5.820          H  
ATOM   3942 2HB  GLU A 252     -20.541  12.786  40.513  1.00  5.820          H  
ATOM   3943 1HG  GLU A 252     -19.695  13.521  43.331  1.00  5.820          H  
ATOM   3944 2HG  GLU A 252     -21.174  14.166  42.650  1.00  5.820          H  
ATOM   3945  N   ASP A 253     -16.975  12.967  42.971  1.00  3.970          N  
ATOM   3946  CA  ASP A 253     -16.014  13.653  43.825  1.00  4.510          C  
ATOM   3947  C   ASP A 253     -14.561  13.374  43.435  1.00  4.040          C  
ATOM   3948  O   ASP A 253     -13.645  13.879  44.080  1.00  4.390          O  
ATOM   3949  CB  ASP A 253     -16.220  13.274  45.289  1.00  6.100          C  
ATOM   3950  CG  ASP A 253     -17.520  13.783  45.892  1.00  6.100          C  
ATOM   3951  OD1 ASP A 253     -18.008  14.810  45.486  1.00  6.100          O  
ATOM   3952  OD2 ASP A 253     -18.023  13.117  46.761  1.00  6.100          O  
ATOM   3953  H   ASP A 253     -17.314  12.050  43.214  1.00  4.760          H  
ATOM   3954  HA  ASP A 253     -16.186  14.726  43.729  1.00  5.410          H  
ATOM   3955 1HB  ASP A 253     -16.219  12.219  45.369  1.00  7.320          H  
ATOM   3956 2HB  ASP A 253     -15.386  13.645  45.883  1.00  7.320          H  
ATOM   3957  N   LEU A 254     -14.330  12.562  42.405  1.00  3.690          N  
ATOM   3958  CA  LEU A 254     -12.964  12.306  41.966  1.00  3.570          C  
ATOM   3959  C   LEU A 254     -12.547  13.387  41.003  1.00  3.050          C  
ATOM   3960  O   LEU A 254     -13.370  13.910  40.254  1.00  3.540          O  
ATOM   3961  CB  LEU A 254     -12.836  10.984  41.196  1.00  5.050          C  
ATOM   3962  CG  LEU A 254     -13.134   9.671  41.900  1.00  5.050          C  
ATOM   3963  CD1 LEU A 254     -13.092   8.560  40.836  1.00  5.050          C  
ATOM   3964  CD2 LEU A 254     -12.087   9.400  43.002  1.00  5.050          C  
ATOM   3965  H   LEU A 254     -15.106  12.145  41.880  1.00  4.430          H  
ATOM   3966  HA  LEU A 254     -12.295  12.327  42.823  1.00  4.280          H  
ATOM   3967 1HB  LEU A 254     -13.526  11.042  40.351  1.00  6.060          H  
ATOM   3968 2HB  LEU A 254     -11.825  10.924  40.785  1.00  6.060          H  
ATOM   3969  HG  LEU A 254     -14.130   9.708  42.332  1.00  6.060          H  
ATOM   3970 1HD1 LEU A 254     -13.319   7.619  41.272  1.00  6.060          H  
ATOM   3971 2HD1 LEU A 254     -13.835   8.774  40.060  1.00  6.060          H  
ATOM   3972 3HD1 LEU A 254     -12.104   8.513  40.373  1.00  6.060          H  
ATOM   3973 1HD2 LEU A 254     -12.305   8.458  43.482  1.00  6.060          H  
ATOM   3974 2HD2 LEU A 254     -11.092   9.357  42.558  1.00  6.060          H  
ATOM   3975 3HD2 LEU A 254     -12.116  10.195  43.741  1.00  6.060          H  
ATOM   3976  N   TYR A 255     -11.267  13.713  40.973  1.00  2.710          N  
ATOM   3977  CA  TYR A 255     -10.807  14.606  39.936  1.00  2.960          C  
ATOM   3978  C   TYR A 255     -11.028  13.946  38.612  1.00  2.830          C  
ATOM   3979  O   TYR A 255     -10.670  12.783  38.437  1.00  3.100          O  
ATOM   3980  CB  TYR A 255      -9.345  14.959  40.100  1.00  4.040          C  
ATOM   3981  CG  TYR A 255      -8.782  15.739  38.925  1.00  4.040          C  
ATOM   3982  CD1 TYR A 255      -9.184  17.038  38.668  1.00  4.040          C  
ATOM   3983  CD2 TYR A 255      -7.820  15.146  38.118  1.00  4.040          C  
ATOM   3984  CE1 TYR A 255      -8.624  17.732  37.615  1.00  4.040          C  
ATOM   3985  CE2 TYR A 255      -7.266  15.845  37.076  1.00  4.040          C  
ATOM   3986  CZ  TYR A 255      -7.657  17.126  36.824  1.00  4.040          C  
ATOM   3987  OH  TYR A 255      -7.090  17.813  35.784  1.00  4.040          O  
ATOM   3988  H   TYR A 255     -10.608  13.319  41.627  1.00  3.250          H  
ATOM   3989  HA  TYR A 255     -11.403  15.519  39.960  1.00  3.550          H  
ATOM   3990 1HB  TYR A 255      -9.227  15.562  40.996  1.00  4.850          H  
ATOM   3991 2HB  TYR A 255      -8.758  14.051  40.226  1.00  4.850          H  
ATOM   3992  HD1 TYR A 255      -9.936  17.516  39.302  1.00  4.850          H  
ATOM   3993  HD2 TYR A 255      -7.497  14.125  38.318  1.00  4.850          H  
ATOM   3994  HE1 TYR A 255      -8.935  18.755  37.414  1.00  4.850          H  
ATOM   3995  HE2 TYR A 255      -6.505  15.381  36.450  1.00  4.850          H  
ATOM   3996  HH  TYR A 255      -7.356  18.733  35.828  1.00  4.850          H  
ATOM   3997  N   ASN A 256     -11.609  14.675  37.682  1.00  3.010          N  
ATOM   3998  CA  ASN A 256     -11.848  14.145  36.368  1.00  3.240          C  
ATOM   3999  C   ASN A 256     -10.640  14.443  35.458  1.00  2.630          C  
ATOM   4000  O   ASN A 256     -10.518  15.587  35.004  1.00  2.400          O  
ATOM   4001  CB  ASN A 256     -13.122  14.721  35.794  1.00  4.440          C  
ATOM   4002  CG  ASN A 256     -13.472  14.099  34.503  1.00  4.440          C  
ATOM   4003  OD1 ASN A 256     -12.613  13.496  33.847  1.00  4.440          O  
ATOM   4004  ND2 ASN A 256     -14.719  14.222  34.110  1.00  4.440          N  
ATOM   4005  H   ASN A 256     -11.920  15.610  37.911  1.00  3.610          H  
ATOM   4006  HA  ASN A 256     -12.001  13.081  36.481  1.00  3.890          H  
ATOM   4007 1HB  ASN A 256     -13.942  14.568  36.499  1.00  5.330          H  
ATOM   4008 2HB  ASN A 256     -13.007  15.796  35.648  1.00  5.330          H  
ATOM   4009 1HD2 ASN A 256     -15.016  13.818  33.244  1.00  5.330          H  
ATOM   4010 2HD2 ASN A 256     -15.375  14.720  34.677  1.00  5.330          H  
ATOM   4011  N   PRO A 257      -9.782  13.442  35.117  1.00  2.760          N  
ATOM   4012  CA  PRO A 257      -8.527  13.572  34.381  1.00  2.690          C  
ATOM   4013  C   PRO A 257      -8.730  14.170  33.001  1.00  2.430          C  
ATOM   4014  O   PRO A 257      -7.798  14.693  32.382  1.00  2.370          O  
ATOM   4015  CB  PRO A 257      -8.006  12.133  34.331  1.00  4.040          C  
ATOM   4016  CG  PRO A 257      -9.236  11.266  34.492  1.00  4.040          C  
ATOM   4017  CD  PRO A 257     -10.132  12.019  35.407  1.00  4.040          C  
ATOM   4018  HA  PRO A 257      -7.842  14.203  34.961  1.00  3.230          H  
ATOM   4019 1HB  PRO A 257      -7.470  11.956  33.386  1.00  4.840          H  
ATOM   4020 2HB  PRO A 257      -7.277  11.975  35.137  1.00  4.840          H  
ATOM   4021 1HG  PRO A 257      -9.728  11.070  33.537  1.00  4.840          H  
ATOM   4022 2HG  PRO A 257      -8.950  10.286  34.905  1.00  4.840          H  
ATOM   4023 1HD  PRO A 257     -11.153  11.764  35.105  1.00  4.840          H  
ATOM   4024 2HD  PRO A 257      -9.916  11.754  36.448  1.00  4.840          H  
ATOM   4025  N   LEU A 258      -9.965  14.100  32.500  1.00  2.520          N  
ATOM   4026  CA  LEU A 258     -10.264  14.667  31.205  1.00  2.710          C  
ATOM   4027  C   LEU A 258      -9.773  16.099  31.132  1.00  2.160          C  
ATOM   4028  O   LEU A 258      -9.246  16.519  30.103  1.00  2.400          O  
ATOM   4029  CB  LEU A 258     -11.763  14.652  30.938  1.00  3.720          C  
ATOM   4030  CG  LEU A 258     -12.330  13.429  30.240  1.00  3.720          C  
ATOM   4031  CD1 LEU A 258     -11.940  12.118  30.976  1.00  3.720          C  
ATOM   4032  CD2 LEU A 258     -13.835  13.594  30.183  1.00  3.720          C  
ATOM   4033  H   LEU A 258     -10.736  13.694  33.034  1.00  3.020          H  
ATOM   4034  HA  LEU A 258      -9.754  14.088  30.438  1.00  3.250          H  
ATOM   4035 1HB  LEU A 258     -12.284  14.809  31.859  1.00  4.460          H  
ATOM   4036 2HB  LEU A 258     -11.980  15.490  30.304  1.00  4.460          H  
ATOM   4037  HG  LEU A 258     -11.928  13.384  29.241  1.00  4.460          H  
ATOM   4038 1HD1 LEU A 258     -12.346  11.276  30.461  1.00  4.460          H  
ATOM   4039 2HD1 LEU A 258     -10.872  12.019  31.005  1.00  4.460          H  
ATOM   4040 3HD1 LEU A 258     -12.318  12.109  31.968  1.00  4.460          H  
ATOM   4041 1HD2 LEU A 258     -14.284  12.761  29.679  1.00  4.460          H  
ATOM   4042 2HD2 LEU A 258     -14.230  13.649  31.192  1.00  4.460          H  
ATOM   4043 3HD2 LEU A 258     -14.079  14.509  29.646  1.00  4.460          H  
ATOM   4044  N   SER A 259      -9.846  16.846  32.238  1.00  1.660          N  
ATOM   4045  CA  SER A 259      -9.460  18.243  32.207  1.00  1.570          C  
ATOM   4046  C   SER A 259      -8.013  18.502  31.767  1.00  1.400          C  
ATOM   4047  O   SER A 259      -7.723  19.608  31.303  1.00  1.880          O  
ATOM   4048  CB  SER A 259      -9.696  18.871  33.565  1.00  2.230          C  
ATOM   4049  OG  SER A 259     -11.068  18.941  33.865  1.00  2.230          O  
ATOM   4050  H   SER A 259     -10.219  16.466  33.119  1.00  1.990          H  
ATOM   4051  HA  SER A 259     -10.113  18.743  31.493  1.00  1.880          H  
ATOM   4052 1HB  SER A 259      -9.194  18.275  34.321  1.00  2.680          H  
ATOM   4053 2HB  SER A 259      -9.261  19.867  33.587  1.00  2.680          H  
ATOM   4054  HG  SER A 259     -11.128  19.341  34.735  1.00  2.680          H  
ATOM   4055  N   CYS A 260      -7.083  17.538  31.909  1.00  1.000          N  
ATOM   4056  CA  CYS A 260      -5.726  17.823  31.452  1.00  0.910          C  
ATOM   4057  C   CYS A 260      -5.421  17.153  30.110  1.00  1.150          C  
ATOM   4058  O   CYS A 260      -4.536  17.606  29.380  1.00  1.640          O  
ATOM   4059  CB  CYS A 260      -4.694  17.368  32.489  1.00  1.310          C  
ATOM   4060  SG  CYS A 260      -4.601  15.570  32.744  1.00  1.310          S  
ATOM   4061  H   CYS A 260      -7.317  16.620  32.298  1.00  1.200          H  
ATOM   4062  HA  CYS A 260      -5.617  18.898  31.327  1.00  1.090          H  
ATOM   4063 1HB  CYS A 260      -3.704  17.713  32.191  1.00  1.570          H  
ATOM   4064 2HB  CYS A 260      -4.928  17.826  33.450  1.00  1.570          H  
ATOM   4065  HG  CYS A 260      -4.116  15.225  31.517  1.00  1.570          H  
ATOM   4066  N   ASP A 261      -6.176  16.104  29.766  1.00  0.940          N  
ATOM   4067  CA  ASP A 261      -5.911  15.353  28.538  1.00  0.860          C  
ATOM   4068  C   ASP A 261      -6.891  15.554  27.358  1.00  0.840          C  
ATOM   4069  O   ASP A 261      -6.528  15.327  26.195  1.00  0.840          O  
ATOM   4070  CB  ASP A 261      -5.871  13.864  28.845  1.00  1.240          C  
ATOM   4071  CG  ASP A 261      -4.811  13.448  29.827  1.00  1.240          C  
ATOM   4072  OD1 ASP A 261      -3.710  13.912  29.753  1.00  1.240          O  
ATOM   4073  OD2 ASP A 261      -5.117  12.609  30.631  1.00  1.240          O  
ATOM   4074  H   ASP A 261      -6.890  15.779  30.426  1.00  1.130          H  
ATOM   4075  HA  ASP A 261      -4.922  15.645  28.188  1.00  1.030          H  
ATOM   4076 1HB  ASP A 261      -6.835  13.566  29.238  1.00  1.480          H  
ATOM   4077 2HB  ASP A 261      -5.691  13.322  27.922  1.00  1.480          H  
ATOM   4078  N   LYS A 262      -8.160  15.883  27.636  1.00  0.850          N  
ATOM   4079  CA  LYS A 262      -9.169  15.915  26.572  1.00  0.860          C  
ATOM   4080  C   LYS A 262      -8.871  16.911  25.471  1.00  0.830          C  
ATOM   4081  O   LYS A 262      -9.116  16.609  24.308  1.00  0.850          O  
ATOM   4082  CB  LYS A 262     -10.570  16.263  27.129  1.00  1.200          C  
ATOM   4083  CG  LYS A 262     -10.780  17.752  27.589  1.00  1.200          C  
ATOM   4084  CD  LYS A 262     -12.150  17.983  28.205  1.00  1.200          C  
ATOM   4085  CE  LYS A 262     -12.342  19.457  28.580  1.00  1.200          C  
ATOM   4086  NZ  LYS A 262     -13.677  19.710  29.208  1.00  1.200          N  
ATOM   4087  H   LYS A 262      -8.434  16.081  28.592  1.00  1.020          H  
ATOM   4088  HA  LYS A 262      -9.217  14.926  26.118  1.00  1.030          H  
ATOM   4089 1HB  LYS A 262     -11.311  16.071  26.364  1.00  1.440          H  
ATOM   4090 2HB  LYS A 262     -10.794  15.612  27.971  1.00  1.440          H  
ATOM   4091 1HG  LYS A 262     -10.008  18.052  28.294  1.00  1.440          H  
ATOM   4092 2HG  LYS A 262     -10.732  18.407  26.724  1.00  1.440          H  
ATOM   4093 1HD  LYS A 262     -12.926  17.679  27.502  1.00  1.440          H  
ATOM   4094 2HD  LYS A 262     -12.242  17.388  29.103  1.00  1.440          H  
ATOM   4095 1HE  LYS A 262     -11.560  19.749  29.283  1.00  1.440          H  
ATOM   4096 2HE  LYS A 262     -12.253  20.069  27.681  1.00  1.440          H  
ATOM   4097 1HZ  LYS A 262     -13.761  20.691  29.439  1.00  1.440          H  
ATOM   4098 2HZ  LYS A 262     -14.411  19.455  28.561  1.00  1.440          H  
ATOM   4099 3HZ  LYS A 262     -13.764  19.159  30.052  1.00  1.440          H  
ATOM   4100  N   GLU A 263      -8.269  18.058  25.803  1.00  0.820          N  
ATOM   4101  CA  GLU A 263      -8.005  19.068  24.789  1.00  0.830          C  
ATOM   4102  C   GLU A 263      -7.019  18.568  23.765  1.00  0.800          C  
ATOM   4103  O   GLU A 263      -7.152  18.854  22.571  1.00  0.840          O  
ATOM   4104  CB  GLU A 263      -7.476  20.352  25.428  1.00  1.160          C  
ATOM   4105  CG  GLU A 263      -8.504  21.131  26.248  1.00  1.160          C  
ATOM   4106  CD  GLU A 263      -7.900  22.332  26.910  1.00  1.160          C  
ATOM   4107  OE1 GLU A 263      -6.690  22.357  27.012  1.00  1.160          O  
ATOM   4108  OE2 GLU A 263      -8.619  23.210  27.316  1.00  1.160          O  
ATOM   4109  H   GLU A 263      -8.054  18.241  26.776  1.00  0.980          H  
ATOM   4110  HA  GLU A 263      -8.940  19.296  24.278  1.00  1.000          H  
ATOM   4111 1HB  GLU A 263      -6.633  20.110  26.078  1.00  1.390          H  
ATOM   4112 2HB  GLU A 263      -7.105  21.017  24.649  1.00  1.390          H  
ATOM   4113 1HG  GLU A 263      -9.313  21.452  25.593  1.00  1.390          H  
ATOM   4114 2HG  GLU A 263      -8.926  20.474  27.010  1.00  1.390          H  
ATOM   4115  N   LEU A 264      -6.031  17.829  24.251  1.00  0.770          N  
ATOM   4116  CA  LEU A 264      -4.972  17.289  23.440  1.00  0.760          C  
ATOM   4117  C   LEU A 264      -5.457  16.141  22.564  1.00  0.780          C  
ATOM   4118  O   LEU A 264      -5.081  16.071  21.389  1.00  0.770          O  
ATOM   4119  CB  LEU A 264      -3.850  16.878  24.378  1.00  1.070          C  
ATOM   4120  CG  LEU A 264      -3.113  18.053  25.097  1.00  1.070          C  
ATOM   4121  CD1 LEU A 264      -2.234  17.486  26.173  1.00  1.070          C  
ATOM   4122  CD2 LEU A 264      -2.255  18.836  24.083  1.00  1.070          C  
ATOM   4123  H   LEU A 264      -6.028  17.634  25.246  1.00  0.920          H  
ATOM   4124  HA  LEU A 264      -4.623  18.069  22.776  1.00  0.910          H  
ATOM   4125 1HB  LEU A 264      -4.260  16.215  25.144  1.00  1.280          H  
ATOM   4126 2HB  LEU A 264      -3.143  16.343  23.821  1.00  1.280          H  
ATOM   4127  HG  LEU A 264      -3.842  18.724  25.558  1.00  1.280          H  
ATOM   4128 1HD1 LEU A 264      -1.722  18.287  26.684  1.00  1.280          H  
ATOM   4129 2HD1 LEU A 264      -2.848  16.939  26.889  1.00  1.280          H  
ATOM   4130 3HD1 LEU A 264      -1.514  16.823  25.743  1.00  1.280          H  
ATOM   4131 1HD2 LEU A 264      -1.729  19.642  24.571  1.00  1.280          H  
ATOM   4132 2HD2 LEU A 264      -1.537  18.171  23.642  1.00  1.280          H  
ATOM   4133 3HD2 LEU A 264      -2.866  19.255  23.304  1.00  1.280          H  
ATOM   4134  N   ARG A 265      -6.313  15.255  23.099  1.00  0.840          N  
ATOM   4135  CA  ARG A 265      -6.845  14.194  22.240  1.00  0.920          C  
ATOM   4136  C   ARG A 265      -7.749  14.790  21.180  1.00  0.960          C  
ATOM   4137  O   ARG A 265      -7.697  14.406  20.012  1.00  1.020          O  
ATOM   4138  CB  ARG A 265      -7.665  13.173  22.979  1.00  1.260          C  
ATOM   4139  CG  ARG A 265      -6.942  12.264  23.878  1.00  1.260          C  
ATOM   4140  CD  ARG A 265      -7.869  11.234  24.381  1.00  1.260          C  
ATOM   4141  NE  ARG A 265      -7.281  10.458  25.410  1.00  1.260          N  
ATOM   4142  CZ  ARG A 265      -7.285  10.819  26.695  1.00  1.260          C  
ATOM   4143  NH1 ARG A 265      -7.839  11.961  27.050  1.00  1.260          N  
ATOM   4144  NH2 ARG A 265      -6.746  10.034  27.599  1.00  1.260          N  
ATOM   4145  H   ARG A 265      -6.558  15.316  24.094  1.00  1.010          H  
ATOM   4146  HA  ARG A 265      -6.013  13.690  21.755  1.00  1.100          H  
ATOM   4147 1HB  ARG A 265      -8.399  13.704  23.587  1.00  1.510          H  
ATOM   4148 2HB  ARG A 265      -8.209  12.564  22.258  1.00  1.510          H  
ATOM   4149 1HG  ARG A 265      -6.150  11.765  23.328  1.00  1.510          H  
ATOM   4150 2HG  ARG A 265      -6.512  12.826  24.708  1.00  1.510          H  
ATOM   4151 1HD  ARG A 265      -8.787  11.679  24.751  1.00  1.510          H  
ATOM   4152 2HD  ARG A 265      -8.118  10.559  23.560  1.00  1.510          H  
ATOM   4153  HE  ARG A 265      -6.844   9.574  25.159  1.00  1.510          H  
ATOM   4154 1HH1 ARG A 265      -8.239  12.568  26.354  1.00  1.510          H  
ATOM   4155 2HH1 ARG A 265      -7.852  12.237  28.023  1.00  1.510          H  
ATOM   4156 1HH2 ARG A 265      -6.388   9.109  27.345  1.00  1.510          H  
ATOM   4157 2HH2 ARG A 265      -6.753  10.298  28.574  1.00  1.510          H  
ATOM   4158  N   LEU A 266      -8.578  15.748  21.575  1.00  0.960          N  
ATOM   4159  CA  LEU A 266      -9.470  16.350  20.618  1.00  1.060          C  
ATOM   4160  C   LEU A 266      -8.652  17.050  19.545  1.00  0.990          C  
ATOM   4161  O   LEU A 266      -9.035  17.011  18.379  1.00  1.060          O  
ATOM   4162  CB  LEU A 266     -10.442  17.283  21.342  1.00  1.440          C  
ATOM   4163  CG  LEU A 266     -11.509  16.556  22.265  1.00  1.440          C  
ATOM   4164  CD1 LEU A 266     -12.207  17.592  23.126  1.00  1.440          C  
ATOM   4165  CD2 LEU A 266     -12.551  15.795  21.403  1.00  1.440          C  
ATOM   4166  H   LEU A 266      -8.616  16.042  22.555  1.00  1.150          H  
ATOM   4167  HA  LEU A 266     -10.035  15.561  20.132  1.00  1.270          H  
ATOM   4168 1HB  LEU A 266      -9.861  17.958  21.970  1.00  1.730          H  
ATOM   4169 2HB  LEU A 266     -10.977  17.869  20.599  1.00  1.730          H  
ATOM   4170  HG  LEU A 266     -11.006  15.845  22.917  1.00  1.730          H  
ATOM   4171 1HD1 LEU A 266     -12.929  17.100  23.774  1.00  1.730          H  
ATOM   4172 2HD1 LEU A 266     -11.464  18.107  23.741  1.00  1.730          H  
ATOM   4173 3HD1 LEU A 266     -12.720  18.314  22.493  1.00  1.730          H  
ATOM   4174 1HD2 LEU A 266     -13.272  15.312  22.060  1.00  1.730          H  
ATOM   4175 2HD2 LEU A 266     -13.070  16.497  20.752  1.00  1.730          H  
ATOM   4176 3HD2 LEU A 266     -12.072  15.033  20.795  1.00  1.730          H  
ATOM   4177  N   ALA A 267      -7.526  17.694  19.913  1.00  0.890          N  
ATOM   4178  CA  ALA A 267      -6.667  18.306  18.909  1.00  0.880          C  
ATOM   4179  C   ALA A 267      -6.118  17.243  17.960  1.00  0.860          C  
ATOM   4180  O   ALA A 267      -6.140  17.418  16.738  1.00  0.940          O  
ATOM   4181  CB  ALA A 267      -5.544  19.068  19.556  1.00  1.240          C  
ATOM   4182  H   ALA A 267      -7.286  17.794  20.903  1.00  1.070          H  
ATOM   4183  HA  ALA A 267      -7.260  18.993  18.347  1.00  1.060          H  
ATOM   4184 1HB  ALA A 267      -4.943  19.552  18.793  1.00  1.480          H  
ATOM   4185 2HB  ALA A 267      -5.986  19.813  20.196  1.00  1.480          H  
ATOM   4186 3HB  ALA A 267      -4.925  18.395  20.145  1.00  1.480          H  
ATOM   4187  N   ALA A 268      -5.747  16.080  18.518  1.00  0.820          N  
ATOM   4188  CA  ALA A 268      -5.225  14.948  17.757  1.00  0.880          C  
ATOM   4189  C   ALA A 268      -6.247  14.489  16.710  1.00  1.040          C  
ATOM   4190  O   ALA A 268      -5.864  13.922  15.676  1.00  1.280          O  
ATOM   4191  CB  ALA A 268      -4.830  13.808  18.687  1.00  1.210          C  
ATOM   4192  H   ALA A 268      -5.727  16.017  19.541  1.00  0.980          H  
ATOM   4193  HA  ALA A 268      -4.330  15.274  17.241  1.00  1.060          H  
ATOM   4194 1HB  ALA A 268      -4.407  13.024  18.095  1.00  1.450          H  
ATOM   4195 2HB  ALA A 268      -4.086  14.169  19.393  1.00  1.450          H  
ATOM   4196 3HB  ALA A 268      -5.681  13.436  19.222  1.00  1.450          H  
ATOM   4197  N   GLN A 269      -7.551  14.669  17.014  1.00  1.040          N  
ATOM   4198  CA  GLN A 269      -8.657  14.300  16.129  1.00  1.250          C  
ATOM   4199  C   GLN A 269      -9.102  15.398  15.136  1.00  1.260          C  
ATOM   4200  O   GLN A 269      -9.988  15.148  14.314  1.00  1.380          O  
ATOM   4201  CB  GLN A 269      -9.920  13.945  16.923  1.00  1.670          C  
ATOM   4202  CG  GLN A 269      -9.826  12.760  17.798  1.00  1.670          C  
ATOM   4203  CD  GLN A 269     -11.120  12.493  18.515  1.00  1.670          C  
ATOM   4204  OE1 GLN A 269     -11.975  13.374  18.606  1.00  1.670          O  
ATOM   4205  NE2 GLN A 269     -11.284  11.280  19.009  1.00  1.670          N  
ATOM   4206  H   GLN A 269      -7.785  15.045  17.943  1.00  1.250          H  
ATOM   4207  HA  GLN A 269      -8.336  13.430  15.564  1.00  1.500          H  
ATOM   4208 1HB  GLN A 269     -10.195  14.798  17.544  1.00  2.000          H  
ATOM   4209 2HB  GLN A 269     -10.744  13.768  16.229  1.00  2.000          H  
ATOM   4210 1HG  GLN A 269      -9.549  11.887  17.208  1.00  2.000          H  
ATOM   4211 2HG  GLN A 269      -9.079  12.975  18.541  1.00  2.000          H  
ATOM   4212 1HE2 GLN A 269     -12.138  11.046  19.484  1.00  2.000          H  
ATOM   4213 2HE2 GLN A 269     -10.559  10.594  18.908  1.00  2.000          H  
ATOM   4214  N   ARG A 270      -8.510  16.604  15.169  1.00  1.230          N  
ATOM   4215  CA  ARG A 270      -8.991  17.703  14.303  1.00  1.380          C  
ATOM   4216  C   ARG A 270      -8.918  17.379  12.828  1.00  1.290          C  
ATOM   4217  O   ARG A 270      -9.751  17.818  12.036  1.00  1.570          O  
ATOM   4218  CB  ARG A 270      -8.269  18.996  14.581  1.00  1.870          C  
ATOM   4219  CG  ARG A 270      -8.673  19.617  15.872  1.00  1.870          C  
ATOM   4220  CD  ARG A 270      -7.860  20.772  16.191  1.00  1.870          C  
ATOM   4221  NE  ARG A 270      -8.139  21.273  17.532  1.00  1.870          N  
ATOM   4222  CZ  ARG A 270      -7.311  22.090  18.203  1.00  1.870          C  
ATOM   4223  NH1 ARG A 270      -6.223  22.490  17.609  1.00  1.870          N  
ATOM   4224  NH2 ARG A 270      -7.587  22.466  19.441  1.00  1.870          N  
ATOM   4225  H   ARG A 270      -7.741  16.775  15.827  1.00  1.480          H  
ATOM   4226  HA  ARG A 270     -10.025  17.884  14.562  1.00  1.660          H  
ATOM   4227 1HB  ARG A 270      -7.194  18.813  14.616  1.00  2.250          H  
ATOM   4228 2HB  ARG A 270      -8.465  19.708  13.781  1.00  2.250          H  
ATOM   4229 1HG  ARG A 270      -9.697  19.959  15.785  1.00  2.250          H  
ATOM   4230 2HG  ARG A 270      -8.622  18.881  16.650  1.00  2.250          H  
ATOM   4231 1HD  ARG A 270      -6.810  20.471  16.140  1.00  2.250          H  
ATOM   4232 2HD  ARG A 270      -8.057  21.567  15.474  1.00  2.250          H  
ATOM   4233  HE  ARG A 270      -8.985  20.956  17.993  1.00  2.250          H  
ATOM   4234 1HH1 ARG A 270      -6.029  22.211  16.667  1.00  2.250          H  
ATOM   4235 2HH1 ARG A 270      -5.540  23.080  18.079  1.00  2.250          H  
ATOM   4236 1HH2 ARG A 270      -8.413  22.116  19.901  1.00  2.250          H  
ATOM   4237 2HH2 ARG A 270      -6.965  23.087  19.939  1.00  2.250          H  
ATOM   4238  N   ILE A 271      -7.977  16.536  12.475  1.00  1.000          N  
ATOM   4239  CA  ILE A 271      -7.729  16.056  11.135  1.00  0.990          C  
ATOM   4240  C   ILE A 271      -8.976  15.422  10.505  1.00  1.130          C  
ATOM   4241  O   ILE A 271      -9.085  15.349   9.283  1.00  1.310          O  
ATOM   4242  CB  ILE A 271      -6.560  15.051  11.221  1.00  1.390          C  
ATOM   4243  CG1 ILE A 271      -5.275  15.840  11.579  1.00  1.390          C  
ATOM   4244  CG2 ILE A 271      -6.413  14.252   9.918  1.00  1.390          C  
ATOM   4245  CD1 ILE A 271      -4.112  15.003  12.034  1.00  1.390          C  
ATOM   4246  H   ILE A 271      -7.334  16.230  13.194  1.00  1.200          H  
ATOM   4247  HA  ILE A 271      -7.425  16.901  10.518  1.00  1.190          H  
ATOM   4248  HB  ILE A 271      -6.743  14.351  12.042  1.00  1.670          H  
ATOM   4249 1HG1 ILE A 271      -4.965  16.372  10.694  1.00  1.670          H  
ATOM   4250 2HG1 ILE A 271      -5.496  16.563  12.359  1.00  1.670          H  
ATOM   4251 1HG2 ILE A 271      -5.590  13.548   9.992  1.00  1.670          H  
ATOM   4252 2HG2 ILE A 271      -7.320  13.693   9.737  1.00  1.670          H  
ATOM   4253 3HG2 ILE A 271      -6.237  14.920   9.091  1.00  1.670          H  
ATOM   4254 1HD1 ILE A 271      -3.269  15.662  12.233  1.00  1.670          H  
ATOM   4255 2HD1 ILE A 271      -4.383  14.465  12.948  1.00  1.670          H  
ATOM   4256 3HD1 ILE A 271      -3.835  14.288  11.273  1.00  1.670          H  
ATOM   4257  N   HIS A 272      -9.901  14.933  11.332  1.00  1.210          N  
ATOM   4258  CA  HIS A 272     -11.099  14.266  10.849  1.00  1.490          C  
ATOM   4259  C   HIS A 272     -12.359  15.140  10.920  1.00  1.910          C  
ATOM   4260  O   HIS A 272     -13.439  14.739  10.460  1.00  2.540          O  
ATOM   4261  CB  HIS A 272     -11.336  13.073  11.740  1.00  1.970          C  
ATOM   4262  CG  HIS A 272     -10.172  12.168  11.813  1.00  1.970          C  
ATOM   4263  ND1 HIS A 272      -9.853  11.237  10.854  1.00  1.970          N  
ATOM   4264  CD2 HIS A 272      -9.229  12.084  12.757  1.00  1.970          C  
ATOM   4265  CE1 HIS A 272      -8.741  10.610  11.238  1.00  1.970          C  
ATOM   4266  NE2 HIS A 272      -8.360  11.122  12.387  1.00  1.970          N  
ATOM   4267  H   HIS A 272      -9.780  15.035  12.343  1.00  1.450          H  
ATOM   4268  HA  HIS A 272     -10.951  13.941   9.820  1.00  1.790          H  
ATOM   4269 1HB  HIS A 272     -11.579  13.413  12.750  1.00  2.370          H  
ATOM   4270 2HB  HIS A 272     -12.186  12.514  11.364  1.00  2.370          H  
ATOM   4271  HD2 HIS A 272      -9.179  12.677  13.648  1.00  2.370          H  
ATOM   4272  HE1 HIS A 272      -8.226   9.811  10.705  1.00  2.370          H  
ATOM   4273  HE2 HIS A 272      -7.531  10.858  12.957  1.00  2.370          H  
ATOM   4274  N   GLN A 273     -12.241  16.349  11.476  1.00  2.060          N  
ATOM   4275  CA  GLN A 273     -13.413  17.197  11.677  1.00  2.660          C  
ATOM   4276  C   GLN A 273     -14.184  17.629  10.430  1.00  2.880          C  
ATOM   4277  O   GLN A 273     -15.398  17.812  10.536  1.00  3.190          O  
ATOM   4278  CB  GLN A 273     -13.103  18.404  12.556  1.00  3.480          C  
ATOM   4279  CG  GLN A 273     -12.910  18.026  14.004  1.00  3.480          C  
ATOM   4280  CD  GLN A 273     -12.550  19.206  14.870  1.00  3.480          C  
ATOM   4281  OE1 GLN A 273     -11.932  20.167  14.404  1.00  3.480          O  
ATOM   4282  NE2 GLN A 273     -12.938  19.150  16.137  1.00  3.480          N  
ATOM   4283  H   GLN A 273     -11.320  16.691  11.766  1.00  2.470          H  
ATOM   4284  HA  GLN A 273     -14.103  16.611  12.264  1.00  3.190          H  
ATOM   4285 1HB  GLN A 273     -12.187  18.888  12.223  1.00  4.180          H  
ATOM   4286 2HB  GLN A 273     -13.911  19.131  12.492  1.00  4.180          H  
ATOM   4287 1HG  GLN A 273     -13.844  17.616  14.377  1.00  4.180          H  
ATOM   4288 2HG  GLN A 273     -12.135  17.270  14.073  1.00  4.180          H  
ATOM   4289 1HE2 GLN A 273     -12.729  19.904  16.760  1.00  4.180          H  
ATOM   4290 2HE2 GLN A 273     -13.434  18.349  16.475  1.00  4.180          H  
ATOM   4291  N   PRO A 274     -13.557  17.837   9.246  1.00  3.390          N  
ATOM   4292  CA  PRO A 274     -14.217  18.198   8.000  1.00  3.880          C  
ATOM   4293  C   PRO A 274     -15.274  17.192   7.514  1.00  3.700          C  
ATOM   4294  O   PRO A 274     -16.025  17.512   6.594  1.00  4.020          O  
ATOM   4295  CB  PRO A 274     -13.053  18.337   7.014  1.00  5.820          C  
ATOM   4296  CG  PRO A 274     -11.856  18.678   7.882  1.00  5.820          C  
ATOM   4297  CD  PRO A 274     -12.057  17.882   9.136  1.00  5.820          C  
ATOM   4298  HA  PRO A 274     -14.692  19.181   8.149  1.00  4.660          H  
ATOM   4299 1HB  PRO A 274     -12.935  17.398   6.463  1.00  6.980          H  
ATOM   4300 2HB  PRO A 274     -13.280  19.117   6.273  1.00  6.980          H  
ATOM   4301 1HG  PRO A 274     -10.915  18.450   7.365  1.00  6.980          H  
ATOM   4302 2HG  PRO A 274     -11.833  19.757   8.085  1.00  6.980          H  
ATOM   4303 1HD  PRO A 274     -11.623  16.889   8.965  1.00  6.980          H  
ATOM   4304 2HD  PRO A 274     -11.591  18.414   9.976  1.00  6.980          H  
ATOM   4305  N   SER A 275     -15.289  15.953   8.039  1.00  3.690          N  
ATOM   4306  CA  SER A 275     -16.293  14.991   7.589  1.00  4.030          C  
ATOM   4307  C   SER A 275     -17.692  15.547   7.761  1.00  4.030          C  
ATOM   4308  O   SER A 275     -17.991  16.208   8.753  1.00  4.440          O  
ATOM   4309  CB  SER A 275     -16.228  13.704   8.363  1.00  5.510          C  
ATOM   4310  OG  SER A 275     -17.315  12.874   7.996  1.00  5.510          O  
ATOM   4311  H   SER A 275     -14.658  15.672   8.795  1.00  4.430          H  
ATOM   4312  HA  SER A 275     -16.128  14.786   6.532  1.00  4.840          H  
ATOM   4313 1HB  SER A 275     -15.287  13.198   8.161  1.00  6.610          H  
ATOM   4314 2HB  SER A 275     -16.267  13.921   9.433  1.00  6.610          H  
ATOM   4315  HG  SER A 275     -17.248  12.098   8.573  1.00  6.610          H  
ATOM   4316  N   LEU A 276     -18.568  15.256   6.811  1.00  4.060          N  
ATOM   4317  CA  LEU A 276     -19.928  15.767   6.882  1.00  4.460          C  
ATOM   4318  C   LEU A 276     -20.885  14.871   7.661  1.00  4.010          C  
ATOM   4319  O   LEU A 276     -22.068  15.198   7.782  1.00  4.390          O  
ATOM   4320  CB  LEU A 276     -20.473  15.936   5.458  1.00  6.080          C  
ATOM   4321  CG  LEU A 276     -19.713  16.929   4.526  1.00  6.080          C  
ATOM   4322  CD1 LEU A 276     -20.340  16.863   3.137  1.00  6.080          C  
ATOM   4323  CD2 LEU A 276     -19.773  18.355   5.083  1.00  6.080          C  
ATOM   4324  H   LEU A 276     -18.275  14.693   6.027  1.00  4.870          H  
ATOM   4325  HA  LEU A 276     -19.903  16.727   7.390  1.00  5.350          H  
ATOM   4326 1HB  LEU A 276     -20.466  14.960   4.976  1.00  7.300          H  
ATOM   4327 2HB  LEU A 276     -21.508  16.271   5.528  1.00  7.300          H  
ATOM   4328  HG  LEU A 276     -18.668  16.626   4.445  1.00  7.300          H  
ATOM   4329 1HD1 LEU A 276     -19.810  17.537   2.464  1.00  7.300          H  
ATOM   4330 2HD1 LEU A 276     -20.271  15.843   2.754  1.00  7.300          H  
ATOM   4331 3HD1 LEU A 276     -21.388  17.158   3.194  1.00  7.300          H  
ATOM   4332 1HD2 LEU A 276     -19.239  19.025   4.410  1.00  7.300          H  
ATOM   4333 2HD2 LEU A 276     -20.811  18.674   5.165  1.00  7.300          H  
ATOM   4334 3HD2 LEU A 276     -19.302  18.397   6.063  1.00  7.300          H  
ATOM   4335  N   SER A 277     -20.407  13.721   8.133  1.00  3.640          N  
ATOM   4336  CA  SER A 277     -21.272  12.798   8.864  1.00  3.490          C  
ATOM   4337  C   SER A 277     -21.415  13.181  10.326  1.00  3.480          C  
ATOM   4338  O   SER A 277     -20.623  13.961  10.869  1.00  3.810          O  
ATOM   4339  CB  SER A 277     -20.743  11.379   8.822  1.00  4.950          C  
ATOM   4340  OG  SER A 277     -19.560  11.212   9.562  1.00  4.950          O  
ATOM   4341  H   SER A 277     -19.418  13.499   8.019  1.00  4.370          H  
ATOM   4342  HA  SER A 277     -22.264  12.814   8.411  1.00  4.190          H  
ATOM   4343 1HB  SER A 277     -21.474  10.759   9.246  1.00  5.940          H  
ATOM   4344 2HB  SER A 277     -20.590  11.056   7.797  1.00  5.940          H  
ATOM   4345  HG  SER A 277     -19.590  10.258   9.861  1.00  5.940          H  
ATOM   4346  N   GLU A 278     -22.393  12.591  11.017  1.00  3.680          N  
ATOM   4347  CA  GLU A 278     -22.380  12.786  12.458  1.00  3.880          C  
ATOM   4348  C   GLU A 278     -21.221  11.937  12.967  1.00  3.400          C  
ATOM   4349  O   GLU A 278     -21.279  10.708  12.966  1.00  3.890          O  
ATOM   4350  CB  GLU A 278     -23.691  12.363  13.129  1.00  5.350          C  
ATOM   4351  CG  GLU A 278     -23.710  12.632  14.637  1.00  5.350          C  
ATOM   4352  CD  GLU A 278     -24.997  12.253  15.320  1.00  5.350          C  
ATOM   4353  OE1 GLU A 278     -25.911  11.828  14.658  1.00  5.350          O  
ATOM   4354  OE2 GLU A 278     -25.060  12.396  16.516  1.00  5.350          O  
ATOM   4355  H   GLU A 278     -23.120  12.031  10.545  1.00  4.420          H  
ATOM   4356  HA  GLU A 278     -22.180  13.832  12.686  1.00  4.660          H  
ATOM   4357 1HB  GLU A 278     -24.523  12.900  12.674  1.00  6.420          H  
ATOM   4358 2HB  GLU A 278     -23.859  11.297  12.965  1.00  6.420          H  
ATOM   4359 1HG  GLU A 278     -22.896  12.069  15.102  1.00  6.420          H  
ATOM   4360 2HG  GLU A 278     -23.517  13.690  14.803  1.00  6.420          H  
ATOM   4361  N   ARG A 279     -20.164  12.603  13.409  1.00  2.960          N  
ATOM   4362  CA  ARG A 279     -18.939  11.919  13.781  1.00  3.040          C  
ATOM   4363  C   ARG A 279     -19.106  10.918  14.925  1.00  2.560          C  
ATOM   4364  O   ARG A 279     -19.626  11.253  15.988  1.00  2.970          O  
ATOM   4365  CB  ARG A 279     -17.872  12.948  14.161  1.00  4.220          C  
ATOM   4366  CG  ARG A 279     -17.339  13.833  12.996  1.00  4.220          C  
ATOM   4367  CD  ARG A 279     -16.138  14.650  13.411  1.00  4.220          C  
ATOM   4368  NE  ARG A 279     -16.453  15.640  14.472  1.00  4.220          N  
ATOM   4369  CZ  ARG A 279     -16.836  16.948  14.312  1.00  4.220          C  
ATOM   4370  NH1 ARG A 279     -16.918  17.553  13.125  1.00  4.220          N  
ATOM   4371  NH2 ARG A 279     -17.129  17.651  15.399  1.00  4.220          N  
ATOM   4372  H   ARG A 279     -20.204  13.614  13.400  1.00  3.550          H  
ATOM   4373  HA  ARG A 279     -18.589  11.376  12.901  1.00  3.650          H  
ATOM   4374 1HB  ARG A 279     -18.302  13.628  14.893  1.00  5.070          H  
ATOM   4375 2HB  ARG A 279     -17.046  12.472  14.637  1.00  5.070          H  
ATOM   4376 1HG  ARG A 279     -17.047  13.198  12.159  1.00  5.070          H  
ATOM   4377 2HG  ARG A 279     -18.125  14.517  12.664  1.00  5.070          H  
ATOM   4378 1HD  ARG A 279     -15.349  13.989  13.778  1.00  5.070          H  
ATOM   4379 2HD  ARG A 279     -15.781  15.176  12.535  1.00  5.070          H  
ATOM   4380  HE  ARG A 279     -16.419  15.298  15.424  1.00  5.070          H  
ATOM   4381 1HH1 ARG A 279     -16.666  17.099  12.239  1.00  5.070          H  
ATOM   4382 2HH1 ARG A 279     -17.206  18.519  13.075  1.00  5.070          H  
ATOM   4383 1HH2 ARG A 279     -17.074  17.219  16.313  1.00  5.070          H  
ATOM   4384 2HH2 ARG A 279     -17.412  18.617  15.317  1.00  5.070          H  
ATOM   4385  N   GLY A 280     -18.552   9.704  14.732  1.00  2.180          N  
ATOM   4386  CA  GLY A 280     -18.577   8.618  15.730  1.00  1.990          C  
ATOM   4387  C   GLY A 280     -17.397   8.722  16.702  1.00  1.790          C  
ATOM   4388  O   GLY A 280     -17.228   7.907  17.616  1.00  1.940          O  
ATOM   4389  H   GLY A 280     -18.153   9.507  13.823  1.00  2.620          H  
ATOM   4390 1HA  GLY A 280     -19.518   8.651  16.283  1.00  2.390          H  
ATOM   4391 2HA  GLY A 280     -18.548   7.657  15.217  1.00  2.390          H  
ATOM   4392  N   PHE A 281     -16.596   9.754  16.491  1.00  1.690          N  
ATOM   4393  CA  PHE A 281     -15.399  10.045  17.262  1.00  1.630          C  
ATOM   4394  C   PHE A 281     -15.748  10.334  18.694  1.00  1.380          C  
ATOM   4395  O   PHE A 281     -15.021   9.935  19.606  1.00  1.290          O  
ATOM   4396  CB  PHE A 281     -14.684  11.244  16.665  1.00  2.310          C  
ATOM   4397  CG  PHE A 281     -13.920  10.912  15.452  1.00  2.310          C  
ATOM   4398  CD1 PHE A 281     -14.527  10.844  14.210  1.00  2.310          C  
ATOM   4399  CD2 PHE A 281     -12.571  10.684  15.537  1.00  2.310          C  
ATOM   4400  CE1 PHE A 281     -13.802  10.542  13.112  1.00  2.310          C  
ATOM   4401  CE2 PHE A 281     -11.853  10.393  14.439  1.00  2.310          C  
ATOM   4402  CZ  PHE A 281     -12.474  10.316  13.228  1.00  2.310          C  
ATOM   4403  H   PHE A 281     -16.835  10.356  15.721  1.00  2.030          H  
ATOM   4404  HA  PHE A 281     -14.739   9.176  17.229  1.00  1.960          H  
ATOM   4405 1HB  PHE A 281     -15.402  12.020  16.423  1.00  2.770          H  
ATOM   4406 2HB  PHE A 281     -13.995  11.662  17.400  1.00  2.770          H  
ATOM   4407  HD1 PHE A 281     -15.576  11.018  14.106  1.00  2.770          H  
ATOM   4408  HD2 PHE A 281     -12.083  10.738  16.496  1.00  2.770          H  
ATOM   4409  HE1 PHE A 281     -14.281  10.483  12.139  1.00  2.770          H  
ATOM   4410  HE2 PHE A 281     -10.777  10.213  14.518  1.00  2.770          H  
ATOM   4411  HZ  PHE A 281     -11.894  10.078  12.346  1.00  2.770          H  
ATOM   4412  N   ASN A 282     -16.865  11.031  18.891  1.00  1.400          N  
ATOM   4413  CA  ASN A 282     -17.311  11.395  20.213  1.00  1.370          C  
ATOM   4414  C   ASN A 282     -17.642  10.155  21.032  1.00  1.300          C  
ATOM   4415  O   ASN A 282     -17.405  10.119  22.243  1.00  1.340          O  
ATOM   4416  CB  ASN A 282     -18.523  12.291  20.114  1.00  1.930          C  
ATOM   4417  CG  ASN A 282     -18.188  13.665  19.623  1.00  1.930          C  
ATOM   4418  OD1 ASN A 282     -17.043  14.129  19.683  1.00  1.930          O  
ATOM   4419  ND2 ASN A 282     -19.183  14.340  19.124  1.00  1.930          N  
ATOM   4420  H   ASN A 282     -17.411  11.328  18.094  1.00  1.680          H  
ATOM   4421  HA  ASN A 282     -16.513  11.937  20.712  1.00  1.640          H  
ATOM   4422 1HB  ASN A 282     -19.244  11.841  19.427  1.00  2.320          H  
ATOM   4423 2HB  ASN A 282     -19.001  12.365  21.089  1.00  2.320          H  
ATOM   4424 1HD2 ASN A 282     -19.036  15.263  18.776  1.00  2.320          H  
ATOM   4425 2HD2 ASN A 282     -20.097  13.934  19.088  1.00  2.320          H  
ATOM   4426  N   GLU A 283     -18.170   9.120  20.379  1.00  1.330          N  
ATOM   4427  CA  GLU A 283     -18.541   7.921  21.096  1.00  1.470          C  
ATOM   4428  C   GLU A 283     -17.321   7.131  21.528  1.00  1.360          C  
ATOM   4429  O   GLU A 283     -17.238   6.688  22.674  1.00  1.580          O  
ATOM   4430  CB  GLU A 283     -19.451   7.059  20.222  1.00  2.000          C  
ATOM   4431  CG  GLU A 283     -20.828   7.658  19.986  1.00  2.000          C  
ATOM   4432  CD  GLU A 283     -21.670   6.828  19.067  1.00  2.000          C  
ATOM   4433  OE1 GLU A 283     -21.150   5.893  18.510  1.00  2.000          O  
ATOM   4434  OE2 GLU A 283     -22.829   7.128  18.915  1.00  2.000          O  
ATOM   4435  H   GLU A 283     -18.330   9.168  19.377  1.00  1.600          H  
ATOM   4436  HA  GLU A 283     -19.093   8.218  21.986  1.00  1.760          H  
ATOM   4437 1HB  GLU A 283     -18.983   6.919  19.250  1.00  2.400          H  
ATOM   4438 2HB  GLU A 283     -19.568   6.071  20.667  1.00  2.400          H  
ATOM   4439 1HG  GLU A 283     -21.336   7.752  20.947  1.00  2.400          H  
ATOM   4440 2HG  GLU A 283     -20.711   8.656  19.566  1.00  2.400          H  
ATOM   4441  N   ILE A 284     -16.347   7.002  20.641  1.00  1.210          N  
ATOM   4442  CA  ILE A 284     -15.161   6.225  20.967  1.00  1.180          C  
ATOM   4443  C   ILE A 284     -14.304   6.964  21.999  1.00  1.050          C  
ATOM   4444  O   ILE A 284     -13.740   6.339  22.911  1.00  1.020          O  
ATOM   4445  CB  ILE A 284     -14.415   5.798  19.686  1.00  1.660          C  
ATOM   4446  CG1 ILE A 284     -15.399   4.908  18.803  1.00  1.660          C  
ATOM   4447  CG2 ILE A 284     -13.118   5.009  20.017  1.00  1.660          C  
ATOM   4448  CD1 ILE A 284     -15.965   3.626  19.474  1.00  1.660          C  
ATOM   4449  H   ILE A 284     -16.477   7.402  19.702  1.00  1.450          H  
ATOM   4450  HA  ILE A 284     -15.478   5.318  21.470  1.00  1.420          H  
ATOM   4451  HB  ILE A 284     -14.167   6.687  19.103  1.00  2.000          H  
ATOM   4452 1HG1 ILE A 284     -16.249   5.531  18.512  1.00  2.000          H  
ATOM   4453 2HG1 ILE A 284     -14.881   4.607  17.912  1.00  2.000          H  
ATOM   4454 1HG2 ILE A 284     -12.626   4.723  19.097  1.00  2.000          H  
ATOM   4455 2HG2 ILE A 284     -12.457   5.626  20.592  1.00  2.000          H  
ATOM   4456 3HG2 ILE A 284     -13.353   4.117  20.595  1.00  2.000          H  
ATOM   4457 1HD1 ILE A 284     -16.626   3.124  18.791  1.00  2.000          H  
ATOM   4458 2HD1 ILE A 284     -15.162   2.951  19.756  1.00  2.000          H  
ATOM   4459 3HD1 ILE A 284     -16.544   3.870  20.353  1.00  2.000          H  
ATOM   4460  N   ILE A 285     -14.152   8.288  21.858  1.00  1.030          N  
ATOM   4461  CA  ILE A 285     -13.357   8.999  22.847  1.00  0.970          C  
ATOM   4462  C   ILE A 285     -14.079   8.899  24.208  1.00  0.950          C  
ATOM   4463  O   ILE A 285     -13.413   8.775  25.237  1.00  0.920          O  
ATOM   4464  CB  ILE A 285     -13.072  10.464  22.413  1.00  1.380          C  
ATOM   4465  CG1 ILE A 285     -11.882  11.016  23.196  1.00  1.380          C  
ATOM   4466  CG2 ILE A 285     -14.279  11.346  22.646  1.00  1.380          C  
ATOM   4467  CD1 ILE A 285     -11.313  12.347  22.677  1.00  1.380          C  
ATOM   4468  H   ILE A 285     -14.572   8.794  21.072  1.00  1.240          H  
ATOM   4469  HA  ILE A 285     -12.403   8.500  22.947  1.00  1.160          H  
ATOM   4470  HB  ILE A 285     -12.831  10.472  21.359  1.00  1.660          H  
ATOM   4471 1HG1 ILE A 285     -12.186  11.116  24.210  1.00  1.660          H  
ATOM   4472 2HG1 ILE A 285     -11.083  10.291  23.161  1.00  1.660          H  
ATOM   4473 1HG2 ILE A 285     -14.089  12.352  22.309  1.00  1.660          H  
ATOM   4474 2HG2 ILE A 285     -15.081  10.940  22.088  1.00  1.660          H  
ATOM   4475 3HG2 ILE A 285     -14.545  11.375  23.695  1.00  1.660          H  
ATOM   4476 1HD1 ILE A 285     -10.490  12.641  23.300  1.00  1.660          H  
ATOM   4477 2HD1 ILE A 285     -10.970  12.231  21.654  1.00  1.660          H  
ATOM   4478 3HD1 ILE A 285     -12.057  13.125  22.712  1.00  1.660          H  
ATOM   4479  N   THR A 286     -15.435   8.890  24.213  1.00  1.040          N  
ATOM   4480  CA  THR A 286     -16.200   8.723  25.444  1.00  1.120          C  
ATOM   4481  C   THR A 286     -15.932   7.366  26.087  1.00  1.060          C  
ATOM   4482  O   THR A 286     -15.708   7.285  27.295  1.00  1.060          O  
ATOM   4483  CB  THR A 286     -17.719   8.912  25.250  1.00  1.540          C  
ATOM   4484  OG1 THR A 286     -17.988  10.247  24.806  1.00  1.540          O  
ATOM   4485  CG2 THR A 286     -18.425   8.684  26.586  1.00  1.540          C  
ATOM   4486  H   THR A 286     -15.955   9.059  23.350  1.00  1.250          H  
ATOM   4487  HA  THR A 286     -15.883   9.490  26.134  1.00  1.340          H  
ATOM   4488  HB  THR A 286     -18.093   8.212  24.514  1.00  1.840          H  
ATOM   4489  HG1 THR A 286     -17.730  10.330  23.867  1.00  1.840          H  
ATOM   4490 1HG2 THR A 286     -19.491   8.835  26.460  1.00  1.840          H  
ATOM   4491 2HG2 THR A 286     -18.250   7.672  26.935  1.00  1.840          H  
ATOM   4492 3HG2 THR A 286     -18.046   9.392  27.321  1.00  1.840          H  
ATOM   4493  N   GLU A 287     -15.905   6.279  25.308  1.00  1.080          N  
ATOM   4494  CA  GLU A 287     -15.671   4.973  25.932  1.00  1.100          C  
ATOM   4495  C   GLU A 287     -14.349   4.998  26.714  1.00  0.950          C  
ATOM   4496  O   GLU A 287     -14.273   4.533  27.864  1.00  0.970          O  
ATOM   4497  CB  GLU A 287     -15.588   3.878  24.862  1.00  1.530          C  
ATOM   4498  CG  GLU A 287     -16.889   3.586  24.153  1.00  1.530          C  
ATOM   4499  CD  GLU A 287     -16.780   2.498  23.100  1.00  1.530          C  
ATOM   4500  OE1 GLU A 287     -15.886   1.685  23.212  1.00  1.530          O  
ATOM   4501  OE2 GLU A 287     -17.583   2.488  22.177  1.00  1.530          O  
ATOM   4502  H   GLU A 287     -16.140   6.364  24.314  1.00  1.300          H  
ATOM   4503  HA  GLU A 287     -16.489   4.757  26.618  1.00  1.320          H  
ATOM   4504 1HB  GLU A 287     -14.869   4.179  24.099  1.00  1.840          H  
ATOM   4505 2HB  GLU A 287     -15.216   2.964  25.309  1.00  1.840          H  
ATOM   4506 1HG  GLU A 287     -17.630   3.307  24.896  1.00  1.840          H  
ATOM   4507 2HG  GLU A 287     -17.234   4.488  23.682  1.00  1.840          H  
ATOM   4508  N   HIS A 288     -13.333   5.616  26.111  1.00  0.860          N  
ATOM   4509  CA  HIS A 288     -12.034   5.781  26.741  1.00  0.790          C  
ATOM   4510  C   HIS A 288     -12.165   6.654  27.999  1.00  0.790          C  
ATOM   4511  O   HIS A 288     -11.638   6.293  29.058  1.00  0.820          O  
ATOM   4512  CB  HIS A 288     -11.040   6.377  25.752  1.00  1.130          C  
ATOM   4513  CG  HIS A 288      -9.658   6.586  26.269  1.00  1.130          C  
ATOM   4514  ND1 HIS A 288      -8.760   5.556  26.493  1.00  1.130          N  
ATOM   4515  CD2 HIS A 288      -9.027   7.718  26.587  1.00  1.130          C  
ATOM   4516  CE1 HIS A 288      -7.617   6.068  26.933  1.00  1.130          C  
ATOM   4517  NE2 HIS A 288      -7.749   7.382  27.001  1.00  1.130          N  
ATOM   4518  H   HIS A 288     -13.475   5.950  25.148  1.00  1.030          H  
ATOM   4519  HA  HIS A 288     -11.656   4.811  27.049  1.00  0.950          H  
ATOM   4520 1HB  HIS A 288     -10.982   5.745  24.870  1.00  1.360          H  
ATOM   4521 2HB  HIS A 288     -11.409   7.339  25.426  1.00  1.360          H  
ATOM   4522  HD1 HIS A 288      -8.984   4.586  26.574  1.00  1.360          H  
ATOM   4523  HD2 HIS A 288      -9.355   8.755  26.560  1.00  1.360          H  
ATOM   4524  HE1 HIS A 288      -6.774   5.422  27.174  1.00  1.360          H  
ATOM   4525  N   TYR A 289     -12.866   7.796  27.881  1.00  0.810          N  
ATOM   4526  CA  TYR A 289     -13.057   8.729  28.989  1.00  0.870          C  
ATOM   4527  C   TYR A 289     -13.717   8.063  30.198  1.00  0.910          C  
ATOM   4528  O   TYR A 289     -13.330   8.328  31.343  1.00  0.960          O  
ATOM   4529  CB  TYR A 289     -13.962   9.896  28.584  1.00  1.190          C  
ATOM   4530  CG  TYR A 289     -13.421  10.992  27.626  1.00  1.190          C  
ATOM   4531  CD1 TYR A 289     -12.058  11.253  27.427  1.00  1.190          C  
ATOM   4532  CD2 TYR A 289     -14.358  11.785  26.986  1.00  1.190          C  
ATOM   4533  CE1 TYR A 289     -11.677  12.304  26.605  1.00  1.190          C  
ATOM   4534  CE2 TYR A 289     -13.974  12.813  26.175  1.00  1.190          C  
ATOM   4535  CZ  TYR A 289     -12.657  13.086  25.984  1.00  1.190          C  
ATOM   4536  OH  TYR A 289     -12.308  14.130  25.167  1.00  1.190          O  
ATOM   4537  H   TYR A 289     -13.243   8.047  26.962  1.00  0.970          H  
ATOM   4538  HA  TYR A 289     -12.088   9.095  29.304  1.00  1.040          H  
ATOM   4539 1HB  TYR A 289     -14.848   9.488  28.139  1.00  1.430          H  
ATOM   4540 2HB  TYR A 289     -14.297  10.389  29.488  1.00  1.430          H  
ATOM   4541  HD1 TYR A 289     -11.304  10.658  27.910  1.00  1.430          H  
ATOM   4542  HD2 TYR A 289     -15.418  11.595  27.140  1.00  1.430          H  
ATOM   4543  HE1 TYR A 289     -10.623  12.519  26.448  1.00  1.430          H  
ATOM   4544  HE2 TYR A 289     -14.731  13.424  25.689  1.00  1.430          H  
ATOM   4545  HH  TYR A 289     -13.104  14.511  24.783  1.00  1.430          H  
ATOM   4546  N   LYS A 290     -14.726   7.220  29.961  1.00  0.950          N  
ATOM   4547  CA  LYS A 290     -15.401   6.550  31.066  1.00  1.020          C  
ATOM   4548  C   LYS A 290     -14.427   5.691  31.856  1.00  0.970          C  
ATOM   4549  O   LYS A 290     -14.424   5.728  33.086  1.00  1.000          O  
ATOM   4550  CB  LYS A 290     -16.568   5.694  30.568  1.00  1.400          C  
ATOM   4551  CG  LYS A 290     -17.804   6.475  30.107  1.00  1.400          C  
ATOM   4552  CD  LYS A 290     -18.908   5.511  29.641  1.00  1.400          C  
ATOM   4553  CE  LYS A 290     -20.193   6.228  29.236  1.00  1.400          C  
ATOM   4554  NZ  LYS A 290     -20.878   6.875  30.401  1.00  1.400          N  
ATOM   4555  H   LYS A 290     -15.034   7.087  28.993  1.00  1.140          H  
ATOM   4556  HA  LYS A 290     -15.794   7.312  31.738  1.00  1.220          H  
ATOM   4557 1HB  LYS A 290     -16.225   5.094  29.718  1.00  1.680          H  
ATOM   4558 2HB  LYS A 290     -16.870   5.005  31.354  1.00  1.680          H  
ATOM   4559 1HG  LYS A 290     -18.162   7.088  30.930  1.00  1.680          H  
ATOM   4560 2HG  LYS A 290     -17.522   7.130  29.283  1.00  1.680          H  
ATOM   4561 1HD  LYS A 290     -18.545   4.949  28.777  1.00  1.680          H  
ATOM   4562 2HD  LYS A 290     -19.137   4.800  30.438  1.00  1.680          H  
ATOM   4563 1HE  LYS A 290     -19.964   6.986  28.497  1.00  1.680          H  
ATOM   4564 2HE  LYS A 290     -20.871   5.500  28.799  1.00  1.680          H  
ATOM   4565 1HZ  LYS A 290     -21.725   7.325  30.083  1.00  1.680          H  
ATOM   4566 2HZ  LYS A 290     -21.111   6.168  31.088  1.00  1.680          H  
ATOM   4567 3HZ  LYS A 290     -20.273   7.564  30.820  1.00  1.680          H  
ATOM   4568  N   PHE A 291     -13.555   4.964  31.160  1.00  0.940          N  
ATOM   4569  CA  PHE A 291     -12.553   4.159  31.846  1.00  0.930          C  
ATOM   4570  C   PHE A 291     -11.564   5.049  32.629  1.00  0.880          C  
ATOM   4571  O   PHE A 291     -11.232   4.766  33.791  1.00  0.870          O  
ATOM   4572  CB  PHE A 291     -11.791   3.299  30.831  1.00  1.310          C  
ATOM   4573  CG  PHE A 291     -12.533   2.048  30.277  1.00  1.310          C  
ATOM   4574  CD1 PHE A 291     -12.390   1.705  28.930  1.00  1.310          C  
ATOM   4575  CD2 PHE A 291     -13.348   1.215  31.079  1.00  1.310          C  
ATOM   4576  CE1 PHE A 291     -13.030   0.596  28.398  1.00  1.310          C  
ATOM   4577  CE2 PHE A 291     -13.984   0.107  30.532  1.00  1.310          C  
ATOM   4578  CZ  PHE A 291     -13.822  -0.200  29.195  1.00  1.310          C  
ATOM   4579  H   PHE A 291     -13.651   4.930  30.136  1.00  1.130          H  
ATOM   4580  HA  PHE A 291     -13.060   3.522  32.564  1.00  1.120          H  
ATOM   4581 1HB  PHE A 291     -11.542   3.930  29.976  1.00  1.570          H  
ATOM   4582 2HB  PHE A 291     -10.868   2.997  31.257  1.00  1.570          H  
ATOM   4583  HD1 PHE A 291     -11.767   2.323  28.281  1.00  1.570          H  
ATOM   4584  HD2 PHE A 291     -13.486   1.430  32.135  1.00  1.570          H  
ATOM   4585  HE1 PHE A 291     -12.903   0.358  27.339  1.00  1.570          H  
ATOM   4586  HE2 PHE A 291     -14.612  -0.523  31.155  1.00  1.570          H  
ATOM   4587  HZ  PHE A 291     -14.319  -1.068  28.770  1.00  1.570          H  
ATOM   4588  N   MET A 292     -11.148   6.171  32.015  1.00  0.900          N  
ATOM   4589  CA  MET A 292     -10.203   7.113  32.636  1.00  0.940          C  
ATOM   4590  C   MET A 292     -10.710   7.702  33.935  1.00  0.940          C  
ATOM   4591  O   MET A 292      -9.937   7.933  34.864  1.00  1.040          O  
ATOM   4592  CB  MET A 292      -9.950   8.329  31.766  1.00  1.300          C  
ATOM   4593  CG  MET A 292      -9.182   8.171  30.533  1.00  1.300          C  
ATOM   4594  SD  MET A 292      -9.253   9.705  29.605  1.00  1.300          S  
ATOM   4595  CE  MET A 292      -8.288  10.900  30.562  1.00  1.300          C  
ATOM   4596  H   MET A 292     -11.461   6.340  31.052  1.00  1.080          H  
ATOM   4597  HA  MET A 292      -9.270   6.588  32.834  1.00  1.130          H  
ATOM   4598 1HB  MET A 292     -10.892   8.788  31.508  1.00  1.560          H  
ATOM   4599 2HB  MET A 292      -9.412   9.036  32.366  1.00  1.560          H  
ATOM   4600 1HG  MET A 292      -8.139   7.938  30.762  1.00  1.560          H  
ATOM   4601 2HG  MET A 292      -9.582   7.366  29.926  1.00  1.560          H  
ATOM   4602 1HE  MET A 292      -8.291  11.862  30.061  1.00  1.560          H  
ATOM   4603 2HE  MET A 292      -8.716  11.021  31.534  1.00  1.560          H  
ATOM   4604 3HE  MET A 292      -7.253  10.555  30.662  1.00  1.560          H  
ATOM   4605  N   GLY A 293     -12.012   7.951  33.999  1.00  0.870          N  
ATOM   4606  CA  GLY A 293     -12.636   8.585  35.149  1.00  0.900          C  
ATOM   4607  C   GLY A 293     -12.840   7.673  36.359  1.00  0.850          C  
ATOM   4608  O   GLY A 293     -13.346   8.131  37.382  1.00  0.910          O  
ATOM   4609  H   GLY A 293     -12.589   7.760  33.170  1.00  1.040          H  
ATOM   4610 1HA  GLY A 293     -12.030   9.438  35.447  1.00  1.080          H  
ATOM   4611 2HA  GLY A 293     -13.600   8.985  34.839  1.00  1.080          H  
ATOM   4612  N   SER A 294     -12.460   6.402  36.253  1.00  0.820          N  
ATOM   4613  CA  SER A 294     -12.629   5.439  37.338  1.00  0.860          C  
ATOM   4614  C   SER A 294     -11.710   5.676  38.533  1.00  1.090          C  
ATOM   4615  O   SER A 294     -10.679   6.360  38.426  1.00  1.930          O  
ATOM   4616  CB  SER A 294     -12.383   4.043  36.802  1.00  1.190          C  
ATOM   4617  OG  SER A 294     -11.026   3.877  36.414  1.00  1.190          O  
ATOM   4618  H   SER A 294     -12.041   6.072  35.379  1.00  0.980          H  
ATOM   4619  HA  SER A 294     -13.647   5.500  37.691  1.00  1.030          H  
ATOM   4620 1HB  SER A 294     -12.634   3.318  37.580  1.00  1.430          H  
ATOM   4621 2HB  SER A 294     -13.035   3.852  35.951  1.00  1.430          H  
ATOM   4622  HG  SER A 294     -11.013   4.060  35.437  1.00  1.430          H  
ATOM   4623  N   ARG A 295     -12.061   5.065  39.676  1.00  0.860          N  
ATOM   4624  CA  ARG A 295     -11.223   5.131  40.868  1.00  0.950          C  
ATOM   4625  C   ARG A 295      -9.843   4.526  40.578  1.00  0.890          C  
ATOM   4626  O   ARG A 295      -8.828   5.104  40.975  1.00  0.850          O  
ATOM   4627  CB  ARG A 295     -11.900   4.467  42.064  1.00  1.290          C  
ATOM   4628  CG  ARG A 295     -13.125   5.256  42.686  1.00  1.290          C  
ATOM   4629  CD  ARG A 295     -13.689   4.552  43.844  1.00  1.290          C  
ATOM   4630  NE  ARG A 295     -14.859   5.195  44.470  1.00  1.290          N  
ATOM   4631  CZ  ARG A 295     -15.480   4.659  45.546  1.00  1.290          C  
ATOM   4632  NH1 ARG A 295     -14.980   3.573  46.049  1.00  1.290          N  
ATOM   4633  NH2 ARG A 295     -16.559   5.190  46.074  1.00  1.290          N  
ATOM   4634  H   ARG A 295     -12.954   4.568  39.698  1.00  1.030          H  
ATOM   4635  HA  ARG A 295     -11.082   6.180  41.122  1.00  1.140          H  
ATOM   4636 1HB  ARG A 295     -12.293   3.505  41.742  1.00  1.550          H  
ATOM   4637 2HB  ARG A 295     -11.175   4.261  42.839  1.00  1.550          H  
ATOM   4638 1HG  ARG A 295     -12.811   6.227  43.011  1.00  1.550          H  
ATOM   4639 2HG  ARG A 295     -13.907   5.359  41.942  1.00  1.550          H  
ATOM   4640 1HD  ARG A 295     -14.014   3.592  43.494  1.00  1.550          H  
ATOM   4641 2HD  ARG A 295     -12.927   4.419  44.599  1.00  1.550          H  
ATOM   4642  HE  ARG A 295     -15.248   6.048  44.066  1.00  1.550          H  
ATOM   4643 1HH1 ARG A 295     -14.141   3.173  45.641  1.00  1.550          H  
ATOM   4644 2HH1 ARG A 295     -15.407   3.070  46.838  1.00  1.550          H  
ATOM   4645 1HH2 ARG A 295     -16.961   6.034  45.657  1.00  1.550          H  
ATOM   4646 2HH2 ARG A 295     -16.992   4.765  46.871  1.00  1.550          H  
ATOM   4647  N   ILE A 296      -9.779   3.422  39.807  1.00  0.900          N  
ATOM   4648  CA  ILE A 296      -8.468   2.878  39.442  1.00  0.860          C  
ATOM   4649  C   ILE A 296      -7.685   3.916  38.688  1.00  0.780          C  
ATOM   4650  O   ILE A 296      -6.522   4.145  39.016  1.00  0.760          O  
ATOM   4651  CB  ILE A 296      -8.546   1.640  38.517  1.00  1.220          C  
ATOM   4652  CG1 ILE A 296      -9.075   0.506  39.242  1.00  1.220          C  
ATOM   4653  CG2 ILE A 296      -7.169   1.307  37.929  1.00  1.220          C  
ATOM   4654  CD1 ILE A 296      -9.509  -0.702  38.364  1.00  1.220          C  
ATOM   4655  H   ILE A 296     -10.647   2.940  39.554  1.00  1.080          H  
ATOM   4656  HA  ILE A 296      -7.925   2.619  40.349  1.00  1.030          H  
ATOM   4657  HB  ILE A 296      -9.245   1.859  37.724  1.00  1.460          H  
ATOM   4658 1HG1 ILE A 296      -8.315   0.168  39.931  1.00  1.460          H  
ATOM   4659 2HG1 ILE A 296      -9.897   0.872  39.808  1.00  1.460          H  
ATOM   4660 1HG2 ILE A 296      -7.221   0.461  37.279  1.00  1.460          H  
ATOM   4661 2HG2 ILE A 296      -6.798   2.135  37.350  1.00  1.460          H  
ATOM   4662 3HG2 ILE A 296      -6.483   1.091  38.745  1.00  1.460          H  
ATOM   4663 1HD1 ILE A 296      -9.881  -1.518  38.959  1.00  1.460          H  
ATOM   4664 2HD1 ILE A 296     -10.300  -0.379  37.688  1.00  1.460          H  
ATOM   4665 3HD1 ILE A 296      -8.683  -1.076  37.801  1.00  1.460          H  
ATOM   4666  N   GLY A 297      -8.320   4.549  37.703  1.00  0.830          N  
ATOM   4667  CA  GLY A 297      -7.699   5.578  36.882  1.00  0.850          C  
ATOM   4668  C   GLY A 297      -7.042   6.657  37.737  1.00  0.820          C  
ATOM   4669  O   GLY A 297      -5.857   6.960  37.556  1.00  0.830          O  
ATOM   4670  H   GLY A 297      -9.283   4.281  37.490  1.00  1.000          H  
ATOM   4671 1HA  GLY A 297      -6.962   5.126  36.220  1.00  1.020          H  
ATOM   4672 2HA  GLY A 297      -8.468   6.032  36.253  1.00  1.020          H  
ATOM   4673  N   SER A 298      -7.808   7.237  38.661  1.00  0.830          N  
ATOM   4674  CA  SER A 298      -7.296   8.298  39.519  1.00  0.820          C  
ATOM   4675  C   SER A 298      -6.102   7.836  40.345  1.00  0.760          C  
ATOM   4676  O   SER A 298      -5.072   8.524  40.427  1.00  0.760          O  
ATOM   4677  CB  SER A 298      -8.389   8.784  40.447  1.00  1.150          C  
ATOM   4678  OG  SER A 298      -7.901   9.777  41.307  1.00  1.150          O  
ATOM   4679  H   SER A 298      -8.783   6.927  38.740  1.00  1.000          H  
ATOM   4680  HA  SER A 298      -6.981   9.127  38.886  1.00  0.980          H  
ATOM   4681 1HB  SER A 298      -9.217   9.180  39.856  1.00  1.380          H  
ATOM   4682 2HB  SER A 298      -8.774   7.947  41.020  1.00  1.380          H  
ATOM   4683  HG  SER A 298      -8.646  10.061  41.839  1.00  1.380          H  
ATOM   4684  N   TRP A 299      -6.223   6.659  40.952  1.00  0.740          N  
ATOM   4685  CA  TRP A 299      -5.147   6.147  41.773  1.00  0.720          C  
ATOM   4686  C   TRP A 299      -3.902   5.912  40.922  1.00  0.670          C  
ATOM   4687  O   TRP A 299      -2.791   6.265  41.331  1.00  0.670          O  
ATOM   4688  CB  TRP A 299      -5.581   4.903  42.532  1.00  1.020          C  
ATOM   4689  CG  TRP A 299      -4.555   4.431  43.462  1.00  1.020          C  
ATOM   4690  CD1 TRP A 299      -4.300   4.967  44.686  1.00  1.020          C  
ATOM   4691  CD2 TRP A 299      -3.654   3.326  43.317  1.00  1.020          C  
ATOM   4692  NE1 TRP A 299      -3.281   4.288  45.290  1.00  1.020          N  
ATOM   4693  CE2 TRP A 299      -2.880   3.284  44.480  1.00  1.020          C  
ATOM   4694  CE3 TRP A 299      -3.439   2.380  42.318  1.00  1.020          C  
ATOM   4695  CZ2 TRP A 299      -1.912   2.357  44.669  1.00  1.020          C  
ATOM   4696  CZ3 TRP A 299      -2.459   1.441  42.519  1.00  1.020          C  
ATOM   4697  CH2 TRP A 299      -1.708   1.439  43.670  1.00  1.020          C  
ATOM   4698  H   TRP A 299      -7.092   6.121  40.841  1.00  0.890          H  
ATOM   4699  HA  TRP A 299      -4.902   6.906  42.514  1.00  0.860          H  
ATOM   4700 1HB  TRP A 299      -6.466   5.117  43.088  1.00  1.220          H  
ATOM   4701 2HB  TRP A 299      -5.821   4.109  41.826  1.00  1.220          H  
ATOM   4702  HD1 TRP A 299      -4.820   5.824  45.108  1.00  1.220          H  
ATOM   4703  HE1 TRP A 299      -2.841   4.475  46.218  1.00  1.220          H  
ATOM   4704  HE3 TRP A 299      -4.029   2.387  41.402  1.00  1.220          H  
ATOM   4705  HZ2 TRP A 299      -1.318   2.335  45.575  1.00  1.220          H  
ATOM   4706  HZ3 TRP A 299      -2.293   0.711  41.744  1.00  1.220          H  
ATOM   4707  HH2 TRP A 299      -0.938   0.698  43.807  1.00  1.220          H  
ATOM   4708  N   CYS A 300      -4.089   5.319  39.738  1.00  0.660          N  
ATOM   4709  CA  CYS A 300      -3.005   5.021  38.819  1.00  0.690          C  
ATOM   4710  C   CYS A 300      -2.305   6.288  38.359  1.00  0.670          C  
ATOM   4711  O   CYS A 300      -1.104   6.255  38.080  1.00  0.650          O  
ATOM   4712  CB  CYS A 300      -3.500   4.275  37.597  1.00  0.950          C  
ATOM   4713  SG  CYS A 300      -4.044   2.645  37.947  1.00  0.950          S  
ATOM   4714  H   CYS A 300      -5.035   5.050  39.474  1.00  0.790          H  
ATOM   4715  HA  CYS A 300      -2.294   4.382  39.333  1.00  0.830          H  
ATOM   4716 1HB  CYS A 300      -4.326   4.820  37.140  1.00  1.140          H  
ATOM   4717 2HB  CYS A 300      -2.699   4.213  36.878  1.00  1.140          H  
ATOM   4718  HG  CYS A 300      -5.187   3.055  38.556  1.00  1.140          H  
ATOM   4719  N   GLN A 301      -3.036   7.407  38.235  1.00  0.690          N  
ATOM   4720  CA  GLN A 301      -2.391   8.649  37.829  1.00  0.680          C  
ATOM   4721  C   GLN A 301      -1.392   9.055  38.883  1.00  0.660          C  
ATOM   4722  O   GLN A 301      -0.288   9.500  38.554  1.00  0.640          O  
ATOM   4723  CB  GLN A 301      -3.409   9.767  37.611  1.00  0.960          C  
ATOM   4724  CG  GLN A 301      -2.818  11.093  37.084  1.00  0.960          C  
ATOM   4725  CD  GLN A 301      -2.195  10.963  35.717  1.00  0.960          C  
ATOM   4726  OE1 GLN A 301      -2.743  10.307  34.828  1.00  0.960          O  
ATOM   4727  NE2 GLN A 301      -1.057  11.602  35.531  1.00  0.960          N  
ATOM   4728  H   GLN A 301      -4.050   7.377  38.392  1.00  0.830          H  
ATOM   4729  HA  GLN A 301      -1.849   8.487  36.907  1.00  0.820          H  
ATOM   4730 1HB  GLN A 301      -4.169   9.424  36.909  1.00  1.150          H  
ATOM   4731 2HB  GLN A 301      -3.917   9.977  38.555  1.00  1.150          H  
ATOM   4732 1HG  GLN A 301      -3.614  11.832  37.027  1.00  1.150          H  
ATOM   4733 2HG  GLN A 301      -2.042  11.440  37.765  1.00  1.150          H  
ATOM   4734 1HE2 GLN A 301      -0.600  11.566  34.639  1.00  1.150          H  
ATOM   4735 2HE2 GLN A 301      -0.651  12.129  36.280  1.00  1.150          H  
ATOM   4736  N   MET A 302      -1.744   8.865  40.154  1.00  0.670          N  
ATOM   4737  CA  MET A 302      -0.797   9.212  41.195  1.00  0.650          C  
ATOM   4738  C   MET A 302       0.380   8.241  41.146  1.00  0.620          C  
ATOM   4739  O   MET A 302       1.519   8.657  41.338  1.00  0.610          O  
ATOM   4740  CB  MET A 302      -1.464   9.219  42.562  1.00  0.920          C  
ATOM   4741  CG  MET A 302      -2.558  10.293  42.735  1.00  0.920          C  
ATOM   4742  SD  MET A 302      -1.984  11.999  42.487  1.00  0.920          S  
ATOM   4743  CE  MET A 302      -2.544  12.368  40.833  1.00  0.920          C  
ATOM   4744  H   MET A 302      -2.691   8.524  40.371  1.00  0.800          H  
ATOM   4745  HA  MET A 302      -0.401  10.204  40.997  1.00  0.780          H  
ATOM   4746 1HB  MET A 302      -1.923   8.245  42.744  1.00  1.100          H  
ATOM   4747 2HB  MET A 302      -0.711   9.373  43.335  1.00  1.100          H  
ATOM   4748 1HG  MET A 302      -3.366  10.095  42.026  1.00  1.100          H  
ATOM   4749 2HG  MET A 302      -2.978  10.218  43.741  1.00  1.100          H  
ATOM   4750 1HE  MET A 302      -2.262  13.388  40.575  1.00  1.100          H  
ATOM   4751 2HE  MET A 302      -2.094  11.685  40.132  1.00  1.100          H  
ATOM   4752 3HE  MET A 302      -3.630  12.270  40.787  1.00  1.100          H  
ATOM   4753  N   VAL A 303       0.119   6.966  40.808  1.00  0.610          N  
ATOM   4754  CA  VAL A 303       1.192   5.968  40.725  1.00  0.590          C  
ATOM   4755  C   VAL A 303       2.189   6.390  39.649  1.00  0.560          C  
ATOM   4756  O   VAL A 303       3.406   6.346  39.870  1.00  0.550          O  
ATOM   4757  CB  VAL A 303       0.656   4.552  40.345  1.00  0.830          C  
ATOM   4758  CG1 VAL A 303       1.815   3.597  40.088  1.00  0.830          C  
ATOM   4759  CG2 VAL A 303      -0.253   3.997  41.420  1.00  0.830          C  
ATOM   4760  H   VAL A 303      -0.866   6.700  40.699  1.00  0.730          H  
ATOM   4761  HA  VAL A 303       1.701   5.921  41.684  1.00  0.710          H  
ATOM   4762  HB  VAL A 303       0.103   4.623  39.427  1.00  1.000          H  
ATOM   4763 1HG1 VAL A 303       1.435   2.622  39.812  1.00  1.000          H  
ATOM   4764 2HG1 VAL A 303       2.442   3.963  39.288  1.00  1.000          H  
ATOM   4765 3HG1 VAL A 303       2.392   3.509  40.970  1.00  1.000          H  
ATOM   4766 1HG2 VAL A 303      -0.611   3.027  41.098  1.00  1.000          H  
ATOM   4767 2HG2 VAL A 303       0.261   3.890  42.342  1.00  1.000          H  
ATOM   4768 3HG2 VAL A 303      -1.086   4.648  41.571  1.00  1.000          H  
ATOM   4769  N   SER A 304       1.665   6.801  38.490  1.00  0.560          N  
ATOM   4770  CA  SER A 304       2.475   7.245  37.367  1.00  0.550          C  
ATOM   4771  C   SER A 304       3.339   8.441  37.718  1.00  0.590          C  
ATOM   4772  O   SER A 304       4.549   8.448  37.439  1.00  0.610          O  
ATOM   4773  CB  SER A 304       1.584   7.610  36.197  1.00  0.770          C  
ATOM   4774  OG  SER A 304       2.336   8.087  35.117  1.00  0.770          O  
ATOM   4775  H   SER A 304       0.648   6.772  38.384  1.00  0.670          H  
ATOM   4776  HA  SER A 304       3.121   6.425  37.073  1.00  0.660          H  
ATOM   4777 1HB  SER A 304       1.027   6.730  35.895  1.00  0.930          H  
ATOM   4778 2HB  SER A 304       0.861   8.363  36.505  1.00  0.930          H  
ATOM   4779  HG  SER A 304       1.707   8.252  34.415  1.00  0.930          H  
ATOM   4780  N   LEU A 305       2.734   9.456  38.353  1.00  0.620          N  
ATOM   4781  CA  LEU A 305       3.486  10.645  38.709  1.00  0.690          C  
ATOM   4782  C   LEU A 305       4.563  10.313  39.736  1.00  0.650          C  
ATOM   4783  O   LEU A 305       5.679  10.830  39.648  1.00  0.690          O  
ATOM   4784  CB  LEU A 305       2.561  11.726  39.264  1.00  0.940          C  
ATOM   4785  CG  LEU A 305       1.528  12.357  38.309  1.00  0.940          C  
ATOM   4786  CD1 LEU A 305       0.663  13.311  39.125  1.00  0.940          C  
ATOM   4787  CD2 LEU A 305       2.214  13.061  37.165  1.00  0.940          C  
ATOM   4788  H   LEU A 305       1.729   9.404  38.547  1.00  0.740          H  
ATOM   4789  HA  LEU A 305       3.991  11.011  37.823  1.00  0.830          H  
ATOM   4790 1HB  LEU A 305       2.014  11.303  40.111  1.00  1.130          H  
ATOM   4791 2HB  LEU A 305       3.185  12.538  39.609  1.00  1.130          H  
ATOM   4792  HG  LEU A 305       0.880  11.584  37.908  1.00  1.130          H  
ATOM   4793 1HD1 LEU A 305      -0.099  13.759  38.490  1.00  1.130          H  
ATOM   4794 2HD1 LEU A 305       0.186  12.755  39.926  1.00  1.130          H  
ATOM   4795 3HD1 LEU A 305       1.287  14.098  39.549  1.00  1.130          H  
ATOM   4796 1HD2 LEU A 305       1.466  13.511  36.518  1.00  1.130          H  
ATOM   4797 2HD2 LEU A 305       2.869  13.832  37.552  1.00  1.130          H  
ATOM   4798 3HD2 LEU A 305       2.803  12.363  36.583  1.00  1.130          H  
ATOM   4799  N   ILE A 306       4.255   9.426  40.688  1.00  0.590          N  
ATOM   4800  CA  ILE A 306       5.235   9.014  41.678  1.00  0.580          C  
ATOM   4801  C   ILE A 306       6.390   8.323  41.003  1.00  0.570          C  
ATOM   4802  O   ILE A 306       7.543   8.636  41.279  1.00  0.580          O  
ATOM   4803  CB  ILE A 306       4.606   8.113  42.749  1.00  0.820          C  
ATOM   4804  CG1 ILE A 306       3.666   8.981  43.588  1.00  0.820          C  
ATOM   4805  CG2 ILE A 306       5.672   7.402  43.562  1.00  0.820          C  
ATOM   4806  CD1 ILE A 306       2.731   8.245  44.495  1.00  0.820          C  
ATOM   4807  H   ILE A 306       3.302   9.055  40.749  1.00  0.710          H  
ATOM   4808  HA  ILE A 306       5.616   9.904  42.171  1.00  0.700          H  
ATOM   4809  HB  ILE A 306       3.984   7.363  42.259  1.00  0.980          H  
ATOM   4810 1HG1 ILE A 306       4.267   9.645  44.190  1.00  0.980          H  
ATOM   4811 2HG1 ILE A 306       3.084   9.580  42.909  1.00  0.980          H  
ATOM   4812 1HG2 ILE A 306       5.215   6.781  44.291  1.00  0.980          H  
ATOM   4813 2HG2 ILE A 306       6.290   6.780  42.920  1.00  0.980          H  
ATOM   4814 3HG2 ILE A 306       6.280   8.127  44.046  1.00  0.980          H  
ATOM   4815 1HD1 ILE A 306       2.111   8.954  45.030  1.00  0.980          H  
ATOM   4816 2HD1 ILE A 306       2.095   7.585  43.901  1.00  0.980          H  
ATOM   4817 3HD1 ILE A 306       3.288   7.672  45.203  1.00  0.980          H  
ATOM   4818  N   GLY A 307       6.102   7.394  40.103  1.00  0.560          N  
ATOM   4819  CA  GLY A 307       7.156   6.705  39.396  1.00  0.550          C  
ATOM   4820  C   GLY A 307       8.087   7.712  38.740  1.00  0.560          C  
ATOM   4821  O   GLY A 307       9.312   7.646  38.913  1.00  0.560          O  
ATOM   4822  H   GLY A 307       5.125   7.146  39.918  1.00  0.670          H  
ATOM   4823 1HA  GLY A 307       7.712   6.068  40.081  1.00  0.660          H  
ATOM   4824 2HA  GLY A 307       6.713   6.071  38.630  1.00  0.660          H  
ATOM   4825  N   ALA A 308       7.509   8.632  37.951  1.00  0.590          N  
ATOM   4826  CA  ALA A 308       8.289   9.618  37.222  1.00  0.610          C  
ATOM   4827  C   ALA A 308       9.115  10.525  38.133  1.00  0.610          C  
ATOM   4828  O   ALA A 308      10.293  10.771  37.848  1.00  0.640          O  
ATOM   4829  CB  ALA A 308       7.345  10.461  36.377  1.00  0.850          C  
ATOM   4830  H   ALA A 308       6.487   8.624  37.848  1.00  0.710          H  
ATOM   4831  HA  ALA A 308       8.977   9.085  36.568  1.00  0.730          H  
ATOM   4832 1HB  ALA A 308       7.901  11.178  35.798  1.00  1.020          H  
ATOM   4833 2HB  ALA A 308       6.783   9.808  35.710  1.00  1.020          H  
ATOM   4834 3HB  ALA A 308       6.651  10.989  37.034  1.00  1.020          H  
ATOM   4835  N   GLU A 309       8.547  10.979  39.260  1.00  0.600          N  
ATOM   4836  CA  GLU A 309       9.300  11.872  40.134  1.00  0.610          C  
ATOM   4837  C   GLU A 309      10.407  11.143  40.886  1.00  0.600          C  
ATOM   4838  O   GLU A 309      11.513  11.676  41.035  1.00  0.640          O  
ATOM   4839  CB  GLU A 309       8.391  12.577  41.142  1.00  0.850          C  
ATOM   4840  CG  GLU A 309       9.130  13.645  41.975  1.00  0.850          C  
ATOM   4841  CD  GLU A 309       9.632  14.792  41.096  1.00  0.850          C  
ATOM   4842  OE1 GLU A 309       8.938  15.137  40.182  1.00  0.850          O  
ATOM   4843  OE2 GLU A 309      10.739  15.274  41.297  1.00  0.850          O  
ATOM   4844  H   GLU A 309       7.564  10.771  39.463  1.00  0.720          H  
ATOM   4845  HA  GLU A 309       9.760  12.637  39.511  1.00  0.730          H  
ATOM   4846 1HB  GLU A 309       7.558  13.050  40.619  1.00  1.020          H  
ATOM   4847 2HB  GLU A 309       7.970  11.834  41.823  1.00  1.020          H  
ATOM   4848 1HG  GLU A 309       8.437  14.047  42.707  1.00  1.020          H  
ATOM   4849 2HG  GLU A 309       9.962  13.198  42.516  1.00  1.020          H  
ATOM   4850  N   LEU A 310      10.126   9.933  41.378  1.00  0.560          N  
ATOM   4851  CA  LEU A 310      11.134   9.191  42.121  1.00  0.580          C  
ATOM   4852  C   LEU A 310      12.304   8.855  41.230  1.00  0.580          C  
ATOM   4853  O   LEU A 310      13.453   8.893  41.666  1.00  0.630          O  
ATOM   4854  CB  LEU A 310      10.529   7.924  42.710  1.00  0.800          C  
ATOM   4855  CG  LEU A 310       9.982   8.017  44.125  1.00  0.800          C  
ATOM   4856  CD1 LEU A 310       8.997   9.170  44.251  1.00  0.800          C  
ATOM   4857  CD2 LEU A 310       9.305   6.683  44.476  1.00  0.800          C  
ATOM   4858  H   LEU A 310       9.193   9.523  41.248  1.00  0.670          H  
ATOM   4859  HA  LEU A 310      11.501   9.817  42.931  1.00  0.700          H  
ATOM   4860 1HB  LEU A 310       9.721   7.603  42.055  1.00  0.960          H  
ATOM   4861 2HB  LEU A 310      11.287   7.158  42.712  1.00  0.960          H  
ATOM   4862  HG  LEU A 310      10.795   8.201  44.802  1.00  0.960          H  
ATOM   4863 1HD1 LEU A 310       8.613   9.220  45.264  1.00  0.960          H  
ATOM   4864 2HD1 LEU A 310       9.495  10.104  44.019  1.00  0.960          H  
ATOM   4865 3HD1 LEU A 310       8.187   9.033  43.575  1.00  0.960          H  
ATOM   4866 1HD2 LEU A 310       8.915   6.719  45.483  1.00  0.960          H  
ATOM   4867 2HD2 LEU A 310       8.492   6.490  43.786  1.00  0.960          H  
ATOM   4868 3HD2 LEU A 310      10.031   5.883  44.411  1.00  0.960          H  
ATOM   4869  N   SER A 311      12.018   8.508  39.979  1.00  0.570          N  
ATOM   4870  CA  SER A 311      13.053   8.193  39.017  1.00  0.580          C  
ATOM   4871  C   SER A 311      13.865   9.454  38.708  1.00  0.630          C  
ATOM   4872  O   SER A 311      15.098   9.453  38.740  1.00  0.750          O  
ATOM   4873  CB  SER A 311      12.419   7.606  37.784  1.00  0.810          C  
ATOM   4874  OG  SER A 311      13.377   7.260  36.849  1.00  0.810          O  
ATOM   4875  H   SER A 311      11.042   8.421  39.682  1.00  0.680          H  
ATOM   4876  HA  SER A 311      13.722   7.451  39.447  1.00  0.700          H  
ATOM   4877 1HB  SER A 311      11.845   6.729  38.059  1.00  0.970          H  
ATOM   4878 2HB  SER A 311      11.719   8.323  37.359  1.00  0.970          H  
ATOM   4879  HG  SER A 311      12.887   6.918  36.103  1.00  0.970          H  
ATOM   4880  N   ALA A 312      13.172  10.570  38.446  1.00  0.680          N  
ATOM   4881  CA  ALA A 312      13.811  11.846  38.138  1.00  0.710          C  
ATOM   4882  C   ALA A 312      14.705  12.325  39.279  1.00  0.760          C  
ATOM   4883  O   ALA A 312      15.763  12.914  39.051  1.00  1.030          O  
ATOM   4884  CB  ALA A 312      12.753  12.892  37.834  1.00  0.980          C  
ATOM   4885  H   ALA A 312      12.147  10.537  38.409  1.00  0.820          H  
ATOM   4886  HA  ALA A 312      14.439  11.709  37.261  1.00  0.850          H  
ATOM   4887 1HB  ALA A 312      13.233  13.834  37.580  1.00  1.180          H  
ATOM   4888 2HB  ALA A 312      12.134  12.560  37.002  1.00  1.180          H  
ATOM   4889 3HB  ALA A 312      12.125  13.031  38.715  1.00  1.180          H  
ATOM   4890  N   SER A 313      14.312  12.006  40.508  1.00  0.980          N  
ATOM   4891  CA  SER A 313      15.005  12.403  41.723  1.00  1.190          C  
ATOM   4892  C   SER A 313      16.217  11.541  42.060  1.00  1.070          C  
ATOM   4893  O   SER A 313      16.893  11.799  43.051  1.00  1.220          O  
ATOM   4894  CB  SER A 313      14.047  12.351  42.893  1.00  1.580          C  
ATOM   4895  OG  SER A 313      12.995  13.262  42.733  1.00  1.580          O  
ATOM   4896  H   SER A 313      13.400  11.557  40.623  1.00  1.180          H  
ATOM   4897  HA  SER A 313      15.345  13.431  41.593  1.00  1.430          H  
ATOM   4898 1HB  SER A 313      13.646  11.342  42.984  1.00  1.900          H  
ATOM   4899 2HB  SER A 313      14.588  12.575  43.811  1.00  1.900          H  
ATOM   4900  HG  SER A 313      12.424  12.877  42.027  1.00  1.900          H  
ATOM   4901  N   VAL A 314      16.506  10.505  41.276  1.00  1.140          N  
ATOM   4902  CA  VAL A 314      17.653   9.664  41.589  1.00  1.470          C  
ATOM   4903  C   VAL A 314      18.958  10.441  41.555  1.00  1.360          C  
ATOM   4904  O   VAL A 314      19.825  10.255  42.413  1.00  1.600          O  
ATOM   4905  CB  VAL A 314      17.742   8.473  40.630  1.00  1.930          C  
ATOM   4906  CG1 VAL A 314      19.076   7.699  40.817  1.00  1.930          C  
ATOM   4907  CG2 VAL A 314      16.594   7.589  40.916  1.00  1.930          C  
ATOM   4908  H   VAL A 314      15.926  10.303  40.453  1.00  1.370          H  
ATOM   4909  HA  VAL A 314      17.514   9.271  42.598  1.00  1.760          H  
ATOM   4910  HB  VAL A 314      17.688   8.827  39.599  1.00  2.310          H  
ATOM   4911 1HG1 VAL A 314      19.098   6.853  40.133  1.00  2.310          H  
ATOM   4912 2HG1 VAL A 314      19.928   8.340  40.607  1.00  2.310          H  
ATOM   4913 3HG1 VAL A 314      19.147   7.336  41.844  1.00  2.310          H  
ATOM   4914 1HG2 VAL A 314      16.609   6.735  40.248  1.00  2.310          H  
ATOM   4915 2HG2 VAL A 314      16.669   7.265  41.944  1.00  2.310          H  
ATOM   4916 3HG2 VAL A 314      15.674   8.130  40.785  1.00  2.310          H  
ATOM   4917  N   LYS A 315      19.133  11.299  40.556  1.00  1.250          N  
ATOM   4918  CA  LYS A 315      20.372  12.057  40.431  1.00  1.490          C  
ATOM   4919  C   LYS A 315      20.369  13.266  41.361  1.00  1.490          C  
ATOM   4920  O   LYS A 315      20.316  14.418  40.929  1.00  2.150          O  
ATOM   4921  CB  LYS A 315      20.587  12.491  38.980  1.00  1.990          C  
ATOM   4922  CG  LYS A 315      20.640  11.334  37.963  1.00  1.990          C  
ATOM   4923  CD  LYS A 315      21.837  10.408  38.192  1.00  1.990          C  
ATOM   4924  CE  LYS A 315      21.913   9.338  37.125  1.00  1.990          C  
ATOM   4925  NZ  LYS A 315      23.058   8.417  37.346  1.00  1.990          N  
ATOM   4926  H   LYS A 315      18.379  11.438  39.895  1.00  1.500          H  
ATOM   4927  HA  LYS A 315      21.202  11.427  40.744  1.00  1.790          H  
ATOM   4928 1HB  LYS A 315      19.779  13.158  38.680  1.00  2.390          H  
ATOM   4929 2HB  LYS A 315      21.519  13.050  38.903  1.00  2.390          H  
ATOM   4930 1HG  LYS A 315      19.723  10.747  38.037  1.00  2.390          H  
ATOM   4931 2HG  LYS A 315      20.701  11.749  36.957  1.00  2.390          H  
ATOM   4932 1HD  LYS A 315      22.762  10.986  38.196  1.00  2.390          H  
ATOM   4933 2HD  LYS A 315      21.734   9.904  39.151  1.00  2.390          H  
ATOM   4934 1HE  LYS A 315      20.989   8.761  37.137  1.00  2.390          H  
ATOM   4935 2HE  LYS A 315      22.024   9.810  36.148  1.00  2.390          H  
ATOM   4936 1HZ  LYS A 315      23.058   7.721  36.612  1.00  2.390          H  
ATOM   4937 2HZ  LYS A 315      23.927   8.934  37.323  1.00  2.390          H  
ATOM   4938 3HZ  LYS A 315      22.963   7.960  38.240  1.00  2.390          H  
ATOM   4939  N   GLN A 316      20.438  12.962  42.647  1.00  1.350          N  
ATOM   4940  CA  GLN A 316      20.401  13.925  43.733  1.00  1.490          C  
ATOM   4941  C   GLN A 316      21.676  13.824  44.552  1.00  1.440          C  
ATOM   4942  O   GLN A 316      22.524  12.968  44.287  1.00  1.880          O  
ATOM   4943  CB  GLN A 316      19.169  13.675  44.621  1.00  2.030          C  
ATOM   4944  CG  GLN A 316      19.168  12.309  45.332  1.00  2.030          C  
ATOM   4945  CD  GLN A 316      17.910  12.020  46.151  1.00  2.030          C  
ATOM   4946  OE1 GLN A 316      17.465  12.805  46.996  1.00  2.030          O  
ATOM   4947  NE2 GLN A 316      17.327  10.860  45.896  1.00  2.030          N  
ATOM   4948  H   GLN A 316      20.478  11.963  42.853  1.00  1.620          H  
ATOM   4949  HA  GLN A 316      20.339  14.928  43.314  1.00  1.790          H  
ATOM   4950 1HB  GLN A 316      19.092  14.448  45.360  1.00  2.440          H  
ATOM   4951 2HB  GLN A 316      18.272  13.729  44.010  1.00  2.440          H  
ATOM   4952 1HG  GLN A 316      19.244  11.533  44.578  1.00  2.440          H  
ATOM   4953 2HG  GLN A 316      20.022  12.251  46.006  1.00  2.440          H  
ATOM   4954 1HE2 GLN A 316      16.501  10.607  46.388  1.00  2.440          H  
ATOM   4955 2HE2 GLN A 316      17.706  10.254  45.191  1.00  2.440          H  
ATOM   4956  N   HIS A 317      21.783  14.675  45.554  1.00  1.780          N  
ATOM   4957  CA  HIS A 317      22.908  14.677  46.473  1.00  1.880          C  
ATOM   4958  C   HIS A 317      22.786  13.607  47.532  1.00  1.620          C  
ATOM   4959  O   HIS A 317      21.702  13.107  47.804  1.00  1.940          O  
ATOM   4960  CB  HIS A 317      23.055  16.032  47.158  1.00  2.590          C  
ATOM   4961  CG  HIS A 317      23.514  17.084  46.272  1.00  2.590          C  
ATOM   4962  ND1 HIS A 317      24.787  17.097  45.765  1.00  2.590          N  
ATOM   4963  CD2 HIS A 317      22.891  18.172  45.776  1.00  2.590          C  
ATOM   4964  CE1 HIS A 317      24.933  18.153  44.983  1.00  2.590          C  
ATOM   4965  NE2 HIS A 317      23.796  18.824  44.973  1.00  2.590          N  
ATOM   4966  H   HIS A 317      21.057  15.366  45.663  1.00  2.140          H  
ATOM   4967  HA  HIS A 317      23.824  14.481  45.918  1.00  2.260          H  
ATOM   4968 1HB  HIS A 317      22.119  16.335  47.559  1.00  3.110          H  
ATOM   4969 2HB  HIS A 317      23.739  15.949  47.980  1.00  3.110          H  
ATOM   4970  HD2 HIS A 317      21.860  18.473  45.973  1.00  3.110          H  
ATOM   4971  HE1 HIS A 317      25.838  18.424  44.438  1.00  3.110          H  
ATOM   4972  HE2 HIS A 317      23.617  19.676  44.458  1.00  3.110          H  
ATOM   4973  N   VAL A 318      23.929  13.225  48.090  1.00  1.710          N  
ATOM   4974  CA  VAL A 318      23.989  12.273  49.199  1.00  1.800          C  
ATOM   4975  C   VAL A 318      24.698  12.905  50.392  1.00  1.710          C  
ATOM   4976  O   VAL A 318      25.315  12.222  51.207  1.00  1.920          O  
ATOM   4977  CB  VAL A 318      24.652  10.944  48.776  1.00  2.480          C  
ATOM   4978  CG1 VAL A 318      23.769  10.231  47.738  1.00  2.480          C  
ATOM   4979  CG2 VAL A 318      26.036  11.206  48.200  1.00  2.480          C  
ATOM   4980  H   VAL A 318      24.782  13.657  47.753  1.00  2.050          H  
ATOM   4981  HA  VAL A 318      22.968  12.040  49.505  1.00  2.160          H  
ATOM   4982  HB  VAL A 318      24.733  10.292  49.647  1.00  2.980          H  
ATOM   4983 1HG1 VAL A 318      24.226   9.284  47.453  1.00  2.980          H  
ATOM   4984 2HG1 VAL A 318      22.796  10.037  48.167  1.00  2.980          H  
ATOM   4985 3HG1 VAL A 318      23.655  10.857  46.856  1.00  2.980          H  
ATOM   4986 1HG2 VAL A 318      26.490  10.256  47.919  1.00  2.980          H  
ATOM   4987 2HG2 VAL A 318      25.956  11.840  47.321  1.00  2.980          H  
ATOM   4988 3HG2 VAL A 318      26.662  11.695  48.948  1.00  2.980          H  
ATOM   4989  N   LYS A 319      24.626  14.229  50.441  1.00  1.640          N  
ATOM   4990  CA  LYS A 319      25.202  15.057  51.486  1.00  1.620          C  
ATOM   4991  C   LYS A 319      24.547  14.770  52.844  1.00  1.580          C  
ATOM   4992  O   LYS A 319      23.426  14.241  52.884  1.00  1.540          O  
ATOM   4993  CB  LYS A 319      25.055  16.532  51.115  1.00  2.280          C  
ATOM   4994  CG  LYS A 319      25.903  16.998  49.960  1.00  2.280          C  
ATOM   4995  CD  LYS A 319      25.666  18.483  49.713  1.00  2.280          C  
ATOM   4996  CE  LYS A 319      26.532  19.022  48.590  1.00  2.280          C  
ATOM   4997  NZ  LYS A 319      26.301  20.480  48.369  1.00  2.280          N  
ATOM   4998  H   LYS A 319      24.106  14.675  49.701  1.00  1.970          H  
ATOM   4999  HA  LYS A 319      26.255  14.815  51.528  1.00  1.940          H  
ATOM   5000 1HB  LYS A 319      24.031  16.715  50.809  1.00  2.730          H  
ATOM   5001 2HB  LYS A 319      25.251  17.168  51.963  1.00  2.730          H  
ATOM   5002 1HG  LYS A 319      26.955  16.840  50.204  1.00  2.730          H  
ATOM   5003 2HG  LYS A 319      25.677  16.432  49.065  1.00  2.730          H  
ATOM   5004 1HD  LYS A 319      24.617  18.637  49.452  1.00  2.730          H  
ATOM   5005 2HD  LYS A 319      25.880  19.040  50.626  1.00  2.730          H  
ATOM   5006 1HE  LYS A 319      27.580  18.865  48.838  1.00  2.730          H  
ATOM   5007 2HE  LYS A 319      26.304  18.489  47.676  1.00  2.730          H  
ATOM   5008 1HZ  LYS A 319      26.892  20.801  47.616  1.00  2.730          H  
ATOM   5009 2HZ  LYS A 319      25.332  20.633  48.127  1.00  2.730          H  
ATOM   5010 3HZ  LYS A 319      26.522  20.993  49.212  1.00  2.730          H  
ATOM   5011  N   PRO A 320      25.232  15.050  53.977  1.00  1.710          N  
ATOM   5012  CA  PRO A 320      24.708  14.848  55.307  1.00  1.770          C  
ATOM   5013  C   PRO A 320      23.360  15.511  55.450  1.00  1.640          C  
ATOM   5014  O   PRO A 320      23.163  16.666  55.049  1.00  1.760          O  
ATOM   5015  CB  PRO A 320      25.767  15.517  56.188  1.00  2.660          C  
ATOM   5016  CG  PRO A 320      27.050  15.372  55.393  1.00  2.660          C  
ATOM   5017  CD  PRO A 320      26.630  15.576  53.957  1.00  2.660          C  
ATOM   5018  HA  PRO A 320      24.639  13.769  55.512  1.00  2.120          H  
ATOM   5019 1HB  PRO A 320      25.496  16.564  56.382  1.00  3.190          H  
ATOM   5020 2HB  PRO A 320      25.809  15.013  57.168  1.00  3.190          H  
ATOM   5021 1HG  PRO A 320      27.789  16.114  55.734  1.00  3.190          H  
ATOM   5022 2HG  PRO A 320      27.492  14.380  55.573  1.00  3.190          H  
ATOM   5023 1HD  PRO A 320      26.655  16.641  53.699  1.00  3.190          H  
ATOM   5024 2HD  PRO A 320      27.298  14.971  53.339  1.00  3.190          H  
ATOM   5025  N   ASN A 321      22.447  14.744  56.026  1.00  2.030          N  
ATOM   5026  CA  ASN A 321      21.069  15.100  56.258  1.00  2.050          C  
ATOM   5027  C   ASN A 321      20.429  15.759  55.040  1.00  1.780          C  
ATOM   5028  O   ASN A 321      19.649  16.695  55.208  1.00  2.030          O  
ATOM   5029  CB  ASN A 321      20.968  16.053  57.422  1.00  2.860          C  
ATOM   5030  CG  ASN A 321      21.502  15.517  58.709  1.00  2.860          C  
ATOM   5031  OD1 ASN A 321      21.716  14.312  58.883  1.00  2.860          O  
ATOM   5032  ND2 ASN A 321      21.708  16.416  59.635  1.00  2.860          N  
ATOM   5033  H   ASN A 321      22.736  13.818  56.324  1.00  2.440          H  
ATOM   5034  HA  ASN A 321      20.505  14.194  56.481  1.00  2.460          H  
ATOM   5035 1HB  ASN A 321      21.488  16.982  57.185  1.00  3.430          H  
ATOM   5036 2HB  ASN A 321      19.945  16.292  57.552  1.00  3.430          H  
ATOM   5037 1HD2 ASN A 321      22.050  16.160  60.535  1.00  3.430          H  
ATOM   5038 2HD2 ASN A 321      21.491  17.391  59.437  1.00  3.430          H  
ATOM   5039  N   TYR A 322      20.710  15.258  53.826  1.00  1.530          N  
ATOM   5040  CA  TYR A 322      20.114  15.829  52.620  1.00  1.460          C  
ATOM   5041  C   TYR A 322      18.837  15.131  52.210  1.00  1.360          C  
ATOM   5042  O   TYR A 322      18.778  13.903  52.134  1.00  1.520          O  
ATOM   5043  CB  TYR A 322      21.085  15.764  51.438  1.00  2.070          C  
ATOM   5044  CG  TYR A 322      20.492  16.306  50.133  1.00  2.070          C  
ATOM   5045  CD1 TYR A 322      20.501  17.641  49.859  1.00  2.070          C  
ATOM   5046  CD2 TYR A 322      19.920  15.451  49.232  1.00  2.070          C  
ATOM   5047  CE1 TYR A 322      19.955  18.116  48.699  1.00  2.070          C  
ATOM   5048  CE2 TYR A 322      19.364  15.916  48.077  1.00  2.070          C  
ATOM   5049  CZ  TYR A 322      19.374  17.263  47.798  1.00  2.070          C  
ATOM   5050  OH  TYR A 322      18.808  17.746  46.614  1.00  2.070          O  
ATOM   5051  H   TYR A 322      21.399  14.510  53.709  1.00  1.840          H  
ATOM   5052  HA  TYR A 322      19.869  16.873  52.819  1.00  1.750          H  
ATOM   5053 1HB  TYR A 322      21.965  16.337  51.680  1.00  2.490          H  
ATOM   5054 2HB  TYR A 322      21.397  14.732  51.274  1.00  2.490          H  
ATOM   5055  HD1 TYR A 322      20.938  18.323  50.549  1.00  2.490          H  
ATOM   5056  HD2 TYR A 322      19.903  14.407  49.437  1.00  2.490          H  
ATOM   5057  HE1 TYR A 322      19.984  19.155  48.497  1.00  2.490          H  
ATOM   5058  HE2 TYR A 322      18.919  15.211  47.394  1.00  2.490          H  
ATOM   5059  HH  TYR A 322      18.803  18.743  46.582  1.00  2.490          H  
ATOM   5060  N   PHE A 323      17.813  15.933  51.940  1.00  1.220          N  
ATOM   5061  CA  PHE A 323      16.508  15.482  51.481  1.00  1.150          C  
ATOM   5062  C   PHE A 323      15.962  16.266  50.293  1.00  1.160          C  
ATOM   5063  O   PHE A 323      16.305  17.433  50.049  1.00  1.330          O  
ATOM   5064  CB  PHE A 323      15.485  15.518  52.627  1.00  1.640          C  
ATOM   5065  CG  PHE A 323      15.760  14.512  53.719  1.00  1.640          C  
ATOM   5066  CD1 PHE A 323      16.693  14.758  54.700  1.00  1.640          C  
ATOM   5067  CD2 PHE A 323      15.057  13.303  53.761  1.00  1.640          C  
ATOM   5068  CE1 PHE A 323      16.941  13.820  55.677  1.00  1.640          C  
ATOM   5069  CE2 PHE A 323      15.287  12.383  54.752  1.00  1.640          C  
ATOM   5070  CZ  PHE A 323      16.234  12.637  55.709  1.00  1.640          C  
ATOM   5071  H   PHE A 323      17.946  16.935  52.090  1.00  1.460          H  
ATOM   5072  HA  PHE A 323      16.607  14.442  51.165  1.00  1.380          H  
ATOM   5073 1HB  PHE A 323      15.483  16.511  53.076  1.00  1.970          H  
ATOM   5074 2HB  PHE A 323      14.489  15.337  52.226  1.00  1.970          H  
ATOM   5075  HD1 PHE A 323      17.255  15.699  54.686  1.00  1.970          H  
ATOM   5076  HD2 PHE A 323      14.312  13.089  52.989  1.00  1.970          H  
ATOM   5077  HE1 PHE A 323      17.696  14.021  56.431  1.00  1.970          H  
ATOM   5078  HE2 PHE A 323      14.730  11.453  54.773  1.00  1.970          H  
ATOM   5079  HZ  PHE A 323      16.430  11.907  56.491  1.00  1.970          H  
ATOM   5080  N   VAL A 324      15.063  15.603  49.570  1.00  1.040          N  
ATOM   5081  CA  VAL A 324      14.299  16.198  48.486  1.00  1.040          C  
ATOM   5082  C   VAL A 324      12.794  16.182  48.780  1.00  0.980          C  
ATOM   5083  O   VAL A 324      12.240  15.150  49.154  1.00  0.930          O  
ATOM   5084  CB  VAL A 324      14.617  15.428  47.176  1.00  1.460          C  
ATOM   5085  CG1 VAL A 324      13.762  15.906  46.019  1.00  1.460          C  
ATOM   5086  CG2 VAL A 324      16.069  15.600  46.856  1.00  1.460          C  
ATOM   5087  H   VAL A 324      14.912  14.607  49.773  1.00  1.250          H  
ATOM   5088  HA  VAL A 324      14.616  17.230  48.381  1.00  1.250          H  
ATOM   5089  HB  VAL A 324      14.442  14.400  47.322  1.00  1.750          H  
ATOM   5090 1HG1 VAL A 324      14.012  15.335  45.124  1.00  1.750          H  
ATOM   5091 2HG1 VAL A 324      12.723  15.742  46.263  1.00  1.750          H  
ATOM   5092 3HG1 VAL A 324      13.932  16.951  45.837  1.00  1.750          H  
ATOM   5093 1HG2 VAL A 324      16.316  15.039  45.956  1.00  1.750          H  
ATOM   5094 2HG2 VAL A 324      16.302  16.648  46.705  1.00  1.750          H  
ATOM   5095 3HG2 VAL A 324      16.651  15.217  47.680  1.00  1.750          H  
ATOM   5096  N   ILE A 325      12.123  17.334  48.679  1.00  1.010          N  
ATOM   5097  CA  ILE A 325      10.678  17.331  48.930  1.00  0.970          C  
ATOM   5098  C   ILE A 325       9.897  17.805  47.712  1.00  0.980          C  
ATOM   5099  O   ILE A 325       9.995  18.964  47.301  1.00  1.080          O  
ATOM   5100  CB  ILE A 325      10.283  18.172  50.174  1.00  1.370          C  
ATOM   5101  CG1 ILE A 325      10.999  17.595  51.436  1.00  1.370          C  
ATOM   5102  CG2 ILE A 325       8.733  18.130  50.349  1.00  1.370          C  
ATOM   5103  CD1 ILE A 325      10.854  18.404  52.725  1.00  1.370          C  
ATOM   5104  H   ILE A 325      12.601  18.191  48.375  1.00  1.210          H  
ATOM   5105  HA  ILE A 325      10.361  16.308  49.125  1.00  1.160          H  
ATOM   5106  HB  ILE A 325      10.612  19.203  50.041  1.00  1.650          H  
ATOM   5107 1HG1 ILE A 325      10.611  16.606  51.602  1.00  1.650          H  
ATOM   5108 2HG1 ILE A 325      12.062  17.518  51.220  1.00  1.650          H  
ATOM   5109 1HG2 ILE A 325       8.434  18.714  51.209  1.00  1.650          H  
ATOM   5110 2HG2 ILE A 325       8.242  18.543  49.466  1.00  1.650          H  
ATOM   5111 3HG2 ILE A 325       8.411  17.094  50.485  1.00  1.650          H  
ATOM   5112 1HD1 ILE A 325      11.399  17.907  53.527  1.00  1.650          H  
ATOM   5113 2HD1 ILE A 325      11.261  19.393  52.580  1.00  1.650          H  
ATOM   5114 3HD1 ILE A 325       9.814  18.486  53.013  1.00  1.650          H  
ATOM   5115  N   LYS A 326       9.084  16.897  47.173  1.00  0.930          N  
ATOM   5116  CA  LYS A 326       8.289  17.149  45.975  1.00  0.970          C  
ATOM   5117  C   LYS A 326       6.801  16.942  46.196  1.00  0.900          C  
ATOM   5118  O   LYS A 326       6.380  16.362  47.192  1.00  0.850          O  
ATOM   5119  CB  LYS A 326       8.772  16.275  44.819  1.00  1.340          C  
ATOM   5120  CG  LYS A 326      10.226  16.491  44.424  1.00  1.340          C  
ATOM   5121  CD  LYS A 326      10.449  17.872  43.784  1.00  1.340          C  
ATOM   5122  CE  LYS A 326      11.860  18.043  43.268  1.00  1.340          C  
ATOM   5123  NZ  LYS A 326      12.077  17.282  41.991  1.00  1.340          N  
ATOM   5124  H   LYS A 326       9.059  15.967  47.611  1.00  1.120          H  
ATOM   5125  HA  LYS A 326       8.413  18.192  45.698  1.00  1.160          H  
ATOM   5126 1HB  LYS A 326       8.669  15.225  45.092  1.00  1.610          H  
ATOM   5127 2HB  LYS A 326       8.150  16.444  43.938  1.00  1.610          H  
ATOM   5128 1HG  LYS A 326      10.827  16.432  45.312  1.00  1.610          H  
ATOM   5129 2HG  LYS A 326      10.547  15.707  43.751  1.00  1.610          H  
ATOM   5130 1HD  LYS A 326       9.748  18.008  42.958  1.00  1.610          H  
ATOM   5131 2HD  LYS A 326      10.283  18.653  44.522  1.00  1.610          H  
ATOM   5132 1HE  LYS A 326      12.056  19.100  43.093  1.00  1.610          H  
ATOM   5133 2HE  LYS A 326      12.554  17.680  44.015  1.00  1.610          H  
ATOM   5134 1HZ  LYS A 326      13.021  17.407  41.673  1.00  1.610          H  
ATOM   5135 2HZ  LYS A 326      11.894  16.272  42.122  1.00  1.610          H  
ATOM   5136 3HZ  LYS A 326      11.439  17.610  41.281  1.00  1.610          H  
ATOM   5137  N   ARG A 327       5.991  17.442  45.271  1.00  0.990          N  
ATOM   5138  CA  ARG A 327       4.548  17.231  45.324  1.00  0.950          C  
ATOM   5139  C   ARG A 327       4.052  16.749  43.969  1.00  0.830          C  
ATOM   5140  O   ARG A 327       4.681  17.033  42.948  1.00  0.850          O  
ATOM   5141  CB  ARG A 327       3.834  18.512  45.732  1.00  1.350          C  
ATOM   5142  CG  ARG A 327       4.137  18.991  47.157  1.00  1.350          C  
ATOM   5143  CD  ARG A 327       3.574  20.334  47.428  1.00  1.350          C  
ATOM   5144  NE  ARG A 327       4.279  21.376  46.658  1.00  1.350          N  
ATOM   5145  CZ  ARG A 327       3.906  22.678  46.547  1.00  1.350          C  
ATOM   5146  NH1 ARG A 327       2.821  23.122  47.147  1.00  1.350          N  
ATOM   5147  NH2 ARG A 327       4.647  23.512  45.830  1.00  1.350          N  
ATOM   5148  H   ARG A 327       6.383  17.947  44.486  1.00  1.190          H  
ATOM   5149  HA  ARG A 327       4.332  16.458  46.060  1.00  1.140          H  
ATOM   5150 1HB  ARG A 327       4.083  19.306  45.037  1.00  1.620          H  
ATOM   5151 2HB  ARG A 327       2.756  18.346  45.675  1.00  1.620          H  
ATOM   5152 1HG  ARG A 327       3.694  18.287  47.863  1.00  1.620          H  
ATOM   5153 2HG  ARG A 327       5.209  19.038  47.321  1.00  1.620          H  
ATOM   5154 1HD  ARG A 327       2.521  20.344  47.150  1.00  1.620          H  
ATOM   5155 2HD  ARG A 327       3.678  20.557  48.488  1.00  1.620          H  
ATOM   5156  HE  ARG A 327       5.125  21.098  46.179  1.00  1.620          H  
ATOM   5157 1HH1 ARG A 327       2.254  22.495  47.690  1.00  1.620          H  
ATOM   5158 2HH1 ARG A 327       2.549  24.099  47.069  1.00  1.620          H  
ATOM   5159 1HH2 ARG A 327       5.483  23.177  45.369  1.00  1.620          H  
ATOM   5160 2HH2 ARG A 327       4.381  24.482  45.743  1.00  1.620          H  
ATOM   5161  N   LEU A 328       2.937  16.018  43.958  1.00  0.790          N  
ATOM   5162  CA  LEU A 328       2.328  15.538  42.706  1.00  0.790          C  
ATOM   5163  C   LEU A 328       1.357  16.534  42.059  1.00  0.860          C  
ATOM   5164  O   LEU A 328       0.216  16.458  42.513  1.00  1.590          O  
ATOM   5165  CB  LEU A 328       1.576  14.231  42.947  1.00  1.110          C  
ATOM   5166  CG  LEU A 328       2.366  13.091  43.578  1.00  1.110          C  
ATOM   5167  CD1 LEU A 328       1.439  11.911  43.725  1.00  1.110          C  
ATOM   5168  CD2 LEU A 328       3.606  12.732  42.746  1.00  1.110          C  
ATOM   5169  H   LEU A 328       2.498  15.814  44.868  1.00  0.950          H  
ATOM   5170  HA  LEU A 328       3.129  15.369  41.984  1.00  0.950          H  
ATOM   5171 1HB  LEU A 328       0.730  14.442  43.607  1.00  1.330          H  
ATOM   5172 2HB  LEU A 328       1.180  13.879  42.002  1.00  1.330          H  
ATOM   5173  HG  LEU A 328       2.673  13.394  44.575  1.00  1.330          H  
ATOM   5174 1HD1 LEU A 328       1.955  11.119  44.215  1.00  1.330          H  
ATOM   5175 2HD1 LEU A 328       0.588  12.192  44.316  1.00  1.330          H  
ATOM   5176 3HD1 LEU A 328       1.101  11.577  42.745  1.00  1.330          H  
ATOM   5177 1HD2 LEU A 328       4.139  11.923  43.205  1.00  1.330          H  
ATOM   5178 2HD2 LEU A 328       3.300  12.431  41.789  1.00  1.330          H  
ATOM   5179 3HD2 LEU A 328       4.277  13.585  42.663  1.00  1.330          H  
ATOM   5180  N   LEU A 329       1.861  17.749  41.916  1.00  1.100          N  
ATOM   5181  CA  LEU A 329       1.439  18.647  40.827  1.00  1.070          C  
ATOM   5182  C   LEU A 329      -0.044  19.112  40.820  1.00  1.090          C  
ATOM   5183  O   LEU A 329      -0.427  19.861  39.921  1.00  1.840          O  
ATOM   5184  CB  LEU A 329       1.695  17.981  39.459  1.00  1.510          C  
ATOM   5185  CG  LEU A 329       3.143  17.447  39.150  1.00  1.510          C  
ATOM   5186  CD1 LEU A 329       3.135  16.816  37.759  1.00  1.510          C  
ATOM   5187  CD2 LEU A 329       4.179  18.569  39.224  1.00  1.510          C  
ATOM   5188  H   LEU A 329       1.879  18.261  42.785  1.00  1.320          H  
ATOM   5189  HA  LEU A 329       2.049  19.545  40.899  1.00  1.280          H  
ATOM   5190 1HB  LEU A 329       1.005  17.144  39.355  1.00  1.810          H  
ATOM   5191 2HB  LEU A 329       1.448  18.709  38.686  1.00  1.810          H  
ATOM   5192  HG  LEU A 329       3.404  16.673  39.869  1.00  1.810          H  
ATOM   5193 1HD1 LEU A 329       4.119  16.412  37.538  1.00  1.810          H  
ATOM   5194 2HD1 LEU A 329       2.404  16.022  37.731  1.00  1.810          H  
ATOM   5195 3HD1 LEU A 329       2.876  17.562  37.010  1.00  1.810          H  
ATOM   5196 1HD2 LEU A 329       5.169  18.160  38.997  1.00  1.810          H  
ATOM   5197 2HD2 LEU A 329       3.935  19.346  38.499  1.00  1.810          H  
ATOM   5198 3HD2 LEU A 329       4.194  18.996  40.224  1.00  1.810          H  
ATOM   5199  N   GLY A 330      -0.843  18.778  41.841  1.00  1.250          N  
ATOM   5200  CA  GLY A 330      -2.226  19.238  41.902  1.00  1.260          C  
ATOM   5201  C   GLY A 330      -3.011  18.737  43.121  1.00  1.160          C  
ATOM   5202  O   GLY A 330      -3.699  19.539  43.767  1.00  1.270          O  
ATOM   5203  H   GLY A 330      -0.501  18.120  42.529  1.00  1.500          H  
ATOM   5204 1HA  GLY A 330      -2.231  20.325  41.900  1.00  1.510          H  
ATOM   5205 2HA  GLY A 330      -2.731  18.937  40.997  1.00  1.510          H  
ATOM   5206  N   SER A 331      -2.984  17.422  43.403  1.00  1.100          N  
ATOM   5207  CA  SER A 331      -3.700  16.869  44.570  1.00  1.190          C  
ATOM   5208  C   SER A 331      -2.850  17.048  45.827  1.00  1.120          C  
ATOM   5209  O   SER A 331      -1.655  17.339  45.728  1.00  1.090          O  
ATOM   5210  CB  SER A 331      -4.074  15.426  44.353  1.00  1.630          C  
ATOM   5211  OG  SER A 331      -2.963  14.582  44.375  1.00  1.630          O  
ATOM   5212  H   SER A 331      -2.434  16.796  42.826  1.00  1.320          H  
ATOM   5213  HA  SER A 331      -4.612  17.437  44.728  1.00  1.430          H  
ATOM   5214 1HB  SER A 331      -4.775  15.143  45.113  1.00  1.960          H  
ATOM   5215 2HB  SER A 331      -4.585  15.326  43.397  1.00  1.960          H  
ATOM   5216  HG  SER A 331      -3.320  13.690  44.236  1.00  1.960          H  
ATOM   5217  N   GLY A 332      -3.394  16.825  47.036  1.00  1.180          N  
ATOM   5218  CA  GLY A 332      -2.549  17.109  48.204  1.00  1.180          C  
ATOM   5219  C   GLY A 332      -1.517  16.081  48.649  1.00  1.140          C  
ATOM   5220  O   GLY A 332      -1.455  15.756  49.834  1.00  1.240          O  
ATOM   5221  H   GLY A 332      -4.366  16.512  47.171  1.00  1.420          H  
ATOM   5222 1HA  GLY A 332      -2.010  18.004  47.963  1.00  1.420          H  
ATOM   5223 2HA  GLY A 332      -3.173  17.361  49.050  1.00  1.420          H  
ATOM   5224  N   ILE A 333      -0.666  15.620  47.731  1.00  1.050          N  
ATOM   5225  CA  ILE A 333       0.335  14.589  48.044  1.00  1.040          C  
ATOM   5226  C   ILE A 333       1.780  15.067  47.983  1.00  0.940          C  
ATOM   5227  O   ILE A 333       2.266  15.571  46.959  1.00  0.920          O  
ATOM   5228  CB  ILE A 333       0.202  13.332  47.146  1.00  1.460          C  
ATOM   5229  CG1 ILE A 333      -1.168  12.685  47.358  1.00  1.460          C  
ATOM   5230  CG2 ILE A 333       1.345  12.302  47.484  1.00  1.460          C  
ATOM   5231  CD1 ILE A 333      -1.517  11.580  46.370  1.00  1.460          C  
ATOM   5232  H   ILE A 333      -0.755  16.025  46.798  1.00  1.260          H  
ATOM   5233  HA  ILE A 333       0.154  14.261  49.063  1.00  1.250          H  
ATOM   5234  HB  ILE A 333       0.266  13.633  46.107  1.00  1.750          H  
ATOM   5235 1HG1 ILE A 333      -1.184  12.271  48.353  1.00  1.750          H  
ATOM   5236 2HG1 ILE A 333      -1.936  13.454  47.289  1.00  1.750          H  
ATOM   5237 1HG2 ILE A 333       1.273  11.425  46.861  1.00  1.750          H  
ATOM   5238 2HG2 ILE A 333       2.311  12.751  47.313  1.00  1.750          H  
ATOM   5239 3HG2 ILE A 333       1.269  12.005  48.533  1.00  1.750          H  
ATOM   5240 1HD1 ILE A 333      -2.489  11.176  46.599  1.00  1.750          H  
ATOM   5241 2HD1 ILE A 333      -1.528  11.993  45.375  1.00  1.750          H  
ATOM   5242 3HD1 ILE A 333      -0.801  10.776  46.415  1.00  1.750          H  
ATOM   5243  N   PHE A 334       2.469  14.822  49.096  1.00  0.940          N  
ATOM   5244  CA  PHE A 334       3.869  15.130  49.321  1.00  0.920          C  
ATOM   5245  C   PHE A 334       4.701  13.876  49.142  1.00  0.910          C  
ATOM   5246  O   PHE A 334       4.292  12.778  49.539  1.00  0.990          O  
ATOM   5247  CB  PHE A 334       4.111  15.575  50.757  1.00  1.300          C  
ATOM   5248  CG  PHE A 334       3.465  16.836  51.169  1.00  1.300          C  
ATOM   5249  CD1 PHE A 334       2.248  16.794  51.832  1.00  1.300          C  
ATOM   5250  CD2 PHE A 334       4.061  18.066  50.930  1.00  1.300          C  
ATOM   5251  CE1 PHE A 334       1.647  17.943  52.249  1.00  1.300          C  
ATOM   5252  CE2 PHE A 334       3.449  19.225  51.350  1.00  1.300          C  
ATOM   5253  CZ  PHE A 334       2.241  19.156  52.012  1.00  1.300          C  
ATOM   5254  H   PHE A 334       1.946  14.405  49.860  1.00  1.130          H  
ATOM   5255  HA  PHE A 334       4.201  15.886  48.610  1.00  1.100          H  
ATOM   5256 1HB  PHE A 334       3.759  14.795  51.417  1.00  1.560          H  
ATOM   5257 2HB  PHE A 334       5.183  15.670  50.924  1.00  1.560          H  
ATOM   5258  HD1 PHE A 334       1.773  15.829  52.027  1.00  1.560          H  
ATOM   5259  HD2 PHE A 334       5.024  18.110  50.411  1.00  1.560          H  
ATOM   5260  HE1 PHE A 334       0.708  17.898  52.769  1.00  1.560          H  
ATOM   5261  HE2 PHE A 334       3.915  20.194  51.166  1.00  1.560          H  
ATOM   5262  HZ  PHE A 334       1.757  20.060  52.348  1.00  1.560          H  
ATOM   5263  N   LEU A 335       5.887  14.050  48.588  1.00  0.860          N  
ATOM   5264  CA  LEU A 335       6.892  13.020  48.393  1.00  0.850          C  
ATOM   5265  C   LEU A 335       8.192  13.333  49.100  1.00  0.900          C  
ATOM   5266  O   LEU A 335       8.990  14.142  48.599  1.00  0.980          O  
ATOM   5267  CB  LEU A 335       7.219  12.865  46.902  1.00  1.190          C  
ATOM   5268  CG  LEU A 335       6.386  11.915  46.050  1.00  1.190          C  
ATOM   5269  CD1 LEU A 335       4.924  12.269  46.079  1.00  1.190          C  
ATOM   5270  CD2 LEU A 335       6.895  12.003  44.632  1.00  1.190          C  
ATOM   5271  H   LEU A 335       6.118  14.982  48.259  1.00  1.030          H  
ATOM   5272  HA  LEU A 335       6.511  12.077  48.792  1.00  1.020          H  
ATOM   5273 1HB  LEU A 335       7.142  13.847  46.446  1.00  1.430          H  
ATOM   5274 2HB  LEU A 335       8.252  12.539  46.822  1.00  1.430          H  
ATOM   5275  HG  LEU A 335       6.514  10.918  46.419  1.00  1.430          H  
ATOM   5276 1HD1 LEU A 335       4.373  11.582  45.467  1.00  1.430          H  
ATOM   5277 2HD1 LEU A 335       4.563  12.192  47.071  1.00  1.430          H  
ATOM   5278 3HD1 LEU A 335       4.787  13.287  45.710  1.00  1.430          H  
ATOM   5279 1HD2 LEU A 335       6.345  11.318  43.998  1.00  1.430          H  
ATOM   5280 2HD2 LEU A 335       6.763  13.021  44.261  1.00  1.430          H  
ATOM   5281 3HD2 LEU A 335       7.940  11.752  44.605  1.00  1.430          H  
ATOM   5282  N   LEU A 336       8.434  12.726  50.259  1.00  0.880          N  
ATOM   5283  CA  LEU A 336       9.702  12.979  50.912  1.00  0.940          C  
ATOM   5284  C   LEU A 336      10.704  11.984  50.459  1.00  0.930          C  
ATOM   5285  O   LEU A 336      10.624  10.812  50.831  1.00  0.970          O  
ATOM   5286  CB  LEU A 336       9.642  12.817  52.406  1.00  1.290          C  
ATOM   5287  CG  LEU A 336      11.017  12.930  53.124  1.00  1.290          C  
ATOM   5288  CD1 LEU A 336      11.585  14.328  52.922  1.00  1.290          C  
ATOM   5289  CD2 LEU A 336      10.823  12.544  54.551  1.00  1.290          C  
ATOM   5290  H   LEU A 336       7.753  12.091  50.696  1.00  1.060          H  
ATOM   5291  HA  LEU A 336      10.038  13.979  50.639  1.00  1.130          H  
ATOM   5292 1HB  LEU A 336       8.972  13.564  52.807  1.00  1.550          H  
ATOM   5293 2HB  LEU A 336       9.236  11.854  52.607  1.00  1.550          H  
ATOM   5294  HG  LEU A 336      11.736  12.229  52.703  1.00  1.550          H  
ATOM   5295 1HD1 LEU A 336      12.522  14.413  53.435  1.00  1.550          H  
ATOM   5296 2HD1 LEU A 336      11.749  14.529  51.874  1.00  1.550          H  
ATOM   5297 3HD1 LEU A 336      10.894  15.051  53.310  1.00  1.550          H  
ATOM   5298 1HD2 LEU A 336      11.776  12.594  55.071  1.00  1.550          H  
ATOM   5299 2HD2 LEU A 336      10.129  13.187  55.009  1.00  1.550          H  
ATOM   5300 3HD2 LEU A 336      10.440  11.536  54.585  1.00  1.550          H  
ATOM   5301  N   ILE A 337      11.684  12.442  49.725  1.00  0.900          N  
ATOM   5302  CA  ILE A 337      12.646  11.564  49.135  1.00  0.880          C  
ATOM   5303  C   ILE A 337      13.998  11.560  49.836  1.00  0.960          C  
ATOM   5304  O   ILE A 337      14.705  12.572  49.933  1.00  1.000          O  
ATOM   5305  CB  ILE A 337      12.778  11.963  47.653  1.00  1.240          C  
ATOM   5306  CG1 ILE A 337      11.386  11.765  46.927  1.00  1.240          C  
ATOM   5307  CG2 ILE A 337      13.946  11.249  47.003  1.00  1.240          C  
ATOM   5308  CD1 ILE A 337      11.288  12.358  45.550  1.00  1.240          C  
ATOM   5309  H   ILE A 337      11.738  13.443  49.514  1.00  1.080          H  
ATOM   5310  HA  ILE A 337      12.255  10.548  49.185  1.00  1.060          H  
ATOM   5311  HB  ILE A 337      12.931  13.003  47.616  1.00  1.490          H  
ATOM   5312 1HG1 ILE A 337      11.176  10.722  46.834  1.00  1.490          H  
ATOM   5313 2HG1 ILE A 337      10.613  12.228  47.530  1.00  1.490          H  
ATOM   5314 1HG2 ILE A 337      14.049  11.561  45.975  1.00  1.490          H  
ATOM   5315 2HG2 ILE A 337      14.871  11.488  47.528  1.00  1.490          H  
ATOM   5316 3HG2 ILE A 337      13.767  10.191  47.056  1.00  1.490          H  
ATOM   5317 1HD1 ILE A 337      10.298  12.181  45.147  1.00  1.490          H  
ATOM   5318 2HD1 ILE A 337      11.467  13.436  45.597  1.00  1.490          H  
ATOM   5319 3HD1 ILE A 337      12.015  11.904  44.896  1.00  1.490          H  
ATOM   5320  N   LYS A 338      14.364  10.385  50.339  1.00  1.010          N  
ATOM   5321  CA  LYS A 338      15.633  10.193  51.003  1.00  1.120          C  
ATOM   5322  C   LYS A 338      16.617   9.449  50.052  1.00  1.100          C  
ATOM   5323  O   LYS A 338      16.254   8.405  49.478  1.00  1.000          O  
ATOM   5324  CB  LYS A 338      15.443   9.436  52.313  1.00  1.520          C  
ATOM   5325  CG  LYS A 338      16.728   9.261  53.094  1.00  1.520          C  
ATOM   5326  CD  LYS A 338      16.526   8.561  54.427  1.00  1.520          C  
ATOM   5327  CE  LYS A 338      17.845   8.517  55.196  1.00  1.520          C  
ATOM   5328  NZ  LYS A 338      18.866   7.621  54.530  1.00  1.520          N  
ATOM   5329  H   LYS A 338      13.713   9.597  50.271  1.00  1.210          H  
ATOM   5330  HA  LYS A 338      16.002  11.168  51.283  1.00  1.340          H  
ATOM   5331 1HB  LYS A 338      14.729   9.970  52.935  1.00  1.830          H  
ATOM   5332 2HB  LYS A 338      15.023   8.475  52.109  1.00  1.830          H  
ATOM   5333 1HG  LYS A 338      17.428   8.684  52.490  1.00  1.830          H  
ATOM   5334 2HG  LYS A 338      17.160  10.247  53.276  1.00  1.830          H  
ATOM   5335 1HD  LYS A 338      15.779   9.088  55.022  1.00  1.830          H  
ATOM   5336 2HD  LYS A 338      16.178   7.540  54.253  1.00  1.830          H  
ATOM   5337 1HE  LYS A 338      18.250   9.527  55.253  1.00  1.830          H  
ATOM   5338 2HE  LYS A 338      17.658   8.158  56.203  1.00  1.830          H  
ATOM   5339 1HZ  LYS A 338      19.720   7.627  55.066  1.00  1.830          H  
ATOM   5340 2HZ  LYS A 338      18.508   6.678  54.481  1.00  1.830          H  
ATOM   5341 3HZ  LYS A 338      19.067   7.950  53.582  1.00  1.830          H  
ATOM   5342  N   PRO A 339      17.837   9.989  49.821  1.00  1.360          N  
ATOM   5343  CA  PRO A 339      18.947   9.431  49.056  1.00  1.470          C  
ATOM   5344  C   PRO A 339      19.528   8.173  49.658  1.00  1.460          C  
ATOM   5345  O   PRO A 339      19.485   8.001  50.884  1.00  1.620          O  
ATOM   5346  CB  PRO A 339      20.030  10.502  49.143  1.00  2.210          C  
ATOM   5347  CG  PRO A 339      19.361  11.743  49.524  1.00  2.210          C  
ATOM   5348  CD  PRO A 339      18.142  11.360  50.316  1.00  2.210          C  
ATOM   5349  HA  PRO A 339      18.628   9.262  48.012  1.00  1.760          H  
ATOM   5350 1HB  PRO A 339      20.804  10.195  49.862  1.00  2.650          H  
ATOM   5351 2HB  PRO A 339      20.526  10.613  48.169  1.00  2.650          H  
ATOM   5352 1HG  PRO A 339      20.056  12.326  50.147  1.00  2.650          H  
ATOM   5353 2HG  PRO A 339      19.164  12.355  48.657  1.00  2.650          H  
ATOM   5354 1HD  PRO A 339      18.358  11.381  51.397  1.00  2.650          H  
ATOM   5355 2HD  PRO A 339      17.371  12.090  50.010  1.00  2.650          H  
ATOM   5356  N   THR A 340      20.153   7.347  48.834  1.00  1.450          N  
ATOM   5357  CA  THR A 340      20.919   6.225  49.341  1.00  1.520          C  
ATOM   5358  C   THR A 340      22.314   6.339  48.742  1.00  1.760          C  
ATOM   5359  O   THR A 340      22.482   6.941  47.679  1.00  2.070          O  
ATOM   5360  CB  THR A 340      20.288   4.858  49.003  1.00  2.100          C  
ATOM   5361  OG1 THR A 340      20.250   4.642  47.578  1.00  2.100          O  
ATOM   5362  CG2 THR A 340      18.888   4.747  49.552  1.00  2.100          C  
ATOM   5363  H   THR A 340      20.130   7.511  47.835  1.00  1.740          H  
ATOM   5364  HA  THR A 340      21.009   6.303  50.424  1.00  1.820          H  
ATOM   5365  HB  THR A 340      20.902   4.080  49.451  1.00  2.520          H  
ATOM   5366  HG1 THR A 340      19.366   4.932  47.223  1.00  2.520          H  
ATOM   5367 1HG2 THR A 340      18.491   3.773  49.308  1.00  2.520          H  
ATOM   5368 2HG2 THR A 340      18.907   4.882  50.631  1.00  2.520          H  
ATOM   5369 3HG2 THR A 340      18.257   5.515  49.103  1.00  2.520          H  
ATOM   5370  N   SER A 341      23.318   5.749  49.398  1.00  1.850          N  
ATOM   5371  CA  SER A 341      24.691   5.832  48.896  1.00  2.110          C  
ATOM   5372  C   SER A 341      25.014   4.886  47.750  1.00  1.830          C  
ATOM   5373  O   SER A 341      25.914   5.158  46.953  1.00  2.070          O  
ATOM   5374  CB  SER A 341      25.648   5.560  50.032  1.00  2.850          C  
ATOM   5375  OG  SER A 341      25.519   4.237  50.477  1.00  2.850          O  
ATOM   5376  H   SER A 341      23.143   5.255  50.262  1.00  2.220          H  
ATOM   5377  HA  SER A 341      24.854   6.852  48.542  1.00  2.530          H  
ATOM   5378 1HB  SER A 341      26.670   5.737  49.694  1.00  3.420          H  
ATOM   5379 2HB  SER A 341      25.449   6.247  50.853  1.00  3.420          H  
ATOM   5380  HG  SER A 341      26.181   4.126  51.169  1.00  3.420          H  
ATOM   5381  N   SER A 342      24.261   3.792  47.630  1.00  1.520          N  
ATOM   5382  CA  SER A 342      24.490   2.828  46.561  1.00  1.560          C  
ATOM   5383  C   SER A 342      23.835   3.278  45.277  1.00  1.970          C  
ATOM   5384  O   SER A 342      24.191   2.834  44.184  1.00  2.740          O  
ATOM   5385  CB  SER A 342      23.843   1.511  46.917  1.00  2.170          C  
ATOM   5386  OG  SER A 342      22.428   1.672  46.952  1.00  2.170          O  
ATOM   5387  H   SER A 342      23.550   3.589  48.316  1.00  1.820          H  
ATOM   5388  HA  SER A 342      25.562   2.714  46.402  1.00  1.870          H  
ATOM   5389 1HB  SER A 342      24.109   0.762  46.171  1.00  2.600          H  
ATOM   5390 2HB  SER A 342      24.204   1.164  47.882  1.00  2.600          H  
ATOM   5391  HG  SER A 342      22.042   0.773  46.935  1.00  2.600          H  
ATOM   5392  N   LYS A 343      22.843   4.143  45.443  1.00  1.790          N  
ATOM   5393  CA  LYS A 343      21.981   4.639  44.394  1.00  2.230          C  
ATOM   5394  C   LYS A 343      21.309   3.474  43.667  1.00  1.870          C  
ATOM   5395  O   LYS A 343      21.137   3.503  42.448  1.00  2.350          O  
ATOM   5396  CB  LYS A 343      22.753   5.554  43.447  1.00  2.950          C  
ATOM   5397  CG  LYS A 343      23.350   6.755  44.178  1.00  2.950          C  
ATOM   5398  CD  LYS A 343      24.012   7.744  43.246  1.00  2.950          C  
ATOM   5399  CE  LYS A 343      24.631   8.892  44.044  1.00  2.950          C  
ATOM   5400  NZ  LYS A 343      25.278   9.900  43.166  1.00  2.950          N  
ATOM   5401  H   LYS A 343      22.666   4.456  46.390  1.00  2.150          H  
ATOM   5402  HA  LYS A 343      21.192   5.233  44.859  1.00  2.680          H  
ATOM   5403 1HB  LYS A 343      23.556   5.003  42.958  1.00  3.540          H  
ATOM   5404 2HB  LYS A 343      22.082   5.927  42.672  1.00  3.540          H  
ATOM   5405 1HG  LYS A 343      22.562   7.262  44.737  1.00  3.540          H  
ATOM   5406 2HG  LYS A 343      24.092   6.397  44.896  1.00  3.540          H  
ATOM   5407 1HD  LYS A 343      24.793   7.238  42.675  1.00  3.540          H  
ATOM   5408 2HD  LYS A 343      23.272   8.144  42.552  1.00  3.540          H  
ATOM   5409 1HE  LYS A 343      23.850   9.381  44.627  1.00  3.540          H  
ATOM   5410 2HE  LYS A 343      25.377   8.485  44.728  1.00  3.540          H  
ATOM   5411 1HZ  LYS A 343      25.668  10.637  43.736  1.00  3.540          H  
ATOM   5412 2HZ  LYS A 343      26.012   9.467  42.623  1.00  3.540          H  
ATOM   5413 3HZ  LYS A 343      24.581  10.290  42.546  1.00  3.540          H  
ATOM   5414  N   SER A 344      20.904   2.454  44.447  1.00  1.150          N  
ATOM   5415  CA  SER A 344      20.171   1.292  43.962  1.00  0.880          C  
ATOM   5416  C   SER A 344      18.719   1.345  44.431  1.00  0.830          C  
ATOM   5417  O   SER A 344      17.838   0.679  43.864  1.00  0.870          O  
ATOM   5418  CB  SER A 344      20.821   0.022  44.490  1.00  1.340          C  
ATOM   5419  OG  SER A 344      20.773  -0.035  45.916  1.00  1.340          O  
ATOM   5420  H   SER A 344      21.148   2.451  45.434  1.00  1.380          H  
ATOM   5421  HA  SER A 344      20.189   1.288  42.872  1.00  1.060          H  
ATOM   5422 1HB  SER A 344      20.320  -0.848  44.073  1.00  1.610          H  
ATOM   5423 2HB  SER A 344      21.860  -0.003  44.162  1.00  1.610          H  
ATOM   5424  HG  SER A 344      19.869  -0.346  46.169  1.00  1.610          H  
ATOM   5425  N   HIS A 345      18.475   2.159  45.465  1.00  0.860          N  
ATOM   5426  CA  HIS A 345      17.176   2.316  46.111  1.00  0.870          C  
ATOM   5427  C   HIS A 345      16.850   3.773  46.431  1.00  0.830          C  
ATOM   5428  O   HIS A 345      17.741   4.624  46.610  1.00  0.880          O  
ATOM   5429  CB  HIS A 345      17.083   1.488  47.407  1.00  1.210          C  
ATOM   5430  CG  HIS A 345      17.048  -0.012  47.207  1.00  1.210          C  
ATOM   5431  ND1 HIS A 345      18.174  -0.780  46.926  1.00  1.210          N  
ATOM   5432  CD2 HIS A 345      16.009  -0.879  47.265  1.00  1.210          C  
ATOM   5433  CE1 HIS A 345      17.811  -2.046  46.796  1.00  1.210          C  
ATOM   5434  NE2 HIS A 345      16.508  -2.132  47.001  1.00  1.210          N  
ATOM   5435  H   HIS A 345      19.242   2.683  45.851  1.00  1.030          H  
ATOM   5436  HA  HIS A 345      16.398   1.957  45.439  1.00  1.040          H  
ATOM   5437 1HB  HIS A 345      17.933   1.721  48.042  1.00  1.460          H  
ATOM   5438 2HB  HIS A 345      16.179   1.777  47.953  1.00  1.460          H  
ATOM   5439  HD2 HIS A 345      14.967  -0.626  47.476  1.00  1.460          H  
ATOM   5440  HE1 HIS A 345      18.476  -2.879  46.567  1.00  1.460          H  
ATOM   5441  HE2 HIS A 345      15.961  -2.979  46.972  1.00  1.460          H  
ATOM   5442  N   ILE A 346      15.550   4.051  46.525  1.00  0.770          N  
ATOM   5443  CA  ILE A 346      15.053   5.365  46.940  1.00  0.770          C  
ATOM   5444  C   ILE A 346      14.045   5.151  48.071  1.00  0.800          C  
ATOM   5445  O   ILE A 346      13.215   4.243  47.995  1.00  0.810          O  
ATOM   5446  CB  ILE A 346      14.444   6.109  45.710  1.00  1.080          C  
ATOM   5447  CG1 ILE A 346      14.038   7.550  46.011  1.00  1.080          C  
ATOM   5448  CG2 ILE A 346      13.214   5.334  45.181  1.00  1.080          C  
ATOM   5449  CD1 ILE A 346      13.815   8.383  44.706  1.00  1.080          C  
ATOM   5450  H   ILE A 346      14.893   3.287  46.330  1.00  0.920          H  
ATOM   5451  HA  ILE A 346      15.882   5.954  47.331  1.00  0.920          H  
ATOM   5452  HB  ILE A 346      15.183   6.163  44.959  1.00  1.290          H  
ATOM   5453 1HG1 ILE A 346      13.120   7.554  46.578  1.00  1.290          H  
ATOM   5454 2HG1 ILE A 346      14.817   8.029  46.609  1.00  1.290          H  
ATOM   5455 1HG2 ILE A 346      12.808   5.802  44.306  1.00  1.290          H  
ATOM   5456 2HG2 ILE A 346      13.516   4.322  44.927  1.00  1.290          H  
ATOM   5457 3HG2 ILE A 346      12.442   5.306  45.946  1.00  1.290          H  
ATOM   5458 1HD1 ILE A 346      13.522   9.392  44.928  1.00  1.290          H  
ATOM   5459 2HD1 ILE A 346      14.741   8.406  44.122  1.00  1.290          H  
ATOM   5460 3HD1 ILE A 346      13.054   7.946  44.110  1.00  1.290          H  
ATOM   5461  N   PHE A 347      14.114   5.955  49.129  1.00  0.860          N  
ATOM   5462  CA  PHE A 347      13.151   5.793  50.224  1.00  0.920          C  
ATOM   5463  C   PHE A 347      12.176   6.941  50.274  1.00  0.870          C  
ATOM   5464  O   PHE A 347      12.583   8.102  50.392  1.00  0.950          O  
ATOM   5465  CB  PHE A 347      13.865   5.648  51.557  1.00  1.260          C  
ATOM   5466  CG  PHE A 347      14.540   4.350  51.758  1.00  1.260          C  
ATOM   5467  CD1 PHE A 347      15.749   4.057  51.148  1.00  1.260          C  
ATOM   5468  CD2 PHE A 347      13.982   3.419  52.616  1.00  1.260          C  
ATOM   5469  CE1 PHE A 347      16.371   2.848  51.377  1.00  1.260          C  
ATOM   5470  CE2 PHE A 347      14.615   2.226  52.855  1.00  1.260          C  
ATOM   5471  CZ  PHE A 347      15.806   1.938  52.230  1.00  1.260          C  
ATOM   5472  H   PHE A 347      14.822   6.699  49.180  1.00  1.030          H  
ATOM   5473  HA  PHE A 347      12.590   4.880  50.053  1.00  1.100          H  
ATOM   5474 1HB  PHE A 347      14.618   6.409  51.631  1.00  1.520          H  
ATOM   5475 2HB  PHE A 347      13.158   5.797  52.368  1.00  1.520          H  
ATOM   5476  HD1 PHE A 347      16.202   4.787  50.480  1.00  1.520          H  
ATOM   5477  HD2 PHE A 347      13.030   3.641  53.115  1.00  1.520          H  
ATOM   5478  HE1 PHE A 347      17.314   2.614  50.894  1.00  1.520          H  
ATOM   5479  HE2 PHE A 347      14.169   1.502  53.541  1.00  1.520          H  
ATOM   5480  HZ  PHE A 347      16.302   0.989  52.417  1.00  1.520          H  
ATOM   5481  N   VAL A 348      10.879   6.647  50.137  1.00  0.760          N  
ATOM   5482  CA  VAL A 348       9.953   7.763  50.107  1.00  0.710          C  
ATOM   5483  C   VAL A 348       8.813   7.684  51.102  1.00  0.750          C  
ATOM   5484  O   VAL A 348       8.035   6.724  51.136  1.00  0.820          O  
ATOM   5485  CB  VAL A 348       9.378   7.964  48.698  1.00  1.010          C  
ATOM   5486  CG1 VAL A 348       8.435   9.217  48.664  1.00  1.010          C  
ATOM   5487  CG2 VAL A 348      10.496   8.091  47.757  1.00  1.010          C  
ATOM   5488  H   VAL A 348      10.589   5.666  50.059  1.00  0.910          H  
ATOM   5489  HA  VAL A 348      10.518   8.639  50.337  1.00  0.850          H  
ATOM   5490  HB  VAL A 348       8.775   7.113  48.421  1.00  1.220          H  
ATOM   5491 1HG1 VAL A 348       8.049   9.345  47.666  1.00  1.220          H  
ATOM   5492 2HG1 VAL A 348       7.603   9.099  49.348  1.00  1.220          H  
ATOM   5493 3HG1 VAL A 348       8.996  10.101  48.936  1.00  1.220          H  
ATOM   5494 1HG2 VAL A 348      10.100   8.241  46.819  1.00  1.220          H  
ATOM   5495 2HG2 VAL A 348      11.099   8.925  48.042  1.00  1.220          H  
ATOM   5496 3HG2 VAL A 348      11.097   7.187  47.761  1.00  1.220          H  
ATOM   5497  N   SER A 349       8.697   8.736  51.891  1.00  0.820          N  
ATOM   5498  CA  SER A 349       7.602   8.825  52.838  1.00  0.870          C  
ATOM   5499  C   SER A 349       6.552   9.670  52.149  1.00  0.860          C  
ATOM   5500  O   SER A 349       6.778  10.853  51.865  1.00  0.860          O  
ATOM   5501  CB  SER A 349       7.999   9.475  54.154  1.00  1.200          C  
ATOM   5502  OG  SER A 349       6.907   9.498  55.036  1.00  1.200          O  
ATOM   5503  H   SER A 349       9.383   9.490  51.775  1.00  0.980          H  
ATOM   5504  HA  SER A 349       7.181   7.839  53.017  1.00  1.040          H  
ATOM   5505 1HB  SER A 349       8.841   8.959  54.605  1.00  1.440          H  
ATOM   5506 2HB  SER A 349       8.307  10.477  53.976  1.00  1.440          H  
ATOM   5507  HG  SER A 349       7.125  10.163  55.707  1.00  1.440          H  
ATOM   5508  N   PHE A 350       5.429   9.076  51.810  1.00  0.910          N  
ATOM   5509  CA  PHE A 350       4.432   9.825  51.090  1.00  0.970          C  
ATOM   5510  C   PHE A 350       3.498  10.373  52.124  1.00  1.020          C  
ATOM   5511  O   PHE A 350       3.216   9.718  53.134  1.00  1.230          O  
ATOM   5512  CB  PHE A 350       3.654   8.937  50.129  1.00  1.330          C  
ATOM   5513  CG  PHE A 350       4.476   8.369  49.077  1.00  1.330          C  
ATOM   5514  CD1 PHE A 350       5.106   7.173  49.304  1.00  1.330          C  
ATOM   5515  CD2 PHE A 350       4.640   8.990  47.871  1.00  1.330          C  
ATOM   5516  CE1 PHE A 350       5.879   6.617  48.383  1.00  1.330          C  
ATOM   5517  CE2 PHE A 350       5.428   8.416  46.918  1.00  1.330          C  
ATOM   5518  CZ  PHE A 350       6.055   7.223  47.171  1.00  1.330          C  
ATOM   5519  H   PHE A 350       5.255   8.106  52.043  1.00  1.090          H  
ATOM   5520  HA  PHE A 350       4.897  10.642  50.544  1.00  1.160          H  
ATOM   5521 1HB  PHE A 350       3.184   8.144  50.662  1.00  1.600          H  
ATOM   5522 2HB  PHE A 350       2.881   9.524  49.657  1.00  1.600          H  
ATOM   5523  HD1 PHE A 350       4.985   6.674  50.256  1.00  1.600          H  
ATOM   5524  HD2 PHE A 350       4.138   9.939  47.681  1.00  1.600          H  
ATOM   5525  HE1 PHE A 350       6.361   5.688  48.630  1.00  1.600          H  
ATOM   5526  HE2 PHE A 350       5.560   8.906  45.971  1.00  1.600          H  
ATOM   5527  HZ  PHE A 350       6.689   6.769  46.417  1.00  1.600          H  
ATOM   5528  N   ALA A 351       2.982  11.558  51.896  1.00  0.970          N  
ATOM   5529  CA  ALA A 351       2.026  12.061  52.859  1.00  1.030          C  
ATOM   5530  C   ALA A 351       0.921  12.818  52.164  1.00  1.010          C  
ATOM   5531  O   ALA A 351       1.157  13.546  51.204  1.00  1.010          O  
ATOM   5532  CB  ALA A 351       2.739  12.920  53.892  1.00  1.420          C  
ATOM   5533  H   ALA A 351       3.279  12.088  51.071  1.00  1.160          H  
ATOM   5534  HA  ALA A 351       1.588  11.220  53.359  1.00  1.240          H  
ATOM   5535 1HB  ALA A 351       2.024  13.242  54.620  1.00  1.700          H  
ATOM   5536 2HB  ALA A 351       3.510  12.323  54.382  1.00  1.700          H  
ATOM   5537 3HB  ALA A 351       3.199  13.777  53.423  1.00  1.700          H  
ATOM   5538  N   ILE A 352      -0.299  12.659  52.645  1.00  1.070          N  
ATOM   5539  CA  ILE A 352      -1.397  13.380  52.018  1.00  1.100          C  
ATOM   5540  C   ILE A 352      -2.151  14.189  53.040  1.00  1.120          C  
ATOM   5541  O   ILE A 352      -2.458  13.712  54.138  1.00  1.220          O  
ATOM   5542  CB  ILE A 352      -2.347  12.409  51.263  1.00  1.530          C  
ATOM   5543  CG1 ILE A 352      -3.423  13.149  50.468  1.00  1.530          C  
ATOM   5544  CG2 ILE A 352      -2.976  11.501  52.212  1.00  1.530          C  
ATOM   5545  CD1 ILE A 352      -4.150  12.294  49.469  1.00  1.530          C  
ATOM   5546  H   ILE A 352      -0.428  12.030  53.442  1.00  1.280          H  
ATOM   5547  HA  ILE A 352      -0.980  14.063  51.299  1.00  1.320          H  
ATOM   5548  HB  ILE A 352      -1.764  11.838  50.571  1.00  1.830          H  
ATOM   5549 1HG1 ILE A 352      -4.155  13.594  51.143  1.00  1.830          H  
ATOM   5550 2HG1 ILE A 352      -2.951  13.924  49.914  1.00  1.830          H  
ATOM   5551 1HG2 ILE A 352      -3.593  10.779  51.714  1.00  1.830          H  
ATOM   5552 2HG2 ILE A 352      -2.179  11.012  52.698  1.00  1.830          H  
ATOM   5553 3HG2 ILE A 352      -3.588  12.035  52.924  1.00  1.830          H  
ATOM   5554 1HD1 ILE A 352      -4.834  12.933  48.938  1.00  1.830          H  
ATOM   5555 2HD1 ILE A 352      -3.456  11.868  48.775  1.00  1.830          H  
ATOM   5556 3HD1 ILE A 352      -4.694  11.496  49.960  1.00  1.830          H  
ATOM   5557  N   LYS A 353      -2.465  15.424  52.704  1.00  1.140          N  
ATOM   5558  CA  LYS A 353      -3.226  16.208  53.662  1.00  1.250          C  
ATOM   5559  C   LYS A 353      -4.545  15.516  53.912  1.00  1.370          C  
ATOM   5560  O   LYS A 353      -5.224  15.100  52.974  1.00  1.980          O  
ATOM   5561  CB  LYS A 353      -3.441  17.633  53.186  1.00  1.710          C  
ATOM   5562  CG  LYS A 353      -2.237  18.552  53.168  1.00  1.710          C  
ATOM   5563  CD  LYS A 353      -1.735  18.936  54.603  1.00  1.710          C  
ATOM   5564  CE  LYS A 353      -2.783  19.799  55.372  1.00  1.710          C  
ATOM   5565  NZ  LYS A 353      -2.262  20.352  56.683  1.00  1.710          N  
ATOM   5566  H   LYS A 353      -2.191  15.772  51.778  1.00  1.370          H  
ATOM   5567  HA  LYS A 353      -2.694  16.228  54.611  1.00  1.500          H  
ATOM   5568 1HB  LYS A 353      -3.700  17.559  52.163  1.00  2.050          H  
ATOM   5569 2HB  LYS A 353      -4.278  18.094  53.701  1.00  2.050          H  
ATOM   5570 1HG  LYS A 353      -1.452  18.062  52.616  1.00  2.050          H  
ATOM   5571 2HG  LYS A 353      -2.509  19.465  52.642  1.00  2.050          H  
ATOM   5572 1HD  LYS A 353      -1.509  18.057  55.194  1.00  2.050          H  
ATOM   5573 2HD  LYS A 353      -0.822  19.526  54.506  1.00  2.050          H  
ATOM   5574 1HE  LYS A 353      -3.089  20.630  54.740  1.00  2.050          H  
ATOM   5575 2HE  LYS A 353      -3.653  19.182  55.599  1.00  2.050          H  
ATOM   5576 1HZ  LYS A 353      -2.979  20.892  57.141  1.00  2.050          H  
ATOM   5577 2HZ  LYS A 353      -1.968  19.625  57.349  1.00  2.050          H  
ATOM   5578 3HZ  LYS A 353      -1.471  20.941  56.536  1.00  2.050          H  
ATOM   5579  N   ARG A 354      -4.949  15.432  55.175  1.00  1.290          N  
ATOM   5580  CA  ARG A 354      -6.187  14.743  55.515  1.00  1.390          C  
ATOM   5581  C   ARG A 354      -7.394  15.307  54.776  1.00  1.500          C  
ATOM   5582  O   ARG A 354      -8.328  14.569  54.501  1.00  1.590          O  
ATOM   5583  CB  ARG A 354      -6.438  14.785  56.997  1.00  1.910          C  
ATOM   5584  CG  ARG A 354      -7.595  13.952  57.535  1.00  1.910          C  
ATOM   5585  CD  ARG A 354      -7.708  14.167  59.009  1.00  1.910          C  
ATOM   5586  NE  ARG A 354      -8.705  13.320  59.653  1.00  1.910          N  
ATOM   5587  CZ  ARG A 354      -8.446  12.111  60.216  1.00  1.910          C  
ATOM   5588  NH1 ARG A 354      -7.223  11.622  60.202  1.00  1.910          N  
ATOM   5589  NH2 ARG A 354      -9.430  11.438  60.791  1.00  1.910          N  
ATOM   5590  H   ARG A 354      -4.365  15.827  55.923  1.00  1.550          H  
ATOM   5591  HA  ARG A 354      -6.069  13.697  55.229  1.00  1.670          H  
ATOM   5592 1HB  ARG A 354      -5.570  14.402  57.491  1.00  2.290          H  
ATOM   5593 2HB  ARG A 354      -6.578  15.808  57.313  1.00  2.290          H  
ATOM   5594 1HG  ARG A 354      -8.534  14.257  57.070  1.00  2.290          H  
ATOM   5595 2HG  ARG A 354      -7.414  12.894  57.338  1.00  2.290          H  
ATOM   5596 1HD  ARG A 354      -6.747  13.984  59.476  1.00  2.290          H  
ATOM   5597 2HD  ARG A 354      -7.985  15.211  59.185  1.00  2.290          H  
ATOM   5598  HE  ARG A 354      -9.653  13.667  59.692  1.00  2.290          H  
ATOM   5599 1HH1 ARG A 354      -6.476  12.131  59.774  1.00  2.290          H  
ATOM   5600 2HH1 ARG A 354      -6.994  10.714  60.633  1.00  2.290          H  
ATOM   5601 1HH2 ARG A 354     -10.363  11.822  60.802  1.00  2.290          H  
ATOM   5602 2HH2 ARG A 354      -9.250  10.545  61.238  1.00  2.290          H  
ATOM   5603  N   SER A 355      -7.408  16.609  54.501  1.00  1.560          N  
ATOM   5604  CA  SER A 355      -8.500  17.290  53.813  1.00  1.710          C  
ATOM   5605  C   SER A 355      -8.362  17.382  52.280  1.00  1.770          C  
ATOM   5606  O   SER A 355      -9.165  18.062  51.636  1.00  1.960          O  
ATOM   5607  CB  SER A 355      -8.629  18.695  54.362  1.00  2.330          C  
ATOM   5608  OG  SER A 355      -7.474  19.451  54.084  1.00  2.330          O  
ATOM   5609  H   SER A 355      -6.633  17.189  54.800  1.00  1.870          H  
ATOM   5610  HA  SER A 355      -9.418  16.744  54.029  1.00  2.050          H  
ATOM   5611 1HB  SER A 355      -9.498  19.179  53.921  1.00  2.800          H  
ATOM   5612 2HB  SER A 355      -8.786  18.651  55.440  1.00  2.800          H  
ATOM   5613  HG  SER A 355      -7.661  20.343  54.396  1.00  2.800          H  
ATOM   5614  N   CYS A 356      -7.335  16.763  51.687  1.00  1.670          N  
ATOM   5615  CA  CYS A 356      -7.101  16.913  50.246  1.00  1.810          C  
ATOM   5616  C   CYS A 356      -7.283  15.662  49.359  1.00  1.830          C  
ATOM   5617  O   CYS A 356      -6.557  15.474  48.351  1.00  2.010          O  
ATOM   5618  CB  CYS A 356      -5.721  17.484  50.043  1.00  2.480          C  
ATOM   5619  SG  CYS A 356      -5.516  19.137  50.786  1.00  2.480          S  
ATOM   5620  H   CYS A 356      -6.701  16.185  52.245  1.00  2.000          H  
ATOM   5621  HA  CYS A 356      -7.809  17.652  49.889  1.00  2.170          H  
ATOM   5622 1HB  CYS A 356      -4.987  16.799  50.465  1.00  2.970          H  
ATOM   5623 2HB  CYS A 356      -5.535  17.577  48.980  1.00  2.970          H  
ATOM   5624  HG  CYS A 356      -6.760  19.553  50.547  1.00  2.970          H  
ATOM   5625  N   TRP A 357      -8.263  14.822  49.728  1.00  1.750          N  
ATOM   5626  CA  TRP A 357      -8.615  13.600  49.007  1.00  1.880          C  
ATOM   5627  C   TRP A 357     -10.108  13.362  48.989  1.00  2.230          C  
ATOM   5628  O   TRP A 357     -10.851  13.935  49.784  1.00  2.500          O  
ATOM   5629  CB  TRP A 357      -7.891  12.388  49.615  1.00  2.580          C  
ATOM   5630  CG  TRP A 357      -8.168  12.180  51.034  1.00  2.580          C  
ATOM   5631  CD1 TRP A 357      -7.556  12.817  52.016  1.00  2.580          C  
ATOM   5632  CD2 TRP A 357      -9.099  11.293  51.674  1.00  2.580          C  
ATOM   5633  NE1 TRP A 357      -8.057  12.423  53.205  1.00  2.580          N  
ATOM   5634  CE2 TRP A 357      -8.981  11.501  53.024  1.00  2.580          C  
ATOM   5635  CE3 TRP A 357      -9.990  10.390  51.226  1.00  2.580          C  
ATOM   5636  CZ2 TRP A 357      -9.746  10.828  53.948  1.00  2.580          C  
ATOM   5637  CZ3 TRP A 357     -10.775   9.698  52.139  1.00  2.580          C  
ATOM   5638  CH2 TRP A 357     -10.655   9.912  53.465  1.00  2.580          C  
ATOM   5639  H   TRP A 357      -8.797  15.038  50.563  1.00  2.100          H  
ATOM   5640  HA  TRP A 357      -8.316  13.721  47.985  1.00  2.260          H  
ATOM   5641 1HB  TRP A 357      -8.165  11.482  49.071  1.00  3.100          H  
ATOM   5642 2HB  TRP A 357      -6.862  12.520  49.519  1.00  3.100          H  
ATOM   5643  HD1 TRP A 357      -6.788  13.575  51.886  1.00  3.100          H  
ATOM   5644  HE1 TRP A 357      -7.800  12.809  54.099  1.00  3.100          H  
ATOM   5645  HE3 TRP A 357     -10.070  10.232  50.185  1.00  3.100          H  
ATOM   5646  HZ2 TRP A 357      -9.648  11.006  55.020  1.00  3.100          H  
ATOM   5647  HZ3 TRP A 357     -11.490   8.986  51.772  1.00  3.100          H  
ATOM   5648  HH2 TRP A 357     -11.285   9.356  54.158  1.00  3.100          H  
ATOM   5649  N   ALA A 358     -10.555  12.544  48.036  1.00  2.560          N  
ATOM   5650  CA  ALA A 358     -11.967  12.228  47.924  1.00  3.100          C  
ATOM   5651  C   ALA A 358     -12.312  10.911  48.600  1.00  3.040          C  
ATOM   5652  O   ALA A 358     -13.226  10.856  49.426  1.00  3.210          O  
ATOM   5653  CB  ALA A 358     -12.355  12.180  46.457  1.00  4.120          C  
ATOM   5654  H   ALA A 358      -9.900  12.088  47.396  1.00  3.070          H  
ATOM   5655  HA  ALA A 358     -12.534  13.016  48.414  1.00  3.720          H  
ATOM   5656 1HB  ALA A 358     -13.413  11.980  46.370  1.00  4.950          H  
ATOM   5657 2HB  ALA A 358     -12.131  13.140  45.993  1.00  4.950          H  
ATOM   5658 3HB  ALA A 358     -11.789  11.399  45.958  1.00  4.950          H  
ATOM   5659  N   PHE A 359     -11.583   9.845  48.250  1.00  2.850          N  
ATOM   5660  CA  PHE A 359     -11.918   8.535  48.806  1.00  2.810          C  
ATOM   5661  C   PHE A 359     -10.715   7.682  49.231  1.00  2.420          C  
ATOM   5662  O   PHE A 359      -9.623   7.776  48.665  1.00  2.840          O  
ATOM   5663  CB  PHE A 359     -12.713   7.743  47.777  1.00  3.950          C  
ATOM   5664  CG  PHE A 359     -13.948   8.370  47.346  1.00  3.950          C  
ATOM   5665  CD1 PHE A 359     -13.953   9.081  46.172  1.00  3.950          C  
ATOM   5666  CD2 PHE A 359     -15.095   8.299  48.093  1.00  3.950          C  
ATOM   5667  CE1 PHE A 359     -15.065   9.710  45.743  1.00  3.950          C  
ATOM   5668  CE2 PHE A 359     -16.226   8.935  47.674  1.00  3.950          C  
ATOM   5669  CZ  PHE A 359     -16.214   9.645  46.500  1.00  3.950          C  
ATOM   5670  H   PHE A 359     -10.810   9.963  47.590  1.00  3.420          H  
ATOM   5671  HA  PHE A 359     -12.547   8.690  49.682  1.00  3.370          H  
ATOM   5672 1HB  PHE A 359     -12.123   7.664  46.920  1.00  4.740          H  
ATOM   5673 2HB  PHE A 359     -12.921   6.734  48.142  1.00  4.740          H  
ATOM   5674  HD1 PHE A 359     -13.047   9.139  45.596  1.00  4.740          H  
ATOM   5675  HD2 PHE A 359     -15.098   7.742  49.027  1.00  4.740          H  
ATOM   5676  HE1 PHE A 359     -15.046  10.267  44.808  1.00  4.740          H  
ATOM   5677  HE2 PHE A 359     -17.134   8.886  48.265  1.00  4.740          H  
ATOM   5678  HZ  PHE A 359     -17.123  10.151  46.172  1.00  4.740          H  
ATOM   5679  N   ASP A 360     -10.907   6.834  50.233  1.00  1.830          N  
ATOM   5680  CA  ASP A 360      -9.895   5.827  50.499  1.00  1.460          C  
ATOM   5681  C   ASP A 360     -10.021   4.928  49.293  1.00  1.470          C  
ATOM   5682  O   ASP A 360     -11.147   4.675  48.858  1.00  2.020          O  
ATOM   5683  CB  ASP A 360     -10.147   5.037  51.790  1.00  2.190          C  
ATOM   5684  CG  ASP A 360      -8.953   4.077  52.206  1.00  2.190          C  
ATOM   5685  OD1 ASP A 360      -8.836   2.987  51.624  1.00  2.190          O  
ATOM   5686  OD2 ASP A 360      -8.202   4.426  53.116  1.00  2.190          O  
ATOM   5687  H   ASP A 360     -11.778   6.826  50.745  1.00  2.200          H  
ATOM   5688  HA  ASP A 360      -8.899   6.274  50.519  1.00  1.750          H  
ATOM   5689 1HB  ASP A 360     -10.322   5.733  52.605  1.00  2.630          H  
ATOM   5690 2HB  ASP A 360     -11.051   4.440  51.674  1.00  2.630          H  
ATOM   5691  N   LEU A 361      -8.937   4.392  48.758  1.00  1.500          N  
ATOM   5692  CA  LEU A 361      -9.149   3.486  47.619  1.00  1.540          C  
ATOM   5693  C   LEU A 361     -10.098   2.355  48.042  1.00  1.790          C  
ATOM   5694  O   LEU A 361     -10.882   1.881  47.226  1.00  2.440          O  
ATOM   5695  CB  LEU A 361      -7.837   2.890  47.090  1.00  2.140          C  
ATOM   5696  CG  LEU A 361      -7.811   2.049  45.775  1.00  2.140          C  
ATOM   5697  CD1 LEU A 361      -8.262   2.891  44.597  1.00  2.140          C  
ATOM   5698  CD2 LEU A 361      -6.363   1.550  45.554  1.00  2.140          C  
ATOM   5699  H   LEU A 361      -8.013   4.621  49.140  1.00  1.800          H  
ATOM   5700  HA  LEU A 361      -9.626   4.042  46.832  1.00  1.850          H  
ATOM   5701 1HB  LEU A 361      -7.107   3.681  47.001  1.00  2.570          H  
ATOM   5702 2HB  LEU A 361      -7.533   2.186  47.813  1.00  2.570          H  
ATOM   5703  HG  LEU A 361      -8.485   1.189  45.865  1.00  2.570          H  
ATOM   5704 1HD1 LEU A 361      -8.220   2.305  43.687  1.00  2.570          H  
ATOM   5705 2HD1 LEU A 361      -9.277   3.219  44.751  1.00  2.570          H  
ATOM   5706 3HD1 LEU A 361      -7.611   3.742  44.503  1.00  2.570          H  
ATOM   5707 1HD2 LEU A 361      -6.312   0.952  44.645  1.00  2.570          H  
ATOM   5708 2HD2 LEU A 361      -5.689   2.395  45.464  1.00  2.570          H  
ATOM   5709 3HD2 LEU A 361      -6.060   0.938  46.401  1.00  2.570          H  
ATOM   5710  N   SER A 362     -10.012   1.895  49.308  1.00  2.250          N  
ATOM   5711  CA  SER A 362     -10.875   0.855  49.840  1.00  2.770          C  
ATOM   5712  C   SER A 362     -10.949  -0.321  48.861  1.00  2.990          C  
ATOM   5713  O   SER A 362      -9.849  -0.672  48.413  1.00  3.660          O  
ATOM   5714  CB  SER A 362     -12.244   1.514  50.088  1.00  3.670          C  
ATOM   5715  OG  SER A 362     -13.174   0.687  50.750  1.00  3.670          O  
ATOM   5716  H   SER A 362      -9.373   2.325  49.991  1.00  2.700          H  
ATOM   5717  HA  SER A 362     -10.439   0.543  50.784  1.00  3.320          H  
ATOM   5718 1HB  SER A 362     -12.083   2.404  50.685  1.00  4.400          H  
ATOM   5719 2HB  SER A 362     -12.662   1.849  49.145  1.00  4.400          H  
ATOM   5720  HG  SER A 362     -13.632   0.147  50.058  1.00  4.400          H  
ATOM   5721  N   THR A 363     -11.799  -1.302  49.195  1.00  3.090          N  
ATOM   5722  CA  THR A 363     -11.810  -1.889  50.539  1.00  3.270          C  
ATOM   5723  C   THR A 363     -10.774  -2.993  50.512  1.00  3.220          C  
ATOM   5724  O   THR A 363     -10.969  -4.020  49.866  1.00  3.390          O  
ATOM   5725  CB  THR A 363     -13.199  -2.456  50.904  1.00  4.510          C  
ATOM   5726  OG1 THR A 363     -14.180  -1.396  50.922  1.00  4.510          O  
ATOM   5727  CG2 THR A 363     -13.162  -3.122  52.263  1.00  4.510          C  
ATOM   5728  H   THR A 363     -12.743  -1.130  48.836  1.00  3.710          H  
ATOM   5729  HA  THR A 363     -11.528  -1.171  51.296  1.00  3.920          H  
ATOM   5730  HB  THR A 363     -13.487  -3.177  50.153  1.00  5.410          H  
ATOM   5731  HG1 THR A 363     -14.273  -0.983  50.036  1.00  5.410          H  
ATOM   5732 1HG2 THR A 363     -14.151  -3.518  52.489  1.00  5.410          H  
ATOM   5733 2HG2 THR A 363     -12.440  -3.936  52.265  1.00  5.410          H  
ATOM   5734 3HG2 THR A 363     -12.884  -2.387  53.014  1.00  5.410          H  
ATOM   5735  N   SER A 364      -9.680  -2.809  51.248  1.00  3.250          N  
ATOM   5736  CA  SER A 364      -8.604  -3.777  51.146  1.00  3.340          C  
ATOM   5737  C   SER A 364      -7.652  -3.711  52.325  1.00  3.190          C  
ATOM   5738  O   SER A 364      -7.797  -2.881  53.228  1.00  3.400          O  
ATOM   5739  CB  SER A 364      -7.797  -3.534  49.888  1.00  4.640          C  
ATOM   5740  OG  SER A 364      -6.978  -2.406  50.020  1.00  4.640          O  
ATOM   5741  H   SER A 364      -9.570  -1.979  51.814  1.00  3.900          H  
ATOM   5742  HA  SER A 364      -9.039  -4.779  51.106  1.00  4.010          H  
ATOM   5743 1HB  SER A 364      -7.218  -4.400  49.662  1.00  5.570          H  
ATOM   5744 2HB  SER A 364      -8.461  -3.377  49.060  1.00  5.570          H  
ATOM   5745  HG  SER A 364      -7.557  -1.645  49.882  1.00  5.570          H  
ATOM   5746  N   ARG A 365      -6.689  -4.630  52.314  1.00  3.180          N  
ATOM   5747  CA  ARG A 365      -5.592  -4.698  53.259  1.00  3.180          C  
ATOM   5748  C   ARG A 365      -4.367  -4.881  52.382  1.00  2.990          C  
ATOM   5749  O   ARG A 365      -3.238  -5.001  52.853  1.00  3.240          O  
ATOM   5750  CB  ARG A 365      -5.738  -5.869  54.203  1.00  4.450          C  
ATOM   5751  CG  ARG A 365      -6.941  -5.831  55.134  1.00  4.450          C  
ATOM   5752  CD  ARG A 365      -6.860  -4.747  56.143  1.00  4.450          C  
ATOM   5753  NE  ARG A 365      -8.012  -4.764  57.024  1.00  4.450          N  
ATOM   5754  CZ  ARG A 365      -9.189  -4.128  56.803  1.00  4.450          C  
ATOM   5755  NH1 ARG A 365      -9.401  -3.405  55.709  1.00  4.450          N  
ATOM   5756  NH2 ARG A 365     -10.154  -4.237  57.707  1.00  4.450          N  
ATOM   5757  H   ARG A 365      -6.653  -5.284  51.543  1.00  3.820          H  
ATOM   5758  HA  ARG A 365      -5.501  -3.761  53.804  1.00  3.820          H  
ATOM   5759 1HB  ARG A 365      -5.815  -6.742  53.616  1.00  5.340          H  
ATOM   5760 2HB  ARG A 365      -4.843  -5.961  54.815  1.00  5.340          H  
ATOM   5761 1HG  ARG A 365      -7.849  -5.690  54.550  1.00  5.340          H  
ATOM   5762 2HG  ARG A 365      -7.006  -6.779  55.663  1.00  5.340          H  
ATOM   5763 1HD  ARG A 365      -5.966  -4.887  56.750  1.00  5.340          H  
ATOM   5764 2HD  ARG A 365      -6.816  -3.777  55.663  1.00  5.340          H  
ATOM   5765  HE  ARG A 365      -7.925  -5.298  57.880  1.00  5.340          H  
ATOM   5766 1HH1 ARG A 365      -8.679  -3.294  54.975  1.00  5.340          H  
ATOM   5767 2HH1 ARG A 365     -10.287  -2.946  55.580  1.00  5.340          H  
ATOM   5768 1HH2 ARG A 365     -10.005  -4.787  58.543  1.00  5.340          H  
ATOM   5769 2HH2 ARG A 365     -11.039  -3.774  57.563  1.00  5.340          H  
ATOM   5770  N   VAL A 366      -4.670  -4.933  51.083  1.00  2.970          N  
ATOM   5771  CA  VAL A 366      -3.760  -5.148  49.965  1.00  3.290          C  
ATOM   5772  C   VAL A 366      -2.798  -3.977  49.754  1.00  3.360          C  
ATOM   5773  O   VAL A 366      -1.588  -4.178  49.556  1.00  3.910          O  
ATOM   5774  CB  VAL A 366      -4.585  -5.328  48.662  1.00  4.480          C  
ATOM   5775  CG1 VAL A 366      -3.662  -5.404  47.450  1.00  4.480          C  
ATOM   5776  CG2 VAL A 366      -5.484  -6.589  48.764  1.00  4.480          C  
ATOM   5777  H   VAL A 366      -5.647  -4.806  50.875  1.00  3.560          H  
ATOM   5778  HA  VAL A 366      -3.184  -6.056  50.157  1.00  3.950          H  
ATOM   5779  HB  VAL A 366      -5.207  -4.460  48.519  1.00  5.370          H  
ATOM   5780 1HG1 VAL A 366      -4.260  -5.504  46.567  1.00  5.370          H  
ATOM   5781 2HG1 VAL A 366      -3.059  -4.509  47.362  1.00  5.370          H  
ATOM   5782 3HG1 VAL A 366      -2.999  -6.278  47.542  1.00  5.370          H  
ATOM   5783 1HG2 VAL A 366      -6.071  -6.699  47.850  1.00  5.370          H  
ATOM   5784 2HG2 VAL A 366      -4.861  -7.465  48.895  1.00  5.370          H  
ATOM   5785 3HG2 VAL A 366      -6.163  -6.523  49.605  1.00  5.370          H  
ATOM   5786  N   PHE A 367      -3.353  -2.759  49.777  1.00  3.090          N  
ATOM   5787  CA  PHE A 367      -2.582  -1.545  49.551  1.00  3.340          C  
ATOM   5788  C   PHE A 367      -2.112  -1.042  50.914  1.00  3.060          C  
ATOM   5789  O   PHE A 367      -2.884  -1.009  51.873  1.00  2.900          O  
ATOM   5790  CB  PHE A 367      -3.449  -0.525  48.800  1.00  4.580          C  
ATOM   5791  CG  PHE A 367      -3.816  -1.008  47.398  1.00  4.580          C  
ATOM   5792  CD1 PHE A 367      -4.971  -1.767  47.199  1.00  4.580          C  
ATOM   5793  CD2 PHE A 367      -3.032  -0.732  46.300  1.00  4.580          C  
ATOM   5794  CE1 PHE A 367      -5.318  -2.240  45.955  1.00  4.580          C  
ATOM   5795  CE2 PHE A 367      -3.394  -1.215  45.038  1.00  4.580          C  
ATOM   5796  CZ  PHE A 367      -4.527  -1.967  44.878  1.00  4.580          C  
ATOM   5797  H   PHE A 367      -4.345  -2.677  49.956  1.00  3.710          H  
ATOM   5798  HA  PHE A 367      -1.707  -1.777  48.947  1.00  4.010          H  
ATOM   5799 1HB  PHE A 367      -4.359  -0.331  49.353  1.00  5.490          H  
ATOM   5800 2HB  PHE A 367      -2.897   0.416  48.701  1.00  5.490          H  
ATOM   5801  HD1 PHE A 367      -5.609  -1.993  48.044  1.00  5.490          H  
ATOM   5802  HD2 PHE A 367      -2.120  -0.132  46.427  1.00  5.490          H  
ATOM   5803  HE1 PHE A 367      -6.223  -2.835  45.832  1.00  5.490          H  
ATOM   5804  HE2 PHE A 367      -2.775  -1.008  44.173  1.00  5.490          H  
ATOM   5805  HZ  PHE A 367      -4.795  -2.344  43.899  1.00  5.490          H  
ATOM   5806  N   LYS A 368      -0.851  -0.638  50.994  1.00  3.310          N  
ATOM   5807  CA  LYS A 368      -0.236  -0.231  52.251  1.00  3.140          C  
ATOM   5808  C   LYS A 368      -1.022   0.800  53.072  1.00  3.240          C  
ATOM   5809  O   LYS A 368      -1.394   1.840  52.539  1.00  3.750          O  
ATOM   5810  CB  LYS A 368       1.166   0.328  51.958  1.00  4.460          C  
ATOM   5811  CG  LYS A 368       1.973   0.684  53.197  1.00  4.460          C  
ATOM   5812  CD  LYS A 368       3.388   1.162  52.873  1.00  4.460          C  
ATOM   5813  CE  LYS A 368       4.120   1.601  54.157  1.00  4.460          C  
ATOM   5814  NZ  LYS A 368       4.382   0.471  55.088  1.00  4.460          N  
ATOM   5815  H   LYS A 368      -0.258  -0.700  50.156  1.00  3.970          H  
ATOM   5816  HA  LYS A 368      -0.123  -1.127  52.822  1.00  3.770          H  
ATOM   5817 1HB  LYS A 368       1.734  -0.400  51.376  1.00  5.360          H  
ATOM   5818 2HB  LYS A 368       1.075   1.227  51.338  1.00  5.360          H  
ATOM   5819 1HG  LYS A 368       1.465   1.477  53.743  1.00  5.360          H  
ATOM   5820 2HG  LYS A 368       2.037  -0.188  53.830  1.00  5.360          H  
ATOM   5821 1HD  LYS A 368       3.949   0.365  52.380  1.00  5.360          H  
ATOM   5822 2HD  LYS A 368       3.330   2.012  52.185  1.00  5.360          H  
ATOM   5823 1HE  LYS A 368       5.064   2.049  53.897  1.00  5.360          H  
ATOM   5824 2HE  LYS A 368       3.504   2.341  54.674  1.00  5.360          H  
ATOM   5825 1HZ  LYS A 368       4.858   0.819  55.912  1.00  5.360          H  
ATOM   5826 2HZ  LYS A 368       3.505   0.064  55.357  1.00  5.360          H  
ATOM   5827 3HZ  LYS A 368       4.958  -0.222  54.635  1.00  5.360          H  
ATOM   5828  N   PRO A 369      -1.285   0.540  54.381  1.00  3.090          N  
ATOM   5829  CA  PRO A 369      -1.964   1.430  55.300  1.00  3.010          C  
ATOM   5830  C   PRO A 369      -1.054   2.583  55.666  1.00  2.700          C  
ATOM   5831  O   PRO A 369       0.166   2.427  55.695  1.00  2.620          O  
ATOM   5832  CB  PRO A 369      -2.265   0.537  56.508  1.00  4.510          C  
ATOM   5833  CG  PRO A 369      -1.186  -0.511  56.483  1.00  4.510          C  
ATOM   5834  CD  PRO A 369      -0.911  -0.762  55.008  1.00  4.510          C  
ATOM   5835  HA  PRO A 369      -2.892   1.796  54.834  1.00  3.610          H  
ATOM   5836 1HB  PRO A 369      -2.245   1.146  57.429  1.00  5.420          H  
ATOM   5837 2HB  PRO A 369      -3.276   0.117  56.420  1.00  5.420          H  
ATOM   5838 1HG  PRO A 369      -0.295  -0.140  57.013  1.00  5.420          H  
ATOM   5839 2HG  PRO A 369      -1.521  -1.416  57.014  1.00  5.420          H  
ATOM   5840 1HD  PRO A 369       0.154  -0.972  54.924  1.00  5.420          H  
ATOM   5841 2HD  PRO A 369      -1.547  -1.582  54.622  1.00  5.420          H  
ATOM   5842  N   TYR A 370      -1.665   3.683  56.036  1.00  2.660          N  
ATOM   5843  CA  TYR A 370      -1.011   4.906  56.474  1.00  2.490          C  
ATOM   5844  C   TYR A 370      -1.143   5.201  57.962  1.00  2.470          C  
ATOM   5845  O   TYR A 370      -2.073   4.741  58.627  1.00  2.640          O  
ATOM   5846  CB  TYR A 370      -1.580   6.048  55.659  1.00  3.550          C  
ATOM   5847  CG  TYR A 370      -3.086   5.974  55.621  1.00  3.550          C  
ATOM   5848  CD1 TYR A 370      -3.871   6.480  56.644  1.00  3.550          C  
ATOM   5849  CD2 TYR A 370      -3.688   5.373  54.515  1.00  3.550          C  
ATOM   5850  CE1 TYR A 370      -5.249   6.380  56.558  1.00  3.550          C  
ATOM   5851  CE2 TYR A 370      -5.054   5.283  54.428  1.00  3.550          C  
ATOM   5852  CZ  TYR A 370      -5.840   5.780  55.437  1.00  3.550          C  
ATOM   5853  OH  TYR A 370      -7.222   5.694  55.347  1.00  3.550          O  
ATOM   5854  H   TYR A 370      -2.674   3.689  56.000  1.00  3.190          H  
ATOM   5855  HA  TYR A 370       0.053   4.817  56.257  1.00  2.990          H  
ATOM   5856 1HB  TYR A 370      -1.284   7.001  56.096  1.00  4.260          H  
ATOM   5857 2HB  TYR A 370      -1.197   6.002  54.640  1.00  4.260          H  
ATOM   5858  HD1 TYR A 370      -3.411   6.954  57.516  1.00  4.260          H  
ATOM   5859  HD2 TYR A 370      -3.068   4.972  53.706  1.00  4.260          H  
ATOM   5860  HE1 TYR A 370      -5.871   6.775  57.361  1.00  4.260          H  
ATOM   5861  HE2 TYR A 370      -5.523   4.816  53.558  1.00  4.260          H  
ATOM   5862  HH  TYR A 370      -7.494   5.248  54.495  1.00  4.260          H  
ATOM   5863  N   ILE A 371      -0.213   6.007  58.462  1.00  2.360          N  
ATOM   5864  CA  ILE A 371      -0.223   6.505  59.820  1.00  2.370          C  
ATOM   5865  C   ILE A 371      -1.266   7.593  59.926  1.00  2.410          C  
ATOM   5866  O   ILE A 371      -1.243   8.578  59.181  1.00  2.290          O  
ATOM   5867  CB  ILE A 371       1.151   7.109  60.191  1.00  3.310          C  
ATOM   5868  CG1 ILE A 371       2.244   6.009  60.149  1.00  3.310          C  
ATOM   5869  CG2 ILE A 371       1.090   7.846  61.561  1.00  3.310          C  
ATOM   5870  CD1 ILE A 371       3.681   6.542  60.223  1.00  3.310          C  
ATOM   5871  H   ILE A 371       0.545   6.290  57.849  1.00  2.830          H  
ATOM   5872  HA  ILE A 371      -0.477   5.694  60.502  1.00  2.840          H  
ATOM   5873  HB  ILE A 371       1.414   7.817  59.437  1.00  3.980          H  
ATOM   5874 1HG1 ILE A 371       2.083   5.323  60.977  1.00  3.980          H  
ATOM   5875 2HG1 ILE A 371       2.143   5.453  59.214  1.00  3.980          H  
ATOM   5876 1HG2 ILE A 371       2.047   8.292  61.787  1.00  3.980          H  
ATOM   5877 2HG2 ILE A 371       0.347   8.641  61.531  1.00  3.980          H  
ATOM   5878 3HG2 ILE A 371       0.828   7.141  62.349  1.00  3.980          H  
ATOM   5879 1HD1 ILE A 371       4.382   5.706  60.180  1.00  3.980          H  
ATOM   5880 2HD1 ILE A 371       3.865   7.209  59.379  1.00  3.980          H  
ATOM   5881 3HD1 ILE A 371       3.844   7.081  61.149  1.00  3.980          H  
ATOM   5882  N   ASP A 372      -2.178   7.441  60.869  1.00  2.700          N  
ATOM   5883  CA  ASP A 372      -3.256   8.401  61.047  1.00  2.840          C  
ATOM   5884  C   ASP A 372      -2.776   9.607  61.867  1.00  2.770          C  
ATOM   5885  O   ASP A 372      -2.958   9.643  63.096  1.00  3.100          O  
ATOM   5886  CB  ASP A 372      -4.443   7.714  61.740  1.00  3.920          C  
ATOM   5887  CG  ASP A 372      -5.717   8.544  61.757  1.00  3.920          C  
ATOM   5888  OD1 ASP A 372      -5.789   9.476  61.005  1.00  3.920          O  
ATOM   5889  OD2 ASP A 372      -6.605   8.252  62.520  1.00  3.920          O  
ATOM   5890  H   ASP A 372      -2.144   6.619  61.454  1.00  3.240          H  
ATOM   5891  HA  ASP A 372      -3.572   8.759  60.065  1.00  3.410          H  
ATOM   5892 1HB  ASP A 372      -4.655   6.772  61.232  1.00  4.700          H  
ATOM   5893 2HB  ASP A 372      -4.173   7.475  62.767  1.00  4.700          H  
ATOM   5894  N   ALA A 373      -2.051  10.525  61.216  1.00  2.580          N  
ATOM   5895  CA  ALA A 373      -1.500  11.682  61.900  1.00  2.750          C  
ATOM   5896  C   ALA A 373      -2.616  12.728  62.015  1.00  2.690          C  
ATOM   5897  O   ALA A 373      -3.590  12.683  61.263  1.00  2.970          O  
ATOM   5898  CB  ALA A 373      -0.251  12.214  61.212  1.00  3.780          C  
ATOM   5899  H   ALA A 373      -1.918  10.447  60.194  1.00  3.100          H  
ATOM   5900  HA  ALA A 373      -1.214  11.368  62.893  1.00  3.300          H  
ATOM   5901 1HB  ALA A 373       0.113  13.039  61.755  1.00  4.540          H  
ATOM   5902 2HB  ALA A 373       0.502  11.423  61.172  1.00  4.540          H  
ATOM   5903 3HB  ALA A 373      -0.460  12.534  60.242  1.00  4.540          H  
ATOM   5904  N   GLY A 374      -2.450  13.708  62.902  1.00  2.770          N  
ATOM   5905  CA  GLY A 374      -3.481  14.706  63.190  1.00  2.770          C  
ATOM   5906  C   GLY A 374      -4.258  15.224  61.981  1.00  2.290          C  
ATOM   5907  O   GLY A 374      -5.489  15.202  61.996  1.00  2.770          O  
ATOM   5908  H   GLY A 374      -1.598  13.743  63.432  1.00  3.320          H  
ATOM   5909 1HA  GLY A 374      -4.185  14.279  63.903  1.00  3.320          H  
ATOM   5910 2HA  GLY A 374      -3.015  15.551  63.695  1.00  3.320          H  
ATOM   5911  N   ASP A 375      -3.575  15.716  60.950  1.00  1.980          N  
ATOM   5912  CA  ASP A 375      -4.311  16.203  59.777  1.00  1.880          C  
ATOM   5913  C   ASP A 375      -3.503  15.760  58.565  1.00  1.880          C  
ATOM   5914  O   ASP A 375      -3.368  16.492  57.574  1.00  2.070          O  
ATOM   5915  CB  ASP A 375      -4.499  17.741  59.802  1.00  2.670          C  
ATOM   5916  CG  ASP A 375      -5.632  18.290  58.876  1.00  2.670          C  
ATOM   5917  OD1 ASP A 375      -6.652  17.643  58.801  1.00  2.670          O  
ATOM   5918  OD2 ASP A 375      -5.490  19.366  58.314  1.00  2.670          O  
ATOM   5919  H   ASP A 375      -2.548  15.738  60.978  1.00  2.380          H  
ATOM   5920  HA  ASP A 375      -5.287  15.735  59.742  1.00  2.260          H  
ATOM   5921 1HB  ASP A 375      -4.685  18.073  60.824  1.00  3.210          H  
ATOM   5922 2HB  ASP A 375      -3.594  18.207  59.470  1.00  3.210          H  
ATOM   5923  N   LEU A 376      -2.948  14.550  58.647  1.00  1.970          N  
ATOM   5924  CA  LEU A 376      -2.064  14.072  57.585  1.00  2.240          C  
ATOM   5925  C   LEU A 376      -1.973  12.530  57.531  1.00  1.970          C  
ATOM   5926  O   LEU A 376      -1.814  11.871  58.555  1.00  1.990          O  
ATOM   5927  CB  LEU A 376      -0.679  14.695  57.859  1.00  3.030          C  
ATOM   5928  CG  LEU A 376       0.452  14.512  56.856  1.00  3.030          C  
ATOM   5929  CD1 LEU A 376       0.154  15.301  55.589  1.00  3.030          C  
ATOM   5930  CD2 LEU A 376       1.724  14.979  57.495  1.00  3.030          C  
ATOM   5931  H   LEU A 376      -3.154  13.973  59.471  1.00  2.360          H  
ATOM   5932  HA  LEU A 376      -2.454  14.417  56.634  1.00  2.690          H  
ATOM   5933 1HB  LEU A 376      -0.817  15.767  57.971  1.00  3.630          H  
ATOM   5934 2HB  LEU A 376      -0.322  14.321  58.812  1.00  3.630          H  
ATOM   5935  HG  LEU A 376       0.534  13.467  56.579  1.00  3.630          H  
ATOM   5936 1HD1 LEU A 376       0.948  15.183  54.862  1.00  3.630          H  
ATOM   5937 2HD1 LEU A 376      -0.739  14.960  55.178  1.00  3.630          H  
ATOM   5938 3HD1 LEU A 376       0.058  16.353  55.839  1.00  3.630          H  
ATOM   5939 1HD2 LEU A 376       2.528  14.848  56.783  1.00  3.630          H  
ATOM   5940 2HD2 LEU A 376       1.636  16.033  57.767  1.00  3.630          H  
ATOM   5941 3HD2 LEU A 376       1.911  14.386  58.392  1.00  3.630          H  
ATOM   5942  N   LEU A 377      -2.068  11.932  56.358  1.00  1.810          N  
ATOM   5943  CA  LEU A 377      -1.916  10.475  56.321  1.00  1.750          C  
ATOM   5944  C   LEU A 377      -0.470  10.220  55.856  1.00  1.620          C  
ATOM   5945  O   LEU A 377      -0.061  10.772  54.837  1.00  1.730          O  
ATOM   5946  CB  LEU A 377      -2.951   9.848  55.387  1.00  2.470          C  
ATOM   5947  CG  LEU A 377      -4.446  10.344  55.559  1.00  2.470          C  
ATOM   5948  CD1 LEU A 377      -5.339   9.638  54.510  1.00  2.470          C  
ATOM   5949  CD2 LEU A 377      -4.954  10.103  56.992  1.00  2.470          C  
ATOM   5950  H   LEU A 377      -2.223  12.486  55.511  1.00  2.170          H  
ATOM   5951  HA  LEU A 377      -2.030  10.059  57.317  1.00  2.100          H  
ATOM   5952 1HB  LEU A 377      -2.660   9.964  54.417  1.00  2.970          H  
ATOM   5953 2HB  LEU A 377      -2.954   8.805  55.575  1.00  2.970          H  
ATOM   5954  HG  LEU A 377      -4.484  11.414  55.349  1.00  2.970          H  
ATOM   5955 1HD1 LEU A 377      -6.362  10.004  54.596  1.00  2.970          H  
ATOM   5956 2HD1 LEU A 377      -4.974   9.849  53.510  1.00  2.970          H  
ATOM   5957 3HD1 LEU A 377      -5.328   8.569  54.667  1.00  2.970          H  
ATOM   5958 1HD2 LEU A 377      -5.977  10.468  57.079  1.00  2.970          H  
ATOM   5959 2HD2 LEU A 377      -4.935   9.059  57.231  1.00  2.970          H  
ATOM   5960 3HD2 LEU A 377      -4.328  10.635  57.707  1.00  2.970          H  
ATOM   5961  N   VAL A 378       0.324   9.436  56.608  1.00  1.470          N  
ATOM   5962  CA  VAL A 378       1.763   9.233  56.273  1.00  1.400          C  
ATOM   5963  C   VAL A 378       2.183   7.751  56.016  1.00  1.260          C  
ATOM   5964  O   VAL A 378       1.842   6.856  56.784  1.00  1.300          O  
ATOM   5965  CB  VAL A 378       2.636   9.880  57.403  1.00  1.990          C  
ATOM   5966  CG1 VAL A 378       4.136   9.704  57.124  1.00  1.990          C  
ATOM   5967  CG2 VAL A 378       2.275  11.368  57.533  1.00  1.990          C  
ATOM   5968  H   VAL A 378      -0.093   9.019  57.455  1.00  1.760          H  
ATOM   5969  HA  VAL A 378       1.971   9.785  55.359  1.00  1.680          H  
ATOM   5970  HB  VAL A 378       2.431   9.395  58.334  1.00  2.390          H  
ATOM   5971 1HG1 VAL A 378       4.710  10.162  57.930  1.00  2.390          H  
ATOM   5972 2HG1 VAL A 378       4.376   8.664  57.079  1.00  2.390          H  
ATOM   5973 3HG1 VAL A 378       4.394  10.188  56.175  1.00  2.390          H  
ATOM   5974 1HG2 VAL A 378       2.865  11.819  58.328  1.00  2.390          H  
ATOM   5975 2HG2 VAL A 378       2.486  11.870  56.602  1.00  2.390          H  
ATOM   5976 3HG2 VAL A 378       1.220  11.474  57.775  1.00  2.390          H  
ATOM   5977  N   THR A 379       2.949   7.473  54.935  1.00  1.250          N  
ATOM   5978  CA  THR A 379       3.317   6.068  54.602  1.00  1.290          C  
ATOM   5979  C   THR A 379       4.619   5.521  55.200  1.00  1.300          C  
ATOM   5980  O   THR A 379       4.967   4.373  54.951  1.00  1.920          O  
ATOM   5981  CB  THR A 379       3.451   5.821  53.111  1.00  1.790          C  
ATOM   5982  OG1 THR A 379       4.554   6.567  52.619  1.00  1.790          O  
ATOM   5983  CG2 THR A 379       2.220   6.236  52.433  1.00  1.790          C  
ATOM   5984  H   THR A 379       3.225   8.245  54.314  1.00  1.500          H  
ATOM   5985  HA  THR A 379       2.510   5.430  54.967  1.00  1.550          H  
ATOM   5986  HB  THR A 379       3.621   4.761  52.922  1.00  2.150          H  
ATOM   5987  HG1 THR A 379       5.363   6.114  52.909  1.00  2.150          H  
ATOM   5988 1HG2 THR A 379       2.343   6.053  51.381  1.00  2.150          H  
ATOM   5989 2HG2 THR A 379       1.380   5.659  52.814  1.00  2.150          H  
ATOM   5990 3HG2 THR A 379       2.048   7.285  52.608  1.00  2.150          H  
ATOM   5991  N   ASP A 380       5.335   6.315  55.961  1.00  1.460          N  
ATOM   5992  CA  ASP A 380       6.541   5.864  56.663  1.00  1.500          C  
ATOM   5993  C   ASP A 380       7.789   5.386  55.863  1.00  1.500          C  
ATOM   5994  O   ASP A 380       8.238   4.260  56.048  1.00  1.880          O  
ATOM   5995  CB  ASP A 380       6.134   4.711  57.604  1.00  2.080          C  
ATOM   5996  CG  ASP A 380       7.080   4.544  58.724  1.00  2.080          C  
ATOM   5997  OD1 ASP A 380       7.587   5.558  59.106  1.00  2.080          O  
ATOM   5998  OD2 ASP A 380       7.283   3.447  59.227  1.00  2.080          O  
ATOM   5999  H   ASP A 380       4.994   7.253  56.096  1.00  1.750          H  
ATOM   6000  HA  ASP A 380       6.865   6.704  57.278  1.00  1.800          H  
ATOM   6001 1HB  ASP A 380       5.136   4.891  57.995  1.00  2.500          H  
ATOM   6002 2HB  ASP A 380       6.102   3.777  57.050  1.00  2.500          H  
ATOM   6003  N   PHE A 381       8.348   6.219  54.980  1.00  1.410          N  
ATOM   6004  CA  PHE A 381       9.610   5.873  54.268  1.00  1.640          C  
ATOM   6005  C   PHE A 381       9.657   4.549  53.496  1.00  1.220          C  
ATOM   6006  O   PHE A 381      10.433   3.648  53.827  1.00  1.190          O  
ATOM   6007  CB  PHE A 381      10.777   5.918  55.256  1.00  2.200          C  
ATOM   6008  CG  PHE A 381      11.002   7.288  55.820  1.00  2.200          C  
ATOM   6009  CD1 PHE A 381      10.411   7.671  57.014  1.00  2.200          C  
ATOM   6010  CD2 PHE A 381      11.819   8.202  55.155  1.00  2.200          C  
ATOM   6011  CE1 PHE A 381      10.615   8.934  57.526  1.00  2.200          C  
ATOM   6012  CE2 PHE A 381      12.033   9.458  55.673  1.00  2.200          C  
ATOM   6013  CZ  PHE A 381      11.425   9.828  56.858  1.00  2.200          C  
ATOM   6014  H   PHE A 381       7.918   7.122  54.856  1.00  1.690          H  
ATOM   6015  HA  PHE A 381       9.787   6.662  53.542  1.00  1.970          H  
ATOM   6016 1HB  PHE A 381      10.597   5.228  56.084  1.00  2.640          H  
ATOM   6017 2HB  PHE A 381      11.689   5.599  54.757  1.00  2.640          H  
ATOM   6018  HD1 PHE A 381       9.769   6.957  57.552  1.00  2.640          H  
ATOM   6019  HD2 PHE A 381      12.297   7.915  54.212  1.00  2.640          H  
ATOM   6020  HE1 PHE A 381      10.138   9.219  58.466  1.00  2.640          H  
ATOM   6021  HE2 PHE A 381      12.673  10.163  55.142  1.00  2.640          H  
ATOM   6022  HZ  PHE A 381      11.588  10.826  57.269  1.00  2.640          H  
ATOM   6023  N   VAL A 382       8.831   4.438  52.473  1.00  1.270          N  
ATOM   6024  CA  VAL A 382       8.694   3.232  51.664  1.00  1.170          C  
ATOM   6025  C   VAL A 382       9.965   2.941  50.849  1.00  0.950          C  
ATOM   6026  O   VAL A 382      10.460   3.816  50.140  1.00  1.060          O  
ATOM   6027  CB  VAL A 382       7.516   3.440  50.699  1.00  1.680          C  
ATOM   6028  CG1 VAL A 382       7.367   2.293  49.777  1.00  1.680          C  
ATOM   6029  CG2 VAL A 382       6.248   3.657  51.479  1.00  1.680          C  
ATOM   6030  H   VAL A 382       8.277   5.251  52.224  1.00  1.520          H  
ATOM   6031  HA  VAL A 382       8.488   2.392  52.329  1.00  1.400          H  
ATOM   6032  HB  VAL A 382       7.716   4.321  50.098  1.00  2.010          H  
ATOM   6033 1HG1 VAL A 382       6.542   2.524  49.135  1.00  2.010          H  
ATOM   6034 2HG1 VAL A 382       8.260   2.143  49.180  1.00  2.010          H  
ATOM   6035 3HG1 VAL A 382       7.156   1.391  50.343  1.00  2.010          H  
ATOM   6036 1HG2 VAL A 382       5.412   3.826  50.795  1.00  2.010          H  
ATOM   6037 2HG2 VAL A 382       6.059   2.784  52.067  1.00  2.010          H  
ATOM   6038 3HG2 VAL A 382       6.355   4.512  52.132  1.00  2.010          H  
ATOM   6039  N   SER A 383      10.480   1.708  50.924  1.00  0.930          N  
ATOM   6040  CA  SER A 383      11.714   1.344  50.206  1.00  0.910          C  
ATOM   6041  C   SER A 383      11.510   0.829  48.781  1.00  0.850          C  
ATOM   6042  O   SER A 383      11.087  -0.317  48.583  1.00  0.930          O  
ATOM   6043  CB  SER A 383      12.424   0.251  50.976  1.00  1.280          C  
ATOM   6044  OG  SER A 383      13.562  -0.194  50.291  1.00  1.280          O  
ATOM   6045  H   SER A 383      10.033   1.027  51.520  1.00  1.120          H  
ATOM   6046  HA  SER A 383      12.354   2.228  50.158  1.00  1.090          H  
ATOM   6047 1HB  SER A 383      12.684   0.601  51.952  1.00  1.540          H  
ATOM   6048 2HB  SER A 383      11.740  -0.585  51.113  1.00  1.540          H  
ATOM   6049  HG  SER A 383      14.016  -0.788  50.891  1.00  1.540          H  
ATOM   6050  N   TYR A 384      11.876   1.629  47.778  1.00  0.800          N  
ATOM   6051  CA  TYR A 384      11.680   1.197  46.398  1.00  0.800          C  
ATOM   6052  C   TYR A 384      12.989   0.828  45.740  1.00  0.790          C  
ATOM   6053  O   TYR A 384      13.983   1.557  45.830  1.00  0.750          O  
ATOM   6054  CB  TYR A 384      11.077   2.299  45.525  1.00  1.120          C  
ATOM   6055  CG  TYR A 384       9.727   2.699  45.857  1.00  1.120          C  
ATOM   6056  CD1 TYR A 384       9.541   3.723  46.743  1.00  1.120          C  
ATOM   6057  CD2 TYR A 384       8.658   2.057  45.284  1.00  1.120          C  
ATOM   6058  CE1 TYR A 384       8.291   4.090  47.065  1.00  1.120          C  
ATOM   6059  CE2 TYR A 384       7.402   2.420  45.611  1.00  1.120          C  
ATOM   6060  CZ  TYR A 384       7.213   3.420  46.496  1.00  1.120          C  
ATOM   6061  OH  TYR A 384       5.967   3.743  46.833  1.00  1.120          O  
ATOM   6062  H   TYR A 384      12.260   2.558  47.978  1.00  0.960          H  
ATOM   6063  HA  TYR A 384      11.032   0.322  46.386  1.00  0.960          H  
ATOM   6064 1HB  TYR A 384      11.689   3.154  45.605  1.00  1.340          H  
ATOM   6065 2HB  TYR A 384      11.094   1.986  44.481  1.00  1.340          H  
ATOM   6066  HD1 TYR A 384      10.398   4.234  47.196  1.00  1.340          H  
ATOM   6067  HD2 TYR A 384       8.817   1.257  44.584  1.00  1.340          H  
ATOM   6068  HE1 TYR A 384       8.152   4.888  47.773  1.00  1.340          H  
ATOM   6069  HE2 TYR A 384       6.547   1.904  45.171  1.00  1.340          H  
ATOM   6070  HH  TYR A 384       5.980   4.433  47.483  1.00  1.340          H  
ATOM   6071  N   LYS A 385      12.958  -0.254  44.982  1.00  0.930          N  
ATOM   6072  CA  LYS A 385      14.090  -0.640  44.161  1.00  1.040          C  
ATOM   6073  C   LYS A 385      14.040   0.325  42.993  1.00  1.000          C  
ATOM   6074  O   LYS A 385      12.985   0.483  42.390  1.00  1.110          O  
ATOM   6075  CB  LYS A 385      13.942  -2.092  43.707  1.00  1.410          C  
ATOM   6076  CG  LYS A 385      15.163  -2.689  43.016  1.00  1.410          C  
ATOM   6077  CD  LYS A 385      14.871  -4.093  42.450  1.00  1.410          C  
ATOM   6078  CE  LYS A 385      14.731  -5.171  43.517  1.00  1.410          C  
ATOM   6079  NZ  LYS A 385      14.526  -6.511  42.902  1.00  1.410          N  
ATOM   6080  H   LYS A 385      12.121  -0.822  44.982  1.00  1.120          H  
ATOM   6081  HA  LYS A 385      15.028  -0.493  44.696  1.00  1.250          H  
ATOM   6082 1HB  LYS A 385      13.710  -2.700  44.575  1.00  1.690          H  
ATOM   6083 2HB  LYS A 385      13.097  -2.170  43.018  1.00  1.690          H  
ATOM   6084 1HG  LYS A 385      15.466  -2.044  42.195  1.00  1.690          H  
ATOM   6085 2HG  LYS A 385      15.986  -2.750  43.728  1.00  1.690          H  
ATOM   6086 1HD  LYS A 385      13.946  -4.057  41.872  1.00  1.690          H  
ATOM   6087 2HD  LYS A 385      15.684  -4.384  41.779  1.00  1.690          H  
ATOM   6088 1HE  LYS A 385      15.638  -5.199  44.123  1.00  1.690          H  
ATOM   6089 2HE  LYS A 385      13.881  -4.954  44.156  1.00  1.690          H  
ATOM   6090 1HZ  LYS A 385      14.451  -7.205  43.626  1.00  1.690          H  
ATOM   6091 2HZ  LYS A 385      13.687  -6.511  42.344  1.00  1.690          H  
ATOM   6092 3HZ  LYS A 385      15.342  -6.744  42.303  1.00  1.690          H  
ATOM   6093  N   LEU A 386      15.138   0.964  42.618  1.00  0.960          N  
ATOM   6094  CA  LEU A 386      14.995   1.951  41.546  1.00  0.990          C  
ATOM   6095  C   LEU A 386      14.503   1.363  40.235  1.00  1.060          C  
ATOM   6096  O   LEU A 386      13.803   2.025  39.467  1.00  1.500          O  
ATOM   6097  CB  LEU A 386      16.306   2.675  41.271  1.00  1.370          C  
ATOM   6098  CG  LEU A 386      16.844   3.587  42.366  1.00  1.370          C  
ATOM   6099  CD1 LEU A 386      18.151   4.129  41.921  1.00  1.370          C  
ATOM   6100  CD2 LEU A 386      15.908   4.647  42.692  1.00  1.370          C  
ATOM   6101  H   LEU A 386      16.035   0.816  43.098  1.00  1.150          H  
ATOM   6102  HA  LEU A 386      14.246   2.664  41.861  1.00  1.190          H  
ATOM   6103 1HB  LEU A 386      17.071   1.923  41.077  1.00  1.650          H  
ATOM   6104 2HB  LEU A 386      16.183   3.275  40.368  1.00  1.650          H  
ATOM   6105  HG  LEU A 386      17.013   3.028  43.241  1.00  1.650          H  
ATOM   6106 1HD1 LEU A 386      18.578   4.758  42.702  1.00  1.650          H  
ATOM   6107 2HD1 LEU A 386      18.823   3.303  41.714  1.00  1.650          H  
ATOM   6108 3HD1 LEU A 386      18.018   4.714  41.020  1.00  1.650          H  
ATOM   6109 1HD2 LEU A 386      16.369   5.259  43.447  1.00  1.650          H  
ATOM   6110 2HD2 LEU A 386      15.703   5.223  41.818  1.00  1.650          H  
ATOM   6111 3HD2 LEU A 386      14.992   4.241  43.072  1.00  1.650          H  
ATOM   6112  N   SER A 387      14.847   0.119  39.958  1.00  0.870          N  
ATOM   6113  CA  SER A 387      14.437  -0.510  38.717  1.00  0.880          C  
ATOM   6114  C   SER A 387      12.917  -0.648  38.545  1.00  0.750          C  
ATOM   6115  O   SER A 387      12.439  -0.791  37.424  1.00  1.180          O  
ATOM   6116  CB  SER A 387      15.079  -1.872  38.596  1.00  1.230          C  
ATOM   6117  OG  SER A 387      14.615  -2.759  39.568  1.00  1.230          O  
ATOM   6118  H   SER A 387      15.444  -0.393  40.594  1.00  1.040          H  
ATOM   6119  HA  SER A 387      14.807   0.105  37.896  1.00  1.060          H  
ATOM   6120 1HB  SER A 387      14.845  -2.266  37.631  1.00  1.470          H  
ATOM   6121 2HB  SER A 387      16.158  -1.781  38.660  1.00  1.470          H  
ATOM   6122  HG  SER A 387      14.976  -3.621  39.318  1.00  1.470          H  
ATOM   6123  N   LYS A 388      12.122  -0.572  39.620  1.00  0.700          N  
ATOM   6124  CA  LYS A 388      10.680  -0.735  39.439  1.00  0.830          C  
ATOM   6125  C   LYS A 388       9.992   0.582  39.137  1.00  0.730          C  
ATOM   6126  O   LYS A 388       8.795   0.606  38.835  1.00  1.070          O  
ATOM   6127  CB  LYS A 388      10.014  -1.348  40.672  1.00  1.110          C  
ATOM   6128  CG  LYS A 388       9.838  -0.414  41.894  1.00  1.110          C  
ATOM   6129  CD  LYS A 388       9.596  -1.238  43.142  1.00  1.110          C  
ATOM   6130  CE  LYS A 388       8.210  -1.838  43.192  1.00  1.110          C  
ATOM   6131  NZ  LYS A 388       8.077  -2.661  44.378  1.00  1.110          N  
ATOM   6132  H   LYS A 388      12.516  -0.389  40.548  1.00  0.840          H  
ATOM   6133  HA  LYS A 388      10.515  -1.402  38.592  1.00  1.000          H  
ATOM   6134 1HB  LYS A 388       9.031  -1.714  40.383  1.00  1.330          H  
ATOM   6135 2HB  LYS A 388      10.598  -2.207  40.999  1.00  1.330          H  
ATOM   6136 1HG  LYS A 388      10.695   0.208  42.026  1.00  1.330          H  
ATOM   6137 2HG  LYS A 388       8.973   0.237  41.738  1.00  1.330          H  
ATOM   6138 1HD  LYS A 388      10.313  -2.064  43.158  1.00  1.330          H  
ATOM   6139 2HD  LYS A 388       9.757  -0.645  44.028  1.00  1.330          H  
ATOM   6140 1HE  LYS A 388       7.441  -1.061  43.224  1.00  1.330          H  
ATOM   6141 2HE  LYS A 388       8.053  -2.456  42.314  1.00  1.330          H  
ATOM   6142 1HZ  LYS A 388       7.178  -3.092  44.393  1.00  1.330          H  
ATOM   6143 2HZ  LYS A 388       8.812  -3.414  44.315  1.00  1.330          H  
ATOM   6144 3HZ  LYS A 388       8.188  -2.095  45.216  1.00  1.330          H  
ATOM   6145  N   LEU A 389      10.725   1.688  39.223  1.00  0.690          N  
ATOM   6146  CA  LEU A 389      10.103   2.986  39.062  1.00  0.630          C  
ATOM   6147  C   LEU A 389       9.576   3.138  37.639  1.00  0.490          C  
ATOM   6148  O   LEU A 389       8.554   3.796  37.415  1.00  0.420          O  
ATOM   6149  CB  LEU A 389      11.111   4.074  39.423  1.00  0.910          C  
ATOM   6150  CG  LEU A 389      11.604   4.079  40.935  1.00  0.910          C  
ATOM   6151  CD1 LEU A 389      12.689   5.119  41.077  1.00  0.910          C  
ATOM   6152  CD2 LEU A 389      10.464   4.332  41.911  1.00  0.910          C  
ATOM   6153  H   LEU A 389      11.733   1.634  39.415  1.00  0.830          H  
ATOM   6154  HA  LEU A 389       9.251   3.044  39.731  1.00  0.760          H  
ATOM   6155 1HB  LEU A 389      11.990   3.966  38.786  1.00  1.090          H  
ATOM   6156 2HB  LEU A 389      10.648   5.042  39.223  1.00  1.090          H  
ATOM   6157  HG  LEU A 389      12.040   3.113  41.171  1.00  1.090          H  
ATOM   6158 1HD1 LEU A 389      13.058   5.121  42.087  1.00  1.090          H  
ATOM   6159 2HD1 LEU A 389      13.508   4.893  40.391  1.00  1.090          H  
ATOM   6160 3HD1 LEU A 389      12.284   6.063  40.849  1.00  1.090          H  
ATOM   6161 1HD2 LEU A 389      10.859   4.323  42.921  1.00  1.090          H  
ATOM   6162 2HD2 LEU A 389      10.003   5.290  41.703  1.00  1.090          H  
ATOM   6163 3HD2 LEU A 389       9.727   3.552  41.824  1.00  1.090          H  
ATOM   6164  N   THR A 390      10.260   2.502  36.680  1.00  0.570          N  
ATOM   6165  CA  THR A 390       9.885   2.536  35.275  1.00  0.590          C  
ATOM   6166  C   THR A 390       8.538   1.860  35.045  1.00  0.550          C  
ATOM   6167  O   THR A 390       7.841   2.170  34.070  1.00  0.740          O  
ATOM   6168  CB  THR A 390      10.965   1.877  34.381  1.00  0.820          C  
ATOM   6169  OG1 THR A 390      10.684   2.188  33.015  1.00  0.820          O  
ATOM   6170  CG2 THR A 390      10.976   0.353  34.539  1.00  0.820          C  
ATOM   6171  H   THR A 390      11.102   1.994  36.926  1.00  0.680          H  
ATOM   6172  HA  THR A 390       9.796   3.578  34.970  1.00  0.710          H  
ATOM   6173  HB  THR A 390      11.943   2.276  34.651  1.00  0.980          H  
ATOM   6174  HG1 THR A 390      11.459   1.958  32.441  1.00  0.980          H  
ATOM   6175 1HG2 THR A 390      11.755  -0.059  33.896  1.00  0.980          H  
ATOM   6176 2HG2 THR A 390      11.185   0.095  35.562  1.00  0.980          H  
ATOM   6177 3HG2 THR A 390      10.029  -0.074  34.248  1.00  0.980          H  
ATOM   6178  N   ASN A 391       8.177   0.899  35.913  1.00  0.510          N  
ATOM   6179  CA  ASN A 391       6.925   0.195  35.765  1.00  0.530          C  
ATOM   6180  C   ASN A 391       5.821   1.045  36.382  1.00  0.530          C  
ATOM   6181  O   ASN A 391       4.718   1.137  35.846  1.00  0.700          O  
ATOM   6182  CB  ASN A 391       7.004  -1.161  36.425  1.00  0.730          C  
ATOM   6183  CG  ASN A 391       7.933  -2.115  35.712  1.00  0.730          C  
ATOM   6184  OD1 ASN A 391       8.223  -2.021  34.508  1.00  0.730          O  
ATOM   6185  ND2 ASN A 391       8.427  -3.059  36.461  1.00  0.730          N  
ATOM   6186  H   ASN A 391       8.756   0.681  36.722  1.00  0.610          H  
ATOM   6187  HA  ASN A 391       6.703   0.069  34.705  1.00  0.640          H  
ATOM   6188 1HB  ASN A 391       7.346  -1.039  37.453  1.00  0.880          H  
ATOM   6189 2HB  ASN A 391       6.008  -1.603  36.465  1.00  0.880          H  
ATOM   6190 1HD2 ASN A 391       9.055  -3.728  36.066  1.00  0.880          H  
ATOM   6191 2HD2 ASN A 391       8.179  -3.117  37.427  1.00  0.880          H  
ATOM   6192  N   LEU A 392       6.131   1.736  37.486  1.00  0.510          N  
ATOM   6193  CA  LEU A 392       5.116   2.571  38.132  1.00  0.540          C  
ATOM   6194  C   LEU A 392       4.689   3.655  37.132  1.00  0.500          C  
ATOM   6195  O   LEU A 392       3.506   3.976  36.996  1.00  0.520          O  
ATOM   6196  CB  LEU A 392       5.665   3.260  39.401  1.00  0.740          C  
ATOM   6197  CG  LEU A 392       6.071   2.364  40.627  1.00  0.740          C  
ATOM   6198  CD1 LEU A 392       6.675   3.286  41.711  1.00  0.740          C  
ATOM   6199  CD2 LEU A 392       4.893   1.566  41.171  1.00  0.740          C  
ATOM   6200  H   LEU A 392       7.050   1.589  37.914  1.00  0.610          H  
ATOM   6201  HA  LEU A 392       4.248   1.962  38.375  1.00  0.650          H  
ATOM   6202 1HB  LEU A 392       6.560   3.791  39.111  1.00  0.890          H  
ATOM   6203 2HB  LEU A 392       4.932   3.992  39.745  1.00  0.890          H  
ATOM   6204  HG  LEU A 392       6.849   1.666  40.307  1.00  0.890          H  
ATOM   6205 1HD1 LEU A 392       7.006   2.690  42.559  1.00  0.890          H  
ATOM   6206 2HD1 LEU A 392       7.515   3.823  41.298  1.00  0.890          H  
ATOM   6207 3HD1 LEU A 392       5.927   4.005  42.048  1.00  0.890          H  
ATOM   6208 1HD2 LEU A 392       5.231   0.960  42.011  1.00  0.890          H  
ATOM   6209 2HD2 LEU A 392       4.125   2.232  41.504  1.00  0.890          H  
ATOM   6210 3HD2 LEU A 392       4.494   0.910  40.400  1.00  0.890          H  
ATOM   6211  N   CYS A 393       5.658   4.134  36.344  1.00  0.460          N  
ATOM   6212  CA  CYS A 393       5.456   5.176  35.332  1.00  0.440          C  
ATOM   6213  C   CYS A 393       4.468   4.776  34.218  1.00  0.440          C  
ATOM   6214  O   CYS A 393       4.023   5.628  33.446  1.00  0.550          O  
ATOM   6215  CB  CYS A 393       6.772   5.504  34.620  1.00  0.620          C  
ATOM   6216  SG  CYS A 393       8.073   6.208  35.637  1.00  0.620          S  
ATOM   6217  H   CYS A 393       6.608   3.801  36.523  1.00  0.550          H  
ATOM   6218  HA  CYS A 393       5.089   6.072  35.831  1.00  0.530          H  
ATOM   6219 1HB  CYS A 393       7.158   4.599  34.160  1.00  0.750          H  
ATOM   6220 2HB  CYS A 393       6.568   6.207  33.816  1.00  0.750          H  
ATOM   6221  HG  CYS A 393       8.243   5.126  36.421  1.00  0.750          H  
ATOM   6222  N   LYS A 394       4.174   3.480  34.082  1.00  0.460          N  
ATOM   6223  CA  LYS A 394       3.294   2.986  33.031  1.00  0.480          C  
ATOM   6224  C   LYS A 394       1.952   2.529  33.578  1.00  0.480          C  
ATOM   6225  O   LYS A 394       1.122   1.992  32.835  1.00  0.440          O  
ATOM   6226  CB  LYS A 394       3.941   1.792  32.336  1.00  0.660          C  
ATOM   6227  CG  LYS A 394       5.251   2.087  31.664  1.00  0.660          C  
ATOM   6228  CD  LYS A 394       5.784   0.851  30.976  1.00  0.660          C  
ATOM   6229  CE  LYS A 394       7.175   1.085  30.425  1.00  0.660          C  
ATOM   6230  NZ  LYS A 394       8.230   0.983  31.492  1.00  0.660          N  
ATOM   6231  H   LYS A 394       4.543   2.797  34.749  1.00  0.550          H  
ATOM   6232  HA  LYS A 394       3.119   3.784  32.311  1.00  0.580          H  
ATOM   6233 1HB  LYS A 394       4.121   1.012  33.078  1.00  0.800          H  
ATOM   6234 2HB  LYS A 394       3.257   1.387  31.587  1.00  0.800          H  
ATOM   6235 1HG  LYS A 394       5.104   2.873  30.920  1.00  0.800          H  
ATOM   6236 2HG  LYS A 394       5.963   2.441  32.402  1.00  0.800          H  
ATOM   6237 1HD  LYS A 394       5.816   0.021  31.685  1.00  0.800          H  
ATOM   6238 2HD  LYS A 394       5.114   0.583  30.156  1.00  0.800          H  
ATOM   6239 1HE  LYS A 394       7.385   0.354  29.654  1.00  0.800          H  
ATOM   6240 2HE  LYS A 394       7.214   2.082  29.983  1.00  0.800          H  
ATOM   6241 1HZ  LYS A 394       9.131   1.141  31.053  1.00  0.800          H  
ATOM   6242 2HZ  LYS A 394       8.078   1.671  32.269  1.00  0.800          H  
ATOM   6243 3HZ  LYS A 394       8.212   0.065  31.890  1.00  0.800          H  
ATOM   6244  N   CYS A 395       1.722   2.731  34.873  1.00  0.580          N  
ATOM   6245  CA  CYS A 395       0.532   2.193  35.508  1.00  0.620          C  
ATOM   6246  C   CYS A 395      -0.785   2.632  34.868  1.00  0.560          C  
ATOM   6247  O   CYS A 395      -1.696   1.812  34.724  1.00  0.530          O  
ATOM   6248  CB  CYS A 395       0.522   2.550  36.980  1.00  0.850          C  
ATOM   6249  SG  CYS A 395      -0.757   1.728  37.898  1.00  0.850          S  
ATOM   6250  H   CYS A 395       2.420   3.215  35.452  1.00  0.700          H  
ATOM   6251  HA  CYS A 395       0.600   1.112  35.438  1.00  0.740          H  
ATOM   6252 1HB  CYS A 395       1.483   2.287  37.415  1.00  1.020          H  
ATOM   6253 2HB  CYS A 395       0.391   3.630  37.096  1.00  1.020          H  
ATOM   6254  HG  CYS A 395      -1.744   1.952  37.009  1.00  1.020          H  
ATOM   6255  N   VAL A 396      -0.906   3.906  34.497  1.00  0.600          N  
ATOM   6256  CA  VAL A 396      -2.155   4.378  33.903  1.00  0.620          C  
ATOM   6257  C   VAL A 396      -2.421   3.740  32.564  1.00  0.570          C  
ATOM   6258  O   VAL A 396      -3.510   3.210  32.333  1.00  0.600          O  
ATOM   6259  CB  VAL A 396      -2.132   5.904  33.672  1.00  0.860          C  
ATOM   6260  CG1 VAL A 396      -3.366   6.353  32.866  1.00  0.860          C  
ATOM   6261  CG2 VAL A 396      -2.128   6.593  34.957  1.00  0.860          C  
ATOM   6262  H   VAL A 396      -0.115   4.523  34.625  1.00  0.720          H  
ATOM   6263  HA  VAL A 396      -2.978   4.127  34.570  1.00  0.740          H  
ATOM   6264  HB  VAL A 396      -1.241   6.170  33.107  1.00  1.030          H  
ATOM   6265 1HG1 VAL A 396      -3.334   7.430  32.718  1.00  1.030          H  
ATOM   6266 2HG1 VAL A 396      -3.402   5.875  31.885  1.00  1.030          H  
ATOM   6267 3HG1 VAL A 396      -4.274   6.096  33.412  1.00  1.030          H  
ATOM   6268 1HG2 VAL A 396      -2.106   7.665  34.780  1.00  1.030          H  
ATOM   6269 2HG2 VAL A 396      -3.031   6.335  35.498  1.00  1.030          H  
ATOM   6270 3HG2 VAL A 396      -1.265   6.298  35.529  1.00  1.030          H  
ATOM   6271  N   SER A 397      -1.418   3.767  31.690  1.00  0.540          N  
ATOM   6272  CA  SER A 397      -1.587   3.260  30.350  1.00  0.520          C  
ATOM   6273  C   SER A 397      -1.939   1.778  30.388  1.00  0.500          C  
ATOM   6274  O   SER A 397      -2.815   1.323  29.637  1.00  0.510          O  
ATOM   6275  CB  SER A 397      -0.300   3.485  29.570  1.00  0.740          C  
ATOM   6276  OG  SER A 397      -0.003   4.856  29.446  1.00  0.740          O  
ATOM   6277  H   SER A 397      -0.539   4.191  31.947  1.00  0.650          H  
ATOM   6278  HA  SER A 397      -2.405   3.802  29.870  1.00  0.620          H  
ATOM   6279 1HB  SER A 397       0.526   2.969  30.066  1.00  0.880          H  
ATOM   6280 2HB  SER A 397      -0.407   3.062  28.581  1.00  0.880          H  
ATOM   6281  HG  SER A 397       0.741   4.910  28.841  1.00  0.880          H  
ATOM   6282  N   LEU A 398      -1.267   1.017  31.267  1.00  0.490          N  
ATOM   6283  CA  LEU A 398      -1.541  -0.405  31.363  1.00  0.480          C  
ATOM   6284  C   LEU A 398      -2.926  -0.710  31.913  1.00  0.470          C  
ATOM   6285  O   LEU A 398      -3.597  -1.596  31.370  1.00  0.460          O  
ATOM   6286  CB  LEU A 398      -0.403  -1.100  32.133  1.00  0.680          C  
ATOM   6287  CG  LEU A 398       0.950  -1.209  31.301  1.00  0.680          C  
ATOM   6288  CD1 LEU A 398       2.125  -1.580  32.164  1.00  0.680          C  
ATOM   6289  CD2 LEU A 398       0.802  -2.332  30.234  1.00  0.680          C  
ATOM   6290  H   LEU A 398      -0.542   1.432  31.860  1.00  0.590          H  
ATOM   6291  HA  LEU A 398      -1.527  -0.797  30.356  1.00  0.580          H  
ATOM   6292 1HB  LEU A 398      -0.201  -0.524  33.040  1.00  0.810          H  
ATOM   6293 2HB  LEU A 398      -0.723  -2.100  32.417  1.00  0.810          H  
ATOM   6294  HG  LEU A 398       1.151  -0.249  30.835  1.00  0.810          H  
ATOM   6295 1HD1 LEU A 398       3.021  -1.637  31.538  1.00  0.810          H  
ATOM   6296 2HD1 LEU A 398       2.267  -0.817  32.928  1.00  0.810          H  
ATOM   6297 3HD1 LEU A 398       1.955  -2.541  32.627  1.00  0.810          H  
ATOM   6298 1HD2 LEU A 398       1.715  -2.400  29.662  1.00  0.810          H  
ATOM   6299 2HD2 LEU A 398       0.619  -3.284  30.729  1.00  0.810          H  
ATOM   6300 3HD2 LEU A 398      -0.009  -2.136  29.554  1.00  0.810          H  
ATOM   6301  N   MET A 399      -3.413   0.014  32.933  1.00  0.480          N  
ATOM   6302  CA  MET A 399      -4.767  -0.314  33.373  1.00  0.480          C  
ATOM   6303  C   MET A 399      -5.816   0.055  32.344  1.00  0.510          C  
ATOM   6304  O   MET A 399      -6.772  -0.701  32.164  1.00  0.530          O  
ATOM   6305  CB  MET A 399      -5.120   0.307  34.714  1.00  0.670          C  
ATOM   6306  CG  MET A 399      -4.409  -0.310  35.864  1.00  0.670          C  
ATOM   6307  SD  MET A 399      -4.629  -2.125  35.962  1.00  0.670          S  
ATOM   6308  CE  MET A 399      -6.362  -2.349  36.297  1.00  0.670          C  
ATOM   6309  H   MET A 399      -2.842   0.725  33.407  1.00  0.580          H  
ATOM   6310  HA  MET A 399      -4.821  -1.392  33.487  1.00  0.580          H  
ATOM   6311 1HB  MET A 399      -4.834   1.363  34.698  1.00  0.810          H  
ATOM   6312 2HB  MET A 399      -6.191   0.264  34.880  1.00  0.810          H  
ATOM   6313 1HG  MET A 399      -3.362  -0.070  35.784  1.00  0.810          H  
ATOM   6314 2HG  MET A 399      -4.776   0.114  36.774  1.00  0.810          H  
ATOM   6315 1HE  MET A 399      -6.585  -3.415  36.381  1.00  0.810          H  
ATOM   6316 2HE  MET A 399      -6.610  -1.860  37.226  1.00  0.810          H  
ATOM   6317 3HE  MET A 399      -6.948  -1.924  35.487  1.00  0.810          H  
ATOM   6318  N   GLU A 400      -5.631   1.177  31.634  1.00  0.520          N  
ATOM   6319  CA  GLU A 400      -6.601   1.565  30.622  1.00  0.570          C  
ATOM   6320  C   GLU A 400      -6.622   0.539  29.493  1.00  0.540          C  
ATOM   6321  O   GLU A 400      -7.692   0.161  28.997  1.00  0.570          O  
ATOM   6322  CB  GLU A 400      -6.277   2.958  30.081  1.00  0.780          C  
ATOM   6323  CG  GLU A 400      -6.504   4.101  31.080  1.00  0.780          C  
ATOM   6324  CD  GLU A 400      -6.050   5.414  30.542  1.00  0.780          C  
ATOM   6325  OE1 GLU A 400      -5.568   5.426  29.438  1.00  0.780          O  
ATOM   6326  OE2 GLU A 400      -6.141   6.398  31.239  1.00  0.780          O  
ATOM   6327  H   GLU A 400      -4.827   1.789  31.824  1.00  0.620          H  
ATOM   6328  HA  GLU A 400      -7.584   1.593  31.077  1.00  0.680          H  
ATOM   6329 1HB  GLU A 400      -5.225   2.987  29.785  1.00  0.930          H  
ATOM   6330 2HB  GLU A 400      -6.875   3.157  29.191  1.00  0.930          H  
ATOM   6331 1HG  GLU A 400      -7.567   4.163  31.319  1.00  0.930          H  
ATOM   6332 2HG  GLU A 400      -5.967   3.884  32.000  1.00  0.930          H  
ATOM   6333  N   SER A 401      -5.433   0.049  29.113  1.00  0.510          N  
ATOM   6334  CA  SER A 401      -5.301  -0.933  28.052  1.00  0.510          C  
ATOM   6335  C   SER A 401      -6.001  -2.231  28.443  1.00  0.480          C  
ATOM   6336  O   SER A 401      -6.725  -2.827  27.630  1.00  0.490          O  
ATOM   6337  CB  SER A 401      -3.828  -1.186  27.789  1.00  0.710          C  
ATOM   6338  OG  SER A 401      -3.196  -0.041  27.285  1.00  0.710          O  
ATOM   6339  H   SER A 401      -4.577   0.417  29.534  1.00  0.610          H  
ATOM   6340  HA  SER A 401      -5.765  -0.538  27.149  1.00  0.610          H  
ATOM   6341 1HB  SER A 401      -3.337  -1.498  28.708  1.00  0.860          H  
ATOM   6342 2HB  SER A 401      -3.727  -1.982  27.088  1.00  0.860          H  
ATOM   6343  HG  SER A 401      -3.132   0.584  28.040  1.00  0.860          H  
ATOM   6344  N   SER A 402      -5.826  -2.634  29.710  1.00  0.460          N  
ATOM   6345  CA  SER A 402      -6.437  -3.830  30.267  1.00  0.460          C  
ATOM   6346  C   SER A 402      -7.957  -3.730  30.231  1.00  0.470          C  
ATOM   6347  O   SER A 402      -8.639  -4.661  29.785  1.00  0.500          O  
ATOM   6348  CB  SER A 402      -5.953  -4.022  31.698  1.00  0.640          C  
ATOM   6349  OG  SER A 402      -6.508  -5.161  32.298  1.00  0.640          O  
ATOM   6350  H   SER A 402      -5.181  -2.107  30.307  1.00  0.550          H  
ATOM   6351  HA  SER A 402      -6.130  -4.686  29.669  1.00  0.550          H  
ATOM   6352 1HB  SER A 402      -4.865  -4.096  31.701  1.00  0.770          H  
ATOM   6353 2HB  SER A 402      -6.213  -3.148  32.285  1.00  0.770          H  
ATOM   6354  HG  SER A 402      -6.099  -5.225  33.167  1.00  0.770          H  
ATOM   6355  N   PHE A 403      -8.508  -2.585  30.660  1.00  0.500          N  
ATOM   6356  CA  PHE A 403      -9.955  -2.411  30.690  1.00  0.540          C  
ATOM   6357  C   PHE A 403     -10.561  -2.550  29.316  1.00  0.510          C  
ATOM   6358  O   PHE A 403     -11.550  -3.274  29.142  1.00  0.530          O  
ATOM   6359  CB  PHE A 403     -10.318  -1.006  31.130  1.00  0.740          C  
ATOM   6360  CG  PHE A 403     -10.004  -0.623  32.508  1.00  0.740          C  
ATOM   6361  CD1 PHE A 403      -9.965  -1.505  33.566  1.00  0.740          C  
ATOM   6362  CD2 PHE A 403      -9.716   0.687  32.734  1.00  0.740          C  
ATOM   6363  CE1 PHE A 403      -9.654  -1.053  34.802  1.00  0.740          C  
ATOM   6364  CE2 PHE A 403      -9.400   1.143  33.956  1.00  0.740          C  
ATOM   6365  CZ  PHE A 403      -9.370   0.276  34.989  1.00  0.740          C  
ATOM   6366  H   PHE A 403      -7.904  -1.847  31.037  1.00  0.600          H  
ATOM   6367  HA  PHE A 403     -10.394  -3.164  31.337  1.00  0.650          H  
ATOM   6368 1HB  PHE A 403      -9.823  -0.294  30.471  1.00  0.890          H  
ATOM   6369 2HB  PHE A 403     -11.371  -0.873  30.986  1.00  0.890          H  
ATOM   6370  HD1 PHE A 403     -10.181  -2.553  33.424  1.00  0.890          H  
ATOM   6371  HD2 PHE A 403      -9.735   1.357  31.901  1.00  0.890          H  
ATOM   6372  HE1 PHE A 403      -9.627  -1.746  35.637  1.00  0.890          H  
ATOM   6373  HE2 PHE A 403      -9.171   2.201  34.112  1.00  0.890          H  
ATOM   6374  HZ  PHE A 403      -9.123   0.634  35.948  1.00  0.890          H  
ATOM   6375  N   SER A 404      -9.943  -1.898  28.322  1.00  0.500          N  
ATOM   6376  CA  SER A 404     -10.463  -1.946  26.973  1.00  0.510          C  
ATOM   6377  C   SER A 404     -10.413  -3.357  26.420  1.00  0.500          C  
ATOM   6378  O   SER A 404     -11.391  -3.828  25.821  1.00  0.560          O  
ATOM   6379  CB  SER A 404      -9.659  -1.014  26.083  1.00  0.710          C  
ATOM   6380  OG  SER A 404      -9.843   0.331  26.437  1.00  0.710          O  
ATOM   6381  H   SER A 404      -9.123  -1.311  28.518  1.00  0.600          H  
ATOM   6382  HA  SER A 404     -11.500  -1.618  26.990  1.00  0.610          H  
ATOM   6383 1HB  SER A 404      -8.600  -1.272  26.168  1.00  0.850          H  
ATOM   6384 2HB  SER A 404      -9.943  -1.158  25.062  1.00  0.850          H  
ATOM   6385  HG  SER A 404      -9.237   0.830  25.886  1.00  0.850          H  
ATOM   6386  N   PHE A 405      -9.282  -4.051  26.623  1.00  0.470          N  
ATOM   6387  CA  PHE A 405      -9.150  -5.404  26.120  1.00  0.480          C  
ATOM   6388  C   PHE A 405     -10.139  -6.364  26.710  1.00  0.480          C  
ATOM   6389  O   PHE A 405     -10.816  -7.079  25.967  1.00  0.510          O  
ATOM   6390  CB  PHE A 405      -7.775  -6.000  26.353  1.00  0.670          C  
ATOM   6391  CG  PHE A 405      -7.781  -7.436  25.916  1.00  0.670          C  
ATOM   6392  CD1 PHE A 405      -7.764  -7.757  24.582  1.00  0.670          C  
ATOM   6393  CD2 PHE A 405      -7.847  -8.464  26.826  1.00  0.670          C  
ATOM   6394  CE1 PHE A 405      -7.802  -9.050  24.163  1.00  0.670          C  
ATOM   6395  CE2 PHE A 405      -7.900  -9.753  26.406  1.00  0.670          C  
ATOM   6396  CZ  PHE A 405      -7.872 -10.050  25.080  1.00  0.670          C  
ATOM   6397  H   PHE A 405      -8.490  -3.618  27.112  1.00  0.560          H  
ATOM   6398  HA  PHE A 405      -9.328  -5.382  25.049  1.00  0.580          H  
ATOM   6399 1HB  PHE A 405      -7.028  -5.457  25.794  1.00  0.800          H  
ATOM   6400 2HB  PHE A 405      -7.516  -5.945  27.414  1.00  0.800          H  
ATOM   6401  HD1 PHE A 405      -7.732  -6.971  23.854  1.00  0.800          H  
ATOM   6402  HD2 PHE A 405      -7.870  -8.241  27.889  1.00  0.800          H  
ATOM   6403  HE1 PHE A 405      -7.787  -9.281  23.094  1.00  0.800          H  
ATOM   6404  HE2 PHE A 405      -7.967 -10.547  27.129  1.00  0.800          H  
ATOM   6405  HZ  PHE A 405      -7.915 -11.082  24.753  1.00  0.800          H  
ATOM   6406  N   TRP A 406     -10.215  -6.426  28.041  1.00  0.480          N  
ATOM   6407  CA  TRP A 406     -11.090  -7.414  28.617  1.00  0.510          C  
ATOM   6408  C   TRP A 406     -12.538  -7.089  28.396  1.00  0.560          C  
ATOM   6409  O   TRP A 406     -13.347  -7.989  28.169  1.00  0.570          O  
ATOM   6410  CB  TRP A 406     -10.790  -7.655  30.089  1.00  0.700          C  
ATOM   6411  CG  TRP A 406      -9.592  -8.526  30.253  1.00  0.700          C  
ATOM   6412  CD1 TRP A 406      -8.392  -8.197  30.785  1.00  0.700          C  
ATOM   6413  CD2 TRP A 406      -9.471  -9.904  29.820  1.00  0.700          C  
ATOM   6414  NE1 TRP A 406      -7.547  -9.271  30.720  1.00  0.700          N  
ATOM   6415  CE2 TRP A 406      -8.192 -10.311  30.122  1.00  0.700          C  
ATOM   6416  CE3 TRP A 406     -10.337 -10.800  29.201  1.00  0.700          C  
ATOM   6417  CZ2 TRP A 406      -7.752 -11.567  29.820  1.00  0.700          C  
ATOM   6418  CZ3 TRP A 406      -9.900 -12.058  28.903  1.00  0.700          C  
ATOM   6419  CH2 TRP A 406      -8.643 -12.428  29.202  1.00  0.700          C  
ATOM   6420  H   TRP A 406      -9.652  -5.804  28.634  1.00  0.580          H  
ATOM   6421  HA  TRP A 406     -10.883  -8.340  28.106  1.00  0.610          H  
ATOM   6422 1HB  TRP A 406     -10.593  -6.701  30.582  1.00  0.840          H  
ATOM   6423 2HB  TRP A 406     -11.638  -8.113  30.578  1.00  0.840          H  
ATOM   6424  HD1 TRP A 406      -8.135  -7.219  31.200  1.00  0.840          H  
ATOM   6425  HE1 TRP A 406      -6.580  -9.285  31.059  1.00  0.840          H  
ATOM   6426  HE3 TRP A 406     -11.349 -10.505  28.961  1.00  0.840          H  
ATOM   6427  HZ2 TRP A 406      -6.737 -11.882  30.051  1.00  0.840          H  
ATOM   6428  HZ3 TRP A 406     -10.592 -12.749  28.419  1.00  0.840          H  
ATOM   6429  HH2 TRP A 406      -8.334 -13.425  28.950  1.00  0.840          H  
ATOM   6430  N   ALA A 407     -12.899  -5.813  28.387  1.00  0.610          N  
ATOM   6431  CA  ALA A 407     -14.281  -5.523  28.120  1.00  0.730          C  
ATOM   6432  C   ALA A 407     -14.647  -6.071  26.734  1.00  0.730          C  
ATOM   6433  O   ALA A 407     -15.675  -6.734  26.577  1.00  0.800          O  
ATOM   6434  CB  ALA A 407     -14.515  -4.032  28.200  1.00  0.970          C  
ATOM   6435  H   ALA A 407     -12.247  -5.052  28.597  1.00  0.730          H  
ATOM   6436  HA  ALA A 407     -14.894  -6.028  28.866  1.00  0.880          H  
ATOM   6437 1HB  ALA A 407     -15.553  -3.821  28.007  1.00  1.170          H  
ATOM   6438 2HB  ALA A 407     -14.241  -3.684  29.192  1.00  1.170          H  
ATOM   6439 3HB  ALA A 407     -13.895  -3.526  27.458  1.00  1.170          H  
ATOM   6440  N   GLU A 408     -13.764  -5.907  25.738  1.00  0.700          N  
ATOM   6441  CA  GLU A 408     -14.079  -6.439  24.417  1.00  0.770          C  
ATOM   6442  C   GLU A 408     -14.047  -7.977  24.419  1.00  0.700          C  
ATOM   6443  O   GLU A 408     -14.957  -8.629  23.898  1.00  0.750          O  
ATOM   6444  CB  GLU A 408     -13.077  -5.890  23.386  1.00  1.050          C  
ATOM   6445  CG  GLU A 408     -13.314  -6.295  21.909  1.00  1.050          C  
ATOM   6446  CD  GLU A 408     -14.605  -5.752  21.292  1.00  1.050          C  
ATOM   6447  OE1 GLU A 408     -15.154  -4.808  21.807  1.00  1.050          O  
ATOM   6448  OE2 GLU A 408     -15.002  -6.277  20.273  1.00  1.050          O  
ATOM   6449  H   GLU A 408     -12.919  -5.339  25.873  1.00  0.840          H  
ATOM   6450  HA  GLU A 408     -15.080  -6.110  24.141  1.00  0.920          H  
ATOM   6451 1HB  GLU A 408     -13.075  -4.801  23.436  1.00  1.260          H  
ATOM   6452 2HB  GLU A 408     -12.071  -6.218  23.662  1.00  1.260          H  
ATOM   6453 1HG  GLU A 408     -12.472  -5.925  21.323  1.00  1.260          H  
ATOM   6454 2HG  GLU A 408     -13.315  -7.382  21.836  1.00  1.260          H  
ATOM   6455  N   ALA A 409     -13.042  -8.567  25.074  1.00  0.620          N  
ATOM   6456  CA  ALA A 409     -12.854 -10.017  25.115  1.00  0.640          C  
ATOM   6457  C   ALA A 409     -14.048 -10.744  25.717  1.00  0.670          C  
ATOM   6458  O   ALA A 409     -14.418 -11.826  25.258  1.00  0.730          O  
ATOM   6459  CB  ALA A 409     -11.617 -10.353  25.913  1.00  0.890          C  
ATOM   6460  H   ALA A 409     -12.329  -7.980  25.507  1.00  0.740          H  
ATOM   6461  HA  ALA A 409     -12.727 -10.362  24.090  1.00  0.770          H  
ATOM   6462 1HB  ALA A 409     -11.452 -11.428  25.922  1.00  1.070          H  
ATOM   6463 2HB  ALA A 409     -10.761  -9.851  25.475  1.00  1.070          H  
ATOM   6464 3HB  ALA A 409     -11.773 -10.002  26.902  1.00  1.070          H  
ATOM   6465  N   PHE A 410     -14.690 -10.127  26.706  1.00  0.660          N  
ATOM   6466  CA  PHE A 410     -15.842 -10.731  27.357  1.00  0.750          C  
ATOM   6467  C   PHE A 410     -17.182 -10.320  26.749  1.00  0.800          C  
ATOM   6468  O   PHE A 410     -18.232 -10.671  27.292  1.00  0.900          O  
ATOM   6469  CB  PHE A 410     -15.885 -10.390  28.853  1.00  1.010          C  
ATOM   6470  CG  PHE A 410     -14.801 -11.016  29.697  1.00  1.010          C  
ATOM   6471  CD1 PHE A 410     -13.900 -10.236  30.413  1.00  1.010          C  
ATOM   6472  CD2 PHE A 410     -14.680 -12.402  29.771  1.00  1.010          C  
ATOM   6473  CE1 PHE A 410     -12.920 -10.832  31.188  1.00  1.010          C  
ATOM   6474  CE2 PHE A 410     -13.696 -12.991  30.530  1.00  1.010          C  
ATOM   6475  CZ  PHE A 410     -12.820 -12.211  31.239  1.00  1.010          C  
ATOM   6476  H   PHE A 410     -14.310  -9.247  27.068  1.00  0.790          H  
ATOM   6477  HA  PHE A 410     -15.751 -11.810  27.251  1.00  0.900          H  
ATOM   6478 1HB  PHE A 410     -15.803  -9.304  28.959  1.00  1.220          H  
ATOM   6479 2HB  PHE A 410     -16.847 -10.682  29.260  1.00  1.220          H  
ATOM   6480  HD1 PHE A 410     -13.975  -9.149  30.368  1.00  1.220          H  
ATOM   6481  HD2 PHE A 410     -15.380 -13.030  29.216  1.00  1.220          H  
ATOM   6482  HE1 PHE A 410     -12.223 -10.217  31.754  1.00  1.220          H  
ATOM   6483  HE2 PHE A 410     -13.618 -14.079  30.575  1.00  1.220          H  
ATOM   6484  HZ  PHE A 410     -12.050 -12.681  31.840  1.00  1.220          H  
ATOM   6485  N   GLY A 411     -17.171  -9.594  25.628  1.00  0.760          N  
ATOM   6486  CA  GLY A 411     -18.413  -9.183  24.991  1.00  0.830          C  
ATOM   6487  C   GLY A 411     -19.111  -7.969  25.614  1.00  0.840          C  
ATOM   6488  O   GLY A 411     -20.325  -7.823  25.454  1.00  0.900          O  
ATOM   6489  H   GLY A 411     -16.284  -9.333  25.185  1.00  0.910          H  
ATOM   6490 1HA  GLY A 411     -18.201  -8.967  23.943  1.00  1.000          H  
ATOM   6491 2HA  GLY A 411     -19.100 -10.026  24.995  1.00  1.000          H  
ATOM   6492  N   ILE A 412     -18.383  -7.132  26.360  1.00  0.800          N  
ATOM   6493  CA  ILE A 412     -18.962  -5.956  26.984  1.00  0.850          C  
ATOM   6494  C   ILE A 412     -18.515  -4.704  26.226  1.00  0.920          C  
ATOM   6495  O   ILE A 412     -17.455  -4.156  26.525  1.00  0.990          O  
ATOM   6496  CB  ILE A 412     -18.475  -5.811  28.436  1.00  1.170          C  
ATOM   6497  CG1 ILE A 412     -18.738  -7.124  29.260  1.00  1.170          C  
ATOM   6498  CG2 ILE A 412     -19.071  -4.581  29.094  1.00  1.170          C  
ATOM   6499  CD1 ILE A 412     -20.197  -7.606  29.325  1.00  1.170          C  
ATOM   6500  H   ILE A 412     -17.379  -7.264  26.459  1.00  0.960          H  
ATOM   6501  HA  ILE A 412     -20.036  -6.054  26.980  1.00  1.020          H  
ATOM   6502  HB  ILE A 412     -17.396  -5.687  28.417  1.00  1.400          H  
ATOM   6503 1HG1 ILE A 412     -18.134  -7.930  28.834  1.00  1.400          H  
ATOM   6504 2HG1 ILE A 412     -18.405  -6.948  30.288  1.00  1.400          H  
ATOM   6505 1HG2 ILE A 412     -18.652  -4.521  30.073  1.00  1.400          H  
ATOM   6506 2HG2 ILE A 412     -18.824  -3.676  28.549  1.00  1.400          H  
ATOM   6507 3HG2 ILE A 412     -20.143  -4.677  29.152  1.00  1.400          H  
ATOM   6508 1HD1 ILE A 412     -20.245  -8.519  29.934  1.00  1.400          H  
ATOM   6509 2HD1 ILE A 412     -20.834  -6.854  29.767  1.00  1.400          H  
ATOM   6510 3HD1 ILE A 412     -20.557  -7.836  28.324  1.00  1.400          H  
ATOM   6511  N   PRO A 413     -19.355  -4.091  25.388  1.00  1.020          N  
ATOM   6512  CA  PRO A 413     -18.990  -2.998  24.510  1.00  1.180          C  
ATOM   6513  C   PRO A 413     -18.904  -1.652  25.220  1.00  1.240          C  
ATOM   6514  O   PRO A 413     -19.682  -0.760  24.907  1.00  1.400          O  
ATOM   6515  CB  PRO A 413     -20.137  -3.014  23.494  1.00  1.770          C  
ATOM   6516  CG  PRO A 413     -21.329  -3.472  24.298  1.00  1.770          C  
ATOM   6517  CD  PRO A 413     -20.761  -4.495  25.285  1.00  1.770          C  
ATOM   6518  HA  PRO A 413     -18.031  -3.237  24.023  1.00  1.420          H  
ATOM   6519 1HB  PRO A 413     -20.270  -2.017  23.043  1.00  2.120          H  
ATOM   6520 2HB  PRO A 413     -19.889  -3.705  22.672  1.00  2.120          H  
ATOM   6521 1HG  PRO A 413     -21.805  -2.609  24.796  1.00  2.120          H  
ATOM   6522 2HG  PRO A 413     -22.088  -3.906  23.629  1.00  2.120          H  
ATOM   6523 1HD  PRO A 413     -21.256  -4.386  26.246  1.00  2.120          H  
ATOM   6524 2HD  PRO A 413     -20.854  -5.505  24.869  1.00  2.120          H  
ATOM   6525  N   SER A 414     -17.981  -1.531  26.186  1.00  1.350          N  
ATOM   6526  CA  SER A 414     -17.656  -0.329  26.992  1.00  1.530          C  
ATOM   6527  C   SER A 414     -18.809   0.405  27.714  1.00  1.690          C  
ATOM   6528  O   SER A 414     -18.784   0.598  28.930  1.00  2.070          O  
ATOM   6529  CB  SER A 414     -16.990   0.687  26.094  1.00  2.070          C  
ATOM   6530  OG  SER A 414     -15.751   0.251  25.594  1.00  2.070          O  
ATOM   6531  H   SER A 414     -17.421  -2.362  26.353  1.00  1.620          H  
ATOM   6532  HA  SER A 414     -16.937  -0.642  27.751  1.00  1.840          H  
ATOM   6533 1HB  SER A 414     -17.653   0.899  25.265  1.00  2.480          H  
ATOM   6534 2HB  SER A 414     -16.852   1.617  26.642  1.00  2.480          H  
ATOM   6535  HG  SER A 414     -15.586   0.839  24.812  1.00  2.480          H  
ATOM   6536  N   TRP A 415     -19.814   0.812  26.953  1.00  1.680          N  
ATOM   6537  CA  TRP A 415     -20.987   1.582  27.357  1.00  1.820          C  
ATOM   6538  C   TRP A 415     -21.839   0.915  28.416  1.00  2.130          C  
ATOM   6539  O   TRP A 415     -22.641   1.574  29.074  1.00  2.790          O  
ATOM   6540  CB  TRP A 415     -21.846   1.806  26.121  1.00  2.490          C  
ATOM   6541  CG  TRP A 415     -21.207   2.719  25.181  1.00  2.490          C  
ATOM   6542  CD1 TRP A 415     -20.505   2.365  24.082  1.00  2.490          C  
ATOM   6543  CD2 TRP A 415     -21.206   4.158  25.214  1.00  2.490          C  
ATOM   6544  NE1 TRP A 415     -20.042   3.469  23.445  1.00  2.490          N  
ATOM   6545  CE2 TRP A 415     -20.466   4.582  24.121  1.00  2.490          C  
ATOM   6546  CE3 TRP A 415     -21.763   5.104  26.072  1.00  2.490          C  
ATOM   6547  CZ2 TRP A 415     -20.257   5.905  23.861  1.00  2.490          C  
ATOM   6548  CZ3 TRP A 415     -21.559   6.446  25.800  1.00  2.490          C  
ATOM   6549  CH2 TRP A 415     -20.820   6.832  24.717  1.00  2.490          C  
ATOM   6550  H   TRP A 415     -19.745   0.575  25.973  1.00  2.020          H  
ATOM   6551  HA  TRP A 415     -20.645   2.541  27.742  1.00  2.180          H  
ATOM   6552 1HB  TRP A 415     -22.014   0.850  25.618  1.00  2.990          H  
ATOM   6553 2HB  TRP A 415     -22.813   2.209  26.407  1.00  2.990          H  
ATOM   6554  HD1 TRP A 415     -20.311   1.342  23.757  1.00  2.990          H  
ATOM   6555  HE1 TRP A 415     -19.439   3.415  22.598  1.00  2.990          H  
ATOM   6556  HE3 TRP A 415     -22.352   4.791  26.933  1.00  2.990          H  
ATOM   6557  HZ2 TRP A 415     -19.681   6.217  23.020  1.00  2.990          H  
ATOM   6558  HZ3 TRP A 415     -21.999   7.185  26.467  1.00  2.990          H  
ATOM   6559  HH2 TRP A 415     -20.672   7.893  24.523  1.00  2.990          H  
ATOM   6560  N   ASN A 416     -21.693  -0.393  28.572  1.00  2.090          N  
ATOM   6561  CA  ASN A 416     -22.487  -1.097  29.556  1.00  2.550          C  
ATOM   6562  C   ASN A 416     -21.938  -0.968  30.975  1.00  2.940          C  
ATOM   6563  O   ASN A 416     -22.601  -1.389  31.918  1.00  3.320          O  
ATOM   6564  CB  ASN A 416     -22.669  -2.552  29.177  1.00  3.390          C  
ATOM   6565  CG  ASN A 416     -23.583  -2.731  27.989  1.00  3.390          C  
ATOM   6566  OD1 ASN A 416     -24.335  -1.831  27.592  1.00  3.390          O  
ATOM   6567  ND2 ASN A 416     -23.575  -3.907  27.429  1.00  3.390          N  
ATOM   6568  H   ASN A 416     -21.017  -0.878  28.000  1.00  2.510          H  
ATOM   6569  HA  ASN A 416     -23.477  -0.641  29.573  1.00  3.060          H  
ATOM   6570 1HB  ASN A 416     -21.702  -2.979  28.940  1.00  4.060          H  
ATOM   6571 2HB  ASN A 416     -23.078  -3.103  30.025  1.00  4.060          H  
ATOM   6572 1HD2 ASN A 416     -24.177  -4.089  26.649  1.00  4.060          H  
ATOM   6573 2HD2 ASN A 416     -22.992  -4.636  27.783  1.00  4.060          H  
ATOM   6574  N   PHE A 417     -20.756  -0.373  31.160  1.00  3.380          N  
ATOM   6575  CA  PHE A 417     -20.272  -0.223  32.529  1.00  4.040          C  
ATOM   6576  C   PHE A 417     -20.915   1.000  33.155  1.00  4.080          C  
ATOM   6577  O   PHE A 417     -20.943   2.078  32.558  1.00  4.020          O  
ATOM   6578  CB  PHE A 417     -18.748  -0.055  32.614  1.00  5.390          C  
ATOM   6579  CG  PHE A 417     -17.920  -1.285  32.369  1.00  5.390          C  
ATOM   6580  CD1 PHE A 417     -17.418  -1.536  31.125  1.00  5.390          C  
ATOM   6581  CD2 PHE A 417     -17.619  -2.179  33.400  1.00  5.390          C  
ATOM   6582  CE1 PHE A 417     -16.654  -2.619  30.884  1.00  5.390          C  
ATOM   6583  CE2 PHE A 417     -16.838  -3.279  33.150  1.00  5.390          C  
ATOM   6584  CZ  PHE A 417     -16.358  -3.493  31.880  1.00  5.390          C  
ATOM   6585  H   PHE A 417     -20.207  -0.018  30.369  1.00  4.060          H  
ATOM   6586  HA  PHE A 417     -20.564  -1.093  33.111  1.00  4.850          H  
ATOM   6587 1HB  PHE A 417     -18.445   0.699  31.887  1.00  6.470          H  
ATOM   6588 2HB  PHE A 417     -18.494   0.330  33.601  1.00  6.470          H  
ATOM   6589  HD1 PHE A 417     -17.633  -0.850  30.324  1.00  6.470          H  
ATOM   6590  HD2 PHE A 417     -18.006  -1.999  34.407  1.00  6.470          H  
ATOM   6591  HE1 PHE A 417     -16.281  -2.779  29.891  1.00  6.470          H  
ATOM   6592  HE2 PHE A 417     -16.600  -3.972  33.953  1.00  6.470          H  
ATOM   6593  HZ  PHE A 417     -15.744  -4.347  31.664  1.00  6.470          H  
ATOM   6594  N   VAL A 418     -21.392   0.847  34.378  1.00  4.610          N  
ATOM   6595  CA  VAL A 418     -21.994   1.958  35.087  1.00  4.940          C  
ATOM   6596  C   VAL A 418     -21.107   2.369  36.239  1.00  5.070          C  
ATOM   6597  O   VAL A 418     -20.955   1.649  37.222  1.00  5.450          O  
ATOM   6598  CB  VAL A 418     -23.405   1.569  35.579  1.00  6.780          C  
ATOM   6599  CG1 VAL A 418     -24.066   2.699  36.366  1.00  6.780          C  
ATOM   6600  CG2 VAL A 418     -24.258   1.205  34.356  1.00  6.780          C  
ATOM   6601  H   VAL A 418     -21.336  -0.082  34.816  1.00  5.530          H  
ATOM   6602  HA  VAL A 418     -22.091   2.799  34.403  1.00  5.930          H  
ATOM   6603  HB  VAL A 418     -23.322   0.726  36.247  1.00  8.140          H  
ATOM   6604 1HG1 VAL A 418     -25.054   2.376  36.695  1.00  8.140          H  
ATOM   6605 2HG1 VAL A 418     -23.471   2.927  37.236  1.00  8.140          H  
ATOM   6606 3HG1 VAL A 418     -24.164   3.582  35.737  1.00  8.140          H  
ATOM   6607 1HG2 VAL A 418     -25.251   0.905  34.679  1.00  8.140          H  
ATOM   6608 2HG2 VAL A 418     -24.333   2.068  33.696  1.00  8.140          H  
ATOM   6609 3HG2 VAL A 418     -23.795   0.384  33.809  1.00  8.140          H  
ATOM   6610  N   GLY A 419     -20.573   3.579  36.147  1.00  5.050          N  
ATOM   6611  CA  GLY A 419     -19.647   4.083  37.155  1.00  5.330          C  
ATOM   6612  C   GLY A 419     -20.376   4.641  38.372  1.00  5.410          C  
ATOM   6613  O   GLY A 419     -19.773   5.009  39.387  1.00  5.610          O  
ATOM   6614  H   GLY A 419     -20.763   4.132  35.320  1.00  6.060          H  
ATOM   6615 1HA  GLY A 419     -18.969   3.284  37.461  1.00  6.400          H  
ATOM   6616 2HA  GLY A 419     -19.035   4.846  36.699  1.00  6.400          H  
ATOM   6617  N   ASP A 420     -21.695   4.676  38.296  1.00  5.620          N  
ATOM   6618  CA  ASP A 420     -22.508   5.171  39.388  1.00  6.030          C  
ATOM   6619  C   ASP A 420     -22.628   4.014  40.367  1.00  6.060          C  
ATOM   6620  O   ASP A 420     -23.530   3.184  40.281  1.00  6.180          O  
ATOM   6621  CB  ASP A 420     -23.885   5.628  38.903  1.00  8.280          C  
ATOM   6622  CG  ASP A 420     -24.703   6.288  39.992  1.00  8.280          C  
ATOM   6623  OD1 ASP A 420     -24.203   6.428  41.088  1.00  8.280          O  
ATOM   6624  OD2 ASP A 420     -25.837   6.645  39.724  1.00  8.280          O  
ATOM   6625  H   ASP A 420     -22.130   4.344  37.451  1.00  6.740          H  
ATOM   6626  HA  ASP A 420     -22.000   6.003  39.877  1.00  7.240          H  
ATOM   6627 1HB  ASP A 420     -23.768   6.329  38.077  1.00  9.930          H  
ATOM   6628 2HB  ASP A 420     -24.439   4.773  38.531  1.00  9.930          H  
ATOM   6629  N   LEU A 421     -21.659   3.946  41.269  1.00  6.350          N  
ATOM   6630  CA  LEU A 421     -21.487   2.836  42.197  1.00  6.760          C  
ATOM   6631  C   LEU A 421     -22.670   2.477  43.074  1.00  6.570          C  
ATOM   6632  O   LEU A 421     -22.925   1.298  43.318  1.00  6.540          O  
ATOM   6633  CB  LEU A 421     -20.307   3.126  43.133  1.00  9.300          C  
ATOM   6634  CG  LEU A 421     -19.955   2.033  44.205  1.00  9.300          C  
ATOM   6635  CD1 LEU A 421     -19.596   0.720  43.521  1.00  9.300          C  
ATOM   6636  CD2 LEU A 421     -18.778   2.529  45.057  1.00  9.300          C  
ATOM   6637  H   LEU A 421     -20.956   4.685  41.222  1.00  7.620          H  
ATOM   6638  HA  LEU A 421     -21.249   1.967  41.589  1.00  8.110          H  
ATOM   6639 1HB  LEU A 421     -19.450   3.282  42.526  1.00 11.160          H  
ATOM   6640 2HB  LEU A 421     -20.511   4.055  43.667  1.00 11.160          H  
ATOM   6641  HG  LEU A 421     -20.813   1.858  44.856  1.00 11.160          H  
ATOM   6642 1HD1 LEU A 421     -19.349  -0.021  44.280  1.00 11.160          H  
ATOM   6643 2HD1 LEU A 421     -20.432   0.351  42.935  1.00 11.160          H  
ATOM   6644 3HD1 LEU A 421     -18.740   0.866  42.872  1.00 11.160          H  
ATOM   6645 1HD2 LEU A 421     -18.526   1.779  45.811  1.00 11.160          H  
ATOM   6646 2HD2 LEU A 421     -17.910   2.700  44.429  1.00 11.160          H  
ATOM   6647 3HD2 LEU A 421     -19.053   3.455  45.547  1.00 11.160          H  
ATOM   6648  N   PHE A 422     -23.416   3.448  43.566  1.00  6.780          N  
ATOM   6649  CA  PHE A 422     -24.472   3.103  44.518  1.00  6.970          C  
ATOM   6650  C   PHE A 422     -25.791   2.790  43.818  1.00  6.550          C  
ATOM   6651  O   PHE A 422     -26.818   3.439  44.033  1.00  6.690          O  
ATOM   6652  CB  PHE A 422     -24.601   4.249  45.508  1.00  9.680          C  
ATOM   6653  CG  PHE A 422     -23.300   4.432  46.242  1.00  9.680          C  
ATOM   6654  CD1 PHE A 422     -22.406   5.420  45.838  1.00  9.680          C  
ATOM   6655  CD2 PHE A 422     -22.943   3.608  47.293  1.00  9.680          C  
ATOM   6656  CE1 PHE A 422     -21.198   5.579  46.471  1.00  9.680          C  
ATOM   6657  CE2 PHE A 422     -21.730   3.769  47.928  1.00  9.680          C  
ATOM   6658  CZ  PHE A 422     -20.860   4.756  47.516  1.00  9.680          C  
ATOM   6659  H   PHE A 422     -23.231   4.410  43.307  1.00  8.140          H  
ATOM   6660  HA  PHE A 422     -24.162   2.212  45.065  1.00  8.360          H  
ATOM   6661 1HB  PHE A 422     -24.847   5.172  44.985  1.00 11.620          H  
ATOM   6662 2HB  PHE A 422     -25.389   4.041  46.231  1.00 11.620          H  
ATOM   6663  HD1 PHE A 422     -22.667   6.074  45.005  1.00 11.620          H  
ATOM   6664  HD2 PHE A 422     -23.628   2.823  47.616  1.00 11.620          H  
ATOM   6665  HE1 PHE A 422     -20.503   6.359  46.138  1.00 11.620          H  
ATOM   6666  HE2 PHE A 422     -21.457   3.115  48.756  1.00 11.620          H  
ATOM   6667  HZ  PHE A 422     -19.903   4.881  48.016  1.00 11.620          H  
ATOM   6668  N   ARG A 423     -25.727   1.760  42.978  1.00  6.360          N  
ATOM   6669  CA  ARG A 423     -26.804   1.289  42.115  1.00  6.400          C  
ATOM   6670  C   ARG A 423     -26.724  -0.231  41.931  1.00  5.730          C  
ATOM   6671  O   ARG A 423     -25.754  -0.872  42.339  1.00  5.900          O  
ATOM   6672  CB  ARG A 423     -26.746   1.954  40.735  1.00  8.940          C  
ATOM   6673  CG  ARG A 423     -26.822   3.508  40.691  1.00  8.940          C  
ATOM   6674  CD  ARG A 423     -28.155   4.069  41.060  1.00  8.940          C  
ATOM   6675  NE  ARG A 423     -28.169   5.531  40.932  1.00  8.940          N  
ATOM   6676  CZ  ARG A 423     -29.172   6.349  41.311  1.00  8.940          C  
ATOM   6677  NH1 ARG A 423     -30.262   5.864  41.877  1.00  8.940          N  
ATOM   6678  NH2 ARG A 423     -29.050   7.651  41.110  1.00  8.940          N  
ATOM   6679  H   ARG A 423     -24.817   1.292  42.942  1.00  7.630          H  
ATOM   6680  HA  ARG A 423     -27.756   1.529  42.585  1.00  7.680          H  
ATOM   6681 1HB  ARG A 423     -25.806   1.680  40.255  1.00 10.730          H  
ATOM   6682 2HB  ARG A 423     -27.547   1.569  40.109  1.00 10.730          H  
ATOM   6683 1HG  ARG A 423     -26.072   3.943  41.343  1.00 10.730          H  
ATOM   6684 2HG  ARG A 423     -26.610   3.832  39.675  1.00 10.730          H  
ATOM   6685 1HD  ARG A 423     -28.915   3.658  40.400  1.00 10.730          H  
ATOM   6686 2HD  ARG A 423     -28.386   3.816  42.088  1.00 10.730          H  
ATOM   6687  HE  ARG A 423     -27.333   5.974  40.504  1.00 10.730          H  
ATOM   6688 1HH1 ARG A 423     -30.333   4.875  42.051  1.00 10.730          H  
ATOM   6689 2HH1 ARG A 423     -31.009   6.483  42.159  1.00 10.730          H  
ATOM   6690 1HH2 ARG A 423     -28.204   8.016  40.672  1.00 10.730          H  
ATOM   6691 2HH2 ARG A 423     -29.785   8.280  41.385  1.00 10.730          H  
ATOM   6692  N   SER A 424     -27.760  -0.807  41.330  1.00  5.330          N  
ATOM   6693  CA  SER A 424     -27.792  -2.234  41.018  1.00  5.000          C  
ATOM   6694  C   SER A 424     -26.666  -2.587  40.045  1.00  4.470          C  
ATOM   6695  O   SER A 424     -26.230  -1.737  39.264  1.00  4.870          O  
ATOM   6696  CB  SER A 424     -29.129  -2.597  40.399  1.00  7.130          C  
ATOM   6697  OG  SER A 424     -30.184  -2.371  41.298  1.00  7.130          O  
ATOM   6698  H   SER A 424     -28.554  -0.248  41.059  1.00  6.400          H  
ATOM   6699  HA  SER A 424     -27.651  -2.801  41.939  1.00  6.000          H  
ATOM   6700 1HB  SER A 424     -29.281  -2.006  39.497  1.00  8.560          H  
ATOM   6701 2HB  SER A 424     -29.118  -3.645  40.102  1.00  8.560          H  
ATOM   6702  HG  SER A 424     -30.986  -2.640  40.839  1.00  8.560          H  
ATOM   6703  N   SER A 425     -26.200  -3.842  40.086  1.00  3.960          N  
ATOM   6704  CA  SER A 425     -25.137  -4.302  39.190  1.00  3.710          C  
ATOM   6705  C   SER A 425     -25.449  -4.084  37.729  1.00  3.530          C  
ATOM   6706  O   SER A 425     -26.569  -4.316  37.271  1.00  3.860          O  
ATOM   6707  CB  SER A 425     -24.850  -5.769  39.373  1.00  5.290          C  
ATOM   6708  OG  SER A 425     -23.934  -6.201  38.394  1.00  5.290          O  
ATOM   6709  H   SER A 425     -26.592  -4.486  40.755  1.00  4.750          H  
ATOM   6710  HA  SER A 425     -24.232  -3.741  39.425  1.00  4.450          H  
ATOM   6711 1HB  SER A 425     -24.436  -5.942  40.365  1.00  6.350          H  
ATOM   6712 2HB  SER A 425     -25.773  -6.342  39.293  1.00  6.350          H  
ATOM   6713  HG  SER A 425     -23.765  -7.131  38.596  1.00  6.350          H  
ATOM   6714  N   ASP A 426     -24.432  -3.640  36.993  1.00  3.460          N  
ATOM   6715  CA  ASP A 426     -24.536  -3.355  35.573  1.00  3.660          C  
ATOM   6716  C   ASP A 426     -24.235  -4.520  34.646  1.00  3.310          C  
ATOM   6717  O   ASP A 426     -24.197  -4.341  33.427  1.00  3.600          O  
ATOM   6718  CB  ASP A 426     -23.558  -2.228  35.263  1.00  5.040          C  
ATOM   6719  CG  ASP A 426     -22.060  -2.613  35.562  1.00  5.040          C  
ATOM   6720  OD1 ASP A 426     -21.814  -3.748  35.974  1.00  5.040          O  
ATOM   6721  OD2 ASP A 426     -21.192  -1.772  35.392  1.00  5.040          O  
ATOM   6722  H   ASP A 426     -23.530  -3.506  37.442  1.00  4.150          H  
ATOM   6723  HA  ASP A 426     -25.552  -3.016  35.375  1.00  4.390          H  
ATOM   6724 1HB  ASP A 426     -23.648  -1.948  34.215  1.00  6.050          H  
ATOM   6725 2HB  ASP A 426     -23.830  -1.378  35.860  1.00  6.050          H  
ATOM   6726  N   SER A 427     -23.960  -5.690  35.217  1.00  3.100          N  
ATOM   6727  CA  SER A 427     -23.576  -6.952  34.545  1.00  2.900          C  
ATOM   6728  C   SER A 427     -22.170  -6.891  33.892  1.00  2.620          C  
ATOM   6729  O   SER A 427     -21.383  -7.834  33.994  1.00  2.430          O  
ATOM   6730  CB  SER A 427     -24.598  -7.358  33.483  1.00  4.140          C  
ATOM   6731  OG  SER A 427     -25.868  -7.595  34.042  1.00  4.140          O  
ATOM   6732  H   SER A 427     -24.019  -5.708  36.235  1.00  3.720          H  
ATOM   6733  HA  SER A 427     -23.565  -7.735  35.300  1.00  3.480          H  
ATOM   6734 1HB  SER A 427     -24.675  -6.598  32.712  1.00  4.970          H  
ATOM   6735 2HB  SER A 427     -24.247  -8.266  32.994  1.00  4.970          H  
ATOM   6736  HG  SER A 427     -26.396  -7.987  33.342  1.00  4.970          H  
ATOM   6737  N   ALA A 428     -21.794  -5.726  33.380  1.00  2.710          N  
ATOM   6738  CA  ALA A 428     -20.508  -5.471  32.755  1.00  2.580          C  
ATOM   6739  C   ALA A 428     -19.368  -5.760  33.711  1.00  2.180          C  
ATOM   6740  O   ALA A 428     -18.343  -6.360  33.342  1.00  1.950          O  
ATOM   6741  CB  ALA A 428     -20.471  -4.022  32.326  1.00  3.660          C  
ATOM   6742  H   ALA A 428     -22.519  -5.018  33.331  1.00  3.250          H  
ATOM   6743  HA  ALA A 428     -20.403  -6.122  31.896  1.00  3.100          H  
ATOM   6744 1HB  ALA A 428     -19.549  -3.789  31.864  1.00  4.400          H  
ATOM   6745 2HB  ALA A 428     -21.283  -3.834  31.639  1.00  4.400          H  
ATOM   6746 3HB  ALA A 428     -20.588  -3.400  33.201  1.00  4.400          H  
ATOM   6747  N   ALA A 429     -19.562  -5.401  34.979  1.00  2.190          N  
ATOM   6748  CA  ALA A 429     -18.533  -5.625  35.962  1.00  1.980          C  
ATOM   6749  C   ALA A 429     -18.526  -7.058  36.466  1.00  1.650          C  
ATOM   6750  O   ALA A 429     -17.576  -7.454  37.133  1.00  1.380          O  
ATOM   6751  CB  ALA A 429     -18.723  -4.680  37.129  1.00  2.860          C  
ATOM   6752  H   ALA A 429     -20.427  -4.907  35.264  1.00  2.630          H  
ATOM   6753  HA  ALA A 429     -17.572  -5.423  35.496  1.00  2.380          H  
ATOM   6754 1HB  ALA A 429     -17.929  -4.824  37.856  1.00  3.430          H  
ATOM   6755 2HB  ALA A 429     -18.706  -3.651  36.762  1.00  3.430          H  
ATOM   6756 3HB  ALA A 429     -19.691  -4.879  37.592  1.00  3.430          H  
ATOM   6757  N   MET A 430     -19.544  -7.859  36.144  1.00  1.770          N  
ATOM   6758  CA  MET A 430     -19.600  -9.209  36.671  1.00  1.750          C  
ATOM   6759  C   MET A 430     -18.676 -10.073  35.847  1.00  1.610          C  
ATOM   6760  O   MET A 430     -18.087 -11.030  36.359  1.00  1.550          O  
ATOM   6761  CB  MET A 430     -21.030  -9.741  36.650  1.00  2.460          C  
ATOM   6762  CG  MET A 430     -22.021  -8.976  37.554  1.00  2.460          C  
ATOM   6763  SD  MET A 430     -21.599  -8.974  39.309  1.00  2.460          S  
ATOM   6764  CE  MET A 430     -20.818  -7.360  39.521  1.00  2.460          C  
ATOM   6765  H   MET A 430     -20.274  -7.548  35.509  1.00  2.120          H  
ATOM   6766  HA  MET A 430     -19.226  -9.217  37.693  1.00  2.100          H  
ATOM   6767 1HB  MET A 430     -21.411  -9.715  35.629  1.00  2.950          H  
ATOM   6768 2HB  MET A 430     -21.028 -10.785  36.962  1.00  2.950          H  
ATOM   6769 1HG  MET A 430     -22.060  -7.941  37.220  1.00  2.950          H  
ATOM   6770 2HG  MET A 430     -23.017  -9.407  37.441  1.00  2.950          H  
ATOM   6771 1HE  MET A 430     -20.528  -7.234  40.562  1.00  2.950          H  
ATOM   6772 2HE  MET A 430     -19.940  -7.287  38.903  1.00  2.950          H  
ATOM   6773 3HE  MET A 430     -21.514  -6.571  39.244  1.00  2.950          H  
ATOM   6774  N   ASP A 431     -18.523  -9.703  34.572  1.00  1.720          N  
ATOM   6775  CA  ASP A 431     -17.629 -10.426  33.680  1.00  1.750          C  
ATOM   6776  C   ASP A 431     -16.209  -9.845  33.668  1.00  1.510          C  
ATOM   6777  O   ASP A 431     -15.231 -10.590  33.703  1.00  1.680          O  
ATOM   6778  CB  ASP A 431     -18.192 -10.433  32.259  1.00  2.440          C  
ATOM   6779  CG  ASP A 431     -19.475 -11.263  32.131  1.00  2.440          C  
ATOM   6780  OD1 ASP A 431     -19.413 -12.446  32.389  1.00  2.440          O  
ATOM   6781  OD2 ASP A 431     -20.495 -10.720  31.781  1.00  2.440          O  
ATOM   6782  H   ASP A 431     -19.106  -8.932  34.231  1.00  2.060          H  
ATOM   6783  HA  ASP A 431     -17.570 -11.456  34.016  1.00  2.100          H  
ATOM   6784 1HB  ASP A 431     -18.407  -9.406  31.951  1.00  2.930          H  
ATOM   6785 2HB  ASP A 431     -17.442 -10.827  31.581  1.00  2.930          H  
ATOM   6786  N   ALA A 432     -16.073  -8.513  33.659  1.00  1.320          N  
ATOM   6787  CA  ALA A 432     -14.741  -7.922  33.554  1.00  1.230          C  
ATOM   6788  C   ALA A 432     -13.986  -7.675  34.874  1.00  1.050          C  
ATOM   6789  O   ALA A 432     -12.753  -7.546  34.843  1.00  1.080          O  
ATOM   6790  CB  ALA A 432     -14.844  -6.608  32.821  1.00  1.760          C  
ATOM   6791  H   ALA A 432     -16.892  -7.893  33.645  1.00  1.580          H  
ATOM   6792  HA  ALA A 432     -14.137  -8.608  32.960  1.00  1.480          H  
ATOM   6793 1HB  ALA A 432     -13.853  -6.185  32.675  1.00  2.110          H  
ATOM   6794 2HB  ALA A 432     -15.320  -6.771  31.854  1.00  2.110          H  
ATOM   6795 3HB  ALA A 432     -15.448  -5.939  33.422  1.00  2.110          H  
ATOM   6796  N   SER A 433     -14.674  -7.552  36.024  1.00  1.010          N  
ATOM   6797  CA  SER A 433     -13.950  -7.187  37.231  1.00  0.970          C  
ATOM   6798  C   SER A 433     -12.948  -8.213  37.728  1.00  0.950          C  
ATOM   6799  O   SER A 433     -11.976  -7.829  38.382  1.00  1.090          O  
ATOM   6800  CB  SER A 433     -14.922  -6.876  38.346  1.00  1.370          C  
ATOM   6801  OG  SER A 433     -15.584  -8.035  38.771  1.00  1.370          O  
ATOM   6802  H   SER A 433     -15.687  -7.663  36.108  1.00  1.210          H  
ATOM   6803  HA  SER A 433     -13.401  -6.282  37.006  1.00  1.160          H  
ATOM   6804 1HB  SER A 433     -14.391  -6.430  39.183  1.00  1.650          H  
ATOM   6805 2HB  SER A 433     -15.642  -6.142  37.992  1.00  1.650          H  
ATOM   6806  HG  SER A 433     -16.433  -7.739  39.128  1.00  1.650          H  
ATOM   6807  N   TYR A 434     -13.112  -9.505  37.412  1.00  0.900          N  
ATOM   6808  CA  TYR A 434     -12.133 -10.469  37.904  1.00  0.900          C  
ATOM   6809  C   TYR A 434     -10.779 -10.178  37.303  1.00  0.800          C  
ATOM   6810  O   TYR A 434      -9.780 -10.023  38.005  1.00  0.790          O  
ATOM   6811  CB  TYR A 434     -12.501 -11.914  37.581  1.00  1.260          C  
ATOM   6812  CG  TYR A 434     -11.480 -12.907  38.168  1.00  1.260          C  
ATOM   6813  CD1 TYR A 434     -11.610 -13.279  39.484  1.00  1.260          C  
ATOM   6814  CD2 TYR A 434     -10.423 -13.418  37.413  1.00  1.260          C  
ATOM   6815  CE1 TYR A 434     -10.723 -14.149  40.059  1.00  1.260          C  
ATOM   6816  CE2 TYR A 434      -9.518 -14.303  37.992  1.00  1.260          C  
ATOM   6817  CZ  TYR A 434      -9.678 -14.667  39.326  1.00  1.260          C  
ATOM   6818  OH  TYR A 434      -8.838 -15.574  39.950  1.00  1.260          O  
ATOM   6819  H   TYR A 434     -13.928  -9.806  36.892  1.00  1.080          H  
ATOM   6820  HA  TYR A 434     -12.051 -10.357  38.979  1.00  1.080          H  
ATOM   6821 1HB  TYR A 434     -13.488 -12.144  37.987  1.00  1.510          H  
ATOM   6822 2HB  TYR A 434     -12.541 -12.056  36.503  1.00  1.510          H  
ATOM   6823  HD1 TYR A 434     -12.433 -12.883  40.074  1.00  1.510          H  
ATOM   6824  HD2 TYR A 434     -10.316 -13.127  36.384  1.00  1.510          H  
ATOM   6825  HE1 TYR A 434     -10.851 -14.439  41.100  1.00  1.510          H  
ATOM   6826  HE2 TYR A 434      -8.694 -14.715  37.403  1.00  1.510          H  
ATOM   6827  HH  TYR A 434      -8.300 -16.072  39.296  1.00  1.510          H  
ATOM   6828  N   MET A 435     -10.730 -10.083  35.978  1.00  0.780          N  
ATOM   6829  CA  MET A 435      -9.448  -9.861  35.357  1.00  0.740          C  
ATOM   6830  C   MET A 435      -8.935  -8.481  35.747  1.00  0.680          C  
ATOM   6831  O   MET A 435      -7.730  -8.285  35.863  1.00  0.660          O  
ATOM   6832  CB  MET A 435      -9.538 -10.046  33.849  1.00  1.050          C  
ATOM   6833  CG  MET A 435      -9.857 -11.500  33.413  1.00  1.050          C  
ATOM   6834  SD  MET A 435      -8.740 -12.776  34.083  1.00  1.050          S  
ATOM   6835  CE  MET A 435      -7.208 -12.490  33.291  1.00  1.050          C  
ATOM   6836  H   MET A 435     -11.571 -10.197  35.429  1.00  0.940          H  
ATOM   6837  HA  MET A 435      -8.741 -10.592  35.751  1.00  0.890          H  
ATOM   6838 1HB  MET A 435     -10.329  -9.406  33.457  1.00  1.260          H  
ATOM   6839 2HB  MET A 435      -8.608  -9.733  33.382  1.00  1.260          H  
ATOM   6840 1HG  MET A 435     -10.865 -11.742  33.728  1.00  1.260          H  
ATOM   6841 2HG  MET A 435      -9.818 -11.560  32.328  1.00  1.260          H  
ATOM   6842 1HE  MET A 435      -6.484 -13.217  33.635  1.00  1.260          H  
ATOM   6843 2HE  MET A 435      -7.336 -12.597  32.243  1.00  1.260          H  
ATOM   6844 3HE  MET A 435      -6.868 -11.494  33.521  1.00  1.260          H  
ATOM   6845  N   GLY A 436      -9.853  -7.525  35.975  1.00  0.680          N  
ATOM   6846  CA  GLY A 436      -9.513  -6.170  36.385  1.00  0.670          C  
ATOM   6847  C   GLY A 436      -8.772  -6.108  37.725  1.00  0.660          C  
ATOM   6848  O   GLY A 436      -7.708  -5.480  37.821  1.00  0.710          O  
ATOM   6849  H   GLY A 436     -10.842  -7.732  35.816  1.00  0.820          H  
ATOM   6850 1HA  GLY A 436      -8.917  -5.697  35.608  1.00  0.800          H  
ATOM   6851 2HA  GLY A 436     -10.436  -5.599  36.472  1.00  0.800          H  
ATOM   6852  N   LYS A 437      -9.354  -6.710  38.775  1.00  0.680          N  
ATOM   6853  CA  LYS A 437      -8.742  -6.686  40.106  1.00  0.710          C  
ATOM   6854  C   LYS A 437      -7.434  -7.500  40.122  1.00  0.640          C  
ATOM   6855  O   LYS A 437      -6.483  -7.135  40.828  1.00  0.630          O  
ATOM   6856  CB  LYS A 437      -9.772  -7.167  41.153  1.00  0.980          C  
ATOM   6857  CG  LYS A 437     -10.092  -8.668  41.139  1.00  0.980          C  
ATOM   6858  CD  LYS A 437     -11.319  -9.072  42.007  1.00  0.980          C  
ATOM   6859  CE  LYS A 437     -11.429 -10.605  42.068  1.00  0.980          C  
ATOM   6860  NZ  LYS A 437     -12.737 -11.104  42.656  1.00  0.980          N  
ATOM   6861  H   LYS A 437     -10.251  -7.185  38.628  1.00  0.820          H  
ATOM   6862  HA  LYS A 437      -8.485  -5.654  40.345  1.00  0.850          H  
ATOM   6863 1HB  LYS A 437      -9.438  -6.892  42.151  1.00  1.180          H  
ATOM   6864 2HB  LYS A 437     -10.706  -6.650  40.970  1.00  1.180          H  
ATOM   6865 1HG  LYS A 437     -10.287  -8.965  40.127  1.00  1.180          H  
ATOM   6866 2HG  LYS A 437      -9.237  -9.214  41.490  1.00  1.180          H  
ATOM   6867 1HD  LYS A 437     -11.266  -8.657  43.005  1.00  1.180          H  
ATOM   6868 2HD  LYS A 437     -12.223  -8.686  41.530  1.00  1.180          H  
ATOM   6869 1HE  LYS A 437     -11.317 -10.986  41.071  1.00  1.180          H  
ATOM   6870 2HE  LYS A 437     -10.607 -10.981  42.678  1.00  1.180          H  
ATOM   6871 1HZ  LYS A 437     -12.750 -12.113  42.670  1.00  1.180          H  
ATOM   6872 2HZ  LYS A 437     -12.890 -10.789  43.616  1.00  1.180          H  
ATOM   6873 3HZ  LYS A 437     -13.499 -10.771  42.084  1.00  1.180          H  
ATOM   6874  N   LEU A 438      -7.346  -8.550  39.284  1.00  0.620          N  
ATOM   6875  CA  LEU A 438      -6.130  -9.344  39.214  1.00  0.600          C  
ATOM   6876  C   LEU A 438      -5.067  -8.547  38.458  1.00  0.550          C  
ATOM   6877  O   LEU A 438      -3.899  -8.529  38.864  1.00  0.550          O  
ATOM   6878  CB  LEU A 438      -6.403 -10.692  38.496  1.00  0.850          C  
ATOM   6879  CG  LEU A 438      -6.817 -11.973  39.355  1.00  0.850          C  
ATOM   6880  CD1 LEU A 438      -5.628 -12.487  40.119  1.00  0.850          C  
ATOM   6881  CD2 LEU A 438      -7.946 -11.638  40.326  1.00  0.850          C  
ATOM   6882  H   LEU A 438      -8.163  -8.839  38.733  1.00  0.740          H  
ATOM   6883  HA  LEU A 438      -5.768  -9.521  40.223  1.00  0.720          H  
ATOM   6884 1HB  LEU A 438      -7.208 -10.523  37.781  1.00  1.020          H  
ATOM   6885 2HB  LEU A 438      -5.513 -10.957  37.928  1.00  1.020          H  
ATOM   6886  HG  LEU A 438      -7.149 -12.756  38.680  1.00  1.020          H  
ATOM   6887 1HD1 LEU A 438      -5.913 -13.371  40.682  1.00  1.020          H  
ATOM   6888 2HD1 LEU A 438      -4.829 -12.746  39.423  1.00  1.020          H  
ATOM   6889 3HD1 LEU A 438      -5.276 -11.724  40.805  1.00  1.020          H  
ATOM   6890 1HD2 LEU A 438      -8.214 -12.530  40.893  1.00  1.020          H  
ATOM   6891 2HD2 LEU A 438      -7.622 -10.871  41.011  1.00  1.020          H  
ATOM   6892 3HD2 LEU A 438      -8.812 -11.292  39.784  1.00  1.020          H  
ATOM   6893  N   SER A 439      -5.478  -7.828  37.404  1.00  0.570          N  
ATOM   6894  CA  SER A 439      -4.589  -7.014  36.586  1.00  0.570          C  
ATOM   6895  C   SER A 439      -3.934  -5.932  37.417  1.00  0.550          C  
ATOM   6896  O   SER A 439      -2.722  -5.730  37.320  1.00  0.580          O  
ATOM   6897  CB  SER A 439      -5.351  -6.384  35.429  1.00  0.800          C  
ATOM   6898  OG  SER A 439      -4.515  -5.595  34.624  1.00  0.800          O  
ATOM   6899  H   SER A 439      -6.446  -7.899  37.096  1.00  0.680          H  
ATOM   6900  HA  SER A 439      -3.812  -7.657  36.177  1.00  0.680          H  
ATOM   6901 1HB  SER A 439      -5.795  -7.165  34.821  1.00  0.960          H  
ATOM   6902 2HB  SER A 439      -6.159  -5.777  35.815  1.00  0.960          H  
ATOM   6903  HG  SER A 439      -5.083  -5.209  33.952  1.00  0.960          H  
ATOM   6904  N   LEU A 440      -4.709  -5.241  38.263  1.00  0.540          N  
ATOM   6905  CA  LEU A 440      -4.127  -4.162  39.044  1.00  0.590          C  
ATOM   6906  C   LEU A 440      -3.052  -4.693  39.994  1.00  0.540          C  
ATOM   6907  O   LEU A 440      -1.979  -4.097  40.104  1.00  0.700          O  
ATOM   6908  CB  LEU A 440      -5.213  -3.414  39.839  1.00  0.810          C  
ATOM   6909  CG  LEU A 440      -4.761  -2.130  40.653  1.00  0.810          C  
ATOM   6910  CD1 LEU A 440      -4.190  -1.057  39.685  1.00  0.810          C  
ATOM   6911  CD2 LEU A 440      -5.965  -1.564  41.399  1.00  0.810          C  
ATOM   6912  H   LEU A 440      -5.717  -5.428  38.293  1.00  0.650          H  
ATOM   6913  HA  LEU A 440      -3.653  -3.477  38.354  1.00  0.710          H  
ATOM   6914 1HB  LEU A 440      -5.998  -3.122  39.153  1.00  0.970          H  
ATOM   6915 2HB  LEU A 440      -5.646  -4.121  40.552  1.00  0.970          H  
ATOM   6916  HG  LEU A 440      -3.977  -2.401  41.368  1.00  0.970          H  
ATOM   6917 1HD1 LEU A 440      -3.890  -0.179  40.245  1.00  0.970          H  
ATOM   6918 2HD1 LEU A 440      -3.329  -1.435  39.151  1.00  0.970          H  
ATOM   6919 3HD1 LEU A 440      -4.955  -0.779  38.974  1.00  0.970          H  
ATOM   6920 1HD2 LEU A 440      -5.666  -0.677  41.967  1.00  0.970          H  
ATOM   6921 2HD2 LEU A 440      -6.731  -1.295  40.682  1.00  0.970          H  
ATOM   6922 3HD2 LEU A 440      -6.359  -2.315  42.083  1.00  0.970          H  
ATOM   6923  N   LEU A 441      -3.291  -5.828  40.657  1.00  0.460          N  
ATOM   6924  CA  LEU A 441      -2.252  -6.331  41.552  1.00  0.480          C  
ATOM   6925  C   LEU A 441      -1.077  -6.903  40.758  1.00  0.460          C  
ATOM   6926  O   LEU A 441       0.090  -6.718  41.108  1.00  0.520          O  
ATOM   6927  CB  LEU A 441      -2.816  -7.400  42.490  1.00  0.660          C  
ATOM   6928  CG  LEU A 441      -3.435  -6.923  43.827  1.00  0.660          C  
ATOM   6929  CD1 LEU A 441      -4.588  -5.917  43.551  1.00  0.660          C  
ATOM   6930  CD2 LEU A 441      -3.918  -8.162  44.585  1.00  0.660          C  
ATOM   6931  H   LEU A 441      -4.202  -6.302  40.579  1.00  0.550          H  
ATOM   6932  HA  LEU A 441      -1.884  -5.503  42.143  1.00  0.580          H  
ATOM   6933 1HB  LEU A 441      -3.567  -7.980  41.945  1.00  0.800          H  
ATOM   6934 2HB  LEU A 441      -1.995  -8.055  42.758  1.00  0.800          H  
ATOM   6935  HG  LEU A 441      -2.687  -6.431  44.432  1.00  0.800          H  
ATOM   6936 1HD1 LEU A 441      -5.036  -5.595  44.480  1.00  0.800          H  
ATOM   6937 2HD1 LEU A 441      -4.209  -5.042  43.032  1.00  0.800          H  
ATOM   6938 3HD1 LEU A 441      -5.342  -6.396  42.942  1.00  0.800          H  
ATOM   6939 1HD2 LEU A 441      -4.346  -7.868  45.545  1.00  0.800          H  
ATOM   6940 2HD2 LEU A 441      -4.668  -8.676  43.994  1.00  0.800          H  
ATOM   6941 3HD2 LEU A 441      -3.073  -8.833  44.767  1.00  0.800          H  
ATOM   6942  N   THR A 442      -1.362  -7.562  39.638  1.00  0.450          N  
ATOM   6943  CA  THR A 442      -0.309  -8.152  38.821  1.00  0.460          C  
ATOM   6944  C   THR A 442       0.629  -7.033  38.350  1.00  0.480          C  
ATOM   6945  O   THR A 442       1.848  -7.197  38.336  1.00  0.570          O  
ATOM   6946  CB  THR A 442      -0.902  -8.923  37.612  1.00  0.640          C  
ATOM   6947  OG1 THR A 442      -1.761  -9.987  38.081  1.00  0.640          O  
ATOM   6948  CG2 THR A 442       0.213  -9.552  36.785  1.00  0.640          C  
ATOM   6949  H   THR A 442      -2.330  -7.703  39.358  1.00  0.540          H  
ATOM   6950  HA  THR A 442       0.264  -8.846  39.434  1.00  0.550          H  
ATOM   6951  HB  THR A 442      -1.480  -8.239  36.991  1.00  0.770          H  
ATOM   6952  HG1 THR A 442      -2.559  -9.590  38.501  1.00  0.770          H  
ATOM   6953 1HG2 THR A 442      -0.233 -10.091  35.959  1.00  0.770          H  
ATOM   6954 2HG2 THR A 442       0.880  -8.786  36.400  1.00  0.770          H  
ATOM   6955 3HG2 THR A 442       0.780 -10.246  37.402  1.00  0.770          H  
ATOM   6956  N   LEU A 443       0.039  -5.906  37.934  1.00  0.460          N  
ATOM   6957  CA  LEU A 443       0.737  -4.715  37.471  1.00  0.500          C  
ATOM   6958  C   LEU A 443       1.583  -4.020  38.539  1.00  0.530          C  
ATOM   6959  O   LEU A 443       2.734  -3.656  38.277  1.00  0.700          O  
ATOM   6960  CB  LEU A 443      -0.316  -3.719  36.960  1.00  0.680          C  
ATOM   6961  CG  LEU A 443       0.137  -2.326  36.477  1.00  0.680          C  
ATOM   6962  CD1 LEU A 443       1.065  -2.435  35.330  1.00  0.680          C  
ATOM   6963  CD2 LEU A 443      -1.104  -1.558  36.091  1.00  0.680          C  
ATOM   6964  H   LEU A 443      -0.983  -5.878  37.917  1.00  0.550          H  
ATOM   6965  HA  LEU A 443       1.389  -5.017  36.656  1.00  0.600          H  
ATOM   6966 1HB  LEU A 443      -0.859  -4.193  36.143  1.00  0.820          H  
ATOM   6967 2HB  LEU A 443      -1.029  -3.553  37.764  1.00  0.820          H  
ATOM   6968  HG  LEU A 443       0.656  -1.802  37.274  1.00  0.820          H  
ATOM   6969 1HD1 LEU A 443       1.347  -1.434  35.017  1.00  0.820          H  
ATOM   6970 2HD1 LEU A 443       1.964  -2.983  35.616  1.00  0.820          H  
ATOM   6971 3HD1 LEU A 443       0.568  -2.952  34.515  1.00  0.820          H  
ATOM   6972 1HD2 LEU A 443      -0.852  -0.570  35.751  1.00  0.820          H  
ATOM   6973 2HD2 LEU A 443      -1.627  -2.085  35.291  1.00  0.820          H  
ATOM   6974 3HD2 LEU A 443      -1.752  -1.484  36.966  1.00  0.820          H  
ATOM   6975  N   LEU A 444       1.012  -3.800  39.726  1.00  0.510          N  
ATOM   6976  CA  LEU A 444       1.718  -3.091  40.786  1.00  0.570          C  
ATOM   6977  C   LEU A 444       2.783  -3.901  41.520  1.00  0.530          C  
ATOM   6978  O   LEU A 444       3.771  -3.329  41.989  1.00  0.550          O  
ATOM   6979  CB  LEU A 444       0.714  -2.579  41.823  1.00  0.770          C  
ATOM   6980  CG  LEU A 444       0.100  -1.158  41.635  1.00  0.770          C  
ATOM   6981  CD1 LEU A 444       1.160  -0.052  41.885  1.00  0.770          C  
ATOM   6982  CD2 LEU A 444      -0.480  -1.025  40.238  1.00  0.770          C  
ATOM   6983  H   LEU A 444       0.042  -4.090  39.883  1.00  0.610          H  
ATOM   6984  HA  LEU A 444       2.222  -2.248  40.326  1.00  0.680          H  
ATOM   6985 1HB  LEU A 444      -0.114  -3.287  41.847  1.00  0.930          H  
ATOM   6986 2HB  LEU A 444       1.199  -2.601  42.790  1.00  0.930          H  
ATOM   6987  HG  LEU A 444      -0.694  -1.042  42.354  1.00  0.930          H  
ATOM   6988 1HD1 LEU A 444       0.698   0.927  41.769  1.00  0.930          H  
ATOM   6989 2HD1 LEU A 444       1.554  -0.145  42.893  1.00  0.930          H  
ATOM   6990 3HD1 LEU A 444       1.976  -0.138  41.176  1.00  0.930          H  
ATOM   6991 1HD2 LEU A 444      -0.933  -0.056  40.131  1.00  0.930          H  
ATOM   6992 2HD2 LEU A 444       0.297  -1.132  39.495  1.00  0.930          H  
ATOM   6993 3HD2 LEU A 444      -1.226  -1.787  40.083  1.00  0.930          H  
ATOM   6994  N   GLU A 445       2.590  -5.206  41.690  1.00  0.490          N  
ATOM   6995  CA  GLU A 445       3.573  -5.986  42.428  1.00  0.500          C  
ATOM   6996  C   GLU A 445       4.738  -6.472  41.548  1.00  0.500          C  
ATOM   6997  O   GLU A 445       4.540  -7.073  40.498  1.00  0.720          O  
ATOM   6998  CB  GLU A 445       2.897  -7.188  43.090  1.00  0.700          C  
ATOM   6999  CG  GLU A 445       1.824  -6.822  44.116  1.00  0.700          C  
ATOM   7000  CD  GLU A 445       1.291  -8.015  44.850  1.00  0.700          C  
ATOM   7001  OE1 GLU A 445       1.960  -9.020  44.856  1.00  0.700          O  
ATOM   7002  OE2 GLU A 445       0.216  -7.936  45.400  1.00  0.700          O  
ATOM   7003  H   GLU A 445       1.748  -5.669  41.328  1.00  0.590          H  
ATOM   7004  HA  GLU A 445       3.989  -5.353  43.213  1.00  0.600          H  
ATOM   7005 1HB  GLU A 445       2.426  -7.804  42.321  1.00  0.840          H  
ATOM   7006 2HB  GLU A 445       3.651  -7.799  43.588  1.00  0.840          H  
ATOM   7007 1HG  GLU A 445       2.246  -6.122  44.839  1.00  0.840          H  
ATOM   7008 2HG  GLU A 445       1.003  -6.319  43.601  1.00  0.840          H  
ATOM   7009  N   ASP A 446       5.966  -6.275  42.028  1.00  0.540          N  
ATOM   7010  CA  ASP A 446       7.199  -6.723  41.367  1.00  0.660          C  
ATOM   7011  C   ASP A 446       7.729  -8.034  41.939  1.00  0.680          C  
ATOM   7012  O   ASP A 446       8.847  -8.481  41.644  1.00  1.020          O  
ATOM   7013  CB  ASP A 446       8.258  -5.639  41.502  1.00  0.880          C  
ATOM   7014  CG  ASP A 446       8.493  -5.308  42.951  1.00  0.880          C  
ATOM   7015  OD1 ASP A 446       7.570  -5.484  43.741  1.00  0.880          O  
ATOM   7016  OD2 ASP A 446       9.526  -4.787  43.290  1.00  0.880          O  
ATOM   7017  H   ASP A 446       6.073  -5.766  42.907  1.00  0.650          H  
ATOM   7018  HA  ASP A 446       6.988  -6.873  40.307  1.00  0.790          H  
ATOM   7019 1HB  ASP A 446       9.200  -5.986  41.078  1.00  1.050          H  
ATOM   7020 2HB  ASP A 446       7.953  -4.742  40.956  1.00  1.050          H  
ATOM   7021  N   LYS A 447       6.916  -8.667  42.748  1.00  0.880          N  
ATOM   7022  CA  LYS A 447       7.304  -9.896  43.392  1.00  0.730          C  
ATOM   7023  C   LYS A 447       7.083 -11.089  42.483  1.00  0.780          C  
ATOM   7024  O   LYS A 447       5.998 -11.705  42.443  1.00  0.800          O  
ATOM   7025  CB  LYS A 447       6.605 -10.012  44.739  1.00  1.080          C  
ATOM   7026  CG  LYS A 447       7.059  -8.895  45.675  1.00  1.080          C  
ATOM   7027  CD  LYS A 447       6.465  -8.984  47.055  1.00  1.080          C  
ATOM   7028  CE  LYS A 447       6.888  -7.770  47.891  1.00  1.080          C  
ATOM   7029  NZ  LYS A 447       6.388  -7.839  49.290  1.00  1.080          N  
ATOM   7030  H   LYS A 447       6.014  -8.254  42.937  1.00  1.060          H  
ATOM   7031  HA  LYS A 447       8.376  -9.849  43.594  1.00  0.880          H  
ATOM   7032 1HB  LYS A 447       5.520  -9.951  44.609  1.00  1.300          H  
ATOM   7033 2HB  LYS A 447       6.838 -10.965  45.207  1.00  1.300          H  
ATOM   7034 1HG  LYS A 447       8.146  -8.932  45.758  1.00  1.300          H  
ATOM   7035 2HG  LYS A 447       6.789  -7.930  45.237  1.00  1.300          H  
ATOM   7036 1HD  LYS A 447       5.376  -9.016  46.990  1.00  1.300          H  
ATOM   7037 2HD  LYS A 447       6.811  -9.891  47.548  1.00  1.300          H  
ATOM   7038 1HE  LYS A 447       7.975  -7.699  47.903  1.00  1.300          H  
ATOM   7039 2HE  LYS A 447       6.480  -6.874  47.420  1.00  1.300          H  
ATOM   7040 1HZ  LYS A 447       6.673  -7.013  49.792  1.00  1.300          H  
ATOM   7041 2HZ  LYS A 447       5.379  -7.895  49.287  1.00  1.300          H  
ATOM   7042 3HZ  LYS A 447       6.771  -8.656  49.753  1.00  1.300          H  
ATOM   7043  N   ALA A 448       8.091 -11.349  41.667  1.00  0.930          N  
ATOM   7044  CA  ALA A 448       8.014 -12.451  40.739  1.00  1.150          C  
ATOM   7045  C   ALA A 448       7.665 -13.712  41.528  1.00  1.180          C  
ATOM   7046  O   ALA A 448       8.258 -13.832  42.602  1.00  1.860          O  
ATOM   7047  CB  ALA A 448       9.313 -12.618  39.970  1.00  1.520          C  
ATOM   7048  H   ALA A 448       8.913 -10.740  41.713  1.00  1.120          H  
ATOM   7049  HA  ALA A 448       7.217 -12.253  40.025  1.00  1.380          H  
ATOM   7050 1HB  ALA A 448       9.226 -13.445  39.266  1.00  1.830          H  
ATOM   7051 2HB  ALA A 448       9.521 -11.699  39.418  1.00  1.830          H  
ATOM   7052 3HB  ALA A 448      10.126 -12.815  40.665  1.00  1.830          H  
ATOM   7053  N   ALA A 449       7.599 -14.749  40.713  1.00  0.830          N  
ATOM   7054  CA  ALA A 449       6.634 -15.841  40.856  1.00  0.810          C  
ATOM   7055  C   ALA A 449       5.178 -15.435  40.579  1.00  0.810          C  
ATOM   7056  O   ALA A 449       4.393 -16.285  40.182  1.00  1.010          O  
ATOM   7057  CB  ALA A 449       6.710 -16.450  42.242  1.00  1.140          C  
ATOM   7058  H   ALA A 449       8.510 -15.140  40.524  1.00  1.000          H  
ATOM   7059  HA  ALA A 449       6.912 -16.608  40.141  1.00  0.970          H  
ATOM   7060 1HB  ALA A 449       6.020 -17.293  42.301  1.00  1.370          H  
ATOM   7061 2HB  ALA A 449       7.722 -16.796  42.436  1.00  1.370          H  
ATOM   7062 3HB  ALA A 449       6.445 -15.723  42.970  1.00  1.370          H  
ATOM   7063  N   THR A 450       4.807 -14.148  40.598  1.00  0.760          N  
ATOM   7064  CA  THR A 450       3.446 -13.823  40.191  1.00  0.780          C  
ATOM   7065  C   THR A 450       3.309 -14.174  38.723  1.00  0.710          C  
ATOM   7066  O   THR A 450       2.345 -14.811  38.283  1.00  0.870          O  
ATOM   7067  CB  THR A 450       3.145 -12.320  40.372  1.00  1.080          C  
ATOM   7068  OG1 THR A 450       3.255 -11.967  41.758  1.00  1.080          O  
ATOM   7069  CG2 THR A 450       1.741 -12.001  39.863  1.00  1.080          C  
ATOM   7070  H   THR A 450       5.393 -13.399  40.965  1.00  0.910          H  
ATOM   7071  HA  THR A 450       2.739 -14.418  40.769  1.00  0.940          H  
ATOM   7072  HB  THR A 450       3.868 -11.729  39.804  1.00  1.300          H  
ATOM   7073  HG1 THR A 450       4.204 -11.909  42.014  1.00  1.300          H  
ATOM   7074 1HG2 THR A 450       1.557 -10.940  39.996  1.00  1.300          H  
ATOM   7075 2HG2 THR A 450       1.647 -12.248  38.806  1.00  1.300          H  
ATOM   7076 3HG2 THR A 450       1.019 -12.573  40.425  1.00  1.300          H  
ATOM   7077  N   GLU A 451       4.315 -13.728  37.978  1.00  0.630          N  
ATOM   7078  CA  GLU A 451       4.428 -13.877  36.545  1.00  0.630          C  
ATOM   7079  C   GLU A 451       4.541 -15.343  36.153  1.00  0.560          C  
ATOM   7080  O   GLU A 451       3.942 -15.780  35.162  1.00  0.550          O  
ATOM   7081  CB  GLU A 451       5.692 -13.136  36.112  1.00  0.880          C  
ATOM   7082  CG  GLU A 451       5.633 -11.615  36.292  1.00  0.880          C  
ATOM   7083  CD  GLU A 451       6.975 -10.966  36.101  1.00  0.880          C  
ATOM   7084  OE1 GLU A 451       7.937 -11.688  35.977  1.00  0.880          O  
ATOM   7085  OE2 GLU A 451       7.047  -9.763  36.070  1.00  0.880          O  
ATOM   7086  H   GLU A 451       5.038 -13.214  38.457  1.00  0.760          H  
ATOM   7087  HA  GLU A 451       3.545 -13.444  36.070  1.00  0.760          H  
ATOM   7088 1HB  GLU A 451       6.545 -13.510  36.676  1.00  1.060          H  
ATOM   7089 2HB  GLU A 451       5.883 -13.336  35.058  1.00  1.060          H  
ATOM   7090 1HG  GLU A 451       4.931 -11.199  35.568  1.00  1.060          H  
ATOM   7091 2HG  GLU A 451       5.265 -11.383  37.291  1.00  1.060          H  
ATOM   7092  N   GLU A 452       5.312 -16.095  36.948  1.00  0.550          N  
ATOM   7093  CA  GLU A 452       5.543 -17.502  36.694  1.00  0.530          C  
ATOM   7094  C   GLU A 452       4.289 -18.299  36.927  1.00  0.510          C  
ATOM   7095  O   GLU A 452       3.955 -19.147  36.114  1.00  0.500          O  
ATOM   7096  CB  GLU A 452       6.657 -18.078  37.562  1.00  0.750          C  
ATOM   7097  CG  GLU A 452       6.992 -19.530  37.230  1.00  0.750          C  
ATOM   7098  CD  GLU A 452       8.162 -20.074  37.991  1.00  0.750          C  
ATOM   7099  OE1 GLU A 452       8.181 -19.992  39.207  1.00  0.750          O  
ATOM   7100  OE2 GLU A 452       9.058 -20.582  37.361  1.00  0.750          O  
ATOM   7101  H   GLU A 452       5.760 -15.645  37.730  1.00  0.660          H  
ATOM   7102  HA  GLU A 452       5.833 -17.619  35.652  1.00  0.640          H  
ATOM   7103 1HB  GLU A 452       7.554 -17.465  37.488  1.00  0.900          H  
ATOM   7104 2HB  GLU A 452       6.327 -18.077  38.592  1.00  0.900          H  
ATOM   7105 1HG  GLU A 452       6.128 -20.137  37.464  1.00  0.900          H  
ATOM   7106 2HG  GLU A 452       7.179 -19.619  36.160  1.00  0.900          H  
ATOM   7107  N   LEU A 453       3.599 -18.056  38.033  1.00  0.560          N  
ATOM   7108  CA  LEU A 453       2.412 -18.824  38.331  1.00  0.580          C  
ATOM   7109  C   LEU A 453       1.319 -18.566  37.278  1.00  0.610          C  
ATOM   7110  O   LEU A 453       0.656 -19.503  36.826  1.00  0.670          O  
ATOM   7111  CB  LEU A 453       1.984 -18.489  39.759  1.00  0.800          C  
ATOM   7112  CG  LEU A 453       2.971 -18.975  40.921  1.00  0.800          C  
ATOM   7113  CD1 LEU A 453       2.568 -18.317  42.190  1.00  0.800          C  
ATOM   7114  CD2 LEU A 453       2.898 -20.460  41.134  1.00  0.800          C  
ATOM   7115  H   LEU A 453       3.915 -17.347  38.699  1.00  0.670          H  
ATOM   7116  HA  LEU A 453       2.666 -19.869  38.281  1.00  0.700          H  
ATOM   7117 1HB  LEU A 453       1.888 -17.411  39.843  1.00  0.960          H  
ATOM   7118 2HB  LEU A 453       1.025 -18.949  39.936  1.00  0.960          H  
ATOM   7119  HG  LEU A 453       3.994 -18.694  40.672  1.00  0.960          H  
ATOM   7120 1HD1 LEU A 453       3.226 -18.620  43.002  1.00  0.960          H  
ATOM   7121 2HD1 LEU A 453       2.628 -17.243  42.061  1.00  0.960          H  
ATOM   7122 3HD1 LEU A 453       1.559 -18.607  42.421  1.00  0.960          H  
ATOM   7123 1HD2 LEU A 453       3.570 -20.740  41.944  1.00  0.960          H  
ATOM   7124 2HD2 LEU A 453       1.889 -20.717  41.405  1.00  0.960          H  
ATOM   7125 3HD2 LEU A 453       3.184 -20.982  40.247  1.00  0.960          H  
ATOM   7126  N   GLN A 454       1.158 -17.314  36.821  1.00  0.650          N  
ATOM   7127  CA  GLN A 454       0.169 -17.053  35.771  1.00  0.690          C  
ATOM   7128  C   GLN A 454       0.581 -17.784  34.485  1.00  0.670          C  
ATOM   7129  O   GLN A 454      -0.265 -18.335  33.776  1.00  0.700          O  
ATOM   7130  CB  GLN A 454       0.015 -15.549  35.531  1.00  0.950          C  
ATOM   7131  CG  GLN A 454      -0.666 -14.840  36.674  1.00  0.950          C  
ATOM   7132  CD  GLN A 454      -0.667 -13.354  36.565  1.00  0.950          C  
ATOM   7133  OE1 GLN A 454       0.057 -12.782  35.742  1.00  0.950          O  
ATOM   7134  NE2 GLN A 454      -1.471 -12.712  37.405  1.00  0.950          N  
ATOM   7135  H   GLN A 454       1.693 -16.534  37.224  1.00  0.780          H  
ATOM   7136  HA  GLN A 454      -0.794 -17.447  36.094  1.00  0.830          H  
ATOM   7137 1HB  GLN A 454       1.005 -15.103  35.402  1.00  1.140          H  
ATOM   7138 2HB  GLN A 454      -0.556 -15.372  34.618  1.00  1.140          H  
ATOM   7139 1HG  GLN A 454      -1.697 -15.184  36.744  1.00  1.140          H  
ATOM   7140 2HG  GLN A 454      -0.138 -15.090  37.557  1.00  1.140          H  
ATOM   7141 1HE2 GLN A 454      -1.518 -11.696  37.420  1.00  1.140          H  
ATOM   7142 2HE2 GLN A 454      -2.044 -13.223  38.041  1.00  1.140          H  
ATOM   7143  N   THR A 455       1.898 -17.819  34.211  1.00  0.650          N  
ATOM   7144  CA  THR A 455       2.467 -18.523  33.064  1.00  0.690          C  
ATOM   7145  C   THR A 455       2.256 -20.045  33.163  1.00  0.630          C  
ATOM   7146  O   THR A 455       1.881 -20.686  32.197  1.00  0.750          O  
ATOM   7147  CB  THR A 455       3.976 -18.219  32.899  1.00  0.950          C  
ATOM   7148  OG1 THR A 455       4.166 -16.810  32.681  1.00  0.950          O  
ATOM   7149  CG2 THR A 455       4.531 -18.991  31.708  1.00  0.950          C  
ATOM   7150  H   THR A 455       2.541 -17.282  34.797  1.00  0.780          H  
ATOM   7151  HA  THR A 455       1.958 -18.173  32.167  1.00  0.830          H  
ATOM   7152  HB  THR A 455       4.511 -18.511  33.787  1.00  1.140          H  
ATOM   7153  HG1 THR A 455       3.978 -16.327  33.515  1.00  1.140          H  
ATOM   7154 1HG2 THR A 455       5.587 -18.764  31.596  1.00  1.140          H  
ATOM   7155 2HG2 THR A 455       4.413 -20.054  31.870  1.00  1.140          H  
ATOM   7156 3HG2 THR A 455       4.002 -18.704  30.810  1.00  1.140          H  
ATOM   7157  N   ILE A 456       2.447 -20.646  34.333  1.00  0.520          N  
ATOM   7158  CA  ILE A 456       2.293 -22.100  34.484  1.00  0.520          C  
ATOM   7159  C   ILE A 456       0.895 -22.523  34.055  1.00  0.490          C  
ATOM   7160  O   ILE A 456       0.728 -23.531  33.351  1.00  0.460          O  
ATOM   7161  CB  ILE A 456       2.542 -22.569  35.925  1.00  0.730          C  
ATOM   7162  CG1 ILE A 456       4.008 -22.389  36.280  1.00  0.730          C  
ATOM   7163  CG2 ILE A 456       2.173 -24.062  36.029  1.00  0.730          C  
ATOM   7164  CD1 ILE A 456       4.292 -22.489  37.742  1.00  0.730          C  
ATOM   7165  H   ILE A 456       2.790 -20.082  35.109  1.00  0.620          H  
ATOM   7166  HA  ILE A 456       3.020 -22.592  33.839  1.00  0.620          H  
ATOM   7167  HB  ILE A 456       1.948 -21.972  36.615  1.00  0.870          H  
ATOM   7168 1HG1 ILE A 456       4.590 -23.153  35.771  1.00  0.870          H  
ATOM   7169 2HG1 ILE A 456       4.339 -21.436  35.931  1.00  0.870          H  
ATOM   7170 1HG2 ILE A 456       2.341 -24.440  37.030  1.00  0.870          H  
ATOM   7171 2HG2 ILE A 456       1.139 -24.209  35.786  1.00  0.870          H  
ATOM   7172 3HG2 ILE A 456       2.790 -24.619  35.327  1.00  0.870          H  
ATOM   7173 1HD1 ILE A 456       5.339 -22.334  37.902  1.00  0.870          H  
ATOM   7174 2HD1 ILE A 456       3.755 -21.739  38.252  1.00  0.870          H  
ATOM   7175 3HD1 ILE A 456       4.012 -23.458  38.131  1.00  0.870          H  
ATOM   7176  N   ALA A 457      -0.109 -21.730  34.428  1.00  0.520          N  
ATOM   7177  CA  ALA A 457      -1.500 -22.022  34.089  1.00  0.510          C  
ATOM   7178  C   ALA A 457      -1.683 -22.231  32.580  1.00  0.470          C  
ATOM   7179  O   ALA A 457      -2.585 -22.960  32.160  1.00  0.460          O  
ATOM   7180  CB  ALA A 457      -2.404 -20.887  34.541  1.00  0.720          C  
ATOM   7181  H   ALA A 457       0.113 -20.931  35.042  1.00  0.620          H  
ATOM   7182  HA  ALA A 457      -1.790 -22.931  34.603  1.00  0.610          H  
ATOM   7183 1HB  ALA A 457      -3.423 -21.138  34.312  1.00  0.860          H  
ATOM   7184 2HB  ALA A 457      -2.314 -20.724  35.603  1.00  0.860          H  
ATOM   7185 3HB  ALA A 457      -2.129 -19.974  34.022  1.00  0.860          H  
ATOM   7186  N   ARG A 458      -0.829 -21.583  31.769  1.00  0.480          N  
ATOM   7187  CA  ARG A 458      -0.821 -21.615  30.310  1.00  0.530          C  
ATOM   7188  C   ARG A 458      -0.603 -23.010  29.768  1.00  0.520          C  
ATOM   7189  O   ARG A 458      -0.962 -23.302  28.627  1.00  0.650          O  
ATOM   7190  CB  ARG A 458       0.286 -20.723  29.778  1.00  0.720          C  
ATOM   7191  CG  ARG A 458       0.358 -20.486  28.286  1.00  0.720          C  
ATOM   7192  CD  ARG A 458       1.497 -19.588  27.975  1.00  0.720          C  
ATOM   7193  NE  ARG A 458       1.395 -18.266  28.646  1.00  0.720          N  
ATOM   7194  CZ  ARG A 458       2.382 -17.360  28.724  1.00  0.720          C  
ATOM   7195  NH1 ARG A 458       3.559 -17.581  28.168  1.00  0.720          N  
ATOM   7196  NH2 ARG A 458       2.144 -16.245  29.373  1.00  0.720          N  
ATOM   7197  H   ARG A 458      -0.063 -21.054  32.190  1.00  0.580          H  
ATOM   7198  HA  ARG A 458      -1.774 -21.263  29.959  1.00  0.640          H  
ATOM   7199 1HB  ARG A 458       0.263 -19.766  30.299  1.00  0.870          H  
ATOM   7200 2HB  ARG A 458       1.230 -21.193  30.005  1.00  0.870          H  
ATOM   7201 1HG  ARG A 458       0.556 -21.429  27.780  1.00  0.870          H  
ATOM   7202 2HG  ARG A 458      -0.557 -20.062  27.895  1.00  0.870          H  
ATOM   7203 1HD  ARG A 458       2.413 -20.073  28.313  1.00  0.870          H  
ATOM   7204 2HD  ARG A 458       1.547 -19.432  26.903  1.00  0.870          H  
ATOM   7205  HE  ARG A 458       0.516 -17.994  29.121  1.00  0.870          H  
ATOM   7206 1HH1 ARG A 458       3.729 -18.438  27.670  1.00  0.870          H  
ATOM   7207 2HH1 ARG A 458       4.289 -16.890  28.240  1.00  0.870          H  
ATOM   7208 1HH2 ARG A 458       1.209 -16.124  29.792  1.00  0.870          H  
ATOM   7209 2HH2 ARG A 458       2.852 -15.539  29.466  1.00  0.870          H  
ATOM   7210  N   TYR A 459       0.059 -23.848  30.555  1.00  0.430          N  
ATOM   7211  CA  TYR A 459       0.383 -25.194  30.146  1.00  0.470          C  
ATOM   7212  C   TYR A 459      -0.567 -26.186  30.780  1.00  0.490          C  
ATOM   7213  O   TYR A 459      -0.976 -27.152  30.137  1.00  0.740          O  
ATOM   7214  CB  TYR A 459       1.821 -25.487  30.538  1.00  0.640          C  
ATOM   7215  CG  TYR A 459       2.737 -24.566  29.843  1.00  0.640          C  
ATOM   7216  CD1 TYR A 459       3.222 -23.453  30.505  1.00  0.640          C  
ATOM   7217  CD2 TYR A 459       3.073 -24.799  28.534  1.00  0.640          C  
ATOM   7218  CE1 TYR A 459       4.038 -22.575  29.846  1.00  0.640          C  
ATOM   7219  CE2 TYR A 459       3.890 -23.923  27.879  1.00  0.640          C  
ATOM   7220  CZ  TYR A 459       4.368 -22.814  28.525  1.00  0.640          C  
ATOM   7221  OH  TYR A 459       5.188 -21.951  27.849  1.00  0.640          O  
ATOM   7222  H   TYR A 459       0.324 -23.548  31.493  1.00  0.520          H  
ATOM   7223  HA  TYR A 459       0.280 -25.269  29.065  1.00  0.560          H  
ATOM   7224 1HB  TYR A 459       1.938 -25.346  31.609  1.00  0.770          H  
ATOM   7225 2HB  TYR A 459       2.092 -26.513  30.290  1.00  0.770          H  
ATOM   7226  HD1 TYR A 459       2.947 -23.269  31.541  1.00  0.770          H  
ATOM   7227  HD2 TYR A 459       2.689 -25.679  28.012  1.00  0.770          H  
ATOM   7228  HE1 TYR A 459       4.416 -21.701  30.352  1.00  0.770          H  
ATOM   7229  HE2 TYR A 459       4.157 -24.106  26.836  1.00  0.770          H  
ATOM   7230  HH  TYR A 459       5.407 -22.345  26.995  1.00  0.770          H  
ATOM   7231  N   ILE A 460      -0.977 -25.934  32.022  1.00  0.500          N  
ATOM   7232  CA  ILE A 460      -1.830 -26.904  32.710  1.00  0.540          C  
ATOM   7233  C   ILE A 460      -3.125 -27.021  31.939  1.00  0.550          C  
ATOM   7234  O   ILE A 460      -3.600 -28.106  31.621  1.00  0.610          O  
ATOM   7235  CB  ILE A 460      -2.220 -26.454  34.129  1.00  0.740          C  
ATOM   7236  CG1 ILE A 460      -1.030 -26.379  35.043  1.00  0.740          C  
ATOM   7237  CG2 ILE A 460      -3.163 -27.533  34.695  1.00  0.740          C  
ATOM   7238  CD1 ILE A 460      -1.312 -25.628  36.310  1.00  0.740          C  
ATOM   7239  H   ILE A 460      -0.624 -25.098  32.496  1.00  0.600          H  
ATOM   7240  HA  ILE A 460      -1.331 -27.875  32.737  1.00  0.650          H  
ATOM   7241  HB  ILE A 460      -2.714 -25.479  34.103  1.00  0.890          H  
ATOM   7242 1HG1 ILE A 460      -0.724 -27.388  35.304  1.00  0.890          H  
ATOM   7243 2HG1 ILE A 460      -0.214 -25.885  34.528  1.00  0.890          H  
ATOM   7244 1HG2 ILE A 460      -3.472 -27.294  35.695  1.00  0.890          H  
ATOM   7245 2HG2 ILE A 460      -4.048 -27.652  34.089  1.00  0.890          H  
ATOM   7246 3HG2 ILE A 460      -2.617 -28.443  34.703  1.00  0.890          H  
ATOM   7247 1HD1 ILE A 460      -0.412 -25.613  36.924  1.00  0.890          H  
ATOM   7248 2HD1 ILE A 460      -1.602 -24.637  36.052  1.00  0.890          H  
ATOM   7249 3HD1 ILE A 460      -2.098 -26.061  36.874  1.00  0.890          H  
ATOM   7250  N   ILE A 461      -3.677 -25.865  31.613  1.00  0.520          N  
ATOM   7251  CA  ILE A 461      -4.948 -25.723  30.945  1.00  0.570          C  
ATOM   7252  C   ILE A 461      -5.008 -26.393  29.549  1.00  0.560          C  
ATOM   7253  O   ILE A 461      -6.092 -26.562  28.999  1.00  0.690          O  
ATOM   7254  CB  ILE A 461      -5.261 -24.206  30.841  1.00  0.780          C  
ATOM   7255  CG1 ILE A 461      -6.745 -23.921  30.619  1.00  0.780          C  
ATOM   7256  CG2 ILE A 461      -4.435 -23.568  29.693  1.00  0.780          C  
ATOM   7257  CD1 ILE A 461      -7.676 -24.255  31.803  1.00  0.780          C  
ATOM   7258  H   ILE A 461      -3.205 -25.002  31.902  1.00  0.620          H  
ATOM   7259  HA  ILE A 461      -5.692 -26.201  31.569  1.00  0.680          H  
ATOM   7260  HB  ILE A 461      -4.974 -23.727  31.780  1.00  0.930          H  
ATOM   7261 1HG1 ILE A 461      -6.849 -22.869  30.411  1.00  0.930          H  
ATOM   7262 2HG1 ILE A 461      -7.078 -24.478  29.758  1.00  0.930          H  
ATOM   7263 1HG2 ILE A 461      -4.628 -22.502  29.661  1.00  0.930          H  
ATOM   7264 2HG2 ILE A 461      -3.381 -23.733  29.867  1.00  0.930          H  
ATOM   7265 3HG2 ILE A 461      -4.707 -24.003  28.733  1.00  0.930          H  
ATOM   7266 1HD1 ILE A 461      -8.702 -23.996  31.538  1.00  0.930          H  
ATOM   7267 2HD1 ILE A 461      -7.630 -25.287  32.034  1.00  0.930          H  
ATOM   7268 3HD1 ILE A 461      -7.389 -23.692  32.678  1.00  0.930          H  
ATOM   7269  N   MET A 462      -3.855 -26.715  28.934  1.00  0.540          N  
ATOM   7270  CA  MET A 462      -3.861 -27.329  27.606  1.00  0.580          C  
ATOM   7271  C   MET A 462      -4.003 -28.848  27.672  1.00  0.570          C  
ATOM   7272  O   MET A 462      -4.154 -29.518  26.633  1.00  0.590          O  
ATOM   7273  CB  MET A 462      -2.590 -26.966  26.840  1.00  0.800          C  
ATOM   7274  CG  MET A 462      -2.418 -25.466  26.504  1.00  0.800          C  
ATOM   7275  SD  MET A 462      -3.735 -24.734  25.472  1.00  0.800          S  
ATOM   7276  CE  MET A 462      -3.537 -25.529  23.873  1.00  0.800          C  
ATOM   7277  H   MET A 462      -2.961 -26.609  29.419  1.00  0.650          H  
ATOM   7278  HA  MET A 462      -4.718 -26.944  27.062  1.00  0.700          H  
ATOM   7279 1HB  MET A 462      -1.729 -27.258  27.449  1.00  0.960          H  
ATOM   7280 2HB  MET A 462      -2.535 -27.546  25.919  1.00  0.960          H  
ATOM   7281 1HG  MET A 462      -2.393 -24.920  27.443  1.00  0.960          H  
ATOM   7282 2HG  MET A 462      -1.461 -25.311  26.006  1.00  0.960          H  
ATOM   7283 1HE  MET A 462      -4.283 -25.141  23.182  1.00  0.960          H  
ATOM   7284 2HE  MET A 462      -2.542 -25.326  23.483  1.00  0.960          H  
ATOM   7285 3HE  MET A 462      -3.668 -26.603  23.975  1.00  0.960          H  
ATOM   7286  N   GLU A 463      -3.989 -29.383  28.898  1.00  0.590          N  
ATOM   7287  CA  GLU A 463      -4.132 -30.809  29.144  1.00  0.680          C  
ATOM   7288  C   GLU A 463      -5.621 -31.033  29.341  1.00  0.770          C  
ATOM   7289  O   GLU A 463      -5.929 -31.877  30.160  1.00  1.580          O  
ATOM   7290  CB  GLU A 463      -3.309 -31.261  30.369  1.00  0.920          C  
ATOM   7291  CG  GLU A 463      -1.810 -31.192  30.195  1.00  0.920          C  
ATOM   7292  CD  GLU A 463      -1.211 -32.188  29.235  1.00  0.920          C  
ATOM   7293  OE1 GLU A 463      -1.454 -33.386  29.318  1.00  0.920          O  
ATOM   7294  OE2 GLU A 463      -0.488 -31.733  28.389  1.00  0.920          O  
ATOM   7295  H   GLU A 463      -3.873 -28.774  29.714  1.00  0.710          H  
ATOM   7296  HA  GLU A 463      -3.799 -31.368  28.270  1.00  0.820          H  
ATOM   7297 1HB  GLU A 463      -3.534 -30.616  31.200  1.00  1.100          H  
ATOM   7298 2HB  GLU A 463      -3.561 -32.256  30.669  1.00  1.100          H  
ATOM   7299 1HG  GLU A 463      -1.557 -30.186  29.857  1.00  1.100          H  
ATOM   7300 2HG  GLU A 463      -1.349 -31.335  31.148  1.00  1.100          H  
ATOM   7301  N   GLY A 464      -6.242 -31.074  28.191  1.00  0.860          N  
ATOM   7302  CA  GLY A 464      -7.571 -30.539  28.100  1.00  0.800          C  
ATOM   7303  C   GLY A 464      -8.011 -30.740  26.678  1.00  0.770          C  
ATOM   7304  O   GLY A 464      -9.169 -31.046  26.429  1.00  0.860          O  
ATOM   7305  H   GLY A 464      -6.183 -31.972  27.748  1.00  1.030          H  
ATOM   7306 1HA  GLY A 464      -8.240 -31.045  28.795  1.00  0.960          H  
ATOM   7307 2HA  GLY A 464      -7.560 -29.476  28.346  1.00  0.960          H  
ATOM   7308  N   PHE A 465      -7.064 -30.654  25.741  1.00  0.690          N  
ATOM   7309  CA  PHE A 465      -7.400 -30.852  24.327  1.00  0.710          C  
ATOM   7310  C   PHE A 465      -6.862 -32.172  23.727  1.00  0.700          C  
ATOM   7311  O   PHE A 465      -6.854 -32.349  22.507  1.00  0.720          O  
ATOM   7312  CB  PHE A 465      -6.856 -29.693  23.525  1.00  0.990          C  
ATOM   7313  CG  PHE A 465      -7.374 -28.329  23.938  1.00  0.990          C  
ATOM   7314  CD1 PHE A 465      -6.589 -27.501  24.708  1.00  0.990          C  
ATOM   7315  CD2 PHE A 465      -8.611 -27.868  23.547  1.00  0.990          C  
ATOM   7316  CE1 PHE A 465      -7.021 -26.246  25.062  1.00  0.990          C  
ATOM   7317  CE2 PHE A 465      -9.033 -26.605  23.893  1.00  0.990          C  
ATOM   7318  CZ  PHE A 465      -8.225 -25.799  24.649  1.00  0.990          C  
ATOM   7319  H   PHE A 465      -6.110 -30.374  26.018  1.00  0.830          H  
ATOM   7320  HA  PHE A 465      -8.486 -30.862  24.232  1.00  0.850          H  
ATOM   7321 1HB  PHE A 465      -5.766 -29.684  23.586  1.00  1.180          H  
ATOM   7322 2HB  PHE A 465      -7.126 -29.851  22.497  1.00  1.180          H  
ATOM   7323  HD1 PHE A 465      -5.608 -27.856  25.028  1.00  1.180          H  
ATOM   7324  HD2 PHE A 465      -9.242 -28.508  22.941  1.00  1.180          H  
ATOM   7325  HE1 PHE A 465      -6.395 -25.601  25.669  1.00  1.180          H  
ATOM   7326  HE2 PHE A 465      -9.999 -26.241  23.569  1.00  1.180          H  
ATOM   7327  HZ  PHE A 465      -8.544 -24.801  24.922  1.00  1.180          H  
ATOM   7328  N   VAL A 466      -6.415 -33.075  24.587  1.00  0.740          N  
ATOM   7329  CA  VAL A 466      -5.828 -34.387  24.267  1.00  0.700          C  
ATOM   7330  C   VAL A 466      -6.887 -35.331  23.681  1.00  0.740          C  
ATOM   7331  O   VAL A 466      -8.017 -35.358  24.169  1.00  0.830          O  
ATOM   7332  CB  VAL A 466      -5.181 -34.968  25.538  1.00  1.000          C  
ATOM   7333  CG1 VAL A 466      -4.642 -36.388  25.310  1.00  1.000          C  
ATOM   7334  CG2 VAL A 466      -4.045 -34.011  26.006  1.00  1.000          C  
ATOM   7335  H   VAL A 466      -6.507 -32.829  25.555  1.00  0.890          H  
ATOM   7336  HA  VAL A 466      -5.042 -34.257  23.527  1.00  0.840          H  
ATOM   7337  HB  VAL A 466      -5.931 -35.048  26.285  1.00  1.200          H  
ATOM   7338 1HG1 VAL A 466      -4.209 -36.765  26.237  1.00  1.200          H  
ATOM   7339 2HG1 VAL A 466      -5.444 -37.058  25.006  1.00  1.200          H  
ATOM   7340 3HG1 VAL A 466      -3.867 -36.370  24.533  1.00  1.200          H  
ATOM   7341 1HG2 VAL A 466      -3.589 -34.391  26.922  1.00  1.200          H  
ATOM   7342 2HG2 VAL A 466      -3.282 -33.951  25.221  1.00  1.200          H  
ATOM   7343 3HG2 VAL A 466      -4.438 -33.015  26.196  1.00  1.200          H  
ATOM   7344  N   SER A 467      -6.533 -36.068  22.620  1.00  0.700          N  
ATOM   7345  CA  SER A 467      -7.455 -36.975  21.952  1.00  0.730          C  
ATOM   7346  C   SER A 467      -7.892 -38.110  22.900  1.00  0.780          C  
ATOM   7347  O   SER A 467      -7.108 -38.506  23.768  1.00  0.840          O  
ATOM   7348  CB  SER A 467      -6.749 -37.566  20.737  1.00  1.010          C  
ATOM   7349  OG  SER A 467      -5.693 -38.395  21.133  1.00  1.010          O  
ATOM   7350  H   SER A 467      -5.583 -36.019  22.254  1.00  0.840          H  
ATOM   7351  HA  SER A 467      -8.300 -36.383  21.626  1.00  0.880          H  
ATOM   7352 1HB  SER A 467      -7.443 -38.138  20.142  1.00  1.210          H  
ATOM   7353 2HB  SER A 467      -6.369 -36.769  20.105  1.00  1.210          H  
ATOM   7354  HG  SER A 467      -4.941 -37.808  21.310  1.00  1.210          H  
ATOM   7355  N   PRO A 468      -9.083 -38.736  22.689  1.00  0.810          N  
ATOM   7356  CA  PRO A 468      -9.664 -39.823  23.489  1.00  0.840          C  
ATOM   7357  C   PRO A 468      -8.818 -41.057  23.870  1.00  0.850          C  
ATOM   7358  O   PRO A 468      -9.114 -41.654  24.901  1.00  1.090          O  
ATOM   7359  CB  PRO A 468     -10.875 -40.238  22.638  1.00  1.260          C  
ATOM   7360  CG  PRO A 468     -11.283 -38.983  21.918  1.00  1.260          C  
ATOM   7361  CD  PRO A 468      -9.993 -38.274  21.587  1.00  1.260          C  
ATOM   7362  HA  PRO A 468     -10.034 -39.358  24.422  1.00  1.010          H  
ATOM   7363 1HB  PRO A 468     -10.626 -41.067  21.970  1.00  1.510          H  
ATOM   7364 2HB  PRO A 468     -11.672 -40.610  23.298  1.00  1.510          H  
ATOM   7365 1HG  PRO A 468     -11.870 -39.229  21.021  1.00  1.510          H  
ATOM   7366 2HG  PRO A 468     -11.936 -38.373  22.562  1.00  1.510          H  
ATOM   7367 1HD  PRO A 468      -9.627 -38.559  20.589  1.00  1.510          H  
ATOM   7368 2HD  PRO A 468     -10.217 -37.206  21.655  1.00  1.510          H  
ATOM   7369  N   PRO A 469      -7.852 -41.565  23.064  1.00  1.010          N  
ATOM   7370  CA  PRO A 469      -7.009 -42.692  23.430  1.00  1.060          C  
ATOM   7371  C   PRO A 469      -6.130 -42.415  24.658  1.00  0.730          C  
ATOM   7372  O   PRO A 469      -5.634 -43.354  25.277  1.00  0.890          O  
ATOM   7373  CB  PRO A 469      -6.135 -42.895  22.189  1.00  1.590          C  
ATOM   7374  CG  PRO A 469      -6.911 -42.281  21.070  1.00  1.590          C  
ATOM   7375  CD  PRO A 469      -7.639 -41.116  21.687  1.00  1.590          C  
ATOM   7376  HA  PRO A 469      -7.647 -43.571  23.606  1.00  1.270          H  
ATOM   7377 1HB  PRO A 469      -5.158 -42.409  22.339  1.00  1.910          H  
ATOM   7378 2HB  PRO A 469      -5.937 -43.968  22.036  1.00  1.910          H  
ATOM   7379 1HG  PRO A 469      -6.194 -41.936  20.320  1.00  1.910          H  
ATOM   7380 2HG  PRO A 469      -7.568 -43.018  20.590  1.00  1.910          H  
ATOM   7381 1HD  PRO A 469      -6.970 -40.294  21.675  1.00  1.910          H  
ATOM   7382 2HD  PRO A 469      -8.556 -40.919  21.147  1.00  1.910          H  
ATOM   7383  N   GLU A 470      -5.918 -41.137  25.002  1.00  0.850          N  
ATOM   7384  CA  GLU A 470      -5.054 -40.794  26.123  1.00  0.810          C  
ATOM   7385  C   GLU A 470      -5.698 -39.935  27.177  1.00  0.840          C  
ATOM   7386  O   GLU A 470      -6.715 -39.275  26.970  1.00  1.020          O  
ATOM   7387  CB  GLU A 470      -3.751 -40.123  25.697  1.00  1.150          C  
ATOM   7388  CG  GLU A 470      -2.783 -41.003  24.971  1.00  1.150          C  
ATOM   7389  CD  GLU A 470      -1.460 -40.318  24.834  1.00  1.150          C  
ATOM   7390  OE1 GLU A 470      -1.435 -39.130  24.664  1.00  1.150          O  
ATOM   7391  OE2 GLU A 470      -0.464 -40.974  24.971  1.00  1.150          O  
ATOM   7392  H   GLU A 470      -6.361 -40.362  24.493  1.00  1.020          H  
ATOM   7393  HA  GLU A 470      -4.774 -41.721  26.620  1.00  0.970          H  
ATOM   7394 1HB  GLU A 470      -3.985 -39.293  25.029  1.00  1.380          H  
ATOM   7395 2HB  GLU A 470      -3.243 -39.706  26.567  1.00  1.380          H  
ATOM   7396 1HG  GLU A 470      -2.658 -41.939  25.519  1.00  1.380          H  
ATOM   7397 2HG  GLU A 470      -3.183 -41.236  23.984  1.00  1.380          H  
ATOM   7398  N   ILE A 471      -5.082 -39.973  28.335  1.00  0.740          N  
ATOM   7399  CA  ILE A 471      -5.517 -39.216  29.463  1.00  0.800          C  
ATOM   7400  C   ILE A 471      -4.516 -38.092  29.691  1.00  0.750          C  
ATOM   7401  O   ILE A 471      -3.318 -38.364  29.687  1.00  0.790          O  
ATOM   7402  CB  ILE A 471      -5.599 -40.107  30.679  1.00  1.100          C  
ATOM   7403  CG1 ILE A 471      -6.563 -41.209  30.394  1.00  1.100          C  
ATOM   7404  CG2 ILE A 471      -6.082 -39.298  31.793  1.00  1.100          C  
ATOM   7405  CD1 ILE A 471      -6.580 -42.285  31.352  1.00  1.100          C  
ATOM   7406  H   ILE A 471      -4.240 -40.531  28.420  1.00  0.890          H  
ATOM   7407  HA  ILE A 471      -6.516 -38.865  29.267  1.00  0.960          H  
ATOM   7408  HB  ILE A 471      -4.626 -40.540  30.916  1.00  1.320          H  
ATOM   7409 1HG1 ILE A 471      -7.538 -40.793  30.363  1.00  1.320          H  
ATOM   7410 2HG1 ILE A 471      -6.342 -41.649  29.427  1.00  1.320          H  
ATOM   7411 1HG2 ILE A 471      -6.180 -39.888  32.650  1.00  1.320          H  
ATOM   7412 2HG2 ILE A 471      -5.379 -38.501  31.979  1.00  1.320          H  
ATOM   7413 3HG2 ILE A 471      -7.033 -38.881  31.555  1.00  1.320          H  
ATOM   7414 1HD1 ILE A 471      -7.327 -42.953  30.993  1.00  1.320          H  
ATOM   7415 2HD1 ILE A 471      -5.605 -42.781  31.393  1.00  1.320          H  
ATOM   7416 3HD1 ILE A 471      -6.844 -41.934  32.329  1.00  1.320          H  
ATOM   7417  N   PRO A 472      -4.943 -36.826  29.774  1.00  0.690          N  
ATOM   7418  CA  PRO A 472      -4.117 -35.665  30.029  1.00  0.660          C  
ATOM   7419  C   PRO A 472      -3.392 -35.761  31.355  1.00  0.620          C  
ATOM   7420  O   PRO A 472      -3.941 -36.337  32.304  1.00  0.580          O  
ATOM   7421  CB  PRO A 472      -5.118 -34.556  30.066  1.00  0.990          C  
ATOM   7422  CG  PRO A 472      -6.324 -35.029  29.355  1.00  0.990          C  
ATOM   7423  CD  PRO A 472      -6.376 -36.491  29.578  1.00  0.990          C  
ATOM   7424  HA  PRO A 472      -3.394 -35.538  29.196  1.00  0.790          H  
ATOM   7425 1HB  PRO A 472      -5.303 -34.219  31.102  1.00  1.190          H  
ATOM   7426 2HB  PRO A 472      -4.671 -33.744  29.527  1.00  1.190          H  
ATOM   7427 1HG  PRO A 472      -7.187 -34.513  29.800  1.00  1.190          H  
ATOM   7428 2HG  PRO A 472      -6.294 -34.734  28.331  1.00  1.190          H  
ATOM   7429 1HD  PRO A 472      -6.966 -36.722  30.480  1.00  1.190          H  
ATOM   7430 2HD  PRO A 472      -6.792 -36.927  28.650  1.00  1.190          H  
ATOM   7431  N   LYS A 473      -2.207 -35.172  31.462  1.00  0.650          N  
ATOM   7432  CA  LYS A 473      -1.456 -35.245  32.713  1.00  0.660          C  
ATOM   7433  C   LYS A 473      -0.926 -33.909  33.242  1.00  0.630          C  
ATOM   7434  O   LYS A 473       0.288 -33.723  33.344  1.00  0.660          O  
ATOM   7435  CB  LYS A 473      -0.320 -36.237  32.553  1.00  0.920          C  
ATOM   7436  CG  LYS A 473      -0.817 -37.651  32.386  1.00  0.920          C  
ATOM   7437  CD  LYS A 473       0.315 -38.628  32.357  1.00  0.920          C  
ATOM   7438  CE  LYS A 473      -0.178 -40.054  32.159  1.00  0.920          C  
ATOM   7439  NZ  LYS A 473      -0.879 -40.637  33.377  1.00  0.920          N  
ATOM   7440  H   LYS A 473      -1.835 -34.648  30.654  1.00  0.780          H  
ATOM   7441  HA  LYS A 473      -2.100 -35.691  33.460  1.00  0.790          H  
ATOM   7442 1HB  LYS A 473       0.253 -35.982  31.665  1.00  1.100          H  
ATOM   7443 2HB  LYS A 473       0.351 -36.192  33.393  1.00  1.100          H  
ATOM   7444 1HG  LYS A 473      -1.486 -37.886  33.208  1.00  1.100          H  
ATOM   7445 2HG  LYS A 473      -1.375 -37.738  31.456  1.00  1.100          H  
ATOM   7446 1HD  LYS A 473       0.991 -38.369  31.543  1.00  1.100          H  
ATOM   7447 2HD  LYS A 473       0.866 -38.566  33.297  1.00  1.100          H  
ATOM   7448 1HE  LYS A 473      -0.869 -40.081  31.315  1.00  1.100          H  
ATOM   7449 2HE  LYS A 473       0.681 -40.675  31.927  1.00  1.100          H  
ATOM   7450 1HZ  LYS A 473      -1.110 -41.615  33.098  1.00  1.100          H  
ATOM   7451 2HZ  LYS A 473      -0.242 -40.651  34.157  1.00  1.100          H  
ATOM   7452 3HZ  LYS A 473      -1.752 -40.111  33.659  1.00  1.100          H  
ATOM   7453  N   PRO A 474      -1.808 -33.016  33.725  1.00  0.590          N  
ATOM   7454  CA  PRO A 474      -1.513 -31.660  34.158  1.00  0.580          C  
ATOM   7455  C   PRO A 474      -0.533 -31.590  35.321  1.00  0.640          C  
ATOM   7456  O   PRO A 474       0.130 -30.573  35.517  1.00  0.660          O  
ATOM   7457  CB  PRO A 474      -2.889 -31.151  34.547  1.00  0.870          C  
ATOM   7458  CG  PRO A 474      -3.693 -32.360  34.838  1.00  0.870          C  
ATOM   7459  CD  PRO A 474      -3.229 -33.389  33.896  1.00  0.870          C  
ATOM   7460  HA  PRO A 474      -1.121 -31.084  33.311  1.00  0.700          H  
ATOM   7461 1HB  PRO A 474      -2.803 -30.528  35.407  1.00  1.040          H  
ATOM   7462 2HB  PRO A 474      -3.310 -30.536  33.737  1.00  1.040          H  
ATOM   7463 1HG  PRO A 474      -3.568 -32.667  35.873  1.00  1.040          H  
ATOM   7464 2HG  PRO A 474      -4.731 -32.126  34.729  1.00  1.040          H  
ATOM   7465 1HD  PRO A 474      -3.382 -34.349  34.387  1.00  1.040          H  
ATOM   7466 2HD  PRO A 474      -3.774 -33.317  32.945  1.00  1.040          H  
ATOM   7467  N   HIS A 475      -0.411 -32.694  36.067  1.00  0.680          N  
ATOM   7468  CA  HIS A 475       0.475 -32.800  37.222  1.00  0.820          C  
ATOM   7469  C   HIS A 475       1.941 -32.567  36.860  1.00  0.740          C  
ATOM   7470  O   HIS A 475       2.792 -32.320  37.726  1.00  0.750          O  
ATOM   7471  CB  HIS A 475       0.353 -34.157  37.881  1.00  1.090          C  
ATOM   7472  CG  HIS A 475       1.000 -35.282  37.159  1.00  1.090          C  
ATOM   7473  ND1 HIS A 475       2.295 -35.671  37.427  1.00  1.090          N  
ATOM   7474  CD2 HIS A 475       0.554 -36.115  36.197  1.00  1.090          C  
ATOM   7475  CE1 HIS A 475       2.616 -36.684  36.658  1.00  1.090          C  
ATOM   7476  NE2 HIS A 475       1.582 -36.984  35.903  1.00  1.090          N  
ATOM   7477  H   HIS A 475      -0.973 -33.499  35.836  1.00  0.820          H  
ATOM   7478  HA  HIS A 475       0.189 -32.054  37.952  1.00  0.980          H  
ATOM   7479 1HB  HIS A 475       0.798 -34.094  38.831  1.00  1.310          H  
ATOM   7480 2HB  HIS A 475      -0.684 -34.378  38.015  1.00  1.310          H  
ATOM   7481  HD1 HIS A 475       2.918 -35.255  38.093  1.00  1.310          H  
ATOM   7482  HD2 HIS A 475      -0.389 -36.201  35.672  1.00  1.310          H  
ATOM   7483  HE1 HIS A 475       3.607 -37.131  36.720  1.00  1.310          H  
ATOM   7484  N   LYS A 476       2.245 -32.620  35.566  1.00  0.720          N  
ATOM   7485  CA  LYS A 476       3.581 -32.384  35.059  1.00  0.720          C  
ATOM   7486  C   LYS A 476       4.059 -30.965  35.392  1.00  0.710          C  
ATOM   7487  O   LYS A 476       5.260 -30.697  35.355  1.00  0.770          O  
ATOM   7488  CB  LYS A 476       3.614 -32.627  33.560  1.00  1.010          C  
ATOM   7489  CG  LYS A 476       2.838 -31.621  32.739  1.00  1.010          C  
ATOM   7490  CD  LYS A 476       2.896 -31.981  31.292  1.00  1.010          C  
ATOM   7491  CE  LYS A 476       2.215 -30.949  30.408  1.00  1.010          C  
ATOM   7492  NZ  LYS A 476       2.440 -31.267  28.998  1.00  1.010          N  
ATOM   7493  H   LYS A 476       1.504 -32.858  34.896  1.00  0.860          H  
ATOM   7494  HA  LYS A 476       4.258 -33.090  35.539  1.00  0.860          H  
ATOM   7495 1HB  LYS A 476       4.648 -32.624  33.214  1.00  1.210          H  
ATOM   7496 2HB  LYS A 476       3.198 -33.615  33.350  1.00  1.210          H  
ATOM   7497 1HG  LYS A 476       1.801 -31.572  33.070  1.00  1.210          H  
ATOM   7498 2HG  LYS A 476       3.287 -30.654  32.861  1.00  1.210          H  
ATOM   7499 1HD  LYS A 476       3.930 -32.101  30.991  1.00  1.210          H  
ATOM   7500 2HD  LYS A 476       2.384 -32.936  31.150  1.00  1.210          H  
ATOM   7501 1HE  LYS A 476       1.151 -30.936  30.608  1.00  1.210          H  
ATOM   7502 2HE  LYS A 476       2.628 -29.960  30.613  1.00  1.210          H  
ATOM   7503 1HZ  LYS A 476       2.007 -30.570  28.403  1.00  1.210          H  
ATOM   7504 2HZ  LYS A 476       3.468 -31.258  28.893  1.00  1.210          H  
ATOM   7505 3HZ  LYS A 476       2.089 -32.179  28.751  1.00  1.210          H  
ATOM   7506  N   MET A 477       3.107 -30.073  35.716  1.00  0.670          N  
ATOM   7507  CA  MET A 477       3.350 -28.690  36.071  1.00  0.670          C  
ATOM   7508  C   MET A 477       3.424 -28.457  37.578  1.00  0.710          C  
ATOM   7509  O   MET A 477       3.350 -27.318  38.037  1.00  0.720          O  
ATOM   7510  CB  MET A 477       2.303 -27.791  35.444  1.00  0.940          C  
ATOM   7511  CG  MET A 477       2.364 -27.658  33.905  1.00  0.940          C  
ATOM   7512  SD  MET A 477       3.901 -26.851  33.312  1.00  0.940          S  
ATOM   7513  CE  MET A 477       4.912 -28.212  32.712  1.00  0.940          C  
ATOM   7514  H   MET A 477       2.132 -30.388  35.712  1.00  0.800          H  
ATOM   7515  HA  MET A 477       4.318 -28.406  35.670  1.00  0.800          H  
ATOM   7516 1HB  MET A 477       1.333 -28.204  35.687  1.00  1.130          H  
ATOM   7517 2HB  MET A 477       2.348 -26.820  35.886  1.00  1.130          H  
ATOM   7518 1HG  MET A 477       2.290 -28.638  33.459  1.00  1.130          H  
ATOM   7519 2HG  MET A 477       1.525 -27.072  33.556  1.00  1.130          H  
ATOM   7520 1HE  MET A 477       5.856 -27.826  32.351  1.00  1.130          H  
ATOM   7521 2HE  MET A 477       5.108 -28.920  33.510  1.00  1.130          H  
ATOM   7522 3HE  MET A 477       4.399 -28.717  31.900  1.00  1.130          H  
ATOM   7523  N   THR A 478       3.612 -29.532  38.348  1.00  0.750          N  
ATOM   7524  CA  THR A 478       3.850 -29.434  39.785  1.00  0.830          C  
ATOM   7525  C   THR A 478       5.362 -29.377  39.976  1.00  0.960          C  
ATOM   7526  O   THR A 478       5.773 -28.339  40.511  1.00  1.820          O  
ATOM   7527  CB  THR A 478       3.296 -30.640  40.580  1.00  1.130          C  
ATOM   7528  OG1 THR A 478       3.914 -31.852  40.124  1.00  1.130          O  
ATOM   7529  CG2 THR A 478       1.777 -30.755  40.505  1.00  1.130          C  
ATOM   7530  H   THR A 478       3.603 -30.462  37.931  1.00  0.900          H  
ATOM   7531  HA  THR A 478       3.407 -28.516  40.168  1.00  1.000          H  
ATOM   7532  HB  THR A 478       3.587 -30.510  41.602  1.00  1.360          H  
ATOM   7533  HG1 THR A 478       3.637 -32.039  39.204  1.00  1.360          H  
ATOM   7534 1HG2 THR A 478       1.445 -31.599  41.096  1.00  1.360          H  
ATOM   7535 2HG2 THR A 478       1.323 -29.845  40.887  1.00  1.360          H  
ATOM   7536 3HG2 THR A 478       1.499 -30.896  39.483  1.00  1.360          H  
ATOM   7537  N   SER A 479       5.964 -29.789  38.868  1.00  0.760          N  
ATOM   7538  CA  SER A 479       7.303 -30.299  38.981  1.00  0.800          C  
ATOM   7539  C   SER A 479       8.219 -29.120  38.733  1.00  0.690          C  
ATOM   7540  O   SER A 479       8.028 -28.377  37.776  1.00  1.170          O  
ATOM   7541  CB  SER A 479       7.554 -31.404  37.989  1.00  1.100          C  
ATOM   7542  OG  SER A 479       8.886 -31.828  38.058  1.00  1.100          O  
ATOM   7543  H   SER A 479       5.921 -29.116  38.118  1.00  0.910          H  
ATOM   7544  HA  SER A 479       7.471 -30.680  39.992  1.00  0.960          H  
ATOM   7545 1HB  SER A 479       6.883 -32.237  38.196  1.00  1.320          H  
ATOM   7546 2HB  SER A 479       7.332 -31.044  36.984  1.00  1.320          H  
ATOM   7547  HG  SER A 479       8.978 -32.490  37.372  1.00  1.320          H  
ATOM   7548  N   LYS A 480       9.206 -28.951  39.608  1.00  1.230          N  
ATOM   7549  CA  LYS A 480      10.173 -27.843  39.598  1.00  1.320          C  
ATOM   7550  C   LYS A 480       9.594 -26.491  40.035  1.00  1.120          C  
ATOM   7551  O   LYS A 480      10.294 -25.479  39.941  1.00  1.270          O  
ATOM   7552  CB  LYS A 480      10.765 -27.598  38.197  1.00  1.810          C  
ATOM   7553  CG  LYS A 480      11.492 -28.751  37.531  1.00  1.810          C  
ATOM   7554  CD  LYS A 480      12.016 -28.279  36.156  1.00  1.810          C  
ATOM   7555  CE  LYS A 480      12.782 -29.349  35.386  1.00  1.810          C  
ATOM   7556  NZ  LYS A 480      11.890 -30.449  34.931  1.00  1.810          N  
ATOM   7557  H   LYS A 480       9.287 -29.642  40.344  1.00  1.480          H  
ATOM   7558  HA  LYS A 480      10.980 -28.098  40.284  1.00  1.580          H  
ATOM   7559 1HB  LYS A 480      10.015 -27.212  37.514  1.00  2.170          H  
ATOM   7560 2HB  LYS A 480      11.508 -26.806  38.288  1.00  2.170          H  
ATOM   7561 1HG  LYS A 480      12.325 -29.071  38.157  1.00  2.170          H  
ATOM   7562 2HG  LYS A 480      10.806 -29.583  37.401  1.00  2.170          H  
ATOM   7563 1HD  LYS A 480      11.161 -27.972  35.546  1.00  2.170          H  
ATOM   7564 2HD  LYS A 480      12.662 -27.414  36.296  1.00  2.170          H  
ATOM   7565 1HE  LYS A 480      13.240 -28.886  34.513  1.00  2.170          H  
ATOM   7566 2HE  LYS A 480      13.566 -29.765  36.018  1.00  2.170          H  
ATOM   7567 1HZ  LYS A 480      12.420 -31.129  34.415  1.00  2.170          H  
ATOM   7568 2HZ  LYS A 480      11.470 -30.892  35.727  1.00  2.170          H  
ATOM   7569 3HZ  LYS A 480      11.127 -30.082  34.319  1.00  2.170          H  
ATOM   7570  N   PHE A 481       8.386 -26.460  40.621  1.00  0.950          N  
ATOM   7571  CA  PHE A 481       7.847 -25.195  41.111  1.00  1.070          C  
ATOM   7572  C   PHE A 481       7.523 -25.098  42.625  1.00  1.050          C  
ATOM   7573  O   PHE A 481       6.447 -24.584  42.942  1.00  1.200          O  
ATOM   7574  CB  PHE A 481       6.580 -24.862  40.333  1.00  1.450          C  
ATOM   7575  CG  PHE A 481       6.798 -24.789  38.860  1.00  1.450          C  
ATOM   7576  CD1 PHE A 481       7.575 -23.790  38.290  1.00  1.450          C  
ATOM   7577  CD2 PHE A 481       6.197 -25.720  38.031  1.00  1.450          C  
ATOM   7578  CE1 PHE A 481       7.747 -23.735  36.925  1.00  1.450          C  
ATOM   7579  CE2 PHE A 481       6.364 -25.668  36.667  1.00  1.450          C  
ATOM   7580  CZ  PHE A 481       7.138 -24.677  36.112  1.00  1.450          C  
ATOM   7581  H   PHE A 481       7.791 -27.295  40.659  1.00  1.140          H  
ATOM   7582  HA  PHE A 481       8.577 -24.429  40.895  1.00  1.280          H  
ATOM   7583 1HB  PHE A 481       5.829 -25.635  40.526  1.00  1.740          H  
ATOM   7584 2HB  PHE A 481       6.173 -23.911  40.667  1.00  1.740          H  
ATOM   7585  HD1 PHE A 481       8.052 -23.038  38.925  1.00  1.740          H  
ATOM   7586  HD2 PHE A 481       5.587 -26.503  38.473  1.00  1.740          H  
ATOM   7587  HE1 PHE A 481       8.360 -22.939  36.494  1.00  1.740          H  
ATOM   7588  HE2 PHE A 481       5.883 -26.411  36.032  1.00  1.740          H  
ATOM   7589  HZ  PHE A 481       7.270 -24.633  35.038  1.00  1.740          H  
ATOM   7590  N   PRO A 482       8.386 -25.552  43.582  1.00  1.550          N  
ATOM   7591  CA  PRO A 482       8.121 -25.523  45.016  1.00  1.740          C  
ATOM   7592  C   PRO A 482       8.594 -24.276  45.779  1.00  1.350          C  
ATOM   7593  O   PRO A 482       8.724 -24.462  46.990  1.00  1.580          O  
ATOM   7594  CB  PRO A 482       8.959 -26.706  45.502  1.00  2.610          C  
ATOM   7595  CG  PRO A 482      10.175 -26.678  44.580  1.00  2.610          C  
ATOM   7596  CD  PRO A 482       9.640 -26.254  43.240  1.00  2.610          C  
ATOM   7597  HA  PRO A 482       7.047 -25.697  45.197  1.00  2.090          H  
ATOM   7598 1HB  PRO A 482       9.221 -26.601  46.566  1.00  3.130          H  
ATOM   7599 2HB  PRO A 482       8.372 -27.634  45.413  1.00  3.130          H  
ATOM   7600 1HG  PRO A 482      10.928 -25.980  44.971  1.00  3.130          H  
ATOM   7601 2HG  PRO A 482      10.649 -27.670  44.554  1.00  3.130          H  
ATOM   7602 1HD  PRO A 482      10.341 -25.592  42.701  1.00  3.130          H  
ATOM   7603 2HD  PRO A 482       9.440 -27.189  42.732  1.00  3.130          H  
ATOM   7604  N   LYS A 483       8.013 -23.160  45.359  1.00  1.310          N  
ATOM   7605  CA  LYS A 483       8.805 -21.938  45.438  1.00  1.310          C  
ATOM   7606  C   LYS A 483       8.516 -21.312  46.792  1.00  1.150          C  
ATOM   7607  O   LYS A 483       7.539 -21.680  47.427  1.00  1.150          O  
ATOM   7608  CB  LYS A 483       8.506 -20.957  44.292  1.00  1.830          C  
ATOM   7609  CG  LYS A 483       8.843 -21.463  42.872  1.00  1.830          C  
ATOM   7610  CD  LYS A 483      10.376 -21.610  42.684  1.00  1.830          C  
ATOM   7611  CE  LYS A 483      10.789 -22.072  41.275  1.00  1.830          C  
ATOM   7612  NZ  LYS A 483      10.653 -21.001  40.226  1.00  1.830          N  
ATOM   7613  H   LYS A 483       7.077 -23.005  45.717  1.00  1.570          H  
ATOM   7614  HA  LYS A 483       9.860 -22.197  45.424  1.00  1.570          H  
ATOM   7615 1HB  LYS A 483       7.445 -20.711  44.301  1.00  2.200          H  
ATOM   7616 2HB  LYS A 483       9.054 -20.032  44.456  1.00  2.200          H  
ATOM   7617 1HG  LYS A 483       8.371 -22.421  42.719  1.00  2.200          H  
ATOM   7618 2HG  LYS A 483       8.451 -20.765  42.132  1.00  2.200          H  
ATOM   7619 1HD  LYS A 483      10.863 -20.656  42.898  1.00  2.200          H  
ATOM   7620 2HD  LYS A 483      10.758 -22.354  43.375  1.00  2.200          H  
ATOM   7621 1HE  LYS A 483      11.827 -22.388  41.313  1.00  2.200          H  
ATOM   7622 2HE  LYS A 483      10.183 -22.912  40.987  1.00  2.200          H  
ATOM   7623 1HZ  LYS A 483      10.955 -21.380  39.335  1.00  2.200          H  
ATOM   7624 2HZ  LYS A 483       9.678 -20.674  40.114  1.00  2.200          H  
ATOM   7625 3HZ  LYS A 483      11.229 -20.213  40.460  1.00  2.200          H  
ATOM   7626  N   VAL A 484       9.361 -20.382  47.230  1.00  1.230          N  
ATOM   7627  CA  VAL A 484       9.175 -19.708  48.518  1.00  1.150          C  
ATOM   7628  C   VAL A 484       8.574 -18.322  48.301  1.00  1.160          C  
ATOM   7629  O   VAL A 484       9.415 -17.418  48.274  1.00  1.720          O  
ATOM   7630  CB  VAL A 484      10.505 -19.637  49.297  1.00  1.640          C  
ATOM   7631  CG1 VAL A 484      10.307 -18.921  50.659  1.00  1.640          C  
ATOM   7632  CG2 VAL A 484      11.018 -21.055  49.507  1.00  1.640          C  
ATOM   7633  H   VAL A 484      10.148 -20.130  46.650  1.00  1.480          H  
ATOM   7634  HA  VAL A 484       8.480 -20.290  49.121  1.00  1.380          H  
ATOM   7635  HB  VAL A 484      11.234 -19.065  48.725  1.00  1.970          H  
ATOM   7636 1HG1 VAL A 484      11.257 -18.893  51.187  1.00  1.970          H  
ATOM   7637 2HG1 VAL A 484       9.956 -17.907  50.531  1.00  1.970          H  
ATOM   7638 3HG1 VAL A 484       9.582 -19.475  51.256  1.00  1.970          H  
ATOM   7639 1HG2 VAL A 484      11.962 -21.025  50.049  1.00  1.970          H  
ATOM   7640 2HG2 VAL A 484      10.286 -21.625  50.082  1.00  1.970          H  
ATOM   7641 3HG2 VAL A 484      11.172 -21.540  48.545  1.00  1.970          H  
ATOM   7642  N   LEU A 485       7.464 -18.159  49.030  1.00  1.130          N  
ATOM   7643  CA  LEU A 485       6.440 -17.259  48.528  1.00  1.060          C  
ATOM   7644  C   LEU A 485       6.509 -15.939  49.299  1.00  1.120          C  
ATOM   7645  O   LEU A 485       6.714 -15.926  50.521  1.00  1.410          O  
ATOM   7646  CB  LEU A 485       5.047 -17.879  48.765  1.00  1.510          C  
ATOM   7647  CG  LEU A 485       4.624 -19.146  47.985  1.00  1.510          C  
ATOM   7648  CD1 LEU A 485       5.107 -20.404  48.736  1.00  1.510          C  
ATOM   7649  CD2 LEU A 485       3.132 -19.157  47.866  1.00  1.510          C  
ATOM   7650  H   LEU A 485       7.648 -17.973  50.004  1.00  1.360          H  
ATOM   7651  HA  LEU A 485       6.606 -17.067  47.468  1.00  1.270          H  
ATOM   7652 1HB  LEU A 485       5.010 -18.162  49.804  1.00  1.810          H  
ATOM   7653 2HB  LEU A 485       4.296 -17.114  48.579  1.00  1.810          H  
ATOM   7654  HG  LEU A 485       5.083 -19.143  46.995  1.00  1.810          H  
ATOM   7655 1HD1 LEU A 485       4.816 -21.305  48.190  1.00  1.810          H  
ATOM   7656 2HD1 LEU A 485       6.161 -20.394  48.834  1.00  1.810          H  
ATOM   7657 3HD1 LEU A 485       4.674 -20.422  49.715  1.00  1.810          H  
ATOM   7658 1HD2 LEU A 485       2.809 -20.040  47.322  1.00  1.810          H  
ATOM   7659 2HD2 LEU A 485       2.696 -19.166  48.864  1.00  1.810          H  
ATOM   7660 3HD2 LEU A 485       2.819 -18.267  47.332  1.00  1.810          H  
ATOM   7661  N   ARG A 486       6.352 -14.829  48.562  1.00  1.010          N  
ATOM   7662  CA  ARG A 486       6.452 -13.487  49.136  1.00  1.150          C  
ATOM   7663  C   ARG A 486       5.236 -12.583  48.908  1.00  1.120          C  
ATOM   7664  O   ARG A 486       5.309 -11.381  49.188  1.00  1.410          O  
ATOM   7665  CB  ARG A 486       7.675 -12.800  48.555  1.00  1.550          C  
ATOM   7666  CG  ARG A 486       8.964 -13.510  48.867  1.00  1.550          C  
ATOM   7667  CD  ARG A 486      10.148 -12.846  48.318  1.00  1.550          C  
ATOM   7668  NE  ARG A 486      10.463 -11.614  49.022  1.00  1.550          N  
ATOM   7669  CZ  ARG A 486      11.343 -10.687  48.569  1.00  1.550          C  
ATOM   7670  NH1 ARG A 486      11.960 -10.868  47.416  1.00  1.550          N  
ATOM   7671  NH2 ARG A 486      11.595  -9.600  49.269  1.00  1.550          N  
ATOM   7672  H   ARG A 486       6.175 -14.926  47.557  1.00  1.210          H  
ATOM   7673  HA  ARG A 486       6.603 -13.592  50.209  1.00  1.380          H  
ATOM   7674 1HB  ARG A 486       7.577 -12.723  47.471  1.00  1.860          H  
ATOM   7675 2HB  ARG A 486       7.754 -11.791  48.955  1.00  1.860          H  
ATOM   7676 1HG  ARG A 486       9.070 -13.519  49.929  1.00  1.860          H  
ATOM   7677 2HG  ARG A 486       8.941 -14.532  48.494  1.00  1.860          H  
ATOM   7678 1HD  ARG A 486      11.004 -13.516  48.396  1.00  1.860          H  
ATOM   7679 2HD  ARG A 486       9.957 -12.609  47.273  1.00  1.860          H  
ATOM   7680  HE  ARG A 486      10.002 -11.462  49.950  1.00  1.860          H  
ATOM   7681 1HH1 ARG A 486      11.785 -11.696  46.870  1.00  1.860          H  
ATOM   7682 2HH1 ARG A 486      12.617 -10.180  47.084  1.00  1.860          H  
ATOM   7683 1HH2 ARG A 486      11.141  -9.452  50.157  1.00  1.860          H  
ATOM   7684 2HH2 ARG A 486      12.253  -8.920  48.928  1.00  1.860          H  
ATOM   7685  N   SER A 487       4.136 -13.147  48.423  1.00  0.910          N  
ATOM   7686  CA  SER A 487       2.925 -12.368  48.147  1.00  0.900          C  
ATOM   7687  C   SER A 487       1.635 -13.151  48.192  1.00  0.900          C  
ATOM   7688  O   SER A 487       1.595 -14.361  47.926  1.00  0.840          O  
ATOM   7689  CB  SER A 487       2.964 -11.650  46.837  1.00  1.260          C  
ATOM   7690  OG  SER A 487       1.713 -11.014  46.631  1.00  1.260          O  
ATOM   7691  H   SER A 487       4.139 -14.145  48.271  1.00  1.090          H  
ATOM   7692  HA  SER A 487       2.855 -11.598  48.914  1.00  1.080          H  
ATOM   7693 1HB  SER A 487       3.752 -10.905  46.851  1.00  1.520          H  
ATOM   7694 2HB  SER A 487       3.173 -12.333  46.039  1.00  1.520          H  
ATOM   7695  HG  SER A 487       1.847 -10.383  45.883  1.00  1.520          H  
ATOM   7696  N   GLU A 488       0.573 -12.439  48.568  1.00  0.960          N  
ATOM   7697  CA  GLU A 488      -0.765 -12.990  48.637  1.00  0.970          C  
ATOM   7698  C   GLU A 488      -1.251 -13.403  47.267  1.00  0.850          C  
ATOM   7699  O   GLU A 488      -2.015 -14.356  47.137  1.00  0.810          O  
ATOM   7700  CB  GLU A 488      -1.714 -11.956  49.210  1.00  1.350          C  
ATOM   7701  CG  GLU A 488      -2.067 -10.848  48.227  1.00  1.350          C  
ATOM   7702  CD  GLU A 488      -2.828  -9.787  48.807  1.00  1.350          C  
ATOM   7703  OE1 GLU A 488      -3.087  -9.831  49.977  1.00  1.350          O  
ATOM   7704  OE2 GLU A 488      -3.188  -8.913  48.081  1.00  1.350          O  
ATOM   7705  H   GLU A 488       0.717 -11.460  48.777  1.00  1.150          H  
ATOM   7706  HA  GLU A 488      -0.759 -13.860  49.280  1.00  1.160          H  
ATOM   7707 1HB  GLU A 488      -2.606 -12.438  49.549  1.00  1.620          H  
ATOM   7708 2HB  GLU A 488      -1.249 -11.494  50.079  1.00  1.620          H  
ATOM   7709 1HG  GLU A 488      -1.168 -10.434  47.786  1.00  1.620          H  
ATOM   7710 2HG  GLU A 488      -2.669 -11.262  47.421  1.00  1.620          H  
ATOM   7711  N   LEU A 489      -0.766 -12.727  46.225  1.00  0.820          N  
ATOM   7712  CA  LEU A 489      -1.187 -13.067  44.894  1.00  0.740          C  
ATOM   7713  C   LEU A 489      -0.507 -14.350  44.497  1.00  0.660          C  
ATOM   7714  O   LEU A 489      -1.114 -15.196  43.851  1.00  0.640          O  
ATOM   7715  CB  LEU A 489      -0.934 -11.927  43.901  1.00  1.070          C  
ATOM   7716  CG  LEU A 489      -1.365 -12.192  42.421  1.00  1.070          C  
ATOM   7717  CD1 LEU A 489      -2.851 -12.560  42.317  1.00  1.070          C  
ATOM   7718  CD2 LEU A 489      -1.113 -10.923  41.603  1.00  1.070          C  
ATOM   7719  H   LEU A 489      -0.113 -11.956  46.369  1.00  0.980          H  
ATOM   7720  HA  LEU A 489      -2.259 -13.242  44.926  1.00  0.890          H  
ATOM   7721 1HB  LEU A 489      -1.453 -11.035  44.255  1.00  1.280          H  
ATOM   7722 2HB  LEU A 489       0.137 -11.716  43.895  1.00  1.280          H  
ATOM   7723  HG  LEU A 489      -0.776 -13.011  42.024  1.00  1.280          H  
ATOM   7724 1HD1 LEU A 489      -3.085 -12.730  41.272  1.00  1.280          H  
ATOM   7725 2HD1 LEU A 489      -3.066 -13.469  42.869  1.00  1.280          H  
ATOM   7726 3HD1 LEU A 489      -3.468 -11.747  42.703  1.00  1.280          H  
ATOM   7727 1HD2 LEU A 489      -1.382 -11.095  40.559  1.00  1.280          H  
ATOM   7728 2HD2 LEU A 489      -1.711 -10.123  41.995  1.00  1.280          H  
ATOM   7729 3HD2 LEU A 489      -0.065 -10.646  41.667  1.00  1.280          H  
ATOM   7730  N   GLN A 490       0.759 -14.493  44.869  1.00  0.660          N  
ATOM   7731  CA  GLN A 490       1.486 -15.694  44.517  1.00  0.610          C  
ATOM   7732  C   GLN A 490       0.857 -16.911  45.185  1.00  0.650          C  
ATOM   7733  O   GLN A 490       0.656 -17.939  44.540  1.00  0.630          O  
ATOM   7734  CB  GLN A 490       2.930 -15.584  44.979  1.00  0.870          C  
ATOM   7735  CG  GLN A 490       3.756 -14.583  44.241  1.00  0.870          C  
ATOM   7736  CD  GLN A 490       5.098 -14.386  44.928  1.00  0.870          C  
ATOM   7737  OE1 GLN A 490       5.374 -15.074  45.929  1.00  0.870          O  
ATOM   7738  NE2 GLN A 490       5.898 -13.484  44.428  1.00  0.870          N  
ATOM   7739  H   GLN A 490       1.195 -13.747  45.393  1.00  0.790          H  
ATOM   7740  HA  GLN A 490       1.443 -15.819  43.440  1.00  0.730          H  
ATOM   7741 1HB  GLN A 490       2.947 -15.322  46.030  1.00  1.050          H  
ATOM   7742 2HB  GLN A 490       3.412 -16.557  44.884  1.00  1.050          H  
ATOM   7743 1HG  GLN A 490       3.939 -14.965  43.242  1.00  1.050          H  
ATOM   7744 2HG  GLN A 490       3.235 -13.636  44.174  1.00  1.050          H  
ATOM   7745 1HE2 GLN A 490       6.806 -13.317  44.810  1.00  1.050          H  
ATOM   7746 2HE2 GLN A 490       5.608 -12.934  43.625  1.00  1.050          H  
ATOM   7747  N   VAL A 491       0.480 -16.796  46.462  1.00  0.710          N  
ATOM   7748  CA  VAL A 491      -0.120 -17.967  47.083  1.00  0.750          C  
ATOM   7749  C   VAL A 491      -1.513 -18.228  46.506  1.00  0.720          C  
ATOM   7750  O   VAL A 491      -1.889 -19.393  46.328  1.00  0.710          O  
ATOM   7751  CB  VAL A 491      -0.115 -17.875  48.623  1.00  1.030          C  
ATOM   7752  CG1 VAL A 491      -1.068 -16.914  49.124  1.00  1.030          C  
ATOM   7753  CG2 VAL A 491      -0.413 -19.212  49.172  1.00  1.030          C  
ATOM   7754  H   VAL A 491       0.687 -15.937  46.986  1.00  0.850          H  
ATOM   7755  HA  VAL A 491       0.493 -18.827  46.833  1.00  0.900          H  
ATOM   7756  HB  VAL A 491       0.864 -17.540  48.948  1.00  1.240          H  
ATOM   7757 1HG1 VAL A 491      -1.013 -16.875  50.208  1.00  1.240          H  
ATOM   7758 2HG1 VAL A 491      -0.830 -15.966  48.713  1.00  1.240          H  
ATOM   7759 3HG1 VAL A 491      -2.061 -17.208  48.834  1.00  1.240          H  
ATOM   7760 1HG2 VAL A 491      -0.390 -19.158  50.246  1.00  1.240          H  
ATOM   7761 2HG2 VAL A 491      -1.400 -19.540  48.851  1.00  1.240          H  
ATOM   7762 3HG2 VAL A 491       0.331 -19.921  48.822  1.00  1.240          H  
ATOM   7763  N   TYR A 492      -2.263 -17.165  46.192  1.00  0.720          N  
ATOM   7764  CA  TYR A 492      -3.563 -17.291  45.573  1.00  0.700          C  
ATOM   7765  C   TYR A 492      -3.435 -18.078  44.273  1.00  0.660          C  
ATOM   7766  O   TYR A 492      -4.204 -19.019  44.041  1.00  0.660          O  
ATOM   7767  CB  TYR A 492      -4.134 -15.899  45.311  1.00  0.990          C  
ATOM   7768  CG  TYR A 492      -5.426 -15.850  44.607  1.00  0.990          C  
ATOM   7769  CD1 TYR A 492      -6.594 -16.008  45.322  1.00  0.990          C  
ATOM   7770  CD2 TYR A 492      -5.456 -15.642  43.233  1.00  0.990          C  
ATOM   7771  CE1 TYR A 492      -7.798 -15.962  44.671  1.00  0.990          C  
ATOM   7772  CE2 TYR A 492      -6.662 -15.599  42.581  1.00  0.990          C  
ATOM   7773  CZ  TYR A 492      -7.833 -15.759  43.299  1.00  0.990          C  
ATOM   7774  OH  TYR A 492      -9.043 -15.726  42.667  1.00  0.990          O  
ATOM   7775  H   TYR A 492      -1.938 -16.218  46.408  1.00  0.860          H  
ATOM   7776  HA  TYR A 492      -4.222 -17.840  46.242  1.00  0.840          H  
ATOM   7777 1HB  TYR A 492      -4.255 -15.405  46.254  1.00  1.190          H  
ATOM   7778 2HB  TYR A 492      -3.428 -15.323  44.742  1.00  1.190          H  
ATOM   7779  HD1 TYR A 492      -6.558 -16.168  46.399  1.00  1.190          H  
ATOM   7780  HD2 TYR A 492      -4.527 -15.519  42.677  1.00  1.190          H  
ATOM   7781  HE1 TYR A 492      -8.724 -16.089  45.229  1.00  1.190          H  
ATOM   7782  HE2 TYR A 492      -6.696 -15.444  41.504  1.00  1.190          H  
ATOM   7783  HH  TYR A 492      -8.908 -15.632  41.708  1.00  1.190          H  
ATOM   7784  N   LEU A 493      -2.488 -17.658  43.417  1.00  0.650          N  
ATOM   7785  CA  LEU A 493      -2.255 -18.283  42.130  1.00  0.630          C  
ATOM   7786  C   LEU A 493      -1.773 -19.718  42.271  1.00  0.630          C  
ATOM   7787  O   LEU A 493      -2.239 -20.586  41.536  1.00  0.640          O  
ATOM   7788  CB  LEU A 493      -1.222 -17.476  41.350  1.00  0.890          C  
ATOM   7789  CG  LEU A 493      -1.637 -16.079  40.836  1.00  0.890          C  
ATOM   7790  CD1 LEU A 493      -0.373 -15.384  40.358  1.00  0.890          C  
ATOM   7791  CD2 LEU A 493      -2.668 -16.196  39.691  1.00  0.890          C  
ATOM   7792  H   LEU A 493      -1.916 -16.850  43.675  1.00  0.780          H  
ATOM   7793  HA  LEU A 493      -3.189 -18.292  41.588  1.00  0.760          H  
ATOM   7794 1HB  LEU A 493      -0.356 -17.334  41.989  1.00  1.070          H  
ATOM   7795 2HB  LEU A 493      -0.933 -18.058  40.490  1.00  1.070          H  
ATOM   7796  HG  LEU A 493      -2.074 -15.499  41.638  1.00  1.070          H  
ATOM   7797 1HD1 LEU A 493      -0.612 -14.390  39.991  1.00  1.070          H  
ATOM   7798 2HD1 LEU A 493       0.330 -15.301  41.186  1.00  1.070          H  
ATOM   7799 3HD1 LEU A 493       0.082 -15.961  39.565  1.00  1.070          H  
ATOM   7800 1HD2 LEU A 493      -2.930 -15.200  39.337  1.00  1.070          H  
ATOM   7801 2HD2 LEU A 493      -2.243 -16.773  38.866  1.00  1.070          H  
ATOM   7802 3HD2 LEU A 493      -3.569 -16.688  40.046  1.00  1.070          H  
ATOM   7803  N   LEU A 494      -0.905 -20.004  43.243  1.00  0.620          N  
ATOM   7804  CA  LEU A 494      -0.435 -21.371  43.422  1.00  0.630          C  
ATOM   7805  C   LEU A 494      -1.593 -22.296  43.745  1.00  0.630          C  
ATOM   7806  O   LEU A 494      -1.688 -23.405  43.185  1.00  0.640          O  
ATOM   7807  CB  LEU A 494       0.623 -21.434  44.533  1.00  0.880          C  
ATOM   7808  CG  LEU A 494       1.147 -22.847  44.910  1.00  0.880          C  
ATOM   7809  CD1 LEU A 494       1.790 -23.543  43.700  1.00  0.880          C  
ATOM   7810  CD2 LEU A 494       2.164 -22.697  46.055  1.00  0.880          C  
ATOM   7811  H   LEU A 494      -0.514 -19.256  43.821  1.00  0.740          H  
ATOM   7812  HA  LEU A 494       0.013 -21.691  42.496  1.00  0.760          H  
ATOM   7813 1HB  LEU A 494       1.472 -20.819  44.231  1.00  1.050          H  
ATOM   7814 2HB  LEU A 494       0.191 -20.993  45.433  1.00  1.050          H  
ATOM   7815  HG  LEU A 494       0.316 -23.458  45.245  1.00  1.050          H  
ATOM   7816 1HD1 LEU A 494       2.145 -24.534  44.003  1.00  1.050          H  
ATOM   7817 2HD1 LEU A 494       1.064 -23.664  42.899  1.00  1.050          H  
ATOM   7818 3HD1 LEU A 494       2.632 -22.954  43.339  1.00  1.050          H  
ATOM   7819 1HD2 LEU A 494       2.527 -23.683  46.353  1.00  1.050          H  
ATOM   7820 2HD2 LEU A 494       3.006 -22.086  45.726  1.00  1.050          H  
ATOM   7821 3HD2 LEU A 494       1.677 -22.218  46.898  1.00  1.050          H  
ATOM   7822  N   ASN A 495      -2.475 -21.877  44.648  1.00  0.630          N  
ATOM   7823  CA  ASN A 495      -3.622 -22.707  44.944  1.00  0.640          C  
ATOM   7824  C   ASN A 495      -4.560 -22.810  43.723  1.00  0.640          C  
ATOM   7825  O   ASN A 495      -5.152 -23.870  43.493  1.00  0.640          O  
ATOM   7826  CB  ASN A 495      -4.310 -22.244  46.214  1.00  0.890          C  
ATOM   7827  CG  ASN A 495      -3.542 -22.688  47.495  1.00  0.890          C  
ATOM   7828  OD1 ASN A 495      -2.811 -23.679  47.452  1.00  0.890          O  
ATOM   7829  ND2 ASN A 495      -3.717 -21.993  48.600  1.00  0.890          N  
ATOM   7830  H   ASN A 495      -2.337 -20.976  45.130  1.00  0.760          H  
ATOM   7831  HA  ASN A 495      -3.258 -23.716  45.138  1.00  0.770          H  
ATOM   7832 1HB  ASN A 495      -4.384 -21.151  46.202  1.00  1.070          H  
ATOM   7833 2HB  ASN A 495      -5.321 -22.643  46.245  1.00  1.070          H  
ATOM   7834 1HD2 ASN A 495      -3.250 -22.289  49.476  1.00  1.070          H  
ATOM   7835 2HD2 ASN A 495      -4.318 -21.193  48.597  1.00  1.070          H  
ATOM   7836  N   CYS A 496      -4.655 -21.740  42.908  1.00  0.640          N  
ATOM   7837  CA  CYS A 496      -5.482 -21.788  41.700  1.00  0.650          C  
ATOM   7838  C   CYS A 496      -4.924 -22.813  40.700  1.00  0.640          C  
ATOM   7839  O   CYS A 496      -5.689 -23.573  40.092  1.00  0.660          O  
ATOM   7840  CB  CYS A 496      -5.537 -20.430  40.984  1.00  0.910          C  
ATOM   7841  SG  CYS A 496      -6.416 -19.120  41.851  1.00  0.910          S  
ATOM   7842  H   CYS A 496      -4.198 -20.865  43.182  1.00  0.770          H  
ATOM   7843  HA  CYS A 496      -6.491 -22.083  41.982  1.00  0.780          H  
ATOM   7844 1HB  CYS A 496      -4.537 -20.086  40.774  1.00  1.090          H  
ATOM   7845 2HB  CYS A 496      -6.027 -20.568  40.026  1.00  1.090          H  
ATOM   7846  HG  CYS A 496      -5.503 -18.970  42.849  1.00  1.090          H  
ATOM   7847  N   LEU A 497      -3.584 -22.856  40.549  1.00  0.630          N  
ATOM   7848  CA  LEU A 497      -2.939 -23.795  39.629  1.00  0.620          C  
ATOM   7849  C   LEU A 497      -3.207 -25.206  40.068  1.00  0.620          C  
ATOM   7850  O   LEU A 497      -3.480 -26.086  39.255  1.00  0.610          O  
ATOM   7851  CB  LEU A 497      -1.412 -23.626  39.636  1.00  0.870          C  
ATOM   7852  CG  LEU A 497      -0.832 -22.347  39.066  1.00  0.870          C  
ATOM   7853  CD1 LEU A 497       0.630 -22.332  39.340  1.00  0.870          C  
ATOM   7854  CD2 LEU A 497      -1.055 -22.259  37.634  1.00  0.870          C  
ATOM   7855  H   LEU A 497      -3.022 -22.163  41.048  1.00  0.760          H  
ATOM   7856  HA  LEU A 497      -3.351 -23.655  38.634  1.00  0.740          H  
ATOM   7857 1HB  LEU A 497      -1.084 -23.675  40.673  1.00  1.050          H  
ATOM   7858 2HB  LEU A 497      -0.966 -24.465  39.111  1.00  1.050          H  
ATOM   7859  HG  LEU A 497      -1.292 -21.503  39.547  1.00  1.050          H  
ATOM   7860 1HD1 LEU A 497       1.051 -21.418  38.955  1.00  1.050          H  
ATOM   7861 2HD1 LEU A 497       0.788 -22.394  40.401  1.00  1.050          H  
ATOM   7862 3HD1 LEU A 497       1.104 -23.182  38.859  1.00  1.050          H  
ATOM   7863 1HD2 LEU A 497      -0.638 -21.356  37.280  1.00  1.050          H  
ATOM   7864 2HD2 LEU A 497      -0.569 -23.075  37.162  1.00  1.050          H  
ATOM   7865 3HD2 LEU A 497      -2.115 -22.269  37.411  1.00  1.050          H  
ATOM   7866  N   CYS A 498      -3.143 -25.420  41.366  1.00  0.640          N  
ATOM   7867  CA  CYS A 498      -3.362 -26.727  41.924  1.00  0.670          C  
ATOM   7868  C   CYS A 498      -4.790 -27.217  41.705  1.00  0.690          C  
ATOM   7869  O   CYS A 498      -5.000 -28.374  41.315  1.00  0.770          O  
ATOM   7870  CB  CYS A 498      -2.937 -26.642  43.354  1.00  0.930          C  
ATOM   7871  SG  CYS A 498      -1.131 -26.495  43.426  1.00  0.930          S  
ATOM   7872  H   CYS A 498      -2.874 -24.643  41.980  1.00  0.770          H  
ATOM   7873  HA  CYS A 498      -2.689 -27.421  41.427  1.00  0.800          H  
ATOM   7874 1HB  CYS A 498      -3.354 -25.742  43.795  1.00  1.110          H  
ATOM   7875 2HB  CYS A 498      -3.287 -27.452  43.923  1.00  1.110          H  
ATOM   7876  HG  CYS A 498      -1.117 -25.139  43.265  1.00  1.110          H  
ATOM   7877  N   ARG A 499      -5.772 -26.326  41.887  1.00  0.670          N  
ATOM   7878  CA  ARG A 499      -7.156 -26.676  41.607  1.00  0.700          C  
ATOM   7879  C   ARG A 499      -7.326 -26.972  40.121  1.00  0.670          C  
ATOM   7880  O   ARG A 499      -8.059 -27.892  39.748  1.00  0.690          O  
ATOM   7881  CB  ARG A 499      -8.113 -25.577  42.039  1.00  0.970          C  
ATOM   7882  CG  ARG A 499      -8.285 -25.456  43.547  1.00  0.970          C  
ATOM   7883  CD  ARG A 499      -9.438 -24.587  43.916  1.00  0.970          C  
ATOM   7884  NE  ARG A 499      -9.223 -23.180  43.562  1.00  0.970          N  
ATOM   7885  CZ  ARG A 499      -8.622 -22.258  44.350  1.00  0.970          C  
ATOM   7886  NH1 ARG A 499      -8.163 -22.575  45.544  1.00  0.970          N  
ATOM   7887  NH2 ARG A 499      -8.498 -21.022  43.920  1.00  0.970          N  
ATOM   7888  H   ARG A 499      -5.545 -25.400  42.266  1.00  0.800          H  
ATOM   7889  HA  ARG A 499      -7.403 -27.578  42.170  1.00  0.840          H  
ATOM   7890 1HB  ARG A 499      -7.744 -24.619  41.671  1.00  1.160          H  
ATOM   7891 2HB  ARG A 499      -9.091 -25.749  41.593  1.00  1.160          H  
ATOM   7892 1HG  ARG A 499      -8.450 -26.447  43.969  1.00  1.160          H  
ATOM   7893 2HG  ARG A 499      -7.380 -25.032  43.972  1.00  1.160          H  
ATOM   7894 1HD  ARG A 499     -10.321 -24.934  43.379  1.00  1.160          H  
ATOM   7895 2HD  ARG A 499      -9.626 -24.658  44.984  1.00  1.160          H  
ATOM   7896  HE  ARG A 499      -9.548 -22.867  42.659  1.00  1.160          H  
ATOM   7897 1HH1 ARG A 499      -8.250 -23.518  45.889  1.00  1.160          H  
ATOM   7898 2HH1 ARG A 499      -7.743 -21.862  46.126  1.00  1.160          H  
ATOM   7899 1HH2 ARG A 499      -8.857 -20.761  43.011  1.00  1.160          H  
ATOM   7900 2HH2 ARG A 499      -8.028 -20.344  44.500  1.00  1.160          H  
ATOM   7901  N   THR A 500      -6.634 -26.194  39.274  1.00  0.640          N  
ATOM   7902  CA  THR A 500      -6.686 -26.358  37.829  1.00  0.610          C  
ATOM   7903  C   THR A 500      -6.183 -27.753  37.475  1.00  0.600          C  
ATOM   7904  O   THR A 500      -6.839 -28.454  36.706  1.00  0.610          O  
ATOM   7905  CB  THR A 500      -5.855 -25.269  37.101  1.00  0.870          C  
ATOM   7906  OG1 THR A 500      -6.383 -23.982  37.430  1.00  0.870          O  
ATOM   7907  CG2 THR A 500      -5.929 -25.440  35.566  1.00  0.870          C  
ATOM   7908  H   THR A 500      -6.087 -25.422  39.660  1.00  0.770          H  
ATOM   7909  HA  THR A 500      -7.720 -26.272  37.505  1.00  0.730          H  
ATOM   7910  HB  THR A 500      -4.827 -25.331  37.407  1.00  1.040          H  
ATOM   7911  HG1 THR A 500      -6.230 -23.790  38.383  1.00  1.040          H  
ATOM   7912 1HG2 THR A 500      -5.336 -24.659  35.087  1.00  1.040          H  
ATOM   7913 2HG2 THR A 500      -5.558 -26.392  35.285  1.00  1.040          H  
ATOM   7914 3HG2 THR A 500      -6.934 -25.362  35.235  1.00  1.040          H  
ATOM   7915  N   ILE A 501      -5.068 -28.191  38.085  1.00  0.590          N  
ATOM   7916  CA  ILE A 501      -4.522 -29.520  37.811  1.00  0.580          C  
ATOM   7917  C   ILE A 501      -5.525 -30.600  38.170  1.00  0.610          C  
ATOM   7918  O   ILE A 501      -5.702 -31.547  37.400  1.00  0.630          O  
ATOM   7919  CB  ILE A 501      -3.193 -29.780  38.580  1.00  0.820          C  
ATOM   7920  CG1 ILE A 501      -2.099 -28.878  37.988  1.00  0.820          C  
ATOM   7921  CG2 ILE A 501      -2.788 -31.300  38.552  1.00  0.820          C  
ATOM   7922  CD1 ILE A 501      -0.825 -28.777  38.772  1.00  0.820          C  
ATOM   7923  H   ILE A 501      -4.563 -27.537  38.691  1.00  0.710          H  
ATOM   7924  HA  ILE A 501      -4.321 -29.587  36.751  1.00  0.700          H  
ATOM   7925  HB  ILE A 501      -3.330 -29.468  39.610  1.00  0.980          H  
ATOM   7926 1HG1 ILE A 501      -1.845 -29.231  37.000  1.00  0.980          H  
ATOM   7927 2HG1 ILE A 501      -2.510 -27.906  37.905  1.00  0.980          H  
ATOM   7928 1HG2 ILE A 501      -1.874 -31.453  39.106  1.00  0.980          H  
ATOM   7929 2HG2 ILE A 501      -3.566 -31.907  39.006  1.00  0.980          H  
ATOM   7930 3HG2 ILE A 501      -2.638 -31.610  37.549  1.00  0.980          H  
ATOM   7931 1HD1 ILE A 501      -0.142 -28.101  38.255  1.00  0.980          H  
ATOM   7932 2HD1 ILE A 501      -1.033 -28.390  39.766  1.00  0.980          H  
ATOM   7933 3HD1 ILE A 501      -0.372 -29.741  38.845  1.00  0.980          H  
ATOM   7934  N   GLN A 502      -6.157 -30.501  39.339  1.00  0.640          N  
ATOM   7935  CA  GLN A 502      -7.141 -31.506  39.722  1.00  0.700          C  
ATOM   7936  C   GLN A 502      -8.355 -31.524  38.769  1.00  0.710          C  
ATOM   7937  O   GLN A 502      -8.831 -32.602  38.387  1.00  0.750          O  
ATOM   7938  CB  GLN A 502      -7.588 -31.247  41.165  1.00  0.960          C  
ATOM   7939  CG  GLN A 502      -6.512 -31.558  42.219  1.00  0.960          C  
ATOM   7940  CD  GLN A 502      -6.876 -31.072  43.610  1.00  0.960          C  
ATOM   7941  OE1 GLN A 502      -7.353 -29.939  43.758  1.00  0.960          O  
ATOM   7942  NE2 GLN A 502      -6.679 -31.909  44.630  1.00  0.960          N  
ATOM   7943  H   GLN A 502      -5.931 -29.720  39.968  1.00  0.770          H  
ATOM   7944  HA  GLN A 502      -6.662 -32.484  39.677  1.00  0.840          H  
ATOM   7945 1HB  GLN A 502      -7.872 -30.198  41.264  1.00  1.150          H  
ATOM   7946 2HB  GLN A 502      -8.465 -31.851  41.387  1.00  1.150          H  
ATOM   7947 1HG  GLN A 502      -6.388 -32.631  42.257  1.00  1.150          H  
ATOM   7948 2HG  GLN A 502      -5.583 -31.089  41.920  1.00  1.150          H  
ATOM   7949 1HE2 GLN A 502      -6.909 -31.627  45.564  1.00  1.150          H  
ATOM   7950 2HE2 GLN A 502      -6.307 -32.838  44.485  1.00  1.150          H  
ATOM   7951  N   ARG A 503      -8.848 -30.340  38.369  1.00  0.710          N  
ATOM   7952  CA  ARG A 503     -10.000 -30.250  37.466  1.00  0.740          C  
ATOM   7953  C   ARG A 503      -9.701 -30.840  36.098  1.00  0.720          C  
ATOM   7954  O   ARG A 503     -10.504 -31.609  35.549  1.00  0.780          O  
ATOM   7955  CB  ARG A 503     -10.401 -28.795  37.274  1.00  1.020          C  
ATOM   7956  CG  ARG A 503     -11.056 -28.123  38.458  1.00  1.020          C  
ATOM   7957  CD  ARG A 503     -11.214 -26.669  38.220  1.00  1.020          C  
ATOM   7958  NE  ARG A 503     -11.841 -26.000  39.348  1.00  1.020          N  
ATOM   7959  CZ  ARG A 503     -11.854 -24.661  39.556  1.00  1.020          C  
ATOM   7960  NH1 ARG A 503     -11.255 -23.839  38.704  1.00  1.020          N  
ATOM   7961  NH2 ARG A 503     -12.473 -24.189  40.628  1.00  1.020          N  
ATOM   7962  H   ARG A 503      -8.438 -29.480  38.745  1.00  0.850          H  
ATOM   7963  HA  ARG A 503     -10.828 -30.795  37.912  1.00  0.890          H  
ATOM   7964 1HB  ARG A 503      -9.511 -28.218  37.041  1.00  1.230          H  
ATOM   7965 2HB  ARG A 503     -11.075 -28.711  36.424  1.00  1.230          H  
ATOM   7966 1HG  ARG A 503     -12.047 -28.550  38.606  1.00  1.230          H  
ATOM   7967 2HG  ARG A 503     -10.465 -28.275  39.352  1.00  1.230          H  
ATOM   7968 1HD  ARG A 503     -10.224 -26.239  38.070  1.00  1.230          H  
ATOM   7969 2HD  ARG A 503     -11.825 -26.504  37.332  1.00  1.230          H  
ATOM   7970  HE  ARG A 503     -12.315 -26.583  40.029  1.00  1.230          H  
ATOM   7971 1HH1 ARG A 503     -10.777 -24.202  37.895  1.00  1.230          H  
ATOM   7972 2HH1 ARG A 503     -11.241 -22.810  38.844  1.00  1.230          H  
ATOM   7973 1HH2 ARG A 503     -12.928 -24.825  41.269  1.00  1.230          H  
ATOM   7974 2HH2 ARG A 503     -12.495 -23.201  40.811  1.00  1.230          H  
ATOM   7975  N   ILE A 504      -8.534 -30.493  35.568  1.00  0.670          N  
ATOM   7976  CA  ILE A 504      -8.068 -30.962  34.281  1.00  0.660          C  
ATOM   7977  C   ILE A 504      -7.816 -32.468  34.297  1.00  0.660          C  
ATOM   7978  O   ILE A 504      -8.186 -33.174  33.366  1.00  0.690          O  
ATOM   7979  CB  ILE A 504      -6.836 -30.133  33.835  1.00  0.930          C  
ATOM   7980  CG1 ILE A 504      -7.206 -28.619  33.563  1.00  0.930          C  
ATOM   7981  CG2 ILE A 504      -6.244 -30.684  32.668  1.00  0.930          C  
ATOM   7982  CD1 ILE A 504      -8.185 -28.337  32.386  1.00  0.930          C  
ATOM   7983  H   ILE A 504      -7.930 -29.848  36.089  1.00  0.800          H  
ATOM   7984  HA  ILE A 504      -8.865 -30.798  33.557  1.00  0.790          H  
ATOM   7985  HB  ILE A 504      -6.102 -30.132  34.645  1.00  1.110          H  
ATOM   7986 1HG1 ILE A 504      -7.652 -28.239  34.449  1.00  1.110          H  
ATOM   7987 2HG1 ILE A 504      -6.287 -28.066  33.375  1.00  1.110          H  
ATOM   7988 1HG2 ILE A 504      -5.390 -30.080  32.394  1.00  1.110          H  
ATOM   7989 2HG2 ILE A 504      -5.925 -31.705  32.819  1.00  1.110          H  
ATOM   7990 3HG2 ILE A 504      -6.980 -30.668  31.886  1.00  1.110          H  
ATOM   7991 1HD1 ILE A 504      -8.368 -27.288  32.325  1.00  1.110          H  
ATOM   7992 2HD1 ILE A 504      -7.761 -28.665  31.435  1.00  1.110          H  
ATOM   7993 3HD1 ILE A 504      -9.129 -28.838  32.544  1.00  1.110          H  
ATOM   7994  N   ALA A 505      -7.150 -32.974  35.343  1.00  0.650          N  
ATOM   7995  CA  ALA A 505      -6.890 -34.402  35.445  1.00  0.650          C  
ATOM   7996  C   ALA A 505      -8.184 -35.209  35.500  1.00  0.700          C  
ATOM   7997  O   ALA A 505      -8.242 -36.341  35.002  1.00  0.730          O  
ATOM   7998  CB  ALA A 505      -6.080 -34.687  36.660  1.00  0.910          C  
ATOM   7999  H   ALA A 505      -6.807 -32.363  36.088  1.00  0.780          H  
ATOM   8000  HA  ALA A 505      -6.330 -34.701  34.559  1.00  0.780          H  
ATOM   8001 1HB  ALA A 505      -5.871 -35.736  36.675  1.00  1.090          H  
ATOM   8002 2HB  ALA A 505      -5.169 -34.129  36.612  1.00  1.090          H  
ATOM   8003 3HB  ALA A 505      -6.636 -34.393  37.550  1.00  1.090          H  
ATOM   8004  N   GLY A 506      -9.191 -34.627  36.177  1.00  0.760          N  
ATOM   8005  CA  GLY A 506     -10.530 -35.167  36.352  1.00  0.830          C  
ATOM   8006  C   GLY A 506     -11.295 -35.334  35.043  1.00  1.010          C  
ATOM   8007  O   GLY A 506     -11.814 -36.418  34.756  1.00  1.340          O  
ATOM   8008  H   GLY A 506      -9.006 -33.733  36.642  1.00  0.910          H  
ATOM   8009 1HA  GLY A 506     -10.480 -36.118  36.867  1.00  1.000          H  
ATOM   8010 2HA  GLY A 506     -11.085 -34.491  37.002  1.00  1.000          H  
ATOM   8011  N   GLU A 507     -11.397 -34.256  34.258  1.00  0.940          N  
ATOM   8012  CA  GLU A 507     -12.138 -34.325  33.005  1.00  0.950          C  
ATOM   8013  C   GLU A 507     -11.524 -33.448  31.888  1.00  1.110          C  
ATOM   8014  O   GLU A 507     -11.317 -32.251  32.089  1.00  1.570          O  
ATOM   8015  CB  GLU A 507     -13.588 -33.878  33.269  1.00  1.330          C  
ATOM   8016  CG  GLU A 507     -14.534 -33.929  32.068  1.00  1.330          C  
ATOM   8017  CD  GLU A 507     -15.937 -33.514  32.399  1.00  1.330          C  
ATOM   8018  OE1 GLU A 507     -16.430 -33.909  33.426  1.00  1.330          O  
ATOM   8019  OE2 GLU A 507     -16.516 -32.780  31.629  1.00  1.330          O  
ATOM   8020  H   GLU A 507     -10.957 -33.378  34.562  1.00  1.130          H  
ATOM   8021  HA  GLU A 507     -12.154 -35.366  32.722  1.00  1.140          H  
ATOM   8022 1HB  GLU A 507     -14.020 -34.503  34.054  1.00  1.590          H  
ATOM   8023 2HB  GLU A 507     -13.582 -32.855  33.639  1.00  1.590          H  
ATOM   8024 1HG  GLU A 507     -14.160 -33.275  31.291  1.00  1.590          H  
ATOM   8025 2HG  GLU A 507     -14.555 -34.940  31.675  1.00  1.590          H  
ATOM   8026  N   PRO A 508     -11.284 -34.003  30.677  1.00  1.260          N  
ATOM   8027  CA  PRO A 508     -10.751 -33.325  29.505  1.00  1.460          C  
ATOM   8028  C   PRO A 508     -11.838 -32.456  28.902  1.00  1.310          C  
ATOM   8029  O   PRO A 508     -13.028 -32.660  29.189  1.00  1.560          O  
ATOM   8030  CB  PRO A 508     -10.355 -34.489  28.590  1.00  2.190          C  
ATOM   8031  CG  PRO A 508     -11.317 -35.585  28.946  1.00  2.190          C  
ATOM   8032  CD  PRO A 508     -11.558 -35.440  30.439  1.00  2.190          C  
ATOM   8033  HA  PRO A 508      -9.879 -32.723  29.793  1.00  1.750          H  
ATOM   8034 1HB  PRO A 508     -10.447 -34.172  27.533  1.00  2.630          H  
ATOM   8035 2HB  PRO A 508      -9.309 -34.759  28.748  1.00  2.630          H  
ATOM   8036 1HG  PRO A 508     -12.237 -35.449  28.368  1.00  2.630          H  
ATOM   8037 2HG  PRO A 508     -10.911 -36.561  28.659  1.00  2.630          H  
ATOM   8038 1HD  PRO A 508     -12.609 -35.685  30.620  1.00  2.630          H  
ATOM   8039 2HD  PRO A 508     -10.867 -36.069  31.018  1.00  2.630          H  
ATOM   8040  N   PHE A 509     -11.486 -31.507  28.041  1.00  1.540          N  
ATOM   8041  CA  PHE A 509     -12.560 -30.784  27.427  1.00  1.260          C  
ATOM   8042  C   PHE A 509     -13.076 -31.847  26.483  1.00  1.260          C  
ATOM   8043  O   PHE A 509     -12.365 -32.851  26.423  1.00  1.580          O  
ATOM   8044  CB  PHE A 509     -12.012 -29.550  26.697  1.00  1.880          C  
ATOM   8045  CG  PHE A 509     -11.281 -28.550  27.624  1.00  1.880          C  
ATOM   8046  CD1 PHE A 509     -11.711 -28.270  28.919  1.00  1.880          C  
ATOM   8047  CD2 PHE A 509     -10.109 -27.932  27.187  1.00  1.880          C  
ATOM   8048  CE1 PHE A 509     -10.986 -27.411  29.729  1.00  1.880          C  
ATOM   8049  CE2 PHE A 509      -9.396 -27.065  28.002  1.00  1.880          C  
ATOM   8050  CZ  PHE A 509      -9.836 -26.807  29.270  1.00  1.880          C  
ATOM   8051  H   PHE A 509     -10.529 -31.320  27.751  1.00  1.850          H  
ATOM   8052  HA  PHE A 509     -13.333 -30.525  28.147  1.00  1.510          H  
ATOM   8053 1HB  PHE A 509     -11.314 -29.869  25.935  1.00  2.250          H  
ATOM   8054 2HB  PHE A 509     -12.821 -29.035  26.208  1.00  2.250          H  
ATOM   8055  HD1 PHE A 509     -12.614 -28.738  29.312  1.00  2.250          H  
ATOM   8056  HD2 PHE A 509      -9.736 -28.148  26.188  1.00  2.250          H  
ATOM   8057  HE1 PHE A 509     -11.338 -27.216  30.747  1.00  2.250          H  
ATOM   8058  HE2 PHE A 509      -8.470 -26.597  27.640  1.00  2.250          H  
ATOM   8059  HZ  PHE A 509      -9.270 -26.134  29.913  1.00  2.250          H  
ATOM   8060  N   ILE A 510     -14.374 -31.992  26.599  1.00  1.580          N  
ATOM   8061  CA  ILE A 510     -14.959 -32.732  25.501  1.00  1.860          C  
ATOM   8062  C   ILE A 510     -15.216 -31.866  24.299  1.00  1.540          C  
ATOM   8063  O   ILE A 510     -16.009 -30.936  24.351  1.00  1.950          O  
ATOM   8064  CB  ILE A 510     -16.284 -33.397  25.942  1.00  2.490          C  
ATOM   8065  CG1 ILE A 510     -16.071 -34.293  27.246  1.00  2.490          C  
ATOM   8066  CG2 ILE A 510     -16.866 -34.231  24.788  1.00  2.490          C  
ATOM   8067  CD1 ILE A 510     -15.035 -35.401  27.152  1.00  2.490          C  
ATOM   8068  H   ILE A 510     -14.557 -32.421  27.506  1.00  1.900          H  
ATOM   8069  HA  ILE A 510     -14.263 -33.509  25.193  1.00  2.230          H  
ATOM   8070  HB  ILE A 510     -16.995 -32.619  26.207  1.00  2.990          H  
ATOM   8071 1HG1 ILE A 510     -15.789 -33.647  28.076  1.00  2.990          H  
ATOM   8072 2HG1 ILE A 510     -17.026 -34.757  27.493  1.00  2.990          H  
ATOM   8073 1HG2 ILE A 510     -17.806 -34.674  25.103  1.00  2.990          H  
ATOM   8074 2HG2 ILE A 510     -17.042 -33.602  23.926  1.00  2.990          H  
ATOM   8075 3HG2 ILE A 510     -16.176 -35.019  24.508  1.00  2.990          H  
ATOM   8076 1HD1 ILE A 510     -14.998 -35.929  28.105  1.00  2.990          H  
ATOM   8077 2HD1 ILE A 510     -15.298 -36.101  26.368  1.00  2.990          H  
ATOM   8078 3HD1 ILE A 510     -14.056 -34.975  26.947  1.00  2.990          H  
ATOM   8079  N   LEU A 511     -14.578 -32.238  23.200  1.00  1.390          N  
ATOM   8080  CA  LEU A 511     -14.673 -31.517  21.948  1.00  1.380          C  
ATOM   8081  C   LEU A 511     -15.721 -32.229  21.105  1.00  1.620          C  
ATOM   8082  O   LEU A 511     -15.670 -33.453  20.943  1.00  2.010          O  
ATOM   8083  CB  LEU A 511     -13.293 -31.486  21.249  1.00  1.940          C  
ATOM   8084  CG  LEU A 511     -12.263 -30.360  21.713  1.00  1.940          C  
ATOM   8085  CD1 LEU A 511     -11.823 -30.554  23.173  1.00  1.940          C  
ATOM   8086  CD2 LEU A 511     -11.037 -30.371  20.775  1.00  1.940          C  
ATOM   8087  H   LEU A 511     -13.971 -33.044  23.251  1.00  1.670          H  
ATOM   8088  HA  LEU A 511     -15.008 -30.498  22.140  1.00  1.660          H  
ATOM   8089 1HB  LEU A 511     -12.815 -32.448  21.405  1.00  2.320          H  
ATOM   8090 2HB  LEU A 511     -13.456 -31.371  20.192  1.00  2.320          H  
ATOM   8091  HG  LEU A 511     -12.750 -29.414  21.658  1.00  2.320          H  
ATOM   8092 1HD1 LEU A 511     -11.139 -29.761  23.454  1.00  2.320          H  
ATOM   8093 2HD1 LEU A 511     -12.682 -30.511  23.819  1.00  2.320          H  
ATOM   8094 3HD1 LEU A 511     -11.322 -31.518  23.294  1.00  2.320          H  
ATOM   8095 1HD2 LEU A 511     -10.337 -29.592  21.064  1.00  2.320          H  
ATOM   8096 2HD2 LEU A 511     -10.539 -31.339  20.833  1.00  2.320          H  
ATOM   8097 3HD2 LEU A 511     -11.365 -30.190  19.758  1.00  2.320          H  
ATOM   8098  N   LYS A 512     -16.697 -31.468  20.618  1.00  1.920          N  
ATOM   8099  CA  LYS A 512     -17.824 -32.035  19.876  1.00  2.350          C  
ATOM   8100  C   LYS A 512     -18.032 -31.383  18.524  1.00  2.300          C  
ATOM   8101  O   LYS A 512     -17.710 -30.209  18.352  1.00  2.890          O  
ATOM   8102  CB  LYS A 512     -19.109 -31.871  20.689  1.00  3.120          C  
ATOM   8103  CG  LYS A 512     -19.106 -32.583  22.027  1.00  3.120          C  
ATOM   8104  CD  LYS A 512     -20.442 -32.424  22.748  1.00  3.120          C  
ATOM   8105  CE  LYS A 512     -20.435 -33.118  24.104  1.00  3.120          C  
ATOM   8106  NZ  LYS A 512     -21.751 -32.986  24.804  1.00  3.120          N  
ATOM   8107  H   LYS A 512     -16.629 -30.459  20.789  1.00  2.300          H  
ATOM   8108  HA  LYS A 512     -17.633 -33.095  19.709  1.00  2.820          H  
ATOM   8109 1HB  LYS A 512     -19.277 -30.810  20.880  1.00  3.740          H  
ATOM   8110 2HB  LYS A 512     -19.956 -32.237  20.106  1.00  3.740          H  
ATOM   8111 1HG  LYS A 512     -18.872 -33.639  21.889  1.00  3.740          H  
ATOM   8112 2HG  LYS A 512     -18.330 -32.133  22.647  1.00  3.740          H  
ATOM   8113 1HD  LYS A 512     -20.637 -31.363  22.900  1.00  3.740          H  
ATOM   8114 2HD  LYS A 512     -21.242 -32.842  22.139  1.00  3.740          H  
ATOM   8115 1HE  LYS A 512     -20.214 -34.173  23.962  1.00  3.740          H  
ATOM   8116 2HE  LYS A 512     -19.658 -32.674  24.727  1.00  3.740          H  
ATOM   8117 1HZ  LYS A 512     -21.707 -33.459  25.697  1.00  3.740          H  
ATOM   8118 2HZ  LYS A 512     -21.965 -32.009  24.953  1.00  3.740          H  
ATOM   8119 3HZ  LYS A 512     -22.478 -33.405  24.240  1.00  3.740          H  
ATOM   8120  N   LYS A 513     -18.599 -32.131  17.575  1.00  2.110          N  
ATOM   8121  CA  LYS A 513     -18.910 -31.578  16.257  1.00  2.280          C  
ATOM   8122  C   LYS A 513     -20.346 -31.070  16.175  1.00  2.440          C  
ATOM   8123  O   LYS A 513     -21.290 -31.810  16.465  1.00  2.440          O  
ATOM   8124  CB  LYS A 513     -18.660 -32.630  15.172  1.00  3.120          C  
ATOM   8125  CG  LYS A 513     -18.795 -32.127  13.734  1.00  3.120          C  
ATOM   8126  CD  LYS A 513     -18.406 -33.230  12.744  1.00  3.120          C  
ATOM   8127  CE  LYS A 513     -18.512 -32.765  11.300  1.00  3.120          C  
ATOM   8128  NZ  LYS A 513     -18.109 -33.839  10.342  1.00  3.120          N  
ATOM   8129  H   LYS A 513     -18.830 -33.095  17.776  1.00  2.530          H  
ATOM   8130  HA  LYS A 513     -18.264 -30.723  16.075  1.00  2.740          H  
ATOM   8131 1HB  LYS A 513     -17.679 -33.066  15.292  1.00  3.750          H  
ATOM   8132 2HB  LYS A 513     -19.381 -33.435  15.295  1.00  3.750          H  
ATOM   8133 1HG  LYS A 513     -19.826 -31.823  13.546  1.00  3.750          H  
ATOM   8134 2HG  LYS A 513     -18.146 -31.257  13.590  1.00  3.750          H  
ATOM   8135 1HD  LYS A 513     -17.378 -33.540  12.939  1.00  3.750          H  
ATOM   8136 2HD  LYS A 513     -19.059 -34.092  12.888  1.00  3.750          H  
ATOM   8137 1HE  LYS A 513     -19.540 -32.476  11.094  1.00  3.750          H  
ATOM   8138 2HE  LYS A 513     -17.864 -31.900  11.153  1.00  3.750          H  
ATOM   8139 1HZ  LYS A 513     -18.190 -33.496   9.395  1.00  3.750          H  
ATOM   8140 2HZ  LYS A 513     -17.150 -34.103  10.521  1.00  3.750          H  
ATOM   8141 3HZ  LYS A 513     -18.708 -34.645  10.460  1.00  3.750          H  
ATOM   8142  N   LYS A 514     -20.503 -29.823  15.736  1.00  3.240          N  
ATOM   8143  CA  LYS A 514     -21.806 -29.191  15.572  1.00  3.830          C  
ATOM   8144  C   LYS A 514     -21.816 -28.328  14.319  1.00  3.680          C  
ATOM   8145  O   LYS A 514     -20.947 -27.476  14.123  1.00  4.170          O  
ATOM   8146  CB  LYS A 514     -22.162 -28.366  16.823  1.00  5.130          C  
ATOM   8147  CG  LYS A 514     -23.523 -27.582  16.794  1.00  5.130          C  
ATOM   8148  CD  LYS A 514     -24.742 -28.521  16.770  1.00  5.130          C  
ATOM   8149  CE  LYS A 514     -26.101 -27.783  16.939  1.00  5.130          C  
ATOM   8150  NZ  LYS A 514     -26.482 -26.894  15.752  1.00  5.130          N  
ATOM   8151  H   LYS A 514     -19.657 -29.278  15.540  1.00  3.890          H  
ATOM   8152  HA  LYS A 514     -22.552 -29.973  15.446  1.00  4.600          H  
ATOM   8153 1HB  LYS A 514     -22.184 -29.030  17.688  1.00  6.150          H  
ATOM   8154 2HB  LYS A 514     -21.370 -27.637  17.001  1.00  6.150          H  
ATOM   8155 1HG  LYS A 514     -23.587 -26.954  17.679  1.00  6.150          H  
ATOM   8156 2HG  LYS A 514     -23.550 -26.933  15.923  1.00  6.150          H  
ATOM   8157 1HD  LYS A 514     -24.772 -29.034  15.810  1.00  6.150          H  
ATOM   8158 2HD  LYS A 514     -24.642 -29.266  17.556  1.00  6.150          H  
ATOM   8159 1HE  LYS A 514     -26.872 -28.541  17.059  1.00  6.150          H  
ATOM   8160 2HE  LYS A 514     -26.067 -27.172  17.839  1.00  6.150          H  
ATOM   8161 1HZ  LYS A 514     -27.373 -26.467  15.913  1.00  6.150          H  
ATOM   8162 2HZ  LYS A 514     -25.799 -26.151  15.581  1.00  6.150          H  
ATOM   8163 3HZ  LYS A 514     -26.521 -27.415  14.863  1.00  6.150          H  
ATOM   8164  N   ASP A 515     -22.801 -28.576  13.458  1.00  3.410          N  
ATOM   8165  CA  ASP A 515     -22.998 -27.848  12.213  1.00  3.440          C  
ATOM   8166  C   ASP A 515     -21.732 -27.832  11.359  1.00  3.010          C  
ATOM   8167  O   ASP A 515     -21.401 -26.826  10.732  1.00  3.330          O  
ATOM   8168  CB  ASP A 515     -23.445 -26.422  12.516  1.00  4.800          C  
ATOM   8169  CG  ASP A 515     -24.729 -26.390  13.337  1.00  4.800          C  
ATOM   8170  OD1 ASP A 515     -25.569 -27.281  13.221  1.00  4.800          O  
ATOM   8171  OD2 ASP A 515     -24.867 -25.503  14.162  1.00  4.800          O  
ATOM   8172  H   ASP A 515     -23.473 -29.296  13.687  1.00  4.090          H  
ATOM   8173  HA  ASP A 515     -23.785 -28.345  11.644  1.00  4.130          H  
ATOM   8174 1HB  ASP A 515     -22.657 -25.894  13.056  1.00  5.760          H  
ATOM   8175 2HB  ASP A 515     -23.612 -25.888  11.580  1.00  5.760          H  
ATOM   8176  N   GLY A 516     -21.027 -28.961  11.336  1.00  2.780          N  
ATOM   8177  CA  GLY A 516     -19.822 -29.134  10.537  1.00  2.760          C  
ATOM   8178  C   GLY A 516     -18.480 -28.810  11.212  1.00  2.780          C  
ATOM   8179  O   GLY A 516     -17.439 -29.207  10.679  1.00  3.160          O  
ATOM   8180  H   GLY A 516     -21.362 -29.748  11.873  1.00  3.340          H  
ATOM   8181 1HA  GLY A 516     -19.794 -30.158  10.174  1.00  3.310          H  
ATOM   8182 2HA  GLY A 516     -19.915 -28.510   9.648  1.00  3.310          H  
ATOM   8183  N   SER A 517     -18.471 -28.148  12.377  1.00  2.730          N  
ATOM   8184  CA  SER A 517     -17.187 -27.805  13.013  1.00  2.700          C  
ATOM   8185  C   SER A 517     -17.068 -28.210  14.475  1.00  2.660          C  
ATOM   8186  O   SER A 517     -18.060 -28.363  15.191  1.00  2.870          O  
ATOM   8187  CB  SER A 517     -16.881 -26.313  12.898  1.00  3.790          C  
ATOM   8188  OG  SER A 517     -16.694 -25.906  11.560  1.00  3.790          O  
ATOM   8189  H   SER A 517     -19.350 -27.846  12.811  1.00  3.280          H  
ATOM   8190  HA  SER A 517     -16.403 -28.327  12.479  1.00  3.240          H  
ATOM   8191 1HB  SER A 517     -17.693 -25.739  13.344  1.00  4.550          H  
ATOM   8192 2HB  SER A 517     -15.978 -26.088  13.469  1.00  4.550          H  
ATOM   8193  HG  SER A 517     -16.324 -24.984  11.609  1.00  4.550          H  
ATOM   8194  N   ILE A 518     -15.831 -28.366  14.931  1.00  2.830          N  
ATOM   8195  CA  ILE A 518     -15.582 -28.711  16.326  1.00  3.000          C  
ATOM   8196  C   ILE A 518     -15.637 -27.517  17.270  1.00  2.650          C  
ATOM   8197  O   ILE A 518     -15.090 -26.451  16.978  1.00  2.870          O  
ATOM   8198  CB  ILE A 518     -14.218 -29.416  16.479  1.00  4.130          C  
ATOM   8199  CG1 ILE A 518     -14.158 -30.695  15.607  1.00  4.130          C  
ATOM   8200  CG2 ILE A 518     -13.924 -29.768  17.950  1.00  4.130          C  
ATOM   8201  CD1 ILE A 518     -15.135 -31.785  15.925  1.00  4.130          C  
ATOM   8202  H   ILE A 518     -15.034 -28.260  14.289  1.00  3.400          H  
ATOM   8203  HA  ILE A 518     -16.355 -29.389  16.641  1.00  3.600          H  
ATOM   8204  HB  ILE A 518     -13.451 -28.760  16.127  1.00  4.960          H  
ATOM   8205 1HG1 ILE A 518     -14.342 -30.421  14.592  1.00  4.960          H  
ATOM   8206 2HG1 ILE A 518     -13.171 -31.082  15.677  1.00  4.960          H  
ATOM   8207 1HG2 ILE A 518     -12.960 -30.245  18.001  1.00  4.960          H  
ATOM   8208 2HG2 ILE A 518     -13.905 -28.891  18.562  1.00  4.960          H  
ATOM   8209 3HG2 ILE A 518     -14.686 -30.436  18.337  1.00  4.960          H  
ATOM   8210 1HD1 ILE A 518     -14.978 -32.605  15.229  1.00  4.960          H  
ATOM   8211 2HD1 ILE A 518     -14.999 -32.153  16.938  1.00  4.960          H  
ATOM   8212 3HD1 ILE A 518     -16.117 -31.412  15.810  1.00  4.960          H  
ATOM   8213  N   SER A 519     -16.320 -27.713  18.399  1.00  2.650          N  
ATOM   8214  CA  SER A 519     -16.432 -26.744  19.487  1.00  2.620          C  
ATOM   8215  C   SER A 519     -15.847 -27.356  20.765  1.00  2.760          C  
ATOM   8216  O   SER A 519     -15.857 -28.580  20.937  1.00  3.100          O  
ATOM   8217  CB  SER A 519     -17.880 -26.363  19.723  1.00  3.680          C  
ATOM   8218  OG  SER A 519     -18.426 -25.725  18.603  1.00  3.680          O  
ATOM   8219  H   SER A 519     -16.791 -28.612  18.502  1.00  3.180          H  
ATOM   8220  HA  SER A 519     -15.862 -25.852  19.231  1.00  3.140          H  
ATOM   8221 1HB  SER A 519     -18.452 -27.266  19.943  1.00  4.420          H  
ATOM   8222 2HB  SER A 519     -17.948 -25.711  20.594  1.00  4.420          H  
ATOM   8223  HG  SER A 519     -19.342 -25.557  18.815  1.00  4.420          H  
ATOM   8224  N   TRP A 520     -15.384 -26.511  21.686  1.00  2.900          N  
ATOM   8225  CA  TRP A 520     -14.823 -26.977  22.962  1.00  3.190          C  
ATOM   8226  C   TRP A 520     -15.844 -27.482  23.987  1.00  2.890          C  
ATOM   8227  O   TRP A 520     -17.057 -27.406  23.778  1.00  3.230          O  
ATOM   8228  CB  TRP A 520     -13.964 -25.865  23.578  1.00  4.350          C  
ATOM   8229  CG  TRP A 520     -14.535 -24.503  23.365  1.00  4.350          C  
ATOM   8230  CD1 TRP A 520     -15.473 -23.854  24.101  1.00  4.350          C  
ATOM   8231  CD2 TRP A 520     -14.145 -23.584  22.314  1.00  4.350          C  
ATOM   8232  NE1 TRP A 520     -15.720 -22.610  23.544  1.00  4.350          N  
ATOM   8233  CE2 TRP A 520     -14.916 -22.445  22.456  1.00  4.350          C  
ATOM   8234  CE3 TRP A 520     -13.219 -23.645  21.284  1.00  4.350          C  
ATOM   8235  CZ2 TRP A 520     -14.799 -21.377  21.585  1.00  4.350          C  
ATOM   8236  CZ3 TRP A 520     -13.086 -22.583  20.421  1.00  4.350          C  
ATOM   8237  CH2 TRP A 520     -13.859 -21.475  20.562  1.00  4.350          C  
ATOM   8238  H   TRP A 520     -15.412 -25.516  21.492  1.00  3.480          H  
ATOM   8239  HA  TRP A 520     -14.161 -27.811  22.744  1.00  3.830          H  
ATOM   8240 1HB  TRP A 520     -13.896 -26.015  24.650  1.00  5.220          H  
ATOM   8241 2HB  TRP A 520     -12.958 -25.899  23.171  1.00  5.220          H  
ATOM   8242  HD1 TRP A 520     -15.967 -24.260  24.988  1.00  5.220          H  
ATOM   8243  HE1 TRP A 520     -16.403 -21.877  23.894  1.00  5.220          H  
ATOM   8244  HE3 TRP A 520     -12.609 -24.500  21.165  1.00  5.220          H  
ATOM   8245  HZ2 TRP A 520     -15.419 -20.483  21.689  1.00  5.220          H  
ATOM   8246  HZ3 TRP A 520     -12.346 -22.660  19.622  1.00  5.220          H  
ATOM   8247  HH2 TRP A 520     -13.741 -20.647  19.860  1.00  5.220          H  
ATOM   8248  N   GLY A 521     -15.314 -27.981  25.113  1.00  2.660          N  
ATOM   8249  CA  GLY A 521     -16.086 -28.566  26.212  1.00  2.730          C  
ATOM   8250  C   GLY A 521     -16.204 -27.679  27.451  1.00  2.850          C  
ATOM   8251  O   GLY A 521     -16.359 -26.459  27.361  1.00  3.390          O  
ATOM   8252  H   GLY A 521     -14.314 -27.992  25.193  1.00  3.190          H  
ATOM   8253 1HA  GLY A 521     -17.081 -28.819  25.846  1.00  3.280          H  
ATOM   8254 2HA  GLY A 521     -15.623 -29.509  26.496  1.00  3.280          H  
ATOM   8255  N   GLY A 522     -16.144 -28.307  28.640  1.00  2.850          N  
ATOM   8256  CA  GLY A 522     -16.299 -27.624  29.937  1.00  3.130          C  
ATOM   8257  C   GLY A 522     -15.049 -26.829  30.318  1.00  2.880          C  
ATOM   8258  O   GLY A 522     -14.351 -27.147  31.285  1.00  3.420          O  
ATOM   8259  H   GLY A 522     -16.010 -29.308  28.649  1.00  3.420          H  
ATOM   8260 1HA  GLY A 522     -17.157 -26.951  29.893  1.00  3.760          H  
ATOM   8261 2HA  GLY A 522     -16.511 -28.363  30.710  1.00  3.760          H  
ATOM   8262  N   MET A 523     -14.789 -25.821  29.509  1.00  2.460          N  
ATOM   8263  CA  MET A 523     -13.643 -24.940  29.559  1.00  2.450          C  
ATOM   8264  C   MET A 523     -13.752 -23.877  30.647  1.00  2.280          C  
ATOM   8265  O   MET A 523     -14.814 -23.277  30.853  1.00  2.770          O  
ATOM   8266  CB  MET A 523     -13.478 -24.385  28.164  1.00  3.430          C  
ATOM   8267  CG  MET A 523     -12.336 -23.542  27.959  1.00  3.430          C  
ATOM   8268  SD  MET A 523     -12.155 -23.084  26.251  1.00  3.430          S  
ATOM   8269  CE  MET A 523     -11.362 -24.507  25.579  1.00  3.430          C  
ATOM   8270  H   MET A 523     -15.463 -25.689  28.753  1.00  2.950          H  
ATOM   8271  HA  MET A 523     -12.773 -25.527  29.794  1.00  2.940          H  
ATOM   8272 1HB  MET A 523     -13.427 -25.214  27.473  1.00  4.120          H  
ATOM   8273 2HB  MET A 523     -14.369 -23.806  27.900  1.00  4.120          H  
ATOM   8274 1HG  MET A 523     -12.430 -22.635  28.549  1.00  4.120          H  
ATOM   8275 2HG  MET A 523     -11.454 -24.089  28.276  1.00  4.120          H  
ATOM   8276 1HE  MET A 523     -11.184 -24.353  24.517  1.00  4.120          H  
ATOM   8277 2HE  MET A 523     -10.423 -24.655  26.094  1.00  4.120          H  
ATOM   8278 3HE  MET A 523     -11.973 -25.382  25.723  1.00  4.120          H  
ATOM   8279  N   PHE A 524     -12.623 -23.598  31.309  1.00  2.100          N  
ATOM   8280  CA  PHE A 524     -12.604 -22.636  32.404  1.00  2.120          C  
ATOM   8281  C   PHE A 524     -11.351 -21.774  32.462  1.00  1.980          C  
ATOM   8282  O   PHE A 524     -10.358 -22.043  31.790  1.00  2.290          O  
ATOM   8283  CB  PHE A 524     -12.764 -23.390  33.728  1.00  2.960          C  
ATOM   8284  CG  PHE A 524     -11.675 -24.307  34.106  1.00  2.960          C  
ATOM   8285  CD1 PHE A 524     -10.639 -23.869  34.893  1.00  2.960          C  
ATOM   8286  CD2 PHE A 524     -11.702 -25.641  33.709  1.00  2.960          C  
ATOM   8287  CE1 PHE A 524      -9.658 -24.714  35.286  1.00  2.960          C  
ATOM   8288  CE2 PHE A 524     -10.710 -26.499  34.105  1.00  2.960          C  
ATOM   8289  CZ  PHE A 524      -9.690 -26.034  34.899  1.00  2.960          C  
ATOM   8290  H   PHE A 524     -11.778 -24.103  31.079  1.00  2.520          H  
ATOM   8291  HA  PHE A 524     -13.455 -21.967  32.281  1.00  2.540          H  
ATOM   8292 1HB  PHE A 524     -12.908 -22.677  34.544  1.00  3.550          H  
ATOM   8293 2HB  PHE A 524     -13.654 -24.006  33.666  1.00  3.550          H  
ATOM   8294  HD1 PHE A 524     -10.612 -22.825  35.214  1.00  3.550          H  
ATOM   8295  HD2 PHE A 524     -12.531 -26.005  33.085  1.00  3.550          H  
ATOM   8296  HE1 PHE A 524      -8.851 -24.332  35.918  1.00  3.550          H  
ATOM   8297  HE2 PHE A 524     -10.740 -27.547  33.800  1.00  3.550          H  
ATOM   8298  HZ  PHE A 524      -8.909 -26.702  35.229  1.00  3.550          H  
ATOM   8299  N   ASN A 525     -11.430 -20.704  33.258  1.00  2.310          N  
ATOM   8300  CA  ASN A 525     -10.337 -19.745  33.421  1.00  2.580          C  
ATOM   8301  C   ASN A 525      -9.059 -20.386  33.983  1.00  2.350          C  
ATOM   8302  O   ASN A 525      -9.104 -20.928  35.097  1.00  2.710          O  
ATOM   8303  CB  ASN A 525     -10.748 -18.639  34.353  1.00  3.500          C  
ATOM   8304  CG  ASN A 525      -9.799 -17.411  34.373  1.00  3.500          C  
ATOM   8305  OD1 ASN A 525      -8.573 -17.489  34.585  1.00  3.500          O  
ATOM   8306  ND2 ASN A 525     -10.385 -16.252  34.165  1.00  3.500          N  
ATOM   8307  H   ASN A 525     -12.314 -20.547  33.759  1.00  2.770          H  
ATOM   8308  HA  ASN A 525     -10.155 -19.300  32.461  1.00  3.100          H  
ATOM   8309 1HB  ASN A 525     -11.757 -18.321  34.153  1.00  4.200          H  
ATOM   8310 2HB  ASN A 525     -10.742 -19.086  35.320  1.00  4.200          H  
ATOM   8311 1HD2 ASN A 525      -9.840 -15.407  34.169  1.00  4.200          H  
ATOM   8312 2HD2 ASN A 525     -11.372 -16.198  34.012  1.00  4.200          H  
ATOM   8313  N   PRO A 526      -7.888 -20.217  33.315  1.00  2.340          N  
ATOM   8314  CA  PRO A 526      -6.572 -20.705  33.713  1.00  2.320          C  
ATOM   8315  C   PRO A 526      -6.246 -20.435  35.182  1.00  2.140          C  
ATOM   8316  O   PRO A 526      -5.541 -21.223  35.805  1.00  2.420          O  
ATOM   8317  CB  PRO A 526      -5.645 -19.930  32.770  1.00  3.480          C  
ATOM   8318  CG  PRO A 526      -6.465 -19.720  31.539  1.00  3.480          C  
ATOM   8319  CD  PRO A 526      -7.868 -19.496  32.014  1.00  3.480          C  
ATOM   8320  HA  PRO A 526      -6.518 -21.786  33.509  1.00  2.780          H  
ATOM   8321 1HB  PRO A 526      -5.322 -18.986  33.238  1.00  4.180          H  
ATOM   8322 2HB  PRO A 526      -4.740 -20.512  32.551  1.00  4.180          H  
ATOM   8323 1HG  PRO A 526      -6.076 -18.873  30.973  1.00  4.180          H  
ATOM   8324 2HG  PRO A 526      -6.368 -20.591  30.882  1.00  4.180          H  
ATOM   8325 1HD  PRO A 526      -8.074 -18.426  32.138  1.00  4.180          H  
ATOM   8326 2HD  PRO A 526      -8.542 -19.982  31.286  1.00  4.180          H  
ATOM   8327  N   PHE A 527      -6.718 -19.308  35.738  1.00  2.110          N  
ATOM   8328  CA  PHE A 527      -6.466 -19.047  37.145  1.00  2.370          C  
ATOM   8329  C   PHE A 527      -7.675 -18.446  37.885  1.00  2.270          C  
ATOM   8330  O   PHE A 527      -7.532 -17.443  38.597  1.00  2.810          O  
ATOM   8331  CB  PHE A 527      -5.160 -18.248  37.366  1.00  3.210          C  
ATOM   8332  CG  PHE A 527      -4.968 -16.932  36.614  1.00  3.210          C  
ATOM   8333  CD1 PHE A 527      -5.420 -15.712  37.128  1.00  3.210          C  
ATOM   8334  CD2 PHE A 527      -4.275 -16.920  35.400  1.00  3.210          C  
ATOM   8335  CE1 PHE A 527      -5.192 -14.534  36.447  1.00  3.210          C  
ATOM   8336  CE2 PHE A 527      -4.049 -15.742  34.724  1.00  3.210          C  
ATOM   8337  CZ  PHE A 527      -4.505 -14.553  35.248  1.00  3.210          C  
ATOM   8338  H   PHE A 527      -7.279 -18.628  35.224  1.00  2.530          H  
ATOM   8339  HA  PHE A 527      -6.283 -20.013  37.616  1.00  2.840          H  
ATOM   8340 1HB  PHE A 527      -5.070 -18.031  38.429  1.00  3.860          H  
ATOM   8341 2HB  PHE A 527      -4.316 -18.896  37.113  1.00  3.860          H  
ATOM   8342  HD1 PHE A 527      -5.953 -15.693  38.080  1.00  3.860          H  
ATOM   8343  HD2 PHE A 527      -3.904 -17.862  34.989  1.00  3.860          H  
ATOM   8344  HE1 PHE A 527      -5.551 -13.593  36.856  1.00  3.860          H  
ATOM   8345  HE2 PHE A 527      -3.503 -15.746  33.776  1.00  3.860          H  
ATOM   8346  HZ  PHE A 527      -4.319 -13.628  34.713  1.00  3.860          H  
ATOM   8347  N   SER A 528      -8.855 -19.087  37.755  1.00  1.940          N  
ATOM   8348  CA  SER A 528     -10.047 -18.650  38.507  1.00  2.310          C  
ATOM   8349  C   SER A 528     -10.998 -19.813  38.808  1.00  2.180          C  
ATOM   8350  O   SER A 528     -10.656 -20.987  38.632  1.00  2.820          O  
ATOM   8351  CB  SER A 528     -10.849 -17.582  37.794  1.00  3.090          C  
ATOM   8352  OG  SER A 528     -11.777 -16.999  38.675  1.00  3.090          O  
ATOM   8353  H   SER A 528      -8.926 -19.883  37.109  1.00  2.330          H  
ATOM   8354  HA  SER A 528      -9.715 -18.238  39.460  1.00  2.770          H  
ATOM   8355 1HB  SER A 528     -10.196 -16.844  37.370  1.00  3.700          H  
ATOM   8356 2HB  SER A 528     -11.399 -18.019  37.005  1.00  3.700          H  
ATOM   8357  HG  SER A 528     -12.246 -16.323  38.162  1.00  3.700          H  
ATOM   8358  N   GLY A 529     -12.189 -19.464  39.295  1.00  1.970          N  
ATOM   8359  CA  GLY A 529     -13.240 -20.407  39.690  1.00  2.390          C  
ATOM   8360  C   GLY A 529     -14.483 -20.355  38.798  1.00  2.170          C  
ATOM   8361  O   GLY A 529     -15.566 -20.757  39.224  1.00  2.670          O  
ATOM   8362  H   GLY A 529     -12.360 -18.469  39.397  1.00  2.360          H  
ATOM   8363 1HA  GLY A 529     -12.836 -21.415  39.677  1.00  2.870          H  
ATOM   8364 2HA  GLY A 529     -13.531 -20.201  40.720  1.00  2.870          H  
ATOM   8365  N   ARG A 530     -14.346 -19.815  37.588  1.00  1.920          N  
ATOM   8366  CA  ARG A 530     -15.492 -19.661  36.697  1.00  1.980          C  
ATOM   8367  C   ARG A 530     -15.418 -20.469  35.390  1.00  1.870          C  
ATOM   8368  O   ARG A 530     -14.672 -20.090  34.475  1.00  2.350          O  
ATOM   8369  CB  ARG A 530     -15.658 -18.198  36.324  1.00  2.750          C  
ATOM   8370  CG  ARG A 530     -16.795 -17.909  35.346  1.00  2.750          C  
ATOM   8371  CD  ARG A 530     -17.017 -16.459  35.175  1.00  2.750          C  
ATOM   8372  NE  ARG A 530     -17.600 -15.859  36.366  1.00  2.750          N  
ATOM   8373  CZ  ARG A 530     -17.767 -14.531  36.568  1.00  2.750          C  
ATOM   8374  NH1 ARG A 530     -17.399 -13.661  35.665  1.00  2.750          N  
ATOM   8375  NH2 ARG A 530     -18.312 -14.097  37.688  1.00  2.750          N  
ATOM   8376  H   ARG A 530     -13.423 -19.527  37.295  1.00  2.300          H  
ATOM   8377  HA  ARG A 530     -16.371 -19.926  37.267  1.00  2.380          H  
ATOM   8378 1HB  ARG A 530     -15.829 -17.611  37.226  1.00  3.300          H  
ATOM   8379 2HB  ARG A 530     -14.737 -17.834  35.869  1.00  3.300          H  
ATOM   8380 1HG  ARG A 530     -16.550 -18.312  34.366  1.00  3.300          H  
ATOM   8381 2HG  ARG A 530     -17.716 -18.367  35.704  1.00  3.300          H  
ATOM   8382 1HD  ARG A 530     -16.060 -15.976  34.980  1.00  3.300          H  
ATOM   8383 2HD  ARG A 530     -17.688 -16.288  34.336  1.00  3.300          H  
ATOM   8384  HE  ARG A 530     -17.907 -16.483  37.102  1.00  3.300          H  
ATOM   8385 1HH1 ARG A 530     -16.992 -13.957  34.795  1.00  3.300          H  
ATOM   8386 2HH1 ARG A 530     -17.552 -12.655  35.847  1.00  3.300          H  
ATOM   8387 1HH2 ARG A 530     -18.608 -14.751  38.396  1.00  3.300          H  
ATOM   8388 2HH2 ARG A 530     -18.432 -13.096  37.827  1.00  3.300          H  
ATOM   8389  N   PRO A 531     -16.221 -21.550  35.235  1.00  2.070          N  
ATOM   8390  CA  PRO A 531     -16.260 -22.439  34.082  1.00  2.290          C  
ATOM   8391  C   PRO A 531     -17.116 -21.911  32.948  1.00  1.680          C  
ATOM   8392  O   PRO A 531     -18.089 -22.558  32.563  1.00  1.970          O  
ATOM   8393  CB  PRO A 531     -16.852 -23.718  34.677  1.00  3.440          C  
ATOM   8394  CG  PRO A 531     -17.814 -23.217  35.727  1.00  3.440          C  
ATOM   8395  CD  PRO A 531     -17.150 -21.968  36.320  1.00  3.440          C  
ATOM   8396  HA  PRO A 531     -15.260 -22.590  33.717  1.00  2.750          H  
ATOM   8397 1HB  PRO A 531     -17.339 -24.313  33.889  1.00  4.120          H  
ATOM   8398 2HB  PRO A 531     -16.047 -24.343  35.092  1.00  4.120          H  
ATOM   8399 1HG  PRO A 531     -18.787 -22.992  35.254  1.00  4.120          H  
ATOM   8400 2HG  PRO A 531     -18.001 -23.999  36.479  1.00  4.120          H  
ATOM   8401 1HD  PRO A 531     -17.936 -21.214  36.487  1.00  4.120          H  
ATOM   8402 2HD  PRO A 531     -16.599 -22.228  37.247  1.00  4.120          H  
ATOM   8403  N   LEU A 532     -16.790 -20.724  32.457  1.00  1.780          N  
ATOM   8404  CA  LEU A 532     -17.549 -20.133  31.360  1.00  1.770          C  
ATOM   8405  C   LEU A 532     -16.624 -19.447  30.367  1.00  1.530          C  
ATOM   8406  O   LEU A 532     -16.795 -18.261  30.075  1.00  1.820          O  
ATOM   8407  CB  LEU A 532     -18.538 -19.085  31.912  1.00  2.480          C  
ATOM   8408  CG  LEU A 532     -19.636 -19.579  32.916  1.00  2.480          C  
ATOM   8409  CD1 LEU A 532     -20.327 -18.371  33.534  1.00  2.480          C  
ATOM   8410  CD2 LEU A 532     -20.654 -20.457  32.195  1.00  2.480          C  
ATOM   8411  H   LEU A 532     -15.955 -20.267  32.829  1.00  2.140          H  
ATOM   8412  HA  LEU A 532     -18.082 -20.921  30.834  1.00  2.120          H  
ATOM   8413 1HB  LEU A 532     -17.965 -18.307  32.401  1.00  2.980          H  
ATOM   8414 2HB  LEU A 532     -19.057 -18.633  31.066  1.00  2.980          H  
ATOM   8415  HG  LEU A 532     -19.170 -20.146  33.718  1.00  2.980          H  
ATOM   8416 1HD1 LEU A 532     -21.083 -18.709  34.241  1.00  2.980          H  
ATOM   8417 2HD1 LEU A 532     -19.604 -17.757  34.052  1.00  2.980          H  
ATOM   8418 3HD1 LEU A 532     -20.801 -17.785  32.750  1.00  2.980          H  
ATOM   8419 1HD2 LEU A 532     -21.411 -20.790  32.903  1.00  2.980          H  
ATOM   8420 2HD2 LEU A 532     -21.130 -19.887  31.398  1.00  2.980          H  
ATOM   8421 3HD2 LEU A 532     -20.161 -21.326  31.771  1.00  2.980          H  
ATOM   8422  N   LEU A 533     -15.632 -20.169  29.855  1.00  1.820          N  
ATOM   8423  CA  LEU A 533     -14.661 -19.564  28.939  1.00  2.170          C  
ATOM   8424  C   LEU A 533     -14.715 -20.138  27.541  1.00  1.950          C  
ATOM   8425  O   LEU A 533     -14.988 -21.321  27.360  1.00  2.500          O  
ATOM   8426  CB  LEU A 533     -13.230 -19.770  29.485  1.00  2.900          C  
ATOM   8427  CG  LEU A 533     -12.642 -18.798  30.600  1.00  2.900          C  
ATOM   8428  CD1 LEU A 533     -12.321 -17.448  30.050  1.00  2.900          C  
ATOM   8429  CD2 LEU A 533     -13.628 -18.618  31.726  1.00  2.900          C  
ATOM   8430  H   LEU A 533     -15.532 -21.160  30.111  1.00  2.180          H  
ATOM   8431  HA  LEU A 533     -14.871 -18.500  28.865  1.00  2.600          H  
ATOM   8432 1HB  LEU A 533     -13.181 -20.773  29.900  1.00  3.480          H  
ATOM   8433 2HB  LEU A 533     -12.542 -19.738  28.632  1.00  3.480          H  
ATOM   8434  HG  LEU A 533     -11.743 -19.231  30.959  1.00  3.480          H  
ATOM   8435 1HD1 LEU A 533     -11.897 -16.823  30.838  1.00  3.480          H  
ATOM   8436 2HD1 LEU A 533     -11.592 -17.572  29.269  1.00  3.480          H  
ATOM   8437 3HD1 LEU A 533     -13.216 -16.975  29.660  1.00  3.480          H  
ATOM   8438 1HD2 LEU A 533     -13.204 -17.979  32.480  1.00  3.480          H  
ATOM   8439 2HD2 LEU A 533     -14.519 -18.147  31.358  1.00  3.480          H  
ATOM   8440 3HD2 LEU A 533     -13.872 -19.573  32.159  1.00  3.480          H  
ATOM   8441  N   ASP A 534     -14.405 -19.307  26.553  1.00  1.300          N  
ATOM   8442  CA  ASP A 534     -14.192 -19.825  25.210  1.00  1.200          C  
ATOM   8443  C   ASP A 534     -12.685 -19.952  25.035  1.00  1.010          C  
ATOM   8444  O   ASP A 534     -11.938 -19.488  25.902  1.00  0.980          O  
ATOM   8445  CB  ASP A 534     -14.831 -18.905  24.181  1.00  1.720          C  
ATOM   8446  CG  ASP A 534     -16.371 -18.972  24.175  1.00  1.720          C  
ATOM   8447  OD1 ASP A 534     -16.946 -20.058  24.237  1.00  1.720          O  
ATOM   8448  OD2 ASP A 534     -16.958 -17.920  24.105  1.00  1.720          O  
ATOM   8449  H   ASP A 534     -14.278 -18.328  26.767  1.00  1.560          H  
ATOM   8450  HA  ASP A 534     -14.631 -20.815  25.132  1.00  1.440          H  
ATOM   8451 1HB  ASP A 534     -14.570 -17.885  24.416  1.00  2.060          H  
ATOM   8452 2HB  ASP A 534     -14.441 -19.108  23.202  1.00  2.060          H  
ATOM   8453  N   MET A 535     -12.196 -20.459  23.900  1.00  0.990          N  
ATOM   8454  CA  MET A 535     -10.749 -20.622  23.829  1.00  0.920          C  
ATOM   8455  C   MET A 535      -9.987 -19.306  23.726  1.00  0.760          C  
ATOM   8456  O   MET A 535      -8.887 -19.192  24.261  1.00  0.720          O  
ATOM   8457  CB  MET A 535     -10.322 -21.594  22.738  1.00  1.320          C  
ATOM   8458  CG  MET A 535      -8.833 -21.957  22.854  1.00  1.320          C  
ATOM   8459  SD  MET A 535      -8.265 -23.191  21.691  1.00  1.320          S  
ATOM   8460  CE  MET A 535      -6.503 -23.205  22.037  1.00  1.320          C  
ATOM   8461  H   MET A 535     -12.806 -20.807  23.169  1.00  1.190          H  
ATOM   8462  HA  MET A 535     -10.435 -21.083  24.761  1.00  1.100          H  
ATOM   8463 1HB  MET A 535     -10.911 -22.505  22.802  1.00  1.580          H  
ATOM   8464 2HB  MET A 535     -10.496 -21.150  21.757  1.00  1.580          H  
ATOM   8465 1HG  MET A 535      -8.240 -21.082  22.721  1.00  1.580          H  
ATOM   8466 2HG  MET A 535      -8.646 -22.326  23.865  1.00  1.580          H  
ATOM   8467 1HE  MET A 535      -6.010 -23.920  21.389  1.00  1.580          H  
ATOM   8468 2HE  MET A 535      -6.089 -22.214  21.855  1.00  1.580          H  
ATOM   8469 3HE  MET A 535      -6.336 -23.485  23.078  1.00  1.580          H  
ATOM   8470  N   GLN A 536     -10.530 -18.310  23.026  1.00  0.750          N  
ATOM   8471  CA  GLN A 536      -9.775 -17.071  22.916  1.00  0.690          C  
ATOM   8472  C   GLN A 536      -9.613 -16.359  24.265  1.00  0.620          C  
ATOM   8473  O   GLN A 536      -8.487 -15.921  24.556  1.00  0.570          O  
ATOM   8474  CB  GLN A 536     -10.366 -16.196  21.791  1.00  0.990          C  
ATOM   8475  CG  GLN A 536      -9.742 -14.817  21.617  1.00  0.990          C  
ATOM   8476  CD  GLN A 536      -8.300 -14.810  21.133  1.00  0.990          C  
ATOM   8477  OE1 GLN A 536      -7.935 -15.439  20.116  1.00  0.990          O  
ATOM   8478  NE2 GLN A 536      -7.488 -14.062  21.849  1.00  0.990          N  
ATOM   8479  H   GLN A 536     -11.423 -18.427  22.579  1.00  0.900          H  
ATOM   8480  HA  GLN A 536      -8.780 -17.324  22.604  1.00  0.830          H  
ATOM   8481 1HB  GLN A 536     -10.163 -16.713  20.849  1.00  1.190          H  
ATOM   8482 2HB  GLN A 536     -11.438 -16.123  21.847  1.00  1.190          H  
ATOM   8483 1HG  GLN A 536     -10.339 -14.267  20.889  1.00  1.190          H  
ATOM   8484 2HG  GLN A 536      -9.768 -14.293  22.573  1.00  1.190          H  
ATOM   8485 1HE2 GLN A 536      -6.516 -13.958  21.593  1.00  1.190          H  
ATOM   8486 2HE2 GLN A 536      -7.824 -13.571  22.656  1.00  1.190          H  
ATOM   8487  N   PRO A 537     -10.659 -16.122  25.090  1.00  0.640          N  
ATOM   8488  CA  PRO A 537     -10.540 -15.656  26.457  1.00  0.620          C  
ATOM   8489  C   PRO A 537      -9.577 -16.485  27.308  1.00  0.620          C  
ATOM   8490  O   PRO A 537      -8.850 -15.945  28.131  1.00  0.610          O  
ATOM   8491  CB  PRO A 537     -11.978 -15.716  26.953  1.00  0.930          C  
ATOM   8492  CG  PRO A 537     -12.806 -15.493  25.726  1.00  0.930          C  
ATOM   8493  CD  PRO A 537     -12.055 -16.198  24.616  1.00  0.930          C  
ATOM   8494  HA  PRO A 537     -10.205 -14.592  26.427  1.00  0.740          H  
ATOM   8495 1HB  PRO A 537     -12.171 -16.725  27.326  1.00  1.120          H  
ATOM   8496 2HB  PRO A 537     -12.159 -15.014  27.777  1.00  1.120          H  
ATOM   8497 1HG  PRO A 537     -13.826 -15.885  25.872  1.00  1.120          H  
ATOM   8498 2HG  PRO A 537     -12.919 -14.405  25.546  1.00  1.120          H  
ATOM   8499 1HD  PRO A 537     -12.386 -17.205  24.503  1.00  1.120          H  
ATOM   8500 2HD  PRO A 537     -12.210 -15.597  23.737  1.00  1.120          H  
ATOM   8501  N   LEU A 538      -9.576 -17.822  27.107  1.00  0.670          N  
ATOM   8502  CA  LEU A 538      -8.681 -18.709  27.853  1.00  0.720          C  
ATOM   8503  C   LEU A 538      -7.220 -18.412  27.564  1.00  0.620          C  
ATOM   8504  O   LEU A 538      -6.416 -18.203  28.483  1.00  0.610          O  
ATOM   8505  CB  LEU A 538      -9.028 -20.167  27.504  1.00  0.990          C  
ATOM   8506  CG  LEU A 538      -8.281 -21.320  28.225  1.00  0.990          C  
ATOM   8507  CD1 LEU A 538      -9.212 -22.464  28.339  1.00  0.990          C  
ATOM   8508  CD2 LEU A 538      -7.062 -21.774  27.403  1.00  0.990          C  
ATOM   8509  H   LEU A 538     -10.249 -18.262  26.470  1.00  0.800          H  
ATOM   8510  HA  LEU A 538      -8.857 -18.555  28.913  1.00  0.860          H  
ATOM   8511 1HB  LEU A 538     -10.099 -20.300  27.676  1.00  1.190          H  
ATOM   8512 2HB  LEU A 538      -8.859 -20.304  26.451  1.00  1.190          H  
ATOM   8513  HG  LEU A 538      -7.976 -21.010  29.210  1.00  1.190          H  
ATOM   8514 1HD1 LEU A 538      -8.752 -23.293  28.827  1.00  1.190          H  
ATOM   8515 2HD1 LEU A 538     -10.075 -22.146  28.924  1.00  1.190          H  
ATOM   8516 3HD1 LEU A 538      -9.510 -22.759  27.353  1.00  1.190          H  
ATOM   8517 1HD2 LEU A 538      -6.576 -22.602  27.904  1.00  1.190          H  
ATOM   8518 2HD2 LEU A 538      -7.379 -22.097  26.411  1.00  1.190          H  
ATOM   8519 3HD2 LEU A 538      -6.353 -20.972  27.302  1.00  1.190          H  
ATOM   8520  N   ILE A 539      -6.885 -18.375  26.275  1.00  0.600          N  
ATOM   8521  CA  ILE A 539      -5.533 -18.094  25.836  1.00  0.580          C  
ATOM   8522  C   ILE A 539      -5.156 -16.685  26.239  1.00  0.540          C  
ATOM   8523  O   ILE A 539      -4.021 -16.440  26.624  1.00  0.550          O  
ATOM   8524  CB  ILE A 539      -5.335 -18.380  24.323  1.00  0.820          C  
ATOM   8525  CG1 ILE A 539      -5.488 -19.947  24.025  1.00  0.820          C  
ATOM   8526  CG2 ILE A 539      -3.998 -17.835  23.815  1.00  0.820          C  
ATOM   8527  CD1 ILE A 539      -4.501 -20.904  24.729  1.00  0.820          C  
ATOM   8528  H   ILE A 539      -7.615 -18.558  25.578  1.00  0.720          H  
ATOM   8529  HA  ILE A 539      -4.863 -18.749  26.371  1.00  0.700          H  
ATOM   8530  HB  ILE A 539      -6.141 -17.888  23.774  1.00  0.980          H  
ATOM   8531 1HG1 ILE A 539      -6.497 -20.244  24.300  1.00  0.980          H  
ATOM   8532 2HG1 ILE A 539      -5.349 -20.099  22.963  1.00  0.980          H  
ATOM   8533 1HG2 ILE A 539      -3.907 -18.032  22.748  1.00  0.980          H  
ATOM   8534 2HG2 ILE A 539      -3.979 -16.775  23.980  1.00  0.980          H  
ATOM   8535 3HG2 ILE A 539      -3.168 -18.303  24.342  1.00  0.980          H  
ATOM   8536 1HD1 ILE A 539      -4.723 -21.919  24.414  1.00  0.980          H  
ATOM   8537 2HD1 ILE A 539      -3.489 -20.662  24.451  1.00  0.980          H  
ATOM   8538 3HD1 ILE A 539      -4.591 -20.848  25.801  1.00  0.980          H  
ATOM   8539  N   SER A 540      -6.079 -15.741  26.124  1.00  0.520          N  
ATOM   8540  CA  SER A 540      -5.798 -14.374  26.514  1.00  0.520          C  
ATOM   8541  C   SER A 540      -5.484 -14.287  28.024  1.00  0.510          C  
ATOM   8542  O   SER A 540      -4.501 -13.665  28.427  1.00  0.500          O  
ATOM   8543  CB  SER A 540      -7.005 -13.527  26.180  1.00  0.730          C  
ATOM   8544  OG  SER A 540      -7.244 -13.514  24.793  1.00  0.730          O  
ATOM   8545  H   SER A 540      -7.003 -15.971  25.759  1.00  0.620          H  
ATOM   8546  HA  SER A 540      -4.934 -14.022  25.951  1.00  0.620          H  
ATOM   8547 1HB  SER A 540      -7.874 -13.911  26.691  1.00  0.870          H  
ATOM   8548 2HB  SER A 540      -6.830 -12.522  26.534  1.00  0.870          H  
ATOM   8549  HG  SER A 540      -7.541 -14.431  24.586  1.00  0.870          H  
ATOM   8550  N   CYS A 541      -6.240 -15.010  28.871  1.00  0.520          N  
ATOM   8551  CA  CYS A 541      -6.003 -14.981  30.322  1.00  0.550          C  
ATOM   8552  C   CYS A 541      -4.594 -15.469  30.648  1.00  0.540          C  
ATOM   8553  O   CYS A 541      -3.884 -14.872  31.467  1.00  0.550          O  
ATOM   8554  CB  CYS A 541      -7.003 -15.882  31.068  1.00  0.760          C  
ATOM   8555  SG  CYS A 541      -8.730 -15.318  31.110  1.00  0.760          S  
ATOM   8556  H   CYS A 541      -7.054 -15.512  28.508  1.00  0.620          H  
ATOM   8557  HA  CYS A 541      -6.111 -13.965  30.676  1.00  0.660          H  
ATOM   8558 1HB  CYS A 541      -7.006 -16.842  30.576  1.00  0.910          H  
ATOM   8559 2HB  CYS A 541      -6.672 -16.035  32.095  1.00  0.910          H  
ATOM   8560  HG  CYS A 541      -8.912 -15.375  29.766  1.00  0.910          H  
ATOM   8561  N   CYS A 542      -4.145 -16.484  29.909  1.00  0.560          N  
ATOM   8562  CA  CYS A 542      -2.836 -17.117  30.077  1.00  0.550          C  
ATOM   8563  C   CYS A 542      -1.641 -16.169  29.881  1.00  0.520          C  
ATOM   8564  O   CYS A 542      -0.506 -16.531  30.214  1.00  0.560          O  
ATOM   8565  CB  CYS A 542      -2.660 -18.247  29.068  1.00  0.770          C  
ATOM   8566  SG  CYS A 542      -3.816 -19.616  29.201  1.00  0.770          S  
ATOM   8567  H   CYS A 542      -4.811 -16.900  29.250  1.00  0.670          H  
ATOM   8568  HA  CYS A 542      -2.791 -17.529  31.085  1.00  0.660          H  
ATOM   8569 1HB  CYS A 542      -2.726 -17.858  28.070  1.00  0.930          H  
ATOM   8570 2HB  CYS A 542      -1.677 -18.632  29.191  1.00  0.930          H  
ATOM   8571  HG  CYS A 542      -4.922 -18.913  28.875  1.00  0.930          H  
ATOM   8572  N   TYR A 543      -1.878 -15.007  29.268  1.00  0.540          N  
ATOM   8573  CA  TYR A 543      -0.879 -13.981  28.997  1.00  0.540          C  
ATOM   8574  C   TYR A 543      -1.243 -12.635  29.644  1.00  0.520          C  
ATOM   8575  O   TYR A 543      -0.641 -11.608  29.328  1.00  0.530          O  
ATOM   8576  CB  TYR A 543      -0.714 -13.821  27.486  1.00  0.760          C  
ATOM   8577  CG  TYR A 543      -0.042 -14.964  26.747  1.00  0.760          C  
ATOM   8578  CD1 TYR A 543      -0.744 -16.118  26.477  1.00  0.760          C  
ATOM   8579  CD2 TYR A 543       1.251 -14.813  26.258  1.00  0.760          C  
ATOM   8580  CE1 TYR A 543      -0.182 -17.136  25.755  1.00  0.760          C  
ATOM   8581  CE2 TYR A 543       1.826 -15.837  25.518  1.00  0.760          C  
ATOM   8582  CZ  TYR A 543       1.105 -16.997  25.270  1.00  0.760          C  
ATOM   8583  OH  TYR A 543       1.648 -18.018  24.529  1.00  0.760          O  
ATOM   8584  H   TYR A 543      -2.842 -14.775  29.001  1.00  0.650          H  
ATOM   8585  HA  TYR A 543       0.067 -14.300  29.422  1.00  0.650          H  
ATOM   8586 1HB  TYR A 543      -1.702 -13.732  27.065  1.00  0.910          H  
ATOM   8587 2HB  TYR A 543      -0.173 -12.903  27.265  1.00  0.910          H  
ATOM   8588  HD1 TYR A 543      -1.743 -16.219  26.834  1.00  0.910          H  
ATOM   8589  HD2 TYR A 543       1.806 -13.893  26.446  1.00  0.910          H  
ATOM   8590  HE1 TYR A 543      -0.756 -18.042  25.554  1.00  0.910          H  
ATOM   8591  HE2 TYR A 543       2.837 -15.723  25.129  1.00  0.910          H  
ATOM   8592  HH  TYR A 543       2.517 -17.765  24.210  1.00  0.910          H  
ATOM   8593  N   ASN A 544      -2.196 -12.624  30.580  1.00  0.550          N  
ATOM   8594  CA  ASN A 544      -2.638 -11.368  31.197  1.00  0.570          C  
ATOM   8595  C   ASN A 544      -1.531 -10.578  31.894  1.00  0.700          C  
ATOM   8596  O   ASN A 544      -1.568  -9.350  31.923  1.00  0.790          O  
ATOM   8597  CB  ASN A 544      -3.777 -11.615  32.164  1.00  0.790          C  
ATOM   8598  CG  ASN A 544      -4.430 -10.339  32.595  1.00  0.790          C  
ATOM   8599  OD1 ASN A 544      -4.934  -9.610  31.733  1.00  0.790          O  
ATOM   8600  ND2 ASN A 544      -4.427 -10.045  33.870  1.00  0.790          N  
ATOM   8601  H   ASN A 544      -2.669 -13.493  30.841  1.00  0.660          H  
ATOM   8602  HA  ASN A 544      -3.006 -10.720  30.407  1.00  0.680          H  
ATOM   8603 1HB  ASN A 544      -4.522 -12.251  31.687  1.00  0.950          H  
ATOM   8604 2HB  ASN A 544      -3.406 -12.142  33.039  1.00  0.950          H  
ATOM   8605 1HD2 ASN A 544      -4.843  -9.190  34.179  1.00  0.950          H  
ATOM   8606 2HD2 ASN A 544      -3.991 -10.655  34.531  1.00  0.950          H  
ATOM   8607  N   GLY A 545      -0.535 -11.263  32.443  1.00  0.840          N  
ATOM   8608  CA  GLY A 545       0.550 -10.585  33.140  1.00  1.040          C  
ATOM   8609  C   GLY A 545       1.694 -10.165  32.212  1.00  1.130          C  
ATOM   8610  O   GLY A 545       2.732  -9.698  32.683  1.00  1.700          O  
ATOM   8611  H   GLY A 545      -0.549 -12.275  32.421  1.00  1.010          H  
ATOM   8612 1HA  GLY A 545       0.155  -9.702  33.640  1.00  1.250          H  
ATOM   8613 2HA  GLY A 545       0.938 -11.240  33.918  1.00  1.250          H  
ATOM   8614  N   TYR A 546       1.526 -10.364  30.904  1.00  0.950          N  
ATOM   8615  CA  TYR A 546       2.562 -10.055  29.931  1.00  0.960          C  
ATOM   8616  C   TYR A 546       2.896  -8.574  29.807  1.00  0.950          C  
ATOM   8617  O   TYR A 546       2.005  -7.729  29.689  1.00  1.170          O  
ATOM   8618  CB  TYR A 546       2.133 -10.487  28.526  1.00  1.340          C  
ATOM   8619  CG  TYR A 546       3.213 -10.271  27.468  1.00  1.340          C  
ATOM   8620  CD1 TYR A 546       4.091 -11.285  27.201  1.00  1.340          C  
ATOM   8621  CD2 TYR A 546       3.354  -9.040  26.799  1.00  1.340          C  
ATOM   8622  CE1 TYR A 546       5.084 -11.115  26.273  1.00  1.340          C  
ATOM   8623  CE2 TYR A 546       4.353  -8.869  25.866  1.00  1.340          C  
ATOM   8624  CZ  TYR A 546       5.215  -9.906  25.596  1.00  1.340          C  
ATOM   8625  OH  TYR A 546       6.212  -9.761  24.646  1.00  1.340          O  
ATOM   8626  H   TYR A 546       0.645 -10.745  30.556  1.00  1.140          H  
ATOM   8627  HA  TYR A 546       3.461 -10.582  30.223  1.00  1.150          H  
ATOM   8628 1HB  TYR A 546       1.868 -11.545  28.533  1.00  1.610          H  
ATOM   8629 2HB  TYR A 546       1.243  -9.929  28.233  1.00  1.610          H  
ATOM   8630  HD1 TYR A 546       3.991 -12.233  27.723  1.00  1.610          H  
ATOM   8631  HD2 TYR A 546       2.668  -8.218  27.008  1.00  1.610          H  
ATOM   8632  HE1 TYR A 546       5.769 -11.936  26.067  1.00  1.610          H  
ATOM   8633  HE2 TYR A 546       4.449  -7.918  25.343  1.00  1.610          H  
ATOM   8634  HH  TYR A 546       6.192  -8.862  24.300  1.00  1.610          H  
ATOM   8635  N   PHE A 547       4.189  -8.270  29.790  1.00  1.120          N  
ATOM   8636  CA  PHE A 547       4.678  -6.931  29.477  1.00  1.200          C  
ATOM   8637  C   PHE A 547       6.167  -6.969  29.200  1.00  1.320          C  
ATOM   8638  O   PHE A 547       6.952  -7.367  30.062  1.00  1.320          O  
ATOM   8639  CB  PHE A 547       4.396  -5.883  30.543  1.00  1.650          C  
ATOM   8640  CG  PHE A 547       4.861  -4.556  30.032  1.00  1.650          C  
ATOM   8641  CD1 PHE A 547       4.110  -3.874  29.092  1.00  1.650          C  
ATOM   8642  CD2 PHE A 547       6.067  -4.011  30.440  1.00  1.650          C  
ATOM   8643  CE1 PHE A 547       4.545  -2.686  28.576  1.00  1.650          C  
ATOM   8644  CE2 PHE A 547       6.499  -2.821  29.919  1.00  1.650          C  
ATOM   8645  CZ  PHE A 547       5.728  -2.163  28.982  1.00  1.650          C  
ATOM   8646  H   PHE A 547       4.859  -9.031  29.951  1.00  1.340          H  
ATOM   8647  HA  PHE A 547       4.183  -6.600  28.564  1.00  1.440          H  
ATOM   8648 1HB  PHE A 547       3.330  -5.826  30.761  1.00  1.980          H  
ATOM   8649 2HB  PHE A 547       4.928  -6.121  31.462  1.00  1.980          H  
ATOM   8650  HD1 PHE A 547       3.167  -4.295  28.759  1.00  1.980          H  
ATOM   8651  HD2 PHE A 547       6.683  -4.545  31.171  1.00  1.980          H  
ATOM   8652  HE1 PHE A 547       3.949  -2.161  27.835  1.00  1.980          H  
ATOM   8653  HE2 PHE A 547       7.452  -2.408  30.239  1.00  1.980          H  
ATOM   8654  HZ  PHE A 547       6.062  -1.234  28.564  1.00  1.980          H  
ATOM   8655  N   LYS A 548       6.582  -6.542  28.019  1.00  1.850          N  
ATOM   8656  CA  LYS A 548       7.998  -6.622  27.720  1.00  2.270          C  
ATOM   8657  C   LYS A 548       8.778  -5.371  28.085  1.00  2.290          C  
ATOM   8658  O   LYS A 548       8.625  -4.322  27.457  1.00  2.370          O  
ATOM   8659  CB  LYS A 548       8.216  -6.920  26.239  1.00  3.010          C  
ATOM   8660  CG  LYS A 548       9.697  -7.109  25.846  1.00  3.010          C  
ATOM   8661  CD  LYS A 548       9.850  -7.452  24.364  1.00  3.010          C  
ATOM   8662  CE  LYS A 548      11.323  -7.640  23.980  1.00  3.010          C  
ATOM   8663  NZ  LYS A 548      11.488  -7.959  22.523  1.00  3.010          N  
ATOM   8664  H   LYS A 548       5.925  -6.181  27.344  1.00  2.220          H  
ATOM   8665  HA  LYS A 548       8.419  -7.446  28.296  1.00  2.720          H  
ATOM   8666 1HB  LYS A 548       7.680  -7.830  25.975  1.00  3.610          H  
ATOM   8667 2HB  LYS A 548       7.803  -6.109  25.640  1.00  3.610          H  
ATOM   8668 1HG  LYS A 548      10.255  -6.190  26.053  1.00  3.610          H  
ATOM   8669 2HG  LYS A 548      10.129  -7.913  26.444  1.00  3.610          H  
ATOM   8670 1HD  LYS A 548       9.309  -8.374  24.150  1.00  3.610          H  
ATOM   8671 2HD  LYS A 548       9.425  -6.650  23.761  1.00  3.610          H  
ATOM   8672 1HE  LYS A 548      11.871  -6.725  24.209  1.00  3.610          H  
ATOM   8673 2HE  LYS A 548      11.740  -8.456  24.566  1.00  3.610          H  
ATOM   8674 1HZ  LYS A 548      12.470  -8.078  22.315  1.00  3.610          H  
ATOM   8675 2HZ  LYS A 548      10.993  -8.813  22.306  1.00  3.610          H  
ATOM   8676 3HZ  LYS A 548      11.115  -7.204  21.964  1.00  3.610          H  
ATOM   8677  N   ASN A 549       9.661  -5.516  29.067  1.00  2.410          N  
ATOM   8678  CA  ASN A 549      10.527  -4.445  29.516  1.00  2.630          C  
ATOM   8679  C   ASN A 549      11.860  -4.590  28.785  1.00  2.600          C  
ATOM   8680  O   ASN A 549      12.602  -5.541  29.019  1.00  2.360          O  
ATOM   8681  CB  ASN A 549      10.720  -4.460  31.011  1.00  3.590          C  
ATOM   8682  CG  ASN A 549      11.532  -3.289  31.496  1.00  3.590          C  
ATOM   8683  OD1 ASN A 549      12.159  -2.574  30.691  1.00  3.590          O  
ATOM   8684  ND2 ASN A 549      11.544  -3.080  32.792  1.00  3.590          N  
ATOM   8685  H   ASN A 549       9.701  -6.402  29.555  1.00  2.890          H  
ATOM   8686  HA  ASN A 549      10.090  -3.489  29.228  1.00  3.160          H  
ATOM   8687 1HB  ASN A 549       9.749  -4.455  31.509  1.00  4.310          H  
ATOM   8688 2HB  ASN A 549      11.225  -5.364  31.290  1.00  4.310          H  
ATOM   8689 1HD2 ASN A 549      12.075  -2.314  33.177  1.00  4.310          H  
ATOM   8690 2HD2 ASN A 549      11.044  -3.694  33.404  1.00  4.310          H  
ATOM   8691  N   LYS A 550      12.117  -3.690  27.849  1.00  3.040          N  
ATOM   8692  CA  LYS A 550      13.297  -3.755  26.991  1.00  3.170          C  
ATOM   8693  C   LYS A 550      14.543  -3.074  27.580  1.00  2.900          C  
ATOM   8694  O   LYS A 550      15.560  -2.957  26.890  1.00  3.220          O  
ATOM   8695  CB  LYS A 550      12.966  -3.189  25.603  1.00  4.390          C  
ATOM   8696  CG  LYS A 550      12.739  -1.675  25.521  1.00  4.390          C  
ATOM   8697  CD  LYS A 550      12.293  -1.270  24.101  1.00  4.390          C  
ATOM   8698  CE  LYS A 550      12.100   0.247  23.969  1.00  4.390          C  
ATOM   8699  NZ  LYS A 550      11.549   0.624  22.623  1.00  4.390          N  
ATOM   8700  H   LYS A 550      11.450  -2.942  27.722  1.00  3.650          H  
ATOM   8701  HA  LYS A 550      13.549  -4.808  26.858  1.00  3.800          H  
ATOM   8702 1HB  LYS A 550      13.772  -3.441  24.915  1.00  5.260          H  
ATOM   8703 2HB  LYS A 550      12.062  -3.675  25.233  1.00  5.260          H  
ATOM   8704 1HG  LYS A 550      11.974  -1.377  26.235  1.00  5.260          H  
ATOM   8705 2HG  LYS A 550      13.665  -1.145  25.766  1.00  5.260          H  
ATOM   8706 1HD  LYS A 550      13.039  -1.595  23.375  1.00  5.260          H  
ATOM   8707 2HD  LYS A 550      11.347  -1.759  23.867  1.00  5.260          H  
ATOM   8708 1HE  LYS A 550      11.414   0.595  24.742  1.00  5.260          H  
ATOM   8709 2HE  LYS A 550      13.063   0.741  24.107  1.00  5.260          H  
ATOM   8710 1HZ  LYS A 550      11.444   1.639  22.571  1.00  5.260          H  
ATOM   8711 2HZ  LYS A 550      12.162   0.330  21.888  1.00  5.260          H  
ATOM   8712 3HZ  LYS A 550      10.644   0.177  22.500  1.00  5.260          H  
ATOM   8713  N   GLU A 551      14.431  -2.530  28.798  1.00  2.410          N  
ATOM   8714  CA  GLU A 551      15.551  -1.835  29.435  1.00  2.250          C  
ATOM   8715  C   GLU A 551      16.549  -2.819  30.053  1.00  1.960          C  
ATOM   8716  O   GLU A 551      16.151  -3.838  30.643  1.00  1.930          O  
ATOM   8717  CB  GLU A 551      15.034  -0.875  30.528  1.00  3.210          C  
ATOM   8718  CG  GLU A 551      14.167   0.287  29.997  1.00  3.210          C  
ATOM   8719  CD  GLU A 551      13.582   1.237  31.071  1.00  3.210          C  
ATOM   8720  OE1 GLU A 551      14.305   1.789  31.875  1.00  3.210          O  
ATOM   8721  OE2 GLU A 551      12.388   1.433  31.041  1.00  3.210          O  
ATOM   8722  H   GLU A 551      13.557  -2.638  29.319  1.00  2.890          H  
ATOM   8723  HA  GLU A 551      16.071  -1.252  28.676  1.00  2.700          H  
ATOM   8724 1HB  GLU A 551      14.446  -1.434  31.254  1.00  3.860          H  
ATOM   8725 2HB  GLU A 551      15.884  -0.448  31.066  1.00  3.860          H  
ATOM   8726 1HG  GLU A 551      14.769   0.878  29.304  1.00  3.860          H  
ATOM   8727 2HG  GLU A 551      13.345  -0.142  29.424  1.00  3.860          H  
ATOM   8728  N   GLU A 552      17.845  -2.481  29.963  1.00  2.080          N  
ATOM   8729  CA  GLU A 552      18.888  -3.284  30.599  1.00  1.840          C  
ATOM   8730  C   GLU A 552      18.941  -2.991  32.084  1.00  1.850          C  
ATOM   8731  O   GLU A 552      18.845  -1.832  32.500  1.00  2.000          O  
ATOM   8732  CB  GLU A 552      20.272  -3.056  29.971  1.00  2.670          C  
ATOM   8733  CG  GLU A 552      20.438  -3.600  28.549  1.00  2.670          C  
ATOM   8734  CD  GLU A 552      21.849  -3.415  28.008  1.00  2.670          C  
ATOM   8735  OE1 GLU A 552      22.587  -2.664  28.606  1.00  2.670          O  
ATOM   8736  OE2 GLU A 552      22.187  -4.039  27.014  1.00  2.670          O  
ATOM   8737  H   GLU A 552      18.102  -1.645  29.456  1.00  2.500          H  
ATOM   8738  HA  GLU A 552      18.645  -4.328  30.472  1.00  2.210          H  
ATOM   8739 1HB  GLU A 552      20.494  -1.988  29.956  1.00  3.210          H  
ATOM   8740 2HB  GLU A 552      21.027  -3.538  30.593  1.00  3.210          H  
ATOM   8741 1HG  GLU A 552      20.206  -4.664  28.566  1.00  3.210          H  
ATOM   8742 2HG  GLU A 552      19.721  -3.108  27.896  1.00  3.210          H  
ATOM   8743  N   GLU A 553      19.077  -4.048  32.876  1.00  1.980          N  
ATOM   8744  CA  GLU A 553      19.141  -3.932  34.332  1.00  2.010          C  
ATOM   8745  C   GLU A 553      20.085  -4.952  34.958  1.00  1.950          C  
ATOM   8746  O   GLU A 553      20.195  -6.077  34.475  1.00  2.230          O  
ATOM   8747  CB  GLU A 553      17.754  -4.146  34.956  1.00  2.800          C  
ATOM   8748  CG  GLU A 553      16.650  -3.170  34.536  1.00  2.800          C  
ATOM   8749  CD  GLU A 553      15.377  -3.420  35.289  1.00  2.800          C  
ATOM   8750  OE1 GLU A 553      15.385  -4.280  36.146  1.00  2.800          O  
ATOM   8751  OE2 GLU A 553      14.400  -2.772  35.026  1.00  2.800          O  
ATOM   8752  H   GLU A 553      19.165  -4.960  32.417  1.00  2.380          H  
ATOM   8753  HA  GLU A 553      19.504  -2.934  34.580  1.00  2.410          H  
ATOM   8754 1HB  GLU A 553      17.406  -5.147  34.702  1.00  3.360          H  
ATOM   8755 2HB  GLU A 553      17.842  -4.098  36.042  1.00  3.360          H  
ATOM   8756 1HG  GLU A 553      16.982  -2.147  34.709  1.00  3.360          H  
ATOM   8757 2HG  GLU A 553      16.453  -3.289  33.470  1.00  3.360          H  
ATOM   8758  N   THR A 554      20.723  -4.599  36.068  1.00  1.930          N  
ATOM   8759  CA  THR A 554      21.520  -5.586  36.783  1.00  1.930          C  
ATOM   8760  C   THR A 554      21.210  -5.592  38.268  1.00  1.380          C  
ATOM   8761  O   THR A 554      21.002  -4.545  38.882  1.00  1.790          O  
ATOM   8762  CB  THR A 554      23.020  -5.322  36.605  1.00  2.700          C  
ATOM   8763  OG1 THR A 554      23.322  -4.009  37.097  1.00  2.700          O  
ATOM   8764  CG2 THR A 554      23.425  -5.436  35.143  1.00  2.700          C  
ATOM   8765  H   THR A 554      20.646  -3.657  36.428  1.00  2.320          H  
ATOM   8766  HA  THR A 554      21.292  -6.577  36.393  1.00  2.320          H  
ATOM   8767  HB  THR A 554      23.575  -6.046  37.182  1.00  3.240          H  
ATOM   8768  HG1 THR A 554      23.146  -3.972  38.049  1.00  3.240          H  
ATOM   8769 1HG2 THR A 554      24.489  -5.250  35.050  1.00  3.240          H  
ATOM   8770 2HG2 THR A 554      23.193  -6.437  34.781  1.00  3.240          H  
ATOM   8771 3HG2 THR A 554      22.883  -4.706  34.548  1.00  3.240          H  
ATOM   8772  N   GLU A 555      21.259  -6.782  38.842  1.00  1.000          N  
ATOM   8773  CA  GLU A 555      21.089  -7.022  40.266  1.00  0.760          C  
ATOM   8774  C   GLU A 555      21.767  -8.350  40.599  1.00  0.950          C  
ATOM   8775  O   GLU A 555      21.524  -9.324  39.888  1.00  0.850          O  
ATOM   8776  CB  GLU A 555      19.599  -7.108  40.629  1.00  1.160          C  
ATOM   8777  CG  GLU A 555      19.334  -7.288  42.116  1.00  1.160          C  
ATOM   8778  CD  GLU A 555      17.898  -7.404  42.501  1.00  1.160          C  
ATOM   8779  OE1 GLU A 555      17.021  -7.208  41.680  1.00  1.160          O  
ATOM   8780  OE2 GLU A 555      17.671  -7.721  43.648  1.00  1.160          O  
ATOM   8781  H   GLU A 555      21.419  -7.568  38.230  1.00  1.200          H  
ATOM   8782  HA  GLU A 555      21.531  -6.196  40.808  1.00  0.910          H  
ATOM   8783 1HB  GLU A 555      19.092  -6.193  40.310  1.00  1.390          H  
ATOM   8784 2HB  GLU A 555      19.141  -7.941  40.098  1.00  1.390          H  
ATOM   8785 1HG  GLU A 555      19.836  -8.166  42.468  1.00  1.390          H  
ATOM   8786 2HG  GLU A 555      19.754  -6.432  42.635  1.00  1.390          H  
ATOM   8787  N   PRO A 556      22.543  -8.481  41.689  1.00  1.510          N  
ATOM   8788  CA  PRO A 556      23.184  -9.724  42.113  1.00  1.920          C  
ATOM   8789  C   PRO A 556      22.248 -10.942  42.124  1.00  2.030          C  
ATOM   8790  O   PRO A 556      22.669 -12.040  41.772  1.00  2.250          O  
ATOM   8791  CB  PRO A 556      23.656  -9.356  43.521  1.00  2.880          C  
ATOM   8792  CG  PRO A 556      23.931  -7.862  43.437  1.00  2.880          C  
ATOM   8793  CD  PRO A 556      22.862  -7.311  42.544  1.00  2.880          C  
ATOM   8794  HA  PRO A 556      24.052  -9.921  41.471  1.00  2.300          H  
ATOM   8795 1HB  PRO A 556      22.884  -9.614  44.262  1.00  3.460          H  
ATOM   8796 2HB  PRO A 556      24.552  -9.937  43.783  1.00  3.460          H  
ATOM   8797 1HG  PRO A 556      23.904  -7.413  44.446  1.00  3.460          H  
ATOM   8798 2HG  PRO A 556      24.945  -7.683  43.040  1.00  3.460          H  
ATOM   8799 1HD  PRO A 556      21.998  -6.983  43.133  1.00  3.460          H  
ATOM   8800 2HD  PRO A 556      23.314  -6.498  41.958  1.00  3.460          H  
ATOM   8801  N   SER A 557      20.967 -10.751  42.451  1.00  2.050          N  
ATOM   8802  CA  SER A 557      20.005 -11.851  42.484  1.00  2.510          C  
ATOM   8803  C   SER A 557      19.842 -12.516  41.114  1.00  2.380          C  
ATOM   8804  O   SER A 557      20.127 -13.713  40.946  1.00  2.840          O  
ATOM   8805  CB  SER A 557      18.666 -11.330  42.964  1.00  3.330          C  
ATOM   8806  OG  SER A 557      17.713 -12.349  42.993  1.00  3.330          O  
ATOM   8807  H   SER A 557      20.638  -9.844  42.745  1.00  2.460          H  
ATOM   8808  HA  SER A 557      20.366 -12.601  43.189  1.00  3.010          H  
ATOM   8809 1HB  SER A 557      18.778 -10.902  43.959  1.00  4.000          H  
ATOM   8810 2HB  SER A 557      18.328 -10.530  42.307  1.00  4.000          H  
ATOM   8811  HG  SER A 557      16.892 -11.932  43.268  1.00  4.000          H  
ATOM   8812  N   SER A 558      19.396 -11.739  40.125  1.00  1.900          N  
ATOM   8813  CA  SER A 558      19.207 -12.280  38.793  1.00  2.020          C  
ATOM   8814  C   SER A 558      20.532 -12.564  38.078  1.00  1.570          C  
ATOM   8815  O   SER A 558      20.569 -13.440  37.204  1.00  1.820          O  
ATOM   8816  CB  SER A 558      18.338 -11.357  37.977  1.00  2.780          C  
ATOM   8817  OG  SER A 558      17.029 -11.304  38.502  1.00  2.780          O  
ATOM   8818  H   SER A 558      19.155 -10.777  40.312  1.00  2.280          H  
ATOM   8819  HA  SER A 558      18.674 -13.225  38.892  1.00  2.420          H  
ATOM   8820 1HB  SER A 558      18.779 -10.362  37.977  1.00  3.340          H  
ATOM   8821 2HB  SER A 558      18.307 -11.716  36.952  1.00  3.340          H  
ATOM   8822  HG  SER A 558      16.509 -10.770  37.899  1.00  3.340          H  
ATOM   8823  N   LEU A 559      21.616 -11.840  38.428  1.00  0.990          N  
ATOM   8824  CA  LEU A 559      22.908 -12.120  37.815  1.00  0.760          C  
ATOM   8825  C   LEU A 559      23.323 -13.518  38.226  1.00  0.710          C  
ATOM   8826  O   LEU A 559      23.750 -14.320  37.390  1.00  0.730          O  
ATOM   8827  CB  LEU A 559      23.960 -11.098  38.280  1.00  1.160          C  
ATOM   8828  CG  LEU A 559      23.835  -9.626  37.749  1.00  1.160          C  
ATOM   8829  CD1 LEU A 559      24.776  -8.743  38.537  1.00  1.160          C  
ATOM   8830  CD2 LEU A 559      24.207  -9.562  36.277  1.00  1.160          C  
ATOM   8831  H   LEU A 559      21.543 -11.083  39.116  1.00  1.190          H  
ATOM   8832  HA  LEU A 559      22.807 -12.098  36.734  1.00  0.910          H  
ATOM   8833 1HB  LEU A 559      23.914 -11.055  39.362  1.00  1.390          H  
ATOM   8834 2HB  LEU A 559      24.930 -11.461  38.014  1.00  1.390          H  
ATOM   8835  HG  LEU A 559      22.829  -9.274  37.873  1.00  1.390          H  
ATOM   8836 1HD1 LEU A 559      24.714  -7.726  38.192  1.00  1.390          H  
ATOM   8837 2HD1 LEU A 559      24.527  -8.773  39.581  1.00  1.390          H  
ATOM   8838 3HD1 LEU A 559      25.764  -9.102  38.401  1.00  1.390          H  
ATOM   8839 1HD2 LEU A 559      24.128  -8.535  35.929  1.00  1.390          H  
ATOM   8840 2HD2 LEU A 559      25.230  -9.914  36.138  1.00  1.390          H  
ATOM   8841 3HD2 LEU A 559      23.540 -10.178  35.706  1.00  1.390          H  
ATOM   8842  N   SER A 560      23.106 -13.846  39.505  1.00  0.670          N  
ATOM   8843  CA  SER A 560      23.448 -15.150  40.031  1.00  0.640          C  
ATOM   8844  C   SER A 560      22.685 -16.184  39.238  1.00  0.640          C  
ATOM   8845  O   SER A 560      23.278 -17.147  38.758  1.00  0.680          O  
ATOM   8846  CB  SER A 560      23.068 -15.244  41.498  1.00  0.910          C  
ATOM   8847  OG  SER A 560      23.475 -16.460  42.065  1.00  0.910          O  
ATOM   8848  H   SER A 560      22.774 -13.135  40.160  1.00  0.800          H  
ATOM   8849  HA  SER A 560      24.512 -15.326  39.900  1.00  0.770          H  
ATOM   8850 1HB  SER A 560      23.472 -14.421  42.043  1.00  1.090          H  
ATOM   8851 2HB  SER A 560      21.993 -15.165  41.584  1.00  1.090          H  
ATOM   8852  HG  SER A 560      23.138 -16.446  42.967  1.00  1.090          H  
ATOM   8853  N   GLY A 561      21.383 -15.938  39.030  1.00  0.640          N  
ATOM   8854  CA  GLY A 561      20.511 -16.814  38.257  1.00  0.690          C  
ATOM   8855  C   GLY A 561      21.095 -17.139  36.880  1.00  0.700          C  
ATOM   8856  O   GLY A 561      21.143 -18.311  36.477  1.00  0.710          O  
ATOM   8857  H   GLY A 561      20.973 -15.117  39.490  1.00  0.770          H  
ATOM   8858 1HA  GLY A 561      20.334 -17.733  38.809  1.00  0.830          H  
ATOM   8859 2HA  GLY A 561      19.546 -16.323  38.131  1.00  0.830          H  
ATOM   8860  N   MET A 562      21.496 -16.110  36.123  1.00  0.740          N  
ATOM   8861  CA  MET A 562      22.063 -16.379  34.803  1.00  0.790          C  
ATOM   8862  C   MET A 562      23.336 -17.220  34.900  1.00  0.730          C  
ATOM   8863  O   MET A 562      23.530 -18.155  34.111  1.00  0.860          O  
ATOM   8864  CB  MET A 562      22.414 -15.101  34.060  1.00  1.090          C  
ATOM   8865  CG  MET A 562      21.246 -14.255  33.592  1.00  1.090          C  
ATOM   8866  SD  MET A 562      21.775 -12.926  32.461  1.00  1.090          S  
ATOM   8867  CE  MET A 562      22.701 -11.834  33.539  1.00  1.090          C  
ATOM   8868  H   MET A 562      21.370 -15.152  36.478  1.00  0.890          H  
ATOM   8869  HA  MET A 562      21.334 -16.941  34.220  1.00  0.950          H  
ATOM   8870 1HB  MET A 562      23.043 -14.494  34.711  1.00  1.300          H  
ATOM   8871 2HB  MET A 562      22.995 -15.366  33.187  1.00  1.300          H  
ATOM   8872 1HG  MET A 562      20.519 -14.885  33.083  1.00  1.300          H  
ATOM   8873 2HG  MET A 562      20.759 -13.803  34.459  1.00  1.300          H  
ATOM   8874 1HE  MET A 562      23.076 -10.984  32.964  1.00  1.300          H  
ATOM   8875 2HE  MET A 562      22.044 -11.479  34.333  1.00  1.300          H  
ATOM   8876 3HE  MET A 562      23.546 -12.363  33.975  1.00  1.300          H  
ATOM   8877  N   TYR A 563      24.196 -16.922  35.880  1.00  0.630          N  
ATOM   8878  CA  TYR A 563      25.441 -17.667  36.000  1.00  0.620          C  
ATOM   8879  C   TYR A 563      25.149 -19.118  36.398  1.00  0.660          C  
ATOM   8880  O   TYR A 563      25.830 -20.033  35.919  1.00  0.770          O  
ATOM   8881  CB  TYR A 563      26.406 -16.958  36.962  1.00  0.870          C  
ATOM   8882  CG  TYR A 563      26.857 -15.581  36.406  1.00  0.870          C  
ATOM   8883  CD1 TYR A 563      26.603 -14.428  37.132  1.00  0.870          C  
ATOM   8884  CD2 TYR A 563      27.471 -15.471  35.160  1.00  0.870          C  
ATOM   8885  CE1 TYR A 563      26.936 -13.193  36.631  1.00  0.870          C  
ATOM   8886  CE2 TYR A 563      27.814 -14.239  34.670  1.00  0.870          C  
ATOM   8887  CZ  TYR A 563      27.531 -13.096  35.399  1.00  0.870          C  
ATOM   8888  OH  TYR A 563      27.874 -11.842  34.892  1.00  0.870          O  
ATOM   8889  H   TYR A 563      24.004 -16.120  36.497  1.00  0.760          H  
ATOM   8890  HA  TYR A 563      25.910 -17.700  35.022  1.00  0.740          H  
ATOM   8891 1HB  TYR A 563      25.909 -16.798  37.926  1.00  1.050          H  
ATOM   8892 2HB  TYR A 563      27.288 -17.573  37.136  1.00  1.050          H  
ATOM   8893  HD1 TYR A 563      26.123 -14.500  38.104  1.00  1.050          H  
ATOM   8894  HD2 TYR A 563      27.675 -16.348  34.564  1.00  1.050          H  
ATOM   8895  HE1 TYR A 563      26.732 -12.303  37.202  1.00  1.050          H  
ATOM   8896  HE2 TYR A 563      28.295 -14.152  33.692  1.00  1.050          H  
ATOM   8897  HH  TYR A 563      28.501 -11.956  34.115  1.00  1.050          H  
ATOM   8898  N   LYS A 564      24.121 -19.341  37.236  1.00  0.640          N  
ATOM   8899  CA  LYS A 564      23.729 -20.692  37.631  1.00  0.700          C  
ATOM   8900  C   LYS A 564      23.349 -21.497  36.413  1.00  0.740          C  
ATOM   8901  O   LYS A 564      23.786 -22.633  36.251  1.00  0.800          O  
ATOM   8902  CB  LYS A 564      22.495 -20.692  38.537  1.00  0.960          C  
ATOM   8903  CG  LYS A 564      22.702 -20.189  39.888  1.00  0.960          C  
ATOM   8904  CD  LYS A 564      21.433 -20.212  40.707  1.00  0.960          C  
ATOM   8905  CE  LYS A 564      21.727 -19.744  42.112  1.00  0.960          C  
ATOM   8906  NZ  LYS A 564      20.529 -19.679  42.975  1.00  0.960          N  
ATOM   8907  H   LYS A 564      23.642 -18.531  37.637  1.00  0.770          H  
ATOM   8908  HA  LYS A 564      24.567 -21.178  38.130  1.00  0.840          H  
ATOM   8909 1HB  LYS A 564      21.717 -20.093  38.086  1.00  1.150          H  
ATOM   8910 2HB  LYS A 564      22.114 -21.709  38.616  1.00  1.150          H  
ATOM   8911 1HG  LYS A 564      23.404 -20.794  40.324  1.00  1.150          H  
ATOM   8912 2HG  LYS A 564      23.094 -19.197  39.869  1.00  1.150          H  
ATOM   8913 1HD  LYS A 564      20.687 -19.565  40.259  1.00  1.150          H  
ATOM   8914 2HD  LYS A 564      21.040 -21.225  40.746  1.00  1.150          H  
ATOM   8915 1HE  LYS A 564      22.425 -20.440  42.559  1.00  1.150          H  
ATOM   8916 2HE  LYS A 564      22.187 -18.761  42.075  1.00  1.150          H  
ATOM   8917 1HZ  LYS A 564      20.856 -19.385  43.913  1.00  1.150          H  
ATOM   8918 2HZ  LYS A 564      19.861 -19.021  42.618  1.00  1.150          H  
ATOM   8919 3HZ  LYS A 564      20.103 -20.585  43.048  1.00  1.150          H  
ATOM   8920  N   LYS A 565      22.533 -20.904  35.538  1.00  0.770          N  
ATOM   8921  CA  LYS A 565      22.095 -21.595  34.336  1.00  0.870          C  
ATOM   8922  C   LYS A 565      23.268 -22.002  33.452  1.00  0.880          C  
ATOM   8923  O   LYS A 565      23.298 -23.124  32.940  1.00  1.010          O  
ATOM   8924  CB  LYS A 565      21.103 -20.739  33.562  1.00  1.180          C  
ATOM   8925  CG  LYS A 565      20.553 -21.393  32.302  1.00  1.180          C  
ATOM   8926  CD  LYS A 565      19.496 -20.515  31.675  1.00  1.180          C  
ATOM   8927  CE  LYS A 565      19.001 -21.068  30.360  1.00  1.180          C  
ATOM   8928  NZ  LYS A 565      17.954 -20.199  29.791  1.00  1.180          N  
ATOM   8929  H   LYS A 565      22.171 -19.965  35.752  1.00  0.920          H  
ATOM   8930  HA  LYS A 565      21.584 -22.507  34.641  1.00  1.040          H  
ATOM   8931 1HB  LYS A 565      20.267 -20.482  34.213  1.00  1.410          H  
ATOM   8932 2HB  LYS A 565      21.586 -19.802  33.274  1.00  1.410          H  
ATOM   8933 1HG  LYS A 565      21.362 -21.541  31.581  1.00  1.410          H  
ATOM   8934 2HG  LYS A 565      20.126 -22.364  32.552  1.00  1.410          H  
ATOM   8935 1HD  LYS A 565      18.653 -20.413  32.357  1.00  1.410          H  
ATOM   8936 2HD  LYS A 565      19.915 -19.519  31.494  1.00  1.410          H  
ATOM   8937 1HE  LYS A 565      19.838 -21.112  29.661  1.00  1.410          H  
ATOM   8938 2HE  LYS A 565      18.600 -22.072  30.499  1.00  1.410          H  
ATOM   8939 1HZ  LYS A 565      17.646 -20.555  28.904  1.00  1.410          H  
ATOM   8940 2HZ  LYS A 565      17.174 -20.148  30.423  1.00  1.410          H  
ATOM   8941 3HZ  LYS A 565      18.346 -19.246  29.671  1.00  1.410          H  
ATOM   8942  N   ILE A 566      24.236 -21.097  33.281  1.00  0.800          N  
ATOM   8943  CA  ILE A 566      25.397 -21.370  32.443  1.00  0.850          C  
ATOM   8944  C   ILE A 566      26.220 -22.538  32.995  1.00  0.860          C  
ATOM   8945  O   ILE A 566      26.593 -23.443  32.247  1.00  1.050          O  
ATOM   8946  CB  ILE A 566      26.288 -20.099  32.322  1.00  1.170          C  
ATOM   8947  CG1 ILE A 566      25.526 -19.000  31.499  1.00  1.170          C  
ATOM   8948  CG2 ILE A 566      27.653 -20.442  31.679  1.00  1.170          C  
ATOM   8949  CD1 ILE A 566      26.134 -17.591  31.563  1.00  1.170          C  
ATOM   8950  H   ILE A 566      24.116 -20.172  33.709  1.00  0.960          H  
ATOM   8951  HA  ILE A 566      25.043 -21.637  31.449  1.00  1.020          H  
ATOM   8952  HB  ILE A 566      26.459 -19.692  33.321  1.00  1.400          H  
ATOM   8953 1HG1 ILE A 566      25.497 -19.310  30.452  1.00  1.400          H  
ATOM   8954 2HG1 ILE A 566      24.500 -18.941  31.863  1.00  1.400          H  
ATOM   8955 1HG2 ILE A 566      28.267 -19.553  31.619  1.00  1.400          H  
ATOM   8956 2HG2 ILE A 566      28.179 -21.182  32.279  1.00  1.400          H  
ATOM   8957 3HG2 ILE A 566      27.496 -20.844  30.675  1.00  1.400          H  
ATOM   8958 1HD1 ILE A 566      25.521 -16.919  30.959  1.00  1.400          H  
ATOM   8959 2HD1 ILE A 566      26.140 -17.246  32.594  1.00  1.400          H  
ATOM   8960 3HD1 ILE A 566      27.143 -17.593  31.177  1.00  1.400          H  
ATOM   8961  N   ILE A 567      26.513 -22.499  34.296  1.00  0.730          N  
ATOM   8962  CA  ILE A 567      27.300 -23.524  34.981  1.00  0.800          C  
ATOM   8963  C   ILE A 567      26.594 -24.872  35.204  1.00  0.760          C  
ATOM   8964  O   ILE A 567      27.242 -25.926  35.144  1.00  0.880          O  
ATOM   8965  CB  ILE A 567      27.910 -22.985  36.297  1.00  1.090          C  
ATOM   8966  CG1 ILE A 567      28.923 -21.791  35.995  1.00  1.090          C  
ATOM   8967  CG2 ILE A 567      28.610 -24.115  37.072  1.00  1.090          C  
ATOM   8968  CD1 ILE A 567      30.128 -22.121  35.059  1.00  1.090          C  
ATOM   8969  H   ILE A 567      26.170 -21.699  34.842  1.00  0.880          H  
ATOM   8970  HA  ILE A 567      28.134 -23.757  34.335  1.00  0.960          H  
ATOM   8971  HB  ILE A 567      27.108 -22.567  36.916  1.00  1.310          H  
ATOM   8972 1HG1 ILE A 567      28.359 -20.971  35.551  1.00  1.310          H  
ATOM   8973 2HG1 ILE A 567      29.331 -21.451  36.947  1.00  1.310          H  
ATOM   8974 1HG2 ILE A 567      29.022 -23.716  37.996  1.00  1.310          H  
ATOM   8975 2HG2 ILE A 567      27.901 -24.883  37.312  1.00  1.310          H  
ATOM   8976 3HG2 ILE A 567      29.412 -24.547  36.475  1.00  1.310          H  
ATOM   8977 1HD1 ILE A 567      30.741 -21.249  34.942  1.00  1.310          H  
ATOM   8978 2HD1 ILE A 567      30.733 -22.915  35.485  1.00  1.310          H  
ATOM   8979 3HD1 ILE A 567      29.783 -22.419  34.082  1.00  1.310          H  
ATOM   8980  N   GLU A 568      25.303 -24.870  35.512  1.00  0.750          N  
ATOM   8981  CA  GLU A 568      24.589 -26.106  35.803  1.00  0.750          C  
ATOM   8982  C   GLU A 568      24.876 -27.233  34.831  1.00  0.730          C  
ATOM   8983  O   GLU A 568      25.017 -28.371  35.271  1.00  0.820          O  
ATOM   8984  CB  GLU A 568      23.076 -25.867  35.833  1.00  1.050          C  
ATOM   8985  CG  GLU A 568      22.246 -27.116  36.195  1.00  1.050          C  
ATOM   8986  CD  GLU A 568      20.776 -26.839  36.345  1.00  1.050          C  
ATOM   8987  OE1 GLU A 568      20.186 -26.260  35.451  1.00  1.050          O  
ATOM   8988  OE2 GLU A 568      20.236 -27.203  37.358  1.00  1.050          O  
ATOM   8989  H   GLU A 568      24.795 -23.988  35.584  1.00  0.900          H  
ATOM   8990  HA  GLU A 568      24.897 -26.451  36.784  1.00  0.900          H  
ATOM   8991 1HB  GLU A 568      22.841 -25.078  36.543  1.00  1.260          H  
ATOM   8992 2HB  GLU A 568      22.753 -25.518  34.850  1.00  1.260          H  
ATOM   8993 1HG  GLU A 568      22.366 -27.856  35.403  1.00  1.260          H  
ATOM   8994 2HG  GLU A 568      22.632 -27.550  37.114  1.00  1.260          H  
ATOM   8995  N   LEU A 569      24.950 -26.973  33.522  1.00  0.780          N  
ATOM   8996  CA  LEU A 569      25.200 -28.093  32.629  1.00  0.950          C  
ATOM   8997  C   LEU A 569      26.690 -28.348  32.394  1.00  0.900          C  
ATOM   8998  O   LEU A 569      27.060 -29.375  31.842  1.00  0.900          O  
ATOM   8999  CB  LEU A 569      24.465 -27.913  31.302  1.00  1.260          C  
ATOM   9000  CG  LEU A 569      22.903 -27.857  31.357  1.00  1.260          C  
ATOM   9001  CD1 LEU A 569      22.382 -27.605  29.956  1.00  1.260          C  
ATOM   9002  CD2 LEU A 569      22.331 -29.167  31.902  1.00  1.260          C  
ATOM   9003  H   LEU A 569      24.841 -26.029  33.163  1.00  0.940          H  
ATOM   9004  HA  LEU A 569      24.816 -28.988  33.096  1.00  1.140          H  
ATOM   9005 1HB  LEU A 569      24.822 -27.001  30.826  1.00  1.510          H  
ATOM   9006 2HB  LEU A 569      24.727 -28.741  30.668  1.00  1.510          H  
ATOM   9007  HG  LEU A 569      22.586 -27.031  31.997  1.00  1.510          H  
ATOM   9008 1HD1 LEU A 569      21.318 -27.558  29.960  1.00  1.510          H  
ATOM   9009 2HD1 LEU A 569      22.774 -26.666  29.583  1.00  1.510          H  
ATOM   9010 3HD1 LEU A 569      22.694 -28.412  29.303  1.00  1.510          H  
ATOM   9011 1HD2 LEU A 569      21.245 -29.109  31.916  1.00  1.510          H  
ATOM   9012 2HD2 LEU A 569      22.644 -29.983  31.257  1.00  1.510          H  
ATOM   9013 3HD2 LEU A 569      22.678 -29.351  32.915  1.00  1.510          H  
ATOM   9014  N   GLU A 570      27.572 -27.469  32.872  1.00  0.910          N  
ATOM   9015  CA  GLU A 570      29.011 -27.674  32.689  1.00  0.920          C  
ATOM   9016  C   GLU A 570      29.380 -28.886  33.517  1.00  0.860          C  
ATOM   9017  O   GLU A 570      30.169 -29.746  33.113  1.00  0.870          O  
ATOM   9018  CB  GLU A 570      29.817 -26.444  33.126  1.00  1.280          C  
ATOM   9019  CG  GLU A 570      29.664 -25.226  32.217  1.00  1.280          C  
ATOM   9020  CD  GLU A 570      30.308 -25.398  30.854  1.00  1.280          C  
ATOM   9021  OE1 GLU A 570      31.451 -25.740  30.823  1.00  1.280          O  
ATOM   9022  OE2 GLU A 570      29.689 -25.132  29.850  1.00  1.280          O  
ATOM   9023  H   GLU A 570      27.251 -26.674  33.414  1.00  1.090          H  
ATOM   9024  HA  GLU A 570      29.219 -27.883  31.638  1.00  1.100          H  
ATOM   9025 1HB  GLU A 570      29.529 -26.155  34.136  1.00  1.540          H  
ATOM   9026 2HB  GLU A 570      30.874 -26.698  33.158  1.00  1.540          H  
ATOM   9027 1HG  GLU A 570      28.600 -25.032  32.086  1.00  1.540          H  
ATOM   9028 2HG  GLU A 570      30.100 -24.366  32.710  1.00  1.540          H  
ATOM   9029  N   HIS A 571      28.686 -29.004  34.644  1.00  0.870          N  
ATOM   9030  CA  HIS A 571      28.874 -30.082  35.604  1.00  0.930          C  
ATOM   9031  C   HIS A 571      28.432 -31.450  35.090  1.00  0.940          C  
ATOM   9032  O   HIS A 571      28.685 -32.465  35.740  1.00  1.020          O  
ATOM   9033  CB  HIS A 571      28.095 -29.812  36.891  1.00  1.280          C  
ATOM   9034  CG  HIS A 571      28.637 -28.735  37.763  1.00  1.280          C  
ATOM   9035  ND1 HIS A 571      29.876 -28.824  38.362  1.00  1.280          N  
ATOM   9036  CD2 HIS A 571      28.097 -27.572  38.188  1.00  1.280          C  
ATOM   9037  CE1 HIS A 571      30.078 -27.759  39.109  1.00  1.280          C  
ATOM   9038  NE2 HIS A 571      29.017 -26.985  39.029  1.00  1.280          N  
ATOM   9039  H   HIS A 571      28.063 -28.222  34.877  1.00  1.040          H  
ATOM   9040  HA  HIS A 571      29.931 -30.151  35.855  1.00  1.120          H  
ATOM   9041 1HB  HIS A 571      27.068 -29.541  36.626  1.00  1.530          H  
ATOM   9042 2HB  HIS A 571      28.045 -30.726  37.477  1.00  1.530          H  
ATOM   9043  HD2 HIS A 571      27.112 -27.188  37.920  1.00  1.530          H  
ATOM   9044  HE1 HIS A 571      30.968 -27.559  39.704  1.00  1.530          H  
ATOM   9045  HE2 HIS A 571      28.912 -26.110  39.526  1.00  1.530          H  
ATOM   9046  N   LEU A 572      27.727 -31.496  33.958  1.00  0.890          N  
ATOM   9047  CA  LEU A 572      27.267 -32.760  33.413  1.00  0.940          C  
ATOM   9048  C   LEU A 572      28.153 -33.247  32.276  1.00  0.940          C  
ATOM   9049  O   LEU A 572      27.926 -34.334  31.739  1.00  1.000          O  
ATOM   9050  CB  LEU A 572      25.830 -32.641  32.877  1.00  1.300          C  
ATOM   9051  CG  LEU A 572      24.651 -32.838  33.867  1.00  1.300          C  
ATOM   9052  CD1 LEU A 572      24.626 -31.724  34.927  1.00  1.300          C  
ATOM   9053  CD2 LEU A 572      23.358 -32.852  33.052  1.00  1.300          C  
ATOM   9054  H   LEU A 572      27.533 -30.647  33.423  1.00  1.070          H  
ATOM   9055  HA  LEU A 572      27.288 -33.508  34.202  1.00  1.130          H  
ATOM   9056 1HB  LEU A 572      25.723 -31.646  32.440  1.00  1.560          H  
ATOM   9057 2HB  LEU A 572      25.703 -33.366  32.075  1.00  1.560          H  
ATOM   9058  HG  LEU A 572      24.764 -33.790  34.386  1.00  1.560          H  
ATOM   9059 1HD1 LEU A 572      23.787 -31.885  35.600  1.00  1.560          H  
ATOM   9060 2HD1 LEU A 572      25.540 -31.731  35.505  1.00  1.560          H  
ATOM   9061 3HD1 LEU A 572      24.516 -30.765  34.450  1.00  1.560          H  
ATOM   9062 1HD2 LEU A 572      22.506 -33.005  33.714  1.00  1.560          H  
ATOM   9063 2HD2 LEU A 572      23.249 -31.908  32.534  1.00  1.560          H  
ATOM   9064 3HD2 LEU A 572      23.400 -33.661  32.324  1.00  1.560          H  
ATOM   9065  N   ARG A 573      29.134 -32.444  31.863  1.00  0.980          N  
ATOM   9066  CA  ARG A 573      29.946 -32.837  30.727  1.00  1.020          C  
ATOM   9067  C   ARG A 573      30.684 -34.164  31.013  1.00  0.950          C  
ATOM   9068  O   ARG A 573      31.345 -34.274  32.054  1.00  1.010          O  
ATOM   9069  CB  ARG A 573      30.966 -31.747  30.406  1.00  1.410          C  
ATOM   9070  CG  ARG A 573      31.806 -32.018  29.162  1.00  1.410          C  
ATOM   9071  CD  ARG A 573      32.845 -31.011  28.919  1.00  1.410          C  
ATOM   9072  NE  ARG A 573      33.704 -31.421  27.789  1.00  1.410          N  
ATOM   9073  CZ  ARG A 573      33.511 -31.119  26.482  1.00  1.410          C  
ATOM   9074  NH1 ARG A 573      32.511 -30.362  26.113  1.00  1.410          N  
ATOM   9075  NH2 ARG A 573      34.349 -31.597  25.572  1.00  1.410          N  
ATOM   9076  H   ARG A 573      29.325 -31.559  32.346  1.00  1.180          H  
ATOM   9077  HA  ARG A 573      29.280 -32.924  29.884  1.00  1.220          H  
ATOM   9078 1HB  ARG A 573      30.442 -30.798  30.261  1.00  1.690          H  
ATOM   9079 2HB  ARG A 573      31.639 -31.617  31.254  1.00  1.690          H  
ATOM   9080 1HG  ARG A 573      32.309 -32.965  29.264  1.00  1.690          H  
ATOM   9081 2HG  ARG A 573      31.158 -32.046  28.289  1.00  1.690          H  
ATOM   9082 1HD  ARG A 573      32.394 -30.044  28.701  1.00  1.690          H  
ATOM   9083 2HD  ARG A 573      33.470 -30.925  29.809  1.00  1.690          H  
ATOM   9084  HE  ARG A 573      34.489 -32.024  28.012  1.00  1.690          H  
ATOM   9085 1HH1 ARG A 573      31.875 -29.989  26.796  1.00  1.690          H  
ATOM   9086 2HH1 ARG A 573      32.382 -30.134  25.138  1.00  1.690          H  
ATOM   9087 1HH2 ARG A 573      35.120 -32.191  25.855  1.00  1.690          H  
ATOM   9088 2HH2 ARG A 573      34.212 -31.381  24.594  1.00  1.690          H  
ATOM   9089  N   PRO A 574      30.621 -35.169  30.107  1.00  1.010          N  
ATOM   9090  CA  PRO A 574      31.299 -36.450  30.203  1.00  1.090          C  
ATOM   9091  C   PRO A 574      32.773 -36.205  29.992  1.00  1.120          C  
ATOM   9092  O   PRO A 574      33.130 -35.245  29.313  1.00  1.770          O  
ATOM   9093  CB  PRO A 574      30.646 -37.272  29.092  1.00  1.640          C  
ATOM   9094  CG  PRO A 574      30.191 -36.251  28.083  1.00  1.640          C  
ATOM   9095  CD  PRO A 574      29.796 -35.037  28.886  1.00  1.640          C  
ATOM   9096  HA  PRO A 574      31.108 -36.886  31.196  1.00  1.310          H  
ATOM   9097 1HB  PRO A 574      31.377 -37.984  28.666  1.00  1.960          H  
ATOM   9098 2HB  PRO A 574      29.816 -37.868  29.497  1.00  1.960          H  
ATOM   9099 1HG  PRO A 574      30.998 -36.046  27.356  1.00  1.960          H  
ATOM   9100 2HG  PRO A 574      29.353 -36.662  27.514  1.00  1.960          H  
ATOM   9101 1HD  PRO A 574      30.067 -34.161  28.296  1.00  1.960          H  
ATOM   9102 2HD  PRO A 574      28.723 -35.073  29.137  1.00  1.960          H  
ATOM   9103  N   GLN A 575      33.632 -37.081  30.492  1.00  1.060          N  
ATOM   9104  CA  GLN A 575      35.053 -36.841  30.305  1.00  1.180          C  
ATOM   9105  C   GLN A 575      35.704 -37.868  29.395  1.00  1.180          C  
ATOM   9106  O   GLN A 575      36.505 -38.700  29.824  1.00  1.250          O  
ATOM   9107  CB  GLN A 575      35.734 -36.806  31.669  1.00  1.600          C  
ATOM   9108  CG  GLN A 575      35.137 -35.740  32.600  1.00  1.600          C  
ATOM   9109  CD  GLN A 575      35.327 -34.339  32.081  1.00  1.600          C  
ATOM   9110  OE1 GLN A 575      36.457 -33.924  31.801  1.00  1.600          O  
ATOM   9111  NE2 GLN A 575      34.233 -33.593  31.940  1.00  1.600          N  
ATOM   9112  H   GLN A 575      33.310 -37.882  31.018  1.00  1.270          H  
ATOM   9113  HA  GLN A 575      35.186 -35.869  29.834  1.00  1.420          H  
ATOM   9114 1HB  GLN A 575      35.639 -37.777  32.153  1.00  1.920          H  
ATOM   9115 2HB  GLN A 575      36.797 -36.599  31.545  1.00  1.920          H  
ATOM   9116 1HG  GLN A 575      34.067 -35.911  32.715  1.00  1.920          H  
ATOM   9117 2HG  GLN A 575      35.628 -35.809  33.567  1.00  1.920          H  
ATOM   9118 1HE2 GLN A 575      34.312 -32.663  31.602  1.00  1.920          H  
ATOM   9119 2HE2 GLN A 575      33.298 -33.955  32.165  1.00  1.920          H  
ATOM   9120  N   SER A 576      35.328 -37.783  28.128  1.00  1.220          N  
ATOM   9121  CA  SER A 576      35.788 -38.639  27.044  1.00  1.280          C  
ATOM   9122  C   SER A 576      35.468 -37.903  25.750  1.00  1.180          C  
ATOM   9123  O   SER A 576      34.724 -36.921  25.771  1.00  1.230          O  
ATOM   9124  CB  SER A 576      35.106 -39.996  27.080  1.00  1.770          C  
ATOM   9125  OG  SER A 576      33.753 -39.891  26.747  1.00  1.770          O  
ATOM   9126  H   SER A 576      34.656 -37.059  27.899  1.00  1.460          H  
ATOM   9127  HA  SER A 576      36.868 -38.774  27.116  1.00  1.540          H  
ATOM   9128 1HB  SER A 576      35.602 -40.673  26.387  1.00  2.120          H  
ATOM   9129 2HB  SER A 576      35.204 -40.422  28.078  1.00  2.120          H  
ATOM   9130  HG  SER A 576      33.385 -40.769  26.860  1.00  2.120          H  
ATOM   9131  N   ASP A 577      35.989 -38.357  24.614  1.00  1.400          N  
ATOM   9132  CA  ASP A 577      35.659 -37.696  23.363  1.00  1.440          C  
ATOM   9133  C   ASP A 577      35.164 -38.570  22.208  1.00  1.400          C  
ATOM   9134  O   ASP A 577      34.823 -38.058  21.142  1.00  1.760          O  
ATOM   9135  CB  ASP A 577      36.907 -36.970  22.915  1.00  2.000          C  
ATOM   9136  CG  ASP A 577      38.056 -37.970  22.799  1.00  2.000          C  
ATOM   9137  OD1 ASP A 577      37.969 -39.029  23.444  1.00  2.000          O  
ATOM   9138  OD2 ASP A 577      39.001 -37.696  22.109  1.00  2.000          O  
ATOM   9139  H   ASP A 577      36.662 -39.126  24.594  1.00  1.680          H  
ATOM   9140  HA  ASP A 577      34.887 -36.970  23.576  1.00  1.730          H  
ATOM   9141 1HB  ASP A 577      36.737 -36.497  21.945  1.00  2.400          H  
ATOM   9142 2HB  ASP A 577      37.167 -36.192  23.631  1.00  2.400          H  
ATOM   9143  N   ALA A 578      35.033 -39.871  22.407  1.00  1.290          N  
ATOM   9144  CA  ALA A 578      34.623 -40.751  21.315  1.00  1.380          C  
ATOM   9145  C   ALA A 578      33.257 -40.408  20.749  1.00  1.250          C  
ATOM   9146  O   ALA A 578      33.035 -40.436  19.530  1.00  1.410          O  
ATOM   9147  CB  ALA A 578      34.587 -42.181  21.794  1.00  1.900          C  
ATOM   9148  H   ALA A 578      35.296 -40.267  23.296  1.00  1.550          H  
ATOM   9149  HA  ALA A 578      35.360 -40.654  20.516  1.00  1.660          H  
ATOM   9150 1HB  ALA A 578      34.320 -42.804  20.968  1.00  2.280          H  
ATOM   9151 2HB  ALA A 578      35.566 -42.467  22.173  1.00  2.280          H  
ATOM   9152 3HB  ALA A 578      33.846 -42.278  22.582  1.00  2.280          H  
ATOM   9153  N   PHE A 579      32.356 -39.991  21.619  1.00  1.230          N  
ATOM   9154  CA  PHE A 579      30.983 -39.771  21.219  1.00  1.430          C  
ATOM   9155  C   PHE A 579      30.723 -38.314  20.905  1.00  1.110          C  
ATOM   9156  O   PHE A 579      29.578 -37.889  20.727  1.00  1.550          O  
ATOM   9157  CB  PHE A 579      30.090 -40.254  22.344  1.00  1.920          C  
ATOM   9158  CG  PHE A 579      30.368 -41.669  22.659  1.00  1.920          C  
ATOM   9159  CD1 PHE A 579      30.977 -42.001  23.849  1.00  1.920          C  
ATOM   9160  CD2 PHE A 579      30.092 -42.659  21.770  1.00  1.920          C  
ATOM   9161  CE1 PHE A 579      31.288 -43.305  24.132  1.00  1.920          C  
ATOM   9162  CE2 PHE A 579      30.405 -43.965  22.044  1.00  1.920          C  
ATOM   9163  CZ  PHE A 579      31.001 -44.288  23.222  1.00  1.920          C  
ATOM   9164  H   PHE A 579      32.602 -39.918  22.597  1.00  1.480          H  
ATOM   9165  HA  PHE A 579      30.774 -40.356  20.322  1.00  1.720          H  
ATOM   9166 1HB  PHE A 579      30.269 -39.659  23.227  1.00  2.310          H  
ATOM   9167 2HB  PHE A 579      29.041 -40.161  22.069  1.00  2.310          H  
ATOM   9168  HD1 PHE A 579      31.206 -41.211  24.576  1.00  2.310          H  
ATOM   9169  HD2 PHE A 579      29.618 -42.399  20.839  1.00  2.310          H  
ATOM   9170  HE1 PHE A 579      31.764 -43.555  25.078  1.00  2.310          H  
ATOM   9171  HE2 PHE A 579      30.174 -44.748  21.322  1.00  2.310          H  
ATOM   9172  HZ  PHE A 579      31.246 -45.326  23.440  1.00  2.310          H  
ATOM   9173  N   LEU A 580      31.795 -37.527  20.804  1.00  0.880          N  
ATOM   9174  CA  LEU A 580      31.624 -36.136  20.456  1.00  1.000          C  
ATOM   9175  C   LEU A 580      31.772 -35.941  18.955  1.00  1.050          C  
ATOM   9176  O   LEU A 580      31.675 -34.818  18.476  1.00  1.850          O  
ATOM   9177  CB  LEU A 580      32.645 -35.259  21.182  1.00  1.350          C  
ATOM   9178  CG  LEU A 580      32.604 -35.261  22.737  1.00  1.350          C  
ATOM   9179  CD1 LEU A 580      33.738 -34.370  23.263  1.00  1.350          C  
ATOM   9180  CD2 LEU A 580      31.268 -34.776  23.242  1.00  1.350          C  
ATOM   9181  H   LEU A 580      32.746 -37.884  20.956  1.00  1.060          H  
ATOM   9182  HA  LEU A 580      30.617 -35.824  20.721  1.00  1.200          H  
ATOM   9183 1HB  LEU A 580      33.639 -35.584  20.881  1.00  1.620          H  
ATOM   9184 2HB  LEU A 580      32.505 -34.254  20.849  1.00  1.620          H  
ATOM   9185  HG  LEU A 580      32.761 -36.270  23.098  1.00  1.620          H  
ATOM   9186 1HD1 LEU A 580      33.734 -34.384  24.355  1.00  1.620          H  
ATOM   9187 2HD1 LEU A 580      34.694 -34.736  22.904  1.00  1.620          H  
ATOM   9188 3HD1 LEU A 580      33.590 -33.357  22.917  1.00  1.620          H  
ATOM   9189 1HD2 LEU A 580      31.263 -34.792  24.332  1.00  1.620          H  
ATOM   9190 2HD2 LEU A 580      31.081 -33.764  22.903  1.00  1.620          H  
ATOM   9191 3HD2 LEU A 580      30.478 -35.421  22.889  1.00  1.620          H  
ATOM   9192  N   GLY A 581      32.024 -37.024  18.212  1.00  0.640          N  
ATOM   9193  CA  GLY A 581      32.181 -36.900  16.767  1.00  0.760          C  
ATOM   9194  C   GLY A 581      32.485 -38.174  15.961  1.00  0.670          C  
ATOM   9195  O   GLY A 581      32.471 -38.109  14.734  1.00  0.930          O  
ATOM   9196  H   GLY A 581      32.084 -37.919  18.670  1.00  0.770          H  
ATOM   9197 1HA  GLY A 581      31.268 -36.474  16.371  1.00  0.910          H  
ATOM   9198 2HA  GLY A 581      32.955 -36.167  16.565  1.00  0.910          H  
ATOM   9199  N   TYR A 582      32.795 -39.316  16.601  1.00  0.670          N  
ATOM   9200  CA  TYR A 582      33.081 -40.529  15.831  1.00  0.840          C  
ATOM   9201  C   TYR A 582      32.237 -41.762  16.172  1.00  0.940          C  
ATOM   9202  O   TYR A 582      31.841 -42.510  15.279  1.00  1.520          O  
ATOM   9203  CB  TYR A 582      34.570 -40.869  15.878  1.00  1.110          C  
ATOM   9204  CG  TYR A 582      34.884 -42.182  15.169  1.00  1.110          C  
ATOM   9205  CD1 TYR A 582      34.639 -42.321  13.806  1.00  1.110          C  
ATOM   9206  CD2 TYR A 582      35.425 -43.242  15.882  1.00  1.110          C  
ATOM   9207  CE1 TYR A 582      34.904 -43.516  13.185  1.00  1.110          C  
ATOM   9208  CE2 TYR A 582      35.701 -44.435  15.251  1.00  1.110          C  
ATOM   9209  CZ  TYR A 582      35.437 -44.574  13.906  1.00  1.110          C  
ATOM   9210  OH  TYR A 582      35.703 -45.764  13.264  1.00  1.110          O  
ATOM   9211  H   TYR A 582      32.841 -39.383  17.612  1.00  0.800          H  
ATOM   9212  HA  TYR A 582      32.858 -40.304  14.791  1.00  1.010          H  
ATOM   9213 1HB  TYR A 582      35.142 -40.072  15.402  1.00  1.330          H  
ATOM   9214 2HB  TYR A 582      34.895 -40.947  16.915  1.00  1.330          H  
ATOM   9215  HD1 TYR A 582      34.218 -41.495  13.232  1.00  1.330          H  
ATOM   9216  HD2 TYR A 582      35.632 -43.132  16.942  1.00  1.330          H  
ATOM   9217  HE1 TYR A 582      34.697 -43.635  12.124  1.00  1.330          H  
ATOM   9218  HE2 TYR A 582      36.125 -45.266  15.816  1.00  1.330          H  
ATOM   9219  HH  TYR A 582      36.058 -46.397  13.894  1.00  1.330          H  
ATOM   9220  N   LYS A 583      32.027 -42.038  17.454  1.00  0.940          N  
ATOM   9221  CA  LYS A 583      31.340 -43.266  17.827  1.00  1.020          C  
ATOM   9222  C   LYS A 583      29.885 -43.069  18.217  1.00  1.090          C  
ATOM   9223  O   LYS A 583      29.435 -41.967  18.520  1.00  1.600          O  
ATOM   9224  CB  LYS A 583      32.063 -43.999  18.953  1.00  1.400          C  
ATOM   9225  CG  LYS A 583      33.435 -44.493  18.591  1.00  1.400          C  
ATOM   9226  CD  LYS A 583      33.997 -45.442  19.655  1.00  1.400          C  
ATOM   9227  CE  LYS A 583      35.413 -45.897  19.296  1.00  1.400          C  
ATOM   9228  NZ  LYS A 583      35.992 -46.823  20.327  1.00  1.400          N  
ATOM   9229  H   LYS A 583      32.353 -41.400  18.174  1.00  1.130          H  
ATOM   9230  HA  LYS A 583      31.344 -43.927  16.961  1.00  1.220          H  
ATOM   9231 1HB  LYS A 583      32.177 -43.318  19.790  1.00  1.680          H  
ATOM   9232 2HB  LYS A 583      31.468 -44.848  19.290  1.00  1.680          H  
ATOM   9233 1HG  LYS A 583      33.410 -44.983  17.617  1.00  1.680          H  
ATOM   9234 2HG  LYS A 583      34.088 -43.630  18.527  1.00  1.680          H  
ATOM   9235 1HD  LYS A 583      33.988 -44.985  20.637  1.00  1.680          H  
ATOM   9236 2HD  LYS A 583      33.360 -46.326  19.693  1.00  1.680          H  
ATOM   9237 1HE  LYS A 583      35.384 -46.411  18.336  1.00  1.680          H  
ATOM   9238 2HE  LYS A 583      36.053 -45.019  19.206  1.00  1.680          H  
ATOM   9239 1HZ  LYS A 583      36.925 -47.097  20.047  1.00  1.680          H  
ATOM   9240 2HZ  LYS A 583      36.036 -46.354  21.221  1.00  1.680          H  
ATOM   9241 3HZ  LYS A 583      35.414 -47.647  20.409  1.00  1.680          H  
ATOM   9242  N   ASP A 584      29.157 -44.179  18.199  1.00  1.040          N  
ATOM   9243  CA  ASP A 584      27.759 -44.260  18.589  1.00  1.440          C  
ATOM   9244  C   ASP A 584      27.566 -44.683  20.072  1.00  1.170          C  
ATOM   9245  O   ASP A 584      27.992 -45.777  20.438  1.00  1.440          O  
ATOM   9246  CB  ASP A 584      27.076 -45.221  17.649  1.00  1.860          C  
ATOM   9247  CG  ASP A 584      26.894 -44.633  16.259  1.00  1.860          C  
ATOM   9248  OD1 ASP A 584      26.647 -43.424  16.149  1.00  1.860          O  
ATOM   9249  OD2 ASP A 584      27.019 -45.354  15.312  1.00  1.860          O  
ATOM   9250  H   ASP A 584      29.615 -45.030  17.897  1.00  1.250          H  
ATOM   9251  HA  ASP A 584      27.344 -43.283  18.401  1.00  1.730          H  
ATOM   9252 1HB  ASP A 584      27.655 -46.144  17.575  1.00  2.230          H  
ATOM   9253 2HB  ASP A 584      26.153 -45.470  18.041  1.00  2.230          H  
ATOM   9254  N   PRO A 585      26.976 -43.822  20.947  1.00  1.470          N  
ATOM   9255  CA  PRO A 585      26.805 -43.999  22.395  1.00  1.530          C  
ATOM   9256  C   PRO A 585      25.900 -45.115  22.921  1.00  1.260          C  
ATOM   9257  O   PRO A 585      26.059 -45.496  24.079  1.00  2.060          O  
ATOM   9258  CB  PRO A 585      26.210 -42.646  22.820  1.00  2.290          C  
ATOM   9259  CG  PRO A 585      25.534 -42.107  21.594  1.00  2.290          C  
ATOM   9260  CD  PRO A 585      26.367 -42.587  20.440  1.00  2.290          C  
ATOM   9261  HA  PRO A 585      27.792 -44.109  22.854  1.00  1.840          H  
ATOM   9262 1HB  PRO A 585      25.501 -42.794  23.657  1.00  2.750          H  
ATOM   9263 2HB  PRO A 585      27.011 -41.978  23.198  1.00  2.750          H  
ATOM   9264 1HG  PRO A 585      24.489 -42.455  21.552  1.00  2.750          H  
ATOM   9265 2HG  PRO A 585      25.499 -41.003  21.645  1.00  2.750          H  
ATOM   9266 1HD  PRO A 585      25.677 -42.820  19.631  1.00  2.750          H  
ATOM   9267 2HD  PRO A 585      27.138 -41.832  20.163  1.00  2.750          H  
ATOM   9268  N   GLU A 586      24.943 -45.633  22.118  1.00  1.030          N  
ATOM   9269  CA  GLU A 586      23.972 -46.678  22.548  1.00  1.380          C  
ATOM   9270  C   GLU A 586      22.932 -46.137  23.544  1.00  1.260          C  
ATOM   9271  O   GLU A 586      21.727 -46.248  23.308  1.00  1.370          O  
ATOM   9272  CB  GLU A 586      24.649 -47.928  23.134  1.00  1.790          C  
ATOM   9273  CG  GLU A 586      25.445 -48.757  22.131  1.00  1.790          C  
ATOM   9274  CD  GLU A 586      26.130 -49.939  22.762  1.00  1.790          C  
ATOM   9275  OE1 GLU A 586      26.141 -50.009  23.967  1.00  1.790          O  
ATOM   9276  OE2 GLU A 586      26.623 -50.777  22.041  1.00  1.790          O  
ATOM   9277  H   GLU A 586      24.825 -45.270  21.177  1.00  1.240          H  
ATOM   9278  HA  GLU A 586      23.415 -47.008  21.671  1.00  1.660          H  
ATOM   9279 1HB  GLU A 586      25.285 -47.694  23.968  1.00  2.150          H  
ATOM   9280 2HB  GLU A 586      23.869 -48.586  23.522  1.00  2.150          H  
ATOM   9281 1HG  GLU A 586      24.766 -49.129  21.373  1.00  2.150          H  
ATOM   9282 2HG  GLU A 586      26.186 -48.116  21.646  1.00  2.150          H  
ATOM   9283  N   LEU A 587      23.396 -45.596  24.659  1.00  1.340          N  
ATOM   9284  CA  LEU A 587      22.540 -44.993  25.662  1.00  1.340          C  
ATOM   9285  C   LEU A 587      22.597 -43.467  25.512  1.00  1.170          C  
ATOM   9286  O   LEU A 587      23.677 -42.887  25.618  1.00  1.480          O  
ATOM   9287  CB  LEU A 587      23.004 -45.397  27.059  1.00  1.880          C  
ATOM   9288  CG  LEU A 587      23.093 -46.928  27.331  1.00  1.880          C  
ATOM   9289  CD1 LEU A 587      23.629 -47.139  28.734  1.00  1.880          C  
ATOM   9290  CD2 LEU A 587      21.715 -47.594  27.163  1.00  1.880          C  
ATOM   9291  H   LEU A 587      24.408 -45.594  24.778  1.00  1.610          H  
ATOM   9292  HA  LEU A 587      21.538 -45.367  25.527  1.00  1.610          H  
ATOM   9293 1HB  LEU A 587      23.997 -44.976  27.223  1.00  2.250          H  
ATOM   9294 2HB  LEU A 587      22.324 -44.961  27.790  1.00  2.250          H  
ATOM   9295  HG  LEU A 587      23.798 -47.378  26.629  1.00  2.250          H  
ATOM   9296 1HD1 LEU A 587      23.720 -48.205  28.933  1.00  2.250          H  
ATOM   9297 2HD1 LEU A 587      24.610 -46.669  28.821  1.00  2.250          H  
ATOM   9298 3HD1 LEU A 587      22.949 -46.691  29.459  1.00  2.250          H  
ATOM   9299 1HD2 LEU A 587      21.806 -48.661  27.364  1.00  2.250          H  
ATOM   9300 2HD2 LEU A 587      21.005 -47.156  27.865  1.00  2.250          H  
ATOM   9301 3HD2 LEU A 587      21.344 -47.462  26.148  1.00  2.250          H  
ATOM   9302  N   PRO A 588      21.476 -42.779  25.228  1.00  1.100          N  
ATOM   9303  CA  PRO A 588      21.400 -41.341  25.057  1.00  1.260          C  
ATOM   9304  C   PRO A 588      21.920 -40.560  26.249  1.00  1.020          C  
ATOM   9305  O   PRO A 588      21.651 -40.917  27.401  1.00  1.260          O  
ATOM   9306  CB  PRO A 588      19.903 -41.107  24.907  1.00  1.890          C  
ATOM   9307  CG  PRO A 588      19.366 -42.389  24.376  1.00  1.890          C  
ATOM   9308  CD  PRO A 588      20.196 -43.470  25.005  1.00  1.890          C  
ATOM   9309  HA  PRO A 588      21.935 -41.054  24.133  1.00  1.510          H  
ATOM   9310 1HB  PRO A 588      19.470 -40.816  25.879  1.00  2.270          H  
ATOM   9311 2HB  PRO A 588      19.752 -40.262  24.228  1.00  2.270          H  
ATOM   9312 1HG  PRO A 588      18.300 -42.490  24.597  1.00  2.270          H  
ATOM   9313 2HG  PRO A 588      19.460 -42.377  23.287  1.00  2.270          H  
ATOM   9314 1HD  PRO A 588      19.759 -43.824  25.949  1.00  2.270          H  
ATOM   9315 2HD  PRO A 588      20.292 -44.259  24.251  1.00  2.270          H  
ATOM   9316  N   ARG A 589      22.637 -39.489  25.952  1.00  0.990          N  
ATOM   9317  CA  ARG A 589      23.206 -38.545  26.904  1.00  0.940          C  
ATOM   9318  C   ARG A 589      23.140 -37.186  26.247  1.00  0.880          C  
ATOM   9319  O   ARG A 589      22.721 -37.083  25.088  1.00  1.620          O  
ATOM   9320  CB  ARG A 589      24.659 -38.820  27.259  1.00  1.340          C  
ATOM   9321  CG  ARG A 589      24.959 -40.141  27.899  1.00  1.340          C  
ATOM   9322  CD  ARG A 589      26.367 -40.180  28.387  1.00  1.340          C  
ATOM   9323  NE  ARG A 589      26.691 -41.456  28.999  1.00  1.340          N  
ATOM   9324  CZ  ARG A 589      27.219 -42.521  28.339  1.00  1.340          C  
ATOM   9325  NH1 ARG A 589      27.529 -42.454  27.042  1.00  1.340          N  
ATOM   9326  NH2 ARG A 589      27.435 -43.649  29.005  1.00  1.340          N  
ATOM   9327  H   ARG A 589      22.809 -39.307  24.971  1.00  1.190          H  
ATOM   9328  HA  ARG A 589      22.603 -38.534  27.813  1.00  1.130          H  
ATOM   9329 1HB  ARG A 589      25.266 -38.754  26.353  1.00  1.600          H  
ATOM   9330 2HB  ARG A 589      25.017 -38.037  27.931  1.00  1.600          H  
ATOM   9331 1HG  ARG A 589      24.282 -40.305  28.736  1.00  1.600          H  
ATOM   9332 2HG  ARG A 589      24.826 -40.935  27.163  1.00  1.600          H  
ATOM   9333 1HD  ARG A 589      27.045 -39.995  27.577  1.00  1.600          H  
ATOM   9334 2HD  ARG A 589      26.500 -39.401  29.137  1.00  1.600          H  
ATOM   9335  HE  ARG A 589      26.478 -41.568  29.981  1.00  1.600          H  
ATOM   9336 1HH1 ARG A 589      27.398 -41.582  26.497  1.00  1.600          H  
ATOM   9337 2HH1 ARG A 589      27.915 -43.259  26.577  1.00  1.600          H  
ATOM   9338 1HH2 ARG A 589      27.205 -43.711  29.987  1.00  1.600          H  
ATOM   9339 2HH2 ARG A 589      27.825 -44.451  28.528  1.00  1.600          H  
ATOM   9340  N   MET A 590      23.493 -36.133  26.959  1.00  1.020          N  
ATOM   9341  CA  MET A 590      23.765 -34.719  27.031  1.00  1.350          C  
ATOM   9342  C   MET A 590      25.139 -34.669  26.392  1.00  1.200          C  
ATOM   9343  O   MET A 590      25.467 -35.756  25.942  1.00  1.990          O  
ATOM   9344  CB  MET A 590      23.700 -34.227  28.464  1.00  1.760          C  
ATOM   9345  CG  MET A 590      22.330 -34.312  29.069  1.00  1.760          C  
ATOM   9346  SD  MET A 590      21.136 -33.272  28.185  1.00  1.760          S  
ATOM   9347  CE  MET A 590      21.676 -31.586  28.583  1.00  1.760          C  
ATOM   9348  H   MET A 590      23.284 -35.784  26.042  1.00  1.220          H  
ATOM   9349  HA  MET A 590      23.070 -34.160  26.404  1.00  1.620          H  
ATOM   9350 1HB  MET A 590      24.383 -34.802  29.087  1.00  2.110          H  
ATOM   9351 2HB  MET A 590      24.004 -33.206  28.502  1.00  2.110          H  
ATOM   9352 1HG  MET A 590      21.984 -35.349  29.027  1.00  2.110          H  
ATOM   9353 2HG  MET A 590      22.362 -34.001  30.110  1.00  2.110          H  
ATOM   9354 1HE  MET A 590      21.014 -30.866  28.098  1.00  2.110          H  
ATOM   9355 2HE  MET A 590      21.638 -31.441  29.660  1.00  2.110          H  
ATOM   9356 3HE  MET A 590      22.691 -31.416  28.233  1.00  2.110          H  
ATOM   9357  N   HIS A 591      25.328 -33.611  25.620  1.00  0.680          N  
ATOM   9358  CA  HIS A 591      26.701 -33.161  25.323  1.00  0.820          C  
ATOM   9359  C   HIS A 591      27.474 -34.154  24.403  1.00  0.800          C  
ATOM   9360  O   HIS A 591      28.662 -33.971  24.171  1.00  1.180          O  
ATOM   9361  CB  HIS A 591      27.533 -33.028  26.603  1.00  1.090          C  
ATOM   9362  CG  HIS A 591      26.868 -32.292  27.693  1.00  1.090          C  
ATOM   9363  ND1 HIS A 591      26.368 -31.028  27.538  1.00  1.090          N  
ATOM   9364  CD2 HIS A 591      26.629 -32.640  28.970  1.00  1.090          C  
ATOM   9365  CE1 HIS A 591      25.853 -30.635  28.677  1.00  1.090          C  
ATOM   9366  NE2 HIS A 591      25.989 -31.601  29.554  1.00  1.090          N  
ATOM   9367  H   HIS A 591      24.799 -33.646  24.759  1.00  0.820          H  
ATOM   9368  HA  HIS A 591      26.668 -32.190  24.822  1.00  0.980          H  
ATOM   9369 1HB  HIS A 591      27.787 -34.021  26.965  1.00  1.310          H  
ATOM   9370 2HB  HIS A 591      28.467 -32.516  26.373  1.00  1.310          H  
ATOM   9371  HD1 HIS A 591      25.890 -30.740  26.682  1.00  1.310          H  
ATOM   9372  HD2 HIS A 591      26.836 -33.541  29.545  1.00  1.310          H  
ATOM   9373  HE1 HIS A 591      25.408 -29.663  28.752  1.00  1.310          H  
ATOM   9374  N   GLU A 592      26.785 -35.190  23.903  1.00  0.630          N  
ATOM   9375  CA  GLU A 592      27.242 -36.268  23.006  1.00  0.650          C  
ATOM   9376  C   GLU A 592      26.183 -36.525  21.948  1.00  0.600          C  
ATOM   9377  O   GLU A 592      25.048 -36.089  22.099  1.00  0.820          O  
ATOM   9378  CB  GLU A 592      27.458 -37.601  23.741  1.00  0.900          C  
ATOM   9379  CG  GLU A 592      28.542 -37.648  24.769  1.00  0.900          C  
ATOM   9380  CD  GLU A 592      28.668 -39.044  25.393  1.00  0.900          C  
ATOM   9381  OE1 GLU A 592      27.732 -39.816  25.277  1.00  0.900          O  
ATOM   9382  OE2 GLU A 592      29.722 -39.360  25.894  1.00  0.900          O  
ATOM   9383  H   GLU A 592      25.823 -35.271  24.220  1.00  0.760          H  
ATOM   9384  HA  GLU A 592      28.163 -35.966  22.508  1.00  0.780          H  
ATOM   9385 1HB  GLU A 592      26.528 -37.883  24.234  1.00  1.080          H  
ATOM   9386 2HB  GLU A 592      27.673 -38.375  23.005  1.00  1.080          H  
ATOM   9387 1HG  GLU A 592      29.491 -37.362  24.314  1.00  1.080          H  
ATOM   9388 2HG  GLU A 592      28.299 -36.922  25.533  1.00  1.080          H  
ATOM   9389  N   PHE A 593      26.538 -37.193  20.857  1.00  0.640          N  
ATOM   9390  CA  PHE A 593      25.516 -37.548  19.865  1.00  0.590          C  
ATOM   9391  C   PHE A 593      25.897 -38.798  19.083  1.00  0.560          C  
ATOM   9392  O   PHE A 593      27.066 -39.170  19.029  1.00  0.630          O  
ATOM   9393  CB  PHE A 593      25.278 -36.369  18.910  1.00  0.850          C  
ATOM   9394  CG  PHE A 593      26.501 -35.966  18.109  1.00  0.850          C  
ATOM   9395  CD1 PHE A 593      26.738 -36.448  16.816  1.00  0.850          C  
ATOM   9396  CD2 PHE A 593      27.436 -35.110  18.671  1.00  0.850          C  
ATOM   9397  CE1 PHE A 593      27.873 -36.065  16.130  1.00  0.850          C  
ATOM   9398  CE2 PHE A 593      28.555 -34.742  17.983  1.00  0.850          C  
ATOM   9399  CZ  PHE A 593      28.771 -35.212  16.725  1.00  0.850          C  
ATOM   9400  H   PHE A 593      27.512 -37.499  20.735  1.00  0.770          H  
ATOM   9401  HA  PHE A 593      24.580 -37.754  20.389  1.00  0.710          H  
ATOM   9402 1HB  PHE A 593      24.481 -36.631  18.210  1.00  1.020          H  
ATOM   9403 2HB  PHE A 593      24.937 -35.504  19.480  1.00  1.020          H  
ATOM   9404  HD1 PHE A 593      26.020 -37.128  16.353  1.00  1.020          H  
ATOM   9405  HD2 PHE A 593      27.270 -34.728  19.677  1.00  1.020          H  
ATOM   9406  HE1 PHE A 593      28.058 -36.438  15.126  1.00  1.020          H  
ATOM   9407  HE2 PHE A 593      29.283 -34.069  18.435  1.00  1.020          H  
ATOM   9408  HZ  PHE A 593      29.663 -34.903  16.205  1.00  1.020          H  
ATOM   9409  N   SER A 594      24.908 -39.436  18.456  1.00  0.570          N  
ATOM   9410  CA  SER A 594      25.172 -40.559  17.569  1.00  0.610          C  
ATOM   9411  C   SER A 594      25.536 -40.096  16.186  1.00  0.590          C  
ATOM   9412  O   SER A 594      24.918 -39.174  15.637  1.00  0.660          O  
ATOM   9413  CB  SER A 594      23.995 -41.498  17.505  1.00  0.840          C  
ATOM   9414  OG  SER A 594      24.144 -42.396  16.425  1.00  0.840          O  
ATOM   9415  H   SER A 594      23.936 -39.124  18.565  1.00  0.680          H  
ATOM   9416  HA  SER A 594      26.029 -41.111  17.952  1.00  0.730          H  
ATOM   9417 1HB  SER A 594      23.915 -42.055  18.428  1.00  1.010          H  
ATOM   9418 2HB  SER A 594      23.098 -40.930  17.412  1.00  1.010          H  
ATOM   9419  HG  SER A 594      24.979 -42.897  16.585  1.00  1.010          H  
ATOM   9420  N   VAL A 595      26.568 -40.709  15.624  1.00  0.600          N  
ATOM   9421  CA  VAL A 595      26.976 -40.332  14.299  1.00  0.630          C  
ATOM   9422  C   VAL A 595      26.074 -41.041  13.327  1.00  0.590          C  
ATOM   9423  O   VAL A 595      25.718 -40.477  12.300  1.00  0.620          O  
ATOM   9424  CB  VAL A 595      28.476 -40.575  14.023  1.00  0.870          C  
ATOM   9425  CG1 VAL A 595      29.321 -39.717  14.991  1.00  0.870          C  
ATOM   9426  CG2 VAL A 595      28.847 -42.031  14.164  1.00  0.870          C  
ATOM   9427  H   VAL A 595      26.982 -41.518  16.099  1.00  0.720          H  
ATOM   9428  HA  VAL A 595      26.817 -39.262  14.186  1.00  0.760          H  
ATOM   9429  HB  VAL A 595      28.689 -40.264  13.016  1.00  1.040          H  
ATOM   9430 1HG1 VAL A 595      30.368 -39.865  14.766  1.00  1.040          H  
ATOM   9431 2HG1 VAL A 595      29.071 -38.669  14.867  1.00  1.040          H  
ATOM   9432 3HG1 VAL A 595      29.124 -40.015  16.026  1.00  1.040          H  
ATOM   9433 1HG2 VAL A 595      29.896 -42.145  13.943  1.00  1.040          H  
ATOM   9434 2HG2 VAL A 595      28.661 -42.368  15.179  1.00  1.040          H  
ATOM   9435 3HG2 VAL A 595      28.287 -42.649  13.478  1.00  1.040          H  
ATOM   9436  N   SER A 596      25.682 -42.277  13.633  1.00  0.570          N  
ATOM   9437  CA  SER A 596      24.793 -42.952  12.705  1.00  0.560          C  
ATOM   9438  C   SER A 596      23.475 -42.201  12.594  1.00  0.540          C  
ATOM   9439  O   SER A 596      22.959 -42.031  11.486  1.00  0.560          O  
ATOM   9440  CB  SER A 596      24.574 -44.399  13.092  1.00  0.790          C  
ATOM   9441  OG  SER A 596      25.748 -45.144  12.919  1.00  0.790          O  
ATOM   9442  H   SER A 596      26.023 -42.735  14.493  1.00  0.680          H  
ATOM   9443  HA  SER A 596      25.260 -42.943  11.723  1.00  0.670          H  
ATOM   9444 1HB  SER A 596      24.251 -44.458  14.131  1.00  0.950          H  
ATOM   9445 2HB  SER A 596      23.795 -44.827  12.482  1.00  0.950          H  
ATOM   9446  HG  SER A 596      26.254 -45.078  13.769  1.00  0.950          H  
ATOM   9447  N   TYR A 597      22.926 -41.723  13.720  1.00  0.520          N  
ATOM   9448  CA  TYR A 597      21.682 -40.963  13.645  1.00  0.500          C  
ATOM   9449  C   TYR A 597      21.863 -39.637  12.934  1.00  0.500          C  
ATOM   9450  O   TYR A 597      21.023 -39.276  12.106  1.00  0.520          O  
ATOM   9451  CB  TYR A 597      21.067 -40.757  15.025  1.00  0.710          C  
ATOM   9452  CG  TYR A 597      20.197 -41.893  15.457  1.00  0.710          C  
ATOM   9453  CD1 TYR A 597      20.705 -43.078  15.964  1.00  0.710          C  
ATOM   9454  CD2 TYR A 597      18.845 -41.721  15.355  1.00  0.710          C  
ATOM   9455  CE1 TYR A 597      19.825 -44.091  16.321  1.00  0.710          C  
ATOM   9456  CE2 TYR A 597      17.995 -42.719  15.717  1.00  0.710          C  
ATOM   9457  CZ  TYR A 597      18.458 -43.878  16.171  1.00  0.710          C  
ATOM   9458  OH  TYR A 597      17.555 -44.833  16.462  1.00  0.710          O  
ATOM   9459  H   TYR A 597      23.368 -41.903  14.622  1.00  0.620          H  
ATOM   9460  HA  TYR A 597      20.970 -41.544  13.058  1.00  0.600          H  
ATOM   9461 1HB  TYR A 597      21.833 -40.604  15.742  1.00  0.850          H  
ATOM   9462 2HB  TYR A 597      20.459 -39.864  15.015  1.00  0.850          H  
ATOM   9463  HD1 TYR A 597      21.771 -43.216  16.054  1.00  0.850          H  
ATOM   9464  HD2 TYR A 597      18.447 -40.783  14.971  1.00  0.850          H  
ATOM   9465  HE1 TYR A 597      20.202 -45.033  16.694  1.00  0.850          H  
ATOM   9466  HE2 TYR A 597      16.928 -42.590  15.627  1.00  0.850          H  
ATOM   9467  HH  TYR A 597      18.011 -45.628  16.736  1.00  0.850          H  
ATOM   9468  N   LEU A 598      22.956 -38.907  13.205  1.00  0.520          N  
ATOM   9469  CA  LEU A 598      23.138 -37.637  12.529  1.00  0.530          C  
ATOM   9470  C   LEU A 598      23.302 -37.840  11.042  1.00  0.530          C  
ATOM   9471  O   LEU A 598      22.784 -37.046  10.258  1.00  0.530          O  
ATOM   9472  CB  LEU A 598      24.337 -36.861  13.097  1.00  0.740          C  
ATOM   9473  CG  LEU A 598      24.654 -35.447  12.444  1.00  0.740          C  
ATOM   9474  CD1 LEU A 598      23.440 -34.496  12.570  1.00  0.740          C  
ATOM   9475  CD2 LEU A 598      25.892 -34.843  13.161  1.00  0.740          C  
ATOM   9476  H   LEU A 598      23.638 -39.195  13.914  1.00  0.620          H  
ATOM   9477  HA  LEU A 598      22.243 -37.048  12.684  1.00  0.640          H  
ATOM   9478 1HB  LEU A 598      24.176 -36.717  14.165  1.00  0.890          H  
ATOM   9479 2HB  LEU A 598      25.223 -37.488  12.974  1.00  0.890          H  
ATOM   9480  HG  LEU A 598      24.867 -35.569  11.388  1.00  0.890          H  
ATOM   9481 1HD1 LEU A 598      23.689 -33.532  12.120  1.00  0.890          H  
ATOM   9482 2HD1 LEU A 598      22.578 -34.909  12.054  1.00  0.890          H  
ATOM   9483 3HD1 LEU A 598      23.204 -34.357  13.605  1.00  0.890          H  
ATOM   9484 1HD2 LEU A 598      26.139 -33.866  12.731  1.00  0.890          H  
ATOM   9485 2HD2 LEU A 598      25.664 -34.734  14.197  1.00  0.890          H  
ATOM   9486 3HD2 LEU A 598      26.741 -35.502  13.062  1.00  0.890          H  
ATOM   9487  N   LYS A 599      24.073 -38.846  10.632  1.00  0.550          N  
ATOM   9488  CA  LYS A 599      24.284 -39.073   9.219  1.00  0.590          C  
ATOM   9489  C   LYS A 599      23.010 -39.515   8.517  1.00  0.600          C  
ATOM   9490  O   LYS A 599      22.725 -39.013   7.428  1.00  0.630          O  
ATOM   9491  CB  LYS A 599      25.385 -40.089   9.012  1.00  0.810          C  
ATOM   9492  CG  LYS A 599      26.720 -39.567   9.393  1.00  0.810          C  
ATOM   9493  CD  LYS A 599      27.844 -40.473   9.031  1.00  0.810          C  
ATOM   9494  CE  LYS A 599      27.793 -41.804   9.749  1.00  0.810          C  
ATOM   9495  NZ  LYS A 599      29.018 -42.579   9.515  1.00  0.810          N  
ATOM   9496  H   LYS A 599      24.525 -39.461  11.313  1.00  0.660          H  
ATOM   9497  HA  LYS A 599      24.603 -38.134   8.769  1.00  0.710          H  
ATOM   9498 1HB  LYS A 599      25.164 -40.963   9.624  1.00  0.970          H  
ATOM   9499 2HB  LYS A 599      25.422 -40.391   7.968  1.00  0.970          H  
ATOM   9500 1HG  LYS A 599      26.874 -38.619   8.882  1.00  0.970          H  
ATOM   9501 2HG  LYS A 599      26.742 -39.386  10.444  1.00  0.970          H  
ATOM   9502 1HD  LYS A 599      27.892 -40.631   7.950  1.00  0.970          H  
ATOM   9503 2HD  LYS A 599      28.749 -39.980   9.347  1.00  0.970          H  
ATOM   9504 1HE  LYS A 599      27.657 -41.654  10.815  1.00  0.970          H  
ATOM   9505 2HE  LYS A 599      26.964 -42.370   9.361  1.00  0.970          H  
ATOM   9506 1HZ  LYS A 599      28.963 -43.476   9.981  1.00  0.970          H  
ATOM   9507 2HZ  LYS A 599      29.129 -42.698   8.485  1.00  0.970          H  
ATOM   9508 3HZ  LYS A 599      29.814 -42.082   9.871  1.00  0.970          H  
ATOM   9509  N   GLU A 600      22.228 -40.439   9.112  1.00  0.570          N  
ATOM   9510  CA  GLU A 600      20.997 -40.842   8.445  1.00  0.600          C  
ATOM   9511  C   GLU A 600      20.096 -39.619   8.323  1.00  0.580          C  
ATOM   9512  O   GLU A 600      19.491 -39.380   7.274  1.00  0.590          O  
ATOM   9513  CB  GLU A 600      20.243 -41.971   9.172  1.00  0.830          C  
ATOM   9514  CG  GLU A 600      18.981 -42.418   8.369  1.00  0.830          C  
ATOM   9515  CD  GLU A 600      18.040 -43.469   8.979  1.00  0.830          C  
ATOM   9516  OE1 GLU A 600      18.229 -43.863  10.099  1.00  0.830          O  
ATOM   9517  OE2 GLU A 600      17.084 -43.819   8.313  1.00  0.830          O  
ATOM   9518  H   GLU A 600      22.489 -40.864  10.009  1.00  0.680          H  
ATOM   9519  HA  GLU A 600      21.240 -41.187   7.440  1.00  0.720          H  
ATOM   9520 1HB  GLU A 600      20.900 -42.832   9.291  1.00  0.990          H  
ATOM   9521 2HB  GLU A 600      19.959 -41.640  10.169  1.00  0.990          H  
ATOM   9522 1HG  GLU A 600      18.415 -41.545   8.226  1.00  0.990          H  
ATOM   9523 2HG  GLU A 600      19.301 -42.759   7.386  1.00  0.990          H  
ATOM   9524  N   ALA A 601      19.984 -38.850   9.410  1.00  0.550          N  
ATOM   9525  CA  ALA A 601      19.143 -37.676   9.419  1.00  0.540          C  
ATOM   9526  C   ALA A 601      19.597 -36.643   8.393  1.00  0.550          C  
ATOM   9527  O   ALA A 601      18.761 -36.051   7.693  1.00  0.560          O  
ATOM   9528  CB  ALA A 601      19.144 -37.102  10.821  1.00  0.760          C  
ATOM   9529  H   ALA A 601      20.482 -39.093  10.271  1.00  0.660          H  
ATOM   9530  HA  ALA A 601      18.139 -37.977   9.148  1.00  0.650          H  
ATOM   9531 1HB  ALA A 601      18.481 -36.257  10.862  1.00  0.910          H  
ATOM   9532 2HB  ALA A 601      18.808 -37.852  11.524  1.00  0.910          H  
ATOM   9533 3HB  ALA A 601      20.155 -36.800  11.083  1.00  0.910          H  
ATOM   9534  N   CYS A 602      20.917 -36.442   8.259  1.00  0.560          N  
ATOM   9535  CA  CYS A 602      21.415 -35.487   7.288  1.00  0.570          C  
ATOM   9536  C   CYS A 602      21.066 -35.963   5.895  1.00  0.590          C  
ATOM   9537  O   CYS A 602      20.635 -35.165   5.061  1.00  0.610          O  
ATOM   9538  CB  CYS A 602      22.935 -35.313   7.387  1.00  0.790          C  
ATOM   9539  SG  CYS A 602      23.512 -34.456   8.886  1.00  0.790          S  
ATOM   9540  H   CYS A 602      21.572 -36.915   8.881  1.00  0.670          H  
ATOM   9541  HA  CYS A 602      20.939 -34.527   7.469  1.00  0.680          H  
ATOM   9542 1HB  CYS A 602      23.410 -36.298   7.359  1.00  0.950          H  
ATOM   9543 2HB  CYS A 602      23.296 -34.761   6.520  1.00  0.950          H  
ATOM   9544  HG  CYS A 602      23.139 -35.447   9.736  1.00  0.950          H  
ATOM   9545  N   ASN A 603      21.199 -37.272   5.651  1.00  0.600          N  
ATOM   9546  CA  ASN A 603      20.891 -37.816   4.346  1.00  0.620          C  
ATOM   9547  C   ASN A 603      19.417 -37.646   4.009  1.00  0.620          C  
ATOM   9548  O   ASN A 603      19.102 -37.309   2.869  1.00  0.640          O  
ATOM   9549  CB  ASN A 603      21.307 -39.267   4.262  1.00  0.860          C  
ATOM   9550  CG  ASN A 603      22.804 -39.414   4.197  1.00  0.860          C  
ATOM   9551  OD1 ASN A 603      23.521 -38.463   3.852  1.00  0.860          O  
ATOM   9552  ND2 ASN A 603      23.291 -40.583   4.519  1.00  0.860          N  
ATOM   9553  H   ASN A 603      21.593 -37.886   6.372  1.00  0.720          H  
ATOM   9554  HA  ASN A 603      21.455 -37.257   3.602  1.00  0.740          H  
ATOM   9555 1HB  ASN A 603      20.937 -39.800   5.136  1.00  1.030          H  
ATOM   9556 2HB  ASN A 603      20.864 -39.725   3.381  1.00  1.030          H  
ATOM   9557 1HD2 ASN A 603      24.277 -40.734   4.493  1.00  1.030          H  
ATOM   9558 2HD2 ASN A 603      22.679 -41.323   4.791  1.00  1.030          H  
ATOM   9559  N   HIS A 604      18.510 -37.803   4.986  1.00  0.600          N  
ATOM   9560  CA  HIS A 604      17.100 -37.619   4.658  1.00  0.590          C  
ATOM   9561  C   HIS A 604      16.846 -36.173   4.303  1.00  0.580          C  
ATOM   9562  O   HIS A 604      16.123 -35.890   3.343  1.00  0.610          O  
ATOM   9563  CB  HIS A 604      16.161 -38.043   5.799  1.00  0.830          C  
ATOM   9564  CG  HIS A 604      16.078 -39.519   5.953  1.00  0.830          C  
ATOM   9565  ND1 HIS A 604      15.622 -40.350   4.940  1.00  0.830          N  
ATOM   9566  CD2 HIS A 604      16.385 -40.318   6.983  1.00  0.830          C  
ATOM   9567  CE1 HIS A 604      15.703 -41.606   5.338  1.00  0.830          C  
ATOM   9568  NE2 HIS A 604      16.156 -41.621   6.573  1.00  0.830          N  
ATOM   9569  H   HIS A 604      18.807 -38.143   5.908  1.00  0.720          H  
ATOM   9570  HA  HIS A 604      16.848 -38.219   3.788  1.00  0.710          H  
ATOM   9571 1HB  HIS A 604      16.522 -37.618   6.743  1.00  1.000          H  
ATOM   9572 2HB  HIS A 604      15.158 -37.651   5.623  1.00  1.000          H  
ATOM   9573  HD2 HIS A 604      16.767 -39.995   7.945  1.00  1.000          H  
ATOM   9574  HE1 HIS A 604      15.435 -42.484   4.748  1.00  1.000          H  
ATOM   9575  HE2 HIS A 604      16.335 -42.472   7.151  1.00  1.000          H  
ATOM   9576  N   ALA A 605      17.444 -35.244   5.053  1.00  0.560          N  
ATOM   9577  CA  ALA A 605      17.253 -33.846   4.730  1.00  0.550          C  
ATOM   9578  C   ALA A 605      17.809 -33.546   3.327  1.00  0.590          C  
ATOM   9579  O   ALA A 605      17.151 -32.853   2.544  1.00  0.590          O  
ATOM   9580  CB  ALA A 605      17.902 -32.985   5.802  1.00  0.770          C  
ATOM   9581  H   ALA A 605      18.006 -35.521   5.868  1.00  0.670          H  
ATOM   9582  HA  ALA A 605      16.184 -33.645   4.710  1.00  0.660          H  
ATOM   9583 1HB  ALA A 605      17.756 -31.934   5.607  1.00  0.930          H  
ATOM   9584 2HB  ALA A 605      17.460 -33.232   6.761  1.00  0.930          H  
ATOM   9585 3HB  ALA A 605      18.945 -33.207   5.825  1.00  0.930          H  
ATOM   9586  N   LYS A 606      18.976 -34.115   2.970  1.00  0.630          N  
ATOM   9587  CA  LYS A 606      19.532 -33.892   1.637  1.00  0.700          C  
ATOM   9588  C   LYS A 606      18.637 -34.454   0.547  1.00  0.700          C  
ATOM   9589  O   LYS A 606      18.467 -33.821  -0.496  1.00  0.740          O  
ATOM   9590  CB  LYS A 606      20.919 -34.509   1.470  1.00  0.950          C  
ATOM   9591  CG  LYS A 606      22.028 -33.810   2.199  1.00  0.950          C  
ATOM   9592  CD  LYS A 606      23.355 -34.488   1.940  1.00  0.950          C  
ATOM   9593  CE  LYS A 606      24.488 -33.698   2.533  1.00  0.950          C  
ATOM   9594  NZ  LYS A 606      25.825 -34.305   2.232  1.00  0.950          N  
ATOM   9595  H   LYS A 606      19.500 -34.668   3.656  1.00  0.760          H  
ATOM   9596  HA  LYS A 606      19.616 -32.818   1.480  1.00  0.840          H  
ATOM   9597 1HB  LYS A 606      20.891 -35.539   1.823  1.00  1.140          H  
ATOM   9598 2HB  LYS A 606      21.175 -34.537   0.411  1.00  1.140          H  
ATOM   9599 1HG  LYS A 606      22.080 -32.768   1.887  1.00  1.140          H  
ATOM   9600 2HG  LYS A 606      21.826 -33.847   3.262  1.00  1.140          H  
ATOM   9601 1HD  LYS A 606      23.349 -35.484   2.392  1.00  1.140          H  
ATOM   9602 2HD  LYS A 606      23.516 -34.594   0.868  1.00  1.140          H  
ATOM   9603 1HE  LYS A 606      24.458 -32.696   2.110  1.00  1.140          H  
ATOM   9604 2HE  LYS A 606      24.364 -33.624   3.617  1.00  1.140          H  
ATOM   9605 1HZ  LYS A 606      26.535 -33.674   2.633  1.00  1.140          H  
ATOM   9606 2HZ  LYS A 606      25.905 -35.234   2.632  1.00  1.140          H  
ATOM   9607 3HZ  LYS A 606      25.959 -34.353   1.239  1.00  1.140          H  
ATOM   9608  N   LEU A 607      18.076 -35.639   0.767  1.00  0.670          N  
ATOM   9609  CA  LEU A 607      17.211 -36.241  -0.227  1.00  0.690          C  
ATOM   9610  C   LEU A 607      15.966 -35.388  -0.443  1.00  0.670          C  
ATOM   9611  O   LEU A 607      15.528 -35.219  -1.585  1.00  0.710          O  
ATOM   9612  CB  LEU A 607      16.857 -37.658   0.202  1.00  0.960          C  
ATOM   9613  CG  LEU A 607      18.016 -38.709   0.173  1.00  0.960          C  
ATOM   9614  CD1 LEU A 607      17.562 -39.975   0.893  1.00  0.960          C  
ATOM   9615  CD2 LEU A 607      18.387 -39.043  -1.272  1.00  0.960          C  
ATOM   9616  H   LEU A 607      18.302 -36.150   1.626  1.00  0.800          H  
ATOM   9617  HA  LEU A 607      17.747 -36.275  -1.166  1.00  0.830          H  
ATOM   9618 1HB  LEU A 607      16.449 -37.624   1.213  1.00  1.150          H  
ATOM   9619 2HB  LEU A 607      16.103 -38.003  -0.464  1.00  1.150          H  
ATOM   9620  HG  LEU A 607      18.884 -38.311   0.681  1.00  1.150          H  
ATOM   9621 1HD1 LEU A 607      18.365 -40.706   0.885  1.00  1.150          H  
ATOM   9622 2HD1 LEU A 607      17.304 -39.736   1.926  1.00  1.150          H  
ATOM   9623 3HD1 LEU A 607      16.706 -40.385   0.398  1.00  1.150          H  
ATOM   9624 1HD2 LEU A 607      19.189 -39.780  -1.270  1.00  1.150          H  
ATOM   9625 2HD2 LEU A 607      17.519 -39.454  -1.787  1.00  1.150          H  
ATOM   9626 3HD2 LEU A 607      18.727 -38.159  -1.793  1.00  1.150          H  
ATOM   9627  N   VAL A 608      15.410 -34.823   0.635  1.00  0.610          N  
ATOM   9628  CA  VAL A 608      14.264 -33.934   0.500  1.00  0.610          C  
ATOM   9629  C   VAL A 608      14.653 -32.701  -0.288  1.00  0.640          C  
ATOM   9630  O   VAL A 608      13.892 -32.251  -1.150  1.00  0.690          O  
ATOM   9631  CB  VAL A 608      13.690 -33.532   1.862  1.00  0.850          C  
ATOM   9632  CG1 VAL A 608      12.627 -32.415   1.703  1.00  0.850          C  
ATOM   9633  CG2 VAL A 608      13.054 -34.747   2.478  1.00  0.850          C  
ATOM   9634  H   VAL A 608      15.780 -35.057   1.565  1.00  0.730          H  
ATOM   9635  HA  VAL A 608      13.488 -34.461  -0.050  1.00  0.730          H  
ATOM   9636  HB  VAL A 608      14.493 -33.164   2.507  1.00  1.020          H  
ATOM   9637 1HG1 VAL A 608      12.227 -32.165   2.690  1.00  1.020          H  
ATOM   9638 2HG1 VAL A 608      13.069 -31.522   1.264  1.00  1.020          H  
ATOM   9639 3HG1 VAL A 608      11.819 -32.767   1.063  1.00  1.020          H  
ATOM   9640 1HG2 VAL A 608      12.651 -34.486   3.432  1.00  1.020          H  
ATOM   9641 2HG2 VAL A 608      12.255 -35.098   1.836  1.00  1.020          H  
ATOM   9642 3HG2 VAL A 608      13.788 -35.534   2.599  1.00  1.020          H  
ATOM   9643  N   LEU A 609      15.821 -32.135   0.025  1.00  0.640          N  
ATOM   9644  CA  LEU A 609      16.310 -30.964  -0.666  1.00  0.720          C  
ATOM   9645  C   LEU A 609      16.406 -31.258  -2.162  1.00  0.760          C  
ATOM   9646  O   LEU A 609      16.005 -30.414  -2.958  1.00  0.790          O  
ATOM   9647  CB  LEU A 609      17.680 -30.572  -0.103  1.00  0.980          C  
ATOM   9648  CG  LEU A 609      18.388 -29.330  -0.661  1.00  0.980          C  
ATOM   9649  CD1 LEU A 609      17.563 -28.054  -0.368  1.00  0.980          C  
ATOM   9650  CD2 LEU A 609      19.775 -29.270  -0.021  1.00  0.980          C  
ATOM   9651  H   LEU A 609      16.377 -32.525   0.793  1.00  0.770          H  
ATOM   9652  HA  LEU A 609      15.603 -30.156  -0.508  1.00  0.860          H  
ATOM   9653 1HB  LEU A 609      17.571 -30.438   0.962  1.00  1.170          H  
ATOM   9654 2HB  LEU A 609      18.349 -31.398  -0.260  1.00  1.170          H  
ATOM   9655  HG  LEU A 609      18.488 -29.415  -1.749  1.00  1.170          H  
ATOM   9656 1HD1 LEU A 609      18.086 -27.196  -0.771  1.00  1.170          H  
ATOM   9657 2HD1 LEU A 609      16.588 -28.118  -0.827  1.00  1.170          H  
ATOM   9658 3HD1 LEU A 609      17.438 -27.929   0.708  1.00  1.170          H  
ATOM   9659 1HD2 LEU A 609      20.312 -28.429  -0.389  1.00  1.170          H  
ATOM   9660 2HD2 LEU A 609      19.683 -29.186   1.040  1.00  1.170          H  
ATOM   9661 3HD2 LEU A 609      20.322 -30.181  -0.265  1.00  1.170          H  
ATOM   9662  N   ARG A 610      16.933 -32.444  -2.538  1.00  0.790          N  
ATOM   9663  CA  ARG A 610      17.033 -32.869  -3.941  1.00  0.860          C  
ATOM   9664  C   ARG A 610      15.651 -33.025  -4.599  1.00  0.850          C  
ATOM   9665  O   ARG A 610      15.460 -32.700  -5.768  1.00  0.880          O  
ATOM   9666  CB  ARG A 610      17.790 -34.182  -4.066  1.00  1.180          C  
ATOM   9667  CG  ARG A 610      19.282 -34.098  -3.787  1.00  1.180          C  
ATOM   9668  CD  ARG A 610      19.917 -35.430  -3.849  1.00  1.180          C  
ATOM   9669  NE  ARG A 610      21.330 -35.373  -3.525  1.00  1.180          N  
ATOM   9670  CZ  ARG A 610      22.140 -36.447  -3.424  1.00  1.180          C  
ATOM   9671  NH1 ARG A 610      21.668 -37.659  -3.648  1.00  1.180          N  
ATOM   9672  NH2 ARG A 610      23.413 -36.280  -3.103  1.00  1.180          N  
ATOM   9673  H   ARG A 610      17.308 -33.054  -1.807  1.00  0.950          H  
ATOM   9674  HA  ARG A 610      17.595 -32.111  -4.477  1.00  1.030          H  
ATOM   9675 1HB  ARG A 610      17.366 -34.907  -3.378  1.00  1.410          H  
ATOM   9676 2HB  ARG A 610      17.662 -34.576  -5.073  1.00  1.410          H  
ATOM   9677 1HG  ARG A 610      19.750 -33.461  -4.537  1.00  1.410          H  
ATOM   9678 2HG  ARG A 610      19.451 -33.675  -2.802  1.00  1.410          H  
ATOM   9679 1HD  ARG A 610      19.428 -36.084  -3.129  1.00  1.410          H  
ATOM   9680 2HD  ARG A 610      19.808 -35.836  -4.853  1.00  1.410          H  
ATOM   9681  HE  ARG A 610      21.735 -34.460  -3.349  1.00  1.410          H  
ATOM   9682 1HH1 ARG A 610      20.704 -37.785  -3.914  1.00  1.410          H  
ATOM   9683 2HH1 ARG A 610      22.276 -38.462  -3.573  1.00  1.410          H  
ATOM   9684 1HH2 ARG A 610      23.774 -35.352  -2.935  1.00  1.410          H  
ATOM   9685 2HH2 ARG A 610      24.027 -37.079  -3.027  1.00  1.410          H  
ATOM   9686  N   SER A 611      14.665 -33.530  -3.864  1.00  0.860          N  
ATOM   9687  CA  SER A 611      13.333 -33.617  -4.446  1.00  0.880          C  
ATOM   9688  C   SER A 611      12.820 -32.204  -4.761  1.00  0.890          C  
ATOM   9689  O   SER A 611      12.281 -31.955  -5.843  1.00  0.980          O  
ATOM   9690  CB  SER A 611      12.376 -34.310  -3.492  1.00  1.220          C  
ATOM   9691  OG  SER A 611      12.718 -35.659  -3.306  1.00  1.220          O  
ATOM   9692  H   SER A 611      14.857 -33.908  -2.932  1.00  1.030          H  
ATOM   9693  HA  SER A 611      13.389 -34.184  -5.375  1.00  1.060          H  
ATOM   9694 1HB  SER A 611      12.393 -33.798  -2.534  1.00  1.470          H  
ATOM   9695 2HB  SER A 611      11.370 -34.232  -3.878  1.00  1.470          H  
ATOM   9696  HG  SER A 611      12.108 -35.998  -2.651  1.00  1.470          H  
ATOM   9697  N   LEU A 612      13.054 -31.261  -3.833  1.00  0.880          N  
ATOM   9698  CA  LEU A 612      12.649 -29.864  -4.005  1.00  0.920          C  
ATOM   9699  C   LEU A 612      13.446 -29.122  -5.103  1.00  0.920          C  
ATOM   9700  O   LEU A 612      12.876 -28.317  -5.850  1.00  0.980          O  
ATOM   9701  CB  LEU A 612      12.846 -29.102  -2.679  1.00  1.270          C  
ATOM   9702  CG  LEU A 612      11.956 -29.460  -1.458  1.00  1.270          C  
ATOM   9703  CD1 LEU A 612      12.518 -28.728  -0.210  1.00  1.270          C  
ATOM   9704  CD2 LEU A 612      10.517 -29.040  -1.701  1.00  1.270          C  
ATOM   9705  H   LEU A 612      13.487 -31.555  -2.952  1.00  1.060          H  
ATOM   9706  HA  LEU A 612      11.602 -29.850  -4.289  1.00  1.100          H  
ATOM   9707 1HB  LEU A 612      13.871 -29.242  -2.366  1.00  1.530          H  
ATOM   9708 2HB  LEU A 612      12.696 -28.049  -2.883  1.00  1.530          H  
ATOM   9709  HG  LEU A 612      11.996 -30.535  -1.279  1.00  1.530          H  
ATOM   9710 1HD1 LEU A 612      11.913 -28.979   0.656  1.00  1.530          H  
ATOM   9711 2HD1 LEU A 612      13.547 -29.038  -0.033  1.00  1.530          H  
ATOM   9712 3HD1 LEU A 612      12.494 -27.651  -0.371  1.00  1.530          H  
ATOM   9713 1HD2 LEU A 612       9.918 -29.295  -0.827  1.00  1.530          H  
ATOM   9714 2HD2 LEU A 612      10.473 -27.963  -1.871  1.00  1.530          H  
ATOM   9715 3HD2 LEU A 612      10.118 -29.558  -2.568  1.00  1.530          H  
ATOM   9716  N   TYR A 613      14.763 -29.379  -5.191  1.00  0.870          N  
ATOM   9717  CA  TYR A 613      15.658 -28.727  -6.151  1.00  0.860          C  
ATOM   9718  C   TYR A 613      16.529 -29.748  -6.882  1.00  0.980          C  
ATOM   9719  O   TYR A 613      17.040 -30.681  -6.279  1.00  1.570          O  
ATOM   9720  CB  TYR A 613      16.574 -27.734  -5.422  1.00  1.210          C  
ATOM   9721  CG  TYR A 613      15.812 -26.686  -4.683  1.00  1.210          C  
ATOM   9722  CD1 TYR A 613      15.456 -26.930  -3.384  1.00  1.210          C  
ATOM   9723  CD2 TYR A 613      15.433 -25.509  -5.298  1.00  1.210          C  
ATOM   9724  CE1 TYR A 613      14.711 -26.030  -2.692  1.00  1.210          C  
ATOM   9725  CE2 TYR A 613      14.684 -24.592  -4.595  1.00  1.210          C  
ATOM   9726  CZ  TYR A 613      14.317 -24.863  -3.293  1.00  1.210          C  
ATOM   9727  OH  TYR A 613      13.555 -23.961  -2.584  1.00  1.210          O  
ATOM   9728  H   TYR A 613      15.174 -30.029  -4.524  1.00  1.040          H  
ATOM   9729  HA  TYR A 613      15.057 -28.201  -6.891  1.00  1.030          H  
ATOM   9730 1HB  TYR A 613      17.201 -28.275  -4.706  1.00  1.450          H  
ATOM   9731 2HB  TYR A 613      17.233 -27.247  -6.139  1.00  1.450          H  
ATOM   9732  HD1 TYR A 613      15.758 -27.864  -2.914  1.00  1.450          H  
ATOM   9733  HD2 TYR A 613      15.711 -25.310  -6.333  1.00  1.450          H  
ATOM   9734  HE1 TYR A 613      14.424 -26.247  -1.673  1.00  1.450          H  
ATOM   9735  HE2 TYR A 613      14.369 -23.662  -5.070  1.00  1.450          H  
ATOM   9736  HH  TYR A 613      13.349 -24.324  -1.712  1.00  1.450          H  
ATOM   9737  N   GLY A 614      16.845 -29.495  -8.147  1.00  1.310          N  
ATOM   9738  CA  GLY A 614      17.698 -30.435  -8.881  1.00  1.480          C  
ATOM   9739  C   GLY A 614      19.033 -30.648  -8.176  1.00  1.330          C  
ATOM   9740  O   GLY A 614      19.493 -29.801  -7.411  1.00  1.900          O  
ATOM   9741  H   GLY A 614      16.444 -28.695  -8.617  1.00  1.570          H  
ATOM   9742 1HA  GLY A 614      17.876 -30.056  -9.889  1.00  1.780          H  
ATOM   9743 2HA  GLY A 614      17.182 -31.391  -8.984  1.00  1.780          H  
ATOM   9744  N   GLN A 615      19.712 -31.752  -8.490  1.00  1.620          N  
ATOM   9745  CA  GLN A 615      20.973 -32.108  -7.831  1.00  1.900          C  
ATOM   9746  C   GLN A 615      22.081 -31.068  -8.001  1.00  1.570          C  
ATOM   9747  O   GLN A 615      23.020 -31.009  -7.198  1.00  2.210          O  
ATOM   9748  CB  GLN A 615      21.452 -33.490  -8.307  1.00  2.550          C  
ATOM   9749  CG  GLN A 615      21.871 -33.583  -9.782  1.00  2.550          C  
ATOM   9750  CD  GLN A 615      20.706 -33.896 -10.703  1.00  2.550          C  
ATOM   9751  OE1 GLN A 615      19.561 -33.497 -10.437  1.00  2.550          O  
ATOM   9752  NE2 GLN A 615      20.983 -34.607 -11.785  1.00  2.550          N  
ATOM   9753  H   GLN A 615      19.306 -32.399  -9.167  1.00  1.940          H  
ATOM   9754  HA  GLN A 615      20.768 -32.187  -6.763  1.00  2.280          H  
ATOM   9755 1HB  GLN A 615      22.302 -33.801  -7.700  1.00  3.060          H  
ATOM   9756 2HB  GLN A 615      20.658 -34.218  -8.142  1.00  3.060          H  
ATOM   9757 1HG  GLN A 615      22.323 -32.654 -10.107  1.00  3.060          H  
ATOM   9758 2HG  GLN A 615      22.595 -34.390  -9.876  1.00  3.060          H  
ATOM   9759 1HE2 GLN A 615      20.254 -34.846 -12.430  1.00  3.060          H  
ATOM   9760 2HE2 GLN A 615      21.920 -34.910 -11.962  1.00  3.060          H  
ATOM   9761  N   ASN A 616      21.939 -30.183  -8.993  1.00  1.450          N  
ATOM   9762  CA  ASN A 616      22.924 -29.146  -9.251  1.00  1.630          C  
ATOM   9763  C   ASN A 616      22.725 -27.974  -8.294  1.00  1.400          C  
ATOM   9764  O   ASN A 616      23.467 -26.988  -8.324  1.00  1.540          O  
ATOM   9765  CB  ASN A 616      22.882 -28.725 -10.702  1.00  2.210          C  
ATOM   9766  CG  ASN A 616      21.583 -28.130 -11.091  1.00  2.210          C  
ATOM   9767  OD1 ASN A 616      20.533 -28.467 -10.516  1.00  2.210          O  
ATOM   9768  ND2 ASN A 616      21.618 -27.262 -12.068  1.00  2.210          N  
ATOM   9769  H   ASN A 616      21.120 -30.247  -9.590  1.00  1.740          H  
ATOM   9770  HA  ASN A 616      23.917 -29.556  -9.055  1.00  1.960          H  
ATOM   9771 1HB  ASN A 616      23.677 -27.994 -10.886  1.00  2.650          H  
ATOM   9772 2HB  ASN A 616      23.080 -29.588 -11.335  1.00  2.650          H  
ATOM   9773 1HD2 ASN A 616      20.777 -26.829 -12.386  1.00  2.650          H  
ATOM   9774 2HD2 ASN A 616      22.499 -27.049 -12.504  1.00  2.650          H  
ATOM   9775  N   PHE A 617      21.811 -28.160  -7.346  1.00  1.300          N  
ATOM   9776  CA  PHE A 617      21.556 -27.260  -6.257  1.00  1.260          C  
ATOM   9777  C   PHE A 617      22.868 -26.937  -5.586  1.00  1.070          C  
ATOM   9778  O   PHE A 617      23.133 -25.795  -5.227  1.00  1.050          O  
ATOM   9779  CB  PHE A 617      20.615 -27.870  -5.233  1.00  1.780          C  
ATOM   9780  CG  PHE A 617      20.419 -26.991  -4.087  1.00  1.780          C  
ATOM   9781  CD1 PHE A 617      19.515 -25.956  -4.145  1.00  1.780          C  
ATOM   9782  CD2 PHE A 617      21.170 -27.168  -2.942  1.00  1.780          C  
ATOM   9783  CE1 PHE A 617      19.363 -25.130  -3.090  1.00  1.780          C  
ATOM   9784  CE2 PHE A 617      21.017 -26.331  -1.893  1.00  1.780          C  
ATOM   9785  CZ  PHE A 617      20.119 -25.324  -1.965  1.00  1.780          C  
ATOM   9786  H   PHE A 617      21.202 -28.981  -7.408  1.00  1.560          H  
ATOM   9787  HA  PHE A 617      21.113 -26.344  -6.652  1.00  1.510          H  
ATOM   9788 1HB  PHE A 617      19.648 -28.057  -5.693  1.00  2.140          H  
ATOM   9789 2HB  PHE A 617      21.000 -28.826  -4.887  1.00  2.140          H  
ATOM   9790  HD1 PHE A 617      18.927 -25.801  -5.052  1.00  2.140          H  
ATOM   9791  HD2 PHE A 617      21.895 -27.983  -2.891  1.00  2.140          H  
ATOM   9792  HE1 PHE A 617      18.649 -24.315  -3.148  1.00  2.140          H  
ATOM   9793  HE2 PHE A 617      21.614 -26.463  -0.990  1.00  2.140          H  
ATOM   9794  HZ  PHE A 617      20.013 -24.678  -1.129  1.00  2.140          H  
ATOM   9795  N   MET A 618      23.718 -27.954  -5.383  1.00  1.050          N  
ATOM   9796  CA  MET A 618      24.961 -27.682  -4.682  1.00  1.060          C  
ATOM   9797  C   MET A 618      25.783 -26.573  -5.363  1.00  0.990          C  
ATOM   9798  O   MET A 618      26.450 -25.790  -4.678  1.00  1.070          O  
ATOM   9799  CB  MET A 618      25.797 -28.950  -4.536  1.00  1.480          C  
ATOM   9800  CG  MET A 618      27.064 -28.760  -3.680  1.00  1.480          C  
ATOM   9801  SD  MET A 618      26.707 -28.294  -1.968  1.00  1.480          S  
ATOM   9802  CE  MET A 618      26.257 -29.831  -1.178  1.00  1.480          C  
ATOM   9803  H   MET A 618      23.491 -28.898  -5.721  1.00  1.260          H  
ATOM   9804  HA  MET A 618      24.704 -27.353  -3.683  1.00  1.270          H  
ATOM   9805 1HB  MET A 618      25.192 -29.738  -4.099  1.00  1.780          H  
ATOM   9806 2HB  MET A 618      26.111 -29.289  -5.524  1.00  1.780          H  
ATOM   9807 1HG  MET A 618      27.628 -29.689  -3.667  1.00  1.780          H  
ATOM   9808 2HG  MET A 618      27.704 -27.988  -4.115  1.00  1.780          H  
ATOM   9809 1HE  MET A 618      26.020 -29.647  -0.136  1.00  1.780          H  
ATOM   9810 2HE  MET A 618      25.388 -30.261  -1.669  1.00  1.780          H  
ATOM   9811 3HE  MET A 618      27.092 -30.530  -1.235  1.00  1.780          H  
ATOM   9812  N   GLU A 619      25.758 -26.500  -6.697  1.00  0.960          N  
ATOM   9813  CA  GLU A 619      26.507 -25.477  -7.402  1.00  1.010          C  
ATOM   9814  C   GLU A 619      25.825 -24.128  -7.190  1.00  0.970          C  
ATOM   9815  O   GLU A 619      26.484 -23.105  -6.965  1.00  1.000          O  
ATOM   9816  CB  GLU A 619      26.543 -25.806  -8.896  1.00  1.390          C  
ATOM   9817  CG  GLU A 619      27.339 -27.053  -9.269  1.00  1.390          C  
ATOM   9818  CD  GLU A 619      27.127 -27.437 -10.711  1.00  1.390          C  
ATOM   9819  OE1 GLU A 619      26.174 -26.947 -11.277  1.00  1.390          O  
ATOM   9820  OE2 GLU A 619      27.896 -28.205 -11.238  1.00  1.390          O  
ATOM   9821  H   GLU A 619      25.167 -27.121  -7.249  1.00  1.150          H  
ATOM   9822  HA  GLU A 619      27.519 -25.433  -7.002  1.00  1.210          H  
ATOM   9823 1HB  GLU A 619      25.530 -25.929  -9.263  1.00  1.670          H  
ATOM   9824 2HB  GLU A 619      26.979 -24.967  -9.435  1.00  1.670          H  
ATOM   9825 1HG  GLU A 619      28.398 -26.866  -9.097  1.00  1.670          H  
ATOM   9826 2HG  GLU A 619      27.031 -27.877  -8.624  1.00  1.670          H  
ATOM   9827  N   GLN A 620      24.487 -24.147  -7.228  1.00  0.970          N  
ATOM   9828  CA  GLN A 620      23.691 -22.935  -7.088  1.00  1.000          C  
ATOM   9829  C   GLN A 620      23.873 -22.296  -5.714  1.00  0.930          C  
ATOM   9830  O   GLN A 620      23.988 -21.067  -5.613  1.00  0.950          O  
ATOM   9831  CB  GLN A 620      22.209 -23.255  -7.298  1.00  1.390          C  
ATOM   9832  CG  GLN A 620      21.852 -23.662  -8.720  1.00  1.390          C  
ATOM   9833  CD  GLN A 620      20.401 -24.082  -8.854  1.00  1.390          C  
ATOM   9834  OE1 GLN A 620      19.728 -24.367  -7.856  1.00  1.390          O  
ATOM   9835  NE2 GLN A 620      19.909 -24.120 -10.088  1.00  1.390          N  
ATOM   9836  H   GLN A 620      24.037 -25.047  -7.439  1.00  1.160          H  
ATOM   9837  HA  GLN A 620      24.015 -22.220  -7.843  1.00  1.200          H  
ATOM   9838 1HB  GLN A 620      21.913 -24.051  -6.627  1.00  1.670          H  
ATOM   9839 2HB  GLN A 620      21.612 -22.383  -7.040  1.00  1.670          H  
ATOM   9840 1HG  GLN A 620      22.035 -22.821  -9.384  1.00  1.670          H  
ATOM   9841 2HG  GLN A 620      22.478 -24.511  -9.009  1.00  1.670          H  
ATOM   9842 1HE2 GLN A 620      18.956 -24.386 -10.241  1.00  1.670          H  
ATOM   9843 2HE2 GLN A 620      20.489 -23.882 -10.867  1.00  1.670          H  
ATOM   9844  N   ILE A 621      23.928 -23.127  -4.669  1.00  0.880          N  
ATOM   9845  CA  ILE A 621      24.109 -22.620  -3.321  1.00  0.870          C  
ATOM   9846  C   ILE A 621      25.527 -22.133  -3.119  1.00  0.840          C  
ATOM   9847  O   ILE A 621      25.729 -21.119  -2.457  1.00  0.850          O  
ATOM   9848  CB  ILE A 621      23.689 -23.624  -2.226  1.00  1.220          C  
ATOM   9849  CG1 ILE A 621      23.583 -22.866  -0.890  1.00  1.220          C  
ATOM   9850  CG2 ILE A 621      24.635 -24.805  -2.124  1.00  1.220          C  
ATOM   9851  CD1 ILE A 621      22.929 -23.611   0.212  1.00  1.220          C  
ATOM   9852  H   ILE A 621      23.789 -24.126  -4.840  1.00  1.060          H  
ATOM   9853  HA  ILE A 621      23.451 -21.763  -3.206  1.00  1.040          H  
ATOM   9854  HB  ILE A 621      22.702 -23.997  -2.477  1.00  1.470          H  
ATOM   9855 1HG1 ILE A 621      24.585 -22.607  -0.562  1.00  1.470          H  
ATOM   9856 2HG1 ILE A 621      23.024 -21.942  -1.048  1.00  1.470          H  
ATOM   9857 1HG2 ILE A 621      24.291 -25.513  -1.381  1.00  1.470          H  
ATOM   9858 2HG2 ILE A 621      24.644 -25.272  -3.069  1.00  1.470          H  
ATOM   9859 3HG2 ILE A 621      25.642 -24.494  -1.860  1.00  1.470          H  
ATOM   9860 1HD1 ILE A 621      22.935 -22.984   1.076  1.00  1.470          H  
ATOM   9861 2HD1 ILE A 621      21.909 -23.851  -0.058  1.00  1.470          H  
ATOM   9862 3HD1 ILE A 621      23.468 -24.516   0.437  1.00  1.470          H  
ATOM   9863  N   ASP A 622      26.519 -22.813  -3.701  1.00  0.840          N  
ATOM   9864  CA  ASP A 622      27.886 -22.357  -3.557  1.00  0.850          C  
ATOM   9865  C   ASP A 622      27.980 -20.934  -4.109  1.00  0.870          C  
ATOM   9866  O   ASP A 622      28.550 -20.043  -3.466  1.00  0.880          O  
ATOM   9867  CB  ASP A 622      28.810 -23.312  -4.318  1.00  1.190          C  
ATOM   9868  CG  ASP A 622      30.285 -23.176  -4.013  1.00  1.190          C  
ATOM   9869  OD1 ASP A 622      30.619 -23.356  -2.865  1.00  1.190          O  
ATOM   9870  OD2 ASP A 622      31.091 -23.015  -4.903  1.00  1.190          O  
ATOM   9871  H   ASP A 622      26.334 -23.691  -4.196  1.00  1.010          H  
ATOM   9872  HA  ASP A 622      28.153 -22.348  -2.502  1.00  1.020          H  
ATOM   9873 1HB  ASP A 622      28.499 -24.337  -4.102  1.00  1.420          H  
ATOM   9874 2HB  ASP A 622      28.664 -23.162  -5.391  1.00  1.420          H  
ATOM   9875  N   ASN A 623      27.359 -20.692  -5.275  1.00  0.900          N  
ATOM   9876  CA  ASN A 623      27.397 -19.357  -5.842  1.00  0.950          C  
ATOM   9877  C   ASN A 623      26.651 -18.350  -4.970  1.00  0.930          C  
ATOM   9878  O   ASN A 623      27.116 -17.218  -4.814  1.00  0.950          O  
ATOM   9879  CB  ASN A 623      26.842 -19.357  -7.244  1.00  1.310          C  
ATOM   9880  CG  ASN A 623      27.764 -19.994  -8.239  1.00  1.310          C  
ATOM   9881  OD1 ASN A 623      28.968 -20.149  -8.010  1.00  1.310          O  
ATOM   9882  ND2 ASN A 623      27.217 -20.363  -9.364  1.00  1.310          N  
ATOM   9883  H   ASN A 623      26.917 -21.464  -5.788  1.00  1.080          H  
ATOM   9884  HA  ASN A 623      28.437 -19.037  -5.885  1.00  1.140          H  
ATOM   9885 1HB  ASN A 623      25.890 -19.892  -7.251  1.00  1.570          H  
ATOM   9886 2HB  ASN A 623      26.649 -18.336  -7.550  1.00  1.570          H  
ATOM   9887 1HD2 ASN A 623      27.776 -20.793 -10.074  1.00  1.570          H  
ATOM   9888 2HD2 ASN A 623      26.244 -20.205  -9.517  1.00  1.570          H  
ATOM   9889  N   GLN A 624      25.519 -18.751  -4.370  1.00  0.890          N  
ATOM   9890  CA  GLN A 624      24.779 -17.834  -3.508  1.00  0.900          C  
ATOM   9891  C   GLN A 624      25.570 -17.469  -2.259  1.00  0.860          C  
ATOM   9892  O   GLN A 624      25.536 -16.311  -1.842  1.00  0.870          O  
ATOM   9893  CB  GLN A 624      23.415 -18.409  -3.129  1.00  1.260          C  
ATOM   9894  CG  GLN A 624      22.505 -17.459  -2.313  1.00  1.260          C  
ATOM   9895  CD  GLN A 624      22.132 -16.152  -3.052  1.00  1.260          C  
ATOM   9896  OE1 GLN A 624      22.130 -16.065  -4.298  1.00  1.260          O  
ATOM   9897  NE2 GLN A 624      21.785 -15.129  -2.273  1.00  1.260          N  
ATOM   9898  H   GLN A 624      25.133 -19.677  -4.587  1.00  1.070          H  
ATOM   9899  HA  GLN A 624      24.615 -16.917  -4.066  1.00  1.080          H  
ATOM   9900 1HB  GLN A 624      22.886 -18.719  -4.030  1.00  1.510          H  
ATOM   9901 2HB  GLN A 624      23.571 -19.306  -2.527  1.00  1.510          H  
ATOM   9902 1HG  GLN A 624      21.584 -17.984  -2.075  1.00  1.510          H  
ATOM   9903 2HG  GLN A 624      23.016 -17.182  -1.385  1.00  1.510          H  
ATOM   9904 1HE2 GLN A 624      21.521 -14.252  -2.675  1.00  1.510          H  
ATOM   9905 2HE2 GLN A 624      21.794 -15.228  -1.242  1.00  1.510          H  
ATOM   9906  N   ILE A 625      26.296 -18.424  -1.674  1.00  0.830          N  
ATOM   9907  CA  ILE A 625      27.118 -18.155  -0.497  1.00  0.800          C  
ATOM   9908  C   ILE A 625      28.166 -17.124  -0.866  1.00  0.810          C  
ATOM   9909  O   ILE A 625      28.399 -16.172  -0.123  1.00  0.800          O  
ATOM   9910  CB  ILE A 625      27.792 -19.414   0.082  1.00  1.130          C  
ATOM   9911  CG1 ILE A 625      26.736 -20.378   0.635  1.00  1.130          C  
ATOM   9912  CG2 ILE A 625      28.771 -18.983   1.241  1.00  1.130          C  
ATOM   9913  CD1 ILE A 625      27.228 -21.804   0.907  1.00  1.130          C  
ATOM   9914  H   ILE A 625      26.239 -19.381  -2.052  1.00  1.000          H  
ATOM   9915  HA  ILE A 625      26.468 -17.720   0.280  1.00  0.960          H  
ATOM   9916  HB  ILE A 625      28.346 -19.929  -0.718  1.00  1.360          H  
ATOM   9917 1HG1 ILE A 625      26.386 -19.958   1.575  1.00  1.360          H  
ATOM   9918 2HG1 ILE A 625      25.896 -20.422  -0.055  1.00  1.360          H  
ATOM   9919 1HG2 ILE A 625      29.268 -19.848   1.659  1.00  1.360          H  
ATOM   9920 2HG2 ILE A 625      29.521 -18.305   0.864  1.00  1.360          H  
ATOM   9921 3HG2 ILE A 625      28.209 -18.481   2.029  1.00  1.360          H  
ATOM   9922 1HD1 ILE A 625      26.406 -22.397   1.316  1.00  1.360          H  
ATOM   9923 2HD1 ILE A 625      27.562 -22.247  -0.032  1.00  1.360          H  
ATOM   9924 3HD1 ILE A 625      28.040 -21.804   1.599  1.00  1.360          H  
ATOM   9925  N   ILE A 626      28.817 -17.335  -2.023  1.00  0.830          N  
ATOM   9926  CA  ILE A 626      29.836 -16.421  -2.501  1.00  0.840          C  
ATOM   9927  C   ILE A 626      29.255 -15.027  -2.708  1.00  0.860          C  
ATOM   9928  O   ILE A 626      29.885 -14.033  -2.337  1.00  0.850          O  
ATOM   9929  CB  ILE A 626      30.504 -16.950  -3.797  1.00  1.170          C  
ATOM   9930  CG1 ILE A 626      31.337 -18.223  -3.447  1.00  1.170          C  
ATOM   9931  CG2 ILE A 626      31.353 -15.847  -4.483  1.00  1.170          C  
ATOM   9932  CD1 ILE A 626      31.821 -19.049  -4.623  1.00  1.170          C  
ATOM   9933  H   ILE A 626      28.589 -18.168  -2.577  1.00  1.000          H  
ATOM   9934  HA  ILE A 626      30.592 -16.353  -1.729  1.00  1.010          H  
ATOM   9935  HB  ILE A 626      29.720 -17.266  -4.487  1.00  1.410          H  
ATOM   9936 1HG1 ILE A 626      32.204 -17.930  -2.871  1.00  1.410          H  
ATOM   9937 2HG1 ILE A 626      30.715 -18.857  -2.840  1.00  1.410          H  
ATOM   9938 1HG2 ILE A 626      31.794 -16.230  -5.398  1.00  1.410          H  
ATOM   9939 2HG2 ILE A 626      30.722 -15.007  -4.731  1.00  1.410          H  
ATOM   9940 3HG2 ILE A 626      32.144 -15.508  -3.837  1.00  1.410          H  
ATOM   9941 1HD1 ILE A 626      32.365 -19.916  -4.248  1.00  1.410          H  
ATOM   9942 2HD1 ILE A 626      30.960 -19.394  -5.205  1.00  1.410          H  
ATOM   9943 3HD1 ILE A 626      32.477 -18.463  -5.260  1.00  1.410          H  
ATOM   9944  N   ARG A 627      28.079 -14.926  -3.333  1.00  0.880          N  
ATOM   9945  CA  ARG A 627      27.446 -13.625  -3.509  1.00  0.910          C  
ATOM   9946  C   ARG A 627      27.148 -12.939  -2.165  1.00  0.870          C  
ATOM   9947  O   ARG A 627      27.436 -11.745  -1.992  1.00  0.880          O  
ATOM   9948  CB  ARG A 627      26.137 -13.775  -4.291  1.00  1.260          C  
ATOM   9949  CG  ARG A 627      26.281 -14.024  -5.802  1.00  1.260          C  
ATOM   9950  CD  ARG A 627      24.957 -13.905  -6.533  1.00  1.260          C  
ATOM   9951  NE  ARG A 627      24.065 -15.064  -6.280  1.00  1.260          N  
ATOM   9952  CZ  ARG A 627      24.015 -16.197  -7.027  1.00  1.260          C  
ATOM   9953  NH1 ARG A 627      24.750 -16.354  -8.117  1.00  1.260          N  
ATOM   9954  NH2 ARG A 627      23.199 -17.153  -6.644  1.00  1.260          N  
ATOM   9955  H   ARG A 627      27.625 -15.770  -3.693  1.00  1.060          H  
ATOM   9956  HA  ARG A 627      28.119 -12.992  -4.086  1.00  1.090          H  
ATOM   9957 1HB  ARG A 627      25.569 -14.607  -3.880  1.00  1.510          H  
ATOM   9958 2HB  ARG A 627      25.538 -12.879  -4.159  1.00  1.510          H  
ATOM   9959 1HG  ARG A 627      26.970 -13.291  -6.220  1.00  1.510          H  
ATOM   9960 2HG  ARG A 627      26.677 -15.020  -5.974  1.00  1.510          H  
ATOM   9961 1HD  ARG A 627      24.444 -13.007  -6.190  1.00  1.510          H  
ATOM   9962 2HD  ARG A 627      25.137 -13.822  -7.600  1.00  1.510          H  
ATOM   9963  HE  ARG A 627      23.436 -15.047  -5.464  1.00  1.510          H  
ATOM   9964 1HH1 ARG A 627      25.367 -15.617  -8.439  1.00  1.510          H  
ATOM   9965 2HH1 ARG A 627      24.668 -17.209  -8.654  1.00  1.510          H  
ATOM   9966 1HH2 ARG A 627      22.646 -17.005  -5.790  1.00  1.510          H  
ATOM   9967 2HH2 ARG A 627      23.134 -18.012  -7.161  1.00  1.510          H  
ATOM   9968  N   GLU A 628      26.595 -13.689  -1.200  1.00  0.840          N  
ATOM   9969  CA  GLU A 628      26.258 -13.107   0.093  1.00  0.820          C  
ATOM   9970  C   GLU A 628      27.472 -12.637   0.879  1.00  0.770          C  
ATOM   9971  O   GLU A 628      27.399 -11.598   1.532  1.00  0.760          O  
ATOM   9972  CB  GLU A 628      25.416 -14.071   0.930  1.00  1.160          C  
ATOM   9973  CG  GLU A 628      24.004 -14.264   0.375  1.00  1.160          C  
ATOM   9974  CD  GLU A 628      23.115 -15.176   1.178  1.00  1.160          C  
ATOM   9975  OE1 GLU A 628      23.525 -15.631   2.220  1.00  1.160          O  
ATOM   9976  OE2 GLU A 628      22.023 -15.444   0.718  1.00  1.160          O  
ATOM   9977  H   GLU A 628      26.359 -14.670  -1.383  1.00  1.010          H  
ATOM   9978  HA  GLU A 628      25.639 -12.232  -0.097  1.00  0.980          H  
ATOM   9979 1HB  GLU A 628      25.906 -15.048   0.947  1.00  1.390          H  
ATOM   9980 2HB  GLU A 628      25.349 -13.711   1.956  1.00  1.390          H  
ATOM   9981 1HG  GLU A 628      23.529 -13.287   0.311  1.00  1.390          H  
ATOM   9982 2HG  GLU A 628      24.088 -14.649  -0.632  1.00  1.390          H  
ATOM   9983  N   LEU A 629      28.591 -13.369   0.803  1.00  0.760          N  
ATOM   9984  CA  LEU A 629      29.792 -12.952   1.516  1.00  0.730          C  
ATOM   9985  C   LEU A 629      30.576 -11.884   0.767  1.00  0.760          C  
ATOM   9986  O   LEU A 629      31.046 -10.909   1.359  1.00  0.770          O  
ATOM   9987  CB  LEU A 629      30.740 -14.140   1.742  1.00  1.030          C  
ATOM   9988  CG  LEU A 629      30.274 -15.253   2.674  1.00  1.030          C  
ATOM   9989  CD1 LEU A 629      31.289 -16.369   2.644  1.00  1.030          C  
ATOM   9990  CD2 LEU A 629      30.097 -14.728   4.093  1.00  1.030          C  
ATOM   9991  H   LEU A 629      28.571 -14.258   0.292  1.00  0.910          H  
ATOM   9992  HA  LEU A 629      29.489 -12.538   2.466  1.00  0.880          H  
ATOM   9993 1HB  LEU A 629      30.905 -14.608   0.772  1.00  1.240          H  
ATOM   9994 2HB  LEU A 629      31.691 -13.764   2.108  1.00  1.240          H  
ATOM   9995  HG  LEU A 629      29.339 -15.652   2.309  1.00  1.240          H  
ATOM   9996 1HD1 LEU A 629      30.952 -17.184   3.286  1.00  1.240          H  
ATOM   9997 2HD1 LEU A 629      31.376 -16.722   1.627  1.00  1.240          H  
ATOM   9998 3HD1 LEU A 629      32.254 -16.010   2.992  1.00  1.240          H  
ATOM   9999 1HD2 LEU A 629      29.769 -15.533   4.708  1.00  1.240          H  
ATOM  10000 2HD2 LEU A 629      31.036 -14.334   4.470  1.00  1.240          H  
ATOM  10001 3HD2 LEU A 629      29.346 -13.950   4.124  1.00  1.240          H  
ATOM  10002  N   SER A 630      30.730 -12.046  -0.540  1.00  0.800          N  
ATOM  10003  CA  SER A 630      31.527 -11.108  -1.301  1.00  0.850          C  
ATOM  10004  C   SER A 630      30.888  -9.731  -1.407  1.00  0.880          C  
ATOM  10005  O   SER A 630      31.581  -8.729  -1.560  1.00  0.930          O  
ATOM  10006  CB  SER A 630      31.771 -11.649  -2.671  1.00  1.170          C  
ATOM  10007  OG  SER A 630      30.624 -11.655  -3.451  1.00  1.170          O  
ATOM  10008  H   SER A 630      30.327 -12.843  -1.028  1.00  0.960          H  
ATOM  10009  HA  SER A 630      32.488 -10.998  -0.803  1.00  1.020          H  
ATOM  10010 1HB  SER A 630      32.502 -11.061  -3.105  1.00  1.400          H  
ATOM  10011 2HB  SER A 630      32.141 -12.653  -2.608  1.00  1.400          H  
ATOM  10012  HG  SER A 630      30.129 -12.452  -3.158  1.00  1.400          H  
ATOM  10013  N   GLY A 631      29.568  -9.653  -1.242  1.00  0.870          N  
ATOM  10014  CA  GLY A 631      28.855  -8.394  -1.302  1.00  0.910          C  
ATOM  10015  C   GLY A 631      28.832  -7.643   0.031  1.00  0.900          C  
ATOM  10016  O   GLY A 631      28.220  -6.570   0.130  1.00  0.940          O  
ATOM  10017  H   GLY A 631      29.002 -10.506  -1.197  1.00  1.040          H  
ATOM  10018 1HA  GLY A 631      29.304  -7.763  -2.070  1.00  1.090          H  
ATOM  10019 2HA  GLY A 631      27.833  -8.596  -1.620  1.00  1.090          H  
ATOM  10020  N   LEU A 632      29.517  -8.160   1.059  1.00  0.860          N  
ATOM  10021  CA  LEU A 632      29.491  -7.525   2.375  1.00  0.890          C  
ATOM  10022  C   LEU A 632      30.358  -6.286   2.480  1.00  0.820          C  
ATOM  10023  O   LEU A 632      31.355  -6.254   3.202  1.00  0.790          O  
ATOM  10024  CB  LEU A 632      29.963  -8.502   3.455  1.00  1.230          C  
ATOM  10025  CG  LEU A 632      29.142  -9.772   3.689  1.00  1.230          C  
ATOM  10026  CD1 LEU A 632      29.886 -10.664   4.687  1.00  1.230          C  
ATOM  10027  CD2 LEU A 632      27.763  -9.440   4.220  1.00  1.230          C  
ATOM  10028  H   LEU A 632      30.030  -9.039   0.941  1.00  1.030          H  
ATOM  10029  HA  LEU A 632      28.469  -7.219   2.579  1.00  1.070          H  
ATOM  10030 1HB  LEU A 632      30.955  -8.833   3.167  1.00  1.480          H  
ATOM  10031 2HB  LEU A 632      30.026  -7.967   4.401  1.00  1.480          H  
ATOM  10032  HG  LEU A 632      29.038 -10.295   2.765  1.00  1.480          H  
ATOM  10033 1HD1 LEU A 632      29.315 -11.579   4.849  1.00  1.480          H  
ATOM  10034 2HD1 LEU A 632      30.868 -10.915   4.282  1.00  1.480          H  
ATOM  10035 3HD1 LEU A 632      30.001 -10.141   5.633  1.00  1.480          H  
ATOM  10036 1HD2 LEU A 632      27.213 -10.371   4.370  1.00  1.480          H  
ATOM  10037 2HD2 LEU A 632      27.851  -8.910   5.166  1.00  1.480          H  
ATOM  10038 3HD2 LEU A 632      27.225  -8.825   3.507  1.00  1.480          H  
ATOM  10039  N   THR A 633      29.973  -5.243   1.768  1.00  0.900          N  
ATOM  10040  CA  THR A 633      30.719  -3.989   1.815  1.00  1.010          C  
ATOM  10041  C   THR A 633      30.660  -3.557   3.270  1.00  0.900          C  
ATOM  10042  O   THR A 633      29.570  -3.523   3.845  1.00  0.890          O  
ATOM  10043  CB  THR A 633      30.136  -2.918   0.858  1.00  1.370          C  
ATOM  10044  OG1 THR A 633      30.109  -3.428  -0.481  1.00  1.370          O  
ATOM  10045  CG2 THR A 633      31.033  -1.683   0.858  1.00  1.370          C  
ATOM  10046  H   THR A 633      29.148  -5.371   1.182  1.00  1.080          H  
ATOM  10047  HA  THR A 633      31.756  -4.152   1.572  1.00  1.210          H  
ATOM  10048  HB  THR A 633      29.125  -2.643   1.170  1.00  1.640          H  
ATOM  10049  HG1 THR A 633      29.441  -4.119  -0.546  1.00  1.640          H  
ATOM  10050 1HG2 THR A 633      30.626  -0.944   0.172  1.00  1.640          H  
ATOM  10051 2HG2 THR A 633      31.085  -1.255   1.843  1.00  1.640          H  
ATOM  10052 3HG2 THR A 633      32.039  -1.965   0.537  1.00  1.640          H  
ATOM  10053  N   LEU A 634      31.800  -3.160   3.866  1.00  0.880          N  
ATOM  10054  CA  LEU A 634      31.835  -2.818   5.299  1.00  0.840          C  
ATOM  10055  C   LEU A 634      30.911  -1.665   5.642  1.00  0.810          C  
ATOM  10056  O   LEU A 634      30.517  -1.500   6.785  1.00  0.890          O  
ATOM  10057  CB  LEU A 634      33.284  -2.479   5.778  1.00  1.190          C  
ATOM  10058  CG  LEU A 634      34.006  -1.147   5.261  1.00  1.190          C  
ATOM  10059  CD1 LEU A 634      33.668   0.090   6.154  1.00  1.190          C  
ATOM  10060  CD2 LEU A 634      35.531  -1.370   5.295  1.00  1.190          C  
ATOM  10061  H   LEU A 634      32.670  -3.172   3.331  1.00  1.060          H  
ATOM  10062  HA  LEU A 634      31.501  -3.689   5.857  1.00  1.010          H  
ATOM  10063 1HB  LEU A 634      33.268  -2.430   6.862  1.00  1.430          H  
ATOM  10064 2HB  LEU A 634      33.926  -3.316   5.484  1.00  1.430          H  
ATOM  10065  HG  LEU A 634      33.684  -0.937   4.238  1.00  1.430          H  
ATOM  10066 1HD1 LEU A 634      34.186   0.943   5.768  1.00  1.430          H  
ATOM  10067 2HD1 LEU A 634      32.616   0.311   6.174  1.00  1.430          H  
ATOM  10068 3HD1 LEU A 634      34.011  -0.104   7.159  1.00  1.430          H  
ATOM  10069 1HD2 LEU A 634      36.031  -0.476   4.928  1.00  1.430          H  
ATOM  10070 2HD2 LEU A 634      35.856  -1.570   6.314  1.00  1.430          H  
ATOM  10071 3HD2 LEU A 634      35.794  -2.211   4.667  1.00  1.430          H  
ATOM  10072  N   GLU A 635      30.587  -0.863   4.645  1.00  0.830          N  
ATOM  10073  CA  GLU A 635      29.710   0.276   4.799  1.00  0.920          C  
ATOM  10074  C   GLU A 635      28.326  -0.122   5.339  1.00  1.010          C  
ATOM  10075  O   GLU A 635      27.738   0.622   6.148  1.00  1.160          O  
ATOM  10076  CB  GLU A 635      29.537   0.960   3.441  1.00  1.250          C  
ATOM  10077  CG  GLU A 635      28.709   2.229   3.471  1.00  1.250          C  
ATOM  10078  CD  GLU A 635      28.628   2.862   2.139  1.00  1.250          C  
ATOM  10079  OE1 GLU A 635      29.255   2.366   1.241  1.00  1.250          O  
ATOM  10080  OE2 GLU A 635      27.919   3.833   1.995  1.00  1.250          O  
ATOM  10081  H   GLU A 635      30.971  -1.085   3.744  1.00  1.000          H  
ATOM  10082  HA  GLU A 635      30.167   0.972   5.493  1.00  1.100          H  
ATOM  10083 1HB  GLU A 635      30.522   1.200   3.026  1.00  1.500          H  
ATOM  10084 2HB  GLU A 635      29.050   0.273   2.750  1.00  1.500          H  
ATOM  10085 1HG  GLU A 635      27.705   2.000   3.803  1.00  1.500          H  
ATOM  10086 2HG  GLU A 635      29.160   2.928   4.184  1.00  1.500          H  
ATOM  10087  N   ARG A 636      27.789  -1.273   4.900  1.00  1.020          N  
ATOM  10088  CA  ARG A 636      26.445  -1.718   5.277  1.00  1.140          C  
ATOM  10089  C   ARG A 636      26.470  -2.567   6.535  1.00  1.130          C  
ATOM  10090  O   ARG A 636      26.095  -3.742   6.529  1.00  1.390          O  
ATOM  10091  CB  ARG A 636      25.824  -2.547   4.167  1.00  1.550          C  
ATOM  10092  CG  ARG A 636      25.555  -1.826   2.859  1.00  1.550          C  
ATOM  10093  CD  ARG A 636      24.954  -2.756   1.873  1.00  1.550          C  
ATOM  10094  NE  ARG A 636      24.676  -2.112   0.601  1.00  1.550          N  
ATOM  10095  CZ  ARG A 636      24.081  -2.712  -0.457  1.00  1.550          C  
ATOM  10096  NH1 ARG A 636      23.711  -3.978  -0.392  1.00  1.550          N  
ATOM  10097  NH2 ARG A 636      23.872  -2.021  -1.561  1.00  1.550          N  
ATOM  10098  H   ARG A 636      28.341  -1.899   4.306  1.00  1.220          H  
ATOM  10099  HA  ARG A 636      25.827  -0.840   5.456  1.00  1.370          H  
ATOM  10100 1HB  ARG A 636      26.488  -3.384   3.943  1.00  1.860          H  
ATOM  10101 2HB  ARG A 636      24.880  -2.963   4.514  1.00  1.860          H  
ATOM  10102 1HG  ARG A 636      24.867  -0.999   3.027  1.00  1.860          H  
ATOM  10103 2HG  ARG A 636      26.494  -1.444   2.450  1.00  1.860          H  
ATOM  10104 1HD  ARG A 636      25.646  -3.583   1.698  1.00  1.860          H  
ATOM  10105 2HD  ARG A 636      24.017  -3.141   2.275  1.00  1.860          H  
ATOM  10106  HE  ARG A 636      24.940  -1.141   0.501  1.00  1.860          H  
ATOM  10107 1HH1 ARG A 636      23.872  -4.515   0.447  1.00  1.860          H  
ATOM  10108 2HH1 ARG A 636      23.267  -4.417  -1.187  1.00  1.860          H  
ATOM  10109 1HH2 ARG A 636      24.156  -1.053  -1.609  1.00  1.860          H  
ATOM  10110 2HH2 ARG A 636      23.430  -2.457  -2.356  1.00  1.860          H  
ATOM  10111  N   LEU A 637      26.898  -1.948   7.607  1.00  0.990          N  
ATOM  10112  CA  LEU A 637      27.055  -2.602   8.889  1.00  1.000          C  
ATOM  10113  C   LEU A 637      25.972  -2.226   9.875  1.00  0.930          C  
ATOM  10114  O   LEU A 637      25.451  -1.109   9.855  1.00  0.930          O  
ATOM  10115  CB  LEU A 637      28.431  -2.278   9.466  1.00  1.400          C  
ATOM  10116  CG  LEU A 637      28.831  -2.942  10.808  1.00  1.400          C  
ATOM  10117  CD1 LEU A 637      28.948  -4.444  10.634  1.00  1.400          C  
ATOM  10118  CD2 LEU A 637      30.137  -2.379  11.221  1.00  1.400          C  
ATOM  10119  H   LEU A 637      27.164  -0.970   7.477  1.00  1.190          H  
ATOM  10120  HA  LEU A 637      26.993  -3.673   8.715  1.00  1.200          H  
ATOM  10121 1HB  LEU A 637      29.184  -2.536   8.722  1.00  1.680          H  
ATOM  10122 2HB  LEU A 637      28.473  -1.209   9.618  1.00  1.680          H  
ATOM  10123  HG  LEU A 637      28.104  -2.734  11.582  1.00  1.680          H  
ATOM  10124 1HD1 LEU A 637      29.250  -4.870  11.570  1.00  1.680          H  
ATOM  10125 2HD1 LEU A 637      28.004  -4.881  10.342  1.00  1.680          H  
ATOM  10126 3HD1 LEU A 637      29.694  -4.666   9.874  1.00  1.680          H  
ATOM  10127 1HD2 LEU A 637      30.461  -2.834  12.132  1.00  1.680          H  
ATOM  10128 2HD2 LEU A 637      30.880  -2.572  10.449  1.00  1.680          H  
ATOM  10129 3HD2 LEU A 637      30.023  -1.307  11.360  1.00  1.680          H  
ATOM  10130  N   ALA A 638      25.646  -3.149  10.775  1.00  0.930          N  
ATOM  10131  CA  ALA A 638      24.689  -2.876  11.837  1.00  0.880          C  
ATOM  10132  C   ALA A 638      25.325  -1.987  12.895  1.00  0.870          C  
ATOM  10133  O   ALA A 638      25.589  -2.411  14.027  1.00  0.970          O  
ATOM  10134  CB  ALA A 638      24.224  -4.168  12.486  1.00  1.250          C  
ATOM  10135  H   ALA A 638      26.085  -4.056  10.724  1.00  1.120          H  
ATOM  10136  HA  ALA A 638      23.837  -2.349  11.410  1.00  1.060          H  
ATOM  10137 1HB  ALA A 638      23.506  -3.934  13.274  1.00  1.500          H  
ATOM  10138 2HB  ALA A 638      23.751  -4.805  11.740  1.00  1.500          H  
ATOM  10139 3HB  ALA A 638      25.081  -4.682  12.917  1.00  1.500          H  
ATOM  10140  N   THR A 639      25.529  -0.738  12.533  1.00  0.890          N  
ATOM  10141  CA  THR A 639      26.208   0.153  13.423  1.00  1.010          C  
ATOM  10142  C   THR A 639      25.341   0.455  14.601  1.00  0.880          C  
ATOM  10143  O   THR A 639      24.132   0.221  14.607  1.00  0.910          O  
ATOM  10144  CB  THR A 639      26.638   1.446  12.735  1.00  1.370          C  
ATOM  10145  OG1 THR A 639      25.490   2.108  12.198  1.00  1.370          O  
ATOM  10146  CG2 THR A 639      27.615   1.150  11.662  1.00  1.370          C  
ATOM  10147  H   THR A 639      25.261  -0.457  11.585  1.00  1.070          H  
ATOM  10148  HA  THR A 639      27.109  -0.343  13.782  1.00  1.210          H  
ATOM  10149  HB  THR A 639      27.111   2.102  13.461  1.00  1.640          H  
ATOM  10150  HG1 THR A 639      24.910   2.394  12.912  1.00  1.640          H  
ATOM  10151 1HG2 THR A 639      27.890   2.086  11.220  1.00  1.640          H  
ATOM  10152 2HG2 THR A 639      28.493   0.659  12.084  1.00  1.640          H  
ATOM  10153 3HG2 THR A 639      27.169   0.508  10.914  1.00  1.640          H  
ATOM  10154  N   LEU A 640      25.995   0.981  15.617  1.00  0.870          N  
ATOM  10155  CA  LEU A 640      25.433   1.290  16.920  1.00  0.900          C  
ATOM  10156  C   LEU A 640      25.055   0.027  17.692  1.00  0.830          C  
ATOM  10157  O   LEU A 640      24.471   0.116  18.774  1.00  1.010          O  
ATOM  10158  CB  LEU A 640      24.220   2.221  16.802  1.00  1.250          C  
ATOM  10159  CG  LEU A 640      24.472   3.583  16.134  1.00  1.250          C  
ATOM  10160  CD1 LEU A 640      23.132   4.305  15.984  1.00  1.250          C  
ATOM  10161  CD2 LEU A 640      25.460   4.417  17.015  1.00  1.250          C  
ATOM  10162  H   LEU A 640      26.975   1.164  15.478  1.00  1.040          H  
ATOM  10163  HA  LEU A 640      26.198   1.789  17.499  1.00  1.080          H  
ATOM  10164 1HB  LEU A 640      23.417   1.723  16.273  1.00  1.500          H  
ATOM  10165 2HB  LEU A 640      23.865   2.426  17.810  1.00  1.500          H  
ATOM  10166  HG  LEU A 640      24.892   3.440  15.143  1.00  1.500          H  
ATOM  10167 1HD1 LEU A 640      23.271   5.261  15.511  1.00  1.500          H  
ATOM  10168 2HD1 LEU A 640      22.466   3.697  15.369  1.00  1.500          H  
ATOM  10169 3HD1 LEU A 640      22.683   4.454  16.968  1.00  1.500          H  
ATOM  10170 1HD2 LEU A 640      25.624   5.351  16.567  1.00  1.500          H  
ATOM  10171 2HD2 LEU A 640      25.034   4.569  18.012  1.00  1.500          H  
ATOM  10172 3HD2 LEU A 640      26.411   3.915  17.109  1.00  1.500          H  
ATOM  10173  N   LYS A 641      25.448  -1.146  17.182  1.00  0.660          N  
ATOM  10174  CA  LYS A 641      25.308  -2.364  17.928  1.00  0.580          C  
ATOM  10175  C   LYS A 641      26.578  -2.484  18.755  1.00  0.510          C  
ATOM  10176  O   LYS A 641      27.694  -2.359  18.234  1.00  0.520          O  
ATOM  10177  CB  LYS A 641      25.105  -3.559  16.998  1.00  0.840          C  
ATOM  10178  CG  LYS A 641      24.835  -4.892  17.690  1.00  0.840          C  
ATOM  10179  CD  LYS A 641      24.540  -5.997  16.658  1.00  0.840          C  
ATOM  10180  CE  LYS A 641      24.255  -7.343  17.337  1.00  0.840          C  
ATOM  10181  NZ  LYS A 641      23.903  -8.414  16.348  1.00  0.840          N  
ATOM  10182  H   LYS A 641      25.829  -1.220  16.238  1.00  0.790          H  
ATOM  10183  HA  LYS A 641      24.457  -2.286  18.603  1.00  0.700          H  
ATOM  10184 1HB  LYS A 641      24.285  -3.349  16.309  1.00  1.010          H  
ATOM  10185 2HB  LYS A 641      25.990  -3.687  16.403  1.00  1.010          H  
ATOM  10186 1HG  LYS A 641      25.713  -5.175  18.281  1.00  1.010          H  
ATOM  10187 2HG  LYS A 641      23.986  -4.782  18.362  1.00  1.010          H  
ATOM  10188 1HD  LYS A 641      23.679  -5.710  16.051  1.00  1.010          H  
ATOM  10189 2HD  LYS A 641      25.402  -6.110  15.998  1.00  1.010          H  
ATOM  10190 1HE  LYS A 641      25.141  -7.653  17.892  1.00  1.010          H  
ATOM  10191 2HE  LYS A 641      23.426  -7.221  18.034  1.00  1.010          H  
ATOM  10192 1HZ  LYS A 641      23.724  -9.280  16.840  1.00  1.010          H  
ATOM  10193 2HZ  LYS A 641      23.073  -8.143  15.836  1.00  1.010          H  
ATOM  10194 3HZ  LYS A 641      24.665  -8.547  15.703  1.00  1.010          H  
ATOM  10195  N   ALA A 642      26.398  -2.602  20.056  1.00  0.510          N  
ATOM  10196  CA  ALA A 642      27.494  -2.707  21.005  1.00  0.490          C  
ATOM  10197  C   ALA A 642      28.241  -4.021  20.814  1.00  0.460          C  
ATOM  10198  O   ALA A 642      27.603  -5.043  20.543  1.00  0.480          O  
ATOM  10199  CB  ALA A 642      26.937  -2.566  22.392  1.00  0.690          C  
ATOM  10200  H   ALA A 642      25.448  -2.654  20.397  1.00  0.610          H  
ATOM  10201  HA  ALA A 642      28.188  -1.903  20.839  1.00  0.590          H  
ATOM  10202 1HB  ALA A 642      27.707  -2.614  23.085  1.00  0.830          H  
ATOM  10203 2HB  ALA A 642      26.434  -1.605  22.480  1.00  0.830          H  
ATOM  10204 3HB  ALA A 642      26.237  -3.359  22.564  1.00  0.830          H  
ATOM  10205  N   THR A 643      29.567  -4.026  21.017  1.00  0.480          N  
ATOM  10206  CA  THR A 643      30.328  -5.274  20.936  1.00  0.480          C  
ATOM  10207  C   THR A 643      31.030  -5.543  22.250  1.00  0.550          C  
ATOM  10208  O   THR A 643      31.048  -4.700  23.146  1.00  0.780          O  
ATOM  10209  CB  THR A 643      31.430  -5.238  19.858  1.00  0.670          C  
ATOM  10210  OG1 THR A 643      32.472  -4.335  20.257  1.00  0.670          O  
ATOM  10211  CG2 THR A 643      30.877  -4.751  18.569  1.00  0.670          C  
ATOM  10212  H   THR A 643      30.090  -3.156  21.188  1.00  0.580          H  
ATOM  10213  HA  THR A 643      29.648  -6.100  20.727  1.00  0.580          H  
ATOM  10214  HB  THR A 643      31.845  -6.238  19.723  1.00  0.810          H  
ATOM  10215  HG1 THR A 643      32.981  -4.727  21.004  1.00  0.810          H  
ATOM  10216 1HG2 THR A 643      31.679  -4.739  17.848  1.00  0.810          H  
ATOM  10217 2HG2 THR A 643      30.083  -5.416  18.236  1.00  0.810          H  
ATOM  10218 3HG2 THR A 643      30.481  -3.743  18.695  1.00  0.810          H  
ATOM  10219  N   SER A 644      31.585  -6.736  22.391  1.00  0.650          N  
ATOM  10220  CA  SER A 644      32.391  -7.055  23.556  1.00  0.860          C  
ATOM  10221  C   SER A 644      33.647  -6.218  23.505  1.00  0.710          C  
ATOM  10222  O   SER A 644      34.188  -6.004  22.415  1.00  0.940          O  
ATOM  10223  CB  SER A 644      32.750  -8.523  23.566  1.00  1.120          C  
ATOM  10224  OG  SER A 644      33.626  -8.844  24.601  1.00  1.120          O  
ATOM  10225  H   SER A 644      31.480  -7.439  21.651  1.00  0.780          H  
ATOM  10226  HA  SER A 644      31.837  -6.806  24.462  1.00  1.030          H  
ATOM  10227 1HB  SER A 644      31.855  -9.123  23.659  1.00  1.340          H  
ATOM  10228 2HB  SER A 644      33.206  -8.783  22.634  1.00  1.340          H  
ATOM  10229  HG  SER A 644      33.745  -9.846  24.520  1.00  1.340          H  
ATOM  10230  N   ASN A 645      34.118  -5.736  24.654  1.00  0.730          N  
ATOM  10231  CA  ASN A 645      35.393  -5.024  24.678  1.00  0.680          C  
ATOM  10232  C   ASN A 645      36.306  -5.730  25.661  1.00  0.660          C  
ATOM  10233  O   ASN A 645      37.194  -5.125  26.257  1.00  0.990          O  
ATOM  10234  CB  ASN A 645      35.249  -3.554  25.030  1.00  0.970          C  
ATOM  10235  CG  ASN A 645      36.443  -2.737  24.547  1.00  0.970          C  
ATOM  10236  OD1 ASN A 645      36.921  -2.937  23.421  1.00  0.970          O  
ATOM  10237  ND2 ASN A 645      36.939  -1.845  25.356  1.00  0.970          N  
ATOM  10238  H   ASN A 645      33.596  -5.886  25.509  1.00  0.880          H  
ATOM  10239  HA  ASN A 645      35.863  -5.100  23.699  1.00  0.820          H  
ATOM  10240 1HB  ASN A 645      34.336  -3.154  24.584  1.00  1.170          H  
ATOM  10241 2HB  ASN A 645      35.160  -3.442  26.102  1.00  1.170          H  
ATOM  10242 1HD2 ASN A 645      37.718  -1.288  25.062  1.00  1.170          H  
ATOM  10243 2HD2 ASN A 645      36.541  -1.713  26.258  1.00  1.170          H  
ATOM  10244  N   PHE A 646      36.080  -7.028  25.794  1.00  0.480          N  
ATOM  10245  CA  PHE A 646      36.842  -7.906  26.655  1.00  0.590          C  
ATOM  10246  C   PHE A 646      38.048  -8.516  25.955  1.00  0.760          C  
ATOM  10247  O   PHE A 646      37.973  -9.032  24.837  1.00  1.010          O  
ATOM  10248  CB  PHE A 646      35.895  -8.955  27.248  1.00  0.780          C  
ATOM  10249  CG  PHE A 646      36.516 -10.135  27.909  1.00  0.780          C  
ATOM  10250  CD1 PHE A 646      37.654 -10.103  28.682  1.00  0.780          C  
ATOM  10251  CD2 PHE A 646      35.899 -11.320  27.731  1.00  0.780          C  
ATOM  10252  CE1 PHE A 646      38.161 -11.251  29.207  1.00  0.780          C  
ATOM  10253  CE2 PHE A 646      36.386 -12.470  28.242  1.00  0.780          C  
ATOM  10254  CZ  PHE A 646      37.514 -12.444  28.969  1.00  0.780          C  
ATOM  10255  H   PHE A 646      35.321  -7.445  25.255  1.00  0.580          H  
ATOM  10256  HA  PHE A 646      37.219  -7.306  27.482  1.00  0.710          H  
ATOM  10257 1HB  PHE A 646      35.255  -8.475  27.971  1.00  0.940          H  
ATOM  10258 2HB  PHE A 646      35.254  -9.319  26.460  1.00  0.940          H  
ATOM  10259  HD1 PHE A 646      38.162  -9.177  28.867  1.00  0.940          H  
ATOM  10260  HD2 PHE A 646      34.989 -11.325  27.154  1.00  0.940          H  
ATOM  10261  HE1 PHE A 646      39.064 -11.214  29.810  1.00  0.940          H  
ATOM  10262  HE2 PHE A 646      35.863 -13.413  28.082  1.00  0.940          H  
ATOM  10263  HZ  PHE A 646      37.876 -13.359  29.374  1.00  0.940          H  
ATOM  10264  N   ASN A 647      39.179  -8.383  26.632  1.00  0.850          N  
ATOM  10265  CA  ASN A 647      40.485  -8.844  26.217  1.00  1.120          C  
ATOM  10266  C   ASN A 647      41.312  -9.234  27.448  1.00  1.130          C  
ATOM  10267  O   ASN A 647      40.813  -9.244  28.586  1.00  1.050          O  
ATOM  10268  CB  ASN A 647      41.159  -7.767  25.381  1.00  1.460          C  
ATOM  10269  CG  ASN A 647      41.366  -6.457  26.137  1.00  1.460          C  
ATOM  10270  OD1 ASN A 647      41.876  -6.403  27.275  1.00  1.460          O  
ATOM  10271  ND2 ASN A 647      40.969  -5.372  25.502  1.00  1.460          N  
ATOM  10272  H   ASN A 647      39.121  -7.904  27.521  1.00  1.020          H  
ATOM  10273  HA  ASN A 647      40.368  -9.738  25.602  1.00  1.340          H  
ATOM  10274 1HB  ASN A 647      42.124  -8.126  25.017  1.00  1.750          H  
ATOM  10275 2HB  ASN A 647      40.541  -7.565  24.505  1.00  1.750          H  
ATOM  10276 1HD2 ASN A 647      41.069  -4.472  25.933  1.00  1.750          H  
ATOM  10277 2HD2 ASN A 647      40.559  -5.444  24.591  1.00  1.750          H  
ATOM  10278  N   GLU A 648      42.589  -9.514  27.232  1.00  1.390          N  
ATOM  10279  CA  GLU A 648      43.501  -9.978  28.269  1.00  1.490          C  
ATOM  10280  C   GLU A 648      43.638  -9.085  29.510  1.00  1.360          C  
ATOM  10281  O   GLU A 648      44.078  -9.560  30.560  1.00  1.600          O  
ATOM  10282  CB  GLU A 648      44.875 -10.228  27.651  1.00  2.050          C  
ATOM  10283  CG  GLU A 648      44.904 -11.437  26.706  1.00  2.050          C  
ATOM  10284  CD  GLU A 648      44.360 -11.142  25.338  1.00  2.050          C  
ATOM  10285  OE1 GLU A 648      44.116  -9.987  25.056  1.00  2.050          O  
ATOM  10286  OE2 GLU A 648      44.174 -12.064  24.581  1.00  2.050          O  
ATOM  10287  H   GLU A 648      42.957  -9.466  26.276  1.00  1.670          H  
ATOM  10288  HA  GLU A 648      43.140 -10.936  28.594  1.00  1.790          H  
ATOM  10289 1HB  GLU A 648      45.199  -9.344  27.100  1.00  2.460          H  
ATOM  10290 2HB  GLU A 648      45.601 -10.405  28.443  1.00  2.460          H  
ATOM  10291 1HG  GLU A 648      45.935 -11.777  26.609  1.00  2.460          H  
ATOM  10292 2HG  GLU A 648      44.325 -12.247  27.152  1.00  2.460          H  
ATOM  10293  N   ASN A 649      43.276  -7.807  29.421  1.00  1.150          N  
ATOM  10294  CA  ASN A 649      43.450  -6.934  30.573  1.00  1.100          C  
ATOM  10295  C   ASN A 649      42.256  -6.876  31.544  1.00  0.870          C  
ATOM  10296  O   ASN A 649      42.321  -6.152  32.537  1.00  0.940          O  
ATOM  10297  CB  ASN A 649      43.794  -5.542  30.091  1.00  1.560          C  
ATOM  10298  CG  ASN A 649      45.156  -5.490  29.446  1.00  1.560          C  
ATOM  10299  OD1 ASN A 649      46.101  -6.172  29.863  1.00  1.560          O  
ATOM  10300  ND2 ASN A 649      45.273  -4.689  28.420  1.00  1.560          N  
ATOM  10301  H   ASN A 649      42.873  -7.448  28.552  1.00  1.380          H  
ATOM  10302  HA  ASN A 649      44.298  -7.309  31.145  1.00  1.320          H  
ATOM  10303 1HB  ASN A 649      43.043  -5.204  29.378  1.00  1.870          H  
ATOM  10304 2HB  ASN A 649      43.781  -4.852  30.934  1.00  1.870          H  
ATOM  10305 1HD2 ASN A 649      46.149  -4.610  27.945  1.00  1.870          H  
ATOM  10306 2HD2 ASN A 649      44.487  -4.154  28.108  1.00  1.870          H  
ATOM  10307  N   TRP A 650      41.172  -7.632  31.291  1.00  0.770          N  
ATOM  10308  CA  TRP A 650      40.011  -7.607  32.208  1.00  0.770          C  
ATOM  10309  C   TRP A 650      39.864  -8.843  33.102  1.00  0.940          C  
ATOM  10310  O   TRP A 650      38.914  -8.905  33.877  1.00  1.350          O  
ATOM  10311  CB  TRP A 650      38.671  -7.482  31.473  1.00  1.080          C  
ATOM  10312  CG  TRP A 650      38.390  -6.193  30.757  1.00  1.080          C  
ATOM  10313  CD1 TRP A 650      39.220  -5.135  30.570  1.00  1.080          C  
ATOM  10314  CD2 TRP A 650      37.125  -5.820  30.140  1.00  1.080          C  
ATOM  10315  NE1 TRP A 650      38.570  -4.145  29.873  1.00  1.080          N  
ATOM  10316  CE2 TRP A 650      37.290  -4.550  29.608  1.00  1.080          C  
ATOM  10317  CE3 TRP A 650      35.889  -6.456  30.008  1.00  1.080          C  
ATOM  10318  CZ2 TRP A 650      36.266  -3.897  28.949  1.00  1.080          C  
ATOM  10319  CZ3 TRP A 650      34.871  -5.808  29.349  1.00  1.080          C  
ATOM  10320  CH2 TRP A 650      35.056  -4.564  28.833  1.00  1.080          C  
ATOM  10321  H   TRP A 650      41.149  -8.212  30.441  1.00  0.920          H  
ATOM  10322  HA  TRP A 650      40.111  -6.736  32.849  1.00  0.920          H  
ATOM  10323 1HB  TRP A 650      38.597  -8.284  30.773  1.00  1.290          H  
ATOM  10324 2HB  TRP A 650      37.865  -7.624  32.191  1.00  1.290          H  
ATOM  10325  HD1 TRP A 650      40.244  -5.072  30.913  1.00  1.290          H  
ATOM  10326  HE1 TRP A 650      38.970  -3.261  29.598  1.00  1.290          H  
ATOM  10327  HE3 TRP A 650      35.734  -7.427  30.415  1.00  1.290          H  
ATOM  10328  HZ2 TRP A 650      36.389  -2.902  28.528  1.00  1.290          H  
ATOM  10329  HZ3 TRP A 650      33.910  -6.311  29.252  1.00  1.290          H  
ATOM  10330  HH2 TRP A 650      34.232  -4.079  28.323  1.00  1.290          H  
ATOM  10331  N   TYR A 651      40.775  -9.810  32.997  1.00  1.020          N  
ATOM  10332  CA  TYR A 651      40.671 -11.102  33.694  1.00  1.270          C  
ATOM  10333  C   TYR A 651      40.890 -11.199  35.202  1.00  1.130          C  
ATOM  10334  O   TYR A 651      40.363 -12.117  35.841  1.00  1.540          O  
ATOM  10335  CB  TYR A 651      41.641 -12.105  33.073  1.00  1.680          C  
ATOM  10336  CG  TYR A 651      41.191 -12.752  31.796  1.00  1.680          C  
ATOM  10337  CD1 TYR A 651      41.697 -12.337  30.590  1.00  1.680          C  
ATOM  10338  CD2 TYR A 651      40.294 -13.799  31.849  1.00  1.680          C  
ATOM  10339  CE1 TYR A 651      41.310 -12.968  29.413  1.00  1.680          C  
ATOM  10340  CE2 TYR A 651      39.913 -14.424  30.700  1.00  1.680          C  
ATOM  10341  CZ  TYR A 651      40.419 -14.018  29.477  1.00  1.680          C  
ATOM  10342  OH  TYR A 651      40.016 -14.673  28.331  1.00  1.680          O  
ATOM  10343  H   TYR A 651      41.544  -9.659  32.359  1.00  1.220          H  
ATOM  10344  HA  TYR A 651      39.673 -11.463  33.507  1.00  1.520          H  
ATOM  10345 1HB  TYR A 651      42.589 -11.599  32.872  1.00  2.010          H  
ATOM  10346 2HB  TYR A 651      41.851 -12.892  33.796  1.00  2.010          H  
ATOM  10347  HD1 TYR A 651      42.400 -11.519  30.575  1.00  2.010          H  
ATOM  10348  HD2 TYR A 651      39.894 -14.134  32.807  1.00  2.010          H  
ATOM  10349  HE1 TYR A 651      41.705 -12.650  28.447  1.00  2.010          H  
ATOM  10350  HE2 TYR A 651      39.213 -15.242  30.751  1.00  2.010          H  
ATOM  10351  HH  TYR A 651      40.382 -14.233  27.523  1.00  2.010          H  
ATOM  10352  N   VAL A 652      41.710 -10.334  35.783  1.00  0.810          N  
ATOM  10353  CA  VAL A 652      42.069 -10.536  37.189  1.00  1.110          C  
ATOM  10354  C   VAL A 652      41.491  -9.534  38.192  1.00  1.050          C  
ATOM  10355  O   VAL A 652      42.320  -8.676  38.505  1.00  1.490          O  
ATOM  10356  CB  VAL A 652      43.621 -10.565  37.313  1.00  1.430          C  
ATOM  10357  CG1 VAL A 652      44.099 -10.826  38.807  1.00  1.430          C  
ATOM  10358  CG2 VAL A 652      44.172 -11.647  36.372  1.00  1.430          C  
ATOM  10359  H   VAL A 652      42.114  -9.582  35.238  1.00  0.970          H  
ATOM  10360  HA  VAL A 652      41.716 -11.519  37.480  1.00  1.330          H  
ATOM  10361  HB  VAL A 652      44.020  -9.592  37.018  1.00  1.720          H  
ATOM  10362 1HG1 VAL A 652      45.187 -10.830  38.822  1.00  1.720          H  
ATOM  10363 2HG1 VAL A 652      43.774 -10.089  39.509  1.00  1.720          H  
ATOM  10364 3HG1 VAL A 652      43.728 -11.797  39.130  1.00  1.720          H  
ATOM  10365 1HG2 VAL A 652      45.257 -11.656  36.435  1.00  1.720          H  
ATOM  10366 2HG2 VAL A 652      43.784 -12.605  36.665  1.00  1.720          H  
ATOM  10367 3HG2 VAL A 652      43.878 -11.439  35.347  1.00  1.720          H  
ATOM  10368  N   TYR A 653      40.825 -10.163  39.188  1.00  0.980          N  
ATOM  10369  CA  TYR A 653      39.843  -9.428  40.022  1.00  0.960          C  
ATOM  10370  C   TYR A 653      40.520  -8.787  41.261  1.00  1.150          C  
ATOM  10371  O   TYR A 653      39.900  -8.586  42.302  1.00  1.800          O  
ATOM  10372  CB  TYR A 653      38.701 -10.365  40.494  1.00  1.350          C  
ATOM  10373  CG  TYR A 653      37.583  -9.684  41.302  1.00  1.350          C  
ATOM  10374  CD1 TYR A 653      36.727  -8.790  40.689  1.00  1.350          C  
ATOM  10375  CD2 TYR A 653      37.404  -9.970  42.654  1.00  1.350          C  
ATOM  10376  CE1 TYR A 653      35.748  -8.174  41.392  1.00  1.350          C  
ATOM  10377  CE2 TYR A 653      36.407  -9.332  43.359  1.00  1.350          C  
ATOM  10378  CZ  TYR A 653      35.594  -8.431  42.716  1.00  1.350          C  
ATOM  10379  OH  TYR A 653      34.629  -7.772  43.384  1.00  1.350          O  
ATOM  10380  H   TYR A 653      41.390 -10.768  39.783  1.00  1.180          H  
ATOM  10381  HA  TYR A 653      39.413  -8.627  39.424  1.00  1.150          H  
ATOM  10382 1HB  TYR A 653      38.253 -10.849  39.669  1.00  1.620          H  
ATOM  10383 2HB  TYR A 653      39.126 -11.150  41.113  1.00  1.620          H  
ATOM  10384  HD1 TYR A 653      36.837  -8.543  39.660  1.00  1.620          H  
ATOM  10385  HD2 TYR A 653      38.066 -10.675  43.155  1.00  1.620          H  
ATOM  10386  HE1 TYR A 653      35.090  -7.455  40.903  1.00  1.620          H  
ATOM  10387  HE2 TYR A 653      36.271  -9.531  44.426  1.00  1.620          H  
ATOM  10388  HH  TYR A 653      34.126  -7.231  42.757  1.00  1.620          H  
ATOM  10389  N   LYS A 654      41.816  -8.505  41.152  1.00  1.140          N  
ATOM  10390  CA  LYS A 654      42.588  -7.860  42.192  1.00  1.280          C  
ATOM  10391  C   LYS A 654      43.043  -6.567  41.566  1.00  1.370          C  
ATOM  10392  O   LYS A 654      43.178  -5.535  42.222  1.00  1.820          O  
ATOM  10393  CB  LYS A 654      43.773  -8.729  42.626  1.00  1.740          C  
ATOM  10394  CG  LYS A 654      43.392 -10.128  43.182  1.00  1.740          C  
ATOM  10395  CD  LYS A 654      42.573 -10.033  44.479  1.00  1.740          C  
ATOM  10396  CE  LYS A 654      42.279 -11.405  45.069  1.00  1.740          C  
ATOM  10397  NZ  LYS A 654      41.472 -11.312  46.336  1.00  1.740          N  
ATOM  10398  H   LYS A 654      42.268  -8.660  40.263  1.00  1.370          H  
ATOM  10399  HA  LYS A 654      41.955  -7.622  43.044  1.00  1.540          H  
ATOM  10400 1HB  LYS A 654      44.442  -8.876  41.773  1.00  2.080          H  
ATOM  10401 2HB  LYS A 654      44.341  -8.205  43.394  1.00  2.080          H  
ATOM  10402 1HG  LYS A 654      42.802 -10.664  42.431  1.00  2.080          H  
ATOM  10403 2HG  LYS A 654      44.299 -10.698  43.375  1.00  2.080          H  
ATOM  10404 1HD  LYS A 654      43.110  -9.431  45.212  1.00  2.080          H  
ATOM  10405 2HD  LYS A 654      41.616  -9.555  44.269  1.00  2.080          H  
ATOM  10406 1HE  LYS A 654      41.720 -11.984  44.342  1.00  2.080          H  
ATOM  10407 2HE  LYS A 654      43.217 -11.915  45.283  1.00  2.080          H  
ATOM  10408 1HZ  LYS A 654      41.289 -12.242  46.695  1.00  2.080          H  
ATOM  10409 2HZ  LYS A 654      41.988 -10.783  47.027  1.00  2.080          H  
ATOM  10410 3HZ  LYS A 654      40.590 -10.848  46.149  1.00  2.080          H  
ATOM  10411  N   ASP A 655      43.251  -6.652  40.251  1.00  1.280          N  
ATOM  10412  CA  ASP A 655      43.714  -5.537  39.435  1.00  1.360          C  
ATOM  10413  C   ASP A 655      42.494  -4.910  38.780  1.00  1.240          C  
ATOM  10414  O   ASP A 655      42.434  -3.706  38.528  1.00  1.350          O  
ATOM  10415  CB  ASP A 655      44.689  -6.006  38.358  1.00  1.870          C  
ATOM  10416  CG  ASP A 655      45.948  -6.645  38.922  1.00  1.870          C  
ATOM  10417  OD1 ASP A 655      46.541  -6.107  39.828  1.00  1.870          O  
ATOM  10418  OD2 ASP A 655      46.337  -7.652  38.391  1.00  1.870          O  
ATOM  10419  H   ASP A 655      43.081  -7.546  39.790  1.00  1.540          H  
ATOM  10420  HA  ASP A 655      44.197  -4.796  40.071  1.00  1.630          H  
ATOM  10421 1HB  ASP A 655      44.189  -6.741  37.724  1.00  2.250          H  
ATOM  10422 2HB  ASP A 655      44.969  -5.163  37.727  1.00  2.250          H  
ATOM  10423  N   VAL A 656      41.495  -5.765  38.548  1.00  1.190          N  
ATOM  10424  CA  VAL A 656      40.241  -5.427  37.891  1.00  1.220          C  
ATOM  10425  C   VAL A 656      39.132  -5.685  38.914  1.00  1.210          C  
ATOM  10426  O   VAL A 656      38.034  -6.093  38.581  1.00  1.770          O  
ATOM  10427  CB  VAL A 656      40.058  -6.321  36.627  1.00  1.700          C  
ATOM  10428  CG1 VAL A 656      38.740  -6.012  35.836  1.00  1.700          C  
ATOM  10429  CG2 VAL A 656      41.258  -6.145  35.739  1.00  1.700          C  
ATOM  10430  H   VAL A 656      41.663  -6.744  38.771  1.00  1.430          H  
ATOM  10431  HA  VAL A 656      40.243  -4.374  37.609  1.00  1.460          H  
ATOM  10432  HB  VAL A 656      40.000  -7.360  36.938  1.00  2.040          H  
ATOM  10433 1HG1 VAL A 656      38.686  -6.663  34.975  1.00  2.040          H  
ATOM  10434 2HG1 VAL A 656      37.847  -6.150  36.381  1.00  2.040          H  
ATOM  10435 3HG1 VAL A 656      38.776  -5.004  35.512  1.00  2.040          H  
ATOM  10436 1HG2 VAL A 656      41.167  -6.786  34.883  1.00  2.040          H  
ATOM  10437 2HG2 VAL A 656      41.327  -5.112  35.410  1.00  2.040          H  
ATOM  10438 3HG2 VAL A 656      42.160  -6.410  36.276  1.00  2.040          H  
ATOM  10439  N   ALA A 657      39.444  -5.467  40.186  1.00  1.040          N  
ATOM  10440  CA  ALA A 657      38.473  -5.661  41.257  1.00  1.060          C  
ATOM  10441  C   ALA A 657      37.240  -4.769  41.074  1.00  1.050          C  
ATOM  10442  O   ALA A 657      36.111  -5.148  41.390  1.00  1.490          O  
ATOM  10443  CB  ALA A 657      39.119  -5.378  42.592  1.00  1.480          C  
ATOM  10444  H   ALA A 657      40.384  -5.159  40.408  1.00  1.250          H  
ATOM  10445  HA  ALA A 657      38.166  -6.692  41.246  1.00  1.270          H  
ATOM  10446 1HB  ALA A 657      38.398  -5.558  43.383  1.00  1.770          H  
ATOM  10447 2HB  ALA A 657      39.976  -6.032  42.730  1.00  1.770          H  
ATOM  10448 3HB  ALA A 657      39.446  -4.342  42.622  1.00  1.770          H  
ATOM  10449  N   ASP A 658      37.463  -3.561  40.569  1.00  1.350          N  
ATOM  10450  CA  ASP A 658      36.401  -2.603  40.338  1.00  1.500          C  
ATOM  10451  C   ASP A 658      36.910  -1.721  39.196  1.00  1.400          C  
ATOM  10452  O   ASP A 658      37.834  -0.925  39.377  1.00  1.570          O  
ATOM  10453  CB  ASP A 658      36.100  -1.829  41.633  1.00  2.040          C  
ATOM  10454  CG  ASP A 658      34.859  -0.924  41.578  1.00  2.040          C  
ATOM  10455  OD1 ASP A 658      34.341  -0.707  40.516  1.00  2.040          O  
ATOM  10456  OD2 ASP A 658      34.417  -0.486  42.641  1.00  2.040          O  
ATOM  10457  H   ASP A 658      38.406  -3.285  40.337  1.00  1.620          H  
ATOM  10458  HA  ASP A 658      35.498  -3.120  40.016  1.00  1.800          H  
ATOM  10459 1HB  ASP A 658      35.973  -2.540  42.449  1.00  2.450          H  
ATOM  10460 2HB  ASP A 658      36.962  -1.210  41.878  1.00  2.450          H  
ATOM  10461  N   LYS A 659      36.396  -1.966  37.994  1.00  1.560          N  
ATOM  10462  CA  LYS A 659      36.860  -1.331  36.770  1.00  1.600          C  
ATOM  10463  C   LYS A 659      35.700  -0.908  35.892  1.00  1.630          C  
ATOM  10464  O   LYS A 659      34.686  -1.599  35.791  1.00  2.290          O  
ATOM  10465  CB  LYS A 659      37.779  -2.281  35.986  1.00  2.220          C  
ATOM  10466  CG  LYS A 659      38.402  -1.679  34.701  1.00  2.220          C  
ATOM  10467  CD  LYS A 659      39.461  -2.601  34.081  1.00  2.220          C  
ATOM  10468  CE  LYS A 659      40.021  -2.042  32.782  1.00  2.220          C  
ATOM  10469  NZ  LYS A 659      40.842  -0.801  32.994  1.00  2.220          N  
ATOM  10470  H   LYS A 659      35.626  -2.616  37.937  1.00  1.870          H  
ATOM  10471  HA  LYS A 659      37.418  -0.434  37.036  1.00  1.920          H  
ATOM  10472 1HB  LYS A 659      38.590  -2.617  36.633  1.00  2.670          H  
ATOM  10473 2HB  LYS A 659      37.209  -3.161  35.694  1.00  2.670          H  
ATOM  10474 1HG  LYS A 659      37.617  -1.536  33.952  1.00  2.670          H  
ATOM  10475 2HG  LYS A 659      38.843  -0.714  34.931  1.00  2.670          H  
ATOM  10476 1HD  LYS A 659      40.275  -2.767  34.788  1.00  2.670          H  
ATOM  10477 2HD  LYS A 659      39.017  -3.552  33.839  1.00  2.670          H  
ATOM  10478 1HE  LYS A 659      40.645  -2.805  32.315  1.00  2.670          H  
ATOM  10479 2HE  LYS A 659      39.190  -1.808  32.113  1.00  2.670          H  
ATOM  10480 1HZ  LYS A 659      41.190  -0.474  32.103  1.00  2.670          H  
ATOM  10481 2HZ  LYS A 659      40.275  -0.079  33.413  1.00  2.670          H  
ATOM  10482 3HZ  LYS A 659      41.623  -1.010  33.602  1.00  2.670          H  
ATOM  10483  N   ASN A 660      35.869   0.214  35.212  1.00  1.650          N  
ATOM  10484  CA  ASN A 660      34.848   0.679  34.297  1.00  1.910          C  
ATOM  10485  C   ASN A 660      34.990   0.035  32.928  1.00  1.370          C  
ATOM  10486  O   ASN A 660      35.971   0.265  32.211  1.00  1.880          O  
ATOM  10487  CB  ASN A 660      34.889   2.186  34.178  1.00  2.570          C  
ATOM  10488  CG  ASN A 660      34.533   2.864  35.465  1.00  2.570          C  
ATOM  10489  OD1 ASN A 660      33.562   2.497  36.138  1.00  2.570          O  
ATOM  10490  ND2 ASN A 660      35.305   3.853  35.828  1.00  2.570          N  
ATOM  10491  H   ASN A 660      36.718   0.746  35.337  1.00  1.980          H  
ATOM  10492  HA  ASN A 660      33.872   0.389  34.686  1.00  2.290          H  
ATOM  10493 1HB  ASN A 660      35.883   2.502  33.867  1.00  3.080          H  
ATOM  10494 2HB  ASN A 660      34.187   2.502  33.404  1.00  3.080          H  
ATOM  10495 1HD2 ASN A 660      35.117   4.346  36.679  1.00  3.080          H  
ATOM  10496 2HD2 ASN A 660      36.079   4.123  35.256  1.00  3.080          H  
ATOM  10497  N   TYR A 661      34.028  -0.818  32.607  1.00  0.920          N  
ATOM  10498  CA  TYR A 661      34.004  -1.534  31.348  1.00  0.840          C  
ATOM  10499  C   TYR A 661      33.329  -0.637  30.323  1.00  0.780          C  
ATOM  10500  O   TYR A 661      33.207   0.534  30.689  1.00  1.660          O  
ATOM  10501  CB  TYR A 661      33.305  -2.879  31.509  1.00  1.210          C  
ATOM  10502  CG  TYR A 661      34.082  -3.941  32.348  1.00  1.210          C  
ATOM  10503  CD1 TYR A 661      35.475  -3.856  32.604  1.00  1.210          C  
ATOM  10504  CD2 TYR A 661      33.387  -5.032  32.823  1.00  1.210          C  
ATOM  10505  CE1 TYR A 661      36.100  -4.860  33.305  1.00  1.210          C  
ATOM  10506  CE2 TYR A 661      34.034  -6.024  33.523  1.00  1.210          C  
ATOM  10507  CZ  TYR A 661      35.374  -5.945  33.754  1.00  1.210          C  
ATOM  10508  OH  TYR A 661      35.998  -6.953  34.433  1.00  1.210          O  
ATOM  10509  H   TYR A 661      33.283  -0.967  33.274  1.00  1.100          H  
ATOM  10510  HA  TYR A 661      35.020  -1.693  30.996  1.00  1.010          H  
ATOM  10511 1HB  TYR A 661      32.341  -2.719  31.988  1.00  1.450          H  
ATOM  10512 2HB  TYR A 661      33.103  -3.299  30.528  1.00  1.450          H  
ATOM  10513  HD1 TYR A 661      36.076  -3.026  32.252  1.00  1.450          H  
ATOM  10514  HD2 TYR A 661      32.319  -5.117  32.632  1.00  1.450          H  
ATOM  10515  HE1 TYR A 661      37.162  -4.809  33.492  1.00  1.450          H  
ATOM  10516  HE2 TYR A 661      33.473  -6.887  33.885  1.00  1.450          H  
ATOM  10517  HH  TYR A 661      35.356  -7.627  34.672  1.00  1.450          H  
ATOM  10518  N   THR A 662      33.758  -0.876  29.094  1.00  0.980          N  
ATOM  10519  CA  THR A 662      32.839  -0.487  28.031  1.00  1.000          C  
ATOM  10520  C   THR A 662      32.411  -1.525  27.014  1.00  0.840          C  
ATOM  10521  O   THR A 662      32.780  -2.698  27.050  1.00  1.410          O  
ATOM  10522  CB  THR A 662      33.444   0.697  27.244  1.00  1.390          C  
ATOM  10523  OG1 THR A 662      32.467   1.233  26.338  1.00  1.390          O  
ATOM  10524  CG2 THR A 662      34.661   0.244  26.449  1.00  1.390          C  
ATOM  10525  H   THR A 662      34.675  -0.490  28.944  1.00  1.180          H  
ATOM  10526  HA  THR A 662      31.927  -0.130  28.513  1.00  1.200          H  
ATOM  10527  HB  THR A 662      33.739   1.477  27.947  1.00  1.670          H  
ATOM  10528  HG1 THR A 662      32.756   2.119  26.055  1.00  1.670          H  
ATOM  10529 1HG2 THR A 662      35.074   1.096  25.904  1.00  1.670          H  
ATOM  10530 2HG2 THR A 662      35.412  -0.148  27.123  1.00  1.670          H  
ATOM  10531 3HG2 THR A 662      34.384  -0.526  25.733  1.00  1.670          H  
ATOM  10532  N   ARG A 663      31.559  -1.037  26.135  1.00  0.880          N  
ATOM  10533  CA  ARG A 663      31.035  -1.699  24.949  1.00  0.960          C  
ATOM  10534  C   ARG A 663      31.041  -0.592  23.901  1.00  1.060          C  
ATOM  10535  O   ARG A 663      30.226   0.304  24.121  1.00  1.940          O  
ATOM  10536  CB  ARG A 663      29.634  -2.243  25.116  1.00  1.310          C  
ATOM  10537  CG  ARG A 663      29.395  -3.244  26.212  1.00  1.310          C  
ATOM  10538  CD  ARG A 663      27.927  -3.488  26.420  1.00  1.310          C  
ATOM  10539  NE  ARG A 663      27.261  -4.240  25.369  1.00  1.310          N  
ATOM  10540  CZ  ARG A 663      25.917  -4.468  25.352  1.00  1.310          C  
ATOM  10541  NH1 ARG A 663      25.162  -4.017  26.340  1.00  1.310          N  
ATOM  10542  NH2 ARG A 663      25.363  -5.132  24.351  1.00  1.310          N  
ATOM  10543  H   ARG A 663      31.357  -0.047  26.252  1.00  1.060          H  
ATOM  10544  HA  ARG A 663      31.704  -2.501  24.627  1.00  1.150          H  
ATOM  10545 1HB  ARG A 663      28.923  -1.465  25.164  1.00  1.570          H  
ATOM  10546 2HB  ARG A 663      29.455  -2.800  24.222  1.00  1.570          H  
ATOM  10547 1HG  ARG A 663      29.874  -4.189  25.940  1.00  1.570          H  
ATOM  10548 2HG  ARG A 663      29.816  -2.879  27.145  1.00  1.570          H  
ATOM  10549 1HD  ARG A 663      27.760  -3.954  27.344  1.00  1.570          H  
ATOM  10550 2HD  ARG A 663      27.449  -2.539  26.449  1.00  1.570          H  
ATOM  10551  HE  ARG A 663      27.822  -4.603  24.605  1.00  1.570          H  
ATOM  10552 1HH1 ARG A 663      25.572  -3.509  27.107  1.00  1.570          H  
ATOM  10553 2HH1 ARG A 663      24.138  -4.164  26.357  1.00  1.570          H  
ATOM  10554 1HH2 ARG A 663      25.935  -5.450  23.573  1.00  1.570          H  
ATOM  10555 2HH2 ARG A 663      24.366  -5.298  24.348  1.00  1.570          H  
ATOM  10556  N   ASP A 664      32.275  -0.239  23.581  1.00  1.010          N  
ATOM  10557  CA  ASP A 664      32.438   0.385  22.281  1.00  0.930          C  
ATOM  10558  C   ASP A 664      31.545  -0.289  21.260  1.00  0.870          C  
ATOM  10559  O   ASP A 664      31.392  -1.513  21.254  1.00  1.600          O  
ATOM  10560  CB  ASP A 664      33.897   0.306  21.846  1.00  1.330          C  
ATOM  10561  CG  ASP A 664      34.797   1.178  22.713  1.00  1.330          C  
ATOM  10562  OD1 ASP A 664      34.283   1.977  23.477  1.00  1.330          O  
ATOM  10563  OD2 ASP A 664      35.993   1.072  22.588  1.00  1.330          O  
ATOM  10564  H   ASP A 664      32.705   0.328  24.312  1.00  1.210          H  
ATOM  10565  HA  ASP A 664      32.148   1.434  22.358  1.00  1.120          H  
ATOM  10566 1HB  ASP A 664      34.239  -0.730  21.910  1.00  1.600          H  
ATOM  10567 2HB  ASP A 664      33.987   0.623  20.805  1.00  1.600          H  
ATOM  10568  N   LYS A 665      30.904   0.543  20.445  1.00  0.970          N  
ATOM  10569  CA  LYS A 665      29.977   0.104  19.412  1.00  1.310          C  
ATOM  10570  C   LYS A 665      30.701  -0.080  18.090  1.00  1.140          C  
ATOM  10571  O   LYS A 665      31.739   0.552  17.871  1.00  1.750          O  
ATOM  10572  CB  LYS A 665      28.844   1.131  19.293  1.00  1.700          C  
ATOM  10573  CG  LYS A 665      28.027   1.296  20.602  1.00  1.700          C  
ATOM  10574  CD  LYS A 665      26.899   2.327  20.487  1.00  1.700          C  
ATOM  10575  CE  LYS A 665      26.207   2.543  21.831  1.00  1.700          C  
ATOM  10576  NZ  LYS A 665      25.014   3.449  21.719  1.00  1.700          N  
ATOM  10577  H   LYS A 665      31.079   1.533  20.551  1.00  1.160          H  
ATOM  10578  HA  LYS A 665      29.578  -0.862  19.679  1.00  1.570          H  
ATOM  10579 1HB  LYS A 665      29.247   2.100  19.004  1.00  2.040          H  
ATOM  10580 2HB  LYS A 665      28.156   0.810  18.515  1.00  2.040          H  
ATOM  10581 1HG  LYS A 665      27.574   0.344  20.853  1.00  2.040          H  
ATOM  10582 2HG  LYS A 665      28.690   1.579  21.421  1.00  2.040          H  
ATOM  10583 1HD  LYS A 665      27.287   3.279  20.135  1.00  2.040          H  
ATOM  10584 2HD  LYS A 665      26.151   1.979  19.790  1.00  2.040          H  
ATOM  10585 1HE  LYS A 665      25.888   1.583  22.228  1.00  2.040          H  
ATOM  10586 2HE  LYS A 665      26.922   2.995  22.524  1.00  2.040          H  
ATOM  10587 1HZ  LYS A 665      24.595   3.566  22.636  1.00  2.040          H  
ATOM  10588 2HZ  LYS A 665      25.274   4.385  21.347  1.00  2.040          H  
ATOM  10589 3HZ  LYS A 665      24.331   3.045  21.102  1.00  2.040          H  
ATOM  10590  N   LEU A 666      30.078  -0.820  17.166  1.00  0.890          N  
ATOM  10591  CA  LEU A 666      30.656  -1.103  15.846  1.00  0.770          C  
ATOM  10592  C   LEU A 666      31.049   0.089  14.982  1.00  0.740          C  
ATOM  10593  O   LEU A 666      31.826  -0.085  14.043  1.00  0.650          O  
ATOM  10594  CB  LEU A 666      29.720  -1.995  15.031  1.00  1.130          C  
ATOM  10595  CG  LEU A 666      29.599  -3.477  15.456  1.00  1.130          C  
ATOM  10596  CD1 LEU A 666      28.489  -4.137  14.667  1.00  1.130          C  
ATOM  10597  CD2 LEU A 666      30.929  -4.217  15.166  1.00  1.130          C  
ATOM  10598  H   LEU A 666      29.206  -1.294  17.439  1.00  1.070          H  
ATOM  10599  HA  LEU A 666      31.571  -1.654  16.030  1.00  0.920          H  
ATOM  10600 1HB  LEU A 666      28.721  -1.576  15.088  1.00  1.350          H  
ATOM  10601 2HB  LEU A 666      30.031  -1.956  14.024  1.00  1.350          H  
ATOM  10602  HG  LEU A 666      29.349  -3.534  16.511  1.00  1.350          H  
ATOM  10603 1HD1 LEU A 666      28.393  -5.180  14.965  1.00  1.350          H  
ATOM  10604 2HD1 LEU A 666      27.564  -3.626  14.854  1.00  1.350          H  
ATOM  10605 3HD1 LEU A 666      28.708  -4.085  13.622  1.00  1.350          H  
ATOM  10606 1HD2 LEU A 666      30.826  -5.256  15.460  1.00  1.350          H  
ATOM  10607 2HD2 LEU A 666      31.152  -4.161  14.103  1.00  1.350          H  
ATOM  10608 3HD2 LEU A 666      31.746  -3.780  15.718  1.00  1.350          H  
ATOM  10609  N   LEU A 667      30.509   1.283  15.229  1.00  0.900          N  
ATOM  10610  CA  LEU A 667      30.930   2.429  14.423  1.00  0.900          C  
ATOM  10611  C   LEU A 667      32.431   2.657  14.618  1.00  0.820          C  
ATOM  10612  O   LEU A 667      33.129   3.031  13.672  1.00  0.810          O  
ATOM  10613  CB  LEU A 667      30.133   3.716  14.748  1.00  1.260          C  
ATOM  10614  CG  LEU A 667      30.521   5.063  13.924  1.00  1.260          C  
ATOM  10615  CD1 LEU A 667      30.388   4.873  12.404  1.00  1.260          C  
ATOM  10616  CD2 LEU A 667      29.586   6.184  14.342  1.00  1.260          C  
ATOM  10617  H   LEU A 667      29.876   1.389  16.007  1.00  1.080          H  
ATOM  10618  HA  LEU A 667      30.759   2.183  13.378  1.00  1.080          H  
ATOM  10619 1HB  LEU A 667      29.080   3.523  14.585  1.00  1.510          H  
ATOM  10620 2HB  LEU A 667      30.274   3.936  15.803  1.00  1.510          H  
ATOM  10621  HG  LEU A 667      31.550   5.343  14.149  1.00  1.510          H  
ATOM  10622 1HD1 LEU A 667      30.648   5.806  11.900  1.00  1.510          H  
ATOM  10623 2HD1 LEU A 667      31.069   4.101  12.078  1.00  1.510          H  
ATOM  10624 3HD1 LEU A 667      29.368   4.598  12.147  1.00  1.510          H  
ATOM  10625 1HD2 LEU A 667      29.842   7.097  13.806  1.00  1.510          H  
ATOM  10626 2HD2 LEU A 667      28.567   5.903  14.104  1.00  1.510          H  
ATOM  10627 3HD2 LEU A 667      29.669   6.354  15.393  1.00  1.510          H  
ATOM  10628  N   VAL A 668      32.935   2.435  15.845  1.00  0.830          N  
ATOM  10629  CA  VAL A 668      34.338   2.673  16.158  1.00  0.820          C  
ATOM  10630  C   VAL A 668      35.235   1.755  15.364  1.00  0.730          C  
ATOM  10631  O   VAL A 668      36.227   2.186  14.770  1.00  0.730          O  
ATOM  10632  CB  VAL A 668      34.568   2.463  17.676  1.00  1.150          C  
ATOM  10633  CG1 VAL A 668      36.065   2.497  18.042  1.00  1.150          C  
ATOM  10634  CG2 VAL A 668      33.808   3.546  18.446  1.00  1.150          C  
ATOM  10635  H   VAL A 668      32.337   2.056  16.583  1.00  1.000          H  
ATOM  10636  HA  VAL A 668      34.589   3.681  15.903  1.00  0.980          H  
ATOM  10637  HB  VAL A 668      34.182   1.481  17.957  1.00  1.380          H  
ATOM  10638 1HG1 VAL A 668      36.165   2.332  19.117  1.00  1.380          H  
ATOM  10639 2HG1 VAL A 668      36.602   1.714  17.512  1.00  1.380          H  
ATOM  10640 3HG1 VAL A 668      36.483   3.451  17.789  1.00  1.380          H  
ATOM  10641 1HG2 VAL A 668      33.935   3.389  19.515  1.00  1.380          H  
ATOM  10642 2HG2 VAL A 668      34.189   4.529  18.175  1.00  1.380          H  
ATOM  10643 3HG2 VAL A 668      32.760   3.483  18.197  1.00  1.380          H  
ATOM  10644  N   LYS A 669      34.891   0.484  15.366  1.00  0.700          N  
ATOM  10645  CA  LYS A 669      35.704  -0.503  14.704  1.00  0.690          C  
ATOM  10646  C   LYS A 669      35.604  -0.353  13.197  1.00  0.660          C  
ATOM  10647  O   LYS A 669      36.623  -0.390  12.503  1.00  0.670          O  
ATOM  10648  CB  LYS A 669      35.262  -1.866  15.192  1.00  0.970          C  
ATOM  10649  CG  LYS A 669      35.580  -2.054  16.676  1.00  0.970          C  
ATOM  10650  CD  LYS A 669      35.130  -3.378  17.168  1.00  0.970          C  
ATOM  10651  CE  LYS A 669      35.249  -3.519  18.693  1.00  0.970          C  
ATOM  10652  NZ  LYS A 669      36.664  -3.475  19.184  1.00  0.970          N  
ATOM  10653  H   LYS A 669      34.058   0.209  15.872  1.00  0.840          H  
ATOM  10654  HA  LYS A 669      36.743  -0.346  14.988  1.00  0.830          H  
ATOM  10655 1HB  LYS A 669      34.184  -1.976  15.044  1.00  1.160          H  
ATOM  10656 2HB  LYS A 669      35.761  -2.644  14.621  1.00  1.160          H  
ATOM  10657 1HG  LYS A 669      36.655  -1.958  16.815  1.00  1.160          H  
ATOM  10658 2HG  LYS A 669      35.085  -1.273  17.260  1.00  1.160          H  
ATOM  10659 1HD  LYS A 669      34.087  -3.525  16.886  1.00  1.160          H  
ATOM  10660 2HD  LYS A 669      35.739  -4.144  16.696  1.00  1.160          H  
ATOM  10661 1HE  LYS A 669      34.681  -2.719  19.173  1.00  1.160          H  
ATOM  10662 2HE  LYS A 669      34.813  -4.477  18.978  1.00  1.160          H  
ATOM  10663 1HZ  LYS A 669      36.657  -3.596  20.191  1.00  1.160          H  
ATOM  10664 2HZ  LYS A 669      37.195  -4.228  18.763  1.00  1.160          H  
ATOM  10665 3HZ  LYS A 669      37.090  -2.593  18.955  1.00  1.160          H  
ATOM  10666  N   MET A 670      34.387  -0.136  12.686  1.00  0.670          N  
ATOM  10667  CA  MET A 670      34.187   0.013  11.257  1.00  0.730          C  
ATOM  10668  C   MET A 670      34.992   1.161  10.705  1.00  0.750          C  
ATOM  10669  O   MET A 670      35.650   1.022   9.668  1.00  0.790          O  
ATOM  10670  CB  MET A 670      32.718   0.245  10.962  1.00  1.000          C  
ATOM  10671  CG  MET A 670      32.390   0.427   9.481  1.00  1.000          C  
ATOM  10672  SD  MET A 670      30.648   0.724   9.119  1.00  1.000          S  
ATOM  10673  CE  MET A 670      30.341   2.288   9.844  1.00  1.000          C  
ATOM  10674  H   MET A 670      33.562  -0.106  13.293  1.00  0.800          H  
ATOM  10675  HA  MET A 670      34.515  -0.897  10.763  1.00  0.880          H  
ATOM  10676 1HB  MET A 670      32.167  -0.580  11.346  1.00  1.200          H  
ATOM  10677 2HB  MET A 670      32.392   1.123  11.510  1.00  1.200          H  
ATOM  10678 1HG  MET A 670      32.969   1.246   9.060  1.00  1.200          H  
ATOM  10679 2HG  MET A 670      32.670  -0.488   8.967  1.00  1.200          H  
ATOM  10680 1HE  MET A 670      29.326   2.581   9.639  1.00  1.200          H  
ATOM  10681 2HE  MET A 670      30.492   2.225  10.909  1.00  1.200          H  
ATOM  10682 3HE  MET A 670      30.988   3.003   9.432  1.00  1.200          H  
ATOM  10683  N   SER A 671      34.959   2.285  11.414  1.00  0.750          N  
ATOM  10684  CA  SER A 671      35.650   3.476  10.998  1.00  0.790          C  
ATOM  10685  C   SER A 671      37.150   3.242  10.950  1.00  0.770          C  
ATOM  10686  O   SER A 671      37.822   3.636   9.985  1.00  0.820          O  
ATOM  10687  CB  SER A 671      35.325   4.544  11.986  1.00  1.090          C  
ATOM  10688  OG  SER A 671      33.965   4.814  11.980  1.00  1.090          O  
ATOM  10689  H   SER A 671      34.389   2.344  12.259  1.00  0.900          H  
ATOM  10690  HA  SER A 671      35.305   3.753  10.009  1.00  0.950          H  
ATOM  10691 1HB  SER A 671      35.624   4.218  12.961  1.00  1.310          H  
ATOM  10692 2HB  SER A 671      35.864   5.429  11.746  1.00  1.310          H  
ATOM  10693  HG  SER A 671      33.563   4.126  12.531  1.00  1.310          H  
ATOM  10694  N   LYS A 672      37.685   2.563  11.967  1.00  0.720          N  
ATOM  10695  CA  LYS A 672      39.102   2.285  11.948  1.00  0.750          C  
ATOM  10696  C   LYS A 672      39.476   1.376  10.776  1.00  0.800          C  
ATOM  10697  O   LYS A 672      40.449   1.658  10.080  1.00  0.960          O  
ATOM  10698  CB  LYS A 672      39.552   1.682  13.276  1.00  1.040          C  
ATOM  10699  CG  LYS A 672      39.558   2.683  14.429  1.00  1.040          C  
ATOM  10700  CD  LYS A 672      39.985   2.045  15.737  1.00  1.040          C  
ATOM  10701  CE  LYS A 672      40.001   3.064  16.866  1.00  1.040          C  
ATOM  10702  NZ  LYS A 672      40.423   2.453  18.159  1.00  1.040          N  
ATOM  10703  H   LYS A 672      37.114   2.290  12.777  1.00  0.860          H  
ATOM  10704  HA  LYS A 672      39.629   3.226  11.814  1.00  0.900          H  
ATOM  10705 1HB  LYS A 672      38.879   0.861  13.545  1.00  1.250          H  
ATOM  10706 2HB  LYS A 672      40.554   1.270  13.168  1.00  1.250          H  
ATOM  10707 1HG  LYS A 672      40.245   3.487  14.196  1.00  1.250          H  
ATOM  10708 2HG  LYS A 672      38.567   3.106  14.541  1.00  1.250          H  
ATOM  10709 1HD  LYS A 672      39.280   1.248  15.988  1.00  1.250          H  
ATOM  10710 2HD  LYS A 672      40.978   1.612  15.629  1.00  1.250          H  
ATOM  10711 1HE  LYS A 672      40.690   3.866  16.609  1.00  1.250          H  
ATOM  10712 2HE  LYS A 672      39.000   3.483  16.982  1.00  1.250          H  
ATOM  10713 1HZ  LYS A 672      40.423   3.156  18.881  1.00  1.250          H  
ATOM  10714 2HZ  LYS A 672      39.780   1.716  18.409  1.00  1.250          H  
ATOM  10715 3HZ  LYS A 672      41.354   2.071  18.065  1.00  1.250          H  
ATOM  10716  N   TYR A 673      38.670   0.337  10.485  1.00  0.820          N  
ATOM  10717  CA  TYR A 673      38.989  -0.564   9.363  1.00  0.820          C  
ATOM  10718  C   TYR A 673      38.972   0.188   8.029  1.00  0.760          C  
ATOM  10719  O   TYR A 673      39.793  -0.051   7.133  1.00  0.730          O  
ATOM  10720  CB  TYR A 673      38.009  -1.735   9.272  1.00  1.150          C  
ATOM  10721  CG  TYR A 673      38.146  -2.832  10.340  1.00  1.150          C  
ATOM  10722  CD1 TYR A 673      37.115  -3.038  11.245  1.00  1.150          C  
ATOM  10723  CD2 TYR A 673      39.276  -3.643  10.396  1.00  1.150          C  
ATOM  10724  CE1 TYR A 673      37.194  -4.023  12.195  1.00  1.150          C  
ATOM  10725  CE2 TYR A 673      39.353  -4.650  11.359  1.00  1.150          C  
ATOM  10726  CZ  TYR A 673      38.307  -4.831  12.256  1.00  1.150          C  
ATOM  10727  OH  TYR A 673      38.352  -5.817  13.213  1.00  1.150          O  
ATOM  10728  H   TYR A 673      37.867   0.135  11.093  1.00  0.980          H  
ATOM  10729  HA  TYR A 673      39.996  -0.956   9.514  1.00  0.980          H  
ATOM  10730 1HB  TYR A 673      36.991  -1.339   9.325  1.00  1.380          H  
ATOM  10731 2HB  TYR A 673      38.120  -2.201   8.296  1.00  1.380          H  
ATOM  10732  HD1 TYR A 673      36.232  -2.418  11.199  1.00  1.380          H  
ATOM  10733  HD2 TYR A 673      40.098  -3.497   9.687  1.00  1.380          H  
ATOM  10734  HE1 TYR A 673      36.374  -4.172  12.895  1.00  1.380          H  
ATOM  10735  HE2 TYR A 673      40.235  -5.292  11.407  1.00  1.380          H  
ATOM  10736  HH  TYR A 673      39.140  -6.355  13.099  1.00  1.380          H  
ATOM  10737  N   ALA A 674      38.028   1.116   7.876  1.00  0.760          N  
ATOM  10738  CA  ALA A 674      37.943   1.894   6.649  1.00  0.740          C  
ATOM  10739  C   ALA A 674      39.257   2.654   6.391  1.00  0.740          C  
ATOM  10740  O   ALA A 674      39.726   2.753   5.254  1.00  0.750          O  
ATOM  10741  CB  ALA A 674      36.784   2.870   6.725  1.00  1.040          C  
ATOM  10742  H   ALA A 674      37.323   1.237   8.614  1.00  0.910          H  
ATOM  10743  HA  ALA A 674      37.781   1.205   5.815  1.00  0.890          H  
ATOM  10744 1HB  ALA A 674      36.731   3.430   5.801  1.00  1.250          H  
ATOM  10745 2HB  ALA A 674      35.861   2.323   6.883  1.00  1.250          H  
ATOM  10746 3HB  ALA A 674      36.941   3.550   7.553  1.00  1.250          H  
ATOM  10747  N   SER A 675      39.903   3.123   7.467  1.00  0.750          N  
ATOM  10748  CA  SER A 675      41.147   3.887   7.336  1.00  0.770          C  
ATOM  10749  C   SER A 675      42.348   3.008   6.996  1.00  0.790          C  
ATOM  10750  O   SER A 675      43.428   3.520   6.687  1.00  0.810          O  
ATOM  10751  CB  SER A 675      41.462   4.646   8.606  1.00  1.070          C  
ATOM  10752  OG  SER A 675      41.959   3.805   9.613  1.00  1.070          O  
ATOM  10753  H   SER A 675      39.472   3.013   8.391  1.00  0.900          H  
ATOM  10754  HA  SER A 675      41.020   4.593   6.518  1.00  0.920          H  
ATOM  10755 1HB  SER A 675      42.181   5.433   8.394  1.00  1.280          H  
ATOM  10756 2HB  SER A 675      40.555   5.119   8.951  1.00  1.280          H  
ATOM  10757  HG  SER A 675      41.292   3.113   9.773  1.00  1.280          H  
ATOM  10758  N   GLU A 676      42.183   1.681   7.076  1.00  0.810          N  
ATOM  10759  CA  GLU A 676      43.252   0.745   6.780  1.00  0.870          C  
ATOM  10760  C   GLU A 676      43.181   0.392   5.304  1.00  0.890          C  
ATOM  10761  O   GLU A 676      44.003  -0.371   4.792  1.00  0.970          O  
ATOM  10762  CB  GLU A 676      43.144  -0.536   7.626  1.00  1.190          C  
ATOM  10763  CG  GLU A 676      43.351  -0.374   9.144  1.00  1.190          C  
ATOM  10764  CD  GLU A 676      43.183  -1.697   9.869  1.00  1.190          C  
ATOM  10765  OE1 GLU A 676      42.759  -2.624   9.220  1.00  1.190          O  
ATOM  10766  OE2 GLU A 676      43.485  -1.782  11.037  1.00  1.190          O  
ATOM  10767  H   GLU A 676      41.267   1.280   7.273  1.00  0.970          H  
ATOM  10768  HA  GLU A 676      44.209   1.222   6.982  1.00  1.040          H  
ATOM  10769 1HB  GLU A 676      42.155  -0.963   7.490  1.00  1.430          H  
ATOM  10770 2HB  GLU A 676      43.862  -1.269   7.265  1.00  1.430          H  
ATOM  10771 1HG  GLU A 676      44.346   0.020   9.335  1.00  1.430          H  
ATOM  10772 2HG  GLU A 676      42.624   0.343   9.523  1.00  1.430          H  
ATOM  10773  N   GLY A 677      42.175   0.945   4.615  1.00  0.860          N  
ATOM  10774  CA  GLY A 677      41.968   0.663   3.219  1.00  0.910          C  
ATOM  10775  C   GLY A 677      41.159  -0.601   2.975  1.00  0.920          C  
ATOM  10776  O   GLY A 677      41.240  -1.162   1.879  1.00  1.040          O  
ATOM  10777  H   GLY A 677      41.517   1.584   5.066  1.00  1.030          H  
ATOM  10778 1HA  GLY A 677      41.448   1.510   2.771  1.00  1.090          H  
ATOM  10779 2HA  GLY A 677      42.932   0.584   2.719  1.00  1.090          H  
ATOM  10780  N   LYS A 678      40.417  -1.098   3.977  1.00  0.890          N  
ATOM  10781  CA  LYS A 678      39.638  -2.299   3.729  1.00  0.950          C  
ATOM  10782  C   LYS A 678      38.331  -1.823   3.115  1.00  0.890          C  
ATOM  10783  O   LYS A 678      37.938  -0.680   3.343  1.00  1.150          O  
ATOM  10784  CB  LYS A 678      39.421  -3.102   5.029  1.00  1.310          C  
ATOM  10785  CG  LYS A 678      40.751  -3.551   5.741  1.00  1.310          C  
ATOM  10786  CD  LYS A 678      41.536  -4.607   4.919  1.00  1.310          C  
ATOM  10787  CE  LYS A 678      42.919  -4.978   5.550  1.00  1.310          C  
ATOM  10788  NZ  LYS A 678      42.868  -5.974   6.697  1.00  1.310          N  
ATOM  10789  H   LYS A 678      40.324  -0.634   4.889  1.00  1.070          H  
ATOM  10790  HA  LYS A 678      40.139  -2.925   2.991  1.00  1.140          H  
ATOM  10791 1HB  LYS A 678      38.848  -2.500   5.735  1.00  1.570          H  
ATOM  10792 2HB  LYS A 678      38.832  -3.999   4.809  1.00  1.570          H  
ATOM  10793 1HG  LYS A 678      41.387  -2.676   5.884  1.00  1.570          H  
ATOM  10794 2HG  LYS A 678      40.512  -3.965   6.723  1.00  1.570          H  
ATOM  10795 1HD  LYS A 678      40.936  -5.517   4.852  1.00  1.570          H  
ATOM  10796 2HD  LYS A 678      41.721  -4.241   3.914  1.00  1.570          H  
ATOM  10797 1HE  LYS A 678      43.541  -5.396   4.763  1.00  1.570          H  
ATOM  10798 2HE  LYS A 678      43.381  -4.059   5.915  1.00  1.570          H  
ATOM  10799 1HZ  LYS A 678      43.826  -6.137   7.010  1.00  1.570          H  
ATOM  10800 2HZ  LYS A 678      42.334  -5.653   7.485  1.00  1.570          H  
ATOM  10801 3HZ  LYS A 678      42.468  -6.867   6.388  1.00  1.570          H  
ATOM  10802  N   SER A 679      37.699  -2.659   2.296  1.00  0.780          N  
ATOM  10803  CA  SER A 679      36.413  -2.333   1.691  1.00  0.830          C  
ATOM  10804  C   SER A 679      35.330  -3.324   2.075  1.00  0.840          C  
ATOM  10805  O   SER A 679      34.239  -2.924   2.482  1.00  1.160          O  
ATOM  10806  CB  SER A 679      36.529  -2.290   0.186  1.00  1.140          C  
ATOM  10807  OG  SER A 679      35.286  -2.008  -0.396  1.00  1.140          O  
ATOM  10808  H   SER A 679      38.103  -3.572   2.109  1.00  0.940          H  
ATOM  10809  HA  SER A 679      36.106  -1.347   2.043  1.00  1.000          H  
ATOM  10810 1HB  SER A 679      37.252  -1.528  -0.099  1.00  1.370          H  
ATOM  10811 2HB  SER A 679      36.898  -3.249  -0.179  1.00  1.370          H  
ATOM  10812  HG  SER A 679      35.438  -1.971  -1.344  1.00  1.370          H  
ATOM  10813  N   LEU A 680      35.633  -4.612   1.922  1.00  0.740          N  
ATOM  10814  CA  LEU A 680      34.680  -5.695   2.161  1.00  0.750          C  
ATOM  10815  C   LEU A 680      34.973  -6.435   3.456  1.00  0.770          C  
ATOM  10816  O   LEU A 680      36.127  -6.564   3.850  1.00  0.850          O  
ATOM  10817  CB  LEU A 680      34.756  -6.721   1.030  1.00  1.050          C  
ATOM  10818  CG  LEU A 680      34.523  -6.257  -0.426  1.00  1.050          C  
ATOM  10819  CD1 LEU A 680      34.772  -7.447  -1.343  1.00  1.050          C  
ATOM  10820  CD2 LEU A 680      33.107  -5.733  -0.602  1.00  1.050          C  
ATOM  10821  H   LEU A 680      36.581  -4.843   1.623  1.00  0.890          H  
ATOM  10822  HA  LEU A 680      33.678  -5.282   2.232  1.00  0.900          H  
ATOM  10823 1HB  LEU A 680      35.741  -7.163   1.061  1.00  1.260          H  
ATOM  10824 2HB  LEU A 680      34.018  -7.497   1.237  1.00  1.260          H  
ATOM  10825  HG  LEU A 680      35.234  -5.474  -0.687  1.00  1.260          H  
ATOM  10826 1HD1 LEU A 680      34.628  -7.148  -2.375  1.00  1.260          H  
ATOM  10827 2HD1 LEU A 680      35.799  -7.792  -1.215  1.00  1.260          H  
ATOM  10828 3HD1 LEU A 680      34.077  -8.254  -1.100  1.00  1.260          H  
ATOM  10829 1HD2 LEU A 680      32.957  -5.427  -1.636  1.00  1.260          H  
ATOM  10830 2HD2 LEU A 680      32.377  -6.510  -0.349  1.00  1.260          H  
ATOM  10831 3HD2 LEU A 680      32.975  -4.890   0.026  1.00  1.260          H  
ATOM  10832  N   ALA A 681      33.946  -7.029   4.064  1.00  0.770          N  
ATOM  10833  CA  ALA A 681      34.123  -7.864   5.253  1.00  0.850          C  
ATOM  10834  C   ALA A 681      35.038  -9.060   4.997  1.00  0.730          C  
ATOM  10835  O   ALA A 681      35.798  -9.479   5.875  1.00  0.830          O  
ATOM  10836  CB  ALA A 681      32.790  -8.363   5.753  1.00  1.160          C  
ATOM  10837  H   ALA A 681      32.997  -6.872   3.710  1.00  0.920          H  
ATOM  10838  HA  ALA A 681      34.583  -7.254   6.015  1.00  1.020          H  
ATOM  10839 1HB  ALA A 681      32.930  -8.951   6.651  1.00  1.390          H  
ATOM  10840 2HB  ALA A 681      32.139  -7.517   5.968  1.00  1.390          H  
ATOM  10841 3HB  ALA A 681      32.348  -8.979   4.992  1.00  1.390          H  
ATOM  10842  N   ILE A 682      35.035  -9.588   3.778  1.00  0.650          N  
ATOM  10843  CA  ILE A 682      35.849 -10.758   3.481  1.00  0.640          C  
ATOM  10844  C   ILE A 682      37.347 -10.452   3.620  1.00  0.640          C  
ATOM  10845  O   ILE A 682      38.164 -11.363   3.748  1.00  0.700          O  
ATOM  10846  CB  ILE A 682      35.562 -11.299   2.067  1.00  0.900          C  
ATOM  10847  CG1 ILE A 682      36.007 -10.292   0.970  1.00  0.900          C  
ATOM  10848  CG2 ILE A 682      34.014 -11.559   1.958  1.00  0.900          C  
ATOM  10849  CD1 ILE A 682      36.003 -10.830  -0.437  1.00  0.900          C  
ATOM  10850  H   ILE A 682      34.412  -9.221   3.071  1.00  0.780          H  
ATOM  10851  HA  ILE A 682      35.594 -11.540   4.197  1.00  0.770          H  
ATOM  10852  HB  ILE A 682      36.120 -12.212   1.921  1.00  1.080          H  
ATOM  10853 1HG1 ILE A 682      35.366  -9.443   1.001  1.00  1.080          H  
ATOM  10854 2HG1 ILE A 682      37.013  -9.986   1.155  1.00  1.080          H  
ATOM  10855 1HG2 ILE A 682      33.754 -11.955   0.992  1.00  1.080          H  
ATOM  10856 2HG2 ILE A 682      33.715 -12.274   2.724  1.00  1.080          H  
ATOM  10857 3HG2 ILE A 682      33.469 -10.634   2.106  1.00  1.080          H  
ATOM  10858 1HD1 ILE A 682      36.344 -10.061  -1.125  1.00  1.080          H  
ATOM  10859 2HD1 ILE A 682      36.676 -11.670  -0.496  1.00  1.080          H  
ATOM  10860 3HD1 ILE A 682      35.016 -11.128  -0.718  1.00  1.080          H  
ATOM  10861  N   GLN A 683      37.706  -9.159   3.571  1.00  0.630          N  
ATOM  10862  CA  GLN A 683      39.078  -8.700   3.660  1.00  0.650          C  
ATOM  10863  C   GLN A 683      39.483  -8.488   5.111  1.00  0.660          C  
ATOM  10864  O   GLN A 683      40.649  -8.207   5.397  1.00  0.830          O  
ATOM  10865  CB  GLN A 683      39.222  -7.391   2.891  1.00  0.900          C  
ATOM  10866  CG  GLN A 683      38.960  -7.501   1.391  1.00  0.900          C  
ATOM  10867  CD  GLN A 683      38.923  -6.148   0.737  1.00  0.900          C  
ATOM  10868  OE1 GLN A 683      38.449  -5.182   1.385  1.00  0.900          O  
ATOM  10869  NE2 GLN A 683      39.393  -6.042  -0.501  1.00  0.900          N  
ATOM  10870  H   GLN A 683      36.984  -8.438   3.511  1.00  0.760          H  
ATOM  10871  HA  GLN A 683      39.732  -9.453   3.232  1.00  0.780          H  
ATOM  10872 1HB  GLN A 683      38.547  -6.654   3.312  1.00  1.080          H  
ATOM  10873 2HB  GLN A 683      40.232  -7.012   3.015  1.00  1.080          H  
ATOM  10874 1HG  GLN A 683      39.746  -8.089   0.922  1.00  1.080          H  
ATOM  10875 2HG  GLN A 683      38.007  -7.967   1.231  1.00  1.080          H  
ATOM  10876 1HE2 GLN A 683      39.385  -5.165  -0.975  1.00  1.080          H  
ATOM  10877 2HE2 GLN A 683      39.743  -6.873  -1.003  1.00  1.080          H  
ATOM  10878  N   LYS A 684      38.513  -8.633   6.021  1.00  0.630          N  
ATOM  10879  CA  LYS A 684      38.723  -8.497   7.448  1.00  0.650          C  
ATOM  10880  C   LYS A 684      38.759  -9.892   8.052  1.00  0.630          C  
ATOM  10881  O   LYS A 684      39.415 -10.109   9.072  1.00  0.660          O  
ATOM  10882  CB  LYS A 684      37.617  -7.662   8.101  1.00  0.900          C  
ATOM  10883  CG  LYS A 684      37.557  -6.204   7.621  1.00  0.900          C  
ATOM  10884  CD  LYS A 684      36.621  -5.360   8.487  1.00  0.900          C  
ATOM  10885  CE  LYS A 684      35.158  -5.605   8.216  1.00  0.900          C  
ATOM  10886  NZ  LYS A 684      34.293  -4.797   9.105  1.00  0.900          N  
ATOM  10887  H   LYS A 684      37.575  -8.865   5.709  1.00  0.760          H  
ATOM  10888  HA  LYS A 684      39.687  -8.022   7.629  1.00  0.780          H  
ATOM  10889 1HB  LYS A 684      36.659  -8.134   7.903  1.00  1.080          H  
ATOM  10890 2HB  LYS A 684      37.760  -7.656   9.182  1.00  1.080          H  
ATOM  10891 1HG  LYS A 684      38.559  -5.772   7.649  1.00  1.080          H  
ATOM  10892 2HG  LYS A 684      37.206  -6.184   6.583  1.00  1.080          H  
ATOM  10893 1HD  LYS A 684      36.821  -5.561   9.537  1.00  1.080          H  
ATOM  10894 2HD  LYS A 684      36.819  -4.317   8.285  1.00  1.080          H  
ATOM  10895 1HE  LYS A 684      34.940  -5.333   7.184  1.00  1.080          H  
ATOM  10896 2HE  LYS A 684      34.926  -6.656   8.370  1.00  1.080          H  
ATOM  10897 1HZ  LYS A 684      33.327  -4.992   8.891  1.00  1.080          H  
ATOM  10898 2HZ  LYS A 684      34.484  -5.055  10.065  1.00  1.080          H  
ATOM  10899 3HZ  LYS A 684      34.469  -3.806   8.980  1.00  1.080          H  
ATOM  10900  N   PHE A 685      38.082 -10.850   7.405  1.00  0.640          N  
ATOM  10901  CA  PHE A 685      38.028 -12.232   7.880  1.00  0.640          C  
ATOM  10902  C   PHE A 685      39.399 -12.846   8.098  1.00  0.640          C  
ATOM  10903  O   PHE A 685      39.652 -13.402   9.157  1.00  0.640          O  
ATOM  10904  CB  PHE A 685      37.239 -13.146   6.944  1.00  0.900          C  
ATOM  10905  CG  PHE A 685      37.277 -14.608   7.400  1.00  0.900          C  
ATOM  10906  CD1 PHE A 685      36.389 -15.131   8.330  1.00  0.900          C  
ATOM  10907  CD2 PHE A 685      38.248 -15.442   6.907  1.00  0.900          C  
ATOM  10908  CE1 PHE A 685      36.502 -16.459   8.725  1.00  0.900          C  
ATOM  10909  CE2 PHE A 685      38.361 -16.740   7.310  1.00  0.900          C  
ATOM  10910  CZ  PHE A 685      37.484 -17.246   8.223  1.00  0.900          C  
ATOM  10911  H   PHE A 685      37.513 -10.570   6.602  1.00  0.770          H  
ATOM  10912  HA  PHE A 685      37.532 -12.240   8.844  1.00  0.770          H  
ATOM  10913 1HB  PHE A 685      36.201 -12.820   6.896  1.00  1.080          H  
ATOM  10914 2HB  PHE A 685      37.651 -13.086   5.936  1.00  1.080          H  
ATOM  10915  HD1 PHE A 685      35.601 -14.502   8.741  1.00  1.080          H  
ATOM  10916  HD2 PHE A 685      38.934 -15.040   6.191  1.00  1.080          H  
ATOM  10917  HE1 PHE A 685      35.812 -16.887   9.439  1.00  1.080          H  
ATOM  10918  HE2 PHE A 685      39.146 -17.373   6.906  1.00  1.080          H  
ATOM  10919  HZ  PHE A 685      37.568 -18.282   8.547  1.00  1.080          H  
ATOM  10920  N   GLU A 686      40.317 -12.772   7.125  1.00  0.690          N  
ATOM  10921  CA  GLU A 686      41.600 -13.445   7.359  1.00  0.730          C  
ATOM  10922  C   GLU A 686      42.275 -12.944   8.634  1.00  0.710          C  
ATOM  10923  O   GLU A 686      42.835 -13.740   9.400  1.00  0.810          O  
ATOM  10924  CB  GLU A 686      42.564 -13.252   6.193  1.00  1.010          C  
ATOM  10925  CG  GLU A 686      43.857 -14.061   6.340  1.00  1.010          C  
ATOM  10926  CD  GLU A 686      44.758 -13.959   5.160  1.00  1.010          C  
ATOM  10927  OE1 GLU A 686      44.455 -13.206   4.272  1.00  1.010          O  
ATOM  10928  OE2 GLU A 686      45.749 -14.652   5.135  1.00  1.010          O  
ATOM  10929  H   GLU A 686      40.130 -12.298   6.249  1.00  0.830          H  
ATOM  10930  HA  GLU A 686      41.408 -14.512   7.476  1.00  0.880          H  
ATOM  10931 1HB  GLU A 686      42.086 -13.513   5.264  1.00  1.210          H  
ATOM  10932 2HB  GLU A 686      42.840 -12.200   6.129  1.00  1.210          H  
ATOM  10933 1HG  GLU A 686      44.401 -13.708   7.215  1.00  1.210          H  
ATOM  10934 2HG  GLU A 686      43.599 -15.101   6.509  1.00  1.210          H  
ATOM  10935  N   ASP A 687      42.216 -11.626   8.855  1.00  0.660          N  
ATOM  10936  CA  ASP A 687      42.822 -10.998  10.017  1.00  0.640          C  
ATOM  10937  C   ASP A 687      42.074 -11.368  11.281  1.00  0.600          C  
ATOM  10938  O   ASP A 687      42.695 -11.668  12.301  1.00  0.600          O  
ATOM  10939  CB  ASP A 687      42.764  -9.477   9.875  1.00  0.900          C  
ATOM  10940  CG  ASP A 687      43.683  -8.860   8.786  1.00  0.900          C  
ATOM  10941  OD1 ASP A 687      44.710  -9.427   8.406  1.00  0.900          O  
ATOM  10942  OD2 ASP A 687      43.305  -7.799   8.309  1.00  0.900          O  
ATOM  10943  H   ASP A 687      41.764 -11.048   8.158  1.00  0.790          H  
ATOM  10944  HA  ASP A 687      43.843 -11.334  10.112  1.00  0.770          H  
ATOM  10945 1HB  ASP A 687      41.738  -9.187   9.653  1.00  1.080          H  
ATOM  10946 2HB  ASP A 687      43.015  -9.027  10.837  1.00  1.080          H  
ATOM  10947  N   CYS A 688      40.742 -11.389  11.208  1.00  0.590          N  
ATOM  10948  CA  CYS A 688      39.926 -11.705  12.367  1.00  0.590          C  
ATOM  10949  C   CYS A 688      40.174 -13.139  12.799  1.00  0.610          C  
ATOM  10950  O   CYS A 688      40.332 -13.424  13.991  1.00  0.620          O  
ATOM  10951  CB  CYS A 688      38.449 -11.533  12.027  1.00  0.830          C  
ATOM  10952  SG  CYS A 688      37.960  -9.807  11.740  1.00  0.830          S  
ATOM  10953  H   CYS A 688      40.292 -11.110  10.336  1.00  0.710          H  
ATOM  10954  HA  CYS A 688      40.192 -11.033  13.181  1.00  0.710          H  
ATOM  10955 1HB  CYS A 688      38.216 -12.104  11.135  1.00  0.990          H  
ATOM  10956 2HB  CYS A 688      37.844 -11.931  12.833  1.00  0.990          H  
ATOM  10957  HG  CYS A 688      38.691  -9.666  10.613  1.00  0.990          H  
ATOM  10958  N   MET A 689      40.263 -14.046  11.821  1.00  0.650          N  
ATOM  10959  CA  MET A 689      40.495 -15.438  12.119  1.00  0.680          C  
ATOM  10960  C   MET A 689      41.867 -15.623  12.752  1.00  0.640          C  
ATOM  10961  O   MET A 689      41.991 -16.376  13.718  1.00  0.670          O  
ATOM  10962  CB  MET A 689      40.363 -16.288  10.855  1.00  0.940          C  
ATOM  10963  CG  MET A 689      40.337 -17.815  11.085  1.00  0.940          C  
ATOM  10964  SD  MET A 689      38.805 -18.413  11.867  1.00  0.940          S  
ATOM  10965  CE  MET A 689      39.264 -18.593  13.600  1.00  0.940          C  
ATOM  10966  H   MET A 689      40.121 -13.759  10.852  1.00  0.780          H  
ATOM  10967  HA  MET A 689      39.749 -15.753  12.835  1.00  0.820          H  
ATOM  10968 1HB  MET A 689      39.447 -16.007  10.330  1.00  1.130          H  
ATOM  10969 2HB  MET A 689      41.192 -16.058  10.180  1.00  1.130          H  
ATOM  10970 1HG  MET A 689      40.448 -18.315  10.124  1.00  1.130          H  
ATOM  10971 2HG  MET A 689      41.181 -18.106  11.716  1.00  1.130          H  
ATOM  10972 1HE  MET A 689      38.410 -18.964  14.170  1.00  1.130          H  
ATOM  10973 2HE  MET A 689      40.092 -19.287  13.682  1.00  1.130          H  
ATOM  10974 3HE  MET A 689      39.569 -17.652  14.001  1.00  1.130          H  
ATOM  10975  N   ARG A 690      42.890 -14.923  12.231  1.00  0.610          N  
ATOM  10976  CA  ARG A 690      44.248 -15.000  12.764  1.00  0.620          C  
ATOM  10977  C   ARG A 690      44.301 -14.491  14.209  1.00  0.600          C  
ATOM  10978  O   ARG A 690      44.976 -15.082  15.062  1.00  0.610          O  
ATOM  10979  CB  ARG A 690      45.212 -14.211  11.893  1.00  0.860          C  
ATOM  10980  CG  ARG A 690      46.696 -14.359  12.256  1.00  0.860          C  
ATOM  10981  CD  ARG A 690      47.591 -13.693  11.249  1.00  0.860          C  
ATOM  10982  NE  ARG A 690      47.433 -12.235  11.251  1.00  0.860          N  
ATOM  10983  CZ  ARG A 690      46.808 -11.482  10.302  1.00  0.860          C  
ATOM  10984  NH1 ARG A 690      46.248 -11.998   9.231  1.00  0.860          N  
ATOM  10985  NH2 ARG A 690      46.734 -10.181  10.444  1.00  0.860          N  
ATOM  10986  H   ARG A 690      42.729 -14.360  11.390  1.00  0.730          H  
ATOM  10987  HA  ARG A 690      44.560 -16.045  12.752  1.00  0.740          H  
ATOM  10988 1HB  ARG A 690      45.081 -14.507  10.854  1.00  1.040          H  
ATOM  10989 2HB  ARG A 690      44.954 -13.153  11.960  1.00  1.040          H  
ATOM  10990 1HG  ARG A 690      46.878 -13.897  13.228  1.00  1.040          H  
ATOM  10991 2HG  ARG A 690      46.953 -15.419  12.305  1.00  1.040          H  
ATOM  10992 1HD  ARG A 690      48.630 -13.920  11.495  1.00  1.040          H  
ATOM  10993 2HD  ARG A 690      47.370 -14.075  10.258  1.00  1.040          H  
ATOM  10994  HE  ARG A 690      47.828 -11.739  12.041  1.00  1.040          H  
ATOM  10995 1HH1 ARG A 690      46.254 -12.990   9.056  1.00  1.040          H  
ATOM  10996 2HH1 ARG A 690      45.766 -11.344   8.586  1.00  1.040          H  
ATOM  10997 1HH2 ARG A 690      47.136  -9.722  11.246  1.00  1.040          H  
ATOM  10998 2HH2 ARG A 690      46.236  -9.646   9.716  1.00  1.040          H  
ATOM  10999  N   GLN A 691      43.615 -13.376  14.483  1.00  0.600          N  
ATOM  11000  CA  GLN A 691      43.592 -12.828  15.830  1.00  0.650          C  
ATOM  11001  C   GLN A 691      42.958 -13.836  16.784  1.00  0.660          C  
ATOM  11002  O   GLN A 691      43.489 -14.098  17.864  1.00  0.690          O  
ATOM  11003  CB  GLN A 691      42.831 -11.501  15.818  1.00  0.890          C  
ATOM  11004  CG  GLN A 691      43.596 -10.379  15.122  1.00  0.890          C  
ATOM  11005  CD  GLN A 691      42.750  -9.149  14.851  1.00  0.890          C  
ATOM  11006  OE1 GLN A 691      41.698  -9.217  14.211  1.00  0.890          O  
ATOM  11007  NE2 GLN A 691      43.192  -8.008  15.353  1.00  0.890          N  
ATOM  11008  H   GLN A 691      43.125 -12.885  13.727  1.00  0.720          H  
ATOM  11009  HA  GLN A 691      44.616 -12.645  16.149  1.00  0.780          H  
ATOM  11010 1HB  GLN A 691      41.882 -11.634  15.294  1.00  1.070          H  
ATOM  11011 2HB  GLN A 691      42.606 -11.193  16.837  1.00  1.070          H  
ATOM  11012 1HG  GLN A 691      44.420 -10.081  15.765  1.00  1.070          H  
ATOM  11013 2HG  GLN A 691      43.988 -10.743  14.180  1.00  1.070          H  
ATOM  11014 1HE2 GLN A 691      42.658  -7.171  15.217  1.00  1.070          H  
ATOM  11015 2HE2 GLN A 691      44.045  -7.980  15.873  1.00  1.070          H  
ATOM  11016  N   ILE A 692      41.878 -14.481  16.346  1.00  0.690          N  
ATOM  11017  CA  ILE A 692      41.231 -15.521  17.130  1.00  0.760          C  
ATOM  11018  C   ILE A 692      42.150 -16.719  17.323  1.00  0.740          C  
ATOM  11019  O   ILE A 692      42.218 -17.269  18.413  1.00  0.790          O  
ATOM  11020  CB  ILE A 692      39.867 -15.888  16.540  1.00  1.040          C  
ATOM  11021  CG1 ILE A 692      38.941 -14.680  16.773  1.00  1.040          C  
ATOM  11022  CG2 ILE A 692      39.311 -17.201  17.166  1.00  1.040          C  
ATOM  11023  CD1 ILE A 692      37.682 -14.691  16.024  1.00  1.040          C  
ATOM  11024  H   ILE A 692      41.466 -14.209  15.446  1.00  0.830          H  
ATOM  11025  HA  ILE A 692      41.032 -15.112  18.121  1.00  0.910          H  
ATOM  11026  HB  ILE A 692      39.973 -16.000  15.471  1.00  1.240          H  
ATOM  11027 1HG1 ILE A 692      38.695 -14.645  17.835  1.00  1.240          H  
ATOM  11028 2HG1 ILE A 692      39.475 -13.766  16.513  1.00  1.240          H  
ATOM  11029 1HG2 ILE A 692      38.345 -17.439  16.733  1.00  1.240          H  
ATOM  11030 2HG2 ILE A 692      39.991 -18.022  16.969  1.00  1.240          H  
ATOM  11031 3HG2 ILE A 692      39.205 -17.072  18.246  1.00  1.240          H  
ATOM  11032 1HD1 ILE A 692      37.152 -13.815  16.289  1.00  1.240          H  
ATOM  11033 2HD1 ILE A 692      37.905 -14.674  14.979  1.00  1.240          H  
ATOM  11034 3HD1 ILE A 692      37.093 -15.558  16.267  1.00  1.240          H  
ATOM  11035  N   GLU A 693      42.861 -17.148  16.279  1.00  0.710          N  
ATOM  11036  CA  GLU A 693      43.801 -18.263  16.390  1.00  0.740          C  
ATOM  11037  C   GLU A 693      44.795 -18.083  17.538  1.00  0.710          C  
ATOM  11038  O   GLU A 693      45.116 -19.049  18.235  1.00  0.820          O  
ATOM  11039  CB  GLU A 693      44.578 -18.441  15.084  1.00  1.020          C  
ATOM  11040  CG  GLU A 693      45.597 -19.577  15.059  1.00  1.020          C  
ATOM  11041  CD  GLU A 693      46.256 -19.671  13.733  1.00  1.020          C  
ATOM  11042  OE1 GLU A 693      45.555 -19.756  12.745  1.00  1.020          O  
ATOM  11043  OE2 GLU A 693      47.468 -19.637  13.690  1.00  1.020          O  
ATOM  11044  H   GLU A 693      42.725 -16.702  15.370  1.00  0.850          H  
ATOM  11045  HA  GLU A 693      43.241 -19.162  16.585  1.00  0.890          H  
ATOM  11046 1HB  GLU A 693      43.876 -18.581  14.261  1.00  1.230          H  
ATOM  11047 2HB  GLU A 693      45.131 -17.538  14.878  1.00  1.230          H  
ATOM  11048 1HG  GLU A 693      46.365 -19.389  15.810  1.00  1.230          H  
ATOM  11049 2HG  GLU A 693      45.111 -20.522  15.300  1.00  1.230          H  
ATOM  11050  N   SER A 694      45.261 -16.847  17.752  1.00  0.620          N  
ATOM  11051  CA  SER A 694      46.236 -16.549  18.806  1.00  0.620          C  
ATOM  11052  C   SER A 694      45.659 -16.676  20.231  1.00  0.680          C  
ATOM  11053  O   SER A 694      46.414 -16.668  21.211  1.00  0.710          O  
ATOM  11054  CB  SER A 694      46.781 -15.135  18.665  1.00  0.870          C  
ATOM  11055  OG  SER A 694      45.849 -14.163  19.093  1.00  0.870          O  
ATOM  11056  H   SER A 694      44.969 -16.103  17.108  1.00  0.740          H  
ATOM  11057  HA  SER A 694      47.059 -17.254  18.708  1.00  0.740          H  
ATOM  11058 1HB  SER A 694      47.695 -15.045  19.248  1.00  1.040          H  
ATOM  11059 2HB  SER A 694      47.038 -14.954  17.622  1.00  1.040          H  
ATOM  11060  HG  SER A 694      45.087 -14.180  18.482  1.00  1.040          H  
ATOM  11061  N   GLN A 695      44.329 -16.738  20.361  1.00  0.820          N  
ATOM  11062  CA  GLN A 695      43.664 -16.814  21.653  1.00  0.950          C  
ATOM  11063  C   GLN A 695      43.075 -18.213  21.881  1.00  0.920          C  
ATOM  11064  O   GLN A 695      42.628 -18.875  20.952  1.00  1.560          O  
ATOM  11065  CB  GLN A 695      42.561 -15.748  21.729  1.00  1.280          C  
ATOM  11066  CG  GLN A 695      43.082 -14.289  21.665  1.00  1.280          C  
ATOM  11067  CD  GLN A 695      41.959 -13.230  21.712  1.00  1.280          C  
ATOM  11068  OE1 GLN A 695      40.958 -13.343  20.992  1.00  1.280          O  
ATOM  11069  NE2 GLN A 695      42.116 -12.210  22.557  1.00  1.280          N  
ATOM  11070  H   GLN A 695      43.747 -16.791  19.523  1.00  0.980          H  
ATOM  11071  HA  GLN A 695      44.397 -16.620  22.434  1.00  1.140          H  
ATOM  11072 1HB  GLN A 695      41.871 -15.891  20.894  1.00  1.530          H  
ATOM  11073 2HB  GLN A 695      41.997 -15.876  22.641  1.00  1.530          H  
ATOM  11074 1HG  GLN A 695      43.752 -14.110  22.509  1.00  1.530          H  
ATOM  11075 2HG  GLN A 695      43.627 -14.160  20.727  1.00  1.530          H  
ATOM  11076 1HE2 GLN A 695      41.414 -11.502  22.630  1.00  1.530          H  
ATOM  11077 2HE2 GLN A 695      42.949 -12.143  23.160  1.00  1.530          H  
ATOM  11078  N   GLY A 696      42.995 -18.644  23.136  1.00  1.050          N  
ATOM  11079  CA  GLY A 696      42.424 -19.962  23.419  1.00  1.080          C  
ATOM  11080  C   GLY A 696      40.922 -19.978  23.666  1.00  1.020          C  
ATOM  11081  O   GLY A 696      40.370 -21.008  24.044  1.00  1.410          O  
ATOM  11082  H   GLY A 696      43.357 -18.077  23.891  1.00  1.260          H  
ATOM  11083 1HA  GLY A 696      42.638 -20.614  22.580  1.00  1.300          H  
ATOM  11084 2HA  GLY A 696      42.932 -20.391  24.282  1.00  1.300          H  
ATOM  11085  N   CYS A 697      40.255 -18.844  23.506  1.00  0.720          N  
ATOM  11086  CA  CYS A 697      38.835 -18.807  23.819  1.00  0.620          C  
ATOM  11087  C   CYS A 697      38.110 -17.633  23.199  1.00  0.600          C  
ATOM  11088  O   CYS A 697      38.730 -16.695  22.695  1.00  0.690          O  
ATOM  11089  CB  CYS A 697      38.646 -18.662  25.321  1.00  0.910          C  
ATOM  11090  SG  CYS A 697      39.186 -17.081  25.922  1.00  0.910          S  
ATOM  11091  H   CYS A 697      40.736 -18.026  23.167  1.00  0.860          H  
ATOM  11092  HA  CYS A 697      38.381 -19.730  23.468  1.00  0.740          H  
ATOM  11093 1HB  CYS A 697      37.604 -18.778  25.584  1.00  1.090          H  
ATOM  11094 2HB  CYS A 697      39.210 -19.426  25.837  1.00  1.090          H  
ATOM  11095  HG  CYS A 697      38.062 -16.417  25.547  1.00  1.090          H  
ATOM  11096  N   MET A 698      36.787 -17.660  23.302  1.00  0.550          N  
ATOM  11097  CA  MET A 698      35.981 -16.496  22.930  1.00  0.590          C  
ATOM  11098  C   MET A 698      35.956 -15.529  24.108  1.00  0.630          C  
ATOM  11099  O   MET A 698      36.022 -15.947  25.275  1.00  1.330          O  
ATOM  11100  CB  MET A 698      34.557 -16.835  22.542  1.00  0.810          C  
ATOM  11101  CG  MET A 698      34.446 -17.690  21.342  1.00  0.810          C  
ATOM  11102  SD  MET A 698      32.756 -17.989  20.832  1.00  0.810          S  
ATOM  11103  CE  MET A 698      32.446 -16.533  19.845  1.00  0.810          C  
ATOM  11104  H   MET A 698      36.375 -18.526  23.661  1.00  0.660          H  
ATOM  11105  HA  MET A 698      36.456 -15.988  22.088  1.00  0.710          H  
ATOM  11106 1HB  MET A 698      34.059 -17.316  23.368  1.00  0.970          H  
ATOM  11107 2HB  MET A 698      34.037 -15.911  22.336  1.00  0.970          H  
ATOM  11108 1HG  MET A 698      34.987 -17.230  20.517  1.00  0.970          H  
ATOM  11109 2HG  MET A 698      34.912 -18.618  21.572  1.00  0.970          H  
ATOM  11110 1HE  MET A 698      31.444 -16.566  19.439  1.00  0.970          H  
ATOM  11111 2HE  MET A 698      32.564 -15.643  20.436  1.00  0.970          H  
ATOM  11112 3HE  MET A 698      33.158 -16.502  19.031  1.00  0.970          H  
ATOM  11113  N   HIS A 699      35.789 -14.247  23.814  1.00  0.700          N  
ATOM  11114  CA  HIS A 699      35.722 -13.221  24.854  1.00  0.580          C  
ATOM  11115  C   HIS A 699      34.319 -12.589  24.953  1.00  0.560          C  
ATOM  11116  O   HIS A 699      34.016 -11.586  24.288  1.00  0.610          O  
ATOM  11117  CB  HIS A 699      36.852 -12.202  24.591  1.00  0.860          C  
ATOM  11118  CG  HIS A 699      38.253 -12.778  24.893  1.00  0.860          C  
ATOM  11119  ND1 HIS A 699      38.859 -13.725  24.100  1.00  0.860          N  
ATOM  11120  CD2 HIS A 699      39.129 -12.514  25.897  1.00  0.860          C  
ATOM  11121  CE1 HIS A 699      40.028 -14.045  24.619  1.00  0.860          C  
ATOM  11122  NE2 HIS A 699      40.220 -13.332  25.724  1.00  0.860          N  
ATOM  11123  H   HIS A 699      35.713 -13.978  22.820  1.00  0.840          H  
ATOM  11124  HA  HIS A 699      35.935 -13.687  25.809  1.00  0.700          H  
ATOM  11125 1HB  HIS A 699      36.831 -11.921  23.535  1.00  1.030          H  
ATOM  11126 2HB  HIS A 699      36.704 -11.302  25.151  1.00  1.030          H  
ATOM  11127  HD1 HIS A 699      38.636 -13.896  23.131  1.00  1.030          H  
ATOM  11128  HD2 HIS A 699      39.101 -11.841  26.731  1.00  1.030          H  
ATOM  11129  HE1 HIS A 699      40.643 -14.795  24.141  1.00  1.030          H  
ATOM  11130  N   ILE A 700      33.458 -13.195  25.812  1.00  0.570          N  
ATOM  11131  CA  ILE A 700      32.028 -12.875  25.853  1.00  0.590          C  
ATOM  11132  C   ILE A 700      31.557 -12.109  27.083  1.00  0.570          C  
ATOM  11133  O   ILE A 700      31.845 -12.475  28.228  1.00  0.580          O  
ATOM  11134  CB  ILE A 700      31.205 -14.183  25.752  1.00  0.820          C  
ATOM  11135  CG1 ILE A 700      31.656 -15.023  24.517  1.00  0.820          C  
ATOM  11136  CG2 ILE A 700      29.655 -13.901  25.693  1.00  0.820          C  
ATOM  11137  CD1 ILE A 700      31.572 -14.335  23.190  1.00  0.820          C  
ATOM  11138  H   ILE A 700      33.776 -13.946  26.436  1.00  0.680          H  
ATOM  11139  HA  ILE A 700      31.797 -12.250  25.002  1.00  0.710          H  
ATOM  11140  HB  ILE A 700      31.424 -14.786  26.627  1.00  0.980          H  
ATOM  11141 1HG1 ILE A 700      32.683 -15.350  24.668  1.00  0.980          H  
ATOM  11142 2HG1 ILE A 700      31.020 -15.906  24.469  1.00  0.980          H  
ATOM  11143 1HG2 ILE A 700      29.123 -14.848  25.642  1.00  0.980          H  
ATOM  11144 2HG2 ILE A 700      29.340 -13.369  26.583  1.00  0.980          H  
ATOM  11145 3HG2 ILE A 700      29.406 -13.304  24.821  1.00  0.980          H  
ATOM  11146 1HD1 ILE A 700      31.884 -15.015  22.431  1.00  0.980          H  
ATOM  11147 2HD1 ILE A 700      30.560 -14.018  22.988  1.00  0.980          H  
ATOM  11148 3HD1 ILE A 700      32.227 -13.476  23.173  1.00  0.980          H  
ATOM  11149  N   CYS A 701      30.808 -11.042  26.823  1.00  0.570          N  
ATOM  11150  CA  CYS A 701      30.247 -10.220  27.883  1.00  0.580          C  
ATOM  11151  C   CYS A 701      28.750 -10.581  28.046  1.00  0.560          C  
ATOM  11152  O   CYS A 701      28.065 -10.872  27.060  1.00  0.610          O  
ATOM  11153  CB  CYS A 701      30.474  -8.750  27.549  1.00  0.810          C  
ATOM  11154  SG  CYS A 701      32.224  -8.282  27.402  1.00  0.810          S  
ATOM  11155  H   CYS A 701      30.601 -10.845  25.837  1.00  0.680          H  
ATOM  11156  HA  CYS A 701      30.765 -10.440  28.809  1.00  0.700          H  
ATOM  11157 1HB  CYS A 701      30.005  -8.509  26.615  1.00  0.970          H  
ATOM  11158 2HB  CYS A 701      30.038  -8.146  28.321  1.00  0.970          H  
ATOM  11159  HG  CYS A 701      32.411  -8.935  26.230  1.00  0.970          H  
ATOM  11160  N   LEU A 702      28.228 -10.572  29.281  1.00  0.560          N  
ATOM  11161  CA  LEU A 702      26.819 -10.941  29.508  1.00  0.590          C  
ATOM  11162  C   LEU A 702      25.967  -9.823  30.092  1.00  0.560          C  
ATOM  11163  O   LEU A 702      26.281  -9.271  31.151  1.00  0.600          O  
ATOM  11164  CB  LEU A 702      26.754 -12.159  30.443  1.00  0.810          C  
ATOM  11165  CG  LEU A 702      25.339 -12.727  30.840  1.00  0.810          C  
ATOM  11166  CD1 LEU A 702      24.606 -13.309  29.604  1.00  0.810          C  
ATOM  11167  CD2 LEU A 702      25.552 -13.804  31.886  1.00  0.810          C  
ATOM  11168  H   LEU A 702      28.799 -10.311  30.071  1.00  0.670          H  
ATOM  11169  HA  LEU A 702      26.384 -11.213  28.548  1.00  0.710          H  
ATOM  11170 1HB  LEU A 702      27.291 -12.950  29.976  1.00  0.980          H  
ATOM  11171 2HB  LEU A 702      27.275 -11.906  31.368  1.00  0.980          H  
ATOM  11172  HG  LEU A 702      24.719 -11.931  31.252  1.00  0.980          H  
ATOM  11173 1HD1 LEU A 702      23.635 -13.710  29.900  1.00  0.980          H  
ATOM  11174 2HD1 LEU A 702      24.451 -12.543  28.869  1.00  0.980          H  
ATOM  11175 3HD1 LEU A 702      25.202 -14.098  29.176  1.00  0.980          H  
ATOM  11176 1HD2 LEU A 702      24.609 -14.213  32.185  1.00  0.980          H  
ATOM  11177 2HD2 LEU A 702      26.174 -14.595  31.480  1.00  0.980          H  
ATOM  11178 3HD2 LEU A 702      26.038 -13.365  32.740  1.00  0.980          H  
ATOM  11179  N   PHE A 703      24.844  -9.552  29.426  1.00  0.570          N  
ATOM  11180  CA  PHE A 703      23.931  -8.495  29.844  1.00  0.600          C  
ATOM  11181  C   PHE A 703      22.511  -9.010  30.033  1.00  0.570          C  
ATOM  11182  O   PHE A 703      22.142 -10.069  29.522  1.00  0.640          O  
ATOM  11183  CB  PHE A 703      24.005  -7.346  28.848  1.00  0.830          C  
ATOM  11184  CG  PHE A 703      25.403  -6.872  28.779  1.00  0.830          C  
ATOM  11185  CD1 PHE A 703      26.212  -7.373  27.812  1.00  0.830          C  
ATOM  11186  CD2 PHE A 703      25.933  -5.997  29.706  1.00  0.830          C  
ATOM  11187  CE1 PHE A 703      27.507  -7.027  27.737  1.00  0.830          C  
ATOM  11188  CE2 PHE A 703      27.252  -5.647  29.642  1.00  0.830          C  
ATOM  11189  CZ  PHE A 703      28.042  -6.171  28.651  1.00  0.830          C  
ATOM  11190  H   PHE A 703      24.667 -10.081  28.566  1.00  0.680          H  
ATOM  11191  HA  PHE A 703      24.270  -8.115  30.807  1.00  0.720          H  
ATOM  11192 1HB  PHE A 703      23.699  -7.670  27.863  1.00  0.990          H  
ATOM  11193 2HB  PHE A 703      23.361  -6.521  29.154  1.00  0.990          H  
ATOM  11194  HD1 PHE A 703      25.789  -8.077  27.107  1.00  0.990          H  
ATOM  11195  HD2 PHE A 703      25.299  -5.600  30.498  1.00  0.990          H  
ATOM  11196  HE1 PHE A 703      28.109  -7.438  26.953  1.00  0.990          H  
ATOM  11197  HE2 PHE A 703      27.676  -4.964  30.373  1.00  0.990          H  
ATOM  11198  HZ  PHE A 703      29.095  -5.893  28.589  1.00  0.990          H  
ATOM  11199  N   LYS A 704      21.714  -8.276  30.805  1.00  0.530          N  
ATOM  11200  CA  LYS A 704      20.340  -8.689  31.064  1.00  0.570          C  
ATOM  11201  C   LYS A 704      19.322  -7.584  30.876  1.00  0.640          C  
ATOM  11202  O   LYS A 704      19.577  -6.429  31.224  1.00  0.720          O  
ATOM  11203  CB  LYS A 704      20.234  -9.234  32.501  1.00  0.780          C  
ATOM  11204  CG  LYS A 704      18.860  -9.854  32.922  1.00  0.780          C  
ATOM  11205  CD  LYS A 704      17.959  -8.898  33.784  1.00  0.780          C  
ATOM  11206  CE  LYS A 704      18.408  -8.840  35.236  1.00  0.780          C  
ATOM  11207  NZ  LYS A 704      17.530  -7.955  36.083  1.00  0.780          N  
ATOM  11208  H   LYS A 704      22.056  -7.419  31.218  1.00  0.640          H  
ATOM  11209  HA  LYS A 704      20.089  -9.484  30.371  1.00  0.680          H  
ATOM  11210 1HB  LYS A 704      20.959  -9.991  32.623  1.00  0.940          H  
ATOM  11211 2HB  LYS A 704      20.483  -8.438  33.198  1.00  0.940          H  
ATOM  11212 1HG  LYS A 704      18.306 -10.154  32.032  1.00  0.940          H  
ATOM  11213 2HG  LYS A 704      19.059 -10.753  33.502  1.00  0.940          H  
ATOM  11214 1HD  LYS A 704      17.992  -7.883  33.385  1.00  0.940          H  
ATOM  11215 2HD  LYS A 704      16.928  -9.247  33.748  1.00  0.940          H  
ATOM  11216 1HE  LYS A 704      18.389  -9.835  35.627  1.00  0.940          H  
ATOM  11217 2HE  LYS A 704      19.425  -8.461  35.287  1.00  0.940          H  
ATOM  11218 1HZ  LYS A 704      17.850  -7.949  37.038  1.00  0.940          H  
ATOM  11219 2HZ  LYS A 704      17.544  -7.011  35.724  1.00  0.940          H  
ATOM  11220 3HZ  LYS A 704      16.560  -8.278  36.079  1.00  0.940          H  
ATOM  11221  N   LYS A 705      18.184  -7.944  30.289  1.00  0.670          N  
ATOM  11222  CA  LYS A 705      17.044  -7.034  30.198  1.00  0.800          C  
ATOM  11223  C   LYS A 705      15.995  -7.595  31.120  1.00  0.910          C  
ATOM  11224  O   LYS A 705      15.870  -8.815  31.236  1.00  1.090          O  
ATOM  11225  CB  LYS A 705      16.571  -6.860  28.763  1.00  1.070          C  
ATOM  11226  CG  LYS A 705      17.572  -6.095  27.919  1.00  1.070          C  
ATOM  11227  CD  LYS A 705      17.168  -5.986  26.470  1.00  1.070          C  
ATOM  11228  CE  LYS A 705      18.210  -5.179  25.693  1.00  1.070          C  
ATOM  11229  NZ  LYS A 705      17.852  -5.012  24.254  1.00  1.070          N  
ATOM  11230  H   LYS A 705      18.103  -8.922  29.976  1.00  0.800          H  
ATOM  11231  HA  LYS A 705      17.319  -6.062  30.586  1.00  0.960          H  
ATOM  11232 1HB  LYS A 705      16.414  -7.836  28.313  1.00  1.280          H  
ATOM  11233 2HB  LYS A 705      15.617  -6.317  28.751  1.00  1.280          H  
ATOM  11234 1HG  LYS A 705      17.620  -5.082  28.313  1.00  1.280          H  
ATOM  11235 2HG  LYS A 705      18.550  -6.525  28.012  1.00  1.280          H  
ATOM  11236 1HD  LYS A 705      17.084  -6.981  26.033  1.00  1.280          H  
ATOM  11237 2HD  LYS A 705      16.202  -5.487  26.396  1.00  1.280          H  
ATOM  11238 1HE  LYS A 705      18.297  -4.192  26.150  1.00  1.280          H  
ATOM  11239 2HE  LYS A 705      19.174  -5.686  25.764  1.00  1.280          H  
ATOM  11240 1HZ  LYS A 705      18.572  -4.469  23.798  1.00  1.280          H  
ATOM  11241 2HZ  LYS A 705      17.778  -5.914  23.811  1.00  1.280          H  
ATOM  11242 3HZ  LYS A 705      16.968  -4.525  24.179  1.00  1.280          H  
ATOM  11243  N   GLN A 706      15.212  -6.752  31.777  1.00  1.010          N  
ATOM  11244  CA  GLN A 706      14.283  -7.344  32.756  1.00  1.140          C  
ATOM  11245  C   GLN A 706      12.980  -7.851  32.164  1.00  1.030          C  
ATOM  11246  O   GLN A 706      11.882  -7.365  32.434  1.00  1.250          O  
ATOM  11247  CB  GLN A 706      14.050  -6.400  33.936  1.00  1.540          C  
ATOM  11248  CG  GLN A 706      13.121  -6.954  35.056  1.00  1.540          C  
ATOM  11249  CD  GLN A 706      13.632  -8.270  35.680  1.00  1.540          C  
ATOM  11250  OE1 GLN A 706      14.795  -8.434  36.112  1.00  1.540          O  
ATOM  11251  NE2 GLN A 706      12.730  -9.245  35.729  1.00  1.540          N  
ATOM  11252  H   GLN A 706      15.313  -5.740  31.618  1.00  1.210          H  
ATOM  11253  HA  GLN A 706      14.776  -8.216  33.178  1.00  1.370          H  
ATOM  11254 1HB  GLN A 706      15.006  -6.160  34.390  1.00  1.850          H  
ATOM  11255 2HB  GLN A 706      13.620  -5.462  33.575  1.00  1.850          H  
ATOM  11256 1HG  GLN A 706      13.128  -6.205  35.850  1.00  1.850          H  
ATOM  11257 2HG  GLN A 706      12.105  -7.099  34.728  1.00  1.850          H  
ATOM  11258 1HE2 GLN A 706      12.970 -10.138  36.114  1.00  1.850          H  
ATOM  11259 2HE2 GLN A 706      11.799  -9.092  35.378  1.00  1.850          H  
ATOM  11260  N   GLN A 707      13.121  -8.934  31.435  1.00  0.810          N  
ATOM  11261  CA  GLN A 707      12.008  -9.601  30.809  1.00  0.750          C  
ATOM  11262  C   GLN A 707      11.547 -10.726  31.739  1.00  0.840          C  
ATOM  11263  O   GLN A 707      12.343 -11.301  32.493  1.00  1.430          O  
ATOM  11264  CB  GLN A 707      12.404 -10.125  29.425  1.00  1.070          C  
ATOM  11265  CG  GLN A 707      12.812  -9.026  28.435  1.00  1.070          C  
ATOM  11266  CD  GLN A 707      13.208  -9.584  27.064  1.00  1.070          C  
ATOM  11267  OE1 GLN A 707      12.466 -10.345  26.433  1.00  1.070          O  
ATOM  11268  NE2 GLN A 707      14.381  -9.194  26.599  1.00  1.070          N  
ATOM  11269  H   GLN A 707      14.080  -9.256  31.310  1.00  0.970          H  
ATOM  11270  HA  GLN A 707      11.187  -8.894  30.692  1.00  0.900          H  
ATOM  11271 1HB  GLN A 707      13.218 -10.825  29.510  1.00  1.290          H  
ATOM  11272 2HB  GLN A 707      11.565 -10.658  28.987  1.00  1.290          H  
ATOM  11273 1HG  GLN A 707      11.983  -8.331  28.307  1.00  1.290          H  
ATOM  11274 2HG  GLN A 707      13.674  -8.495  28.844  1.00  1.290          H  
ATOM  11275 1HE2 GLN A 707      14.708  -9.523  25.706  1.00  1.290          H  
ATOM  11276 2HE2 GLN A 707      14.933  -8.556  27.132  1.00  1.290          H  
ATOM  11277  N   HIS A 708      10.256 -11.033  31.695  1.00  1.000          N  
ATOM  11278  CA  HIS A 708       9.658 -12.105  32.498  1.00  1.040          C  
ATOM  11279  C   HIS A 708       9.673 -13.460  31.796  1.00  0.890          C  
ATOM  11280  O   HIS A 708       9.292 -14.479  32.373  1.00  1.210          O  
ATOM  11281  CB  HIS A 708       8.247 -11.731  32.918  1.00  1.440          C  
ATOM  11282  CG  HIS A 708       7.358 -11.475  31.810  1.00  1.440          C  
ATOM  11283  ND1 HIS A 708       6.867 -12.468  31.001  1.00  1.440          N  
ATOM  11284  CD2 HIS A 708       6.839 -10.320  31.364  1.00  1.440          C  
ATOM  11285  CE1 HIS A 708       6.092 -11.929  30.090  1.00  1.440          C  
ATOM  11286  NE2 HIS A 708       6.058 -10.616  30.297  1.00  1.440          N  
ATOM  11287  H   HIS A 708       9.654 -10.504  31.079  1.00  1.200          H  
ATOM  11288  HA  HIS A 708      10.231 -12.215  33.419  1.00  1.250          H  
ATOM  11289 1HB  HIS A 708       7.823 -12.528  33.528  1.00  1.730          H  
ATOM  11290 2HB  HIS A 708       8.284 -10.832  33.531  1.00  1.730          H  
ATOM  11291  HD1 HIS A 708       6.874 -13.451  31.230  1.00  1.730          H  
ATOM  11292  HD2 HIS A 708       6.943  -9.288  31.701  1.00  1.730          H  
ATOM  11293  HE1 HIS A 708       5.613 -12.558  29.350  1.00  1.730          H  
ATOM  11294  N   GLY A 709      10.108 -13.454  30.551  1.00  0.970          N  
ATOM  11295  CA  GLY A 709      10.170 -14.624  29.698  1.00  0.790          C  
ATOM  11296  C   GLY A 709      10.829 -14.202  28.400  1.00  0.690          C  
ATOM  11297  O   GLY A 709      11.292 -13.070  28.289  1.00  0.680          O  
ATOM  11298  H   GLY A 709      10.414 -12.572  30.169  1.00  1.160          H  
ATOM  11299 1HA  GLY A 709      10.753 -15.410  30.179  1.00  0.950          H  
ATOM  11300 2HA  GLY A 709       9.169 -15.009  29.510  1.00  0.950          H  
ATOM  11301  N   GLY A 710      10.870 -15.080  27.412  1.00  0.740          N  
ATOM  11302  CA  GLY A 710      11.571 -14.726  26.187  1.00  0.720          C  
ATOM  11303  C   GLY A 710      13.058 -14.778  26.488  1.00  0.630          C  
ATOM  11304  O   GLY A 710      13.474 -15.499  27.400  1.00  0.710          O  
ATOM  11305  H   GLY A 710      10.457 -15.995  27.522  1.00  0.890          H  
ATOM  11306 1HA  GLY A 710      11.319 -15.427  25.390  1.00  0.860          H  
ATOM  11307 2HA  GLY A 710      11.285 -13.725  25.863  1.00  0.860          H  
ATOM  11308  N   LEU A 711      13.872 -14.075  25.707  1.00  0.640          N  
ATOM  11309  CA  LEU A 711      15.305 -14.143  25.930  1.00  0.600          C  
ATOM  11310  C   LEU A 711      15.845 -12.937  26.684  1.00  0.570          C  
ATOM  11311  O   LEU A 711      16.203 -11.921  26.091  1.00  0.740          O  
ATOM  11312  CB  LEU A 711      16.049 -14.274  24.595  1.00  0.860          C  
ATOM  11313  CG  LEU A 711      17.616 -14.357  24.673  1.00  0.860          C  
ATOM  11314  CD1 LEU A 711      18.055 -15.593  25.475  1.00  0.860          C  
ATOM  11315  CD2 LEU A 711      18.175 -14.415  23.267  1.00  0.860          C  
ATOM  11316  H   LEU A 711      13.491 -13.484  24.981  1.00  0.770          H  
ATOM  11317  HA  LEU A 711      15.502 -15.030  26.525  1.00  0.720          H  
ATOM  11318 1HB  LEU A 711      15.693 -15.170  24.089  1.00  1.030          H  
ATOM  11319 2HB  LEU A 711      15.797 -13.411  23.980  1.00  1.030          H  
ATOM  11320  HG  LEU A 711      18.014 -13.470  25.173  1.00  1.030          H  
ATOM  11321 1HD1 LEU A 711      19.146 -15.623  25.502  1.00  1.030          H  
ATOM  11322 2HD1 LEU A 711      17.684 -15.550  26.490  1.00  1.030          H  
ATOM  11323 3HD1 LEU A 711      17.678 -16.487  24.997  1.00  1.030          H  
ATOM  11324 1HD2 LEU A 711      19.263 -14.459  23.318  1.00  1.030          H  
ATOM  11325 2HD2 LEU A 711      17.794 -15.297  22.762  1.00  1.030          H  
ATOM  11326 3HD2 LEU A 711      17.874 -13.523  22.718  1.00  1.030          H  
ATOM  11327  N   ARG A 712      15.953 -13.068  28.001  1.00  0.520          N  
ATOM  11328  CA  ARG A 712      16.429 -11.970  28.840  1.00  0.520          C  
ATOM  11329  C   ARG A 712      17.950 -11.916  28.902  1.00  0.480          C  
ATOM  11330  O   ARG A 712      18.520 -10.971  29.444  1.00  0.550          O  
ATOM  11331  CB  ARG A 712      15.925 -12.091  30.272  1.00  0.730          C  
ATOM  11332  CG  ARG A 712      16.497 -13.248  31.100  1.00  0.730          C  
ATOM  11333  CD  ARG A 712      16.095 -13.130  32.527  1.00  0.730          C  
ATOM  11334  NE  ARG A 712      14.651 -13.196  32.732  1.00  0.730          N  
ATOM  11335  CZ  ARG A 712      13.922 -14.295  32.987  1.00  0.730          C  
ATOM  11336  NH1 ARG A 712      14.465 -15.501  33.070  1.00  0.730          N  
ATOM  11337  NH2 ARG A 712      12.642 -14.115  33.162  1.00  0.730          N  
ATOM  11338  H   ARG A 712      15.641 -13.936  28.425  1.00  0.620          H  
ATOM  11339  HA  ARG A 712      16.058 -11.033  28.422  1.00  0.620          H  
ATOM  11340 1HB  ARG A 712      16.142 -11.184  30.810  1.00  0.870          H  
ATOM  11341 2HB  ARG A 712      14.848 -12.217  30.266  1.00  0.870          H  
ATOM  11342 1HG  ARG A 712      16.139 -14.201  30.711  1.00  0.870          H  
ATOM  11343 2HG  ARG A 712      17.584 -13.226  31.079  1.00  0.870          H  
ATOM  11344 1HD  ARG A 712      16.569 -13.917  33.105  1.00  0.870          H  
ATOM  11345 2HD  ARG A 712      16.439 -12.163  32.901  1.00  0.870          H  
ATOM  11346  HE  ARG A 712      14.115 -12.310  32.686  1.00  0.870          H  
ATOM  11347 1HH1 ARG A 712      15.457 -15.627  32.937  1.00  0.870          H  
ATOM  11348 2HH1 ARG A 712      13.882 -16.302  33.268  1.00  0.870          H  
ATOM  11349 1HH2 ARG A 712      12.298 -13.141  33.087  1.00  0.870          H  
ATOM  11350 2HH2 ARG A 712      12.029 -14.892  33.369  1.00  0.870          H  
ATOM  11351  N   GLU A 713      18.583 -12.970  28.393  1.00  0.450          N  
ATOM  11352  CA  GLU A 713      20.030 -13.184  28.425  1.00  0.440          C  
ATOM  11353  C   GLU A 713      20.715 -12.722  27.142  1.00  0.450          C  
ATOM  11354  O   GLU A 713      20.544 -13.337  26.088  1.00  0.520          O  
ATOM  11355  CB  GLU A 713      20.303 -14.678  28.559  1.00  0.620          C  
ATOM  11356  CG  GLU A 713      19.774 -15.350  29.782  1.00  0.620          C  
ATOM  11357  CD  GLU A 713      19.870 -16.849  29.653  1.00  0.620          C  
ATOM  11358  OE1 GLU A 713      20.930 -17.366  29.360  1.00  0.620          O  
ATOM  11359  OE2 GLU A 713      18.842 -17.484  29.820  1.00  0.620          O  
ATOM  11360  H   GLU A 713      18.006 -13.668  27.947  1.00  0.540          H  
ATOM  11361  HA  GLU A 713      20.454 -12.632  29.268  1.00  0.530          H  
ATOM  11362 1HB  GLU A 713      19.940 -15.204  27.692  1.00  0.740          H  
ATOM  11363 2HB  GLU A 713      21.377 -14.809  28.601  1.00  0.740          H  
ATOM  11364 1HG  GLU A 713      20.347 -15.025  30.642  1.00  0.740          H  
ATOM  11365 2HG  GLU A 713      18.738 -15.068  29.935  1.00  0.740          H  
ATOM  11366  N   ILE A 714      21.505 -11.666  27.223  1.00  0.490          N  
ATOM  11367  CA  ILE A 714      22.154 -11.135  26.041  1.00  0.530          C  
ATOM  11368  C   ILE A 714      23.629 -11.491  26.036  1.00  0.530          C  
ATOM  11369  O   ILE A 714      24.393 -11.097  26.921  1.00  0.640          O  
ATOM  11370  CB  ILE A 714      21.984  -9.601  25.967  1.00  0.730          C  
ATOM  11371  CG1 ILE A 714      20.497  -9.237  25.860  1.00  0.730          C  
ATOM  11372  CG2 ILE A 714      22.777  -8.999  24.814  1.00  0.730          C  
ATOM  11373  CD1 ILE A 714      19.848  -8.899  27.192  1.00  0.730          C  
ATOM  11374  H   ILE A 714      21.639 -11.193  28.120  1.00  0.590          H  
ATOM  11375  HA  ILE A 714      21.696 -11.579  25.157  1.00  0.640          H  
ATOM  11376  HB  ILE A 714      22.337  -9.186  26.892  1.00  0.870          H  
ATOM  11377 1HG1 ILE A 714      20.384  -8.384  25.198  1.00  0.870          H  
ATOM  11378 2HG1 ILE A 714      19.961 -10.088  25.432  1.00  0.870          H  
ATOM  11379 1HG2 ILE A 714      22.651  -7.918  24.816  1.00  0.870          H  
ATOM  11380 2HG2 ILE A 714      23.819  -9.232  24.928  1.00  0.870          H  
ATOM  11381 3HG2 ILE A 714      22.419  -9.405  23.867  1.00  0.870          H  
ATOM  11382 1HD1 ILE A 714      18.803  -8.670  27.030  1.00  0.870          H  
ATOM  11383 2HD1 ILE A 714      19.916  -9.724  27.869  1.00  0.870          H  
ATOM  11384 3HD1 ILE A 714      20.351  -8.040  27.633  1.00  0.870          H  
ATOM  11385  N   TYR A 715      24.043 -12.207  25.006  1.00  0.490          N  
ATOM  11386  CA  TYR A 715      25.422 -12.644  24.898  1.00  0.510          C  
ATOM  11387  C   TYR A 715      26.133 -11.796  23.866  1.00  0.550          C  
ATOM  11388  O   TYR A 715      25.743 -11.767  22.697  1.00  0.630          O  
ATOM  11389  CB  TYR A 715      25.466 -14.121  24.545  1.00  0.710          C  
ATOM  11390  CG  TYR A 715      24.940 -15.007  25.646  1.00  0.710          C  
ATOM  11391  CD1 TYR A 715      23.571 -15.235  25.790  1.00  0.710          C  
ATOM  11392  CD2 TYR A 715      25.832 -15.603  26.512  1.00  0.710          C  
ATOM  11393  CE1 TYR A 715      23.122 -16.037  26.813  1.00  0.710          C  
ATOM  11394  CE2 TYR A 715      25.379 -16.407  27.534  1.00  0.710          C  
ATOM  11395  CZ  TYR A 715      24.029 -16.617  27.697  1.00  0.710          C  
ATOM  11396  OH  TYR A 715      23.589 -17.408  28.738  1.00  0.710          O  
ATOM  11397  H   TYR A 715      23.375 -12.483  24.297  1.00  0.590          H  
ATOM  11398  HA  TYR A 715      25.923 -12.493  25.856  1.00  0.610          H  
ATOM  11399 1HB  TYR A 715      24.904 -14.316  23.630  1.00  0.850          H  
ATOM  11400 2HB  TYR A 715      26.485 -14.383  24.377  1.00  0.850          H  
ATOM  11401  HD1 TYR A 715      22.851 -14.780  25.107  1.00  0.850          H  
ATOM  11402  HD2 TYR A 715      26.898 -15.432  26.386  1.00  0.850          H  
ATOM  11403  HE1 TYR A 715      22.055 -16.215  26.929  1.00  0.850          H  
ATOM  11404  HE2 TYR A 715      26.084 -16.873  28.221  1.00  0.850          H  
ATOM  11405  HH  TYR A 715      22.606 -17.346  28.828  1.00  0.850          H  
ATOM  11406  N   VAL A 716      27.162 -11.086  24.304  1.00  0.520          N  
ATOM  11407  CA  VAL A 716      27.864 -10.159  23.443  1.00  0.500          C  
ATOM  11408  C   VAL A 716      29.255 -10.653  23.062  1.00  0.490          C  
ATOM  11409  O   VAL A 716      30.111 -10.883  23.920  1.00  0.520          O  
ATOM  11410  CB  VAL A 716      27.928  -8.810  24.172  1.00  0.710          C  
ATOM  11411  CG1 VAL A 716      28.646  -7.788  23.369  1.00  0.710          C  
ATOM  11412  CG2 VAL A 716      26.542  -8.378  24.486  1.00  0.710          C  
ATOM  11413  H   VAL A 716      27.437 -11.155  25.289  1.00  0.620          H  
ATOM  11414  HA  VAL A 716      27.282 -10.036  22.528  1.00  0.600          H  
ATOM  11415  HB  VAL A 716      28.468  -8.938  25.085  1.00  0.850          H  
ATOM  11416 1HG1 VAL A 716      28.698  -6.849  23.916  1.00  0.850          H  
ATOM  11417 2HG1 VAL A 716      29.632  -8.154  23.186  1.00  0.850          H  
ATOM  11418 3HG1 VAL A 716      28.131  -7.627  22.422  1.00  0.850          H  
ATOM  11419 1HG2 VAL A 716      26.577  -7.450  25.010  1.00  0.850          H  
ATOM  11420 2HG2 VAL A 716      25.979  -8.256  23.565  1.00  0.850          H  
ATOM  11421 3HG2 VAL A 716      26.066  -9.126  25.107  1.00  0.850          H  
ATOM  11422  N   MET A 717      29.464 -10.808  21.759  1.00  0.520          N  
ATOM  11423  CA  MET A 717      30.710 -11.318  21.190  1.00  0.570          C  
ATOM  11424  C   MET A 717      31.622 -10.201  20.686  1.00  0.650          C  
ATOM  11425  O   MET A 717      31.202  -9.044  20.535  1.00  0.990          O  
ATOM  11426  CB  MET A 717      30.407 -12.313  20.064  1.00  0.780          C  
ATOM  11427  CG  MET A 717      29.853 -11.710  18.772  1.00  0.780          C  
ATOM  11428  SD  MET A 717      28.124 -11.258  18.894  1.00  0.780          S  
ATOM  11429  CE  MET A 717      27.756 -10.860  17.197  1.00  0.780          C  
ATOM  11430  H   MET A 717      28.704 -10.577  21.133  1.00  0.620          H  
ATOM  11431  HA  MET A 717      31.257 -11.833  21.970  1.00  0.680          H  
ATOM  11432 1HB  MET A 717      31.314 -12.865  19.816  1.00  0.930          H  
ATOM  11433 2HB  MET A 717      29.678 -13.035  20.419  1.00  0.930          H  
ATOM  11434 1HG  MET A 717      30.427 -10.827  18.484  1.00  0.930          H  
ATOM  11435 2HG  MET A 717      29.962 -12.445  17.974  1.00  0.930          H  
ATOM  11436 1HE  MET A 717      26.711 -10.571  17.111  1.00  0.930          H  
ATOM  11437 2HE  MET A 717      28.390 -10.038  16.882  1.00  0.930          H  
ATOM  11438 3HE  MET A 717      27.945 -11.732  16.568  1.00  0.930          H  
ATOM  11439  N   GLY A 718      32.882 -10.533  20.421  1.00  0.830          N  
ATOM  11440  CA  GLY A 718      33.798  -9.538  19.868  1.00  0.920          C  
ATOM  11441  C   GLY A 718      33.540  -9.339  18.376  1.00  1.060          C  
ATOM  11442  O   GLY A 718      32.898 -10.169  17.728  1.00  1.940          O  
ATOM  11443  H   GLY A 718      33.200 -11.499  20.583  1.00  1.000          H  
ATOM  11444 1HA  GLY A 718      33.687  -8.587  20.391  1.00  1.100          H  
ATOM  11445 2HA  GLY A 718      34.824  -9.871  20.025  1.00  1.100          H  
ATOM  11446  N   ALA A 719      34.047  -8.242  17.818  1.00  0.680          N  
ATOM  11447  CA  ALA A 719      33.893  -7.975  16.389  1.00  0.680          C  
ATOM  11448  C   ALA A 719      34.585  -9.023  15.526  1.00  0.710          C  
ATOM  11449  O   ALA A 719      34.087  -9.378  14.457  1.00  1.020          O  
ATOM  11450  CB  ALA A 719      34.426  -6.611  16.049  1.00  0.950          C  
ATOM  11451  H   ALA A 719      34.563  -7.595  18.401  1.00  0.820          H  
ATOM  11452  HA  ALA A 719      32.829  -8.001  16.160  1.00  0.820          H  
ATOM  11453 1HB  ALA A 719      34.275  -6.406  14.993  1.00  1.140          H  
ATOM  11454 2HB  ALA A 719      33.892  -5.883  16.642  1.00  1.140          H  
ATOM  11455 3HB  ALA A 719      35.494  -6.573  16.277  1.00  1.140          H  
ATOM  11456  N   GLU A 720      35.728  -9.522  15.982  1.00  0.640          N  
ATOM  11457  CA  GLU A 720      36.467 -10.500  15.203  1.00  0.700          C  
ATOM  11458  C   GLU A 720      35.681 -11.792  15.121  1.00  0.660          C  
ATOM  11459  O   GLU A 720      35.604 -12.436  14.068  1.00  0.760          O  
ATOM  11460  CB  GLU A 720      37.835 -10.731  15.839  1.00  0.960          C  
ATOM  11461  CG  GLU A 720      38.745  -9.505  15.797  1.00  0.960          C  
ATOM  11462  CD  GLU A 720      38.392  -8.471  16.855  1.00  0.960          C  
ATOM  11463  OE1 GLU A 720      37.570  -8.783  17.703  1.00  0.960          O  
ATOM  11464  OE2 GLU A 720      38.915  -7.385  16.815  1.00  0.960          O  
ATOM  11465  H   GLU A 720      36.110  -9.195  16.873  1.00  0.770          H  
ATOM  11466  HA  GLU A 720      36.595 -10.108  14.203  1.00  0.840          H  
ATOM  11467 1HB  GLU A 720      37.713 -11.035  16.878  1.00  1.150          H  
ATOM  11468 2HB  GLU A 720      38.347 -11.543  15.320  1.00  1.150          H  
ATOM  11469 1HG  GLU A 720      39.772  -9.834  15.952  1.00  1.150          H  
ATOM  11470 2HG  GLU A 720      38.686  -9.050  14.810  1.00  1.150          H  
ATOM  11471  N   GLU A 721      35.080 -12.150  16.253  1.00  0.630          N  
ATOM  11472  CA  GLU A 721      34.269 -13.344  16.395  1.00  0.650          C  
ATOM  11473  C   GLU A 721      33.051 -13.209  15.506  1.00  0.640          C  
ATOM  11474  O   GLU A 721      32.652 -14.168  14.852  1.00  0.670          O  
ATOM  11475  CB  GLU A 721      33.888 -13.498  17.857  1.00  0.900          C  
ATOM  11476  CG  GLU A 721      35.089 -13.802  18.760  1.00  0.900          C  
ATOM  11477  CD  GLU A 721      34.779 -13.642  20.203  1.00  0.900          C  
ATOM  11478  OE1 GLU A 721      33.653 -13.344  20.501  1.00  0.900          O  
ATOM  11479  OE2 GLU A 721      35.665 -13.793  21.010  1.00  0.900          O  
ATOM  11480  H   GLU A 721      35.229 -11.561  17.061  1.00  0.760          H  
ATOM  11481  HA  GLU A 721      34.837 -14.213  16.074  1.00  0.780          H  
ATOM  11482 1HB  GLU A 721      33.410 -12.592  18.207  1.00  1.080          H  
ATOM  11483 2HB  GLU A 721      33.167 -14.305  17.956  1.00  1.080          H  
ATOM  11484 1HG  GLU A 721      35.410 -14.831  18.581  1.00  1.080          H  
ATOM  11485 2HG  GLU A 721      35.915 -13.145  18.494  1.00  1.080          H  
ATOM  11486  N   ARG A 722      32.484 -11.997  15.450  1.00  0.630          N  
ATOM  11487  CA  ARG A 722      31.337 -11.698  14.612  1.00  0.640          C  
ATOM  11488  C   ARG A 722      31.663 -11.974  13.143  1.00  0.630          C  
ATOM  11489  O   ARG A 722      30.850 -12.578  12.445  1.00  0.650          O  
ATOM  11490  CB  ARG A 722      30.906 -10.256  14.804  1.00  0.890          C  
ATOM  11491  CG  ARG A 722      29.674  -9.821  14.050  1.00  0.890          C  
ATOM  11492  CD  ARG A 722      29.402  -8.367  14.274  1.00  0.890          C  
ATOM  11493  NE  ARG A 722      30.461  -7.532  13.727  1.00  0.890          N  
ATOM  11494  CZ  ARG A 722      30.597  -7.213  12.427  1.00  0.890          C  
ATOM  11495  NH1 ARG A 722      29.729  -7.658  11.531  1.00  0.890          N  
ATOM  11496  NH2 ARG A 722      31.601  -6.453  12.034  1.00  0.890          N  
ATOM  11497  H   ARG A 722      32.837 -11.268  16.076  1.00  0.760          H  
ATOM  11498  HA  ARG A 722      30.514 -12.343  14.915  1.00  0.770          H  
ATOM  11499 1HB  ARG A 722      30.754 -10.062  15.864  1.00  1.070          H  
ATOM  11500 2HB  ARG A 722      31.697  -9.612  14.477  1.00  1.070          H  
ATOM  11501 1HG  ARG A 722      29.827  -9.997  12.989  1.00  1.070          H  
ATOM  11502 2HG  ARG A 722      28.816 -10.395  14.387  1.00  1.070          H  
ATOM  11503 1HD  ARG A 722      28.457  -8.083  13.814  1.00  1.070          H  
ATOM  11504 2HD  ARG A 722      29.346  -8.175  15.348  1.00  1.070          H  
ATOM  11505  HE  ARG A 722      31.150  -7.168  14.372  1.00  1.070          H  
ATOM  11506 1HH1 ARG A 722      28.958  -8.240  11.818  1.00  1.070          H  
ATOM  11507 2HH1 ARG A 722      29.845  -7.434  10.552  1.00  1.070          H  
ATOM  11508 1HH2 ARG A 722      32.292  -6.127  12.696  1.00  1.070          H  
ATOM  11509 2HH2 ARG A 722      31.684  -6.214  11.064  1.00  1.070          H  
ATOM  11510  N   ILE A 723      32.830 -11.513  12.663  1.00  0.620          N  
ATOM  11511  CA  ILE A 723      33.238 -11.751  11.272  1.00  0.630          C  
ATOM  11512  C   ILE A 723      33.471 -13.241  10.991  1.00  0.620          C  
ATOM  11513  O   ILE A 723      33.056 -13.755   9.940  1.00  0.640          O  
ATOM  11514  CB  ILE A 723      34.496 -10.935  10.898  1.00  0.880          C  
ATOM  11515  CG1 ILE A 723      34.221  -9.384  10.948  1.00  0.880          C  
ATOM  11516  CG2 ILE A 723      35.010 -11.336   9.508  1.00  0.880          C  
ATOM  11517  CD1 ILE A 723      33.172  -8.840   9.969  1.00  0.880          C  
ATOM  11518  H   ILE A 723      33.418 -10.946  13.288  1.00  0.740          H  
ATOM  11519  HA  ILE A 723      32.429 -11.433  10.628  1.00  0.760          H  
ATOM  11520  HB  ILE A 723      35.269 -11.135  11.636  1.00  1.050          H  
ATOM  11521 1HG1 ILE A 723      33.903  -9.130  11.955  1.00  1.050          H  
ATOM  11522 2HG1 ILE A 723      35.162  -8.872  10.743  1.00  1.050          H  
ATOM  11523 1HG2 ILE A 723      35.894 -10.747   9.296  1.00  1.050          H  
ATOM  11524 2HG2 ILE A 723      35.261 -12.381   9.495  1.00  1.050          H  
ATOM  11525 3HG2 ILE A 723      34.261 -11.147   8.746  1.00  1.050          H  
ATOM  11526 1HD1 ILE A 723      33.096  -7.774  10.104  1.00  1.050          H  
ATOM  11527 2HD1 ILE A 723      33.475  -9.042   8.951  1.00  1.050          H  
ATOM  11528 3HD1 ILE A 723      32.204  -9.290  10.157  1.00  1.050          H  
ATOM  11529  N   VAL A 724      34.151 -13.938  11.898  1.00  0.630          N  
ATOM  11530  CA  VAL A 724      34.367 -15.358  11.680  1.00  0.660          C  
ATOM  11531  C   VAL A 724      33.039 -16.097  11.644  1.00  0.630          C  
ATOM  11532  O   VAL A 724      32.825 -16.976  10.791  1.00  0.660          O  
ATOM  11533  CB  VAL A 724      35.323 -15.948  12.731  1.00  0.910          C  
ATOM  11534  CG1 VAL A 724      35.359 -17.480  12.641  1.00  0.910          C  
ATOM  11535  CG2 VAL A 724      36.724 -15.392  12.465  1.00  0.910          C  
ATOM  11536  H   VAL A 724      34.516 -13.467  12.735  1.00  0.760          H  
ATOM  11537  HA  VAL A 724      34.834 -15.469  10.720  1.00  0.790          H  
ATOM  11538  HB  VAL A 724      34.995 -15.666  13.731  1.00  1.090          H  
ATOM  11539 1HG1 VAL A 724      36.052 -17.859  13.389  1.00  1.090          H  
ATOM  11540 2HG1 VAL A 724      34.368 -17.892  12.838  1.00  1.090          H  
ATOM  11541 3HG1 VAL A 724      35.687 -17.786  11.652  1.00  1.090          H  
ATOM  11542 1HG2 VAL A 724      37.406 -15.804  13.184  1.00  1.090          H  
ATOM  11543 2HG2 VAL A 724      37.049 -15.672  11.471  1.00  1.090          H  
ATOM  11544 3HG2 VAL A 724      36.714 -14.305  12.545  1.00  1.090          H  
ATOM  11545  N   GLN A 725      32.169 -15.763  12.587  1.00  0.600          N  
ATOM  11546  CA  GLN A 725      30.864 -16.348  12.650  1.00  0.610          C  
ATOM  11547  C   GLN A 725      30.022 -15.936  11.455  1.00  0.580          C  
ATOM  11548  O   GLN A 725      29.221 -16.726  10.990  1.00  0.570          O  
ATOM  11549  CB  GLN A 725      30.190 -16.008  13.966  1.00  0.850          C  
ATOM  11550  CG  GLN A 725      28.855 -16.660  14.178  1.00  0.850          C  
ATOM  11551  CD  GLN A 725      28.901 -18.165  14.205  1.00  0.850          C  
ATOM  11552  OE1 GLN A 725      29.965 -18.790  14.270  1.00  0.850          O  
ATOM  11553  NE2 GLN A 725      27.745 -18.767  14.171  1.00  0.850          N  
ATOM  11554  H   GLN A 725      32.423 -15.074  13.295  1.00  0.720          H  
ATOM  11555  HA  GLN A 725      30.994 -17.422  12.600  1.00  0.730          H  
ATOM  11556 1HB  GLN A 725      30.842 -16.290  14.791  1.00  1.020          H  
ATOM  11557 2HB  GLN A 725      30.051 -14.927  14.024  1.00  1.020          H  
ATOM  11558 1HG  GLN A 725      28.505 -16.322  15.106  1.00  1.020          H  
ATOM  11559 2HG  GLN A 725      28.163 -16.349  13.392  1.00  1.020          H  
ATOM  11560 1HE2 GLN A 725      27.710 -19.759  14.191  1.00  1.020          H  
ATOM  11561 2HE2 GLN A 725      26.861 -18.241  14.159  1.00  1.020          H  
ATOM  11562  N   SER A 726      30.198 -14.723  10.922  1.00  0.590          N  
ATOM  11563  CA  SER A 726      29.439 -14.273   9.755  1.00  0.590          C  
ATOM  11564  C   SER A 726      29.632 -15.262   8.613  1.00  0.580          C  
ATOM  11565  O   SER A 726      28.678 -15.591   7.893  1.00  0.600          O  
ATOM  11566  CB  SER A 726      29.866 -12.879   9.328  1.00  0.830          C  
ATOM  11567  OG  SER A 726      29.140 -12.441   8.215  1.00  0.830          O  
ATOM  11568  H   SER A 726      30.818 -14.060  11.382  1.00  0.710          H  
ATOM  11569  HA  SER A 726      28.380 -14.245  10.017  1.00  0.710          H  
ATOM  11570 1HB  SER A 726      29.719 -12.187  10.156  1.00  0.990          H  
ATOM  11571 2HB  SER A 726      30.919 -12.877   9.091  1.00  0.990          H  
ATOM  11572  HG  SER A 726      29.396 -11.526   8.088  1.00  0.990          H  
ATOM  11573  N   VAL A 727      30.864 -15.748   8.423  1.00  0.580          N  
ATOM  11574  CA  VAL A 727      31.076 -16.742   7.377  1.00  0.590          C  
ATOM  11575  C   VAL A 727      30.271 -18.012   7.702  1.00  0.590          C  
ATOM  11576  O   VAL A 727      29.534 -18.527   6.852  1.00  0.600          O  
ATOM  11577  CB  VAL A 727      32.580 -17.054   7.199  1.00  0.820          C  
ATOM  11578  CG1 VAL A 727      32.793 -18.256   6.232  1.00  0.820          C  
ATOM  11579  CG2 VAL A 727      33.273 -15.800   6.646  1.00  0.820          C  
ATOM  11580  H   VAL A 727      31.629 -15.385   9.008  1.00  0.700          H  
ATOM  11581  HA  VAL A 727      30.714 -16.338   6.447  1.00  0.710          H  
ATOM  11582  HB  VAL A 727      33.016 -17.318   8.168  1.00  0.990          H  
ATOM  11583 1HG1 VAL A 727      33.860 -18.444   6.127  1.00  0.990          H  
ATOM  11584 2HG1 VAL A 727      32.312 -19.150   6.630  1.00  0.990          H  
ATOM  11585 3HG1 VAL A 727      32.369 -18.023   5.256  1.00  0.990          H  
ATOM  11586 1HG2 VAL A 727      34.334 -15.998   6.521  1.00  0.990          H  
ATOM  11587 2HG2 VAL A 727      32.839 -15.542   5.686  1.00  0.990          H  
ATOM  11588 3HG2 VAL A 727      33.138 -14.968   7.341  1.00  0.990          H  
ATOM  11589  N   VAL A 728      30.355 -18.481   8.951  1.00  0.590          N  
ATOM  11590  CA  VAL A 728      29.637 -19.699   9.343  1.00  0.600          C  
ATOM  11591  C   VAL A 728      28.111 -19.546   9.201  1.00  0.600          C  
ATOM  11592  O   VAL A 728      27.449 -20.443   8.667  1.00  0.610          O  
ATOM  11593  CB  VAL A 728      29.981 -20.077  10.808  1.00  0.840          C  
ATOM  11594  CG1 VAL A 728      29.100 -21.231  11.298  1.00  0.840          C  
ATOM  11595  CG2 VAL A 728      31.465 -20.461  10.915  1.00  0.840          C  
ATOM  11596  H   VAL A 728      30.977 -17.998   9.611  1.00  0.710          H  
ATOM  11597  HA  VAL A 728      29.963 -20.508   8.689  1.00  0.720          H  
ATOM  11598  HB  VAL A 728      29.780 -19.222  11.445  1.00  1.000          H  
ATOM  11599 1HG1 VAL A 728      29.356 -21.459  12.332  1.00  1.000          H  
ATOM  11600 2HG1 VAL A 728      28.044 -20.968  11.249  1.00  1.000          H  
ATOM  11601 3HG1 VAL A 728      29.285 -22.096  10.681  1.00  1.000          H  
ATOM  11602 1HG2 VAL A 728      31.700 -20.707  11.953  1.00  1.000          H  
ATOM  11603 2HG2 VAL A 728      31.662 -21.319  10.285  1.00  1.000          H  
ATOM  11604 3HG2 VAL A 728      32.086 -19.624  10.593  1.00  1.000          H  
ATOM  11605  N   GLU A 729      27.569 -18.420   9.684  1.00  0.590          N  
ATOM  11606  CA  GLU A 729      26.150 -18.102   9.619  1.00  0.600          C  
ATOM  11607  C   GLU A 729      25.666 -18.032   8.192  1.00  0.590          C  
ATOM  11608  O   GLU A 729      24.632 -18.601   7.859  1.00  0.590          O  
ATOM  11609  CB  GLU A 729      25.824 -16.757  10.276  1.00  0.840          C  
ATOM  11610  CG  GLU A 729      24.307 -16.419  10.244  1.00  0.840          C  
ATOM  11611  CD  GLU A 729      23.937 -15.084  10.853  1.00  0.840          C  
ATOM  11612  OE1 GLU A 729      24.806 -14.360  11.266  1.00  0.840          O  
ATOM  11613  OE2 GLU A 729      22.768 -14.789  10.885  1.00  0.840          O  
ATOM  11614  H   GLU A 729      28.192 -17.753  10.112  1.00  0.710          H  
ATOM  11615  HA  GLU A 729      25.600 -18.884  10.138  1.00  0.720          H  
ATOM  11616 1HB  GLU A 729      26.160 -16.765  11.315  1.00  1.000          H  
ATOM  11617 2HB  GLU A 729      26.366 -15.961   9.762  1.00  1.000          H  
ATOM  11618 1HG  GLU A 729      23.953 -16.420   9.212  1.00  1.000          H  
ATOM  11619 2HG  GLU A 729      23.783 -17.211  10.773  1.00  1.000          H  
ATOM  11620  N   THR A 730      26.421 -17.371   7.314  1.00  0.590          N  
ATOM  11621  CA  THR A 730      25.998 -17.240   5.929  1.00  0.590          C  
ATOM  11622  C   THR A 730      25.777 -18.623   5.353  1.00  0.590          C  
ATOM  11623  O   THR A 730      24.771 -18.873   4.677  1.00  0.600          O  
ATOM  11624  CB  THR A 730      27.034 -16.477   5.087  1.00  0.830          C  
ATOM  11625  OG1 THR A 730      27.211 -15.155   5.636  1.00  0.830          O  
ATOM  11626  CG2 THR A 730      26.527 -16.348   3.633  1.00  0.830          C  
ATOM  11627  H   THR A 730      27.269 -16.892   7.624  1.00  0.710          H  
ATOM  11628  HA  THR A 730      25.054 -16.697   5.900  1.00  0.710          H  
ATOM  11629  HB  THR A 730      27.987 -17.009   5.107  1.00  0.990          H  
ATOM  11630  HG1 THR A 730      27.689 -15.219   6.497  1.00  0.990          H  
ATOM  11631 1HG2 THR A 730      27.239 -15.798   3.044  1.00  0.990          H  
ATOM  11632 2HG2 THR A 730      26.381 -17.328   3.189  1.00  0.990          H  
ATOM  11633 3HG2 THR A 730      25.582 -15.815   3.632  1.00  0.990          H  
ATOM  11634  N   ILE A 731      26.710 -19.535   5.625  1.00  0.570          N  
ATOM  11635  CA  ILE A 731      26.576 -20.896   5.150  1.00  0.570          C  
ATOM  11636  C   ILE A 731      25.344 -21.560   5.790  1.00  0.580          C  
ATOM  11637  O   ILE A 731      24.523 -22.154   5.098  1.00  0.590          O  
ATOM  11638  CB  ILE A 731      27.873 -21.690   5.450  1.00  0.800          C  
ATOM  11639  CG1 ILE A 731      29.037 -21.092   4.582  1.00  0.800          C  
ATOM  11640  CG2 ILE A 731      27.668 -23.200   5.189  1.00  0.800          C  
ATOM  11641  CD1 ILE A 731      30.425 -21.537   4.962  1.00  0.800          C  
ATOM  11642  H   ILE A 731      27.544 -19.248   6.157  1.00  0.680          H  
ATOM  11643  HA  ILE A 731      26.427 -20.872   4.071  1.00  0.680          H  
ATOM  11644  HB  ILE A 731      28.147 -21.544   6.495  1.00  0.960          H  
ATOM  11645 1HG1 ILE A 731      28.877 -21.362   3.562  1.00  0.960          H  
ATOM  11646 2HG1 ILE A 731      29.005 -20.004   4.662  1.00  0.960          H  
ATOM  11647 1HG2 ILE A 731      28.566 -23.740   5.411  1.00  0.960          H  
ATOM  11648 2HG2 ILE A 731      26.877 -23.579   5.824  1.00  0.960          H  
ATOM  11649 3HG2 ILE A 731      27.399 -23.357   4.144  1.00  0.960          H  
ATOM  11650 1HD1 ILE A 731      31.135 -21.059   4.315  1.00  0.960          H  
ATOM  11651 2HD1 ILE A 731      30.629 -21.245   5.995  1.00  0.960          H  
ATOM  11652 3HD1 ILE A 731      30.511 -22.601   4.864  1.00  0.960          H  
ATOM  11653  N   ALA A 732      25.197 -21.466   7.113  1.00  0.570          N  
ATOM  11654  CA  ALA A 732      24.072 -22.108   7.794  1.00  0.580          C  
ATOM  11655  C   ALA A 732      22.700 -21.635   7.321  1.00  0.590          C  
ATOM  11656  O   ALA A 732      21.765 -22.437   7.171  1.00  0.620          O  
ATOM  11657  CB  ALA A 732      24.176 -21.834   9.273  1.00  0.810          C  
ATOM  11658  H   ALA A 732      25.905 -20.968   7.665  1.00  0.680          H  
ATOM  11659  HA  ALA A 732      24.135 -23.175   7.602  1.00  0.700          H  
ATOM  11660 1HB  ALA A 732      23.377 -22.332   9.754  1.00  0.970          H  
ATOM  11661 2HB  ALA A 732      25.127 -22.190   9.656  1.00  0.970          H  
ATOM  11662 3HB  ALA A 732      24.101 -20.765   9.445  1.00  0.970          H  
ATOM  11663  N   ARG A 733      22.603 -20.338   7.062  1.00  0.580          N  
ATOM  11664  CA  ARG A 733      21.388 -19.676   6.646  1.00  0.600          C  
ATOM  11665  C   ARG A 733      21.045 -20.013   5.218  1.00  0.620          C  
ATOM  11666  O   ARG A 733      19.895 -20.352   4.923  1.00  0.630          O  
ATOM  11667  CB  ARG A 733      21.554 -18.181   6.806  1.00  0.830          C  
ATOM  11668  CG  ARG A 733      20.341 -17.337   6.489  1.00  0.830          C  
ATOM  11669  CD  ARG A 733      20.657 -15.912   6.669  1.00  0.830          C  
ATOM  11670  NE  ARG A 733      21.636 -15.465   5.685  1.00  0.830          N  
ATOM  11671  CZ  ARG A 733      22.462 -14.407   5.815  1.00  0.830          C  
ATOM  11672  NH1 ARG A 733      22.440 -13.660   6.908  1.00  0.830          N  
ATOM  11673  NH2 ARG A 733      23.298 -14.123   4.829  1.00  0.830          N  
ATOM  11674  H   ARG A 733      23.429 -19.763   7.223  1.00  0.700          H  
ATOM  11675  HA  ARG A 733      20.568 -20.008   7.274  1.00  0.720          H  
ATOM  11676 1HB  ARG A 733      21.866 -17.962   7.822  1.00  1.000          H  
ATOM  11677 2HB  ARG A 733      22.366 -17.856   6.157  1.00  1.000          H  
ATOM  11678 1HG  ARG A 733      20.040 -17.493   5.455  1.00  1.000          H  
ATOM  11679 2HG  ARG A 733      19.522 -17.602   7.148  1.00  1.000          H  
ATOM  11680 1HD  ARG A 733      19.751 -15.318   6.558  1.00  1.000          H  
ATOM  11681 2HD  ARG A 733      21.074 -15.768   7.663  1.00  1.000          H  
ATOM  11682  HE  ARG A 733      21.705 -16.003   4.824  1.00  1.000          H  
ATOM  11683 1HH1 ARG A 733      21.802 -13.874   7.665  1.00  1.000          H  
ATOM  11684 2HH1 ARG A 733      23.065 -12.872   6.998  1.00  1.000          H  
ATOM  11685 1HH2 ARG A 733      23.306 -14.710   3.974  1.00  1.000          H  
ATOM  11686 2HH2 ARG A 733      23.928 -13.340   4.897  1.00  1.000          H  
ATOM  11687  N   SER A 734      22.018 -19.907   4.308  1.00  0.640          N  
ATOM  11688  CA  SER A 734      21.718 -20.180   2.918  1.00  0.680          C  
ATOM  11689  C   SER A 734      21.313 -21.630   2.743  1.00  0.690          C  
ATOM  11690  O   SER A 734      20.534 -21.936   1.854  1.00  0.850          O  
ATOM  11691  CB  SER A 734      22.919 -19.905   2.048  1.00  0.940          C  
ATOM  11692  OG  SER A 734      23.890 -20.877   2.250  1.00  0.940          O  
ATOM  11693  H   SER A 734      22.967 -19.619   4.566  1.00  0.770          H  
ATOM  11694  HA  SER A 734      20.892 -19.543   2.605  1.00  0.820          H  
ATOM  11695 1HB  SER A 734      22.627 -19.886   1.001  1.00  1.120          H  
ATOM  11696 2HB  SER A 734      23.330 -18.922   2.298  1.00  1.120          H  
ATOM  11697  HG  SER A 734      24.699 -20.514   1.902  1.00  1.120          H  
ATOM  11698  N   ILE A 735      21.788 -22.533   3.613  1.00  0.580          N  
ATOM  11699  CA  ILE A 735      21.395 -23.924   3.495  1.00  0.580          C  
ATOM  11700  C   ILE A 735      19.974 -24.100   4.006  1.00  0.570          C  
ATOM  11701  O   ILE A 735      19.123 -24.614   3.277  1.00  0.560          O  
ATOM  11702  CB  ILE A 735      22.365 -24.848   4.265  1.00  0.810          C  
ATOM  11703  CG1 ILE A 735      23.770 -24.811   3.631  1.00  0.810          C  
ATOM  11704  CG2 ILE A 735      21.824 -26.281   4.196  1.00  0.810          C  
ATOM  11705  CD1 ILE A 735      24.851 -25.389   4.522  1.00  0.810          C  
ATOM  11706  H   ILE A 735      22.506 -22.250   4.291  1.00  0.700          H  
ATOM  11707  HA  ILE A 735      21.406 -24.207   2.450  1.00  0.700          H  
ATOM  11708  HB  ILE A 735      22.456 -24.517   5.299  1.00  0.970          H  
ATOM  11709 1HG1 ILE A 735      23.756 -25.391   2.708  1.00  0.970          H  
ATOM  11710 2HG1 ILE A 735      24.026 -23.784   3.380  1.00  0.970          H  
ATOM  11711 1HG2 ILE A 735      22.466 -26.955   4.707  1.00  0.970          H  
ATOM  11712 2HG2 ILE A 735      20.868 -26.310   4.659  1.00  0.970          H  
ATOM  11713 3HG2 ILE A 735      21.743 -26.589   3.156  1.00  0.970          H  
ATOM  11714 1HD1 ILE A 735      25.800 -25.335   4.008  1.00  0.970          H  
ATOM  11715 2HD1 ILE A 735      24.898 -24.806   5.439  1.00  0.970          H  
ATOM  11716 3HD1 ILE A 735      24.649 -26.390   4.764  1.00  0.970          H  
ATOM  11717  N   GLY A 736      19.689 -23.640   5.240  1.00  0.580          N  
ATOM  11718  CA  GLY A 736      18.360 -23.805   5.846  1.00  0.590          C  
ATOM  11719  C   GLY A 736      17.250 -23.211   4.980  1.00  0.580          C  
ATOM  11720  O   GLY A 736      16.160 -23.779   4.861  1.00  0.580          O  
ATOM  11721  H   GLY A 736      20.427 -23.204   5.806  1.00  0.700          H  
ATOM  11722 1HA  GLY A 736      18.169 -24.862   6.024  1.00  0.710          H  
ATOM  11723 2HA  GLY A 736      18.349 -23.315   6.823  1.00  0.710          H  
ATOM  11724  N   LYS A 737      17.561 -22.118   4.293  1.00  0.580          N  
ATOM  11725  CA  LYS A 737      16.644 -21.418   3.414  1.00  0.610          C  
ATOM  11726  C   LYS A 737      15.928 -22.292   2.410  1.00  0.590          C  
ATOM  11727  O   LYS A 737      14.795 -21.986   2.031  1.00  0.610          O  
ATOM  11728  CB  LYS A 737      17.365 -20.290   2.678  1.00  0.840          C  
ATOM  11729  CG  LYS A 737      16.467 -19.470   1.751  1.00  0.840          C  
ATOM  11730  CD  LYS A 737      17.212 -18.297   1.144  1.00  0.840          C  
ATOM  11731  CE  LYS A 737      16.312 -17.511   0.202  1.00  0.840          C  
ATOM  11732  NZ  LYS A 737      17.012 -16.329  -0.378  1.00  0.840          N  
ATOM  11733  H   LYS A 737      18.479 -21.686   4.452  1.00  0.700          H  
ATOM  11734  HA  LYS A 737      15.870 -20.983   4.025  1.00  0.730          H  
ATOM  11735 1HB  LYS A 737      17.814 -19.617   3.408  1.00  1.010          H  
ATOM  11736 2HB  LYS A 737      18.175 -20.709   2.083  1.00  1.010          H  
ATOM  11737 1HG  LYS A 737      16.121 -20.101   0.928  1.00  1.010          H  
ATOM  11738 2HG  LYS A 737      15.594 -19.109   2.304  1.00  1.010          H  
ATOM  11739 1HD  LYS A 737      17.568 -17.641   1.939  1.00  1.010          H  
ATOM  11740 2HD  LYS A 737      18.073 -18.672   0.588  1.00  1.010          H  
ATOM  11741 1HE  LYS A 737      15.991 -18.165  -0.610  1.00  1.010          H  
ATOM  11742 2HE  LYS A 737      15.433 -17.169   0.750  1.00  1.010          H  
ATOM  11743 1HZ  LYS A 737      16.384 -15.834  -0.998  1.00  1.010          H  
ATOM  11744 2HZ  LYS A 737      17.308 -15.710   0.365  1.00  1.010          H  
ATOM  11745 3HZ  LYS A 737      17.821 -16.637  -0.896  1.00  1.010          H  
ATOM  11746  N   PHE A 738      16.553 -23.366   1.948  1.00  0.570          N  
ATOM  11747  CA  PHE A 738      15.926 -24.157   0.909  1.00  0.560          C  
ATOM  11748  C   PHE A 738      15.192 -25.389   1.431  1.00  0.580          C  
ATOM  11749  O   PHE A 738      14.820 -26.278   0.667  1.00  0.700          O  
ATOM  11750  CB  PHE A 738      16.980 -24.493  -0.113  1.00  0.790          C  
ATOM  11751  CG  PHE A 738      17.481 -23.240  -0.766  1.00  0.790          C  
ATOM  11752  CD1 PHE A 738      18.629 -22.659  -0.318  1.00  0.790          C  
ATOM  11753  CD2 PHE A 738      16.811 -22.641  -1.810  1.00  0.790          C  
ATOM  11754  CE1 PHE A 738      19.128 -21.516  -0.884  1.00  0.790          C  
ATOM  11755  CE2 PHE A 738      17.294 -21.496  -2.390  1.00  0.790          C  
ATOM  11756  CZ  PHE A 738      18.463 -20.930  -1.925  1.00  0.790          C  
ATOM  11757  H   PHE A 738      17.472 -23.643   2.317  1.00  0.680          H  
ATOM  11758  HA  PHE A 738      15.188 -23.528   0.413  1.00  0.670          H  
ATOM  11759 1HB  PHE A 738      17.817 -24.991   0.382  1.00  0.950          H  
ATOM  11760 2HB  PHE A 738      16.591 -25.148  -0.865  1.00  0.950          H  
ATOM  11761  HD1 PHE A 738      19.151 -23.132   0.507  1.00  0.950          H  
ATOM  11762  HD2 PHE A 738      15.900 -23.072  -2.177  1.00  0.950          H  
ATOM  11763  HE1 PHE A 738      20.053 -21.084  -0.496  1.00  0.950          H  
ATOM  11764  HE2 PHE A 738      16.752 -21.035  -3.219  1.00  0.950          H  
ATOM  11765  HZ  PHE A 738      18.853 -20.023  -2.382  1.00  0.950          H  
ATOM  11766  N   PHE A 739      14.946 -25.424   2.731  1.00  0.520          N  
ATOM  11767  CA  PHE A 739      14.193 -26.503   3.338  1.00  0.530          C  
ATOM  11768  C   PHE A 739      12.811 -25.979   3.701  1.00  0.530          C  
ATOM  11769  O   PHE A 739      12.665 -24.981   4.409  1.00  0.540          O  
ATOM  11770  CB  PHE A 739      14.932 -27.054   4.539  1.00  0.740          C  
ATOM  11771  CG  PHE A 739      16.186 -27.780   4.163  1.00  0.740          C  
ATOM  11772  CD1 PHE A 739      17.346 -27.100   3.944  1.00  0.740          C  
ATOM  11773  CD2 PHE A 739      16.206 -29.151   4.051  1.00  0.740          C  
ATOM  11774  CE1 PHE A 739      18.488 -27.757   3.618  1.00  0.740          C  
ATOM  11775  CE2 PHE A 739      17.358 -29.793   3.737  1.00  0.740          C  
ATOM  11776  CZ  PHE A 739      18.496 -29.097   3.524  1.00  0.740          C  
ATOM  11777  H   PHE A 739      15.298 -24.672   3.333  1.00  0.620          H  
ATOM  11778  HA  PHE A 739      14.077 -27.307   2.610  1.00  0.640          H  
ATOM  11779 1HB  PHE A 739      15.199 -26.232   5.212  1.00  0.890          H  
ATOM  11780 2HB  PHE A 739      14.286 -27.734   5.090  1.00  0.890          H  
ATOM  11781  HD1 PHE A 739      17.340 -26.020   4.024  1.00  0.890          H  
ATOM  11782  HD2 PHE A 739      15.294 -29.724   4.224  1.00  0.890          H  
ATOM  11783  HE1 PHE A 739      19.376 -27.201   3.431  1.00  0.890          H  
ATOM  11784  HE2 PHE A 739      17.360 -30.848   3.654  1.00  0.890          H  
ATOM  11785  HZ  PHE A 739      19.407 -29.607   3.268  1.00  0.890          H  
ATOM  11786  N   ALA A 740      11.784 -26.685   3.243  1.00  0.560          N  
ATOM  11787  CA  ALA A 740      10.393 -26.251   3.388  1.00  0.600          C  
ATOM  11788  C   ALA A 740       9.941 -25.979   4.827  1.00  0.600          C  
ATOM  11789  O   ALA A 740       9.143 -25.075   5.057  1.00  0.640          O  
ATOM  11790  CB  ALA A 740       9.484 -27.307   2.782  1.00  0.820          C  
ATOM  11791  H   ALA A 740      11.988 -27.514   2.700  1.00  0.670          H  
ATOM  11792  HA  ALA A 740      10.281 -25.323   2.826  1.00  0.720          H  
ATOM  11793 1HB  ALA A 740       8.449 -26.968   2.836  1.00  0.990          H  
ATOM  11794 2HB  ALA A 740       9.759 -27.471   1.739  1.00  0.990          H  
ATOM  11795 3HB  ALA A 740       9.588 -28.240   3.334  1.00  0.990          H  
ATOM  11796  N   SER A 741      10.445 -26.731   5.797  1.00  0.590          N  
ATOM  11797  CA  SER A 741      10.028 -26.578   7.190  1.00  0.620          C  
ATOM  11798  C   SER A 741      10.655 -25.390   7.938  1.00  0.580          C  
ATOM  11799  O   SER A 741      10.280 -25.101   9.077  1.00  0.610          O  
ATOM  11800  CB  SER A 741      10.296 -27.878   7.936  1.00  0.860          C  
ATOM  11801  OG  SER A 741      11.674 -28.172   7.993  1.00  0.860          O  
ATOM  11802  H   SER A 741      11.104 -27.466   5.586  1.00  0.710          H  
ATOM  11803  HA  SER A 741       8.952 -26.432   7.190  1.00  0.740          H  
ATOM  11804 1HB  SER A 741       9.892 -27.808   8.950  1.00  1.030          H  
ATOM  11805 2HB  SER A 741       9.770 -28.691   7.438  1.00  1.030          H  
ATOM  11806  HG  SER A 741      11.753 -28.984   8.511  1.00  1.030          H  
ATOM  11807  N   ASP A 742      11.619 -24.692   7.326  1.00  0.530          N  
ATOM  11808  CA  ASP A 742      12.332 -23.602   8.007  1.00  0.520          C  
ATOM  11809  C   ASP A 742      11.618 -22.223   7.999  1.00  0.590          C  
ATOM  11810  O   ASP A 742      11.640 -21.488   6.996  1.00  0.740          O  
ATOM  11811  CB  ASP A 742      13.748 -23.489   7.402  1.00  0.730          C  
ATOM  11812  CG  ASP A 742      14.624 -22.403   8.027  1.00  0.730          C  
ATOM  11813  OD1 ASP A 742      14.079 -21.477   8.585  1.00  0.730          O  
ATOM  11814  OD2 ASP A 742      15.830 -22.510   8.017  1.00  0.730          O  
ATOM  11815  H   ASP A 742      11.876 -24.914   6.357  1.00  0.640          H  
ATOM  11816  HA  ASP A 742      12.449 -23.900   9.052  1.00  0.620          H  
ATOM  11817 1HB  ASP A 742      14.261 -24.455   7.508  1.00  0.880          H  
ATOM  11818 2HB  ASP A 742      13.668 -23.298   6.324  1.00  0.880          H  
ATOM  11819  N   THR A 743      11.025 -21.854   9.160  1.00  0.840          N  
ATOM  11820  CA  THR A 743      10.228 -20.630   9.299  1.00  1.030          C  
ATOM  11821  C   THR A 743      11.087 -19.493   9.852  1.00  0.900          C  
ATOM  11822  O   THR A 743      10.558 -18.517  10.390  1.00  1.040          O  
ATOM  11823  CB  THR A 743       9.047 -20.773  10.279  1.00  1.370          C  
ATOM  11824  OG1 THR A 743       9.554 -20.948  11.592  1.00  1.370          O  
ATOM  11825  CG2 THR A 743       8.212 -22.013   9.921  1.00  1.370          C  
ATOM  11826  H   THR A 743      11.061 -22.479   9.979  1.00  1.010          H  
ATOM  11827  HA  THR A 743       9.852 -20.333   8.321  1.00  1.240          H  
ATOM  11828  HB  THR A 743       8.428 -19.881  10.238  1.00  1.640          H  
ATOM  11829  HG1 THR A 743       9.875 -20.086  11.903  1.00  1.640          H  
ATOM  11830 1HG2 THR A 743       7.399 -22.110  10.620  1.00  1.640          H  
ATOM  11831 2HG2 THR A 743       7.829 -21.917   8.938  1.00  1.640          H  
ATOM  11832 3HG2 THR A 743       8.833 -22.903   9.973  1.00  1.640          H  
ATOM  11833  N   LEU A 744      12.407 -19.682   9.888  1.00  0.810          N  
ATOM  11834  CA  LEU A 744      13.302 -18.631  10.354  1.00  1.010          C  
ATOM  11835  C   LEU A 744      13.897 -17.968   9.124  1.00  0.900          C  
ATOM  11836  O   LEU A 744      13.986 -16.741   9.041  1.00  1.070          O  
ATOM  11837  CB  LEU A 744      14.404 -19.204  11.255  1.00  1.330          C  
ATOM  11838  CG  LEU A 744      13.927 -19.910  12.560  1.00  1.330          C  
ATOM  11839  CD1 LEU A 744      15.124 -20.505  13.268  1.00  1.330          C  
ATOM  11840  CD2 LEU A 744      13.200 -18.928  13.472  1.00  1.330          C  
ATOM  11841  H   LEU A 744      12.812 -20.544   9.499  1.00  0.970          H  
ATOM  11842  HA  LEU A 744      12.735 -17.876  10.890  1.00  1.210          H  
ATOM  11843 1HB  LEU A 744      14.976 -19.933  10.671  1.00  1.600          H  
ATOM  11844 2HB  LEU A 744      15.077 -18.390  11.538  1.00  1.600          H  
ATOM  11845  HG  LEU A 744      13.256 -20.720  12.300  1.00  1.600          H  
ATOM  11846 1HD1 LEU A 744      14.799 -21.021  14.158  1.00  1.600          H  
ATOM  11847 2HD1 LEU A 744      15.580 -21.200  12.615  1.00  1.600          H  
ATOM  11848 3HD1 LEU A 744      15.836 -19.732  13.534  1.00  1.600          H  
ATOM  11849 1HD2 LEU A 744      12.887 -19.440  14.364  1.00  1.600          H  
ATOM  11850 2HD2 LEU A 744      13.871 -18.113  13.738  1.00  1.600          H  
ATOM  11851 3HD2 LEU A 744      12.326 -18.526  12.972  1.00  1.600          H  
ATOM  11852  N   CYS A 745      14.271 -18.788   8.142  1.00  0.760          N  
ATOM  11853  CA  CYS A 745      14.816 -18.279   6.897  1.00  0.870          C  
ATOM  11854  C   CYS A 745      13.677 -17.795   6.001  1.00  0.890          C  
ATOM  11855  O   CYS A 745      13.859 -16.871   5.212  1.00  1.060          O  
ATOM  11856  CB  CYS A 745      15.587 -19.342   6.147  1.00  1.170          C  
ATOM  11857  SG  CYS A 745      17.088 -19.904   6.942  1.00  1.170          S  
ATOM  11858  H   CYS A 745      14.203 -19.793   8.285  1.00  0.910          H  
ATOM  11859  HA  CYS A 745      15.483 -17.448   7.116  1.00  1.040          H  
ATOM  11860 1HB  CYS A 745      14.934 -20.210   5.992  1.00  1.410          H  
ATOM  11861 2HB  CYS A 745      15.846 -18.947   5.169  1.00  1.410          H  
ATOM  11862  HG  CYS A 745      16.488 -20.921   7.638  1.00  1.410          H  
ATOM  11863  N   ASN A 746      12.482 -18.398   6.158  1.00  0.790          N  
ATOM  11864  CA  ASN A 746      11.322 -18.017   5.366  1.00  0.850          C  
ATOM  11865  C   ASN A 746      10.100 -17.859   6.275  1.00  0.790          C  
ATOM  11866  O   ASN A 746       9.177 -18.677   6.213  1.00  0.780          O  
ATOM  11867  CB  ASN A 746      11.021 -19.090   4.338  1.00  1.170          C  
ATOM  11868  CG  ASN A 746      12.156 -19.383   3.403  1.00  1.170          C  
ATOM  11869  OD1 ASN A 746      12.501 -18.596   2.518  1.00  1.170          O  
ATOM  11870  ND2 ASN A 746      12.728 -20.545   3.594  1.00  1.170          N  
ATOM  11871  H   ASN A 746      12.373 -19.179   6.803  1.00  0.950          H  
ATOM  11872  HA  ASN A 746      11.515 -17.076   4.863  1.00  1.020          H  
ATOM  11873 1HB  ASN A 746      10.771 -20.017   4.865  1.00  1.400          H  
ATOM  11874 2HB  ASN A 746      10.154 -18.802   3.753  1.00  1.400          H  
ATOM  11875 1HD2 ASN A 746      13.489 -20.868   2.999  1.00  1.400          H  
ATOM  11876 2HD2 ASN A 746      12.386 -21.146   4.331  1.00  1.400          H  
ATOM  11877  N   PRO A 747       9.996 -16.787   7.080  1.00  0.810          N  
ATOM  11878  CA  PRO A 747       8.983 -16.591   8.110  1.00  0.770          C  
ATOM  11879  C   PRO A 747       7.519 -16.885   7.727  1.00  0.740          C  
ATOM  11880  O   PRO A 747       6.808 -17.431   8.559  1.00  0.750          O  
ATOM  11881  CB  PRO A 747       9.211 -15.126   8.512  1.00  1.160          C  
ATOM  11882  CG  PRO A 747      10.688 -14.888   8.233  1.00  1.160          C  
ATOM  11883  CD  PRO A 747      10.969 -15.663   6.975  1.00  1.160          C  
ATOM  11884  HA  PRO A 747       9.245 -17.223   8.977  1.00  0.920          H  
ATOM  11885 1HB  PRO A 747       8.535 -14.442   7.986  1.00  1.390          H  
ATOM  11886 2HB  PRO A 747       8.979 -15.002   9.590  1.00  1.390          H  
ATOM  11887 1HG  PRO A 747      10.909 -13.815   8.142  1.00  1.390          H  
ATOM  11888 2HG  PRO A 747      11.312 -15.266   9.080  1.00  1.390          H  
ATOM  11889 1HD  PRO A 747      10.777 -15.050   6.079  1.00  1.390          H  
ATOM  11890 2HD  PRO A 747      11.994 -15.976   7.041  1.00  1.390          H  
ATOM  11891  N   PRO A 748       6.996 -16.586   6.507  1.00  0.780          N  
ATOM  11892  CA  PRO A 748       5.615 -16.895   6.123  1.00  0.820          C  
ATOM  11893  C   PRO A 748       5.184 -18.342   6.367  1.00  0.900          C  
ATOM  11894  O   PRO A 748       3.982 -18.615   6.530  1.00  1.380          O  
ATOM  11895  CB  PRO A 748       5.593 -16.533   4.635  1.00  1.230          C  
ATOM  11896  CG  PRO A 748       6.642 -15.442   4.506  1.00  1.230          C  
ATOM  11897  CD  PRO A 748       7.742 -15.850   5.442  1.00  1.230          C  
ATOM  11898  HA  PRO A 748       4.943 -16.212   6.676  1.00  0.980          H  
ATOM  11899 1HB  PRO A 748       5.822 -17.431   4.041  1.00  1.480          H  
ATOM  11900 2HB  PRO A 748       4.589 -16.197   4.349  1.00  1.480          H  
ATOM  11901 1HG  PRO A 748       6.966 -15.345   3.455  1.00  1.480          H  
ATOM  11902 2HG  PRO A 748       6.199 -14.477   4.791  1.00  1.480          H  
ATOM  11903 1HD  PRO A 748       8.388 -16.506   4.874  1.00  1.480          H  
ATOM  11904 2HD  PRO A 748       8.257 -14.976   5.824  1.00  1.480          H  
ATOM  11905  N   ASN A 749       6.161 -19.257   6.418  1.00  0.770          N  
ATOM  11906  CA  ASN A 749       5.892 -20.670   6.602  1.00  1.110          C  
ATOM  11907  C   ASN A 749       5.281 -20.983   7.960  1.00  0.920          C  
ATOM  11908  O   ASN A 749       4.561 -21.974   8.114  1.00  0.980          O  
ATOM  11909  CB  ASN A 749       7.143 -21.471   6.295  1.00  1.420          C  
ATOM  11910  CG  ASN A 749       7.402 -21.514   4.816  1.00  1.420          C  
ATOM  11911  OD1 ASN A 749       6.479 -21.297   4.015  1.00  1.420          O  
ATOM  11912  ND2 ASN A 749       8.616 -21.787   4.420  1.00  1.420          N  
ATOM  11913  H   ASN A 749       7.140 -18.969   6.316  1.00  0.920          H  
ATOM  11914  HA  ASN A 749       5.162 -20.961   5.869  1.00  1.330          H  
ATOM  11915 1HB  ASN A 749       8.008 -21.027   6.785  1.00  1.700          H  
ATOM  11916 2HB  ASN A 749       7.038 -22.487   6.669  1.00  1.700          H  
ATOM  11917 1HD2 ASN A 749       8.822 -21.819   3.444  1.00  1.700          H  
ATOM  11918 2HD2 ASN A 749       9.357 -21.963   5.078  1.00  1.700          H  
ATOM  11919  N   LYS A 750       5.447 -20.074   8.924  1.00  0.760          N  
ATOM  11920  CA  LYS A 750       4.901 -20.277  10.260  1.00  0.690          C  
ATOM  11921  C   LYS A 750       3.368 -20.370  10.222  1.00  0.720          C  
ATOM  11922  O   LYS A 750       2.769 -20.893  11.158  1.00  0.780          O  
ATOM  11923  CB  LYS A 750       5.352 -19.162  11.207  1.00  0.990          C  
ATOM  11924  CG  LYS A 750       4.715 -17.805  10.969  1.00  0.990          C  
ATOM  11925  CD  LYS A 750       5.324 -16.718  11.841  1.00  0.990          C  
ATOM  11926  CE  LYS A 750       4.642 -15.367  11.589  1.00  0.990          C  
ATOM  11927  NZ  LYS A 750       5.235 -14.264  12.422  1.00  0.990          N  
ATOM  11928  H   LYS A 750       6.000 -19.232   8.719  1.00  0.910          H  
ATOM  11929  HA  LYS A 750       5.276 -21.223  10.644  1.00  0.830          H  
ATOM  11930 1HB  LYS A 750       5.159 -19.461  12.228  1.00  1.190          H  
ATOM  11931 2HB  LYS A 750       6.424 -19.026  11.111  1.00  1.190          H  
ATOM  11932 1HG  LYS A 750       4.744 -17.530   9.921  1.00  1.190          H  
ATOM  11933 2HG  LYS A 750       3.682 -17.886  11.274  1.00  1.190          H  
ATOM  11934 1HD  LYS A 750       5.217 -16.989  12.890  1.00  1.190          H  
ATOM  11935 2HD  LYS A 750       6.392 -16.632  11.608  1.00  1.190          H  
ATOM  11936 1HE  LYS A 750       4.749 -15.110  10.534  1.00  1.190          H  
ATOM  11937 2HE  LYS A 750       3.582 -15.459  11.825  1.00  1.190          H  
ATOM  11938 1HZ  LYS A 750       4.756 -13.395  12.224  1.00  1.190          H  
ATOM  11939 2HZ  LYS A 750       5.134 -14.486  13.403  1.00  1.190          H  
ATOM  11940 3HZ  LYS A 750       6.216 -14.164  12.199  1.00  1.190          H  
ATOM  11941  N   VAL A 751       2.744 -19.840   9.154  1.00  0.830          N  
ATOM  11942  CA  VAL A 751       1.304 -19.891   8.936  1.00  0.950          C  
ATOM  11943  C   VAL A 751       1.019 -20.867   7.795  1.00  1.050          C  
ATOM  11944  O   VAL A 751       0.094 -21.682   7.873  1.00  1.390          O  
ATOM  11945  CB  VAL A 751       0.696 -18.509   8.611  1.00  1.280          C  
ATOM  11946  CG1 VAL A 751      -0.815 -18.661   8.297  1.00  1.280          C  
ATOM  11947  CG2 VAL A 751       0.891 -17.572   9.801  1.00  1.280          C  
ATOM  11948  H   VAL A 751       3.324 -19.403   8.435  1.00  1.000          H  
ATOM  11949  HA  VAL A 751       0.824 -20.273   9.837  1.00  1.140          H  
ATOM  11950  HB  VAL A 751       1.183 -18.096   7.728  1.00  1.540          H  
ATOM  11951 1HG1 VAL A 751      -1.239 -17.688   8.063  1.00  1.540          H  
ATOM  11952 2HG1 VAL A 751      -0.960 -19.318   7.444  1.00  1.540          H  
ATOM  11953 3HG1 VAL A 751      -1.332 -19.080   9.163  1.00  1.540          H  
ATOM  11954 1HG2 VAL A 751       0.463 -16.599   9.577  1.00  1.540          H  
ATOM  11955 2HG2 VAL A 751       0.397 -17.991  10.686  1.00  1.540          H  
ATOM  11956 3HG2 VAL A 751       1.936 -17.460   9.997  1.00  1.540          H  
ATOM  11957  N   LYS A 752       1.780 -20.769   6.703  1.00  0.900          N  
ATOM  11958  CA  LYS A 752       1.486 -21.610   5.553  1.00  0.960          C  
ATOM  11959  C   LYS A 752       1.528 -23.108   5.863  1.00  1.150          C  
ATOM  11960  O   LYS A 752       0.752 -23.863   5.272  1.00  1.200          O  
ATOM  11961  CB  LYS A 752       2.435 -21.327   4.393  1.00  1.320          C  
ATOM  11962  CG  LYS A 752       2.248 -19.978   3.713  1.00  1.320          C  
ATOM  11963  CD  LYS A 752       3.262 -19.793   2.581  1.00  1.320          C  
ATOM  11964  CE  LYS A 752       3.083 -18.453   1.888  1.00  1.320          C  
ATOM  11965  NZ  LYS A 752       4.061 -18.263   0.778  1.00  1.320          N  
ATOM  11966  H   LYS A 752       2.534 -20.080   6.650  1.00  1.080          H  
ATOM  11967  HA  LYS A 752       0.472 -21.374   5.224  1.00  1.150          H  
ATOM  11968 1HB  LYS A 752       3.443 -21.416   4.715  1.00  1.580          H  
ATOM  11969 2HB  LYS A 752       2.282 -22.089   3.632  1.00  1.580          H  
ATOM  11970 1HG  LYS A 752       1.235 -19.909   3.312  1.00  1.580          H  
ATOM  11971 2HG  LYS A 752       2.386 -19.182   4.444  1.00  1.580          H  
ATOM  11972 1HD  LYS A 752       4.274 -19.844   2.997  1.00  1.580          H  
ATOM  11973 2HD  LYS A 752       3.149 -20.592   1.849  1.00  1.580          H  
ATOM  11974 1HE  LYS A 752       2.076 -18.393   1.482  1.00  1.580          H  
ATOM  11975 2HE  LYS A 752       3.220 -17.657   2.618  1.00  1.580          H  
ATOM  11976 1HZ  LYS A 752       3.909 -17.362   0.346  1.00  1.580          H  
ATOM  11977 2HZ  LYS A 752       5.004 -18.306   1.141  1.00  1.580          H  
ATOM  11978 3HZ  LYS A 752       3.936 -18.992   0.089  1.00  1.580          H  
ATOM  11979  N   ILE A 753       2.430 -23.578   6.737  1.00  1.220          N  
ATOM  11980  CA  ILE A 753       2.476 -25.011   7.006  1.00  1.670          C  
ATOM  11981  C   ILE A 753       1.226 -25.495   7.780  1.00  1.290          C  
ATOM  11982  O   ILE A 753       0.642 -26.507   7.388  1.00  1.260          O  
ATOM  11983  CB  ILE A 753       3.803 -25.439   7.676  1.00  2.160          C  
ATOM  11984  CG1 ILE A 753       4.960 -25.213   6.687  1.00  2.160          C  
ATOM  11985  CG2 ILE A 753       3.699 -26.942   8.122  1.00  2.160          C  
ATOM  11986  CD1 ILE A 753       6.345 -25.282   7.319  1.00  2.160          C  
ATOM  11987  H   ILE A 753       3.093 -22.943   7.204  1.00  1.460          H  
ATOM  11988  HA  ILE A 753       2.465 -25.523   6.039  1.00  2.000          H  
ATOM  11989  HB  ILE A 753       4.030 -24.814   8.510  1.00  2.590          H  
ATOM  11990 1HG1 ILE A 753       4.900 -25.965   5.900  1.00  2.590          H  
ATOM  11991 2HG1 ILE A 753       4.846 -24.226   6.232  1.00  2.590          H  
ATOM  11992 1HG2 ILE A 753       4.623 -27.258   8.574  1.00  2.590          H  
ATOM  11993 2HG2 ILE A 753       2.898 -27.076   8.841  1.00  2.590          H  
ATOM  11994 3HG2 ILE A 753       3.499 -27.568   7.246  1.00  2.590          H  
ATOM  11995 1HD1 ILE A 753       7.088 -25.101   6.547  1.00  2.590          H  
ATOM  11996 2HD1 ILE A 753       6.435 -24.516   8.091  1.00  2.590          H  
ATOM  11997 3HD1 ILE A 753       6.515 -26.254   7.757  1.00  2.590          H  
ATOM  11998  N   PRO A 754       0.818 -24.864   8.921  1.00  1.070          N  
ATOM  11999  CA  PRO A 754      -0.417 -25.181   9.641  1.00  0.860          C  
ATOM  12000  C   PRO A 754      -1.643 -25.196   8.726  1.00  0.860          C  
ATOM  12001  O   PRO A 754      -2.530 -26.041   8.901  1.00  0.880          O  
ATOM  12002  CB  PRO A 754      -0.502 -24.011  10.626  1.00  1.290          C  
ATOM  12003  CG  PRO A 754       0.925 -23.685  10.922  1.00  1.290          C  
ATOM  12004  CD  PRO A 754       1.669 -23.882   9.645  1.00  1.290          C  
ATOM  12005  HA  PRO A 754      -0.303 -26.131  10.166  1.00  1.030          H  
ATOM  12006 1HB  PRO A 754      -1.037 -23.159  10.170  1.00  1.550          H  
ATOM  12007 2HB  PRO A 754      -1.075 -24.307  11.514  1.00  1.550          H  
ATOM  12008 1HG  PRO A 754       0.995 -22.648  11.293  1.00  1.550          H  
ATOM  12009 2HG  PRO A 754       1.305 -24.305  11.687  1.00  1.550          H  
ATOM  12010 1HD  PRO A 754       1.791 -22.958   9.149  1.00  1.550          H  
ATOM  12011 2HD  PRO A 754       2.607 -24.310   9.944  1.00  1.550          H  
ATOM  12012  N   GLU A 755      -1.664 -24.324   7.712  1.00  1.070          N  
ATOM  12013  CA  GLU A 755      -2.773 -24.295   6.772  1.00  1.160          C  
ATOM  12014  C   GLU A 755      -2.673 -25.433   5.762  1.00  1.090          C  
ATOM  12015  O   GLU A 755      -3.602 -26.235   5.622  1.00  1.100          O  
ATOM  12016  CB  GLU A 755      -2.808 -22.982   5.988  1.00  1.590          C  
ATOM  12017  CG  GLU A 755      -3.165 -21.727   6.754  1.00  1.590          C  
ATOM  12018  CD  GLU A 755      -3.083 -20.522   5.843  1.00  1.590          C  
ATOM  12019  OE1 GLU A 755      -2.722 -20.709   4.702  1.00  1.590          O  
ATOM  12020  OE2 GLU A 755      -3.352 -19.425   6.278  1.00  1.590          O  
ATOM  12021  H   GLU A 755      -0.938 -23.597   7.637  1.00  1.280          H  
ATOM  12022  HA  GLU A 755      -3.702 -24.403   7.330  1.00  1.390          H  
ATOM  12023 1HB  GLU A 755      -1.826 -22.811   5.544  1.00  1.910          H  
ATOM  12024 2HB  GLU A 755      -3.518 -23.076   5.168  1.00  1.910          H  
ATOM  12025 1HG  GLU A 755      -4.177 -21.819   7.146  1.00  1.910          H  
ATOM  12026 2HG  GLU A 755      -2.483 -21.607   7.596  1.00  1.910          H  
ATOM  12027  N   THR A 756      -1.525 -25.513   5.077  1.00  1.060          N  
ATOM  12028  CA  THR A 756      -1.275 -26.451   3.990  1.00  1.090          C  
ATOM  12029  C   THR A 756      -1.511 -27.868   4.422  1.00  0.980          C  
ATOM  12030  O   THR A 756      -2.140 -28.641   3.696  1.00  1.000          O  
ATOM  12031  CB  THR A 756       0.158 -26.330   3.432  1.00  1.510          C  
ATOM  12032  OG1 THR A 756       0.355 -25.006   2.918  1.00  1.510          O  
ATOM  12033  CG2 THR A 756       0.364 -27.356   2.285  1.00  1.510          C  
ATOM  12034  H   THR A 756      -0.790 -24.844   5.288  1.00  1.270          H  
ATOM  12035  HA  THR A 756      -1.968 -26.221   3.182  1.00  1.310          H  
ATOM  12036  HB  THR A 756       0.882 -26.516   4.230  1.00  1.820          H  
ATOM  12037  HG1 THR A 756       0.400 -24.380   3.672  1.00  1.820          H  
ATOM  12038 1HG2 THR A 756       1.374 -27.252   1.891  1.00  1.820          H  
ATOM  12039 2HG2 THR A 756       0.231 -28.374   2.652  1.00  1.820          H  
ATOM  12040 3HG2 THR A 756      -0.357 -27.161   1.492  1.00  1.820          H  
ATOM  12041  N   HIS A 757      -1.057 -28.235   5.611  1.00  0.920          N  
ATOM  12042  CA  HIS A 757      -1.287 -29.590   6.069  1.00  0.900          C  
ATOM  12043  C   HIS A 757      -2.744 -30.016   5.881  1.00  0.990          C  
ATOM  12044  O   HIS A 757      -3.016 -31.165   5.514  1.00  0.990          O  
ATOM  12045  CB  HIS A 757      -0.926 -29.755   7.539  1.00  1.270          C  
ATOM  12046  CG  HIS A 757      -1.236 -31.132   8.022  1.00  1.270          C  
ATOM  12047  ND1 HIS A 757      -0.523 -32.241   7.612  1.00  1.270          N  
ATOM  12048  CD2 HIS A 757      -2.190 -31.583   8.862  1.00  1.270          C  
ATOM  12049  CE1 HIS A 757      -1.031 -33.321   8.193  1.00  1.270          C  
ATOM  12050  NE2 HIS A 757      -2.032 -32.931   8.963  1.00  1.270          N  
ATOM  12051  H   HIS A 757      -0.513 -27.583   6.189  1.00  1.100          H  
ATOM  12052  HA  HIS A 757      -0.664 -30.273   5.494  1.00  1.080          H  
ATOM  12053 1HB  HIS A 757       0.135 -29.555   7.679  1.00  1.520          H  
ATOM  12054 2HB  HIS A 757      -1.480 -29.031   8.141  1.00  1.520          H  
ATOM  12055  HD1 HIS A 757       0.149 -32.228   6.824  1.00  1.520          H  
ATOM  12056  HD2 HIS A 757      -2.981 -31.084   9.419  1.00  1.520          H  
ATOM  12057  HE1 HIS A 757      -0.609 -34.311   8.007  1.00  1.520          H  
ATOM  12058  N   GLY A 758      -3.695 -29.125   6.190  1.00  1.130          N  
ATOM  12059  CA  GLY A 758      -5.095 -29.477   6.105  1.00  1.280          C  
ATOM  12060  C   GLY A 758      -5.527 -29.877   4.699  1.00  1.400          C  
ATOM  12061  O   GLY A 758      -6.355 -30.781   4.549  1.00  1.500          O  
ATOM  12062  H   GLY A 758      -3.452 -28.160   6.436  1.00  1.360          H  
ATOM  12063 1HA  GLY A 758      -5.295 -30.297   6.793  1.00  1.540          H  
ATOM  12064 2HA  GLY A 758      -5.687 -28.626   6.439  1.00  1.540          H  
ATOM  12065  N   ILE A 759      -4.990 -29.217   3.665  1.00  1.460          N  
ATOM  12066  CA  ILE A 759      -5.404 -29.560   2.316  1.00  1.630          C  
ATOM  12067  C   ILE A 759      -4.688 -30.817   1.884  1.00  1.560          C  
ATOM  12068  O   ILE A 759      -5.263 -31.651   1.183  1.00  1.690          O  
ATOM  12069  CB  ILE A 759      -5.235 -28.400   1.279  1.00  2.210          C  
ATOM  12070  CG1 ILE A 759      -6.006 -28.727  -0.047  1.00  2.210          C  
ATOM  12071  CG2 ILE A 759      -3.768 -28.108   0.917  1.00  2.210          C  
ATOM  12072  CD1 ILE A 759      -7.527 -28.810   0.040  1.00  2.210          C  
ATOM  12073  H   ILE A 759      -4.259 -28.525   3.826  1.00  1.750          H  
ATOM  12074  HA  ILE A 759      -6.458 -29.789   2.360  1.00  1.960          H  
ATOM  12075  HB  ILE A 759      -5.671 -27.499   1.703  1.00  2.660          H  
ATOM  12076 1HG1 ILE A 759      -5.757 -27.959  -0.775  1.00  2.660          H  
ATOM  12077 2HG1 ILE A 759      -5.652 -29.676  -0.414  1.00  2.660          H  
ATOM  12078 1HG2 ILE A 759      -3.735 -27.281   0.211  1.00  2.660          H  
ATOM  12079 2HG2 ILE A 759      -3.231 -27.833   1.791  1.00  2.660          H  
ATOM  12080 3HG2 ILE A 759      -3.302 -28.975   0.462  1.00  2.660          H  
ATOM  12081 1HD1 ILE A 759      -7.925 -29.036  -0.951  1.00  2.660          H  
ATOM  12082 2HD1 ILE A 759      -7.836 -29.588   0.716  1.00  2.660          H  
ATOM  12083 3HD1 ILE A 759      -7.920 -27.857   0.376  1.00  2.660          H  
ATOM  12084  N   ARG A 760      -3.419 -30.960   2.281  1.00  1.400          N  
ATOM  12085  CA  ARG A 760      -2.686 -32.143   1.880  1.00  1.400          C  
ATOM  12086  C   ARG A 760      -3.454 -33.372   2.352  1.00  1.350          C  
ATOM  12087  O   ARG A 760      -3.602 -34.346   1.614  1.00  1.480          O  
ATOM  12088  CB  ARG A 760      -1.296 -32.200   2.485  1.00  1.960          C  
ATOM  12089  CG  ARG A 760      -0.403 -33.261   1.836  1.00  1.960          C  
ATOM  12090  CD  ARG A 760       0.897 -33.450   2.537  1.00  1.960          C  
ATOM  12091  NE  ARG A 760       1.634 -32.246   2.721  1.00  1.960          N  
ATOM  12092  CZ  ARG A 760       2.398 -31.603   1.814  1.00  1.960          C  
ATOM  12093  NH1 ARG A 760       2.501 -32.031   0.560  1.00  1.960          N  
ATOM  12094  NH2 ARG A 760       3.053 -30.530   2.211  1.00  1.960          N  
ATOM  12095  H   ARG A 760      -2.977 -30.228   2.850  1.00  1.680          H  
ATOM  12096  HA  ARG A 760      -2.610 -32.163   0.794  1.00  1.680          H  
ATOM  12097 1HB  ARG A 760      -0.816 -31.227   2.388  1.00  2.350          H  
ATOM  12098 2HB  ARG A 760      -1.364 -32.424   3.553  1.00  2.350          H  
ATOM  12099 1HG  ARG A 760      -0.924 -34.214   1.832  1.00  2.350          H  
ATOM  12100 2HG  ARG A 760      -0.204 -32.970   0.809  1.00  2.350          H  
ATOM  12101 1HD  ARG A 760       0.713 -33.843   3.525  1.00  2.350          H  
ATOM  12102 2HD  ARG A 760       1.516 -34.154   1.989  1.00  2.350          H  
ATOM  12103  HE  ARG A 760       1.607 -31.856   3.687  1.00  2.350          H  
ATOM  12104 1HH1 ARG A 760       2.004 -32.854   0.259  1.00  2.350          H  
ATOM  12105 2HH1 ARG A 760       3.083 -31.531  -0.098  1.00  2.350          H  
ATOM  12106 1HH2 ARG A 760       2.989 -30.252   3.211  1.00  2.350          H  
ATOM  12107 2HH2 ARG A 760       3.639 -30.018   1.577  1.00  2.350          H  
ATOM  12108  N   ALA A 761      -3.930 -33.327   3.606  1.00  1.200          N  
ATOM  12109  CA  ALA A 761      -4.713 -34.409   4.173  1.00  1.160          C  
ATOM  12110  C   ALA A 761      -6.056 -34.583   3.469  1.00  1.330          C  
ATOM  12111  O   ALA A 761      -6.427 -35.701   3.105  1.00  1.370          O  
ATOM  12112  CB  ALA A 761      -4.925 -34.149   5.643  1.00  1.640          C  
ATOM  12113  H   ALA A 761      -3.721 -32.505   4.185  1.00  1.440          H  
ATOM  12114  HA  ALA A 761      -4.161 -35.331   4.051  1.00  1.390          H  
ATOM  12115 1HB  ALA A 761      -5.480 -34.966   6.079  1.00  1.970          H  
ATOM  12116 2HB  ALA A 761      -3.956 -34.057   6.143  1.00  1.970          H  
ATOM  12117 3HB  ALA A 761      -5.481 -33.219   5.771  1.00  1.970          H  
ATOM  12118  N   ARG A 762      -6.782 -33.491   3.186  1.00  1.450          N  
ATOM  12119  CA  ARG A 762      -8.081 -33.640   2.520  1.00  1.630          C  
ATOM  12120  C   ARG A 762      -7.950 -34.307   1.149  1.00  1.740          C  
ATOM  12121  O   ARG A 762      -8.785 -35.130   0.778  1.00  1.860          O  
ATOM  12122  CB  ARG A 762      -8.804 -32.304   2.407  1.00  2.210          C  
ATOM  12123  CG  ARG A 762      -9.394 -31.804   3.736  1.00  2.210          C  
ATOM  12124  CD  ARG A 762     -10.332 -30.640   3.591  1.00  2.210          C  
ATOM  12125  NE  ARG A 762      -9.665 -29.416   3.107  1.00  2.210          N  
ATOM  12126  CZ  ARG A 762      -9.014 -28.512   3.888  1.00  2.210          C  
ATOM  12127  NH1 ARG A 762      -8.897 -28.707   5.187  1.00  2.210          N  
ATOM  12128  NH2 ARG A 762      -8.488 -27.425   3.342  1.00  2.210          N  
ATOM  12129  H   ARG A 762      -6.474 -32.560   3.489  1.00  1.740          H  
ATOM  12130  HA  ARG A 762      -8.702 -34.283   3.145  1.00  1.960          H  
ATOM  12131 1HB  ARG A 762      -8.103 -31.557   2.054  1.00  2.650          H  
ATOM  12132 2HB  ARG A 762      -9.607 -32.379   1.677  1.00  2.650          H  
ATOM  12133 1HG  ARG A 762      -9.965 -32.617   4.177  1.00  2.650          H  
ATOM  12134 2HG  ARG A 762      -8.608 -31.534   4.414  1.00  2.650          H  
ATOM  12135 1HD  ARG A 762     -11.105 -30.905   2.868  1.00  2.650          H  
ATOM  12136 2HD  ARG A 762     -10.806 -30.426   4.547  1.00  2.650          H  
ATOM  12137  HE  ARG A 762      -9.729 -29.216   2.117  1.00  2.650          H  
ATOM  12138 1HH1 ARG A 762      -9.285 -29.533   5.613  1.00  2.650          H  
ATOM  12139 2HH1 ARG A 762      -8.411 -28.031   5.759  1.00  2.650          H  
ATOM  12140 1HH2 ARG A 762      -8.586 -27.260   2.351  1.00  2.650          H  
ATOM  12141 2HH2 ARG A 762      -8.000 -26.752   3.917  1.00  2.650          H  
ATOM  12142  N   LYS A 763      -6.890 -33.987   0.417  1.00  1.740          N  
ATOM  12143  CA  LYS A 763      -6.619 -34.586  -0.888  1.00  1.880          C  
ATOM  12144  C   LYS A 763      -6.347 -36.102  -0.866  1.00  1.780          C  
ATOM  12145  O   LYS A 763      -6.377 -36.737  -1.924  1.00  1.930          O  
ATOM  12146  CB  LYS A 763      -5.422 -33.907  -1.564  1.00  2.580          C  
ATOM  12147  CG  LYS A 763      -5.651 -32.483  -2.081  1.00  2.580          C  
ATOM  12148  CD  LYS A 763      -4.351 -31.927  -2.696  1.00  2.580          C  
ATOM  12149  CE  LYS A 763      -4.533 -30.538  -3.315  1.00  2.580          C  
ATOM  12150  NZ  LYS A 763      -3.252 -30.016  -3.891  1.00  2.580          N  
ATOM  12151  H   LYS A 763      -6.258 -33.259   0.770  1.00  2.090          H  
ATOM  12152  HA  LYS A 763      -7.497 -34.425  -1.511  1.00  2.260          H  
ATOM  12153 1HB  LYS A 763      -4.597 -33.863  -0.847  1.00  3.090          H  
ATOM  12154 2HB  LYS A 763      -5.091 -34.519  -2.400  1.00  3.090          H  
ATOM  12155 1HG  LYS A 763      -6.434 -32.493  -2.836  1.00  3.090          H  
ATOM  12156 2HG  LYS A 763      -5.973 -31.852  -1.262  1.00  3.090          H  
ATOM  12157 1HD  LYS A 763      -3.597 -31.856  -1.908  1.00  3.090          H  
ATOM  12158 2HD  LYS A 763      -3.988 -32.612  -3.461  1.00  3.090          H  
ATOM  12159 1HE  LYS A 763      -5.278 -30.596  -4.107  1.00  3.090          H  
ATOM  12160 2HE  LYS A 763      -4.878 -29.847  -2.561  1.00  3.090          H  
ATOM  12161 1HZ  LYS A 763      -3.410 -29.101  -4.293  1.00  3.090          H  
ATOM  12162 2HZ  LYS A 763      -2.556 -29.945  -3.161  1.00  3.090          H  
ATOM  12163 3HZ  LYS A 763      -2.921 -30.644  -4.610  1.00  3.090          H  
ATOM  12164  N   GLN A 764      -5.963 -36.663   0.290  1.00  1.610          N  
ATOM  12165  CA  GLN A 764      -5.599 -38.076   0.367  1.00  1.580          C  
ATOM  12166  C   GLN A 764      -6.485 -38.944   1.258  1.00  1.460          C  
ATOM  12167  O   GLN A 764      -6.703 -40.120   0.960  1.00  1.550          O  
ATOM  12168  CB  GLN A 764      -4.166 -38.191   0.877  1.00  2.220          C  
ATOM  12169  CG  GLN A 764      -3.129 -37.539  -0.002  1.00  2.220          C  
ATOM  12170  CD  GLN A 764      -3.063 -38.177  -1.352  1.00  2.220          C  
ATOM  12171  OE1 GLN A 764      -2.934 -39.398  -1.468  1.00  2.220          O  
ATOM  12172  NE2 GLN A 764      -3.154 -37.365  -2.388  1.00  2.220          N  
ATOM  12173  H   GLN A 764      -6.002 -36.113   1.148  1.00  1.930          H  
ATOM  12174  HA  GLN A 764      -5.653 -38.491  -0.638  1.00  1.900          H  
ATOM  12175 1HB  GLN A 764      -4.120 -37.697   1.830  1.00  2.670          H  
ATOM  12176 2HB  GLN A 764      -3.904 -39.234   1.030  1.00  2.670          H  
ATOM  12177 1HG  GLN A 764      -3.385 -36.485  -0.126  1.00  2.670          H  
ATOM  12178 2HG  GLN A 764      -2.156 -37.630   0.473  1.00  2.670          H  
ATOM  12179 1HE2 GLN A 764      -3.126 -37.729  -3.318  1.00  2.670          H  
ATOM  12180 2HE2 GLN A 764      -3.257 -36.383  -2.235  1.00  2.670          H  
ATOM  12181  N   CYS A 765      -6.944 -38.394   2.379  1.00  1.350          N  
ATOM  12182  CA  CYS A 765      -7.713 -39.148   3.362  1.00  1.280          C  
ATOM  12183  C   CYS A 765      -9.224 -38.927   3.191  1.00  1.370          C  
ATOM  12184  O   CYS A 765      -9.867 -39.016   4.232  1.00  1.460          O  
ATOM  12185  CB  CYS A 765      -7.293 -38.647   4.730  1.00  1.820          C  
ATOM  12186  SG  CYS A 765      -5.549 -38.847   5.056  1.00  1.820          S  
ATOM  12187  H   CYS A 765      -6.753 -37.415   2.569  1.00  1.620          H  
ATOM  12188  HA  CYS A 765      -7.483 -40.208   3.257  1.00  1.540          H  
ATOM  12189 1HB  CYS A 765      -7.508 -37.596   4.774  1.00  2.180          H  
ATOM  12190 2HB  CYS A 765      -7.854 -39.147   5.513  1.00  2.180          H  
ATOM  12191  HG  CYS A 765      -5.160 -38.128   4.005  1.00  2.180          H  
ATOM  12192  N   LYS A 766      -9.433 -37.901   2.360  1.00  1.430          N  
ATOM  12193  CA  LYS A 766     -10.692 -37.669   1.656  1.00  1.580          C  
ATOM  12194  C   LYS A 766     -11.832 -37.371   2.634  1.00  1.750          C  
ATOM  12195  O   LYS A 766     -11.690 -36.490   3.477  1.00  2.500          O  
ATOM  12196  CB  LYS A 766     -11.016 -38.854   0.747  1.00  2.150          C  
ATOM  12197  CG  LYS A 766      -9.941 -39.101  -0.291  1.00  2.150          C  
ATOM  12198  CD  LYS A 766     -10.311 -40.193  -1.266  1.00  2.150          C  
ATOM  12199  CE  LYS A 766      -9.191 -40.404  -2.285  1.00  2.150          C  
ATOM  12200  NZ  LYS A 766      -9.506 -41.505  -3.248  1.00  2.150          N  
ATOM  12201  H   LYS A 766      -9.196 -37.033   2.815  1.00  1.720          H  
ATOM  12202  HA  LYS A 766     -10.569 -36.791   1.022  1.00  1.900          H  
ATOM  12203 1HB  LYS A 766     -11.153 -39.759   1.338  1.00  2.580          H  
ATOM  12204 2HB  LYS A 766     -11.937 -38.654   0.202  1.00  2.580          H  
ATOM  12205 1HG  LYS A 766      -9.732 -38.174  -0.828  1.00  2.580          H  
ATOM  12206 2HG  LYS A 766      -9.040 -39.401   0.212  1.00  2.580          H  
ATOM  12207 1HD  LYS A 766     -10.478 -41.122  -0.723  1.00  2.580          H  
ATOM  12208 2HD  LYS A 766     -11.226 -39.922  -1.788  1.00  2.580          H  
ATOM  12209 1HE  LYS A 766      -9.040 -39.479  -2.841  1.00  2.580          H  
ATOM  12210 2HE  LYS A 766      -8.268 -40.648  -1.751  1.00  2.580          H  
ATOM  12211 1HZ  LYS A 766      -8.741 -41.610  -3.902  1.00  2.580          H  
ATOM  12212 2HZ  LYS A 766      -9.634 -42.369  -2.740  1.00  2.580          H  
ATOM  12213 3HZ  LYS A 766     -10.351 -41.283  -3.755  1.00  2.580          H  
ATOM  12214  N   GLY A 767     -12.979 -38.041   2.500  1.00  1.660          N  
ATOM  12215  CA  GLY A 767     -14.108 -37.754   3.386  1.00  1.900          C  
ATOM  12216  C   GLY A 767     -13.812 -37.992   4.875  1.00  1.750          C  
ATOM  12217  O   GLY A 767     -13.845 -37.055   5.680  1.00  2.130          O  
ATOM  12218  H   GLY A 767     -13.072 -38.748   1.787  1.00  1.990          H  
ATOM  12219 1HA  GLY A 767     -14.399 -36.713   3.249  1.00  2.280          H  
ATOM  12220 2HA  GLY A 767     -14.968 -38.350   3.080  1.00  2.280          H  
ATOM  12221  N   PRO A 768     -13.482 -39.230   5.285  1.00  1.780          N  
ATOM  12222  CA  PRO A 768     -13.195 -39.615   6.656  1.00  1.810          C  
ATOM  12223  C   PRO A 768     -11.782 -39.242   7.057  1.00  1.600          C  
ATOM  12224  O   PRO A 768     -10.968 -40.103   7.358  1.00  1.870          O  
ATOM  12225  CB  PRO A 768     -13.415 -41.132   6.612  1.00  2.710          C  
ATOM  12226  CG  PRO A 768     -13.004 -41.519   5.209  1.00  2.710          C  
ATOM  12227  CD  PRO A 768     -13.413 -40.360   4.326  1.00  2.710          C  
ATOM  12228  HA  PRO A 768     -13.922 -39.128   7.322  1.00  2.170          H  
ATOM  12229 1HB  PRO A 768     -12.788 -41.633   7.372  1.00  3.260          H  
ATOM  12230 2HB  PRO A 768     -14.458 -41.380   6.844  1.00  3.260          H  
ATOM  12231 1HG  PRO A 768     -11.919 -41.674   5.180  1.00  3.260          H  
ATOM  12232 2HG  PRO A 768     -13.459 -42.478   4.922  1.00  3.260          H  
ATOM  12233 1HD  PRO A 768     -12.590 -40.242   3.620  1.00  3.260          H  
ATOM  12234 2HD  PRO A 768     -14.377 -40.546   3.843  1.00  3.260          H  
ATOM  12235  N   VAL A 769     -11.496 -37.957   7.094  1.00  1.440          N  
ATOM  12236  CA  VAL A 769     -10.126 -37.574   7.394  1.00  1.310          C  
ATOM  12237  C   VAL A 769      -9.928 -37.273   8.864  1.00  1.180          C  
ATOM  12238  O   VAL A 769     -10.534 -36.360   9.427  1.00  1.300          O  
ATOM  12239  CB  VAL A 769      -9.670 -36.382   6.503  1.00  1.890          C  
ATOM  12240  CG1 VAL A 769     -10.648 -35.214   6.553  1.00  1.890          C  
ATOM  12241  CG2 VAL A 769      -8.258 -35.903   6.957  1.00  1.890          C  
ATOM  12242  H   VAL A 769     -12.233 -37.292   6.849  1.00  1.730          H  
ATOM  12243  HA  VAL A 769      -9.482 -38.417   7.139  1.00  1.570          H  
ATOM  12244  HB  VAL A 769      -9.634 -36.724   5.470  1.00  2.260          H  
ATOM  12245 1HG1 VAL A 769     -10.289 -34.429   5.896  1.00  2.260          H  
ATOM  12246 2HG1 VAL A 769     -11.628 -35.544   6.207  1.00  2.260          H  
ATOM  12247 3HG1 VAL A 769     -10.734 -34.823   7.559  1.00  2.260          H  
ATOM  12248 1HG2 VAL A 769      -7.932 -35.095   6.306  1.00  2.260          H  
ATOM  12249 2HG2 VAL A 769      -8.290 -35.541   7.984  1.00  2.260          H  
ATOM  12250 3HG2 VAL A 769      -7.550 -36.722   6.897  1.00  2.260          H  
ATOM  12251  N   TRP A 770      -9.038 -38.051   9.475  1.00  1.100          N  
ATOM  12252  CA  TRP A 770      -8.723 -37.939  10.892  1.00  1.080          C  
ATOM  12253  C   TRP A 770      -7.270 -37.561  11.087  1.00  0.870          C  
ATOM  12254  O   TRP A 770      -6.424 -37.923  10.271  1.00  0.840          O  
ATOM  12255  CB  TRP A 770      -9.039 -39.244  11.580  1.00  1.520          C  
ATOM  12256  CG  TRP A 770     -10.479 -39.510  11.701  1.00  1.520          C  
ATOM  12257  CD1 TRP A 770     -11.300 -39.998  10.751  1.00  1.520          C  
ATOM  12258  CD2 TRP A 770     -11.286 -39.328  12.871  1.00  1.520          C  
ATOM  12259  NE1 TRP A 770     -12.565 -40.138  11.243  1.00  1.520          N  
ATOM  12260  CE2 TRP A 770     -12.577 -39.732  12.539  1.00  1.520          C  
ATOM  12261  CE3 TRP A 770     -11.021 -38.867  14.159  1.00  1.520          C  
ATOM  12262  CZ2 TRP A 770     -13.610 -39.689  13.448  1.00  1.520          C  
ATOM  12263  CZ3 TRP A 770     -12.055 -38.822  15.072  1.00  1.520          C  
ATOM  12264  CH2 TRP A 770     -13.320 -39.223  14.726  1.00  1.520          C  
ATOM  12265  H   TRP A 770      -8.581 -38.792   8.925  1.00  1.320          H  
ATOM  12266  HA  TRP A 770      -9.347 -37.160  11.327  1.00  1.300          H  
ATOM  12267 1HB  TRP A 770      -8.611 -40.041  10.988  1.00  1.820          H  
ATOM  12268 2HB  TRP A 770      -8.586 -39.264  12.563  1.00  1.820          H  
ATOM  12269  HD1 TRP A 770     -10.994 -40.239   9.749  1.00  1.820          H  
ATOM  12270  HE1 TRP A 770     -13.356 -40.486  10.723  1.00  1.820          H  
ATOM  12271  HE3 TRP A 770     -10.020 -38.549  14.443  1.00  1.820          H  
ATOM  12272  HZ2 TRP A 770     -14.622 -40.006  13.192  1.00  1.820          H  
ATOM  12273  HZ3 TRP A 770     -11.837 -38.458  16.076  1.00  1.820          H  
ATOM  12274  HH2 TRP A 770     -14.114 -39.174  15.470  1.00  1.820          H  
ATOM  12275  N   THR A 771      -6.982 -36.818  12.161  1.00  0.830          N  
ATOM  12276  CA  THR A 771      -5.618 -36.355  12.438  1.00  0.730          C  
ATOM  12277  C   THR A 771      -5.203 -36.575  13.897  1.00  0.710          C  
ATOM  12278  O   THR A 771      -6.034 -36.611  14.802  1.00  0.820          O  
ATOM  12279  CB  THR A 771      -5.494 -34.843  12.044  1.00  1.060          C  
ATOM  12280  OG1 THR A 771      -5.881 -34.699  10.667  1.00  1.060          O  
ATOM  12281  CG2 THR A 771      -4.026 -34.269  12.187  1.00  1.060          C  
ATOM  12282  H   THR A 771      -7.720 -36.559  12.803  1.00  1.000          H  
ATOM  12283  HA  THR A 771      -4.930 -36.925  11.830  1.00  0.880          H  
ATOM  12284  HB  THR A 771      -6.166 -34.255  12.671  1.00  1.270          H  
ATOM  12285  HG1 THR A 771      -6.816 -34.900  10.595  1.00  1.270          H  
ATOM  12286 1HG2 THR A 771      -4.030 -33.228  11.874  1.00  1.270          H  
ATOM  12287 2HG2 THR A 771      -3.683 -34.313  13.206  1.00  1.270          H  
ATOM  12288 3HG2 THR A 771      -3.347 -34.825  11.551  1.00  1.270          H  
ATOM  12289  N   CYS A 772      -3.893 -36.707  14.092  1.00  0.670          N  
ATOM  12290  CA  CYS A 772      -3.228 -36.758  15.392  1.00  0.670          C  
ATOM  12291  C   CYS A 772      -2.070 -35.755  15.327  1.00  0.580          C  
ATOM  12292  O   CYS A 772      -1.367 -35.674  14.310  1.00  0.560          O  
ATOM  12293  CB  CYS A 772      -2.722 -38.168  15.705  1.00  0.940          C  
ATOM  12294  SG  CYS A 772      -1.873 -38.346  17.328  1.00  0.940          S  
ATOM  12295  H   CYS A 772      -3.308 -36.759  13.254  1.00  0.800          H  
ATOM  12296  HA  CYS A 772      -3.925 -36.445  16.173  1.00  0.800          H  
ATOM  12297 1HB  CYS A 772      -3.567 -38.851  15.701  1.00  1.130          H  
ATOM  12298 2HB  CYS A 772      -2.049 -38.486  14.922  1.00  1.130          H  
ATOM  12299  HG  CYS A 772      -0.778 -37.640  17.008  1.00  1.130          H  
ATOM  12300  N   ALA A 773      -1.895 -34.936  16.366  1.00  0.580          N  
ATOM  12301  CA  ALA A 773      -0.808 -33.953  16.298  1.00  0.550          C  
ATOM  12302  C   ALA A 773      -0.162 -33.600  17.629  1.00  0.520          C  
ATOM  12303  O   ALA A 773      -0.750 -33.765  18.710  1.00  0.520          O  
ATOM  12304  CB  ALA A 773      -1.340 -32.675  15.696  1.00  0.780          C  
ATOM  12305  H   ALA A 773      -2.547 -34.970  17.162  1.00  0.700          H  
ATOM  12306  HA  ALA A 773      -0.027 -34.358  15.657  1.00  0.660          H  
ATOM  12307 1HB  ALA A 773      -0.528 -31.962  15.619  1.00  0.940          H  
ATOM  12308 2HB  ALA A 773      -1.756 -32.873  14.714  1.00  0.940          H  
ATOM  12309 3HB  ALA A 773      -2.112 -32.281  16.351  1.00  0.940          H  
ATOM  12310  N   THR A 774       1.083 -33.097  17.536  1.00  0.520          N  
ATOM  12311  CA  THR A 774       1.825 -32.618  18.712  1.00  0.520          C  
ATOM  12312  C   THR A 774       2.458 -31.237  18.499  1.00  0.540          C  
ATOM  12313  O   THR A 774       2.733 -30.819  17.364  1.00  0.610          O  
ATOM  12314  CB  THR A 774       2.959 -33.594  19.096  1.00  0.730          C  
ATOM  12315  OG1 THR A 774       3.931 -33.637  18.041  1.00  0.730          O  
ATOM  12316  CG2 THR A 774       2.396 -34.975  19.305  1.00  0.730          C  
ATOM  12317  H   THR A 774       1.519 -33.033  16.607  1.00  0.620          H  
ATOM  12318  HA  THR A 774       1.131 -32.533  19.548  1.00  0.620          H  
ATOM  12319  HB  THR A 774       3.446 -33.256  20.017  1.00  0.870          H  
ATOM  12320  HG1 THR A 774       4.466 -32.832  18.071  1.00  0.870          H  
ATOM  12321 1HG2 THR A 774       3.199 -35.656  19.571  1.00  0.870          H  
ATOM  12322 2HG2 THR A 774       1.702 -34.955  20.062  1.00  0.870          H  
ATOM  12323 3HG2 THR A 774       1.914 -35.306  18.419  1.00  0.870          H  
ATOM  12324  N   SER A 775       2.763 -30.573  19.626  1.00  0.530          N  
ATOM  12325  CA  SER A 775       3.466 -29.278  19.686  1.00  0.560          C  
ATOM  12326  C   SER A 775       4.634 -29.349  20.673  1.00  0.580          C  
ATOM  12327  O   SER A 775       4.441 -29.497  21.887  1.00  0.680          O  
ATOM  12328  CB  SER A 775       2.522 -28.171  20.121  1.00  0.770          C  
ATOM  12329  OG  SER A 775       1.505 -27.940  19.180  1.00  0.770          O  
ATOM  12330  H   SER A 775       2.496 -31.013  20.511  1.00  0.640          H  
ATOM  12331  HA  SER A 775       3.867 -29.043  18.699  1.00  0.670          H  
ATOM  12332 1HB  SER A 775       2.082 -28.438  21.065  1.00  0.930          H  
ATOM  12333 2HB  SER A 775       3.089 -27.253  20.274  1.00  0.930          H  
ATOM  12334  HG  SER A 775       1.855 -27.202  18.627  1.00  0.930          H  
ATOM  12335  N   ASP A 776       5.854 -29.211  20.164  1.00  0.560          N  
ATOM  12336  CA  ASP A 776       7.051 -29.364  20.981  1.00  0.600          C  
ATOM  12337  C   ASP A 776       7.702 -28.043  21.375  1.00  0.590          C  
ATOM  12338  O   ASP A 776       7.604 -27.033  20.664  1.00  0.720          O  
ATOM  12339  CB  ASP A 776       8.060 -30.240  20.247  1.00  0.820          C  
ATOM  12340  CG  ASP A 776       7.569 -31.685  20.051  1.00  0.820          C  
ATOM  12341  OD1 ASP A 776       7.053 -32.295  20.972  1.00  0.820          O  
ATOM  12342  OD2 ASP A 776       7.706 -32.178  18.945  1.00  0.820          O  
ATOM  12343  H   ASP A 776       5.967 -28.996  19.175  1.00  0.670          H  
ATOM  12344  HA  ASP A 776       6.770 -29.877  21.896  1.00  0.720          H  
ATOM  12345 1HB  ASP A 776       8.264 -29.798  19.269  1.00  0.990          H  
ATOM  12346 2HB  ASP A 776       8.998 -30.253  20.802  1.00  0.990          H  
ATOM  12347  N   ASP A 777       8.441 -28.101  22.485  1.00  0.560          N  
ATOM  12348  CA  ASP A 777       9.226 -26.990  23.037  1.00  0.670          C  
ATOM  12349  C   ASP A 777      10.546 -27.544  23.634  1.00  0.610          C  
ATOM  12350  O   ASP A 777      10.494 -28.338  24.570  1.00  0.700          O  
ATOM  12351  CB  ASP A 777       8.360 -26.258  24.088  1.00  0.890          C  
ATOM  12352  CG  ASP A 777       8.981 -24.988  24.677  1.00  0.890          C  
ATOM  12353  OD1 ASP A 777      10.142 -24.796  24.498  1.00  0.890          O  
ATOM  12354  OD2 ASP A 777       8.264 -24.201  25.272  1.00  0.890          O  
ATOM  12355  H   ASP A 777       8.397 -28.969  23.018  1.00  0.670          H  
ATOM  12356  HA  ASP A 777       9.470 -26.293  22.237  1.00  0.800          H  
ATOM  12357 1HB  ASP A 777       7.407 -25.991  23.631  1.00  1.070          H  
ATOM  12358 2HB  ASP A 777       8.140 -26.946  24.909  1.00  1.070          H  
ATOM  12359  N   ALA A 778      11.713 -27.243  23.024  1.00  0.590          N  
ATOM  12360  CA  ALA A 778      13.013 -27.824  23.478  1.00  0.600          C  
ATOM  12361  C   ALA A 778      13.332 -27.455  24.937  1.00  0.580          C  
ATOM  12362  O   ALA A 778      13.096 -26.323  25.348  1.00  0.580          O  
ATOM  12363  CB  ALA A 778      14.163 -27.363  22.606  1.00  0.840          C  
ATOM  12364  H   ALA A 778      11.673 -26.564  22.251  1.00  0.710          H  
ATOM  12365  HA  ALA A 778      12.944 -28.898  23.393  1.00  0.720          H  
ATOM  12366 1HB  ALA A 778      15.087 -27.826  22.942  1.00  1.000          H  
ATOM  12367 2HB  ALA A 778      13.985 -27.628  21.565  1.00  1.000          H  
ATOM  12368 3HB  ALA A 778      14.255 -26.298  22.696  1.00  1.000          H  
ATOM  12369  N   ARG A 779      13.943 -28.370  25.715  1.00  0.610          N  
ATOM  12370  CA  ARG A 779      14.235 -28.039  27.111  1.00  0.610          C  
ATOM  12371  C   ARG A 779      15.496 -27.172  27.289  1.00  0.590          C  
ATOM  12372  O   ARG A 779      15.392 -26.035  27.753  1.00  0.620          O  
ATOM  12373  CB  ARG A 779      14.386 -29.341  27.888  1.00  0.850          C  
ATOM  12374  CG  ARG A 779      14.524 -29.247  29.382  1.00  0.850          C  
ATOM  12375  CD  ARG A 779      14.802 -30.588  29.962  1.00  0.850          C  
ATOM  12376  NE  ARG A 779      16.127 -31.072  29.563  1.00  0.850          N  
ATOM  12377  CZ  ARG A 779      16.547 -32.356  29.581  1.00  0.850          C  
ATOM  12378  NH1 ARG A 779      15.750 -33.330  29.969  1.00  0.850          N  
ATOM  12379  NH2 ARG A 779      17.778 -32.624  29.200  1.00  0.850          N  
ATOM  12380  H   ARG A 779      14.160 -29.315  25.387  1.00  0.730          H  
ATOM  12381  HA  ARG A 779      13.393 -27.485  27.512  1.00  0.730          H  
ATOM  12382 1HB  ARG A 779      13.543 -29.983  27.683  1.00  1.020          H  
ATOM  12383 2HB  ARG A 779      15.264 -29.864  27.526  1.00  1.020          H  
ATOM  12384 1HG  ARG A 779      15.322 -28.591  29.648  1.00  1.020          H  
ATOM  12385 2HG  ARG A 779      13.590 -28.874  29.806  1.00  1.020          H  
ATOM  12386 1HD  ARG A 779      14.766 -30.533  31.050  1.00  1.020          H  
ATOM  12387 2HD  ARG A 779      14.049 -31.291  29.602  1.00  1.020          H  
ATOM  12388  HE  ARG A 779      16.793 -30.376  29.259  1.00  1.020          H  
ATOM  12389 1HH1 ARG A 779      14.805 -33.129  30.257  1.00  1.020          H  
ATOM  12390 2HH1 ARG A 779      16.084 -34.284  29.975  1.00  1.020          H  
ATOM  12391 1HH2 ARG A 779      18.379 -31.866  28.900  1.00  1.020          H  
ATOM  12392 2HH2 ARG A 779      18.115 -33.579  29.203  1.00  1.020          H  
ATOM  12393  N   LYS A 780      16.676 -27.688  26.926  1.00  0.620          N  
ATOM  12394  CA  LYS A 780      17.911 -26.905  27.039  1.00  0.640          C  
ATOM  12395  C   LYS A 780      18.842 -27.116  25.857  1.00  0.700          C  
ATOM  12396  O   LYS A 780      19.727 -27.971  25.897  1.00  0.910          O  
ATOM  12397  CB  LYS A 780      18.672 -27.172  28.353  1.00  0.890          C  
ATOM  12398  CG  LYS A 780      17.929 -26.710  29.630  1.00  0.890          C  
ATOM  12399  CD  LYS A 780      18.760 -26.851  30.903  1.00  0.890          C  
ATOM  12400  CE  LYS A 780      17.980 -26.372  32.131  1.00  0.890          C  
ATOM  12401  NZ  LYS A 780      18.797 -26.439  33.397  1.00  0.890          N  
ATOM  12402  H   LYS A 780      16.710 -28.621  26.543  1.00  0.740          H  
ATOM  12403  HA  LYS A 780      17.640 -25.848  27.038  1.00  0.770          H  
ATOM  12404 1HB  LYS A 780      18.885 -28.235  28.444  1.00  1.070          H  
ATOM  12405 2HB  LYS A 780      19.635 -26.647  28.314  1.00  1.070          H  
ATOM  12406 1HG  LYS A 780      17.648 -25.664  29.506  1.00  1.070          H  
ATOM  12407 2HG  LYS A 780      17.037 -27.276  29.750  1.00  1.070          H  
ATOM  12408 1HD  LYS A 780      19.057 -27.890  31.043  1.00  1.070          H  
ATOM  12409 2HD  LYS A 780      19.654 -26.234  30.815  1.00  1.070          H  
ATOM  12410 1HE  LYS A 780      17.669 -25.341  31.968  1.00  1.070          H  
ATOM  12411 2HE  LYS A 780      17.092 -26.993  32.252  1.00  1.070          H  
ATOM  12412 1HZ  LYS A 780      18.260 -26.109  34.191  1.00  1.070          H  
ATOM  12413 2HZ  LYS A 780      19.096 -27.381  33.597  1.00  1.070          H  
ATOM  12414 3HZ  LYS A 780      19.624 -25.854  33.310  1.00  1.070          H  
ATOM  12415  N   TRP A 781      18.602 -26.360  24.790  1.00  0.700          N  
ATOM  12416  CA  TRP A 781      19.429 -26.400  23.587  1.00  0.820          C  
ATOM  12417  C   TRP A 781      20.771 -25.739  23.941  1.00  0.810          C  
ATOM  12418  O   TRP A 781      21.883 -26.283  23.779  1.00  0.940          O  
ATOM  12419  CB  TRP A 781      18.728 -25.620  22.464  1.00  1.100          C  
ATOM  12420  CG  TRP A 781      19.382 -25.666  21.112  1.00  1.100          C  
ATOM  12421  CD1 TRP A 781      20.227 -24.748  20.569  1.00  1.100          C  
ATOM  12422  CD2 TRP A 781      19.176 -26.672  20.090  1.00  1.100          C  
ATOM  12423  NE1 TRP A 781      20.572 -25.125  19.292  1.00  1.100          N  
ATOM  12424  CE2 TRP A 781      19.942 -26.301  18.990  1.00  1.100          C  
ATOM  12425  CE3 TRP A 781      18.404 -27.833  20.020  1.00  1.100          C  
ATOM  12426  CZ2 TRP A 781      19.972 -27.056  17.832  1.00  1.100          C  
ATOM  12427  CZ3 TRP A 781      18.434 -28.580  18.854  1.00  1.100          C  
ATOM  12428  CH2 TRP A 781      19.199 -28.204  17.790  1.00  1.100          C  
ATOM  12429  H   TRP A 781      17.819 -25.718  24.832  1.00  0.840          H  
ATOM  12430  HA  TRP A 781      19.594 -27.435  23.290  1.00  0.980          H  
ATOM  12431 1HB  TRP A 781      17.708 -25.992  22.346  1.00  1.320          H  
ATOM  12432 2HB  TRP A 781      18.639 -24.571  22.744  1.00  1.320          H  
ATOM  12433  HD1 TRP A 781      20.565 -23.842  21.069  1.00  1.320          H  
ATOM  12434  HE1 TRP A 781      21.172 -24.597  18.649  1.00  1.320          H  
ATOM  12435  HE3 TRP A 781      17.782 -28.137  20.860  1.00  1.320          H  
ATOM  12436  HZ2 TRP A 781      20.563 -26.765  16.986  1.00  1.320          H  
ATOM  12437  HZ3 TRP A 781      17.818 -29.462  18.804  1.00  1.320          H  
ATOM  12438  HH2 TRP A 781      19.183 -28.813  16.892  1.00  1.320          H  
ATOM  12439  N   ASN A 782      20.649 -24.529  24.480  1.00  0.760          N  
ATOM  12440  CA  ASN A 782      21.805 -23.752  24.862  1.00  0.860          C  
ATOM  12441  C   ASN A 782      22.422 -24.431  26.068  1.00  1.030          C  
ATOM  12442  O   ASN A 782      21.737 -24.759  27.034  1.00  1.850          O  
ATOM  12443  CB  ASN A 782      21.416 -22.324  25.130  1.00  1.160          C  
ATOM  12444  CG  ASN A 782      20.862 -21.689  23.886  1.00  1.160          C  
ATOM  12445  OD1 ASN A 782      19.632 -21.608  23.772  1.00  1.160          O  
ATOM  12446  ND2 ASN A 782      21.689 -21.254  22.960  1.00  1.160          N  
ATOM  12447  H   ASN A 782      19.726 -24.144  24.612  1.00  0.910          H  
ATOM  12448  HA  ASN A 782      22.535 -23.770  24.052  1.00  1.030          H  
ATOM  12449 1HB  ASN A 782      20.673 -22.281  25.923  1.00  1.400          H  
ATOM  12450 2HB  ASN A 782      22.290 -21.758  25.461  1.00  1.400          H  
ATOM  12451 1HD2 ASN A 782      21.331 -20.844  22.124  1.00  1.400          H  
ATOM  12452 2HD2 ASN A 782      22.698 -21.324  23.061  1.00  1.400          H  
ATOM  12453  N   GLN A 783      23.723 -24.648  25.972  1.00  0.880          N  
ATOM  12454  CA  GLN A 783      24.562 -25.338  26.951  1.00  0.940          C  
ATOM  12455  C   GLN A 783      24.234 -26.817  27.097  1.00  0.950          C  
ATOM  12456  O   GLN A 783      24.781 -27.470  27.975  1.00  1.150          O  
ATOM  12457  CB  GLN A 783      24.553 -24.625  28.313  1.00  1.290          C  
ATOM  12458  CG  GLN A 783      25.362 -23.304  28.364  1.00  1.290          C  
ATOM  12459  CD  GLN A 783      24.656 -22.094  27.775  1.00  1.290          C  
ATOM  12460  OE1 GLN A 783      23.480 -21.846  28.041  1.00  1.290          O  
ATOM  12461  NE2 GLN A 783      25.381 -21.322  26.970  1.00  1.290          N  
ATOM  12462  H   GLN A 783      24.137 -24.329  25.116  1.00  1.060          H  
ATOM  12463  HA  GLN A 783      25.584 -25.314  26.619  1.00  1.130          H  
ATOM  12464 1HB  GLN A 783      23.543 -24.415  28.633  1.00  1.550          H  
ATOM  12465 2HB  GLN A 783      24.992 -25.284  29.060  1.00  1.550          H  
ATOM  12466 1HG  GLN A 783      25.591 -23.089  29.411  1.00  1.550          H  
ATOM  12467 2HG  GLN A 783      26.296 -23.454  27.816  1.00  1.550          H  
ATOM  12468 1HE2 GLN A 783      24.970 -20.505  26.554  1.00  1.550          H  
ATOM  12469 2HE2 GLN A 783      26.339 -21.545  26.789  1.00  1.550          H  
ATOM  12470  N   GLY A 784      23.421 -27.364  26.194  1.00  0.910          N  
ATOM  12471  CA  GLY A 784      23.170 -28.790  26.149  1.00  1.010          C  
ATOM  12472  C   GLY A 784      24.062 -29.397  25.066  1.00  1.000          C  
ATOM  12473  O   GLY A 784      24.807 -30.354  25.297  1.00  1.470          O  
ATOM  12474  H   GLY A 784      22.959 -26.774  25.502  1.00  1.090          H  
ATOM  12475 1HA  GLY A 784      23.381 -29.242  27.114  1.00  1.210          H  
ATOM  12476 2HA  GLY A 784      22.119 -28.967  25.916  1.00  1.210          H  
ATOM  12477  N   HIS A 785      24.064 -28.747  23.903  1.00  0.690          N  
ATOM  12478  CA  HIS A 785      24.839 -29.200  22.746  1.00  0.640          C  
ATOM  12479  C   HIS A 785      26.337 -28.890  22.734  1.00  0.630          C  
ATOM  12480  O   HIS A 785      26.829 -27.923  23.340  1.00  0.810          O  
ATOM  12481  CB  HIS A 785      24.230 -28.653  21.470  1.00  0.920          C  
ATOM  12482  CG  HIS A 785      22.944 -29.261  21.180  1.00  0.920          C  
ATOM  12483  ND1 HIS A 785      22.825 -30.562  20.746  1.00  0.920          N  
ATOM  12484  CD2 HIS A 785      21.706 -28.784  21.295  1.00  0.920          C  
ATOM  12485  CE1 HIS A 785      21.543 -30.845  20.597  1.00  0.920          C  
ATOM  12486  NE2 HIS A 785      20.852 -29.783  20.934  1.00  0.920          N  
ATOM  12487  H   HIS A 785      23.424 -27.954  23.801  1.00  0.830          H  
ATOM  12488  HA  HIS A 785      24.750 -30.284  22.694  1.00  0.770          H  
ATOM  12489 1HB  HIS A 785      24.095 -27.575  21.553  1.00  1.100          H  
ATOM  12490 2HB  HIS A 785      24.906 -28.848  20.648  1.00  1.100          H  
ATOM  12491  HD2 HIS A 785      21.440 -27.789  21.630  1.00  1.100          H  
ATOM  12492  HE1 HIS A 785      21.128 -31.796  20.267  1.00  1.100          H  
ATOM  12493  HE2 HIS A 785      19.848 -29.701  20.938  1.00  1.100          H  
ATOM  12494  N   PHE A 786      27.059 -29.735  21.987  1.00  0.520          N  
ATOM  12495  CA  PHE A 786      28.487 -29.583  21.740  1.00  0.540          C  
ATOM  12496  C   PHE A 786      28.751 -29.261  20.264  1.00  0.540          C  
ATOM  12497  O   PHE A 786      28.180 -29.895  19.368  1.00  0.680          O  
ATOM  12498  CB  PHE A 786      29.254 -30.826  22.188  1.00  0.750          C  
ATOM  12499  CG  PHE A 786      30.744 -30.735  21.962  1.00  0.750          C  
ATOM  12500  CD1 PHE A 786      31.537 -29.862  22.723  1.00  0.750          C  
ATOM  12501  CD2 PHE A 786      31.368 -31.542  21.028  1.00  0.750          C  
ATOM  12502  CE1 PHE A 786      32.896 -29.806  22.528  1.00  0.750          C  
ATOM  12503  CE2 PHE A 786      32.727 -31.477  20.852  1.00  0.750          C  
ATOM  12504  CZ  PHE A 786      33.482 -30.615  21.598  1.00  0.750          C  
ATOM  12505  H   PHE A 786      26.574 -30.510  21.551  1.00  0.620          H  
ATOM  12506  HA  PHE A 786      28.845 -28.739  22.330  1.00  0.650          H  
ATOM  12507 1HB  PHE A 786      29.074 -31.015  23.251  1.00  0.900          H  
ATOM  12508 2HB  PHE A 786      28.886 -31.695  21.643  1.00  0.900          H  
ATOM  12509  HD1 PHE A 786      31.071 -29.218  23.479  1.00  0.900          H  
ATOM  12510  HD2 PHE A 786      30.769 -32.247  20.442  1.00  0.900          H  
ATOM  12511  HE1 PHE A 786      33.508 -29.121  23.124  1.00  0.900          H  
ATOM  12512  HE2 PHE A 786      33.217 -32.129  20.127  1.00  0.900          H  
ATOM  12513  HZ  PHE A 786      34.551 -30.588  21.456  1.00  0.900          H  
ATOM  12514  N   VAL A 787      29.676 -28.324  20.051  1.00  0.480          N  
ATOM  12515  CA  VAL A 787      30.070 -27.744  18.762  1.00  0.470          C  
ATOM  12516  C   VAL A 787      30.369 -28.689  17.622  1.00  0.480          C  
ATOM  12517  O   VAL A 787      30.063 -28.364  16.471  1.00  0.480          O  
ATOM  12518  CB  VAL A 787      31.337 -26.904  18.954  1.00  0.660          C  
ATOM  12519  CG1 VAL A 787      31.930 -26.468  17.638  1.00  0.660          C  
ATOM  12520  CG2 VAL A 787      31.013 -25.681  19.740  1.00  0.660          C  
ATOM  12521  H   VAL A 787      30.088 -27.925  20.883  1.00  0.580          H  
ATOM  12522  HA  VAL A 787      29.258 -27.087  18.447  1.00  0.560          H  
ATOM  12523  HB  VAL A 787      32.067 -27.506  19.462  1.00  0.790          H  
ATOM  12524 1HG1 VAL A 787      32.797 -25.889  17.854  1.00  0.790          H  
ATOM  12525 2HG1 VAL A 787      32.224 -27.300  17.006  1.00  0.790          H  
ATOM  12526 3HG1 VAL A 787      31.199 -25.860  17.124  1.00  0.790          H  
ATOM  12527 1HG2 VAL A 787      31.894 -25.095  19.877  1.00  0.790          H  
ATOM  12528 2HG2 VAL A 787      30.288 -25.092  19.189  1.00  0.790          H  
ATOM  12529 3HG2 VAL A 787      30.615 -25.948  20.710  1.00  0.790          H  
ATOM  12530  N   THR A 788      31.029 -29.798  17.878  1.00  0.560          N  
ATOM  12531  CA  THR A 788      31.343 -30.702  16.785  1.00  0.670          C  
ATOM  12532  C   THR A 788      30.091 -31.101  16.015  1.00  0.720          C  
ATOM  12533  O   THR A 788      30.131 -31.187  14.789  1.00  1.320          O  
ATOM  12534  CB  THR A 788      32.148 -31.923  17.261  1.00  0.890          C  
ATOM  12535  OG1 THR A 788      33.430 -31.471  17.729  1.00  0.890          O  
ATOM  12536  CG2 THR A 788      32.332 -32.953  16.142  1.00  0.890          C  
ATOM  12537  H   THR A 788      31.291 -30.030  18.828  1.00  0.670          H  
ATOM  12538  HA  THR A 788      31.985 -30.166  16.093  1.00  0.800          H  
ATOM  12539  HB  THR A 788      31.626 -32.389  18.084  1.00  1.070          H  
ATOM  12540  HG1 THR A 788      33.304 -30.899  18.482  1.00  1.070          H  
ATOM  12541 1HG2 THR A 788      32.908 -33.785  16.518  1.00  1.070          H  
ATOM  12542 2HG2 THR A 788      31.368 -33.307  15.821  1.00  1.070          H  
ATOM  12543 3HG2 THR A 788      32.843 -32.528  15.306  1.00  1.070          H  
ATOM  12544  N   LYS A 789      28.960 -31.345  16.690  1.00  0.820          N  
ATOM  12545  CA  LYS A 789      27.777 -31.770  15.953  1.00  0.790          C  
ATOM  12546  C   LYS A 789      27.435 -30.752  14.859  1.00  0.690          C  
ATOM  12547  O   LYS A 789      27.073 -31.119  13.732  1.00  0.740          O  
ATOM  12548  CB  LYS A 789      26.561 -31.905  16.875  1.00  1.120          C  
ATOM  12549  CG  LYS A 789      25.346 -32.431  16.162  1.00  1.120          C  
ATOM  12550  CD  LYS A 789      24.107 -32.479  17.005  1.00  1.120          C  
ATOM  12551  CE  LYS A 789      22.960 -32.946  16.135  1.00  1.120          C  
ATOM  12552  NZ  LYS A 789      21.657 -32.722  16.748  1.00  1.120          N  
ATOM  12553  H   LYS A 789      28.900 -31.187  17.699  1.00  0.980          H  
ATOM  12554  HA  LYS A 789      27.981 -32.727  15.476  1.00  0.950          H  
ATOM  12555 1HB  LYS A 789      26.787 -32.575  17.680  1.00  1.340          H  
ATOM  12556 2HB  LYS A 789      26.328 -30.959  17.326  1.00  1.340          H  
ATOM  12557 1HG  LYS A 789      25.144 -31.869  15.253  1.00  1.340          H  
ATOM  12558 2HG  LYS A 789      25.572 -33.441  15.899  1.00  1.340          H  
ATOM  12559 1HD  LYS A 789      24.243 -33.179  17.834  1.00  1.340          H  
ATOM  12560 2HD  LYS A 789      23.885 -31.486  17.409  1.00  1.340          H  
ATOM  12561 1HE  LYS A 789      23.008 -32.422  15.201  1.00  1.340          H  
ATOM  12562 2HE  LYS A 789      23.069 -34.011  15.936  1.00  1.340          H  
ATOM  12563 1HZ  LYS A 789      20.944 -33.016  16.105  1.00  1.340          H  
ATOM  12564 2HZ  LYS A 789      21.566 -33.244  17.622  1.00  1.340          H  
ATOM  12565 3HZ  LYS A 789      21.532 -31.744  16.946  1.00  1.340          H  
ATOM  12566  N   PHE A 790      27.518 -29.469  15.233  1.00  0.600          N  
ATOM  12567  CA  PHE A 790      27.167 -28.333  14.395  1.00  0.560          C  
ATOM  12568  C   PHE A 790      28.153 -28.209  13.234  1.00  0.560          C  
ATOM  12569  O   PHE A 790      27.747 -28.026  12.079  1.00  0.570          O  
ATOM  12570  CB  PHE A 790      27.189 -27.041  15.256  1.00  0.800          C  
ATOM  12571  CG  PHE A 790      26.016 -26.866  16.306  1.00  0.800          C  
ATOM  12572  CD1 PHE A 790      25.526 -27.935  17.088  1.00  0.800          C  
ATOM  12573  CD2 PHE A 790      25.407 -25.620  16.504  1.00  0.800          C  
ATOM  12574  CE1 PHE A 790      24.493 -27.765  17.979  1.00  0.800          C  
ATOM  12575  CE2 PHE A 790      24.366 -25.457  17.408  1.00  0.800          C  
ATOM  12576  CZ  PHE A 790      23.906 -26.535  18.142  1.00  0.800          C  
ATOM  12577  H   PHE A 790      27.858 -29.279  16.169  1.00  0.720          H  
ATOM  12578  HA  PHE A 790      26.166 -28.486  13.993  1.00  0.670          H  
ATOM  12579 1HB  PHE A 790      28.127 -27.002  15.805  1.00  0.960          H  
ATOM  12580 2HB  PHE A 790      27.189 -26.186  14.601  1.00  0.960          H  
ATOM  12581  HD1 PHE A 790      25.932 -28.898  17.005  1.00  0.960          H  
ATOM  12582  HD2 PHE A 790      25.750 -24.773  15.945  1.00  0.960          H  
ATOM  12583  HE1 PHE A 790      24.135 -28.617  18.547  1.00  0.960          H  
ATOM  12584  HE2 PHE A 790      23.906 -24.480  17.542  1.00  0.960          H  
ATOM  12585  HZ  PHE A 790      23.083 -26.416  18.851  1.00  0.960          H  
ATOM  12586  N   ALA A 791      29.450 -28.339  13.538  1.00  0.560          N  
ATOM  12587  CA  ALA A 791      30.491 -28.246  12.521  1.00  0.580          C  
ATOM  12588  C   ALA A 791      30.381 -29.352  11.478  1.00  0.600          C  
ATOM  12589  O   ALA A 791      30.532 -29.095  10.277  1.00  0.610          O  
ATOM  12590  CB  ALA A 791      31.864 -28.330  13.168  1.00  0.800          C  
ATOM  12591  H   ALA A 791      29.708 -28.477  14.521  1.00  0.670          H  
ATOM  12592  HA  ALA A 791      30.380 -27.285  12.017  1.00  0.700          H  
ATOM  12593 1HB  ALA A 791      32.629 -28.233  12.406  1.00  0.960          H  
ATOM  12594 2HB  ALA A 791      31.971 -27.542  13.898  1.00  0.960          H  
ATOM  12595 3HB  ALA A 791      31.962 -29.295  13.664  1.00  0.960          H  
ATOM  12596  N   LEU A 792      30.111 -30.590  11.931  1.00  0.600          N  
ATOM  12597  CA  LEU A 792      30.038 -31.716  11.011  1.00  0.630          C  
ATOM  12598  C   LEU A 792      28.874 -31.527  10.062  1.00  0.630          C  
ATOM  12599  O   LEU A 792      29.012 -31.734   8.855  1.00  0.660          O  
ATOM  12600  CB  LEU A 792      29.817 -33.035  11.769  1.00  0.870          C  
ATOM  12601  CG  LEU A 792      30.944 -33.580  12.698  1.00  0.870          C  
ATOM  12602  CD1 LEU A 792      30.375 -34.761  13.447  1.00  0.870          C  
ATOM  12603  CD2 LEU A 792      32.172 -33.982  11.924  1.00  0.870          C  
ATOM  12604  H   LEU A 792      30.001 -30.745  12.938  1.00  0.720          H  
ATOM  12605  HA  LEU A 792      30.955 -31.756  10.427  1.00  0.760          H  
ATOM  12606 1HB  LEU A 792      28.929 -32.912  12.394  1.00  1.040          H  
ATOM  12607 2HB  LEU A 792      29.604 -33.802  11.041  1.00  1.040          H  
ATOM  12608  HG  LEU A 792      31.220 -32.824  13.408  1.00  1.040          H  
ATOM  12609 1HD1 LEU A 792      31.118 -35.167  14.132  1.00  1.040          H  
ATOM  12610 2HD1 LEU A 792      29.505 -34.432  14.000  1.00  1.040          H  
ATOM  12611 3HD1 LEU A 792      30.089 -35.521  12.750  1.00  1.040          H  
ATOM  12612 1HD2 LEU A 792      32.928 -34.369  12.611  1.00  1.040          H  
ATOM  12613 2HD2 LEU A 792      31.907 -34.754  11.205  1.00  1.040          H  
ATOM  12614 3HD2 LEU A 792      32.567 -33.115  11.417  1.00  1.040          H  
ATOM  12615  N   MET A 793      27.737 -31.088  10.603  1.00  0.610          N  
ATOM  12616  CA  MET A 793      26.553 -30.848   9.799  1.00  0.630          C  
ATOM  12617  C   MET A 793      26.755 -29.794   8.731  1.00  0.640          C  
ATOM  12618  O   MET A 793      26.400 -30.001   7.566  1.00  0.690          O  
ATOM  12619  CB  MET A 793      25.442 -30.355  10.670  1.00  0.870          C  
ATOM  12620  CG  MET A 793      24.229 -29.965   9.893  1.00  0.870          C  
ATOM  12621  SD  MET A 793      23.118 -29.060  10.833  1.00  0.870          S  
ATOM  12622  CE  MET A 793      23.979 -27.519  11.089  1.00  0.870          C  
ATOM  12623  H   MET A 793      27.677 -30.964  11.621  1.00  0.730          H  
ATOM  12624  HA  MET A 793      26.272 -31.784   9.310  1.00  0.760          H  
ATOM  12625 1HB  MET A 793      25.159 -31.139  11.373  1.00  1.050          H  
ATOM  12626 2HB  MET A 793      25.811 -29.534  11.251  1.00  1.050          H  
ATOM  12627 1HG  MET A 793      24.452 -29.375   9.014  1.00  1.050          H  
ATOM  12628 2HG  MET A 793      23.746 -30.870   9.565  1.00  1.050          H  
ATOM  12629 1HE  MET A 793      23.338 -26.838  11.614  1.00  1.050          H  
ATOM  12630 2HE  MET A 793      24.878 -27.669  11.670  1.00  1.050          H  
ATOM  12631 3HE  MET A 793      24.238 -27.089  10.151  1.00  1.050          H  
ATOM  12632  N   LEU A 794      27.283 -28.637   9.117  1.00  0.620          N  
ATOM  12633  CA  LEU A 794      27.422 -27.585   8.139  1.00  0.640          C  
ATOM  12634  C   LEU A 794      28.349 -28.022   7.040  1.00  0.670          C  
ATOM  12635  O   LEU A 794      28.127 -27.696   5.875  1.00  0.730          O  
ATOM  12636  CB  LEU A 794      27.905 -26.301   8.799  1.00  0.890          C  
ATOM  12637  CG  LEU A 794      26.921 -25.587   9.717  1.00  0.890          C  
ATOM  12638  CD1 LEU A 794      27.645 -24.465  10.413  1.00  0.890          C  
ATOM  12639  CD2 LEU A 794      25.751 -25.032   8.912  1.00  0.890          C  
ATOM  12640  H   LEU A 794      27.564 -28.491  10.095  1.00  0.740          H  
ATOM  12641  HA  LEU A 794      26.454 -27.419   7.684  1.00  0.770          H  
ATOM  12642 1HB  LEU A 794      28.729 -26.576   9.434  1.00  1.070          H  
ATOM  12643 2HB  LEU A 794      28.248 -25.606   8.037  1.00  1.070          H  
ATOM  12644  HG  LEU A 794      26.561 -26.280  10.468  1.00  1.070          H  
ATOM  12645 1HD1 LEU A 794      26.966 -23.944  11.082  1.00  1.070          H  
ATOM  12646 2HD1 LEU A 794      28.475 -24.871  10.987  1.00  1.070          H  
ATOM  12647 3HD1 LEU A 794      28.021 -23.768   9.668  1.00  1.070          H  
ATOM  12648 1HD2 LEU A 794      25.075 -24.530   9.594  1.00  1.070          H  
ATOM  12649 2HD2 LEU A 794      26.131 -24.327   8.175  1.00  1.070          H  
ATOM  12650 3HD2 LEU A 794      25.210 -25.811   8.408  1.00  1.070          H  
ATOM  12651  N   CYS A 795      29.389 -28.778   7.390  1.00  0.660          N  
ATOM  12652  CA  CYS A 795      30.299 -29.252   6.378  1.00  0.700          C  
ATOM  12653  C   CYS A 795      29.605 -30.214   5.404  1.00  0.730          C  
ATOM  12654  O   CYS A 795      29.751 -30.077   4.184  1.00  0.890          O  
ATOM  12655  CB  CYS A 795      31.469 -29.947   7.038  1.00  0.960          C  
ATOM  12656  SG  CYS A 795      32.543 -28.865   7.912  1.00  0.960          S  
ATOM  12657  H   CYS A 795      29.562 -28.991   8.377  1.00  0.790          H  
ATOM  12658  HA  CYS A 795      30.662 -28.395   5.825  1.00  0.840          H  
ATOM  12659 1HB  CYS A 795      31.094 -30.677   7.747  1.00  1.160          H  
ATOM  12660 2HB  CYS A 795      32.046 -30.469   6.301  1.00  1.160          H  
ATOM  12661  HG  CYS A 795      31.707 -28.705   8.977  1.00  1.160          H  
ATOM  12662  N   GLU A 796      28.757 -31.115   5.921  1.00  0.650          N  
ATOM  12663  CA  GLU A 796      28.062 -32.089   5.074  1.00  0.650          C  
ATOM  12664  C   GLU A 796      27.167 -31.447   4.030  1.00  0.650          C  
ATOM  12665  O   GLU A 796      27.021 -31.972   2.920  1.00  0.680          O  
ATOM  12666  CB  GLU A 796      27.189 -33.038   5.909  1.00  0.910          C  
ATOM  12667  CG  GLU A 796      27.935 -34.059   6.708  1.00  0.910          C  
ATOM  12668  CD  GLU A 796      28.602 -35.070   5.862  1.00  0.910          C  
ATOM  12669  OE1 GLU A 796      27.923 -35.793   5.174  1.00  0.910          O  
ATOM  12670  OE2 GLU A 796      29.798 -35.090   5.864  1.00  0.910          O  
ATOM  12671  H   GLU A 796      28.683 -31.197   6.942  1.00  0.780          H  
ATOM  12672  HA  GLU A 796      28.821 -32.677   4.556  1.00  0.780          H  
ATOM  12673 1HB  GLU A 796      26.595 -32.451   6.611  1.00  1.090          H  
ATOM  12674 2HB  GLU A 796      26.491 -33.559   5.260  1.00  1.090          H  
ATOM  12675 1HG  GLU A 796      28.683 -33.577   7.316  1.00  1.090          H  
ATOM  12676 2HG  GLU A 796      27.221 -34.546   7.362  1.00  1.090          H  
ATOM  12677  N   PHE A 797      26.553 -30.322   4.368  1.00  0.650          N  
ATOM  12678  CA  PHE A 797      25.626 -29.670   3.450  1.00  0.660          C  
ATOM  12679  C   PHE A 797      26.210 -28.615   2.516  1.00  0.780          C  
ATOM  12680  O   PHE A 797      25.452 -27.937   1.813  1.00  1.020          O  
ATOM  12681  CB  PHE A 797      24.465 -29.085   4.233  1.00  0.920          C  
ATOM  12682  CG  PHE A 797      23.489 -30.090   4.703  1.00  0.920          C  
ATOM  12683  CD1 PHE A 797      23.708 -30.792   5.851  1.00  0.920          C  
ATOM  12684  CD2 PHE A 797      22.317 -30.320   3.999  1.00  0.920          C  
ATOM  12685  CE1 PHE A 797      22.830 -31.705   6.283  1.00  0.920          C  
ATOM  12686  CE2 PHE A 797      21.412 -31.251   4.451  1.00  0.920          C  
ATOM  12687  CZ  PHE A 797      21.682 -31.941   5.593  1.00  0.920          C  
ATOM  12688  H   PHE A 797      26.691 -29.953   5.318  1.00  0.780          H  
ATOM  12689  HA  PHE A 797      25.211 -30.450   2.816  1.00  0.790          H  
ATOM  12690 1HB  PHE A 797      24.866 -28.580   5.112  1.00  1.100          H  
ATOM  12691 2HB  PHE A 797      23.950 -28.362   3.621  1.00  1.100          H  
ATOM  12692  HD1 PHE A 797      24.597 -30.625   6.411  1.00  1.100          H  
ATOM  12693  HD2 PHE A 797      22.122 -29.759   3.087  1.00  1.100          H  
ATOM  12694  HE1 PHE A 797      23.041 -32.249   7.190  1.00  1.100          H  
ATOM  12695  HE2 PHE A 797      20.492 -31.447   3.903  1.00  1.100          H  
ATOM  12696  HZ  PHE A 797      20.995 -32.678   5.953  1.00  1.100          H  
ATOM  12697  N   THR A 798      27.532 -28.476   2.457  1.00  0.730          N  
ATOM  12698  CA  THR A 798      28.089 -27.521   1.503  1.00  0.830          C  
ATOM  12699  C   THR A 798      29.263 -28.065   0.703  1.00  0.930          C  
ATOM  12700  O   THR A 798      29.668 -29.220   0.842  1.00  0.930          O  
ATOM  12701  CB  THR A 798      28.486 -26.185   2.140  1.00  1.120          C  
ATOM  12702  OG1 THR A 798      28.779 -25.263   1.076  1.00  1.120          O  
ATOM  12703  CG2 THR A 798      29.686 -26.328   3.039  1.00  1.120          C  
ATOM  12704  H   THR A 798      28.149 -29.041   3.051  1.00  0.880          H  
ATOM  12705  HA  THR A 798      27.313 -27.282   0.781  1.00  1.000          H  
ATOM  12706  HB  THR A 798      27.652 -25.806   2.715  1.00  1.350          H  
ATOM  12707  HG1 THR A 798      28.830 -24.362   1.429  1.00  1.350          H  
ATOM  12708 1HG2 THR A 798      29.914 -25.359   3.442  1.00  1.350          H  
ATOM  12709 2HG2 THR A 798      29.456 -27.021   3.844  1.00  1.350          H  
ATOM  12710 3HG2 THR A 798      30.545 -26.696   2.491  1.00  1.350          H  
ATOM  12711  N   SER A 799      29.779 -27.218  -0.173  1.00  1.220          N  
ATOM  12712  CA  SER A 799      30.926 -27.527  -1.013  1.00  1.390          C  
ATOM  12713  C   SER A 799      32.197 -27.703  -0.166  1.00  1.170          C  
ATOM  12714  O   SER A 799      32.420 -26.928   0.767  1.00  1.780          O  
ATOM  12715  CB  SER A 799      31.123 -26.417  -2.026  1.00  1.880          C  
ATOM  12716  OG  SER A 799      30.055 -26.326  -2.913  1.00  1.880          O  
ATOM  12717  H   SER A 799      29.348 -26.296  -0.227  1.00  1.460          H  
ATOM  12718  HA  SER A 799      30.696 -28.451  -1.539  1.00  1.670          H  
ATOM  12719 1HB  SER A 799      31.223 -25.481  -1.516  1.00  2.250          H  
ATOM  12720 2HB  SER A 799      32.038 -26.569  -2.579  1.00  2.250          H  
ATOM  12721  HG  SER A 799      30.224 -25.516  -3.421  1.00  2.250          H  
ATOM  12722  N   PRO A 800      33.129 -28.600  -0.537  1.00  0.810          N  
ATOM  12723  CA  PRO A 800      34.340 -28.879   0.213  1.00  1.060          C  
ATOM  12724  C   PRO A 800      35.260 -27.692   0.444  1.00  0.800          C  
ATOM  12725  O   PRO A 800      35.959 -27.637   1.454  1.00  0.880          O  
ATOM  12726  CB  PRO A 800      35.019 -29.960  -0.641  1.00  1.590          C  
ATOM  12727  CG  PRO A 800      34.419 -29.819  -2.023  1.00  1.590          C  
ATOM  12728  CD  PRO A 800      32.990 -29.387  -1.780  1.00  1.590          C  
ATOM  12729  HA  PRO A 800      34.034 -29.278   1.166  1.00  1.270          H  
ATOM  12730 1HB  PRO A 800      36.109 -29.808  -0.637  1.00  1.910          H  
ATOM  12731 2HB  PRO A 800      34.840 -30.944  -0.206  1.00  1.910          H  
ATOM  12732 1HG  PRO A 800      34.997 -29.094  -2.618  1.00  1.910          H  
ATOM  12733 2HG  PRO A 800      34.484 -30.783  -2.555  1.00  1.910          H  
ATOM  12734 1HD  PRO A 800      32.656 -28.791  -2.632  1.00  1.910          H  
ATOM  12735 2HD  PRO A 800      32.344 -30.264  -1.603  1.00  1.910          H  
ATOM  12736  N   LYS A 801      35.199 -26.682  -0.416  1.00  0.870          N  
ATOM  12737  CA  LYS A 801      36.042 -25.508  -0.245  1.00  0.950          C  
ATOM  12738  C   LYS A 801      35.757 -24.735   1.051  1.00  0.850          C  
ATOM  12739  O   LYS A 801      36.583 -23.936   1.489  1.00  0.900          O  
ATOM  12740  CB  LYS A 801      35.926 -24.585  -1.468  1.00  1.300          C  
ATOM  12741  CG  LYS A 801      34.539 -23.932  -1.686  1.00  1.300          C  
ATOM  12742  CD  LYS A 801      34.528 -22.913  -2.877  1.00  1.300          C  
ATOM  12743  CE  LYS A 801      34.685 -23.550  -4.293  1.00  1.300          C  
ATOM  12744  NZ  LYS A 801      33.547 -24.381  -4.687  1.00  1.300          N  
ATOM  12745  H   LYS A 801      34.624 -26.735  -1.238  1.00  1.040          H  
ATOM  12746  HA  LYS A 801      37.076 -25.849  -0.193  1.00  1.140          H  
ATOM  12747 1HB  LYS A 801      36.669 -23.797  -1.396  1.00  1.560          H  
ATOM  12748 2HB  LYS A 801      36.163 -25.166  -2.351  1.00  1.560          H  
ATOM  12749 1HG  LYS A 801      33.787 -24.697  -1.852  1.00  1.560          H  
ATOM  12750 2HG  LYS A 801      34.260 -23.388  -0.789  1.00  1.560          H  
ATOM  12751 1HD  LYS A 801      33.571 -22.376  -2.856  1.00  1.560          H  
ATOM  12752 2HD  LYS A 801      35.325 -22.187  -2.731  1.00  1.560          H  
ATOM  12753 1HE  LYS A 801      34.767 -22.764  -5.014  1.00  1.560          H  
ATOM  12754 2HE  LYS A 801      35.588 -24.151  -4.323  1.00  1.560          H  
ATOM  12755 1HZ  LYS A 801      33.698 -24.744  -5.612  1.00  1.560          H  
ATOM  12756 2HZ  LYS A 801      33.440 -25.137  -4.047  1.00  1.560          H  
ATOM  12757 3HZ  LYS A 801      32.671 -23.826  -4.691  1.00  1.560          H  
ATOM  12758  N   TRP A 802      34.593 -24.967   1.668  1.00  0.770          N  
ATOM  12759  CA  TRP A 802      34.223 -24.261   2.883  1.00  0.710          C  
ATOM  12760  C   TRP A 802      34.487 -25.082   4.129  1.00  0.700          C  
ATOM  12761  O   TRP A 802      34.315 -24.586   5.245  1.00  0.720          O  
ATOM  12762  CB  TRP A 802      32.732 -23.968   2.891  1.00  1.020          C  
ATOM  12763  CG  TRP A 802      32.262 -23.211   1.739  1.00  1.020          C  
ATOM  12764  CD1 TRP A 802      31.660 -23.763   0.689  1.00  1.020          C  
ATOM  12765  CD2 TRP A 802      32.309 -21.803   1.464  1.00  1.020          C  
ATOM  12766  NE1 TRP A 802      31.349 -22.826  -0.228  1.00  1.020          N  
ATOM  12767  CE2 TRP A 802      31.723 -21.630   0.219  1.00  1.020          C  
ATOM  12768  CE3 TRP A 802      32.784 -20.702   2.148  1.00  1.020          C  
ATOM  12769  CZ2 TRP A 802      31.601 -20.425  -0.360  1.00  1.020          C  
ATOM  12770  CZ3 TRP A 802      32.654 -19.470   1.565  1.00  1.020          C  
ATOM  12771  CH2 TRP A 802      32.070 -19.343   0.327  1.00  1.020          C  
ATOM  12772  H   TRP A 802      33.946 -25.664   1.285  1.00  0.920          H  
ATOM  12773  HA  TRP A 802      34.791 -23.336   2.935  1.00  0.850          H  
ATOM  12774 1HB  TRP A 802      32.206 -24.910   2.904  1.00  1.220          H  
ATOM  12775 2HB  TRP A 802      32.476 -23.433   3.795  1.00  1.220          H  
ATOM  12776  HD1 TRP A 802      31.462 -24.809   0.585  1.00  1.220          H  
ATOM  12777  HE1 TRP A 802      30.889 -22.996  -1.158  1.00  1.220          H  
ATOM  12778  HE3 TRP A 802      33.236 -20.813   3.123  1.00  1.220          H  
ATOM  12779  HZ2 TRP A 802      31.137 -20.329  -1.330  1.00  1.220          H  
ATOM  12780  HZ3 TRP A 802      33.026 -18.607   2.107  1.00  1.220          H  
ATOM  12781  HH2 TRP A 802      31.968 -18.376  -0.124  1.00  1.220          H  
ATOM  12782  N   TRP A 803      34.885 -26.344   3.979  1.00  0.690          N  
ATOM  12783  CA  TRP A 803      34.996 -27.179   5.161  1.00  0.690          C  
ATOM  12784  C   TRP A 803      35.944 -26.664   6.243  1.00  0.730          C  
ATOM  12785  O   TRP A 803      35.538 -26.650   7.407  1.00  0.730          O  
ATOM  12786  CB  TRP A 803      35.383 -28.612   4.780  1.00  0.970          C  
ATOM  12787  CG  TRP A 803      34.287 -29.398   4.117  1.00  0.970          C  
ATOM  12788  CD1 TRP A 803      32.960 -29.111   4.079  1.00  0.970          C  
ATOM  12789  CD2 TRP A 803      34.443 -30.618   3.373  1.00  0.970          C  
ATOM  12790  NE1 TRP A 803      32.287 -30.076   3.392  1.00  0.970          N  
ATOM  12791  CE2 TRP A 803      33.166 -30.999   2.946  1.00  0.970          C  
ATOM  12792  CE3 TRP A 803      35.544 -31.403   3.028  1.00  0.970          C  
ATOM  12793  CZ2 TRP A 803      32.959 -32.126   2.197  1.00  0.970          C  
ATOM  12794  CZ3 TRP A 803      35.333 -32.536   2.266  1.00  0.970          C  
ATOM  12795  CH2 TRP A 803      34.076 -32.884   1.862  1.00  0.970          C  
ATOM  12796  H   TRP A 803      35.101 -26.727   3.051  1.00  0.830          H  
ATOM  12797  HA  TRP A 803      34.014 -27.219   5.621  1.00  0.830          H  
ATOM  12798 1HB  TRP A 803      36.214 -28.598   4.089  1.00  1.160          H  
ATOM  12799 2HB  TRP A 803      35.698 -29.153   5.672  1.00  1.160          H  
ATOM  12800  HD1 TRP A 803      32.484 -28.255   4.530  1.00  1.160          H  
ATOM  12801  HE1 TRP A 803      31.243 -30.080   3.244  1.00  1.160          H  
ATOM  12802  HE3 TRP A 803      36.547 -31.128   3.346  1.00  1.160          H  
ATOM  12803  HZ2 TRP A 803      31.961 -32.421   1.861  1.00  1.160          H  
ATOM  12804  HZ3 TRP A 803      36.197 -33.145   1.996  1.00  1.160          H  
ATOM  12805  HH2 TRP A 803      33.949 -33.780   1.260  1.00  1.160          H  
ATOM  12806  N   PRO A 804      37.205 -26.239   5.967  1.00  0.780          N  
ATOM  12807  CA  PRO A 804      38.068 -25.760   7.022  1.00  0.840          C  
ATOM  12808  C   PRO A 804      37.597 -24.442   7.631  1.00  0.810          C  
ATOM  12809  O   PRO A 804      37.854 -24.180   8.806  1.00  0.860          O  
ATOM  12810  CB  PRO A 804      39.425 -25.610   6.309  1.00  1.260          C  
ATOM  12811  CG  PRO A 804      39.087 -25.435   4.833  1.00  1.260          C  
ATOM  12812  CD  PRO A 804      37.831 -26.259   4.607  1.00  1.260          C  
ATOM  12813  HA  PRO A 804      38.114 -26.539   7.794  1.00  1.010          H  
ATOM  12814 1HB  PRO A 804      39.969 -24.749   6.722  1.00  1.510          H  
ATOM  12815 2HB  PRO A 804      40.046 -26.498   6.496  1.00  1.510          H  
ATOM  12816 1HG  PRO A 804      38.940 -24.365   4.594  1.00  1.510          H  
ATOM  12817 2HG  PRO A 804      39.927 -25.776   4.205  1.00  1.510          H  
ATOM  12818 1HD  PRO A 804      37.269 -25.731   3.848  1.00  1.510          H  
ATOM  12819 2HD  PRO A 804      38.085 -27.277   4.298  1.00  1.510          H  
ATOM  12820  N   LEU A 805      36.839 -23.638   6.871  1.00  0.760          N  
ATOM  12821  CA  LEU A 805      36.332 -22.384   7.403  1.00  0.760          C  
ATOM  12822  C   LEU A 805      35.277 -22.671   8.457  1.00  0.750          C  
ATOM  12823  O   LEU A 805      35.288 -22.088   9.549  1.00  0.790          O  
ATOM  12824  CB  LEU A 805      35.743 -21.535   6.267  1.00  1.060          C  
ATOM  12825  CG  LEU A 805      36.754 -20.984   5.213  1.00  1.060          C  
ATOM  12826  CD1 LEU A 805      35.972 -20.397   4.058  1.00  1.060          C  
ATOM  12827  CD2 LEU A 805      37.646 -19.905   5.832  1.00  1.060          C  
ATOM  12828  H   LEU A 805      36.621 -23.863   5.907  1.00  0.910          H  
ATOM  12829  HA  LEU A 805      37.147 -21.852   7.884  1.00  0.910          H  
ATOM  12830 1HB  LEU A 805      35.008 -22.138   5.733  1.00  1.280          H  
ATOM  12831 2HB  LEU A 805      35.227 -20.684   6.708  1.00  1.280          H  
ATOM  12832  HG  LEU A 805      37.377 -21.799   4.836  1.00  1.280          H  
ATOM  12833 1HD1 LEU A 805      36.664 -20.022   3.315  1.00  1.280          H  
ATOM  12834 2HD1 LEU A 805      35.365 -21.172   3.619  1.00  1.280          H  
ATOM  12835 3HD1 LEU A 805      35.338 -19.586   4.403  1.00  1.280          H  
ATOM  12836 1HD2 LEU A 805      38.337 -19.521   5.077  1.00  1.280          H  
ATOM  12837 2HD2 LEU A 805      37.012 -19.102   6.184  1.00  1.280          H  
ATOM  12838 3HD2 LEU A 805      38.222 -20.308   6.659  1.00  1.280          H  
ATOM  12839  N   ILE A 806      34.398 -23.629   8.135  1.00  0.720          N  
ATOM  12840  CA  ILE A 806      33.317 -24.039   9.015  1.00  0.700          C  
ATOM  12841  C   ILE A 806      33.832 -24.662  10.271  1.00  0.700          C  
ATOM  12842  O   ILE A 806      33.405 -24.292  11.366  1.00  0.700          O  
ATOM  12843  CB  ILE A 806      32.413 -25.078   8.346  1.00  0.990          C  
ATOM  12844  CG1 ILE A 806      31.655 -24.444   7.193  1.00  0.990          C  
ATOM  12845  CG2 ILE A 806      31.450 -25.717   9.407  1.00  0.990          C  
ATOM  12846  CD1 ILE A 806      31.021 -25.437   6.276  1.00  0.990          C  
ATOM  12847  H   ILE A 806      34.469 -24.053   7.203  1.00  0.860          H  
ATOM  12848  HA  ILE A 806      32.731 -23.161   9.273  1.00  0.840          H  
ATOM  12849  HB  ILE A 806      33.041 -25.859   7.916  1.00  1.190          H  
ATOM  12850 1HG1 ILE A 806      30.870 -23.803   7.597  1.00  1.190          H  
ATOM  12851 2HG1 ILE A 806      32.337 -23.828   6.614  1.00  1.190          H  
ATOM  12852 1HG2 ILE A 806      30.852 -26.461   8.931  1.00  1.190          H  
ATOM  12853 2HG2 ILE A 806      31.997 -26.207  10.210  1.00  1.190          H  
ATOM  12854 3HG2 ILE A 806      30.810 -24.945   9.832  1.00  1.190          H  
ATOM  12855 1HD1 ILE A 806      30.520 -24.906   5.505  1.00  1.190          H  
ATOM  12856 2HD1 ILE A 806      31.792 -26.068   5.839  1.00  1.190          H  
ATOM  12857 3HD1 ILE A 806      30.318 -26.042   6.800  1.00  1.190          H  
ATOM  12858  N   ILE A 807      34.743 -25.622  10.126  1.00  0.720          N  
ATOM  12859  CA  ILE A 807      35.261 -26.298  11.292  1.00  0.740          C  
ATOM  12860  C   ILE A 807      36.028 -25.347  12.167  1.00  0.780          C  
ATOM  12861  O   ILE A 807      35.843 -25.349  13.390  1.00  0.950          O  
ATOM  12862  CB  ILE A 807      36.167 -27.482  10.919  1.00  1.030          C  
ATOM  12863  CG1 ILE A 807      35.325 -28.568  10.247  1.00  1.030          C  
ATOM  12864  CG2 ILE A 807      36.844 -28.026  12.205  1.00  1.030          C  
ATOM  12865  CD1 ILE A 807      36.104 -29.663   9.534  1.00  1.030          C  
ATOM  12866  H   ILE A 807      35.047 -25.890   9.182  1.00  0.860          H  
ATOM  12867  HA  ILE A 807      34.421 -26.682  11.866  1.00  0.890          H  
ATOM  12868  HB  ILE A 807      36.915 -27.152  10.198  1.00  1.230          H  
ATOM  12869 1HG1 ILE A 807      34.694 -29.034  11.001  1.00  1.230          H  
ATOM  12870 2HG1 ILE A 807      34.694 -28.082   9.526  1.00  1.230          H  
ATOM  12871 1HG2 ILE A 807      37.486 -28.854  11.953  1.00  1.230          H  
ATOM  12872 2HG2 ILE A 807      37.445 -27.273  12.693  1.00  1.230          H  
ATOM  12873 3HG2 ILE A 807      36.075 -28.357  12.900  1.00  1.230          H  
ATOM  12874 1HD1 ILE A 807      35.398 -30.365   9.086  1.00  1.230          H  
ATOM  12875 2HD1 ILE A 807      36.716 -29.214   8.749  1.00  1.230          H  
ATOM  12876 3HD1 ILE A 807      36.742 -30.194  10.225  1.00  1.230          H  
ATOM  12877  N   ARG A 808      36.943 -24.564  11.584  1.00  0.710          N  
ATOM  12878  CA  ARG A 808      37.701 -23.706  12.446  1.00  0.740          C  
ATOM  12879  C   ARG A 808      36.836 -22.675  13.136  1.00  0.730          C  
ATOM  12880  O   ARG A 808      37.001 -22.443  14.339  1.00  0.770          O  
ATOM  12881  CB  ARG A 808      38.830 -22.998  11.725  1.00  1.020          C  
ATOM  12882  CG  ARG A 808      39.626 -22.064  12.647  1.00  1.020          C  
ATOM  12883  CD  ARG A 808      40.280 -22.824  13.738  1.00  1.020          C  
ATOM  12884  NE  ARG A 808      40.969 -22.009  14.681  1.00  1.020          N  
ATOM  12885  CZ  ARG A 808      40.373 -21.371  15.722  1.00  1.020          C  
ATOM  12886  NH1 ARG A 808      39.065 -21.406  15.896  1.00  1.020          N  
ATOM  12887  NH2 ARG A 808      41.110 -20.708  16.563  1.00  1.020          N  
ATOM  12888  H   ARG A 808      37.111 -24.558  10.573  1.00  0.850          H  
ATOM  12889  HA  ARG A 808      38.132 -24.359  13.195  1.00  0.890          H  
ATOM  12890 1HB  ARG A 808      39.489 -23.720  11.286  1.00  1.230          H  
ATOM  12891 2HB  ARG A 808      38.421 -22.396  10.910  1.00  1.230          H  
ATOM  12892 1HG  ARG A 808      40.397 -21.558  12.085  1.00  1.230          H  
ATOM  12893 2HG  ARG A 808      38.968 -21.331  13.074  1.00  1.230          H  
ATOM  12894 1HD  ARG A 808      39.572 -23.378  14.308  1.00  1.230          H  
ATOM  12895 2HD  ARG A 808      40.997 -23.513  13.298  1.00  1.230          H  
ATOM  12896  HE  ARG A 808      41.984 -21.975  14.612  1.00  1.230          H  
ATOM  12897 1HH1 ARG A 808      38.453 -21.907  15.232  1.00  1.230          H  
ATOM  12898 2HH1 ARG A 808      38.649 -20.938  16.684  1.00  1.230          H  
ATOM  12899 1HH2 ARG A 808      42.109 -20.689  16.432  1.00  1.230          H  
ATOM  12900 2HH2 ARG A 808      40.686 -20.205  17.333  1.00  1.230          H  
ATOM  12901  N   GLY A 809      35.895 -22.071  12.401  1.00  0.720          N  
ATOM  12902  CA  GLY A 809      35.013 -21.074  12.961  1.00  0.730          C  
ATOM  12903  C   GLY A 809      34.190 -21.673  14.082  1.00  0.710          C  
ATOM  12904  O   GLY A 809      34.167 -21.170  15.199  1.00  0.780          O  
ATOM  12905  H   GLY A 809      35.784 -22.278  11.404  1.00  0.860          H  
ATOM  12906 1HA  GLY A 809      35.603 -20.244  13.336  1.00  0.880          H  
ATOM  12907 2HA  GLY A 809      34.358 -20.692  12.178  1.00  0.880          H  
ATOM  12908  N   CYS A 810      33.533 -22.794  13.824  1.00  0.650          N  
ATOM  12909  CA  CYS A 810      32.685 -23.395  14.833  1.00  0.640          C  
ATOM  12910  C   CYS A 810      33.463 -23.747  16.115  1.00  0.720          C  
ATOM  12911  O   CYS A 810      32.971 -23.519  17.223  1.00  1.190          O  
ATOM  12912  CB  CYS A 810      32.028 -24.656  14.270  1.00  0.900          C  
ATOM  12913  SG  CYS A 810      30.795 -24.370  12.974  1.00  0.900          S  
ATOM  12914  H   CYS A 810      33.594 -23.225  12.898  1.00  0.780          H  
ATOM  12915  HA  CYS A 810      31.900 -22.678  15.086  1.00  0.770          H  
ATOM  12916 1HB  CYS A 810      32.806 -25.301  13.853  1.00  1.080          H  
ATOM  12917 2HB  CYS A 810      31.550 -25.196  15.053  1.00  1.080          H  
ATOM  12918  HG  CYS A 810      31.728 -24.176  12.001  1.00  1.080          H  
ATOM  12919  N   SER A 811      34.714 -24.220  15.980  1.00  0.700          N  
ATOM  12920  CA  SER A 811      35.518 -24.661  17.130  1.00  0.740          C  
ATOM  12921  C   SER A 811      35.790 -23.570  18.165  1.00  0.730          C  
ATOM  12922  O   SER A 811      36.090 -23.878  19.326  1.00  0.770          O  
ATOM  12923  CB  SER A 811      36.881 -25.157  16.683  1.00  1.020          C  
ATOM  12924  OG  SER A 811      37.720 -24.081  16.359  1.00  1.020          O  
ATOM  12925  H   SER A 811      35.087 -24.399  15.042  1.00  0.840          H  
ATOM  12926  HA  SER A 811      34.998 -25.478  17.614  1.00  0.890          H  
ATOM  12927 1HB  SER A 811      37.334 -25.750  17.482  1.00  1.220          H  
ATOM  12928 2HB  SER A 811      36.769 -25.806  15.815  1.00  1.220          H  
ATOM  12929  HG  SER A 811      37.349 -23.643  15.563  1.00  1.220          H  
ATOM  12930  N   MET A 812      35.657 -22.286  17.813  1.00  0.730          N  
ATOM  12931  CA  MET A 812      35.963 -21.249  18.795  1.00  0.800          C  
ATOM  12932  C   MET A 812      34.948 -21.268  19.934  1.00  0.770          C  
ATOM  12933  O   MET A 812      35.237 -20.847  21.050  1.00  0.840          O  
ATOM  12934  CB  MET A 812      36.069 -19.862  18.134  1.00  1.090          C  
ATOM  12935  CG  MET A 812      34.767 -19.211  17.672  1.00  1.090          C  
ATOM  12936  SD  MET A 812      35.062 -17.667  16.762  1.00  1.090          S  
ATOM  12937  CE  MET A 812      33.471 -17.338  16.015  1.00  1.090          C  
ATOM  12938  H   MET A 812      35.319 -22.033  16.873  1.00  0.880          H  
ATOM  12939  HA  MET A 812      36.938 -21.477  19.226  1.00  0.960          H  
ATOM  12940 1HB  MET A 812      36.554 -19.171  18.823  1.00  1.310          H  
ATOM  12941 2HB  MET A 812      36.702 -19.942  17.253  1.00  1.310          H  
ATOM  12942 1HG  MET A 812      34.191 -19.869  17.076  1.00  1.310          H  
ATOM  12943 2HG  MET A 812      34.176 -18.973  18.540  1.00  1.310          H  
ATOM  12944 1HE  MET A 812      33.524 -16.428  15.439  1.00  1.310          H  
ATOM  12945 2HE  MET A 812      33.200 -18.168  15.354  1.00  1.310          H  
ATOM  12946 3HE  MET A 812      32.718 -17.228  16.785  1.00  1.310          H  
ATOM  12947  N   PHE A 813      33.779 -21.851  19.694  1.00  0.700          N  
ATOM  12948  CA  PHE A 813      32.713 -21.878  20.677  1.00  0.700          C  
ATOM  12949  C   PHE A 813      32.905 -22.981  21.706  1.00  0.700          C  
ATOM  12950  O   PHE A 813      32.090 -23.133  22.615  1.00  0.750          O  
ATOM  12951  CB  PHE A 813      31.377 -22.067  19.957  1.00  0.980          C  
ATOM  12952  CG  PHE A 813      30.914 -20.871  19.195  1.00  0.980          C  
ATOM  12953  CD1 PHE A 813      31.351 -20.647  17.903  1.00  0.980          C  
ATOM  12954  CD2 PHE A 813      30.013 -19.981  19.747  1.00  0.980          C  
ATOM  12955  CE1 PHE A 813      30.933 -19.570  17.198  1.00  0.980          C  
ATOM  12956  CE2 PHE A 813      29.587 -18.900  19.023  1.00  0.980          C  
ATOM  12957  CZ  PHE A 813      30.057 -18.690  17.747  1.00  0.980          C  
ATOM  12958  H   PHE A 813      33.589 -22.263  18.777  1.00  0.840          H  
ATOM  12959  HA  PHE A 813      32.702 -20.924  21.200  1.00  0.840          H  
ATOM  12960 1HB  PHE A 813      31.472 -22.882  19.249  1.00  1.180          H  
ATOM  12961 2HB  PHE A 813      30.609 -22.346  20.678  1.00  1.180          H  
ATOM  12962  HD1 PHE A 813      32.048 -21.333  17.441  1.00  1.180          H  
ATOM  12963  HD2 PHE A 813      29.646 -20.145  20.759  1.00  1.180          H  
ATOM  12964  HE1 PHE A 813      31.305 -19.418  16.187  1.00  1.180          H  
ATOM  12965  HE2 PHE A 813      28.883 -18.217  19.452  1.00  1.180          H  
ATOM  12966  HZ  PHE A 813      29.730 -17.833  17.170  1.00  1.180          H  
ATOM  12967  N   THR A 814      34.004 -23.727  21.604  1.00  0.680          N  
ATOM  12968  CA  THR A 814      34.274 -24.813  22.534  1.00  0.710          C  
ATOM  12969  C   THR A 814      35.038 -24.375  23.765  1.00  0.640          C  
ATOM  12970  O   THR A 814      35.247 -25.173  24.677  1.00  0.660          O  
ATOM  12971  CB  THR A 814      35.027 -25.935  21.851  1.00  0.980          C  
ATOM  12972  OG1 THR A 814      36.292 -25.481  21.388  1.00  0.980          O  
ATOM  12973  CG2 THR A 814      34.250 -26.395  20.745  1.00  0.980          C  
ATOM  12974  H   THR A 814      34.659 -23.559  20.837  1.00  0.820          H  
ATOM  12975  HA  THR A 814      33.316 -25.213  22.872  1.00  0.850          H  
ATOM  12976  HB  THR A 814      35.179 -26.752  22.551  1.00  1.180          H  
ATOM  12977  HG1 THR A 814      36.177 -24.777  20.720  1.00  1.180          H  
ATOM  12978 1HG2 THR A 814      34.732 -27.154  20.260  1.00  1.180          H  
ATOM  12979 2HG2 THR A 814      33.307 -26.741  21.137  1.00  1.180          H  
ATOM  12980 3HG2 THR A 814      34.096 -25.583  20.050  1.00  1.180          H  
ATOM  12981  N   ARG A 815      35.480 -23.128  23.795  1.00  0.650          N  
ATOM  12982  CA  ARG A 815      36.121 -22.613  24.989  1.00  0.660          C  
ATOM  12983  C   ARG A 815      35.757 -21.150  25.044  1.00  0.610          C  
ATOM  12984  O   ARG A 815      36.160 -20.367  24.179  1.00  0.610          O  
ATOM  12985  CB  ARG A 815      37.630 -22.801  24.985  1.00  0.920          C  
ATOM  12986  CG  ARG A 815      38.355 -22.289  26.262  1.00  0.920          C  
ATOM  12987  CD  ARG A 815      38.288 -23.217  27.441  1.00  0.920          C  
ATOM  12988  NE  ARG A 815      39.117 -24.413  27.246  1.00  0.920          N  
ATOM  12989  CZ  ARG A 815      39.248 -25.435  28.134  1.00  0.920          C  
ATOM  12990  NH1 ARG A 815      38.611 -25.416  29.285  1.00  0.920          N  
ATOM  12991  NH2 ARG A 815      40.036 -26.457  27.846  1.00  0.920          N  
ATOM  12992  H   ARG A 815      35.315 -22.508  22.994  1.00  0.780          H  
ATOM  12993  HA  ARG A 815      35.702 -23.110  25.865  1.00  0.790          H  
ATOM  12994 1HB  ARG A 815      37.861 -23.857  24.873  1.00  1.100          H  
ATOM  12995 2HB  ARG A 815      38.058 -22.279  24.135  1.00  1.100          H  
ATOM  12996 1HG  ARG A 815      39.405 -22.136  26.038  1.00  1.100          H  
ATOM  12997 2HG  ARG A 815      37.920 -21.345  26.578  1.00  1.100          H  
ATOM  12998 1HD  ARG A 815      38.655 -22.688  28.318  1.00  1.100          H  
ATOM  12999 2HD  ARG A 815      37.258 -23.528  27.611  1.00  1.100          H  
ATOM  13000  HE  ARG A 815      39.648 -24.466  26.383  1.00  1.100          H  
ATOM  13001 1HH1 ARG A 815      38.021 -24.632  29.533  1.00  1.100          H  
ATOM  13002 2HH1 ARG A 815      38.728 -26.170  29.946  1.00  1.100          H  
ATOM  13003 1HH2 ARG A 815      40.535 -26.473  26.968  1.00  1.100          H  
ATOM  13004 2HH2 ARG A 815      40.144 -27.215  28.505  1.00  1.100          H  
ATOM  13005  N   LYS A 816      35.015 -20.776  26.069  1.00  0.620          N  
ATOM  13006  CA  LYS A 816      34.550 -19.406  26.158  1.00  0.620          C  
ATOM  13007  C   LYS A 816      34.765 -18.875  27.553  1.00  0.600          C  
ATOM  13008  O   LYS A 816      34.575 -19.602  28.538  1.00  0.680          O  
ATOM  13009  CB  LYS A 816      33.036 -19.348  25.853  1.00  0.870          C  
ATOM  13010  CG  LYS A 816      32.606 -19.918  24.464  1.00  0.870          C  
ATOM  13011  CD  LYS A 816      31.078 -19.757  24.183  1.00  0.870          C  
ATOM  13012  CE  LYS A 816      30.155 -20.652  25.101  1.00  0.870          C  
ATOM  13013  NZ  LYS A 816      30.280 -22.142  24.823  1.00  0.870          N  
ATOM  13014  H   LYS A 816      34.733 -21.476  26.767  1.00  0.740          H  
ATOM  13015  HA  LYS A 816      35.102 -18.778  25.462  1.00  0.740          H  
ATOM  13016 1HB  LYS A 816      32.514 -19.892  26.631  1.00  1.040          H  
ATOM  13017 2HB  LYS A 816      32.698 -18.309  25.902  1.00  1.040          H  
ATOM  13018 1HG  LYS A 816      33.164 -19.425  23.677  1.00  1.040          H  
ATOM  13019 2HG  LYS A 816      32.853 -20.978  24.418  1.00  1.040          H  
ATOM  13020 1HD  LYS A 816      30.798 -18.709  24.309  1.00  1.040          H  
ATOM  13021 2HD  LYS A 816      30.895 -20.033  23.141  1.00  1.040          H  
ATOM  13022 1HE  LYS A 816      30.400 -20.473  26.141  1.00  1.040          H  
ATOM  13023 2HE  LYS A 816      29.118 -20.360  24.932  1.00  1.040          H  
ATOM  13024 1HZ  LYS A 816      29.641 -22.704  25.440  1.00  1.040          H  
ATOM  13025 2HZ  LYS A 816      30.013 -22.355  23.844  1.00  1.040          H  
ATOM  13026 3HZ  LYS A 816      31.219 -22.443  24.988  1.00  1.040          H  
ATOM  13027  N   ARG A 817      35.081 -17.592  27.664  1.00  0.560          N  
ATOM  13028  CA  ARG A 817      35.141 -17.009  28.987  1.00  0.570          C  
ATOM  13029  C   ARG A 817      33.988 -16.032  29.138  1.00  0.560          C  
ATOM  13030  O   ARG A 817      33.770 -15.161  28.283  1.00  0.640          O  
ATOM  13031  CB  ARG A 817      36.490 -16.352  29.236  1.00  0.790          C  
ATOM  13032  CG  ARG A 817      37.697 -17.305  29.124  1.00  0.790          C  
ATOM  13033  CD  ARG A 817      37.686 -18.423  30.095  1.00  0.790          C  
ATOM  13034  NE  ARG A 817      37.659 -18.027  31.512  1.00  0.790          N  
ATOM  13035  CZ  ARG A 817      38.753 -17.768  32.275  1.00  0.790          C  
ATOM  13036  NH1 ARG A 817      39.969 -17.827  31.749  1.00  0.790          N  
ATOM  13037  NH2 ARG A 817      38.633 -17.468  33.565  1.00  0.790          N  
ATOM  13038  H   ARG A 817      35.298 -17.022  26.839  1.00  0.670          H  
ATOM  13039  HA  ARG A 817      34.999 -17.788  29.721  1.00  0.680          H  
ATOM  13040 1HB  ARG A 817      36.643 -15.575  28.497  1.00  0.950          H  
ATOM  13041 2HB  ARG A 817      36.510 -15.892  30.200  1.00  0.950          H  
ATOM  13042 1HG  ARG A 817      37.632 -17.783  28.164  1.00  0.950          H  
ATOM  13043 2HG  ARG A 817      38.629 -16.767  29.190  1.00  0.950          H  
ATOM  13044 1HD  ARG A 817      36.828 -19.037  29.898  1.00  0.950          H  
ATOM  13045 2HD  ARG A 817      38.567 -19.039  29.929  1.00  0.950          H  
ATOM  13046  HE  ARG A 817      36.734 -17.978  31.952  1.00  0.950          H  
ATOM  13047 1HH1 ARG A 817      40.101 -18.051  30.771  1.00  0.950          H  
ATOM  13048 2HH1 ARG A 817      40.778 -17.647  32.328  1.00  0.950          H  
ATOM  13049 1HH2 ARG A 817      37.715 -17.429  34.040  1.00  0.950          H  
ATOM  13050 2HH2 ARG A 817      39.459 -17.293  34.112  1.00  0.950          H  
ATOM  13051  N   MET A 818      33.213 -16.235  30.213  1.00  0.510          N  
ATOM  13052  CA  MET A 818      32.016 -15.424  30.486  1.00  0.500          C  
ATOM  13053  C   MET A 818      32.203 -14.388  31.562  1.00  0.480          C  
ATOM  13054  O   MET A 818      32.539 -14.699  32.713  1.00  0.510          O  
ATOM  13055  CB  MET A 818      30.819 -16.285  30.888  1.00  0.700          C  
ATOM  13056  CG  MET A 818      30.278 -17.241  29.854  1.00  0.700          C  
ATOM  13057  SD  MET A 818      29.677 -16.395  28.374  1.00  0.700          S  
ATOM  13058  CE  MET A 818      28.452 -15.242  29.024  1.00  0.700          C  
ATOM  13059  H   MET A 818      33.512 -16.971  30.863  1.00  0.610          H  
ATOM  13060  HA  MET A 818      31.762 -14.884  29.572  1.00  0.600          H  
ATOM  13061 1HB  MET A 818      31.107 -16.884  31.704  1.00  0.840          H  
ATOM  13062 2HB  MET A 818      30.022 -15.652  31.260  1.00  0.840          H  
ATOM  13063 1HG  MET A 818      31.075 -17.932  29.559  1.00  0.840          H  
ATOM  13064 2HG  MET A 818      29.467 -17.827  30.278  1.00  0.840          H  
ATOM  13065 1HE  MET A 818      28.010 -14.676  28.213  1.00  0.840          H  
ATOM  13066 2HE  MET A 818      27.675 -15.780  29.554  1.00  0.840          H  
ATOM  13067 3HE  MET A 818      28.935 -14.542  29.694  1.00  0.840          H  
ATOM  13068  N   MET A 819      31.949 -13.135  31.204  1.00  0.480          N  
ATOM  13069  CA  MET A 819      32.150 -12.051  32.157  1.00  0.480          C  
ATOM  13070  C   MET A 819      31.239 -12.097  33.331  1.00  0.490          C  
ATOM  13071  O   MET A 819      30.007 -12.064  33.184  1.00  0.690          O  
ATOM  13072  CB  MET A 819      31.967 -10.712  31.447  1.00  0.670          C  
ATOM  13073  CG  MET A 819      32.328  -9.481  32.253  1.00  0.670          C  
ATOM  13074  SD  MET A 819      32.164  -7.965  31.274  1.00  0.670          S  
ATOM  13075  CE  MET A 819      30.400  -7.696  31.201  1.00  0.670          C  
ATOM  13076  H   MET A 819      31.707 -12.930  30.225  1.00  0.580          H  
ATOM  13077  HA  MET A 819      33.132 -12.119  32.591  1.00  0.580          H  
ATOM  13078 1HB  MET A 819      32.520 -10.689  30.521  1.00  0.810          H  
ATOM  13079 2HB  MET A 819      30.925 -10.618  31.194  1.00  0.810          H  
ATOM  13080 1HG  MET A 819      31.682  -9.402  33.131  1.00  0.810          H  
ATOM  13081 2HG  MET A 819      33.359  -9.562  32.601  1.00  0.810          H  
ATOM  13082 1HE  MET A 819      30.199  -6.789  30.636  1.00  0.810          H  
ATOM  13083 2HE  MET A 819      29.911  -8.532  30.721  1.00  0.810          H  
ATOM  13084 3HE  MET A 819      30.008  -7.582  32.211  1.00  0.810          H  
ATOM  13085  N   MET A 820      31.843 -12.116  34.514  1.00  0.490          N  
ATOM  13086  CA  MET A 820      31.022 -12.069  35.665  1.00  0.520          C  
ATOM  13087  C   MET A 820      30.959 -10.618  36.057  1.00  0.510          C  
ATOM  13088  O   MET A 820      31.985  -9.945  36.164  1.00  0.550          O  
ATOM  13089  CB  MET A 820      31.490 -12.996  36.761  1.00  0.720          C  
ATOM  13090  CG  MET A 820      30.529 -13.002  37.912  1.00  0.720          C  
ATOM  13091  SD  MET A 820      30.890 -14.184  39.148  1.00  0.720          S  
ATOM  13092  CE  MET A 820      30.251 -15.606  38.339  1.00  0.720          C  
ATOM  13093  H   MET A 820      32.861 -12.175  34.620  1.00  0.590          H  
ATOM  13094  HA  MET A 820      30.052 -12.395  35.403  1.00  0.620          H  
ATOM  13095 1HB  MET A 820      31.602 -13.993  36.358  1.00  0.860          H  
ATOM  13096 2HB  MET A 820      32.464 -12.676  37.118  1.00  0.860          H  
ATOM  13097 1HG  MET A 820      30.477 -12.015  38.368  1.00  0.860          H  
ATOM  13098 2HG  MET A 820      29.559 -13.229  37.523  1.00  0.860          H  
ATOM  13099 1HE  MET A 820      30.393 -16.454  38.967  1.00  0.860          H  
ATOM  13100 2HE  MET A 820      29.199 -15.477  38.144  1.00  0.860          H  
ATOM  13101 3HE  MET A 820      30.773 -15.762  37.410  1.00  0.860          H  
ATOM  13102  N   ASN A 821      29.757 -10.128  36.285  1.00  0.530          N  
ATOM  13103  CA  ASN A 821      29.588  -8.741  36.651  1.00  0.560          C  
ATOM  13104  C   ASN A 821      30.446  -8.465  37.872  1.00  0.590          C  
ATOM  13105  O   ASN A 821      30.379  -9.204  38.861  1.00  0.600          O  
ATOM  13106  CB  ASN A 821      28.136  -8.431  36.923  1.00  0.770          C  
ATOM  13107  CG  ASN A 821      27.838  -6.943  37.004  1.00  0.770          C  
ATOM  13108  OD1 ASN A 821      28.490  -6.158  37.727  1.00  0.770          O  
ATOM  13109  ND2 ASN A 821      26.849  -6.526  36.247  1.00  0.770          N  
ATOM  13110  H   ASN A 821      28.947 -10.729  36.137  1.00  0.640          H  
ATOM  13111  HA  ASN A 821      29.949  -8.112  35.835  1.00  0.670          H  
ATOM  13112 1HB  ASN A 821      27.514  -8.882  36.150  1.00  0.930          H  
ATOM  13113 2HB  ASN A 821      27.874  -8.888  37.863  1.00  0.930          H  
ATOM  13114 1HD2 ASN A 821      26.604  -5.552  36.243  1.00  0.930          H  
ATOM  13115 2HD2 ASN A 821      26.347  -7.176  35.669  1.00  0.930          H  
ATOM  13116  N   LEU A 822      31.221  -7.383  37.828  1.00  0.640          N  
ATOM  13117  CA  LEU A 822      32.099  -7.063  38.937  1.00  0.730          C  
ATOM  13118  C   LEU A 822      31.315  -6.834  40.216  1.00  0.770          C  
ATOM  13119  O   LEU A 822      31.826  -7.108  41.304  1.00  0.830          O  
ATOM  13120  CB  LEU A 822      32.964  -5.838  38.616  1.00  0.990          C  
ATOM  13121  CG  LEU A 822      34.029  -6.012  37.465  1.00  0.990          C  
ATOM  13122  CD1 LEU A 822      34.694  -4.698  37.223  1.00  0.990          C  
ATOM  13123  CD2 LEU A 822      35.090  -7.035  37.834  1.00  0.990          C  
ATOM  13124  H   LEU A 822      31.219  -6.805  37.000  1.00  0.770          H  
ATOM  13125  HA  LEU A 822      32.745  -7.905  39.114  1.00  0.880          H  
ATOM  13126 1HB  LEU A 822      32.308  -5.010  38.342  1.00  1.180          H  
ATOM  13127 2HB  LEU A 822      33.507  -5.550  39.524  1.00  1.180          H  
ATOM  13128  HG  LEU A 822      33.527  -6.320  36.552  1.00  1.180          H  
ATOM  13129 1HD1 LEU A 822      35.425  -4.794  36.425  1.00  1.180          H  
ATOM  13130 2HD1 LEU A 822      33.959  -3.941  36.946  1.00  1.180          H  
ATOM  13131 3HD1 LEU A 822      35.191  -4.424  38.134  1.00  1.180          H  
ATOM  13132 1HD2 LEU A 822      35.810  -7.115  37.032  1.00  1.180          H  
ATOM  13133 2HD2 LEU A 822      35.598  -6.705  38.737  1.00  1.180          H  
ATOM  13134 3HD2 LEU A 822      34.656  -7.994  37.994  1.00  1.180          H  
ATOM  13135  N   ASN A 823      30.083  -6.322  40.114  1.00  0.790          N  
ATOM  13136  CA  ASN A 823      29.297  -6.097  41.316  1.00  0.860          C  
ATOM  13137  C   ASN A 823      28.887  -7.429  41.938  1.00  0.810          C  
ATOM  13138  O   ASN A 823      28.813  -7.549  43.158  1.00  0.860          O  
ATOM  13139  CB  ASN A 823      28.090  -5.245  41.009  1.00  1.180          C  
ATOM  13140  CG  ASN A 823      28.477  -3.823  40.741  1.00  1.180          C  
ATOM  13141  OD1 ASN A 823      29.547  -3.356  41.158  1.00  1.180          O  
ATOM  13142  ND2 ASN A 823      27.633  -3.119  40.043  1.00  1.180          N  
ATOM  13143  H   ASN A 823      29.680  -6.094  39.204  1.00  0.950          H  
ATOM  13144  HA  ASN A 823      29.917  -5.575  42.043  1.00  1.030          H  
ATOM  13145 1HB  ASN A 823      27.571  -5.645  40.142  1.00  1.410          H  
ATOM  13146 2HB  ASN A 823      27.399  -5.274  41.850  1.00  1.410          H  
ATOM  13147 1HD2 ASN A 823      27.839  -2.165  39.829  1.00  1.410          H  
ATOM  13148 2HD2 ASN A 823      26.782  -3.530  39.721  1.00  1.410          H  
ATOM  13149  N   TYR A 824      28.636  -8.439  41.104  1.00  0.750          N  
ATOM  13150  CA  TYR A 824      28.266  -9.762  41.593  1.00  0.750          C  
ATOM  13151  C   TYR A 824      29.476 -10.375  42.288  1.00  0.730          C  
ATOM  13152  O   TYR A 824      29.333 -10.988  43.346  1.00  0.800          O  
ATOM  13153  CB  TYR A 824      27.647 -10.632  40.500  1.00  1.050          C  
ATOM  13154  CG  TYR A 824      27.250 -12.023  40.959  1.00  1.050          C  
ATOM  13155  CD1 TYR A 824      26.349 -12.220  41.984  1.00  1.050          C  
ATOM  13156  CD2 TYR A 824      27.761 -13.089  40.317  1.00  1.050          C  
ATOM  13157  CE1 TYR A 824      26.008 -13.502  42.346  1.00  1.050          C  
ATOM  13158  CE2 TYR A 824      27.423 -14.360  40.660  1.00  1.050          C  
ATOM  13159  CZ  TYR A 824      26.556 -14.582  41.658  1.00  1.050          C  
ATOM  13160  OH  TYR A 824      26.219 -15.888  41.970  1.00  1.050          O  
ATOM  13161  H   TYR A 824      28.731  -8.285  40.107  1.00  0.900          H  
ATOM  13162  HA  TYR A 824      27.498  -9.633  42.355  1.00  0.900          H  
ATOM  13163 1HB  TYR A 824      26.761 -10.148  40.133  1.00  1.260          H  
ATOM  13164 2HB  TYR A 824      28.342 -10.729  39.666  1.00  1.260          H  
ATOM  13165  HD1 TYR A 824      25.916 -11.378  42.510  1.00  1.260          H  
ATOM  13166  HD2 TYR A 824      28.430 -12.920  39.522  1.00  1.260          H  
ATOM  13167  HE1 TYR A 824      25.307 -13.662  43.161  1.00  1.260          H  
ATOM  13168  HE2 TYR A 824      27.844 -15.195  40.119  1.00  1.260          H  
ATOM  13169  HH  TYR A 824      25.348 -15.924  42.398  1.00  1.260          H  
ATOM  13170  N   LEU A 825      30.664 -10.222  41.689  1.00  0.690          N  
ATOM  13171  CA  LEU A 825      31.894 -10.718  42.309  1.00  0.740          C  
ATOM  13172  C   LEU A 825      32.137 -10.028  43.654  1.00  0.760          C  
ATOM  13173  O   LEU A 825      32.558 -10.683  44.614  1.00  0.820          O  
ATOM  13174  CB  LEU A 825      33.081 -10.471  41.374  1.00  1.020          C  
ATOM  13175  CG  LEU A 825      33.144 -11.337  40.136  1.00  1.020          C  
ATOM  13176  CD1 LEU A 825      34.082 -10.781  39.159  1.00  1.020          C  
ATOM  13177  CD2 LEU A 825      33.681 -12.711  40.510  1.00  1.020          C  
ATOM  13178  H   LEU A 825      30.693  -9.748  40.778  1.00  0.830          H  
ATOM  13179  HA  LEU A 825      31.781 -11.780  42.488  1.00  0.890          H  
ATOM  13180 1HB  LEU A 825      33.062  -9.434  41.062  1.00  1.220          H  
ATOM  13181 2HB  LEU A 825      33.992 -10.648  41.937  1.00  1.220          H  
ATOM  13182  HG  LEU A 825      32.168 -11.398  39.696  1.00  1.220          H  
ATOM  13183 1HD1 LEU A 825      34.091 -11.421  38.290  1.00  1.220          H  
ATOM  13184 2HD1 LEU A 825      33.751  -9.819  38.870  1.00  1.220          H  
ATOM  13185 3HD1 LEU A 825      35.066 -10.724  39.589  1.00  1.220          H  
ATOM  13186 1HD2 LEU A 825      33.739 -13.317  39.614  1.00  1.220          H  
ATOM  13187 2HD2 LEU A 825      34.682 -12.615  40.938  1.00  1.220          H  
ATOM  13188 3HD2 LEU A 825      33.039 -13.198  41.226  1.00  1.220          H  
ATOM  13189  N   LYS A 826      31.852  -8.712  43.730  1.00  0.760          N  
ATOM  13190  CA  LYS A 826      32.004  -7.938  44.962  1.00  0.830          C  
ATOM  13191  C   LYS A 826      31.105  -8.535  46.045  1.00  0.870          C  
ATOM  13192  O   LYS A 826      31.538  -8.695  47.193  1.00  0.930          O  
ATOM  13193  CB  LYS A 826      31.698  -6.453  44.697  1.00  1.130          C  
ATOM  13194  CG  LYS A 826      32.030  -5.483  45.841  1.00  1.130          C  
ATOM  13195  CD  LYS A 826      31.705  -3.992  45.473  1.00  1.130          C  
ATOM  13196  CE  LYS A 826      32.727  -3.370  44.465  1.00  1.130          C  
ATOM  13197  NZ  LYS A 826      32.495  -1.886  44.270  1.00  1.130          N  
ATOM  13198  H   LYS A 826      31.569  -8.223  42.878  1.00  0.910          H  
ATOM  13199  HA  LYS A 826      33.034  -8.022  45.306  1.00  1.000          H  
ATOM  13200 1HB  LYS A 826      32.230  -6.141  43.802  1.00  1.360          H  
ATOM  13201 2HB  LYS A 826      30.637  -6.346  44.490  1.00  1.360          H  
ATOM  13202 1HG  LYS A 826      31.454  -5.761  46.726  1.00  1.360          H  
ATOM  13203 2HG  LYS A 826      33.089  -5.569  46.082  1.00  1.360          H  
ATOM  13204 1HD  LYS A 826      30.708  -3.944  45.029  1.00  1.360          H  
ATOM  13205 2HD  LYS A 826      31.703  -3.390  46.382  1.00  1.360          H  
ATOM  13206 1HE  LYS A 826      33.736  -3.520  44.844  1.00  1.360          H  
ATOM  13207 2HE  LYS A 826      32.636  -3.861  43.495  1.00  1.360          H  
ATOM  13208 1HZ  LYS A 826      33.193  -1.478  43.607  1.00  1.360          H  
ATOM  13209 2HZ  LYS A 826      31.572  -1.720  43.905  1.00  1.360          H  
ATOM  13210 3HZ  LYS A 826      32.590  -1.413  45.149  1.00  1.360          H  
ATOM  13211  N   ILE A 827      29.864  -8.880  45.675  1.00  0.880          N  
ATOM  13212  CA  ILE A 827      28.934  -9.537  46.583  1.00  0.960          C  
ATOM  13213  C   ILE A 827      29.418 -10.918  46.986  1.00  1.000          C  
ATOM  13214  O   ILE A 827      29.424 -11.247  48.168  1.00  1.110          O  
ATOM  13215  CB  ILE A 827      27.527  -9.664  45.949  1.00  1.310          C  
ATOM  13216  CG1 ILE A 827      26.873  -8.261  45.746  1.00  1.310          C  
ATOM  13217  CG2 ILE A 827      26.636 -10.621  46.738  1.00  1.310          C  
ATOM  13218  CD1 ILE A 827      26.599  -7.433  46.992  1.00  1.310          C  
ATOM  13219  H   ILE A 827      29.558  -8.632  44.729  1.00  1.060          H  
ATOM  13220  HA  ILE A 827      28.867  -8.948  47.491  1.00  1.150          H  
ATOM  13221  HB  ILE A 827      27.642 -10.073  44.950  1.00  1.570          H  
ATOM  13222 1HG1 ILE A 827      27.517  -7.676  45.119  1.00  1.570          H  
ATOM  13223 2HG1 ILE A 827      25.943  -8.407  45.242  1.00  1.570          H  
ATOM  13224 1HG2 ILE A 827      25.675 -10.705  46.243  1.00  1.570          H  
ATOM  13225 2HG2 ILE A 827      27.081 -11.611  46.805  1.00  1.570          H  
ATOM  13226 3HG2 ILE A 827      26.503 -10.237  47.717  1.00  1.570          H  
ATOM  13227 1HD1 ILE A 827      26.143  -6.494  46.689  1.00  1.570          H  
ATOM  13228 2HD1 ILE A 827      25.919  -7.961  47.651  1.00  1.570          H  
ATOM  13229 3HD1 ILE A 827      27.517  -7.218  47.526  1.00  1.570          H  
ATOM  13230  N   LEU A 828      29.880 -11.732  46.037  1.00  0.960          N  
ATOM  13231  CA  LEU A 828      30.316 -13.061  46.431  1.00  1.060          C  
ATOM  13232  C   LEU A 828      31.450 -12.958  47.438  1.00  1.070          C  
ATOM  13233  O   LEU A 828      31.459 -13.652  48.449  1.00  1.210          O  
ATOM  13234  CB  LEU A 828      30.846 -13.847  45.202  1.00  1.440          C  
ATOM  13235  CG  LEU A 828      29.824 -14.300  44.103  1.00  1.440          C  
ATOM  13236  CD1 LEU A 828      30.583 -14.847  42.887  1.00  1.440          C  
ATOM  13237  CD2 LEU A 828      28.924 -15.370  44.646  1.00  1.440          C  
ATOM  13238  H   LEU A 828      29.863 -11.443  45.056  1.00  1.150          H  
ATOM  13239  HA  LEU A 828      29.485 -13.578  46.899  1.00  1.270          H  
ATOM  13240 1HB  LEU A 828      31.585 -13.221  44.706  1.00  1.730          H  
ATOM  13241 2HB  LEU A 828      31.354 -14.733  45.563  1.00  1.730          H  
ATOM  13242  HG  LEU A 828      29.225 -13.449  43.784  1.00  1.730          H  
ATOM  13243 1HD1 LEU A 828      29.874 -15.159  42.123  1.00  1.730          H  
ATOM  13244 2HD1 LEU A 828      31.225 -14.081  42.481  1.00  1.730          H  
ATOM  13245 3HD1 LEU A 828      31.181 -15.699  43.185  1.00  1.730          H  
ATOM  13246 1HD2 LEU A 828      28.229 -15.670  43.868  1.00  1.730          H  
ATOM  13247 2HD2 LEU A 828      29.507 -16.237  44.958  1.00  1.730          H  
ATOM  13248 3HD2 LEU A 828      28.371 -14.983  45.492  1.00  1.730          H  
ATOM  13249  N   ASP A 829      32.386 -12.039  47.204  1.00  0.970          N  
ATOM  13250  CA  ASP A 829      33.545 -11.898  48.071  1.00  1.010          C  
ATOM  13251  C   ASP A 829      33.200 -11.267  49.431  1.00  1.110          C  
ATOM  13252  O   ASP A 829      33.708 -11.702  50.470  1.00  1.440          O  
ATOM  13253  CB  ASP A 829      34.612 -11.066  47.340  1.00  1.400          C  
ATOM  13254  CG  ASP A 829      36.017 -11.153  47.950  1.00  1.400          C  
ATOM  13255  OD1 ASP A 829      36.574 -12.239  47.926  1.00  1.400          O  
ATOM  13256  OD2 ASP A 829      36.533 -10.156  48.398  1.00  1.400          O  
ATOM  13257  H   ASP A 829      32.334 -11.469  46.356  1.00  1.160          H  
ATOM  13258  HA  ASP A 829      33.952 -12.890  48.254  1.00  1.210          H  
ATOM  13259 1HB  ASP A 829      34.657 -11.379  46.293  1.00  1.680          H  
ATOM  13260 2HB  ASP A 829      34.297 -10.018  47.336  1.00  1.680          H  
ATOM  13261  N   GLY A 830      32.346 -10.232  49.437  1.00  1.190          N  
ATOM  13262  CA  GLY A 830      31.988  -9.539  50.667  1.00  1.380          C  
ATOM  13263  C   GLY A 830      30.961 -10.283  51.525  1.00  1.570          C  
ATOM  13264  O   GLY A 830      30.927 -10.130  52.753  1.00  1.980          O  
ATOM  13265  H   GLY A 830      31.965  -9.875  48.559  1.00  1.430          H  
ATOM  13266 1HA  GLY A 830      32.890  -9.370  51.250  1.00  1.660          H  
ATOM  13267 2HA  GLY A 830      31.594  -8.557  50.407  1.00  1.660          H  
ATOM  13268  N   HIS A 831      30.130 -11.123  50.921  1.00  1.610          N  
ATOM  13269  CA  HIS A 831      29.112 -11.808  51.694  1.00  1.950          C  
ATOM  13270  C   HIS A 831      29.600 -13.048  52.417  1.00  2.200          C  
ATOM  13271  O   HIS A 831      29.352 -14.189  52.035  1.00  2.650          O  
ATOM  13272  CB  HIS A 831      27.859 -12.115  50.878  1.00  2.590          C  
ATOM  13273  CG  HIS A 831      27.046 -10.893  50.583  1.00  2.590          C  
ATOM  13274  ND1 HIS A 831      25.707 -10.955  50.268  1.00  2.590          N  
ATOM  13275  CD2 HIS A 831      27.372  -9.574  50.578  1.00  2.590          C  
ATOM  13276  CE1 HIS A 831      25.243  -9.731  50.092  1.00  2.590          C  
ATOM  13277  NE2 HIS A 831      26.234  -8.879  50.275  1.00  2.590          N  
ATOM  13278  H   HIS A 831      30.146 -11.231  49.903  1.00  1.930          H  
ATOM  13279  HA  HIS A 831      28.775 -11.127  52.474  1.00  2.340          H  
ATOM  13280 1HB  HIS A 831      28.154 -12.560  49.935  1.00  3.110          H  
ATOM  13281 2HB  HIS A 831      27.236 -12.833  51.410  1.00  3.110          H  
ATOM  13282  HD1 HIS A 831      25.137 -11.775  50.231  1.00  3.110          H  
ATOM  13283  HD2 HIS A 831      28.295  -9.029  50.769  1.00  3.110          H  
ATOM  13284  HE1 HIS A 831      24.199  -9.571  49.835  1.00  3.110          H  
ATOM  13285  N   ARG A 832      30.231 -12.804  53.553  1.00  2.660          N  
ATOM  13286  CA  ARG A 832      30.785 -13.858  54.407  1.00  3.160          C  
ATOM  13287  C   ARG A 832      29.664 -14.828  54.846  1.00  3.170          C  
ATOM  13288  O   ARG A 832      29.921 -15.979  55.192  1.00  3.440          O  
ATOM  13289  CB  ARG A 832      31.447 -13.231  55.633  1.00  4.220          C  
ATOM  13290  CG  ARG A 832      30.455 -12.602  56.597  1.00  4.220          C  
ATOM  13291  CD  ARG A 832      31.048 -11.773  57.671  1.00  4.220          C  
ATOM  13292  NE  ARG A 832      29.977 -11.261  58.560  1.00  4.220          N  
ATOM  13293  CZ  ARG A 832      29.212 -10.145  58.343  1.00  4.220          C  
ATOM  13294  NH1 ARG A 832      29.411  -9.394  57.278  1.00  4.220          N  
ATOM  13295  NH2 ARG A 832      28.253  -9.820  59.203  1.00  4.220          N  
ATOM  13296  H   ARG A 832      30.411 -11.812  53.741  1.00  3.190          H  
ATOM  13297  HA  ARG A 832      31.534 -14.411  53.838  1.00  3.790          H  
ATOM  13298 1HB  ARG A 832      32.010 -13.988  56.174  1.00  5.070          H  
ATOM  13299 2HB  ARG A 832      32.147 -12.457  55.314  1.00  5.070          H  
ATOM  13300 1HG  ARG A 832      29.711 -12.018  56.063  1.00  5.070          H  
ATOM  13301 2HG  ARG A 832      29.973 -13.424  57.120  1.00  5.070          H  
ATOM  13302 1HD  ARG A 832      31.718 -12.390  58.270  1.00  5.070          H  
ATOM  13303 2HD  ARG A 832      31.600 -10.933  57.254  1.00  5.070          H  
ATOM  13304  HE  ARG A 832      29.775 -11.813  59.385  1.00  5.070          H  
ATOM  13305 1HH1 ARG A 832      30.135  -9.629  56.620  1.00  5.070          H  
ATOM  13306 2HH1 ARG A 832      28.842  -8.573  57.119  1.00  5.070          H  
ATOM  13307 1HH2 ARG A 832      28.083 -10.385  60.023  1.00  5.070          H  
ATOM  13308 2HH2 ARG A 832      27.648  -8.997  59.036  1.00  5.070          H  
ATOM  13309  N   GLU A 833      28.423 -14.321  54.806  1.00  3.320          N  
ATOM  13310  CA  GLU A 833      27.173 -14.988  55.161  1.00  3.780          C  
ATOM  13311  C   GLU A 833      26.356 -15.538  53.969  1.00  3.900          C  
ATOM  13312  O   GLU A 833      25.164 -15.819  54.130  1.00  4.400          O  
ATOM  13313  CB  GLU A 833      26.283 -14.043  55.981  1.00  5.110          C  
ATOM  13314  CG  GLU A 833      26.838 -13.663  57.352  1.00  5.110          C  
ATOM  13315  CD  GLU A 833      26.911 -14.855  58.328  1.00  5.110          C  
ATOM  13316  OE1 GLU A 833      26.065 -15.752  58.260  1.00  5.110          O  
ATOM  13317  OE2 GLU A 833      27.775 -14.842  59.172  1.00  5.110          O  
ATOM  13318  H   GLU A 833      28.362 -13.361  54.513  1.00  3.980          H  
ATOM  13319  HA  GLU A 833      27.425 -15.838  55.795  1.00  4.540          H  
ATOM  13320 1HB  GLU A 833      26.125 -13.120  55.428  1.00  6.130          H  
ATOM  13321 2HB  GLU A 833      25.304 -14.500  56.137  1.00  6.130          H  
ATOM  13322 1HG  GLU A 833      27.814 -13.293  57.213  1.00  6.130          H  
ATOM  13323 2HG  GLU A 833      26.265 -12.853  57.774  1.00  6.130          H  
ATOM  13324  N   LEU A 834      26.959 -15.716  52.784  1.00  3.650          N  
ATOM  13325  CA  LEU A 834      26.187 -16.274  51.659  1.00  3.940          C  
ATOM  13326  C   LEU A 834      25.438 -17.521  52.118  1.00  3.550          C  
ATOM  13327  O   LEU A 834      25.997 -18.389  52.793  1.00  3.630          O  
ATOM  13328  CB  LEU A 834      27.076 -16.708  50.481  1.00  5.400          C  
ATOM  13329  CG  LEU A 834      27.766 -15.670  49.575  1.00  5.400          C  
ATOM  13330  CD1 LEU A 834      28.719 -16.425  48.647  1.00  5.400          C  
ATOM  13331  CD2 LEU A 834      26.734 -14.869  48.770  1.00  5.400          C  
ATOM  13332  H   LEU A 834      27.939 -15.440  52.662  1.00  4.380          H  
ATOM  13333  HA  LEU A 834      25.456 -15.535  51.332  1.00  4.730          H  
ATOM  13334 1HB  LEU A 834      27.884 -17.287  50.915  1.00  6.480          H  
ATOM  13335 2HB  LEU A 834      26.493 -17.369  49.844  1.00  6.480          H  
ATOM  13336  HG  LEU A 834      28.340 -15.006  50.153  1.00  6.480          H  
ATOM  13337 1HD1 LEU A 834      29.232 -15.712  48.011  1.00  6.480          H  
ATOM  13338 2HD1 LEU A 834      29.451 -16.966  49.248  1.00  6.480          H  
ATOM  13339 3HD1 LEU A 834      28.175 -17.128  48.034  1.00  6.480          H  
ATOM  13340 1HD2 LEU A 834      27.253 -14.154  48.129  1.00  6.480          H  
ATOM  13341 2HD2 LEU A 834      26.150 -15.543  48.163  1.00  6.480          H  
ATOM  13342 3HD2 LEU A 834      26.074 -14.329  49.440  1.00  6.480          H  
ATOM  13343  N   ASP A 835      24.165 -17.616  51.739  1.00  3.570          N  
ATOM  13344  CA  ASP A 835      23.321 -18.721  52.163  1.00  3.480          C  
ATOM  13345  C   ASP A 835      23.813 -20.041  51.605  1.00  3.120          C  
ATOM  13346  O   ASP A 835      23.659 -20.333  50.414  1.00  3.410          O  
ATOM  13347  CB  ASP A 835      21.870 -18.454  51.739  1.00  4.910          C  
ATOM  13348  CG  ASP A 835      20.814 -19.469  52.258  1.00  4.910          C  
ATOM  13349  OD1 ASP A 835      21.109 -20.644  52.473  1.00  4.910          O  
ATOM  13350  OD2 ASP A 835      19.693 -19.034  52.456  1.00  4.910          O  
ATOM  13351  H   ASP A 835      23.766 -16.880  51.177  1.00  4.280          H  
ATOM  13352  HA  ASP A 835      23.361 -18.776  53.253  1.00  4.180          H  
ATOM  13353 1HB  ASP A 835      21.581 -17.459  52.080  1.00  5.890          H  
ATOM  13354 2HB  ASP A 835      21.819 -18.446  50.647  1.00  5.890          H  
ATOM  13355  N   ILE A 836      24.329 -20.856  52.515  1.00  2.820          N  
ATOM  13356  CA  ILE A 836      24.962 -22.134  52.243  1.00  2.700          C  
ATOM  13357  C   ILE A 836      24.068 -23.186  51.604  1.00  2.690          C  
ATOM  13358  O   ILE A 836      24.558 -24.228  51.170  1.00  2.810          O  
ATOM  13359  CB  ILE A 836      25.619 -22.697  53.519  1.00  3.830          C  
ATOM  13360  CG1 ILE A 836      24.536 -22.962  54.621  1.00  3.830          C  
ATOM  13361  CG2 ILE A 836      26.704 -21.710  53.984  1.00  3.830          C  
ATOM  13362  CD1 ILE A 836      25.034 -23.724  55.832  1.00  3.830          C  
ATOM  13363  H   ILE A 836      24.344 -20.495  53.458  1.00  3.380          H  
ATOM  13364  HA  ILE A 836      25.760 -21.934  51.553  1.00  3.240          H  
ATOM  13365  HB  ILE A 836      26.086 -23.653  53.289  1.00  4.590          H  
ATOM  13366 1HG1 ILE A 836      24.136 -22.011  54.959  1.00  4.590          H  
ATOM  13367 2HG1 ILE A 836      23.726 -23.543  54.185  1.00  4.590          H  
ATOM  13368 1HG2 ILE A 836      27.212 -22.086  54.863  1.00  4.590          H  
ATOM  13369 2HG2 ILE A 836      27.427 -21.582  53.185  1.00  4.590          H  
ATOM  13370 3HG2 ILE A 836      26.261 -20.741  54.215  1.00  4.590          H  
ATOM  13371 1HD1 ILE A 836      24.209 -23.866  56.531  1.00  4.590          H  
ATOM  13372 2HD1 ILE A 836      25.411 -24.697  55.515  1.00  4.590          H  
ATOM  13373 3HD1 ILE A 836      25.826 -23.174  56.329  1.00  4.590          H  
ATOM  13374  N   ARG A 837      22.757 -22.946  51.559  1.00  2.830          N  
ATOM  13375  CA  ARG A 837      21.856 -23.899  50.929  1.00  2.990          C  
ATOM  13376  C   ARG A 837      21.837 -23.727  49.409  1.00  2.500          C  
ATOM  13377  O   ARG A 837      21.212 -24.513  48.698  1.00  2.810          O  
ATOM  13378  CB  ARG A 837      20.447 -23.744  51.459  1.00  4.120          C  
ATOM  13379  CG  ARG A 837      20.282 -24.071  52.935  1.00  4.120          C  
ATOM  13380  CD  ARG A 837      18.913 -23.770  53.398  1.00  4.120          C  
ATOM  13381  NE  ARG A 837      18.643 -22.342  53.323  1.00  4.120          N  
ATOM  13382  CZ  ARG A 837      17.443 -21.751  53.527  1.00  4.120          C  
ATOM  13383  NH1 ARG A 837      16.369 -22.467  53.841  1.00  4.120          N  
ATOM  13384  NH2 ARG A 837      17.357 -20.439  53.401  1.00  4.120          N  
ATOM  13385  H   ARG A 837      22.376 -22.061  51.938  1.00  3.400          H  
ATOM  13386  HA  ARG A 837      22.202 -24.905  51.160  1.00  3.590          H  
ATOM  13387 1HB  ARG A 837      20.127 -22.715  51.299  1.00  4.950          H  
ATOM  13388 2HB  ARG A 837      19.773 -24.386  50.896  1.00  4.950          H  
ATOM  13389 1HG  ARG A 837      20.489 -25.125  53.103  1.00  4.950          H  
ATOM  13390 2HG  ARG A 837      20.979 -23.462  53.515  1.00  4.950          H  
ATOM  13391 1HD  ARG A 837      18.197 -24.293  52.767  1.00  4.950          H  
ATOM  13392 2HD  ARG A 837      18.801 -24.090  54.433  1.00  4.950          H  
ATOM  13393  HE  ARG A 837      19.445 -21.721  53.080  1.00  4.950          H  
ATOM  13394 1HH1 ARG A 837      16.432 -23.469  53.935  1.00  4.950          H  
ATOM  13395 2HH1 ARG A 837      15.479 -22.008  53.986  1.00  4.950          H  
ATOM  13396 1HH2 ARG A 837      18.208 -19.896  53.137  1.00  4.950          H  
ATOM  13397 2HH2 ARG A 837      16.484 -19.963  53.542  1.00  4.950          H  
ATOM  13398  N   ASP A 838      22.470 -22.659  48.918  1.00  2.020          N  
ATOM  13399  CA  ASP A 838      22.526 -22.366  47.497  1.00  1.880          C  
ATOM  13400  C   ASP A 838      23.740 -23.021  46.811  1.00  1.620          C  
ATOM  13401  O   ASP A 838      24.901 -22.597  46.963  1.00  1.670          O  
ATOM  13402  CB  ASP A 838      22.427 -20.860  47.283  1.00  2.690          C  
ATOM  13403  CG  ASP A 838      22.445 -20.418  45.806  1.00  2.690          C  
ATOM  13404  OD1 ASP A 838      23.111 -21.062  44.963  1.00  2.690          O  
ATOM  13405  OD2 ASP A 838      21.735 -19.460  45.495  1.00  2.690          O  
ATOM  13406  H   ASP A 838      22.949 -22.020  49.559  1.00  2.420          H  
ATOM  13407  HA  ASP A 838      21.634 -22.795  47.039  1.00  2.260          H  
ATOM  13408 1HB  ASP A 838      21.484 -20.521  47.714  1.00  3.230          H  
ATOM  13409 2HB  ASP A 838      23.192 -20.369  47.851  1.00  3.230          H  
ATOM  13410  N   ASP A 839      23.420 -24.059  46.018  1.00  1.600          N  
ATOM  13411  CA  ASP A 839      24.338 -24.964  45.317  1.00  1.550          C  
ATOM  13412  C   ASP A 839      25.315 -24.299  44.363  1.00  1.460          C  
ATOM  13413  O   ASP A 839      26.268 -24.937  43.925  1.00  1.590          O  
ATOM  13414  CB  ASP A 839      23.562 -26.001  44.485  1.00  2.190          C  
ATOM  13415  CG  ASP A 839      22.847 -27.096  45.296  1.00  2.190          C  
ATOM  13416  OD1 ASP A 839      23.109 -27.240  46.465  1.00  2.190          O  
ATOM  13417  OD2 ASP A 839      22.037 -27.782  44.712  1.00  2.190          O  
ATOM  13418  H   ASP A 839      22.433 -24.282  45.958  1.00  1.920          H  
ATOM  13419  HA  ASP A 839      24.918 -25.493  46.074  1.00  1.860          H  
ATOM  13420 1HB  ASP A 839      22.820 -25.481  43.879  1.00  2.630          H  
ATOM  13421 2HB  ASP A 839      24.252 -26.483  43.788  1.00  2.630          H  
ATOM  13422  N   PHE A 840      25.046 -23.074  43.935  1.00  1.310          N  
ATOM  13423  CA  PHE A 840      25.986 -22.445  43.019  1.00  1.280          C  
ATOM  13424  C   PHE A 840      26.664 -21.242  43.606  1.00  1.220          C  
ATOM  13425  O   PHE A 840      27.847 -21.009  43.334  1.00  1.170          O  
ATOM  13426  CB  PHE A 840      25.306 -22.021  41.750  1.00  1.800          C  
ATOM  13427  CG  PHE A 840      24.797 -23.143  40.910  1.00  1.800          C  
ATOM  13428  CD1 PHE A 840      23.493 -23.587  41.026  1.00  1.800          C  
ATOM  13429  CD2 PHE A 840      25.625 -23.738  39.978  1.00  1.800          C  
ATOM  13430  CE1 PHE A 840      23.036 -24.608  40.238  1.00  1.800          C  
ATOM  13431  CE2 PHE A 840      25.171 -24.755  39.196  1.00  1.800          C  
ATOM  13432  CZ  PHE A 840      23.874 -25.194  39.327  1.00  1.800          C  
ATOM  13433  H   PHE A 840      24.243 -22.550  44.315  1.00  1.570          H  
ATOM  13434  HA  PHE A 840      26.758 -23.168  42.765  1.00  1.540          H  
ATOM  13435 1HB  PHE A 840      24.480 -21.408  42.048  1.00  2.160          H  
ATOM  13436 2HB  PHE A 840      25.978 -21.407  41.151  1.00  2.160          H  
ATOM  13437  HD1 PHE A 840      22.832 -23.119  41.752  1.00  2.160          H  
ATOM  13438  HD2 PHE A 840      26.654 -23.388  39.874  1.00  2.160          H  
ATOM  13439  HE1 PHE A 840      22.012 -24.958  40.334  1.00  2.160          H  
ATOM  13440  HE2 PHE A 840      25.832 -25.215  38.473  1.00  2.160          H  
ATOM  13441  HZ  PHE A 840      23.504 -26.006  38.711  1.00  2.160          H  
ATOM  13442  N   VAL A 841      25.969 -20.480  44.448  1.00  1.270          N  
ATOM  13443  CA  VAL A 841      26.589 -19.247  44.880  1.00  1.280          C  
ATOM  13444  C   VAL A 841      27.788 -19.579  45.751  1.00  1.200          C  
ATOM  13445  O   VAL A 841      28.793 -18.869  45.711  1.00  1.200          O  
ATOM  13446  CB  VAL A 841      25.606 -18.345  45.661  1.00  1.790          C  
ATOM  13447  CG1 VAL A 841      25.449 -18.805  47.132  1.00  1.790          C  
ATOM  13448  CG2 VAL A 841      26.042 -16.926  45.570  1.00  1.790          C  
ATOM  13449  H   VAL A 841      24.991 -20.707  44.691  1.00  1.520          H  
ATOM  13450  HA  VAL A 841      26.937 -18.701  43.999  1.00  1.540          H  
ATOM  13451  HB  VAL A 841      24.622 -18.454  45.196  1.00  2.150          H  
ATOM  13452 1HG1 VAL A 841      24.705 -18.186  47.628  1.00  2.150          H  
ATOM  13453 2HG1 VAL A 841      25.133 -19.830  47.144  1.00  2.150          H  
ATOM  13454 3HG1 VAL A 841      26.381 -18.717  47.675  1.00  2.150          H  
ATOM  13455 1HG2 VAL A 841      25.327 -16.291  46.078  1.00  2.150          H  
ATOM  13456 2HG2 VAL A 841      27.010 -16.830  46.034  1.00  2.150          H  
ATOM  13457 3HG2 VAL A 841      26.105 -16.634  44.526  1.00  2.150          H  
ATOM  13458  N   MET A 842      27.691 -20.671  46.535  1.00  1.180          N  
ATOM  13459  CA  MET A 842      28.809 -20.992  47.399  1.00  1.170          C  
ATOM  13460  C   MET A 842      30.020 -21.482  46.653  1.00  1.110          C  
ATOM  13461  O   MET A 842      31.134 -21.251  47.112  1.00  1.120          O  
ATOM  13462  CB  MET A 842      28.436 -22.056  48.404  1.00  1.640          C  
ATOM  13463  CG  MET A 842      27.456 -21.637  49.429  1.00  1.640          C  
ATOM  13464  SD  MET A 842      27.888 -20.102  50.256  1.00  1.640          S  
ATOM  13465  CE  MET A 842      29.461 -20.415  51.026  1.00  1.640          C  
ATOM  13466  H   MET A 842      26.832 -21.230  46.564  1.00  1.420          H  
ATOM  13467  HA  MET A 842      29.098 -20.082  47.920  1.00  1.400          H  
ATOM  13468 1HB  MET A 842      27.989 -22.898  47.870  1.00  1.970          H  
ATOM  13469 2HB  MET A 842      29.330 -22.431  48.895  1.00  1.970          H  
ATOM  13470 1HG  MET A 842      26.465 -21.528  48.976  1.00  1.970          H  
ATOM  13471 2HG  MET A 842      27.407 -22.429  50.167  1.00  1.970          H  
ATOM  13472 1HE  MET A 842      29.788 -19.518  51.559  1.00  1.970          H  
ATOM  13473 2HE  MET A 842      29.364 -21.239  51.729  1.00  1.970          H  
ATOM  13474 3HE  MET A 842      30.200 -20.664  50.265  1.00  1.970          H  
ATOM  13475  N   ASP A 843      29.830 -22.156  45.525  1.00  1.080          N  
ATOM  13476  CA  ASP A 843      30.955 -22.678  44.764  1.00  1.080          C  
ATOM  13477  C   ASP A 843      31.611 -21.580  43.967  1.00  0.990          C  
ATOM  13478  O   ASP A 843      32.838 -21.562  43.826  1.00  0.950          O  
ATOM  13479  CB  ASP A 843      30.544 -23.831  43.854  1.00  1.510          C  
ATOM  13480  CG  ASP A 843      30.224 -25.141  44.605  1.00  1.510          C  
ATOM  13481  OD1 ASP A 843      30.605 -25.306  45.747  1.00  1.510          O  
ATOM  13482  OD2 ASP A 843      29.624 -25.981  43.996  1.00  1.510          O  
ATOM  13483  H   ASP A 843      28.883 -22.311  45.196  1.00  1.300          H  
ATOM  13484  HA  ASP A 843      31.691 -23.065  45.467  1.00  1.300          H  
ATOM  13485 1HB  ASP A 843      29.650 -23.536  43.292  1.00  1.810          H  
ATOM  13486 2HB  ASP A 843      31.333 -24.026  43.131  1.00  1.810          H  
ATOM  13487  N   LEU A 844      30.818 -20.651  43.425  1.00  1.010          N  
ATOM  13488  CA  LEU A 844      31.437 -19.578  42.677  1.00  1.020          C  
ATOM  13489  C   LEU A 844      32.297 -18.806  43.657  1.00  0.990          C  
ATOM  13490  O   LEU A 844      33.491 -18.618  43.429  1.00  0.970          O  
ATOM  13491  CB  LEU A 844      30.377 -18.658  42.055  1.00  1.420          C  
ATOM  13492  CG  LEU A 844      29.503 -19.242  40.914  1.00  1.420          C  
ATOM  13493  CD1 LEU A 844      28.382 -18.241  40.606  1.00  1.420          C  
ATOM  13494  CD2 LEU A 844      30.367 -19.523  39.675  1.00  1.420          C  
ATOM  13495  H   LEU A 844      29.796 -20.709  43.516  1.00  1.210          H  
ATOM  13496  HA  LEU A 844      32.088 -19.995  41.910  1.00  1.220          H  
ATOM  13497 1HB  LEU A 844      29.694 -18.346  42.853  1.00  1.710          H  
ATOM  13498 2HB  LEU A 844      30.869 -17.774  41.674  1.00  1.710          H  
ATOM  13499  HG  LEU A 844      29.037 -20.170  41.241  1.00  1.710          H  
ATOM  13500 1HD1 LEU A 844      27.742 -18.635  39.817  1.00  1.710          H  
ATOM  13501 2HD1 LEU A 844      27.785 -18.078  41.503  1.00  1.710          H  
ATOM  13502 3HD1 LEU A 844      28.800 -17.305  40.291  1.00  1.710          H  
ATOM  13503 1HD2 LEU A 844      29.737 -19.918  38.880  1.00  1.710          H  
ATOM  13504 2HD2 LEU A 844      30.835 -18.614  39.348  1.00  1.710          H  
ATOM  13505 3HD2 LEU A 844      31.137 -20.251  39.906  1.00  1.710          H  
ATOM  13506  N   PHE A 845      31.726 -18.504  44.829  1.00  1.030          N  
ATOM  13507  CA  PHE A 845      32.474 -17.837  45.875  1.00  1.050          C  
ATOM  13508  C   PHE A 845      33.699 -18.579  46.343  1.00  0.990          C  
ATOM  13509  O   PHE A 845      34.791 -18.001  46.374  1.00  1.000          O  
ATOM  13510  CB  PHE A 845      31.597 -17.588  47.085  1.00  1.460          C  
ATOM  13511  CG  PHE A 845      32.400 -17.289  48.295  1.00  1.460          C  
ATOM  13512  CD1 PHE A 845      33.053 -16.106  48.464  1.00  1.460          C  
ATOM  13513  CD2 PHE A 845      32.502 -18.257  49.289  1.00  1.460          C  
ATOM  13514  CE1 PHE A 845      33.802 -15.877  49.597  1.00  1.460          C  
ATOM  13515  CE2 PHE A 845      33.253 -18.045  50.410  1.00  1.460          C  
ATOM  13516  CZ  PHE A 845      33.907 -16.850  50.567  1.00  1.460          C  
ATOM  13517  H   PHE A 845      30.732 -18.696  44.974  1.00  1.240          H  
ATOM  13518  HA  PHE A 845      32.794 -16.873  45.485  1.00  1.260          H  
ATOM  13519 1HB  PHE A 845      30.959 -16.747  46.886  1.00  1.750          H  
ATOM  13520 2HB  PHE A 845      30.965 -18.450  47.279  1.00  1.750          H  
ATOM  13521  HD1 PHE A 845      32.989 -15.344  47.697  1.00  1.750          H  
ATOM  13522  HD2 PHE A 845      31.979 -19.205  49.153  1.00  1.750          H  
ATOM  13523  HE1 PHE A 845      34.322 -14.920  49.722  1.00  1.750          H  
ATOM  13524  HE2 PHE A 845      33.340 -18.824  51.176  1.00  1.750          H  
ATOM  13525  HZ  PHE A 845      34.511 -16.675  51.458  1.00  1.750          H  
ATOM  13526  N   LYS A 846      33.555 -19.845  46.719  1.00  0.970          N  
ATOM  13527  CA  LYS A 846      34.699 -20.549  47.234  1.00  0.980          C  
ATOM  13528  C   LYS A 846      35.813 -20.600  46.210  1.00  0.960          C  
ATOM  13529  O   LYS A 846      36.989 -20.509  46.564  1.00  1.050          O  
ATOM  13530  CB  LYS A 846      34.315 -21.942  47.728  1.00  1.370          C  
ATOM  13531  CG  LYS A 846      33.522 -21.975  49.035  1.00  1.370          C  
ATOM  13532  CD  LYS A 846      33.156 -23.397  49.413  1.00  1.370          C  
ATOM  13533  CE  LYS A 846      32.344 -23.448  50.691  1.00  1.370          C  
ATOM  13534  NZ  LYS A 846      31.961 -24.847  51.042  1.00  1.370          N  
ATOM  13535  H   LYS A 846      32.651 -20.316  46.673  1.00  1.160          H  
ATOM  13536  HA  LYS A 846      35.070 -19.990  48.095  1.00  1.180          H  
ATOM  13537 1HB  LYS A 846      33.728 -22.446  46.956  1.00  1.640          H  
ATOM  13538 2HB  LYS A 846      35.202 -22.514  47.877  1.00  1.640          H  
ATOM  13539 1HG  LYS A 846      34.142 -21.553  49.824  1.00  1.640          H  
ATOM  13540 2HG  LYS A 846      32.632 -21.381  48.962  1.00  1.640          H  
ATOM  13541 1HD  LYS A 846      32.574 -23.844  48.602  1.00  1.640          H  
ATOM  13542 2HD  LYS A 846      34.065 -23.979  49.553  1.00  1.640          H  
ATOM  13543 1HE  LYS A 846      32.929 -23.023  51.506  1.00  1.640          H  
ATOM  13544 2HE  LYS A 846      31.439 -22.858  50.560  1.00  1.640          H  
ATOM  13545 1HZ  LYS A 846      31.418 -24.847  51.895  1.00  1.640          H  
ATOM  13546 2HZ  LYS A 846      31.408 -25.241  50.289  1.00  1.640          H  
ATOM  13547 3HZ  LYS A 846      32.794 -25.405  51.176  1.00  1.640          H  
ATOM  13548  N   ALA A 847      35.506 -20.783  44.932  1.00  0.930          N  
ATOM  13549  CA  ALA A 847      36.601 -20.798  43.981  1.00  0.970          C  
ATOM  13550  C   ALA A 847      37.244 -19.431  43.840  1.00  0.940          C  
ATOM  13551  O   ALA A 847      38.465 -19.295  43.934  1.00  1.010          O  
ATOM  13552  CB  ALA A 847      36.127 -21.241  42.638  1.00  1.340          C  
ATOM  13553  H   ALA A 847      34.538 -20.947  44.631  1.00  1.120          H  
ATOM  13554  HA  ALA A 847      37.349 -21.494  44.343  1.00  1.160          H  
ATOM  13555 1HB  ALA A 847      36.979 -21.251  41.971  1.00  1.610          H  
ATOM  13556 2HB  ALA A 847      35.691 -22.232  42.711  1.00  1.610          H  
ATOM  13557 3HB  ALA A 847      35.378 -20.533  42.278  1.00  1.610          H  
ATOM  13558  N   TYR A 848      36.422 -18.385  43.728  1.00  0.890          N  
ATOM  13559  CA  TYR A 848      36.964 -17.058  43.487  1.00  0.890          C  
ATOM  13560  C   TYR A 848      37.777 -16.555  44.661  1.00  0.960          C  
ATOM  13561  O   TYR A 848      38.770 -15.837  44.477  1.00  1.010          O  
ATOM  13562  CB  TYR A 848      35.862 -16.033  43.170  1.00  1.250          C  
ATOM  13563  CG  TYR A 848      35.260 -16.086  41.745  1.00  1.250          C  
ATOM  13564  CD1 TYR A 848      33.913 -16.332  41.573  1.00  1.250          C  
ATOM  13565  CD2 TYR A 848      36.061 -15.864  40.624  1.00  1.250          C  
ATOM  13566  CE1 TYR A 848      33.363 -16.357  40.327  1.00  1.250          C  
ATOM  13567  CE2 TYR A 848      35.497 -15.873  39.359  1.00  1.250          C  
ATOM  13568  CZ  TYR A 848      34.151 -16.115  39.216  1.00  1.250          C  
ATOM  13569  OH  TYR A 848      33.585 -16.102  37.969  1.00  1.250          O  
ATOM  13570  H   TYR A 848      35.406 -18.522  43.725  1.00  1.070          H  
ATOM  13571  HA  TYR A 848      37.620 -17.122  42.624  1.00  1.070          H  
ATOM  13572 1HB  TYR A 848      35.041 -16.176  43.881  1.00  1.500          H  
ATOM  13573 2HB  TYR A 848      36.254 -15.031  43.330  1.00  1.500          H  
ATOM  13574  HD1 TYR A 848      33.281 -16.494  42.430  1.00  1.500          H  
ATOM  13575  HD2 TYR A 848      37.125 -15.664  40.740  1.00  1.500          H  
ATOM  13576  HE1 TYR A 848      32.307 -16.547  40.224  1.00  1.500          H  
ATOM  13577  HE2 TYR A 848      36.118 -15.681  38.482  1.00  1.500          H  
ATOM  13578  HH  TYR A 848      34.247 -15.821  37.330  1.00  1.500          H  
ATOM  13579  N   HIS A 849      37.403 -16.979  45.870  1.00  1.010          N  
ATOM  13580  CA  HIS A 849      38.066 -16.542  47.084  1.00  1.140          C  
ATOM  13581  C   HIS A 849      39.143 -17.540  47.558  1.00  1.130          C  
ATOM  13582  O   HIS A 849      39.683 -17.402  48.657  1.00  1.160          O  
ATOM  13583  CB  HIS A 849      36.990 -16.359  48.162  1.00  1.540          C  
ATOM  13584  CG  HIS A 849      37.413 -15.666  49.411  1.00  1.540          C  
ATOM  13585  ND1 HIS A 849      37.671 -14.301  49.463  1.00  1.540          N  
ATOM  13586  CD2 HIS A 849      37.607 -16.136  50.662  1.00  1.540          C  
ATOM  13587  CE1 HIS A 849      38.004 -13.974  50.694  1.00  1.540          C  
ATOM  13588  NE2 HIS A 849      37.973 -15.066  51.444  1.00  1.540          N  
ATOM  13589  H   HIS A 849      36.553 -17.548  45.956  1.00  1.210          H  
ATOM  13590  HA  HIS A 849      38.550 -15.582  46.913  1.00  1.370          H  
ATOM  13591 1HB  HIS A 849      36.160 -15.795  47.732  1.00  1.850          H  
ATOM  13592 2HB  HIS A 849      36.593 -17.340  48.437  1.00  1.850          H  
ATOM  13593  HD1 HIS A 849      37.330 -13.583  48.802  1.00  1.850          H  
ATOM  13594  HD2 HIS A 849      37.520 -17.131  51.098  1.00  1.850          H  
ATOM  13595  HE1 HIS A 849      38.240 -12.938  50.936  1.00  1.850          H  
ATOM  13596  N   GLY A 850      39.485 -18.524  46.712  1.00  1.190          N  
ATOM  13597  CA  GLY A 850      40.548 -19.485  46.999  1.00  1.320          C  
ATOM  13598  C   GLY A 850      40.280 -20.606  48.001  1.00  1.190          C  
ATOM  13599  O   GLY A 850      41.233 -21.172  48.542  1.00  1.780          O  
ATOM  13600  H   GLY A 850      39.009 -18.609  45.808  1.00  1.430          H  
ATOM  13601 1HA  GLY A 850      40.794 -19.966  46.059  1.00  1.580          H  
ATOM  13602 2HA  GLY A 850      41.436 -18.940  47.305  1.00  1.580          H  
ATOM  13603  N   GLU A 851      39.025 -20.946  48.274  1.00  1.200          N  
ATOM  13604  CA  GLU A 851      38.742 -21.999  49.234  1.00  1.380          C  
ATOM  13605  C   GLU A 851      38.460 -23.347  48.553  1.00  1.070          C  
ATOM  13606  O   GLU A 851      38.862 -24.397  49.061  1.00  1.330          O  
ATOM  13607  CB  GLU A 851      37.544 -21.596  50.105  1.00  1.860          C  
ATOM  13608  CG  GLU A 851      37.784 -20.363  50.998  1.00  1.860          C  
ATOM  13609  CD  GLU A 851      36.581 -19.982  51.851  1.00  1.860          C  
ATOM  13610  OE1 GLU A 851      35.544 -20.566  51.674  1.00  1.860          O  
ATOM  13611  OE2 GLU A 851      36.712 -19.118  52.683  1.00  1.860          O  
ATOM  13612  H   GLU A 851      38.249 -20.495  47.806  1.00  1.440          H  
ATOM  13613  HA  GLU A 851      39.611 -22.122  49.880  1.00  1.660          H  
ATOM  13614 1HB  GLU A 851      36.705 -21.369  49.465  1.00  2.230          H  
ATOM  13615 2HB  GLU A 851      37.254 -22.434  50.740  1.00  2.230          H  
ATOM  13616 1HG  GLU A 851      38.634 -20.563  51.650  1.00  2.230          H  
ATOM  13617 2HG  GLU A 851      38.051 -19.519  50.356  1.00  2.230          H  
ATOM  13618  N   ALA A 852      37.729 -23.320  47.434  1.00  1.340          N  
ATOM  13619  CA  ALA A 852      37.344 -24.555  46.721  1.00  1.260          C  
ATOM  13620  C   ALA A 852      36.653 -24.270  45.364  1.00  1.060          C  
ATOM  13621  O   ALA A 852      35.663 -23.551  45.349  1.00  1.310          O  
ATOM  13622  CB  ALA A 852      36.387 -25.371  47.583  1.00  1.800          C  
ATOM  13623  H   ALA A 852      37.484 -22.401  47.066  1.00  1.610          H  
ATOM  13624  HA  ALA A 852      38.246 -25.131  46.562  1.00  1.510          H  
ATOM  13625 1HB  ALA A 852      36.129 -26.287  47.081  1.00  2.160          H  
ATOM  13626 2HB  ALA A 852      36.843 -25.616  48.537  1.00  2.160          H  
ATOM  13627 3HB  ALA A 852      35.489 -24.806  47.753  1.00  2.160          H  
ATOM  13628  N   GLU A 853      37.024 -24.918  44.244  1.00  1.240          N  
ATOM  13629  CA  GLU A 853      38.073 -25.917  44.045  1.00  1.390          C  
ATOM  13630  C   GLU A 853      38.552 -25.816  42.589  1.00  1.240          C  
ATOM  13631  O   GLU A 853      37.980 -25.061  41.799  1.00  1.390          O  
ATOM  13632  CB  GLU A 853      37.461 -27.315  44.374  1.00  1.890          C  
ATOM  13633  CG  GLU A 853      38.344 -28.554  44.276  1.00  1.890          C  
ATOM  13634  CD  GLU A 853      39.538 -28.468  45.119  1.00  1.890          C  
ATOM  13635  OE1 GLU A 853      39.567 -28.997  46.195  1.00  1.890          O  
ATOM  13636  OE2 GLU A 853      40.437 -27.820  44.664  1.00  1.890          O  
ATOM  13637  H   GLU A 853      36.458 -24.743  43.424  1.00  1.490          H  
ATOM  13638  HA  GLU A 853      38.937 -25.716  44.674  1.00  1.670          H  
ATOM  13639 1HB  GLU A 853      37.075 -27.312  45.371  1.00  2.260          H  
ATOM  13640 2HB  GLU A 853      36.610 -27.483  43.707  1.00  2.260          H  
ATOM  13641 1HG  GLU A 853      37.750 -29.387  44.640  1.00  2.260          H  
ATOM  13642 2HG  GLU A 853      38.597 -28.787  43.248  1.00  2.260          H  
ATOM  13643  N   VAL A 854      39.542 -26.621  42.246  1.00  1.260          N  
ATOM  13644  CA  VAL A 854      40.132 -26.731  40.916  1.00  1.360          C  
ATOM  13645  C   VAL A 854      39.011 -27.052  39.923  1.00  1.750          C  
ATOM  13646  O   VAL A 854      38.149 -27.857  40.258  1.00  2.340          O  
ATOM  13647  CB  VAL A 854      41.236 -27.810  40.971  1.00  1.860          C  
ATOM  13648  CG1 VAL A 854      41.791 -28.172  39.607  1.00  1.860          C  
ATOM  13649  CG2 VAL A 854      42.365 -27.261  41.836  1.00  1.860          C  
ATOM  13650  H   VAL A 854      39.937 -27.177  43.011  1.00  1.510          H  
ATOM  13651  HA  VAL A 854      40.566 -25.783  40.693  1.00  1.630          H  
ATOM  13652  HB  VAL A 854      40.821 -28.714  41.422  1.00  2.240          H  
ATOM  13653 1HG1 VAL A 854      42.563 -28.933  39.727  1.00  2.240          H  
ATOM  13654 2HG1 VAL A 854      40.996 -28.575  38.976  1.00  2.240          H  
ATOM  13655 3HG1 VAL A 854      42.232 -27.305  39.142  1.00  2.240          H  
ATOM  13656 1HG2 VAL A 854      43.152 -28.008  41.925  1.00  2.240          H  
ATOM  13657 2HG2 VAL A 854      42.768 -26.372  41.384  1.00  2.240          H  
ATOM  13658 3HG2 VAL A 854      41.987 -27.018  42.828  1.00  2.240          H  
ATOM  13659  N   PRO A 855      38.996 -26.511  38.672  1.00  1.740          N  
ATOM  13660  CA  PRO A 855      39.986 -25.897  37.740  1.00  2.030          C  
ATOM  13661  C   PRO A 855      40.579 -24.493  37.959  1.00  2.250          C  
ATOM  13662  O   PRO A 855      40.152 -23.534  37.330  1.00  2.280          O  
ATOM  13663  CB  PRO A 855      39.175 -25.867  36.433  1.00  3.040          C  
ATOM  13664  CG  PRO A 855      37.761 -25.684  36.864  1.00  3.040          C  
ATOM  13665  CD  PRO A 855      37.635 -26.498  38.123  1.00  3.040          C  
ATOM  13666  HA  PRO A 855      40.802 -26.604  37.584  1.00  2.440          H  
ATOM  13667 1HB  PRO A 855      39.531 -25.063  35.768  1.00  3.650          H  
ATOM  13668 2HB  PRO A 855      39.321 -26.809  35.887  1.00  3.650          H  
ATOM  13669 1HG  PRO A 855      37.557 -24.611  37.034  1.00  3.650          H  
ATOM  13670 2HG  PRO A 855      37.073 -26.014  36.071  1.00  3.650          H  
ATOM  13671 1HD  PRO A 855      36.954 -26.004  38.837  1.00  3.650          H  
ATOM  13672 2HD  PRO A 855      37.308 -27.523  37.898  1.00  3.650          H  
ATOM  13673  N   TRP A 856      41.513 -24.396  38.890  1.00  2.730          N  
ATOM  13674  CA  TRP A 856      42.223 -23.168  39.226  1.00  3.090          C  
ATOM  13675  C   TRP A 856      43.372 -22.863  38.245  1.00  3.190          C  
ATOM  13676  O   TRP A 856      43.971 -23.793  37.708  1.00  3.530          O  
ATOM  13677  CB  TRP A 856      42.708 -23.236  40.669  1.00  4.180          C  
ATOM  13678  CG  TRP A 856      41.589 -23.079  41.656  1.00  4.180          C  
ATOM  13679  CD1 TRP A 856      40.274 -22.849  41.376  1.00  4.180          C  
ATOM  13680  CD2 TRP A 856      41.671 -23.143  43.086  1.00  4.180          C  
ATOM  13681  NE1 TRP A 856      39.571 -22.753  42.507  1.00  4.180          N  
ATOM  13682  CE2 TRP A 856      40.389 -22.926  43.569  1.00  4.180          C  
ATOM  13683  CE3 TRP A 856      42.710 -23.362  43.982  1.00  4.180          C  
ATOM  13684  CZ2 TRP A 856      40.108 -22.914  44.905  1.00  4.180          C  
ATOM  13685  CZ3 TRP A 856      42.421 -23.358  45.339  1.00  4.180          C  
ATOM  13686  CH2 TRP A 856      41.150 -23.141  45.783  1.00  4.180          C  
ATOM  13687  H   TRP A 856      41.800 -25.231  39.368  1.00  3.280          H  
ATOM  13688  HA  TRP A 856      41.497 -22.375  39.145  1.00  3.710          H  
ATOM  13689 1HB  TRP A 856      43.190 -24.188  40.841  1.00  5.020          H  
ATOM  13690 2HB  TRP A 856      43.450 -22.468  40.856  1.00  5.020          H  
ATOM  13691  HD1 TRP A 856      39.827 -22.755  40.399  1.00  5.020          H  
ATOM  13692  HE1 TRP A 856      38.576 -22.587  42.532  1.00  5.020          H  
ATOM  13693  HE3 TRP A 856      43.724 -23.534  43.630  1.00  5.020          H  
ATOM  13694  HZ2 TRP A 856      39.116 -22.737  45.269  1.00  5.020          H  
ATOM  13695  HZ3 TRP A 856      43.235 -23.533  46.044  1.00  5.020          H  
ATOM  13696  HH2 TRP A 856      40.957 -23.144  46.854  1.00  5.020          H  
ATOM  13697  N   ALA A 857      43.687 -21.570  38.010  1.00  3.060          N  
ATOM  13698  CA  ALA A 857      43.037 -20.405  38.625  1.00  2.750          C  
ATOM  13699  C   ALA A 857      41.888 -19.863  37.792  1.00  2.070          C  
ATOM  13700  O   ALA A 857      42.043 -19.548  36.611  1.00  2.120          O  
ATOM  13701  CB  ALA A 857      44.040 -19.298  38.873  1.00  3.970          C  
ATOM  13702  H   ALA A 857      44.435 -21.392  37.348  1.00  3.670          H  
ATOM  13703  HA  ALA A 857      42.645 -20.678  39.602  1.00  3.300          H  
ATOM  13704 1HB  ALA A 857      43.538 -18.465  39.363  1.00  4.770          H  
ATOM  13705 2HB  ALA A 857      44.842 -19.663  39.511  1.00  4.770          H  
ATOM  13706 3HB  ALA A 857      44.455 -18.973  37.920  1.00  4.770          H  
ATOM  13707  N   PHE A 858      40.748 -19.712  38.444  1.00  1.770          N  
ATOM  13708  CA  PHE A 858      39.355 -19.343  38.654  1.00  1.370          C  
ATOM  13709  C   PHE A 858      39.256 -18.823  40.084  1.00  1.230          C  
ATOM  13710  O   PHE A 858      38.187 -18.724  40.677  1.00  1.340          O  
ATOM  13711  CB  PHE A 858      38.436 -20.531  38.346  1.00  2.080          C  
ATOM  13712  CG  PHE A 858      36.988 -20.222  38.447  1.00  2.080          C  
ATOM  13713  CD1 PHE A 858      36.426 -19.227  37.692  1.00  2.080          C  
ATOM  13714  CD2 PHE A 858      36.172 -20.944  39.282  1.00  2.080          C  
ATOM  13715  CE1 PHE A 858      35.120 -18.949  37.799  1.00  2.080          C  
ATOM  13716  CE2 PHE A 858      34.830 -20.654  39.387  1.00  2.080          C  
ATOM  13717  CZ  PHE A 858      34.311 -19.649  38.646  1.00  2.080          C  
ATOM  13718  H   PHE A 858      40.497 -19.382  37.522  1.00  2.120          H  
ATOM  13719  HA  PHE A 858      39.107 -18.525  37.978  1.00  1.640          H  
ATOM  13720 1HB  PHE A 858      38.640 -20.898  37.336  1.00  2.490          H  
ATOM  13721 2HB  PHE A 858      38.656 -21.347  39.026  1.00  2.490          H  
ATOM  13722  HD1 PHE A 858      37.035 -18.639  37.005  1.00  2.490          H  
ATOM  13723  HD2 PHE A 858      36.607 -21.751  39.864  1.00  2.490          H  
ATOM  13724  HE1 PHE A 858      34.723 -18.148  37.203  1.00  2.490          H  
ATOM  13725  HE2 PHE A 858      34.192 -21.225  40.062  1.00  2.490          H  
ATOM  13726  HZ  PHE A 858      33.262 -19.401  38.723  1.00  2.490          H  
ATOM  13727  N   LYS A 859      40.428 -18.453  40.570  1.00  1.150          N  
ATOM  13728  CA  LYS A 859      40.748 -17.932  41.887  1.00  1.330          C  
ATOM  13729  C   LYS A 859      41.357 -16.538  41.721  1.00  1.150          C  
ATOM  13730  O   LYS A 859      42.396 -16.391  41.050  1.00  1.320          O  
ATOM  13731  CB  LYS A 859      41.738 -18.900  42.560  1.00  1.790          C  
ATOM  13732  CG  LYS A 859      42.166 -18.564  43.983  1.00  1.790          C  
ATOM  13733  CD  LYS A 859      43.547 -17.878  44.103  1.00  1.790          C  
ATOM  13734  CE  LYS A 859      44.712 -18.891  43.988  1.00  1.790          C  
ATOM  13735  NZ  LYS A 859      46.049 -18.226  44.146  1.00  1.790          N  
ATOM  13736  H   LYS A 859      41.200 -18.587  39.941  1.00  1.380          H  
ATOM  13737  HA  LYS A 859      39.840 -17.855  42.482  1.00  1.600          H  
ATOM  13738 1HB  LYS A 859      41.279 -19.892  42.600  1.00  2.150          H  
ATOM  13739 2HB  LYS A 859      42.623 -18.987  41.942  1.00  2.150          H  
ATOM  13740 1HG  LYS A 859      41.403 -17.945  44.461  1.00  2.150          H  
ATOM  13741 2HG  LYS A 859      42.239 -19.503  44.511  1.00  2.150          H  
ATOM  13742 1HD  LYS A 859      43.661 -17.123  43.330  1.00  2.150          H  
ATOM  13743 2HD  LYS A 859      43.610 -17.389  45.072  1.00  2.150          H  
ATOM  13744 1HE  LYS A 859      44.602 -19.649  44.763  1.00  2.150          H  
ATOM  13745 2HE  LYS A 859      44.680 -19.377  43.015  1.00  2.150          H  
ATOM  13746 1HZ  LYS A 859      46.783 -18.916  44.070  1.00  2.150          H  
ATOM  13747 2HZ  LYS A 859      46.169 -17.528  43.426  1.00  2.150          H  
ATOM  13748 3HZ  LYS A 859      46.100 -17.782  45.052  1.00  2.150          H  
ATOM  13749  N   GLY A 860      40.676 -15.510  42.270  1.00  1.190          N  
ATOM  13750  CA  GLY A 860      41.099 -14.116  42.141  1.00  1.070          C  
ATOM  13751  C   GLY A 860      40.872 -13.567  40.733  1.00  0.850          C  
ATOM  13752  O   GLY A 860      41.578 -12.643  40.316  1.00  0.880          O  
ATOM  13753  H   GLY A 860      39.857 -15.703  42.856  1.00  1.430          H  
ATOM  13754 1HA  GLY A 860      40.534 -13.514  42.851  1.00  1.280          H  
ATOM  13755 2HA  GLY A 860      42.150 -14.025  42.408  1.00  1.280          H  
ATOM  13756  N   LYS A 861      39.942 -14.193  39.997  1.00  0.800          N  
ATOM  13757  CA  LYS A 861      39.623 -13.884  38.601  1.00  0.740          C  
ATOM  13758  C   LYS A 861      38.229 -13.294  38.423  1.00  0.700          C  
ATOM  13759  O   LYS A 861      37.397 -13.364  39.326  1.00  0.880          O  
ATOM  13760  CB  LYS A 861      39.759 -15.153  37.752  1.00  1.060          C  
ATOM  13761  CG  LYS A 861      41.132 -15.845  37.865  1.00  1.060          C  
ATOM  13762  CD  LYS A 861      42.276 -14.994  37.327  1.00  1.060          C  
ATOM  13763  CE  LYS A 861      43.605 -15.707  37.453  1.00  1.060          C  
ATOM  13764  NZ  LYS A 861      44.175 -15.600  38.864  1.00  1.060          N  
ATOM  13765  H   LYS A 861      39.389 -14.901  40.459  1.00  0.960          H  
ATOM  13766  HA  LYS A 861      40.321 -13.136  38.239  1.00  0.890          H  
ATOM  13767 1HB  LYS A 861      38.990 -15.872  38.047  1.00  1.270          H  
ATOM  13768 2HB  LYS A 861      39.594 -14.905  36.703  1.00  1.270          H  
ATOM  13769 1HG  LYS A 861      41.319 -16.106  38.881  1.00  1.270          H  
ATOM  13770 2HG  LYS A 861      41.103 -16.763  37.289  1.00  1.270          H  
ATOM  13771 1HD  LYS A 861      42.096 -14.732  36.284  1.00  1.270          H  
ATOM  13772 2HD  LYS A 861      42.344 -14.077  37.907  1.00  1.270          H  
ATOM  13773 1HE  LYS A 861      43.456 -16.756  37.212  1.00  1.270          H  
ATOM  13774 2HE  LYS A 861      44.316 -15.278  36.747  1.00  1.270          H  
ATOM  13775 1HZ  LYS A 861      45.057 -16.084  38.904  1.00  1.270          H  
ATOM  13776 2HZ  LYS A 861      44.321 -14.634  39.091  1.00  1.270          H  
ATOM  13777 3HZ  LYS A 861      43.524 -16.006  39.585  1.00  1.270          H  
ATOM  13778  N   THR A 862      37.985 -12.730  37.236  1.00  0.640          N  
ATOM  13779  CA  THR A 862      36.712 -12.119  36.852  1.00  0.600          C  
ATOM  13780  C   THR A 862      35.837 -12.899  35.834  1.00  0.580          C  
ATOM  13781  O   THR A 862      34.759 -12.417  35.452  1.00  0.690          O  
ATOM  13782  CB  THR A 862      36.995 -10.725  36.247  1.00  0.860          C  
ATOM  13783  OG1 THR A 862      37.841 -10.892  35.166  1.00  0.860          O  
ATOM  13784  CG2 THR A 862      37.669  -9.865  37.188  1.00  0.860          C  
ATOM  13785  H   THR A 862      38.752 -12.668  36.562  1.00  0.770          H  
ATOM  13786  HA  THR A 862      36.143 -11.998  37.761  1.00  0.720          H  
ATOM  13787  HB  THR A 862      36.060 -10.265  35.924  1.00  1.030          H  
ATOM  13788  HG1 THR A 862      37.973 -10.047  34.687  1.00  1.030          H  
ATOM  13789 1HG2 THR A 862      37.868  -8.900  36.730  1.00  1.030          H  
ATOM  13790 2HG2 THR A 862      37.026  -9.752  38.017  1.00  1.030          H  
ATOM  13791 3HG2 THR A 862      38.597 -10.322  37.478  1.00  1.030          H  
ATOM  13792  N   TYR A 863      36.315 -14.064  35.350  1.00  0.580          N  
ATOM  13793  CA  TYR A 863      35.597 -14.845  34.315  1.00  0.570          C  
ATOM  13794  C   TYR A 863      35.344 -16.319  34.604  1.00  0.590          C  
ATOM  13795  O   TYR A 863      36.194 -17.009  35.174  1.00  0.660          O  
ATOM  13796  CB  TYR A 863      36.350 -14.745  32.975  1.00  0.800          C  
ATOM  13797  CG  TYR A 863      36.272 -13.409  32.420  1.00  0.800          C  
ATOM  13798  CD1 TYR A 863      37.089 -12.441  32.831  1.00  0.800          C  
ATOM  13799  CD2 TYR A 863      35.347 -13.153  31.521  1.00  0.800          C  
ATOM  13800  CE1 TYR A 863      36.926 -11.174  32.363  1.00  0.800          C  
ATOM  13801  CE2 TYR A 863      35.180 -11.905  31.051  1.00  0.800          C  
ATOM  13802  CZ  TYR A 863      35.952 -10.915  31.487  1.00  0.800          C  
ATOM  13803  OH  TYR A 863      35.784  -9.660  31.022  1.00  0.800          O  
ATOM  13804  H   TYR A 863      37.206 -14.386  35.695  1.00  0.700          H  
ATOM  13805  HA  TYR A 863      34.618 -14.385  34.179  1.00  0.680          H  
ATOM  13806 1HB  TYR A 863      37.399 -15.001  33.107  1.00  0.960          H  
ATOM  13807 2HB  TYR A 863      35.912 -15.444  32.275  1.00  0.960          H  
ATOM  13808  HD1 TYR A 863      37.856 -12.670  33.556  1.00  0.960          H  
ATOM  13809  HD2 TYR A 863      34.719 -13.944  31.173  1.00  0.960          H  
ATOM  13810  HE1 TYR A 863      37.554 -10.387  32.695  1.00  0.960          H  
ATOM  13811  HE2 TYR A 863      34.410 -11.711  30.317  1.00  0.960          H  
ATOM  13812  HH  TYR A 863      35.057  -9.649  30.390  1.00  0.960          H  
ATOM  13813  N   LEU A 864      34.191 -16.809  34.128  1.00  0.580          N  
ATOM  13814  CA  LEU A 864      33.853 -18.230  34.204  1.00  0.630          C  
ATOM  13815  C   LEU A 864      34.503 -18.914  33.036  1.00  0.600          C  
ATOM  13816  O   LEU A 864      34.582 -18.327  31.956  1.00  0.660          O  
ATOM  13817  CB  LEU A 864      32.342 -18.484  34.049  1.00  0.860          C  
ATOM  13818  CG  LEU A 864      31.351 -17.871  35.065  1.00  0.860          C  
ATOM  13819  CD1 LEU A 864      29.920 -18.145  34.594  1.00  0.860          C  
ATOM  13820  CD2 LEU A 864      31.558 -18.481  36.418  1.00  0.860          C  
ATOM  13821  H   LEU A 864      33.535 -16.149  33.691  1.00  0.700          H  
ATOM  13822  HA  LEU A 864      34.241 -18.665  35.116  1.00  0.760          H  
ATOM  13823 1HB  LEU A 864      32.063 -18.165  33.081  1.00  1.030          H  
ATOM  13824 2HB  LEU A 864      32.196 -19.558  34.074  1.00  1.030          H  
ATOM  13825  HG  LEU A 864      31.491 -16.790  35.124  1.00  1.030          H  
ATOM  13826 1HD1 LEU A 864      29.237 -17.724  35.314  1.00  1.030          H  
ATOM  13827 2HD1 LEU A 864      29.752 -17.691  33.620  1.00  1.030          H  
ATOM  13828 3HD1 LEU A 864      29.745 -19.205  34.520  1.00  1.030          H  
ATOM  13829 1HD2 LEU A 864      30.850 -18.058  37.100  1.00  1.030          H  
ATOM  13830 2HD2 LEU A 864      31.412 -19.553  36.382  1.00  1.030          H  
ATOM  13831 3HD2 LEU A 864      32.544 -18.265  36.748  1.00  1.030          H  
ATOM  13832  N   GLU A 865      34.928 -20.158  33.201  1.00  0.570          N  
ATOM  13833  CA  GLU A 865      35.456 -20.881  32.056  1.00  0.580          C  
ATOM  13834  C   GLU A 865      34.523 -22.004  31.698  1.00  0.620          C  
ATOM  13835  O   GLU A 865      34.306 -22.911  32.506  1.00  0.700          O  
ATOM  13836  CB  GLU A 865      36.855 -21.429  32.325  1.00  0.810          C  
ATOM  13837  CG  GLU A 865      37.461 -22.141  31.118  1.00  0.810          C  
ATOM  13838  CD  GLU A 865      38.861 -22.594  31.339  1.00  0.810          C  
ATOM  13839  OE1 GLU A 865      39.049 -23.582  32.004  1.00  0.810          O  
ATOM  13840  OE2 GLU A 865      39.753 -21.959  30.827  1.00  0.810          O  
ATOM  13841  H   GLU A 865      34.865 -20.614  34.102  1.00  0.680          H  
ATOM  13842  HA  GLU A 865      35.496 -20.219  31.200  1.00  0.700          H  
ATOM  13843 1HB  GLU A 865      37.517 -20.622  32.616  1.00  0.970          H  
ATOM  13844 2HB  GLU A 865      36.817 -22.137  33.151  1.00  0.970          H  
ATOM  13845 1HG  GLU A 865      36.852 -23.014  30.878  1.00  0.970          H  
ATOM  13846 2HG  GLU A 865      37.427 -21.473  30.261  1.00  0.970          H  
ATOM  13847  N   THR A 866      33.984 -21.946  30.485  1.00  0.660          N  
ATOM  13848  CA  THR A 866      33.017 -22.939  30.061  1.00  0.790          C  
ATOM  13849  C   THR A 866      33.411 -23.626  28.752  1.00  0.740          C  
ATOM  13850  O   THR A 866      34.105 -23.040  27.904  1.00  0.740          O  
ATOM  13851  CB  THR A 866      31.650 -22.250  29.881  1.00  1.050          C  
ATOM  13852  OG1 THR A 866      31.749 -21.277  28.839  1.00  1.050          O  
ATOM  13853  CG2 THR A 866      31.238 -21.535  31.181  1.00  1.050          C  
ATOM  13854  H   THR A 866      34.207 -21.160  29.862  1.00  0.790          H  
ATOM  13855  HA  THR A 866      32.937 -23.705  30.831  1.00  0.950          H  
ATOM  13856  HB  THR A 866      30.905 -22.981  29.609  1.00  1.260          H  
ATOM  13857  HG1 THR A 866      32.000 -21.724  28.028  1.00  1.260          H  
ATOM  13858 1HG2 THR A 866      30.289 -21.059  31.025  1.00  1.260          H  
ATOM  13859 2HG2 THR A 866      31.157 -22.264  31.982  1.00  1.260          H  
ATOM  13860 3HG2 THR A 866      31.971 -20.781  31.453  1.00  1.260          H  
ATOM  13861  N   THR A 867      32.919 -24.861  28.569  1.00  0.700          N  
ATOM  13862  CA  THR A 867      33.150 -25.647  27.353  1.00  0.680          C  
ATOM  13863  C   THR A 867      31.902 -26.174  26.615  1.00  0.670          C  
ATOM  13864  O   THR A 867      32.043 -26.849  25.585  1.00  0.710          O  
ATOM  13865  CB  THR A 867      34.108 -26.817  27.639  1.00  0.960          C  
ATOM  13866  OG1 THR A 867      33.556 -27.650  28.670  1.00  0.960          O  
ATOM  13867  CG2 THR A 867      35.478 -26.287  28.067  1.00  0.960          C  
ATOM  13868  H   THR A 867      32.372 -25.286  29.330  1.00  0.840          H  
ATOM  13869  HA  THR A 867      33.666 -24.997  26.649  1.00  0.820          H  
ATOM  13870  HB  THR A 867      34.227 -27.407  26.731  1.00  1.150          H  
ATOM  13871  HG1 THR A 867      34.100 -28.431  28.763  1.00  1.150          H  
ATOM  13872 1HG2 THR A 867      36.146 -27.124  28.249  1.00  1.150          H  
ATOM  13873 2HG2 THR A 867      35.884 -25.662  27.270  1.00  1.150          H  
ATOM  13874 3HG2 THR A 867      35.384 -25.699  28.975  1.00  1.150          H  
ATOM  13875  N   THR A 868      30.678 -25.901  27.099  1.00  0.690          N  
ATOM  13876  CA  THR A 868      29.515 -26.397  26.354  1.00  0.700          C  
ATOM  13877  C   THR A 868      28.647 -25.218  25.893  1.00  0.800          C  
ATOM  13878  O   THR A 868      28.756 -24.091  26.408  1.00  1.380          O  
ATOM  13879  CB  THR A 868      28.656 -27.358  27.217  1.00  0.980          C  
ATOM  13880  OG1 THR A 868      28.084 -26.641  28.313  1.00  0.980          O  
ATOM  13881  CG2 THR A 868      29.490 -28.543  27.767  1.00  0.980          C  
ATOM  13882  H   THR A 868      30.531 -25.395  27.980  1.00  0.830          H  
ATOM  13883  HA  THR A 868      29.849 -26.933  25.468  1.00  0.840          H  
ATOM  13884  HB  THR A 868      27.845 -27.757  26.600  1.00  1.170          H  
ATOM  13885  HG1 THR A 868      28.778 -26.224  28.857  1.00  1.170          H  
ATOM  13886 1HG2 THR A 868      28.847 -29.198  28.360  1.00  1.170          H  
ATOM  13887 2HG2 THR A 868      29.908 -29.099  26.933  1.00  1.170          H  
ATOM  13888 3HG2 THR A 868      30.298 -28.161  28.397  1.00  1.170          H  
ATOM  13889  N   GLY A 869      27.795 -25.445  24.894  1.00  0.570          N  
ATOM  13890  CA  GLY A 869      26.878 -24.403  24.470  1.00  0.550          C  
ATOM  13891  C   GLY A 869      27.380 -23.461  23.399  1.00  0.610          C  
ATOM  13892  O   GLY A 869      28.574 -23.160  23.277  1.00  0.940          O  
ATOM  13893  H   GLY A 869      27.712 -26.365  24.446  1.00  0.680          H  
ATOM  13894 1HA  GLY A 869      25.972 -24.885  24.104  1.00  0.660          H  
ATOM  13895 2HA  GLY A 869      26.596 -23.808  25.333  1.00  0.660          H  
ATOM  13896  N   MET A 870      26.420 -22.982  22.634  1.00  0.540          N  
ATOM  13897  CA  MET A 870      26.558 -22.031  21.562  1.00  0.570          C  
ATOM  13898  C   MET A 870      25.559 -20.937  21.913  1.00  0.560          C  
ATOM  13899  O   MET A 870      24.571 -21.238  22.591  1.00  0.680          O  
ATOM  13900  CB  MET A 870      26.294 -22.736  20.238  1.00  0.790          C  
ATOM  13901  CG  MET A 870      27.509 -23.592  19.724  1.00  0.790          C  
ATOM  13902  SD  MET A 870      27.818 -25.122  20.664  1.00  0.790          S  
ATOM  13903  CE  MET A 870      26.640 -26.238  20.121  1.00  0.790          C  
ATOM  13904  H   MET A 870      25.489 -23.314  22.810  1.00  0.650          H  
ATOM  13905  HA  MET A 870      27.561 -21.604  21.564  1.00  0.680          H  
ATOM  13906 1HB  MET A 870      25.438 -23.391  20.338  1.00  0.940          H  
ATOM  13907 2HB  MET A 870      26.038 -21.998  19.517  1.00  0.940          H  
ATOM  13908 1HG  MET A 870      27.346 -23.889  18.698  1.00  0.940          H  
ATOM  13909 2HG  MET A 870      28.409 -22.982  19.752  1.00  0.940          H  
ATOM  13910 1HE  MET A 870      26.763 -27.165  20.630  1.00  0.940          H  
ATOM  13911 2HE  MET A 870      25.651 -25.846  20.314  1.00  0.940          H  
ATOM  13912 3HE  MET A 870      26.783 -26.395  19.070  1.00  0.940          H  
ATOM  13913  N   MET A 871      25.846 -19.697  21.524  1.00  0.600          N  
ATOM  13914  CA  MET A 871      25.013 -18.544  21.868  1.00  0.610          C  
ATOM  13915  C   MET A 871      23.734 -18.313  21.044  1.00  0.620          C  
ATOM  13916  O   MET A 871      23.675 -18.541  19.817  1.00  0.610          O  
ATOM  13917  CB  MET A 871      25.906 -17.311  21.804  1.00  0.850          C  
ATOM  13918  CG  MET A 871      27.038 -17.294  22.845  1.00  0.850          C  
ATOM  13919  SD  MET A 871      28.136 -15.842  22.714  1.00  0.850          S  
ATOM  13920  CE  MET A 871      29.110 -16.149  21.267  1.00  0.850          C  
ATOM  13921  H   MET A 871      26.687 -19.541  20.988  1.00  0.720          H  
ATOM  13922  HA  MET A 871      24.691 -18.674  22.903  1.00  0.730          H  
ATOM  13923 1HB  MET A 871      26.370 -17.281  20.845  1.00  1.020          H  
ATOM  13924 2HB  MET A 871      25.295 -16.406  21.917  1.00  1.020          H  
ATOM  13925 1HG  MET A 871      26.592 -17.299  23.843  1.00  1.020          H  
ATOM  13926 2HG  MET A 871      27.643 -18.194  22.745  1.00  1.020          H  
ATOM  13927 1HE  MET A 871      29.800 -15.333  21.108  1.00  1.020          H  
ATOM  13928 2HE  MET A 871      29.673 -17.072  21.404  1.00  1.020          H  
ATOM  13929 3HE  MET A 871      28.471 -16.229  20.413  1.00  1.020          H  
ATOM  13930  N   GLN A 872      22.703 -17.836  21.754  1.00  0.680          N  
ATOM  13931  CA  GLN A 872      21.438 -17.442  21.159  1.00  0.770          C  
ATOM  13932  C   GLN A 872      21.650 -16.287  20.206  1.00  0.840          C  
ATOM  13933  O   GLN A 872      22.329 -15.320  20.539  1.00  1.540          O  
ATOM  13934  CB  GLN A 872      20.435 -16.999  22.227  1.00  1.040          C  
ATOM  13935  CG  GLN A 872      19.952 -18.069  23.173  1.00  1.040          C  
ATOM  13936  CD  GLN A 872      20.850 -18.262  24.377  1.00  1.040          C  
ATOM  13937  OE1 GLN A 872      22.069 -18.049  24.302  1.00  1.040          O  
ATOM  13938  NE2 GLN A 872      20.255 -18.671  25.487  1.00  1.040          N  
ATOM  13939  H   GLN A 872      22.816 -17.731  22.764  1.00  0.820          H  
ATOM  13940  HA  GLN A 872      21.034 -18.287  20.603  1.00  0.920          H  
ATOM  13941 1HB  GLN A 872      20.876 -16.205  22.828  1.00  1.250          H  
ATOM  13942 2HB  GLN A 872      19.560 -16.583  21.732  1.00  1.250          H  
ATOM  13943 1HG  GLN A 872      18.964 -17.804  23.525  1.00  1.250          H  
ATOM  13944 2HG  GLN A 872      19.900 -19.008  22.632  1.00  1.250          H  
ATOM  13945 1HE2 GLN A 872      20.786 -18.835  26.326  1.00  1.250          H  
ATOM  13946 2HE2 GLN A 872      19.266 -18.834  25.491  1.00  1.250          H  
ATOM  13947  N   GLY A 873      21.083 -16.390  19.013  1.00  1.020          N  
ATOM  13948  CA  GLY A 873      21.197 -15.335  18.012  1.00  1.090          C  
ATOM  13949  C   GLY A 873      22.513 -15.388  17.236  1.00  0.960          C  
ATOM  13950  O   GLY A 873      22.729 -14.587  16.327  1.00  1.050          O  
ATOM  13951  H   GLY A 873      20.529 -17.208  18.805  1.00  1.220          H  
ATOM  13952 1HA  GLY A 873      20.358 -15.402  17.319  1.00  1.310          H  
ATOM  13953 2HA  GLY A 873      21.116 -14.368  18.508  1.00  1.310          H  
ATOM  13954  N   ILE A 874      23.386 -16.338  17.585  1.00  0.790          N  
ATOM  13955  CA  ILE A 874      24.689 -16.469  16.953  1.00  0.720          C  
ATOM  13956  C   ILE A 874      24.678 -17.723  16.072  1.00  0.680          C  
ATOM  13957  O   ILE A 874      25.037 -17.678  14.891  1.00  0.720          O  
ATOM  13958  CB  ILE A 874      25.788 -16.490  18.035  1.00  1.040          C  
ATOM  13959  CG1 ILE A 874      25.670 -15.207  18.954  1.00  1.040          C  
ATOM  13960  CG2 ILE A 874      27.139 -16.533  17.425  1.00  1.040          C  
ATOM  13961  CD1 ILE A 874      25.785 -13.866  18.272  1.00  1.040          C  
ATOM  13962  H   ILE A 874      23.159 -16.975  18.351  1.00  0.950          H  
ATOM  13963  HA  ILE A 874      24.859 -15.620  16.297  1.00  0.860          H  
ATOM  13964  HB  ILE A 874      25.654 -17.363  18.656  1.00  1.240          H  
ATOM  13965 1HG1 ILE A 874      24.707 -15.240  19.464  1.00  1.240          H  
ATOM  13966 2HG1 ILE A 874      26.452 -15.239  19.701  1.00  1.240          H  
ATOM  13967 1HG2 ILE A 874      27.882 -16.545  18.197  1.00  1.240          H  
ATOM  13968 2HG2 ILE A 874      27.238 -17.411  16.820  1.00  1.240          H  
ATOM  13969 3HG2 ILE A 874      27.278 -15.661  16.809  1.00  1.240          H  
ATOM  13970 1HD1 ILE A 874      25.683 -13.091  19.030  1.00  1.240          H  
ATOM  13971 2HD1 ILE A 874      26.747 -13.762  17.789  1.00  1.240          H  
ATOM  13972 3HD1 ILE A 874      24.999 -13.741  17.536  1.00  1.240          H  
ATOM  13973  N   LEU A 875      24.205 -18.837  16.643  1.00  0.660          N  
ATOM  13974  CA  LEU A 875      24.114 -20.127  15.945  1.00  0.620          C  
ATOM  13975  C   LEU A 875      22.652 -20.423  15.609  1.00  0.550          C  
ATOM  13976  O   LEU A 875      22.217 -21.577  15.589  1.00  0.590          O  
ATOM  13977  CB  LEU A 875      24.692 -21.288  16.790  1.00  0.880          C  
ATOM  13978  CG  LEU A 875      26.246 -21.561  16.754  1.00  0.880          C  
ATOM  13979  CD1 LEU A 875      26.732 -21.926  15.363  1.00  0.880          C  
ATOM  13980  CD2 LEU A 875      26.973 -20.376  17.268  1.00  0.880          C  
ATOM  13981  H   LEU A 875      23.945 -18.792  17.633  1.00  0.790          H  
ATOM  13982  HA  LEU A 875      24.652 -20.052  15.008  1.00  0.740          H  
ATOM  13983 1HB  LEU A 875      24.425 -21.096  17.833  1.00  1.060          H  
ATOM  13984 2HB  LEU A 875      24.209 -22.210  16.492  1.00  1.060          H  
ATOM  13985  HG  LEU A 875      26.452 -22.395  17.364  1.00  1.060          H  
ATOM  13986 1HD1 LEU A 875      27.805 -22.131  15.398  1.00  1.060          H  
ATOM  13987 2HD1 LEU A 875      26.222 -22.797  15.037  1.00  1.060          H  
ATOM  13988 3HD1 LEU A 875      26.548 -21.131  14.678  1.00  1.060          H  
ATOM  13989 1HD2 LEU A 875      28.031 -20.601  17.265  1.00  1.060          H  
ATOM  13990 2HD2 LEU A 875      26.788 -19.549  16.633  1.00  1.060          H  
ATOM  13991 3HD2 LEU A 875      26.656 -20.134  18.278  1.00  1.060          H  
ATOM  13992  N   HIS A 876      21.892 -19.350  15.401  1.00  0.600          N  
ATOM  13993  CA  HIS A 876      20.458 -19.357  15.105  1.00  0.680          C  
ATOM  13994  C   HIS A 876      20.135 -20.146  13.841  1.00  0.800          C  
ATOM  13995  O   HIS A 876      19.289 -21.045  13.855  1.00  1.550          O  
ATOM  13996  CB  HIS A 876      19.997 -17.898  14.967  1.00  0.920          C  
ATOM  13997  CG  HIS A 876      18.536 -17.646  14.734  1.00  0.920          C  
ATOM  13998  ND1 HIS A 876      17.581 -17.809  15.719  1.00  0.920          N  
ATOM  13999  CD2 HIS A 876      17.881 -17.178  13.651  1.00  0.920          C  
ATOM  14000  CE1 HIS A 876      16.400 -17.453  15.243  1.00  0.920          C  
ATOM  14001  NE2 HIS A 876      16.563 -17.046  13.999  1.00  0.920          N  
ATOM  14002  H   HIS A 876      22.369 -18.458  15.451  1.00  0.720          H  
ATOM  14003  HA  HIS A 876      19.916 -19.815  15.931  1.00  0.820          H  
ATOM  14004 1HB  HIS A 876      20.281 -17.360  15.862  1.00  1.100          H  
ATOM  14005 2HB  HIS A 876      20.536 -17.434  14.141  1.00  1.100          H  
ATOM  14006  HD1 HIS A 876      17.751 -18.040  16.676  1.00  1.100          H  
ATOM  14007  HD2 HIS A 876      18.212 -16.890  12.667  1.00  1.100          H  
ATOM  14008  HE1 HIS A 876      15.509 -17.504  15.868  1.00  1.100          H  
ATOM  14009  N   TYR A 877      20.829 -19.850  12.747  1.00  0.480          N  
ATOM  14010  CA  TYR A 877      20.549 -20.570  11.519  1.00  0.490          C  
ATOM  14011  C   TYR A 877      21.190 -21.949  11.513  1.00  0.520          C  
ATOM  14012  O   TYR A 877      20.701 -22.865  10.842  1.00  0.730          O  
ATOM  14013  CB  TYR A 877      20.931 -19.747  10.317  1.00  0.680          C  
ATOM  14014  CG  TYR A 877      20.001 -18.566  10.147  1.00  0.680          C  
ATOM  14015  CD1 TYR A 877      20.467 -17.287  10.331  1.00  0.680          C  
ATOM  14016  CD2 TYR A 877      18.661 -18.772   9.838  1.00  0.680          C  
ATOM  14017  CE1 TYR A 877      19.621 -16.214  10.192  1.00  0.680          C  
ATOM  14018  CE2 TYR A 877      17.808 -17.696   9.703  1.00  0.680          C  
ATOM  14019  CZ  TYR A 877      18.286 -16.419   9.874  1.00  0.680          C  
ATOM  14020  OH  TYR A 877      17.447 -15.335   9.745  1.00  0.680          O  
ATOM  14021  H   TYR A 877      21.523 -19.115  12.773  1.00  0.580          H  
ATOM  14022  HA  TYR A 877      19.475 -20.728  11.466  1.00  0.590          H  
ATOM  14023 1HB  TYR A 877      21.954 -19.383  10.410  1.00  0.820          H  
ATOM  14024 2HB  TYR A 877      20.878 -20.366   9.444  1.00  0.820          H  
ATOM  14025  HD1 TYR A 877      21.505 -17.112  10.582  1.00  0.820          H  
ATOM  14026  HD2 TYR A 877      18.279 -19.785   9.701  1.00  0.820          H  
ATOM  14027  HE1 TYR A 877      20.010 -15.202  10.338  1.00  0.820          H  
ATOM  14028  HE2 TYR A 877      16.762 -17.860   9.462  1.00  0.820          H  
ATOM  14029  HH  TYR A 877      16.542 -15.636   9.586  1.00  0.820          H  
ATOM  14030  N   THR A 878      22.281 -22.114  12.263  1.00  0.510          N  
ATOM  14031  CA  THR A 878      22.903 -23.422  12.360  1.00  0.520          C  
ATOM  14032  C   THR A 878      21.887 -24.314  13.057  1.00  0.510          C  
ATOM  14033  O   THR A 878      21.640 -25.444  12.623  1.00  0.510          O  
ATOM  14034  CB  THR A 878      24.231 -23.381  13.120  1.00  0.720          C  
ATOM  14035  OG1 THR A 878      25.147 -22.502  12.445  1.00  0.720          O  
ATOM  14036  CG2 THR A 878      24.836 -24.763  13.136  1.00  0.720          C  
ATOM  14037  H   THR A 878      22.684 -21.331  12.757  1.00  0.610          H  
ATOM  14038  HA  THR A 878      23.077 -23.831  11.369  1.00  0.620          H  
ATOM  14039  HB  THR A 878      24.063 -23.031  14.136  1.00  0.870          H  
ATOM  14040  HG1 THR A 878      25.924 -22.368  12.993  1.00  0.870          H  
ATOM  14041 1HG2 THR A 878      25.777 -24.726  13.646  1.00  0.870          H  
ATOM  14042 2HG2 THR A 878      24.176 -25.465  13.641  1.00  0.870          H  
ATOM  14043 3HG2 THR A 878      24.997 -25.084  12.120  1.00  0.870          H  
ATOM  14044  N   SER A 879      21.272 -23.780  14.125  1.00  0.520          N  
ATOM  14045  CA  SER A 879      20.271 -24.488  14.890  1.00  0.530          C  
ATOM  14046  C   SER A 879      19.099 -24.832  13.996  1.00  0.490          C  
ATOM  14047  O   SER A 879      18.600 -25.954  14.047  1.00  0.480          O  
ATOM  14048  CB  SER A 879      19.837 -23.666  16.087  1.00  0.740          C  
ATOM  14049  OG  SER A 879      20.909 -23.510  16.999  1.00  0.740          O  
ATOM  14050  H   SER A 879      21.534 -22.851  14.447  1.00  0.620          H  
ATOM  14051  HA  SER A 879      20.694 -25.401  15.256  1.00  0.640          H  
ATOM  14052 1HB  SER A 879      19.490 -22.691  15.760  1.00  0.890          H  
ATOM  14053 2HB  SER A 879      19.002 -24.162  16.581  1.00  0.890          H  
ATOM  14054  HG  SER A 879      21.507 -22.849  16.588  1.00  0.890          H  
ATOM  14055  N   SER A 880      18.702 -23.915  13.108  1.00  0.510          N  
ATOM  14056  CA  SER A 880      17.609 -24.204  12.197  1.00  0.500          C  
ATOM  14057  C   SER A 880      17.911 -25.446  11.377  1.00  0.490          C  
ATOM  14058  O   SER A 880      17.074 -26.347  11.281  1.00  0.490          O  
ATOM  14059  CB  SER A 880      17.400 -23.097  11.210  1.00  0.700          C  
ATOM  14060  OG  SER A 880      16.332 -23.423  10.391  1.00  0.700          O  
ATOM  14061  H   SER A 880      19.113 -22.979  13.133  1.00  0.610          H  
ATOM  14062  HA  SER A 880      16.696 -24.369  12.772  1.00  0.600          H  
ATOM  14063 1HB  SER A 880      17.247 -22.162  11.704  1.00  0.840          H  
ATOM  14064 2HB  SER A 880      18.283 -22.988  10.599  1.00  0.840          H  
ATOM  14065  HG  SER A 880      16.311 -22.768   9.671  1.00  0.840          H  
ATOM  14066  N   LEU A 881      19.112 -25.526  10.790  1.00  0.540          N  
ATOM  14067  CA  LEU A 881      19.415 -26.708   9.994  1.00  0.550          C  
ATOM  14068  C   LEU A 881      19.431 -27.965  10.891  1.00  0.520          C  
ATOM  14069  O   LEU A 881      18.922 -29.014  10.498  1.00  0.550          O  
ATOM  14070  CB  LEU A 881      20.713 -26.526   9.189  1.00  0.770          C  
ATOM  14071  CG  LEU A 881      21.118 -27.697   8.183  1.00  0.770          C  
ATOM  14072  CD1 LEU A 881      20.013 -27.939   7.115  1.00  0.770          C  
ATOM  14073  CD2 LEU A 881      22.435 -27.324   7.508  1.00  0.770          C  
ATOM  14074  H   LEU A 881      19.763 -24.733  10.866  1.00  0.650          H  
ATOM  14075  HA  LEU A 881      18.612 -26.812   9.276  1.00  0.660          H  
ATOM  14076 1HB  LEU A 881      20.621 -25.610   8.609  1.00  0.920          H  
ATOM  14077 2HB  LEU A 881      21.528 -26.388   9.896  1.00  0.920          H  
ATOM  14078  HG  LEU A 881      21.238 -28.602   8.722  1.00  0.920          H  
ATOM  14079 1HD1 LEU A 881      20.328 -28.742   6.442  1.00  0.920          H  
ATOM  14080 2HD1 LEU A 881      19.087 -28.230   7.589  1.00  0.920          H  
ATOM  14081 3HD1 LEU A 881      19.849 -27.035   6.544  1.00  0.920          H  
ATOM  14082 1HD2 LEU A 881      22.735 -28.118   6.831  1.00  0.920          H  
ATOM  14083 2HD2 LEU A 881      22.308 -26.400   6.962  1.00  0.920          H  
ATOM  14084 3HD2 LEU A 881      23.192 -27.186   8.237  1.00  0.920          H  
ATOM  14085  N   LEU A 882      19.957 -27.871  12.113  1.00  0.500          N  
ATOM  14086  CA  LEU A 882      19.962 -29.033  13.012  1.00  0.500          C  
ATOM  14087  C   LEU A 882      18.543 -29.511  13.334  1.00  0.480          C  
ATOM  14088  O   LEU A 882      18.280 -30.722  13.358  1.00  0.520          O  
ATOM  14089  CB  LEU A 882      20.684 -28.652  14.298  1.00  0.700          C  
ATOM  14090  CG  LEU A 882      22.157 -28.457  14.148  1.00  0.700          C  
ATOM  14091  CD1 LEU A 882      22.685 -27.777  15.243  1.00  0.700          C  
ATOM  14092  CD2 LEU A 882      22.859 -29.797  14.116  1.00  0.700          C  
ATOM  14093  H   LEU A 882      20.405 -26.992  12.396  1.00  0.600          H  
ATOM  14094  HA  LEU A 882      20.485 -29.842  12.513  1.00  0.600          H  
ATOM  14095 1HB  LEU A 882      20.258 -27.736  14.668  1.00  0.840          H  
ATOM  14096 2HB  LEU A 882      20.520 -29.432  15.029  1.00  0.840          H  
ATOM  14097  HG  LEU A 882      22.337 -27.897  13.282  1.00  0.840          H  
ATOM  14098 1HD1 LEU A 882      23.728 -27.675  15.062  1.00  0.840          H  
ATOM  14099 2HD1 LEU A 882      22.256 -26.815  15.333  1.00  0.840          H  
ATOM  14100 3HD1 LEU A 882      22.503 -28.346  16.141  1.00  0.840          H  
ATOM  14101 1HD2 LEU A 882      23.933 -29.649  14.017  1.00  0.840          H  
ATOM  14102 2HD2 LEU A 882      22.652 -30.286  15.040  1.00  0.840          H  
ATOM  14103 3HD2 LEU A 882      22.511 -30.413  13.295  1.00  0.840          H  
ATOM  14104  N   HIS A 883      17.620 -28.562  13.525  1.00  0.460          N  
ATOM  14105  CA  HIS A 883      16.219 -28.872  13.784  1.00  0.470          C  
ATOM  14106  C   HIS A 883      15.572 -29.437  12.508  1.00  0.450          C  
ATOM  14107  O   HIS A 883      14.724 -30.333  12.581  1.00  0.450          O  
ATOM  14108  CB  HIS A 883      15.439 -27.627  14.249  1.00  0.650          C  
ATOM  14109  CG  HIS A 883      15.707 -27.126  15.650  1.00  0.650          C  
ATOM  14110  ND1 HIS A 883      15.346 -27.833  16.786  1.00  0.650          N  
ATOM  14111  CD2 HIS A 883      16.261 -25.966  16.089  1.00  0.650          C  
ATOM  14112  CE1 HIS A 883      15.682 -27.122  17.861  1.00  0.650          C  
ATOM  14113  NE2 HIS A 883      16.242 -25.994  17.457  1.00  0.650          N  
ATOM  14114  H   HIS A 883      17.926 -27.586  13.552  1.00  0.550          H  
ATOM  14115  HA  HIS A 883      16.148 -29.625  14.564  1.00  0.560          H  
ATOM  14116 1HB  HIS A 883      15.682 -26.803  13.577  1.00  0.780          H  
ATOM  14117 2HB  HIS A 883      14.371 -27.813  14.159  1.00  0.780          H  
ATOM  14118  HD2 HIS A 883      16.647 -25.159  15.473  1.00  0.780          H  
ATOM  14119  HE1 HIS A 883      15.531 -27.410  18.905  1.00  0.780          H  
ATOM  14120  HE2 HIS A 883      16.606 -25.254  18.058  1.00  0.780          H  
ATOM  14121  N   THR A 884      15.980 -28.926  11.333  1.00  0.480          N  
ATOM  14122  CA  THR A 884      15.493 -29.367  10.019  1.00  0.540          C  
ATOM  14123  C   THR A 884      15.810 -30.837   9.838  1.00  0.540          C  
ATOM  14124  O   THR A 884      14.937 -31.631   9.479  1.00  0.570          O  
ATOM  14125  CB  THR A 884      16.139 -28.534   8.893  1.00  0.730          C  
ATOM  14126  OG1 THR A 884      15.765 -27.142   9.038  1.00  0.730          O  
ATOM  14127  CG2 THR A 884      15.731 -29.021   7.542  1.00  0.730          C  
ATOM  14128  H   THR A 884      16.623 -28.134  11.362  1.00  0.580          H  
ATOM  14129  HA  THR A 884      14.425 -29.246   9.947  1.00  0.650          H  
ATOM  14130  HB  THR A 884      17.188 -28.618   8.958  1.00  0.880          H  
ATOM  14131  HG1 THR A 884      16.040 -26.812   9.930  1.00  0.880          H  
ATOM  14132 1HG2 THR A 884      16.230 -28.403   6.824  1.00  0.880          H  
ATOM  14133 2HG2 THR A 884      16.027 -30.060   7.397  1.00  0.880          H  
ATOM  14134 3HG2 THR A 884      14.653 -28.934   7.428  1.00  0.880          H  
ATOM  14135  N   ILE A 885      17.046 -31.190  10.149  1.00  0.540          N  
ATOM  14136  CA  ILE A 885      17.558 -32.540  10.084  1.00  0.600          C  
ATOM  14137  C   ILE A 885      16.820 -33.454  11.052  1.00  0.560          C  
ATOM  14138  O   ILE A 885      16.387 -34.544  10.662  1.00  0.590          O  
ATOM  14139  CB  ILE A 885      19.070 -32.469  10.311  1.00  0.820          C  
ATOM  14140  CG1 ILE A 885      19.665 -31.785   9.079  1.00  0.820          C  
ATOM  14141  CG2 ILE A 885      19.675 -33.792  10.579  1.00  0.820          C  
ATOM  14142  CD1 ILE A 885      21.020 -31.362   9.259  1.00  0.820          C  
ATOM  14143  H   ILE A 885      17.688 -30.436  10.417  1.00  0.650          H  
ATOM  14144  HA  ILE A 885      17.393 -32.921   9.081  1.00  0.720          H  
ATOM  14145  HB  ILE A 885      19.263 -31.814  11.160  1.00  0.980          H  
ATOM  14146 1HG1 ILE A 885      19.623 -32.465   8.236  1.00  0.980          H  
ATOM  14147 2HG1 ILE A 885      19.077 -30.905   8.839  1.00  0.980          H  
ATOM  14148 1HG2 ILE A 885      20.738 -33.713  10.736  1.00  0.980          H  
ATOM  14149 2HG2 ILE A 885      19.231 -34.219  11.468  1.00  0.980          H  
ATOM  14150 3HG2 ILE A 885      19.479 -34.400   9.735  1.00  0.980          H  
ATOM  14151 1HD1 ILE A 885      21.355 -30.866   8.371  1.00  0.980          H  
ATOM  14152 2HD1 ILE A 885      21.020 -30.675  10.081  1.00  0.980          H  
ATOM  14153 3HD1 ILE A 885      21.666 -32.188   9.471  1.00  0.980          H  
ATOM  14154  N   HIS A 886      16.630 -33.000  12.295  1.00  0.520          N  
ATOM  14155  CA  HIS A 886      15.898 -33.782  13.275  1.00  0.510          C  
ATOM  14156  C   HIS A 886      14.477 -34.064  12.786  1.00  0.480          C  
ATOM  14157  O   HIS A 886      14.028 -35.215  12.827  1.00  0.480          O  
ATOM  14158  CB  HIS A 886      15.830 -33.045  14.617  1.00  0.720          C  
ATOM  14159  CG  HIS A 886      15.135 -33.809  15.713  1.00  0.720          C  
ATOM  14160  ND1 HIS A 886      14.711 -33.214  16.884  1.00  0.720          N  
ATOM  14161  CD2 HIS A 886      14.817 -35.114  15.825  1.00  0.720          C  
ATOM  14162  CE1 HIS A 886      14.167 -34.128  17.660  1.00  0.720          C  
ATOM  14163  NE2 HIS A 886      14.225 -35.281  17.035  1.00  0.720          N  
ATOM  14164  H   HIS A 886      17.049 -32.110  12.580  1.00  0.620          H  
ATOM  14165  HA  HIS A 886      16.394 -34.735  13.424  1.00  0.610          H  
ATOM  14166 1HB  HIS A 886      16.842 -32.807  14.944  1.00  0.860          H  
ATOM  14167 2HB  HIS A 886      15.309 -32.101  14.481  1.00  0.860          H  
ATOM  14168  HD1 HIS A 886      14.734 -32.233  17.089  1.00  0.860          H  
ATOM  14169  HD2 HIS A 886      14.957 -35.973  15.171  1.00  0.860          H  
ATOM  14170  HE1 HIS A 886      13.772 -33.867  18.640  1.00  0.860          H  
ATOM  14171  N   GLN A 887      13.746 -33.033  12.336  1.00  0.480          N  
ATOM  14172  CA  GLN A 887      12.391 -33.295  11.879  1.00  0.480          C  
ATOM  14173  C   GLN A 887      12.325 -34.180  10.656  1.00  0.490          C  
ATOM  14174  O   GLN A 887      11.437 -35.026  10.593  1.00  0.520          O  
ATOM  14175  CB  GLN A 887      11.570 -32.038  11.616  1.00  0.670          C  
ATOM  14176  CG  GLN A 887      11.123 -31.293  12.861  1.00  0.670          C  
ATOM  14177  CD  GLN A 887      10.154 -30.167  12.519  1.00  0.670          C  
ATOM  14178  OE1 GLN A 887      10.282 -29.500  11.495  1.00  0.670          O  
ATOM  14179  NE2 GLN A 887       9.179 -29.953  13.349  1.00  0.670          N  
ATOM  14180  H   GLN A 887      14.143 -32.090  12.321  1.00  0.580          H  
ATOM  14181  HA  GLN A 887      11.881 -33.825  12.681  1.00  0.580          H  
ATOM  14182 1HB  GLN A 887      12.186 -31.349  11.035  1.00  0.810          H  
ATOM  14183 2HB  GLN A 887      10.711 -32.277  11.010  1.00  0.810          H  
ATOM  14184 1HG  GLN A 887      10.628 -31.986  13.533  1.00  0.810          H  
ATOM  14185 2HG  GLN A 887      12.001 -30.862  13.348  1.00  0.810          H  
ATOM  14186 1HE2 GLN A 887       8.515 -29.198  13.154  1.00  0.810          H  
ATOM  14187 2HE2 GLN A 887       9.071 -30.502  14.173  1.00  0.810          H  
ATOM  14188  N   GLU A 888      13.240 -34.041   9.692  1.00  0.480          N  
ATOM  14189  CA  GLU A 888      13.165 -34.921   8.536  1.00  0.500          C  
ATOM  14190  C   GLU A 888      13.405 -36.363   8.962  1.00  0.500          C  
ATOM  14191  O   GLU A 888      12.781 -37.287   8.431  1.00  0.520          O  
ATOM  14192  CB  GLU A 888      14.138 -34.485   7.430  1.00  0.690          C  
ATOM  14193  CG  GLU A 888      13.713 -33.197   6.690  1.00  0.690          C  
ATOM  14194  CD  GLU A 888      12.417 -33.388   5.932  1.00  0.690          C  
ATOM  14195  OE1 GLU A 888      12.033 -34.536   5.754  1.00  0.690          O  
ATOM  14196  OE2 GLU A 888      11.827 -32.417   5.511  1.00  0.690          O  
ATOM  14197  H   GLU A 888      13.954 -33.306   9.736  1.00  0.580          H  
ATOM  14198  HA  GLU A 888      12.156 -34.862   8.135  1.00  0.600          H  
ATOM  14199 1HB  GLU A 888      15.123 -34.303   7.871  1.00  0.830          H  
ATOM  14200 2HB  GLU A 888      14.250 -35.283   6.696  1.00  0.830          H  
ATOM  14201 1HG  GLU A 888      13.571 -32.406   7.424  1.00  0.830          H  
ATOM  14202 2HG  GLU A 888      14.491 -32.881   6.013  1.00  0.830          H  
ATOM  14203  N   TYR A 889      14.292 -36.569   9.936  1.00  0.500          N  
ATOM  14204  CA  TYR A 889      14.558 -37.902  10.430  1.00  0.520          C  
ATOM  14205  C   TYR A 889      13.288 -38.508  11.007  1.00  0.540          C  
ATOM  14206  O   TYR A 889      12.890 -39.619  10.646  1.00  0.560          O  
ATOM  14207  CB  TYR A 889      15.621 -37.870  11.513  1.00  0.720          C  
ATOM  14208  CG  TYR A 889      15.988 -39.210  11.956  1.00  0.720          C  
ATOM  14209  CD1 TYR A 889      16.785 -39.912  11.131  1.00  0.720          C  
ATOM  14210  CD2 TYR A 889      15.554 -39.760  13.142  1.00  0.720          C  
ATOM  14211  CE1 TYR A 889      17.162 -41.124  11.415  1.00  0.720          C  
ATOM  14212  CE2 TYR A 889      15.948 -41.044  13.437  1.00  0.720          C  
ATOM  14213  CZ  TYR A 889      16.768 -41.730  12.528  1.00  0.720          C  
ATOM  14214  OH  TYR A 889      17.203 -43.017  12.714  1.00  0.720          O  
ATOM  14215  H   TYR A 889      14.841 -35.777  10.294  1.00  0.600          H  
ATOM  14216  HA  TYR A 889      14.889 -38.525   9.600  1.00  0.620          H  
ATOM  14217 1HB  TYR A 889      16.480 -37.363  11.149  1.00  0.860          H  
ATOM  14218 2HB  TYR A 889      15.258 -37.317  12.371  1.00  0.860          H  
ATOM  14219  HD1 TYR A 889      17.114 -39.484  10.214  1.00  0.860          H  
ATOM  14220  HD2 TYR A 889      14.912 -39.202  13.817  1.00  0.860          H  
ATOM  14221  HE1 TYR A 889      17.781 -41.628  10.737  1.00  0.860          H  
ATOM  14222  HE2 TYR A 889      15.610 -41.508  14.354  1.00  0.860          H  
ATOM  14223  HH  TYR A 889      17.574 -43.345  11.846  1.00  0.860          H  
ATOM  14224  N   ILE A 890      12.637 -37.766  11.902  1.00  0.540          N  
ATOM  14225  CA  ILE A 890      11.434 -38.259  12.548  1.00  0.570          C  
ATOM  14226  C   ILE A 890      10.323 -38.464  11.534  1.00  0.590          C  
ATOM  14227  O   ILE A 890       9.627 -39.478  11.600  1.00  0.610          O  
ATOM  14228  CB  ILE A 890      10.971 -37.306  13.671  1.00  0.790          C  
ATOM  14229  CG1 ILE A 890      12.059 -37.235  14.800  1.00  0.790          C  
ATOM  14230  CG2 ILE A 890       9.588 -37.738  14.241  1.00  0.790          C  
ATOM  14231  CD1 ILE A 890      12.389 -38.532  15.561  1.00  0.790          C  
ATOM  14232  H   ILE A 890      13.017 -36.843  12.145  1.00  0.650          H  
ATOM  14233  HA  ILE A 890      11.650 -39.230  12.977  1.00  0.680          H  
ATOM  14234  HB  ILE A 890      10.883 -36.297  13.259  1.00  0.940          H  
ATOM  14235 1HG1 ILE A 890      12.972 -36.896  14.342  1.00  0.940          H  
ATOM  14236 2HG1 ILE A 890      11.744 -36.488  15.513  1.00  0.940          H  
ATOM  14237 1HG2 ILE A 890       9.284 -37.042  15.012  1.00  0.940          H  
ATOM  14238 2HG2 ILE A 890       8.843 -37.733  13.449  1.00  0.940          H  
ATOM  14239 3HG2 ILE A 890       9.645 -38.742  14.661  1.00  0.940          H  
ATOM  14240 1HD1 ILE A 890      13.163 -38.312  16.300  1.00  0.940          H  
ATOM  14241 2HD1 ILE A 890      11.508 -38.897  16.066  1.00  0.940          H  
ATOM  14242 3HD1 ILE A 890      12.757 -39.293  14.887  1.00  0.940          H  
ATOM  14243  N   ARG A 891      10.133 -37.510  10.613  1.00  0.590          N  
ATOM  14244  CA  ARG A 891       9.097 -37.620   9.602  1.00  0.630          C  
ATOM  14245  C   ARG A 891       9.286 -38.909   8.820  1.00  0.630          C  
ATOM  14246  O   ARG A 891       8.324 -39.659   8.626  1.00  0.670          O  
ATOM  14247  CB  ARG A 891       9.138 -36.448   8.626  1.00  0.870          C  
ATOM  14248  CG  ARG A 891       7.981 -36.409   7.595  1.00  0.870          C  
ATOM  14249  CD  ARG A 891       8.141 -35.320   6.561  1.00  0.870          C  
ATOM  14250  NE  ARG A 891       9.246 -35.574   5.655  1.00  0.870          N  
ATOM  14251  CZ  ARG A 891       9.216 -36.398   4.585  1.00  0.870          C  
ATOM  14252  NH1 ARG A 891       8.117 -37.055   4.234  1.00  0.870          N  
ATOM  14253  NH2 ARG A 891      10.319 -36.532   3.897  1.00  0.870          N  
ATOM  14254  H   ARG A 891      10.719 -36.677  10.622  1.00  0.710          H  
ATOM  14255  HA  ARG A 891       8.125 -37.636  10.096  1.00  0.760          H  
ATOM  14256 1HB  ARG A 891       9.137 -35.529   9.179  1.00  1.040          H  
ATOM  14257 2HB  ARG A 891      10.076 -36.476   8.071  1.00  1.040          H  
ATOM  14258 1HG  ARG A 891       7.907 -37.369   7.087  1.00  1.040          H  
ATOM  14259 2HG  ARG A 891       7.068 -36.218   8.123  1.00  1.040          H  
ATOM  14260 1HD  ARG A 891       7.224 -35.214   5.982  1.00  1.040          H  
ATOM  14261 2HD  ARG A 891       8.351 -34.390   7.058  1.00  1.040          H  
ATOM  14262  HE  ARG A 891      10.148 -35.095   5.833  1.00  1.040          H  
ATOM  14263 1HH1 ARG A 891       7.270 -36.954   4.760  1.00  1.040          H  
ATOM  14264 2HH1 ARG A 891       8.128 -37.667   3.390  1.00  1.040          H  
ATOM  14265 1HH2 ARG A 891      11.141 -35.996   4.212  1.00  1.040          H  
ATOM  14266 2HH2 ARG A 891      10.349 -37.188   3.090  1.00  1.040          H  
ATOM  14267  N   SER A 892      10.530 -39.173   8.385  1.00  0.610          N  
ATOM  14268  CA  SER A 892      10.854 -40.367   7.621  1.00  0.630          C  
ATOM  14269  C   SER A 892      10.571 -41.635   8.415  1.00  0.640          C  
ATOM  14270  O   SER A 892       9.960 -42.572   7.892  1.00  0.680          O  
ATOM  14271  CB  SER A 892      12.303 -40.341   7.193  1.00  0.870          C  
ATOM  14272  OG  SER A 892      12.623 -41.478   6.450  1.00  0.870          O  
ATOM  14273  H   SER A 892      11.286 -38.501   8.560  1.00  0.730          H  
ATOM  14274  HA  SER A 892      10.233 -40.374   6.725  1.00  0.760          H  
ATOM  14275 1HB  SER A 892      12.493 -39.446   6.597  1.00  1.050          H  
ATOM  14276 2HB  SER A 892      12.944 -40.283   8.074  1.00  1.050          H  
ATOM  14277  HG  SER A 892      13.551 -41.375   6.222  1.00  1.050          H  
ATOM  14278  N   LEU A 893      11.000 -41.690   9.679  1.00  0.630          N  
ATOM  14279  CA  LEU A 893      10.752 -42.897  10.451  1.00  0.670          C  
ATOM  14280  C   LEU A 893       9.268 -43.113  10.700  1.00  0.710          C  
ATOM  14281  O   LEU A 893       8.804 -44.251  10.607  1.00  0.740          O  
ATOM  14282  CB  LEU A 893      11.524 -42.880  11.770  1.00  0.920          C  
ATOM  14283  CG  LEU A 893      12.946 -43.521  11.738  1.00  0.920          C  
ATOM  14284  CD1 LEU A 893      13.868 -42.804  10.718  1.00  0.920          C  
ATOM  14285  CD2 LEU A 893      13.513 -43.434  13.109  1.00  0.920          C  
ATOM  14286  H   LEU A 893      11.525 -40.906  10.083  1.00  0.760          H  
ATOM  14287  HA  LEU A 893      11.110 -43.743   9.871  1.00  0.800          H  
ATOM  14288 1HB  LEU A 893      11.635 -41.837  12.082  1.00  1.110          H  
ATOM  14289 2HB  LEU A 893      10.935 -43.402  12.525  1.00  1.110          H  
ATOM  14290  HG  LEU A 893      12.871 -44.566  11.437  1.00  1.110          H  
ATOM  14291 1HD1 LEU A 893      14.856 -43.276  10.723  1.00  1.110          H  
ATOM  14292 2HD1 LEU A 893      13.457 -42.875   9.716  1.00  1.110          H  
ATOM  14293 3HD1 LEU A 893      13.975 -41.764  10.986  1.00  1.110          H  
ATOM  14294 1HD2 LEU A 893      14.506 -43.873  13.121  1.00  1.110          H  
ATOM  14295 2HD2 LEU A 893      13.573 -42.396  13.390  1.00  1.110          H  
ATOM  14296 3HD2 LEU A 893      12.867 -43.965  13.806  1.00  1.110          H  
ATOM  14297  N   SER A 894       8.505 -42.049  10.989  1.00  0.760          N  
ATOM  14298  CA  SER A 894       7.071 -42.207  11.194  1.00  0.850          C  
ATOM  14299  C   SER A 894       6.436 -42.685   9.895  1.00  0.850          C  
ATOM  14300  O   SER A 894       5.665 -43.645   9.889  1.00  0.880          O  
ATOM  14301  CB  SER A 894       6.446 -40.896  11.655  1.00  1.150          C  
ATOM  14302  OG  SER A 894       6.884 -40.554  12.944  1.00  1.150          O  
ATOM  14303  H   SER A 894       8.921 -41.118  11.098  1.00  0.910          H  
ATOM  14304  HA  SER A 894       6.908 -42.958  11.965  1.00  1.020          H  
ATOM  14305 1HB  SER A 894       6.727 -40.104  10.955  1.00  1.380          H  
ATOM  14306 2HB  SER A 894       5.365 -40.973  11.643  1.00  1.380          H  
ATOM  14307  HG  SER A 894       6.596 -39.648  13.091  1.00  1.380          H  
ATOM  14308  N   PHE A 895       6.869 -42.119   8.763  1.00  0.820          N  
ATOM  14309  CA  PHE A 895       6.358 -42.511   7.461  1.00  0.840          C  
ATOM  14310  C   PHE A 895       6.501 -44.012   7.287  1.00  0.820          C  
ATOM  14311  O   PHE A 895       5.562 -44.711   6.897  1.00  0.920          O  
ATOM  14312  CB  PHE A 895       7.121 -41.774   6.346  1.00  1.170          C  
ATOM  14313  CG  PHE A 895       6.715 -42.087   4.941  1.00  1.170          C  
ATOM  14314  CD1 PHE A 895       5.682 -41.395   4.343  1.00  1.170          C  
ATOM  14315  CD2 PHE A 895       7.366 -43.076   4.206  1.00  1.170          C  
ATOM  14316  CE1 PHE A 895       5.299 -41.673   3.056  1.00  1.170          C  
ATOM  14317  CE2 PHE A 895       6.982 -43.355   2.912  1.00  1.170          C  
ATOM  14318  CZ  PHE A 895       5.944 -42.652   2.338  1.00  1.170          C  
ATOM  14319  H   PHE A 895       7.525 -41.334   8.806  1.00  0.980          H  
ATOM  14320  HA  PHE A 895       5.320 -42.261   7.419  1.00  1.010          H  
ATOM  14321 1HB  PHE A 895       7.019 -40.700   6.497  1.00  1.400          H  
ATOM  14322 2HB  PHE A 895       8.168 -41.993   6.428  1.00  1.400          H  
ATOM  14323  HD1 PHE A 895       5.168 -40.615   4.907  1.00  1.400          H  
ATOM  14324  HD2 PHE A 895       8.190 -43.632   4.660  1.00  1.400          H  
ATOM  14325  HE1 PHE A 895       4.481 -41.112   2.595  1.00  1.400          H  
ATOM  14326  HE2 PHE A 895       7.496 -44.128   2.338  1.00  1.400          H  
ATOM  14327  HZ  PHE A 895       5.630 -42.861   1.304  1.00  1.400          H  
ATOM  14328  N   LYS A 896       7.691 -44.526   7.578  1.00  0.730          N  
ATOM  14329  CA  LYS A 896       7.925 -45.950   7.448  1.00  0.750          C  
ATOM  14330  C   LYS A 896       7.083 -46.774   8.434  1.00  0.780          C  
ATOM  14331  O   LYS A 896       6.431 -47.739   8.042  1.00  0.820          O  
ATOM  14332  CB  LYS A 896       9.401 -46.227   7.718  1.00  1.040          C  
ATOM  14333  CG  LYS A 896      10.342 -45.692   6.661  1.00  1.040          C  
ATOM  14334  CD  LYS A 896      11.794 -45.894   7.074  1.00  1.040          C  
ATOM  14335  CE  LYS A 896      12.762 -45.230   6.100  1.00  1.040          C  
ATOM  14336  NZ  LYS A 896      12.804 -45.925   4.798  1.00  1.040          N  
ATOM  14337  H   LYS A 896       8.452 -43.896   7.859  1.00  0.880          H  
ATOM  14338  HA  LYS A 896       7.665 -46.251   6.436  1.00  0.900          H  
ATOM  14339 1HB  LYS A 896       9.681 -45.780   8.673  1.00  1.250          H  
ATOM  14340 2HB  LYS A 896       9.557 -47.301   7.801  1.00  1.250          H  
ATOM  14341 1HG  LYS A 896      10.154 -46.203   5.719  1.00  1.250          H  
ATOM  14342 2HG  LYS A 896      10.158 -44.632   6.512  1.00  1.250          H  
ATOM  14343 1HD  LYS A 896      11.946 -45.464   8.067  1.00  1.250          H  
ATOM  14344 2HD  LYS A 896      12.011 -46.958   7.118  1.00  1.250          H  
ATOM  14345 1HE  LYS A 896      12.454 -44.195   5.936  1.00  1.250          H  
ATOM  14346 2HE  LYS A 896      13.759 -45.236   6.536  1.00  1.250          H  
ATOM  14347 1HZ  LYS A 896      13.445 -45.480   4.135  1.00  1.250          H  
ATOM  14348 2HZ  LYS A 896      13.097 -46.872   4.919  1.00  1.250          H  
ATOM  14349 3HZ  LYS A 896      11.901 -45.930   4.308  1.00  1.250          H  
ATOM  14350  N   ILE A 897       7.023 -46.348   9.700  1.00  0.820          N  
ATOM  14351  CA  ILE A 897       6.322 -47.102  10.745  1.00  0.930          C  
ATOM  14352  C   ILE A 897       4.828 -47.203  10.481  1.00  1.060          C  
ATOM  14353  O   ILE A 897       4.243 -48.281  10.620  1.00  1.140          O  
ATOM  14354  CB  ILE A 897       6.592 -46.499  12.127  1.00  1.260          C  
ATOM  14355  CG1 ILE A 897       8.091 -46.740  12.461  1.00  1.260          C  
ATOM  14356  CG2 ILE A 897       5.682 -47.203  13.176  1.00  1.260          C  
ATOM  14357  CD1 ILE A 897       8.602 -45.939  13.608  1.00  1.260          C  
ATOM  14358  H   ILE A 897       7.559 -45.517   9.961  1.00  0.980          H  
ATOM  14359  HA  ILE A 897       6.725 -48.095  10.761  1.00  1.120          H  
ATOM  14360  HB  ILE A 897       6.406 -45.428  12.116  1.00  1.510          H  
ATOM  14361 1HG1 ILE A 897       8.233 -47.795  12.692  1.00  1.510          H  
ATOM  14362 2HG1 ILE A 897       8.688 -46.502  11.585  1.00  1.510          H  
ATOM  14363 1HG2 ILE A 897       5.876 -46.803  14.165  1.00  1.510          H  
ATOM  14364 2HG2 ILE A 897       4.633 -47.042  12.941  1.00  1.510          H  
ATOM  14365 3HG2 ILE A 897       5.887 -48.273  13.174  1.00  1.510          H  
ATOM  14366 1HD1 ILE A 897       9.652 -46.169  13.762  1.00  1.510          H  
ATOM  14367 2HD1 ILE A 897       8.494 -44.876  13.386  1.00  1.510          H  
ATOM  14368 3HD1 ILE A 897       8.048 -46.180  14.493  1.00  1.510          H  
ATOM  14369  N   PHE A 898       4.204 -46.113  10.067  1.00  1.110          N  
ATOM  14370  CA  PHE A 898       2.778 -46.094   9.769  1.00  1.310          C  
ATOM  14371  C   PHE A 898       2.396 -46.991   8.595  1.00  1.400          C  
ATOM  14372  O   PHE A 898       1.207 -47.219   8.367  1.00  1.620          O  
ATOM  14373  CB  PHE A 898       2.284 -44.677   9.475  1.00  1.750          C  
ATOM  14374  CG  PHE A 898       1.897 -43.798  10.665  1.00  1.750          C  
ATOM  14375  CD1 PHE A 898       2.783 -42.948  11.288  1.00  1.750          C  
ATOM  14376  CD2 PHE A 898       0.580 -43.795  11.112  1.00  1.750          C  
ATOM  14377  CE1 PHE A 898       2.385 -42.136  12.304  1.00  1.750          C  
ATOM  14378  CE2 PHE A 898       0.185 -42.973  12.134  1.00  1.750          C  
ATOM  14379  CZ  PHE A 898       1.097 -42.138  12.720  1.00  1.750          C  
ATOM  14380  H   PHE A 898       4.746 -45.249   9.971  1.00  1.330          H  
ATOM  14381  HA  PHE A 898       2.253 -46.457  10.654  1.00  1.570          H  
ATOM  14382 1HB  PHE A 898       3.087 -44.165   8.949  1.00  2.100          H  
ATOM  14383 2HB  PHE A 898       1.437 -44.726   8.799  1.00  2.100          H  
ATOM  14384  HD1 PHE A 898       3.797 -42.916  10.967  1.00  2.100          H  
ATOM  14385  HD2 PHE A 898      -0.148 -44.448  10.630  1.00  2.100          H  
ATOM  14386  HE1 PHE A 898       3.104 -41.472  12.782  1.00  2.100          H  
ATOM  14387  HE2 PHE A 898      -0.853 -42.978  12.470  1.00  2.100          H  
ATOM  14388  HZ  PHE A 898       0.797 -41.468  13.514  1.00  2.100          H  
ATOM  14389  N   ASN A 899       3.377 -47.462   7.812  1.00  1.260          N  
ATOM  14390  CA  ASN A 899       3.103 -48.339   6.699  1.00  1.400          C  
ATOM  14391  C   ASN A 899       3.526 -49.790   6.988  1.00  1.490          C  
ATOM  14392  O   ASN A 899       3.471 -50.660   6.100  1.00  1.720          O  
ATOM  14393  CB  ASN A 899       3.736 -47.787   5.442  1.00  1.900          C  
ATOM  14394  CG  ASN A 899       2.994 -46.572   4.903  1.00  1.900          C  
ATOM  14395  OD1 ASN A 899       1.934 -46.740   4.280  1.00  1.900          O  
ATOM  14396  ND2 ASN A 899       3.495 -45.388   5.118  1.00  1.900          N  
ATOM  14397  H   ASN A 899       4.362 -47.284   8.034  1.00  1.510          H  
ATOM  14398  HA  ASN A 899       2.029 -48.345   6.547  1.00  1.680          H  
ATOM  14399 1HB  ASN A 899       4.768 -47.496   5.664  1.00  2.280          H  
ATOM  14400 2HB  ASN A 899       3.766 -48.556   4.673  1.00  2.280          H  
ATOM  14401 1HD2 ASN A 899       3.036 -44.580   4.766  1.00  2.280          H  
ATOM  14402 2HD2 ASN A 899       4.344 -45.260   5.664  1.00  2.280          H  
ATOM  14403  N   LEU A 900       3.880 -50.078   8.263  1.00  1.420          N  
ATOM  14404  CA  LEU A 900       4.229 -51.437   8.696  1.00  1.600          C  
ATOM  14405  C   LEU A 900       2.977 -52.086   9.248  1.00  1.800          C  
ATOM  14406  O   LEU A 900       2.968 -53.244   9.672  1.00  2.220          O  
ATOM  14407  CB  LEU A 900       5.291 -51.433   9.813  1.00  2.170          C  
ATOM  14408  CG  LEU A 900       6.665 -50.814   9.499  1.00  2.170          C  
ATOM  14409  CD1 LEU A 900       7.516 -50.833  10.778  1.00  2.170          C  
ATOM  14410  CD2 LEU A 900       7.355 -51.556   8.367  1.00  2.170          C  
ATOM  14411  H   LEU A 900       3.927 -49.333   8.966  1.00  1.700          H  
ATOM  14412  HA  LEU A 900       4.569 -52.018   7.843  1.00  1.920          H  
ATOM  14413 1HB  LEU A 900       4.878 -50.872  10.652  1.00  2.600          H  
ATOM  14414 2HB  LEU A 900       5.452 -52.459  10.136  1.00  2.600          H  
ATOM  14415  HG  LEU A 900       6.525 -49.800   9.206  1.00  2.600          H  
ATOM  14416 1HD1 LEU A 900       8.482 -50.369  10.580  1.00  2.600          H  
ATOM  14417 2HD1 LEU A 900       7.005 -50.283  11.569  1.00  2.600          H  
ATOM  14418 3HD1 LEU A 900       7.668 -51.862  11.099  1.00  2.600          H  
ATOM  14419 1HD2 LEU A 900       8.318 -51.088   8.167  1.00  2.600          H  
ATOM  14420 2HD2 LEU A 900       7.508 -52.597   8.648  1.00  2.600          H  
ATOM  14421 3HD2 LEU A 900       6.747 -51.510   7.466  1.00  2.600          H  
ATOM  14422  N   LYS A 901       1.924 -51.293   9.267  1.00  2.030          N  
ATOM  14423  CA  LYS A 901       0.630 -51.679   9.760  1.00  2.280          C  
ATOM  14424  C   LYS A 901      -0.273 -51.981   8.563  1.00  2.370          C  
ATOM  14425  O   LYS A 901      -0.450 -51.104   7.726  1.00  2.930          O  
ATOM  14426  CB  LYS A 901       0.049 -50.524  10.578  1.00  3.090          C  
ATOM  14427  CG  LYS A 901       0.912 -50.043  11.761  1.00  3.090          C  
ATOM  14428  CD  LYS A 901       1.045 -51.108  12.851  1.00  3.090          C  
ATOM  14429  CE  LYS A 901       1.769 -50.557  14.069  1.00  3.090          C  
ATOM  14430  NZ  LYS A 901       1.951 -51.599  15.114  1.00  3.090          N  
ATOM  14431  H   LYS A 901       2.045 -50.365   8.894  1.00  2.440          H  
ATOM  14432  HA  LYS A 901       0.737 -52.536  10.400  1.00  2.740          H  
ATOM  14433 1HB  LYS A 901      -0.117 -49.669   9.921  1.00  3.710          H  
ATOM  14434 2HB  LYS A 901      -0.908 -50.813  10.975  1.00  3.710          H  
ATOM  14435 1HG  LYS A 901       1.911 -49.777  11.398  1.00  3.710          H  
ATOM  14436 2HG  LYS A 901       0.459 -49.149  12.190  1.00  3.710          H  
ATOM  14437 1HD  LYS A 901       0.057 -51.462  13.145  1.00  3.710          H  
ATOM  14438 2HD  LYS A 901       1.621 -51.949  12.465  1.00  3.710          H  
ATOM  14439 1HE  LYS A 901       2.748 -50.179  13.766  1.00  3.710          H  
ATOM  14440 2HE  LYS A 901       1.189 -49.734  14.487  1.00  3.710          H  
ATOM  14441 1HZ  LYS A 901       2.429 -51.200  15.909  1.00  3.710          H  
ATOM  14442 2HZ  LYS A 901       1.049 -51.946  15.405  1.00  3.710          H  
ATOM  14443 3HZ  LYS A 901       2.499 -52.362  14.739  1.00  3.710          H  
ATOM  14444  N   VAL A 902      -0.832 -53.194   8.413  1.00  2.650          N  
ATOM  14445  CA  VAL A 902      -0.631 -54.399   9.226  1.00  3.400          C  
ATOM  14446  C   VAL A 902      -0.614 -55.465   8.122  1.00  3.570          C  
ATOM  14447  O   VAL A 902      -1.357 -55.346   7.142  1.00  4.090          O  
ATOM  14448  CB  VAL A 902      -1.768 -54.681  10.235  1.00  4.460          C  
ATOM  14449  CG1 VAL A 902      -1.356 -55.792  11.196  1.00  4.460          C  
ATOM  14450  CG2 VAL A 902      -2.170 -53.449  10.983  1.00  4.460          C  
ATOM  14451  H   VAL A 902      -1.385 -53.297   7.571  1.00  3.180          H  
ATOM  14452  HA  VAL A 902       0.345 -54.425   9.707  1.00  4.080          H  
ATOM  14453  HB  VAL A 902      -2.605 -55.059   9.683  1.00  5.350          H  
ATOM  14454 1HG1 VAL A 902      -2.187 -56.015  11.866  1.00  5.350          H  
ATOM  14455 2HG1 VAL A 902      -1.075 -56.664  10.703  1.00  5.350          H  
ATOM  14456 3HG1 VAL A 902      -0.505 -55.452  11.776  1.00  5.350          H  
ATOM  14457 1HG2 VAL A 902      -2.986 -53.698  11.655  1.00  5.350          H  
ATOM  14458 2HG2 VAL A 902      -1.330 -53.089  11.556  1.00  5.350          H  
ATOM  14459 3HG2 VAL A 902      -2.500 -52.677  10.291  1.00  5.350          H  
ATOM  14460  N   ALA A 903       0.183 -56.521   8.282  1.00  3.570          N  
ATOM  14461  CA  ALA A 903       0.307 -57.533   7.222  1.00  3.810          C  
ATOM  14462  C   ALA A 903      -1.003 -58.198   6.717  1.00  3.300          C  
ATOM  14463  O   ALA A 903      -1.105 -58.407   5.506  1.00  3.280          O  
ATOM  14464  CB  ALA A 903       1.273 -58.624   7.679  1.00  5.240          C  
ATOM  14465  H   ALA A 903       0.758 -56.595   9.110  1.00  4.280          H  
ATOM  14466  HA  ALA A 903       0.761 -57.033   6.366  1.00  4.570          H  
ATOM  14467 1HB  ALA A 903       1.434 -59.323   6.858  1.00  6.290          H  
ATOM  14468 2HB  ALA A 903       2.224 -58.167   7.952  1.00  6.290          H  
ATOM  14469 3HB  ALA A 903       0.893 -59.170   8.528  1.00  6.290          H  
ATOM  14470  N   PRO A 904      -2.048 -58.519   7.528  1.00  3.470          N  
ATOM  14471  CA  PRO A 904      -3.294 -59.132   7.072  1.00  3.850          C  
ATOM  14472  C   PRO A 904      -4.218 -58.118   6.391  1.00  3.860          C  
ATOM  14473  O   PRO A 904      -5.328 -57.861   6.849  1.00  4.380          O  
ATOM  14474  CB  PRO A 904      -3.911 -59.670   8.377  1.00  5.780          C  
ATOM  14475  CG  PRO A 904      -2.803 -59.585   9.394  1.00  5.780          C  
ATOM  14476  CD  PRO A 904      -1.988 -58.416   8.958  1.00  5.780          C  
ATOM  14477  HA  PRO A 904      -3.056 -59.954   6.382  1.00  4.620          H  
ATOM  14478 1HB  PRO A 904      -4.781 -59.067   8.671  1.00  6.930          H  
ATOM  14479 2HB  PRO A 904      -4.273 -60.697   8.224  1.00  6.930          H  
ATOM  14480 1HG  PRO A 904      -3.220 -59.456  10.404  1.00  6.930          H  
ATOM  14481 2HG  PRO A 904      -2.225 -60.521   9.407  1.00  6.930          H  
ATOM  14482 1HD  PRO A 904      -2.499 -57.503   9.259  1.00  6.930          H  
ATOM  14483 2HD  PRO A 904      -1.005 -58.523   9.371  1.00  6.930          H  
ATOM  14484  N   GLU A 905      -3.719 -57.546   5.303  1.00  3.700          N  
ATOM  14485  CA  GLU A 905      -4.379 -56.542   4.469  1.00  4.010          C  
ATOM  14486  C   GLU A 905      -5.123 -55.417   5.206  1.00  3.730          C  
ATOM  14487  O   GLU A 905      -6.282 -55.136   4.895  1.00  4.160          O  
ATOM  14488  CB  GLU A 905      -5.352 -57.229   3.498  1.00  5.490          C  
ATOM  14489  CG  GLU A 905      -4.682 -58.218   2.531  1.00  5.490          C  
ATOM  14490  CD  GLU A 905      -5.623 -58.786   1.475  1.00  5.490          C  
ATOM  14491  OE1 GLU A 905      -6.811 -58.593   1.584  1.00  5.490          O  
ATOM  14492  OE2 GLU A 905      -5.138 -59.409   0.559  1.00  5.490          O  
ATOM  14493  H   GLU A 905      -2.785 -57.854   5.031  1.00  4.440          H  
ATOM  14494  HA  GLU A 905      -3.601 -56.067   3.869  1.00  4.810          H  
ATOM  14495 1HB  GLU A 905      -6.108 -57.772   4.067  1.00  6.590          H  
ATOM  14496 2HB  GLU A 905      -5.867 -56.476   2.903  1.00  6.590          H  
ATOM  14497 1HG  GLU A 905      -3.856 -57.712   2.031  1.00  6.590          H  
ATOM  14498 2HG  GLU A 905      -4.264 -59.039   3.112  1.00  6.590          H  
ATOM  14499  N   MET A 906      -4.453 -54.724   6.130  1.00  3.250          N  
ATOM  14500  CA  MET A 906      -5.077 -53.561   6.770  1.00  3.130          C  
ATOM  14501  C   MET A 906      -4.714 -52.278   6.036  1.00  2.920          C  
ATOM  14502  O   MET A 906      -3.606 -52.147   5.520  1.00  2.980          O  
ATOM  14503  CB  MET A 906      -4.722 -53.480   8.242  1.00  4.430          C  
ATOM  14504  CG  MET A 906      -5.283 -54.605   9.109  1.00  4.430          C  
ATOM  14505  SD  MET A 906      -7.099 -54.610   9.158  1.00  4.430          S  
ATOM  14506  CE  MET A 906      -7.473 -53.108  10.100  1.00  4.430          C  
ATOM  14507  H   MET A 906      -3.496 -54.995   6.373  1.00  3.900          H  
ATOM  14508  HA  MET A 906      -6.158 -53.673   6.698  1.00  3.760          H  
ATOM  14509 1HB  MET A 906      -3.654 -53.513   8.317  1.00  5.320          H  
ATOM  14510 2HB  MET A 906      -5.028 -52.540   8.634  1.00  5.320          H  
ATOM  14511 1HG  MET A 906      -4.950 -55.569   8.707  1.00  5.320          H  
ATOM  14512 2HG  MET A 906      -4.917 -54.509  10.127  1.00  5.320          H  
ATOM  14513 1HE  MET A 906      -8.555 -52.999  10.198  1.00  5.320          H  
ATOM  14514 2HE  MET A 906      -7.021 -53.174  11.089  1.00  5.320          H  
ATOM  14515 3HE  MET A 906      -7.088 -52.245   9.581  1.00  5.320          H  
ATOM  14516  N   SER A 907      -5.650 -51.327   6.014  1.00  3.000          N  
ATOM  14517  CA  SER A 907      -5.483 -50.036   5.355  1.00  3.010          C  
ATOM  14518  C   SER A 907      -4.332 -49.179   5.874  1.00  2.300          C  
ATOM  14519  O   SER A 907      -4.064 -49.098   7.080  1.00  2.500          O  
ATOM  14520  CB  SER A 907      -6.769 -49.254   5.460  1.00  4.210          C  
ATOM  14521  OG  SER A 907      -7.807 -49.951   4.825  1.00  4.210          O  
ATOM  14522  H   SER A 907      -6.555 -51.520   6.418  1.00  3.600          H  
ATOM  14523  HA  SER A 907      -5.296 -50.233   4.298  1.00  3.610          H  
ATOM  14524 1HB  SER A 907      -7.016 -49.082   6.500  1.00  5.050          H  
ATOM  14525 2HB  SER A 907      -6.645 -48.279   4.987  1.00  5.050          H  
ATOM  14526  HG  SER A 907      -8.540 -49.306   4.692  1.00  5.050          H  
ATOM  14527  N   LYS A 908      -3.696 -48.490   4.932  1.00  2.060          N  
ATOM  14528  CA  LYS A 908      -2.569 -47.600   5.172  1.00  1.750          C  
ATOM  14529  C   LYS A 908      -2.573 -46.631   3.980  1.00  1.370          C  
ATOM  14530  O   LYS A 908      -3.320 -46.886   3.034  1.00  1.930          O  
ATOM  14531  CB  LYS A 908      -1.310 -48.472   5.314  1.00  2.570          C  
ATOM  14532  CG  LYS A 908      -0.879 -49.242   4.082  1.00  2.570          C  
ATOM  14533  CD  LYS A 908       0.254 -50.152   4.485  1.00  2.570          C  
ATOM  14534  CE  LYS A 908       0.952 -50.826   3.355  1.00  2.570          C  
ATOM  14535  NZ  LYS A 908       1.984 -51.767   3.890  1.00  2.570          N  
ATOM  14536  H   LYS A 908      -4.001 -48.609   3.975  1.00  2.470          H  
ATOM  14537  HA  LYS A 908      -2.731 -47.035   6.092  1.00  2.100          H  
ATOM  14538 1HB  LYS A 908      -0.461 -47.912   5.656  1.00  3.090          H  
ATOM  14539 2HB  LYS A 908      -1.500 -49.223   6.087  1.00  3.090          H  
ATOM  14540 1HG  LYS A 908      -1.713 -49.836   3.702  1.00  3.090          H  
ATOM  14541 2HG  LYS A 908      -0.543 -48.555   3.308  1.00  3.090          H  
ATOM  14542 1HD  LYS A 908       0.982 -49.575   5.015  1.00  3.090          H  
ATOM  14543 2HD  LYS A 908      -0.127 -50.916   5.164  1.00  3.090          H  
ATOM  14544 1HE  LYS A 908       0.247 -51.370   2.731  1.00  3.090          H  
ATOM  14545 2HE  LYS A 908       1.449 -50.065   2.753  1.00  3.090          H  
ATOM  14546 1HZ  LYS A 908       2.486 -52.207   3.135  1.00  3.090          H  
ATOM  14547 2HZ  LYS A 908       2.651 -51.246   4.512  1.00  3.090          H  
ATOM  14548 3HZ  LYS A 908       1.524 -52.473   4.445  1.00  3.090          H  
ATOM  14549  N   GLY A 909      -1.797 -45.529   3.960  1.00  1.370          N  
ATOM  14550  CA  GLY A 909      -0.802 -45.056   4.927  1.00  1.420          C  
ATOM  14551  C   GLY A 909      -1.198 -43.804   5.697  1.00  1.250          C  
ATOM  14552  O   GLY A 909      -2.186 -43.776   6.434  1.00  1.890          O  
ATOM  14553  H   GLY A 909      -1.902 -44.949   3.142  1.00  1.640          H  
ATOM  14554 1HA  GLY A 909      -0.559 -45.821   5.645  1.00  1.700          H  
ATOM  14555 2HA  GLY A 909       0.123 -44.856   4.393  1.00  1.700          H  
ATOM  14556  N   LEU A 910      -0.324 -42.807   5.605  1.00  1.120          N  
ATOM  14557  CA  LEU A 910      -0.409 -41.552   6.343  1.00  1.410          C  
ATOM  14558  C   LEU A 910      -0.087 -40.337   5.477  1.00  1.030          C  
ATOM  14559  O   LEU A 910       0.594 -40.449   4.451  1.00  1.180          O  
ATOM  14560  CB  LEU A 910       0.621 -41.529   7.480  1.00  1.860          C  
ATOM  14561  CG  LEU A 910       2.133 -41.217   7.050  1.00  1.860          C  
ATOM  14562  CD1 LEU A 910       2.950 -40.864   8.290  1.00  1.860          C  
ATOM  14563  CD2 LEU A 910       2.733 -42.412   6.296  1.00  1.860          C  
ATOM  14564  H   LEU A 910       0.444 -42.916   4.962  1.00  1.340          H  
ATOM  14565  HA  LEU A 910      -1.419 -41.442   6.743  1.00  1.690          H  
ATOM  14566 1HB  LEU A 910       0.314 -40.782   8.173  1.00  2.230          H  
ATOM  14567 2HB  LEU A 910       0.597 -42.486   7.988  1.00  2.230          H  
ATOM  14568  HG  LEU A 910       2.164 -40.339   6.413  1.00  2.230          H  
ATOM  14569 1HD1 LEU A 910       3.963 -40.611   8.008  1.00  2.230          H  
ATOM  14570 2HD1 LEU A 910       2.511 -40.011   8.787  1.00  2.230          H  
ATOM  14571 3HD1 LEU A 910       2.961 -41.692   8.949  1.00  2.230          H  
ATOM  14572 1HD2 LEU A 910       3.720 -42.184   6.016  1.00  2.230          H  
ATOM  14573 2HD2 LEU A 910       2.733 -43.289   6.919  1.00  2.230          H  
ATOM  14574 3HD2 LEU A 910       2.191 -42.612   5.402  1.00  2.230          H  
ATOM  14575  N   VAL A 911      -0.510 -39.175   5.956  1.00  0.950          N  
ATOM  14576  CA  VAL A 911      -0.163 -37.876   5.383  1.00  0.790          C  
ATOM  14577  C   VAL A 911       0.611 -37.077   6.436  1.00  0.820          C  
ATOM  14578  O   VAL A 911       0.124 -36.904   7.545  1.00  1.310          O  
ATOM  14579  CB  VAL A 911      -1.433 -37.107   4.998  1.00  1.170          C  
ATOM  14580  CG1 VAL A 911      -1.081 -35.763   4.426  1.00  1.170          C  
ATOM  14581  CG2 VAL A 911      -2.231 -37.915   4.034  1.00  1.170          C  
ATOM  14582  H   VAL A 911      -1.134 -39.217   6.767  1.00  1.140          H  
ATOM  14583  HA  VAL A 911       0.466 -38.025   4.505  1.00  0.950          H  
ATOM  14584  HB  VAL A 911      -2.005 -36.935   5.871  1.00  1.400          H  
ATOM  14585 1HG1 VAL A 911      -1.960 -35.226   4.171  1.00  1.400          H  
ATOM  14586 2HG1 VAL A 911      -0.521 -35.173   5.151  1.00  1.400          H  
ATOM  14587 3HG1 VAL A 911      -0.485 -35.918   3.532  1.00  1.400          H  
ATOM  14588 1HG2 VAL A 911      -3.122 -37.375   3.790  1.00  1.400          H  
ATOM  14589 2HG2 VAL A 911      -1.647 -38.091   3.134  1.00  1.400          H  
ATOM  14590 3HG2 VAL A 911      -2.497 -38.870   4.487  1.00  1.400          H  
ATOM  14591  N   CYS A 912       1.789 -36.527   6.117  1.00  0.750          N  
ATOM  14592  CA  CYS A 912       2.525 -35.829   7.186  1.00  0.840          C  
ATOM  14593  C   CYS A 912       3.240 -34.531   6.803  1.00  0.890          C  
ATOM  14594  O   CYS A 912       3.869 -34.426   5.747  1.00  1.410          O  
ATOM  14595  CB  CYS A 912       3.573 -36.755   7.811  1.00  1.140          C  
ATOM  14596  SG  CYS A 912       4.444 -36.008   9.236  1.00  1.140          S  
ATOM  14597  H   CYS A 912       2.178 -36.626   5.189  1.00  0.900          H  
ATOM  14598  HA  CYS A 912       1.811 -35.576   7.963  1.00  1.010          H  
ATOM  14599 1HB  CYS A 912       3.095 -37.671   8.140  1.00  1.370          H  
ATOM  14600 2HB  CYS A 912       4.319 -37.021   7.067  1.00  1.370          H  
ATOM  14601  HG  CYS A 912       3.294 -35.642   9.851  1.00  1.370          H  
ATOM  14602  N   ASP A 913       3.158 -33.568   7.736  1.00  0.710          N  
ATOM  14603  CA  ASP A 913       3.820 -32.253   7.663  1.00  0.630          C  
ATOM  14604  C   ASP A 913       4.548 -31.862   8.936  1.00  0.600          C  
ATOM  14605  O   ASP A 913       4.105 -32.136  10.060  1.00  0.620          O  
ATOM  14606  CB  ASP A 913       2.852 -31.117   7.341  1.00  0.910          C  
ATOM  14607  CG  ASP A 913       2.456 -31.045   5.898  1.00  0.910          C  
ATOM  14608  OD1 ASP A 913       1.425 -31.565   5.529  1.00  0.910          O  
ATOM  14609  OD2 ASP A 913       3.176 -30.404   5.148  1.00  0.910          O  
ATOM  14610  H   ASP A 913       2.595 -33.808   8.559  1.00  0.850          H  
ATOM  14611  HA  ASP A 913       4.560 -32.299   6.863  1.00  0.760          H  
ATOM  14612 1HB  ASP A 913       1.972 -31.215   7.963  1.00  1.100          H  
ATOM  14613 2HB  ASP A 913       3.322 -30.171   7.612  1.00  1.100          H  
ATOM  14614  N   MET A 914       5.689 -31.199   8.737  1.00  0.570          N  
ATOM  14615  CA  MET A 914       6.516 -30.731   9.842  1.00  0.560          C  
ATOM  14616  C   MET A 914       6.662 -29.211   9.775  1.00  0.540          C  
ATOM  14617  O   MET A 914       6.766 -28.649   8.684  1.00  0.550          O  
ATOM  14618  CB  MET A 914       7.905 -31.351   9.723  1.00  0.790          C  
ATOM  14619  CG  MET A 914       7.926 -32.851   9.487  1.00  0.790          C  
ATOM  14620  SD  MET A 914       7.265 -33.849  10.803  1.00  0.790          S  
ATOM  14621  CE  MET A 914       8.459 -33.790  12.108  1.00  0.790          C  
ATOM  14622  H   MET A 914       5.980 -31.005   7.786  1.00  0.680          H  
ATOM  14623  HA  MET A 914       6.050 -30.993  10.794  1.00  0.670          H  
ATOM  14624 1HB  MET A 914       8.454 -30.873   8.916  1.00  0.950          H  
ATOM  14625 2HB  MET A 914       8.443 -31.158  10.624  1.00  0.950          H  
ATOM  14626 1HG  MET A 914       7.352 -33.063   8.598  1.00  0.950          H  
ATOM  14627 2HG  MET A 914       8.956 -33.159   9.308  1.00  0.950          H  
ATOM  14628 1HE  MET A 914       8.121 -34.385  12.944  1.00  0.950          H  
ATOM  14629 2HE  MET A 914       9.398 -34.187  11.754  1.00  0.950          H  
ATOM  14630 3HE  MET A 914       8.579 -32.770  12.428  1.00  0.950          H  
ATOM  14631  N   MET A 915       6.753 -28.563  10.933  1.00  0.550          N  
ATOM  14632  CA  MET A 915       7.005 -27.111  11.008  1.00  0.560          C  
ATOM  14633  C   MET A 915       8.077 -26.808  12.051  1.00  0.540          C  
ATOM  14634  O   MET A 915       8.021 -27.357  13.163  1.00  0.550          O  
ATOM  14635  CB  MET A 915       5.728 -26.380  11.462  1.00  0.780          C  
ATOM  14636  CG  MET A 915       5.765 -24.812  11.494  1.00  0.780          C  
ATOM  14637  SD  MET A 915       6.631 -24.064  12.964  1.00  0.780          S  
ATOM  14638  CE  MET A 915       5.810 -24.628  14.429  1.00  0.780          C  
ATOM  14639  H   MET A 915       6.604 -29.110  11.789  1.00  0.660          H  
ATOM  14640  HA  MET A 915       7.354 -26.746  10.042  1.00  0.670          H  
ATOM  14641 1HB  MET A 915       4.905 -26.668  10.822  1.00  0.940          H  
ATOM  14642 2HB  MET A 915       5.477 -26.718  12.447  1.00  0.940          H  
ATOM  14643 1HG  MET A 915       6.260 -24.452  10.595  1.00  0.940          H  
ATOM  14644 2HG  MET A 915       4.742 -24.435  11.479  1.00  0.940          H  
ATOM  14645 1HE  MET A 915       6.307 -24.209  15.308  1.00  0.940          H  
ATOM  14646 2HE  MET A 915       4.805 -24.301  14.414  1.00  0.940          H  
ATOM  14647 3HE  MET A 915       5.841 -25.711  14.486  1.00  0.940          H  
ATOM  14648  N   GLN A 916       9.012 -25.889  11.754  1.00  0.580          N  
ATOM  14649  CA  GLN A 916       9.922 -25.449  12.819  1.00  0.630          C  
ATOM  14650  C   GLN A 916      10.425 -24.000  12.788  1.00  0.630          C  
ATOM  14651  O   GLN A 916      10.780 -23.453  11.737  1.00  0.740          O  
ATOM  14652  CB  GLN A 916      11.141 -26.330  12.824  1.00  0.860          C  
ATOM  14653  CG  GLN A 916      11.850 -26.328  11.511  1.00  0.860          C  
ATOM  14654  CD  GLN A 916      12.941 -27.134  11.570  1.00  0.860          C  
ATOM  14655  OE1 GLN A 916      14.064 -26.666  11.678  1.00  0.860          O  
ATOM  14656  NE2 GLN A 916      12.687 -28.393  11.544  1.00  0.860          N  
ATOM  14657  H   GLN A 916       9.122 -25.522  10.803  1.00  0.700          H  
ATOM  14658  HA  GLN A 916       9.401 -25.574  13.765  1.00  0.760          H  
ATOM  14659 1HB  GLN A 916      11.839 -25.977  13.583  1.00  1.030          H  
ATOM  14660 2HB  GLN A 916      10.861 -27.341  13.078  1.00  1.030          H  
ATOM  14661 1HG  GLN A 916      11.193 -26.731  10.752  1.00  1.030          H  
ATOM  14662 2HG  GLN A 916      12.188 -25.340  11.238  1.00  1.030          H  
ATOM  14663 1HE2 GLN A 916      13.431 -29.068  11.626  1.00  1.030          H  
ATOM  14664 2HE2 GLN A 916      11.747 -28.708  11.447  1.00  1.030          H  
ATOM  14665  N   GLY A 917      10.561 -23.450  14.000  1.00  0.610          N  
ATOM  14666  CA  GLY A 917      11.147 -22.149  14.305  1.00  0.690          C  
ATOM  14667  C   GLY A 917      12.373 -22.390  15.186  1.00  0.680          C  
ATOM  14668  O   GLY A 917      13.114 -23.351  14.970  1.00  0.860          O  
ATOM  14669  H   GLY A 917      10.201 -23.992  14.784  1.00  0.730          H  
ATOM  14670 1HA  GLY A 917      11.425 -21.639  13.386  1.00  0.830          H  
ATOM  14671 2HA  GLY A 917      10.421 -21.526  14.828  1.00  0.830          H  
ATOM  14672  N   SER A 918      12.605 -21.530  16.182  1.00  0.730          N  
ATOM  14673  CA  SER A 918      13.771 -21.721  17.047  1.00  0.770          C  
ATOM  14674  C   SER A 918      13.296 -22.321  18.365  1.00  0.740          C  
ATOM  14675  O   SER A 918      12.690 -21.639  19.190  1.00  1.570          O  
ATOM  14676  CB  SER A 918      14.493 -20.415  17.295  1.00  1.060          C  
ATOM  14677  OG  SER A 918      15.585 -20.621  18.145  1.00  1.060          O  
ATOM  14678  H   SER A 918      11.978 -20.753  16.348  1.00  0.880          H  
ATOM  14679  HA  SER A 918      14.464 -22.421  16.577  1.00  0.920          H  
ATOM  14680 1HB  SER A 918      14.834 -19.996  16.352  1.00  1.270          H  
ATOM  14681 2HB  SER A 918      13.807 -19.699  17.745  1.00  1.270          H  
ATOM  14682  HG  SER A 918      16.001 -19.770  18.275  1.00  1.270          H  
ATOM  14683  N   ASP A 919      13.506 -23.633  18.513  1.00  0.960          N  
ATOM  14684  CA  ASP A 919      13.038 -24.469  19.634  1.00  0.850          C  
ATOM  14685  C   ASP A 919      11.514 -24.586  19.745  1.00  0.700          C  
ATOM  14686  O   ASP A 919      11.000 -25.214  20.674  1.00  1.270          O  
ATOM  14687  CB  ASP A 919      13.616 -23.985  20.965  1.00  1.230          C  
ATOM  14688  CG  ASP A 919      15.095 -24.258  21.070  1.00  1.230          C  
ATOM  14689  OD1 ASP A 919      15.506 -25.296  20.591  1.00  1.230          O  
ATOM  14690  OD2 ASP A 919      15.806 -23.472  21.640  1.00  1.230          O  
ATOM  14691  H   ASP A 919      14.037 -24.095  17.782  1.00  1.150          H  
ATOM  14692  HA  ASP A 919      13.422 -25.476  19.466  1.00  1.020          H  
ATOM  14693 1HB  ASP A 919      13.448 -22.919  21.087  1.00  1.480          H  
ATOM  14694 2HB  ASP A 919      13.100 -24.473  21.788  1.00  1.480          H  
ATOM  14695  N   ASP A 920      10.815 -24.047  18.744  1.00  0.770          N  
ATOM  14696  CA  ASP A 920       9.364 -24.072  18.579  1.00  0.650          C  
ATOM  14697  C   ASP A 920       9.052 -24.983  17.404  1.00  0.570          C  
ATOM  14698  O   ASP A 920       9.436 -24.669  16.273  1.00  0.650          O  
ATOM  14699  CB  ASP A 920       8.809 -22.674  18.234  1.00  0.960          C  
ATOM  14700  CG  ASP A 920       8.944 -21.607  19.324  1.00  0.960          C  
ATOM  14701  OD1 ASP A 920       8.634 -21.870  20.462  1.00  0.960          O  
ATOM  14702  OD2 ASP A 920       9.334 -20.509  18.981  1.00  0.960          O  
ATOM  14703  H   ASP A 920      11.348 -23.579  18.027  1.00  0.920          H  
ATOM  14704  HA  ASP A 920       8.892 -24.467  19.481  1.00  0.780          H  
ATOM  14705 1HB  ASP A 920       9.309 -22.308  17.343  1.00  1.150          H  
ATOM  14706 2HB  ASP A 920       7.745 -22.769  17.986  1.00  1.150          H  
ATOM  14707  N   SER A 921       8.404 -26.117  17.621  1.00  0.570          N  
ATOM  14708  CA  SER A 921       8.190 -26.983  16.457  1.00  0.590          C  
ATOM  14709  C   SER A 921       6.973 -27.892  16.589  1.00  0.550          C  
ATOM  14710  O   SER A 921       6.426 -28.064  17.680  1.00  0.570          O  
ATOM  14711  CB  SER A 921       9.454 -27.781  16.196  1.00  0.820          C  
ATOM  14712  OG  SER A 921       9.702 -28.716  17.200  1.00  0.820          O  
ATOM  14713  H   SER A 921       8.092 -26.384  18.564  1.00  0.680          H  
ATOM  14714  HA  SER A 921       8.017 -26.347  15.589  1.00  0.710          H  
ATOM  14715 1HB  SER A 921       9.374 -28.266  15.257  1.00  0.980          H  
ATOM  14716 2HB  SER A 921      10.301 -27.098  16.124  1.00  0.980          H  
ATOM  14717  HG  SER A 921      10.585 -29.046  17.036  1.00  0.980          H  
ATOM  14718  N   SER A 922       6.530 -28.465  15.471  1.00  0.550          N  
ATOM  14719  CA  SER A 922       5.359 -29.350  15.489  1.00  0.560          C  
ATOM  14720  C   SER A 922       5.362 -30.440  14.417  1.00  0.580          C  
ATOM  14721  O   SER A 922       6.123 -30.390  13.440  1.00  0.630          O  
ATOM  14722  CB  SER A 922       4.098 -28.536  15.297  1.00  0.780          C  
ATOM  14723  OG  SER A 922       4.060 -28.003  14.014  1.00  0.780          O  
ATOM  14724  H   SER A 922       7.008 -28.247  14.594  1.00  0.660          H  
ATOM  14725  HA  SER A 922       5.320 -29.843  16.461  1.00  0.670          H  
ATOM  14726 1HB  SER A 922       3.223 -29.166  15.455  1.00  0.940          H  
ATOM  14727 2HB  SER A 922       4.057 -27.731  16.035  1.00  0.940          H  
ATOM  14728  HG  SER A 922       3.224 -27.551  13.952  1.00  0.940          H  
ATOM  14729  N   MET A 923       4.478 -31.427  14.625  1.00  0.530          N  
ATOM  14730  CA  MET A 923       4.241 -32.519  13.669  1.00  0.540          C  
ATOM  14731  C   MET A 923       2.766 -32.876  13.604  1.00  0.570          C  
ATOM  14732  O   MET A 923       2.097 -33.041  14.630  1.00  0.590          O  
ATOM  14733  CB  MET A 923       5.066 -33.782  14.009  1.00  0.750          C  
ATOM  14734  CG  MET A 923       4.818 -35.009  13.024  1.00  0.750          C  
ATOM  14735  SD  MET A 923       6.032 -36.411  13.170  1.00  0.750          S  
ATOM  14736  CE  MET A 923       5.618 -37.328  14.636  1.00  0.750          C  
ATOM  14737  H   MET A 923       3.904 -31.362  15.473  1.00  0.640          H  
ATOM  14738  HA  MET A 923       4.535 -32.180  12.676  1.00  0.650          H  
ATOM  14739 1HB  MET A 923       6.118 -33.532  13.980  1.00  0.900          H  
ATOM  14740 2HB  MET A 923       4.834 -34.103  15.025  1.00  0.900          H  
ATOM  14741 1HG  MET A 923       3.835 -35.415  13.202  1.00  0.900          H  
ATOM  14742 2HG  MET A 923       4.820 -34.653  12.002  1.00  0.900          H  
ATOM  14743 1HE  MET A 923       6.323 -38.151  14.764  1.00  0.900          H  
ATOM  14744 2HE  MET A 923       5.667 -36.678  15.507  1.00  0.900          H  
ATOM  14745 3HE  MET A 923       4.620 -37.736  14.530  1.00  0.900          H  
ATOM  14746  N   LEU A 924       2.266 -33.035  12.379  1.00  0.580          N  
ATOM  14747  CA  LEU A 924       0.882 -33.446  12.195  1.00  0.640          C  
ATOM  14748  C   LEU A 924       0.768 -34.609  11.236  1.00  0.700          C  
ATOM  14749  O   LEU A 924       1.381 -34.619  10.158  1.00  0.800          O  
ATOM  14750  CB  LEU A 924       0.036 -32.296  11.658  1.00  0.870          C  
ATOM  14751  CG  LEU A 924      -0.119 -31.097  12.559  1.00  0.870          C  
ATOM  14752  CD1 LEU A 924       0.925 -30.037  12.237  1.00  0.870          C  
ATOM  14753  CD2 LEU A 924      -1.510 -30.562  12.406  1.00  0.870          C  
ATOM  14754  H   LEU A 924       2.864 -32.844  11.566  1.00  0.700          H  
ATOM  14755  HA  LEU A 924       0.477 -33.766  13.154  1.00  0.770          H  
ATOM  14756 1HB  LEU A 924       0.464 -31.963  10.715  1.00  1.050          H  
ATOM  14757 2HB  LEU A 924      -0.963 -32.685  11.464  1.00  1.050          H  
ATOM  14758  HG  LEU A 924       0.049 -31.396  13.570  1.00  1.050          H  
ATOM  14759 1HD1 LEU A 924       0.780 -29.217  12.917  1.00  1.050          H  
ATOM  14760 2HD1 LEU A 924       1.929 -30.419  12.359  1.00  1.050          H  
ATOM  14761 3HD1 LEU A 924       0.797 -29.694  11.212  1.00  1.050          H  
ATOM  14762 1HD2 LEU A 924      -1.635 -29.720  13.057  1.00  1.050          H  
ATOM  14763 2HD2 LEU A 924      -1.670 -30.247  11.382  1.00  1.050          H  
ATOM  14764 3HD2 LEU A 924      -2.233 -31.332  12.669  1.00  1.050          H  
ATOM  14765  N   ILE A 925      -0.022 -35.609  11.632  1.00  0.640          N  
ATOM  14766  CA  ILE A 925      -0.241 -36.776  10.789  1.00  0.710          C  
ATOM  14767  C   ILE A 925      -1.721 -37.104  10.589  1.00  0.670          C  
ATOM  14768  O   ILE A 925      -2.473 -37.253  11.555  1.00  0.620          O  
ATOM  14769  CB  ILE A 925       0.518 -38.016  11.327  1.00  0.970          C  
ATOM  14770  CG1 ILE A 925       2.035 -37.691  11.333  1.00  0.970          C  
ATOM  14771  CG2 ILE A 925       0.215 -39.218  10.459  1.00  0.970          C  
ATOM  14772  CD1 ILE A 925       2.947 -38.707  11.928  1.00  0.970          C  
ATOM  14773  H   ILE A 925      -0.512 -35.548  12.529  1.00  0.770          H  
ATOM  14774  HA  ILE A 925       0.175 -36.557   9.824  1.00  0.850          H  
ATOM  14775  HB  ILE A 925       0.215 -38.225  12.341  1.00  1.160          H  
ATOM  14776 1HG1 ILE A 925       2.328 -37.527  10.326  1.00  1.160          H  
ATOM  14777 2HG1 ILE A 925       2.192 -36.789  11.895  1.00  1.160          H  
ATOM  14778 1HG2 ILE A 925       0.744 -40.086  10.805  1.00  1.160          H  
ATOM  14779 2HG2 ILE A 925      -0.849 -39.445  10.470  1.00  1.160          H  
ATOM  14780 3HG2 ILE A 925       0.523 -38.979   9.448  1.00  1.160          H  
ATOM  14781 1HD1 ILE A 925       3.965 -38.338  11.861  1.00  1.160          H  
ATOM  14782 2HD1 ILE A 925       2.693 -38.883  12.969  1.00  1.160          H  
ATOM  14783 3HD1 ILE A 925       2.873 -39.619  11.375  1.00  1.160          H  
ATOM  14784  N   SER A 926      -2.123 -37.252   9.324  1.00  0.750          N  
ATOM  14785  CA  SER A 926      -3.514 -37.597   9.024  1.00  0.760          C  
ATOM  14786  C   SER A 926      -3.611 -38.997   8.438  1.00  0.800          C  
ATOM  14787  O   SER A 926      -2.658 -39.521   7.845  1.00  0.860          O  
ATOM  14788  CB  SER A 926      -4.169 -36.608   8.078  1.00  1.060          C  
ATOM  14789  OG  SER A 926      -4.194 -35.317   8.618  1.00  1.060          O  
ATOM  14790  H   SER A 926      -1.437 -37.103   8.584  1.00  0.900          H  
ATOM  14791  HA  SER A 926      -4.072 -37.591   9.944  1.00  0.910          H  
ATOM  14792 1HB  SER A 926      -3.666 -36.599   7.145  1.00  1.270          H  
ATOM  14793 2HB  SER A 926      -5.191 -36.934   7.884  1.00  1.270          H  
ATOM  14794  HG  SER A 926      -4.862 -35.306   9.326  1.00  1.270          H  
ATOM  14795  N   PHE A 927      -4.795 -39.586   8.548  1.00  0.830          N  
ATOM  14796  CA  PHE A 927      -5.048 -40.914   8.006  1.00  0.890          C  
ATOM  14797  C   PHE A 927      -6.511 -41.092   7.512  1.00  1.010          C  
ATOM  14798  O   PHE A 927      -7.408 -40.364   7.952  1.00  1.130          O  
ATOM  14799  CB  PHE A 927      -4.651 -41.919   9.107  1.00  1.220          C  
ATOM  14800  CG  PHE A 927      -5.380 -41.725  10.419  1.00  1.220          C  
ATOM  14801  CD1 PHE A 927      -6.565 -42.368  10.671  1.00  1.220          C  
ATOM  14802  CD2 PHE A 927      -4.844 -40.902  11.424  1.00  1.220          C  
ATOM  14803  CE1 PHE A 927      -7.206 -42.210  11.867  1.00  1.220          C  
ATOM  14804  CE2 PHE A 927      -5.495 -40.745  12.627  1.00  1.220          C  
ATOM  14805  CZ  PHE A 927      -6.677 -41.403  12.845  1.00  1.220          C  
ATOM  14806  H   PHE A 927      -5.525 -39.086   9.065  1.00  1.000          H  
ATOM  14807  HA  PHE A 927      -4.370 -41.042   7.165  1.00  1.070          H  
ATOM  14808 1HB  PHE A 927      -4.822 -42.937   8.791  1.00  1.470          H  
ATOM  14809 2HB  PHE A 927      -3.579 -41.826   9.298  1.00  1.470          H  
ATOM  14810  HD1 PHE A 927      -6.986 -43.007   9.919  1.00  1.470          H  
ATOM  14811  HD2 PHE A 927      -3.900 -40.382  11.250  1.00  1.470          H  
ATOM  14812  HE1 PHE A 927      -8.131 -42.728  12.037  1.00  1.470          H  
ATOM  14813  HE2 PHE A 927      -5.073 -40.100  13.404  1.00  1.470          H  
ATOM  14814  HZ  PHE A 927      -7.194 -41.284  13.787  1.00  1.470          H  
ATOM  14815  N   PRO A 928      -6.757 -42.026   6.540  1.00  1.090          N  
ATOM  14816  CA  PRO A 928      -8.059 -42.376   5.945  1.00  1.250          C  
ATOM  14817  C   PRO A 928      -9.159 -42.961   6.827  1.00  1.360          C  
ATOM  14818  O   PRO A 928     -10.316 -42.855   6.458  1.00  1.850          O  
ATOM  14819  CB  PRO A 928      -7.660 -43.396   4.866  1.00  1.880          C  
ATOM  14820  CG  PRO A 928      -6.310 -43.928   5.274  1.00  1.880          C  
ATOM  14821  CD  PRO A 928      -5.619 -42.766   5.916  1.00  1.880          C  
ATOM  14822  HA  PRO A 928      -8.457 -41.476   5.454  1.00  1.500          H  
ATOM  14823 1HB  PRO A 928      -8.432 -44.196   4.802  1.00  2.250          H  
ATOM  14824 2HB  PRO A 928      -7.640 -42.905   3.880  1.00  2.250          H  
ATOM  14825 1HG  PRO A 928      -6.421 -44.789   5.949  1.00  2.250          H  
ATOM  14826 2HG  PRO A 928      -5.768 -44.301   4.385  1.00  2.250          H  
ATOM  14827 1HD  PRO A 928      -4.898 -43.166   6.626  1.00  2.250          H  
ATOM  14828 2HD  PRO A 928      -5.132 -42.142   5.146  1.00  2.250          H  
ATOM  14829  N   ALA A 929      -8.840 -43.586   7.959  1.00  1.440          N  
ATOM  14830  CA  ALA A 929      -9.896 -44.127   8.818  1.00  1.650          C  
ATOM  14831  C   ALA A 929     -11.043 -44.784   8.031  1.00  1.590          C  
ATOM  14832  O   ALA A 929     -12.205 -44.425   8.226  1.00  1.550          O  
ATOM  14833  CB  ALA A 929     -10.464 -43.007   9.651  1.00  2.230          C  
ATOM  14834  H   ALA A 929      -7.881 -43.712   8.236  1.00  1.730          H  
ATOM  14835  HA  ALA A 929      -9.457 -44.877   9.470  1.00  1.980          H  
ATOM  14836 1HB  ALA A 929     -11.233 -43.376  10.312  1.00  2.670          H  
ATOM  14837 2HB  ALA A 929      -9.678 -42.545  10.229  1.00  2.670          H  
ATOM  14838 3HB  ALA A 929     -10.897 -42.279   8.974  1.00  2.670          H  
ATOM  14839  N   ASP A 930     -10.748 -45.811   7.221  1.00  1.800          N  
ATOM  14840  CA  ASP A 930     -11.789 -46.426   6.388  1.00  1.870          C  
ATOM  14841  C   ASP A 930     -12.987 -46.939   7.188  1.00  1.880          C  
ATOM  14842  O   ASP A 930     -14.130 -46.883   6.727  1.00  2.370          O  
ATOM  14843  CB  ASP A 930     -11.223 -47.611   5.613  1.00  2.590          C  
ATOM  14844  CG  ASP A 930     -10.273 -47.249   4.486  1.00  2.590          C  
ATOM  14845  OD1 ASP A 930     -10.198 -46.119   4.080  1.00  2.590          O  
ATOM  14846  OD2 ASP A 930      -9.627 -48.150   4.022  1.00  2.590          O  
ATOM  14847  H   ASP A 930      -9.784 -46.081   7.099  1.00  2.160          H  
ATOM  14848  HA  ASP A 930     -12.145 -45.672   5.684  1.00  2.240          H  
ATOM  14849 1HB  ASP A 930     -10.712 -48.265   6.301  1.00  3.110          H  
ATOM  14850 2HB  ASP A 930     -12.052 -48.183   5.194  1.00  3.110          H  
ATOM  14851  N   ASP A 931     -12.721 -47.458   8.377  1.00  1.650          N  
ATOM  14852  CA  ASP A 931     -13.748 -47.981   9.265  1.00  1.760          C  
ATOM  14853  C   ASP A 931     -13.256 -47.845  10.705  1.00  1.700          C  
ATOM  14854  O   ASP A 931     -12.150 -47.338  10.932  1.00  1.590          O  
ATOM  14855  CB  ASP A 931     -14.094 -49.441   8.912  1.00  2.420          C  
ATOM  14856  CG  ASP A 931     -12.947 -50.460   9.108  1.00  2.420          C  
ATOM  14857  OD1 ASP A 931     -12.205 -50.332  10.090  1.00  2.420          O  
ATOM  14858  OD2 ASP A 931     -12.822 -51.356   8.301  1.00  2.420          O  
ATOM  14859  H   ASP A 931     -11.758 -47.487   8.671  1.00  1.980          H  
ATOM  14860  HA  ASP A 931     -14.652 -47.379   9.159  1.00  2.110          H  
ATOM  14861 1HB  ASP A 931     -14.952 -49.763   9.512  1.00  2.900          H  
ATOM  14862 2HB  ASP A 931     -14.412 -49.482   7.867  1.00  2.900          H  
ATOM  14863  N   GLU A 932     -14.063 -48.301  11.662  1.00  1.830          N  
ATOM  14864  CA  GLU A 932     -13.782 -48.214  13.092  1.00  1.830          C  
ATOM  14865  C   GLU A 932     -12.554 -48.996  13.583  1.00  1.840          C  
ATOM  14866  O   GLU A 932     -12.025 -48.703  14.666  1.00  1.760          O  
ATOM  14867  CB  GLU A 932     -15.027 -48.658  13.860  1.00  2.560          C  
ATOM  14868  CG  GLU A 932     -16.242 -47.734  13.644  1.00  2.560          C  
ATOM  14869  CD  GLU A 932     -16.995 -48.020  12.354  1.00  2.560          C  
ATOM  14870  OE1 GLU A 932     -16.638 -48.968  11.679  1.00  2.560          O  
ATOM  14871  OE2 GLU A 932     -17.897 -47.292  12.038  1.00  2.560          O  
ATOM  14872  H   GLU A 932     -14.959 -48.715  11.388  1.00  2.200          H  
ATOM  14873  HA  GLU A 932     -13.618 -47.164  13.323  1.00  2.200          H  
ATOM  14874 1HB  GLU A 932     -15.301 -49.670  13.561  1.00  3.070          H  
ATOM  14875 2HB  GLU A 932     -14.807 -48.679  14.927  1.00  3.070          H  
ATOM  14876 1HG  GLU A 932     -16.928 -47.859  14.483  1.00  3.070          H  
ATOM  14877 2HG  GLU A 932     -15.903 -46.698  13.640  1.00  3.070          H  
ATOM  14878  N   LYS A 933     -12.109 -50.004  12.823  1.00  1.990          N  
ATOM  14879  CA  LYS A 933     -10.958 -50.797  13.233  1.00  2.060          C  
ATOM  14880  C   LYS A 933      -9.732 -50.025  12.817  1.00  1.920          C  
ATOM  14881  O   LYS A 933      -8.777 -49.882  13.585  1.00  1.890          O  
ATOM  14882  CB  LYS A 933     -10.984 -52.201  12.624  1.00  2.860          C  
ATOM  14883  CG  LYS A 933      -9.843 -53.118  13.084  1.00  2.860          C  
ATOM  14884  CD  LYS A 933     -10.040 -54.555  12.568  1.00  2.860          C  
ATOM  14885  CE  LYS A 933      -8.897 -55.477  13.004  1.00  2.860          C  
ATOM  14886  NZ  LYS A 933      -9.117 -56.894  12.560  1.00  2.860          N  
ATOM  14887  H   LYS A 933     -12.530 -50.179  11.902  1.00  2.390          H  
ATOM  14888  HA  LYS A 933     -10.953 -50.889  14.317  1.00  2.470          H  
ATOM  14889 1HB  LYS A 933     -11.929 -52.681  12.867  1.00  3.430          H  
ATOM  14890 2HB  LYS A 933     -10.933 -52.120  11.533  1.00  3.430          H  
ATOM  14891 1HG  LYS A 933      -8.896 -52.723  12.722  1.00  3.430          H  
ATOM  14892 2HG  LYS A 933      -9.812 -53.129  14.173  1.00  3.430          H  
ATOM  14893 1HD  LYS A 933     -10.979 -54.949  12.959  1.00  3.430          H  
ATOM  14894 2HD  LYS A 933     -10.093 -54.551  11.480  1.00  3.430          H  
ATOM  14895 1HE  LYS A 933      -7.967 -55.111  12.572  1.00  3.430          H  
ATOM  14896 2HE  LYS A 933      -8.813 -55.455  14.092  1.00  3.430          H  
ATOM  14897 1HZ  LYS A 933      -8.341 -57.467  12.863  1.00  3.430          H  
ATOM  14898 2HZ  LYS A 933      -9.971 -57.246  12.969  1.00  3.430          H  
ATOM  14899 3HZ  LYS A 933      -9.190 -56.938  11.553  1.00  3.430          H  
ATOM  14900  N   VAL A 934      -9.782 -49.505  11.592  1.00  1.850          N  
ATOM  14901  CA  VAL A 934      -8.684 -48.720  11.042  1.00  1.740          C  
ATOM  14902  C   VAL A 934      -8.524 -47.465  11.883  1.00  1.540          C  
ATOM  14903  O   VAL A 934      -7.410 -47.043  12.168  1.00  1.440          O  
ATOM  14904  CB  VAL A 934      -8.948 -48.319   9.573  1.00  2.480          C  
ATOM  14905  CG1 VAL A 934      -7.847 -47.333   9.059  1.00  2.480          C  
ATOM  14906  CG2 VAL A 934      -8.998 -49.564   8.718  1.00  2.480          C  
ATOM  14907  H   VAL A 934     -10.624 -49.709  11.028  1.00  2.220          H  
ATOM  14908  HA  VAL A 934      -7.769 -49.304  11.097  1.00  2.090          H  
ATOM  14909  HB  VAL A 934      -9.903 -47.805   9.520  1.00  2.980          H  
ATOM  14910 1HG1 VAL A 934      -8.062 -47.057   8.030  1.00  2.980          H  
ATOM  14911 2HG1 VAL A 934      -7.823 -46.440   9.667  1.00  2.980          H  
ATOM  14912 3HG1 VAL A 934      -6.874 -47.814   9.102  1.00  2.980          H  
ATOM  14913 1HG2 VAL A 934      -9.202 -49.301   7.690  1.00  2.980          H  
ATOM  14914 2HG2 VAL A 934      -8.051 -50.078   8.774  1.00  2.980          H  
ATOM  14915 3HG2 VAL A 934      -9.788 -50.225   9.082  1.00  2.980          H  
ATOM  14916  N   LEU A 935      -9.647 -46.830  12.219  1.00  1.500          N  
ATOM  14917  CA  LEU A 935      -9.645 -45.621  13.013  1.00  1.330          C  
ATOM  14918  C   LEU A 935      -9.104 -45.861  14.410  1.00  1.400          C  
ATOM  14919  O   LEU A 935      -8.244 -45.099  14.868  1.00  1.350          O  
ATOM  14920  CB  LEU A 935     -11.076 -45.057  13.047  1.00  1.930          C  
ATOM  14921  CG  LEU A 935     -11.376 -43.825  13.941  1.00  1.930          C  
ATOM  14922  CD1 LEU A 935     -10.486 -42.662  13.600  1.00  1.930          C  
ATOM  14923  CD2 LEU A 935     -12.824 -43.416  13.710  1.00  1.930          C  
ATOM  14924  H   LEU A 935     -10.545 -47.207  11.914  1.00  1.800          H  
ATOM  14925  HA  LEU A 935      -9.005 -44.903  12.516  1.00  1.600          H  
ATOM  14926 1HB  LEU A 935     -11.383 -44.840  12.034  1.00  2.320          H  
ATOM  14927 2HB  LEU A 935     -11.714 -45.850  13.408  1.00  2.320          H  
ATOM  14928  HG  LEU A 935     -11.238 -44.089  14.973  1.00  2.320          H  
ATOM  14929 1HD1 LEU A 935     -10.739 -41.825  14.238  1.00  2.320          H  
ATOM  14930 2HD1 LEU A 935      -9.459 -42.930  13.774  1.00  2.320          H  
ATOM  14931 3HD1 LEU A 935     -10.625 -42.384  12.568  1.00  2.320          H  
ATOM  14932 1HD2 LEU A 935     -13.067 -42.557  14.336  1.00  2.320          H  
ATOM  14933 2HD2 LEU A 935     -12.964 -43.146  12.660  1.00  2.320          H  
ATOM  14934 3HD2 LEU A 935     -13.485 -44.246  13.961  1.00  2.320          H  
ATOM  14935  N   THR A 936      -9.568 -46.903  15.104  1.00  1.530          N  
ATOM  14936  CA  THR A 936      -9.066 -47.142  16.447  1.00  1.670          C  
ATOM  14937  C   THR A 936      -7.573 -47.419  16.382  1.00  1.780          C  
ATOM  14938  O   THR A 936      -6.780 -46.842  17.142  1.00  1.770          O  
ATOM  14939  CB  THR A 936      -9.761 -48.350  17.114  1.00  2.280          C  
ATOM  14940  OG1 THR A 936     -11.173 -48.106  17.217  1.00  2.280          O  
ATOM  14941  CG2 THR A 936      -9.184 -48.544  18.527  1.00  2.280          C  
ATOM  14942  H   THR A 936     -10.292 -47.522  14.731  1.00  1.840          H  
ATOM  14943  HA  THR A 936      -9.231 -46.255  17.052  1.00  2.000          H  
ATOM  14944  HB  THR A 936      -9.597 -49.249  16.516  1.00  2.740          H  
ATOM  14945  HG1 THR A 936     -11.585 -48.221  16.327  1.00  2.740          H  
ATOM  14946 1HG2 THR A 936      -9.678 -49.388  19.002  1.00  2.740          H  
ATOM  14947 2HG2 THR A 936      -8.113 -48.738  18.479  1.00  2.740          H  
ATOM  14948 3HG2 THR A 936      -9.359 -47.643  19.112  1.00  2.740          H  
ATOM  14949  N   ARG A 937      -7.188 -48.299  15.458  1.00  1.920          N  
ATOM  14950  CA  ARG A 937      -5.813 -48.685  15.269  1.00  2.140          C  
ATOM  14951  C   ARG A 937      -4.902 -47.528  14.927  1.00  1.960          C  
ATOM  14952  O   ARG A 937      -3.801 -47.442  15.472  1.00  2.010          O  
ATOM  14953  CB  ARG A 937      -5.720 -49.733  14.188  1.00  2.910          C  
ATOM  14954  CG  ARG A 937      -4.334 -50.162  13.855  1.00  2.910          C  
ATOM  14955  CD  ARG A 937      -4.325 -51.243  12.871  1.00  2.910          C  
ATOM  14956  NE  ARG A 937      -4.990 -50.908  11.593  1.00  2.910          N  
ATOM  14957  CZ  ARG A 937      -4.474 -50.145  10.593  1.00  2.910          C  
ATOM  14958  NH1 ARG A 937      -3.312 -49.565  10.736  1.00  2.910          N  
ATOM  14959  NH2 ARG A 937      -5.146 -50.002   9.473  1.00  2.910          N  
ATOM  14960  H   ARG A 937      -7.891 -48.748  14.864  1.00  2.300          H  
ATOM  14961  HA  ARG A 937      -5.464 -49.128  16.201  1.00  2.570          H  
ATOM  14962 1HB  ARG A 937      -6.293 -50.611  14.477  1.00  3.490          H  
ATOM  14963 2HB  ARG A 937      -6.172 -49.335  13.278  1.00  3.490          H  
ATOM  14964 1HG  ARG A 937      -3.774 -49.322  13.454  1.00  3.490          H  
ATOM  14965 2HG  ARG A 937      -3.843 -50.516  14.760  1.00  3.490          H  
ATOM  14966 1HD  ARG A 937      -3.295 -51.498  12.666  1.00  3.490          H  
ATOM  14967 2HD  ARG A 937      -4.830 -52.112  13.295  1.00  3.490          H  
ATOM  14968  HE  ARG A 937      -5.892 -51.332  11.430  1.00  3.490          H  
ATOM  14969 1HH1 ARG A 937      -2.824 -49.661  11.609  1.00  3.490          H  
ATOM  14970 2HH1 ARG A 937      -2.920 -48.996   9.988  1.00  3.490          H  
ATOM  14971 1HH2 ARG A 937      -6.028 -50.459   9.355  1.00  3.490          H  
ATOM  14972 2HH2 ARG A 937      -4.748 -49.470   8.685  1.00  3.490          H  
ATOM  14973  N   CYS A 938      -5.319 -46.660  14.001  1.00  1.790          N  
ATOM  14974  CA  CYS A 938      -4.495 -45.534  13.615  1.00  1.640          C  
ATOM  14975  C   CYS A 938      -4.333 -44.543  14.753  1.00  1.360          C  
ATOM  14976  O   CYS A 938      -3.253 -43.980  14.921  1.00  1.240          O  
ATOM  14977  CB  CYS A 938      -5.069 -44.840  12.406  1.00  2.360          C  
ATOM  14978  SG  CYS A 938      -4.961 -45.794  10.881  1.00  2.360          S  
ATOM  14979  H   CYS A 938      -6.218 -46.792  13.538  1.00  2.150          H  
ATOM  14980  HA  CYS A 938      -3.513 -45.913  13.344  1.00  1.970          H  
ATOM  14981 1HB  CYS A 938      -6.120 -44.643  12.600  1.00  2.830          H  
ATOM  14982 2HB  CYS A 938      -4.561 -43.895  12.261  1.00  2.830          H  
ATOM  14983  HG  CYS A 938      -5.938 -46.670  11.249  1.00  2.830          H  
ATOM  14984  N   LYS A 939      -5.392 -44.288  15.534  1.00  1.290          N  
ATOM  14985  CA  LYS A 939      -5.254 -43.361  16.652  1.00  1.060          C  
ATOM  14986  C   LYS A 939      -4.232 -43.868  17.675  1.00  0.950          C  
ATOM  14987  O   LYS A 939      -3.429 -43.084  18.199  1.00  0.800          O  
ATOM  14988  CB  LYS A 939      -6.600 -43.123  17.321  1.00  1.580          C  
ATOM  14989  CG  LYS A 939      -7.568 -42.267  16.514  1.00  1.580          C  
ATOM  14990  CD  LYS A 939      -8.835 -41.914  17.303  1.00  1.580          C  
ATOM  14991  CE  LYS A 939      -9.704 -43.150  17.536  1.00  1.580          C  
ATOM  14992  NZ  LYS A 939     -11.060 -42.807  18.056  1.00  1.580          N  
ATOM  14993  H   LYS A 939      -6.304 -44.717  15.331  1.00  1.550          H  
ATOM  14994  HA  LYS A 939      -4.890 -42.411  16.263  1.00  1.270          H  
ATOM  14995 1HB  LYS A 939      -7.064 -44.091  17.507  1.00  1.890          H  
ATOM  14996 2HB  LYS A 939      -6.444 -42.651  18.259  1.00  1.890          H  
ATOM  14997 1HG  LYS A 939      -7.068 -41.339  16.235  1.00  1.890          H  
ATOM  14998 2HG  LYS A 939      -7.840 -42.787  15.610  1.00  1.890          H  
ATOM  14999 1HD  LYS A 939      -8.558 -41.475  18.267  1.00  1.890          H  
ATOM  15000 2HD  LYS A 939      -9.412 -41.178  16.740  1.00  1.890          H  
ATOM  15001 1HE  LYS A 939      -9.796 -43.684  16.607  1.00  1.890          H  
ATOM  15002 2HE  LYS A 939      -9.218 -43.798  18.264  1.00  1.890          H  
ATOM  15003 1HZ  LYS A 939     -11.591 -43.658  18.189  1.00  1.890          H  
ATOM  15004 2HZ  LYS A 939     -10.976 -42.321  18.938  1.00  1.890          H  
ATOM  15005 3HZ  LYS A 939     -11.539 -42.213  17.391  1.00  1.890          H  
ATOM  15006  N   VAL A 940      -4.268 -45.176  17.969  1.00  1.020          N  
ATOM  15007  CA  VAL A 940      -3.327 -45.744  18.923  1.00  0.950          C  
ATOM  15008  C   VAL A 940      -1.928 -45.790  18.327  1.00  0.870          C  
ATOM  15009  O   VAL A 940      -0.960 -45.423  18.998  1.00  0.790          O  
ATOM  15010  CB  VAL A 940      -3.763 -47.142  19.398  1.00  1.360          C  
ATOM  15011  CG1 VAL A 940      -2.649 -47.778  20.290  1.00  1.360          C  
ATOM  15012  CG2 VAL A 940      -5.079 -47.012  20.187  1.00  1.360          C  
ATOM  15013  H   VAL A 940      -4.992 -45.768  17.540  1.00  1.220          H  
ATOM  15014  HA  VAL A 940      -3.302 -45.097  19.798  1.00  1.140          H  
ATOM  15015  HB  VAL A 940      -3.917 -47.789  18.530  1.00  1.630          H  
ATOM  15016 1HG1 VAL A 940      -2.971 -48.765  20.619  1.00  1.630          H  
ATOM  15017 2HG1 VAL A 940      -1.720 -47.879  19.730  1.00  1.630          H  
ATOM  15018 3HG1 VAL A 940      -2.476 -47.144  21.161  1.00  1.630          H  
ATOM  15019 1HG2 VAL A 940      -5.405 -47.996  20.521  1.00  1.630          H  
ATOM  15020 2HG2 VAL A 940      -4.922 -46.368  21.052  1.00  1.630          H  
ATOM  15021 3HG2 VAL A 940      -5.847 -46.576  19.546  1.00  1.630          H  
ATOM  15022  N   ALA A 941      -1.807 -46.271  17.082  1.00  0.950          N  
ATOM  15023  CA  ALA A 941      -0.513 -46.353  16.437  1.00  0.930          C  
ATOM  15024  C   ALA A 941       0.103 -44.982  16.354  1.00  0.830          C  
ATOM  15025  O   ALA A 941       1.317 -44.842  16.512  1.00  0.770          O  
ATOM  15026  CB  ALA A 941      -0.640 -46.943  15.045  1.00  1.310          C  
ATOM  15027  H   ALA A 941      -2.629 -46.592  16.570  1.00  1.140          H  
ATOM  15028  HA  ALA A 941       0.131 -46.985  17.040  1.00  1.120          H  
ATOM  15029 1HB  ALA A 941       0.343 -47.002  14.580  1.00  1.570          H  
ATOM  15030 2HB  ALA A 941      -1.078 -47.937  15.110  1.00  1.570          H  
ATOM  15031 3HB  ALA A 941      -1.286 -46.302  14.446  1.00  1.570          H  
ATOM  15032  N   ALA A 942      -0.716 -43.959  16.089  1.00  0.820          N  
ATOM  15033  CA  ALA A 942      -0.197 -42.623  16.028  1.00  0.730          C  
ATOM  15034  C   ALA A 942       0.321 -42.204  17.377  1.00  0.660          C  
ATOM  15035  O   ALA A 942       1.447 -41.733  17.471  1.00  0.610          O  
ATOM  15036  CB  ALA A 942      -1.257 -41.658  15.548  1.00  1.060          C  
ATOM  15037  H   ALA A 942      -1.708 -44.112  15.903  1.00  0.980          H  
ATOM  15038  HA  ALA A 942       0.635 -42.626  15.342  1.00  0.880          H  
ATOM  15039 1HB  ALA A 942      -0.842 -40.665  15.488  1.00  1.270          H  
ATOM  15040 2HB  ALA A 942      -1.612 -41.962  14.568  1.00  1.270          H  
ATOM  15041 3HB  ALA A 942      -2.093 -41.663  16.246  1.00  1.270          H  
ATOM  15042  N   ALA A 943      -0.405 -42.493  18.463  1.00  0.680          N  
ATOM  15043  CA  ALA A 943       0.112 -42.099  19.766  1.00  0.640          C  
ATOM  15044  C   ALA A 943       1.480 -42.735  19.993  1.00  0.610          C  
ATOM  15045  O   ALA A 943       2.392 -42.087  20.519  1.00  0.560          O  
ATOM  15046  CB  ALA A 943      -0.846 -42.508  20.869  1.00  0.910          C  
ATOM  15047  H   ALA A 943      -1.350 -42.887  18.376  1.00  0.820          H  
ATOM  15048  HA  ALA A 943       0.228 -41.019  19.772  1.00  0.770          H  
ATOM  15049 1HB  ALA A 943      -0.452 -42.189  21.836  1.00  1.090          H  
ATOM  15050 2HB  ALA A 943      -1.815 -42.037  20.696  1.00  1.090          H  
ATOM  15051 3HB  ALA A 943      -0.962 -43.592  20.861  1.00  1.090          H  
ATOM  15052  N   ILE A 944       1.654 -43.983  19.545  1.00  0.670          N  
ATOM  15053  CA  ILE A 944       2.942 -44.650  19.699  1.00  0.670          C  
ATOM  15054  C   ILE A 944       4.004 -43.941  18.855  1.00  0.640          C  
ATOM  15055  O   ILE A 944       5.081 -43.631  19.367  1.00  0.610          O  
ATOM  15056  CB  ILE A 944       2.882 -46.146  19.286  1.00  0.940          C  
ATOM  15057  CG1 ILE A 944       1.966 -46.927  20.261  1.00  0.940          C  
ATOM  15058  CG2 ILE A 944       4.340 -46.756  19.315  1.00  0.940          C  
ATOM  15059  CD1 ILE A 944       1.564 -48.314  19.791  1.00  0.940          C  
ATOM  15060  H   ILE A 944       0.839 -44.475  19.154  1.00  0.800          H  
ATOM  15061  HA  ILE A 944       3.248 -44.592  20.736  1.00  0.800          H  
ATOM  15062  HB  ILE A 944       2.466 -46.234  18.287  1.00  1.130          H  
ATOM  15063 1HG1 ILE A 944       2.484 -47.040  21.198  1.00  1.130          H  
ATOM  15064 2HG1 ILE A 944       1.059 -46.347  20.428  1.00  1.130          H  
ATOM  15065 1HG2 ILE A 944       4.317 -47.799  19.029  1.00  1.130          H  
ATOM  15066 2HG2 ILE A 944       4.994 -46.226  18.623  1.00  1.130          H  
ATOM  15067 3HG2 ILE A 944       4.746 -46.674  20.323  1.00  1.130          H  
ATOM  15068 1HD1 ILE A 944       0.924 -48.770  20.540  1.00  1.130          H  
ATOM  15069 2HD1 ILE A 944       1.015 -48.234  18.858  1.00  1.130          H  
ATOM  15070 3HD1 ILE A 944       2.436 -48.938  19.642  1.00  1.130          H  
ATOM  15071  N   CYS A 945       3.691 -43.688  17.574  1.00  0.650          N  
ATOM  15072  CA  CYS A 945       4.611 -43.073  16.609  1.00  0.650          C  
ATOM  15073  C   CYS A 945       5.033 -41.658  17.002  1.00  0.600          C  
ATOM  15074  O   CYS A 945       6.171 -41.247  16.754  1.00  0.600          O  
ATOM  15075  CB  CYS A 945       3.950 -43.008  15.240  1.00  0.910          C  
ATOM  15076  SG  CYS A 945       3.667 -44.623  14.481  1.00  0.910          S  
ATOM  15077  H   CYS A 945       2.767 -43.978  17.247  1.00  0.780          H  
ATOM  15078  HA  CYS A 945       5.500 -43.698  16.542  1.00  0.780          H  
ATOM  15079 1HB  CYS A 945       2.997 -42.499  15.327  1.00  1.090          H  
ATOM  15080 2HB  CYS A 945       4.577 -42.424  14.569  1.00  1.090          H  
ATOM  15081  HG  CYS A 945       2.640 -44.954  15.308  1.00  1.090          H  
ATOM  15082  N   PHE A 946       4.109 -40.899  17.581  1.00  0.590          N  
ATOM  15083  CA  PHE A 946       4.391 -39.553  18.050  1.00  0.560          C  
ATOM  15084  C   PHE A 946       5.192 -39.609  19.339  1.00  0.540          C  
ATOM  15085  O   PHE A 946       6.182 -38.896  19.509  1.00  0.550          O  
ATOM  15086  CB  PHE A 946       3.107 -38.756  18.273  1.00  0.800          C  
ATOM  15087  CG  PHE A 946       2.509 -38.127  17.040  1.00  0.800          C  
ATOM  15088  CD1 PHE A 946       1.513 -38.722  16.316  1.00  0.800          C  
ATOM  15089  CD2 PHE A 946       2.941 -36.894  16.631  1.00  0.800          C  
ATOM  15090  CE1 PHE A 946       0.983 -38.109  15.227  1.00  0.800          C  
ATOM  15091  CE2 PHE A 946       2.398 -36.280  15.558  1.00  0.800          C  
ATOM  15092  CZ  PHE A 946       1.428 -36.889  14.858  1.00  0.800          C  
ATOM  15093  H   PHE A 946       3.170 -41.282  17.687  1.00  0.710          H  
ATOM  15094  HA  PHE A 946       4.987 -39.044  17.295  1.00  0.670          H  
ATOM  15095 1HB  PHE A 946       2.353 -39.425  18.700  1.00  0.960          H  
ATOM  15096 2HB  PHE A 946       3.284 -37.977  19.005  1.00  0.960          H  
ATOM  15097  HD1 PHE A 946       1.146 -39.674  16.607  1.00  0.960          H  
ATOM  15098  HD2 PHE A 946       3.732 -36.390  17.195  1.00  0.960          H  
ATOM  15099  HE1 PHE A 946       0.198 -38.593  14.656  1.00  0.960          H  
ATOM  15100  HE2 PHE A 946       2.748 -35.299  15.270  1.00  0.960          H  
ATOM  15101  HZ  PHE A 946       1.000 -36.397  14.002  1.00  0.960          H  
ATOM  15102  N   ARG A 947       4.810 -40.495  20.261  1.00  0.560          N  
ATOM  15103  CA  ARG A 947       5.505 -40.636  21.529  1.00  0.580          C  
ATOM  15104  C   ARG A 947       6.972 -40.998  21.289  1.00  0.580          C  
ATOM  15105  O   ARG A 947       7.853 -40.462  21.968  1.00  0.610          O  
ATOM  15106  CB  ARG A 947       4.807 -41.680  22.393  1.00  0.800          C  
ATOM  15107  CG  ARG A 947       5.416 -41.984  23.784  1.00  0.800          C  
ATOM  15108  CD  ARG A 947       5.275 -40.840  24.740  1.00  0.800          C  
ATOM  15109  NE  ARG A 947       3.858 -40.569  25.036  1.00  0.800          N  
ATOM  15110  CZ  ARG A 947       3.367 -39.502  25.702  1.00  0.800          C  
ATOM  15111  NH1 ARG A 947       4.182 -38.576  26.175  1.00  0.800          N  
ATOM  15112  NH2 ARG A 947       2.053 -39.384  25.883  1.00  0.800          N  
ATOM  15113  H   ARG A 947       3.975 -41.065  20.120  1.00  0.670          H  
ATOM  15114  HA  ARG A 947       5.464 -39.680  22.044  1.00  0.700          H  
ATOM  15115 1HB  ARG A 947       3.790 -41.344  22.571  1.00  0.960          H  
ATOM  15116 2HB  ARG A 947       4.721 -42.593  21.836  1.00  0.960          H  
ATOM  15117 1HG  ARG A 947       4.903 -42.849  24.207  1.00  0.960          H  
ATOM  15118 2HG  ARG A 947       6.476 -42.219  23.676  1.00  0.960          H  
ATOM  15119 1HD  ARG A 947       5.776 -41.101  25.672  1.00  0.960          H  
ATOM  15120 2HD  ARG A 947       5.730 -39.943  24.324  1.00  0.960          H  
ATOM  15121  HE  ARG A 947       3.186 -41.246  24.703  1.00  0.960          H  
ATOM  15122 1HH1 ARG A 947       5.178 -38.663  26.047  1.00  0.960          H  
ATOM  15123 2HH1 ARG A 947       3.809 -37.780  26.676  1.00  0.960          H  
ATOM  15124 1HH2 ARG A 947       1.389 -40.094  25.516  1.00  0.960          H  
ATOM  15125 2HH2 ARG A 947       1.678 -38.591  26.377  1.00  0.960          H  
ATOM  15126  N   MET A 948       7.245 -41.821  20.254  1.00  0.560          N  
ATOM  15127  CA  MET A 948       8.604 -42.255  19.910  1.00  0.580          C  
ATOM  15128  C   MET A 948       9.553 -41.111  19.660  1.00  0.580          C  
ATOM  15129  O   MET A 948      10.761 -41.274  19.788  1.00  0.580          O  
ATOM  15130  CB  MET A 948       8.656 -43.140  18.677  1.00  0.800          C  
ATOM  15131  CG  MET A 948       8.174 -44.530  18.844  1.00  0.800          C  
ATOM  15132  SD  MET A 948       8.156 -45.424  17.292  1.00  0.800          S  
ATOM  15133  CE  MET A 948       9.918 -45.703  17.003  1.00  0.800          C  
ATOM  15134  H   MET A 948       6.453 -42.222  19.740  1.00  0.670          H  
ATOM  15135  HA  MET A 948       8.990 -42.826  20.752  1.00  0.700          H  
ATOM  15136 1HB  MET A 948       8.055 -42.682  17.889  1.00  0.960          H  
ATOM  15137 2HB  MET A 948       9.675 -43.170  18.326  1.00  0.960          H  
ATOM  15138 1HG  MET A 948       8.854 -45.043  19.527  1.00  0.960          H  
ATOM  15139 2HG  MET A 948       7.203 -44.557  19.274  1.00  0.960          H  
ATOM  15140 1HE  MET A 948      10.054 -46.272  16.097  1.00  0.960          H  
ATOM  15141 2HE  MET A 948      10.431 -44.771  16.915  1.00  0.960          H  
ATOM  15142 3HE  MET A 948      10.337 -46.252  17.815  1.00  0.960          H  
ATOM  15143  N   LYS A 949       9.069 -39.937  19.293  1.00  0.610          N  
ATOM  15144  CA  LYS A 949       9.993 -38.845  19.057  1.00  0.640          C  
ATOM  15145  C   LYS A 949      10.865 -38.597  20.297  1.00  0.660          C  
ATOM  15146  O   LYS A 949      12.033 -38.204  20.183  1.00  0.690          O  
ATOM  15147  CB  LYS A 949       9.264 -37.576  18.643  1.00  0.880          C  
ATOM  15148  CG  LYS A 949      10.202 -36.422  18.338  1.00  0.880          C  
ATOM  15149  CD  LYS A 949       9.468 -35.222  17.796  1.00  0.880          C  
ATOM  15150  CE  LYS A 949      10.423 -34.079  17.565  1.00  0.880          C  
ATOM  15151  NZ  LYS A 949       9.722 -32.866  17.089  1.00  0.880          N  
ATOM  15152  H   LYS A 949       8.057 -39.777  19.229  1.00  0.730          H  
ATOM  15153  HA  LYS A 949      10.649 -39.130  18.240  1.00  0.770          H  
ATOM  15154 1HB  LYS A 949       8.657 -37.779  17.758  1.00  1.060          H  
ATOM  15155 2HB  LYS A 949       8.586 -37.274  19.442  1.00  1.060          H  
ATOM  15156 1HG  LYS A 949      10.705 -36.118  19.255  1.00  1.060          H  
ATOM  15157 2HG  LYS A 949      10.959 -36.746  17.639  1.00  1.060          H  
ATOM  15158 1HD  LYS A 949       8.984 -35.479  16.855  1.00  1.060          H  
ATOM  15159 2HD  LYS A 949       8.699 -34.901  18.506  1.00  1.060          H  
ATOM  15160 1HE  LYS A 949      10.930 -33.848  18.500  1.00  1.060          H  
ATOM  15161 2HE  LYS A 949      11.165 -34.374  16.822  1.00  1.060          H  
ATOM  15162 1HZ  LYS A 949      10.394 -32.130  16.959  1.00  1.060          H  
ATOM  15163 2HZ  LYS A 949       9.253 -33.058  16.223  1.00  1.060          H  
ATOM  15164 3HZ  LYS A 949       9.016 -32.567  17.789  1.00  1.060          H  
ATOM  15165  N   LYS A 950      10.319 -38.857  21.502  1.00  0.660          N  
ATOM  15166  CA  LYS A 950      11.013 -38.612  22.758  1.00  0.730          C  
ATOM  15167  C   LYS A 950      12.004 -39.752  23.080  1.00  0.800          C  
ATOM  15168  O   LYS A 950      12.757 -39.666  24.051  1.00  1.090          O  
ATOM  15169  CB  LYS A 950       9.991 -38.539  23.911  1.00  0.990          C  
ATOM  15170  CG  LYS A 950       8.814 -37.505  23.765  1.00  0.990          C  
ATOM  15171  CD  LYS A 950       9.259 -36.058  23.612  1.00  0.990          C  
ATOM  15172  CE  LYS A 950       8.055 -35.054  23.710  1.00  0.990          C  
ATOM  15173  NZ  LYS A 950       7.085 -35.188  22.561  1.00  0.990          N  
ATOM  15174  H   LYS A 950       9.363 -39.220  21.565  1.00  0.790          H  
ATOM  15175  HA  LYS A 950      11.571 -37.683  22.682  1.00  0.880          H  
ATOM  15176 1HB  LYS A 950       9.536 -39.525  24.033  1.00  1.190          H  
ATOM  15177 2HB  LYS A 950      10.517 -38.313  24.837  1.00  1.190          H  
ATOM  15178 1HG  LYS A 950       8.225 -37.789  22.890  1.00  1.190          H  
ATOM  15179 2HG  LYS A 950       8.174 -37.582  24.643  1.00  1.190          H  
ATOM  15180 1HD  LYS A 950      10.004 -35.812  24.371  1.00  1.190          H  
ATOM  15181 2HD  LYS A 950       9.711 -35.951  22.627  1.00  1.190          H  
ATOM  15182 1HE  LYS A 950       7.522 -35.224  24.644  1.00  1.190          H  
ATOM  15183 2HE  LYS A 950       8.440 -34.040  23.706  1.00  1.190          H  
ATOM  15184 1HZ  LYS A 950       6.325 -34.515  22.645  1.00  1.190          H  
ATOM  15185 2HZ  LYS A 950       7.575 -35.017  21.689  1.00  1.190          H  
ATOM  15186 3HZ  LYS A 950       6.698 -36.115  22.545  1.00  1.190          H  
ATOM  15187  N   GLU A 951      11.970 -40.825  22.279  1.00  0.630          N  
ATOM  15188  CA  GLU A 951      12.830 -41.997  22.422  1.00  0.700          C  
ATOM  15189  C   GLU A 951      13.922 -41.960  21.331  1.00  0.670          C  
ATOM  15190  O   GLU A 951      15.037 -42.435  21.537  1.00  0.760          O  
ATOM  15191  CB  GLU A 951      12.012 -43.296  22.278  1.00  0.950          C  
ATOM  15192  CG  GLU A 951      10.863 -43.530  23.292  1.00  0.950          C  
ATOM  15193  CD  GLU A 951      11.299 -43.822  24.715  1.00  0.950          C  
ATOM  15194  OE1 GLU A 951      12.292 -44.482  24.909  1.00  0.950          O  
ATOM  15195  OE2 GLU A 951      10.615 -43.386  25.617  1.00  0.950          O  
ATOM  15196  H   GLU A 951      11.326 -40.817  21.498  1.00  0.760          H  
ATOM  15197  HA  GLU A 951      13.307 -41.977  23.402  1.00  0.840          H  
ATOM  15198 1HB  GLU A 951      11.572 -43.323  21.286  1.00  1.140          H  
ATOM  15199 2HB  GLU A 951      12.679 -44.146  22.367  1.00  1.140          H  
ATOM  15200 1HG  GLU A 951      10.222 -42.646  23.294  1.00  1.140          H  
ATOM  15201 2HG  GLU A 951      10.265 -44.371  22.930  1.00  1.140          H  
ATOM  15202  N   LEU A 952      13.572 -41.407  20.158  1.00  0.600          N  
ATOM  15203  CA  LEU A 952      14.454 -41.311  18.988  1.00  0.620          C  
ATOM  15204  C   LEU A 952      15.341 -40.059  18.932  1.00  0.600          C  
ATOM  15205  O   LEU A 952      16.538 -40.156  18.655  1.00  0.630          O  
ATOM  15206  CB  LEU A 952      13.594 -41.277  17.710  1.00  0.860          C  
ATOM  15207  CG  LEU A 952      12.765 -42.522  17.339  1.00  0.860          C  
ATOM  15208  CD1 LEU A 952      11.839 -42.149  16.166  1.00  0.860          C  
ATOM  15209  CD2 LEU A 952      13.692 -43.664  16.934  1.00  0.860          C  
ATOM  15210  H   LEU A 952      12.607 -41.103  20.064  1.00  0.720          H  
ATOM  15211  HA  LEU A 952      15.105 -42.181  18.989  1.00  0.740          H  
ATOM  15212 1HB  LEU A 952      12.884 -40.463  17.829  1.00  1.030          H  
ATOM  15213 2HB  LEU A 952      14.240 -41.042  16.865  1.00  1.030          H  
ATOM  15214  HG  LEU A 952      12.157 -42.834  18.189  1.00  1.030          H  
ATOM  15215 1HD1 LEU A 952      11.240 -42.995  15.869  1.00  1.030          H  
ATOM  15216 2HD1 LEU A 952      11.176 -41.339  16.472  1.00  1.030          H  
ATOM  15217 3HD1 LEU A 952      12.432 -41.823  15.322  1.00  1.030          H  
ATOM  15218 1HD2 LEU A 952      13.092 -44.526  16.664  1.00  1.030          H  
ATOM  15219 2HD2 LEU A 952      14.297 -43.358  16.082  1.00  1.030          H  
ATOM  15220 3HD2 LEU A 952      14.344 -43.928  17.752  1.00  1.030          H  
ATOM  15221  N   GLY A 953      14.759 -38.876  19.194  1.00  0.580          N  
ATOM  15222  CA  GLY A 953      15.433 -37.574  19.054  1.00  0.580          C  
ATOM  15223  C   GLY A 953      16.592 -37.372  20.009  1.00  0.580          C  
ATOM  15224  O   GLY A 953      17.476 -36.535  19.805  1.00  0.600          O  
ATOM  15225  H   GLY A 953      13.774 -38.842  19.463  1.00  0.700          H  
ATOM  15226 1HA  GLY A 953      15.776 -37.451  18.026  1.00  0.700          H  
ATOM  15227 2HA  GLY A 953      14.695 -36.794  19.233  1.00  0.700          H  
ATOM  15228  N   VAL A 954      16.616 -38.193  21.022  1.00  0.600          N  
ATOM  15229  CA  VAL A 954      17.634 -38.186  22.038  1.00  0.630          C  
ATOM  15230  C   VAL A 954      18.977 -38.644  21.454  1.00  0.590          C  
ATOM  15231  O   VAL A 954      20.032 -38.259  21.940  1.00  0.590          O  
ATOM  15232  CB  VAL A 954      17.163 -39.048  23.204  1.00  0.870          C  
ATOM  15233  CG1 VAL A 954      15.855 -38.465  23.737  1.00  0.870          C  
ATOM  15234  CG2 VAL A 954      16.969 -40.455  22.746  1.00  0.870          C  
ATOM  15235  H   VAL A 954      15.849 -38.843  21.072  1.00  0.720          H  
ATOM  15236  HA  VAL A 954      17.744 -37.164  22.409  1.00  0.760          H  
ATOM  15237  HB  VAL A 954      17.884 -39.006  24.001  1.00  1.040          H  
ATOM  15238 1HG1 VAL A 954      15.506 -39.054  24.586  1.00  1.040          H  
ATOM  15239 2HG1 VAL A 954      16.014 -37.438  24.047  1.00  1.040          H  
ATOM  15240 3HG1 VAL A 954      15.090 -38.482  22.963  1.00  1.040          H  
ATOM  15241 1HG2 VAL A 954      16.611 -41.062  23.570  1.00  1.040          H  
ATOM  15242 2HG2 VAL A 954      16.251 -40.465  21.963  1.00  1.040          H  
ATOM  15243 3HG2 VAL A 954      17.892 -40.865  22.379  1.00  1.040          H  
ATOM  15244  N   TYR A 955      18.971 -39.381  20.333  1.00  0.580          N  
ATOM  15245  CA  TYR A 955      20.233 -39.813  19.737  1.00  0.580          C  
ATOM  15246  C   TYR A 955      20.882 -38.680  18.941  1.00  0.560          C  
ATOM  15247  O   TYR A 955      22.046 -38.753  18.535  1.00  0.610          O  
ATOM  15248  CB  TYR A 955      20.013 -41.067  18.904  1.00  0.810          C  
ATOM  15249  CG  TYR A 955      19.806 -42.274  19.774  1.00  0.810          C  
ATOM  15250  CD1 TYR A 955      18.532 -42.710  20.099  1.00  0.810          C  
ATOM  15251  CD2 TYR A 955      20.916 -42.942  20.261  1.00  0.810          C  
ATOM  15252  CE1 TYR A 955      18.375 -43.806  20.918  1.00  0.810          C  
ATOM  15253  CE2 TYR A 955      20.764 -44.034  21.067  1.00  0.810          C  
ATOM  15254  CZ  TYR A 955      19.501 -44.478  21.401  1.00  0.810          C  
ATOM  15255  OH  TYR A 955      19.349 -45.587  22.220  1.00  0.810          O  
ATOM  15256  H   TYR A 955      18.092 -39.683  19.895  1.00  0.700          H  
ATOM  15257  HA  TYR A 955      20.916 -40.075  20.544  1.00  0.700          H  
ATOM  15258 1HB  TYR A 955      19.135 -40.938  18.269  1.00  0.970          H  
ATOM  15259 2HB  TYR A 955      20.869 -41.242  18.268  1.00  0.970          H  
ATOM  15260  HD1 TYR A 955      17.654 -42.188  19.722  1.00  0.970          H  
ATOM  15261  HD2 TYR A 955      21.917 -42.596  20.005  1.00  0.970          H  
ATOM  15262  HE1 TYR A 955      17.370 -44.147  21.181  1.00  0.970          H  
ATOM  15263  HE2 TYR A 955      21.641 -44.551  21.443  1.00  0.970          H  
ATOM  15264  HH  TYR A 955      20.236 -45.929  22.488  1.00  0.970          H  
ATOM  15265  N   LEU A 956      20.135 -37.594  18.765  1.00  0.540          N  
ATOM  15266  CA  LEU A 956      20.602 -36.387  18.123  1.00  0.560          C  
ATOM  15267  C   LEU A 956      20.831 -35.346  19.236  1.00  0.550          C  
ATOM  15268  O   LEU A 956      21.090 -34.166  18.966  1.00  0.600          O  
ATOM  15269  CB  LEU A 956      19.558 -35.929  17.084  1.00  0.780          C  
ATOM  15270  CG  LEU A 956      19.293 -36.905  15.865  1.00  0.780          C  
ATOM  15271  CD1 LEU A 956      18.129 -36.389  15.052  1.00  0.780          C  
ATOM  15272  CD2 LEU A 956      20.526 -36.973  14.963  1.00  0.780          C  
ATOM  15273  H   LEU A 956      19.183 -37.556  19.132  1.00  0.650          H  
ATOM  15274  HA  LEU A 956      21.554 -36.579  17.637  1.00  0.670          H  
ATOM  15275 1HB  LEU A 956      18.605 -35.789  17.602  1.00  0.930          H  
ATOM  15276 2HB  LEU A 956      19.859 -34.975  16.682  1.00  0.930          H  
ATOM  15277  HG  LEU A 956      19.049 -37.904  16.234  1.00  0.930          H  
ATOM  15278 1HD1 LEU A 956      17.932 -37.058  14.210  1.00  0.930          H  
ATOM  15279 2HD1 LEU A 956      17.265 -36.356  15.697  1.00  0.930          H  
ATOM  15280 3HD1 LEU A 956      18.353 -35.394  14.679  1.00  0.930          H  
ATOM  15281 1HD2 LEU A 956      20.307 -37.630  14.128  1.00  0.930          H  
ATOM  15282 2HD2 LEU A 956      20.765 -35.982  14.584  1.00  0.930          H  
ATOM  15283 3HD2 LEU A 956      21.381 -37.364  15.512  1.00  0.930          H  
ATOM  15284  N   ALA A 957      20.746 -35.823  20.494  1.00  0.550          N  
ATOM  15285  CA  ALA A 957      20.857 -35.091  21.751  1.00  0.570          C  
ATOM  15286  C   ALA A 957      19.829 -33.990  21.918  1.00  0.570          C  
ATOM  15287  O   ALA A 957      20.125 -32.954  22.520  1.00  0.630          O  
ATOM  15288  CB  ALA A 957      22.230 -34.490  21.881  1.00  0.790          C  
ATOM  15289  H   ALA A 957      20.584 -36.817  20.633  1.00  0.660          H  
ATOM  15290  HA  ALA A 957      20.711 -35.815  22.554  1.00  0.680          H  
ATOM  15291 1HB  ALA A 957      22.326 -34.000  22.844  1.00  0.950          H  
ATOM  15292 2HB  ALA A 957      22.934 -35.277  21.806  1.00  0.950          H  
ATOM  15293 3HB  ALA A 957      22.404 -33.771  21.091  1.00  0.950          H  
ATOM  15294  N   ILE A 958      18.611 -34.206  21.435  1.00  0.560          N  
ATOM  15295  CA  ILE A 958      17.588 -33.198  21.589  1.00  0.610          C  
ATOM  15296  C   ILE A 958      16.542 -33.671  22.570  1.00  0.640          C  
ATOM  15297  O   ILE A 958      15.822 -34.636  22.315  1.00  1.010          O  
ATOM  15298  CB  ILE A 958      16.968 -32.859  20.223  1.00  0.830          C  
ATOM  15299  CG1 ILE A 958      18.115 -32.344  19.303  1.00  0.830          C  
ATOM  15300  CG2 ILE A 958      15.832 -31.807  20.391  1.00  0.830          C  
ATOM  15301  CD1 ILE A 958      17.778 -32.182  17.841  1.00  0.830          C  
ATOM  15302  H   ILE A 958      18.367 -35.079  20.955  1.00  0.670          H  
ATOM  15303  HA  ILE A 958      18.041 -32.293  21.990  1.00  0.730          H  
ATOM  15304  HB  ILE A 958      16.568 -33.770  19.771  1.00  1.000          H  
ATOM  15305 1HG1 ILE A 958      18.456 -31.404  19.700  1.00  1.000          H  
ATOM  15306 2HG1 ILE A 958      18.931 -33.040  19.355  1.00  1.000          H  
ATOM  15307 1HG2 ILE A 958      15.397 -31.570  19.427  1.00  1.000          H  
ATOM  15308 2HG2 ILE A 958      15.051 -32.214  21.037  1.00  1.000          H  
ATOM  15309 3HG2 ILE A 958      16.233 -30.897  20.838  1.00  1.000          H  
ATOM  15310 1HD1 ILE A 958      18.654 -31.827  17.307  1.00  1.000          H  
ATOM  15311 2HD1 ILE A 958      17.478 -33.149  17.443  1.00  1.000          H  
ATOM  15312 3HD1 ILE A 958      16.974 -31.468  17.710  1.00  1.000          H  
ATOM  15313  N   TYR A 959      16.443 -32.955  23.686  1.00  0.600          N  
ATOM  15314  CA  TYR A 959      15.546 -33.314  24.772  1.00  0.640          C  
ATOM  15315  C   TYR A 959      14.443 -32.258  24.990  1.00  0.600          C  
ATOM  15316  O   TYR A 959      14.765 -31.148  25.420  1.00  0.590          O  
ATOM  15317  CB  TYR A 959      16.381 -33.478  26.038  1.00  0.880          C  
ATOM  15318  CG  TYR A 959      17.416 -34.576  25.893  1.00  0.880          C  
ATOM  15319  CD1 TYR A 959      18.698 -34.285  25.417  1.00  0.880          C  
ATOM  15320  CD2 TYR A 959      17.084 -35.868  26.204  1.00  0.880          C  
ATOM  15321  CE1 TYR A 959      19.620 -35.300  25.256  1.00  0.880          C  
ATOM  15322  CE2 TYR A 959      18.009 -36.873  26.040  1.00  0.880          C  
ATOM  15323  CZ  TYR A 959      19.261 -36.594  25.564  1.00  0.880          C  
ATOM  15324  OH  TYR A 959      20.139 -37.620  25.396  1.00  0.880          O  
ATOM  15325  H   TYR A 959      17.065 -32.166  23.796  1.00  0.720          H  
ATOM  15326  HA  TYR A 959      15.110 -34.283  24.557  1.00  0.770          H  
ATOM  15327 1HB  TYR A 959      16.893 -32.543  26.266  1.00  1.060          H  
ATOM  15328 2HB  TYR A 959      15.734 -33.722  26.879  1.00  1.060          H  
ATOM  15329  HD1 TYR A 959      18.973 -33.261  25.163  1.00  1.060          H  
ATOM  15330  HD2 TYR A 959      16.085 -36.103  26.571  1.00  1.060          H  
ATOM  15331  HE1 TYR A 959      20.619 -35.077  24.881  1.00  1.060          H  
ATOM  15332  HE2 TYR A 959      17.742 -37.902  26.280  1.00  1.060          H  
ATOM  15333  HH  TYR A 959      21.005 -37.281  25.095  1.00  1.060          H  
ATOM  15334  N   PRO A 960      13.194 -32.508  24.544  1.00  0.600          N  
ATOM  15335  CA  PRO A 960      12.012 -31.665  24.701  1.00  0.570          C  
ATOM  15336  C   PRO A 960      11.591 -31.476  26.155  1.00  0.540          C  
ATOM  15337  O   PRO A 960      11.754 -32.378  26.977  1.00  0.560          O  
ATOM  15338  CB  PRO A 960      10.943 -32.433  23.925  1.00  0.850          C  
ATOM  15339  CG  PRO A 960      11.713 -33.293  22.964  1.00  0.850          C  
ATOM  15340  CD  PRO A 960      12.942 -33.687  23.702  1.00  0.850          C  
ATOM  15341  HA  PRO A 960      12.182 -30.701  24.233  1.00  0.680          H  
ATOM  15342 1HB  PRO A 960      10.331 -33.005  24.631  1.00  1.030          H  
ATOM  15343 2HB  PRO A 960      10.263 -31.720  23.421  1.00  1.030          H  
ATOM  15344 1HG  PRO A 960      11.130 -34.145  22.630  1.00  1.030          H  
ATOM  15345 2HG  PRO A 960      11.950 -32.712  22.063  1.00  1.030          H  
ATOM  15346 1HD  PRO A 960      12.770 -34.589  24.315  1.00  1.030          H  
ATOM  15347 2HD  PRO A 960      13.704 -33.826  22.952  1.00  1.030          H  
ATOM  15348  N   SER A 961      11.028 -30.309  26.431  1.00  0.520          N  
ATOM  15349  CA  SER A 961      10.441 -29.898  27.699  1.00  0.500          C  
ATOM  15350  C   SER A 961       9.096 -30.548  27.953  1.00  0.490          C  
ATOM  15351  O   SER A 961       8.303 -30.737  27.016  1.00  0.480          O  
ATOM  15352  CB  SER A 961      10.239 -28.401  27.730  1.00  0.710          C  
ATOM  15353  OG  SER A 961       9.555 -28.015  28.884  1.00  0.710          O  
ATOM  15354  H   SER A 961      10.974 -29.622  25.682  1.00  0.620          H  
ATOM  15355  HA  SER A 961      11.116 -30.189  28.506  1.00  0.600          H  
ATOM  15356 1HB  SER A 961      11.188 -27.899  27.680  1.00  0.850          H  
ATOM  15357 2HB  SER A 961       9.665 -28.096  26.862  1.00  0.850          H  
ATOM  15358  HG  SER A 961       9.522 -27.051  28.833  1.00  0.850          H  
ATOM  15359  N   GLU A 962       8.789 -30.810  29.228  1.00  0.540          N  
ATOM  15360  CA  GLU A 962       7.494 -31.354  29.642  1.00  0.580          C  
ATOM  15361  C   GLU A 962       6.325 -30.428  29.294  1.00  0.560          C  
ATOM  15362  O   GLU A 962       5.173 -30.865  29.264  1.00  0.610          O  
ATOM  15363  CB  GLU A 962       7.488 -31.671  31.144  1.00  0.800          C  
ATOM  15364  CG  GLU A 962       7.737 -30.485  32.086  1.00  0.800          C  
ATOM  15365  CD  GLU A 962       9.203 -30.266  32.385  1.00  0.800          C  
ATOM  15366  OE1 GLU A 962      10.023 -30.656  31.587  1.00  0.800          O  
ATOM  15367  OE2 GLU A 962       9.508 -29.718  33.416  1.00  0.800          O  
ATOM  15368  H   GLU A 962       9.494 -30.637  29.951  1.00  0.650          H  
ATOM  15369  HA  GLU A 962       7.341 -32.291  29.106  1.00  0.700          H  
ATOM  15370 1HB  GLU A 962       6.524 -32.099  31.416  1.00  0.960          H  
ATOM  15371 2HB  GLU A 962       8.245 -32.423  31.356  1.00  0.960          H  
ATOM  15372 1HG  GLU A 962       7.344 -29.584  31.642  1.00  0.960          H  
ATOM  15373 2HG  GLU A 962       7.196 -30.657  33.020  1.00  0.960          H  
ATOM  15374  N   LYS A 963       6.629 -29.158  29.016  1.00  0.550          N  
ATOM  15375  CA  LYS A 963       5.661 -28.141  28.609  1.00  0.590          C  
ATOM  15376  C   LYS A 963       4.995 -28.473  27.265  1.00  0.590          C  
ATOM  15377  O   LYS A 963       3.963 -27.894  26.921  1.00  0.670          O  
ATOM  15378  CB  LYS A 963       6.328 -26.771  28.560  1.00  0.810          C  
ATOM  15379  CG  LYS A 963       6.653 -26.213  29.940  1.00  0.810          C  
ATOM  15380  CD  LYS A 963       7.371 -24.878  29.874  1.00  0.810          C  
ATOM  15381  CE  LYS A 963       7.629 -24.331  31.278  1.00  0.810          C  
ATOM  15382  NZ  LYS A 963       8.426 -23.060  31.256  1.00  0.810          N  
ATOM  15383  H   LYS A 963       7.616 -28.900  29.078  1.00  0.660          H  
ATOM  15384  HA  LYS A 963       4.876 -28.102  29.363  1.00  0.710          H  
ATOM  15385 1HB  LYS A 963       7.255 -26.841  27.991  1.00  0.970          H  
ATOM  15386 2HB  LYS A 963       5.692 -26.076  28.040  1.00  0.970          H  
ATOM  15387 1HG  LYS A 963       5.717 -26.076  30.485  1.00  0.970          H  
ATOM  15388 2HG  LYS A 963       7.268 -26.931  30.482  1.00  0.970          H  
ATOM  15389 1HD  LYS A 963       8.323 -25.003  29.356  1.00  0.970          H  
ATOM  15390 2HD  LYS A 963       6.773 -24.166  29.317  1.00  0.970          H  
ATOM  15391 1HE  LYS A 963       6.670 -24.140  31.763  1.00  0.970          H  
ATOM  15392 2HE  LYS A 963       8.172 -25.080  31.855  1.00  0.970          H  
ATOM  15393 1HZ  LYS A 963       8.572 -22.741  32.204  1.00  0.970          H  
ATOM  15394 2HZ  LYS A 963       9.321 -23.232  30.820  1.00  0.970          H  
ATOM  15395 3HZ  LYS A 963       7.938 -22.343  30.736  1.00  0.970          H  
ATOM  15396  N   SER A 964       5.606 -29.382  26.498  1.00  0.520          N  
ATOM  15397  CA  SER A 964       5.129 -29.816  25.190  1.00  0.560          C  
ATOM  15398  C   SER A 964       3.720 -30.435  25.311  1.00  0.540          C  
ATOM  15399  O   SER A 964       3.386 -31.072  26.317  1.00  0.600          O  
ATOM  15400  CB  SER A 964       6.104 -30.836  24.618  1.00  0.770          C  
ATOM  15401  OG  SER A 964       7.414 -30.287  24.455  1.00  0.770          O  
ATOM  15402  H   SER A 964       6.461 -29.824  26.840  1.00  0.620          H  
ATOM  15403  HA  SER A 964       5.080 -28.953  24.525  1.00  0.670          H  
ATOM  15404 1HB  SER A 964       6.153 -31.702  25.275  1.00  0.920          H  
ATOM  15405 2HB  SER A 964       5.728 -31.179  23.652  1.00  0.920          H  
ATOM  15406  HG  SER A 964       7.840 -30.378  25.339  1.00  0.920          H  
ATOM  15407  N   THR A 965       2.904 -30.249  24.272  1.00  0.560          N  
ATOM  15408  CA  THR A 965       1.519 -30.742  24.199  1.00  0.620          C  
ATOM  15409  C   THR A 965       1.448 -31.921  23.234  1.00  0.580          C  
ATOM  15410  O   THR A 965       2.036 -31.876  22.151  1.00  0.700          O  
ATOM  15411  CB  THR A 965       0.558 -29.616  23.744  1.00  0.840          C  
ATOM  15412  OG1 THR A 965       0.603 -28.539  24.685  1.00  0.840          O  
ATOM  15413  CG2 THR A 965      -0.888 -30.115  23.643  1.00  0.840          C  
ATOM  15414  H   THR A 965       3.290 -29.762  23.460  1.00  0.670          H  
ATOM  15415  HA  THR A 965       1.212 -31.088  25.186  1.00  0.740          H  
ATOM  15416  HB  THR A 965       0.869 -29.252  22.780  1.00  1.010          H  
ATOM  15417  HG1 THR A 965       1.507 -28.210  24.754  1.00  1.010          H  
ATOM  15418 1HG2 THR A 965      -1.531 -29.294  23.324  1.00  1.010          H  
ATOM  15419 2HG2 THR A 965      -0.956 -30.921  22.916  1.00  1.010          H  
ATOM  15420 3HG2 THR A 965      -1.221 -30.475  24.617  1.00  1.010          H  
ATOM  15421  N   ALA A 966       0.732 -32.992  23.578  1.00  0.520          N  
ATOM  15422  CA  ALA A 966       0.737 -34.099  22.632  1.00  0.510          C  
ATOM  15423  C   ALA A 966      -0.549 -34.891  22.513  1.00  0.530          C  
ATOM  15424  O   ALA A 966      -1.390 -34.919  23.410  1.00  0.560          O  
ATOM  15425  CB  ALA A 966       1.847 -35.069  23.008  1.00  0.720          C  
ATOM  15426  H   ALA A 966       0.235 -33.040  24.460  1.00  0.620          H  
ATOM  15427  HA  ALA A 966       0.930 -33.680  21.654  1.00  0.610          H  
ATOM  15428 1HB  ALA A 966       1.899 -35.876  22.278  1.00  0.860          H  
ATOM  15429 2HB  ALA A 966       2.798 -34.538  23.030  1.00  0.860          H  
ATOM  15430 3HB  ALA A 966       1.638 -35.489  23.989  1.00  0.860          H  
ATOM  15431  N   ASN A 967      -0.630 -35.551  21.351  1.00  0.530          N  
ATOM  15432  CA  ASN A 967      -1.670 -36.442  20.887  1.00  0.570          C  
ATOM  15433  C   ASN A 967      -3.050 -35.827  20.921  1.00  0.580          C  
ATOM  15434  O   ASN A 967      -3.994 -36.443  21.422  1.00  0.610          O  
ATOM  15435  CB  ASN A 967      -1.594 -37.740  21.640  1.00  0.780          C  
ATOM  15436  CG  ASN A 967      -0.270 -38.421  21.391  1.00  0.780          C  
ATOM  15437  OD1 ASN A 967       0.215 -38.538  20.256  1.00  0.780          O  
ATOM  15438  ND2 ASN A 967       0.342 -38.850  22.445  1.00  0.780          N  
ATOM  15439  H   ASN A 967       0.145 -35.433  20.721  1.00  0.640          H  
ATOM  15440  HA  ASN A 967      -1.462 -36.659  19.839  1.00  0.680          H  
ATOM  15441 1HB  ASN A 967      -1.716 -37.557  22.710  1.00  0.940          H  
ATOM  15442 2HB  ASN A 967      -2.403 -38.400  21.325  1.00  0.940          H  
ATOM  15443 1HD2 ASN A 967       1.225 -39.299  22.369  1.00  0.940          H  
ATOM  15444 2HD2 ASN A 967      -0.102 -38.730  23.357  1.00  0.940          H  
ATOM  15445  N   THR A 968      -3.160 -34.598  20.430  1.00  0.580          N  
ATOM  15446  CA  THR A 968      -4.443 -33.915  20.381  1.00  0.620          C  
ATOM  15447  C   THR A 968      -5.116 -34.232  19.047  1.00  0.680          C  
ATOM  15448  O   THR A 968      -4.446 -34.656  18.095  1.00  0.780          O  
ATOM  15449  CB  THR A 968      -4.250 -32.402  20.540  1.00  0.850          C  
ATOM  15450  OG1 THR A 968      -3.487 -31.926  19.445  1.00  0.850          O  
ATOM  15451  CG2 THR A 968      -3.499 -32.093  21.846  1.00  0.850          C  
ATOM  15452  H   THR A 968      -2.336 -34.147  20.014  1.00  0.700          H  
ATOM  15453  HA  THR A 968      -5.081 -34.268  21.180  1.00  0.740          H  
ATOM  15454  HB  THR A 968      -5.216 -31.903  20.546  1.00  1.020          H  
ATOM  15455  HG1 THR A 968      -3.468 -30.956  19.462  1.00  1.020          H  
ATOM  15456 1HG2 THR A 968      -3.366 -31.015  21.923  1.00  1.020          H  
ATOM  15457 2HG2 THR A 968      -4.061 -32.440  22.690  1.00  1.020          H  
ATOM  15458 3HG2 THR A 968      -2.527 -32.579  21.838  1.00  1.020          H  
ATOM  15459  N   ASP A 969      -6.435 -33.986  18.949  1.00  0.660          N  
ATOM  15460  CA  ASP A 969      -7.135 -34.207  17.670  1.00  0.740          C  
ATOM  15461  C   ASP A 969      -7.284 -32.947  16.822  1.00  0.830          C  
ATOM  15462  O   ASP A 969      -7.184 -32.987  15.597  1.00  1.340          O  
ATOM  15463  CB  ASP A 969      -8.574 -34.690  17.888  1.00  1.000          C  
ATOM  15464  CG  ASP A 969      -8.802 -36.036  18.523  1.00  1.000          C  
ATOM  15465  OD1 ASP A 969      -8.316 -37.032  18.052  1.00  1.000          O  
ATOM  15466  OD2 ASP A 969      -9.503 -36.055  19.507  1.00  1.000          O  
ATOM  15467  H   ASP A 969      -6.942 -33.677  19.771  1.00  0.790          H  
ATOM  15468  HA  ASP A 969      -6.582 -34.951  17.090  1.00  0.890          H  
ATOM  15469 1HB  ASP A 969      -9.081 -33.960  18.506  1.00  1.200          H  
ATOM  15470 2HB  ASP A 969      -9.079 -34.690  16.922  1.00  1.200          H  
ATOM  15471  N   PHE A 970      -7.580 -31.830  17.483  1.00  0.760          N  
ATOM  15472  CA  PHE A 970      -7.883 -30.598  16.772  1.00  0.830          C  
ATOM  15473  C   PHE A 970      -7.081 -29.386  17.220  1.00  0.750          C  
ATOM  15474  O   PHE A 970      -7.234 -28.301  16.653  1.00  0.770          O  
ATOM  15475  CB  PHE A 970      -9.379 -30.298  16.929  1.00  1.130          C  
ATOM  15476  CG  PHE A 970     -10.248 -31.410  16.418  1.00  1.130          C  
ATOM  15477  CD1 PHE A 970     -10.947 -32.224  17.298  1.00  1.130          C  
ATOM  15478  CD2 PHE A 970     -10.342 -31.672  15.063  1.00  1.130          C  
ATOM  15479  CE1 PHE A 970     -11.717 -33.267  16.841  1.00  1.130          C  
ATOM  15480  CE2 PHE A 970     -11.111 -32.715  14.597  1.00  1.130          C  
ATOM  15481  CZ  PHE A 970     -11.799 -33.517  15.487  1.00  1.130          C  
ATOM  15482  H   PHE A 970      -7.633 -31.857  18.486  1.00  0.910          H  
ATOM  15483  HA  PHE A 970      -7.669 -30.757  15.714  1.00  1.000          H  
ATOM  15484 1HB  PHE A 970      -9.608 -30.136  17.977  1.00  1.360          H  
ATOM  15485 2HB  PHE A 970      -9.629 -29.400  16.405  1.00  1.360          H  
ATOM  15486  HD1 PHE A 970     -10.882 -32.042  18.364  1.00  1.360          H  
ATOM  15487  HD2 PHE A 970      -9.792 -31.051  14.358  1.00  1.360          H  
ATOM  15488  HE1 PHE A 970     -12.257 -33.897  17.551  1.00  1.360          H  
ATOM  15489  HE2 PHE A 970     -11.173 -32.909  13.527  1.00  1.360          H  
ATOM  15490  HZ  PHE A 970     -12.407 -34.341  15.118  1.00  1.360          H  
ATOM  15491  N   VAL A 971      -6.292 -29.519  18.284  1.00  0.710          N  
ATOM  15492  CA  VAL A 971      -5.641 -28.335  18.828  1.00  0.690          C  
ATOM  15493  C   VAL A 971      -4.139 -28.386  18.835  1.00  0.670          C  
ATOM  15494  O   VAL A 971      -3.521 -29.303  19.374  1.00  0.690          O  
ATOM  15495  CB  VAL A 971      -6.167 -28.065  20.231  1.00  0.970          C  
ATOM  15496  CG1 VAL A 971      -5.493 -26.838  20.858  1.00  0.970          C  
ATOM  15497  CG2 VAL A 971      -7.622 -27.848  20.110  1.00  0.970          C  
ATOM  15498  H   VAL A 971      -6.141 -30.420  18.710  1.00  0.850          H  
ATOM  15499  HA  VAL A 971      -5.926 -27.499  18.210  1.00  0.830          H  
ATOM  15500  HB  VAL A 971      -5.956 -28.906  20.865  1.00  1.170          H  
ATOM  15501 1HG1 VAL A 971      -5.908 -26.666  21.848  1.00  1.170          H  
ATOM  15502 2HG1 VAL A 971      -4.419 -26.994  20.947  1.00  1.170          H  
ATOM  15503 3HG1 VAL A 971      -5.683 -25.966  20.231  1.00  1.170          H  
ATOM  15504 1HG2 VAL A 971      -8.027 -27.641  21.046  1.00  1.170          H  
ATOM  15505 2HG2 VAL A 971      -7.762 -27.008  19.460  1.00  1.170          H  
ATOM  15506 3HG2 VAL A 971      -8.118 -28.711  19.696  1.00  1.170          H  
ATOM  15507  N   MET A 972      -3.554 -27.376  18.221  1.00  0.650          N  
ATOM  15508  CA  MET A 972      -2.109 -27.309  18.096  1.00  0.630          C  
ATOM  15509  C   MET A 972      -1.563 -25.934  18.425  1.00  0.600          C  
ATOM  15510  O   MET A 972      -2.182 -24.910  18.120  1.00  0.630          O  
ATOM  15511  CB  MET A 972      -1.690 -27.638  16.665  1.00  0.890          C  
ATOM  15512  CG  MET A 972      -1.800 -29.090  16.186  1.00  0.890          C  
ATOM  15513  SD  MET A 972      -3.516 -29.668  15.839  1.00  0.890          S  
ATOM  15514  CE  MET A 972      -4.190 -28.567  14.590  1.00  0.890          C  
ATOM  15515  H   MET A 972      -4.169 -26.644  17.852  1.00  0.780          H  
ATOM  15516  HA  MET A 972      -1.658 -28.023  18.787  1.00  0.760          H  
ATOM  15517 1HB  MET A 972      -2.262 -27.029  15.996  1.00  1.070          H  
ATOM  15518 2HB  MET A 972      -0.639 -27.354  16.542  1.00  1.070          H  
ATOM  15519 1HG  MET A 972      -1.198 -29.217  15.291  1.00  1.070          H  
ATOM  15520 2HG  MET A 972      -1.382 -29.735  16.962  1.00  1.070          H  
ATOM  15521 1HE  MET A 972      -5.208 -28.882  14.349  1.00  1.070          H  
ATOM  15522 2HE  MET A 972      -4.226 -27.548  14.970  1.00  1.070          H  
ATOM  15523 3HE  MET A 972      -3.581 -28.604  13.694  1.00  1.070          H  
ATOM  15524  N   GLU A 973      -0.364 -25.919  18.994  1.00  0.570          N  
ATOM  15525  CA  GLU A 973       0.377 -24.688  19.252  1.00  0.590          C  
ATOM  15526  C   GLU A 973       1.538 -24.636  18.278  1.00  0.570          C  
ATOM  15527  O   GLU A 973       2.265 -25.620  18.134  1.00  0.620          O  
ATOM  15528  CB  GLU A 973       0.889 -24.643  20.696  1.00  0.820          C  
ATOM  15529  CG  GLU A 973       1.678 -23.379  21.054  1.00  0.820          C  
ATOM  15530  CD  GLU A 973       2.118 -23.352  22.500  1.00  0.820          C  
ATOM  15531  OE1 GLU A 973       1.621 -24.143  23.270  1.00  0.820          O  
ATOM  15532  OE2 GLU A 973       2.966 -22.557  22.832  1.00  0.820          O  
ATOM  15533  H   GLU A 973       0.068 -26.811  19.240  1.00  0.680          H  
ATOM  15534  HA  GLU A 973      -0.265 -23.824  19.074  1.00  0.710          H  
ATOM  15535 1HB  GLU A 973       0.054 -24.732  21.380  1.00  0.980          H  
ATOM  15536 2HB  GLU A 973       1.538 -25.488  20.878  1.00  0.980          H  
ATOM  15537 1HG  GLU A 973       2.564 -23.311  20.421  1.00  0.980          H  
ATOM  15538 2HG  GLU A 973       1.056 -22.502  20.847  1.00  0.980          H  
ATOM  15539  N   TYR A 974       1.703 -23.526  17.580  1.00  0.540          N  
ATOM  15540  CA  TYR A 974       2.805 -23.431  16.625  1.00  0.590          C  
ATOM  15541  C   TYR A 974       3.802 -22.363  17.028  1.00  0.730          C  
ATOM  15542  O   TYR A 974       5.012 -22.522  16.886  1.00  1.480          O  
ATOM  15543  CB  TYR A 974       2.236 -23.152  15.244  1.00  0.810          C  
ATOM  15544  CG  TYR A 974       1.375 -24.277  14.719  1.00  0.810          C  
ATOM  15545  CD1 TYR A 974       0.024 -24.225  14.885  1.00  0.810          C  
ATOM  15546  CD2 TYR A 974       1.939 -25.351  14.054  1.00  0.810          C  
ATOM  15547  CE1 TYR A 974      -0.772 -25.234  14.384  1.00  0.810          C  
ATOM  15548  CE2 TYR A 974       1.141 -26.343  13.556  1.00  0.810          C  
ATOM  15549  CZ  TYR A 974      -0.210 -26.281  13.717  1.00  0.810          C  
ATOM  15550  OH  TYR A 974      -1.010 -27.260  13.211  1.00  0.810          O  
ATOM  15551  H   TYR A 974       1.057 -22.740  17.714  1.00  0.650          H  
ATOM  15552  HA  TYR A 974       3.336 -24.380  16.602  1.00  0.710          H  
ATOM  15553 1HB  TYR A 974       1.619 -22.249  15.292  1.00  0.970          H  
ATOM  15554 2HB  TYR A 974       3.028 -22.956  14.536  1.00  0.970          H  
ATOM  15555  HD1 TYR A 974      -0.414 -23.380  15.414  1.00  0.970          H  
ATOM  15556  HD2 TYR A 974       3.007 -25.410  13.908  1.00  0.970          H  
ATOM  15557  HE1 TYR A 974      -1.843 -25.201  14.510  1.00  0.970          H  
ATOM  15558  HE2 TYR A 974       1.587 -27.171  13.023  1.00  0.970          H  
ATOM  15559  HH  TYR A 974      -1.930 -27.057  13.403  1.00  0.970          H  
ATOM  15560  N   ASN A 975       3.267 -21.266  17.502  1.00  0.740          N  
ATOM  15561  CA  ASN A 975       3.997 -20.086  17.909  1.00  0.720          C  
ATOM  15562  C   ASN A 975       3.038 -19.442  18.865  1.00  0.900          C  
ATOM  15563  O   ASN A 975       2.306 -20.159  19.539  1.00  1.800          O  
ATOM  15564  CB  ASN A 975       4.482 -19.260  16.721  1.00  1.020          C  
ATOM  15565  CG  ASN A 975       3.431 -18.751  15.779  1.00  1.020          C  
ATOM  15566  OD1 ASN A 975       2.468 -18.064  16.144  1.00  1.020          O  
ATOM  15567  ND2 ASN A 975       3.609 -19.101  14.534  1.00  1.020          N  
ATOM  15568  H   ASN A 975       2.247 -21.234  17.583  1.00  0.890          H  
ATOM  15569  HA  ASN A 975       4.876 -20.380  18.487  1.00  0.860          H  
ATOM  15570 1HB  ASN A 975       5.055 -18.410  17.092  1.00  1.220          H  
ATOM  15571 2HB  ASN A 975       5.177 -19.871  16.142  1.00  1.220          H  
ATOM  15572 1HD2 ASN A 975       2.953 -18.820  13.828  1.00  1.220          H  
ATOM  15573 2HD2 ASN A 975       4.399 -19.674  14.298  1.00  1.220          H  
ATOM  15574  N   SER A 976       3.029 -18.124  19.006  1.00  0.720          N  
ATOM  15575  CA  SER A 976       2.045 -17.576  19.929  1.00  0.780          C  
ATOM  15576  C   SER A 976       0.628 -17.965  19.457  1.00  0.740          C  
ATOM  15577  O   SER A 976      -0.272 -18.137  20.276  1.00  0.940          O  
ATOM  15578  CB  SER A 976       2.187 -16.070  19.994  1.00  1.070          C  
ATOM  15579  OG  SER A 976       1.841 -15.477  18.770  1.00  1.070          O  
ATOM  15580  H   SER A 976       3.634 -17.512  18.478  1.00  0.860          H  
ATOM  15581  HA  SER A 976       2.211 -18.002  20.919  1.00  0.940          H  
ATOM  15582 1HB  SER A 976       1.560 -15.680  20.781  1.00  1.280          H  
ATOM  15583 2HB  SER A 976       3.217 -15.818  20.243  1.00  1.280          H  
ATOM  15584  HG  SER A 976       1.962 -14.532  18.888  1.00  1.280          H  
ATOM  15585  N   GLU A 977       0.473 -18.209  18.147  1.00  0.660          N  
ATOM  15586  CA  GLU A 977      -0.766 -18.676  17.545  1.00  0.650          C  
ATOM  15587  C   GLU A 977      -1.056 -20.152  17.843  1.00  0.630          C  
ATOM  15588  O   GLU A 977      -0.179 -21.043  17.725  1.00  0.700          O  
ATOM  15589  CB  GLU A 977      -0.728 -18.479  16.026  1.00  0.910          C  
ATOM  15590  CG  GLU A 977      -1.998 -18.864  15.286  1.00  0.910          C  
ATOM  15591  CD  GLU A 977      -1.914 -18.522  13.836  1.00  0.910          C  
ATOM  15592  OE1 GLU A 977      -1.118 -19.088  13.112  1.00  0.910          O  
ATOM  15593  OE2 GLU A 977      -2.620 -17.628  13.453  1.00  0.910          O  
ATOM  15594  H   GLU A 977       1.256 -18.012  17.524  1.00  0.790          H  
ATOM  15595  HA  GLU A 977      -1.586 -18.090  17.955  1.00  0.780          H  
ATOM  15596 1HB  GLU A 977      -0.516 -17.435  15.802  1.00  1.100          H  
ATOM  15597 2HB  GLU A 977       0.081 -19.076  15.608  1.00  1.100          H  
ATOM  15598 1HG  GLU A 977      -2.171 -19.933  15.385  1.00  1.100          H  
ATOM  15599 2HG  GLU A 977      -2.848 -18.353  15.735  1.00  1.100          H  
ATOM  15600  N   PHE A 978      -2.340 -20.388  18.146  1.00  0.610          N  
ATOM  15601  CA  PHE A 978      -2.939 -21.687  18.383  1.00  0.640          C  
ATOM  15602  C   PHE A 978      -4.053 -21.919  17.362  1.00  0.700          C  
ATOM  15603  O   PHE A 978      -4.722 -20.981  16.909  1.00  0.780          O  
ATOM  15604  CB  PHE A 978      -3.588 -21.750  19.776  1.00  0.880          C  
ATOM  15605  CG  PHE A 978      -2.675 -21.615  20.940  1.00  0.880          C  
ATOM  15606  CD1 PHE A 978      -2.266 -20.356  21.360  1.00  0.880          C  
ATOM  15607  CD2 PHE A 978      -2.248 -22.724  21.647  1.00  0.880          C  
ATOM  15608  CE1 PHE A 978      -1.432 -20.210  22.443  1.00  0.880          C  
ATOM  15609  CE2 PHE A 978      -1.417 -22.574  22.741  1.00  0.880          C  
ATOM  15610  CZ  PHE A 978      -1.006 -21.321  23.133  1.00  0.880          C  
ATOM  15611  H   PHE A 978      -2.959 -19.580  18.240  1.00  0.730          H  
ATOM  15612  HA  PHE A 978      -2.182 -22.460  18.275  1.00  0.770          H  
ATOM  15613 1HB  PHE A 978      -4.309 -20.964  19.850  1.00  1.060          H  
ATOM  15614 2HB  PHE A 978      -4.122 -22.698  19.869  1.00  1.060          H  
ATOM  15615  HD1 PHE A 978      -2.598 -19.469  20.814  1.00  1.060          H  
ATOM  15616  HD2 PHE A 978      -2.569 -23.721  21.334  1.00  1.060          H  
ATOM  15617  HE1 PHE A 978      -1.106 -19.211  22.745  1.00  1.060          H  
ATOM  15618  HE2 PHE A 978      -1.066 -23.450  23.296  1.00  1.060          H  
ATOM  15619  HZ  PHE A 978      -0.340 -21.213  23.986  1.00  1.060          H  
ATOM  15620  N   TYR A 979      -4.280 -23.174  17.024  1.00  0.680          N  
ATOM  15621  CA  TYR A 979      -5.395 -23.526  16.157  1.00  0.730          C  
ATOM  15622  C   TYR A 979      -6.363 -24.423  16.871  1.00  0.750          C  
ATOM  15623  O   TYR A 979      -5.962 -25.260  17.680  1.00  0.790          O  
ATOM  15624  CB  TYR A 979      -4.911 -24.186  14.870  1.00  1.000          C  
ATOM  15625  CG  TYR A 979      -4.255 -23.241  13.910  1.00  1.000          C  
ATOM  15626  CD1 TYR A 979      -3.014 -22.754  14.167  1.00  1.000          C  
ATOM  15627  CD2 TYR A 979      -4.902 -22.893  12.741  1.00  1.000          C  
ATOM  15628  CE1 TYR A 979      -2.408 -21.920  13.304  1.00  1.000          C  
ATOM  15629  CE2 TYR A 979      -4.285 -22.048  11.854  1.00  1.000          C  
ATOM  15630  CZ  TYR A 979      -3.034 -21.551  12.149  1.00  1.000          C  
ATOM  15631  OH  TYR A 979      -2.395 -20.689  11.299  1.00  1.000          O  
ATOM  15632  H   TYR A 979      -3.657 -23.896  17.396  1.00  0.820          H  
ATOM  15633  HA  TYR A 979      -5.933 -22.619  15.889  1.00  0.880          H  
ATOM  15634 1HB  TYR A 979      -4.198 -24.970  15.117  1.00  1.200          H  
ATOM  15635 2HB  TYR A 979      -5.755 -24.658  14.366  1.00  1.200          H  
ATOM  15636  HD1 TYR A 979      -2.513 -23.028  15.076  1.00  1.200          H  
ATOM  15637  HD2 TYR A 979      -5.896 -23.286  12.526  1.00  1.200          H  
ATOM  15638  HE1 TYR A 979      -1.419 -21.534  13.535  1.00  1.200          H  
ATOM  15639  HE2 TYR A 979      -4.790 -21.764  10.930  1.00  1.200          H  
ATOM  15640  HH  TYR A 979      -1.709 -20.190  11.811  1.00  1.200          H  
ATOM  15641  N   PHE A 980      -7.640 -24.267  16.529  1.00  0.780          N  
ATOM  15642  CA  PHE A 980      -8.692 -25.141  17.035  1.00  0.820          C  
ATOM  15643  C   PHE A 980      -9.559 -25.602  15.861  1.00  0.920          C  
ATOM  15644  O   PHE A 980     -10.512 -24.914  15.456  1.00  1.230          O  
ATOM  15645  CB  PHE A 980      -9.543 -24.408  18.089  1.00  1.130          C  
ATOM  15646  CG  PHE A 980     -10.513 -25.297  18.831  1.00  1.130          C  
ATOM  15647  CD1 PHE A 980     -10.188 -25.845  20.056  1.00  1.130          C  
ATOM  15648  CD2 PHE A 980     -11.739 -25.600  18.309  1.00  1.130          C  
ATOM  15649  CE1 PHE A 980     -11.059 -26.672  20.710  1.00  1.130          C  
ATOM  15650  CE2 PHE A 980     -12.578 -26.408  18.976  1.00  1.130          C  
ATOM  15651  CZ  PHE A 980     -12.251 -26.943  20.155  1.00  1.130          C  
ATOM  15652  H   PHE A 980      -7.868 -23.509  15.875  1.00  0.940          H  
ATOM  15653  HA  PHE A 980      -8.236 -26.019  17.484  1.00  0.980          H  
ATOM  15654 1HB  PHE A 980      -8.885 -23.946  18.816  1.00  1.360          H  
ATOM  15655 2HB  PHE A 980     -10.107 -23.609  17.607  1.00  1.360          H  
ATOM  15656  HD1 PHE A 980      -9.224 -25.617  20.497  1.00  1.360          H  
ATOM  15657  HD2 PHE A 980     -12.047 -25.188  17.345  1.00  1.360          H  
ATOM  15658  HE1 PHE A 980     -10.801 -27.102  21.662  1.00  1.360          H  
ATOM  15659  HE2 PHE A 980     -13.511 -26.624  18.567  1.00  1.360          H  
ATOM  15660  HZ  PHE A 980     -12.955 -27.575  20.643  1.00  1.360          H  
ATOM  15661  N   HIS A 981      -9.236 -26.784  15.330  1.00  0.830          N  
ATOM  15662  CA  HIS A 981      -9.863 -27.399  14.154  1.00  0.940          C  
ATOM  15663  C   HIS A 981      -9.746 -26.507  12.906  1.00  0.890          C  
ATOM  15664  O   HIS A 981      -8.982 -26.814  11.988  1.00  1.160          O  
ATOM  15665  CB  HIS A 981     -11.341 -27.763  14.424  1.00  1.270          C  
ATOM  15666  CG  HIS A 981     -12.005 -28.563  13.305  1.00  1.270          C  
ATOM  15667  ND1 HIS A 981     -13.385 -28.536  13.055  1.00  1.270          N  
ATOM  15668  CD2 HIS A 981     -11.476 -29.409  12.381  1.00  1.270          C  
ATOM  15669  CE1 HIS A 981     -13.648 -29.342  12.024  1.00  1.270          C  
ATOM  15670  NE2 HIS A 981     -12.512 -29.872  11.608  1.00  1.270          N  
ATOM  15671  H   HIS A 981      -8.447 -27.278  15.756  1.00  1.000          H  
ATOM  15672  HA  HIS A 981      -9.339 -28.327  13.934  1.00  1.130          H  
ATOM  15673 1HB  HIS A 981     -11.393 -28.353  15.326  1.00  1.530          H  
ATOM  15674 2HB  HIS A 981     -11.929 -26.868  14.594  1.00  1.530          H  
ATOM  15675  HD2 HIS A 981     -10.426 -29.676  12.265  1.00  1.530          H  
ATOM  15676  HE1 HIS A 981     -14.630 -29.540  11.587  1.00  1.530          H  
ATOM  15677  HE2 HIS A 981     -12.416 -30.521  10.836  1.00  1.530          H  
ATOM  15678  N   THR A 982     -10.514 -25.413  12.877  1.00  0.880          N  
ATOM  15679  CA  THR A 982     -10.542 -24.472  11.757  1.00  0.970          C  
ATOM  15680  C   THR A 982     -10.220 -23.028  12.157  1.00  0.910          C  
ATOM  15681  O   THR A 982      -9.884 -22.203  11.302  1.00  0.920          O  
ATOM  15682  CB  THR A 982     -11.945 -24.433  11.123  1.00  1.320          C  
ATOM  15683  OG1 THR A 982     -12.870 -23.957  12.112  1.00  1.320          O  
ATOM  15684  CG2 THR A 982     -12.367 -25.810  10.673  1.00  1.320          C  
ATOM  15685  H   THR A 982     -11.085 -25.223  13.694  1.00  1.060          H  
ATOM  15686  HA  THR A 982      -9.811 -24.793  11.016  1.00  1.160          H  
ATOM  15687  HB  THR A 982     -11.944 -23.750  10.276  1.00  1.590          H  
ATOM  15688  HG1 THR A 982     -13.765 -23.815  11.714  1.00  1.590          H  
ATOM  15689 1HG2 THR A 982     -13.367 -25.759  10.244  1.00  1.590          H  
ATOM  15690 2HG2 THR A 982     -11.670 -26.182   9.929  1.00  1.590          H  
ATOM  15691 3HG2 THR A 982     -12.380 -26.469  11.513  1.00  1.590          H  
ATOM  15692  N   GLN A 983     -10.333 -22.705  13.443  1.00  1.040          N  
ATOM  15693  CA  GLN A 983     -10.217 -21.317  13.885  1.00  1.080          C  
ATOM  15694  C   GLN A 983      -8.847 -20.917  14.403  1.00  0.960          C  
ATOM  15695  O   GLN A 983      -8.050 -21.748  14.857  1.00  0.990          O  
ATOM  15696  CB  GLN A 983     -11.271 -21.008  14.953  1.00  1.500          C  
ATOM  15697  CG  GLN A 983     -12.693 -21.135  14.442  1.00  1.500          C  
ATOM  15698  CD  GLN A 983     -13.737 -20.630  15.429  1.00  1.500          C  
ATOM  15699  OE1 GLN A 983     -14.206 -19.487  15.297  1.00  1.500          O  
ATOM  15700  NE2 GLN A 983     -14.109 -21.444  16.413  1.00  1.500          N  
ATOM  15701  H   GLN A 983     -10.548 -23.430  14.124  1.00  1.250          H  
ATOM  15702  HA  GLN A 983     -10.425 -20.675  13.026  1.00  1.300          H  
ATOM  15703 1HB  GLN A 983     -11.148 -21.701  15.790  1.00  1.800          H  
ATOM  15704 2HB  GLN A 983     -11.128 -19.995  15.336  1.00  1.800          H  
ATOM  15705 1HG  GLN A 983     -12.766 -20.562  13.526  1.00  1.800          H  
ATOM  15706 2HG  GLN A 983     -12.901 -22.188  14.230  1.00  1.800          H  
ATOM  15707 1HE2 GLN A 983     -14.803 -21.144  17.071  1.00  1.800          H  
ATOM  15708 2HE2 GLN A 983     -13.716 -22.366  16.490  1.00  1.800          H  
ATOM  15709  N   HIS A 984      -8.601 -19.605  14.368  1.00  0.920          N  
ATOM  15710  CA  HIS A 984      -7.357 -19.040  14.878  1.00  0.840          C  
ATOM  15711  C   HIS A 984      -7.537 -18.414  16.251  1.00  0.780          C  
ATOM  15712  O   HIS A 984      -8.426 -17.588  16.463  1.00  0.840          O  
ATOM  15713  CB  HIS A 984      -6.843 -17.954  13.935  1.00  1.210          C  
ATOM  15714  CG  HIS A 984      -6.443 -18.439  12.596  1.00  1.210          C  
ATOM  15715  ND1 HIS A 984      -5.155 -18.374  12.126  1.00  1.210          N  
ATOM  15716  CD2 HIS A 984      -7.163 -19.022  11.634  1.00  1.210          C  
ATOM  15717  CE1 HIS A 984      -5.114 -18.874  10.908  1.00  1.210          C  
ATOM  15718  NE2 HIS A 984      -6.326 -19.276  10.582  1.00  1.210          N  
ATOM  15719  H   HIS A 984      -9.310 -18.983  13.958  1.00  1.100          H  
ATOM  15720  HA  HIS A 984      -6.598 -19.822  14.960  1.00  1.010          H  
ATOM  15721 1HB  HIS A 984      -7.613 -17.185  13.804  1.00  1.450          H  
ATOM  15722 2HB  HIS A 984      -5.981 -17.479  14.395  1.00  1.450          H  
ATOM  15723  HD1 HIS A 984      -4.304 -18.217  12.676  1.00  1.450          H  
ATOM  15724  HD2 HIS A 984      -8.195 -19.287  11.578  1.00  1.450          H  
ATOM  15725  HE1 HIS A 984      -4.179 -18.902  10.355  1.00  1.450          H  
ATOM  15726  N   VAL A 985      -6.672 -18.801  17.173  1.00  0.710          N  
ATOM  15727  CA  VAL A 985      -6.662 -18.265  18.525  1.00  0.670          C  
ATOM  15728  C   VAL A 985      -5.306 -17.629  18.820  1.00  0.630          C  
ATOM  15729  O   VAL A 985      -4.253 -18.246  18.629  1.00  0.620          O  
ATOM  15730  CB  VAL A 985      -6.995 -19.364  19.544  1.00  0.950          C  
ATOM  15731  CG1 VAL A 985      -6.913 -18.791  20.919  1.00  0.950          C  
ATOM  15732  CG2 VAL A 985      -8.407 -19.910  19.273  1.00  0.950          C  
ATOM  15733  H   VAL A 985      -5.984 -19.518  16.923  1.00  0.850          H  
ATOM  15734  HA  VAL A 985      -7.427 -17.489  18.602  1.00  0.800          H  
ATOM  15735  HB  VAL A 985      -6.293 -20.167  19.459  1.00  1.140          H  
ATOM  15736 1HG1 VAL A 985      -7.159 -19.536  21.636  1.00  1.140          H  
ATOM  15737 2HG1 VAL A 985      -5.916 -18.418  21.121  1.00  1.140          H  
ATOM  15738 3HG1 VAL A 985      -7.613 -17.988  20.969  1.00  1.140          H  
ATOM  15739 1HG2 VAL A 985      -8.643 -20.683  19.992  1.00  1.140          H  
ATOM  15740 2HG2 VAL A 985      -9.131 -19.100  19.358  1.00  1.140          H  
ATOM  15741 3HG2 VAL A 985      -8.454 -20.330  18.269  1.00  1.140          H  
ATOM  15742  N   ARG A 986      -5.311 -16.376  19.257  1.00  0.610          N  
ATOM  15743  CA  ARG A 986      -4.040 -15.706  19.489  1.00  0.640          C  
ATOM  15744  C   ARG A 986      -4.035 -14.870  20.779  1.00  0.680          C  
ATOM  15745  O   ARG A 986      -4.952 -14.081  21.005  1.00  0.990          O  
ATOM  15746  CB  ARG A 986      -3.751 -14.804  18.290  1.00  0.880          C  
ATOM  15747  CG  ARG A 986      -3.497 -15.504  16.943  1.00  0.880          C  
ATOM  15748  CD  ARG A 986      -3.420 -14.523  15.853  1.00  0.880          C  
ATOM  15749  NE  ARG A 986      -3.107 -15.125  14.558  1.00  0.880          N  
ATOM  15750  CZ  ARG A 986      -3.052 -14.466  13.377  1.00  0.880          C  
ATOM  15751  NH1 ARG A 986      -3.309 -13.178  13.310  1.00  0.880          N  
ATOM  15752  NH2 ARG A 986      -2.736 -15.146  12.285  1.00  0.880          N  
ATOM  15753  H   ARG A 986      -6.212 -15.909  19.436  1.00  0.730          H  
ATOM  15754  HA  ARG A 986      -3.278 -16.475  19.532  1.00  0.770          H  
ATOM  15755 1HB  ARG A 986      -4.595 -14.133  18.133  1.00  1.060          H  
ATOM  15756 2HB  ARG A 986      -2.877 -14.194  18.502  1.00  1.060          H  
ATOM  15757 1HG  ARG A 986      -2.558 -16.045  16.982  1.00  1.060          H  
ATOM  15758 2HG  ARG A 986      -4.303 -16.192  16.700  1.00  1.060          H  
ATOM  15759 1HD  ARG A 986      -4.404 -14.071  15.770  1.00  1.060          H  
ATOM  15760 2HD  ARG A 986      -2.675 -13.763  16.080  1.00  1.060          H  
ATOM  15761  HE  ARG A 986      -2.911 -16.127  14.514  1.00  1.060          H  
ATOM  15762 1HH1 ARG A 986      -3.572 -12.652  14.160  1.00  1.060          H  
ATOM  15763 2HH1 ARG A 986      -3.267 -12.689  12.422  1.00  1.060          H  
ATOM  15764 1HH2 ARG A 986      -2.543 -16.153  12.381  1.00  1.060          H  
ATOM  15765 2HH2 ARG A 986      -2.697 -14.683  11.389  1.00  1.060          H  
ATOM  15766  N   PRO A 987      -2.971 -14.903  21.601  1.00  0.520          N  
ATOM  15767  CA  PRO A 987      -2.826 -14.136  22.833  1.00  0.550          C  
ATOM  15768  C   PRO A 987      -2.418 -12.710  22.535  1.00  0.560          C  
ATOM  15769  O   PRO A 987      -1.359 -12.261  22.970  1.00  0.940          O  
ATOM  15770  CB  PRO A 987      -1.691 -14.860  23.526  1.00  0.830          C  
ATOM  15771  CG  PRO A 987      -0.834 -15.350  22.397  1.00  0.830          C  
ATOM  15772  CD  PRO A 987      -1.813 -15.737  21.295  1.00  0.830          C  
ATOM  15773  HA  PRO A 987      -3.758 -14.181  23.418  1.00  0.660          H  
ATOM  15774 1HB  PRO A 987      -1.161 -14.174  24.198  1.00  0.990          H  
ATOM  15775 2HB  PRO A 987      -2.081 -15.657  24.136  1.00  0.990          H  
ATOM  15776 1HG  PRO A 987      -0.139 -14.555  22.096  1.00  0.990          H  
ATOM  15777 2HG  PRO A 987      -0.221 -16.204  22.720  1.00  0.990          H  
ATOM  15778 1HD  PRO A 987      -1.377 -15.490  20.312  1.00  0.990          H  
ATOM  15779 2HD  PRO A 987      -2.061 -16.807  21.394  1.00  0.990          H  
ATOM  15780  N   THR A 988      -3.264 -11.997  21.812  1.00  0.550          N  
ATOM  15781  CA  THR A 988      -2.977 -10.649  21.334  1.00  0.600          C  
ATOM  15782  C   THR A 988      -2.943  -9.615  22.442  1.00  0.560          C  
ATOM  15783  O   THR A 988      -2.413  -8.512  22.264  1.00  0.560          O  
ATOM  15784  CB  THR A 988      -3.968 -10.276  20.246  1.00  0.820          C  
ATOM  15785  OG1 THR A 988      -5.285 -10.319  20.755  1.00  0.820          O  
ATOM  15786  CG2 THR A 988      -3.860 -11.297  19.166  1.00  0.820          C  
ATOM  15787  H   THR A 988      -4.140 -12.443  21.533  1.00  0.660          H  
ATOM  15788  HA  THR A 988      -1.989 -10.670  20.877  1.00  0.720          H  
ATOM  15789  HB  THR A 988      -3.757  -9.279  19.851  1.00  0.980          H  
ATOM  15790  HG1 THR A 988      -5.873  -9.936  20.051  1.00  0.980          H  
ATOM  15791 1HG2 THR A 988      -4.575 -11.068  18.414  1.00  0.980          H  
ATOM  15792 2HG2 THR A 988      -2.859 -11.297  18.753  1.00  0.980          H  
ATOM  15793 3HG2 THR A 988      -4.081 -12.254  19.558  1.00  0.980          H  
ATOM  15794  N   ILE A 989      -3.351 -10.058  23.622  1.00  0.550          N  
ATOM  15795  CA  ILE A 989      -3.323  -9.327  24.873  1.00  0.550          C  
ATOM  15796  C   ILE A 989      -1.891  -8.868  25.163  1.00  0.540          C  
ATOM  15797  O   ILE A 989      -1.679  -7.886  25.885  1.00  0.550          O  
ATOM  15798  CB  ILE A 989      -3.856 -10.239  26.002  1.00  0.770          C  
ATOM  15799  CG1 ILE A 989      -4.167  -9.419  27.269  1.00  0.770          C  
ATOM  15800  CG2 ILE A 989      -2.881 -11.386  26.286  1.00  0.770          C  
ATOM  15801  CD1 ILE A 989      -4.928 -10.195  28.334  1.00  0.770          C  
ATOM  15802  H   ILE A 989      -3.765 -10.978  23.607  1.00  0.660          H  
ATOM  15803  HA  ILE A 989      -3.964  -8.456  24.792  1.00  0.660          H  
ATOM  15804  HB  ILE A 989      -4.799 -10.669  25.669  1.00  0.920          H  
ATOM  15805 1HG1 ILE A 989      -3.234  -9.059  27.708  1.00  0.920          H  
ATOM  15806 2HG1 ILE A 989      -4.772  -8.558  26.983  1.00  0.920          H  
ATOM  15807 1HG2 ILE A 989      -3.293 -12.034  27.034  1.00  0.920          H  
ATOM  15808 2HG2 ILE A 989      -2.716 -11.963  25.384  1.00  0.920          H  
ATOM  15809 3HG2 ILE A 989      -1.931 -11.003  26.648  1.00  0.920          H  
ATOM  15810 1HD1 ILE A 989      -5.117  -9.540  29.175  1.00  0.920          H  
ATOM  15811 2HD1 ILE A 989      -5.847 -10.542  27.940  1.00  0.920          H  
ATOM  15812 3HD1 ILE A 989      -4.362 -11.045  28.669  1.00  0.920          H  
ATOM  15813  N   ARG A 990      -0.907  -9.618  24.627  1.00  0.560          N  
ATOM  15814  CA  ARG A 990       0.495  -9.313  24.819  1.00  0.610          C  
ATOM  15815  C   ARG A 990       0.913  -8.080  24.030  1.00  0.610          C  
ATOM  15816  O   ARG A 990       1.783  -7.315  24.465  1.00  0.740          O  
ATOM  15817  CB  ARG A 990       1.360 -10.488  24.358  1.00  0.830          C  
ATOM  15818  CG  ARG A 990       1.446 -10.716  22.846  1.00  0.830          C  
ATOM  15819  CD  ARG A 990       2.185 -11.941  22.532  1.00  0.830          C  
ATOM  15820  NE  ARG A 990       3.611 -11.790  22.834  1.00  0.830          N  
ATOM  15821  CZ  ARG A 990       4.507 -12.791  22.926  1.00  0.830          C  
ATOM  15822  NH1 ARG A 990       4.129 -14.044  22.765  1.00  0.830          N  
ATOM  15823  NH2 ARG A 990       5.775 -12.509  23.182  1.00  0.830          N  
ATOM  15824  H   ARG A 990      -1.162 -10.434  24.059  1.00  0.670          H  
ATOM  15825  HA  ARG A 990       0.660  -9.132  25.878  1.00  0.730          H  
ATOM  15826 1HB  ARG A 990       2.354 -10.383  24.687  1.00  1.000          H  
ATOM  15827 2HB  ARG A 990       0.972 -11.404  24.801  1.00  1.000          H  
ATOM  15828 1HG  ARG A 990       0.466 -10.757  22.388  1.00  1.000          H  
ATOM  15829 2HG  ARG A 990       2.018  -9.911  22.399  1.00  1.000          H  
ATOM  15830 1HD  ARG A 990       1.779 -12.760  23.128  1.00  1.000          H  
ATOM  15831 2HD  ARG A 990       2.076 -12.165  21.470  1.00  1.000          H  
ATOM  15832  HE  ARG A 990       3.959 -10.845  22.964  1.00  1.000          H  
ATOM  15833 1HH1 ARG A 990       3.162 -14.260  22.575  1.00  1.000          H  
ATOM  15834 2HH1 ARG A 990       4.809 -14.790  22.839  1.00  1.000          H  
ATOM  15835 1HH2 ARG A 990       6.065 -11.537  23.319  1.00  1.000          H  
ATOM  15836 2HH2 ARG A 990       6.458 -13.249  23.252  1.00  1.000          H  
ATOM  15837  N   TRP A 991       0.294  -7.871  22.862  1.00  0.540          N  
ATOM  15838  CA  TRP A 991       0.690  -6.760  22.037  1.00  0.530          C  
ATOM  15839  C   TRP A 991       0.022  -5.542  22.586  1.00  0.510          C  
ATOM  15840  O   TRP A 991       0.545  -4.436  22.488  1.00  0.520          O  
ATOM  15841  CB  TRP A 991       0.306  -6.966  20.579  1.00  0.750          C  
ATOM  15842  CG  TRP A 991       0.951  -8.135  19.949  1.00  0.750          C  
ATOM  15843  CD1 TRP A 991       0.308  -9.203  19.407  1.00  0.750          C  
ATOM  15844  CD2 TRP A 991       2.364  -8.419  19.839  1.00  0.750          C  
ATOM  15845  NE1 TRP A 991       1.216 -10.118  18.949  1.00  0.750          N  
ATOM  15846  CE2 TRP A 991       2.478  -9.660  19.214  1.00  0.750          C  
ATOM  15847  CE3 TRP A 991       3.527  -7.735  20.221  1.00  0.750          C  
ATOM  15848  CZ2 TRP A 991       3.704 -10.240  18.962  1.00  0.750          C  
ATOM  15849  CZ3 TRP A 991       4.752  -8.319  19.971  1.00  0.750          C  
ATOM  15850  CH2 TRP A 991       4.839  -9.540  19.358  1.00  0.750          C  
ATOM  15851  H   TRP A 991      -0.465  -8.469  22.544  1.00  0.650          H  
ATOM  15852  HA  TRP A 991       1.761  -6.628  22.111  1.00  0.640          H  
ATOM  15853 1HB  TRP A 991      -0.760  -7.127  20.529  1.00  0.900          H  
ATOM  15854 2HB  TRP A 991       0.545  -6.074  20.001  1.00  0.900          H  
ATOM  15855  HD1 TRP A 991      -0.771  -9.309  19.341  1.00  0.900          H  
ATOM  15856  HE1 TRP A 991       0.997 -10.994  18.499  1.00  0.900          H  
ATOM  15857  HE3 TRP A 991       3.478  -6.765  20.705  1.00  0.900          H  
ATOM  15858  HZ2 TRP A 991       3.795 -11.211  18.476  1.00  0.900          H  
ATOM  15859  HZ3 TRP A 991       5.650  -7.782  20.273  1.00  0.900          H  
ATOM  15860  HH2 TRP A 991       5.822  -9.972  19.175  1.00  0.900          H  
ATOM  15861  N   ILE A 992      -1.142  -5.756  23.193  1.00  0.500          N  
ATOM  15862  CA  ILE A 992      -1.877  -4.666  23.781  1.00  0.490          C  
ATOM  15863  C   ILE A 992      -1.094  -4.129  24.960  1.00  0.480          C  
ATOM  15864  O   ILE A 992      -0.875  -2.927  25.046  1.00  0.520          O  
ATOM  15865  CB  ILE A 992      -3.291  -5.097  24.180  1.00  0.690          C  
ATOM  15866  CG1 ILE A 992      -4.033  -5.417  22.901  1.00  0.690          C  
ATOM  15867  CG2 ILE A 992      -3.975  -3.992  24.985  1.00  0.690          C  
ATOM  15868  CD1 ILE A 992      -5.308  -6.086  23.061  1.00  0.690          C  
ATOM  15869  H   ILE A 992      -1.534  -6.702  23.174  1.00  0.600          H  
ATOM  15870  HA  ILE A 992      -1.969  -3.867  23.053  1.00  0.590          H  
ATOM  15871  HB  ILE A 992      -3.249  -6.005  24.774  1.00  0.830          H  
ATOM  15872 1HG1 ILE A 992      -4.184  -4.512  22.357  1.00  0.830          H  
ATOM  15873 2HG1 ILE A 992      -3.411  -6.076  22.308  1.00  0.830          H  
ATOM  15874 1HG2 ILE A 992      -4.979  -4.277  25.269  1.00  0.830          H  
ATOM  15875 2HG2 ILE A 992      -3.406  -3.815  25.883  1.00  0.830          H  
ATOM  15876 3HG2 ILE A 992      -4.014  -3.079  24.398  1.00  0.830          H  
ATOM  15877 1HD1 ILE A 992      -5.722  -6.281  22.076  1.00  0.830          H  
ATOM  15878 2HD1 ILE A 992      -5.167  -7.020  23.577  1.00  0.830          H  
ATOM  15879 3HD1 ILE A 992      -5.983  -5.457  23.619  1.00  0.830          H  
ATOM  15880  N   ALA A 993      -0.629  -5.008  25.857  1.00  0.450          N  
ATOM  15881  CA  ALA A 993       0.152  -4.543  26.994  1.00  0.430          C  
ATOM  15882  C   ALA A 993       1.399  -3.804  26.515  1.00  0.430          C  
ATOM  15883  O   ALA A 993       1.730  -2.723  27.009  1.00  0.420          O  
ATOM  15884  CB  ALA A 993       0.552  -5.723  27.856  1.00  0.610          C  
ATOM  15885  H   ALA A 993      -0.855  -6.005  25.767  1.00  0.540          H  
ATOM  15886  HA  ALA A 993      -0.459  -3.854  27.574  1.00  0.520          H  
ATOM  15887 1HB  ALA A 993       1.119  -5.384  28.716  1.00  0.730          H  
ATOM  15888 2HB  ALA A 993      -0.341  -6.245  28.202  1.00  0.730          H  
ATOM  15889 3HB  ALA A 993       1.159  -6.410  27.272  1.00  0.730          H  
ATOM  15890  N   ALA A 994       2.027  -4.329  25.462  1.00  0.440          N  
ATOM  15891  CA  ALA A 994       3.235  -3.780  24.867  1.00  0.460          C  
ATOM  15892  C   ALA A 994       3.029  -2.383  24.303  1.00  0.480          C  
ATOM  15893  O   ALA A 994       4.002  -1.675  24.051  1.00  0.910          O  
ATOM  15894  CB  ALA A 994       3.742  -4.688  23.762  1.00  0.640          C  
ATOM  15895  H   ALA A 994       1.702  -5.227  25.085  1.00  0.530          H  
ATOM  15896  HA  ALA A 994       3.994  -3.725  25.648  1.00  0.550          H  
ATOM  15897 1HB  ALA A 994       4.666  -4.286  23.351  1.00  0.760          H  
ATOM  15898 2HB  ALA A 994       3.924  -5.684  24.163  1.00  0.760          H  
ATOM  15899 3HB  ALA A 994       2.998  -4.745  22.980  1.00  0.760          H  
ATOM  15900  N   CYS A 995       1.782  -1.962  24.075  1.00  0.470          N  
ATOM  15901  CA  CYS A 995       1.520  -0.668  23.469  1.00  0.430          C  
ATOM  15902  C   CYS A 995       1.790   0.464  24.420  1.00  0.450          C  
ATOM  15903  O   CYS A 995       1.802   1.629  24.011  1.00  0.480          O  
ATOM  15904  CB  CYS A 995       0.083  -0.573  22.983  1.00  0.620          C  
ATOM  15905  SG  CYS A 995      -0.255  -1.628  21.611  1.00  0.620          S  
ATOM  15906  H   CYS A 995       0.978  -2.520  24.382  1.00  0.560          H  
ATOM  15907  HA  CYS A 995       2.171  -0.554  22.615  1.00  0.520          H  
ATOM  15908 1HB  CYS A 995      -0.593  -0.837  23.793  1.00  0.740          H  
ATOM  15909 2HB  CYS A 995      -0.143   0.444  22.696  1.00  0.740          H  
ATOM  15910  HG  CYS A 995       0.226  -2.761  22.186  1.00  0.740          H  
ATOM  15911  N   CYS A 996       2.033   0.108  25.683  1.00  0.500          N  
ATOM  15912  CA  CYS A 996       2.317   1.048  26.739  1.00  0.600          C  
ATOM  15913  C   CYS A 996       3.817   1.274  26.871  1.00  0.560          C  
ATOM  15914  O   CYS A 996       4.256   2.036  27.733  1.00  0.590          O  
ATOM  15915  CB  CYS A 996       1.769   0.494  28.027  1.00  0.800          C  
ATOM  15916  SG  CYS A 996       0.014   0.271  27.928  1.00  0.800          S  
ATOM  15917  H   CYS A 996       1.995  -0.888  25.932  1.00  0.600          H  
ATOM  15918  HA  CYS A 996       1.829   1.995  26.510  1.00  0.720          H  
ATOM  15919 1HB  CYS A 996       2.227  -0.464  28.244  1.00  0.960          H  
ATOM  15920 2HB  CYS A 996       1.992   1.170  28.851  1.00  0.960          H  
ATOM  15921  HG  CYS A 996       0.069  -0.707  27.034  1.00  0.960          H  
ATOM  15922  N   SER A 997       4.593   0.582  26.036  1.00  0.570          N  
ATOM  15923  CA  SER A 997       6.038   0.661  26.021  1.00  0.590          C  
ATOM  15924  C   SER A 997       6.531   2.068  25.733  1.00  0.610          C  
ATOM  15925  O   SER A 997       5.931   2.834  24.973  1.00  0.660          O  
ATOM  15926  CB  SER A 997       6.604  -0.284  24.996  1.00  0.820          C  
ATOM  15927  OG  SER A 997       7.990  -0.156  24.919  1.00  0.820          O  
ATOM  15928  H   SER A 997       4.169  -0.046  25.350  1.00  0.680          H  
ATOM  15929  HA  SER A 997       6.410   0.373  27.000  1.00  0.710          H  
ATOM  15930 1HB  SER A 997       6.338  -1.312  25.252  1.00  0.980          H  
ATOM  15931 2HB  SER A 997       6.165  -0.065  24.038  1.00  0.980          H  
ATOM  15932  HG  SER A 997       8.246  -0.635  24.128  1.00  0.980          H  
ATOM  15933  N   LEU A 998       7.625   2.411  26.384  1.00  0.640          N  
ATOM  15934  CA  LEU A 998       8.278   3.696  26.254  1.00  0.740          C  
ATOM  15935  C   LEU A 998       9.103   3.745  24.966  1.00  0.740          C  
ATOM  15936  O   LEU A 998       9.941   2.859  24.797  1.00  1.060          O  
ATOM  15937  CB  LEU A 998       9.280   3.807  27.415  1.00  1.000          C  
ATOM  15938  CG  LEU A 998      10.116   5.054  27.531  1.00  1.000          C  
ATOM  15939  CD1 LEU A 998       9.282   6.232  27.939  1.00  1.000          C  
ATOM  15940  CD2 LEU A 998      11.237   4.792  28.459  1.00  1.000          C  
ATOM  15941  H   LEU A 998       8.048   1.709  26.971  1.00  0.770          H  
ATOM  15942  HA  LEU A 998       7.516   4.464  26.287  1.00  0.890          H  
ATOM  15943 1HB  LEU A 998       8.726   3.703  28.344  1.00  1.200          H  
ATOM  15944 2HB  LEU A 998       9.972   2.965  27.342  1.00  1.200          H  
ATOM  15945  HG  LEU A 998      10.534   5.283  26.569  1.00  1.200          H  
ATOM  15946 1HD1 LEU A 998       9.926   7.101  27.986  1.00  1.200          H  
ATOM  15947 2HD1 LEU A 998       8.498   6.413  27.238  1.00  1.200          H  
ATOM  15948 3HD1 LEU A 998       8.847   6.050  28.913  1.00  1.200          H  
ATOM  15949 1HD2 LEU A 998      11.854   5.671  28.498  1.00  1.200          H  
ATOM  15950 2HD2 LEU A 998      10.871   4.553  29.443  1.00  1.200          H  
ATOM  15951 3HD2 LEU A 998      11.826   3.952  28.082  1.00  1.200          H  
ATOM  15952  N   PRO A 999       8.919   4.726  24.052  1.00  0.710          N  
ATOM  15953  CA  PRO A 999       9.735   4.887  22.867  1.00  0.770          C  
ATOM  15954  C   PRO A 999      11.044   5.422  23.399  1.00  0.980          C  
ATOM  15955  O   PRO A 999      11.014   6.135  24.396  1.00  1.700          O  
ATOM  15956  CB  PRO A 999       8.959   5.903  22.032  1.00  1.160          C  
ATOM  15957  CG  PRO A 999       8.209   6.735  23.067  1.00  1.160          C  
ATOM  15958  CD  PRO A 999       7.866   5.747  24.201  1.00  1.160          C  
ATOM  15959  HA  PRO A 999       9.861   3.920  22.357  1.00  0.920          H  
ATOM  15960 1HB  PRO A 999       9.661   6.469  21.420  1.00  1.390          H  
ATOM  15961 2HB  PRO A 999       8.289   5.375  21.329  1.00  1.390          H  
ATOM  15962 1HG  PRO A 999       8.848   7.562  23.420  1.00  1.390          H  
ATOM  15963 2HG  PRO A 999       7.314   7.191  22.617  1.00  1.390          H  
ATOM  15964 1HD  PRO A 999       7.971   6.288  25.131  1.00  1.390          H  
ATOM  15965 2HD  PRO A 999       6.861   5.300  24.076  1.00  1.390          H  
ATOM  15966  N   GLU A1000      12.167   5.167  22.751  1.00  1.140          N  
ATOM  15967  CA  GLU A1000      13.417   5.708  23.281  1.00  1.260          C  
ATOM  15968  C   GLU A1000      14.279   6.332  22.213  1.00  1.000          C  
ATOM  15969  O   GLU A1000      15.295   5.765  21.811  1.00  1.450          O  
ATOM  15970  CB  GLU A1000      14.217   4.635  24.024  1.00  1.720          C  
ATOM  15971  CG  GLU A1000      13.518   4.041  25.250  1.00  1.720          C  
ATOM  15972  CD  GLU A1000      14.377   3.065  25.995  1.00  1.720          C  
ATOM  15973  OE1 GLU A1000      15.576   3.205  25.952  1.00  1.720          O  
ATOM  15974  OE2 GLU A1000      13.848   2.167  26.595  1.00  1.720          O  
ATOM  15975  H   GLU A1000      12.165   4.603  21.907  1.00  1.370          H  
ATOM  15976  HA  GLU A1000      13.176   6.491  23.992  1.00  1.510          H  
ATOM  15977 1HB  GLU A1000      14.450   3.817  23.343  1.00  2.060          H  
ATOM  15978 2HB  GLU A1000      15.164   5.060  24.360  1.00  2.060          H  
ATOM  15979 1HG  GLU A1000      13.245   4.852  25.920  1.00  2.060          H  
ATOM  15980 2HG  GLU A1000      12.599   3.543  24.942  1.00  2.060          H  
ATOM  15981  N   VAL A1001      13.836   7.472  21.716  1.00  0.820          N  
ATOM  15982  CA  VAL A1001      14.542   8.172  20.659  1.00  0.700          C  
ATOM  15983  C   VAL A1001      14.710   9.644  21.012  1.00  0.830          C  
ATOM  15984  O   VAL A1001      13.918  10.202  21.786  1.00  1.090          O  
ATOM  15985  CB  VAL A1001      13.777   8.029  19.326  1.00  1.030          C  
ATOM  15986  CG1 VAL A1001      13.685   6.565  18.913  1.00  1.030          C  
ATOM  15987  CG2 VAL A1001      12.392   8.585  19.493  1.00  1.030          C  
ATOM  15988  H   VAL A1001      12.999   7.871  22.116  1.00  0.980          H  
ATOM  15989  HA  VAL A1001      15.535   7.734  20.542  1.00  0.840          H  
ATOM  15990  HB  VAL A1001      14.307   8.571  18.548  1.00  1.230          H  
ATOM  15991 1HG1 VAL A1001      13.146   6.483  17.968  1.00  1.230          H  
ATOM  15992 2HG1 VAL A1001      14.691   6.161  18.798  1.00  1.230          H  
ATOM  15993 3HG1 VAL A1001      13.155   5.996  19.670  1.00  1.230          H  
ATOM  15994 1HG2 VAL A1001      11.846   8.497  18.560  1.00  1.230          H  
ATOM  15995 2HG2 VAL A1001      11.880   8.024  20.262  1.00  1.230          H  
ATOM  15996 3HG2 VAL A1001      12.444   9.631  19.776  1.00  1.230          H  
ATOM  15997  N   GLU A1002      15.705  10.266  20.386  1.00  0.980          N  
ATOM  15998  CA  GLU A1002      16.010  11.684  20.529  1.00  1.270          C  
ATOM  15999  C   GLU A1002      14.978  12.580  19.843  1.00  1.120          C  
ATOM  16000  O   GLU A1002      14.648  13.669  20.309  1.00  1.420          O  
ATOM  16001  CB  GLU A1002      17.384  11.948  19.907  1.00  1.660          C  
ATOM  16002  CG  GLU A1002      18.538  11.192  20.566  1.00  1.660          C  
ATOM  16003  CD  GLU A1002      18.657   9.773  20.061  1.00  1.660          C  
ATOM  16004  OE1 GLU A1002      17.935   9.426  19.139  1.00  1.660          O  
ATOM  16005  OE2 GLU A1002      19.403   9.017  20.620  1.00  1.660          O  
ATOM  16006  H   GLU A1002      16.319   9.708  19.783  1.00  1.180          H  
ATOM  16007  HA  GLU A1002      16.033  11.928  21.590  1.00  1.520          H  
ATOM  16008 1HB  GLU A1002      17.365  11.680  18.853  1.00  1.990          H  
ATOM  16009 2HB  GLU A1002      17.609  13.011  19.963  1.00  1.990          H  
ATOM  16010 1HG  GLU A1002      19.470  11.723  20.369  1.00  1.990          H  
ATOM  16011 2HG  GLU A1002      18.380  11.171  21.641  1.00  1.990          H  
ATOM  16012  N   THR A1003      14.520  12.113  18.696  1.00  0.770          N  
ATOM  16013  CA  THR A1003      13.630  12.833  17.803  1.00  0.760          C  
ATOM  16014  C   THR A1003      12.168  12.396  17.847  1.00  0.730          C  
ATOM  16015  O   THR A1003      11.834  11.219  17.972  1.00  0.810          O  
ATOM  16016  CB  THR A1003      14.270  12.807  16.404  1.00  1.070          C  
ATOM  16017  OG1 THR A1003      15.485  13.551  16.486  1.00  1.070          O  
ATOM  16018  CG2 THR A1003      13.420  13.384  15.331  1.00  1.070          C  
ATOM  16019  H   THR A1003      14.848  11.210  18.392  1.00  0.920          H  
ATOM  16020  HA  THR A1003      13.636  13.875  18.114  1.00  0.910          H  
ATOM  16021  HB  THR A1003      14.509  11.777  16.145  1.00  1.280          H  
ATOM  16022  HG1 THR A1003      16.064  13.127  17.132  1.00  1.280          H  
ATOM  16023 1HG2 THR A1003      13.965  13.336  14.410  1.00  1.280          H  
ATOM  16024 2HG2 THR A1003      12.534  12.819  15.230  1.00  1.280          H  
ATOM  16025 3HG2 THR A1003      13.171  14.410  15.550  1.00  1.280          H  
ATOM  16026  N   LEU A1004      11.292  13.393  17.766  1.00  0.750          N  
ATOM  16027  CA  LEU A1004       9.854  13.201  17.793  1.00  0.800          C  
ATOM  16028  C   LEU A1004       9.435  12.713  16.415  1.00  0.850          C  
ATOM  16029  O   LEU A1004      10.299  12.442  15.595  1.00  1.430          O  
ATOM  16030  CB  LEU A1004       9.172  14.507  18.181  1.00  1.100          C  
ATOM  16031  CG  LEU A1004       9.611  15.123  19.542  1.00  1.100          C  
ATOM  16032  CD1 LEU A1004       8.825  16.378  19.746  1.00  1.100          C  
ATOM  16033  CD2 LEU A1004       9.439  14.137  20.689  1.00  1.100          C  
ATOM  16034  H   LEU A1004      11.648  14.335  17.650  1.00  0.900          H  
ATOM  16035  HA  LEU A1004       9.602  12.421  18.509  1.00  0.960          H  
ATOM  16036 1HB  LEU A1004       9.415  15.241  17.424  1.00  1.320          H  
ATOM  16037 2HB  LEU A1004       8.095  14.368  18.201  1.00  1.320          H  
ATOM  16038  HG  LEU A1004      10.664  15.405  19.482  1.00  1.320          H  
ATOM  16039 1HD1 LEU A1004       9.128  16.860  20.644  1.00  1.320          H  
ATOM  16040 2HD1 LEU A1004       9.004  17.033  18.932  1.00  1.320          H  
ATOM  16041 3HD1 LEU A1004       7.778  16.137  19.798  1.00  1.320          H  
ATOM  16042 1HD2 LEU A1004       9.769  14.594  21.613  1.00  1.320          H  
ATOM  16043 2HD2 LEU A1004       8.391  13.848  20.778  1.00  1.320          H  
ATOM  16044 3HD2 LEU A1004      10.048  13.261  20.510  1.00  1.320          H  
ATOM  16045  N   VAL A1005       8.141  12.462  16.183  1.00  0.590          N  
ATOM  16046  CA  VAL A1005       7.638  11.839  14.932  1.00  0.610          C  
ATOM  16047  C   VAL A1005       7.902  10.339  15.015  1.00  0.550          C  
ATOM  16048  O   VAL A1005       6.972   9.539  15.112  1.00  0.500          O  
ATOM  16049  CB  VAL A1005       8.267  12.420  13.611  1.00  0.850          C  
ATOM  16050  CG1 VAL A1005       7.834  11.606  12.405  1.00  0.850          C  
ATOM  16051  CG2 VAL A1005       7.822  13.857  13.439  1.00  0.850          C  
ATOM  16052  H   VAL A1005       7.478  12.703  16.903  1.00  0.710          H  
ATOM  16053  HA  VAL A1005       6.559  11.992  14.874  1.00  0.730          H  
ATOM  16054  HB  VAL A1005       9.326  12.360  13.621  1.00  1.020          H  
ATOM  16055 1HG1 VAL A1005       8.279  12.024  11.503  1.00  1.020          H  
ATOM  16056 2HG1 VAL A1005       8.152  10.569  12.495  1.00  1.020          H  
ATOM  16057 3HG1 VAL A1005       6.783  11.643  12.341  1.00  1.020          H  
ATOM  16058 1HG2 VAL A1005       8.245  14.255  12.520  1.00  1.020          H  
ATOM  16059 2HG2 VAL A1005       6.745  13.904  13.382  1.00  1.020          H  
ATOM  16060 3HG2 VAL A1005       8.167  14.436  14.278  1.00  1.020          H  
ATOM  16061  N   ALA A1006       9.178   9.984  15.124  1.00  0.590          N  
ATOM  16062  CA  ALA A1006       9.641   8.611  15.233  1.00  0.590          C  
ATOM  16063  C   ALA A1006       8.972   7.907  16.414  1.00  0.530          C  
ATOM  16064  O   ALA A1006       8.688   6.711  16.338  1.00  0.540          O  
ATOM  16065  CB  ALA A1006      11.149   8.604  15.403  1.00  0.830          C  
ATOM  16066  H   ALA A1006       9.859  10.742  15.062  1.00  0.710          H  
ATOM  16067  HA  ALA A1006       9.372   8.081  14.316  1.00  0.710          H  
ATOM  16068 1HB  ALA A1006      11.510   7.580  15.471  1.00  0.990          H  
ATOM  16069 2HB  ALA A1006      11.605   9.097  14.545  1.00  0.990          H  
ATOM  16070 3HB  ALA A1006      11.411   9.147  16.310  1.00  0.990          H  
ATOM  16071  N   ARG A1007       8.707   8.649  17.493  1.00  0.500          N  
ATOM  16072  CA  ARG A1007       8.044   8.109  18.672  1.00  0.480          C  
ATOM  16073  C   ARG A1007       6.611   7.655  18.392  1.00  0.440          C  
ATOM  16074  O   ARG A1007       6.125   6.704  19.014  1.00  0.420          O  
ATOM  16075  CB  ARG A1007       7.963   9.147  19.766  1.00  0.680          C  
ATOM  16076  CG  ARG A1007       9.245   9.507  20.382  1.00  0.680          C  
ATOM  16077  CD  ARG A1007       9.081  10.448  21.461  1.00  0.680          C  
ATOM  16078  NE  ARG A1007      10.354  10.816  22.011  1.00  0.680          N  
ATOM  16079  CZ  ARG A1007      10.534  11.506  23.137  1.00  0.680          C  
ATOM  16080  NH1 ARG A1007       9.487  11.895  23.851  1.00  0.680          N  
ATOM  16081  NH2 ARG A1007      11.777  11.767  23.526  1.00  0.680          N  
ATOM  16082  H   ARG A1007       9.004   9.615  17.503  1.00  0.600          H  
ATOM  16083  HA  ARG A1007       8.619   7.253  19.026  1.00  0.580          H  
ATOM  16084 1HB  ARG A1007       7.551  10.050  19.342  1.00  0.820          H  
ATOM  16085 2HB  ARG A1007       7.289   8.808  20.550  1.00  0.820          H  
ATOM  16086 1HG  ARG A1007       9.715   8.629  20.779  1.00  0.820          H  
ATOM  16087 2HG  ARG A1007       9.887   9.966  19.632  1.00  0.820          H  
ATOM  16088 1HD  ARG A1007       8.588  11.340  21.097  1.00  0.820          H  
ATOM  16089 2HD  ARG A1007       8.482   9.988  22.244  1.00  0.820          H  
ATOM  16090  HE  ARG A1007      11.190  10.540  21.495  1.00  0.820          H  
ATOM  16091 1HH1 ARG A1007       8.550  11.687  23.545  1.00  0.820          H  
ATOM  16092 2HH1 ARG A1007       9.613  12.403  24.719  1.00  0.820          H  
ATOM  16093 1HH2 ARG A1007      12.575  11.410  22.951  1.00  0.820          H  
ATOM  16094 2HH2 ARG A1007      11.941  12.266  24.404  1.00  0.820          H  
ATOM  16095  N   GLN A1008       5.905   8.368  17.500  1.00  0.460          N  
ATOM  16096  CA  GLN A1008       4.524   8.042  17.218  1.00  0.450          C  
ATOM  16097  C   GLN A1008       4.501   6.900  16.244  1.00  0.480          C  
ATOM  16098  O   GLN A1008       3.566   6.094  16.254  1.00  0.510          O  
ATOM  16099  CB  GLN A1008       3.768   9.250  16.688  1.00  0.630          C  
ATOM  16100  CG  GLN A1008       3.627  10.317  17.726  1.00  0.630          C  
ATOM  16101  CD  GLN A1008       2.876  11.519  17.250  1.00  0.630          C  
ATOM  16102  OE1 GLN A1008       1.925  11.423  16.433  1.00  0.630          O  
ATOM  16103  NE2 GLN A1008       3.280  12.669  17.771  1.00  0.630          N  
ATOM  16104  H   GLN A1008       6.334   9.117  16.960  1.00  0.550          H  
ATOM  16105  HA  GLN A1008       4.045   7.719  18.138  1.00  0.540          H  
ATOM  16106 1HB  GLN A1008       4.299   9.664  15.824  1.00  0.760          H  
ATOM  16107 2HB  GLN A1008       2.773   8.952  16.360  1.00  0.760          H  
ATOM  16108 1HG  GLN A1008       3.116   9.904  18.586  1.00  0.760          H  
ATOM  16109 2HG  GLN A1008       4.622  10.644  18.021  1.00  0.760          H  
ATOM  16110 1HE2 GLN A1008       2.818  13.542  17.526  1.00  0.760          H  
ATOM  16111 2HE2 GLN A1008       3.996  12.709  18.503  1.00  0.760          H  
ATOM  16112  N   GLU A1009       5.540   6.821  15.414  1.00  0.490          N  
ATOM  16113  CA  GLU A1009       5.656   5.720  14.487  1.00  0.520          C  
ATOM  16114  C   GLU A1009       5.866   4.435  15.292  1.00  0.510          C  
ATOM  16115  O   GLU A1009       5.214   3.431  15.007  1.00  0.520          O  
ATOM  16116  CB  GLU A1009       6.781   5.988  13.500  1.00  0.720          C  
ATOM  16117  CG  GLU A1009       6.443   7.117  12.555  1.00  0.720          C  
ATOM  16118  CD  GLU A1009       7.537   7.538  11.692  1.00  0.720          C  
ATOM  16119  OE1 GLU A1009       8.641   7.088  11.891  1.00  0.720          O  
ATOM  16120  OE2 GLU A1009       7.272   8.332  10.813  1.00  0.720          O  
ATOM  16121  H   GLU A1009       6.231   7.579  15.415  1.00  0.590          H  
ATOM  16122  HA  GLU A1009       4.728   5.631  13.927  1.00  0.620          H  
ATOM  16123 1HB  GLU A1009       7.688   6.239  14.034  1.00  0.860          H  
ATOM  16124 2HB  GLU A1009       6.977   5.094  12.912  1.00  0.860          H  
ATOM  16125 1HG  GLU A1009       5.638   6.782  11.933  1.00  0.860          H  
ATOM  16126 2HG  GLU A1009       6.089   7.973  13.131  1.00  0.860          H  
ATOM  16127  N   GLU A1010       6.714   4.479  16.340  1.00  0.490          N  
ATOM  16128  CA  GLU A1010       6.906   3.304  17.188  1.00  0.480          C  
ATOM  16129  C   GLU A1010       5.601   2.947  17.886  1.00  0.480          C  
ATOM  16130  O   GLU A1010       5.225   1.770  17.928  1.00  0.490          O  
ATOM  16131  CB  GLU A1010       8.035   3.497  18.207  1.00  0.680          C  
ATOM  16132  CG  GLU A1010       8.308   2.240  19.103  1.00  0.680          C  
ATOM  16133  CD  GLU A1010       9.552   2.371  19.959  1.00  0.680          C  
ATOM  16134  OE1 GLU A1010      10.258   3.330  19.794  1.00  0.680          O  
ATOM  16135  OE2 GLU A1010       9.807   1.524  20.795  1.00  0.680          O  
ATOM  16136  H   GLU A1010       7.276   5.325  16.497  1.00  0.590          H  
ATOM  16137  HA  GLU A1010       7.185   2.468  16.550  1.00  0.580          H  
ATOM  16138 1HB  GLU A1010       8.955   3.754  17.682  1.00  0.810          H  
ATOM  16139 2HB  GLU A1010       7.790   4.335  18.864  1.00  0.810          H  
ATOM  16140 1HG  GLU A1010       7.450   2.086  19.762  1.00  0.810          H  
ATOM  16141 2HG  GLU A1010       8.397   1.360  18.464  1.00  0.810          H  
ATOM  16142  N   ALA A1011       4.894   3.952  18.428  1.00  0.480          N  
ATOM  16143  CA  ALA A1011       3.629   3.683  19.095  1.00  0.500          C  
ATOM  16144  C   ALA A1011       2.632   3.038  18.133  1.00  0.520          C  
ATOM  16145  O   ALA A1011       1.945   2.067  18.497  1.00  0.520          O  
ATOM  16146  CB  ALA A1011       3.057   4.978  19.645  1.00  0.690          C  
ATOM  16147  H   ALA A1011       5.265   4.908  18.420  1.00  0.580          H  
ATOM  16148  HA  ALA A1011       3.812   2.995  19.913  1.00  0.600          H  
ATOM  16149 1HB  ALA A1011       2.137   4.790  20.158  1.00  0.830          H  
ATOM  16150 2HB  ALA A1011       3.772   5.421  20.334  1.00  0.830          H  
ATOM  16151 3HB  ALA A1011       2.874   5.663  18.826  1.00  0.830          H  
ATOM  16152  N   SER A1012       2.613   3.532  16.886  1.00  0.540          N  
ATOM  16153  CA  SER A1012       1.748   3.027  15.840  1.00  0.570          C  
ATOM  16154  C   SER A1012       2.119   1.598  15.496  1.00  0.580          C  
ATOM  16155  O   SER A1012       1.229   0.774  15.285  1.00  0.640          O  
ATOM  16156  CB  SER A1012       1.846   3.896  14.596  1.00  0.790          C  
ATOM  16157  OG  SER A1012       1.356   5.190  14.831  1.00  0.790          O  
ATOM  16158  H   SER A1012       3.182   4.349  16.673  1.00  0.650          H  
ATOM  16159  HA  SER A1012       0.721   3.050  16.203  1.00  0.680          H  
ATOM  16160 1HB  SER A1012       2.875   3.952  14.267  1.00  0.940          H  
ATOM  16161 2HB  SER A1012       1.275   3.431  13.795  1.00  0.940          H  
ATOM  16162  HG  SER A1012       2.043   5.635  15.374  1.00  0.940          H  
ATOM  16163  N   ASN A1013       3.421   1.289  15.446  1.00  0.530          N  
ATOM  16164  CA  ASN A1013       3.878  -0.059  15.139  1.00  0.550          C  
ATOM  16165  C   ASN A1013       3.416  -1.043  16.224  1.00  0.530          C  
ATOM  16166  O   ASN A1013       3.031  -2.173  15.914  1.00  0.560          O  
ATOM  16167  CB  ASN A1013       5.390  -0.091  15.004  1.00  0.760          C  
ATOM  16168  CG  ASN A1013       5.902   0.595  13.746  1.00  0.760          C  
ATOM  16169  OD1 ASN A1013       5.184   0.810  12.747  1.00  0.760          O  
ATOM  16170  ND2 ASN A1013       7.165   0.949  13.781  1.00  0.760          N  
ATOM  16171  H   ASN A1013       4.104   2.045  15.549  1.00  0.640          H  
ATOM  16172  HA  ASN A1013       3.438  -0.366  14.193  1.00  0.660          H  
ATOM  16173 1HB  ASN A1013       5.838   0.391  15.868  1.00  0.910          H  
ATOM  16174 2HB  ASN A1013       5.729  -1.126  15.001  1.00  0.910          H  
ATOM  16175 1HD2 ASN A1013       7.576   1.412  12.997  1.00  0.910          H  
ATOM  16176 2HD2 ASN A1013       7.715   0.765  14.594  1.00  0.910          H  
ATOM  16177  N   LEU A1014       3.424  -0.611  17.490  1.00  0.500          N  
ATOM  16178  CA  LEU A1014       2.953  -1.465  18.583  1.00  0.500          C  
ATOM  16179  C   LEU A1014       1.438  -1.717  18.464  1.00  0.510          C  
ATOM  16180  O   LEU A1014       0.969  -2.851  18.635  1.00  0.510          O  
ATOM  16181  CB  LEU A1014       3.292  -0.793  19.915  1.00  0.700          C  
ATOM  16182  CG  LEU A1014       4.804  -0.711  20.285  1.00  0.700          C  
ATOM  16183  CD1 LEU A1014       4.995   0.273  21.435  1.00  0.700          C  
ATOM  16184  CD2 LEU A1014       5.301  -2.093  20.722  1.00  0.700          C  
ATOM  16185  H   LEU A1014       3.831   0.314  17.684  1.00  0.600          H  
ATOM  16186  HA  LEU A1014       3.457  -2.423  18.511  1.00  0.600          H  
ATOM  16187 1HB  LEU A1014       2.886   0.209  19.920  1.00  0.840          H  
ATOM  16188 2HB  LEU A1014       2.806  -1.369  20.685  1.00  0.840          H  
ATOM  16189  HG  LEU A1014       5.377  -0.361  19.426  1.00  0.840          H  
ATOM  16190 1HD1 LEU A1014       6.053   0.332  21.688  1.00  0.840          H  
ATOM  16191 2HD1 LEU A1014       4.650   1.252  21.137  1.00  0.840          H  
ATOM  16192 3HD1 LEU A1014       4.440  -0.048  22.295  1.00  0.840          H  
ATOM  16193 1HD2 LEU A1014       6.355  -2.026  20.990  1.00  0.840          H  
ATOM  16194 2HD2 LEU A1014       4.727  -2.427  21.588  1.00  0.840          H  
ATOM  16195 3HD2 LEU A1014       5.186  -2.809  19.917  1.00  0.840          H  
ATOM  16196  N   MET A1015       0.687  -0.658  18.123  1.00  0.540          N  
ATOM  16197  CA  MET A1015      -0.758  -0.726  17.888  1.00  0.590          C  
ATOM  16198  C   MET A1015      -1.037  -1.635  16.694  1.00  0.610          C  
ATOM  16199  O   MET A1015      -2.042  -2.362  16.650  1.00  0.630          O  
ATOM  16200  CB  MET A1015      -1.299   0.675  17.653  1.00  0.810          C  
ATOM  16201  CG  MET A1015      -2.783   0.804  17.352  1.00  0.810          C  
ATOM  16202  SD  MET A1015      -3.206   0.531  15.576  1.00  0.810          S  
ATOM  16203  CE  MET A1015      -2.419   1.900  14.682  1.00  0.810          C  
ATOM  16204  H   MET A1015       1.146   0.255  18.054  1.00  0.650          H  
ATOM  16205  HA  MET A1015      -1.238  -1.156  18.764  1.00  0.710          H  
ATOM  16206 1HB  MET A1015      -1.108   1.272  18.547  1.00  0.970          H  
ATOM  16207 2HB  MET A1015      -0.744   1.136  16.860  1.00  0.970          H  
ATOM  16208 1HG  MET A1015      -3.339   0.082  17.956  1.00  0.970          H  
ATOM  16209 2HG  MET A1015      -3.101   1.784  17.638  1.00  0.970          H  
ATOM  16210 1HE  MET A1015      -2.652   1.814  13.615  1.00  0.970          H  
ATOM  16211 2HE  MET A1015      -2.785   2.849  15.052  1.00  0.970          H  
ATOM  16212 3HE  MET A1015      -1.337   1.856  14.809  1.00  0.970          H  
ATOM  16213  N   THR A1016      -0.164  -1.543  15.692  1.00  0.630          N  
ATOM  16214  CA  THR A1016      -0.254  -2.344  14.496  1.00  0.660          C  
ATOM  16215  C   THR A1016      -0.100  -3.804  14.881  1.00  0.660          C  
ATOM  16216  O   THR A1016      -0.926  -4.620  14.494  1.00  0.680          O  
ATOM  16217  CB  THR A1016       0.792  -1.918  13.454  1.00  0.910          C  
ATOM  16218  OG1 THR A1016       0.538  -0.554  13.066  1.00  0.910          O  
ATOM  16219  CG2 THR A1016       0.734  -2.812  12.255  1.00  0.910          C  
ATOM  16220  H   THR A1016       0.585  -0.861  15.764  1.00  0.760          H  
ATOM  16221  HA  THR A1016      -1.239  -2.202  14.056  1.00  0.790          H  
ATOM  16222  HB  THR A1016       1.768  -1.987  13.875  1.00  1.090          H  
ATOM  16223  HG1 THR A1016       0.643   0.025  13.847  1.00  1.090          H  
ATOM  16224 1HG2 THR A1016       1.475  -2.496  11.559  1.00  1.090          H  
ATOM  16225 2HG2 THR A1016       0.941  -3.834  12.549  1.00  1.090          H  
ATOM  16226 3HG2 THR A1016      -0.251  -2.760  11.796  1.00  1.090          H  
ATOM  16227  N   SER A1017       0.887  -4.143  15.729  1.00  0.650          N  
ATOM  16228  CA  SER A1017       1.068  -5.536  16.148  1.00  0.650          C  
ATOM  16229  C   SER A1017      -0.216  -6.063  16.793  1.00  0.640          C  
ATOM  16230  O   SER A1017      -0.592  -7.220  16.572  1.00  0.700          O  
ATOM  16231  CB  SER A1017       2.231  -5.679  17.118  1.00  0.910          C  
ATOM  16232  OG  SER A1017       3.460  -5.380  16.499  1.00  0.910          O  
ATOM  16233  H   SER A1017       1.580  -3.440  16.005  1.00  0.780          H  
ATOM  16234  HA  SER A1017       1.283  -6.135  15.262  1.00  0.780          H  
ATOM  16235 1HB  SER A1017       2.080  -5.020  17.969  1.00  1.090          H  
ATOM  16236 2HB  SER A1017       2.253  -6.694  17.495  1.00  1.090          H  
ATOM  16237  HG  SER A1017       4.134  -5.472  17.176  1.00  1.090          H  
ATOM  16238  N   VAL A1018      -0.917  -5.213  17.564  1.00  0.580          N  
ATOM  16239  CA  VAL A1018      -2.187  -5.636  18.155  1.00  0.570          C  
ATOM  16240  C   VAL A1018      -3.182  -5.959  17.072  1.00  0.590          C  
ATOM  16241  O   VAL A1018      -3.791  -7.027  17.093  1.00  0.610          O  
ATOM  16242  CB  VAL A1018      -2.847  -4.524  19.005  1.00  0.800          C  
ATOM  16243  CG1 VAL A1018      -4.286  -4.944  19.431  1.00  0.800          C  
ATOM  16244  CG2 VAL A1018      -2.026  -4.254  20.161  1.00  0.800          C  
ATOM  16245  H   VAL A1018      -0.499  -4.296  17.765  1.00  0.700          H  
ATOM  16246  HA  VAL A1018      -2.025  -6.524  18.758  1.00  0.680          H  
ATOM  16247  HB  VAL A1018      -2.936  -3.630  18.425  1.00  0.960          H  
ATOM  16248 1HG1 VAL A1018      -4.733  -4.154  20.023  1.00  0.960          H  
ATOM  16249 2HG1 VAL A1018      -4.920  -5.119  18.562  1.00  0.960          H  
ATOM  16250 3HG1 VAL A1018      -4.239  -5.856  20.017  1.00  0.960          H  
ATOM  16251 1HG2 VAL A1018      -2.476  -3.473  20.747  1.00  0.960          H  
ATOM  16252 2HG2 VAL A1018      -1.966  -5.141  20.722  1.00  0.960          H  
ATOM  16253 3HG2 VAL A1018      -1.035  -3.947  19.847  1.00  0.960          H  
ATOM  16254  N   THR A1019      -3.319  -5.046  16.121  1.00  0.610          N  
ATOM  16255  CA  THR A1019      -4.255  -5.181  15.021  1.00  0.650          C  
ATOM  16256  C   THR A1019      -3.968  -6.413  14.144  1.00  0.700          C  
ATOM  16257  O   THR A1019      -4.890  -7.157  13.794  1.00  0.730          O  
ATOM  16258  CB  THR A1019      -4.241  -3.885  14.182  1.00  0.890          C  
ATOM  16259  OG1 THR A1019      -4.667  -2.779  14.997  1.00  0.890          O  
ATOM  16260  CG2 THR A1019      -5.147  -4.013  13.041  1.00  0.890          C  
ATOM  16261  H   THR A1019      -2.769  -4.186  16.202  1.00  0.730          H  
ATOM  16262  HA  THR A1019      -5.252  -5.299  15.443  1.00  0.780          H  
ATOM  16263  HB  THR A1019      -3.234  -3.694  13.818  1.00  1.070          H  
ATOM  16264  HG1 THR A1019      -3.968  -2.580  15.647  1.00  1.070          H  
ATOM  16265 1HG2 THR A1019      -5.125  -3.115  12.469  1.00  1.070          H  
ATOM  16266 2HG2 THR A1019      -4.813  -4.833  12.421  1.00  1.070          H  
ATOM  16267 3HG2 THR A1019      -6.156  -4.198  13.403  1.00  1.070          H  
ATOM  16268  N   GLU A1020      -2.697  -6.621  13.781  1.00  0.720          N  
ATOM  16269  CA  GLU A1020      -2.270  -7.761  12.973  1.00  0.770          C  
ATOM  16270  C   GLU A1020      -2.500  -9.068  13.712  1.00  0.730          C  
ATOM  16271  O   GLU A1020      -2.927 -10.062  13.124  1.00  0.770          O  
ATOM  16272  CB  GLU A1020      -0.781  -7.664  12.654  1.00  1.060          C  
ATOM  16273  CG  GLU A1020      -0.367  -6.593  11.685  1.00  1.060          C  
ATOM  16274  CD  GLU A1020       1.125  -6.498  11.633  1.00  1.060          C  
ATOM  16275  OE1 GLU A1020       1.739  -7.061  12.509  1.00  1.060          O  
ATOM  16276  OE2 GLU A1020       1.649  -5.918  10.718  1.00  1.060          O  
ATOM  16277  H   GLU A1020      -2.003  -5.948  14.086  1.00  0.860          H  
ATOM  16278  HA  GLU A1020      -2.847  -7.772  12.051  1.00  0.920          H  
ATOM  16279 1HB  GLU A1020      -0.246  -7.473  13.587  1.00  1.270          H  
ATOM  16280 2HB  GLU A1020      -0.429  -8.618  12.268  1.00  1.270          H  
ATOM  16281 1HG  GLU A1020      -0.750  -6.833  10.693  1.00  1.270          H  
ATOM  16282 2HG  GLU A1020      -0.791  -5.640  11.997  1.00  1.270          H  
ATOM  16283  N   GLY A1021      -2.207  -9.064  15.013  1.00  0.670          N  
ATOM  16284  CA  GLY A1021      -2.405 -10.208  15.869  1.00  0.670          C  
ATOM  16285  C   GLY A1021      -3.878 -10.552  15.876  1.00  0.660          C  
ATOM  16286  O   GLY A1021      -4.277 -11.679  15.583  1.00  0.770          O  
ATOM  16287  H   GLY A1021      -1.789  -8.232  15.430  1.00  0.800          H  
ATOM  16288 1HA  GLY A1021      -1.812 -11.049  15.517  1.00  0.800          H  
ATOM  16289 2HA  GLY A1021      -2.074  -9.955  16.876  1.00  0.800          H  
ATOM  16290  N   GLY A1022      -4.695  -9.555  16.184  1.00  0.780          N  
ATOM  16291  CA  GLY A1022      -6.127  -9.698  16.238  1.00  0.820          C  
ATOM  16292  C   GLY A1022      -6.745  -8.967  17.425  1.00  0.860          C  
ATOM  16293  O   GLY A1022      -6.414  -9.175  18.599  1.00  1.610          O  
ATOM  16294  H   GLY A1022      -4.300  -8.642  16.413  1.00  0.940          H  
ATOM  16295 1HA  GLY A1022      -6.546  -9.302  15.312  1.00  0.980          H  
ATOM  16296 2HA  GLY A1022      -6.387 -10.754  16.281  1.00  0.980          H  
ATOM  16297  N   GLY A1023      -7.709  -8.139  17.086  1.00  1.020          N  
ATOM  16298  CA  GLY A1023      -8.468  -7.322  18.007  1.00  0.980          C  
ATOM  16299  C   GLY A1023      -9.330  -6.438  17.138  1.00  0.900          C  
ATOM  16300  O   GLY A1023      -9.051  -6.307  15.940  1.00  0.890          O  
ATOM  16301  H   GLY A1023      -7.917  -8.042  16.101  1.00  1.220          H  
ATOM  16302 1HA  GLY A1023      -9.083  -7.942  18.659  1.00  1.180          H  
ATOM  16303 2HA  GLY A1023      -7.799  -6.723  18.623  1.00  1.180          H  
ATOM  16304  N   SER A1024     -10.345  -5.830  17.732  1.00  0.890          N  
ATOM  16305  CA  SER A1024     -11.263  -4.961  17.010  1.00  0.860          C  
ATOM  16306  C   SER A1024     -10.655  -3.594  16.728  1.00  0.770          C  
ATOM  16307  O   SER A1024      -9.656  -3.201  17.354  1.00  0.750          O  
ATOM  16308  CB  SER A1024     -12.525  -4.799  17.815  1.00  1.220          C  
ATOM  16309  OG  SER A1024     -12.294  -4.051  18.984  1.00  1.220          O  
ATOM  16310  H   SER A1024     -10.510  -5.990  18.715  1.00  1.070          H  
ATOM  16311  HA  SER A1024     -11.518  -5.430  16.060  1.00  1.030          H  
ATOM  16312 1HB  SER A1024     -13.262  -4.309  17.209  1.00  1.460          H  
ATOM  16313 2HB  SER A1024     -12.924  -5.777  18.079  1.00  1.460          H  
ATOM  16314  HG  SER A1024     -13.159  -4.010  19.436  1.00  1.460          H  
ATOM  16315  N   PHE A1025     -11.284  -2.842  15.823  1.00  0.750          N  
ATOM  16316  CA  PHE A1025     -10.822  -1.493  15.564  1.00  0.710          C  
ATOM  16317  C   PHE A1025     -11.193  -0.567  16.712  1.00  0.690          C  
ATOM  16318  O   PHE A1025     -10.416   0.332  17.031  1.00  0.660          O  
ATOM  16319  CB  PHE A1025     -11.367  -0.916  14.270  1.00  1.010          C  
ATOM  16320  CG  PHE A1025     -10.839  -1.538  13.005  1.00  1.010          C  
ATOM  16321  CD1 PHE A1025     -11.723  -2.084  12.111  1.00  1.010          C  
ATOM  16322  CD2 PHE A1025      -9.462  -1.602  12.699  1.00  1.010          C  
ATOM  16323  CE1 PHE A1025     -11.292  -2.660  10.970  1.00  1.010          C  
ATOM  16324  CE2 PHE A1025      -9.036  -2.201  11.525  1.00  1.010          C  
ATOM  16325  CZ  PHE A1025      -9.975  -2.728  10.665  1.00  1.010          C  
ATOM  16326  H   PHE A1025     -12.074  -3.234  15.302  1.00  0.900          H  
ATOM  16327  HA  PHE A1025      -9.738  -1.517  15.488  1.00  0.850          H  
ATOM  16328 1HB  PHE A1025     -12.432  -0.996  14.272  1.00  1.210          H  
ATOM  16329 2HB  PHE A1025     -11.133   0.129  14.243  1.00  1.210          H  
ATOM  16330  HD1 PHE A1025     -12.795  -2.059  12.316  1.00  1.210          H  
ATOM  16331  HD2 PHE A1025      -8.734  -1.187  13.393  1.00  1.210          H  
ATOM  16332  HE1 PHE A1025     -12.021  -3.078  10.314  1.00  1.210          H  
ATOM  16333  HE2 PHE A1025      -7.971  -2.261  11.279  1.00  1.210          H  
ATOM  16334  HZ  PHE A1025      -9.685  -3.201   9.745  1.00  1.210          H  
ATOM  16335  N   SER A1026     -12.367  -0.749  17.345  1.00  0.720          N  
ATOM  16336  CA  SER A1026     -12.708   0.135  18.462  1.00  0.740          C  
ATOM  16337  C   SER A1026     -11.684  -0.039  19.591  1.00  0.700          C  
ATOM  16338  O   SER A1026     -11.299   0.936  20.249  1.00  0.790          O  
ATOM  16339  CB  SER A1026     -14.072  -0.207  19.015  1.00  1.030          C  
ATOM  16340  OG  SER A1026     -14.039  -1.443  19.674  1.00  1.030          O  
ATOM  16341  H   SER A1026     -13.044  -1.452  17.030  1.00  0.860          H  
ATOM  16342  HA  SER A1026     -12.698   1.168  18.116  1.00  0.890          H  
ATOM  16343 1HB  SER A1026     -14.402   0.571  19.700  1.00  1.230          H  
ATOM  16344 2HB  SER A1026     -14.785  -0.258  18.200  1.00  1.230          H  
ATOM  16345  HG  SER A1026     -14.938  -1.596  19.992  1.00  1.230          H  
ATOM  16346  N   LEU A1027     -11.159  -1.266  19.742  1.00  0.630          N  
ATOM  16347  CA  LEU A1027     -10.131  -1.563  20.727  1.00  0.600          C  
ATOM  16348  C   LEU A1027      -8.842  -0.860  20.374  1.00  0.590          C  
ATOM  16349  O   LEU A1027      -8.258  -0.172  21.215  1.00  0.580          O  
ATOM  16350  CB  LEU A1027      -9.902  -3.080  20.807  1.00  0.850          C  
ATOM  16351  CG  LEU A1027      -8.753  -3.614  21.703  1.00  0.850          C  
ATOM  16352  CD1 LEU A1027      -8.943  -3.196  23.143  1.00  0.850          C  
ATOM  16353  CD2 LEU A1027      -8.742  -5.131  21.581  1.00  0.850          C  
ATOM  16354  H   LEU A1027     -11.555  -2.028  19.190  1.00  0.760          H  
ATOM  16355  HA  LEU A1027     -10.474  -1.198  21.691  1.00  0.720          H  
ATOM  16356 1HB  LEU A1027     -10.827  -3.537  21.160  1.00  1.020          H  
ATOM  16357 2HB  LEU A1027      -9.718  -3.443  19.806  1.00  1.020          H  
ATOM  16358  HG  LEU A1027      -7.800  -3.218  21.357  1.00  1.020          H  
ATOM  16359 1HD1 LEU A1027      -8.128  -3.592  23.749  1.00  1.020          H  
ATOM  16360 2HD1 LEU A1027      -8.935  -2.113  23.209  1.00  1.020          H  
ATOM  16361 3HD1 LEU A1027      -9.895  -3.582  23.510  1.00  1.020          H  
ATOM  16362 1HD2 LEU A1027      -7.952  -5.528  22.178  1.00  1.020          H  
ATOM  16363 2HD2 LEU A1027      -9.695  -5.535  21.929  1.00  1.020          H  
ATOM  16364 3HD2 LEU A1027      -8.588  -5.408  20.545  1.00  1.020          H  
ATOM  16365  N   ALA A1028      -8.396  -1.028  19.126  1.00  0.600          N  
ATOM  16366  CA  ALA A1028      -7.175  -0.399  18.663  1.00  0.600          C  
ATOM  16367  C   ALA A1028      -7.291   1.124  18.761  1.00  0.590          C  
ATOM  16368  O   ALA A1028      -6.304   1.802  19.048  1.00  0.580          O  
ATOM  16369  CB  ALA A1028      -6.864  -0.865  17.257  1.00  0.840          C  
ATOM  16370  H   ALA A1028      -8.921  -1.631  18.483  1.00  0.720          H  
ATOM  16371  HA  ALA A1028      -6.361  -0.706  19.306  1.00  0.720          H  
ATOM  16372 1HB  ALA A1028      -5.940  -0.411  16.902  1.00  1.010          H  
ATOM  16373 2HB  ALA A1028      -6.763  -1.952  17.250  1.00  1.010          H  
ATOM  16374 3HB  ALA A1028      -7.667  -0.596  16.623  1.00  1.010          H  
ATOM  16375  N   ALA A1029      -8.484   1.672  18.500  1.00  0.610          N  
ATOM  16376  CA  ALA A1029      -8.704   3.108  18.589  1.00  0.620          C  
ATOM  16377  C   ALA A1029      -8.509   3.605  20.028  1.00  0.600          C  
ATOM  16378  O   ALA A1029      -7.881   4.650  20.245  1.00  0.620          O  
ATOM  16379  CB  ALA A1029     -10.089   3.442  18.084  1.00  0.860          C  
ATOM  16380  H   ALA A1029      -9.249   1.067  18.204  1.00  0.730          H  
ATOM  16381  HA  ALA A1029      -7.969   3.601  17.954  1.00  0.740          H  
ATOM  16382 1HB  ALA A1029     -10.245   4.518  18.111  1.00  1.040          H  
ATOM  16383 2HB  ALA A1029     -10.175   3.081  17.074  1.00  1.040          H  
ATOM  16384 3HB  ALA A1029     -10.828   2.949  18.707  1.00  1.040          H  
ATOM  16385  N   MET A1030      -9.024   2.851  21.018  1.00  0.580          N  
ATOM  16386  CA  MET A1030      -8.823   3.210  22.420  1.00  0.570          C  
ATOM  16387  C   MET A1030      -7.344   3.084  22.794  1.00  0.540          C  
ATOM  16388  O   MET A1030      -6.834   3.863  23.606  1.00  0.520          O  
ATOM  16389  CB  MET A1030      -9.714   2.380  23.333  1.00  0.800          C  
ATOM  16390  CG  MET A1030     -11.202   2.755  23.255  1.00  0.800          C  
ATOM  16391  SD  MET A1030     -12.211   1.936  24.518  1.00  0.800          S  
ATOM  16392  CE  MET A1030     -12.415   0.288  23.824  1.00  0.800          C  
ATOM  16393  H   MET A1030      -9.613   2.043  20.775  1.00  0.700          H  
ATOM  16394  HA  MET A1030      -9.103   4.253  22.547  1.00  0.680          H  
ATOM  16395 1HB  MET A1030      -9.614   1.329  23.055  1.00  0.960          H  
ATOM  16396 2HB  MET A1030      -9.386   2.487  24.363  1.00  0.960          H  
ATOM  16397 1HG  MET A1030     -11.316   3.831  23.365  1.00  0.960          H  
ATOM  16398 2HG  MET A1030     -11.589   2.479  22.275  1.00  0.960          H  
ATOM  16399 1HE  MET A1030     -13.017  -0.317  24.502  1.00  0.960          H  
ATOM  16400 2HE  MET A1030     -12.922   0.364  22.857  1.00  0.960          H  
ATOM  16401 3HE  MET A1030     -11.455  -0.174  23.684  1.00  0.960          H  
ATOM  16402  N   ILE A1031      -6.652   2.117  22.192  1.00  0.530          N  
ATOM  16403  CA  ILE A1031      -5.223   1.962  22.411  1.00  0.510          C  
ATOM  16404  C   ILE A1031      -4.497   3.193  21.891  1.00  0.500          C  
ATOM  16405  O   ILE A1031      -3.637   3.729  22.589  1.00  0.490          O  
ATOM  16406  CB  ILE A1031      -4.672   0.670  21.787  1.00  0.720          C  
ATOM  16407  CG1 ILE A1031      -5.258  -0.538  22.577  1.00  0.720          C  
ATOM  16408  CG2 ILE A1031      -3.123   0.684  21.780  1.00  0.720          C  
ATOM  16409  CD1 ILE A1031      -5.087  -1.883  21.933  1.00  0.720          C  
ATOM  16410  H   ILE A1031      -7.161   1.457  21.591  1.00  0.640          H  
ATOM  16411  HA  ILE A1031      -5.047   1.900  23.486  1.00  0.610          H  
ATOM  16412  HB  ILE A1031      -5.019   0.590  20.774  1.00  0.870          H  
ATOM  16413 1HG1 ILE A1031      -4.779  -0.570  23.557  1.00  0.870          H  
ATOM  16414 2HG1 ILE A1031      -6.318  -0.367  22.724  1.00  0.870          H  
ATOM  16415 1HG2 ILE A1031      -2.766  -0.224  21.329  1.00  0.870          H  
ATOM  16416 2HG2 ILE A1031      -2.745   1.530  21.201  1.00  0.870          H  
ATOM  16417 3HG2 ILE A1031      -2.755   0.758  22.803  1.00  0.870          H  
ATOM  16418 1HD1 ILE A1031      -5.543  -2.631  22.575  1.00  0.870          H  
ATOM  16419 2HD1 ILE A1031      -5.575  -1.899  20.978  1.00  0.870          H  
ATOM  16420 3HD1 ILE A1031      -4.037  -2.103  21.807  1.00  0.870          H  
ATOM  16421  N   GLN A1032      -4.845   3.668  20.683  1.00  0.530          N  
ATOM  16422  CA  GLN A1032      -4.184   4.857  20.159  1.00  0.530          C  
ATOM  16423  C   GLN A1032      -4.395   6.043  21.100  1.00  0.510          C  
ATOM  16424  O   GLN A1032      -3.470   6.832  21.294  1.00  0.490          O  
ATOM  16425  CB  GLN A1032      -4.698   5.252  18.776  1.00  0.740          C  
ATOM  16426  CG  GLN A1032      -4.343   4.333  17.667  1.00  0.740          C  
ATOM  16427  CD  GLN A1032      -4.920   4.764  16.315  1.00  0.740          C  
ATOM  16428  OE1 GLN A1032      -4.981   5.980  15.994  1.00  0.740          O  
ATOM  16429  NE2 GLN A1032      -5.318   3.756  15.541  1.00  0.740          N  
ATOM  16430  H   GLN A1032      -5.531   3.154  20.124  1.00  0.640          H  
ATOM  16431  HA  GLN A1032      -3.117   4.653  20.087  1.00  0.640          H  
ATOM  16432 1HB  GLN A1032      -5.783   5.363  18.801  1.00  0.890          H  
ATOM  16433 2HB  GLN A1032      -4.260   6.206  18.523  1.00  0.890          H  
ATOM  16434 1HG  GLN A1032      -3.258   4.281  17.585  1.00  0.890          H  
ATOM  16435 2HG  GLN A1032      -4.747   3.359  17.899  1.00  0.890          H  
ATOM  16436 1HE2 GLN A1032      -5.683   3.872  14.594  1.00  0.890          H  
ATOM  16437 2HE2 GLN A1032      -5.240   2.811  15.874  1.00  0.890          H  
ATOM  16438  N   GLN A1033      -5.591   6.169  21.697  1.00  0.530          N  
ATOM  16439  CA  GLN A1033      -5.849   7.249  22.652  1.00  0.530          C  
ATOM  16440  C   GLN A1033      -4.970   7.106  23.897  1.00  0.510          C  
ATOM  16441  O   GLN A1033      -4.474   8.110  24.436  1.00  0.510          O  
ATOM  16442  CB  GLN A1033      -7.302   7.269  23.073  1.00  0.740          C  
ATOM  16443  CG  GLN A1033      -8.246   7.685  22.012  1.00  0.740          C  
ATOM  16444  CD  GLN A1033      -9.603   7.581  22.512  1.00  0.740          C  
ATOM  16445  OE1 GLN A1033      -9.909   8.171  23.538  1.00  0.740          O  
ATOM  16446  NE2 GLN A1033     -10.447   6.831  21.844  1.00  0.740          N  
ATOM  16447  H   GLN A1033      -6.339   5.517  21.431  1.00  0.640          H  
ATOM  16448  HA  GLN A1033      -5.617   8.196  22.170  1.00  0.640          H  
ATOM  16449 1HB  GLN A1033      -7.596   6.277  23.406  1.00  0.890          H  
ATOM  16450 2HB  GLN A1033      -7.424   7.932  23.919  1.00  0.890          H  
ATOM  16451 1HG  GLN A1033      -8.048   8.713  21.757  1.00  0.890          H  
ATOM  16452 2HG  GLN A1033      -8.134   7.040  21.142  1.00  0.890          H  
ATOM  16453 1HE2 GLN A1033     -11.392   6.727  22.194  1.00  0.890          H  
ATOM  16454 2HE2 GLN A1033     -10.148   6.362  21.006  1.00  0.890          H  
ATOM  16455  N   ALA A1034      -4.779   5.865  24.371  1.00  0.490          N  
ATOM  16456  CA  ALA A1034      -3.891   5.639  25.506  1.00  0.470          C  
ATOM  16457  C   ALA A1034      -2.467   6.067  25.131  1.00  0.460          C  
ATOM  16458  O   ALA A1034      -1.757   6.665  25.948  1.00  0.460          O  
ATOM  16459  CB  ALA A1034      -3.912   4.178  25.934  1.00  0.670          C  
ATOM  16460  H   ALA A1034      -5.299   5.081  23.955  1.00  0.590          H  
ATOM  16461  HA  ALA A1034      -4.232   6.257  26.337  1.00  0.560          H  
ATOM  16462 1HB  ALA A1034      -3.255   4.037  26.794  1.00  0.800          H  
ATOM  16463 2HB  ALA A1034      -4.928   3.896  26.207  1.00  0.800          H  
ATOM  16464 3HB  ALA A1034      -3.573   3.550  25.115  1.00  0.800          H  
ATOM  16465  N   GLN A1035      -2.066   5.773  23.883  1.00  0.460          N  
ATOM  16466  CA  GLN A1035      -0.753   6.141  23.364  1.00  0.450          C  
ATOM  16467  C   GLN A1035      -0.617   7.654  23.219  1.00  0.460          C  
ATOM  16468  O   GLN A1035       0.456   8.201  23.476  1.00  0.460          O  
ATOM  16469  CB  GLN A1035      -0.471   5.440  22.046  1.00  0.630          C  
ATOM  16470  CG  GLN A1035      -0.281   3.950  22.208  1.00  0.630          C  
ATOM  16471  CD  GLN A1035      -0.025   3.270  20.931  1.00  0.630          C  
ATOM  16472  OE1 GLN A1035      -0.602   3.594  19.880  1.00  0.630          O  
ATOM  16473  NE2 GLN A1035       0.898   2.329  21.002  1.00  0.630          N  
ATOM  16474  H   GLN A1035      -2.704   5.219  23.299  1.00  0.550          H  
ATOM  16475  HA  GLN A1035      -0.006   5.803  24.078  1.00  0.540          H  
ATOM  16476 1HB  GLN A1035      -1.290   5.603  21.365  1.00  0.760          H  
ATOM  16477 2HB  GLN A1035       0.420   5.860  21.591  1.00  0.760          H  
ATOM  16478 1HG  GLN A1035       0.574   3.775  22.862  1.00  0.760          H  
ATOM  16479 2HG  GLN A1035      -1.169   3.520  22.651  1.00  0.760          H  
ATOM  16480 1HE2 GLN A1035       1.195   1.840  20.152  1.00  0.760          H  
ATOM  16481 2HE2 GLN A1035       1.342   2.133  21.917  1.00  0.760          H  
ATOM  16482  N   CYS A1036      -1.703   8.325  22.821  1.00  0.470          N  
ATOM  16483  CA  CYS A1036      -1.742   9.774  22.690  1.00  0.480          C  
ATOM  16484  C   CYS A1036      -1.414  10.387  24.037  1.00  0.490          C  
ATOM  16485  O   CYS A1036      -0.543  11.262  24.153  1.00  0.490          O  
ATOM  16486  CB  CYS A1036      -3.153  10.226  22.257  1.00  0.670          C  
ATOM  16487  SG  CYS A1036      -3.376  11.987  21.962  1.00  0.670          S  
ATOM  16488  H   CYS A1036      -2.516   7.779  22.537  1.00  0.560          H  
ATOM  16489  HA  CYS A1036      -1.005  10.091  21.967  1.00  0.580          H  
ATOM  16490 1HB  CYS A1036      -3.448   9.683  21.365  1.00  0.800          H  
ATOM  16491 2HB  CYS A1036      -3.849   9.959  23.024  1.00  0.800          H  
ATOM  16492  HG  CYS A1036      -2.403  12.072  21.043  1.00  0.800          H  
ATOM  16493  N   THR A1037      -2.079   9.871  25.074  1.00  0.520          N  
ATOM  16494  CA  THR A1037      -1.891  10.343  26.431  1.00  0.550          C  
ATOM  16495  C   THR A1037      -0.453  10.118  26.878  1.00  0.530          C  
ATOM  16496  O   THR A1037       0.175  11.034  27.419  1.00  0.550          O  
ATOM  16497  CB  THR A1037      -2.851   9.616  27.390  1.00  0.760          C  
ATOM  16498  OG1 THR A1037      -4.195   9.878  26.984  1.00  0.760          O  
ATOM  16499  CG2 THR A1037      -2.657  10.125  28.826  1.00  0.760          C  
ATOM  16500  H   THR A1037      -2.784   9.153  24.891  1.00  0.620          H  
ATOM  16501  HA  THR A1037      -2.102  11.411  26.462  1.00  0.660          H  
ATOM  16502  HB  THR A1037      -2.669   8.545  27.355  1.00  0.910          H  
ATOM  16503  HG1 THR A1037      -4.364   9.417  26.144  1.00  0.910          H  
ATOM  16504 1HG2 THR A1037      -3.355   9.611  29.487  1.00  0.910          H  
ATOM  16505 2HG2 THR A1037      -1.640   9.933  29.162  1.00  0.910          H  
ATOM  16506 3HG2 THR A1037      -2.852  11.201  28.864  1.00  0.910          H  
ATOM  16507  N   LEU A1038       0.078   8.912  26.631  1.00  0.510          N  
ATOM  16508  CA  LEU A1038       1.439   8.566  27.015  1.00  0.510          C  
ATOM  16509  C   LEU A1038       2.446   9.483  26.327  1.00  0.490          C  
ATOM  16510  O   LEU A1038       3.399   9.948  26.962  1.00  0.490          O  
ATOM  16511  CB  LEU A1038       1.714   7.088  26.666  1.00  0.710          C  
ATOM  16512  CG  LEU A1038       3.125   6.487  27.005  1.00  0.710          C  
ATOM  16513  CD1 LEU A1038       3.395   6.580  28.508  1.00  0.710          C  
ATOM  16514  CD2 LEU A1038       3.161   5.004  26.544  1.00  0.710          C  
ATOM  16515  H   LEU A1038      -0.514   8.188  26.209  1.00  0.610          H  
ATOM  16516  HA  LEU A1038       1.520   8.699  28.089  1.00  0.610          H  
ATOM  16517 1HB  LEU A1038       0.959   6.480  27.160  1.00  0.860          H  
ATOM  16518 2HB  LEU A1038       1.574   6.978  25.595  1.00  0.860          H  
ATOM  16519  HG  LEU A1038       3.898   7.046  26.480  1.00  0.860          H  
ATOM  16520 1HD1 LEU A1038       4.375   6.151  28.724  1.00  0.860          H  
ATOM  16521 2HD1 LEU A1038       3.387   7.618  28.832  1.00  0.860          H  
ATOM  16522 3HD1 LEU A1038       2.636   6.026  29.055  1.00  0.860          H  
ATOM  16523 1HD2 LEU A1038       4.142   4.567  26.763  1.00  0.860          H  
ATOM  16524 2HD2 LEU A1038       2.394   4.435  27.070  1.00  0.860          H  
ATOM  16525 3HD2 LEU A1038       2.978   4.944  25.471  1.00  0.860          H  
ATOM  16526  N   HIS A1039       2.229   9.762  25.037  1.00  0.490          N  
ATOM  16527  CA  HIS A1039       3.119  10.623  24.281  1.00  0.490          C  
ATOM  16528  C   HIS A1039       3.196  11.976  24.966  1.00  0.530          C  
ATOM  16529  O   HIS A1039       4.290  12.472  25.212  1.00  0.570          O  
ATOM  16530  CB  HIS A1039       2.641  10.762  22.819  1.00  0.690          C  
ATOM  16531  CG  HIS A1039       3.571  11.547  21.883  1.00  0.690          C  
ATOM  16532  ND1 HIS A1039       4.811  11.064  21.507  1.00  0.690          N  
ATOM  16533  CD2 HIS A1039       3.420  12.729  21.222  1.00  0.690          C  
ATOM  16534  CE1 HIS A1039       5.385  11.917  20.671  1.00  0.690          C  
ATOM  16535  NE2 HIS A1039       4.567  12.912  20.455  1.00  0.690          N  
ATOM  16536  H   HIS A1039       1.450   9.312  24.550  1.00  0.590          H  
ATOM  16537  HA  HIS A1039       4.117  10.197  24.269  1.00  0.590          H  
ATOM  16538 1HB  HIS A1039       2.489   9.768  22.397  1.00  0.820          H  
ATOM  16539 2HB  HIS A1039       1.669  11.257  22.810  1.00  0.820          H  
ATOM  16540  HD1 HIS A1039       5.297  10.306  21.942  1.00  0.820          H  
ATOM  16541  HD2 HIS A1039       2.612  13.466  21.181  1.00  0.820          H  
ATOM  16542  HE1 HIS A1039       6.362  11.728  20.266  1.00  0.820          H  
ATOM  16543  N   TYR A1040       2.046  12.559  25.329  1.00  0.530          N  
ATOM  16544  CA  TYR A1040       2.066  13.858  26.004  1.00  0.570          C  
ATOM  16545  C   TYR A1040       2.681  13.787  27.422  1.00  0.600          C  
ATOM  16546  O   TYR A1040       3.418  14.702  27.826  1.00  0.650          O  
ATOM  16547  CB  TYR A1040       0.670  14.469  26.027  1.00  0.780          C  
ATOM  16548  CG  TYR A1040       0.218  14.964  24.644  1.00  0.780          C  
ATOM  16549  CD1 TYR A1040      -0.889  14.396  24.018  1.00  0.780          C  
ATOM  16550  CD2 TYR A1040       0.921  15.984  23.993  1.00  0.780          C  
ATOM  16551  CE1 TYR A1040      -1.286  14.856  22.778  1.00  0.780          C  
ATOM  16552  CE2 TYR A1040       0.507  16.419  22.754  1.00  0.780          C  
ATOM  16553  CZ  TYR A1040      -0.598  15.866  22.157  1.00  0.780          C  
ATOM  16554  OH  TYR A1040      -1.022  16.322  20.928  1.00  0.780          O  
ATOM  16555  H   TYR A1040       1.156  12.106  25.084  1.00  0.640          H  
ATOM  16556  HA  TYR A1040       2.699  14.520  25.416  1.00  0.680          H  
ATOM  16557 1HB  TYR A1040      -0.048  13.719  26.379  1.00  0.940          H  
ATOM  16558 2HB  TYR A1040       0.644  15.303  26.724  1.00  0.940          H  
ATOM  16559  HD1 TYR A1040      -1.449  13.598  24.508  1.00  0.940          H  
ATOM  16560  HD2 TYR A1040       1.795  16.442  24.459  1.00  0.940          H  
ATOM  16561  HE1 TYR A1040      -2.148  14.435  22.294  1.00  0.940          H  
ATOM  16562  HE2 TYR A1040       1.052  17.212  22.250  1.00  0.940          H  
ATOM  16563  HH  TYR A1040      -1.919  15.998  20.755  1.00  0.940          H  
ATOM  16564  N   MET A1041       2.459  12.687  28.160  1.00  0.570          N  
ATOM  16565  CA  MET A1041       3.059  12.561  29.494  1.00  0.580          C  
ATOM  16566  C   MET A1041       4.575  12.660  29.404  1.00  0.590          C  
ATOM  16567  O   MET A1041       5.217  13.368  30.203  1.00  0.620          O  
ATOM  16568  CB  MET A1041       2.671  11.239  30.161  1.00  0.810          C  
ATOM  16569  CG  MET A1041       1.222  11.148  30.657  1.00  0.810          C  
ATOM  16570  SD  MET A1041       0.831  12.330  31.990  1.00  0.810          S  
ATOM  16571  CE  MET A1041       1.776  11.704  33.378  1.00  0.810          C  
ATOM  16572  H   MET A1041       1.812  11.972  27.809  1.00  0.680          H  
ATOM  16573  HA  MET A1041       2.717  13.370  30.109  1.00  0.700          H  
ATOM  16574 1HB  MET A1041       2.806  10.438  29.437  1.00  0.970          H  
ATOM  16575 2HB  MET A1041       3.346  11.030  30.981  1.00  0.970          H  
ATOM  16576 1HG  MET A1041       0.555  11.356  29.829  1.00  0.970          H  
ATOM  16577 2HG  MET A1041       1.014  10.139  31.011  1.00  0.970          H  
ATOM  16578 1HE  MET A1041       1.611  12.341  34.241  1.00  0.970          H  
ATOM  16579 2HE  MET A1041       1.455  10.689  33.614  1.00  0.970          H  
ATOM  16580 3HE  MET A1041       2.829  11.697  33.133  1.00  0.970          H  
ATOM  16581  N   LEU A1042       5.143  12.033  28.369  1.00  0.570          N  
ATOM  16582  CA  LEU A1042       6.581  12.057  28.155  1.00  0.600          C  
ATOM  16583  C   LEU A1042       7.109  13.392  27.619  1.00  0.660          C  
ATOM  16584  O   LEU A1042       8.314  13.531  27.438  1.00  0.880          O  
ATOM  16585  CB  LEU A1042       7.049  10.939  27.195  1.00  0.830          C  
ATOM  16586  CG  LEU A1042       7.407   9.494  27.793  1.00  0.830          C  
ATOM  16587  CD1 LEU A1042       8.462   9.595  28.925  1.00  0.830          C  
ATOM  16588  CD2 LEU A1042       6.158   8.810  28.294  1.00  0.830          C  
ATOM  16589  H   LEU A1042       4.549  11.447  27.765  1.00  0.680          H  
ATOM  16590  HA  LEU A1042       7.037  11.906  29.116  1.00  0.720          H  
ATOM  16591 1HB  LEU A1042       6.256  10.796  26.453  1.00  0.990          H  
ATOM  16592 2HB  LEU A1042       7.932  11.294  26.671  1.00  0.990          H  
ATOM  16593  HG  LEU A1042       7.844   8.900  26.994  1.00  0.990          H  
ATOM  16594 1HD1 LEU A1042       8.710   8.613  29.281  1.00  0.990          H  
ATOM  16595 2HD1 LEU A1042       9.361  10.076  28.566  1.00  0.990          H  
ATOM  16596 3HD1 LEU A1042       8.065  10.149  29.747  1.00  0.990          H  
ATOM  16597 1HD2 LEU A1042       6.408   7.817  28.667  1.00  0.990          H  
ATOM  16598 2HD2 LEU A1042       5.707   9.389  29.096  1.00  0.990          H  
ATOM  16599 3HD2 LEU A1042       5.455   8.719  27.477  1.00  0.990          H  
ATOM  16600  N   MET A1043       6.229  14.349  27.278  1.00  0.560          N  
ATOM  16601  CA  MET A1043       6.677  15.647  26.790  1.00  0.610          C  
ATOM  16602  C   MET A1043       6.783  16.623  27.958  1.00  0.600          C  
ATOM  16603  O   MET A1043       7.084  17.804  27.766  1.00  0.590          O  
ATOM  16604  CB  MET A1043       5.767  16.242  25.705  1.00  0.830          C  
ATOM  16605  CG  MET A1043       5.610  15.438  24.383  1.00  0.830          C  
ATOM  16606  SD  MET A1043       7.151  14.940  23.604  1.00  0.830          S  
ATOM  16607  CE  MET A1043       7.900  16.482  23.176  1.00  0.830          C  
ATOM  16608  H   MET A1043       5.230  14.223  27.428  1.00  0.670          H  
ATOM  16609  HA  MET A1043       7.669  15.538  26.377  1.00  0.730          H  
ATOM  16610 1HB  MET A1043       4.771  16.311  26.120  1.00  1.000          H  
ATOM  16611 2HB  MET A1043       6.082  17.253  25.475  1.00  1.000          H  
ATOM  16612 1HG  MET A1043       5.052  14.562  24.587  1.00  1.000          H  
ATOM  16613 2HG  MET A1043       5.035  16.029  23.662  1.00  1.000          H  
ATOM  16614 1HE  MET A1043       8.858  16.309  22.733  1.00  1.000          H  
ATOM  16615 2HE  MET A1043       7.266  17.030  22.492  1.00  1.000          H  
ATOM  16616 3HE  MET A1043       8.058  17.054  24.078  1.00  1.000          H  
ATOM  16617  N   GLY A1044       6.500  16.138  29.175  1.00  0.640          N  
ATOM  16618  CA  GLY A1044       6.575  16.964  30.360  1.00  0.680          C  
ATOM  16619  C   GLY A1044       5.284  17.051  31.172  1.00  0.670          C  
ATOM  16620  O   GLY A1044       5.310  17.568  32.296  1.00  0.700          O  
ATOM  16621  H   GLY A1044       6.223  15.161  29.304  1.00  0.770          H  
ATOM  16622 1HA  GLY A1044       7.372  16.580  30.995  1.00  0.820          H  
ATOM  16623 2HA  GLY A1044       6.878  17.970  30.073  1.00  0.820          H  
ATOM  16624  N   MET A1045       4.147  16.496  30.707  1.00  0.710          N  
ATOM  16625  CA  MET A1045       2.955  16.651  31.548  1.00  0.700          C  
ATOM  16626  C   MET A1045       3.171  16.013  32.909  1.00  0.660          C  
ATOM  16627  O   MET A1045       2.653  16.497  33.915  1.00  0.670          O  
ATOM  16628  CB  MET A1045       1.690  16.057  30.935  1.00  0.980          C  
ATOM  16629  CG  MET A1045       0.405  16.415  31.711  1.00  0.980          C  
ATOM  16630  SD  MET A1045      -1.085  15.623  31.070  1.00  0.980          S  
ATOM  16631  CE  MET A1045      -1.441  16.436  29.551  1.00  0.980          C  
ATOM  16632  H   MET A1045       4.066  16.014  29.802  1.00  0.850          H  
ATOM  16633  HA  MET A1045       2.784  17.713  31.713  1.00  0.840          H  
ATOM  16634 1HB  MET A1045       1.603  16.360  29.900  1.00  1.180          H  
ATOM  16635 2HB  MET A1045       1.747  15.010  30.964  1.00  1.180          H  
ATOM  16636 1HG  MET A1045       0.505  16.124  32.753  1.00  1.180          H  
ATOM  16637 2HG  MET A1045       0.260  17.495  31.679  1.00  1.180          H  
ATOM  16638 1HE  MET A1045      -2.339  15.988  29.117  1.00  1.180          H  
ATOM  16639 2HE  MET A1045      -1.627  17.488  29.738  1.00  1.180          H  
ATOM  16640 3HE  MET A1045      -0.612  16.314  28.863  1.00  1.180          H  
ATOM  16641  N   GLY A1046       3.923  14.913  32.960  1.00  0.680          N  
ATOM  16642  CA  GLY A1046       4.110  14.254  34.238  1.00  0.740          C  
ATOM  16643  C   GLY A1046       5.148  14.880  35.180  1.00  0.700          C  
ATOM  16644  O   GLY A1046       5.280  14.407  36.310  1.00  0.800          O  
ATOM  16645  H   GLY A1046       4.338  14.517  32.106  1.00  0.820          H  
ATOM  16646 1HA  GLY A1046       3.150  14.226  34.746  1.00  0.890          H  
ATOM  16647 2HA  GLY A1046       4.394  13.220  34.054  1.00  0.890          H  
ATOM  16648  N   VAL A1047       5.922  15.882  34.725  1.00  0.620          N  
ATOM  16649  CA  VAL A1047       6.964  16.463  35.587  1.00  0.680          C  
ATOM  16650  C   VAL A1047       7.123  17.992  35.663  1.00  0.710          C  
ATOM  16651  O   VAL A1047       7.837  18.465  36.550  1.00  1.430          O  
ATOM  16652  CB  VAL A1047       8.354  15.856  35.255  1.00  0.930          C  
ATOM  16653  CG1 VAL A1047       8.396  14.371  35.589  1.00  0.930          C  
ATOM  16654  CG2 VAL A1047       8.657  16.043  33.754  1.00  0.930          C  
ATOM  16655  H   VAL A1047       5.735  16.273  33.801  1.00  0.740          H  
ATOM  16656  HA  VAL A1047       6.735  16.138  36.601  1.00  0.820          H  
ATOM  16657  HB  VAL A1047       9.110  16.358  35.860  1.00  1.110          H  
ATOM  16658 1HG1 VAL A1047       9.383  13.992  35.371  1.00  1.110          H  
ATOM  16659 2HG1 VAL A1047       8.185  14.236  36.654  1.00  1.110          H  
ATOM  16660 3HG1 VAL A1047       7.666  13.829  35.010  1.00  1.110          H  
ATOM  16661 1HG2 VAL A1047       9.638  15.627  33.526  1.00  1.110          H  
ATOM  16662 2HG2 VAL A1047       7.902  15.524  33.166  1.00  1.110          H  
ATOM  16663 3HG2 VAL A1047       8.648  17.102  33.505  1.00  1.110          H  
ATOM  16664  N   SER A1048       6.519  18.778  34.770  1.00  1.010          N  
ATOM  16665  CA  SER A1048       6.794  20.222  34.805  1.00  0.970          C  
ATOM  16666  C   SER A1048       5.685  21.123  34.302  1.00  0.940          C  
ATOM  16667  O   SER A1048       5.104  20.878  33.244  1.00  1.150          O  
ATOM  16668  CB  SER A1048       8.023  20.521  33.980  1.00  1.370          C  
ATOM  16669  OG  SER A1048       8.258  21.908  33.926  1.00  1.370          O  
ATOM  16670  H   SER A1048       5.941  18.384  34.027  1.00  1.210          H  
ATOM  16671  HA  SER A1048       6.993  20.501  35.841  1.00  1.160          H  
ATOM  16672 1HB  SER A1048       8.884  20.017  34.414  1.00  1.650          H  
ATOM  16673 2HB  SER A1048       7.883  20.129  32.971  1.00  1.650          H  
ATOM  16674  HG  SER A1048       9.107  22.012  33.481  1.00  1.650          H  
ATOM  16675  N   GLU A1049       5.474  22.246  35.010  1.00  0.930          N  
ATOM  16676  CA  GLU A1049       4.480  23.270  34.657  1.00  1.030          C  
ATOM  16677  C   GLU A1049       4.802  23.941  33.329  1.00  0.890          C  
ATOM  16678  O   GLU A1049       3.963  24.616  32.737  1.00  1.250          O  
ATOM  16679  CB  GLU A1049       4.337  24.328  35.764  1.00  1.400          C  
ATOM  16680  CG  GLU A1049       5.549  25.233  36.004  1.00  1.400          C  
ATOM  16681  CD  GLU A1049       6.582  24.641  36.934  1.00  1.400          C  
ATOM  16682  OE1 GLU A1049       6.572  23.437  37.100  1.00  1.400          O  
ATOM  16683  OE2 GLU A1049       7.393  25.376  37.453  1.00  1.400          O  
ATOM  16684  H   GLU A1049       6.021  22.389  35.866  1.00  1.120          H  
ATOM  16685  HA  GLU A1049       3.513  22.786  34.543  1.00  1.240          H  
ATOM  16686 1HB  GLU A1049       3.503  24.983  35.506  1.00  1.680          H  
ATOM  16687 2HB  GLU A1049       4.081  23.839  36.702  1.00  1.680          H  
ATOM  16688 1HG  GLU A1049       6.013  25.480  35.061  1.00  1.680          H  
ATOM  16689 2HG  GLU A1049       5.176  26.157  36.429  1.00  1.680          H  
ATOM  16690  N   LEU A1050       6.027  23.735  32.827  1.00  0.660          N  
ATOM  16691  CA  LEU A1050       6.426  24.255  31.528  1.00  0.690          C  
ATOM  16692  C   LEU A1050       5.520  23.637  30.476  1.00  0.700          C  
ATOM  16693  O   LEU A1050       5.246  24.255  29.436  1.00  0.770          O  
ATOM  16694  CB  LEU A1050       7.903  23.964  31.218  1.00  0.950          C  
ATOM  16695  CG  LEU A1050       8.494  24.586  29.905  1.00  0.950          C  
ATOM  16696  CD1 LEU A1050       8.325  26.111  29.814  1.00  0.950          C  
ATOM  16697  CD2 LEU A1050       9.992  24.279  29.885  1.00  0.950          C  
ATOM  16698  H   LEU A1050       6.685  23.175  33.369  1.00  0.790          H  
ATOM  16699  HA  LEU A1050       6.272  25.330  31.533  1.00  0.830          H  
ATOM  16700 1HB  LEU A1050       8.518  24.225  32.046  1.00  1.140          H  
ATOM  16701 2HB  LEU A1050       7.991  22.887  31.092  1.00  1.140          H  
ATOM  16702  HG  LEU A1050       7.996  24.151  29.062  1.00  1.140          H  
ATOM  16703 1HD1 LEU A1050       8.770  26.437  28.891  1.00  1.140          H  
ATOM  16704 2HD1 LEU A1050       7.272  26.378  29.813  1.00  1.140          H  
ATOM  16705 3HD1 LEU A1050       8.816  26.601  30.620  1.00  1.140          H  
ATOM  16706 1HD2 LEU A1050      10.437  24.681  28.976  1.00  1.140          H  
ATOM  16707 2HD2 LEU A1050      10.473  24.740  30.749  1.00  1.140          H  
ATOM  16708 3HD2 LEU A1050      10.145  23.200  29.917  1.00  1.140          H  
ATOM  16709  N   PHE A1051       5.037  22.412  30.761  1.00  0.690          N  
ATOM  16710  CA  PHE A1051       4.157  21.683  29.883  1.00  0.720          C  
ATOM  16711  C   PHE A1051       2.985  22.538  29.463  1.00  0.710          C  
ATOM  16712  O   PHE A1051       2.513  22.393  28.353  1.00  0.690          O  
ATOM  16713  CB  PHE A1051       3.627  20.393  30.489  1.00  1.000          C  
ATOM  16714  CG  PHE A1051       2.790  19.639  29.483  1.00  1.000          C  
ATOM  16715  CD1 PHE A1051       3.397  18.885  28.474  1.00  1.000          C  
ATOM  16716  CD2 PHE A1051       1.408  19.703  29.518  1.00  1.000          C  
ATOM  16717  CE1 PHE A1051       2.629  18.228  27.539  1.00  1.000          C  
ATOM  16718  CE2 PHE A1051       0.656  19.048  28.579  1.00  1.000          C  
ATOM  16719  CZ  PHE A1051       1.265  18.312  27.590  1.00  1.000          C  
ATOM  16720  H   PHE A1051       5.268  21.951  31.647  1.00  0.830          H  
ATOM  16721  HA  PHE A1051       4.716  21.419  28.995  1.00  0.860          H  
ATOM  16722 1HB  PHE A1051       4.451  19.770  30.810  1.00  1.200          H  
ATOM  16723 2HB  PHE A1051       3.016  20.609  31.369  1.00  1.200          H  
ATOM  16724  HD1 PHE A1051       4.492  18.821  28.425  1.00  1.200          H  
ATOM  16725  HD2 PHE A1051       0.921  20.292  30.292  1.00  1.200          H  
ATOM  16726  HE1 PHE A1051       3.101  17.648  26.757  1.00  1.200          H  
ATOM  16727  HE2 PHE A1051      -0.429  19.117  28.613  1.00  1.200          H  
ATOM  16728  HZ  PHE A1051       0.664  17.799  26.848  1.00  1.200          H  
ATOM  16729  N   LEU A1052       2.460  23.406  30.329  1.00  0.760          N  
ATOM  16730  CA  LEU A1052       1.298  24.185  29.951  1.00  0.830          C  
ATOM  16731  C   LEU A1052       1.576  25.084  28.735  1.00  0.780          C  
ATOM  16732  O   LEU A1052       0.647  25.393  27.975  1.00  0.790          O  
ATOM  16733  CB  LEU A1052       0.862  25.021  31.152  1.00  1.130          C  
ATOM  16734  CG  LEU A1052       0.309  24.217  32.380  1.00  1.130          C  
ATOM  16735  CD1 LEU A1052       0.109  25.183  33.550  1.00  1.130          C  
ATOM  16736  CD2 LEU A1052      -1.006  23.519  32.021  1.00  1.130          C  
ATOM  16737  H   LEU A1052       2.876  23.569  31.251  1.00  0.910          H  
ATOM  16738  HA  LEU A1052       0.507  23.500  29.665  1.00  1.000          H  
ATOM  16739 1HB  LEU A1052       1.730  25.582  31.497  1.00  1.360          H  
ATOM  16740 2HB  LEU A1052       0.099  25.729  30.827  1.00  1.360          H  
ATOM  16741  HG  LEU A1052       1.038  23.462  32.682  1.00  1.360          H  
ATOM  16742 1HD1 LEU A1052      -0.261  24.639  34.421  1.00  1.360          H  
ATOM  16743 2HD1 LEU A1052       1.064  25.651  33.798  1.00  1.360          H  
ATOM  16744 3HD1 LEU A1052      -0.612  25.953  33.277  1.00  1.360          H  
ATOM  16745 1HD2 LEU A1052      -1.364  22.976  32.895  1.00  1.360          H  
ATOM  16746 2HD2 LEU A1052      -1.742  24.265  31.728  1.00  1.360          H  
ATOM  16747 3HD2 LEU A1052      -0.856  22.819  31.212  1.00  1.360          H  
ATOM  16748  N   GLU A1053       2.824  25.558  28.564  1.00  0.770          N  
ATOM  16749  CA  GLU A1053       3.145  26.392  27.409  1.00  0.800          C  
ATOM  16750  C   GLU A1053       3.186  25.466  26.209  1.00  0.750          C  
ATOM  16751  O   GLU A1053       2.702  25.792  25.121  1.00  0.820          O  
ATOM  16752  CB  GLU A1053       4.505  27.084  27.562  1.00  1.110          C  
ATOM  16753  CG  GLU A1053       4.851  28.081  26.428  1.00  1.110          C  
ATOM  16754  CD  GLU A1053       3.947  29.284  26.424  1.00  1.110          C  
ATOM  16755  OE1 GLU A1053       3.388  29.570  27.456  1.00  1.110          O  
ATOM  16756  OE2 GLU A1053       3.806  29.915  25.405  1.00  1.110          O  
ATOM  16757  H   GLU A1053       3.586  25.311  29.198  1.00  0.920          H  
ATOM  16758  HA  GLU A1053       2.363  27.137  27.264  1.00  0.960          H  
ATOM  16759 1HB  GLU A1053       4.530  27.623  28.510  1.00  1.330          H  
ATOM  16760 2HB  GLU A1053       5.294  26.328  27.599  1.00  1.330          H  
ATOM  16761 1HG  GLU A1053       5.867  28.414  26.539  1.00  1.330          H  
ATOM  16762 2HG  GLU A1053       4.773  27.570  25.467  1.00  1.330          H  
ATOM  16763  N   TYR A1054       3.759  24.285  26.430  1.00  0.680          N  
ATOM  16764  CA  TYR A1054       3.892  23.286  25.387  1.00  0.680          C  
ATOM  16765  C   TYR A1054       2.518  22.823  24.915  1.00  0.660          C  
ATOM  16766  O   TYR A1054       2.314  22.604  23.721  1.00  0.670          O  
ATOM  16767  CB  TYR A1054       4.691  22.092  25.891  1.00  0.950          C  
ATOM  16768  CG  TYR A1054       6.149  22.379  26.260  1.00  0.950          C  
ATOM  16769  CD1 TYR A1054       6.811  21.464  27.065  1.00  0.950          C  
ATOM  16770  CD2 TYR A1054       6.830  23.523  25.805  1.00  0.950          C  
ATOM  16771  CE1 TYR A1054       8.116  21.650  27.386  1.00  0.950          C  
ATOM  16772  CE2 TYR A1054       8.143  23.701  26.141  1.00  0.950          C  
ATOM  16773  CZ  TYR A1054       8.783  22.760  26.914  1.00  0.950          C  
ATOM  16774  OH  TYR A1054      10.086  22.922  27.214  1.00  0.950          O  
ATOM  16775  H   TYR A1054       4.154  24.119  27.365  1.00  0.820          H  
ATOM  16776  HA  TYR A1054       4.390  23.723  24.526  1.00  0.820          H  
ATOM  16777 1HB  TYR A1054       4.205  21.662  26.748  1.00  1.140          H  
ATOM  16778 2HB  TYR A1054       4.685  21.330  25.126  1.00  1.140          H  
ATOM  16779  HD1 TYR A1054       6.292  20.573  27.422  1.00  1.140          H  
ATOM  16780  HD2 TYR A1054       6.350  24.265  25.180  1.00  1.140          H  
ATOM  16781  HE1 TYR A1054       8.628  20.916  27.996  1.00  1.140          H  
ATOM  16782  HE2 TYR A1054       8.686  24.575  25.783  1.00  1.140          H  
ATOM  16783  HH  TYR A1054      10.400  23.731  26.816  1.00  1.140          H  
ATOM  16784  N   LYS A1055       1.592  22.681  25.863  1.00  0.640          N  
ATOM  16785  CA  LYS A1055       0.234  22.247  25.626  1.00  0.660          C  
ATOM  16786  C   LYS A1055      -0.421  23.259  24.699  1.00  0.690          C  
ATOM  16787  O   LYS A1055      -0.997  22.877  23.677  1.00  0.700          O  
ATOM  16788  CB  LYS A1055      -0.515  22.192  26.969  1.00  0.920          C  
ATOM  16789  CG  LYS A1055      -1.928  21.625  26.954  1.00  0.920          C  
ATOM  16790  CD  LYS A1055      -2.496  21.545  28.388  1.00  0.920          C  
ATOM  16791  CE  LYS A1055      -3.253  22.823  28.809  1.00  0.920          C  
ATOM  16792  NZ  LYS A1055      -4.635  22.872  28.230  1.00  0.920          N  
ATOM  16793  H   LYS A1055       1.885  22.846  26.815  1.00  0.770          H  
ATOM  16794  HA  LYS A1055       0.233  21.274  25.163  1.00  0.790          H  
ATOM  16795 1HB  LYS A1055       0.073  21.617  27.663  1.00  1.100          H  
ATOM  16796 2HB  LYS A1055      -0.574  23.194  27.377  1.00  1.100          H  
ATOM  16797 1HG  LYS A1055      -2.570  22.243  26.329  1.00  1.100          H  
ATOM  16798 2HG  LYS A1055      -1.913  20.634  26.551  1.00  1.100          H  
ATOM  16799 1HD  LYS A1055      -3.166  20.685  28.465  1.00  1.100          H  
ATOM  16800 2HD  LYS A1055      -1.670  21.397  29.085  1.00  1.100          H  
ATOM  16801 1HE  LYS A1055      -3.326  22.851  29.893  1.00  1.100          H  
ATOM  16802 2HE  LYS A1055      -2.701  23.700  28.470  1.00  1.100          H  
ATOM  16803 1HZ  LYS A1055      -5.125  23.706  28.514  1.00  1.100          H  
ATOM  16804 2HZ  LYS A1055      -4.599  22.856  27.214  1.00  1.100          H  
ATOM  16805 3HZ  LYS A1055      -5.170  22.064  28.546  1.00  1.100          H  
ATOM  16806  N   LYS A1056      -0.297  24.544  25.014  1.00  0.710          N  
ATOM  16807  CA  LYS A1056      -0.870  25.551  24.144  1.00  0.760          C  
ATOM  16808  C   LYS A1056      -0.230  25.521  22.757  1.00  0.770          C  
ATOM  16809  O   LYS A1056      -0.929  25.632  21.747  1.00  0.800          O  
ATOM  16810  CB  LYS A1056      -0.707  26.935  24.768  1.00  1.040          C  
ATOM  16811  CG  LYS A1056      -1.585  27.171  25.988  1.00  1.040          C  
ATOM  16812  CD  LYS A1056      -1.335  28.546  26.594  1.00  1.040          C  
ATOM  16813  CE  LYS A1056      -2.187  28.776  27.836  1.00  1.040          C  
ATOM  16814  NZ  LYS A1056      -1.905  30.102  28.458  1.00  1.040          N  
ATOM  16815  H   LYS A1056       0.169  24.820  25.887  1.00  0.850          H  
ATOM  16816  HA  LYS A1056      -1.932  25.346  24.029  1.00  0.910          H  
ATOM  16817 1HB  LYS A1056       0.335  27.067  25.078  1.00  1.250          H  
ATOM  16818 2HB  LYS A1056      -0.931  27.698  24.028  1.00  1.250          H  
ATOM  16819 1HG  LYS A1056      -2.631  27.093  25.696  1.00  1.250          H  
ATOM  16820 2HG  LYS A1056      -1.378  26.406  26.734  1.00  1.250          H  
ATOM  16821 1HD  LYS A1056      -0.277  28.631  26.870  1.00  1.250          H  
ATOM  16822 2HD  LYS A1056      -1.562  29.315  25.859  1.00  1.250          H  
ATOM  16823 1HE  LYS A1056      -3.240  28.730  27.564  1.00  1.250          H  
ATOM  16824 2HE  LYS A1056      -1.973  27.992  28.565  1.00  1.250          H  
ATOM  16825 1HZ  LYS A1056      -2.482  30.222  29.280  1.00  1.250          H  
ATOM  16826 2HZ  LYS A1056      -0.927  30.145  28.723  1.00  1.250          H  
ATOM  16827 3HZ  LYS A1056      -2.107  30.838  27.796  1.00  1.250          H  
ATOM  16828  N   ALA A1057       1.102  25.352  22.709  1.00  0.760          N  
ATOM  16829  CA  ALA A1057       1.838  25.340  21.449  1.00  0.800          C  
ATOM  16830  C   ALA A1057       1.390  24.218  20.507  1.00  0.790          C  
ATOM  16831  O   ALA A1057       1.225  24.458  19.298  1.00  0.900          O  
ATOM  16832  CB  ALA A1057       3.325  25.202  21.740  1.00  1.100          C  
ATOM  16833  H   ALA A1057       1.627  25.289  23.586  1.00  0.910          H  
ATOM  16834  HA  ALA A1057       1.657  26.294  20.953  1.00  0.960          H  
ATOM  16835 1HB  ALA A1057       3.887  25.229  20.834  1.00  1.320          H  
ATOM  16836 2HB  ALA A1057       3.642  26.018  22.390  1.00  1.320          H  
ATOM  16837 3HB  ALA A1057       3.506  24.258  22.236  1.00  1.320          H  
ATOM  16838  N   VAL A1058       1.136  23.018  21.050  1.00  0.710          N  
ATOM  16839  CA  VAL A1058       0.693  21.914  20.197  1.00  0.740          C  
ATOM  16840  C   VAL A1058      -0.768  22.077  19.795  1.00  0.780          C  
ATOM  16841  O   VAL A1058      -1.125  21.798  18.658  1.00  0.910          O  
ATOM  16842  CB  VAL A1058       0.943  20.516  20.836  1.00  1.020          C  
ATOM  16843  CG1 VAL A1058       2.430  20.322  21.071  1.00  1.020          C  
ATOM  16844  CG2 VAL A1058       0.193  20.354  22.132  1.00  1.020          C  
ATOM  16845  H   VAL A1058       1.341  22.880  22.045  1.00  0.850          H  
ATOM  16846  HA  VAL A1058       1.288  21.941  19.282  1.00  0.890          H  
ATOM  16847  HB  VAL A1058       0.622  19.757  20.147  1.00  1.230          H  
ATOM  16848 1HG1 VAL A1058       2.609  19.337  21.490  1.00  1.230          H  
ATOM  16849 2HG1 VAL A1058       2.949  20.415  20.122  1.00  1.230          H  
ATOM  16850 3HG1 VAL A1058       2.804  21.072  21.759  1.00  1.230          H  
ATOM  16851 1HG2 VAL A1058       0.396  19.377  22.539  1.00  1.230          H  
ATOM  16852 2HG2 VAL A1058       0.527  21.097  22.821  1.00  1.230          H  
ATOM  16853 3HG2 VAL A1058      -0.869  20.452  21.981  1.00  1.230          H  
ATOM  16854  N   LEU A1059      -1.609  22.602  20.693  1.00  0.730          N  
ATOM  16855  CA  LEU A1059      -3.003  22.820  20.350  1.00  0.780          C  
ATOM  16856  C   LEU A1059      -3.120  23.839  19.204  1.00  0.790          C  
ATOM  16857  O   LEU A1059      -4.013  23.743  18.361  1.00  0.830          O  
ATOM  16858  CB  LEU A1059      -3.772  23.322  21.586  1.00  1.070          C  
ATOM  16859  CG  LEU A1059      -3.965  22.308  22.782  1.00  1.070          C  
ATOM  16860  CD1 LEU A1059      -4.543  23.049  23.968  1.00  1.070          C  
ATOM  16861  CD2 LEU A1059      -4.862  21.182  22.394  1.00  1.070          C  
ATOM  16862  H   LEU A1059      -1.289  22.817  21.644  1.00  0.880          H  
ATOM  16863  HA  LEU A1059      -3.423  21.882  20.001  1.00  0.940          H  
ATOM  16864 1HB  LEU A1059      -3.235  24.186  21.981  1.00  1.290          H  
ATOM  16865 2HB  LEU A1059      -4.756  23.656  21.268  1.00  1.290          H  
ATOM  16866  HG  LEU A1059      -3.018  21.893  23.067  1.00  1.290          H  
ATOM  16867 1HD1 LEU A1059      -4.670  22.360  24.805  1.00  1.290          H  
ATOM  16868 2HD1 LEU A1059      -3.864  23.849  24.260  1.00  1.290          H  
ATOM  16869 3HD1 LEU A1059      -5.512  23.471  23.706  1.00  1.290          H  
ATOM  16870 1HD2 LEU A1059      -4.969  20.512  23.238  1.00  1.290          H  
ATOM  16871 2HD2 LEU A1059      -5.841  21.557  22.105  1.00  1.290          H  
ATOM  16872 3HD2 LEU A1059      -4.418  20.651  21.579  1.00  1.290          H  
ATOM  16873  N   LYS A1060      -2.249  24.850  19.182  1.00  0.830          N  
ATOM  16874  CA  LYS A1060      -2.289  25.844  18.110  1.00  0.880          C  
ATOM  16875  C   LYS A1060      -1.677  25.381  16.766  1.00  0.930          C  
ATOM  16876  O   LYS A1060      -2.242  25.650  15.703  1.00  1.090          O  
ATOM  16877  CB  LYS A1060      -1.597  27.124  18.569  1.00  1.210          C  
ATOM  16878  CG  LYS A1060      -2.363  27.900  19.634  1.00  1.210          C  
ATOM  16879  CD  LYS A1060      -1.607  29.151  20.061  1.00  1.210          C  
ATOM  16880  CE  LYS A1060      -2.374  29.930  21.124  1.00  1.210          C  
ATOM  16881  NZ  LYS A1060      -1.634  31.151  21.570  1.00  1.210          N  
ATOM  16882  H   LYS A1060      -1.577  24.944  19.952  1.00  1.000          H  
ATOM  16883  HA  LYS A1060      -3.334  26.080  17.920  1.00  1.060          H  
ATOM  16884 1HB  LYS A1060      -0.617  26.867  18.987  1.00  1.450          H  
ATOM  16885 2HB  LYS A1060      -1.429  27.776  17.715  1.00  1.450          H  
ATOM  16886 1HG  LYS A1060      -3.341  28.180  19.245  1.00  1.450          H  
ATOM  16887 2HG  LYS A1060      -2.511  27.259  20.503  1.00  1.450          H  
ATOM  16888 1HD  LYS A1060      -0.637  28.857  20.469  1.00  1.450          H  
ATOM  16889 2HD  LYS A1060      -1.440  29.792  19.197  1.00  1.450          H  
ATOM  16890 1HE  LYS A1060      -3.338  30.231  20.717  1.00  1.450          H  
ATOM  16891 2HE  LYS A1060      -2.540  29.283  21.988  1.00  1.450          H  
ATOM  16892 1HZ  LYS A1060      -2.174  31.638  22.272  1.00  1.450          H  
ATOM  16893 2HZ  LYS A1060      -0.741  30.881  21.960  1.00  1.450          H  
ATOM  16894 3HZ  LYS A1060      -1.483  31.764  20.780  1.00  1.450          H  
ATOM  16895  N   TRP A1061      -0.504  24.738  16.799  1.00  0.930          N  
ATOM  16896  CA  TRP A1061       0.211  24.300  15.590  1.00  1.050          C  
ATOM  16897  C   TRP A1061       0.268  22.758  15.578  1.00  1.000          C  
ATOM  16898  O   TRP A1061       1.031  22.167  16.346  1.00  1.120          O  
ATOM  16899  CB  TRP A1061       1.588  24.988  15.574  1.00  1.420          C  
ATOM  16900  CG  TRP A1061       2.420  24.858  14.319  1.00  1.420          C  
ATOM  16901  CD1 TRP A1061       2.110  24.246  13.156  1.00  1.420          C  
ATOM  16902  CD2 TRP A1061       3.744  25.407  14.122  1.00  1.420          C  
ATOM  16903  NE1 TRP A1061       3.160  24.354  12.285  1.00  1.420          N  
ATOM  16904  CE2 TRP A1061       4.154  25.040  12.858  1.00  1.420          C  
ATOM  16905  CE3 TRP A1061       4.591  26.154  14.907  1.00  1.420          C  
ATOM  16906  CZ2 TRP A1061       5.398  25.373  12.368  1.00  1.420          C  
ATOM  16907  CZ3 TRP A1061       5.836  26.489  14.431  1.00  1.420          C  
ATOM  16908  CH2 TRP A1061       6.232  26.102  13.198  1.00  1.420          C  
ATOM  16909  H   TRP A1061      -0.070  24.543  17.708  1.00  1.120          H  
ATOM  16910  HA  TRP A1061      -0.350  24.626  14.714  1.00  1.260          H  
ATOM  16911 1HB  TRP A1061       1.454  26.040  15.779  1.00  1.710          H  
ATOM  16912 2HB  TRP A1061       2.178  24.582  16.395  1.00  1.710          H  
ATOM  16913  HD1 TRP A1061       1.175  23.728  12.932  1.00  1.710          H  
ATOM  16914  HE1 TRP A1061       3.200  23.971  11.350  1.00  1.710          H  
ATOM  16915  HE3 TRP A1061       4.281  26.460  15.863  1.00  1.710          H  
ATOM  16916  HZ2 TRP A1061       5.726  25.070  11.372  1.00  1.710          H  
ATOM  16917  HZ3 TRP A1061       6.487  27.069  15.070  1.00  1.710          H  
ATOM  16918  HH2 TRP A1061       7.213  26.366  12.855  1.00  1.710          H  
ATOM  16919  N   ASN A1062      -0.465  22.094  14.661  1.00  1.070          N  
ATOM  16920  CA  ASN A1062      -0.643  20.624  14.722  1.00  1.040          C  
ATOM  16921  C   ASN A1062       0.425  19.814  13.989  1.00  1.100          C  
ATOM  16922  O   ASN A1062       0.179  18.720  13.493  1.00  1.630          O  
ATOM  16923  CB  ASN A1062      -1.980  20.253  14.114  1.00  1.470          C  
ATOM  16924  CG  ASN A1062      -3.173  20.739  14.873  1.00  1.470          C  
ATOM  16925  OD1 ASN A1062      -3.389  20.543  16.079  1.00  1.470          O  
ATOM  16926  ND2 ASN A1062      -3.996  21.412  14.123  1.00  1.470          N  
ATOM  16927  H   ASN A1062      -0.988  22.620  13.933  1.00  1.280          H  
ATOM  16928  HA  ASN A1062      -0.626  20.330  15.770  1.00  1.250          H  
ATOM  16929 1HB  ASN A1062      -2.028  20.662  13.106  1.00  1.760          H  
ATOM  16930 2HB  ASN A1062      -2.057  19.180  14.018  1.00  1.760          H  
ATOM  16931 1HD2 ASN A1062      -4.830  21.790  14.502  1.00  1.760          H  
ATOM  16932 2HD2 ASN A1062      -3.768  21.557  13.132  1.00  1.760          H  
ATOM  16933  N   ASP A1063       1.594  20.393  13.846  1.00  1.070          N  
ATOM  16934  CA  ASP A1063       2.699  19.797  13.114  1.00  0.930          C  
ATOM  16935  C   ASP A1063       3.439  18.782  14.011  1.00  0.790          C  
ATOM  16936  O   ASP A1063       4.000  19.201  15.034  1.00  0.780          O  
ATOM  16937  CB  ASP A1063       3.662  20.914  12.681  1.00  1.360          C  
ATOM  16938  CG  ASP A1063       4.766  20.503  11.711  1.00  1.360          C  
ATOM  16939  OD1 ASP A1063       4.710  19.400  11.253  1.00  1.360          O  
ATOM  16940  OD2 ASP A1063       5.636  21.309  11.421  1.00  1.360          O  
ATOM  16941  H   ASP A1063       1.713  21.291  14.299  1.00  1.280          H  
ATOM  16942  HA  ASP A1063       2.297  19.325  12.227  1.00  1.120          H  
ATOM  16943 1HB  ASP A1063       3.087  21.686  12.228  1.00  1.630          H  
ATOM  16944 2HB  ASP A1063       4.128  21.339  13.552  1.00  1.630          H  
ATOM  16945  N   PRO A1064       3.393  17.455  13.738  1.00  0.800          N  
ATOM  16946  CA  PRO A1064       4.022  16.445  14.558  1.00  0.790          C  
ATOM  16947  C   PRO A1064       5.467  16.806  14.482  1.00  0.800          C  
ATOM  16948  O   PRO A1064       5.914  17.283  13.451  1.00  1.580          O  
ATOM  16949  CB  PRO A1064       3.715  15.135  13.864  1.00  1.190          C  
ATOM  16950  CG  PRO A1064       3.423  15.529  12.415  1.00  1.190          C  
ATOM  16951  CD  PRO A1064       2.840  16.949  12.481  1.00  1.190          C  
ATOM  16952  HA  PRO A1064       3.632  16.481  15.586  1.00  0.950          H  
ATOM  16953 1HB  PRO A1064       4.577  14.473  13.960  1.00  1.420          H  
ATOM  16954 2HB  PRO A1064       2.906  14.648  14.391  1.00  1.420          H  
ATOM  16955 1HG  PRO A1064       4.349  15.490  11.815  1.00  1.420          H  
ATOM  16956 2HG  PRO A1064       2.721  14.822  11.968  1.00  1.420          H  
ATOM  16957 1HD  PRO A1064       3.254  17.503  11.624  1.00  1.420          H  
ATOM  16958 2HD  PRO A1064       1.745  16.958  12.500  1.00  1.420          H  
ATOM  16959  N   GLY A1065       6.197  16.600  15.542  1.00  1.050          N  
ATOM  16960  CA  GLY A1065       7.577  17.029  15.533  1.00  0.990          C  
ATOM  16961  C   GLY A1065       7.695  18.154  16.541  1.00  0.770          C  
ATOM  16962  O   GLY A1065       8.770  18.412  17.056  1.00  0.810          O  
ATOM  16963  H   GLY A1065       5.800  16.147  16.350  1.00  1.260          H  
ATOM  16964 1HA  GLY A1065       8.232  16.209  15.794  1.00  1.190          H  
ATOM  16965 2HA  GLY A1065       7.863  17.377  14.543  1.00  1.190          H  
ATOM  16966  N   LEU A1066       6.560  18.816  16.839  1.00  0.650          N  
ATOM  16967  CA  LEU A1066       6.488  19.870  17.855  1.00  0.610          C  
ATOM  16968  C   LEU A1066       5.845  19.360  19.143  1.00  0.650          C  
ATOM  16969  O   LEU A1066       5.443  20.145  19.994  1.00  1.390          O  
ATOM  16970  CB  LEU A1066       5.691  21.074  17.353  1.00  0.870          C  
ATOM  16971  CG  LEU A1066       6.238  21.812  16.124  1.00  0.870          C  
ATOM  16972  CD1 LEU A1066       5.258  22.878  15.748  1.00  0.870          C  
ATOM  16973  CD2 LEU A1066       7.615  22.446  16.424  1.00  0.870          C  
ATOM  16974  H   LEU A1066       5.703  18.619  16.304  1.00  0.780          H  
ATOM  16975  HA  LEU A1066       7.493  20.190  18.098  1.00  0.730          H  
ATOM  16976 1HB  LEU A1066       4.684  20.734  17.104  1.00  1.040          H  
ATOM  16977 2HB  LEU A1066       5.610  21.796  18.163  1.00  1.040          H  
ATOM  16978  HG  LEU A1066       6.322  21.113  15.284  1.00  1.040          H  
ATOM  16979 1HD1 LEU A1066       5.627  23.385  14.867  1.00  1.040          H  
ATOM  16980 2HD1 LEU A1066       4.288  22.435  15.535  1.00  1.040          H  
ATOM  16981 3HD1 LEU A1066       5.153  23.584  16.560  1.00  1.040          H  
ATOM  16982 1HD2 LEU A1066       7.958  22.973  15.540  1.00  1.040          H  
ATOM  16983 2HD2 LEU A1066       7.526  23.151  17.251  1.00  1.040          H  
ATOM  16984 3HD2 LEU A1066       8.339  21.680  16.681  1.00  1.040          H  
ATOM  16985  N   GLY A1067       5.716  18.041  19.263  1.00  0.930          N  
ATOM  16986  CA  GLY A1067       5.103  17.381  20.425  1.00  0.870          C  
ATOM  16987  C   GLY A1067       3.642  16.991  20.193  1.00  0.860          C  
ATOM  16988  O   GLY A1067       3.040  16.316  21.021  1.00  1.300          O  
ATOM  16989  H   GLY A1067       6.067  17.476  18.507  1.00  1.120          H  
ATOM  16990 1HA  GLY A1067       5.670  16.486  20.678  1.00  1.040          H  
ATOM  16991 2HA  GLY A1067       5.163  18.042  21.288  1.00  1.040          H  
ATOM  16992  N   PHE A1068       3.074  17.451  19.082  1.00  0.670          N  
ATOM  16993  CA  PHE A1068       1.688  17.168  18.693  1.00  0.630          C  
ATOM  16994  C   PHE A1068       1.455  15.715  18.257  1.00  0.630          C  
ATOM  16995  O   PHE A1068       2.213  15.186  17.437  1.00  0.760          O  
ATOM  16996  CB  PHE A1068       1.265  18.086  17.559  1.00  0.900          C  
ATOM  16997  CG  PHE A1068      -0.108  17.810  17.127  1.00  0.900          C  
ATOM  16998  CD1 PHE A1068      -1.196  18.239  17.861  1.00  0.900          C  
ATOM  16999  CD2 PHE A1068      -0.330  17.095  15.979  1.00  0.900          C  
ATOM  17000  CE1 PHE A1068      -2.454  17.959  17.439  1.00  0.900          C  
ATOM  17001  CE2 PHE A1068      -1.600  16.823  15.560  1.00  0.900          C  
ATOM  17002  CZ  PHE A1068      -2.660  17.259  16.288  1.00  0.900          C  
ATOM  17003  H   PHE A1068       3.655  18.011  18.479  1.00  0.800          H  
ATOM  17004  HA  PHE A1068       1.050  17.365  19.556  1.00  0.760          H  
ATOM  17005 1HB  PHE A1068       1.324  19.131  17.874  1.00  1.080          H  
ATOM  17006 2HB  PHE A1068       1.928  17.967  16.703  1.00  1.080          H  
ATOM  17007  HD1 PHE A1068      -1.046  18.810  18.778  1.00  1.080          H  
ATOM  17008  HD2 PHE A1068       0.523  16.752  15.389  1.00  1.080          H  
ATOM  17009  HE1 PHE A1068      -3.293  18.299  18.011  1.00  1.080          H  
ATOM  17010  HE2 PHE A1068      -1.766  16.272  14.649  1.00  1.080          H  
ATOM  17011  HZ  PHE A1068      -3.674  17.054  15.949  1.00  1.080          H  
ATOM  17012  N   PHE A1069       0.383  15.089  18.772  1.00  0.550          N  
ATOM  17013  CA  PHE A1069       0.035  13.704  18.428  1.00  0.520          C  
ATOM  17014  C   PHE A1069      -1.050  13.568  17.365  1.00  0.570          C  
ATOM  17015  O   PHE A1069      -2.114  14.160  17.498  1.00  0.650          O  
ATOM  17016  CB  PHE A1069      -0.444  12.961  19.666  1.00  0.740          C  
ATOM  17017  CG  PHE A1069      -0.662  11.489  19.457  1.00  0.740          C  
ATOM  17018  CD1 PHE A1069       0.393  10.611  19.639  1.00  0.740          C  
ATOM  17019  CD2 PHE A1069      -1.887  10.970  19.076  1.00  0.740          C  
ATOM  17020  CE1 PHE A1069       0.229   9.257  19.466  1.00  0.740          C  
ATOM  17021  CE2 PHE A1069      -2.054   9.616  18.901  1.00  0.740          C  
ATOM  17022  CZ  PHE A1069      -0.998   8.759  19.102  1.00  0.740          C  
ATOM  17023  H   PHE A1069      -0.178  15.583  19.459  1.00  0.660          H  
ATOM  17024  HA  PHE A1069       0.898  13.222  18.047  1.00  0.620          H  
ATOM  17025 1HB  PHE A1069       0.275  13.091  20.471  1.00  0.890          H  
ATOM  17026 2HB  PHE A1069      -1.380  13.401  19.991  1.00  0.890          H  
ATOM  17027  HD1 PHE A1069       1.363  11.003  19.931  1.00  0.890          H  
ATOM  17028  HD2 PHE A1069      -2.727  11.638  18.912  1.00  0.890          H  
ATOM  17029  HE1 PHE A1069       1.069   8.579  19.620  1.00  0.890          H  
ATOM  17030  HE2 PHE A1069      -3.018   9.215  18.603  1.00  0.890          H  
ATOM  17031  HZ  PHE A1069      -1.136   7.686  18.967  1.00  0.890          H  
ATOM  17032  N   LEU A1070      -0.831  12.699  16.370  1.00  0.540          N  
ATOM  17033  CA  LEU A1070      -1.869  12.460  15.349  1.00  0.600          C  
ATOM  17034  C   LEU A1070      -2.631  11.160  15.636  1.00  0.610          C  
ATOM  17035  O   LEU A1070      -2.036  10.084  15.719  1.00  0.690          O  
ATOM  17036  CB  LEU A1070      -1.282  12.365  13.925  1.00  0.820          C  
ATOM  17037  CG  LEU A1070      -0.917  13.698  13.214  1.00  0.820          C  
ATOM  17038  CD1 LEU A1070       0.332  14.239  13.781  1.00  0.820          C  
ATOM  17039  CD2 LEU A1070      -0.753  13.487  11.688  1.00  0.820          C  
ATOM  17040  H   LEU A1070       0.087  12.234  16.321  1.00  0.650          H  
ATOM  17041  HA  LEU A1070      -2.583  13.284  15.381  1.00  0.720          H  
ATOM  17042 1HB  LEU A1070      -0.390  11.738  13.955  1.00  0.980          H  
ATOM  17043 2HB  LEU A1070      -2.022  11.872  13.321  1.00  0.980          H  
ATOM  17044  HG  LEU A1070      -1.695  14.412  13.397  1.00  0.980          H  
ATOM  17045 1HD1 LEU A1070       0.555  15.168  13.288  1.00  0.980          H  
ATOM  17046 2HD1 LEU A1070       0.246  14.424  14.834  1.00  0.980          H  
ATOM  17047 3HD1 LEU A1070       1.125  13.523  13.605  1.00  0.980          H  
ATOM  17048 1HD2 LEU A1070      -0.503  14.439  11.214  1.00  0.980          H  
ATOM  17049 2HD2 LEU A1070       0.045  12.765  11.495  1.00  0.980          H  
ATOM  17050 3HD2 LEU A1070      -1.678  13.122  11.268  1.00  0.980          H  
ATOM  17051  N   LEU A1071      -3.957  11.268  15.787  1.00  0.600          N  
ATOM  17052  CA  LEU A1071      -4.833  10.136  16.138  1.00  0.590          C  
ATOM  17053  C   LEU A1071      -5.737   9.751  14.949  1.00  0.600          C  
ATOM  17054  O   LEU A1071      -6.261  10.638  14.271  1.00  0.620          O  
ATOM  17055  CB  LEU A1071      -5.604  10.558  17.412  1.00  0.830          C  
ATOM  17056  CG  LEU A1071      -6.643   9.649  18.053  1.00  0.830          C  
ATOM  17057  CD1 LEU A1071      -6.006   8.390  18.561  1.00  0.830          C  
ATOM  17058  CD2 LEU A1071      -7.249  10.413  19.250  1.00  0.830          C  
ATOM  17059  H   LEU A1071      -4.402  12.186  15.657  1.00  0.720          H  
ATOM  17060  HA  LEU A1071      -4.206   9.280  16.374  1.00  0.710          H  
ATOM  17061 1HB  LEU A1071      -4.875  10.763  18.181  1.00  1.000          H  
ATOM  17062 2HB  LEU A1071      -6.116  11.491  17.180  1.00  1.000          H  
ATOM  17063  HG  LEU A1071      -7.419   9.392  17.322  1.00  1.000          H  
ATOM  17064 1HD1 LEU A1071      -6.763   7.759  19.028  1.00  1.000          H  
ATOM  17065 2HD1 LEU A1071      -5.574   7.864  17.725  1.00  1.000          H  
ATOM  17066 3HD1 LEU A1071      -5.233   8.624  19.292  1.00  1.000          H  
ATOM  17067 1HD2 LEU A1071      -8.004   9.802  19.730  1.00  1.000          H  
ATOM  17068 2HD2 LEU A1071      -6.463  10.655  19.969  1.00  1.000          H  
ATOM  17069 3HD2 LEU A1071      -7.691  11.319  18.902  1.00  1.000          H  
ATOM  17070  N   ASP A1072      -5.877   8.445  14.634  1.00  0.590          N  
ATOM  17071  CA  ASP A1072      -6.687   8.076  13.465  1.00  0.620          C  
ATOM  17072  C   ASP A1072      -8.194   7.919  13.766  1.00  0.600          C  
ATOM  17073  O   ASP A1072      -8.639   8.013  14.913  1.00  0.660          O  
ATOM  17074  CB  ASP A1072      -6.138   6.750  12.873  1.00  0.860          C  
ATOM  17075  CG  ASP A1072      -6.423   6.532  11.356  1.00  0.860          C  
ATOM  17076  OD1 ASP A1072      -7.147   7.337  10.811  1.00  0.860          O  
ATOM  17077  OD2 ASP A1072      -5.895   5.617  10.772  1.00  0.860          O  
ATOM  17078  H   ASP A1072      -5.448   7.698  15.189  1.00  0.710          H  
ATOM  17079  HA  ASP A1072      -6.564   8.852  12.711  1.00  0.740          H  
ATOM  17080 1HB  ASP A1072      -5.064   6.704  13.037  1.00  1.030          H  
ATOM  17081 2HB  ASP A1072      -6.582   5.912  13.423  1.00  1.030          H  
ATOM  17082  N   ASN A1073      -8.942   7.603  12.711  1.00  0.610          N  
ATOM  17083  CA  ASN A1073     -10.375   7.355  12.677  1.00  0.650          C  
ATOM  17084  C   ASN A1073     -10.664   5.978  13.245  1.00  0.680          C  
ATOM  17085  O   ASN A1073     -10.045   5.035  12.790  1.00  0.730          O  
ATOM  17086  CB  ASN A1073     -10.886   7.447  11.242  1.00  0.890          C  
ATOM  17087  CG  ASN A1073     -12.397   7.421  11.113  1.00  0.890          C  
ATOM  17088  OD1 ASN A1073     -13.096   6.536  11.622  1.00  0.890          O  
ATOM  17089  ND2 ASN A1073     -12.928   8.395  10.400  1.00  0.890          N  
ATOM  17090  H   ASN A1073      -8.448   7.574  11.822  1.00  0.730          H  
ATOM  17091  HA  ASN A1073     -10.858   8.105  13.265  1.00  0.780          H  
ATOM  17092 1HB  ASN A1073     -10.521   8.362  10.790  1.00  1.070          H  
ATOM  17093 2HB  ASN A1073     -10.471   6.618  10.663  1.00  1.070          H  
ATOM  17094 1HD2 ASN A1073     -13.919   8.431  10.267  1.00  1.070          H  
ATOM  17095 2HD2 ASN A1073     -12.348   9.098   9.982  1.00  1.070          H  
ATOM  17096  N   PRO A1074     -11.587   5.781  14.206  1.00  0.760          N  
ATOM  17097  CA  PRO A1074     -11.920   4.480  14.772  1.00  0.880          C  
ATOM  17098  C   PRO A1074     -12.310   3.416  13.726  1.00  0.880          C  
ATOM  17099  O   PRO A1074     -12.210   2.221  13.997  1.00  1.000          O  
ATOM  17100  CB  PRO A1074     -13.102   4.806  15.685  1.00  1.320          C  
ATOM  17101  CG  PRO A1074     -12.902   6.257  16.077  1.00  1.320          C  
ATOM  17102  CD  PRO A1074     -12.285   6.920  14.860  1.00  1.320          C  
ATOM  17103  HA  PRO A1074     -11.068   4.140  15.360  1.00  1.060          H  
ATOM  17104 1HB  PRO A1074     -14.047   4.620  15.165  1.00  1.580          H  
ATOM  17105 2HB  PRO A1074     -13.074   4.126  16.546  1.00  1.580          H  
ATOM  17106 1HG  PRO A1074     -13.866   6.713  16.351  1.00  1.580          H  
ATOM  17107 2HG  PRO A1074     -12.254   6.326  16.962  1.00  1.580          H  
ATOM  17108 1HD  PRO A1074     -13.058   7.358  14.207  1.00  1.580          H  
ATOM  17109 2HD  PRO A1074     -11.562   7.661  15.231  1.00  1.580          H  
ATOM  17110  N   TYR A1075     -12.741   3.835  12.545  1.00  0.830          N  
ATOM  17111  CA  TYR A1075     -13.153   2.914  11.502  1.00  0.880          C  
ATOM  17112  C   TYR A1075     -11.980   2.735  10.554  1.00  0.860          C  
ATOM  17113  O   TYR A1075     -11.492   3.684   9.942  1.00  0.910          O  
ATOM  17114  CB  TYR A1075     -14.424   3.434  10.841  1.00  1.210          C  
ATOM  17115  CG  TYR A1075     -15.550   3.427  11.868  1.00  1.210          C  
ATOM  17116  CD1 TYR A1075     -15.691   4.512  12.732  1.00  1.210          C  
ATOM  17117  CD2 TYR A1075     -16.410   2.340  11.983  1.00  1.210          C  
ATOM  17118  CE1 TYR A1075     -16.648   4.510  13.705  1.00  1.210          C  
ATOM  17119  CE2 TYR A1075     -17.382   2.348  12.965  1.00  1.210          C  
ATOM  17120  CZ  TYR A1075     -17.487   3.431  13.830  1.00  1.210          C  
ATOM  17121  OH  TYR A1075     -18.438   3.441  14.823  1.00  1.210          O  
ATOM  17122  H   TYR A1075     -12.793   4.830  12.334  1.00  1.000          H  
ATOM  17123  HA  TYR A1075     -13.375   1.947  11.947  1.00  1.060          H  
ATOM  17124 1HB  TYR A1075     -14.276   4.452  10.480  1.00  1.450          H  
ATOM  17125 2HB  TYR A1075     -14.705   2.805   9.995  1.00  1.450          H  
ATOM  17126  HD1 TYR A1075     -15.027   5.365  12.651  1.00  1.450          H  
ATOM  17127  HD2 TYR A1075     -16.313   1.484  11.317  1.00  1.450          H  
ATOM  17128  HE1 TYR A1075     -16.738   5.359  14.382  1.00  1.450          H  
ATOM  17129  HE2 TYR A1075     -18.058   1.499  13.074  1.00  1.450          H  
ATOM  17130  HH  TYR A1075     -18.919   2.610  14.816  1.00  1.450          H  
ATOM  17131  N   ALA A1076     -11.470   1.500  10.543  1.00  0.860          N  
ATOM  17132  CA  ALA A1076     -10.236   1.100   9.866  1.00  0.880          C  
ATOM  17133  C   ALA A1076      -9.036   1.832  10.477  1.00  0.840          C  
ATOM  17134  O   ALA A1076      -8.048   2.125   9.798  1.00  0.890          O  
ATOM  17135  CB  ALA A1076     -10.305   1.398   8.387  1.00  1.220          C  
ATOM  17136  H   ALA A1076     -11.970   0.801  11.076  1.00  1.030          H  
ATOM  17137  HA  ALA A1076     -10.101   0.034  10.010  1.00  1.060          H  
ATOM  17138 1HB  ALA A1076      -9.396   1.090   7.940  1.00  1.470          H  
ATOM  17139 2HB  ALA A1076     -11.132   0.870   7.940  1.00  1.470          H  
ATOM  17140 3HB  ALA A1076     -10.422   2.450   8.222  1.00  1.470          H  
ATOM  17141  N   CYS A1077      -9.078   2.022  11.803  1.00  0.780          N  
ATOM  17142  CA  CYS A1077      -8.058   2.742  12.577  1.00  0.770          C  
ATOM  17143  C   CYS A1077      -6.745   2.002  12.641  1.00  0.830          C  
ATOM  17144  O   CYS A1077      -5.731   2.540  13.086  1.00  1.640          O  
ATOM  17145  CB  CYS A1077      -8.501   2.884  14.025  1.00  1.080          C  
ATOM  17146  SG  CYS A1077      -8.412   1.385  14.902  1.00  1.080          S  
ATOM  17147  H   CYS A1077      -9.898   1.704  12.307  1.00  0.940          H  
ATOM  17148  HA  CYS A1077      -7.908   3.728  12.125  1.00  0.920          H  
ATOM  17149 1HB  CYS A1077      -7.943   3.657  14.543  1.00  1.300          H  
ATOM  17150 2HB  CYS A1077      -9.511   3.159  14.036  1.00  1.300          H  
ATOM  17151  HG  CYS A1077      -9.422   1.597  15.770  1.00  1.300          H  
ATOM  17152  N   GLY A1078      -6.799   0.722  12.317  1.00  0.940          N  
ATOM  17153  CA  GLY A1078      -5.651  -0.147  12.357  1.00  0.900          C  
ATOM  17154  C   GLY A1078      -5.185  -0.546  10.963  1.00  0.820          C  
ATOM  17155  O   GLY A1078      -4.335  -1.425  10.829  1.00  0.850          O  
ATOM  17156  H   GLY A1078      -7.683   0.356  12.000  1.00  1.130          H  
ATOM  17157 1HA  GLY A1078      -4.839   0.350  12.884  1.00  1.080          H  
ATOM  17158 2HA  GLY A1078      -5.901  -1.031  12.937  1.00  1.080          H  
ATOM  17159  N   LEU A1079      -5.744   0.062   9.901  1.00  0.780          N  
ATOM  17160  CA  LEU A1079      -5.302  -0.380   8.579  1.00  0.840          C  
ATOM  17161  C   LEU A1079      -4.214   0.507   8.022  1.00  0.790          C  
ATOM  17162  O   LEU A1079      -3.488   0.106   7.119  1.00  1.120          O  
ATOM  17163  CB  LEU A1079      -6.431  -0.449   7.547  1.00  1.150          C  
ATOM  17164  CG  LEU A1079      -7.615  -1.359   7.848  1.00  1.150          C  
ATOM  17165  CD1 LEU A1079      -8.537  -1.359   6.646  1.00  1.150          C  
ATOM  17166  CD2 LEU A1079      -7.175  -2.691   8.160  1.00  1.150          C  
ATOM  17167  H   LEU A1079      -6.446   0.803  10.009  1.00  0.940          H  
ATOM  17168  HA  LEU A1079      -4.860  -1.369   8.667  1.00  1.010          H  
ATOM  17169 1HB  LEU A1079      -6.821   0.559   7.418  1.00  1.380          H  
ATOM  17170 2HB  LEU A1079      -6.009  -0.773   6.601  1.00  1.380          H  
ATOM  17171  HG  LEU A1079      -8.175  -0.966   8.690  1.00  1.380          H  
ATOM  17172 1HD1 LEU A1079      -9.384  -1.993   6.855  1.00  1.380          H  
ATOM  17173 2HD1 LEU A1079      -8.870  -0.374   6.425  1.00  1.380          H  
ATOM  17174 3HD1 LEU A1079      -8.005  -1.750   5.781  1.00  1.380          H  
ATOM  17175 1HD2 LEU A1079      -8.032  -3.293   8.319  1.00  1.380          H  
ATOM  17176 2HD2 LEU A1079      -6.643  -3.038   7.334  1.00  1.380          H  
ATOM  17177 3HD2 LEU A1079      -6.544  -2.711   9.044  1.00  1.380          H  
ATOM  17178  N   GLY A1080      -4.117   1.718   8.540  1.00  0.630          N  
ATOM  17179  CA  GLY A1080      -3.162   2.699   8.080  1.00  0.620          C  
ATOM  17180  C   GLY A1080      -1.900   2.674   8.939  1.00  0.630          C  
ATOM  17181  O   GLY A1080      -1.369   1.620   9.295  1.00  0.860          O  
ATOM  17182  H   GLY A1080      -4.745   2.000   9.280  1.00  0.760          H  
ATOM  17183 1HA  GLY A1080      -2.908   2.505   7.038  1.00  0.740          H  
ATOM  17184 2HA  GLY A1080      -3.619   3.687   8.123  1.00  0.740          H  
ATOM  17185  N   GLY A1081      -1.396   3.856   9.232  1.00  0.650          N  
ATOM  17186  CA  GLY A1081      -0.158   4.044   9.965  1.00  0.640          C  
ATOM  17187  C   GLY A1081       0.109   5.530  10.060  1.00  0.650          C  
ATOM  17188  O   GLY A1081      -0.697   6.340   9.595  1.00  0.650          O  
ATOM  17189  H   GLY A1081      -1.914   4.665   8.934  1.00  0.780          H  
ATOM  17190 1HA  GLY A1081      -0.239   3.605  10.962  1.00  0.770          H  
ATOM  17191 2HA  GLY A1081       0.662   3.546   9.448  1.00  0.770          H  
ATOM  17192  N   PHE A1082       1.250   5.907  10.606  1.00  0.670          N  
ATOM  17193  CA  PHE A1082       1.554   7.322  10.775  1.00  0.680          C  
ATOM  17194  C   PHE A1082       1.460   8.071   9.438  1.00  0.710          C  
ATOM  17195  O   PHE A1082       0.942   9.189   9.390  1.00  0.740          O  
ATOM  17196  CB  PHE A1082       2.906   7.515  11.444  1.00  0.950          C  
ATOM  17197  CG  PHE A1082       3.226   8.949  11.772  1.00  0.950          C  
ATOM  17198  CD1 PHE A1082       2.616   9.575  12.867  1.00  0.950          C  
ATOM  17199  CD2 PHE A1082       4.132   9.670  11.034  1.00  0.950          C  
ATOM  17200  CE1 PHE A1082       2.905  10.879  13.184  1.00  0.950          C  
ATOM  17201  CE2 PHE A1082       4.413  10.965  11.367  1.00  0.950          C  
ATOM  17202  CZ  PHE A1082       3.802  11.572  12.436  1.00  0.950          C  
ATOM  17203  H   PHE A1082       1.900   5.206  10.937  1.00  0.800          H  
ATOM  17204  HA  PHE A1082       0.803   7.749  11.443  1.00  0.820          H  
ATOM  17205 1HB  PHE A1082       2.949   6.934  12.367  1.00  1.140          H  
ATOM  17206 2HB  PHE A1082       3.685   7.143  10.786  1.00  1.140          H  
ATOM  17207  HD1 PHE A1082       1.897   9.016  13.478  1.00  1.140          H  
ATOM  17208  HD2 PHE A1082       4.635   9.204  10.183  1.00  1.140          H  
ATOM  17209  HE1 PHE A1082       2.420  11.353  14.036  1.00  1.140          H  
ATOM  17210  HE2 PHE A1082       5.133  11.520  10.780  1.00  1.140          H  
ATOM  17211  HZ  PHE A1082       4.040  12.595  12.678  1.00  1.140          H  
ATOM  17212  N   ARG A1083       1.988   7.475   8.354  1.00  0.740          N  
ATOM  17213  CA  ARG A1083       1.973   8.142   7.049  1.00  0.780          C  
ATOM  17214  C   ARG A1083       0.555   8.416   6.534  1.00  0.770          C  
ATOM  17215  O   ARG A1083       0.360   9.304   5.703  1.00  0.810          O  
ATOM  17216  CB  ARG A1083       2.695   7.327   5.979  1.00  1.080          C  
ATOM  17217  CG  ARG A1083       1.964   6.053   5.481  1.00  1.080          C  
ATOM  17218  CD  ARG A1083       2.781   5.294   4.490  1.00  1.080          C  
ATOM  17219  NE  ARG A1083       3.143   6.124   3.335  1.00  1.080          N  
ATOM  17220  CZ  ARG A1083       2.392   6.344   2.225  1.00  1.080          C  
ATOM  17221  NH1 ARG A1083       1.225   5.784   2.068  1.00  1.080          N  
ATOM  17222  NH2 ARG A1083       2.841   7.139   1.281  1.00  1.080          N  
ATOM  17223  H   ARG A1083       2.398   6.558   8.454  1.00  0.890          H  
ATOM  17224  HA  ARG A1083       2.483   9.087   7.152  1.00  0.940          H  
ATOM  17225 1HB  ARG A1083       2.886   7.963   5.116  1.00  1.290          H  
ATOM  17226 2HB  ARG A1083       3.663   7.010   6.367  1.00  1.290          H  
ATOM  17227 1HG  ARG A1083       1.739   5.396   6.319  1.00  1.290          H  
ATOM  17228 2HG  ARG A1083       1.040   6.333   4.978  1.00  1.290          H  
ATOM  17229 1HD  ARG A1083       3.702   4.938   4.955  1.00  1.290          H  
ATOM  17230 2HD  ARG A1083       2.211   4.448   4.143  1.00  1.290          H  
ATOM  17231  HE  ARG A1083       4.055   6.574   3.379  1.00  1.290          H  
ATOM  17232 1HH1 ARG A1083       0.871   5.179   2.795  1.00  1.290          H  
ATOM  17233 2HH1 ARG A1083       0.696   5.944   1.176  1.00  1.290          H  
ATOM  17234 1HH2 ARG A1083       3.747   7.577   1.378  1.00  1.290          H  
ATOM  17235 2HH2 ARG A1083       2.261   7.319   0.476  1.00  1.290          H  
ATOM  17236  N   PHE A1084      -0.424   7.627   6.994  1.00  0.750          N  
ATOM  17237  CA  PHE A1084      -1.811   7.785   6.592  1.00  0.770          C  
ATOM  17238  C   PHE A1084      -2.345   8.993   7.299  1.00  0.770          C  
ATOM  17239  O   PHE A1084      -3.008   9.832   6.689  1.00  0.790          O  
ATOM  17240  CB  PHE A1084      -2.643   6.543   6.879  1.00  1.070          C  
ATOM  17241  CG  PHE A1084      -4.113   6.661   6.532  1.00  1.070          C  
ATOM  17242  CD1 PHE A1084      -4.540   6.908   5.236  1.00  1.070          C  
ATOM  17243  CD2 PHE A1084      -5.078   6.469   7.506  1.00  1.070          C  
ATOM  17244  CE1 PHE A1084      -5.870   6.966   4.917  1.00  1.070          C  
ATOM  17245  CE2 PHE A1084      -6.409   6.526   7.193  1.00  1.070          C  
ATOM  17246  CZ  PHE A1084      -6.806   6.774   5.890  1.00  1.070          C  
ATOM  17247  H   PHE A1084      -0.211   6.949   7.719  1.00  0.900          H  
ATOM  17248  HA  PHE A1084      -1.843   7.971   5.521  1.00  0.920          H  
ATOM  17249 1HB  PHE A1084      -2.230   5.692   6.341  1.00  1.280          H  
ATOM  17250 2HB  PHE A1084      -2.579   6.326   7.935  1.00  1.280          H  
ATOM  17251  HD1 PHE A1084      -3.816   7.073   4.472  1.00  1.280          H  
ATOM  17252  HD2 PHE A1084      -4.786   6.266   8.548  1.00  1.280          H  
ATOM  17253  HE1 PHE A1084      -6.193   7.168   3.889  1.00  1.280          H  
ATOM  17254  HE2 PHE A1084      -7.150   6.374   7.988  1.00  1.280          H  
ATOM  17255  HZ  PHE A1084      -7.869   6.822   5.635  1.00  1.280          H  
ATOM  17256  N   ASN A1085      -2.064   9.079   8.603  1.00  0.760          N  
ATOM  17257  CA  ASN A1085      -2.525  10.214   9.375  1.00  0.780          C  
ATOM  17258  C   ASN A1085      -1.917  11.504   8.817  1.00  0.780          C  
ATOM  17259  O   ASN A1085      -2.593  12.532   8.768  1.00  0.800          O  
ATOM  17260  CB  ASN A1085      -2.157  10.056  10.831  1.00  1.080          C  
ATOM  17261  CG  ASN A1085      -2.942   9.017  11.523  1.00  1.080          C  
ATOM  17262  OD1 ASN A1085      -4.043   8.670  11.102  1.00  1.080          O  
ATOM  17263  ND2 ASN A1085      -2.388   8.493  12.583  1.00  1.080          N  
ATOM  17264  H   ASN A1085      -1.548   8.311   9.046  1.00  0.910          H  
ATOM  17265  HA  ASN A1085      -3.611  10.287   9.279  1.00  0.940          H  
ATOM  17266 1HB  ASN A1085      -1.093   9.835  10.928  1.00  1.300          H  
ATOM  17267 2HB  ASN A1085      -2.343  10.978  11.323  1.00  1.300          H  
ATOM  17268 1HD2 ASN A1085      -2.857   7.771  13.089  1.00  1.300          H  
ATOM  17269 2HD2 ASN A1085      -1.486   8.799  12.889  1.00  1.300          H  
ATOM  17270  N   LEU A1086      -0.646  11.438   8.369  1.00  0.780          N  
ATOM  17271  CA  LEU A1086      -0.016  12.619   7.789  1.00  0.820          C  
ATOM  17272  C   LEU A1086      -0.666  12.974   6.471  1.00  0.830          C  
ATOM  17273  O   LEU A1086      -0.933  14.148   6.232  1.00  0.870          O  
ATOM  17274  CB  LEU A1086       1.455  12.380   7.472  1.00  1.130          C  
ATOM  17275  CG  LEU A1086       2.430  12.219   8.587  1.00  1.130          C  
ATOM  17276  CD1 LEU A1086       3.728  11.799   7.956  1.00  1.130          C  
ATOM  17277  CD2 LEU A1086       2.602  13.527   9.350  1.00  1.130          C  
ATOM  17278  H   LEU A1086      -0.126  10.566   8.482  1.00  0.940          H  
ATOM  17279  HA  LEU A1086      -0.134  13.452   8.467  1.00  0.980          H  
ATOM  17280 1HB  LEU A1086       1.518  11.485   6.875  1.00  1.360          H  
ATOM  17281 2HB  LEU A1086       1.804  13.212   6.875  1.00  1.360          H  
ATOM  17282  HG  LEU A1086       2.098  11.437   9.268  1.00  1.360          H  
ATOM  17283 1HD1 LEU A1086       4.472  11.647   8.689  1.00  1.360          H  
ATOM  17284 2HD1 LEU A1086       3.611  10.894   7.411  1.00  1.360          H  
ATOM  17285 3HD1 LEU A1086       4.059  12.578   7.268  1.00  1.360          H  
ATOM  17286 1HD2 LEU A1086       3.335  13.389  10.129  1.00  1.360          H  
ATOM  17287 2HD2 LEU A1086       2.943  14.305   8.666  1.00  1.360          H  
ATOM  17288 3HD2 LEU A1086       1.664  13.827   9.795  1.00  1.360          H  
ATOM  17289  N   PHE A1087      -0.942  11.980   5.624  1.00  0.810          N  
ATOM  17290  CA  PHE A1087      -1.590  12.216   4.346  1.00  0.850          C  
ATOM  17291  C   PHE A1087      -2.930  12.879   4.553  1.00  0.850          C  
ATOM  17292  O   PHE A1087      -3.269  13.854   3.882  1.00  0.900          O  
ATOM  17293  CB  PHE A1087      -1.769  10.928   3.571  1.00  1.170          C  
ATOM  17294  CG  PHE A1087      -2.562  11.110   2.345  1.00  1.170          C  
ATOM  17295  CD1 PHE A1087      -2.016  11.697   1.218  1.00  1.170          C  
ATOM  17296  CD2 PHE A1087      -3.890  10.688   2.314  1.00  1.170          C  
ATOM  17297  CE1 PHE A1087      -2.791  11.866   0.103  1.00  1.170          C  
ATOM  17298  CE2 PHE A1087      -4.647  10.857   1.198  1.00  1.170          C  
ATOM  17299  CZ  PHE A1087      -4.101  11.451   0.096  1.00  1.170          C  
ATOM  17300  H   PHE A1087      -0.659  11.019   5.846  1.00  0.970          H  
ATOM  17301  HA  PHE A1087      -0.961  12.888   3.761  1.00  1.020          H  
ATOM  17302 1HB  PHE A1087      -0.801  10.521   3.305  1.00  1.410          H  
ATOM  17303 2HB  PHE A1087      -2.265  10.197   4.202  1.00  1.410          H  
ATOM  17304  HD1 PHE A1087      -0.974  12.033   1.224  1.00  1.410          H  
ATOM  17305  HD2 PHE A1087      -4.328  10.221   3.200  1.00  1.410          H  
ATOM  17306  HE1 PHE A1087      -2.378  12.331  -0.785  1.00  1.410          H  
ATOM  17307  HE2 PHE A1087      -5.687  10.528   1.184  1.00  1.410          H  
ATOM  17308  HZ  PHE A1087      -4.711  11.593  -0.803  1.00  1.410          H  
ATOM  17309  N   LYS A1088      -3.722  12.294   5.454  1.00  0.810          N  
ATOM  17310  CA  LYS A1088      -5.031  12.818   5.752  1.00  0.810          C  
ATOM  17311  C   LYS A1088      -4.901  14.232   6.271  1.00  0.810          C  
ATOM  17312  O   LYS A1088      -5.688  15.093   5.898  1.00  0.840          O  
ATOM  17313  CB  LYS A1088      -5.732  11.932   6.761  1.00  1.130          C  
ATOM  17314  CG  LYS A1088      -7.200  12.290   6.983  1.00  1.130          C  
ATOM  17315  CD  LYS A1088      -7.862  11.371   8.001  1.00  1.130          C  
ATOM  17316  CE  LYS A1088      -8.093   9.945   7.467  1.00  1.130          C  
ATOM  17317  NZ  LYS A1088      -9.111   9.922   6.410  1.00  1.130          N  
ATOM  17318  H   LYS A1088      -3.398  11.462   5.948  1.00  0.970          H  
ATOM  17319  HA  LYS A1088      -5.614  12.839   4.835  1.00  0.970          H  
ATOM  17320 1HB  LYS A1088      -5.633  10.908   6.424  1.00  1.360          H  
ATOM  17321 2HB  LYS A1088      -5.216  12.008   7.719  1.00  1.360          H  
ATOM  17322 1HG  LYS A1088      -7.268  13.311   7.344  1.00  1.360          H  
ATOM  17323 2HG  LYS A1088      -7.731  12.242   6.037  1.00  1.360          H  
ATOM  17324 1HD  LYS A1088      -7.218  11.310   8.876  1.00  1.360          H  
ATOM  17325 2HD  LYS A1088      -8.818  11.804   8.302  1.00  1.360          H  
ATOM  17326 1HE  LYS A1088      -7.175   9.550   7.068  1.00  1.360          H  
ATOM  17327 2HE  LYS A1088      -8.421   9.299   8.281  1.00  1.360          H  
ATOM  17328 1HZ  LYS A1088      -9.229   8.981   6.055  1.00  1.360          H  
ATOM  17329 2HZ  LYS A1088      -9.982  10.254   6.774  1.00  1.360          H  
ATOM  17330 3HZ  LYS A1088      -8.832  10.491   5.621  1.00  1.360          H  
ATOM  17331  N   ALA A1089      -3.934  14.507   7.147  1.00  0.800          N  
ATOM  17332  CA  ALA A1089      -3.762  15.865   7.615  1.00  0.820          C  
ATOM  17333  C   ALA A1089      -3.452  16.796   6.437  1.00  0.850          C  
ATOM  17334  O   ALA A1089      -4.039  17.868   6.305  1.00  0.910          O  
ATOM  17335  CB  ALA A1089      -2.655  15.911   8.624  1.00  1.140          C  
ATOM  17336  H   ALA A1089      -3.331  13.764   7.518  1.00  0.960          H  
ATOM  17337  HA  ALA A1089      -4.689  16.187   8.071  1.00  0.980          H  
ATOM  17338 1HB  ALA A1089      -2.533  16.916   8.988  1.00  1.370          H  
ATOM  17339 2HB  ALA A1089      -2.880  15.253   9.442  1.00  1.370          H  
ATOM  17340 3HB  ALA A1089      -1.760  15.574   8.139  1.00  1.370          H  
ATOM  17341  N   ILE A1090      -2.633  16.359   5.493  1.00  0.870          N  
ATOM  17342  CA  ILE A1090      -2.339  17.188   4.330  1.00  0.970          C  
ATOM  17343  C   ILE A1090      -3.597  17.523   3.565  1.00  1.030          C  
ATOM  17344  O   ILE A1090      -3.768  18.650   3.132  1.00  1.230          O  
ATOM  17345  CB  ILE A1090      -1.285  16.534   3.400  1.00  1.320          C  
ATOM  17346  CG1 ILE A1090       0.076  16.452   4.120  1.00  1.320          C  
ATOM  17347  CG2 ILE A1090      -1.181  17.267   2.059  1.00  1.320          C  
ATOM  17348  CD1 ILE A1090       0.702  17.734   4.457  1.00  1.320          C  
ATOM  17349  H   ILE A1090      -2.146  15.466   5.631  1.00  1.040          H  
ATOM  17350  HA  ILE A1090      -1.965  18.139   4.688  1.00  1.160          H  
ATOM  17351  HB  ILE A1090      -1.582  15.508   3.203  1.00  1.580          H  
ATOM  17352 1HG1 ILE A1090      -0.067  15.944   5.043  1.00  1.580          H  
ATOM  17353 2HG1 ILE A1090       0.753  15.900   3.525  1.00  1.580          H  
ATOM  17354 1HG2 ILE A1090      -0.444  16.764   1.454  1.00  1.580          H  
ATOM  17355 2HG2 ILE A1090      -2.136  17.258   1.540  1.00  1.580          H  
ATOM  17356 3HG2 ILE A1090      -0.884  18.284   2.217  1.00  1.580          H  
ATOM  17357 1HD1 ILE A1090       1.603  17.546   4.991  1.00  1.580          H  
ATOM  17358 2HD1 ILE A1090       0.923  18.309   3.565  1.00  1.580          H  
ATOM  17359 3HD1 ILE A1090       0.073  18.281   5.069  1.00  1.580          H  
ATOM  17360  N   THR A1091      -4.486  16.572   3.393  1.00  0.940          N  
ATOM  17361  CA  THR A1091      -5.707  16.834   2.659  1.00  1.030          C  
ATOM  17362  C   THR A1091      -6.883  17.346   3.544  1.00  1.110          C  
ATOM  17363  O   THR A1091      -8.008  17.490   3.037  1.00  1.240          O  
ATOM  17364  CB  THR A1091      -6.122  15.571   1.873  1.00  1.410          C  
ATOM  17365  OG1 THR A1091      -6.385  14.494   2.780  1.00  1.410          O  
ATOM  17366  CG2 THR A1091      -4.953  15.154   0.946  1.00  1.410          C  
ATOM  17367  H   THR A1091      -4.278  15.619   3.725  1.00  1.130          H  
ATOM  17368  HA  THR A1091      -5.492  17.609   1.925  1.00  1.240          H  
ATOM  17369  HB  THR A1091      -7.012  15.778   1.285  1.00  1.690          H  
ATOM  17370  HG1 THR A1091      -6.813  13.773   2.309  1.00  1.690          H  
ATOM  17371 1HG2 THR A1091      -5.233  14.264   0.388  1.00  1.690          H  
ATOM  17372 2HG2 THR A1091      -4.735  15.964   0.257  1.00  1.690          H  
ATOM  17373 3HG2 THR A1091      -4.064  14.936   1.539  1.00  1.690          H  
ATOM  17374  N   ARG A1092      -6.642  17.617   4.853  1.00  1.100          N  
ATOM  17375  CA  ARG A1092      -7.698  18.073   5.775  1.00  1.270          C  
ATOM  17376  C   ARG A1092      -7.396  19.305   6.684  1.00  1.370          C  
ATOM  17377  O   ARG A1092      -8.334  20.019   7.048  1.00  1.810          O  
ATOM  17378  CB  ARG A1092      -8.135  16.920   6.681  1.00  1.710          C  
ATOM  17379  CG  ARG A1092      -8.818  15.705   5.974  1.00  1.710          C  
ATOM  17380  CD  ARG A1092     -10.174  16.035   5.437  1.00  1.710          C  
ATOM  17381  NE  ARG A1092     -10.827  14.893   4.792  1.00  1.710          N  
ATOM  17382  CZ  ARG A1092     -10.708  14.540   3.486  1.00  1.710          C  
ATOM  17383  NH1 ARG A1092      -9.940  15.218   2.649  1.00  1.710          N  
ATOM  17384  NH2 ARG A1092     -11.381  13.487   3.038  1.00  1.710          N  
ATOM  17385  H   ARG A1092      -5.688  17.528   5.205  1.00  1.320          H  
ATOM  17386  HA  ARG A1092      -8.547  18.354   5.165  1.00  1.520          H  
ATOM  17387 1HB  ARG A1092      -7.270  16.541   7.217  1.00  2.050          H  
ATOM  17388 2HB  ARG A1092      -8.825  17.291   7.436  1.00  2.050          H  
ATOM  17389 1HG  ARG A1092      -8.190  15.353   5.158  1.00  2.050          H  
ATOM  17390 2HG  ARG A1092      -8.936  14.907   6.699  1.00  2.050          H  
ATOM  17391 1HD  ARG A1092     -10.793  16.334   6.271  1.00  2.050          H  
ATOM  17392 2HD  ARG A1092     -10.123  16.844   4.723  1.00  2.050          H  
ATOM  17393  HE  ARG A1092     -11.432  14.328   5.372  1.00  2.050          H  
ATOM  17394 1HH1 ARG A1092      -9.384  16.040   2.953  1.00  2.050          H  
ATOM  17395 2HH1 ARG A1092      -9.876  14.931   1.685  1.00  2.050          H  
ATOM  17396 1HH2 ARG A1092     -11.973  12.959   3.663  1.00  2.050          H  
ATOM  17397 2HH2 ARG A1092     -11.303  13.210   2.069  1.00  2.050          H  
ATOM  17398  N   THR A1093      -6.136  19.541   7.088  1.00  1.280          N  
ATOM  17399  CA  THR A1093      -5.806  20.603   8.059  1.00  1.520          C  
ATOM  17400  C   THR A1093      -4.524  21.390   7.719  1.00  1.170          C  
ATOM  17401  O   THR A1093      -4.012  21.337   6.597  1.00  1.190          O  
ATOM  17402  CB  THR A1093      -5.738  20.034   9.497  1.00  2.030          C  
ATOM  17403  OG1 THR A1093      -5.633  21.106  10.451  1.00  2.030          O  
ATOM  17404  CG2 THR A1093      -4.595  19.056   9.702  1.00  2.030          C  
ATOM  17405  H   THR A1093      -5.387  18.949   6.753  1.00  1.540          H  
ATOM  17406  HA  THR A1093      -6.623  21.323   8.050  1.00  1.820          H  
ATOM  17407  HB  THR A1093      -6.673  19.504   9.686  1.00  2.440          H  
ATOM  17408  HG1 THR A1093      -4.704  21.388  10.581  1.00  2.440          H  
ATOM  17409 1HG2 THR A1093      -4.629  18.686  10.719  1.00  2.440          H  
ATOM  17410 2HG2 THR A1093      -4.712  18.247   9.014  1.00  2.440          H  
ATOM  17411 3HG2 THR A1093      -3.641  19.538   9.536  1.00  2.440          H  
ATOM  17412  N   ASP A1094      -3.991  22.119   8.710  1.00  1.090          N  
ATOM  17413  CA  ASP A1094      -2.844  23.022   8.541  1.00  1.050          C  
ATOM  17414  C   ASP A1094      -1.533  22.408   8.027  1.00  0.920          C  
ATOM  17415  O   ASP A1094      -0.716  23.113   7.413  1.00  1.040          O  
ATOM  17416  CB  ASP A1094      -2.629  23.817   9.848  1.00  1.490          C  
ATOM  17417  CG  ASP A1094      -2.471  22.954  11.136  1.00  1.490          C  
ATOM  17418  OD1 ASP A1094      -3.264  22.027  11.277  1.00  1.490          O  
ATOM  17419  OD2 ASP A1094      -1.618  23.248  11.990  1.00  1.490          O  
ATOM  17420  H   ASP A1094      -4.426  22.067   9.635  1.00  1.310          H  
ATOM  17421  HA  ASP A1094      -3.143  23.759   7.796  1.00  1.260          H  
ATOM  17422 1HB  ASP A1094      -1.742  24.441   9.741  1.00  1.780          H  
ATOM  17423 2HB  ASP A1094      -3.474  24.489   9.990  1.00  1.780          H  
ATOM  17424  N   LEU A1095      -1.348  21.099   8.145  1.00  0.850          N  
ATOM  17425  CA  LEU A1095      -0.109  20.539   7.639  1.00  0.760          C  
ATOM  17426  C   LEU A1095       0.046  20.776   6.139  1.00  0.680          C  
ATOM  17427  O   LEU A1095       1.172  20.742   5.627  1.00  0.690          O  
ATOM  17428  CB  LEU A1095       0.014  19.028   7.872  1.00  1.100          C  
ATOM  17429  CG  LEU A1095       0.615  18.553   9.183  1.00  1.100          C  
ATOM  17430  CD1 LEU A1095      -0.308  18.914  10.336  1.00  1.100          C  
ATOM  17431  CD2 LEU A1095       0.895  17.037   9.076  1.00  1.100          C  
ATOM  17432  H   LEU A1095      -2.015  20.516   8.635  1.00  1.020          H  
ATOM  17433  HA  LEU A1095       0.704  21.032   8.141  1.00  0.910          H  
ATOM  17434 1HB  LEU A1095      -0.965  18.566   7.738  1.00  1.320          H  
ATOM  17435 2HB  LEU A1095       0.674  18.643   7.123  1.00  1.320          H  
ATOM  17436  HG  LEU A1095       1.566  19.068   9.358  1.00  1.320          H  
ATOM  17437 1HD1 LEU A1095       0.147  18.571  11.220  1.00  1.320          H  
ATOM  17438 2HD1 LEU A1095      -0.448  19.992  10.405  1.00  1.320          H  
ATOM  17439 3HD1 LEU A1095      -1.268  18.434  10.223  1.00  1.320          H  
ATOM  17440 1HD2 LEU A1095       1.344  16.676   9.994  1.00  1.320          H  
ATOM  17441 2HD2 LEU A1095       0.003  16.512   8.909  1.00  1.320          H  
ATOM  17442 3HD2 LEU A1095       1.581  16.850   8.243  1.00  1.320          H  
ATOM  17443  N   GLN A1096      -1.068  20.973   5.418  1.00  0.710          N  
ATOM  17444  CA  GLN A1096      -0.981  21.145   3.980  1.00  0.760          C  
ATOM  17445  C   GLN A1096      -0.143  22.353   3.598  1.00  0.810          C  
ATOM  17446  O   GLN A1096       0.614  22.308   2.622  1.00  0.860          O  
ATOM  17447  CB  GLN A1096      -2.356  21.351   3.360  1.00  1.040          C  
ATOM  17448  CG  GLN A1096      -2.314  21.252   1.833  1.00  1.040          C  
ATOM  17449  CD  GLN A1096      -3.615  21.363   1.128  1.00  1.040          C  
ATOM  17450  OE1 GLN A1096      -3.693  22.113   0.160  1.00  1.040          O  
ATOM  17451  NE2 GLN A1096      -4.620  20.629   1.551  1.00  1.040          N  
ATOM  17452  H   GLN A1096      -1.989  21.017   5.878  1.00  0.850          H  
ATOM  17453  HA  GLN A1096      -0.522  20.261   3.550  1.00  0.910          H  
ATOM  17454 1HB  GLN A1096      -3.064  20.691   3.811  1.00  1.250          H  
ATOM  17455 2HB  GLN A1096      -2.691  22.361   3.596  1.00  1.250          H  
ATOM  17456 1HG  GLN A1096      -1.688  22.048   1.473  1.00  1.250          H  
ATOM  17457 2HG  GLN A1096      -1.896  20.294   1.574  1.00  1.250          H  
ATOM  17458 1HE2 GLN A1096      -5.510  20.670   1.096  1.00  1.250          H  
ATOM  17459 2HE2 GLN A1096      -4.472  19.991   2.324  1.00  1.250          H  
ATOM  17460  N   LYS A1097      -0.267  23.454   4.349  1.00  0.860          N  
ATOM  17461  CA  LYS A1097       0.472  24.634   3.940  1.00  0.970          C  
ATOM  17462  C   LYS A1097       1.922  24.443   4.305  1.00  0.860          C  
ATOM  17463  O   LYS A1097       2.808  24.900   3.590  1.00  0.900          O  
ATOM  17464  CB  LYS A1097      -0.097  25.928   4.564  1.00  1.310          C  
ATOM  17465  CG  LYS A1097       0.113  26.101   6.086  1.00  1.310          C  
ATOM  17466  CD  LYS A1097      -0.531  27.381   6.633  1.00  1.310          C  
ATOM  17467  CE  LYS A1097      -0.276  27.509   8.143  1.00  1.310          C  
ATOM  17468  NZ  LYS A1097      -0.933  28.719   8.742  1.00  1.310          N  
ATOM  17469  H   LYS A1097      -0.834  23.438   5.199  1.00  1.030          H  
ATOM  17470  HA  LYS A1097       0.403  24.730   2.856  1.00  1.160          H  
ATOM  17471 1HB  LYS A1097       0.341  26.788   4.064  1.00  1.580          H  
ATOM  17472 2HB  LYS A1097      -1.169  25.968   4.380  1.00  1.580          H  
ATOM  17473 1HG  LYS A1097      -0.326  25.274   6.596  1.00  1.580          H  
ATOM  17474 2HG  LYS A1097       1.173  26.119   6.324  1.00  1.580          H  
ATOM  17475 1HD  LYS A1097      -0.121  28.249   6.127  1.00  1.580          H  
ATOM  17476 2HD  LYS A1097      -1.606  27.353   6.454  1.00  1.580          H  
ATOM  17477 1HE  LYS A1097      -0.662  26.617   8.639  1.00  1.580          H  
ATOM  17478 2HE  LYS A1097       0.799  27.568   8.317  1.00  1.580          H  
ATOM  17479 1HZ  LYS A1097      -0.738  28.752   9.735  1.00  1.580          H  
ATOM  17480 2HZ  LYS A1097      -0.573  29.558   8.308  1.00  1.580          H  
ATOM  17481 3HZ  LYS A1097      -1.933  28.671   8.601  1.00  1.580          H  
ATOM  17482  N   LEU A1098       2.183  23.688   5.365  1.00  0.800          N  
ATOM  17483  CA  LEU A1098       3.564  23.539   5.790  1.00  0.830          C  
ATOM  17484  C   LEU A1098       4.385  22.798   4.738  1.00  0.720          C  
ATOM  17485  O   LEU A1098       5.524  23.188   4.429  1.00  0.780          O  
ATOM  17486  CB  LEU A1098       3.610  22.742   7.084  1.00  1.150          C  
ATOM  17487  CG  LEU A1098       2.899  23.378   8.287  1.00  1.150          C  
ATOM  17488  CD1 LEU A1098       2.959  22.389   9.412  1.00  1.150          C  
ATOM  17489  CD2 LEU A1098       3.501  24.750   8.676  1.00  1.150          C  
ATOM  17490  H   LEU A1098       1.397  23.319   5.917  1.00  0.960          H  
ATOM  17491  HA  LEU A1098       4.002  24.522   5.923  1.00  1.000          H  
ATOM  17492 1HB  LEU A1098       3.160  21.765   6.909  1.00  1.380          H  
ATOM  17493 2HB  LEU A1098       4.653  22.585   7.356  1.00  1.380          H  
ATOM  17494  HG  LEU A1098       1.847  23.515   8.032  1.00  1.380          H  
ATOM  17495 1HD1 LEU A1098       2.410  22.766  10.247  1.00  1.380          H  
ATOM  17496 2HD1 LEU A1098       2.539  21.446   9.128  1.00  1.380          H  
ATOM  17497 3HD1 LEU A1098       3.998  22.234   9.683  1.00  1.380          H  
ATOM  17498 1HD2 LEU A1098       2.952  25.151   9.526  1.00  1.380          H  
ATOM  17499 2HD2 LEU A1098       4.552  24.631   8.947  1.00  1.380          H  
ATOM  17500 3HD2 LEU A1098       3.419  25.452   7.851  1.00  1.380          H  
ATOM  17501  N   TYR A1099       3.791  21.754   4.149  1.00  0.630          N  
ATOM  17502  CA  TYR A1099       4.513  20.997   3.131  1.00  0.630          C  
ATOM  17503  C   TYR A1099       4.622  21.817   1.849  1.00  0.660          C  
ATOM  17504  O   TYR A1099       5.657  21.771   1.164  1.00  0.770          O  
ATOM  17505  CB  TYR A1099       3.880  19.629   2.890  1.00  0.880          C  
ATOM  17506  CG  TYR A1099       4.147  18.564   4.014  1.00  0.880          C  
ATOM  17507  CD1 TYR A1099       4.590  18.927   5.307  1.00  0.880          C  
ATOM  17508  CD2 TYR A1099       3.938  17.211   3.743  1.00  0.880          C  
ATOM  17509  CE1 TYR A1099       4.786  17.965   6.267  1.00  0.880          C  
ATOM  17510  CE2 TYR A1099       4.147  16.257   4.727  1.00  0.880          C  
ATOM  17511  CZ  TYR A1099       4.559  16.637   5.977  1.00  0.880          C  
ATOM  17512  OH  TYR A1099       4.735  15.696   6.948  1.00  0.880          O  
ATOM  17513  H   TYR A1099       2.858  21.465   4.472  1.00  0.760          H  
ATOM  17514  HA  TYR A1099       5.529  20.826   3.484  1.00  0.760          H  
ATOM  17515 1HB  TYR A1099       2.801  19.758   2.802  1.00  1.060          H  
ATOM  17516 2HB  TYR A1099       4.231  19.233   1.946  1.00  1.060          H  
ATOM  17517  HD1 TYR A1099       4.775  19.952   5.581  1.00  1.060          H  
ATOM  17518  HD2 TYR A1099       3.595  16.902   2.759  1.00  1.060          H  
ATOM  17519  HE1 TYR A1099       5.117  18.258   7.267  1.00  1.060          H  
ATOM  17520  HE2 TYR A1099       3.974  15.205   4.515  1.00  1.060          H  
ATOM  17521  HH  TYR A1099       5.063  16.128   7.743  1.00  1.060          H  
ATOM  17522  N   ALA A1100       3.571  22.587   1.524  1.00  0.670          N  
ATOM  17523  CA  ALA A1100       3.624  23.434   0.350  1.00  0.780          C  
ATOM  17524  C   ALA A1100       4.740  24.456   0.472  1.00  0.860          C  
ATOM  17525  O   ALA A1100       5.464  24.695  -0.494  1.00  0.940          O  
ATOM  17526  CB  ALA A1100       2.327  24.188   0.181  1.00  1.050          C  
ATOM  17527  H   ALA A1100       2.710  22.564   2.082  1.00  0.800          H  
ATOM  17528  HA  ALA A1100       3.808  22.802  -0.517  1.00  0.940          H  
ATOM  17529 1HB  ALA A1100       2.376  24.806  -0.704  1.00  1.260          H  
ATOM  17530 2HB  ALA A1100       1.515  23.511   0.098  1.00  1.260          H  
ATOM  17531 3HB  ALA A1100       2.168  24.819   1.049  1.00  1.260          H  
ATOM  17532  N   PHE A1101       4.901  25.034   1.670  1.00  0.880          N  
ATOM  17533  CA  PHE A1101       5.920  26.038   1.899  1.00  1.020          C  
ATOM  17534  C   PHE A1101       7.287  25.426   1.711  1.00  1.050          C  
ATOM  17535  O   PHE A1101       8.136  26.011   1.041  1.00  1.250          O  
ATOM  17536  CB  PHE A1101       5.777  26.645   3.301  1.00  1.370          C  
ATOM  17537  CG  PHE A1101       4.544  27.552   3.487  1.00  1.370          C  
ATOM  17538  CD1 PHE A1101       3.853  27.535   4.680  1.00  1.370          C  
ATOM  17539  CD2 PHE A1101       4.066  28.403   2.485  1.00  1.370          C  
ATOM  17540  CE1 PHE A1101       2.743  28.316   4.854  1.00  1.370          C  
ATOM  17541  CE2 PHE A1101       2.950  29.187   2.692  1.00  1.370          C  
ATOM  17542  CZ  PHE A1101       2.300  29.137   3.869  1.00  1.370          C  
ATOM  17543  H   PHE A1101       4.240  24.818   2.422  1.00  1.060          H  
ATOM  17544  HA  PHE A1101       5.812  26.816   1.154  1.00  1.220          H  
ATOM  17545 1HB  PHE A1101       5.705  25.831   4.027  1.00  1.650          H  
ATOM  17546 2HB  PHE A1101       6.668  27.221   3.542  1.00  1.650          H  
ATOM  17547  HD1 PHE A1101       4.191  26.884   5.479  1.00  1.650          H  
ATOM  17548  HD2 PHE A1101       4.558  28.459   1.534  1.00  1.650          H  
ATOM  17549  HE1 PHE A1101       2.210  28.284   5.777  1.00  1.650          H  
ATOM  17550  HE2 PHE A1101       2.579  29.853   1.903  1.00  1.650          H  
ATOM  17551  HZ  PHE A1101       1.426  29.761   4.021  1.00  1.650          H  
ATOM  17552  N   PHE A1102       7.518  24.217   2.199  1.00  0.970          N  
ATOM  17553  CA  PHE A1102       8.821  23.612   1.971  1.00  1.060          C  
ATOM  17554  C   PHE A1102       9.190  23.619   0.483  1.00  1.050          C  
ATOM  17555  O   PHE A1102      10.285  24.020   0.093  1.00  1.330          O  
ATOM  17556  CB  PHE A1102       8.894  22.194   2.522  1.00  1.450          C  
ATOM  17557  CG  PHE A1102      10.149  21.519   2.117  1.00  1.450          C  
ATOM  17558  CD1 PHE A1102      11.349  21.886   2.676  1.00  1.450          C  
ATOM  17559  CD2 PHE A1102      10.133  20.512   1.154  1.00  1.450          C  
ATOM  17560  CE1 PHE A1102      12.502  21.290   2.276  1.00  1.450          C  
ATOM  17561  CE2 PHE A1102      11.285  19.909   0.763  1.00  1.450          C  
ATOM  17562  CZ  PHE A1102      12.475  20.295   1.320  1.00  1.450          C  
ATOM  17563  H   PHE A1102       6.807  23.744   2.779  1.00  1.160          H  
ATOM  17564  HA  PHE A1102       9.565  24.222   2.497  1.00  1.270          H  
ATOM  17565 1HB  PHE A1102       8.837  22.211   3.607  1.00  1.740          H  
ATOM  17566 2HB  PHE A1102       8.046  21.610   2.156  1.00  1.740          H  
ATOM  17567  HD1 PHE A1102      11.377  22.674   3.430  1.00  1.740          H  
ATOM  17568  HD2 PHE A1102       9.191  20.212   0.714  1.00  1.740          H  
ATOM  17569  HE1 PHE A1102      13.438  21.610   2.716  1.00  1.740          H  
ATOM  17570  HE2 PHE A1102      11.262  19.132   0.010  1.00  1.740          H  
ATOM  17571  HZ  PHE A1102      13.396  19.819   1.002  1.00  1.740          H  
ATOM  17572  N   MET A1103       8.258  23.140  -0.339  1.00  0.900          N  
ATOM  17573  CA  MET A1103       8.464  23.068  -1.783  1.00  0.980          C  
ATOM  17574  C   MET A1103       8.433  24.404  -2.564  1.00  1.040          C  
ATOM  17575  O   MET A1103       9.095  24.513  -3.606  1.00  1.210          O  
ATOM  17576  CB  MET A1103       7.441  22.095  -2.328  1.00  1.340          C  
ATOM  17577  CG  MET A1103       7.758  20.693  -1.920  1.00  1.340          C  
ATOM  17578  SD  MET A1103       6.719  19.489  -2.621  1.00  1.340          S  
ATOM  17579  CE  MET A1103       5.362  19.590  -1.506  1.00  1.340          C  
ATOM  17580  H   MET A1103       7.380  22.806   0.072  1.00  1.080          H  
ATOM  17581  HA  MET A1103       9.450  22.637  -1.939  1.00  1.180          H  
ATOM  17582 1HB  MET A1103       6.455  22.369  -1.949  1.00  1.610          H  
ATOM  17583 2HB  MET A1103       7.411  22.152  -3.422  1.00  1.610          H  
ATOM  17584 1HG  MET A1103       8.789  20.461  -2.184  1.00  1.610          H  
ATOM  17585 2HG  MET A1103       7.655  20.630  -0.844  1.00  1.610          H  
ATOM  17586 1HE  MET A1103       4.624  18.848  -1.787  1.00  1.610          H  
ATOM  17587 2HE  MET A1103       5.704  19.389  -0.495  1.00  1.610          H  
ATOM  17588 3HE  MET A1103       4.923  20.585  -1.542  1.00  1.610          H  
ATOM  17589  N   LYS A1104       7.674  25.405  -2.067  1.00  1.040          N  
ATOM  17590  CA  LYS A1104       7.474  26.699  -2.742  1.00  1.210          C  
ATOM  17591  C   LYS A1104       8.262  27.925  -2.202  1.00  1.230          C  
ATOM  17592  O   LYS A1104       8.484  28.885  -2.954  1.00  1.510          O  
ATOM  17593  CB  LYS A1104       5.990  27.071  -2.662  1.00  1.630          C  
ATOM  17594  CG  LYS A1104       5.016  26.131  -3.392  1.00  1.630          C  
ATOM  17595  CD  LYS A1104       3.555  26.620  -3.230  1.00  1.630          C  
ATOM  17596  CE  LYS A1104       2.545  25.652  -3.868  1.00  1.630          C  
ATOM  17597  NZ  LYS A1104       1.127  26.154  -3.770  1.00  1.630          N  
ATOM  17598  H   LYS A1104       7.131  25.216  -1.218  1.00  1.250          H  
ATOM  17599  HA  LYS A1104       7.755  26.568  -3.787  1.00  1.450          H  
ATOM  17600 1HB  LYS A1104       5.690  27.100  -1.613  1.00  1.950          H  
ATOM  17601 2HB  LYS A1104       5.852  28.067  -3.063  1.00  1.950          H  
ATOM  17602 1HG  LYS A1104       5.276  26.098  -4.449  1.00  1.950          H  
ATOM  17603 2HG  LYS A1104       5.109  25.124  -2.984  1.00  1.950          H  
ATOM  17604 1HD  LYS A1104       3.329  26.713  -2.166  1.00  1.950          H  
ATOM  17605 2HD  LYS A1104       3.447  27.603  -3.688  1.00  1.950          H  
ATOM  17606 1HE  LYS A1104       2.796  25.508  -4.917  1.00  1.950          H  
ATOM  17607 2HE  LYS A1104       2.611  24.691  -3.354  1.00  1.950          H  
ATOM  17608 1HZ  LYS A1104       0.504  25.475  -4.205  1.00  1.950          H  
ATOM  17609 2HZ  LYS A1104       0.846  26.297  -2.800  1.00  1.950          H  
ATOM  17610 3HZ  LYS A1104       1.047  27.032  -4.258  1.00  1.950          H  
ATOM  17611  N   LYS A1105       8.656  27.911  -0.918  1.00  1.230          N  
ATOM  17612  CA  LYS A1105       9.310  29.024  -0.205  1.00  1.320          C  
ATOM  17613  C   LYS A1105      10.437  29.686  -0.978  1.00  1.860          C  
ATOM  17614  O   LYS A1105      10.523  30.917  -1.090  1.00  2.470          O  
ATOM  17615  CB  LYS A1105       9.904  28.484   1.095  1.00  1.810          C  
ATOM  17616  CG  LYS A1105      10.622  29.463   1.991  1.00  1.810          C  
ATOM  17617  CD  LYS A1105      11.216  28.716   3.166  1.00  1.810          C  
ATOM  17618  CE  LYS A1105      11.982  29.619   4.091  1.00  1.810          C  
ATOM  17619  NZ  LYS A1105      12.713  28.831   5.127  1.00  1.810          N  
ATOM  17620  H   LYS A1105       8.444  27.090  -0.357  1.00  1.480          H  
ATOM  17621  HA  LYS A1105       8.555  29.756   0.016  1.00  1.580          H  
ATOM  17622 1HB  LYS A1105       9.098  28.095   1.704  1.00  2.170          H  
ATOM  17623 2HB  LYS A1105      10.573  27.651   0.875  1.00  2.170          H  
ATOM  17624 1HG  LYS A1105      11.408  29.996   1.452  1.00  2.170          H  
ATOM  17625 2HG  LYS A1105       9.912  30.178   2.369  1.00  2.170          H  
ATOM  17626 1HD  LYS A1105      10.411  28.237   3.729  1.00  2.170          H  
ATOM  17627 2HD  LYS A1105      11.884  27.938   2.796  1.00  2.170          H  
ATOM  17628 1HE  LYS A1105      12.694  30.214   3.522  1.00  2.170          H  
ATOM  17629 2HE  LYS A1105      11.279  30.290   4.590  1.00  2.170          H  
ATOM  17630 1HZ  LYS A1105      13.206  29.463   5.736  1.00  2.170          H  
ATOM  17631 2HZ  LYS A1105      12.071  28.269   5.665  1.00  2.170          H  
ATOM  17632 3HZ  LYS A1105      13.379  28.214   4.679  1.00  2.170          H  
ATOM  17633  N   VAL A1106      11.275  28.834  -1.534  1.00  2.210          N  
ATOM  17634  CA  VAL A1106      12.461  29.159  -2.299  1.00  2.810          C  
ATOM  17635  C   VAL A1106      12.187  30.042  -3.513  1.00  3.500          C  
ATOM  17636  O   VAL A1106      13.102  30.682  -4.030  1.00  4.000          O  
ATOM  17637  CB  VAL A1106      13.122  27.835  -2.695  1.00  3.690          C  
ATOM  17638  CG1 VAL A1106      12.257  27.119  -3.690  1.00  3.690          C  
ATOM  17639  CG2 VAL A1106      14.512  28.082  -3.264  1.00  3.690          C  
ATOM  17640  H   VAL A1106      11.078  27.858  -1.353  1.00  2.650          H  
ATOM  17641  HA  VAL A1106      13.146  29.694  -1.641  1.00  3.370          H  
ATOM  17642  HB  VAL A1106      13.195  27.209  -1.806  1.00  4.430          H  
ATOM  17643 1HG1 VAL A1106      12.703  26.200  -3.916  1.00  4.430          H  
ATOM  17644 2HG1 VAL A1106      11.269  26.935  -3.274  1.00  4.430          H  
ATOM  17645 3HG1 VAL A1106      12.164  27.702  -4.598  1.00  4.430          H  
ATOM  17646 1HG2 VAL A1106      14.979  27.164  -3.516  1.00  4.430          H  
ATOM  17647 2HG2 VAL A1106      14.461  28.692  -4.158  1.00  4.430          H  
ATOM  17648 3HG2 VAL A1106      15.116  28.593  -2.519  1.00  4.430          H  
ATOM  17649  N   LYS A1107      10.956  30.022  -4.012  1.00  3.840          N  
ATOM  17650  CA  LYS A1107      10.597  30.839  -5.144  1.00  4.760          C  
ATOM  17651  C   LYS A1107       9.759  32.020  -4.672  1.00  4.980          C  
ATOM  17652  O   LYS A1107       9.934  33.137  -5.148  1.00  5.490          O  
ATOM  17653  CB  LYS A1107       9.842  30.011  -6.186  1.00  6.300          C  
ATOM  17654  CG  LYS A1107       9.417  30.765  -7.464  1.00  6.300          C  
ATOM  17655  CD  LYS A1107      10.620  31.178  -8.320  1.00  6.300          C  
ATOM  17656  CE  LYS A1107      10.182  31.793  -9.645  1.00  6.300          C  
ATOM  17657  NZ  LYS A1107      11.348  32.216 -10.473  1.00  6.300          N  
ATOM  17658  H   LYS A1107      10.238  29.461  -3.553  1.00  4.610          H  
ATOM  17659  HA  LYS A1107      11.508  31.230  -5.591  1.00  5.710          H  
ATOM  17660 1HB  LYS A1107      10.466  29.175  -6.491  1.00  7.560          H  
ATOM  17661 2HB  LYS A1107       8.943  29.593  -5.727  1.00  7.560          H  
ATOM  17662 1HG  LYS A1107       8.765  30.118  -8.052  1.00  7.560          H  
ATOM  17663 2HG  LYS A1107       8.851  31.656  -7.190  1.00  7.560          H  
ATOM  17664 1HD  LYS A1107      11.207  31.924  -7.785  1.00  7.560          H  
ATOM  17665 2HD  LYS A1107      11.252  30.310  -8.515  1.00  7.560          H  
ATOM  17666 1HE  LYS A1107       9.600  31.061 -10.203  1.00  7.560          H  
ATOM  17667 2HE  LYS A1107       9.557  32.664  -9.445  1.00  7.560          H  
ATOM  17668 1HZ  LYS A1107      11.018  32.617 -11.341  1.00  7.560          H  
ATOM  17669 2HZ  LYS A1107      11.890  32.905  -9.970  1.00  7.560          H  
ATOM  17670 3HZ  LYS A1107      11.928  31.414 -10.674  1.00  7.560          H  
ATOM  17671  N   GLY A1108       8.851  31.784  -3.728  1.00  4.930          N  
ATOM  17672  CA  GLY A1108       7.947  32.827  -3.244  1.00  5.460          C  
ATOM  17673  C   GLY A1108       8.661  34.049  -2.644  1.00  5.650          C  
ATOM  17674  O   GLY A1108       8.244  35.195  -2.829  1.00  6.160          O  
ATOM  17675  H   GLY A1108       8.751  30.838  -3.362  1.00  5.920          H  
ATOM  17676 1HA  GLY A1108       7.303  33.147  -4.061  1.00  6.550          H  
ATOM  17677 2HA  GLY A1108       7.287  32.395  -2.509  1.00  6.550          H  
ATOM  17678  N   SER A1109       9.810  33.858  -1.999  1.00  5.490          N  
ATOM  17679  CA  SER A1109      10.492  35.034  -1.444  1.00  5.710          C  
ATOM  17680  C   SER A1109      11.037  35.959  -2.551  1.00  5.790          C  
ATOM  17681  O   SER A1109      11.446  37.088  -2.282  1.00  5.880          O  
ATOM  17682  CB  SER A1109      11.621  34.687  -0.493  1.00  7.910          C  
ATOM  17683  OG  SER A1109      12.708  34.109  -1.156  1.00  7.910          O  
ATOM  17684  H   SER A1109      10.167  32.910  -1.835  1.00  6.590          H  
ATOM  17685  HA  SER A1109       9.762  35.602  -0.874  1.00  6.850          H  
ATOM  17686 1HB  SER A1109      11.949  35.603   0.001  1.00  9.490          H  
ATOM  17687 2HB  SER A1109      11.266  34.018   0.285  1.00  9.490          H  
ATOM  17688  HG  SER A1109      13.499  34.313  -0.583  1.00  9.490          H  
ATOM  17689  N   ALA A1110      11.074  35.484  -3.809  1.00  6.130          N  
ATOM  17690  CA  ALA A1110      11.550  36.278  -4.935  1.00  6.560          C  
ATOM  17691  C   ALA A1110      10.435  37.175  -5.479  1.00  6.690          C  
ATOM  17692  O   ALA A1110      10.649  37.955  -6.412  1.00  6.980          O  
ATOM  17693  CB  ALA A1110      12.072  35.379  -6.044  1.00  9.010          C  
ATOM  17694  H   ALA A1110      10.717  34.548  -4.012  1.00  7.360          H  
ATOM  17695  HA  ALA A1110      12.359  36.916  -4.581  1.00  7.870          H  
ATOM  17696 1HB  ALA A1110      12.444  35.994  -6.863  1.00 10.810          H  
ATOM  17697 2HB  ALA A1110      12.877  34.760  -5.655  1.00 10.810          H  
ATOM  17698 3HB  ALA A1110      11.269  34.745  -6.406  1.00 10.810          H  
ATOM  17699  N   ALA A1111       9.237  37.047  -4.911  1.00  6.820          N  
ATOM  17700  CA  ALA A1111       8.073  37.810  -5.322  1.00  7.090          C  
ATOM  17701  C   ALA A1111       8.311  39.297  -5.147  1.00  6.990          C  
ATOM  17702  O   ALA A1111       8.913  39.735  -4.168  1.00  7.080          O  
ATOM  17703  CB  ALA A1111       6.854  37.401  -4.502  1.00  9.820          C  
ATOM  17704  H   ALA A1111       9.115  36.377  -4.147  1.00  8.180          H  
ATOM  17705  HA  ALA A1111       7.890  37.610  -6.378  1.00  8.510          H  
ATOM  17706 1HB  ALA A1111       5.982  37.964  -4.829  1.00 11.780          H  
ATOM  17707 2HB  ALA A1111       6.671  36.332  -4.637  1.00 11.780          H  
ATOM  17708 3HB  ALA A1111       7.045  37.600  -3.445  1.00 11.780          H  
ATOM  17709  N   ARG A1112       7.720  40.092  -6.037  1.00  7.070          N  
ATOM  17710  CA  ARG A1112       7.798  41.556  -5.969  1.00  7.260          C  
ATOM  17711  C   ARG A1112       7.163  42.108  -4.690  1.00  7.010          C  
ATOM  17712  O   ARG A1112       7.420  43.241  -4.291  1.00  7.200          O  
ATOM  17713  CB  ARG A1112       7.094  42.184  -7.162  1.00 10.090          C  
ATOM  17714  CG  ARG A1112       5.577  42.005  -7.173  1.00 10.090          C  
ATOM  17715  CD  ARG A1112       4.963  42.528  -8.396  1.00 10.090          C  
ATOM  17716  NE  ARG A1112       3.529  42.303  -8.390  1.00 10.090          N  
ATOM  17717  CZ  ARG A1112       2.672  42.676  -9.362  1.00 10.090          C  
ATOM  17718  NH1 ARG A1112       3.107  43.297 -10.442  1.00 10.090          N  
ATOM  17719  NH2 ARG A1112       1.383  42.412  -9.224  1.00 10.090          N  
ATOM  17720  H   ARG A1112       7.246  39.663  -6.819  1.00  8.480          H  
ATOM  17721  HA  ARG A1112       8.850  41.844  -5.989  1.00  8.710          H  
ATOM  17722 1HB  ARG A1112       7.297  43.253  -7.180  1.00 12.110          H  
ATOM  17723 2HB  ARG A1112       7.488  41.758  -8.084  1.00 12.110          H  
ATOM  17724 1HG  ARG A1112       5.317  40.953  -7.082  1.00 12.110          H  
ATOM  17725 2HG  ARG A1112       5.133  42.558  -6.340  1.00 12.110          H  
ATOM  17726 1HD  ARG A1112       5.145  43.601  -8.456  1.00 12.110          H  
ATOM  17727 2HD  ARG A1112       5.392  42.028  -9.264  1.00 12.110          H  
ATOM  17728  HE  ARG A1112       3.137  41.831  -7.573  1.00 12.110          H  
ATOM  17729 1HH1 ARG A1112       4.089  43.500 -10.551  1.00 12.110          H  
ATOM  17730 2HH1 ARG A1112       2.457  43.573 -11.164  1.00 12.110          H  
ATOM  17731 1HH2 ARG A1112       1.054  41.936  -8.390  1.00 12.110          H  
ATOM  17732 2HH2 ARG A1112       0.727  42.684  -9.942  1.00 12.110          H  
ATOM  17733  N   ASP A1113       6.318  41.297  -4.064  1.00  6.860          N  
ATOM  17734  CA  ASP A1113       5.604  41.652  -2.855  1.00  6.970          C  
ATOM  17735  C   ASP A1113       6.411  41.355  -1.590  1.00  6.680          C  
ATOM  17736  O   ASP A1113       5.976  41.668  -0.473  1.00  6.930          O  
ATOM  17737  CB  ASP A1113       4.289  40.877  -2.801  1.00  9.710          C  
ATOM  17738  CG  ASP A1113       3.296  41.281  -3.895  1.00  9.710          C  
ATOM  17739  OD1 ASP A1113       3.323  42.403  -4.352  1.00  9.710          O  
ATOM  17740  OD2 ASP A1113       2.535  40.435  -4.286  1.00  9.710          O  
ATOM  17741  H   ASP A1113       6.169  40.388  -4.468  1.00  8.230          H  
ATOM  17742  HA  ASP A1113       5.389  42.720  -2.882  1.00  8.360          H  
ATOM  17743 1HB  ASP A1113       4.495  39.810  -2.889  1.00 11.660          H  
ATOM  17744 2HB  ASP A1113       3.816  41.034  -1.829  1.00 11.660          H  
ATOM  17745  N   TRP A1114       7.606  40.774  -1.722  1.00  6.460          N  
ATOM  17746  CA  TRP A1114       8.379  40.450  -0.535  1.00  6.590          C  
ATOM  17747  C   TRP A1114       9.127  41.701  -0.081  1.00  6.620          C  
ATOM  17748  O   TRP A1114      10.330  41.846  -0.278  1.00  6.990          O  
ATOM  17749  CB  TRP A1114       9.371  39.308  -0.793  1.00  9.170          C  
ATOM  17750  CG  TRP A1114       9.952  38.777   0.488  1.00  9.170          C  
ATOM  17751  CD1 TRP A1114      11.072  39.196   1.105  1.00  9.170          C  
ATOM  17752  CD2 TRP A1114       9.422  37.726   1.308  1.00  9.170          C  
ATOM  17753  NE1 TRP A1114      11.261  38.501   2.269  1.00  9.170          N  
ATOM  17754  CE2 TRP A1114      10.271  37.602   2.408  1.00  9.170          C  
ATOM  17755  CE3 TRP A1114       8.320  36.902   1.204  1.00  9.170          C  
ATOM  17756  CZ2 TRP A1114      10.042  36.698   3.398  1.00  9.170          C  
ATOM  17757  CZ3 TRP A1114       8.097  35.992   2.185  1.00  9.170          C  
ATOM  17758  CH2 TRP A1114       8.937  35.896   3.266  1.00  9.170          C  
ATOM  17759  H   TRP A1114       7.996  40.551  -2.643  1.00  7.750          H  
ATOM  17760  HA  TRP A1114       7.703  40.141   0.259  1.00  7.910          H  
ATOM  17761 1HB  TRP A1114       8.879  38.494  -1.327  1.00 11.010          H  
ATOM  17762 2HB  TRP A1114      10.186  39.659  -1.429  1.00 11.010          H  
ATOM  17763  HD1 TRP A1114      11.718  39.991   0.736  1.00 11.010          H  
ATOM  17764  HE1 TRP A1114      12.026  38.660   2.914  1.00 11.010          H  
ATOM  17765  HE3 TRP A1114       7.659  36.979   0.357  1.00 11.010          H  
ATOM  17766  HZ2 TRP A1114      10.700  36.604   4.264  1.00 11.010          H  
ATOM  17767  HZ3 TRP A1114       7.228  35.341   2.091  1.00 11.010          H  
ATOM  17768  HH2 TRP A1114       8.725  35.166   4.041  1.00 11.010          H  
ATOM  17769  N   ALA A1115       8.377  42.621   0.520  1.00  6.490          N  
ATOM  17770  CA  ALA A1115       8.884  43.923   0.953  1.00  6.810          C  
ATOM  17771  C   ALA A1115      10.010  43.843   1.988  1.00  6.600          C  
ATOM  17772  O   ALA A1115      10.913  44.682   1.989  1.00  6.780          O  
ATOM  17773  CB  ALA A1115       7.744  44.738   1.533  1.00  9.410          C  
ATOM  17774  H   ALA A1115       7.382  42.393   0.591  1.00  7.790          H  
ATOM  17775  HA  ALA A1115       9.277  44.431   0.073  1.00  8.170          H  
ATOM  17776 1HB  ALA A1115       8.111  45.724   1.814  1.00 11.290          H  
ATOM  17777 2HB  ALA A1115       6.955  44.839   0.787  1.00 11.290          H  
ATOM  17778 3HB  ALA A1115       7.349  44.235   2.417  1.00 11.290          H  
ATOM  17779  N   ASP A1116       9.927  42.870   2.888  1.00  6.480          N  
ATOM  17780  CA  ASP A1116      10.904  42.696   3.957  1.00  6.470          C  
ATOM  17781  C   ASP A1116      12.229  42.160   3.450  1.00  6.430          C  
ATOM  17782  O   ASP A1116      12.298  41.549   2.394  1.00  6.450          O  
ATOM  17783  CB  ASP A1116      10.359  41.761   5.031  1.00  9.060          C  
ATOM  17784  CG  ASP A1116       9.248  42.393   5.874  1.00  9.060          C  
ATOM  17785  OD1 ASP A1116       9.090  43.591   5.862  1.00  9.060          O  
ATOM  17786  OD2 ASP A1116       8.568  41.655   6.543  1.00  9.060          O  
ATOM  17787  H   ASP A1116       9.150  42.228   2.834  1.00  7.780          H  
ATOM  17788  HA  ASP A1116      11.088  43.670   4.409  1.00  7.760          H  
ATOM  17789 1HB  ASP A1116       9.975  40.855   4.556  1.00 10.870          H  
ATOM  17790 2HB  ASP A1116      11.178  41.454   5.689  1.00 10.870          H  
ATOM  17791  N   GLU A1117      13.305  42.401   4.183  1.00  6.700          N  
ATOM  17792  CA  GLU A1117      14.576  41.806   3.799  1.00  7.000          C  
ATOM  17793  C   GLU A1117      14.433  40.284   3.814  1.00  6.870          C  
ATOM  17794  O   GLU A1117      13.885  39.720   4.763  1.00  7.220          O  
ATOM  17795  CB  GLU A1117      15.693  42.245   4.748  1.00  9.680          C  
ATOM  17796  CG  GLU A1117      17.091  41.781   4.343  1.00  9.680          C  
ATOM  17797  CD  GLU A1117      18.152  42.238   5.297  1.00  9.680          C  
ATOM  17798  OE1 GLU A1117      17.820  42.891   6.256  1.00  9.680          O  
ATOM  17799  OE2 GLU A1117      19.298  41.938   5.069  1.00  9.680          O  
ATOM  17800  H   GLU A1117      13.231  42.958   5.024  1.00  8.040          H  
ATOM  17801  HA  GLU A1117      14.824  42.121   2.785  1.00  8.400          H  
ATOM  17802 1HB  GLU A1117      15.708  43.332   4.811  1.00 11.620          H  
ATOM  17803 2HB  GLU A1117      15.490  41.863   5.748  1.00 11.620          H  
ATOM  17804 1HG  GLU A1117      17.120  40.696   4.282  1.00 11.620          H  
ATOM  17805 2HG  GLU A1117      17.312  42.171   3.352  1.00 11.620          H  
ATOM  17806  N   ASP A1118      14.925  39.599   2.783  1.00  6.630          N  
ATOM  17807  CA  ASP A1118      14.836  38.137   2.773  1.00  6.870          C  
ATOM  17808  C   ASP A1118      16.022  37.607   3.581  1.00  6.750          C  
ATOM  17809  O   ASP A1118      17.167  37.650   3.125  1.00  7.120          O  
ATOM  17810  CB  ASP A1118      14.863  37.573   1.335  1.00  9.520          C  
ATOM  17811  CG  ASP A1118      14.597  36.036   1.262  1.00  9.520          C  
ATOM  17812  OD1 ASP A1118      14.271  35.479   2.280  1.00  9.520          O  
ATOM  17813  OD2 ASP A1118      14.708  35.451   0.191  1.00  9.520          O  
ATOM  17814  H   ASP A1118      15.357  40.088   2.014  1.00  7.960          H  
ATOM  17815  HA  ASP A1118      13.917  37.821   3.264  1.00  8.240          H  
ATOM  17816 1HB  ASP A1118      14.103  38.080   0.734  1.00 11.430          H  
ATOM  17817 2HB  ASP A1118      15.830  37.779   0.882  1.00 11.430          H  
ATOM  17818  N   VAL A1119      15.758  37.186   4.812  1.00  6.520          N  
ATOM  17819  CA  VAL A1119      16.805  36.777   5.738  1.00  6.730          C  
ATOM  17820  C   VAL A1119      16.714  35.302   6.046  1.00  6.870          C  
ATOM  17821  O   VAL A1119      15.666  34.822   6.469  1.00  7.120          O  
ATOM  17822  CB  VAL A1119      16.691  37.580   7.052  1.00  9.340          C  
ATOM  17823  CG1 VAL A1119      17.752  37.132   8.060  1.00  9.340          C  
ATOM  17824  CG2 VAL A1119      16.842  39.057   6.738  1.00  9.340          C  
ATOM  17825  H   VAL A1119      14.789  37.157   5.105  1.00  7.820          H  
ATOM  17826  HA  VAL A1119      17.774  36.979   5.281  1.00  8.080          H  
ATOM  17827  HB  VAL A1119      15.714  37.400   7.500  1.00 11.210          H  
ATOM  17828 1HG1 VAL A1119      17.646  37.710   8.976  1.00 11.210          H  
ATOM  17829 2HG1 VAL A1119      17.632  36.071   8.298  1.00 11.210          H  
ATOM  17830 3HG1 VAL A1119      18.745  37.297   7.643  1.00 11.210          H  
ATOM  17831 1HG2 VAL A1119      16.751  39.645   7.646  1.00 11.210          H  
ATOM  17832 2HG2 VAL A1119      17.818  39.239   6.288  1.00 11.210          H  
ATOM  17833 3HG2 VAL A1119      16.071  39.356   6.048  1.00 11.210          H  
ATOM  17834  N   THR A1120      17.807  34.582   5.830  1.00  6.990          N  
ATOM  17835  CA  THR A1120      17.813  33.158   6.096  1.00  7.000          C  
ATOM  17836  C   THR A1120      17.564  32.865   7.570  1.00  6.500          C  
ATOM  17837  O   THR A1120      18.259  33.378   8.450  1.00  6.640          O  
ATOM  17838  CB  THR A1120      19.156  32.515   5.669  1.00  9.800          C  
ATOM  17839  OG1 THR A1120      19.377  32.753   4.268  1.00  9.800          O  
ATOM  17840  CG2 THR A1120      19.123  30.990   5.920  1.00  9.800          C  
ATOM  17841  H   THR A1120      18.632  35.029   5.458  1.00  8.390          H  
ATOM  17842  HA  THR A1120      17.011  32.697   5.517  1.00  8.400          H  
ATOM  17843  HB  THR A1120      19.970  32.961   6.238  1.00 11.760          H  
ATOM  17844  HG1 THR A1120      20.278  32.503   4.037  1.00 11.760          H  
ATOM  17845 1HG2 THR A1120      20.070  30.555   5.607  1.00 11.760          H  
ATOM  17846 2HG2 THR A1120      18.972  30.782   6.978  1.00 11.760          H  
ATOM  17847 3HG2 THR A1120      18.315  30.539   5.347  1.00 11.760          H  
ATOM  17848  N   ILE A1121      16.611  31.976   7.803  1.00  6.190          N  
ATOM  17849  CA  ILE A1121      16.232  31.467   9.106  1.00  5.910          C  
ATOM  17850  C   ILE A1121      16.524  29.975   9.036  1.00  5.590          C  
ATOM  17851  O   ILE A1121      15.989  29.330   8.143  1.00  5.560          O  
ATOM  17852  CB  ILE A1121      14.739  31.759   9.387  1.00  8.390          C  
ATOM  17853  CG1 ILE A1121      14.544  33.295   9.413  1.00  8.390          C  
ATOM  17854  CG2 ILE A1121      14.246  31.077  10.691  1.00  8.390          C  
ATOM  17855  CD1 ILE A1121      13.132  33.748   9.358  1.00  8.390          C  
ATOM  17856  H   ILE A1121      16.108  31.642   6.993  1.00  7.430          H  
ATOM  17857  HA  ILE A1121      16.835  31.968   9.853  1.00  7.090          H  
ATOM  17858  HB  ILE A1121      14.148  31.377   8.555  1.00 10.060          H  
ATOM  17859 1HG1 ILE A1121      14.994  33.684  10.322  1.00 10.060          H  
ATOM  17860 2HG1 ILE A1121      15.051  33.732   8.570  1.00 10.060          H  
ATOM  17861 1HG2 ILE A1121      13.193  31.278  10.846  1.00 10.060          H  
ATOM  17862 2HG2 ILE A1121      14.379  30.005  10.614  1.00 10.060          H  
ATOM  17863 3HG2 ILE A1121      14.803  31.452  11.540  1.00 10.060          H  
ATOM  17864 1HD1 ILE A1121      13.098  34.836   9.374  1.00 10.060          H  
ATOM  17865 2HD1 ILE A1121      12.703  33.391   8.438  1.00 10.060          H  
ATOM  17866 3HD1 ILE A1121      12.575  33.370  10.183  1.00 10.060          H  
ATOM  17867  N   PRO A1122      17.305  29.395   9.963  1.00  5.670          N  
ATOM  17868  CA  PRO A1122      17.759  28.009   9.965  1.00  5.730          C  
ATOM  17869  C   PRO A1122      16.693  26.917  10.015  1.00  5.320          C  
ATOM  17870  O   PRO A1122      16.988  25.770   9.707  1.00  5.660          O  
ATOM  17871  CB  PRO A1122      18.646  27.950  11.215  1.00  8.600          C  
ATOM  17872  CG  PRO A1122      18.176  29.074  12.092  1.00  8.600          C  
ATOM  17873  CD  PRO A1122      17.765  30.164  11.140  1.00  8.600          C  
ATOM  17874  HA  PRO A1122      18.380  27.862   9.085  1.00  6.880          H  
ATOM  17875 1HB  PRO A1122      18.531  26.965  11.697  1.00 10.310          H  
ATOM  17876 2HB  PRO A1122      19.703  28.040  10.927  1.00 10.310          H  
ATOM  17877 1HG  PRO A1122      17.346  28.728  12.730  1.00 10.310          H  
ATOM  17878 2HG  PRO A1122      18.987  29.387  12.768  1.00 10.310          H  
ATOM  17879 1HD  PRO A1122      16.959  30.717  11.617  1.00 10.310          H  
ATOM  17880 2HD  PRO A1122      18.625  30.808  10.878  1.00 10.310          H  
ATOM  17881  N   GLU A1123      15.479  27.225  10.446  1.00  4.920          N  
ATOM  17882  CA  GLU A1123      14.453  26.188  10.532  1.00  4.790          C  
ATOM  17883  C   GLU A1123      13.168  26.717   9.885  1.00  3.900          C  
ATOM  17884  O   GLU A1123      12.944  27.928   9.906  1.00  3.990          O  
ATOM  17885  CB  GLU A1123      14.245  25.810  12.018  1.00  6.760          C  
ATOM  17886  CG  GLU A1123      15.546  25.306  12.718  1.00  6.760          C  
ATOM  17887  CD  GLU A1123      15.401  24.898  14.166  1.00  6.760          C  
ATOM  17888  OE1 GLU A1123      14.312  24.885  14.672  1.00  6.760          O  
ATOM  17889  OE2 GLU A1123      16.418  24.663  14.801  1.00  6.760          O  
ATOM  17890  H   GLU A1123      15.244  28.173  10.693  1.00  5.900          H  
ATOM  17891  HA  GLU A1123      14.796  25.314   9.986  1.00  5.750          H  
ATOM  17892 1HB  GLU A1123      13.875  26.668  12.573  1.00  8.110          H  
ATOM  17893 2HB  GLU A1123      13.504  25.020  12.100  1.00  8.110          H  
ATOM  17894 1HG  GLU A1123      15.928  24.452  12.152  1.00  8.110          H  
ATOM  17895 2HG  GLU A1123      16.291  26.090  12.671  1.00  8.110          H  
ATOM  17896  N   THR A1124      12.299  25.855   9.315  1.00  3.480          N  
ATOM  17897  CA  THR A1124      12.382  24.390   9.191  1.00  3.060          C  
ATOM  17898  C   THR A1124      13.262  23.912   8.020  1.00  2.680          C  
ATOM  17899  O   THR A1124      13.116  24.399   6.897  1.00  3.230          O  
ATOM  17900  CB  THR A1124      10.931  23.837   9.001  1.00  4.450          C  
ATOM  17901  OG1 THR A1124      10.146  24.142  10.157  1.00  4.450          O  
ATOM  17902  CG2 THR A1124      10.900  22.355   8.773  1.00  4.450          C  
ATOM  17903  H   THR A1124      11.462  26.264   8.929  1.00  4.180          H  
ATOM  17904  HA  THR A1124      12.800  23.984  10.108  1.00  3.670          H  
ATOM  17905  HB  THR A1124      10.480  24.326   8.140  1.00  5.340          H  
ATOM  17906  HG1 THR A1124       9.215  23.956   9.973  1.00  5.340          H  
ATOM  17907 1HG2 THR A1124       9.870  22.029   8.648  1.00  5.340          H  
ATOM  17908 2HG2 THR A1124      11.454  22.107   7.885  1.00  5.340          H  
ATOM  17909 3HG2 THR A1124      11.319  21.859   9.592  1.00  5.340          H  
ATOM  17910  N   CYS A1125      14.156  22.951   8.298  1.00  2.270          N  
ATOM  17911  CA  CYS A1125      15.038  22.326   7.293  1.00  2.070          C  
ATOM  17912  C   CYS A1125      14.334  21.214   6.501  1.00  1.780          C  
ATOM  17913  O   CYS A1125      13.190  20.875   6.775  1.00  2.380          O  
ATOM  17914  CB  CYS A1125      16.298  21.758   7.937  1.00  2.980          C  
ATOM  17915  SG  CYS A1125      17.449  22.991   8.578  1.00  2.980          S  
ATOM  17916  H   CYS A1125      14.226  22.624   9.271  1.00  2.720          H  
ATOM  17917  HA  CYS A1125      15.347  23.100   6.590  1.00  2.480          H  
ATOM  17918 1HB  CYS A1125      16.000  21.129   8.762  1.00  3.570          H  
ATOM  17919 2HB  CYS A1125      16.834  21.137   7.229  1.00  3.570          H  
ATOM  17920  HG  CYS A1125      16.549  23.836   9.121  1.00  3.570          H  
ATOM  17921  N   SER A1126      15.003  20.671   5.474  1.00  1.560          N  
ATOM  17922  CA  SER A1126      14.448  19.585   4.642  1.00  1.490          C  
ATOM  17923  C   SER A1126      14.476  18.227   5.309  1.00  1.260          C  
ATOM  17924  O   SER A1126      13.905  17.264   4.814  1.00  1.640          O  
ATOM  17925  CB  SER A1126      15.253  19.421   3.372  1.00  2.110          C  
ATOM  17926  OG  SER A1126      16.529  18.926   3.671  1.00  2.110          O  
ATOM  17927  H   SER A1126      15.942  21.004   5.237  1.00  1.870          H  
ATOM  17928  HA  SER A1126      13.410  19.819   4.413  1.00  1.790          H  
ATOM  17929 1HB  SER A1126      14.743  18.733   2.707  1.00  2.540          H  
ATOM  17930 2HB  SER A1126      15.341  20.364   2.857  1.00  2.540          H  
ATOM  17931  HG  SER A1126      16.957  18.779   2.825  1.00  2.540          H  
ATOM  17932  N   VAL A1127      15.147  18.137   6.425  1.00  1.160          N  
ATOM  17933  CA  VAL A1127      15.345  16.854   7.068  1.00  1.130          C  
ATOM  17934  C   VAL A1127      14.016  16.176   7.374  1.00  1.020          C  
ATOM  17935  O   VAL A1127      13.068  16.809   7.853  1.00  1.500          O  
ATOM  17936  CB  VAL A1127      16.130  17.035   8.375  1.00  1.590          C  
ATOM  17937  CG1 VAL A1127      17.468  17.693   8.071  1.00  1.590          C  
ATOM  17938  CG2 VAL A1127      15.319  17.837   9.374  1.00  1.590          C  
ATOM  17939  H   VAL A1127      15.535  18.995   6.776  1.00  1.390          H  
ATOM  17940  HA  VAL A1127      15.917  16.216   6.394  1.00  1.360          H  
ATOM  17941  HB  VAL A1127      16.351  16.053   8.790  1.00  1.910          H  
ATOM  17942 1HG1 VAL A1127      18.053  17.785   8.987  1.00  1.910          H  
ATOM  17943 2HG1 VAL A1127      17.993  17.076   7.365  1.00  1.910          H  
ATOM  17944 3HG1 VAL A1127      17.324  18.674   7.644  1.00  1.910          H  
ATOM  17945 1HG2 VAL A1127      15.878  17.925  10.251  1.00  1.910          H  
ATOM  17946 2HG2 VAL A1127      15.085  18.824   8.980  1.00  1.910          H  
ATOM  17947 3HG2 VAL A1127      14.410  17.347   9.621  1.00  1.910          H  
ATOM  17948  N   SER A1128      13.958  14.874   7.107  1.00  0.890          N  
ATOM  17949  CA  SER A1128      12.740  14.125   7.351  1.00  0.920          C  
ATOM  17950  C   SER A1128      12.997  12.727   7.904  1.00  1.170          C  
ATOM  17951  O   SER A1128      13.286  11.822   7.121  1.00  1.700          O  
ATOM  17952  CB  SER A1128      12.006  13.975   6.029  1.00  1.280          C  
ATOM  17953  OG  SER A1128      10.827  13.244   6.183  1.00  1.280          O  
ATOM  17954  H   SER A1128      14.763  14.412   6.707  1.00  1.070          H  
ATOM  17955  HA  SER A1128      12.115  14.695   8.024  1.00  1.100          H  
ATOM  17956 1HB  SER A1128      11.775  14.966   5.637  1.00  1.530          H  
ATOM  17957 2HB  SER A1128      12.652  13.485   5.301  1.00  1.530          H  
ATOM  17958  HG  SER A1128      11.101  12.309   6.258  1.00  1.530          H  
ATOM  17959  N   PRO A1129      12.974  12.524   9.237  1.00  1.000          N  
ATOM  17960  CA  PRO A1129      13.127  11.244   9.881  1.00  0.970          C  
ATOM  17961  C   PRO A1129      11.805  10.548   9.689  1.00  0.910          C  
ATOM  17962  O   PRO A1129      10.775  11.224   9.592  1.00  0.860          O  
ATOM  17963  CB  PRO A1129      13.425  11.611  11.333  1.00  1.460          C  
ATOM  17964  CG  PRO A1129      12.726  12.918  11.521  1.00  1.460          C  
ATOM  17965  CD  PRO A1129      12.831  13.636  10.182  1.00  1.460          C  
ATOM  17966  HA  PRO A1129      13.950  10.685   9.414  1.00  1.160          H  
ATOM  17967 1HB  PRO A1129      13.043  10.827  12.006  1.00  1.750          H  
ATOM  17968 2HB  PRO A1129      14.512  11.677  11.495  1.00  1.750          H  
ATOM  17969 1HG  PRO A1129      11.679  12.757  11.835  1.00  1.750          H  
ATOM  17970 2HG  PRO A1129      13.206  13.465  12.307  1.00  1.750          H  
ATOM  17971 1HD  PRO A1129      11.891  14.164  10.051  1.00  1.750          H  
ATOM  17972 2HD  PRO A1129      13.704  14.305  10.144  1.00  1.750          H  
ATOM  17973  N   GLY A1130      11.790   9.234   9.696  1.00  0.950          N  
ATOM  17974  CA  GLY A1130      10.503   8.575   9.620  1.00  0.940          C  
ATOM  17975  C   GLY A1130       9.755   9.073   8.388  1.00  0.980          C  
ATOM  17976  O   GLY A1130      10.342   9.271   7.326  1.00  1.140          O  
ATOM  17977  H   GLY A1130      12.642   8.696   9.762  1.00  1.140          H  
ATOM  17978 1HA  GLY A1130      10.630   7.494   9.576  1.00  1.130          H  
ATOM  17979 2HA  GLY A1130       9.925   8.796  10.520  1.00  1.130          H  
ATOM  17980  N   GLY A1131       8.459   9.280   8.552  1.00  0.920          N  
ATOM  17981  CA  GLY A1131       7.572   9.761   7.504  1.00  1.000          C  
ATOM  17982  C   GLY A1131       7.296  11.276   7.462  1.00  0.930          C  
ATOM  17983  O   GLY A1131       6.417  11.690   6.709  1.00  1.130          O  
ATOM  17984  H   GLY A1131       8.065   9.041   9.463  1.00  1.100          H  
ATOM  17985 1HA  GLY A1131       7.983   9.455   6.541  1.00  1.200          H  
ATOM  17986 2HA  GLY A1131       6.621   9.240   7.606  1.00  1.200          H  
ATOM  17987  N   ALA A1132       8.004  12.122   8.230  1.00  0.740          N  
ATOM  17988  CA  ALA A1132       7.617  13.551   8.220  1.00  0.740          C  
ATOM  17989  C   ALA A1132       8.781  14.514   8.309  1.00  0.750          C  
ATOM  17990  O   ALA A1132       9.782  14.258   8.958  1.00  0.930          O  
ATOM  17991  CB  ALA A1132       6.685  13.871   9.383  1.00  1.040          C  
ATOM  17992  H   ALA A1132       8.795  11.775   8.792  1.00  0.890          H  
ATOM  17993  HA  ALA A1132       7.098  13.749   7.284  1.00  0.890          H  
ATOM  17994 1HB  ALA A1132       6.389  14.921   9.331  1.00  1.240          H  
ATOM  17995 2HB  ALA A1132       5.818  13.262   9.336  1.00  1.240          H  
ATOM  17996 3HB  ALA A1132       7.198  13.698  10.314  1.00  1.240          H  
ATOM  17997  N   LEU A1133       8.581  15.687   7.723  1.00  0.790          N  
ATOM  17998  CA  LEU A1133       9.576  16.746   7.729  1.00  0.850          C  
ATOM  17999  C   LEU A1133       9.567  17.414   9.098  1.00  0.900          C  
ATOM  18000  O   LEU A1133       8.500  17.645   9.663  1.00  1.240          O  
ATOM  18001  CB  LEU A1133       9.222  17.768   6.624  1.00  1.170          C  
ATOM  18002  CG  LEU A1133       9.645  17.408   5.125  1.00  1.170          C  
ATOM  18003  CD1 LEU A1133       8.885  16.153   4.622  1.00  1.170          C  
ATOM  18004  CD2 LEU A1133       9.324  18.596   4.204  1.00  1.170          C  
ATOM  18005  H   LEU A1133       7.719  15.834   7.217  1.00  0.950          H  
ATOM  18006  HA  LEU A1133      10.561  16.328   7.547  1.00  1.020          H  
ATOM  18007 1HB  LEU A1133       8.144  17.923   6.634  1.00  1.400          H  
ATOM  18008 2HB  LEU A1133       9.704  18.714   6.879  1.00  1.400          H  
ATOM  18009  HG  LEU A1133      10.723  17.203   5.089  1.00  1.400          H  
ATOM  18010 1HD1 LEU A1133       9.192  15.942   3.608  1.00  1.400          H  
ATOM  18011 2HD1 LEU A1133       9.121  15.292   5.234  1.00  1.400          H  
ATOM  18012 3HD1 LEU A1133       7.810  16.334   4.641  1.00  1.400          H  
ATOM  18013 1HD2 LEU A1133       9.625  18.354   3.183  1.00  1.400          H  
ATOM  18014 2HD2 LEU A1133       8.251  18.807   4.224  1.00  1.400          H  
ATOM  18015 3HD2 LEU A1133       9.874  19.478   4.539  1.00  1.400          H  
ATOM  18016  N   ILE A1134      10.743  17.703   9.653  1.00  0.830          N  
ATOM  18017  CA  ILE A1134      10.804  18.374  10.961  1.00  0.880          C  
ATOM  18018  C   ILE A1134      11.744  19.571  10.981  1.00  0.940          C  
ATOM  18019  O   ILE A1134      12.584  19.734  10.106  1.00  1.150          O  
ATOM  18020  CB  ILE A1134      11.220  17.434  12.111  1.00  1.210          C  
ATOM  18021  CG1 ILE A1134      12.639  16.926  11.878  1.00  1.210          C  
ATOM  18022  CG2 ILE A1134      10.212  16.256  12.192  1.00  1.210          C  
ATOM  18023  CD1 ILE A1134      13.249  16.241  13.047  1.00  1.210          C  
ATOM  18024  H   ILE A1134      11.596  17.478   9.124  1.00  1.000          H  
ATOM  18025  HA  ILE A1134       9.805  18.745  11.195  1.00  1.060          H  
ATOM  18026  HB  ILE A1134      11.203  17.977  13.052  1.00  1.450          H  
ATOM  18027 1HG1 ILE A1134      12.609  16.248  11.050  1.00  1.450          H  
ATOM  18028 2HG1 ILE A1134      13.284  17.744  11.616  1.00  1.450          H  
ATOM  18029 1HG2 ILE A1134      10.456  15.585  13.007  1.00  1.450          H  
ATOM  18030 2HG2 ILE A1134       9.207  16.657  12.356  1.00  1.450          H  
ATOM  18031 3HG2 ILE A1134      10.218  15.692  11.256  1.00  1.450          H  
ATOM  18032 1HD1 ILE A1134      14.228  15.912  12.773  1.00  1.450          H  
ATOM  18033 2HD1 ILE A1134      13.321  16.926  13.890  1.00  1.450          H  
ATOM  18034 3HD1 ILE A1134      12.660  15.393  13.337  1.00  1.450          H  
ATOM  18035  N   LEU A1135      11.675  20.348  12.062  1.00  1.040          N  
ATOM  18036  CA  LEU A1135      12.537  21.519  12.266  1.00  1.300          C  
ATOM  18037  C   LEU A1135      14.035  21.194  12.178  1.00  1.440          C  
ATOM  18038  O   LEU A1135      14.802  21.912  11.522  1.00  2.190          O  
ATOM  18039  CB  LEU A1135      12.238  22.119  13.652  1.00  1.720          C  
ATOM  18040  CG  LEU A1135      11.122  23.193  13.738  1.00  1.720          C  
ATOM  18041  CD1 LEU A1135       9.778  22.636  13.214  1.00  1.720          C  
ATOM  18042  CD2 LEU A1135      10.993  23.658  15.200  1.00  1.720          C  
ATOM  18043  H   LEU A1135      10.958  20.148  12.744  1.00  1.250          H  
ATOM  18044  HA  LEU A1135      12.302  22.256  11.514  1.00  1.560          H  
ATOM  18045 1HB  LEU A1135      11.973  21.315  14.335  1.00  2.060          H  
ATOM  18046 2HB  LEU A1135      13.154  22.593  14.017  1.00  2.060          H  
ATOM  18047  HG  LEU A1135      11.397  24.034  13.120  1.00  2.060          H  
ATOM  18048 1HD1 LEU A1135       9.018  23.418  13.279  1.00  2.060          H  
ATOM  18049 2HD1 LEU A1135       9.874  22.335  12.175  1.00  2.060          H  
ATOM  18050 3HD1 LEU A1135       9.466  21.783  13.816  1.00  2.060          H  
ATOM  18051 1HD2 LEU A1135      10.226  24.432  15.269  1.00  2.060          H  
ATOM  18052 2HD2 LEU A1135      10.718  22.818  15.839  1.00  2.060          H  
ATOM  18053 3HD2 LEU A1135      11.953  24.069  15.534  1.00  2.060          H  
ATOM  18054  N   SER A1136      14.408  20.014  12.702  1.00  1.540          N  
ATOM  18055  CA  SER A1136      15.768  19.432  12.788  1.00  1.870          C  
ATOM  18056  C   SER A1136      16.555  19.677  14.065  1.00  1.690          C  
ATOM  18057  O   SER A1136      17.543  18.992  14.312  1.00  2.310          O  
ATOM  18058  CB  SER A1136      16.682  19.989  11.711  1.00  2.490          C  
ATOM  18059  OG  SER A1136      17.199  21.217  12.109  1.00  2.490          O  
ATOM  18060  H   SER A1136      13.676  19.478  13.157  1.00  1.850          H  
ATOM  18061  HA  SER A1136      15.672  18.361  12.654  1.00  2.240          H  
ATOM  18062 1HB  SER A1136      17.497  19.295  11.547  1.00  2.980          H  
ATOM  18063 2HB  SER A1136      16.165  20.098  10.782  1.00  2.980          H  
ATOM  18064  HG  SER A1136      16.500  21.866  11.877  1.00  2.980          H  
ATOM  18065  N   SER A1137      16.114  20.556  14.947  1.00  1.150          N  
ATOM  18066  CA  SER A1137      16.898  20.782  16.162  1.00  1.160          C  
ATOM  18067  C   SER A1137      17.027  19.540  17.058  1.00  1.190          C  
ATOM  18068  O   SER A1137      18.043  19.355  17.730  1.00  1.620          O  
ATOM  18069  CB  SER A1137      16.285  21.912  16.949  1.00  1.620          C  
ATOM  18070  OG  SER A1137      15.037  21.556  17.426  1.00  1.620          O  
ATOM  18071  H   SER A1137      15.290  21.106  14.759  1.00  1.380          H  
ATOM  18072  HA  SER A1137      17.901  21.082  15.858  1.00  1.390          H  
ATOM  18073 1HB  SER A1137      16.935  22.181  17.779  1.00  1.940          H  
ATOM  18074 2HB  SER A1137      16.190  22.783  16.312  1.00  1.940          H  
ATOM  18075  HG  SER A1137      14.630  22.375  17.735  1.00  1.940          H  
ATOM  18076  N   SER A1138      16.055  18.625  17.010  1.00  1.180          N  
ATOM  18077  CA  SER A1138      16.103  17.417  17.828  1.00  1.470          C  
ATOM  18078  C   SER A1138      17.113  16.418  17.307  1.00  1.360          C  
ATOM  18079  O   SER A1138      17.586  15.551  18.043  1.00  1.680          O  
ATOM  18080  CB  SER A1138      14.760  16.737  17.835  1.00  1.940          C  
ATOM  18081  OG  SER A1138      14.473  16.230  16.573  1.00  1.940          O  
ATOM  18082  H   SER A1138      15.232  18.781  16.449  1.00  1.420          H  
ATOM  18083  HA  SER A1138      16.376  17.696  18.847  1.00  1.760          H  
ATOM  18084 1HB  SER A1138      14.759  15.933  18.572  1.00  2.330          H  
ATOM  18085 2HB  SER A1138      14.000  17.431  18.115  1.00  2.330          H  
ATOM  18086  HG  SER A1138      14.930  15.358  16.522  1.00  2.330          H  
ATOM  18087  N   LEU A1139      17.546  16.593  16.063  1.00  1.500          N  
ATOM  18088  CA  LEU A1139      18.443  15.642  15.445  1.00  1.760          C  
ATOM  18089  C   LEU A1139      19.844  15.903  15.942  1.00  1.500          C  
ATOM  18090  O   LEU A1139      20.751  15.095  15.737  1.00  1.790          O  
ATOM  18091  CB  LEU A1139      18.426  15.809  13.918  1.00  2.360          C  
ATOM  18092  CG  LEU A1139      17.069  15.568  13.187  1.00  2.360          C  
ATOM  18093  CD1 LEU A1139      17.226  15.912  11.739  1.00  2.360          C  
ATOM  18094  CD2 LEU A1139      16.604  14.148  13.291  1.00  2.360          C  
ATOM  18095  H   LEU A1139      17.233  17.397  15.517  1.00  1.800          H  
ATOM  18096  HA  LEU A1139      18.150  14.632  15.729  1.00  2.110          H  
ATOM  18097 1HB  LEU A1139      18.736  16.830  13.695  1.00  2.830          H  
ATOM  18098 2HB  LEU A1139      19.163  15.143  13.501  1.00  2.830          H  
ATOM  18099  HG  LEU A1139      16.329  16.220  13.632  1.00  2.830          H  
ATOM  18100 1HD1 LEU A1139      16.272  15.771  11.239  1.00  2.830          H  
ATOM  18101 2HD1 LEU A1139      17.542  16.942  11.646  1.00  2.830          H  
ATOM  18102 3HD1 LEU A1139      17.972  15.267  11.281  1.00  2.830          H  
ATOM  18103 1HD2 LEU A1139      15.657  14.034  12.774  1.00  2.830          H  
ATOM  18104 2HD2 LEU A1139      17.311  13.509  12.840  1.00  2.830          H  
ATOM  18105 3HD2 LEU A1139      16.480  13.878  14.320  1.00  2.830          H  
ATOM  18106  N   LYS A1140      20.032  17.046  16.599  1.00  1.320          N  
ATOM  18107  CA  LYS A1140      21.332  17.424  17.069  1.00  1.500          C  
ATOM  18108  C   LYS A1140      21.567  16.928  18.488  1.00  1.370          C  
ATOM  18109  O   LYS A1140      22.674  17.072  19.007  1.00  1.500          O  
ATOM  18110  CB  LYS A1140      21.471  18.941  16.979  1.00  2.030          C  
ATOM  18111  CG  LYS A1140      21.407  19.460  15.537  1.00  2.030          C  
ATOM  18112  CD  LYS A1140      21.548  20.974  15.464  1.00  2.030          C  
ATOM  18113  CE  LYS A1140      21.462  21.462  14.019  1.00  2.030          C  
ATOM  18114  NZ  LYS A1140      21.576  22.944  13.921  1.00  2.030          N  
ATOM  18115  H   LYS A1140      19.250  17.680  16.797  1.00  1.580          H  
ATOM  18116  HA  LYS A1140      22.082  16.968  16.424  1.00  1.800          H  
ATOM  18117 1HB  LYS A1140      20.667  19.413  17.547  1.00  2.430          H  
ATOM  18118 2HB  LYS A1140      22.417  19.252  17.419  1.00  2.430          H  
ATOM  18119 1HG  LYS A1140      22.195  18.992  14.950  1.00  2.430          H  
ATOM  18120 2HG  LYS A1140      20.441  19.179  15.103  1.00  2.430          H  
ATOM  18121 1HD  LYS A1140      20.744  21.436  16.042  1.00  2.430          H  
ATOM  18122 2HD  LYS A1140      22.503  21.275  15.893  1.00  2.430          H  
ATOM  18123 1HE  LYS A1140      22.265  21.007  13.441  1.00  2.430          H  
ATOM  18124 2HE  LYS A1140      20.502  21.152  13.597  1.00  2.430          H  
ATOM  18125 1HZ  LYS A1140      21.511  23.222  12.950  1.00  2.430          H  
ATOM  18126 2HZ  LYS A1140      20.825  23.375  14.443  1.00  2.430          H  
ATOM  18127 3HZ  LYS A1140      22.464  23.245  14.297  1.00  2.430          H  
ATOM  18128  N   TRP A1141      20.533  16.366  19.123  1.00  1.360          N  
ATOM  18129  CA  TRP A1141      20.633  15.910  20.500  1.00  1.370          C  
ATOM  18130  C   TRP A1141      21.366  14.581  20.627  1.00  1.310          C  
ATOM  18131  O   TRP A1141      21.154  13.659  19.836  1.00  1.840          O  
ATOM  18132  CB  TRP A1141      19.245  15.799  21.144  1.00  1.910          C  
ATOM  18133  CG  TRP A1141      19.306  15.369  22.587  1.00  1.910          C  
ATOM  18134  CD1 TRP A1141      18.993  14.144  23.083  1.00  1.910          C  
ATOM  18135  CD2 TRP A1141      19.736  16.161  23.723  1.00  1.910          C  
ATOM  18136  NE1 TRP A1141      19.202  14.115  24.440  1.00  1.910          N  
ATOM  18137  CE2 TRP A1141      19.662  15.336  24.845  1.00  1.910          C  
ATOM  18138  CE3 TRP A1141      20.180  17.481  23.872  1.00  1.910          C  
ATOM  18139  CZ2 TRP A1141      20.022  15.778  26.099  1.00  1.910          C  
ATOM  18140  CZ3 TRP A1141      20.535  17.926  25.134  1.00  1.910          C  
ATOM  18141  CH2 TRP A1141      20.464  17.096  26.216  1.00  1.910          C  
ATOM  18142  H   TRP A1141      19.645  16.226  18.634  1.00  1.630          H  
ATOM  18143  HA  TRP A1141      21.198  16.654  21.059  1.00  1.640          H  
ATOM  18144 1HB  TRP A1141      18.735  16.757  21.085  1.00  2.300          H  
ATOM  18145 2HB  TRP A1141      18.646  15.080  20.591  1.00  2.300          H  
ATOM  18146  HD1 TRP A1141      18.638  13.313  22.487  1.00  2.300          H  
ATOM  18147  HE1 TRP A1141      19.047  13.317  25.045  1.00  2.300          H  
ATOM  18148  HE3 TRP A1141      20.243  18.146  23.012  1.00  2.300          H  
ATOM  18149  HZ2 TRP A1141      19.968  15.133  26.977  1.00  2.300          H  
ATOM  18150  HZ3 TRP A1141      20.876  18.955  25.244  1.00  2.300          H  
ATOM  18151  HH2 TRP A1141      20.751  17.477  27.194  1.00  2.300          H  
ATOM  18152  N   GLY A1142      22.207  14.473  21.653  1.00  1.130          N  
ATOM  18153  CA  GLY A1142      22.891  13.225  21.948  1.00  1.110          C  
ATOM  18154  C   GLY A1142      24.387  13.410  22.163  1.00  0.920          C  
ATOM  18155  O   GLY A1142      24.952  14.444  21.803  1.00  1.160          O  
ATOM  18156  H   GLY A1142      22.373  15.276  22.243  1.00  1.360          H  
ATOM  18157 1HA  GLY A1142      22.444  12.771  22.831  1.00  1.330          H  
ATOM  18158 2HA  GLY A1142      22.726  12.542  21.126  1.00  1.330          H  
ATOM  18159  N   SER A1143      25.005  12.421  22.807  1.00  1.200          N  
ATOM  18160  CA  SER A1143      26.434  12.433  23.097  1.00  1.390          C  
ATOM  18161  C   SER A1143      27.246  11.776  21.990  1.00  1.400          C  
ATOM  18162  O   SER A1143      27.108  10.577  21.708  1.00  1.940          O  
ATOM  18163  CB  SER A1143      26.723  11.739  24.406  1.00  1.870          C  
ATOM  18164  OG  SER A1143      28.106  11.646  24.614  1.00  1.870          O  
ATOM  18165  H   SER A1143      24.457  11.628  23.103  1.00  1.440          H  
ATOM  18166  HA  SER A1143      26.758  13.472  23.181  1.00  1.670          H  
ATOM  18167 1HB  SER A1143      26.262  12.291  25.223  1.00  2.240          H  
ATOM  18168 2HB  SER A1143      26.288  10.745  24.392  1.00  2.240          H  
ATOM  18169  HG  SER A1143      28.216  11.289  25.500  1.00  2.240          H  
ATOM  18170  N   ARG A1144      28.076  12.581  21.336  1.00  1.220          N  
ATOM  18171  CA  ARG A1144      28.863  12.108  20.214  1.00  1.280          C  
ATOM  18172  C   ARG A1144      30.360  12.236  20.459  1.00  1.010          C  
ATOM  18173  O   ARG A1144      31.149  12.050  19.541  1.00  0.950          O  
ATOM  18174  CB  ARG A1144      28.530  12.903  18.965  1.00  1.770          C  
ATOM  18175  CG  ARG A1144      27.110  12.764  18.460  1.00  1.770          C  
ATOM  18176  CD  ARG A1144      26.911  13.602  17.261  1.00  1.770          C  
ATOM  18177  NE  ARG A1144      25.577  13.473  16.684  1.00  1.770          N  
ATOM  18178  CZ  ARG A1144      24.489  14.201  17.044  1.00  1.770          C  
ATOM  18179  NH1 ARG A1144      24.597  15.114  18.006  1.00  1.770          N  
ATOM  18180  NH2 ARG A1144      23.347  13.986  16.393  1.00  1.770          N  
ATOM  18181  H   ARG A1144      28.128  13.553  21.618  1.00  1.460          H  
ATOM  18182  HA  ARG A1144      28.627  11.058  20.037  1.00  1.540          H  
ATOM  18183 1HB  ARG A1144      28.715  13.961  19.149  1.00  2.120          H  
ATOM  18184 2HB  ARG A1144      29.188  12.595  18.152  1.00  2.120          H  
ATOM  18185 1HG  ARG A1144      26.924  11.731  18.192  1.00  2.120          H  
ATOM  18186 2HG  ARG A1144      26.402  13.070  19.232  1.00  2.120          H  
ATOM  18187 1HD  ARG A1144      27.088  14.644  17.503  1.00  2.120          H  
ATOM  18188 2HD  ARG A1144      27.630  13.292  16.502  1.00  2.120          H  
ATOM  18189  HE  ARG A1144      25.454  12.774  15.945  1.00  2.120          H  
ATOM  18190 1HH1 ARG A1144      25.473  15.249  18.479  1.00  2.120          H  
ATOM  18191 2HH1 ARG A1144      23.807  15.707  18.295  1.00  2.120          H  
ATOM  18192 1HH2 ARG A1144      23.319  13.280  15.661  1.00  2.120          H  
ATOM  18193 2HH2 ARG A1144      22.488  14.525  16.577  1.00  2.120          H  
ATOM  18194  N   LYS A1145      30.782  12.521  21.686  1.00  0.940          N  
ATOM  18195  CA  LYS A1145      32.214  12.736  21.922  1.00  0.900          C  
ATOM  18196  C   LYS A1145      33.101  11.560  21.501  1.00  0.820          C  
ATOM  18197  O   LYS A1145      34.193  11.780  20.978  1.00  0.970          O  
ATOM  18198  CB  LYS A1145      32.459  13.110  23.382  1.00  1.280          C  
ATOM  18199  CG  LYS A1145      31.969  14.525  23.721  1.00  1.280          C  
ATOM  18200  CD  LYS A1145      32.199  14.897  25.185  1.00  1.280          C  
ATOM  18201  CE  LYS A1145      31.686  16.314  25.469  1.00  1.280          C  
ATOM  18202  NZ  LYS A1145      31.851  16.697  26.898  1.00  1.280          N  
ATOM  18203  H   LYS A1145      30.112  12.627  22.436  1.00  1.130          H  
ATOM  18204  HA  LYS A1145      32.519  13.589  21.316  1.00  1.080          H  
ATOM  18205 1HB  LYS A1145      31.939  12.405  24.033  1.00  1.530          H  
ATOM  18206 2HB  LYS A1145      33.523  13.048  23.607  1.00  1.530          H  
ATOM  18207 1HG  LYS A1145      32.495  15.243  23.087  1.00  1.530          H  
ATOM  18208 2HG  LYS A1145      30.906  14.597  23.501  1.00  1.530          H  
ATOM  18209 1HD  LYS A1145      31.678  14.189  25.834  1.00  1.530          H  
ATOM  18210 2HD  LYS A1145      33.264  14.854  25.408  1.00  1.530          H  
ATOM  18211 1HE  LYS A1145      32.237  17.019  24.848  1.00  1.530          H  
ATOM  18212 2HE  LYS A1145      30.628  16.368  25.210  1.00  1.530          H  
ATOM  18213 1HZ  LYS A1145      31.502  17.637  27.038  1.00  1.530          H  
ATOM  18214 2HZ  LYS A1145      31.333  16.057  27.483  1.00  1.530          H  
ATOM  18215 3HZ  LYS A1145      32.829  16.663  27.148  1.00  1.530          H  
ATOM  18216  N   LYS A1146      32.648  10.322  21.702  1.00  0.840          N  
ATOM  18217  CA  LYS A1146      33.449   9.156  21.316  1.00  1.020          C  
ATOM  18218  C   LYS A1146      33.626   9.090  19.816  1.00  0.990          C  
ATOM  18219  O   LYS A1146      34.690   8.715  19.315  1.00  1.270          O  
ATOM  18220  CB  LYS A1146      32.770   7.860  21.747  1.00  1.360          C  
ATOM  18221  CG  LYS A1146      33.491   6.532  21.384  1.00  1.360          C  
ATOM  18222  CD  LYS A1146      34.786   6.308  22.155  1.00  1.360          C  
ATOM  18223  CE  LYS A1146      35.401   4.947  21.798  1.00  1.360          C  
ATOM  18224  NZ  LYS A1146      36.620   4.660  22.596  1.00  1.360          N  
ATOM  18225  H   LYS A1146      31.744  10.206  22.142  1.00  1.010          H  
ATOM  18226  HA  LYS A1146      34.432   9.242  21.776  1.00  1.220          H  
ATOM  18227 1HB  LYS A1146      32.579   7.877  22.817  1.00  1.630          H  
ATOM  18228 2HB  LYS A1146      31.828   7.818  21.247  1.00  1.630          H  
ATOM  18229 1HG  LYS A1146      32.815   5.705  21.608  1.00  1.630          H  
ATOM  18230 2HG  LYS A1146      33.705   6.501  20.316  1.00  1.630          H  
ATOM  18231 1HD  LYS A1146      35.506   7.089  21.902  1.00  1.630          H  
ATOM  18232 2HD  LYS A1146      34.591   6.342  23.225  1.00  1.630          H  
ATOM  18233 1HE  LYS A1146      34.670   4.159  21.969  1.00  1.630          H  
ATOM  18234 2HE  LYS A1146      35.671   4.956  20.742  1.00  1.630          H  
ATOM  18235 1HZ  LYS A1146      37.010   3.757  22.323  1.00  1.630          H  
ATOM  18236 2HZ  LYS A1146      37.306   5.378  22.438  1.00  1.630          H  
ATOM  18237 3HZ  LYS A1146      36.376   4.630  23.575  1.00  1.630          H  
ATOM  18238  N   PHE A1147      32.546   9.386  19.107  1.00  0.840          N  
ATOM  18239  CA  PHE A1147      32.500   9.299  17.671  1.00  0.860          C  
ATOM  18240  C   PHE A1147      33.242  10.476  17.040  1.00  0.860          C  
ATOM  18241  O   PHE A1147      33.882  10.326  15.999  1.00  0.980          O  
ATOM  18242  CB  PHE A1147      31.047   9.196  17.247  1.00  1.200          C  
ATOM  18243  CG  PHE A1147      30.344   7.905  17.671  1.00  1.200          C  
ATOM  18244  CD1 PHE A1147      28.980   7.920  17.837  1.00  1.200          C  
ATOM  18245  CD2 PHE A1147      31.018   6.675  17.897  1.00  1.200          C  
ATOM  18246  CE1 PHE A1147      28.287   6.781  18.182  1.00  1.200          C  
ATOM  18247  CE2 PHE A1147      30.309   5.547  18.255  1.00  1.200          C  
ATOM  18248  CZ  PHE A1147      28.947   5.602  18.388  1.00  1.200          C  
ATOM  18249  H   PHE A1147      31.722   9.708  19.603  1.00  1.010          H  
ATOM  18250  HA  PHE A1147      33.024   8.404  17.355  1.00  1.030          H  
ATOM  18251 1HB  PHE A1147      30.484  10.044  17.650  1.00  1.440          H  
ATOM  18252 2HB  PHE A1147      30.988   9.242  16.186  1.00  1.440          H  
ATOM  18253  HD1 PHE A1147      28.431   8.854  17.681  1.00  1.440          H  
ATOM  18254  HD2 PHE A1147      32.090   6.591  17.793  1.00  1.440          H  
ATOM  18255  HE1 PHE A1147      27.207   6.820  18.291  1.00  1.440          H  
ATOM  18256  HE2 PHE A1147      30.827   4.614  18.425  1.00  1.440          H  
ATOM  18257  HZ  PHE A1147      28.389   4.716  18.658  1.00  1.440          H  
ATOM  18258  N   GLN A1148      33.195  11.640  17.681  1.00  0.790          N  
ATOM  18259  CA  GLN A1148      33.943  12.782  17.186  1.00  0.820          C  
ATOM  18260  C   GLN A1148      35.443  12.518  17.367  1.00  0.830          C  
ATOM  18261  O   GLN A1148      36.226  12.784  16.459  1.00  0.880          O  
ATOM  18262  CB  GLN A1148      33.523  14.052  17.907  1.00  1.140          C  
ATOM  18263  CG  GLN A1148      32.126  14.521  17.569  1.00  1.140          C  
ATOM  18264  CD  GLN A1148      31.712  15.648  18.459  1.00  1.140          C  
ATOM  18265  OE1 GLN A1148      32.358  15.873  19.488  1.00  1.140          O  
ATOM  18266  NE2 GLN A1148      30.658  16.362  18.088  1.00  1.140          N  
ATOM  18267  H   GLN A1148      32.615  11.731  18.514  1.00  0.950          H  
ATOM  18268  HA  GLN A1148      33.738  12.903  16.124  1.00  0.980          H  
ATOM  18269 1HB  GLN A1148      33.570  13.882  18.982  1.00  1.360          H  
ATOM  18270 2HB  GLN A1148      34.221  14.856  17.668  1.00  1.360          H  
ATOM  18271 1HG  GLN A1148      32.115  14.878  16.538  1.00  1.360          H  
ATOM  18272 2HG  GLN A1148      31.428  13.701  17.684  1.00  1.360          H  
ATOM  18273 1HE2 GLN A1148      30.349  17.132  18.653  1.00  1.360          H  
ATOM  18274 2HE2 GLN A1148      30.172  16.138  17.244  1.00  1.360          H  
ATOM  18275  N   LYS A1149      35.846  11.942  18.515  1.00  0.820          N  
ATOM  18276  CA  LYS A1149      37.256  11.612  18.724  1.00  0.920          C  
ATOM  18277  C   LYS A1149      37.704  10.587  17.689  1.00  0.970          C  
ATOM  18278  O   LYS A1149      38.817  10.680  17.156  1.00  1.100          O  
ATOM  18279  CB  LYS A1149      37.516  11.125  20.149  1.00  1.250          C  
ATOM  18280  CG  LYS A1149      37.440  12.227  21.214  1.00  1.250          C  
ATOM  18281  CD  LYS A1149      37.658  11.670  22.618  1.00  1.250          C  
ATOM  18282  CE  LYS A1149      37.549  12.764  23.676  1.00  1.250          C  
ATOM  18283  NZ  LYS A1149      37.732  12.222  25.054  1.00  1.250          N  
ATOM  18284  H   LYS A1149      35.167  11.774  19.264  1.00  0.980          H  
ATOM  18285  HA  LYS A1149      37.842  12.518  18.566  1.00  1.100          H  
ATOM  18286 1HB  LYS A1149      36.771  10.368  20.408  1.00  1.500          H  
ATOM  18287 2HB  LYS A1149      38.498  10.655  20.205  1.00  1.500          H  
ATOM  18288 1HG  LYS A1149      38.214  12.966  21.007  1.00  1.500          H  
ATOM  18289 2HG  LYS A1149      36.479  12.726  21.166  1.00  1.500          H  
ATOM  18290 1HD  LYS A1149      36.900  10.907  22.817  1.00  1.500          H  
ATOM  18291 2HD  LYS A1149      38.642  11.207  22.682  1.00  1.500          H  
ATOM  18292 1HE  LYS A1149      38.309  13.520  23.490  1.00  1.500          H  
ATOM  18293 2HE  LYS A1149      36.562  13.227  23.608  1.00  1.500          H  
ATOM  18294 1HZ  LYS A1149      37.651  12.972  25.728  1.00  1.500          H  
ATOM  18295 2HZ  LYS A1149      37.022  11.527  25.239  1.00  1.500          H  
ATOM  18296 3HZ  LYS A1149      38.644  11.799  25.133  1.00  1.500          H  
ATOM  18297  N   LEU A1150      36.828   9.624  17.387  1.00  0.930          N  
ATOM  18298  CA  LEU A1150      37.099   8.625  16.378  1.00  1.030          C  
ATOM  18299  C   LEU A1150      37.386   9.320  15.068  1.00  0.980          C  
ATOM  18300  O   LEU A1150      38.453   9.146  14.495  1.00  0.990          O  
ATOM  18301  CB  LEU A1150      35.851   7.750  16.222  1.00  1.400          C  
ATOM  18302  CG  LEU A1150      35.782   6.676  15.171  1.00  1.400          C  
ATOM  18303  CD1 LEU A1150      36.817   5.587  15.471  1.00  1.400          C  
ATOM  18304  CD2 LEU A1150      34.290   6.194  15.150  1.00  1.400          C  
ATOM  18305  H   LEU A1150      35.953   9.554  17.915  1.00  1.120          H  
ATOM  18306  HA  LEU A1150      37.963   8.042  16.683  1.00  1.240          H  
ATOM  18307 1HB  LEU A1150      35.655   7.277  17.187  1.00  1.680          H  
ATOM  18308 2HB  LEU A1150      35.047   8.374  16.017  1.00  1.680          H  
ATOM  18309  HG  LEU A1150      36.025   7.080  14.188  1.00  1.680          H  
ATOM  18310 1HD1 LEU A1150      36.771   4.801  14.735  1.00  1.680          H  
ATOM  18311 2HD1 LEU A1150      37.819   6.014  15.464  1.00  1.680          H  
ATOM  18312 3HD1 LEU A1150      36.613   5.175  16.438  1.00  1.680          H  
ATOM  18313 1HD2 LEU A1150      34.151   5.430  14.411  1.00  1.680          H  
ATOM  18314 2HD2 LEU A1150      34.015   5.810  16.122  1.00  1.680          H  
ATOM  18315 3HD2 LEU A1150      33.641   7.037  14.913  1.00  1.680          H  
ATOM  18316  N   ARG A1151      36.461  10.182  14.632  1.00  0.950          N  
ATOM  18317  CA  ARG A1151      36.586  10.941  13.401  1.00  0.970          C  
ATOM  18318  C   ARG A1151      37.946  11.640  13.320  1.00  0.880          C  
ATOM  18319  O   ARG A1151      38.678  11.490  12.352  1.00  0.880          O  
ATOM  18320  CB  ARG A1151      35.465  11.989  13.353  1.00  1.350          C  
ATOM  18321  CG  ARG A1151      35.385  12.892  12.149  1.00  1.350          C  
ATOM  18322  CD  ARG A1151      34.576  14.146  12.437  1.00  1.350          C  
ATOM  18323  NE  ARG A1151      35.246  15.015  13.453  1.00  1.350          N  
ATOM  18324  CZ  ARG A1151      34.684  16.023  14.170  1.00  1.350          C  
ATOM  18325  NH1 ARG A1151      33.416  16.395  14.054  1.00  1.350          N  
ATOM  18326  NH2 ARG A1151      35.461  16.665  15.023  1.00  1.350          N  
ATOM  18327  H   ARG A1151      35.606  10.296  15.187  1.00  1.140          H  
ATOM  18328  HA  ARG A1151      36.493  10.255  12.553  1.00  1.160          H  
ATOM  18329 1HB  ARG A1151      34.510  11.497  13.451  1.00  1.620          H  
ATOM  18330 2HB  ARG A1151      35.557  12.639  14.196  1.00  1.620          H  
ATOM  18331 1HG  ARG A1151      36.384  13.186  11.821  1.00  1.620          H  
ATOM  18332 2HG  ARG A1151      34.881  12.353  11.364  1.00  1.620          H  
ATOM  18333 1HD  ARG A1151      34.470  14.719  11.514  1.00  1.620          H  
ATOM  18334 2HD  ARG A1151      33.586  13.869  12.810  1.00  1.620          H  
ATOM  18335  HE  ARG A1151      36.258  14.860  13.659  1.00  1.620          H  
ATOM  18336 1HH1 ARG A1151      32.758  15.963  13.396  1.00  1.620          H  
ATOM  18337 2HH1 ARG A1151      33.076  17.156  14.619  1.00  1.620          H  
ATOM  18338 1HH2 ARG A1151      36.457  16.375  15.102  1.00  1.620          H  
ATOM  18339 2HH2 ARG A1151      35.108  17.418  15.584  1.00  1.620          H  
ATOM  18340  N   ASP A1152      38.300  12.358  14.390  1.00  0.870          N  
ATOM  18341  CA  ASP A1152      39.539  13.129  14.458  1.00  0.930          C  
ATOM  18342  C   ASP A1152      40.832  12.317  14.354  1.00  0.940          C  
ATOM  18343  O   ASP A1152      41.863  12.852  13.927  1.00  1.150          O  
ATOM  18344  CB  ASP A1152      39.596  13.931  15.757  1.00  1.280          C  
ATOM  18345  CG  ASP A1152      38.610  15.117  15.822  1.00  1.280          C  
ATOM  18346  OD1 ASP A1152      38.026  15.494  14.818  1.00  1.280          O  
ATOM  18347  OD2 ASP A1152      38.466  15.661  16.889  1.00  1.280          O  
ATOM  18348  H   ASP A1152      37.644  12.422  15.176  1.00  1.040          H  
ATOM  18349  HA  ASP A1152      39.526  13.831  13.627  1.00  1.120          H  
ATOM  18350 1HB  ASP A1152      39.373  13.259  16.587  1.00  1.530          H  
ATOM  18351 2HB  ASP A1152      40.608  14.304  15.906  1.00  1.530          H  
ATOM  18352  N   ARG A1153      40.829  11.046  14.767  1.00  0.820          N  
ATOM  18353  CA  ARG A1153      42.041  10.235  14.733  1.00  0.900          C  
ATOM  18354  C   ARG A1153      42.240   9.490  13.410  1.00  0.900          C  
ATOM  18355  O   ARG A1153      43.202   8.734  13.247  1.00  0.980          O  
ATOM  18356  CB  ARG A1153      42.017   9.253  15.884  1.00  1.230          C  
ATOM  18357  CG  ARG A1153      42.107   9.910  17.252  1.00  1.230          C  
ATOM  18358  CD  ARG A1153      41.989   8.943  18.353  1.00  1.230          C  
ATOM  18359  NE  ARG A1153      42.086   9.606  19.647  1.00  1.230          N  
ATOM  18360  CZ  ARG A1153      42.066   8.989  20.847  1.00  1.230          C  
ATOM  18361  NH1 ARG A1153      41.946   7.679  20.927  1.00  1.230          N  
ATOM  18362  NH2 ARG A1153      42.172   9.711  21.951  1.00  1.230          N  
ATOM  18363  H   ARG A1153      39.963  10.610  15.135  1.00  0.980          H  
ATOM  18364  HA  ARG A1153      42.890  10.904  14.872  1.00  1.080          H  
ATOM  18365 1HB  ARG A1153      41.084   8.686  15.850  1.00  1.470          H  
ATOM  18366 2HB  ARG A1153      42.842   8.548  15.790  1.00  1.470          H  
ATOM  18367 1HG  ARG A1153      43.065  10.414  17.345  1.00  1.470          H  
ATOM  18368 2HG  ARG A1153      41.311  10.643  17.357  1.00  1.470          H  
ATOM  18369 1HD  ARG A1153      41.016   8.450  18.288  1.00  1.470          H  
ATOM  18370 2HD  ARG A1153      42.786   8.204  18.275  1.00  1.470          H  
ATOM  18371  HE  ARG A1153      42.185  10.612  19.641  1.00  1.470          H  
ATOM  18372 1HH1 ARG A1153      41.867   7.124  20.091  1.00  1.470          H  
ATOM  18373 2HH1 ARG A1153      41.935   7.227  21.831  1.00  1.470          H  
ATOM  18374 1HH2 ARG A1153      42.269  10.716  21.891  1.00  1.470          H  
ATOM  18375 2HH2 ARG A1153      42.163   9.261  22.855  1.00  1.470          H  
ATOM  18376  N   LEU A1154      41.302   9.663  12.496  1.00  0.870          N  
ATOM  18377  CA  LEU A1154      41.282   9.042  11.190  1.00  0.930          C  
ATOM  18378  C   LEU A1154      41.444  10.154  10.165  1.00  1.050          C  
ATOM  18379  O   LEU A1154      41.715  11.299  10.520  1.00  1.800          O  
ATOM  18380  CB  LEU A1154      39.953   8.301  11.002  1.00  1.280          C  
ATOM  18381  CG  LEU A1154      39.617   7.239  12.097  1.00  1.280          C  
ATOM  18382  CD1 LEU A1154      38.234   6.725  11.871  1.00  1.280          C  
ATOM  18383  CD2 LEU A1154      40.595   6.091  12.073  1.00  1.280          C  
ATOM  18384  H   LEU A1154      40.533  10.317  12.694  1.00  1.040          H  
ATOM  18385  HA  LEU A1154      42.123   8.357  11.091  1.00  1.120          H  
ATOM  18386 1HB  LEU A1154      39.151   9.048  11.000  1.00  1.530          H  
ATOM  18387 2HB  LEU A1154      39.954   7.802  10.042  1.00  1.530          H  
ATOM  18388  HG  LEU A1154      39.658   7.709  13.064  1.00  1.530          H  
ATOM  18389 1HD1 LEU A1154      37.995   6.008  12.650  1.00  1.530          H  
ATOM  18390 2HD1 LEU A1154      37.525   7.556  11.914  1.00  1.530          H  
ATOM  18391 3HD1 LEU A1154      38.173   6.244  10.900  1.00  1.530          H  
ATOM  18392 1HD2 LEU A1154      40.324   5.390  12.850  1.00  1.530          H  
ATOM  18393 2HD2 LEU A1154      40.556   5.600  11.125  1.00  1.530          H  
ATOM  18394 3HD2 LEU A1154      41.604   6.450  12.256  1.00  1.530          H  
ATOM  18395  N   ASN A1155      41.342   9.833   8.882  1.00  1.230          N  
ATOM  18396  CA  ASN A1155      41.342  10.916   7.906  1.00  1.470          C  
ATOM  18397  C   ASN A1155      39.974  11.533   8.171  1.00  1.090          C  
ATOM  18398  O   ASN A1155      39.295  11.016   9.040  1.00  1.540          O  
ATOM  18399  CB  ASN A1155      41.491  10.395   6.479  1.00  1.960          C  
ATOM  18400  CG  ASN A1155      41.967  11.425   5.494  1.00  1.960          C  
ATOM  18401  OD1 ASN A1155      41.581  12.602   5.581  1.00  1.960          O  
ATOM  18402  ND2 ASN A1155      42.786  11.009   4.565  1.00  1.960          N  
ATOM  18403  H   ASN A1155      41.205   8.876   8.599  1.00  1.480          H  
ATOM  18404  HA  ASN A1155      42.113  11.647   8.137  1.00  1.760          H  
ATOM  18405 1HB  ASN A1155      42.172   9.544   6.466  1.00  2.350          H  
ATOM  18406 2HB  ASN A1155      40.525  10.056   6.132  1.00  2.350          H  
ATOM  18407 1HD2 ASN A1155      43.135  11.649   3.880  1.00  2.350          H  
ATOM  18408 2HD2 ASN A1155      43.068  10.048   4.539  1.00  2.350          H  
ATOM  18409  N   ILE A1156      39.582  12.591   7.441  1.00  1.290          N  
ATOM  18410  CA  ILE A1156      38.328  13.367   7.646  1.00  1.600          C  
ATOM  18411  C   ILE A1156      38.690  14.717   8.282  1.00  1.380          C  
ATOM  18412  O   ILE A1156      38.828  14.794   9.501  1.00  1.800          O  
ATOM  18413  CB  ILE A1156      37.273  12.699   8.590  1.00  2.120          C  
ATOM  18414  CG1 ILE A1156      36.716  11.353   8.017  1.00  2.120          C  
ATOM  18415  CG2 ILE A1156      36.102  13.664   8.698  1.00  2.120          C  
ATOM  18416  CD1 ILE A1156      36.077  10.447   9.104  1.00  2.120          C  
ATOM  18417  H   ILE A1156      40.243  12.892   6.732  1.00  1.550          H  
ATOM  18418  HA  ILE A1156      37.844  13.515   6.686  1.00  1.920          H  
ATOM  18419  HB  ILE A1156      37.677  12.544   9.595  1.00  2.540          H  
ATOM  18420 1HG1 ILE A1156      35.945  11.585   7.286  1.00  2.540          H  
ATOM  18421 2HG1 ILE A1156      37.483  10.824   7.511  1.00  2.540          H  
ATOM  18422 1HG2 ILE A1156      35.365  13.264   9.326  1.00  2.540          H  
ATOM  18423 2HG2 ILE A1156      36.404  14.625   9.110  1.00  2.540          H  
ATOM  18424 3HG2 ILE A1156      35.696  13.803   7.711  1.00  2.540          H  
ATOM  18425 1HD1 ILE A1156      35.697   9.538   8.661  1.00  2.540          H  
ATOM  18426 2HD1 ILE A1156      36.849  10.199   9.836  1.00  2.540          H  
ATOM  18427 3HD1 ILE A1156      35.278  10.937   9.604  1.00  2.540          H  
ATOM  18428  N   PRO A1157      38.910  15.770   7.492  1.00  1.280          N  
ATOM  18429  CA  PRO A1157      39.194  17.141   7.891  1.00  1.480          C  
ATOM  18430  C   PRO A1157      38.102  17.744   8.743  1.00  1.270          C  
ATOM  18431  O   PRO A1157      36.936  17.360   8.618  1.00  1.260          O  
ATOM  18432  CB  PRO A1157      39.320  17.869   6.553  1.00  2.220          C  
ATOM  18433  CG  PRO A1157      39.666  16.806   5.567  1.00  2.220          C  
ATOM  18434  CD  PRO A1157      38.913  15.590   6.024  1.00  2.220          C  
ATOM  18435  HA  PRO A1157      40.159  17.151   8.452  1.00  1.780          H  
ATOM  18436 1HB  PRO A1157      38.370  18.352   6.313  1.00  2.660          H  
ATOM  18437 2HB  PRO A1157      40.080  18.668   6.619  1.00  2.660          H  
ATOM  18438 1HG  PRO A1157      39.387  17.147   4.581  1.00  2.660          H  
ATOM  18439 2HG  PRO A1157      40.747  16.630   5.542  1.00  2.660          H  
ATOM  18440 1HD  PRO A1157      37.883  15.589   5.625  1.00  2.660          H  
ATOM  18441 2HD  PRO A1157      39.484  14.707   5.720  1.00  2.660          H  
ATOM  18442  N   GLU A1158      38.452  18.715   9.580  1.00  1.330          N  
ATOM  18443  CA  GLU A1158      37.492  19.426  10.427  1.00  1.510          C  
ATOM  18444  C   GLU A1158      36.311  20.015   9.640  1.00  1.460          C  
ATOM  18445  O   GLU A1158      35.225  20.221  10.181  1.00  1.740          O  
ATOM  18446  CB  GLU A1158      38.199  20.550  11.194  1.00  2.040          C  
ATOM  18447  CG  GLU A1158      39.244  20.080  12.236  1.00  2.040          C  
ATOM  18448  CD  GLU A1158      40.627  19.808  11.652  1.00  2.040          C  
ATOM  18449  OE1 GLU A1158      40.732  19.667  10.452  1.00  2.040          O  
ATOM  18450  OE2 GLU A1158      41.565  19.745  12.407  1.00  2.040          O  
ATOM  18451  H   GLU A1158      39.436  18.983   9.652  1.00  1.600          H  
ATOM  18452  HA  GLU A1158      37.093  18.717  11.154  1.00  1.810          H  
ATOM  18453 1HB  GLU A1158      38.716  21.196  10.484  1.00  2.450          H  
ATOM  18454 2HB  GLU A1158      37.460  21.160  11.708  1.00  2.450          H  
ATOM  18455 1HG  GLU A1158      39.329  20.835  13.015  1.00  2.450          H  
ATOM  18456 2HG  GLU A1158      38.870  19.164  12.699  1.00  2.450          H  
ATOM  18457  N   ASN A1159      36.546  20.294   8.358  1.00  1.280          N  
ATOM  18458  CA  ASN A1159      35.562  20.851   7.451  1.00  1.400          C  
ATOM  18459  C   ASN A1159      35.108  19.816   6.428  1.00  1.180          C  
ATOM  18460  O   ASN A1159      34.671  20.180   5.334  1.00  1.150          O  
ATOM  18461  CB  ASN A1159      36.100  22.089   6.769  1.00  1.910          C  
ATOM  18462  CG  ASN A1159      37.293  21.811   5.938  1.00  1.910          C  
ATOM  18463  OD1 ASN A1159      38.040  20.865   6.227  1.00  1.910          O  
ATOM  18464  ND2 ASN A1159      37.505  22.597   4.908  1.00  1.910          N  
ATOM  18465  H   ASN A1159      37.472  20.099   7.999  1.00  1.540          H  
ATOM  18466  HA  ASN A1159      34.686  21.138   8.032  1.00  1.680          H  
ATOM  18467 1HB  ASN A1159      35.327  22.511   6.139  1.00  2.290          H  
ATOM  18468 2HB  ASN A1159      36.356  22.841   7.514  1.00  2.290          H  
ATOM  18469 1HD2 ASN A1159      38.292  22.452   4.316  1.00  2.290          H  
ATOM  18470 2HD2 ASN A1159      36.852  23.360   4.693  1.00  2.290          H  
ATOM  18471  N   TRP A1160      35.118  18.535   6.795  1.00  1.070          N  
ATOM  18472  CA  TRP A1160      34.686  17.451   5.912  1.00  0.960          C  
ATOM  18473  C   TRP A1160      33.331  17.727   5.233  1.00  0.950          C  
ATOM  18474  O   TRP A1160      33.056  17.197   4.155  1.00  0.930          O  
ATOM  18475  CB  TRP A1160      34.600  16.142   6.677  1.00  1.390          C  
ATOM  18476  CG  TRP A1160      33.462  16.025   7.635  1.00  1.390          C  
ATOM  18477  CD1 TRP A1160      33.397  16.339   8.969  1.00  1.390          C  
ATOM  18478  CD2 TRP A1160      32.175  15.490   7.286  1.00  1.390          C  
ATOM  18479  NE1 TRP A1160      32.135  16.047   9.452  1.00  1.390          N  
ATOM  18480  CE2 TRP A1160      31.381  15.544   8.422  1.00  1.390          C  
ATOM  18481  CE3 TRP A1160      31.639  14.971   6.109  1.00  1.390          C  
ATOM  18482  CZ2 TRP A1160      30.079  15.126   8.398  1.00  1.390          C  
ATOM  18483  CZ3 TRP A1160      30.350  14.548   6.113  1.00  1.390          C  
ATOM  18484  CH2 TRP A1160      29.598  14.638   7.220  1.00  1.390          C  
ATOM  18485  H   TRP A1160      35.525  18.272   7.699  1.00  1.280          H  
ATOM  18486  HA  TRP A1160      35.442  17.326   5.142  1.00  1.150          H  
ATOM  18487 1HB  TRP A1160      34.516  15.342   5.998  1.00  1.670          H  
ATOM  18488 2HB  TRP A1160      35.516  16.010   7.217  1.00  1.670          H  
ATOM  18489  HD1 TRP A1160      34.222  16.751   9.559  1.00  1.670          H  
ATOM  18490  HE1 TRP A1160      31.789  16.155  10.433  1.00  1.670          H  
ATOM  18491  HE3 TRP A1160      32.241  14.903   5.208  1.00  1.670          H  
ATOM  18492  HZ2 TRP A1160      29.437  15.170   9.256  1.00  1.670          H  
ATOM  18493  HZ3 TRP A1160      29.933  14.137   5.205  1.00  1.670          H  
ATOM  18494  HH2 TRP A1160      28.579  14.309   7.168  1.00  1.670          H  
ATOM  18495  N   ILE A1161      32.467  18.521   5.865  1.00  1.030          N  
ATOM  18496  CA  ILE A1161      31.169  18.850   5.299  1.00  1.080          C  
ATOM  18497  C   ILE A1161      31.380  19.651   4.018  1.00  1.130          C  
ATOM  18498  O   ILE A1161      30.630  19.499   3.048  1.00  1.370          O  
ATOM  18499  CB  ILE A1161      30.268  19.600   6.295  1.00  1.490          C  
ATOM  18500  CG1 ILE A1161      29.916  18.608   7.430  1.00  1.490          C  
ATOM  18501  CG2 ILE A1161      28.993  20.144   5.572  1.00  1.490          C  
ATOM  18502  CD1 ILE A1161      29.256  19.188   8.646  1.00  1.490          C  
ATOM  18503  H   ILE A1161      32.748  18.920   6.752  1.00  1.240          H  
ATOM  18504  HA  ILE A1161      30.663  17.921   5.037  1.00  1.300          H  
ATOM  18505  HB  ILE A1161      30.820  20.427   6.734  1.00  1.790          H  
ATOM  18506 1HG1 ILE A1161      29.275  17.836   7.026  1.00  1.790          H  
ATOM  18507 2HG1 ILE A1161      30.835  18.151   7.757  1.00  1.790          H  
ATOM  18508 1HG2 ILE A1161      28.359  20.663   6.281  1.00  1.790          H  
ATOM  18509 2HG2 ILE A1161      29.267  20.841   4.782  1.00  1.790          H  
ATOM  18510 3HG2 ILE A1161      28.440  19.316   5.134  1.00  1.790          H  
ATOM  18511 1HD1 ILE A1161      29.085  18.388   9.371  1.00  1.790          H  
ATOM  18512 2HD1 ILE A1161      29.905  19.944   9.091  1.00  1.790          H  
ATOM  18513 3HD1 ILE A1161      28.305  19.639   8.383  1.00  1.790          H  
ATOM  18514  N   GLU A1162      32.340  20.587   4.045  1.00  1.060          N  
ATOM  18515  CA  GLU A1162      32.631  21.406   2.884  1.00  1.060          C  
ATOM  18516  C   GLU A1162      33.134  20.496   1.780  1.00  1.020          C  
ATOM  18517  O   GLU A1162      32.770  20.675   0.619  1.00  1.040          O  
ATOM  18518  CB  GLU A1162      33.687  22.473   3.194  1.00  1.480          C  
ATOM  18519  CG  GLU A1162      33.237  23.570   4.157  1.00  1.480          C  
ATOM  18520  CD  GLU A1162      34.340  24.568   4.465  1.00  1.480          C  
ATOM  18521  OE1 GLU A1162      35.403  24.440   3.892  1.00  1.480          O  
ATOM  18522  OE2 GLU A1162      34.125  25.437   5.273  1.00  1.480          O  
ATOM  18523  H   GLU A1162      32.953  20.654   4.852  1.00  1.270          H  
ATOM  18524  HA  GLU A1162      31.715  21.895   2.553  1.00  1.270          H  
ATOM  18525 1HB  GLU A1162      34.570  21.999   3.615  1.00  1.780          H  
ATOM  18526 2HB  GLU A1162      33.996  22.953   2.266  1.00  1.780          H  
ATOM  18527 1HG  GLU A1162      32.391  24.097   3.721  1.00  1.780          H  
ATOM  18528 2HG  GLU A1162      32.903  23.100   5.081  1.00  1.780          H  
ATOM  18529  N   LEU A1163      33.920  19.476   2.161  1.00  0.990          N  
ATOM  18530  CA  LEU A1163      34.462  18.538   1.173  1.00  0.990          C  
ATOM  18531  C   LEU A1163      33.316  17.816   0.468  1.00  1.010          C  
ATOM  18532  O   LEU A1163      33.370  17.604  -0.750  1.00  1.050          O  
ATOM  18533  CB  LEU A1163      35.382  17.493   1.806  1.00  1.390          C  
ATOM  18534  CG  LEU A1163      36.860  17.852   1.942  1.00  1.390          C  
ATOM  18535  CD1 LEU A1163      37.056  19.078   2.919  1.00  1.390          C  
ATOM  18536  CD2 LEU A1163      37.585  16.628   2.432  1.00  1.390          C  
ATOM  18537  H   LEU A1163      34.174  19.435   3.154  1.00  1.190          H  
ATOM  18538  HA  LEU A1163      35.027  19.103   0.429  1.00  1.190          H  
ATOM  18539 1HB  LEU A1163      35.020  17.260   2.780  1.00  1.660          H  
ATOM  18540 2HB  LEU A1163      35.321  16.585   1.207  1.00  1.660          H  
ATOM  18541  HG  LEU A1163      37.254  18.137   0.962  1.00  1.660          H  
ATOM  18542 1HD1 LEU A1163      38.116  19.313   2.996  1.00  1.660          H  
ATOM  18543 2HD1 LEU A1163      36.534  19.955   2.538  1.00  1.660          H  
ATOM  18544 3HD1 LEU A1163      36.679  18.842   3.906  1.00  1.660          H  
ATOM  18545 1HD2 LEU A1163      38.644  16.843   2.505  1.00  1.660          H  
ATOM  18546 2HD2 LEU A1163      37.198  16.349   3.403  1.00  1.660          H  
ATOM  18547 3HD2 LEU A1163      37.435  15.807   1.729  1.00  1.660          H  
ATOM  18548  N   ILE A1164      32.275  17.456   1.232  1.00  1.000          N  
ATOM  18549  CA  ILE A1164      31.098  16.842   0.629  1.00  1.030          C  
ATOM  18550  C   ILE A1164      30.432  17.817  -0.316  1.00  1.070          C  
ATOM  18551  O   ILE A1164      30.036  17.440  -1.409  1.00  1.140          O  
ATOM  18552  CB  ILE A1164      30.034  16.408   1.662  1.00  1.430          C  
ATOM  18553  CG1 ILE A1164      30.529  15.279   2.578  1.00  1.430          C  
ATOM  18554  CG2 ILE A1164      28.741  16.021   0.953  1.00  1.430          C  
ATOM  18555  CD1 ILE A1164      30.888  13.952   1.927  1.00  1.430          C  
ATOM  18556  H   ILE A1164      32.355  17.578   2.247  1.00  1.200          H  
ATOM  18557  HA  ILE A1164      31.410  15.982   0.044  1.00  1.240          H  
ATOM  18558  HB  ILE A1164      29.819  17.245   2.323  1.00  1.720          H  
ATOM  18559 1HG1 ILE A1164      31.400  15.638   3.111  1.00  1.720          H  
ATOM  18560 2HG1 ILE A1164      29.741  15.092   3.287  1.00  1.720          H  
ATOM  18561 1HG2 ILE A1164      28.027  15.749   1.697  1.00  1.720          H  
ATOM  18562 2HG2 ILE A1164      28.345  16.842   0.378  1.00  1.720          H  
ATOM  18563 3HG2 ILE A1164      28.919  15.187   0.289  1.00  1.720          H  
ATOM  18564 1HD1 ILE A1164      31.191  13.268   2.702  1.00  1.720          H  
ATOM  18565 2HD1 ILE A1164      30.031  13.534   1.409  1.00  1.720          H  
ATOM  18566 3HD1 ILE A1164      31.704  14.084   1.225  1.00  1.720          H  
ATOM  18567  N   ASN A1165      30.271  19.070   0.090  1.00  1.070          N  
ATOM  18568  CA  ASN A1165      29.635  20.004  -0.818  1.00  1.120          C  
ATOM  18569  C   ASN A1165      30.452  20.207  -2.103  1.00  1.130          C  
ATOM  18570  O   ASN A1165      29.871  20.416  -3.173  1.00  1.170          O  
ATOM  18571  CB  ASN A1165      29.352  21.324  -0.127  1.00  1.550          C  
ATOM  18572  CG  ASN A1165      28.195  21.244   0.872  1.00  1.550          C  
ATOM  18573  OD1 ASN A1165      27.327  20.341   0.816  1.00  1.550          O  
ATOM  18574  ND2 ASN A1165      28.177  22.192   1.781  1.00  1.550          N  
ATOM  18575  H   ASN A1165      30.553  19.340   1.039  1.00  1.280          H  
ATOM  18576  HA  ASN A1165      28.692  19.566  -1.117  1.00  1.340          H  
ATOM  18577 1HB  ASN A1165      30.248  21.646   0.402  1.00  1.860          H  
ATOM  18578 2HB  ASN A1165      29.121  22.082  -0.874  1.00  1.860          H  
ATOM  18579 1HD2 ASN A1165      27.459  22.222   2.472  1.00  1.860          H  
ATOM  18580 2HD2 ASN A1165      28.891  22.895   1.788  1.00  1.860          H  
ATOM  18581  N   GLU A1166      31.794  20.163  -2.006  1.00  1.100          N  
ATOM  18582  CA  GLU A1166      32.650  20.291  -3.189  1.00  1.130          C  
ATOM  18583  C   GLU A1166      32.452  19.110  -4.144  1.00  1.110          C  
ATOM  18584  O   GLU A1166      32.354  19.295  -5.359  1.00  1.170          O  
ATOM  18585  CB  GLU A1166      34.132  20.377  -2.794  1.00  1.570          C  
ATOM  18586  CG  GLU A1166      34.552  21.672  -2.108  1.00  1.570          C  
ATOM  18587  CD  GLU A1166      35.979  21.633  -1.618  1.00  1.570          C  
ATOM  18588  OE1 GLU A1166      36.570  20.577  -1.656  1.00  1.570          O  
ATOM  18589  OE2 GLU A1166      36.477  22.653  -1.208  1.00  1.570          O  
ATOM  18590  H   GLU A1166      32.211  20.087  -1.073  1.00  1.320          H  
ATOM  18591  HA  GLU A1166      32.376  21.204  -3.714  1.00  1.360          H  
ATOM  18592 1HB  GLU A1166      34.371  19.557  -2.121  1.00  1.880          H  
ATOM  18593 2HB  GLU A1166      34.748  20.258  -3.681  1.00  1.880          H  
ATOM  18594 1HG  GLU A1166      34.447  22.486  -2.820  1.00  1.880          H  
ATOM  18595 2HG  GLU A1166      33.886  21.872  -1.277  1.00  1.880          H  
ATOM  18596  N   ASN A1167      32.334  17.900  -3.586  1.00  1.070          N  
ATOM  18597  CA  ASN A1167      32.112  16.684  -4.362  1.00  1.070          C  
ATOM  18598  C   ASN A1167      31.046  15.771  -3.728  1.00  1.050          C  
ATOM  18599  O   ASN A1167      31.394  14.714  -3.181  1.00  1.030          O  
ATOM  18600  CB  ASN A1167      33.415  15.921  -4.541  1.00  1.500          C  
ATOM  18601  CG  ASN A1167      34.427  16.647  -5.408  1.00  1.500          C  
ATOM  18602  OD1 ASN A1167      34.326  16.602  -6.640  1.00  1.500          O  
ATOM  18603  ND2 ASN A1167      35.387  17.303  -4.811  1.00  1.500          N  
ATOM  18604  H   ASN A1167      32.478  17.827  -2.571  1.00  1.280          H  
ATOM  18605  HA  ASN A1167      31.770  16.970  -5.355  1.00  1.280          H  
ATOM  18606 1HB  ASN A1167      33.862  15.747  -3.560  1.00  1.800          H  
ATOM  18607 2HB  ASN A1167      33.210  14.946  -4.985  1.00  1.800          H  
ATOM  18608 1HD2 ASN A1167      36.068  17.794  -5.354  1.00  1.800          H  
ATOM  18609 2HD2 ASN A1167      35.437  17.332  -3.817  1.00  1.800          H  
ATOM  18610  N   PRO A1168      29.736  16.085  -3.897  1.00  1.080          N  
ATOM  18611  CA  PRO A1168      28.585  15.432  -3.281  1.00  1.070          C  
ATOM  18612  C   PRO A1168      28.509  13.952  -3.585  1.00  1.050          C  
ATOM  18613  O   PRO A1168      27.913  13.206  -2.817  1.00  1.030          O  
ATOM  18614  CB  PRO A1168      27.403  16.158  -3.922  1.00  1.600          C  
ATOM  18615  CG  PRO A1168      27.950  17.490  -4.330  1.00  1.600          C  
ATOM  18616  CD  PRO A1168      29.355  17.225  -4.768  1.00  1.600          C  
ATOM  18617  HA  PRO A1168      28.606  15.599  -2.194  1.00  1.280          H  
ATOM  18618 1HB  PRO A1168      27.047  15.591  -4.754  1.00  1.930          H  
ATOM  18619 2HB  PRO A1168      26.574  16.232  -3.212  1.00  1.930          H  
ATOM  18620 1HG  PRO A1168      27.332  17.954  -5.111  1.00  1.930          H  
ATOM  18621 2HG  PRO A1168      27.938  18.175  -3.470  1.00  1.930          H  
ATOM  18622 1HD  PRO A1168      29.400  16.958  -5.832  1.00  1.930          H  
ATOM  18623 2HD  PRO A1168      29.916  18.129  -4.545  1.00  1.930          H  
ATOM  18624  N   GLU A1169      29.156  13.533  -4.683  1.00  1.100          N  
ATOM  18625  CA  GLU A1169      29.217  12.154  -5.170  1.00  1.110          C  
ATOM  18626  C   GLU A1169      29.525  11.164  -4.055  1.00  1.020          C  
ATOM  18627  O   GLU A1169      29.059  10.024  -4.079  1.00  0.990          O  
ATOM  18628  CB  GLU A1169      30.259  12.023  -6.277  1.00  1.550          C  
ATOM  18629  CG  GLU A1169      30.283  10.652  -6.959  1.00  1.550          C  
ATOM  18630  CD  GLU A1169      31.228  10.591  -8.129  1.00  1.550          C  
ATOM  18631  OE1 GLU A1169      31.928  11.547  -8.353  1.00  1.550          O  
ATOM  18632  OE2 GLU A1169      31.245   9.589  -8.807  1.00  1.550          O  
ATOM  18633  H   GLU A1169      29.637  14.223  -5.236  1.00  1.320          H  
ATOM  18634  HA  GLU A1169      28.246  11.898  -5.593  1.00  1.330          H  
ATOM  18635 1HB  GLU A1169      30.079  12.780  -7.037  1.00  1.860          H  
ATOM  18636 2HB  GLU A1169      31.251  12.211  -5.860  1.00  1.860          H  
ATOM  18637 1HG  GLU A1169      30.584   9.894  -6.235  1.00  1.860          H  
ATOM  18638 2HG  GLU A1169      29.272  10.411  -7.295  1.00  1.860          H  
ATOM  18639  N   VAL A1170      30.279  11.604  -3.053  1.00  1.000          N  
ATOM  18640  CA  VAL A1170      30.684  10.761  -1.932  1.00  0.960          C  
ATOM  18641  C   VAL A1170      29.469  10.142  -1.241  1.00  0.940          C  
ATOM  18642  O   VAL A1170      29.538   9.036  -0.712  1.00  1.140          O  
ATOM  18643  CB  VAL A1170      31.471  11.585  -0.900  1.00  1.360          C  
ATOM  18644  CG1 VAL A1170      31.734  10.755   0.387  1.00  1.360          C  
ATOM  18645  CG2 VAL A1170      32.769  12.028  -1.511  1.00  1.360          C  
ATOM  18646  H   VAL A1170      30.588  12.585  -3.091  1.00  1.200          H  
ATOM  18647  HA  VAL A1170      31.325   9.962  -2.313  1.00  1.150          H  
ATOM  18648  HB  VAL A1170      30.886  12.460  -0.627  1.00  1.630          H  
ATOM  18649 1HG1 VAL A1170      32.277  11.370   1.070  1.00  1.630          H  
ATOM  18650 2HG1 VAL A1170      30.806  10.447   0.862  1.00  1.630          H  
ATOM  18651 3HG1 VAL A1170      32.323   9.866   0.144  1.00  1.630          H  
ATOM  18652 1HG2 VAL A1170      33.326  12.624  -0.801  1.00  1.630          H  
ATOM  18653 2HG2 VAL A1170      33.340  11.156  -1.782  1.00  1.630          H  
ATOM  18654 3HG2 VAL A1170      32.580  12.619  -2.401  1.00  1.630          H  
ATOM  18655  N   LEU A1171      28.373  10.887  -1.178  1.00  0.910          N  
ATOM  18656  CA  LEU A1171      27.160  10.488  -0.493  1.00  0.890          C  
ATOM  18657  C   LEU A1171      26.334   9.492  -1.301  1.00  0.880          C  
ATOM  18658  O   LEU A1171      25.358   8.925  -0.791  1.00  0.940          O  
ATOM  18659  CB  LEU A1171      26.293  11.723  -0.334  1.00  1.250          C  
ATOM  18660  CG  LEU A1171      26.845  12.878   0.444  1.00  1.250          C  
ATOM  18661  CD1 LEU A1171      25.882  13.987   0.271  1.00  1.250          C  
ATOM  18662  CD2 LEU A1171      27.017  12.540   1.914  1.00  1.250          C  
ATOM  18663  H   LEU A1171      28.358  11.793  -1.655  1.00  1.090          H  
ATOM  18664  HA  LEU A1171      27.421  10.041   0.466  1.00  1.070          H  
ATOM  18665 1HB  LEU A1171      26.045  12.087  -1.316  1.00  1.500          H  
ATOM  18666 2HB  LEU A1171      25.389  11.426   0.148  1.00  1.500          H  
ATOM  18667  HG  LEU A1171      27.801  13.174   0.028  1.00  1.500          H  
ATOM  18668 1HD1 LEU A1171      26.217  14.853   0.792  1.00  1.500          H  
ATOM  18669 2HD1 LEU A1171      25.778  14.223  -0.790  1.00  1.500          H  
ATOM  18670 3HD1 LEU A1171      24.925  13.682   0.666  1.00  1.500          H  
ATOM  18671 1HD2 LEU A1171      27.401  13.397   2.440  1.00  1.500          H  
ATOM  18672 2HD2 LEU A1171      26.053  12.254   2.339  1.00  1.500          H  
ATOM  18673 3HD2 LEU A1171      27.718  11.718   2.031  1.00  1.500          H  
ATOM  18674  N   TYR A1172      26.713   9.303  -2.564  1.00  0.860          N  
ATOM  18675  CA  TYR A1172      26.011   8.460  -3.510  1.00  0.940          C  
ATOM  18676  C   TYR A1172      26.806   7.184  -3.762  1.00  0.920          C  
ATOM  18677  O   TYR A1172      26.236   6.091  -3.811  1.00  1.090          O  
ATOM  18678  CB  TYR A1172      25.787   9.264  -4.795  1.00  1.280          C  
ATOM  18679  CG  TYR A1172      24.919  10.491  -4.554  1.00  1.280          C  
ATOM  18680  CD1 TYR A1172      25.491  11.639  -4.070  1.00  1.280          C  
ATOM  18681  CD2 TYR A1172      23.586  10.468  -4.830  1.00  1.280          C  
ATOM  18682  CE1 TYR A1172      24.733  12.761  -3.832  1.00  1.280          C  
ATOM  18683  CE2 TYR A1172      22.805  11.589  -4.620  1.00  1.280          C  
ATOM  18684  CZ  TYR A1172      23.380  12.732  -4.111  1.00  1.280          C  
ATOM  18685  OH  TYR A1172      22.624  13.846  -3.903  1.00  1.280          O  
ATOM  18686  H   TYR A1172      27.555   9.766  -2.897  1.00  1.030          H  
ATOM  18687  HA  TYR A1172      25.056   8.188  -3.092  1.00  1.130          H  
ATOM  18688 1HB  TYR A1172      26.745   9.593  -5.201  1.00  1.540          H  
ATOM  18689 2HB  TYR A1172      25.304   8.639  -5.545  1.00  1.540          H  
ATOM  18690  HD1 TYR A1172      26.542  11.648  -3.866  1.00  1.540          H  
ATOM  18691  HD2 TYR A1172      23.147   9.567  -5.215  1.00  1.540          H  
ATOM  18692  HE1 TYR A1172      25.204  13.664  -3.436  1.00  1.540          H  
ATOM  18693  HE2 TYR A1172      21.737  11.563  -4.848  1.00  1.540          H  
ATOM  18694  HH  TYR A1172      23.149  14.500  -3.428  1.00  1.540          H  
ATOM  18695  N   ARG A1173      28.126   7.326  -3.911  1.00  1.340          N  
ATOM  18696  CA  ARG A1173      29.023   6.204  -4.140  1.00  1.610          C  
ATOM  18697  C   ARG A1173      30.217   6.274  -3.191  1.00  1.460          C  
ATOM  18698  O   ARG A1173      31.345   6.518  -3.606  1.00  1.670          O  
ATOM  18699  CB  ARG A1173      29.523   6.178  -5.578  1.00  2.150          C  
ATOM  18700  CG  ARG A1173      30.399   4.962  -5.944  1.00  2.150          C  
ATOM  18701  CD  ARG A1173      30.817   4.986  -7.353  1.00  2.150          C  
ATOM  18702  NE  ARG A1173      31.718   3.875  -7.645  1.00  2.150          N  
ATOM  18703  CZ  ARG A1173      32.333   3.654  -8.823  1.00  2.150          C  
ATOM  18704  NH1 ARG A1173      32.145   4.472  -9.840  1.00  2.150          N  
ATOM  18705  NH2 ARG A1173      33.130   2.603  -8.952  1.00  2.150          N  
ATOM  18706  H   ARG A1173      28.522   8.265  -3.878  1.00  1.610          H  
ATOM  18707  HA  ARG A1173      28.481   5.281  -3.943  1.00  1.930          H  
ATOM  18708 1HB  ARG A1173      28.669   6.184  -6.254  1.00  2.580          H  
ATOM  18709 2HB  ARG A1173      30.099   7.084  -5.775  1.00  2.580          H  
ATOM  18710 1HG  ARG A1173      31.304   4.913  -5.349  1.00  2.580          H  
ATOM  18711 2HG  ARG A1173      29.825   4.051  -5.781  1.00  2.580          H  
ATOM  18712 1HD  ARG A1173      29.941   4.905  -7.996  1.00  2.580          H  
ATOM  18713 2HD  ARG A1173      31.341   5.923  -7.554  1.00  2.580          H  
ATOM  18714  HE  ARG A1173      31.896   3.215  -6.895  1.00  2.580          H  
ATOM  18715 1HH1 ARG A1173      31.536   5.274  -9.743  1.00  2.580          H  
ATOM  18716 2HH1 ARG A1173      32.607   4.299 -10.722  1.00  2.580          H  
ATOM  18717 1HH2 ARG A1173      33.271   1.975  -8.169  1.00  2.580          H  
ATOM  18718 2HH2 ARG A1173      33.596   2.422  -9.830  1.00  2.580          H  
ATOM  18719  N   ALA A1174      29.989   6.067  -1.902  1.00  1.610          N  
ATOM  18720  CA  ALA A1174      31.098   6.144  -0.956  1.00  1.860          C  
ATOM  18721  C   ALA A1174      32.211   5.082  -1.147  1.00  1.670          C  
ATOM  18722  O   ALA A1174      33.386   5.445  -1.103  1.00  1.990          O  
ATOM  18723  CB  ALA A1174      30.587   6.041   0.465  1.00  2.500          C  
ATOM  18724  H   ALA A1174      29.048   5.886  -1.575  1.00  1.930          H  
ATOM  18725  HA  ALA A1174      31.553   7.131  -1.080  1.00  2.230          H  
ATOM  18726 1HB  ALA A1174      31.428   6.166   1.140  1.00  3.000          H  
ATOM  18727 2HB  ALA A1174      29.855   6.827   0.634  1.00  3.000          H  
ATOM  18728 3HB  ALA A1174      30.124   5.077   0.647  1.00  3.000          H  
ATOM  18729  N   PRO A1175      31.932   3.781  -1.454  1.00  1.440          N  
ATOM  18730  CA  PRO A1175      32.938   2.727  -1.502  1.00  1.530          C  
ATOM  18731  C   PRO A1175      33.758   2.710  -2.779  1.00  1.320          C  
ATOM  18732  O   PRO A1175      33.736   1.738  -3.534  1.00  1.580          O  
ATOM  18733  CB  PRO A1175      32.086   1.465  -1.339  1.00  2.290          C  
ATOM  18734  CG  PRO A1175      30.789   1.793  -2.015  1.00  2.290          C  
ATOM  18735  CD  PRO A1175      30.555   3.276  -1.746  1.00  2.290          C  
ATOM  18736  HA  PRO A1175      33.600   2.843  -0.641  1.00  1.840          H  
ATOM  18737 1HB  PRO A1175      32.601   0.596  -1.776  1.00  2.750          H  
ATOM  18738 2HB  PRO A1175      31.944   1.245  -0.268  1.00  2.750          H  
ATOM  18739 1HG  PRO A1175      30.851   1.555  -3.087  1.00  2.750          H  
ATOM  18740 2HG  PRO A1175      29.985   1.167  -1.591  1.00  2.750          H  
ATOM  18741 1HD  PRO A1175      30.165   3.656  -2.673  1.00  2.750          H  
ATOM  18742 2HD  PRO A1175      29.870   3.412  -0.900  1.00  2.750          H  
ATOM  18743  N   ARG A1176      34.478   3.790  -3.002  1.00  1.060          N  
ATOM  18744  CA  ARG A1176      35.341   3.961  -4.151  1.00  1.010          C  
ATOM  18745  C   ARG A1176      36.788   4.031  -3.667  1.00  1.010          C  
ATOM  18746  O   ARG A1176      37.659   3.348  -4.207  1.00  1.350          O  
ATOM  18747  CB  ARG A1176      34.953   5.212  -4.917  1.00  1.430          C  
ATOM  18748  CG  ARG A1176      35.701   5.469  -6.213  1.00  1.430          C  
ATOM  18749  CD  ARG A1176      35.148   6.669  -6.886  1.00  1.430          C  
ATOM  18750  NE  ARG A1176      35.840   6.982  -8.130  1.00  1.430          N  
ATOM  18751  CZ  ARG A1176      35.535   8.022  -8.943  1.00  1.430          C  
ATOM  18752  NH1 ARG A1176      34.548   8.845  -8.636  1.00  1.430          N  
ATOM  18753  NH2 ARG A1176      36.230   8.212 -10.054  1.00  1.430          N  
ATOM  18754  H   ARG A1176      34.391   4.545  -2.328  1.00  1.270          H  
ATOM  18755  HA  ARG A1176      35.231   3.100  -4.810  1.00  1.210          H  
ATOM  18756 1HB  ARG A1176      33.889   5.171  -5.153  1.00  1.720          H  
ATOM  18757 2HB  ARG A1176      35.101   6.087  -4.276  1.00  1.720          H  
ATOM  18758 1HG  ARG A1176      36.757   5.624  -6.024  1.00  1.720          H  
ATOM  18759 2HG  ARG A1176      35.572   4.617  -6.881  1.00  1.720          H  
ATOM  18760 1HD  ARG A1176      34.093   6.497  -7.112  1.00  1.720          H  
ATOM  18761 2HD  ARG A1176      35.241   7.525  -6.210  1.00  1.720          H  
ATOM  18762  HE  ARG A1176      36.605   6.378  -8.406  1.00  1.720          H  
ATOM  18763 1HH1 ARG A1176      34.007   8.711  -7.792  1.00  1.720          H  
ATOM  18764 2HH1 ARG A1176      34.313   9.620  -9.247  1.00  1.720          H  
ATOM  18765 1HH2 ARG A1176      36.985   7.584 -10.293  1.00  1.720          H  
ATOM  18766 2HH2 ARG A1176      36.005   8.985 -10.664  1.00  1.720          H  
ATOM  18767  N   THR A1177      37.042   4.874  -2.657  1.00  1.020          N  
ATOM  18768  CA  THR A1177      38.389   5.034  -2.102  1.00  1.120          C  
ATOM  18769  C   THR A1177      38.325   4.993  -0.574  1.00  0.930          C  
ATOM  18770  O   THR A1177      37.259   5.196   0.017  1.00  0.950          O  
ATOM  18771  CB  THR A1177      39.022   6.383  -2.471  1.00  1.530          C  
ATOM  18772  OG1 THR A1177      38.359   7.419  -1.739  1.00  1.530          O  
ATOM  18773  CG2 THR A1177      38.841   6.658  -3.951  1.00  1.530          C  
ATOM  18774  H   THR A1177      36.276   5.410  -2.275  1.00  1.220          H  
ATOM  18775  HA  THR A1177      39.023   4.215  -2.451  1.00  1.340          H  
ATOM  18776  HB  THR A1177      40.081   6.371  -2.228  1.00  1.830          H  
ATOM  18777  HG1 THR A1177      38.852   8.245  -1.849  1.00  1.830          H  
ATOM  18778 1HG2 THR A1177      39.284   7.618  -4.200  1.00  1.830          H  
ATOM  18779 2HG2 THR A1177      39.321   5.869  -4.528  1.00  1.830          H  
ATOM  18780 3HG2 THR A1177      37.784   6.689  -4.185  1.00  1.830          H  
ATOM  18781  N   GLY A1178      39.482   4.820   0.079  1.00  1.000          N  
ATOM  18782  CA  GLY A1178      39.546   4.814   1.543  1.00  0.920          C  
ATOM  18783  C   GLY A1178      38.998   6.107   2.166  1.00  0.860          C  
ATOM  18784  O   GLY A1178      38.150   6.032   3.059  1.00  0.820          O  
ATOM  18785  H   GLY A1178      40.323   4.660  -0.459  1.00  1.200          H  
ATOM  18786 1HA  GLY A1178      38.956   3.973   1.913  1.00  1.100          H  
ATOM  18787 2HA  GLY A1178      40.568   4.633   1.875  1.00  1.100          H  
ATOM  18788  N   PRO A1179      39.539   7.291   1.787  1.00  0.890          N  
ATOM  18789  CA  PRO A1179      39.103   8.598   2.254  1.00  0.890          C  
ATOM  18790  C   PRO A1179      37.629   8.906   1.954  1.00  0.850          C  
ATOM  18791  O   PRO A1179      37.030   9.671   2.718  1.00  0.860          O  
ATOM  18792  CB  PRO A1179      40.035   9.543   1.482  1.00  1.330          C  
ATOM  18793  CG  PRO A1179      41.286   8.725   1.248  1.00  1.330          C  
ATOM  18794  CD  PRO A1179      40.781   7.330   0.977  1.00  1.330          C  
ATOM  18795  HA  PRO A1179      39.293   8.676   3.320  1.00  1.070          H  
ATOM  18796 1HB  PRO A1179      39.557   9.871   0.555  1.00  1.600          H  
ATOM  18797 2HB  PRO A1179      40.223  10.456   2.087  1.00  1.600          H  
ATOM  18798 1HG  PRO A1179      41.866   9.148   0.411  1.00  1.600          H  
ATOM  18799 2HG  PRO A1179      41.937   8.765   2.134  1.00  1.600          H  
ATOM  18800 1HD  PRO A1179      40.563   7.236  -0.080  1.00  1.600          H  
ATOM  18801 2HD  PRO A1179      41.519   6.605   1.326  1.00  1.600          H  
ATOM  18802  N   GLU A1180      37.015   8.319   0.921  1.00  0.860          N  
ATOM  18803  CA  GLU A1180      35.605   8.612   0.698  1.00  0.870          C  
ATOM  18804  C   GLU A1180      34.759   7.749   1.622  1.00  0.830          C  
ATOM  18805  O   GLU A1180      33.698   8.188   2.077  1.00  0.830          O  
ATOM  18806  CB  GLU A1180      35.205   8.496  -0.767  1.00  1.210          C  
ATOM  18807  CG  GLU A1180      35.823   9.600  -1.659  1.00  1.210          C  
ATOM  18808  CD  GLU A1180      35.319   9.554  -3.063  1.00  1.210          C  
ATOM  18809  OE1 GLU A1180      34.675   8.598  -3.386  1.00  1.210          O  
ATOM  18810  OE2 GLU A1180      35.559  10.477  -3.803  1.00  1.210          O  
ATOM  18811  H   GLU A1180      37.493   7.712   0.246  1.00  1.030          H  
ATOM  18812  HA  GLU A1180      35.427   9.652   0.972  1.00  1.040          H  
ATOM  18813 1HB  GLU A1180      35.523   7.521  -1.152  1.00  1.460          H  
ATOM  18814 2HB  GLU A1180      34.123   8.541  -0.856  1.00  1.460          H  
ATOM  18815 1HG  GLU A1180      35.591  10.571  -1.227  1.00  1.460          H  
ATOM  18816 2HG  GLU A1180      36.901   9.497  -1.659  1.00  1.460          H  
ATOM  18817  N   ILE A1181      35.232   6.532   1.927  1.00  0.790          N  
ATOM  18818  CA  ILE A1181      34.512   5.710   2.881  1.00  0.780          C  
ATOM  18819  C   ILE A1181      34.579   6.468   4.193  1.00  0.770          C  
ATOM  18820  O   ILE A1181      33.572   6.595   4.881  1.00  0.760          O  
ATOM  18821  CB  ILE A1181      35.070   4.285   3.057  1.00  1.100          C  
ATOM  18822  CG1 ILE A1181      34.853   3.483   1.772  1.00  1.100          C  
ATOM  18823  CG2 ILE A1181      34.336   3.606   4.245  1.00  1.100          C  
ATOM  18824  CD1 ILE A1181      35.626   2.156   1.695  1.00  1.100          C  
ATOM  18825  H   ILE A1181      36.085   6.194   1.465  1.00  0.950          H  
ATOM  18826  HA  ILE A1181      33.472   5.628   2.573  1.00  0.940          H  
ATOM  18827  HB  ILE A1181      36.143   4.328   3.252  1.00  1.320          H  
ATOM  18828 1HG1 ILE A1181      33.789   3.274   1.678  1.00  1.320          H  
ATOM  18829 2HG1 ILE A1181      35.155   4.106   0.930  1.00  1.320          H  
ATOM  18830 1HG2 ILE A1181      34.721   2.610   4.375  1.00  1.320          H  
ATOM  18831 2HG2 ILE A1181      34.493   4.166   5.164  1.00  1.320          H  
ATOM  18832 3HG2 ILE A1181      33.261   3.560   4.037  1.00  1.320          H  
ATOM  18833 1HD1 ILE A1181      35.413   1.669   0.743  1.00  1.320          H  
ATOM  18834 2HD1 ILE A1181      36.699   2.357   1.762  1.00  1.320          H  
ATOM  18835 3HD1 ILE A1181      35.341   1.487   2.501  1.00  1.320          H  
ATOM  18836  N   LEU A1182      35.757   6.984   4.551  1.00  0.770          N  
ATOM  18837  CA  LEU A1182      35.842   7.747   5.779  1.00  0.770          C  
ATOM  18838  C   LEU A1182      34.948   9.003   5.756  1.00  0.780          C  
ATOM  18839  O   LEU A1182      34.257   9.264   6.736  1.00  0.770          O  
ATOM  18840  CB  LEU A1182      37.289   8.083   6.103  1.00  1.080          C  
ATOM  18841  CG  LEU A1182      38.194   6.907   6.532  1.00  1.080          C  
ATOM  18842  CD1 LEU A1182      39.591   7.412   6.618  1.00  1.080          C  
ATOM  18843  CD2 LEU A1182      37.751   6.367   7.909  1.00  1.080          C  
ATOM  18844  H   LEU A1182      36.587   6.811   3.974  1.00  0.920          H  
ATOM  18845  HA  LEU A1182      35.475   7.123   6.569  1.00  0.920          H  
ATOM  18846 1HB  LEU A1182      37.735   8.569   5.242  1.00  1.290          H  
ATOM  18847 2HB  LEU A1182      37.293   8.765   6.915  1.00  1.290          H  
ATOM  18848  HG  LEU A1182      38.153   6.102   5.788  1.00  1.290          H  
ATOM  18849 1HD1 LEU A1182      40.244   6.631   6.917  1.00  1.290          H  
ATOM  18850 2HD1 LEU A1182      39.902   7.787   5.646  1.00  1.290          H  
ATOM  18851 3HD1 LEU A1182      39.620   8.208   7.350  1.00  1.290          H  
ATOM  18852 1HD2 LEU A1182      38.404   5.562   8.211  1.00  1.290          H  
ATOM  18853 2HD2 LEU A1182      37.798   7.166   8.646  1.00  1.290          H  
ATOM  18854 3HD2 LEU A1182      36.759   5.989   7.866  1.00  1.290          H  
ATOM  18855  N   LEU A1183      34.825   9.726   4.643  1.00  0.790          N  
ATOM  18856  CA  LEU A1183      33.881  10.849   4.670  1.00  0.800          C  
ATOM  18857  C   LEU A1183      32.451  10.330   4.950  1.00  0.780          C  
ATOM  18858  O   LEU A1183      31.676  11.002   5.636  1.00  0.780          O  
ATOM  18859  CB  LEU A1183      33.920  11.643   3.366  1.00  1.120          C  
ATOM  18860  CG  LEU A1183      35.175  12.501   3.070  1.00  1.120          C  
ATOM  18861  CD1 LEU A1183      35.069  13.034   1.643  1.00  1.120          C  
ATOM  18862  CD2 LEU A1183      35.270  13.670   4.054  1.00  1.120          C  
ATOM  18863  H   LEU A1183      35.421   9.553   3.829  1.00  0.950          H  
ATOM  18864  HA  LEU A1183      34.152  11.503   5.491  1.00  0.960          H  
ATOM  18865 1HB  LEU A1183      33.846  10.922   2.564  1.00  1.340          H  
ATOM  18866 2HB  LEU A1183      33.068  12.290   3.338  1.00  1.340          H  
ATOM  18867  HG  LEU A1183      36.067  11.889   3.151  1.00  1.340          H  
ATOM  18868 1HD1 LEU A1183      35.948  13.632   1.412  1.00  1.340          H  
ATOM  18869 2HD1 LEU A1183      35.011  12.195   0.949  1.00  1.340          H  
ATOM  18870 3HD1 LEU A1183      34.178  13.653   1.546  1.00  1.340          H  
ATOM  18871 1HD2 LEU A1183      36.149  14.258   3.819  1.00  1.340          H  
ATOM  18872 2HD2 LEU A1183      34.376  14.291   3.960  1.00  1.340          H  
ATOM  18873 3HD2 LEU A1183      35.356  13.302   5.068  1.00  1.340          H  
ATOM  18874  N   ARG A1184      32.110   9.137   4.430  1.00  0.790          N  
ATOM  18875  CA  ARG A1184      30.820   8.486   4.704  1.00  0.790          C  
ATOM  18876  C   ARG A1184      30.742   8.144   6.210  1.00  0.800          C  
ATOM  18877  O   ARG A1184      29.671   8.225   6.822  1.00  0.800          O  
ATOM  18878  CB  ARG A1184      30.650   7.257   3.823  1.00  1.110          C  
ATOM  18879  CG  ARG A1184      29.368   6.440   3.930  1.00  1.110          C  
ATOM  18880  CD  ARG A1184      28.157   7.177   3.512  1.00  1.110          C  
ATOM  18881  NE  ARG A1184      27.029   6.259   3.330  1.00  1.110          N  
ATOM  18882  CZ  ARG A1184      25.718   6.601   3.337  1.00  1.110          C  
ATOM  18883  NH1 ARG A1184      25.352   7.845   3.546  1.00  1.110          N  
ATOM  18884  NH2 ARG A1184      24.791   5.672   3.133  1.00  1.110          N  
ATOM  18885  H   ARG A1184      32.771   8.687   3.783  1.00  0.950          H  
ATOM  18886  HA  ARG A1184      30.020   9.190   4.465  1.00  0.950          H  
ATOM  18887 1HB  ARG A1184      30.725   7.596   2.803  1.00  1.330          H  
ATOM  18888 2HB  ARG A1184      31.438   6.563   3.978  1.00  1.330          H  
ATOM  18889 1HG  ARG A1184      29.450   5.558   3.300  1.00  1.330          H  
ATOM  18890 2HG  ARG A1184      29.211   6.129   4.961  1.00  1.330          H  
ATOM  18891 1HD  ARG A1184      27.896   7.887   4.293  1.00  1.330          H  
ATOM  18892 2HD  ARG A1184      28.334   7.709   2.573  1.00  1.330          H  
ATOM  18893  HE  ARG A1184      27.262   5.273   3.125  1.00  1.330          H  
ATOM  18894 1HH1 ARG A1184      26.061   8.578   3.691  1.00  1.330          H  
ATOM  18895 2HH1 ARG A1184      24.376   8.105   3.560  1.00  1.330          H  
ATOM  18896 1HH2 ARG A1184      25.057   4.706   2.965  1.00  1.330          H  
ATOM  18897 2HH2 ARG A1184      23.814   5.923   3.139  1.00  1.330          H  
ATOM  18898  N   ILE A1185      31.871   7.755   6.811  1.00  0.810          N  
ATOM  18899  CA  ILE A1185      31.912   7.490   8.248  1.00  0.810          C  
ATOM  18900  C   ILE A1185      31.571   8.769   8.988  1.00  0.780          C  
ATOM  18901  O   ILE A1185      30.813   8.733   9.956  1.00  0.780          O  
ATOM  18902  CB  ILE A1185      33.307   7.034   8.757  1.00  1.130          C  
ATOM  18903  CG1 ILE A1185      33.747   5.643   8.166  1.00  1.130          C  
ATOM  18904  CG2 ILE A1185      33.372   7.091  10.274  1.00  1.130          C  
ATOM  18905  CD1 ILE A1185      32.920   4.479   8.464  1.00  1.130          C  
ATOM  18906  H   ILE A1185      32.701   7.628   6.226  1.00  0.970          H  
ATOM  18907  HA  ILE A1185      31.160   6.742   8.496  1.00  0.970          H  
ATOM  18908  HB  ILE A1185      34.037   7.718   8.420  1.00  1.360          H  
ATOM  18909 1HG1 ILE A1185      33.783   5.723   7.104  1.00  1.360          H  
ATOM  18910 2HG1 ILE A1185      34.731   5.432   8.537  1.00  1.360          H  
ATOM  18911 1HG2 ILE A1185      34.367   6.824  10.575  1.00  1.360          H  
ATOM  18912 2HG2 ILE A1185      33.165   8.086  10.648  1.00  1.360          H  
ATOM  18913 3HG2 ILE A1185      32.653   6.404  10.702  1.00  1.360          H  
ATOM  18914 1HD1 ILE A1185      33.363   3.603   7.991  1.00  1.360          H  
ATOM  18915 2HD1 ILE A1185      32.877   4.326   9.541  1.00  1.360          H  
ATOM  18916 3HD1 ILE A1185      31.922   4.634   8.069  1.00  1.360          H  
ATOM  18917  N   ALA A1186      32.154   9.894   8.561  1.00  0.760          N  
ATOM  18918  CA  ALA A1186      31.885  11.176   9.195  1.00  0.740          C  
ATOM  18919  C   ALA A1186      30.402  11.509   9.113  1.00  0.730          C  
ATOM  18920  O   ALA A1186      29.798  11.979  10.081  1.00  0.720          O  
ATOM  18921  CB  ALA A1186      32.683  12.263   8.538  1.00  1.040          C  
ATOM  18922  H   ALA A1186      32.825   9.815   7.790  1.00  0.910          H  
ATOM  18923  HA  ALA A1186      32.180  11.100  10.239  1.00  0.890          H  
ATOM  18924 1HB  ALA A1186      32.504  13.182   9.052  1.00  1.250          H  
ATOM  18925 2HB  ALA A1186      33.698  12.024   8.582  1.00  1.250          H  
ATOM  18926 3HB  ALA A1186      32.397  12.361   7.502  1.00  1.250          H  
ATOM  18927  N   GLU A1187      29.790  11.205   7.968  1.00  0.740          N  
ATOM  18928  CA  GLU A1187      28.367  11.418   7.815  1.00  0.750          C  
ATOM  18929  C   GLU A1187      27.635  10.646   8.885  1.00  0.750          C  
ATOM  18930  O   GLU A1187      26.730  11.190   9.518  1.00  0.760          O  
ATOM  18931  CB  GLU A1187      27.896  11.002   6.429  1.00  1.050          C  
ATOM  18932  CG  GLU A1187      26.444  11.239   6.162  1.00  1.050          C  
ATOM  18933  CD  GLU A1187      26.063  10.777   4.816  1.00  1.050          C  
ATOM  18934  OE1 GLU A1187      26.918  10.284   4.119  1.00  1.050          O  
ATOM  18935  OE2 GLU A1187      24.926  10.889   4.462  1.00  1.050          O  
ATOM  18936  H   GLU A1187      30.356  10.880   7.177  1.00  0.890          H  
ATOM  18937  HA  GLU A1187      28.135  12.456   7.974  1.00  0.900          H  
ATOM  18938 1HB  GLU A1187      28.480  11.536   5.676  1.00  1.260          H  
ATOM  18939 2HB  GLU A1187      28.070   9.950   6.285  1.00  1.260          H  
ATOM  18940 1HG  GLU A1187      25.848  10.697   6.896  1.00  1.260          H  
ATOM  18941 2HG  GLU A1187      26.238  12.294   6.271  1.00  1.260          H  
ATOM  18942  N   LYS A1188      28.034   9.389   9.112  1.00  0.760          N  
ATOM  18943  CA  LYS A1188      27.429   8.601  10.177  1.00  0.780          C  
ATOM  18944  C   LYS A1188      27.707   9.219  11.556  1.00  0.780          C  
ATOM  18945  O   LYS A1188      26.781   9.387  12.333  1.00  0.830          O  
ATOM  18946  CB  LYS A1188      27.866   7.135  10.074  1.00  1.080          C  
ATOM  18947  CG  LYS A1188      27.216   6.448   8.862  1.00  1.080          C  
ATOM  18948  CD  LYS A1188      27.623   4.994   8.661  1.00  1.080          C  
ATOM  18949  CE  LYS A1188      26.852   4.418   7.464  1.00  1.080          C  
ATOM  18950  NZ  LYS A1188      27.205   3.015   7.160  1.00  1.080          N  
ATOM  18951  H   LYS A1188      28.737   8.982   8.482  1.00  0.910          H  
ATOM  18952  HA  LYS A1188      26.352   8.615  10.029  1.00  0.940          H  
ATOM  18953 1HB  LYS A1188      28.946   7.073   9.966  1.00  1.300          H  
ATOM  18954 2HB  LYS A1188      27.589   6.599  10.982  1.00  1.300          H  
ATOM  18955 1HG  LYS A1188      26.135   6.497   8.975  1.00  1.300          H  
ATOM  18956 2HG  LYS A1188      27.487   7.011   7.963  1.00  1.300          H  
ATOM  18957 1HD  LYS A1188      28.696   4.940   8.454  1.00  1.300          H  
ATOM  18958 2HD  LYS A1188      27.406   4.410   9.555  1.00  1.300          H  
ATOM  18959 1HE  LYS A1188      25.787   4.471   7.685  1.00  1.300          H  
ATOM  18960 2HE  LYS A1188      27.061   5.030   6.581  1.00  1.300          H  
ATOM  18961 1HZ  LYS A1188      26.645   2.715   6.365  1.00  1.300          H  
ATOM  18962 2HZ  LYS A1188      28.190   2.950   6.936  1.00  1.300          H  
ATOM  18963 3HZ  LYS A1188      27.004   2.416   7.943  1.00  1.300          H  
ATOM  18964  N   VAL A1189      28.917   9.720  11.812  1.00  0.780          N  
ATOM  18965  CA  VAL A1189      29.240  10.340  13.110  1.00  0.820          C  
ATOM  18966  C   VAL A1189      28.279  11.482  13.427  1.00  0.820          C  
ATOM  18967  O   VAL A1189      27.820  11.622  14.559  1.00  0.860          O  
ATOM  18968  CB  VAL A1189      30.711  10.858  13.131  1.00  1.130          C  
ATOM  18969  CG1 VAL A1189      30.999  11.756  14.376  1.00  1.130          C  
ATOM  18970  CG2 VAL A1189      31.662   9.644  13.137  1.00  1.130          C  
ATOM  18971  H   VAL A1189      29.646   9.573  11.109  1.00  0.940          H  
ATOM  18972  HA  VAL A1189      29.136   9.581  13.884  1.00  0.980          H  
ATOM  18973  HB  VAL A1189      30.890  11.457  12.254  1.00  1.360          H  
ATOM  18974 1HG1 VAL A1189      32.036  12.090  14.345  1.00  1.360          H  
ATOM  18975 2HG1 VAL A1189      30.348  12.630  14.371  1.00  1.360          H  
ATOM  18976 3HG1 VAL A1189      30.835  11.221  15.275  1.00  1.360          H  
ATOM  18977 1HG2 VAL A1189      32.693   9.985  13.129  1.00  1.360          H  
ATOM  18978 2HG2 VAL A1189      31.495   9.046  14.015  1.00  1.360          H  
ATOM  18979 3HG2 VAL A1189      31.481   9.037  12.269  1.00  1.360          H  
ATOM  18980  N   HIS A1190      27.968  12.285  12.423  1.00  0.840          N  
ATOM  18981  CA  HIS A1190      27.066  13.418  12.571  1.00  0.910          C  
ATOM  18982  C   HIS A1190      25.578  13.123  12.256  1.00  0.890          C  
ATOM  18983  O   HIS A1190      24.769  14.056  12.198  1.00  1.100          O  
ATOM  18984  CB  HIS A1190      27.550  14.538  11.650  1.00  1.250          C  
ATOM  18985  CG  HIS A1190      28.861  15.179  12.042  1.00  1.250          C  
ATOM  18986  ND1 HIS A1190      28.922  16.342  12.781  1.00  1.250          N  
ATOM  18987  CD2 HIS A1190      30.150  14.811  11.808  1.00  1.250          C  
ATOM  18988  CE1 HIS A1190      30.185  16.684  12.954  1.00  1.250          C  
ATOM  18989  NE2 HIS A1190      30.959  15.777  12.360  1.00  1.250          N  
ATOM  18990  H   HIS A1190      28.439  12.119  11.526  1.00  1.010          H  
ATOM  18991  HA  HIS A1190      27.120  13.774  13.596  1.00  1.090          H  
ATOM  18992 1HB  HIS A1190      27.667  14.129  10.643  1.00  1.500          H  
ATOM  18993 2HB  HIS A1190      26.794  15.317  11.598  1.00  1.500          H  
ATOM  18994  HD1 HIS A1190      28.150  16.962  12.953  1.00  1.500          H  
ATOM  18995  HD2 HIS A1190      30.599  13.971  11.283  1.00  1.500          H  
ATOM  18996  HE1 HIS A1190      30.439  17.591  13.506  1.00  1.500          H  
ATOM  18997  N   SER A1191      25.207  11.853  12.054  1.00  0.820          N  
ATOM  18998  CA  SER A1191      23.823  11.489  11.753  1.00  0.870          C  
ATOM  18999  C   SER A1191      22.941  11.384  13.005  1.00  0.970          C  
ATOM  19000  O   SER A1191      23.450  11.209  14.121  1.00  1.370          O  
ATOM  19001  CB  SER A1191      23.772  10.191  10.959  1.00  1.200          C  
ATOM  19002  OG  SER A1191      24.231  10.377   9.656  1.00  1.200          O  
ATOM  19003  H   SER A1191      25.902  11.106  12.122  1.00  0.980          H  
ATOM  19004  HA  SER A1191      23.456  12.269  11.101  1.00  1.040          H  
ATOM  19005 1HB  SER A1191      24.402   9.474  11.443  1.00  1.440          H  
ATOM  19006 2HB  SER A1191      22.777   9.774  10.950  1.00  1.440          H  
ATOM  19007  HG  SER A1191      25.173  10.606   9.730  1.00  1.440          H  
ATOM  19008  N   PRO A1192      21.607  11.533  12.863  1.00  1.030          N  
ATOM  19009  CA  PRO A1192      20.629  11.378  13.920  1.00  1.200          C  
ATOM  19010  C   PRO A1192      20.736  10.015  14.566  1.00  0.850          C  
ATOM  19011  O   PRO A1192      20.903   9.012  13.874  1.00  0.980          O  
ATOM  19012  CB  PRO A1192      19.309  11.483  13.162  1.00  1.800          C  
ATOM  19013  CG  PRO A1192      19.628  12.328  11.946  1.00  1.800          C  
ATOM  19014  CD  PRO A1192      21.007  11.941  11.550  1.00  1.800          C  
ATOM  19015  HA  PRO A1192      20.744  12.188  14.656  1.00  1.440          H  
ATOM  19016 1HB  PRO A1192      18.943  10.479  12.902  1.00  2.160          H  
ATOM  19017 2HB  PRO A1192      18.557  11.926  13.823  1.00  2.160          H  
ATOM  19018 1HG  PRO A1192      18.890  12.139  11.147  1.00  2.160          H  
ATOM  19019 2HG  PRO A1192      19.571  13.384  12.179  1.00  2.160          H  
ATOM  19020 1HD  PRO A1192      20.978  11.112  10.831  1.00  2.160          H  
ATOM  19021 2HD  PRO A1192      21.461  12.849  11.141  1.00  2.160          H  
ATOM  19022  N   GLY A1193      20.611   9.969  15.886  1.00  0.850          N  
ATOM  19023  CA  GLY A1193      20.661   8.712  16.619  1.00  0.970          C  
ATOM  19024  C   GLY A1193      22.073   8.180  16.852  1.00  0.850          C  
ATOM  19025  O   GLY A1193      22.267   7.269  17.665  1.00  1.040          O  
ATOM  19026  H   GLY A1193      20.471  10.825  16.411  1.00  1.020          H  
ATOM  19027 1HA  GLY A1193      20.163   8.845  17.582  1.00  1.160          H  
ATOM  19028 2HA  GLY A1193      20.083   7.964  16.078  1.00  1.160          H  
ATOM  19029  N   VAL A1194      23.092   8.749  16.197  1.00  0.650          N  
ATOM  19030  CA  VAL A1194      24.406   8.167  16.360  1.00  0.670          C  
ATOM  19031  C   VAL A1194      25.075   8.692  17.611  1.00  0.730          C  
ATOM  19032  O   VAL A1194      25.933   9.567  17.572  1.00  0.890          O  
ATOM  19033  CB  VAL A1194      25.225   8.409  15.068  1.00  0.930          C  
ATOM  19034  CG1 VAL A1194      26.615   7.803  15.131  1.00  0.930          C  
ATOM  19035  CG2 VAL A1194      24.461   7.764  13.906  1.00  0.930          C  
ATOM  19036  H   VAL A1194      22.976   9.554  15.569  1.00  0.780          H  
ATOM  19037  HA  VAL A1194      24.283   7.099  16.475  1.00  0.800          H  
ATOM  19038  HB  VAL A1194      25.335   9.486  14.897  1.00  1.120          H  
ATOM  19039 1HG1 VAL A1194      27.129   7.992  14.211  1.00  1.120          H  
ATOM  19040 2HG1 VAL A1194      27.155   8.254  15.911  1.00  1.120          H  
ATOM  19041 3HG1 VAL A1194      26.567   6.750  15.281  1.00  1.120          H  
ATOM  19042 1HG2 VAL A1194      24.999   7.919  12.989  1.00  1.120          H  
ATOM  19043 2HG2 VAL A1194      24.368   6.701  14.079  1.00  1.120          H  
ATOM  19044 3HG2 VAL A1194      23.468   8.207  13.819  1.00  1.120          H  
ATOM  19045  N   VAL A1195      24.682   8.056  18.707  1.00  0.760          N  
ATOM  19046  CA  VAL A1195      25.060   8.360  20.072  1.00  0.870          C  
ATOM  19047  C   VAL A1195      25.821   7.210  20.709  1.00  0.820          C  
ATOM  19048  O   VAL A1195      25.385   6.051  20.672  1.00  0.830          O  
ATOM  19049  CB  VAL A1195      23.788   8.706  20.869  1.00  1.170          C  
ATOM  19050  CG1 VAL A1195      24.101   8.948  22.344  1.00  1.170          C  
ATOM  19051  CG2 VAL A1195      23.181   9.949  20.247  1.00  1.170          C  
ATOM  19052  H   VAL A1195      23.953   7.358  18.540  1.00  0.910          H  
ATOM  19053  HA  VAL A1195      25.710   9.237  20.059  1.00  1.040          H  
ATOM  19054  HB  VAL A1195      23.075   7.884  20.806  1.00  1.410          H  
ATOM  19055 1HG1 VAL A1195      23.183   9.202  22.872  1.00  1.410          H  
ATOM  19056 2HG1 VAL A1195      24.508   8.050  22.770  1.00  1.410          H  
ATOM  19057 3HG1 VAL A1195      24.809   9.748  22.435  1.00  1.410          H  
ATOM  19058 1HG2 VAL A1195      22.266  10.215  20.779  1.00  1.410          H  
ATOM  19059 2HG2 VAL A1195      23.903  10.760  20.306  1.00  1.410          H  
ATOM  19060 3HG2 VAL A1195      22.938   9.766  19.210  1.00  1.410          H  
ATOM  19061  N   SER A1196      26.988   7.548  21.248  1.00  0.840          N  
ATOM  19062  CA  SER A1196      27.904   6.583  21.848  1.00  0.880          C  
ATOM  19063  C   SER A1196      27.639   6.271  23.308  1.00  0.820          C  
ATOM  19064  O   SER A1196      28.264   5.371  23.866  1.00  1.180          O  
ATOM  19065  CB  SER A1196      29.317   7.082  21.757  1.00  1.220          C  
ATOM  19066  OG  SER A1196      29.518   8.184  22.600  1.00  1.220          O  
ATOM  19067  H   SER A1196      27.234   8.546  21.259  1.00  1.010          H  
ATOM  19068  HA  SER A1196      27.826   5.655  21.283  1.00  1.060          H  
ATOM  19069 1HB  SER A1196      30.007   6.282  22.017  1.00  1.460          H  
ATOM  19070 2HB  SER A1196      29.525   7.375  20.740  1.00  1.460          H  
ATOM  19071  HG  SER A1196      29.641   7.817  23.486  1.00  1.460          H  
ATOM  19072  N   SER A1197      26.762   7.032  23.947  1.00  1.240          N  
ATOM  19073  CA  SER A1197      26.517   6.859  25.372  1.00  1.270          C  
ATOM  19074  C   SER A1197      26.112   5.436  25.707  1.00  1.310          C  
ATOM  19075  O   SER A1197      25.164   4.888  25.126  1.00  1.760          O  
ATOM  19076  CB  SER A1197      25.437   7.806  25.844  1.00  1.770          C  
ATOM  19077  OG  SER A1197      25.147   7.597  27.195  1.00  1.770          O  
ATOM  19078  H   SER A1197      26.275   7.745  23.427  1.00  1.490          H  
ATOM  19079  HA  SER A1197      27.438   7.086  25.909  1.00  1.520          H  
ATOM  19080 1HB  SER A1197      25.760   8.829  25.694  1.00  2.120          H  
ATOM  19081 2HB  SER A1197      24.539   7.654  25.250  1.00  2.120          H  
ATOM  19082  HG  SER A1197      24.455   8.226  27.415  1.00  2.120          H  
ATOM  19083  N   LEU A1198      26.838   4.846  26.653  1.00  1.370          N  
ATOM  19084  CA  LEU A1198      26.598   3.494  27.109  1.00  1.700          C  
ATOM  19085  C   LEU A1198      27.240   3.270  28.478  1.00  1.440          C  
ATOM  19086  O   LEU A1198      28.000   4.178  28.819  1.00  2.050          O  
ATOM  19087  CB  LEU A1198      27.141   2.485  26.085  1.00  2.250          C  
ATOM  19088  CG  LEU A1198      26.881   0.982  26.381  1.00  2.250          C  
ATOM  19089  CD1 LEU A1198      26.701   0.246  25.050  1.00  2.250          C  
ATOM  19090  CD2 LEU A1198      28.088   0.387  27.164  1.00  2.250          C  
ATOM  19091  H   LEU A1198      27.595   5.369  27.069  1.00  1.640          H  
ATOM  19092  HA  LEU A1198      25.532   3.367  27.158  1.00  2.040          H  
ATOM  19093 1HB  LEU A1198      26.702   2.711  25.116  1.00  2.700          H  
ATOM  19094 2HB  LEU A1198      28.219   2.628  26.000  1.00  2.700          H  
ATOM  19095  HG  LEU A1198      25.975   0.866  26.957  1.00  2.700          H  
ATOM  19096 1HD1 LEU A1198      26.513  -0.805  25.230  1.00  2.700          H  
ATOM  19097 2HD1 LEU A1198      25.855   0.671  24.520  1.00  2.700          H  
ATOM  19098 3HD1 LEU A1198      27.604   0.360  24.445  1.00  2.700          H  
ATOM  19099 1HD2 LEU A1198      27.918  -0.644  27.362  1.00  2.700          H  
ATOM  19100 2HD2 LEU A1198      28.988   0.498  26.557  1.00  2.700          H  
ATOM  19101 3HD2 LEU A1198      28.248   0.875  28.103  1.00  2.700          H  
ATOM  19102  N   SER A1199      26.446   2.735  29.419  1.00  1.140          N  
ATOM  19103  CA  SER A1199      25.054   3.123  29.636  1.00  1.070          C  
ATOM  19104  C   SER A1199      24.856   3.198  31.134  1.00  1.360          C  
ATOM  19105  O   SER A1199      25.859   2.876  31.772  1.00  2.020          O  
ATOM  19106  CB  SER A1199      24.088   2.067  29.096  1.00  1.530          C  
ATOM  19107  OG  SER A1199      22.769   2.408  29.380  1.00  1.530          O  
ATOM  19108  H   SER A1199      26.527   1.731  29.457  1.00  1.370          H  
ATOM  19109  HA  SER A1199      24.856   4.105  29.203  1.00  1.280          H  
ATOM  19110 1HB  SER A1199      24.191   1.938  28.035  1.00  1.830          H  
ATOM  19111 2HB  SER A1199      24.319   1.108  29.556  1.00  1.830          H  
ATOM  19112  HG  SER A1199      22.224   1.750  28.934  1.00  1.830          H  
ATOM  19113  N   SER A1200      24.190   4.287  31.502  1.00  1.560          N  
ATOM  19114  CA  SER A1200      23.384   4.196  32.715  1.00  2.240          C  
ATOM  19115  C   SER A1200      22.379   5.327  32.821  1.00  2.280          C  
ATOM  19116  O   SER A1200      22.676   6.480  32.489  1.00  2.990          O  
ATOM  19117  CB  SER A1200      24.251   4.179  33.957  1.00  2.860          C  
ATOM  19118  OG  SER A1200      23.454   4.152  35.107  1.00  2.860          O  
ATOM  19119  H   SER A1200      24.763   5.118  31.512  1.00  1.870          H  
ATOM  19120  HA  SER A1200      22.828   3.258  32.679  1.00  2.690          H  
ATOM  19121 1HB  SER A1200      24.889   3.301  33.955  1.00  3.440          H  
ATOM  19122 2HB  SER A1200      24.897   5.054  33.971  1.00  3.440          H  
ATOM  19123  HG  SER A1200      24.063   4.049  35.843  1.00  3.440          H  
ATOM  19124  N   GLY A1201      21.186   4.998  33.292  1.00  1.750          N  
ATOM  19125  CA  GLY A1201      20.143   5.982  33.504  1.00  1.780          C  
ATOM  19126  C   GLY A1201      18.780   5.330  33.443  1.00  1.220          C  
ATOM  19127  O   GLY A1201      18.653   4.172  33.042  1.00  1.040          O  
ATOM  19128  H   GLY A1201      21.010   4.033  33.530  1.00  2.100          H  
ATOM  19129 1HA  GLY A1201      20.281   6.461  34.473  1.00  2.140          H  
ATOM  19130 2HA  GLY A1201      20.211   6.756  32.743  1.00  2.140          H  
ATOM  19131  N   ASN A1202      17.771   6.086  33.845  1.00  1.330          N  
ATOM  19132  CA  ASN A1202      16.392   5.641  33.838  1.00  1.110          C  
ATOM  19133  C   ASN A1202      15.795   6.053  32.505  1.00  0.860          C  
ATOM  19134  O   ASN A1202      15.728   7.246  32.200  1.00  0.870          O  
ATOM  19135  CB  ASN A1202      15.647   6.245  35.002  1.00  1.640          C  
ATOM  19136  CG  ASN A1202      16.182   5.769  36.354  1.00  1.640          C  
ATOM  19137  OD1 ASN A1202      16.312   4.564  36.612  1.00  1.640          O  
ATOM  19138  ND2 ASN A1202      16.499   6.707  37.210  1.00  1.640          N  
ATOM  19139  H   ASN A1202      17.977   7.022  34.162  1.00  1.600          H  
ATOM  19140  HA  ASN A1202      16.358   4.551  33.903  1.00  1.330          H  
ATOM  19141 1HB  ASN A1202      15.715   7.330  34.963  1.00  1.970          H  
ATOM  19142 2HB  ASN A1202      14.596   5.979  34.928  1.00  1.970          H  
ATOM  19143 1HD2 ASN A1202      16.855   6.466  38.113  1.00  1.970          H  
ATOM  19144 2HD2 ASN A1202      16.385   7.671  36.959  1.00  1.970          H  
ATOM  19145  N   ALA A1203      15.388   5.094  31.682  1.00  0.740          N  
ATOM  19146  CA  ALA A1203      14.916   5.454  30.351  1.00  0.700          C  
ATOM  19147  C   ALA A1203      13.729   6.403  30.365  1.00  0.730          C  
ATOM  19148  O   ALA A1203      13.629   7.259  29.493  1.00  1.150          O  
ATOM  19149  CB  ALA A1203      14.529   4.225  29.569  1.00  1.000          C  
ATOM  19150  H   ALA A1203      15.440   4.112  31.960  1.00  0.890          H  
ATOM  19151  HA  ALA A1203      15.740   5.944  29.836  1.00  0.840          H  
ATOM  19152 1HB  ALA A1203      14.230   4.510  28.565  1.00  1.200          H  
ATOM  19153 2HB  ALA A1203      15.373   3.539  29.507  1.00  1.200          H  
ATOM  19154 3HB  ALA A1203      13.702   3.736  30.061  1.00  1.200          H  
ATOM  19155  N   VAL A1204      12.817   6.281  31.331  1.00  0.740          N  
ATOM  19156  CA  VAL A1204      11.637   7.146  31.273  1.00  0.930          C  
ATOM  19157  C   VAL A1204      12.061   8.594  31.400  1.00  0.710          C  
ATOM  19158  O   VAL A1204      11.599   9.456  30.650  1.00  0.760          O  
ATOM  19159  CB  VAL A1204      10.619   6.799  32.387  1.00  1.230          C  
ATOM  19160  CG1 VAL A1204       9.482   7.837  32.405  1.00  1.230          C  
ATOM  19161  CG2 VAL A1204      10.053   5.400  32.155  1.00  1.230          C  
ATOM  19162  H   VAL A1204      12.939   5.578  32.051  1.00  0.890          H  
ATOM  19163  HA  VAL A1204      11.151   7.020  30.309  1.00  1.120          H  
ATOM  19164  HB  VAL A1204      11.120   6.837  33.353  1.00  1.470          H  
ATOM  19165 1HG1 VAL A1204       8.778   7.603  33.187  1.00  1.470          H  
ATOM  19166 2HG1 VAL A1204       9.867   8.818  32.574  1.00  1.470          H  
ATOM  19167 3HG1 VAL A1204       8.970   7.818  31.451  1.00  1.470          H  
ATOM  19168 1HG2 VAL A1204       9.350   5.149  32.944  1.00  1.470          H  
ATOM  19169 2HG2 VAL A1204       9.542   5.370  31.200  1.00  1.470          H  
ATOM  19170 3HG2 VAL A1204      10.858   4.669  32.153  1.00  1.470          H  
ATOM  19171  N   CYS A1205      12.930   8.857  32.364  1.00  0.660          N  
ATOM  19172  CA  CYS A1205      13.426  10.191  32.612  1.00  0.660          C  
ATOM  19173  C   CYS A1205      14.337  10.710  31.515  1.00  0.690          C  
ATOM  19174  O   CYS A1205      14.292  11.902  31.210  1.00  0.690          O  
ATOM  19175  CB  CYS A1205      14.094  10.238  33.959  1.00  0.920          C  
ATOM  19176  SG  CYS A1205      12.880  10.053  35.239  1.00  0.920          S  
ATOM  19177  H   CYS A1205      13.247   8.090  32.939  1.00  0.790          H  
ATOM  19178  HA  CYS A1205      12.575  10.853  32.657  1.00  0.790          H  
ATOM  19179 1HB  CYS A1205      14.828   9.438  34.045  1.00  1.110          H  
ATOM  19180 2HB  CYS A1205      14.608  11.188  34.095  1.00  1.110          H  
ATOM  19181  HG  CYS A1205      13.708  10.222  36.280  1.00  1.110          H  
ATOM  19182  N   LYS A1206      15.148   9.843  30.900  1.00  0.770          N  
ATOM  19183  CA  LYS A1206      16.004  10.314  29.817  1.00  0.850          C  
ATOM  19184  C   LYS A1206      15.127  10.764  28.647  1.00  0.740          C  
ATOM  19185  O   LYS A1206      15.420  11.773  27.989  1.00  0.710          O  
ATOM  19186  CB  LYS A1206      16.985   9.220  29.377  1.00  1.160          C  
ATOM  19187  CG  LYS A1206      18.115   8.874  30.388  1.00  1.160          C  
ATOM  19188  CD  LYS A1206      19.155   9.999  30.503  1.00  1.160          C  
ATOM  19189  CE  LYS A1206      20.328   9.591  31.390  1.00  1.160          C  
ATOM  19190  NZ  LYS A1206      21.341  10.680  31.509  1.00  1.160          N  
ATOM  19191  H   LYS A1206      15.194   8.870  31.220  1.00  0.920          H  
ATOM  19192  HA  LYS A1206      16.560  11.181  30.161  1.00  1.020          H  
ATOM  19193 1HB  LYS A1206      16.425   8.303  29.191  1.00  1.390          H  
ATOM  19194 2HB  LYS A1206      17.451   9.510  28.438  1.00  1.390          H  
ATOM  19195 1HG  LYS A1206      17.668   8.715  31.370  1.00  1.390          H  
ATOM  19196 2HG  LYS A1206      18.609   7.951  30.086  1.00  1.390          H  
ATOM  19197 1HD  LYS A1206      19.527  10.257  29.510  1.00  1.390          H  
ATOM  19198 2HD  LYS A1206      18.700  10.885  30.941  1.00  1.390          H  
ATOM  19199 1HE  LYS A1206      19.954   9.346  32.383  1.00  1.390          H  
ATOM  19200 2HE  LYS A1206      20.809   8.707  30.966  1.00  1.390          H  
ATOM  19201 1HZ  LYS A1206      22.099  10.370  32.102  1.00  1.390          H  
ATOM  19202 2HZ  LYS A1206      21.703  10.905  30.595  1.00  1.390          H  
ATOM  19203 3HZ  LYS A1206      20.913  11.501  31.912  1.00  1.390          H  
ATOM  19204  N   VAL A1207      14.043  10.016  28.400  1.00  0.730          N  
ATOM  19205  CA  VAL A1207      13.097  10.332  27.346  1.00  0.720          C  
ATOM  19206  C   VAL A1207      12.368  11.644  27.665  1.00  0.610          C  
ATOM  19207  O   VAL A1207      12.282  12.515  26.790  1.00  0.610          O  
ATOM  19208  CB  VAL A1207      12.122   9.146  27.135  1.00  1.010          C  
ATOM  19209  CG1 VAL A1207      10.988   9.493  26.173  1.00  1.010          C  
ATOM  19210  CG2 VAL A1207      12.905   7.966  26.545  1.00  1.010          C  
ATOM  19211  H   VAL A1207      13.905   9.165  28.955  1.00  0.880          H  
ATOM  19212  HA  VAL A1207      13.654  10.470  26.420  1.00  0.860          H  
ATOM  19213  HB  VAL A1207      11.689   8.874  28.097  1.00  1.210          H  
ATOM  19214 1HG1 VAL A1207      10.336   8.627  26.059  1.00  1.210          H  
ATOM  19215 2HG1 VAL A1207      10.409  10.330  26.543  1.00  1.210          H  
ATOM  19216 3HG1 VAL A1207      11.412   9.741  25.221  1.00  1.210          H  
ATOM  19217 1HG2 VAL A1207      12.241   7.119  26.408  1.00  1.210          H  
ATOM  19218 2HG2 VAL A1207      13.318   8.259  25.586  1.00  1.210          H  
ATOM  19219 3HG2 VAL A1207      13.713   7.680  27.193  1.00  1.210          H  
ATOM  19220  N   MET A1208      11.878  11.808  28.915  1.00  0.550          N  
ATOM  19221  CA  MET A1208      11.208  13.052  29.291  1.00  0.520          C  
ATOM  19222  C   MET A1208      12.135  14.241  29.178  1.00  0.530          C  
ATOM  19223  O   MET A1208      11.749  15.282  28.647  1.00  0.580          O  
ATOM  19224  CB  MET A1208      10.721  13.039  30.746  1.00  0.740          C  
ATOM  19225  CG  MET A1208       9.577  12.144  31.036  1.00  0.740          C  
ATOM  19226  SD  MET A1208       8.868  12.344  32.682  1.00  0.740          S  
ATOM  19227  CE  MET A1208      10.162  11.725  33.748  1.00  0.740          C  
ATOM  19228  H   MET A1208      11.947  11.041  29.589  1.00  0.660          H  
ATOM  19229  HA  MET A1208      10.371  13.210  28.620  1.00  0.620          H  
ATOM  19230 1HB  MET A1208      11.549  12.735  31.374  1.00  0.890          H  
ATOM  19231 2HB  MET A1208      10.439  14.050  31.045  1.00  0.890          H  
ATOM  19232 1HG  MET A1208       8.817  12.359  30.315  1.00  0.890          H  
ATOM  19233 2HG  MET A1208       9.882  11.122  30.921  1.00  0.890          H  
ATOM  19234 1HE  MET A1208       9.853  11.767  34.785  1.00  0.890          H  
ATOM  19235 2HE  MET A1208      10.383  10.708  33.496  1.00  0.890          H  
ATOM  19236 3HE  MET A1208      11.053  12.333  33.631  1.00  0.890          H  
ATOM  19237  N   ALA A1209      13.366  14.108  29.682  1.00  0.550          N  
ATOM  19238  CA  ALA A1209      14.284  15.225  29.652  1.00  0.600          C  
ATOM  19239  C   ALA A1209      14.574  15.644  28.232  1.00  0.610          C  
ATOM  19240  O   ALA A1209      14.503  16.834  27.929  1.00  0.640          O  
ATOM  19241  CB  ALA A1209      15.567  14.856  30.365  1.00  0.820          C  
ATOM  19242  H   ALA A1209      13.657  13.235  30.127  1.00  0.660          H  
ATOM  19243  HA  ALA A1209      13.817  16.063  30.166  1.00  0.720          H  
ATOM  19244 1HB  ALA A1209      16.237  15.695  30.367  1.00  0.980          H  
ATOM  19245 2HB  ALA A1209      15.339  14.572  31.390  1.00  0.980          H  
ATOM  19246 3HB  ALA A1209      16.034  14.013  29.855  1.00  0.980          H  
ATOM  19247  N   SER A1210      14.800  14.674  27.339  1.00  0.620          N  
ATOM  19248  CA  SER A1210      15.088  14.982  25.952  1.00  0.670          C  
ATOM  19249  C   SER A1210      13.929  15.719  25.318  1.00  0.680          C  
ATOM  19250  O   SER A1210      14.125  16.717  24.615  1.00  0.750          O  
ATOM  19251  CB  SER A1210      15.373  13.718  25.189  1.00  0.920          C  
ATOM  19252  OG  SER A1210      15.640  13.998  23.851  1.00  0.920          O  
ATOM  19253  H   SER A1210      14.836  13.693  27.635  1.00  0.740          H  
ATOM  19254  HA  SER A1210      15.967  15.616  25.909  1.00  0.800          H  
ATOM  19255 1HB  SER A1210      16.225  13.211  25.639  1.00  1.100          H  
ATOM  19256 2HB  SER A1210      14.518  13.045  25.264  1.00  1.100          H  
ATOM  19257  HG  SER A1210      15.797  13.150  23.443  1.00  1.100          H  
ATOM  19258  N   ALA A1211      12.711  15.225  25.560  1.00  0.640          N  
ATOM  19259  CA  ALA A1211      11.507  15.814  25.010  1.00  0.680          C  
ATOM  19260  C   ALA A1211      11.311  17.254  25.444  1.00  0.690          C  
ATOM  19261  O   ALA A1211      11.006  18.122  24.615  1.00  0.730          O  
ATOM  19262  CB  ALA A1211      10.338  15.011  25.481  1.00  0.940          C  
ATOM  19263  H   ALA A1211      12.619  14.376  26.128  1.00  0.770          H  
ATOM  19264  HA  ALA A1211      11.576  15.785  23.925  1.00  0.820          H  
ATOM  19265 1HB  ALA A1211       9.473  15.410  25.083  1.00  1.120          H  
ATOM  19266 2HB  ALA A1211      10.458  14.002  25.172  1.00  1.120          H  
ATOM  19267 3HB  ALA A1211      10.282  15.045  26.567  1.00  1.120          H  
ATOM  19268  N   VAL A1212      11.558  17.518  26.728  1.00  0.670          N  
ATOM  19269  CA  VAL A1212      11.455  18.855  27.258  1.00  0.720          C  
ATOM  19270  C   VAL A1212      12.542  19.734  26.667  1.00  0.760          C  
ATOM  19271  O   VAL A1212      12.262  20.873  26.302  1.00  0.800          O  
ATOM  19272  CB  VAL A1212      11.504  18.856  28.799  1.00  0.990          C  
ATOM  19273  CG1 VAL A1212      11.590  20.313  29.341  1.00  0.990          C  
ATOM  19274  CG2 VAL A1212      10.220  18.161  29.330  1.00  0.990          C  
ATOM  19275  H   VAL A1212      11.776  16.738  27.361  1.00  0.800          H  
ATOM  19276  HA  VAL A1212      10.488  19.263  26.965  1.00  0.860          H  
ATOM  19277  HB  VAL A1212      12.390  18.307  29.133  1.00  1.190          H  
ATOM  19278 1HG1 VAL A1212      11.618  20.293  30.427  1.00  1.190          H  
ATOM  19279 2HG1 VAL A1212      12.492  20.805  28.974  1.00  1.190          H  
ATOM  19280 3HG1 VAL A1212      10.721  20.876  29.013  1.00  1.190          H  
ATOM  19281 1HG2 VAL A1212      10.237  18.137  30.416  1.00  1.190          H  
ATOM  19282 2HG2 VAL A1212       9.344  18.715  28.991  1.00  1.190          H  
ATOM  19283 3HG2 VAL A1212      10.161  17.146  28.951  1.00  1.190          H  
ATOM  19284  N   TYR A1213      13.785  19.232  26.593  1.00  0.770          N  
ATOM  19285  CA  TYR A1213      14.876  20.023  26.044  1.00  0.850          C  
ATOM  19286  C   TYR A1213      14.525  20.422  24.613  1.00  0.870          C  
ATOM  19287  O   TYR A1213      14.707  21.580  24.235  1.00  0.930          O  
ATOM  19288  CB  TYR A1213      16.189  19.221  26.034  1.00  1.160          C  
ATOM  19289  CG  TYR A1213      16.768  18.848  27.408  1.00  1.160          C  
ATOM  19290  CD1 TYR A1213      16.625  19.658  28.536  1.00  1.160          C  
ATOM  19291  CD2 TYR A1213      17.439  17.650  27.523  1.00  1.160          C  
ATOM  19292  CE1 TYR A1213      17.158  19.246  29.744  1.00  1.160          C  
ATOM  19293  CE2 TYR A1213      17.965  17.246  28.717  1.00  1.160          C  
ATOM  19294  CZ  TYR A1213      17.828  18.034  29.828  1.00  1.160          C  
ATOM  19295  OH  TYR A1213      18.353  17.617  31.032  1.00  1.160          O  
ATOM  19296  H   TYR A1213      13.980  18.293  26.945  1.00  0.920          H  
ATOM  19297  HA  TYR A1213      14.994  20.933  26.624  1.00  1.020          H  
ATOM  19298 1HB  TYR A1213      16.033  18.295  25.483  1.00  1.390          H  
ATOM  19299 2HB  TYR A1213      16.950  19.784  25.495  1.00  1.390          H  
ATOM  19300  HD1 TYR A1213      16.104  20.611  28.491  1.00  1.390          H  
ATOM  19301  HD2 TYR A1213      17.546  17.022  26.650  1.00  1.390          H  
ATOM  19302  HE1 TYR A1213      17.048  19.880  30.626  1.00  1.390          H  
ATOM  19303  HE2 TYR A1213      18.488  16.294  28.784  1.00  1.390          H  
ATOM  19304  HH  TYR A1213      18.796  16.773  30.916  1.00  1.390          H  
ATOM  19305  N   PHE A1214      13.985  19.481  23.828  1.00  0.860          N  
ATOM  19306  CA  PHE A1214      13.574  19.802  22.475  1.00  0.910          C  
ATOM  19307  C   PHE A1214      12.506  20.865  22.420  1.00  0.870          C  
ATOM  19308  O   PHE A1214      12.607  21.809  21.640  1.00  0.980          O  
ATOM  19309  CB  PHE A1214      13.052  18.602  21.702  1.00  1.250          C  
ATOM  19310  CG  PHE A1214      12.363  19.092  20.469  1.00  1.250          C  
ATOM  19311  CD1 PHE A1214      13.056  19.606  19.385  1.00  1.250          C  
ATOM  19312  CD2 PHE A1214      10.989  19.072  20.413  1.00  1.250          C  
ATOM  19313  CE1 PHE A1214      12.367  20.079  18.289  1.00  1.250          C  
ATOM  19314  CE2 PHE A1214      10.327  19.546  19.334  1.00  1.250          C  
ATOM  19315  CZ  PHE A1214      11.009  20.048  18.271  1.00  1.250          C  
ATOM  19316  H   PHE A1214      13.895  18.520  24.174  1.00  1.030          H  
ATOM  19317  HA  PHE A1214      14.442  20.177  21.945  1.00  1.090          H  
ATOM  19318 1HB  PHE A1214      13.874  17.942  21.423  1.00  1.500          H  
ATOM  19319 2HB  PHE A1214      12.345  18.036  22.311  1.00  1.500          H  
ATOM  19320  HD1 PHE A1214      14.147  19.646  19.402  1.00  1.500          H  
ATOM  19321  HD2 PHE A1214      10.430  18.677  21.258  1.00  1.500          H  
ATOM  19322  HE1 PHE A1214      12.899  20.482  17.438  1.00  1.500          H  
ATOM  19323  HE2 PHE A1214       9.247  19.518  19.316  1.00  1.500          H  
ATOM  19324  HZ  PHE A1214      10.463  20.420  17.411  1.00  1.500          H  
ATOM  19325  N   LEU A1215      11.437  20.715  23.178  1.00  0.770          N  
ATOM  19326  CA  LEU A1215      10.416  21.728  23.076  1.00  0.760          C  
ATOM  19327  C   LEU A1215      10.933  23.080  23.571  1.00  0.760          C  
ATOM  19328  O   LEU A1215      10.613  24.117  22.984  1.00  0.820          O  
ATOM  19329  CB  LEU A1215       9.176  21.289  23.829  1.00  1.070          C  
ATOM  19330  CG  LEU A1215       8.404  20.098  23.241  1.00  1.070          C  
ATOM  19331  CD1 LEU A1215       7.320  19.721  24.189  1.00  1.070          C  
ATOM  19332  CD2 LEU A1215       7.794  20.446  21.914  1.00  1.070          C  
ATOM  19333  H   LEU A1215      11.347  19.913  23.810  1.00  0.920          H  
ATOM  19334  HA  LEU A1215      10.173  21.850  22.028  1.00  0.910          H  
ATOM  19335 1HB  LEU A1215       9.484  21.010  24.833  1.00  1.280          H  
ATOM  19336 2HB  LEU A1215       8.497  22.123  23.876  1.00  1.280          H  
ATOM  19337  HG  LEU A1215       9.079  19.255  23.126  1.00  1.280          H  
ATOM  19338 1HD1 LEU A1215       6.752  18.899  23.805  1.00  1.280          H  
ATOM  19339 2HD1 LEU A1215       7.748  19.450  25.159  1.00  1.280          H  
ATOM  19340 3HD1 LEU A1215       6.672  20.554  24.291  1.00  1.280          H  
ATOM  19341 1HD2 LEU A1215       7.265  19.577  21.562  1.00  1.280          H  
ATOM  19342 2HD2 LEU A1215       7.096  21.277  22.031  1.00  1.280          H  
ATOM  19343 3HD2 LEU A1215       8.537  20.716  21.193  1.00  1.280          H  
ATOM  19344  N   SER A1216      11.779  23.083  24.610  1.00  0.750          N  
ATOM  19345  CA  SER A1216      12.379  24.296  25.159  1.00  0.820          C  
ATOM  19346  C   SER A1216      13.176  24.999  24.065  1.00  0.880          C  
ATOM  19347  O   SER A1216      13.099  26.228  23.885  1.00  0.950          O  
ATOM  19348  CB  SER A1216      13.277  23.959  26.331  1.00  1.120          C  
ATOM  19349  OG  SER A1216      13.843  25.111  26.875  1.00  1.120          O  
ATOM  19350  H   SER A1216      12.002  22.199  25.074  1.00  0.900          H  
ATOM  19351  HA  SER A1216      11.586  24.960  25.497  1.00  0.980          H  
ATOM  19352 1HB  SER A1216      12.707  23.431  27.094  1.00  1.340          H  
ATOM  19353 2HB  SER A1216      14.066  23.291  26.001  1.00  1.340          H  
ATOM  19354  HG  SER A1216      14.402  24.808  27.598  1.00  1.340          H  
ATOM  19355  N   ALA A1217      13.870  24.200  23.246  1.00  0.900          N  
ATOM  19356  CA  ALA A1217      14.680  24.651  22.119  1.00  1.030          C  
ATOM  19357  C   ALA A1217      13.895  25.464  21.094  1.00  1.030          C  
ATOM  19358  O   ALA A1217      14.503  26.156  20.277  1.00  1.310          O  
ATOM  19359  CB  ALA A1217      15.328  23.473  21.416  1.00  1.390          C  
ATOM  19360  H   ALA A1217      13.925  23.204  23.492  1.00  1.080          H  
ATOM  19361  HA  ALA A1217      15.463  25.268  22.495  1.00  1.240          H  
ATOM  19362 1HB  ALA A1217      15.967  23.841  20.620  1.00  1.670          H  
ATOM  19363 2HB  ALA A1217      15.931  22.915  22.137  1.00  1.670          H  
ATOM  19364 3HB  ALA A1217      14.585  22.830  20.997  1.00  1.670          H  
ATOM  19365  N   THR A1218      12.567  25.341  21.055  1.00  0.870          N  
ATOM  19366  CA  THR A1218      11.796  26.070  20.067  1.00  0.940          C  
ATOM  19367  C   THR A1218      11.280  27.404  20.636  1.00  0.980          C  
ATOM  19368  O   THR A1218      10.710  28.224  19.901  1.00  1.090          O  
ATOM  19369  CB  THR A1218      10.586  25.231  19.569  1.00  1.290          C  
ATOM  19370  OG1 THR A1218       9.640  25.035  20.634  1.00  1.290          O  
ATOM  19371  CG2 THR A1218      11.037  23.850  19.061  1.00  1.290          C  
ATOM  19372  H   THR A1218      12.067  24.785  21.751  1.00  1.040          H  
ATOM  19373  HA  THR A1218      12.439  26.284  19.218  1.00  1.130          H  
ATOM  19374  HB  THR A1218      10.097  25.766  18.756  1.00  1.550          H  
ATOM  19375  HG1 THR A1218      10.062  24.580  21.391  1.00  1.550          H  
ATOM  19376 1HG2 THR A1218      10.173  23.288  18.710  1.00  1.550          H  
ATOM  19377 2HG2 THR A1218      11.744  23.975  18.244  1.00  1.550          H  
ATOM  19378 3HG2 THR A1218      11.518  23.301  19.871  1.00  1.550          H  
ATOM  19379  N   ILE A1219      11.391  27.597  21.968  1.00  1.000          N  
ATOM  19380  CA  ILE A1219      10.869  28.813  22.596  1.00  1.180          C  
ATOM  19381  C   ILE A1219      11.866  29.515  23.561  1.00  1.310          C  
ATOM  19382  O   ILE A1219      12.069  30.723  23.458  1.00  1.410          O  
ATOM  19383  CB  ILE A1219       9.530  28.555  23.348  1.00  1.580          C  
ATOM  19384  CG1 ILE A1219       8.420  28.007  22.365  1.00  1.580          C  
ATOM  19385  CG2 ILE A1219       9.042  29.913  23.911  1.00  1.580          C  
ATOM  19386  CD1 ILE A1219       7.132  27.507  23.041  1.00  1.580          C  
ATOM  19387  H   ILE A1219      11.911  26.928  22.532  1.00  1.200          H  
ATOM  19388  HA  ILE A1219      10.651  29.527  21.805  1.00  1.420          H  
ATOM  19389  HB  ILE A1219       9.676  27.838  24.151  1.00  1.900          H  
ATOM  19390 1HG1 ILE A1219       8.163  28.791  21.656  1.00  1.900          H  
ATOM  19391 2HG1 ILE A1219       8.823  27.169  21.817  1.00  1.900          H  
ATOM  19392 1HG2 ILE A1219       8.112  29.793  24.443  1.00  1.900          H  
ATOM  19393 2HG2 ILE A1219       9.769  30.325  24.586  1.00  1.900          H  
ATOM  19394 3HG2 ILE A1219       8.898  30.615  23.089  1.00  1.900          H  
ATOM  19395 1HD1 ILE A1219       6.449  27.140  22.273  1.00  1.900          H  
ATOM  19396 2HD1 ILE A1219       7.371  26.695  23.728  1.00  1.900          H  
ATOM  19397 3HD1 ILE A1219       6.645  28.308  23.590  1.00  1.900          H  
ATOM  19398  N   PHE A1220      12.397  28.787  24.564  1.00  2.010          N  
ATOM  19399  CA  PHE A1220      13.150  29.411  25.673  1.00  2.380          C  
ATOM  19400  C   PHE A1220      14.652  29.086  25.815  1.00  2.820          C  
ATOM  19401  O   PHE A1220      15.360  29.760  26.561  1.00  3.300          O  
ATOM  19402  CB  PHE A1220      12.503  29.012  26.994  1.00  3.180          C  
ATOM  19403  CG  PHE A1220      11.062  29.383  27.124  1.00  3.180          C  
ATOM  19404  CD1 PHE A1220      10.083  28.399  27.130  1.00  3.180          C  
ATOM  19405  CD2 PHE A1220      10.671  30.703  27.237  1.00  3.180          C  
ATOM  19406  CE1 PHE A1220       8.755  28.734  27.262  1.00  3.180          C  
ATOM  19407  CE2 PHE A1220       9.348  31.038  27.376  1.00  3.180          C  
ATOM  19408  CZ  PHE A1220       8.386  30.052  27.390  1.00  3.180          C  
ATOM  19409  H   PHE A1220      12.270  27.780  24.557  1.00  2.410          H  
ATOM  19410  HA  PHE A1220      13.062  30.492  25.555  1.00  2.860          H  
ATOM  19411 1HB  PHE A1220      12.595  27.937  27.128  1.00  3.820          H  
ATOM  19412 2HB  PHE A1220      13.045  29.484  27.820  1.00  3.820          H  
ATOM  19413  HD1 PHE A1220      10.374  27.352  27.035  1.00  3.820          H  
ATOM  19414  HD2 PHE A1220      11.428  31.502  27.229  1.00  3.820          H  
ATOM  19415  HE1 PHE A1220       7.994  27.954  27.269  1.00  3.820          H  
ATOM  19416  HE2 PHE A1220       9.069  32.095  27.472  1.00  3.820          H  
ATOM  19417  HZ  PHE A1220       7.335  30.318  27.496  1.00  3.820          H  
ATOM  19418  N   GLU A1221      15.147  28.062  25.121  1.00  3.300          N  
ATOM  19419  CA  GLU A1221      16.550  27.628  25.261  1.00  4.270          C  
ATOM  19420  C   GLU A1221      17.605  28.689  24.956  1.00  4.600          C  
ATOM  19421  O   GLU A1221      18.721  28.643  25.487  1.00  5.110          O  
ATOM  19422  CB  GLU A1221      16.864  26.433  24.379  1.00  5.590          C  
ATOM  19423  CG  GLU A1221      18.276  25.845  24.562  1.00  5.590          C  
ATOM  19424  CD  GLU A1221      18.548  24.600  23.759  1.00  5.590          C  
ATOM  19425  OE1 GLU A1221      18.290  24.596  22.575  1.00  5.590          O  
ATOM  19426  OE2 GLU A1221      19.047  23.650  24.335  1.00  5.590          O  
ATOM  19427  H   GLU A1221      14.512  27.526  24.524  1.00  3.960          H  
ATOM  19428  HA  GLU A1221      16.690  27.319  26.297  1.00  5.120          H  
ATOM  19429 1HB  GLU A1221      16.145  25.640  24.584  1.00  6.710          H  
ATOM  19430 2HB  GLU A1221      16.778  26.742  23.343  1.00  6.710          H  
ATOM  19431 1HG  GLU A1221      19.018  26.577  24.261  1.00  6.710          H  
ATOM  19432 2HG  GLU A1221      18.419  25.633  25.616  1.00  6.710          H  
ATOM  19433  N   ASP A1222      17.331  29.612  24.044  1.00  4.690          N  
ATOM  19434  CA  ASP A1222      18.394  30.534  23.696  1.00  5.330          C  
ATOM  19435  C   ASP A1222      18.642  31.566  24.790  1.00  5.510          C  
ATOM  19436  O   ASP A1222      18.069  32.665  24.815  1.00  5.790          O  
ATOM  19437  CB  ASP A1222      18.093  31.250  22.375  1.00  7.210          C  
ATOM  19438  CG  ASP A1222      19.256  32.148  21.896  1.00  7.210          C  
ATOM  19439  OD1 ASP A1222      20.203  32.341  22.660  1.00  7.210          O  
ATOM  19440  OD2 ASP A1222      19.198  32.624  20.780  1.00  7.210          O  
ATOM  19441  H   ASP A1222      16.430  29.662  23.590  1.00  5.630          H  
ATOM  19442  HA  ASP A1222      19.310  29.958  23.562  1.00  6.400          H  
ATOM  19443 1HB  ASP A1222      17.883  30.511  21.601  1.00  8.650          H  
ATOM  19444 2HB  ASP A1222      17.201  31.864  22.492  1.00  8.650          H  
ATOM  19445  N   THR A1223      19.597  31.221  25.654  1.00  5.750          N  
ATOM  19446  CA  THR A1223      19.985  32.005  26.815  1.00  6.350          C  
ATOM  19447  C   THR A1223      20.882  33.165  26.427  1.00  6.630          C  
ATOM  19448  O   THR A1223      21.446  33.828  27.294  1.00  7.310          O  
ATOM  19449  CB  THR A1223      20.690  31.154  27.891  1.00  8.650          C  
ATOM  19450  OG1 THR A1223      21.843  30.515  27.320  1.00  8.650          O  
ATOM  19451  CG2 THR A1223      19.747  30.109  28.465  1.00  8.650          C  
ATOM  19452  H   THR A1223      19.995  30.290  25.539  1.00  6.900          H  
ATOM  19453  HA  THR A1223      19.081  32.422  27.262  1.00  7.620          H  
ATOM  19454  HB  THR A1223      21.016  31.804  28.701  1.00 10.380          H  
ATOM  19455  HG1 THR A1223      22.542  31.169  27.204  1.00 10.380          H  
ATOM  19456 1HG2 THR A1223      20.283  29.551  29.211  1.00 10.380          H  
ATOM  19457 2HG2 THR A1223      18.883  30.599  28.915  1.00 10.380          H  
ATOM  19458 3HG2 THR A1223      19.413  29.443  27.688  1.00 10.380          H  
ATOM  19459  N   GLY A1224      21.055  33.396  25.114  1.00  6.490          N  
ATOM  19460  CA  GLY A1224      21.757  34.559  24.611  1.00  6.970          C  
ATOM  19461  C   GLY A1224      20.982  35.815  25.028  1.00  7.050          C  
ATOM  19462  O   GLY A1224      21.559  36.895  25.167  1.00  7.340          O  
ATOM  19463  H   GLY A1224      20.649  32.769  24.400  1.00  7.790          H  
ATOM  19464 1HA  GLY A1224      22.773  34.587  25.002  1.00  8.360          H  
ATOM  19465 2HA  GLY A1224      21.812  34.500  23.524  1.00  8.360          H  
ATOM  19466  N   ARG A1225      19.657  35.664  25.239  1.00  7.150          N  
ATOM  19467  CA  ARG A1225      18.783  36.748  25.678  1.00  7.500          C  
ATOM  19468  C   ARG A1225      17.991  36.309  26.923  1.00  7.610          C  
ATOM  19469  O   ARG A1225      16.770  36.163  26.851  1.00  7.740          O  
ATOM  19470  CB  ARG A1225      17.810  37.116  24.555  1.00 10.360          C  
ATOM  19471  CG  ARG A1225      16.831  38.299  24.817  1.00 10.360          C  
ATOM  19472  CD  ARG A1225      15.942  38.505  23.643  1.00 10.360          C  
ATOM  19473  NE  ARG A1225      14.837  39.433  23.926  1.00 10.360          N  
ATOM  19474  CZ  ARG A1225      13.780  39.639  23.105  1.00 10.360          C  
ATOM  19475  NH1 ARG A1225      13.710  38.999  21.951  1.00 10.360          N  
ATOM  19476  NH2 ARG A1225      12.810  40.471  23.450  1.00 10.360          N  
ATOM  19477  H   ARG A1225      19.238  34.734  25.090  1.00  8.580          H  
ATOM  19478  HA  ARG A1225      19.384  37.625  25.918  1.00  9.000          H  
ATOM  19479 1HB  ARG A1225      18.385  37.366  23.667  1.00 12.430          H  
ATOM  19480 2HB  ARG A1225      17.205  36.242  24.311  1.00 12.430          H  
ATOM  19481 1HG  ARG A1225      16.197  38.132  25.675  1.00 12.430          H  
ATOM  19482 2HG  ARG A1225      17.409  39.213  24.977  1.00 12.430          H  
ATOM  19483 1HD  ARG A1225      16.529  38.910  22.819  1.00 12.430          H  
ATOM  19484 2HD  ARG A1225      15.520  37.544  23.354  1.00 12.430          H  
ATOM  19485  HE  ARG A1225      14.862  39.947  24.804  1.00 12.430          H  
ATOM  19486 1HH1 ARG A1225      14.439  38.362  21.673  1.00 12.430          H  
ATOM  19487 2HH1 ARG A1225      12.915  39.133  21.336  1.00 12.430          H  
ATOM  19488 1HH2 ARG A1225      12.829  40.970  24.363  1.00 12.430          H  
ATOM  19489 2HH2 ARG A1225      12.028  40.612  22.827  1.00 12.430          H  
ATOM  19490  N   PRO A1226      18.629  36.120  28.095  1.00  7.910          N  
ATOM  19491  CA  PRO A1226      18.032  35.595  29.319  1.00  8.440          C  
ATOM  19492  C   PRO A1226      17.313  36.749  30.003  1.00  8.830          C  
ATOM  19493  O   PRO A1226      17.706  37.168  31.095  1.00  9.370          O  
ATOM  19494  CB  PRO A1226      19.272  35.147  30.094  1.00 12.660          C  
ATOM  19495  CG  PRO A1226      20.330  36.184  29.711  1.00 12.660          C  
ATOM  19496  CD  PRO A1226      20.032  36.554  28.265  1.00 12.660          C  
ATOM  19497  HA  PRO A1226      17.348  34.760  29.094  1.00 10.130          H  
ATOM  19498 1HB  PRO A1226      19.067  35.085  31.158  1.00 15.190          H  
ATOM  19499 2HB  PRO A1226      19.550  34.127  29.773  1.00 15.190          H  
ATOM  19500 1HG  PRO A1226      20.279  37.050  30.387  1.00 15.190          H  
ATOM  19501 2HG  PRO A1226      21.334  35.749  29.825  1.00 15.190          H  
ATOM  19502 1HD  PRO A1226      20.119  37.644  28.131  1.00 15.190          H  
ATOM  19503 2HD  PRO A1226      20.710  36.025  27.644  1.00 15.190          H  
ATOM  19504  N   GLU A1227      16.293  37.271  29.343  1.00  8.780          N  
ATOM  19505  CA  GLU A1227      15.643  38.503  29.773  1.00  9.400          C  
ATOM  19506  C   GLU A1227      14.127  38.412  29.818  1.00  9.610          C  
ATOM  19507  O   GLU A1227      13.523  37.562  29.179  1.00 10.090          O  
ATOM  19508  CB  GLU A1227      16.036  39.648  28.824  1.00 12.910          C  
ATOM  19509  CG  GLU A1227      17.549  39.944  28.730  1.00 12.910          C  
ATOM  19510  CD  GLU A1227      17.882  41.122  27.813  1.00 12.910          C  
ATOM  19511  OE1 GLU A1227      17.297  42.173  27.976  1.00 12.910          O  
ATOM  19512  OE2 GLU A1227      18.713  40.962  26.947  1.00 12.910          O  
ATOM  19513  H   GLU A1227      16.015  36.812  28.470  1.00 10.540          H  
ATOM  19514  HA  GLU A1227      15.995  38.744  30.775  1.00 11.280          H  
ATOM  19515 1HB  GLU A1227      15.678  39.423  27.820  1.00 15.490          H  
ATOM  19516 2HB  GLU A1227      15.548  40.562  29.145  1.00 15.490          H  
ATOM  19517 1HG  GLU A1227      17.937  40.142  29.729  1.00 15.490          H  
ATOM  19518 2HG  GLU A1227      18.052  39.062  28.348  1.00 15.490          H  
ATOM  19519  N   PHE A1228      13.518  39.306  30.592  1.00  9.510          N  
ATOM  19520  CA  PHE A1228      12.062  39.439  30.700  1.00  9.660          C  
ATOM  19521  C   PHE A1228      11.597  40.637  29.869  1.00  9.380          C  
ATOM  19522  O   PHE A1228      10.431  41.055  29.881  1.00  9.570          O  
ATOM  19523  CB  PHE A1228      11.687  39.652  32.158  1.00 13.460          C  
ATOM  19524  CG  PHE A1228      12.388  40.839  32.733  1.00 13.460          C  
ATOM  19525  CD1 PHE A1228      11.864  42.116  32.608  1.00 13.460          C  
ATOM  19526  CD2 PHE A1228      13.602  40.689  33.372  1.00 13.460          C  
ATOM  19527  CE1 PHE A1228      12.533  43.200  33.113  1.00 13.460          C  
ATOM  19528  CE2 PHE A1228      14.272  41.768  33.874  1.00 13.460          C  
ATOM  19529  CZ  PHE A1228      13.737  43.030  33.745  1.00 13.460          C  
ATOM  19530  H   PHE A1228      14.090  39.950  31.126  1.00 11.410          H  
ATOM  19531  HA  PHE A1228      11.586  38.533  30.319  1.00 11.590          H  
ATOM  19532 1HB  PHE A1228      10.612  39.798  32.250  1.00 16.160          H  
ATOM  19533 2HB  PHE A1228      11.957  38.778  32.739  1.00 16.160          H  
ATOM  19534  HD1 PHE A1228      10.909  42.262  32.098  1.00 16.160          H  
ATOM  19535  HD2 PHE A1228      14.028  39.709  33.473  1.00 16.160          H  
ATOM  19536  HE1 PHE A1228      12.110  44.198  33.002  1.00 16.160          H  
ATOM  19537  HE2 PHE A1228      15.231  41.631  34.372  1.00 16.160          H  
ATOM  19538  HZ  PHE A1228      14.269  43.895  34.142  1.00 16.160          H  
ATOM  19539  N   ASN A1229      12.534  41.202  29.141  1.00  9.190          N  
ATOM  19540  CA  ASN A1229      12.304  42.384  28.349  1.00  9.210          C  
ATOM  19541  C   ASN A1229      11.689  42.044  27.004  1.00  9.390          C  
ATOM  19542  O   ASN A1229      12.405  41.890  26.005  1.00  9.570          O  
ATOM  19543  CB  ASN A1229      13.606  43.135  28.190  1.00 12.890          C  
ATOM  19544  CG  ASN A1229      14.083  43.702  29.504  1.00 12.890          C  
ATOM  19545  OD1 ASN A1229      13.311  44.338  30.234  1.00 12.890          O  
ATOM  19546  ND2 ASN A1229      15.335  43.479  29.824  1.00 12.890          N  
ATOM  19547  H   ASN A1229      13.449  40.787  29.157  1.00 11.030          H  
ATOM  19548  HA  ASN A1229      11.596  43.021  28.880  1.00 11.050          H  
ATOM  19549 1HB  ASN A1229      14.374  42.467  27.787  1.00 15.460          H  
ATOM  19550 2HB  ASN A1229      13.472  43.951  27.479  1.00 15.460          H  
ATOM  19551 1HD2 ASN A1229      15.707  43.832  30.682  1.00 15.460          H  
ATOM  19552 2HD2 ASN A1229      15.949  42.956  29.192  1.00 15.460          H  
ATOM  19553  N   PHE A1230      10.354  41.986  27.015  1.00  9.570          N  
ATOM  19554  CA  PHE A1230       9.475  41.628  25.895  1.00 10.000          C  
ATOM  19555  C   PHE A1230       9.483  40.125  25.655  1.00  9.750          C  
ATOM  19556  O   PHE A1230      10.301  39.404  26.222  1.00 10.010          O  
ATOM  19557  CB  PHE A1230       9.837  42.382  24.605  1.00 13.830          C  
ATOM  19558  CG  PHE A1230       9.650  43.868  24.694  1.00 13.830          C  
ATOM  19559  CD1 PHE A1230      10.718  44.690  25.021  1.00 13.830          C  
ATOM  19560  CD2 PHE A1230       8.414  44.452  24.454  1.00 13.830          C  
ATOM  19561  CE1 PHE A1230      10.560  46.051  25.109  1.00 13.830          C  
ATOM  19562  CE2 PHE A1230       8.254  45.820  24.540  1.00 13.830          C  
ATOM  19563  CZ  PHE A1230       9.328  46.619  24.868  1.00 13.830          C  
ATOM  19564  H   PHE A1230       9.929  42.126  27.937  1.00 11.480          H  
ATOM  19565  HA  PHE A1230       8.457  41.912  26.164  1.00 12.000          H  
ATOM  19566 1HB  PHE A1230      10.844  42.187  24.305  1.00 16.590          H  
ATOM  19567 2HB  PHE A1230       9.206  42.021  23.798  1.00 16.590          H  
ATOM  19568  HD1 PHE A1230      11.697  44.243  25.210  1.00 16.590          H  
ATOM  19569  HD2 PHE A1230       7.562  43.825  24.194  1.00 16.590          H  
ATOM  19570  HE1 PHE A1230      11.412  46.680  25.369  1.00 16.590          H  
ATOM  19571  HE2 PHE A1230       7.280  46.269  24.350  1.00 16.590          H  
ATOM  19572  HZ  PHE A1230       9.202  47.699  24.935  1.00 16.590          H  
ATOM  19573  N   LEU A1231       8.528  39.654  24.856  1.00  9.470          N  
ATOM  19574  CA  LEU A1231       8.345  38.227  24.613  1.00  9.410          C  
ATOM  19575  C   LEU A1231       9.293  37.687  23.555  1.00  8.680          C  
ATOM  19576  O   LEU A1231       9.691  38.415  22.639  1.00  8.300          O  
ATOM  19577  CB  LEU A1231       6.905  37.976  24.153  1.00 13.200          C  
ATOM  19578  CG  LEU A1231       5.763  38.399  25.130  1.00 13.200          C  
ATOM  19579  CD1 LEU A1231       4.430  38.153  24.445  1.00 13.200          C  
ATOM  19580  CD2 LEU A1231       5.847  37.617  26.441  1.00 13.200          C  
ATOM  19581  H   LEU A1231       7.900  40.304  24.410  1.00 11.360          H  
ATOM  19582  HA  LEU A1231       8.548  37.683  25.534  1.00 11.290          H  
ATOM  19583 1HB  LEU A1231       6.753  38.506  23.214  1.00 15.840          H  
ATOM  19584 2HB  LEU A1231       6.797  36.907  23.953  1.00 15.840          H  
ATOM  19585  HG  LEU A1231       5.842  39.463  25.345  1.00 15.840          H  
ATOM  19586 1HD1 LEU A1231       3.619  38.461  25.105  1.00 15.840          H  
ATOM  19587 2HD1 LEU A1231       4.382  38.730  23.521  1.00 15.840          H  
ATOM  19588 3HD1 LEU A1231       4.326  37.093  24.215  1.00 15.840          H  
ATOM  19589 1HD2 LEU A1231       5.034  37.928  27.099  1.00 15.840          H  
ATOM  19590 2HD2 LEU A1231       5.759  36.549  26.238  1.00 15.840          H  
ATOM  19591 3HD2 LEU A1231       6.794  37.812  26.938  1.00 15.840          H  
ATOM  19592  N   GLU A1232       9.631  36.405  23.686  1.00  8.720          N  
ATOM  19593  CA  GLU A1232      10.471  35.680  22.742  1.00  8.350          C  
ATOM  19594  C   GLU A1232       9.804  35.575  21.380  1.00  7.920          C  
ATOM  19595  O   GLU A1232       8.594  35.353  21.304  1.00  8.270          O  
ATOM  19596  CB  GLU A1232      10.723  34.258  23.259  1.00 11.840          C  
ATOM  19597  CG  GLU A1232      11.397  34.179  24.616  1.00 11.840          C  
ATOM  19598  CD  GLU A1232      10.403  34.229  25.750  1.00 11.840          C  
ATOM  19599  OE1 GLU A1232       9.234  34.436  25.490  1.00 11.840          O  
ATOM  19600  OE2 GLU A1232      10.802  34.067  26.865  1.00 11.840          O  
ATOM  19601  H   GLU A1232       9.269  35.882  24.488  1.00 10.460          H  
ATOM  19602  HA  GLU A1232      11.416  36.212  22.632  1.00 10.020          H  
ATOM  19603 1HB  GLU A1232       9.778  33.717  23.316  1.00 14.210          H  
ATOM  19604 2HB  GLU A1232      11.353  33.721  22.542  1.00 14.210          H  
ATOM  19605 1HG  GLU A1232      11.959  33.243  24.677  1.00 14.210          H  
ATOM  19606 2HG  GLU A1232      12.100  35.007  24.712  1.00 14.210          H  
ATOM  19607  N   ASP A1233      10.581  35.695  20.303  1.00  7.380          N  
ATOM  19608  CA  ASP A1233      10.040  35.486  18.976  1.00  7.150          C  
ATOM  19609  C   ASP A1233      10.455  34.122  18.409  1.00  6.170          C  
ATOM  19610  O   ASP A1233       9.610  33.261  18.129  1.00  6.180          O  
ATOM  19611  CB  ASP A1233      10.439  36.658  18.073  1.00 10.100          C  
ATOM  19612  CG  ASP A1233      11.953  36.937  18.043  1.00 10.100          C  
ATOM  19613  OD1 ASP A1233      12.697  36.269  18.759  1.00 10.100          O  
ATOM  19614  OD2 ASP A1233      12.355  37.792  17.307  1.00 10.100          O  
ATOM  19615  H   ASP A1233      11.578  35.896  20.379  1.00  8.860          H  
ATOM  19616  HA  ASP A1233       8.952  35.495  19.046  1.00  8.580          H  
ATOM  19617 1HB  ASP A1233      10.106  36.449  17.054  1.00 12.120          H  
ATOM  19618 2HB  ASP A1233       9.922  37.557  18.406  1.00 12.120          H  
ATOM  19619  N   SER A1234      11.750  33.896  18.265  1.00  5.620          N  
ATOM  19620  CA  SER A1234      12.191  32.657  17.667  1.00  4.910          C  
ATOM  19621  C   SER A1234      11.986  31.530  18.664  1.00  4.140          C  
ATOM  19622  O   SER A1234      11.927  31.794  19.863  1.00  4.200          O  
ATOM  19623  CB  SER A1234      13.659  32.777  17.281  1.00  7.160          C  
ATOM  19624  OG  SER A1234      14.478  32.857  18.417  1.00  7.160          O  
ATOM  19625  H   SER A1234      12.416  34.611  18.546  1.00  6.740          H  
ATOM  19626  HA  SER A1234      11.583  32.484  16.794  1.00  5.890          H  
ATOM  19627 1HB  SER A1234      13.964  31.941  16.669  1.00  8.590          H  
ATOM  19628 2HB  SER A1234      13.789  33.677  16.688  1.00  8.590          H  
ATOM  19629  HG  SER A1234      15.381  32.941  18.095  1.00  8.590          H  
ATOM  19630  N   LYS A1235      11.856  30.273  18.209  1.00  3.750          N  
ATOM  19631  CA  LYS A1235      11.800  29.829  16.809  1.00  3.230          C  
ATOM  19632  C   LYS A1235      10.356  29.539  16.431  1.00  3.230          C  
ATOM  19633  O   LYS A1235       9.908  29.826  15.324  1.00  3.350          O  
ATOM  19634  CB  LYS A1235      12.674  28.603  16.623  1.00  4.730          C  
ATOM  19635  CG  LYS A1235      14.154  28.911  16.724  1.00  4.730          C  
ATOM  19636  CD  LYS A1235      14.977  27.661  16.656  1.00  4.730          C  
ATOM  19637  CE  LYS A1235      16.468  27.972  16.520  1.00  4.730          C  
ATOM  19638  NZ  LYS A1235      17.304  26.756  16.649  1.00  4.730          N  
ATOM  19639  H   LYS A1235      11.714  29.554  18.918  1.00  4.500          H  
ATOM  19640  HA  LYS A1235      12.174  30.590  16.138  1.00  3.880          H  
ATOM  19641 1HB  LYS A1235      12.425  27.863  17.382  1.00  5.680          H  
ATOM  19642 2HB  LYS A1235      12.480  28.151  15.647  1.00  5.680          H  
ATOM  19643 1HG  LYS A1235      14.441  29.565  15.901  1.00  5.680          H  
ATOM  19644 2HG  LYS A1235      14.357  29.427  17.665  1.00  5.680          H  
ATOM  19645 1HD  LYS A1235      14.815  27.062  17.558  1.00  5.680          H  
ATOM  19646 2HD  LYS A1235      14.659  27.080  15.802  1.00  5.680          H  
ATOM  19647 1HE  LYS A1235      16.627  28.393  15.528  1.00  5.680          H  
ATOM  19648 2HE  LYS A1235      16.773  28.700  17.270  1.00  5.680          H  
ATOM  19649 1HZ  LYS A1235      18.271  26.991  16.517  1.00  5.680          H  
ATOM  19650 2HZ  LYS A1235      17.181  26.368  17.570  1.00  5.680          H  
ATOM  19651 3HZ  LYS A1235      17.018  26.049  15.941  1.00  5.680          H  
ATOM  19652  N   TYR A1236       9.587  29.052  17.386  1.00  3.230          N  
ATOM  19653  CA  TYR A1236       8.218  28.648  17.132  1.00  3.350          C  
ATOM  19654  C   TYR A1236       7.398  29.749  16.424  1.00  3.170          C  
ATOM  19655  O   TYR A1236       6.821  29.503  15.359  1.00  3.300          O  
ATOM  19656  CB  TYR A1236       7.581  28.295  18.484  1.00  4.640          C  
ATOM  19657  CG  TYR A1236       6.155  27.828  18.463  1.00  4.640          C  
ATOM  19658  CD1 TYR A1236       5.874  26.470  18.362  1.00  4.640          C  
ATOM  19659  CD2 TYR A1236       5.126  28.746  18.544  1.00  4.640          C  
ATOM  19660  CE1 TYR A1236       4.567  26.049  18.356  1.00  4.640          C  
ATOM  19661  CE2 TYR A1236       3.834  28.324  18.525  1.00  4.640          C  
ATOM  19662  CZ  TYR A1236       3.545  26.995  18.435  1.00  4.640          C  
ATOM  19663  OH  TYR A1236       2.240  26.608  18.420  1.00  4.640          O  
ATOM  19664  H   TYR A1236       9.990  28.865  18.306  1.00  3.880          H  
ATOM  19665  HA  TYR A1236       8.233  27.766  16.490  1.00  4.020          H  
ATOM  19666 1HB  TYR A1236       8.179  27.516  18.961  1.00  5.570          H  
ATOM  19667 2HB  TYR A1236       7.639  29.165  19.137  1.00  5.570          H  
ATOM  19668  HD1 TYR A1236       6.686  25.743  18.299  1.00  5.570          H  
ATOM  19669  HD2 TYR A1236       5.339  29.809  18.619  1.00  5.570          H  
ATOM  19670  HE1 TYR A1236       4.325  24.987  18.285  1.00  5.570          H  
ATOM  19671  HE2 TYR A1236       3.025  29.051  18.583  1.00  5.570          H  
ATOM  19672  HH  TYR A1236       2.182  25.631  18.441  1.00  5.570          H  
ATOM  19673  N   SER A1237       7.367  30.974  16.975  1.00  2.910          N  
ATOM  19674  CA  SER A1237       6.516  32.000  16.359  1.00  2.870          C  
ATOM  19675  C   SER A1237       7.159  32.638  15.127  1.00  2.830          C  
ATOM  19676  O   SER A1237       6.484  33.315  14.345  1.00  2.860          O  
ATOM  19677  CB  SER A1237       6.150  33.092  17.347  1.00  4.030          C  
ATOM  19678  OG  SER A1237       7.226  33.939  17.601  1.00  4.030          O  
ATOM  19679  H   SER A1237       7.882  31.164  17.826  1.00  3.490          H  
ATOM  19680  HA  SER A1237       5.591  31.520  16.049  1.00  3.440          H  
ATOM  19681 1HB  SER A1237       5.316  33.669  16.953  1.00  4.840          H  
ATOM  19682 2HB  SER A1237       5.817  32.635  18.278  1.00  4.840          H  
ATOM  19683  HG  SER A1237       7.916  33.410  18.029  1.00  4.840          H  
ATOM  19684  N   LEU A1238       8.462  32.417  14.955  1.00  2.880          N  
ATOM  19685  CA  LEU A1238       9.218  32.963  13.837  1.00  3.000          C  
ATOM  19686  C   LEU A1238       8.888  32.166  12.607  1.00  2.800          C  
ATOM  19687  O   LEU A1238       8.681  32.720  11.526  1.00  2.850          O  
ATOM  19688  CB  LEU A1238      10.722  32.932  14.117  1.00  4.150          C  
ATOM  19689  CG  LEU A1238      11.665  33.440  13.011  1.00  4.150          C  
ATOM  19690  CD1 LEU A1238      11.366  34.908  12.663  1.00  4.150          C  
ATOM  19691  CD2 LEU A1238      13.105  33.283  13.497  1.00  4.150          C  
ATOM  19692  H   LEU A1238       8.921  31.812  15.625  1.00  3.460          H  
ATOM  19693  HA  LEU A1238       8.902  33.992  13.688  1.00  3.600          H  
ATOM  19694 1HB  LEU A1238      10.900  33.546  14.990  1.00  4.980          H  
ATOM  19695 2HB  LEU A1238      11.006  31.910  14.339  1.00  4.980          H  
ATOM  19696  HG  LEU A1238      11.520  32.842  12.117  1.00  4.980          H  
ATOM  19697 1HD1 LEU A1238      12.051  35.238  11.882  1.00  4.980          H  
ATOM  19698 2HD1 LEU A1238      10.345  35.014  12.297  1.00  4.980          H  
ATOM  19699 3HD1 LEU A1238      11.502  35.530  13.548  1.00  4.980          H  
ATOM  19700 1HD2 LEU A1238      13.791  33.620  12.718  1.00  4.980          H  
ATOM  19701 2HD2 LEU A1238      13.253  33.884  14.389  1.00  4.980          H  
ATOM  19702 3HD2 LEU A1238      13.303  32.235  13.724  1.00  4.980          H  
ATOM  19703  N   LEU A1239       8.865  30.852  12.770  1.00  2.680          N  
ATOM  19704  CA  LEU A1239       8.526  29.972  11.681  1.00  2.680          C  
ATOM  19705  C   LEU A1239       7.076  30.228  11.272  1.00  2.550          C  
ATOM  19706  O   LEU A1239       6.755  30.221  10.077  1.00  2.630          O  
ATOM  19707  CB  LEU A1239       8.757  28.534  12.103  1.00  3.750          C  
ATOM  19708  CG  LEU A1239      10.176  27.961  11.834  1.00  3.750          C  
ATOM  19709  CD1 LEU A1239      11.279  28.838  12.493  1.00  3.750          C  
ATOM  19710  CD2 LEU A1239      10.239  26.562  12.391  1.00  3.750          C  
ATOM  19711  H   LEU A1239       9.122  30.463  13.683  1.00  3.220          H  
ATOM  19712  HA  LEU A1239       9.166  30.199  10.831  1.00  3.220          H  
ATOM  19713 1HB  LEU A1239       8.550  28.453  13.177  1.00  4.500          H  
ATOM  19714 2HB  LEU A1239       8.053  27.922  11.557  1.00  4.500          H  
ATOM  19715  HG  LEU A1239      10.358  27.941  10.762  1.00  4.500          H  
ATOM  19716 1HD1 LEU A1239      12.252  28.411  12.287  1.00  4.500          H  
ATOM  19717 2HD1 LEU A1239      11.255  29.847  12.091  1.00  4.500          H  
ATOM  19718 3HD1 LEU A1239      11.136  28.870  13.549  1.00  4.500          H  
ATOM  19719 1HD2 LEU A1239      11.219  26.150  12.191  1.00  4.500          H  
ATOM  19720 2HD2 LEU A1239      10.068  26.583  13.467  1.00  4.500          H  
ATOM  19721 3HD2 LEU A1239       9.485  25.940  11.917  1.00  4.500          H  
ATOM  19722  N   GLN A1240       6.201  30.486  12.260  1.00  2.480          N  
ATOM  19723  CA  GLN A1240       4.819  30.818  11.946  1.00  2.600          C  
ATOM  19724  C   GLN A1240       4.759  32.163  11.194  1.00  2.640          C  
ATOM  19725  O   GLN A1240       4.032  32.283  10.206  1.00  2.740          O  
ATOM  19726  CB  GLN A1240       3.967  30.874  13.210  1.00  3.590          C  
ATOM  19727  CG  GLN A1240       3.744  29.526  13.868  1.00  3.590          C  
ATOM  19728  CD  GLN A1240       2.993  29.640  15.172  1.00  3.590          C  
ATOM  19729  OE1 GLN A1240       3.235  30.558  15.966  1.00  3.590          O  
ATOM  19730  NE2 GLN A1240       2.060  28.734  15.394  1.00  3.590          N  
ATOM  19731  H   GLN A1240       6.507  30.413  13.236  1.00  2.980          H  
ATOM  19732  HA  GLN A1240       4.417  30.044  11.293  1.00  3.120          H  
ATOM  19733 1HB  GLN A1240       4.441  31.532  13.929  1.00  4.310          H  
ATOM  19734 2HB  GLN A1240       2.993  31.297  12.974  1.00  4.310          H  
ATOM  19735 1HG  GLN A1240       3.184  28.878  13.195  1.00  4.310          H  
ATOM  19736 2HG  GLN A1240       4.710  29.091  14.073  1.00  4.310          H  
ATOM  19737 1HE2 GLN A1240       1.520  28.767  16.238  1.00  4.310          H  
ATOM  19738 2HE2 GLN A1240       1.884  28.015  14.717  1.00  4.310          H  
ATOM  19739  N   LYS A1241       5.567  33.157  11.617  1.00  2.690          N  
ATOM  19740  CA  LYS A1241       5.600  34.433  10.909  1.00  2.880          C  
ATOM  19741  C   LYS A1241       5.969  34.213   9.453  1.00  2.850          C  
ATOM  19742  O   LYS A1241       5.391  34.838   8.565  1.00  2.970          O  
ATOM  19743  CB  LYS A1241       6.596  35.416  11.536  1.00  3.960          C  
ATOM  19744  CG  LYS A1241       6.632  36.788  10.840  1.00  3.960          C  
ATOM  19745  CD  LYS A1241       7.584  37.764  11.529  1.00  3.960          C  
ATOM  19746  CE  LYS A1241       7.635  39.096  10.776  1.00  3.960          C  
ATOM  19747  NZ  LYS A1241       8.558  40.074  11.427  1.00  3.960          N  
ATOM  19748  H   LYS A1241       6.109  33.056  12.476  1.00  3.230          H  
ATOM  19749  HA  LYS A1241       4.609  34.874  10.942  1.00  3.460          H  
ATOM  19750 1HB  LYS A1241       6.360  35.550  12.591  1.00  4.750          H  
ATOM  19751 2HB  LYS A1241       7.598  34.995  11.478  1.00  4.750          H  
ATOM  19752 1HG  LYS A1241       6.963  36.659   9.812  1.00  4.750          H  
ATOM  19753 2HG  LYS A1241       5.629  37.215  10.822  1.00  4.750          H  
ATOM  19754 1HD  LYS A1241       7.246  37.942  12.551  1.00  4.750          H  
ATOM  19755 2HD  LYS A1241       8.587  37.337  11.562  1.00  4.750          H  
ATOM  19756 1HE  LYS A1241       7.973  38.911   9.761  1.00  4.750          H  
ATOM  19757 2HE  LYS A1241       6.632  39.522  10.740  1.00  4.750          H  
ATOM  19758 1HZ  LYS A1241       8.563  40.936  10.896  1.00  4.750          H  
ATOM  19759 2HZ  LYS A1241       8.246  40.262  12.368  1.00  4.750          H  
ATOM  19760 3HZ  LYS A1241       9.491  39.691  11.452  1.00  4.750          H  
ATOM  19761  N   MET A1242       6.953  33.351   9.192  1.00  2.800          N  
ATOM  19762  CA  MET A1242       7.329  33.079   7.816  1.00  2.950          C  
ATOM  19763  C   MET A1242       6.179  32.453   7.033  1.00  2.880          C  
ATOM  19764  O   MET A1242       5.871  32.870   5.916  1.00  3.060          O  
ATOM  19765  CB  MET A1242       8.561  32.194   7.761  1.00  4.070          C  
ATOM  19766  CG  MET A1242       9.826  32.906   8.180  1.00  4.070          C  
ATOM  19767  SD  MET A1242      10.238  34.316   7.093  1.00  4.070          S  
ATOM  19768  CE  MET A1242      10.769  33.479   5.608  1.00  4.070          C  
ATOM  19769  H   MET A1242       7.455  32.922   9.979  1.00  3.360          H  
ATOM  19770  HA  MET A1242       7.586  34.015   7.357  1.00  3.540          H  
ATOM  19771 1HB  MET A1242       8.426  31.357   8.445  1.00  4.880          H  
ATOM  19772 2HB  MET A1242       8.678  31.780   6.768  1.00  4.880          H  
ATOM  19773 1HG  MET A1242       9.714  33.277   9.199  1.00  4.880          H  
ATOM  19774 2HG  MET A1242      10.651  32.196   8.167  1.00  4.880          H  
ATOM  19775 1HE  MET A1242      11.058  34.214   4.860  1.00  4.880          H  
ATOM  19776 2HE  MET A1242      11.628  32.848   5.835  1.00  4.880          H  
ATOM  19777 3HE  MET A1242       9.966  32.870   5.225  1.00  4.880          H  
ATOM  19778  N   ALA A1243       5.477  31.502   7.649  1.00  2.750          N  
ATOM  19779  CA  ALA A1243       4.342  30.852   7.001  1.00  2.900          C  
ATOM  19780  C   ALA A1243       3.269  31.877   6.627  1.00  3.040          C  
ATOM  19781  O   ALA A1243       2.644  31.796   5.575  1.00  3.280          O  
ATOM  19782  CB  ALA A1243       3.759  29.807   7.941  1.00  4.000          C  
ATOM  19783  H   ALA A1243       5.789  31.172   8.572  1.00  3.300          H  
ATOM  19784  HA  ALA A1243       4.695  30.377   6.085  1.00  3.480          H  
ATOM  19785 1HB  ALA A1243       2.935  29.318   7.487  1.00  4.800          H  
ATOM  19786 2HB  ALA A1243       4.529  29.079   8.187  1.00  4.800          H  
ATOM  19787 3HB  ALA A1243       3.424  30.293   8.847  1.00  4.800          H  
ATOM  19788  N   ALA A1244       3.098  32.877   7.482  1.00  3.010          N  
ATOM  19789  CA  ALA A1244       2.116  33.944   7.326  1.00  3.310          C  
ATOM  19790  C   ALA A1244       2.316  34.857   6.098  1.00  3.440          C  
ATOM  19791  O   ALA A1244       1.397  35.606   5.752  1.00  3.840          O  
ATOM  19792  CB  ALA A1244       2.095  34.805   8.573  1.00  4.510          C  
ATOM  19793  H   ALA A1244       3.643  32.844   8.352  1.00  3.610          H  
ATOM  19794  HA  ALA A1244       1.146  33.468   7.230  1.00  3.970          H  
ATOM  19795 1HB  ALA A1244       1.314  35.557   8.482  1.00  5.420          H  
ATOM  19796 2HB  ALA A1244       1.901  34.177   9.442  1.00  5.420          H  
ATOM  19797 3HB  ALA A1244       3.047  35.296   8.692  1.00  5.420          H  
ATOM  19798  N   TYR A1245       3.504  34.882   5.479  1.00  3.320          N  
ATOM  19799  CA  TYR A1245       3.693  35.799   4.349  1.00  3.630          C  
ATOM  19800  C   TYR A1245       3.013  35.346   3.069  1.00  3.760          C  
ATOM  19801  O   TYR A1245       3.242  34.235   2.588  1.00  4.170          O  
ATOM  19802  CB  TYR A1245       5.166  35.969   3.989  1.00  4.960          C  
ATOM  19803  CG  TYR A1245       6.019  36.824   4.868  1.00  4.960          C  
ATOM  19804  CD1 TYR A1245       6.627  36.277   5.940  1.00  4.960          C  
ATOM  19805  CD2 TYR A1245       6.246  38.153   4.540  1.00  4.960          C  
ATOM  19806  CE1 TYR A1245       7.471  37.018   6.732  1.00  4.960          C  
ATOM  19807  CE2 TYR A1245       7.090  38.911   5.322  1.00  4.960          C  
ATOM  19808  CZ  TYR A1245       7.705  38.341   6.417  1.00  4.960          C  
ATOM  19809  OH  TYR A1245       8.551  39.086   7.201  1.00  4.960          O  
ATOM  19810  H   TYR A1245       4.252  34.238   5.765  1.00  3.980          H  
ATOM  19811  HA  TYR A1245       3.277  36.765   4.628  1.00  4.360          H  
ATOM  19812 1HB  TYR A1245       5.623  34.979   3.960  1.00  5.950          H  
ATOM  19813 2HB  TYR A1245       5.226  36.370   2.980  1.00  5.950          H  
ATOM  19814  HD1 TYR A1245       6.431  35.255   6.154  1.00  5.950          H  
ATOM  19815  HD2 TYR A1245       5.769  38.594   3.665  1.00  5.950          H  
ATOM  19816  HE1 TYR A1245       7.952  36.560   7.596  1.00  5.950          H  
ATOM  19817  HE2 TYR A1245       7.279  39.957   5.074  1.00  5.950          H  
ATOM  19818  HH  TYR A1245       8.564  40.022   6.880  1.00  5.950          H  
ATOM  19819  N   SER A1246       2.259  36.273   2.462  1.00  3.650          N  
ATOM  19820  CA  SER A1246       1.522  36.058   1.216  1.00  3.970          C  
ATOM  19821  C   SER A1246       2.438  35.822   0.023  1.00  4.140          C  
ATOM  19822  O   SER A1246       2.047  35.206  -0.982  1.00  4.600          O  
ATOM  19823  CB  SER A1246       0.646  37.258   0.937  1.00  5.430          C  
ATOM  19824  OG  SER A1246       1.435  38.380   0.661  1.00  5.430          O  
ATOM  19825  H   SER A1246       2.144  37.170   2.919  1.00  4.380          H  
ATOM  19826  HA  SER A1246       0.892  35.181   1.352  1.00  4.760          H  
ATOM  19827 1HB  SER A1246      -0.003  37.045   0.089  1.00  6.520          H  
ATOM  19828 2HB  SER A1246       0.010  37.456   1.800  1.00  6.520          H  
ATOM  19829  HG  SER A1246       0.821  39.090   0.439  1.00  6.520          H  
ATOM  19830  N   GLY A1247       3.700  36.222   0.180  1.00  4.060          N  
ATOM  19831  CA  GLY A1247       4.741  36.078  -0.831  1.00  4.510          C  
ATOM  19832  C   GLY A1247       4.968  34.615  -1.189  1.00  4.500          C  
ATOM  19833  O   GLY A1247       5.454  34.297  -2.267  1.00  5.120          O  
ATOM  19834  H   GLY A1247       3.919  36.689   1.048  1.00  4.870          H  
ATOM  19835 1HA  GLY A1247       4.461  36.637  -1.723  1.00  5.410          H  
ATOM  19836 2HA  GLY A1247       5.665  36.512  -0.463  1.00  5.410          H  
ATOM  19837  N   PHE A1248       4.494  33.703  -0.345  1.00  4.190          N  
ATOM  19838  CA  PHE A1248       4.642  32.289  -0.596  1.00  4.670          C  
ATOM  19839  C   PHE A1248       3.405  31.696  -1.270  1.00  4.550          C  
ATOM  19840  O   PHE A1248       3.167  30.487  -1.181  1.00  5.110          O  
ATOM  19841  CB  PHE A1248       4.951  31.552   0.699  1.00  6.350          C  
ATOM  19842  CG  PHE A1248       6.258  31.957   1.351  1.00  6.350          C  
ATOM  19843  CD1 PHE A1248       6.318  32.279   2.699  1.00  6.350          C  
ATOM  19844  CD2 PHE A1248       7.423  32.044   0.619  1.00  6.350          C  
ATOM  19845  CE1 PHE A1248       7.525  32.640   3.267  1.00  6.350          C  
ATOM  19846  CE2 PHE A1248       8.598  32.408   1.184  1.00  6.350          C  
ATOM  19847  CZ  PHE A1248       8.659  32.697   2.497  1.00  6.350          C  
ATOM  19848  H   PHE A1248       4.051  33.994   0.535  1.00  5.030          H  
ATOM  19849  HA  PHE A1248       5.463  32.146  -1.284  1.00  5.600          H  
ATOM  19850 1HB  PHE A1248       4.142  31.748   1.416  1.00  7.620          H  
ATOM  19851 2HB  PHE A1248       4.978  30.491   0.512  1.00  7.620          H  
ATOM  19852  HD1 PHE A1248       5.407  32.235   3.320  1.00  7.620          H  
ATOM  19853  HD2 PHE A1248       7.418  31.806  -0.423  1.00  7.620          H  
ATOM  19854  HE1 PHE A1248       7.576  32.883   4.323  1.00  7.620          H  
ATOM  19855  HE2 PHE A1248       9.498  32.453   0.579  1.00  7.620          H  
ATOM  19856  HZ  PHE A1248       9.608  32.981   2.935  1.00  7.620          H  
ATOM  19857  N   HIS A1249       2.704  32.547  -2.041  1.00  4.180          N  
ATOM  19858  CA  HIS A1249       1.507  32.222  -2.820  1.00  4.290          C  
ATOM  19859  C   HIS A1249       0.326  31.981  -1.901  1.00  4.010          C  
ATOM  19860  O   HIS A1249      -0.366  30.955  -1.966  1.00  4.280          O  
ATOM  19861  CB  HIS A1249       1.754  31.004  -3.719  1.00  5.960          C  
ATOM  19862  CG  HIS A1249       2.954  31.159  -4.619  1.00  5.960          C  
ATOM  19863  ND1 HIS A1249       2.971  32.005  -5.716  1.00  5.960          N  
ATOM  19864  CD2 HIS A1249       4.180  30.590  -4.564  1.00  5.960          C  
ATOM  19865  CE1 HIS A1249       4.160  31.935  -6.297  1.00  5.960          C  
ATOM  19866  NE2 HIS A1249       4.904  31.080  -5.620  1.00  5.960          N  
ATOM  19867  H   HIS A1249       2.985  33.528  -2.008  1.00  5.020          H  
ATOM  19868  HA  HIS A1249       1.258  33.065  -3.462  1.00  5.150          H  
ATOM  19869 1HB  HIS A1249       1.862  30.098  -3.132  1.00  7.150          H  
ATOM  19870 2HB  HIS A1249       0.883  30.858  -4.356  1.00  7.150          H  
ATOM  19871  HD1 HIS A1249       2.170  32.410  -6.157  1.00  7.150          H  
ATOM  19872  HD2 HIS A1249       4.625  29.879  -3.877  1.00  7.150          H  
ATOM  19873  HE1 HIS A1249       4.379  32.526  -7.186  1.00  7.150          H  
ATOM  19874  N   GLY A1250       0.151  32.943  -1.000  1.00  3.940          N  
ATOM  19875  CA  GLY A1250      -0.927  32.950  -0.042  1.00  4.070          C  
ATOM  19876  C   GLY A1250      -0.856  31.684   0.754  1.00  3.650          C  
ATOM  19877  O   GLY A1250       0.207  31.278   1.215  1.00  4.120          O  
ATOM  19878  H   GLY A1250       0.794  33.738  -1.026  1.00  4.730          H  
ATOM  19879 1HA  GLY A1250      -0.847  33.813   0.616  1.00  4.880          H  
ATOM  19880 2HA  GLY A1250      -1.882  33.014  -0.560  1.00  4.880          H  
ATOM  19881  N   PHE A1251      -2.001  31.047   0.873  1.00  3.170          N  
ATOM  19882  CA  PHE A1251      -2.133  29.800   1.580  1.00  3.180          C  
ATOM  19883  C   PHE A1251      -2.781  28.828   0.617  1.00  2.850          C  
ATOM  19884  O   PHE A1251      -3.581  27.986   1.023  1.00  3.200          O  
ATOM  19885  CB  PHE A1251      -2.971  30.021   2.833  1.00  4.450          C  
ATOM  19886  CG  PHE A1251      -2.352  31.091   3.682  1.00  4.450          C  
ATOM  19887  CD1 PHE A1251      -2.869  32.384   3.673  1.00  4.450          C  
ATOM  19888  CD2 PHE A1251      -1.234  30.835   4.439  1.00  4.450          C  
ATOM  19889  CE1 PHE A1251      -2.273  33.387   4.406  1.00  4.450          C  
ATOM  19890  CE2 PHE A1251      -0.634  31.836   5.172  1.00  4.450          C  
ATOM  19891  CZ  PHE A1251      -1.155  33.115   5.153  1.00  4.450          C  
ATOM  19892  H   PHE A1251      -2.823  31.451   0.447  1.00  3.800          H  
ATOM  19893  HA  PHE A1251      -1.146  29.423   1.852  1.00  3.820          H  
ATOM  19894 1HB  PHE A1251      -3.984  30.317   2.567  1.00  5.340          H  
ATOM  19895 2HB  PHE A1251      -3.026  29.099   3.413  1.00  5.340          H  
ATOM  19896  HD1 PHE A1251      -3.749  32.601   3.070  1.00  5.340          H  
ATOM  19897  HD2 PHE A1251      -0.819  29.831   4.437  1.00  5.340          H  
ATOM  19898  HE1 PHE A1251      -2.683  34.398   4.389  1.00  5.340          H  
ATOM  19899  HE2 PHE A1251       0.258  31.623   5.754  1.00  5.340          H  
ATOM  19900  HZ  PHE A1251      -0.678  33.914   5.723  1.00  5.340          H  
ATOM  19901  N   ASN A1252      -2.457  28.993  -0.671  1.00  2.910          N  
ATOM  19902  CA  ASN A1252      -3.038  28.210  -1.751  1.00  3.250          C  
ATOM  19903  C   ASN A1252      -2.802  26.714  -1.627  1.00  2.620          C  
ATOM  19904  O   ASN A1252      -1.761  26.249  -1.156  1.00  2.980          O  
ATOM  19905  CB  ASN A1252      -2.555  28.721  -3.091  1.00  4.410          C  
ATOM  19906  CG  ASN A1252      -3.096  30.108  -3.408  1.00  4.410          C  
ATOM  19907  OD1 ASN A1252      -4.058  30.583  -2.786  1.00  4.410          O  
ATOM  19908  ND2 ASN A1252      -2.508  30.753  -4.378  1.00  4.410          N  
ATOM  19909  H   ASN A1252      -1.767  29.713  -0.925  1.00  3.490          H  
ATOM  19910  HA  ASN A1252      -4.119  28.352  -1.717  1.00  3.900          H  
ATOM  19911 1HB  ASN A1252      -1.464  28.767  -3.087  1.00  5.300          H  
ATOM  19912 2HB  ASN A1252      -2.853  28.030  -3.878  1.00  5.300          H  
ATOM  19913 1HD2 ASN A1252      -2.824  31.665  -4.635  1.00  5.300          H  
ATOM  19914 2HD2 ASN A1252      -1.748  30.333  -4.869  1.00  5.300          H  
ATOM  19915  N   ASP A1253      -3.776  25.959  -2.122  1.00  2.100          N  
ATOM  19916  CA  ASP A1253      -3.790  24.503  -2.077  1.00  1.700          C  
ATOM  19917  C   ASP A1253      -2.602  23.811  -2.735  1.00  1.530          C  
ATOM  19918  O   ASP A1253      -2.085  24.269  -3.765  1.00  1.710          O  
ATOM  19919  CB  ASP A1253      -5.010  23.969  -2.848  1.00  2.540          C  
ATOM  19920  CG  ASP A1253      -6.387  24.257  -2.250  1.00  2.540          C  
ATOM  19921  OD1 ASP A1253      -6.481  24.729  -1.149  1.00  2.540          O  
ATOM  19922  OD2 ASP A1253      -7.350  24.008  -2.939  1.00  2.540          O  
ATOM  19923  H   ASP A1253      -4.592  26.424  -2.495  1.00  2.520          H  
ATOM  19924  HA  ASP A1253      -3.838  24.207  -1.032  1.00  2.040          H  
ATOM  19925 1HB  ASP A1253      -4.987  24.365  -3.862  1.00  3.050          H  
ATOM  19926 2HB  ASP A1253      -4.903  22.881  -2.937  1.00  3.050          H  
ATOM  19927  N   MET A1254      -2.210  22.670  -2.159  1.00  1.290          N  
ATOM  19928  CA  MET A1254      -1.220  21.788  -2.776  1.00  1.220          C  
ATOM  19929  C   MET A1254      -1.930  21.045  -3.882  1.00  1.190          C  
ATOM  19930  O   MET A1254      -3.101  20.687  -3.733  1.00  1.290          O  
ATOM  19931  CB  MET A1254      -0.658  20.745  -1.811  1.00  1.740          C  
ATOM  19932  CG  MET A1254       0.242  21.248  -0.739  1.00  1.740          C  
ATOM  19933  SD  MET A1254       0.772  19.945   0.426  1.00  1.740          S  
ATOM  19934  CE  MET A1254       1.999  19.048  -0.451  1.00  1.740          C  
ATOM  19935  H   MET A1254      -2.660  22.408  -1.281  1.00  1.550          H  
ATOM  19936  HA  MET A1254      -0.415  22.377  -3.217  1.00  1.460          H  
ATOM  19937 1HB  MET A1254      -1.483  20.240  -1.319  1.00  2.080          H  
ATOM  19938 2HB  MET A1254      -0.119  20.003  -2.388  1.00  2.080          H  
ATOM  19939 1HG  MET A1254       1.128  21.652  -1.218  1.00  2.080          H  
ATOM  19940 2HG  MET A1254      -0.240  22.044  -0.196  1.00  2.080          H  
ATOM  19941 1HE  MET A1254       2.383  18.239   0.173  1.00  2.080          H  
ATOM  19942 2HE  MET A1254       1.589  18.640  -1.360  1.00  2.080          H  
ATOM  19943 3HE  MET A1254       2.788  19.728  -0.686  1.00  2.080          H  
ATOM  19944  N   GLU A1255      -1.231  20.751  -4.969  1.00  1.150          N  
ATOM  19945  CA  GLU A1255      -1.850  19.960  -6.017  1.00  1.150          C  
ATOM  19946  C   GLU A1255      -1.495  18.495  -5.745  1.00  1.090          C  
ATOM  19947  O   GLU A1255      -0.440  18.238  -5.157  1.00  0.990          O  
ATOM  19948  CB  GLU A1255      -1.390  20.461  -7.397  1.00  1.610          C  
ATOM  19949  CG  GLU A1255      -1.897  21.893  -7.733  1.00  1.610          C  
ATOM  19950  CD  GLU A1255      -1.464  22.411  -9.109  1.00  1.610          C  
ATOM  19951  OE1 GLU A1255      -0.765  21.709  -9.782  1.00  1.610          O  
ATOM  19952  OE2 GLU A1255      -1.815  23.511  -9.481  1.00  1.610          O  
ATOM  19953  H   GLU A1255      -0.242  21.050  -5.071  1.00  1.380          H  
ATOM  19954  HA  GLU A1255      -2.924  20.107  -5.955  1.00  1.380          H  
ATOM  19955 1HB  GLU A1255      -0.297  20.489  -7.424  1.00  1.930          H  
ATOM  19956 2HB  GLU A1255      -1.714  19.791  -8.182  1.00  1.930          H  
ATOM  19957 1HG  GLU A1255      -2.990  21.890  -7.692  1.00  1.930          H  
ATOM  19958 2HG  GLU A1255      -1.540  22.579  -6.965  1.00  1.930          H  
ATOM  19959  N   PRO A1256      -2.284  17.505  -6.207  1.00  1.170          N  
ATOM  19960  CA  PRO A1256      -2.032  16.075  -6.052  1.00  1.180          C  
ATOM  19961  C   PRO A1256      -0.601  15.668  -6.390  1.00  1.120          C  
ATOM  19962  O   PRO A1256      -0.082  14.740  -5.776  1.00  1.110          O  
ATOM  19963  CB  PRO A1256      -3.046  15.465  -7.025  1.00  1.770          C  
ATOM  19964  CG  PRO A1256      -4.201  16.442  -7.013  1.00  1.770          C  
ATOM  19965  CD  PRO A1256      -3.560  17.811  -6.905  1.00  1.770          C  
ATOM  19966  HA  PRO A1256      -2.273  15.788  -5.017  1.00  1.420          H  
ATOM  19967 1HB  PRO A1256      -2.590  15.349  -8.023  1.00  2.120          H  
ATOM  19968 2HB  PRO A1256      -3.331  14.456  -6.686  1.00  2.120          H  
ATOM  19969 1HG  PRO A1256      -4.819  16.331  -7.925  1.00  2.120          H  
ATOM  19970 2HG  PRO A1256      -4.864  16.226  -6.161  1.00  2.120          H  
ATOM  19971 1HD  PRO A1256      -3.400  18.244  -7.902  1.00  2.120          H  
ATOM  19972 2HD  PRO A1256      -4.222  18.436  -6.288  1.00  2.120          H  
ATOM  19973  N   GLU A1257       0.038  16.346  -7.350  1.00  1.140          N  
ATOM  19974  CA  GLU A1257       1.413  16.037  -7.717  1.00  1.150          C  
ATOM  19975  C   GLU A1257       2.425  16.409  -6.630  1.00  1.040          C  
ATOM  19976  O   GLU A1257       3.455  15.742  -6.486  1.00  1.060          O  
ATOM  19977  CB  GLU A1257       1.756  16.699  -9.044  1.00  1.610          C  
ATOM  19978  CG  GLU A1257       1.081  16.035 -10.243  1.00  1.610          C  
ATOM  19979  CD  GLU A1257       1.389  16.706 -11.534  1.00  1.610          C  
ATOM  19980  OE1 GLU A1257       1.110  17.874 -11.648  1.00  1.610          O  
ATOM  19981  OE2 GLU A1257       1.957  16.073 -12.398  1.00  1.610          O  
ATOM  19982  H   GLU A1257      -0.421  17.079  -7.872  1.00  1.370          H  
ATOM  19983  HA  GLU A1257       1.480  14.961  -7.871  1.00  1.380          H  
ATOM  19984 1HB  GLU A1257       1.435  17.742  -9.014  1.00  1.930          H  
ATOM  19985 2HB  GLU A1257       2.821  16.694  -9.201  1.00  1.930          H  
ATOM  19986 1HG  GLU A1257       1.418  15.004 -10.301  1.00  1.930          H  
ATOM  19987 2HG  GLU A1257      -0.001  16.024 -10.088  1.00  1.930          H  
ATOM  19988  N   ASP A1258       2.130  17.445  -5.841  1.00  0.960          N  
ATOM  19989  CA  ASP A1258       3.066  17.901  -4.829  1.00  0.880          C  
ATOM  19990  C   ASP A1258       2.905  16.963  -3.660  1.00  0.850          C  
ATOM  19991  O   ASP A1258       3.875  16.568  -2.990  1.00  0.840          O  
ATOM  19992  CB  ASP A1258       2.674  19.306  -4.337  1.00  1.260          C  
ATOM  19993  CG  ASP A1258       2.734  20.429  -5.364  1.00  1.260          C  
ATOM  19994  OD1 ASP A1258       3.727  20.591  -6.032  1.00  1.260          O  
ATOM  19995  OD2 ASP A1258       1.737  21.148  -5.460  1.00  1.260          O  
ATOM  19996  H   ASP A1258       1.249  17.948  -5.941  1.00  1.150          H  
ATOM  19997  HA  ASP A1258       4.081  17.859  -5.208  1.00  1.060          H  
ATOM  19998 1HB  ASP A1258       1.659  19.263  -3.950  1.00  1.520          H  
ATOM  19999 2HB  ASP A1258       3.306  19.580  -3.518  1.00  1.520          H  
ATOM  20000  N   ILE A1259       1.663  16.530  -3.475  1.00  0.890          N  
ATOM  20001  CA  ILE A1259       1.343  15.649  -2.387  1.00  0.910          C  
ATOM  20002  C   ILE A1259       2.012  14.306  -2.710  1.00  0.950          C  
ATOM  20003  O   ILE A1259       2.664  13.740  -1.843  1.00  0.960          O  
ATOM  20004  CB  ILE A1259      -0.179  15.517  -2.178  1.00  1.270          C  
ATOM  20005  CG1 ILE A1259      -0.758  16.914  -1.787  1.00  1.270          C  
ATOM  20006  CG2 ILE A1259      -0.419  14.554  -0.978  1.00  1.270          C  
ATOM  20007  CD1 ILE A1259      -2.263  17.044  -1.824  1.00  1.270          C  
ATOM  20008  H   ILE A1259       0.932  16.894  -4.098  1.00  1.070          H  
ATOM  20009  HA  ILE A1259       1.782  16.039  -1.471  1.00  1.090          H  
ATOM  20010  HB  ILE A1259      -0.666  15.150  -3.082  1.00  1.520          H  
ATOM  20011 1HG1 ILE A1259      -0.414  17.162  -0.799  1.00  1.520          H  
ATOM  20012 2HG1 ILE A1259      -0.361  17.646  -2.481  1.00  1.520          H  
ATOM  20013 1HG2 ILE A1259      -1.477  14.460  -0.784  1.00  1.520          H  
ATOM  20014 2HG2 ILE A1259      -0.014  13.587  -1.179  1.00  1.520          H  
ATOM  20015 3HG2 ILE A1259       0.072  14.953  -0.092  1.00  1.520          H  
ATOM  20016 1HD1 ILE A1259      -2.539  18.062  -1.550  1.00  1.520          H  
ATOM  20017 2HD1 ILE A1259      -2.624  16.836  -2.830  1.00  1.520          H  
ATOM  20018 3HD1 ILE A1259      -2.719  16.356  -1.129  1.00  1.520          H  
ATOM  20019  N   LEU A1260       1.869  13.822  -3.964  1.00  1.010          N  
ATOM  20020  CA  LEU A1260       2.456  12.567  -4.452  1.00  1.070          C  
ATOM  20021  C   LEU A1260       3.964  12.544  -4.313  1.00  1.100          C  
ATOM  20022  O   LEU A1260       4.541  11.520  -3.967  1.00  1.150          O  
ATOM  20023  CB  LEU A1260       2.062  12.337  -5.916  1.00  1.470          C  
ATOM  20024  CG  LEU A1260       2.530  11.020  -6.599  1.00  1.470          C  
ATOM  20025  CD1 LEU A1260       1.948   9.787  -5.859  1.00  1.470          C  
ATOM  20026  CD2 LEU A1260       2.064  11.050  -8.053  1.00  1.470          C  
ATOM  20027  H   LEU A1260       1.275  14.327  -4.619  1.00  1.210          H  
ATOM  20028  HA  LEU A1260       2.071  11.763  -3.857  1.00  1.280          H  
ATOM  20029 1HB  LEU A1260       0.982  12.385  -5.990  1.00  1.770          H  
ATOM  20030 2HB  LEU A1260       2.470  13.161  -6.497  1.00  1.770          H  
ATOM  20031  HG  LEU A1260       3.619  10.951  -6.565  1.00  1.770          H  
ATOM  20032 1HD1 LEU A1260       2.278   8.871  -6.347  1.00  1.770          H  
ATOM  20033 2HD1 LEU A1260       2.290   9.774  -4.838  1.00  1.770          H  
ATOM  20034 3HD1 LEU A1260       0.861   9.827  -5.871  1.00  1.770          H  
ATOM  20035 1HD2 LEU A1260       2.387  10.139  -8.560  1.00  1.770          H  
ATOM  20036 2HD2 LEU A1260       0.975  11.118  -8.085  1.00  1.770          H  
ATOM  20037 3HD2 LEU A1260       2.496  11.919  -8.553  1.00  1.770          H  
ATOM  20038  N   PHE A1261       4.628  13.661  -4.577  1.00  1.140          N  
ATOM  20039  CA  PHE A1261       6.063  13.704  -4.369  1.00  1.250          C  
ATOM  20040  C   PHE A1261       6.446  13.305  -2.948  1.00  1.280          C  
ATOM  20041  O   PHE A1261       7.252  12.388  -2.769  1.00  1.460          O  
ATOM  20042  CB  PHE A1261       6.574  15.083  -4.715  1.00  1.710          C  
ATOM  20043  CG  PHE A1261       7.908  15.416  -4.228  1.00  1.710          C  
ATOM  20044  CD1 PHE A1261       9.050  14.896  -4.741  1.00  1.710          C  
ATOM  20045  CD2 PHE A1261       7.993  16.325  -3.226  1.00  1.710          C  
ATOM  20046  CE1 PHE A1261      10.249  15.288  -4.225  1.00  1.710          C  
ATOM  20047  CE2 PHE A1261       9.174  16.728  -2.720  1.00  1.710          C  
ATOM  20048  CZ  PHE A1261      10.308  16.208  -3.221  1.00  1.710          C  
ATOM  20049  H   PHE A1261       4.137  14.472  -4.964  1.00  1.370          H  
ATOM  20050  HA  PHE A1261       6.523  12.996  -5.055  1.00  1.500          H  
ATOM  20051 1HB  PHE A1261       6.599  15.164  -5.783  1.00  2.050          H  
ATOM  20052 2HB  PHE A1261       5.874  15.829  -4.355  1.00  2.050          H  
ATOM  20053  HD1 PHE A1261       9.007  14.166  -5.546  1.00  2.050          H  
ATOM  20054  HD2 PHE A1261       7.071  16.730  -2.838  1.00  2.050          H  
ATOM  20055  HE1 PHE A1261      11.155  14.865  -4.609  1.00  2.050          H  
ATOM  20056  HE2 PHE A1261       9.202  17.464  -1.918  1.00  2.050          H  
ATOM  20057  HZ  PHE A1261      11.255  16.515  -2.832  1.00  2.050          H  
ATOM  20058  N   LEU A1262       5.829  13.931  -1.938  1.00  1.190          N  
ATOM  20059  CA  LEU A1262       6.166  13.539  -0.567  1.00  1.250          C  
ATOM  20060  C   LEU A1262       5.469  12.227  -0.129  1.00  1.210          C  
ATOM  20061  O   LEU A1262       5.951  11.543   0.777  1.00  1.270          O  
ATOM  20062  CB  LEU A1262       5.846  14.672   0.426  1.00  1.730          C  
ATOM  20063  CG  LEU A1262       6.691  16.010   0.283  1.00  1.730          C  
ATOM  20064  CD1 LEU A1262       6.192  17.022   1.271  1.00  1.730          C  
ATOM  20065  CD2 LEU A1262       8.184  15.750   0.507  1.00  1.730          C  
ATOM  20066  H   LEU A1262       5.170  14.693  -2.146  1.00  1.430          H  
ATOM  20067  HA  LEU A1262       7.232  13.344  -0.534  1.00  1.500          H  
ATOM  20068 1HB  LEU A1262       4.794  14.933   0.297  1.00  2.070          H  
ATOM  20069 2HB  LEU A1262       5.976  14.290   1.438  1.00  2.070          H  
ATOM  20070  HG  LEU A1262       6.538  16.421  -0.702  1.00  2.070          H  
ATOM  20071 1HD1 LEU A1262       6.749  17.953   1.161  1.00  2.070          H  
ATOM  20072 2HD1 LEU A1262       5.142  17.204   1.071  1.00  2.070          H  
ATOM  20073 3HD1 LEU A1262       6.322  16.643   2.282  1.00  2.070          H  
ATOM  20074 1HD2 LEU A1262       8.721  16.688   0.410  1.00  2.070          H  
ATOM  20075 2HD2 LEU A1262       8.341  15.344   1.500  1.00  2.070          H  
ATOM  20076 3HD2 LEU A1262       8.566  15.051  -0.229  1.00  2.070          H  
ATOM  20077  N   PHE A1263       4.333  11.891  -0.746  1.00  1.140          N  
ATOM  20078  CA  PHE A1263       3.591  10.666  -0.466  1.00  1.150          C  
ATOM  20079  C   PHE A1263       3.453   9.828  -1.749  1.00  1.080          C  
ATOM  20080  O   PHE A1263       2.420   9.909  -2.388  1.00  1.090          O  
ATOM  20081  CB  PHE A1263       2.177  10.988   0.045  1.00  1.610          C  
ATOM  20082  CG  PHE A1263       2.140  11.710   1.340  1.00  1.610          C  
ATOM  20083  CD1 PHE A1263       2.255  13.085   1.386  1.00  1.610          C  
ATOM  20084  CD2 PHE A1263       1.981  11.017   2.526  1.00  1.610          C  
ATOM  20085  CE1 PHE A1263       2.229  13.745   2.564  1.00  1.610          C  
ATOM  20086  CE2 PHE A1263       1.947  11.682   3.720  1.00  1.610          C  
ATOM  20087  CZ  PHE A1263       2.071  13.055   3.741  1.00  1.610          C  
ATOM  20088  H   PHE A1263       3.935  12.534  -1.429  1.00  1.370          H  
ATOM  20089  HA  PHE A1263       4.108  10.126   0.315  1.00  1.380          H  
ATOM  20090 1HB  PHE A1263       1.677  11.607  -0.692  1.00  1.930          H  
ATOM  20091 2HB  PHE A1263       1.600  10.071   0.145  1.00  1.930          H  
ATOM  20092  HD1 PHE A1263       2.380  13.642   0.468  1.00  1.930          H  
ATOM  20093  HD2 PHE A1263       1.882   9.932   2.508  1.00  1.930          H  
ATOM  20094  HE1 PHE A1263       2.342  14.817   2.568  1.00  1.930          H  
ATOM  20095  HE2 PHE A1263       1.825  11.119   4.645  1.00  1.930          H  
ATOM  20096  HZ  PHE A1263       2.047  13.588   4.683  1.00  1.930          H  
ATOM  20097  N   PRO A1264       4.397   8.929  -2.094  1.00  1.090          N  
ATOM  20098  CA  PRO A1264       4.464   8.166  -3.349  1.00  1.120          C  
ATOM  20099  C   PRO A1264       3.325   7.166  -3.561  1.00  1.090          C  
ATOM  20100  O   PRO A1264       3.143   6.649  -4.660  1.00  1.200          O  
ATOM  20101  CB  PRO A1264       5.788   7.416  -3.220  1.00  1.680          C  
ATOM  20102  CG  PRO A1264       6.020   7.315  -1.747  1.00  1.680          C  
ATOM  20103  CD  PRO A1264       5.495   8.612  -1.170  1.00  1.680          C  
ATOM  20104  HA  PRO A1264       4.512   8.879  -4.188  1.00  1.340          H  
ATOM  20105 1HB  PRO A1264       5.708   6.430  -3.705  1.00  2.020          H  
ATOM  20106 2HB  PRO A1264       6.588   7.967  -3.743  1.00  2.020          H  
ATOM  20107 1HG  PRO A1264       5.502   6.434  -1.342  1.00  2.020          H  
ATOM  20108 2HG  PRO A1264       7.058   7.157  -1.565  1.00  2.020          H  
ATOM  20109 1HD  PRO A1264       5.150   8.382  -0.167  1.00  2.020          H  
ATOM  20110 2HD  PRO A1264       6.265   9.413  -1.179  1.00  2.020          H  
ATOM  20111  N   ASN A1265       2.607   6.857  -2.492  1.00  1.060          N  
ATOM  20112  CA  ASN A1265       1.538   5.872  -2.488  1.00  1.120          C  
ATOM  20113  C   ASN A1265       0.232   6.469  -1.964  1.00  1.080          C  
ATOM  20114  O   ASN A1265      -0.114   6.326  -0.787  1.00  0.990          O  
ATOM  20115  CB  ASN A1265       1.947   4.644  -1.674  1.00  1.540          C  
ATOM  20116  CG  ASN A1265       3.129   3.907  -2.264  1.00  1.540          C  
ATOM  20117  OD1 ASN A1265       2.999   3.286  -3.326  1.00  1.540          O  
ATOM  20118  ND2 ASN A1265       4.270   3.938  -1.609  1.00  1.540          N  
ATOM  20119  H   ASN A1265       2.813   7.348  -1.644  1.00  1.270          H  
ATOM  20120  HA  ASN A1265       1.354   5.555  -3.515  1.00  1.340          H  
ATOM  20121 1HB  ASN A1265       2.207   4.943  -0.663  1.00  1.850          H  
ATOM  20122 2HB  ASN A1265       1.104   3.951  -1.601  1.00  1.850          H  
ATOM  20123 1HD2 ASN A1265       5.063   3.456  -1.978  1.00  1.850          H  
ATOM  20124 2HD2 ASN A1265       4.376   4.445  -0.730  1.00  1.850          H  
ATOM  20125  N   ILE A1266      -0.451   7.203  -2.848  1.00  1.180          N  
ATOM  20126  CA  ILE A1266      -1.700   7.902  -2.545  1.00  1.160          C  
ATOM  20127  C   ILE A1266      -2.964   7.181  -2.935  1.00  1.050          C  
ATOM  20128  O   ILE A1266      -3.926   7.175  -2.171  1.00  0.950          O  
ATOM  20129  CB  ILE A1266      -1.765   9.302  -3.160  1.00  1.630          C  
ATOM  20130  CG1 ILE A1266      -0.737  10.129  -2.501  1.00  1.630          C  
ATOM  20131  CG2 ILE A1266      -3.171   9.883  -3.049  1.00  1.630          C  
ATOM  20132  CD1 ILE A1266      -0.534  11.464  -3.100  1.00  1.630          C  
ATOM  20133  H   ILE A1266      -0.071   7.278  -3.789  1.00  1.420          H  
ATOM  20134  HA  ILE A1266      -1.732   8.041  -1.463  1.00  1.390          H  
ATOM  20135  HB  ILE A1266      -1.487   9.245  -4.213  1.00  1.960          H  
ATOM  20136 1HG1 ILE A1266      -0.981  10.242  -1.449  1.00  1.960          H  
ATOM  20137 2HG1 ILE A1266       0.173   9.588  -2.571  1.00  1.960          H  
ATOM  20138 1HG2 ILE A1266      -3.221  10.873  -3.479  1.00  1.960          H  
ATOM  20139 2HG2 ILE A1266      -3.898   9.269  -3.577  1.00  1.960          H  
ATOM  20140 3HG2 ILE A1266      -3.438   9.927  -2.017  1.00  1.960          H  
ATOM  20141 1HD1 ILE A1266       0.258  11.937  -2.566  1.00  1.960          H  
ATOM  20142 2HD1 ILE A1266      -0.258  11.353  -4.138  1.00  1.960          H  
ATOM  20143 3HD1 ILE A1266      -1.420  12.073  -3.030  1.00  1.960          H  
ATOM  20144  N   GLU A1267      -3.016   6.577  -4.121  1.00  1.120          N  
ATOM  20145  CA  GLU A1267      -4.283   6.007  -4.583  1.00  1.110          C  
ATOM  20146  C   GLU A1267      -4.832   5.016  -3.574  1.00  0.990          C  
ATOM  20147  O   GLU A1267      -6.043   4.920  -3.382  1.00  1.020          O  
ATOM  20148  CB  GLU A1267      -4.089   5.327  -5.934  1.00  1.560          C  
ATOM  20149  CG  GLU A1267      -3.689   6.288  -7.052  1.00  1.560          C  
ATOM  20150  CD  GLU A1267      -2.202   6.553  -7.086  1.00  1.560          C  
ATOM  20151  OE1 GLU A1267      -1.510   6.049  -6.217  1.00  1.560          O  
ATOM  20152  OE2 GLU A1267      -1.758   7.253  -7.957  1.00  1.560          O  
ATOM  20153  H   GLU A1267      -2.197   6.542  -4.730  1.00  1.340          H  
ATOM  20154  HA  GLU A1267      -5.006   6.818  -4.698  1.00  1.330          H  
ATOM  20155 1HB  GLU A1267      -3.321   4.560  -5.850  1.00  1.870          H  
ATOM  20156 2HB  GLU A1267      -5.014   4.833  -6.227  1.00  1.870          H  
ATOM  20157 1HG  GLU A1267      -3.998   5.872  -8.011  1.00  1.870          H  
ATOM  20158 2HG  GLU A1267      -4.218   7.231  -6.907  1.00  1.870          H  
ATOM  20159  N   GLU A1268      -3.930   4.304  -2.918  1.00  0.930          N  
ATOM  20160  CA  GLU A1268      -4.235   3.342  -1.884  1.00  0.900          C  
ATOM  20161  C   GLU A1268      -4.895   3.982  -0.655  1.00  0.830          C  
ATOM  20162  O   GLU A1268      -5.749   3.369  -0.005  1.00  0.880          O  
ATOM  20163  CB  GLU A1268      -2.936   2.669  -1.471  1.00  1.270          C  
ATOM  20164  CG  GLU A1268      -2.328   1.738  -2.509  1.00  1.270          C  
ATOM  20165  CD  GLU A1268      -0.984   1.234  -2.088  1.00  1.270          C  
ATOM  20166  OE1 GLU A1268      -0.413   1.836  -1.216  1.00  1.270          O  
ATOM  20167  OE2 GLU A1268      -0.533   0.249  -2.615  1.00  1.270          O  
ATOM  20168  H   GLU A1268      -2.961   4.420  -3.182  1.00  1.120          H  
ATOM  20169  HA  GLU A1268      -4.915   2.596  -2.293  1.00  1.080          H  
ATOM  20170 1HB  GLU A1268      -2.200   3.431  -1.219  1.00  1.530          H  
ATOM  20171 2HB  GLU A1268      -3.109   2.102  -0.604  1.00  1.530          H  
ATOM  20172 1HG  GLU A1268      -2.998   0.888  -2.647  1.00  1.530          H  
ATOM  20173 2HG  GLU A1268      -2.238   2.262  -3.458  1.00  1.530          H  
ATOM  20174  N   LEU A1269      -4.497   5.211  -0.315  1.00  0.800          N  
ATOM  20175  CA  LEU A1269      -4.989   5.845   0.889  1.00  0.820          C  
ATOM  20176  C   LEU A1269      -6.311   6.505   0.568  1.00  0.830          C  
ATOM  20177  O   LEU A1269      -7.222   6.509   1.400  1.00  0.890          O  
ATOM  20178  CB  LEU A1269      -4.001   6.908   1.376  1.00  1.140          C  
ATOM  20179  CG  LEU A1269      -2.540   6.440   1.702  1.00  1.140          C  
ATOM  20180  CD1 LEU A1269      -1.778   7.676   2.210  1.00  1.140          C  
ATOM  20181  CD2 LEU A1269      -2.493   5.217   2.659  1.00  1.140          C  
ATOM  20182  H   LEU A1269      -3.853   5.733  -0.902  1.00  0.960          H  
ATOM  20183  HA  LEU A1269      -5.152   5.095   1.660  1.00  0.980          H  
ATOM  20184 1HB  LEU A1269      -3.915   7.662   0.587  1.00  1.370          H  
ATOM  20185 2HB  LEU A1269      -4.409   7.398   2.245  1.00  1.370          H  
ATOM  20186  HG  LEU A1269      -2.059   6.136   0.772  1.00  1.370          H  
ATOM  20187 1HD1 LEU A1269      -0.753   7.442   2.401  1.00  1.370          H  
ATOM  20188 2HD1 LEU A1269      -1.824   8.456   1.451  1.00  1.370          H  
ATOM  20189 3HD1 LEU A1269      -2.228   8.030   3.119  1.00  1.370          H  
ATOM  20190 1HD2 LEU A1269      -1.457   4.933   2.823  1.00  1.370          H  
ATOM  20191 2HD2 LEU A1269      -2.934   5.414   3.595  1.00  1.370          H  
ATOM  20192 3HD2 LEU A1269      -3.011   4.391   2.200  1.00  1.370          H  
ATOM  20193  N   GLU A1270      -6.420   7.047  -0.652  1.00  0.830          N  
ATOM  20194  CA  GLU A1270      -7.665   7.651  -1.093  1.00  0.880          C  
ATOM  20195  C   GLU A1270      -8.700   6.545  -1.218  1.00  0.920          C  
ATOM  20196  O   GLU A1270      -9.878   6.757  -0.909  1.00  0.950          O  
ATOM  20197  CB  GLU A1270      -7.502   8.451  -2.383  1.00  1.210          C  
ATOM  20198  CG  GLU A1270      -6.730   9.742  -2.188  1.00  1.210          C  
ATOM  20199  CD  GLU A1270      -6.575  10.557  -3.450  1.00  1.210          C  
ATOM  20200  OE1 GLU A1270      -6.864  10.048  -4.505  1.00  1.210          O  
ATOM  20201  OE2 GLU A1270      -6.184  11.699  -3.351  1.00  1.210          O  
ATOM  20202  H   GLU A1270      -5.610   7.024  -1.276  1.00  1.000          H  
ATOM  20203  HA  GLU A1270      -8.005   8.345  -0.326  1.00  1.060          H  
ATOM  20204 1HB  GLU A1270      -6.963   7.845  -3.116  1.00  1.450          H  
ATOM  20205 2HB  GLU A1270      -8.480   8.686  -2.800  1.00  1.450          H  
ATOM  20206 1HG  GLU A1270      -7.242  10.342  -1.439  1.00  1.450          H  
ATOM  20207 2HG  GLU A1270      -5.759   9.484  -1.790  1.00  1.450          H  
ATOM  20208  N   SER A1271      -8.249   5.360  -1.661  1.00  0.940          N  
ATOM  20209  CA  SER A1271      -9.104   4.203  -1.771  1.00  1.020          C  
ATOM  20210  C   SER A1271      -9.629   3.879  -0.395  1.00  0.970          C  
ATOM  20211  O   SER A1271     -10.834   3.783  -0.223  1.00  1.070          O  
ATOM  20212  CB  SER A1271      -8.361   3.015  -2.345  1.00  1.400          C  
ATOM  20213  OG  SER A1271      -9.194   1.889  -2.425  1.00  1.400          O  
ATOM  20214  H   SER A1271      -7.283   5.273  -1.973  1.00  1.130          H  
ATOM  20215  HA  SER A1271      -9.943   4.440  -2.424  1.00  1.220          H  
ATOM  20216 1HB  SER A1271      -7.991   3.266  -3.337  1.00  1.680          H  
ATOM  20217 2HB  SER A1271      -7.502   2.788  -1.730  1.00  1.680          H  
ATOM  20218  HG  SER A1271      -8.650   1.187  -2.785  1.00  1.680          H  
ATOM  20219  N   LEU A1272      -8.767   3.819   0.634  1.00  0.890          N  
ATOM  20220  CA  LEU A1272      -9.310   3.514   1.953  1.00  0.890          C  
ATOM  20221  C   LEU A1272     -10.324   4.583   2.385  1.00  0.880          C  
ATOM  20222  O   LEU A1272     -11.428   4.261   2.827  1.00  0.960          O  
ATOM  20223  CB  LEU A1272      -8.207   3.359   3.019  1.00  1.250          C  
ATOM  20224  CG  LEU A1272      -8.727   3.024   4.482  1.00  1.250          C  
ATOM  20225  CD1 LEU A1272      -9.498   1.697   4.463  1.00  1.250          C  
ATOM  20226  CD2 LEU A1272      -7.544   2.924   5.475  1.00  1.250          C  
ATOM  20227  H   LEU A1272      -7.759   3.897   0.477  1.00  1.070          H  
ATOM  20228  HA  LEU A1272      -9.826   2.570   1.868  1.00  1.070          H  
ATOM  20229 1HB  LEU A1272      -7.531   2.567   2.700  1.00  1.500          H  
ATOM  20230 2HB  LEU A1272      -7.642   4.296   3.067  1.00  1.500          H  
ATOM  20231  HG  LEU A1272      -9.403   3.817   4.813  1.00  1.500          H  
ATOM  20232 1HD1 LEU A1272      -9.857   1.496   5.464  1.00  1.500          H  
ATOM  20233 2HD1 LEU A1272     -10.354   1.748   3.801  1.00  1.500          H  
ATOM  20234 3HD1 LEU A1272      -8.839   0.895   4.141  1.00  1.500          H  
ATOM  20235 1HD2 LEU A1272      -7.922   2.705   6.479  1.00  1.500          H  
ATOM  20236 2HD2 LEU A1272      -6.879   2.130   5.168  1.00  1.500          H  
ATOM  20237 3HD2 LEU A1272      -7.002   3.866   5.495  1.00  1.500          H  
ATOM  20238  N   ASP A1273     -10.018   5.870   2.202  1.00  0.870          N  
ATOM  20239  CA  ASP A1273     -10.995   6.899   2.589  1.00  0.960          C  
ATOM  20240  C   ASP A1273     -12.328   6.777   1.854  1.00  1.000          C  
ATOM  20241  O   ASP A1273     -13.393   7.017   2.433  1.00  1.120          O  
ATOM  20242  CB  ASP A1273     -10.452   8.309   2.382  1.00  1.310          C  
ATOM  20243  CG  ASP A1273      -9.493   8.760   3.453  1.00  1.310          C  
ATOM  20244  OD1 ASP A1273      -9.485   8.165   4.524  1.00  1.310          O  
ATOM  20245  OD2 ASP A1273      -8.793   9.724   3.228  1.00  1.310          O  
ATOM  20246  H   ASP A1273      -9.097   6.130   1.830  1.00  1.040          H  
ATOM  20247  HA  ASP A1273     -11.191   6.779   3.653  1.00  1.150          H  
ATOM  20248 1HB  ASP A1273      -9.937   8.345   1.418  1.00  1.570          H  
ATOM  20249 2HB  ASP A1273     -11.283   9.013   2.330  1.00  1.570          H  
ATOM  20250  N   SER A1274     -12.284   6.314   0.606  1.00  0.980          N  
ATOM  20251  CA  SER A1274     -13.452   6.163  -0.255  1.00  1.090          C  
ATOM  20252  C   SER A1274     -14.276   4.926   0.121  1.00  1.190          C  
ATOM  20253  O   SER A1274     -15.354   4.687  -0.432  1.00  1.340          O  
ATOM  20254  CB  SER A1274     -12.997   6.059  -1.699  1.00  1.480          C  
ATOM  20255  OG  SER A1274     -12.344   7.238  -2.109  1.00  1.480          O  
ATOM  20256  H   SER A1274     -11.368   6.137   0.181  1.00  1.180          H  
ATOM  20257  HA  SER A1274     -14.079   7.045  -0.141  1.00  1.310          H  
ATOM  20258 1HB  SER A1274     -12.325   5.210  -1.810  1.00  1.780          H  
ATOM  20259 2HB  SER A1274     -13.861   5.879  -2.335  1.00  1.780          H  
ATOM  20260  HG  SER A1274     -11.461   7.213  -1.674  1.00  1.780          H  
ATOM  20261  N   ILE A1275     -13.734   4.126   1.036  1.00  1.210          N  
ATOM  20262  CA  ILE A1275     -14.330   2.926   1.568  1.00  1.380          C  
ATOM  20263  C   ILE A1275     -14.907   3.243   2.949  1.00  1.400          C  
ATOM  20264  O   ILE A1275     -16.061   2.900   3.227  1.00  1.580          O  
ATOM  20265  CB  ILE A1275     -13.281   1.793   1.601  1.00  1.860          C  
ATOM  20266  CG1 ILE A1275     -12.874   1.459   0.153  1.00  1.860          C  
ATOM  20267  CG2 ILE A1275     -13.808   0.602   2.312  1.00  1.860          C  
ATOM  20268  CD1 ILE A1275     -11.646   0.608   0.044  1.00  1.860          C  
ATOM  20269  H   ILE A1275     -12.846   4.407   1.449  1.00  1.450          H  
ATOM  20270  HA  ILE A1275     -15.145   2.619   0.916  1.00  1.660          H  
ATOM  20271  HB  ILE A1275     -12.393   2.137   2.107  1.00  2.240          H  
ATOM  20272 1HG1 ILE A1275     -13.697   0.937  -0.328  1.00  2.240          H  
ATOM  20273 2HG1 ILE A1275     -12.709   2.380  -0.382  1.00  2.240          H  
ATOM  20274 1HG2 ILE A1275     -13.072  -0.186   2.330  1.00  2.240          H  
ATOM  20275 2HG2 ILE A1275     -14.053   0.873   3.324  1.00  2.240          H  
ATOM  20276 3HG2 ILE A1275     -14.681   0.271   1.792  1.00  2.240          H  
ATOM  20277 1HD1 ILE A1275     -11.419   0.433  -0.994  1.00  2.240          H  
ATOM  20278 2HD1 ILE A1275     -10.824   1.128   0.494  1.00  2.240          H  
ATOM  20279 3HD1 ILE A1275     -11.789  -0.330   0.534  1.00  2.240          H  
ATOM  20280  N   VAL A1276     -14.090   3.868   3.810  1.00  1.310          N  
ATOM  20281  CA  VAL A1276     -14.440   4.241   5.183  1.00  1.500          C  
ATOM  20282  C   VAL A1276     -15.557   5.288   5.229  1.00  1.570          C  
ATOM  20283  O   VAL A1276     -16.435   5.207   6.075  1.00  1.760          O  
ATOM  20284  CB  VAL A1276     -13.206   4.714   5.971  1.00  2.020          C  
ATOM  20285  CG1 VAL A1276     -13.626   5.263   7.357  1.00  2.020          C  
ATOM  20286  CG2 VAL A1276     -12.254   3.540   6.145  1.00  2.020          C  
ATOM  20287  H   VAL A1276     -13.149   4.090   3.480  1.00  1.570          H  
ATOM  20288  HA  VAL A1276     -14.799   3.350   5.686  1.00  1.800          H  
ATOM  20289  HB  VAL A1276     -12.706   5.511   5.418  1.00  2.430          H  
ATOM  20290 1HG1 VAL A1276     -12.739   5.584   7.911  1.00  2.430          H  
ATOM  20291 2HG1 VAL A1276     -14.299   6.112   7.251  1.00  2.430          H  
ATOM  20292 3HG1 VAL A1276     -14.128   4.476   7.920  1.00  2.430          H  
ATOM  20293 1HG2 VAL A1276     -11.373   3.875   6.687  1.00  2.430          H  
ATOM  20294 2HG2 VAL A1276     -12.746   2.748   6.703  1.00  2.430          H  
ATOM  20295 3HG2 VAL A1276     -11.961   3.167   5.171  1.00  2.430          H  
ATOM  20296  N   TYR A1277     -15.521   6.285   4.342  1.00  1.550          N  
ATOM  20297  CA  TYR A1277     -16.535   7.343   4.257  1.00  1.770          C  
ATOM  20298  C   TYR A1277     -17.973   6.816   4.342  1.00  1.820          C  
ATOM  20299  O   TYR A1277     -18.842   7.399   4.998  1.00  2.410          O  
ATOM  20300  CB  TYR A1277     -16.361   8.124   2.953  1.00  2.390          C  
ATOM  20301  CG  TYR A1277     -17.400   9.182   2.732  1.00  2.390          C  
ATOM  20302  CD1 TYR A1277     -17.290  10.399   3.376  1.00  2.390          C  
ATOM  20303  CD2 TYR A1277     -18.467   8.937   1.880  1.00  2.390          C  
ATOM  20304  CE1 TYR A1277     -18.241  11.374   3.173  1.00  2.390          C  
ATOM  20305  CE2 TYR A1277     -19.417   9.909   1.677  1.00  2.390          C  
ATOM  20306  CZ  TYR A1277     -19.307  11.128   2.322  1.00  2.390          C  
ATOM  20307  OH  TYR A1277     -20.252  12.108   2.120  1.00  2.390          O  
ATOM  20308  H   TYR A1277     -14.730   6.345   3.696  1.00  1.860          H  
ATOM  20309  HA  TYR A1277     -16.381   8.024   5.094  1.00  2.120          H  
ATOM  20310 1HB  TYR A1277     -15.383   8.605   2.950  1.00  2.870          H  
ATOM  20311 2HB  TYR A1277     -16.385   7.433   2.108  1.00  2.870          H  
ATOM  20312  HD1 TYR A1277     -16.451  10.587   4.044  1.00  2.870          H  
ATOM  20313  HD2 TYR A1277     -18.553   7.976   1.373  1.00  2.870          H  
ATOM  20314  HE1 TYR A1277     -18.155  12.334   3.680  1.00  2.870          H  
ATOM  20315  HE2 TYR A1277     -20.256   9.717   1.007  1.00  2.870          H  
ATOM  20316  HH  TYR A1277     -20.909  11.794   1.494  1.00  2.870          H  
ATOM  20317  N   ASN A1278     -18.235   5.693   3.689  1.00  1.490          N  
ATOM  20318  CA  ASN A1278     -19.561   5.098   3.620  1.00  1.620          C  
ATOM  20319  C   ASN A1278     -19.998   4.450   4.947  1.00  1.710          C  
ATOM  20320  O   ASN A1278     -21.118   3.957   5.066  1.00  1.960          O  
ATOM  20321  CB  ASN A1278     -19.570   4.109   2.489  1.00  2.220          C  
ATOM  20322  CG  ASN A1278     -19.500   4.795   1.166  1.00  2.220          C  
ATOM  20323  OD1 ASN A1278     -20.054   5.886   0.972  1.00  2.220          O  
ATOM  20324  ND2 ASN A1278     -18.806   4.184   0.250  1.00  2.220          N  
ATOM  20325  H   ASN A1278     -17.483   5.247   3.176  1.00  1.790          H  
ATOM  20326  HA  ASN A1278     -20.278   5.890   3.396  1.00  1.940          H  
ATOM  20327 1HB  ASN A1278     -18.715   3.438   2.588  1.00  2.660          H  
ATOM  20328 2HB  ASN A1278     -20.461   3.513   2.528  1.00  2.660          H  
ATOM  20329 1HD2 ASN A1278     -18.701   4.590  -0.656  1.00  2.660          H  
ATOM  20330 2HD2 ASN A1278     -18.367   3.310   0.458  1.00  2.660          H  
ATOM  20331  N   LYS A1279     -19.106   4.470   5.948  1.00  1.840          N  
ATOM  20332  CA  LYS A1279     -19.340   4.004   7.314  1.00  2.080          C  
ATOM  20333  C   LYS A1279     -19.346   5.238   8.225  1.00  1.910          C  
ATOM  20334  O   LYS A1279     -19.191   5.132   9.440  1.00  2.010          O  
ATOM  20335  CB  LYS A1279     -18.251   3.005   7.784  1.00  2.820          C  
ATOM  20336  CG  LYS A1279     -18.522   1.519   7.469  1.00  2.820          C  
ATOM  20337  CD  LYS A1279     -18.288   1.149   6.048  1.00  2.820          C  
ATOM  20338  CE  LYS A1279     -16.877   0.863   5.758  1.00  2.820          C  
ATOM  20339  NZ  LYS A1279     -16.702   0.771   4.360  1.00  2.820          N  
ATOM  20340  H   LYS A1279     -18.184   4.867   5.772  1.00  2.210          H  
ATOM  20341  HA  LYS A1279     -20.318   3.529   7.372  1.00  2.500          H  
ATOM  20342 1HB  LYS A1279     -17.302   3.280   7.346  1.00  3.380          H  
ATOM  20343 2HB  LYS A1279     -18.131   3.085   8.865  1.00  3.380          H  
ATOM  20344 1HG  LYS A1279     -17.872   0.909   8.097  1.00  3.380          H  
ATOM  20345 2HG  LYS A1279     -19.505   1.270   7.688  1.00  3.380          H  
ATOM  20346 1HD  LYS A1279     -18.874   0.275   5.803  1.00  3.380          H  
ATOM  20347 2HD  LYS A1279     -18.602   1.940   5.394  1.00  3.380          H  
ATOM  20348 1HE  LYS A1279     -16.231   1.628   6.150  1.00  3.380          H  
ATOM  20349 2HE  LYS A1279     -16.605  -0.096   6.207  1.00  3.380          H  
ATOM  20350 1HZ  LYS A1279     -15.746   0.568   4.152  1.00  3.380          H  
ATOM  20351 2HZ  LYS A1279     -17.306   0.067   3.983  1.00  3.380          H  
ATOM  20352 3HZ  LYS A1279     -16.941   1.679   3.936  1.00  3.380          H  
ATOM  20353  N   GLY A1280     -19.543   6.417   7.611  1.00  1.910          N  
ATOM  20354  CA  GLY A1280     -19.559   7.727   8.260  1.00  2.130          C  
ATOM  20355  C   GLY A1280     -20.560   7.892   9.398  1.00  2.170          C  
ATOM  20356  O   GLY A1280     -20.308   8.694  10.300  1.00  2.650          O  
ATOM  20357  H   GLY A1280     -19.623   6.433   6.593  1.00  2.290          H  
ATOM  20358 1HA  GLY A1280     -18.559   7.939   8.634  1.00  2.560          H  
ATOM  20359 2HA  GLY A1280     -19.759   8.479   7.496  1.00  2.560          H  
ATOM  20360  N   GLU A1281     -21.706   7.201   9.330  1.00  1.960          N  
ATOM  20361  CA  GLU A1281     -22.724   7.240  10.380  1.00  2.060          C  
ATOM  20362  C   GLU A1281     -22.997   5.805  10.727  1.00  1.990          C  
ATOM  20363  O   GLU A1281     -23.112   4.971   9.834  1.00  2.180          O  
ATOM  20364  CB  GLU A1281     -24.003   7.962   9.965  1.00  2.840          C  
ATOM  20365  CG  GLU A1281     -23.770   9.397   9.716  1.00  2.840          C  
ATOM  20366  CD  GLU A1281     -24.961  10.217   9.461  1.00  2.840          C  
ATOM  20367  OE1 GLU A1281     -26.007   9.688   9.172  1.00  2.840          O  
ATOM  20368  OE2 GLU A1281     -24.816  11.419   9.578  1.00  2.840          O  
ATOM  20369  H   GLU A1281     -21.874   6.601   8.533  1.00  2.350          H  
ATOM  20370  HA  GLU A1281     -22.319   7.740  11.261  1.00  2.470          H  
ATOM  20371 1HB  GLU A1281     -24.404   7.513   9.057  1.00  3.410          H  
ATOM  20372 2HB  GLU A1281     -24.755   7.864  10.749  1.00  3.410          H  
ATOM  20373 1HG  GLU A1281     -23.214   9.810  10.563  1.00  3.410          H  
ATOM  20374 2HG  GLU A1281     -23.147   9.444   8.834  1.00  3.410          H  
ATOM  20375  N   ILE A1282     -23.084   5.511  12.016  1.00  2.190          N  
ATOM  20376  CA  ILE A1282     -23.185   4.132  12.444  1.00  2.380          C  
ATOM  20377  C   ILE A1282     -24.450   3.728  13.185  1.00  2.200          C  
ATOM  20378  O   ILE A1282     -24.791   4.287  14.226  1.00  2.520          O  
ATOM  20379  CB  ILE A1282     -21.933   3.838  13.304  1.00  3.260          C  
ATOM  20380  CG1 ILE A1282     -20.669   4.118  12.447  1.00  3.260          C  
ATOM  20381  CG2 ILE A1282     -21.916   2.409  13.865  1.00  3.260          C  
ATOM  20382  CD1 ILE A1282     -19.987   5.484  12.685  1.00  3.260          C  
ATOM  20383  H   ILE A1282     -23.026   6.256  12.698  1.00  2.630          H  
ATOM  20384  HA  ILE A1282     -23.135   3.510  11.555  1.00  2.860          H  
ATOM  20385  HB  ILE A1282     -21.908   4.535  14.143  1.00  3.910          H  
ATOM  20386 1HG1 ILE A1282     -19.969   3.337  12.631  1.00  3.910          H  
ATOM  20387 2HG1 ILE A1282     -20.931   4.088  11.401  1.00  3.910          H  
ATOM  20388 1HG2 ILE A1282     -21.017   2.268  14.462  1.00  3.910          H  
ATOM  20389 2HG2 ILE A1282     -22.779   2.262  14.497  1.00  3.910          H  
ATOM  20390 3HG2 ILE A1282     -21.924   1.687  13.058  1.00  3.910          H  
ATOM  20391 1HD1 ILE A1282     -19.118   5.557  12.030  1.00  3.910          H  
ATOM  20392 2HD1 ILE A1282     -20.642   6.307  12.470  1.00  3.910          H  
ATOM  20393 3HD1 ILE A1282     -19.667   5.554  13.719  1.00  3.910          H  
ATOM  20394  N   ASP A1283     -25.106   2.689  12.658  1.00  1.980          N  
ATOM  20395  CA  ASP A1283     -26.301   2.087  13.228  1.00  1.990          C  
ATOM  20396  C   ASP A1283     -26.032   0.620  13.507  1.00  2.010          C  
ATOM  20397  O   ASP A1283     -26.935  -0.198  13.380  1.00  2.250          O  
ATOM  20398  CB  ASP A1283     -27.493   2.161  12.266  1.00  2.780          C  
ATOM  20399  CG  ASP A1283     -27.294   1.356  10.925  1.00  2.780          C  
ATOM  20400  OD1 ASP A1283     -26.177   0.883  10.644  1.00  2.780          O  
ATOM  20401  OD2 ASP A1283     -28.285   1.183  10.223  1.00  2.780          O  
ATOM  20402  H   ASP A1283     -24.777   2.295  11.776  1.00  2.380          H  
ATOM  20403  HA  ASP A1283     -26.547   2.585  14.166  1.00  2.390          H  
ATOM  20404 1HB  ASP A1283     -28.384   1.784  12.771  1.00  3.340          H  
ATOM  20405 2HB  ASP A1283     -27.681   3.207  12.018  1.00  3.340          H  
ATOM  20406  N   ILE A1284     -24.801   0.284  13.877  1.00  2.040          N  
ATOM  20407  CA  ILE A1284     -24.416  -1.110  14.000  1.00  2.150          C  
ATOM  20408  C   ILE A1284     -25.420  -1.986  14.749  1.00  1.970          C  
ATOM  20409  O   ILE A1284     -25.828  -1.708  15.882  1.00  2.250          O  
ATOM  20410  CB  ILE A1284     -22.994  -1.218  14.631  1.00  2.970          C  
ATOM  20411  CG1 ILE A1284     -22.481  -2.688  14.540  1.00  2.970          C  
ATOM  20412  CG2 ILE A1284     -22.986  -0.695  16.085  1.00  2.970          C  
ATOM  20413  CD1 ILE A1284     -20.977  -2.882  14.798  1.00  2.970          C  
ATOM  20414  H   ILE A1284     -24.116   1.010  14.003  1.00  2.450          H  
ATOM  20415  HA  ILE A1284     -24.335  -1.492  12.994  1.00  2.580          H  
ATOM  20416  HB  ILE A1284     -22.316  -0.614  14.040  1.00  3.560          H  
ATOM  20417 1HG1 ILE A1284     -23.028  -3.299  15.261  1.00  3.560          H  
ATOM  20418 2HG1 ILE A1284     -22.695  -3.055  13.548  1.00  3.560          H  
ATOM  20419 1HG2 ILE A1284     -21.982  -0.741  16.490  1.00  3.560          H  
ATOM  20420 2HG2 ILE A1284     -23.327   0.337  16.103  1.00  3.560          H  
ATOM  20421 3HG2 ILE A1284     -23.638  -1.292  16.710  1.00  3.560          H  
ATOM  20422 1HD1 ILE A1284     -20.722  -3.940  14.696  1.00  3.560          H  
ATOM  20423 2HD1 ILE A1284     -20.404  -2.307  14.068  1.00  3.560          H  
ATOM  20424 3HD1 ILE A1284     -20.713  -2.555  15.796  1.00  3.560          H  
ATOM  20425  N   ILE A1285     -25.747  -3.090  14.082  1.00  1.980          N  
ATOM  20426  CA  ILE A1285     -26.669  -4.120  14.515  1.00  2.050          C  
ATOM  20427  C   ILE A1285     -25.863  -5.351  14.878  1.00  1.820          C  
ATOM  20428  O   ILE A1285     -25.030  -5.764  14.079  1.00  2.340          O  
ATOM  20429  CB  ILE A1285     -27.652  -4.475  13.370  1.00  2.840          C  
ATOM  20430  CG1 ILE A1285     -28.486  -3.234  13.003  1.00  2.840          C  
ATOM  20431  CG2 ILE A1285     -28.536  -5.690  13.737  1.00  2.840          C  
ATOM  20432  CD1 ILE A1285     -29.288  -3.361  11.731  1.00  2.840          C  
ATOM  20433  H   ILE A1285     -25.330  -3.167  13.150  1.00  2.380          H  
ATOM  20434  HA  ILE A1285     -27.223  -3.731  15.360  1.00  2.460          H  
ATOM  20435  HB  ILE A1285     -27.064  -4.717  12.487  1.00  3.410          H  
ATOM  20436 1HG1 ILE A1285     -29.161  -3.006  13.822  1.00  3.410          H  
ATOM  20437 2HG1 ILE A1285     -27.815  -2.396  12.869  1.00  3.410          H  
ATOM  20438 1HG2 ILE A1285     -29.188  -5.941  12.913  1.00  3.410          H  
ATOM  20439 2HG2 ILE A1285     -27.911  -6.555  13.952  1.00  3.410          H  
ATOM  20440 3HG2 ILE A1285     -29.139  -5.460  14.606  1.00  3.410          H  
ATOM  20441 1HD1 ILE A1285     -29.815  -2.427  11.560  1.00  3.410          H  
ATOM  20442 2HD1 ILE A1285     -28.607  -3.554  10.900  1.00  3.410          H  
ATOM  20443 3HD1 ILE A1285     -30.007  -4.162  11.803  1.00  3.410          H  
ATOM  20444  N   PRO A1286     -26.021  -5.938  16.068  1.00  1.560          N  
ATOM  20445  CA  PRO A1286     -25.262  -7.092  16.497  1.00  1.590          C  
ATOM  20446  C   PRO A1286     -25.567  -8.300  15.630  1.00  1.720          C  
ATOM  20447  O   PRO A1286     -26.695  -8.456  15.158  1.00  2.100          O  
ATOM  20448  CB  PRO A1286     -25.746  -7.302  17.938  1.00  2.390          C  
ATOM  20449  CG  PRO A1286     -27.111  -6.644  17.998  1.00  2.390          C  
ATOM  20450  CD  PRO A1286     -27.028  -5.469  17.040  1.00  2.390          C  
ATOM  20451  HA  PRO A1286     -24.197  -6.846  16.482  1.00  1.910          H  
ATOM  20452 1HB  PRO A1286     -25.788  -8.385  18.149  1.00  2.860          H  
ATOM  20453 2HB  PRO A1286     -25.025  -6.866  18.641  1.00  2.860          H  
ATOM  20454 1HG  PRO A1286     -27.882  -7.373  17.699  1.00  2.860          H  
ATOM  20455 2HG  PRO A1286     -27.342  -6.339  19.030  1.00  2.860          H  
ATOM  20456 1HD  PRO A1286     -28.013  -5.348  16.587  1.00  2.860          H  
ATOM  20457 2HD  PRO A1286     -26.684  -4.553  17.551  1.00  2.860          H  
ATOM  20458  N   ARG A1287     -24.576  -9.153  15.428  1.00  2.170          N  
ATOM  20459  CA  ARG A1287     -24.819 -10.391  14.705  1.00  2.470          C  
ATOM  20460  C   ARG A1287     -25.311 -11.396  15.719  1.00  2.150          C  
ATOM  20461  O   ARG A1287     -24.967 -11.313  16.899  1.00  2.580          O  
ATOM  20462  CB  ARG A1287     -23.599 -10.953  13.954  1.00  3.340          C  
ATOM  20463  CG  ARG A1287     -23.063 -10.149  12.742  1.00  3.340          C  
ATOM  20464  CD  ARG A1287     -21.928 -10.878  12.059  1.00  3.340          C  
ATOM  20465  NE  ARG A1287     -21.353 -10.135  10.895  1.00  3.340          N  
ATOM  20466  CZ  ARG A1287     -21.829 -10.174   9.614  1.00  3.340          C  
ATOM  20467  NH1 ARG A1287     -22.908 -10.879   9.322  1.00  3.340          N  
ATOM  20468  NH2 ARG A1287     -21.211  -9.508   8.638  1.00  3.340          N  
ATOM  20469  H   ARG A1287     -23.666  -8.938  15.843  1.00  2.600          H  
ATOM  20470  HA  ARG A1287     -25.610 -10.224  13.975  1.00  2.960          H  
ATOM  20471 1HB  ARG A1287     -22.788 -11.062  14.620  1.00  4.010          H  
ATOM  20472 2HB  ARG A1287     -23.839 -11.957  13.594  1.00  4.010          H  
ATOM  20473 1HG  ARG A1287     -23.859  -9.955  12.030  1.00  4.010          H  
ATOM  20474 2HG  ARG A1287     -22.661  -9.228  13.077  1.00  4.010          H  
ATOM  20475 1HD  ARG A1287     -21.129 -11.021  12.791  1.00  4.010          H  
ATOM  20476 2HD  ARG A1287     -22.266 -11.854  11.718  1.00  4.010          H  
ATOM  20477  HE  ARG A1287     -20.518  -9.572  11.068  1.00  4.010          H  
ATOM  20478 1HH1 ARG A1287     -23.388 -11.392  10.039  1.00  4.010          H  
ATOM  20479 2HH1 ARG A1287     -23.251 -10.905   8.372  1.00  4.010          H  
ATOM  20480 1HH2 ARG A1287     -20.340  -8.966   8.818  1.00  4.010          H  
ATOM  20481 2HH2 ARG A1287     -21.562  -9.547   7.698  1.00  4.010          H  
ATOM  20482  N   VAL A1288     -26.107 -12.354  15.267  1.00  1.990          N  
ATOM  20483  CA  VAL A1288     -26.580 -13.395  16.168  1.00  2.150          C  
ATOM  20484  C   VAL A1288     -26.178 -14.798  15.730  1.00  2.400          C  
ATOM  20485  O   VAL A1288     -26.383 -15.763  16.466  1.00  2.830          O  
ATOM  20486  CB  VAL A1288     -28.110 -13.303  16.301  1.00  2.950          C  
ATOM  20487  CG1 VAL A1288     -28.481 -11.934  16.892  1.00  2.950          C  
ATOM  20488  CG2 VAL A1288     -28.781 -13.517  14.928  1.00  2.950          C  
ATOM  20489  H   VAL A1288     -26.383 -12.346  14.298  1.00  2.390          H  
ATOM  20490  HA  VAL A1288     -26.148 -13.216  17.153  1.00  2.580          H  
ATOM  20491  HB  VAL A1288     -28.452 -14.068  16.998  1.00  3.540          H  
ATOM  20492 1HG1 VAL A1288     -29.558 -11.869  17.017  1.00  3.540          H  
ATOM  20493 2HG1 VAL A1288     -27.993 -11.820  17.860  1.00  3.540          H  
ATOM  20494 3HG1 VAL A1288     -28.149 -11.134  16.228  1.00  3.540          H  
ATOM  20495 1HG2 VAL A1288     -29.862 -13.458  15.042  1.00  3.540          H  
ATOM  20496 2HG2 VAL A1288     -28.454 -12.752  14.230  1.00  3.540          H  
ATOM  20497 3HG2 VAL A1288     -28.521 -14.503  14.535  1.00  3.540          H  
ATOM  20498  N   ASN A1289     -25.635 -14.918  14.524  1.00  2.670          N  
ATOM  20499  CA  ASN A1289     -25.246 -16.213  14.004  1.00  3.210          C  
ATOM  20500  C   ASN A1289     -23.776 -16.452  14.285  1.00  2.980          C  
ATOM  20501  O   ASN A1289     -22.970 -15.524  14.233  1.00  2.930          O  
ATOM  20502  CB  ASN A1289     -25.546 -16.294  12.522  1.00  4.280          C  
ATOM  20503  CG  ASN A1289     -27.028 -16.236  12.241  1.00  4.280          C  
ATOM  20504  OD1 ASN A1289     -27.837 -16.828  12.964  1.00  4.280          O  
ATOM  20505  ND2 ASN A1289     -27.402 -15.536  11.199  1.00  4.280          N  
ATOM  20506  H   ASN A1289     -25.479 -14.103  13.961  1.00  3.200          H  
ATOM  20507  HA  ASN A1289     -25.809 -16.991  14.521  1.00  3.850          H  
ATOM  20508 1HB  ASN A1289     -25.049 -15.476  12.002  1.00  5.130          H  
ATOM  20509 2HB  ASN A1289     -25.148 -17.221  12.124  1.00  5.130          H  
ATOM  20510 1HD2 ASN A1289     -28.375 -15.470  10.965  1.00  5.130          H  
ATOM  20511 2HD2 ASN A1289     -26.724 -15.072  10.630  1.00  5.130          H  
ATOM  20512  N   ILE A1290     -23.411 -17.706  14.501  1.00  3.360          N  
ATOM  20513  CA  ILE A1290     -22.022 -18.044  14.762  1.00  3.520          C  
ATOM  20514  C   ILE A1290     -21.365 -18.729  13.579  1.00  2.980          C  
ATOM  20515  O   ILE A1290     -21.848 -19.754  13.087  1.00  3.400          O  
ATOM  20516  CB  ILE A1290     -21.922 -18.927  16.020  1.00  4.860          C  
ATOM  20517  CG1 ILE A1290     -22.487 -18.125  17.232  1.00  4.860          C  
ATOM  20518  CG2 ILE A1290     -20.453 -19.373  16.252  1.00  4.860          C  
ATOM  20519  CD1 ILE A1290     -22.701 -18.939  18.481  1.00  4.860          C  
ATOM  20520  H   ILE A1290     -24.116 -18.431  14.516  1.00  4.030          H  
ATOM  20521  HA  ILE A1290     -21.474 -17.123  14.957  1.00  4.220          H  
ATOM  20522  HB  ILE A1290     -22.548 -19.809  15.896  1.00  5.840          H  
ATOM  20523 1HG1 ILE A1290     -21.804 -17.309  17.460  1.00  5.840          H  
ATOM  20524 2HG1 ILE A1290     -23.450 -17.697  16.954  1.00  5.840          H  
ATOM  20525 1HG2 ILE A1290     -20.384 -19.999  17.134  1.00  5.840          H  
ATOM  20526 2HG2 ILE A1290     -20.095 -19.947  15.397  1.00  5.840          H  
ATOM  20527 3HG2 ILE A1290     -19.820 -18.494  16.384  1.00  5.840          H  
ATOM  20528 1HD1 ILE A1290     -23.106 -18.296  19.262  1.00  5.840          H  
ATOM  20529 2HD1 ILE A1290     -23.410 -19.743  18.273  1.00  5.840          H  
ATOM  20530 3HD1 ILE A1290     -21.767 -19.364  18.824  1.00  5.840          H  
ATOM  20531  N   ARG A1291     -20.248 -18.152  13.142  1.00  2.660          N  
ATOM  20532  CA  ARG A1291     -19.465 -18.647  12.021  1.00  2.670          C  
ATOM  20533  C   ARG A1291     -17.986 -18.619  12.411  1.00  2.580          C  
ATOM  20534  O   ARG A1291     -17.537 -17.704  13.102  1.00  2.950          O  
ATOM  20535  CB  ARG A1291     -19.711 -17.793  10.779  1.00  3.730          C  
ATOM  20536  CG  ARG A1291     -21.172 -17.806  10.248  1.00  3.730          C  
ATOM  20537  CD  ARG A1291     -21.560 -19.112   9.648  1.00  3.730          C  
ATOM  20538  NE  ARG A1291     -22.901 -19.071   9.088  1.00  3.730          N  
ATOM  20539  CZ  ARG A1291     -24.048 -19.315   9.770  1.00  3.730          C  
ATOM  20540  NH1 ARG A1291     -24.036 -19.625  11.062  1.00  3.730          N  
ATOM  20541  NH2 ARG A1291     -25.208 -19.245   9.124  1.00  3.730          N  
ATOM  20542  H   ARG A1291     -19.934 -17.315  13.617  1.00  3.190          H  
ATOM  20543  HA  ARG A1291     -19.741 -19.680  11.817  1.00  3.200          H  
ATOM  20544 1HB  ARG A1291     -19.451 -16.759  10.997  1.00  4.480          H  
ATOM  20545 2HB  ARG A1291     -19.059 -18.130   9.973  1.00  4.480          H  
ATOM  20546 1HG  ARG A1291     -21.864 -17.587  11.058  1.00  4.480          H  
ATOM  20547 2HG  ARG A1291     -21.285 -17.042   9.480  1.00  4.480          H  
ATOM  20548 1HD  ARG A1291     -20.866 -19.360   8.846  1.00  4.480          H  
ATOM  20549 2HD  ARG A1291     -21.531 -19.894  10.398  1.00  4.480          H  
ATOM  20550  HE  ARG A1291     -22.984 -18.842   8.105  1.00  4.480          H  
ATOM  20551 1HH1 ARG A1291     -23.154 -19.688  11.605  1.00  4.480          H  
ATOM  20552 2HH1 ARG A1291     -24.904 -19.809  11.539  1.00  4.480          H  
ATOM  20553 1HH2 ARG A1291     -25.226 -19.012   8.139  1.00  4.480          H  
ATOM  20554 2HH2 ARG A1291     -26.075 -19.426   9.610  1.00  4.480          H  
ATOM  20555  N   ASP A1292     -17.236 -19.623  11.967  1.00  2.500          N  
ATOM  20556  CA  ASP A1292     -15.819 -19.755  12.302  1.00  2.670          C  
ATOM  20557  C   ASP A1292     -14.975 -18.549  11.886  1.00  2.430          C  
ATOM  20558  O   ASP A1292     -15.111 -18.043  10.769  1.00  2.420          O  
ATOM  20559  CB  ASP A1292     -15.242 -21.003  11.618  1.00  3.670          C  
ATOM  20560  CG  ASP A1292     -15.796 -22.346  12.158  1.00  3.670          C  
ATOM  20561  OD1 ASP A1292     -16.503 -22.361  13.137  1.00  3.670          O  
ATOM  20562  OD2 ASP A1292     -15.460 -23.365  11.573  1.00  3.670          O  
ATOM  20563  H   ASP A1292     -17.667 -20.342  11.407  1.00  3.000          H  
ATOM  20564  HA  ASP A1292     -15.742 -19.872  13.380  1.00  3.200          H  
ATOM  20565 1HB  ASP A1292     -15.456 -20.950  10.552  1.00  4.400          H  
ATOM  20566 2HB  ASP A1292     -14.158 -21.005  11.719  1.00  4.400          H  
ATOM  20567  N   ALA A1293     -14.066 -18.136  12.777  1.00  2.580          N  
ATOM  20568  CA  ALA A1293     -13.129 -17.041  12.542  1.00  2.590          C  
ATOM  20569  C   ALA A1293     -11.812 -17.543  11.949  1.00  2.390          C  
ATOM  20570  O   ALA A1293     -10.923 -18.010  12.679  1.00  2.750          O  
ATOM  20571  CB  ALA A1293     -12.855 -16.308  13.838  1.00  3.620          C  
ATOM  20572  H   ALA A1293     -14.062 -18.592  13.693  1.00  3.100          H  
ATOM  20573  HA  ALA A1293     -13.584 -16.348  11.832  1.00  3.110          H  
ATOM  20574 1HB  ALA A1293     -12.183 -15.475  13.647  1.00  4.350          H  
ATOM  20575 2HB  ALA A1293     -13.795 -15.932  14.248  1.00  4.350          H  
ATOM  20576 3HB  ALA A1293     -12.397 -16.997  14.550  1.00  4.350          H  
ATOM  20577  N   THR A1294     -11.694 -17.448  10.627  1.00  2.240          N  
ATOM  20578  CA  THR A1294     -10.548 -17.958   9.887  1.00  2.320          C  
ATOM  20579  C   THR A1294      -9.683 -16.793   9.383  1.00  2.500          C  
ATOM  20580  O   THR A1294     -10.108 -15.642   9.444  1.00  2.850          O  
ATOM  20581  CB  THR A1294     -11.045 -18.856   8.745  1.00  3.220          C  
ATOM  20582  OG1 THR A1294     -11.800 -18.075   7.799  1.00  3.220          O  
ATOM  20583  CG2 THR A1294     -11.973 -19.933   9.359  1.00  3.220          C  
ATOM  20584  H   THR A1294     -12.450 -17.034  10.089  1.00  2.690          H  
ATOM  20585  HA  THR A1294      -9.953 -18.572  10.551  1.00  2.780          H  
ATOM  20586  HB  THR A1294     -10.206 -19.332   8.246  1.00  3.860          H  
ATOM  20587  HG1 THR A1294     -11.207 -17.547   7.253  1.00  3.860          H  
ATOM  20588 1HG2 THR A1294     -12.346 -20.588   8.575  1.00  3.860          H  
ATOM  20589 2HG2 THR A1294     -11.412 -20.516  10.085  1.00  3.860          H  
ATOM  20590 3HG2 THR A1294     -12.818 -19.461   9.854  1.00  3.860          H  
ATOM  20591  N   GLN A1295      -8.475 -17.071   8.881  1.00  2.680          N  
ATOM  20592  CA  GLN A1295      -7.604 -15.984   8.407  1.00  2.970          C  
ATOM  20593  C   GLN A1295      -7.810 -15.616   6.944  1.00  2.470          C  
ATOM  20594  O   GLN A1295      -7.580 -16.438   6.048  1.00  2.670          O  
ATOM  20595  CB  GLN A1295      -6.127 -16.345   8.618  1.00  4.040          C  
ATOM  20596  CG  GLN A1295      -5.114 -15.293   8.122  1.00  4.040          C  
ATOM  20597  CD  GLN A1295      -5.135 -14.029   8.945  1.00  4.040          C  
ATOM  20598  OE1 GLN A1295      -4.796 -14.048  10.135  1.00  4.040          O  
ATOM  20599  NE2 GLN A1295      -5.549 -12.934   8.328  1.00  4.040          N  
ATOM  20600  H   GLN A1295      -8.158 -18.034   8.830  1.00  3.220          H  
ATOM  20601  HA  GLN A1295      -7.822 -15.098   9.004  1.00  3.560          H  
ATOM  20602 1HB  GLN A1295      -5.950 -16.468   9.679  1.00  4.850          H  
ATOM  20603 2HB  GLN A1295      -5.902 -17.292   8.130  1.00  4.850          H  
ATOM  20604 1HG  GLN A1295      -4.117 -15.723   8.198  1.00  4.850          H  
ATOM  20605 2HG  GLN A1295      -5.315 -15.023   7.084  1.00  4.850          H  
ATOM  20606 1HE2 GLN A1295      -5.614 -12.033   8.823  1.00  4.850          H  
ATOM  20607 2HE2 GLN A1295      -5.827 -12.958   7.338  1.00  4.850          H  
ATOM  20608  N   THR A1296      -8.195 -14.362   6.702  1.00  2.330          N  
ATOM  20609  CA  THR A1296      -8.443 -13.908   5.341  1.00  2.230          C  
ATOM  20610  C   THR A1296      -7.357 -12.987   4.829  1.00  2.300          C  
ATOM  20611  O   THR A1296      -6.366 -12.708   5.512  1.00  2.700          O  
ATOM  20612  CB  THR A1296      -9.782 -13.187   5.196  1.00  3.160          C  
ATOM  20613  OG1 THR A1296     -10.041 -13.047   3.824  1.00  3.160          O  
ATOM  20614  CG2 THR A1296      -9.750 -11.783   5.837  1.00  3.160          C  
ATOM  20615  H   THR A1296      -8.363 -13.742   7.482  1.00  2.800          H  
ATOM  20616  HA  THR A1296      -8.470 -14.778   4.688  1.00  2.680          H  
ATOM  20617  HB  THR A1296     -10.568 -13.784   5.656  1.00  3.790          H  
ATOM  20618  HG1 THR A1296     -10.980 -12.789   3.721  1.00  3.790          H  
ATOM  20619 1HG2 THR A1296     -10.716 -11.297   5.702  1.00  3.790          H  
ATOM  20620 2HG2 THR A1296      -9.544 -11.885   6.888  1.00  3.790          H  
ATOM  20621 3HG2 THR A1296      -8.991 -11.151   5.394  1.00  3.790          H  
ATOM  20622  N   ARG A1297      -7.526 -12.525   3.596  1.00  2.270          N  
ATOM  20623  CA  ARG A1297      -6.537 -11.652   2.961  1.00  2.400          C  
ATOM  20624  C   ARG A1297      -7.203 -10.436   2.299  1.00  2.150          C  
ATOM  20625  O   ARG A1297      -8.154 -10.580   1.510  1.00  2.270          O  
ATOM  20626  CB  ARG A1297      -5.721 -12.445   1.934  1.00  3.310          C  
ATOM  20627  CG  ARG A1297      -4.483 -13.266   2.490  1.00  3.310          C  
ATOM  20628  CD  ARG A1297      -4.845 -14.587   3.182  1.00  3.310          C  
ATOM  20629  NE  ARG A1297      -3.675 -15.371   3.492  1.00  3.310          N  
ATOM  20630  CZ  ARG A1297      -3.635 -16.469   4.305  1.00  3.310          C  
ATOM  20631  NH1 ARG A1297      -4.679 -16.963   4.953  1.00  3.310          N  
ATOM  20632  NH2 ARG A1297      -2.502 -17.102   4.482  1.00  3.310          N  
ATOM  20633  H   ARG A1297      -8.391 -12.777   3.122  1.00  2.720          H  
ATOM  20634  HA  ARG A1297      -5.856 -11.284   3.728  1.00  2.880          H  
ATOM  20635 1HB  ARG A1297      -6.375 -13.148   1.424  1.00  3.970          H  
ATOM  20636 2HB  ARG A1297      -5.337 -11.755   1.181  1.00  3.970          H  
ATOM  20637 1HG  ARG A1297      -3.807 -13.495   1.668  1.00  3.970          H  
ATOM  20638 2HG  ARG A1297      -3.959 -12.652   3.225  1.00  3.970          H  
ATOM  20639 1HD  ARG A1297      -5.325 -14.412   4.102  1.00  3.970          H  
ATOM  20640 2HD  ARG A1297      -5.497 -15.177   2.539  1.00  3.970          H  
ATOM  20641  HE  ARG A1297      -2.809 -15.092   3.052  1.00  3.970          H  
ATOM  20642 1HH1 ARG A1297      -5.632 -16.562   4.931  1.00  3.970          H  
ATOM  20643 2HH1 ARG A1297      -4.508 -17.804   5.524  1.00  3.970          H  
ATOM  20644 1HH2 ARG A1297      -1.658 -16.797   4.025  1.00  3.970          H  
ATOM  20645 2HH2 ARG A1297      -2.515 -17.935   5.094  1.00  3.970          H  
ATOM  20646  N   VAL A1298      -6.679  -9.236   2.597  1.00  2.270          N  
ATOM  20647  CA  VAL A1298      -7.261  -8.011   2.077  1.00  2.310          C  
ATOM  20648  C   VAL A1298      -6.245  -7.252   1.218  1.00  2.360          C  
ATOM  20649  O   VAL A1298      -5.123  -6.982   1.646  1.00  2.730          O  
ATOM  20650  CB  VAL A1298      -7.741  -7.169   3.262  1.00  3.220          C  
ATOM  20651  CG1 VAL A1298      -8.388  -5.869   2.803  1.00  3.220          C  
ATOM  20652  CG2 VAL A1298      -8.693  -7.993   4.119  1.00  3.220          C  
ATOM  20653  H   VAL A1298      -5.877  -9.149   3.237  1.00  2.720          H  
ATOM  20654  HA  VAL A1298      -8.111  -8.267   1.455  1.00  2.770          H  
ATOM  20655  HB  VAL A1298      -6.889  -6.912   3.833  1.00  3.860          H  
ATOM  20656 1HG1 VAL A1298      -8.683  -5.284   3.671  1.00  3.860          H  
ATOM  20657 2HG1 VAL A1298      -7.699  -5.310   2.220  1.00  3.860          H  
ATOM  20658 3HG1 VAL A1298      -9.265  -6.098   2.215  1.00  3.860          H  
ATOM  20659 1HG2 VAL A1298      -8.997  -7.406   4.967  1.00  3.860          H  
ATOM  20660 2HG2 VAL A1298      -9.565  -8.268   3.529  1.00  3.860          H  
ATOM  20661 3HG2 VAL A1298      -8.205  -8.896   4.479  1.00  3.860          H  
ATOM  20662  N   THR A1299      -6.675  -6.897   0.014  1.00  2.490          N  
ATOM  20663  CA  THR A1299      -5.870  -6.252  -1.023  1.00  2.530          C  
ATOM  20664  C   THR A1299      -5.670  -4.734  -0.938  1.00  2.770          C  
ATOM  20665  O   THR A1299      -4.843  -4.190  -1.681  1.00  3.420          O  
ATOM  20666  CB  THR A1299      -6.508  -6.526  -2.390  1.00  3.530          C  
ATOM  20667  OG1 THR A1299      -7.819  -5.980  -2.382  1.00  3.530          O  
ATOM  20668  CG2 THR A1299      -6.578  -8.025  -2.669  1.00  3.530          C  
ATOM  20669  H   THR A1299      -7.628  -7.143  -0.230  1.00  2.990          H  
ATOM  20670  HA  THR A1299      -4.890  -6.718  -1.008  1.00  3.040          H  
ATOM  20671  HB  THR A1299      -5.928  -6.037  -3.163  1.00  4.230          H  
ATOM  20672  HG1 THR A1299      -8.181  -5.974  -3.282  1.00  4.230          H  
ATOM  20673 1HG2 THR A1299      -7.044  -8.196  -3.642  1.00  4.230          H  
ATOM  20674 2HG2 THR A1299      -5.567  -8.433  -2.677  1.00  4.230          H  
ATOM  20675 3HG2 THR A1299      -7.154  -8.521  -1.903  1.00  4.230          H  
ATOM  20676  N   ILE A1300      -6.342  -4.054  -0.005  1.00  2.640          N  
ATOM  20677  CA  ILE A1300      -6.262  -2.589   0.061  1.00  3.080          C  
ATOM  20678  C   ILE A1300      -4.833  -2.034   0.068  1.00  2.780          C  
ATOM  20679  O   ILE A1300      -4.581  -1.015  -0.571  1.00  2.760          O  
ATOM  20680  CB  ILE A1300      -7.057  -2.048   1.297  1.00  4.140          C  
ATOM  20681  CG1 ILE A1300      -7.151  -0.483   1.301  1.00  4.140          C  
ATOM  20682  CG2 ILE A1300      -6.467  -2.498   2.617  1.00  4.140          C  
ATOM  20683  CD1 ILE A1300      -7.901   0.142   0.169  1.00  4.140          C  
ATOM  20684  H   ILE A1300      -6.963  -4.571   0.594  1.00  3.170          H  
ATOM  20685  HA  ILE A1300      -6.749  -2.213  -0.833  1.00  3.700          H  
ATOM  20686  HB  ILE A1300      -8.050  -2.440   1.247  1.00  4.960          H  
ATOM  20687 1HG1 ILE A1300      -7.633  -0.179   2.223  1.00  4.960          H  
ATOM  20688 2HG1 ILE A1300      -6.145  -0.072   1.292  1.00  4.960          H  
ATOM  20689 1HG2 ILE A1300      -7.090  -2.126   3.428  1.00  4.960          H  
ATOM  20690 2HG2 ILE A1300      -6.425  -3.567   2.667  1.00  4.960          H  
ATOM  20691 3HG2 ILE A1300      -5.482  -2.108   2.737  1.00  4.960          H  
ATOM  20692 1HD1 ILE A1300      -7.896   1.216   0.297  1.00  4.960          H  
ATOM  20693 2HD1 ILE A1300      -7.431  -0.096  -0.777  1.00  4.960          H  
ATOM  20694 3HD1 ILE A1300      -8.914  -0.214   0.164  1.00  4.960          H  
ATOM  20695  N   PHE A1301      -3.908  -2.699   0.763  1.00  3.040          N  
ATOM  20696  CA  PHE A1301      -2.518  -2.273   0.811  1.00  3.040          C  
ATOM  20697  C   PHE A1301      -1.615  -3.467   0.519  1.00  2.610          C  
ATOM  20698  O   PHE A1301      -0.584  -3.635   1.167  1.00  3.110          O  
ATOM  20699  CB  PHE A1301      -2.155  -1.674   2.179  1.00  4.260          C  
ATOM  20700  CG  PHE A1301      -2.997  -0.474   2.604  1.00  4.260          C  
ATOM  20701  CD1 PHE A1301      -3.628  -0.426   3.837  1.00  4.260          C  
ATOM  20702  CD2 PHE A1301      -3.182   0.580   1.766  1.00  4.260          C  
ATOM  20703  CE1 PHE A1301      -4.406   0.657   4.191  1.00  4.260          C  
ATOM  20704  CE2 PHE A1301      -3.954   1.652   2.124  1.00  4.260          C  
ATOM  20705  CZ  PHE A1301      -4.564   1.695   3.329  1.00  4.260          C  
ATOM  20706  H   PHE A1301      -4.180  -3.532   1.263  1.00  3.650          H  
ATOM  20707  HA  PHE A1301      -2.345  -1.528   0.034  1.00  3.650          H  
ATOM  20708 1HB  PHE A1301      -2.272  -2.443   2.932  1.00  5.110          H  
ATOM  20709 2HB  PHE A1301      -1.103  -1.378   2.185  1.00  5.110          H  
ATOM  20710  HD1 PHE A1301      -3.497  -1.245   4.541  1.00  5.110          H  
ATOM  20711  HD2 PHE A1301      -2.705   0.556   0.792  1.00  5.110          H  
ATOM  20712  HE1 PHE A1301      -4.885   0.680   5.159  1.00  5.110          H  
ATOM  20713  HE2 PHE A1301      -4.081   2.463   1.444  1.00  5.110          H  
ATOM  20714  HZ  PHE A1301      -5.170   2.556   3.597  1.00  5.110          H  
ATOM  20715  N   ASN A1302      -2.003  -4.329  -0.426  1.00  2.270          N  
ATOM  20716  CA  ASN A1302      -1.208  -5.540  -0.653  1.00  2.330          C  
ATOM  20717  C   ASN A1302      -1.022  -5.969  -2.113  1.00  2.530          C  
ATOM  20718  O   ASN A1302      -1.928  -6.566  -2.710  1.00  3.140          O  
ATOM  20719  CB  ASN A1302      -1.831  -6.676   0.139  1.00  3.240          C  
ATOM  20720  CG  ASN A1302      -1.067  -7.976   0.114  1.00  3.240          C  
ATOM  20721  OD1 ASN A1302       0.056  -8.080  -0.393  1.00  3.240          O  
ATOM  20722  ND2 ASN A1302      -1.686  -8.994   0.664  1.00  3.240          N  
ATOM  20723  H   ASN A1302      -2.855  -4.154  -0.971  1.00  2.720          H  
ATOM  20724  HA  ASN A1302      -0.206  -5.360  -0.259  1.00  2.800          H  
ATOM  20725 1HB  ASN A1302      -1.956  -6.358   1.171  1.00  3.890          H  
ATOM  20726 2HB  ASN A1302      -2.815  -6.870  -0.243  1.00  3.890          H  
ATOM  20727 1HD2 ASN A1302      -1.253  -9.895   0.690  1.00  3.890          H  
ATOM  20728 2HD2 ASN A1302      -2.597  -8.862   1.065  1.00  3.890          H  
ATOM  20729  N   GLU A1303       0.160  -5.661  -2.663  1.00  2.670          N  
ATOM  20730  CA  GLU A1303       0.563  -5.995  -4.034  1.00  2.970          C  
ATOM  20731  C   GLU A1303       1.978  -6.554  -4.000  1.00  2.790          C  
ATOM  20732  O   GLU A1303       2.773  -6.181  -3.138  1.00  3.250          O  
ATOM  20733  CB  GLU A1303       0.504  -4.798  -4.994  1.00  4.040          C  
ATOM  20734  CG  GLU A1303      -0.889  -4.278  -5.291  1.00  4.040          C  
ATOM  20735  CD  GLU A1303      -0.912  -3.167  -6.318  1.00  4.040          C  
ATOM  20736  OE1 GLU A1303       0.146  -2.725  -6.710  1.00  4.040          O  
ATOM  20737  OE2 GLU A1303      -1.987  -2.791  -6.734  1.00  4.040          O  
ATOM  20738  H   GLU A1303       0.829  -5.174  -2.078  1.00  3.200          H  
ATOM  20739  HA  GLU A1303      -0.093  -6.776  -4.418  1.00  3.560          H  
ATOM  20740 1HB  GLU A1303       1.089  -3.974  -4.581  1.00  4.850          H  
ATOM  20741 2HB  GLU A1303       0.962  -5.075  -5.944  1.00  4.850          H  
ATOM  20742 1HG  GLU A1303      -1.470  -5.102  -5.672  1.00  4.850          H  
ATOM  20743 2HG  GLU A1303      -1.352  -3.932  -4.367  1.00  4.850          H  
ATOM  20744  N   GLN A1304       2.297  -7.439  -4.945  1.00  2.660          N  
ATOM  20745  CA  GLN A1304       3.622  -8.051  -5.025  1.00  2.850          C  
ATOM  20746  C   GLN A1304       4.517  -7.476  -6.126  1.00  2.830          C  
ATOM  20747  O   GLN A1304       5.585  -8.021  -6.406  1.00  2.980          O  
ATOM  20748  CB  GLN A1304       3.458  -9.553  -5.245  1.00  3.910          C  
ATOM  20749  CG  GLN A1304       2.840 -10.294  -4.064  1.00  3.910          C  
ATOM  20750  CD  GLN A1304       1.324 -10.092  -3.980  1.00  3.910          C  
ATOM  20751  OE1 GLN A1304       0.631 -10.137  -5.008  1.00  3.910          O  
ATOM  20752  NE2 GLN A1304       0.809  -9.882  -2.773  1.00  3.910          N  
ATOM  20753  H   GLN A1304       1.589  -7.717  -5.616  1.00  3.190          H  
ATOM  20754  HA  GLN A1304       4.128  -7.889  -4.073  1.00  3.420          H  
ATOM  20755 1HB  GLN A1304       2.836  -9.726  -6.122  1.00  4.700          H  
ATOM  20756 2HB  GLN A1304       4.432  -9.998  -5.445  1.00  4.700          H  
ATOM  20757 1HG  GLN A1304       3.043 -11.359  -4.162  1.00  4.700          H  
ATOM  20758 2HG  GLN A1304       3.281  -9.909  -3.144  1.00  4.700          H  
ATOM  20759 1HE2 GLN A1304      -0.176  -9.760  -2.661  1.00  4.700          H  
ATOM  20760 2HE2 GLN A1304       1.403  -9.848  -1.965  1.00  4.700          H  
ATOM  20761  N   LYS A1305       4.063  -6.420  -6.785  1.00  2.980          N  
ATOM  20762  CA  LYS A1305       4.812  -5.819  -7.882  1.00  3.220          C  
ATOM  20763  C   LYS A1305       5.904  -4.872  -7.396  1.00  2.890          C  
ATOM  20764  O   LYS A1305       5.686  -4.074  -6.483  1.00  3.270          O  
ATOM  20765  CB  LYS A1305       3.862  -5.075  -8.825  1.00  4.410          C  
ATOM  20766  CG  LYS A1305       4.529  -4.504 -10.078  1.00  4.410          C  
ATOM  20767  CD  LYS A1305       3.520  -3.874 -11.022  1.00  4.410          C  
ATOM  20768  CE  LYS A1305       4.212  -3.291 -12.250  1.00  4.410          C  
ATOM  20769  NZ  LYS A1305       3.240  -2.673 -13.197  1.00  4.410          N  
ATOM  20770  H   LYS A1305       3.184  -6.017  -6.493  1.00  3.580          H  
ATOM  20771  HA  LYS A1305       5.296  -6.619  -8.442  1.00  3.860          H  
ATOM  20772 1HB  LYS A1305       3.063  -5.746  -9.140  1.00  5.290          H  
ATOM  20773 2HB  LYS A1305       3.400  -4.244  -8.289  1.00  5.290          H  
ATOM  20774 1HG  LYS A1305       5.246  -3.739  -9.795  1.00  5.290          H  
ATOM  20775 2HG  LYS A1305       5.062  -5.296 -10.601  1.00  5.290          H  
ATOM  20776 1HD  LYS A1305       2.798  -4.627 -11.341  1.00  5.290          H  
ATOM  20777 2HD  LYS A1305       2.986  -3.079 -10.502  1.00  5.290          H  
ATOM  20778 1HE  LYS A1305       4.927  -2.532 -11.928  1.00  5.290          H  
ATOM  20779 2HE  LYS A1305       4.752  -4.085 -12.766  1.00  5.290          H  
ATOM  20780 1HZ  LYS A1305       3.737  -2.299 -13.994  1.00  5.290          H  
ATOM  20781 2HZ  LYS A1305       2.581  -3.372 -13.512  1.00  5.290          H  
ATOM  20782 3HZ  LYS A1305       2.742  -1.927 -12.733  1.00  5.290          H  
ATOM  20783  N   THR A1306       7.068  -4.940  -8.042  1.00  2.690          N  
ATOM  20784  CA  THR A1306       8.153  -4.012  -7.756  1.00  2.790          C  
ATOM  20785  C   THR A1306       7.963  -2.774  -8.612  1.00  2.290          C  
ATOM  20786  O   THR A1306       7.784  -2.872  -9.828  1.00  2.690          O  
ATOM  20787  CB  THR A1306       9.541  -4.643  -8.021  1.00  3.870          C  
ATOM  20788  OG1 THR A1306       9.725  -5.771  -7.156  1.00  3.870          O  
ATOM  20789  CG2 THR A1306      10.652  -3.625  -7.754  1.00  3.870          C  
ATOM  20790  H   THR A1306       7.188  -5.635  -8.762  1.00  3.230          H  
ATOM  20791  HA  THR A1306       8.102  -3.716  -6.708  1.00  3.350          H  
ATOM  20792  HB  THR A1306       9.599  -4.974  -9.057  1.00  4.640          H  
ATOM  20793  HG1 THR A1306       9.110  -6.465  -7.400  1.00  4.640          H  
ATOM  20794 1HG2 THR A1306      11.618  -4.092  -7.939  1.00  4.640          H  
ATOM  20795 2HG2 THR A1306      10.545  -2.760  -8.410  1.00  4.640          H  
ATOM  20796 3HG2 THR A1306      10.603  -3.297  -6.717  1.00  4.640          H  
ATOM  20797  N   LEU A1307       7.975  -1.615  -7.980  1.00  1.990          N  
ATOM  20798  CA  LEU A1307       7.774  -0.361  -8.678  1.00  1.900          C  
ATOM  20799  C   LEU A1307       9.065   0.433  -8.726  1.00  1.880          C  
ATOM  20800  O   LEU A1307       9.896   0.308  -7.822  1.00  2.440          O  
ATOM  20801  CB  LEU A1307       6.692   0.442  -7.953  1.00  2.700          C  
ATOM  20802  CG  LEU A1307       5.329  -0.294  -7.736  1.00  2.700          C  
ATOM  20803  CD1 LEU A1307       4.409   0.604  -6.935  1.00  2.700          C  
ATOM  20804  CD2 LEU A1307       4.697  -0.673  -9.073  1.00  2.700          C  
ATOM  20805  H   LEU A1307       8.130  -1.609  -6.980  1.00  2.390          H  
ATOM  20806  HA  LEU A1307       7.472  -0.563  -9.703  1.00  2.280          H  
ATOM  20807 1HB  LEU A1307       7.077   0.728  -6.976  1.00  3.240          H  
ATOM  20808 2HB  LEU A1307       6.501   1.355  -8.519  1.00  3.240          H  
ATOM  20809  HG  LEU A1307       5.500  -1.207  -7.156  1.00  3.240          H  
ATOM  20810 1HD1 LEU A1307       3.463   0.087  -6.758  1.00  3.240          H  
ATOM  20811 2HD1 LEU A1307       4.872   0.842  -5.977  1.00  3.240          H  
ATOM  20812 3HD1 LEU A1307       4.220   1.525  -7.484  1.00  3.240          H  
ATOM  20813 1HD2 LEU A1307       3.755  -1.189  -8.886  1.00  3.240          H  
ATOM  20814 2HD2 LEU A1307       4.511   0.223  -9.661  1.00  3.240          H  
ATOM  20815 3HD2 LEU A1307       5.357  -1.335  -9.622  1.00  3.240          H  
ATOM  20816  N   ARG A1308       9.232   1.261  -9.758  1.00  2.020          N  
ATOM  20817  CA  ARG A1308      10.381   2.156  -9.793  1.00  2.260          C  
ATOM  20818  C   ARG A1308      10.184   3.215  -8.732  1.00  1.850          C  
ATOM  20819  O   ARG A1308       9.047   3.522  -8.360  1.00  2.080          O  
ATOM  20820  CB  ARG A1308      10.579   2.828 -11.148  1.00  3.070          C  
ATOM  20821  CG  ARG A1308       9.511   3.849 -11.568  1.00  3.070          C  
ATOM  20822  CD  ARG A1308       9.825   4.397 -12.925  1.00  3.070          C  
ATOM  20823  NE  ARG A1308       8.861   5.388 -13.388  1.00  3.070          N  
ATOM  20824  CZ  ARG A1308       7.689   5.117 -14.009  1.00  3.070          C  
ATOM  20825  NH1 ARG A1308       7.322   3.866 -14.234  1.00  3.070          N  
ATOM  20826  NH2 ARG A1308       6.905   6.110 -14.399  1.00  3.070          N  
ATOM  20827  H   ARG A1308       8.537   1.289 -10.490  1.00  2.420          H  
ATOM  20828  HA  ARG A1308      11.281   1.588  -9.555  1.00  2.710          H  
ATOM  20829 1HB  ARG A1308      11.534   3.356 -11.142  1.00  3.680          H  
ATOM  20830 2HB  ARG A1308      10.637   2.066 -11.924  1.00  3.680          H  
ATOM  20831 1HG  ARG A1308       8.528   3.383 -11.581  1.00  3.680          H  
ATOM  20832 2HG  ARG A1308       9.506   4.687 -10.864  1.00  3.680          H  
ATOM  20833 1HD  ARG A1308      10.780   4.903 -12.852  1.00  3.680          H  
ATOM  20834 2HD  ARG A1308       9.898   3.600 -13.661  1.00  3.680          H  
ATOM  20835  HE  ARG A1308       9.097   6.368 -13.237  1.00  3.680          H  
ATOM  20836 1HH1 ARG A1308       7.910   3.102 -13.942  1.00  3.680          H  
ATOM  20837 2HH1 ARG A1308       6.447   3.671 -14.701  1.00  3.680          H  
ATOM  20838 1HH2 ARG A1308       7.182   7.092 -14.237  1.00  3.680          H  
ATOM  20839 2HH2 ARG A1308       6.033   5.917 -14.863  1.00  3.680          H  
ATOM  20840  N   THR A1309      11.275   3.809  -8.279  1.00  1.790          N  
ATOM  20841  CA  THR A1309      11.197   4.851  -7.271  1.00  1.540          C  
ATOM  20842  C   THR A1309      11.496   6.224  -7.856  1.00  1.580          C  
ATOM  20843  O   THR A1309      11.944   6.352  -8.999  1.00  2.100          O  
ATOM  20844  CB  THR A1309      12.179   4.570  -6.132  1.00  2.260          C  
ATOM  20845  OG1 THR A1309      13.506   4.695  -6.627  1.00  2.260          O  
ATOM  20846  CG2 THR A1309      11.973   3.157  -5.609  1.00  2.260          C  
ATOM  20847  H   THR A1309      12.185   3.530  -8.613  1.00  2.150          H  
ATOM  20848  HA  THR A1309      10.190   4.870  -6.858  1.00  1.850          H  
ATOM  20849  HB  THR A1309      12.024   5.286  -5.324  1.00  2.710          H  
ATOM  20850  HG1 THR A1309      13.659   5.646  -6.789  1.00  2.710          H  
ATOM  20851 1HG2 THR A1309      12.678   2.966  -4.803  1.00  2.710          H  
ATOM  20852 2HG2 THR A1309      10.953   3.061  -5.234  1.00  2.710          H  
ATOM  20853 3HG2 THR A1309      12.132   2.434  -6.405  1.00  2.710          H  
ATOM  20854  N   SER A1310      11.278   7.239  -7.026  1.00  1.730          N  
ATOM  20855  CA  SER A1310      11.498   8.653  -7.311  1.00  2.200          C  
ATOM  20856  C   SER A1310      12.881   8.927  -6.608  1.00  2.030          C  
ATOM  20857  O   SER A1310      13.710   7.994  -6.561  1.00  1.610          O  
ATOM  20858  CB  SER A1310      10.240   9.365  -6.760  1.00  2.890          C  
ATOM  20859  OG  SER A1310      10.025  10.661  -7.261  1.00  2.890          O  
ATOM  20860  H   SER A1310      10.889   7.023  -6.095  1.00  2.080          H  
ATOM  20861  HA  SER A1310      11.590   8.819  -8.384  1.00  2.640          H  
ATOM  20862 1HB  SER A1310       9.370   8.745  -6.976  1.00  3.470          H  
ATOM  20863 2HB  SER A1310      10.319   9.414  -5.672  1.00  3.470          H  
ATOM  20864  HG  SER A1310       9.244  10.987  -6.807  1.00  3.470          H  
ATOM  20865  N   PRO A1311      13.287  10.151  -6.201  1.00  2.550          N  
ATOM  20866  CA  PRO A1311      14.523  10.376  -5.489  1.00  2.650          C  
ATOM  20867  C   PRO A1311      14.435   9.546  -4.223  1.00  2.320          C  
ATOM  20868  O   PRO A1311      13.336   9.336  -3.730  1.00  2.520          O  
ATOM  20869  CB  PRO A1311      14.483  11.853  -5.183  1.00  3.970          C  
ATOM  20870  CG  PRO A1311      13.632  12.417  -6.216  1.00  3.970          C  
ATOM  20871  CD  PRO A1311      12.575  11.373  -6.472  1.00  3.970          C  
ATOM  20872  HA  PRO A1311      15.354  10.122  -6.135  1.00  3.180          H  
ATOM  20873 1HB  PRO A1311      14.056  11.975  -4.196  1.00  4.770          H  
ATOM  20874 2HB  PRO A1311      15.491  12.277  -5.169  1.00  4.770          H  
ATOM  20875 1HG  PRO A1311      13.235  13.380  -5.878  1.00  4.770          H  
ATOM  20876 2HG  PRO A1311      14.258  12.606  -7.081  1.00  4.770          H  
ATOM  20877 1HD  PRO A1311      11.759  11.505  -5.757  1.00  4.770          H  
ATOM  20878 2HD  PRO A1311      12.255  11.415  -7.502  1.00  4.770          H  
ATOM  20879  N   GLU A1312      15.552   9.077  -3.678  1.00  2.050          N  
ATOM  20880  CA  GLU A1312      16.931   9.338  -4.084  1.00  1.700          C  
ATOM  20881  C   GLU A1312      17.474   8.762  -5.407  1.00  1.610          C  
ATOM  20882  O   GLU A1312      18.541   9.193  -5.852  1.00  1.410          O  
ATOM  20883  CB  GLU A1312      17.842   8.824  -2.991  1.00  2.520          C  
ATOM  20884  CG  GLU A1312      17.877   7.298  -2.911  1.00  2.520          C  
ATOM  20885  CD  GLU A1312      18.686   6.751  -1.831  1.00  2.520          C  
ATOM  20886  OE1 GLU A1312      19.285   7.526  -1.140  1.00  2.520          O  
ATOM  20887  OE2 GLU A1312      18.736   5.532  -1.707  1.00  2.520          O  
ATOM  20888  H   GLU A1312      15.427   8.504  -2.853  1.00  2.460          H  
ATOM  20889  HA  GLU A1312      17.045  10.416  -4.134  1.00  2.040          H  
ATOM  20890 1HB  GLU A1312      18.822   9.188  -3.176  1.00  3.020          H  
ATOM  20891 2HB  GLU A1312      17.530   9.227  -2.043  1.00  3.020          H  
ATOM  20892 1HG  GLU A1312      16.864   6.911  -2.832  1.00  3.020          H  
ATOM  20893 2HG  GLU A1312      18.314   6.944  -3.828  1.00  3.020          H  
ATOM  20894  N   LYS A1313      16.794   7.803  -6.039  1.00  1.810          N  
ATOM  20895  CA  LYS A1313      17.403   7.195  -7.226  1.00  1.810          C  
ATOM  20896  C   LYS A1313      17.315   8.110  -8.425  1.00  1.690          C  
ATOM  20897  O   LYS A1313      18.269   8.247  -9.198  1.00  1.650          O  
ATOM  20898  CB  LYS A1313      16.765   5.841  -7.560  1.00  2.530          C  
ATOM  20899  CG  LYS A1313      17.444   4.615  -6.896  1.00  2.530          C  
ATOM  20900  CD  LYS A1313      17.047   4.447  -5.422  1.00  2.530          C  
ATOM  20901  CE  LYS A1313      17.777   3.269  -4.759  1.00  2.530          C  
ATOM  20902  NZ  LYS A1313      17.550   3.222  -3.253  1.00  2.530          N  
ATOM  20903  H   LYS A1313      15.862   7.523  -5.726  1.00  2.170          H  
ATOM  20904  HA  LYS A1313      18.459   7.026  -7.017  1.00  2.170          H  
ATOM  20905 1HB  LYS A1313      15.723   5.858  -7.258  1.00  3.040          H  
ATOM  20906 2HB  LYS A1313      16.784   5.686  -8.642  1.00  3.040          H  
ATOM  20907 1HG  LYS A1313      17.188   3.708  -7.448  1.00  3.040          H  
ATOM  20908 2HG  LYS A1313      18.516   4.751  -6.942  1.00  3.040          H  
ATOM  20909 1HD  LYS A1313      17.276   5.333  -4.882  1.00  3.040          H  
ATOM  20910 2HD  LYS A1313      15.971   4.278  -5.355  1.00  3.040          H  
ATOM  20911 1HE  LYS A1313      17.412   2.342  -5.198  1.00  3.040          H  
ATOM  20912 2HE  LYS A1313      18.848   3.354  -4.951  1.00  3.040          H  
ATOM  20913 1HZ  LYS A1313      18.038   2.432  -2.865  1.00  3.040          H  
ATOM  20914 2HZ  LYS A1313      17.913   4.096  -2.789  1.00  3.040          H  
ATOM  20915 3HZ  LYS A1313      16.563   3.131  -3.062  1.00  3.040          H  
ATOM  20916  N   LEU A1314      16.180   8.774  -8.569  1.00  1.680          N  
ATOM  20917  CA  LEU A1314      15.969   9.636  -9.723  1.00  1.610          C  
ATOM  20918  C   LEU A1314      17.038  10.747  -9.788  1.00  1.420          C  
ATOM  20919  O   LEU A1314      17.582  11.040 -10.863  1.00  1.260          O  
ATOM  20920  CB  LEU A1314      14.553  10.235  -9.637  1.00  2.280          C  
ATOM  20921  CG  LEU A1314      14.066  11.158 -10.770  1.00  2.280          C  
ATOM  20922  CD1 LEU A1314      14.016  10.413 -12.086  1.00  2.280          C  
ATOM  20923  CD2 LEU A1314      12.699  11.683 -10.414  1.00  2.280          C  
ATOM  20924  H   LEU A1314      15.432   8.607  -7.890  1.00  2.020          H  
ATOM  20925  HA  LEU A1314      16.050   9.020 -10.615  1.00  1.930          H  
ATOM  20926 1HB  LEU A1314      13.844   9.410  -9.560  1.00  2.740          H  
ATOM  20927 2HB  LEU A1314      14.496  10.805  -8.727  1.00  2.740          H  
ATOM  20928  HG  LEU A1314      14.752  11.970 -10.880  1.00  2.740          H  
ATOM  20929 1HD1 LEU A1314      13.689  11.078 -12.882  1.00  2.740          H  
ATOM  20930 2HD1 LEU A1314      14.977  10.063 -12.310  1.00  2.740          H  
ATOM  20931 3HD1 LEU A1314      13.330   9.571 -12.013  1.00  2.740          H  
ATOM  20932 1HD2 LEU A1314      12.351  12.342 -11.187  1.00  2.740          H  
ATOM  20933 2HD2 LEU A1314      12.002  10.850 -10.305  1.00  2.740          H  
ATOM  20934 3HD2 LEU A1314      12.749  12.216  -9.506  1.00  2.740          H  
ATOM  20935  N   VAL A1315      17.339  11.344  -8.627  1.00  1.450          N  
ATOM  20936  CA  VAL A1315      18.313  12.423  -8.521  1.00  1.290          C  
ATOM  20937  C   VAL A1315      19.752  11.918  -8.593  1.00  1.210          C  
ATOM  20938  O   VAL A1315      20.584  12.576  -9.220  1.00  1.090          O  
ATOM  20939  CB  VAL A1315      18.049  13.286  -7.250  1.00  1.870          C  
ATOM  20940  CG1 VAL A1315      18.372  12.531  -5.976  1.00  1.870          C  
ATOM  20941  CG2 VAL A1315      18.889  14.569  -7.309  1.00  1.870          C  
ATOM  20942  H   VAL A1315      16.856  11.023  -7.808  1.00  1.740          H  
ATOM  20943  HA  VAL A1315      18.173  13.074  -9.378  1.00  1.550          H  
ATOM  20944  HB  VAL A1315      16.987  13.541  -7.221  1.00  2.240          H  
ATOM  20945 1HG1 VAL A1315      18.149  13.153  -5.126  1.00  2.240          H  
ATOM  20946 2HG1 VAL A1315      17.772  11.649  -5.940  1.00  2.240          H  
ATOM  20947 3HG1 VAL A1315      19.419  12.261  -5.936  1.00  2.240          H  
ATOM  20948 1HG2 VAL A1315      18.688  15.183  -6.435  1.00  2.240          H  
ATOM  20949 2HG2 VAL A1315      19.944  14.309  -7.326  1.00  2.240          H  
ATOM  20950 3HG2 VAL A1315      18.658  15.131  -8.194  1.00  2.240          H  
ATOM  20951  N   SER A1316      20.056  10.756  -7.993  1.00  1.370          N  
ATOM  20952  CA  SER A1316      21.405  10.218  -8.055  1.00  1.450          C  
ATOM  20953  C   SER A1316      21.805   9.997  -9.502  1.00  1.390          C  
ATOM  20954  O   SER A1316      22.896  10.392  -9.926  1.00  1.400          O  
ATOM  20955  CB  SER A1316      21.470   8.901  -7.321  1.00  2.000          C  
ATOM  20956  OG  SER A1316      22.755   8.356  -7.391  1.00  2.000          O  
ATOM  20957  H   SER A1316      19.366  10.233  -7.448  1.00  1.640          H  
ATOM  20958  HA  SER A1316      22.090  10.932  -7.599  1.00  1.740          H  
ATOM  20959 1HB  SER A1316      21.174   9.042  -6.285  1.00  2.400          H  
ATOM  20960 2HB  SER A1316      20.755   8.209  -7.767  1.00  2.400          H  
ATOM  20961  HG  SER A1316      22.705   7.511  -6.941  1.00  2.400          H  
ATOM  20962  N   ASP A1317      20.891   9.397 -10.275  1.00  1.380          N  
ATOM  20963  CA  ASP A1317      21.109   9.118 -11.683  1.00  1.380          C  
ATOM  20964  C   ASP A1317      21.338  10.427 -12.451  1.00  1.250          C  
ATOM  20965  O   ASP A1317      22.406  10.639 -13.043  1.00  1.410          O  
ATOM  20966  CB  ASP A1317      19.909   8.303 -12.216  1.00  1.930          C  
ATOM  20967  CG  ASP A1317      19.970   7.836 -13.707  1.00  1.930          C  
ATOM  20968  OD1 ASP A1317      20.865   8.237 -14.405  1.00  1.930          O  
ATOM  20969  OD2 ASP A1317      19.133   7.036 -14.099  1.00  1.930          O  
ATOM  20970  H   ASP A1317      20.009   9.086  -9.854  1.00  1.660          H  
ATOM  20971  HA  ASP A1317      22.002   8.498 -11.781  1.00  1.660          H  
ATOM  20972 1HB  ASP A1317      19.800   7.413 -11.593  1.00  2.320          H  
ATOM  20973 2HB  ASP A1317      19.016   8.885 -12.059  1.00  2.320          H  
ATOM  20974  N   LYS A1318      20.413  11.393 -12.354  1.00  1.130          N  
ATOM  20975  CA  LYS A1318      20.636  12.617 -13.121  1.00  1.110          C  
ATOM  20976  C   LYS A1318      21.936  13.334 -12.783  1.00  1.300          C  
ATOM  20977  O   LYS A1318      22.637  13.797 -13.687  1.00  1.620          O  
ATOM  20978  CB  LYS A1318      19.523  13.654 -12.902  1.00  1.560          C  
ATOM  20979  CG  LYS A1318      19.742  15.001 -13.657  1.00  1.560          C  
ATOM  20980  CD  LYS A1318      19.626  14.887 -15.173  1.00  1.560          C  
ATOM  20981  CE  LYS A1318      19.775  16.271 -15.819  1.00  1.560          C  
ATOM  20982  NZ  LYS A1318      19.735  16.211 -17.310  1.00  1.560          N  
ATOM  20983  H   LYS A1318      19.547  11.242 -11.822  1.00  1.360          H  
ATOM  20984  HA  LYS A1318      20.668  12.340 -14.173  1.00  1.330          H  
ATOM  20985 1HB  LYS A1318      18.569  13.273 -13.208  1.00  1.870          H  
ATOM  20986 2HB  LYS A1318      19.449  13.880 -11.835  1.00  1.870          H  
ATOM  20987 1HG  LYS A1318      19.026  15.695 -13.329  1.00  1.870          H  
ATOM  20988 2HG  LYS A1318      20.712  15.422 -13.416  1.00  1.870          H  
ATOM  20989 1HD  LYS A1318      20.402  14.228 -15.564  1.00  1.870          H  
ATOM  20990 2HD  LYS A1318      18.651  14.484 -15.432  1.00  1.870          H  
ATOM  20991 1HE  LYS A1318      18.968  16.916 -15.471  1.00  1.870          H  
ATOM  20992 2HE  LYS A1318      20.727  16.705 -15.508  1.00  1.870          H  
ATOM  20993 1HZ  LYS A1318      19.837  17.149 -17.680  1.00  1.870          H  
ATOM  20994 2HZ  LYS A1318      20.491  15.628 -17.648  1.00  1.870          H  
ATOM  20995 3HZ  LYS A1318      18.851  15.828 -17.610  1.00  1.870          H  
ATOM  20996  N   TRP A1319      22.245  13.475 -11.497  1.00  1.320          N  
ATOM  20997  CA  TRP A1319      23.424  14.228 -11.119  1.00  1.120          C  
ATOM  20998  C   TRP A1319      24.776  13.526 -11.297  1.00  1.310          C  
ATOM  20999  O   TRP A1319      25.761  14.195 -11.619  1.00  1.530          O  
ATOM  21000  CB  TRP A1319      23.303  14.681  -9.667  1.00  1.650          C  
ATOM  21001  CG  TRP A1319      22.342  15.839  -9.388  1.00  1.650          C  
ATOM  21002  CD1 TRP A1319      21.677  16.661 -10.272  1.00  1.650          C  
ATOM  21003  CD2 TRP A1319      22.004  16.330  -8.070  1.00  1.650          C  
ATOM  21004  NE1 TRP A1319      20.960  17.611  -9.572  1.00  1.650          N  
ATOM  21005  CE2 TRP A1319      21.153  17.419  -8.240  1.00  1.650          C  
ATOM  21006  CE3 TRP A1319      22.365  15.946  -6.770  1.00  1.650          C  
ATOM  21007  CZ2 TRP A1319      20.661  18.117  -7.177  1.00  1.650          C  
ATOM  21008  CZ3 TRP A1319      21.860  16.660  -5.700  1.00  1.650          C  
ATOM  21009  CH2 TRP A1319      21.031  17.717  -5.899  1.00  1.650          C  
ATOM  21010  H   TRP A1319      21.644  13.080 -10.767  1.00  1.580          H  
ATOM  21011  HA  TRP A1319      23.449  15.119 -11.742  1.00  1.340          H  
ATOM  21012 1HB  TRP A1319      22.960  13.833  -9.078  1.00  1.980          H  
ATOM  21013 2HB  TRP A1319      24.286  14.957  -9.302  1.00  1.980          H  
ATOM  21014  HD1 TRP A1319      21.714  16.593 -11.358  1.00  1.980          H  
ATOM  21015  HE1 TRP A1319      20.368  18.387  -9.954  1.00  1.980          H  
ATOM  21016  HE3 TRP A1319      23.025  15.110  -6.603  1.00  1.980          H  
ATOM  21017  HZ2 TRP A1319      20.007  18.958  -7.324  1.00  1.980          H  
ATOM  21018  HZ3 TRP A1319      22.146  16.357  -4.694  1.00  1.980          H  
ATOM  21019  HH2 TRP A1319      20.656  18.258  -5.039  1.00  1.980          H  
ATOM  21020  N   PHE A1320      24.855  12.203 -11.090  1.00  1.320          N  
ATOM  21021  CA  PHE A1320      26.162  11.550 -11.151  1.00  1.550          C  
ATOM  21022  C   PHE A1320      26.337  10.493 -12.246  1.00  1.710          C  
ATOM  21023  O   PHE A1320      27.456  10.032 -12.473  1.00  2.030          O  
ATOM  21024  CB  PHE A1320      26.447  10.936  -9.781  1.00  2.080          C  
ATOM  21025  CG  PHE A1320      26.340  11.986  -8.744  1.00  2.080          C  
ATOM  21026  CD1 PHE A1320      25.182  12.082  -8.044  1.00  2.080          C  
ATOM  21027  CD2 PHE A1320      27.343  12.912  -8.503  1.00  2.080          C  
ATOM  21028  CE1 PHE A1320      24.995  13.055  -7.154  1.00  2.080          C  
ATOM  21029  CE2 PHE A1320      27.146  13.908  -7.577  1.00  2.080          C  
ATOM  21030  CZ  PHE A1320      25.956  13.973  -6.910  1.00  2.080          C  
ATOM  21031  H   PHE A1320      24.035  11.663 -10.800  1.00  1.580          H  
ATOM  21032  HA  PHE A1320      26.907  12.321 -11.331  1.00  1.860          H  
ATOM  21033 1HB  PHE A1320      25.719  10.153  -9.564  1.00  2.490          H  
ATOM  21034 2HB  PHE A1320      27.449  10.508  -9.750  1.00  2.490          H  
ATOM  21035  HD1 PHE A1320      24.385  11.368  -8.233  1.00  2.490          H  
ATOM  21036  HD2 PHE A1320      28.282  12.857  -9.062  1.00  2.490          H  
ATOM  21037  HE1 PHE A1320      24.053  13.107  -6.643  1.00  2.490          H  
ATOM  21038  HE2 PHE A1320      27.922  14.644  -7.392  1.00  2.490          H  
ATOM  21039  HZ  PHE A1320      25.763  14.749  -6.195  1.00  2.490          H  
ATOM  21040  N   GLY A1321      25.255  10.041 -12.885  1.00  1.900          N  
ATOM  21041  CA  GLY A1321      25.349   8.999 -13.904  1.00  2.100          C  
ATOM  21042  C   GLY A1321      25.411   7.566 -13.364  1.00  2.360          C  
ATOM  21043  O   GLY A1321      25.551   6.616 -14.145  1.00  2.500          O  
ATOM  21044  H   GLY A1321      24.320  10.431 -12.729  1.00  2.280          H  
ATOM  21045 1HA  GLY A1321      24.477   9.090 -14.555  1.00  2.520          H  
ATOM  21046 2HA  GLY A1321      26.222   9.189 -14.526  1.00  2.520          H  
ATOM  21047  N   THR A1322      25.331   7.393 -12.045  1.00  2.770          N  
ATOM  21048  CA  THR A1322      25.408   6.055 -11.472  1.00  2.950          C  
ATOM  21049  C   THR A1322      24.120   5.323 -11.797  1.00  2.880          C  
ATOM  21050  O   THR A1322      23.023   5.786 -11.472  1.00  3.260          O  
ATOM  21051  CB  THR A1322      25.662   6.075  -9.945  1.00  4.060          C  
ATOM  21052  OG1 THR A1322      26.909   6.737  -9.663  1.00  4.060          O  
ATOM  21053  CG2 THR A1322      25.752   4.647  -9.417  1.00  4.060          C  
ATOM  21054  H   THR A1322      25.209   8.203 -11.457  1.00  3.320          H  
ATOM  21055  HA  THR A1322      26.233   5.518 -11.941  1.00  3.540          H  
ATOM  21056  HB  THR A1322      24.849   6.602  -9.441  1.00  4.870          H  
ATOM  21057  HG1 THR A1322      26.832   7.672  -9.856  1.00  4.870          H  
ATOM  21058 1HG2 THR A1322      25.941   4.675  -8.347  1.00  4.870          H  
ATOM  21059 2HG2 THR A1322      24.826   4.114  -9.605  1.00  4.870          H  
ATOM  21060 3HG2 THR A1322      26.569   4.130  -9.913  1.00  4.870          H  
ATOM  21061  N   GLN A1323      24.243   4.143 -12.380  1.00  2.790          N  
ATOM  21062  CA  GLN A1323      23.067   3.408 -12.807  1.00  2.800          C  
ATOM  21063  C   GLN A1323      22.420   2.602 -11.692  1.00  3.170          C  
ATOM  21064  O   GLN A1323      22.580   1.380 -11.582  1.00  3.620          O  
ATOM  21065  CB  GLN A1323      23.409   2.551 -14.024  1.00  3.920          C  
ATOM  21066  CG  GLN A1323      23.885   3.400 -15.201  1.00  3.920          C  
ATOM  21067  CD  GLN A1323      22.813   4.382 -15.621  1.00  3.920          C  
ATOM  21068  OE1 GLN A1323      21.728   3.979 -16.052  1.00  3.920          O  
ATOM  21069  NE2 GLN A1323      23.100   5.675 -15.470  1.00  3.920          N  
ATOM  21070  H   GLN A1323      25.168   3.790 -12.579  1.00  3.350          H  
ATOM  21071  HA  GLN A1323      22.320   4.136 -13.126  1.00  3.360          H  
ATOM  21072 1HB  GLN A1323      24.184   1.831 -13.771  1.00  4.700          H  
ATOM  21073 2HB  GLN A1323      22.526   1.998 -14.343  1.00  4.700          H  
ATOM  21074 1HG  GLN A1323      24.771   3.967 -14.913  1.00  4.700          H  
ATOM  21075 2HG  GLN A1323      24.110   2.751 -16.046  1.00  4.700          H  
ATOM  21076 1HE2 GLN A1323      22.410   6.382 -15.701  1.00  4.700          H  
ATOM  21077 2HE2 GLN A1323      24.009   5.974 -15.099  1.00  4.700          H  
ATOM  21078  N   LYS A1324      21.701   3.336 -10.839  1.00  3.440          N  
ATOM  21079  CA  LYS A1324      21.043   2.782  -9.653  1.00  4.200          C  
ATOM  21080  C   LYS A1324      19.677   2.188  -9.983  1.00  4.280          C  
ATOM  21081  O   LYS A1324      19.067   1.504  -9.161  1.00  5.000          O  
ATOM  21082  CB  LYS A1324      20.861   3.850  -8.570  1.00  5.580          C  
ATOM  21083  CG  LYS A1324      22.149   4.486  -8.011  1.00  5.580          C  
ATOM  21084  CD  LYS A1324      23.081   3.478  -7.282  1.00  5.580          C  
ATOM  21085  CE  LYS A1324      22.505   2.973  -5.967  1.00  5.580          C  
ATOM  21086  NZ  LYS A1324      23.464   2.075  -5.257  1.00  5.580          N  
ATOM  21087  H   LYS A1324      21.696   4.345 -11.028  1.00  4.130          H  
ATOM  21088  HA  LYS A1324      21.655   1.969  -9.269  1.00  5.040          H  
ATOM  21089 1HB  LYS A1324      20.260   4.665  -8.981  1.00  6.690          H  
ATOM  21090 2HB  LYS A1324      20.296   3.428  -7.748  1.00  6.690          H  
ATOM  21091 1HG  LYS A1324      22.694   4.943  -8.835  1.00  6.690          H  
ATOM  21092 2HG  LYS A1324      21.872   5.275  -7.317  1.00  6.690          H  
ATOM  21093 1HD  LYS A1324      23.323   2.635  -7.925  1.00  6.690          H  
ATOM  21094 2HD  LYS A1324      24.010   3.991  -7.045  1.00  6.690          H  
ATOM  21095 1HE  LYS A1324      22.274   3.825  -5.327  1.00  6.690          H  
ATOM  21096 2HE  LYS A1324      21.591   2.414  -6.157  1.00  6.690          H  
ATOM  21097 1HZ  LYS A1324      23.051   1.760  -4.392  1.00  6.690          H  
ATOM  21098 2HZ  LYS A1324      23.670   1.276  -5.841  1.00  6.690          H  
ATOM  21099 3HZ  LYS A1324      24.326   2.571  -5.055  1.00  6.690          H  
ATOM  21100  N   SER A1325      19.191   2.459 -11.184  1.00  3.790          N  
ATOM  21101  CA  SER A1325      17.908   1.938 -11.617  1.00  3.990          C  
ATOM  21102  C   SER A1325      17.947   1.668 -13.109  1.00  3.400          C  
ATOM  21103  O   SER A1325      19.002   1.785 -13.738  1.00  3.200          O  
ATOM  21104  CB  SER A1325      16.774   2.879 -11.271  1.00  5.510          C  
ATOM  21105  OG  SER A1325      15.542   2.230 -11.461  1.00  5.510          O  
ATOM  21106  H   SER A1325      19.736   3.042 -11.800  1.00  4.550          H  
ATOM  21107  HA  SER A1325      17.726   0.990 -11.108  1.00  4.790          H  
ATOM  21108 1HB  SER A1325      16.868   3.196 -10.230  1.00  6.610          H  
ATOM  21109 2HB  SER A1325      16.826   3.773 -11.894  1.00  6.610          H  
ATOM  21110  HG  SER A1325      14.869   2.838 -11.123  1.00  6.610          H  
ATOM  21111  N   ARG A1326      16.802   1.316 -13.677  1.00  3.600          N  
ATOM  21112  CA  ARG A1326      16.714   0.941 -15.093  1.00  3.510          C  
ATOM  21113  C   ARG A1326      15.526   1.611 -15.768  1.00  3.110          C  
ATOM  21114  O   ARG A1326      14.796   0.985 -16.532  1.00  3.060          O  
ATOM  21115  CB  ARG A1326      16.615  -0.577 -15.237  1.00  4.950          C  
ATOM  21116  CG  ARG A1326      17.861  -1.354 -14.743  1.00  4.950          C  
ATOM  21117  CD  ARG A1326      19.077  -1.123 -15.580  1.00  4.950          C  
ATOM  21118  NE  ARG A1326      20.213  -1.899 -15.100  1.00  4.950          N  
ATOM  21119  CZ  ARG A1326      21.091  -1.490 -14.139  1.00  4.950          C  
ATOM  21120  NH1 ARG A1326      20.959  -0.315 -13.533  1.00  4.950          N  
ATOM  21121  NH2 ARG A1326      22.100  -2.277 -13.803  1.00  4.950          N  
ATOM  21122  H   ARG A1326      15.979   1.301 -13.075  1.00  4.320          H  
ATOM  21123  HA  ARG A1326      17.609   1.289 -15.601  1.00  4.210          H  
ATOM  21124 1HB  ARG A1326      15.754  -0.942 -14.680  1.00  5.940          H  
ATOM  21125 2HB  ARG A1326      16.462  -0.836 -16.285  1.00  5.940          H  
ATOM  21126 1HG  ARG A1326      18.088  -1.081 -13.719  1.00  5.940          H  
ATOM  21127 2HG  ARG A1326      17.642  -2.419 -14.780  1.00  5.940          H  
ATOM  21128 1HD  ARG A1326      18.866  -1.433 -16.603  1.00  5.940          H  
ATOM  21129 2HD  ARG A1326      19.362  -0.080 -15.580  1.00  5.940          H  
ATOM  21130  HE  ARG A1326      20.369  -2.804 -15.524  1.00  5.940          H  
ATOM  21131 1HH1 ARG A1326      20.195   0.333 -13.765  1.00  5.940          H  
ATOM  21132 2HH1 ARG A1326      21.626  -0.015 -12.799  1.00  5.940          H  
ATOM  21133 1HH2 ARG A1326      22.220  -3.174 -14.252  1.00  5.940          H  
ATOM  21134 2HH2 ARG A1326      22.764  -1.962 -13.112  1.00  5.940          H  
ATOM  21135  N   ILE A1327      15.326   2.878 -15.443  1.00  2.970          N  
ATOM  21136  CA  ILE A1327      14.192   3.658 -15.919  1.00  2.660          C  
ATOM  21137  C   ILE A1327      14.172   3.860 -17.448  1.00  2.420          C  
ATOM  21138  O   ILE A1327      13.122   3.758 -18.083  1.00  3.050          O  
ATOM  21139  CB  ILE A1327      14.156   5.017 -15.190  1.00  3.850          C  
ATOM  21140  CG1 ILE A1327      13.868   4.795 -13.692  1.00  3.850          C  
ATOM  21141  CG2 ILE A1327      13.074   5.855 -15.777  1.00  3.850          C  
ATOM  21142  CD1 ILE A1327      14.085   6.036 -12.797  1.00  3.850          C  
ATOM  21143  H   ILE A1327      16.002   3.314 -14.830  1.00  3.560          H  
ATOM  21144  HA  ILE A1327      13.284   3.115 -15.653  1.00  3.190          H  
ATOM  21145  HB  ILE A1327      15.114   5.526 -15.285  1.00  4.620          H  
ATOM  21146 1HG1 ILE A1327      12.849   4.461 -13.591  1.00  4.620          H  
ATOM  21147 2HG1 ILE A1327      14.515   4.004 -13.331  1.00  4.620          H  
ATOM  21148 1HG2 ILE A1327      13.012   6.790 -15.277  1.00  4.620          H  
ATOM  21149 2HG2 ILE A1327      13.280   6.026 -16.815  1.00  4.620          H  
ATOM  21150 3HG2 ILE A1327      12.129   5.331 -15.672  1.00  4.620          H  
ATOM  21151 1HD1 ILE A1327      13.859   5.775 -11.759  1.00  4.620          H  
ATOM  21152 2HD1 ILE A1327      15.125   6.361 -12.866  1.00  4.620          H  
ATOM  21153 3HD1 ILE A1327      13.434   6.854 -13.096  1.00  4.620          H  
ATOM  21154  N   GLY A1328      15.323   4.201 -18.030  1.00  1.960          N  
ATOM  21155  CA  GLY A1328      15.429   4.442 -19.473  1.00  1.800          C  
ATOM  21156  C   GLY A1328      15.401   5.933 -19.765  1.00  1.590          C  
ATOM  21157  O   GLY A1328      14.721   6.691 -19.084  1.00  1.390          O  
ATOM  21158  H   GLY A1328      16.148   4.269 -17.454  1.00  2.350          H  
ATOM  21159 1HA  GLY A1328      16.355   4.006 -19.849  1.00  2.160          H  
ATOM  21160 2HA  GLY A1328      14.607   3.946 -19.989  1.00  2.160          H  
ATOM  21161  N   LYS A1329      16.106   6.384 -20.801  1.00  1.690          N  
ATOM  21162  CA  LYS A1329      16.180   7.829 -21.054  1.00  1.650          C  
ATOM  21163  C   LYS A1329      14.842   8.565 -21.206  1.00  1.540          C  
ATOM  21164  O   LYS A1329      14.669   9.631 -20.612  1.00  1.520          O  
ATOM  21165  CB  LYS A1329      17.041   8.110 -22.287  1.00  2.330          C  
ATOM  21166  CG  LYS A1329      17.222   9.607 -22.603  1.00  2.330          C  
ATOM  21167  CD  LYS A1329      18.156   9.821 -23.794  1.00  2.330          C  
ATOM  21168  CE  LYS A1329      18.310  11.303 -24.119  1.00  2.330          C  
ATOM  21169  NZ  LYS A1329      19.219  11.531 -25.281  1.00  2.330          N  
ATOM  21170  H   LYS A1329      16.631   5.737 -21.376  1.00  2.030          H  
ATOM  21171  HA  LYS A1329      16.689   8.277 -20.199  1.00  1.980          H  
ATOM  21172 1HB  LYS A1329      18.030   7.673 -22.149  1.00  2.790          H  
ATOM  21173 2HB  LYS A1329      16.591   7.638 -23.159  1.00  2.790          H  
ATOM  21174 1HG  LYS A1329      16.254  10.049 -22.845  1.00  2.790          H  
ATOM  21175 2HG  LYS A1329      17.622  10.121 -21.727  1.00  2.790          H  
ATOM  21176 1HD  LYS A1329      19.138   9.404 -23.569  1.00  2.790          H  
ATOM  21177 2HD  LYS A1329      17.753   9.309 -24.667  1.00  2.790          H  
ATOM  21178 1HE  LYS A1329      17.330  11.721 -24.349  1.00  2.790          H  
ATOM  21179 2HE  LYS A1329      18.717  11.817 -23.248  1.00  2.790          H  
ATOM  21180 1HZ  LYS A1329      19.293  12.523 -25.460  1.00  2.790          H  
ATOM  21181 2HZ  LYS A1329      20.135  11.158 -25.074  1.00  2.790          H  
ATOM  21182 3HZ  LYS A1329      18.846  11.069 -26.100  1.00  2.790          H  
ATOM  21183  N   THR A1330      13.895   8.031 -21.984  1.00  1.520          N  
ATOM  21184  CA  THR A1330      12.648   8.769 -22.205  1.00  1.590          C  
ATOM  21185  C   THR A1330      11.846   8.952 -20.918  1.00  1.480          C  
ATOM  21186  O   THR A1330      11.421  10.075 -20.597  1.00  1.650          O  
ATOM  21187  CB  THR A1330      11.759   8.061 -23.258  1.00  2.200          C  
ATOM  21188  OG1 THR A1330      12.457   7.993 -24.512  1.00  2.200          O  
ATOM  21189  CG2 THR A1330      10.464   8.855 -23.463  1.00  2.200          C  
ATOM  21190  H   THR A1330      14.053   7.152 -22.452  1.00  1.820          H  
ATOM  21191  HA  THR A1330      12.903   9.759 -22.583  1.00  1.910          H  
ATOM  21192  HB  THR A1330      11.523   7.052 -22.923  1.00  2.640          H  
ATOM  21193  HG1 THR A1330      11.960   7.445 -25.129  1.00  2.640          H  
ATOM  21194 1HG2 THR A1330       9.852   8.357 -24.213  1.00  2.640          H  
ATOM  21195 2HG2 THR A1330       9.901   8.919 -22.534  1.00  2.640          H  
ATOM  21196 3HG2 THR A1330      10.709   9.860 -23.806  1.00  2.640          H  
ATOM  21197  N   THR A1331      11.637   7.847 -20.194  1.00  1.390          N  
ATOM  21198  CA  THR A1331      10.892   7.858 -18.949  1.00  1.380          C  
ATOM  21199  C   THR A1331      11.642   8.661 -17.907  1.00  1.250          C  
ATOM  21200  O   THR A1331      11.038   9.420 -17.152  1.00  1.250          O  
ATOM  21201  CB  THR A1331      10.617   6.430 -18.427  1.00  1.940          C  
ATOM  21202  OG1 THR A1331       9.832   5.699 -19.384  1.00  1.940          O  
ATOM  21203  CG2 THR A1331       9.836   6.505 -17.091  1.00  1.940          C  
ATOM  21204  H   THR A1331      11.988   6.958 -20.521  1.00  1.670          H  
ATOM  21205  HA  THR A1331       9.933   8.345 -19.123  1.00  1.660          H  
ATOM  21206  HB  THR A1331      11.557   5.912 -18.288  1.00  2.320          H  
ATOM  21207  HG1 THR A1331       9.802   4.773 -19.117  1.00  2.320          H  
ATOM  21208 1HG2 THR A1331       9.641   5.497 -16.730  1.00  2.320          H  
ATOM  21209 2HG2 THR A1331      10.409   7.041 -16.341  1.00  2.320          H  
ATOM  21210 3HG2 THR A1331       8.890   7.021 -17.250  1.00  2.320          H  
ATOM  21211  N   PHE A1332      12.957   8.471 -17.833  1.00  1.160          N  
ATOM  21212  CA  PHE A1332      13.789   9.136 -16.859  1.00  1.090          C  
ATOM  21213  C   PHE A1332      13.660  10.621 -16.957  1.00  1.080          C  
ATOM  21214  O   PHE A1332      13.464  11.296 -15.945  1.00  1.060          O  
ATOM  21215  CB  PHE A1332      15.246   8.778 -17.044  1.00  1.550          C  
ATOM  21216  CG  PHE A1332      16.065   9.459 -16.103  1.00  1.550          C  
ATOM  21217  CD1 PHE A1332      16.204   8.924 -14.873  1.00  1.550          C  
ATOM  21218  CD2 PHE A1332      16.684  10.671 -16.402  1.00  1.550          C  
ATOM  21219  CE1 PHE A1332      16.929   9.547 -13.947  1.00  1.550          C  
ATOM  21220  CE2 PHE A1332      17.413  11.307 -15.451  1.00  1.550          C  
ATOM  21221  CZ  PHE A1332      17.524  10.729 -14.218  1.00  1.550          C  
ATOM  21222  H   PHE A1332      13.418   7.823 -18.472  1.00  1.390          H  
ATOM  21223  HA  PHE A1332      13.468   8.851 -15.862  1.00  1.310          H  
ATOM  21224 1HB  PHE A1332      15.389   7.710 -16.914  1.00  1.860          H  
ATOM  21225 2HB  PHE A1332      15.570   9.040 -18.047  1.00  1.860          H  
ATOM  21226  HD1 PHE A1332      15.719   7.979 -14.640  1.00  1.860          H  
ATOM  21227  HD2 PHE A1332      16.572  11.112 -17.394  1.00  1.860          H  
ATOM  21228  HE1 PHE A1332      17.027   9.102 -12.963  1.00  1.860          H  
ATOM  21229  HE2 PHE A1332      17.892  12.253 -15.666  1.00  1.860          H  
ATOM  21230  HZ  PHE A1332      18.077  11.194 -13.446  1.00  1.860          H  
ATOM  21231  N   LEU A1333      13.810  11.154 -18.167  1.00  1.110          N  
ATOM  21232  CA  LEU A1333      13.722  12.579 -18.319  1.00  1.130          C  
ATOM  21233  C   LEU A1333      12.339  13.058 -17.936  1.00  1.150          C  
ATOM  21234  O   LEU A1333      12.218  14.099 -17.293  1.00  1.110          O  
ATOM  21235  CB  LEU A1333      14.073  12.975 -19.751  1.00  1.570          C  
ATOM  21236  CG  LEU A1333      15.565  12.777 -20.169  1.00  1.570          C  
ATOM  21237  CD1 LEU A1333      15.686  13.016 -21.665  1.00  1.570          C  
ATOM  21238  CD2 LEU A1333      16.485  13.737 -19.389  1.00  1.570          C  
ATOM  21239  H   LEU A1333      13.993  10.555 -18.977  1.00  1.330          H  
ATOM  21240  HA  LEU A1333      14.423  13.039 -17.634  1.00  1.360          H  
ATOM  21241 1HB  LEU A1333      13.465  12.362 -20.422  1.00  1.890          H  
ATOM  21242 2HB  LEU A1333      13.808  14.021 -19.902  1.00  1.890          H  
ATOM  21243  HG  LEU A1333      15.867  11.750 -19.966  1.00  1.890          H  
ATOM  21244 1HD1 LEU A1333      16.715  12.864 -21.969  1.00  1.890          H  
ATOM  21245 2HD1 LEU A1333      15.042  12.313 -22.197  1.00  1.890          H  
ATOM  21246 3HD1 LEU A1333      15.387  14.035 -21.900  1.00  1.890          H  
ATOM  21247 1HD2 LEU A1333      17.514  13.578 -19.709  1.00  1.890          H  
ATOM  21248 2HD2 LEU A1333      16.193  14.768 -19.597  1.00  1.890          H  
ATOM  21249 3HD2 LEU A1333      16.420  13.554 -18.324  1.00  1.890          H  
ATOM  21250  N   ALA A1334      11.283  12.313 -18.297  1.00  1.210          N  
ATOM  21251  CA  ALA A1334       9.952  12.744 -17.900  1.00  1.250          C  
ATOM  21252  C   ALA A1334       9.811  12.797 -16.377  1.00  1.180          C  
ATOM  21253  O   ALA A1334       9.253  13.762 -15.838  1.00  1.180          O  
ATOM  21254  CB  ALA A1334       8.907  11.798 -18.464  1.00  1.730          C  
ATOM  21255  H   ALA A1334      11.402  11.475 -18.880  1.00  1.450          H  
ATOM  21256  HA  ALA A1334       9.796  13.747 -18.292  1.00  1.500          H  
ATOM  21257 1HB  ALA A1334       7.916  12.140 -18.180  1.00  2.080          H  
ATOM  21258 2HB  ALA A1334       8.988  11.762 -19.545  1.00  2.080          H  
ATOM  21259 3HB  ALA A1334       9.073  10.799 -18.062  1.00  2.080          H  
ATOM  21260  N   GLU A1335      10.359  11.793 -15.675  1.00  1.150          N  
ATOM  21261  CA  GLU A1335      10.273  11.761 -14.220  1.00  1.130          C  
ATOM  21262  C   GLU A1335      11.093  12.887 -13.596  1.00  1.030          C  
ATOM  21263  O   GLU A1335      10.650  13.524 -12.631  1.00  1.020          O  
ATOM  21264  CB  GLU A1335      10.746  10.397 -13.685  1.00  1.590          C  
ATOM  21265  CG  GLU A1335       9.818   9.198 -13.990  1.00  1.590          C  
ATOM  21266  CD  GLU A1335       8.476   9.311 -13.348  1.00  1.590          C  
ATOM  21267  OE1 GLU A1335       8.419   9.637 -12.198  1.00  1.590          O  
ATOM  21268  OE2 GLU A1335       7.480   9.070 -14.014  1.00  1.590          O  
ATOM  21269  H   GLU A1335      10.777  11.002 -16.177  1.00  1.380          H  
ATOM  21270  HA  GLU A1335       9.236  11.900 -13.932  1.00  1.360          H  
ATOM  21271 1HB  GLU A1335      11.714  10.163 -14.130  1.00  1.910          H  
ATOM  21272 2HB  GLU A1335      10.884  10.453 -12.608  1.00  1.910          H  
ATOM  21273 1HG  GLU A1335       9.672   9.143 -15.063  1.00  1.910          H  
ATOM  21274 2HG  GLU A1335      10.304   8.279 -13.670  1.00  1.910          H  
ATOM  21275  N   TRP A1336      12.271  13.164 -14.166  1.00  0.980          N  
ATOM  21276  CA  TRP A1336      13.132  14.231 -13.685  1.00  0.930          C  
ATOM  21277  C   TRP A1336      12.431  15.578 -13.831  1.00  0.940          C  
ATOM  21278  O   TRP A1336      12.470  16.410 -12.915  1.00  0.930          O  
ATOM  21279  CB  TRP A1336      14.484  14.228 -14.401  1.00  1.320          C  
ATOM  21280  CG  TRP A1336      15.384  15.345 -13.952  1.00  1.320          C  
ATOM  21281  CD1 TRP A1336      15.771  16.404 -14.694  1.00  1.320          C  
ATOM  21282  CD2 TRP A1336      15.995  15.534 -12.650  1.00  1.320          C  
ATOM  21283  NE1 TRP A1336      16.577  17.237 -13.946  1.00  1.320          N  
ATOM  21284  CE2 TRP A1336      16.709  16.728 -12.703  1.00  1.320          C  
ATOM  21285  CE3 TRP A1336      15.993  14.811 -11.478  1.00  1.320          C  
ATOM  21286  CZ2 TRP A1336      17.411  17.213 -11.614  1.00  1.320          C  
ATOM  21287  CZ3 TRP A1336      16.700  15.296 -10.398  1.00  1.320          C  
ATOM  21288  CH2 TRP A1336      17.394  16.473 -10.469  1.00  1.320          C  
ATOM  21289  H   TRP A1336      12.595  12.575 -14.939  1.00  1.180          H  
ATOM  21290  HA  TRP A1336      13.320  14.064 -12.629  1.00  1.120          H  
ATOM  21291 1HB  TRP A1336      14.989  13.273 -14.235  1.00  1.590          H  
ATOM  21292 2HB  TRP A1336      14.321  14.329 -15.473  1.00  1.590          H  
ATOM  21293  HD1 TRP A1336      15.483  16.576 -15.732  1.00  1.590          H  
ATOM  21294  HE1 TRP A1336      17.029  18.130 -14.269  1.00  1.590          H  
ATOM  21295  HE3 TRP A1336      15.450  13.894 -11.413  1.00  1.590          H  
ATOM  21296  HZ2 TRP A1336      17.960  18.143 -11.648  1.00  1.590          H  
ATOM  21297  HZ3 TRP A1336      16.676  14.722  -9.483  1.00  1.590          H  
ATOM  21298  HH2 TRP A1336      17.938  16.839  -9.598  1.00  1.590          H  
ATOM  21299  N   GLU A1337      11.797  15.813 -14.988  1.00  1.000          N  
ATOM  21300  CA  GLU A1337      11.099  17.069 -15.190  1.00  1.030          C  
ATOM  21301  C   GLU A1337       9.944  17.224 -14.208  1.00  1.010          C  
ATOM  21302  O   GLU A1337       9.745  18.323 -13.682  1.00  0.980          O  
ATOM  21303  CB  GLU A1337      10.587  17.171 -16.627  1.00  1.430          C  
ATOM  21304  CG  GLU A1337      11.679  17.380 -17.678  1.00  1.430          C  
ATOM  21305  CD  GLU A1337      12.334  18.751 -17.566  1.00  1.430          C  
ATOM  21306  OE1 GLU A1337      11.614  19.713 -17.370  1.00  1.430          O  
ATOM  21307  OE2 GLU A1337      13.549  18.841 -17.671  1.00  1.430          O  
ATOM  21308  H   GLU A1337      11.825  15.121 -15.744  1.00  1.200          H  
ATOM  21309  HA  GLU A1337      11.803  17.880 -15.018  1.00  1.240          H  
ATOM  21310 1HB  GLU A1337      10.051  16.253 -16.885  1.00  1.720          H  
ATOM  21311 2HB  GLU A1337       9.884  17.994 -16.703  1.00  1.720          H  
ATOM  21312 1HG  GLU A1337      12.445  16.622 -17.533  1.00  1.720          H  
ATOM  21313 2HG  GLU A1337      11.257  17.239 -18.670  1.00  1.720          H  
ATOM  21314  N   LYS A1338       9.198  16.139 -13.920  1.00  1.050          N  
ATOM  21315  CA  LYS A1338       8.113  16.240 -12.944  1.00  1.050          C  
ATOM  21316  C   LYS A1338       8.660  16.623 -11.574  1.00  0.950          C  
ATOM  21317  O   LYS A1338       8.078  17.442 -10.863  1.00  0.920          O  
ATOM  21318  CB  LYS A1338       7.313  14.945 -12.848  1.00  1.470          C  
ATOM  21319  CG  LYS A1338       6.415  14.663 -14.054  1.00  1.470          C  
ATOM  21320  CD  LYS A1338       5.483  13.468 -13.815  1.00  1.470          C  
ATOM  21321  CE  LYS A1338       6.245  12.151 -13.871  1.00  1.470          C  
ATOM  21322  NZ  LYS A1338       5.355  10.968 -13.787  1.00  1.470          N  
ATOM  21323  H   LYS A1338       9.363  15.260 -14.427  1.00  1.260          H  
ATOM  21324  HA  LYS A1338       7.440  17.031 -13.270  1.00  1.260          H  
ATOM  21325 1HB  LYS A1338       8.014  14.118 -12.746  1.00  1.760          H  
ATOM  21326 2HB  LYS A1338       6.692  14.967 -11.953  1.00  1.760          H  
ATOM  21327 1HG  LYS A1338       5.812  15.546 -14.261  1.00  1.760          H  
ATOM  21328 2HG  LYS A1338       7.032  14.467 -14.923  1.00  1.760          H  
ATOM  21329 1HD  LYS A1338       5.009  13.561 -12.837  1.00  1.760          H  
ATOM  21330 2HD  LYS A1338       4.706  13.462 -14.577  1.00  1.760          H  
ATOM  21331 1HE  LYS A1338       6.804  12.105 -14.808  1.00  1.760          H  
ATOM  21332 2HE  LYS A1338       6.945  12.100 -13.042  1.00  1.760          H  
ATOM  21333 1HZ  LYS A1338       5.974  10.140 -13.838  1.00  1.760          H  
ATOM  21334 2HZ  LYS A1338       4.852  10.969 -12.917  1.00  1.760          H  
ATOM  21335 3HZ  LYS A1338       4.708  10.957 -14.554  1.00  1.760          H  
ATOM  21336  N   LEU A1339       9.796  16.043 -11.202  1.00  0.940          N  
ATOM  21337  CA  LEU A1339      10.370  16.365  -9.915  1.00  0.910          C  
ATOM  21338  C   LEU A1339      10.704  17.848  -9.818  1.00  0.860          C  
ATOM  21339  O   LEU A1339      10.358  18.488  -8.820  1.00  0.830          O  
ATOM  21340  CB  LEU A1339      11.640  15.550  -9.698  1.00  1.290          C  
ATOM  21341  CG  LEU A1339      12.406  15.815  -8.415  1.00  1.290          C  
ATOM  21342  CD1 LEU A1339      11.605  15.466  -7.222  1.00  1.290          C  
ATOM  21343  CD2 LEU A1339      13.669  15.037  -8.470  1.00  1.290          C  
ATOM  21344  H   LEU A1339      10.216  15.321 -11.795  1.00  1.130          H  
ATOM  21345  HA  LEU A1339       9.637  16.120  -9.155  1.00  1.090          H  
ATOM  21346 1HB  LEU A1339      11.378  14.495  -9.734  1.00  1.540          H  
ATOM  21347 2HB  LEU A1339      12.314  15.751 -10.525  1.00  1.540          H  
ATOM  21348  HG  LEU A1339      12.621  16.856  -8.342  1.00  1.540          H  
ATOM  21349 1HD1 LEU A1339      12.210  15.683  -6.354  1.00  1.540          H  
ATOM  21350 2HD1 LEU A1339      10.695  16.062  -7.183  1.00  1.540          H  
ATOM  21351 3HD1 LEU A1339      11.348  14.407  -7.246  1.00  1.540          H  
ATOM  21352 1HD2 LEU A1339      14.268  15.211  -7.575  1.00  1.540          H  
ATOM  21353 2HD2 LEU A1339      13.440  14.014  -8.551  1.00  1.540          H  
ATOM  21354 3HD2 LEU A1339      14.209  15.348  -9.338  1.00  1.540          H  
ATOM  21355  N   LYS A1340      11.378  18.395 -10.841  1.00  0.890          N  
ATOM  21356  CA  LYS A1340      11.730  19.819 -10.848  1.00  0.880          C  
ATOM  21357  C   LYS A1340      10.489  20.705 -10.808  1.00  0.880          C  
ATOM  21358  O   LYS A1340      10.475  21.743 -10.155  1.00  0.900          O  
ATOM  21359  CB  LYS A1340      12.541  20.182 -12.079  1.00  1.240          C  
ATOM  21360  CG  LYS A1340      13.964  19.672 -12.100  1.00  1.240          C  
ATOM  21361  CD  LYS A1340      14.739  20.321 -13.244  1.00  1.240          C  
ATOM  21362  CE  LYS A1340      14.257  19.822 -14.615  1.00  1.240          C  
ATOM  21363  NZ  LYS A1340      15.106  20.329 -15.729  1.00  1.240          N  
ATOM  21364  H   LYS A1340      11.651  17.790 -11.628  1.00  1.070          H  
ATOM  21365  HA  LYS A1340      12.321  20.034  -9.956  1.00  1.060          H  
ATOM  21366 1HB  LYS A1340      12.030  19.760 -12.943  1.00  1.480          H  
ATOM  21367 2HB  LYS A1340      12.557  21.265 -12.199  1.00  1.480          H  
ATOM  21368 1HG  LYS A1340      14.457  19.915 -11.153  1.00  1.480          H  
ATOM  21369 2HG  LYS A1340      13.969  18.586 -12.226  1.00  1.480          H  
ATOM  21370 1HD  LYS A1340      14.632  21.405 -13.198  1.00  1.480          H  
ATOM  21371 2HD  LYS A1340      15.800  20.077 -13.140  1.00  1.480          H  
ATOM  21372 1HE  LYS A1340      14.282  18.744 -14.614  1.00  1.480          H  
ATOM  21373 2HE  LYS A1340      13.236  20.143 -14.805  1.00  1.480          H  
ATOM  21374 1HZ  LYS A1340      14.738  19.927 -16.609  1.00  1.480          H  
ATOM  21375 2HZ  LYS A1340      15.072  21.328 -15.768  1.00  1.480          H  
ATOM  21376 3HZ  LYS A1340      16.097  20.037 -15.587  1.00  1.480          H  
ATOM  21377  N   LYS A1341       9.442  20.294 -11.521  1.00  0.890          N  
ATOM  21378  CA  LYS A1341       8.177  21.008 -11.565  1.00  0.930          C  
ATOM  21379  C   LYS A1341       7.628  21.253 -10.157  1.00  0.910          C  
ATOM  21380  O   LYS A1341       7.102  22.338  -9.863  1.00  0.920          O  
ATOM  21381  CB  LYS A1341       7.183  20.191 -12.397  1.00  1.290          C  
ATOM  21382  CG  LYS A1341       5.817  20.751 -12.567  1.00  1.290          C  
ATOM  21383  CD  LYS A1341       4.988  19.880 -13.543  1.00  1.290          C  
ATOM  21384  CE  LYS A1341       4.456  18.605 -12.882  1.00  1.290          C  
ATOM  21385  NZ  LYS A1341       3.509  17.903 -13.778  1.00  1.290          N  
ATOM  21386  H   LYS A1341       9.545  19.453 -12.096  1.00  1.070          H  
ATOM  21387  HA  LYS A1341       8.343  21.972 -12.039  1.00  1.120          H  
ATOM  21388 1HB  LYS A1341       7.609  19.999 -13.382  1.00  1.540          H  
ATOM  21389 2HB  LYS A1341       7.052  19.248 -11.930  1.00  1.540          H  
ATOM  21390 1HG  LYS A1341       5.315  20.752 -11.597  1.00  1.540          H  
ATOM  21391 2HG  LYS A1341       5.871  21.759 -12.909  1.00  1.540          H  
ATOM  21392 1HD  LYS A1341       4.160  20.431 -13.954  1.00  1.540          H  
ATOM  21393 2HD  LYS A1341       5.628  19.573 -14.371  1.00  1.540          H  
ATOM  21394 1HE  LYS A1341       5.277  17.937 -12.655  1.00  1.540          H  
ATOM  21395 2HE  LYS A1341       3.938  18.858 -11.955  1.00  1.540          H  
ATOM  21396 1HZ  LYS A1341       3.135  17.069 -13.328  1.00  1.540          H  
ATOM  21397 2HZ  LYS A1341       2.736  18.517 -13.970  1.00  1.540          H  
ATOM  21398 3HZ  LYS A1341       3.979  17.642 -14.639  1.00  1.540          H  
ATOM  21399  N   ILE A1342       7.739  20.227  -9.315  1.00  0.920          N  
ATOM  21400  CA  ILE A1342       7.266  20.204  -7.937  1.00  0.950          C  
ATOM  21401  C   ILE A1342       8.210  20.886  -6.934  1.00  1.040          C  
ATOM  21402  O   ILE A1342       7.769  21.660  -6.078  1.00  1.160          O  
ATOM  21403  CB  ILE A1342       7.054  18.739  -7.529  1.00  1.320          C  
ATOM  21404  CG1 ILE A1342       5.912  18.143  -8.400  1.00  1.320          C  
ATOM  21405  CG2 ILE A1342       6.748  18.654  -6.029  1.00  1.320          C  
ATOM  21406  CD1 ILE A1342       5.822  16.646  -8.350  1.00  1.320          C  
ATOM  21407  H   ILE A1342       8.164  19.370  -9.692  1.00  1.100          H  
ATOM  21408  HA  ILE A1342       6.304  20.713  -7.901  1.00  1.140          H  
ATOM  21409  HB  ILE A1342       7.954  18.163  -7.747  1.00  1.580          H  
ATOM  21410 1HG1 ILE A1342       4.955  18.560  -8.064  1.00  1.580          H  
ATOM  21411 2HG1 ILE A1342       6.069  18.430  -9.435  1.00  1.580          H  
ATOM  21412 1HG2 ILE A1342       6.597  17.647  -5.750  1.00  1.580          H  
ATOM  21413 2HG2 ILE A1342       7.571  19.047  -5.448  1.00  1.580          H  
ATOM  21414 3HG2 ILE A1342       5.851  19.233  -5.813  1.00  1.580          H  
ATOM  21415 1HD1 ILE A1342       5.017  16.306  -8.983  1.00  1.580          H  
ATOM  21416 2HD1 ILE A1342       6.763  16.217  -8.705  1.00  1.580          H  
ATOM  21417 3HD1 ILE A1342       5.635  16.331  -7.356  1.00  1.580          H  
ATOM  21418  N   VAL A1343       9.490  20.536  -6.994  1.00  1.050          N  
ATOM  21419  CA  VAL A1343      10.484  21.032  -6.057  1.00  1.040          C  
ATOM  21420  C   VAL A1343      11.135  22.300  -6.615  1.00  0.810          C  
ATOM  21421  O   VAL A1343      12.011  22.217  -7.475  1.00  0.830          O  
ATOM  21422  CB  VAL A1343      11.534  19.915  -5.876  1.00  1.460          C  
ATOM  21423  CG1 VAL A1343      12.579  20.316  -4.937  1.00  1.460          C  
ATOM  21424  CG2 VAL A1343      10.853  18.674  -5.399  1.00  1.460          C  
ATOM  21425  H   VAL A1343       9.783  19.888  -7.730  1.00  1.260          H  
ATOM  21426  HA  VAL A1343       9.998  21.257  -5.107  1.00  1.250          H  
ATOM  21427  HB  VAL A1343      12.011  19.714  -6.838  1.00  1.750          H  
ATOM  21428 1HG1 VAL A1343      13.301  19.513  -4.826  1.00  1.750          H  
ATOM  21429 2HG1 VAL A1343      13.086  21.204  -5.281  1.00  1.750          H  
ATOM  21430 3HG1 VAL A1343      12.105  20.510  -3.991  1.00  1.750          H  
ATOM  21431 1HG2 VAL A1343      11.590  17.889  -5.289  1.00  1.750          H  
ATOM  21432 2HG2 VAL A1343      10.377  18.873  -4.443  1.00  1.750          H  
ATOM  21433 3HG2 VAL A1343      10.098  18.358  -6.117  1.00  1.750          H  
ATOM  21434  N   LYS A1344      10.837  23.483  -6.056  1.00  1.120          N  
ATOM  21435  CA  LYS A1344      11.316  24.692  -6.736  1.00  1.220          C  
ATOM  21436  C   LYS A1344      12.760  25.033  -6.406  1.00  1.130          C  
ATOM  21437  O   LYS A1344      13.320  25.994  -6.930  1.00  1.480          O  
ATOM  21438  CB  LYS A1344      10.422  25.892  -6.398  1.00  1.670          C  
ATOM  21439  CG  LYS A1344       9.170  26.085  -7.274  1.00  1.670          C  
ATOM  21440  CD  LYS A1344       8.171  24.906  -7.187  1.00  1.670          C  
ATOM  21441  CE  LYS A1344       6.840  25.266  -7.861  1.00  1.670          C  
ATOM  21442  NZ  LYS A1344       5.934  24.080  -8.031  1.00  1.670          N  
ATOM  21443  H   LYS A1344      10.193  23.569  -5.258  1.00  1.340          H  
ATOM  21444  HA  LYS A1344      11.260  24.519  -7.811  1.00  1.460          H  
ATOM  21445 1HB  LYS A1344      10.101  25.833  -5.370  1.00  2.000          H  
ATOM  21446 2HB  LYS A1344      11.006  26.800  -6.496  1.00  2.000          H  
ATOM  21447 1HG  LYS A1344       8.664  27.002  -6.971  1.00  2.000          H  
ATOM  21448 2HG  LYS A1344       9.485  26.190  -8.310  1.00  2.000          H  
ATOM  21449 1HD  LYS A1344       8.580  24.031  -7.703  1.00  2.000          H  
ATOM  21450 2HD  LYS A1344       7.986  24.638  -6.143  1.00  2.000          H  
ATOM  21451 1HE  LYS A1344       6.333  26.008  -7.245  1.00  2.000          H  
ATOM  21452 2HE  LYS A1344       7.043  25.697  -8.841  1.00  2.000          H  
ATOM  21453 1HZ  LYS A1344       5.079  24.365  -8.472  1.00  2.000          H  
ATOM  21454 2HZ  LYS A1344       6.396  23.378  -8.639  1.00  2.000          H  
ATOM  21455 3HZ  LYS A1344       5.718  23.666  -7.131  1.00  2.000          H  
ATOM  21456  N   TRP A1345      13.353  24.254  -5.515  1.00  1.240          N  
ATOM  21457  CA  TRP A1345      14.740  24.435  -5.125  1.00  1.540          C  
ATOM  21458  C   TRP A1345      15.669  23.495  -5.859  1.00  1.400          C  
ATOM  21459  O   TRP A1345      16.876  23.551  -5.651  1.00  1.620          O  
ATOM  21460  CB  TRP A1345      14.961  24.265  -3.610  1.00  2.040          C  
ATOM  21461  CG  TRP A1345      14.417  23.042  -2.966  1.00  2.040          C  
ATOM  21462  CD1 TRP A1345      13.217  22.952  -2.333  1.00  2.040          C  
ATOM  21463  CD2 TRP A1345      15.034  21.729  -2.843  1.00  2.040          C  
ATOM  21464  NE1 TRP A1345      13.047  21.699  -1.830  1.00  2.040          N  
ATOM  21465  CE2 TRP A1345      14.150  20.936  -2.131  1.00  2.040          C  
ATOM  21466  CE3 TRP A1345      16.238  21.187  -3.270  1.00  2.040          C  
ATOM  21467  CZ2 TRP A1345      14.431  19.615  -1.833  1.00  2.040          C  
ATOM  21468  CZ3 TRP A1345      16.528  19.868  -2.979  1.00  2.040          C  
ATOM  21469  CH2 TRP A1345      15.645  19.100  -2.275  1.00  2.040          C  
ATOM  21470  H   TRP A1345      12.792  23.508  -5.130  1.00  1.490          H  
ATOM  21471  HA  TRP A1345      15.032  25.454  -5.383  1.00  1.850          H  
ATOM  21472 1HB  TRP A1345      16.027  24.287  -3.423  1.00  2.440          H  
ATOM  21473 2HB  TRP A1345      14.537  25.085  -3.082  1.00  2.440          H  
ATOM  21474  HD1 TRP A1345      12.494  23.766  -2.230  1.00  2.440          H  
ATOM  21475  HE1 TRP A1345      12.228  21.391  -1.318  1.00  2.440          H  
ATOM  21476  HE3 TRP A1345      16.928  21.798  -3.816  1.00  2.440          H  
ATOM  21477  HZ2 TRP A1345      13.737  18.997  -1.276  1.00  2.440          H  
ATOM  21478  HZ3 TRP A1345      17.478  19.465  -3.326  1.00  2.440          H  
ATOM  21479  HH2 TRP A1345      15.896  18.065  -2.055  1.00  2.440          H  
ATOM  21480  N   LEU A1346      15.127  22.618  -6.701  1.00  1.150          N  
ATOM  21481  CA  LEU A1346      15.969  21.623  -7.347  1.00  1.150          C  
ATOM  21482  C   LEU A1346      16.352  22.006  -8.770  1.00  1.000          C  
ATOM  21483  O   LEU A1346      15.503  22.431  -9.555  1.00  1.170          O  
ATOM  21484  CB  LEU A1346      15.236  20.290  -7.367  1.00  1.610          C  
ATOM  21485  CG  LEU A1346      15.979  19.069  -7.916  1.00  1.610          C  
ATOM  21486  CD1 LEU A1346      17.094  18.643  -6.961  1.00  1.610          C  
ATOM  21487  CD2 LEU A1346      15.015  18.020  -8.100  1.00  1.610          C  
ATOM  21488  H   LEU A1346      14.121  22.644  -6.912  1.00  1.380          H  
ATOM  21489  HA  LEU A1346      16.878  21.524  -6.768  1.00  1.380          H  
ATOM  21490 1HB  LEU A1346      14.990  20.050  -6.348  1.00  1.930          H  
ATOM  21491 2HB  LEU A1346      14.303  20.414  -7.927  1.00  1.930          H  
ATOM  21492  HG  LEU A1346      16.437  19.301  -8.883  1.00  1.930          H  
ATOM  21493 1HD1 LEU A1346      17.604  17.765  -7.360  1.00  1.930          H  
ATOM  21494 2HD1 LEU A1346      17.810  19.442  -6.844  1.00  1.930          H  
ATOM  21495 3HD1 LEU A1346      16.673  18.399  -5.997  1.00  1.930          H  
ATOM  21496 1HD2 LEU A1346      15.514  17.157  -8.490  1.00  1.930          H  
ATOM  21497 2HD2 LEU A1346      14.551  17.780  -7.147  1.00  1.930          H  
ATOM  21498 3HD2 LEU A1346      14.256  18.360  -8.807  1.00  1.930          H  
ATOM  21499  N   GLU A1347      17.622  21.791  -9.105  1.00  0.920          N  
ATOM  21500  CA  GLU A1347      18.192  22.065 -10.419  1.00  0.990          C  
ATOM  21501  C   GLU A1347      18.997  20.885 -10.966  1.00  1.020          C  
ATOM  21502  O   GLU A1347      19.411  19.992 -10.220  1.00  1.020          O  
ATOM  21503  CB  GLU A1347      19.092  23.307 -10.366  1.00  1.360          C  
ATOM  21504  CG  GLU A1347      18.369  24.652 -10.197  1.00  1.360          C  
ATOM  21505  CD  GLU A1347      17.652  25.086 -11.454  1.00  1.360          C  
ATOM  21506  OE1 GLU A1347      17.991  24.570 -12.497  1.00  1.360          O  
ATOM  21507  OE2 GLU A1347      16.775  25.916 -11.384  1.00  1.360          O  
ATOM  21508  H   GLU A1347      18.274  21.479  -8.384  1.00  1.100          H  
ATOM  21509  HA  GLU A1347      17.374  22.264 -11.113  1.00  1.190          H  
ATOM  21510 1HB  GLU A1347      19.785  23.205  -9.529  1.00  1.630          H  
ATOM  21511 2HB  GLU A1347      19.694  23.363 -11.271  1.00  1.630          H  
ATOM  21512 1HG  GLU A1347      17.651  24.584  -9.379  1.00  1.630          H  
ATOM  21513 2HG  GLU A1347      19.101  25.403  -9.935  1.00  1.630          H  
ATOM  21514  N   ASP A1348      19.233  20.914 -12.282  1.00  1.090          N  
ATOM  21515  CA  ASP A1348      20.035  19.929 -13.023  1.00  1.160          C  
ATOM  21516  C   ASP A1348      21.482  19.849 -12.505  1.00  1.170          C  
ATOM  21517  O   ASP A1348      22.163  18.843 -12.684  1.00  1.210          O  
ATOM  21518  CB  ASP A1348      20.110  20.327 -14.501  1.00  1.600          C  
ATOM  21519  CG  ASP A1348      18.779  20.235 -15.302  1.00  1.600          C  
ATOM  21520  OD1 ASP A1348      17.800  19.654 -14.863  1.00  1.600          O  
ATOM  21521  OD2 ASP A1348      18.761  20.779 -16.369  1.00  1.600          O  
ATOM  21522  H   ASP A1348      18.816  21.674 -12.820  1.00  1.310          H  
ATOM  21523  HA  ASP A1348      19.581  18.943 -12.929  1.00  1.390          H  
ATOM  21524 1HB  ASP A1348      20.472  21.356 -14.565  1.00  1.920          H  
ATOM  21525 2HB  ASP A1348      20.858  19.703 -14.999  1.00  1.920          H  
ATOM  21526  N   THR A1349      21.946  20.953 -11.919  1.00  1.170          N  
ATOM  21527  CA  THR A1349      23.297  21.073 -11.395  1.00  1.190          C  
ATOM  21528  C   THR A1349      23.277  21.105  -9.844  1.00  1.120          C  
ATOM  21529  O   THR A1349      22.593  21.956  -9.262  1.00  1.120          O  
ATOM  21530  CB  THR A1349      23.933  22.380 -11.941  1.00  1.660          C  
ATOM  21531  OG1 THR A1349      24.021  22.311 -13.368  1.00  1.660          O  
ATOM  21532  CG2 THR A1349      25.297  22.600 -11.373  1.00  1.660          C  
ATOM  21533  H   THR A1349      21.306  21.720 -11.815  1.00  1.400          H  
ATOM  21534  HA  THR A1349      23.876  20.245 -11.765  1.00  1.430          H  
ATOM  21535  HB  THR A1349      23.301  23.225 -11.668  1.00  1.990          H  
ATOM  21536  HG1 THR A1349      23.138  22.341 -13.748  1.00  1.990          H  
ATOM  21537 1HG2 THR A1349      25.718  23.523 -11.771  1.00  1.990          H  
ATOM  21538 2HG2 THR A1349      25.235  22.680 -10.311  1.00  1.990          H  
ATOM  21539 3HG2 THR A1349      25.941  21.769 -11.638  1.00  1.990          H  
ATOM  21540  N   PRO A1350      23.993  20.176  -9.139  1.00  1.090          N  
ATOM  21541  CA  PRO A1350      24.106  20.111  -7.683  1.00  1.040          C  
ATOM  21542  C   PRO A1350      24.460  21.426  -7.006  1.00  1.070          C  
ATOM  21543  O   PRO A1350      23.905  21.776  -5.959  1.00  1.080          O  
ATOM  21544  CB  PRO A1350      25.247  19.107  -7.497  1.00  1.560          C  
ATOM  21545  CG  PRO A1350      25.176  18.213  -8.685  1.00  1.560          C  
ATOM  21546  CD  PRO A1350      24.756  19.111  -9.837  1.00  1.560          C  
ATOM  21547  HA  PRO A1350      23.149  19.701  -7.284  1.00  1.250          H  
ATOM  21548 1HB  PRO A1350      26.217  19.650  -7.438  1.00  1.870          H  
ATOM  21549 2HB  PRO A1350      25.132  18.555  -6.561  1.00  1.870          H  
ATOM  21550 1HG  PRO A1350      26.160  17.750  -8.849  1.00  1.870          H  
ATOM  21551 2HG  PRO A1350      24.496  17.395  -8.486  1.00  1.870          H  
ATOM  21552 1HD  PRO A1350      25.648  19.528 -10.352  1.00  1.870          H  
ATOM  21553 2HD  PRO A1350      24.106  18.521 -10.505  1.00  1.870          H  
ATOM  21554  N   GLU A1351      25.329  22.212  -7.651  1.00  1.140          N  
ATOM  21555  CA  GLU A1351      25.762  23.481  -7.089  1.00  1.220          C  
ATOM  21556  C   GLU A1351      24.634  24.481  -7.082  1.00  1.230          C  
ATOM  21557  O   GLU A1351      24.406  25.170  -6.082  1.00  1.310          O  
ATOM  21558  CB  GLU A1351      26.950  24.033  -7.868  1.00  1.680          C  
ATOM  21559  CG  GLU A1351      28.236  23.201  -7.749  1.00  1.680          C  
ATOM  21560  CD  GLU A1351      28.241  21.970  -8.621  1.00  1.680          C  
ATOM  21561  OE1 GLU A1351      27.299  21.799  -9.354  1.00  1.680          O  
ATOM  21562  OE2 GLU A1351      29.177  21.223  -8.566  1.00  1.680          O  
ATOM  21563  H   GLU A1351      25.770  21.900  -8.517  1.00  1.370          H  
ATOM  21564  HA  GLU A1351      26.070  23.310  -6.054  1.00  1.460          H  
ATOM  21565 1HB  GLU A1351      26.692  24.114  -8.921  1.00  2.010          H  
ATOM  21566 2HB  GLU A1351      27.174  25.036  -7.513  1.00  2.010          H  
ATOM  21567 1HG  GLU A1351      29.084  23.827  -8.018  1.00  2.010          H  
ATOM  21568 2HG  GLU A1351      28.358  22.895  -6.709  1.00  2.010          H  
ATOM  21569  N   ALA A1352      23.934  24.578  -8.214  1.00  1.200          N  
ATOM  21570  CA  ALA A1352      22.816  25.496  -8.318  1.00  1.230          C  
ATOM  21571  C   ALA A1352      21.760  25.122  -7.295  1.00  1.140          C  
ATOM  21572  O   ALA A1352      21.188  25.992  -6.633  1.00  1.180          O  
ATOM  21573  CB  ALA A1352      22.241  25.474  -9.719  1.00  1.710          C  
ATOM  21574  H   ALA A1352      24.195  23.994  -8.994  1.00  1.440          H  
ATOM  21575  HA  ALA A1352      23.175  26.501  -8.092  1.00  1.480          H  
ATOM  21576 1HB  ALA A1352      21.414  26.174  -9.783  1.00  2.050          H  
ATOM  21577 2HB  ALA A1352      23.015  25.750 -10.433  1.00  2.050          H  
ATOM  21578 3HB  ALA A1352      21.885  24.470  -9.943  1.00  2.050          H  
ATOM  21579  N   THR A1353      21.549  23.812  -7.109  1.00  1.040          N  
ATOM  21580  CA  THR A1353      20.544  23.360  -6.154  1.00  0.980          C  
ATOM  21581  C   THR A1353      20.877  23.872  -4.764  1.00  1.000          C  
ATOM  21582  O   THR A1353      20.026  24.456  -4.084  1.00  1.050          O  
ATOM  21583  CB  THR A1353      20.432  21.816  -6.140  1.00  1.400          C  
ATOM  21584  OG1 THR A1353      19.965  21.358  -7.424  1.00  1.400          O  
ATOM  21585  CG2 THR A1353      19.484  21.345  -5.047  1.00  1.400          C  
ATOM  21586  H   THR A1353      22.054  23.134  -7.686  1.00  1.250          H  
ATOM  21587  HA  THR A1353      19.574  23.769  -6.445  1.00  1.180          H  
ATOM  21588  HB  THR A1353      21.411  21.384  -5.960  1.00  1.680          H  
ATOM  21589  HG1 THR A1353      20.680  21.463  -8.079  1.00  1.680          H  
ATOM  21590 1HG2 THR A1353      19.415  20.268  -5.058  1.00  1.680          H  
ATOM  21591 2HG2 THR A1353      19.834  21.665  -4.067  1.00  1.680          H  
ATOM  21592 3HG2 THR A1353      18.530  21.767  -5.236  1.00  1.680          H  
ATOM  21593  N   LEU A1354      22.127  23.697  -4.348  1.00  1.030          N  
ATOM  21594  CA  LEU A1354      22.485  24.158  -3.028  1.00  1.090          C  
ATOM  21595  C   LEU A1354      22.363  25.667  -2.915  1.00  1.180          C  
ATOM  21596  O   LEU A1354      21.886  26.173  -1.908  1.00  1.270          O  
ATOM  21597  CB  LEU A1354      23.893  23.700  -2.649  1.00  1.500          C  
ATOM  21598  CG  LEU A1354      24.390  24.117  -1.237  1.00  1.500          C  
ATOM  21599  CD1 LEU A1354      23.420  23.602  -0.195  1.00  1.500          C  
ATOM  21600  CD2 LEU A1354      25.783  23.495  -0.990  1.00  1.500          C  
ATOM  21601  H   LEU A1354      22.799  23.196  -4.941  1.00  1.240          H  
ATOM  21602  HA  LEU A1354      21.777  23.705  -2.340  1.00  1.310          H  
ATOM  21603 1HB  LEU A1354      23.917  22.618  -2.705  1.00  1.800          H  
ATOM  21604 2HB  LEU A1354      24.591  24.100  -3.389  1.00  1.800          H  
ATOM  21605  HG  LEU A1354      24.452  25.203  -1.160  1.00  1.800          H  
ATOM  21606 1HD1 LEU A1354      23.773  23.877   0.799  1.00  1.800          H  
ATOM  21607 2HD1 LEU A1354      22.427  24.019  -0.317  1.00  1.800          H  
ATOM  21608 3HD1 LEU A1354      23.360  22.524  -0.293  1.00  1.800          H  
ATOM  21609 1HD2 LEU A1354      26.137  23.777   0.003  1.00  1.800          H  
ATOM  21610 2HD2 LEU A1354      25.713  22.417  -1.050  1.00  1.800          H  
ATOM  21611 3HD2 LEU A1354      26.485  23.858  -1.741  1.00  1.800          H  
ATOM  21612  N   ALA A1355      22.764  26.398  -3.950  1.00  1.220          N  
ATOM  21613  CA  ALA A1355      22.696  27.849  -3.914  1.00  1.330          C  
ATOM  21614  C   ALA A1355      21.273  28.347  -3.667  1.00  1.350          C  
ATOM  21615  O   ALA A1355      21.085  29.361  -2.989  1.00  1.480          O  
ATOM  21616  CB  ALA A1355      23.208  28.427  -5.222  1.00  1.820          C  
ATOM  21617  H   ALA A1355      23.180  25.934  -4.765  1.00  1.460          H  
ATOM  21618  HA  ALA A1355      23.323  28.192  -3.095  1.00  1.600          H  
ATOM  21619 1HB  ALA A1355      23.180  29.513  -5.173  1.00  2.180          H  
ATOM  21620 2HB  ALA A1355      24.232  28.092  -5.390  1.00  2.180          H  
ATOM  21621 3HB  ALA A1355      22.577  28.083  -6.039  1.00  2.180          H  
ATOM  21622  N   HIS A1356      20.272  27.636  -4.199  1.00  1.270          N  
ATOM  21623  CA  HIS A1356      18.881  28.030  -4.018  1.00  1.340          C  
ATOM  21624  C   HIS A1356      18.367  27.743  -2.607  1.00  1.260          C  
ATOM  21625  O   HIS A1356      17.563  28.509  -2.068  1.00  1.420          O  
ATOM  21626  CB  HIS A1356      17.978  27.326  -5.040  1.00  1.850          C  
ATOM  21627  CG  HIS A1356      18.131  27.834  -6.439  1.00  1.850          C  
ATOM  21628  ND1 HIS A1356      17.795  29.126  -6.798  1.00  1.850          N  
ATOM  21629  CD2 HIS A1356      18.562  27.233  -7.570  1.00  1.850          C  
ATOM  21630  CE1 HIS A1356      18.029  29.296  -8.084  1.00  1.850          C  
ATOM  21631  NE2 HIS A1356      18.494  28.167  -8.578  1.00  1.850          N  
ATOM  21632  H   HIS A1356      20.496  26.827  -4.793  1.00  1.520          H  
ATOM  21633  HA  HIS A1356      18.794  29.101  -4.184  1.00  1.610          H  
ATOM  21634 1HB  HIS A1356      18.201  26.253  -5.041  1.00  2.220          H  
ATOM  21635 2HB  HIS A1356      16.946  27.438  -4.751  1.00  2.220          H  
ATOM  21636  HD2 HIS A1356      18.900  26.201  -7.658  1.00  2.220          H  
ATOM  21637  HE1 HIS A1356      17.862  30.216  -8.646  1.00  2.220          H  
ATOM  21638  HE2 HIS A1356      18.753  28.021  -9.545  1.00  2.220          H  
ATOM  21639  N   THR A1357      18.859  26.676  -1.980  1.00  1.190          N  
ATOM  21640  CA  THR A1357      18.391  26.313  -0.643  1.00  1.290          C  
ATOM  21641  C   THR A1357      19.562  25.992   0.324  1.00  1.430          C  
ATOM  21642  O   THR A1357      19.523  24.970   1.008  1.00  1.380          O  
ATOM  21643  CB  THR A1357      17.385  25.127  -0.737  1.00  1.770          C  
ATOM  21644  OG1 THR A1357      16.819  24.881   0.557  1.00  1.770          O  
ATOM  21645  CG2 THR A1357      18.051  23.819  -1.285  1.00  1.770          C  
ATOM  21646  H   THR A1357      19.532  26.077  -2.477  1.00  1.430          H  
ATOM  21647  HA  THR A1357      17.827  27.148  -0.242  1.00  1.550          H  
ATOM  21648  HB  THR A1357      16.583  25.413  -1.408  1.00  2.120          H  
ATOM  21649  HG1 THR A1357      16.166  25.563   0.744  1.00  2.120          H  
ATOM  21650 1HG2 THR A1357      17.300  23.042  -1.338  1.00  2.120          H  
ATOM  21651 2HG2 THR A1357      18.441  24.007  -2.275  1.00  2.120          H  
ATOM  21652 3HG2 THR A1357      18.855  23.471  -0.660  1.00  2.120          H  
ATOM  21653  N   PRO A1358      20.491  26.949   0.582  1.00  1.880          N  
ATOM  21654  CA  PRO A1358      21.822  26.754   1.183  1.00  2.190          C  
ATOM  21655  C   PRO A1358      21.876  26.101   2.570  1.00  2.050          C  
ATOM  21656  O   PRO A1358      22.921  25.581   2.961  1.00  2.460          O  
ATOM  21657  CB  PRO A1358      22.362  28.193   1.246  1.00  3.290          C  
ATOM  21658  CG  PRO A1358      21.142  29.086   1.209  1.00  3.290          C  
ATOM  21659  CD  PRO A1358      20.168  28.364   0.315  1.00  3.290          C  
ATOM  21660  HA  PRO A1358      22.437  26.184   0.481  1.00  2.630          H  
ATOM  21661 1HB  PRO A1358      22.969  28.328   2.152  1.00  3.940          H  
ATOM  21662 2HB  PRO A1358      23.027  28.365   0.383  1.00  3.940          H  
ATOM  21663 1HG  PRO A1358      20.755  29.256   2.226  1.00  3.940          H  
ATOM  21664 2HG  PRO A1358      21.416  30.073   0.806  1.00  3.940          H  
ATOM  21665 1HD  PRO A1358      19.152  28.627   0.601  1.00  3.940          H  
ATOM  21666 2HD  PRO A1358      20.377  28.611  -0.731  1.00  3.940          H  
ATOM  21667  N   LEU A1359      20.796  26.166   3.348  1.00  1.750          N  
ATOM  21668  CA  LEU A1359      20.799  25.503   4.651  1.00  1.810          C  
ATOM  21669  C   LEU A1359      20.942  24.003   4.458  1.00  1.820          C  
ATOM  21670  O   LEU A1359      21.586  23.278   5.229  1.00  2.290          O  
ATOM  21671  CB  LEU A1359      19.482  25.727   5.385  1.00  2.510          C  
ATOM  21672  CG  LEU A1359      19.173  27.115   5.887  1.00  2.510          C  
ATOM  21673  CD1 LEU A1359      17.746  27.105   6.383  1.00  2.510          C  
ATOM  21674  CD2 LEU A1359      20.143  27.501   7.014  1.00  2.510          C  
ATOM  21675  H   LEU A1359      19.958  26.634   3.036  1.00  2.100          H  
ATOM  21676  HA  LEU A1359      21.645  25.856   5.231  1.00  2.170          H  
ATOM  21677 1HB  LEU A1359      18.679  25.440   4.710  1.00  3.010          H  
ATOM  21678 2HB  LEU A1359      19.452  25.048   6.240  1.00  3.010          H  
ATOM  21679  HG  LEU A1359      19.253  27.837   5.074  1.00  3.010          H  
ATOM  21680 1HD1 LEU A1359      17.490  28.086   6.740  1.00  3.010          H  
ATOM  21681 2HD1 LEU A1359      17.073  26.831   5.575  1.00  3.010          H  
ATOM  21682 3HD1 LEU A1359      17.642  26.382   7.192  1.00  3.010          H  
ATOM  21683 1HD2 LEU A1359      19.896  28.492   7.384  1.00  3.010          H  
ATOM  21684 2HD2 LEU A1359      20.057  26.778   7.826  1.00  3.010          H  
ATOM  21685 3HD2 LEU A1359      21.163  27.510   6.650  1.00  3.010          H  
ATOM  21686  N   ASN A1360      20.281  23.520   3.426  1.00  1.890          N  
ATOM  21687  CA  ASN A1360      20.222  22.118   3.149  1.00  2.330          C  
ATOM  21688  C   ASN A1360      21.433  21.732   2.348  1.00  2.070          C  
ATOM  21689  O   ASN A1360      21.419  21.786   1.118  1.00  2.390          O  
ATOM  21690  CB  ASN A1360      18.925  21.811   2.428  1.00  3.090          C  
ATOM  21691  CG  ASN A1360      17.701  22.038   3.320  1.00  3.090          C  
ATOM  21692  OD1 ASN A1360      17.607  21.465   4.434  1.00  3.090          O  
ATOM  21693  ND2 ASN A1360      16.787  22.876   2.856  1.00  3.090          N  
ATOM  21694  H   ASN A1360      19.813  24.151   2.774  1.00  2.270          H  
ATOM  21695  HA  ASN A1360      20.253  21.565   4.087  1.00  2.800          H  
ATOM  21696 1HB  ASN A1360      18.837  22.442   1.549  1.00  3.700          H  
ATOM  21697 2HB  ASN A1360      18.927  20.774   2.092  1.00  3.700          H  
ATOM  21698 1HD2 ASN A1360      15.966  23.097   3.380  1.00  3.700          H  
ATOM  21699 2HD2 ASN A1360      16.910  23.324   1.950  1.00  3.700          H  
ATOM  21700  N   ASN A1361      22.488  21.357   3.061  1.00  1.940          N  
ATOM  21701  CA  ASN A1361      23.743  21.058   2.404  1.00  1.960          C  
ATOM  21702  C   ASN A1361      23.570  19.738   1.686  1.00  1.760          C  
ATOM  21703  O   ASN A1361      22.500  19.126   1.765  1.00  1.880          O  
ATOM  21704  CB  ASN A1361      24.889  21.087   3.409  1.00  2.740          C  
ATOM  21705  CG  ASN A1361      24.835  20.013   4.440  1.00  2.740          C  
ATOM  21706  OD1 ASN A1361      24.361  18.902   4.172  1.00  2.740          O  
ATOM  21707  ND2 ASN A1361      25.318  20.315   5.631  1.00  2.740          N  
ATOM  21708  H   ASN A1361      22.399  21.390   4.081  1.00  2.330          H  
ATOM  21709  HA  ASN A1361      23.957  21.807   1.669  1.00  2.350          H  
ATOM  21710 1HB  ASN A1361      25.828  21.003   2.882  1.00  3.280          H  
ATOM  21711 2HB  ASN A1361      24.889  22.054   3.914  1.00  3.280          H  
ATOM  21712 1HD2 ASN A1361      25.312  19.633   6.366  1.00  3.280          H  
ATOM  21713 2HD2 ASN A1361      25.695  21.229   5.806  1.00  3.280          H  
ATOM  21714  N   HIS A1362      24.595  19.233   1.025  1.00  1.670          N  
ATOM  21715  CA  HIS A1362      24.339  18.035   0.238  1.00  1.680          C  
ATOM  21716  C   HIS A1362      24.095  16.789   1.063  1.00  1.610          C  
ATOM  21717  O   HIS A1362      23.535  15.809   0.562  1.00  1.520          O  
ATOM  21718  CB  HIS A1362      25.438  17.828  -0.799  1.00  2.350          C  
ATOM  21719  CG  HIS A1362      25.293  18.769  -1.957  1.00  2.350          C  
ATOM  21720  ND1 HIS A1362      24.320  18.597  -2.921  1.00  2.350          N  
ATOM  21721  CD2 HIS A1362      25.958  19.888  -2.300  1.00  2.350          C  
ATOM  21722  CE1 HIS A1362      24.403  19.567  -3.802  1.00  2.350          C  
ATOM  21723  NE2 HIS A1362      25.397  20.361  -3.448  1.00  2.350          N  
ATOM  21724  H   HIS A1362      25.506  19.700   0.996  1.00  2.000          H  
ATOM  21725  HA  HIS A1362      23.428  18.203  -0.332  1.00  2.020          H  
ATOM  21726 1HB  HIS A1362      26.412  17.993  -0.345  1.00  2.820          H  
ATOM  21727 2HB  HIS A1362      25.412  16.808  -1.169  1.00  2.820          H  
ATOM  21728  HD2 HIS A1362      26.777  20.345  -1.779  1.00  2.820          H  
ATOM  21729  HE1 HIS A1362      23.758  19.683  -4.666  1.00  2.820          H  
ATOM  21730  HE2 HIS A1362      25.725  21.200  -3.916  1.00  2.820          H  
ATOM  21731  N   ILE A1363      24.486  16.818   2.328  1.00  1.790          N  
ATOM  21732  CA  ILE A1363      24.298  15.682   3.202  1.00  1.940          C  
ATOM  21733  C   ILE A1363      22.814  15.634   3.459  1.00  1.860          C  
ATOM  21734  O   ILE A1363      22.176  14.588   3.326  1.00  1.860          O  
ATOM  21735  CB  ILE A1363      25.045  15.856   4.530  1.00  2.660          C  
ATOM  21736  CG1 ILE A1363      26.548  15.904   4.251  1.00  2.660          C  
ATOM  21737  CG2 ILE A1363      24.685  14.664   5.435  1.00  2.660          C  
ATOM  21738  CD1 ILE A1363      27.352  16.420   5.375  1.00  2.660          C  
ATOM  21739  H   ILE A1363      24.854  17.689   2.700  1.00  2.150          H  
ATOM  21740  HA  ILE A1363      24.609  14.763   2.716  1.00  2.330          H  
ATOM  21741  HB  ILE A1363      24.758  16.754   5.034  1.00  3.190          H  
ATOM  21742 1HG1 ILE A1363      26.891  14.907   4.025  1.00  3.190          H  
ATOM  21743 2HG1 ILE A1363      26.726  16.544   3.394  1.00  3.190          H  
ATOM  21744 1HG2 ILE A1363      25.200  14.733   6.383  1.00  3.190          H  
ATOM  21745 2HG2 ILE A1363      23.613  14.646   5.624  1.00  3.190          H  
ATOM  21746 3HG2 ILE A1363      24.972  13.739   4.931  1.00  3.190          H  
ATOM  21747 1HD1 ILE A1363      28.397  16.428   5.088  1.00  3.190          H  
ATOM  21748 2HD1 ILE A1363      27.030  17.435   5.598  1.00  3.190          H  
ATOM  21749 3HD1 ILE A1363      27.214  15.810   6.242  1.00  3.190          H  
ATOM  21750  N   GLN A1364      22.267  16.795   3.811  1.00  1.920          N  
ATOM  21751  CA  GLN A1364      20.853  16.881   4.106  1.00  2.080          C  
ATOM  21752  C   GLN A1364      19.965  16.733   2.868  1.00  1.810          C  
ATOM  21753  O   GLN A1364      18.858  16.206   2.987  1.00  1.900          O  
ATOM  21754  CB  GLN A1364      20.527  18.157   4.871  1.00  2.850          C  
ATOM  21755  CG  GLN A1364      21.231  18.250   6.251  1.00  2.850          C  
ATOM  21756  CD  GLN A1364      21.091  16.985   7.153  1.00  2.850          C  
ATOM  21757  OE1 GLN A1364      20.179  16.153   7.030  1.00  2.850          O  
ATOM  21758  NE2 GLN A1364      22.027  16.860   8.087  1.00  2.850          N  
ATOM  21759  H   GLN A1364      22.892  17.599   3.908  1.00  2.300          H  
ATOM  21760  HA  GLN A1364      20.615  16.045   4.737  1.00  2.500          H  
ATOM  21761 1HB  GLN A1364      20.840  19.018   4.277  1.00  3.420          H  
ATOM  21762 2HB  GLN A1364      19.450  18.234   5.025  1.00  3.420          H  
ATOM  21763 1HG  GLN A1364      22.294  18.420   6.081  1.00  3.420          H  
ATOM  21764 2HG  GLN A1364      20.806  19.097   6.793  1.00  3.420          H  
ATOM  21765 1HE2 GLN A1364      22.014  16.084   8.719  1.00  3.420          H  
ATOM  21766 2HE2 GLN A1364      22.750  17.549   8.169  1.00  3.420          H  
ATOM  21767  N   VAL A1365      20.420  17.165   1.685  1.00  1.600          N  
ATOM  21768  CA  VAL A1365      19.606  16.957   0.488  1.00  1.560          C  
ATOM  21769  C   VAL A1365      19.485  15.453   0.257  1.00  1.440          C  
ATOM  21770  O   VAL A1365      18.382  14.961  -0.016  1.00  1.540          O  
ATOM  21771  CB  VAL A1365      20.153  17.680  -0.769  1.00  2.200          C  
ATOM  21772  CG1 VAL A1365      19.370  17.231  -2.035  1.00  2.200          C  
ATOM  21773  CG2 VAL A1365      19.983  19.209  -0.590  1.00  2.200          C  
ATOM  21774  H   VAL A1365      21.322  17.650   1.642  1.00  1.920          H  
ATOM  21775  HA  VAL A1365      18.610  17.356   0.678  1.00  1.870          H  
ATOM  21776  HB  VAL A1365      21.205  17.435  -0.905  1.00  2.640          H  
ATOM  21777 1HG1 VAL A1365      19.758  17.754  -2.903  1.00  2.640          H  
ATOM  21778 2HG1 VAL A1365      19.485  16.161  -2.188  1.00  2.640          H  
ATOM  21779 3HG1 VAL A1365      18.315  17.463  -1.913  1.00  2.640          H  
ATOM  21780 1HG2 VAL A1365      20.368  19.731  -1.465  1.00  2.640          H  
ATOM  21781 2HG2 VAL A1365      18.930  19.451  -0.460  1.00  2.640          H  
ATOM  21782 3HG2 VAL A1365      20.534  19.531   0.286  1.00  2.640          H  
ATOM  21783  N   ARG A1366      20.609  14.726   0.403  1.00  1.360          N  
ATOM  21784  CA  ARG A1366      20.622  13.280   0.255  1.00  1.390          C  
ATOM  21785  C   ARG A1366      19.721  12.639   1.311  1.00  1.390          C  
ATOM  21786  O   ARG A1366      18.961  11.731   0.980  1.00  1.430          O  
ATOM  21787  CB  ARG A1366      22.055  12.750   0.404  1.00  1.930          C  
ATOM  21788  CG  ARG A1366      22.300  11.221   0.265  1.00  1.930          C  
ATOM  21789  CD  ARG A1366      22.119  10.713  -1.111  1.00  1.930          C  
ATOM  21790  NE  ARG A1366      22.632   9.336  -1.259  1.00  1.930          N  
ATOM  21791  CZ  ARG A1366      22.239   8.437  -2.187  1.00  1.930          C  
ATOM  21792  NH1 ARG A1366      21.323   8.735  -3.060  1.00  1.930          N  
ATOM  21793  NH2 ARG A1366      22.787   7.237  -2.211  1.00  1.930          N  
ATOM  21794  H   ARG A1366      21.498  15.198   0.597  1.00  1.630          H  
ATOM  21795  HA  ARG A1366      20.246  13.029  -0.735  1.00  1.670          H  
ATOM  21796 1HB  ARG A1366      22.680  13.237  -0.343  1.00  2.320          H  
ATOM  21797 2HB  ARG A1366      22.449  13.042   1.376  1.00  2.320          H  
ATOM  21798 1HG  ARG A1366      23.292  10.965   0.603  1.00  2.320          H  
ATOM  21799 2HG  ARG A1366      21.577  10.693   0.891  1.00  2.320          H  
ATOM  21800 1HD  ARG A1366      21.059  10.722  -1.361  1.00  2.320          H  
ATOM  21801 2HD  ARG A1366      22.664  11.350  -1.782  1.00  2.320          H  
ATOM  21802  HE  ARG A1366      23.410   9.050  -0.651  1.00  2.320          H  
ATOM  21803 1HH1 ARG A1366      20.881   9.641  -3.036  1.00  2.320          H  
ATOM  21804 2HH1 ARG A1366      21.028   8.044  -3.734  1.00  2.320          H  
ATOM  21805 1HH2 ARG A1366      23.498   6.986  -1.530  1.00  2.320          H  
ATOM  21806 2HH2 ARG A1366      22.493   6.563  -2.893  1.00  2.320          H  
ATOM  21807  N   ASN A1367      19.777  13.110   2.571  1.00  1.490          N  
ATOM  21808  CA  ASN A1367      18.926  12.537   3.615  1.00  1.690          C  
ATOM  21809  C   ASN A1367      17.448  12.768   3.346  1.00  1.730          C  
ATOM  21810  O   ASN A1367      16.625  11.865   3.558  1.00  1.800          O  
ATOM  21811  CB  ASN A1367      19.259  13.126   4.975  1.00  2.290          C  
ATOM  21812  CG  ASN A1367      20.515  12.607   5.591  1.00  2.290          C  
ATOM  21813  OD1 ASN A1367      20.982  11.498   5.259  1.00  2.290          O  
ATOM  21814  ND2 ASN A1367      21.067  13.367   6.509  1.00  2.290          N  
ATOM  21815  H   ASN A1367      20.463  13.830   2.813  1.00  1.790          H  
ATOM  21816  HA  ASN A1367      19.090  11.463   3.636  1.00  2.030          H  
ATOM  21817 1HB  ASN A1367      19.335  14.202   4.879  1.00  2.740          H  
ATOM  21818 2HB  ASN A1367      18.444  12.926   5.660  1.00  2.740          H  
ATOM  21819 1HD2 ASN A1367      21.906  13.067   6.956  1.00  2.740          H  
ATOM  21820 2HD2 ASN A1367      20.653  14.270   6.765  1.00  2.740          H  
ATOM  21821  N   PHE A1368      17.102  13.972   2.882  1.00  1.740          N  
ATOM  21822  CA  PHE A1368      15.728  14.305   2.556  1.00  1.900          C  
ATOM  21823  C   PHE A1368      15.165  13.405   1.502  1.00  1.810          C  
ATOM  21824  O   PHE A1368      14.121  12.795   1.703  1.00  1.890          O  
ATOM  21825  CB  PHE A1368      15.587  15.749   2.090  1.00  2.600          C  
ATOM  21826  CG  PHE A1368      14.253  16.013   1.441  1.00  2.600          C  
ATOM  21827  CD1 PHE A1368      13.059  16.054   2.158  1.00  2.600          C  
ATOM  21828  CD2 PHE A1368      14.204  16.218   0.079  1.00  2.600          C  
ATOM  21829  CE1 PHE A1368      11.871  16.278   1.522  1.00  2.600          C  
ATOM  21830  CE2 PHE A1368      13.021  16.440  -0.544  1.00  2.600          C  
ATOM  21831  CZ  PHE A1368      11.855  16.465   0.168  1.00  2.600          C  
ATOM  21832  H   PHE A1368      17.818  14.698   2.780  1.00  2.090          H  
ATOM  21833  HA  PHE A1368      15.126  14.185   3.458  1.00  2.280          H  
ATOM  21834 1HB  PHE A1368      15.699  16.411   2.944  1.00  3.120          H  
ATOM  21835 2HB  PHE A1368      16.381  15.988   1.381  1.00  3.120          H  
ATOM  21836  HD1 PHE A1368      13.064  15.887   3.228  1.00  3.120          H  
ATOM  21837  HD2 PHE A1368      15.133  16.190  -0.501  1.00  3.120          H  
ATOM  21838  HE1 PHE A1368      10.947  16.296   2.092  1.00  3.120          H  
ATOM  21839  HE2 PHE A1368      13.011  16.593  -1.604  1.00  3.120          H  
ATOM  21840  HZ  PHE A1368      10.922  16.634  -0.340  1.00  3.120          H  
ATOM  21841  N   PHE A1369      15.855  13.290   0.375  1.00  1.710          N  
ATOM  21842  CA  PHE A1369      15.313  12.449  -0.662  1.00  1.760          C  
ATOM  21843  C   PHE A1369      15.327  10.969  -0.252  1.00  1.690          C  
ATOM  21844  O   PHE A1369      14.344  10.254  -0.450  1.00  1.990          O  
ATOM  21845  CB  PHE A1369      16.089  12.660  -1.963  1.00  2.440          C  
ATOM  21846  CG  PHE A1369      15.774  13.964  -2.756  1.00  2.440          C  
ATOM  21847  CD1 PHE A1369      16.808  14.754  -3.243  1.00  2.440          C  
ATOM  21848  CD2 PHE A1369      14.461  14.375  -3.041  1.00  2.440          C  
ATOM  21849  CE1 PHE A1369      16.549  15.895  -3.986  1.00  2.440          C  
ATOM  21850  CE2 PHE A1369      14.216  15.515  -3.789  1.00  2.440          C  
ATOM  21851  CZ  PHE A1369      15.250  16.266  -4.258  1.00  2.440          C  
ATOM  21852  H   PHE A1369      16.731  13.807   0.243  1.00  2.050          H  
ATOM  21853  HA  PHE A1369      14.277  12.738  -0.820  1.00  2.110          H  
ATOM  21854 1HB  PHE A1369      17.155  12.665  -1.729  1.00  2.930          H  
ATOM  21855 2HB  PHE A1369      15.912  11.821  -2.604  1.00  2.930          H  
ATOM  21856  HD1 PHE A1369      17.839  14.465  -3.039  1.00  2.930          H  
ATOM  21857  HD2 PHE A1369      13.618  13.784  -2.679  1.00  2.930          H  
ATOM  21858  HE1 PHE A1369      17.379  16.498  -4.362  1.00  2.930          H  
ATOM  21859  HE2 PHE A1369      13.202  15.815  -4.007  1.00  2.930          H  
ATOM  21860  HZ  PHE A1369      15.045  17.158  -4.840  1.00  2.930          H  
ATOM  21861  N   ALA A1370      16.410  10.499   0.379  1.00  1.690          N  
ATOM  21862  CA  ALA A1370      16.543   9.090   0.742  1.00  1.860          C  
ATOM  21863  C   ALA A1370      15.451   8.569   1.664  1.00  1.870          C  
ATOM  21864  O   ALA A1370      14.986   7.443   1.494  1.00  2.070          O  
ATOM  21865  CB  ALA A1370      17.881   8.866   1.410  1.00  2.540          C  
ATOM  21866  H   ALA A1370      17.210  11.108   0.571  1.00  2.030          H  
ATOM  21867  HA  ALA A1370      16.502   8.505  -0.173  1.00  2.230          H  
ATOM  21868 1HB  ALA A1370      18.004   7.809   1.635  1.00  3.040          H  
ATOM  21869 2HB  ALA A1370      18.677   9.183   0.735  1.00  3.040          H  
ATOM  21870 3HB  ALA A1370      17.931   9.448   2.330  1.00  3.040          H  
ATOM  21871  N   ARG A1371      15.006   9.374   2.626  1.00  1.890          N  
ATOM  21872  CA  ARG A1371      13.992   8.897   3.557  1.00  1.910          C  
ATOM  21873  C   ARG A1371      12.587   9.392   3.210  1.00  2.250          C  
ATOM  21874  O   ARG A1371      11.655   9.216   3.989  1.00  2.500          O  
ATOM  21875  CB  ARG A1371      14.345   9.334   4.972  1.00  2.670          C  
ATOM  21876  CG  ARG A1371      15.613   8.708   5.541  1.00  2.670          C  
ATOM  21877  CD  ARG A1371      15.996   9.362   6.838  1.00  2.670          C  
ATOM  21878  NE  ARG A1371      17.203   8.760   7.455  1.00  2.670          N  
ATOM  21879  CZ  ARG A1371      18.473   9.025   7.060  1.00  2.670          C  
ATOM  21880  NH1 ARG A1371      18.679   9.851   6.075  1.00  2.670          N  
ATOM  21881  NH2 ARG A1371      19.505   8.460   7.666  1.00  2.670          N  
ATOM  21882  H   ARG A1371      15.430  10.300   2.767  1.00  2.270          H  
ATOM  21883  HA  ARG A1371      13.985   7.810   3.527  1.00  2.290          H  
ATOM  21884 1HB  ARG A1371      14.480  10.421   4.988  1.00  3.200          H  
ATOM  21885 2HB  ARG A1371      13.525   9.101   5.650  1.00  3.200          H  
ATOM  21886 1HG  ARG A1371      15.443   7.650   5.715  1.00  3.200          H  
ATOM  21887 2HG  ARG A1371      16.421   8.828   4.819  1.00  3.200          H  
ATOM  21888 1HD  ARG A1371      16.177  10.429   6.673  1.00  3.200          H  
ATOM  21889 2HD  ARG A1371      15.168   9.262   7.538  1.00  3.200          H  
ATOM  21890  HE  ARG A1371      17.071   8.119   8.229  1.00  3.200          H  
ATOM  21891 1HH1 ARG A1371      17.884  10.287   5.617  1.00  3.200          H  
ATOM  21892 2HH1 ARG A1371      19.628  10.072   5.767  1.00  3.200          H  
ATOM  21893 1HH2 ARG A1371      19.357   7.822   8.434  1.00  3.200          H  
ATOM  21894 2HH2 ARG A1371      20.449   8.679   7.364  1.00  3.200          H  
ATOM  21895  N   MET A1372      12.435  10.020   2.047  1.00  2.740          N  
ATOM  21896  CA  MET A1372      11.166  10.593   1.627  1.00  3.380          C  
ATOM  21897  C   MET A1372      10.044   9.599   1.365  1.00  3.540          C  
ATOM  21898  O   MET A1372       8.889   9.901   1.658  1.00  3.850          O  
ATOM  21899  CB  MET A1372      11.408  11.452   0.398  1.00  4.480          C  
ATOM  21900  CG  MET A1372      10.222  12.153  -0.184  1.00  4.480          C  
ATOM  21901  SD  MET A1372      10.729  13.242  -1.499  1.00  4.480          S  
ATOM  21902  CE  MET A1372      11.204  12.115  -2.807  1.00  4.480          C  
ATOM  21903  H   MET A1372      13.229  10.108   1.407  1.00  3.290          H  
ATOM  21904  HA  MET A1372      10.826  11.249   2.426  1.00  4.060          H  
ATOM  21905 1HB  MET A1372      12.122  12.213   0.631  1.00  5.370          H  
ATOM  21906 2HB  MET A1372      11.849  10.824  -0.359  1.00  5.370          H  
ATOM  21907 1HG  MET A1372       9.496  11.435  -0.584  1.00  5.370          H  
ATOM  21908 2HG  MET A1372       9.727  12.743   0.590  1.00  5.370          H  
ATOM  21909 1HE  MET A1372      11.523  12.677  -3.670  1.00  5.370          H  
ATOM  21910 2HE  MET A1372      12.026  11.472  -2.481  1.00  5.370          H  
ATOM  21911 3HE  MET A1372      10.346  11.495  -3.077  1.00  5.370          H  
ATOM  21912  N   GLU A1373      10.355   8.445   0.777  1.00  3.760          N  
ATOM  21913  CA  GLU A1373       9.312   7.496   0.416  1.00  4.070          C  
ATOM  21914  C   GLU A1373       8.954   6.508   1.524  1.00  3.540          C  
ATOM  21915  O   GLU A1373       9.815   6.016   2.255  1.00  3.370          O  
ATOM  21916  CB  GLU A1373       9.720   6.703  -0.834  1.00  5.570          C  
ATOM  21917  CG  GLU A1373       9.875   7.543  -2.116  1.00  5.570          C  
ATOM  21918  CD  GLU A1373      10.137   6.693  -3.355  1.00  5.570          C  
ATOM  21919  OE1 GLU A1373      10.293   5.504  -3.223  1.00  5.570          O  
ATOM  21920  OE2 GLU A1373      10.153   7.249  -4.433  1.00  5.570          O  
ATOM  21921  H   GLU A1373      11.322   8.230   0.578  1.00  4.510          H  
ATOM  21922  HA  GLU A1373       8.415   8.066   0.183  1.00  4.880          H  
ATOM  21923 1HB  GLU A1373      10.674   6.212  -0.645  1.00  6.690          H  
ATOM  21924 2HB  GLU A1373       8.989   5.917  -1.023  1.00  6.690          H  
ATOM  21925 1HG  GLU A1373       8.990   8.152  -2.278  1.00  6.690          H  
ATOM  21926 2HG  GLU A1373      10.717   8.229  -1.979  1.00  6.690          H  
ATOM  21927  N   SER A1374       7.673   6.152   1.565  1.00  3.700          N  
ATOM  21928  CA  SER A1374       7.127   5.153   2.476  1.00  3.460          C  
ATOM  21929  C   SER A1374       5.880   4.515   1.852  1.00  3.790          C  
ATOM  21930  O   SER A1374       5.282   5.083   0.929  1.00  4.390          O  
ATOM  21931  CB  SER A1374       6.836   5.792   3.826  1.00  4.940          C  
ATOM  21932  OG  SER A1374       5.816   6.756   3.744  1.00  4.940          O  
ATOM  21933  H   SER A1374       7.035   6.618   0.942  1.00  4.440          H  
ATOM  21934  HA  SER A1374       7.873   4.371   2.623  1.00  4.150          H  
ATOM  21935 1HB  SER A1374       6.552   5.020   4.540  1.00  5.930          H  
ATOM  21936 2HB  SER A1374       7.750   6.261   4.200  1.00  5.930          H  
ATOM  21937  HG  SER A1374       5.854   7.229   4.583  1.00  5.930          H  
ATOM  21938  N   LYS A1375       5.494   3.339   2.354  1.00  3.640          N  
ATOM  21939  CA  LYS A1375       4.321   2.608   1.864  1.00  3.960          C  
ATOM  21940  C   LYS A1375       3.469   2.112   3.038  1.00  3.510          C  
ATOM  21941  O   LYS A1375       4.008   1.952   4.134  1.00  3.200          O  
ATOM  21942  CB  LYS A1375       4.801   1.429   1.004  1.00  5.420          C  
ATOM  21943  CG  LYS A1375       5.600   0.375   1.767  1.00  5.420          C  
ATOM  21944  CD  LYS A1375       6.079  -0.736   0.836  1.00  5.420          C  
ATOM  21945  CE  LYS A1375       6.814  -1.829   1.604  1.00  5.420          C  
ATOM  21946  NZ  LYS A1375       7.299  -2.912   0.700  1.00  5.420          N  
ATOM  21947  H   LYS A1375       6.039   2.944   3.109  1.00  4.370          H  
ATOM  21948  HA  LYS A1375       3.732   3.288   1.254  1.00  4.750          H  
ATOM  21949 1HB  LYS A1375       3.970   0.925   0.536  1.00  6.500          H  
ATOM  21950 2HB  LYS A1375       5.437   1.808   0.205  1.00  6.500          H  
ATOM  21951 1HG  LYS A1375       6.459   0.840   2.246  1.00  6.500          H  
ATOM  21952 2HG  LYS A1375       4.968  -0.069   2.543  1.00  6.500          H  
ATOM  21953 1HD  LYS A1375       5.217  -1.176   0.332  1.00  6.500          H  
ATOM  21954 2HD  LYS A1375       6.748  -0.321   0.083  1.00  6.500          H  
ATOM  21955 1HE  LYS A1375       7.666  -1.390   2.119  1.00  6.500          H  
ATOM  21956 2HE  LYS A1375       6.138  -2.262   2.342  1.00  6.500          H  
ATOM  21957 1HZ  LYS A1375       7.780  -3.615   1.244  1.00  6.500          H  
ATOM  21958 2HZ  LYS A1375       6.514  -3.335   0.225  1.00  6.500          H  
ATOM  21959 3HZ  LYS A1375       7.935  -2.523   0.018  1.00  6.500          H  
ATOM  21960  N   PRO A1376       2.141   1.913   2.866  1.00  3.760          N  
ATOM  21961  CA  PRO A1376       1.227   1.361   3.857  1.00  3.560          C  
ATOM  21962  C   PRO A1376       1.456  -0.138   4.019  1.00  2.960          C  
ATOM  21963  O   PRO A1376       1.898  -0.797   3.078  1.00  2.980          O  
ATOM  21964  CB  PRO A1376      -0.141   1.680   3.271  1.00  5.340          C  
ATOM  21965  CG  PRO A1376       0.083   1.699   1.776  1.00  5.340          C  
ATOM  21966  CD  PRO A1376       1.488   2.224   1.570  1.00  5.340          C  
ATOM  21967  HA  PRO A1376       1.378   1.879   4.815  1.00  4.270          H  
ATOM  21968 1HB  PRO A1376      -0.846   0.913   3.595  1.00  6.410          H  
ATOM  21969 2HB  PRO A1376      -0.515   2.631   3.665  1.00  6.410          H  
ATOM  21970 1HG  PRO A1376      -0.047   0.690   1.348  1.00  6.410          H  
ATOM  21971 2HG  PRO A1376      -0.673   2.337   1.283  1.00  6.410          H  
ATOM  21972 1HD  PRO A1376       1.920   1.662   0.742  1.00  6.410          H  
ATOM  21973 2HD  PRO A1376       1.462   3.281   1.366  1.00  6.410          H  
ATOM  21974  N   ARG A1377       1.105  -0.665   5.187  1.00  2.870          N  
ATOM  21975  CA  ARG A1377       1.228  -2.087   5.495  1.00  2.630          C  
ATOM  21976  C   ARG A1377       0.069  -2.974   5.034  1.00  2.570          C  
ATOM  21977  O   ARG A1377      -1.091  -2.565   5.056  1.00  3.260          O  
ATOM  21978  CB  ARG A1377       1.355  -2.267   6.993  1.00  3.780          C  
ATOM  21979  CG  ARG A1377       2.582  -1.645   7.638  1.00  3.780          C  
ATOM  21980  CD  ARG A1377       2.583  -1.937   9.083  1.00  3.780          C  
ATOM  21981  NE  ARG A1377       3.655  -1.276   9.824  1.00  3.780          N  
ATOM  21982  CZ  ARG A1377       4.923  -1.727   9.964  1.00  3.780          C  
ATOM  21983  NH1 ARG A1377       5.313  -2.844   9.381  1.00  3.780          N  
ATOM  21984  NH2 ARG A1377       5.779  -1.042  10.697  1.00  3.780          N  
ATOM  21985  H   ARG A1377       0.735  -0.053   5.900  1.00  3.440          H  
ATOM  21986  HA  ARG A1377       2.139  -2.449   5.018  1.00  3.160          H  
ATOM  21987 1HB  ARG A1377       0.478  -1.839   7.477  1.00  4.530          H  
ATOM  21988 2HB  ARG A1377       1.361  -3.334   7.226  1.00  4.530          H  
ATOM  21989 1HG  ARG A1377       3.484  -2.050   7.184  1.00  4.530          H  
ATOM  21990 2HG  ARG A1377       2.562  -0.562   7.503  1.00  4.530          H  
ATOM  21991 1HD  ARG A1377       1.636  -1.571   9.479  1.00  4.530          H  
ATOM  21992 2HD  ARG A1377       2.647  -3.012   9.254  1.00  4.530          H  
ATOM  21993  HE  ARG A1377       3.405  -0.418  10.305  1.00  4.530          H  
ATOM  21994 1HH1 ARG A1377       4.667  -3.382   8.825  1.00  4.530          H  
ATOM  21995 2HH1 ARG A1377       6.263  -3.169   9.498  1.00  4.530          H  
ATOM  21996 1HH2 ARG A1377       5.477  -0.182  11.172  1.00  4.530          H  
ATOM  21997 2HH2 ARG A1377       6.725  -1.367  10.810  1.00  4.530          H  
ATOM  21998  N   THR A1378       0.411  -4.230   4.750  1.00  2.100          N  
ATOM  21999  CA  THR A1378      -0.482  -5.321   4.369  1.00  2.090          C  
ATOM  22000  C   THR A1378      -1.581  -5.580   5.393  1.00  2.140          C  
ATOM  22001  O   THR A1378      -1.315  -5.654   6.594  1.00  2.450          O  
ATOM  22002  CB  THR A1378       0.357  -6.608   4.187  1.00  2.930          C  
ATOM  22003  OG1 THR A1378       1.330  -6.397   3.150  1.00  2.930          O  
ATOM  22004  CG2 THR A1378      -0.514  -7.802   3.841  1.00  2.930          C  
ATOM  22005  H   THR A1378       1.395  -4.452   4.754  1.00  2.520          H  
ATOM  22006  HA  THR A1378      -0.952  -5.060   3.418  1.00  2.510          H  
ATOM  22007  HB  THR A1378       0.884  -6.814   5.111  1.00  3.520          H  
ATOM  22008  HG1 THR A1378       1.968  -7.114   3.151  1.00  3.520          H  
ATOM  22009 1HG2 THR A1378       0.114  -8.681   3.719  1.00  3.520          H  
ATOM  22010 2HG2 THR A1378      -1.239  -7.996   4.629  1.00  3.520          H  
ATOM  22011 3HG2 THR A1378      -1.030  -7.601   2.932  1.00  3.520          H  
ATOM  22012  N   VAL A1379      -2.814  -5.722   4.906  1.00  2.370          N  
ATOM  22013  CA  VAL A1379      -3.969  -5.965   5.756  1.00  2.540          C  
ATOM  22014  C   VAL A1379      -4.351  -7.444   5.881  1.00  2.050          C  
ATOM  22015  O   VAL A1379      -4.475  -8.181   4.895  1.00  2.440          O  
ATOM  22016  CB  VAL A1379      -5.140  -5.104   5.284  1.00  3.490          C  
ATOM  22017  CG1 VAL A1379      -6.390  -5.409   6.108  1.00  3.490          C  
ATOM  22018  CG2 VAL A1379      -4.716  -3.638   5.442  1.00  3.490          C  
ATOM  22019  H   VAL A1379      -2.933  -5.661   3.903  1.00  2.840          H  
ATOM  22020  HA  VAL A1379      -3.714  -5.611   6.756  1.00  3.050          H  
ATOM  22021  HB  VAL A1379      -5.356  -5.308   4.239  1.00  4.190          H  
ATOM  22022 1HG1 VAL A1379      -7.210  -4.775   5.773  1.00  4.190          H  
ATOM  22023 2HG1 VAL A1379      -6.685  -6.440   6.004  1.00  4.190          H  
ATOM  22024 3HG1 VAL A1379      -6.168  -5.209   7.132  1.00  4.190          H  
ATOM  22025 1HG2 VAL A1379      -5.506  -2.982   5.126  1.00  4.190          H  
ATOM  22026 2HG2 VAL A1379      -4.477  -3.428   6.487  1.00  4.190          H  
ATOM  22027 3HG2 VAL A1379      -3.831  -3.454   4.840  1.00  4.190          H  
ATOM  22028  N   ARG A1380      -4.501  -7.865   7.142  1.00  1.890          N  
ATOM  22029  CA  ARG A1380      -4.824  -9.237   7.518  1.00  1.880          C  
ATOM  22030  C   ARG A1380      -6.027  -9.339   8.468  1.00  1.930          C  
ATOM  22031  O   ARG A1380      -6.122 -10.284   9.253  1.00  2.410          O  
ATOM  22032  CB  ARG A1380      -3.611  -9.868   8.184  1.00  2.640          C  
ATOM  22033  CG  ARG A1380      -2.405 -10.060   7.275  1.00  2.640          C  
ATOM  22034  CD  ARG A1380      -1.271 -10.661   8.014  1.00  2.640          C  
ATOM  22035  NE  ARG A1380      -0.138 -10.976   7.142  1.00  2.640          N  
ATOM  22036  CZ  ARG A1380       0.835 -10.116   6.755  1.00  2.640          C  
ATOM  22037  NH1 ARG A1380       0.842  -8.864   7.170  1.00  2.640          N  
ATOM  22038  NH2 ARG A1380       1.798 -10.548   5.956  1.00  2.640          N  
ATOM  22039  H   ARG A1380      -4.361  -7.185   7.879  1.00  2.270          H  
ATOM  22040  HA  ARG A1380      -5.056  -9.796   6.609  1.00  2.260          H  
ATOM  22041 1HB  ARG A1380      -3.295  -9.239   9.015  1.00  3.160          H  
ATOM  22042 2HB  ARG A1380      -3.866 -10.832   8.597  1.00  3.160          H  
ATOM  22043 1HG  ARG A1380      -2.676 -10.718   6.452  1.00  3.160          H  
ATOM  22044 2HG  ARG A1380      -2.088  -9.096   6.879  1.00  3.160          H  
ATOM  22045 1HD  ARG A1380      -0.934  -9.974   8.788  1.00  3.160          H  
ATOM  22046 2HD  ARG A1380      -1.605 -11.589   8.483  1.00  3.160          H  
ATOM  22047  HE  ARG A1380      -0.085 -11.925   6.789  1.00  3.160          H  
ATOM  22048 1HH1 ARG A1380       0.113  -8.520   7.779  1.00  3.160          H  
ATOM  22049 2HH1 ARG A1380       1.581  -8.239   6.883  1.00  3.160          H  
ATOM  22050 1HH2 ARG A1380       1.800 -11.511   5.643  1.00  3.160          H  
ATOM  22051 2HH2 ARG A1380       2.532  -9.923   5.659  1.00  3.160          H  
ATOM  22052  N   ILE A1381      -6.934  -8.373   8.400  1.00  2.120          N  
ATOM  22053  CA  ILE A1381      -8.119  -8.337   9.261  1.00  2.470          C  
ATOM  22054  C   ILE A1381      -9.173  -9.368   8.873  1.00  2.520          C  
ATOM  22055  O   ILE A1381      -9.539  -9.476   7.707  1.00  2.930          O  
ATOM  22056  CB  ILE A1381      -8.754  -6.933   9.228  1.00  3.320          C  
ATOM  22057  CG1 ILE A1381      -7.787  -5.881   9.716  1.00  3.320          C  
ATOM  22058  CG2 ILE A1381     -10.039  -6.875  10.031  1.00  3.320          C  
ATOM  22059  CD1 ILE A1381      -7.289  -5.989  11.098  1.00  3.320          C  
ATOM  22060  H   ILE A1381      -6.793  -7.648   7.714  1.00  2.540          H  
ATOM  22061  HA  ILE A1381      -7.813  -8.570  10.277  1.00  2.960          H  
ATOM  22062  HB  ILE A1381      -8.970  -6.683   8.199  1.00  3.980          H  
ATOM  22063 1HG1 ILE A1381      -6.933  -5.874   9.078  1.00  3.980          H  
ATOM  22064 2HG1 ILE A1381      -8.282  -4.950   9.655  1.00  3.980          H  
ATOM  22065 1HG2 ILE A1381     -10.460  -5.875   9.959  1.00  3.980          H  
ATOM  22066 2HG2 ILE A1381     -10.765  -7.584   9.653  1.00  3.980          H  
ATOM  22067 3HG2 ILE A1381      -9.840  -7.113  11.060  1.00  3.980          H  
ATOM  22068 1HD1 ILE A1381      -6.657  -5.157  11.238  1.00  3.980          H  
ATOM  22069 2HD1 ILE A1381      -8.097  -5.944  11.816  1.00  3.980          H  
ATOM  22070 3HD1 ILE A1381      -6.721  -6.903  11.252  1.00  3.980          H  
ATOM  22071  N   THR A1382      -9.648 -10.117   9.879  1.00  2.670          N  
ATOM  22072  CA  THR A1382     -10.655 -11.169   9.744  1.00  3.010          C  
ATOM  22073  C   THR A1382     -11.968 -10.642   9.173  1.00  3.230          C  
ATOM  22074  O   THR A1382     -12.502  -9.638   9.644  1.00  3.680          O  
ATOM  22075  CB  THR A1382     -10.933 -11.835  11.120  1.00  4.080          C  
ATOM  22076  OG1 THR A1382      -9.707 -12.361  11.650  1.00  4.080          O  
ATOM  22077  CG2 THR A1382     -11.935 -13.007  10.971  1.00  4.080          C  
ATOM  22078  H   THR A1382      -9.271  -9.961  10.803  1.00  3.200          H  
ATOM  22079  HA  THR A1382     -10.271 -11.930   9.069  1.00  3.610          H  
ATOM  22080  HB  THR A1382     -11.335 -11.093  11.811  1.00  4.890          H  
ATOM  22081  HG1 THR A1382      -9.848 -12.649  12.557  1.00  4.890          H  
ATOM  22082 1HG2 THR A1382     -12.099 -13.465  11.944  1.00  4.890          H  
ATOM  22083 2HG2 THR A1382     -12.885 -12.649  10.585  1.00  4.890          H  
ATOM  22084 3HG2 THR A1382     -11.525 -13.748  10.290  1.00  4.890          H  
ATOM  22085  N   GLY A1383     -12.484 -11.355   8.176  1.00  3.430          N  
ATOM  22086  CA  GLY A1383     -13.725 -11.026   7.492  1.00  3.920          C  
ATOM  22087  C   GLY A1383     -13.696 -11.683   6.116  1.00  3.900          C  
ATOM  22088  O   GLY A1383     -13.010 -12.689   5.922  1.00  4.080          O  
ATOM  22089  H   GLY A1383     -11.971 -12.167   7.862  1.00  4.120          H  
ATOM  22090 1HA  GLY A1383     -14.576 -11.401   8.062  1.00  4.700          H  
ATOM  22091 2HA  GLY A1383     -13.848  -9.950   7.415  1.00  4.700          H  
ATOM  22092  N   ALA A1384     -14.517 -11.197   5.196  1.00  4.070          N  
ATOM  22093  CA  ALA A1384     -14.574 -11.751   3.845  1.00  4.200          C  
ATOM  22094  C   ALA A1384     -13.250 -11.503   3.103  1.00  3.990          C  
ATOM  22095  O   ALA A1384     -12.598 -10.504   3.376  1.00  3.990          O  
ATOM  22096  CB  ALA A1384     -15.716 -11.115   3.083  1.00  5.830          C  
ATOM  22097  H   ALA A1384     -15.098 -10.399   5.432  1.00  4.880          H  
ATOM  22098  HA  ALA A1384     -14.749 -12.821   3.940  1.00  5.040          H  
ATOM  22099 1HB  ALA A1384     -15.784 -11.538   2.097  1.00  6.990          H  
ATOM  22100 2HB  ALA A1384     -16.638 -11.307   3.618  1.00  6.990          H  
ATOM  22101 3HB  ALA A1384     -15.553 -10.040   3.005  1.00  6.990          H  
ATOM  22102  N   PRO A1385     -12.787 -12.404   2.216  1.00  4.070          N  
ATOM  22103  CA  PRO A1385     -11.629 -12.207   1.356  1.00  4.020          C  
ATOM  22104  C   PRO A1385     -11.992 -11.202   0.312  1.00  4.070          C  
ATOM  22105  O   PRO A1385     -13.126 -11.210  -0.144  1.00  4.390          O  
ATOM  22106  CB  PRO A1385     -11.409 -13.595   0.755  1.00  6.030          C  
ATOM  22107  CG  PRO A1385     -12.789 -14.235   0.772  1.00  6.030          C  
ATOM  22108  CD  PRO A1385     -13.468 -13.695   2.025  1.00  6.030          C  
ATOM  22109  HA  PRO A1385     -10.767 -11.842   1.928  1.00  4.820          H  
ATOM  22110 1HB  PRO A1385     -10.996 -13.489  -0.256  1.00  7.240          H  
ATOM  22111 2HB  PRO A1385     -10.667 -14.148   1.349  1.00  7.240          H  
ATOM  22112 1HG  PRO A1385     -13.340 -13.963  -0.145  1.00  7.240          H  
ATOM  22113 2HG  PRO A1385     -12.701 -15.330   0.778  1.00  7.240          H  
ATOM  22114 1HD  PRO A1385     -14.533 -13.559   1.807  1.00  7.240          H  
ATOM  22115 2HD  PRO A1385     -13.292 -14.365   2.885  1.00  7.240          H  
ATOM  22116  N   VAL A1386     -11.027 -10.440  -0.171  1.00  4.130          N  
ATOM  22117  CA  VAL A1386     -11.372  -9.510  -1.241  1.00  4.580          C  
ATOM  22118  C   VAL A1386     -11.543 -10.176  -2.599  1.00  4.400          C  
ATOM  22119  O   VAL A1386     -12.444  -9.821  -3.360  1.00  4.360          O  
ATOM  22120  CB  VAL A1386     -10.396  -8.350  -1.332  1.00  6.230          C  
ATOM  22121  CG1 VAL A1386     -10.748  -7.465  -2.571  1.00  6.230          C  
ATOM  22122  CG2 VAL A1386     -10.495  -7.559  -0.053  1.00  6.230          C  
ATOM  22123  H   VAL A1386     -10.088 -10.478   0.254  1.00  4.960          H  
ATOM  22124  HA  VAL A1386     -12.318  -9.073  -0.980  1.00  5.500          H  
ATOM  22125  HB  VAL A1386      -9.391  -8.725  -1.454  1.00  7.480          H  
ATOM  22126 1HG1 VAL A1386     -10.086  -6.631  -2.629  1.00  7.480          H  
ATOM  22127 2HG1 VAL A1386     -10.669  -8.036  -3.501  1.00  7.480          H  
ATOM  22128 3HG1 VAL A1386     -11.767  -7.092  -2.467  1.00  7.480          H  
ATOM  22129 1HG2 VAL A1386      -9.802  -6.742  -0.098  1.00  7.480          H  
ATOM  22130 2HG2 VAL A1386     -11.508  -7.186   0.064  1.00  7.480          H  
ATOM  22131 3HG2 VAL A1386     -10.259  -8.195   0.794  1.00  7.480          H  
ATOM  22132  N   LYS A1387     -10.643 -11.100  -2.911  1.00  4.640          N  
ATOM  22133  CA  LYS A1387     -10.577 -11.777  -4.199  1.00  4.860          C  
ATOM  22134  C   LYS A1387     -10.247 -10.816  -5.351  1.00  4.790          C  
ATOM  22135  O   LYS A1387      -9.203 -10.165  -5.326  1.00  5.090          O  
ATOM  22136  CB  LYS A1387     -11.883 -12.545  -4.484  1.00  6.720          C  
ATOM  22137  CG  LYS A1387     -12.240 -13.656  -3.479  1.00  6.720          C  
ATOM  22138  CD  LYS A1387     -11.267 -14.845  -3.558  1.00  6.720          C  
ATOM  22139  CE  LYS A1387     -11.717 -16.004  -2.674  1.00  6.720          C  
ATOM  22140  NZ  LYS A1387     -10.772 -17.162  -2.746  1.00  6.720          N  
ATOM  22141  H   LYS A1387      -9.958 -11.332  -2.209  1.00  5.570          H  
ATOM  22142  HA  LYS A1387      -9.764 -12.499  -4.157  1.00  5.830          H  
ATOM  22143 1HB  LYS A1387     -12.729 -11.870  -4.543  1.00  8.060          H  
ATOM  22144 2HB  LYS A1387     -11.797 -13.035  -5.451  1.00  8.060          H  
ATOM  22145 1HG  LYS A1387     -12.220 -13.239  -2.469  1.00  8.060          H  
ATOM  22146 2HG  LYS A1387     -13.250 -14.007  -3.679  1.00  8.060          H  
ATOM  22147 1HD  LYS A1387     -11.191 -15.190  -4.591  1.00  8.060          H  
ATOM  22148 2HD  LYS A1387     -10.281 -14.539  -3.221  1.00  8.060          H  
ATOM  22149 1HE  LYS A1387     -11.774 -15.664  -1.646  1.00  8.060          H  
ATOM  22150 2HE  LYS A1387     -12.706 -16.334  -2.992  1.00  8.060          H  
ATOM  22151 1HZ  LYS A1387     -11.103 -17.906  -2.148  1.00  8.060          H  
ATOM  22152 2HZ  LYS A1387     -10.719 -17.497  -3.699  1.00  8.060          H  
ATOM  22153 3HZ  LYS A1387      -9.854 -16.871  -2.441  1.00  8.060          H  
ATOM  22154  N   LYS A1388     -11.087 -10.760  -6.386  1.00  4.800          N  
ATOM  22155  CA  LYS A1388     -10.782  -9.942  -7.557  1.00  4.960          C  
ATOM  22156  C   LYS A1388     -10.553  -8.456  -7.207  1.00  5.040          C  
ATOM  22157  O   LYS A1388     -11.401  -7.774  -6.619  1.00  5.110          O  
ATOM  22158  CB  LYS A1388     -11.880 -10.129  -8.623  1.00  6.880          C  
ATOM  22159  CG  LYS A1388     -11.578  -9.513 -10.015  1.00  6.880          C  
ATOM  22160  CD  LYS A1388     -12.696  -9.837 -11.058  1.00  6.880          C  
ATOM  22161  CE  LYS A1388     -12.330  -9.296 -12.469  1.00  6.880          C  
ATOM  22162  NZ  LYS A1388     -13.421  -9.506 -13.489  1.00  6.880          N  
ATOM  22163  H   LYS A1388     -11.947 -11.285  -6.358  1.00  5.760          H  
ATOM  22164  HA  LYS A1388      -9.850 -10.314  -7.985  1.00  5.950          H  
ATOM  22165 1HB  LYS A1388     -12.064 -11.194  -8.766  1.00  8.260          H  
ATOM  22166 2HB  LYS A1388     -12.807  -9.685  -8.260  1.00  8.260          H  
ATOM  22167 1HG  LYS A1388     -11.496  -8.443  -9.925  1.00  8.260          H  
ATOM  22168 2HG  LYS A1388     -10.629  -9.900 -10.382  1.00  8.260          H  
ATOM  22169 1HD  LYS A1388     -12.845 -10.916 -11.116  1.00  8.260          H  
ATOM  22170 2HD  LYS A1388     -13.629  -9.373 -10.736  1.00  8.260          H  
ATOM  22171 1HE  LYS A1388     -12.132  -8.239 -12.396  1.00  8.260          H  
ATOM  22172 2HE  LYS A1388     -11.428  -9.800 -12.816  1.00  8.260          H  
ATOM  22173 1HZ  LYS A1388     -13.131  -9.111 -14.399  1.00  8.260          H  
ATOM  22174 2HZ  LYS A1388     -13.631 -10.482 -13.616  1.00  8.260          H  
ATOM  22175 3HZ  LYS A1388     -14.253  -9.022 -13.205  1.00  8.260          H  
ATOM  22176  N   ARG A1389      -9.441  -7.926  -7.721  1.00  5.480          N  
ATOM  22177  CA  ARG A1389      -8.974  -6.560  -7.466  1.00  5.770          C  
ATOM  22178  C   ARG A1389      -9.717  -5.478  -8.241  1.00  5.410          C  
ATOM  22179  O   ARG A1389      -9.303  -4.320  -8.251  1.00  5.810          O  
ATOM  22180  CB  ARG A1389      -7.498  -6.450  -7.824  1.00  7.960          C  
ATOM  22181  CG  ARG A1389      -6.540  -7.225  -6.936  1.00  7.960          C  
ATOM  22182  CD  ARG A1389      -5.136  -7.071  -7.417  1.00  7.960          C  
ATOM  22183  NE  ARG A1389      -4.191  -7.847  -6.625  1.00  7.960          N  
ATOM  22184  CZ  ARG A1389      -3.593  -7.429  -5.488  1.00  7.960          C  
ATOM  22185  NH1 ARG A1389      -3.812  -6.250  -4.981  1.00  7.960          N  
ATOM  22186  NH2 ARG A1389      -2.752  -8.200  -4.850  1.00  7.960          N  
ATOM  22187  H   ARG A1389      -8.837  -8.546  -8.244  1.00  6.580          H  
ATOM  22188  HA  ARG A1389      -9.093  -6.362  -6.399  1.00  6.920          H  
ATOM  22189 1HB  ARG A1389      -7.353  -6.796  -8.845  1.00  9.550          H  
ATOM  22190 2HB  ARG A1389      -7.193  -5.405  -7.791  1.00  9.550          H  
ATOM  22191 1HG  ARG A1389      -6.607  -6.846  -5.917  1.00  9.550          H  
ATOM  22192 2HG  ARG A1389      -6.801  -8.285  -6.943  1.00  9.550          H  
ATOM  22193 1HD  ARG A1389      -5.076  -7.424  -8.447  1.00  9.550          H  
ATOM  22194 2HD  ARG A1389      -4.844  -6.024  -7.384  1.00  9.550          H  
ATOM  22195  HE  ARG A1389      -3.959  -8.777  -6.956  1.00  9.550          H  
ATOM  22196 1HH1 ARG A1389      -4.422  -5.583  -5.425  1.00  9.550          H  
ATOM  22197 2HH1 ARG A1389      -3.310  -6.011  -4.112  1.00  9.550          H  
ATOM  22198 1HH2 ARG A1389      -2.529  -9.125  -5.189  1.00  9.550          H  
ATOM  22199 2HH2 ARG A1389      -2.315  -7.818  -3.998  1.00  9.550          H  
ATOM  22200  N   SER A1390     -10.793  -5.857  -8.913  1.00  5.080          N  
ATOM  22201  CA  SER A1390     -11.608  -4.924  -9.664  1.00  5.150          C  
ATOM  22202  C   SER A1390     -12.489  -4.083  -8.754  1.00  4.700          C  
ATOM  22203  O   SER A1390     -13.029  -3.057  -9.191  1.00  4.850          O  
ATOM  22204  CB  SER A1390     -12.500  -5.652 -10.641  1.00  7.180          C  
ATOM  22205  OG  SER A1390     -13.491  -6.384  -9.963  1.00  7.180          O  
ATOM  22206  H   SER A1390     -11.077  -6.823  -8.859  1.00  6.100          H  
ATOM  22207  HA  SER A1390     -10.946  -4.255 -10.216  1.00  6.180          H  
ATOM  22208 1HB  SER A1390     -12.970  -4.932 -11.308  1.00  8.620          H  
ATOM  22209 2HB  SER A1390     -11.897  -6.310 -11.246  1.00  8.620          H  
ATOM  22210  HG  SER A1390     -14.052  -6.773 -10.641  1.00  8.620          H  
ATOM  22211  N   GLY A1391     -12.632  -4.480  -7.484  1.00  4.510          N  
ATOM  22212  CA  GLY A1391     -13.492  -3.703  -6.606  1.00  4.400          C  
ATOM  22213  C   GLY A1391     -13.030  -3.626  -5.161  1.00  4.050          C  
ATOM  22214  O   GLY A1391     -11.936  -4.053  -4.793  1.00  4.250          O  
ATOM  22215  H   GLY A1391     -12.169  -5.342  -7.166  1.00  5.410          H  
ATOM  22216 1HA  GLY A1391     -13.575  -2.690  -6.996  1.00  5.280          H  
ATOM  22217 2HA  GLY A1391     -14.494  -4.129  -6.636  1.00  5.280          H  
ATOM  22218  N   VAL A1392     -13.897  -3.045  -4.332  1.00  3.950          N  
ATOM  22219  CA  VAL A1392     -13.583  -2.823  -2.928  1.00  3.920          C  
ATOM  22220  C   VAL A1392     -14.682  -3.330  -1.999  1.00  3.470          C  
ATOM  22221  O   VAL A1392     -14.614  -3.137  -0.784  1.00  3.630          O  
ATOM  22222  CB  VAL A1392     -13.370  -1.317  -2.654  1.00  5.500          C  
ATOM  22223  CG1 VAL A1392     -12.190  -0.785  -3.492  1.00  5.500          C  
ATOM  22224  CG2 VAL A1392     -14.644  -0.530  -2.934  1.00  5.500          C  
ATOM  22225  H   VAL A1392     -14.782  -2.735  -4.707  1.00  4.740          H  
ATOM  22226  HA  VAL A1392     -12.666  -3.360  -2.695  1.00  4.700          H  
ATOM  22227  HB  VAL A1392     -13.106  -1.199  -1.611  1.00  6.600          H  
ATOM  22228 1HG1 VAL A1392     -12.027   0.268  -3.266  1.00  6.600          H  
ATOM  22229 2HG1 VAL A1392     -11.289  -1.341  -3.268  1.00  6.600          H  
ATOM  22230 3HG1 VAL A1392     -12.415  -0.889  -4.547  1.00  6.600          H  
ATOM  22231 1HG2 VAL A1392     -14.472   0.525  -2.711  1.00  6.600          H  
ATOM  22232 2HG2 VAL A1392     -14.920  -0.634  -3.979  1.00  6.600          H  
ATOM  22233 3HG2 VAL A1392     -15.459  -0.895  -2.308  1.00  6.600          H  
ATOM  22234  N   SER A1393     -15.705  -3.979  -2.550  1.00  3.300          N  
ATOM  22235  CA  SER A1393     -16.876  -4.350  -1.759  1.00  3.380          C  
ATOM  22236  C   SER A1393     -16.543  -5.189  -0.531  1.00  2.610          C  
ATOM  22237  O   SER A1393     -17.185  -5.037   0.513  1.00  3.110          O  
ATOM  22238  CB  SER A1393     -17.867  -5.095  -2.632  1.00  4.700          C  
ATOM  22239  OG  SER A1393     -18.398  -4.252  -3.627  1.00  4.700          O  
ATOM  22240  H   SER A1393     -15.714  -4.170  -3.540  1.00  3.960          H  
ATOM  22241  HA  SER A1393     -17.352  -3.431  -1.415  1.00  4.060          H  
ATOM  22242 1HB  SER A1393     -17.374  -5.949  -3.097  1.00  5.640          H  
ATOM  22243 2HB  SER A1393     -18.673  -5.481  -2.012  1.00  5.640          H  
ATOM  22244  HG  SER A1393     -19.009  -4.794  -4.138  1.00  5.640          H  
ATOM  22245  N   LYS A1394     -15.569  -6.090  -0.648  1.00  2.000          N  
ATOM  22246  CA  LYS A1394     -15.237  -6.921   0.489  1.00  1.890          C  
ATOM  22247  C   LYS A1394     -14.147  -6.304   1.369  1.00  1.570          C  
ATOM  22248  O   LYS A1394     -13.880  -6.803   2.456  1.00  1.440          O  
ATOM  22249  CB  LYS A1394     -14.943  -8.333   0.030  1.00  2.690          C  
ATOM  22250  CG  LYS A1394     -16.197  -9.041  -0.506  1.00  2.690          C  
ATOM  22251  CD  LYS A1394     -15.917 -10.480  -0.893  1.00  2.690          C  
ATOM  22252  CE  LYS A1394     -17.169 -11.235  -1.323  1.00  2.690          C  
ATOM  22253  NZ  LYS A1394     -17.685 -10.783  -2.648  1.00  2.690          N  
ATOM  22254  H   LYS A1394     -15.073  -6.191  -1.524  1.00  2.400          H  
ATOM  22255  HA  LYS A1394     -16.126  -7.001   1.104  1.00  2.270          H  
ATOM  22256 1HB  LYS A1394     -14.263  -8.285  -0.794  1.00  3.230          H  
ATOM  22257 2HB  LYS A1394     -14.486  -8.926   0.832  1.00  3.230          H  
ATOM  22258 1HG  LYS A1394     -16.962  -9.027   0.269  1.00  3.230          H  
ATOM  22259 2HG  LYS A1394     -16.567  -8.496  -1.367  1.00  3.230          H  
ATOM  22260 1HD  LYS A1394     -15.170 -10.512  -1.694  1.00  3.230          H  
ATOM  22261 2HD  LYS A1394     -15.511 -10.993  -0.043  1.00  3.230          H  
ATOM  22262 1HE  LYS A1394     -16.929 -12.294  -1.382  1.00  3.230          H  
ATOM  22263 2HE  LYS A1394     -17.946 -11.089  -0.573  1.00  3.230          H  
ATOM  22264 1HZ  LYS A1394     -18.508 -11.319  -2.893  1.00  3.230          H  
ATOM  22265 2HZ  LYS A1394     -17.924  -9.807  -2.610  1.00  3.230          H  
ATOM  22266 3HZ  LYS A1394     -16.966 -10.928  -3.347  1.00  3.230          H  
ATOM  22267  N   ILE A1395     -13.556  -5.179   0.941  1.00  1.630          N  
ATOM  22268  CA  ILE A1395     -12.598  -4.482   1.793  1.00  1.590          C  
ATOM  22269  C   ILE A1395     -13.495  -3.818   2.809  1.00  1.380          C  
ATOM  22270  O   ILE A1395     -13.239  -3.847   4.014  1.00  1.290          O  
ATOM  22271  CB  ILE A1395     -11.737  -3.413   1.069  1.00  2.240          C  
ATOM  22272  CG1 ILE A1395     -10.810  -4.088   0.048  1.00  2.240          C  
ATOM  22273  CG2 ILE A1395     -10.906  -2.611   2.133  1.00  2.240          C  
ATOM  22274  CD1 ILE A1395     -10.126  -3.169  -0.919  1.00  2.240          C  
ATOM  22275  H   ILE A1395     -13.838  -4.760   0.059  1.00  1.960          H  
ATOM  22276  HA  ILE A1395     -11.948  -5.197   2.299  1.00  1.910          H  
ATOM  22277  HB  ILE A1395     -12.388  -2.730   0.525  1.00  2.690          H  
ATOM  22278 1HG1 ILE A1395     -10.046  -4.612   0.587  1.00  2.690          H  
ATOM  22279 2HG1 ILE A1395     -11.394  -4.800  -0.530  1.00  2.690          H  
ATOM  22280 1HG2 ILE A1395     -10.310  -1.850   1.655  1.00  2.690          H  
ATOM  22281 2HG2 ILE A1395     -11.574  -2.129   2.837  1.00  2.690          H  
ATOM  22282 3HG2 ILE A1395     -10.252  -3.291   2.675  1.00  2.690          H  
ATOM  22283 1HD1 ILE A1395      -9.498  -3.761  -1.589  1.00  2.690          H  
ATOM  22284 2HD1 ILE A1395     -10.862  -2.648  -1.487  1.00  2.690          H  
ATOM  22285 3HD1 ILE A1395      -9.518  -2.456  -0.414  1.00  2.690          H  
ATOM  22286  N   ALA A1396     -14.556  -3.194   2.281  1.00  1.450          N  
ATOM  22287  CA  ALA A1396     -15.547  -2.513   3.084  1.00  1.540          C  
ATOM  22288  C   ALA A1396     -16.208  -3.456   4.078  1.00  1.380          C  
ATOM  22289  O   ALA A1396     -16.412  -3.100   5.245  1.00  1.440          O  
ATOM  22290  CB  ALA A1396     -16.615  -1.945   2.165  1.00  2.120          C  
ATOM  22291  H   ALA A1396     -14.656  -3.197   1.262  1.00  1.740          H  
ATOM  22292  HA  ALA A1396     -15.049  -1.722   3.637  1.00  1.850          H  
ATOM  22293 1HB  ALA A1396     -17.366  -1.424   2.735  1.00  2.540          H  
ATOM  22294 2HB  ALA A1396     -16.177  -1.276   1.443  1.00  2.540          H  
ATOM  22295 3HB  ALA A1396     -17.088  -2.767   1.629  1.00  2.540          H  
ATOM  22296  N   MET A1397     -16.504  -4.680   3.627  1.00  1.350          N  
ATOM  22297  CA  MET A1397     -17.118  -5.685   4.476  1.00  1.460          C  
ATOM  22298  C   MET A1397     -16.187  -6.028   5.627  1.00  1.270          C  
ATOM  22299  O   MET A1397     -16.626  -6.062   6.775  1.00  1.460          O  
ATOM  22300  CB  MET A1397     -17.457  -6.905   3.645  1.00  2.000          C  
ATOM  22301  CG  MET A1397     -18.374  -7.918   4.298  1.00  2.000          C  
ATOM  22302  SD  MET A1397     -18.741  -9.319   3.193  1.00  2.000          S  
ATOM  22303  CE  MET A1397     -19.603  -8.595   1.790  1.00  2.000          C  
ATOM  22304  H   MET A1397     -16.359  -4.882   2.635  1.00  1.620          H  
ATOM  22305  HA  MET A1397     -18.029  -5.282   4.904  1.00  1.750          H  
ATOM  22306 1HB  MET A1397     -17.895  -6.570   2.718  1.00  2.400          H  
ATOM  22307 2HB  MET A1397     -16.533  -7.433   3.405  1.00  2.400          H  
ATOM  22308 1HG  MET A1397     -17.905  -8.307   5.215  1.00  2.400          H  
ATOM  22309 2HG  MET A1397     -19.311  -7.437   4.579  1.00  2.400          H  
ATOM  22310 1HE  MET A1397     -19.868  -9.383   1.086  1.00  2.400          H  
ATOM  22311 2HE  MET A1397     -20.512  -8.100   2.135  1.00  2.400          H  
ATOM  22312 3HE  MET A1397     -18.969  -7.874   1.283  1.00  2.400          H  
ATOM  22313  N   VAL A1398     -14.892  -6.219   5.341  1.00  1.150          N  
ATOM  22314  CA  VAL A1398     -13.932  -6.529   6.398  1.00  1.220          C  
ATOM  22315  C   VAL A1398     -13.841  -5.399   7.420  1.00  1.090          C  
ATOM  22316  O   VAL A1398     -13.805  -5.664   8.629  1.00  1.090          O  
ATOM  22317  CB  VAL A1398     -12.533  -6.830   5.829  1.00  1.680          C  
ATOM  22318  CG1 VAL A1398     -11.527  -6.930   6.947  1.00  1.680          C  
ATOM  22319  CG2 VAL A1398     -12.558  -8.147   5.108  1.00  1.680          C  
ATOM  22320  H   VAL A1398     -14.579  -6.219   4.362  1.00  1.380          H  
ATOM  22321  HA  VAL A1398     -14.276  -7.427   6.911  1.00  1.460          H  
ATOM  22322  HB  VAL A1398     -12.238  -6.034   5.143  1.00  2.020          H  
ATOM  22323 1HG1 VAL A1398     -10.566  -7.165   6.536  1.00  2.020          H  
ATOM  22324 2HG1 VAL A1398     -11.460  -6.000   7.499  1.00  2.020          H  
ATOM  22325 3HG1 VAL A1398     -11.834  -7.734   7.621  1.00  2.020          H  
ATOM  22326 1HG2 VAL A1398     -11.582  -8.372   4.705  1.00  2.020          H  
ATOM  22327 2HG2 VAL A1398     -12.826  -8.911   5.785  1.00  2.020          H  
ATOM  22328 3HG2 VAL A1398     -13.271  -8.130   4.308  1.00  2.020          H  
ATOM  22329  N   ILE A1399     -13.808  -4.149   6.944  1.00  1.170          N  
ATOM  22330  CA  ILE A1399     -13.726  -3.015   7.851  1.00  1.380          C  
ATOM  22331  C   ILE A1399     -14.922  -3.009   8.790  1.00  1.310          C  
ATOM  22332  O   ILE A1399     -14.763  -2.785   9.993  1.00  1.400          O  
ATOM  22333  CB  ILE A1399     -13.635  -1.674   7.094  1.00  1.850          C  
ATOM  22334  CG1 ILE A1399     -12.286  -1.617   6.390  1.00  1.850          C  
ATOM  22335  CG2 ILE A1399     -13.801  -0.463   8.098  1.00  1.850          C  
ATOM  22336  CD1 ILE A1399     -12.162  -0.552   5.358  1.00  1.850          C  
ATOM  22337  H   ILE A1399     -13.804  -4.007   5.927  1.00  1.400          H  
ATOM  22338  HA  ILE A1399     -12.822  -3.122   8.422  1.00  1.660          H  
ATOM  22339  HB  ILE A1399     -14.412  -1.637   6.331  1.00  2.220          H  
ATOM  22340 1HG1 ILE A1399     -11.530  -1.456   7.144  1.00  2.220          H  
ATOM  22341 2HG1 ILE A1399     -12.100  -2.576   5.913  1.00  2.220          H  
ATOM  22342 1HG2 ILE A1399     -13.732   0.482   7.570  1.00  2.220          H  
ATOM  22343 2HG2 ILE A1399     -14.771  -0.510   8.589  1.00  2.220          H  
ATOM  22344 3HG2 ILE A1399     -13.015  -0.516   8.850  1.00  2.220          H  
ATOM  22345 1HD1 ILE A1399     -11.174  -0.605   4.920  1.00  2.220          H  
ATOM  22346 2HD1 ILE A1399     -12.898  -0.742   4.604  1.00  2.220          H  
ATOM  22347 3HD1 ILE A1399     -12.313   0.429   5.781  1.00  2.220          H  
ATOM  22348  N   ARG A1400     -16.125  -3.222   8.252  1.00  1.330          N  
ATOM  22349  CA  ARG A1400     -17.307  -3.280   9.099  1.00  1.530          C  
ATOM  22350  C   ARG A1400     -17.266  -4.458  10.081  1.00  1.350          C  
ATOM  22351  O   ARG A1400     -17.528  -4.278  11.277  1.00  1.520          O  
ATOM  22352  CB  ARG A1400     -18.565  -3.410   8.251  1.00  2.060          C  
ATOM  22353  CG  ARG A1400     -18.967  -2.165   7.510  1.00  2.060          C  
ATOM  22354  CD  ARG A1400     -20.199  -2.362   6.689  1.00  2.060          C  
ATOM  22355  NE  ARG A1400     -19.942  -3.153   5.495  1.00  2.060          N  
ATOM  22356  CZ  ARG A1400     -20.895  -3.632   4.657  1.00  2.060          C  
ATOM  22357  NH1 ARG A1400     -22.185  -3.404   4.879  1.00  2.060          N  
ATOM  22358  NH2 ARG A1400     -20.539  -4.346   3.596  1.00  2.060          N  
ATOM  22359  H   ARG A1400     -16.206  -3.341   7.237  1.00  1.600          H  
ATOM  22360  HA  ARG A1400     -17.360  -2.352   9.669  1.00  1.840          H  
ATOM  22361 1HB  ARG A1400     -18.411  -4.194   7.508  1.00  2.470          H  
ATOM  22362 2HB  ARG A1400     -19.400  -3.717   8.880  1.00  2.470          H  
ATOM  22363 1HG  ARG A1400     -19.148  -1.362   8.219  1.00  2.470          H  
ATOM  22364 2HG  ARG A1400     -18.158  -1.888   6.842  1.00  2.470          H  
ATOM  22365 1HD  ARG A1400     -20.946  -2.880   7.283  1.00  2.470          H  
ATOM  22366 2HD  ARG A1400     -20.592  -1.399   6.390  1.00  2.470          H  
ATOM  22367  HE  ARG A1400     -18.970  -3.359   5.274  1.00  2.470          H  
ATOM  22368 1HH1 ARG A1400     -22.522  -2.870   5.704  1.00  2.470          H  
ATOM  22369 2HH1 ARG A1400     -22.872  -3.775   4.239  1.00  2.470          H  
ATOM  22370 1HH2 ARG A1400     -19.560  -4.551   3.415  1.00  2.470          H  
ATOM  22371 2HH2 ARG A1400     -21.241  -4.706   2.966  1.00  2.470          H  
ATOM  22372  N   ASP A1401     -16.876  -5.651   9.595  1.00  1.150          N  
ATOM  22373  CA  ASP A1401     -16.853  -6.857  10.425  1.00  1.170          C  
ATOM  22374  C   ASP A1401     -15.941  -6.742  11.629  1.00  1.050          C  
ATOM  22375  O   ASP A1401     -16.248  -7.264  12.701  1.00  1.220          O  
ATOM  22376  CB  ASP A1401     -16.428  -8.106   9.624  1.00  1.630          C  
ATOM  22377  CG  ASP A1401     -17.506  -8.680   8.665  1.00  1.630          C  
ATOM  22378  OD1 ASP A1401     -18.646  -8.272   8.758  1.00  1.630          O  
ATOM  22379  OD2 ASP A1401     -17.180  -9.549   7.882  1.00  1.630          O  
ATOM  22380  H   ASP A1401     -16.661  -5.742   8.599  1.00  1.380          H  
ATOM  22381  HA  ASP A1401     -17.866  -7.025  10.791  1.00  1.400          H  
ATOM  22382 1HB  ASP A1401     -15.547  -7.850   9.029  1.00  1.960          H  
ATOM  22383 2HB  ASP A1401     -16.121  -8.890  10.316  1.00  1.960          H  
ATOM  22384  N   ASN A1402     -14.831  -6.034  11.488  1.00  0.910          N  
ATOM  22385  CA  ASN A1402     -13.928  -5.911  12.612  1.00  1.010          C  
ATOM  22386  C   ASN A1402     -14.082  -4.629  13.423  1.00  0.990          C  
ATOM  22387  O   ASN A1402     -13.173  -4.280  14.180  1.00  1.180          O  
ATOM  22388  CB  ASN A1402     -12.499  -6.046  12.160  1.00  1.370          C  
ATOM  22389  CG  ASN A1402     -11.563  -6.403  13.296  1.00  1.370          C  
ATOM  22390  OD1 ASN A1402     -11.862  -7.334  14.059  1.00  1.370          O  
ATOM  22391  ND2 ASN A1402     -10.477  -5.681  13.443  1.00  1.370          N  
ATOM  22392  H   ASN A1402     -14.580  -5.661  10.565  1.00  1.090          H  
ATOM  22393  HA  ASN A1402     -14.136  -6.736  13.294  1.00  1.210          H  
ATOM  22394 1HB  ASN A1402     -12.463  -6.834  11.412  1.00  1.650          H  
ATOM  22395 2HB  ASN A1402     -12.175  -5.141  11.692  1.00  1.650          H  
ATOM  22396 1HD2 ASN A1402      -9.842  -5.878  14.220  1.00  1.650          H  
ATOM  22397 2HD2 ASN A1402     -10.287  -4.921  12.818  1.00  1.650          H  
ATOM  22398  N   PHE A1403     -15.176  -3.884  13.287  1.00  0.920          N  
ATOM  22399  CA  PHE A1403     -15.255  -2.699  14.134  1.00  0.970          C  
ATOM  22400  C   PHE A1403     -15.382  -3.071  15.612  1.00  0.880          C  
ATOM  22401  O   PHE A1403     -14.729  -2.484  16.488  1.00  1.160          O  
ATOM  22402  CB  PHE A1403     -16.353  -1.733  13.751  1.00  1.340          C  
ATOM  22403  CG  PHE A1403     -16.263  -0.558  14.661  1.00  1.340          C  
ATOM  22404  CD1 PHE A1403     -15.188   0.313  14.535  1.00  1.340          C  
ATOM  22405  CD2 PHE A1403     -17.201  -0.319  15.653  1.00  1.340          C  
ATOM  22406  CE1 PHE A1403     -15.047   1.371  15.363  1.00  1.340          C  
ATOM  22407  CE2 PHE A1403     -17.049   0.764  16.485  1.00  1.340          C  
ATOM  22408  CZ  PHE A1403     -15.955   1.603  16.322  1.00  1.340          C  
ATOM  22409  H   PHE A1403     -15.924  -4.135  12.626  1.00  1.100          H  
ATOM  22410  HA  PHE A1403     -14.327  -2.159  14.019  1.00  1.160          H  
ATOM  22411 1HB  PHE A1403     -16.234  -1.408  12.714  1.00  1.610          H  
ATOM  22412 2HB  PHE A1403     -17.329  -2.203  13.860  1.00  1.610          H  
ATOM  22413  HD1 PHE A1403     -14.441   0.143  13.762  1.00  1.610          H  
ATOM  22414  HD2 PHE A1403     -18.053  -0.997  15.773  1.00  1.610          H  
ATOM  22415  HE1 PHE A1403     -14.207   2.032  15.258  1.00  1.610          H  
ATOM  22416  HE2 PHE A1403     -17.777   0.962  17.272  1.00  1.610          H  
ATOM  22417  HZ  PHE A1403     -15.815   2.449  16.950  1.00  1.610          H  
ATOM  22418  N   SER A1404     -16.266  -4.022  15.898  1.00  0.830          N  
ATOM  22419  CA  SER A1404     -16.513  -4.514  17.247  1.00  0.880          C  
ATOM  22420  C   SER A1404     -16.968  -5.957  17.116  1.00  0.920          C  
ATOM  22421  O   SER A1404     -17.467  -6.348  16.062  1.00  1.150          O  
ATOM  22422  CB  SER A1404     -17.570  -3.678  17.941  1.00  1.210          C  
ATOM  22423  OG  SER A1404     -18.822  -3.819  17.322  1.00  1.210          O  
ATOM  22424  H   SER A1404     -16.791  -4.445  15.146  1.00  1.000          H  
ATOM  22425  HA  SER A1404     -15.591  -4.487  17.829  1.00  1.060          H  
ATOM  22426 1HB  SER A1404     -17.640  -3.986  18.986  1.00  1.450          H  
ATOM  22427 2HB  SER A1404     -17.266  -2.631  17.929  1.00  1.450          H  
ATOM  22428  HG  SER A1404     -19.411  -3.216  17.779  1.00  1.450          H  
ATOM  22429  N   ARG A1405     -16.820  -6.759  18.170  1.00  1.020          N  
ATOM  22430  CA  ARG A1405     -17.311  -8.139  18.138  1.00  1.120          C  
ATOM  22431  C   ARG A1405     -18.707  -8.266  18.782  1.00  1.090          C  
ATOM  22432  O   ARG A1405     -18.811  -8.179  20.006  1.00  1.410          O  
ATOM  22433  CB  ARG A1405     -16.337  -9.050  18.866  1.00  1.530          C  
ATOM  22434  CG  ARG A1405     -16.687 -10.528  18.847  1.00  1.530          C  
ATOM  22435  CD  ARG A1405     -15.631 -11.335  19.498  1.00  1.530          C  
ATOM  22436  NE  ARG A1405     -15.910 -12.766  19.413  1.00  1.530          N  
ATOM  22437  CZ  ARG A1405     -16.571 -13.513  20.332  1.00  1.530          C  
ATOM  22438  NH1 ARG A1405     -17.041 -12.979  21.445  1.00  1.530          N  
ATOM  22439  NH2 ARG A1405     -16.743 -14.803  20.102  1.00  1.530          N  
ATOM  22440  H   ARG A1405     -16.343  -6.411  19.014  1.00  1.220          H  
ATOM  22441  HA  ARG A1405     -17.323  -8.469  17.107  1.00  1.340          H  
ATOM  22442 1HB  ARG A1405     -15.349  -8.933  18.428  1.00  1.830          H  
ATOM  22443 2HB  ARG A1405     -16.263  -8.737  19.912  1.00  1.830          H  
ATOM  22444 1HG  ARG A1405     -17.627 -10.695  19.375  1.00  1.830          H  
ATOM  22445 2HG  ARG A1405     -16.786 -10.866  17.817  1.00  1.830          H  
ATOM  22446 1HD  ARG A1405     -14.682 -11.148  18.993  1.00  1.830          H  
ATOM  22447 2HD  ARG A1405     -15.534 -11.051  20.545  1.00  1.830          H  
ATOM  22448  HE  ARG A1405     -15.576 -13.245  18.586  1.00  1.830          H  
ATOM  22449 1HH1 ARG A1405     -16.914 -11.995  21.636  1.00  1.830          H  
ATOM  22450 2HH1 ARG A1405     -17.523 -13.560  22.120  1.00  1.830          H  
ATOM  22451 1HH2 ARG A1405     -16.385 -15.217  19.251  1.00  1.830          H  
ATOM  22452 2HH2 ARG A1405     -17.233 -15.378  20.773  1.00  1.830          H  
ATOM  22453  N   MET A1406     -19.788  -8.500  18.008  1.00  1.320          N  
ATOM  22454  CA  MET A1406     -19.854  -8.618  16.545  1.00  1.670          C  
ATOM  22455  C   MET A1406     -21.152  -7.999  16.045  1.00  1.530          C  
ATOM  22456  O   MET A1406     -22.188  -8.167  16.685  1.00  1.890          O  
ATOM  22457  CB  MET A1406     -19.752 -10.096  16.136  1.00  2.200          C  
ATOM  22458  CG  MET A1406     -20.853 -11.007  16.724  1.00  2.200          C  
ATOM  22459  SD  MET A1406     -20.698 -12.741  16.202  1.00  2.200          S  
ATOM  22460  CE  MET A1406     -22.218 -13.493  16.831  1.00  2.200          C  
ATOM  22461  H   MET A1406     -20.666  -8.590  18.497  1.00  1.580          H  
ATOM  22462  HA  MET A1406     -19.068  -8.053  16.070  1.00  2.000          H  
ATOM  22463 1HB  MET A1406     -19.808 -10.170  15.052  1.00  2.640          H  
ATOM  22464 2HB  MET A1406     -18.790 -10.499  16.439  1.00  2.640          H  
ATOM  22465 1HG  MET A1406     -20.763 -10.983  17.811  1.00  2.640          H  
ATOM  22466 2HG  MET A1406     -21.837 -10.648  16.488  1.00  2.640          H  
ATOM  22467 1HE  MET A1406     -22.234 -14.551  16.571  1.00  2.640          H  
ATOM  22468 2HE  MET A1406     -22.269 -13.380  17.911  1.00  2.640          H  
ATOM  22469 3HE  MET A1406     -23.073 -13.011  16.383  1.00  2.640          H  
ATOM  22470  N   GLY A1407     -21.112  -7.369  14.865  1.00  1.390          N  
ATOM  22471  CA  GLY A1407     -22.283  -6.729  14.258  1.00  1.570          C  
ATOM  22472  C   GLY A1407     -21.984  -6.195  12.867  1.00  1.370          C  
ATOM  22473  O   GLY A1407     -20.916  -6.461  12.322  1.00  1.880          O  
ATOM  22474  H   GLY A1407     -20.226  -7.288  14.384  1.00  1.670          H  
ATOM  22475 1HA  GLY A1407     -23.114  -7.413  14.203  1.00  1.880          H  
ATOM  22476 2HA  GLY A1407     -22.603  -5.905  14.891  1.00  1.880          H  
ATOM  22477  N   HIS A1408     -22.940  -5.475  12.283  1.00  1.240          N  
ATOM  22478  CA  HIS A1408     -22.775  -4.918  10.937  1.00  1.450          C  
ATOM  22479  C   HIS A1408     -23.439  -3.549  10.770  1.00  1.540          C  
ATOM  22480  O   HIS A1408     -24.384  -3.207  11.476  1.00  1.860          O  
ATOM  22481  CB  HIS A1408     -23.367  -5.864   9.879  1.00  1.950          C  
ATOM  22482  CG  HIS A1408     -24.885  -6.035   9.959  1.00  1.950          C  
ATOM  22483  ND1 HIS A1408     -25.490  -6.945  10.798  1.00  1.950          N  
ATOM  22484  CD2 HIS A1408     -25.898  -5.402   9.302  1.00  1.950          C  
ATOM  22485  CE1 HIS A1408     -26.803  -6.876  10.655  1.00  1.950          C  
ATOM  22486  NE2 HIS A1408     -27.082  -5.950   9.750  1.00  1.950          N  
ATOM  22487  H   HIS A1408     -23.807  -5.348  12.805  1.00  1.490          H  
ATOM  22488  HA  HIS A1408     -21.711  -4.798  10.726  1.00  1.740          H  
ATOM  22489 1HB  HIS A1408     -23.119  -5.495   8.883  1.00  2.340          H  
ATOM  22490 2HB  HIS A1408     -22.909  -6.850   9.985  1.00  2.340          H  
ATOM  22491  HD1 HIS A1408     -25.033  -7.554  11.444  1.00  2.340          H  
ATOM  22492  HD2 HIS A1408     -25.910  -4.610   8.549  1.00  2.340          H  
ATOM  22493  HE1 HIS A1408     -27.453  -7.522  11.244  1.00  2.340          H  
ATOM  22494  N   LEU A1409     -22.944  -2.778   9.801  1.00  1.510          N  
ATOM  22495  CA  LEU A1409     -23.465  -1.447   9.455  1.00  1.670          C  
ATOM  22496  C   LEU A1409     -24.263  -1.450   8.159  1.00  1.800          C  
ATOM  22497  O   LEU A1409     -23.869  -2.088   7.168  1.00  1.850          O  
ATOM  22498  CB  LEU A1409     -22.288  -0.455   9.367  1.00  2.270          C  
ATOM  22499  CG  LEU A1409     -22.600   1.036   9.027  1.00  2.270          C  
ATOM  22500  CD1 LEU A1409     -21.582   1.900   9.748  1.00  2.270          C  
ATOM  22501  CD2 LEU A1409     -22.509   1.289   7.480  1.00  2.270          C  
ATOM  22502  H   LEU A1409     -22.162  -3.135   9.277  1.00  1.810          H  
ATOM  22503  HA  LEU A1409     -24.136  -1.115  10.252  1.00  2.000          H  
ATOM  22504 1HB  LEU A1409     -21.770  -0.468  10.322  1.00  2.730          H  
ATOM  22505 2HB  LEU A1409     -21.612  -0.808   8.617  1.00  2.730          H  
ATOM  22506  HG  LEU A1409     -23.605   1.308   9.376  1.00  2.730          H  
ATOM  22507 1HD1 LEU A1409     -21.779   2.944   9.523  1.00  2.730          H  
ATOM  22508 2HD1 LEU A1409     -21.668   1.730  10.804  1.00  2.730          H  
ATOM  22509 3HD1 LEU A1409     -20.594   1.668   9.458  1.00  2.730          H  
ATOM  22510 1HD2 LEU A1409     -22.716   2.344   7.274  1.00  2.730          H  
ATOM  22511 2HD2 LEU A1409     -21.545   1.046   7.116  1.00  2.730          H  
ATOM  22512 3HD2 LEU A1409     -23.224   0.698   6.950  1.00  2.730          H  
ATOM  22513  N   ARG A1410     -25.392  -0.728   8.156  1.00  1.940          N  
ATOM  22514  CA  ARG A1410     -26.219  -0.640   6.952  1.00  2.120          C  
ATOM  22515  C   ARG A1410     -26.036   0.694   6.228  1.00  2.040          C  
ATOM  22516  O   ARG A1410     -25.653   1.693   6.831  1.00  2.210          O  
ATOM  22517  CB  ARG A1410     -27.688  -0.768   7.289  1.00  2.900          C  
ATOM  22518  CG  ARG A1410     -28.103  -2.056   7.959  1.00  2.900          C  
ATOM  22519  CD  ARG A1410     -29.553  -2.045   8.225  1.00  2.900          C  
ATOM  22520  NE  ARG A1410     -29.894  -0.950   9.120  1.00  2.900          N  
ATOM  22521  CZ  ARG A1410     -31.117  -0.626   9.559  1.00  2.900          C  
ATOM  22522  NH1 ARG A1410     -32.185  -1.326   9.221  1.00  2.900          N  
ATOM  22523  NH2 ARG A1410     -31.205   0.426  10.346  1.00  2.900          N  
ATOM  22524  H   ARG A1410     -25.678  -0.206   9.009  1.00  2.330          H  
ATOM  22525  HA  ARG A1410     -25.936  -1.447   6.278  1.00  2.540          H  
ATOM  22526 1HB  ARG A1410     -27.965   0.060   7.936  1.00  3.480          H  
ATOM  22527 2HB  ARG A1410     -28.281  -0.677   6.382  1.00  3.480          H  
ATOM  22528 1HG  ARG A1410     -27.868  -2.903   7.318  1.00  3.480          H  
ATOM  22529 2HG  ARG A1410     -27.573  -2.158   8.911  1.00  3.480          H  
ATOM  22530 1HD  ARG A1410     -30.100  -1.916   7.293  1.00  3.480          H  
ATOM  22531 2HD  ARG A1410     -29.841  -2.982   8.698  1.00  3.480          H  
ATOM  22532  HE  ARG A1410     -29.126  -0.326   9.442  1.00  3.480          H  
ATOM  22533 1HH1 ARG A1410     -32.096  -2.127   8.616  1.00  3.480          H  
ATOM  22534 2HH1 ARG A1410     -33.095  -1.059   9.568  1.00  3.480          H  
ATOM  22535 1HH2 ARG A1410     -30.324   0.934  10.560  1.00  3.480          H  
ATOM  22536 2HH2 ARG A1410     -32.091   0.728  10.715  1.00  3.480          H  
ATOM  22537  N   GLY A1411     -26.414   0.739   4.949  1.00  2.290          N  
ATOM  22538  CA  GLY A1411     -26.402   2.005   4.217  1.00  2.660          C  
ATOM  22539  C   GLY A1411     -25.099   2.390   3.516  1.00  2.850          C  
ATOM  22540  O   GLY A1411     -24.941   3.544   3.121  1.00  3.210          O  
ATOM  22541  H   GLY A1411     -26.729  -0.101   4.484  1.00  2.750          H  
ATOM  22542 1HA  GLY A1411     -27.199   1.978   3.473  1.00  3.190          H  
ATOM  22543 2HA  GLY A1411     -26.669   2.803   4.908  1.00  3.190          H  
ATOM  22544  N   VAL A1412     -24.173   1.447   3.328  1.00  3.230          N  
ATOM  22545  CA  VAL A1412     -22.921   1.804   2.657  1.00  3.870          C  
ATOM  22546  C   VAL A1412     -23.132   2.204   1.185  1.00  3.770          C  
ATOM  22547  O   VAL A1412     -22.359   2.989   0.638  1.00  4.180          O  
ATOM  22548  CB  VAL A1412     -21.866   0.672   2.760  1.00  5.160          C  
ATOM  22549  CG1 VAL A1412     -21.536   0.421   4.213  1.00  5.160          C  
ATOM  22550  CG2 VAL A1412     -22.358  -0.622   2.097  1.00  5.160          C  
ATOM  22551  H   VAL A1412     -24.331   0.508   3.652  1.00  3.880          H  
ATOM  22552  HA  VAL A1412     -22.509   2.669   3.182  1.00  4.640          H  
ATOM  22553  HB  VAL A1412     -20.952   1.003   2.270  1.00  6.190          H  
ATOM  22554 1HG1 VAL A1412     -20.771  -0.345   4.274  1.00  6.190          H  
ATOM  22555 2HG1 VAL A1412     -21.171   1.345   4.662  1.00  6.190          H  
ATOM  22556 3HG1 VAL A1412     -22.424   0.090   4.742  1.00  6.190          H  
ATOM  22557 1HG2 VAL A1412     -21.585  -1.382   2.186  1.00  6.190          H  
ATOM  22558 2HG2 VAL A1412     -23.262  -0.974   2.579  1.00  6.190          H  
ATOM  22559 3HG2 VAL A1412     -22.554  -0.447   1.047  1.00  6.190          H  
ATOM  22560  N   GLU A1413     -24.162   1.648   0.536  1.00  3.660          N  
ATOM  22561  CA  GLU A1413     -24.468   1.989  -0.847  1.00  3.910          C  
ATOM  22562  C   GLU A1413     -25.960   1.848  -1.116  1.00  3.680          C  
ATOM  22563  O   GLU A1413     -26.650   1.076  -0.448  1.00  4.320          O  
ATOM  22564  CB  GLU A1413     -23.687   1.100  -1.828  1.00  5.370          C  
ATOM  22565  CG  GLU A1413     -24.050  -0.392  -1.800  1.00  5.370          C  
ATOM  22566  CD  GLU A1413     -23.215  -1.211  -2.754  1.00  5.370          C  
ATOM  22567  OE1 GLU A1413     -22.387  -0.639  -3.421  1.00  5.370          O  
ATOM  22568  OE2 GLU A1413     -23.407  -2.403  -2.818  1.00  5.370          O  
ATOM  22569  H   GLU A1413     -24.747   0.979   1.013  1.00  4.390          H  
ATOM  22570  HA  GLU A1413     -24.190   3.030  -1.019  1.00  4.690          H  
ATOM  22571 1HB  GLU A1413     -23.849   1.461  -2.845  1.00  6.450          H  
ATOM  22572 2HB  GLU A1413     -22.620   1.187  -1.619  1.00  6.450          H  
ATOM  22573 1HG  GLU A1413     -23.924  -0.775  -0.797  1.00  6.450          H  
ATOM  22574 2HG  GLU A1413     -25.100  -0.509  -2.068  1.00  6.450          H  
ATOM  22575  N   ASP A1414     -26.442   2.575  -2.126  1.00  3.270          N  
ATOM  22576  CA  ASP A1414     -27.819   2.531  -2.611  1.00  3.620          C  
ATOM  22577  C   ASP A1414     -28.018   1.765  -3.926  1.00  3.840          C  
ATOM  22578  O   ASP A1414     -29.043   1.915  -4.591  1.00  3.850          O  
ATOM  22579  CB  ASP A1414     -28.333   3.962  -2.723  1.00  4.930          C  
ATOM  22580  CG  ASP A1414     -27.429   4.820  -3.604  1.00  4.930          C  
ATOM  22581  OD1 ASP A1414     -26.255   4.464  -3.734  1.00  4.930          O  
ATOM  22582  OD2 ASP A1414     -27.878   5.812  -4.125  1.00  4.930          O  
ATOM  22583  H   ASP A1414     -25.821   3.225  -2.622  1.00  3.920          H  
ATOM  22584  HA  ASP A1414     -28.418   2.027  -1.852  1.00  4.340          H  
ATOM  22585 1HB  ASP A1414     -29.337   3.957  -3.147  1.00  5.910          H  
ATOM  22586 2HB  ASP A1414     -28.394   4.409  -1.731  1.00  5.910          H  
ATOM  22587  N   LEU A1415     -27.042   0.943  -4.277  1.00  4.310          N  
ATOM  22588  CA  LEU A1415     -27.022   0.125  -5.490  1.00  4.780          C  
ATOM  22589  C   LEU A1415     -28.181  -0.878  -5.558  1.00  4.550          C  
ATOM  22590  O   LEU A1415     -28.477  -1.562  -4.575  1.00  4.900          O  
ATOM  22591  CB  LEU A1415     -25.675  -0.622  -5.530  1.00  6.500          C  
ATOM  22592  CG  LEU A1415     -25.338  -1.493  -6.768  1.00  6.500          C  
ATOM  22593  CD1 LEU A1415     -25.154  -0.622  -8.012  1.00  6.500          C  
ATOM  22594  CD2 LEU A1415     -24.060  -2.271  -6.459  1.00  6.500          C  
ATOM  22595  H   LEU A1415     -26.244   0.890  -3.657  1.00  5.170          H  
ATOM  22596  HA  LEU A1415     -27.104   0.795  -6.347  1.00  5.740          H  
ATOM  22597 1HB  LEU A1415     -24.877   0.111  -5.419  1.00  7.800          H  
ATOM  22598 2HB  LEU A1415     -25.637  -1.283  -4.662  1.00  7.800          H  
ATOM  22599  HG  LEU A1415     -26.156  -2.194  -6.961  1.00  7.800          H  
ATOM  22600 1HD1 LEU A1415     -24.916  -1.256  -8.865  1.00  7.800          H  
ATOM  22601 2HD1 LEU A1415     -26.064  -0.082  -8.223  1.00  7.800          H  
ATOM  22602 3HD1 LEU A1415     -24.340   0.083  -7.852  1.00  7.800          H  
ATOM  22603 1HD2 LEU A1415     -23.802  -2.905  -7.305  1.00  7.800          H  
ATOM  22604 2HD2 LEU A1415     -23.240  -1.574  -6.260  1.00  7.800          H  
ATOM  22605 3HD2 LEU A1415     -24.222  -2.893  -5.573  1.00  7.800          H  
ATOM  22606  N   ALA A1416     -28.838  -0.959  -6.723  1.00  4.310          N  
ATOM  22607  CA  ALA A1416     -29.937  -1.888  -6.959  1.00  4.450          C  
ATOM  22608  C   ALA A1416     -29.480  -3.336  -6.876  1.00  4.690          C  
ATOM  22609  O   ALA A1416     -28.314  -3.651  -7.117  1.00  5.290          O  
ATOM  22610  CB  ALA A1416     -30.551  -1.638  -8.310  1.00  6.170          C  
ATOM  22611  H   ALA A1416     -28.581  -0.350  -7.511  1.00  5.170          H  
ATOM  22612  HA  ALA A1416     -30.687  -1.722  -6.186  1.00  5.340          H  
ATOM  22613 1HB  ALA A1416     -31.386  -2.317  -8.464  1.00  7.410          H  
ATOM  22614 2HB  ALA A1416     -30.894  -0.610  -8.350  1.00  7.410          H  
ATOM  22615 3HB  ALA A1416     -29.796  -1.803  -9.074  1.00  7.410          H  
ATOM  22616  N   GLY A1417     -30.411  -4.229  -6.549  1.00  4.570          N  
ATOM  22617  CA  GLY A1417     -30.089  -5.643  -6.463  1.00  5.100          C  
ATOM  22618  C   GLY A1417     -29.568  -6.177  -7.791  1.00  5.040          C  
ATOM  22619  O   GLY A1417     -29.973  -5.720  -8.873  1.00  5.480          O  
ATOM  22620  H   GLY A1417     -31.350  -3.920  -6.349  1.00  5.480          H  
ATOM  22621 1HA  GLY A1417     -29.336  -5.791  -5.689  1.00  6.120          H  
ATOM  22622 2HA  GLY A1417     -30.975  -6.201  -6.161  1.00  6.120          H  
ATOM  22623  N   PHE A1418     -28.718  -7.208  -7.680  1.00  4.800          N  
ATOM  22624  CA  PHE A1418     -28.042  -7.864  -8.796  1.00  5.060          C  
ATOM  22625  C   PHE A1418     -28.888  -8.183 -10.004  1.00  4.500          C  
ATOM  22626  O   PHE A1418     -28.403  -8.025 -11.115  1.00  4.300          O  
ATOM  22627  CB  PHE A1418     -27.349  -9.151  -8.370  1.00  6.980          C  
ATOM  22628  CG  PHE A1418     -26.720  -9.831  -9.558  1.00  6.980          C  
ATOM  22629  CD1 PHE A1418     -25.529  -9.361 -10.095  1.00  6.980          C  
ATOM  22630  CD2 PHE A1418     -27.327 -10.927 -10.153  1.00  6.980          C  
ATOM  22631  CE1 PHE A1418     -24.972  -9.962 -11.201  1.00  6.980          C  
ATOM  22632  CE2 PHE A1418     -26.766 -11.524 -11.250  1.00  6.980          C  
ATOM  22633  CZ  PHE A1418     -25.592 -11.040 -11.779  1.00  6.980          C  
ATOM  22634  H   PHE A1418     -28.487  -7.513  -6.745  1.00  5.760          H  
ATOM  22635  HA  PHE A1418     -27.261  -7.180  -9.132  1.00  6.070          H  
ATOM  22636 1HB  PHE A1418     -26.572  -8.938  -7.639  1.00  8.380          H  
ATOM  22637 2HB  PHE A1418     -28.066  -9.834  -7.918  1.00  8.380          H  
ATOM  22638  HD1 PHE A1418     -25.041  -8.500  -9.641  1.00  8.380          H  
ATOM  22639  HD2 PHE A1418     -28.264 -11.311  -9.745  1.00  8.380          H  
ATOM  22640  HE1 PHE A1418     -24.040  -9.580 -11.621  1.00  8.380          H  
ATOM  22641  HE2 PHE A1418     -27.253 -12.382 -11.705  1.00  8.380          H  
ATOM  22642  HZ  PHE A1418     -25.153 -11.513 -12.653  1.00  8.380          H  
ATOM  22643  N   THR A1419     -30.121  -8.638  -9.819  1.00  4.510          N  
ATOM  22644  CA  THR A1419     -30.969  -9.042 -10.932  1.00  4.240          C  
ATOM  22645  C   THR A1419     -30.897  -8.090 -12.141  1.00  3.840          C  
ATOM  22646  O   THR A1419     -30.910  -8.553 -13.285  1.00  3.730          O  
ATOM  22647  CB  THR A1419     -32.437  -9.183 -10.473  1.00  6.040          C  
ATOM  22648  OG1 THR A1419     -32.518 -10.178  -9.434  1.00  6.040          O  
ATOM  22649  CG2 THR A1419     -33.311  -9.631 -11.647  1.00  6.040          C  
ATOM  22650  H   THR A1419     -30.488  -8.741  -8.884  1.00  5.410          H  
ATOM  22651  HA  THR A1419     -30.632 -10.023 -11.264  1.00  5.090          H  
ATOM  22652  HB  THR A1419     -32.795  -8.229 -10.087  1.00  7.250          H  
ATOM  22653  HG1 THR A1419     -33.404 -10.175  -9.052  1.00  7.250          H  
ATOM  22654 1HG2 THR A1419     -34.339  -9.740 -11.307  1.00  7.250          H  
ATOM  22655 2HG2 THR A1419     -33.283  -8.898 -12.449  1.00  7.250          H  
ATOM  22656 3HG2 THR A1419     -32.950 -10.588 -12.022  1.00  7.250          H  
ATOM  22657  N   ARG A1420     -30.846  -6.762 -11.936  1.00  3.840          N  
ATOM  22658  CA  ARG A1420     -30.835  -5.847 -13.092  1.00  3.730          C  
ATOM  22659  C   ARG A1420     -29.600  -6.053 -13.999  1.00  3.610          C  
ATOM  22660  O   ARG A1420     -29.612  -5.757 -15.210  1.00  3.550          O  
ATOM  22661  CB  ARG A1420     -30.823  -4.395 -12.667  1.00  5.270          C  
ATOM  22662  CG  ARG A1420     -32.061  -3.829 -12.041  1.00  5.270          C  
ATOM  22663  CD  ARG A1420     -31.840  -2.387 -11.755  1.00  5.270          C  
ATOM  22664  NE  ARG A1420     -32.987  -1.751 -11.136  1.00  5.270          N  
ATOM  22665  CZ  ARG A1420     -33.010  -0.479 -10.672  1.00  5.270          C  
ATOM  22666  NH1 ARG A1420     -31.937   0.289 -10.766  1.00  5.270          N  
ATOM  22667  NH2 ARG A1420     -34.114  -0.006 -10.118  1.00  5.270          N  
ATOM  22668  H   ARG A1420     -30.783  -6.391 -10.979  1.00  4.610          H  
ATOM  22669  HA  ARG A1420     -31.733  -6.032 -13.681  1.00  4.480          H  
ATOM  22670 1HB  ARG A1420     -29.990  -4.225 -11.983  1.00  6.320          H  
ATOM  22671 2HB  ARG A1420     -30.653  -3.815 -13.533  1.00  6.320          H  
ATOM  22672 1HG  ARG A1420     -32.903  -3.933 -12.722  1.00  6.320          H  
ATOM  22673 2HG  ARG A1420     -32.273  -4.346 -11.103  1.00  6.320          H  
ATOM  22674 1HD  ARG A1420     -30.988  -2.289 -11.095  1.00  6.320          H  
ATOM  22675 2HD  ARG A1420     -31.627  -1.869 -12.692  1.00  6.320          H  
ATOM  22676  HE  ARG A1420     -33.833  -2.300 -11.042  1.00  6.320          H  
ATOM  22677 1HH1 ARG A1420     -31.084  -0.064 -11.178  1.00  6.320          H  
ATOM  22678 2HH1 ARG A1420     -31.946   1.236 -10.405  1.00  6.320          H  
ATOM  22679 1HH2 ARG A1420     -34.934  -0.594 -10.044  1.00  6.320          H  
ATOM  22680 2HH2 ARG A1420     -34.142   0.940  -9.768  1.00  6.320          H  
ATOM  22681  N   SER A1421     -28.535  -6.560 -13.398  1.00  3.810          N  
ATOM  22682  CA  SER A1421     -27.274  -6.764 -14.051  1.00  4.040          C  
ATOM  22683  C   SER A1421     -27.269  -8.027 -14.875  1.00  3.960          C  
ATOM  22684  O   SER A1421     -26.332  -8.261 -15.626  1.00  3.800          O  
ATOM  22685  CB  SER A1421     -26.136  -6.823 -13.045  1.00  5.560          C  
ATOM  22686  OG  SER A1421     -25.966  -5.600 -12.373  1.00  5.560          O  
ATOM  22687  H   SER A1421     -28.602  -6.834 -12.425  1.00  4.570          H  
ATOM  22688  HA  SER A1421     -27.103  -5.917 -14.701  1.00  4.850          H  
ATOM  22689 1HB  SER A1421     -26.330  -7.607 -12.333  1.00  6.680          H  
ATOM  22690 2HB  SER A1421     -25.214  -7.083 -13.564  1.00  6.680          H  
ATOM  22691  HG  SER A1421     -25.189  -5.713 -11.819  1.00  6.680          H  
ATOM  22692  N   VAL A1422     -28.295  -8.869 -14.784  1.00  4.160          N  
ATOM  22693  CA  VAL A1422     -28.224 -10.055 -15.610  1.00  4.240          C  
ATOM  22694  C   VAL A1422     -28.292  -9.601 -17.062  1.00  4.010          C  
ATOM  22695  O   VAL A1422     -27.416  -9.930 -17.866  1.00  4.010          O  
ATOM  22696  CB  VAL A1422     -29.362 -11.038 -15.272  1.00  5.900          C  
ATOM  22697  CG1 VAL A1422     -29.388 -12.198 -16.284  1.00  5.900          C  
ATOM  22698  CG2 VAL A1422     -29.146 -11.565 -13.855  1.00  5.900          C  
ATOM  22699  H   VAL A1422     -29.100  -8.676 -14.178  1.00  4.990          H  
ATOM  22700  HA  VAL A1422     -27.269 -10.554 -15.437  1.00  5.090          H  
ATOM  22701  HB  VAL A1422     -30.319 -10.517 -15.325  1.00  7.080          H  
ATOM  22702 1HG1 VAL A1422     -30.196 -12.881 -16.029  1.00  7.080          H  
ATOM  22703 2HG1 VAL A1422     -29.551 -11.816 -17.289  1.00  7.080          H  
ATOM  22704 3HG1 VAL A1422     -28.438 -12.732 -16.252  1.00  7.080          H  
ATOM  22705 1HG2 VAL A1422     -29.946 -12.252 -13.585  1.00  7.080          H  
ATOM  22706 2HG2 VAL A1422     -28.192 -12.081 -13.818  1.00  7.080          H  
ATOM  22707 3HG2 VAL A1422     -29.134 -10.729 -13.153  1.00  7.080          H  
ATOM  22708  N   SER A1423     -29.295  -8.783 -17.389  1.00  3.870          N  
ATOM  22709  CA  SER A1423     -29.432  -8.286 -18.744  1.00  3.770          C  
ATOM  22710  C   SER A1423     -28.246  -7.412 -19.118  1.00  3.560          C  
ATOM  22711  O   SER A1423     -27.733  -7.507 -20.238  1.00  3.600          O  
ATOM  22712  CB  SER A1423     -30.708  -7.493 -18.895  1.00  5.320          C  
ATOM  22713  OG  SER A1423     -31.844  -8.292 -18.718  1.00  5.320          O  
ATOM  22714  H   SER A1423     -29.994  -8.539 -16.701  1.00  4.640          H  
ATOM  22715  HA  SER A1423     -29.464  -9.132 -19.427  1.00  4.520          H  
ATOM  22716 1HB  SER A1423     -30.718  -6.662 -18.188  1.00  6.380          H  
ATOM  22717 2HB  SER A1423     -30.733  -7.076 -19.885  1.00  6.380          H  
ATOM  22718  HG  SER A1423     -32.590  -7.718 -18.936  1.00  6.380          H  
ATOM  22719  N   ALA A1424     -27.784  -6.560 -18.185  1.00  3.420          N  
ATOM  22720  CA  ALA A1424     -26.657  -5.698 -18.519  1.00  3.270          C  
ATOM  22721  C   ALA A1424     -25.395  -6.483 -18.867  1.00  3.280          C  
ATOM  22722  O   ALA A1424     -24.703  -6.151 -19.836  1.00  3.160          O  
ATOM  22723  CB  ALA A1424     -26.326  -4.790 -17.364  1.00  4.640          C  
ATOM  22724  H   ALA A1424     -28.247  -6.483 -17.272  1.00  4.100          H  
ATOM  22725  HA  ALA A1424     -26.947  -5.103 -19.384  1.00  3.920          H  
ATOM  22726 1HB  ALA A1424     -25.513  -4.127 -17.646  1.00  5.570          H  
ATOM  22727 2HB  ALA A1424     -27.194  -4.212 -17.108  1.00  5.570          H  
ATOM  22728 3HB  ALA A1424     -26.022  -5.387 -16.523  1.00  5.570          H  
ATOM  22729  N   GLU A1425     -25.104  -7.550 -18.107  1.00  3.440          N  
ATOM  22730  CA  GLU A1425     -23.910  -8.337 -18.369  1.00  3.470          C  
ATOM  22731  C   GLU A1425     -24.021  -9.061 -19.705  1.00  3.370          C  
ATOM  22732  O   GLU A1425     -23.034  -9.131 -20.445  1.00  3.330          O  
ATOM  22733  CB  GLU A1425     -23.639  -9.320 -17.223  1.00  4.850          C  
ATOM  22734  CG  GLU A1425     -23.195  -8.677 -15.873  1.00  4.850          C  
ATOM  22735  CD  GLU A1425     -21.899  -7.938 -15.954  1.00  4.850          C  
ATOM  22736  OE1 GLU A1425     -20.999  -8.418 -16.589  1.00  4.850          O  
ATOM  22737  OE2 GLU A1425     -21.802  -6.865 -15.381  1.00  4.850          O  
ATOM  22738  H   GLU A1425     -25.681  -7.786 -17.294  1.00  4.130          H  
ATOM  22739  HA  GLU A1425     -23.063  -7.660 -18.428  1.00  4.160          H  
ATOM  22740 1HB  GLU A1425     -24.541  -9.908 -17.034  1.00  5.820          H  
ATOM  22741 2HB  GLU A1425     -22.860  -9.996 -17.509  1.00  5.820          H  
ATOM  22742 1HG  GLU A1425     -23.944  -7.970 -15.555  1.00  5.820          H  
ATOM  22743 2HG  GLU A1425     -23.126  -9.454 -15.117  1.00  5.820          H  
ATOM  22744  N   ILE A1426     -25.226  -9.537 -20.053  1.00  3.340          N  
ATOM  22745  CA  ILE A1426     -25.437 -10.219 -21.327  1.00  3.250          C  
ATOM  22746  C   ILE A1426     -25.135  -9.260 -22.465  1.00  3.160          C  
ATOM  22747  O   ILE A1426     -24.430  -9.604 -23.420  1.00  3.140          O  
ATOM  22748  CB  ILE A1426     -26.885 -10.741 -21.470  1.00  4.590          C  
ATOM  22749  CG1 ILE A1426     -27.151 -11.878 -20.450  1.00  4.590          C  
ATOM  22750  CG2 ILE A1426     -27.106 -11.236 -22.917  1.00  4.590          C  
ATOM  22751  CD1 ILE A1426     -28.613 -12.246 -20.266  1.00  4.590          C  
ATOM  22752  H   ILE A1426     -25.996  -9.476 -19.372  1.00  4.010          H  
ATOM  22753  HA  ILE A1426     -24.752 -11.061 -21.391  1.00  3.900          H  
ATOM  22754  HB  ILE A1426     -27.584  -9.933 -21.248  1.00  5.500          H  
ATOM  22755 1HG1 ILE A1426     -26.649 -12.761 -20.781  1.00  5.500          H  
ATOM  22756 2HG1 ILE A1426     -26.741 -11.593 -19.491  1.00  5.500          H  
ATOM  22757 1HG2 ILE A1426     -28.118 -11.593 -23.042  1.00  5.500          H  
ATOM  22758 2HG2 ILE A1426     -26.941 -10.433 -23.627  1.00  5.500          H  
ATOM  22759 3HG2 ILE A1426     -26.407 -12.047 -23.127  1.00  5.500          H  
ATOM  22760 1HD1 ILE A1426     -28.686 -13.054 -19.538  1.00  5.500          H  
ATOM  22761 2HD1 ILE A1426     -29.155 -11.383 -19.901  1.00  5.500          H  
ATOM  22762 3HD1 ILE A1426     -29.050 -12.573 -21.197  1.00  5.500          H  
ATOM  22763  N   LEU A1427     -25.677  -8.043 -22.370  1.00  3.130          N  
ATOM  22764  CA  LEU A1427     -25.458  -7.038 -23.390  1.00  3.060          C  
ATOM  22765  C   LEU A1427     -23.983  -6.748 -23.571  1.00  3.000          C  
ATOM  22766  O   LEU A1427     -23.496  -6.756 -24.702  1.00  2.940          O  
ATOM  22767  CB  LEU A1427     -26.217  -5.750 -23.038  1.00  4.310          C  
ATOM  22768  CG  LEU A1427     -26.201  -4.587 -24.069  1.00  4.310          C  
ATOM  22769  CD1 LEU A1427     -27.526  -3.855 -23.938  1.00  4.310          C  
ATOM  22770  CD2 LEU A1427     -25.019  -3.625 -23.796  1.00  4.310          C  
ATOM  22771  H   LEU A1427     -26.277  -7.818 -21.566  1.00  3.760          H  
ATOM  22772  HA  LEU A1427     -25.850  -7.423 -24.331  1.00  3.670          H  
ATOM  22773 1HB  LEU A1427     -27.247  -5.998 -22.845  1.00  5.170          H  
ATOM  22774 2HB  LEU A1427     -25.808  -5.365 -22.103  1.00  5.170          H  
ATOM  22775  HG  LEU A1427     -26.110  -4.967 -25.065  1.00  5.170          H  
ATOM  22776 1HD1 LEU A1427     -27.590  -3.032 -24.623  1.00  5.170          H  
ATOM  22777 2HD1 LEU A1427     -28.319  -4.553 -24.149  1.00  5.170          H  
ATOM  22778 3HD1 LEU A1427     -27.641  -3.496 -22.950  1.00  5.170          H  
ATOM  22779 1HD2 LEU A1427     -25.048  -2.821 -24.512  1.00  5.170          H  
ATOM  22780 2HD2 LEU A1427     -25.093  -3.221 -22.801  1.00  5.170          H  
ATOM  22781 3HD2 LEU A1427     -24.072  -4.126 -23.895  1.00  5.170          H  
ATOM  22782  N   LYS A1428     -23.265  -6.478 -22.467  1.00  3.040          N  
ATOM  22783  CA  LYS A1428     -21.843  -6.147 -22.550  1.00  3.020          C  
ATOM  22784  C   LYS A1428     -21.044  -7.269 -23.185  1.00  3.040          C  
ATOM  22785  O   LYS A1428     -20.171  -7.022 -24.015  1.00  2.970          O  
ATOM  22786  CB  LYS A1428     -21.274  -5.876 -21.163  1.00  4.240          C  
ATOM  22787  CG  LYS A1428     -21.726  -4.572 -20.514  1.00  4.240          C  
ATOM  22788  CD  LYS A1428     -20.913  -4.282 -19.236  1.00  4.240          C  
ATOM  22789  CE  LYS A1428     -21.308  -5.182 -18.086  1.00  4.240          C  
ATOM  22790  NZ  LYS A1428     -20.573  -4.848 -16.834  1.00  4.240          N  
ATOM  22791  H   LYS A1428     -23.734  -6.487 -21.554  1.00  3.650          H  
ATOM  22792  HA  LYS A1428     -21.729  -5.256 -23.165  1.00  3.620          H  
ATOM  22793 1HB  LYS A1428     -21.582  -6.695 -20.511  1.00  5.080          H  
ATOM  22794 2HB  LYS A1428     -20.185  -5.885 -21.209  1.00  5.080          H  
ATOM  22795 1HG  LYS A1428     -21.610  -3.756 -21.222  1.00  5.080          H  
ATOM  22796 2HG  LYS A1428     -22.777  -4.643 -20.258  1.00  5.080          H  
ATOM  22797 1HD  LYS A1428     -19.855  -4.447 -19.432  1.00  5.080          H  
ATOM  22798 2HD  LYS A1428     -21.052  -3.243 -18.940  1.00  5.080          H  
ATOM  22799 1HE  LYS A1428     -22.379  -5.082 -17.906  1.00  5.080          H  
ATOM  22800 2HE  LYS A1428     -21.089  -6.215 -18.337  1.00  5.080          H  
ATOM  22801 1HZ  LYS A1428     -20.902  -5.498 -16.110  1.00  5.080          H  
ATOM  22802 2HZ  LYS A1428     -19.584  -4.964 -16.968  1.00  5.080          H  
ATOM  22803 3HZ  LYS A1428     -20.769  -3.907 -16.554  1.00  5.080          H  
ATOM  22804  N   HIS A1429     -21.368  -8.507 -22.822  1.00  3.150          N  
ATOM  22805  CA  HIS A1429     -20.689  -9.682 -23.329  1.00  3.210          C  
ATOM  22806  C   HIS A1429     -20.831  -9.739 -24.837  1.00  3.090          C  
ATOM  22807  O   HIS A1429     -19.836  -9.861 -25.563  1.00  3.090          O  
ATOM  22808  CB  HIS A1429     -21.319 -10.912 -22.691  1.00  4.470          C  
ATOM  22809  CG  HIS A1429     -20.685 -12.230 -22.942  1.00  4.470          C  
ATOM  22810  ND1 HIS A1429     -19.613 -12.672 -22.210  1.00  4.470          N  
ATOM  22811  CD2 HIS A1429     -20.971 -13.211 -23.813  1.00  4.470          C  
ATOM  22812  CE1 HIS A1429     -19.268 -13.874 -22.627  1.00  4.470          C  
ATOM  22813  NE2 HIS A1429     -20.072 -14.216 -23.591  1.00  4.470          N  
ATOM  22814  H   HIS A1429     -22.088  -8.646 -22.104  1.00  3.780          H  
ATOM  22815  HA  HIS A1429     -19.632  -9.643 -23.075  1.00  3.850          H  
ATOM  22816 1HB  HIS A1429     -21.297 -10.743 -21.632  1.00  5.360          H  
ATOM  22817 2HB  HIS A1429     -22.362 -10.978 -22.982  1.00  5.360          H  
ATOM  22818  HD2 HIS A1429     -21.765 -13.210 -24.546  1.00  5.360          H  
ATOM  22819  HE1 HIS A1429     -18.458 -14.485 -22.236  1.00  5.360          H  
ATOM  22820  HE2 HIS A1429     -20.040 -15.093 -24.099  1.00  5.360          H  
ATOM  22821  N   PHE A1430     -22.074  -9.630 -25.323  1.00  3.030          N  
ATOM  22822  CA  PHE A1430     -22.319  -9.692 -26.751  1.00  2.960          C  
ATOM  22823  C   PHE A1430     -21.667  -8.517 -27.470  1.00  2.870          C  
ATOM  22824  O   PHE A1430     -21.052  -8.704 -28.522  1.00  2.850          O  
ATOM  22825  CB  PHE A1430     -23.807  -9.663 -27.039  1.00  4.170          C  
ATOM  22826  CG  PHE A1430     -24.609 -10.867 -26.638  1.00  4.170          C  
ATOM  22827  CD1 PHE A1430     -25.978 -10.753 -26.639  1.00  4.170          C  
ATOM  22828  CD2 PHE A1430     -24.042 -12.091 -26.244  1.00  4.170          C  
ATOM  22829  CE1 PHE A1430     -26.773 -11.795 -26.292  1.00  4.170          C  
ATOM  22830  CE2 PHE A1430     -24.854 -13.140 -25.886  1.00  4.170          C  
ATOM  22831  CZ  PHE A1430     -26.221 -12.978 -25.923  1.00  4.170          C  
ATOM  22832  H   PHE A1430     -22.866  -9.521 -24.675  1.00  3.640          H  
ATOM  22833  HA  PHE A1430     -21.880 -10.603 -27.148  1.00  3.550          H  
ATOM  22834 1HB  PHE A1430     -24.229  -8.814 -26.513  1.00  5.010          H  
ATOM  22835 2HB  PHE A1430     -23.955  -9.507 -28.091  1.00  5.010          H  
ATOM  22836  HD1 PHE A1430     -26.428  -9.819 -26.933  1.00  5.010          H  
ATOM  22837  HD2 PHE A1430     -22.969 -12.222 -26.218  1.00  5.010          H  
ATOM  22838  HE1 PHE A1430     -27.856 -11.684 -26.309  1.00  5.010          H  
ATOM  22839  HE2 PHE A1430     -24.424 -14.091 -25.580  1.00  5.010          H  
ATOM  22840  HZ  PHE A1430     -26.874 -13.780 -25.658  1.00  5.010          H  
ATOM  22841  N   LEU A1431     -21.781  -7.312 -26.897  1.00  2.810          N  
ATOM  22842  CA  LEU A1431     -21.239  -6.090 -27.476  1.00  2.730          C  
ATOM  22843  C   LEU A1431     -19.748  -6.287 -27.721  1.00  2.760          C  
ATOM  22844  O   LEU A1431     -19.244  -6.002 -28.814  1.00  2.730          O  
ATOM  22845  CB  LEU A1431     -21.512  -4.924 -26.498  1.00  3.850          C  
ATOM  22846  CG  LEU A1431     -21.239  -3.453 -26.921  1.00  3.850          C  
ATOM  22847  CD1 LEU A1431     -22.152  -2.561 -26.052  1.00  3.850          C  
ATOM  22848  CD2 LEU A1431     -19.774  -3.083 -26.723  1.00  3.850          C  
ATOM  22849  H   LEU A1431     -22.307  -7.223 -26.024  1.00  3.370          H  
ATOM  22850  HA  LEU A1431     -21.737  -5.896 -28.422  1.00  3.280          H  
ATOM  22851 1HB  LEU A1431     -22.558  -4.979 -26.210  1.00  4.620          H  
ATOM  22852 2HB  LEU A1431     -20.920  -5.105 -25.604  1.00  4.620          H  
ATOM  22853  HG  LEU A1431     -21.503  -3.309 -27.962  1.00  4.620          H  
ATOM  22854 1HD1 LEU A1431     -22.022  -1.522 -26.305  1.00  4.620          H  
ATOM  22855 2HD1 LEU A1431     -23.191  -2.841 -26.223  1.00  4.620          H  
ATOM  22856 3HD1 LEU A1431     -21.909  -2.701 -24.998  1.00  4.620          H  
ATOM  22857 1HD2 LEU A1431     -19.618  -2.046 -27.004  1.00  4.620          H  
ATOM  22858 2HD2 LEU A1431     -19.501  -3.220 -25.688  1.00  4.620          H  
ATOM  22859 3HD2 LEU A1431     -19.155  -3.706 -27.336  1.00  4.620          H  
ATOM  22860  N   PHE A1432     -19.040  -6.784 -26.700  1.00  2.850          N  
ATOM  22861  CA  PHE A1432     -17.615  -7.033 -26.792  1.00  2.920          C  
ATOM  22862  C   PHE A1432     -17.294  -8.104 -27.809  1.00  2.960          C  
ATOM  22863  O   PHE A1432     -16.383  -7.922 -28.618  1.00  2.980          O  
ATOM  22864  CB  PHE A1432     -17.074  -7.475 -25.443  1.00  4.060          C  
ATOM  22865  CG  PHE A1432     -17.060  -6.415 -24.376  1.00  4.060          C  
ATOM  22866  CD1 PHE A1432     -16.929  -6.785 -23.040  1.00  4.060          C  
ATOM  22867  CD2 PHE A1432     -17.184  -5.050 -24.669  1.00  4.060          C  
ATOM  22868  CE1 PHE A1432     -16.895  -5.840 -22.055  1.00  4.060          C  
ATOM  22869  CE2 PHE A1432     -17.142  -4.137 -23.690  1.00  4.060          C  
ATOM  22870  CZ  PHE A1432     -16.992  -4.522 -22.380  1.00  4.060          C  
ATOM  22871  H   PHE A1432     -19.511  -6.973 -25.808  1.00  3.420          H  
ATOM  22872  HA  PHE A1432     -17.116  -6.133 -27.127  1.00  3.500          H  
ATOM  22873 1HB  PHE A1432     -17.692  -8.300 -25.082  1.00  4.870          H  
ATOM  22874 2HB  PHE A1432     -16.059  -7.856 -25.564  1.00  4.870          H  
ATOM  22875  HD1 PHE A1432     -16.845  -7.830 -22.774  1.00  4.870          H  
ATOM  22876  HD2 PHE A1432     -17.300  -4.695 -25.667  1.00  4.870          H  
ATOM  22877  HE1 PHE A1432     -16.779  -6.138 -21.011  1.00  4.870          H  
ATOM  22878  HE2 PHE A1432     -17.208  -3.095 -23.945  1.00  4.870          H  
ATOM  22879  HZ  PHE A1432     -16.944  -3.765 -21.598  1.00  4.870          H  
ATOM  22880  N   CYS A1433     -18.073  -9.191 -27.841  1.00  2.990          N  
ATOM  22881  CA  CYS A1433     -17.798 -10.264 -28.788  1.00  3.050          C  
ATOM  22882  C   CYS A1433     -17.842  -9.706 -30.216  1.00  2.980          C  
ATOM  22883  O   CYS A1433     -17.011 -10.066 -31.058  1.00  3.030          O  
ATOM  22884  CB  CYS A1433     -18.831 -11.390 -28.643  1.00  4.250          C  
ATOM  22885  SG  CYS A1433     -18.729 -12.327 -27.066  1.00  4.250          S  
ATOM  22886  H   CYS A1433     -18.817  -9.302 -27.145  1.00  3.590          H  
ATOM  22887  HA  CYS A1433     -16.805 -10.662 -28.587  1.00  3.660          H  
ATOM  22888 1HB  CYS A1433     -19.831 -10.967 -28.718  1.00  5.100          H  
ATOM  22889 2HB  CYS A1433     -18.713 -12.094 -29.461  1.00  5.100          H  
ATOM  22890  HG  CYS A1433     -19.115 -11.289 -26.273  1.00  5.100          H  
ATOM  22891  N   ILE A1434     -18.794  -8.804 -30.466  1.00  2.870          N  
ATOM  22892  CA  ILE A1434     -18.951  -8.153 -31.759  1.00  2.800          C  
ATOM  22893  C   ILE A1434     -17.759  -7.255 -32.063  1.00  2.790          C  
ATOM  22894  O   ILE A1434     -17.201  -7.327 -33.155  1.00  2.830          O  
ATOM  22895  CB  ILE A1434     -20.231  -7.318 -31.786  1.00  3.950          C  
ATOM  22896  CG1 ILE A1434     -21.441  -8.249 -31.711  1.00  3.950          C  
ATOM  22897  CG2 ILE A1434     -20.243  -6.491 -33.091  1.00  3.950          C  
ATOM  22898  CD1 ILE A1434     -22.718  -7.549 -31.360  1.00  3.950          C  
ATOM  22899  H   ILE A1434     -19.472  -8.615 -29.718  1.00  3.440          H  
ATOM  22900  HA  ILE A1434     -19.014  -8.918 -32.528  1.00  3.360          H  
ATOM  22901  HB  ILE A1434     -20.275  -6.653 -30.933  1.00  4.740          H  
ATOM  22902 1HG1 ILE A1434     -21.567  -8.719 -32.682  1.00  4.740          H  
ATOM  22903 2HG1 ILE A1434     -21.260  -9.026 -30.977  1.00  4.740          H  
ATOM  22904 1HG2 ILE A1434     -21.128  -5.911 -33.146  1.00  4.740          H  
ATOM  22905 2HG2 ILE A1434     -19.396  -5.813 -33.135  1.00  4.740          H  
ATOM  22906 3HG2 ILE A1434     -20.202  -7.165 -33.944  1.00  4.740          H  
ATOM  22907 1HD1 ILE A1434     -23.521  -8.275 -31.348  1.00  4.740          H  
ATOM  22908 2HD1 ILE A1434     -22.620  -7.094 -30.376  1.00  4.740          H  
ATOM  22909 3HD1 ILE A1434     -22.929  -6.801 -32.060  1.00  4.740          H  
ATOM  22910  N   LEU A1435     -17.362  -6.412 -31.102  1.00  2.740          N  
ATOM  22911  CA  LEU A1435     -16.235  -5.503 -31.304  1.00  2.730          C  
ATOM  22912  C   LEU A1435     -14.938  -6.262 -31.571  1.00  2.850          C  
ATOM  22913  O   LEU A1435     -14.092  -5.825 -32.356  1.00  2.870          O  
ATOM  22914  CB  LEU A1435     -16.001  -4.623 -30.066  1.00  3.830          C  
ATOM  22915  CG  LEU A1435     -17.005  -3.543 -29.697  1.00  3.830          C  
ATOM  22916  CD1 LEU A1435     -16.593  -2.978 -28.331  1.00  3.830          C  
ATOM  22917  CD2 LEU A1435     -17.006  -2.431 -30.773  1.00  3.830          C  
ATOM  22918  H   LEU A1435     -17.889  -6.383 -30.223  1.00  3.290          H  
ATOM  22919  HA  LEU A1435     -16.448  -4.886 -32.168  1.00  3.280          H  
ATOM  22920 1HB  LEU A1435     -15.885  -5.277 -29.203  1.00  4.590          H  
ATOM  22921 2HB  LEU A1435     -15.099  -4.113 -30.215  1.00  4.590          H  
ATOM  22922  HG  LEU A1435     -17.991  -3.968 -29.603  1.00  4.590          H  
ATOM  22923 1HD1 LEU A1435     -17.283  -2.204 -28.026  1.00  4.590          H  
ATOM  22924 2HD1 LEU A1435     -16.595  -3.768 -27.600  1.00  4.590          H  
ATOM  22925 3HD1 LEU A1435     -15.607  -2.564 -28.396  1.00  4.590          H  
ATOM  22926 1HD2 LEU A1435     -17.705  -1.653 -30.493  1.00  4.590          H  
ATOM  22927 2HD2 LEU A1435     -16.006  -2.002 -30.859  1.00  4.590          H  
ATOM  22928 3HD2 LEU A1435     -17.299  -2.834 -31.734  1.00  4.590          H  
ATOM  22929  N   GLN A1436     -14.779  -7.400 -30.910  1.00  2.940          N  
ATOM  22930  CA  GLN A1436     -13.597  -8.226 -31.067  1.00  3.060          C  
ATOM  22931  C   GLN A1436     -13.655  -9.217 -32.245  1.00  3.200          C  
ATOM  22932  O   GLN A1436     -12.604  -9.676 -32.700  1.00  3.400          O  
ATOM  22933  CB  GLN A1436     -13.337  -8.995 -29.772  1.00  4.240          C  
ATOM  22934  CG  GLN A1436     -12.950  -8.113 -28.598  1.00  4.240          C  
ATOM  22935  CD  GLN A1436     -12.726  -8.892 -27.331  1.00  4.240          C  
ATOM  22936  OE1 GLN A1436     -13.616  -9.583 -26.816  1.00  4.240          O  
ATOM  22937  NE2 GLN A1436     -11.500  -8.801 -26.828  1.00  4.240          N  
ATOM  22938  H   GLN A1436     -15.499  -7.679 -30.237  1.00  3.530          H  
ATOM  22939  HA  GLN A1436     -12.753  -7.563 -31.242  1.00  3.670          H  
ATOM  22940 1HB  GLN A1436     -14.243  -9.540 -29.496  1.00  5.080          H  
ATOM  22941 2HB  GLN A1436     -12.546  -9.727 -29.930  1.00  5.080          H  
ATOM  22942 1HG  GLN A1436     -12.024  -7.612 -28.841  1.00  5.080          H  
ATOM  22943 2HG  GLN A1436     -13.742  -7.384 -28.423  1.00  5.080          H  
ATOM  22944 1HE2 GLN A1436     -11.241  -9.320 -25.979  1.00  5.080          H  
ATOM  22945 2HE2 GLN A1436     -10.805  -8.242 -27.266  1.00  5.080          H  
ATOM  22946  N   GLY A1437     -14.853  -9.547 -32.747  1.00  3.140          N  
ATOM  22947  CA  GLY A1437     -14.991 -10.541 -33.800  1.00  3.250          C  
ATOM  22948  C   GLY A1437     -14.629 -10.031 -35.201  1.00  3.230          C  
ATOM  22949  O   GLY A1437     -14.391  -8.839 -35.416  1.00  3.160          O  
ATOM  22950  H   GLY A1437     -15.710  -9.182 -32.326  1.00  3.770          H  
ATOM  22951 1HA  GLY A1437     -14.366 -11.394 -33.545  1.00  3.900          H  
ATOM  22952 2HA  GLY A1437     -16.023 -10.886 -33.788  1.00  3.900          H  
ATOM  22953  N   PRO A1438     -14.709 -10.912 -36.216  1.00  3.330          N  
ATOM  22954  CA  PRO A1438     -14.299 -10.692 -37.596  1.00  3.400          C  
ATOM  22955  C   PRO A1438     -15.291  -9.901 -38.423  1.00  3.330          C  
ATOM  22956  O   PRO A1438     -15.834 -10.437 -39.393  1.00  3.600          O  
ATOM  22957  CB  PRO A1438     -14.183 -12.127 -38.113  1.00  5.100          C  
ATOM  22958  CG  PRO A1438     -15.261 -12.885 -37.356  1.00  5.100          C  
ATOM  22959  CD  PRO A1438     -15.287 -12.260 -35.972  1.00  5.100          C  
ATOM  22960  HA  PRO A1438     -13.315 -10.201 -37.594  1.00  4.080          H  
ATOM  22961 1HB  PRO A1438     -14.317 -12.155 -39.200  1.00  6.120          H  
ATOM  22962 2HB  PRO A1438     -13.177 -12.504 -37.912  1.00  6.120          H  
ATOM  22963 1HG  PRO A1438     -16.224 -12.782 -37.885  1.00  6.120          H  
ATOM  22964 2HG  PRO A1438     -15.022 -13.961 -37.331  1.00  6.120          H  
ATOM  22965 1HD  PRO A1438     -16.328 -12.190 -35.631  1.00  6.120          H  
ATOM  22966 2HD  PRO A1438     -14.666 -12.850 -35.290  1.00  6.120          H  
ATOM  22967  N   TYR A1439     -15.516  -8.652 -38.027  1.00  3.210          N  
ATOM  22968  CA  TYR A1439     -16.460  -7.758 -38.686  1.00  3.110          C  
ATOM  22969  C   TYR A1439     -15.876  -6.410 -39.106  1.00  3.240          C  
ATOM  22970  O   TYR A1439     -14.960  -5.882 -38.476  1.00  3.340          O  
ATOM  22971  CB  TYR A1439     -17.643  -7.531 -37.767  1.00  4.390          C  
ATOM  22972  CG  TYR A1439     -18.394  -8.754 -37.508  1.00  4.390          C  
ATOM  22973  CD1 TYR A1439     -18.196  -9.473 -36.340  1.00  4.390          C  
ATOM  22974  CD2 TYR A1439     -19.269  -9.193 -38.462  1.00  4.390          C  
ATOM  22975  CE1 TYR A1439     -18.909 -10.632 -36.137  1.00  4.390          C  
ATOM  22976  CE2 TYR A1439     -19.976 -10.337 -38.271  1.00  4.390          C  
ATOM  22977  CZ  TYR A1439     -19.809 -11.058 -37.120  1.00  4.390          C  
ATOM  22978  OH  TYR A1439     -20.555 -12.191 -36.940  1.00  4.390          O  
ATOM  22979  H   TYR A1439     -15.014  -8.339 -37.190  1.00  3.850          H  
ATOM  22980  HA  TYR A1439     -16.814  -8.248 -39.589  1.00  3.730          H  
ATOM  22981 1HB  TYR A1439     -17.276  -7.169 -36.812  1.00  5.270          H  
ATOM  22982 2HB  TYR A1439     -18.303  -6.784 -38.169  1.00  5.270          H  
ATOM  22983  HD1 TYR A1439     -17.488  -9.118 -35.586  1.00  5.270          H  
ATOM  22984  HD2 TYR A1439     -19.401  -8.626 -39.379  1.00  5.270          H  
ATOM  22985  HE1 TYR A1439     -18.774 -11.201 -35.219  1.00  5.270          H  
ATOM  22986  HE2 TYR A1439     -20.677 -10.676 -39.033  1.00  5.270          H  
ATOM  22987  HH  TYR A1439     -21.283 -12.193 -37.575  1.00  5.270          H  
ATOM  22988  N   SER A1440     -16.433  -5.840 -40.174  1.00  3.350          N  
ATOM  22989  CA  SER A1440     -16.077  -4.503 -40.642  1.00  3.530          C  
ATOM  22990  C   SER A1440     -16.713  -3.479 -39.732  1.00  3.350          C  
ATOM  22991  O   SER A1440     -17.654  -3.793 -39.001  1.00  3.140          O  
ATOM  22992  CB  SER A1440     -16.591  -4.276 -42.050  1.00  4.870          C  
ATOM  22993  OG  SER A1440     -18.003  -4.216 -42.073  1.00  4.870          O  
ATOM  22994  H   SER A1440     -17.160  -6.332 -40.671  1.00  4.020          H  
ATOM  22995  HA  SER A1440     -14.991  -4.382 -40.613  1.00  4.240          H  
ATOM  22996 1HB  SER A1440     -16.179  -3.348 -42.444  1.00  5.840          H  
ATOM  22997 2HB  SER A1440     -16.259  -5.068 -42.694  1.00  5.840          H  
ATOM  22998  HG  SER A1440     -18.237  -4.168 -43.014  1.00  5.840          H  
ATOM  22999  N   GLU A1441     -16.296  -2.222 -39.816  1.00  3.470          N  
ATOM  23000  CA  GLU A1441     -16.890  -1.213 -38.945  1.00  3.340          C  
ATOM  23001  C   GLU A1441     -18.401  -1.096 -39.137  1.00  3.200          C  
ATOM  23002  O   GLU A1441     -19.149  -0.882 -38.176  1.00  2.990          O  
ATOM  23003  CB  GLU A1441     -16.213   0.134 -39.196  1.00  4.730          C  
ATOM  23004  CG  GLU A1441     -14.740   0.169 -38.781  1.00  4.730          C  
ATOM  23005  CD  GLU A1441     -13.814  -0.445 -39.817  1.00  4.730          C  
ATOM  23006  OE1 GLU A1441     -14.307  -0.862 -40.849  1.00  4.730          O  
ATOM  23007  OE2 GLU A1441     -12.638  -0.521 -39.575  1.00  4.730          O  
ATOM  23008  H   GLU A1441     -15.529  -1.964 -40.444  1.00  4.160          H  
ATOM  23009  HA  GLU A1441     -16.700  -1.513 -37.916  1.00  4.010          H  
ATOM  23010 1HB  GLU A1441     -16.276   0.383 -40.254  1.00  5.670          H  
ATOM  23011 2HB  GLU A1441     -16.737   0.915 -38.646  1.00  5.670          H  
ATOM  23012 1HG  GLU A1441     -14.447   1.204 -38.606  1.00  5.670          H  
ATOM  23013 2HG  GLU A1441     -14.632  -0.369 -37.836  1.00  5.670          H  
ATOM  23014  N   SER A1442     -18.863  -1.243 -40.376  1.00  3.370          N  
ATOM  23015  CA  SER A1442     -20.288  -1.169 -40.627  1.00  3.310          C  
ATOM  23016  C   SER A1442     -20.980  -2.318 -39.921  1.00  3.140          C  
ATOM  23017  O   SER A1442     -21.941  -2.108 -39.172  1.00  2.990          O  
ATOM  23018  CB  SER A1442     -20.583  -1.216 -42.111  1.00  4.660          C  
ATOM  23019  OG  SER A1442     -21.969  -1.145 -42.355  1.00  4.660          O  
ATOM  23020  H   SER A1442     -18.206  -1.393 -41.127  1.00  4.040          H  
ATOM  23021  HA  SER A1442     -20.669  -0.233 -40.221  1.00  3.970          H  
ATOM  23022 1HB  SER A1442     -20.081  -0.387 -42.605  1.00  5.590          H  
ATOM  23023 2HB  SER A1442     -20.183  -2.139 -42.532  1.00  5.590          H  
ATOM  23024  HG  SER A1442     -22.062  -1.091 -43.312  1.00  5.590          H  
ATOM  23025  N   TYR A1443     -20.474  -3.541 -40.113  1.00  3.210          N  
ATOM  23026  CA  TYR A1443     -21.112  -4.678 -39.474  1.00  3.130          C  
ATOM  23027  C   TYR A1443     -21.065  -4.615 -37.967  1.00  2.910          C  
ATOM  23028  O   TYR A1443     -22.065  -4.938 -37.328  1.00  2.850          O  
ATOM  23029  CB  TYR A1443     -20.513  -6.006 -39.913  1.00  4.410          C  
ATOM  23030  CG  TYR A1443     -20.970  -6.506 -41.249  1.00  4.410          C  
ATOM  23031  CD1 TYR A1443     -20.067  -6.674 -42.285  1.00  4.410          C  
ATOM  23032  CD2 TYR A1443     -22.313  -6.808 -41.441  1.00  4.410          C  
ATOM  23033  CE1 TYR A1443     -20.505  -7.139 -43.512  1.00  4.410          C  
ATOM  23034  CE2 TYR A1443     -22.747  -7.271 -42.664  1.00  4.410          C  
ATOM  23035  CZ  TYR A1443     -21.849  -7.439 -43.697  1.00  4.410          C  
ATOM  23036  OH  TYR A1443     -22.284  -7.901 -44.920  1.00  4.410          O  
ATOM  23037  H   TYR A1443     -19.665  -3.669 -40.722  1.00  3.850          H  
ATOM  23038  HA  TYR A1443     -22.161  -4.668 -39.760  1.00  3.760          H  
ATOM  23039 1HB  TYR A1443     -19.431  -5.904 -39.945  1.00  5.300          H  
ATOM  23040 2HB  TYR A1443     -20.755  -6.756 -39.167  1.00  5.300          H  
ATOM  23041  HD1 TYR A1443     -19.017  -6.447 -42.143  1.00  5.300          H  
ATOM  23042  HD2 TYR A1443     -23.029  -6.679 -40.627  1.00  5.300          H  
ATOM  23043  HE1 TYR A1443     -19.794  -7.274 -44.330  1.00  5.300          H  
ATOM  23044  HE2 TYR A1443     -23.801  -7.506 -42.814  1.00  5.300          H  
ATOM  23045  HH  TYR A1443     -23.240  -7.992 -44.907  1.00  5.300          H  
ATOM  23046  N   LYS A1444     -19.937  -4.205 -37.383  1.00  2.830          N  
ATOM  23047  CA  LYS A1444     -19.837  -4.158 -35.937  1.00  2.670          C  
ATOM  23048  C   LYS A1444     -20.871  -3.239 -35.339  1.00  2.500          C  
ATOM  23049  O   LYS A1444     -21.519  -3.586 -34.356  1.00  2.470          O  
ATOM  23050  CB  LYS A1444     -18.484  -3.650 -35.486  1.00  3.800          C  
ATOM  23051  CG  LYS A1444     -17.315  -4.522 -35.643  1.00  3.800          C  
ATOM  23052  CD  LYS A1444     -16.105  -3.750 -35.177  1.00  3.800          C  
ATOM  23053  CE  LYS A1444     -14.844  -4.536 -35.285  1.00  3.800          C  
ATOM  23054  NZ  LYS A1444     -13.687  -3.722 -34.871  1.00  3.800          N  
ATOM  23055  H   LYS A1444     -19.138  -3.940 -37.963  1.00  3.400          H  
ATOM  23056  HA  LYS A1444     -20.000  -5.162 -35.554  1.00  3.200          H  
ATOM  23057 1HB  LYS A1444     -18.254  -2.817 -36.107  1.00  4.560          H  
ATOM  23058 2HB  LYS A1444     -18.537  -3.302 -34.455  1.00  4.560          H  
ATOM  23059 1HG  LYS A1444     -17.432  -5.432 -35.049  1.00  4.560          H  
ATOM  23060 2HG  LYS A1444     -17.190  -4.787 -36.687  1.00  4.560          H  
ATOM  23061 1HD  LYS A1444     -15.995  -2.841 -35.773  1.00  4.560          H  
ATOM  23062 2HD  LYS A1444     -16.234  -3.456 -34.138  1.00  4.560          H  
ATOM  23063 1HE  LYS A1444     -14.919  -5.414 -34.652  1.00  4.560          H  
ATOM  23064 2HE  LYS A1444     -14.697  -4.854 -36.303  1.00  4.560          H  
ATOM  23065 1HZ  LYS A1444     -12.852  -4.267 -34.941  1.00  4.560          H  
ATOM  23066 2HZ  LYS A1444     -13.616  -2.906 -35.480  1.00  4.560          H  
ATOM  23067 3HZ  LYS A1444     -13.809  -3.406 -33.904  1.00  4.560          H  
ATOM  23068  N   LEU A1445     -21.050  -2.060 -35.935  1.00  2.480          N  
ATOM  23069  CA  LEU A1445     -22.013  -1.151 -35.355  1.00  2.350          C  
ATOM  23070  C   LEU A1445     -23.441  -1.670 -35.555  1.00  2.450          C  
ATOM  23071  O   LEU A1445     -24.268  -1.553 -34.639  1.00  2.390          O  
ATOM  23072  CB  LEU A1445     -21.823   0.268 -35.907  1.00  3.340          C  
ATOM  23073  CG  LEU A1445     -22.736   1.387 -35.297  1.00  3.340          C  
ATOM  23074  CD1 LEU A1445     -22.564   1.475 -33.754  1.00  3.340          C  
ATOM  23075  CD2 LEU A1445     -22.337   2.724 -35.921  1.00  3.340          C  
ATOM  23076  H   LEU A1445     -20.475  -1.790 -36.740  1.00  2.980          H  
ATOM  23077  HA  LEU A1445     -21.815  -1.117 -34.293  1.00  2.820          H  
ATOM  23078 1HB  LEU A1445     -20.791   0.559 -35.757  1.00  4.010          H  
ATOM  23079 2HB  LEU A1445     -22.007   0.234 -36.984  1.00  4.010          H  
ATOM  23080  HG  LEU A1445     -23.783   1.168 -35.517  1.00  4.010          H  
ATOM  23081 1HD1 LEU A1445     -23.209   2.257 -33.383  1.00  4.010          H  
ATOM  23082 2HD1 LEU A1445     -22.851   0.543 -33.277  1.00  4.010          H  
ATOM  23083 3HD1 LEU A1445     -21.534   1.708 -33.504  1.00  4.010          H  
ATOM  23084 1HD2 LEU A1445     -22.964   3.521 -35.522  1.00  4.010          H  
ATOM  23085 2HD2 LEU A1445     -21.295   2.939 -35.690  1.00  4.010          H  
ATOM  23086 3HD2 LEU A1445     -22.464   2.675 -37.001  1.00  4.010          H  
ATOM  23087  N   GLN A1446     -23.745  -2.252 -36.730  1.00  2.630          N  
ATOM  23088  CA  GLN A1446     -25.088  -2.777 -36.967  1.00  2.760          C  
ATOM  23089  C   GLN A1446     -25.422  -3.884 -35.965  1.00  2.770          C  
ATOM  23090  O   GLN A1446     -26.525  -3.928 -35.408  1.00  2.800          O  
ATOM  23091  CB  GLN A1446     -25.184  -3.429 -38.351  1.00  3.810          C  
ATOM  23092  CG  GLN A1446     -25.134  -2.557 -39.565  1.00  3.810          C  
ATOM  23093  CD  GLN A1446     -25.047  -3.447 -40.834  1.00  3.810          C  
ATOM  23094  OE1 GLN A1446     -25.767  -4.470 -40.952  1.00  3.810          O  
ATOM  23095  NE2 GLN A1446     -24.167  -3.088 -41.775  1.00  3.810          N  
ATOM  23096  H   GLN A1446     -23.041  -2.307 -37.477  1.00  3.160          H  
ATOM  23097  HA  GLN A1446     -25.811  -1.970 -36.864  1.00  3.310          H  
ATOM  23098 1HB  GLN A1446     -24.382  -4.161 -38.453  1.00  4.570          H  
ATOM  23099 2HB  GLN A1446     -26.115  -3.963 -38.410  1.00  4.570          H  
ATOM  23100 1HG  GLN A1446     -26.053  -1.978 -39.617  1.00  4.570          H  
ATOM  23101 2HG  GLN A1446     -24.285  -1.895 -39.527  1.00  4.570          H  
ATOM  23102 1HE2 GLN A1446     -24.079  -3.631 -42.610  1.00  4.570          H  
ATOM  23103 2HE2 GLN A1446     -23.576  -2.267 -41.671  1.00  4.570          H  
ATOM  23104  N   LEU A1447     -24.452  -4.772 -35.724  1.00  2.770          N  
ATOM  23105  CA  LEU A1447     -24.619  -5.886 -34.811  1.00  2.840          C  
ATOM  23106  C   LEU A1447     -24.802  -5.411 -33.384  1.00  2.680          C  
ATOM  23107  O   LEU A1447     -25.645  -5.959 -32.663  1.00  2.740          O  
ATOM  23108  CB  LEU A1447     -23.404  -6.790 -34.944  1.00  3.950          C  
ATOM  23109  CG  LEU A1447     -23.262  -7.566 -36.243  1.00  3.950          C  
ATOM  23110  CD1 LEU A1447     -21.876  -8.092 -36.317  1.00  3.950          C  
ATOM  23111  CD2 LEU A1447     -24.229  -8.736 -36.280  1.00  3.950          C  
ATOM  23112  H   LEU A1447     -23.563  -4.687 -36.226  1.00  3.320          H  
ATOM  23113  HA  LEU A1447     -25.512  -6.428 -35.093  1.00  3.410          H  
ATOM  23114 1HB  LEU A1447     -22.530  -6.170 -34.855  1.00  4.740          H  
ATOM  23115 2HB  LEU A1447     -23.416  -7.512 -34.144  1.00  4.740          H  
ATOM  23116  HG  LEU A1447     -23.447  -6.914 -37.088  1.00  4.740          H  
ATOM  23117 1HD1 LEU A1447     -21.788  -8.628 -37.235  1.00  4.740          H  
ATOM  23118 2HD1 LEU A1447     -21.163  -7.269 -36.304  1.00  4.740          H  
ATOM  23119 3HD1 LEU A1447     -21.676  -8.754 -35.479  1.00  4.740          H  
ATOM  23120 1HD2 LEU A1447     -24.090  -9.286 -37.211  1.00  4.740          H  
ATOM  23121 2HD2 LEU A1447     -24.029  -9.400 -35.437  1.00  4.740          H  
ATOM  23122 3HD2 LEU A1447     -25.253  -8.391 -36.223  1.00  4.740          H  
ATOM  23123  N   ILE A1448     -24.050  -4.382 -32.968  1.00  2.520          N  
ATOM  23124  CA  ILE A1448     -24.219  -3.854 -31.626  1.00  2.400          C  
ATOM  23125  C   ILE A1448     -25.612  -3.304 -31.481  1.00  2.400          C  
ATOM  23126  O   ILE A1448     -26.242  -3.544 -30.459  1.00  2.450          O  
ATOM  23127  CB  ILE A1448     -23.139  -2.830 -31.225  1.00  3.410          C  
ATOM  23128  CG1 ILE A1448     -21.821  -3.598 -31.093  1.00  3.410          C  
ATOM  23129  CG2 ILE A1448     -23.530  -2.082 -29.912  1.00  3.410          C  
ATOM  23130  CD1 ILE A1448     -20.593  -2.786 -30.976  1.00  3.410          C  
ATOM  23131  H   ILE A1448     -23.323  -3.996 -33.583  1.00  3.020          H  
ATOM  23132  HA  ILE A1448     -24.124  -4.684 -30.926  1.00  2.880          H  
ATOM  23133  HB  ILE A1448     -23.012  -2.108 -32.038  1.00  4.090          H  
ATOM  23134 1HG1 ILE A1448     -21.882  -4.256 -30.231  1.00  4.090          H  
ATOM  23135 2HG1 ILE A1448     -21.721  -4.199 -31.963  1.00  4.090          H  
ATOM  23136 1HG2 ILE A1448     -22.761  -1.373 -29.646  1.00  4.090          H  
ATOM  23137 2HG2 ILE A1448     -24.460  -1.541 -30.057  1.00  4.090          H  
ATOM  23138 3HG2 ILE A1448     -23.657  -2.802 -29.102  1.00  4.090          H  
ATOM  23139 1HD1 ILE A1448     -19.755  -3.462 -30.923  1.00  4.090          H  
ATOM  23140 2HD1 ILE A1448     -20.493  -2.149 -31.852  1.00  4.090          H  
ATOM  23141 3HD1 ILE A1448     -20.623  -2.180 -30.084  1.00  4.090          H  
ATOM  23142  N   TYR A1449     -26.098  -2.543 -32.468  1.00  2.410          N  
ATOM  23143  CA  TYR A1449     -27.456  -2.031 -32.373  1.00  2.460          C  
ATOM  23144  C   TYR A1449     -28.447  -3.166 -32.149  1.00  2.630          C  
ATOM  23145  O   TYR A1449     -29.314  -3.071 -31.276  1.00  2.680          O  
ATOM  23146  CB  TYR A1449     -27.885  -1.248 -33.604  1.00  3.420          C  
ATOM  23147  CG  TYR A1449     -29.327  -0.793 -33.472  1.00  3.420          C  
ATOM  23148  CD1 TYR A1449     -29.622   0.345 -32.740  1.00  3.420          C  
ATOM  23149  CD2 TYR A1449     -30.358  -1.532 -34.054  1.00  3.420          C  
ATOM  23150  CE1 TYR A1449     -30.930   0.753 -32.596  1.00  3.420          C  
ATOM  23151  CE2 TYR A1449     -31.666  -1.124 -33.902  1.00  3.420          C  
ATOM  23152  CZ  TYR A1449     -31.954   0.016 -33.180  1.00  3.420          C  
ATOM  23153  OH  TYR A1449     -33.260   0.432 -33.036  1.00  3.420          O  
ATOM  23154  H   TYR A1449     -25.518  -2.322 -33.286  1.00  2.890          H  
ATOM  23155  HA  TYR A1449     -27.509  -1.368 -31.512  1.00  2.950          H  
ATOM  23156 1HB  TYR A1449     -27.246  -0.374 -33.735  1.00  4.110          H  
ATOM  23157 2HB  TYR A1449     -27.791  -1.869 -34.494  1.00  4.110          H  
ATOM  23158  HD1 TYR A1449     -28.818   0.919 -32.278  1.00  4.110          H  
ATOM  23159  HD2 TYR A1449     -30.132  -2.434 -34.626  1.00  4.110          H  
ATOM  23160  HE1 TYR A1449     -31.158   1.650 -32.024  1.00  4.110          H  
ATOM  23161  HE2 TYR A1449     -32.472  -1.699 -34.356  1.00  4.110          H  
ATOM  23162  HH  TYR A1449     -33.280   1.295 -32.617  1.00  4.110          H  
ATOM  23163  N   ARG A1450     -28.346  -4.243 -32.945  1.00  2.730          N  
ATOM  23164  CA  ARG A1450     -29.281  -5.354 -32.797  1.00  2.900          C  
ATOM  23165  C   ARG A1450     -29.236  -5.905 -31.367  1.00  2.930          C  
ATOM  23166  O   ARG A1450     -30.287  -6.201 -30.788  1.00  3.030          O  
ATOM  23167  CB  ARG A1450     -28.986  -6.452 -33.804  1.00  3.990          C  
ATOM  23168  CG  ARG A1450     -29.272  -6.054 -35.249  1.00  3.990          C  
ATOM  23169  CD  ARG A1450     -29.114  -7.180 -36.200  1.00  3.990          C  
ATOM  23170  NE  ARG A1450     -29.114  -6.701 -37.598  1.00  3.990          N  
ATOM  23171  CZ  ARG A1450     -27.995  -6.385 -38.306  1.00  3.990          C  
ATOM  23172  NH1 ARG A1450     -26.833  -6.507 -37.729  1.00  3.990          N  
ATOM  23173  NH2 ARG A1450     -28.089  -5.950 -39.561  1.00  3.990          N  
ATOM  23174  H   ARG A1450     -27.626  -4.259 -33.678  1.00  3.280          H  
ATOM  23175  HA  ARG A1450     -30.285  -4.981 -32.993  1.00  3.480          H  
ATOM  23176 1HB  ARG A1450     -27.936  -6.732 -33.736  1.00  4.790          H  
ATOM  23177 2HB  ARG A1450     -29.580  -7.334 -33.571  1.00  4.790          H  
ATOM  23178 1HG  ARG A1450     -30.296  -5.691 -35.319  1.00  4.790          H  
ATOM  23179 2HG  ARG A1450     -28.598  -5.262 -35.544  1.00  4.790          H  
ATOM  23180 1HD  ARG A1450     -28.195  -7.723 -35.999  1.00  4.790          H  
ATOM  23181 2HD  ARG A1450     -29.958  -7.858 -36.079  1.00  4.790          H  
ATOM  23182  HE  ARG A1450     -30.010  -6.596 -38.057  1.00  4.790          H  
ATOM  23183 1HH1 ARG A1450     -26.802  -6.801 -36.771  1.00  4.790          H  
ATOM  23184 2HH1 ARG A1450     -25.976  -6.288 -38.220  1.00  4.790          H  
ATOM  23185 1HH2 ARG A1450     -28.996  -5.857 -39.995  1.00  4.790          H  
ATOM  23186 2HH2 ARG A1450     -27.247  -5.683 -40.097  1.00  4.790          H  
ATOM  23187  N   VAL A1451     -28.036  -6.006 -30.783  1.00  2.860          N  
ATOM  23188  CA  VAL A1451     -27.916  -6.428 -29.391  1.00  2.910          C  
ATOM  23189  C   VAL A1451     -28.587  -5.432 -28.458  1.00  2.900          C  
ATOM  23190  O   VAL A1451     -29.297  -5.834 -27.539  1.00  3.000          O  
ATOM  23191  CB  VAL A1451     -26.444  -6.589 -28.958  1.00  4.050          C  
ATOM  23192  CG1 VAL A1451     -26.343  -6.794 -27.422  1.00  4.050          C  
ATOM  23193  CG2 VAL A1451     -25.852  -7.774 -29.664  1.00  4.050          C  
ATOM  23194  H   VAL A1451     -27.199  -5.817 -31.348  1.00  3.430          H  
ATOM  23195  HA  VAL A1451     -28.412  -7.392 -29.285  1.00  3.490          H  
ATOM  23196  HB  VAL A1451     -25.891  -5.690 -29.217  1.00  4.860          H  
ATOM  23197 1HG1 VAL A1451     -25.301  -6.896 -27.134  1.00  4.860          H  
ATOM  23198 2HG1 VAL A1451     -26.761  -5.944 -26.913  1.00  4.860          H  
ATOM  23199 3HG1 VAL A1451     -26.891  -7.676 -27.132  1.00  4.860          H  
ATOM  23200 1HG2 VAL A1451     -24.822  -7.870 -29.366  1.00  4.860          H  
ATOM  23201 2HG2 VAL A1451     -26.400  -8.675 -29.397  1.00  4.860          H  
ATOM  23202 3HG2 VAL A1451     -25.908  -7.623 -30.739  1.00  4.860          H  
ATOM  23203  N   LEU A1452     -28.361  -4.133 -28.671  1.00  2.780          N  
ATOM  23204  CA  LEU A1452     -28.943  -3.131 -27.786  1.00  2.790          C  
ATOM  23205  C   LEU A1452     -30.467  -3.202 -27.869  1.00  2.910          C  
ATOM  23206  O   LEU A1452     -31.167  -2.955 -26.895  1.00  3.050          O  
ATOM  23207  CB  LEU A1452     -28.508  -1.710 -28.184  1.00  3.900          C  
ATOM  23208  CG  LEU A1452     -26.978  -1.371 -28.125  1.00  3.900          C  
ATOM  23209  CD1 LEU A1452     -26.794   0.078 -28.537  1.00  3.900          C  
ATOM  23210  CD2 LEU A1452     -26.383  -1.709 -26.817  1.00  3.900          C  
ATOM  23211  H   LEU A1452     -27.724  -3.857 -29.424  1.00  3.340          H  
ATOM  23212  HA  LEU A1452     -28.659  -3.350 -26.762  1.00  3.350          H  
ATOM  23213 1HB  LEU A1452     -28.838  -1.537 -29.207  1.00  4.680          H  
ATOM  23214 2HB  LEU A1452     -29.028  -1.005 -27.537  1.00  4.680          H  
ATOM  23215  HG  LEU A1452     -26.473  -1.941 -28.846  1.00  4.680          H  
ATOM  23216 1HD1 LEU A1452     -25.732   0.316 -28.549  1.00  4.680          H  
ATOM  23217 2HD1 LEU A1452     -27.210   0.235 -29.532  1.00  4.680          H  
ATOM  23218 3HD1 LEU A1452     -27.298   0.732 -27.832  1.00  4.680          H  
ATOM  23219 1HD2 LEU A1452     -25.318  -1.471 -26.830  1.00  4.680          H  
ATOM  23220 2HD2 LEU A1452     -26.868  -1.156 -26.051  1.00  4.680          H  
ATOM  23221 3HD2 LEU A1452     -26.498  -2.768 -26.633  1.00  4.680          H  
ATOM  23222  N   SER A1453     -30.983  -3.506 -29.050  1.00  2.900          N  
ATOM  23223  CA  SER A1453     -32.412  -3.635 -29.263  1.00  3.030          C  
ATOM  23224  C   SER A1453     -33.003  -4.854 -28.528  1.00  3.190          C  
ATOM  23225  O   SER A1453     -33.994  -4.740 -27.795  1.00  3.370          O  
ATOM  23226  CB  SER A1453     -32.680  -3.743 -30.760  1.00  4.190          C  
ATOM  23227  OG  SER A1453     -34.052  -3.831 -31.052  1.00  4.190          O  
ATOM  23228  H   SER A1453     -30.344  -3.611 -29.841  1.00  3.480          H  
ATOM  23229  HA  SER A1453     -32.892  -2.752 -28.866  1.00  3.640          H  
ATOM  23230 1HB  SER A1453     -32.246  -2.883 -31.270  1.00  5.030          H  
ATOM  23231 2HB  SER A1453     -32.181  -4.621 -31.143  1.00  5.030          H  
ATOM  23232  HG  SER A1453     -34.102  -4.082 -31.981  1.00  5.030          H  
ATOM  23233  N   SER A1454     -32.369  -6.026 -28.691  1.00  3.170          N  
ATOM  23234  CA  SER A1454     -32.866  -7.272 -28.099  1.00  3.330          C  
ATOM  23235  C   SER A1454     -32.534  -7.510 -26.618  1.00  3.520          C  
ATOM  23236  O   SER A1454     -33.271  -8.228 -25.934  1.00  3.460          O  
ATOM  23237  CB  SER A1454     -32.348  -8.463 -28.890  1.00  4.600          C  
ATOM  23238  OG  SER A1454     -32.889  -8.508 -30.187  1.00  4.600          O  
ATOM  23239  H   SER A1454     -31.550  -6.067 -29.304  1.00  3.800          H  
ATOM  23240  HA  SER A1454     -33.951  -7.258 -28.192  1.00  4.000          H  
ATOM  23241 1HB  SER A1454     -31.258  -8.395 -28.952  1.00  5.520          H  
ATOM  23242 2HB  SER A1454     -32.587  -9.381 -28.359  1.00  5.520          H  
ATOM  23243  HG  SER A1454     -32.500  -9.276 -30.610  1.00  5.520          H  
ATOM  23244  N   VAL A1455     -31.451  -6.935 -26.103  1.00  3.850          N  
ATOM  23245  CA  VAL A1455     -31.072  -7.183 -24.719  1.00  4.150          C  
ATOM  23246  C   VAL A1455     -31.245  -5.897 -23.916  1.00  4.040          C  
ATOM  23247  O   VAL A1455     -30.640  -4.887 -24.243  1.00  3.970          O  
ATOM  23248  CB  VAL A1455     -29.602  -7.657 -24.635  1.00  5.690          C  
ATOM  23249  CG1 VAL A1455     -29.223  -7.943 -23.179  1.00  5.690          C  
ATOM  23250  CG2 VAL A1455     -29.392  -8.880 -25.518  1.00  5.690          C  
ATOM  23251  H   VAL A1455     -30.850  -6.355 -26.691  1.00  4.620          H  
ATOM  23252  HA  VAL A1455     -31.722  -7.950 -24.297  1.00  4.980          H  
ATOM  23253  HB  VAL A1455     -28.953  -6.853 -24.987  1.00  6.830          H  
ATOM  23254 1HG1 VAL A1455     -28.201  -8.252 -23.139  1.00  6.830          H  
ATOM  23255 2HG1 VAL A1455     -29.349  -7.051 -22.563  1.00  6.830          H  
ATOM  23256 3HG1 VAL A1455     -29.848  -8.738 -22.780  1.00  6.830          H  
ATOM  23257 1HG2 VAL A1455     -28.353  -9.188 -25.459  1.00  6.830          H  
ATOM  23258 2HG2 VAL A1455     -30.034  -9.689 -25.176  1.00  6.830          H  
ATOM  23259 3HG2 VAL A1455     -29.638  -8.630 -26.553  1.00  6.830          H  
ATOM  23260  N   SER A1456     -32.035  -5.955 -22.849  1.00  4.260          N  
ATOM  23261  CA  SER A1456     -32.314  -4.793 -22.008  1.00  4.230          C  
ATOM  23262  C   SER A1456     -31.115  -4.406 -21.147  1.00  3.980          C  
ATOM  23263  O   SER A1456     -30.108  -5.113 -21.110  1.00  4.320          O  
ATOM  23264  CB  SER A1456     -33.527  -5.062 -21.138  1.00  5.930          C  
ATOM  23265  OG  SER A1456     -33.268  -6.061 -20.185  1.00  5.930          O  
ATOM  23266  H   SER A1456     -32.484  -6.835 -22.625  1.00  5.110          H  
ATOM  23267  HA  SER A1456     -32.547  -3.952 -22.657  1.00  5.080          H  
ATOM  23268 1HB  SER A1456     -33.818  -4.143 -20.632  1.00  7.120          H  
ATOM  23269 2HB  SER A1456     -34.361  -5.367 -21.767  1.00  7.120          H  
ATOM  23270  HG  SER A1456     -34.075  -6.131 -19.658  1.00  7.120          H  
ATOM  23271  N   ASN A1457     -31.197  -3.254 -20.483  1.00  3.650          N  
ATOM  23272  CA  ASN A1457     -30.102  -2.813 -19.633  1.00  3.680          C  
ATOM  23273  C   ASN A1457     -30.606  -1.901 -18.508  1.00  3.580          C  
ATOM  23274  O   ASN A1457     -31.795  -1.591 -18.416  1.00  3.510          O  
ATOM  23275  CB  ASN A1457     -29.048  -2.108 -20.489  1.00  5.140          C  
ATOM  23276  CG  ASN A1457     -27.621  -2.225 -19.971  1.00  5.140          C  
ATOM  23277  OD1 ASN A1457     -27.407  -2.302 -18.767  1.00  5.140          O  
ATOM  23278  ND2 ASN A1457     -26.670  -2.225 -20.843  1.00  5.140          N  
ATOM  23279  H   ASN A1457     -32.038  -2.699 -20.544  1.00  4.380          H  
ATOM  23280  HA  ASN A1457     -29.650  -3.690 -19.163  1.00  4.420          H  
ATOM  23281 1HB  ASN A1457     -29.090  -2.506 -21.495  1.00  6.170          H  
ATOM  23282 2HB  ASN A1457     -29.299  -1.047 -20.549  1.00  6.170          H  
ATOM  23283 1HD2 ASN A1457     -25.718  -2.298 -20.549  1.00  6.170          H  
ATOM  23284 2HD2 ASN A1457     -26.896  -2.183 -21.814  1.00  6.170          H  
ATOM  23285  N   VAL A1458     -29.669  -1.460 -17.690  1.00  3.860          N  
ATOM  23286  CA  VAL A1458     -29.855  -0.596 -16.540  1.00  4.070          C  
ATOM  23287  C   VAL A1458     -30.014   0.877 -16.917  1.00  4.030          C  
ATOM  23288  O   VAL A1458     -29.292   1.390 -17.763  1.00  3.950          O  
ATOM  23289  CB  VAL A1458     -28.634  -0.795 -15.607  1.00  5.610          C  
ATOM  23290  CG1 VAL A1458     -28.657   0.145 -14.408  1.00  5.610          C  
ATOM  23291  CG2 VAL A1458     -28.636  -2.220 -15.135  1.00  5.610          C  
ATOM  23292  H   VAL A1458     -28.736  -1.801 -17.871  1.00  4.630          H  
ATOM  23293  HA  VAL A1458     -30.756  -0.919 -16.016  1.00  4.880          H  
ATOM  23294  HB  VAL A1458     -27.723  -0.597 -16.171  1.00  6.740          H  
ATOM  23295 1HG1 VAL A1458     -27.783  -0.037 -13.787  1.00  6.740          H  
ATOM  23296 2HG1 VAL A1458     -28.631   1.166 -14.741  1.00  6.740          H  
ATOM  23297 3HG1 VAL A1458     -29.555  -0.022 -13.818  1.00  6.740          H  
ATOM  23298 1HG2 VAL A1458     -27.776  -2.407 -14.493  1.00  6.740          H  
ATOM  23299 2HG2 VAL A1458     -29.533  -2.373 -14.591  1.00  6.740          H  
ATOM  23300 3HG2 VAL A1458     -28.607  -2.898 -15.974  1.00  6.740          H  
ATOM  23301  N   GLU A1459     -31.012   1.536 -16.345  1.00  4.310          N  
ATOM  23302  CA  GLU A1459     -31.212   2.958 -16.583  1.00  4.460          C  
ATOM  23303  C   GLU A1459     -30.038   3.700 -15.964  1.00  4.110          C  
ATOM  23304  O   GLU A1459     -29.566   3.333 -14.896  1.00  4.110          O  
ATOM  23305  CB  GLU A1459     -32.540   3.464 -16.020  1.00  6.180          C  
ATOM  23306  CG  GLU A1459     -32.879   4.915 -16.423  1.00  6.180          C  
ATOM  23307  CD  GLU A1459     -34.232   5.342 -15.985  1.00  6.180          C  
ATOM  23308  OE1 GLU A1459     -34.892   4.570 -15.342  1.00  6.180          O  
ATOM  23309  OE2 GLU A1459     -34.618   6.443 -16.301  1.00  6.180          O  
ATOM  23310  H   GLU A1459     -31.615   1.048 -15.698  1.00  5.170          H  
ATOM  23311  HA  GLU A1459     -31.204   3.140 -17.660  1.00  5.350          H  
ATOM  23312 1HB  GLU A1459     -33.351   2.821 -16.361  1.00  7.420          H  
ATOM  23313 2HB  GLU A1459     -32.513   3.417 -14.931  1.00  7.420          H  
ATOM  23314 1HG  GLU A1459     -32.161   5.597 -15.987  1.00  7.420          H  
ATOM  23315 2HG  GLU A1459     -32.812   5.003 -17.501  1.00  7.420          H  
ATOM  23316  N   ILE A1460     -29.585   4.763 -16.608  1.00  4.010          N  
ATOM  23317  CA  ILE A1460     -28.455   5.564 -16.132  1.00  3.800          C  
ATOM  23318  C   ILE A1460     -28.635   6.120 -14.708  1.00  3.980          C  
ATOM  23319  O   ILE A1460     -27.670   6.502 -14.044  1.00  4.180          O  
ATOM  23320  CB  ILE A1460     -28.203   6.734 -17.114  1.00  5.400          C  
ATOM  23321  CG1 ILE A1460     -26.801   7.375 -16.923  1.00  5.400          C  
ATOM  23322  CG2 ILE A1460     -29.298   7.824 -16.958  1.00  5.400          C  
ATOM  23323  CD1 ILE A1460     -25.640   6.477 -17.299  1.00  5.400          C  
ATOM  23324  H   ILE A1460     -30.028   5.003 -17.483  1.00  4.810          H  
ATOM  23325  HA  ILE A1460     -27.590   4.910 -16.117  1.00  4.560          H  
ATOM  23326  HB  ILE A1460     -28.233   6.334 -18.121  1.00  6.480          H  
ATOM  23327 1HG1 ILE A1460     -26.746   8.255 -17.539  1.00  6.480          H  
ATOM  23328 2HG1 ILE A1460     -26.673   7.680 -15.890  1.00  6.480          H  
ATOM  23329 1HG2 ILE A1460     -29.122   8.618 -17.680  1.00  6.480          H  
ATOM  23330 2HG2 ILE A1460     -30.281   7.392 -17.134  1.00  6.480          H  
ATOM  23331 3HG2 ILE A1460     -29.269   8.257 -15.960  1.00  6.480          H  
ATOM  23332 1HD1 ILE A1460     -24.713   7.020 -17.148  1.00  6.480          H  
ATOM  23333 2HD1 ILE A1460     -25.620   5.588 -16.691  1.00  6.480          H  
ATOM  23334 3HD1 ILE A1460     -25.733   6.196 -18.342  1.00  6.480          H  
ATOM  23335  N   LYS A1461     -29.870   6.209 -14.238  1.00  4.150          N  
ATOM  23336  CA  LYS A1461     -30.162   6.722 -12.910  1.00  4.430          C  
ATOM  23337  C   LYS A1461     -29.856   5.657 -11.856  1.00  4.340          C  
ATOM  23338  O   LYS A1461     -30.765   5.075 -11.260  1.00  4.490          O  
ATOM  23339  CB  LYS A1461     -31.624   7.137 -12.836  1.00  6.090          C  
ATOM  23340  CG  LYS A1461     -31.980   8.285 -13.757  1.00  6.090          C  
ATOM  23341  CD  LYS A1461     -33.449   8.634 -13.657  1.00  6.090          C  
ATOM  23342  CE  LYS A1461     -33.818   9.749 -14.616  1.00  6.090          C  
ATOM  23343  NZ  LYS A1461     -35.263  10.086 -14.540  1.00  6.090          N  
ATOM  23344  H   LYS A1461     -30.619   5.868 -14.818  1.00  4.980          H  
ATOM  23345  HA  LYS A1461     -29.527   7.586 -12.717  1.00  5.320          H  
ATOM  23346 1HB  LYS A1461     -32.254   6.285 -13.107  1.00  7.310          H  
ATOM  23347 2HB  LYS A1461     -31.875   7.422 -11.814  1.00  7.310          H  
ATOM  23348 1HG  LYS A1461     -31.378   9.156 -13.504  1.00  7.310          H  
ATOM  23349 2HG  LYS A1461     -31.758   7.999 -14.786  1.00  7.310          H  
ATOM  23350 1HD  LYS A1461     -34.045   7.748 -13.901  1.00  7.310          H  
ATOM  23351 2HD  LYS A1461     -33.682   8.942 -12.639  1.00  7.310          H  
ATOM  23352 1HE  LYS A1461     -33.234  10.635 -14.380  1.00  7.310          H  
ATOM  23353 2HE  LYS A1461     -33.586   9.430 -15.634  1.00  7.310          H  
ATOM  23354 1HZ  LYS A1461     -35.469  10.825 -15.195  1.00  7.310          H  
ATOM  23355 2HZ  LYS A1461     -35.818   9.268 -14.770  1.00  7.310          H  
ATOM  23356 3HZ  LYS A1461     -35.491  10.391 -13.607  1.00  7.310          H  
ATOM  23357  N   GLU A1462     -28.560   5.437 -11.648  1.00  4.500          N  
ATOM  23358  CA  GLU A1462     -28.006   4.411 -10.767  1.00  4.740          C  
ATOM  23359  C   GLU A1462     -26.626   4.805 -10.224  1.00  4.630          C  
ATOM  23360  O   GLU A1462     -25.920   5.618 -10.820  1.00  4.460          O  
ATOM  23361  CB  GLU A1462     -27.938   3.066 -11.530  1.00  6.540          C  
ATOM  23362  CG  GLU A1462     -27.354   1.830 -10.756  1.00  6.540          C  
ATOM  23363  CD  GLU A1462     -28.051   1.469  -9.461  1.00  6.540          C  
ATOM  23364  OE1 GLU A1462     -28.449   0.352  -9.307  1.00  6.540          O  
ATOM  23365  OE2 GLU A1462     -28.167   2.324  -8.622  1.00  6.540          O  
ATOM  23366  H   GLU A1462     -27.934   5.993 -12.232  1.00  5.400          H  
ATOM  23367  HA  GLU A1462     -28.681   4.295  -9.921  1.00  5.690          H  
ATOM  23368 1HB  GLU A1462     -28.941   2.797 -11.873  1.00  7.850          H  
ATOM  23369 2HB  GLU A1462     -27.329   3.203 -12.426  1.00  7.850          H  
ATOM  23370 1HG  GLU A1462     -27.443   0.974 -11.420  1.00  7.850          H  
ATOM  23371 2HG  GLU A1462     -26.288   1.975 -10.578  1.00  7.850          H  
ATOM  23372  N   SER A1463     -26.274   4.199  -9.093  1.00  5.090          N  
ATOM  23373  CA  SER A1463     -25.014   4.336  -8.357  1.00  5.160          C  
ATOM  23374  C   SER A1463     -23.762   4.252  -9.234  1.00  4.840          C  
ATOM  23375  O   SER A1463     -23.712   3.518 -10.226  1.00  4.850          O  
ATOM  23376  CB  SER A1463     -24.940   3.274  -7.285  1.00  7.200          C  
ATOM  23377  OG  SER A1463     -23.702   3.310  -6.641  1.00  7.200          O  
ATOM  23378  H   SER A1463     -26.974   3.566  -8.708  1.00  6.110          H  
ATOM  23379  HA  SER A1463     -25.018   5.311  -7.870  1.00  6.190          H  
ATOM  23380 1HB  SER A1463     -25.740   3.431  -6.555  1.00  8.640          H  
ATOM  23381 2HB  SER A1463     -25.099   2.305  -7.736  1.00  8.640          H  
ATOM  23382  HG  SER A1463     -23.718   2.594  -6.001  1.00  8.640          H  
ATOM  23383  N   ASP A1464     -22.750   5.049  -8.870  1.00  4.850          N  
ATOM  23384  CA  ASP A1464     -21.500   5.141  -9.620  1.00  4.820          C  
ATOM  23385  C   ASP A1464     -20.766   3.804  -9.792  1.00  4.850          C  
ATOM  23386  O   ASP A1464     -20.719   2.996  -8.868  1.00  5.000          O  
ATOM  23387  CB  ASP A1464     -20.533   6.121  -8.942  1.00  6.760          C  
ATOM  23388  CG  ASP A1464     -20.917   7.601  -9.080  1.00  6.760          C  
ATOM  23389  OD1 ASP A1464     -21.807   7.926  -9.859  1.00  6.760          O  
ATOM  23390  OD2 ASP A1464     -20.327   8.393  -8.402  1.00  6.760          O  
ATOM  23391  H   ASP A1464     -22.863   5.612  -8.041  1.00  5.820          H  
ATOM  23392  HA  ASP A1464     -21.759   5.553 -10.575  1.00  5.780          H  
ATOM  23393 1HB  ASP A1464     -20.476   5.881  -7.882  1.00  8.110          H  
ATOM  23394 2HB  ASP A1464     -19.533   5.984  -9.354  1.00  8.110          H  
ATOM  23395  N   GLY A1465     -20.151   3.583 -10.974  1.00  4.700          N  
ATOM  23396  CA  GLY A1465     -20.161   4.532 -12.081  1.00  4.750          C  
ATOM  23397  C   GLY A1465     -19.375   3.963 -13.226  1.00  4.430          C  
ATOM  23398  O   GLY A1465     -19.383   4.493 -14.333  1.00  4.450          O  
ATOM  23399  H   GLY A1465     -19.641   2.722 -11.116  1.00  5.640          H  
ATOM  23400 1HA  GLY A1465     -21.182   4.694 -12.413  1.00  5.700          H  
ATOM  23401 2HA  GLY A1465     -19.733   5.487 -11.778  1.00  5.700          H  
ATOM  23402  N   LYS A1466     -18.718   2.845 -12.967  1.00  4.390          N  
ATOM  23403  CA  LYS A1466     -17.858   2.208 -13.976  1.00  4.250          C  
ATOM  23404  C   LYS A1466     -18.572   1.869 -15.286  1.00  3.840          C  
ATOM  23405  O   LYS A1466     -17.968   1.922 -16.358  1.00  4.070          O  
ATOM  23406  CB  LYS A1466     -17.213   0.948 -13.408  1.00  6.010          C  
ATOM  23407  CG  LYS A1466     -16.142   1.229 -12.368  1.00  6.010          C  
ATOM  23408  CD  LYS A1466     -15.551  -0.048 -11.814  1.00  6.010          C  
ATOM  23409  CE  LYS A1466     -14.471   0.247 -10.781  1.00  6.010          C  
ATOM  23410  NZ  LYS A1466     -13.922  -0.989 -10.199  1.00  6.010          N  
ATOM  23411  H   LYS A1466     -18.798   2.462 -12.034  1.00  5.270          H  
ATOM  23412  HA  LYS A1466     -17.058   2.908 -14.221  1.00  5.100          H  
ATOM  23413 1HB  LYS A1466     -17.978   0.318 -12.956  1.00  7.210          H  
ATOM  23414 2HB  LYS A1466     -16.759   0.378 -14.221  1.00  7.210          H  
ATOM  23415 1HG  LYS A1466     -15.345   1.814 -12.830  1.00  7.210          H  
ATOM  23416 2HG  LYS A1466     -16.567   1.810 -11.554  1.00  7.210          H  
ATOM  23417 1HD  LYS A1466     -16.335  -0.642 -11.343  1.00  7.210          H  
ATOM  23418 2HD  LYS A1466     -15.114  -0.633 -12.623  1.00  7.210          H  
ATOM  23419 1HE  LYS A1466     -13.663   0.802 -11.256  1.00  7.210          H  
ATOM  23420 2HE  LYS A1466     -14.894   0.854  -9.982  1.00  7.210          H  
ATOM  23421 1HZ  LYS A1466     -13.208  -0.770  -9.517  1.00  7.210          H  
ATOM  23422 2HZ  LYS A1466     -14.653  -1.517  -9.741  1.00  7.210          H  
ATOM  23423 3HZ  LYS A1466     -13.510  -1.571 -10.913  1.00  7.210          H  
ATOM  23424  N   THR A1467     -19.852   1.531 -15.211  1.00  3.530          N  
ATOM  23425  CA  THR A1467     -20.631   1.164 -16.371  1.00  3.550          C  
ATOM  23426  C   THR A1467     -21.398   2.325 -16.999  1.00  3.190          C  
ATOM  23427  O   THR A1467     -22.122   2.114 -17.981  1.00  3.130          O  
ATOM  23428  CB  THR A1467     -21.629   0.067 -15.984  1.00  4.960          C  
ATOM  23429  OG1 THR A1467     -22.479   0.561 -14.936  1.00  4.960          O  
ATOM  23430  CG2 THR A1467     -20.880  -1.161 -15.497  1.00  4.960          C  
ATOM  23431  H   THR A1467     -20.326   1.478 -14.322  1.00  4.240          H  
ATOM  23432  HA  THR A1467     -19.950   0.767 -17.125  1.00  4.260          H  
ATOM  23433  HB  THR A1467     -22.241  -0.190 -16.851  1.00  5.950          H  
ATOM  23434  HG1 THR A1467     -23.271   0.014 -14.881  1.00  5.950          H  
ATOM  23435 1HG2 THR A1467     -21.595  -1.935 -15.221  1.00  5.950          H  
ATOM  23436 2HG2 THR A1467     -20.234  -1.525 -16.295  1.00  5.950          H  
ATOM  23437 3HG2 THR A1467     -20.274  -0.904 -14.632  1.00  5.950          H  
ATOM  23438  N   LYS A1468     -21.283   3.539 -16.443  1.00  3.160          N  
ATOM  23439  CA  LYS A1468     -22.057   4.643 -16.991  1.00  3.150          C  
ATOM  23440  C   LYS A1468     -21.695   4.993 -18.419  1.00  3.000          C  
ATOM  23441  O   LYS A1468     -22.587   5.177 -19.227  1.00  3.010          O  
ATOM  23442  CB  LYS A1468     -21.990   5.880 -16.096  1.00  4.410          C  
ATOM  23443  CG  LYS A1468     -22.813   5.743 -14.810  1.00  4.410          C  
ATOM  23444  CD  LYS A1468     -22.709   6.982 -13.914  1.00  4.410          C  
ATOM  23445  CE  LYS A1468     -23.633   6.865 -12.674  1.00  4.410          C  
ATOM  23446  NZ  LYS A1468     -23.479   8.042 -11.736  1.00  4.410          N  
ATOM  23447  H   LYS A1468     -20.639   3.699 -15.663  1.00  3.790          H  
ATOM  23448  HA  LYS A1468     -23.100   4.331 -17.000  1.00  3.780          H  
ATOM  23449 1HB  LYS A1468     -20.951   6.060 -15.813  1.00  5.300          H  
ATOM  23450 2HB  LYS A1468     -22.335   6.750 -16.647  1.00  5.300          H  
ATOM  23451 1HG  LYS A1468     -23.853   5.589 -15.066  1.00  5.300          H  
ATOM  23452 2HG  LYS A1468     -22.477   4.868 -14.273  1.00  5.300          H  
ATOM  23453 1HD  LYS A1468     -21.677   7.095 -13.573  1.00  5.300          H  
ATOM  23454 2HD  LYS A1468     -22.987   7.869 -14.480  1.00  5.300          H  
ATOM  23455 1HE  LYS A1468     -24.671   6.818 -13.007  1.00  5.300          H  
ATOM  23456 2HE  LYS A1468     -23.402   5.949 -12.138  1.00  5.300          H  
ATOM  23457 1HZ  LYS A1468     -24.082   7.952 -10.926  1.00  5.300          H  
ATOM  23458 2HZ  LYS A1468     -22.509   8.104 -11.385  1.00  5.300          H  
ATOM  23459 3HZ  LYS A1468     -23.705   8.889 -12.212  1.00  5.300          H  
ATOM  23460  N   THR A1469     -20.424   4.991 -18.808  1.00  3.150          N  
ATOM  23461  CA  THR A1469     -20.114   5.380 -20.184  1.00  3.380          C  
ATOM  23462  C   THR A1469     -20.901   4.513 -21.170  1.00  3.140          C  
ATOM  23463  O   THR A1469     -21.513   5.011 -22.131  1.00  3.120          O  
ATOM  23464  CB  THR A1469     -18.602   5.260 -20.463  1.00  4.640          C  
ATOM  23465  OG1 THR A1469     -17.871   6.120 -19.569  1.00  4.640          O  
ATOM  23466  CG2 THR A1469     -18.331   5.707 -21.851  1.00  4.640          C  
ATOM  23467  H   THR A1469     -19.674   4.809 -18.156  1.00  3.780          H  
ATOM  23468  HA  THR A1469     -20.412   6.416 -20.329  1.00  4.060          H  
ATOM  23469  HB  THR A1469     -18.274   4.227 -20.333  1.00  5.570          H  
ATOM  23470  HG1 THR A1469     -16.925   6.044 -19.761  1.00  5.570          H  
ATOM  23471 1HG2 THR A1469     -17.281   5.648 -22.033  1.00  5.570          H  
ATOM  23472 2HG2 THR A1469     -18.858   5.089 -22.574  1.00  5.570          H  
ATOM  23473 3HG2 THR A1469     -18.651   6.726 -21.939  1.00  5.570          H  
ATOM  23474  N   ASN A1470     -20.900   3.206 -20.907  1.00  3.200          N  
ATOM  23475  CA  ASN A1470     -21.630   2.264 -21.731  1.00  3.420          C  
ATOM  23476  C   ASN A1470     -23.103   2.615 -21.738  1.00  3.070          C  
ATOM  23477  O   ASN A1470     -23.710   2.743 -22.794  1.00  3.360          O  
ATOM  23478  CB  ASN A1470     -21.459   0.851 -21.221  1.00  4.700          C  
ATOM  23479  CG  ASN A1470     -22.112  -0.192 -22.103  1.00  4.700          C  
ATOM  23480  OD1 ASN A1470     -21.898  -0.219 -23.319  1.00  4.700          O  
ATOM  23481  ND2 ASN A1470     -22.893  -1.051 -21.503  1.00  4.700          N  
ATOM  23482  H   ASN A1470     -20.369   2.879 -20.112  1.00  3.840          H  
ATOM  23483  HA  ASN A1470     -21.263   2.329 -22.756  1.00  4.100          H  
ATOM  23484 1HB  ASN A1470     -20.426   0.641 -21.118  1.00  5.640          H  
ATOM  23485 2HB  ASN A1470     -21.897   0.776 -20.228  1.00  5.640          H  
ATOM  23486 1HD2 ASN A1470     -23.349  -1.768 -22.029  1.00  5.640          H  
ATOM  23487 2HD2 ASN A1470     -23.029  -0.979 -20.519  1.00  5.640          H  
ATOM  23488  N   LEU A1471     -23.688   2.810 -20.558  1.00  2.690          N  
ATOM  23489  CA  LEU A1471     -25.112   3.086 -20.507  1.00  2.710          C  
ATOM  23490  C   LEU A1471     -25.490   4.408 -21.178  1.00  2.430          C  
ATOM  23491  O   LEU A1471     -26.499   4.487 -21.881  1.00  2.560          O  
ATOM  23492  CB  LEU A1471     -25.597   3.166 -19.053  1.00  3.790          C  
ATOM  23493  CG  LEU A1471     -25.533   1.887 -18.178  1.00  3.790          C  
ATOM  23494  CD1 LEU A1471     -26.047   2.252 -16.768  1.00  3.790          C  
ATOM  23495  CD2 LEU A1471     -26.295   0.750 -18.804  1.00  3.790          C  
ATOM  23496  H   LEU A1471     -23.147   2.710 -19.692  1.00  3.230          H  
ATOM  23497  HA  LEU A1471     -25.628   2.292 -21.033  1.00  3.250          H  
ATOM  23498 1HB  LEU A1471     -24.980   3.900 -18.555  1.00  4.540          H  
ATOM  23499 2HB  LEU A1471     -26.626   3.525 -19.048  1.00  4.540          H  
ATOM  23500  HG  LEU A1471     -24.504   1.579 -18.069  1.00  4.540          H  
ATOM  23501 1HD1 LEU A1471     -25.981   1.381 -16.122  1.00  4.540          H  
ATOM  23502 2HD1 LEU A1471     -25.443   3.056 -16.353  1.00  4.540          H  
ATOM  23503 3HD1 LEU A1471     -27.090   2.572 -16.829  1.00  4.540          H  
ATOM  23504 1HD2 LEU A1471     -26.218  -0.112 -18.153  1.00  4.540          H  
ATOM  23505 2HD2 LEU A1471     -27.324   1.016 -18.930  1.00  4.540          H  
ATOM  23506 3HD2 LEU A1471     -25.876   0.500 -19.770  1.00  4.540          H  
ATOM  23507  N   ILE A1472     -24.664   5.436 -21.049  1.00  2.380          N  
ATOM  23508  CA  ILE A1472     -24.997   6.753 -21.583  1.00  2.590          C  
ATOM  23509  C   ILE A1472     -25.244   6.687 -23.075  1.00  2.640          C  
ATOM  23510  O   ILE A1472     -26.195   7.273 -23.576  1.00  2.680          O  
ATOM  23511  CB  ILE A1472     -23.906   7.804 -21.320  1.00  3.540          C  
ATOM  23512  CG1 ILE A1472     -23.787   8.072 -19.813  1.00  3.540          C  
ATOM  23513  CG2 ILE A1472     -24.265   9.116 -22.083  1.00  3.540          C  
ATOM  23514  CD1 ILE A1472     -22.583   8.869 -19.391  1.00  3.540          C  
ATOM  23515  H   ILE A1472     -23.822   5.308 -20.489  1.00  2.860          H  
ATOM  23516  HA  ILE A1472     -25.924   7.088 -21.100  1.00  3.110          H  
ATOM  23517  HB  ILE A1472     -22.942   7.416 -21.660  1.00  4.250          H  
ATOM  23518 1HG1 ILE A1472     -24.654   8.542 -19.477  1.00  4.250          H  
ATOM  23519 2HG1 ILE A1472     -23.738   7.145 -19.323  1.00  4.250          H  
ATOM  23520 1HG2 ILE A1472     -23.509   9.843 -21.910  1.00  4.250          H  
ATOM  23521 2HG2 ILE A1472     -24.338   8.949 -23.146  1.00  4.250          H  
ATOM  23522 3HG2 ILE A1472     -25.213   9.495 -21.747  1.00  4.250          H  
ATOM  23523 1HD1 ILE A1472     -22.593   8.972 -18.307  1.00  4.250          H  
ATOM  23524 2HD1 ILE A1472     -21.678   8.352 -19.697  1.00  4.250          H  
ATOM  23525 3HD1 ILE A1472     -22.597   9.864 -19.836  1.00  4.250          H  
ATOM  23526  N   GLY A1473     -24.365   5.990 -23.797  1.00  2.920          N  
ATOM  23527  CA  GLY A1473     -24.490   5.891 -25.254  1.00  3.490          C  
ATOM  23528  C   GLY A1473     -25.564   4.895 -25.744  1.00  3.400          C  
ATOM  23529  O   GLY A1473     -25.811   4.779 -26.947  1.00  3.860          O  
ATOM  23530  H   GLY A1473     -23.570   5.559 -23.308  1.00  3.500          H  
ATOM  23531 1HA  GLY A1473     -24.698   6.881 -25.659  1.00  4.190          H  
ATOM  23532 2HA  GLY A1473     -23.523   5.591 -25.650  1.00  4.190          H  
ATOM  23533  N   ILE A1474     -26.194   4.179 -24.816  1.00  3.070          N  
ATOM  23534  CA  ILE A1474     -27.212   3.175 -25.109  1.00  3.350          C  
ATOM  23535  C   ILE A1474     -28.603   3.652 -24.765  1.00  3.080          C  
ATOM  23536  O   ILE A1474     -29.542   3.407 -25.523  1.00  3.510          O  
ATOM  23537  CB  ILE A1474     -26.955   1.864 -24.355  1.00  4.580          C  
ATOM  23538  CG1 ILE A1474     -25.633   1.274 -24.837  1.00  4.580          C  
ATOM  23539  CG2 ILE A1474     -28.172   0.877 -24.575  1.00  4.580          C  
ATOM  23540  CD1 ILE A1474     -25.129   0.138 -23.997  1.00  4.580          C  
ATOM  23541  H   ILE A1474     -25.985   4.368 -23.837  1.00  3.680          H  
ATOM  23542  HA  ILE A1474     -27.185   2.965 -26.176  1.00  4.020          H  
ATOM  23543  HB  ILE A1474     -26.842   2.074 -23.292  1.00  5.490          H  
ATOM  23544 1HG1 ILE A1474     -25.757   0.940 -25.853  1.00  5.490          H  
ATOM  23545 2HG1 ILE A1474     -24.879   2.053 -24.833  1.00  5.490          H  
ATOM  23546 1HG2 ILE A1474     -28.000  -0.049 -24.049  1.00  5.490          H  
ATOM  23547 2HG2 ILE A1474     -29.093   1.316 -24.200  1.00  5.490          H  
ATOM  23548 3HG2 ILE A1474     -28.292   0.672 -25.634  1.00  5.490          H  
ATOM  23549 1HD1 ILE A1474     -24.190  -0.211 -24.413  1.00  5.490          H  
ATOM  23550 2HD1 ILE A1474     -24.972   0.486 -22.980  1.00  5.490          H  
ATOM  23551 3HD1 ILE A1474     -25.831  -0.672 -23.986  1.00  5.490          H  
ATOM  23552  N   LEU A1475     -28.713   4.307 -23.606  1.00  2.650          N  
ATOM  23553  CA  LEU A1475     -29.923   4.726 -22.915  1.00  2.840          C  
ATOM  23554  C   LEU A1475     -31.073   5.156 -23.790  1.00  2.670          C  
ATOM  23555  O   LEU A1475     -32.209   4.737 -23.542  1.00  2.820          O  
ATOM  23556  CB  LEU A1475     -29.549   5.910 -22.003  1.00  3.900          C  
ATOM  23557  CG  LEU A1475     -30.659   6.585 -21.149  1.00  3.900          C  
ATOM  23558  CD1 LEU A1475     -31.247   5.583 -20.143  1.00  3.900          C  
ATOM  23559  CD2 LEU A1475     -30.045   7.803 -20.429  1.00  3.900          C  
ATOM  23560  H   LEU A1475     -27.851   4.464 -23.093  1.00  3.180          H  
ATOM  23561  HA  LEU A1475     -30.251   3.883 -22.310  1.00  3.410          H  
ATOM  23562 1HB  LEU A1475     -28.776   5.571 -21.316  1.00  4.680          H  
ATOM  23563 2HB  LEU A1475     -29.103   6.684 -22.632  1.00  4.680          H  
ATOM  23564  HG  LEU A1475     -31.463   6.923 -21.796  1.00  4.680          H  
ATOM  23565 1HD1 LEU A1475     -32.022   6.074 -19.555  1.00  4.680          H  
ATOM  23566 2HD1 LEU A1475     -31.688   4.739 -20.671  1.00  4.680          H  
ATOM  23567 3HD1 LEU A1475     -30.461   5.228 -19.490  1.00  4.680          H  
ATOM  23568 1HD2 LEU A1475     -30.801   8.303 -19.825  1.00  4.680          H  
ATOM  23569 2HD2 LEU A1475     -29.243   7.471 -19.801  1.00  4.680          H  
ATOM  23570 3HD2 LEU A1475     -29.655   8.497 -21.142  1.00  4.680          H  
ATOM  23571  N   GLN A1476     -30.846   5.954 -24.831  1.00  2.760          N  
ATOM  23572  CA  GLN A1476     -31.990   6.413 -25.608  1.00  3.140          C  
ATOM  23573  C   GLN A1476     -32.770   5.240 -26.216  1.00  2.960          C  
ATOM  23574  O   GLN A1476     -33.985   5.332 -26.425  1.00  3.260          O  
ATOM  23575  CB  GLN A1476     -31.561   7.401 -26.704  1.00  4.240          C  
ATOM  23576  CG  GLN A1476     -30.615   6.861 -27.798  1.00  4.240          C  
ATOM  23577  CD  GLN A1476     -29.145   6.963 -27.410  1.00  4.240          C  
ATOM  23578  OE1 GLN A1476     -28.805   6.816 -26.233  1.00  4.240          O  
ATOM  23579  NE2 GLN A1476     -28.283   7.217 -28.389  1.00  4.240          N  
ATOM  23580  H   GLN A1476     -29.895   6.256 -25.065  1.00  3.310          H  
ATOM  23581  HA  GLN A1476     -32.653   6.948 -24.937  1.00  3.770          H  
ATOM  23582 1HB  GLN A1476     -32.455   7.746 -27.220  1.00  5.090          H  
ATOM  23583 2HB  GLN A1476     -31.114   8.274 -26.267  1.00  5.090          H  
ATOM  23584 1HG  GLN A1476     -30.835   5.828 -28.023  1.00  5.090          H  
ATOM  23585 2HG  GLN A1476     -30.774   7.469 -28.692  1.00  5.090          H  
ATOM  23586 1HE2 GLN A1476     -27.302   7.300 -28.188  1.00  5.090          H  
ATOM  23587 2HE2 GLN A1476     -28.609   7.329 -29.331  1.00  5.090          H  
ATOM  23588  N   ARG A1477     -32.105   4.091 -26.409  1.00  2.870          N  
ATOM  23589  CA  ARG A1477     -32.748   2.919 -26.965  1.00  2.980          C  
ATOM  23590  C   ARG A1477     -33.891   2.414 -26.094  1.00  2.810          C  
ATOM  23591  O   ARG A1477     -34.838   1.812 -26.614  1.00  3.160          O  
ATOM  23592  CB  ARG A1477     -31.764   1.765 -27.201  1.00  4.130          C  
ATOM  23593  CG  ARG A1477     -32.420   0.476 -27.789  1.00  4.130          C  
ATOM  23594  CD  ARG A1477     -32.994   0.726 -29.172  1.00  4.130          C  
ATOM  23595  NE  ARG A1477     -33.722  -0.397 -29.687  1.00  4.130          N  
ATOM  23596  CZ  ARG A1477     -35.020  -0.678 -29.382  1.00  4.130          C  
ATOM  23597  NH1 ARG A1477     -35.702   0.091 -28.537  1.00  4.130          N  
ATOM  23598  NH2 ARG A1477     -35.618  -1.732 -29.926  1.00  4.130          N  
ATOM  23599  H   ARG A1477     -31.113   4.028 -26.173  1.00  3.440          H  
ATOM  23600  HA  ARG A1477     -33.157   3.222 -27.922  1.00  3.580          H  
ATOM  23601 1HB  ARG A1477     -30.969   2.083 -27.869  1.00  4.950          H  
ATOM  23602 2HB  ARG A1477     -31.301   1.486 -26.249  1.00  4.950          H  
ATOM  23603 1HG  ARG A1477     -31.646  -0.283 -27.893  1.00  4.950          H  
ATOM  23604 2HG  ARG A1477     -33.188   0.084 -27.131  1.00  4.950          H  
ATOM  23605 1HD  ARG A1477     -33.660   1.570 -29.188  1.00  4.950          H  
ATOM  23606 2HD  ARG A1477     -32.167   0.919 -29.849  1.00  4.950          H  
ATOM  23607  HE  ARG A1477     -33.246  -1.007 -30.341  1.00  4.950          H  
ATOM  23608 1HH1 ARG A1477     -35.263   0.907 -28.077  1.00  4.950          H  
ATOM  23609 2HH1 ARG A1477     -36.660  -0.130 -28.315  1.00  4.950          H  
ATOM  23610 1HH2 ARG A1477     -35.108  -2.351 -30.558  1.00  4.950          H  
ATOM  23611 2HH2 ARG A1477     -36.576  -1.942 -29.696  1.00  4.950          H  
ATOM  23612  N   PHE A1478     -33.795   2.605 -24.771  1.00  2.720          N  
ATOM  23613  CA  PHE A1478     -34.822   2.087 -23.887  1.00  3.330          C  
ATOM  23614  C   PHE A1478     -35.641   3.227 -23.283  1.00  3.640          C  
ATOM  23615  O   PHE A1478     -36.781   3.029 -22.859  1.00  4.360          O  
ATOM  23616  CB  PHE A1478     -34.172   1.299 -22.749  1.00  4.420          C  
ATOM  23617  CG  PHE A1478     -33.234   0.212 -23.222  1.00  4.420          C  
ATOM  23618  CD1 PHE A1478     -31.895   0.232 -22.829  1.00  4.420          C  
ATOM  23619  CD2 PHE A1478     -33.649  -0.787 -24.088  1.00  4.420          C  
ATOM  23620  CE1 PHE A1478     -31.021  -0.730 -23.274  1.00  4.420          C  
ATOM  23621  CE2 PHE A1478     -32.758  -1.737 -24.534  1.00  4.420          C  
ATOM  23622  CZ  PHE A1478     -31.447  -1.704 -24.121  1.00  4.420          C  
ATOM  23623  H   PHE A1478     -33.011   3.119 -24.367  1.00  3.260          H  
ATOM  23624  HA  PHE A1478     -35.491   1.443 -24.454  1.00  4.000          H  
ATOM  23625 1HB  PHE A1478     -33.614   1.984 -22.113  1.00  5.300          H  
ATOM  23626 2HB  PHE A1478     -34.947   0.841 -22.140  1.00  5.300          H  
ATOM  23627  HD1 PHE A1478     -31.543   1.017 -22.154  1.00  5.300          H  
ATOM  23628  HD2 PHE A1478     -34.683  -0.817 -24.429  1.00  5.300          H  
ATOM  23629  HE1 PHE A1478     -29.987  -0.713 -22.959  1.00  5.300          H  
ATOM  23630  HE2 PHE A1478     -33.081  -2.525 -25.228  1.00  5.300          H  
ATOM  23631  HZ  PHE A1478     -30.751  -2.469 -24.489  1.00  5.300          H  
ATOM  23632  N   LEU A1479     -35.058   4.427 -23.263  1.00  3.520          N  
ATOM  23633  CA  LEU A1479     -35.664   5.607 -22.660  1.00  4.320          C  
ATOM  23634  C   LEU A1479     -36.571   6.413 -23.589  1.00  4.270          C  
ATOM  23635  O   LEU A1479     -37.508   7.053 -23.111  1.00  4.870          O  
ATOM  23636  CB  LEU A1479     -34.553   6.549 -22.148  1.00  5.730          C  
ATOM  23637  CG  LEU A1479     -34.982   7.863 -21.406  1.00  5.730          C  
ATOM  23638  CD1 LEU A1479     -35.772   7.529 -20.136  1.00  5.730          C  
ATOM  23639  CD2 LEU A1479     -33.734   8.680 -21.075  1.00  5.730          C  
ATOM  23640  H   LEU A1479     -34.101   4.517 -23.603  1.00  4.220          H  
ATOM  23641  HA  LEU A1479     -36.260   5.262 -21.821  1.00  5.180          H  
ATOM  23642 1HB  LEU A1479     -33.923   5.980 -21.474  1.00  6.870          H  
ATOM  23643 2HB  LEU A1479     -33.948   6.840 -22.994  1.00  6.870          H  
ATOM  23644  HG  LEU A1479     -35.629   8.452 -22.057  1.00  6.870          H  
ATOM  23645 1HD1 LEU A1479     -36.064   8.454 -19.642  1.00  6.870          H  
ATOM  23646 2HD1 LEU A1479     -36.669   6.970 -20.388  1.00  6.870          H  
ATOM  23647 3HD1 LEU A1479     -35.152   6.937 -19.455  1.00  6.870          H  
ATOM  23648 1HD2 LEU A1479     -34.028   9.599 -20.578  1.00  6.870          H  
ATOM  23649 2HD2 LEU A1479     -33.105   8.102 -20.416  1.00  6.870          H  
ATOM  23650 3HD2 LEU A1479     -33.184   8.919 -21.981  1.00  6.870          H  
ATOM  23651  N   ASP A1480     -36.282   6.420 -24.903  1.00  3.870          N  
ATOM  23652  CA  ASP A1480     -36.956   7.308 -25.861  1.00  4.060          C  
ATOM  23653  C   ASP A1480     -36.647   8.725 -25.392  1.00  4.120          C  
ATOM  23654  O   ASP A1480     -37.508   9.595 -25.263  1.00  4.710          O  
ATOM  23655  CB  ASP A1480     -38.477   7.059 -25.937  1.00  5.610          C  
ATOM  23656  CG  ASP A1480     -39.125   7.625 -27.240  1.00  5.610          C  
ATOM  23657  OD1 ASP A1480     -38.405   7.786 -28.205  1.00  5.610          O  
ATOM  23658  OD2 ASP A1480     -40.323   7.851 -27.263  1.00  5.610          O  
ATOM  23659  H   ASP A1480     -35.525   5.832 -25.254  1.00  4.640          H  
ATOM  23660  HA  ASP A1480     -36.523   7.160 -26.852  1.00  4.870          H  
ATOM  23661 1HB  ASP A1480     -38.674   5.990 -25.875  1.00  6.730          H  
ATOM  23662 2HB  ASP A1480     -38.967   7.531 -25.084  1.00  6.730          H  
ATOM  23663  N   GLY A1481     -35.360   8.922 -25.138  1.00  3.820          N  
ATOM  23664  CA  GLY A1481     -34.782  10.147 -24.627  1.00  4.010          C  
ATOM  23665  C   GLY A1481     -33.689  10.712 -25.513  1.00  3.970          C  
ATOM  23666  O   GLY A1481     -32.655  11.160 -25.018  1.00  4.410          O  
ATOM  23667  H   GLY A1481     -34.755   8.131 -25.304  1.00  4.580          H  
ATOM  23668 1HA  GLY A1481     -35.568  10.886 -24.502  1.00  4.810          H  
ATOM  23669 2HA  GLY A1481     -34.385   9.968 -23.636  1.00  4.810          H  
ATOM  23670  N   ASP A1482     -33.889  10.727 -26.830  1.00  3.850          N  
ATOM  23671  CA  ASP A1482     -32.846  11.253 -27.719  1.00  4.130          C  
ATOM  23672  C   ASP A1482     -32.454  12.680 -27.313  1.00  3.470          C  
ATOM  23673  O   ASP A1482     -31.292  13.066 -27.400  1.00  3.470          O  
ATOM  23674  CB  ASP A1482     -33.331  11.294 -29.169  1.00  5.670          C  
ATOM  23675  CG  ASP A1482     -33.507   9.941 -29.820  1.00  5.670          C  
ATOM  23676  OD1 ASP A1482     -33.067   8.956 -29.284  1.00  5.670          O  
ATOM  23677  OD2 ASP A1482     -34.101   9.910 -30.864  1.00  5.670          O  
ATOM  23678  H   ASP A1482     -34.748  10.354 -27.220  1.00  4.620          H  
ATOM  23679  HA  ASP A1482     -31.966  10.613 -27.648  1.00  4.960          H  
ATOM  23680 1HB  ASP A1482     -34.279  11.834 -29.220  1.00  6.800          H  
ATOM  23681 2HB  ASP A1482     -32.612  11.851 -29.762  1.00  6.800          H  
ATOM  23682  N   HIS A1483     -33.431  13.463 -26.848  1.00  3.360          N  
ATOM  23683  CA  HIS A1483     -33.251  14.839 -26.411  1.00  3.210          C  
ATOM  23684  C   HIS A1483     -32.741  14.969 -24.970  1.00  2.890          C  
ATOM  23685  O   HIS A1483     -32.494  16.077 -24.486  1.00  3.160          O  
ATOM  23686  CB  HIS A1483     -34.582  15.541 -26.573  1.00  4.550          C  
ATOM  23687  CG  HIS A1483     -35.628  14.827 -25.830  1.00  4.550          C  
ATOM  23688  ND1 HIS A1483     -36.074  13.572 -26.220  1.00  4.550          N  
ATOM  23689  CD2 HIS A1483     -36.334  15.151 -24.726  1.00  4.550          C  
ATOM  23690  CE1 HIS A1483     -37.013  13.164 -25.381  1.00  4.550          C  
ATOM  23691  NE2 HIS A1483     -37.190  14.102 -24.468  1.00  4.550          N  
ATOM  23692  H   HIS A1483     -34.395  13.109 -26.796  1.00  4.030          H  
ATOM  23693  HA  HIS A1483     -32.525  15.327 -27.058  1.00  3.850          H  
ATOM  23694 1HB  HIS A1483     -34.516  16.563 -26.199  1.00  5.460          H  
ATOM  23695 2HB  HIS A1483     -34.859  15.580 -27.624  1.00  5.460          H  
ATOM  23696  HD2 HIS A1483     -36.241  16.072 -24.148  1.00  5.460          H  
ATOM  23697  HE1 HIS A1483     -37.550  12.213 -25.433  1.00  5.460          H  
ATOM  23698  HE2 HIS A1483     -37.848  14.057 -23.699  1.00  5.460          H  
ATOM  23699  N   VAL A1484     -32.617  13.839 -24.283  1.00  2.840          N  
ATOM  23700  CA  VAL A1484     -32.181  13.751 -22.899  1.00  2.960          C  
ATOM  23701  C   VAL A1484     -30.708  13.374 -22.856  1.00  2.760          C  
ATOM  23702  O   VAL A1484     -29.916  13.984 -22.124  1.00  2.700          O  
ATOM  23703  CB  VAL A1484     -33.002  12.691 -22.126  1.00  4.100          C  
ATOM  23704  CG1 VAL A1484     -32.476  12.542 -20.698  1.00  4.100          C  
ATOM  23705  CG2 VAL A1484     -34.475  13.077 -22.148  1.00  4.100          C  
ATOM  23706  H   VAL A1484     -32.806  12.969 -24.767  1.00  3.410          H  
ATOM  23707  HA  VAL A1484     -32.316  14.724 -22.426  1.00  3.550          H  
ATOM  23708  HB  VAL A1484     -32.878  11.729 -22.604  1.00  4.920          H  
ATOM  23709 1HG1 VAL A1484     -33.053  11.786 -20.177  1.00  4.920          H  
ATOM  23710 2HG1 VAL A1484     -31.441  12.242 -20.713  1.00  4.920          H  
ATOM  23711 3HG1 VAL A1484     -32.569  13.492 -20.173  1.00  4.920          H  
ATOM  23712 1HG2 VAL A1484     -35.059  12.321 -21.622  1.00  4.920          H  
ATOM  23713 2HG2 VAL A1484     -34.608  14.044 -21.666  1.00  4.920          H  
ATOM  23714 3HG2 VAL A1484     -34.809  13.138 -23.176  1.00  4.920          H  
ATOM  23715  N   VAL A1485     -30.341  12.392 -23.675  1.00  2.900          N  
ATOM  23716  CA  VAL A1485     -29.004  11.840 -23.657  1.00  3.020          C  
ATOM  23717  C   VAL A1485     -27.875  12.862 -23.816  1.00  2.730          C  
ATOM  23718  O   VAL A1485     -26.878  12.696 -23.133  1.00  2.610          O  
ATOM  23719  CB  VAL A1485     -28.874  10.669 -24.647  1.00  4.180          C  
ATOM  23720  CG1 VAL A1485     -27.402  10.249 -24.805  1.00  4.180          C  
ATOM  23721  CG2 VAL A1485     -29.648   9.503 -24.077  1.00  4.180          C  
ATOM  23722  H   VAL A1485     -31.062  11.970 -24.265  1.00  3.480          H  
ATOM  23723  HA  VAL A1485     -28.885  11.379 -22.682  1.00  3.620          H  
ATOM  23724  HB  VAL A1485     -29.277  10.938 -25.620  1.00  5.020          H  
ATOM  23725 1HG1 VAL A1485     -27.336   9.392 -25.482  1.00  5.020          H  
ATOM  23726 2HG1 VAL A1485     -26.810  11.066 -25.219  1.00  5.020          H  
ATOM  23727 3HG1 VAL A1485     -26.991   9.962 -23.835  1.00  5.020          H  
ATOM  23728 1HG2 VAL A1485     -29.560   8.663 -24.730  1.00  5.020          H  
ATOM  23729 2HG2 VAL A1485     -29.223   9.251 -23.128  1.00  5.020          H  
ATOM  23730 3HG2 VAL A1485     -30.698   9.764 -23.952  1.00  5.020          H  
ATOM  23731  N   PRO A1486     -27.912  13.883 -24.693  1.00  2.790          N  
ATOM  23732  CA  PRO A1486     -26.865  14.900 -24.776  1.00  2.860          C  
ATOM  23733  C   PRO A1486     -26.532  15.535 -23.404  1.00  2.590          C  
ATOM  23734  O   PRO A1486     -25.383  15.923 -23.177  1.00  2.740          O  
ATOM  23735  CB  PRO A1486     -27.478  15.913 -25.748  1.00  4.290          C  
ATOM  23736  CG  PRO A1486     -28.361  15.058 -26.646  1.00  4.290          C  
ATOM  23737  CD  PRO A1486     -28.966  14.024 -25.710  1.00  4.290          C  
ATOM  23738  HA  PRO A1486     -25.965  14.446 -25.212  1.00  3.430          H  
ATOM  23739 1HB  PRO A1486     -28.038  16.684 -25.196  1.00  5.150          H  
ATOM  23740 2HB  PRO A1486     -26.678  16.433 -26.305  1.00  5.150          H  
ATOM  23741 1HG  PRO A1486     -29.129  15.684 -27.124  1.00  5.150          H  
ATOM  23742 2HG  PRO A1486     -27.766  14.603 -27.453  1.00  5.150          H  
ATOM  23743 1HD  PRO A1486     -29.881  14.431 -25.296  1.00  5.150          H  
ATOM  23744 2HD  PRO A1486     -29.127  13.092 -26.244  1.00  5.150          H  
ATOM  23745  N   ILE A1487     -27.521  15.638 -22.496  1.00  2.440          N  
ATOM  23746  CA  ILE A1487     -27.297  16.212 -21.174  1.00  2.580          C  
ATOM  23747  C   ILE A1487     -26.584  15.172 -20.360  1.00  2.440          C  
ATOM  23748  O   ILE A1487     -25.675  15.475 -19.588  1.00  2.550          O  
ATOM  23749  CB  ILE A1487     -28.614  16.623 -20.484  1.00  3.560          C  
ATOM  23750  CG1 ILE A1487     -29.359  17.716 -21.336  1.00  3.560          C  
ATOM  23751  CG2 ILE A1487     -28.342  17.094 -19.036  1.00  3.560          C  
ATOM  23752  CD1 ILE A1487     -28.576  19.012 -21.617  1.00  3.560          C  
ATOM  23753  H   ILE A1487     -28.467  15.301 -22.679  1.00  2.930          H  
ATOM  23754  HA  ILE A1487     -26.637  17.073 -21.254  1.00  3.100          H  
ATOM  23755  HB  ILE A1487     -29.275  15.758 -20.440  1.00  4.270          H  
ATOM  23756 1HG1 ILE A1487     -29.635  17.271 -22.295  1.00  4.270          H  
ATOM  23757 2HG1 ILE A1487     -30.275  17.987 -20.810  1.00  4.270          H  
ATOM  23758 1HG2 ILE A1487     -29.284  17.357 -18.561  1.00  4.270          H  
ATOM  23759 2HG2 ILE A1487     -27.872  16.300 -18.468  1.00  4.270          H  
ATOM  23760 3HG2 ILE A1487     -27.684  17.960 -19.039  1.00  4.270          H  
ATOM  23761 1HD1 ILE A1487     -29.201  19.681 -22.206  1.00  4.270          H  
ATOM  23762 2HD1 ILE A1487     -28.311  19.505 -20.684  1.00  4.270          H  
ATOM  23763 3HD1 ILE A1487     -27.667  18.800 -22.179  1.00  4.270          H  
ATOM  23764  N   ILE A1488     -27.046  13.941 -20.513  1.00  2.410          N  
ATOM  23765  CA  ILE A1488     -26.478  12.822 -19.792  1.00  2.550          C  
ATOM  23766  C   ILE A1488     -24.993  12.695 -20.211  1.00  2.390          C  
ATOM  23767  O   ILE A1488     -24.157  12.369 -19.374  1.00  2.430          O  
ATOM  23768  CB  ILE A1488     -27.265  11.523 -20.078  1.00  3.510          C  
ATOM  23769  CG1 ILE A1488     -28.769  11.647 -19.606  1.00  3.510          C  
ATOM  23770  CG2 ILE A1488     -26.618  10.407 -19.389  1.00  3.510          C  
ATOM  23771  CD1 ILE A1488     -29.025  11.915 -18.129  1.00  3.510          C  
ATOM  23772  H   ILE A1488     -27.846  13.822 -21.140  1.00  2.890          H  
ATOM  23773  HA  ILE A1488     -26.510  13.025 -18.731  1.00  3.060          H  
ATOM  23774  HB  ILE A1488     -27.252  11.316 -21.130  1.00  4.220          H  
ATOM  23775 1HG1 ILE A1488     -29.213  12.462 -20.162  1.00  4.220          H  
ATOM  23776 2HG1 ILE A1488     -29.283  10.726 -19.873  1.00  4.220          H  
ATOM  23777 1HG2 ILE A1488     -27.148   9.480 -19.608  1.00  4.220          H  
ATOM  23778 2HG2 ILE A1488     -25.626  10.354 -19.742  1.00  4.220          H  
ATOM  23779 3HG2 ILE A1488     -26.596  10.575 -18.320  1.00  4.220          H  
ATOM  23780 1HD1 ILE A1488     -30.100  11.984 -17.967  1.00  4.220          H  
ATOM  23781 2HD1 ILE A1488     -28.631  11.110 -17.514  1.00  4.220          H  
ATOM  23782 3HD1 ILE A1488     -28.566  12.851 -17.833  1.00  4.220          H  
ATOM  23783  N   GLU A1489     -24.680  12.904 -21.503  1.00  2.420          N  
ATOM  23784  CA  GLU A1489     -23.297  12.884 -22.009  1.00  2.630          C  
ATOM  23785  C   GLU A1489     -22.420  13.990 -21.398  1.00  2.610          C  
ATOM  23786  O   GLU A1489     -21.251  13.745 -21.095  1.00  2.840          O  
ATOM  23787  CB  GLU A1489     -23.280  13.027 -23.528  1.00  3.600          C  
ATOM  23788  CG  GLU A1489     -23.773  11.821 -24.298  1.00  3.600          C  
ATOM  23789  CD  GLU A1489     -23.927  12.083 -25.765  1.00  3.600          C  
ATOM  23790  OE1 GLU A1489     -23.761  13.209 -26.166  1.00  3.600          O  
ATOM  23791  OE2 GLU A1489     -24.236  11.165 -26.486  1.00  3.600          O  
ATOM  23792  H   GLU A1489     -25.444  13.090 -22.148  1.00  2.900          H  
ATOM  23793  HA  GLU A1489     -22.849  11.936 -21.743  1.00  3.160          H  
ATOM  23794 1HB  GLU A1489     -23.900  13.867 -23.809  1.00  4.320          H  
ATOM  23795 2HB  GLU A1489     -22.277  13.257 -23.840  1.00  4.320          H  
ATOM  23796 1HG  GLU A1489     -23.065  11.009 -24.160  1.00  4.320          H  
ATOM  23797 2HG  GLU A1489     -24.725  11.511 -23.885  1.00  4.320          H  
ATOM  23798  N   GLU A1490     -22.973  15.208 -21.218  1.00  2.590          N  
ATOM  23799  CA  GLU A1490     -22.237  16.293 -20.549  1.00  2.960          C  
ATOM  23800  C   GLU A1490     -21.939  15.902 -19.089  1.00  2.890          C  
ATOM  23801  O   GLU A1490     -20.851  16.175 -18.564  1.00  3.290          O  
ATOM  23802  CB  GLU A1490     -23.042  17.608 -20.572  1.00  4.000          C  
ATOM  23803  CG  GLU A1490     -23.169  18.292 -21.940  1.00  4.000          C  
ATOM  23804  CD  GLU A1490     -24.112  19.493 -21.924  1.00  4.000          C  
ATOM  23805  OE1 GLU A1490     -24.643  19.772 -20.875  1.00  4.000          O  
ATOM  23806  OE2 GLU A1490     -24.324  20.101 -22.956  1.00  4.000          O  
ATOM  23807  H   GLU A1490     -23.904  15.388 -21.608  1.00  3.110          H  
ATOM  23808  HA  GLU A1490     -21.290  16.447 -21.059  1.00  3.550          H  
ATOM  23809 1HB  GLU A1490     -24.052  17.413 -20.213  1.00  4.800          H  
ATOM  23810 2HB  GLU A1490     -22.586  18.319 -19.885  1.00  4.800          H  
ATOM  23811 1HG  GLU A1490     -22.182  18.638 -22.219  1.00  4.800          H  
ATOM  23812 2HG  GLU A1490     -23.498  17.568 -22.680  1.00  4.800          H  
ATOM  23813  N   MET A1491     -22.918  15.238 -18.462  1.00  2.600          N  
ATOM  23814  CA  MET A1491     -22.845  14.736 -17.094  1.00  2.850          C  
ATOM  23815  C   MET A1491     -21.864  13.571 -17.012  1.00  2.810          C  
ATOM  23816  O   MET A1491     -21.447  13.003 -18.017  1.00  3.190          O  
ATOM  23817  CB  MET A1491     -24.223  14.292 -16.604  1.00  3.890          C  
ATOM  23818  CG  MET A1491     -25.228  15.409 -16.375  1.00  3.890          C  
ATOM  23819  SD  MET A1491     -26.906  14.787 -16.046  1.00  3.890          S  
ATOM  23820  CE  MET A1491     -26.771  14.015 -14.439  1.00  3.890          C  
ATOM  23821  H   MET A1491     -23.797  15.113 -18.977  1.00  3.120          H  
ATOM  23822  HA  MET A1491     -22.479  15.534 -16.450  1.00  3.420          H  
ATOM  23823 1HB  MET A1491     -24.652  13.620 -17.324  1.00  4.670          H  
ATOM  23824 2HB  MET A1491     -24.105  13.739 -15.683  1.00  4.670          H  
ATOM  23825 1HG  MET A1491     -24.911  16.003 -15.522  1.00  4.670          H  
ATOM  23826 2HG  MET A1491     -25.259  16.061 -17.241  1.00  4.670          H  
ATOM  23827 1HE  MET A1491     -27.744  13.615 -14.147  1.00  4.670          H  
ATOM  23828 2HE  MET A1491     -26.049  13.203 -14.475  1.00  4.670          H  
ATOM  23829 3HE  MET A1491     -26.453  14.756 -13.705  1.00  4.670          H  
ATOM  23830  N   GLY A1492     -21.369  13.268 -15.815  1.00  2.860          N  
ATOM  23831  CA  GLY A1492     -20.449  12.136 -15.718  1.00  3.090          C  
ATOM  23832  C   GLY A1492     -19.038  12.536 -16.141  1.00  2.590          C  
ATOM  23833  O   GLY A1492     -18.153  11.691 -16.270  1.00  2.830          O  
ATOM  23834  H   GLY A1492     -21.672  13.759 -14.985  1.00  3.430          H  
ATOM  23835 1HA  GLY A1492     -20.434  11.765 -14.693  1.00  3.710          H  
ATOM  23836 2HA  GLY A1492     -20.806  11.323 -16.352  1.00  3.710          H  
ATOM  23837  N   ALA A1493     -18.847  13.836 -16.346  1.00  2.580          N  
ATOM  23838  CA  ALA A1493     -17.594  14.434 -16.783  1.00  2.730          C  
ATOM  23839  C   ALA A1493     -17.050  13.842 -18.091  1.00  2.650          C  
ATOM  23840  O   ALA A1493     -15.868  13.499 -18.168  1.00  3.260          O  
ATOM  23841  CB  ALA A1493     -16.557  14.282 -15.688  1.00  3.760          C  
ATOM  23842  H   ALA A1493     -19.644  14.434 -16.195  1.00  3.100          H  
ATOM  23843  HA  ALA A1493     -17.780  15.494 -16.956  1.00  3.280          H  
ATOM  23844 1HB  ALA A1493     -15.673  14.751 -16.003  1.00  4.510          H  
ATOM  23845 2HB  ALA A1493     -16.916  14.746 -14.773  1.00  4.510          H  
ATOM  23846 3HB  ALA A1493     -16.355  13.233 -15.505  1.00  4.510          H  
ATOM  23847  N   GLY A1494     -17.894  13.741 -19.120  1.00  2.570          N  
ATOM  23848  CA  GLY A1494     -17.473  13.208 -20.418  1.00  2.780          C  
ATOM  23849  C   GLY A1494     -16.742  14.295 -21.199  1.00  2.500          C  
ATOM  23850  O   GLY A1494     -16.437  15.353 -20.640  1.00  2.770          O  
ATOM  23851  H   GLY A1494     -18.861  14.030 -18.980  1.00  3.080          H  
ATOM  23852 1HA  GLY A1494     -16.828  12.341 -20.277  1.00  3.340          H  
ATOM  23853 2HA  GLY A1494     -18.350  12.879 -20.978  1.00  3.340          H  
ATOM  23854  N   THR A1495     -16.465  14.067 -22.489  1.00  2.320          N  
ATOM  23855  CA  THR A1495     -15.730  15.075 -23.257  1.00  2.220          C  
ATOM  23856  C   THR A1495     -16.654  15.778 -24.250  1.00  1.970          C  
ATOM  23857  O   THR A1495     -16.935  15.285 -25.337  1.00  2.180          O  
ATOM  23858  CB  THR A1495     -14.492  14.428 -23.957  1.00  3.150          C  
ATOM  23859  OG1 THR A1495     -14.883  13.297 -24.758  1.00  3.150          O  
ATOM  23860  CG2 THR A1495     -13.491  13.982 -22.890  1.00  3.150          C  
ATOM  23861  H   THR A1495     -16.713  13.178 -22.946  1.00  2.780          H  
ATOM  23862  HA  THR A1495     -15.358  15.837 -22.570  1.00  2.660          H  
ATOM  23863  HB  THR A1495     -14.013  15.116 -24.580  1.00  3.780          H  
ATOM  23864  HG1 THR A1495     -15.166  13.580 -25.682  1.00  3.780          H  
ATOM  23865 1HG2 THR A1495     -12.618  13.535 -23.371  1.00  3.780          H  
ATOM  23866 2HG2 THR A1495     -13.182  14.848 -22.304  1.00  3.780          H  
ATOM  23867 3HG2 THR A1495     -13.955  13.248 -22.236  1.00  3.780          H  
ATOM  23868  N   VAL A1496     -17.180  16.941 -23.853  1.00  1.720          N  
ATOM  23869  CA  VAL A1496     -18.192  17.605 -24.679  1.00  1.520          C  
ATOM  23870  C   VAL A1496     -17.863  19.054 -25.012  1.00  1.390          C  
ATOM  23871  O   VAL A1496     -17.708  19.896 -24.120  1.00  1.400          O  
ATOM  23872  CB  VAL A1496     -19.582  17.549 -23.995  1.00  2.210          C  
ATOM  23873  CG1 VAL A1496     -20.614  18.276 -24.853  1.00  2.210          C  
ATOM  23874  CG2 VAL A1496     -20.012  16.096 -23.813  1.00  2.210          C  
ATOM  23875  H   VAL A1496     -16.848  17.371 -22.979  1.00  2.060          H  
ATOM  23876  HA  VAL A1496     -18.269  17.060 -25.619  1.00  1.820          H  
ATOM  23877  HB  VAL A1496     -19.534  18.042 -23.023  1.00  2.650          H  
ATOM  23878 1HG1 VAL A1496     -21.587  18.226 -24.384  1.00  2.650          H  
ATOM  23879 2HG1 VAL A1496     -20.346  19.319 -24.986  1.00  2.650          H  
ATOM  23880 3HG1 VAL A1496     -20.658  17.792 -25.807  1.00  2.650          H  
ATOM  23881 1HG2 VAL A1496     -20.990  16.054 -23.346  1.00  2.650          H  
ATOM  23882 2HG2 VAL A1496     -20.066  15.632 -24.789  1.00  2.650          H  
ATOM  23883 3HG2 VAL A1496     -19.294  15.564 -23.188  1.00  2.650          H  
ATOM  23884  N   GLY A1497     -17.853  19.359 -26.305  1.00  1.360          N  
ATOM  23885  CA  GLY A1497     -17.569  20.710 -26.763  1.00  1.330          C  
ATOM  23886  C   GLY A1497     -17.440  20.794 -28.263  1.00  1.360          C  
ATOM  23887  O   GLY A1497     -17.672  19.812 -28.974  1.00  1.480          O  
ATOM  23888  H   GLY A1497     -18.017  18.618 -26.974  1.00  1.630          H  
ATOM  23889 1HA  GLY A1497     -18.351  21.385 -26.423  1.00  1.600          H  
ATOM  23890 2HA  GLY A1497     -16.650  21.062 -26.322  1.00  1.600          H  
ATOM  23891  N   GLY A1498     -17.028  21.973 -28.726  1.00  1.370          N  
ATOM  23892  CA  GLY A1498     -16.861  22.262 -30.148  1.00  1.430          C  
ATOM  23893  C   GLY A1498     -16.184  23.589 -30.381  1.00  1.470          C  
ATOM  23894  O   GLY A1498     -15.640  24.182 -29.466  1.00  1.450          O  
ATOM  23895  H   GLY A1498     -16.836  22.705 -28.033  1.00  1.640          H  
ATOM  23896 1HA  GLY A1498     -16.245  21.485 -30.593  1.00  1.720          H  
ATOM  23897 2HA  GLY A1498     -17.817  22.244 -30.653  1.00  1.720          H  
ATOM  23898  N   PHE A1499     -16.182  24.081 -31.600  1.00  1.570          N  
ATOM  23899  CA  PHE A1499     -15.407  25.294 -31.842  1.00  1.610          C  
ATOM  23900  C   PHE A1499     -16.163  26.594 -31.682  1.00  1.690          C  
ATOM  23901  O   PHE A1499     -17.317  26.719 -32.092  1.00  1.820          O  
ATOM  23902  CB  PHE A1499     -14.746  25.182 -33.200  1.00  2.240          C  
ATOM  23903  CG  PHE A1499     -13.645  24.159 -33.174  1.00  2.240          C  
ATOM  23904  CD1 PHE A1499     -13.931  22.802 -33.340  1.00  2.240          C  
ATOM  23905  CD2 PHE A1499     -12.321  24.542 -32.996  1.00  2.240          C  
ATOM  23906  CE1 PHE A1499     -12.922  21.859 -33.321  1.00  2.240          C  
ATOM  23907  CE2 PHE A1499     -11.312  23.599 -32.980  1.00  2.240          C  
ATOM  23908  CZ  PHE A1499     -11.615  22.257 -33.140  1.00  2.240          C  
ATOM  23909  H   PHE A1499     -16.679  23.614 -32.347  1.00  1.880          H  
ATOM  23910  HA  PHE A1499     -14.601  25.325 -31.119  1.00  1.930          H  
ATOM  23911 1HB  PHE A1499     -15.470  24.887 -33.949  1.00  2.690          H  
ATOM  23912 2HB  PHE A1499     -14.323  26.145 -33.491  1.00  2.690          H  
ATOM  23913  HD1 PHE A1499     -14.960  22.487 -33.483  1.00  2.690          H  
ATOM  23914  HD2 PHE A1499     -12.082  25.605 -32.870  1.00  2.690          H  
ATOM  23915  HE1 PHE A1499     -13.160  20.802 -33.448  1.00  2.690          H  
ATOM  23916  HE2 PHE A1499     -10.276  23.913 -32.839  1.00  2.690          H  
ATOM  23917  HZ  PHE A1499     -10.820  21.518 -33.123  1.00  2.690          H  
ATOM  23918  N   ILE A1500     -15.459  27.575 -31.115  1.00  1.630          N  
ATOM  23919  CA  ILE A1500     -15.969  28.926 -30.895  1.00  1.720          C  
ATOM  23920  C   ILE A1500     -15.293  29.887 -31.871  1.00  1.790          C  
ATOM  23921  O   ILE A1500     -15.959  30.691 -32.522  1.00  1.900          O  
ATOM  23922  CB  ILE A1500     -15.815  29.368 -29.394  1.00  2.370          C  
ATOM  23923  CG1 ILE A1500     -16.662  30.650 -29.144  1.00  2.370          C  
ATOM  23924  CG2 ILE A1500     -14.336  29.541 -28.916  1.00  2.370          C  
ATOM  23925  CD1 ILE A1500     -16.803  31.054 -27.672  1.00  2.370          C  
ATOM  23926  H   ILE A1500     -14.500  27.354 -30.835  1.00  1.960          H  
ATOM  23927  HA  ILE A1500     -17.035  28.926 -31.119  1.00  2.060          H  
ATOM  23928  HB  ILE A1500     -16.258  28.582 -28.785  1.00  2.850          H  
ATOM  23929 1HG1 ILE A1500     -16.215  31.483 -29.691  1.00  2.850          H  
ATOM  23930 2HG1 ILE A1500     -17.662  30.477 -29.540  1.00  2.850          H  
ATOM  23931 1HG2 ILE A1500     -14.309  29.784 -27.860  1.00  2.850          H  
ATOM  23932 2HG2 ILE A1500     -13.812  28.619 -29.056  1.00  2.850          H  
ATOM  23933 3HG2 ILE A1500     -13.836  30.332 -29.456  1.00  2.850          H  
ATOM  23934 1HD1 ILE A1500     -17.423  31.947 -27.603  1.00  2.850          H  
ATOM  23935 2HD1 ILE A1500     -17.260  30.259 -27.119  1.00  2.850          H  
ATOM  23936 3HD1 ILE A1500     -15.835  31.271 -27.241  1.00  2.850          H  
ATOM  23937  N   LYS A1501     -13.970  29.821 -31.962  1.00  1.800          N  
ATOM  23938  CA  LYS A1501     -13.250  30.672 -32.903  1.00  1.910          C  
ATOM  23939  C   LYS A1501     -12.904  29.776 -34.081  1.00  1.900          C  
ATOM  23940  O   LYS A1501     -12.272  28.733 -33.895  1.00  1.810          O  
ATOM  23941  CB  LYS A1501     -12.023  31.338 -32.267  1.00  2.630          C  
ATOM  23942  CG  LYS A1501     -11.243  32.296 -33.187  1.00  2.630          C  
ATOM  23943  CD  LYS A1501     -10.035  32.924 -32.454  1.00  2.630          C  
ATOM  23944  CE  LYS A1501      -9.243  33.856 -33.362  1.00  2.630          C  
ATOM  23945  NZ  LYS A1501      -8.076  34.477 -32.653  1.00  2.630          N  
ATOM  23946  H   LYS A1501     -13.493  29.119 -31.396  1.00  2.160          H  
ATOM  23947  HA  LYS A1501     -13.912  31.458 -33.264  1.00  2.290          H  
ATOM  23948 1HB  LYS A1501     -12.338  31.903 -31.390  1.00  3.160          H  
ATOM  23949 2HB  LYS A1501     -11.346  30.609 -31.937  1.00  3.160          H  
ATOM  23950 1HG  LYS A1501     -10.882  31.762 -34.070  1.00  3.160          H  
ATOM  23951 2HG  LYS A1501     -11.907  33.090 -33.520  1.00  3.160          H  
ATOM  23952 1HD  LYS A1501     -10.379  33.479 -31.583  1.00  3.160          H  
ATOM  23953 2HD  LYS A1501      -9.363  32.136 -32.123  1.00  3.160          H  
ATOM  23954 1HE  LYS A1501      -8.877  33.286 -34.219  1.00  3.160          H  
ATOM  23955 2HE  LYS A1501      -9.900  34.648 -33.720  1.00  3.160          H  
ATOM  23956 1HZ  LYS A1501      -7.581  35.079 -33.292  1.00  3.160          H  
ATOM  23957 2HZ  LYS A1501      -8.401  35.019 -31.863  1.00  3.160          H  
ATOM  23958 3HZ  LYS A1501      -7.447  33.753 -32.323  1.00  3.160          H  
ATOM  23959  N   ARG A1502     -13.323  30.162 -35.280  1.00  2.020          N  
ATOM  23960  CA  ARG A1502     -13.112  29.329 -36.459  1.00  2.070          C  
ATOM  23961  C   ARG A1502     -11.943  29.738 -37.344  1.00  2.150          C  
ATOM  23962  O   ARG A1502     -11.611  30.916 -37.479  1.00  2.490          O  
ATOM  23963  CB  ARG A1502     -14.376  29.294 -37.299  1.00  2.880          C  
ATOM  23964  CG  ARG A1502     -15.613  28.686 -36.614  1.00  2.880          C  
ATOM  23965  CD  ARG A1502     -15.574  27.180 -36.592  1.00  2.880          C  
ATOM  23966  NE  ARG A1502     -16.821  26.629 -36.070  1.00  2.880          N  
ATOM  23967  CZ  ARG A1502     -17.246  25.346 -36.205  1.00  2.880          C  
ATOM  23968  NH1 ARG A1502     -16.532  24.437 -36.850  1.00  2.880          N  
ATOM  23969  NH2 ARG A1502     -18.410  25.005 -35.684  1.00  2.880          N  
ATOM  23970  H   ARG A1502     -13.817  31.041 -35.368  1.00  2.420          H  
ATOM  23971  HA  ARG A1502     -12.914  28.315 -36.115  1.00  2.480          H  
ATOM  23972 1HB  ARG A1502     -14.635  30.306 -37.605  1.00  3.450          H  
ATOM  23973 2HB  ARG A1502     -14.185  28.720 -38.209  1.00  3.450          H  
ATOM  23974 1HG  ARG A1502     -15.670  29.036 -35.580  1.00  3.450          H  
ATOM  23975 2HG  ARG A1502     -16.511  28.993 -37.149  1.00  3.450          H  
ATOM  23976 1HD  ARG A1502     -15.425  26.806 -37.605  1.00  3.450          H  
ATOM  23977 2HD  ARG A1502     -14.761  26.841 -35.953  1.00  3.450          H  
ATOM  23978  HE  ARG A1502     -17.424  27.266 -35.558  1.00  3.450          H  
ATOM  23979 1HH1 ARG A1502     -15.615  24.650 -37.248  1.00  3.450          H  
ATOM  23980 2HH1 ARG A1502     -16.880  23.468 -36.976  1.00  3.450          H  
ATOM  23981 1HH2 ARG A1502     -18.963  25.691 -35.186  1.00  3.450          H  
ATOM  23982 2HH2 ARG A1502     -18.743  24.059 -35.776  1.00  3.450          H  
ATOM  23983  N   GLN A1503     -11.358  28.723 -37.965  1.00  2.020          N  
ATOM  23984  CA  GLN A1503     -10.258  28.820 -38.917  1.00  2.060          C  
ATOM  23985  C   GLN A1503     -10.731  29.098 -40.338  1.00  2.170          C  
ATOM  23986  O   GLN A1503     -11.911  28.935 -40.656  1.00  2.210          O  
ATOM  23987  CB  GLN A1503      -9.440  27.541 -38.893  1.00  2.870          C  
ATOM  23988  CG  GLN A1503      -8.693  27.317 -37.627  1.00  2.870          C  
ATOM  23989  CD  GLN A1503      -7.896  26.081 -37.710  1.00  2.870          C  
ATOM  23990  OE1 GLN A1503      -8.449  24.998 -37.938  1.00  2.870          O  
ATOM  23991  NE2 GLN A1503      -6.606  26.201 -37.555  1.00  2.870          N  
ATOM  23992  H   GLN A1503     -11.712  27.799 -37.765  1.00  2.420          H  
ATOM  23993  HA  GLN A1503      -9.614  29.646 -38.613  1.00  2.470          H  
ATOM  23994 1HB  GLN A1503     -10.109  26.694 -39.031  1.00  3.440          H  
ATOM  23995 2HB  GLN A1503      -8.739  27.533 -39.717  1.00  3.440          H  
ATOM  23996 1HG  GLN A1503      -8.012  28.152 -37.468  1.00  3.440          H  
ATOM  23997 2HG  GLN A1503      -9.388  27.233 -36.802  1.00  3.440          H  
ATOM  23998 1HE2 GLN A1503      -6.012  25.402 -37.626  1.00  3.440          H  
ATOM  23999 2HE2 GLN A1503      -6.153  27.100 -37.376  1.00  3.440          H  
ATOM  24000  N   GLN A1504      -9.803  29.539 -41.185  1.00  2.250          N  
ATOM  24001  CA  GLN A1504     -10.087  29.813 -42.585  1.00  2.380          C  
ATOM  24002  C   GLN A1504     -10.066  28.500 -43.330  1.00  2.360          C  
ATOM  24003  O   GLN A1504      -9.429  27.549 -42.873  1.00  2.290          O  
ATOM  24004  CB  GLN A1504      -9.057  30.763 -43.176  1.00  3.280          C  
ATOM  24005  CG  GLN A1504      -9.053  32.152 -42.619  1.00  3.280          C  
ATOM  24006  CD  GLN A1504      -7.982  33.040 -43.282  1.00  3.280          C  
ATOM  24007  OE1 GLN A1504      -7.617  32.888 -44.470  1.00  3.280          O  
ATOM  24008  NE2 GLN A1504      -7.467  33.985 -42.502  1.00  3.280          N  
ATOM  24009  H   GLN A1504      -8.833  29.615 -40.868  1.00  2.700          H  
ATOM  24010  HA  GLN A1504     -11.082  30.250 -42.674  1.00  2.860          H  
ATOM  24011 1HB  GLN A1504      -8.081  30.351 -42.972  1.00  3.940          H  
ATOM  24012 2HB  GLN A1504      -9.187  30.820 -44.256  1.00  3.940          H  
ATOM  24013 1HG  GLN A1504     -10.029  32.603 -42.790  1.00  3.940          H  
ATOM  24014 2HG  GLN A1504      -8.848  32.099 -41.551  1.00  3.940          H  
ATOM  24015 1HE2 GLN A1504      -6.765  34.605 -42.859  1.00  3.940          H  
ATOM  24016 2HE2 GLN A1504      -7.781  34.085 -41.555  1.00  3.940          H  
ATOM  24017  N   SER A1505     -10.701  28.435 -44.497  1.00  2.440          N  
ATOM  24018  CA  SER A1505     -10.680  27.176 -45.223  1.00  2.450          C  
ATOM  24019  C   SER A1505     -10.511  27.327 -46.718  1.00  2.580          C  
ATOM  24020  O   SER A1505     -10.722  28.398 -47.299  1.00  2.670          O  
ATOM  24021  CB  SER A1505     -11.966  26.426 -44.971  1.00  3.430          C  
ATOM  24022  OG  SER A1505     -13.066  27.096 -45.528  1.00  3.430          O  
ATOM  24023  H   SER A1505     -11.215  29.223 -44.866  1.00  2.930          H  
ATOM  24024  HA  SER A1505      -9.845  26.582 -44.860  1.00  2.940          H  
ATOM  24025 1HB  SER A1505     -11.895  25.414 -45.372  1.00  4.110          H  
ATOM  24026 2HB  SER A1505     -12.105  26.350 -43.915  1.00  4.110          H  
ATOM  24027  HG  SER A1505     -13.829  26.552 -45.332  1.00  4.110          H  
ATOM  24028  N   LYS A1506     -10.104  26.217 -47.318  1.00  2.620          N  
ATOM  24029  CA  LYS A1506      -9.890  26.088 -48.752  1.00  2.760          C  
ATOM  24030  C   LYS A1506      -9.874  24.626 -49.170  1.00  2.770          C  
ATOM  24031  O   LYS A1506      -9.899  23.737 -48.318  1.00  2.700          O  
ATOM  24032  CB  LYS A1506      -8.597  26.798 -49.155  1.00  3.810          C  
ATOM  24033  CG  LYS A1506      -7.326  26.253 -48.521  1.00  3.810          C  
ATOM  24034  CD  LYS A1506      -6.135  27.104 -48.947  1.00  3.810          C  
ATOM  24035  CE  LYS A1506      -4.831  26.647 -48.330  1.00  3.810          C  
ATOM  24036  NZ  LYS A1506      -3.689  27.505 -48.785  1.00  3.810          N  
ATOM  24037  H   LYS A1506      -9.955  25.411 -46.701  1.00  3.140          H  
ATOM  24038  HA  LYS A1506     -10.721  26.570 -49.268  1.00  3.310          H  
ATOM  24039 1HB  LYS A1506      -8.475  26.739 -50.236  1.00  4.570          H  
ATOM  24040 2HB  LYS A1506      -8.670  27.856 -48.896  1.00  4.570          H  
ATOM  24041 1HG  LYS A1506      -7.420  26.251 -47.438  1.00  4.570          H  
ATOM  24042 2HG  LYS A1506      -7.171  25.232 -48.850  1.00  4.570          H  
ATOM  24043 1HD  LYS A1506      -6.041  27.067 -50.033  1.00  4.570          H  
ATOM  24044 2HD  LYS A1506      -6.313  28.141 -48.651  1.00  4.570          H  
ATOM  24045 1HE  LYS A1506      -4.908  26.711 -47.248  1.00  4.570          H  
ATOM  24046 2HE  LYS A1506      -4.639  25.613 -48.611  1.00  4.570          H  
ATOM  24047 1HZ  LYS A1506      -2.822  27.197 -48.364  1.00  4.570          H  
ATOM  24048 2HZ  LYS A1506      -3.606  27.448 -49.792  1.00  4.570          H  
ATOM  24049 3HZ  LYS A1506      -3.866  28.464 -48.516  1.00  4.570          H  
ATOM  24050  N   VAL A1507      -9.849  24.372 -50.476  1.00  2.890          N  
ATOM  24051  CA  VAL A1507      -9.774  22.999 -50.954  1.00  2.940          C  
ATOM  24052  C   VAL A1507      -8.475  22.736 -51.688  1.00  3.010          C  
ATOM  24053  O   VAL A1507      -8.116  23.444 -52.631  1.00  3.110          O  
ATOM  24054  CB  VAL A1507     -10.978  22.676 -51.859  1.00  4.100          C  
ATOM  24055  CG1 VAL A1507     -10.883  21.237 -52.416  1.00  4.100          C  
ATOM  24056  CG2 VAL A1507     -12.236  22.824 -51.034  1.00  4.100          C  
ATOM  24057  H   VAL A1507      -9.849  25.136 -51.140  1.00  3.470          H  
ATOM  24058  HA  VAL A1507      -9.812  22.338 -50.093  1.00  3.530          H  
ATOM  24059  HB  VAL A1507     -10.995  23.364 -52.703  1.00  4.920          H  
ATOM  24060 1HG1 VAL A1507     -11.747  21.030 -53.043  1.00  4.920          H  
ATOM  24061 2HG1 VAL A1507      -9.981  21.117 -53.009  1.00  4.920          H  
ATOM  24062 3HG1 VAL A1507     -10.867  20.543 -51.594  1.00  4.920          H  
ATOM  24063 1HG2 VAL A1507     -13.107  22.604 -51.645  1.00  4.920          H  
ATOM  24064 2HG2 VAL A1507     -12.179  22.127 -50.215  1.00  4.920          H  
ATOM  24065 3HG2 VAL A1507     -12.316  23.835 -50.647  1.00  4.920          H  
ATOM  24066  N   VAL A1508      -7.765  21.724 -51.220  1.00  2.960          N  
ATOM  24067  CA  VAL A1508      -6.490  21.344 -51.806  1.00  3.010          C  
ATOM  24068  C   VAL A1508      -6.589  19.872 -52.095  1.00  3.190          C  
ATOM  24069  O   VAL A1508      -7.218  19.161 -51.332  1.00  3.230          O  
ATOM  24070  CB  VAL A1508      -5.325  21.616 -50.818  1.00  4.190          C  
ATOM  24071  CG1 VAL A1508      -5.314  23.105 -50.431  1.00  4.190          C  
ATOM  24072  CG2 VAL A1508      -5.457  20.723 -49.578  1.00  4.190          C  
ATOM  24073  H   VAL A1508      -8.191  21.189 -50.456  1.00  3.550          H  
ATOM  24074  HA  VAL A1508      -6.328  21.890 -52.736  1.00  3.610          H  
ATOM  24075  HB  VAL A1508      -4.377  21.409 -51.314  1.00  5.030          H  
ATOM  24076 1HG1 VAL A1508      -4.482  23.299 -49.757  1.00  5.030          H  
ATOM  24077 2HG1 VAL A1508      -5.207  23.712 -51.330  1.00  5.030          H  
ATOM  24078 3HG1 VAL A1508      -6.245  23.356 -49.936  1.00  5.030          H  
ATOM  24079 1HG2 VAL A1508      -4.641  20.931 -48.894  1.00  5.030          H  
ATOM  24080 2HG2 VAL A1508      -6.400  20.936 -49.099  1.00  5.030          H  
ATOM  24081 3HG2 VAL A1508      -5.421  19.672 -49.845  1.00  5.030          H  
ATOM  24082  N   GLN A1509      -6.032  19.389 -53.197  1.00  3.220          N  
ATOM  24083  CA  GLN A1509      -6.079  17.946 -53.474  1.00  3.620          C  
ATOM  24084  C   GLN A1509      -7.500  17.364 -53.337  1.00  3.520          C  
ATOM  24085  O   GLN A1509      -7.659  16.235 -52.872  1.00  4.090          O  
ATOM  24086  CB  GLN A1509      -5.159  17.191 -52.500  1.00  4.910          C  
ATOM  24087  CG  GLN A1509      -3.703  17.604 -52.534  1.00  4.910          C  
ATOM  24088  CD  GLN A1509      -2.833  16.781 -51.568  1.00  4.910          C  
ATOM  24089  OE1 GLN A1509      -3.238  16.432 -50.447  1.00  4.910          O  
ATOM  24090  NE2 GLN A1509      -1.623  16.467 -52.011  1.00  4.910          N  
ATOM  24091  H   GLN A1509      -5.548  20.016 -53.829  1.00  3.860          H  
ATOM  24092  HA  GLN A1509      -5.742  17.777 -54.497  1.00  4.340          H  
ATOM  24093 1HB  GLN A1509      -5.521  17.314 -51.487  1.00  5.890          H  
ATOM  24094 2HB  GLN A1509      -5.202  16.125 -52.722  1.00  5.890          H  
ATOM  24095 1HG  GLN A1509      -3.320  17.470 -53.543  1.00  5.890          H  
ATOM  24096 2HG  GLN A1509      -3.633  18.651 -52.241  1.00  5.890          H  
ATOM  24097 1HE2 GLN A1509      -0.999  15.933 -51.438  1.00  5.890          H  
ATOM  24098 2HE2 GLN A1509      -1.327  16.766 -52.919  1.00  5.890          H  
ATOM  24099  N   ASN A1510      -8.514  18.137 -53.739  1.00  3.060          N  
ATOM  24100  CA  ASN A1510      -9.930  17.773 -53.674  1.00  2.990          C  
ATOM  24101  C   ASN A1510     -10.474  17.459 -52.260  1.00  2.860          C  
ATOM  24102  O   ASN A1510     -11.494  16.776 -52.134  1.00  2.850          O  
ATOM  24103  CB  ASN A1510     -10.204  16.607 -54.603  1.00  4.210          C  
ATOM  24104  CG  ASN A1510      -9.877  16.934 -56.025  1.00  4.210          C  
ATOM  24105  OD1 ASN A1510     -10.133  18.046 -56.509  1.00  4.210          O  
ATOM  24106  ND2 ASN A1510      -9.309  15.979 -56.715  1.00  4.210          N  
ATOM  24107  H   ASN A1510      -8.291  19.041 -54.132  1.00  3.670          H  
ATOM  24108  HA  ASN A1510     -10.500  18.627 -54.037  1.00  3.590          H  
ATOM  24109 1HB  ASN A1510      -9.638  15.732 -54.296  1.00  5.060          H  
ATOM  24110 2HB  ASN A1510     -11.258  16.344 -54.547  1.00  5.060          H  
ATOM  24111 1HD2 ASN A1510      -9.065  16.130 -57.673  1.00  5.060          H  
ATOM  24112 2HD2 ASN A1510      -9.121  15.096 -56.283  1.00  5.060          H  
ATOM  24113  N   LYS A1511      -9.857  18.009 -51.210  1.00  2.800          N  
ATOM  24114  CA  LYS A1511     -10.330  17.833 -49.830  1.00  2.680          C  
ATOM  24115  C   LYS A1511     -10.393  19.165 -49.095  1.00  2.650          C  
ATOM  24116  O   LYS A1511      -9.622  20.090 -49.374  1.00  2.720          O  
ATOM  24117  CB  LYS A1511      -9.446  16.834 -49.068  1.00  3.800          C  
ATOM  24118  CG  LYS A1511      -7.993  17.257 -48.937  1.00  3.800          C  
ATOM  24119  CD  LYS A1511      -7.121  16.257 -48.205  1.00  3.800          C  
ATOM  24120  CE  LYS A1511      -5.698  16.805 -48.109  1.00  3.800          C  
ATOM  24121  NZ  LYS A1511      -4.741  15.838 -47.500  1.00  3.800          N  
ATOM  24122  H   LYS A1511      -8.995  18.532 -51.372  1.00  3.360          H  
ATOM  24123  HA  LYS A1511     -11.342  17.429 -49.857  1.00  3.220          H  
ATOM  24124 1HB  LYS A1511      -9.849  16.690 -48.063  1.00  4.560          H  
ATOM  24125 2HB  LYS A1511      -9.471  15.871 -49.577  1.00  4.560          H  
ATOM  24126 1HG  LYS A1511      -7.594  17.322 -49.933  1.00  4.560          H  
ATOM  24127 2HG  LYS A1511      -7.916  18.230 -48.471  1.00  4.560          H  
ATOM  24128 1HD  LYS A1511      -7.518  16.089 -47.203  1.00  4.560          H  
ATOM  24129 2HD  LYS A1511      -7.108  15.313 -48.748  1.00  4.560          H  
ATOM  24130 1HE  LYS A1511      -5.359  17.059 -49.107  1.00  4.560          H  
ATOM  24131 2HE  LYS A1511      -5.713  17.711 -47.507  1.00  4.560          H  
ATOM  24132 1HZ  LYS A1511      -3.820  16.258 -47.474  1.00  4.560          H  
ATOM  24133 2HZ  LYS A1511      -5.033  15.602 -46.565  1.00  4.560          H  
ATOM  24134 3HZ  LYS A1511      -4.707  15.002 -48.067  1.00  4.560          H  
ATOM  24135  N   VAL A1512     -11.299  19.274 -48.130  1.00  2.550          N  
ATOM  24136  CA  VAL A1512     -11.390  20.532 -47.401  1.00  2.520          C  
ATOM  24137  C   VAL A1512     -10.376  20.589 -46.274  1.00  2.460          C  
ATOM  24138  O   VAL A1512     -10.290  19.686 -45.442  1.00  2.400          O  
ATOM  24139  CB  VAL A1512     -12.800  20.741 -46.818  1.00  3.540          C  
ATOM  24140  CG1 VAL A1512     -12.856  22.064 -46.011  1.00  3.540          C  
ATOM  24141  CG2 VAL A1512     -13.824  20.728 -47.931  1.00  3.540          C  
ATOM  24142  H   VAL A1512     -11.908  18.479 -47.894  1.00  3.060          H  
ATOM  24143  HA  VAL A1512     -11.177  21.351 -48.089  1.00  3.020          H  
ATOM  24144  HB  VAL A1512     -13.010  19.941 -46.138  1.00  4.250          H  
ATOM  24145 1HG1 VAL A1512     -13.847  22.194 -45.587  1.00  4.250          H  
ATOM  24146 2HG1 VAL A1512     -12.133  22.050 -45.206  1.00  4.250          H  
ATOM  24147 3HG1 VAL A1512     -12.636  22.904 -46.673  1.00  4.250          H  
ATOM  24148 1HG2 VAL A1512     -14.818  20.853 -47.509  1.00  4.250          H  
ATOM  24149 2HG2 VAL A1512     -13.623  21.535 -48.613  1.00  4.250          H  
ATOM  24150 3HG2 VAL A1512     -13.774  19.779 -48.463  1.00  4.250          H  
ATOM  24151  N   VAL A1513      -9.620  21.668 -46.241  1.00  2.480          N  
ATOM  24152  CA  VAL A1513      -8.635  21.864 -45.202  1.00  2.450          C  
ATOM  24153  C   VAL A1513      -8.851  23.192 -44.500  1.00  2.350          C  
ATOM  24154  O   VAL A1513      -9.453  24.118 -45.056  1.00  2.390          O  
ATOM  24155  CB  VAL A1513      -7.213  21.765 -45.786  1.00  3.440          C  
ATOM  24156  CG1 VAL A1513      -6.969  20.374 -46.342  1.00  3.440          C  
ATOM  24157  CG2 VAL A1513      -7.045  22.797 -46.926  1.00  3.440          C  
ATOM  24158  H   VAL A1513      -9.748  22.373 -46.972  1.00  2.980          H  
ATOM  24159  HA  VAL A1513      -8.749  21.072 -44.464  1.00  2.940          H  
ATOM  24160  HB  VAL A1513      -6.497  21.943 -44.993  1.00  4.130          H  
ATOM  24161 1HG1 VAL A1513      -5.960  20.312 -46.736  1.00  4.130          H  
ATOM  24162 2HG1 VAL A1513      -7.095  19.637 -45.551  1.00  4.130          H  
ATOM  24163 3HG1 VAL A1513      -7.681  20.171 -47.138  1.00  4.130          H  
ATOM  24164 1HG2 VAL A1513      -6.045  22.733 -47.338  1.00  4.130          H  
ATOM  24165 2HG2 VAL A1513      -7.764  22.589 -47.714  1.00  4.130          H  
ATOM  24166 3HG2 VAL A1513      -7.212  23.800 -46.542  1.00  4.130          H  
ATOM  24167  N   TYR A1514      -8.323  23.291 -43.282  1.00  2.260          N  
ATOM  24168  CA  TYR A1514      -8.458  24.494 -42.475  1.00  2.180          C  
ATOM  24169  C   TYR A1514      -7.104  24.997 -42.027  1.00  2.170          C  
ATOM  24170  O   TYR A1514      -6.185  24.192 -41.827  1.00  2.170          O  
ATOM  24171  CB  TYR A1514      -9.351  24.189 -41.274  1.00  3.080          C  
ATOM  24172  CG  TYR A1514     -10.748  23.778 -41.683  1.00  3.080          C  
ATOM  24173  CD1 TYR A1514     -11.023  22.446 -42.000  1.00  3.080          C  
ATOM  24174  CD2 TYR A1514     -11.746  24.719 -41.752  1.00  3.080          C  
ATOM  24175  CE1 TYR A1514     -12.281  22.074 -42.388  1.00  3.080          C  
ATOM  24176  CE2 TYR A1514     -13.016  24.343 -42.141  1.00  3.080          C  
ATOM  24177  CZ  TYR A1514     -13.287  23.024 -42.455  1.00  3.080          C  
ATOM  24178  OH  TYR A1514     -14.567  22.649 -42.833  1.00  3.080          O  
ATOM  24179  H   TYR A1514      -7.830  22.499 -42.895  1.00  2.710          H  
ATOM  24180  HA  TYR A1514      -8.923  25.265 -43.076  1.00  2.620          H  
ATOM  24181 1HB  TYR A1514      -8.913  23.392 -40.675  1.00  3.700          H  
ATOM  24182 2HB  TYR A1514      -9.423  25.068 -40.646  1.00  3.700          H  
ATOM  24183  HD1 TYR A1514     -10.237  21.696 -41.946  1.00  3.700          H  
ATOM  24184  HD2 TYR A1514     -11.533  25.764 -41.503  1.00  3.700          H  
ATOM  24185  HE1 TYR A1514     -12.487  21.030 -42.640  1.00  3.700          H  
ATOM  24186  HE2 TYR A1514     -13.806  25.090 -42.194  1.00  3.700          H  
ATOM  24187  HH  TYR A1514     -15.118  23.440 -42.923  1.00  3.700          H  
ATOM  24188  N   TYR A1515      -6.993  26.314 -41.852  1.00  2.190          N  
ATOM  24189  CA  TYR A1515      -5.734  26.930 -41.437  1.00  2.200          C  
ATOM  24190  C   TYR A1515      -5.869  28.227 -40.635  1.00  2.180          C  
ATOM  24191  O   TYR A1515      -6.893  28.932 -40.661  1.00  2.190          O  
ATOM  24192  CB  TYR A1515      -4.877  27.163 -42.680  1.00  3.080          C  
ATOM  24193  CG  TYR A1515      -5.505  28.121 -43.665  1.00  3.080          C  
ATOM  24194  CD1 TYR A1515      -5.177  29.456 -43.609  1.00  3.080          C  
ATOM  24195  CD2 TYR A1515      -6.434  27.666 -44.616  1.00  3.080          C  
ATOM  24196  CE1 TYR A1515      -5.757  30.337 -44.468  1.00  3.080          C  
ATOM  24197  CE2 TYR A1515      -7.015  28.563 -45.478  1.00  3.080          C  
ATOM  24198  CZ  TYR A1515      -6.686  29.894 -45.398  1.00  3.080          C  
ATOM  24199  OH  TYR A1515      -7.281  30.812 -46.229  1.00  3.080          O  
ATOM  24200  H   TYR A1515      -7.816  26.892 -42.051  1.00  2.630          H  
ATOM  24201  HA  TYR A1515      -5.214  26.226 -40.792  1.00  2.640          H  
ATOM  24202 1HB  TYR A1515      -3.901  27.554 -42.387  1.00  3.690          H  
ATOM  24203 2HB  TYR A1515      -4.705  26.235 -43.171  1.00  3.690          H  
ATOM  24204  HD1 TYR A1515      -4.458  29.812 -42.873  1.00  3.690          H  
ATOM  24205  HD2 TYR A1515      -6.707  26.613 -44.669  1.00  3.690          H  
ATOM  24206  HE1 TYR A1515      -5.501  31.394 -44.414  1.00  3.690          H  
ATOM  24207  HE2 TYR A1515      -7.745  28.231 -46.209  1.00  3.690          H  
ATOM  24208  HH  TYR A1515      -7.270  31.691 -45.787  1.00  3.690          H  
ATOM  24209  N   GLY A1516      -4.769  28.603 -39.990  1.00  2.160          N  
ATOM  24210  CA  GLY A1516      -4.751  29.806 -39.181  1.00  2.160          C  
ATOM  24211  C   GLY A1516      -5.077  29.399 -37.762  1.00  2.050          C  
ATOM  24212  O   GLY A1516      -4.763  28.278 -37.353  1.00  2.030          O  
ATOM  24213  H   GLY A1516      -3.931  28.011 -40.035  1.00  2.590          H  
ATOM  24214 1HA  GLY A1516      -3.766  30.272 -39.223  1.00  2.590          H  
ATOM  24215 2HA  GLY A1516      -5.483  30.525 -39.551  1.00  2.590          H  
ATOM  24216  N   VAL A1517      -5.650  30.301 -36.980  1.00  2.010          N  
ATOM  24217  CA  VAL A1517      -5.865  29.991 -35.572  1.00  1.910          C  
ATOM  24218  C   VAL A1517      -7.339  30.003 -35.189  1.00  1.860          C  
ATOM  24219  O   VAL A1517      -8.068  30.941 -35.513  1.00  1.920          O  
ATOM  24220  CB  VAL A1517      -5.043  30.962 -34.681  1.00  2.710          C  
ATOM  24221  CG1 VAL A1517      -5.418  32.422 -34.970  1.00  2.710          C  
ATOM  24222  CG2 VAL A1517      -5.254  30.612 -33.173  1.00  2.710          C  
ATOM  24223  H   VAL A1517      -5.924  31.195 -37.360  1.00  2.410          H  
ATOM  24224  HA  VAL A1517      -5.490  28.996 -35.386  1.00  2.290          H  
ATOM  24225  HB  VAL A1517      -3.991  30.850 -34.925  1.00  3.260          H  
ATOM  24226 1HG1 VAL A1517      -4.801  33.073 -34.351  1.00  3.260          H  
ATOM  24227 2HG1 VAL A1517      -5.236  32.650 -36.016  1.00  3.260          H  
ATOM  24228 3HG1 VAL A1517      -6.460  32.598 -34.742  1.00  3.260          H  
ATOM  24229 1HG2 VAL A1517      -4.651  31.274 -32.555  1.00  3.260          H  
ATOM  24230 2HG2 VAL A1517      -6.300  30.725 -32.892  1.00  3.260          H  
ATOM  24231 3HG2 VAL A1517      -4.948  29.583 -32.992  1.00  3.260          H  
ATOM  24232  N   GLY A1518      -7.748  28.950 -34.484  1.00  1.780          N  
ATOM  24233  CA  GLY A1518      -9.112  28.811 -33.983  1.00  1.740          C  
ATOM  24234  C   GLY A1518      -9.087  28.337 -32.532  1.00  1.650          C  
ATOM  24235  O   GLY A1518      -8.023  28.035 -31.987  1.00  1.610          O  
ATOM  24236  H   GLY A1518      -7.048  28.228 -34.284  1.00  2.140          H  
ATOM  24237 1HA  GLY A1518      -9.627  29.766 -34.052  1.00  2.090          H  
ATOM  24238 2HA  GLY A1518      -9.668  28.105 -34.595  1.00  2.090          H  
ATOM  24239  N   ILE A1519     -10.250  28.300 -31.895  1.00  1.650          N  
ATOM  24240  CA  ILE A1519     -10.338  27.881 -30.500  1.00  1.590          C  
ATOM  24241  C   ILE A1519     -11.449  26.894 -30.244  1.00  1.530          C  
ATOM  24242  O   ILE A1519     -12.623  27.182 -30.522  1.00  1.580          O  
ATOM  24243  CB  ILE A1519     -10.548  29.094 -29.544  1.00  2.250          C  
ATOM  24244  CG1 ILE A1519      -9.386  30.092 -29.693  1.00  2.250          C  
ATOM  24245  CG2 ILE A1519     -10.656  28.597 -28.063  1.00  2.250          C  
ATOM  24246  CD1 ILE A1519      -9.582  31.413 -29.012  1.00  2.250          C  
ATOM  24247  H   ILE A1519     -11.088  28.529 -32.433  1.00  1.980          H  
ATOM  24248  HA  ILE A1519      -9.406  27.392 -30.232  1.00  1.910          H  
ATOM  24249  HB  ILE A1519     -11.461  29.607 -29.805  1.00  2.700          H  
ATOM  24250 1HG1 ILE A1519      -8.500  29.639 -29.293  1.00  2.700          H  
ATOM  24251 2HG1 ILE A1519      -9.227  30.294 -30.729  1.00  2.700          H  
ATOM  24252 1HG2 ILE A1519     -10.814  29.429 -27.392  1.00  2.700          H  
ATOM  24253 2HG2 ILE A1519     -11.493  27.920 -27.951  1.00  2.700          H  
ATOM  24254 3HG2 ILE A1519      -9.737  28.078 -27.783  1.00  2.700          H  
ATOM  24255 1HD1 ILE A1519      -8.700  32.030 -29.190  1.00  2.700          H  
ATOM  24256 2HD1 ILE A1519     -10.462  31.907 -29.423  1.00  2.700          H  
ATOM  24257 3HD1 ILE A1519      -9.708  31.284 -27.948  1.00  2.700          H  
ATOM  24258  N   TRP A1520     -11.076  25.757 -29.676  1.00  1.440          N  
ATOM  24259  CA  TRP A1520     -12.024  24.741 -29.269  1.00  1.400          C  
ATOM  24260  C   TRP A1520     -12.514  25.139 -27.867  1.00  1.380          C  
ATOM  24261  O   TRP A1520     -11.701  25.534 -27.026  1.00  1.380          O  
ATOM  24262  CB  TRP A1520     -11.399  23.346 -29.306  1.00  1.980          C  
ATOM  24263  CG  TRP A1520     -12.327  22.350 -28.847  1.00  1.980          C  
ATOM  24264  CD1 TRP A1520     -13.232  21.635 -29.544  1.00  1.980          C  
ATOM  24265  CD2 TRP A1520     -12.472  21.971 -27.504  1.00  1.980          C  
ATOM  24266  NE1 TRP A1520     -13.936  20.853 -28.698  1.00  1.980          N  
ATOM  24267  CE2 TRP A1520     -13.491  21.068 -27.446  1.00  1.980          C  
ATOM  24268  CE3 TRP A1520     -11.835  22.341 -26.360  1.00  1.980          C  
ATOM  24269  CZ2 TRP A1520     -13.900  20.558 -26.286  1.00  1.980          C  
ATOM  24270  CZ3 TRP A1520     -12.210  21.827 -25.218  1.00  1.980          C  
ATOM  24271  CH2 TRP A1520     -13.235  20.950 -25.146  1.00  1.980          C  
ATOM  24272  H   TRP A1520     -10.079  25.617 -29.485  1.00  1.730          H  
ATOM  24273  HA  TRP A1520     -12.870  24.740 -29.940  1.00  1.680          H  
ATOM  24274 1HB  TRP A1520     -11.094  23.096 -30.302  1.00  2.370          H  
ATOM  24275 2HB  TRP A1520     -10.528  23.322 -28.690  1.00  2.370          H  
ATOM  24276  HD1 TRP A1520     -13.387  21.688 -30.608  1.00  2.370          H  
ATOM  24277  HE1 TRP A1520     -14.685  20.214 -28.945  1.00  2.370          H  
ATOM  24278  HE3 TRP A1520     -11.035  23.058 -26.396  1.00  2.370          H  
ATOM  24279  HZ2 TRP A1520     -14.718  19.861 -26.237  1.00  2.370          H  
ATOM  24280  HZ3 TRP A1520     -11.669  22.148 -24.374  1.00  2.370          H  
ATOM  24281  HH2 TRP A1520     -13.540  20.544 -24.182  1.00  2.370          H  
ATOM  24282  N   ARG A1521     -13.799  24.953 -27.573  1.00  1.390          N  
ATOM  24283  CA  ARG A1521     -14.389  25.279 -26.270  1.00  1.410          C  
ATOM  24284  C   ARG A1521     -15.351  24.211 -25.737  1.00  1.390          C  
ATOM  24285  O   ARG A1521     -16.267  23.755 -26.434  1.00  1.420          O  
ATOM  24286  CB  ARG A1521     -15.167  26.603 -26.415  1.00  1.970          C  
ATOM  24287  CG  ARG A1521     -15.955  27.152 -25.161  1.00  1.970          C  
ATOM  24288  CD  ARG A1521     -17.410  26.649 -25.108  1.00  1.970          C  
ATOM  24289  NE  ARG A1521     -18.198  27.085 -26.267  1.00  1.970          N  
ATOM  24290  CZ  ARG A1521     -18.944  28.211 -26.343  1.00  1.970          C  
ATOM  24291  NH1 ARG A1521     -19.081  29.003 -25.307  1.00  1.970          N  
ATOM  24292  NH2 ARG A1521     -19.556  28.518 -27.474  1.00  1.970          N  
ATOM  24293  H   ARG A1521     -14.421  24.622 -28.300  1.00  1.670          H  
ATOM  24294  HA  ARG A1521     -13.583  25.407 -25.548  1.00  1.690          H  
ATOM  24295 1HB  ARG A1521     -14.478  27.380 -26.719  1.00  2.360          H  
ATOM  24296 2HB  ARG A1521     -15.884  26.492 -27.228  1.00  2.360          H  
ATOM  24297 1HG  ARG A1521     -15.450  26.847 -24.243  1.00  2.360          H  
ATOM  24298 2HG  ARG A1521     -15.975  28.239 -25.212  1.00  2.360          H  
ATOM  24299 1HD  ARG A1521     -17.480  25.583 -25.052  1.00  2.360          H  
ATOM  24300 2HD  ARG A1521     -17.873  27.046 -24.208  1.00  2.360          H  
ATOM  24301  HE  ARG A1521     -18.128  26.515 -27.103  1.00  2.360          H  
ATOM  24302 1HH1 ARG A1521     -18.634  28.774 -24.431  1.00  2.360          H  
ATOM  24303 2HH1 ARG A1521     -19.651  29.835 -25.374  1.00  2.360          H  
ATOM  24304 1HH2 ARG A1521     -19.459  27.920 -28.282  1.00  2.360          H  
ATOM  24305 2HH2 ARG A1521     -20.121  29.353 -27.533  1.00  2.360          H  
ATOM  24306  N   GLY A1522     -15.201  23.861 -24.453  1.00  1.380          N  
ATOM  24307  CA  GLY A1522     -16.103  22.880 -23.841  1.00  1.380          C  
ATOM  24308  C   GLY A1522     -15.706  22.468 -22.437  1.00  1.400          C  
ATOM  24309  O   GLY A1522     -15.039  23.223 -21.725  1.00  1.420          O  
ATOM  24310  H   GLY A1522     -14.415  24.250 -23.915  1.00  1.660          H  
ATOM  24311 1HA  GLY A1522     -17.119  23.272 -23.831  1.00  1.660          H  
ATOM  24312 2HA  GLY A1522     -16.118  21.990 -24.453  1.00  1.660          H  
ATOM  24313  N   PHE A1523     -16.199  21.296 -22.029  1.00  1.420          N  
ATOM  24314  CA  PHE A1523     -15.905  20.699 -20.727  1.00  1.470          C  
ATOM  24315  C   PHE A1523     -15.253  19.320 -20.809  1.00  1.450          C  
ATOM  24316  O   PHE A1523     -15.533  18.510 -21.707  1.00  1.480          O  
ATOM  24317  CB  PHE A1523     -17.138  20.622 -19.826  1.00  2.040          C  
ATOM  24318  CG  PHE A1523     -17.547  21.925 -19.209  1.00  2.040          C  
ATOM  24319  CD1 PHE A1523     -18.208  22.900 -19.888  1.00  2.040          C  
ATOM  24320  CD2 PHE A1523     -17.268  22.133 -17.879  1.00  2.040          C  
ATOM  24321  CE1 PHE A1523     -18.568  24.063 -19.246  1.00  2.040          C  
ATOM  24322  CE2 PHE A1523     -17.614  23.285 -17.239  1.00  2.040          C  
ATOM  24323  CZ  PHE A1523     -18.268  24.260 -17.929  1.00  2.040          C  
ATOM  24324  H   PHE A1523     -16.780  20.776 -22.695  1.00  1.700          H  
ATOM  24325  HA  PHE A1523     -15.204  21.356 -20.228  1.00  1.760          H  
ATOM  24326 1HB  PHE A1523     -17.979  20.233 -20.399  1.00  2.450          H  
ATOM  24327 2HB  PHE A1523     -16.938  19.917 -19.021  1.00  2.450          H  
ATOM  24328  HD1 PHE A1523     -18.435  22.755 -20.931  1.00  2.450          H  
ATOM  24329  HD2 PHE A1523     -16.752  21.356 -17.329  1.00  2.450          H  
ATOM  24330  HE1 PHE A1523     -19.083  24.833 -19.778  1.00  2.450          H  
ATOM  24331  HE2 PHE A1523     -17.368  23.418 -16.185  1.00  2.450          H  
ATOM  24332  HZ  PHE A1523     -18.552  25.191 -17.439  1.00  2.450          H  
ATOM  24333  N   MET A1524     -14.402  19.050 -19.825  1.00  1.420          N  
ATOM  24334  CA  MET A1524     -13.772  17.734 -19.673  1.00  1.420          C  
ATOM  24335  C   MET A1524     -13.435  17.577 -18.198  1.00  1.520          C  
ATOM  24336  O   MET A1524     -13.097  18.562 -17.548  1.00  1.540          O  
ATOM  24337  CB  MET A1524     -12.538  17.666 -20.546  1.00  1.990          C  
ATOM  24338  CG  MET A1524     -11.449  18.609 -20.100  1.00  1.990          C  
ATOM  24339  SD  MET A1524     -10.111  18.807 -21.286  1.00  1.990          S  
ATOM  24340  CE  MET A1524      -9.018  19.634 -20.204  1.00  1.990          C  
ATOM  24341  H   MET A1524     -14.217  19.804 -19.152  1.00  1.700          H  
ATOM  24342  HA  MET A1524     -14.480  16.950 -19.955  1.00  1.700          H  
ATOM  24343 1HB  MET A1524     -12.169  16.662 -20.511  1.00  2.390          H  
ATOM  24344 2HB  MET A1524     -12.804  17.886 -21.580  1.00  2.390          H  
ATOM  24345 1HG  MET A1524     -11.872  19.581 -19.868  1.00  2.390          H  
ATOM  24346 2HG  MET A1524     -11.011  18.221 -19.177  1.00  2.390          H  
ATOM  24347 1HE  MET A1524      -8.131  19.928 -20.717  1.00  2.390          H  
ATOM  24348 2HE  MET A1524      -9.496  20.514 -19.794  1.00  2.390          H  
ATOM  24349 3HE  MET A1524      -8.766  18.961 -19.419  1.00  2.390          H  
ATOM  24350  N   ASP A1525     -13.553  16.378 -17.634  1.00  1.640          N  
ATOM  24351  CA  ASP A1525     -13.271  16.150 -16.200  1.00  1.780          C  
ATOM  24352  C   ASP A1525     -14.131  17.047 -15.287  1.00  1.820          C  
ATOM  24353  O   ASP A1525     -13.829  17.226 -14.109  1.00  1.880          O  
ATOM  24354  CB  ASP A1525     -11.792  16.357 -15.841  1.00  2.440          C  
ATOM  24355  CG  ASP A1525     -10.864  15.320 -16.433  1.00  2.440          C  
ATOM  24356  OD1 ASP A1525     -11.318  14.272 -16.834  1.00  2.440          O  
ATOM  24357  OD2 ASP A1525      -9.695  15.564 -16.452  1.00  2.440          O  
ATOM  24358  H   ASP A1525     -13.813  15.576 -18.206  1.00  1.970          H  
ATOM  24359  HA  ASP A1525     -13.499  15.110 -15.973  1.00  2.140          H  
ATOM  24360 1HB  ASP A1525     -11.458  17.341 -16.167  1.00  2.920          H  
ATOM  24361 2HB  ASP A1525     -11.679  16.331 -14.757  1.00  2.920          H  
ATOM  24362  N   GLY A1526     -15.228  17.581 -15.827  1.00  1.810          N  
ATOM  24363  CA  GLY A1526     -16.120  18.479 -15.102  1.00  1.880          C  
ATOM  24364  C   GLY A1526     -15.651  19.951 -15.087  1.00  1.800          C  
ATOM  24365  O   GLY A1526     -16.303  20.801 -14.474  1.00  1.890          O  
ATOM  24366  H   GLY A1526     -15.433  17.350 -16.789  1.00  2.170          H  
ATOM  24367 1HA  GLY A1526     -17.112  18.424 -15.551  1.00  2.260          H  
ATOM  24368 2HA  GLY A1526     -16.221  18.125 -14.079  1.00  2.260          H  
ATOM  24369  N   TYR A1527     -14.547  20.268 -15.770  1.00  1.670          N  
ATOM  24370  CA  TYR A1527     -13.995  21.626 -15.774  1.00  1.630          C  
ATOM  24371  C   TYR A1527     -14.091  22.329 -17.111  1.00  1.570          C  
ATOM  24372  O   TYR A1527     -14.144  21.692 -18.167  1.00  1.500          O  
ATOM  24373  CB  TYR A1527     -12.541  21.603 -15.330  1.00  2.300          C  
ATOM  24374  CG  TYR A1527     -12.396  21.199 -13.923  1.00  2.300          C  
ATOM  24375  CD1 TYR A1527     -12.162  19.883 -13.615  1.00  2.300          C  
ATOM  24376  CD2 TYR A1527     -12.515  22.145 -12.926  1.00  2.300          C  
ATOM  24377  CE1 TYR A1527     -12.036  19.500 -12.312  1.00  2.300          C  
ATOM  24378  CE2 TYR A1527     -12.394  21.767 -11.617  1.00  2.300          C  
ATOM  24379  CZ  TYR A1527     -12.155  20.446 -11.307  1.00  2.300          C  
ATOM  24380  OH  TYR A1527     -12.037  20.060 -10.000  1.00  2.300          O  
ATOM  24381  H   TYR A1527     -14.043  19.534 -16.269  1.00  2.000          H  
ATOM  24382  HA  TYR A1527     -14.559  22.226 -15.059  1.00  1.960          H  
ATOM  24383 1HB  TYR A1527     -11.982  20.895 -15.949  1.00  2.760          H  
ATOM  24384 2HB  TYR A1527     -12.089  22.590 -15.460  1.00  2.760          H  
ATOM  24385  HD1 TYR A1527     -12.077  19.142 -14.410  1.00  2.760          H  
ATOM  24386  HD2 TYR A1527     -12.705  23.191 -13.178  1.00  2.760          H  
ATOM  24387  HE1 TYR A1527     -11.855  18.454 -12.072  1.00  2.760          H  
ATOM  24388  HE2 TYR A1527     -12.490  22.508 -10.824  1.00  2.760          H  
ATOM  24389  HH  TYR A1527     -11.905  19.108  -9.963  1.00  2.760          H  
ATOM  24390  N   GLN A1528     -14.141  23.662 -17.053  1.00  1.610          N  
ATOM  24391  CA  GLN A1528     -14.193  24.495 -18.252  1.00  1.590          C  
ATOM  24392  C   GLN A1528     -12.822  24.468 -18.899  1.00  1.540          C  
ATOM  24393  O   GLN A1528     -11.807  24.705 -18.226  1.00  1.620          O  
ATOM  24394  CB  GLN A1528     -14.496  25.958 -17.920  1.00  2.230          C  
ATOM  24395  CG  GLN A1528     -14.701  26.890 -19.117  1.00  2.230          C  
ATOM  24396  CD  GLN A1528     -16.083  26.755 -19.794  1.00  2.230          C  
ATOM  24397  OE1 GLN A1528     -17.084  27.010 -19.118  1.00  2.230          O  
ATOM  24398  NE2 GLN A1528     -16.171  26.372 -21.047  1.00  2.230          N  
ATOM  24399  H   GLN A1528     -14.071  24.115 -16.145  1.00  1.930          H  
ATOM  24400  HA  GLN A1528     -14.930  24.091 -18.951  1.00  1.910          H  
ATOM  24401 1HB  GLN A1528     -15.381  26.020 -17.290  1.00  2.680          H  
ATOM  24402 2HB  GLN A1528     -13.668  26.373 -17.366  1.00  2.680          H  
ATOM  24403 1HG  GLN A1528     -14.596  27.901 -18.752  1.00  2.680          H  
ATOM  24404 2HG  GLN A1528     -13.940  26.706 -19.873  1.00  2.680          H  
ATOM  24405 1HE2 GLN A1528     -17.111  26.267 -21.447  1.00  2.680          H  
ATOM  24406 2HE2 GLN A1528     -15.348  26.160 -21.583  1.00  2.680          H  
ATOM  24407  N   VAL A1529     -12.789  24.196 -20.192  1.00  1.460          N  
ATOM  24408  CA  VAL A1529     -11.561  24.165 -20.981  1.00  1.400          C  
ATOM  24409  C   VAL A1529     -11.608  24.833 -22.371  1.00  1.390          C  
ATOM  24410  O   VAL A1529     -12.580  24.696 -23.127  1.00  1.410          O  
ATOM  24411  CB  VAL A1529     -11.095  22.702 -21.115  1.00  1.980          C  
ATOM  24412  CG1 VAL A1529     -12.245  21.879 -21.656  1.00  1.980          C  
ATOM  24413  CG2 VAL A1529      -9.841  22.624 -22.081  1.00  1.980          C  
ATOM  24414  H   VAL A1529     -13.671  23.963 -20.659  1.00  1.750          H  
ATOM  24415  HA  VAL A1529     -10.799  24.690 -20.402  1.00  1.680          H  
ATOM  24416  HB  VAL A1529     -10.823  22.308 -20.141  1.00  2.380          H  
ATOM  24417 1HG1 VAL A1529     -11.968  20.865 -21.783  1.00  2.380          H  
ATOM  24418 2HG1 VAL A1529     -13.062  21.930 -20.953  1.00  2.380          H  
ATOM  24419 3HG1 VAL A1529     -12.574  22.262 -22.568  1.00  2.380          H  
ATOM  24420 1HG2 VAL A1529      -9.512  21.610 -22.177  1.00  2.380          H  
ATOM  24421 2HG2 VAL A1529     -10.080  22.983 -23.068  1.00  2.380          H  
ATOM  24422 3HG2 VAL A1529      -9.026  23.226 -21.668  1.00  2.380          H  
ATOM  24423  N   HIS A1530     -10.506  25.506 -22.726  1.00  1.380          N  
ATOM  24424  CA  HIS A1530     -10.344  26.034 -24.080  1.00  1.420          C  
ATOM  24425  C   HIS A1530      -9.000  25.602 -24.648  1.00  1.350          C  
ATOM  24426  O   HIS A1530      -7.977  25.595 -23.948  1.00  1.330          O  
ATOM  24427  CB  HIS A1530     -10.380  27.562 -24.162  1.00  1.970          C  
ATOM  24428  CG  HIS A1530     -11.629  28.211 -23.759  1.00  1.970          C  
ATOM  24429  ND1 HIS A1530     -11.935  28.489 -22.449  1.00  1.970          N  
ATOM  24430  CD2 HIS A1530     -12.655  28.672 -24.497  1.00  1.970          C  
ATOM  24431  CE1 HIS A1530     -13.096  29.077 -22.401  1.00  1.970          C  
ATOM  24432  NE2 HIS A1530     -13.559  29.208 -23.633  1.00  1.970          N  
ATOM  24433  H   HIS A1530      -9.753  25.615 -22.035  1.00  1.660          H  
ATOM  24434  HA  HIS A1530     -11.122  25.638 -24.722  1.00  1.700          H  
ATOM  24435 1HB  HIS A1530      -9.580  27.969 -23.566  1.00  2.370          H  
ATOM  24436 2HB  HIS A1530     -10.182  27.853 -25.189  1.00  2.370          H  
ATOM  24437  HD1 HIS A1530     -11.250  28.720 -21.718  1.00  2.370          H  
ATOM  24438  HD2 HIS A1530     -12.844  28.684 -25.569  1.00  2.370          H  
ATOM  24439  HE1 HIS A1530     -13.485  29.372 -21.446  1.00  2.370          H  
ATOM  24440  N   LEU A1531      -8.996  25.270 -25.937  1.00  1.320          N  
ATOM  24441  CA  LEU A1531      -7.755  24.896 -26.600  1.00  1.280          C  
ATOM  24442  C   LEU A1531      -7.549  25.783 -27.830  1.00  1.350          C  
ATOM  24443  O   LEU A1531      -8.281  25.654 -28.823  1.00  1.390          O  
ATOM  24444  CB  LEU A1531      -7.813  23.417 -27.049  1.00  1.810          C  
ATOM  24445  CG  LEU A1531      -8.196  22.324 -25.965  1.00  1.810          C  
ATOM  24446  CD1 LEU A1531      -8.383  20.978 -26.673  1.00  1.810          C  
ATOM  24447  CD2 LEU A1531      -7.162  22.216 -24.883  1.00  1.810          C  
ATOM  24448  H   LEU A1531      -9.880  25.313 -26.454  1.00  1.580          H  
ATOM  24449  HA  LEU A1531      -6.915  25.054 -25.923  1.00  1.540          H  
ATOM  24450 1HB  LEU A1531      -8.501  23.330 -27.863  1.00  2.170          H  
ATOM  24451 2HB  LEU A1531      -6.825  23.156 -27.430  1.00  2.170          H  
ATOM  24452  HG  LEU A1531      -9.122  22.598 -25.500  1.00  2.170          H  
ATOM  24453 1HD1 LEU A1531      -8.674  20.227 -25.942  1.00  2.170          H  
ATOM  24454 2HD1 LEU A1531      -9.165  21.064 -27.431  1.00  2.170          H  
ATOM  24455 3HD1 LEU A1531      -7.452  20.676 -27.148  1.00  2.170          H  
ATOM  24456 1HD2 LEU A1531      -7.478  21.472 -24.161  1.00  2.170          H  
ATOM  24457 2HD2 LEU A1531      -6.209  21.928 -25.300  1.00  2.170          H  
ATOM  24458 3HD2 LEU A1531      -7.070  23.173 -24.388  1.00  2.170          H  
ATOM  24459  N   GLU A1532      -6.558  26.675 -27.782  1.00  1.360          N  
ATOM  24460  CA  GLU A1532      -6.274  27.560 -28.907  1.00  1.440          C  
ATOM  24461  C   GLU A1532      -5.313  26.792 -29.792  1.00  1.430          C  
ATOM  24462  O   GLU A1532      -4.232  26.395 -29.341  1.00  1.420          O  
ATOM  24463  CB  GLU A1532      -5.706  28.901 -28.427  1.00  1.980          C  
ATOM  24464  CG  GLU A1532      -5.457  29.941 -29.509  1.00  1.980          C  
ATOM  24465  CD  GLU A1532      -4.993  31.301 -28.964  1.00  1.980          C  
ATOM  24466  OE1 GLU A1532      -4.822  31.470 -27.762  1.00  1.980          O  
ATOM  24467  OE2 GLU A1532      -4.865  32.191 -29.770  1.00  1.980          O  
ATOM  24468  H   GLU A1532      -5.981  26.754 -26.941  1.00  1.630          H  
ATOM  24469  HA  GLU A1532      -7.182  27.743 -29.473  1.00  1.730          H  
ATOM  24470 1HB  GLU A1532      -6.357  29.330 -27.666  1.00  2.380          H  
ATOM  24471 2HB  GLU A1532      -4.761  28.701 -27.973  1.00  2.380          H  
ATOM  24472 1HG  GLU A1532      -4.690  29.559 -30.184  1.00  2.380          H  
ATOM  24473 2HG  GLU A1532      -6.361  30.077 -30.096  1.00  2.380          H  
ATOM  24474  N   ILE A1533      -5.744  26.542 -31.021  1.00  1.460          N  
ATOM  24475  CA  ILE A1533      -5.070  25.702 -32.014  1.00  1.480          C  
ATOM  24476  C   ILE A1533      -4.640  26.485 -33.250  1.00  1.580          C  
ATOM  24477  O   ILE A1533      -5.440  27.219 -33.830  1.00  1.670          O  
ATOM  24478  CB  ILE A1533      -6.026  24.548 -32.393  1.00  2.060          C  
ATOM  24479  CG1 ILE A1533      -6.331  23.722 -31.100  1.00  2.060          C  
ATOM  24480  CG2 ILE A1533      -5.398  23.649 -33.499  1.00  2.060          C  
ATOM  24481  CD1 ILE A1533      -7.468  22.764 -31.189  1.00  2.060          C  
ATOM  24482  H   ILE A1533      -6.638  26.971 -31.286  1.00  1.750          H  
ATOM  24483  HA  ILE A1533      -4.179  25.279 -31.567  1.00  1.780          H  
ATOM  24484  HB  ILE A1533      -6.968  24.964 -32.752  1.00  2.480          H  
ATOM  24485 1HG1 ILE A1533      -5.446  23.165 -30.860  1.00  2.480          H  
ATOM  24486 2HG1 ILE A1533      -6.552  24.390 -30.290  1.00  2.480          H  
ATOM  24487 1HG2 ILE A1533      -6.074  22.843 -33.762  1.00  2.480          H  
ATOM  24488 2HG2 ILE A1533      -5.200  24.234 -34.399  1.00  2.480          H  
ATOM  24489 3HG2 ILE A1533      -4.458  23.221 -33.141  1.00  2.480          H  
ATOM  24490 1HD1 ILE A1533      -7.567  22.252 -30.236  1.00  2.480          H  
ATOM  24491 2HD1 ILE A1533      -8.387  23.305 -31.405  1.00  2.480          H  
ATOM  24492 3HD1 ILE A1533      -7.281  22.041 -31.969  1.00  2.480          H  
ATOM  24493  N   GLU A1534      -3.376  26.338 -33.662  1.00  1.570          N  
ATOM  24494  CA  GLU A1534      -2.887  27.104 -34.821  1.00  1.670          C  
ATOM  24495  C   GLU A1534      -2.069  26.259 -35.780  1.00  1.760          C  
ATOM  24496  O   GLU A1534      -1.200  25.503 -35.346  1.00  1.750          O  
ATOM  24497  CB  GLU A1534      -2.035  28.303 -34.389  1.00  2.300          C  
ATOM  24498  CG  GLU A1534      -1.573  29.174 -35.581  1.00  2.300          C  
ATOM  24499  CD  GLU A1534      -0.770  30.364 -35.211  1.00  2.300          C  
ATOM  24500  OE1 GLU A1534      -0.411  30.498 -34.073  1.00  2.300          O  
ATOM  24501  OE2 GLU A1534      -0.508  31.156 -36.083  1.00  2.300          O  
ATOM  24502  H   GLU A1534      -2.776  25.649 -33.189  1.00  1.880          H  
ATOM  24503  HA  GLU A1534      -3.744  27.473 -35.365  1.00  2.000          H  
ATOM  24504 1HB  GLU A1534      -2.604  28.930 -33.704  1.00  2.760          H  
ATOM  24505 2HB  GLU A1534      -1.155  27.950 -33.855  1.00  2.760          H  
ATOM  24506 1HG  GLU A1534      -0.953  28.572 -36.235  1.00  2.760          H  
ATOM  24507 2HG  GLU A1534      -2.444  29.486 -36.152  1.00  2.760          H  
ATOM  24508  N   ASN A1535      -2.336  26.407 -37.083  1.00  1.910          N  
ATOM  24509  CA  ASN A1535      -1.606  25.601 -38.055  1.00  2.080          C  
ATOM  24510  C   ASN A1535      -1.492  26.097 -39.498  1.00  2.100          C  
ATOM  24511  O   ASN A1535      -2.332  26.851 -40.010  1.00  2.120          O  
ATOM  24512  CB  ASN A1535      -2.262  24.243 -38.123  1.00  2.840          C  
ATOM  24513  CG  ASN A1535      -3.670  24.269 -38.635  1.00  2.840          C  
ATOM  24514  OD1 ASN A1535      -4.607  24.441 -37.846  1.00  2.840          O  
ATOM  24515  ND2 ASN A1535      -3.826  24.084 -39.941  1.00  2.840          N  
ATOM  24516  H   ASN A1535      -3.072  27.070 -37.351  1.00  2.290          H  
ATOM  24517  HA  ASN A1535      -0.584  25.488 -37.686  1.00  2.500          H  
ATOM  24518 1HB  ASN A1535      -1.727  23.646 -38.798  1.00  3.410          H  
ATOM  24519 2HB  ASN A1535      -2.241  23.773 -37.143  1.00  3.410          H  
ATOM  24520 1HD2 ASN A1535      -4.741  24.098 -40.396  1.00  3.410          H  
ATOM  24521 2HD2 ASN A1535      -3.005  23.936 -40.522  1.00  3.410          H  
ATOM  24522  N   ASP A1536      -0.459  25.599 -40.193  1.00  2.170          N  
ATOM  24523  CA  ASP A1536      -0.394  25.719 -41.643  1.00  2.270          C  
ATOM  24524  C   ASP A1536      -1.041  24.440 -42.173  1.00  2.300          C  
ATOM  24525  O   ASP A1536      -1.380  23.547 -41.383  1.00  2.340          O  
ATOM  24526  CB  ASP A1536       1.056  25.860 -42.128  1.00  3.140          C  
ATOM  24527  CG  ASP A1536       1.190  26.503 -43.527  1.00  3.140          C  
ATOM  24528  OD1 ASP A1536       0.262  26.380 -44.312  1.00  3.140          O  
ATOM  24529  OD2 ASP A1536       2.202  27.099 -43.795  1.00  3.140          O  
ATOM  24530  H   ASP A1536       0.290  25.074 -39.726  1.00  2.600          H  
ATOM  24531  HA  ASP A1536      -0.975  26.579 -41.978  1.00  2.720          H  
ATOM  24532 1HB  ASP A1536       1.625  26.449 -41.407  1.00  3.770          H  
ATOM  24533 2HB  ASP A1536       1.511  24.865 -42.161  1.00  3.770          H  
ATOM  24534  N   ILE A1537      -1.126  24.279 -43.472  1.00  2.490          N  
ATOM  24535  CA  ILE A1537      -1.735  23.062 -43.986  1.00  2.600          C  
ATOM  24536  C   ILE A1537      -0.843  21.874 -43.637  1.00  2.560          C  
ATOM  24537  O   ILE A1537       0.366  21.901 -43.855  1.00  2.650          O  
ATOM  24538  CB  ILE A1537      -2.000  23.165 -45.509  1.00  3.600          C  
ATOM  24539  CG1 ILE A1537      -2.975  24.369 -45.803  1.00  3.600          C  
ATOM  24540  CG2 ILE A1537      -2.577  21.834 -46.092  1.00  3.600          C  
ATOM  24541  CD1 ILE A1537      -4.357  24.279 -45.154  1.00  3.600          C  
ATOM  24542  H   ILE A1537      -0.787  25.031 -44.074  1.00  2.990          H  
ATOM  24543  HA  ILE A1537      -2.679  22.900 -43.477  1.00  3.120          H  
ATOM  24544  HB  ILE A1537      -1.057  23.390 -46.013  1.00  4.320          H  
ATOM  24545 1HG1 ILE A1537      -2.501  25.291 -45.463  1.00  4.320          H  
ATOM  24546 2HG1 ILE A1537      -3.114  24.429 -46.879  1.00  4.320          H  
ATOM  24547 1HG2 ILE A1537      -2.734  21.949 -47.165  1.00  4.320          H  
ATOM  24548 2HG2 ILE A1537      -1.872  21.021 -45.925  1.00  4.320          H  
ATOM  24549 3HG2 ILE A1537      -3.520  21.584 -45.618  1.00  4.320          H  
ATOM  24550 1HD1 ILE A1537      -4.944  25.143 -45.431  1.00  4.320          H  
ATOM  24551 2HD1 ILE A1537      -4.841  23.412 -45.486  1.00  4.320          H  
ATOM  24552 3HD1 ILE A1537      -4.277  24.245 -44.077  1.00  4.320          H  
ATOM  24553  N   GLY A1538      -1.459  20.829 -43.078  1.00  2.710          N  
ATOM  24554  CA  GLY A1538      -0.747  19.621 -42.655  1.00  2.710          C  
ATOM  24555  C   GLY A1538      -0.365  19.618 -41.166  1.00  2.530          C  
ATOM  24556  O   GLY A1538       0.061  18.593 -40.633  1.00  2.530          O  
ATOM  24557  H   GLY A1538      -2.459  20.886 -42.944  1.00  3.250          H  
ATOM  24558 1HA  GLY A1538      -1.367  18.752 -42.870  1.00  3.250          H  
ATOM  24559 2HA  GLY A1538       0.156  19.515 -43.257  1.00  3.250          H  
ATOM  24560  N   GLN A1539      -0.565  20.752 -40.484  1.00  2.430          N  
ATOM  24561  CA  GLN A1539      -0.245  20.901 -39.062  1.00  2.310          C  
ATOM  24562  C   GLN A1539      -1.404  21.062 -38.012  1.00  2.220          C  
ATOM  24563  O   GLN A1539      -1.111  21.554 -36.916  1.00  2.410          O  
ATOM  24564  CB  GLN A1539       0.669  22.118 -38.913  1.00  3.280          C  
ATOM  24565  CG  GLN A1539       1.977  22.046 -39.599  1.00  3.280          C  
ATOM  24566  CD  GLN A1539       2.724  23.352 -39.411  1.00  3.280          C  
ATOM  24567  OE1 GLN A1539       2.103  24.436 -39.296  1.00  3.280          O  
ATOM  24568  NE2 GLN A1539       4.054  23.275 -39.372  1.00  3.280          N  
ATOM  24569  H   GLN A1539      -0.919  21.573 -40.986  1.00  2.920          H  
ATOM  24570  HA  GLN A1539       0.316  20.016 -38.770  1.00  2.770          H  
ATOM  24571 1HB  GLN A1539       0.192  22.958 -39.358  1.00  3.940          H  
ATOM  24572 2HB  GLN A1539       0.843  22.345 -37.861  1.00  3.940          H  
ATOM  24573 1HG  GLN A1539       2.565  21.233 -39.176  1.00  3.940          H  
ATOM  24574 2HG  GLN A1539       1.818  21.886 -40.669  1.00  3.940          H  
ATOM  24575 1HE2 GLN A1539       4.604  24.102 -39.248  1.00  3.940          H  
ATOM  24576 2HE2 GLN A1539       4.513  22.386 -39.466  1.00  3.940          H  
ATOM  24577  N   PRO A1540      -2.692  20.635 -38.239  1.00  2.080          N  
ATOM  24578  CA  PRO A1540      -3.833  20.830 -37.327  1.00  2.000          C  
ATOM  24579  C   PRO A1540      -3.743  20.531 -35.819  1.00  1.910          C  
ATOM  24580  O   PRO A1540      -4.372  21.260 -35.063  1.00  2.120          O  
ATOM  24581  CB  PRO A1540      -4.878  19.874 -37.924  1.00  3.000          C  
ATOM  24582  CG  PRO A1540      -4.586  19.858 -39.369  1.00  3.000          C  
ATOM  24583  CD  PRO A1540      -3.092  19.926 -39.481  1.00  3.000          C  
ATOM  24584  HA  PRO A1540      -4.191  21.852 -37.450  1.00  2.400          H  
ATOM  24585 1HB  PRO A1540      -4.842  18.881 -37.453  1.00  3.600          H  
ATOM  24586 2HB  PRO A1540      -5.890  20.268 -37.719  1.00  3.600          H  
ATOM  24587 1HG  PRO A1540      -5.000  18.946 -39.819  1.00  3.600          H  
ATOM  24588 2HG  PRO A1540      -5.086  20.711 -39.857  1.00  3.600          H  
ATOM  24589 1HD  PRO A1540      -2.626  18.926 -39.558  1.00  3.600          H  
ATOM  24590 2HD  PRO A1540      -2.971  20.551 -40.359  1.00  3.600          H  
ATOM  24591  N   PRO A1541      -3.005  19.533 -35.301  1.00  1.800          N  
ATOM  24592  CA  PRO A1541      -2.970  19.251 -33.881  1.00  1.750          C  
ATOM  24593  C   PRO A1541      -2.037  20.097 -33.036  1.00  1.660          C  
ATOM  24594  O   PRO A1541      -1.854  19.798 -31.858  1.00  1.700          O  
ATOM  24595  CB  PRO A1541      -2.499  17.823 -33.868  1.00  2.620          C  
ATOM  24596  CG  PRO A1541      -1.563  17.752 -35.055  1.00  2.620          C  
ATOM  24597  CD  PRO A1541      -2.203  18.576 -36.107  1.00  2.620          C  
ATOM  24598  HA  PRO A1541      -3.991  19.319 -33.482  1.00  2.100          H  
ATOM  24599 1HB  PRO A1541      -2.000  17.625 -32.912  1.00  3.150          H  
ATOM  24600 2HB  PRO A1541      -3.359  17.153 -33.934  1.00  3.150          H  
ATOM  24601 1HG  PRO A1541      -0.583  18.164 -34.752  1.00  3.150          H  
ATOM  24602 2HG  PRO A1541      -1.361  16.754 -35.383  1.00  3.150          H  
ATOM  24603 1HD  PRO A1541      -1.371  19.006 -36.589  1.00  3.150          H  
ATOM  24604 2HD  PRO A1541      -2.818  17.970 -36.776  1.00  3.150          H  
ATOM  24605  N   ARG A1542      -1.398  21.118 -33.598  1.00  1.610          N  
ATOM  24606  CA  ARG A1542      -0.507  21.863 -32.728  1.00  1.570          C  
ATOM  24607  C   ARG A1542      -1.310  22.855 -31.896  1.00  1.460          C  
ATOM  24608  O   ARG A1542      -1.996  23.726 -32.447  1.00  1.450          O  
ATOM  24609  CB  ARG A1542       0.550  22.625 -33.505  1.00  2.210          C  
ATOM  24610  CG  ARG A1542       1.598  23.278 -32.600  1.00  2.210          C  
ATOM  24611  CD  ARG A1542       2.682  23.933 -33.347  1.00  2.210          C  
ATOM  24612  NE  ARG A1542       2.245  25.185 -33.983  1.00  2.210          N  
ATOM  24613  CZ  ARG A1542       2.242  26.394 -33.352  1.00  2.210          C  
ATOM  24614  NH1 ARG A1542       2.623  26.473 -32.089  1.00  2.210          N  
ATOM  24615  NH2 ARG A1542       1.865  27.485 -33.997  1.00  2.210          N  
ATOM  24616  H   ARG A1542      -1.509  21.363 -34.588  1.00  1.930          H  
ATOM  24617  HA  ARG A1542      -0.005  21.171 -32.050  1.00  1.880          H  
ATOM  24618 1HB  ARG A1542       1.058  21.950 -34.192  1.00  2.660          H  
ATOM  24619 2HB  ARG A1542       0.075  23.411 -34.097  1.00  2.660          H  
ATOM  24620 1HG  ARG A1542       1.116  24.036 -31.981  1.00  2.660          H  
ATOM  24621 2HG  ARG A1542       2.037  22.522 -31.948  1.00  2.660          H  
ATOM  24622 1HD  ARG A1542       3.516  24.143 -32.682  1.00  2.660          H  
ATOM  24623 2HD  ARG A1542       3.023  23.260 -34.133  1.00  2.660          H  
ATOM  24624  HE  ARG A1542       1.944  25.149 -34.951  1.00  2.660          H  
ATOM  24625 1HH1 ARG A1542       2.887  25.642 -31.585  1.00  2.660          H  
ATOM  24626 2HH1 ARG A1542       2.653  27.376 -31.595  1.00  2.660          H  
ATOM  24627 1HH2 ARG A1542       1.569  27.429 -34.963  1.00  2.660          H  
ATOM  24628 2HH2 ARG A1542       1.869  28.382 -33.518  1.00  2.660          H  
ATOM  24629  N   LEU A1543      -1.163  22.798 -30.578  1.00  1.410          N  
ATOM  24630  CA  LEU A1543      -1.904  23.726 -29.741  1.00  1.330          C  
ATOM  24631  C   LEU A1543      -0.988  24.876 -29.385  1.00  1.360          C  
ATOM  24632  O   LEU A1543       0.200  24.681 -29.147  1.00  1.360          O  
ATOM  24633  CB  LEU A1543      -2.428  23.033 -28.472  1.00  1.890          C  
ATOM  24634  CG  LEU A1543      -3.773  22.218 -28.573  1.00  1.890          C  
ATOM  24635  CD1 LEU A1543      -3.714  21.145 -29.689  1.00  1.890          C  
ATOM  24636  CD2 LEU A1543      -4.025  21.542 -27.237  1.00  1.890          C  
ATOM  24637  H   LEU A1543      -0.573  22.080 -30.140  1.00  1.690          H  
ATOM  24638  HA  LEU A1543      -2.751  24.115 -30.293  1.00  1.600          H  
ATOM  24639 1HB  LEU A1543      -1.659  22.373 -28.100  1.00  2.270          H  
ATOM  24640 2HB  LEU A1543      -2.594  23.807 -27.727  1.00  2.270          H  
ATOM  24641  HG  LEU A1543      -4.587  22.900 -28.786  1.00  2.270          H  
ATOM  24642 1HD1 LEU A1543      -4.656  20.602 -29.719  1.00  2.270          H  
ATOM  24643 2HD1 LEU A1543      -3.556  21.609 -30.654  1.00  2.270          H  
ATOM  24644 3HD1 LEU A1543      -2.900  20.446 -29.489  1.00  2.270          H  
ATOM  24645 1HD2 LEU A1543      -4.961  20.988 -27.279  1.00  2.270          H  
ATOM  24646 2HD2 LEU A1543      -3.212  20.853 -27.012  1.00  2.270          H  
ATOM  24647 3HD2 LEU A1543      -4.083  22.293 -26.463  1.00  2.270          H  
ATOM  24648  N   ARG A1544      -1.547  26.071 -29.388  1.00  1.430          N  
ATOM  24649  CA  ARG A1544      -0.855  27.308 -29.077  1.00  1.490          C  
ATOM  24650  C   ARG A1544      -1.029  27.730 -27.629  1.00  1.400          C  
ATOM  24651  O   ARG A1544      -0.123  28.308 -27.042  1.00  1.380          O  
ATOM  24652  CB  ARG A1544      -1.368  28.441 -29.952  1.00  2.060          C  
ATOM  24653  CG  ARG A1544      -0.674  29.778 -29.714  1.00  2.060          C  
ATOM  24654  CD  ARG A1544      -1.158  30.835 -30.614  1.00  2.060          C  
ATOM  24655  NE  ARG A1544      -0.475  32.103 -30.343  1.00  2.060          N  
ATOM  24656  CZ  ARG A1544      -0.794  33.296 -30.888  1.00  2.060          C  
ATOM  24657  NH1 ARG A1544      -1.799  33.387 -31.733  1.00  2.060          N  
ATOM  24658  NH2 ARG A1544      -0.090  34.377 -30.569  1.00  2.060          N  
ATOM  24659  H   ARG A1544      -2.534  26.119 -29.608  1.00  1.720          H  
ATOM  24660  HA  ARG A1544       0.209  27.165 -29.272  1.00  1.790          H  
ATOM  24661 1HB  ARG A1544      -1.246  28.176 -31.005  1.00  2.470          H  
ATOM  24662 2HB  ARG A1544      -2.432  28.584 -29.771  1.00  2.470          H  
ATOM  24663 1HG  ARG A1544      -0.873  30.122 -28.702  1.00  2.470          H  
ATOM  24664 2HG  ARG A1544       0.405  29.665 -29.856  1.00  2.470          H  
ATOM  24665 1HD  ARG A1544      -0.970  30.551 -31.650  1.00  2.470          H  
ATOM  24666 2HD  ARG A1544      -2.230  30.974 -30.456  1.00  2.470          H  
ATOM  24667  HE  ARG A1544       0.311  32.075 -29.703  1.00  2.470          H  
ATOM  24668 1HH1 ARG A1544      -2.332  32.561 -31.974  1.00  2.470          H  
ATOM  24669 2HH1 ARG A1544      -2.040  34.274 -32.143  1.00  2.470          H  
ATOM  24670 1HH2 ARG A1544       0.684  34.305 -29.919  1.00  2.470          H  
ATOM  24671 2HH2 ARG A1544      -0.323  35.273 -30.974  1.00  2.470          H  
ATOM  24672  N   ASN A1545      -2.219  27.501 -27.081  1.00  1.370          N  
ATOM  24673  CA  ASN A1545      -2.553  27.969 -25.725  1.00  1.340          C  
ATOM  24674  C   ASN A1545      -3.704  27.212 -25.041  1.00  1.260          C  
ATOM  24675  O   ASN A1545      -4.805  27.071 -25.583  1.00  1.260          O  
ATOM  24676  CB  ASN A1545      -2.809  29.470 -25.779  1.00  1.890          C  
ATOM  24677  CG  ASN A1545      -3.171  30.121 -24.504  1.00  1.890          C  
ATOM  24678  OD1 ASN A1545      -2.645  29.871 -23.411  1.00  1.890          O  
ATOM  24679  ND2 ASN A1545      -4.113  31.012 -24.660  1.00  1.890          N  
ATOM  24680  H   ASN A1545      -2.905  26.996 -27.645  1.00  1.640          H  
ATOM  24681  HA  ASN A1545      -1.675  27.809 -25.093  1.00  1.610          H  
ATOM  24682 1HB  ASN A1545      -1.913  29.963 -26.151  1.00  2.270          H  
ATOM  24683 2HB  ASN A1545      -3.583  29.688 -26.476  1.00  2.270          H  
ATOM  24684 1HD2 ASN A1545      -4.444  31.547 -23.888  1.00  2.270          H  
ATOM  24685 2HD2 ASN A1545      -4.492  31.171 -25.610  1.00  2.270          H  
ATOM  24686  N   VAL A1546      -3.459  26.712 -23.834  1.00  1.220          N  
ATOM  24687  CA  VAL A1546      -4.499  25.991 -23.103  1.00  1.180          C  
ATOM  24688  C   VAL A1546      -4.927  26.686 -21.832  1.00  1.250          C  
ATOM  24689  O   VAL A1546      -4.092  27.048 -20.997  1.00  1.260          O  
ATOM  24690  CB  VAL A1546      -4.043  24.557 -22.757  1.00  1.670          C  
ATOM  24691  CG1 VAL A1546      -5.097  23.834 -21.879  1.00  1.670          C  
ATOM  24692  CG2 VAL A1546      -3.860  23.793 -24.037  1.00  1.670          C  
ATOM  24693  H   VAL A1546      -2.535  26.844 -23.397  1.00  1.460          H  
ATOM  24694  HA  VAL A1546      -5.378  25.915 -23.744  1.00  1.420          H  
ATOM  24695  HB  VAL A1546      -3.107  24.596 -22.212  1.00  2.000          H  
ATOM  24696 1HG1 VAL A1546      -4.753  22.835 -21.666  1.00  2.000          H  
ATOM  24697 2HG1 VAL A1546      -5.239  24.361 -20.936  1.00  2.000          H  
ATOM  24698 3HG1 VAL A1546      -6.050  23.786 -22.403  1.00  2.000          H  
ATOM  24699 1HG2 VAL A1546      -3.528  22.777 -23.822  1.00  2.000          H  
ATOM  24700 2HG2 VAL A1546      -4.795  23.771 -24.570  1.00  2.000          H  
ATOM  24701 3HG2 VAL A1546      -3.141  24.281 -24.637  1.00  2.000          H  
ATOM  24702  N   THR A1547      -6.239  26.855 -21.685  1.00  1.330          N  
ATOM  24703  CA  THR A1547      -6.747  27.453 -20.465  1.00  1.450          C  
ATOM  24704  C   THR A1547      -7.783  26.567 -19.811  1.00  1.460          C  
ATOM  24705  O   THR A1547      -8.440  25.731 -20.451  1.00  1.450          O  
ATOM  24706  CB  THR A1547      -7.382  28.848 -20.659  1.00  1.980          C  
ATOM  24707  OG1 THR A1547      -8.538  28.737 -21.499  1.00  1.980          O  
ATOM  24708  CG2 THR A1547      -6.376  29.810 -21.271  1.00  1.980          C  
ATOM  24709  H   THR A1547      -6.868  26.534 -22.430  1.00  1.600          H  
ATOM  24710  HA  THR A1547      -5.924  27.556 -19.775  1.00  1.740          H  
ATOM  24711  HB  THR A1547      -7.699  29.233 -19.685  1.00  2.380          H  
ATOM  24712  HG1 THR A1547      -9.254  29.350 -21.167  1.00  2.380          H  
ATOM  24713 1HG2 THR A1547      -6.841  30.782 -21.387  1.00  2.380          H  
ATOM  24714 2HG2 THR A1547      -5.513  29.889 -20.611  1.00  2.380          H  
ATOM  24715 3HG2 THR A1547      -6.055  29.440 -22.244  1.00  2.380          H  
ATOM  24716  N   THR A1548      -7.952  26.803 -18.519  1.00  1.510          N  
ATOM  24717  CA  THR A1548      -8.948  26.093 -17.726  1.00  1.560          C  
ATOM  24718  C   THR A1548      -9.296  26.755 -16.415  1.00  1.610          C  
ATOM  24719  O   THR A1548      -8.517  27.553 -15.904  1.00  1.610          O  
ATOM  24720  CB  THR A1548      -8.502  24.663 -17.413  1.00  2.160          C  
ATOM  24721  OG1 THR A1548      -9.570  24.021 -16.712  1.00  2.160          O  
ATOM  24722  CG2 THR A1548      -7.216  24.659 -16.543  1.00  2.160          C  
ATOM  24723  H   THR A1548      -7.310  27.480 -18.097  1.00  1.810          H  
ATOM  24724  HA  THR A1548      -9.858  26.047 -18.317  1.00  1.870          H  
ATOM  24725  HB  THR A1548      -8.317  24.129 -18.345  1.00  2.600          H  
ATOM  24726  HG1 THR A1548     -10.353  23.959 -17.328  1.00  2.600          H  
ATOM  24727 1HG2 THR A1548      -6.924  23.636 -16.330  1.00  2.600          H  
ATOM  24728 2HG2 THR A1548      -6.409  25.158 -17.082  1.00  2.600          H  
ATOM  24729 3HG2 THR A1548      -7.394  25.176 -15.607  1.00  2.600          H  
ATOM  24730  N   ASN A1549     -10.468  26.413 -15.861  1.00  1.680          N  
ATOM  24731  CA  ASN A1549     -10.818  26.869 -14.509  1.00  1.710          C  
ATOM  24732  C   ASN A1549     -10.512  25.813 -13.448  1.00  1.740          C  
ATOM  24733  O   ASN A1549     -10.972  25.906 -12.305  1.00  1.760          O  
ATOM  24734  CB  ASN A1549     -12.263  27.333 -14.395  1.00  2.380          C  
ATOM  24735  CG  ASN A1549     -13.309  26.279 -14.587  1.00  2.380          C  
ATOM  24736  OD1 ASN A1549     -13.047  25.139 -15.002  1.00  2.380          O  
ATOM  24737  ND2 ASN A1549     -14.531  26.652 -14.287  1.00  2.380          N  
ATOM  24738  H   ASN A1549     -11.087  25.792 -16.396  1.00  2.020          H  
ATOM  24739  HA  ASN A1549     -10.192  27.725 -14.271  1.00  2.050          H  
ATOM  24740 1HB  ASN A1549     -12.407  27.749 -13.407  1.00  2.860          H  
ATOM  24741 2HB  ASN A1549     -12.439  28.143 -15.106  1.00  2.860          H  
ATOM  24742 1HD2 ASN A1549     -15.295  26.022 -14.382  1.00  2.860          H  
ATOM  24743 2HD2 ASN A1549     -14.700  27.587 -13.954  1.00  2.860          H  
ATOM  24744  N   CYS A1550      -9.743  24.799 -13.817  1.00  1.790          N  
ATOM  24745  CA  CYS A1550      -9.381  23.776 -12.864  1.00  1.890          C  
ATOM  24746  C   CYS A1550      -8.157  24.146 -12.068  1.00  1.800          C  
ATOM  24747  O   CYS A1550      -7.045  24.145 -12.584  1.00  1.910          O  
ATOM  24748  CB  CYS A1550      -9.039  22.487 -13.561  1.00  2.610          C  
ATOM  24749  SG  CYS A1550      -8.631  21.180 -12.439  1.00  2.610          S  
ATOM  24750  H   CYS A1550      -9.439  24.729 -14.787  1.00  2.150          H  
ATOM  24751  HA  CYS A1550     -10.209  23.625 -12.180  1.00  2.270          H  
ATOM  24752 1HB  CYS A1550      -9.840  22.177 -14.196  1.00  3.130          H  
ATOM  24753 2HB  CYS A1550      -8.174  22.661 -14.190  1.00  3.130          H  
ATOM  24754  HG  CYS A1550      -8.161  20.344 -13.372  1.00  3.130          H  
ATOM  24755  N   GLN A1551      -8.355  24.396 -10.783  1.00  1.870          N  
ATOM  24756  CA  GLN A1551      -7.255  24.802  -9.918  1.00  2.010          C  
ATOM  24757  C   GLN A1551      -6.715  23.662  -9.060  1.00  2.000          C  
ATOM  24758  O   GLN A1551      -5.574  23.712  -8.615  1.00  2.120          O  
ATOM  24759  CB  GLN A1551      -7.694  25.958  -9.011  1.00  2.760          C  
ATOM  24760  CG  GLN A1551      -8.011  27.259  -9.753  1.00  2.760          C  
ATOM  24761  CD  GLN A1551      -8.465  28.376  -8.832  1.00  2.760          C  
ATOM  24762  OE1 GLN A1551      -9.429  28.241  -8.074  1.00  2.760          O  
ATOM  24763  NE2 GLN A1551      -7.744  29.494  -8.878  1.00  2.760          N  
ATOM  24764  H   GLN A1551      -9.304  24.370 -10.429  1.00  2.240          H  
ATOM  24765  HA  GLN A1551      -6.436  25.146 -10.542  1.00  2.410          H  
ATOM  24766 1HB  GLN A1551      -8.581  25.660  -8.455  1.00  3.310          H  
ATOM  24767 2HB  GLN A1551      -6.909  26.167  -8.285  1.00  3.310          H  
ATOM  24768 1HG  GLN A1551      -7.106  27.596 -10.236  1.00  3.310          H  
ATOM  24769 2HG  GLN A1551      -8.792  27.075 -10.498  1.00  3.310          H  
ATOM  24770 1HE2 GLN A1551      -7.974  30.266  -8.283  1.00  3.310          H  
ATOM  24771 2HE2 GLN A1551      -6.963  29.567  -9.500  1.00  3.310          H  
ATOM  24772  N   SER A1552      -7.552  22.665  -8.778  1.00  1.910          N  
ATOM  24773  CA  SER A1552      -7.158  21.580  -7.885  1.00  1.940          C  
ATOM  24774  C   SER A1552      -6.506  20.373  -8.557  1.00  1.830          C  
ATOM  24775  O   SER A1552      -5.795  19.614  -7.902  1.00  1.910          O  
ATOM  24776  CB  SER A1552      -8.379  21.106  -7.125  1.00  2.700          C  
ATOM  24777  OG  SER A1552      -9.327  20.558  -8.003  1.00  2.700          O  
ATOM  24778  H   SER A1552      -8.485  22.666  -9.161  1.00  2.290          H  
ATOM  24779  HA  SER A1552      -6.444  21.985  -7.165  1.00  2.330          H  
ATOM  24780 1HB  SER A1552      -8.080  20.355  -6.394  1.00  3.240          H  
ATOM  24781 2HB  SER A1552      -8.817  21.940  -6.578  1.00  3.240          H  
ATOM  24782  HG  SER A1552     -10.056  20.250  -7.449  1.00  3.240          H  
ATOM  24783  N   SER A1553      -6.745  20.169  -9.848  1.00  1.850          N  
ATOM  24784  CA  SER A1553      -6.198  18.993 -10.516  1.00  1.810          C  
ATOM  24785  C   SER A1553      -5.882  19.181 -12.010  1.00  1.750          C  
ATOM  24786  O   SER A1553      -6.405  18.438 -12.855  1.00  1.810          O  
ATOM  24787  CB  SER A1553      -7.127  17.818 -10.358  1.00  2.550          C  
ATOM  24788  OG  SER A1553      -6.468  16.662 -10.764  1.00  2.550          O  
ATOM  24789  H   SER A1553      -7.341  20.811 -10.352  1.00  2.220          H  
ATOM  24790  HA  SER A1553      -5.272  18.724 -10.009  1.00  2.170          H  
ATOM  24791 1HB  SER A1553      -7.439  17.725  -9.316  1.00  3.060          H  
ATOM  24792 2HB  SER A1553      -8.021  17.964 -10.961  1.00  3.060          H  
ATOM  24793  HG  SER A1553      -7.127  15.926 -10.745  1.00  3.060          H  
ATOM  24794  N   PRO A1554      -5.052  20.167 -12.395  1.00  1.750          N  
ATOM  24795  CA  PRO A1554      -4.698  20.432 -13.777  1.00  1.800          C  
ATOM  24796  C   PRO A1554      -4.007  19.228 -14.425  1.00  1.790          C  
ATOM  24797  O   PRO A1554      -4.056  19.072 -15.639  1.00  1.760          O  
ATOM  24798  CB  PRO A1554      -3.778  21.650 -13.661  1.00  2.700          C  
ATOM  24799  CG  PRO A1554      -3.270  21.637 -12.218  1.00  2.700          C  
ATOM  24800  CD  PRO A1554      -4.419  21.082 -11.411  1.00  2.700          C  
ATOM  24801  HA  PRO A1554      -5.610  20.694 -14.332  1.00  2.160          H  
ATOM  24802 1HB  PRO A1554      -2.970  21.583 -14.393  1.00  3.240          H  
ATOM  24803 2HB  PRO A1554      -4.356  22.550 -13.903  1.00  3.240          H  
ATOM  24804 1HG  PRO A1554      -2.348  21.037 -12.123  1.00  3.240          H  
ATOM  24805 2HG  PRO A1554      -3.000  22.660 -11.889  1.00  3.240          H  
ATOM  24806 1HD  PRO A1554      -4.027  20.560 -10.527  1.00  3.240          H  
ATOM  24807 2HD  PRO A1554      -5.101  21.908 -11.138  1.00  3.240          H  
ATOM  24808  N   TRP A1555      -3.391  18.346 -13.619  1.00  1.860          N  
ATOM  24809  CA  TRP A1555      -2.763  17.158 -14.176  1.00  1.930          C  
ATOM  24810  C   TRP A1555      -3.789  16.232 -14.798  1.00  1.890          C  
ATOM  24811  O   TRP A1555      -3.611  15.764 -15.923  1.00  1.940          O  
ATOM  24812  CB  TRP A1555      -1.971  16.361 -13.153  1.00  2.670          C  
ATOM  24813  CG  TRP A1555      -1.386  15.125 -13.790  1.00  2.670          C  
ATOM  24814  CD1 TRP A1555      -0.225  15.064 -14.482  1.00  2.670          C  
ATOM  24815  CD2 TRP A1555      -1.933  13.776 -13.816  1.00  2.670          C  
ATOM  24816  NE1 TRP A1555      -0.015  13.789 -14.945  1.00  2.670          N  
ATOM  24817  CE2 TRP A1555      -1.050  12.994 -14.549  1.00  2.670          C  
ATOM  24818  CE3 TRP A1555      -3.081  13.187 -13.293  1.00  2.670          C  
ATOM  24819  CZ2 TRP A1555      -1.280  11.649 -14.779  1.00  2.670          C  
ATOM  24820  CZ3 TRP A1555      -3.316  11.849 -13.523  1.00  2.670          C  
ATOM  24821  CH2 TRP A1555      -2.438  11.094 -14.248  1.00  2.670          C  
ATOM  24822  H   TRP A1555      -3.310  18.503 -12.625  1.00  2.230          H  
ATOM  24823  HA  TRP A1555      -2.072  17.473 -14.955  1.00  2.320          H  
ATOM  24824 1HB  TRP A1555      -1.165  16.973 -12.759  1.00  3.210          H  
ATOM  24825 2HB  TRP A1555      -2.611  16.067 -12.325  1.00  3.210          H  
ATOM  24826  HD1 TRP A1555       0.437  15.909 -14.650  1.00  3.210          H  
ATOM  24827  HE1 TRP A1555       0.770  13.483 -15.493  1.00  3.210          H  
ATOM  24828  HE3 TRP A1555      -3.791  13.772 -12.715  1.00  3.210          H  
ATOM  24829  HZ2 TRP A1555      -0.588  11.035 -15.353  1.00  3.210          H  
ATOM  24830  HZ3 TRP A1555      -4.228  11.416 -13.104  1.00  3.210          H  
ATOM  24831  HH2 TRP A1555      -2.651  10.039 -14.409  1.00  3.210          H  
ATOM  24832  N   ASP A1556      -4.888  15.945 -14.074  1.00  1.860          N  
ATOM  24833  CA  ASP A1556      -5.895  15.008 -14.578  1.00  1.860          C  
ATOM  24834  C   ASP A1556      -6.385  15.461 -15.922  1.00  1.670          C  
ATOM  24835  O   ASP A1556      -6.526  14.651 -16.839  1.00  1.710          O  
ATOM  24836  CB  ASP A1556      -7.123  14.928 -13.658  1.00  2.600          C  
ATOM  24837  CG  ASP A1556      -6.950  14.157 -12.347  1.00  2.600          C  
ATOM  24838  OD1 ASP A1556      -6.047  13.369 -12.216  1.00  2.600          O  
ATOM  24839  OD2 ASP A1556      -7.733  14.414 -11.453  1.00  2.600          O  
ATOM  24840  H   ASP A1556      -5.025  16.376 -13.165  1.00  2.230          H  
ATOM  24841  HA  ASP A1556      -5.449  14.021 -14.689  1.00  2.230          H  
ATOM  24842 1HB  ASP A1556      -7.423  15.949 -13.404  1.00  3.120          H  
ATOM  24843 2HB  ASP A1556      -7.954  14.491 -14.218  1.00  3.120          H  
ATOM  24844  N   LEU A1557      -6.508  16.779 -16.077  1.00  1.560          N  
ATOM  24845  CA  LEU A1557      -7.004  17.379 -17.309  1.00  1.430          C  
ATOM  24846  C   LEU A1557      -6.153  17.039 -18.541  1.00  1.310          C  
ATOM  24847  O   LEU A1557      -6.626  17.157 -19.677  1.00  1.250          O  
ATOM  24848  CB  LEU A1557      -7.114  18.896 -17.153  1.00  2.050          C  
ATOM  24849  CG  LEU A1557      -8.473  19.447 -16.618  1.00  2.050          C  
ATOM  24850  CD1 LEU A1557      -8.761  18.907 -15.225  1.00  2.050          C  
ATOM  24851  CD2 LEU A1557      -8.409  20.945 -16.631  1.00  2.050          C  
ATOM  24852  H   LEU A1557      -6.347  17.367 -15.245  1.00  1.870          H  
ATOM  24853  HA  LEU A1557      -8.006  16.990 -17.482  1.00  1.720          H  
ATOM  24854 1HB  LEU A1557      -6.361  19.205 -16.454  1.00  2.460          H  
ATOM  24855 2HB  LEU A1557      -6.891  19.362 -18.106  1.00  2.460          H  
ATOM  24856  HG  LEU A1557      -9.288  19.114 -17.257  1.00  2.460          H  
ATOM  24857 1HD1 LEU A1557      -9.701  19.307 -14.879  1.00  2.460          H  
ATOM  24858 2HD1 LEU A1557      -8.830  17.819 -15.242  1.00  2.460          H  
ATOM  24859 3HD1 LEU A1557      -7.972  19.206 -14.560  1.00  2.460          H  
ATOM  24860 1HD2 LEU A1557      -9.352  21.352 -16.283  1.00  2.460          H  
ATOM  24861 2HD2 LEU A1557      -7.603  21.276 -15.985  1.00  2.460          H  
ATOM  24862 3HD2 LEU A1557      -8.224  21.301 -17.646  1.00  2.460          H  
ATOM  24863  N   SER A1558      -4.895  16.638 -18.349  1.00  1.320          N  
ATOM  24864  CA  SER A1558      -4.036  16.307 -19.473  1.00  1.280          C  
ATOM  24865  C   SER A1558      -4.532  15.063 -20.210  1.00  1.250          C  
ATOM  24866  O   SER A1558      -4.196  14.849 -21.383  1.00  1.220          O  
ATOM  24867  CB  SER A1558      -2.605  16.085 -19.007  1.00  1.810          C  
ATOM  24868  OG  SER A1558      -2.476  14.915 -18.241  1.00  1.810          O  
ATOM  24869  H   SER A1558      -4.534  16.503 -17.402  1.00  1.580          H  
ATOM  24870  HA  SER A1558      -4.044  17.138 -20.165  1.00  1.540          H  
ATOM  24871 1HB  SER A1558      -1.954  16.020 -19.876  1.00  2.170          H  
ATOM  24872 2HB  SER A1558      -2.283  16.937 -18.418  1.00  2.170          H  
ATOM  24873  HG  SER A1558      -2.820  15.136 -17.349  1.00  2.170          H  
ATOM  24874  N   ILE A1559      -5.370  14.254 -19.551  1.00  1.290          N  
ATOM  24875  CA  ILE A1559      -5.857  13.047 -20.175  1.00  1.300          C  
ATOM  24876  C   ILE A1559      -6.895  13.369 -21.253  1.00  1.240          C  
ATOM  24877  O   ILE A1559      -6.734  12.896 -22.375  1.00  1.230          O  
ATOM  24878  CB  ILE A1559      -6.357  12.044 -19.122  1.00  1.820          C  
ATOM  24879  CG1 ILE A1559      -5.126  11.587 -18.293  1.00  1.820          C  
ATOM  24880  CG2 ILE A1559      -7.054  10.865 -19.841  1.00  1.820          C  
ATOM  24881  CD1 ILE A1559      -5.449  10.853 -17.019  1.00  1.820          C  
ATOM  24882  H   ILE A1559      -5.651  14.478 -18.589  1.00  1.550          H  
ATOM  24883  HA  ILE A1559      -5.016  12.566 -20.663  1.00  1.560          H  
ATOM  24884  HB  ILE A1559      -7.036  12.514 -18.423  1.00  2.180          H  
ATOM  24885 1HG1 ILE A1559      -4.514  10.947 -18.913  1.00  2.180          H  
ATOM  24886 2HG1 ILE A1559      -4.539  12.472 -18.029  1.00  2.180          H  
ATOM  24887 1HG2 ILE A1559      -7.395  10.142 -19.113  1.00  2.180          H  
ATOM  24888 2HG2 ILE A1559      -7.917  11.221 -20.407  1.00  2.180          H  
ATOM  24889 3HG2 ILE A1559      -6.353  10.390 -20.524  1.00  2.180          H  
ATOM  24890 1HD1 ILE A1559      -4.522  10.590 -16.516  1.00  2.180          H  
ATOM  24891 2HD1 ILE A1559      -6.040  11.508 -16.369  1.00  2.180          H  
ATOM  24892 3HD1 ILE A1559      -6.009   9.949 -17.231  1.00  2.180          H  
ATOM  24893  N   PRO A1560      -7.990  14.105 -20.999  1.00  1.240          N  
ATOM  24894  CA  PRO A1560      -8.861  14.534 -22.057  1.00  1.220          C  
ATOM  24895  C   PRO A1560      -8.172  15.475 -23.056  1.00  1.150          C  
ATOM  24896  O   PRO A1560      -8.581  15.503 -24.212  1.00  1.150          O  
ATOM  24897  CB  PRO A1560     -10.025  15.156 -21.314  1.00  1.830          C  
ATOM  24898  CG  PRO A1560      -9.490  15.485 -19.942  1.00  1.830          C  
ATOM  24899  CD  PRO A1560      -8.497  14.405 -19.647  1.00  1.830          C  
ATOM  24900  HA  PRO A1560      -9.220  13.643 -22.572  1.00  1.460          H  
ATOM  24901 1HB  PRO A1560     -10.377  16.014 -21.884  1.00  2.200          H  
ATOM  24902 2HB  PRO A1560     -10.854  14.437 -21.277  1.00  2.200          H  
ATOM  24903 1HG  PRO A1560      -9.029  16.468 -19.917  1.00  2.200          H  
ATOM  24904 2HG  PRO A1560     -10.300  15.506 -19.202  1.00  2.200          H  
ATOM  24905 1HD  PRO A1560      -7.768  14.797 -18.978  1.00  2.200          H  
ATOM  24906 2HD  PRO A1560      -9.025  13.538 -19.215  1.00  2.200          H  
ATOM  24907  N   ILE A1561      -7.089  16.191 -22.677  1.00  1.130          N  
ATOM  24908  CA  ILE A1561      -6.420  17.011 -23.693  1.00  1.100          C  
ATOM  24909  C   ILE A1561      -5.827  16.095 -24.745  1.00  1.120          C  
ATOM  24910  O   ILE A1561      -5.979  16.352 -25.947  1.00  1.120          O  
ATOM  24911  CB  ILE A1561      -5.349  17.977 -23.148  1.00  1.550          C  
ATOM  24912  CG1 ILE A1561      -6.045  19.031 -22.315  1.00  1.550          C  
ATOM  24913  CG2 ILE A1561      -4.590  18.650 -24.345  1.00  1.550          C  
ATOM  24914  CD1 ILE A1561      -5.146  19.901 -21.449  1.00  1.550          C  
ATOM  24915  H   ILE A1561      -6.777  16.242 -21.699  1.00  1.360          H  
ATOM  24916  HA  ILE A1561      -7.161  17.631 -24.179  1.00  1.320          H  
ATOM  24917  HB  ILE A1561      -4.648  17.440 -22.513  1.00  1.860          H  
ATOM  24918 1HG1 ILE A1561      -6.600  19.675 -22.981  1.00  1.860          H  
ATOM  24919 2HG1 ILE A1561      -6.745  18.520 -21.680  1.00  1.860          H  
ATOM  24920 1HG2 ILE A1561      -3.853  19.344 -23.977  1.00  1.860          H  
ATOM  24921 2HG2 ILE A1561      -4.083  17.898 -24.948  1.00  1.860          H  
ATOM  24922 3HG2 ILE A1561      -5.306  19.187 -24.972  1.00  1.860          H  
ATOM  24923 1HD1 ILE A1561      -5.760  20.607 -20.896  1.00  1.860          H  
ATOM  24924 2HD1 ILE A1561      -4.606  19.281 -20.748  1.00  1.860          H  
ATOM  24925 3HD1 ILE A1561      -4.440  20.448 -22.064  1.00  1.860          H  
ATOM  24926  N   ARG A1562      -5.122  15.041 -24.312  1.00  1.150          N  
ATOM  24927  CA  ARG A1562      -4.569  14.141 -25.301  1.00  1.210          C  
ATOM  24928  C   ARG A1562      -5.688  13.410 -26.046  1.00  1.220          C  
ATOM  24929  O   ARG A1562      -5.543  13.166 -27.239  1.00  1.250          O  
ATOM  24930  CB  ARG A1562      -3.567  13.171 -24.689  1.00  1.670          C  
ATOM  24931  CG  ARG A1562      -4.089  12.154 -23.765  1.00  1.670          C  
ATOM  24932  CD  ARG A1562      -3.027  11.393 -23.119  1.00  1.670          C  
ATOM  24933  NE  ARG A1562      -3.582  10.339 -22.281  1.00  1.670          N  
ATOM  24934  CZ  ARG A1562      -2.942   9.723 -21.268  1.00  1.670          C  
ATOM  24935  NH1 ARG A1562      -1.713  10.077 -20.933  1.00  1.670          N  
ATOM  24936  NH2 ARG A1562      -3.555   8.754 -20.605  1.00  1.670          N  
ATOM  24937  H   ARG A1562      -4.966  14.897 -23.307  1.00  1.380          H  
ATOM  24938  HA  ARG A1562      -4.027  14.736 -26.023  1.00  1.450          H  
ATOM  24939 1HB  ARG A1562      -3.008  12.666 -25.474  1.00  2.000          H  
ATOM  24940 2HB  ARG A1562      -2.874  13.742 -24.103  1.00  2.000          H  
ATOM  24941 1HG  ARG A1562      -4.556  12.676 -22.982  1.00  2.000          H  
ATOM  24942 2HG  ARG A1562      -4.788  11.475 -24.250  1.00  2.000          H  
ATOM  24943 1HD  ARG A1562      -2.384  10.941 -23.875  1.00  2.000          H  
ATOM  24944 2HD  ARG A1562      -2.449  12.073 -22.493  1.00  2.000          H  
ATOM  24945  HE  ARG A1562      -4.521  10.028 -22.497  1.00  2.000          H  
ATOM  24946 1HH1 ARG A1562      -1.240  10.819 -21.431  1.00  2.000          H  
ATOM  24947 2HH1 ARG A1562      -1.240   9.608 -20.172  1.00  2.000          H  
ATOM  24948 1HH2 ARG A1562      -4.490   8.474 -20.866  1.00  2.000          H  
ATOM  24949 2HH2 ARG A1562      -3.086   8.283 -19.844  1.00  2.000          H  
ATOM  24950  N   GLN A1563      -6.834  13.121 -25.399  1.00  1.220          N  
ATOM  24951  CA  GLN A1563      -7.923  12.466 -26.135  1.00  1.240          C  
ATOM  24952  C   GLN A1563      -8.444  13.388 -27.252  1.00  1.200          C  
ATOM  24953  O   GLN A1563      -8.730  12.936 -28.367  1.00  1.220          O  
ATOM  24954  CB  GLN A1563      -9.075  12.089 -25.202  1.00  1.730          C  
ATOM  24955  CG  GLN A1563      -8.745  10.960 -24.224  1.00  1.730          C  
ATOM  24956  CD  GLN A1563      -9.835  10.711 -23.189  1.00  1.730          C  
ATOM  24957  OE1 GLN A1563     -10.662  11.582 -22.908  1.00  1.730          O  
ATOM  24958  NE2 GLN A1563      -9.838   9.514 -22.620  1.00  1.730          N  
ATOM  24959  H   GLN A1563      -6.913  13.302 -24.392  1.00  1.460          H  
ATOM  24960  HA  GLN A1563      -7.535  11.556 -26.594  1.00  1.490          H  
ATOM  24961 1HB  GLN A1563      -9.389  12.962 -24.658  1.00  2.070          H  
ATOM  24962 2HB  GLN A1563      -9.924  11.769 -25.800  1.00  2.070          H  
ATOM  24963 1HG  GLN A1563      -8.610  10.044 -24.800  1.00  2.070          H  
ATOM  24964 2HG  GLN A1563      -7.828  11.194 -23.707  1.00  2.070          H  
ATOM  24965 1HE2 GLN A1563     -10.529   9.284 -21.933  1.00  2.070          H  
ATOM  24966 2HE2 GLN A1563      -9.151   8.834 -22.877  1.00  2.070          H  
ATOM  24967  N   TRP A1564      -8.557  14.695 -26.969  1.00  1.170          N  
ATOM  24968  CA  TRP A1564      -9.018  15.609 -28.001  1.00  1.150          C  
ATOM  24969  C   TRP A1564      -7.998  15.584 -29.132  1.00  1.180          C  
ATOM  24970  O   TRP A1564      -8.367  15.539 -30.307  1.00  1.190          O  
ATOM  24971  CB  TRP A1564      -9.153  17.067 -27.496  1.00  1.620          C  
ATOM  24972  CG  TRP A1564     -10.288  17.349 -26.487  1.00  1.620          C  
ATOM  24973  CD1 TRP A1564     -10.135  17.767 -25.201  1.00  1.620          C  
ATOM  24974  CD2 TRP A1564     -11.709  17.224 -26.678  1.00  1.620          C  
ATOM  24975  NE1 TRP A1564     -11.342  17.901 -24.596  1.00  1.620          N  
ATOM  24976  CE2 TRP A1564     -12.313  17.580 -25.468  1.00  1.620          C  
ATOM  24977  CE3 TRP A1564     -12.502  16.849 -27.742  1.00  1.620          C  
ATOM  24978  CZ2 TRP A1564     -13.673  17.568 -25.304  1.00  1.620          C  
ATOM  24979  CZ3 TRP A1564     -13.882  16.843 -27.573  1.00  1.620          C  
ATOM  24980  CH2 TRP A1564     -14.442  17.192 -26.402  1.00  1.620          C  
ATOM  24981  H   TRP A1564      -8.386  15.026 -26.014  1.00  1.400          H  
ATOM  24982  HA  TRP A1564      -9.979  15.266 -28.380  1.00  1.380          H  
ATOM  24983 1HB  TRP A1564      -8.216  17.351 -27.011  1.00  1.940          H  
ATOM  24984 2HB  TRP A1564      -9.284  17.732 -28.347  1.00  1.940          H  
ATOM  24985  HD1 TRP A1564      -9.197  17.962 -24.720  1.00  1.940          H  
ATOM  24986  HE1 TRP A1564     -11.483  18.193 -23.638  1.00  1.940          H  
ATOM  24987  HE3 TRP A1564     -12.051  16.567 -28.681  1.00  1.940          H  
ATOM  24988  HZ2 TRP A1564     -14.150  17.849 -24.356  1.00  1.940          H  
ATOM  24989  HZ3 TRP A1564     -14.515  16.550 -28.399  1.00  1.940          H  
ATOM  24990  HH2 TRP A1564     -15.520  17.175 -26.320  1.00  1.940          H  
ATOM  24991  N   ALA A1565      -6.701  15.581 -28.775  1.00  1.200          N  
ATOM  24992  CA  ALA A1565      -5.618  15.538 -29.747  1.00  1.250          C  
ATOM  24993  C   ALA A1565      -5.649  14.260 -30.598  1.00  1.280          C  
ATOM  24994  O   ALA A1565      -5.462  14.323 -31.816  1.00  1.320          O  
ATOM  24995  CB  ALA A1565      -4.296  15.665 -29.065  1.00  1.730          C  
ATOM  24996  H   ALA A1565      -6.464  15.653 -27.779  1.00  1.440          H  
ATOM  24997  HA  ALA A1565      -5.725  16.392 -30.388  1.00  1.500          H  
ATOM  24998 1HB  ALA A1565      -3.521  15.685 -29.816  1.00  2.080          H  
ATOM  24999 2HB  ALA A1565      -4.282  16.589 -28.493  1.00  2.080          H  
ATOM  25000 3HB  ALA A1565      -4.147  14.826 -28.406  1.00  2.080          H  
ATOM  25001  N   GLU A1566      -6.017  13.117 -29.998  1.00  1.280          N  
ATOM  25002  CA  GLU A1566      -6.084  11.855 -30.741  1.00  1.350          C  
ATOM  25003  C   GLU A1566      -7.042  12.006 -31.914  1.00  1.310          C  
ATOM  25004  O   GLU A1566      -6.825  11.431 -32.979  1.00  1.390          O  
ATOM  25005  CB  GLU A1566      -6.503  10.672 -29.857  1.00  1.860          C  
ATOM  25006  CG  GLU A1566      -5.431  10.193 -28.863  1.00  1.860          C  
ATOM  25007  CD  GLU A1566      -5.920   9.100 -27.944  1.00  1.860          C  
ATOM  25008  OE1 GLU A1566      -7.092   8.807 -27.978  1.00  1.860          O  
ATOM  25009  OE2 GLU A1566      -5.124   8.561 -27.211  1.00  1.860          O  
ATOM  25010  H   GLU A1566      -6.134  13.115 -28.981  1.00  1.540          H  
ATOM  25011  HA  GLU A1566      -5.099  11.632 -31.128  1.00  1.620          H  
ATOM  25012 1HB  GLU A1566      -7.394  10.941 -29.290  1.00  2.230          H  
ATOM  25013 2HB  GLU A1566      -6.770   9.830 -30.493  1.00  2.230          H  
ATOM  25014 1HG  GLU A1566      -4.582   9.818 -29.431  1.00  2.230          H  
ATOM  25015 2HG  GLU A1566      -5.087  11.028 -28.279  1.00  2.230          H  
ATOM  25016  N   ASP A1567      -8.095  12.792 -31.728  1.00  1.220          N  
ATOM  25017  CA  ASP A1567      -8.993  13.046 -32.838  1.00  1.210          C  
ATOM  25018  C   ASP A1567      -8.538  14.270 -33.679  1.00  1.280          C  
ATOM  25019  O   ASP A1567      -8.762  14.305 -34.900  1.00  1.340          O  
ATOM  25020  CB  ASP A1567     -10.404  13.250 -32.321  1.00  1.700          C  
ATOM  25021  CG  ASP A1567     -10.970  12.023 -31.680  1.00  1.700          C  
ATOM  25022  OD1 ASP A1567     -10.872  10.970 -32.260  1.00  1.700          O  
ATOM  25023  OD2 ASP A1567     -11.546  12.120 -30.602  1.00  1.700          O  
ATOM  25024  H   ASP A1567      -8.263  13.177 -30.791  1.00  1.460          H  
ATOM  25025  HA  ASP A1567      -8.996  12.174 -33.485  1.00  1.450          H  
ATOM  25026 1HB  ASP A1567     -10.378  14.038 -31.571  1.00  2.040          H  
ATOM  25027 2HB  ASP A1567     -11.054  13.566 -33.141  1.00  2.040          H  
ATOM  25028  N   MET A1568      -7.868  15.250 -33.032  1.00  1.290          N  
ATOM  25029  CA  MET A1568      -7.424  16.510 -33.650  1.00  1.400          C  
ATOM  25030  C   MET A1568      -6.374  16.322 -34.781  1.00  1.460          C  
ATOM  25031  O   MET A1568      -6.349  17.133 -35.715  1.00  1.550          O  
ATOM  25032  CB  MET A1568      -6.848  17.446 -32.597  1.00  1.920          C  
ATOM  25033  CG  MET A1568      -6.862  18.919 -32.928  1.00  1.920          C  
ATOM  25034  SD  MET A1568      -8.581  19.549 -33.072  1.00  1.920          S  
ATOM  25035  CE  MET A1568      -9.190  19.513 -31.335  1.00  1.920          C  
ATOM  25036  H   MET A1568      -7.765  15.150 -32.021  1.00  1.550          H  
ATOM  25037  HA  MET A1568      -8.298  16.986 -34.085  1.00  1.680          H  
ATOM  25038 1HB  MET A1568      -7.366  17.306 -31.673  1.00  2.300          H  
ATOM  25039 2HB  MET A1568      -5.805  17.180 -32.451  1.00  2.300          H  
ATOM  25040 1HG  MET A1568      -6.349  19.479 -32.146  1.00  2.300          H  
ATOM  25041 2HG  MET A1568      -6.346  19.100 -33.876  1.00  2.300          H  
ATOM  25042 1HE  MET A1568     -10.211  19.890 -31.295  1.00  2.300          H  
ATOM  25043 2HE  MET A1568      -9.176  18.494 -30.954  1.00  2.300          H  
ATOM  25044 3HE  MET A1568      -8.560  20.129 -30.710  1.00  2.300          H  
ATOM  25045  N   GLY A1569      -5.516  15.277 -34.714  1.00  1.450          N  
ATOM  25046  CA  GLY A1569      -4.566  15.057 -35.838  1.00  1.530          C  
ATOM  25047  C   GLY A1569      -3.029  14.681 -35.789  1.00  1.610          C  
ATOM  25048  O   GLY A1569      -2.429  14.716 -36.863  1.00  1.730          O  
ATOM  25049  H   GLY A1569      -5.537  14.681 -33.880  1.00  1.740          H  
ATOM  25050 1HA  GLY A1569      -5.037  14.291 -36.452  1.00  1.840          H  
ATOM  25051 2HA  GLY A1569      -4.636  15.943 -36.460  1.00  1.840          H  
ATOM  25052  N   VAL A1570      -2.325  14.348 -34.673  1.00  1.650          N  
ATOM  25053  CA  VAL A1570      -2.711  14.305 -33.287  1.00  1.740          C  
ATOM  25054  C   VAL A1570      -1.563  14.928 -32.507  1.00  1.610          C  
ATOM  25055  O   VAL A1570      -1.658  15.192 -31.317  1.00  1.510          O  
ATOM  25056  CB  VAL A1570      -2.902  12.845 -32.823  1.00  2.400          C  
ATOM  25057  CG1 VAL A1570      -3.967  12.185 -33.669  1.00  2.400          C  
ATOM  25058  CG2 VAL A1570      -1.603  12.054 -32.882  1.00  2.400          C  
ATOM  25059  H   VAL A1570      -1.341  14.151 -34.813  1.00  1.980          H  
ATOM  25060  HA  VAL A1570      -3.591  14.897 -33.117  1.00  2.090          H  
ATOM  25061  HB  VAL A1570      -3.259  12.865 -31.797  1.00  2.880          H  
ATOM  25062 1HG1 VAL A1570      -4.143  11.171 -33.314  1.00  2.880          H  
ATOM  25063 2HG1 VAL A1570      -4.874  12.745 -33.609  1.00  2.880          H  
ATOM  25064 3HG1 VAL A1570      -3.649  12.141 -34.702  1.00  2.880          H  
ATOM  25065 1HG2 VAL A1570      -1.795  11.041 -32.531  1.00  2.880          H  
ATOM  25066 2HG2 VAL A1570      -1.240  12.017 -33.906  1.00  2.880          H  
ATOM  25067 3HG2 VAL A1570      -0.844  12.507 -32.246  1.00  2.880          H  
ATOM  25068  N   THR A1571      -0.437  15.110 -33.188  1.00  1.730          N  
ATOM  25069  CA  THR A1571       0.792  15.513 -32.492  1.00  1.730          C  
ATOM  25070  C   THR A1571       0.848  16.953 -31.973  1.00  1.490          C  
ATOM  25071  O   THR A1571       0.936  17.927 -32.728  1.00  1.450          O  
ATOM  25072  CB  THR A1571       2.020  15.311 -33.412  1.00  2.420          C  
ATOM  25073  OG1 THR A1571       2.102  13.938 -33.822  1.00  2.420          O  
ATOM  25074  CG2 THR A1571       3.301  15.667 -32.652  1.00  2.420          C  
ATOM  25075  H   THR A1571      -0.441  14.899 -34.178  1.00  2.080          H  
ATOM  25076  HA  THR A1571       0.907  14.854 -31.632  1.00  2.080          H  
ATOM  25077  HB  THR A1571       1.929  15.947 -34.292  1.00  2.910          H  
ATOM  25078  HG1 THR A1571       2.811  13.841 -34.467  1.00  2.910          H  
ATOM  25079 1HG2 THR A1571       4.158  15.516 -33.307  1.00  2.910          H  
ATOM  25080 2HG2 THR A1571       3.288  16.701 -32.333  1.00  2.910          H  
ATOM  25081 3HG2 THR A1571       3.398  15.027 -31.779  1.00  2.910          H  
ATOM  25082  N   ASN A1572       0.948  17.085 -30.654  1.00  1.440          N  
ATOM  25083  CA  ASN A1572       0.988  18.400 -30.034  1.00  1.360          C  
ATOM  25084  C   ASN A1572       2.427  18.931 -29.950  1.00  1.360          C  
ATOM  25085  O   ASN A1572       3.095  18.834 -28.908  1.00  1.370          O  
ATOM  25086  CB  ASN A1572       0.292  18.406 -28.681  1.00  1.940          C  
ATOM  25087  CG  ASN A1572       0.083  19.828 -28.152  1.00  1.940          C  
ATOM  25088  OD1 ASN A1572       0.282  20.797 -28.916  1.00  1.940          O  
ATOM  25089  ND2 ASN A1572      -0.313  19.951 -26.892  1.00  1.940          N  
ATOM  25090  H   ASN A1572       0.917  16.250 -30.088  1.00  1.730          H  
ATOM  25091  HA  ASN A1572       0.435  19.088 -30.676  1.00  1.630          H  
ATOM  25092 1HB  ASN A1572      -0.684  17.934 -28.789  1.00  2.320          H  
ATOM  25093 2HB  ASN A1572       0.863  17.826 -27.956  1.00  2.320          H  
ATOM  25094 1HD2 ASN A1572      -0.454  20.858 -26.484  1.00  2.320          H  
ATOM  25095 2HD2 ASN A1572      -0.473  19.130 -26.343  1.00  2.320          H  
ATOM  25096  N   ASN A1573       2.886  19.439 -31.093  1.00  1.420          N  
ATOM  25097  CA  ASN A1573       4.227  19.989 -31.353  1.00  1.520          C  
ATOM  25098  C   ASN A1573       4.569  21.273 -30.582  1.00  1.560          C  
ATOM  25099  O   ASN A1573       3.701  21.941 -30.021  1.00  1.990          O  
ATOM  25100  CB  ASN A1573       4.418  20.230 -32.838  1.00  2.090          C  
ATOM  25101  CG  ASN A1573       4.641  18.975 -33.633  1.00  2.090          C  
ATOM  25102  OD1 ASN A1573       5.404  18.085 -33.232  1.00  2.090          O  
ATOM  25103  ND2 ASN A1573       3.991  18.877 -34.758  1.00  2.090          N  
ATOM  25104  H   ASN A1573       2.219  19.356 -31.866  1.00  1.700          H  
ATOM  25105  HA  ASN A1573       4.959  19.242 -31.038  1.00  1.820          H  
ATOM  25106 1HB  ASN A1573       3.534  20.729 -33.231  1.00  2.510          H  
ATOM  25107 2HB  ASN A1573       5.265  20.903 -32.992  1.00  2.510          H  
ATOM  25108 1HD2 ASN A1573       4.104  18.063 -35.328  1.00  2.510          H  
ATOM  25109 2HD2 ASN A1573       3.383  19.610 -35.059  1.00  2.510          H  
ATOM  25110  N   GLN A1574       5.871  21.561 -30.507  1.00  1.410          N  
ATOM  25111  CA  GLN A1574       6.440  22.735 -29.830  1.00  1.580          C  
ATOM  25112  C   GLN A1574       6.134  24.082 -30.473  1.00  1.390          C  
ATOM  25113  O   GLN A1574       5.877  24.175 -31.678  1.00  1.510          O  
ATOM  25114  CB  GLN A1574       7.962  22.587 -29.675  1.00  2.140          C  
ATOM  25115  CG  GLN A1574       8.744  22.468 -30.965  1.00  2.140          C  
ATOM  25116  CD  GLN A1574       8.899  21.013 -31.413  1.00  2.140          C  
ATOM  25117  OE1 GLN A1574       8.045  20.148 -31.124  1.00  2.140          O  
ATOM  25118  NE2 GLN A1574       9.986  20.730 -32.116  1.00  2.140          N  
ATOM  25119  H   GLN A1574       6.512  20.918 -30.966  1.00  1.690          H  
ATOM  25120  HA  GLN A1574       6.016  22.774 -28.832  1.00  1.900          H  
ATOM  25121 1HB  GLN A1574       8.349  23.456 -29.145  1.00  2.570          H  
ATOM  25122 2HB  GLN A1574       8.181  21.733 -29.072  1.00  2.570          H  
ATOM  25123 1HG  GLN A1574       8.233  23.021 -31.754  1.00  2.570          H  
ATOM  25124 2HG  GLN A1574       9.736  22.887 -30.800  1.00  2.570          H  
ATOM  25125 1HE2 GLN A1574      10.144  19.794 -32.440  1.00  2.570          H  
ATOM  25126 2HE2 GLN A1574      10.649  21.449 -32.330  1.00  2.570          H  
ATOM  25127  N   ASP A1575       6.157  25.114 -29.622  1.00  1.510          N  
ATOM  25128  CA  ASP A1575       5.919  26.515 -29.953  1.00  1.470          C  
ATOM  25129  C   ASP A1575       7.244  27.287 -29.872  1.00  1.360          C  
ATOM  25130  O   ASP A1575       8.289  26.770 -30.281  1.00  1.580          O  
ATOM  25131  CB  ASP A1575       4.845  27.105 -29.014  1.00  2.070          C  
ATOM  25132  CG  ASP A1575       4.246  28.468 -29.490  1.00  2.070          C  
ATOM  25133  OD1 ASP A1575       3.439  28.520 -30.408  1.00  2.070          O  
ATOM  25134  OD2 ASP A1575       4.651  29.452 -28.913  1.00  2.070          O  
ATOM  25135  H   ASP A1575       6.427  24.922 -28.653  1.00  1.810          H  
ATOM  25136  HA  ASP A1575       5.559  26.578 -30.980  1.00  1.760          H  
ATOM  25137 1HB  ASP A1575       4.031  26.385 -28.907  1.00  2.490          H  
ATOM  25138 2HB  ASP A1575       5.278  27.235 -28.014  1.00  2.490          H  
ATOM  25139  N   TYR A1576       7.228  28.536 -29.387  1.00  1.360          N  
ATOM  25140  CA  TYR A1576       8.447  29.319 -29.431  1.00  1.540          C  
ATOM  25141  C   TYR A1576       8.871  29.850 -28.070  1.00  1.420          C  
ATOM  25142  O   TYR A1576       8.045  30.262 -27.236  1.00  1.600          O  
ATOM  25143  CB  TYR A1576       8.234  30.455 -30.413  1.00  2.080          C  
ATOM  25144  CG  TYR A1576       7.910  29.955 -31.794  1.00  2.080          C  
ATOM  25145  CD1 TYR A1576       6.576  29.776 -32.153  1.00  2.080          C  
ATOM  25146  CD2 TYR A1576       8.915  29.644 -32.689  1.00  2.080          C  
ATOM  25147  CE1 TYR A1576       6.253  29.294 -33.395  1.00  2.080          C  
ATOM  25148  CE2 TYR A1576       8.589  29.161 -33.941  1.00  2.080          C  
ATOM  25149  CZ  TYR A1576       7.263  28.985 -34.293  1.00  2.080          C  
ATOM  25150  OH  TYR A1576       6.938  28.500 -35.538  1.00  2.080          O  
ATOM  25151  H   TYR A1576       6.375  28.966 -29.018  1.00  1.630          H  
ATOM  25152  HA  TYR A1576       9.255  28.688 -29.795  1.00  1.850          H  
ATOM  25153 1HB  TYR A1576       7.394  31.041 -30.072  1.00  2.500          H  
ATOM  25154 2HB  TYR A1576       9.113  31.097 -30.457  1.00  2.500          H  
ATOM  25155  HD1 TYR A1576       5.782  30.015 -31.442  1.00  2.500          H  
ATOM  25156  HD2 TYR A1576       9.960  29.776 -32.410  1.00  2.500          H  
ATOM  25157  HE1 TYR A1576       5.207  29.153 -33.666  1.00  2.500          H  
ATOM  25158  HE2 TYR A1576       9.378  28.913 -34.650  1.00  2.500          H  
ATOM  25159  HH  TYR A1576       7.741  28.334 -36.038  1.00  2.500          H  
ATOM  25160  N   SER A1577      10.189  29.874 -27.874  1.00  1.660          N  
ATOM  25161  CA  SER A1577      10.770  30.348 -26.635  1.00  1.740          C  
ATOM  25162  C   SER A1577      10.326  31.760 -26.323  1.00  1.660          C  
ATOM  25163  O   SER A1577      10.439  32.667 -27.147  1.00  1.870          O  
ATOM  25164  CB  SER A1577      12.283  30.319 -26.741  1.00  2.400          C  
ATOM  25165  OG  SER A1577      12.753  29.010 -26.930  1.00  2.400          O  
ATOM  25166  H   SER A1577      10.799  29.510 -28.593  1.00  1.990          H  
ATOM  25167  HA  SER A1577      10.451  29.692 -25.826  1.00  2.090          H  
ATOM  25168 1HB  SER A1577      12.599  30.948 -27.571  1.00  2.880          H  
ATOM  25169 2HB  SER A1577      12.715  30.736 -25.832  1.00  2.880          H  
ATOM  25170  HG  SER A1577      13.712  29.077 -26.976  1.00  2.880          H  
ATOM  25171  N   SER A1578       9.846  31.929 -25.101  1.00  1.910          N  
ATOM  25172  CA  SER A1578       9.359  33.185 -24.550  1.00  2.250          C  
ATOM  25173  C   SER A1578       8.327  33.936 -25.415  1.00  2.150          C  
ATOM  25174  O   SER A1578       8.300  35.168 -25.390  1.00  2.430          O  
ATOM  25175  CB  SER A1578      10.537  34.098 -24.252  1.00  3.010          C  
ATOM  25176  OG  SER A1578      11.406  33.513 -23.308  1.00  3.010          O  
ATOM  25177  H   SER A1578       9.816  31.119 -24.505  1.00  2.290          H  
ATOM  25178  HA  SER A1578       8.878  32.953 -23.599  1.00  2.700          H  
ATOM  25179 1HB  SER A1578      11.080  34.307 -25.172  1.00  3.620          H  
ATOM  25180 2HB  SER A1578      10.173  35.050 -23.867  1.00  3.620          H  
ATOM  25181  HG  SER A1578      12.117  34.147 -23.180  1.00  3.620          H  
ATOM  25182  N   LYS A1579       7.417  33.225 -26.116  1.00  2.170          N  
ATOM  25183  CA  LYS A1579       6.389  33.929 -26.901  1.00  2.390          C  
ATOM  25184  C   LYS A1579       4.978  33.823 -26.312  1.00  2.180          C  
ATOM  25185  O   LYS A1579       3.993  34.130 -26.988  1.00  2.290          O  
ATOM  25186  CB  LYS A1579       6.381  33.469 -28.361  1.00  3.260          C  
ATOM  25187  CG  LYS A1579       7.692  33.712 -29.137  1.00  3.260          C  
ATOM  25188  CD  LYS A1579       8.053  35.196 -29.269  1.00  3.260          C  
ATOM  25189  CE  LYS A1579       9.286  35.380 -30.146  1.00  3.260          C  
ATOM  25190  NZ  LYS A1579       9.689  36.814 -30.252  1.00  3.260          N  
ATOM  25191  H   LYS A1579       7.465  32.200 -26.174  1.00  2.600          H  
ATOM  25192  HA  LYS A1579       6.628  34.988 -26.893  1.00  2.870          H  
ATOM  25193 1HB  LYS A1579       6.179  32.394 -28.391  1.00  3.910          H  
ATOM  25194 2HB  LYS A1579       5.576  33.966 -28.898  1.00  3.910          H  
ATOM  25195 1HG  LYS A1579       8.504  33.184 -28.644  1.00  3.910          H  
ATOM  25196 2HG  LYS A1579       7.585  33.318 -30.140  1.00  3.910          H  
ATOM  25197 1HD  LYS A1579       7.214  35.748 -29.691  1.00  3.910          H  
ATOM  25198 2HD  LYS A1579       8.287  35.606 -28.287  1.00  3.910          H  
ATOM  25199 1HE  LYS A1579      10.111  34.809 -29.717  1.00  3.910          H  
ATOM  25200 2HE  LYS A1579       9.073  34.998 -31.144  1.00  3.910          H  
ATOM  25201 1HZ  LYS A1579      10.509  36.891 -30.837  1.00  3.910          H  
ATOM  25202 2HZ  LYS A1579       8.935  37.353 -30.657  1.00  3.910          H  
ATOM  25203 3HZ  LYS A1579       9.899  37.169 -29.327  1.00  3.910          H  
ATOM  25204  N   SER A1580       4.879  33.361 -25.072  1.00  1.990          N  
ATOM  25205  CA  SER A1580       3.596  33.219 -24.393  1.00  1.900          C  
ATOM  25206  C   SER A1580       2.850  34.521 -24.196  1.00  2.010          C  
ATOM  25207  O   SER A1580       3.434  35.569 -23.908  1.00  1.980          O  
ATOM  25208  CB  SER A1580       3.727  32.590 -23.042  1.00  2.700          C  
ATOM  25209  OG  SER A1580       2.483  32.639 -22.399  1.00  2.700          O  
ATOM  25210  H   SER A1580       5.730  33.132 -24.586  1.00  2.390          H  
ATOM  25211  HA  SER A1580       2.970  32.570 -25.006  1.00  2.280          H  
ATOM  25212 1HB  SER A1580       4.029  31.566 -23.151  1.00  3.240          H  
ATOM  25213 2HB  SER A1580       4.479  33.110 -22.451  1.00  3.240          H  
ATOM  25214  HG  SER A1580       2.629  32.274 -21.504  1.00  3.240          H  
ATOM  25215  N   SER A1581       1.533  34.431 -24.322  1.00  2.370          N  
ATOM  25216  CA  SER A1581       0.610  35.534 -24.116  1.00  2.760          C  
ATOM  25217  C   SER A1581       0.257  35.754 -22.643  1.00  2.310          C  
ATOM  25218  O   SER A1581      -0.459  36.702 -22.306  1.00  2.190          O  
ATOM  25219  CB  SER A1581      -0.652  35.278 -24.918  1.00  3.710          C  
ATOM  25220  OG  SER A1581      -1.356  34.150 -24.436  1.00  3.710          O  
ATOM  25221  H   SER A1581       1.141  33.533 -24.565  1.00  2.840          H  
ATOM  25222  HA  SER A1581       1.084  36.442 -24.489  1.00  3.310          H  
ATOM  25223 1HB  SER A1581      -1.293  36.157 -24.873  1.00  4.450          H  
ATOM  25224 2HB  SER A1581      -0.384  35.122 -25.962  1.00  4.450          H  
ATOM  25225  HG  SER A1581      -2.057  33.995 -25.082  1.00  4.450          H  
ATOM  25226  N   ARG A1582       0.716  34.852 -21.771  1.00  2.460          N  
ATOM  25227  CA  ARG A1582       0.362  34.911 -20.359  1.00  2.220          C  
ATOM  25228  C   ARG A1582       1.293  34.155 -19.401  1.00  2.040          C  
ATOM  25229  O   ARG A1582       2.080  33.278 -19.788  1.00  2.200          O  
ATOM  25230  CB  ARG A1582      -1.067  34.421 -20.219  1.00  3.200          C  
ATOM  25231  CG  ARG A1582      -1.300  33.011 -20.724  1.00  3.200          C  
ATOM  25232  CD  ARG A1582      -2.736  32.771 -20.938  1.00  3.200          C  
ATOM  25233  NE  ARG A1582      -3.277  33.530 -22.068  1.00  3.200          N  
ATOM  25234  CZ  ARG A1582      -4.604  33.761 -22.267  1.00  3.200          C  
ATOM  25235  NH1 ARG A1582      -5.488  33.292 -21.411  1.00  3.200          N  
ATOM  25236  NH2 ARG A1582      -5.020  34.456 -23.316  1.00  3.200          N  
ATOM  25237  H   ARG A1582       1.328  34.118 -22.116  1.00  2.950          H  
ATOM  25238  HA  ARG A1582       0.376  35.961 -20.068  1.00  2.660          H  
ATOM  25239 1HB  ARG A1582      -1.354  34.429 -19.167  1.00  3.840          H  
ATOM  25240 2HB  ARG A1582      -1.745  35.092 -20.740  1.00  3.840          H  
ATOM  25241 1HG  ARG A1582      -0.789  32.861 -21.674  1.00  3.840          H  
ATOM  25242 2HG  ARG A1582      -0.924  32.297 -19.994  1.00  3.840          H  
ATOM  25243 1HD  ARG A1582      -2.913  31.708 -21.117  1.00  3.840          H  
ATOM  25244 2HD  ARG A1582      -3.251  33.092 -20.067  1.00  3.840          H  
ATOM  25245  HE  ARG A1582      -2.609  33.899 -22.758  1.00  3.840          H  
ATOM  25246 1HH1 ARG A1582      -5.177  32.764 -20.609  1.00  3.840          H  
ATOM  25247 2HH1 ARG A1582      -6.478  33.461 -21.553  1.00  3.840          H  
ATOM  25248 1HH2 ARG A1582      -4.353  34.828 -23.978  1.00  3.840          H  
ATOM  25249 2HH2 ARG A1582      -6.005  34.624 -23.454  1.00  3.840          H  
ATOM  25250  N   GLY A1583       1.135  34.454 -18.106  1.00  1.960          N  
ATOM  25251  CA  GLY A1583       1.906  33.843 -17.018  1.00  1.910          C  
ATOM  25252  C   GLY A1583       1.475  32.419 -16.712  1.00  1.740          C  
ATOM  25253  O   GLY A1583       0.906  32.135 -15.661  1.00  1.730          O  
ATOM  25254  H   GLY A1583       0.459  35.166 -17.861  1.00  2.350          H  
ATOM  25255 1HA  GLY A1583       2.964  33.848 -17.282  1.00  2.290          H  
ATOM  25256 2HA  GLY A1583       1.804  34.450 -16.120  1.00  2.290          H  
ATOM  25257  N   ALA A1584       1.782  31.530 -17.642  1.00  1.630          N  
ATOM  25258  CA  ALA A1584       1.399  30.124 -17.594  1.00  1.490          C  
ATOM  25259  C   ALA A1584       1.895  29.437 -16.335  1.00  1.450          C  
ATOM  25260  O   ALA A1584       2.976  29.737 -15.825  1.00  1.490          O  
ATOM  25261  CB  ALA A1584       1.957  29.407 -18.802  1.00  2.140          C  
ATOM  25262  H   ALA A1584       2.250  31.903 -18.469  1.00  1.960          H  
ATOM  25263  HA  ALA A1584       0.318  30.058 -17.617  1.00  1.790          H  
ATOM  25264 1HB  ALA A1584       1.644  28.368 -18.788  1.00  2.570          H  
ATOM  25265 2HB  ALA A1584       1.576  29.896 -19.672  1.00  2.570          H  
ATOM  25266 3HB  ALA A1584       3.046  29.456 -18.801  1.00  2.570          H  
ATOM  25267  N   ARG A1585       1.073  28.511 -15.834  1.00  1.390          N  
ATOM  25268  CA  ARG A1585       1.397  27.704 -14.669  1.00  1.380          C  
ATOM  25269  C   ARG A1585       2.313  26.581 -15.090  1.00  1.270          C  
ATOM  25270  O   ARG A1585       3.234  26.217 -14.367  1.00  1.280          O  
ATOM  25271  CB  ARG A1585       0.134  27.115 -14.049  1.00  1.940          C  
ATOM  25272  CG  ARG A1585      -0.796  28.108 -13.352  1.00  1.940          C  
ATOM  25273  CD  ARG A1585      -0.347  28.421 -11.957  1.00  1.940          C  
ATOM  25274  NE  ARG A1585      -0.481  27.250 -11.059  1.00  1.940          N  
ATOM  25275  CZ  ARG A1585       0.096  27.130  -9.840  1.00  1.940          C  
ATOM  25276  NH1 ARG A1585       0.853  28.104  -9.366  1.00  1.940          N  
ATOM  25277  NH2 ARG A1585      -0.100  26.027  -9.113  1.00  1.940          N  
ATOM  25278  H   ARG A1585       0.211  28.315 -16.335  1.00  1.670          H  
ATOM  25279  HA  ARG A1585       1.914  28.324 -13.941  1.00  1.660          H  
ATOM  25280 1HB  ARG A1585      -0.449  26.614 -14.823  1.00  2.320          H  
ATOM  25281 2HB  ARG A1585       0.418  26.363 -13.320  1.00  2.320          H  
ATOM  25282 1HG  ARG A1585      -0.796  29.042 -13.917  1.00  2.320          H  
ATOM  25283 2HG  ARG A1585      -1.803  27.717 -13.312  1.00  2.320          H  
ATOM  25284 1HD  ARG A1585       0.693  28.734 -11.971  1.00  2.320          H  
ATOM  25285 2HD  ARG A1585      -0.963  29.228 -11.559  1.00  2.320          H  
ATOM  25286  HE  ARG A1585      -1.059  26.480 -11.372  1.00  2.320          H  
ATOM  25287 1HH1 ARG A1585       1.003  28.941  -9.908  1.00  2.320          H  
ATOM  25288 2HH1 ARG A1585       1.284  28.016  -8.459  1.00  2.320          H  
ATOM  25289 1HH2 ARG A1585      -0.688  25.246  -9.461  1.00  2.320          H  
ATOM  25290 2HH2 ARG A1585       0.328  25.937  -8.209  1.00  2.320          H  
ATOM  25291  N   TYR A1586       2.049  26.041 -16.277  1.00  1.180          N  
ATOM  25292  CA  TYR A1586       2.825  24.923 -16.800  1.00  1.110          C  
ATOM  25293  C   TYR A1586       2.936  25.015 -18.308  1.00  1.090          C  
ATOM  25294  O   TYR A1586       2.379  25.928 -18.914  1.00  1.150          O  
ATOM  25295  CB  TYR A1586       2.154  23.587 -16.459  1.00  1.580          C  
ATOM  25296  CG  TYR A1586       1.912  23.350 -15.010  1.00  1.580          C  
ATOM  25297  CD1 TYR A1586       0.638  23.541 -14.458  1.00  1.580          C  
ATOM  25298  CD2 TYR A1586       2.954  22.965 -14.221  1.00  1.580          C  
ATOM  25299  CE1 TYR A1586       0.438  23.304 -13.107  1.00  1.580          C  
ATOM  25300  CE2 TYR A1586       2.759  22.746 -12.889  1.00  1.580          C  
ATOM  25301  CZ  TYR A1586       1.523  22.895 -12.327  1.00  1.580          C  
ATOM  25302  OH  TYR A1586       1.394  22.636 -10.981  1.00  1.580          O  
ATOM  25303  H   TYR A1586       1.249  26.407 -16.799  1.00  1.420          H  
ATOM  25304  HA  TYR A1586       3.835  24.953 -16.384  1.00  1.330          H  
ATOM  25305 1HB  TYR A1586       1.204  23.529 -16.967  1.00  1.900          H  
ATOM  25306 2HB  TYR A1586       2.761  22.765 -16.835  1.00  1.900          H  
ATOM  25307  HD1 TYR A1586      -0.194  23.862 -15.089  1.00  1.900          H  
ATOM  25308  HD2 TYR A1586       3.940  22.835 -14.658  1.00  1.900          H  
ATOM  25309  HE1 TYR A1586      -0.550  23.434 -12.661  1.00  1.900          H  
ATOM  25310  HE2 TYR A1586       3.588  22.440 -12.264  1.00  1.900          H  
ATOM  25311  HH  TYR A1586       0.446  22.552 -10.723  1.00  1.900          H  
ATOM  25312  N   TRP A1587       3.664  24.080 -18.905  1.00  1.040          N  
ATOM  25313  CA  TRP A1587       3.785  23.993 -20.360  1.00  1.040          C  
ATOM  25314  C   TRP A1587       3.519  22.560 -20.810  1.00  1.010          C  
ATOM  25315  O   TRP A1587       3.950  21.611 -20.152  1.00  1.010          O  
ATOM  25316  CB  TRP A1587       5.190  24.391 -20.796  1.00  1.460          C  
ATOM  25317  CG  TRP A1587       5.567  25.801 -20.483  1.00  1.460          C  
ATOM  25318  CD1 TRP A1587       6.068  26.252 -19.315  1.00  1.460          C  
ATOM  25319  CD2 TRP A1587       5.535  26.931 -21.359  1.00  1.460          C  
ATOM  25320  NE1 TRP A1587       6.333  27.595 -19.396  1.00  1.460          N  
ATOM  25321  CE2 TRP A1587       6.017  28.025 -20.631  1.00  1.460          C  
ATOM  25322  CE3 TRP A1587       5.169  27.104 -22.676  1.00  1.460          C  
ATOM  25323  CZ2 TRP A1587       6.134  29.270 -21.186  1.00  1.460          C  
ATOM  25324  CZ3 TRP A1587       5.302  28.354 -23.238  1.00  1.460          C  
ATOM  25325  CH2 TRP A1587       5.771  29.410 -22.510  1.00  1.460          C  
ATOM  25326  H   TRP A1587       4.162  23.412 -18.308  1.00  1.250          H  
ATOM  25327  HA  TRP A1587       3.050  24.646 -20.825  1.00  1.250          H  
ATOM  25328 1HB  TRP A1587       5.916  23.735 -20.310  1.00  1.750          H  
ATOM  25329 2HB  TRP A1587       5.285  24.241 -21.869  1.00  1.750          H  
ATOM  25330  HD1 TRP A1587       6.240  25.629 -18.444  1.00  1.750          H  
ATOM  25331  HE1 TRP A1587       6.742  28.175 -18.635  1.00  1.750          H  
ATOM  25332  HE3 TRP A1587       4.799  26.274 -23.257  1.00  1.750          H  
ATOM  25333  HZ2 TRP A1587       6.518  30.119 -20.620  1.00  1.750          H  
ATOM  25334  HZ3 TRP A1587       5.023  28.475 -24.284  1.00  1.750          H  
ATOM  25335  HH2 TRP A1587       5.872  30.374 -22.988  1.00  1.750          H  
ATOM  25336  N   MET A1588       2.868  22.374 -21.957  1.00  1.020          N  
ATOM  25337  CA  MET A1588       2.637  21.019 -22.448  1.00  1.040          C  
ATOM  25338  C   MET A1588       3.280  20.667 -23.794  1.00  1.060          C  
ATOM  25339  O   MET A1588       3.237  21.431 -24.762  1.00  1.120          O  
ATOM  25340  CB  MET A1588       1.129  20.759 -22.509  1.00  1.450          C  
ATOM  25341  CG  MET A1588       0.741  19.379 -23.051  1.00  1.450          C  
ATOM  25342  SD  MET A1588      -1.033  19.075 -23.064  1.00  1.450          S  
ATOM  25343  CE  MET A1588      -1.340  18.692 -21.355  1.00  1.450          C  
ATOM  25344  H   MET A1588       2.481  23.171 -22.461  1.00  1.220          H  
ATOM  25345  HA  MET A1588       3.054  20.341 -21.721  1.00  1.250          H  
ATOM  25346 1HB  MET A1588       0.723  20.858 -21.508  1.00  1.740          H  
ATOM  25347 2HB  MET A1588       0.657  21.524 -23.129  1.00  1.740          H  
ATOM  25348 1HG  MET A1588       1.096  19.266 -24.073  1.00  1.740          H  
ATOM  25349 2HG  MET A1588       1.221  18.614 -22.435  1.00  1.740          H  
ATOM  25350 1HE  MET A1588      -2.389  18.470 -21.226  1.00  1.740          H  
ATOM  25351 2HE  MET A1588      -0.747  17.822 -21.067  1.00  1.740          H  
ATOM  25352 3HE  MET A1588      -1.074  19.538 -20.729  1.00  1.740          H  
ATOM  25353  N   HIS A1589       3.819  19.457 -23.882  1.00  1.070          N  
ATOM  25354  CA  HIS A1589       4.375  18.968 -25.151  1.00  1.130          C  
ATOM  25355  C   HIS A1589       4.242  17.471 -25.211  1.00  1.170          C  
ATOM  25356  O   HIS A1589       4.548  16.774 -24.244  1.00  1.310          O  
ATOM  25357  CB  HIS A1589       5.847  19.347 -25.304  1.00  1.560          C  
ATOM  25358  CG  HIS A1589       6.437  18.972 -26.635  1.00  1.560          C  
ATOM  25359  ND1 HIS A1589       6.892  17.693 -26.938  1.00  1.560          N  
ATOM  25360  CD2 HIS A1589       6.639  19.707 -27.728  1.00  1.560          C  
ATOM  25361  CE1 HIS A1589       7.364  17.690 -28.174  1.00  1.560          C  
ATOM  25362  NE2 HIS A1589       7.227  18.893 -28.672  1.00  1.560          N  
ATOM  25363  H   HIS A1589       3.853  18.892 -23.024  1.00  1.280          H  
ATOM  25364  HA  HIS A1589       3.821  19.385 -25.995  1.00  1.360          H  
ATOM  25365 1HB  HIS A1589       5.963  20.418 -25.169  1.00  1.870          H  
ATOM  25366 2HB  HIS A1589       6.428  18.854 -24.523  1.00  1.870          H  
ATOM  25367  HD2 HIS A1589       6.395  20.747 -27.817  1.00  1.870          H  
ATOM  25368  HE1 HIS A1589       7.798  16.832 -28.692  1.00  1.870          H  
ATOM  25369  HE2 HIS A1589       7.526  19.174 -29.621  1.00  1.870          H  
ATOM  25370  N   SER A1590       3.724  16.958 -26.326  1.00  1.210          N  
ATOM  25371  CA  SER A1590       3.499  15.513 -26.455  1.00  1.290          C  
ATOM  25372  C   SER A1590       2.735  14.999 -25.227  1.00  1.270          C  
ATOM  25373  O   SER A1590       3.007  13.917 -24.701  1.00  1.410          O  
ATOM  25374  CB  SER A1590       4.808  14.760 -26.595  1.00  1.770          C  
ATOM  25375  OG  SER A1590       5.517  15.195 -27.712  1.00  1.770          O  
ATOM  25376  H   SER A1590       3.504  17.578 -27.119  1.00  1.450          H  
ATOM  25377  HA  SER A1590       2.891  15.331 -27.341  1.00  1.550          H  
ATOM  25378 1HB  SER A1590       5.417  14.887 -25.701  1.00  2.130          H  
ATOM  25379 2HB  SER A1590       4.594  13.698 -26.693  1.00  2.130          H  
ATOM  25380  HG  SER A1590       5.968  16.011 -27.418  1.00  2.130          H  
ATOM  25381  N   PHE A1591       1.774  15.809 -24.781  1.00  1.200          N  
ATOM  25382  CA  PHE A1591       0.875  15.596 -23.654  1.00  1.240          C  
ATOM  25383  C   PHE A1591       1.525  15.489 -22.275  1.00  1.220          C  
ATOM  25384  O   PHE A1591       0.847  15.144 -21.305  1.00  1.320          O  
ATOM  25385  CB  PHE A1591       0.041  14.373 -23.952  1.00  1.720          C  
ATOM  25386  CG  PHE A1591      -0.457  14.485 -25.342  1.00  1.720          C  
ATOM  25387  CD1 PHE A1591      -0.087  13.548 -26.287  1.00  1.720          C  
ATOM  25388  CD2 PHE A1591      -1.225  15.572 -25.736  1.00  1.720          C  
ATOM  25389  CE1 PHE A1591      -0.478  13.679 -27.585  1.00  1.720          C  
ATOM  25390  CE2 PHE A1591      -1.603  15.702 -27.024  1.00  1.720          C  
ATOM  25391  CZ  PHE A1591      -1.229  14.751 -27.955  1.00  1.720          C  
ATOM  25392  H   PHE A1591       1.627  16.656 -25.308  1.00  1.440          H  
ATOM  25393  HA  PHE A1591       0.208  16.449 -23.610  1.00  1.490          H  
ATOM  25394 1HB  PHE A1591       0.634  13.463 -23.846  1.00  2.060          H  
ATOM  25395 2HB  PHE A1591      -0.799  14.320 -23.268  1.00  2.060          H  
ATOM  25396  HD1 PHE A1591       0.536  12.702 -25.981  1.00  2.060          H  
ATOM  25397  HD2 PHE A1591      -1.519  16.328 -25.009  1.00  2.060          H  
ATOM  25398  HE1 PHE A1591      -0.181  12.938 -28.328  1.00  2.060          H  
ATOM  25399  HE2 PHE A1591      -2.198  16.557 -27.328  1.00  2.060          H  
ATOM  25400  HZ  PHE A1591      -1.531  14.856 -28.991  1.00  2.060          H  
ATOM  25401  N   ARG A1592       2.800  15.831 -22.167  1.00  1.190          N  
ATOM  25402  CA  ARG A1592       3.488  15.857 -20.894  1.00  1.220          C  
ATOM  25403  C   ARG A1592       3.486  17.265 -20.352  1.00  1.130          C  
ATOM  25404  O   ARG A1592       3.750  18.215 -21.089  1.00  1.010          O  
ATOM  25405  CB  ARG A1592       4.926  15.385 -21.055  1.00  1.700          C  
ATOM  25406  CG  ARG A1592       5.749  15.306 -19.758  1.00  1.700          C  
ATOM  25407  CD  ARG A1592       7.097  14.747 -19.997  1.00  1.700          C  
ATOM  25408  NE  ARG A1592       7.973  15.652 -20.766  1.00  1.700          N  
ATOM  25409  CZ  ARG A1592       9.123  15.290 -21.368  1.00  1.700          C  
ATOM  25410  NH1 ARG A1592       9.535  14.042 -21.334  1.00  1.700          N  
ATOM  25411  NH2 ARG A1592       9.823  16.214 -21.996  1.00  1.700          N  
ATOM  25412  H   ARG A1592       3.330  16.070 -23.006  1.00  1.430          H  
ATOM  25413  HA  ARG A1592       2.969  15.203 -20.194  1.00  1.460          H  
ATOM  25414 1HB  ARG A1592       4.925  14.397 -21.511  1.00  2.040          H  
ATOM  25415 2HB  ARG A1592       5.446  16.055 -21.744  1.00  2.040          H  
ATOM  25416 1HG  ARG A1592       5.879  16.306 -19.341  1.00  2.040          H  
ATOM  25417 2HG  ARG A1592       5.240  14.672 -19.034  1.00  2.040          H  
ATOM  25418 1HD  ARG A1592       7.566  14.564 -19.032  1.00  2.040          H  
ATOM  25419 2HD  ARG A1592       7.001  13.811 -20.542  1.00  2.040          H  
ATOM  25420  HE  ARG A1592       7.725  16.652 -20.843  1.00  2.040          H  
ATOM  25421 1HH1 ARG A1592       8.986  13.344 -20.865  1.00  2.040          H  
ATOM  25422 2HH1 ARG A1592      10.396  13.772 -21.780  1.00  2.040          H  
ATOM  25423 1HH2 ARG A1592       9.469  17.182 -21.992  1.00  2.040          H  
ATOM  25424 2HH2 ARG A1592      10.685  15.983 -22.461  1.00  2.040          H  
ATOM  25425  N   MET A1593       3.195  17.422 -19.064  1.00  1.300          N  
ATOM  25426  CA  MET A1593       3.238  18.755 -18.478  1.00  1.270          C  
ATOM  25427  C   MET A1593       4.541  18.972 -17.732  1.00  1.160          C  
ATOM  25428  O   MET A1593       4.958  18.133 -16.926  1.00  1.210          O  
ATOM  25429  CB  MET A1593       2.047  18.988 -17.563  1.00  1.790          C  
ATOM  25430  CG  MET A1593       0.723  19.030 -18.292  1.00  1.790          C  
ATOM  25431  SD  MET A1593      -0.702  19.288 -17.206  1.00  1.790          S  
ATOM  25432  CE  MET A1593      -0.508  20.982 -16.679  1.00  1.790          C  
ATOM  25433  H   MET A1593       2.959  16.617 -18.501  1.00  1.560          H  
ATOM  25434  HA  MET A1593       3.193  19.488 -19.278  1.00  1.520          H  
ATOM  25435 1HB  MET A1593       2.001  18.204 -16.812  1.00  2.150          H  
ATOM  25436 2HB  MET A1593       2.194  19.934 -17.048  1.00  2.150          H  
ATOM  25437 1HG  MET A1593       0.753  19.838 -19.022  1.00  2.150          H  
ATOM  25438 2HG  MET A1593       0.581  18.094 -18.835  1.00  2.150          H  
ATOM  25439 1HE  MET A1593      -1.331  21.251 -16.029  1.00  2.150          H  
ATOM  25440 2HE  MET A1593       0.419  21.090 -16.139  1.00  2.150          H  
ATOM  25441 3HE  MET A1593      -0.504  21.635 -17.543  1.00  2.150          H  
ATOM  25442  N   GLN A1594       5.145  20.124 -17.980  1.00  1.090          N  
ATOM  25443  CA  GLN A1594       6.402  20.542 -17.384  1.00  1.050          C  
ATOM  25444  C   GLN A1594       6.263  21.886 -16.678  1.00  1.070          C  
ATOM  25445  O   GLN A1594       5.351  22.667 -16.963  1.00  1.080          O  
ATOM  25446  CB  GLN A1594       7.492  20.541 -18.457  1.00  1.490          C  
ATOM  25447  CG  GLN A1594       7.760  19.122 -18.977  1.00  1.490          C  
ATOM  25448  CD  GLN A1594       8.773  19.015 -20.083  1.00  1.490          C  
ATOM  25449  OE1 GLN A1594       8.420  18.527 -21.172  1.00  1.490          O  
ATOM  25450  NE2 GLN A1594      10.008  19.448 -19.849  1.00  1.490          N  
ATOM  25451  H   GLN A1594       4.713  20.735 -18.679  1.00  1.310          H  
ATOM  25452  HA  GLN A1594       6.689  19.806 -16.634  1.00  1.260          H  
ATOM  25453 1HB  GLN A1594       7.183  21.170 -19.295  1.00  1.780          H  
ATOM  25454 2HB  GLN A1594       8.418  20.951 -18.052  1.00  1.780          H  
ATOM  25455 1HG  GLN A1594       8.091  18.506 -18.148  1.00  1.780          H  
ATOM  25456 2HG  GLN A1594       6.829  18.723 -19.369  1.00  1.780          H  
ATOM  25457 1HE2 GLN A1594      10.707  19.387 -20.557  1.00  1.780          H  
ATOM  25458 2HE2 GLN A1594      10.284  19.822 -18.930  1.00  1.780          H  
ATOM  25459  N   GLY A1595       7.171  22.153 -15.747  1.00  1.160          N  
ATOM  25460  CA  GLY A1595       7.120  23.364 -14.944  1.00  1.140          C  
ATOM  25461  C   GLY A1595       7.218  24.646 -15.754  1.00  1.160          C  
ATOM  25462  O   GLY A1595       7.829  24.669 -16.824  1.00  1.220          O  
ATOM  25463  H   GLY A1595       7.908  21.478 -15.577  1.00  1.390          H  
ATOM  25464 1HA  GLY A1595       6.185  23.353 -14.398  1.00  1.370          H  
ATOM  25465 2HA  GLY A1595       7.925  23.328 -14.211  1.00  1.370          H  
ATOM  25466  N   PRO A1596       6.717  25.761 -15.186  1.00  1.370          N  
ATOM  25467  CA  PRO A1596       6.616  27.092 -15.772  1.00  1.570          C  
ATOM  25468  C   PRO A1596       7.952  27.698 -16.165  1.00  1.310          C  
ATOM  25469  O   PRO A1596       8.006  28.571 -17.033  1.00  1.570          O  
ATOM  25470  CB  PRO A1596       5.998  27.916 -14.635  1.00  2.350          C  
ATOM  25471  CG  PRO A1596       6.325  27.162 -13.364  1.00  2.350          C  
ATOM  25472  CD  PRO A1596       6.310  25.708 -13.755  1.00  2.350          C  
ATOM  25473  HA  PRO A1596       5.919  27.065 -16.618  1.00  1.880          H  
ATOM  25474 1HB  PRO A1596       6.432  28.926 -14.640  1.00  2.830          H  
ATOM  25475 2HB  PRO A1596       4.920  28.044 -14.806  1.00  2.830          H  
ATOM  25476 1HG  PRO A1596       7.290  27.495 -12.951  1.00  2.830          H  
ATOM  25477 2HG  PRO A1596       5.559  27.391 -12.607  1.00  2.830          H  
ATOM  25478 1HD  PRO A1596       7.049  25.183 -13.139  1.00  2.830          H  
ATOM  25479 2HD  PRO A1596       5.301  25.288 -13.636  1.00  2.830          H  
ATOM  25480  N   SER A1597       9.027  27.202 -15.550  1.00  1.120          N  
ATOM  25481  CA  SER A1597      10.380  27.672 -15.777  1.00  1.060          C  
ATOM  25482  C   SER A1597      11.003  27.214 -17.094  1.00  1.020          C  
ATOM  25483  O   SER A1597      12.078  27.704 -17.457  1.00  1.060          O  
ATOM  25484  CB  SER A1597      11.263  27.228 -14.626  1.00  1.510          C  
ATOM  25485  OG  SER A1597      11.401  25.832 -14.602  1.00  1.510          O  
ATOM  25486  H   SER A1597       8.924  26.464 -14.871  1.00  1.340          H  
ATOM  25487  HA  SER A1597      10.352  28.762 -15.782  1.00  1.270          H  
ATOM  25488 1HB  SER A1597      12.244  27.693 -14.721  1.00  1.810          H  
ATOM  25489 2HB  SER A1597      10.830  27.568 -13.685  1.00  1.810          H  
ATOM  25490  HG  SER A1597      12.030  25.642 -13.897  1.00  1.810          H  
ATOM  25491  N   LYS A1598      10.341  26.304 -17.827  1.00  1.150          N  
ATOM  25492  CA  LYS A1598      10.912  25.825 -19.086  1.00  1.280          C  
ATOM  25493  C   LYS A1598       9.989  25.909 -20.308  1.00  1.220          C  
ATOM  25494  O   LYS A1598       9.273  24.949 -20.597  1.00  1.640          O  
ATOM  25495  CB  LYS A1598      11.361  24.368 -18.922  1.00  1.740          C  
ATOM  25496  CG  LYS A1598      11.963  23.683 -20.197  1.00  1.740          C  
ATOM  25497  CD  LYS A1598      13.310  24.258 -20.596  1.00  1.740          C  
ATOM  25498  CE  LYS A1598      13.895  23.493 -21.780  1.00  1.740          C  
ATOM  25499  NZ  LYS A1598      15.194  24.065 -22.232  1.00  1.740          N  
ATOM  25500  H   LYS A1598       9.458  25.916 -17.474  1.00  1.380          H  
ATOM  25501  HA  LYS A1598      11.800  26.413 -19.287  1.00  1.540          H  
ATOM  25502 1HB  LYS A1598      12.105  24.314 -18.128  1.00  2.090          H  
ATOM  25503 2HB  LYS A1598      10.505  23.769 -18.600  1.00  2.090          H  
ATOM  25504 1HG  LYS A1598      12.086  22.622 -19.985  1.00  2.090          H  
ATOM  25505 2HG  LYS A1598      11.299  23.770 -21.053  1.00  2.090          H  
ATOM  25506 1HD  LYS A1598      13.185  25.302 -20.892  1.00  2.090          H  
ATOM  25507 2HD  LYS A1598      13.998  24.212 -19.756  1.00  2.090          H  
ATOM  25508 1HE  LYS A1598      14.049  22.455 -21.489  1.00  2.090          H  
ATOM  25509 2HE  LYS A1598      13.185  23.527 -22.611  1.00  2.090          H  
ATOM  25510 1HZ  LYS A1598      15.542  23.528 -23.014  1.00  2.090          H  
ATOM  25511 2HZ  LYS A1598      15.056  25.025 -22.518  1.00  2.090          H  
ATOM  25512 3HZ  LYS A1598      15.863  24.030 -21.476  1.00  2.090          H  
ATOM  25513  N   PRO A1599       9.962  27.051 -21.021  1.00  1.170          N  
ATOM  25514  CA  PRO A1599       9.196  27.262 -22.229  1.00  1.310          C  
ATOM  25515  C   PRO A1599       9.681  26.314 -23.298  1.00  1.420          C  
ATOM  25516  O   PRO A1599      10.879  26.046 -23.368  1.00  1.780          O  
ATOM  25517  CB  PRO A1599       9.531  28.711 -22.607  1.00  1.970          C  
ATOM  25518  CG  PRO A1599       9.968  29.348 -21.317  1.00  1.970          C  
ATOM  25519  CD  PRO A1599      10.677  28.246 -20.562  1.00  1.970          C  
ATOM  25520  HA  PRO A1599       8.143  27.107 -22.030  1.00  1.570          H  
ATOM  25521 1HB  PRO A1599      10.310  28.720 -23.380  1.00  2.360          H  
ATOM  25522 2HB  PRO A1599       8.645  29.187 -23.042  1.00  2.360          H  
ATOM  25523 1HG  PRO A1599      10.627  30.209 -21.513  1.00  2.360          H  
ATOM  25524 2HG  PRO A1599       9.099  29.733 -20.770  1.00  2.360          H  
ATOM  25525 1HD  PRO A1599      11.741  28.192 -20.836  1.00  2.360          H  
ATOM  25526 2HD  PRO A1599      10.528  28.424 -19.501  1.00  2.360          H  
ATOM  25527  N   PHE A1600       8.763  25.859 -24.142  1.00  1.670          N  
ATOM  25528  CA  PHE A1600       9.046  24.995 -25.287  1.00  1.970          C  
ATOM  25529  C   PHE A1600       7.742  24.644 -25.967  1.00  1.720          C  
ATOM  25530  O   PHE A1600       7.545  24.876 -27.160  1.00  2.140          O  
ATOM  25531  CB  PHE A1600       9.805  23.724 -24.865  1.00  2.640          C  
ATOM  25532  CG  PHE A1600      10.086  22.752 -25.973  1.00  2.640          C  
ATOM  25533  CD1 PHE A1600      10.962  23.077 -26.996  1.00  2.640          C  
ATOM  25534  CD2 PHE A1600       9.525  21.485 -25.960  1.00  2.640          C  
ATOM  25535  CE1 PHE A1600      11.254  22.169 -27.988  1.00  2.640          C  
ATOM  25536  CE2 PHE A1600       9.830  20.578 -26.942  1.00  2.640          C  
ATOM  25537  CZ  PHE A1600      10.689  20.918 -27.958  1.00  2.640          C  
ATOM  25538  H   PHE A1600       7.802  26.144 -23.985  1.00  2.000          H  
ATOM  25539  HA  PHE A1600       9.664  25.548 -25.999  1.00  2.360          H  
ATOM  25540 1HB  PHE A1600      10.762  23.983 -24.440  1.00  3.170          H  
ATOM  25541 2HB  PHE A1600       9.251  23.206 -24.091  1.00  3.170          H  
ATOM  25542  HD1 PHE A1600      11.421  24.068 -27.014  1.00  3.170          H  
ATOM  25543  HD2 PHE A1600       8.846  21.203 -25.153  1.00  3.170          H  
ATOM  25544  HE1 PHE A1600      11.941  22.440 -28.789  1.00  3.170          H  
ATOM  25545  HE2 PHE A1600       9.395  19.581 -26.918  1.00  3.170          H  
ATOM  25546  HZ  PHE A1600      10.925  20.194 -28.735  1.00  3.170          H  
ATOM  25547  N   GLY A1601       6.847  24.092 -25.168  1.00  1.580          N  
ATOM  25548  CA  GLY A1601       5.552  23.631 -25.617  1.00  1.430          C  
ATOM  25549  C   GLY A1601       4.448  24.673 -25.534  1.00  1.280          C  
ATOM  25550  O   GLY A1601       4.661  25.878 -25.699  1.00  1.340          O  
ATOM  25551  H   GLY A1601       7.104  23.954 -24.201  1.00  1.900          H  
ATOM  25552 1HA  GLY A1601       5.630  23.264 -26.635  1.00  1.720          H  
ATOM  25553 2HA  GLY A1601       5.268  22.776 -25.010  1.00  1.720          H  
ATOM  25554  N   CYS A1602       3.246  24.177 -25.324  1.00  1.240          N  
ATOM  25555  CA  CYS A1602       2.030  24.952 -25.263  1.00  1.170          C  
ATOM  25556  C   CYS A1602       1.715  25.391 -23.828  1.00  1.120          C  
ATOM  25557  O   CYS A1602       1.440  24.535 -22.990  1.00  1.070          O  
ATOM  25558  CB  CYS A1602       0.889  24.087 -25.769  1.00  1.670          C  
ATOM  25559  SG  CYS A1602      -0.658  24.860 -25.693  1.00  1.670          S  
ATOM  25560  H   CYS A1602       3.177  23.164 -25.208  1.00  1.490          H  
ATOM  25561  HA  CYS A1602       2.151  25.794 -25.937  1.00  1.400          H  
ATOM  25562 1HB  CYS A1602       1.075  23.801 -26.812  1.00  2.000          H  
ATOM  25563 2HB  CYS A1602       0.845  23.166 -25.184  1.00  2.000          H  
ATOM  25564  HG  CYS A1602      -0.413  25.724 -26.684  1.00  2.000          H  
ATOM  25565  N   PRO A1603       1.733  26.679 -23.483  1.00  1.170          N  
ATOM  25566  CA  PRO A1603       1.530  27.152 -22.129  1.00  1.160          C  
ATOM  25567  C   PRO A1603       0.138  26.804 -21.622  1.00  1.130          C  
ATOM  25568  O   PRO A1603      -0.844  26.965 -22.355  1.00  1.180          O  
ATOM  25569  CB  PRO A1603       1.708  28.665 -22.276  1.00  1.740          C  
ATOM  25570  CG  PRO A1603       1.435  28.959 -23.729  1.00  1.740          C  
ATOM  25571  CD  PRO A1603       1.872  27.721 -24.483  1.00  1.740          C  
ATOM  25572  HA  PRO A1603       2.305  26.739 -21.467  1.00  1.390          H  
ATOM  25573 1HB  PRO A1603       0.976  29.168 -21.645  1.00  2.090          H  
ATOM  25574 2HB  PRO A1603       2.707  28.973 -21.933  1.00  2.090          H  
ATOM  25575 1HG  PRO A1603       0.360  29.170 -23.877  1.00  2.090          H  
ATOM  25576 2HG  PRO A1603       1.980  29.860 -24.045  1.00  2.090          H  
ATOM  25577 1HD  PRO A1603       1.159  27.564 -25.271  1.00  2.090          H  
ATOM  25578 2HD  PRO A1603       2.903  27.790 -24.859  1.00  2.090          H  
ATOM  25579  N   VAL A1604       0.070  26.433 -20.349  1.00  1.110          N  
ATOM  25580  CA  VAL A1604      -1.159  26.110 -19.634  1.00  1.090          C  
ATOM  25581  C   VAL A1604      -1.429  27.141 -18.528  1.00  1.190          C  
ATOM  25582  O   VAL A1604      -0.633  27.277 -17.584  1.00  1.220          O  
ATOM  25583  CB  VAL A1604      -1.049  24.704 -19.006  1.00  1.530          C  
ATOM  25584  CG1 VAL A1604      -2.347  24.364 -18.237  1.00  1.530          C  
ATOM  25585  CG2 VAL A1604      -0.730  23.665 -20.116  1.00  1.530          C  
ATOM  25586  H   VAL A1604       0.949  26.314 -19.860  1.00  1.330          H  
ATOM  25587  HA  VAL A1604      -1.983  26.118 -20.340  1.00  1.310          H  
ATOM  25588  HB  VAL A1604      -0.246  24.707 -18.288  1.00  1.840          H  
ATOM  25589 1HG1 VAL A1604      -2.257  23.381 -17.783  1.00  1.840          H  
ATOM  25590 2HG1 VAL A1604      -2.523  25.102 -17.453  1.00  1.840          H  
ATOM  25591 3HG1 VAL A1604      -3.189  24.367 -18.934  1.00  1.840          H  
ATOM  25592 1HG2 VAL A1604      -0.627  22.676 -19.683  1.00  1.840          H  
ATOM  25593 2HG2 VAL A1604      -1.526  23.653 -20.845  1.00  1.840          H  
ATOM  25594 3HG2 VAL A1604       0.205  23.934 -20.612  1.00  1.840          H  
ATOM  25595  N   TYR A1605      -2.559  27.840 -18.627  1.00  1.270          N  
ATOM  25596  CA  TYR A1605      -2.894  28.909 -17.679  1.00  1.400          C  
ATOM  25597  C   TYR A1605      -4.269  28.698 -17.038  1.00  1.430          C  
ATOM  25598  O   TYR A1605      -5.255  28.409 -17.728  1.00  1.420          O  
ATOM  25599  CB  TYR A1605      -2.795  30.247 -18.393  1.00  1.910          C  
ATOM  25600  CG  TYR A1605      -2.990  31.468 -17.543  1.00  1.910          C  
ATOM  25601  CD1 TYR A1605      -2.024  31.826 -16.646  1.00  1.910          C  
ATOM  25602  CD2 TYR A1605      -4.087  32.251 -17.692  1.00  1.910          C  
ATOM  25603  CE1 TYR A1605      -2.150  32.961 -15.894  1.00  1.910          C  
ATOM  25604  CE2 TYR A1605      -4.217  33.405 -16.944  1.00  1.910          C  
ATOM  25605  CZ  TYR A1605      -3.256  33.756 -16.050  1.00  1.910          C  
ATOM  25606  OH  TYR A1605      -3.391  34.907 -15.306  1.00  1.910          O  
ATOM  25607  H   TYR A1605      -3.165  27.633 -19.432  1.00  1.520          H  
ATOM  25608  HA  TYR A1605      -2.164  28.897 -16.873  1.00  1.680          H  
ATOM  25609 1HB  TYR A1605      -1.821  30.321 -18.868  1.00  2.290          H  
ATOM  25610 2HB  TYR A1605      -3.539  30.267 -19.185  1.00  2.290          H  
ATOM  25611  HD1 TYR A1605      -1.157  31.210 -16.522  1.00  2.290          H  
ATOM  25612  HD2 TYR A1605      -4.847  31.971 -18.410  1.00  2.290          H  
ATOM  25613  HE1 TYR A1605      -1.372  33.232 -15.178  1.00  2.290          H  
ATOM  25614  HE2 TYR A1605      -5.084  34.042 -17.067  1.00  2.290          H  
ATOM  25615  HH  TYR A1605      -4.230  35.324 -15.513  1.00  2.290          H  
ATOM  25616  N   ILE A1606      -4.322  28.823 -15.714  1.00  1.530          N  
ATOM  25617  CA  ILE A1606      -5.561  28.565 -15.006  1.00  1.610          C  
ATOM  25618  C   ILE A1606      -6.255  29.856 -14.571  1.00  1.790          C  
ATOM  25619  O   ILE A1606      -5.680  30.676 -13.853  1.00  1.950          O  
ATOM  25620  CB  ILE A1606      -5.282  27.683 -13.777  1.00  2.220          C  
ATOM  25621  CG1 ILE A1606      -4.590  26.365 -14.247  1.00  2.220          C  
ATOM  25622  CG2 ILE A1606      -6.627  27.354 -13.081  1.00  2.220          C  
ATOM  25623  CD1 ILE A1606      -4.005  25.510 -13.142  1.00  2.220          C  
ATOM  25624  H   ILE A1606      -3.497  29.087 -15.191  1.00  1.840          H  
ATOM  25625  HA  ILE A1606      -6.223  28.024 -15.669  1.00  1.930          H  
ATOM  25626  HB  ILE A1606      -4.621  28.196 -13.086  1.00  2.670          H  
ATOM  25627 1HG1 ILE A1606      -5.305  25.769 -14.785  1.00  2.670          H  
ATOM  25628 2HG1 ILE A1606      -3.779  26.619 -14.918  1.00  2.670          H  
ATOM  25629 1HG2 ILE A1606      -6.442  26.730 -12.238  1.00  2.670          H  
ATOM  25630 2HG2 ILE A1606      -7.120  28.263 -12.749  1.00  2.670          H  
ATOM  25631 3HG2 ILE A1606      -7.281  26.829 -13.775  1.00  2.670          H  
ATOM  25632 1HD1 ILE A1606      -3.541  24.643 -13.585  1.00  2.670          H  
ATOM  25633 2HD1 ILE A1606      -3.259  26.067 -12.591  1.00  2.670          H  
ATOM  25634 3HD1 ILE A1606      -4.779  25.186 -12.457  1.00  2.670          H  
ATOM  25635  N   ILE A1607      -7.487  30.021 -15.039  1.00  1.800          N  
ATOM  25636  CA  ILE A1607      -8.331  31.172 -14.766  1.00  2.010          C  
ATOM  25637  C   ILE A1607      -9.634  30.667 -14.151  1.00  2.090          C  
ATOM  25638  O   ILE A1607     -10.489  30.124 -14.863  1.00  2.220          O  
ATOM  25639  CB  ILE A1607      -8.679  31.932 -16.060  1.00  2.730          C  
ATOM  25640  CG1 ILE A1607      -7.439  32.379 -16.777  1.00  2.730          C  
ATOM  25641  CG2 ILE A1607      -9.569  33.142 -15.711  1.00  2.730          C  
ATOM  25642  CD1 ILE A1607      -7.689  32.908 -18.209  1.00  2.730          C  
ATOM  25643  H   ILE A1607      -7.859  29.244 -15.583  1.00  2.160          H  
ATOM  25644  HA  ILE A1607      -7.828  31.832 -14.061  1.00  2.410          H  
ATOM  25645  HB  ILE A1607      -9.177  31.278 -16.713  1.00  3.280          H  
ATOM  25646 1HG1 ILE A1607      -6.969  33.153 -16.182  1.00  3.280          H  
ATOM  25647 2HG1 ILE A1607      -6.759  31.537 -16.851  1.00  3.280          H  
ATOM  25648 1HG2 ILE A1607      -9.855  33.681 -16.601  1.00  3.280          H  
ATOM  25649 2HG2 ILE A1607     -10.453  32.818 -15.221  1.00  3.280          H  
ATOM  25650 3HG2 ILE A1607      -9.020  33.809 -15.047  1.00  3.280          H  
ATOM  25651 1HD1 ILE A1607      -6.756  33.204 -18.662  1.00  3.280          H  
ATOM  25652 2HD1 ILE A1607      -8.147  32.117 -18.813  1.00  3.280          H  
ATOM  25653 3HD1 ILE A1607      -8.348  33.766 -18.200  1.00  3.280          H  
ATOM  25654  N   LYS A1608      -9.851  30.931 -12.865  1.00  2.190          N  
ATOM  25655  CA  LYS A1608     -11.016  30.359 -12.183  1.00  2.320          C  
ATOM  25656  C   LYS A1608     -12.367  30.754 -12.797  1.00  2.470          C  
ATOM  25657  O   LYS A1608     -13.344  30.023 -12.655  1.00  3.100          O  
ATOM  25658  CB  LYS A1608     -11.002  30.736 -10.698  1.00  3.200          C  
ATOM  25659  CG  LYS A1608     -11.254  32.221 -10.381  1.00  3.200          C  
ATOM  25660  CD  LYS A1608     -11.164  32.488  -8.875  1.00  3.200          C  
ATOM  25661  CE  LYS A1608     -11.466  33.953  -8.541  1.00  3.200          C  
ATOM  25662  NZ  LYS A1608     -11.356  34.232  -7.075  1.00  3.200          N  
ATOM  25663  H   LYS A1608      -9.148  31.438 -12.344  1.00  2.630          H  
ATOM  25664  HA  LYS A1608     -10.933  29.272 -12.245  1.00  2.780          H  
ATOM  25665 1HB  LYS A1608     -11.752  30.145 -10.172  1.00  3.840          H  
ATOM  25666 2HB  LYS A1608     -10.039  30.474 -10.278  1.00  3.840          H  
ATOM  25667 1HG  LYS A1608     -10.531  32.843 -10.904  1.00  3.840          H  
ATOM  25668 2HG  LYS A1608     -12.255  32.498 -10.708  1.00  3.840          H  
ATOM  25669 1HD  LYS A1608     -11.879  31.849  -8.353  1.00  3.840          H  
ATOM  25670 2HD  LYS A1608     -10.162  32.243  -8.521  1.00  3.840          H  
ATOM  25671 1HE  LYS A1608     -10.762  34.591  -9.074  1.00  3.840          H  
ATOM  25672 2HE  LYS A1608     -12.478  34.193  -8.870  1.00  3.840          H  
ATOM  25673 1HZ  LYS A1608     -11.562  35.206  -6.901  1.00  3.840          H  
ATOM  25674 2HZ  LYS A1608     -12.015  33.655  -6.570  1.00  3.840          H  
ATOM  25675 3HZ  LYS A1608     -10.420  34.027  -6.759  1.00  3.840          H  
ATOM  25676  N   GLY A1609     -12.418  31.908 -13.461  1.00  2.250          N  
ATOM  25677  CA  GLY A1609     -13.624  32.431 -14.088  1.00  2.370          C  
ATOM  25678  C   GLY A1609     -13.505  32.552 -15.609  1.00  2.340          C  
ATOM  25679  O   GLY A1609     -14.183  33.386 -16.206  1.00  2.510          O  
ATOM  25680  H   GLY A1609     -11.581  32.471 -13.507  1.00  2.700          H  
ATOM  25681 1HA  GLY A1609     -14.466  31.782 -13.844  1.00  2.840          H  
ATOM  25682 2HA  GLY A1609     -13.851  33.408 -13.662  1.00  2.840          H  
ATOM  25683  N   ASP A1610     -12.658  31.730 -16.245  1.00  2.230          N  
ATOM  25684  CA  ASP A1610     -12.426  31.819 -17.699  1.00  2.290          C  
ATOM  25685  C   ASP A1610     -13.755  31.874 -18.470  1.00  2.230          C  
ATOM  25686  O   ASP A1610     -13.951  32.730 -19.337  1.00  2.350          O  
ATOM  25687  CB  ASP A1610     -11.617  30.585 -18.171  1.00  3.180          C  
ATOM  25688  CG  ASP A1610     -10.962  30.684 -19.596  1.00  3.180          C  
ATOM  25689  OD1 ASP A1610     -10.607  31.760 -19.999  1.00  3.180          O  
ATOM  25690  OD2 ASP A1610     -10.788  29.646 -20.234  1.00  3.180          O  
ATOM  25691  H   ASP A1610     -12.109  31.057 -15.697  1.00  2.680          H  
ATOM  25692  HA  ASP A1610     -11.862  32.728 -17.912  1.00  2.750          H  
ATOM  25693 1HB  ASP A1610     -10.884  30.318 -17.445  1.00  3.820          H  
ATOM  25694 2HB  ASP A1610     -12.299  29.737 -18.207  1.00  3.820          H  
ATOM  25695  N   MET A1611     -14.645  30.929 -18.170  1.00  2.480          N  
ATOM  25696  CA  MET A1611     -15.956  30.823 -18.797  1.00  2.440          C  
ATOM  25697  C   MET A1611     -16.798  29.864 -17.959  1.00  2.360          C  
ATOM  25698  O   MET A1611     -16.262  29.125 -17.132  1.00  2.770          O  
ATOM  25699  CB  MET A1611     -15.848  30.391 -20.268  1.00  3.430          C  
ATOM  25700  CG  MET A1611     -17.181  30.323 -21.061  1.00  3.430          C  
ATOM  25701  SD  MET A1611     -16.987  29.811 -22.758  1.00  3.430          S  
ATOM  25702  CE  MET A1611     -16.306  31.235 -23.595  1.00  3.430          C  
ATOM  25703  H   MET A1611     -14.403  30.278 -17.437  1.00  2.980          H  
ATOM  25704  HA  MET A1611     -16.440  31.799 -18.763  1.00  2.930          H  
ATOM  25705 1HB  MET A1611     -15.181  31.068 -20.792  1.00  4.120          H  
ATOM  25706 2HB  MET A1611     -15.415  29.422 -20.316  1.00  4.120          H  
ATOM  25707 1HG  MET A1611     -17.831  29.610 -20.628  1.00  4.120          H  
ATOM  25708 2HG  MET A1611     -17.668  31.295 -21.046  1.00  4.120          H  
ATOM  25709 1HE  MET A1611     -16.152  30.993 -24.645  1.00  4.120          H  
ATOM  25710 2HE  MET A1611     -16.991  32.076 -23.508  1.00  4.120          H  
ATOM  25711 3HE  MET A1611     -15.347  31.499 -23.148  1.00  4.120          H  
ATOM  25712  N   SER A1612     -18.111  29.916 -18.138  1.00  2.240          N  
ATOM  25713  CA  SER A1612     -19.065  29.009 -17.506  1.00  2.510          C  
ATOM  25714  C   SER A1612     -20.108  28.481 -18.510  1.00  2.350          C  
ATOM  25715  O   SER A1612     -21.307  28.665 -18.292  1.00  2.560          O  
ATOM  25716  CB  SER A1612     -19.758  29.719 -16.362  1.00  3.410          C  
ATOM  25717  OG  SER A1612     -20.349  30.920 -16.798  1.00  3.410          O  
ATOM  25718  H   SER A1612     -18.482  30.599 -18.779  1.00  2.690          H  
ATOM  25719  HA  SER A1612     -18.515  28.152 -17.113  1.00  3.010          H  
ATOM  25720 1HB  SER A1612     -20.523  29.066 -15.945  1.00  4.090          H  
ATOM  25721 2HB  SER A1612     -19.038  29.926 -15.573  1.00  4.090          H  
ATOM  25722  HG  SER A1612     -20.803  31.278 -16.036  1.00  4.090          H  
ATOM  25723  N   ASP A1613     -19.671  27.939 -19.663  1.00  2.280          N  
ATOM  25724  CA  ASP A1613     -20.657  27.588 -20.700  1.00  2.190          C  
ATOM  25725  C   ASP A1613     -20.207  26.493 -21.702  1.00  2.020          C  
ATOM  25726  O   ASP A1613     -19.049  26.059 -21.726  1.00  2.080          O  
ATOM  25727  CB  ASP A1613     -21.008  28.896 -21.448  1.00  3.100          C  
ATOM  25728  CG  ASP A1613     -22.424  28.972 -22.041  1.00  3.100          C  
ATOM  25729  OD1 ASP A1613     -23.019  27.944 -22.261  1.00  3.100          O  
ATOM  25730  OD2 ASP A1613     -22.894  30.064 -22.262  1.00  3.100          O  
ATOM  25731  H   ASP A1613     -18.681  27.693 -19.739  1.00  2.740          H  
ATOM  25732  HA  ASP A1613     -21.554  27.225 -20.197  1.00  2.630          H  
ATOM  25733 1HB  ASP A1613     -20.886  29.740 -20.773  1.00  3.720          H  
ATOM  25734 2HB  ASP A1613     -20.293  29.033 -22.259  1.00  3.720          H  
ATOM  25735  N   VAL A1614     -21.112  26.136 -22.617  1.00  1.960          N  
ATOM  25736  CA  VAL A1614     -20.879  25.089 -23.623  1.00  1.890          C  
ATOM  25737  C   VAL A1614     -21.210  25.483 -25.060  1.00  1.900          C  
ATOM  25738  O   VAL A1614     -21.965  26.415 -25.316  1.00  2.040          O  
ATOM  25739  CB  VAL A1614     -21.712  23.827 -23.283  1.00  2.670          C  
ATOM  25740  CG1 VAL A1614     -21.301  23.256 -21.941  1.00  2.670          C  
ATOM  25741  CG2 VAL A1614     -23.206  24.193 -23.261  1.00  2.670          C  
ATOM  25742  H   VAL A1614     -22.021  26.601 -22.566  1.00  2.350          H  
ATOM  25743  HA  VAL A1614     -19.824  24.822 -23.586  1.00  2.270          H  
ATOM  25744  HB  VAL A1614     -21.528  23.063 -24.036  1.00  3.210          H  
ATOM  25745 1HG1 VAL A1614     -21.889  22.358 -21.727  1.00  3.210          H  
ATOM  25746 2HG1 VAL A1614     -20.265  23.002 -21.992  1.00  3.210          H  
ATOM  25747 3HG1 VAL A1614     -21.464  23.983 -21.154  1.00  3.210          H  
ATOM  25748 1HG2 VAL A1614     -23.794  23.300 -23.031  1.00  3.210          H  
ATOM  25749 2HG2 VAL A1614     -23.387  24.948 -22.496  1.00  3.210          H  
ATOM  25750 3HG2 VAL A1614     -23.522  24.588 -24.218  1.00  3.210          H  
ATOM  25751  N   ILE A1615     -20.723  24.671 -25.999  1.00  1.890          N  
ATOM  25752  CA  ILE A1615     -21.018  24.818 -27.424  1.00  1.990          C  
ATOM  25753  C   ILE A1615     -22.501  24.609 -27.785  1.00  2.090          C  
ATOM  25754  O   ILE A1615     -22.934  25.024 -28.855  1.00  2.480          O  
ATOM  25755  CB  ILE A1615     -20.138  23.851 -28.253  1.00  2.750          C  
ATOM  25756  CG1 ILE A1615     -20.081  24.254 -29.768  1.00  2.750          C  
ATOM  25757  CG2 ILE A1615     -20.644  22.422 -28.134  1.00  2.750          C  
ATOM  25758  CD1 ILE A1615     -19.364  25.568 -30.062  1.00  2.750          C  
ATOM  25759  H   ILE A1615     -20.089  23.934 -25.719  1.00  2.270          H  
ATOM  25760  HA  ILE A1615     -20.769  25.834 -27.693  1.00  2.390          H  
ATOM  25761  HB  ILE A1615     -19.116  23.894 -27.868  1.00  3.300          H  
ATOM  25762 1HG1 ILE A1615     -19.580  23.478 -30.298  1.00  3.300          H  
ATOM  25763 2HG1 ILE A1615     -21.085  24.327 -30.166  1.00  3.300          H  
ATOM  25764 1HG2 ILE A1615     -19.998  21.770 -28.700  1.00  3.300          H  
ATOM  25765 2HG2 ILE A1615     -20.652  22.111 -27.095  1.00  3.300          H  
ATOM  25766 3HG2 ILE A1615     -21.643  22.352 -28.540  1.00  3.300          H  
ATOM  25767 1HD1 ILE A1615     -19.370  25.733 -31.137  1.00  3.300          H  
ATOM  25768 2HD1 ILE A1615     -19.860  26.395 -29.588  1.00  3.300          H  
ATOM  25769 3HD1 ILE A1615     -18.334  25.517 -29.712  1.00  3.300          H  
ATOM  25770  N   ARG A1616     -23.252  23.922 -26.917  1.00  2.080          N  
ATOM  25771  CA  ARG A1616     -24.668  23.604 -27.123  1.00  2.170          C  
ATOM  25772  C   ARG A1616     -24.878  22.650 -28.299  1.00  2.200          C  
ATOM  25773  O   ARG A1616     -25.565  22.990 -29.260  1.00  2.300          O  
ATOM  25774  CB  ARG A1616     -25.504  24.853 -27.401  1.00  3.000          C  
ATOM  25775  CG  ARG A1616     -25.510  25.930 -26.334  1.00  3.000          C  
ATOM  25776  CD  ARG A1616     -26.429  27.030 -26.734  1.00  3.000          C  
ATOM  25777  NE  ARG A1616     -26.428  28.144 -25.792  1.00  3.000          N  
ATOM  25778  CZ  ARG A1616     -27.191  29.261 -25.910  1.00  3.000          C  
ATOM  25779  NH1 ARG A1616     -28.029  29.393 -26.922  1.00  3.000          N  
ATOM  25780  NH2 ARG A1616     -27.098  30.226 -25.008  1.00  3.000          N  
ATOM  25781  H   ARG A1616     -22.806  23.630 -26.061  1.00  2.500          H  
ATOM  25782  HA  ARG A1616     -25.046  23.125 -26.219  1.00  2.600          H  
ATOM  25783 1HB  ARG A1616     -25.223  25.316 -28.336  1.00  3.600          H  
ATOM  25784 2HB  ARG A1616     -26.541  24.541 -27.518  1.00  3.600          H  
ATOM  25785 1HG  ARG A1616     -25.846  25.517 -25.386  1.00  3.600          H  
ATOM  25786 2HG  ARG A1616     -24.505  26.342 -26.218  1.00  3.600          H  
ATOM  25787 1HD  ARG A1616     -26.114  27.406 -27.709  1.00  3.600          H  
ATOM  25788 2HD  ARG A1616     -27.442  26.639 -26.803  1.00  3.600          H  
ATOM  25789  HE  ARG A1616     -25.785  28.086 -25.003  1.00  3.600          H  
ATOM  25790 1HH1 ARG A1616     -28.108  28.666 -27.616  1.00  3.600          H  
ATOM  25791 2HH1 ARG A1616     -28.595  30.226 -27.005  1.00  3.600          H  
ATOM  25792 1HH2 ARG A1616     -26.452  30.138 -24.230  1.00  3.600          H  
ATOM  25793 2HH2 ARG A1616     -27.665  31.057 -25.094  1.00  3.600          H  
ATOM  25794  N   LEU A1617     -24.287  21.457 -28.221  1.00  2.180          N  
ATOM  25795  CA  LEU A1617     -24.408  20.478 -29.305  1.00  2.220          C  
ATOM  25796  C   LEU A1617     -25.852  20.069 -29.509  1.00  2.170          C  
ATOM  25797  O   LEU A1617     -26.592  19.884 -28.538  1.00  2.220          O  
ATOM  25798  CB  LEU A1617     -23.671  19.166 -28.976  1.00  3.090          C  
ATOM  25799  CG  LEU A1617     -22.146  19.172 -28.819  1.00  3.090          C  
ATOM  25800  CD1 LEU A1617     -21.717  17.771 -28.411  1.00  3.090          C  
ATOM  25801  CD2 LEU A1617     -21.464  19.594 -30.115  1.00  3.090          C  
ATOM  25802  H   LEU A1617     -23.747  21.236 -27.399  1.00  2.620          H  
ATOM  25803  HA  LEU A1617     -24.044  20.916 -30.234  1.00  2.660          H  
ATOM  25804 1HB  LEU A1617     -24.087  18.779 -28.048  1.00  3.710          H  
ATOM  25805 2HB  LEU A1617     -23.913  18.448 -29.769  1.00  3.710          H  
ATOM  25806  HG  LEU A1617     -21.867  19.848 -28.023  1.00  3.710          H  
ATOM  25807 1HD1 LEU A1617     -20.638  17.745 -28.266  1.00  3.710          H  
ATOM  25808 2HD1 LEU A1617     -22.215  17.491 -27.487  1.00  3.710          H  
ATOM  25809 3HD1 LEU A1617     -21.996  17.065 -29.196  1.00  3.710          H  
ATOM  25810 1HD2 LEU A1617     -20.385  19.576 -29.970  1.00  3.710          H  
ATOM  25811 2HD2 LEU A1617     -21.734  18.902 -30.920  1.00  3.710          H  
ATOM  25812 3HD2 LEU A1617     -21.767  20.599 -30.394  1.00  3.710          H  
ATOM  25813  N   ARG A1618     -26.249  19.896 -30.767  1.00  2.130          N  
ATOM  25814  CA  ARG A1618     -27.597  19.413 -31.047  1.00  2.110          C  
ATOM  25815  C   ARG A1618     -27.603  17.884 -31.011  1.00  2.040          C  
ATOM  25816  O   ARG A1618     -26.590  17.242 -31.276  1.00  1.990          O  
ATOM  25817  CB  ARG A1618     -28.110  19.918 -32.387  1.00  2.960          C  
ATOM  25818  CG  ARG A1618     -28.305  21.435 -32.479  1.00  2.960          C  
ATOM  25819  CD  ARG A1618     -28.845  21.849 -33.816  1.00  2.960          C  
ATOM  25820  NE  ARG A1618     -27.874  21.646 -34.883  1.00  2.960          N  
ATOM  25821  CZ  ARG A1618     -28.120  21.666 -36.205  1.00  2.960          C  
ATOM  25822  NH1 ARG A1618     -29.333  21.881 -36.686  1.00  2.960          N  
ATOM  25823  NH2 ARG A1618     -27.094  21.461 -37.006  1.00  2.960          N  
ATOM  25824  H   ARG A1618     -25.586  20.087 -31.534  1.00  2.560          H  
ATOM  25825  HA  ARG A1618     -28.268  19.780 -30.272  1.00  2.530          H  
ATOM  25826 1HB  ARG A1618     -27.431  19.621 -33.166  1.00  3.550          H  
ATOM  25827 2HB  ARG A1618     -29.066  19.453 -32.605  1.00  3.550          H  
ATOM  25828 1HG  ARG A1618     -28.996  21.762 -31.705  1.00  3.550          H  
ATOM  25829 2HG  ARG A1618     -27.339  21.925 -32.335  1.00  3.550          H  
ATOM  25830 1HD  ARG A1618     -29.732  21.253 -34.038  1.00  3.550          H  
ATOM  25831 2HD  ARG A1618     -29.109  22.905 -33.789  1.00  3.550          H  
ATOM  25832  HE  ARG A1618     -26.892  21.483 -34.623  1.00  3.550          H  
ATOM  25833 1HH1 ARG A1618     -30.109  22.034 -36.059  1.00  3.550          H  
ATOM  25834 2HH1 ARG A1618     -29.487  21.890 -37.685  1.00  3.550          H  
ATOM  25835 1HH2 ARG A1618     -26.174  21.292 -36.564  1.00  3.550          H  
ATOM  25836 2HH2 ARG A1618     -27.206  21.463 -38.007  1.00  3.550          H  
ATOM  25837  N   LYS A1619     -28.741  17.270 -30.690  1.00  2.110          N  
ATOM  25838  CA  LYS A1619     -28.794  15.805 -30.673  1.00  2.110          C  
ATOM  25839  C   LYS A1619     -28.501  15.201 -32.055  1.00  2.160          C  
ATOM  25840  O   LYS A1619     -27.888  14.140 -32.168  1.00  2.190          O  
ATOM  25841  CB  LYS A1619     -30.149  15.326 -30.124  1.00  2.950          C  
ATOM  25842  CG  LYS A1619     -31.381  15.558 -31.014  1.00  2.950          C  
ATOM  25843  CD  LYS A1619     -32.656  15.152 -30.270  1.00  2.950          C  
ATOM  25844  CE  LYS A1619     -33.911  15.095 -31.164  1.00  2.950          C  
ATOM  25845  NZ  LYS A1619     -34.305  16.429 -31.745  1.00  2.950          N  
ATOM  25846  H   LYS A1619     -29.560  17.818 -30.467  1.00  2.530          H  
ATOM  25847  HA  LYS A1619     -28.019  15.448 -29.993  1.00  2.530          H  
ATOM  25848 1HB  LYS A1619     -30.093  14.257 -29.909  1.00  3.540          H  
ATOM  25849 2HB  LYS A1619     -30.346  15.825 -29.180  1.00  3.540          H  
ATOM  25850 1HG  LYS A1619     -31.443  16.609 -31.283  1.00  3.540          H  
ATOM  25851 2HG  LYS A1619     -31.303  14.965 -31.924  1.00  3.540          H  
ATOM  25852 1HD  LYS A1619     -32.505  14.184 -29.820  1.00  3.540          H  
ATOM  25853 2HD  LYS A1619     -32.841  15.868 -29.475  1.00  3.540          H  
ATOM  25854 1HE  LYS A1619     -33.741  14.394 -31.979  1.00  3.540          H  
ATOM  25855 2HE  LYS A1619     -34.733  14.729 -30.549  1.00  3.540          H  
ATOM  25856 1HZ  LYS A1619     -35.137  16.314 -32.297  1.00  3.540          H  
ATOM  25857 2HZ  LYS A1619     -34.482  17.095 -31.013  1.00  3.540          H  
ATOM  25858 3HZ  LYS A1619     -33.564  16.788 -32.365  1.00  3.540          H  
ATOM  25859  N   GLU A1620     -28.871  15.922 -33.110  1.00  2.220          N  
ATOM  25860  CA  GLU A1620     -28.664  15.509 -34.492  1.00  2.350          C  
ATOM  25861  C   GLU A1620     -27.190  15.447 -34.892  1.00  2.280          C  
ATOM  25862  O   GLU A1620     -26.846  14.881 -35.928  1.00  2.420          O  
ATOM  25863  CB  GLU A1620     -29.419  16.456 -35.431  1.00  3.240          C  
ATOM  25864  CG  GLU A1620     -30.947  16.384 -35.304  1.00  3.240          C  
ATOM  25865  CD  GLU A1620     -31.491  17.186 -34.154  1.00  3.240          C  
ATOM  25866  OE1 GLU A1620     -30.717  17.838 -33.493  1.00  3.240          O  
ATOM  25867  OE2 GLU A1620     -32.677  17.130 -33.915  1.00  3.240          O  
ATOM  25868  H   GLU A1620     -29.389  16.793 -32.961  1.00  2.660          H  
ATOM  25869  HA  GLU A1620     -29.080  14.508 -34.606  1.00  2.820          H  
ATOM  25870 1HB  GLU A1620     -29.104  17.484 -35.239  1.00  3.890          H  
ATOM  25871 2HB  GLU A1620     -29.159  16.224 -36.463  1.00  3.890          H  
ATOM  25872 1HG  GLU A1620     -31.394  16.748 -36.228  1.00  3.890          H  
ATOM  25873 2HG  GLU A1620     -31.236  15.342 -35.178  1.00  3.890          H  
ATOM  25874  N   GLU A1621     -26.332  16.105 -34.117  1.00  2.120          N  
ATOM  25875  CA  GLU A1621     -24.912  16.197 -34.386  1.00  2.120          C  
ATOM  25876  C   GLU A1621     -24.112  15.079 -33.721  1.00  2.000          C  
ATOM  25877  O   GLU A1621     -22.881  15.025 -33.868  1.00  2.030          O  
ATOM  25878  CB  GLU A1621     -24.420  17.574 -33.924  1.00  2.970          C  
ATOM  25879  CG  GLU A1621     -25.013  18.745 -34.737  1.00  2.970          C  
ATOM  25880  CD  GLU A1621     -24.756  20.114 -34.139  1.00  2.970          C  
ATOM  25881  OE1 GLU A1621     -24.301  20.190 -33.015  1.00  2.970          O  
ATOM  25882  OE2 GLU A1621     -25.031  21.090 -34.805  1.00  2.970          O  
ATOM  25883  H   GLU A1621     -26.667  16.525 -33.248  1.00  2.540          H  
ATOM  25884  HA  GLU A1621     -24.765  16.123 -35.462  1.00  2.540          H  
ATOM  25885 1HB  GLU A1621     -24.668  17.719 -32.873  1.00  3.560          H  
ATOM  25886 2HB  GLU A1621     -23.334  17.624 -34.011  1.00  3.560          H  
ATOM  25887 1HG  GLU A1621     -24.584  18.717 -35.735  1.00  3.560          H  
ATOM  25888 2HG  GLU A1621     -26.087  18.592 -34.837  1.00  3.560          H  
ATOM  25889  N   VAL A1622     -24.794  14.197 -32.972  1.00  1.900          N  
ATOM  25890  CA  VAL A1622     -24.119  13.120 -32.250  1.00  1.820          C  
ATOM  25891  C   VAL A1622     -24.432  11.741 -32.861  1.00  1.770          C  
ATOM  25892  O   VAL A1622     -25.591  11.366 -33.047  1.00  1.830          O  
ATOM  25893  CB  VAL A1622     -24.500  13.162 -30.756  1.00  2.580          C  
ATOM  25894  CG1 VAL A1622     -23.785  12.021 -30.003  1.00  2.580          C  
ATOM  25895  CG2 VAL A1622     -24.129  14.546 -30.171  1.00  2.580          C  
ATOM  25896  H   VAL A1622     -25.816  14.275 -32.889  1.00  2.280          H  
ATOM  25897  HA  VAL A1622     -23.046  13.282 -32.320  1.00  2.180          H  
ATOM  25898  HB  VAL A1622     -25.577  13.005 -30.651  1.00  3.100          H  
ATOM  25899 1HG1 VAL A1622     -24.060  12.049 -28.945  1.00  3.100          H  
ATOM  25900 2HG1 VAL A1622     -24.075  11.062 -30.417  1.00  3.100          H  
ATOM  25901 3HG1 VAL A1622     -22.708  12.144 -30.097  1.00  3.100          H  
ATOM  25902 1HG2 VAL A1622     -24.403  14.581 -29.115  1.00  3.100          H  
ATOM  25903 2HG2 VAL A1622     -23.074  14.701 -30.268  1.00  3.100          H  
ATOM  25904 3HG2 VAL A1622     -24.664  15.335 -30.708  1.00  3.100          H  
ATOM  25905  N   GLU A1623     -23.367  11.005 -33.181  1.00  1.700          N  
ATOM  25906  CA  GLU A1623     -23.427   9.696 -33.845  1.00  1.690          C  
ATOM  25907  C   GLU A1623     -22.580   8.598 -33.166  1.00  1.620          C  
ATOM  25908  O   GLU A1623     -21.676   8.880 -32.373  1.00  1.580          O  
ATOM  25909  CB  GLU A1623     -22.984   9.842 -35.308  1.00  2.370          C  
ATOM  25910  CG  GLU A1623     -23.877  10.694 -36.230  1.00  2.370          C  
ATOM  25911  CD  GLU A1623     -23.365  10.745 -37.698  1.00  2.370          C  
ATOM  25912  OE1 GLU A1623     -22.293  10.236 -37.970  1.00  2.370          O  
ATOM  25913  OE2 GLU A1623     -24.033  11.318 -38.529  1.00  2.370          O  
ATOM  25914  H   GLU A1623     -22.458  11.409 -32.944  1.00  2.040          H  
ATOM  25915  HA  GLU A1623     -24.464   9.362 -33.833  1.00  2.030          H  
ATOM  25916 1HB  GLU A1623     -22.056  10.364 -35.299  1.00  2.840          H  
ATOM  25917 2HB  GLU A1623     -22.818   8.861 -35.757  1.00  2.840          H  
ATOM  25918 1HG  GLU A1623     -24.891  10.295 -36.214  1.00  2.840          H  
ATOM  25919 2HG  GLU A1623     -23.913  11.709 -35.832  1.00  2.840          H  
ATOM  25920  N   MET A1624     -22.927   7.325 -33.434  1.00  1.660          N  
ATOM  25921  CA  MET A1624     -22.162   6.170 -32.926  1.00  1.660          C  
ATOM  25922  C   MET A1624     -21.113   5.681 -33.929  1.00  1.760          C  
ATOM  25923  O   MET A1624     -21.334   5.730 -35.141  1.00  1.880          O  
ATOM  25924  CB  MET A1624     -23.089   5.013 -32.576  1.00  2.320          C  
ATOM  25925  CG  MET A1624     -24.045   5.282 -31.441  1.00  2.320          C  
ATOM  25926  SD  MET A1624     -25.143   3.905 -31.056  1.00  2.320          S  
ATOM  25927  CE  MET A1624     -24.050   2.816 -30.146  1.00  2.320          C  
ATOM  25928  H   MET A1624     -23.706   7.159 -34.058  1.00  1.990          H  
ATOM  25929  HA  MET A1624     -21.624   6.471 -32.028  1.00  1.990          H  
ATOM  25930 1HB  MET A1624     -23.668   4.732 -33.450  1.00  2.790          H  
ATOM  25931 2HB  MET A1624     -22.473   4.165 -32.298  1.00  2.790          H  
ATOM  25932 1HG  MET A1624     -23.451   5.466 -30.564  1.00  2.790          H  
ATOM  25933 2HG  MET A1624     -24.643   6.168 -31.648  1.00  2.790          H  
ATOM  25934 1HE  MET A1624     -24.592   1.928 -29.846  1.00  2.790          H  
ATOM  25935 2HE  MET A1624     -23.228   2.534 -30.774  1.00  2.790          H  
ATOM  25936 3HE  MET A1624     -23.678   3.332 -29.257  1.00  2.790          H  
ATOM  25937  N   LYS A1625     -19.989   5.180 -33.408  1.00  1.780          N  
ATOM  25938  CA  LYS A1625     -18.885   4.628 -34.202  1.00  1.950          C  
ATOM  25939  C   LYS A1625     -18.172   3.448 -33.555  1.00  2.020          C  
ATOM  25940  O   LYS A1625     -18.183   3.264 -32.336  1.00  1.980          O  
ATOM  25941  CB  LYS A1625     -17.881   5.748 -34.500  1.00  2.660          C  
ATOM  25942  CG  LYS A1625     -16.603   5.435 -35.264  1.00  2.660          C  
ATOM  25943  CD  LYS A1625     -15.894   6.763 -35.594  1.00  2.660          C  
ATOM  25944  CE  LYS A1625     -14.607   6.567 -36.382  1.00  2.660          C  
ATOM  25945  NZ  LYS A1625     -13.984   7.893 -36.763  1.00  2.660          N  
ATOM  25946  H   LYS A1625     -19.877   5.215 -32.393  1.00  2.140          H  
ATOM  25947  HA  LYS A1625     -19.297   4.279 -35.148  1.00  2.340          H  
ATOM  25948 1HB  LYS A1625     -18.353   6.414 -35.161  1.00  3.190          H  
ATOM  25949 2HB  LYS A1625     -17.634   6.289 -33.581  1.00  3.190          H  
ATOM  25950 1HG  LYS A1625     -15.927   4.838 -34.646  1.00  3.190          H  
ATOM  25951 2HG  LYS A1625     -16.822   4.893 -36.182  1.00  3.190          H  
ATOM  25952 1HD  LYS A1625     -16.568   7.401 -36.172  1.00  3.190          H  
ATOM  25953 2HD  LYS A1625     -15.655   7.281 -34.661  1.00  3.190          H  
ATOM  25954 1HE  LYS A1625     -13.900   6.003 -35.772  1.00  3.190          H  
ATOM  25955 2HE  LYS A1625     -14.820   6.002 -37.288  1.00  3.190          H  
ATOM  25956 1HZ  LYS A1625     -13.134   7.738 -37.282  1.00  3.190          H  
ATOM  25957 2HZ  LYS A1625     -14.632   8.419 -37.339  1.00  3.190          H  
ATOM  25958 3HZ  LYS A1625     -13.771   8.437 -35.934  1.00  3.190          H  
ATOM  25959  N   VAL A1626     -17.539   2.637 -34.387  1.00  2.140          N  
ATOM  25960  CA  VAL A1626     -16.722   1.540 -33.897  1.00  2.270          C  
ATOM  25961  C   VAL A1626     -15.314   1.619 -34.478  1.00  2.410          C  
ATOM  25962  O   VAL A1626     -15.109   2.062 -35.610  1.00  2.510          O  
ATOM  25963  CB  VAL A1626     -17.394   0.198 -34.218  1.00  3.130          C  
ATOM  25964  CG1 VAL A1626     -18.698   0.036 -33.442  1.00  3.130          C  
ATOM  25965  CG2 VAL A1626     -17.702   0.173 -35.667  1.00  3.130          C  
ATOM  25966  H   VAL A1626     -17.591   2.811 -35.384  1.00  2.570          H  
ATOM  25967  HA  VAL A1626     -16.637   1.619 -32.812  1.00  2.720          H  
ATOM  25968  HB  VAL A1626     -16.725  -0.624 -33.951  1.00  3.750          H  
ATOM  25969 1HG1 VAL A1626     -19.161  -0.915 -33.695  1.00  3.750          H  
ATOM  25970 2HG1 VAL A1626     -18.481   0.061 -32.379  1.00  3.750          H  
ATOM  25971 3HG1 VAL A1626     -19.371   0.837 -33.692  1.00  3.750          H  
ATOM  25972 1HG2 VAL A1626     -18.169  -0.731 -35.907  1.00  3.750          H  
ATOM  25973 2HG2 VAL A1626     -18.371   0.981 -35.932  1.00  3.750          H  
ATOM  25974 3HG2 VAL A1626     -16.786   0.267 -36.234  1.00  3.750          H  
ATOM  25975  N   ARG A1627     -14.367   1.165 -33.678  1.00  2.450          N  
ATOM  25976  CA  ARG A1627     -12.937   1.112 -33.959  1.00  2.600          C  
ATOM  25977  C   ARG A1627     -12.509  -0.343 -33.787  1.00  2.790          C  
ATOM  25978  O   ARG A1627     -13.196  -1.247 -34.287  1.00  3.060          O  
ATOM  25979  CB  ARG A1627     -12.171   2.078 -33.058  1.00  3.580          C  
ATOM  25980  CG  ARG A1627     -12.525   3.564 -33.291  1.00  3.580          C  
ATOM  25981  CD  ARG A1627     -11.745   4.495 -32.414  1.00  3.580          C  
ATOM  25982  NE  ARG A1627     -10.323   4.542 -32.777  1.00  3.580          N  
ATOM  25983  CZ  ARG A1627      -9.340   5.105 -32.032  1.00  3.580          C  
ATOM  25984  NH1 ARG A1627      -9.614   5.669 -30.874  1.00  3.580          N  
ATOM  25985  NH2 ARG A1627      -8.090   5.087 -32.472  1.00  3.580          N  
ATOM  25986  H   ARG A1627     -14.659   0.838 -32.747  1.00  2.940          H  
ATOM  25987  HA  ARG A1627     -12.764   1.402 -34.996  1.00  3.120          H  
ATOM  25988 1HB  ARG A1627     -12.368   1.841 -32.012  1.00  4.300          H  
ATOM  25989 2HB  ARG A1627     -11.106   1.989 -33.232  1.00  4.300          H  
ATOM  25990 1HG  ARG A1627     -12.322   3.821 -34.330  1.00  4.300          H  
ATOM  25991 2HG  ARG A1627     -13.585   3.721 -33.089  1.00  4.300          H  
ATOM  25992 1HD  ARG A1627     -12.159   5.504 -32.497  1.00  4.300          H  
ATOM  25993 2HD  ARG A1627     -11.826   4.154 -31.382  1.00  4.300          H  
ATOM  25994  HE  ARG A1627     -10.057   4.129 -33.662  1.00  4.300          H  
ATOM  25995 1HH1 ARG A1627     -10.561   5.694 -30.527  1.00  4.300          H  
ATOM  25996 2HH1 ARG A1627      -8.872   6.084 -30.324  1.00  4.300          H  
ATOM  25997 1HH2 ARG A1627      -7.872   4.656 -33.361  1.00  4.300          H  
ATOM  25998 2HH2 ARG A1627      -7.353   5.504 -31.922  1.00  4.300          H  
ATOM  25999  N   GLY A1628     -11.320  -0.569 -33.219  1.00  2.820          N  
ATOM  26000  CA  GLY A1628     -10.825  -1.916 -32.960  1.00  3.030          C  
ATOM  26001  C   GLY A1628     -11.728  -2.404 -31.833  1.00  2.780          C  
ATOM  26002  O   GLY A1628     -12.931  -2.176 -31.896  1.00  2.830          O  
ATOM  26003  H   GLY A1628     -10.769   0.206 -32.889  1.00  3.380          H  
ATOM  26004 1HA  GLY A1628     -10.919  -2.547 -33.844  1.00  3.640          H  
ATOM  26005 2HA  GLY A1628      -9.781  -1.893 -32.643  1.00  3.640          H  
ATOM  26006  N   SER A1629     -11.240  -3.067 -30.799  1.00  2.920          N  
ATOM  26007  CA  SER A1629     -12.196  -3.563 -29.799  1.00  2.820          C  
ATOM  26008  C   SER A1629     -12.731  -2.480 -28.806  1.00  2.640          C  
ATOM  26009  O   SER A1629     -12.645  -2.642 -27.578  1.00  2.840          O  
ATOM  26010  CB  SER A1629     -11.542  -4.700 -29.057  1.00  3.990          C  
ATOM  26011  OG  SER A1629     -10.329  -4.294 -28.480  1.00  3.990          O  
ATOM  26012  H   SER A1629     -10.253  -3.257 -30.690  1.00  3.500          H  
ATOM  26013  HA  SER A1629     -13.026  -3.978 -30.348  1.00  3.380          H  
ATOM  26014 1HB  SER A1629     -12.216  -5.069 -28.292  1.00  4.790          H  
ATOM  26015 2HB  SER A1629     -11.358  -5.513 -29.756  1.00  4.790          H  
ATOM  26016  HG  SER A1629      -9.976  -5.068 -28.038  1.00  4.790          H  
ATOM  26017  N   THR A1630     -13.290  -1.389 -29.379  1.00  2.420          N  
ATOM  26018  CA  THR A1630     -13.854  -0.216 -28.689  1.00  2.280          C  
ATOM  26019  C   THR A1630     -15.125   0.351 -29.389  1.00  2.030          C  
ATOM  26020  O   THR A1630     -15.164   0.548 -30.617  1.00  1.980          O  
ATOM  26021  CB  THR A1630     -12.795   0.916 -28.610  1.00  3.250          C  
ATOM  26022  OG1 THR A1630     -11.606   0.422 -27.993  1.00  3.250          O  
ATOM  26023  CG2 THR A1630     -13.313   2.091 -27.754  1.00  3.250          C  
ATOM  26024  H   THR A1630     -13.331  -1.424 -30.385  1.00  2.900          H  
ATOM  26025  HA  THR A1630     -14.134  -0.511 -27.683  1.00  2.740          H  
ATOM  26026  HB  THR A1630     -12.564   1.266 -29.612  1.00  3.900          H  
ATOM  26027  HG1 THR A1630     -11.226  -0.261 -28.552  1.00  3.900          H  
ATOM  26028 1HG2 THR A1630     -12.553   2.865 -27.706  1.00  3.900          H  
ATOM  26029 2HG2 THR A1630     -14.206   2.506 -28.175  1.00  3.900          H  
ATOM  26030 3HG2 THR A1630     -13.532   1.749 -26.755  1.00  3.900          H  
ATOM  26031  N   LEU A1631     -16.136   0.690 -28.581  1.00  1.990          N  
ATOM  26032  CA  LEU A1631     -17.369   1.352 -29.035  1.00  1.850          C  
ATOM  26033  C   LEU A1631     -17.304   2.834 -28.639  1.00  1.740          C  
ATOM  26034  O   LEU A1631     -16.923   3.159 -27.507  1.00  1.880          O  
ATOM  26035  CB  LEU A1631     -18.614   0.678 -28.418  1.00  2.650          C  
ATOM  26036  CG  LEU A1631     -20.022   1.304 -28.764  1.00  2.650          C  
ATOM  26037  CD1 LEU A1631     -20.329   1.128 -30.251  1.00  2.650          C  
ATOM  26038  CD2 LEU A1631     -21.086   0.610 -27.932  1.00  2.650          C  
ATOM  26039  H   LEU A1631     -16.019   0.501 -27.584  1.00  2.390          H  
ATOM  26040  HA  LEU A1631     -17.421   1.288 -30.119  1.00  2.220          H  
ATOM  26041 1HB  LEU A1631     -18.640  -0.352 -28.745  1.00  3.180          H  
ATOM  26042 2HB  LEU A1631     -18.503   0.685 -27.332  1.00  3.180          H  
ATOM  26043  HG  LEU A1631     -20.022   2.373 -28.536  1.00  3.180          H  
ATOM  26044 1HD1 LEU A1631     -21.287   1.550 -30.475  1.00  3.180          H  
ATOM  26045 2HD1 LEU A1631     -19.580   1.636 -30.850  1.00  3.180          H  
ATOM  26046 3HD1 LEU A1631     -20.336   0.082 -30.504  1.00  3.180          H  
ATOM  26047 1HD2 LEU A1631     -22.069   1.030 -28.154  1.00  3.180          H  
ATOM  26048 2HD2 LEU A1631     -21.084  -0.448 -28.170  1.00  3.180          H  
ATOM  26049 3HD2 LEU A1631     -20.867   0.747 -26.870  1.00  3.180          H  
ATOM  26050  N   ASN A1632     -17.654   3.753 -29.551  1.00  1.630          N  
ATOM  26051  CA  ASN A1632     -17.556   5.170 -29.209  1.00  1.690          C  
ATOM  26052  C   ASN A1632     -18.725   6.050 -29.676  1.00  1.460          C  
ATOM  26053  O   ASN A1632     -19.420   5.738 -30.650  1.00  1.460          O  
ATOM  26054  CB  ASN A1632     -16.301   5.724 -29.841  1.00  2.340          C  
ATOM  26055  CG  ASN A1632     -15.071   5.008 -29.461  1.00  2.340          C  
ATOM  26056  OD1 ASN A1632     -14.497   5.209 -28.394  1.00  2.340          O  
ATOM  26057  ND2 ASN A1632     -14.638   4.134 -30.328  1.00  2.340          N  
ATOM  26058  H   ASN A1632     -17.935   3.489 -30.500  1.00  1.960          H  
ATOM  26059  HA  ASN A1632     -17.502   5.268 -28.125  1.00  2.030          H  
ATOM  26060 1HB  ASN A1632     -16.399   5.751 -30.931  1.00  2.810          H  
ATOM  26061 2HB  ASN A1632     -16.200   6.731 -29.485  1.00  2.810          H  
ATOM  26062 1HD2 ASN A1632     -13.825   3.599 -30.115  1.00  2.810          H  
ATOM  26063 2HD2 ASN A1632     -15.136   3.986 -31.181  1.00  2.810          H  
ATOM  26064  N   LEU A1633     -18.921   7.173 -28.970  1.00  1.520          N  
ATOM  26065  CA  LEU A1633     -19.867   8.223 -29.387  1.00  1.530          C  
ATOM  26066  C   LEU A1633     -19.067   9.462 -29.711  1.00  1.460          C  
ATOM  26067  O   LEU A1633     -18.110   9.779 -28.992  1.00  1.780          O  
ATOM  26068  CB  LEU A1633     -20.901   8.567 -28.292  1.00  2.140          C  
ATOM  26069  CG  LEU A1633     -22.212   7.706 -28.160  1.00  2.140          C  
ATOM  26070  CD1 LEU A1633     -23.088   7.959 -29.363  1.00  2.140          C  
ATOM  26071  CD2 LEU A1633     -21.888   6.196 -28.046  1.00  2.140          C  
ATOM  26072  H   LEU A1633     -18.319   7.329 -28.153  1.00  1.820          H  
ATOM  26073  HA  LEU A1633     -20.372   7.911 -30.297  1.00  1.840          H  
ATOM  26074 1HB  LEU A1633     -20.404   8.558 -27.350  1.00  2.570          H  
ATOM  26075 2HB  LEU A1633     -21.227   9.597 -28.469  1.00  2.570          H  
ATOM  26076  HG  LEU A1633     -22.761   8.033 -27.280  1.00  2.570          H  
ATOM  26077 1HD1 LEU A1633     -24.011   7.396 -29.262  1.00  2.570          H  
ATOM  26078 2HD1 LEU A1633     -23.318   9.017 -29.419  1.00  2.570          H  
ATOM  26079 3HD1 LEU A1633     -22.587   7.662 -30.260  1.00  2.570          H  
ATOM  26080 1HD2 LEU A1633     -22.818   5.634 -27.955  1.00  2.570          H  
ATOM  26081 2HD2 LEU A1633     -21.373   5.862 -28.933  1.00  2.570          H  
ATOM  26082 3HD2 LEU A1633     -21.265   6.012 -27.172  1.00  2.570          H  
ATOM  26083  N   TYR A1634     -19.499  10.202 -30.729  1.00  1.270          N  
ATOM  26084  CA  TYR A1634     -18.796  11.409 -31.165  1.00  1.260          C  
ATOM  26085  C   TYR A1634     -19.702  12.442 -31.787  1.00  1.200          C  
ATOM  26086  O   TYR A1634     -20.852  12.167 -32.149  1.00  1.320          O  
ATOM  26087  CB  TYR A1634     -17.745  11.045 -32.226  1.00  1.770          C  
ATOM  26088  CG  TYR A1634     -18.369  10.564 -33.505  1.00  1.770          C  
ATOM  26089  CD1 TYR A1634     -18.563  11.431 -34.585  1.00  1.770          C  
ATOM  26090  CD2 TYR A1634     -18.797   9.270 -33.594  1.00  1.770          C  
ATOM  26091  CE1 TYR A1634     -19.165  10.968 -35.737  1.00  1.770          C  
ATOM  26092  CE2 TYR A1634     -19.395   8.844 -34.726  1.00  1.770          C  
ATOM  26093  CZ  TYR A1634     -19.578   9.644 -35.784  1.00  1.770          C  
ATOM  26094  OH  TYR A1634     -20.181   9.102 -36.907  1.00  1.770          O  
ATOM  26095  H   TYR A1634     -20.313   9.874 -31.266  1.00  1.520          H  
ATOM  26096  HA  TYR A1634     -18.324  11.875 -30.302  1.00  1.510          H  
ATOM  26097 1HB  TYR A1634     -17.120  11.910 -32.453  1.00  2.120          H  
ATOM  26098 2HB  TYR A1634     -17.108  10.271 -31.852  1.00  2.120          H  
ATOM  26099  HD1 TYR A1634     -18.242  12.461 -34.524  1.00  2.120          H  
ATOM  26100  HD2 TYR A1634     -18.676   8.581 -32.755  1.00  2.120          H  
ATOM  26101  HE1 TYR A1634     -19.315  11.629 -36.589  1.00  2.120          H  
ATOM  26102  HE2 TYR A1634     -19.753   7.851 -34.791  1.00  2.120          H  
ATOM  26103  HH  TYR A1634     -20.775   9.749 -37.337  1.00  2.120          H  
ATOM  26104  N   THR A1635     -19.147  13.630 -31.982  1.00  1.180          N  
ATOM  26105  CA  THR A1635     -19.885  14.664 -32.681  1.00  1.250          C  
ATOM  26106  C   THR A1635     -18.996  15.302 -33.755  1.00  1.320          C  
ATOM  26107  O   THR A1635     -17.763  15.275 -33.649  1.00  1.280          O  
ATOM  26108  CB  THR A1635     -20.437  15.687 -31.700  1.00  1.720          C  
ATOM  26109  OG1 THR A1635     -21.274  16.583 -32.403  1.00  1.720          O  
ATOM  26110  CG2 THR A1635     -19.324  16.418 -31.052  1.00  1.720          C  
ATOM  26111  H   THR A1635     -18.196  13.803 -31.637  1.00  1.420          H  
ATOM  26112  HA  THR A1635     -20.727  14.203 -33.192  1.00  1.500          H  
ATOM  26113  HB  THR A1635     -21.017  15.182 -30.956  1.00  2.070          H  
ATOM  26114  HG1 THR A1635     -21.999  16.056 -32.800  1.00  2.070          H  
ATOM  26115 1HG2 THR A1635     -19.707  17.148 -30.367  1.00  2.070          H  
ATOM  26116 2HG2 THR A1635     -18.681  15.720 -30.517  1.00  2.070          H  
ATOM  26117 3HG2 THR A1635     -18.768  16.906 -31.813  1.00  2.070          H  
ATOM  26118  N   LYS A1636     -19.625  15.822 -34.812  1.00  1.590          N  
ATOM  26119  CA  LYS A1636     -18.899  16.431 -35.949  1.00  1.800          C  
ATOM  26120  C   LYS A1636     -18.626  17.933 -35.813  1.00  1.810          C  
ATOM  26121  O   LYS A1636     -19.494  18.668 -35.343  1.00  1.870          O  
ATOM  26122  CB  LYS A1636     -19.704  16.188 -37.219  1.00  2.440          C  
ATOM  26123  CG  LYS A1636     -19.837  14.723 -37.599  1.00  2.440          C  
ATOM  26124  CD  LYS A1636     -20.733  14.557 -38.817  1.00  2.440          C  
ATOM  26125  CE  LYS A1636     -20.926  13.095 -39.159  1.00  2.440          C  
ATOM  26126  NZ  LYS A1636     -21.903  12.897 -40.281  1.00  2.440          N  
ATOM  26127  H   LYS A1636     -20.653  15.791 -34.782  1.00  1.910          H  
ATOM  26128  HA  LYS A1636     -17.938  15.937 -36.041  1.00  2.160          H  
ATOM  26129 1HB  LYS A1636     -20.705  16.601 -37.095  1.00  2.920          H  
ATOM  26130 2HB  LYS A1636     -19.231  16.711 -38.051  1.00  2.920          H  
ATOM  26131 1HG  LYS A1636     -18.848  14.319 -37.821  1.00  2.920          H  
ATOM  26132 2HG  LYS A1636     -20.255  14.162 -36.759  1.00  2.920          H  
ATOM  26133 1HD  LYS A1636     -21.710  14.995 -38.608  1.00  2.920          H  
ATOM  26134 2HD  LYS A1636     -20.296  15.070 -39.674  1.00  2.920          H  
ATOM  26135 1HE  LYS A1636     -19.968  12.664 -39.444  1.00  2.920          H  
ATOM  26136 2HE  LYS A1636     -21.288  12.581 -38.276  1.00  2.920          H  
ATOM  26137 1HZ  LYS A1636     -22.009  11.902 -40.465  1.00  2.920          H  
ATOM  26138 2HZ  LYS A1636     -22.806  13.280 -40.016  1.00  2.920          H  
ATOM  26139 3HZ  LYS A1636     -21.574  13.359 -41.112  1.00  2.920          H  
ATOM  26140  N   HIS A1637     -17.448  18.409 -36.285  1.00  1.800          N  
ATOM  26141  CA  HIS A1637     -17.173  19.854 -36.225  1.00  1.800          C  
ATOM  26142  C   HIS A1637     -16.742  20.513 -37.533  1.00  2.300          C  
ATOM  26143  O   HIS A1637     -17.028  21.696 -37.760  1.00  2.680          O  
ATOM  26144  CB  HIS A1637     -16.095  20.119 -35.182  1.00  2.520          C  
ATOM  26145  CG  HIS A1637     -16.547  19.715 -33.868  1.00  2.520          C  
ATOM  26146  ND1 HIS A1637     -17.485  20.422 -33.168  1.00  2.520          N  
ATOM  26147  CD2 HIS A1637     -16.246  18.647 -33.120  1.00  2.520          C  
ATOM  26148  CE1 HIS A1637     -17.755  19.785 -32.060  1.00  2.520          C  
ATOM  26149  NE2 HIS A1637     -17.000  18.728 -31.996  1.00  2.520          N  
ATOM  26150  H   HIS A1637     -16.750  17.782 -36.691  1.00  2.160          H  
ATOM  26151  HA  HIS A1637     -18.077  20.365 -35.902  1.00  2.160          H  
ATOM  26152 1HB  HIS A1637     -15.187  19.566 -35.433  1.00  3.020          H  
ATOM  26153 2HB  HIS A1637     -15.849  21.175 -35.173  1.00  3.020          H  
ATOM  26154  HD2 HIS A1637     -15.548  17.858 -33.373  1.00  3.020          H  
ATOM  26155  HE1 HIS A1637     -18.475  20.090 -31.312  1.00  3.020          H  
ATOM  26156  HE2 HIS A1637     -17.008  18.063 -31.236  1.00  3.020          H  
ATOM  26157  N   HIS A1638     -16.031  19.769 -38.381  1.00  2.830          N  
ATOM  26158  CA  HIS A1638     -15.479  20.307 -39.618  1.00  3.350          C  
ATOM  26159  C   HIS A1638     -15.608  19.340 -40.767  1.00  4.080          C  
ATOM  26160  O   HIS A1638     -15.843  18.141 -40.564  1.00  4.690          O  
ATOM  26161  CB  HIS A1638     -14.024  20.737 -39.476  1.00  4.480          C  
ATOM  26162  CG  HIS A1638     -13.815  21.951 -38.635  1.00  4.480          C  
ATOM  26163  ND1 HIS A1638     -13.378  21.908 -37.335  1.00  4.480          N  
ATOM  26164  CD2 HIS A1638     -14.052  23.252 -38.915  1.00  4.480          C  
ATOM  26165  CE1 HIS A1638     -13.321  23.144 -36.863  1.00  4.480          C  
ATOM  26166  NE2 HIS A1638     -13.747  23.976 -37.798  1.00  4.480          N  
ATOM  26167  H   HIS A1638     -15.819  18.793 -38.164  1.00  3.400          H  
ATOM  26168  HA  HIS A1638     -16.040  21.197 -39.899  1.00  4.020          H  
ATOM  26169 1HB  HIS A1638     -13.463  19.923 -39.025  1.00  5.380          H  
ATOM  26170 2HB  HIS A1638     -13.615  20.894 -40.438  1.00  5.380          H  
ATOM  26171  HD1 HIS A1638     -12.852  21.159 -36.931  1.00  5.380          H  
ATOM  26172  HD2 HIS A1638     -14.431  23.758 -39.795  1.00  5.380          H  
ATOM  26173  HE1 HIS A1638     -12.980  23.334 -35.864  1.00  5.380          H  
ATOM  26174  N   SER A1639     -15.492  19.831 -41.996  1.00  4.390          N  
ATOM  26175  CA  SER A1639     -15.501  18.870 -43.070  1.00  5.240          C  
ATOM  26176  C   SER A1639     -14.357  17.905 -42.808  1.00  5.360          C  
ATOM  26177  O   SER A1639     -13.234  18.319 -42.514  1.00  5.790          O  
ATOM  26178  CB  SER A1639     -15.334  19.551 -44.407  1.00  7.000          C  
ATOM  26179  OG  SER A1639     -16.426  20.384 -44.698  1.00  7.000          O  
ATOM  26180  H   SER A1639     -15.341  20.821 -42.189  1.00  5.270          H  
ATOM  26181  HA  SER A1639     -16.443  18.320 -43.058  1.00  6.290          H  
ATOM  26182 1HB  SER A1639     -14.431  20.142 -44.370  1.00  8.400          H  
ATOM  26183 2HB  SER A1639     -15.211  18.804 -45.192  1.00  8.400          H  
ATOM  26184  HG  SER A1639     -16.264  20.746 -45.572  1.00  8.400          H  
ATOM  26185  N   HIS A1640     -14.658  16.618 -42.926  1.00  5.220          N  
ATOM  26186  CA  HIS A1640     -13.729  15.503 -42.739  1.00  5.500          C  
ATOM  26187  C   HIS A1640     -13.184  15.327 -41.299  1.00  5.440          C  
ATOM  26188  O   HIS A1640     -12.249  14.541 -41.110  1.00  5.940          O  
ATOM  26189  CB  HIS A1640     -12.504  15.658 -43.654  1.00  7.590          C  
ATOM  26190  CG  HIS A1640     -12.791  15.982 -45.098  1.00  7.590          C  
ATOM  26191  ND1 HIS A1640     -13.444  15.130 -45.962  1.00  7.590          N  
ATOM  26192  CD2 HIS A1640     -12.474  17.079 -45.805  1.00  7.590          C  
ATOM  26193  CE1 HIS A1640     -13.520  15.706 -47.158  1.00  7.590          C  
ATOM  26194  NE2 HIS A1640     -12.923  16.901 -47.095  1.00  7.590          N  
ATOM  26195  H   HIS A1640     -15.615  16.395 -43.158  1.00  6.260          H  
ATOM  26196  HA  HIS A1640     -14.237  14.578 -43.007  1.00  6.600          H  
ATOM  26197 1HB  HIS A1640     -11.843  16.425 -43.257  1.00  9.110          H  
ATOM  26198 2HB  HIS A1640     -11.940  14.726 -43.640  1.00  9.110          H  
ATOM  26199  HD1 HIS A1640     -13.581  14.147 -45.818  1.00  9.110          H  
ATOM  26200  HD2 HIS A1640     -11.958  17.977 -45.515  1.00  9.110          H  
ATOM  26201  HE1 HIS A1640     -14.002  15.193 -47.991  1.00  9.110          H  
ATOM  26202  N   GLN A1641     -13.757  16.000 -40.284  1.00  4.940          N  
ATOM  26203  CA  GLN A1641     -13.235  15.824 -38.925  1.00  4.970          C  
ATOM  26204  C   GLN A1641     -14.252  15.984 -37.783  1.00  4.360          C  
ATOM  26205  O   GLN A1641     -15.096  16.907 -37.736  1.00  3.950          O  
ATOM  26206  CB  GLN A1641     -12.034  16.747 -38.700  1.00  6.950          C  
ATOM  26207  CG  GLN A1641     -11.328  16.552 -37.342  1.00  6.950          C  
ATOM  26208  CD  GLN A1641     -10.036  17.301 -37.277  1.00  6.950          C  
ATOM  26209  OE1 GLN A1641      -9.943  18.419 -37.795  1.00  6.950          O  
ATOM  26210  NE2 GLN A1641      -9.017  16.702 -36.664  1.00  6.950          N  
ATOM  26211  H   GLN A1641     -14.524  16.652 -40.471  1.00  5.930          H  
ATOM  26212  HA  GLN A1641     -12.863  14.802 -38.854  1.00  5.960          H  
ATOM  26213 1HB  GLN A1641     -11.297  16.580 -39.488  1.00  8.340          H  
ATOM  26214 2HB  GLN A1641     -12.356  17.781 -38.774  1.00  8.340          H  
ATOM  26215 1HG  GLN A1641     -11.965  16.924 -36.536  1.00  8.340          H  
ATOM  26216 2HG  GLN A1641     -11.111  15.494 -37.186  1.00  8.340          H  
ATOM  26217 1HE2 GLN A1641      -8.097  17.156 -36.586  1.00  8.340          H  
ATOM  26218 2HE2 GLN A1641      -9.109  15.778 -36.228  1.00  8.340          H  
ATOM  26219  N   ASP A1642     -14.091  15.108 -36.798  1.00  4.380          N  
ATOM  26220  CA  ASP A1642     -14.921  15.059 -35.620  1.00  3.920          C  
ATOM  26221  C   ASP A1642     -14.099  14.894 -34.338  1.00  3.990          C  
ATOM  26222  O   ASP A1642     -12.869  14.901 -34.388  1.00  4.530          O  
ATOM  26223  CB  ASP A1642     -15.886  13.898 -35.879  1.00  5.670          C  
ATOM  26224  CG  ASP A1642     -15.137  12.592 -36.218  1.00  5.670          C  
ATOM  26225  OD1 ASP A1642     -15.722  11.724 -36.831  1.00  5.670          O  
ATOM  26226  OD2 ASP A1642     -13.962  12.521 -35.956  1.00  5.670          O  
ATOM  26227  H   ASP A1642     -13.380  14.377 -36.878  1.00  5.260          H  
ATOM  26228  HA  ASP A1642     -15.483  15.988 -35.540  1.00  4.700          H  
ATOM  26229 1HB  ASP A1642     -16.484  13.725 -35.006  1.00  6.810          H  
ATOM  26230 2HB  ASP A1642     -16.551  14.140 -36.700  1.00  6.810          H  
ATOM  26231  N   LEU A1643     -14.787  14.807 -33.187  1.00  3.540          N  
ATOM  26232  CA  LEU A1643     -14.147  14.633 -31.870  1.00  3.750          C  
ATOM  26233  C   LEU A1643     -15.015  13.724 -30.963  1.00  3.430          C  
ATOM  26234  O   LEU A1643     -16.242  13.903 -30.915  1.00  3.250          O  
ATOM  26235  CB  LEU A1643     -13.956  16.004 -31.176  1.00  5.170          C  
ATOM  26236  CG  LEU A1643     -13.033  17.121 -31.880  1.00  5.170          C  
ATOM  26237  CD1 LEU A1643     -13.180  18.458 -31.129  1.00  5.170          C  
ATOM  26238  CD2 LEU A1643     -11.570  16.697 -31.908  1.00  5.170          C  
ATOM  26239  H   LEU A1643     -15.806  14.856 -33.243  1.00  4.250          H  
ATOM  26240  HA  LEU A1643     -13.185  14.146 -32.005  1.00  4.500          H  
ATOM  26241 1HB  LEU A1643     -14.936  16.442 -30.991  1.00  6.200          H  
ATOM  26242 2HB  LEU A1643     -13.504  15.789 -30.232  1.00  6.200          H  
ATOM  26243  HG  LEU A1643     -13.369  17.272 -32.897  1.00  6.200          H  
ATOM  26244 1HD1 LEU A1643     -12.578  19.213 -31.622  1.00  6.200          H  
ATOM  26245 2HD1 LEU A1643     -14.213  18.775 -31.129  1.00  6.200          H  
ATOM  26246 3HD1 LEU A1643     -12.845  18.353 -30.110  1.00  6.200          H  
ATOM  26247 1HD2 LEU A1643     -10.985  17.463 -32.401  1.00  6.200          H  
ATOM  26248 2HD2 LEU A1643     -11.182  16.543 -30.901  1.00  6.200          H  
ATOM  26249 3HD2 LEU A1643     -11.485  15.794 -32.469  1.00  6.200          H  
ATOM  26250  N   HIS A1644     -14.405  12.775 -30.218  1.00  3.450          N  
ATOM  26251  CA  HIS A1644     -15.210  11.867 -29.359  1.00  3.180          C  
ATOM  26252  C   HIS A1644     -15.741  12.447 -28.044  1.00  2.720          C  
ATOM  26253  O   HIS A1644     -15.146  13.347 -27.445  1.00  3.070          O  
ATOM  26254  CB  HIS A1644     -14.454  10.593 -28.979  1.00  4.560          C  
ATOM  26255  CG  HIS A1644     -14.164   9.694 -30.102  1.00  4.560          C  
ATOM  26256  ND1 HIS A1644     -12.937   9.641 -30.674  1.00  4.560          N  
ATOM  26257  CD2 HIS A1644     -14.946   8.828 -30.786  1.00  4.560          C  
ATOM  26258  CE1 HIS A1644     -12.947   8.760 -31.663  1.00  4.560          C  
ATOM  26259  NE2 HIS A1644     -14.163   8.243 -31.754  1.00  4.560          N  
ATOM  26260  H   HIS A1644     -13.378  12.645 -30.277  1.00  4.140          H  
ATOM  26261  HA  HIS A1644     -16.073  11.547 -29.926  1.00  3.820          H  
ATOM  26262 1HB  HIS A1644     -13.502  10.866 -28.522  1.00  5.470          H  
ATOM  26263 2HB  HIS A1644     -15.028  10.031 -28.235  1.00  5.470          H  
ATOM  26264  HD1 HIS A1644     -12.269  10.430 -30.627  1.00  5.470          H  
ATOM  26265  HD2 HIS A1644     -15.996   8.558 -30.692  1.00  5.470          H  
ATOM  26266  HE1 HIS A1644     -12.038   8.584 -32.240  1.00  5.470          H  
ATOM  26267  N   ILE A1645     -16.866  11.870 -27.603  1.00  2.130          N  
ATOM  26268  CA  ILE A1645     -17.556  12.178 -26.349  1.00  1.970          C  
ATOM  26269  C   ILE A1645     -17.412  11.062 -25.303  1.00  1.900          C  
ATOM  26270  O   ILE A1645     -17.175  11.319 -24.109  1.00  2.000          O  
ATOM  26271  CB  ILE A1645     -19.052  12.437 -26.615  1.00  2.820          C  
ATOM  26272  CG1 ILE A1645     -19.200  13.672 -27.549  1.00  2.820          C  
ATOM  26273  CG2 ILE A1645     -19.772  12.674 -25.279  1.00  2.820          C  
ATOM  26274  CD1 ILE A1645     -20.597  13.884 -28.098  1.00  2.820          C  
ATOM  26275  H   ILE A1645     -17.264  11.138 -28.182  1.00  2.560          H  
ATOM  26276  HA  ILE A1645     -17.126  13.073 -25.941  1.00  2.360          H  
ATOM  26277  HB  ILE A1645     -19.495  11.580 -27.122  1.00  3.390          H  
ATOM  26278 1HG1 ILE A1645     -18.902  14.562 -26.992  1.00  3.390          H  
ATOM  26279 2HG1 ILE A1645     -18.521  13.557 -28.393  1.00  3.390          H  
ATOM  26280 1HG2 ILE A1645     -20.814  12.860 -25.459  1.00  3.390          H  
ATOM  26281 2HG2 ILE A1645     -19.685  11.825 -24.631  1.00  3.390          H  
ATOM  26282 3HG2 ILE A1645     -19.322  13.522 -24.790  1.00  3.390          H  
ATOM  26283 1HD1 ILE A1645     -20.592  14.757 -28.730  1.00  3.390          H  
ATOM  26284 2HD1 ILE A1645     -20.894  13.013 -28.682  1.00  3.390          H  
ATOM  26285 3HD1 ILE A1645     -21.312  14.037 -27.295  1.00  3.390          H  
ATOM  26286  N   LEU A1646     -17.721   9.832 -25.741  1.00  1.900          N  
ATOM  26287  CA  LEU A1646     -17.700   8.642 -24.885  1.00  1.950          C  
ATOM  26288  C   LEU A1646     -16.833   7.562 -25.511  1.00  1.860          C  
ATOM  26289  O   LEU A1646     -16.787   7.461 -26.741  1.00  1.840          O  
ATOM  26290  CB  LEU A1646     -19.093   8.014 -24.740  1.00  2.710          C  
ATOM  26291  CG  LEU A1646     -20.259   8.887 -24.243  1.00  2.710          C  
ATOM  26292  CD1 LEU A1646     -21.503   8.060 -24.319  1.00  2.710          C  
ATOM  26293  CD2 LEU A1646     -20.041   9.409 -22.813  1.00  2.710          C  
ATOM  26294  H   LEU A1646     -17.917   9.725 -26.735  1.00  2.280          H  
ATOM  26295  HA  LEU A1646     -17.287   8.901 -23.912  1.00  2.340          H  
ATOM  26296 1HB  LEU A1646     -19.368   7.605 -25.696  1.00  3.250          H  
ATOM  26297 2HB  LEU A1646     -19.012   7.183 -24.076  1.00  3.250          H  
ATOM  26298  HG  LEU A1646     -20.380   9.719 -24.922  1.00  3.250          H  
ATOM  26299 1HD1 LEU A1646     -22.333   8.659 -24.031  1.00  3.250          H  
ATOM  26300 2HD1 LEU A1646     -21.650   7.716 -25.320  1.00  3.250          H  
ATOM  26301 3HD1 LEU A1646     -21.419   7.199 -23.653  1.00  3.250          H  
ATOM  26302 1HD2 LEU A1646     -20.899  10.020 -22.518  1.00  3.250          H  
ATOM  26303 2HD2 LEU A1646     -19.946   8.579 -22.125  1.00  3.250          H  
ATOM  26304 3HD2 LEU A1646     -19.140  10.020 -22.776  1.00  3.250          H  
ATOM  26305  N   SER A1647     -16.239   6.694 -24.686  1.00  1.920          N  
ATOM  26306  CA  SER A1647     -15.537   5.514 -25.205  1.00  2.030          C  
ATOM  26307  C   SER A1647     -15.658   4.333 -24.242  1.00  2.270          C  
ATOM  26308  O   SER A1647     -15.481   4.457 -23.025  1.00  2.370          O  
ATOM  26309  CB  SER A1647     -14.072   5.825 -25.433  1.00  2.800          C  
ATOM  26310  OG  SER A1647     -13.421   6.117 -24.228  1.00  2.800          O  
ATOM  26311  H   SER A1647     -16.267   6.843 -23.688  1.00  2.300          H  
ATOM  26312  HA  SER A1647     -15.987   5.222 -26.155  1.00  2.440          H  
ATOM  26313 1HB  SER A1647     -13.596   4.964 -25.904  1.00  3.360          H  
ATOM  26314 2HB  SER A1647     -13.980   6.666 -26.119  1.00  3.360          H  
ATOM  26315  HG  SER A1647     -12.510   6.295 -24.460  1.00  3.360          H  
ATOM  26316  N   TYR A1648     -15.897   3.154 -24.804  1.00  2.460          N  
ATOM  26317  CA  TYR A1648     -16.046   1.937 -24.020  1.00  2.780          C  
ATOM  26318  C   TYR A1648     -15.322   0.728 -24.627  1.00  2.790          C  
ATOM  26319  O   TYR A1648     -15.537   0.370 -25.791  1.00  3.070          O  
ATOM  26320  CB  TYR A1648     -17.547   1.724 -23.853  1.00  3.760          C  
ATOM  26321  CG  TYR A1648     -17.953   0.530 -23.147  1.00  3.760          C  
ATOM  26322  CD1 TYR A1648     -17.642   0.385 -21.818  1.00  3.760          C  
ATOM  26323  CD2 TYR A1648     -18.698  -0.418 -23.810  1.00  3.760          C  
ATOM  26324  CE1 TYR A1648     -18.059  -0.719 -21.153  1.00  3.760          C  
ATOM  26325  CE2 TYR A1648     -19.124  -1.511 -23.134  1.00  3.760          C  
ATOM  26326  CZ  TYR A1648     -18.805  -1.658 -21.819  1.00  3.760          C  
ATOM  26327  OH  TYR A1648     -19.226  -2.740 -21.163  1.00  3.760          O  
ATOM  26328  H   TYR A1648     -16.089   3.129 -25.810  1.00  2.950          H  
ATOM  26329  HA  TYR A1648     -15.608   2.112 -23.040  1.00  3.340          H  
ATOM  26330 1HB  TYR A1648     -17.969   2.580 -23.320  1.00  4.520          H  
ATOM  26331 2HB  TYR A1648     -18.012   1.708 -24.840  1.00  4.520          H  
ATOM  26332  HD1 TYR A1648     -17.061   1.147 -21.300  1.00  4.520          H  
ATOM  26333  HD2 TYR A1648     -18.957  -0.288 -24.862  1.00  4.520          H  
ATOM  26334  HE1 TYR A1648     -17.815  -0.853 -20.100  1.00  4.520          H  
ATOM  26335  HE2 TYR A1648     -19.722  -2.266 -23.632  1.00  4.520          H  
ATOM  26336  HH  TYR A1648     -19.685  -3.319 -21.777  1.00  4.520          H  
ATOM  26337  N   THR A1649     -14.456   0.080 -23.833  1.00  2.670          N  
ATOM  26338  CA  THR A1649     -13.626  -1.005 -24.365  1.00  2.730          C  
ATOM  26339  C   THR A1649     -13.919  -2.392 -23.822  1.00  2.930          C  
ATOM  26340  O   THR A1649     -14.345  -2.552 -22.676  1.00  3.160          O  
ATOM  26341  CB  THR A1649     -12.154  -0.736 -24.013  1.00  3.800          C  
ATOM  26342  OG1 THR A1649     -12.009  -0.770 -22.586  1.00  3.800          O  
ATOM  26343  CG2 THR A1649     -11.734   0.632 -24.504  1.00  3.800          C  
ATOM  26344  H   THR A1649     -14.326   0.368 -22.871  1.00  3.200          H  
ATOM  26345  HA  THR A1649     -13.742  -1.042 -25.445  1.00  3.280          H  
ATOM  26346  HB  THR A1649     -11.522  -1.504 -24.464  1.00  4.560          H  
ATOM  26347  HG1 THR A1649     -12.128  -1.685 -22.268  1.00  4.560          H  
ATOM  26348 1HG2 THR A1649     -10.695   0.805 -24.238  1.00  4.560          H  
ATOM  26349 2HG2 THR A1649     -11.838   0.669 -25.567  1.00  4.560          H  
ATOM  26350 3HG2 THR A1649     -12.352   1.400 -24.052  1.00  4.560          H  
ATOM  26351  N   ALA A1650     -13.536  -3.390 -24.627  1.00  3.100          N  
ATOM  26352  CA  ALA A1650     -13.633  -4.812 -24.297  1.00  3.290          C  
ATOM  26353  C   ALA A1650     -12.733  -5.210 -23.140  1.00  3.230          C  
ATOM  26354  O   ALA A1650     -11.665  -4.629 -22.934  1.00  3.250          O  
ATOM  26355  CB  ALA A1650     -13.325  -5.658 -25.520  1.00  4.530          C  
ATOM  26356  H   ALA A1650     -13.178  -3.135 -25.556  1.00  3.720          H  
ATOM  26357  HA  ALA A1650     -14.633  -5.013 -23.984  1.00  3.950          H  
ATOM  26358 1HB  ALA A1650     -13.443  -6.712 -25.267  1.00  5.440          H  
ATOM  26359 2HB  ALA A1650     -14.013  -5.397 -26.326  1.00  5.440          H  
ATOM  26360 3HB  ALA A1650     -12.301  -5.474 -25.842  1.00  5.440          H  
ATOM  26361  N   SER A1651     -13.174  -6.226 -22.394  1.00  3.330          N  
ATOM  26362  CA  SER A1651     -12.425  -6.789 -21.282  1.00  3.360          C  
ATOM  26363  C   SER A1651     -12.534  -8.307 -21.299  1.00  3.380          C  
ATOM  26364  O   SER A1651     -13.549  -8.888 -20.913  1.00  3.530          O  
ATOM  26365  CB  SER A1651     -12.976  -6.274 -19.975  1.00  4.690          C  
ATOM  26366  OG  SER A1651     -12.312  -6.854 -18.888  1.00  4.690          O  
ATOM  26367  H   SER A1651     -14.058  -6.655 -22.627  1.00  4.000          H  
ATOM  26368  HA  SER A1651     -11.376  -6.506 -21.379  1.00  4.030          H  
ATOM  26369 1HB  SER A1651     -12.876  -5.189 -19.936  1.00  5.630          H  
ATOM  26370 2HB  SER A1651     -14.038  -6.504 -19.915  1.00  5.630          H  
ATOM  26371  HG  SER A1651     -12.880  -6.651 -18.101  1.00  5.630          H  
ATOM  26372  N   ASP A1652     -11.451  -8.965 -21.696  1.00  3.470          N  
ATOM  26373  CA  ASP A1652     -11.448 -10.419 -21.860  1.00  3.630          C  
ATOM  26374  C   ASP A1652     -11.722 -11.162 -20.571  1.00  3.590          C  
ATOM  26375  O   ASP A1652     -12.413 -12.182 -20.549  1.00  3.780          O  
ATOM  26376  CB  ASP A1652     -10.093 -10.884 -22.383  1.00  5.020          C  
ATOM  26377  CG  ASP A1652      -9.848 -10.471 -23.804  1.00  5.020          C  
ATOM  26378  OD1 ASP A1652     -10.778 -10.078 -24.458  1.00  5.020          O  
ATOM  26379  OD2 ASP A1652      -8.730 -10.533 -24.228  1.00  5.020          O  
ATOM  26380  H   ASP A1652     -10.637  -8.433 -21.976  1.00  4.160          H  
ATOM  26381  HA  ASP A1652     -12.221 -10.682 -22.583  1.00  4.360          H  
ATOM  26382 1HB  ASP A1652      -9.296 -10.485 -21.753  1.00  6.020          H  
ATOM  26383 2HB  ASP A1652     -10.038 -11.973 -22.322  1.00  6.020          H  
ATOM  26384  N   ASN A1653     -11.242 -10.612 -19.469  1.00  3.530          N  
ATOM  26385  CA  ASN A1653     -11.347 -11.277 -18.184  1.00  3.660          C  
ATOM  26386  C   ASN A1653     -12.744 -11.221 -17.595  1.00  3.670          C  
ATOM  26387  O   ASN A1653     -13.008 -11.842 -16.563  1.00  3.760          O  
ATOM  26388  CB  ASN A1653     -10.349 -10.673 -17.223  1.00  5.070          C  
ATOM  26389  CG  ASN A1653      -8.933 -11.010 -17.591  1.00  5.070          C  
ATOM  26390  OD1 ASN A1653      -8.651 -12.031 -18.231  1.00  5.070          O  
ATOM  26391  ND2 ASN A1653      -8.024 -10.156 -17.206  1.00  5.070          N  
ATOM  26392  H   ASN A1653     -10.728  -9.744 -19.535  1.00  4.240          H  
ATOM  26393  HA  ASN A1653     -11.103 -12.330 -18.326  1.00  4.390          H  
ATOM  26394 1HB  ASN A1653     -10.470  -9.588 -17.214  1.00  6.090          H  
ATOM  26395 2HB  ASN A1653     -10.550 -11.035 -16.215  1.00  6.090          H  
ATOM  26396 1HD2 ASN A1653      -7.061 -10.320 -17.423  1.00  6.090          H  
ATOM  26397 2HD2 ASN A1653      -8.288  -9.338 -16.694  1.00  6.090          H  
ATOM  26398  N   ASP A1654     -13.639 -10.462 -18.222  1.00  3.780          N  
ATOM  26399  CA  ASP A1654     -14.992 -10.366 -17.732  1.00  3.960          C  
ATOM  26400  C   ASP A1654     -15.946 -11.205 -18.590  1.00  3.920          C  
ATOM  26401  O   ASP A1654     -17.144 -11.292 -18.297  1.00  4.010          O  
ATOM  26402  CB  ASP A1654     -15.424  -8.900 -17.708  1.00  5.470          C  
ATOM  26403  CG  ASP A1654     -14.598  -8.032 -16.689  1.00  5.470          C  
ATOM  26404  OD1 ASP A1654     -14.261  -8.503 -15.594  1.00  5.470          O  
ATOM  26405  OD2 ASP A1654     -14.301  -6.903 -17.030  1.00  5.470          O  
ATOM  26406  H   ASP A1654     -13.396  -9.961 -19.083  1.00  4.540          H  
ATOM  26407  HA  ASP A1654     -15.026 -10.753 -16.716  1.00  4.750          H  
ATOM  26408 1HB  ASP A1654     -15.293  -8.481 -18.710  1.00  6.570          H  
ATOM  26409 2HB  ASP A1654     -16.483  -8.833 -17.457  1.00  6.570          H  
ATOM  26410  N   LEU A1655     -15.430 -11.892 -19.623  1.00  4.080          N  
ATOM  26411  CA  LEU A1655     -16.305 -12.654 -20.526  1.00  4.180          C  
ATOM  26412  C   LEU A1655     -16.639 -14.042 -19.992  1.00  4.010          C  
ATOM  26413  O   LEU A1655     -16.242 -15.062 -20.558  1.00  4.250          O  
ATOM  26414  CB  LEU A1655     -15.667 -12.775 -21.926  1.00  5.810          C  
ATOM  26415  CG  LEU A1655     -15.409 -11.447 -22.729  1.00  5.810          C  
ATOM  26416  CD1 LEU A1655     -14.674 -11.785 -24.022  1.00  5.810          C  
ATOM  26417  CD2 LEU A1655     -16.737 -10.742 -23.070  1.00  5.810          C  
ATOM  26418  H   LEU A1655     -14.422 -11.875 -19.814  1.00  4.900          H  
ATOM  26419  HA  LEU A1655     -17.246 -12.117 -20.620  1.00  5.020          H  
ATOM  26420 1HB  LEU A1655     -14.700 -13.263 -21.807  1.00  6.970          H  
ATOM  26421 2HB  LEU A1655     -16.293 -13.412 -22.540  1.00  6.970          H  
ATOM  26422  HG  LEU A1655     -14.781 -10.781 -22.140  1.00  6.970          H  
ATOM  26423 1HD1 LEU A1655     -14.474 -10.868 -24.583  1.00  6.970          H  
ATOM  26424 2HD1 LEU A1655     -13.727 -12.274 -23.785  1.00  6.970          H  
ATOM  26425 3HD1 LEU A1655     -15.286 -12.451 -24.627  1.00  6.970          H  
ATOM  26426 1HD2 LEU A1655     -16.517  -9.852 -23.634  1.00  6.970          H  
ATOM  26427 2HD2 LEU A1655     -17.367 -11.399 -23.674  1.00  6.970          H  
ATOM  26428 3HD2 LEU A1655     -17.269 -10.473 -22.164  1.00  6.970          H  
ATOM  26429  N   SER A1656     -17.370 -14.062 -18.887  1.00  3.730          N  
ATOM  26430  CA  SER A1656     -17.752 -15.293 -18.212  1.00  3.640          C  
ATOM  26431  C   SER A1656     -18.613 -16.204 -19.090  1.00  3.890          C  
ATOM  26432  O   SER A1656     -19.621 -15.741 -19.637  1.00  4.050          O  
ATOM  26433  CB  SER A1656     -18.539 -14.974 -16.959  1.00  5.130          C  
ATOM  26434  OG  SER A1656     -19.030 -16.157 -16.361  1.00  5.130          O  
ATOM  26435  H   SER A1656     -17.635 -13.145 -18.516  1.00  4.480          H  
ATOM  26436  HA  SER A1656     -16.825 -15.780 -17.929  1.00  4.370          H  
ATOM  26437 1HB  SER A1656     -17.902 -14.437 -16.255  1.00  6.160          H  
ATOM  26438 2HB  SER A1656     -19.371 -14.317 -17.215  1.00  6.160          H  
ATOM  26439  HG  SER A1656     -19.509 -15.867 -15.574  1.00  6.160          H  
ATOM  26440  N   PRO A1657     -18.341 -17.537 -19.136  1.00  4.050          N  
ATOM  26441  CA  PRO A1657     -19.079 -18.550 -19.885  1.00  4.380          C  
ATOM  26442  C   PRO A1657     -20.514 -18.670 -19.390  1.00  4.280          C  
ATOM  26443  O   PRO A1657     -21.372 -19.220 -20.080  1.00  4.610          O  
ATOM  26444  CB  PRO A1657     -18.275 -19.833 -19.643  1.00  6.570          C  
ATOM  26445  CG  PRO A1657     -17.537 -19.597 -18.348  1.00  6.570          C  
ATOM  26446  CD  PRO A1657     -17.217 -18.109 -18.340  1.00  6.570          C  
ATOM  26447  HA  PRO A1657     -19.063 -18.281 -20.951  1.00  5.260          H  
ATOM  26448 1HB  PRO A1657     -18.960 -20.699 -19.599  1.00  7.880          H  
ATOM  26449 2HB  PRO A1657     -17.602 -20.014 -20.493  1.00  7.880          H  
ATOM  26450 1HG  PRO A1657     -18.161 -19.901 -17.495  1.00  7.880          H  
ATOM  26451 2HG  PRO A1657     -16.631 -20.222 -18.314  1.00  7.880          H  
ATOM  26452 1HD  PRO A1657     -17.242 -17.784 -17.289  1.00  7.880          H  
ATOM  26453 2HD  PRO A1657     -16.247 -17.904 -18.829  1.00  7.880          H  
ATOM  26454  N   GLY A1658     -20.768 -18.174 -18.170  1.00  3.940          N  
ATOM  26455  CA  GLY A1658     -22.097 -18.223 -17.597  1.00  4.000          C  
ATOM  26456  C   GLY A1658     -23.106 -17.563 -18.527  1.00  4.230          C  
ATOM  26457  O   GLY A1658     -24.259 -18.006 -18.618  1.00  4.590          O  
ATOM  26458  H   GLY A1658     -20.036 -17.718 -17.627  1.00  4.730          H  
ATOM  26459 1HA  GLY A1658     -22.379 -19.260 -17.421  1.00  4.800          H  
ATOM  26460 2HA  GLY A1658     -22.094 -17.719 -16.631  1.00  4.800          H  
ATOM  26461  N   ILE A1659     -22.686 -16.501 -19.231  1.00  4.150          N  
ATOM  26462  CA  ILE A1659     -23.622 -15.850 -20.116  1.00  4.440          C  
ATOM  26463  C   ILE A1659     -24.018 -16.750 -21.241  1.00  4.910          C  
ATOM  26464  O   ILE A1659     -25.201 -16.940 -21.470  1.00  5.350          O  
ATOM  26465  CB  ILE A1659     -23.089 -14.514 -20.627  1.00  6.100          C  
ATOM  26466  CG1 ILE A1659     -23.056 -13.571 -19.407  1.00  6.100          C  
ATOM  26467  CG2 ILE A1659     -23.954 -13.988 -21.838  1.00  6.100          C  
ATOM  26468  CD1 ILE A1659     -22.329 -12.330 -19.607  1.00  6.100          C  
ATOM  26469  H   ILE A1659     -21.715 -16.163 -19.171  1.00  4.980          H  
ATOM  26470  HA  ILE A1659     -24.523 -15.628 -19.546  1.00  5.330          H  
ATOM  26471  HB  ILE A1659     -22.049 -14.636 -20.954  1.00  7.320          H  
ATOM  26472 1HG1 ILE A1659     -24.082 -13.327 -19.122  1.00  7.320          H  
ATOM  26473 2HG1 ILE A1659     -22.583 -14.099 -18.583  1.00  7.320          H  
ATOM  26474 1HG2 ILE A1659     -23.575 -13.038 -22.187  1.00  7.320          H  
ATOM  26475 2HG2 ILE A1659     -23.918 -14.693 -22.665  1.00  7.320          H  
ATOM  26476 3HG2 ILE A1659     -24.970 -13.877 -21.528  1.00  7.320          H  
ATOM  26477 1HD1 ILE A1659     -22.350 -11.762 -18.701  1.00  7.320          H  
ATOM  26478 2HD1 ILE A1659     -21.294 -12.548 -19.867  1.00  7.320          H  
ATOM  26479 3HD1 ILE A1659     -22.792 -11.772 -20.384  1.00  7.320          H  
ATOM  26480  N   PHE A1660     -23.069 -17.383 -21.908  1.00  4.910          N  
ATOM  26481  CA  PHE A1660     -23.445 -18.269 -22.995  1.00  5.440          C  
ATOM  26482  C   PHE A1660     -24.348 -19.391 -22.502  1.00  5.750          C  
ATOM  26483  O   PHE A1660     -25.332 -19.729 -23.164  1.00  6.310          O  
ATOM  26484  CB  PHE A1660     -22.208 -18.827 -23.694  1.00  7.400          C  
ATOM  26485  CG  PHE A1660     -21.485 -17.841 -24.654  1.00  7.400          C  
ATOM  26486  CD1 PHE A1660     -22.149 -16.776 -25.332  1.00  7.400          C  
ATOM  26487  CD2 PHE A1660     -20.125 -17.990 -24.886  1.00  7.400          C  
ATOM  26488  CE1 PHE A1660     -21.460 -15.938 -26.172  1.00  7.400          C  
ATOM  26489  CE2 PHE A1660     -19.449 -17.131 -25.737  1.00  7.400          C  
ATOM  26490  CZ  PHE A1660     -20.119 -16.113 -26.370  1.00  7.400          C  
ATOM  26491  H   PHE A1660     -22.098 -17.215 -21.681  1.00  5.890          H  
ATOM  26492  HA  PHE A1660     -24.033 -17.704 -23.703  1.00  6.530          H  
ATOM  26493 1HB  PHE A1660     -21.488 -19.139 -22.924  1.00  8.880          H  
ATOM  26494 2HB  PHE A1660     -22.470 -19.727 -24.240  1.00  8.880          H  
ATOM  26495  HD1 PHE A1660     -23.204 -16.595 -25.208  1.00  8.880          H  
ATOM  26496  HD2 PHE A1660     -19.582 -18.803 -24.381  1.00  8.880          H  
ATOM  26497  HE1 PHE A1660     -21.982 -15.124 -26.680  1.00  8.880          H  
ATOM  26498  HE2 PHE A1660     -18.373 -17.259 -25.906  1.00  8.880          H  
ATOM  26499  HZ  PHE A1660     -19.578 -15.438 -27.034  1.00  8.880          H  
ATOM  26500  N   LYS A1661     -24.088 -19.936 -21.316  1.00  5.430          N  
ATOM  26501  CA  LYS A1661     -24.943 -21.010 -20.811  1.00  5.710          C  
ATOM  26502  C   LYS A1661     -26.417 -20.582 -20.739  1.00  6.010          C  
ATOM  26503  O   LYS A1661     -27.305 -21.368 -21.070  1.00  6.500          O  
ATOM  26504  CB  LYS A1661     -24.466 -21.471 -19.436  1.00  7.880          C  
ATOM  26505  CG  LYS A1661     -23.156 -22.230 -19.478  1.00  7.880          C  
ATOM  26506  CD  LYS A1661     -22.675 -22.645 -18.105  1.00  7.880          C  
ATOM  26507  CE  LYS A1661     -21.339 -23.370 -18.214  1.00  7.880          C  
ATOM  26508  NZ  LYS A1661     -20.811 -23.785 -16.880  1.00  7.880          N  
ATOM  26509  H   LYS A1661     -23.259 -19.634 -20.790  1.00  6.520          H  
ATOM  26510  HA  LYS A1661     -24.882 -21.850 -21.499  1.00  6.850          H  
ATOM  26511 1HB  LYS A1661     -24.337 -20.606 -18.788  1.00  9.460          H  
ATOM  26512 2HB  LYS A1661     -25.220 -22.112 -18.985  1.00  9.460          H  
ATOM  26513 1HG  LYS A1661     -23.281 -23.123 -20.090  1.00  9.460          H  
ATOM  26514 2HG  LYS A1661     -22.395 -21.605 -19.944  1.00  9.460          H  
ATOM  26515 1HD  LYS A1661     -22.551 -21.760 -17.482  1.00  9.460          H  
ATOM  26516 2HD  LYS A1661     -23.407 -23.302 -17.638  1.00  9.460          H  
ATOM  26517 1HE  LYS A1661     -21.466 -24.254 -18.838  1.00  9.460          H  
ATOM  26518 2HE  LYS A1661     -20.615 -22.705 -18.692  1.00  9.460          H  
ATOM  26519 1HZ  LYS A1661     -19.927 -24.260 -17.008  1.00  9.460          H  
ATOM  26520 2HZ  LYS A1661     -20.675 -22.969 -16.300  1.00  9.460          H  
ATOM  26521 3HZ  LYS A1661     -21.466 -24.411 -16.434  1.00  9.460          H  
ATOM  26522  N   SER A1662     -26.669 -19.322 -20.367  1.00  5.800          N  
ATOM  26523  CA  SER A1662     -28.022 -18.764 -20.230  1.00  6.210          C  
ATOM  26524  C   SER A1662     -28.682 -18.388 -21.574  1.00  6.820          C  
ATOM  26525  O   SER A1662     -29.852 -17.993 -21.608  1.00  7.350          O  
ATOM  26526  CB  SER A1662     -27.977 -17.520 -19.356  1.00  8.530          C  
ATOM  26527  OG  SER A1662     -27.422 -16.409 -20.034  1.00  8.530          O  
ATOM  26528  H   SER A1662     -25.870 -18.736 -20.093  1.00  6.960          H  
ATOM  26529  HA  SER A1662     -28.646 -19.514 -19.743  1.00  7.450          H  
ATOM  26530 1HB  SER A1662     -28.979 -17.278 -19.014  1.00 10.240          H  
ATOM  26531 2HB  SER A1662     -27.372 -17.735 -18.475  1.00 10.240          H  
ATOM  26532  HG  SER A1662     -26.570 -16.694 -20.427  1.00 10.240          H  
ATOM  26533  N   ILE A1663     -27.903 -18.431 -22.655  1.00  6.890          N  
ATOM  26534  CA  ILE A1663     -28.313 -18.029 -23.997  1.00  7.540          C  
ATOM  26535  C   ILE A1663     -28.507 -19.227 -24.922  1.00  8.000          C  
ATOM  26536  O   ILE A1663     -29.434 -19.240 -25.733  1.00  8.670          O  
ATOM  26537  CB  ILE A1663     -27.296 -17.034 -24.595  1.00 10.300          C  
ATOM  26538  CG1 ILE A1663     -27.162 -15.771 -23.666  1.00 10.300          C  
ATOM  26539  CG2 ILE A1663     -27.691 -16.637 -26.021  1.00 10.300          C  
ATOM  26540  CD1 ILE A1663     -28.402 -14.936 -23.430  1.00 10.300          C  
ATOM  26541  H   ILE A1663     -26.970 -18.827 -22.551  1.00  8.270          H  
ATOM  26542  HA  ILE A1663     -29.276 -17.536 -23.926  1.00  9.050          H  
ATOM  26543  HB  ILE A1663     -26.319 -17.507 -24.621  1.00 12.360          H  
ATOM  26544 1HG1 ILE A1663     -26.885 -16.102 -22.708  1.00 12.360          H  
ATOM  26545 2HG1 ILE A1663     -26.376 -15.150 -24.050  1.00 12.360          H  
ATOM  26546 1HG2 ILE A1663     -26.951 -15.958 -26.422  1.00 12.360          H  
ATOM  26547 2HG2 ILE A1663     -27.740 -17.519 -26.647  1.00 12.360          H  
ATOM  26548 3HG2 ILE A1663     -28.666 -16.154 -26.022  1.00 12.360          H  
ATOM  26549 1HD1 ILE A1663     -28.143 -14.135 -22.750  1.00 12.360          H  
ATOM  26550 2HD1 ILE A1663     -28.768 -14.512 -24.357  1.00 12.360          H  
ATOM  26551 3HD1 ILE A1663     -29.182 -15.538 -22.976  1.00 12.360          H  
ATOM  26552  N   SER A1664     -27.581 -20.186 -24.861  1.00  7.750          N  
ATOM  26553  CA  SER A1664     -27.586 -21.363 -25.721  1.00  8.260          C  
ATOM  26554  C   SER A1664     -28.954 -22.018 -25.776  1.00  8.750          C  
ATOM  26555  O   SER A1664     -29.696 -22.065 -24.792  1.00  9.110          O  
ATOM  26556  CB  SER A1664     -26.585 -22.395 -25.263  1.00 11.360          C  
ATOM  26557  OG  SER A1664     -26.699 -23.556 -26.060  1.00 11.360          O  
ATOM  26558  H   SER A1664     -26.825 -20.092 -24.187  1.00  9.300          H  
ATOM  26559  HA  SER A1664     -27.318 -21.048 -26.728  1.00  9.910          H  
ATOM  26560 1HB  SER A1664     -25.578 -21.983 -25.347  1.00 13.630          H  
ATOM  26561 2HB  SER A1664     -26.756 -22.640 -24.213  1.00 13.630          H  
ATOM  26562  HG  SER A1664     -27.485 -24.040 -25.731  1.00 13.630          H  
ATOM  26563  N   ASP A1665     -29.290 -22.523 -26.962  1.00  8.930          N  
ATOM  26564  CA  ASP A1665     -30.594 -23.123 -27.187  1.00  9.580          C  
ATOM  26565  C   ASP A1665     -30.662 -24.565 -26.650  1.00  9.990          C  
ATOM  26566  O   ASP A1665     -29.694 -25.088 -26.091  1.00 10.370          O  
ATOM  26567  CB  ASP A1665     -30.896 -23.015 -28.699  1.00 13.150          C  
ATOM  26568  CG  ASP A1665     -32.390 -23.024 -29.093  1.00 13.150          C  
ATOM  26569  OD1 ASP A1665     -33.190 -23.541 -28.342  1.00 13.150          O  
ATOM  26570  OD2 ASP A1665     -32.703 -22.528 -30.138  1.00 13.150          O  
ATOM  26571  H   ASP A1665     -28.624 -22.469 -27.715  1.00 10.720          H  
ATOM  26572  HA  ASP A1665     -31.338 -22.532 -26.653  1.00 11.500          H  
ATOM  26573 1HB  ASP A1665     -30.473 -22.083 -29.065  1.00 15.780          H  
ATOM  26574 2HB  ASP A1665     -30.383 -23.805 -29.221  1.00 15.780          H  
ATOM  26575  N   GLU A1666     -31.823 -25.190 -26.812  1.00 10.150          N  
ATOM  26576  CA  GLU A1666     -32.126 -26.527 -26.300  1.00 10.800          C  
ATOM  26577  C   GLU A1666     -32.018 -27.797 -27.198  1.00 11.450          C  
ATOM  26578  O   GLU A1666     -31.878 -28.879 -26.636  1.00 12.160          O  
ATOM  26579  CB  GLU A1666     -33.545 -26.513 -25.722  1.00 14.860          C  
ATOM  26580  CG  GLU A1666     -33.729 -25.595 -24.510  1.00 14.860          C  
ATOM  26581  CD  GLU A1666     -35.144 -25.592 -23.967  1.00 14.860          C  
ATOM  26582  OE1 GLU A1666     -35.987 -26.239 -24.544  1.00 14.860          O  
ATOM  26583  OE2 GLU A1666     -35.376 -24.938 -22.977  1.00 14.860          O  
ATOM  26584  H   GLU A1666     -32.562 -24.673 -27.285  1.00 12.180          H  
ATOM  26585  HA  GLU A1666     -31.443 -26.686 -25.465  1.00 12.960          H  
ATOM  26586 1HB  GLU A1666     -34.244 -26.189 -26.494  1.00 17.830          H  
ATOM  26587 2HB  GLU A1666     -33.827 -27.523 -25.428  1.00 17.830          H  
ATOM  26588 1HG  GLU A1666     -33.049 -25.916 -23.724  1.00 17.830          H  
ATOM  26589 2HG  GLU A1666     -33.452 -24.581 -24.797  1.00 17.830          H  
ATOM  26590  N   GLY A1667     -32.076 -27.765 -28.556  1.00 11.420          N  
ATOM  26591  CA  GLY A1667     -32.135 -26.645 -29.496  1.00 12.150          C  
ATOM  26592  C   GLY A1667     -30.734 -26.425 -30.071  1.00 12.330          C  
ATOM  26593  O   GLY A1667     -30.519 -25.625 -30.986  1.00 12.740          O  
ATOM  26594  H   GLY A1667     -32.038 -28.668 -29.006  1.00 13.700          H  
ATOM  26595 1HA  GLY A1667     -32.820 -26.899 -30.299  1.00 14.580          H  
ATOM  26596 2HA  GLY A1667     -32.544 -25.758 -29.062  1.00 14.580          H  
ATOM  26597  N   VAL A1668     -29.782 -27.172 -29.530  1.00 12.220          N  
ATOM  26598  CA  VAL A1668     -28.397 -27.113 -29.953  1.00 12.810          C  
ATOM  26599  C   VAL A1668     -28.237 -27.554 -31.393  1.00 13.460          C  
ATOM  26600  O   VAL A1668     -27.443 -26.967 -32.114  1.00 14.190          O  
ATOM  26601  CB  VAL A1668     -27.487 -27.913 -29.016  1.00 17.700          C  
ATOM  26602  CG1 VAL A1668     -26.040 -28.010 -29.591  1.00 17.700          C  
ATOM  26603  CG2 VAL A1668     -27.473 -27.199 -27.681  1.00 17.700          C  
ATOM  26604  H   VAL A1668     -30.048 -27.807 -28.789  1.00 14.660          H  
ATOM  26605  HA  VAL A1668     -28.077 -26.074 -29.881  1.00 15.370          H  
ATOM  26606  HB  VAL A1668     -27.876 -28.923 -28.895  1.00 21.240          H  
ATOM  26607 1HG1 VAL A1668     -25.403 -28.566 -28.897  1.00 21.240          H  
ATOM  26608 2HG1 VAL A1668     -26.041 -28.524 -30.550  1.00 21.240          H  
ATOM  26609 3HG1 VAL A1668     -25.639 -27.008 -29.724  1.00 21.240          H  
ATOM  26610 1HG2 VAL A1668     -26.861 -27.741 -26.994  1.00 21.240          H  
ATOM  26611 2HG2 VAL A1668     -27.082 -26.189 -27.805  1.00 21.240          H  
ATOM  26612 3HG2 VAL A1668     -28.487 -27.139 -27.280  1.00 21.240          H  
ATOM  26613  N   ALA A1669     -28.942 -28.606 -31.819  1.00 13.330          N  
ATOM  26614  CA  ALA A1669     -28.802 -29.056 -33.200  1.00 14.100          C  
ATOM  26615  C   ALA A1669     -29.163 -27.939 -34.176  1.00 14.700          C  
ATOM  26616  O   ALA A1669     -28.548 -27.808 -35.243  1.00 15.550          O  
ATOM  26617  CB  ALA A1669     -29.675 -30.265 -33.455  1.00 19.430          C  
ATOM  26618  H   ALA A1669     -29.591 -29.074 -31.201  1.00 16.000          H  
ATOM  26619  HA  ALA A1669     -27.767 -29.325 -33.361  1.00 16.920          H  
ATOM  26620 1HB  ALA A1669     -29.538 -30.598 -34.483  1.00 23.320          H  
ATOM  26621 2HB  ALA A1669     -29.395 -31.067 -32.774  1.00 23.320          H  
ATOM  26622 3HB  ALA A1669     -30.718 -30.000 -33.297  1.00 23.320          H  
ATOM  26623  N   GLN A1670     -30.152 -27.126 -33.812  1.00 14.380          N  
ATOM  26624  CA  GLN A1670     -30.572 -26.028 -34.652  1.00 15.110          C  
ATOM  26625  C   GLN A1670     -29.466 -24.978 -34.641  1.00 15.660          C  
ATOM  26626  O   GLN A1670     -29.162 -24.379 -35.679  1.00 16.400          O  
ATOM  26627  CB  GLN A1670     -31.912 -25.490 -34.150  1.00 20.860          C  
ATOM  26628  CG  GLN A1670     -33.073 -26.494 -34.340  1.00 20.860          C  
ATOM  26629  CD  GLN A1670     -33.117 -27.658 -33.297  1.00 20.860          C  
ATOM  26630  OE1 GLN A1670     -32.200 -27.897 -32.498  1.00 20.860          O  
ATOM  26631  NE2 GLN A1670     -34.215 -28.392 -33.326  1.00 20.860          N  
ATOM  26632  H   GLN A1670     -30.635 -27.287 -32.926  1.00 17.260          H  
ATOM  26633  HA  GLN A1670     -30.695 -26.389 -35.673  1.00 18.130          H  
ATOM  26634 1HB  GLN A1670     -31.840 -25.237 -33.095  1.00 25.030          H  
ATOM  26635 2HB  GLN A1670     -32.160 -24.576 -34.688  1.00 25.030          H  
ATOM  26636 1HG  GLN A1670     -34.015 -25.949 -34.273  1.00 25.030          H  
ATOM  26637 2HG  GLN A1670     -32.977 -26.940 -35.330  1.00 25.030          H  
ATOM  26638 1HE2 GLN A1670     -34.325 -29.162 -32.696  1.00 25.030          H  
ATOM  26639 2HE2 GLN A1670     -34.941 -28.183 -33.983  1.00 25.030          H  
ATOM  26640  N   ALA A1671     -28.851 -24.766 -33.464  1.00 15.390          N  
ATOM  26641  CA  ALA A1671     -27.736 -23.834 -33.359  1.00 16.050          C  
ATOM  26642  C   ALA A1671     -26.589 -24.294 -34.248  1.00 16.720          C  
ATOM  26643  O   ALA A1671     -26.002 -23.478 -34.958  1.00 17.610          O  
ATOM  26644  CB  ALA A1671     -27.248 -23.710 -31.926  1.00 22.210          C  
ATOM  26645  H   ALA A1671     -29.220 -25.236 -32.630  1.00 18.470          H  
ATOM  26646  HA  ALA A1671     -28.074 -22.861 -33.703  1.00 19.260          H  
ATOM  26647 1HB  ALA A1671     -26.431 -22.993 -31.886  1.00 26.650          H  
ATOM  26648 2HB  ALA A1671     -28.065 -23.370 -31.293  1.00 26.650          H  
ATOM  26649 3HB  ALA A1671     -26.894 -24.666 -31.575  1.00 26.650          H  
ATOM  26650  N   LEU A1672     -26.344 -25.613 -34.299  1.00 16.410          N  
ATOM  26651  CA  LEU A1672     -25.252 -26.129 -35.108  1.00 17.150          C  
ATOM  26652  C   LEU A1672     -25.486 -25.800 -36.570  1.00 17.970          C  
ATOM  26653  O   LEU A1672     -24.552 -25.387 -37.266  1.00 18.810          O  
ATOM  26654  CB  LEU A1672     -25.118 -27.659 -34.967  1.00 23.710          C  
ATOM  26655  CG  LEU A1672     -24.687 -28.232 -33.584  1.00 23.710          C  
ATOM  26656  CD1 LEU A1672     -24.756 -29.745 -33.638  1.00 23.710          C  
ATOM  26657  CD2 LEU A1672     -23.320 -27.792 -33.216  1.00 23.710          C  
ATOM  26658  H   LEU A1672     -26.874 -26.227 -33.678  1.00 19.690          H  
ATOM  26659  HA  LEU A1672     -24.337 -25.651 -34.804  1.00 20.580          H  
ATOM  26660 1HB  LEU A1672     -26.075 -28.101 -35.210  1.00 28.460          H  
ATOM  26661 2HB  LEU A1672     -24.396 -28.005 -35.704  1.00 28.460          H  
ATOM  26662  HG  LEU A1672     -25.371 -27.896 -32.831  1.00 28.460          H  
ATOM  26663 1HD1 LEU A1672     -24.478 -30.160 -32.669  1.00 28.460          H  
ATOM  26664 2HD1 LEU A1672     -25.751 -30.070 -33.890  1.00 28.460          H  
ATOM  26665 3HD1 LEU A1672     -24.068 -30.104 -34.392  1.00 28.460          H  
ATOM  26666 1HD2 LEU A1672     -23.080 -28.234 -32.254  1.00 28.460          H  
ATOM  26667 2HD2 LEU A1672     -22.619 -28.134 -33.963  1.00 28.460          H  
ATOM  26668 3HD2 LEU A1672     -23.276 -26.717 -33.141  1.00 28.460          H  
ATOM  26669  N   GLN A1673     -26.733 -25.934 -37.039  1.00 17.810          N  
ATOM  26670  CA  GLN A1673     -27.010 -25.594 -38.429  1.00 18.680          C  
ATOM  26671  C   GLN A1673     -26.800 -24.096 -38.670  1.00 19.330          C  
ATOM  26672  O   GLN A1673     -26.251 -23.699 -39.704  1.00 20.210          O  
ATOM  26673  CB  GLN A1673     -28.436 -25.975 -38.817  1.00 25.800          C  
ATOM  26674  CG  GLN A1673     -28.708 -27.460 -38.889  1.00 25.800          C  
ATOM  26675  CD  GLN A1673     -30.153 -27.739 -39.248  1.00 25.800          C  
ATOM  26676  OE1 GLN A1673     -30.995 -26.834 -39.187  1.00 25.800          O  
ATOM  26677  NE2 GLN A1673     -30.448 -28.976 -39.623  1.00 25.800          N  
ATOM  26678  H   GLN A1673     -27.453 -26.342 -36.429  1.00 21.370          H  
ATOM  26679  HA  GLN A1673     -26.315 -26.143 -39.064  1.00 22.420          H  
ATOM  26680 1HB  GLN A1673     -29.129 -25.543 -38.093  1.00 30.960          H  
ATOM  26681 2HB  GLN A1673     -28.668 -25.550 -39.789  1.00 30.960          H  
ATOM  26682 1HG  GLN A1673     -28.067 -27.900 -39.652  1.00 30.960          H  
ATOM  26683 2HG  GLN A1673     -28.499 -27.907 -37.916  1.00 30.960          H  
ATOM  26684 1HE2 GLN A1673     -31.389 -29.217 -39.872  1.00 30.960          H  
ATOM  26685 2HE2 GLN A1673     -29.733 -29.675 -39.655  1.00 30.960          H  
ATOM  26686  N   LEU A1674     -27.217 -23.259 -37.711  1.00 18.990          N  
ATOM  26687  CA  LEU A1674     -27.034 -21.818 -37.849  1.00 19.670          C  
ATOM  26688  C   LEU A1674     -25.553 -21.455 -37.895  1.00 20.440          C  
ATOM  26689  O   LEU A1674     -25.161 -20.585 -38.681  1.00 21.210          O  
ATOM  26690  CB  LEU A1674     -27.728 -21.074 -36.692  1.00 27.270          C  
ATOM  26691  CG  LEU A1674     -29.293 -21.097 -36.686  1.00 27.270          C  
ATOM  26692  CD1 LEU A1674     -29.802 -20.543 -35.357  1.00 27.270          C  
ATOM  26693  CD2 LEU A1674     -29.841 -20.242 -37.843  1.00 27.270          C  
ATOM  26694  H   LEU A1674     -27.717 -23.641 -36.897  1.00 22.790          H  
ATOM  26695  HA  LEU A1674     -27.471 -21.509 -38.791  1.00 23.600          H  
ATOM  26696 1HB  LEU A1674     -27.391 -21.511 -35.759  1.00 32.720          H  
ATOM  26697 2HB  LEU A1674     -27.409 -20.036 -36.711  1.00 32.720          H  
ATOM  26698  HG  LEU A1674     -29.642 -22.124 -36.791  1.00 32.720          H  
ATOM  26699 1HD1 LEU A1674     -30.891 -20.566 -35.347  1.00 32.720          H  
ATOM  26700 2HD1 LEU A1674     -29.425 -21.149 -34.541  1.00 32.720          H  
ATOM  26701 3HD1 LEU A1674     -29.461 -19.518 -35.234  1.00 32.720          H  
ATOM  26702 1HD2 LEU A1674     -30.930 -20.265 -37.819  1.00 32.720          H  
ATOM  26703 2HD2 LEU A1674     -29.499 -19.212 -37.728  1.00 32.720          H  
ATOM  26704 3HD2 LEU A1674     -29.506 -20.617 -38.793  1.00 32.720          H  
ATOM  26705  N   PHE A1675     -24.731 -22.136 -37.085  1.00 20.350          N  
ATOM  26706  CA  PHE A1675     -23.296 -21.887 -37.056  1.00 21.170          C  
ATOM  26707  C   PHE A1675     -22.696 -22.214 -38.416  1.00 22.010          C  
ATOM  26708  O   PHE A1675     -21.880 -21.461 -38.937  1.00 22.590          O  
ATOM  26709  CB  PHE A1675     -22.596 -22.790 -36.039  1.00 29.310          C  
ATOM  26710  CG  PHE A1675     -22.912 -22.592 -34.584  1.00 29.310          C  
ATOM  26711  CD1 PHE A1675     -23.352 -21.393 -34.044  1.00 29.310          C  
ATOM  26712  CD2 PHE A1675     -22.758 -23.667 -33.742  1.00 29.310          C  
ATOM  26713  CE1 PHE A1675     -23.620 -21.297 -32.690  1.00 29.310          C  
ATOM  26714  CE2 PHE A1675     -23.033 -23.579 -32.430  1.00 29.310          C  
ATOM  26715  CZ  PHE A1675     -23.462 -22.394 -31.885  1.00 29.310          C  
ATOM  26716  H   PHE A1675     -25.143 -22.800 -36.424  1.00 24.420          H  
ATOM  26717  HA  PHE A1675     -23.110 -20.836 -36.842  1.00 25.400          H  
ATOM  26718 1HB  PHE A1675     -22.818 -23.823 -36.285  1.00 35.170          H  
ATOM  26719 2HB  PHE A1675     -21.538 -22.665 -36.157  1.00 35.170          H  
ATOM  26720  HD1 PHE A1675     -23.480 -20.523 -34.675  1.00 35.170          H  
ATOM  26721  HD2 PHE A1675     -22.407 -24.612 -34.151  1.00 35.170          H  
ATOM  26722  HE1 PHE A1675     -23.948 -20.353 -32.261  1.00 35.170          H  
ATOM  26723  HE2 PHE A1675     -22.905 -24.444 -31.821  1.00 35.170          H  
ATOM  26724  HZ  PHE A1675     -23.668 -22.319 -30.814  1.00 35.170          H  
ATOM  26725  N   GLU A1676     -23.106 -23.336 -39.020  1.00 22.170          N  
ATOM  26726  CA  GLU A1676     -22.573 -23.679 -40.333  1.00 23.060          C  
ATOM  26727  C   GLU A1676     -22.947 -22.636 -41.386  1.00 23.350          C  
ATOM  26728  O   GLU A1676     -22.119 -22.280 -42.228  1.00 24.140          O  
ATOM  26729  CB  GLU A1676     -23.081 -25.053 -40.795  1.00 31.930          C  
ATOM  26730  CG  GLU A1676     -22.522 -26.256 -40.038  1.00 31.930          C  
ATOM  26731  CD  GLU A1676     -23.107 -27.565 -40.498  1.00 31.930          C  
ATOM  26732  OE1 GLU A1676     -24.038 -27.537 -41.268  1.00 31.930          O  
ATOM  26733  OE2 GLU A1676     -22.615 -28.591 -40.089  1.00 31.930          O  
ATOM  26734  H   GLU A1676     -23.750 -23.972 -38.535  1.00 26.600          H  
ATOM  26735  HA  GLU A1676     -21.489 -23.713 -40.266  1.00 27.670          H  
ATOM  26736 1HB  GLU A1676     -24.167 -25.081 -40.688  1.00 38.310          H  
ATOM  26737 2HB  GLU A1676     -22.855 -25.186 -41.851  1.00 38.310          H  
ATOM  26738 1HG  GLU A1676     -21.451 -26.295 -40.177  1.00 38.310          H  
ATOM  26739 2HG  GLU A1676     -22.721 -26.128 -38.978  1.00 38.310          H  
ATOM  26740  N   ARG A1677     -24.195 -22.136 -41.339  1.00 22.840          N  
ATOM  26741  CA  ARG A1677     -24.635 -21.130 -42.306  1.00 22.700          C  
ATOM  26742  C   ARG A1677     -23.822 -19.838 -42.207  1.00 22.460          C  
ATOM  26743  O   ARG A1677     -23.446 -19.256 -43.231  1.00 22.800          O  
ATOM  26744  CB  ARG A1677     -26.107 -20.791 -42.118  1.00 31.840          C  
ATOM  26745  CG  ARG A1677     -27.088 -21.896 -42.497  1.00 31.840          C  
ATOM  26746  CD  ARG A1677     -28.494 -21.428 -42.426  1.00 31.840          C  
ATOM  26747  NE  ARG A1677     -29.462 -22.523 -42.615  1.00 31.840          N  
ATOM  26748  CZ  ARG A1677     -30.083 -23.209 -41.617  1.00 31.840          C  
ATOM  26749  NH1 ARG A1677     -29.831 -22.922 -40.364  1.00 31.840          N  
ATOM  26750  NH2 ARG A1677     -30.953 -24.164 -41.915  1.00 31.840          N  
ATOM  26751  H   ARG A1677     -24.855 -22.518 -40.652  1.00 27.410          H  
ATOM  26752  HA  ARG A1677     -24.502 -21.542 -43.305  1.00 27.240          H  
ATOM  26753 1HB  ARG A1677     -26.284 -20.548 -41.072  1.00 38.200          H  
ATOM  26754 2HB  ARG A1677     -26.352 -19.907 -42.703  1.00 38.200          H  
ATOM  26755 1HG  ARG A1677     -26.888 -22.218 -43.517  1.00 38.200          H  
ATOM  26756 2HG  ARG A1677     -26.972 -22.737 -41.831  1.00 38.200          H  
ATOM  26757 1HD  ARG A1677     -28.676 -20.948 -41.469  1.00 38.200          H  
ATOM  26758 2HD  ARG A1677     -28.658 -20.700 -43.220  1.00 38.200          H  
ATOM  26759  HE  ARG A1677     -29.690 -22.777 -43.567  1.00 38.200          H  
ATOM  26760 1HH1 ARG A1677     -29.169 -22.203 -40.147  1.00 38.200          H  
ATOM  26761 2HH1 ARG A1677     -30.309 -23.409 -39.615  1.00 38.200          H  
ATOM  26762 1HH2 ARG A1677     -31.151 -24.384 -42.882  1.00 38.200          H  
ATOM  26763 2HH2 ARG A1677     -31.427 -24.673 -41.176  1.00 38.200          H  
ATOM  26764  N   GLU A1678     -23.563 -19.386 -40.975  1.00 21.970          N  
ATOM  26765  CA  GLU A1678     -22.766 -18.189 -40.729  1.00 21.820          C  
ATOM  26766  C   GLU A1678     -21.586 -18.499 -39.785  1.00 21.120          C  
ATOM  26767  O   GLU A1678     -21.706 -18.248 -38.580  1.00 20.630          O  
ATOM  26768  CB  GLU A1678     -23.632 -17.067 -40.148  1.00 30.610          C  
ATOM  26769  CG  GLU A1678     -24.722 -16.543 -41.099  1.00 30.610          C  
ATOM  26770  CD  GLU A1678     -25.516 -15.377 -40.528  1.00 30.610          C  
ATOM  26771  OE1 GLU A1678     -25.262 -14.996 -39.411  1.00 30.610          O  
ATOM  26772  OE2 GLU A1678     -26.370 -14.871 -41.217  1.00 30.610          O  
ATOM  26773  H   GLU A1678     -23.962 -19.896 -40.175  1.00 26.360          H  
ATOM  26774  HA  GLU A1678     -22.396 -17.824 -41.680  1.00 26.180          H  
ATOM  26775 1HB  GLU A1678     -24.136 -17.438 -39.251  1.00 36.730          H  
ATOM  26776 2HB  GLU A1678     -23.003 -16.229 -39.849  1.00 36.730          H  
ATOM  26777 1HG  GLU A1678     -24.255 -16.233 -42.031  1.00 36.730          H  
ATOM  26778 2HG  GLU A1678     -25.408 -17.358 -41.323  1.00 36.730          H  
ATOM  26779  N   PRO A1679     -20.412 -18.925 -40.316  1.00 21.140          N  
ATOM  26780  CA  PRO A1679     -19.230 -19.411 -39.609  1.00 20.610          C  
ATOM  26781  C   PRO A1679     -18.722 -18.583 -38.433  1.00 19.880          C  
ATOM  26782  O   PRO A1679     -18.205 -19.132 -37.465  1.00 19.540          O  
ATOM  26783  CB  PRO A1679     -18.181 -19.451 -40.730  1.00 30.910          C  
ATOM  26784  CG  PRO A1679     -18.980 -19.729 -41.974  1.00 30.910          C  
ATOM  26785  CD  PRO A1679     -20.253 -18.964 -41.798  1.00 30.910          C  
ATOM  26786  HA  PRO A1679     -19.468 -20.427 -39.261  1.00 24.730          H  
ATOM  26787 1HB  PRO A1679     -17.642 -18.493 -40.777  1.00 37.100          H  
ATOM  26788 2HB  PRO A1679     -17.431 -20.219 -40.528  1.00 37.100          H  
ATOM  26789 1HG  PRO A1679     -18.420 -19.434 -42.875  1.00 37.100          H  
ATOM  26790 2HG  PRO A1679     -19.166 -20.816 -42.063  1.00 37.100          H  
ATOM  26791 1HD  PRO A1679     -20.163 -17.955 -42.227  1.00 37.100          H  
ATOM  26792 2HD  PRO A1679     -21.048 -19.554 -42.272  1.00 37.100          H  
ATOM  26793  N   SER A1680     -18.869 -17.257 -38.456  1.00 19.740          N  
ATOM  26794  CA  SER A1680     -18.370 -16.485 -37.320  1.00 19.180          C  
ATOM  26795  C   SER A1680     -19.125 -16.805 -36.023  1.00 18.880          C  
ATOM  26796  O   SER A1680     -18.622 -16.567 -34.918  1.00 18.750          O  
ATOM  26797  CB  SER A1680     -18.491 -15.005 -37.590  1.00 27.080          C  
ATOM  26798  OG  SER A1680     -19.829 -14.637 -37.668  1.00 27.080          O  
ATOM  26799  H   SER A1680     -19.294 -16.757 -39.224  1.00 23.690          H  
ATOM  26800  HA  SER A1680     -17.320 -16.730 -37.175  1.00 23.020          H  
ATOM  26801 1HB  SER A1680     -18.008 -14.450 -36.783  1.00 32.490          H  
ATOM  26802 2HB  SER A1680     -17.980 -14.749 -38.517  1.00 32.490          H  
ATOM  26803  HG  SER A1680     -19.851 -13.680 -37.542  1.00 32.490          H  
ATOM  26804  N   ASN A1681     -20.305 -17.420 -36.133  1.00 18.840          N  
ATOM  26805  CA  ASN A1681     -21.085 -17.711 -34.952  1.00 18.610          C  
ATOM  26806  C   ASN A1681     -20.703 -19.040 -34.363  1.00 18.570          C  
ATOM  26807  O   ASN A1681     -21.152 -19.382 -33.278  1.00 18.370          O  
ATOM  26808  CB  ASN A1681     -22.571 -17.698 -35.266  1.00 26.150          C  
ATOM  26809  CG  ASN A1681     -23.127 -16.315 -35.498  1.00 26.150          C  
ATOM  26810  OD1 ASN A1681     -23.383 -15.541 -34.548  1.00 26.150          O  
ATOM  26811  ND2 ASN A1681     -23.336 -15.988 -36.740  1.00 26.150          N  
ATOM  26812  H   ASN A1681     -20.673 -17.652 -37.060  1.00 22.610          H  
ATOM  26813  HA  ASN A1681     -20.883 -16.941 -34.212  1.00 22.330          H  
ATOM  26814 1HB  ASN A1681     -22.752 -18.299 -36.159  1.00 31.380          H  
ATOM  26815 2HB  ASN A1681     -23.115 -18.160 -34.446  1.00 31.380          H  
ATOM  26816 1HD2 ASN A1681     -23.712 -15.084 -36.968  1.00 31.380          H  
ATOM  26817 2HD2 ASN A1681     -23.118 -16.643 -37.475  1.00 31.380          H  
ATOM  26818  N   CYS A1682     -19.774 -19.757 -34.986  1.00 18.830          N  
ATOM  26819  CA  CYS A1682     -19.396 -21.045 -34.436  1.00 18.990          C  
ATOM  26820  C   CYS A1682     -18.474 -20.833 -33.257  1.00 18.790          C  
ATOM  26821  O   CYS A1682     -18.133 -21.778 -32.557  1.00 18.970          O  
ATOM  26822  CB  CYS A1682     -18.714 -21.953 -35.464  1.00 26.520          C  
ATOM  26823  SG  CYS A1682     -17.043 -21.492 -35.950  1.00 26.520          S  
ATOM  26824  H   CYS A1682     -19.354 -19.427 -35.861  1.00 22.600          H  
ATOM  26825  HA  CYS A1682     -20.290 -21.551 -34.078  1.00 22.790          H  
ATOM  26826 1HB  CYS A1682     -18.688 -22.968 -35.081  1.00 31.830          H  
ATOM  26827 2HB  CYS A1682     -19.312 -21.956 -36.371  1.00 31.830          H  
ATOM  26828  HG  CYS A1682     -17.382 -20.333 -36.557  1.00 31.830          H  
ATOM  26829  N   TRP A1683     -18.054 -19.588 -33.027  1.00 18.520          N  
ATOM  26830  CA  TRP A1683     -17.158 -19.322 -31.931  1.00 18.510          C  
ATOM  26831  C   TRP A1683     -17.911 -18.860 -30.673  1.00 18.180          C  
ATOM  26832  O   TRP A1683     -17.278 -18.562 -29.658  1.00 18.640          O  
ATOM  26833  CB  TRP A1683     -16.162 -18.243 -32.343  1.00 25.920          C  
ATOM  26834  CG  TRP A1683     -15.417 -18.570 -33.617  1.00 25.920          C  
ATOM  26835  CD1 TRP A1683     -15.550 -17.906 -34.798  1.00 25.920          C  
ATOM  26836  CD2 TRP A1683     -14.468 -19.634 -33.867  1.00 25.920          C  
ATOM  26837  NE1 TRP A1683     -14.750 -18.469 -35.754  1.00 25.920          N  
ATOM  26838  CE2 TRP A1683     -14.085 -19.529 -35.210  1.00 25.920          C  
ATOM  26839  CE3 TRP A1683     -13.928 -20.647 -33.085  1.00 25.920          C  
ATOM  26840  CZ2 TRP A1683     -13.189 -20.405 -35.787  1.00 25.920          C  
ATOM  26841  CZ3 TRP A1683     -13.028 -21.523 -33.667  1.00 25.920          C  
ATOM  26842  CH2 TRP A1683     -12.670 -21.409 -34.983  1.00 25.920          C  
ATOM  26843  H   TRP A1683     -18.349 -18.810 -33.628  1.00 22.220          H  
ATOM  26844  HA  TRP A1683     -16.619 -20.238 -31.695  1.00 22.210          H  
ATOM  26845 1HB  TRP A1683     -16.694 -17.300 -32.488  1.00 31.100          H  
ATOM  26846 2HB  TRP A1683     -15.435 -18.094 -31.549  1.00 31.100          H  
ATOM  26847  HD1 TRP A1683     -16.196 -17.048 -34.957  1.00 31.100          H  
ATOM  26848  HE1 TRP A1683     -14.668 -18.159 -36.710  1.00 31.100          H  
ATOM  26849  HE3 TRP A1683     -14.206 -20.753 -32.040  1.00 31.100          H  
ATOM  26850  HZ2 TRP A1683     -12.896 -20.325 -36.831  1.00 31.100          H  
ATOM  26851  HZ3 TRP A1683     -12.613 -22.315 -33.047  1.00 31.100          H  
ATOM  26852  HH2 TRP A1683     -11.964 -22.122 -35.400  1.00 31.100          H  
ATOM  26853  N   VAL A1684     -19.252 -18.752 -30.736  1.00 17.510          N  
ATOM  26854  CA  VAL A1684     -20.024 -18.263 -29.588  1.00 17.260          C  
ATOM  26855  C   VAL A1684     -21.203 -19.155 -29.236  1.00 17.470          C  
ATOM  26856  O   VAL A1684     -21.676 -19.926 -30.057  1.00 17.390          O  
ATOM  26857  CB  VAL A1684     -20.535 -16.830 -29.853  1.00 24.260          C  
ATOM  26858  CG1 VAL A1684     -19.364 -15.866 -30.047  1.00 24.260          C  
ATOM  26859  CG2 VAL A1684     -21.401 -16.836 -31.089  1.00 24.260          C  
ATOM  26860  H   VAL A1684     -19.747 -19.039 -31.590  1.00 21.010          H  
ATOM  26861  HA  VAL A1684     -19.363 -18.230 -28.722  1.00 20.710          H  
ATOM  26862  HB  VAL A1684     -21.116 -16.499 -29.009  1.00 29.120          H  
ATOM  26863 1HG1 VAL A1684     -19.743 -14.861 -30.221  1.00 29.120          H  
ATOM  26864 2HG1 VAL A1684     -18.739 -15.867 -29.158  1.00 29.120          H  
ATOM  26865 3HG1 VAL A1684     -18.769 -16.174 -30.900  1.00 29.120          H  
ATOM  26866 1HG2 VAL A1684     -21.773 -15.837 -31.283  1.00 29.120          H  
ATOM  26867 2HG2 VAL A1684     -20.810 -17.164 -31.924  1.00 29.120          H  
ATOM  26868 3HG2 VAL A1684     -22.239 -17.515 -30.960  1.00 29.120          H  
ATOM  26869  N   ARG A1685     -21.715 -19.016 -28.012  1.00 17.880          N  
ATOM  26870  CA  ARG A1685     -22.889 -19.766 -27.557  1.00 18.250          C  
ATOM  26871  C   ARG A1685     -22.670 -21.261 -27.741  1.00 18.240          C  
ATOM  26872  O   ARG A1685     -23.579 -22.004 -28.116  1.00 18.670          O  
ATOM  26873  CB  ARG A1685     -24.129 -19.319 -28.312  1.00 25.400          C  
ATOM  26874  CG  ARG A1685     -24.461 -17.847 -28.146  1.00 25.400          C  
ATOM  26875  CD  ARG A1685     -25.701 -17.468 -28.877  1.00 25.400          C  
ATOM  26876  NE  ARG A1685     -25.547 -17.565 -30.322  1.00 25.400          N  
ATOM  26877  CZ  ARG A1685     -24.987 -16.615 -31.109  1.00 25.400          C  
ATOM  26878  NH1 ARG A1685     -24.533 -15.490 -30.587  1.00 25.400          N  
ATOM  26879  NH2 ARG A1685     -24.894 -16.813 -32.408  1.00 25.400          N  
ATOM  26880  H   ARG A1685     -21.276 -18.359 -27.373  1.00 21.460          H  
ATOM  26881  HA  ARG A1685     -23.045 -19.566 -26.500  1.00 21.900          H  
ATOM  26882 1HB  ARG A1685     -24.027 -19.527 -29.373  1.00 30.480          H  
ATOM  26883 2HB  ARG A1685     -24.988 -19.884 -27.952  1.00 30.480          H  
ATOM  26884 1HG  ARG A1685     -24.604 -17.626 -27.091  1.00 30.480          H  
ATOM  26885 2HG  ARG A1685     -23.634 -17.252 -28.528  1.00 30.480          H  
ATOM  26886 1HD  ARG A1685     -26.497 -18.150 -28.585  1.00 30.480          H  
ATOM  26887 2HD  ARG A1685     -25.989 -16.452 -28.624  1.00 30.480          H  
ATOM  26888  HE  ARG A1685     -25.881 -18.408 -30.770  1.00 30.480          H  
ATOM  26889 1HH1 ARG A1685     -24.599 -15.324 -29.597  1.00 30.480          H  
ATOM  26890 2HH1 ARG A1685     -24.118 -14.788 -31.186  1.00 30.480          H  
ATOM  26891 1HH2 ARG A1685     -25.250 -17.662 -32.816  1.00 30.480          H  
ATOM  26892 2HH2 ARG A1685     -24.456 -16.107 -33.008  1.00 30.480          H  
ATOM  26893  N   CYS A1686     -21.441 -21.688 -27.473  1.00 17.960          N  
ATOM  26894  CA  CYS A1686     -21.034 -23.065 -27.614  1.00 18.040          C  
ATOM  26895  C   CYS A1686     -20.663 -23.729 -26.304  1.00 18.170          C  
ATOM  26896  O   CYS A1686     -19.508 -23.676 -25.886  1.00 18.100          O  
ATOM  26897  CB  CYS A1686     -19.849 -23.129 -28.567  1.00 25.220          C  
ATOM  26898  SG  CYS A1686     -20.243 -22.657 -30.264  1.00 25.220          S  
ATOM  26899  H   CYS A1686     -20.761 -21.017 -27.140  1.00 21.550          H  
ATOM  26900  HA  CYS A1686     -21.863 -23.609 -28.048  1.00 21.650          H  
ATOM  26901 1HB  CYS A1686     -19.081 -22.442 -28.213  1.00 30.270          H  
ATOM  26902 2HB  CYS A1686     -19.413 -24.107 -28.560  1.00 30.270          H  
ATOM  26903  HG  CYS A1686     -20.909 -21.507 -29.977  1.00 30.270          H  
ATOM  26904  N   GLU A1687     -21.647 -24.356 -25.662  1.00 18.490          N  
ATOM  26905  CA  GLU A1687     -21.433 -25.013 -24.371  1.00 18.770          C  
ATOM  26906  C   GLU A1687     -21.601 -26.531 -24.495  1.00 18.680          C  
ATOM  26907  O   GLU A1687     -20.854 -27.309 -23.902  1.00 19.140          O  
ATOM  26908  CB  GLU A1687     -22.380 -24.422 -23.331  1.00 26.170          C  
ATOM  26909  CG  GLU A1687     -22.140 -22.931 -23.079  1.00 26.170          C  
ATOM  26910  CD  GLU A1687     -20.828 -22.664 -22.371  1.00 26.170          C  
ATOM  26911  OE1 GLU A1687     -20.444 -23.470 -21.551  1.00 26.170          O  
ATOM  26912  OE2 GLU A1687     -20.215 -21.660 -22.648  1.00 26.170          O  
ATOM  26913  H   GLU A1687     -22.571 -24.344 -26.066  1.00 22.190          H  
ATOM  26914  HA  GLU A1687     -20.411 -24.816 -24.043  1.00 22.520          H  
ATOM  26915 1HB  GLU A1687     -23.414 -24.548 -23.657  1.00 31.400          H  
ATOM  26916 2HB  GLU A1687     -22.264 -24.952 -22.386  1.00 31.400          H  
ATOM  26917 1HG  GLU A1687     -22.141 -22.402 -24.030  1.00 31.400          H  
ATOM  26918 2HG  GLU A1687     -22.946 -22.539 -22.494  1.00 31.400          H  
ATOM  26919  N   SER A1688     -22.575 -26.940 -25.314  1.00 18.220          N  
ATOM  26920  CA  SER A1688     -22.909 -28.347 -25.560  1.00 18.200          C  
ATOM  26921  C   SER A1688     -22.512 -28.703 -26.985  1.00 18.020          C  
ATOM  26922  O   SER A1688     -22.957 -29.699 -27.561  1.00 17.800          O  
ATOM  26923  CB  SER A1688     -24.388 -28.590 -25.368  1.00 25.490          C  
ATOM  26924  OG  SER A1688     -24.789 -28.335 -24.048  1.00 25.490          O  
ATOM  26925  H   SER A1688     -23.151 -26.244 -25.754  1.00 21.860          H  
ATOM  26926  HA  SER A1688     -22.346 -28.976 -24.870  1.00 21.840          H  
ATOM  26927 1HB  SER A1688     -24.921 -27.944 -26.038  1.00 30.590          H  
ATOM  26928 2HB  SER A1688     -24.628 -29.619 -25.636  1.00 30.590          H  
ATOM  26929  HG  SER A1688     -25.714 -28.586 -24.000  1.00 30.590          H  
ATOM  26930  N   VAL A1689     -21.710 -27.826 -27.558  1.00 18.300          N  
ATOM  26931  CA  VAL A1689     -21.236 -27.922 -28.916  1.00 18.340          C  
ATOM  26932  C   VAL A1689     -19.841 -28.492 -28.974  1.00 18.260          C  
ATOM  26933  O   VAL A1689     -18.865 -27.839 -28.612  1.00 18.270          O  
ATOM  26934  CB  VAL A1689     -21.226 -26.514 -29.508  1.00 25.660          C  
ATOM  26935  CG1 VAL A1689     -20.702 -26.519 -30.934  1.00 25.660          C  
ATOM  26936  CG2 VAL A1689     -22.638 -25.942 -29.423  1.00 25.660          C  
ATOM  26937  H   VAL A1689     -21.385 -27.066 -26.980  1.00 21.960          H  
ATOM  26938  HA  VAL A1689     -21.912 -28.563 -29.484  1.00 22.010          H  
ATOM  26939  HB  VAL A1689     -20.565 -25.913 -28.928  1.00 30.790          H  
ATOM  26940 1HG1 VAL A1689     -20.685 -25.507 -31.330  1.00 30.790          H  
ATOM  26941 2HG1 VAL A1689     -19.690 -26.923 -30.953  1.00 30.790          H  
ATOM  26942 3HG1 VAL A1689     -21.316 -27.120 -31.540  1.00 30.790          H  
ATOM  26943 1HG2 VAL A1689     -22.640 -24.937 -29.793  1.00 30.790          H  
ATOM  26944 2HG2 VAL A1689     -23.306 -26.553 -30.017  1.00 30.790          H  
ATOM  26945 3HG2 VAL A1689     -22.981 -25.931 -28.396  1.00 30.790          H  
ATOM  26946  N   ALA A1690     -19.738 -29.695 -29.492  1.00 18.330          N  
ATOM  26947  CA  ALA A1690     -18.453 -30.347 -29.563  1.00 18.420          C  
ATOM  26948  C   ALA A1690     -17.498 -29.520 -30.442  1.00 18.460          C  
ATOM  26949  O   ALA A1690     -17.903 -29.057 -31.522  1.00 18.310          O  
ATOM  26950  CB  ALA A1690     -18.619 -31.760 -30.101  1.00 25.750          C  
ATOM  26951  H   ALA A1690     -20.589 -30.176 -29.756  1.00 22.000          H  
ATOM  26952  HA  ALA A1690     -18.069 -30.393 -28.550  1.00 22.100          H  
ATOM  26953 1HB  ALA A1690     -17.670 -32.279 -30.136  1.00 30.900          H  
ATOM  26954 2HB  ALA A1690     -19.299 -32.309 -29.449  1.00 30.900          H  
ATOM  26955 3HB  ALA A1690     -19.033 -31.721 -31.087  1.00 30.900          H  
ATOM  26956  N   PRO A1691     -16.190 -29.477 -30.097  1.00 18.800          N  
ATOM  26957  CA  PRO A1691     -15.123 -28.775 -30.790  1.00 19.000          C  
ATOM  26958  C   PRO A1691     -14.941 -29.272 -32.210  1.00 19.130          C  
ATOM  26959  O   PRO A1691     -14.311 -28.596 -33.021  1.00 19.150          O  
ATOM  26960  CB  PRO A1691     -13.891 -29.060 -29.920  1.00 28.500          C  
ATOM  26961  CG  PRO A1691     -14.220 -30.314 -29.163  1.00 28.500          C  
ATOM  26962  CD  PRO A1691     -15.703 -30.230 -28.904  1.00 28.500          C  
ATOM  26963  HA  PRO A1691     -15.345 -27.701 -30.786  1.00 22.800          H  
ATOM  26964 1HB  PRO A1691     -13.002 -29.179 -30.560  1.00 34.200          H  
ATOM  26965 2HB  PRO A1691     -13.696 -28.205 -29.259  1.00 34.200          H  
ATOM  26966 1HG  PRO A1691     -13.935 -31.202 -29.749  1.00 34.200          H  
ATOM  26967 2HG  PRO A1691     -13.632 -30.352 -28.232  1.00 34.200          H  
ATOM  26968 1HD  PRO A1691     -16.078 -31.254 -28.856  1.00 34.200          H  
ATOM  26969 2HD  PRO A1691     -15.904 -29.660 -27.980  1.00 34.200          H  
ATOM  26970  N   LYS A1692     -15.454 -30.474 -32.499  1.00 19.300          N  
ATOM  26971  CA  LYS A1692     -15.354 -31.048 -33.825  1.00 19.550          C  
ATOM  26972  C   LYS A1692     -16.266 -30.321 -34.804  1.00 19.260          C  
ATOM  26973  O   LYS A1692     -15.984 -30.291 -35.999  1.00 19.340          O  
ATOM  26974  CB  LYS A1692     -15.729 -32.532 -33.801  1.00 27.270          C  
ATOM  26975  CG  LYS A1692     -17.225 -32.819 -33.567  1.00 27.270          C  
ATOM  26976  CD  LYS A1692     -17.501 -34.308 -33.475  1.00 27.270          C  
ATOM  26977  CE  LYS A1692     -18.992 -34.593 -33.302  1.00 27.270          C  
ATOM  26978  NZ  LYS A1692     -19.266 -36.061 -33.186  1.00 27.270          N  
ATOM  26979  H   LYS A1692     -15.936 -30.996 -31.785  1.00 23.160          H  
ATOM  26980  HA  LYS A1692     -14.326 -30.947 -34.172  1.00 23.460          H  
ATOM  26981 1HB  LYS A1692     -15.441 -32.996 -34.746  1.00 32.720          H  
ATOM  26982 2HB  LYS A1692     -15.171 -33.029 -33.010  1.00 32.720          H  
ATOM  26983 1HG  LYS A1692     -17.548 -32.331 -32.673  1.00 32.720          H  
ATOM  26984 2HG  LYS A1692     -17.816 -32.432 -34.397  1.00 32.720          H  
ATOM  26985 1HD  LYS A1692     -17.149 -34.794 -34.386  1.00 32.720          H  
ATOM  26986 2HD  LYS A1692     -16.959 -34.725 -32.627  1.00 32.720          H  
ATOM  26987 1HE  LYS A1692     -19.351 -34.091 -32.404  1.00 32.720          H  
ATOM  26988 2HE  LYS A1692     -19.532 -34.199 -34.164  1.00 32.720          H  
ATOM  26989 1HZ  LYS A1692     -20.260 -36.210 -33.076  1.00 32.720          H  
ATOM  26990 2HZ  LYS A1692     -18.947 -36.532 -34.022  1.00 32.720          H  
ATOM  26991 3HZ  LYS A1692     -18.780 -36.437 -32.383  1.00 32.720          H  
ATOM  26992  N   PHE A1693     -17.350 -29.702 -34.310  1.00 18.990          N  
ATOM  26993  CA  PHE A1693     -18.258 -28.989 -35.191  1.00 18.730          C  
ATOM  26994  C   PHE A1693     -17.639 -27.654 -35.460  1.00 18.160          C  
ATOM  26995  O   PHE A1693     -17.628 -27.157 -36.585  1.00 18.020          O  
ATOM  26996  CB  PHE A1693     -19.620 -28.751 -34.547  1.00 26.330          C  
ATOM  26997  CG  PHE A1693     -20.427 -29.967 -34.336  1.00 26.330          C  
ATOM  26998  CD1 PHE A1693     -21.021 -30.638 -35.393  1.00 26.330          C  
ATOM  26999  CD2 PHE A1693     -20.623 -30.430 -33.065  1.00 26.330          C  
ATOM  27000  CE1 PHE A1693     -21.783 -31.760 -35.163  1.00 26.330          C  
ATOM  27001  CE2 PHE A1693     -21.386 -31.546 -32.828  1.00 26.330          C  
ATOM  27002  CZ  PHE A1693     -21.964 -32.214 -33.877  1.00 26.330          C  
ATOM  27003  H   PHE A1693     -17.567 -29.723 -33.312  1.00 22.790          H  
ATOM  27004  HA  PHE A1693     -18.368 -29.536 -36.127  1.00 22.480          H  
ATOM  27005 1HB  PHE A1693     -19.476 -28.272 -33.577  1.00 31.590          H  
ATOM  27006 2HB  PHE A1693     -20.194 -28.063 -35.163  1.00 31.590          H  
ATOM  27007  HD1 PHE A1693     -20.882 -30.271 -36.414  1.00 31.590          H  
ATOM  27008  HD2 PHE A1693     -20.167 -29.893 -32.236  1.00 31.590          H  
ATOM  27009  HE1 PHE A1693     -22.248 -32.285 -35.998  1.00 31.590          H  
ATOM  27010  HE2 PHE A1693     -21.538 -31.904 -31.812  1.00 31.590          H  
ATOM  27011  HZ  PHE A1693     -22.572 -33.097 -33.694  1.00 31.590          H  
ATOM  27012  N   ILE A1694     -17.105 -27.075 -34.396  1.00 17.960          N  
ATOM  27013  CA  ILE A1694     -16.532 -25.747 -34.475  1.00 17.440          C  
ATOM  27014  C   ILE A1694     -15.324 -25.801 -35.408  1.00 17.350          C  
ATOM  27015  O   ILE A1694     -15.171 -24.965 -36.312  1.00 17.000          O  
ATOM  27016  CB  ILE A1694     -16.141 -25.282 -33.072  1.00 24.620          C  
ATOM  27017  CG1 ILE A1694     -17.436 -25.138 -32.248  1.00 24.620          C  
ATOM  27018  CG2 ILE A1694     -15.403 -23.936 -33.170  1.00 24.620          C  
ATOM  27019  CD1 ILE A1694     -17.240 -25.008 -30.766  1.00 24.620          C  
ATOM  27020  H   ILE A1694     -17.152 -27.584 -33.505  1.00 21.550          H  
ATOM  27021  HA  ILE A1694     -17.267 -25.061 -34.894  1.00 20.930          H  
ATOM  27022  HB  ILE A1694     -15.506 -26.020 -32.595  1.00 29.550          H  
ATOM  27023 1HG1 ILE A1694     -17.980 -24.264 -32.601  1.00 29.550          H  
ATOM  27024 2HG1 ILE A1694     -18.049 -26.013 -32.418  1.00 29.550          H  
ATOM  27025 1HG2 ILE A1694     -15.131 -23.583 -32.186  1.00 29.550          H  
ATOM  27026 2HG2 ILE A1694     -14.502 -24.053 -33.762  1.00 29.550          H  
ATOM  27027 3HG2 ILE A1694     -16.052 -23.199 -33.644  1.00 29.550          H  
ATOM  27028 1HD1 ILE A1694     -18.203 -24.932 -30.300  1.00 29.550          H  
ATOM  27029 2HD1 ILE A1694     -16.734 -25.884 -30.382  1.00 29.550          H  
ATOM  27030 3HD1 ILE A1694     -16.663 -24.124 -30.537  1.00 29.550          H  
ATOM  27031  N   SER A1695     -14.468 -26.805 -35.188  1.00 17.740          N  
ATOM  27032  CA  SER A1695     -13.302 -27.003 -36.012  1.00 17.760          C  
ATOM  27033  C   SER A1695     -13.716 -27.306 -37.440  1.00 17.650          C  
ATOM  27034  O   SER A1695     -13.195 -26.685 -38.364  1.00 17.420          O  
ATOM  27035  CB  SER A1695     -12.477 -28.163 -35.486  1.00 24.860          C  
ATOM  27036  OG  SER A1695     -11.955 -27.883 -34.212  1.00 24.860          O  
ATOM  27037  H   SER A1695     -14.608 -27.440 -34.407  1.00 21.290          H  
ATOM  27038  HA  SER A1695     -12.703 -26.093 -36.001  1.00 21.310          H  
ATOM  27039 1HB  SER A1695     -13.096 -29.058 -35.441  1.00 29.830          H  
ATOM  27040 2HB  SER A1695     -11.662 -28.366 -36.183  1.00 29.830          H  
ATOM  27041  HG  SER A1695     -12.700 -28.025 -33.593  1.00 29.830          H  
ATOM  27042  N   ALA A1696     -14.721 -28.180 -37.650  1.00 17.900          N  
ATOM  27043  CA  ALA A1696     -15.117 -28.505 -39.012  1.00 17.940          C  
ATOM  27044  C   ALA A1696     -15.554 -27.279 -39.779  1.00 17.440          C  
ATOM  27045  O   ALA A1696     -15.192 -27.140 -40.940  1.00 17.550          O  
ATOM  27046  CB  ALA A1696     -16.250 -29.509 -39.019  1.00 25.100          C  
ATOM  27047  H   ALA A1696     -15.162 -28.699 -36.888  1.00 21.480          H  
ATOM  27048  HA  ALA A1696     -14.254 -28.939 -39.516  1.00 21.530          H  
ATOM  27049 1HB  ALA A1696     -16.509 -29.753 -40.047  1.00 30.120          H  
ATOM  27050 2HB  ALA A1696     -15.936 -30.410 -38.498  1.00 30.120          H  
ATOM  27051 3HB  ALA A1696     -17.114 -29.080 -38.514  1.00 30.120          H  
ATOM  27052  N   ILE A1697     -16.271 -26.357 -39.140  1.00 16.980          N  
ATOM  27053  CA  ILE A1697     -16.708 -25.176 -39.867  1.00 16.510          C  
ATOM  27054  C   ILE A1697     -15.497 -24.376 -40.342  1.00 16.250          C  
ATOM  27055  O   ILE A1697     -15.448 -23.976 -41.517  1.00 16.020          O  
ATOM  27056  CB  ILE A1697     -17.656 -24.326 -38.993  1.00 23.300          C  
ATOM  27057  CG1 ILE A1697     -18.988 -25.114 -38.822  1.00 23.300          C  
ATOM  27058  CG2 ILE A1697     -17.903 -22.952 -39.624  1.00 23.300          C  
ATOM  27059  CD1 ILE A1697     -19.925 -24.578 -37.758  1.00 23.300          C  
ATOM  27060  H   ILE A1697     -16.582 -26.536 -38.179  1.00 20.380          H  
ATOM  27061  HA  ILE A1697     -17.263 -25.493 -40.740  1.00 19.810          H  
ATOM  27062  HB  ILE A1697     -17.214 -24.200 -37.999  1.00 27.960          H  
ATOM  27063 1HG1 ILE A1697     -19.503 -25.108 -39.773  1.00 27.960          H  
ATOM  27064 2HG1 ILE A1697     -18.752 -26.147 -38.572  1.00 27.960          H  
ATOM  27065 1HG2 ILE A1697     -18.560 -22.392 -38.988  1.00 27.960          H  
ATOM  27066 2HG2 ILE A1697     -16.966 -22.414 -39.718  1.00 27.960          H  
ATOM  27067 3HG2 ILE A1697     -18.354 -23.066 -40.609  1.00 27.960          H  
ATOM  27068 1HD1 ILE A1697     -20.815 -25.199 -37.724  1.00 27.960          H  
ATOM  27069 2HD1 ILE A1697     -19.426 -24.611 -36.793  1.00 27.960          H  
ATOM  27070 3HD1 ILE A1697     -20.208 -23.566 -37.990  1.00 27.960          H  
ATOM  27071  N   LEU A1698     -14.509 -24.160 -39.471  1.00 16.380          N  
ATOM  27072  CA  LEU A1698     -13.325 -23.445 -39.925  1.00 16.280          C  
ATOM  27073  C   LEU A1698     -12.564 -24.225 -41.002  1.00 16.350          C  
ATOM  27074  O   LEU A1698     -12.125 -23.631 -41.991  1.00 16.180          O  
ATOM  27075  CB  LEU A1698     -12.366 -23.112 -38.773  1.00 22.830          C  
ATOM  27076  CG  LEU A1698     -11.025 -22.367 -39.203  1.00 22.830          C  
ATOM  27077  CD1 LEU A1698     -11.340 -21.024 -39.903  1.00 22.830          C  
ATOM  27078  CD2 LEU A1698     -10.142 -22.130 -37.977  1.00 22.830          C  
ATOM  27079  H   LEU A1698     -14.610 -24.483 -38.497  1.00 19.660          H  
ATOM  27080  HA  LEU A1698     -13.668 -22.513 -40.363  1.00 19.540          H  
ATOM  27081 1HB  LEU A1698     -12.893 -22.493 -38.055  1.00 27.400          H  
ATOM  27082 2HB  LEU A1698     -12.091 -24.049 -38.280  1.00 27.400          H  
ATOM  27083  HG  LEU A1698     -10.479 -22.996 -39.911  1.00 27.400          H  
ATOM  27084 1HD1 LEU A1698     -10.402 -20.555 -40.202  1.00 27.400          H  
ATOM  27085 2HD1 LEU A1698     -11.936 -21.185 -40.797  1.00 27.400          H  
ATOM  27086 3HD1 LEU A1698     -11.876 -20.365 -39.224  1.00 27.400          H  
ATOM  27087 1HD2 LEU A1698      -9.212 -21.648 -38.291  1.00 27.400          H  
ATOM  27088 2HD2 LEU A1698     -10.648 -21.491 -37.263  1.00 27.400          H  
ATOM  27089 3HD2 LEU A1698      -9.906 -23.085 -37.507  1.00 27.400          H  
ATOM  27090  N   GLU A1699     -12.394 -25.542 -40.817  1.00 16.690          N  
ATOM  27091  CA  GLU A1699     -11.639 -26.365 -41.760  1.00 16.870          C  
ATOM  27092  C   GLU A1699     -12.269 -26.343 -43.145  1.00 16.730          C  
ATOM  27093  O   GLU A1699     -11.550 -26.292 -44.147  1.00 17.040          O  
ATOM  27094  CB  GLU A1699     -11.563 -27.816 -41.276  1.00 23.550          C  
ATOM  27095  CG  GLU A1699     -10.667 -28.070 -40.052  1.00 23.550          C  
ATOM  27096  CD  GLU A1699     -10.797 -29.482 -39.568  1.00 23.550          C  
ATOM  27097  OE1 GLU A1699     -11.668 -30.157 -40.066  1.00 23.550          O  
ATOM  27098  OE2 GLU A1699     -10.041 -29.888 -38.716  1.00 23.550          O  
ATOM  27099  H   GLU A1699     -12.781 -25.979 -39.979  1.00 20.030          H  
ATOM  27100  HA  GLU A1699     -10.628 -25.964 -41.830  1.00 20.240          H  
ATOM  27101 1HB  GLU A1699     -12.566 -28.150 -41.025  1.00 28.260          H  
ATOM  27102 2HB  GLU A1699     -11.207 -28.447 -42.086  1.00 28.260          H  
ATOM  27103 1HG  GLU A1699      -9.631 -27.882 -40.329  1.00 28.260          H  
ATOM  27104 2HG  GLU A1699     -10.931 -27.381 -39.256  1.00 28.260          H  
ATOM  27105  N   ILE A1700     -13.601 -26.352 -43.200  1.00 16.350          N  
ATOM  27106  CA  ILE A1700     -14.332 -26.285 -44.451  1.00 16.290          C  
ATOM  27107  C   ILE A1700     -14.025 -24.979 -45.148  1.00 16.090          C  
ATOM  27108  O   ILE A1700     -13.753 -24.974 -46.345  1.00 16.340          O  
ATOM  27109  CB  ILE A1700     -15.844 -26.458 -44.227  1.00 22.830          C  
ATOM  27110  CG1 ILE A1700     -16.120 -27.919 -43.765  1.00 22.830          C  
ATOM  27111  CG2 ILE A1700     -16.613 -26.117 -45.523  1.00 22.830          C  
ATOM  27112  CD1 ILE A1700     -17.498 -28.144 -43.169  1.00 22.830          C  
ATOM  27113  H   ILE A1700     -14.114 -26.460 -42.319  1.00 19.620          H  
ATOM  27114  HA  ILE A1700     -13.991 -27.100 -45.091  1.00 19.550          H  
ATOM  27115  HB  ILE A1700     -16.164 -25.794 -43.418  1.00 27.400          H  
ATOM  27116 1HG1 ILE A1700     -16.018 -28.574 -44.631  1.00 27.400          H  
ATOM  27117 2HG1 ILE A1700     -15.370 -28.208 -43.042  1.00 27.400          H  
ATOM  27118 1HG2 ILE A1700     -17.677 -26.235 -45.364  1.00 27.400          H  
ATOM  27119 2HG2 ILE A1700     -16.420 -25.087 -45.823  1.00 27.400          H  
ATOM  27120 3HG2 ILE A1700     -16.284 -26.789 -46.308  1.00 27.400          H  
ATOM  27121 1HD1 ILE A1700     -17.597 -29.190 -42.884  1.00 27.400          H  
ATOM  27122 2HD1 ILE A1700     -17.611 -27.517 -42.285  1.00 27.400          H  
ATOM  27123 3HD1 ILE A1700     -18.270 -27.898 -43.888  1.00 27.400          H  
ATOM  27124  N   CYS A1701     -14.069 -23.862 -44.416  1.00 15.730          N  
ATOM  27125  CA  CYS A1701     -13.735 -22.597 -45.042  1.00 15.660          C  
ATOM  27126  C   CYS A1701     -12.275 -22.581 -45.522  1.00 15.880          C  
ATOM  27127  O   CYS A1701     -11.988 -22.175 -46.656  1.00 16.110          O  
ATOM  27128  CB  CYS A1701     -13.935 -21.455 -44.046  1.00 21.950          C  
ATOM  27129  SG  CYS A1701     -15.651 -21.126 -43.636  1.00 21.950          S  
ATOM  27130  H   CYS A1701     -14.368 -23.903 -43.434  1.00 18.880          H  
ATOM  27131  HA  CYS A1701     -14.393 -22.450 -45.896  1.00 18.790          H  
ATOM  27132 1HB  CYS A1701     -13.411 -21.689 -43.122  1.00 26.340          H  
ATOM  27133 2HB  CYS A1701     -13.505 -20.545 -44.444  1.00 26.340          H  
ATOM  27134  HG  CYS A1701     -16.005 -20.806 -44.913  1.00 26.340          H  
ATOM  27135  N   GLU A1702     -11.339 -23.074 -44.703  1.00 15.930          N  
ATOM  27136  CA  GLU A1702      -9.936 -23.051 -45.114  1.00 16.220          C  
ATOM  27137  C   GLU A1702      -9.686 -23.915 -46.351  1.00 16.800          C  
ATOM  27138  O   GLU A1702      -9.015 -23.490 -47.298  1.00 17.320          O  
ATOM  27139  CB  GLU A1702      -9.015 -23.520 -43.983  1.00 22.590          C  
ATOM  27140  CG  GLU A1702      -8.881 -22.563 -42.793  1.00 22.590          C  
ATOM  27141  CD  GLU A1702      -8.007 -23.126 -41.707  1.00 22.590          C  
ATOM  27142  OE1 GLU A1702      -7.642 -24.273 -41.819  1.00 22.590          O  
ATOM  27143  OE2 GLU A1702      -7.687 -22.415 -40.783  1.00 22.590          O  
ATOM  27144  H   GLU A1702     -11.599 -23.414 -43.770  1.00 19.120          H  
ATOM  27145  HA  GLU A1702      -9.672 -22.024 -45.357  1.00 19.460          H  
ATOM  27146 1HB  GLU A1702      -9.381 -24.474 -43.601  1.00 27.110          H  
ATOM  27147 2HB  GLU A1702      -8.016 -23.689 -44.382  1.00 27.110          H  
ATOM  27148 1HG  GLU A1702      -8.451 -21.627 -43.140  1.00 27.110          H  
ATOM  27149 2HG  GLU A1702      -9.871 -22.356 -42.394  1.00 27.110          H  
ATOM  27150  N   GLY A1703     -10.343 -25.072 -46.411  1.00 16.900          N  
ATOM  27151  CA  GLY A1703     -10.205 -26.040 -47.490  1.00 17.450          C  
ATOM  27152  C   GLY A1703     -10.795 -25.585 -48.821  1.00 17.960          C  
ATOM  27153  O   GLY A1703     -10.598 -26.242 -49.845  1.00 18.440          O  
ATOM  27154  H   GLY A1703     -10.907 -25.356 -45.605  1.00 20.280          H  
ATOM  27155 1HA  GLY A1703      -9.151 -26.279 -47.621  1.00 20.940          H  
ATOM  27156 2HA  GLY A1703     -10.697 -26.962 -47.182  1.00 20.940          H  
ATOM  27157  N   LYS A1704     -11.542 -24.482 -48.810  1.00 17.990          N  
ATOM  27158  CA  LYS A1704     -12.149 -23.926 -50.002  1.00 18.480          C  
ATOM  27159  C   LYS A1704     -11.484 -22.606 -50.324  1.00 18.540          C  
ATOM  27160  O   LYS A1704     -11.945 -21.862 -51.193  1.00 18.820          O  
ATOM  27161  CB  LYS A1704     -13.655 -23.751 -49.823  1.00 25.680          C  
ATOM  27162  CG  LYS A1704     -14.428 -25.048 -49.686  1.00 25.680          C  
ATOM  27163  CD  LYS A1704     -15.923 -24.784 -49.595  1.00 25.680          C  
ATOM  27164  CE  LYS A1704     -16.712 -26.081 -49.510  1.00 25.680          C  
ATOM  27165  NZ  LYS A1704     -18.187 -25.838 -49.462  1.00 25.680          N  
ATOM  27166  H   LYS A1704     -11.655 -23.948 -47.943  1.00 21.590          H  
ATOM  27167  HA  LYS A1704     -11.974 -24.602 -50.837  1.00 22.180          H  
ATOM  27168 1HB  LYS A1704     -13.832 -23.191 -48.903  1.00 30.810          H  
ATOM  27169 2HB  LYS A1704     -14.067 -23.177 -50.649  1.00 30.810          H  
ATOM  27170 1HG  LYS A1704     -14.221 -25.682 -50.546  1.00 30.810          H  
ATOM  27171 2HG  LYS A1704     -14.101 -25.570 -48.789  1.00 30.810          H  
ATOM  27172 1HD  LYS A1704     -16.120 -24.191 -48.697  1.00 30.810          H  
ATOM  27173 2HD  LYS A1704     -16.250 -24.219 -50.465  1.00 30.810          H  
ATOM  27174 1HE  LYS A1704     -16.484 -26.696 -50.379  1.00 30.810          H  
ATOM  27175 2HE  LYS A1704     -16.411 -26.615 -48.617  1.00 30.810          H  
ATOM  27176 1HZ  LYS A1704     -18.671 -26.724 -49.405  1.00 30.810          H  
ATOM  27177 2HZ  LYS A1704     -18.427 -25.272 -48.660  1.00 30.810          H  
ATOM  27178 3HZ  LYS A1704     -18.472 -25.356 -50.303  1.00 30.810          H  
ATOM  27179  N   ARG A1705     -10.407 -22.320 -49.587  1.00 18.390          N  
ATOM  27180  CA  ARG A1705      -9.634 -21.102 -49.662  1.00 18.520          C  
ATOM  27181  C   ARG A1705     -10.479 -19.864 -49.396  1.00 18.170          C  
ATOM  27182  O   ARG A1705     -10.204 -18.811 -49.964  1.00 18.070          O  
ATOM  27183  CB  ARG A1705      -8.966 -20.963 -51.031  1.00 25.880          C  
ATOM  27184  CG  ARG A1705      -8.006 -22.082 -51.393  1.00 25.880          C  
ATOM  27185  CD  ARG A1705      -7.334 -21.835 -52.690  1.00 25.880          C  
ATOM  27186  NE  ARG A1705      -6.425 -22.924 -53.043  1.00 25.880          N  
ATOM  27187  CZ  ARG A1705      -5.717 -23.012 -54.191  1.00 25.880          C  
ATOM  27188  NH1 ARG A1705      -5.805 -22.068 -55.107  1.00 25.880          N  
ATOM  27189  NH2 ARG A1705      -4.928 -24.057 -54.392  1.00 25.880          N  
ATOM  27190  H   ARG A1705     -10.089 -23.002 -48.896  1.00 22.070          H  
ATOM  27191  HA  ARG A1705      -8.852 -21.162 -48.904  1.00 22.220          H  
ATOM  27192 1HB  ARG A1705      -9.717 -20.903 -51.813  1.00 31.050          H  
ATOM  27193 2HB  ARG A1705      -8.400 -20.033 -51.061  1.00 31.050          H  
ATOM  27194 1HG  ARG A1705      -7.244 -22.170 -50.620  1.00 31.050          H  
ATOM  27195 2HG  ARG A1705      -8.556 -23.020 -51.468  1.00 31.050          H  
ATOM  27196 1HD  ARG A1705      -8.089 -21.745 -53.472  1.00 31.050          H  
ATOM  27197 2HD  ARG A1705      -6.759 -20.911 -52.625  1.00 31.050          H  
ATOM  27198  HE  ARG A1705      -6.323 -23.676 -52.374  1.00 31.050          H  
ATOM  27199 1HH1 ARG A1705      -6.404 -21.270 -54.959  1.00 31.050          H  
ATOM  27200 2HH1 ARG A1705      -5.273 -22.141 -55.963  1.00 31.050          H  
ATOM  27201 1HH2 ARG A1705      -4.859 -24.781 -53.689  1.00 31.050          H  
ATOM  27202 2HH2 ARG A1705      -4.394 -24.134 -55.245  1.00 31.050          H  
ATOM  27203  N   GLN A1706     -11.433 -19.934 -48.444  1.00 18.120          N  
ATOM  27204  CA  GLN A1706     -12.273 -18.768 -48.128  1.00 17.920          C  
ATOM  27205  C   GLN A1706     -11.586 -17.853 -47.124  1.00 17.950          C  
ATOM  27206  O   GLN A1706     -12.062 -16.762 -46.803  1.00 17.990          O  
ATOM  27207  CB  GLN A1706     -13.619 -19.224 -47.556  1.00 25.170          C  
ATOM  27208  CG  GLN A1706     -14.477 -19.998 -48.526  1.00 25.170          C  
ATOM  27209  CD  GLN A1706     -15.766 -20.493 -47.890  1.00 25.170          C  
ATOM  27210  OE1 GLN A1706     -15.955 -20.391 -46.670  1.00 25.170          O  
ATOM  27211  NE2 GLN A1706     -16.664 -21.023 -48.712  1.00 25.170          N  
ATOM  27212  H   GLN A1706     -11.615 -20.812 -47.944  1.00 21.740          H  
ATOM  27213  HA  GLN A1706     -12.445 -18.204 -49.044  1.00 21.500          H  
ATOM  27214 1HB  GLN A1706     -13.440 -19.856 -46.699  1.00 30.200          H  
ATOM  27215 2HB  GLN A1706     -14.184 -18.358 -47.213  1.00 30.200          H  
ATOM  27216 1HG  GLN A1706     -14.730 -19.351 -49.364  1.00 30.200          H  
ATOM  27217 2HG  GLN A1706     -13.911 -20.852 -48.881  1.00 30.200          H  
ATOM  27218 1HE2 GLN A1706     -17.536 -21.357 -48.353  1.00 30.200          H  
ATOM  27219 2HE2 GLN A1706     -16.473 -21.080 -49.695  1.00 30.200          H  
ATOM  27220  N   ILE A1707     -10.483 -18.346 -46.604  1.00 18.050          N  
ATOM  27221  CA  ILE A1707      -9.661 -17.669 -45.626  1.00 18.050          C  
ATOM  27222  C   ILE A1707      -8.455 -17.097 -46.363  1.00 18.130          C  
ATOM  27223  O   ILE A1707      -7.990 -16.004 -46.047  1.00 18.350          O  
ATOM  27224  CB  ILE A1707      -9.237 -18.628 -44.490  1.00 25.270          C  
ATOM  27225  CG1 ILE A1707     -10.519 -19.289 -43.821  1.00 25.270          C  
ATOM  27226  CG2 ILE A1707      -8.391 -17.874 -43.437  1.00 25.270          C  
ATOM  27227  CD1 ILE A1707     -11.556 -18.343 -43.228  1.00 25.270          C  
ATOM  27228  H   ILE A1707     -10.209 -19.245 -46.952  1.00 21.660          H  
ATOM  27229  HA  ILE A1707     -10.211 -16.832 -45.203  1.00 21.660          H  
ATOM  27230  HB  ILE A1707      -8.638 -19.437 -44.905  1.00 30.320          H  
ATOM  27231 1HG1 ILE A1707     -11.016 -19.897 -44.571  1.00 30.320          H  
ATOM  27232 2HG1 ILE A1707     -10.184 -19.940 -43.017  1.00 30.320          H  
ATOM  27233 1HG2 ILE A1707      -8.093 -18.568 -42.649  1.00 30.320          H  
ATOM  27234 2HG2 ILE A1707      -7.498 -17.459 -43.904  1.00 30.320          H  
ATOM  27235 3HG2 ILE A1707      -8.968 -17.061 -43.002  1.00 30.320          H  
ATOM  27236 1HD1 ILE A1707     -12.369 -18.932 -42.805  1.00 30.320          H  
ATOM  27237 2HD1 ILE A1707     -11.110 -17.742 -42.438  1.00 30.320          H  
ATOM  27238 3HD1 ILE A1707     -11.957 -17.690 -43.997  1.00 30.320          H  
ATOM  27239  N   ARG A1708      -7.892 -17.912 -47.267  1.00 18.030          N  
ATOM  27240  CA  ARG A1708      -6.707 -17.548 -48.036  1.00 18.300          C  
ATOM  27241  C   ARG A1708      -7.003 -16.587 -49.200  1.00 17.960          C  
ATOM  27242  O   ARG A1708      -6.265 -15.620 -49.400  1.00 17.730          O  
ATOM  27243  CB  ARG A1708      -6.038 -18.800 -48.581  1.00 25.510          C  
ATOM  27244  CG  ARG A1708      -5.390 -19.687 -47.517  1.00 25.510          C  
ATOM  27245  CD  ARG A1708      -4.661 -20.843 -48.118  1.00 25.510          C  
ATOM  27246  NE  ARG A1708      -4.024 -21.686 -47.093  1.00 25.510          N  
ATOM  27247  CZ  ARG A1708      -4.574 -22.780 -46.497  1.00 25.510          C  
ATOM  27248  NH1 ARG A1708      -5.782 -23.198 -46.815  1.00 25.510          N  
ATOM  27249  NH2 ARG A1708      -3.878 -23.438 -45.584  1.00 25.510          N  
ATOM  27250  H   ARG A1708      -8.332 -18.795 -47.437  1.00 21.640          H  
ATOM  27251  HA  ARG A1708      -6.009 -17.053 -47.361  1.00 21.960          H  
ATOM  27252 1HB  ARG A1708      -6.774 -19.401 -49.109  1.00 30.610          H  
ATOM  27253 2HB  ARG A1708      -5.269 -18.518 -49.299  1.00 30.610          H  
ATOM  27254 1HG  ARG A1708      -4.679 -19.096 -46.941  1.00 30.610          H  
ATOM  27255 2HG  ARG A1708      -6.161 -20.073 -46.848  1.00 30.610          H  
ATOM  27256 1HD  ARG A1708      -5.346 -21.452 -48.703  1.00 30.610          H  
ATOM  27257 2HD  ARG A1708      -3.877 -20.463 -48.773  1.00 30.610          H  
ATOM  27258  HE  ARG A1708      -3.090 -21.423 -46.803  1.00 30.610          H  
ATOM  27259 1HH1 ARG A1708      -6.322 -22.708 -47.512  1.00 30.610          H  
ATOM  27260 2HH1 ARG A1708      -6.167 -24.020 -46.370  1.00 30.610          H  
ATOM  27261 1HH2 ARG A1708      -2.948 -23.128 -45.333  1.00 30.610          H  
ATOM  27262 2HH2 ARG A1708      -4.275 -24.251 -45.134  1.00 30.610          H  
ATOM  27263  N   GLY A1709      -8.051 -16.856 -49.995  1.00 18.060          N  
ATOM  27264  CA  GLY A1709      -8.380 -15.958 -51.088  1.00 17.870          C  
ATOM  27265  C   GLY A1709      -9.370 -14.975 -50.510  1.00 17.380          C  
ATOM  27266  O   GLY A1709     -10.217 -15.370 -49.712  1.00 17.000          O  
ATOM  27267  H   GLY A1709      -8.664 -17.657 -49.848  1.00 21.670          H  
ATOM  27268 1HA  GLY A1709      -7.490 -15.447 -51.450  1.00 21.440          H  
ATOM  27269 2HA  GLY A1709      -8.825 -16.513 -51.912  1.00 21.440          H  
ATOM  27270  N   ILE A1710      -9.322 -13.716 -50.923  1.00 17.510          N  
ATOM  27271  CA  ILE A1710     -10.250 -12.776 -50.323  1.00 17.180          C  
ATOM  27272  C   ILE A1710     -11.223 -12.122 -51.282  1.00 17.290          C  
ATOM  27273  O   ILE A1710     -10.841 -11.420 -52.216  1.00 17.630          O  
ATOM  27274  CB  ILE A1710      -9.451 -11.701 -49.557  1.00 24.180          C  
ATOM  27275  CG1 ILE A1710      -8.491 -12.389 -48.505  1.00 24.180          C  
ATOM  27276  CG2 ILE A1710     -10.402 -10.704 -48.864  1.00 24.180          C  
ATOM  27277  CD1 ILE A1710      -9.175 -13.188 -47.359  1.00 24.180          C  
ATOM  27278  H   ILE A1710      -8.637 -13.419 -51.603  1.00 21.010          H  
ATOM  27279  HA  ILE A1710     -10.859 -13.310 -49.600  1.00 20.620          H  
ATOM  27280  HB  ILE A1710      -8.818 -11.159 -50.261  1.00 29.020          H  
ATOM  27281 1HG1 ILE A1710      -7.836 -13.082 -49.034  1.00 29.020          H  
ATOM  27282 2HG1 ILE A1710      -7.874 -11.624 -48.077  1.00 29.020          H  
ATOM  27283 1HG2 ILE A1710      -9.820  -9.950 -48.339  1.00 29.020          H  
ATOM  27284 2HG2 ILE A1710     -11.028 -10.208 -49.602  1.00 29.020          H  
ATOM  27285 3HG2 ILE A1710     -11.032 -11.221 -48.163  1.00 29.020          H  
ATOM  27286 1HD1 ILE A1710      -8.402 -13.608 -46.719  1.00 29.020          H  
ATOM  27287 2HD1 ILE A1710      -9.808 -12.542 -46.768  1.00 29.020          H  
ATOM  27288 3HD1 ILE A1710      -9.768 -14.002 -47.744  1.00 29.020          H  
ATOM  27289  N   ASN A1711     -12.490 -12.301 -50.953  1.00 17.130          N  
ATOM  27290  CA  ASN A1711     -13.638 -11.734 -51.637  1.00 17.340          C  
ATOM  27291  C   ASN A1711     -14.550 -11.257 -50.522  1.00 17.150          C  
ATOM  27292  O   ASN A1711     -15.528 -11.917 -50.170  1.00 16.920          O  
ATOM  27293  CB  ASN A1711     -14.316 -12.766 -52.518  1.00 24.190          C  
ATOM  27294  CG  ASN A1711     -13.423 -13.270 -53.624  1.00 24.190          C  
ATOM  27295  OD1 ASN A1711     -13.231 -12.593 -54.640  1.00 24.190          O  
ATOM  27296  ND2 ASN A1711     -12.878 -14.451 -53.448  1.00 24.190          N  
ATOM  27297  H   ASN A1711     -12.663 -12.916 -50.169  1.00 20.560          H  
ATOM  27298  HA  ASN A1711     -13.334 -10.870 -52.231  1.00 20.810          H  
ATOM  27299 1HB  ASN A1711     -14.627 -13.614 -51.908  1.00 29.030          H  
ATOM  27300 2HB  ASN A1711     -15.213 -12.334 -52.959  1.00 29.030          H  
ATOM  27301 1HD2 ASN A1711     -12.279 -14.833 -54.151  1.00 29.030          H  
ATOM  27302 2HD2 ASN A1711     -13.062 -14.966 -52.612  1.00 29.030          H  
ATOM  27303  N   ARG A1712     -14.138 -10.170 -49.881  1.00 17.370          N  
ATOM  27304  CA  ARG A1712     -14.766  -9.689 -48.659  1.00 17.350          C  
ATOM  27305  C   ARG A1712     -14.877  -8.172 -48.620  1.00 17.430          C  
ATOM  27306  O   ARG A1712     -14.216  -7.468 -49.386  1.00 17.530          O  
ATOM  27307  CB  ARG A1712     -13.992 -10.170 -47.430  1.00 24.300          C  
ATOM  27308  CG  ARG A1712     -13.988 -11.696 -47.203  1.00 24.300          C  
ATOM  27309  CD  ARG A1712     -13.216 -12.097 -45.993  1.00 24.300          C  
ATOM  27310  NE  ARG A1712     -13.176 -13.560 -45.845  1.00 24.300          N  
ATOM  27311  CZ  ARG A1712     -14.077 -14.318 -45.167  1.00 24.300          C  
ATOM  27312  NH1 ARG A1712     -15.095 -13.770 -44.532  1.00 24.300          N  
ATOM  27313  NH2 ARG A1712     -13.923 -15.623 -45.155  1.00 24.300          N  
ATOM  27314  H   ARG A1712     -13.364  -9.650 -50.277  1.00 20.840          H  
ATOM  27315  HA  ARG A1712     -15.775 -10.102 -48.610  1.00 20.820          H  
ATOM  27316 1HB  ARG A1712     -12.960  -9.833 -47.493  1.00 29.160          H  
ATOM  27317 2HB  ARG A1712     -14.415  -9.719 -46.540  1.00 29.160          H  
ATOM  27318 1HG  ARG A1712     -15.012 -12.052 -47.103  1.00 29.160          H  
ATOM  27319 2HG  ARG A1712     -13.520 -12.192 -48.050  1.00 29.160          H  
ATOM  27320 1HD  ARG A1712     -12.191 -11.738 -46.074  1.00 29.160          H  
ATOM  27321 2HD  ARG A1712     -13.674 -11.661 -45.114  1.00 29.160          H  
ATOM  27322  HE  ARG A1712     -12.417 -14.057 -46.315  1.00 29.160          H  
ATOM  27323 1HH1 ARG A1712     -15.219 -12.775 -44.541  1.00 29.160          H  
ATOM  27324 2HH1 ARG A1712     -15.754 -14.353 -44.035  1.00 29.160          H  
ATOM  27325 1HH2 ARG A1712     -13.138 -16.037 -45.673  1.00 29.160          H  
ATOM  27326 2HH2 ARG A1712     -14.574 -16.217 -44.668  1.00 29.160          H  
ATOM  27327  N   THR A1713     -15.696  -7.682 -47.686  1.00 17.490          N  
ATOM  27328  CA  THR A1713     -15.890  -6.256 -47.439  1.00 17.730          C  
ATOM  27329  C   THR A1713     -15.374  -5.891 -46.043  1.00 17.230          C  
ATOM  27330  O   THR A1713     -15.766  -4.877 -45.460  1.00 17.330          O  
ATOM  27331  CB  THR A1713     -17.372  -5.877 -47.537  1.00 24.730          C  
ATOM  27332  OG1 THR A1713     -18.107  -6.606 -46.552  1.00 24.730          O  
ATOM  27333  CG2 THR A1713     -17.892  -6.249 -48.917  1.00 24.730          C  
ATOM  27334  H   THR A1713     -16.237  -8.323 -47.124  1.00 20.990          H  
ATOM  27335  HA  THR A1713     -15.324  -5.686 -48.175  1.00 21.280          H  
ATOM  27336  HB  THR A1713     -17.497  -4.807 -47.370  1.00 29.670          H  
ATOM  27337  HG1 THR A1713     -17.958  -6.182 -45.696  1.00 29.670          H  
ATOM  27338 1HG2 THR A1713     -18.946  -5.988 -48.989  1.00 29.670          H  
ATOM  27339 2HG2 THR A1713     -17.329  -5.704 -49.674  1.00 29.670          H  
ATOM  27340 3HG2 THR A1713     -17.775  -7.317 -49.081  1.00 29.670          H  
ATOM  27341  N   ARG A1714     -14.550  -6.773 -45.483  1.00 16.780          N  
ATOM  27342  CA  ARG A1714     -13.945  -6.599 -44.168  1.00 16.340          C  
ATOM  27343  C   ARG A1714     -12.486  -7.019 -44.268  1.00 16.110          C  
ATOM  27344  O   ARG A1714     -12.116  -7.763 -45.175  1.00 16.190          O  
ATOM  27345  CB  ARG A1714     -14.660  -7.424 -43.112  1.00 23.050          C  
ATOM  27346  CG  ARG A1714     -14.425  -8.910 -43.161  1.00 23.050          C  
ATOM  27347  CD  ARG A1714     -15.415  -9.622 -42.341  1.00 23.050          C  
ATOM  27348  NE  ARG A1714     -16.731  -9.670 -43.000  1.00 23.050          N  
ATOM  27349  CZ  ARG A1714     -17.876 -10.171 -42.469  1.00 23.050          C  
ATOM  27350  NH1 ARG A1714     -17.914 -10.650 -41.251  1.00 23.050          N  
ATOM  27351  NH2 ARG A1714     -18.978 -10.188 -43.202  1.00 23.050          N  
ATOM  27352  H   ARG A1714     -14.295  -7.574 -46.035  1.00 20.140          H  
ATOM  27353  HA  ARG A1714     -13.988  -5.546 -43.887  1.00 19.610          H  
ATOM  27354 1HB  ARG A1714     -14.370  -7.076 -42.126  1.00 27.660          H  
ATOM  27355 2HB  ARG A1714     -15.730  -7.273 -43.205  1.00 27.660          H  
ATOM  27356 1HG  ARG A1714     -14.503  -9.267 -44.181  1.00 27.660          H  
ATOM  27357 2HG  ARG A1714     -13.430  -9.142 -42.768  1.00 27.660          H  
ATOM  27358 1HD  ARG A1714     -15.080 -10.638 -42.139  1.00 27.660          H  
ATOM  27359 2HD  ARG A1714     -15.517  -9.077 -41.417  1.00 27.660          H  
ATOM  27360  HE  ARG A1714     -16.782  -9.336 -43.950  1.00 27.660          H  
ATOM  27361 1HH1 ARG A1714     -17.078 -10.636 -40.650  1.00 27.660          H  
ATOM  27362 2HH1 ARG A1714     -18.773 -11.044 -40.898  1.00 27.660          H  
ATOM  27363 1HH2 ARG A1714     -18.971  -9.827 -44.148  1.00 27.660          H  
ATOM  27364 2HH2 ARG A1714     -19.834 -10.562 -42.820  1.00 27.660          H  
ATOM  27365  N   LEU A1715     -11.659  -6.582 -43.334  1.00 15.960          N  
ATOM  27366  CA  LEU A1715     -10.247  -6.937 -43.385  1.00 15.730          C  
ATOM  27367  C   LEU A1715      -9.946  -8.431 -43.322  1.00 16.070          C  
ATOM  27368  O   LEU A1715     -10.381  -9.139 -42.413  1.00 15.830          O  
ATOM  27369  CB  LEU A1715      -9.521  -6.264 -42.218  1.00 22.110          C  
ATOM  27370  CG  LEU A1715      -9.387  -4.735 -42.236  1.00 22.110          C  
ATOM  27371  CD1 LEU A1715      -8.820  -4.304 -40.895  1.00 22.110          C  
ATOM  27372  CD2 LEU A1715      -8.460  -4.291 -43.374  1.00 22.110          C  
ATOM  27373  H   LEU A1715     -12.007  -5.976 -42.605  1.00 19.150          H  
ATOM  27374  HA  LEU A1715      -9.851  -6.573 -44.330  1.00 18.880          H  
ATOM  27375 1HB  LEU A1715     -10.059  -6.502 -41.320  1.00 26.540          H  
ATOM  27376 2HB  LEU A1715      -8.522  -6.689 -42.141  1.00 26.540          H  
ATOM  27377  HG  LEU A1715     -10.365  -4.273 -42.364  1.00 26.540          H  
ATOM  27378 1HD1 LEU A1715      -8.718  -3.218 -40.872  1.00 26.540          H  
ATOM  27379 2HD1 LEU A1715      -9.492  -4.619 -40.095  1.00 26.540          H  
ATOM  27380 3HD1 LEU A1715      -7.842  -4.763 -40.748  1.00 26.540          H  
ATOM  27381 1HD2 LEU A1715      -8.364  -3.205 -43.354  1.00 26.540          H  
ATOM  27382 2HD2 LEU A1715      -7.476  -4.743 -43.242  1.00 26.540          H  
ATOM  27383 3HD2 LEU A1715      -8.863  -4.586 -44.338  1.00 26.540          H  
ATOM  27384  N   SER A1716      -9.102  -8.896 -44.245  1.00 16.690          N  
ATOM  27385  CA  SER A1716      -8.701 -10.299 -44.279  1.00 17.100          C  
ATOM  27386  C   SER A1716      -7.957 -10.688 -43.016  1.00 16.800          C  
ATOM  27387  O   SER A1716      -8.074 -11.817 -42.523  1.00 16.800          O  
ATOM  27388  CB  SER A1716      -7.789 -10.503 -45.454  1.00 23.780          C  
ATOM  27389  OG  SER A1716      -6.611  -9.771 -45.281  1.00 23.780          O  
ATOM  27390  H   SER A1716      -8.760  -8.275 -44.966  1.00 20.030          H  
ATOM  27391  HA  SER A1716      -9.593 -10.921 -44.378  1.00 20.520          H  
ATOM  27392 1HB  SER A1716      -7.551 -11.556 -45.550  1.00 28.530          H  
ATOM  27393 2HB  SER A1716      -8.292 -10.177 -46.354  1.00 28.530          H  
ATOM  27394  HG  SER A1716      -6.045  -9.988 -46.034  1.00 28.530          H  
ATOM  27395  N   GLU A1717      -7.281  -9.702 -42.439  1.00 16.590          N  
ATOM  27396  CA  GLU A1717      -6.524  -9.860 -41.222  1.00 16.400          C  
ATOM  27397  C   GLU A1717      -7.386 -10.145 -40.004  1.00 15.640          C  
ATOM  27398  O   GLU A1717      -6.940 -10.854 -39.106  1.00 15.570          O  
ATOM  27399  CB  GLU A1717      -5.679  -8.612 -40.980  1.00 23.040          C  
ATOM  27400  CG  GLU A1717      -4.553  -8.425 -42.004  1.00 23.040          C  
ATOM  27401  CD  GLU A1717      -3.591  -9.582 -42.007  1.00 23.040          C  
ATOM  27402  OE1 GLU A1717      -3.232 -10.018 -40.944  1.00 23.040          O  
ATOM  27403  OE2 GLU A1717      -3.224 -10.037 -43.060  1.00 23.040          O  
ATOM  27404  H   GLU A1717      -7.202  -8.833 -42.950  1.00 19.910          H  
ATOM  27405  HA  GLU A1717      -5.850 -10.706 -41.356  1.00 19.680          H  
ATOM  27406 1HB  GLU A1717      -6.318  -7.729 -41.014  1.00 27.640          H  
ATOM  27407 2HB  GLU A1717      -5.235  -8.660 -39.984  1.00 27.640          H  
ATOM  27408 1HG  GLU A1717      -4.989  -8.328 -43.000  1.00 27.640          H  
ATOM  27409 2HG  GLU A1717      -4.014  -7.506 -41.780  1.00 27.640          H  
ATOM  27410  N   ILE A1718      -8.605  -9.592 -39.929  1.00 15.110          N  
ATOM  27411  CA  ILE A1718      -9.393  -9.817 -38.726  1.00 14.400          C  
ATOM  27412  C   ILE A1718     -10.019 -11.192 -38.831  1.00 14.490          C  
ATOM  27413  O   ILE A1718     -10.213 -11.874 -37.823  1.00 14.100          O  
ATOM  27414  CB  ILE A1718     -10.390  -8.665 -38.451  1.00 20.440          C  
ATOM  27415  CG1 ILE A1718     -11.496  -8.583 -39.537  1.00 20.440          C  
ATOM  27416  CG2 ILE A1718      -9.569  -7.362 -38.357  1.00 20.440          C  
ATOM  27417  CD1 ILE A1718     -12.570  -7.601 -39.284  1.00 20.440          C  
ATOM  27418  H   ILE A1718      -8.998  -9.067 -40.710  1.00 18.130          H  
ATOM  27419  HA  ILE A1718      -8.717  -9.833 -37.872  1.00 17.280          H  
ATOM  27420  HB  ILE A1718     -10.893  -8.837 -37.498  1.00 24.530          H  
ATOM  27421 1HG1 ILE A1718     -11.070  -8.327 -40.438  1.00 24.530          H  
ATOM  27422 2HG1 ILE A1718     -11.978  -9.550 -39.623  1.00 24.530          H  
ATOM  27423 1HG2 ILE A1718     -10.207  -6.517 -38.128  1.00 24.530          H  
ATOM  27424 2HG2 ILE A1718      -8.828  -7.470 -37.566  1.00 24.530          H  
ATOM  27425 3HG2 ILE A1718      -9.057  -7.180 -39.295  1.00 24.530          H  
ATOM  27426 1HD1 ILE A1718     -13.291  -7.646 -40.089  1.00 24.530          H  
ATOM  27427 2HD1 ILE A1718     -13.050  -7.835 -38.353  1.00 24.530          H  
ATOM  27428 3HD1 ILE A1718     -12.177  -6.595 -39.226  1.00 24.530          H  
ATOM  27429  N   VAL A1719     -10.307 -11.613 -40.065  1.00 15.020          N  
ATOM  27430  CA  VAL A1719     -10.837 -12.945 -40.293  1.00 15.200          C  
ATOM  27431  C   VAL A1719      -9.778 -13.970 -39.876  1.00 15.450          C  
ATOM  27432  O   VAL A1719     -10.089 -14.947 -39.177  1.00 15.220          O  
ATOM  27433  CB  VAL A1719     -11.230 -13.115 -41.773  1.00 21.210          C  
ATOM  27434  CG1 VAL A1719     -11.613 -14.576 -42.078  1.00 21.210          C  
ATOM  27435  CG2 VAL A1719     -12.385 -12.157 -42.074  1.00 21.210          C  
ATOM  27436  H   VAL A1719     -10.167 -10.959 -40.846  1.00 18.020          H  
ATOM  27437  HA  VAL A1719     -11.722 -13.085 -39.681  1.00 18.240          H  
ATOM  27438  HB  VAL A1719     -10.380 -12.863 -42.404  1.00 25.450          H  
ATOM  27439 1HG1 VAL A1719     -11.877 -14.672 -43.128  1.00 25.450          H  
ATOM  27440 2HG1 VAL A1719     -10.774 -15.237 -41.868  1.00 25.450          H  
ATOM  27441 3HG1 VAL A1719     -12.464 -14.867 -41.463  1.00 25.450          H  
ATOM  27442 1HG2 VAL A1719     -12.663 -12.243 -43.106  1.00 25.450          H  
ATOM  27443 2HG2 VAL A1719     -13.235 -12.405 -41.447  1.00 25.450          H  
ATOM  27444 3HG2 VAL A1719     -12.075 -11.132 -41.872  1.00 25.450          H  
ATOM  27445  N   ARG A1720      -8.528 -13.744 -40.316  1.00 15.950          N  
ATOM  27446  CA  ARG A1720      -7.404 -14.605 -39.978  1.00 16.240          C  
ATOM  27447  C   ARG A1720      -7.172 -14.673 -38.473  1.00 15.670          C  
ATOM  27448  O   ARG A1720      -7.094 -15.766 -37.908  1.00 15.640          O  
ATOM  27449  CB  ARG A1720      -6.127 -14.116 -40.650  1.00 22.620          C  
ATOM  27450  CG  ARG A1720      -4.883 -14.975 -40.375  1.00 22.620          C  
ATOM  27451  CD  ARG A1720      -3.615 -14.385 -40.950  1.00 22.620          C  
ATOM  27452  NE  ARG A1720      -3.212 -13.089 -40.324  1.00 22.620          N  
ATOM  27453  CZ  ARG A1720      -2.615 -12.932 -39.119  1.00 22.620          C  
ATOM  27454  NH1 ARG A1720      -2.338 -13.951 -38.318  1.00 22.620          N  
ATOM  27455  NH2 ARG A1720      -2.295 -11.707 -38.756  1.00 22.620          N  
ATOM  27456  H   ARG A1720      -8.361 -12.947 -40.940  1.00 19.140          H  
ATOM  27457  HA  ARG A1720      -7.624 -15.610 -40.341  1.00 19.490          H  
ATOM  27458 1HB  ARG A1720      -6.279 -14.066 -41.727  1.00 27.140          H  
ATOM  27459 2HB  ARG A1720      -5.908 -13.105 -40.307  1.00 27.140          H  
ATOM  27460 1HG  ARG A1720      -4.743 -15.087 -39.300  1.00 27.140          H  
ATOM  27461 2HG  ARG A1720      -5.025 -15.961 -40.814  1.00 27.140          H  
ATOM  27462 1HD  ARG A1720      -2.800 -15.096 -40.815  1.00 27.140          H  
ATOM  27463 2HD  ARG A1720      -3.760 -14.208 -42.016  1.00 27.140          H  
ATOM  27464  HE  ARG A1720      -3.347 -12.209 -40.857  1.00 27.140          H  
ATOM  27465 1HH1 ARG A1720      -2.568 -14.928 -38.558  1.00 27.140          H  
ATOM  27466 2HH1 ARG A1720      -1.895 -13.790 -37.427  1.00 27.140          H  
ATOM  27467 1HH2 ARG A1720      -2.514 -10.935 -39.406  1.00 27.140          H  
ATOM  27468 2HH2 ARG A1720      -1.847 -11.530 -37.873  1.00 27.140          H  
ATOM  27469  N   ILE A1721      -7.085 -13.511 -37.818  1.00 15.210          N  
ATOM  27470  CA  ILE A1721      -6.819 -13.466 -36.389  1.00 14.690          C  
ATOM  27471  C   ILE A1721      -7.908 -14.150 -35.593  1.00 14.160          C  
ATOM  27472  O   ILE A1721      -7.615 -14.866 -34.637  1.00 13.970          O  
ATOM  27473  CB  ILE A1721      -6.622 -12.016 -35.894  1.00 20.770          C  
ATOM  27474  CG1 ILE A1721      -5.296 -11.461 -36.481  1.00 20.770          C  
ATOM  27475  CG2 ILE A1721      -6.616 -11.973 -34.339  1.00 20.770          C  
ATOM  27476  CD1 ILE A1721      -5.120  -9.950 -36.350  1.00 20.770          C  
ATOM  27477  H   ILE A1721      -7.164 -12.628 -38.333  1.00 18.250          H  
ATOM  27478  HA  ILE A1721      -5.888 -14.003 -36.209  1.00 17.630          H  
ATOM  27479  HB  ILE A1721      -7.432 -11.394 -36.276  1.00 24.930          H  
ATOM  27480 1HG1 ILE A1721      -4.465 -11.949 -35.975  1.00 24.930          H  
ATOM  27481 2HG1 ILE A1721      -5.247 -11.721 -37.536  1.00 24.930          H  
ATOM  27482 1HG2 ILE A1721      -6.479 -10.956 -33.996  1.00 24.930          H  
ATOM  27483 2HG2 ILE A1721      -7.559 -12.343 -33.941  1.00 24.930          H  
ATOM  27484 3HG2 ILE A1721      -5.800 -12.596 -33.964  1.00 24.930          H  
ATOM  27485 1HD1 ILE A1721      -4.168  -9.664 -36.794  1.00 24.930          H  
ATOM  27486 2HD1 ILE A1721      -5.932  -9.449 -36.883  1.00 24.930          H  
ATOM  27487 3HD1 ILE A1721      -5.130  -9.652 -35.309  1.00 24.930          H  
ATOM  27488  N   CYS A1722      -9.171 -13.899 -35.927  1.00 13.950          N  
ATOM  27489  CA  CYS A1722     -10.248 -14.529 -35.196  1.00 13.520          C  
ATOM  27490  C   CYS A1722     -10.236 -16.050 -35.385  1.00 13.860          C  
ATOM  27491  O   CYS A1722     -10.413 -16.800 -34.423  1.00 13.560          O  
ATOM  27492  CB  CYS A1722     -11.567 -13.944 -35.651  1.00 19.100          C  
ATOM  27493  SG  CYS A1722     -11.732 -12.230 -35.169  1.00 19.100          S  
ATOM  27494  H   CYS A1722      -9.392 -13.267 -36.700  1.00 16.740          H  
ATOM  27495  HA  CYS A1722     -10.119 -14.305 -34.137  1.00 16.220          H  
ATOM  27496 1HB  CYS A1722     -11.639 -14.005 -36.739  1.00 22.920          H  
ATOM  27497 2HB  CYS A1722     -12.390 -14.508 -35.223  1.00 22.920          H  
ATOM  27498  HG  CYS A1722     -10.947 -11.765 -36.175  1.00 22.920          H  
ATOM  27499  N   SER A1723      -9.948 -16.524 -36.605  1.00 14.540          N  
ATOM  27500  CA  SER A1723      -9.905 -17.958 -36.890  1.00 14.940          C  
ATOM  27501  C   SER A1723      -8.833 -18.629 -36.018  1.00 14.950          C  
ATOM  27502  O   SER A1723      -9.061 -19.672 -35.373  1.00 14.870          O  
ATOM  27503  CB  SER A1723      -9.576 -18.152 -38.359  1.00 20.760          C  
ATOM  27504  OG  SER A1723     -10.599 -17.640 -39.186  1.00 20.760          O  
ATOM  27505  H   SER A1723      -9.822 -15.877 -37.388  1.00 17.450          H  
ATOM  27506  HA  SER A1723     -10.879 -18.395 -36.667  1.00 17.930          H  
ATOM  27507 1HB  SER A1723      -8.641 -17.653 -38.594  1.00 24.910          H  
ATOM  27508 2HB  SER A1723      -9.431 -19.199 -38.550  1.00 24.910          H  
ATOM  27509  HG  SER A1723     -10.519 -16.662 -39.131  1.00 24.910          H  
ATOM  27510  N   GLU A1724      -7.705 -17.924 -35.858  1.00 15.050          N  
ATOM  27511  CA  GLU A1724      -6.567 -18.378 -35.068  1.00 15.130          C  
ATOM  27512  C   GLU A1724      -6.826 -18.368 -33.560  1.00 14.450          C  
ATOM  27513  O   GLU A1724      -5.980 -18.810 -32.782  1.00 14.480          O  
ATOM  27514  CB  GLU A1724      -5.321 -17.540 -35.365  1.00 21.150          C  
ATOM  27515  CG  GLU A1724      -4.711 -17.738 -36.749  1.00 21.150          C  
ATOM  27516  CD  GLU A1724      -3.509 -16.863 -36.958  1.00 21.150          C  
ATOM  27517  OE1 GLU A1724      -3.139 -16.185 -36.022  1.00 21.150          O  
ATOM  27518  OE2 GLU A1724      -2.980 -16.834 -38.051  1.00 21.150          O  
ATOM  27519  H   GLU A1724      -7.589 -17.066 -36.416  1.00 18.060          H  
ATOM  27520  HA  GLU A1724      -6.352 -19.404 -35.361  1.00 18.160          H  
ATOM  27521 1HB  GLU A1724      -5.581 -16.486 -35.282  1.00 25.380          H  
ATOM  27522 2HB  GLU A1724      -4.565 -17.739 -34.626  1.00 25.380          H  
ATOM  27523 1HG  GLU A1724      -4.409 -18.780 -36.848  1.00 25.380          H  
ATOM  27524 2HG  GLU A1724      -5.450 -17.537 -37.509  1.00 25.380          H  
ATOM  27525  N   SER A1725      -8.013 -17.932 -33.120  1.00 13.860          N  
ATOM  27526  CA  SER A1725      -8.375 -17.979 -31.708  1.00 13.210          C  
ATOM  27527  C   SER A1725      -8.444 -19.435 -31.247  1.00 13.060          C  
ATOM  27528  O   SER A1725      -8.385 -19.727 -30.052  1.00 12.810          O  
ATOM  27529  CB  SER A1725      -9.710 -17.301 -31.460  1.00 18.750          C  
ATOM  27530  OG  SER A1725     -10.766 -18.019 -32.046  1.00 18.750          O  
ATOM  27531  H   SER A1725      -8.702 -17.559 -33.774  1.00 16.630          H  
ATOM  27532  HA  SER A1725      -7.605 -17.465 -31.133  1.00 15.850          H  
ATOM  27533 1HB  SER A1725      -9.873 -17.224 -30.388  1.00 22.500          H  
ATOM  27534 2HB  SER A1725      -9.688 -16.289 -31.865  1.00 22.500          H  
ATOM  27535  HG  SER A1725     -10.794 -17.728 -32.985  1.00 22.500          H  
ATOM  27536  N   SER A1726      -8.550 -20.352 -32.214  1.00 13.280          N  
ATOM  27537  CA  SER A1726      -8.582 -21.784 -31.990  1.00 13.230          C  
ATOM  27538  C   SER A1726      -7.190 -22.386 -31.709  1.00 13.610          C  
ATOM  27539  O   SER A1726      -7.075 -23.557 -31.311  1.00 13.460          O  
ATOM  27540  CB  SER A1726      -9.216 -22.447 -33.196  1.00 18.540          C  
ATOM  27541  OG  SER A1726      -8.436 -22.262 -34.351  1.00 18.540          O  
ATOM  27542  H   SER A1726      -8.622 -20.024 -33.180  1.00 15.940          H  
ATOM  27543  HA  SER A1726      -9.212 -21.973 -31.120  1.00 15.880          H  
ATOM  27544 1HB  SER A1726      -9.332 -23.508 -32.999  1.00 22.250          H  
ATOM  27545 2HB  SER A1726     -10.197 -22.037 -33.357  1.00 22.250          H  
ATOM  27546  HG  SER A1726      -8.752 -21.418 -34.760  1.00 22.250          H  
ATOM  27547  N   LEU A1727      -6.125 -21.612 -31.923  1.00 14.170          N  
ATOM  27548  CA  LEU A1727      -4.793 -22.139 -31.714  1.00 14.650          C  
ATOM  27549  C   LEU A1727      -4.580 -22.432 -30.248  1.00 14.430          C  
ATOM  27550  O   LEU A1727      -5.001 -21.671 -29.376  1.00 14.640          O  
ATOM  27551  CB  LEU A1727      -3.712 -21.162 -32.203  1.00 20.320          C  
ATOM  27552  CG  LEU A1727      -3.637 -20.879 -33.734  1.00 20.320          C  
ATOM  27553  CD1 LEU A1727      -2.604 -19.789 -33.970  1.00 20.320          C  
ATOM  27554  CD2 LEU A1727      -3.269 -22.139 -34.511  1.00 20.320          C  
ATOM  27555  H   LEU A1727      -6.241 -20.643 -32.225  1.00 17.000          H  
ATOM  27556  HA  LEU A1727      -4.704 -23.078 -32.253  1.00 17.580          H  
ATOM  27557 1HB  LEU A1727      -3.895 -20.203 -31.717  1.00 24.380          H  
ATOM  27558 2HB  LEU A1727      -2.738 -21.525 -31.879  1.00 24.380          H  
ATOM  27559  HG  LEU A1727      -4.593 -20.519 -34.080  1.00 24.380          H  
ATOM  27560 1HD1 LEU A1727      -2.552 -19.554 -35.034  1.00 24.380          H  
ATOM  27561 2HD1 LEU A1727      -2.895 -18.893 -33.419  1.00 24.380          H  
ATOM  27562 3HD1 LEU A1727      -1.628 -20.122 -33.626  1.00 24.380          H  
ATOM  27563 1HD2 LEU A1727      -3.221 -21.898 -35.573  1.00 24.380          H  
ATOM  27564 2HD2 LEU A1727      -2.297 -22.507 -34.180  1.00 24.380          H  
ATOM  27565 3HD2 LEU A1727      -4.017 -22.910 -34.362  1.00 24.380          H  
ATOM  27566  N   ARG A1728      -3.860 -23.527 -29.991  1.00 14.130          N  
ATOM  27567  CA  ARG A1728      -3.504 -24.017 -28.658  1.00 13.860          C  
ATOM  27568  C   ARG A1728      -4.662 -24.694 -27.929  1.00 13.300          C  
ATOM  27569  O   ARG A1728      -4.493 -25.106 -26.788  1.00 13.140          O  
ATOM  27570  CB  ARG A1728      -3.015 -22.890 -27.769  1.00 19.510          C  
ATOM  27571  CG  ARG A1728      -1.830 -22.120 -28.302  1.00 19.510          C  
ATOM  27572  CD  ARG A1728      -1.659 -20.888 -27.563  1.00 19.510          C  
ATOM  27573  NE  ARG A1728      -2.827 -20.024 -27.787  1.00 19.510          N  
ATOM  27574  CZ  ARG A1728      -3.001 -18.787 -27.270  1.00 19.510          C  
ATOM  27575  NH1 ARG A1728      -2.067 -18.241 -26.513  1.00 19.510          N  
ATOM  27576  NH2 ARG A1728      -4.114 -18.119 -27.526  1.00 19.510          N  
ATOM  27577  H   ARG A1728      -3.558 -24.074 -30.785  1.00 16.960          H  
ATOM  27578  HA  ARG A1728      -2.699 -24.744 -28.770  1.00 16.630          H  
ATOM  27579 1HB  ARG A1728      -3.815 -22.234 -27.465  1.00 23.410          H  
ATOM  27580 2HB  ARG A1728      -2.652 -23.346 -26.846  1.00 23.410          H  
ATOM  27581 1HG  ARG A1728      -0.929 -22.719 -28.194  1.00 23.410          H  
ATOM  27582 2HG  ARG A1728      -1.972 -21.865 -29.345  1.00 23.410          H  
ATOM  27583 1HD  ARG A1728      -1.584 -21.106 -26.498  1.00 23.410          H  
ATOM  27584 2HD  ARG A1728      -0.766 -20.371 -27.908  1.00 23.410          H  
ATOM  27585  HE  ARG A1728      -3.604 -20.429 -28.358  1.00 23.410          H  
ATOM  27586 1HH1 ARG A1728      -1.215 -18.743 -26.314  1.00 23.410          H  
ATOM  27587 2HH1 ARG A1728      -2.203 -17.316 -26.130  1.00 23.410          H  
ATOM  27588 1HH2 ARG A1728      -4.836 -18.534 -28.110  1.00 23.410          H  
ATOM  27589 2HH2 ARG A1728      -4.251 -17.197 -27.144  1.00 23.410          H  
ATOM  27590  N   SER A1729      -5.792 -24.947 -28.608  1.00 13.090          N  
ATOM  27591  CA  SER A1729      -6.938 -25.647 -27.998  1.00 12.720          C  
ATOM  27592  C   SER A1729      -6.573 -27.065 -27.548  1.00 12.900          C  
ATOM  27593  O   SER A1729      -7.244 -27.670 -26.700  1.00 12.720          O  
ATOM  27594  CB  SER A1729      -8.078 -25.716 -28.989  1.00 17.960          C  
ATOM  27595  OG  SER A1729      -7.755 -26.559 -30.066  1.00 17.960          O  
ATOM  27596  H   SER A1729      -5.923 -24.581 -29.560  1.00 15.710          H  
ATOM  27597  HA  SER A1729      -7.261 -25.079 -27.124  1.00 15.260          H  
ATOM  27598 1HB  SER A1729      -8.975 -26.081 -28.491  1.00 21.550          H  
ATOM  27599 2HB  SER A1729      -8.293 -24.713 -29.359  1.00 21.550          H  
ATOM  27600  HG  SER A1729      -8.465 -26.451 -30.707  1.00 21.550          H  
ATOM  27601  N   LYS A1730      -5.458 -27.554 -28.082  1.00 13.350          N  
ATOM  27602  CA  LYS A1730      -4.876 -28.861 -27.834  1.00 13.720          C  
ATOM  27603  C   LYS A1730      -4.581 -29.086 -26.355  1.00 13.680          C  
ATOM  27604  O   LYS A1730      -4.502 -30.233 -25.915  1.00 13.750          O  
ATOM  27605  CB  LYS A1730      -3.588 -29.013 -28.636  1.00 19.060          C  
ATOM  27606  CG  LYS A1730      -3.783 -29.104 -30.140  1.00 19.060          C  
ATOM  27607  CD  LYS A1730      -2.445 -29.230 -30.872  1.00 19.060          C  
ATOM  27608  CE  LYS A1730      -2.645 -29.317 -32.389  1.00 19.060          C  
ATOM  27609  NZ  LYS A1730      -1.347 -29.381 -33.122  1.00 19.060          N  
ATOM  27610  H   LYS A1730      -5.012 -26.942 -28.746  1.00 16.020          H  
ATOM  27611  HA  LYS A1730      -5.588 -29.620 -28.156  1.00 16.460          H  
ATOM  27612 1HB  LYS A1730      -2.931 -28.169 -28.426  1.00 22.870          H  
ATOM  27613 2HB  LYS A1730      -3.078 -29.921 -28.316  1.00 22.870          H  
ATOM  27614 1HG  LYS A1730      -4.401 -29.973 -30.368  1.00 22.870          H  
ATOM  27615 2HG  LYS A1730      -4.303 -28.212 -30.489  1.00 22.870          H  
ATOM  27616 1HD  LYS A1730      -1.817 -28.366 -30.644  1.00 22.870          H  
ATOM  27617 2HD  LYS A1730      -1.930 -30.129 -30.530  1.00 22.870          H  
ATOM  27618 1HE  LYS A1730      -3.223 -30.209 -32.622  1.00 22.870          H  
ATOM  27619 2HE  LYS A1730      -3.195 -28.439 -32.727  1.00 22.870          H  
ATOM  27620 1HZ  LYS A1730      -1.524 -29.436 -34.116  1.00 22.870          H  
ATOM  27621 2HZ  LYS A1730      -0.804 -28.550 -32.925  1.00 22.870          H  
ATOM  27622 3HZ  LYS A1730      -0.829 -30.197 -32.830  1.00 22.870          H  
ATOM  27623  N   VAL A1731      -4.458 -28.004 -25.575  1.00 13.700          N  
ATOM  27624  CA  VAL A1731      -4.170 -28.109 -24.143  1.00 13.830          C  
ATOM  27625  C   VAL A1731      -5.259 -28.847 -23.367  1.00 13.750          C  
ATOM  27626  O   VAL A1731      -5.053 -29.214 -22.212  1.00 14.220          O  
ATOM  27627  CB  VAL A1731      -3.936 -26.729 -23.500  1.00 19.310          C  
ATOM  27628  CG1 VAL A1731      -2.723 -26.063 -24.153  1.00 19.310          C  
ATOM  27629  CG2 VAL A1731      -5.202 -25.870 -23.625  1.00 19.310          C  
ATOM  27630  H   VAL A1731      -4.556 -27.082 -26.012  1.00 16.440          H  
ATOM  27631  HA  VAL A1731      -3.256 -28.675 -24.030  1.00 16.600          H  
ATOM  27632  HB  VAL A1731      -3.699 -26.860 -22.446  1.00 23.170          H  
ATOM  27633 1HG1 VAL A1731      -2.543 -25.097 -23.684  1.00 23.170          H  
ATOM  27634 2HG1 VAL A1731      -1.852 -26.697 -24.018  1.00 23.170          H  
ATOM  27635 3HG1 VAL A1731      -2.896 -25.920 -25.205  1.00 23.170          H  
ATOM  27636 1HG2 VAL A1731      -5.027 -24.905 -23.160  1.00 23.170          H  
ATOM  27637 2HG2 VAL A1731      -5.457 -25.724 -24.662  1.00 23.170          H  
ATOM  27638 3HG2 VAL A1731      -6.034 -26.360 -23.124  1.00 23.170          H  
ATOM  27639  N   GLY A1732      -6.421 -29.064 -23.988  1.00 13.330          N  
ATOM  27640  CA  GLY A1732      -7.508 -29.793 -23.357  1.00 13.470          C  
ATOM  27641  C   GLY A1732      -7.293 -31.316 -23.395  1.00 13.570          C  
ATOM  27642  O   GLY A1732      -8.114 -32.075 -22.872  1.00 13.570          O  
ATOM  27643  H   GLY A1732      -6.554 -28.700 -24.939  1.00 16.000          H  
ATOM  27644 1HA  GLY A1732      -7.608 -29.464 -22.324  1.00 16.160          H  
ATOM  27645 2HA  GLY A1732      -8.440 -29.544 -23.862  1.00 16.160          H  
ATOM  27646  N   SER A1733      -6.200 -31.777 -24.013  1.00 13.830          N  
ATOM  27647  CA  SER A1733      -5.916 -33.204 -24.101  1.00 14.150          C  
ATOM  27648  C   SER A1733      -4.420 -33.500 -23.988  1.00 14.190          C  
ATOM  27649  O   SER A1733      -3.638 -32.682 -23.500  1.00 14.200          O  
ATOM  27650  CB  SER A1733      -6.448 -33.778 -25.395  1.00 19.680          C  
ATOM  27651  OG  SER A1733      -6.408 -35.183 -25.355  1.00 19.680          O  
ATOM  27652  H   SER A1733      -5.555 -31.120 -24.461  1.00 16.600          H  
ATOM  27653  HA  SER A1733      -6.417 -33.705 -23.273  1.00 16.980          H  
ATOM  27654 1HB  SER A1733      -7.471 -33.440 -25.550  1.00 23.620          H  
ATOM  27655 2HB  SER A1733      -5.846 -33.412 -26.228  1.00 23.620          H  
ATOM  27656  HG  SER A1733      -6.770 -35.479 -26.201  1.00 23.620          H  
ATOM  27657  N   MET A1734      -4.036 -34.718 -24.351  1.00 14.390          N  
ATOM  27658  CA  MET A1734      -2.637 -35.127 -24.265  1.00 14.650          C  
ATOM  27659  C   MET A1734      -1.822 -34.703 -25.487  1.00 14.740          C  
ATOM  27660  O   MET A1734      -2.298 -34.733 -26.621  1.00 14.980          O  
ATOM  27661  CB  MET A1734      -2.506 -36.641 -24.069  1.00 20.410          C  
ATOM  27662  CG  MET A1734      -2.998 -37.185 -22.721  1.00 20.410          C  
ATOM  27663  SD  MET A1734      -2.808 -39.011 -22.573  1.00 20.410          S  
ATOM  27664  CE  MET A1734      -1.021 -39.265 -22.332  1.00 20.410          C  
ATOM  27665  H   MET A1734      -4.747 -35.332 -24.730  1.00 17.270          H  
ATOM  27666  HA  MET A1734      -2.196 -34.637 -23.398  1.00 17.580          H  
ATOM  27667 1HB  MET A1734      -3.058 -37.156 -24.855  1.00 24.490          H  
ATOM  27668 2HB  MET A1734      -1.465 -36.923 -24.175  1.00 24.490          H  
ATOM  27669 1HG  MET A1734      -2.436 -36.713 -21.918  1.00 24.490          H  
ATOM  27670 2HG  MET A1734      -4.049 -36.935 -22.592  1.00 24.490          H  
ATOM  27671 1HE  MET A1734      -0.810 -40.332 -22.240  1.00 24.490          H  
ATOM  27672 2HE  MET A1734      -0.469 -38.872 -23.173  1.00 24.490          H  
ATOM  27673 3HE  MET A1734      -0.699 -38.756 -21.424  1.00 24.490          H  
ATOM  27674  N   PHE A1735      -0.544 -34.413 -25.247  1.00 14.700          N  
ATOM  27675  CA  PHE A1735       0.436 -34.107 -26.294  1.00 14.990          C  
ATOM  27676  C   PHE A1735       1.401 -35.278 -26.457  1.00 15.510          C  
ATOM  27677  O   PHE A1735       2.522 -35.126 -26.943  1.00 15.930          O  
ATOM  27678  CB  PHE A1735       1.228 -32.845 -25.954  1.00 20.870          C  
ATOM  27679  CG  PHE A1735       0.426 -31.574 -25.940  1.00 20.870          C  
ATOM  27680  CD1 PHE A1735      -0.094 -31.070 -24.762  1.00 20.870          C  
ATOM  27681  CD2 PHE A1735       0.224 -30.858 -27.111  1.00 20.870          C  
ATOM  27682  CE1 PHE A1735      -0.798 -29.892 -24.755  1.00 20.870          C  
ATOM  27683  CE2 PHE A1735      -0.479 -29.677 -27.101  1.00 20.870          C  
ATOM  27684  CZ  PHE A1735      -0.990 -29.194 -25.924  1.00 20.870          C  
ATOM  27685  H   PHE A1735      -0.237 -34.388 -24.285  1.00 17.640          H  
ATOM  27686  HA  PHE A1735      -0.091 -33.954 -27.236  1.00 17.990          H  
ATOM  27687 1HB  PHE A1735       1.694 -32.963 -24.979  1.00 25.040          H  
ATOM  27688 2HB  PHE A1735       2.031 -32.724 -26.679  1.00 25.040          H  
ATOM  27689  HD1 PHE A1735       0.058 -31.613 -23.833  1.00 25.040          H  
ATOM  27690  HD2 PHE A1735       0.635 -31.238 -28.047  1.00 25.040          H  
ATOM  27691  HE1 PHE A1735      -1.194 -29.517 -23.817  1.00 25.040          H  
ATOM  27692  HE2 PHE A1735      -0.625 -29.123 -28.024  1.00 25.040          H  
ATOM  27693  HZ  PHE A1735      -1.543 -28.260 -25.919  1.00 25.040          H  
ATOM  27694  N   SER A1736       0.954 -36.434 -25.996  1.00 15.590          N  
ATOM  27695  CA  SER A1736       1.700 -37.678 -25.985  1.00 16.230          C  
ATOM  27696  C   SER A1736       0.779 -38.871 -26.045  1.00 16.670          C  
ATOM  27697  O   SER A1736      -0.375 -38.797 -25.629  1.00 16.860          O  
ATOM  27698  CB  SER A1736       2.528 -37.797 -24.735  1.00 22.470          C  
ATOM  27699  OG  SER A1736       3.184 -39.030 -24.716  1.00 22.470          O  
ATOM  27700  H   SER A1736       0.014 -36.450 -25.633  1.00 18.710          H  
ATOM  27701  HA  SER A1736       2.354 -37.701 -26.858  1.00 19.480          H  
ATOM  27702 1HB  SER A1736       3.256 -36.988 -24.695  1.00 26.960          H  
ATOM  27703 2HB  SER A1736       1.885 -37.712 -23.861  1.00 26.960          H  
ATOM  27704  HG  SER A1736       3.652 -39.058 -23.862  1.00 26.960          H  
ATOM  27705  N   PHE A1737       1.273 -39.963 -26.609  1.00 16.950          N  
ATOM  27706  CA  PHE A1737       0.511 -41.203 -26.654  1.00 17.490          C  
ATOM  27707  C   PHE A1737       1.074 -42.247 -25.696  1.00 17.590          C  
ATOM  27708  O   PHE A1737       0.694 -43.420 -25.752  1.00 17.840          O  
ATOM  27709  CB  PHE A1737       0.495 -41.745 -28.078  1.00 24.270          C  
ATOM  27710  CG  PHE A1737      -0.166 -40.802 -29.029  1.00 24.270          C  
ATOM  27711  CD1 PHE A1737       0.594 -39.989 -29.855  1.00 24.270          C  
ATOM  27712  CD2 PHE A1737      -1.547 -40.709 -29.091  1.00 24.270          C  
ATOM  27713  CE1 PHE A1737      -0.011 -39.107 -30.720  1.00 24.270          C  
ATOM  27714  CE2 PHE A1737      -2.154 -39.827 -29.957  1.00 24.270          C  
ATOM  27715  CZ  PHE A1737      -1.385 -39.025 -30.772  1.00 24.270          C  
ATOM  27716  H   PHE A1737       2.218 -39.938 -26.966  1.00 20.340          H  
ATOM  27717  HA  PHE A1737      -0.515 -40.989 -26.352  1.00 20.990          H  
ATOM  27718 1HB  PHE A1737       1.513 -41.928 -28.417  1.00 29.120          H  
ATOM  27719 2HB  PHE A1737      -0.040 -42.694 -28.106  1.00 29.120          H  
ATOM  27720  HD1 PHE A1737       1.680 -40.050 -29.815  1.00 29.120          H  
ATOM  27721  HD2 PHE A1737      -2.157 -41.341 -28.443  1.00 29.120          H  
ATOM  27722  HE1 PHE A1737       0.598 -38.473 -31.364  1.00 29.120          H  
ATOM  27723  HE2 PHE A1737      -3.241 -39.762 -29.997  1.00 29.120          H  
ATOM  27724  HZ  PHE A1737      -1.864 -38.327 -31.456  1.00 29.120          H  
ATOM  27725  N   VAL A1738       2.005 -41.826 -24.842  1.00 17.540          N  
ATOM  27726  CA  VAL A1738       2.642 -42.724 -23.884  1.00 17.780          C  
ATOM  27727  C   VAL A1738       2.638 -42.160 -22.469  1.00 18.040          C  
ATOM  27728  O   VAL A1738       2.437 -40.963 -22.261  1.00 17.950          O  
ATOM  27729  CB  VAL A1738       4.092 -43.054 -24.305  1.00 24.800          C  
ATOM  27730  CG1 VAL A1738       4.101 -43.746 -25.667  1.00 24.800          C  
ATOM  27731  CG2 VAL A1738       4.922 -41.783 -24.354  1.00 24.800          C  
ATOM  27732  H   VAL A1738       2.255 -40.838 -24.846  1.00 21.050          H  
ATOM  27733  HA  VAL A1738       2.080 -43.659 -23.870  1.00 21.340          H  
ATOM  27734  HB  VAL A1738       4.522 -43.739 -23.578  1.00 29.760          H  
ATOM  27735 1HG1 VAL A1738       5.124 -43.995 -25.943  1.00 29.760          H  
ATOM  27736 2HG1 VAL A1738       3.507 -44.658 -25.611  1.00 29.760          H  
ATOM  27737 3HG1 VAL A1738       3.679 -43.089 -26.421  1.00 29.760          H  
ATOM  27738 1HG2 VAL A1738       5.944 -42.030 -24.634  1.00 29.760          H  
ATOM  27739 2HG2 VAL A1738       4.505 -41.108 -25.087  1.00 29.760          H  
ATOM  27740 3HG2 VAL A1738       4.927 -41.302 -23.372  1.00 29.760          H  
ATOM  27741  N   ALA A1739       2.911 -43.031 -21.503  1.00 18.470          N  
ATOM  27742  CA  ALA A1739       3.024 -42.644 -20.105  1.00 18.740          C  
ATOM  27743  C   ALA A1739       4.159 -41.664 -19.873  1.00 18.740          C  
ATOM  27744  O   ALA A1739       5.201 -41.729 -20.529  1.00 18.730          O  
ATOM  27745  CB  ALA A1739       3.257 -43.866 -19.235  1.00 26.130          C  
ATOM  27746  H   ALA A1739       3.050 -43.998 -21.755  1.00 22.160          H  
ATOM  27747  HA  ALA A1739       2.092 -42.161 -19.813  1.00 22.490          H  
ATOM  27748 1HB  ALA A1739       3.316 -43.557 -18.189  1.00 31.350          H  
ATOM  27749 2HB  ALA A1739       2.436 -44.570 -19.361  1.00 31.350          H  
ATOM  27750 3HB  ALA A1739       4.194 -44.342 -19.522  1.00 31.350          H  
ATOM  27751  N   ASN A1740       3.953 -40.775 -18.910  1.00 18.890          N  
ATOM  27752  CA  ASN A1740       4.976 -39.852 -18.459  1.00 19.130          C  
ATOM  27753  C   ASN A1740       5.790 -40.590 -17.410  1.00 19.200          C  
ATOM  27754  O   ASN A1740       5.270 -40.938 -16.350  1.00 19.240          O  
ATOM  27755  CB  ASN A1740       4.385 -38.572 -17.904  1.00 26.690          C  
ATOM  27756  CG  ASN A1740       5.447 -37.547 -17.552  1.00 26.690          C  
ATOM  27757  OD1 ASN A1740       6.591 -37.877 -17.186  1.00 26.690          O  
ATOM  27758  ND2 ASN A1740       5.082 -36.287 -17.668  1.00 26.690          N  
ATOM  27759  H   ASN A1740       3.054 -40.761 -18.451  1.00 22.670          H  
ATOM  27760  HA  ASN A1740       5.639 -39.611 -19.292  1.00 22.960          H  
ATOM  27761 1HB  ASN A1740       3.702 -38.138 -18.635  1.00 32.020          H  
ATOM  27762 2HB  ASN A1740       3.808 -38.798 -17.007  1.00 32.020          H  
ATOM  27763 1HD2 ASN A1740       5.732 -35.552 -17.460  1.00 32.020          H  
ATOM  27764 2HD2 ASN A1740       4.154 -36.059 -17.968  1.00 32.020          H  
ATOM  27765  N   VAL A1741       7.042 -40.878 -17.721  1.00 19.330          N  
ATOM  27766  CA  VAL A1741       7.869 -41.686 -16.840  1.00 19.490          C  
ATOM  27767  C   VAL A1741       8.911 -40.855 -16.106  1.00 19.860          C  
ATOM  27768  O   VAL A1741       9.867 -41.385 -15.526  1.00 20.100          O  
ATOM  27769  CB  VAL A1741       8.548 -42.812 -17.641  1.00 27.220          C  
ATOM  27770  CG1 VAL A1741       7.461 -43.716 -18.248  1.00 27.220          C  
ATOM  27771  CG2 VAL A1741       9.455 -42.224 -18.728  1.00 27.220          C  
ATOM  27772  H   VAL A1741       7.405 -40.540 -18.601  1.00 23.200          H  
ATOM  27773  HA  VAL A1741       7.222 -42.150 -16.094  1.00 23.390          H  
ATOM  27774  HB  VAL A1741       9.145 -43.422 -16.962  1.00 32.670          H  
ATOM  27775 1HG1 VAL A1741       7.928 -44.532 -18.797  1.00 32.670          H  
ATOM  27776 2HG1 VAL A1741       6.843 -44.123 -17.450  1.00 32.670          H  
ATOM  27777 3HG1 VAL A1741       6.836 -43.137 -18.928  1.00 32.670          H  
ATOM  27778 1HG2 VAL A1741       9.930 -43.037 -19.276  1.00 32.670          H  
ATOM  27779 2HG2 VAL A1741       8.870 -41.625 -19.418  1.00 32.670          H  
ATOM  27780 3HG2 VAL A1741      10.228 -41.601 -18.273  1.00 32.670          H  
ATOM  27781  N   GLU A1742       8.739 -39.542 -16.110  1.00 20.060          N  
ATOM  27782  CA  GLU A1742       9.678 -38.700 -15.398  1.00 20.480          C  
ATOM  27783  C   GLU A1742       9.321 -38.687 -13.915  1.00 20.450          C  
ATOM  27784  O   GLU A1742       8.659 -37.776 -13.413  1.00 20.190          O  
ATOM  27785  CB  GLU A1742       9.741 -37.281 -15.980  1.00 28.500          C  
ATOM  27786  CG  GLU A1742      10.298 -37.194 -17.397  1.00 28.500          C  
ATOM  27787  CD  GLU A1742      10.499 -35.749 -17.937  1.00 28.500          C  
ATOM  27788  OE1 GLU A1742      10.241 -34.769 -17.242  1.00 28.500          O  
ATOM  27789  OE2 GLU A1742      10.922 -35.649 -19.066  1.00 28.500          O  
ATOM  27790  H   GLU A1742       7.932 -39.128 -16.583  1.00 24.070          H  
ATOM  27791  HA  GLU A1742      10.674 -39.133 -15.498  1.00 24.580          H  
ATOM  27792 1HB  GLU A1742       8.740 -36.889 -16.041  1.00 34.200          H  
ATOM  27793 2HB  GLU A1742      10.324 -36.630 -15.326  1.00 34.200          H  
ATOM  27794 1HG  GLU A1742      11.253 -37.715 -17.425  1.00 34.200          H  
ATOM  27795 2HG  GLU A1742       9.613 -37.723 -18.059  1.00 34.200          H  
ATOM  27796  N   GLU A1743       9.832 -39.704 -13.214  1.00 20.830          N  
ATOM  27797  CA  GLU A1743       9.566 -40.000 -11.794  1.00 21.080          C  
ATOM  27798  C   GLU A1743       9.943 -38.849 -10.870  1.00 21.340          C  
ATOM  27799  O   GLU A1743       9.490 -38.773  -9.736  1.00 21.440          O  
ATOM  27800  CB  GLU A1743      10.320 -41.260 -11.364  1.00 29.410          C  
ATOM  27801  CG  GLU A1743      11.843 -41.110 -11.286  1.00 29.410          C  
ATOM  27802  CD  GLU A1743      12.537 -42.401 -10.966  1.00 29.410          C  
ATOM  27803  OE1 GLU A1743      11.863 -43.383 -10.756  1.00 29.410          O  
ATOM  27804  OE2 GLU A1743      13.742 -42.406 -10.925  1.00 29.410          O  
ATOM  27805  H   GLU A1743      10.353 -40.388 -13.775  1.00 25.000          H  
ATOM  27806  HA  GLU A1743       8.496 -40.185 -11.681  1.00 25.300          H  
ATOM  27807 1HB  GLU A1743       9.964 -41.574 -10.390  1.00 35.290          H  
ATOM  27808 2HB  GLU A1743      10.104 -42.064 -12.066  1.00 35.290          H  
ATOM  27809 1HG  GLU A1743      12.219 -40.731 -12.234  1.00 35.290          H  
ATOM  27810 2HG  GLU A1743      12.091 -40.387 -10.509  1.00 35.290          H  
ATOM  27811  N   ALA A1744      10.762 -37.948 -11.385  1.00 21.520          N  
ATOM  27812  CA  ALA A1744      11.249 -36.759 -10.715  1.00 21.870          C  
ATOM  27813  C   ALA A1744      10.128 -35.812 -10.279  1.00 21.660          C  
ATOM  27814  O   ALA A1744      10.363 -34.940  -9.441  1.00 21.480          O  
ATOM  27815  CB  ALA A1744      12.180 -36.004 -11.645  1.00 30.480          C  
ATOM  27816  H   ALA A1744      11.064 -38.123 -12.331  1.00 25.820          H  
ATOM  27817  HA  ALA A1744      11.791 -37.076  -9.825  1.00 26.240          H  
ATOM  27818 1HB  ALA A1744      12.570 -35.127 -11.133  1.00 36.570          H  
ATOM  27819 2HB  ALA A1744      13.005 -36.652 -11.940  1.00 36.570          H  
ATOM  27820 3HB  ALA A1744      11.625 -35.691 -12.534  1.00 36.570          H  
ATOM  27821  N   HIS A1745       8.958 -35.898 -10.911  1.00 21.760          N  
ATOM  27822  CA  HIS A1745       7.852 -34.996 -10.605  1.00 21.740          C  
ATOM  27823  C   HIS A1745       6.837 -35.578  -9.621  1.00 21.970          C  
ATOM  27824  O   HIS A1745       6.692 -36.791  -9.488  1.00 21.890          O  
ATOM  27825  CB  HIS A1745       7.102 -34.648 -11.882  1.00 30.440          C  
ATOM  27826  CG  HIS A1745       7.980 -34.095 -12.919  1.00 30.440          C  
ATOM  27827  ND1 HIS A1745       8.621 -32.879 -12.819  1.00 30.440          N  
ATOM  27828  CD2 HIS A1745       8.331 -34.619 -14.090  1.00 30.440          C  
ATOM  27829  CE1 HIS A1745       9.352 -32.697 -13.913  1.00 30.440          C  
ATOM  27830  NE2 HIS A1745       9.187 -33.752 -14.698  1.00 30.440          N  
ATOM  27831  H   HIS A1745       8.829 -36.626 -11.623  1.00 26.110          H  
ATOM  27832  HA  HIS A1745       8.243 -34.076 -10.174  1.00 26.090          H  
ATOM  27833 1HB  HIS A1745       6.625 -35.547 -12.277  1.00 36.530          H  
ATOM  27834 2HB  HIS A1745       6.312 -33.926 -11.664  1.00 36.530          H  
ATOM  27835  HD2 HIS A1745       7.990 -35.568 -14.465  1.00 36.530          H  
ATOM  27836  HE1 HIS A1745       9.981 -31.833 -14.129  1.00 36.530          H  
ATOM  27837  HE2 HIS A1745       9.620 -33.931 -15.629  1.00 36.530          H  
ATOM  27838  N   ASP A1746       6.072 -34.689  -8.992  1.00 22.360          N  
ATOM  27839  CA  ASP A1746       4.949 -35.034  -8.123  1.00 22.710          C  
ATOM  27840  C   ASP A1746       5.236 -36.035  -6.994  1.00 23.130          C  
ATOM  27841  O   ASP A1746       5.890 -35.688  -6.017  1.00 23.320          O  
ATOM  27842  CB  ASP A1746       3.789 -35.514  -8.992  1.00 31.650          C  
ATOM  27843  CG  ASP A1746       3.304 -34.415  -9.939  1.00 31.650          C  
ATOM  27844  OD1 ASP A1746       3.380 -33.257  -9.581  1.00 31.650          O  
ATOM  27845  OD2 ASP A1746       2.868 -34.743 -11.013  1.00 31.650          O  
ATOM  27846  H   ASP A1746       6.261 -33.705  -9.136  1.00 26.830          H  
ATOM  27847  HA  ASP A1746       4.622 -34.112  -7.644  1.00 27.250          H  
ATOM  27848 1HB  ASP A1746       4.097 -36.376  -9.585  1.00 37.980          H  
ATOM  27849 2HB  ASP A1746       2.952 -35.816  -8.359  1.00 37.980          H  
ATOM  27850  N   VAL A1747       4.632 -37.222  -7.047  1.00 23.320          N  
ATOM  27851  CA  VAL A1747       4.784 -38.208  -5.981  1.00 23.720          C  
ATOM  27852  C   VAL A1747       5.140 -39.584  -6.550  1.00 24.210          C  
ATOM  27853  O   VAL A1747       4.874 -39.834  -7.724  1.00 24.320          O  
ATOM  27854  CB  VAL A1747       3.450 -38.283  -5.182  1.00 33.050          C  
ATOM  27855  CG1 VAL A1747       3.142 -36.933  -4.555  1.00 33.050          C  
ATOM  27856  CG2 VAL A1747       2.312 -38.700  -6.115  1.00 33.050          C  
ATOM  27857  H   VAL A1747       4.120 -37.471  -7.878  1.00 27.980          H  
ATOM  27858  HA  VAL A1747       5.588 -37.869  -5.331  1.00 28.460          H  
ATOM  27859  HB  VAL A1747       3.533 -39.004  -4.385  1.00 39.660          H  
ATOM  27860 1HG1 VAL A1747       2.213 -36.999  -3.988  1.00 39.660          H  
ATOM  27861 2HG1 VAL A1747       3.956 -36.653  -3.890  1.00 39.660          H  
ATOM  27862 3HG1 VAL A1747       3.033 -36.177  -5.325  1.00 39.660          H  
ATOM  27863 1HG2 VAL A1747       1.382 -38.752  -5.549  1.00 39.660          H  
ATOM  27864 2HG2 VAL A1747       2.205 -37.972  -6.914  1.00 39.660          H  
ATOM  27865 3HG2 VAL A1747       2.520 -39.677  -6.546  1.00 39.660          H  
ATOM  27866  N   ASP A1748       5.665 -40.526  -5.733  1.00 24.590          N  
ATOM  27867  CA  ASP A1748       6.004 -40.428  -4.300  1.00 25.080          C  
ATOM  27868  C   ASP A1748       7.512 -40.314  -4.051  1.00 25.450          C  
ATOM  27869  O   ASP A1748       8.267 -41.262  -4.299  1.00 25.920          O  
ATOM  27870  CB  ASP A1748       5.385 -41.609  -3.528  1.00 34.920          C  
ATOM  27871  CG  ASP A1748       5.648 -41.567  -1.996  1.00 34.920          C  
ATOM  27872  OD1 ASP A1748       6.680 -41.021  -1.607  1.00 34.920          O  
ATOM  27873  OD2 ASP A1748       4.848 -42.080  -1.248  1.00 34.920          O  
ATOM  27874  H   ASP A1748       5.833 -41.423  -6.164  1.00 29.510          H  
ATOM  27875  HA  ASP A1748       5.572 -39.530  -3.880  1.00 30.100          H  
ATOM  27876 1HB  ASP A1748       4.307 -41.612  -3.690  1.00 41.900          H  
ATOM  27877 2HB  ASP A1748       5.764 -42.544  -3.930  1.00 41.900          H  
ATOM  27878  N   TYR A1749       7.953 -39.138  -3.594  1.00 25.320          N  
ATOM  27879  CA  TYR A1749       9.373 -38.890  -3.400  1.00 25.650          C  
ATOM  27880  C   TYR A1749      10.001 -39.726  -2.297  1.00 26.290          C  
ATOM  27881  O   TYR A1749      11.203 -39.983  -2.355  1.00 26.610          O  
ATOM  27882  CB  TYR A1749       9.647 -37.422  -3.081  1.00 35.780          C  
ATOM  27883  CG  TYR A1749       9.480 -36.476  -4.234  1.00 35.780          C  
ATOM  27884  CD1 TYR A1749       8.595 -35.418  -4.140  1.00 35.780          C  
ATOM  27885  CD2 TYR A1749      10.214 -36.660  -5.390  1.00 35.780          C  
ATOM  27886  CE1 TYR A1749       8.452 -34.546  -5.197  1.00 35.780          C  
ATOM  27887  CE2 TYR A1749      10.062 -35.804  -6.438  1.00 35.780          C  
ATOM  27888  CZ  TYR A1749       9.183 -34.741  -6.350  1.00 35.780          C  
ATOM  27889  OH  TYR A1749       9.025 -33.871  -7.413  1.00 35.780          O  
ATOM  27890  H   TYR A1749       7.290 -38.403  -3.390  1.00 30.380          H  
ATOM  27891  HA  TYR A1749       9.881 -39.153  -4.323  1.00 30.780          H  
ATOM  27892 1HB  TYR A1749       8.987 -37.101  -2.276  1.00 42.930          H  
ATOM  27893 2HB  TYR A1749      10.660 -37.330  -2.718  1.00 42.930          H  
ATOM  27894  HD1 TYR A1749       8.014 -35.266  -3.232  1.00 42.930          H  
ATOM  27895  HD2 TYR A1749      10.915 -37.485  -5.472  1.00 42.930          H  
ATOM  27896  HE1 TYR A1749       7.756 -33.711  -5.125  1.00 42.930          H  
ATOM  27897  HE2 TYR A1749      10.643 -35.964  -7.334  1.00 42.930          H  
ATOM  27898  HH  TYR A1749       9.577 -34.175  -8.160  1.00 42.930          H  
ATOM  27899  N   ASP A1750       9.232 -40.150  -1.289  1.00 26.560          N  
ATOM  27900  CA  ASP A1750       9.851 -40.902  -0.212  1.00 27.240          C  
ATOM  27901  C   ASP A1750       9.968 -42.326  -0.681  1.00 27.530          C  
ATOM  27902  O   ASP A1750      10.921 -43.035  -0.338  1.00 27.920          O  
ATOM  27903  CB  ASP A1750       9.046 -40.794   1.080  1.00 37.860          C  
ATOM  27904  CG  ASP A1750       9.095 -39.385   1.705  1.00 37.860          C  
ATOM  27905  OD1 ASP A1750      10.167 -38.951   2.085  1.00 37.860          O  
ATOM  27906  OD2 ASP A1750       8.074 -38.748   1.802  1.00 37.860          O  
ATOM  27907  H   ASP A1750       8.217 -39.993  -1.259  1.00 31.870          H  
ATOM  27908  HA  ASP A1750      10.848 -40.511  -0.029  1.00 32.690          H  
ATOM  27909 1HB  ASP A1750       8.002 -41.043   0.866  1.00 45.440          H  
ATOM  27910 2HB  ASP A1750       9.413 -41.521   1.806  1.00 45.440          H  
ATOM  27911  N   ALA A1751       9.005 -42.750  -1.492  1.00 27.400          N  
ATOM  27912  CA  ALA A1751       9.089 -44.088  -2.037  1.00 27.750          C  
ATOM  27913  C   ALA A1751      10.351 -44.205  -2.893  1.00 27.730          C  
ATOM  27914  O   ALA A1751      11.063 -45.208  -2.801  1.00 28.230          O  
ATOM  27915  CB  ALA A1751       7.870 -44.417  -2.867  1.00 38.710          C  
ATOM  27916  H   ALA A1751       8.207 -42.124  -1.682  1.00 32.880          H  
ATOM  27917  HA  ALA A1751       9.162 -44.792  -1.211  1.00 33.300          H  
ATOM  27918 1HB  ALA A1751       7.957 -45.429  -3.254  1.00 46.450          H  
ATOM  27919 2HB  ALA A1751       6.979 -44.338  -2.247  1.00 46.450          H  
ATOM  27920 3HB  ALA A1751       7.806 -43.714  -3.693  1.00 46.450          H  
ATOM  27921  N   LEU A1752      10.654 -43.153  -3.681  1.00 27.190          N  
ATOM  27922  CA  LEU A1752      11.833 -43.171  -4.544  1.00 27.200          C  
ATOM  27923  C   LEU A1752      13.112 -43.242  -3.727  1.00 27.580          C  
ATOM  27924  O   LEU A1752      14.051 -43.954  -4.087  1.00 28.060          O  
ATOM  27925  CB  LEU A1752      11.885 -41.919  -5.436  1.00 38.080          C  
ATOM  27926  CG  LEU A1752      10.807 -41.780  -6.546  1.00 38.080          C  
ATOM  27927  CD1 LEU A1752      10.927 -40.401  -7.180  1.00 38.080          C  
ATOM  27928  CD2 LEU A1752      10.980 -42.861  -7.605  1.00 38.080          C  
ATOM  27929  H   LEU A1752      10.005 -42.356  -3.708  1.00 32.630          H  
ATOM  27930  HA  LEU A1752      11.789 -44.058  -5.162  1.00 32.640          H  
ATOM  27931 1HB  LEU A1752      11.798 -41.044  -4.790  1.00 45.690          H  
ATOM  27932 2HB  LEU A1752      12.860 -41.884  -5.918  1.00 45.690          H  
ATOM  27933  HG  LEU A1752       9.821 -41.866  -6.107  1.00 45.690          H  
ATOM  27934 1HD1 LEU A1752      10.162 -40.300  -7.943  1.00 45.690          H  
ATOM  27935 2HD1 LEU A1752      10.787 -39.638  -6.433  1.00 45.690          H  
ATOM  27936 3HD1 LEU A1752      11.908 -40.285  -7.637  1.00 45.690          H  
ATOM  27937 1HD2 LEU A1752      10.223 -42.742  -8.371  1.00 45.690          H  
ATOM  27938 2HD2 LEU A1752      11.968 -42.778  -8.063  1.00 45.690          H  
ATOM  27939 3HD2 LEU A1752      10.871 -43.836  -7.167  1.00 45.690          H  
ATOM  27940  N   MET A1753      13.155 -42.519  -2.602  1.00 27.440          N  
ATOM  27941  CA  MET A1753      14.330 -42.548  -1.732  1.00 27.620          C  
ATOM  27942  C   MET A1753      14.608 -43.974  -1.258  1.00 28.080          C  
ATOM  27943  O   MET A1753      15.753 -44.432  -1.280  1.00 28.350          O  
ATOM  27944  CB  MET A1753      14.098 -41.633  -0.537  1.00 38.600          C  
ATOM  27945  CG  MET A1753      14.064 -40.165  -0.893  1.00 38.600          C  
ATOM  27946  SD  MET A1753      13.628 -39.111   0.508  1.00 38.600          S  
ATOM  27947  CE  MET A1753      13.048 -37.636  -0.351  1.00 38.600          C  
ATOM  27948  H   MET A1753      12.375 -41.888  -2.385  1.00 32.930          H  
ATOM  27949  HA  MET A1753      15.194 -42.204  -2.295  1.00 33.140          H  
ATOM  27950 1HB  MET A1753      13.146 -41.880  -0.076  1.00 46.320          H  
ATOM  27951 2HB  MET A1753      14.867 -41.807   0.211  1.00 46.320          H  
ATOM  27952 1HG  MET A1753      15.048 -39.885  -1.249  1.00 46.320          H  
ATOM  27953 2HG  MET A1753      13.388 -39.984  -1.689  1.00 46.320          H  
ATOM  27954 1HE  MET A1753      12.739 -36.900   0.378  1.00 46.320          H  
ATOM  27955 2HE  MET A1753      13.833 -37.224  -0.975  1.00 46.320          H  
ATOM  27956 3HE  MET A1753      12.200 -37.904  -0.973  1.00 46.320          H  
ATOM  27957  N   ASP A1754      13.546 -44.677  -0.852  1.00 28.240          N  
ATOM  27958  CA  ASP A1754      13.648 -46.064  -0.404  1.00 28.740          C  
ATOM  27959  C   ASP A1754      13.875 -47.124  -1.481  1.00 28.820          C  
ATOM  27960  O   ASP A1754      14.465 -48.182  -1.184  1.00 29.290          O  
ATOM  27961  CB  ASP A1754      12.427 -46.465   0.422  1.00 40.040          C  
ATOM  27962  CG  ASP A1754      12.443 -45.923   1.838  1.00 40.040          C  
ATOM  27963  OD1 ASP A1754      13.487 -45.511   2.327  1.00 40.040          O  
ATOM  27964  OD2 ASP A1754      11.431 -45.977   2.510  1.00 40.040          O  
ATOM  27965  H   ASP A1754      12.636 -44.200  -0.809  1.00 33.890          H  
ATOM  27966  HA  ASP A1754      14.507 -46.111   0.262  1.00 34.490          H  
ATOM  27967 1HB  ASP A1754      11.529 -46.081  -0.078  1.00 48.040          H  
ATOM  27968 2HB  ASP A1754      12.341 -47.550   0.453  1.00 48.040          H  
ATOM  27969  N   LEU A1755      13.442 -46.892  -2.722  1.00 28.420          N  
ATOM  27970  CA  LEU A1755      13.590 -47.971  -3.676  1.00 28.560          C  
ATOM  27971  C   LEU A1755      15.040 -48.427  -3.698  1.00 28.580          C  
ATOM  27972  O   LEU A1755      15.693 -48.005  -4.645  1.00 28.970          O  
ATOM  27973  CB  LEU A1755      13.205 -47.520  -5.088  1.00 39.930          C  
ATOM  27974  CG  LEU A1755      11.731 -47.224  -5.397  1.00 39.930          C  
ATOM  27975  CD1 LEU A1755      11.644 -46.676  -6.812  1.00 39.930          C  
ATOM  27976  CD2 LEU A1755      10.885 -48.482  -5.243  1.00 39.930          C  
ATOM  27977  H   LEU A1755      12.952 -46.024  -2.954  1.00 34.100          H  
ATOM  27978  HA  LEU A1755      12.947 -48.737  -3.351  1.00 34.270          H  
ATOM  27979 1HB  LEU A1755      13.761 -46.609  -5.307  1.00 47.910          H  
ATOM  27980 2HB  LEU A1755      13.520 -48.264  -5.749  1.00 47.910          H  
ATOM  27981  HG  LEU A1755      11.372 -46.475  -4.737  1.00 47.910          H  
ATOM  27982 1HD1 LEU A1755      10.610 -46.432  -7.050  1.00 47.910          H  
ATOM  27983 2HD1 LEU A1755      12.256 -45.780  -6.890  1.00 47.910          H  
ATOM  27984 3HD1 LEU A1755      12.010 -47.418  -7.514  1.00 47.910          H  
ATOM  27985 1HD2 LEU A1755       9.847 -48.249  -5.476  1.00 47.910          H  
ATOM  27986 2HD2 LEU A1755      11.246 -49.249  -5.926  1.00 47.910          H  
ATOM  27987 3HD2 LEU A1755      10.934 -48.857  -4.230  1.00 47.910          H  
ATOM  27988  N   MET A1756      15.287 -49.711  -3.377  1.00 28.260          N  
ATOM  27989  CA  MET A1756      14.678 -51.028  -3.723  1.00 28.260          C  
ATOM  27990  C   MET A1756      14.703 -51.317  -5.235  1.00 28.740          C  
ATOM  27991  O   MET A1756      14.057 -52.249  -5.701  1.00 28.920          O  
ATOM  27992  CB  MET A1756      13.254 -51.220  -3.148  1.00 39.560          C  
ATOM  27993  CG  MET A1756      12.690 -52.660  -3.120  1.00 39.560          C  
ATOM  27994  SD  MET A1756      13.651 -53.783  -2.060  1.00 39.560          S  
ATOM  27995  CE  MET A1756      13.192 -53.253  -0.407  1.00 39.560          C  
ATOM  27996  H   MET A1756      15.417 -49.677  -2.369  1.00 33.910          H  
ATOM  27997  HA  MET A1756      15.293 -51.798  -3.257  1.00 33.910          H  
ATOM  27998 1HB  MET A1756      13.174 -50.771  -2.157  1.00 47.480          H  
ATOM  27999 2HB  MET A1756      12.546 -50.737  -3.808  1.00 47.480          H  
ATOM  28000 1HG  MET A1756      11.683 -52.611  -2.719  1.00 47.480          H  
ATOM  28001 2HG  MET A1756      12.614 -53.102  -4.105  1.00 47.480          H  
ATOM  28002 1HE  MET A1756      13.706 -53.874   0.330  1.00 47.480          H  
ATOM  28003 2HE  MET A1756      13.476 -52.213  -0.258  1.00 47.480          H  
ATOM  28004 3HE  MET A1756      12.114 -53.358  -0.276  1.00 47.480          H  
ATOM  28005  N   ILE A1757      15.525 -50.580  -5.984  1.00 29.020          N  
ATOM  28006  CA  ILE A1757      15.725 -50.881  -7.407  1.00 29.580          C  
ATOM  28007  C   ILE A1757      17.197 -51.071  -7.743  1.00 29.940          C  
ATOM  28008  O   ILE A1757      17.599 -50.930  -8.895  1.00 30.350          O  
ATOM  28009  CB  ILE A1757      15.070 -49.837  -8.341  1.00 41.190          C  
ATOM  28010  CG1 ILE A1757      15.626 -48.412  -8.054  1.00 41.190          C  
ATOM  28011  CG2 ILE A1757      13.545 -49.945  -8.221  1.00 41.190          C  
ATOM  28012  CD1 ILE A1757      15.222 -47.353  -9.064  1.00 41.190          C  
ATOM  28013  H   ILE A1757      15.975 -49.768  -5.543  1.00 34.820          H  
ATOM  28014  HA  ILE A1757      15.234 -51.829  -7.618  1.00 35.500          H  
ATOM  28015  HB  ILE A1757      15.345 -50.067  -9.369  1.00 49.430          H  
ATOM  28016 1HG1 ILE A1757      15.297 -48.091  -7.089  1.00 49.430          H  
ATOM  28017 2HG1 ILE A1757      16.715 -48.461  -8.046  1.00 49.430          H  
ATOM  28018 1HG2 ILE A1757      13.061 -49.252  -8.896  1.00 49.430          H  
ATOM  28019 2HG2 ILE A1757      13.244 -50.959  -8.472  1.00 49.430          H  
ATOM  28020 3HG2 ILE A1757      13.237 -49.745  -7.230  1.00 49.430          H  
ATOM  28021 1HD1 ILE A1757      15.669 -46.399  -8.783  1.00 49.430          H  
ATOM  28022 2HD1 ILE A1757      15.579 -47.642 -10.054  1.00 49.430          H  
ATOM  28023 3HD1 ILE A1757      14.144 -47.242  -9.086  1.00 49.430          H  
ATOM  28024  N   GLU A1758      17.994 -51.382  -6.725  1.00 29.890          N  
ATOM  28025  CA  GLU A1758      19.431 -51.610  -6.888  1.00 30.330          C  
ATOM  28026  C   GLU A1758      19.807 -52.776  -7.839  1.00 30.200          C  
ATOM  28027  O   GLU A1758      20.613 -52.546  -8.742  1.00 30.540          O  
ATOM  28028  CB  GLU A1758      20.090 -51.791  -5.509  1.00 42.290          C  
ATOM  28029  CG  GLU A1758      21.590 -52.081  -5.525  1.00 42.290          C  
ATOM  28030  CD  GLU A1758      22.141 -52.288  -4.139  1.00 42.290          C  
ATOM  28031  OE1 GLU A1758      21.363 -52.259  -3.214  1.00 42.290          O  
ATOM  28032  OE2 GLU A1758      23.326 -52.498  -4.001  1.00 42.290          O  
ATOM  28033  H   GLU A1758      17.567 -51.465  -5.814  1.00 35.870          H  
ATOM  28034  HA  GLU A1758      19.853 -50.703  -7.319  1.00 36.400          H  
ATOM  28035 1HB  GLU A1758      19.962 -50.865  -4.948  1.00 50.740          H  
ATOM  28036 2HB  GLU A1758      19.603 -52.549  -4.943  1.00 50.740          H  
ATOM  28037 1HG  GLU A1758      21.773 -52.993  -6.100  1.00 50.740          H  
ATOM  28038 2HG  GLU A1758      22.114 -51.262  -6.012  1.00 50.740          H  
ATOM  28039  N   ASP A1759      19.249 -54.012  -7.709  1.00 29.800          N  
ATOM  28040  CA  ASP A1759      18.345 -54.545  -6.673  1.00 29.670          C  
ATOM  28041  C   ASP A1759      19.089 -55.632  -5.873  1.00 29.340          C  
ATOM  28042  O   ASP A1759      19.317 -56.755  -6.355  1.00 29.490          O  
ATOM  28043  CB  ASP A1759      17.050 -55.071  -7.295  1.00 41.590          C  
ATOM  28044  CG  ASP A1759      16.043 -55.601  -6.258  1.00 41.590          C  
ATOM  28045  OD1 ASP A1759      16.418 -55.742  -5.115  1.00 41.590          O  
ATOM  28046  OD2 ASP A1759      14.919 -55.846  -6.626  1.00 41.590          O  
ATOM  28047  H   ASP A1759      19.523 -54.673  -8.421  1.00 35.760          H  
ATOM  28048  HA  ASP A1759      18.070 -53.776  -5.971  1.00 35.600          H  
ATOM  28049 1HB  ASP A1759      16.568 -54.260  -7.838  1.00 49.910          H  
ATOM  28050 2HB  ASP A1759      17.280 -55.832  -8.021  1.00 49.910          H  
ATOM  28051  N   ALA A1760      19.529 -55.254  -4.672  1.00 28.940          N  
ATOM  28052  CA  ALA A1760      20.358 -56.074  -3.803  1.00 28.650          C  
ATOM  28053  C   ALA A1760      21.500 -56.686  -4.606  1.00 29.090          C  
ATOM  28054  O   ALA A1760      22.118 -56.016  -5.432  1.00 29.570          O  
ATOM  28055  CB  ALA A1760      19.506 -57.147  -3.136  1.00 40.230          C  
ATOM  28056  H   ALA A1760      19.263 -54.338  -4.341  1.00 34.730          H  
ATOM  28057  HA  ALA A1760      20.791 -55.424  -3.039  1.00 34.380          H  
ATOM  28058 1HB  ALA A1760      20.105 -57.741  -2.454  1.00 48.270          H  
ATOM  28059 2HB  ALA A1760      18.708 -56.662  -2.573  1.00 48.270          H  
ATOM  28060 3HB  ALA A1760      19.064 -57.791  -3.897  1.00 48.270          H  
ATOM  28061  N   LYS A1761      21.770 -57.973  -4.387  1.00 28.980          N  
ATOM  28062  CA  LYS A1761      22.804 -58.656  -5.149  1.00 29.380          C  
ATOM  28063  C   LYS A1761      22.210 -59.747  -6.030  1.00 29.150          C  
ATOM  28064  O   LYS A1761      22.923 -60.398  -6.794  1.00 28.900          O  
ATOM  28065  CB  LYS A1761      23.851 -59.237  -4.197  1.00 40.970          C  
ATOM  28066  CG  LYS A1761      24.546 -58.193  -3.283  1.00 40.970          C  
ATOM  28067  CD  LYS A1761      25.388 -57.171  -4.073  1.00 40.970          C  
ATOM  28068  CE  LYS A1761      26.119 -56.212  -3.137  1.00 40.970          C  
ATOM  28069  NZ  LYS A1761      26.942 -55.202  -3.884  1.00 40.970          N  
ATOM  28070  H   LYS A1761      21.276 -58.482  -3.675  1.00 34.780          H  
ATOM  28071  HA  LYS A1761      23.282 -57.943  -5.816  1.00 35.260          H  
ATOM  28072 1HB  LYS A1761      23.381 -59.987  -3.561  1.00 49.170          H  
ATOM  28073 2HB  LYS A1761      24.624 -59.743  -4.778  1.00 49.170          H  
ATOM  28074 1HG  LYS A1761      23.789 -57.652  -2.715  1.00 49.170          H  
ATOM  28075 2HG  LYS A1761      25.195 -58.711  -2.580  1.00 49.170          H  
ATOM  28076 1HD  LYS A1761      26.113 -57.695  -4.695  1.00 49.170          H  
ATOM  28077 2HD  LYS A1761      24.743 -56.574  -4.717  1.00 49.170          H  
ATOM  28078 1HE  LYS A1761      25.382 -55.685  -2.532  1.00 49.170          H  
ATOM  28079 2HE  LYS A1761      26.773 -56.784  -2.480  1.00 49.170          H  
ATOM  28080 1HZ  LYS A1761      27.400 -54.590  -3.222  1.00 49.170          H  
ATOM  28081 2HZ  LYS A1761      27.639 -55.677  -4.439  1.00 49.170          H  
ATOM  28082 3HZ  LYS A1761      26.352 -54.647  -4.494  1.00 49.170          H  
ATOM  28083  N   ASN A1762      20.907 -59.977  -5.888  1.00 29.330          N  
ATOM  28084  CA  ASN A1762      20.238 -61.043  -6.601  1.00 29.240          C  
ATOM  28085  C   ASN A1762      18.847 -60.710  -7.145  1.00 28.760          C  
ATOM  28086  O   ASN A1762      18.078 -61.634  -7.416  1.00 28.590          O  
ATOM  28087  CB  ASN A1762      20.157 -62.234  -5.680  1.00 40.970          C  
ATOM  28088  CG  ASN A1762      19.358 -61.896  -4.462  1.00 40.970          C  
ATOM  28089  OD1 ASN A1762      18.894 -60.743  -4.323  1.00 40.970          O  
ATOM  28090  ND2 ASN A1762      19.183 -62.845  -3.580  1.00 40.970          N  
ATOM  28091  H   ASN A1762      20.366 -59.412  -5.250  1.00 35.200          H  
ATOM  28092  HA  ASN A1762      20.852 -61.305  -7.462  1.00 35.090          H  
ATOM  28093 1HB  ASN A1762      19.699 -63.078  -6.195  1.00 49.170          H  
ATOM  28094 2HB  ASN A1762      21.162 -62.533  -5.378  1.00 49.170          H  
ATOM  28095 1HD2 ASN A1762      18.653 -62.663  -2.756  1.00 49.170          H  
ATOM  28096 2HD2 ASN A1762      19.582 -63.752  -3.731  1.00 49.170          H  
ATOM  28097  N   ASN A1763      18.473 -59.423  -7.254  1.00 28.620          N  
ATOM  28098  CA  ASN A1763      17.150 -59.033  -7.747  1.00 28.230          C  
ATOM  28099  C   ASN A1763      16.027 -59.727  -6.979  1.00 27.990          C  
ATOM  28100  O   ASN A1763      15.037 -60.168  -7.566  1.00 27.920          O  
ATOM  28101  CB  ASN A1763      17.035 -59.324  -9.232  1.00 39.680          C  
ATOM  28102  CG  ASN A1763      18.044 -58.565 -10.051  1.00 39.680          C  
ATOM  28103  OD1 ASN A1763      18.304 -57.373  -9.834  1.00 39.680          O  
ATOM  28104  ND2 ASN A1763      18.624 -59.246 -11.007  1.00 39.680          N  
ATOM  28105  H   ASN A1763      19.094 -58.644  -7.017  1.00 34.340          H  
ATOM  28106  HA  ASN A1763      17.028 -57.972  -7.581  1.00 33.880          H  
ATOM  28107 1HB  ASN A1763      17.152 -60.390  -9.418  1.00 47.610          H  
ATOM  28108 2HB  ASN A1763      16.039 -59.046  -9.570  1.00 47.610          H  
ATOM  28109 1HD2 ASN A1763      19.304 -58.808 -11.595  1.00 47.610          H  
ATOM  28110 2HD2 ASN A1763      18.383 -60.207 -11.150  1.00 47.610          H  
ATOM  28111  N   ALA A1764      16.204 -59.838  -5.662  1.00 27.920          N  
ATOM  28112  CA  ALA A1764      15.269 -60.482  -4.753  1.00 27.760          C  
ATOM  28113  C   ALA A1764      14.928 -61.903  -5.181  1.00 27.700          C  
ATOM  28114  O   ALA A1764      13.825 -62.376  -4.923  1.00 27.570          O  
ATOM  28115  CB  ALA A1764      13.989 -59.675  -4.646  1.00 38.930          C  
ATOM  28116  H   ALA A1764      17.040 -59.423  -5.266  1.00 33.500          H  
ATOM  28117  HA  ALA A1764      15.745 -60.531  -3.774  1.00 33.310          H  
ATOM  28118 1HB  ALA A1764      13.321 -60.150  -3.933  1.00 46.710          H  
ATOM  28119 2HB  ALA A1764      14.225 -58.664  -4.307  1.00 46.710          H  
ATOM  28120 3HB  ALA A1764      13.499 -59.621  -5.618  1.00 46.710          H  
ATOM  28121  N   PHE A1765      15.884 -62.657  -5.720  1.00 27.880          N  
ATOM  28122  CA  PHE A1765      15.595 -64.021  -6.131  1.00 27.950          C  
ATOM  28123  C   PHE A1765      14.903 -64.834  -5.051  1.00 28.050          C  
ATOM  28124  O   PHE A1765      13.866 -65.453  -5.302  1.00 28.020          O  
ATOM  28125  CB  PHE A1765      16.871 -64.742  -6.542  1.00 39.100          C  
ATOM  28126  CG  PHE A1765      16.640 -66.178  -6.854  1.00 39.100          C  
ATOM  28127  CD1 PHE A1765      16.086 -66.553  -8.065  1.00 39.100          C  
ATOM  28128  CD2 PHE A1765      16.968 -67.165  -5.932  1.00 39.100          C  
ATOM  28129  CE1 PHE A1765      15.861 -67.879  -8.349  1.00 39.100          C  
ATOM  28130  CE2 PHE A1765      16.743 -68.489  -6.215  1.00 39.100          C  
ATOM  28131  CZ  PHE A1765      16.188 -68.847  -7.425  1.00 39.100          C  
ATOM  28132  H   PHE A1765      16.797 -62.263  -5.963  1.00 33.460          H  
ATOM  28133  HA  PHE A1765      14.938 -63.973  -6.998  1.00 33.540          H  
ATOM  28134 1HB  PHE A1765      17.296 -64.253  -7.421  1.00 46.920          H  
ATOM  28135 2HB  PHE A1765      17.609 -64.676  -5.747  1.00 46.920          H  
ATOM  28136  HD1 PHE A1765      15.825 -65.786  -8.794  1.00 46.920          H  
ATOM  28137  HD2 PHE A1765      17.405 -66.884  -4.974  1.00 46.920          H  
ATOM  28138  HE1 PHE A1765      15.422 -68.164  -9.305  1.00 46.920          H  
ATOM  28139  HE2 PHE A1765      17.001 -69.256  -5.486  1.00 46.920          H  
ATOM  28140  HZ  PHE A1765      16.008 -69.897  -7.651  1.00 46.920          H  
ATOM  28141  N   SER A1766      15.442 -64.814  -3.832  1.00 28.200          N  
ATOM  28142  CA  SER A1766      14.909 -65.624  -2.734  1.00 28.410          C  
ATOM  28143  C   SER A1766      13.473 -65.273  -2.339  1.00 28.690          C  
ATOM  28144  O   SER A1766      12.799 -66.062  -1.671  1.00 29.130          O  
ATOM  28145  CB  SER A1766      15.802 -65.511  -1.514  1.00 39.690          C  
ATOM  28146  OG  SER A1766      15.784 -64.213  -0.981  1.00 39.690          O  
ATOM  28147  H   SER A1766      16.259 -64.245  -3.670  1.00 33.840          H  
ATOM  28148  HA  SER A1766      14.915 -66.665  -3.063  1.00 34.090          H  
ATOM  28149 1HB  SER A1766      15.457 -66.215  -0.758  1.00 47.630          H  
ATOM  28150 2HB  SER A1766      16.820 -65.786  -1.779  1.00 47.630          H  
ATOM  28151  HG  SER A1766      16.109 -64.293  -0.078  1.00 47.630          H  
ATOM  28152  N   HIS A1767      13.024 -64.083  -2.727  1.00 28.500          N  
ATOM  28153  CA  HIS A1767      11.690 -63.586  -2.478  1.00 28.800          C  
ATOM  28154  C   HIS A1767      10.995 -63.183  -3.757  1.00 29.060          C  
ATOM  28155  O   HIS A1767       9.992 -62.460  -3.711  1.00 29.480          O  
ATOM  28156  CB  HIS A1767      11.683 -62.436  -1.472  1.00 40.200          C  
ATOM  28157  CG  HIS A1767      12.004 -62.872  -0.100  1.00 40.200          C  
ATOM  28158  ND1 HIS A1767      11.072 -63.524   0.686  1.00 40.200          N  
ATOM  28159  CD2 HIS A1767      13.131 -62.779   0.645  1.00 40.200          C  
ATOM  28160  CE1 HIS A1767      11.611 -63.809   1.859  1.00 40.200          C  
ATOM  28161  NE2 HIS A1767      12.863 -63.367   1.865  1.00 40.200          N  
ATOM  28162  H   HIS A1767      13.629 -63.502  -3.305  1.00 34.200          H  
ATOM  28163  HA  HIS A1767      11.096 -64.384  -2.036  1.00 34.560          H  
ATOM  28164 1HB  HIS A1767      12.407 -61.682  -1.776  1.00 48.240          H  
ATOM  28165 2HB  HIS A1767      10.700 -61.967  -1.454  1.00 48.240          H  
ATOM  28166  HD1 HIS A1767      10.064 -63.649   0.441  1.00 48.240          H  
ATOM  28167  HD2 HIS A1767      14.114 -62.356   0.447  1.00 48.240          H  
ATOM  28168  HE1 HIS A1767      11.030 -64.327   2.621  1.00 48.240          H  
ATOM  28169  N   VAL A1768      11.447 -63.693  -4.911  1.00 28.870          N  
ATOM  28170  CA  VAL A1768      10.797 -63.285  -6.147  1.00 29.180          C  
ATOM  28171  C   VAL A1768       9.346 -63.702  -6.104  1.00 29.620          C  
ATOM  28172  O   VAL A1768       8.473 -62.978  -6.562  1.00 30.120          O  
ATOM  28173  CB  VAL A1768      11.498 -63.842  -7.409  1.00 40.730          C  
ATOM  28174  CG1 VAL A1768      11.301 -65.370  -7.578  1.00 40.730          C  
ATOM  28175  CG2 VAL A1768      10.959 -63.092  -8.636  1.00 40.730          C  
ATOM  28176  H   VAL A1768      12.272 -64.306  -4.930  1.00 34.640          H  
ATOM  28177  HA  VAL A1768      10.857 -62.199  -6.211  1.00 35.020          H  
ATOM  28178  HB  VAL A1768      12.567 -63.664  -7.306  1.00 48.870          H  
ATOM  28179 1HG1 VAL A1768      11.839 -65.698  -8.465  1.00 48.870          H  
ATOM  28180 2HG1 VAL A1768      11.699 -65.887  -6.707  1.00 48.870          H  
ATOM  28181 3HG1 VAL A1768      10.251 -65.612  -7.699  1.00 48.870          H  
ATOM  28182 1HG2 VAL A1768      11.472 -63.441  -9.527  1.00 48.870          H  
ATOM  28183 2HG2 VAL A1768       9.898 -63.269  -8.745  1.00 48.870          H  
ATOM  28184 3HG2 VAL A1768      11.136 -62.022  -8.512  1.00 48.870          H  
ATOM  28185  N   VAL A1769       9.078 -64.828  -5.452  1.00 29.520          N  
ATOM  28186  CA  VAL A1769       7.733 -65.337  -5.325  1.00 29.980          C  
ATOM  28187  C   VAL A1769       6.802 -64.379  -4.581  1.00 30.380          C  
ATOM  28188  O   VAL A1769       5.596 -64.341  -4.851  1.00 30.890          O  
ATOM  28189  CB  VAL A1769       7.770 -66.708  -4.612  1.00 41.790          C  
ATOM  28190  CG1 VAL A1769       8.528 -67.700  -5.474  1.00 41.790          C  
ATOM  28191  CG2 VAL A1769       8.452 -66.583  -3.225  1.00 41.790          C  
ATOM  28192  H   VAL A1769       9.853 -65.361  -5.085  1.00 35.420          H  
ATOM  28193  HA  VAL A1769       7.339 -65.485  -6.330  1.00 35.980          H  
ATOM  28194  HB  VAL A1769       6.748 -67.079  -4.497  1.00 50.150          H  
ATOM  28195 1HG1 VAL A1769       8.536 -68.680  -4.995  1.00 50.150          H  
ATOM  28196 2HG1 VAL A1769       8.022 -67.768  -6.416  1.00 50.150          H  
ATOM  28197 3HG1 VAL A1769       9.548 -67.372  -5.632  1.00 50.150          H  
ATOM  28198 1HG2 VAL A1769       8.465 -67.561  -2.747  1.00 50.150          H  
ATOM  28199 2HG2 VAL A1769       9.473 -66.228  -3.329  1.00 50.150          H  
ATOM  28200 3HG2 VAL A1769       7.902 -65.896  -2.585  1.00 50.150          H  
ATOM  28201  N   ASP A1770       7.340 -63.553  -3.680  1.00 30.210          N  
ATOM  28202  CA  ASP A1770       6.484 -62.626  -2.992  1.00 30.640          C  
ATOM  28203  C   ASP A1770       6.419 -61.344  -3.812  1.00 30.940          C  
ATOM  28204  O   ASP A1770       5.350 -60.766  -4.012  1.00 31.470          O  
ATOM  28205  CB  ASP A1770       7.063 -62.316  -1.607  1.00 42.720          C  
ATOM  28206  CG  ASP A1770       7.137 -63.543  -0.676  1.00 42.720          C  
ATOM  28207  OD1 ASP A1770       6.125 -64.159  -0.439  1.00 42.720          O  
ATOM  28208  OD2 ASP A1770       8.228 -63.850  -0.204  1.00 42.720          O  
ATOM  28209  H   ASP A1770       8.336 -63.548  -3.469  1.00 36.250          H  
ATOM  28210  HA  ASP A1770       5.486 -63.050  -2.895  1.00 36.770          H  
ATOM  28211 1HB  ASP A1770       8.069 -61.914  -1.727  1.00 51.270          H  
ATOM  28212 2HB  ASP A1770       6.459 -61.547  -1.126  1.00 51.270          H  
ATOM  28213  N   CYS A1771       7.551 -60.975  -4.411  1.00 30.650          N  
ATOM  28214  CA  CYS A1771       7.690 -59.720  -5.141  1.00 30.980          C  
ATOM  28215  C   CYS A1771       6.744 -59.617  -6.331  1.00 31.470          C  
ATOM  28216  O   CYS A1771       6.227 -58.536  -6.625  1.00 32.070          O  
ATOM  28217  CB  CYS A1771       9.122 -59.563  -5.651  1.00 43.240          C  
ATOM  28218  SG  CYS A1771      10.371 -59.335  -4.340  1.00 43.240          S  
ATOM  28219  H   CYS A1771       8.376 -61.556  -4.270  1.00 36.780          H  
ATOM  28220  HA  CYS A1771       7.473 -58.904  -4.454  1.00 37.180          H  
ATOM  28221 1HB  CYS A1771       9.394 -60.430  -6.239  1.00 51.890          H  
ATOM  28222 2HB  CYS A1771       9.167 -58.700  -6.309  1.00 51.890          H  
ATOM  28223  HG  CYS A1771      10.416 -60.630  -3.954  1.00 51.890          H  
ATOM  28224  N   ILE A1772       6.507 -60.738  -7.010  1.00 31.300          N  
ATOM  28225  CA  ILE A1772       5.620 -60.731  -8.168  1.00 31.810          C  
ATOM  28226  C   ILE A1772       4.359 -61.572  -7.959  1.00 32.640          C  
ATOM  28227  O   ILE A1772       3.734 -61.973  -8.941  1.00 33.180          O  
ATOM  28228  CB  ILE A1772       6.340 -61.222  -9.451  1.00 44.330          C  
ATOM  28229  CG1 ILE A1772       6.842 -62.665  -9.264  1.00 44.330          C  
ATOM  28230  CG2 ILE A1772       7.524 -60.281  -9.732  1.00 44.330          C  
ATOM  28231  CD1 ILE A1772       7.292 -63.380 -10.507  1.00 44.330          C  
ATOM  28232  H   ILE A1772       6.999 -61.592  -6.726  1.00 37.560          H  
ATOM  28233  HA  ILE A1772       5.299 -59.706  -8.344  1.00 38.170          H  
ATOM  28234  HB  ILE A1772       5.650 -61.207 -10.291  1.00 53.200          H  
ATOM  28235 1HG1 ILE A1772       7.667 -62.630  -8.637  1.00 53.200          H  
ATOM  28236 2HG1 ILE A1772       6.067 -63.249  -8.788  1.00 53.200          H  
ATOM  28237 1HG2 ILE A1772       8.046 -60.586 -10.630  1.00 53.200          H  
ATOM  28238 2HG2 ILE A1772       7.151 -59.267  -9.863  1.00 53.200          H  
ATOM  28239 3HG2 ILE A1772       8.215 -60.305  -8.890  1.00 53.200          H  
ATOM  28240 1HD1 ILE A1772       7.637 -64.375 -10.234  1.00 53.200          H  
ATOM  28241 2HD1 ILE A1772       6.451 -63.460 -11.195  1.00 53.200          H  
ATOM  28242 3HD1 ILE A1772       8.102 -62.845 -10.984  1.00 53.200          H  
ATOM  28243  N   GLU A1773       4.004 -61.869  -6.700  1.00 32.790          N  
ATOM  28244  CA  GLU A1773       2.800 -62.656  -6.387  1.00 33.620          C  
ATOM  28245  C   GLU A1773       2.684 -63.949  -7.213  1.00 33.930          C  
ATOM  28246  O   GLU A1773       1.679 -64.163  -7.896  1.00 34.650          O  
ATOM  28247  CB  GLU A1773       1.526 -61.808  -6.580  1.00 46.740          C  
ATOM  28248  CG  GLU A1773       1.448 -60.562  -5.688  1.00 46.740          C  
ATOM  28249  CD  GLU A1773       0.121 -59.806  -5.775  1.00 46.740          C  
ATOM  28250  OE1 GLU A1773      -0.685 -60.120  -6.619  1.00 46.740          O  
ATOM  28251  OE2 GLU A1773      -0.071 -58.913  -4.982  1.00 46.740          O  
ATOM  28252  H   GLU A1773       4.560 -61.498  -5.921  1.00 39.350          H  
ATOM  28253  HA  GLU A1773       2.861 -62.941  -5.335  1.00 40.340          H  
ATOM  28254 1HB  GLU A1773       1.454 -61.484  -7.619  1.00 56.080          H  
ATOM  28255 2HB  GLU A1773       0.649 -62.420  -6.370  1.00 56.080          H  
ATOM  28256 1HG  GLU A1773       1.613 -60.867  -4.656  1.00 56.080          H  
ATOM  28257 2HG  GLU A1773       2.260 -59.890  -5.967  1.00 56.080          H  
ATOM  28258  N   LEU A1774       3.714 -64.799  -7.186  1.00 33.450          N  
ATOM  28259  CA  LEU A1774       3.685 -66.003  -8.016  1.00 33.730          C  
ATOM  28260  C   LEU A1774       4.423 -67.193  -7.437  1.00 34.140          C  
ATOM  28261  O   LEU A1774       5.596 -67.116  -7.080  1.00 34.520          O  
ATOM  28262  CB  LEU A1774       4.262 -65.691  -9.408  1.00 47.110          C  
ATOM  28263  CG  LEU A1774       4.384 -66.875 -10.431  1.00 47.110          C  
ATOM  28264  CD1 LEU A1774       3.015 -67.410 -10.805  1.00 47.110          C  
ATOM  28265  CD2 LEU A1774       5.095 -66.365 -11.673  1.00 47.110          C  
ATOM  28266  H   LEU A1774       4.496 -64.602  -6.555  1.00 40.140          H  
ATOM  28267  HA  LEU A1774       2.642 -66.287  -8.132  1.00 40.480          H  
ATOM  28268 1HB  LEU A1774       3.659 -64.901  -9.863  1.00 56.530          H  
ATOM  28269 2HB  LEU A1774       5.259 -65.307  -9.265  1.00 56.530          H  
ATOM  28270  HG  LEU A1774       4.962 -67.686  -9.994  1.00 56.530          H  
ATOM  28271 1HD1 LEU A1774       3.132 -68.224 -11.522  1.00 56.530          H  
ATOM  28272 2HD1 LEU A1774       2.501 -67.786  -9.932  1.00 56.530          H  
ATOM  28273 3HD1 LEU A1774       2.424 -66.613 -11.254  1.00 56.530          H  
ATOM  28274 1HD2 LEU A1774       5.200 -67.173 -12.395  1.00 56.530          H  
ATOM  28275 2HD2 LEU A1774       4.513 -65.555 -12.114  1.00 56.530          H  
ATOM  28276 3HD2 LEU A1774       6.072 -65.992 -11.407  1.00 56.530          H  
ATOM  28277  N   ASP A1775       3.766 -68.344  -7.406  1.00 34.120          N  
ATOM  28278  CA  ASP A1775       4.419 -69.546  -6.909  1.00 34.540          C  
ATOM  28279  C   ASP A1775       5.318 -70.112  -8.013  1.00 34.700          C  
ATOM  28280  O   ASP A1775       4.934 -71.041  -8.730  1.00 35.130          O  
ATOM  28281  CB  ASP A1775       3.371 -70.576  -6.461  1.00 48.190          C  
ATOM  28282  CG  ASP A1775       3.948 -71.791  -5.698  1.00 48.190          C  
ATOM  28283  OD1 ASP A1775       5.082 -71.743  -5.278  1.00 48.190          O  
ATOM  28284  OD2 ASP A1775       3.221 -72.748  -5.522  1.00 48.190          O  
ATOM  28285  H   ASP A1775       2.801 -68.385  -7.704  1.00 40.940          H  
ATOM  28286  HA  ASP A1775       5.047 -69.286  -6.055  1.00 41.450          H  
ATOM  28287 1HB  ASP A1775       2.647 -70.086  -5.811  1.00 57.830          H  
ATOM  28288 2HB  ASP A1775       2.827 -70.942  -7.332  1.00 57.830          H  
ATOM  28289  N   VAL A1776       6.472 -69.470  -8.170  1.00 34.380          N  
ATOM  28290  CA  VAL A1776       7.468 -69.773  -9.190  1.00 34.500          C  
ATOM  28291  C   VAL A1776       8.068 -71.149  -8.945  1.00 34.720          C  
ATOM  28292  O   VAL A1776       8.514 -71.807  -9.885  1.00 35.280          O  
ATOM  28293  OXT VAL A1776       8.410 -71.424  -7.798  1.00 51.750          O  
ATOM  28294  CB  VAL A1776       8.611 -68.718  -9.173  1.00 46.500          C  
ATOM  28295  CG1 VAL A1776       9.706 -69.101 -10.148  1.00 46.500          C  
ATOM  28296  CG2 VAL A1776       8.057 -67.343  -9.521  1.00 46.500          C  
ATOM  28297  H   VAL A1776       6.611 -68.693  -7.526  1.00 41.260          H  
ATOM  28298  HA  VAL A1776       6.982 -69.765 -10.167  1.00 41.400          H  
ATOM  28299  HB  VAL A1776       9.060 -68.696  -8.190  1.00 55.800          H  
ATOM  28300 1HG1 VAL A1776      10.497 -68.358 -10.110  1.00 55.800          H  
ATOM  28301 2HG1 VAL A1776      10.124 -70.070  -9.887  1.00 55.800          H  
ATOM  28302 3HG1 VAL A1776       9.295 -69.146 -11.155  1.00 55.800          H  
ATOM  28303 1HG2 VAL A1776       8.857 -66.608  -9.501  1.00 55.800          H  
ATOM  28304 2HG2 VAL A1776       7.633 -67.388 -10.510  1.00 55.800          H  
ATOM  28305 3HG2 VAL A1776       7.297 -67.056  -8.816  1.00 55.800          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 -10278.8 1109.96 7377.04 -621.285 201.402 413.432 3734.36 -4032.11 -15.5435 -107.339 -3269.45 -469.584 -1013.41 -261.947 -300.592 -190.845 0 139.179 139.587 1002.85 1477.17 -307.754 342.16 -374.923 200.995 1742.32 -3363.09
GLY:NtermProteinFull_1 -2.70117 0.19772 3.77265 -0.00146 0 0 1.25224 -1.66817 -0.01058 -0.05279 -2.21434 0.10668 0 0 0 0 0 0.00201 0 0 0 0 0 0.83697 0 0.03967 -0.44056
LYS_2 -2.11202 0.09386 2.39584 -0.30501 0.0255 0.13633 0.92457 -1.14408 -0 -0 -0.70259 -0.00596 0 0 0 0 0 -0.05676 0.0032 1.723 0 -0.02965 0 -1.5107 -0.25311 0.10203 -0.71556
THR_3 -5.09605 0.70309 4.55532 -0.11899 0.05549 0.05628 1.61092 -2.30438 -0 -0 -1.693 -0.97789 0 0 0 -0.22208 0 -0.02277 0.0221 0.42814 0 0.05281 2.33587 -1.0874 -0.25479 0.27284 -1.6845
GLU_4 -6.48811 0.39445 7.07244 -0.21971 0.04952 0.32881 2.52472 -3.20394 -0.01803 -0.12161 -3.02296 -0.63194 0 0 0 0 0 0.05424 0.08588 0 3.0204 -0.19652 0 -2.7348 -0.23312 0.3831 -2.95719
ARG_5 -4.19434 0.2072 5.02923 -0.43274 0.04385 0.20982 2.28923 -2.3785 -0 -0 -1.96027 0.34369 0 0 0 0 0 0.01906 0.01221 2.08753 0 -0.04243 0 -1.2888 -0.37783 0.31675 -0.11635
GLU_6 -5.86928 0.33019 5.97842 -0.3404 0.07096 0.39763 2.8927 -2.95691 -0 -0 -3.16661 -0.65581 0 0 0 -0.93997 0 -0.01946 0.04197 0 3.51809 -0.15826 0 -2.7348 -0.35569 0.24987 -3.71739
LEU_7 -10.1981 1.80088 4.48012 -0.93819 0.68587 0.42117 3.05708 -3.16604 -0 -0 -1.97634 0.0469 0 0 0 0 0 0.02078 0.26036 1.90229 0 -0.21184 0 0.18072 -0.22131 0.67447 -3.18114
LEU_8 -5.56025 0.37316 4.85277 -0.69451 0.21623 0.26662 2.38186 -2.66194 -0.00223 -0.01221 -1.95928 0.07229 0 0 0 0 0 0.11738 0.0697 0.9069 0 -0.19921 0 0.18072 -0.05808 0.75298 -0.95711
ALA_9 -4.15826 0.5016 4.761 -0.02165 0 0 2.70341 -2.55443 -0 -0 -2.71057 -0.35538 0 0 0 0 0 0.02363 0 0 0 -0.2633 0 1.8394 -0.26472 0.43271 -0.06656
MET_10 -8.31526 0.60439 5.65952 -0.29926 0.01975 0.15756 2.98444 -3.02226 -0.02104 -0.16499 -2.26277 -0.05448 0 0 0 0 0 -0.04624 0.15327 2.52732 0 0.01201 0 0.60916 -0.24901 0.82194 -0.88594
VAL_11 -6.66917 0.68411 2.34837 -0.30513 0.16702 0.0678 1.81418 -2.19555 -0 -0 -0.98535 -0.0566 0 0 0 0 0 -0.02156 0.01066 0.05993 0 -0.27715 0 1.9342 -0.08225 0.75061 -2.75589
SER_12 -2.43591 0.0591 3.28295 -0.02454 0.00017 0.02376 1.14714 -1.55864 -0.00223 -0.01221 -0.93371 -0.12911 0 0 0 0 0 -0.04858 0.01334 0.54268 0 0.18858 0.60105 -0.77834 -0.06003 0.33837 0.21385
SER_13 -3.12953 0.24751 3.94035 -0.03153 0 0.07273 1.9101 -1.82174 -0 -0 -2.13743 -0.53416 0 0 -0.55316 0 0 0.01483 0.00174 0.88387 0 0.33379 0.60218 -0.77834 0.27332 0.35422 -0.35125
ILE_14 -5.96202 0.4655 2.89415 -0.48875 0.37292 0.10563 1.22083 -1.85636 -0.02104 -0.16499 -0.83401 0.33121 0 0 0 0 0 -0.08463 0.00015 0.40033 0 -0.32627 0 0.73287 0.09336 0.35556 -2.76555
GLN_15 -2.75327 0.13053 2.55584 -0.6475 0.09395 0.68943 0.82593 -1.37985 -0.0032 -0.01109 -1.21049 -0.57495 0 0 -0.55316 0 0 0.0086 0.04122 0 2.09398 -0.05136 0 -0.18838 -0.28228 0.25985 -0.9562
ILE_16 -6.16698 0.53079 1.6811 -0.59575 0.28693 0.11404 0.69343 -1.47399 -0.00057 -0.00854 -0.77669 0.25939 0 0 0 0 0 -0.03485 0.00766 0.952 0 -0.7765 0 0.73287 -0.35495 0.43433 -4.49629
ASN_17 -4.34633 0.41281 4.76119 -0.18326 0.02638 0.28049 2.41999 -2.25908 -0.0032 -0.01109 -3.34937 -0.60783 0 0 0 -1.0075 0 0.00597 0.01726 0 2.65876 -0.59243 0 -0.93687 -0.23877 0.57901 -2.37386
TRP_18 -10.822 1.18283 5.58875 -1.01432 0.17513 0.38287 2.35592 -3.17925 -0 -0 -1.21385 -0.38731 0 0 0 0 0 0.10442 0.00474 0 1.63167 -0.05855 0 1.6906 -0.19146 0.5203 -3.22949
SER_19 -2.01025 0.22566 2.30722 -0.03024 0.00047 0.04979 0.40958 -1.14786 -0.00057 -0.00854 -0.06549 -1.00476 0 0 0 0 0 -0.00077 0.01864 0.14901 0 -0.36148 0.60507 -0.77834 -0.45528 0.34633 -1.75183
VAL_20 -5.2203 0.64591 4.45242 -0.26882 0.1431 0.05182 2.37974 -2.4415 -0 -0 -1.29741 -0.19374 0 0 0 0 0 0.10336 0.00081 0.10737 0 -0.53019 0 1.9342 -0.12479 0.40818 0.15018
THR_21 -6.57546 0.50948 5.4234 -0.20811 0.1817 0.07537 3.17446 -2.76517 -0.01934 -0.11105 -2.62629 0.01179 0 0 0 0 0 -0.006 0.00493 0.07114 0 0.04803 2.30699 -1.0874 0.2252 0.53112 -0.83519
GLU_22 -5.75959 0.23182 7.52914 -0.17942 0.01341 0.21324 3.11825 -3.1102 -0.0446 -0.21955 -4.665 -0.50835 0 0 -0.52281 -1.19871 0 -0.08354 0.01033 0 3.56515 -0.25081 0 -2.7348 -0.21524 0.65705 -4.15423
SER_23 -2.18544 0.24839 2.81495 -0.02864 0.01163 0.02745 1.1546 -1.37086 -0 -0 -1.06927 0.09201 0 0 0 0 0 -0.03392 0.00289 0.53587 0 -0.12118 0.60134 -0.77834 -0.47879 0.57142 -0.00587
VAL_24 -4.43433 0.39818 1.82512 -0.29736 0.17952 0.06872 1.29145 -1.53798 -0.00161 -0.02179 -0.89949 -0.3481 0 0 0 0 0 0.01278 0.02872 0.21947 0 -0.52374 0 1.9342 -0.10033 0.23407 -1.97249
PHE_25 -9.03301 0.77159 3.89299 -0.64359 0.07463 0.32518 1.99273 -2.67388 -0.01934 -0.11105 -0.55536 0.32674 0 0 0 0 0 0.03445 0.00094 0 2.05152 -0.26048 0 1.0402 0.04928 1.38009 -1.35637
PRO_26 -3.72247 0.90646 2.29675 -0.0606 0 0.03983 0.29441 -0.69165 -0 -0 0.34163 0.56235 0 0 0 0 0 1.63743 0.01224 0.09276 0 0.09544 0 -2.4119 5.99259 2.97375 8.35904
PRO_27 -5.52992 1.86608 2.2686 -0.24518 0.30852 0.17338 0.3842 -0.91872 -0.00783 -0.11816 -0.16319 -0.61613 0 0 0 0 0 8.26872 0.06475 0.19179 0 -0.25197 0 -2.4119 6.21666 13.7736 23.2533
PHE_28 -7.60442 1.38072 0.75581 -0.44055 0.00508 -0.03726 0.8321 -1.48288 -0.0446 -0.21955 0.14109 -0.51978 0 0 0 0 0 0.26168 0.15563 0 1.75973 -0.33172 0 1.0402 0.44266 13.2234 9.31732
SER_29 -4.82366 1.03506 4.82854 -0.03112 0.00049 0.05734 3.2655 -2.31847 -0 -0 -2.00301 -0.95756 0 0 -0.42219 0 0 -0.02235 0.03475 0.09793 0 -0.21932 0.61747 -0.77834 0.48648 1.4884 0.33593
ARG_30 -6.0248 0.25302 6.50416 -0.73731 0.08953 0.52101 2.81696 -2.77308 -0 -0 -3.77271 0.68605 0 0 -0.52281 -1.19871 0 -0.03563 0.56783 1.96805 0 -0.12663 0 -1.2888 0.01578 0.56916 -2.4889
GLU_31 -4.81908 0.72383 6.07075 -0.21326 0.0193 0.28755 2.58935 -2.6692 -0 -0 -2.52281 -0.60045 0 0 -0.42219 -0.54895 0 -0.0317 0.04554 0 3.18887 -0.36487 0 -2.7348 -0.5375 0.53931 -2.00031
MET_32 -7.80656 0.52552 5.18818 -0.3388 0.08817 0.073 2.88157 -2.90098 -0.01392 -0.06968 -2.01428 -0.02157 0 0 0 0 0 -0.00353 0.01891 1.77515 0 0.08795 0 0.60916 -0.2274 0.65863 -1.49049
PHE_33 -9.98908 1.05307 4.61814 -1.08307 0.09645 0.43479 3.08138 -3.09872 -0 -0 -2.16325 0.01357 0 0 0 0 0 -0.00785 0.0073 0 1.92256 -0.34455 0 1.0402 0.08232 0.80813 -3.52862
ASP_34 -5.30659 0.15906 6.88816 -0.1114 0.01572 0.34564 3.05926 -3.16464 -0.00871 -0.06437 -4.11603 -0.25646 0 0 0 -0.41052 0 0.08029 0.04198 0 1.69781 0.20053 0 -2.3716 -0.12901 0.63047 -2.82043
ARG_35 -6.93525 0.49884 7.5148 -0.68592 0.12555 0.42352 3.22189 -3.42968 -0.0123 -0.08537 -3.21713 0.31549 0 0 0 -0.54895 0 0.02479 0.23771 1.47929 0 -0.07061 0 -1.2888 -0.2949 0.38365 -2.34337
PHE_36 -9.63171 1.31877 4.55147 -0.78238 0.0319 0.19294 2.64065 -2.83186 -0 -0 -1.70093 -0.09965 0 0 0 0 0 0.04909 0.0017 0 1.74624 -0.50592 0 1.0402 -0.06092 0.42307 -3.61732
ARG_37 -6.44263 0.30465 6.25166 -1.03004 0.19309 0.6762 2.1492 -2.8524 -0.00925 -0.07652 -2.60372 0.11797 0 0 0 -0.41052 0 -0.02244 0.22674 2.64013 0 -0.0675 0 -1.2888 -0.09712 0.49367 -1.84762
SER_38 -2.7472 0.08956 3.64045 -0.03194 9e-05 0.0228 1.65268 -1.62473 -0 -0 -2.06351 0.01855 0 0 0 0 0 -0.03605 0.00944 0.45924 0 0.32783 1.77227 -0.77834 -0.07783 0.51069 1.144
SER_39 -2.82367 0.31997 4.4975 -0.02611 0 0.02086 2.12614 -1.8768 -0.0123 -0.08537 -1.59059 0.02189 0 0 -0.50957 0 0 -0.01759 0.03172 0.47245 0 0.07673 0.60249 -0.77834 0.02808 0.86947 1.34695
PRO_40 -2.21941 0.49647 2.20638 -0.19628 0.00359 0.14063 0.60225 -0.87274 -0 -0 -0.57863 0.08261 0 0 0 0 0 0.06222 0.00161 0.40668 0 -0.94953 0 -2.4119 -0.3015 1.3434 -2.18416
PRO_41 -4.77439 0.44776 2.65286 -0.14095 0.00217 0.10268 0.51308 -1.02308 -0.00598 -0.10105 -0.30384 0.17627 0 0 0 0 0 -0.03221 0.02452 0.23575 0 -1.06787 0 -2.4119 -0.63808 1.14045 -5.20381
ASP_42 -4.78563 0.29476 6.88865 -0.23012 0.08042 0.73339 3.81672 -2.88217 -0.0004 -0.00675 -5.58194 -1.18886 0 0 -1.7035 0 0 -0.07297 0.01464 0 2.1702 -0.78094 0 -2.3716 -0.61618 0.56679 -5.65549
SER_43 -2.93316 0.08932 3.89729 -0.02999 0.00041 0.04979 1.68722 -1.76538 -0.00598 -0.10105 -1.80698 -1.03751 0 0 0 0 0 0.02228 0.00101 0.21805 0 -0.31061 0.60006 -0.77834 -0.5549 0.29233 -2.46614
GLU_44 -4.2637 0.33272 5.87141 -0.19454 0.02157 0.26001 2.51574 -2.569 -0.02288 -0.12262 -2.26518 -0.5832 0 0 -0.49648 0 0 0.22592 0.01506 0 3.10062 -0.15543 0 -2.7348 -0.33106 0.39044 -1.0054
TYR_45 -10.7151 1.38943 7.24224 -0.79323 0.02502 0.2363 3.25956 -3.8033 -0 -5e-05 -2.46398 -0.33016 0 0 -0.56886 0 0 0.01455 0.03996 0 1.71768 -0.43326 0.04136 1.2797 0.13867 0.423 -3.3005
ILE_46 -9.27733 0.87704 5.41106 -0.50516 0.37309 0.10133 3.00781 -3.41156 -0.01021 -0.0731 -2.45751 0.06771 0 0 0 0 0 -0.06096 0.06002 0.47352 0 -0.45536 0 0.73287 0.17738 0.54222 -4.42714
THR_47 -4.4157 0.23326 5.33524 -0.21197 0.19152 0.07811 2.47285 -2.51744 -0 -0 -2.95366 -0.13873 0 0 0 0 0 -0.01792 0.00214 0.07875 0 0.04413 2.27187 -1.0874 0.11281 0.53073 0.00858
ARG_48 -6.4108 0.38584 7.38959 -0.76014 0.08143 0.48661 2.56166 -3.31334 -0.02288 -0.12262 -2.95464 0.36689 0 0 0 0 0 0.01679 0.02742 1.45496 0 -0.08108 0 -1.2888 -0.1096 0.32991 -1.96279
ILE_49 -9.38022 1.39457 4.33945 -0.54186 0.53685 0.11194 3.31111 -3.11216 -0 -0 -2.82454 -0.00439 0 0 0 0 0 -0.04342 0.06494 0.53846 0 -0.45998 0 0.73287 -0.14955 0.4851 -5.00083
VAL_50 -7.20442 0.52428 3.50132 -0.31099 0.19914 0.07187 2.64709 -2.70281 -0 -0 -2.6964 -0.21383 0 0 0 0 0 -0.0113 0.01513 0.09543 0 -0.24559 0 1.9342 -0.06929 0.4492 -4.01696
SER_51 -4.27949 0.19739 4.98957 -0.02644 0 0.06154 2.50405 -2.40221 -0.01021 -0.0731 -2.20132 -0.61432 0 0 0 0 0 0.04698 9e-05 0.63662 0 0.35017 0.6005 -0.77834 0.06242 0.18997 -0.74611
ARG_52 -6.12224 0.31017 6.68114 -0.44995 0.0509 0.22689 2.86501 -3.08629 -0 -0 -2.3229 0.35529 0 0 0 0 0 0.00151 0.10252 2.06927 0 -0.12433 0 -1.2888 -0.10061 0.17183 -0.66057
CYS_53 -8.72515 0.67339 5.99742 -0.0475 0 0.01622 2.97009 -3.02312 -0 -0 -3.3471 -0.03418 0 0 0 0 0 0.01226 0.00171 0.28204 0 0.26213 0 3.6196 -0.09494 0.2434 -1.19372
LEU_54 -7.25403 0.59828 4.93581 -0.63568 0.37501 0.25746 2.65723 -2.76434 -0 -0 -2.35915 -0.18168 0 0 0 0 0 0.01643 0.20199 1.36906 0 -0.21082 0 0.18072 0.13205 0.32137 -2.3603
ILE_55 -5.97387 0.26871 5.93413 -0.49907 0.34033 0.10134 2.72974 -2.97917 -0 -0 -2.09578 0.03537 0 0 0 0 0 -0.04755 0.05989 0.48607 0 -0.4278 0 0.73287 0.03987 0.3818 -0.91315
ASN_56 -5.87193 0.25033 6.74328 -0.17345 0.01183 0.25149 2.72565 -3.14086 -8e-05 -0.00027 -2.93262 -0.34082 0 0 0 0 0 0.02963 0.0208 0 1.42767 0.46687 0 -0.93687 0.13307 0.32109 -1.01518
SER_57 -7.08936 0.49315 7.3539 -0.02806 0 0.06512 3.37705 -3.29374 -0 -0 -2.91615 -0.72696 0 0 0 0 0 -0.00226 0.0714 0.54774 0 0.36084 0.6001 -0.77834 0.32832 0.23599 -1.40126
GLN_58 -6.17877 0.37183 5.26933 -0.39693 0.0707 0.25001 2.57658 -2.69471 -0 -0 -2.27315 -0.65907 0 0 0 0 0 -0.02129 0.05033 0 3.42913 0.00925 0 -0.18838 0.18954 0.26245 0.06686
GLU_59 -5.00052 0.16607 5.8812 -0.20946 0.02085 0.27868 2.38827 -2.7291 -0 -0 -2.30702 -0.57874 0 0 0 0 0 0.06961 0.03634 0 3.02166 -0.24921 0 -2.7348 -0.32639 0.28153 -1.99102
LYS_60 -4.92755 0.22891 6.98073 -0.29618 0.02301 0.12896 3.50767 -2.99812 -0 -0 -4.69527 -0.0398 0 0 0 -0.89574 0 0.08917 0.03275 1.74367 0 0.00142 0 -1.5107 -0.47204 0.25504 -2.84408
LEU_61 -8.21536 0.7997 5.59419 -0.45829 0.1592 0.10019 3.38164 -3.31803 -0.01921 -0.11371 -2.35427 0.21746 0 0 0 0 0 -0.02954 0.21861 0.47407 0 -0.24802 0 0.18072 -0.31687 0.52164 -3.42587
ILE_62 -6.78219 0.69138 4.74285 -0.66422 0.50229 0.15257 2.5212 -2.80202 -0.0003 -0.00604 -3.02334 0.25538 0 0 0 0 0 -0.03099 0.00992 0.5584 0 -0.38956 0 0.73287 -0.11924 0.74767 -2.90338
ASN_63 -3.52674 0.12651 3.83767 -0.19072 0.04681 0.28944 1.43154 -1.96422 -0 -0 -1.19506 -0.2593 0 0 0 0 0 -0.04707 0.00376 0 1.56401 0.24305 0 -0.93687 0.08176 0.67016 0.17472
SER_64 -3.47669 0.14065 4.29101 -0.02574 0.00189 0.02536 1.91547 -2.06184 -0.0011 -0.02598 -2.89484 -0.01687 0 0 -0.48273 0 0 0.01475 0.01117 0.59822 0 -0.04956 0.60138 -0.77834 0.06597 0.51099 -1.63683
SER_65 -5.1003 0.37903 5.01791 -0.02939 0.01243 0.02773 2.66389 -2.4357 -0.00993 -0.09569 -2.05412 -0.02194 0 0 -1.13431 0 0 -0.03394 0.01477 0.54491 0 -0.11219 0.6212 -0.77834 -0.24863 9.38784 6.61521
PHE_66 -8.59014 0.61763 4.78107 -0.6543 0.0748 0.42831 2.07663 -2.84972 -0.03003 -0.22363 0.37641 0.43365 0 0 0 0 0 0.10755 0.13418 0 2.12898 0.34803 0 1.0402 0.30209 14.6681 15.1698
PHE_67 -6.25505 0.72115 2.45924 -0.53826 0.08728 0.23863 1.25013 -1.92593 -0.01921 -0.11371 -1.82427 -0.16401 0 0 0 0 0 -0.08539 0.19496 0 2.13609 0.02925 0 1.0402 0.35261 6.02371 3.6074
ALA_68 -2.37201 0.50792 1.48652 -0.02175 0 0 0.39797 -1.02175 -0.0003 -0.00604 0.02222 -0.41255 0 0 0 0 0 0.01211 0 0 0 -0.51797 0 1.8394 -0.18153 0.78716 0.51938
GLU_69 -1.16711 0.42225 0.63049 -0.21869 0.03663 0.32577 0.07027 -0.41162 -0 -0 0.63057 -0.56534 0 0 0 0 0 -0.04045 0.00283 0 2.88928 -0.1822 0 -2.7348 0.00953 0.3849 0.08231
GLY_70 -1.06092 0.06096 1.18281 -0.00011 0 0 0.19773 -0.62032 -0 -0 -0.12298 -0.30007 0 0 0 0 0 -0.03932 0 0 0 0.40684 0 0.83697 1.18609 0.26869 1.99638
ASN_71 -4.02352 0.13595 3.23241 -0.18346 0.02061 0.2743 0.66132 -1.53568 -0.0209 -0.16494 -0.34035 -0.48667 0 0 0 0 0 0.16995 0.00413 0 2.6575 -0.33564 0 -0.93687 1.10557 0.26249 0.49618
ASP_72 -4.67236 0.57035 6.35397 -0.15838 0.00487 0.47644 3.45092 -2.82302 -0.00695 -0.05781 -4.33694 -0.93545 0 0 -1.03272 0 0 -0.00687 0.03057 0 3.46511 0.03455 0 -2.3716 -0.23489 0.43154 -1.81866
LYS_73 -4.33369 0.49081 4.44136 -0.41465 0.05717 0.2334 1.83039 -2.04135 -0 -0 -1.34508 -0.16837 0 0 0 0 0 -0.0342 0.00324 1.65798 0 -0.06373 0 -1.5107 -0.0776 0.33926 -0.93576
ALA_74 -3.52798 0.32999 4.03509 -0.02326 0 0 2.28855 -2.04152 -0 -0 -3.25209 -0.35854 0 0 -1.03272 0 0 -0.05608 0 0 0 -0.35727 0 1.8394 -0.23392 0.20649 -2.18386
LEU_75 -5.75607 0.3254 5.22706 -0.48819 0.21049 0.11634 2.92174 -2.62825 -0 -0 -1.6546 0.16709 0 0 0 0 0 0.01559 0.02038 0.31012 0 -0.27697 0 0.18072 -0.39248 0.29033 -1.41129
ARG_76 -11.1243 1.04482 9.81546 -0.64182 0.10699 0.37125 4.78615 -4.718 -0.02338 -0.15467 -4.86503 0.4472 0 0 -1.63778 0 0 0.042 0.25104 2.44706 0 -0.0163 0 -1.2888 -0.15408 0.6099 -4.70228
PHE_77 -8.28326 0.76574 4.39797 -0.56619 0.01476 0.22169 2.5939 -2.77036 -0.02118 -0.17081 -2.36788 -0.05392 0 0 0 0 0 0.00731 0.44947 0 2.67437 0.00905 0 1.0402 -0.13646 0.68648 -1.50911
SER_78 -4.30593 0.21569 5.36515 -0.03105 3e-05 0.02169 2.82367 -2.61276 -0 -0 -2.57329 -0.02896 0 0 0 0 0 0.01664 0.00019 0.49358 0 0.30984 1.79051 -0.77834 -0.03493 0.34504 1.01678
LYS_79 -6.30491 0.3094 6.17209 -0.52213 0.12543 0.38586 2.44115 -2.79237 -0.02855 -0.18612 -2.79337 0.03498 0 0 0 0 0 0.01004 0.04053 2.66424 0 0.02167 0 -1.5107 -0.17095 0.33329 -1.77044
ASN_80 -8.51744 0.93315 7.58998 -0.30542 0.00695 0.60281 4.16354 -3.88366 -0.01297 -0.12779 -4.27747 -0.17979 0 0 -0.87744 -0.4616 0 -0.01519 0.01667 0 2.55194 0.60007 0 -0.93687 0.10277 0.46743 -2.56032
ALA_81 -5.48177 0.48536 4.4822 -0.02174 0 0 2.52971 -2.87478 -0 -0 -2.6962 -0.36117 0 0 0 0 0 0.03551 0 0 0 -0.27024 0 1.8394 0.06602 0.47424 -1.79347
GLU_82 -4.90348 0.28592 5.99598 -0.21393 0.03038 0.29992 2.65597 -2.75615 -0.01947 -0.16224 -2.23625 -0.5946 0 0 0 0 0 -0.01973 0.01174 0 3.03529 -0.17904 0 -2.7348 -0.42396 0.31381 -1.61464
GLU_83 -5.31831 0.18941 6.12845 -0.43819 0.0543 0.84879 2.56497 -2.82188 -0.00908 -0.02391 -3.09689 -0.45448 0 0 0 0 0 0.02201 0.01612 0 3.26541 -0.30252 0 -2.7348 -0.44642 0.18389 -2.37313
CYS_84 -8.30739 0.9307 4.90326 -0.0482 0 0.01621 3.02183 -2.80818 -0 -0 -3.24092 -0.07034 0 0 0 0 0 0.0981 0.00889 0.28398 0 0.30611 0 3.6196 -0.1465 0.23077 -1.20209
SER_85 -5.35137 0.36824 6.08805 -0.02847 0 0.06551 3.33512 -2.90076 -0 -0 -2.85618 -0.50957 0 0 0 -0.78749 0 0.09244 0.03086 0.82383 0 0.31982 0.61421 -0.77834 0.13753 0.27912 -1.05746
LEU_86 -6.00075 0.33648 6.47336 -0.47336 0.21489 0.11286 2.65766 -3.13212 -0.01922 -0.1604 -2.19923 0.20771 0 0 0 0 0 0.11081 0.01837 0.31426 0 -0.28295 0 0.18072 -0.12813 0.30466 -1.46437
ALA_87 -6.18645 0.62553 4.77415 -0.02241 0 0 2.86898 -3.10846 -0 -0 -2.32955 -0.38206 0 0 0 0 0 0.32433 0 0 0 -0.30753 0 1.8394 -0.44466 0.33325 -2.01549
VAL_88 -8.73903 1.2798 4.1523 -0.32262 0.29273 0.07305 3.35378 -3.20913 -0 -0 -2.00647 -0.13056 0 0 0 0 0 0.00814 0.11237 0.09346 0 -0.29064 0 1.9342 -0.34238 0.51214 -3.22884
GLU_89 -4.7534 0.25761 5.43296 -0.21128 0.02384 0.28519 2.16916 -2.59988 -0.01922 -0.1604 -1.25997 -0.60256 0 0 0 0 0 0.19671 0.00952 0 3.05079 -0.25069 0 -2.7348 -0.36779 0.57508 -0.95914
ARG_90 -5.41603 0.49869 6.02907 -0.71669 0.08646 0.45865 2.19623 -2.98677 -0.00047 -0.00175 -1.63721 0.28416 0 0 0 0 0 -0.02363 0.01388 1.45473 0 -0.07956 0 -1.2888 -0.48031 0.51725 -1.0921
ALA_91 -4.22789 0.47298 2.76578 -0.02374 0 0 2.16746 -1.97254 -0 -0 -0.76598 -0.35792 0 0 0 0 0 -0.07387 0 0 0 -0.39464 0 1.8394 -0.47762 0.56928 -0.47931
LEU_92 -6.92241 0.93285 2.75866 -0.52584 0.24771 0.15697 1.69716 -1.9456 -0 -0 -1.72059 0.11585 0 0 0 0 0 -0.06532 0.04608 0.0869 0 -0.12396 0 0.18072 -0.57699 0.57728 -5.08054
ASN_93 -5.11849 0.88492 5.03458 -0.12756 0.00273 0.16585 2.16367 -2.5326 -0.00096 -0.01074 -0.95182 -0.28813 0 0 0 -0.67082 0 0.78459 0.85841 0 2.09481 -0.14487 0 -0.93687 -0.21355 1.71021 2.70334
GLN_94 -4.32702 0.97199 3.25009 -0.24551 0.03825 0.18595 1.23074 -1.77251 -0.0035 -0.05325 0.15531 -0.45613 0 0 0 0 0 0.16883 0.01643 0 2.72785 0.28441 0 -0.18838 0.92067 10.8641 13.7683
TYR_95 -8.23881 0.64078 4.52886 -0.62695 0.03369 0.35284 2.08075 -2.82561 -0.02022 -0.14868 -1.47573 0.19705 0 0 -0.32553 0 0 0.36804 0.0041 0 1.75571 -0.26751 0.13544 1.2797 2.08282 14.9891 14.5199
ARG_96 -3.69893 0.56671 5.0099 -0.88157 0.1245 0.63433 2.55392 -2.16137 -0 -0 -2.37541 0.3544 0 0 0 -1.30832 0 0.01789 0.16988 1.48392 0 -0.15668 0 -1.2888 0.96857 5.93814 5.9511
ALA_97 -2.37943 0.18017 1.79808 -0.02582 0.00098 0 0.42269 -1.10425 -0 -0 0.18361 -0.39072 0 0 0 0 0 -0.07242 0 0 0 -0.09152 0 1.8394 -0.64123 0.63262 0.35215
GLU_98 -4.50245 0.36322 4.94168 -0.23598 0.04989 0.41566 2.88094 -2.33186 -0.02011 -0.14811 -3.0327 -0.52132 0 0 0 0 0 0.26868 0.03298 0 3.24913 0.14732 0 -2.7348 0.05668 0.4931 -0.62806
ASP_99 -2.86296 0.06584 3.16341 -0.29787 0.09096 1.00633 0.47122 -1.44463 -0.00884 -0.0897 0.4349 -2.599 0 0 0 0 0 0.07506 0.13989 0 3.62042 -0.48828 0 -2.3716 0.66305 0.58089 0.14907
ASN_100 -4.53249 0.7492 4.85989 -0.30826 0.10532 0.54161 1.8517 -2.17398 -0 -0 -1.28669 -1.15965 0 0 0 0 0 0.12526 0.02764 0 1.79396 -0.42482 0 -0.93687 0.74265 0.75918 0.73365
LEU_101 -6.64463 0.79642 4.44618 -0.4271 0.19106 0.07198 3.00414 -2.50455 -0.00041 -0.00185 -1.41907 0.24778 0 0 0 0 0 0.62339 0.02849 0.35834 0 0.31496 0 0.18072 2.04045 0.92013 2.22643
ARG_102 -3.13187 0.13292 3.02831 -0.58848 0.07661 0.39767 0.17687 -1.27764 -0 -0 -0.03588 0.20434 0 0 0 0 0 0.06654 0.1515 1.4911 0 -0.10271 0 -1.2888 3.07733 1.5428 3.92061
ASP_103 -3.70386 0.42908 5.89059 -0.20137 0.07556 0.63839 3.51599 -2.52382 -0.01544 -0.08808 -4.23871 -1.49848 0 0 -0.66342 -0.95444 0 0.00853 0.07494 0 2.14814 -0.67759 0 -2.3716 1.74926 1.2009 -1.20542
LEU_104 -6.64677 1.28477 4.05381 -0.48151 0.18955 0.13423 2.68529 -2.54574 -0.0196 -0.13074 -1.6387 0.12484 0 0 -0.86457 0 0 -0.01043 0.07113 0.15354 0 -0.07076 0 0.18072 0.03699 0.52185 -2.97209
ASN_105 -2.56433 0.28568 4.27719 -0.22016 0.00691 0.30959 2.01183 -1.83576 -0.02796 -0.22178 -2.95581 -0.33979 0 0 -0.66342 -0.95444 0 -0.08073 0.0571 0 3.07833 0.05432 0 -0.93687 -0.21628 0.5159 -0.42047
ASP_106 -2.35861 0.32212 3.53505 -0.12384 0.03346 0.39039 0.95582 -1.5011 -0.03079 -0.16289 -0.65893 -0.26743 0 0 0 0 0 -0.08239 0.0108 0 2.57883 -0.38966 0 -2.3716 -0.46678 0.43759 -0.14997
HIS_D_107 -6.32259 1.31723 4.93138 -0.61894 0.05277 0.75821 2.41003 -2.51257 -0 -0 -1.84062 -0.4035 0 0 -0.76675 0 0 -0.03725 0.0009 0 3.07409 -0.14185 0 -0.45461 -0.62832 1.13681 -0.0456
SER_108 -2.21848 0.15766 3.38908 -0.01405 0 0.02911 1.45017 -1.49719 -0.0196 -0.13074 -1.94051 -0.94479 0 0 -0.76675 0 0 0.00443 0.00248 0.16708 0 0.22411 0.60645 -0.77834 0.72351 0.89475 -0.66161
SER_109 -3.96721 0.35229 3.6228 -0.03045 0 0.06881 1.35938 -1.67088 -0 -0 -0.596 -0.4625 0 0 0 0 0 0.00537 0.00088 0.18207 0 -0.42936 0.67213 -0.77834 0.64497 0.1883 -0.83775
THR_110 -4.72101 0.2368 4.49062 -0.10893 0.0453 0.05867 1.8112 -2.06026 -0.00256 -0.00706 -1.6857 -1.2157 0 0 0 -0.24907 0 0.1032 0.00701 0.24372 0 -0.63813 2.34112 -1.0874 -0.35258 0.34055 -2.45021
ILE_111 -8.3866 0.7001 3.0969 -0.46974 0.31526 0.09874 2.54309 -2.28321 -0 -0 -1.02666 -0.01245 0 0 0 0 0 -0.03435 0.07129 0.36933 0 -0.7309 0 0.73287 -0.31426 0.60725 -4.72335
GLN_112 -5.7822 0.39125 3.91765 -0.27057 0.02908 0.19266 1.95434 -2.07932 -0.00305 -0.00995 -2.19002 -0.34175 0 0 -0.44949 -0.40813 0 -0.02691 0.13504 0 3.18655 -0.24969 0 -0.18838 -0.45686 0.76148 -1.88828
LEU_113 -7.06946 1.34944 0.78591 -0.48478 0.45487 0.09078 1.00258 -1.54577 -0 -0 -0.02289 0.23202 0 0 0 0 0 0.19237 0.12296 0.80677 0 -0.25926 0 0.18072 -0.30764 1.17239 -3.29898
PRO_114 -6.30344 1.16086 2.73133 -0.19911 0.01995 0.14716 1.49941 -1.27253 -0 -0 -2.24856 -0.02637 0 0 0 0 0 -0.0114 0.04268 0.5038 0 -0.9048 0 -2.4119 -0.30449 1.43045 -6.14697
PRO_115 -6.72283 1.27696 3.68763 -0.18268 0.04253 0.13119 1.3862 -1.60181 -0.00275 -0.03295 -1.05137 -0.05506 0 0 0 0 0 0.00648 0.00504 0.31039 0 -0.40278 0 -2.4119 0.61946 1.3911 -3.60715
TRP_116 -12.2701 1.42559 3.38888 -0.68049 0.12697 0.35267 2.13902 -2.9612 -0.00904 -0.05926 -2.06652 -0.28871 0 0 0 0 0 0.12103 0.17912 0 3.36223 -0.02619 0 1.6906 2.52933 1.43005 -1.61599
LEU_117 -8.95111 1.31525 3.30682 -0.52093 0.26881 0.14424 2.8951 -2.61551 -0 -0 -3.70477 0.05157 0 0 0 0 0 0.01199 0.60221 0.68166 0 0.00477 0 0.18072 1.91563 1.22316 -3.19039
SER_118 -4.93337 1.0837 3.61538 -0.02626 0 0.06128 1.86613 -1.76476 -0.0304 -0.16476 -1.34506 -0.39695 0 0 0 0 0 0.01248 0.03701 0.17668 0 -0.41712 0.60012 -0.77834 -0.08791 0.70776 -1.7844
TYR_119 -7.85146 0.89942 4.69491 -0.78469 0.07473 0.12659 1.78718 -2.92319 -0.03724 -0.19513 -0.98188 -0.46524 0 0 0 0 0 -0.04688 0.21928 0 2.52197 -0.06986 0.00182 1.2797 -0.2236 0.47182 -1.50176
HIS_D_120 -7.50719 1.26962 5.7875 -0.39605 0.01179 0.30051 1.49627 -3.09522 -0.01185 -0.04565 -1.40572 -0.26965 0 0 0 -0.30345 0 -0.01681 0.51985 0 1.51053 -0.04957 0 -0.45461 -0.15264 1.06207 -1.75026
ASP_121 -3.44736 0.48682 5.56917 -0.12454 0.04445 0.39628 1.79562 -2.37854 -0 -0 -4.80979 -0.69213 0 0 0 -0.30345 0 -0.05689 0.01197 0 2.72525 -0.59178 0 -2.3716 -0.48327 0.86836 -3.36142
VAL_122 -4.45332 0.83927 1.86034 -0.36111 0.19944 0.08712 0.30517 -1.37056 -0.02607 -0.1593 0.07546 0.01837 0 0 0 0 0 -0.04951 0.00404 0.92629 0 -0.05171 0 1.9342 -0.3745 0.49622 -0.10018
ASP_123 -2.27642 0.59946 3.06349 -0.1451 0.03915 0.52489 0.81661 -1.43046 -0.01535 -0.08638 -1.42274 -2.44764 0 0 0 0 0 0.20884 0.16582 0 3.52742 -0.22859 0 -2.3716 1.24657 0.88517 0.65315
GLY_124 -1.3601 0.47515 1.98431 -9e-05 0 0 0.598 -0.88049 -0.039 -0.15881 -0.89016 -0.29773 0 0 0 0 0 -0.12793 0 0 0 0.52674 0 0.83697 2.18824 0.62855 3.48365
LYS_125 -1.62425 0.31033 3.20631 -0.41972 0.11057 0.33171 0.88484 -1.24212 -0.0146 -0.11368 -2.76601 0.08581 0 0 0 0 0 -0.11043 0.24189 1.7641 0 -0.11788 0 -1.5107 0.65074 0.27217 -0.06093
ASP_126 -4.44763 0.28801 6.08484 -0.19716 0.09848 0.63265 1.76731 -2.5982 -0.04611 -0.19494 -2.60286 -1.66327 0 0 -0.55835 -0.43606 0 -0.00516 0.06074 0 2.09641 -0.74123 0 -2.3716 0.04354 0.35141 -4.43917
LEU_127 -6.1614 0.88884 1.78662 -0.52527 0.32865 0.14865 0.98899 -1.38531 -0 -0 -1.30842 0.13984 0 0 0 0 0 -0.06203 0.10917 0.10835 0 -0.1508 0 0.18072 -0.07714 0.37656 -4.61398
CYS_128 -4.89858 0.9729 4.6274 -0.06192 0.02505 0.02532 2.16664 -2.16108 -0 -0 -2.77138 -0.89751 0 0 -0.55835 0 0 0.16408 0.02406 0.80832 0 -0.33066 0 3.6196 0.09937 1.12569 1.97895
PRO_129 -3.70157 0.48891 1.98402 -0.08477 4e-05 0.05261 0.50055 -0.97869 -0 -0 0.1199 0.68097 0 0 0 0 0 0.05972 0.00669 0.54653 0 -0.26853 0 -2.4119 0.15248 1.28452 -1.56852
LEU_130 -2.41237 0.27089 1.94095 -0.49277 0.16207 0.15423 0.45693 -1.01293 -0.02351 -0.11877 0.42508 -0.05048 0 0 0 0 0 0.19916 0.02799 0.55571 0 0.42026 0 0.18072 0.27793 0.48616 1.44724
GLN_131 -7.04994 0.70406 5.45387 -0.73394 0.30971 0.76154 3.56192 -2.64327 -0 -0 -3.18891 -0.42447 0 0 -1.79399 0 0 -0.01214 0.0018 0 2.52379 -0.22098 0 -0.18838 0.47952 0.67921 -1.78059
GLY_132 -1.60486 0.13624 1.68299 -0.00028 0 0 0.22305 -0.90125 -0.02351 -0.11877 0.12877 -0.18818 0 0 0 0 0 -0.05951 0 0 0 -0.27453 0 0.83697 -0.0533 0.55162 0.33544
LEU_133 -4.65422 0.6347 1.47403 -0.47816 0.15488 0.15306 1.22494 -1.38793 -0 -0 -0.57633 -0.07575 0 0 0 0 0 0.06051 0.34295 1.04664 0 0.08687 0 0.18072 0.73941 0.30592 -0.76778
ASP_134 -4.19166 0.50632 5.27739 -0.1367 0.02476 0.42768 2.04443 -2.31501 -0.01694 -0.06123 -4.17211 -0.49714 0 0 0 0 0 0.12714 0.24532 0 3.2932 -0.52907 0 -2.3716 0.8564 0.58317 -0.90567
VAL_135 -6.36618 0.86396 1.96883 -0.27341 0.20038 0.05623 1.45222 -1.85199 -0 -0 -1.66374 -0.28903 0 0 -0.67286 0 0 -0.05252 0.11872 0.22475 0 -0.75918 0 1.9342 -0.0982 0.53848 -4.66934
ARG_136 -5.68266 0.51354 5.46752 -0.62405 0.07698 0.38371 2.15982 -2.70034 -0.01455 -0.04942 -1.9586 0.66171 0 0 -0.80733 0 0 0.00885 0.25582 2.41121 0 -0.10246 0 -1.2888 -0.25953 0.57316 -0.97541
GLY_137 -2.19523 0.12746 2.52241 -0.00031 0 0 1.26347 -1.17714 -0.0069 -0.05679 -1.06192 -0.17711 0 0 -0.86098 0 0 -0.06323 0 0 0 -1.52437 0 0.83697 0.09733 0.42519 -1.85115
ASP_138 -1.44992 0.04286 1.72472 -0.23435 0.09215 0.792 0.46549 -0.78075 -0 -0 -0.45018 -3.68096 0 0 0 0 0 -0.05978 0.30958 0 2.69985 -0.3933 0 -2.3716 -0.20239 0.32039 -3.17619
HIS_139 -6.264 0.83868 6.64792 -0.47914 0.02407 0.37559 3.31342 -2.98116 -0 -0 -2.89695 -0.80664 0 0 -1.16372 0 0 -0.01475 0.01284 0 1.49486 -0.06964 0 -0.45461 -0.69337 1.22826 -1.88837
PRO_140 -6.21703 0.80818 2.91901 -0.08283 0 0.05053 1.5632 -1.61803 -0 -0 -0.88929 0.69687 0 0 0 0 0 -0.15945 0.02724 0.62652 0 -0.40403 0 -2.4119 -0.53574 1.37368 -4.25306
MET_141 -9.00539 1.63256 4.93166 -0.73473 0.29582 0.32842 2.83375 -2.72946 -0 -0 -2.84272 -0.30072 0 0 -1.16372 0 0 0.46983 0.07628 2.2072 0 0.09879 0 0.60916 -0.23812 0.79993 -2.73146
CYS_142 -7.52821 0.60031 5.7126 -0.03812 0 0.01579 2.78951 -2.90312 -0 -0 -2.549 -0.33098 0 0 0 0 0 0.00747 0.03761 0.32492 0 0.36644 0 3.6196 0.01455 0.73823 0.87761
ASN_143 -6.08611 0.2829 6.5483 -0.17619 0.03557 0.25812 2.54819 -3.20761 -0.0069 -0.05679 -1.91556 -0.25809 0 0 0 0 0 0.10373 0.01939 0 1.50333 0.56777 0 -0.93687 0.279 0.48966 -0.00816
LEU_144 -7.84075 0.55961 4.02818 -0.69431 0.21507 0.26846 2.55516 -2.62172 -0 -0 -1.91433 0.10371 0 0 0 0 0 -0.00789 0.00759 0.90861 0 -0.23854 0 0.18072 0.13223 0.29199 -4.06622
TRP_145 -9.93879 1.13509 4.38355 -1.21229 0.10223 0.48687 3.14579 -3.36519 -0.01015 -0.06323 -2.51892 -0.33143 0 0 0 0 0 0.07494 0.03079 0 2.69027 -0.11102 0 1.6906 -0.19321 0.83888 -3.16523
ARG_146 -9.58686 0.76092 10.0293 -0.60286 0.08856 0.36416 4.88133 -4.80772 -0 -0 -6.31311 0.2449 0 0 -1.53383 0 0 0.16618 0.22117 1.91621 0 -0.13774 0 -1.2888 -0.29171 1.13733 -4.7526
GLU_147 -7.01756 0.51493 7.88138 -0.66989 0.12641 1.25816 3.30543 -3.49678 -0 -0 -4.19317 -0.53364 0 0 -0.85156 0 0 0.01145 0.17649 0 3.513 -0.26823 0 -2.7348 -0.45129 0.68962 -2.74005
VAL_148 -8.33875 1.34701 2.8574 -0.32037 0.33821 0.07263 2.69739 -2.81799 -0 -0 -1.89226 -0.10169 0 0 -0.6342 0 0 -0.03888 6e-05 0.06172 0 -0.29913 0 1.9342 -0.31742 0.57739 -4.87468
VAL_149 -6.45647 0.58561 3.78784 -0.30546 0.20128 0.06981 2.43168 -2.63927 -0 -0 -2.17981 -0.18062 0 0 0 0 0 -0.06424 0.03214 0.10759 0 -0.29238 0 1.9342 -0.12416 0.45197 -2.6403
THR_150 -5.0763 0.53156 5.55846 -0.20212 0.12843 0.07322 2.78716 -2.68685 -0.03199 -0.20104 -2.81655 -0.05738 0 0 0 0 0 -0.03385 0.0063 0.1029 0 0.09915 2.27179 -1.0874 -0.01132 0.36964 -0.27619
SER_151 -4.54388 0.54569 4.50792 -0.04207 0.00082 0.05965 2.22189 -2.28221 -0.02424 -0.18579 -2.1126 -0.55027 0 0 -0.6342 0 0 -0.11855 0.28093 0.15309 0 -0.31512 1.9719 -0.77834 -0.17105 0.51979 -1.49664
ALA_152 -2.86051 0.2778 1.9592 -0.02839 0.00813 0 1.51945 -1.45009 -0 -0 -0.6614 -0.44977 0 0 0 0 0 -0.0496 0 0 0 0.49431 0 1.8394 0.05148 0.38985 1.03987
ASN_153 -5.13391 0.41461 4.51229 -0.21511 0.00198 0.30876 2.19571 -2.40425 -0.02184 -0.13781 -1.57612 -0.48287 0 0 -0.77017 0 0 0.01527 0.09124 0 2.81394 0.16052 0 -0.93687 0.23935 0.31393 -0.61133
LEU_154 -6.6167 0.86311 3.5411 -0.64843 0.47594 0.14685 1.40211 -1.96065 -0 -0 -0.34125 0.29458 0 0 -1.02382 0 0 0.33818 0.36493 1.60425 0 -0.34931 0 0.18072 -0.19136 0.71005 -1.20971
GLU_155 -1.98969 0.35584 2.2011 -0.66358 0.14134 1.26001 0.12127 -0.85347 -0.00707 -0.07421 0.66319 -0.32374 0 0 0 0 0 0.34786 0.07526 0 3.39875 -0.11165 0 -2.7348 -0.06828 3.77862 5.51675
GLU_156 -5.34959 0.76216 6.05963 -0.25906 0.10334 0.43364 2.30477 -2.48237 -0.00803 -0.07705 -3.26898 -0.5005 0 0 0 -1.10695 0 0.36244 0.06074 0 2.71998 0.35992 0 -2.7348 0.51839 4.4096 2.3073
ILE_157 -8.69241 1.08609 5.50827 -0.58203 0.34429 0.16987 2.62245 -3.16379 -0 -0 -1.51141 0.15719 0 0 0 0 0 -0.06159 0.2063 1.39572 0 0.139 0 0.73287 0.30171 1.48652 0.13905
GLU_158 -4.58402 0.53425 5.35864 -0.45642 0.22033 1.41722 1.89492 -2.56932 -0.02223 -0.12198 -1.31685 -3.02584 0 0 0 0 0 -0.06401 0.05774 0 3.95865 -0.33385 0 -2.7348 -0.48557 0.55809 -1.71505
ARG_159 -5.21733 0.2388 7.46611 -0.89257 0.17473 0.55461 3.08736 -3.0785 -0.02128 -0.11915 -4.001 0.20227 0 0 0 -1.10695 0 -0.00274 0.02215 2.70624 0 0.01094 0 -1.2888 -0.3585 0.44482 -1.17881
MET_160 -7.10131 0.60489 4.89166 -0.78503 0.29562 0.34496 2.30997 -2.67631 -0 -0 -1.73422 -0.2464 0 0 0 0 0 -0.00658 0.08442 2.88262 0 0.03356 0 0.60916 0.0331 0.57608 0.11618
HIS_161 -7.07276 0.32519 6.42017 -0.3711 0.01459 0.42694 2.83562 -3.37049 -0 -0 -3.30757 -0.33476 0 0 0 -0.43606 0 0.05041 0.08124 0 2.46277 0.05222 0 -0.45461 -0.05958 0.5765 -2.16127
ASP_162 -4.01502 0.2065 5.20556 -0.10818 0.01108 0.33069 2.41254 -2.59862 -0 -0 -1.74714 -0.25871 0 0 0 0 0 0.03027 0.02365 0 1.75731 0.1498 0 -2.3716 -0.23253 0.40608 -0.79833
ASP_163 -4.71275 0.23474 6.30944 -0.10107 0.00398 0.3019 2.89727 -2.94141 -0 -0 -2.88896 -0.33545 0 0 0 0 0 0.01173 0.01662 0 1.75401 0.24487 0 -2.3716 -0.22647 0.36083 -1.44234
ALA_164 -5.16587 0.49787 5.2753 -0.02232 0 0 2.93218 -2.94882 -0.01192 -0.09119 -2.65259 -0.36256 0 0 0 0 0 -0.02736 0 0 0 -0.27103 0 1.8394 -0.34092 0.35748 -0.99234
ALA_165 -3.64844 0.24958 3.60204 -0.02281 0 0 1.80779 -2.13027 -0 -0 -1.33069 -0.3918 0 0 0 0 0 0.12271 0 0 0 -0.37404 0 1.8394 -0.52631 0.24258 -0.56026
ALA_166 -4.30524 0.32924 4.30235 -0.02008 0 0 3.14112 -2.47661 -0.00224 -0.01301 -3.03669 -0.34459 0 0 0 0 0 -0.03603 0 0 0 0.11006 0 1.8394 -0.20338 0.24235 -0.47334
GLU_167 -5.76006 0.5893 6.05035 -0.22826 0.04993 0.33693 3.23917 -3.06146 -0.01192 -0.09119 -2.47254 -0.638 0 0 0 0 0 -0.05444 0.04958 0 3.03778 -0.3199 0 -2.7348 -0.2623 0.35243 -1.92939
LEU_168 -4.40054 0.71562 3.35931 -0.49852 0.26382 0.1416 1.25297 -1.92831 -0 -0 -1.77378 0.18033 0 0 0 0 0 0.18312 0.12063 0.28226 0 -0.04939 0 0.18072 -0.42919 0.47289 -1.92646
GLU_169 -4.55361 0.36667 4.80414 -0.31976 0.06176 0.36105 2.43641 -2.28593 -8e-05 -0.0027 -2.6838 -0.43698 0 0 0 0 0 0.22875 0.02711 0 3.77178 0.09608 0 -2.7348 0.32246 0.50128 -0.04018
PHE_170 -9.36182 0.60569 5.15412 -0.57445 0.38604 0.29093 3.67829 -3.29002 -0 -0 -1.77674 -0.23041 0 0 0 0 0 0.39026 0.03895 0 3.35326 0.00558 0 1.0402 0.35066 0.94881 1.00935
ALA_171 -6.91159 1.14371 4.56114 -0.01634 0 0 2.97693 -2.97009 -0.00224 -0.01301 -2.34669 -0.0908 0 0 0 0 0 11.8424 0 0 0 0.28753 0 1.8394 0.36164 14.665 25.327
LEU_172 -8.75122 1.74065 3.8813 -0.49092 0.41615 0.08899 2.04205 -2.85673 -0 -0 -0.42479 0.38477 0 0 -0.89133 0 0 -0.03271 0.02877 0.11815 0 0.85065 0 0.18072 5.95014 15.8873 18.1219
SER_173 -5.06879 0.62355 4.6142 -0.03393 0.00638 0.02714 2.0186 -2.38214 -0.01733 -0.11089 -1.08124 -0.04363 0 0 0 0 0 -0.01884 0.004 0.96097 0 -0.30134 1.77567 -0.77834 5.16327 2.38028 7.73758
GLY_174 -4.72777 0.41949 4.8914 -5e-05 0 0 2.85206 -2.5151 -0 -0 -2.18966 -0.38472 0 0 0 0 0 -0.10211 0 0 0 -1.33842 0 0.83697 -0.65405 0.64675 -2.26521
VAL_175 -8.10299 0.95612 3.36175 -0.28528 0.18826 0.05871 1.80819 -2.67407 -0 -0 -0.76151 -0.07667 0 0 0 0 0 -0.04672 0.00223 0.02323 0 -0.32315 0 1.9342 -0.40088 0.7304 -3.60818
LYS_176 -2.78988 0.34258 2.56435 -0.33036 0.06668 0.2074 1.32325 -1.19317 -0 -0 -0.833 -0.37137 0 0 0 0 0 0.01536 0.01749 1.45535 0 0.1553 0 -1.5107 0.09694 0.86981 0.08603
ASP_177 -4.13237 0.61875 4.99618 -0.1021 0.00763 0.30214 2.10995 -2.10927 -0 -0 -1.65952 -1.37529 0 0 -0.80649 0 0 0.00322 0.02985 0 2.28831 -0.07532 0 -2.3716 0.47878 0.61953 -1.17761
ARG_178 -6.15081 0.76718 7.29633 -0.70297 0.11726 0.40722 3.64805 -2.91845 -0.01713 -0.16185 -6.3751 0.31078 0 0 -0.80649 -1.7611 0 -0.04782 0.04161 2.58718 0 0.01035 0 -1.2888 0.25147 1.475 -3.31808
PRO_179 -6.54106 1.02007 4.85082 -0.06567 0 0.04119 2.23045 -2.1598 -0 -0 -1.56122 0.62281 0 0 0 0 0 -0.12359 0.04333 0.174 0 -0.39038 0 -2.4119 0.0826 1.59756 -2.5908
ASP_180 -4.23079 0.31638 5.53048 -0.11209 0.00625 0.34047 1.63177 -2.1837 -0 -0 -2.54169 -0.64365 0 0 0 -0.87374 0 -0.08803 0.03779 0 1.75552 -0.00318 0 -2.3716 0.17465 0.4973 -2.75786
GLU_181 -3.96216 0.43025 4.86721 -0.38814 0.04759 0.76688 2.33551 -2.22193 -0.00107 -0.01705 -2.72197 -0.29668 0 0 0 0 0 -0.05101 0.02923 0 3.00117 -0.11205 0 -2.7348 0.20193 0.21092 -0.61614
ARG_182 -8.60834 0.81338 7.27519 -0.76685 0.1186 0.42973 2.73851 -3.33756 -0 -0 -0.48518 0.21383 0 0 0 0 0 0.09863 0.34145 3.01649 0 -0.18885 0 -1.2888 -0.1468 0.35243 0.57586
ASN_183 -5.25452 0.41777 4.99893 -0.21727 0.09773 0.38296 2.39681 -2.56317 -0 -0 -3.55086 -0.71682 0 0 -1.30095 0 0 -0.0688 0.15406 0 3.70775 -0.58261 0 -0.93687 -0.65885 0.5642 -3.13052
ARG_184 -3.73533 0.23483 4.58571 -0.98333 0.29602 0.77366 1.98086 -1.99567 -0 -0 -1.58835 -0.05226 0 0 -0.40962 0 0 -0.01573 0.0056 2.10233 0 -0.27192 0 -1.2888 0.02374 0.57859 0.24032
TYR_185 -2.76871 0.097 2.83587 -0.80129 0.04866 0.13668 1.19468 -1.31316 -0.02744 -0.19649 -1.37572 -0.35974 0 0 0 -0.51644 0 -0.08958 0.00595 0 1.93893 0.03183 0.00686 1.2797 0.14926 0.31786 0.59471
HIS_D_186 -5.19361 0.3337 4.10604 -0.57713 0.01959 0.3773 1.98062 -2.20668 -0.02015 -0.14604 -1.94694 -0.6491 0 0 -1.71135 0 0 0.04715 0.05212 0 1.8926 -0.52712 0 -0.45461 -0.12694 0.24368 -4.50685
ARG_187 -3.94211 0.40627 2.24678 -0.77896 0.27567 0.66489 0.69614 -1.21799 -0.00622 -0.0334 -0.74084 -0.30085 0 0 0 -0.51644 0 0.18102 0.16094 2.79248 0 -0.14158 0 -1.2888 0.40592 0.52523 -0.61186
VAL_188 -6.43825 0.53343 2.93036 -0.27252 0.16604 0.05727 2.48835 -2.35214 -0.00296 -0.01279 -1.96104 -0.32433 0 0 0 0 0 -0.06544 0.00011 0.25439 0 -0.74932 0 1.9342 0.07466 0.50874 -3.23124
HIS_D_189 -5.65121 0.67992 3.97365 -0.35221 0.00383 0.37245 0.98196 -2.11543 -0.03398 -0.23044 -1.83239 -0.30355 0 0 -0.39982 0 0 0.05539 0.17481 0 2.04819 -0.01593 0 -0.45461 -0.24236 0.43092 -2.91081
LEU_190 -8.6898 1.3042 2.55967 -0.51068 0.25786 0.10078 1.92286 -2.08375 -0.00296 -0.01279 -1.20283 0.2952 0 0 -0.43537 0 0 0.01806 0.85348 0.38455 0 -0.30362 0 0.18072 -0.10971 0.75733 -4.71681
ASN_191 -2.20782 0.05948 3.04113 -0.19978 0.01914 0.31818 0.86578 -1.35466 -0.00974 -0.04465 -1.13868 -0.73634 0 0 -0.85156 0 0 0.0435 0.01863 0 2.27816 -0.71249 0 -0.93687 -0.01942 0.82522 -0.74279
MET_192 -6.80054 0.84054 3.66761 -0.34787 0.04675 0.17513 1.00722 -1.64058 -0.00476 -0.05062 -0.34386 -0.1378 0 0 0 0 0 0.06388 0.20976 2.87431 0 0.38492 0 0.60916 -0.06405 0.64091 1.13009
GLY_193 -2.56506 0.13387 3.75191 -0.00025 0 0 1.8262 -1.65865 -0 -0 -2.26543 -0.18091 0 0 -0.90054 0 0 -0.10643 0 0 0 -0.78335 0 0.83697 -0.12705 0.43978 -1.59894
SER_194 -2.40406 0.28035 3.05317 -0.02383 0 0.02199 1.50093 -1.471 -0 -0 -0.88446 -0.38696 0 0 0 0 0 -0.0429 0.00629 0.49239 0 0.3009 0.60248 -0.77834 -0.03739 0.21708 0.44664
ASP_195 -4.4822 0.42859 4.40775 -0.10873 0.00634 0.32875 1.74979 -2.26854 -0.00397 -0.02941 -1.28832 -0.32926 0 0 0 0 0 -0.04333 0.01018 0 1.75108 0.18847 0 -2.3716 -0.14154 0.31082 -1.88513
ASP_196 -6.74175 0.68038 6.79784 -0.10703 0.0052 0.31811 2.2663 -3.11639 -0 -0 -2.80679 -0.54631 0 0 -0.90054 0 0 0.19455 0.12184 0 2.19847 0.23315 0 -2.3716 -0.22798 0.62187 -3.38066
SER_197 -4.61345 0.21214 5.00898 -0.02633 0 0.06191 2.73204 -2.49016 -0 -0 -3.05468 -0.61143 0 0 0 0 0 0.01078 0 0.70717 0 0.33373 0.60208 -0.77834 0.01751 0.56389 -1.32415
VAL_198 -5.73093 0.88908 4.86065 -0.30921 0.15734 0.06867 3.47059 -2.93604 -0 -0 -2.78463 -0.05205 0 0 0 0 0 -0.06761 0.04875 0.30023 0 -0.05607 0 1.9342 0.00087 0.45839 0.25223
TYR_199 -9.10497 1.24557 4.5287 -0.55323 0.22393 0.26929 2.56863 -2.97704 -0.00397 -0.02941 -2.07639 -0.38908 0 0 0 0 0 0.30125 0.06809 0 3.33199 0.37774 0.05075 1.2797 -0.06497 0.70681 -0.2466
ILE_200 -5.65194 0.73058 3.92869 -0.62956 0.44371 0.13283 2.05494 -2.30781 -0 -0 -1.36089 0.19343 0 0 0 0 0 0.06054 0.18984 0.77011 0 -0.53112 0 0.73287 0.16782 0.70007 -0.37588
ALA_201 -2.67322 0.0708 2.6372 -0.02309 0 0 1.30897 -1.58798 -0 -0 -0.41451 -0.3271 0 0 0 0 0 -0.04843 0 0 0 -0.27812 0 1.8394 -0.12993 0.47266 0.84663
ALA_202 -3.14018 0.35239 3.55576 -0.02405 4e-05 0 2.14193 -2.01002 -0 -0 -1.57058 -0.36694 0 0 0 0 0 0.00532 0 0 0 0.24902 0 1.8394 -0.09746 0.28994 1.22457
LEU_203 -3.51043 0.28767 3.2376 -0.67159 0.1727 0.25095 1.34568 -1.72626 -0.00647 -0.06151 -0.29291 0.08043 0 0 0 0 0 0.01131 0.00111 0.91446 0 -0.24689 0 0.18072 0.04738 0.27852 0.29246
GLY_204 -2.09594 0.16385 3.12952 -0.00027 0 0 1.40102 -1.51956 -0.00495 -0.01473 -1.22946 -0.16405 0 0 0 0 0 -0.09609 0 0 0 -0.61419 0 0.83697 -0.1118 0.28105 -0.03865
VAL_205 -2.91005 0.24514 0.48924 -0.28406 0.18564 0.06934 0.10092 -0.80978 -0 -0 0.45644 -0.46634 0 0 0 0 0 0.41791 0.00209 0.20996 0 -0.55561 0 1.9342 -0.05753 0.33456 -0.63791
ASN_206 -4.10808 0.36516 4.44917 -0.23619 0.01566 0.35289 2.18739 -1.99165 -0.00501 -0.0149 -1.85024 -0.51426 0 0 -1.1752 0 0 0.02176 0.03685 0 3.18349 0.14487 0 -0.93687 -0.06187 0.44139 0.30437
GLY_207 -2.41002 0.26882 3.13197 -4e-05 0 0 1.48352 -1.51033 -0.00962 -0.10392 -1.33625 -0.40965 0 0 0 0 0 -0.22061 0 0 0 0.33839 0 0.83697 0.26461 0.34003 0.66386
LYS_208 -3.47459 0.34703 3.42511 -0.43659 0.07628 0.23734 1.24171 -1.42926 -0 -0 -0.16919 0.10905 0 0 -1.1752 0 0 -0.09813 0.05834 1.44173 0 -0.02499 0 -1.5107 -0.01145 0.2561 -1.1374
LYS_209 -5.75456 0.54704 6.12027 -0.35158 0.08047 0.20565 3.80174 -2.93759 -0 -0 -4.952 -0.19623 0 0 0 0 0 -0.05419 0.08475 1.77777 0 -0.06533 0 -1.5107 -0.54924 0.60025 -3.15349
HIS_D_210 -5.68579 0.86745 5.64039 -0.56277 0.01386 0.36609 2.26879 -2.59473 -0.06431 -0.4869 -1.51564 -0.63375 0 0 0 -0.92419 0 -0.06032 0.02612 0 2.02862 -0.03064 0 -0.45461 -0.32912 0.75565 -1.3758
LYS_211 -5.85426 0.66482 6.31139 -0.35765 0.06886 0.23873 3.17366 -2.75572 -0 -0 -3.17473 -0.20874 0 0 -0.7674 -1.36148 0 -0.02764 0.30047 1.78686 0 -0.02734 0 -1.5107 -0.06185 0.71504 -2.84768
ALA_212 -2.32563 0.22537 2.09331 -0.02352 0 0 1.19046 -1.25029 -0 -0 -0.63727 -0.36558 0 0 0 0 0 -0.06015 0 0 0 -0.36812 0 1.8394 -0.32312 0.52139 0.51626
ASP_213 -4.11797 0.39472 5.47532 -0.10617 0.00608 0.31096 2.86325 -2.51469 -0 -0 -3.7772 -1.34036 0 0 -0.82861 0 0 0.18267 0.01299 0 2.25277 -0.16904 0 -2.3716 -0.2917 0.37079 -3.64778
THR_214 -3.88646 0.40376 4.17797 -0.12081 0.08082 0.05932 2.22501 -1.9813 -0 -0 -2.26393 -1.08456 0 0 -0.82861 0 0 -0.01837 0.00068 0.09786 0 0.00578 2.26675 -1.0874 -0.12829 0.48236 -1.59943
LEU_215 -3.06443 0.23098 3.47519 -0.50764 0.22376 0.14007 1.55767 -1.59647 -0 -0 -1.40372 0.13901 0 0 -1.0327 0 0 0.12754 0.02219 0.15229 0 -0.12403 0 0.18072 -0.42285 0.30285 -1.59956
VAL_216 -7.1547 0.63097 4.38252 -0.29356 0.16079 0.06955 2.60821 -2.69797 -0 -0 0.44744 -0.51188 0 0 0 0 0 0.02416 0.01812 0.35047 0 -0.43224 0 1.9342 -0.13061 0.34774 -0.24678
GLN_217 -6.41479 0.63673 5.53884 -0.27748 0.04207 0.23185 2.15794 -2.61875 -0 -0 -2.32153 -0.43734 0 0 -0.7674 0 0 0.10302 0.19397 0 2.9976 -0.18547 0 -0.18838 -0.02108 0.44253 -0.88764
GLN_218 -3.70892 0.34493 4.57431 -0.63838 0.10345 0.64525 1.98703 -2.05667 -0.02407 -0.19934 -1.16695 -0.68407 0 0 0 0 0 0.10465 0.00829 0 2.40795 0.0287 0 -0.18838 0.137 0.85239 2.52719
MET_219 -6.08452 0.73079 5.67434 -0.76448 0.19475 0.21913 3.02732 -2.62385 -0.00311 -0.03597 -3.36046 -0.03105 0 0 0 0 0 -0.1544 0.11991 0.88091 0 0.15641 0 0.60916 0.28497 0.9257 -0.23447
ARG_220 -8.04223 1.04082 9.22292 -1.22111 0.27842 0.92911 3.7998 -3.82397 -0.01776 -0.09113 -5.37193 0.06884 0 0 0 -0.95346 0 -0.05365 0.22593 3.29894 0 -0.20855 0 -1.2888 -0.01687 0.98598 -1.2387
ASP_221 -3.91953 0.3785 5.78387 -0.13299 0.04708 0.41871 2.05631 -2.34538 -0.01523 -0.10964 -4.14027 -0.22722 0 0 0 -0.95346 0 -0.08079 0.00983 0 2.55672 -0.37832 0 -2.3716 -0.44394 0.95003 -2.91729
ARG_222 -7.13834 0.47968 5.84445 -0.63373 0.26084 0.36356 2.53069 -2.78151 -0.01656 -0.17066 -2.15715 0.20765 0 0 -1.0327 0 0 0.20934 0.15257 1.95217 0 -0.11362 0 -1.2888 -0.09622 0.51596 -2.91237
SER_223 -4.22773 0.18379 5.00797 -0.03189 0.00149 0.05502 2.20147 -2.2188 -0.01209 -0.12362 -1.99269 -1.09946 0 0 0 -0.75678 0 -0.05942 0.01466 0.29816 0 -0.29659 0.77215 -0.77834 -0.04037 0.48866 -2.61442
LYS_224 -4.72449 0.49956 5.173 -0.54011 0.15018 0.38544 2.00924 -2.2057 -0.01478 -0.10879 -1.72332 -0.1117 0 0 -0.41596 0 0 -0.05518 0.0785 1.812 0 -0.22726 0 -1.5107 -0.18439 0.40794 -1.30651
GLN_225 -6.07615 0.76968 4.73825 -0.26958 0.06418 0.24015 1.90407 -2.20443 -0.00311 -0.03597 -1.25729 -0.81617 0 0 0 -0.75678 0 0.03721 0.08885 0 3.02248 -0.03446 0 -0.18838 0.43648 1.10056 0.75958
PRO_226 -5.41671 1.16428 1.82496 -0.1268 0.0438 0.07884 0.3461 -0.90746 -0 -0 -0.00755 0.55319 0 0 0 0 0 0.06559 0.00267 0.14978 0 0.02978 0 -2.4119 0.53443 1.70021 -2.37677
PHE_227 -10.9958 2.0817 2.50127 -0.62104 0.09222 0.28303 0.55502 -2.71856 -0.02786 -0.10429 -0.89137 0.2289 0 0 0 0 0 0.03653 0.05444 0 2.03012 -0.39571 0 1.0402 0.16512 1.25398 -5.43205
SER_228 -3.91726 0.72262 2.28363 -0.03955 0 0.08872 0.66809 -1.34296 -0 -0 0.67331 -0.09307 0 0 0 0 0 0.05199 0.007 0.22086 0 -0.42802 0.63739 -0.77834 -0.03556 1.13695 -0.14421
PRO_229 -5.75835 1.06674 1.61655 -0.08619 0.00084 0.05338 0.90418 -0.86376 -0.01875 -0.11531 -0.04441 0.68107 0 0 -0.94759 0 0 -0.09203 0.01628 0.42355 0 -0.00641 0 -2.4119 -0.09041 1.28722 -4.38529
ASP_230 -2.18481 0.13325 3.1847 -0.21673 0.05051 0.69051 1.18154 -1.25385 -0.0035 -0.05325 -1.19175 -1.20158 0 0 0 -0.6375 0 -0.04527 0.03873 0 1.98484 -0.68075 0 -2.3716 -0.2982 0.81903 -2.05566
HIS_D_231 -5.66435 0.7025 5.76482 -0.40206 0.00688 0.24618 2.54351 -2.75856 -0.0467 -0.33708 -1.95931 -0.46172 0 0 -1.82704 0 0 0.15707 0.00889 0 1.75969 -0.08018 0 -0.45461 0.34287 0.70361 -1.75558
ASP_232 -2.54503 0.30537 2.58305 -0.10691 0.00532 0.30522 0.85742 -1.25901 -1e-05 -9e-05 -1.46572 -0.41464 0 0 -0.96247 0 0 0.20541 0.00418 0 1.90728 0.00803 0 -2.3716 0.30634 0.64443 -1.99341
VAL_233 -3.11609 0.36536 2.67823 -0.29254 0.14594 0.05329 0.7278 -1.47863 -0 -0 0.53479 0.04524 0 0 0 0 0 -0.0479 6e-05 0.02308 0 -0.29992 0 1.9342 0.00734 0.43647 1.71674
ASP_234 -3.34575 0.27972 3.35969 -0.12364 0.02862 0.39745 1.11392 -1.58868 -0.02166 -0.16218 -0.39275 -0.61214 0 0 0 0 0 -0.03221 0.04475 0 2.31511 -0.02056 0 -2.3716 0.27981 0.58746 -0.26462
HIS_D_235 -3.9998 0.19441 3.08786 -0.42708 0.01979 0.54172 0.78082 -1.70696 -0.026 -0.17759 0.03579 -0.31644 0 0 0 0 0 -0.00375 0.00487 0 1.56993 -0.50516 0 -0.45461 0.04467 0.86607 -0.47146
ILE_236 -6.80228 1.33786 2.52289 -0.49259 0.37995 0.10216 1.14159 -1.99886 -0 -0 0.40455 -0.43608 0 0 0 0 0 -0.0414 0.00663 0.97465 0 -0.14502 0 0.73287 0.44874 1.51073 -0.35362
SER_237 -4.45875 0.28427 4.63871 -0.02945 0 0.06834 2.29664 -2.23681 -0.01526 -0.17864 -2.23849 -0.5758 0 0 0 0 0 0.18796 0.01239 0.77169 0 0.32506 0.60243 -0.77834 0.86392 1.22842 0.76828
GLU_238 -3.46965 0.42129 3.95702 -0.37081 0.15884 0.46238 2.06086 -1.89099 -0.03631 -0.28199 -0.59059 -0.56381 0 0 0 0 0 0.67213 0.01789 0 3.19536 -0.1122 0 -2.7348 0.23717 4.77795 5.90974
PHE_239 -7.47266 1.07833 4.10428 -0.85169 0.20451 0.37105 1.48761 -2.61662 -3e-05 -0.00045 -0.25093 -0.17741 0 0 0 0 0 0.86936 0.43416 0 3.80657 0.78836 0 1.0402 2.48171 5.62652 10.9229
LEU_240 -7.8628 0.6803 4.726 -0.66665 0.21178 0.26685 2.99147 -2.88833 -0 -0 -1.94866 0.14911 0 0 0 0 0 0.14639 0.02173 0.73011 0 -0.0637 0 0.18072 3.08004 1.43912 1.19349
SER_241 -4.63318 0.24922 6.82253 -0.0218 0 0.02082 3.73506 -3.0528 -0 -0 -2.92474 -0.32998 0 0 0 -0.47752 0 0.22171 0.02712 0.4928 0 0.31314 0.61577 -0.77834 0.50243 0.54114 1.32339
ALA_242 -4.32895 0.24376 4.39709 -0.02338 0 0 2.41379 -2.48666 -0.01083 -0.07249 -0.49938 -0.3965 0 0 0 0 0 -0.01764 0 0 0 -0.40073 0 1.8394 -0.29883 0.27813 0.6368
CYS_243 -8.17851 1.26453 6.87552 -0.07074 5e-05 0.05938 3.10448 -3.4286 -0.00503 -0.06947 -2.55613 -0.44024 0 0 0 0 0 -0.01203 0.06921 0.98281 0 0.29447 0 3.6196 -0.0647 0.43782 1.88242
SER_244 -5.60658 0.66411 6.24278 -0.03576 5e-05 0.04535 3.20618 -2.87462 -0.0155 -0.21332 -3.37237 -0.75194 0 0 0 0 0 0.07117 0.29076 0.2323 0 0.01507 2.17351 -0.77834 -0.02225 0.75799 0.0286
SER_245 -3.17688 0.41218 4.09768 -0.02593 0.001 0.0245 2.02373 -1.98853 -0.00716 -0.08995 -0.89796 -0.43473 0 0 0 0 0 -0.08357 0.00042 1.22159 0 -0.1533 0.60128 -0.77834 -0.64215 0.51964 0.62353
ASP_246 -6.96992 1.03125 9.26413 -0.11004 0.02034 0.33943 5.0344 -3.94199 -0 -0 -7.66712 -0.31624 0 0 -1.00744 -1.38381 0 -0.05769 0.01175 0 2.67442 -0.26785 0 -2.3716 -0.59718 0.39007 -5.92508
LEU_247 -8.77987 1.65642 3.76353 -0.46153 0.20469 0.11099 2.55822 -2.63034 -0 -0 -1.8819 0.15518 0 0 0 0 0 -0.04147 0.09572 0.46489 0 -0.22081 0 0.18072 -0.08623 0.80392 -4.10786
TRP_248 -6.9323 0.34773 1.5104 -0.83446 0.02951 0.37455 1.07682 -1.7555 -0.01932 -0.11236 -0.16884 -0.3329 0 0 0 0 0 -0.02739 0.11816 0 2.3554 -0.0022 0 1.6906 -0.13214 0.82625 -1.98798
ALA_249 -5.0842 0.58293 2.96094 -0.02407 0 0 2.1445 -2.16659 -0.00292 -0.0184 -2.23129 -0.16453 0 0 0 0 0 -0.01535 0 0 0 -0.15987 0 1.8394 -0.68598 0.359 -2.66642
THR_250 -4.459 0.50875 3.0274 -0.17534 0.06144 0.15818 1.52852 -1.93455 -0.00135 -0.02599 -1.64711 -2.1481 0 0 0 0 0 0.14044 0.19238 0.30663 0 0.09844 2.28379 -1.0874 0.51043 0.5333 -2.12915
ASP_251 -5.16889 0.3397 6.51216 -0.11102 0.00353 0.31667 3.12887 -2.80723 -0.05094 -0.31252 -2.80518 -0.41693 0 0 0 -0.59265 0 -0.02457 0.07188 0 1.84542 0.02543 0 -2.3716 0.68703 0.68785 -1.04301
GLU_252 -1.92004 0.10564 2.75905 -0.53442 0.20121 1.47787 0.71037 -1.15143 -0.00135 -0.02599 -0.11896 -3.05526 0 0 0 0 0 -0.0866 0.00487 0 3.27351 -0.22672 0 -2.7348 -0.47545 0.40666 -1.39185
ASP_253 -3.59026 0.52422 2.86385 -0.12203 0.02565 0.38355 0.72489 -1.49179 -0 -0 -0.16516 -0.23394 0 0 0 0 0 0.04173 0.00264 0 2.29582 -0.29294 0 -2.3716 -0.64729 0.30191 -1.75074
LEU_254 -7.11491 0.49505 2.58222 -0.45646 0.12212 0.08094 1.68237 -2.15879 -0.02056 -0.12031 -0.80635 0.22879 0 0 0 0 0 0.18944 0.07953 0.40847 0 -0.30946 0 0.18072 -0.60572 0.58246 -4.96044
TYR_255 -7.10496 0.86489 3.17663 -0.81823 0.04531 0.13943 0.93053 -1.99368 -0.02093 -0.1397 -0.23773 -0.35596 0 0 0 0 0 -0.06506 0.31341 0 2.10393 0.0453 0.05382 1.2797 -0.50537 0.62795 -1.66074
ASN_256 -4.60818 0.95832 3.86236 -0.33133 0.20739 0.59948 2.36758 -2.04665 -0.01141 -0.07984 -0.8555 -0.87537 0 0 -0.64361 0 0 -0.02469 0.04718 0 1.83854 -0.52499 0 -0.93687 -0.47041 0.9911 -0.53689
PRO_257 -6.10866 1.20422 3.4502 -0.08802 5e-05 0.05482 2.05005 -1.73972 -0.00384 -0.03022 -1.34443 0.69983 0 0 0 0 0 -0.12293 0.00477 0.62434 0 -0.53605 0 -2.4119 -0.36417 1.01508 -3.64658
LEU_258 -8.29354 1.42188 3.92549 -0.54251 0.24434 0.12055 3.03626 -2.51337 -0.02583 -0.15011 -2.48292 0.03565 0 0 -0.64361 0 0 -0.07944 0.04064 3.02895 0 -0.12335 0 0.18072 -0.1338 0.54443 -2.40957
SER_259 -2.75396 0.42062 3.28608 -0.02596 0.00158 0.02595 1.22304 -1.48745 -0 -0 -0.89881 -0.374 0 0 0 0 0 -0.05877 0.01053 1.1677 0 -0.11924 0.60011 -0.77834 -0.21392 0.66701 0.69216
CYS_260 -4.31818 0.28158 3.71472 -0.07896 2e-05 0.03991 1.29465 -1.70068 -0 -1e-05 -1.48782 -0.13026 0 0 0 0 0 -0.05497 0.00099 0.69365 0 0.0504 0 3.6196 -0.07827 0.47248 2.31885
ASP_261 -6.28353 0.36412 7.07086 -0.11522 0.00508 0.36008 2.86317 -3.14649 -0.01958 -0.11041 -2.40064 -0.12793 0 0 0 0 0 0.08411 0.04727 0 2.14563 -0.02591 0 -2.3716 0.27547 0.54929 -0.83622
LYS_262 -6.56412 0.56905 5.98952 -0.38389 0.05791 0.17508 2.79936 -2.62064 -0.01152 -0.08259 -2.65111 0.14915 0 0 0 0 0 -0.07314 0.10227 2.2913 0 -0.06585 0 -1.5107 -0.21453 0.71266 -1.33179
GLU_263 -4.82861 0.50373 5.22381 -0.22038 0.03564 0.31463 1.71125 -2.47688 -0.0322 -0.20295 -3.5126 -0.59598 0 0 0 0 0 -0.05068 0.00392 0 3.05597 -0.28571 0 -2.7348 -0.57136 0.37626 -4.28692
LEU_264 -8.55662 0.93703 2.46444 -0.49196 0.26086 0.11756 2.26195 -2.44379 -0 -0 -1.60532 0.21321 0 0 0 0 0 0.24982 0.09632 0.43995 0 -0.23995 0 0.18072 -0.33535 0.41337 -6.03776
ARG_265 -11.1185 1.06782 9.64437 -0.72829 0.224 0.47535 4.30293 -4.56165 -0.01919 -0.11035 -2.61023 0.25768 0 0 0 -0.22155 0 -0.0135 0.26549 1.88627 0 -0.05146 0 -1.2888 -0.19876 0.75927 -2.03907
LEU_266 -6.36352 0.35942 5.13653 -0.47061 0.21581 0.11459 2.37314 -2.82847 -0.01216 -0.14709 -1.53153 0.1804 0 0 0 0 0 0.23855 0.11694 0.29574 0 -0.28996 0 0.18072 -0.31977 0.76931 -1.98196
ALA_267 -6.30151 0.96222 4.23911 -0.02081 0 0 2.49533 -2.93005 -0.02501 -0.15463 -1.98869 -0.35352 0 0 0 0 0 0.03149 0 0 0 -0.23955 0 1.8394 -0.39894 0.609 -2.23617
ALA_268 -6.35369 0.74458 3.37907 -0.02376 0 0 3.14068 -2.74174 -0 -0 -2.02014 -0.40926 0 0 0 0 0 -0.05245 0 0 0 -0.31763 0 1.8394 -0.58579 0.52402 -2.87672
GLN_269 -7.67788 0.82207 6.13299 -0.31149 0.06551 0.25864 3.20537 -3.1479 -0.01105 -0.14671 -2.77285 -0.59106 0 0 0 0 0 0.03218 0.02297 0 2.79597 -0.21691 0 -0.18838 -0.70471 0.72289 -1.71035
ARG_270 -7.49148 0.89146 7.37017 -0.50199 0.13234 0.27933 3.93607 -3.47579 -0.02791 -0.15118 -3.65817 0.37038 0 0 -0.60392 0 0 -0.01413 0.32925 2.09812 0 -0.17437 0 -1.2888 -0.6049 0.91346 -1.67204
ILE_271 -7.28487 0.75905 2.41066 -0.52558 0.50818 0.1139 1.11792 -1.93783 -0.02501 -0.15463 -0.1582 -0.17876 0 0 0 0 0 -0.1378 0.09331 1.9376 0 0.38549 0 0.73287 -0.27352 0.74581 -1.87142
HIS_272 -8.82487 1.25478 6.62998 -0.51111 0.03394 0.60861 2.79128 -3.36771 -0.0483 -0.26915 -3.46257 -0.04374 0 0 -1.02906 0 0 0.01759 0.39186 0 1.7348 -0.26446 0 -0.45461 -0.17252 0.73696 -4.2483
GLN_273 -5.2658 0.82917 5.32726 -0.27815 0.04425 0.20181 2.28928 -2.3248 -2e-05 -5e-05 -0.91185 -0.48586 0 0 -0.4326 0 0 0.09649 0.08149 0 2.77761 -0.26085 0 -0.18838 5.52209 1.78012 8.80123
PRO_274 -3.41769 0.74478 2.60222 -0.07778 0 0.04684 0.65625 -0.93474 -0 -0 -0.32809 0.54114 0 0 0 0 0 -0.19333 0.0182 0.4192 0 -0.64685 0 -2.4119 5.66551 1.76063 4.44439
SER_275 -2.76863 0.26417 3.52173 -0.03095 1e-05 0.05237 2.0238 -1.58161 -0.02192 -0.16716 -0.27396 -1.01188 0 0 -0.81519 0 0 -0.01678 0.03782 0.83572 0 0.00829 0.60929 -0.77834 -0.23359 0.55277 0.20596
LEU_276 -1.34317 0.03643 1.48549 -0.52113 0.23084 0.15317 0.43752 -0.72258 -0 -0 0.24738 0.11902 0 0 0 0 0 -0.07175 0.03485 0.09631 0 -0.1586 0 0.18072 -0.52248 0.27937 -0.03859
SER_277 -3.61383 0.47629 4.25012 -0.02903 0 0.0661 1.75091 -1.84879 -0 -0 -2.21878 -0.48179 0 0 -1.41233 0 0 0.42695 0.01627 0.20735 0 -0.40595 1.02435 -0.77834 -0.57066 0.69694 -2.44424
GLU_278 -2.26095 0.08153 3.10218 -0.31702 0.04981 0.40335 1.22416 -1.27106 -0 -0 -0.55498 -0.4434 0 0 -1.03365 0 0 0.03217 0.00432 0 2.9166 0.19411 0 -2.7348 -0.02375 0.87492 0.24354
ARG_279 -4.92621 0.37827 4.47759 -0.71057 0.05672 0.46042 1.44105 -1.9132 -0.02242 -0.17667 -0.28072 0.47501 0 0 -0.4326 0 0 -0.06432 0.15673 3.26497 0 -0.00569 0 -1.2888 -0.0577 0.84759 1.67944
GLY_280 -2.76057 0.14199 2.89551 -5e-05 0 0 1.31841 -1.44235 -0.02104 -0.15623 -0.92477 -0.40636 0 0 0 0 0 -0.12089 0 0 0 0.28993 0 0.83697 -0.33013 0.62357 -0.05601
PHE_281 -8.57653 1.2304 4.0765 -0.62812 0.06018 0.27988 1.85045 -2.48231 -0 -0 -1.29002 0.07073 0 0 0 0 0 -0.04285 0.04259 0 2.91002 0.14364 0 1.0402 -0.16173 0.25558 -1.22142
ASN_282 -3.5241 0.33951 3.98291 -0.18037 0.02656 0.2663 1.84736 -1.98679 -0.00031 -0.01439 -2.04324 -0.31952 0 0 0 0 0 -0.06255 0.01005 0 1.42174 0.24784 0 -0.93687 -0.13638 0.22252 -0.83972
GLU_283 -5.15879 0.4448 5.14723 -0.21619 0.0382 0.31224 2.28121 -2.50391 -0.02104 -0.15623 -1.51933 -0.59031 0 0 0 0 0 -0.03445 0.00234 0 3.14434 -0.19368 0 -2.7348 -0.09272 0.15656 -1.69452
ILE_284 -7.36804 0.61044 5.03713 -0.67212 0.57479 0.15696 2.25417 -2.75653 -0.00726 -0.06123 -1.66647 0.17904 0 0 0 0 0 -0.02622 0.06383 0.71453 0 -0.35998 0 0.73287 -0.10764 0.68136 -2.02035
ILE_285 -9.36381 1.12625 4.89378 -0.55758 0.33477 0.14516 3.39067 -3.31222 -0 -0 -2.53783 0.26289 0 0 0 0 0 0.07691 0.16272 1.58034 0 -0.00848 0 0.73287 -0.14459 1.05003 -2.16809
THR_286 -6.89908 0.81032 6.14485 -0.212 0.20609 0.07771 3.22457 -3.15201 -0.0022 -0.01986 -3.0485 -0.16979 0 0 0 0 0 -0.02759 0.00502 0.09985 0 -0.00168 2.25767 -1.0874 -0.09929 0.77048 -1.12287
GLU_287 -8.17285 0.64544 8.68667 -0.20629 0.02644 0.27261 3.38612 -3.70687 -0 -0 -3.29596 -0.59065 0 0 0 -1.02598 0 0.13068 0.05141 0 3.71143 -0.17043 0 -2.7348 -0.20131 0.47804 -2.7163
HIS_D_288 -10.0497 0.75779 9.36108 -0.64958 0.00704 0.67095 3.3573 -4.28462 -0.01273 -0.10761 -3.03413 -0.32174 0 0 0 -0.22155 0 -0.01042 0.00098 0 1.62261 -0.13611 0 -0.45461 -0.21108 0.33414 -3.38204
TYR_289 -10.845 1.33168 5.06596 -0.49852 0.12044 0.20637 3.10175 -3.34537 -0.00771 -0.05295 -2.11766 -0.33097 0 0 0 0 0 -0.02141 0.00079 0 3.23881 -0.03892 0.00709 1.2797 -0.0949 0.7009 -2.29987
LYS_290 -4.9705 0.27044 4.8818 -0.34371 0.03421 0.15855 2.06883 -2.33784 -0.00075 -0.00899 -1.7055 0.29186 0 0 0 0 0 0.12099 0.11466 2.52729 0 0.01557 0 -1.5107 -0.29064 0.68466 0.00024
PHE_291 -8.12324 0.56087 3.65633 -0.48636 0.17196 0.20414 2.3956 -2.56033 -0.0022 -0.01986 -2.32288 -0.09857 0 0 0 0 0 -0.01486 0.01325 0 3.11373 -0.00367 0 1.0402 -0.28102 0.44246 -2.31444
MET_292 -8.847 0.98751 6.0389 -0.37603 0.13918 0.02609 2.50218 -2.84562 -0 -0 -1.61295 0.02213 0 0 0 0 0 -0.04672 0.07057 1.17314 0 -0.0679 0 0.60916 -0.18556 0.93962 -1.47329
GLY_293 -3.03639 0.12963 3.2046 -5e-05 0 0 1.32838 -1.66259 -0.00269 -0.01555 -1.56305 -0.4056 0 0 0 0 0 -0.0819 0 0 0 0.19203 0 0.83697 -0.02242 0.78862 -0.31001
SER_294 -6.05104 0.58978 6.51498 -0.0358 0 0.06666 3.46949 -3.25815 -0.00015 -0.00247 -4.37616 -0.10521 0 0 -0.82598 0 0 -0.00071 0.01403 0.18341 0 -0.40612 1.72023 -0.77834 -0.22952 0.47444 -3.03664
ARG_295 -11.2736 1.41732 9.02803 -0.42637 0.09286 0.20937 4.90086 -4.58454 -0.01717 -0.11176 -5.67115 0.43898 0 0 0 -1.1099 0 0.24282 0.10232 2.07901 0 -0.13715 0 -1.2888 -0.54347 0.9872 -5.66517
ILE_296 -8.77518 2.01531 3.07036 -0.51904 0.59674 0.1026 2.44673 -2.5033 -0.00022 -0.00284 -2.74425 0.07782 0 0 0 0 0 -0.02853 0.07816 0.51207 0 -0.39305 0 0.73287 -0.17834 1.12093 -4.39115
GLY_297 -4.08229 0.20195 4.70115 -5e-05 0 0 2.27216 -2.37652 -0 -0 -2.21318 -0.40723 0 0 -0.82598 0 0 -0.12241 0 0 0 0.15002 0 0.83697 0.71157 0.50929 -0.64457
SER_298 -4.53124 0.20255 5.1668 -0.02838 0 0.06651 2.48496 -2.4681 -0.00015 -0.00247 -1.97347 -0.61884 0 0 0 0 0 -0.01882 0.01256 0.67341 0 0.34603 0.60252 -0.77834 0.76469 0.0844 -0.01537
TRP_299 -11.8818 1.17512 4.12165 -1.23848 0.03702 0.52019 3.77856 -3.47565 -0 -0 -3.58739 -0.34902 0 0 0 0 0 -0.01303 0.07667 0 2.00813 -0.15541 0 1.6906 0.05364 0.35669 -6.88252
CYS_300 -9.36504 1.28329 5.47248 -0.05434 0.00036 0.02009 2.77861 -3.06767 -0.00041 -0.00878 -3.72942 -0.00944 0 0 0 0 0 0.02977 0.00183 0.3873 0 0.30197 0 3.6196 -0.11148 0.53995 -1.91134
GLN_301 -6.86467 0.56339 5.67383 -0.79999 0.08731 0.8211 3.12421 -3.02176 -0 -0 -2.19783 -0.79671 0 0 0 0 0 0.0555 0.0072 0 2.97012 -0.15136 0 -0.18838 -0.19781 0.3961 -0.51975
MET_302 -8.3465 0.5712 5.50978 -0.71219 0.20597 0.34513 3.18422 -2.88559 -0 -0 -2.45623 -0.14125 0 0 0 0 0 0.0186 0.07118 2.49873 0 -0.05615 0 0.60916 -0.22722 0.40512 -1.40603
VAL_303 -9.08235 1.12346 3.42919 -0.30416 0.23359 0.06978 2.78195 -2.95825 -0 -0 -2.26862 -0.05955 0 0 0 0 0 -0.04198 0.00739 0.05019 0 -0.28757 0 1.9342 -0.11503 0.50565 -4.98209
SER_304 -6.00073 0.3038 6.16022 -0.02832 0 0.06591 2.92207 -3.10948 -0 -0 -2.3079 -0.63895 0 0 0 0 0 -0.01191 0.01717 0.61775 0 0.35407 0.60407 -0.77834 0.1211 0.32831 -1.38114
LEU_305 -8.04988 0.64151 4.06386 -0.49884 0.25453 0.116 2.98314 -2.82895 -0 -0 -2.02113 0.24417 0 0 0 0 0 0.11574 0.07794 0.31656 0 -0.29243 0 0.18072 -0.00693 0.24303 -4.46096
ILE_306 -9.47395 1.47806 3.15052 -0.51404 0.37121 0.10236 2.99382 -2.92829 -0.00547 -0.03153 -2.30547 0.0779 0 0 0 0 0 -0.02539 0.07699 0.50302 0 -0.4446 0 0.73287 -0.1349 0.42545 -5.95146
GLY_307 -5.39442 0.33143 4.65681 -5e-05 0 0 2.3571 -2.59674 -0 -0 -2.50444 -0.42824 0 0 0 0 0 -0.08372 0 0 0 0.18691 0 0.83697 0.62562 0.30518 -1.70759
ALA_308 -5.33162 0.26268 3.62049 -0.02124 0 0 2.45287 -2.51525 -0 -0 -2.37604 -0.33281 0 0 0 0 0 -0.04454 0 0 0 -0.23168 0 1.8394 0.40851 0.27687 -1.99235
GLU_309 -6.77897 0.42178 7.59524 -0.67936 0.15511 1.2554 3.89083 -3.50837 -0.00496 -0.0751 -5.8262 -0.47097 0 0 0 0 0 -0.01648 0.05839 0 3.55767 -0.22805 0 -2.7348 -0.30122 0.3831 -3.30695
LEU_310 -10.0659 1.42955 1.87544 -0.54122 0.31023 0.12407 2.40636 -2.67121 -0 -0 -1.64289 0.06608 0 0 0 0 0 0.05479 0.15945 3.32627 0 -0.28605 0 0.18072 -0.28373 0.31868 -5.23935
SER_311 -6.25702 0.7487 5.66029 -0.02513 0 0.0581 2.47344 -2.85341 -0.02746 -0.17974 -1.9256 -0.60537 0 0 0 0 0 0.01422 0.01863 0.71977 0 0.33275 0.60083 -0.77834 0.01758 0.29953 -1.70822
ALA_312 -3.80606 0.39312 3.07784 -0.02284 0 0 1.73319 -1.94222 -0 -0 -1.12127 -0.35859 0 0 0 0 0 -0.08531 0 0 0 -0.34517 0 1.8394 -0.18282 0.36337 -0.45735
SER_313 -5.21859 0.35749 5.53905 -0.03716 0.01351 0.02817 2.67556 -2.70435 -0 -0 -2.38182 -0.00943 0 0 0 0 0 -0.06985 0.00737 0.88091 0 -0.26801 1.83072 -0.77834 -0.60361 0.43008 -0.30829
VAL_314 -5.53404 0.74931 3.07052 -0.3232 0.26712 0.0742 2.39101 -2.13416 -0.0194 -0.10815 -1.76397 -0.19689 0 0 0 0 0 -0.05154 0.00274 0.11626 0 -0.22079 0 1.9342 -0.32827 0.37341 -1.70166
LYS_315 -1.92654 0.08289 1.92032 -0.54117 0.18996 0.34838 0.26083 -0.90299 -0.03904 -0.27333 -0.13111 -0.04242 0 0 0 0 0 -0.00529 0.01022 1.84052 0 0.23185 0 -1.5107 0.22373 0.34416 0.08026
GLN_316 -6.56888 0.6358 4.96113 -0.39524 0.0684 0.28125 2.23865 -2.46867 -0.05936 -0.25941 -1.84678 0.0005 0 0 0 0 0 0.00142 0.01341 0 2.49909 0.25678 0 -0.18838 0.69493 0.30279 0.16743
HIS_317 -5.20791 0.4017 3.25573 -0.41149 0.01352 0.4282 1.35938 -1.64273 -0.02269 -0.13097 -0.002 -0.29482 0 0 0 0 0 0.00937 0.06646 0 1.9041 0.0008 0 -0.45461 0.2234 0.27318 -0.23135
VAL_318 -3.1354 0.13391 1.3411 -0.3107 0.16628 0.07309 0.12707 -0.92348 -0.01815 -0.1033 0.2085 -0.60265 0 0 0 0 0 -0.04368 0.00846 0.13836 0 0.15054 0 1.9342 0.0184 0.33777 -0.4997
LYS_319 -4.67584 0.63954 4.24722 -0.30355 0.033 0.12683 1.2098 -1.73215 -0 -0 -0.86485 0.24549 0 0 0 0 0 -0.00865 0.07728 1.74882 0 0.22859 0 -1.5107 0.0529 0.94791 0.46165
PRO_320 -2.29257 0.54524 2.10765 -0.12013 0.00378 0.08713 0.70275 -0.9223 -0 -0 -0.64282 0.25088 0 0 -0.39982 0 0 -0.10384 0.00529 0.10836 0 -0.86992 0 -2.4119 -0.35684 1.03396 -3.2751
ASN_321 -5.57975 0.61625 4.52581 -0.19715 0.04769 0.3617 2.26326 -2.28731 -0.00589 -0.05367 -1.89797 -1.06492 0 0 -0.43537 0 0 -0.00142 0.1216 0 2.24938 -1.03533 0 -0.93687 -0.40485 0.54099 -3.17384
TYR_322 -10.9473 1.45695 5.36435 -0.84937 0.08952 0.16415 2.65127 -3.38102 -0.01509 -0.132 -2.11829 -0.42195 0 0 -0.477 0 0 -0.02208 0.00334 0 2.54755 -0.06603 0.01946 1.2797 -0.28535 0.60379 -4.53542
PHE_323 -9.46595 0.81887 2.64511 -0.54615 0.08133 0.26306 2.07286 -2.49722 -0.00113 -0.00305 -2.41304 0.00211 0 0 0 0 0 0.107 0.1947 0 2.14028 -0.32638 0 1.0402 -0.26267 0.59192 -5.55818
VAL_324 -7.19247 0.97109 3.30389 -0.27399 0.19335 0.05624 2.53738 -2.32586 -0.00977 -0.05664 -2.73617 -0.25304 0 0 0 0 0 -0.04838 0.11058 0.28609 0 -0.7903 0 1.9342 -0.36711 0.53233 -4.12858
ILE_325 -5.55277 0.43273 1.60451 -0.4578 0.31211 0.10322 1.19035 -1.51058 -0 -0 -1.13835 -0.12545 0 0 -1.23434 0 0 -0.03745 0.00866 0.28591 0 -0.64998 0 0.73287 -0.33683 0.53417 -5.83902
LYS_326 -6.03944 0.5249 6.33543 -0.52853 0.21068 0.29292 2.99452 -2.60558 -0.00349 -0.01213 -5.07694 0.25814 0 0 0 0 0 0.01395 0.23183 2.54025 0 0.11075 0 -1.5107 -0.08474 0.41712 -1.93107
ARG_327 -4.07418 0.33414 2.53422 -0.62892 0.07865 0.43584 0.8837 -1.26082 -0.00636 -0.06342 -0.01414 0.13177 0 0 0 0 0 0.0016 0.17755 2.1097 0 -0.2373 0 -1.2888 -0.09474 0.25436 -0.72715
LEU_328 -7.50169 1.00181 1.43681 -0.54936 0.29489 0.17065 2.11024 -1.63237 -0 -0 -1.8442 0.12738 0 0 0 0 0 5.48709 0.21461 0.30592 0 0.03461 0 0.18072 0.33934 13.3246 13.5011
LEU_329 -3.20954 0.2756 1.26002 -0.49689 0.15145 0.15563 0.52133 -1.09675 -0 -0 0.35391 0.02197 0 0 0 0 0 0.02708 0.06014 0.11105 0 0.63099 0 0.18072 1.01755 14.0997 14.064
GLY_330 -2.62298 0.45621 2.66366 -0.00012 0 0 1.34032 -1.46044 -0.06345 -0.33522 -2.3328 -0.23339 0 0 0 0 0 -0.00774 0 0 0 -1.09002 0 0.83697 2.08708 1.04278 0.28087
SER_331 -4.92343 0.77831 4.97682 -0.02497 0 0.05974 2.15906 -2.28371 -0.02491 -0.09531 -1.88518 -0.53466 0 0 0 0 0 0.26741 0.05215 0.18175 0 -0.44846 0.60018 -0.77834 1.29478 0.61898 -0.00978
GLY_332 -3.92645 1.01133 2.83536 -7e-05 0 0 1.6071 -1.65137 -0.03195 -0.1448 -1.38015 -0.36853 0 0 0 0 0 0.02819 0 0 0 0.09186 0 0.83697 0.57139 0.98795 0.46684
ILE_333 -8.40554 0.83745 2.91512 -0.46725 0.41491 0.0993 2.38506 -2.17174 -0 -0 -2.61131 0.05558 0 0 0 0 0 -0.00989 0.00531 0.39651 0 -0.78594 0 0.73287 0.56066 1.00249 -5.04641
PHE_334 -7.73386 0.74217 2.68254 -0.59101 0.0265 0.29733 2.63949 -2.21395 -0.01765 -0.06052 -2.99174 0.18277 0 0 0 0 0 0.00254 0.0522 0 2.02716 -0.32551 0 1.0402 -0.37498 0.7981 -3.81822
LEU_335 -8.8724 0.92528 1.95003 -0.53665 0.20324 0.15798 2.34069 -2.21735 -0 -0 -2.23537 0.03712 0 0 0 0 0 0.29707 0.73787 1.63479 0 -0.03248 0 0.18072 0.25102 0.71329 -4.46513
LEU_336 -8.20253 1.73859 2.53161 -0.71352 0.50856 0.24464 2.47284 -2.29498 -0.00059 -0.00155 -2.43756 0.15634 0 0 0 0 0 -0.05376 0.22551 0.58751 0 -0.23009 0 0.18072 0.38216 1.00182 -3.90427
ILE_337 -9.25488 0.86358 3.07243 -0.48203 0.399 0.10932 2.72193 -2.4648 -0.01056 -0.10433 -2.59641 -0.05628 0 0 0 0 0 0.09224 0.05197 0.35191 0 -0.69558 0 0.73287 -0.23534 1.14218 -6.36277
LYS_338 -5.59649 0.62331 4.20843 -0.451 0.08917 0.26011 2.31381 -1.90796 -0.0083 -0.09733 -3.25063 0.56301 0 0 0 0 0 0.18379 0.01016 2.46379 0 0.26987 0 -1.5107 0.1115 1.3525 -0.37295
PRO_339 -5.41462 0.89903 3.16295 -0.13193 0.00176 0.09787 1.23479 -1.24001 -0 -0 -1.70103 0.24089 0 0 0 0 0 0.33046 0.19759 0.33984 0 -1.10846 0 -2.4119 0.05262 1.32385 -4.12629
THR_340 -4.27835 0.24356 3.62401 -0.11223 0.03486 0.08162 1.67873 -1.93078 -0.00589 -0.10034 -1.38427 -0.71027 0 0 -0.50441 0 0 0.09965 0.0036 0.1609 0 -0.33064 4.73248 -1.0874 -0.46749 0.8612 0.60855
SER_341 -1.48862 0.08527 1.56199 -0.02848 0.00011 0.04469 0.36771 -0.74455 -0 -0 0.51628 -1.12278 0 0 0 0 0 0.02443 0.00657 0.34116 0 -0.07348 0.60335 -0.77834 -0.35796 0.49954 -0.5431
SER_342 -2.61453 0.22583 3.49499 -0.0315 0.00026 0.05257 1.33502 -1.48821 -0.0059 -0.09083 -0.34661 -1.27 0 0 -0.42322 -0.21752 0 0.01797 0.00246 0.3563 0 -0.11617 0.73451 -0.77834 -0.37403 0.44718 -1.08977
LYS_343 -3.68151 0.28754 3.53249 -0.33487 0.06211 0.21082 1.53628 -1.70367 -0.03367 -0.10675 -0.48206 -0.39054 0 0 0 0 0 -0.01023 0.03776 1.53981 0 -0.12456 0 -1.5107 -0.37318 0.55163 -0.9933
SER_344 -4.05958 0.3694 4.67079 -0.03356 0.00039 0.04514 2.30601 -2.16484 -0.01377 -0.16652 -2.42838 -0.76876 0 0 -0.42322 -1.0249 0 -0.05244 0.0021 0.51547 0 0.02621 1.7515 -0.77834 -0.11159 0.44187 -1.89701
HIS_345 -6.51653 0.36472 4.94825 -0.34739 0.0002 0.4137 1.91765 -2.65752 -0.01361 -0.1866 -2.32579 0.28914 0 0 -0.50441 -0.80739 0 0.03948 0.16833 0 2.18142 -0.26445 0 -0.45461 -0.04879 0.35825 -3.44595
ILE_346 -8.28316 1.0198 1.68468 -0.54134 0.54585 0.11277 2.5269 -2.23963 -0.00686 -0.02111 -2.20718 -0.15436 0 0 0 0 0 -0.07165 0.09137 1.44476 0 -0.56991 0 0.73287 -0.24198 0.58862 -5.58955
PHE_347 -6.8401 0.83113 3.48783 -0.56661 0.10504 0.25695 2.31063 -2.26244 -0.01651 -0.0626 -2.17108 -0.1006 0 0 0 0 0 -0.03493 0.22786 0 2.47933 -0.16161 0 1.0402 -0.09311 0.66689 -0.90374
VAL_348 -9.45828 1.62025 2.55491 -0.27879 0.22943 0.059 2.31816 -2.87532 -0.0069 -0.0213 -2.9673 -0.37764 0 0 0 0 0 0.06273 0.2028 0.23602 0 -0.73536 0 1.9342 -0.17088 0.69826 -6.97602
SER_349 -6.00041 0.44771 4.88567 -0.03139 0.0064 0.05398 2.7345 -2.61099 -0.04709 -0.33051 -1.98051 -0.82549 0 0 0 0 0 -0.08794 0.16501 0.41004 0 0.46431 0.7864 -0.77834 0.02569 0.90089 -1.81206
PHE_350 -10.568 1.40579 1.67216 -0.66816 0.08066 0.35375 3.16922 -2.47598 -0 -0 -2.5924 0.23796 0 0 -0.45153 0 0 -0.02653 0.13967 0 2.06505 -0.30082 0 1.0402 0.0841 0.90811 -5.92677
ALA_351 -6.0263 0.8407 2.2501 -0.02273 0 0 2.75215 -2.24331 -0 -0 -2.92612 -0.42225 0 0 0 0 0 -0.00146 0 0 0 -0.13039 0 1.8394 0.03246 0.66272 -3.39503
ILE_352 -10.2029 2.00672 3.8618 -0.5771 0.71588 0.12267 3.01103 -2.94893 -0 -0 -3.03163 -0.10447 0 0 0 0 0 -0.06743 0.0602 1.48745 0 -0.63871 0 0.73287 0.02935 0.66072 -4.88246
LYS_353 -8.04064 1.04729 7.67709 -0.65795 0.27514 0.25106 4.03308 -3.30166 -0 -0 -6.43812 0.36492 0 0 0 0 0 0.00376 0.40416 3.04015 0 0.00355 0 -1.5107 -0.44648 1.01655 -2.2788
ARG_354 -5.93965 0.63539 6.93608 -0.72126 0.21728 0.48568 3.08593 -3.01145 -0.02208 -0.15256 -3.27554 0.0815 0 0 -0.27533 -0.59754 0 -0.08944 0.3227 3.22127 0 -0.19438 0 -1.2888 -0.52388 0.85181 -0.25427
SER_355 -2.36902 0.21785 2.5525 -0.03549 0.01153 0.06271 0.72868 -1.20592 -4e-05 -0.00035 0.03601 -0.93969 0 0 0 0 0 0.09122 0.00172 0.47141 0 -0.10162 0.61224 -0.77834 -0.41597 0.54227 -0.51828
CYS_356 -6.34713 0.84088 3.49471 -0.05792 0.03394 0.02319 2.13442 -1.93962 -4e-05 -0.00035 -2.61865 -0.63201 0 0 0 0 0 -0.02622 0.01746 0.2725 0 -0.05929 0 3.6196 0.08118 0.68438 -0.47898
TRP_357 -7.65854 1.4483 3.94165 -1.42602 0.11014 0.83804 1.53144 -2.68661 -0.00237 -0.01566 0.06304 -0.34057 0 0 -0.27533 0 0 0.02921 0.07519 0 1.80984 -0.30849 0 1.6906 0.37562 0.94755 0.14704
ALA_358 -4.28715 0.37073 1.1881 -0.01911 0 0 1.05613 -1.46646 -0 -0 -0.65438 -0.28457 0 0 0 0 0 -0.01094 0 0 0 0.58608 0 1.8394 0.75598 0.57975 -0.34644
PHE_359 -8.26953 1.46021 4.05296 -0.64612 0.06242 0.37027 2.62465 -2.70862 -0 -0 -1.37643 0.2229 0 0 0 0 0 0.52983 0.03806 0 2.07327 -0.21449 0 1.0402 0.54058 0.56913 0.36927
ASP_360 -4.532 0.47262 5.59786 -0.14031 0.00195 0.41785 2.24464 -2.43124 -0 -0 -3.70822 -0.92786 0 0 -0.91763 -0.4658 0 -0.03558 0.00109 0 3.28928 0.11621 0 -2.3716 -0.31097 1.25808 -2.44161
LEU_361 -8.27181 1.32191 2.93495 -0.64116 0.16168 0.23984 1.64816 -2.30499 -0.0222 -0.18123 -0.77367 0.0139 0 0 0 0 0 0.02635 0.10244 1.0482 0 -0.22998 0 0.18072 -0.30259 1.35672 -3.69273
SER_362 -5.11784 1.05949 6.10077 -0.0174 0 0.0255 2.18261 -2.5505 -0.00275 -0.03295 -3.80339 -0.3217 0 0 -0.91763 -0.37748 0 11.3659 0.01117 0.31555 0 0.0305 1.72574 -0.77834 1.63152 10.9233 21.4521
THR_363 -4.65497 0.92185 5.08368 -0.18765 0.08902 0.07372 2.38532 -2.37136 -0 -0 -3.21379 0.09072 0 0 -1.00744 -0.48907 0 -0.01843 0.062 0.07227 0 0.43587 2.39665 -1.0874 1.95884 10.8254 11.3652
SER_364 -4.20355 0.33709 3.58302 -0.03143 0 0.05936 1.557 -1.64151 -0.01349 -0.15989 -0.56577 -0.90429 0 0 -0.42983 0 0 0.11154 0.16042 0.06493 0 -0.55332 1.76151 -0.77834 0.19925 0.73284 -0.71445
ARG_365 -3.29606 0.54489 2.90811 -0.96137 0.22098 0.75358 1.08919 -1.44623 -0 -0 -0.95888 -0.15819 0 0 -0.42983 0 0 -0.09126 0.0295 2.51731 0 -0.1689 0 -1.2888 0.25495 1.01113 0.53011
VAL_366 -6.96687 0.75549 2.85581 -0.3031 0.24094 0.06876 2.93181 -2.29986 -3e-05 -0.00045 -2.69204 -0.01546 0 0 0 0 0 -0.05936 0.01394 0.08235 0 -0.37348 0 1.9342 0.25848 0.91085 -2.65802
PHE_367 -9.35955 0.68047 0.79525 -0.60565 0.05773 0.32709 1.28889 -1.56508 -0.01349 -0.15989 -0.7868 0.2053 0 0 0 0 0 0.2483 0.09358 0 2.15571 -0.20637 0 1.0402 -0.13677 0.40968 -5.5314
LYS_368 -6.47279 1.13418 5.85475 -0.45216 0.08561 0.23889 2.47152 -2.33034 -0.02914 -0.13669 -3.03672 0.59111 0 0 0 0 0 -0.02786 0.01526 1.88076 0 -0.02438 0 -1.5107 -0.13739 1.1062 -0.77989
PRO_369 -2.64389 0.46498 1.70376 -0.19768 0.00444 0.14297 0.5463 -0.67047 -0.04193 -0.27068 -0.29219 0.01721 0 0 0 0 0 0.01974 0.00108 0.40432 0 -0.87882 0 -2.4119 -0.21238 1.09457 -3.22058
TYR_370 -6.44613 0.53083 2.04873 -1.12764 0.27949 0.80009 1.29252 -1.51335 -0 -0 -1.94825 -0.37183 0 0 0 -0.4658 0 0.05198 0.72132 0 2.70576 -0.35672 0 1.2797 -0.28192 0.56855 -2.23267
ILE_371 -5.65779 0.2986 3.67694 -0.48155 0.34323 0.10791 2.71429 -2.21135 -0.00543 -0.07493 -2.29207 0.2533 0 0 0 0 0 -0.08191 0.01813 0.35565 0 -0.45184 0 0.73287 -0.33593 0.54428 -2.54758
ASP_372 -3.12846 0.12672 4.4305 -0.22877 0.03706 0.75074 1.98878 -2.00802 -0.02798 -0.21884 -3.54098 -0.77502 0 0 -0.80733 -0.59754 0 0.00294 0.07329 0 2.13812 -0.73185 0 -2.3716 -0.35883 0.36103 -4.88605
ALA_373 -5.55502 0.82405 3.90939 -0.01927 0 0 2.92137 -2.74233 -0.00362 -0.02071 -1.35919 -0.17835 0 0 0 0 0 0.42282 0 0 0 0.0217 0 1.8394 -0.17879 0.50095 0.38238
GLY_374 -2.78116 0.21347 3.25983 -4e-05 0 0 1.01767 -1.52907 -0.01558 -0.08666 0.77401 -0.38402 0 0 0 0 0 -0.10386 0 0 0 0.01131 0 0.83697 0.90217 0.55575 2.67078
ASP_375 -4.92834 0.6562 6.38595 -0.22805 0.02788 0.75611 2.22039 -2.59335 -0.01797 -0.09847 -3.03138 -0.02644 0 0 0 0 0 0.14731 0.1913 0 2.38894 -0.5504 0 -2.3716 1.37226 0.54157 0.84191
LEU_376 -8.64374 1.24777 3.7339 -0.52041 0.14793 0.11666 2.84115 -3.02836 -0.00024 -0.00062 -1.42767 0.20507 0 0 0 0 0 -0.02279 0.29039 0.63691 0 -0.05048 0 0.18072 0.84361 0.83925 -2.61094
LEU_377 -8.7797 1.29837 3.3472 -0.47201 0.13709 0.1173 3.09585 -2.69715 -0 -0 -2.70434 0.05563 0 0 0 0 0 0.09853 0.6099 1.07398 0 -0.37826 0 0.18072 0.42059 1.04711 -3.5492
VAL_378 -7.35766 0.51187 3.12527 -0.25743 0.16018 0.05067 2.65292 -2.49941 -0.01302 -0.13461 -2.48636 -0.20503 0 0 0 0 0 0.05154 0.04257 0.41224 0 -0.80106 0 1.9342 -0.22626 1.04462 -3.99476
THR_379 -6.39819 0.76366 4.21157 -0.14631 0.11694 0.08828 2.79797 -2.29704 -0.03062 -0.2681 -2.32776 -0.92862 0 0 -0.45153 0 0 0.25279 0.14393 0.022 0 -0.20683 2.2686 -1.0874 -0.46239 1.09444 -2.84461
ASP_380 -4.12155 0.63554 4.11274 -0.29083 0.14374 0.95144 1.38665 -1.89954 -0 -0 -0.75682 -0.33898 0 0 0 0 0 0.16115 0.2321 0 2.12483 -0.56989 0 -2.3716 0.00648 1.32954 0.73499
PHE_381 -7.48936 0.67466 2.36054 -0.64289 0.06943 0.3664 0.9448 -1.86274 -0 -0 0.09248 -0.38061 0 0 0 0 0 -0.0341 0.0608 0 2.00432 0.35303 0 1.0402 0.86351 1.10137 -0.47816
VAL_382 -7.42425 0.81332 3.74091 -0.28998 0.2322 0.06129 2.68728 -2.68374 -0 -0 -2.04107 0.26998 0 0 0 0 0 -0.08077 0.02408 0.09009 0 -0.31377 0 1.9342 0.32835 0.58893 -2.06294
SER_383 -3.42481 0.30901 2.23582 -0.04258 0.0068 0.08018 0.87348 -1.37139 -0.01023 -0.03507 -0.88855 -0.59403 0 0 -0.44949 0 0 -0.01531 0.00061 0.33944 0 0.47174 0.63459 -0.77834 -0.02425 0.44446 -2.23792
TYR_384 -10.5503 1.08883 3.40078 -0.65178 0.04158 0.32738 3.1765 -2.90973 -0 -0 -2.18155 -0.15107 0 0 0 0 0 0.23666 0.00507 0 2.02437 -0.17516 0.00298 1.2797 0.14092 0.70072 -4.19412
LYS_385 -5.68963 0.4942 6.67493 -0.46464 0.13519 0.22363 2.92462 -2.71456 -0.01462 -0.04856 -3.62127 0.15636 0 0 0 -0.79668 0 0.14091 0.10701 2.50954 0 0.00815 0 -1.5107 -0.20928 1.09641 -0.59899
LEU_386 -7.55776 1.28325 3.35391 -0.54379 0.3828 0.1386 2.07407 -2.52792 -0.03192 -0.16121 -1.69163 0.26833 0 0 0 0 0 -0.07679 0.08899 0.2797 0 -0.28244 0 0.18072 -0.30214 1.03869 -4.08654
SER_387 -3.1295 0.51208 4.17555 -0.02883 0.00061 0.0459 1.31685 -1.74313 -0.00849 -0.07793 -0.29456 -0.95635 0 0 0 0 0 -0.1001 0.00607 0.1612 0 -0.25135 0.64275 -0.77834 -0.51546 0.70186 -0.32118
LYS_388 -7.38453 0.96562 8.94344 -0.62876 0.19282 0.35871 4.23725 -3.61319 -0.03978 -0.18846 -6.54293 0.11207 0 0 0 -0.5717 0 0.03731 0.55497 3.3153 0 -0.11949 0 -1.5107 -0.60141 0.62456 -1.85891
LEU_389 -9.45603 1.11838 3.76959 -0.48962 0.22779 0.11412 3.10518 -2.84191 -0.00489 -0.01637 -2.47529 0.22241 0 0 0 0 0 -0.00619 0.17782 0.29291 0 -0.31551 0 0.18072 -0.47487 0.58015 -6.29161
THR_390 -5.79931 0.49596 5.9547 -0.19651 0.09986 0.11523 2.63026 -2.99214 -0.03289 -0.19293 -3.22281 0.0309 0 0 -0.33317 -0.68456 0 -0.05882 0.00026 1.62818 0 0.19219 2.29392 -1.0874 -0.27492 0.41775 -1.01625
ASN_391 -4.83234 0.48528 5.22917 -0.16915 0.01112 0.2452 2.24068 -2.63221 -0.02443 -0.20221 -1.80109 -0.27215 0 0 0 0 0 0.02544 0.02694 0 1.63004 0.20625 0 -0.93687 0.06384 0.38941 -0.31708
LEU_392 -7.9889 0.68284 3.7615 -0.4548 0.12937 0.09452 2.47721 -2.73035 -0.00645 -0.07084 -1.82679 0.20382 0 0 0 0 0 -0.04434 0.13323 0.27609 0 -0.29242 0 0.18072 -0.04985 0.62587 -4.89956
CYS_393 -6.5141 0.69358 3.97223 -0.05759 0.00622 0.02046 1.62428 -2.18691 -0 -0 -1.54289 0.05224 0 0 0 0 0 -0.06981 0.01722 0.56194 0 0.28857 0 3.6196 -0.31563 0.62193 0.79134
LYS_394 -7.33991 0.41089 8.30471 -0.40585 0.0692 0.32685 3.67199 -3.56662 -0.02615 -0.11117 -4.37854 -0.02895 0 0 -0.33317 0 0 0.20853 0.55293 2.17325 0 0.01612 0 -1.5107 -0.23646 0.43849 -1.76456
CYS_395 -7.54546 0.69507 3.61306 -0.11134 0.00532 0.07 2.35393 -2.08912 -0 -0 -2.06511 -0.69055 0 0 0 0 0 -0.04304 0.1118 1.02607 0 0.2643 0 3.6196 0.09406 0.41481 -0.27659
VAL_396 -6.13805 0.67522 4.49394 -0.31419 0.26676 0.07145 1.55183 -2.60102 -0.00604 -0.06206 -0.98363 -0.0441 0 0 0 0 0 0.00409 0.00326 0.02383 0 -0.36816 0 1.9342 0.26126 0.39335 -0.83805
SER_397 -5.17492 0.27899 4.69476 -0.02292 0 0.02055 1.97356 -2.28654 -0.01506 -0.15312 -1.94209 -0.45063 0 0 0 0 0 -0.01954 0.08137 0.50183 0 0.30441 0.63711 -0.77834 0.04188 0.28415 -2.02457
LEU_398 -8.366 0.65799 3.96255 -0.47667 0.25723 0.12541 2.47971 -2.63245 -0 -0 -2.39745 0.18591 0 0 0 0 0 0.09898 0.35588 0.41164 0 -0.26358 0 0.18072 -0.12496 0.79303 -4.75205
MET_399 -10.0244 0.85195 4.73304 -0.73698 0.24718 0.21143 2.91675 -2.84679 -0.00357 -0.02987 -2.17185 -0.02041 0 0 0 0 0 0.03066 0.10906 1.01489 0 -0.02182 0 0.60916 -0.16644 1.02173 -4.27624
GLU_400 -6.57764 0.3226 7.44799 -0.21601 0.03448 0.31651 2.56998 -3.41357 -0.00785 -0.10159 -2.64237 -0.63968 0 0 0 0 0 -0.01025 0.01545 0 3.0657 -0.25193 0 -2.7348 -0.30814 0.41913 -2.712
SER_401 -5.0794 0.27222 5.57682 -0.03089 0.00025 0.02074 2.78754 -2.68858 -0.00784 -0.06389 -3.34602 -0.01304 0 0 0 0 0 0.0462 0.00251 0.48854 0 0.30683 1.83769 -0.77834 -0.25244 0.25823 -0.66288
SER_402 -4.98304 0.26732 5.7076 -0.02589 0 0.06001 2.99708 -2.68288 -0.01449 -0.16817 -2.4496 -0.61289 0 0 0 0 0 -0.02181 0.00034 0.66353 0 0.3419 0.60798 -0.77834 0.12991 0.25502 -0.70641
PHE_403 -9.41388 0.98733 3.31061 -0.59867 0.19633 0.27671 2.59975 -2.83928 -0 -0 -2.34252 -0.17794 0 0 0 0 0 -0.02554 0.16778 0 3.45649 -0.27035 0 1.0402 0.06899 0.65078 -2.91321
SER_404 -5.75006 0.29723 4.92228 -0.02296 0 0.02132 2.40055 -2.62434 -0 -0 -1.71358 -0.35584 0 0 0 0 0 -0.00988 0.00818 0.51181 0 0.32455 0.61752 -0.77834 0.02695 0.62772 -1.49689
PHE_405 -9.60008 1.09563 3.12976 -1.14763 0.17976 0.48417 2.7181 -2.88912 -0 -0 -2.78696 0.05565 0 0 0 0 0 0.04932 0.03006 0 1.80067 -0.39436 0 1.0402 0.16015 0.53844 -5.53623
TRP_406 -13.3873 1.66701 3.90991 -1.09364 0.25985 0.36665 3.43233 -3.62973 -0 -0 -3.17317 -0.4897 0 0 0 -0.44452 0 0.14811 0.11441 0 1.60546 0.08724 0 1.6906 -0.06529 0.96087 -8.04092
ALA_407 -5.7343 0.45906 4.41547 -0.02008 0 0 3.09096 -2.88764 -0.00814 -0.04523 -2.69576 -0.36924 0 0 0 0 0 0.01966 0 0 0 -0.24028 0 1.8394 -0.32472 0.76843 -1.73241
GLU_408 -5.34141 0.26682 7.08262 -0.56144 0.0576 0.99239 3.05856 -3.09699 -0 -0 -4.25986 -0.62399 0 0 -0.82329 0 0 -0.03831 0.01581 0 3.31184 -0.19446 0 -2.7348 -0.31171 0.46497 -2.73565
ALA_409 -4.15859 0.40046 2.02308 -0.02331 0 0 1.75511 -1.75722 -0 -0 -1.28775 -0.3525 0 0 0 0 0 -0.05248 0 0 0 -0.3799 0 1.8394 -0.46133 0.35948 -2.09556
PHE_410 -6.82425 0.54225 2.62814 -0.57906 0.11237 0.29593 1.52319 -1.96425 -0 -0 -1.176 -0.05521 0 0 0 0 0 -0.06248 0.01869 0 2.34262 -0.09982 0 1.0402 -0.59063 0.32306 -2.52526
GLY_411 -2.1634 0.16304 2.30296 -5e-05 0 0 1.1205 -1.18211 -0 -0 -1.51562 -0.37382 0 0 0 0 0 -0.16681 0 0 0 -1.36283 0 0.83697 -0.65146 0.38147 -2.61116
ILE_412 -6.89774 0.90549 2.89013 -0.64922 0.50478 0.15694 2.38955 -2.285 -0.01015 -0.13805 -2.41347 -0.14242 0 0 0 0 0 0.01299 0.03165 0.9941 0 -0.36473 0 0.73287 -0.35165 1.33372 -3.30021
PRO_413 -3.05294 0.70146 2.55859 -0.17817 0.07841 0.12544 1.3625 -1.11137 -0 -0 -1.91067 0.03754 0 0 0 0 0 0.10273 0.00563 0.18112 0 -0.86049 0 -2.4119 0.33211 1.45582 -2.58418
SER_414 -4.68008 0.64833 4.08842 -0.0201 0 0.02049 2.53449 -1.95743 -0.01891 -0.19744 -2.83706 -0.06183 0 0 0 -0.52735 0 0.1128 0.00029 0.25399 0 0.19791 0.79448 -0.77834 5.22984 0.98901 3.79151
TRP_415 -5.95915 0.80628 4.01238 -0.98598 0.0382 0.42594 2.11895 -2.05511 -0 -0 -1.93187 -0.24354 0 0 0 -0.49863 0 -0.12598 0.00046 0 2.05916 -0.04349 0 1.6906 4.80082 0.9686 5.07765
ASN_416 -3.81594 0.40184 3.02145 -0.18488 0.03835 0.30623 1.04547 -1.65906 -0 -0 0.23103 -0.35192 0 0 0 0 0 0.0473 4e-05 0 1.88063 -0.06416 0 -0.93687 -0.39553 0.56657 0.13055
PHE_417 -7.7813 0.94678 0.62455 -0.53798 0.01487 0.21671 1.47143 -1.95989 -0.01363 -0.08029 -1.53991 0.10755 0 0 0 0 0 -0.03341 0.06211 0 2.21713 -0.13573 0 1.0402 -0.42809 0.46886 -5.34004
VAL_418 -3.49159 0.47756 2.69241 -0.28191 0.1604 0.06493 1.61649 -1.49944 -0 -0 -0.636 -0.45637 0 0 -1.12884 0 0 -0.04547 0.0037 0.17509 0 -0.56734 0 1.9342 -0.28997 0.40745 -0.86469
GLY_419 -2.97749 0.33673 2.67032 -5e-05 0 0 1.66908 -1.54843 -0.01503 -0.12179 -1.54469 -0.41955 0 0 0 0 0 -0.06227 0 0 0 0.32023 0 0.83697 -0.15357 0.23891 -0.77063
ASP_420 -3.65446 0.35185 4.99109 -0.22621 0.04529 0.738 1.96535 -2.11963 -0.00964 -0.08978 -1.81079 -1.02982 0 0 0 -0.48177 0 0.03672 0.0179 0 2.066 -0.8191 0 -2.3716 -0.12092 0.37228 -2.14922
LEU_421 -5.02105 0.65526 2.53287 -0.72056 0.29308 0.3287 2.10071 -1.8427 -0.0255 -0.16042 -1.09811 0.07546 0 0 0 0 0 0.09229 0.01462 0.95747 0 -0.21303 0 0.18072 -0.16727 0.74456 -1.27291
PHE_422 -3.06898 0.24594 2.14068 -0.70601 0.07688 0.4264 0.25845 -1.12682 -0.01842 -0.12473 -0.83245 0.08105 0 0 0 0 0 0.06443 0.12172 0 2.08266 -0.03214 0 1.0402 0.11944 0.81587 1.56415
ARG_423 -3.52172 0.3759 4.95429 -0.55117 0.08403 0.26547 2.03172 -1.92098 -0.01483 -0.11305 -3.12903 0.15258 0 0 0 -0.48177 0 0.0144 0.07547 2.49679 0 -0.05695 0 -1.2888 0.28267 0.591 0.24602
SER_424 -1.05508 0.06369 1.46149 -0.02524 0 0.0211 0.312 -0.62607 -0 -0 -0.23787 -0.18375 0 0 0 0 0 -0.00773 0.00205 0.6155 0 -0.17063 0.60071 -0.77834 -0.19345 0.23251 0.03088
SER_425 -2.02986 0.10465 2.28303 -0.03165 0 0.05508 1.08244 -1.00787 -0.00921 -0.10302 0.25808 -1.014 0 0 -0.76043 0 0 -0.06075 0.03572 0.7096 0 0.06731 0.60403 -0.77834 -0.48852 0.15526 -0.92845
ASP_426 -5.0972 0.77737 7.00674 -0.2328 0.05941 0.8048 3.94497 -3.14236 -0 -0 -5.037 -2.19534 0 0 -1.96318 0 0 -0.03797 0.04845 0 2.38326 -0.34398 0 -2.3716 -0.6368 0.5323 -5.50092
SER_427 -3.24264 0.37678 4.47905 -0.02097 0 0.02109 2.25891 -2.07978 -0.00921 -0.10302 -1.71949 0.09513 0 0 -0.76043 0 0 0.10465 9e-05 0.4937 0 0.35467 0.65333 -0.77834 1.63718 0.86754 2.62824
ALA_428 -6.02194 0.99021 2.60216 -0.02118 0 0 2.17419 -2.49118 -0 -0 -2.50934 -0.367 0 0 0 0 0 -0.04347 0 0 0 -0.34301 0 1.8394 1.80561 0.63154 -1.75402
ALA_429 -4.5715 0.41045 3.67398 -0.02642 0.00192 0 2.19476 -2.31192 -0 -0 -2.21251 -0.42281 0 0 -0.83434 0 0 -0.03794 0 0 0 -0.01589 0 1.8394 -0.53917 0.43185 -2.42016
MET_430 -4.49311 0.3119 4.50863 -0.70796 0.20671 0.33636 2.37906 -2.19801 -0 -0 -2.26691 -0.21501 0 0 -0.72451 0 0 0.1404 0.03852 2.26825 0 -0.02894 0 0.60916 -0.31054 0.44784 0.30184
ASP_431 -3.86732 0.17596 4.34344 -0.10608 0.00303 0.3259 1.45993 -2.04516 -0.01485 -0.09882 -0.30598 -0.33758 0 0 0 0 0 -0.04154 0.03818 0 2.14862 -0.10298 0 -2.3716 0.03498 0.36423 -0.39762
ALA_432 -4.44451 0.2932 2.6325 -0.02542 0.00121 0 1.68757 -1.95793 -0 -0 -1.84544 -0.35054 0 0 0 0 0 0.02062 0 0 0 0.18101 0 1.8394 0.08362 0.74868 -1.13603
SER_433 -4.79657 0.34037 5.38953 -0.02935 0.0001 0.04584 2.83017 -2.58457 -0.02762 -0.23503 -1.96452 -0.99521 0 0 0 0 0 -0.04238 0.02098 0.20948 0 -0.01229 0.96678 -0.77834 -0.30429 0.99216 -0.97478
TYR_434 -8.6214 1.05959 5.7855 -0.90864 0.06552 0.34056 3.14254 -3.06728 -0 -0 -2.03474 -0.29841 0 0 -0.5917 -0.64371 0 0.0013 0.08262 0 1.77486 -0.28945 0.1258 1.2797 -0.20323 0.75658 -2.24399
MET_435 -8.80932 0.75083 4.08971 -0.60069 0.11084 0.1778 1.87524 -2.36327 -0.00612 -0.06259 -1.84004 -0.01501 0 0 0 0 0 0.05083 0.13249 0.93922 0 -0.1624 0 0.60916 -0.01256 0.60652 -4.52938
GLY_436 -4.12754 0.34463 4.40584 -5e-05 0 0 2.29522 -2.30117 -0 -0 -1.58164 -0.38406 0 0 0 0 0 -0.08636 0 0 0 0.18417 0 0.83697 0.44937 0.3673 0.40267
LYS_437 -8.90476 0.63604 7.53137 -0.36079 0.0382 0.16026 3.43477 -3.39128 -4e-05 -0.0007 -2.87688 0.12261 0 0 0 -0.47752 0 0.0703 0.79648 2.02018 0 -0.05937 0 -1.5107 0.32823 0.51538 -1.92823
LEU_438 -8.10637 0.61002 4.11035 -0.65135 0.19602 0.16894 2.90511 -2.79137 -0 -0 -3.4389 0.27434 0 0 0 0 0 0.02195 0.15368 2.7379 0 -0.2528 0 0.18072 -0.32329 0.74641 -3.45864
SER_439 -5.75454 0.41858 6.42482 -0.0283 0 0.06517 3.33449 -2.95864 -0 -0 -2.60801 -0.56588 0 0 0 0 0 -0.0306 0.00061 0.73968 0 0.33127 0.60388 -0.77834 0.01402 0.46085 -0.33093
LEU_440 -8.73357 0.6037 2.75879 -0.65855 0.21599 0.23623 2.38831 -2.43527 -0 -0 -2.0093 0.09257 0 0 0 0 0 0.00923 0.11762 0.97412 0 -0.25418 0 0.18072 -0.04594 0.39796 -6.16154
LEU_441 -8.00544 0.71453 3.62403 -0.51253 0.25673 0.11097 2.64292 -2.75065 -0.01856 -0.12941 -1.51842 0.03255 0 0 0 0 0 -0.0112 0.0209 3.15712 0 -0.27701 0 0.18072 -0.221 0.46513 -2.2386
THR_442 -5.40722 0.20211 4.78887 -0.19977 0.08775 0.07261 2.63455 -2.59358 -0.00594 -0.09702 -2.44687 -0.12734 0 0 0 -0.71153 0 0.03474 0.01883 0.12453 0 0.0484 2.30298 -1.0874 -0.10724 0.39242 -2.07613
LEU_443 -6.64078 0.70451 2.67604 -0.70041 0.16546 0.25965 1.60376 -2.00317 -0 -0 -1.05951 0.15683 0 0 0 0 0 -0.01688 0.03203 0.79807 0 -0.20622 0 0.18072 -0.00439 0.50286 -3.55143
LEU_444 -6.89488 0.6152 1.14583 -0.72369 0.32133 0.21056 1.42883 -1.56277 -0.01186 -0.08113 -1.1127 0.32669 0 0 0 0 0 -0.0466 0.08903 2.60759 0 -0.28609 0 0.18072 -0.09611 0.6692 -3.22084
GLU_445 -5.59471 0.15788 7.42987 -0.2234 0.04205 0.32058 2.81741 -2.904 -0.02967 -0.21116 -3.05257 -0.51217 0 0 0 -0.95135 0 0.00307 0.13247 0 3.77152 0.05684 0 -2.7348 -0.16893 0.47235 -1.1787
ASP_446 -2.69093 0.40511 5.10507 -0.23497 0.08587 0.79347 1.47275 -1.9041 -0.02792 -0.10733 -3.94277 -3.52378 0 0 0 -0.16357 0 -0.04569 0.27055 0 3.16551 -0.39612 0 -2.3716 -0.44159 0.34531 -4.20673
LYS_447 -4.5992 0.3071 5.74739 -0.34041 0.06875 0.19601 2.03103 -2.27168 -0.00013 -0.00174 -3.56459 -0.17618 0 0 0 0 0 0.09829 0.12313 1.78181 0 0.20417 0 -1.5107 -0.03454 0.64139 -1.30011
ALA_448 -2.3566 0.46984 2.21123 -0.0248 0.00023 0 1.0193 -1.25257 -0 -0 0.44697 -0.21229 0 0 0 0 0 7.3012 0 0 0 0.30712 0 1.8394 1.45913 12.21 23.4182
ALA_449 -4.41622 0.57276 3.03098 -0.02318 0.00037 0 1.77536 -1.93511 -0 -0 -0.81651 -0.46034 0 0 0 0 0 0.37403 0 0 0 0.80266 0 1.8394 2.57306 12.7935 16.1108
THR_450 -6.51765 0.60748 4.92669 -0.19877 0.12337 0.07155 2.92672 -2.69908 -0.01296 -0.06172 -1.80442 -0.12396 0 0 0 0 0 -0.02389 0.00516 0.07065 0 -0.02829 2.28767 -1.0874 1.54357 1.3083 1.31304
GLU_451 -4.41819 0.24364 4.8016 -0.22458 0.0673 0.35709 1.42722 -2.16122 -0.01782 -0.21175 -2.05251 -0.63254 0 0 0 0 0 -0.04322 0.20619 0 3.00991 -0.23889 0 -2.7348 -0.16773 0.46896 -2.32135
GLU_452 -6.03681 0.5767 7.11636 -0.34322 0.07423 0.36677 3.33895 -3.17665 -0 -0 -4.19383 -0.62379 0 0 0 -0.79289 0 -0.03074 0.02213 0 4.08852 -0.11945 0 -2.7348 -0.29785 0.31373 -2.45264
LEU_453 -9.45243 1.34112 4.12373 -0.4569 0.13972 0.10216 2.98984 -3.05652 -0 -0 -1.95814 0.21381 0 0 0 0 0 0.16224 0.17315 0.34181 0 -0.28154 0 0.18072 -0.19631 0.61457 -5.01896
GLN_454 -7.51828 0.3938 5.46066 -0.26534 0.04858 0.21094 2.65736 -3.13021 -0.01113 -0.11236 -2.60109 -0.50308 0 0 0 -0.71153 0 0.15782 0.07974 0 2.74403 -0.19212 0 -0.18838 -0.32356 0.68111 -3.12305
THR_455 -5.81199 0.73805 6.1382 -0.20829 0.16689 0.07591 3.22283 -3.03498 -0.00203 -0.01022 -3.1628 -0.10383 0 0 0 0 0 -0.03653 0.00042 0.15307 0 0.00823 2.28096 -1.0874 -0.16237 0.48542 -0.35044
ILE_456 -9.4365 1.31026 3.65555 -0.51858 0.51153 0.10353 3.44241 -2.85885 -5e-05 -0.00086 -3.35474 0.0172 0 0 0 0 0 -0.04825 0.07777 0.82373 0 -0.19994 0 0.73287 -0.00954 0.50544 -5.24703
ALA_457 -5.93164 0.80285 3.78728 -0.02392 1e-05 0 2.34793 -2.64484 -0 -0 -1.99292 -0.40311 0 0 0 0 0 -0.13806 0 0 0 -0.35494 0 1.8394 -0.16217 0.4948 -2.37935
ARG_458 -9.58686 1.29252 6.92957 -0.79467 0.21869 0.5687 3.08607 -3.49154 -0.01588 -0.1598 -2.9102 0.17564 0 0 -1.01497 0 0 -0.09254 0.10912 3.45523 0 -0.15926 0 -1.2888 -0.42213 0.65483 -3.44627
TYR_459 -8.32165 0.5691 5.1679 -0.71379 0.0736 0.40244 2.58547 -2.68433 -0.05231 -0.48058 -1.97449 -0.10553 0 0 0 0 0 -0.05443 0.02391 0 2.14328 -0.16195 0.03509 1.2797 -0.11528 0.68844 -1.69544
ILE_460 -9.63666 1.40653 3.4017 -0.51202 0.57644 0.09721 2.5554 -2.60416 -0 -0 -0.95444 0.0875 0 0 0 0 0 0.00362 0.14183 0.4886 0 -0.4477 0 0.73287 0.20391 0.85888 -3.60048
ILE_461 -8.59255 0.87939 1.67918 -0.7007 0.52532 0.25391 1.84769 -2.15535 -5e-05 -0.00086 -0.87164 0.06592 0 0 0 0 0 -0.13272 0.18546 1.03374 0 0.43077 0 0.73287 0.01193 1.08738 -3.72031
MET_462 -7.05266 0.61867 3.14429 -0.56248 0.0853 0.17039 1.56742 -2.06233 -0 -0 -2.18586 -0.15411 0 0 0 0 0 -0.00305 0.00513 0.95373 0 0.11038 0 0.60916 -0.32196 0.66637 -4.41161
GLU_463 -7.32901 1.4998 6.97483 -0.39326 0.05889 0.73524 2.80083 -2.9958 -0.03957 -0.33102 -3.44137 -0.47941 0 0 -0.90234 0 0 6.0232 0.01239 0 3.73956 0.18142 0 -2.7348 0.04165 12.5449 15.9661
GLY_464 -4.37461 0.26248 2.86492 -0.0002 0 0 1.9462 -1.86746 -0.01281 -0.03213 0.15732 -0.31308 0 0 0 0 0 -0.07203 0 0 0 -1.09464 0 0.83697 1.91031 12.8204 13.0316
PHE_465 -8.92076 1.07374 0.14522 -0.62208 0.04679 0.36322 1.34887 -1.60642 -0.00437 -0.04754 -2.31333 0.0789 0 0 0 0 0 -0.04824 0.08314 0 1.9541 -0.205 0 1.0402 1.3495 0.80126 -5.48279
VAL_466 -5.8209 0.43006 1.98987 -0.26221 0.14235 0.04968 1.51359 -1.7508 -0.01281 -0.03213 -0.04361 0.33479 0 0 0 0 0 -0.06159 0.02217 0.16418 0 -0.19502 0 1.9342 -0.46959 0.55571 -1.51204
SER_467 -5.33077 1.19353 5.78248 -0.0454 0 0.08143 2.8682 -2.5097 -0.01564 -0.1345 -3.41936 0.0926 0 0 0 0 0 0.04296 0.00117 0.46851 0 -0.21197 1.73968 -0.77834 -0.53244 1.02534 0.31777
PRO_468 -2.47293 0.87149 2.32276 -0.07056 0 0.04377 1.01683 -0.85829 -0.01426 -0.09599 -0.01373 0.52475 0 0 0 0 0 0.00119 0.03606 0.18013 0 -0.58995 0 -2.4119 5.70534 2.66496 6.83969
PRO_469 -4.39597 1.03094 2.87988 -0.07952 0 0.04776 1.09234 -1.05384 -0 -0 -1.14493 0.61664 0 0 -0.50347 0 0 -0.11486 0.00833 0.50294 0 -0.41773 0 -2.4119 5.76704 2.06306 3.88671
GLU_470 -5.58672 0.49021 5.7058 -0.19814 0.01996 0.25527 2.97271 -2.54472 -0.03239 -0.24569 -2.8022 -0.47861 0 0 0 -1.39774 0 0.01197 0.3979 0 3.33532 0.15418 0 -2.7348 -0.17431 0.62914 -2.22286
ILE_471 -7.42983 1.90279 1.29793 -0.51816 0.62329 0.10988 0.64621 -1.67824 -0.00721 -0.0791 -0.31767 0.07965 0 0 0 0 0 0.02462 0.03162 0.44899 0 -0.76969 0 0.73287 -0.09407 1.64116 -3.35496
PRO_472 -6.43647 1.54365 3.10506 -0.1336 0.00113 0.09698 1.44235 -1.31569 -0.00391 -0.05811 -1.63481 0.22386 0 0 -0.32789 0 0 -0.02081 0.23092 0.17769 0 -1.12887 0 -2.4119 -0.53304 1.72446 -5.459
LYS_473 -6.30268 0.75639 7.39679 -0.40459 0.09126 0.26945 3.76211 -2.9994 -0 -0 -4.51574 -0.06615 0 0 -1.38507 -0.4616 0 0.06466 0.13642 2.53004 0 0.16779 0 -1.5107 -0.32619 1.50519 -1.29203
PRO_474 -8.8207 1.66812 3.89092 -0.08861 0.00013 0.05457 1.76204 -1.71673 -0 -0 -0.83305 0.72253 0 0 0 0 0 -0.15296 0.00237 0.56931 0 -0.41263 0 -2.4119 -0.19079 1.3092 -4.64816
HIS_D_475 -7.13505 1.1884 4.54592 -0.76647 0.04538 0.91571 2.14093 -2.55225 -0 -0 -1.40056 -0.74941 0 0 0 0 0 -0.08922 0.15237 0 2.63864 0.08127 0 -0.45461 -0.25873 0.43246 -1.26521
LYS_476 -7.48304 0.77886 9.12511 -0.45376 0.08729 0.24843 3.03847 -3.69619 -0.03058 -0.21997 -5.22993 0.15221 0 0 -0.40174 0 0 -0.09735 0.18689 1.3908 0 -0.02689 0 -1.5107 -0.25355 0.40999 -3.98568
MET_477 -8.59895 1.11841 3.60984 -0.69289 0.17595 0.30545 1.6014 -2.04081 -0 -0 -0.99784 -0.35751 0 0 0 0 0 0.32129 0.13979 1.90921 0 0.22946 0 0.60916 -0.30804 0.46757 -2.50851
THR_478 -5.50255 0.4996 3.24531 -0.11105 0.0172 0.04666 2.35239 -2.26544 -0 -0 -2.35696 -0.58707 0 0 0 0 0 3.30502 0.02616 0.15982 0 -0.36382 4.05182 -1.0874 -0.25004 14.4676 15.6473
SER_479 -3.17639 0.46295 3.90712 -0.02998 0.00028 0.04869 1.44977 -1.78988 -0.02164 -0.13056 1.34615 -1.01401 0 0 0 0 0 0.04287 0.00975 0.73007 0 0.41328 0.60535 -0.77834 -0.11047 14.7867 16.7517
LYS_480 -3.00829 0.54319 3.38787 -0.37239 0.06825 0.26654 1.59498 -1.40853 -0 -0 -2.23967 -0.1796 0 0 0 -0.7815 0 -0.0289 0.09342 1.93102 0 0.36472 0 -1.5107 0.28317 1.1392 0.14278
PHE_481 -6.99702 0.99616 3.1379 -0.65877 0.10171 0.419 1.33751 -2.08911 -0 -0 -0.60524 0.1112 0 0 0 0 0 -0.00043 0.09935 0 2.16878 -0.2803 0 1.0402 0.60866 1.85713 1.24672
PRO_482 -2.67558 0.61544 1.92601 -0.14653 0.12347 0.09288 0.40923 -0.80586 -0.00038 -0.00845 -0.5161 0.43251 0 0 -0.32553 0 0 3.85941 0.0608 0.04363 0 -0.52189 0 -2.4119 1.05573 14.1409 15.3478
LYS_483 -4.32639 0.40589 4.51146 -0.48592 0.17698 0.25116 2.08424 -1.94447 -0 -0 -2.34412 0.10566 0 0 0 -0.79289 0 0.0148 0.17498 2.59316 0 -0.05595 0 -1.5107 0.6483 13.4101 12.9163
VAL_484 -2.84651 0.17704 1.31633 -0.31444 0.44183 0.08111 0.50353 -0.95902 -0 -0 0.10197 -0.84095 0 0 0 0 0 6.32187 0.04509 0.19081 0 -0.6058 0 1.9342 -0.21769 13.5934 18.9228
LEU_485 -8.00835 1.00451 2.22879 -0.46188 0.31081 0.12527 1.35739 -2.08166 -0.02786 -0.10429 -0.25364 -0.07742 0 0 0 0 0 0.12761 0.7922 2.02592 0 -0.34919 0 0.18072 -0.30977 13.5805 10.0596
ARG_486 -6.41624 0.44145 5.34518 -0.64593 0.1409 0.44463 2.09245 -2.28547 -0.01465 -0.10705 -2.50603 0.03628 0 0 -1.29963 0 0 -0.05347 0.18335 2.04539 0 -0.21175 0 -1.2888 -0.0641 0.78646 -3.37703
SER_487 -6.77461 0.60244 6.10097 -0.02583 0 0.0477 3.09576 -2.9711 -0.01364 -0.11952 -2.5967 -1.30389 0 0 -0.80393 -0.70229 0 -0.00179 0.06447 1.19754 0 -0.42753 0.70204 -0.77834 -0.03077 0.67377 -4.06527
GLU_488 -7.83921 1.2801 5.79501 -0.35788 0.12158 0.50096 3.0333 -3.12136 -0 -0 -1.82969 -0.56333 0 0 0 0 0 -0.04232 0.24219 0 4.28011 -0.35581 0 -2.7348 -0.41483 0.58039 -1.42558
LEU_489 -8.04435 0.98562 4.05287 -0.69333 0.24435 0.29052 2.395 -2.67575 -0.01111 -0.08175 -1.47147 0.05661 0 0 -0.80393 0 0 -0.00458 0.09471 0.98503 0 -0.24311 0 0.18072 -0.39958 0.47616 -4.66736
GLN_490 -10.3077 0.85639 8.72787 -0.28499 0.06299 0.23364 3.87152 -4.47785 -0.0266 -0.18124 -3.59538 -0.53708 0 0 -0.88368 0 0 -0.00452 0.11411 0 2.86289 -0.01571 0 -0.18838 -0.13093 0.61993 -3.28475
VAL_491 -7.82102 1.24313 3.6506 -0.36368 0.23151 0.0859 2.36236 -2.83856 -0 -0 -1.85919 -0.00836 0 0 0 0 0 0.0999 0.00254 0.93192 0 -0.09977 0 1.9342 -0.15585 0.77148 -1.8329
TYR_492 -8.38276 0.64096 4.81516 -0.87702 0.04583 0.29638 3.13456 -2.92255 -0.02927 -0.34961 -3.11572 -0.30045 0 0 0 -0.64371 0 -0.00667 0.00162 0 1.76087 -0.43982 0.00604 1.2797 -0.01654 0.61635 -4.48665
LEU_493 -10.4018 0.89856 4.63084 -0.48052 0.17041 0.11302 3.26181 -3.29903 -0 -0 -2.71102 0.23169 0 0 0 0 0 0.02379 0.10265 0.33971 0 -0.28171 0 0.18072 -0.09688 0.4144 -6.90339
LEU_494 -8.16841 0.46937 4.25419 -0.6948 0.22109 0.27875 2.61575 -2.8035 -0 -0 -2.80682 0.08231 0 0 0 0 0 0.11056 0.10171 0.90464 0 -0.22763 0 0.18072 -0.23126 0.38538 -5.32795
ASN_495 -6.65581 0.27955 6.36954 -0.17028 0.06261 0.25824 3.10579 -3.25067 -0 -0 -2.87513 -0.31383 0 0 -0.94759 0 0 0.13749 0.09053 0 1.4587 0.1875 0 -0.93687 -0.08902 0.52156 -2.76769
CYS_496 -7.62854 0.45343 6.37347 -0.04655 0 0.01594 3.13027 -3.11268 -0 -0 -3.59563 -0.03216 0 0 0 0 0 0.0002 0.02079 0.27772 0 0.27185 0 3.6196 0.12781 0.55996 0.43549
LEU_497 -9.42197 1.33336 4.39154 -0.50584 0.22641 0.11218 3.4375 -3.24646 -0 -0 -2.91795 0.25372 0 0 0 0 0 -0.0332 0.00864 0.37843 0 -0.2675 0 0.18072 -0.00216 0.5718 -5.50079
CYS_498 -7.9904 1.12633 4.72446 -0.04764 0.00027 0.01708 2.75209 -2.68812 -0 -0 -2.57169 -0.0078 0 0 0 0 0 0.30909 0.01119 0.28828 0 0.27089 0 3.6196 0.02878 1.11125 0.95366
ARG_499 -6.7586 0.28768 7.57108 -0.75219 0.1139 0.48803 2.75647 -3.447 -0.01055 -0.08119 -2.83987 0.33356 0 0 0 0 0 -0.00464 0.06088 1.45472 0 -0.12056 0 -1.2888 -0.06139 0.87356 -1.4249
THR_500 -7.86119 0.79137 6.05825 -0.19422 0.06162 0.06897 3.66067 -3.28926 -0.00315 -0.05245 -3.36422 -0.07607 0 0 0 0 0 0.00864 0.02032 0.08272 0 0.00744 2.3182 -1.0874 -0.21163 0.39636 -2.66501
ILE_501 -10.5376 0.99255 4.38457 -0.50391 0.3342 0.10274 2.79171 -3.28048 -0 -0 -2.37411 0.02105 0 0 0 0 0 -0.02648 0.02125 0.54557 0 -0.39875 0 0.73287 0.04656 0.5502 -6.59804
GLN_502 -5.97429 0.19696 5.38872 -0.25012 0.03777 0.20471 2.69263 -2.76018 -0 -0 -2.27889 -0.44859 0 0 0 -0.78749 0 -0.01313 0.14361 0 2.73702 -0.0547 0 -0.18838 -0.07985 0.45816 -0.97604
ARG_503 -6.94254 0.22388 6.73803 -0.44669 0.06016 0.21963 3.43201 -3.18214 -0.00315 -0.05245 -3.00745 0.38024 0 0 -0.73088 0 0 0.02103 0.17736 2.10258 0 -0.01978 0 -1.2888 -0.20624 0.3153 -2.20991
ILE_504 -8.77673 1.30765 4.01608 -0.6643 0.58033 0.14413 1.99862 -2.80145 -0.01104 -0.05458 -0.80557 0.34229 0 0 0 0 0 -0.03424 0.12461 0.58155 0 -0.45224 0 0.73287 -0.1069 0.715 -3.16392
ALA_505 -5.53537 0.79741 2.80347 -0.02405 0 0 1.81094 -2.28183 -0.00626 -0.06929 -1.09655 -0.37187 0 0 -0.54955 0 0 0.03609 0 0 0 -0.3293 0 1.8394 -0.32469 0.8761 -2.42533
GLY_506 -2.36438 0.23224 2.40247 -5e-05 0 0 0.9775 -1.3025 -0 -0 -1.03663 -0.37889 0 0 0 0 0 -0.07685 0 0 0 0.2177 0 0.83697 0.27111 0.42344 0.20213
GLU_507 -2.81722 0.48804 3.37896 -0.29968 0.04708 0.36069 1.36501 -1.48285 -0.01795 -0.10673 -0.87747 -0.356 0 0 0 0 0 -0.01314 0.01272 0 3.49691 -0.09713 0 -2.7348 1.31302 0.82244 2.4819
PRO_508 -4.45958 0.91897 2.6505 -0.20104 0.00488 0.1417 1.28004 -1.16083 -0.01795 -0.10673 -1.45172 0.08591 0 0 0 0 0 0.00235 0.00489 0.36584 0 -0.89266 0 -2.4119 0.61659 1.12321 -3.50754
PHE_509 -9.19697 0.88671 1.50808 -0.57556 0.128 0.32564 1.98713 -2.22299 -0 -0 -1.32695 0.22709 0 0 0 0 0 1.77377 0.49118 0 3.62537 0.03763 0 1.0402 -0.29251 17.4162 15.832
ILE_510 -4.52121 0.3233 2.95193 -0.64759 0.43908 0.12995 1.00938 -1.75531 -0.00052 -0.0014 -0.80262 0.7531 0 0 0 0 0 -0.08106 0.13034 0.91171 0 -0.44541 0 0.73287 -0.43833 17.395 16.0832
LEU_511 -6.29338 0.65305 0.10965 -0.47304 0.2357 0.10967 0.44812 -1.23203 -0 -0 -0.27478 0.05776 0 0 0 0 0 0.10541 0.05236 2.34853 0 -0.38453 0 0.18072 -0.2906 0.67037 -3.97701
LYS_512 -3.91575 0.29514 3.74118 -0.29973 0.03954 0.14901 2.08542 -1.85921 -0.01665 -0.14779 -2.03533 -0.19999 0 0 0 0 0 -0.00744 0.04274 2.09697 0 0.00396 0 -1.5107 -0.11793 0.3889 -1.26765
LYS_513 -3.56165 0.32331 2.17102 -0.36653 0.04095 0.17471 0.17021 -1.11821 -0 -0 -0.11897 0.06554 0 0 0 0 0 -0.04181 0.09102 1.86292 0 0.14735 0 -1.5107 -0.10579 0.17547 -1.60116
LYS_514 -3.81578 0.58181 6.66523 -0.60797 0.08673 0.31853 2.93856 -2.64465 -0.00205 -0.00563 -5.61745 0.58357 0 0 0 -0.53053 0 -0.01714 0.12727 1.9203 0 -0.0158 0 -1.5107 0.19795 0.44644 -0.90132
ASP_515 -2.25561 0.46546 4.55571 -0.12827 0.01882 0.4078 1.76615 -1.67731 -0.00672 -0.09795 -4.06225 -0.90672 0 0 0 -0.53053 0 -0.06666 0.16059 0 2.44127 -0.57207 0 -2.3716 -0.03929 0.51226 -2.38692
GLY_516 -1.77648 0.20619 1.99425 -6e-05 0 0 0.13035 -0.93451 -0 -0 0.05218 -0.36314 0 0 0 0 0 -0.15385 0 0 0 -1.50468 0 0.83697 -0.67454 0.46964 -1.71769
SER_517 -4.08091 0.19094 5.10029 -0.02238 0 0.01913 2.89048 -2.34001 -0.01734 -0.22273 -3.21478 0.24316 0 0 0 -0.74775 0 0.00314 0.04292 0.66841 0 -0.17925 0.67186 -0.77834 -0.39895 0.56371 -1.60841
ILE_518 -7.83395 1.56439 1.89379 -0.6238 0.53714 0.10751 1.05862 -1.89726 -0 -0 -1.39338 0.66312 0 0 -1.11617 0 0 0.04181 0.0393 0.93726 0 -0.42129 0 0.73287 -0.21368 0.60815 -5.31556
SER_519 -3.64905 0.2405 3.45922 -0.0248 0 0.02104 2.38054 -1.85795 -0.01408 -0.14076 -2.00777 0.22014 0 0 0 0 0 0.01964 0.00085 0.5125 0 -0.08087 0.60415 -0.77834 -0.20233 0.44247 -0.85491
TRP_520 -8.20736 0.75142 2.52756 -1.2412 0.12035 1.06154 1.72689 -1.91833 -0 -0 -1.71467 -0.43028 0 0 0 -0.72543 0 0.03048 1.03869 0 2.19976 0.57545 0 1.6906 0.48812 0.46442 -1.56198
GLY_521 -2.80914 0.39233 2.5847 -0.00021 0 0 1.04145 -1.36707 -0.00474 -0.05907 -0.76159 -0.17009 0 0 0 0 0 -0.08852 0 0 0 -1.23731 0 0.83697 0.75495 0.5212 -0.36615
GLY_522 -1.361 0.00602 1.33013 -0.0001 0 0 0.31663 -0.68537 -0 -0 -0.30838 -0.40117 0 0 0 0 0 0.04373 0 0 0 0.35505 0 0.83697 1.11141 0.36347 1.60738
MET_523 -9.46876 1.32869 3.28924 -0.39638 0.14212 0.10462 1.58525 -2.0497 -0.00471 -0.05831 -1.90885 0.22629 0 0 0 0 0 0.13362 0.20304 1.33827 0 0.01272 0 0.60916 0.56439 0.64731 -3.70198
PHE_524 -8.75356 0.93081 1.82094 -0.97051 0.09198 0.52982 1.6121 -1.86157 -0 -0 -0.8058 -0.16898 0 0 0 0 0 0.06866 0.00019 0 1.66641 -0.54808 0 1.0402 -0.33251 0.63716 -5.04273
ASN_525 -7.3403 1.2958 5.3135 -0.27459 0.05696 0.43775 1.93983 -2.70775 -0.00079 -0.00305 -1.3092 -0.58301 0 0 -1.05114 0 0 0.00303 0.13429 0 2.32396 -0.07147 0 -0.93687 -0.25672 1.16917 -1.86061
PRO_526 -6.95682 0.98139 2.33319 -0.0684 0 0.04327 1.06002 -1.068 -0 -0 0.20865 0.59352 0 0 0 0 0 -0.0282 0.08141 0.16831 0 -0.71477 0 -2.4119 0.06042 1.19493 -4.52297
PHE_527 -7.53662 0.3392 1.7096 -0.84442 0.24343 0.64162 1.52215 -1.63689 -0.02294 -0.22901 -1.70856 -0.75957 0 0 -1.64284 0 0 0.23569 0.1101 0 2.94218 -0.0995 0 1.0402 1.04188 0.7769 -3.87738
SER_528 -4.19883 0.55359 3.9081 -0.01775 0 0.02905 1.70336 -1.82767 -0.00943 -0.0698 -1.71958 -0.97939 0 0 -0.79574 0 0 -0.05577 0.02643 1.09522 0 -0.52935 0.60022 -0.77834 1.12964 0.78107 -1.15498
GLY_529 -1.30793 0.0966 1.07237 -8e-05 0 0 0.4363 -0.51123 -0 -0 -0.55042 -0.34575 0 0 -0.06486 0 0 -0.08555 0 0 0 0.58627 0 0.83697 0.6966 0.33259 1.19188
ARG_530 -4.54741 0.55856 4.49396 -0.74832 0.18659 0.52872 2.62699 -1.95024 -0.00873 -0.03623 -2.57256 0.26235 0 0 -0.72451 0 0 -0.03554 0.04669 2.10705 0 0.10793 0 -1.2888 1.20837 0.85942 1.0743
PRO_531 -3.22661 0.77273 1.20195 -0.1779 0.07862 0.12436 0.55296 -0.65917 -0 -0 0.08805 0.06556 0 0 0 0 0 0.01046 0.03416 0.14829 0 -0.81038 0 -2.4119 1.20303 0.98191 -2.02388
LEU_532 -3.40539 0.48446 2.29223 -0.48998 0.15642 0.15891 1.01612 -1.17275 -0 -0 -0.83546 -0.0578 0 0 0 0 0 0.00367 0.03111 0.48074 0 0.40821 0 0.18072 1.47469 0.31286 1.03876
LEU_533 -7.63597 0.91413 3.70715 -0.59121 0.2532 0.10435 1.43339 -2.25927 -0.00276 -0.01244 -0.32142 0.33125 0 0 0 0 0 0.48114 0.79224 1.49635 0 -0.22758 0 0.18072 1.00323 0.60412 0.25064
ASP_534 -5.38156 0.6021 4.76141 -0.08734 0.0052 0.25198 1.87358 -2.12258 -0.00273 -0.01167 -2.65428 -0.12761 0 0 0 -0.72543 0 0.08722 0.09609 0 2.14203 -0.15216 0 -2.3716 -0.06908 1.06911 -2.81732
MET_535 -9.84735 0.61287 2.55576 -0.38619 0.15234 0.20325 2.19559 -1.92349 -0 -0 -1.23115 -0.58405 0 0 0 0 0 -0.0368 0.15007 3.37369 0 -0.01648 0 0.60916 -0.00054 0.97101 -3.20232
GLN_536 -6.1401 0.89496 5.99334 -0.84226 0.06557 0.89403 3.41566 -2.92378 -0.04385 -0.29167 -3.46895 -0.68737 0 0 -1.1617 0 0 1.11184 0.27442 0 3.0623 0.21079 0 -0.18838 5.64583 1.81241 7.6331
PRO_537 -6.62771 0.99262 3.9664 -0.06772 0 0.0426 1.88058 -1.88147 -0 -0 -1.91406 0.61416 0 0 0 0 0 -0.08313 0.0814 0.14929 0 0.18968 0 -2.4119 5.78465 1.8371 2.5525
LEU_538 -10.254 1.23556 4.88188 -0.62445 0.26145 0.19662 2.98975 -2.92557 -0 -0 -2.53854 -0.0421 0 0 0 0 0 0.0337 0.21568 1.17051 0 -0.17424 0 0.18072 0.20772 0.6952 -4.49006
ILE_539 -9.43394 0.83861 3.03755 -0.66008 0.43303 0.15443 2.13682 -2.5116 -0 -0 -1.62714 0.13865 0 0 0 0 0 -0.04202 0.04684 0.64588 0 -0.25721 0 0.73287 0.03589 0.7584 -5.57303
SER_540 -6.98908 0.50741 5.77076 -0.03093 0.00123 0.01984 3.0532 -3.05381 -0.0158 -0.14616 -3.04725 0.04167 0 0 0 0 0 -0.0105 0.06418 0.49302 0 0.30577 1.88947 -0.77834 -0.08206 0.75732 -1.25006
CYS_541 -8.17563 0.90147 4.60696 -0.04636 0 0.01515 2.47475 -2.51822 -0.00483 -0.04534 -3.21833 -0.00164 0 0 0 0 0 -0.05841 4e-05 0.28646 0 0.27239 0 3.6196 0.07169 0.56407 -1.25618
CYS_542 -7.6414 0.94708 4.76105 -0.05849 0.00762 0.02056 2.31612 -2.33739 -0.00638 -0.03169 -2.99682 0.10119 0 0 -1.01497 0 0 -0.12279 0.04648 0.54914 0 0.31259 0 3.6196 -0.0114 0.55753 -0.98238
TYR_543 -9.59167 1.22638 5.32721 -0.56474 0.13497 0.30316 2.55924 -3.08594 -0.02717 -0.26975 -1.75267 -0.31537 0 0 0 0 0 0.00163 0.23854 0 2.78618 -0.21492 0.00567 1.2797 -0.10967 0.59502 -1.47418
ASN_544 -5.30881 0.40433 4.03729 -0.39006 0.0287 0.7686 2.35857 -2.25783 -0.0123 -0.21996 -1.07125 -0.16225 0 0 0 -0.44452 0 -0.0904 0.05194 0 2.82965 0.14756 0 -0.93687 -0.04058 0.47648 0.16829
GLY_545 -1.99026 0.21151 2.04415 -6e-05 0 0 0.35657 -1.09855 -0.00483 -0.04534 -0.3044 -0.39951 0 0 0 0 0 -0.1035 0 0 0 0.23284 0 0.83697 -0.02552 0.20279 -0.08715
TYR_546 -7.81442 1.08299 3.96971 -0.82179 0.19312 0.16086 2.55188 -2.56045 -0.01423 -0.12291 -1.5214 -0.38974 0 0 0 -0.4617 0 0.57221 0.02947 0 2.40683 0.05178 0.00458 1.2797 -0.29459 0.35992 -1.33819
PHE_547 -7.44733 0.59449 2.56167 -0.89912 0.11217 0.11337 1.3932 -2.26605 -0 -0 -0.72034 -0.65668 0 0 -1.23533 0 0 -0.07741 0.00134 0 1.81206 -0.25211 0 1.0402 0.30542 0.77801 -4.84244
LYS_548 -3.6502 0.09574 2.667 -0.41776 0.07713 0.24875 0.07209 -1.29418 -0.00738 -0.11622 0.31751 -0.02268 0 0 0 0 0 0.19908 0.00261 1.80462 0 0.27311 0 -1.5107 0.66825 0.59309 -0.00014
ASN_549 -4.95916 0.21112 5.30517 -0.29229 0.13569 0.50706 2.10656 -2.44023 -0.06874 -0.44635 -0.71671 -0.89455 0 0 -0.71135 0 0 -0.07109 0.00903 0 1.92655 -0.4344 0 -0.93687 -0.00721 0.26388 -1.5139
LYS_550 -3.98836 0.08253 5.65208 -0.44282 0.05046 0.29138 1.41389 -2.13613 -0.04384 -0.15702 -2.96913 0.01971 0 0 0 0 0 -0.08096 0.10908 2.13968 0 -0.05337 0 -1.5107 -0.32392 0.35895 -1.58847
GLU_551 -5.26638 0.29649 6.57651 -0.18791 0.0257 0.24248 2.73508 -2.81049 -0.03541 -0.22019 -4.23336 -0.378 0 0 -0.71135 -0.68456 0 0.00725 0.03255 0 3.92986 -0.03749 0 -2.7348 -0.41021 0.38376 -3.48048
GLU_552 -3.65828 0.31777 3.6807 -0.20463 0.01906 0.27333 1.01815 -1.43984 -0 -0 -1.94859 -0.43384 0 0 0 -0.82755 0 -0.00309 0.07294 0 3.45122 -0.01167 0 -2.7348 -0.31708 0.2607 -2.4855
GLU_553 -4.98521 0.43133 6.84887 -0.20754 0.03174 0.31579 2.0275 -2.64428 -0.00884 -0.07113 -2.15082 -0.66621 0 0 0 0 0 0.08354 0.05276 0 3.38558 -0.10809 0 -2.7348 -0.11588 0.28171 -0.23399
THR_554 -2.29079 0.18419 0.98037 -0.12738 0.04006 0.09814 0.0134 -0.64019 -0.0173 -0.14496 0.20636 -0.80289 0 0 0 0 0 0.01381 0.02364 0.67159 0 -0.17751 2.36933 -1.0874 0.00597 0.31144 -0.37011
GLU_555 -4.8646 0.74202 6.4272 -0.286 0.0487 0.34021 2.88301 -2.55058 -0.00742 -0.05078 -4.25073 -0.3514 0 0 0 -0.79668 0 -0.02722 0.05784 0 2.83919 -0.16234 0 -2.7348 0.92638 1.01989 -0.79813
PRO_556 -4.91707 0.71483 2.59332 -0.06525 0 0.04137 1.42786 -1.25466 -0 -0 -1.34936 0.59343 0 0 0 0 0 -0.15375 0.0375 0.17 0 -0.58435 0 -2.4119 1.12456 1.16779 -2.86568
SER_557 -3.20442 0.34974 4.14377 -0.02328 0 0.05417 1.59682 -1.8126 -0 -0 -0.88641 -0.75945 0 0 0 0 0 0.03065 0 0.49236 0 0.34592 0.60331 -0.77834 0.8525 0.33779 1.34253
SER_558 -3.69203 0.26137 4.55787 -0.02517 0.00037 0.02441 1.69474 -2.07775 -0.02121 -0.14509 -0.56991 -0.22021 0 0 0 0 0 0.15961 0.00028 0.8568 0 0.05568 0.61502 -0.77834 0.48494 0.22341 1.40478
LEU_559 -9.20197 1.17526 4.52243 -0.44903 0.13038 0.09584 2.77523 -3.04228 -0 -0 -1.84449 0.18294 0 0 0 0 0 0.00316 0.11879 0.43229 0 -0.25781 0 0.18072 -0.3181 0.46295 -5.03368
SER_560 -6.23633 0.83645 6.67576 -0.02552 0 0.05735 3.34012 -3.2052 -0.02212 -0.19575 -3.15761 -0.59971 0 0 0 -0.22175 0 0.06247 0.1443 0.67539 0 0.34695 0.60828 -0.77834 -0.00205 0.50372 -1.19361
GLY_561 -3.74445 0.30354 4.67408 -4e-05 0 0 1.98669 -2.25105 -0 -0 -1.56508 -0.41151 0 0 0 0 0 -0.09592 0 0 0 0.28043 0 0.83697 0.69212 0.32867 1.03446
MET_562 -8.12563 0.58182 5.04454 -0.34554 0.09929 0.07736 2.57064 -2.65852 -0 -0 -2.15534 0.01518 0 0 0 0 0 -0.04649 0.104 1.7547 0 0.01232 0 0.60916 0.54725 0.35406 -1.56119
TYR_563 -11.1011 1.41589 5.01567 -0.62223 0.11917 0.33291 3.98457 -3.49012 -0 -0 -3.83424 -0.26769 0 0 -1.35186 0 0 0.14484 0.1323 0 2.55179 0.17452 0.10761 1.2797 -0.14325 0.61601 -4.93555
LYS_564 -7.65388 0.94727 8.2723 -0.32564 0.03268 0.14278 4.12084 -3.53748 -0 -0 -5.3797 0.03751 0 0 0 -0.6067 0 -0.01162 0.03088 1.80505 0 0.05648 0 -1.5107 -0.2105 0.81836 -2.97206
LYS_565 -4.18476 0.14159 6.00286 -0.43614 0.05947 0.2433 2.54677 -2.51701 -0.01766 -0.1158 -3.16981 -0.11795 0 0 0 -0.80068 0 -0.03128 0.04907 2.07663 0 0.02046 0 -1.5107 -0.26717 0.57934 -1.44949
ILE_566 -6.93476 0.32376 3.09549 -0.48549 0.31208 0.09723 1.98309 -2.18867 -0.01808 -0.10814 -0.87824 0.1028 0 0 0 0 0 -0.05977 0.02229 0.47764 0 -0.4495 0 0.73287 -0.11789 0.29857 -3.79472
ILE_567 -7.24775 0.61278 3.96293 -0.68987 0.71515 0.16821 2.57786 -2.55428 -0 -0 -2.56569 0.09933 0 0 0 0 0 -0.01583 0.00314 0.90904 0 -0.23808 0 0.73287 0.02835 0.69733 -2.8045
GLU_568 -5.1551 0.57525 5.48613 -0.35357 0.08436 0.3929 2.27605 -2.60553 -0.00391 -0.06296 -3.81548 -0.63554 0 0 0 0 0 -0.05415 0.03254 0 3.65915 -0.13649 0 -2.7348 0.05811 0.82995 -2.16309
LEU_569 -7.33355 0.90115 4.15641 -0.50812 0.2717 0.1427 1.691 -2.64001 -0.01375 -0.05284 -0.85673 0.12034 0 0 0 0 0 0.01377 0.01006 0.12473 0 -0.18456 0 0.18072 -0.17944 0.63869 -3.51773
GLU_570 -6.63057 0.55082 8.83363 -0.38202 0.03929 0.70984 4.71889 -3.73146 -0.04526 -0.33264 -6.20529 -0.46338 0 0 -2.01896 -0.35277 0 -0.02963 0.14152 0 3.22421 -0.35342 0 -2.7348 -0.53049 0.75236 -4.84014
HIS_571 -3.69724 0.38272 2.85233 -0.40134 0.02316 0.47065 0.99949 -1.64967 -0 -0 -0.48016 -0.33655 0 0 0 0 0 -0.06885 0.04507 0 2.52601 -0.05126 0 -0.45461 -0.37191 0.616 0.40383
LEU_572 -4.81159 0.47122 2.72951 -0.51616 0.21963 0.15153 1.6936 -1.73739 -0 -0 -1.44251 -0.04326 0 0 0 0 0 -0.01865 0.05289 2.50068 0 -0.14146 0 0.18072 -0.27138 0.41328 -0.56933
ARG_573 -6.42498 0.61577 5.80001 -0.66443 0.12873 0.38972 2.3759 -2.63217 -0.02598 -0.22084 -1.53647 0.43121 0 0 -0.48577 0 0 -0.01595 0.11658 2.63506 0 0.01483 0 -1.2888 -0.40036 0.96678 -0.22116
PRO_574 -4.11525 0.65673 3.12186 -0.20134 0.00421 0.14631 0.99015 -1.15237 -0.00881 -0.06479 -0.39924 0.01209 0 0 0 0 0 0.13684 0.00659 0.46439 0 -0.96127 0 -2.4119 -0.46014 1.06431 -3.17162
GLN_575 -2.08017 0.09844 2.12578 -0.64931 0.11318 0.69922 0.44083 -0.96043 -0 -0 -0.60387 -0.9345 0 0 -0.48577 0 0 0.08694 0.13084 0 2.73912 -0.05236 0 -0.18838 0.8404 0.51193 1.8319
SER_576 -1.75167 0.09191 2.24241 -0.02706 0 0.06324 1.02779 -1.01869 -6e-05 -0.00132 -0.29814 -0.46009 0 0 0 0 0 0.00737 0.01278 0.03387 0 -0.55615 0.61083 -0.77834 0.9265 0.50866 0.63384
ASP_577 -2.67649 0.3538 2.75046 -0.21721 0.1318 0.72983 0.9309 -1.36408 -0.00274 -0.03146 -0.89376 -3.48945 0 0 0 0 0 -0.06926 0.27156 0 2.88629 -0.09558 0 -2.3716 0.01959 0.84332 -2.29409
ALA_578 -3.95283 0.27931 2.97298 -0.0227 0 0 1.96598 -1.85501 -0.00934 -0.04255 -2.06226 -0.34576 0 0 0 0 0 0.12231 0 0 0 -0.34701 0 1.8394 -0.16503 0.79862 -0.82388
PHE_579 -8.27214 0.87775 3.96376 -0.74011 0.09665 0.46014 1.66996 -2.57381 -6e-05 -0.00132 -1.52802 0.08777 0 0 0 0 0 -0.01285 0.35428 0 2.05559 -0.16792 0 1.0402 -0.58789 0.50571 -2.77233
LEU_580 -6.79686 0.94147 2.56163 -0.51427 0.2374 0.14987 1.91896 -2.05473 -0 -0 -1.5612 0.07826 0 0 0 0 0 -0.05082 0.0244 0.13163 0 -0.1707 0 0.18072 -0.56049 0.40911 -5.07563
GLY_581 -3.50107 0.37784 1.9866 -8e-05 0 0 0.71853 -1.33329 -0.02224 -0.12989 0.32391 -0.24021 0 0 0 0 0 -0.02247 0 0 0 -1.1882 0 0.83697 1.31127 0.61557 -0.26677
TYR_582 -5.15215 0.51999 2.68933 -1.0642 0.16082 0.52892 1.16711 -1.49753 -0.00274 -0.03146 -0.18655 -0.18213 0 0 0 0 0 0.03134 0.11349 0 3.10856 -0.30536 0.00033 1.2797 2.05148 0.798 4.02694
LYS_583 -5.73547 0.56755 3.27922 -0.28794 0.02921 0.12087 1.25455 -1.87131 -0.01931 -0.11008 -0.72617 0.00709 0 0 0 0 0 -0.0191 0.26641 1.88878 0 -0.07813 0 -1.5107 0.44922 0.54868 -1.94665
ASP_584 -5.90301 0.87654 6.49923 -0.11539 0.03292 0.33108 3.15221 -2.86696 -0.00205 -0.01408 -6.34267 -0.32994 0 0 -1.37511 -1.02188 0 -0.01482 0.0583 0 3.32222 -0.33449 0 -2.3716 -0.21415 1.06579 -5.56786
PRO_585 -5.77894 1.0727 3.27497 -0.08909 0.00115 0.05584 1.19543 -1.36068 -0.04434 -0.29406 -0.96777 0.67432 0 0 0 0 0 -0.0869 0.02209 0.45399 0 -0.1414 0 -2.4119 -0.42006 1.50228 -3.34237
GLU_586 -3.76361 0.62951 2.63744 -0.18805 0.02894 0.26097 1.40679 -1.3212 -0.01886 -0.14237 -0.98554 -0.61157 0 0 -0.4338 0 0 0.05977 0.00149 0 2.49334 0.06519 0 -2.7348 1.08232 0.93627 -0.59778
LEU_587 -2.89605 0.59992 3.0073 -0.4911 0.27114 0.11769 1.16361 -1.34899 -0.00188 -0.03121 -1.14399 0.07369 0 0 0 0 0 -0.04413 0.03825 1.07386 0 -0.35179 0 0.18072 1.51468 1.00445 2.73618
PRO_588 -4.08313 0.73093 1.68936 -0.12119 0.00495 0.08882 0.4537 -0.69951 -0 -0 -0.46843 0.25663 0 0 0 0 0 -0.04363 0.06449 0.14 0 -0.94813 0 -2.4119 -0.15468 1.01489 -4.48683
ARG_589 -4.35704 0.24535 5.33379 -0.56329 0.1089 0.31518 1.84607 -2.15497 -0.02571 -0.15261 -2.41026 -0.03729 0 0 -0.36341 -0.80024 0 0.22906 0.39899 2.64719 0 -0.00624 0 -1.2888 -0.21332 9.42793 8.1793
MET_590 -5.80538 0.89208 3.1577 -0.48517 0.23811 0.06731 1.8753 -1.78878 -0.03449 -0.16348 -1.05319 0.00857 0 0 0 0 0 2.63117 0.0725 1.68438 0 0.01075 0 0.60916 -0.10074 30.058 31.8738
HIS_D_591 -8.13914 0.8915 5.44266 -0.42895 0.01271 0.59839 2.24889 -2.84882 -0.02049 -0.08499 -1.41855 -0.28256 0 0 -0.74992 0 0 -0.00509 0.24772 0 1.66261 0.00204 0 -0.45461 -0.14555 21.8381 18.3659
GLU_592 -6.32299 1.04435 6.41732 -0.19601 0.02384 0.26838 2.17603 -2.61581 -0.05489 -0.27132 -2.98593 -0.58093 0 0 0 -0.80024 0 0.01931 0.02156 0 3.45722 0.05546 0 -2.7348 0.17672 1.32281 -1.57994
PHE_593 -8.415 0.64365 2.43237 -1.02871 0.11575 0.64573 1.46654 -2.13032 -0 -0 -1.08118 -0.18252 0 0 0 0 0 0.06272 0.01859 0 1.49643 -0.46645 0 1.0402 -0.10773 0.52447 -4.96546
SER_594 -6.59369 0.51108 5.91298 -0.03639 0 0.05618 3.16714 -2.74162 -0.00831 -0.04004 -3.8242 -0.57543 0 0 -0.9823 -0.33211 0 -0.03048 0.33704 0.7877 0 0.29783 2.10495 -0.77834 -0.15818 0.38692 -2.53926
VAL_595 -7.88274 0.78691 5.19873 -0.25791 0.09807 0.04252 2.88461 -3.29677 -0 -0 -2.30632 0.19489 0 0 -0.21804 0 0 0.01122 0.01843 0.80068 0 -0.16391 0 1.9342 0.0156 0.73672 -1.40309
SER_596 -6.85188 0.52993 6.66175 -0.02847 0 0.02257 3.5706 -3.09545 -0 -0 -4.51442 -0.08983 0 0 -1.79524 -0.68977 0 0.07313 0.05311 0.49283 0 0.30635 1.7212 -0.77834 0.01324 0.781 -3.61769
TYR_597 -11.5265 1.39969 3.79707 -0.61076 0.03631 0.25492 3.17231 -3.18048 -0.00416 -0.04267 -1.91246 -0.26105 0 0 -0.9823 0 0 0.00064 0.55452 0 3.27489 0.03302 0.00453 1.2797 -0.06387 0.76099 -4.01562
LEU_598 -8.66982 0.7827 3.4366 -0.6898 0.20673 0.29457 2.64883 -2.67458 -0 -0 -2.36626 0.0374 0 0 0 0 0 -0.03274 0.02065 0.96155 0 -0.2558 0 0.18072 -0.17853 0.6827 -5.61507
LYS_599 -10.2202 0.97889 10.4769 -0.50913 0.17301 0.26557 4.29704 -4.50265 -0 -0 -5.37009 0.12644 0 0 -0.50957 0 0 0.04197 0.14246 2.70288 0 0.00331 0 -1.5107 -0.23976 0.62638 -3.02724
GLU_600 -7.61946 0.93054 7.85174 -0.32909 0.14619 0.37304 3.70564 -3.66747 -0 -0 -4.45265 -0.57319 0 0 0 -1.31099 0 -0.02392 0.12519 0 3.26161 -0.11008 0 -2.7348 -0.27205 0.8407 -3.85904
ALA_601 -6.88354 1.09022 3.61133 -0.02127 0 0 2.48615 -2.94519 -0.01218 -0.05803 -2.30147 -0.3479 0 0 0 0 0 0.01547 0 0 0 -0.23836 0 1.8394 -0.35779 0.63358 -3.48957
CYS_602 -8.11127 0.60634 4.93274 -0.04699 0 0.01606 3.11595 -2.84 -0 -0 -3.5869 -0.07033 0 0 0 0 0 -0.01315 0.00046 0.27628 0 0.27226 0 3.6196 -0.07 0.32177 -1.57717
ASN_603 -5.69062 0.32932 6.33742 -0.18287 0.04494 0.27427 2.88825 -3.07216 -0.00574 -0.05972 -2.55945 -0.29049 0 0 0 0 0 0.02207 0.00653 0 1.41041 0.38692 0 -0.93687 0.17236 0.39001 -0.53541
HIS_604 -7.76064 0.59306 7.40432 -0.41019 0.02166 0.47325 3.58067 -3.59195 -0 -0 -3.27308 -0.3409 0 0 0 -0.94927 0 0.06167 0.0236 0 2.50873 0.0196 0 -0.45461 -0.05061 0.4897 -1.65497
ALA_605 -6.26843 0.65064 3.67121 -0.02014 0 0 2.535 -2.64931 -0 -0 -2.287 -0.3688 0 0 0 0 0 0.05591 0 0 0 -0.21915 0 1.8394 -0.2806 0.44123 -2.90005
LYS_606 -7.90501 0.5631 8.22948 -0.31428 0.03017 0.13751 4.05406 -3.65728 -0.00574 -0.05972 -4.84754 -0.01818 0 0 -0.36512 0 0 -0.01299 0.22219 1.74962 0 0.00173 0 -1.5107 -0.39883 0.42073 -3.6868
LEU_607 -7.27289 0.6452 5.48687 -0.47563 0.20967 0.11297 2.70854 -2.84161 -0 -0 -2.2401 0.20842 0 0 0 0 0 0.20625 0.10897 0.32703 0 -0.28294 0 0.18072 -0.36919 0.40802 -2.87972
VAL_608 -6.74177 0.53174 5.48796 -0.31815 0.2208 0.07328 2.9813 -3.09834 -0 -0 -2.31369 -0.20924 0 0 0 0 0 -0.04516 0.02203 0.09408 0 -0.28583 0 1.9342 -0.23799 0.34638 -1.55837
LEU_609 -8.62461 0.80582 4.02688 -0.65673 0.16163 0.22809 3.15187 -2.95418 -0 -0 -2.29197 0.08522 0 0 0 0 0 0.10041 0.04851 0.93036 0 -0.21473 0 0.18072 -0.14215 0.4554 -4.70945
ARG_610 -5.31765 0.55549 5.78886 -0.44709 0.04849 0.224 2.46944 -2.774 -0 -0 -0.6772 0.38465 0 0 0 0 0 0.18934 0.02887 2.06161 0 -0.12932 0 -1.2888 -0.31557 0.57335 1.37449
SER_611 -4.30439 0.21086 4.22647 -0.02243 0 0.02072 1.96849 -2.0932 -0.0038 -0.05412 -0.27269 -0.34912 0 0 0 0 0 0.04397 0.00216 0.49102 0 0.30778 0.6087 -0.77834 -0.24292 0.38638 0.14554
LEU_612 -5.31004 0.40345 2.58285 -0.46418 0.13518 0.10876 1.62865 -1.87693 -0 -0 -1.06997 0.23323 0 0 0 0 0 -0.04403 0.04345 0.38691 0 -0.27206 0 0.18072 -0.11207 0.36569 -3.08038
TYR_613 -7.05055 1.03476 3.69095 -0.67078 0.08988 0.39163 2.70926 -2.414 -0 -0 -0.89206 -0.18154 0 0 0 0 0 0.01418 0.05787 0 1.83129 -0.25898 0.00537 1.2797 -0.25177 0.59419 -0.02061
GLY_614 -2.40743 0.44765 2.90673 -0.00018 0 0 1.6337 -1.43287 -0.00068 -0.0066 -1.47456 -0.1943 0 0 0 0 0 0.02991 0 0 0 0.34547 0 0.83697 0.13005 0.43334 1.24719
GLN_615 -2.32367 0.41272 2.4117 -0.69184 0.26079 1.04495 1.07159 -1.16601 -0 -0 -0.3113 -2.12923 0 0 0 0 0 -0.11809 0.0019 0 3.01386 -0.0609 0 -0.18838 0.12109 0.2645 1.61369
ASN_616 -4.39787 0.59912 5.17171 -0.30741 0.02855 0.60339 2.17668 -2.43701 -0.01476 -0.11208 -1.78143 -1.33271 0 0 0 0 0 0.35194 0.05715 0 2.54658 -0.37284 0 -0.93687 -0.2823 0.37881 -0.06132
PHE_617 -9.07518 1.47326 3.98751 -1.05717 0.13606 0.43452 3.00849 -2.83496 -0.00872 -0.05648 -3.02753 0.02787 0 0 0 0 0 -0.03454 0.02835 0 1.87927 -0.23921 0 1.0402 -0.07343 0.54722 -3.84447
MET_618 -5.94309 0.68678 4.62965 -0.7065 0.17137 0.41304 1.87072 -2.46042 -0.00722 -0.04798 -1.30516 -0.21077 0 0 0 0 0 -0.05065 0.0566 1.91235 0 -0.01808 0 0.60916 0.0181 0.55311 0.17102
GLU_619 -4.35439 0.28443 5.36778 -0.21776 0.06259 0.33584 2.34621 -2.45342 -0.01476 -0.11208 -1.8994 -0.63904 0 0 0 0 0 -0.04146 0.14485 0 3.14032 -0.25057 0 -2.7348 -0.18612 0.36896 -0.85281
GLN_620 -5.18505 0.17651 5.71835 -0.26237 0.04291 0.19883 2.57981 -2.74658 -0.00905 -0.03864 -2.20241 -0.43153 0 0 0 0 0 0.00533 0.03551 0 2.6951 -0.0983 0 -0.18838 -0.26634 0.23842 0.26213
ILE_621 -8.67549 1.08121 4.4262 -0.58935 0.32348 0.1701 3.09487 -3.08405 -0 -0 -2.71632 0.28108 0 0 0 0 0 -0.00055 0.02428 1.71212 0 -0.20529 0 0.73287 -0.15208 0.5474 -3.0295
ASP_622 -6.82632 0.42662 9.24109 -0.17396 0.00201 0.57355 4.67032 -4.01779 -0.02872 -0.20026 -7.41739 -0.25065 0 0 0 -1.07795 0 0.01476 0.22248 0 3.19361 0.27238 0 -2.3716 -0.03991 0.7912 -2.99652
ASN_623 -5.54667 0.2905 6.39771 -0.17843 0.03136 0.26783 2.55301 -3.07869 -0.01205 -0.10127 -2.03794 -0.30942 0 0 0 0 0 0.03313 0.00044 0 1.42114 0.37903 0 -0.93687 0.02999 0.50655 -0.29065
GLN_624 -7.16874 0.30972 8.38893 -0.77451 0.12663 0.80458 3.96655 -3.67565 -0 -0 -3.77413 -0.82185 0 0 0 -2.08035 0 0.09281 0.02534 0 3.38833 -0.16363 0 -0.18838 -0.10584 0.37953 -1.27068
ILE_625 -9.45591 0.58369 4.59967 -0.48974 0.34258 0.09975 2.97422 -3.07958 -0 -0 -2.61055 -0.05357 0 0 0 0 0 -0.03774 0.172 0.52648 0 -0.41971 0 0.73287 -0.12629 0.4651 -5.77672
ILE_626 -8.77145 0.85174 5.09566 -0.49354 0.29919 0.10151 3.18381 -3.17578 -0 -0 -3.32392 0.00246 0 0 0 0 0 0.0466 0.0054 0.5687 0 -0.38441 0 0.73287 0.03709 0.55253 -4.67153
ARG_627 -7.15821 0.29035 8.17528 -0.67222 0.09003 0.41638 3.41597 -3.68942 -0.02855 -0.20873 -3.57547 0.35421 0 0 0 -1.10242 0 -0.02747 0.47316 1.46689 0 -0.05184 0 -1.2888 -0.1055 0.54211 -2.68426
GLU_628 -5.69153 0.28137 6.95594 -0.21453 0.02864 0.28419 3.19479 -3.05666 -0.02093 -0.1255 -3.26937 -0.57174 0 0 0 -1.42321 0 0.03381 0.03782 0 3.13204 -0.32198 0 -2.7348 -0.41276 0.48795 -3.40646
LEU_629 -8.64385 0.9576 2.84772 -0.49719 0.25857 0.11489 2.14399 -2.60114 -0.00768 -0.05553 -1.80868 0.23204 0 0 0 0 0 -0.04482 0.00259 0.44482 0 -0.21208 0 0.18072 -0.2406 0.44003 -6.48861
SER_630 -6.57177 0.96466 5.83413 -0.03727 1e-05 0.04673 2.66672 -2.85429 -0 -0 -2.23337 -0.50823 0 0 0 -0.22208 0 0.00265 0.0425 0.20917 0 -0.08508 1.75508 -0.77834 -0.26935 0.63283 -1.4053
GLY_631 -2.25446 0.26367 2.96797 -5e-05 0 0 1.57236 -1.46542 -0.00376 -0.04808 -2.46189 -0.41011 0 0 0 0 0 -0.10169 0 0 0 0.21876 0 0.83697 -0.32052 0.56104 -0.6452
LEU_632 -5.53934 0.55802 3.92244 -0.53148 0.2289 0.16248 2.8625 -2.38916 -0.00589 -0.0395 -2.7542 0.10291 0 0 0 0 0 0.07622 0.07005 0.44645 0 0.0533 0 0.18072 0.30848 0.34921 -1.93791
THR_633 -4.78166 0.75929 3.73796 -0.15243 0.0374 0.05571 2.58765 -2.0725 -0.00376 -0.04808 -2.25599 0.14026 0 0 0 0 0 0.12791 0.03503 0.0669 0 0.04125 2.27526 -1.0874 0.08976 0.6702 0.22278
LEU_634 -7.24605 0.64574 3.63315 -0.65129 0.31864 0.23509 1.88576 -2.53503 -0 -0 -0.79332 -0.09493 0 0 0 0 0 -0.08955 0.05744 1.6246 0 -0.11325 0 0.18072 -0.34059 0.85821 -2.42466
GLU_635 -5.27969 0.56096 6.24817 -0.35167 0.08122 0.45132 2.48515 -2.5888 -0.02747 -0.23863 -3.59148 -0.67222 0 0 0 -0.64023 0 -0.02966 0.00364 0 3.41923 -0.26685 0 -2.7348 -0.4297 0.60007 -3.00145
ARG_636 -2.08101 0.10928 2.57836 -0.48353 0.07833 0.30072 0.86875 -1.1107 -0 -0 -0.77271 0.06949 0 0 0 0 0 0.03111 0.00058 1.79317 0 0.09212 0 -1.2888 0.02925 0.36729 0.5817
LEU_637 -6.10104 1.18882 2.77382 -0.52825 0.19317 0.09004 1.62659 -1.91802 -0.0206 -0.16429 -0.98593 0.34023 0 0 0 0 0 0.01619 0.04403 1.45587 0 -0.35235 0 0.18072 0.18936 0.36883 -1.6028
ALA_638 -2.58078 0.27683 1.89618 -0.03051 0.01415 0 1.10983 -1.1756 -0 -0 -0.71246 -0.51049 0 0 0 0 0 -0.01594 0 0 0 -0.1013 0 1.8394 0.14611 0.31977 0.47519
THR_639 -4.83626 0.94942 2.51125 -0.1203 0.04829 0.07276 1.17207 -1.57903 -0.00447 -0.0266 -0.28875 -0.48009 0 0 0 0 0 0.31784 0.08144 0.04379 0 -0.13612 2.34237 -1.0874 0.1547 0.4702 -0.3949
LEU_640 -5.21573 0.6617 1.95215 -0.51588 0.29483 0.15384 0.67296 -1.56274 -0.04071 -0.1554 0.42411 -0.04581 0 0 0 0 0 0.40505 0.07595 0.12047 0 0.73157 0 0.18072 0.29003 0.65172 -0.92117
LYS_641 -4.26559 0.40992 4.2018 -0.33555 0.02797 0.15016 2.25815 -1.97505 -0.01166 -0.12047 -1.43659 0.04356 0 0 0 0 0 -0.0649 0.03943 1.79705 0 0.10801 0 -1.5107 0.39857 0.64069 0.35482
ALA_642 -4.05528 0.6721 1.22343 -0.02492 0 0 0.36356 -1.26376 -0 -0 -0.40838 -0.21724 0 0 0 0 0 -0.01503 0 0 0 -0.09344 0 1.8394 -0.43134 0.59457 -1.81633
THR_643 -5.63154 0.35988 4.16585 -0.11882 0.08459 0.07995 2.45424 -2.32899 -0.01833 -0.15978 -2.40608 -0.54374 0 0 0 0 0 0.10474 0.10497 0.10957 0 -0.6507 2.27695 -1.0874 -0.54112 0.51818 -3.22757
SER_644 -5.39215 0.64769 4.9957 -0.0286 0 0.04614 2.20675 -2.33042 -0.05952 -0.39596 -2.68803 -0.89364 0 0 -1.04141 0 0 0.05454 0.02039 0.93816 0 0.02313 0.60426 -0.77834 -0.37169 0.52134 -3.92166
ASN_645 -4.36499 0.27786 3.52807 -0.36619 0.07038 0.75625 1.11346 -1.87551 -0.03269 -0.18882 -0.1404 -0.62703 0 0 0 0 0 -0.04687 0.0672 0 2.40574 -0.67309 0 -0.93687 -0.29764 0.42652 -0.90461
PHE_646 -11.3683 3.06255 1.88494 -0.78387 0.14306 0.11504 1.28941 -2.42663 -0.01689 -0.15163 -0.71192 -0.09207 0 0 -0.59994 0 0 -0.04678 0.84982 0 3.74416 -0.17271 0 1.0402 -0.17548 0.84296 -3.57407
ASN_647 -5.09211 0.53288 5.10522 -0.33203 0.06896 0.58266 2.38845 -2.60731 -0.02336 -0.10837 -2.63245 -0.75137 0 0 -1.02397 0 0 -0.01118 0.00699 0 1.78772 -0.39871 0 -0.93687 0.04145 0.83159 -2.57181
GLU_648 -3.33975 0.34214 3.54569 -0.47228 0.2283 1.43899 1.25789 -1.66311 -0 -0 -1.6298 -2.90901 0 0 0 -0.90796 0 -0.13251 0.10739 0 3.6806 -0.24226 0 -2.7348 0.04233 0.47238 -2.91578
ASN_649 -2.70616 0.29258 2.74963 -0.19736 0.04068 0.31601 1.36089 -1.4074 -0 -0 -0.80528 -0.40743 0 0 -1.02397 0 0 -0.05644 0.01813 0 1.87106 -0.28005 0 -0.93687 -0.48343 0.54088 -1.11454
TRP_650 -11.9789 1.1187 3.31897 -0.68564 0.16605 0.35806 2.67713 -3.05517 -0 -0 -1.68347 -0.53399 0 0 -0.60352 0 0 0.14486 0.0114 0 2.83455 -0.03725 0 1.6906 -0.47168 0.71569 -6.01361
TYR_651 -8.90159 1.13724 3.96774 -0.63327 0.03024 0.28749 2.50463 -2.71638 -0.04995 -0.29634 -2.08273 -0.23049 0 0 0 -0.5036 0 0.24494 0.22188 0 2.25256 0.00775 0.01751 1.2797 -0.19849 1.28022 -2.38093
VAL_652 -6.15833 0.45635 4.32546 -0.32692 0.77959 0.08256 3.43813 -2.58136 -0 -0 -2.87363 -1.02171 0 0 0 0 0 2.67938 0.14507 0.25241 0 -0.71597 0 1.9342 -0.30729 16.3452 16.4531
TYR_653 -10.5484 1.51035 4.20018 -1.02152 0.52512 0.64147 2.16759 -3.29391 -0 -0 -1.0208 -0.16702 0 0 0 0 0 -0.02509 0.00158 0 4.29589 -0.07296 0.00859 1.2797 0.07259 16.2085 14.7619
LYS_654 -3.81659 0.2964 3.65939 -0.49586 0.13523 0.31799 1.45021 -1.83486 -0.00047 -0.00089 -0.27541 -0.09228 0 0 0 0 0 0.06823 0.01188 1.65147 0 -0.25518 0 -1.5107 0.41432 1.0431 0.76598
ASP_655 -2.87018 0.13929 3.24587 -0.10558 0.00179 0.31611 1.59191 -1.55286 -0 -0 -0.27352 -0.25986 0 0 0 0 0 -0.03828 0.02955 0 2.05869 -0.23699 0 -2.3716 0.07981 0.66555 0.41969
VAL_656 -7.81708 0.67317 2.89549 -0.32125 0.92797 0.07833 2.19505 -2.58665 -0.01161 -0.13205 0.20824 -1.18715 0 0 0 0 0 -0.06328 0.1592 1.44753 0 0.18636 0 1.9342 0.24281 0.7277 -0.44303
ALA_657 -4.29295 0.48046 2.28169 -0.02276 0 0 1.04599 -1.89447 -0.01664 -0.14432 -0.23039 -0.36872 0 0 0 0 0 -0.04474 0 0 0 -0.37348 0 1.8394 -0.02588 0.51742 -1.24938
ASP_658 -2.2149 0.19211 2.8742 -0.17517 0.01696 0.55987 0.87209 -1.32563 -0 -0 -1.96123 -1.2137 0 0 0 -0.42379 0 0.00327 0.11387 0 1.85797 -0.87665 0 -2.3716 -0.13315 0.48097 -3.72451
LYS_659 -4.94284 0.44539 2.89271 -0.385 0.04748 0.17627 0.89616 -1.48389 -0 -0 -0.14168 0.38775 0 0 0 0 0 -0.00886 0.02375 2.74184 0 -0.01918 0 -1.5107 0.1677 0.4954 -0.21773
ASN_660 -1.63878 0.11079 1.59605 -0.19033 0.01417 0.28989 0.17451 -0.76583 -0.006 -0.01866 -0.38236 -0.50516 0 0 0 0 0 -0.00145 0.0032 0 2.86459 -0.48917 0 -0.93687 -0.11258 0.14003 0.14606
TYR_661 -7.6186 0.53268 0.64466 -0.5138 0.27929 0.23217 0.99338 -1.32258 -0.02113 -0.25768 -0.27223 0.05721 0 0 0 0 0 2.8885 0.00313 0 3.55329 -0.15895 0 1.2797 -0.23511 14.4772 14.5411
THR_662 -4.14576 0.26383 3.189 -0.20289 0.139 0.0736 1.49016 -1.75467 -0.02433 -0.17844 -1.29569 -0.89088 0 0 -0.2848 0 0 0.15857 0.03467 1.14043 0 -0.78366 2.28776 -1.0874 -0.19489 15.4604 13.394
ARG_663 -8.4999 1.25067 4.51086 -0.58218 0.1233 0.38089 1.98207 -2.75243 -0 -0 -2.25288 -0.01967 0 0 0 -0.82755 0 3.75392 0.32876 2.2043 0 -0.22151 0 -1.2888 1.01015 15.9271 15.0272
ASP_664 -4.21496 0.07911 5.63574 -0.11526 0.01473 0.33345 1.84948 -2.39422 -0.01166 -0.12047 -2.44341 -1.48814 0 0 -0.2848 0 0 -0.06382 0.01509 0 2.24737 -0.11364 0 -2.3716 1.43861 15.1954 13.187
LYS_665 -7.77434 0.53113 6.93842 -0.29445 0.04646 0.14926 3.09205 -3.19431 -0.04071 -0.1554 -3.55852 0.00037 0 0 -0.67743 0 0 0.06988 0.25195 1.85833 0 -0.07187 0 -1.5107 0.35462 0.65681 -3.32847
LEU_666 -7.84839 0.9035 3.3567 -0.53642 0.29441 0.16325 2.40281 -2.47844 -0 -0 -1.79292 0.24346 0 0 0 0 0 -0.04134 0.15286 0.28625 0 0.03012 0 0.18072 0.00446 0.87335 -3.8056
LEU_667 -8.14922 0.62626 2.28266 -0.67184 0.12954 0.28727 2.17312 -2.31975 -0 -0 -1.57438 0.00754 0 0 0 0 0 -0.06319 0.10892 1.18145 0 -0.28685 0 0.18072 -0.15831 0.90946 -5.33659
VAL_668 -7.05853 0.7354 3.9624 -0.30059 0.17234 0.0662 2.31167 -2.58135 -0 -0 -1.47758 -0.02651 0 0 0 0 0 -0.02034 0.00238 0.03198 0 -0.33926 0 1.9342 -0.17952 0.51263 -2.25448
LYS_669 -6.10422 0.5201 5.32183 -0.38667 0.0791 0.22606 2.26737 -2.58071 -0.05323 -0.29068 -1.49758 0.30386 0 0 0 0 0 -0.00595 0.17956 2.4964 0 -0.05751 0 -1.5107 -0.07555 0.39739 -0.77112
MET_670 -9.30803 1.13454 5.22182 -0.50734 0.19624 0.07579 2.62665 -2.96672 -0 -0 -1.97405 -0.11995 0 0 0 0 0 -0.03202 0.06283 2.15161 0 0.04348 0 0.60916 -0.01507 0.49008 -2.31099
SER_671 -7.34069 1.08032 5.47338 -0.03215 0.00043 0.02093 3.11981 -3.14557 -0 -0 -2.85446 0.10843 0 0 0 0 0 0.06662 0.08472 0.49684 0 0.31468 1.74512 -0.77834 0.09697 0.54117 -1.00181
LYS_672 -5.97209 0.31398 5.54444 -0.30593 0.03054 0.13593 2.70726 -2.81549 -0 -0 -1.67905 -0.01224 0 0 -0.75083 0 0 -0.00596 0.01995 1.75652 0 0.00894 0 -1.5107 -0.16243 0.51701 -2.18014
TYR_673 -7.91045 0.64649 6.78423 -0.53158 0.02941 0.23389 2.88773 -3.31222 -0.02941 -0.27642 -2.90032 -0.30279 0 0 0 0 0 0.01124 0.00094 0 2.56395 0.18726 0.01321 1.2797 -0.33279 0.44458 -0.51334
ALA_674 -5.5103 0.40857 2.94749 -0.02176 0 0 2.21781 -2.45099 -0 -0 -2.22582 -0.37283 0 0 0 0 0 -0.07707 0 0 0 -0.39777 0 1.8394 -0.45756 0.38595 -3.71489
SER_675 -4.10135 0.60404 3.89792 -0.04401 0.00041 0.06251 2.03229 -1.96634 -0 -0 -1.42689 -0.34021 0 0 -0.75083 0 0 -0.03455 0.34939 0.21133 0 -0.34005 2.17301 -0.77834 -0.64717 0.32921 -0.76962
GLU_676 -3.82346 0.24925 4.65715 -0.22679 0.03517 0.36238 1.65699 -1.98099 -0.06585 -0.28758 -1.0808 -0.60397 0 0 0 0 0 -0.06447 0.01039 0 2.95576 -0.06486 0 -2.7348 -0.6067 0.34173 -1.27143
GLY_677 -1.79314 0.17974 2.34068 -5e-05 0 0 0.86673 -1.12074 -0 -0 -0.63001 -0.38709 0 0 0 0 0 -0.1634 0 0 0 -1.44647 0 0.83697 -0.6135 0.41387 -1.51641
LYS_678 -5.47538 0.38201 6.04323 -0.48945 0.17534 0.2733 1.98387 -2.49858 -0.05635 -0.20932 -4.47895 0.29068 0 0 0 0 0 -0.00835 0.40405 2.77752 0 -0.06169 0 -1.5107 -0.48671 0.75663 -2.18885
SER_679 -3.8427 0.14932 3.19742 -0.02782 0 0.06777 1.85555 -1.70091 -0.02859 -0.14948 -2.27611 -0.50997 0 0 -0.63582 0 0 0.0172 0 0.7086 0 0.15844 0.60159 -0.77834 0.86376 0.5514 -1.77869
LEU_680 -8.31746 0.70785 4.47569 -0.4663 0.12026 0.08929 2.93637 -2.76995 -0.0227 -0.10998 -1.19592 0.15714 0 0 -0.66041 0 0 0.03627 0.02079 0.48165 0 -0.34154 0 0.18072 0.88336 0.31702 -3.47784
ALA_681 -4.83512 0.61687 3.59884 -0.0235 0 0 2.80836 -2.19453 -0 -0 -2.83506 -0.36126 0 0 0 0 0 -0.08877 0 0 0 -0.32576 0 1.8394 -0.50554 0.42885 -1.87721
ILE_682 -8.53668 1.25496 2.3478 -0.53258 0.34635 0.12501 1.02299 -2.07654 -0.02272 -0.11419 -0.05146 0.51073 0 0 0 0 0 -0.07553 0.11549 0.65026 0 0.39146 0 0.73287 -0.50072 0.42527 -3.98724
GLN_683 -7.03412 0.63841 6.91256 -0.28712 0.07679 0.25361 3.71743 -3.04374 -0 -0 -4.80765 -0.67228 0 0 -1.29623 -0.93997 0 0.02518 0.14794 0 2.80523 -0.21235 0 -0.18838 -0.45401 0.42661 -3.93209
LYS_684 -8.14214 0.62988 6.91796 -0.43334 0.11635 0.22691 2.80019 -3.08841 -0.042 -0.11594 -1.96808 -0.06416 0 0 0 0 0 0.04294 0.12027 2.72685 0 -0.20546 0 -1.5107 -0.35909 0.40732 -1.94064
PHE_685 -9.0359 1.22383 3.41327 -1.01244 0.17429 0.40989 2.54357 -2.69471 -0.00831 -0.05094 -1.81904 0.06695 0 0 0 0 0 0.0062 0.00629 0 1.82023 -0.52047 0 1.0402 0.04217 0.67518 -3.71976
GLU_686 -4.91322 0.34461 4.75106 -0.34921 0.08653 0.42443 1.2661 -2.26273 -0.01504 -0.05866 -1.37861 -0.66365 0 0 0 0 0 -0.04016 0.0531 0 3.25103 -0.18832 0 -2.7348 -0.16513 0.53548 -2.0572
ASP_687 -5.83925 0.59235 8.40193 -0.1009 0.0017 0.29742 3.54848 -3.68038 -0 -6e-05 -5.76011 -0.3787 0 0 0 -0.97302 0 -0.03067 0.00643 0 2.07573 0.13681 0 -2.3716 -0.31231 0.35299 -4.03314
CYS_688 -8.69524 0.5594 5.96571 -0.04845 0 0.01522 3.06515 -2.97189 -0 -0 -3.14692 0.00453 0 0 0 0 0 -0.00918 0.02144 0.28977 0 0.26911 0 3.6196 0.10066 0.33086 -0.63023
MET_689 -8.91014 0.4941 4.85163 -0.99591 0.24627 0.31003 2.48666 -2.8367 -0 -0 -2.74078 -0.36667 0 0 0 0 0 0.03231 0.03345 3.54358 0 0.0511 0 0.60916 0.17691 0.24721 -2.76778
ARG_690 -5.73508 0.34812 7.45236 -1.08252 0.17324 0.80586 3.30818 -3.32841 -0.00831 -0.05094 -3.52703 0.23493 0 0 0 -0.97302 0 0.02435 0.09507 2.87018 0 -0.05698 0 -1.2888 -0.16664 0.47072 -0.43473
GLN_691 -5.68817 0.25554 6.39663 -0.25182 0.03569 0.21267 2.84919 -2.8887 -0.02617 -0.26393 -2.31666 -0.43269 0 0 -0.65855 0 0 0.21393 0.23313 0 2.9111 -0.05441 0 -0.18838 -0.27 0.43916 0.50757
ILE_692 -8.12265 0.82219 4.68288 -0.51999 0.31357 0.10778 2.71459 -2.94409 -0 -0 -1.3718 -0.06475 0 0 0 0 0 0.00622 0.08982 0.68578 0 -0.37285 0 0.73287 -0.14493 0.58376 -2.80159
GLU_693 -5.31487 0.46455 6.5863 -0.34868 0.06996 0.40762 2.76251 -2.9415 -0 -0 -2.50399 -0.59983 0 0 0 -1.0075 0 -0.06488 0.03921 0 3.96835 -0.21454 0 -2.7348 -0.20731 0.58327 -1.05613
SER_694 -2.59775 0.17002 3.53812 -0.04179 0.0004 0.06021 1.577 -1.57919 -0 -0 -1.8586 -0.43316 0 0 -0.65855 0 0 -0.05469 0.32354 0.1686 0 -0.34134 1.9437 -0.77834 -0.47318 0.35758 -0.67743
GLN_695 -4.94156 0.30605 5.98877 -0.22872 0.02928 0.17785 3.16327 -2.71395 -0 -0 -1.17984 -0.55957 0 0 0 -0.90796 0 0.02877 0.00636 0 2.94828 0.0377 0 -0.18838 -0.3837 0.38892 1.97159
GLY_696 -2.11752 0.28417 1.3392 -6e-05 0 0 0.42627 -0.83728 -0.00764 -0.11171 -0.23598 -0.38296 0 0 0 0 0 -0.07874 0 0 0 0.27882 0 0.83697 -0.0965 0.32314 -0.37983
CYS_697 -6.18169 0.66514 3.7683 -0.0866 0.00739 0.07185 0.89014 -1.79461 -0.04257 -0.27896 -0.77278 -0.16951 0 0 0 0 0 0.29084 0.06505 0.2199 0 -0.35779 0 3.6196 -0.10432 0.46378 0.27317
MET_698 -10.6024 0.88187 5.24619 -0.30668 0.06734 0.02927 2.23826 -2.51814 -0.00079 -0.02026 -3.23934 0.01356 0 0 0 0 0 0.02217 0.55657 1.22329 0 -0.02526 0 0.60916 -0.27986 0.59541 -5.5096
HIS_D_699 -8.89618 1.17109 6.43173 -0.39927 0.0327 0.47707 2.04554 -3.45418 -0.04827 -0.39105 -3.68811 -0.43837 0 0 -1.50768 -0.5036 0 0.26315 0.27508 0 2.85641 -0.38634 0 -0.45461 0.43276 0.78472 -5.39742
ILE_700 -9.29482 0.76328 3.62516 -0.62639 0.46477 0.1214 2.26188 -2.61311 -0 -0 -2.37754 0.42463 0 0 0 0 0 -0.03328 0.17538 0.93582 0 -0.75065 0 0.73287 0.38439 0.89048 -4.91573
CYS_701 -7.46269 0.67761 3.29875 -0.04612 0 0.01445 2.31402 -1.91757 -0.0284 -0.15754 -2.46349 -0.4365 0 0 0 0 0 0.10046 0.0311 0.24065 0 0.08775 0 3.6196 -0.24242 0.65357 -1.71676
LEU_702 -7.25308 0.74054 0.65545 -0.57405 0.12769 0.14917 0.85368 -1.69394 -0 -0 -0.39837 0.24049 0 0 0 0 0 -0.06352 0.02371 0.75645 0 -0.18038 0 0.18072 0.03204 0.51629 -5.88711
PHE_703 -8.44411 1.115 3.68517 -0.72234 0.14339 0.44096 2.04742 -2.57457 -0.01804 -0.06809 -2.3677 0.39078 0 0 0 0 0 0.0814 0.1023 0 1.98824 -0.31335 0 1.0402 -0.10074 0.63823 -2.93584
LYS_704 -8.0387 0.75235 8.13199 -0.70519 0.17705 0.48869 3.37732 -3.31824 -0.01405 -0.05298 -3.52858 0.07824 0 0 0 -0.56043 0 0.25097 0.18926 3.45231 0 0.05799 0 -1.5107 -0.14721 0.73488 -0.18503
LYS_705 -7.69294 0.70235 6.40863 -0.29752 0.03948 0.14474 2.68857 -2.71921 -0.04716 -0.31412 -2.83012 -0.2208 0 0 0 0 0 0.40265 0.1914 2.12252 0 0.08252 0 -1.5107 -0.08075 0.8792 -2.05127
GLN_706 -4.47734 0.25535 5.83924 -0.83991 0.44793 0.76942 1.47782 -2.32668 -0.05483 -0.35749 -2.86797 -1.11778 0 0 0 -0.56043 0 0.16799 0.25147 0 3.4418 0.01058 0 -0.18838 0.1547 1.15264 1.17813
GLN_707 -6.5438 0.32402 6.61006 -0.25426 0.03115 0.2091 2.99499 -2.88493 -0.04121 -0.27663 -2.30319 -0.43948 0 0 -1.12806 0 0 0.00199 0.02509 0 3.24329 -0.0557 0 -0.18838 0.09171 0.77945 0.19519
HIS_D_708 -4.54552 0.46339 4.4934 -0.75687 0.08429 0.9648 1.63144 -2.15443 -0.01294 -0.12684 -1.1278 -0.77857 0 0 -1.23533 0 0 -0.05996 0.06613 0 3.25254 -0.14526 0 -0.45461 -0.40346 0.32511 -0.52047
GLY_709 -2.05164 0.13328 2.86682 -0.00275 0 0 0.90457 -1.33951 -0 -0 -0.19589 -0.42858 0 0 0 0 0 -0.04935 0 0 0 -1.32119 0 0.83697 -0.02358 0.33386 -0.33699
GLY_710 -0.79694 0.0764 0.94842 -0.00037 0 0 0.13698 -0.46981 -0 -0 -0.51465 -0.22235 0 0 0 0 0 -0.06878 0 0 0 -1.50089 0 0.83697 0.25548 0.31215 -1.00737
LEU_711 -4.00596 0.33182 2.13641 -0.66221 0.30594 0.24549 1.08895 -1.39074 -0.01019 -0.04864 0.55123 0.03763 0 0 0 0 0 0.03971 0.00634 0.74779 0 -0.14107 0 0.18072 0.25963 0.2675 -0.05964
ARG_712 -6.49328 0.4867 6.32215 -0.93091 0.18832 0.66527 2.97722 -2.79158 -0.01031 -0.13677 -2.78941 0.45805 0 0 -1.12806 0 0 -0.01016 0.09939 2.88468 0 -0.05408 0 -1.2888 -0.00314 0.51445 -1.04029
GLU_713 -6.28279 0.43624 5.21508 -0.25804 0.05924 0.44935 2.63556 -2.33119 -0.00819 -0.03578 -4.36266 -0.54088 0 0 0 -1.34647 0 -0.07619 0.41548 0 4.1741 0.31189 0 -2.7348 -0.13871 0.64593 -3.77284
ILE_714 -6.97989 0.57947 3.5167 -0.5714 0.44335 0.16289 2.12656 -2.55809 -0.00132 -0.00348 -2.29596 -0.00155 0 0 0 0 0 -0.05508 0.15168 3.02674 0 -0.71876 0 0.73287 -0.13155 0.37332 -2.20349
TYR_715 -7.57727 0.66072 1.61397 -0.62008 0.09032 0.32128 1.26012 -1.63815 -0.00989 -0.02931 -1.6206 -0.21437 0 0 0 -0.54579 0 -0.00562 0.00056 0 2.36788 -0.03264 0.05689 1.2797 -0.18787 0.28755 -4.54261
VAL_716 -7.42224 1.06402 3.39718 -0.28933 0.29927 0.0617 2.38573 -2.58567 -0.00748 -0.04657 -2.14837 -0.28781 0 0 0 0 0 -0.05187 0.01031 0.18234 0 -0.64318 0 1.9342 -0.12386 0.39802 -3.87359
MET_717 -6.46517 0.42427 3.16019 -0.6087 0.27226 0.44427 1.35697 -1.76217 -0.02129 -0.13153 -2.47111 -0.16153 0 0 0 0 0 -0.02328 0.13943 3.81399 0 0.09052 0 0.60916 -0.12484 0.31247 -1.14608
GLY_718 -3.94096 0.24437 4.82033 -0.0003 0 0 2.1311 -2.19246 -0.01864 -0.11339 -2.28699 -0.20445 0 0 -0.57105 0 0 -0.06668 0 0 0 0.18593 0 0.83697 0.06897 0.12437 -0.98288
ALA_719 -4.52985 0.4133 3.85576 -0.02324 0 0 1.72722 -2.10163 -0 -0 -0.96467 -0.36202 0 0 0 0 0 -0.06123 0 0 0 -0.26427 0 1.8394 -0.29552 0.12262 -0.64414
GLU_720 -6.62292 0.4607 5.45093 -0.46918 0.2979 1.48453 1.91456 -2.60802 -0.05622 -0.35042 -1.99741 -2.96378 0 0 0 0 0 0.01535 0.02904 0 3.9452 -0.23526 0 -2.7348 -0.50678 0.19947 -4.74711
GLU_721 -9.00419 0.58839 9.04035 -0.22659 0.07067 0.36946 4.268 -4.14268 -0.08962 -0.57029 -5.70365 -0.65989 0 0 -1.63727 0 0 0.09237 0.30005 0 3.09824 -0.26338 0 -2.7348 -0.47366 0.31636 -7.36212
ARG_722 -8.13872 0.54043 6.55535 -1.08396 0.27307 0.70801 3.04629 -3.47684 -0.042 -0.11594 -1.60828 0.17658 0 0 0 0 0 0.03575 0.02103 2.35831 0 -0.05361 0 -1.2888 -0.35083 0.39181 -2.05234
ILE_723 -8.24051 0.65575 5.13338 -0.6682 0.55868 0.1501 2.40384 -3.0201 -0 -0 -1.42345 0.27976 0 0 0 0 0 -0.02883 0.02538 0.572 0 -0.42024 0 0.73287 -0.10555 0.49047 -2.90463
VAL_724 -8.50779 0.77449 2.77753 -0.31326 0.18187 0.07133 2.50284 -2.61691 -0 -0 -1.85903 -0.21355 0 0 0 0 0 0.0027 0.03179 0.07106 0 -0.28205 0 1.9342 -0.08466 0.49149 -5.03795
GLN_725 -8.71981 0.83857 6.7467 -0.82389 0.38248 0.87026 3.34758 -3.75813 -0.01124 -0.14133 -3.59172 -0.93656 0 0 -0.4243 0 0 0.03659 0.03561 0 3.72546 -0.25649 0 -0.18838 -0.25591 0.60528 -2.51923
SER_726 -4.87709 0.33629 5.79416 -0.02906 0 0.06756 3.06013 -2.79277 -0 -0 -3.57565 -0.52677 0 0 0 0 0 0.11122 0.00014 1.00409 0 0.30551 0.62732 -0.77834 -0.17409 0.53772 -0.90964
VAL_727 -6.4764 0.47251 3.10969 -0.29592 0.14123 0.06402 2.32284 -2.44199 -0 -0 -1.43712 -0.09563 0 0 0 0 0 -0.06288 0.00012 0.03934 0 -0.3195 0 1.9342 0.00194 0.34503 -2.69854
VAL_728 -7.25283 0.32162 3.95928 -0.30529 0.20798 0.06939 2.67984 -2.83549 -0 -0 -1.8442 -0.04984 0 0 0 0 0 -0.03149 0.00377 0.04641 0 -0.29248 0 1.9342 -0.05047 0.35294 -3.08665
GLU_729 -6.07625 0.36062 6.85856 -0.34378 0.12817 0.40677 3.14146 -3.20542 -0.00816 -0.04396 -3.44013 -0.61581 0 0 0 0 0 -0.0296 0.03598 0 3.20035 -0.10463 0 -2.7348 -0.18653 0.33025 -2.32691
THR_730 -6.96637 0.39939 6.20539 -0.20205 0.10634 0.07346 3.29091 -3.21113 -0.03101 -0.26322 -3.74846 -0.08571 0 0 0 0 0 0.04895 0.01203 0.08499 0 0.05521 2.27333 -1.0874 -0.10624 0.32253 -2.82906
ILE_731 -8.79744 0.83065 3.40219 -0.48739 0.28065 0.09476 2.60634 -2.83429 -0.00038 -0.00386 -1.1822 0.10383 0 0 0 0 0 -0.05892 0.01767 0.46658 0 -0.46292 0 0.73287 0.11812 0.37844 -4.79531
ALA_732 -6.2225 0.54425 3.54516 -0.02282 0 0 2.41052 -2.75697 -0 -0 -2.21807 -0.3345 0 0 0 0 0 -0.05898 0 0 0 -0.32872 0 1.8394 -0.19198 0.49298 -3.30224
ARG_733 -7.93802 0.57416 7.4912 -0.83743 0.16462 0.56204 2.9808 -3.37214 -0.01444 -0.16672 -4.14109 0.37437 0 0 0 -0.44527 0 -0.03025 0.03313 2.51012 0 0.0096 0 -1.2888 -0.15258 0.43829 -3.2484
SER_734 -5.57 0.62915 5.51813 -0.02978 0 0.04981 2.55796 -2.65218 -0.00816 -0.04396 -1.37074 -1.09148 0 0 0 0 0 0.0169 0.12622 0.23339 0 0.04832 0.76587 -0.77834 -0.20123 0.48693 -1.31318
ILE_735 -8.83029 1.61597 3.36362 -0.49339 0.37368 0.09319 2.42846 -2.85029 -0 -0 -1.42208 0.12286 0 0 0 0 0 0.02127 0.13087 0.53763 0 -0.49647 0 0.73287 -0.20186 0.54475 -4.32921
GLY_736 -4.63625 0.27424 4.46093 -4e-05 0 0 2.40903 -2.33653 -0.00038 -0.00386 -2.27288 -0.41425 0 0 0 0 0 -0.13845 0 0 0 0.38573 0 0.83697 0.28076 0.40721 -0.74779
LYS_737 -6.02946 0.53017 4.87819 -0.48114 0.15893 0.3173 2.01653 -2.28792 -0 -0 -1.54839 -0.30622 0 0 -0.9782 0 0 -0.05137 0.02505 2.11904 0 -0.05853 0 -1.5107 0.17655 0.41127 -2.61892
PHE_738 -7.74515 1.29238 2.15987 -0.69649 0.0952 0.40717 1.87523 -1.98228 -0.00633 -0.01989 -1.91295 0.13438 0 0 0 0 0 0.02821 0.00974 0 1.98721 -0.19433 0 1.0402 -0.22035 0.56577 -3.18238
PHE_739 -8.37739 1.29681 2.13634 -0.61053 0.09937 0.30358 2.37616 -2.4414 -0.00042 -0.00665 -1.56783 0.03013 0 0 0 0 0 0.21445 0.01823 0 2.24329 -0.1105 0 1.0402 -0.26742 0.60255 -3.02104
ALA_740 -1.82861 0.12382 1.61209 -0.02342 0 0 0.96185 -0.98224 -0.00633 -0.01989 0.25794 -0.34714 0 0 0 0 0 -0.08641 0 0 0 -0.42431 0 1.8394 -0.32379 0.50775 1.26073
SER_741 -4.35821 0.25584 4.03638 -0.03014 0.00225 0.04976 1.58061 -1.99814 -0.0333 -0.48338 -0.88665 -0.96509 0 0 0 0 0 0.00442 0.03318 0.25365 0 -0.31909 0.60333 -0.77834 -0.60416 0.42339 -3.21368
ASP_742 -6.76583 0.34202 9.96876 -0.247 0.18416 0.90844 5.08391 -4.15255 -0.01975 -0.14813 -9.04845 -0.92097 0 0 -1.25859 -0.20295 0 -0.0675 0.02528 0 2.08511 -0.82593 0 -2.3716 -0.50758 0.58745 -7.3517
THR_743 -6.91322 0.53848 4.47437 -0.1549 0.07783 0.11017 1.96035 -2.60949 -0.02732 -0.23162 -0.90584 -1.45961 0 0 0 0 0 -0.02186 0.40229 0.02463 0 -0.14648 2.26163 -1.0874 -0.279 0.87605 -3.11095
LEU_744 -6.74409 0.56658 4.04537 -0.46978 0.21743 0.10243 1.47831 -2.38077 -0 -0 -1.39064 0.13064 0 0 -0.56688 0 0 0.16061 0.00939 0.53059 0 -0.25857 0 0.18072 0.0567 0.7004 -3.63155
CYS_745 -6.48054 0.65415 4.16778 -0.04677 0.00024 0.0179 1.18228 -1.85236 -0.00325 -0.0966 -2.01191 -0.14715 0 0 -0.69172 0 0 0.03211 0.00827 0.45134 0 0.37418 0 3.6196 0.12327 0.45944 -0.23972
ASN_746 -5.73527 0.73884 6.01073 -0.20921 0.03451 0.37231 3.07786 -2.77194 -0.03692 -0.19216 -2.03995 -0.70999 0 0 -0.9782 0 0 0.1387 0.11245 0 2.08657 -0.6204 0 -0.93687 -0.27186 1.00955 -0.92124
PRO_747 -4.5219 1.20383 3.66075 -0.06576 0 0.04195 1.50185 -1.52412 -0.02612 -0.1564 -1.65379 0.56299 0 0 0 0 0 -0.04748 0.12579 0.13591 0 -0.43506 0 -2.4119 5.75327 2.39075 4.53455
PRO_748 -4.21389 0.93106 3.43714 -0.0715 0 0.04295 1.74525 -1.41866 -0 -0 -1.87006 0.58664 0 0 0 0 0 -0.24501 0.01653 0.29221 0 -0.83584 0 -2.4119 6.22594 1.8984 4.10927
ASN_749 -6.99271 0.92629 6.07356 -0.18952 0.09289 0.29244 3.29875 -3.00817 -0.01895 -0.10514 -2.26468 -0.30587 0 0 0 0 0 -0.06638 0.00372 0 1.56142 0.04761 0 -0.93687 0.16436 0.558 -0.86925
LYS_750 -5.16976 0.59145 4.44147 -0.42783 0.06125 0.22545 1.67921 -1.98309 -0.00613 -0.04257 -1.38913 0.05669 0 0 0 0 0 0.03877 0.185 1.46131 0 -0.02466 0 -1.5107 -0.37469 0.47778 -1.71016
VAL_751 -5.68818 0.8238 5.03941 -0.29529 0.19508 0.06987 2.28198 -2.50671 -0.02368 -0.18745 -0.98619 -0.44736 0 0 0 0 0 -0.00089 7e-05 0.2994 0 -0.47726 0 1.9342 -0.2461 0.36758 0.15228
LYS_752 -5.67777 0.2728 5.67762 -0.31104 0.02548 0.14395 2.61495 -2.46593 -0.01647 -0.15592 -2.76964 -0.00353 0 0 0 0 0 -0.07202 0.0156 1.69176 0 -0.07354 0 -1.5107 -0.20329 0.44543 -2.37228
ILE_753 -7.37332 1.05181 4.75586 -0.49641 0.31042 0.10244 2.61947 -2.77528 -0 -0 -2.29368 -0.05556 0 0 0 0 0 0.31705 0.05344 0.49454 0 -0.4996 0 0.73287 5.51778 1.56384 4.02567
PRO_754 -6.38417 1.15116 3.25249 -0.06723 0 0.04239 0.97414 -1.38938 -0 -0 -0.55801 0.61969 0 0 0 0 0 -0.06453 0.17134 0.1911 0 -0.24035 0 -2.4119 5.82983 1.75877 2.87535
GLU_755 -5.02283 0.32706 6.78851 -0.21361 0.03688 0.2987 3.21122 -2.9896 -0.01672 -0.15917 -3.58609 -0.61221 0 0 0 -1.29067 0 0.04423 5e-05 0 3.13043 -0.00935 0 -2.7348 0.31379 0.6798 -1.80438
THR_756 -4.74656 0.56379 5.32762 -0.21035 0.1652 0.07773 3.33746 -2.63942 -0.00628 -0.05839 -4.26588 -0.09898 0 0 0 0 0 0.01844 0.00127 0.11442 0 0.10833 2.27725 -1.0874 0.30828 0.4028 -0.41069
HIS_D_757 -8.75927 0.55589 8.35137 -0.87914 0.04665 1.01481 3.31274 -4.1593 -0 -2e-05 -3.50512 -0.27411 0 0 0 -0.88892 0 -0.0395 0.03672 0 1.68078 -0.05631 0 -0.45461 0.21992 0.42201 -3.3754
GLY_758 -3.77355 0.38406 4.56336 -5e-05 0 0 2.00229 -2.35492 -0 -0 -2.22385 -0.40418 0 0 0 0 0 -0.07806 0 0 0 0.49075 0 0.83697 0.3663 0.4031 0.21222
ILE_759 -6.51091 0.71616 5.62652 -0.69718 0.41208 0.2499 2.90018 -2.95191 -0.00016 -0.00042 -1.59672 0.35488 0 0 0 0 0 -0.04221 0.00837 1.17466 0 -0.24321 0 0.73287 0.19979 0.64868 0.98136
ARG_760 -6.35757 0.42924 6.50455 -0.9581 0.15914 0.6289 3.1486 -3.0712 -0.00492 -0.06103 -3.94768 0.07335 0 0 0 -1.5103 0 0.06298 0.72317 2.671 0 -0.10346 0 -1.2888 -0.0943 0.91313 -2.08329
ALA_761 -6.19284 0.57957 4.13266 -0.02067 0 0 2.9687 -2.8296 -0.00436 -0.03898 -3.53818 -0.32472 0 0 0 0 0 -0.01274 0 0 0 -0.03527 0 1.8394 -0.1335 0.64872 -2.96181
ARG_762 -6.10615 0.41173 5.95815 -0.75062 0.10074 0.50496 2.67914 -2.99645 -0 -0 -1.50767 0.29503 0 0 0 0 0 0.08549 0.11166 1.46361 0 -0.15472 0 -1.2888 -0.2836 0.4416 -1.03592
LYS_763 -4.26164 0.27302 4.23679 -0.31006 0.0282 0.15382 1.24075 -1.85267 -0 -0 -1.46415 -0.08261 0 0 0 0 0 0.00989 0.08089 1.88251 0 -0.02513 0 -1.5107 -0.57337 0.56766 -1.60679
GLN_764 -4.32471 0.39785 3.86625 -0.666 0.08804 0.73781 1.29944 -1.81396 -0.00492 -0.06101 -0.65822 -0.61656 0 0 0 0 0 -0.01811 0.00157 0 2.36563 -0.11068 0 -0.18838 0.05184 0.54721 0.89308
CYS_765 -7.84853 0.47428 4.10338 -0.07235 0.04313 0.02598 1.90176 -2.12695 -0.01323 -0.10656 -0.25944 -0.54556 0 0 0 0 0 3.89553 0.10712 0.53381 0 0.10334 0 3.6196 0.25747 15.234 19.3268
LYS_766 -4.0714 0.31899 4.13211 -0.28281 0.05214 0.14277 1.29408 -1.8662 -0.00451 -0.01308 0.47392 -0.28221 0 0 0 0 0 -0.11191 0.00418 1.11559 0 0.63345 0 -1.5107 0.93915 15.6937 16.6573
GLY_767 -1.47171 0.48748 1.86779 -5e-05 0 0 0.88741 -0.88517 -0 -0 -0.0715 -0.3554 0 0 0 0 0 -0.04411 0 0 0 -0.13981 0 0.83697 6.76419 1.26136 9.13746
PRO_768 -4.17142 0.61017 3.37139 -0.17868 0.05447 0.12292 1.63601 -1.63359 -0 -0 0.2411 0.07757 0 0 0 0 0 0.02977 0.01615 0.16585 0 -0.79587 0 -2.4119 5.98876 0.8775 4.0002
VAL_769 -5.29391 0.4343 2.55967 -0.38783 0.3841 0.10455 1.17758 -1.8071 -0.00451 -0.01308 -1.14547 -0.20023 0 0 0 0 0 -0.04987 0.09309 1.61801 0 -0.46518 0 1.9342 0.09169 0.54105 -0.42894
TRP_770 -7.19708 0.8841 3.01757 -0.78977 0.06567 0.32382 2.21146 -2.41517 -0 -0 -2.36903 -0.22482 0 0 0 0 0 0.13654 0.12056 0 1.5891 -0.25737 0 1.6906 -0.0896 0.40019 -2.90321
THR_771 -4.58476 0.42382 2.62114 -0.12483 0.02198 0.04502 1.43594 -1.79638 -0 -0 -0.34815 -0.3326 0 0 0 -0.60834 0 0.15742 0.04795 1.32074 0 -0.24376 2.34549 -1.0874 -0.07313 0.52418 -0.25569
CYS_772 -5.8486 0.54007 2.60281 -0.06411 0 0.03546 2.25192 -1.71223 -0 -0 -2.78746 -0.19508 0 0 0 0 0 0.02639 0.00428 0.60257 0 0.06339 0 3.6196 0.03229 0.73334 -0.09534
ALA_773 -5.26282 0.38149 2.57202 -0.02149 0 0 2.32139 -2.0749 -0 -0 -2.85172 -0.3392 0 0 0 0 0 0.0014 0 0 0 -0.49445 0 1.8394 0.1977 0.63718 -3.09401
THR_774 -5.33186 0.81529 3.49226 -0.11696 0.07846 0.08605 2.67727 -2.14067 -0 -0 -2.67178 -0.55369 0 0 0 0 0 0.01682 0.00628 0.13484 0 -0.36566 2.27185 -1.0874 -0.23038 0.60059 -2.31868
SER_775 -4.55585 0.16962 5.49799 -0.03154 0.00295 0.02549 3.54598 -2.37592 -0 -0 -4.82304 0.22568 0 0 -0.78406 0 0 -0.00415 0.02201 0.96429 0 0.14761 1.71979 -0.77834 0.07254 0.64382 -0.31516
ASP_776 -4.20871 0.11297 6.99328 -0.09864 0.00477 0.28086 3.25393 -2.78292 -0.01148 -0.10185 -6.29995 -0.21179 0 0 0 -0.50299 0 -0.00489 0.00673 0 2.43312 0.39315 0 -2.3716 0.4644 0.60421 -2.04739
ASP_777 -3.46299 0.21866 4.97314 -0.18713 0.03546 0.59554 2.45922 -2.10767 -0.01824 -0.17884 -2.56155 -1.38474 0 0 -0.51187 0 0 -0.04638 0.01164 0 2.03976 -0.66452 0 -2.3716 0.28099 0.62441 -2.25669
ALA_778 -3.47488 0.34145 2.63046 -0.02452 0.00013 0 1.53004 -1.60586 -0 -0 0.027 -0.20309 0 0 0 0 0 0.00099 0 0 0 -0.11655 0 1.8394 -0.35115 0.72426 1.31766
ARG_779 -5.34846 0.47122 4.73901 -0.77751 0.1454 0.48093 1.46009 -1.97972 -0 -0 -0.84804 0.5711 0 0 0 0 0 0.09328 0.17738 1.85021 0 -0.05451 0 -1.2888 0.20786 0.60571 0.50516
LYS_780 -3.85235 0.52259 4.21057 -0.29188 0.02531 0.16203 1.04558 -1.75943 -0.02591 -0.09965 -1.87345 -0.29 0 0 0 0 0 0.29114 0.11588 2.09176 0 0.15994 0 -1.5107 1.72433 0.46139 1.10714
TRP_781 -9.39401 0.71498 4.7475 -0.90609 0.01681 0.34916 2.90001 -3.06718 -0.00031 -0.00633 -2.62436 -0.39822 0 0 0 -0.27957 0 0.00307 0.10675 0 2.08715 -0.1989 0 1.6906 1.33837 0.63655 -2.28402
ASN_782 -5.23561 0.43016 4.77814 -0.2 0.0068 0.28401 1.27813 -2.40518 -0 -0 -0.22592 -0.75476 0 0 -0.55088 0 0 0.02784 0.11837 0 4.3197 0.02999 0 -0.93687 0.26658 0.80276 2.03326
GLN_783 -6.11819 0.68806 4.68938 -0.56484 0.07476 0.83271 1.5381 -2.42246 -0.0697 -0.37671 -0.3448 -0.33985 0 0 0 0 0 0.24136 0.20355 0 2.76015 0.19473 0 -0.18838 0.14809 0.67106 1.61704
GLY_784 -3.69009 0.27612 3.66337 -7e-05 0 0 1.95215 -1.98479 -0 -0 -2.03808 -0.35312 0 0 -0.74992 0 0 0.01555 0 0 0 0.91354 0 0.83697 1.31111 0.48285 0.63558
HIS_785 -7.19635 0.56604 4.75363 -0.4583 0.02158 0.47122 1.86705 -2.74672 -0.02726 -0.14491 -2.42723 -0.30054 0 0 0 0 0 0.0144 0.03045 0 1.92739 -0.0142 0 -0.45461 0.96509 0.62559 -2.52769
PHE_786 -7.98923 0.5827 3.03371 -0.71209 0.03575 0.0353 2.71134 -2.20744 -0.03093 -0.15361 -1.04653 -0.43682 0 0 0 0 0 0.23896 0.00979 0 2.90603 -0.14724 0 1.0402 -0.28776 0.77039 -1.64747
VAL_787 -7.52704 1.44595 2.60289 -0.33797 0.50181 0.07764 1.77465 -2.34001 -0.00011 -0.00112 -1.40251 -0.06698 0 0 0 0 0 -0.05403 0.00377 0.45502 0 0.13866 0 1.9342 0.04264 0.91196 -1.84057
THR_788 -7.49237 1.00682 3.88985 -0.21431 0.13573 0.07911 2.96618 -2.63305 -0.00795 -0.05566 -1.40324 -0.28267 0 0 0 0 0 -0.06062 0.14628 0.2009 0 0.21985 2.38707 -1.0874 0.18718 0.92794 -1.09037
LYS_789 -8.8779 0.96423 6.84168 -0.47312 0.18284 0.28893 3.13251 -3.39822 -0 -0 -2.55227 -0.17774 0 0 -0.8189 0 0 -0.00641 0.64936 1.96954 0 -0.00374 0 -1.5107 -0.11658 0.72686 -3.1796
PHE_790 -10.7 1.68444 2.99316 -0.49058 0.48072 0.21777 2.52783 -2.7073 -0.00398 -0.01503 -1.53635 -0.0926 0 0 0 0 0 0.01212 0.00657 0 4.45376 -0.12263 0 1.0402 -0.16842 0.68003 -1.74026
ALA_791 -6.12591 0.29119 3.3735 -0.02204 0 0 2.57588 -2.47727 -0 -0 -2.47704 -0.34339 0 0 0 0 0 -0.04071 0 0 0 -0.14572 0 1.8394 -0.15172 0.41395 -3.28987
LEU_792 -9.10033 0.90788 3.11355 -0.46581 0.12047 0.09819 2.67192 -2.70391 -0.01555 -0.12326 -2.41426 0.21654 0 0 0 0 0 0.03304 0.0344 0.47421 0 -0.24952 0 0.18072 -0.22876 0.36794 -7.08255
MET_793 -10.9044 2.06463 4.9291 -0.68807 0.71483 0.11031 2.82003 -2.92954 -0.00795 -0.05566 -1.86359 -0.10047 0 0 0 0 0 0.00731 0.44137 1.99289 0 0.09699 0 0.60916 0.1598 0.75679 -1.84648
LEU_794 -9.13891 0.96073 2.38 -0.50544 0.29969 0.12468 2.04218 -2.64007 -0 -0 -1.4924 0.2078 0 0 0 0 0 0.02732 0.01541 0.27875 0 -0.29384 0 0.18072 0.07177 0.73458 -6.74702
CYS_795 -8.9307 1.22025 4.78286 -0.04805 0 0.01662 2.77907 -2.80831 -0 -0 -3.00578 0.00352 0 0 0 0 0 -0.0326 0.00017 0.28144 0 0.27063 0 3.6196 -0.03456 0.54862 -1.33723
GLU_796 -6.15414 0.42196 7.17394 -0.46476 0.04472 0.89967 3.4492 -3.0702 -0.01598 -0.1343 -3.65159 -0.54898 0 0 -0.36512 0 0 -0.06692 0.113 0 3.68887 -0.33898 0 -2.7348 -0.1948 0.48727 -1.46194
PHE_797 -9.55068 1.32628 1.22477 -0.6517 0.11194 0.32891 1.47911 -1.9343 -0.00989 -0.081 -1.54294 -0.0894 0 0 0 0 0 0.05844 0.28346 0 2.44947 -0.08336 0 1.0402 -0.56919 0.62042 -5.58947
THR_798 -6.11338 0.5007 3.32551 -0.18885 0.09131 0.06866 2.21188 -2.1716 -0.02037 -0.19935 -1.63618 -1.07971 0 0 0 0 0 -0.01922 0.00796 1.04604 0 -0.70316 2.30027 -1.0874 -0.28095 0.7389 -3.20894
SER_799 -5.11221 0.72484 5.62805 -0.02757 0 0.02263 2.24598 -2.37562 -0.05198 -0.34491 -1.80139 -0.13785 0 0 0 0 0 0.12225 0.00453 0.46299 0 -0.06148 0.63766 -0.77834 -0.41379 1.06928 -0.18692
PRO_800 -4.18532 0.95092 2.03477 -0.08175 0 0.05018 1.32062 -1.13232 -0 -0 -0.6206 0.69313 0 0 0 0 0 -0.12762 0.00886 0.60164 0 -0.32542 0 -2.4119 -0.56274 1.14679 -2.64073
LYS_801 -5.71318 0.4835 4.94785 -0.62598 0.16084 0.53435 2.22581 -2.12568 -0.01924 -0.08743 -2.28925 0.64778 0 0 0 -0.69621 0 -0.0948 0.09804 2.03799 0 -0.02585 0 -1.5107 -0.4544 0.67602 -1.83055
TRP_802 -12.6815 1.67736 3.37829 -0.93216 0.03416 0.4674 3.20557 -3.10818 -0.00534 -0.04918 -4.12852 -0.20789 0 0 0 -0.38174 0 0.1261 0.22353 0 1.82072 -0.02403 0 1.6906 -0.40513 0.87392 -8.42599
TRP_803 -11.2461 1.71411 5.67188 -0.71473 0.24873 0.38383 3.35012 -3.50994 -0.00428 -0.04602 -3.40641 -0.35748 0 0 0 0 0 0.00534 0.00094 0 3.3009 -0.3196 0 1.6906 5.81401 2.03132 4.60724
PRO_804 -5.13912 0.69171 3.46622 -0.08383 1e-05 0.05224 1.56418 -1.59177 -0 -0 -1.37298 0.71369 0 0 0 0 0 0.04244 0.0086 0.37822 0 0.30366 0 -2.4119 5.92165 1.78947 4.33248
LEU_805 -6.23911 0.48358 2.62028 -0.46549 0.18038 0.10057 1.98323 -2.03865 -0 -0 -1.82261 0.21986 0 0 0 0 0 0.00125 0.04449 0.54184 0 -0.22144 0 0.18072 -0.09456 0.48311 -4.04253
ILE_806 -10.0347 0.92579 3.19904 -0.52277 0.50869 0.10321 2.61718 -2.83067 -0 -0 -2.79054 0.11146 0 0 0 0 0 -0.06414 0.07873 0.46302 0 -0.47264 0 0.73287 0.04336 0.41142 -7.5207
ILE_807 -8.14173 0.75756 3.13732 -0.50716 0.41994 0.10357 2.04935 -2.36888 -0.00534 -0.04918 -1.86635 -0.05263 0 0 0 0 0 -0.04723 0.02803 0.47861 0 -0.47226 0 0.73287 0.14225 0.61525 -5.046
ARG_808 -10.3078 0.929 7.93887 -1.77112 0.87456 1.91155 3.1497 -3.92063 -0 -0 -2.01467 -1.91388 0 0 -0.64595 0 0 -0.00119 0.11677 3.29878 0 -0.05855 0 -1.2888 -0.11381 0.78675 -3.03038
GLY_809 -4.42271 0.5112 4.25512 -5e-05 0 0 2.22374 -2.30863 -0.01751 -0.0911 -1.96308 -0.41032 0 0 0 0 0 -0.06326 0 0 0 0.3069 0 0.83697 0.34221 0.55915 -0.24137
CYS_810 -6.90288 0.83357 3.96232 -0.0465 0 0.01583 2.63334 -2.45571 -0 -0 -3.36695 0.02546 0 0 0 0 0 -0.03621 0.00494 0.29721 0 0.27749 0 3.6196 0.59522 0.42372 -0.11954
SER_811 -5.89494 0.44502 6.18513 -0.04071 9e-05 0.05697 3.45684 -3.04499 -0 -0 -3.60718 -0.66199 0 0 -0.64595 0 0 -0.09521 0.39581 0.16109 0 -0.2584 1.93593 -0.77834 -0.21079 0.68849 -1.91313
MET_812 -10.047 1.14616 4.62988 -0.28473 0.02754 0.11656 2.95388 -2.71216 -0 -0 -1.31458 -0.04909 0 0 0 0 0 -0.04835 0.30885 2.37971 0 -0.1127 0 0.60916 -0.47423 0.68095 -2.19016
PHE_813 -10.6254 1.25167 3.20649 -0.61939 0.06845 0.31577 2.65331 -2.54366 -0.01751 -0.0911 -1.7431 0.01247 0 0 0 0 0 -0.07888 0.02895 0 2.41698 0.13109 0 1.0402 -0.29588 0.42684 -4.4627
THR_814 -6.96627 1.23429 4.56854 -0.14783 0.15638 0.07426 2.30947 -2.41318 -0.00783 -0.11816 -2.65557 -0.16347 0 0 0 0 0 0.3688 0.00328 0.06804 0 -0.24494 4.18391 -1.0874 -0.38869 0.48942 -0.73693
ARG_815 -7.57584 0.5364 7.10358 -0.76053 0.14501 0.38928 2.71517 -3.01906 -0.00925 -0.1335 -2.5581 0.48189 0 0 0 0 0 -0.05168 0.26543 2.55326 0 0.01463 0 -1.2888 0.1811 0.71269 -0.29832
LYS_816 -8.30487 0.39385 9.71681 -0.52521 0.1722 0.47315 4.74741 -3.84903 -0.0238 -0.09982 -6.21627 -0.04782 0 0 -0.4684 0 0 0.12754 0.24564 2.72375 0 0.00054 0 -1.5107 0.40894 0.86483 -1.17125
ARG_817 -9.83013 0.87545 7.88982 -1.01357 0.31787 0.54403 3.40627 -3.38706 -0.05776 -0.35106 -3.22553 0.19031 0 0 -0.48034 0 0 -0.012 0.14602 2.73856 0 0.20445 0 -1.2888 0.02115 0.96576 -2.34656
MET_818 -7.90571 0.86465 3.71307 -0.61296 0.25694 0.01976 2.27542 -2.24661 -0.01687 -0.11141 -2.33649 -0.13443 0 0 0 0 0 -0.04231 0.45978 1.82248 0 0.23325 0 0.60916 0.26895 0.83766 -2.04568
MET_819 -7.89912 1.16292 3.5257 -0.49054 0.10031 0.11335 1.91134 -1.97178 -0.01053 -0.03291 -2.53853 0.08889 0 0 -0.691 0 0 0.19675 0.14934 1.51711 0 0.26855 0 0.60916 0.14828 0.78898 -3.05375
MET_820 -9.84799 1.77943 2.74041 -0.41097 0.21757 0.08655 1.87994 -1.91044 -8e-05 -0.0003 -0.90716 0.10985 0 0 0 0 0 -0.04382 0.26149 1.20726 0 0.20665 0 0.60916 -0.08206 1.09242 -3.0121
ASN_821 -6.27458 0.47014 5.64649 -0.23709 0.03103 0.3627 3.34087 -2.78867 -0.0173 -0.14496 -3.00674 -0.69495 0 0 -1.63048 0 0 -0.07604 0.13788 0 2.53797 0.07657 0 -0.93687 -0.1187 0.81963 -2.50311
LEU_822 -8.15832 0.78258 3.37325 -0.49475 0.21498 0.12407 3.20756 -2.76915 -0.01664 -0.14432 -1.02469 0.22367 0 0 0 0 0 -0.0391 0.0494 0.28199 0 -0.27654 0 0.18072 -0.27568 0.36508 -4.39589
ASN_823 -4.23549 0.42134 4.63034 -0.18285 0.04127 0.27447 2.12907 -2.19124 -0 -0 -1.71271 -0.29494 0 0 -0.96962 0 0 0.06822 0.00824 0 1.44604 0.21612 0 -0.93687 -0.16666 0.27113 -1.18415
TYR_824 -11.3148 1.19085 5.02587 -0.88085 0.08291 0.36492 3.40906 -3.23392 -0.0147 -0.14496 -1.87484 -0.3128 0 0 0 -0.22175 0 0.17984 0.02914 0 2.85704 0.02239 0.34927 1.2797 -0.0148 0.53005 -2.69236
LEU_825 -10.5063 1.18261 4.42629 -0.4851 0.1819 0.11716 2.74307 -3.1726 -0 -0 -2.2541 0.20218 0 0 0 0 0 0.05259 0.45943 0.32605 0 -0.27338 0 0.18072 -0.20393 0.81517 -6.2082
LYS_826 -5.39309 0.27789 7.05206 -0.47068 0.10194 0.2233 3.27678 -3.14221 -0 -0 -4.94795 -0.07777 0 0 0 -0.42379 0 0.22991 0.11839 3.08267 0 0.02518 0 -1.5107 -0.33974 0.61603 -1.30178
ILE_827 -7.12183 0.85665 5.72655 -0.66467 0.52035 0.15013 2.78801 -3.02809 -0 -0 -2.08647 0.39177 0 0 0 0 0 -0.06932 0.08856 0.58164 0 -0.45396 0 0.73287 -0.16518 0.70294 -1.05006
LEU_828 -9.3724 0.79019 2.72671 -0.45541 0.14133 0.09877 2.3371 -2.65312 -0 -0 -0.59634 0.20579 0 0 0 0 0 -0.03691 0.01766 0.43084 0 -0.24501 0 0.18072 -0.12152 0.67332 -5.87828
ASP_829 -3.75556 0.16304 4.76351 -0.20299 0.00133 0.66557 1.97784 -2.2099 -0 -0 -2.88289 -0.06099 0 0 0 -0.53393 0 -0.03719 0.2108 0 3.37264 0.05601 0 -2.3716 -0.18249 0.40278 -0.62401
GLY_830 -2.17275 0.10334 3.03797 -5e-05 0 0 1.64201 -1.48719 -9e-05 -0.00141 -2.26338 -0.38852 0 0 0 0 0 -0.07075 0 0 0 0.7013 0 0.83697 0.15447 0.3369 0.42884
HIS_D_831 -5.73821 1.03994 4.72322 -0.41145 0.14512 0.43154 2.43392 -2.56412 -0 -0 -1.49943 -0.62027 0 0 0 0 0 0.10699 0.26361 0 3.6908 -0.24853 0 -0.45461 0.48407 0.6851 2.46768
ARG_832 -3.3105 0.31044 4.2487 -0.78005 0.1514 0.56504 1.70028 -1.73198 -0.05353 -0.36667 -1.64726 0.29927 0 0 0 0 0 -0.11683 0.08472 1.80765 0 -0.10701 0 -1.2888 0.05535 1.0022 0.82243
GLU_833 -4.19991 0.98769 5.21258 -0.44227 0.09805 0.87425 1.37563 -1.99719 -0.02211 -0.19298 -2.19961 -0.38039 0 0 0 -0.43729 0 -0.05055 0.08041 0 2.74813 0.18356 0 -2.7348 -0.1874 0.87423 -0.40999
LEU_834 -6.99109 0.87939 1.92012 -0.43965 0.10967 0.07712 1.70003 -1.83153 -0 -0 -0.96285 0.31077 0 0 0 0 0 0.01506 0.09407 0.76374 0 0.12394 0 0.18072 0.03813 0.77256 -3.2398
ASP_835 -3.99007 0.2496 6.03302 -0.22155 0.0401 0.69895 3.59439 -2.5099 -0 -0 -5.23007 -0.96313 0 0 -0.84954 -1.6934 0 -0.04366 0.03994 0 2.30173 -0.85498 0 -2.3716 0.15468 0.77098 -4.8445
ILE_836 -3.24993 0.36413 2.62698 -0.53734 0.27291 0.13406 1.06754 -1.30052 -0 -0 0.19162 0.41341 0 0 0 0 0 -0.18325 0.00373 0.43984 0 0.52606 0 0.73287 0.23019 0.6518 2.3841
ARG_837 -2.78948 0.26323 4.53765 -0.70983 0.12399 0.49631 2.2705 -1.79803 -0 -0 -4.30967 0.51697 0 0 -0.84954 -1.6934 0 -0.03879 0.01406 1.53445 0 -0.05879 0 -1.2888 -0.19089 0.45571 -3.51434
ASP_838 -5.11055 0.57077 8.39009 -0.23688 0.0824 0.7765 4.61512 -3.48869 -0.00041 -0.00495 -8.21384 -0.91895 0 0 -1.31254 -0.6067 0 -0.05694 0.01595 0 2.40777 -0.71604 0 -2.3716 -0.46083 0.79657 -5.84375
ASP_839 -2.04273 0.09991 2.57895 -0.1227 0.0216 0.383 0.59954 -1.20815 -0 -0 0.5695 -0.51921 0 0 0 0 0 -0.14669 0.00299 0 1.8013 0.00978 0 -2.3716 -0.20795 1.04973 0.49727
PHE_840 -7.78035 1.05176 4.62973 -0.59989 0.03067 0.30964 2.48474 -2.58326 -0.00947 -0.06893 -2.63765 0.0873 0 0 -0.72041 0 0 0.02683 0.06794 0 2.20661 -0.06158 0 1.0402 0.26057 0.83032 -1.43523
VAL_841 -7.17435 0.90683 3.77635 -0.35732 0.16647 0.08539 2.17174 -2.53065 -0 -0 -2.18783 -0.07034 0 0 -0.59213 0 0 -0.06012 0.44392 0.89358 0 -0.01581 0 1.9342 0.16576 0.74355 -1.70076
MET_842 -8.26698 0.90902 5.37077 -0.80637 0.23185 0.22623 2.07863 -2.63949 -0 -0 -1.79884 0.04101 0 0 0 0 0 -0.03635 0.26486 0.94316 0 -0.10621 0 0.60916 -0.22125 0.59156 -2.60923
ASP_843 -4.10537 0.20737 5.33449 -0.10832 0.01111 0.33483 2.17238 -2.53403 -0.00041 -0.00495 -1.00584 -0.13897 0 0 0 0 0 0.08585 0.08198 0 2.0056 -0.14632 0 -2.3716 -0.2255 0.43774 0.03005
LEU_844 -7.83453 0.69065 3.16939 -0.45941 0.18644 0.09312 2.51481 -2.56443 -0 -0 -2.00012 0.2043 0 0 0 0 0 0.20392 0.01412 0.64669 0 -0.21898 0 0.18072 -0.15615 0.5249 -4.80456
PHE_845 -9.82221 0.95151 5.76163 -1.10965 0.14688 0.40405 2.74059 -3.51541 -0.00947 -0.06893 -2.68415 -0.10757 0 0 0 0 0 0.01611 0.87918 0 1.84547 -0.47611 0 1.0402 0.03576 0.61426 -3.35786
LYS_846 -8.69271 0.77573 8.02695 -0.30604 0.02387 0.13696 4.08963 -3.89404 -0 -0 -4.01276 -0.0516 0 0 0 0 0 0.02244 0.05084 1.69514 0 -0.03826 0 -1.5107 -0.17751 0.62741 -3.23466
ALA_847 -6.66003 0.65948 5.5368 -0.02132 0 0 3.47783 -3.52951 -0 -0 -2.10552 -0.33042 0 0 0 0 0 0.01111 0 0 0 0.05401 0 1.8394 -0.1968 0.63319 -0.63179
TYR_848 -10.5046 1.01073 4.57257 -0.53575 0.05037 0.23046 3.62963 -3.44356 -0 -0 -2.40886 -0.31439 0 0 0 0 0 -0.06098 0.06505 0 2.54512 0.14459 0.0198 1.2797 -0.09378 0.55288 -3.26106
HIS_D_849 -4.70067 0.24237 4.61165 -0.73029 0.10775 0.92664 1.9206 -2.17876 -0 -0 -3.12559 -0.38398 0 0 0 -0.53393 0 0.08673 0.08367 0 3.60402 -0.28765 0 -0.45461 -0.4417 0.51171 -0.74206
GLY_850 -3.03761 0.35355 2.64567 -4e-05 0 0 0.99628 -1.4526 -0 -0 -0.76957 -0.36024 0 0 0 0 0 -0.16898 0 0 0 -1.2749 0 0.83697 -0.75109 0.69188 -2.2907
GLU_851 -4.30167 0.28724 3.70895 -0.2004 0.03029 0.28666 1.26525 -1.67937 -0 -0 -1.48436 -0.53159 0 0 0 0 0 -0.04433 0.00393 0 3.02307 -0.07741 0 -2.7348 -0.30924 0.55497 -2.2028
ALA_852 -4.31791 0.80542 3.05238 -0.02519 0.00278 0 1.57511 -1.90864 -0 -0 -0.34871 -0.38982 0 0 0 0 0 0.00974 0 0 0 -0.07649 0 1.8394 0.82756 0.91825 1.9639
GLU_853 -4.21099 0.74122 3.4864 -0.45089 0.05775 0.71733 1.39672 -1.84985 -0 -0 -1.66468 -1.40384 0 0 -1.05567 0 0 -0.00095 0.13747 0 2.69931 0.43545 0 -2.7348 1.07085 1.50347 -1.1257
VAL_854 -4.09577 0.94246 2.25321 -0.26566 0.13512 0.05014 1.61917 -1.41996 -0 -0 -0.94817 0.40904 0 0 -1.05567 0 0 2.08202 0.02652 0.36228 0 0.30259 0 1.9342 0.57477 2.19146 5.09775
PRO_855 -2.23733 0.28124 0.92144 -0.17266 0.10338 0.12218 0.53963 -0.64088 -0 -0 -0.1202 -0.03471 0 0 0 0 0 0.14419 0.00787 0.22115 0 -0.74929 0 -2.4119 0.75663 2.36118 -0.90808
TRP_856 -9.40459 1.22984 3.62652 -0.70579 0.38297 0.37717 1.04918 -2.92259 -0 -0 0.245 -0.23534 0 0 0 0 0 0.00325 0.1196 0 2.80644 -0.334 0 1.6906 0.42277 1.2244 -0.4246
ALA_857 -2.8393 0.44987 1.08667 -0.02643 0.00093 0 0.72874 -0.89042 -5e-05 -0.00061 1.55184 -0.31739 0 0 0 0 0 0.02745 0 0 0 0.46414 0 1.8394 0.05161 10.0772 12.2037
PHE_858 -7.20027 0.92027 1.98386 -0.97591 0.16742 0.56579 1.28759 -1.97551 -0 -0 -0.43361 0.23779 0 0 0 0 0 -0.07095 0.00794 0 3.79944 -0.02044 0 1.0402 0.85879 15.2174 15.4098
LYS_859 -5.79427 0.57306 4.44658 -0.76383 0.17967 0.69249 1.85562 -2.20257 -0 -0 -1.52801 -0.2107 0 0 -0.46756 0 0 -0.07381 0.19091 3.3578 0 0.33647 0 -1.5107 0.85566 5.89786 5.83468
GLY_860 -3.49427 0.08528 3.87469 -5e-05 0 0 1.96459 -1.837 -0 -0 -1.98819 -0.40714 0 0 0 0 0 -0.07346 0 0 0 -1.18023 0 0.83697 -0.23387 0.5557 -1.89698
LYS_861 -8.01403 0.56155 6.68634 -0.63658 0.20979 0.71297 2.38987 -3.25339 -0 -0 -1.29386 0.03706 0 0 -0.46756 0 0 0.007 0.38598 1.85159 0 0.0062 0 -1.5107 -0.37073 0.41381 -2.28468
THR_862 -7.79939 1.37658 4.08022 -0.13208 0.10434 0.0748 2.77121 -2.82333 -0.01669 -0.16171 -2.94266 -1.25491 0 0 -0.60352 0 0 -0.0258 0.04082 0.05834 0 -0.52394 2.33104 -1.0874 -0.13623 0.83687 -5.83342
TYR_863 -12.5299 3.32854 4.09457 -0.70214 0.15939 0.34733 2.21854 -3.21484 -0.01828 -0.09114 -1.1492 -0.16524 0 0 -0.48034 0 0 0.07609 0.17992 0 1.93839 -0.27925 0.00036 1.2797 -0.34451 1.39563 -3.95636
LEU_864 -7.85011 1.1263 2.51314 -0.46095 0.09455 0.08897 2.77417 -2.15681 -0.00302 -0.0091 -2.50379 0.23547 0 0 0 0 0 0.01589 0.03445 0.44447 0 -0.27969 0 0.18072 -0.37482 1.32976 -4.80038
GLU_865 -4.22371 0.34035 4.16224 -0.32369 0.05614 0.37825 0.6232 -1.6788 -0.02457 -0.14086 -1.19363 -0.33017 0 0 0 0 0 -0.05713 0.02761 0 3.73404 0.37912 0 -2.7348 -0.02902 0.63648 -0.39896
THR_866 -5.48904 0.44298 4.83592 -0.12379 0.08103 0.08911 2.1441 -2.41561 -0.02147 -0.09211 -2.87115 -0.76242 0 0 0 0 0 -0.00627 0.00508 0.20378 0 -0.29209 2.44145 -1.0874 0.06236 0.26369 -2.59185
THR_867 -4.56198 0.25225 4.295 -0.11771 0.05923 0.07057 1.75517 -2.10529 -0.00211 -0.01268 -1.75686 -0.90507 0 0 -1.04711 0 0 0.03025 0.03294 0.09259 0 -0.62394 2.33851 -1.0874 -0.18556 0.65404 -2.82515
THR_868 -4.99587 0.11536 5.53534 -0.11349 0.03768 0.07713 2.48389 -2.50764 -0.0245 -0.14414 -3.00536 -0.52546 0 0 -1.44025 -0.35277 0 0.0142 0.04187 0.10451 0 -0.41946 4.10789 -1.0874 -0.1896 0.69884 -1.58923
GLY_869 -3.71954 0.78993 4.0106 -0.00016 0 0 2.03327 -1.93464 -0 -0 -1.99614 -0.17982 0 0 0 0 0 -0.03087 0 0 0 -1.48953 0 0.83697 0.01466 0.58176 -1.08351
MET_870 -7.73721 1.51716 2.25757 -0.48893 0.10762 0.31811 0.84367 -1.58282 -0.04446 -0.21136 -0.26736 0.02218 0 0 -0.55088 0 0 0.31205 0.21649 3.20036 0 -0.06817 0 0.60916 0.19476 1.09192 -0.26013
MET_871 -7.70059 0.77548 2.7931 -0.35338 0.08714 0.12779 1.58303 -1.56206 -0 -0 -2.3429 0.05543 0 0 0 0 0 0.02818 0.03137 1.72249 0 -0.03511 0 0.60916 -0.21691 1.15816 -3.23962
GLN_872 -5.00849 0.39869 3.5943 -0.63338 0.18811 1.0752 0.91965 -1.86326 -0.00743 -0.05581 -0.15967 -1.93166 0 0 0 0 0 -0.06704 0.00882 0 4.47838 0.10964 0 -0.18838 -0.48856 0.55432 0.92344
GLY_873 -1.81786 0.08829 1.55535 -5e-05 0 0 0.24156 -0.86511 -0.00312 -0.0286 0.38332 -0.40743 0 0 0 0 0 -0.17456 0 0 0 -1.43324 0 0.83697 -0.74828 0.14682 -2.22594
ILE_874 -6.80939 1.11776 2.93664 -0.64029 0.4892 0.13233 1.61733 -1.93263 -0 -0 -0.77727 0.20924 0 0 -0.4243 0 0 0.04374 0.11794 0.86659 0 -0.50232 0 0.73287 -0.43259 0.40449 -2.85068
LEU_875 -7.67569 1.10524 3.33307 -0.6714 0.47958 0.19006 2.44078 -2.29356 -0 -0 -2.3836 0.13372 0 0 0 0 0 0.01568 0.01206 1.8084 0 0.04982 0 0.18072 0.23703 0.80927 -2.2288
HIS_D_876 -5.62756 0.38265 4.52677 -0.5469 0.0021 0.54028 1.79643 -2.43227 -0.01168 -0.08796 -0.77589 -0.32145 0 0 0 0 0 0.00528 0.03919 0 1.51484 -0.26105 0 -0.45461 0.27695 0.72129 -0.71359
TYR_877 -9.00237 0.85556 4.29003 -0.65874 0.1104 0.34248 1.62878 -2.62266 -0 -0 -1.21943 -0.22221 0 0 0 0 0 0.24859 0.00039 0 2.26936 -0.02507 0.00688 1.2797 0.03864 0.49482 -2.18485
THR_878 -7.84958 0.93197 3.9059 -0.19207 0.08383 0.07035 2.38615 -2.76208 -0.00967 -0.13226 -1.02949 -0.44685 0 0 0 0 0 0.02527 0.01828 0.11172 0 -0.01232 2.27045 -1.0874 -0.05335 0.47222 -3.29894
SER_879 -6.80381 0.70817 7.00087 -0.03082 7e-05 0.02143 3.82782 -3.47173 -0.00121 -0.03137 -3.66335 -0.03938 0 0 0 -0.27957 0 0.06528 0.00024 0.52326 0 0.28548 1.79865 -0.77834 -0.02917 0.50411 -0.39334
SER_880 -6.05307 0.5788 7.22981 -0.03152 0 0.07095 3.65269 -3.30762 -0.00707 -0.13794 -3.72584 -0.63088 0 0 0 -0.20295 0 -0.00365 0.01736 0.61811 0 0.36634 0.6505 -0.77834 0.12973 0.5662 -0.99838
LEU_881 -9.98573 1.2095 3.77139 -0.65972 0.17126 0.24621 2.92182 -2.94403 -0 -0 -2.16956 0.0556 0 0 0 0 0 0.05926 0.02575 1.10245 0 -0.28675 0 0.18072 0.02304 0.76089 -5.5179
LEU_882 -10.0653 1.82215 4.56115 -0.51398 0.25955 0.12139 2.5303 -3.10307 -0 -0 -2.03112 0.25023 0 0 0 0 0 0.11619 0.457 0.32379 0 -0.27415 0 0.18072 -0.33635 1.06316 -4.63831
HIS_883 -8.92186 0.7417 8.3043 -0.34689 0.00317 0.39132 3.75897 -4.21528 -0 -0 -4.46763 -0.3929 0 0 0 0 0 0.07509 0.02454 0 2.1778 0.01975 0 -0.45461 -0.26648 0.8992 -2.66981
THR_884 -7.40274 0.8805 7.0321 -0.19793 0.09565 0.06845 3.71729 -3.49086 -0.02236 -0.30023 -3.802 -0.10319 0 0 0 0 0 0.05774 0.00091 0.05855 0 -0.00559 2.51131 -1.0874 -0.02405 0.54712 -1.46672
ILE_885 -9.81077 1.44098 3.66582 -0.54156 0.47169 0.09973 2.57447 -3.03155 -0.01218 -0.05803 -2.31204 0.18188 0 0 0 0 0 0.01163 0.07124 0.52759 0 -0.43934 0 0.73287 0.08757 0.83753 -5.50247
HIS_D_886 -8.45595 0.7499 6.52922 -0.69289 0.21224 0.71106 2.87128 -3.47105 -0.01381 -0.14258 -2.39942 -0.64849 0 0 0 0 0 0.0027 0.02049 0 3.13144 -0.22307 0 -0.45461 0.1014 0.7111 -1.46104
GLN_887 -9.86509 0.89368 9.64839 -0.25861 0.01652 0.15578 4.41521 -4.50156 -0.02808 -0.21497 -3.91419 -0.43605 0 0 0 -0.57041 0 0.02705 0.46848 0 2.69388 -0.1797 0 -0.18838 -0.07418 0.62218 -1.29005
GLU_888 -6.85052 0.37028 7.56603 -0.4764 0.20721 0.9649 3.27684 -3.37468 -0.00556 -0.09169 -4.21986 -0.59719 0 0 0 -1.04959 0 0.06113 0.06672 0 3.6218 -0.33763 0 -2.7348 -0.46953 0.67068 -3.40187
TYR_889 -11.1336 1.65653 4.92406 -0.98379 0.0767 0.33254 3.46427 -3.61473 -0.00416 -0.04262 -3.15907 -0.26702 0 0 0 -0.36172 0 -0.00359 0.21265 0 1.77116 -0.35936 0.10981 1.2797 -0.23671 0.84962 -5.48938
ILE_890 -8.55982 0.49126 4.80239 -0.6645 0.47154 0.15286 2.70978 -2.89332 -0 -0 -2.04508 0.24516 0 0 0 0 0 -0.06033 0.01478 0.56401 0 -0.40248 0 0.73287 0.0438 0.9456 -3.45147
ARG_891 -8.11746 0.44162 9.05257 -0.99751 0.15032 0.65556 4.5789 -3.81281 -0 -0 -7.06749 0.15181 0 0 0 -2.58916 0 -0.00623 0.1765 2.28473 0 -0.07912 0 -1.2888 -0.05963 0.61894 -5.90724
SER_892 -5.71386 0.41297 6.47052 -0.02871 0 0.06637 2.95869 -2.97669 -0 -0 -2.90824 -0.57072 0 0 0 0 0 -0.0118 0.00378 0.66841 0 0.34137 0.60002 -0.77834 0.09271 0.44871 -0.92482
LEU_893 -8.13894 0.7524 3.93636 -0.52251 0.19604 0.12215 2.85562 -2.87248 -0 -0 -2.47343 0.03155 0 0 0 0 0 0.09441 0.0288 3.3261 0 -0.27716 0 0.18072 -0.01559 0.3479 -2.42805
SER_894 -6.09154 0.42266 5.87627 -0.02168 0 0.02064 2.97413 -2.97853 -0 -0 -2.63379 -0.31953 0 0 0 0 0 0.04676 0.02324 0.4868 0 0.30407 0.67156 -0.77834 -0.14844 0.44203 -1.70367
PHE_895 -7.19489 0.80767 5.59304 -0.81485 0.0424 0.26841 2.80719 -3.08241 -0 -0 -2.70051 -0.06782 0 0 -0.53247 0 0 0.00717 0.01633 0 1.87589 -0.48355 0 1.0402 0.0407 0.3507 -2.02677
LYS_896 -6.13988 0.79185 8.08585 -0.36818 0.05532 0.1893 4.0563 -3.47873 -0 -0 -6.32106 0.36116 0 0 0 -0.55758 0 -0.0034 0.22181 2.53686 0 0.03137 0 -1.5107 -0.06644 0.53396 -1.58218
ILE_897 -7.41712 0.80185 3.98273 -0.51557 0.40095 0.10542 2.70324 -2.50247 -0 -0 -2.2363 0.01539 0 0 0 0 0 -0.04873 0.06702 0.65508 0 -0.38535 0 0.73287 -0.15111 0.59466 -3.19746
PHE_898 -8.60286 1.24083 2.15007 -0.54419 0.02211 0.21488 1.66144 -2.13137 -0.01455 -0.08192 -1.44678 -0.18374 0 0 0 0 0 -0.07375 0.59553 0 2.56113 0.25208 0 1.0402 -0.01195 0.60125 -2.75161
ASN_899 -5.96358 0.62522 6.00349 -0.20028 0.01679 0.31289 3.485 -2.91579 -0.03283 -0.16485 -3.32842 -0.59786 0 0 -1.13951 0 0 0.1067 0.15056 0 2.20702 -0.47001 0 -0.93687 -0.26861 0.62502 -2.48591
LEU_900 -3.94202 0.36917 3.3665 -0.49896 0.17127 0.13527 1.42093 -1.69154 -0 -0 -1.3895 0.07236 0 0 0 0 0 -0.04924 0.00914 0.13869 0 -0.18569 0 0.18072 -0.57109 0.5336 -1.93039
LYS_901 -4.79452 0.73196 3.87536 -0.51202 0.15555 0.311 1.18666 -1.82314 -0.01596 -0.08804 0.85295 -0.05741 0 0 0 0 0 0.11691 0.02302 2.29588 0 0.32357 0 -1.5107 -0.2212 1.00512 1.85498
VAL_902 -5.35137 1.34148 2.48255 -0.22252 0.0812 0.04295 1.29819 -1.46995 -0.01199 -0.04262 -0.15509 -0.50006 0 0 0 0 0 0.26763 0.91712 0.69494 0 -0.29951 0 1.9342 0.02871 1.69969 2.73554
ALA_903 -1.48173 0.64341 1.45862 -0.02264 0 0 0.83643 -0.75914 -0 -0 -0.92412 -0.31941 0 0 0 0 0 -0.01663 0 0 0 -0.39431 0 1.8394 0.61411 2.63831 4.11229
PRO_904 -2.75685 0.90684 1.66929 -0.12866 0.10649 0.08404 0.13426 -0.71921 -0 -0 0.25331 0.27609 0 0 0 0 0 0.00462 0.00305 1.12748 0 -0.91385 0 -2.4119 0.96905 1.93721 0.54125
GLU_905 -1.6252 0.22027 2.05833 -0.24847 0.0623 0.42086 0.93792 -0.91437 -0 -0 -1.35578 -0.37715 0 0 0 0 0 0.21658 0.00775 0 2.69583 -0.12172 0 -2.7348 0.56666 0.54692 0.35593
MET_906 -6.25989 0.45991 4.17473 -0.4812 0.17586 0.02301 1.54461 -1.98626 -0.01339 -0.04874 0.01355 -0.02205 0 0 0 0 0 0.04263 0.29213 1.55787 0 -0.02446 0 0.60916 0.10282 0.43625 0.59653
SER_907 -2.83123 0.07225 3.16705 -0.02712 0 0.02187 1.22154 -1.39581 -5e-05 -0.00015 -2.62774 -0.32472 0 0 -0.73161 -0.45535 0 -0.03818 0.04526 0.42634 0 -0.01709 0.74211 -0.77834 -0.43124 0.45422 -3.50802
LYS_908 -3.80923 0.43135 3.81669 -0.43399 0.06589 0.23969 2.0183 -1.49819 -0 -0 -1.85285 -0.23004 0 0 -0.60704 0 0 0.05668 0.32248 1.77248 0 0.34439 0 -1.5107 -0.09073 1.58431 0.61949
GLY_909 -2.03022 0.33912 1.08315 -0.00016 0 0 0.36367 -0.63626 -0 -0 -0.39202 -0.18652 0 0 0 0 0 0.13192 0 0 0 -1.16831 0 0.83697 0.90008 1.62731 0.86872
LEU_910 -6.51113 1.14489 0.00639 -0.85023 0.78494 0.37656 0.64615 -1.19017 -0.03283 -0.16485 -0.49544 0.12746 0 0 0 0 0 0.19008 0.2312 1.69998 0 0.44272 0 0.18072 0.90934 0.76493 -1.73928
VAL_911 -6.69804 1.0629 2.94369 -0.28236 0.19977 0.05995 2.30942 -2.17318 -0.02001 -0.15554 -2.03416 -0.29668 0 0 0 0 0 0.00572 0.0168 0.30408 0 -0.79647 0 1.9342 -0.00961 0.85911 -2.77042
CYS_912 -5.53404 0.59078 2.30673 -0.06564 1e-05 0.04209 0.32811 -1.09059 -0.00972 -0.10453 -0.73382 -0.16652 0 0 0 0 0 0.00214 0.03274 0.4788 0 -0.06627 0 3.6196 0.03615 0.8228 0.48881
ASP_913 -5.7409 0.26742 7.33314 -0.0996 0 0.27241 3.58243 -3.02635 -0.01029 -0.0511 -6.16109 -0.2154 0 0 0 -2.39923 0 0.01573 0.37749 0 3.01914 0.94826 0 -2.3716 0.66708 0.64407 -2.94839
MET_914 -8.25405 0.91527 3.14669 -0.43609 0.12922 0.12455 0.86793 -1.54014 -0 -9e-05 -0.802 -0.15476 0 0 0 0 0 0.03312 0.47971 1.60191 0 -0.00884 0 0.60916 0.43737 0.52815 -2.32289
MET_915 -8.99683 0.71583 4.92581 -0.93039 0.21396 0.35054 3.21782 -2.75811 -0 -0 -2.72068 -0.2616 0 0 0 0 0 0.34167 0.6798 2.11786 0 -0.03969 0 0.60916 0.16754 0.99103 -1.37629
GLN_916 -9.26984 1.16376 8.67019 -0.62276 0.35659 0.60975 4.48928 -4.00436 -0.02772 -0.21494 -3.38682 -0.76157 0 0 0 -0.57041 0 0.10641 0.11147 0 4.40449 -0.13334 0 -0.18838 0.20409 1.63756 2.57345
GLY_917 -3.18747 0.14189 2.74117 -0.00042 0 0 1.43062 -1.4935 -0 -0 -1.39358 -0.17174 0 0 0 0 0 -0.03167 0 0 0 -1.12105 0 0.83697 0.44926 1.08468 -0.71484
SER_918 -2.7279 0.47735 2.90966 -0.03526 0.00483 0.06509 0.53226 -1.39089 -0.03812 -0.20575 1.23115 -0.7089 0 0 0 0 0 -0.0324 0.00336 0.42676 0 0.48953 0.60011 -0.77834 0.80127 0.32391 1.94771
ASP_919 -4.15795 0.38729 5.22043 -0.12517 0.05065 0.40531 2.26413 -2.42131 -0.00532 -0.02348 -2.17097 -0.63986 0 0 0 0 0 0.01809 0.08036 0 1.99025 -0.11663 0 -2.3716 0.62011 0.47195 -0.52372
ASP_920 -3.59521 0.37359 4.67977 -0.11213 0.00949 0.33887 1.93824 -2.17286 -0.02976 -0.15125 -2.20127 -0.36891 0 0 0 0 0 -0.07869 0.01438 0 3.49304 -0.17878 0 -2.3716 0.22821 0.7201 0.53523
SER_921 -4.32849 0.36167 4.40104 -0.0237 0 0.05785 2.29845 -2.107 -0.02374 -0.14352 -2.5646 -0.26848 0 0 0 0 0 0.06122 0.01455 0.04291 0 -0.54257 0.66069 -0.77834 -0.14029 0.61006 -2.41232
SER_922 -4.90868 0.19548 4.77547 -0.02822 0 0.06714 3.27914 -2.28199 -0 -0 -2.40739 -0.29374 0 0 0 0 0 0.02166 0.00779 0.05576 0 -0.53767 0.6058 -0.77834 -0.30733 0.39075 -2.14436
MET_923 -8.42302 0.88485 2.89171 -0.32798 0.02727 0.05762 2.30822 -1.88157 -0 -0 -2.3342 -0.01784 0 0 0 0 0 0.00751 0.28264 1.66075 0 -0.06648 0 0.60916 0.11461 0.56369 -3.64307
LEU_924 -8.25873 0.86337 3.1373 -0.48049 0.25879 0.12967 2.35933 -2.36854 -0 -0 -2.97 -0.03509 0 0 0 0 0 -0.01913 0.20757 2.02342 0 -0.05204 0 0.18072 0.32934 0.49896 -4.19555
ILE_925 -9.16524 1.39867 2.53453 -0.46678 0.37063 0.09459 2.50055 -2.3539 -0 -0 -2.79623 -0.02026 0 0 0 0 0 -0.06962 0.06528 0.31186 0 -0.6104 0 0.73287 -0.07216 0.44165 -7.10393
SER_926 -6.40408 0.62929 4.69373 -0.02601 0 0.02011 3.46803 -2.49929 -0 -0 -3.37763 0.0853 0 0 0 -0.60834 0 0.01502 0.03991 0.52272 0 -0.11732 1.82626 -0.77834 -0.11432 0.47874 -2.14621
PHE_927 -9.51437 1.26019 3.16361 -0.98789 0.09124 0.65954 2.44568 -2.4957 -0.01288 -0.10501 -1.27596 -0.20209 0 0 0 0 0 0.02005 0.18078 0 1.61607 -0.29276 0 1.0402 0.73629 1.04072 -2.63228
PRO_928 -4.79469 0.77966 3.03786 -0.08381 0.00047 0.05212 0.98958 -1.34657 -0 -0 0.4335 0.63486 0 0 0 0 0 -0.06129 0.01834 0.49318 0 -0.15263 0 -2.4119 0.45845 1.54006 -0.41283
ALA_929 -5.08533 0.81702 1.75977 -0.02868 0.02243 0 1.01633 -1.71517 -0 -0 0.95143 -0.59462 0 0 0 0 0 0.08753 0 0 0 0.19332 0 1.8394 0.35057 0.99135 0.60537
ASP_930 -2.92711 0.1574 3.47996 -0.11245 0.00715 0.34191 0.90574 -1.46818 -0 -0 -1.3274 -0.53889 0 0 0 -0.45535 0 -0.03419 0.00134 0 1.68919 0.05017 0 -2.3716 0.4648 0.44875 -1.68877
ASP_931 -4.962 0.27371 7.37958 -0.23481 0.08083 0.83153 3.65893 -3.22381 -0.01606 -0.12312 -5.92873 -0.89126 0 0 -1.1241 0 0 0.0042 0.03609 0 2.14516 -0.24445 0 -2.3716 -0.08281 0.31538 -4.47733
GLU_932 -3.0558 0.09016 3.72721 -0.46663 0.26881 1.45865 1.44381 -1.68228 -0 -0 -2.16889 -2.98469 0 0 0 0 0 -0.08407 0.01591 0 3.73504 -0.27308 0 -2.7348 -0.3007 0.46274 -2.54862
LYS_933 -4.60402 0.30597 5.24453 -0.38362 0.03143 0.19415 2.54357 -2.35693 -0 -0 -2.8749 -0.14395 0 0 -0.54191 0 0 0.06709 0.04053 2.15064 0 -0.07941 0 -1.5107 -0.29488 0.49773 -1.71469
VAL_934 -8.48967 0.47639 5.48778 -0.30748 0.21069 0.07145 2.9931 -3.34227 -0 -0 -2.5643 -0.20536 0 0 -0.58219 0 0 -0.06344 0.01014 0.09612 0 -0.28267 0 1.9342 -0.01782 0.38806 -4.18726
LEU_935 -8.75257 0.76114 4.76441 -0.68118 0.15922 0.25661 2.45352 -3.11843 -0.01606 -0.12312 -2.10583 0.10159 0 0 0 0 0 -8e-05 0.26277 0.80389 0 -0.20641 0 0.18072 -0.07069 0.50949 -4.82102
THR_936 -4.57586 0.14483 5.36754 -0.20064 0.13829 0.07271 2.46285 -2.54378 -0 -0 -2.76372 -0.10326 0 0 0 0 0 -0.00648 0.01177 0.05902 0 -0.02116 2.25898 -1.0874 0.08582 0.46243 -0.23805
ARG_937 -8.81001 0.51315 8.04211 -1.11072 0.28445 0.74275 3.54935 -3.98966 -5e-05 -0.00015 -3.24559 0.08147 0 0 -0.73161 0 0 -0.01596 0.23345 2.39467 0 -0.05867 0 -1.2888 -0.02356 0.48105 -2.95234
CYS_938 -6.99652 0.66396 4.74767 -0.05026 0 0.0181 2.75122 -2.68217 -0 -0 -3.39236 -0.07097 0 0 0 0 0 0.05544 6e-05 0.27885 0 0.29617 0 3.6196 -0.00228 0.5606 -0.2029
LYS_939 -6.93003 0.43586 6.09472 -0.47425 0.14467 0.24286 2.40374 -2.84269 -0 -0 -1.8478 0.11947 0 0 0 0 0 0.00266 0.10665 2.56244 0 0.01024 0 -1.5107 -0.0977 0.34042 -1.23943
VAL_940 -5.0605 0.29397 4.12962 -0.30793 0.19565 0.07075 2.5439 -2.51066 -0 -0 -1.78351 -0.21579 0 0 0 0 0 -0.0429 0.00082 0.11582 0 -0.39614 0 1.9342 -0.19534 0.25921 -0.96881
ALA_941 -5.2769 0.30271 4.19376 -0.023 0 0 2.73345 -2.58867 -0 -0 -2.88989 -0.38582 0 0 0 0 0 0.03384 0 0 0 -0.348 0 1.8394 -0.27451 0.24633 -2.4373
ALA_942 -6.56089 1.06442 4.25195 -0.02068 0 0 2.91318 -2.97378 -0.02367 -0.16835 -2.62776 -0.34575 0 0 0 0 0 0.02921 0 0 0 -0.08695 0 1.8394 -0.35497 0.46533 -2.59931
ALA_943 -5.51796 0.32923 4.349 -0.02155 0 0 2.57897 -2.7658 -0.02053 -0.10735 -2.626 -0.38859 0 0 0 0 0 0.0168 0 0 0 -0.37055 0 1.8394 -0.35252 0.47126 -2.58619
ILE_944 -9.0607 0.77943 5.13343 -0.48689 0.32665 0.09717 3.15668 -3.19511 -0 -0 -2.53101 0.04155 0 0 0 0 0 -0.03481 0.04858 0.48009 0 -0.48432 0 0.73287 -0.20977 0.34894 -4.85721
CYS_945 -6.80815 0.42935 4.0819 -0.05128 0 0.01738 1.92352 -2.21492 -0 -0 -1.95093 0.05853 0 0 0 0 0 0.10857 0.0478 0.3006 0 0.28028 0 3.6196 0.09823 0.36487 0.30534
PHE_946 -10.7523 1.65376 3.49664 -0.55085 0.01348 0.20478 2.2397 -3.06065 -0.01591 -0.08511 -2.87806 -0.02914 0 0 0 0 0 0.02306 0.32119 0 2.54622 -0.09869 0 1.0402 0.08308 0.38035 -5.46822
ARG_947 -6.33577 0.56062 6.78455 -1.06371 0.20517 0.68731 3.7771 -2.97068 -0.01265 -0.06441 -3.24388 0.26432 0 0 0 -0.7684 0 -0.04992 0.07498 3.14526 0 -0.17784 0 -1.2888 -0.20613 0.58576 -0.09709
MET_948 -10.6599 1.43677 6.3027 -0.38041 0.13981 0.05128 3.39 -3.29251 -0.01334 -0.08011 -3.54676 -0.08652 0 0 0 0 0 -0.13022 0.16929 1.44035 0 0.02879 0 0.60916 -0.32232 0.8046 -4.13931
LYS_949 -6.51242 0.51223 7.1056 -0.46897 0.10275 0.29548 3.50457 -3.08111 -0.02666 -0.19058 -3.9783 -0.26377 0 0 0 -0.50299 0 -0.10372 0.04805 2.43979 0 -0.08009 0 -1.5107 -0.28796 0.6422 -2.3566
LYS_950 -4.46913 0.45447 5.04983 -0.58465 0.06321 0.55638 1.52327 -2.0648 -0.01591 -0.08511 -2.06502 0.36695 0 0 0 0 0 -0.03247 0.25804 2.30906 0 -0.05745 0 -1.5107 -0.46924 0.52459 -0.24868
GLU_951 -6.5444 0.56833 6.46154 -0.34417 0.02957 0.69108 2.70059 -2.82462 -8e-05 -0.00027 -3.34994 -0.26973 0 0 0 -0.89574 0 -0.01403 0.04152 0 3.02813 -0.14174 0 -2.7348 -0.13694 0.63328 -3.10243
LEU_952 -8.53341 0.64967 2.43773 -0.47621 0.15601 0.10747 2.50371 -2.31258 -0 -0 -1.41009 0.24164 0 0 0 0 0 0.02894 0.10041 0.49056 0 -0.2305 0 0.18072 0.24137 0.63825 -5.18631
GLY_953 -4.45119 0.33556 4.65733 -4e-05 0 0 2.77927 -2.4615 -0.01334 -0.08011 -3.35705 -0.4112 0 0 0 0 0 -0.11987 0 0 0 0.41101 0 0.83697 0.20139 0.58461 -1.08817
VAL_954 -7.42624 1.13221 3.53475 -0.2799 0.29751 0.04559 1.98807 -2.76376 -0 -0 -0.58527 0.44165 0 0 0 0 0 -0.03656 0.01306 0.47976 0 0.39191 0 1.9342 -0.05136 0.59771 -0.28667
TYR_955 -10.1904 1.01554 3.40746 -0.65652 0.03909 0.32471 3.26889 -2.64683 -0.00831 -0.04004 -3.43611 -0.24458 0 0 -0.4338 0 0 0.27165 0.1012 0 2.29055 0.10081 0.00059 1.2797 -0.26284 0.57954 -5.23969
LEU_956 -7.6595 0.82791 3.90668 -0.46771 0.16171 0.12738 2.4896 -2.64345 -0.0402 -0.14995 -2.23396 0.02194 0 0 -0.8189 0 0 -0.02787 0.10794 0.271 0 -0.01063 0 0.18072 -0.34576 0.72343 -5.57964
ALA_957 -4.68124 0.6305 3.22394 -0.02854 0.02687 0 1.71316 -2.18052 -0.00278 -0.00774 -1.29922 -0.59472 0 0 0 0 0 -0.10123 0 0 0 0.26855 0 1.8394 -0.08766 0.83701 -0.44422
ILE_958 -7.33357 0.64605 3.75323 -0.47774 0.32392 0.1102 1.30441 -2.39932 -0.0402 -0.14995 -0.6273 -0.18858 0 0 0 0 0 -0.03974 0.01338 0.29916 0 -0.67577 0 0.73287 -0.07295 0.5857 -4.23619
TYR_959 -7.59945 0.68035 3.9163 -0.6752 0.08405 0.38939 1.80012 -2.47884 -0.03186 -0.13442 -2.36577 -0.17885 0 0 -0.36341 0 0 0.35166 0.02898 0 2.30592 -0.16862 0.00495 1.2797 0.18145 1.14592 -1.82764
PRO_960 -4.1348 0.75426 2.30214 -0.12648 0.00079 0.09035 0.44734 -0.98445 -0.0001 -0.00204 -0.4131 0.26013 0 0 0 0 0 0.02608 0.00905 0.27998 0 -1.01368 0 -2.4119 -0.03715 1.18312 -3.77045
SER_961 -5.26479 0.50523 6.41493 -0.03028 0 0.05026 3.34042 -2.71051 -0.0009 -0.01317 -3.90734 -1.00911 0 0 -0.87202 0 0 0.00119 0.01474 1.36378 0 -0.0062 0.60561 -0.77834 -0.58354 0.44889 -2.43115
GLU_962 -4.14803 0.433 5.56416 -0.52169 0.17904 1.44647 2.89095 -2.24811 -0.00904 -0.09145 -3.27043 -2.92311 0 0 -0.40174 -0.7815 0 -0.00789 0.12524 0 3.31943 -0.23939 0 -2.7348 -0.40937 0.28339 -3.54487
LYS_963 -5.61074 0.51032 4.21544 -0.31948 0.03576 0.16059 1.44095 -1.82256 -0.02686 -0.19042 -0.43943 -0.09071 0 0 -0.87202 0 0 -0.09595 0.09709 1.86638 0 -0.02561 0 -1.5107 -0.47467 0.2421 -2.91052
SER_964 -4.27281 0.31294 6.25091 -0.03344 0 0.02082 3.11975 -2.69842 -0.02004 -0.14136 -3.62646 0.11622 0 0 -0.51187 0 0 0.01869 0.0541 0.452 0 -0.0778 1.73284 -0.77834 -0.51611 0.38269 -0.2157
THR_965 -3.51862 0.25539 3.45776 -0.16062 0.06728 0.05666 2.31548 -1.7435 -0.02244 -0.26649 -2.39008 -0.36962 0 0 0 0 0 0.03707 0.00119 0.25956 0 -0.15998 2.48781 -1.0874 -0.20738 0.54219 -0.44575
ALA_966 -3.33425 0.4219 1.21694 -0.02094 0 0 0.6348 -1.23756 -0.01412 -0.09575 -0.05144 -0.33369 0 0 0 0 0 -0.00318 0 0 0 -0.42903 0 1.8394 0.10812 0.91814 -0.38066
ASN_967 -6.40078 0.36807 5.36737 -0.20314 0.03243 0.34132 2.93417 -2.86886 -0.03155 -0.2113 -3.32421 -1.07382 0 0 0 -0.62934 0 -0.0904 0.02379 0 2.01981 -1.03908 0 -0.93687 -0.41211 0.89761 -5.2369
THR_968 -6.62536 0.35387 5.6167 -0.1151 0.06702 0.08186 2.96839 -3.06045 -0 -0 -2.38178 -0.65052 0 0 -0.56026 0 0 -0.02079 0.00015 0.04206 0 -0.32852 2.30142 -1.0874 -0.60858 0.41837 -3.58893
ASP_969 -4.31022 0.46183 4.45513 -0.1012 0.0003 0.305 1.04734 -1.95499 -0 -0 -1.47013 -0.40377 0 0 0 0 0 0.02175 0.00575 0 1.98721 -0.10199 0 -2.3716 -0.08059 0.60759 -1.9026
PHE_970 -7.41435 0.80484 1.98041 -0.64921 0.04893 0.40425 1.20899 -1.7523 -0.02204 -0.10844 -1.0509 0.19734 0 0 0 0 0 0.07785 0.02733 0 2.169 -0.25918 0 1.0402 0.37954 0.67768 -2.24004
VAL_971 -7.04409 1.47462 1.25088 -0.28313 0.25212 0.06053 1.54017 -1.68219 -0 -0 -1.38441 -0.32548 0 0 -0.56026 0 0 -0.0372 0.00682 0.22911 0 -0.7687 0 1.9342 0.09508 0.59368 -4.64825
MET_972 -7.54689 0.64285 3.69805 -0.5902 0.16483 0.34128 2.19092 -2.10796 -0.01767 -0.06091 -2.12551 0.06933 0 0 0 0 0 0.08938 0.34018 3.25516 0 -0.10571 0 0.60916 -0.15922 0.7259 -0.58701
GLU_973 -4.90998 0.24718 3.7459 -0.28372 0.04828 0.33316 1.64464 -1.77823 -0.01029 -0.13106 -2.25864 -0.30785 0 0 -0.78406 0 0 -0.04457 0.00721 0 3.03849 0.31579 0 -2.7348 0.15897 0.5056 -3.19799
TYR_974 -8.62076 1.24763 2.47075 -0.61866 0.04746 0.33306 1.76711 -1.86778 -0 -0 -0.94338 -0.15425 0 0 0 0 0 -0.00591 0.0198 0 2.15081 -0.26088 0.00029 1.2797 0.38915 0.36516 -2.4007
ASN_975 -4.46568 0.58693 5.36958 -0.22786 0.01781 0.3899 2.18686 -2.40591 -0 -0 -0.16033 -0.96588 0 0 -0.88339 0 0 0.0564 0.02589 0 1.92237 -0.23501 0 -0.93687 1.24282 1.30901 2.82665
SER_976 -3.11847 0.30884 3.01088 -0.02659 0 0.04262 1.34285 -1.33126 -0.01294 -0.14684 0.26792 -1.04602 0 0 0 0 0 0.24876 2e-05 0.19737 0 -0.04974 0.6001 -0.77834 0.65693 1.23115 1.39723
GLU_977 -7.75021 0.74109 8.81317 -0.2928 0.04102 0.32309 4.33754 -3.76338 -0 -2e-05 -6.56787 -0.19342 0 0 -0.88339 -1.77623 0 0.03223 0.02538 0 3.88506 -0.02318 0 -2.7348 -0.488 0.49463 -5.78009
PHE_978 -9.47351 0.594 3.50992 -0.55874 0.07382 0.28582 2.98268 -2.61929 -0 -0 -2.86208 0.05977 0 0 0 0 0 0.05625 0.00089 0 2.02303 -0.33333 0 1.0402 -0.35461 0.59239 -4.98278
TYR_979 -8.20162 1.00081 5.18982 -0.58336 0.18704 0.272 3.17166 -2.9369 -0.01523 -0.12878 -3.3229 -0.26973 0 0 0 -0.37943 0 0.06565 0.27402 0 2.33634 -0.33478 0.26483 1.2797 -0.32874 0.49824 -1.96136
PHE_980 -9.17331 1.73891 2.36033 -0.78791 0.2301 0.26403 2.3746 -2.2967 -0.00927 -0.06732 -3.12779 -0.77991 0 0 0 0 0 -0.05609 0.02115 0 3.12776 -0.29554 0 1.0402 0.40054 0.60432 -4.43191
HIS_981 -6.17424 0.65019 4.27919 -0.60309 0.07814 0.49287 2.05265 -2.1967 -0 -0 -2.3148 -0.78701 0 0 -1.11617 0 0 0.0145 0.03884 0 3.92914 -0.5101 0 -0.45461 6.05978 0.51837 3.95694
THR_982 -3.69316 0.43185 3.69822 -0.11484 0.06856 0.06655 1.4902 -1.76245 -0.03506 -0.30087 -1.3647 -1.29136 0 0 0 -0.39101 0 0.05301 0.00377 0.17435 0 -0.6841 2.32746 -1.0874 5.48117 0.40225 3.47243
GLN_983 -6.28666 0.27447 5.58833 -0.26756 0.02731 0.20131 2.98592 -2.73702 -0.01536 -0.08957 -3.25153 -0.29111 0 0 -1.24202 0 0 -0.01344 0.16764 0 3.71021 -0.09464 0 -0.18838 -0.09599 0.40648 -1.2116
HIS_D_984 -5.96541 0.42464 4.71407 -0.40823 0.10064 0.44614 1.80585 -2.40208 -0.03591 -0.28622 -2.21567 -0.38144 0 0 0 -0.45056 0 0.01051 0.00215 0 3.10355 0.08093 0 -0.45461 -0.00874 0.32108 -1.59931
VAL_985 -7.16549 0.84214 2.79957 -0.27272 0.19356 0.05625 2.11708 -2.07798 -0.00835 -0.02608 -2.33587 -0.22888 0 0 0 0 0 -0.00975 0.00608 0.2569 0 -0.78356 0 1.9342 -0.1516 0.34105 -4.51345
ARG_986 -7.45452 1.05329 7.42006 -0.43934 0.04758 0.24032 4.50394 -3.27847 -0.04571 -0.39266 -6.15879 0.00734 0 0 -1.91091 -0.94624 0 -0.01006 0.22725 2.51233 0 -0.20804 0 -1.2888 -0.02625 1.14769 -4.99998
PRO_987 -6.6925 1.2589 2.96216 -0.1811 0.11398 0.1282 1.56896 -1.4132 -0 -0 -0.84518 0.06573 0 0 0 0 0 0.13392 0.00101 0.17792 0 -0.85391 0 -2.4119 0.48009 1.15522 -4.35171
THR_988 -6.48725 1.04645 5.03079 -0.12659 0.16933 0.06036 3.43557 -2.81597 -0.03246 -0.19778 -3.98757 -1.07952 0 0 -0.45493 0 0 0.21715 0.00014 0.04575 0 0.01612 2.24671 -1.0874 0.27313 0.79809 -2.92985
ILE_989 -8.68005 1.29797 2.7876 -0.58748 0.37882 0.16974 1.69727 -2.57309 -0.00542 -0.05457 -1.08323 0.12632 0 0 0 0 0 -0.16265 0.02067 1.21017 0 0.332 0 0.73287 -0.08212 0.82039 -3.65479
ARG_990 -9.30176 1.21861 5.92543 -0.76856 0.13181 0.49247 3.01492 -3.11783 -0 -0 -1.77363 0.65458 0 0 0 -0.4617 0 -0.04957 0.1239 3.06509 0 -0.16002 0 -1.2888 -0.21406 0.45509 -2.05404
TRP_991 -9.19731 0.80023 5.34609 -0.98669 0.23839 0.42826 2.10709 -3.13349 -0 -0 -1.06832 -0.3307 0 0 0 0 0 0.0678 0.1909 0 1.84542 -0.0277 0 1.6906 -0.19987 0.52825 -1.70104
ILE_992 -8.91102 1.38649 3.36693 -0.52 0.39894 0.10063 2.11444 -2.73501 -0.02374 -0.18592 -1.07652 0.07182 0 0 0 0 0 -0.0275 0.01145 0.5008 0 -0.49163 0 0.73287 0.00182 0.65537 -4.62976
ALA_993 -5.2834 0.50593 3.1572 -0.02049 0 0 2.74976 -2.39015 -0 -0 -2.04749 -0.35582 0 0 0 0 0 -0.04013 0 0 0 -0.30462 0 1.8394 -0.17868 0.55146 -1.81705
ALA_994 -5.13926 0.66214 3.38666 -0.02613 0.00126 0 2.3358 -2.41279 -0 -0 -1.81338 -0.40776 0 0 0 0 0 -0.02415 0 0 0 -0.12207 0 1.8394 -0.47341 0.44385 -1.74984
CYS_995 -7.59883 1.02756 4.2559 -0.06126 0.00667 0.02277 2.4605 -2.3543 -0 -0 -2.41767 -0.38068 0 0 -0.99218 0 0 -0.04233 0.02271 0.52661 0 0.15276 0 3.6196 -0.45187 0.39345 -1.81056
CYS_996 -6.47737 0.75534 3.5668 -0.06376 0.00455 0.0214 1.60956 -1.84584 -0.0159 -0.12203 -1.48184 -0.31617 0 0 0 0 0 -0.05631 0.10314 0.41465 0 0.22158 0 3.6196 -0.45583 0.33797 -0.18045
SER_997 -3.73225 0.27577 3.25766 -0.0288 0 0.04601 1.29656 -1.65164 -0.0407 -0.33586 -0.3421 -0.96709 0 0 0 0 0 -0.04456 0.00035 0.98375 0 -0.03423 0.68463 -0.77834 -0.53192 0.36939 -1.57337
LEU_998 -6.70578 0.95331 1.91556 -0.62093 0.17458 0.18387 0.91266 -1.69792 -0.03189 -0.19668 -0.13437 0.29453 0 0 0 0 0 0.24119 0.26207 0.4829 0 -0.22397 0 0.18072 -0.33504 1.44777 -2.89742
PRO_999 -4.98877 0.66631 2.71438 -0.22164 0.03021 0.1658 0.97156 -1.11827 -0 -0 -0.39435 -0.16964 0 0 0 0 0 0.07222 0.00884 0.38764 0 -0.7814 0 -2.4119 -0.21771 1.89076 -3.39597
GLU_1000 -4.05486 0.2823 3.31194 -0.24155 0.0445 0.41295 0.48955 -1.50829 -0.02549 -0.14021 -0.45172 -0.50923 0 0 0 0 0 0.07241 0.05089 0 3.49019 0.23352 0 -2.7348 1.67245 0.69633 1.09088
VAL_1001 -4.36487 0.41894 2.34249 -0.31764 0.29294 0.06909 1.11732 -1.67101 -0 -0 -1.13645 -0.58811 0 0 -0.39919 0 0 -0.02348 0.00301 0.26351 0 -0.3335 0 1.9342 1.6109 0.20701 -0.57485
GLU_1002 -3.87134 0.12682 3.58208 -0.46864 0.26719 1.46755 0.51134 -1.56231 -0.03715 -0.21916 -0.95204 -2.93141 0 0 0 0 0 0.039 0.1196 0 4.08338 -0.29184 0 -2.7348 -0.40326 0.33184 -2.94313
THR_1003 -5.48214 0.82084 3.73072 -0.15863 0.05063 0.05237 1.99414 -2.12104 -0.02166 -0.09913 -0.99232 -0.38623 0 0 0 -0.63266 0 0.0095 0.12272 0.34709 0 -0.071 2.44195 -1.0874 -0.079 0.81161 -0.74964
LEU_1004 -7.0485 1.831 1.70554 -0.47829 0.26015 0.08347 1.27384 -1.90619 -0.01466 -0.09111 -1.05448 0.51101 0 0 0 0 0 0.28555 0.19153 0.22315 0 0.51839 0 0.18072 0.51017 1.02434 -1.99436
VAL_1005 -6.82066 1.11987 2.99008 -0.26716 0.13791 0.05478 2.02795 -2.43998 -0 -0 -1.25629 -0.32365 0 0 0 0 0 -0.03455 0.01649 0.06644 0 0.09071 0 1.9342 5.95764 0.96495 4.21872
ALA_1006 -4.19865 0.47436 3.56171 -0.02272 0 0 1.96846 -2.12287 -0.01829 -0.13155 -2.23223 -0.38986 0 0 0 0 0 0.01186 0 0 0 -0.42664 0 1.8394 5.2685 0.61288 4.19435
ARG_1007 -9.73982 0.87577 7.66774 -0.49648 0.06899 0.26822 3.25397 -3.79588 -0.01842 -0.05606 -1.78125 0.40342 0 0 -0.39919 0 0 -0.06024 0.3252 2.0427 0 -0.16203 0 -1.2888 -0.52238 0.40123 -3.01331
GLN_1008 -8.81111 0.78246 7.41535 -0.28421 0.04582 0.23468 4.32722 -3.86957 -0.0128 -0.1032 -4.79538 -0.5934 0 0 -1.69857 -0.48275 0 0.29334 0.00885 0 3.13744 -0.15766 0 -0.18838 -0.35109 0.71353 -4.38943
GLU_1009 -7.54287 0.45563 8.70813 -0.22125 0.05773 0.33833 4.19356 -4.02261 -0.02855 -0.22599 -4.65168 -0.60963 0 0 -0.97628 0 0 0.17946 0.04278 0 3.05795 -0.19039 0 -2.7348 -0.28079 0.71746 -3.73382
GLU_1010 -5.88747 0.32593 7.59708 -0.32215 0.0419 0.35253 3.11867 -3.43358 -0.03028 -0.22002 -4.68889 -0.54937 0 0 0 0 0 0.02836 0.09565 0 3.32438 -0.12459 0 -2.7348 -0.33574 0.52783 -2.91454
ALA_1011 -5.57792 0.39682 4.86673 -0.02095 0 0 2.97527 -2.89835 -0 -0 -2.64706 -0.3564 0 0 0 0 0 0.01432 0 0 0 -0.27899 0 1.8394 -0.37509 0.33421 -1.728
SER_1012 -5.67262 0.34149 6.61369 -0.03182 5e-05 0.02211 3.83223 -3.19042 -0 -0 -4.39766 -0.04136 0 0 0 0 0 0.01898 0.00306 0.48864 0 0.29869 1.81081 -0.77834 -0.24918 0.33307 -0.59858
ASN_1013 -5.68487 0.35077 6.87141 -0.16872 0.0151 0.24478 3.31458 -3.27329 -0.00645 -0.12988 -2.85282 -0.3327 0 0 0 -0.4123 0 0.10369 0.02689 0 1.40943 0.37611 0 -0.93687 0.00088 0.34203 -0.74224
LEU_1014 -7.8611 0.70289 5.76079 -0.4604 0.16781 0.10372 2.93973 -3.24705 -0 -0 -1.82558 0.20713 0 0 0 0 0 0.23405 0.25562 0.44476 0 -0.25502 0 0.18072 -0.07367 0.34156 -2.38407
MET_1015 -9.32044 0.50408 6.86523 -0.80729 0.26612 0.43563 3.56732 -3.36991 -0.01877 -0.06119 -2.85788 -0.18621 0 0 0 0 0 0.03686 0.15137 3.21776 0 -0.03587 0 0.60916 -0.17713 0.48102 -0.70014
THR_1016 -6.93995 0.72087 7.79254 -0.20096 0.10708 0.07019 3.49034 -3.56598 -0.02296 -0.31282 -3.73266 -0.13305 0 0 0 0 0 0.03234 0.00366 0.07316 0 -0.01778 2.38848 -1.0874 -0.02513 0.59844 -0.76158
SER_1017 -5.47635 0.24338 5.74257 -0.02359 0 0.0219 2.39135 -2.81516 -0.02342 -0.23019 -2.32703 -0.44267 0 0 0 0 0 0.13711 2e-05 0.61452 0 0.24549 0.601 -0.77834 -0.02577 0.46747 -1.67769
VAL_1018 -8.26081 1.20612 4.37713 -0.31516 0.28568 0.07204 2.62204 -3.12032 -0 -0 -2.03807 -0.02069 0 0 0 0 0 -0.05394 0.00159 0.02398 0 -0.31292 0 1.9342 -0.02964 0.54265 -3.08611
THR_1019 -5.67449 0.61876 4.66186 -0.20896 0.17164 0.07369 2.33206 -2.57419 -0.0479 -0.29915 -1.58687 -0.02347 0 0 0 0 0 0.04619 0.0001 0.06766 0 -0.00801 2.28337 -1.0874 0.09425 0.56884 -0.59202
GLU_1020 -4.22193 0.17878 5.161 -0.23198 0.06723 0.35126 1.56525 -2.3472 -0.02695 -0.2873 -1.50167 -0.64754 0 0 0 0 0 0.08655 0.07267 0 3.02987 -0.22804 0 -2.7348 -0.19593 0.37233 -1.53841
GLY_1021 -3.35754 0.49109 3.27125 -5e-05 0 0 1.90369 -1.74277 -0.00744 -0.04244 -1.77157 -0.42622 0 0 -0.74921 0 0 -0.07385 0 0 0 0.22133 0 0.83697 0.322 0.28345 -0.84131
GLY_1022 -2.56908 0.19401 3.05695 -0.00035 0 0 1.62125 -1.57259 -0 -0 -2.50907 -0.21212 0 0 -0.45493 0 0 -0.05133 0 0 0 -1.51319 0 0.83697 1.52411 0.3061 -1.34324
GLY_1023 -1.60072 0.02359 1.67542 -0.00312 0 0 0.70958 -0.89389 -0.05486 -0.37866 -0.45564 -0.44501 0 0 -0.85606 0 0 -0.09307 0 0 0 -1.36277 0 0.83697 1.31287 0.43093 -1.15446
SER_1024 -5.5298 0.33416 5.58351 -0.02896 0 0.06658 2.64822 -2.62112 -0.0001 -0.00052 -2.81468 -0.46623 0 0 -0.57926 0 0 -0.00281 0.00952 0.17554 0 -0.43091 0.6002 -0.77834 0.05327 0.31165 -3.4701
PHE_1025 -12.2989 1.20299 4.8497 -0.5614 0.07762 0.26742 4.76917 -3.90128 -0 -0 -3.38722 -0.05524 0 0 0 0 0 0.05731 0.03659 0 2.72902 0.03046 0 1.0402 -0.31887 0.51498 -4.94746
SER_1026 -5.4085 0.20983 5.08068 -0.02651 0 0.04425 2.77883 -2.67026 -0.00103 -0.0071 -2.03926 -1.13778 0 0 0 0 0 0.14504 0.06878 0.44477 0 0.18193 0.60007 -0.77834 -0.23025 0.60945 -2.13542
LEU_1027 -8.41263 0.82843 4.3095 -0.6782 0.15584 0.23738 2.83639 -3.03248 -0 -0 -1.61167 0.11797 0 0 -0.57926 0 0 0.03184 0.12019 0.72703 0 -0.17566 0 0.18072 -0.10135 0.31535 -4.73062
ALA_1028 -6.15329 0.58448 4.4532 -0.02242 0 0 2.82648 -2.75014 -0 -0 -2.24299 -0.38859 0 0 0 0 0 0.01052 0 0 0 -0.34594 0 1.8394 -0.21282 0.28795 -2.11418
ALA_1029 -6.20806 0.45095 4.40645 -0.0211 0 0 2.85866 -2.82507 -0 -0 -2.26768 -0.35194 0 0 0 0 0 0.19061 0 0 0 -0.14177 0 1.8394 -0.45198 0.31622 -2.2053
MET_1030 -9.00034 0.28613 6.72632 -0.3204 0.04438 0.10091 3.25835 -3.30295 -0 -0 -2.11716 -0.117 0 0 0 0 0 0.2549 0.06729 1.77966 0 -0.11462 0 0.60916 -0.2406 0.29767 -1.7883
ILE_1031 -8.6174 0.93121 4.05536 -0.49825 0.29986 0.10126 3.14556 -2.96031 -0 -0 -2.32626 -0.01469 0 0 0 0 0 -0.0394 0.03328 0.55415 0 -0.43759 0 0.73287 -0.11335 0.45119 -4.7025
GLN_1032 -9.22437 0.73932 7.76759 -0.27124 0.02144 0.19792 4.6372 -3.93171 -0 -0 -5.13463 -0.41333 0 0 -1.15118 0 0 0.0954 0.014 0 3.19856 -0.16586 0 -0.18838 -0.1503 0.69829 -3.26127
GLN_1033 -10.2508 0.89228 8.67242 -0.32073 0.03942 0.27284 3.84441 -4.24049 -0.00755 -0.06571 -3.38362 -0.39645 0 0 0 0 0 0.22102 0.0004 0 3.31549 -0.13415 0 -0.18838 -0.29163 0.71019 -1.31104
ALA_1034 -4.98475 0.20801 5.10568 -0.02136 0 0 2.92808 -2.79894 -0.00825 -0.06629 -2.49937 -0.38098 0 0 0 0 0 0.04453 0 0 0 -0.25768 0 1.8394 -0.37998 0.44521 -0.82669
GLN_1035 -9.05585 0.593 7.70577 -0.27483 0.03879 0.20548 4.27933 -4.03216 -0.01878 -0.06126 -4.00035 -0.42959 0 0 -0.99218 0 0 0.14754 0.01338 0 2.72558 -0.19219 0 -0.18838 -0.39118 0.45195 -3.47595
CYS_1036 -8.31954 0.93324 4.93301 -0.06713 0 0.05133 2.64432 -2.75027 -0 -0 -2.52746 -0.41588 0 0 0 0 0 -0.0032 0.00377 0.71611 0 0.26162 0 3.6196 0.21648 0.51432 -0.1897
THR_1037 -5.66139 0.30904 6.80768 -0.20009 0.09998 0.0719 2.97115 -3.08773 -0.01246 -0.10371 -2.90622 -0.02059 0 0 0 0 0 -0.00748 0.02465 0.06298 0 -0.01681 2.28695 -1.0874 0.43308 0.29312 0.25667
LEU_1038 -6.64661 0.35655 5.22291 -0.66229 0.15794 0.24009 2.91929 -2.93591 -0 -0 -1.87278 0.06621 0 0 0 0 0 -0.01319 0.00301 0.99095 0 -0.2468 0 0.18072 -0.06169 0.28411 -2.01749
HIS_D_1039 -8.35323 0.53789 7.27557 -0.55633 0.00283 0.57709 2.76076 -3.50176 -0 -0 -2.07737 -0.3266 0 0 0 -0.48275 0 0.01757 0.09052 0 1.62713 -0.16168 0 -0.45461 -0.07179 0.42495 -2.67182
TYR_1040 -10.8556 1.05482 5.50424 -0.59785 0.09505 0.29177 4.01276 -3.60379 -0.01086 -0.08433 -3.25612 -0.23629 0 0 -0.85582 0 0 0.09773 1e-05 0 2.4764 0.17405 0.12149 1.2797 -0.06294 0.56136 -3.89421
MET_1041 -7.62968 0.61631 5.69044 -0.55546 0.1311 0.1338 3.28034 -2.91849 -0 -0 -2.86324 0.01297 0 0 0 0 0 -0.00571 0.10392 1.09615 0 -0.0097 0 0.60916 -0.14049 0.53128 -1.91731
LEU_1042 -7.63461 1.02365 3.2769 -0.71057 0.43679 0.21413 2.40488 -2.42739 -0.01643 -0.07918 -1.49953 0.17581 0 0 0 0 0 -0.01528 0.14628 3.00309 0 -0.06341 0 0.18072 -0.16893 0.7614 -0.99167
MET_1043 -8.69328 1.47967 2.98848 -0.63398 0.09318 0.17414 1.82846 -2.27553 -0.02419 -0.08806 -1.41627 -0.12531 0 0 0 0 0 -0.04563 0.50256 1.0036 0 0.17657 0 0.60916 -0.42604 0.85093 -4.02152
GLY_1044 -4.15022 0.43779 3.80838 -8e-05 0 0 2.29657 -2.16914 -0.02148 -0.09569 -2.04585 -0.31541 0 0 0 0 0 -0.14381 0 0 0 -1.53967 0 0.83697 -0.09179 0.83594 -2.35749
MET_1045 -7.67457 0.67493 3.55193 -0.43178 0.21301 0.18467 1.79636 -2.05571 -0.02419 -0.08806 -0.17562 -0.40276 0 0 0 0 0 -0.07741 0.17813 2.33907 0 -0.09534 0 0.60916 0.07833 0.85829 -0.54159
GLY_1046 -3.35925 0.52139 1.87477 -5e-05 0 0 0.76057 -1.41146 -0.0226 -0.10939 -0.4713 -0.38856 0 0 0 0 0 -0.09158 0 0 0 0.34737 0 0.83697 -0.13531 0.65525 -0.99317
VAL_1047 -4.13215 0.43708 1.1395 -0.274 0.13561 0.05304 0.86562 -1.31917 -0.00552 -0.08547 -0.68196 -0.374 0 0 0 0 0 0.01804 0.10507 0.11368 0 -0.08357 0 1.9342 0.38838 1.06024 -0.70536
SER_1048 -3.69223 0.36274 4.63588 -0.03109 0.00015 0.05713 2.84999 -2.11185 -0 -0 -2.1043 -1.01068 0 0 -0.88974 0 0 -0.03355 0.03328 0.46337 0 -0.26883 0.62674 -0.77834 0.46885 1.00015 -0.42233
GLU_1049 -3.9587 0.43584 3.63432 -0.56235 0.20188 1.51002 1.56441 -1.77259 -0.00678 -0.03896 -1.50217 -3.08596 0 0 0 0 0 0.06619 0.00305 0 3.15436 -0.21246 0 -2.7348 -0.09406 0.40247 -2.9963
LEU_1050 -7.07064 1.51868 3.20326 -0.68428 0.19781 0.28304 2.62676 -2.31752 -0 -0 -1.9006 0.00649 0 0 -0.88974 0 0 -0.04422 0.13821 1.43557 0 -0.26315 0 0.18072 -0.33593 0.53443 -3.38111
PHE_1051 -10.5732 1.247 5.07097 -1.06663 0.18022 0.54493 3.07477 -3.32769 -0 -0 -2.70941 0.16846 0 0 0 0 0 -0.09327 0.02593 0 2.13829 0.19127 0 1.0402 -0.13279 0.81121 -3.40973
LEU_1052 -4.89003 0.3696 4.68811 -0.49683 0.27058 0.12573 2.18676 -2.25997 -0 -0 -1.48922 0.23597 0 0 0 0 0 0.00544 0.03374 0.28243 0 -0.27657 0 0.18072 -0.13454 0.64187 -0.52621
GLU_1053 -4.93252 0.30522 4.63401 -0.57249 0.0973 1.023 2.37983 -2.31476 -0.00623 -0.0286 -2.2817 -0.71723 0 0 0 0 0 -0.00858 0.05349 0 3.31672 -0.24342 0 -2.7348 -0.30715 0.44208 -1.89582
TYR_1054 -11.0679 1.44544 4.90909 -0.58674 0.29362 0.28997 3.7693 -3.61475 -0 -0 -1.28389 -0.3646 0 0 0 0 0 -0.02676 0.18438 0 3.04267 0.1613 1e-05 1.2797 -0.25218 0.4983 -1.32308
LYS_1055 -8.21758 1.03384 7.18003 -0.52396 0.07623 0.24339 3.65555 -3.54418 -0 -0 -4.81052 0.25769 0 0 0 0 0 0.07562 0.31882 3.14897 0 0.07249 0 -1.5107 -0.16797 0.5882 -2.12406
LYS_1056 -5.19032 0.21977 5.79127 -0.30872 0.03147 0.14 2.50002 -2.6516 -0 -0 -1.92513 0.00102 0 0 0 0 0 -0.04465 0.01199 1.73857 0 0.00566 0 -1.5107 -0.24193 0.38816 -1.04513
ALA_1057 -5.30685 0.34875 4.03163 -0.02136 0 0 3.04195 -2.67815 -0 -0 -2.94249 -0.33509 0 0 0 0 0 0.00042 0 0 0 -0.25175 0 1.8394 -0.41412 0.28781 -2.39986
VAL_1058 -7.67619 0.77929 4.15435 -0.26096 0.11068 0.04215 2.75665 -3.06172 -0 -0 -0.6062 0.34467 0 0 0 0 0 0.03402 0.00687 0.82627 0 -0.13025 0 1.9342 -0.23621 0.50874 -0.47366
LEU_1059 -7.1126 0.75271 4.07995 -0.47312 0.18377 0.1105 2.29202 -2.65515 -0.00456 -0.029 -1.72047 0.21112 0 0 -0.60392 0 0 0.01386 0.02684 0.2761 0 -0.30007 0 0.18072 -0.22168 0.56217 -4.43081
LYS_1060 -3.23444 0.1528 3.77795 -0.30579 0.03169 0.1405 1.28985 -1.65911 -0.0017 -0.00589 -0.84226 -0.038 0 0 0 0 0 -0.04078 0.00506 1.9514 0 -0.08875 0 -1.5107 -0.16387 0.44095 -0.1011
TRP_1061 -9.94904 1.27924 4.18874 -0.76928 0.07911 0.31322 3.22004 -3.04679 -0.00315 -0.06116 -1.38441 -0.46076 0 0 0 0 0 0.38295 0.15371 0 2.60192 -0.08081 0 1.6906 0.54907 0.95652 -0.34027
ASN_1062 -6.06303 0.66744 4.51964 -0.21033 0.06382 0.33577 2.60814 -2.48724 -0.03672 -0.20288 -2.59344 -0.50908 0 0 -0.80236 -0.90471 0 0.10755 0.0552 0 2.52108 -0.75612 0 -0.93687 0.67504 1.2167 -2.7324
ASP_1063 -5.81843 0.86099 5.77766 -0.17461 0.0209 0.55781 2.2597 -2.63399 -0.04023 -0.26239 -1.11088 -1.15463 0 0 0 0 0 -0.07452 0.275 0 2.54491 -0.72352 0 -2.3716 -0.11893 1.45525 -0.73152
PRO_1064 -5.80201 1.03541 2.11528 -0.21615 0.01398 0.16099 1.20367 -1.14128 -0.01918 -0.14691 1.1587 -0.09993 0 0 0 0 0 0.25068 0.0271 1.01272 0 -0.98954 0 -2.4119 -0.69571 1.68767 -2.8564
GLY_1065 -3.2918 0.61292 2.10953 -0.0001 0 0 0.99422 -1.36251 -0 -0 0.55756 -0.40186 0 0 0 0 0 0.02558 0 0 0 -1.53062 0 0.83697 -0.27907 0.90556 -0.82363
LEU_1066 -6.52713 0.80017 0.87238 -0.52391 0.2387 0.16048 1.59317 -1.63472 -0 -0 -0.54702 0.06602 0 0 0 0 0 -0.06031 0.00631 0.22845 0 -0.01391 0 0.18072 -0.05051 0.3971 -4.814
GLY_1067 -3.62743 0.29525 2.17996 -6e-05 0 0 1.03436 -1.47918 -0 -0 0.40814 -0.37049 0 0 0 0 0 -0.17145 0 0 0 -1.52486 0 0.83697 -0.53396 0.24854 -2.70421
PHE_1068 -10.8195 0.88252 3.72879 -0.89602 0.09263 0.11767 2.04066 -3.20571 -0.02694 -0.11984 -0.81534 -0.49562 0 0 -0.80615 0 0 -0.04233 0.06575 0 2.1583 0.04293 0 1.0402 -0.57403 0.27611 -7.35592
PHE_1069 -11.0566 1.41995 3.04024 -0.77847 0.08706 0.1061 1.61934 -2.92753 -0.01132 -0.0749 -0.33833 -0.47284 0 0 -0.85582 0 0 0.0152 0.24502 0 2.79886 -0.17359 0 1.0402 -0.3236 0.44174 -6.19932
LEU_1070 -7.82715 0.95076 0.7221 -0.48682 0.3847 0.1219 0.71663 -1.74661 -0.021 -0.13066 -0.75237 0.04216 0 0 -0.89242 0 0 -0.02257 0.15166 2.29027 0 -0.36921 0 0.18072 -0.10385 0.51804 -6.27372
LEU_1071 -7.36914 0.6819 2.64306 -0.50659 0.10566 0.10012 1.87658 -2.124 -0.01039 -0.10394 -1.5876 0.22548 0 0 -1.02906 0 0 0.06532 0.03427 0.82353 0 -0.25487 0 0.18072 -0.07069 0.95086 -5.36878
ASP_1072 -5.7405 0.22504 6.38228 -0.10786 0.01498 0.31619 2.87559 -2.79298 -0.00882 -0.09968 -3.14771 -1.13435 0 0 -1.2521 0 0 0.00071 0.02426 0 2.10132 -0.34294 0 -2.3716 -0.18158 1.08324 -4.15647
ASN_1073 -6.56598 1.45123 5.63671 -0.26009 0.04378 0.40856 2.55597 -2.86915 -0.0189 -0.09367 -1.81883 -0.65702 0 0 -1.71486 0 0 -0.03995 0.03882 0 2.41222 0.04342 0 -0.93687 -0.26641 1.39061 -1.26041
PRO_1074 -6.96365 1.04526 2.13392 -0.07104 0 0.04372 1.1192 -1.27196 -0.00279 -0.01476 -0.66271 0.57315 0 0 0 0 0 -0.23931 0.0393 0.34273 0 -0.74307 0 -2.4119 -0.06918 1.2109 -5.94219
TYR_1075 -8.43415 1.12519 1.96412 -0.68251 0.16532 0.37653 1.92803 -2.0515 -0 -0 0.01878 -0.17026 0 0 -1.13981 0 0 0.24228 0.01824 0 2.38404 0.02801 0.00506 1.2797 0.11715 0.74346 -2.08232
ALA_1076 -5.39541 0.76583 1.22169 -0.02763 0.01686 0 1.39215 -1.76448 -0.01966 -0.0703 -0.68687 -0.6078 0 0 0 0 0 0.05192 0 0 0 0.32252 0 1.8394 0.22499 0.73955 -1.99724
CYS_1077 -7.55479 1.16127 4.2558 -0.07965 0.00083 0.06241 2.31651 -2.32947 -0.00279 -0.01476 -1.18011 -0.35266 0 0 -0.47414 0 0 -0.06286 0.13375 0.48925 0 0.20711 0 3.6196 -0.04521 0.72761 0.87771
GLY_1078 -3.30006 0.51557 1.88612 -8e-05 0 0 0.97724 -1.28543 -0 -0 0.37891 -0.3626 0 0 0 0 0 -0.15397 0 0 0 0.57103 0 0.83697 0.0206 0.70276 0.78706
LEU_1079 -6.73219 1.23558 0.13988 -0.53714 0.31473 0.14992 1.09883 -1.35531 -0.003 -0.01495 -0.25 0.16832 0 0 0 0 0 -0.04314 0.51706 0.22198 0 -0.21862 0 0.18072 0.17926 0.62637 -4.32169
GLY_1080 -1.69306 0.03332 1.43818 -0.0002 0 0 0.34172 -0.81091 -0.02026 -0.0778 0.42311 -0.18503 0 0 0 0 0 -0.06882 0 0 0 -1.30764 0 0.83697 0.29594 0.52282 -0.27166
GLY_1081 -2.34036 0.21047 3.06968 -0.00251 0 0 1.77596 -1.44905 -0 -0 -1.25548 -0.42212 0 0 0 0 0 -0.08874 0 0 0 -1.43106 0 0.83697 0.59514 0.2027 -0.29839
PHE_1082 -8.17944 0.99069 2.93264 -0.87917 0.03455 0.34995 2.19087 -2.1568 -0 -0 -1.08543 0.04711 0 0 0 0 0 -0.04296 0.13247 0 2.03449 -0.17642 0 1.0402 0.18429 0.25022 -2.33274
ARG_1083 -9.93548 0.68185 8.60071 -1.04319 0.18355 0.76039 3.08965 -4.03806 -0.00218 -0.01064 -1.48331 0.47389 0 0 -0.70804 -0.52409 0 -0.06252 0.17066 2.79999 0 -0.15387 0 -1.2888 -0.32758 0.48833 -2.32877
PHE_1084 -8.81587 0.9063 5.85926 -0.834 0.05489 0.30872 3.8163 -3.31629 -0 -0 -2.5704 -0.02556 0 0 0 0 0 0.04008 0.05926 0 2.66961 -0.14415 0 1.0402 -0.20649 0.63421 -0.52392
ASN_1085 -7.20513 0.34103 6.74113 -0.18127 0.02731 0.26738 2.76646 -3.49356 -0 -0 -1.90058 -0.3485 0 0 0 0 0 0.05744 0.01909 0 1.43364 0.33308 0 -0.93687 0.08625 0.44597 -1.54713
LEU_1086 -9.45269 1.27706 3.7831 -0.5016 0.18251 0.11624 2.83671 -3.15506 -0 -0 -2.01621 0.2244 0 0 0 0 0 0.05996 0.00682 0.51443 0 -0.23503 0 0.18072 -0.05247 0.59217 -5.63895
PHE_1087 -10.0951 0.84668 4.30623 -1.01729 0.07287 0.37327 3.06501 -3.1371 -0 -0 -2.20026 -0.00566 0 0 0 0 0 0.00646 0.06373 0 1.81331 -0.42913 0 1.0402 -0.05814 0.57397 -4.78095
LYS_1088 -8.34993 0.81541 9.279 -0.62871 0.33186 0.36619 4.18975 -4.07369 -0.02721 -0.14081 -4.78025 0.25181 0 0 0 -0.27023 0 0.10326 0.05028 3.0439 0 0.01465 0 -1.5107 -0.18111 0.46063 -1.05592
ALA_1089 -7.07669 0.84981 4.10368 -0.02091 0 0 3.15505 -3.1748 -0 -0 -2.94693 -0.35229 0 0 0 0 0 0.06974 0 0 0 -0.27133 0 1.8394 -0.41353 0.59154 -3.64725
ILE_1090 -9.71342 1.88412 3.93935 -0.70932 0.80089 0.16458 2.92897 -2.99382 -0 -0 -2.36326 0.30907 0 0 -0.50239 0 0 -0.05227 0.06022 0.58377 0 -0.2695 0 0.73287 -0.25935 0.74918 -4.71031
THR_1091 -4.94854 0.21431 4.1943 -0.125 0.09074 0.07384 2.28658 -2.30003 -0 -0 -1.46111 -1.02241 0 0 -0.42691 0 0 -0.07175 0.02325 0.0154 0 -0.13111 2.25423 -1.0874 -0.17829 0.8095 -1.79038
ARG_1092 -5.764 0.42006 5.84155 -0.91887 0.23313 0.71475 2.6121 -2.297 -0 -0 -1.91902 -0.09274 0 0 -0.42691 0 0 -0.02036 0.00354 2.02844 0 -0.28694 0 -1.2888 0.30687 0.94263 0.08842
THR_1093 -4.75881 0.61836 4.00197 -0.16427 0.05157 0.05695 3.03922 -2.22213 -0.01199 -0.09154 -3.46065 -0.25654 0 0 0 -0.62855 0 0.02505 0.00014 0.45473 0 -0.64171 4.40451 -1.0874 0.91035 0.99532 1.23459
ASP_1094 -4.59698 0.82848 6.27853 -0.15579 0.01565 0.5187 3.94137 -2.72764 -0 -0 -6.22812 -2.38362 0 0 -0.80236 -1.53326 0 -0.10643 0.20522 0 3.79245 -0.00251 0 -2.3716 0.36502 1.05359 -3.9093
LEU_1095 -8.31104 1.32501 2.99094 -0.5344 0.22197 0.14058 1.9116 -2.59675 -1e-05 -7e-05 -1.10521 -0.06621 0 0 0 0 0 -0.08414 0.25689 3.16539 0 -0.16552 0 0.18072 -0.24609 1.03797 -1.87837
GLN_1096 -8.09328 1.25021 7.22453 -0.44229 0.13904 0.28281 4.23597 -3.49039 -0.01056 -0.14392 -4.11436 -0.338 0 0 -1.40631 0 0 -0.03431 0.33524 0 5.26569 -0.14878 0 -0.18838 -0.30094 0.86029 0.88226
LYS_1097 -6.6032 0.64552 4.86219 -0.3768 0.05112 0.17532 2.59477 -2.52203 -0.0028 -0.02045 -1.45214 0.1314 0 0 0 0 0 -0.04852 0.01444 2.10447 0 -0.12915 0 -1.5107 -0.32134 0.82357 -1.58433
LEU_1098 -7.30796 0.78468 4.80052 -0.50312 0.23384 0.1111 2.48012 -2.77639 -0 -0 -1.4654 0.2841 0 0 0 0 0 -0.00379 0.404 0.39866 0 -0.2671 0 0.18072 -0.30123 0.66419 -2.28305
TYR_1099 -9.0415 0.80136 3.3389 -0.53492 0.41806 0.242 2.5806 -2.70641 -0.01349 -0.15706 -1.61453 -0.41651 0 0 0 0 0 0.16413 0.04108 0 3.9898 0.07567 0.00428 1.2797 -0.18365 0.63423 -1.09826
ALA_1100 -5.8869 0.43142 4.76551 -0.02263 0 0 2.82512 -2.79535 -1e-05 -7e-05 -2.01896 -0.35368 0 0 0 0 0 -0.0398 0 0 0 -0.22829 0 1.8394 -0.24724 0.4845 -1.24698
PHE_1101 -8.84298 1.03731 4.9463 -0.5516 0.27972 0.25933 3.59533 -3.22326 -0.00427 -0.0356 -2.90406 -0.13645 0 0 0 0 0 0.10893 0.0344 0 3.13199 -0.0244 0 1.0402 -0.28945 0.52632 -1.05223
PHE_1102 -7.06902 0.72236 3.14616 -1.05249 0.07747 0.3837 1.80052 -2.27723 -0 -0 -0.89427 -0.03699 0 0 0 0 0 -0.00875 0.12312 0 1.92562 -0.5231 0 1.0402 4e-05 0.51819 -2.1245
MET_1103 -8.73174 0.88147 4.53952 -0.39869 0.11814 0.16033 2.23815 -2.55013 -0.01689 -0.09845 -2.019 -0.0967 0 0 0 0 0 -0.02691 0.22796 1.89792 0 -0.10535 0 0.60916 -0.01825 0.75204 -2.63742
LYS_1104 -6.15529 0.25945 6.72056 -0.30039 0.03121 0.15432 3.3759 -3.04043 -0.01009 -0.09013 -4.26577 -0.11585 0 0 0 0 0 -0.03104 0.11817 1.85356 0 -0.19821 0 -1.5107 -0.15365 1.11046 -2.2479
LYS_1105 -5.16397 0.79978 4.84945 -0.42799 0.08739 0.22105 2.76618 -2.40479 -0.05375 -0.23039 -2.45881 -0.02965 0 0 0 0 0 -0.03812 0.2897 1.64566 0 -0.06648 0 -1.5107 0.11317 1.06762 -0.54465
VAL_1106 -4.99954 0.89711 1.9265 -0.3873 0.38765 0.09377 0.29106 -1.63928 -0.00428 -0.03579 -0.13874 -0.20052 0 0 0 0 0 -0.15768 0.03626 0.65724 0 0.42898 0 1.9342 0.09808 0.81726 0.00498
LYS_1107 -3.79547 0.498 3.80921 -0.70352 0.15599 0.51233 2.27032 -1.91427 -0 -0 -1.53079 -0.04788 0 0 0 0 0 -0.05428 0.00975 2.76886 0 -0.1707 0 -1.5107 0.06713 0.37254 0.73651
GLY_1108 -4.29851 0.59053 3.87681 -4e-05 0 0 2.2574 -2.29267 -0.01002 -0.09447 -1.40787 -0.39748 0 0 0 0 0 -0.08596 0 0 0 0.4293 0 0.83697 0.24075 0.38801 0.03275
SER_1109 -4.48081 0.34974 4.41813 -0.03147 0.00151 0.05525 1.948 -2.18676 -0.00043 -0.00517 -1.54041 -0.91077 0 0 0 -0.47259 0 -0.04528 0.02398 0.15937 0 -0.37551 0.9423 -0.77834 -0.1353 0.65822 -2.40633
ALA_1110 -2.05348 0.37454 2.27839 -0.02712 0.00349 0 1.3695 -1.3121 -0 -0 -1.13885 -0.42755 0 0 0 0 0 -0.07253 0 0 0 0.05058 0 1.8394 -0.57186 0.41295 0.72536
ALA_1111 -3.56337 0.48823 3.34754 -0.02503 3e-05 0 2.37513 -2.0229 -0.01002 -0.09447 -1.30199 -0.21081 0 0 0 0 0 -0.03557 0 0 0 -0.16428 0 1.8394 -0.7631 0.19437 0.05315
ARG_1112 -1.80847 0.11937 2.38217 -0.58756 0.09608 0.34499 0.52581 -1.01169 -0 -0 -0.22418 0.54113 0 0 0 0 0 -0.10135 0.02081 2.1668 0 -0.10087 0 -1.2888 -0.6785 0.22985 0.62559
ASP_1113 -2.54187 0.47705 2.91254 -0.11996 0.01412 0.37249 1.04115 -1.38265 -4e-05 -0.00072 -1.73854 -0.23164 0 0 0 0 0 -0.07448 0.00591 0 2.25761 -0.2766 0 -2.3716 -0.6097 0.25464 -2.01227
TRP_1114 -9.36016 1.04981 3.62857 -1.05919 0.219 0.57158 2.2009 -2.74521 -0 -0 -0.57893 -1.03324 0 0 0 0 0 -0.01204 0.07082 0 2.89444 -0.09521 0 1.6906 -0.03718 0.48157 -2.11387
ALA_1115 -1.39529 0.16175 1.87857 -0.02336 0 0 0.78548 -0.96667 -0 -0 -0.58543 -0.36493 0 0 0 0 0 -0.06873 0 0 0 -0.33936 0 1.8394 0.01797 0.44797 1.38736
ASP_1116 -3.10945 0.32987 3.91483 -0.1016 0.01455 0.28688 1.30437 -1.7777 -4e-05 -0.00072 -1.61031 -0.07028 0 0 0 -0.75395 0 0.03466 0.01235 0 1.98561 0.07854 0 -2.3716 -0.44391 0.25723 -2.02067
GLU_1117 -2.58202 0.21416 2.2762 -0.27466 0.04068 0.33466 0.39688 -1.13834 -0.00855 -0.10646 -0.46313 -0.24764 0 0 0 0 0 -0.0745 0.02295 0 2.77802 -0.0367 0 -2.7348 -0.45482 0.21256 -1.84549
ASP_1118 -2.96694 0.13001 3.58228 -0.18665 0.02649 0.6 0.87467 -1.55135 -0.02109 -0.15101 -0.63375 -1.16663 0 0 0 -0.47259 0 -0.03726 0.13924 0 2.30464 -0.82933 0 -2.3716 -0.51898 0.26427 -2.98559
VAL_1119 -3.04681 0.29004 2.40603 -0.27899 0.18807 0.06044 0.76045 -1.36949 -0 -0 -0.37762 -0.26645 0 0 0 0 0 -0.0525 0.00043 0.24585 0 -0.74892 0 1.9342 -0.3968 0.23064 -0.42146
THR_1120 -2.32627 0.18385 0.51193 -0.16995 0.08491 0.06268 0.06776 -0.59081 -0.01255 -0.04456 -0.07363 -0.1305 0 0 0 0 0 0.06412 0.00098 0.0451 0 0.05358 2.28994 -1.0874 -0.3899 0.2264 -1.23433
ILE_1121 -5.20835 0.95706 1.33162 -0.4786 0.27917 0.10829 1.41722 -1.34433 -0.03677 -0.14034 0.43234 -0.16982 0 0 0 0 0 0.13452 0.12461 0.35396 0 -0.77581 0 0.73287 -0.25238 1.19991 -1.33481
PRO_1122 -3.58987 0.84476 1.17517 -0.08855 0.00118 0.05511 0.47072 -0.73134 -0.00514 -0.04918 -0.23927 0.65125 0 0 0 0 0 -0.15771 0.00215 0.5938 0 -0.48383 0 -2.4119 -0.29446 1.44839 -2.8087
GLU_1123 -6.66886 0.6345 6.49376 -0.18647 0.04178 0.28127 1.97858 -2.67293 -0.01098 -0.09814 -2.70476 -0.5313 0 0 0 -0.4748 0 0.00128 0.08168 0 3.13109 -0.03065 0 -2.7348 -0.2359 1.00625 -2.6994
THR_1124 -4.05616 0.63013 1.97881 -0.17423 0.09577 0.06307 0.84221 -1.39554 -0.01688 -0.08946 -0.69867 0.0718 0 0 0 0 0 0.00045 0.0209 0.08032 0 -0.00349 2.34418 -1.0874 -0.03328 0.91897 -0.50851
CYS_1125 -5.08018 0.48325 3.30771 -0.04053 0 0.01079 1.84804 -1.76769 -0.0134 -0.0757 -0.52762 -0.21666 0 0 0 0 0 -0.02797 0.08744 0.34191 0 0.15746 0 3.6196 0.00231 0.52409 2.63283
SER_1126 -4.90893 0.73005 3.55113 -0.03484 0.00331 0.06128 1.42185 -1.84597 -0 -0 -0.83765 -1.10551 0 0 -1.12683 0 0 0.13019 0.00618 0.22218 0 -0.33659 0.61145 -0.77834 -0.31147 0.48953 -4.05899
VAL_1127 -6.24536 0.98497 2.30286 -0.35296 0.6982 0.07487 1.83416 -1.89753 -0.00988 -0.07656 -0.67097 -0.24957 0 0 0 0 0 -0.10406 0.12392 2.05467 0 0.06669 0 1.9342 -0.58941 0.5024 0.38065
SER_1128 -4.30784 0.39216 4.03652 -0.05312 0.01555 0.08149 1.23942 -1.87904 -0.01551 -0.13884 -0.15734 -0.8047 0 0 0 0 0 0.40578 0.02333 0.14657 0 0.05339 1.78187 -0.77834 0.36741 1.00253 1.41128
PRO_1129 -4.63181 0.79723 2.88974 -0.21846 0.01681 0.16152 1.29252 -1.29263 -0.01283 -0.10951 -0.68472 -0.08446 0 0 0 0 0 0.00935 0.00742 0.30982 0 -0.72763 0 -2.4119 0.50131 1.27233 -2.91591
GLY_1130 -1.74269 0.18888 2.1381 -0.0002 0 0 0.87864 -1.04203 -0.0024 -0.00963 -0.40622 -0.25146 0 0 0 0 0 -0.13861 0 0 0 -1.36979 0 0.83697 0.01407 0.57754 -0.32883
GLY_1131 -1.92272 0.23162 1.9585 -6e-05 0 0 1.10073 -1.10067 -0.00927 -0.07719 -1.48702 -0.35919 0 0 -0.97628 0 0 -0.02629 0 0 0 0.32813 0 0.83697 0.17217 0.58805 -0.74252
ALA_1132 -4.76689 0.45018 2.10305 -0.02325 0 0 1.89825 -1.90005 -0 -0 -0.79723 -0.35526 0 0 0 0 0 0.01776 0 0 0 -0.36308 0 1.8394 0.10128 0.80412 -0.99172
LEU_1133 -5.52026 0.29106 0.44465 -0.49428 0.33876 0.11072 0.74226 -1.22594 -0.04334 -0.3709 -0.20667 0.15564 0 0 0 0 0 -0.02512 0.018 2.94912 0 -0.19688 0 0.18072 -0.16398 0.55132 -2.46509
ILE_1134 -7.39143 1.01328 2.67351 -0.55265 0.42996 0.15043 2.0297 -2.23093 -0.00456 -0.01444 -0.49668 -0.2275 0 0 0 0 0 -0.01161 0.10872 0.48285 0 -0.14758 0 0.73287 -0.2963 0.5685 -3.18386
LEU_1135 -6.59511 0.61183 2.41922 -0.5129 0.23338 0.10742 1.94957 -1.76681 -0.01314 -0.09604 -0.79739 0.07022 0 0 0 0 0 -0.06819 0.00148 3.21835 0 -0.21528 0 0.18072 -0.15465 0.85238 -0.57492
SER_1136 -5.20511 1.01637 4.43039 -0.04161 0.00128 0.07064 2.12743 -2.15689 -0.00093 -0.01463 -1.64318 -0.8221 0 0 0 0 0 -0.05182 0.00389 0.55089 0 1.31662 1.73523 -0.77834 1.04531 1.32518 2.90861
SER_1137 -3.53624 0.35807 4.06743 -0.02724 0 0.0418 1.78821 -1.83826 -0.01098 -0.09814 -0.79917 -0.9713 0 0 0 0 0 -0.05476 0.00014 0.22883 0 0.03879 0.69076 -0.77834 0.81907 1.01061 0.92927
SER_1138 -4.95284 0.59883 4.65586 -0.03646 0.00207 0.05129 1.75763 -2.23759 -0.03725 -0.23659 -0.78619 -0.8712 0 0 0 -0.63266 0 -0.00565 0.00012 0.21372 0 -0.26767 1.73619 -0.77834 -0.65584 0.55165 -1.93091
LEU_1139 -6.83904 1.05992 3.23939 -0.49408 0.14393 0.12625 2.33442 -1.99946 -0 -0 -1.39489 0.12704 0 0 -0.53447 0 0 -0.04534 0.07581 0.16606 0 -0.15222 0 0.18072 -0.58243 0.62314 -3.96525
LYS_1140 -3.33743 0.27734 3.97464 -0.32471 0.05306 0.18144 1.68714 -1.793 -0.01929 -0.12897 -1.16731 -0.20987 0 0 -0.41856 0 0 -0.0492 0.02405 1.77379 0 -0.11577 0 -1.5107 -0.50482 0.4147 -1.19347
TRP_1141 -5.13073 0.44416 3.62283 -1.02777 0.04184 0.23485 1.41578 -1.92063 -0.02259 -0.14548 -0.64615 -0.6067 0 0 0 0 0 0.03065 1e-05 0 2.64343 -0.28381 0 1.6906 -0.48953 0.22764 0.07839
GLY_1142 -2.22348 0.22446 1.58045 -0.00069 0 0 0.3899 -0.98385 -0.0192 -0.12873 -0.02924 -0.22646 0 0 0 0 0 -0.15593 0 0 0 -1.53939 0 0.83697 0.12683 0.1433 -2.00506
SER_1143 -2.84215 0.21581 2.92361 -0.03504 0.00083 0.06443 1.79146 -1.47345 -0.02684 -0.10272 -0.70256 -0.82396 0 0 0 0 0 -0.08923 0.00146 0.42212 0 0.44185 0.62278 -0.77834 0.51541 0.10024 0.2257
ARG_1144 -7.43876 0.34565 8.20234 -0.64479 0.14928 0.45173 3.59864 -3.73446 -0.01453 -0.10253 -4.451 -0.13802 0 0 -0.95302 0 0 0.05001 0.26192 1.80662 0 -0.21501 0 -1.2888 0.11975 0.3875 -3.6075
LYS_1145 -3.34528 0.19378 3.94109 -0.30723 0.03224 0.14181 1.71337 -1.77376 -0.01099 -0.12463 -1.03467 -0.00342 0 0 0 0 0 -0.03478 0.00725 1.66898 0 -0.0685 0 -1.5107 -0.27464 0.52056 -0.26951
LYS_1146 -5.07815 0.36202 4.96385 -0.71009 0.1598 0.54266 1.58535 -2.20601 -0 -0 -2.12287 -0.1457 0 0 0 0 0 -0.02112 0.11441 2.68878 0 -0.00671 0 -1.5107 -0.42148 0.42572 -1.38024
PHE_1147 -10.9711 1.32501 3.33238 -0.56225 0.32673 0.2883 2.19069 -2.94132 -0 -0 -1.48618 -0.09337 0 0 0 0 0 0.30578 0.11098 0 2.85262 0.02209 0 1.0402 -0.18763 0.57783 -3.86927
GLN_1148 -7.08605 0.38111 7.24634 -0.27414 0.07551 0.22097 2.8307 -3.41514 -0.00886 -0.11505 -1.98317 -0.55547 0 0 0 0 0 0.15643 0.07814 0 2.71546 -0.04662 0 -0.18838 -0.07084 0.48443 0.44539
LYS_1149 -5.03045 0.26284 5.94524 -0.29579 0.02359 0.12826 2.39383 -2.65796 -0.00847 -0.05811 -1.7797 -0.04689 0 0 0 0 0 0.15483 0.03234 1.72592 0 -0.02128 0 -1.5107 -0.31533 0.28741 -0.77045
LEU_1150 -8.86811 1.36986 4.25606 -0.61778 0.13537 0.17181 2.87978 -3.1009 -0 -0 -1.23279 0.13553 0 0 0 0 0 0.0358 0.08837 0.71952 0 -0.14467 0 0.18072 -0.03125 0.7231 -3.29957
ARG_1151 -8.99833 0.53781 8.77299 -0.78486 0.14381 0.50205 4.30315 -4.00954 -0.01412 -0.10966 -3.70829 0.39879 0 0 0 -1.7161 0 -0.01946 0.19427 2.09061 0 -0.1691 0 -1.2888 0.38775 1.12367 -2.36339
ASP_1152 -4.08638 0.18643 6.05856 -0.11615 0.01043 0.36054 2.52643 -2.59753 -0 -0 -3.02306 -0.36878 0 0 0 -0.9771 0 -0.0842 0.00304 0 1.77254 -0.02223 0 -2.3716 -0.05532 0.7965 -1.98788
ARG_1153 -3.13548 0.15029 3.48275 -0.46871 0.06861 0.26851 1.50422 -1.54673 -0 -0 -1.75959 0.13066 0 0 0 0 0 -0.07232 0.04327 1.95553 0 -0.04269 0 -1.2888 -0.53049 0.45873 -0.78223
LEU_1154 -6.83458 0.84789 3.18407 -0.44898 0.18002 0.07493 1.88563 -2.24983 -0 -0 -0.60471 0.22597 0 0 0 0 0 0.36446 0.0542 0.42476 0 0.38244 0 0.18072 0.28829 0.63927 -1.40546
ASN_1155 -3.40795 1.30652 2.93293 -0.16037 0.00673 0.2104 1.69928 -1.43518 -0 -0 -0.36817 -0.5379 0 0 -1.09341 0 0 0.11395 0.00849 0 2.33207 -0.13914 0 -0.93687 0.76235 1.34087 2.63459
ILE_1156 -7.4306 2.15664 1.57995 -0.47666 0.48486 0.1355 1.37106 -1.7149 -0 -0 0.17847 -0.21637 0 0 -1.09341 0 0 0.07829 0.61466 1.0031 0 0.77244 0 0.73287 5.96153 2.02164 6.15909
PRO_1157 -4.80374 0.89056 3.05084 -0.12631 0.00015 0.09035 1.72389 -1.48516 -0 -0 -1.67565 0.27074 0 0 0 0 0 -0.04665 0.0123 0.15585 0 -1.20911 0 -2.4119 5.54882 1.27379 1.25879
GLU_1158 -1.58794 0.06695 1.77795 -0.44048 0.18925 1.379 0.77254 -0.84093 -0.0238 -0.18165 -0.4014 -3.13959 0 0 0 0 0 -0.13302 0.00425 0 3.57519 -0.25327 0 -2.7348 -0.32653 0.25527 -2.04302
ASN_1159 -5.14376 0.8738 5.35577 -0.38596 0.05822 0.7816 2.84057 -2.53765 -0.0238 -0.18165 -2.18383 -1.63383 0 0 0 -0.48384 0 -0.04344 0.02357 0 2.39348 -0.70001 0 -0.93687 -0.17384 0.27601 -1.82545
TRP_1160 -13.3763 2.2874 4.67869 -1.45937 0.27138 0.56684 3.19371 -3.80856 -0.01412 -0.10966 -2.69921 -0.72083 0 0 0 -0.49066 0 -0.08601 0.18616 0 1.14475 -0.1166 0 1.6906 -0.07643 0.6139 -8.32435
ILE_1161 -6.56375 0.79868 4.17595 -0.5042 0.33749 0.10585 1.78858 -2.49952 -0 -0 -0.88498 -0.20336 0 0 0 0 0 -0.06326 0.0009 0.77006 0 -0.32759 0 0.73287 -0.04937 0.82094 -1.5647
GLU_1162 -5.45154 0.413 6.30211 -0.20846 0.02472 0.28473 3.08168 -2.87635 -0 -0 -2.41353 -0.62591 0 0 0 -0.48384 0 -0.02367 0.014 0 3.11175 -0.30827 0 -2.7348 -0.3631 0.54019 -1.71727
LEU_1163 -7.05217 0.59254 4.81656 -0.513 0.20636 0.11269 2.2927 -2.86862 -0.04139 -0.28514 -1.47712 -0.02266 0 0 0 0 0 0.25701 0.11725 3.33495 0 -0.2737 0 0.18072 -0.47169 0.47123 -0.62348
ILE_1164 -9.29081 1.1672 3.80852 -0.67559 0.62062 0.15265 2.52901 -2.82336 -0 -0 -0.96436 0.23804 0 0 0 0 0 -0.05798 0.03944 0.56556 0 -0.42323 0 0.73287 -0.17809 0.79935 -3.76015
ASN_1165 -6.52058 0.37185 5.09027 -0.1723 0.02456 0.26004 2.4913 -2.77907 -0.01179 -0.11153 -2.04061 -0.34619 0 0 -0.8238 0 0 0.11293 0.00035 0 1.42737 0.22633 0 -0.93687 -0.0329 0.72756 -3.04307
GLU_1166 -4.04664 0.30673 4.64953 -0.20964 0.02905 0.29233 1.4672 -2.06035 -0.05049 -0.42845 -0.935 -0.58393 0 0 0 0 0 0.05415 0.02752 0 3.02341 -0.22329 0 -2.7348 -0.25237 0.3568 -1.31822
ASN_1167 -3.87253 0.63818 4.5689 -0.19888 0.02046 0.33209 2.30554 -2.23809 -0.03969 -0.29208 -1.59306 -0.78931 0 0 0 0 0 0.04776 0.06769 0 2.18574 -0.64959 0 -0.93687 -0.43884 0.76101 -0.1216
PRO_1168 -7.06283 1.25384 4.13486 -0.07677 0 0.04695 2.37757 -1.97638 -0 -0 -1.32257 0.62645 0 0 0 0 0 -0.18509 0.00215 0.4172 0 -0.5406 0 -2.4119 -0.36732 0.92112 -4.16331
GLU_1169 -5.42042 0.52934 4.97189 -0.34966 0.08176 0.43495 2.23009 -2.44083 -0.00026 -0.0034 -3.33788 -0.6909 0 0 0 0 0 -0.14973 0.03957 0 3.48269 -0.17231 0 -2.7348 -0.0096 0.35894 -3.18059
VAL_1170 -6.69553 0.87684 2.77442 -0.32397 0.34544 0.07492 2.17121 -2.27177 -0 -0 -0.95182 -0.26355 0 0 0 0 0 -0.01717 0.00223 0.63088 0 0.17228 0 1.9342 0.07943 0.23114 -1.23082
LEU_1171 -8.50175 1.09465 3.51642 -0.54383 0.18895 0.1483 1.98124 -2.5125 -0 -0 -2.35626 0.21169 0 0 -0.178 0 0 -0.02053 0.20908 0.16282 0 -0.12851 0 0.18072 -0.30778 0.61782 -6.23747
TYR_1172 -9.4299 1.31519 3.57847 -0.63492 0.19504 0.34923 1.83621 -2.59258 -0.00469 -0.03836 -1.34078 -0.12201 0 0 0 0 0 0.06808 0.00792 0 2.59086 -0.20311 0.04122 1.2797 0.01689 0.64748 -2.44005
ARG_1173 -4.14442 0.25671 3.9079 -0.60861 0.34663 0.47308 1.16731 -1.62129 -0.00864 -0.03796 -0.43989 -0.12897 0 0 0 0 0 0.07549 0.03763 2.61884 0 -0.24573 0 -1.2888 1.1485 0.3133 1.82109
ALA_1174 -4.68379 0.7347 3.49604 -0.02205 0 0 2.06042 -2.09026 -0.01204 -0.10875 -1.45168 -0.31164 0 0 0 0 0 0.12929 0 0 0 -0.18513 0 1.8394 1.76249 1.47205 2.62906
PRO_1175 -3.2286 0.76941 1.51457 -0.17494 0.04809 0.11862 0.39993 -0.66506 -0 -0 -0.30491 0.09681 0 0 0 0 0 0.04105 0.02935 0.17589 0 -0.84365 0 -2.4119 1.14998 1.62369 -1.66166
ARG_1176 -3.62781 0.2523 3.93865 -0.5189 0.05392 0.28134 1.03601 -1.57164 -0.0508 -0.27531 -2.12033 0.37544 0 0 0 0 0 0.05018 0.04673 1.9296 0 -0.01568 0 -1.2888 0.75813 0.39646 -0.3505
THR_1177 -4.61419 0.28055 4.64551 -0.11892 0.09271 0.09401 2.36908 -2.018 -0.05959 -0.31429 -1.22954 -0.78482 0 0 -0.40753 0 0 -0.00755 0.25561 0.09762 0 -0.455 2.27728 -1.0874 0.21756 0.30548 -0.46143
GLY_1178 -2.9292 0.37907 3.31831 -4e-05 0 0 1.60801 -1.58699 -0 -0 -0.74972 -0.38594 0 0 0 0 0 -0.01034 0 0 0 0.03618 0 0.83697 5.45899 0.89031 6.8656
PRO_1179 -4.22742 0.45076 3.13424 -0.07192 0 0.04417 1.28909 -1.42126 -0 -0 -0.82338 0.59857 0 0 0 0 0 -0.03709 0.08351 0.46969 0 -0.18928 0 -2.4119 5.50336 1.14158 3.53272
GLU_1180 -7.18881 0.405 7.01224 -0.21113 0.02625 0.2874 3.21238 -3.297 -0.04406 -0.27097 -2.12555 -0.60079 0 0 -0.40753 0 0 0.4244 0.1151 0 3.03786 -0.2393 0 -2.7348 -0.32936 0.72956 -2.1991
ILE_1181 -7.85452 0.79172 4.94424 -0.48927 0.35914 0.09861 3.16053 -3.05233 -0.00644 -0.06771 -2.29135 -0.10123 0 0 0 0 0 -0.00173 0.01344 0.57223 0 -0.43101 0 0.73287 -0.12276 0.72838 -3.01719
LEU_1182 -10.2996 1.58642 4.94905 -0.49992 0.31615 0.12203 3.36377 -3.47223 -0 -0 -2.2511 0.26251 0 0 0 0 0 0.28922 0.00686 0.30963 0 -0.27889 0 0.18072 -0.18297 1.09731 -4.50099
LEU_1183 -8.43047 0.86911 3.66963 -0.47352 0.21461 0.11566 3.05213 -2.86059 -0 -0 -1.92288 0.20669 0 0 0 0 0 0.31364 0.03347 0.2757 0 -0.28796 0 0.18072 -0.36514 0.94797 -4.46123
ARG_1184 -7.88214 0.79673 8.99081 -0.80651 0.10674 0.56834 4.25843 -3.88935 -0 -0 -4.81635 0.0839 0 0 0 -1.04857 0 0.23669 0.37221 2.92076 0 -0.14604 0 -1.2888 -0.43533 0.71668 -1.26178
ILE_1185 -9.37658 1.76698 4.57817 -0.66004 0.52878 0.14705 3.91259 -3.29293 -0 -0 -2.53013 0.20386 0 0 0 0 0 -0.04206 0.00809 0.5602 0 -0.39874 0 0.73287 -0.25435 1.05898 -3.05727
ALA_1186 -7.42175 1.0223 3.61896 -0.02182 0 0 2.96392 -3.07623 -0 -0 -2.4158 -0.37227 0 0 0 0 0 0.16034 0 0 0 -0.30495 0 1.8394 -0.25102 0.84572 -3.41322
GLU_1187 -7.41923 0.81096 8.34721 -0.34163 0.07767 0.4208 3.44897 -3.82081 -0 -0 -3.45153 -0.68601 0 0 -0.56948 -0.40834 0 0.1698 0.03304 0 3.12401 -0.10705 0 -2.7348 -0.3977 0.43523 -3.06889
LYS_1188 -7.39272 0.71522 7.69707 -0.30305 0.04575 0.13795 3.46205 -3.66605 -0.01795 -0.0998 -2.96729 -0.02678 0 0 0 0 0 0.01438 0.02829 1.74457 0 -0.00367 0 -1.5107 -0.36878 0.81126 -1.70024
VAL_1189 -7.79379 0.60384 3.46619 -0.30772 0.159 0.07075 2.43372 -2.682 -0 -0 -1.21348 -0.1062 0 0 0 0 0 -0.03816 0.06969 0.21404 0 -0.08664 0 1.9342 -0.2676 0.78975 -2.7544
HIS_D_1190 -5.66851 0.47867 4.58819 -0.39714 0.03788 0.49462 2.38068 -2.41211 -0 -0 -2.8448 -0.43152 0 0 0 -1.22967 0 -0.07573 0.03889 0 2.36963 -0.22192 0 -0.45461 -0.31742 0.478 -3.18686
SER_1191 -4.50678 0.59154 5.60941 -0.02895 8e-05 0.01879 2.71501 -2.55359 -0.04056 -0.25752 -2.9964 -0.28745 0 0 -0.56948 0 0 0.00119 0.28637 0.74212 0 -0.18611 1.96448 -0.77834 -0.48096 0.96023 0.20308
PRO_1192 -2.93688 0.87314 1.49019 -0.12505 0.00638 0.09197 0.59663 -0.70211 -0 -0 0.4546 0.22516 0 0 0 0 0 -0.08094 0.01587 0.14386 0 -0.93711 0 -2.4119 -0.60509 0.91573 -2.98553
GLY_1193 -2.26071 0.17532 2.14571 -6e-05 0 0 0.99088 -1.21983 -0.01752 -0.12687 -1.6575 -0.40465 0 0 0 0 0 -0.03552 0 0 0 -1.40565 0 0.83697 -0.4863 0.50722 -2.95852
VAL_1194 -6.78748 1.35579 1.92859 -0.30676 0.31547 0.07632 1.69478 -2.09287 -0.01898 -0.14441 -0.83349 -0.61904 0 0 0 0 0 0.04168 0.01805 0.09688 0 0.56221 0 1.9342 0.2827 0.9752 -1.52114
VAL_1195 -6.0586 0.64893 3.21661 -0.27475 0.18564 0.05545 2.83333 -2.46586 -0 -0 -2.60638 -0.21469 0 0 -0.67743 0 0 0.00318 0.03361 0.28113 0 -0.78663 0 1.9342 0.16193 0.88728 -2.84306
SER_1196 -4.22798 0.39998 3.85273 -0.04077 0.00568 0.06014 1.50992 -1.83413 -0 -0 -0.88203 -0.86625 0 0 0 0 0 -0.02186 0.03246 0.38846 0 -0.25561 1.75559 -0.77834 -0.52944 0.40114 -1.03032
SER_1197 -2.22236 0.19904 2.5366 -0.0322 0.00052 0.05607 0.83074 -1.19078 -0.02472 -0.09314 -0.32321 -0.85319 0 0 0 0 0 -0.0952 0.00153 0.46695 0 0.22329 0.60006 -0.77834 -0.32212 0.25247 -0.76796
LEU_1198 -4.46842 0.80422 1.84189 -0.5285 0.39606 0.10348 1.05943 -1.22659 -0 -0 0.60739 0.0095 0 0 0 0 0 8.50858 0.13096 1.1049 0 -0.07321 0 0.18072 0.51591 11.1115 20.0778
SER_1199 -1.53927 0.49065 1.17079 -0.02397 1e-05 0.035 0.33735 -0.55535 -0 -0 0.29449 -0.9234 0 0 0 0 0 5.35573 0.00953 0.59627 0 0.01326 0.61851 -0.77834 0.62643 24.5617 30.2894
SER_1200 -0.85767 0.11636 1.12438 -0.02859 0 0.04775 0.34839 -0.49336 -0.01705 -0.12512 -0.08506 -1.0557 0 0 0 0 0 -0.01347 0.01739 0.38942 0 -0.3903 0.61993 -0.77834 0.26666 13.7412 12.8268
GLY_1201 -1.21259 0.0291 0.86952 -0.00145 0 0 0.0766 -0.49011 -0.00342 -0.05618 0.36867 -0.32175 0 0 0 0 0 -0.0994 0 0 0 -1.53137 0 0.83697 0.51507 0.2867 -0.73365
ASN_1202 -4.0326 0.26411 4.17643 -0.18647 0.00591 0.28841 1.91798 -1.91938 -0.00318 -0.02868 -1.40025 -0.54462 0 0 0 0 0 -0.02366 0.00699 0 2.58426 -0.23594 0 -0.93687 0.31138 0.22246 0.46628
ALA_1203 -4.54892 0.69589 3.38727 -0.02383 0 0 1.67038 -2.14548 -0 -0 -1.85925 -0.36668 0 0 0 0 0 -0.03357 0 0 0 -0.38275 0 1.8394 -0.36687 0.43043 -1.70398
VAL_1204 -7.04899 0.70525 2.48692 -0.30567 0.20717 0.06991 1.95931 -2.21195 -0.01576 -0.11049 -1.13254 -0.14201 0 0 0 0 0 -0.05831 0.01306 0.04545 0 -0.31615 0 1.9342 -0.36046 0.35097 -3.93009
CYS_1205 -6.78093 0.78002 4.20627 -0.04507 0 0.02021 2.09695 -2.39602 -0 -0 -1.36061 -0.27414 0 0 0 0 0 0.09435 0.00344 0.33856 0 0.34628 0 3.6196 -0.00741 0.44845 1.08995
LYS_1206 -4.74307 0.13056 5.08115 -0.47095 0.12457 0.27011 2.28301 -2.46905 -0 -0 -2.45562 0.09983 0 0 0 0 0 0.06272 0.07819 2.30276 0 -0.02958 0 -1.5107 -0.20642 0.4864 -0.9661
VAL_1207 -7.9629 0.71629 4.5932 -0.29858 0.12359 0.06384 3.47544 -3.17677 -0.01244 -0.07513 -2.59555 -0.08762 0 0 0 0 0 -0.00523 0.00118 0.06138 0 -0.36004 0 1.9342 -0.24153 0.40912 -3.43757
MET_1208 -9.14951 1.22262 4.52752 -0.35231 0.08394 0.07876 3.05513 -3.10432 -0.00718 -0.03272 -2.31972 0.03934 0 0 0 0 0 -0.02724 0.06669 1.77394 0 0.07072 0 0.60916 0.06726 0.55502 -2.84287
ALA_1209 -5.00882 0.38658 4.19743 -0.02088 0 0 2.73424 -2.65762 -0 -0 -2.60585 -0.34844 0 0 0 0 0 -0.00966 0 0 0 -0.14552 0 1.8394 -0.03134 0.4329 -1.2376
SER_1210 -5.33371 0.24893 5.85067 -0.02933 0 0.06726 2.77965 -2.87491 -0 -0 -2.11384 -0.58198 0 0 0 0 0 -0.01734 0.00046 0.71896 0 0.33393 0.60027 -0.77834 -0.02219 0.2021 -0.9494
ALA_1211 -6.44569 0.72225 4.19078 -0.022 0 0 3.22274 -3.00596 -0.01638 -0.04923 -2.22972 -0.32591 0 0 0 0 0 0.08635 0 0 0 -0.19757 0 1.8394 -0.05719 0.3209 -1.96724
VAL_1212 -6.64814 0.33968 4.88981 -0.31081 0.17921 0.07137 3.11588 -3.02205 -0 -0 -2.8607 -0.22253 0 0 0 0 0 -0.06648 0.00494 0.12672 0 -0.33709 0 1.9342 -0.19408 0.45189 -2.54815
TYR_1213 -7.35777 0.66772 4.92597 -0.56007 0.16536 0.27206 2.89039 -3.10243 -0 -0 -2.27759 -0.3331 0 0 0 0 0 0.11275 0.14658 0 3.29297 -0.11878 0.00105 1.2797 -0.13767 0.41133 0.27848
PHE_1214 -8.76 1.35955 4.25506 -1.21015 0.26379 0.54611 2.95196 -3.11188 -0 -0 -1.57988 0.0187 0 0 0 0 0 -0.00783 0.47786 0 1.88272 -0.3899 0 1.0402 -0.07395 0.72222 -1.61542
LEU_1215 -9.30143 1.50501 4.06025 -0.50401 0.30679 0.12218 2.61781 -3.07278 -1e-05 -0.0002 -3.07738 0.22657 0 0 0 0 0 0.07576 0.002 0.28997 0 -0.30798 0 0.18072 -0.16683 0.81661 -6.22696
SER_1216 -6.0002 0.42795 7.01182 -0.02727 0 0.06305 3.91303 -3.36334 -0 -0 -4.88553 -0.58705 0 0 0 0 0 0.01918 0.00126 1.13687 0 0.27881 0.6003 -0.77834 -0.24466 0.59011 -1.844
ALA_1217 -4.33148 0.77017 3.96902 -0.02596 0.0017 0 2.09852 -2.36195 -0.04579 -0.27692 -1.68514 -0.41449 0 0 0 0 0 -0.13562 0 0 0 -0.19427 0 1.8394 -0.25133 0.57026 -0.47386
THR_1218 -6.01098 0.44666 4.65842 -0.1287 0.05341 0.07106 3.36865 -2.59245 -0.00058 -0.00812 -4.64675 -0.20997 0 0 0 0 0 -0.03899 0.13082 0.13354 0 -0.40619 4.12412 -1.0874 -0.40633 0.5002 -2.04959
ILE_1219 -5.68119 0.45892 2.83885 -0.46711 0.40856 0.09698 1.92506 -1.8093 -0.01877 -0.10689 -0.24904 -0.2169 0 0 0 0 0 0.3907 0.08552 0.62492 0 -0.22432 0 0.73287 0.29697 0.69158 -0.22259
PHE_1220 -7.08381 0.81249 3.08179 -0.62316 0.04115 0.37356 1.6755 -2.14262 -1e-05 -0.0002 -0.99975 0.19988 0 0 0 0 0 -0.06858 0.07198 0 2.09207 -0.22468 0 1.0402 0.5768 0.91754 -0.25984
GLU_1221 -4.21631 0.60644 5.0414 -0.38136 0.2709 0.46948 2.24125 -2.25061 -0.0502 -0.39158 -2.35897 -0.66341 0 0 0 -0.88736 0 0.01681 0.00012 0 4.40396 -0.33074 0 -2.7348 -0.26155 0.87412 -0.6024
ASP_1222 -2.45498 0.35957 3.83809 -0.25629 0.10509 0.88264 1.8478 -1.76064 -0.00747 -0.08903 -2.46697 -0.95062 0 0 -0.63203 0 0 -0.00357 0.02084 0 1.8871 -0.86988 0 -2.3716 -0.21564 0.71876 -2.41883
THR_1223 -4.03169 0.69467 2.93084 -0.13597 0.04545 0.08037 1.66145 -1.63855 -0.02508 -0.21341 -0.32226 -1.01614 0 0 0 0 0 0.35276 0.02527 0.01376 0 0.00188 2.30316 -1.0874 0.29753 0.48702 0.42367
GLY_1224 -1.76048 0.48703 2.16542 -5e-05 0 0 0.98113 -0.96281 -0.00028 -0.00688 -1.94392 -0.4422 0 0 -0.63203 0 0 0.00345 0 0 0 0.54436 0 0.83697 0.22282 0.35391 -0.15356
ARG_1225 -4.23945 0.68327 5.40255 -0.6038 0.36728 0.48861 2.04838 -2.31606 -0.02268 -0.11438 -2.76458 -0.15075 0 0 -0.60084 0 0 0.05422 0.29699 2.60196 0 -0.24958 0 -1.2888 -0.13101 0.96735 0.42868
PRO_1226 -5.27618 0.73777 3.48979 -0.19277 0.06202 0.13758 1.59 -1.57142 -0 -0 -1.71664 0.0054 0 0 0 0 0 0.38186 0.12485 0.15423 0 -0.76893 0 -2.4119 0.11595 1.17531 -3.96309
GLU_1227 -4.99449 0.42709 4.0479 -0.18422 0.02751 0.25845 1.80513 -1.82322 -0.01095 -0.06483 -1.16962 -0.42402 0 0 0 -0.93319 0 0.00667 0.04417 0 3.84307 0.03855 0 -2.7348 0.29748 0.48612 -1.05721
PHE_1228 -4.11368 0.27882 1.49156 -1.08596 0.34756 0.59822 0.66857 -1.24868 -0 -0 -0.50471 -0.94714 0 0 0 0 0 -0.00933 0.00441 0 3.4727 -0.193 0 1.0402 -0.26884 0.33459 -0.13472
ASN_1229 -4.03026 0.42052 3.62111 -0.20043 0.02043 0.31522 1.77573 -1.84206 -0.00249 -0.01642 -1.79815 -0.59652 0 0 -0.60084 -0.93319 0 -0.00969 0.00178 0 2.7155 -0.58961 0 -0.93687 -0.27314 0.56449 -2.39491
PHE_1230 -2.40874 0.37195 2.45732 -0.54509 0.02481 0.27094 0.90268 -1.24651 -0 -0 -0.60873 0.13962 0 0 0 0 0 0.1155 0.02386 0 1.8373 1.17565 0 1.0402 5.49857 0.47592 9.52526
LEU_1231 -1.73631 0.03085 2.00702 -0.47179 0.18676 0.08331 0.28736 -0.94079 -0.00953 -0.04001 -0.80479 0.34396 0 0 0 0 0 -0.00976 0.03869 0.35835 0 -0.25656 0 0.18072 5.26046 0.23309 4.74104
GLU_1232 -3.01613 0.07089 3.22611 -0.50852 0.21388 1.60627 0.80069 -1.42389 -0.02816 -0.18689 -0.51984 -2.41021 0 0 0 0 0 0.06595 0.10584 0 4.29123 -0.02491 0 -2.7348 -0.52809 0.25702 -0.74357
ASP_1233 -2.83599 0.20524 4.55688 -0.14634 0.02055 0.50209 1.95856 -1.973 -0.01936 -0.18071 -2.8803 -3.15344 0 0 -1.10001 0 0 0.00252 0.23319 0 4.04629 0.16351 0 -2.3716 0.52036 0.32187 -2.12966
SER_1234 -3.37295 0.67117 3.4539 -0.03151 0 0.07268 1.10708 -1.56352 -0.01945 -0.18364 -0.56641 -0.27714 0 0 -0.47636 0 0 0.09062 0.01097 0.36996 0 -0.21649 0.60028 -0.77834 0.51953 0.56155 -0.02806
LYS_1235 -6.11529 0.74898 6.73606 -0.30848 0.04075 0.14366 3.64025 -2.8937 -0.04354 -0.23082 -3.56638 -0.14793 0 0 0 -0.4748 0 -0.05219 0.52319 1.90202 0 -0.19088 0 -1.5107 -0.28033 0.69108 -1.38904
TYR_1236 -8.70798 0.88152 4.79981 -0.80168 0.06683 0.24205 3.26301 -2.99898 -0.00315 -0.06116 -2.7645 -0.28749 0 0 0 0 0 0.03259 0.05905 0 1.95431 -0.51054 0.01876 1.2797 0.21679 0.64111 -2.67994
SER_1237 -4.29284 0.18966 4.79907 -0.04079 0.00021 0.05664 2.08167 -2.35078 -0.01149 -0.08683 -2.29359 -0.36645 0 0 -0.62365 0 0 -0.01613 0.21359 0.27679 0 -0.26895 1.99088 -0.77834 -0.15025 0.44076 -1.23082
LEU_1238 -7.08287 0.58548 4.67074 -0.68508 0.20951 0.25683 2.54921 -2.66504 -0 -0 -1.02012 0.10326 0 0 0 0 0 0.11713 0.05799 0.7975 0 -0.18814 0 0.18072 -0.3139 0.30079 -2.126
LEU_1239 -7.95606 0.64852 4.27935 -0.52106 0.26231 0.11324 2.60288 -2.91015 -0 -0 -2.10155 0.02958 0 0 0 0 0 0.22761 0.02392 3.31513 0 -0.29484 0 0.18072 -0.1432 0.43044 -1.81315
GLN_1240 -7.05133 0.54343 5.85583 -0.25475 0.03574 0.19022 2.93792 -3.20143 -0.01384 -0.10094 -1.86815 -0.42304 0 0 0 0 0 0.15462 0.00578 0 2.69573 -0.07791 0 -0.18838 -0.28391 0.4444 -0.60002
LYS_1241 -5.16131 0.37777 5.12169 -0.43365 0.08419 0.25786 2.64711 -2.59438 -0 -0 -1.46703 -0.19587 0 0 0 0 0 0.03394 0.00253 2.02396 0 0.00227 0 -1.5107 -0.27711 0.35191 -0.73683
MET_1242 -7.28319 0.95988 4.28443 -0.59752 0.22771 0.16302 2.38671 -2.51466 -0.01711 -0.11392 -1.70546 0.03127 0 0 0 0 0 0.03425 0.06475 1.11951 0 0.04733 0 0.60916 -0.15515 0.32638 -2.13261
ALA_1243 -4.49477 0.51587 2.88152 -0.02183 0 0 2.32471 -2.14991 -0 -0 -0.80925 -0.36931 0 0 0 0 0 -0.06645 0 0 0 -0.37501 0 1.8394 -0.30434 0.36063 -0.66875
ALA_1244 -3.1674 0.30141 2.46823 -0.02631 0.00237 0 1.53439 -1.67824 -0 -0 -1.7549 -0.39685 0 0 0 0 0 -0.06189 0 0 0 -0.10677 0 1.8394 -0.58957 0.59241 -1.04373
TYR_1245 -7.73872 0.8568 4.50266 -0.55688 0.02399 0.23403 3.30409 -2.67143 -0.03445 -0.22929 -2.62385 -0.13435 0 0 0 -0.75395 0 -0.04625 0.14949 0 2.67568 0.03486 0.00834 1.2797 -0.4616 0.9492 -1.23193
SER_1246 -2.44727 0.40572 2.88507 -0.02899 0 0.0462 1.8354 -1.46741 -0 -0 -1.53776 -1.08751 0 0 0 0 0 -0.05069 0.0024 0.16682 0 -0.24447 0.6074 -0.77834 -0.54041 0.70308 -1.53076
GLY_1247 -3.12328 0.48003 2.46407 -4e-05 0 0 1.35509 -1.50996 -0 -0 0.38531 -0.43579 0 0 0 0 0 -0.17477 0 0 0 0.35801 0 0.83697 -0.21743 0.28128 0.6995
PHE_1248 -9.08926 1.73849 2.72832 -0.61793 0.22363 0.34828 1.93926 -2.45024 -0 -0 -1.56057 -0.02654 0 0 0 0 0 -0.03843 0.02819 0 2.70318 -0.2479 0 1.0402 0.29999 0.50568 -2.47563
HIS_D_1249 -4.13977 0.40376 4.50477 -0.40932 0.01484 0.55158 2.33677 -2.17834 -0.00597 -0.0769 -1.7196 -0.48338 0 0 0 0 0 -0.07425 0.05197 0 1.60306 -0.41109 0 -0.45461 0.49539 0.56791 0.57683
GLY_1250 -2.97182 0.1479 2.74952 -0.0002 0 0 1.37832 -1.58542 -0.01735 -0.11537 -0.23612 -0.28403 0 0 0 0 0 -0.13672 0 0 0 -1.35084 0 0.83697 0.29381 0.31944 -0.97191
PHE_1251 -3.64072 0.23149 1.626 -0.69677 0.06248 0.44724 0.74742 -1.25108 -0.00855 -0.09769 -0.21269 0.1525 0 0 0 0 0 0.08877 0.13886 0 1.9964 -0.17278 0 1.0402 0.11412 0.45793 1.02312
ASN_1252 -2.67532 0.08195 3.63146 -0.16768 0.02737 0.23129 1.36003 -1.68498 -0.01252 -0.12524 -1.49164 -0.16069 0 0 0 0 0 0.09069 0.00619 0 1.93748 0.35455 0 -0.93687 0.08465 0.5245 1.0752
ASP_1253 -1.96739 0.14726 2.50457 -0.1112 0.0019 0.31235 0.64594 -1.11004 -0.00855 -0.09769 -1.21205 -0.54774 0 0 0 0 0 0.39861 0.06002 0 1.87195 0.02084 0 -2.3716 -0.29491 0.63623 -1.12149
MET_1254 -8.63659 0.87374 2.78965 -0.29625 0.05089 0.02914 1.34166 -1.64198 -0.00433 -0.06441 -1.51576 0.03773 0 0 -0.90392 0 0 -0.00126 0.13955 1.27268 0 -0.0188 0 0.60916 -0.50735 0.86026 -5.58617
GLU_1255 -5.71926 0.55993 7.81477 -0.18787 0.02774 0.25869 3.63417 -3.09328 -0.03156 -0.2775 -5.57483 -0.43496 0 0 -0.90554 -0.93821 0 -0.00261 0.02708 0 3.01823 -0.0373 0 -2.7348 -0.28056 1.34336 -3.53431
PRO_1256 -4.05348 0.51371 3.15866 -0.0679 0 0.04297 1.81429 -1.41487 -0 -0 -1.65084 0.58547 0 0 0 0 0 -0.11841 0.06712 0.17933 0 -0.74979 0 -2.4119 0.23015 1.13103 -2.74446
GLU_1257 -5.598 0.59322 6.62112 -0.21587 0.02445 0.30212 2.35342 -2.87331 -0.01645 -0.1567 -3.71249 -0.49132 0 0 0 -0.55395 0 -0.04992 0.11448 0 3.89159 -0.3471 0 -2.7348 -0.01595 0.37777 -2.48771
ASP_1258 -7.09308 0.41122 6.82978 -0.0981 4e-05 0.28078 3.51723 -3.25348 -0 -0 -3.92466 -0.60207 0 0 -0.90554 0 0 -0.02079 0.07618 0 2.4089 -0.22252 0 -2.3716 -0.39599 0.67516 -4.68853
ILE_1259 -8.9923 0.78357 3.72565 -0.4809 0.27108 0.09487 2.62941 -2.81474 -0 -0 -1.977 -0.04817 0 0 0 0 0 -0.02995 0.23375 0.59644 0 -0.48293 0 0.73287 -0.13191 1.06742 -4.82287
LEU_1260 -6.77481 0.81777 5.06364 -0.68926 0.22164 0.26796 2.46295 -2.99977 -9e-05 -0.00099 -1.13133 0.09419 0 0 0 0 0 0.23459 0.00991 1.03084 0 -0.24377 0 0.18072 -0.12072 0.82815 -0.74837
PHE_1261 -9.41645 1.64822 1.99552 -0.93113 0.06665 0.24122 1.52184 -2.07591 -0 -0 -0.20148 -0.2016 0 0 0 0 0 0.0489 0.77503 0 1.87946 -0.53657 0 1.0402 -0.0455 0.7019 -3.48968
LEU_1262 -7.4306 0.60644 1.29704 -0.48688 0.23998 0.12744 0.99946 -1.64037 -0 -0 -0.47335 0.17131 0 0 0 0 0 0.12649 0.01281 0.25116 0 -0.24757 0 0.18072 -0.06277 0.76657 -5.56212
PHE_1263 -9.89236 1.52945 4.26552 -0.62805 0.08765 0.35468 2.8447 -3.06891 -0.00015 -0.00046 -1.06317 -0.0774 0 0 0 0 0 0.01107 0.01724 0 2.16206 -0.43637 0 1.0402 -0.23325 1.21796 -1.8696
PRO_1264 -5.28377 0.59278 3.26004 -0.09543 0.0026 0.05921 1.05826 -1.31166 -0.0055 -0.07001 0.10218 0.68502 0 0 0 0 0 -0.02961 0.00663 0.50988 0 -0.40405 0 -2.4119 -0.22823 1.14639 -2.41717
ASN_1265 -5.56333 0.26743 5.51382 -0.18748 0.00666 0.31173 2.4422 -2.46363 -0 -0 -0.47527 -0.74068 0 0 -1.4706 0 0 0.02571 0.00146 0 2.19077 -0.52603 0 -0.93687 0.36355 0.39269 -0.84787
ILE_1266 -8.05243 1.46459 4.18031 -0.54438 0.72769 0.1146 2.51444 -2.71504 -0.01349 -0.0822 -2.5319 -0.21837 0 0 0 0 0 0.12871 0.10836 0.73316 0 -0.48424 0 0.73287 0.56725 0.70281 -2.66726
GLU_1267 -3.27367 0.22036 3.96172 -0.462 0.27113 1.44416 1.54053 -1.84216 -0.03442 -0.21647 -2.05664 -3.03786 0 0 0 0 0 0.0682 0.03033 0 3.84107 -0.29464 0 -2.7348 -0.2168 0.67223 -2.11974
GLU_1268 -5.80372 0.76349 5.84652 -0.22831 0.05024 0.34843 1.92379 -2.6509 -0.02891 -0.14629 -1.17258 -0.61106 0 0 0 0 0 0.00906 0.03686 0 3.07195 -0.34703 0 -2.7348 -0.60432 0.29601 -1.98159
LEU_1269 -9.02544 0.96235 4.27182 -0.48354 0.14534 0.11016 2.89454 -2.91332 -0 -0 -1.50617 0.18023 0 0 0 0 0 0.27302 0.49227 0.33041 0 -0.27089 0 0.18072 -0.34382 0.61892 -4.08341
GLU_1270 -5.55974 0.25618 5.95572 -0.20792 0.02737 0.27221 2.67197 -2.83518 -1e-05 -0.00017 -3.17448 -0.59568 0 0 0 0 0 0.17283 0.06031 0 3.02883 -0.33333 0 -2.7348 -0.28018 0.65899 -2.61709
SER_1271 -5.46896 0.5893 5.6728 -0.02581 0 0.05986 2.94403 -2.91487 -0.01334 -0.08174 -1.399 -0.65614 0 0 0 0 0 0.02205 0.00182 0.59595 0 0.35605 0.60022 -0.77834 -0.08632 0.59292 0.01047
LEU_1272 -8.92559 0.81045 3.65606 -0.68295 0.32228 0.25997 2.83213 -2.96308 -0.00697 -0.04797 -2.72144 0.11003 0 0 0 0 0 0.04255 0.00428 0.91535 0 -0.22763 0 0.18072 0.10329 0.68641 -5.6521
ASP_1273 -5.31872 0.51372 8.03291 -0.11549 0.0322 0.36084 3.85049 -3.50828 -0 -0 -6.62061 -0.30113 0 0 0 -0.27023 0 -0.08661 0.24624 0 1.78538 0.0207 0 -2.3716 -0.29188 0.56958 -3.47249
SER_1274 -3.41709 0.18846 4.44876 -0.03578 0.00379 0.02547 2.0447 -2.04291 -0 -0 -2.71145 -0.00944 0 0 0 0 0 0.00851 0.02007 1.0167 0 -0.33285 1.80956 -0.77834 -0.51228 0.42816 0.15403
ILE_1275 -8.70364 1.43039 4.38656 -0.49707 0.40764 0.09453 3.7222 -3.1913 -0.01681 -0.08473 -2.78532 -0.07199 0 0 0 0 0 -0.01531 0.12951 0.64553 0 -0.56629 0 0.73287 -0.23566 0.5233 -4.09559
VAL_1276 -6.51978 0.50107 3.98024 -0.31771 0.23605 0.07358 2.37049 -2.66087 -0 -0 -2.17939 -0.22756 0 0 0 0 0 -0.04304 0.0088 0.21159 0 -0.2207 0 1.9342 -0.04478 0.54163 -2.35617
TYR_1277 -3.74538 0.36076 3.87559 -0.97789 0.06178 0.41183 1.87161 -1.97898 -0.00697 -0.04797 -1.95863 -0.27926 0 0 0 0 0 -0.07627 0.01855 0 1.97064 -0.10645 0.00072 1.2797 0.06853 0.32469 1.06661
ASN_1278 -4.80062 0.35117 4.4436 -0.20233 0.04223 0.30916 1.80818 -2.27192 -0.01681 -0.08473 -0.50796 -0.39248 0 0 0 0 0 0.13109 0.00956 0 2.00721 -0.15562 0 -0.93687 0.11292 0.30404 0.14983
LYS_1279 -8.71073 1.28853 7.88489 -0.72343 0.35227 0.80216 4.17095 -3.63655 -0 -0 -2.23032 -0.23142 0 0 0 0 0 -0.042 0.63234 3.58731 0 0.12772 0 -1.5107 -0.04498 0.77587 2.49191
GLY_1280 -2.74514 0.1962 3.16525 -4e-05 0 0 1.44124 -1.57638 -0 -0 -1.59101 -0.39906 0 0 -0.59714 0 0 -0.06041 0 0 0 0.38392 0 0.83697 0.15719 0.84608 0.05767
GLU_1281 -3.86022 0.57806 3.81697 -0.21015 0.03482 0.29493 1.48701 -1.7718 -0.02177 -0.09906 -1.55027 -0.61187 0 0 -1.03365 0 0 0.51534 0.14531 0 3.3029 0.1243 0 -2.7348 0.22427 0.71053 -0.65916
ILE_1282 -5.11172 0.80116 0.49462 -0.55273 0.40985 0.1527 1.1176 -1.17548 -0 -0 0.46737 -0.04997 0 0 0 0 0 0.05159 0.10872 3.27959 0 -0.77135 0 0.73287 -0.12696 0.97826 0.80612
ASP_1283 -3.51769 0.21646 5.40357 -0.31317 0.1021 1.1226 3.01993 -2.22989 -0.02005 -0.07132 -4.16333 -1.75835 0 0 -1.12116 -1.08636 0 0.49659 0.01624 0 2.51812 -0.32175 0 -2.3716 -0.06968 0.80881 -3.33994
ILE_1284 -4.98337 0.50628 2.3953 -0.56088 0.44802 0.13014 1.05167 -1.60014 -0 -0 -0.34319 -0.14789 0 0 0 0 0 -0.12477 0.03073 1.20623 0 0.44633 0 0.73287 0.29846 0.80193 0.28771
ILE_1285 -6.09045 0.84924 4.94004 -0.48129 0.34002 0.10535 3.00095 -2.55925 -0 -0 -2.73784 0.06119 0 0 0 0 0 -0.04768 0.02078 0.45858 0 -0.76816 0 0.73287 0.00976 1.43489 -0.731
PRO_1286 -3.06424 0.57004 1.38585 -0.18786 0.00125 0.13239 0.5906 -0.86244 -0 -0 -1.16347 0.0481 0 0 0 0 0 0.03285 0.00255 0.84038 0 -0.95847 0 -2.4119 -0.53234 1.08621 -4.49051
ARG_1287 -5.76366 0.68525 5.10596 -0.53599 0.06435 0.28555 1.99829 -2.24618 -0.01718 -0.09082 -2.4927 0.26833 0 0 0 -0.54159 0 -0.00933 0.05117 2.54279 0 -0.13557 0 -1.2888 -0.50593 0.68938 -1.93669
VAL_1288 -2.24802 0.13895 1.10728 -0.29316 0.17452 0.05572 0.00183 -0.87904 -0 -0 0.46607 -0.15677 0 0 0 0 0 -0.05791 0.00311 0.20037 0 -0.16433 0 1.9342 -0.03703 0.60156 0.84734
ASN_1289 -2.88486 0.14097 2.0894 -0.17309 0.01439 0.25223 0.31089 -1.17182 -0.00681 -0.02026 0.34868 -0.36017 0 0 0 0 0 0.00964 0.00545 0 1.74904 0.21367 0 -0.93687 0.15895 0.15443 -0.10617
ILE_1290 -2.22298 0.15679 1.88236 -0.47509 0.35583 0.10218 0.37061 -0.94532 -0 -0 -0.71844 0.02955 0 0 -0.43274 0 0 -0.0377 0.00903 0.43187 0 -0.75648 0 0.73287 -0.20149 0.21277 -1.50639
ARG_1291 -2.65668 0.13845 2.82201 -0.90329 0.21189 0.66286 0.60651 -1.30972 -0.01383 -0.08375 -0.49877 -0.09663 0 0 -0.43274 0 0 0.15075 0.01583 1.77918 0 -0.21281 0 -1.2888 -0.38533 0.29376 -1.20108
ASP_1292 -3.48075 0.17597 3.54294 -0.11076 0.00435 0.31463 1.07972 -1.50696 -0.01653 -0.15051 -2.98205 -0.41648 0 0 0 -1.13876 0 -0.05147 0.05146 0 2.07601 -0.01784 0 -2.3716 -0.38595 0.32236 -5.06223
ALA_1293 -2.93335 0.07941 2.32212 -0.02993 0.0095 0 1.69787 -1.39694 -0.01517 -0.10877 -2.00593 -0.43103 0 0 -1.24202 0 0 -0.04718 0 0 0 0.3274 0 1.8394 0.188 0.23805 -1.50858
THR_1294 -3.12814 0.2574 1.98004 -0.11403 0.13303 0.07032 0.5358 -1.26894 -0.01653 -0.15051 -1.05186 -0.62355 0 0 0 0 0 0.04467 0.00083 0.0836 0 -0.55688 2.23831 -1.0874 0.3876 0.29869 -1.96755
GLN_1295 -4.73543 0.24655 5.28582 -0.71154 0.11082 0.52025 2.16774 -2.28498 -0 -2e-05 -2.82996 -0.1553 0 0 -1.98204 0 0 -0.07065 0.01012 0 2.7927 0.18005 0 -0.18838 -0.03988 0.41113 -1.273
THR_1296 -5.78511 0.9325 4.08657 -0.20176 0.12692 0.07287 2.12352 -2.36088 -0.00658 -0.0783 -2.68605 -0.88253 0 0 -1.01855 0 0 -0.00304 0.00831 1.00703 0 -0.6871 2.28592 -1.0874 0.16326 0.40895 -3.58144
ARG_1297 -4.3074 0.52986 4.62659 -0.56656 0.056 0.37648 2.33373 -2.12276 -0.00959 -0.03728 -4.28036 -0.10119 0 0 -0.12405 -1.29067 0 0.04425 0.10303 2.81155 0 -0.1093 0 -1.2888 0.13545 0.86785 -2.35317
VAL_1298 -6.37902 0.79222 0.97861 -0.2698 0.19061 0.05405 1.77025 -1.72085 -0.00546 -0.02026 -0.49876 -0.3082 0 0 0 0 0 0.11559 0.09236 0.30687 0 -0.80124 0 1.9342 -0.21253 0.93795 -3.04342
THR_1299 -4.87219 0.47345 3.08545 -0.12767 0.07174 0.06893 1.55597 -1.8575 -0.01573 -0.06943 -0.81043 -1.24599 0 0 0 0 0 -0.00249 0.00014 0.06297 0 -0.12288 2.29011 -1.0874 -0.45334 0.78936 -2.26694
ILE_1300 -7.50584 1.04039 0.26102 -0.72995 0.33508 0.27565 1.44463 -1.54205 -0 -0 0.92331 0.31718 0 0 0 0 0 -0.02129 0.03647 0.99621 0 0.05852 0 0.73287 -0.10035 0.87427 -2.60389
PHE_1301 -9.39954 1.56226 2.38664 -0.59472 0.13615 0.35668 0.95659 -2.18779 -0.00022 -0.00193 -0.67327 0.09118 0 0 0 0 0 0.14209 0.06052 0 2.84589 -0.14572 0 1.0402 0.44962 0.58282 -2.39255
ASN_1302 -4.40948 0.29414 4.6565 -0.31529 0.06657 0.59348 2.4014 -2.22035 -0.00301 -0.04481 -2.81813 -0.82041 0 0 -0.90076 0 0 0.13265 0.00294 0 2.01876 -0.69344 0 -0.93687 0.56252 0.51253 -1.92106
GLU_1303 -2.87343 0.14217 2.95943 -0.1898 0.01851 0.2529 0.61221 -1.33082 -0.01643 -0.08565 0.10901 -0.62621 0 0 0 0 0 0.06387 0.10397 0 3.11603 -0.05163 0 -2.7348 0.22791 0.43932 0.13656
GLN_1304 -1.89197 0.05363 2.10064 -0.67538 0.17996 1.05193 0.26766 -1.01587 -0.01447 -0.16613 -0.43591 -1.0433 0 0 0 0 0 -0.04776 0.04688 0 3.4873 -0.08342 0 -0.18838 -0.22011 0.23314 1.63844
LYS_1305 -2.5512 0.12156 2.14281 -0.36122 0.04847 0.15338 0.32243 -0.97291 -0 -0 -0.06662 0.17539 0 0 0 0 0 0.0587 0.00563 1.94753 0 -0.00171 0 -1.5107 -0.34921 0.14751 -0.69015
THR_1306 -1.83567 0.13236 1.38148 -0.17141 0.08131 0.061 0.08542 -0.74649 -0.01188 -0.15238 -0.06031 -0.16847 0 0 0 0 0 -0.04493 0.00734 0.067 0 0.01147 2.31945 -1.0874 -0.12928 0.10871 -0.15267
LEU_1307 -2.74825 0.11251 1.59353 -0.47369 0.21115 0.09583 0.31799 -0.96335 -0 -0 -0.14678 0.13397 0 0 0 0 0 0.08942 0.09218 0.54631 0 -0.30559 0 0.18072 -0.11517 0.18982 -1.1894
ARG_1308 -3.14378 0.13543 2.51307 -0.76969 0.14176 0.53599 0.60688 -1.12769 -0.00581 -0.04444 -1.14575 0.37881 0 0 0 -0.45016 0 0.02106 0.07358 2.77071 0 0.02194 0 -1.2888 -0.27256 0.33783 -0.71164
THR_1309 -2.85483 0.10727 2.98175 -0.1175 0.10284 0.07603 1.37145 -1.25281 -0.00056 -0.01115 -1.57556 -0.52186 0 0 0 0 0 -0.0175 0.03878 0.10609 0 -0.61995 2.27553 -1.0874 -0.18995 0.41627 -0.77305
SER_1310 -3.80565 0.84331 4.46686 -0.01468 0 0.01892 2.54832 -1.95148 -0.00012 -0.00416 -3.83926 -0.43039 0 0 -0.89219 0 0 0.27877 0.49101 0.64127 0 0.01466 0.60348 -0.77834 2.13326 2.83275 3.15636
PRO_1311 -7.46378 1.89638 2.38397 -0.15014 0.00151 0.10692 0.97351 -1.23268 -0.00154 -0.00645 1.00011 0.20256 0 0 0 0 0 0.12701 0.02764 0.16558 0 -1.16651 0 -2.4119 1.84525 3.29258 -0.41
GLU_1312 -6.68491 0.9001 7.061 -0.37985 0.1413 0.56558 2.43337 -3.11832 -0.01285 -0.12066 -3.31226 -0.51036 0 0 0 -0.89147 0 0.10924 0.01553 0 3.8239 -0.1757 0 -2.7348 -0.57878 1.5529 -1.91702
LYS_1313 -5.8052 0.45774 6.20316 -0.5026 0.11625 0.38828 2.99401 -2.48648 -0.0028 -0.02329 -3.08717 -0.06053 0 0 0 -0.89147 0 -0.04385 0.16541 3.63275 0 -0.12179 0 -1.5107 -0.31571 1.09529 0.20129
LEU_1314 -8.82577 0.95922 3.02685 -0.661 0.1849 0.22476 1.86405 -2.40197 -0.00056 -0.01115 -1.51569 0.11062 0 0 0 0 0 -0.03318 0.03287 0.968 0 -0.23319 0 0.18072 -0.17761 0.44474 -5.86339
VAL_1315 -7.78282 0.77088 2.71551 -0.34715 0.14416 0.08203 1.91694 -2.46382 -0 -0 -0.66301 0.13907 0 0 0 0 0 0.00245 0.00872 1.00547 0 -0.20807 0 1.9342 -0.13515 0.5527 -2.32788
SER_1316 -5.77379 0.40767 5.63331 -0.02815 0 0.06433 3.0257 -2.77148 -0.00614 -0.08505 -2.2816 -0.62748 0 0 0 0 0 0.00761 0.00351 0.7032 0 0.3418 0.60371 -0.77834 0.07111 0.39139 -1.09867
ASP_1317 -5.39853 0.35442 6.78976 -0.21202 0.02131 0.695 2.39645 -3.17662 -0.01365 -0.14031 -2.78108 -0.32464 0 0 0 0 0 0.00868 0.01002 0 3.61173 0.23727 0 -2.3716 0.45485 0.60584 0.76688
LYS_1318 -6.2928 0.65787 5.15872 -0.77628 0.30388 0.68227 1.37929 -2.28703 -0.0028 -0.02329 -0.23241 -0.20322 0 0 0 0 0 0.01232 0.04799 2.81223 0 0.03649 0 -1.5107 0.22274 0.87779 0.86305
TRP_1319 -11.1085 0.83911 3.4974 -0.66398 0.09528 0.3234 2.27892 -2.81522 -0 -0 -2.26869 -0.35564 0 0 -0.69325 0 0 -0.01245 0.03668 0 2.84362 0.03315 0 1.6906 -0.15037 0.9691 -5.46082
PHE_1320 -7.55394 1.01777 2.20014 -0.75986 0.12245 0.48969 1.71555 -1.88804 -0 -0 -1.15566 0.30416 0 0 0 0 0 -0.0596 0.17348 0 2.07402 -0.23635 0 1.0402 0.0877 1.23638 -1.19192
GLY_1321 -2.08523 0.03271 2.93453 -5e-05 0 0 1.55012 -1.4026 -0 -0 -2.37628 -0.3864 0 0 -0.57055 0 0 -0.19074 0 0 0 -1.4363 0 0.83697 -0.4592 0.78711 -2.76591
THR_1322 -3.66191 0.28275 3.77595 -0.17339 0.07816 0.06175 1.46942 -1.74988 -0.00832 -0.10791 -0.87907 -0.04892 0 0 0 0 0 0.03861 0.00487 0.04791 0 0.10755 2.28798 -1.0874 -0.59006 0.3431 0.19121
GLN_1323 -3.31318 0.12203 3.75003 -0.70896 0.18299 0.77392 1.41243 -1.78156 -0.03478 -0.27731 -1.00932 -0.77317 0 0 -0.93509 0 0 -0.0068 0.12296 0 2.36477 0.0013 0 -0.18838 0.20824 0.52828 0.43841
LYS_1324 -3.30693 0.23904 2.78617 -0.75067 0.28483 0.45599 0.72771 -1.07065 -0.01107 -0.08864 -0.58318 0.12665 0 0 0 0 0 0.02363 0.02645 2.01059 0 -0.12952 0 -1.5107 -0.02822 0.52581 -0.27272
SER_1325 -2.97344 0.19172 3.27027 -0.01794 0 0.02844 1.39734 -1.41113 -0.02021 -0.16226 -1.07293 -0.96432 0 0 -0.5258 0 0 0.00931 0.00476 1.33416 0 -0.55599 0.62684 -0.77834 -0.01024 0.27861 -1.35114
ARG_1326 -2.53056 0.13674 3.07592 -0.97835 0.29193 0.77234 1.01883 -1.3508 -0.00969 -0.04866 -1.7655 -0.23895 0 0 -0.89033 0 0 0.09516 0.05457 2.96202 0 -0.22772 0 -1.2888 0.72263 0.30425 0.10502
ILE_1327 -5.02842 0.57652 1.44262 -0.51042 0.52719 0.10333 0.73438 -1.18294 -0.01245 -0.08566 0.32379 0.03899 0 0 0 0 0 -0.06592 0.04665 0.57642 0 -0.42602 0 0.73287 0.46206 0.41756 -1.32945
GLY_1328 -2.42482 0.27587 3.11088 -0.00026 0 0 1.3514 -1.49408 -0.01732 -0.09805 -1.44637 -0.16409 0 0 0 0 0 0.04169 0 0 0 -1.51013 0 0.83697 0.14217 0.32959 -1.06654
LYS_1329 -3.20376 0.16112 3.01753 -0.44078 0.09097 0.25438 1.34783 -1.42835 -0 -0 -0.88417 -0.09387 0 0 0 0 0 0.01056 0.00963 1.89987 0 0.02467 0 -1.5107 0.07715 0.40117 -0.26675
THR_1330 -2.62614 0.10776 3.10003 -0.19668 0.13414 0.07294 1.14453 -1.53076 -0.02223 -0.12766 -0.87832 -0.37407 0 0 0 0 0 0.01273 0.00567 0.05405 0 -0.01808 2.29894 -1.0874 0.08861 0.36082 0.5189
THR_1331 -5.15219 0.36613 4.01016 -0.20274 0.14983 0.07708 1.67478 -2.34927 -0.01245 -0.08566 -1.27264 -0.47879 0 0 0 0 0 -0.03882 7e-05 0.15026 0 0.00157 2.28683 -1.0874 0.17923 0.16051 -1.62352
PHE_1332 -9.95094 1.3955 5.75011 -1.10335 0.19489 0.41963 3.08595 -3.55547 -0 -0 -2.48206 0.03574 0 0 0 0 0 -0.00705 0.01234 0 1.78696 -0.48938 0 1.0402 0.05868 0.52535 -3.28289
LEU_1333 -5.99526 0.33544 5.54291 -0.48739 0.26054 0.11745 2.7307 -2.7686 -0.01732 -0.09805 -1.90659 0.20516 0 0 0 0 0 0.06789 0.01089 0.32831 0 -0.2793 0 0.18072 -0.12349 0.68507 -1.21092
ALA_1334 -5.23287 0.29129 4.95577 -0.02142 0 0 2.62293 -2.71239 -0 -0 -1.75111 -0.35137 0 0 0 0 0 -0.01658 0 0 0 -0.21972 0 1.8394 -0.3506 0.38103 -0.56565
GLU_1335 -7.24173 0.41574 7.93781 -0.42292 0.0426 0.82393 3.75187 -3.59697 -0.00012 -0.00416 -5.69981 -0.43438 0 0 0 -1.09176 0 0.06191 0.00414 0 3.30858 -0.27398 0 -2.7348 -0.40576 0.22818 -5.33162
TRP_1336 -12.8417 1.3296 7.19311 -1.29121 0.07224 0.62559 3.44401 -4.01974 -0.00347 -0.00805 -3.82462 -0.30006 0 0 0 -0.49649 0 0.01518 0.01107 0 2.19621 -0.18701 0 1.6906 -0.2755 0.34186 -6.32835
GLU_1337 -6.77127 0.35425 8.76736 -0.43632 0.05659 0.83442 3.68909 -3.60963 -0 -0 -5.54263 -0.44349 0 0 0 -0.93748 0 0.10875 0.06987 0 3.43428 -0.26279 0 -2.7348 -0.33618 0.41281 -3.34717
LYS_1338 -6.42984 0.47039 8.0963 -0.45393 0.13688 0.23037 3.55732 -3.42812 -0.00581 -0.04444 -3.73798 0.09745 0 0 0 -0.6416 0 -0.01337 0.02089 2.54561 0 -0.00524 0 -1.5107 -0.5055 0.37645 -1.24489
LEU_1339 -8.76711 1.61541 3.68565 -0.71887 0.2859 0.26179 2.89854 -2.67104 -0 -0 -2.3913 0.16401 0 0 0 0 0 0.03177 0.02982 0.82904 0 -0.20374 0 0.18072 -0.22158 0.44386 -4.54716
LYS_1340 -7.68539 0.35617 9.49388 -0.48575 0.18965 0.24409 3.68785 -3.88972 -0.00668 -0.05869 -4.85335 0.12026 0 0 0 -1.39043 0 0.03527 0.02922 2.51918 0 -0.03389 0 -1.5107 -0.25457 0.45513 -3.03846
LYS_1341 -7.83554 0.68131 9.18258 -0.56707 0.15223 0.26713 3.67093 -3.67135 -0 -0 -5.51708 0.02821 0 0 -0.75845 -0.55395 0 -0.04648 0.11986 2.87254 0 -0.03243 0 -1.5107 -0.38742 0.55166 -3.35402
ILE_1342 -8.22379 0.80684 4.72947 -0.51519 0.44099 0.10356 2.27738 -2.79876 -0 -0 -1.33308 0.02419 0 0 0 0 0 0.02132 0.07979 0.6521 0 -0.49224 0 0.73287 -0.10671 0.58605 -3.01521
VAL_1343 -8.04001 0.86727 2.6953 -0.30533 0.27076 0.0747 2.38552 -2.45015 -0.00295 -0.01383 -1.12361 -0.38995 0 0 0 0 0 0.1561 0.02695 0.09243 0 -0.2168 0 1.9342 -0.00914 0.93887 -3.10969
LYS_1344 -5.31116 0.38919 5.35932 -0.56081 0.11719 0.45938 2.51632 -2.39417 -0 -0 -3.29195 -0.06071 0 0 -0.75845 0 0 0.00745 0.20595 3.56692 0 -0.05 0 -1.5107 -0.27334 0.87835 -0.71122
TRP_1345 -9.97901 1.42645 0.99885 -1.31011 0.16434 0.60032 1.68059 -2.15473 -0.02503 -0.16458 -0.11696 -0.74598 0 0 0 0 0 0.0379 0.04365 0 2.01256 -0.03961 0 1.6906 -0.44457 0.54212 -5.7832
LEU_1346 -8.0698 1.0155 1.19024 -0.56947 0.20074 0.13009 1.14667 -1.75505 -0.00616 -0.06447 -0.17931 0.34693 0 0 0 0 0 -0.03716 0.17791 0.75304 0 -0.36694 0 0.18072 -0.29606 0.66892 -5.53365
GLU_1347 -5.61535 0.37212 5.37614 -0.34806 0.05364 0.58863 2.35845 -2.42551 -0.00441 -0.01322 -1.36516 -0.87841 0 0 -1.44382 0 0 -0.00497 0.18325 0 3.02593 0.10773 0 -2.7348 -0.03103 0.46719 -2.33166
ASP_1348 -3.76122 0.13904 5.2887 -0.10857 0.00236 0.32334 2.35222 -2.07227 -0 -0 -4.877 -0.53947 0 0 0 -1.3308 0 -0.11289 0.08344 0 1.77069 -0.01977 0 -2.3716 -0.13652 0.42629 -4.94403
THR_1349 -5.03767 0.79296 4.44128 -0.17948 0.09912 0.06664 2.6706 -2.40162 -0 -0 -1.6871 -0.2938 0 0 0 0 0 0.04239 0.03259 0.10651 0 -0.01424 2.31709 -1.0874 -0.09046 1.07821 0.8556
PRO_1350 -6.87871 0.73005 4.07662 -0.06648 0 0.04187 1.53424 -1.87412 -0 -0 -1.47668 0.63299 0 0 0 0 0 -0.13142 0.15092 0.14505 0 -0.19715 0 -2.4119 0.25292 1.08792 -4.38389
GLU_1351 -4.37764 0.4613 4.7886 -0.45813 0.22064 1.43956 2.21634 -2.31314 -0.0394 -0.27588 -1.56826 -2.92622 0 0 0 0 0 0.03824 0.00726 0 3.89141 -0.10867 0 -2.7348 0.11811 0.34381 -1.27686
ALA_1352 -4.79443 0.33676 3.8661 -0.02122 0 0 2.22953 -2.36688 -0.03346 -0.21198 -0.81534 -0.37765 0 0 0 0 0 -0.04043 0 0 0 -0.29208 0 1.8394 -0.28304 0.14955 -0.81516
THR_1353 -7.9932 0.74575 6.29432 -0.20145 0.11668 0.07112 4.2057 -3.46973 -0 -0 -3.23127 -0.10231 0 0 -0.75057 0 0 -0.00448 0.04762 0.0543 0 -0.0018 2.30113 -1.0874 -0.15194 0.2578 -2.89975
LEU_1354 -7.62803 0.99628 4.75519 -0.71299 0.39273 0.30275 2.60161 -3.12838 -0 -0 -1.18294 0.10009 0 0 0 0 0 -0.03424 0.06475 1.05595 0 -0.27753 0 0.18072 -0.05244 0.37601 -2.19048
ALA_1355 -3.32417 0.22037 3.12041 -0.02316 0 0 1.49661 -1.81014 -0 -0 -1.08708 -0.3756 0 0 0 0 0 -0.05288 0 0 0 -0.40324 0 1.8394 -0.47739 0.31408 -0.5628
HIS_1356 -5.17588 0.51997 3.78492 -0.40102 0.01196 0.46871 1.4863 -2.01927 -1e-05 -0.0002 -1.76505 -0.26232 0 0 0 0 0 -0.04181 0.0194 0 2.05056 -0.04879 0 -0.45461 -0.39349 0.20075 -2.01989
THR_1357 -5.56728 0.58663 4.33756 -0.2443 0.38197 0.1609 3.28496 -2.47012 -0.01905 -0.1542 -2.55154 0.09968 0 0 0 -0.64634 0 1.11276 0.00376 2.27749 0 0.15686 2.3335 -1.0874 0.05112 1.10631 3.15327
PRO_1358 -3.91426 0.67895 2.37431 -0.08499 0.0003 0.05242 0.73078 -1.18564 -0 -0 0.13871 0.65545 0 0 0 0 0 -0.00848 0.00244 0.65447 0 -0.5193 0 -2.4119 -0.03915 1.40657 -1.46931
LEU_1359 -4.39506 0.48922 1.89704 -0.49478 0.20155 0.11266 1.23088 -1.44555 -0 -0 -0.50629 0.20827 0 0 0 0 0 -0.00131 0.00891 0.30796 0 -0.2885 0 0.18072 -0.33591 0.70472 -2.12547
ASN_1360 -6.13 0.46007 5.0381 -0.19665 0.00962 0.3064 2.77076 -2.6672 -0.02893 -0.23075 -2.16536 -0.62045 0 0 -1.12683 -0.64634 0 -0.03339 0.00446 0 2.86742 -0.59834 0 -0.93687 -0.18903 0.59523 -3.51809
ASN_1361 -6.78403 0.91242 6.25164 -0.35049 0.17045 0.64976 3.59291 -3.26021 -0.00813 -0.1011 -3.39796 -0.11855 0 0 -1.03821 0 0 0.17671 0.00359 0 1.45891 -0.19266 0 -0.93687 0.12121 0.79571 -2.05491
HIS_1362 -8.84771 0.8505 5.72953 -0.45258 0.01804 0.51606 2.20674 -3.13776 -0 -0 -1.81708 -0.21056 0 0 -0.8238 0 0 -0.03157 0.18423 0 2.45429 -0.07768 0 -0.45461 -0.06064 0.86792 -3.08669
ILE_1363 -8.46013 1.06486 4.06057 -0.50128 0.35802 0.09556 2.42884 -2.77536 -0.01179 -0.11153 -1.41316 -0.02486 0 0 -0.42459 0 0 -0.04377 0.20683 0.56916 0 -0.50616 0 0.73287 -0.15007 0.78894 -4.11708
GLN_1364 -7.15592 0.38645 6.23242 -0.64327 0.45907 0.74816 2.69625 -3.19017 -0 -0 -2.36563 -0.45223 0 0 -0.61361 -0.73818 0 0.23315 0.50837 0 3.10268 -0.21687 0 -0.18838 -0.11793 0.79445 -0.52118
VAL_1365 -6.75213 0.31035 4.13039 -0.30448 0.15485 0.07011 2.39461 -2.76933 -0.00783 -0.09841 -2.10522 -0.23597 0 0 0 0 0 0.00663 0.01728 0.10363 0 -0.28574 0 1.9342 -0.23919 0.64818 -3.02808
ARG_1366 -9.20019 0.89712 9.14286 -0.75689 0.12529 0.50788 3.2621 -4.20548 -0.01336 -0.12414 -3.4955 0.19863 0 0 -0.178 0 0 0.00804 0.48624 2.84767 0 -0.06525 0 -1.2888 -0.24862 0.66842 -1.43199
ASN_1367 -6.45714 0.24268 7.03173 -0.17302 0.02397 0.2572 3.43244 -3.49739 -0.01141 -0.11988 -2.60132 -0.31403 0 0 0 -1.09926 0 0.06025 0.04049 0 1.44869 0.51174 0 -0.93687 -0.07741 0.53965 -1.69889
PHE_1368 -9.7371 1.13477 3.74695 -1.03037 0.08111 0.3505 2.46339 -2.77883 -0 -0 -2.06316 -0.10291 0 0 0 0 0 0.00405 0.51149 0 1.90475 -0.47258 0 1.0402 0.18314 0.38728 -4.37731
PHE_1369 -10.8565 1.03377 2.25252 -0.4931 0.12824 0.2052 1.71242 -2.57149 -0.03163 -0.16224 -1.39083 -0.06034 0 0 0 0 0 -0.03241 0.02589 0 3.14078 -0.01893 0 1.0402 0.02924 0.53973 -5.50948
ALA_1370 -3.97654 0.31685 3.55734 -0.02313 0 0 1.58646 -2.07397 -0 -0 -1.23054 -0.32968 0 0 0 0 0 -0.06286 0 0 0 -0.34664 0 1.8394 -0.33622 0.55134 -0.52818
ARG_1371 -4.28111 0.1819 5.00827 -0.69832 0.20737 0.53503 2.18043 -2.27033 -0.00087 -0.00575 -1.45158 -0.01893 0 0 0 -0.36108 0 -0.02035 0.04018 1.74433 0 -0.1043 0 -1.2888 -0.50064 0.37202 -0.73252
MET_1372 -7.50566 0.58567 3.58807 -0.52434 0.20974 0.12362 1.9444 -1.91026 -0.00909 -0.13238 -0.91213 -0.17257 0 0 0 0 0 -0.01495 0.09937 2.59059 0 -0.00794 0 0.60916 -0.27479 0.43165 -1.28183
GLU_1373 -3.89992 0.3202 4.59591 -0.20601 0.02221 0.27963 1.49597 -1.74656 -0.03317 -0.16869 -2.60776 -0.44565 0 0 -0.89219 0 0 -0.00907 0.07376 0 3.14948 -0.03246 0 -2.7348 -0.13981 0.47087 -2.50807
SER_1374 -3.21969 0.06134 3.65883 -0.02544 0 0.06075 1.51944 -1.48841 -0.01128 -0.14302 -1.35947 -0.2943 0 0 -0.76256 -0.52409 0 0.0501 0.00197 0.05928 0 -0.52166 0.69048 -0.77834 -0.2524 0.26813 -3.01033
LYS_1375 -2.95644 0.36467 2.28168 -0.48465 0.09766 0.32074 0.21682 -1.00263 -0 -0 0.1834 -0.07318 0 0 0 0 0 0.01188 0.00295 2.27949 0 0.01588 0 -1.5107 -0.34366 0.76276 0.16667
PRO_1376 -5.07173 0.7001 2.73721 -0.20126 0.00355 0.14372 0.60701 -0.91274 -0 -0 -0.28043 0.01515 0 0 0 0 0 0.04606 0.02591 0.38996 0 -0.86545 0 -2.4119 -0.3715 0.82692 -4.61942
ARG_1377 -3.21353 0.27497 3.18965 -0.61169 0.09639 0.34808 1.12219 -1.48093 -0.01338 -0.16511 -1.34345 0.34648 0 0 0 -0.4123 0 -0.00941 0.0758 2.56977 0 -0.13277 0 -1.2888 -0.32962 0.64472 -0.33293
THR_1378 -3.73052 0.24262 2.38381 -0.17224 0.09706 0.06208 0.31476 -1.39999 -0.00722 -0.06806 -0.03652 -0.24453 0 0 0 0 0 -0.09274 0.01687 0.07206 0 0.0518 2.323 -1.0874 -0.31792 0.63292 -0.96014
VAL_1379 -6.39026 1.0994 0.98656 -0.27445 0.21616 0.05414 1.66116 -1.56581 -0.0152 -0.14494 0.02956 -0.0477 0 0 0 0 0 -0.05216 0.00547 0.1651 0 -0.54769 0 1.9342 -0.39951 0.46153 -2.82444
ARG_1380 -3.85385 0.1599 3.20015 -0.63823 0.13886 0.45059 0.91116 -1.58041 -0.01489 -0.15791 -0.62116 -0.23322 0 0 -0.83944 0 0 -0.04543 0.08948 1.91294 0 -0.21195 0 -1.2888 -0.08568 0.41206 -2.29582
ILE_1381 -6.39926 1.33396 1.05121 -0.6425 0.55115 0.11756 1.15165 -1.68288 -0 -0 -0.2931 0.65856 0 0 0 0 0 -0.09059 0.00199 0.93724 0 -0.42203 0 0.73287 -0.14232 0.54177 -2.59471
THR_1382 -2.98159 0.21003 1.44467 -0.16282 0.06908 0.05952 0.87875 -1.19773 -0.01831 -0.18814 -0.1038 -0.18767 0 0 0 0 0 -0.08799 0.01413 0.05948 0 0.03946 2.30435 -1.0874 -0.48732 0.54182 -0.88148
GLY_1383 -2.65442 0.26639 1.50396 -0.00204 0 0 0.85554 -1.03674 -0 -0 -0.56346 -0.40347 0 0 0 0 0 -0.03103 0 0 0 -1.5419 0 0.83697 0.18753 0.26054 -2.32213
ALA_1384 -3.58417 0.59988 1.78284 -0.02395 0 0 0.87797 -1.29136 -0 -0 -0.06594 -0.16893 0 0 0 0 0 0.12474 0 0 0 -0.12039 0 1.8394 -0.0061 0.82517 0.78916
PRO_1385 -4.2661 0.723 2.78626 -0.20894 0.02227 0.15823 1.09051 -1.14059 -0 -0 -0.46451 -0.12549 0 0 0 0 0 -0.0104 0.00127 0.46754 0 -0.82971 0 -2.4119 -0.62278 1.08529 -3.74606
VAL_1386 -6.17421 0.86535 1.99757 -0.32508 0.34167 0.0752 1.4252 -1.80534 -0 -0 -0.5097 -0.40824 0 0 0 0 0 0.04649 0.01922 0.3697 0 -0.33248 0 1.9342 -0.24267 0.77972 -1.9434
LYS_1387 -2.83099 0.28349 2.59508 -0.45473 0.14027 0.24076 0.43084 -1.06682 -0 -0 0.16782 0.07096 0 0 0 0 0 0.01926 0.0586 1.73896 0 0.57215 0 -1.5107 1.00848 0.51721 1.98065
LYS_1388 -3.37318 0.536 5.00279 -0.32211 0.02273 0.14641 2.26148 -2.01241 -0.02088 -0.13152 -2.61899 0.065 0 0 0 0 0 0.02475 0.28346 1.64501 0 0.00497 0 -1.5107 0.75038 0.62271 1.3759
ARG_1389 -3.899 0.24857 4.36615 -0.63151 0.12748 0.39365 1.9599 -1.94741 -0.02474 -0.12177 -1.18934 0.13802 0 0 -0.90076 0 0 -0.05961 0.02127 2.07967 0 0.07506 0 -1.2888 -0.11623 0.77464 0.00524
SER_1390 -2.18976 0.53589 3.32984 -0.03154 0.00063 0.05424 1.26862 -1.31496 -0.02087 -0.1315 -1.45675 -1.09589 0 0 0 0 0 -0.0398 0.00845 0.22675 0 -0.29568 0.60736 -0.77834 -0.18592 0.41549 -1.09376
GLY_1391 -1.72581 0.22837 1.84054 -0.00075 0 0 1.0394 -1.0485 -0.00042 -0.00978 0.41359 -0.27343 0 0 0 0 0 -0.02853 0 0 0 -0.43938 0 0.83697 0.1678 0.26951 1.26961
VAL_1392 -4.24542 0.53585 2.07182 -0.30511 0.17934 0.06679 1.59657 -1.50124 -0.01799 -0.15101 -1.63815 -0.33494 0 0 0 0 0 0.14534 0.06345 0.10041 0 -0.05194 0 1.9342 0.72046 0.2981 -0.53347
SER_1393 -2.52741 0.16589 2.54836 -0.02454 0 0.02326 1.42916 -1.34177 -0.02453 -0.18944 -0.62271 -0.4229 0 0 0 0 0 -0.06855 0.00082 0.62939 0 0.2388 0.60004 -0.77834 0.14487 0.22472 0.00512
LYS_1394 -6.7559 0.92483 4.36698 -0.3727 0.05625 0.25596 1.62443 -2.30177 -0 -0 -0.51623 0.02705 0 0 0 0 0 0.41157 0.06725 2.20031 0 -0.11256 0 -1.5107 -0.32585 0.53126 -1.42983
ILE_1395 -9.03955 0.86288 2.6498 -0.47644 0.2725 0.09327 2.58581 -2.66175 -0 -0 -1.29003 -0.13434 0 0 0 0 0 0.00245 0.00743 0.70091 0 -0.4866 0 0.73287 -0.26175 1.10019 -5.34236
ALA_1396 -5.92715 0.42292 5.1782 -0.02168 0 0 2.97197 -3.03656 -0 -0 -1.59327 -0.3481 0 0 0 0 0 0.01386 0 0 0 -0.28183 0 1.8394 -0.20171 0.8352 -0.14874
MET_1397 -7.07094 0.41752 6.48139 -0.41604 0.18731 0.12879 2.78394 -3.08131 -0.00162 -0.01577 -1.50737 -0.14767 0 0 0 0 0 0.04158 0.26267 1.96993 0 0.0746 0 0.60916 -0.15142 0.39699 0.96175
VAL_1398 -8.21757 1.01026 4.60643 -0.32177 0.2714 0.07364 2.82081 -3.35519 -0.00705 -0.04082 -1.87168 -0.13839 0 0 0 0 0 -0.05245 0.0049 0.10736 0 -0.23355 0 1.9342 -0.0279 0.40805 -3.02932
ILE_1399 -8.31515 0.73441 2.9768 -0.51308 0.3554 0.10421 2.14202 -2.59166 -0 -0 -0.94407 -0.02577 0 0 0 0 0 0.03577 0.0501 0.56558 0 -0.37868 0 0.73287 -0.06224 0.44728 -4.68622
ARG_1400 -8.3805 0.42088 7.66075 -0.6081 0.06261 0.39056 3.17066 -3.44736 -0.03098 -0.22146 -2.14442 0.52708 0 0 -0.42572 0 0 -0.02993 0.06599 2.52844 0 -0.02703 0 -1.2888 -0.09209 0.46408 -1.40534
ASP_1401 -4.21152 0.14154 6.33387 -0.10972 0.01102 0.33694 2.63566 -2.72741 -0.03563 -0.30612 -3.04118 -0.37156 0 0 0 -0.54159 0 -0.06319 0.0692 0 1.71435 0.0542 0 -2.3716 -0.32314 0.46729 -2.3386
ASN_1402 -6.58138 0.63209 5.78908 -0.45038 0.13021 0.93998 2.94849 -3.1498 -0.00799 -0.08661 -3.30172 -0.57408 0 0 -0.85606 0 0 -0.04218 0.0008 0 2.87024 -0.64074 0 -0.93687 -0.53594 0.70861 -3.14424
PHE_1403 -8.71183 0.92349 3.71542 -1.13113 0.1844 0.50721 2.46424 -2.66601 -0.0001 -0.00052 -2.46227 0.10895 0 0 0 0 0 0.02997 0.01172 0 2.17224 -0.1618 0 1.0402 -0.35208 0.99004 -3.33786
SER_1404 -3.32863 0.25978 3.31553 -0.03108 0 0.07168 0.74372 -1.64424 -0.02282 -0.16726 -0.86743 -0.28514 0 0 0 0 0 -0.00631 0.00041 0.09284 0 -0.49036 0.60903 -0.77834 -0.16853 0.70627 -1.99087
ARG_1405 -1.93943 0.31313 2.34134 -0.69771 0.12291 0.49951 0.85211 -0.87797 -0 -0 -1.12334 0.02864 0 0 -0.82329 0 0 0.02641 0.03195 2.18571 0 0.19922 0 -1.2888 0.01902 0.66612 0.53553
MET_1406 -5.17106 0.81661 2.79557 -0.38709 0.15267 0.23421 1.39907 -1.5049 -0.01718 -0.09082 -1.10895 -0.64289 0 0 0 0 0 0.02743 0.1602 2.68962 0 -0.16771 0 0.60916 0.27203 0.74613 0.81213
GLY_1407 -3.51881 0.60142 2.21907 -0.00176 0 0 0.64079 -1.35157 -0.03563 -0.30612 -0.53506 -0.35613 0 0 0 0 0 -0.0779 0 0 0 -1.308 0 0.83697 0.35994 0.32412 -2.50866
HIS_D_1408 -5.68168 0.42131 5.34309 -0.83953 0.03676 1.13408 2.33531 -2.52353 -0 -0 -2.24079 -0.31475 0 0 0 0 0 0.00754 0.00286 0 2.23619 -0.28148 0 -0.45461 0.14165 0.19033 -0.48726
LEU_1409 -7.19299 0.96708 2.79522 -0.60506 0.30689 0.1968 1.81527 -1.97931 -0.00065 -0.00916 -1.48975 0.03986 0 0 -0.42572 0 0 -0.02811 0.11055 1.40332 0 -0.32349 0 0.18072 -0.20131 0.3796 -4.06023
ARG_1410 -3.9762 0.23545 4.24584 -0.70627 0.16181 0.47325 2.02376 -1.92265 -0.00172 -0.02774 -3.03535 0.53708 0 0 -1.12116 -1.08636 0 0.06634 0.22161 1.96753 0 -0.04595 0 -1.2888 -0.05479 0.63063 -2.70369
GLY_1411 -1.26425 0.13019 1.31746 -5e-05 0 0 0.20945 -0.74905 -0 -0 0.64767 -0.35858 0 0 0 0 0 -0.17823 0 0 0 -1.48164 0 0.83697 -0.28624 0.62328 -0.55302
VAL_1412 -4.74678 0.40947 1.82196 -0.2716 0.11716 0.04565 0.69897 -1.4287 -0.00065 -0.00916 0.21634 0.32607 0 0 0 0 0 -0.02597 0 0.66362 0 0.18986 0 1.9342 -0.45946 0.42945 -0.08956
GLU_1413 -3.13977 0.24759 2.86397 -0.3652 0.08279 0.49219 0.68204 -1.29091 -0 -0 -0.25283 -0.55683 0 0 0 0 0 -0.00258 0.00947 0 3.24894 0.01875 0 -2.7348 -0.0838 0.25499 -0.52598
ASP_1414 -1.41801 0.02908 2.07098 -0.2336 0.0832 0.78837 0.48495 -0.87192 -0.0069 -0.04499 -0.36736 -3.54426 0 0 0 0 0 -0.06212 0.37904 0 2.95171 -0.40854 0 -2.3716 -0.20117 0.34857 -2.39454
LEU_1415 -4.09308 0.18742 3.93446 -0.52875 0.13888 0.11521 0.95515 -1.75145 -0 -0 -0.94856 0.326 0 0 0 0 0 -0.06558 0.00266 0.52099 0 -0.10388 0 0.18072 -0.56995 0.45069 -1.24908
ALA_1416 -2.76792 0.27171 2.66188 -0.02348 0 0 1.61632 -1.47947 -0 -0 -0.85422 -0.14157 0 0 -0.99086 0 0 -0.00276 0 0 0 -0.17791 0 1.8394 -0.60372 0.27962 -0.37296
GLY_1417 -1.4028 0.13088 2.05199 -0.0002 0 0 1.01579 -0.96409 -0.00416 -0.02908 -0.45547 -0.22966 0 0 0 0 0 0.00892 0 0 0 0.51041 0 0.83697 -0.21502 0.25267 1.50716
PHE_1418 -3.62228 0.54786 2.90546 -1.13992 0.20428 0.58251 1.75589 -1.67141 -5e-05 -0.00013 -1.33359 0.16218 0 0 0 0 0 -0.0653 0.01665 0 1.85872 -0.12562 0 1.0402 0.31107 0.53415 1.96067
THR_1419 -2.88651 0.38937 2.90156 -0.20818 0.19709 0.07863 1.34441 -1.55052 -0.03094 -0.14053 -0.90559 -0.72445 0 0 0 0 0 -0.10385 0.00313 0.12375 0 0.16215 2.29397 -1.0874 0.66404 0.62256 1.14267
ARG_1420 -4.27707 0.60948 3.85846 -0.4546 0.05399 0.236 1.79614 -2.06685 -0.00778 -0.08007 -1.60275 0.37289 0 0 0 0 0 -0.06538 0.05236 2.09628 0 -0.16079 0 -1.2888 0.14837 0.58483 -0.19528
SER_1421 -4.88276 0.73708 4.75319 -0.0281 0.00693 0.02711 2.73555 -2.5188 -0.00416 -0.02908 -2.58983 -0.2069 0 0 0 0 0 -0.01915 0.00054 0.89527 0 -0.30462 0.61184 -0.77834 -0.63907 0.65757 -1.57574
VAL_1422 -4.96053 0.44392 4.06876 -0.29117 0.15071 0.0604 2.46735 -2.41211 -5e-05 -0.00013 -1.6659 -0.06526 0 0 0 0 0 -0.04278 0.00062 0.01613 0 -0.36652 0 1.9342 -0.26838 0.52045 -0.41029
SER_1423 -5.00657 0.35674 5.04408 -0.02383 0 0.02186 2.0336 -2.57089 -0.03094 -0.14053 -1.42369 -0.38201 0 0 0 0 0 -0.02943 0.00794 0.48946 0 0.29994 0.62478 -0.77834 0.06708 0.32762 -1.11313
ALA_1424 -5.75361 0.53607 4.60188 -0.02247 0 0 2.57055 -2.82122 -0 -0 -1.3822 -0.34257 0 0 0 0 0 -0.03227 0 0 0 -0.20658 0 1.8394 -0.19552 0.31561 -0.89294
GLU_1425 -6.11348 0.51138 7.43096 -0.42377 0.0439 0.83827 3.53052 -3.30453 -0 -0 -5.17388 -0.43633 0 0 0 -0.57699 0 0.05957 0.0015 0 3.27466 -0.32304 0 -2.7348 -0.4299 0.36687 -3.45908
ILE_1426 -8.48617 0.70249 3.64061 -0.49255 0.37957 0.09786 2.69485 -2.87753 -0 -0 -1.85465 0.06471 0 0 0 0 0 -0.04461 0.03967 0.49925 0 -0.43297 0 0.73287 -0.21769 0.32575 -5.22855
LEU_1427 -9.8174 1.23551 4.26758 -0.65232 0.37067 0.23845 3.25987 -3.31716 -0 -0 -2.7912 -0.09421 0 0 0 0 0 -0.00838 0.2227 1.09766 0 -0.18234 0 0.18072 0.11866 0.3835 -5.48769
LYS_1428 -8.02215 0.54233 8.40518 -0.46246 0.15225 0.23184 4.12494 -3.787 -0 -0 -4.33278 0.14437 0 0 0 -0.57699 0 -0.03762 0.01958 2.50763 0 -0.00793 0 -1.5107 -0.13583 0.38464 -2.36069
HIS_1429 -10.0873 0.86089 6.89768 -0.54991 0.00462 0.51674 3.5407 -3.91232 -0 -0 -3.46826 -0.43803 0 0 0 0 0 0.00204 0.17022 0 1.68169 -0.27824 0 -0.45461 -0.08033 0.41944 -5.17495
PHE_1430 -8.79225 0.86513 3.49517 -0.55565 0.24954 0.25488 2.70038 -2.7753 -0 -0 -1.78372 -0.21683 0 0 0 0 0 -0.03624 0.07348 0 3.30572 -0.06248 0 1.0402 0.0504 0.55655 -1.63101
LEU_1431 -9.50371 0.69209 3.59804 -0.61167 0.31432 0.21014 2.96299 -2.92951 -0 -0 -2.39658 -0.14488 0 0 0 0 0 0.01423 0.09722 1.09284 0 -0.18068 0 0.18072 -0.02088 0.61844 -6.00687
PHE_1432 -10.9446 1.36548 5.00192 -0.5866 0.43048 0.27556 3.72743 -3.80043 -0 -0 -2.82024 -0.18978 0 0 0 0 0 -0.02914 0.06868 0 3.15586 -0.03885 0 1.0402 -0.025 0.65089 -2.71812
CYS_1433 -5.67941 0.24834 4.73126 -0.04695 0 0.01472 2.47032 -2.41215 -0 -0 -2.87539 0.01595 0 0 0 0 0 0.04421 0.02205 0.29331 0 0.27165 0 3.6196 0.02496 0.45424 1.19671
ILE_1434 -8.92823 1.17797 4.17788 -0.51643 0.43812 0.10279 2.63275 -2.9395 -0.00368 -0.01494 -1.07217 0.07049 0 0 0 0 0 -0.06959 0.15422 0.49946 0 -0.4847 0 0.73287 0.16083 0.32726 -3.55461
LEU_1435 -9.58102 0.8813 4.33709 -0.48398 0.16427 0.1164 2.17874 -3.14852 -0.00447 -0.0631 -1.1988 0.21965 0 0 0 0 0 -0.0298 0.0068 0.27753 0 -0.28958 0 0.18072 -0.14165 0.48086 -6.09756
GLN_1436 -4.95984 0.22009 4.45926 -0.26619 0.03216 0.20471 2.15243 -2.16814 -0.00605 -0.09228 -2.5458 -0.48909 0 0 0 -0.79257 0 -0.03536 0.00462 0 3.08424 -0.15697 0 -0.18838 -0.36274 0.58721 -1.3187
GLY_1437 -3.18185 0.28121 3.34911 -0.0002 0 0 2.08028 -1.72157 -0.00405 -0.01705 -1.27685 -0.17718 0 0 0 0 0 0.18393 0 0 0 -0.43136 0 0.83697 -0.50168 0.86234 0.28206
PRO_1438 -5.70948 0.57257 1.7602 -0.17757 0.0898 0.12487 0.80691 -0.93751 -0 -0 -0.66436 0.03524 0 0 -0.59918 0 0 0.0072 0.0174 0.1765 0 -0.84039 0 -2.4119 -0.04972 0.77341 -7.026
TYR_1439 -8.78328 0.98078 3.26976 -0.66643 0.05959 0.35225 1.70563 -2.25443 -0.00037 -0.00211 -1.7147 -0.07684 0 0 0 -0.42695 0 0.03216 0.00749 0 2.02598 -0.38363 0.13722 1.2797 0.11169 0.48015 -3.86633
SER_1440 -5.53731 0.36997 6.12539 -0.03162 0 0.07257 2.72726 -2.72224 -0.00391 -0.03013 -2.86364 -0.46171 0 0 -0.67001 0 0 0.01752 0.00049 0.15526 0 -0.45963 0.62118 -0.77834 -0.45385 0.48874 -3.43402
GLU_1441 -4.00593 0.30575 3.70419 -0.46045 0.28016 1.45085 1.48429 -1.84116 -0.02745 -0.1596 -1.287 -3.0511 0 0 0 0 0 0.00702 0.00484 0 3.95709 -0.3005 0 -2.7348 -0.61524 0.29228 -2.99678
SER_1442 -3.59043 0.33685 4.60895 -0.0256 0 0.06039 2.15889 -2.13182 -0.02745 -0.1596 -1.29066 -0.64096 0 0 0 -0.54136 0 -0.00443 0.0016 0.58235 0 0.34986 0.61844 -0.77834 -0.08371 0.17606 -0.38098
TYR_1443 -7.69774 0.58162 5.98808 -0.59226 0.08641 0.25539 2.70211 -3.14249 -0.01552 -0.22748 -1.41077 -0.2741 0 0 -0.67001 0 0 -0.04244 0.10941 0 2.76659 0.0544 0.01116 1.2797 0.1366 0.2941 0.19273
LYS_1444 -10.5762 0.88948 10.0073 -0.3355 0.04155 0.15015 4.5578 -4.60629 -0 -0 -6.3926 0.04237 0 0 0 0 0 -0.034 0.03952 1.75792 0 0.03372 0 -1.5107 -0.26046 0.70087 -5.49501
LEU_1445 -6.95752 0.37278 4.08304 -0.68643 0.24477 0.27468 2.11264 -2.72729 -0.00391 -0.03013 -2.06375 0.07717 0 0 0 0 0 0.0333 0.02789 1.02779 0 -0.26931 0 0.18072 -0.25661 0.78861 -3.77158
GLN_1446 -6.70761 0.41942 7.40458 -0.27149 0.01607 0.20478 3.52682 -3.45681 -0 -0 -3.46617 -0.38428 0 0 0 -1.23062 0 -0.027 0.0588 0 3.20865 -0.00776 0 -0.18838 -0.17771 0.687 -0.3917
LEU_1447 -8.382 1.01829 4.9456 -0.49048 0.17608 0.11613 2.66881 -3.06884 -0 -0 -2.35352 0.2171 0 0 0 0 0 0.11305 0.29984 0.37052 0 -0.2751 0 0.18072 -0.2134 0.68482 -3.99238
ILE_1448 -9.70979 0.99981 3.61191 -0.5129 0.30052 0.10672 3.00561 -3.01807 -0 -0 -2.21529 -0.10687 0 0 0 0 0 -0.00307 0.0173 0.572 0 -0.41588 0 0.73287 -0.14832 0.76138 -6.02206
TYR_1449 -6.08367 0.34648 5.91908 -1.03589 0.12513 0.45943 2.83945 -2.89593 -0.00749 -0.13774 -2.52618 -0.28082 0 0 0 0 0 -0.01831 0.0003 0 1.81582 -0.40386 0.03704 1.2797 0.01285 0.68434 0.12975
ARG_1450 -6.57973 0.41256 7.30743 -0.63199 0.17457 0.39947 3.24461 -3.45004 -0.00573 -0.06761 -2.93005 0.25017 0 0 0 -0.68927 0 0.282 0.18454 1.92235 0 -0.15016 0 -1.2888 -0.18134 0.43246 -1.36455
VAL_1451 -7.58817 0.80855 4.15168 -0.31821 0.28019 0.07347 3.13726 -2.91115 -0 -0 -2.0853 -0.15695 0 0 0 0 0 -0.05374 0.04605 0.06812 0 -0.29636 0 1.9342 -0.25921 0.40197 -2.7676
LEU_1452 -8.30875 1.03972 3.18574 -0.50107 0.20275 0.11658 2.33923 -2.56872 -0 -0 -1.11695 0.2217 0 0 0 0 0 0.03319 0.67739 0.27049 0 -0.30261 0 0.18072 -0.25449 0.60624 -4.17884
SER_1453 -4.51135 0.35949 5.13903 -0.02487 0 0.0574 2.18843 -2.37633 -0.00749 -0.13774 -1.53629 -0.58 0 0 0 -0.61826 0 -0.016 0.03115 0.65505 0 0.33522 0.67925 -0.77834 0.0601 0.58139 -0.50017
SER_1454 -2.26947 0.07424 2.78463 -0.02543 0.00147 0.02563 1.09487 -1.36668 -0.00978 -0.03141 -1.07843 -0.13979 0 0 0 0 0 -0.04884 0.02429 0.6864 0 -0.00079 0.60032 -0.77834 0.13686 0.41851 0.09828
VAL_1455 -6.31899 0.60609 2.54263 -0.27897 0.15999 0.05945 2.47901 -2.18666 -0 -0 -1.1734 -0.26137 0 0 0 0 0 -0.05316 0.09613 0.22341 0 -0.72264 0 1.9342 -0.32652 0.39129 -2.82949
SER_1456 -3.18899 0.31423 2.43982 -0.02366 0 0.05517 0.83783 -1.38208 -0.00978 -0.03141 -0.68048 -0.53479 0 0 0 0 0 -0.02621 0.00358 0.11396 0 -0.53824 0.60393 -0.77834 -0.34741 0.16638 -3.00648
ASN_1457 -5.52685 0.6273 2.57388 -0.15712 0.01042 0.20954 1.39263 -1.90118 -0 -0 -0.41151 -0.86597 0 0 -1.00622 0 0 -0.01907 0.01051 0 1.80921 -0.22061 0 -0.93687 -0.13443 0.29796 -4.24839
VAL_1458 -4.70115 0.73162 1.43013 -0.27661 0.19229 0.0533 1.381 -1.43434 -0 -0 -0.94267 0.23403 0 0 -1.00622 0 0 -0.0126 2e-05 0.09402 0 -0.39436 0 1.9342 -0.26168 0.50664 -2.47238
GLU_1459 -4.12042 0.5024 3.40664 -0.24696 0.03028 0.27692 1.07755 -1.62223 -0.02064 -0.06177 -0.24047 -0.16948 0 0 0 0 0 0.01561 0.06058 0 3.1447 -0.0282 0 -2.7348 -0.53981 0.40126 -0.86886
ILE_1460 -6.53738 0.8098 1.04245 -0.72345 0.60087 0.26313 1.42114 -1.39385 -0 -0 -0.66763 0.10748 0 0 0 0 0 -0.19592 0.04544 0.90436 0 0.40897 0 0.73287 -0.27712 0.40778 -3.05107
LYS_1461 -2.7956 0.32892 2.99678 -0.35479 0.05816 0.22113 0.52381 -1.17787 -0.02842 -0.14184 -0.51993 -0.18171 0 0 0 0 0 -0.00928 0.0251 1.50898 0 0.23617 0 -1.5107 0.35394 0.48982 0.02268
GLU_1462 -4.60647 0.51269 6.67653 -0.46168 0.15615 0.7408 3.40071 -2.79428 -0.00855 -0.09027 -4.63255 -1.5384 0 0 -1.9164 0 0 0.00561 0.13317 0 4.67193 0.05865 0 -2.7348 0.43609 0.59964 -1.39144
SER_1463 -3.12666 0.28338 3.81932 -0.02857 0 0.04766 1.33227 -1.57085 -0.0069 -0.04499 -1.31198 -0.96347 0 0 -0.92554 0 0 0.04403 0.00246 0.74746 0 -0.01977 0.60219 -0.77834 0.23269 0.47486 -1.19076
ASP_1464 -1.98794 0.51793 3.05371 -0.10722 0.01376 0.29496 1.51396 -1.2523 -0.00855 -0.09027 -1.85556 -0.35946 0 0 0 0 0 0.00171 0.01017 0 1.92542 0.01344 0 -2.3716 -0.10476 0.30838 -0.48422
GLY_1465 -2.61892 0.66787 2.53198 -0.00012 0 0 1.12466 -1.21826 -0.02992 -0.16499 -0.13908 -0.24401 0 0 0 0 0 0.01097 0 0 0 -1.17436 0 0.83697 1.34875 0.32004 1.25159
LYS_1466 -1.78299 0.39587 2.8718 -0.31906 0.03144 0.15214 1.02981 -1.26733 -0 -0 -1.78159 -0.00024 0 0 0 0 0 -0.09806 0.00734 1.70551 0 -0.08604 0 -1.5107 1.36638 0.25541 0.96968
THR_1467 -3.38665 0.2688 3.67997 -0.12945 0.08294 0.07446 1.52831 -1.76608 -0.01366 -0.11952 -0.83521 -1.33424 0 0 0 0 0 -0.04126 0.02193 0.0196 0 -0.24951 2.27888 -1.0874 -0.5151 0.40761 -1.1156
LYS_1468 -7.37361 0.89051 7.93028 -0.29275 0.02497 0.12505 4.168 -3.60931 -0.00814 -0.07051 -5.75193 -0.07425 0 0 0 0 0 -0.0491 0.14531 1.74078 0 -0.00861 0 -1.5107 -0.4924 0.80733 -3.40909
THR_1469 -4.71761 0.60242 3.24859 -0.19706 0.13188 0.07182 1.41343 -2.0368 -0.03691 -0.233 -0.59847 -0.57099 0 0 0 0 0 0.05372 0.00905 0.07788 0 0.05339 2.42894 -1.0874 -0.14535 0.65574 -0.87673
ASN_1470 -6.90932 0.81765 4.8232 -0.31525 0.00602 0.58312 1.70814 -2.81511 -0.01366 -0.11952 -0.33622 -0.08869 0 0 0 0 0 0.00115 1e-05 0 2.47624 0.58789 0 -0.93687 0.42053 0.24624 0.13553
LEU_1471 -8.71088 0.70001 5.50832 -0.50043 0.22451 0.11559 3.07524 -3.39093 -0 -0 -3.07228 0.26722 0 0 0 0 0 -0.02215 0.28182 0.29462 0 -0.30026 0 0.18072 0.16435 0.51447 -4.67005
ILE_1472 -8.627 1.40958 3.2328 -0.51041 0.47374 0.10323 2.26564 -2.70824 -0.00378 -0.03405 -1.33135 -0.00051 0 0 0 0 0 -0.02392 0.09288 0.58588 0 -0.35481 0 0.73287 -0.13888 0.66715 -4.16919
GLY_1473 -3.33111 0.15697 2.64074 -5e-05 0 0 0.91427 -1.57913 -0.00814 -0.07051 -0.86182 -0.39707 0 0 0 0 0 -0.09283 0 0 0 0.25208 0 0.83697 0.0511 0.46588 -1.02267
ILE_1474 -7.84469 0.95209 3.25674 -0.51234 0.5202 0.10722 2.70646 -2.65513 -0 -0 -2.0559 -0.29887 0 0 0 0 0 0.26283 0.02589 0.78973 0 -0.43306 0 0.73287 0.12098 0.62453 -3.70045
LEU_1475 -7.6971 0.87964 3.83943 -0.68772 0.1515 0.25768 3.39286 -2.60344 -0.01701 -0.09284 -3.15026 0.09294 0 0 0 0 0 -0.07003 0.01942 0.38279 0 0.00182 0 0.18072 0.81485 0.9811 -3.32365
GLN_1476 -6.68857 0.58681 6.05268 -0.66952 0.23209 1.02706 2.77209 -3.09662 -0.00378 -0.03405 -1.76369 -2.12451 0 0 0 0 0 -0.07702 0.03804 0 3.32137 -0.14583 0 -0.18838 0.49008 0.75999 0.48824
ARG_1477 -5.98738 0.60609 5.03903 -1.72834 0.7017 1.9658 2.21084 -2.34793 -0 -0 -2.11161 -2.1737 0 0 0 -0.61826 0 -0.06864 0.10132 3.43 0 -0.1857 0 -1.2888 -0.49111 0.52382 -2.42288
PHE_1478 -6.16482 0.58626 2.72792 -0.62243 0.06106 0.38582 1.73409 -2.03562 -0 -0 -1.02255 0.16759 0 0 0 0 0 -0.05016 0.35093 0 2.38308 -0.11652 0 1.0402 -0.18693 0.47627 -0.28583
LEU_1479 -5.11102 0.47867 2.76767 -0.70979 0.25945 0.32323 1.21803 -1.736 -0 -0 -0.15158 0.05258 0 0 0 0 0 0.2291 0.03358 1.34907 0 -0.28272 0 0.18072 0.04801 0.45762 -0.59338
ASP_1480 -2.03401 0.12318 2.60985 -0.22396 0.04366 0.74064 1.24544 -1.21902 -0.01701 -0.09284 -0.74533 -0.58914 0 0 0 0 0 0.02876 0.03536 0 2.07576 -0.57555 0 -2.3716 -0.0727 0.70372 -0.33478
GLY_1481 -4.75442 0.63147 4.06035 -0.00012 0 0 1.89706 -2.27083 -0 -0 -2.03799 -0.34201 0 0 0 0 0 -0.14193 0 0 0 0.55411 0 0.83697 1.09836 0.52507 0.05607
ASP_1482 -3.95216 0.37532 4.33216 -0.11091 0.0062 0.33553 1.55745 -1.80296 -0 -0 -0.9998 -0.49202 0 0 0 0 0 -0.0472 0.02468 0 1.6994 0.02322 0 -2.3716 1.03628 0.22928 -0.15713
HIS_1483 -4.52011 0.38301 3.64093 -0.82199 0.03642 0.97135 0.48932 -1.88787 -0 -0 -0.37585 -3.00067 0 0 0 0 0 -0.07258 0.25672 0 1.90515 -0.09718 0 -0.45461 -0.36025 0.44948 -3.45874
VAL_1484 -6.08679 0.56251 3.83012 -0.29429 0.19948 0.06656 2.52696 -2.32105 -0 -0 -2.59495 -0.29598 0 0 0 0 0 0.04718 0.00565 0.29587 0 -0.43366 0 1.9342 -0.1944 0.4735 -2.27911
VAL_1485 -7.85148 1.05964 4.89923 -0.33081 0.25882 0.07739 3.13677 -2.96199 -0 -0 -2.2158 -0.25118 0 0 0 0 0 0.13777 0.01412 0.24377 0 -0.05445 0 1.9342 5.81011 1.68452 5.59063
PRO_1486 -5.81673 0.73957 4.23782 -0.06795 0 0.04213 1.5332 -1.86061 -0.02026 -0.1313 -1.14361 0.59643 0 0 0 0 0 -0.16204 0.02705 0.23066 0 -0.46402 0 -2.4119 5.77235 1.76362 2.86443
ILE_1487 -5.49768 0.49234 5.25847 -0.65996 0.46173 0.14993 2.58874 -2.50897 -0.01868 -0.15395 -2.09751 0.17395 0 0 0 0 0 -0.03979 0.00858 0.76237 0 -0.40033 0 0.73287 0.02617 0.60369 -0.11802
ILE_1488 -8.16864 1.00388 3.43938 -0.66575 0.59962 0.14672 1.90181 -2.44182 -0 -0 0.18714 0.19844 0 0 0 0 0 0.08407 0.08223 0.65862 0 -0.19919 0 0.73287 -0.09233 0.87735 -1.65558
GLU_1489 -7.74537 0.59259 5.8909 -0.21963 0.03453 0.32066 2.40645 -3.15813 -0.02026 -0.1313 -1.55915 -0.59356 0 0 0 0 0 0.31714 0.09022 0 3.00758 -0.25024 0 -2.7348 -0.36192 0.75552 -3.35877
GLU_1490 -4.70856 0.24236 4.80784 -0.20276 0.02179 0.27814 1.77994 -2.32222 -0.01897 -0.1547 -1.46045 -0.61129 0 0 0 0 0 0.06932 0.04803 0 3.05744 -0.2801 0 -2.7348 -0.57486 0.45145 -2.3124
MET_1491 -4.77116 0.51021 4.85238 -0.30355 0.08452 0.0217 2.22195 -2.2726 -0 -0 0.05528 0.26092 0 0 0 0 0 -0.00358 0.18282 1.08094 0 0.24502 0 0.60916 -0.42252 0.50008 2.85159
GLY_1492 -0.97145 0.14443 1.23878 -5e-05 0 0 0.18942 -0.62584 -0 -0 0.45394 -0.42399 0 0 0 0 0 -0.19155 0 0 0 -1.41015 0 0.83697 -0.66515 0.37868 -1.04596
ALA_1493 -2.49562 0.49749 1.96125 -0.02814 0.02061 0 0.84651 -1.3538 -0.01433 -0.14718 -0.46797 -0.59341 0 0 0 0 0 -0.08175 0 0 0 0.25638 0 1.8394 -0.37021 0.21783 0.08706
GLY_1494 -2.28764 0.10916 2.66413 -0.00027 0 0 1.15833 -1.43453 -0 -0 -1.8082 -0.14484 0 0 0 0 0 -0.09112 0 0 0 -0.86787 0 0.83697 0.20811 0.26139 -1.39639
THR_1495 -5.45576 0.9159 3.46392 -0.13477 0.03963 0.10478 2.2397 -2.09058 -0.01414 -0.05722 -1.70769 -1.09889 0 0 -0.61072 0 0 0.00823 0.00655 1.64233 0 0.37246 2.37146 -1.0874 0.69877 0.56295 0.1695
VAL_1496 -5.55476 0.54644 1.84426 -0.27583 0.19969 0.06327 1.60394 -1.75078 -0 -0 -2.38017 -0.34011 0 0 0 0 0 -0.07161 0 0.22919 0 -0.72337 0 1.9342 0.47356 0.62576 -3.57633
GLY_1497 -3.8923 0.50105 1.6384 -0.00165 0 0 0.88895 -1.37013 -0.01414 -0.05722 -0.6026 -0.36778 0 0 0 0 0 -0.08796 0 0 0 -1.49873 0 0.83697 0.07234 0.27328 -3.68152
GLY_1498 -4.99132 0.62062 4.06081 -0.00155 0 0 2.11841 -2.33858 -0.00377 -0.02348 -2.35905 -0.34774 0 0 0 0 0 0.09019 0 0 0 -1.27925 0 0.83697 0.57738 0.30236 -2.73802
PHE_1499 -8.33763 0.7983 2.41336 -0.61514 0.12827 0.29563 0.48918 -2.12593 -0.01812 -0.07166 -0.66508 0.2322 0 0 0 0 0 -0.03645 0.01177 0 2.22226 -0.2585 0 1.0402 0.1757 0.55099 -3.77062
ILE_1500 -4.74639 0.53211 2.31713 -0.51595 0.23853 0.12386 1.08274 -1.52494 -0.0017 -0.00468 -0.73058 0.45276 0 0 0 0 0 0.13458 0.05961 2.46364 0 -0.5134 0 0.73287 -0.06641 0.77433 0.80812
LYS_1501 -5.75853 0.62551 4.77454 -0.34243 0.02887 0.16185 2.17994 -2.19587 -0.00988 -0.06573 -1.59858 -0.0311 0 0 0 0 0 0.00998 0.00475 1.89178 0 0.28821 0 -1.5107 0.11501 0.74341 -0.68897
ARG_1502 -4.28473 0.12446 4.41198 -0.55874 0.136 0.26559 1.32469 -1.92763 -0.00224 -0.00704 -1.66858 0.3748 0 0 -0.52358 -0.30339 0 -0.0097 0.3787 2.30229 0 -0.04195 0 -1.2888 -0.00807 0.66395 -0.64197
GLN_1503 -6.42755 0.22746 5.48494 -0.2703 0.033 0.2036 1.19117 -2.64076 -0.02913 -0.11264 -1.76009 -0.22701 0 0 0 -0.62239 0 -0.0098 0.0514 0 2.93824 -0.02391 0 -0.18838 -0.09599 0.57235 -1.7058
GLN_1504 -4.65824 0.57716 3.77847 -0.25641 0.02735 0.18419 2.40119 -1.97163 -0 -0 -3.30855 -0.33208 0 0 0 -0.52506 0 0.04666 0.00511 0 3.03772 -0.01218 0 -0.18838 -0.1667 0.47065 -0.89073
SER_1505 -3.14718 0.35378 1.73187 -0.02836 0 0.06678 0.46707 -0.99555 -0 -0.00016 -0.45429 -0.3622 0 0 0 0 0 0.01146 0.01476 0.19737 0 -0.39661 0.60024 -0.77834 -0.19132 0.48013 -2.43055
LYS_1506 -5.29415 0.30013 3.49993 -0.4173 0.06495 0.23042 1.82656 -1.87974 -0.01088 -0.03817 -1.70266 -0.19744 0 0 0 0 0 0.0008 0.03449 1.60234 0 0.3939 0 -1.5107 0.23513 0.32962 -2.53277
VAL_1507 -4.06113 0.49032 0.77087 -0.27415 0.17348 0.05747 0.28461 -1.28274 -0 -0 -0.26037 -0.27716 0 0 0 0 0 -0.05607 0.00142 0.23403 0 -0.75126 0 1.9342 0.10068 0.24657 -2.66923
VAL_1508 -5.61285 0.80598 2.96344 -0.34087 0.46113 0.07523 2.17668 -2.07954 -0.01088 -0.03817 -1.30543 -0.83386 0 0 0 0 0 -0.05928 0.13211 1.2281 0 -0.64251 0 1.9342 -0.33915 0.53276 -0.95289
GLN_1509 -2.82702 0.3483 2.59691 -0.28633 0.0597 0.25644 0.67012 -1.15348 -0 -0 -0.31971 -0.73718 0 0 0 0 0 -0.03222 0.03036 0 2.74822 -0.15966 0 -0.18838 -0.18335 0.5347 1.35742
ASN_1510 -1.94955 0.3102 1.65571 -0.19746 0.03937 0.33341 0.16615 -0.97589 -0 -0 0.0285 -0.9674 0 0 0 0 0 -0.00748 0.05526 0 1.74054 -0.87451 0 -0.93687 -0.34308 0.38682 -1.53629
LYS_1511 -6.24572 0.61479 5.41559 -0.48292 0.10068 0.33128 3.06719 -2.7329 -0 -0 -2.88499 -0.09052 0 0 0 0 0 0.05972 0.08736 2.33043 0 0.00507 0 -1.5107 -0.36623 0.44144 -1.86043
VAL_1512 -5.51422 0.69676 1.78071 -0.28005 0.1894 0.05775 1.40615 -1.65197 -0 -0 -1.09917 0.06819 0 0 -1.13732 0 0 -0.05315 0.04201 0.08129 0 -0.45381 0 1.9342 -0.36232 0.29982 -3.99573
VAL_1513 -6.79416 0.82399 1.9656 -0.30699 0.18489 0.06365 2.16075 -2.15736 -0 -0 -1.91935 -0.42954 0 0 0 0 0 0.04435 0.0406 0.2327 0 -0.38765 0 1.9342 -0.48904 0.20129 -4.83207
TYR_1514 -8.01665 0.89218 2.70751 -0.62811 0.10769 0.34861 1.81147 -2.16061 -0 -0 -1.84533 -0.18099 0 0 -1.6703 0 0 0.08659 0.00504 0 1.88181 -0.37825 0.02562 1.2797 -0.37131 0.19504 -5.91027
TYR_1515 -8.77894 0.72103 5.05849 -1.07719 0.14205 0.65814 2.35533 -2.99967 -0 -0 -3.52577 -0.29899 0 0 0 -0.52506 0 0.05289 0.02015 0 1.56232 -0.44283 0.39069 1.2797 -0.29789 0.48988 -5.21567
GLY_1516 -3.29144 0.24526 3.93092 -0.00059 0 0 2.17082 -1.91333 -0.01749 -0.06522 -2.84337 -0.28293 0 0 0 0 0 -0.06886 0 0 0 -1.53151 0 0.83697 0.1735 0.55958 -2.0977
VAL_1517 -5.1216 0.4073 2.89371 -0.37684 0.32708 0.09354 1.10839 -1.72225 -0 -0 -0.3834 -0.15991 0 0 0 0 0 -0.02936 0.00077 0.87874 0 -0.80556 0 1.9342 0.09834 0.32739 -0.52948
GLY_1518 -4.42237 0.3402 3.58596 -0.00117 0 0 2.12826 -1.94791 -0.01749 -0.06522 -2.38799 -0.30673 0 0 0 0 0 -0.02247 0 0 0 0.27751 0 0.83697 0.32928 0.23571 -1.43748
ILE_1519 -8.14834 0.95104 4.63741 -0.4703 0.37134 0.10631 3.20057 -2.75265 -0.00377 -0.02348 -3.0491 -0.1025 0 0 0 0 0 0.18349 0.02626 0.28909 0 -0.41759 0 0.73287 0.48489 0.30727 -3.67719
TRP_1520 -14.5417 2.13992 4.91402 -1.50568 0.44007 0.32859 2.76952 -4.38412 -0 -0 -2.81821 -0.95846 0 0 0 0 0 -0.00737 0.039 0 2.81782 -0.33201 0 1.6906 -0.18376 1.11969 -8.47202
ARG_1521 -10.704 0.49708 8.20356 -1.1659 0.5779 1.00507 2.8957 -3.99871 -0.01984 -0.10386 -2.62793 0.21875 0 0 0 0 0 -0.00394 0.6095 4.13001 0 -0.18172 0 -1.2888 -0.15835 1.33114 -0.78431
GLY_1522 -4.63707 0.35922 3.74032 -0.00119 0 0 2.27543 -2.22711 -0.02369 -0.09092 -2.52366 -0.33024 0 0 0 0 0 0.0995 0 0 0 -1.52393 0 0.83697 0.39763 0.62715 -3.02159
PHE_1523 -7.97274 0.84069 4.00923 -0.52228 0.05295 0.19826 2.2122 -2.91555 -0 -0 -2.97462 -0.04536 0 0 0 0 0 0.05082 0.67422 0 2.17912 -0.2973 0 1.0402 0.25596 0.48865 -2.72556
MET_1524 -9.26301 1.75314 4.45516 -0.48203 0.15838 0.24729 2.85294 -2.30566 -0 -0 -2.33307 -0.63195 0 0 0 0 0 0.0891 0.60586 2.61366 0 -0.11626 0 0.60916 0.07848 0.76836 -0.90045
ASP_1525 -4.51338 0.50692 4.50581 -0.12421 0.04743 0.39711 1.62418 -2.03682 -0.01404 -0.14643 -1.60818 -0.75542 0 0 0 0 0 0.04258 0.0241 0 2.33515 -0.2836 0 -2.3716 0.37669 0.63838 -1.35533
GLY_1526 -2.32151 0.44448 1.75871 -5e-05 0 0 0.28008 -1.13179 -0 -0 -0.02096 -0.38636 0 0 0 0 0 -0.1791 0 0 0 -1.44377 0 0.83697 -0.43432 0.29121 -2.30642
TYR_1527 -8.49173 0.85276 4.48628 -0.6507 0.05657 0.32725 3.0441 -2.84111 -0 -2e-05 -2.19916 -0.04754 0 0 0 0 0 0.01385 0.00133 0 1.93106 -0.39294 0.0024 1.2797 -0.69687 0.28488 -3.03991
GLN_1528 -9.83617 0.64957 8.39687 -0.52744 0.05992 0.31294 4.09404 -4.07546 -0.02369 -0.09092 -4.68081 -0.02654 0 0 -2.52091 0 0 -0.02729 0.5182 0 2.92966 0.06753 0 -0.18838 -0.24675 0.56319 -4.65243
VAL_1529 -8.08173 1.33384 3.2591 -0.37907 0.42643 0.09417 2.67944 -2.67344 -0 -0 -2.7189 -0.15432 0 0 0 0 0 0.26649 0.37889 0.77091 0 -0.48308 0 1.9342 -0.18386 0.86831 -2.66262
HIS_D_1530 -8.0947 0.78855 6.07645 -0.37103 0.00748 0.47372 3.54948 -3.22875 -0.0049 -0.02047 -3.68466 -0.3168 0 0 0 -0.39573 0 -0.00939 0.00117 0 2.39235 -0.1062 0 -0.45461 -0.14045 0.83373 -2.70475
LEU_1531 -8.2462 0.66139 1.88024 -0.46451 0.10231 0.12285 2.33714 -2.08831 -0 -0 -2.60522 -0.10463 0 0 0 0 0 0.02793 0.28228 1.10587 0 -0.07338 0 0.18072 0.1949 0.59435 -6.09227
GLU_1532 -7.159 0.49477 6.93772 -0.26353 0.02244 0.29659 3.72026 -2.99749 -0.00988 -0.06573 -5.46913 -0.31399 0 0 0 -0.47268 0 0.12817 0.07416 0 2.9101 0.19402 0 -2.7348 0.29388 0.67566 -3.73845
ILE_1533 -7.6623 0.75872 3.79533 -0.4669 0.32888 0.09856 2.79321 -2.54146 -0.01001 -0.04168 -2.89228 -0.02315 0 0 0 0 0 -0.02712 0.06568 0.41689 0 -0.77398 0 0.73287 -0.18931 0.75967 -4.87839
GLU_1534 -5.324 0.41824 5.22493 -0.29793 0.07751 0.34601 1.66358 -2.25812 -0.00402 -0.02218 -2.02651 -0.29735 0 0 0 0 0 0.04334 0.00669 0 3.18351 -0.02779 0 -2.7348 -0.11046 0.50165 -1.63768
ASN_1535 -7.37111 0.87926 6.5771 -0.4216 0.06669 0.90466 3.6161 -3.19735 -0.04941 -0.23276 -3.90261 -0.15557 0 0 -0.78779 -0.62239 0 0.81223 0 0 3.37245 0.28742 0 -0.93687 0.29815 0.95593 0.09252
ASP_1536 -4.06713 0.21377 5.13238 -0.10767 0.00707 0.31219 3.02808 -2.26151 -0 -0 -4.913 -1.16003 0 0 -1.87796 0 0 -0.02028 0.00602 0 2.38934 -0.33146 0 -2.3716 0.1363 1.18362 -4.70186
ILE_1537 -4.42275 0.61217 1.79018 -0.61118 0.48775 0.1043 1.03299 -1.3991 -0 -0 -1.06273 0.6395 0 0 -0.83683 0 0 -0.08314 0.00371 0.93394 0 -0.30818 0 0.73287 -0.34239 0.70647 -2.02244
GLY_1538 -1.61863 0.27243 1.25461 -6e-05 0 0 0.23766 -0.60649 -0 -0 0.38007 -0.37343 0 0 0 0 0 -0.17266 0 0 0 -1.51839 0 0.83697 -0.6941 0.38167 -1.62034
GLN_1539 -5.25496 1.60246 4.72592 -0.32659 0.15007 0.31081 2.36227 -2.12546 -0.03431 -0.18415 -2.33778 -0.74125 0 0 -1.04112 0 0 0.08861 0.02253 0 2.73734 -0.02182 0 -0.18838 2.81065 1.89369 4.44853
PRO_1540 -4.36088 1.18521 2.75367 -0.07207 1e-05 0.04487 0.80205 -1.17643 -0 -0 -0.04958 0.56439 0 0 0 0 0 -0.15946 0.05891 0.16563 0 -0.63842 0 -2.4119 9.21726 3.99854 9.9218
PRO_1541 -7.15543 1.41914 4.58819 -0.1274 0.04075 0.07716 0.70106 -2.04947 -0 -0 -0.41183 0.61213 0 0 0 0 0 0.02252 0.02348 0.20103 0 -0.03666 0 -2.4119 6.2534 2.99239 4.73856
ARG_1542 -7.23363 0.29065 7.62884 -0.91557 0.20659 0.65272 3.02988 -3.39875 -0.00947 -0.03991 -4.29095 0.39732 0 0 0 -0.62886 0 -0.04761 0.38612 2.49714 0 0.00914 0 -1.2888 0.18766 1.06735 -1.50013
LEU_1543 -7.43855 0.53607 2.46277 -0.48961 0.22914 0.10679 1.22848 -1.90223 -0.02302 -0.18014 -0.54689 0.16822 0 0 -0.60256 0 0 -0.00891 0.17419 2.22849 0 -0.36924 0 0.18072 -0.18583 0.52247 -3.90962
ARG_1544 -5.38801 0.39043 5.35857 -0.59416 0.16802 0.39678 1.49996 -2.08785 -0.0001 -0.00029 -2.20406 0.16011 0 0 0 0 0 -0.02414 0.05141 2.22034 0 -0.08301 0 -1.2888 0.00762 0.36566 -1.05153
ASN_1545 -6.49808 0.41633 6.27915 -0.24867 0.00724 0.47144 3.15814 -2.88939 -0.01256 -0.04536 -2.91354 -0.60808 0 0 0 -0.47268 0 -0.07347 0.17546 0 2.67517 -0.31726 0 -0.93687 0.59647 0.52144 -0.7151
VAL_1546 -6.37011 0.75038 2.16631 -0.27617 0.19471 0.06006 2.38356 -2.07055 -0 -0 -3.09586 -0.20831 0 0 0 0 0 0.02317 0.07081 0.32862 0 -0.78847 0 1.9342 0.25797 0.59392 -4.04577
THR_1547 -5.49079 0.48598 4.66715 -0.10585 0.03527 0.08229 3.0529 -2.49802 -0.01746 -0.06582 -3.71642 -0.54479 0 0 0 -0.5164 0 -0.0098 0.0053 0.12881 0 -0.37888 2.57829 -1.0874 -0.39588 0.68307 -3.10846
THR_1548 -6.61062 0.60291 4.9585 -0.21703 0.13607 0.09435 3.99811 -2.77104 -0 -0 -3.2471 -1.24604 0 0 -0.71114 0 0 0.09302 0.05518 0.21766 0 0.17382 2.35508 -1.0874 -0.02673 0.78925 -2.44314
ASN_1549 -6.09695 0.32299 4.8816 -0.3414 0.03652 0.66645 2.34419 -2.53357 -0.01444 -0.11793 -1.77022 -1.12144 0 0 -0.81394 0 0 -0.05045 6e-05 0 2.36214 -0.6065 0 -0.93687 -0.20558 0.53059 -3.46475
CYS_1550 -7.91013 0.92406 2.75979 -0.07443 0.02789 0.06657 1.59568 -1.83639 -0 -0 -0.33469 -0.46373 0 0 -0.71114 0 0 -0.06092 0.00896 0.28452 0 0.08322 0 3.6196 -0.21222 0.48815 -1.74523
GLN_1551 -3.44503 0.24638 2.35982 -0.24882 0.02528 0.18726 0.28482 -1.19293 -0.00202 -0.00837 0.66648 -0.542 0 0 0 0 0 -0.04897 0.00724 0 3.06682 -0.19193 0 -0.18838 0.17696 0.32607 1.47867
SER_1552 -2.33081 0.17154 2.05758 -0.02848 0.00054 0.0449 0.53817 -0.85879 -0.01249 -0.12188 0.00023 -1.111 0 0 0 0 0 -0.04949 0.00987 0.44428 0 -0.07146 0.60245 -0.77834 -0.03739 0.25279 -1.27777
SER_1553 -4.39553 0.85304 4.839 -0.0494 0.01469 0.1022 2.3633 -2.10717 -0.00817 -0.05779 -1.53536 0.03206 0 0 0 -0.21241 0 -0.03604 0.03684 0.7602 0 -0.0566 0.62193 -0.77834 0.66534 0.9409 1.99268
PRO_1554 -5.98161 0.49895 3.35896 -0.08329 0 0.05196 0.7776 -1.48094 -0 -0 -0.15221 0.68579 0 0 0 0 0 0.00054 0.0098 0.5589 0 -0.31585 0 -2.4119 0.48257 1.03331 -2.96742
TRP_1555 -5.64426 0.77161 5.24912 -1.44022 0.15376 0.65479 2.11366 -2.54503 -0.00691 -0.02844 -2.04028 -0.27781 0 0 0 0 0 -0.01403 0.00981 0 1.70418 -0.25837 0 1.6906 -0.19334 0.48457 0.3834
ASP_1556 -5.36255 0.65411 6.13544 -0.10335 0.00383 0.30856 3.26016 -2.82662 -0 -0 -3.16019 -0.47722 0 0 0 -0.21241 0 -0.07544 0.05777 0 1.77229 0.06524 0 -2.3716 -0.05117 0.60687 -1.77628
LEU_1557 -9.38707 1.49628 4.47917 -0.54233 0.2418 0.13946 3.09021 -2.82846 -1e-05 -0.00034 -1.90583 -0.00682 0 0 0 0 0 -0.11915 0.06644 3.11587 0 -0.05481 0 0.18072 -0.18627 0.62708 -1.59407
SER_1558 -5.66145 0.37216 5.63185 -0.03715 1e-05 0.04802 3.03653 -2.61032 -0.00931 -0.09115 -3.33561 -0.46128 0 0 0 0 0 -0.07427 0.01072 0.17039 0 -0.22771 1.77089 -0.77834 -0.43681 0.37578 -2.30706
ILE_1559 -6.61985 1.22487 5.5231 -0.49777 0.30448 0.10037 3.01518 -2.76578 -0.00691 -0.02844 -2.20443 -0.00523 0 0 0 0 0 0.47313 0.0359 0.51108 0 -0.48475 0 0.73287 5.43101 1.62307 6.3619
PRO_1560 -8.46991 1.47322 5.46144 -0.08326 0 0.05146 2.1733 -2.31159 -0 -0 -2.04539 0.67733 0 0 0 0 0 0.15729 0.04321 0.47862 0 -0.12098 0 -2.4119 5.54705 2.20547 2.82536
ILE_1561 -8.39704 0.864 3.62614 -0.50107 0.35358 0.10232 2.4334 -2.69853 -0 -0 -1.67549 -0.07329 0 0 0 0 0 -0.03176 0.00819 0.51159 0 -0.47293 0 0.73287 -0.20814 1.15726 -4.26889
ARG_1562 -7.89081 1.04712 6.21504 -0.54609 0.1004 0.29534 3.15978 -3.15664 -0 -0 -2.37564 0.61629 0 0 0 0 0 0.11365 0.26536 2.40406 0 -0.17461 0 -1.2888 -0.19754 0.9702 -0.4429
GLN_1563 -6.23171 0.56246 6.01226 -0.24954 0.03162 0.18449 2.6133 -2.94387 -0.02056 -0.14723 -1.36165 -0.45292 0 0 0 0 0 0.04429 0.04402 0 2.67052 -0.11446 0 -0.18838 -0.36154 0.72513 0.81624
TRP_1564 -11.8096 1.88581 5.95133 -0.82703 0.04584 0.28892 3.66839 -4.00754 -0 -0 -2.94201 -0.44165 0 0 0 0 0 0.02642 0.01716 0 2.11161 -0.06856 0 1.6906 -0.23962 0.52463 -4.12531
ALA_1565 -6.26034 1.38503 4.735 -0.02221 0 0 3.42667 -3.08579 -0 -0 -1.99751 -0.34079 0 0 0 0 0 -0.01032 0 0 0 -0.31048 0 1.8394 -0.40903 0.66243 -0.38793
GLU_1566 -4.58085 0.60057 5.05259 -0.20924 0.02027 0.27972 1.96037 -2.41652 -0.02056 -0.14723 -1.54629 -0.60251 0 0 0 0 0 0.25449 0.04619 0 3.10339 -0.31819 0 -2.7348 -0.62341 0.49465 -1.38734
ASP_1567 -5.57215 0.66378 7.50658 -0.11146 0.00822 0.34253 3.55515 -3.32762 -0.00597 -0.07581 -4.79818 -0.26753 0 0 -1.40068 -0.58975 0 -0.05345 0.001 0 2.13575 -0.33457 0 -2.3716 -0.45267 0.49927 -4.64917
MET_1568 -7.44072 0.82671 3.33608 -0.66481 0.20164 0.35345 2.04118 -2.16916 -0 -0 -1.39707 -0.18508 0 0 -0.42515 0 0 0.18999 1.00805 1.97371 0 -0.16676 0 0.60916 -0.2756 0.74376 -1.44062
GLY_1569 -2.81304 0.5591 2.44977 -5e-05 0 0 1.13019 -1.28129 -0 -0 -0.46011 -0.22661 0 0 0 0 0 0.05769 0 0 0 -1.53851 0 0.83697 0.51657 3.54982 2.7805
VAL_1570 -5.27855 1.53832 2.69431 -0.29724 0.19409 0.05898 1.80724 -1.91027 -0.02178 -0.14817 -0.3015 -0.1949 0 0 0 0 0 0.21275 0.11493 0.10085 0 -0.06843 0 1.9342 1.11013 3.63421 5.17915
THR_1571 -3.93844 0.37634 3.23818 -0.18477 0.18198 0.07778 1.19285 -1.71938 -0.03161 -0.29113 -0.74883 -0.14989 0 0 0 0 0 -0.05465 0.008 0.04212 0 0.38923 2.32668 -1.0874 0.62996 0.87312 1.13016
ASN_1572 -6.12311 0.12201 4.89234 -0.31386 0.06957 0.5972 2.7895 -2.54704 -0.01002 -0.14608 -1.08298 -0.81957 0 0 -0.60256 0 0 0.03875 0.04579 0 1.92334 -0.57502 0 -0.93687 0.18037 0.85965 -1.63858
ASN_1573 -4.55598 0.14467 3.8932 -0.15885 0.02009 0.19802 1.0481 -1.93953 -0.02537 -0.20281 -1.00044 -0.20044 0 0 0 0 0 0.00224 0.12957 0 2.15744 0.36126 0 -0.93687 0.05689 0.70563 -0.30319
GLN_1574 -5.04647 0.45824 3.15108 -0.76246 0.27043 1.19349 1.0879 -1.63403 -0.00235 -0.02267 -1.4311 -1.92677 0 0 0 -0.62016 0 0.0152 0.17685 0 4.3596 0.16774 0 -0.18838 -0.07449 0.58022 -0.24813
ASP_1575 -4.49452 0.34037 5.44731 -0.10297 0 0.30092 2.34618 -2.41596 -0.01293 -0.05496 -4.10066 -0.83392 0 0 -0.44151 -0.62886 0 0.04463 0.00472 0 4.30969 -0.09018 0 -2.3716 1.0545 0.66267 -1.03708
TYR_1576 -3.81596 0.48521 3.6308 -0.66268 0.09738 0.38181 1.08079 -1.69624 -0.00089 -0.00373 -2.41973 -0.1417 0 0 -0.44151 0 0 0.02624 0.06372 0 1.88714 -0.25618 0 1.2797 1.03959 0.51636 1.05013
SER_1577 -1.81183 0.17795 2.09388 -0.0291 0.00109 0.0244 0.38021 -0.90209 -0.00268 -0.01161 -0.0827 -0.36074 0 0 0 0 0 -0.10103 0.01571 0.58423 0 0.19822 0.60024 -0.77834 -0.24157 0.32248 0.07674
SER_1578 -1.72209 0.09634 1.947 -0.02997 0.03511 0.03049 0.73817 -0.84469 -0 -0 0.5621 -0.02352 0 0 0 0 0 -0.00547 0 0.05289 0 0.1503 0.60002 -0.77834 0.06089 0.45568 1.32494
LYS_1579 -2.97488 0.32771 3.31719 -0.53351 0.19698 0.35199 0.78735 -1.33785 -0 -0 -1.10036 -0.10366 0 0 0 0 0 -0.05517 0.01908 1.86356 0 0.063 0 -1.5107 0.0677 0.52059 -0.10097
SER_1580 -2.70024 0.20636 2.95524 -0.03141 0 0.055 1.50906 -1.30919 -0.01955 -0.25851 -0.35713 -1.12015 0 0 -0.87962 0 0 -0.04454 0.05409 0.97729 0 -0.02802 0.60783 -0.77834 -0.38523 0.43443 -1.11267
SER_1581 -1.75075 0.06196 2.15222 -0.03175 0.00184 0.05437 0.72992 -0.87588 -0.01017 -0.15475 0.03044 -0.98728 0 0 0 -0.56485 0 -0.00465 0.00325 0.32917 0 -0.28072 0.63877 -0.77834 -0.64022 0.33147 -1.74596
ARG_1582 -5.94405 0.5312 4.82718 -0.85451 0.21294 0.63473 2.79459 -2.17724 -0 -0 -1.78028 0.1618 0 0 -0.87962 -0.56485 0 0.04212 0.38003 2.50007 0 -0.06687 0 -1.2888 -0.32681 0.41613 -1.38225
GLY_1583 -1.4931 0.21632 1.32753 -0.00011 0 0 0.20871 -0.73841 -0 -1e-05 -0.07861 -0.398 0 0 0 0 0 0.04976 0 0 0 0.47096 0 0.83697 0.85813 0.48772 1.74786
ALA_1584 -4.34112 0.46064 1.82218 -0.02454 0 0 1.28868 -1.64621 -0.00937 -0.10375 -0.75551 -0.1895 0 0 0 0 0 -0.0419 0 0 0 -0.14583 0 1.8394 0.44796 0.29356 -1.10532
ARG_1585 -5.16446 0.40812 4.1898 -0.81508 0.1696 0.47598 2.24969 -1.96005 -0.01592 -0.12937 -1.38025 0.34083 0 0 0 -0.41675 0 -0.03535 0.44946 2.39921 0 -0.13037 0 -1.2888 -0.42689 0.28415 -0.79643
TYR_1586 -9.48028 0.66395 4.82381 -0.59445 0.02542 0.32948 3.27316 -2.97237 -0.00291 -0.01794 -3.27163 -0.1083 0 0 0 -0.52146 0 0.09814 0.06799 0 1.9939 -0.41294 0.12021 1.2797 0.1765 0.42983 -4.10019
TRP_1587 -11.5215 1.0691 5.42535 -0.77509 0.0489 0.36385 3.40572 -3.48713 -0.01266 -0.05225 -3.18216 -0.25973 0 0 -0.64432 0 0 -0.0073 0.00766 0 1.44804 -0.06713 0 1.6906 0.30381 0.58961 -5.65665
MET_1588 -8.16324 0.65136 4.25604 -0.38908 0.13411 0.10199 2.44228 -2.35512 -0 -0 -3.53685 0.14613 0 0 0 0 0 0.04163 0.10678 1.40341 0 0.12464 0 0.60916 0.14345 0.54672 -3.73659
HIS_1589 -7.13369 0.96138 6.6998 -0.55702 0.04409 0.44543 3.16635 -3.31476 -0.01308 -0.06526 -2.65056 -1.00408 0 0 0 -1.20648 0 0.05778 2e-05 0 2.29403 -0.46176 0 -0.45461 0.19334 0.42554 -2.57355
SER_1590 -3.22119 0.48158 3.35676 -0.03495 0.01363 0.02956 1.42663 -1.6676 -0 -0 -0.9921 -0.44421 0 0 0 -0.58631 0 -0.06227 0.01378 0.05854 0 0.12759 1.74522 -0.77834 0.26729 0.51211 0.24571
PHE_1591 -6.90994 1.21589 2.09927 -0.82186 0.23563 0.55844 0.7477 -1.7057 -0.01036 -0.0969 -0.53539 0.01344 0 0 0 0 0 0.04988 0.3854 0 1.98092 0.02691 0 1.0402 0.26805 0.89662 -0.56181
ARG_1592 -6.20951 0.45492 6.36426 -0.69881 0.0964 0.48176 3.27164 -2.90783 -0.02658 -0.14025 -2.96341 0.54364 0 0 0 -0.93859 0 -0.02098 0.08759 2.27929 0 0.01891 0 -1.2888 0.0997 0.7651 -0.73156
MET_1593 -6.25804 0.43591 2.619 -0.31783 0.11952 0.02954 0.60021 -1.42503 -0.00086 -0.00262 -0.9819 -0.14443 0 0 0 0 0 -0.03558 0.03259 1.69159 0 0.13296 0 0.60916 -0.06904 0.34955 -2.61529
GLN_1594 -6.28303 0.29541 6.36929 -0.2597 0.06168 0.21112 3.22746 -2.66025 -0.00477 -0.0256 -4.08554 -0.41737 0 0 0 -1.31995 0 0.25739 0.03853 0 3.97968 0.02452 0 -0.18838 -0.08276 0.40115 -0.46111
GLY_1595 -3.30038 0.61489 3.05314 -0.00019 0 0 1.2488 -1.54033 -0.00702 -0.03227 -0.61806 -0.20959 0 0 0 0 0 0.11861 0 0 0 0.35683 0 0.83697 0.07116 0.76809 1.36065
PRO_1596 -4.11619 0.66575 2.62701 -0.08755 0.00023 0.05459 1.46396 -1.21423 -0 -0 -0.45758 0.71368 0 0 -0.64432 0 0 -0.15884 0.00529 0.57401 0 -0.40414 0 -2.4119 -0.1158 0.72114 -2.7849
SER_1597 -1.76949 0.30088 1.641 -0.03155 0.00215 0.05259 0.40624 -0.72495 -0 -0 0.02865 -1.05473 0 0 0 0 0 -0.05274 0.00097 0.21326 0 -0.34635 0.61307 -0.77834 -0.53746 0.38662 -1.65019
LYS_1598 -3.23519 0.34667 3.45884 -0.6622 0.39058 0.39457 1.24797 -1.48444 -0.00788 -0.04493 -0.95108 -0.09863 0 0 0 0 0 0.42518 0.01708 2.52985 0 0.13677 0 -1.5107 -0.15926 0.94174 1.73494
PRO_1599 -4.29573 0.82429 1.69185 -0.14171 0.00234 0.10211 0.44608 -0.83165 -0 -0 -0.24126 0.17908 0 0 0 0 0 -0.02656 0.00395 0.25631 0 -0.97902 0 -2.4119 -0.28173 0.98128 -4.72226
PHE_1600 -4.91078 0.46486 2.94095 -0.78265 0.03531 0.21678 1.52958 -1.65526 -0 -0 -1.46539 -0.08109 0 0 0 0 0 0.01736 0.05804 0 1.86386 0.25769 0 1.0402 5.09672 0.42153 5.04772
GLY_1601 -3.6365 0.25041 2.31546 -0.00018 0 0 0.63174 -1.36488 -0.00086 -0.01266 -0.75127 -0.18079 0 0 0 0 0 -0.09335 0 0 0 -1.27178 0 0.83697 5.69663 0.37478 2.79373
CYS_1602 -7.07486 0.74177 4.60566 -0.07626 0.00595 0.06246 2.40495 -2.33178 -0 -0 -3.24253 -0.27839 0 0 0 0 0 -0.07811 0.03533 0.30308 0 0.0301 0 3.6196 0.40766 1.05132 0.18594
PRO_1603 -6.63728 0.84254 2.71161 -0.1935 0.00263 0.13755 2.02259 -1.47213 -0.00567 -0.02116 -2.09538 -0.02906 0 0 0 0 0 -0.04981 0.01557 0.90447 0 -0.80234 0 -2.4119 -0.1208 1.18867 -6.01341
VAL_1604 -6.88308 0.35144 3.48926 -0.27936 0.18575 0.06247 3.20218 -2.56054 -0 -0 -3.92328 -0.30105 0 0 0 0 0 -0.02129 0.00902 0.17477 0 -0.66816 0 1.9342 -0.509 0.44668 -5.28998
TYR_1605 -7.82367 1.15824 3.9412 -0.68931 0.03464 0.0787 2.21941 -2.45907 -0.00803 -0.02765 -2.01957 -0.41342 0 0 0 0 0 0.08743 0.15542 0 2.5573 -0.04971 0.0031 1.2797 -0.20405 0.37061 -1.80874
ILE_1606 -6.55083 0.76095 1.69172 -0.47711 0.36848 0.10358 1.05547 -1.74015 -0 -0 -0.16465 0.04128 0 0 0 0 0 -0.03601 0.14889 0.38881 0 -0.71902 0 0.73287 -0.30232 0.49664 -4.20139
ILE_1607 -6.32791 1.05124 4.08403 -0.5004 0.45345 0.13369 2.10168 -2.41245 -0.00236 -0.00648 -1.69745 -0.29531 0 0 0 0 0 0.03177 0.06203 0.26361 0 -0.47845 0 0.73287 -0.25323 0.69824 -2.36144
LYS_1608 -2.84032 0.19253 2.0598 -0.39888 0.05662 0.20341 0.44469 -1.05822 -0.01444 -0.11793 0.20623 0.07277 0 0 0 0 0 -0.10398 0.01024 1.60259 0 -0.03876 0 -1.5107 -0.30267 0.58366 -0.95333
GLY_1609 -1.88035 0.37231 1.85319 -9e-05 0 0 0.50335 -1.00773 -0 -0 0.53535 -0.34451 0 0 0 0 0 -0.02885 0 0 0 0.6091 0 0.83697 0.2353 0.23809 1.92213
ASP_1610 -4.52757 0.5073 5.39513 -0.19186 0.00413 0.61675 1.88366 -2.23505 -0 -0 -3.76673 -0.09792 0 0 0 -0.91213 0 -0.00252 0.4189 0 3.77164 0.17671 0 -2.3716 0.90709 0.35671 -0.06739
MET_1611 -6.71975 0.95461 4.67726 -0.28263 0.05874 0.04017 0.84132 -1.94295 -0 -0 -0.24278 0.01507 0 0 0 0 0 0.01205 0.05294 1.83126 0 0.16884 0 0.60916 0.68448 0.58981 1.34759
SER_1612 -1.76134 0.30833 1.37368 -0.04615 0.01809 0.09104 0.31574 -0.66223 -0 -0 0.18899 0.14498 0 0 0 0 0 0.26395 0.00971 0.75792 0 -0.01596 0.60581 -0.77834 1.26884 0.69765 2.78069
ASP_1613 -4.33276 0.46979 4.89473 -0.10452 0.00608 0.3099 2.31615 -2.18289 -0.01118 -0.16349 -3.04767 -1.2443 0 0 -2.53393 0 0 0.03625 0.08219 0 2.23774 -0.14481 0 -2.3716 0.9695 0.82772 -3.9871
VAL_1614 -4.59057 0.45018 3.25026 -0.30833 0.20667 0.06599 1.45005 -1.86452 -0.00726 -0.10219 -0.86581 -0.35335 0 0 -0.82696 0 0 0.0114 0.01714 0.09053 0 -0.44971 0 1.9342 -0.18392 0.69486 -1.38134
ILE_1615 -6.47556 0.77013 2.66274 -0.72904 0.64641 0.27036 0.52794 -2.02571 -0.01984 -0.10386 0.84189 0.13215 0 0 0 0 0 -0.05438 0.03077 1.00341 0 0.36924 0 0.73287 -0.34601 0.53003 -1.23643
ARG_1616 -2.64066 0.39818 2.40489 -0.47076 0.08121 0.30328 0.97698 -1.1924 -0.01844 -0.26568 0.06583 -0.17478 0 0 0 0 0 -0.0625 0.08442 1.47517 0 -0.20415 0 -1.2888 0.37356 0.43236 0.2777
LEU_1617 -4.82741 0.41632 0.98167 -0.47629 0.13624 0.08963 0.47581 -1.2123 -0 -0 -0.54901 0.34283 0 0 0 0 0 -0.00175 0.04051 0.59756 0 -0.03297 0 0.18072 0.21609 0.45667 -3.16569
ARG_1618 -4.88614 0.33351 6.55731 -0.62263 0.06765 0.40746 2.85255 -2.58167 -0.01086 -0.05678 -3.62302 0.5061 0 0 -0.57587 -1.04432 0 0.01326 0.05636 1.81891 0 -0.13572 0 -1.2888 -0.40794 0.60857 -2.0121
LYS_1619 -5.28264 0.37684 5.987 -0.41028 0.04536 0.21326 1.79327 -2.27272 -0 -0 -2.17589 0.4871 0 0 0 -0.4737 0 -0.03595 0.16152 2.17267 0 -0.06013 0 -1.5107 -0.43375 0.56989 -0.84887
GLU_1620 -3.49754 0.32272 5.29108 -0.46483 0.19332 1.43396 1.49927 -2.01815 -0 -0 -2.50252 -2.92959 0 0 0 -0.4737 0 -0.04817 0.03035 0 3.70717 -0.22929 0 -2.7348 -0.62518 0.42227 -2.62365
GLU_1621 -5.78665 0.44515 7.57394 -0.22552 0.06345 0.3765 3.64864 -3.07523 -0.0314 -0.19631 -5.56363 -0.61244 0 0 -0.57587 -1.04432 0 -0.05771 0.25186 0 2.97541 -0.0578 0 -2.7348 -0.58018 0.26874 -4.93817
VAL_1622 -5.13331 0.34043 2.41602 -0.2682 0.16973 0.05432 1.78782 -1.86335 -0 -0 -0.80503 -0.17978 0 0 0 0 0 0.00987 0.03739 0.26609 0 -0.72787 0 1.9342 -0.47956 0.2955 -2.14573
GLU_1623 -5.23249 0.49783 5.73182 -0.1772 0.01798 0.24214 2.64785 -2.64089 -0.01339 -0.04623 -4.53157 -0.51183 0 0 0 -0.52912 0 0.00108 0.02588 0 3.05156 0.04404 0 -2.7348 -0.19137 0.49422 -3.85449
MET_1624 -5.1723 0.58005 0.32511 -0.30119 0.08632 0.02708 0.46738 -1.04108 -0 -0 -0.32686 -0.04242 0 0 0 0 0 -0.01638 0.08182 1.45428 0 -0.02456 0 0.60916 -0.11812 0.46895 -2.94277
LYS_1625 -5.32617 0.59418 4.36712 -0.32157 0.04132 0.12459 2.28577 -2.16066 -0.02634 -0.08691 -3.27543 0.07781 0 0 0 0 0 0.03487 0.22256 2.24481 0 0.10235 0 -1.5107 -0.1134 0.61293 -2.11287
VAL_1626 -6.56001 0.67559 0.96665 -0.31571 0.32973 0.06842 0.81114 -1.41228 -0 -0 -0.5651 -0.5843 0 0 0 0 0 -0.03883 0.101 0.77582 0 -0.50037 0 1.9342 -0.09814 0.7678 -3.64439
ARG_1627 -3.66305 0.45613 4.61621 -0.54325 0.07291 0.30094 1.91602 -1.83702 -0.00447 -0.0631 -1.93299 0.40177 0 0 0 0 0 0.1661 0.04193 1.67699 0 0.41441 0 -1.2888 2.90694 0.72722 4.36489
GLY_1628 -2.00047 0.60618 3.4354 -0.00021 0 0 1.76395 -1.51279 -0 -0 -1.22137 -0.16467 0 0 0 0 0 4e-05 0 0 0 -1.37309 0 0.83697 4.15442 1.11352 5.63787
SER_1629 -3.38284 0.35245 2.22954 -0.04378 0.01139 0.08207 1.05296 -1.27237 -0.00605 -0.09228 -1.20513 -0.34181 0 0 0 0 0 0.00184 0.02561 1.05086 0 0.27021 0.60013 -0.77834 1.86767 1.11959 1.54174
THR_1630 -6.36211 0.81687 4.20862 -0.15667 0.06282 0.05621 2.63103 -2.6823 -0 -0 -2.30282 -0.37849 0 0 0 0 0 0.09796 0.06767 0.4501 0 0.11444 2.35681 -1.0874 0.87997 0.66186 -0.56543
LEU_1631 -7.41257 0.63012 2.01203 -0.52547 0.14942 0.10858 2.30005 -2.229 -0 -0 -2.89867 0.26244 0 0 0 0 0 0.03431 0.00308 0.74507 0 -0.33697 0 0.18072 0.0733 0.48909 -6.41447
ASN_1632 -7.35966 0.70105 6.18647 -0.1964 0.03019 0.30711 3.23134 -3.26571 -0 -0 -2.95491 -0.63111 0 0 0 0 0 0.21979 0.29272 0 2.18578 0.50731 0 -0.93687 0.13926 0.63328 -0.91038
LEU_1633 -7.96747 0.71792 3.63991 -0.60035 0.28988 0.11182 3.06114 -2.5021 -0 -0 -3.51598 0.25833 0 0 0 0 0 0.08367 0.66098 1.7184 0 -0.22461 0 0.18072 0.11037 0.77113 -3.20624
TYR_1634 -10.1849 1.19906 5.99473 -1.18893 0.23214 0.70006 3.10098 -3.45613 -0.00496 -0.04497 -3.24999 -0.32955 0 0 0 -0.52912 0 0.07407 0.02296 0 1.61346 -0.50584 0.73148 1.2797 -0.16719 0.9318 -3.78107
THR_1635 -6.81339 0.74103 4.74705 -0.22816 0.19221 0.08841 3.17363 -2.67068 -0.01211 -0.13826 -3.44202 -0.94166 0 0 0 0 0 0.18232 0.0127 1.55755 0 -0.24006 2.44228 -1.0874 -0.21951 0.78385 -1.87222
LYS_1636 -3.94338 0.21654 4.01965 -0.32424 0.05392 0.17114 0.92495 -1.73277 -0 -0 -1.29239 -0.01767 0 0 0 0 0 -0.03474 0.15037 2.13069 0 0.04184 0 -1.5107 -0.25592 0.53997 -0.86274
HIS_1637 -7.21969 0.92716 5.40134 -0.50504 0.02437 0.61521 2.10492 -2.93863 -0.04471 -0.21151 -1.61095 0.13074 0 0 -0.52358 0 0 -0.0311 1e-05 0 1.5616 -0.33612 0 -0.45461 0.58964 0.6666 -1.85437
HIS_D_1638 -6.46343 0.70361 5.411 -0.36643 0.00583 0.40436 2.34663 -2.72774 -0.02605 -0.13751 -2.97223 -0.2726 0 0 0 -0.30339 0 0.03494 0.21115 0 3.23467 -0.28635 0 -0.45461 0.61163 0.79249 -0.25401
SER_1639 -3.4978 0.43751 2.94016 -0.02761 0.00031 0.02329 1.18015 -1.43413 -0 -0 -0.22903 -0.23384 0 0 -0.88251 0 0 -0.09172 0.00528 0.50462 0 0.15628 0.60357 -0.77834 -0.27566 0.63296 -0.96652
HIS_D_1640 -3.4072 0.3717 2.75345 -0.39578 0.01443 0.55601 1.43855 -1.40471 -0 -0 -1.67684 -0.42243 0 0 -1.13732 0 0 -0.02322 0.2733 0 1.50057 -0.13937 0 -0.45461 -0.15631 0.64045 -1.66934
GLN_1641 -4.72341 0.35903 5.68755 -0.31726 0.03488 0.16061 3.27093 -2.56863 -0 -0 -4.97221 -0.12997 0 0 -1.24156 0 0 0.00356 0.1223 0 3.0161 -0.14474 0 -0.18838 0.18578 0.89425 -0.55119
ASP_1642 -4.41158 0.43984 3.79046 -0.25551 0.0514 0.93174 1.36093 -1.74112 -0.02634 -0.08691 -1.59127 -1.48355 0 0 0 0 0 -0.02277 0.48723 0 1.8671 -0.02291 0 -2.3716 0.34805 0.95773 -1.77908
LEU_1643 -7.76802 0.85935 3.05888 -0.40441 0.06788 0.07794 2.24913 -2.32283 -0 -0 -2.21207 -0.0063 0 0 0 0 0 0.04273 0.08704 0.94111 0 -0.04669 0 0.18072 0.41266 0.90905 -3.87384
HIS_D_1644 -6.17055 0.58123 5.95619 -0.4151 0.00493 0.44054 3.07482 -2.71675 -0.00597 -0.07581 -4.39826 0.09962 0 0 -1.19499 -0.58975 0 -0.00115 0.00056 0 3.20821 -0.01947 0 -0.45461 0.02506 0.99297 -1.65828
ILE_1645 -7.98784 0.75137 3.13283 -0.49624 0.44782 0.10081 2.29495 -2.43023 -0.02929 -0.14261 -1.77823 -0.19389 0 0 0 0 0 -0.0182 0.02298 0.68802 0 -0.52614 0 0.73287 -0.10929 0.87982 -4.66049
LEU_1646 -7.37293 0.81599 2.17534 -0.46016 0.08534 0.09443 2.41077 -1.95419 -0.02929 -0.14261 -1.08132 -0.00967 0 0 0 0 0 0.19636 0.19318 0.64821 0 0.04526 0 0.18072 0.06566 0.74688 -3.39203
SER_1647 -2.61381 0.31505 1.39816 -0.03913 0 0.08806 0.69263 -0.92332 -0.00699 -0.068 -1.01913 0.10948 0 0 0 0 0 0.00392 0.00076 0.83118 0 -0.18897 0.60004 -0.77834 0.05222 0.59216 -0.95403
TYR_1648 -7.85281 1.14911 3.58409 -0.80011 0.05437 0.1572 2.68351 -2.49052 -0 -0 -2.52407 -0.40134 0 0 0 0 0 0.17757 0.03115 0 2.38515 -0.20928 0.00679 1.2797 0.2132 0.62067 -1.93564
THR_1649 -3.39988 0.24286 1.96257 -0.1375 0.09375 0.10149 0.93792 -1.32908 -0 -0 -0.93142 -0.89289 0 0 0 0 0 0.01469 0.01658 0.17346 0 -0.2712 2.28789 -1.0874 0.08312 0.91109 -1.22395
ALA_1650 -3.61988 0.49442 0.63701 -0.02303 0 0 0.75988 -1.10915 -0 -0 -0.9989 -0.16469 0 0 0 0 0 -0.02446 0 0 0 -0.16414 0 1.8394 -0.45571 0.58136 -2.2479
SER_1651 -3.46362 0.15862 4.35127 -0.03805 0.00663 0.07226 2.02554 -1.96016 -0.00019 -0.00074 -1.71223 -0.65391 0 0 0 -0.31816 0 -0.04321 0.01256 0.13458 0 0.02604 0.71601 -0.77834 0.10149 0.3181 -1.04552
ASP_1652 -2.95665 0.22907 3.52107 -0.11862 0.01835 0.3683 1.72446 -1.66641 -0 -0 -1.9703 -0.37155 0 0 0 -0.79257 0 0.00471 0.02332 0 1.71069 0.0736 0 -2.3716 0.28345 0.3293 -1.96139
ASN_1653 -1.99947 0.15448 2.8638 -0.19551 0.03604 0.30763 0.42042 -1.2836 -1e-05 -2e-05 -0.35204 -0.38176 0 0 0 0 0 -0.02842 0.01678 0 1.73768 -0.05376 0 -0.93687 -0.38455 0.22228 0.14309
ASP_1654 -3.39162 0.48965 5.74348 -0.11055 0.0079 0.3412 2.81474 -2.36328 -0.00023 -0.00172 -6.26926 -0.16058 0 0 0 -0.31816 0 -0.02436 0.0037 0 2.27528 -0.12648 0 -2.3716 -0.36091 0.32116 -3.50165
LEU_1655 -5.34415 0.30463 2.75974 -0.49521 0.18126 0.14315 1.65106 -1.77307 -0 -0 -1.23983 0.06098 0 0 0 0 0 0.01248 0.04384 0.54619 0 -0.02213 0 0.18072 -0.01873 0.44008 -2.56898
SER_1656 -2.96154 0.6496 3.93977 -0.03327 0.00071 0.05881 2.2413 -1.77274 -0.02147 -0.10075 -1.96783 -0.8505 0 0 -0.65199 0 0 -0.06239 0.02058 0.68036 0 0.13909 0.60007 -0.77834 -0.12621 0.97331 -0.02342
PRO_1657 -3.58944 0.58846 3.64225 -0.09079 0.0004 0.05685 1.90908 -1.565 -0 -0 -0.61378 0.69208 0 0 0 0 0 -0.12558 0.00569 0.54621 0 -0.41628 0 -2.4119 -0.51581 0.90709 -0.98051
GLY_1658 -3.09684 0.33828 3.63606 -5e-05 0 0 1.72911 -1.71582 -0 -0 -1.01092 -0.43463 0 0 -0.65199 0 0 -0.15849 0 0 0 0.38059 0 0.83697 -0.0221 0.23348 0.06366
ILE_1659 -8.05931 1.27597 4.47336 -0.51962 0.32726 0.10426 2.62632 -2.85702 -0 -0 -1.60684 0.02439 0 0 -0.7782 0 0 -0.05189 0.03985 0.49455 0 -0.48153 0 0.73287 0.24786 0.64763 -3.36009
PHE_1660 -9.14589 0.66208 5.4491 -0.51751 0.39534 0.22052 3.97992 -3.21491 -0.02142 -0.09977 -3.49484 -0.11236 0 0 0 0 0 -0.0151 0.01619 0 2.90703 0.10756 0 1.0402 -0.06907 0.85076 -1.06218
LYS_1661 -4.93926 0.37379 5.77198 -0.31481 0.03564 0.14671 1.62424 -2.34832 -0.01885 -0.12828 -1.11359 0.02645 0 0 0 0 0 -0.06497 0.00812 1.66716 0 -0.06953 0 -1.5107 -0.3462 0.46441 -0.73602
SER_1662 -3.19496 0.15727 3.7505 -0.04455 0.00071 0.06174 1.83749 -1.8041 -0 -0 -1.95725 -0.22598 0 0 -0.7782 0 0 0.00064 0.24586 0.2459 0 -0.32275 2.409 -0.77834 -0.57661 0.41744 -0.55618
ILE_1663 -5.68786 0.81004 2.88493 -0.6596 0.50802 0.15448 1.68684 -1.77889 -0 -0 -0.48709 -0.0301 0 0 0 0 0 -0.01669 0.02199 0.94115 0 -0.43778 0 0.73287 -0.23578 0.60218 -0.9913
SER_1664 -2.78694 0.0747 3.49274 -0.03427 0.00326 0.04813 1.27436 -1.549 -0.02442 -0.18097 -1.1001 -0.5285 0 0 0 0 0 0.07363 0.00064 0.74927 0 -0.01019 1.76913 -0.77834 0.21146 0.47126 1.17585
ASP_1665 -3.38039 0.37092 3.61803 -0.10294 0.00423 0.3013 1.22921 -1.74629 -0 -0 -2.03396 -1.09694 0 0 -0.87567 0 0 0.06048 0.02363 0 2.33038 -0.35848 0 -2.3716 -0.03766 0.40838 -3.65737
GLU_1666 -1.64341 0.52249 2.04056 -0.23241 0.04552 0.36375 0.98042 -0.95263 -0 -0 -0.68341 -0.52699 0 0 -0.87567 0 0 0.14209 0.00082 0 2.86529 -0.16281 0 -2.7348 -0.14552 1.89092 0.8942
GLY_1667 -3.85246 0.84643 3.46581 -8e-05 0 0 1.35672 -1.92873 -0.03241 -0.12686 -0.89783 -0.37946 0 0 0 0 0 -0.16387 0 0 0 -1.52909 0 0.83697 -0.26564 1.89118 -0.77932
VAL_1668 -5.67289 0.69563 3.60124 -0.32249 0.22945 0.07487 2.18794 -2.55244 -0 -0 -1.20992 -0.30117 0 0 0 0 0 -0.06892 0.0005 0.20739 0 -0.19645 0 1.9342 -0.37238 0.51479 -1.25067
ALA_1669 -3.90249 0.31434 3.39797 -0.0227 0 0 1.47473 -1.97162 -0.02712 -0.10386 -0.68768 -0.37456 0 0 0 0 0 -0.02812 0 0 0 -0.39173 0 1.8394 -0.43706 0.26812 -0.65238
GLN_1670 -5.30972 0.47204 5.28244 -0.61097 0.37168 1.04932 2.43664 -2.78883 -0.04406 -0.41547 -1.82318 -2.23236 0 0 0 0 0 0.20757 0.01177 0 4.38488 -0.10507 0 -0.18838 -0.41841 0.32235 0.60224
ALA_1671 -5.60708 0.41406 4.32717 -0.02137 0 0 3.02907 -2.83489 -0.01666 -0.1424 -1.8952 -0.36782 0 0 0 0 0 -0.04866 0 0 0 -0.28452 0 1.8394 -0.34809 0.49449 -1.46252
LEU_1672 -7.95474 0.97414 3.99753 -0.48147 0.18433 0.1071 2.70411 -2.86632 -0 -0 -2.18668 0.2344 0 0 0 0 0 0.0566 0.07628 0.38895 0 -0.26117 0 0.18072 -0.39446 0.49015 -4.75052
GLN_1673 -5.44559 0.29403 6.45207 -0.2632 0.03735 0.1886 2.63831 -2.97086 -0.04524 -0.42327 -2.42324 -0.48321 0 0 0 0 0 0.03874 0.0126 0 2.71456 -0.11553 0 -0.18838 -0.27294 0.4118 0.1566
LEU_1674 -5.58771 0.29615 5.7744 -0.4701 0.19538 0.11285 2.82713 -2.8493 -0 -6e-05 -1.92343 0.21271 0 0 0 0 0 0.0143 0.05854 0.31603 0 -0.28554 0 0.18072 -0.30005 0.28738 -1.14062
PHE_1675 -10.9197 0.95767 4.53558 -0.54658 0.14871 0.25221 2.88634 -3.57705 -0.00197 -0.02422 -1.03871 -0.22037 0 0 0 0 0 0.02571 0.1936 0 3.15684 -0.10102 0 1.0402 -0.25916 0.5705 -2.92137
GLU_1676 -4.58116 0.27086 4.32682 -0.21097 0.02262 0.28768 1.36178 -2.09165 -0.01751 -0.1602 -0.72997 -0.57784 0 0 0 0 0 -0.0062 0.00312 0 3.00526 -0.22998 0 -2.7348 -0.35269 0.53287 -1.88194
ARG_1677 -4.76898 0.32288 4.79541 -0.57878 0.12642 0.33064 1.65707 -2.1345 -0.02342 -0.19629 -1.53448 0.31768 0 0 0 0 0 0.07922 0.08285 1.89501 0 -0.06051 0 -1.2888 -0.43322 0.24843 -1.16339
GLU_1678 -4.02192 0.44443 5.30868 -0.23236 0.03411 0.39281 2.89807 -2.38143 -0 -0 -2.65561 -0.4925 0 0 0 0 0 0.02895 0.03486 0 3.08233 0.19665 0 -2.7348 0.47901 0.77824 1.15951
PRO_1679 -4.65614 0.96253 3.05274 -0.06884 0 0.04275 1.71226 -1.47853 -0 -0 -1.71086 0.58477 0 0 0 0 0 -0.18746 0.02976 0.18855 0 -0.6985 0 -2.4119 0.82924 1.15452 -2.65509
SER_1680 -3.56406 0.27551 3.66198 -0.02988 0.00017 0.04858 1.70869 -1.72679 -0 -0 -0.61875 -1.07315 0 0 0 -0.42695 0 -0.07451 0.00473 0.15786 0 -0.29995 0.7903 -0.77834 -0.13508 0.66867 -1.41096
ASN_1681 -5.83797 0.81894 5.53471 -0.21094 0.0129 0.31274 3.60456 -2.89333 -0.00197 -0.02428 -2.16213 -0.44977 0 0 0 -0.5875 0 -0.0639 0.03549 0 2.78008 -0.19531 0 -0.93687 -0.65903 0.42482 -0.49876
CYS_1682 -7.82357 0.646 3.16383 -0.08507 0.00046 0.05512 1.84242 -2.02337 -0 -0 -1.35933 -0.03059 0 0 0 0 0 -0.05512 0.07692 0.58429 0 0.1619 0 3.6196 -0.59518 0.40973 -1.41197
TRP_1683 -6.91633 0.71141 2.39686 -0.95269 0.05222 0.48941 1.13876 -1.95345 -0 -0 -0.36635 -0.25444 0 0 0 0 0 -0.04479 0.36964 0 1.93944 -0.04948 0 1.6906 -0.49262 0.32495 -1.91686
VAL_1684 -6.46959 0.83012 2.97769 -0.30996 0.23558 0.06603 1.66015 -2.19503 -0 -0 -0.23771 -0.46081 0 0 0 0 0 -0.01702 0.01608 0.15564 0 -0.39357 0 1.9342 -0.48539 0.27208 -2.4215
ARG_1685 -6.29643 0.45721 3.37004 -0.89105 0.19354 0.75261 1.52383 -1.83586 -0.00366 -0.02308 -0.17197 -0.18589 0 0 0 -0.5875 0 -0.05877 0.07996 2.23636 0 -0.15044 0 -1.2888 -0.38103 0.17917 -3.08176
CYS_1686 -5.82468 0.76748 2.09779 -0.06125 0.00768 0.02243 0.24095 -1.34474 -0 -0 0.67432 -0.83138 0 0 0 0 0 0.06934 0.09162 0.51181 0 -0.23951 0 3.6196 0.60834 0.21037 0.62017
GLU_1687 -4.08582 0.19581 4.74296 -0.40814 0.08959 0.83562 0.90453 -1.75565 -0.00191 -0.02962 0.33202 -0.31339 0 0 0 0 0 0.04398 0.00398 0 2.9739 -0.06305 0 -2.7348 1.02479 0.23791 1.99271
SER_1688 -1.73923 0.17266 1.11901 -0.03072 0.01298 0.02782 0.04288 -0.69906 -1e-05 -3e-05 0.09461 0.04164 0 0 0 0 0 -0.02551 0.00024 0.58397 0 0.02883 0.61332 -0.77834 0.29953 0.28955 0.05413
VAL_1689 -6.10821 0.84403 0.16311 -0.30057 0.29195 0.07337 0.84238 -1.22756 -0 -0 0.37702 -0.42262 0 0 0 0 0 -0.01092 0.00776 0.1452 0 -0.36658 0 1.9342 -0.05837 0.45915 -3.35667
ALA_1690 -4.07688 0.88736 2.59981 -0.02458 3e-05 0 2.0465 -1.68891 -1e-05 -3e-05 -1.74127 -0.25059 0 0 0 0 0 -0.04085 0 0 0 -0.12256 0 1.8394 -0.48034 1.01013 -0.04279
PRO_1691 -3.46093 0.55651 2.63291 -0.09078 0.0005 0.05678 1.70732 -1.31777 -0 -0 -1.75274 0.68134 0 0 0 0 0 -0.14965 0.00572 0.60255 0 -0.51538 0 -2.4119 -0.60203 0.87185 -3.18571
LYS_1692 -4.68275 0.53081 3.30486 -0.42474 0.07954 0.21355 1.54394 -1.79328 -0 -0 -0.62183 0.20036 0 0 0 0 0 -0.00506 0.03903 1.79768 0 -0.07544 0 -1.5107 -0.43551 0.23889 -1.60065
PHE_1693 -7.54225 0.55463 3.39136 -0.58102 0.03371 0.27177 2.63416 -2.4788 -0 -0 -1.80051 0.03362 0 0 0 0 0 -0.04495 0.02919 0 2.4822 -0.08802 0 1.0402 -0.1248 0.39427 -1.79522
ILE_1694 -7.77149 0.51606 3.9749 -0.49805 0.34914 0.09647 2.18706 -2.5181 -0 -0 -0.73947 0.06015 0 0 0 0 0 -0.00827 0.11918 0.50647 0 -0.46661 0 0.73287 0.14344 0.56398 -2.75227
SER_1695 -4.78448 0.31362 6.02547 -0.03054 1e-05 0.02102 2.88697 -2.81028 -0.00215 -0.01588 -3.28056 -0.01488 0 0 0 0 0 -0.02915 0.0077 0.5071 0 0.32181 1.76499 -0.77834 0.09346 0.5956 0.7915
ALA_1696 -5.03176 0.47122 5.04868 -0.02287 0 0 2.82301 -2.82738 -0.01187 -0.11158 -2.17928 -0.35386 0 0 0 0 0 -0.04226 0 0 0 -0.33114 0 1.8394 -0.19756 0.54071 -0.38654
ILE_1697 -8.25778 0.68086 4.54307 -0.49868 0.33041 0.09832 2.53053 -2.79585 -0 -0 -1.77374 0.07713 0 0 0 0 0 0.03206 0.05396 0.53553 0 -0.42936 0 0.73287 -0.24844 0.46376 -3.92535
LEU_1698 -7.20711 0.36484 5.18486 -0.70205 0.29112 0.31046 2.57429 -2.84676 -0 -0 -2.19321 0.07491 0 0 0 0 0 -0.0367 0.03705 0.9215 0 -0.24516 0 0.18072 -0.08569 0.48904 -2.88789
GLU_1699 -5.18278 0.19596 6.29275 -0.22078 0.038 0.32221 2.42773 -2.8905 -0.01821 -0.19671 -2.78083 -0.62649 0 0 0 0 0 0.08902 0.0411 0 3.00778 -0.2719 0 -2.7348 -0.41138 0.36141 -2.55842
ILE_1700 -5.31202 0.43927 5.1073 -0.49955 0.3303 0.10106 2.19868 -2.60445 -0.00215 -0.01588 -1.48924 0.01639 0 0 0 0 0 0.01781 0.10064 0.51241 0 -0.43438 0 0.73287 -0.28727 0.33425 -0.75395
CYS_1701 -7.14925 0.34235 5.77249 -0.04252 0 0.01555 3.08231 -2.85178 -0.01552 -0.05393 -3.65883 -0.3849 0 0 0 0 0 -0.03157 0.00027 0.31861 0 0.26144 0 3.6196 0.24343 0.38949 -0.14274
GLU_1702 -5.90852 0.3161 6.55084 -0.21053 0.02583 0.28649 2.31905 -2.88261 -0.00634 -0.08514 -3.02203 -0.57915 0 0 0 0 0 -0.05131 0.00441 0 3.00217 -0.26789 0 -2.7348 -0.06667 0.42376 -2.88632
GLY_1703 -2.07744 0.12401 2.76201 -5e-05 0 0 1.18933 -1.34285 -0 -0 -1.4774 -0.41668 0 0 0 0 0 -0.08418 0 0 0 0.3168 0 0.83697 -0.1888 0.38726 0.029
LYS_1704 -4.28747 0.44218 4.3522 -0.31989 0.04378 0.18182 1.38268 -1.91927 -0.04281 -0.15805 -0.60262 -0.28207 0 0 0 0 0 -0.0262 0.07719 1.8142 0 0.04214 0 -1.5107 0.02304 0.30892 -0.48093
ARG_1705 -4.15056 0.25243 4.45911 -0.4663 0.07953 0.29179 2.52494 -2.08883 -0 -0 -1.01696 -0.17088 0 0 0 0 0 -0.10758 0.00552 1.73676 0 -0.13035 0 -1.2888 -0.2052 0.41324 0.13786
GLN_1706 -5.51266 0.31827 5.00973 -0.28241 0.04802 0.23435 2.19505 -2.32734 -0.04281 -0.15805 -2.93193 -0.62265 0 0 -0.41859 0 0 -0.03475 0.00991 0 2.81886 -0.18969 0 -0.18838 -0.45793 0.40973 -2.12326
ILE_1707 -5.39148 0.29404 2.33749 -0.64023 0.36384 0.14652 0.56814 -1.59828 -0.01552 -0.05393 0.99278 -0.0286 0 0 0 0 0 -0.02909 0.06681 0.92113 0 -0.47115 0 0.73287 -0.24613 0.50391 -1.54687
ARG_1708 -3.1 0.03554 2.73266 -0.56552 0.08706 0.32309 0.38531 -1.28412 -0 -0 0.53593 0.24115 0 0 0 0 0 0.09393 0.01878 1.88351 0 -0.03659 0 -1.2888 0.16633 0.53229 0.76055
GLY_1709 -2.39367 0.27603 2.92662 -0.00066 0 0 1.29376 -1.51408 -0.01231 -0.0392 -0.50997 -0.30927 0 0 0 0 0 0.04817 0 0 0 0.57285 0 0.83697 0.57803 0.53201 2.28526
ILE_1710 -4.4542 0.5665 1.44553 -0.61772 0.46617 0.11905 0.08255 -1.33402 -0 -0 0.53967 0.15218 0 0 0 0 0 0.10611 0.01727 1.11164 0 -0.75287 0 0.73287 0.29437 0.85208 -0.67282
ASN_1711 -1.71956 0.11882 1.61725 -0.19919 0.01758 0.34086 0.10574 -0.81297 -0.01231 -0.0392 0.32569 -0.81318 0 0 0 0 0 0.24286 0 0 2.08895 -0.65494 0 -0.93687 0.33817 0.8632 0.87091
ARG_1712 -5.45394 0.30692 3.4701 -0.54562 0.08603 0.30227 1.60058 -1.77464 -0 -0 -0.52026 -0.0386 0 0 -0.41859 0 0 -0.01006 0.01912 2.33843 0 -0.10772 0 -1.2888 0.51495 0.49906 -1.02077
THR_1713 -1.42818 0.0682 1.352 -0.13811 0.08472 0.09334 0.22909 -0.62303 -0.01625 -0.29848 -0.09385 -1.20731 0 0 0 0 0 -0.05846 0.05801 0.04015 0 -0.39721 2.25832 -1.0874 -0.09617 0.33427 -0.92634
ARG_1714 -6.99186 0.40653 5.1896 -0.8266 0.10935 0.6121 1.91569 -2.32934 -0.00646 -0.13861 -0.65623 0.2739 0 0 -0.59918 0 0 0.09507 0.36655 2.76721 0 -0.1893 0 -1.2888 -0.17583 0.3996 -1.06661
LEU_1715 -4.06479 0.66885 3.08873 -0.48297 0.20952 0.09486 1.59477 -1.58927 -0 -0 -1.3608 0.31849 0 0 0 0 0 -0.06201 0.02576 0.88982 0 -0.12934 0 0.18072 -0.38384 0.46441 -0.53709
SER_1716 -3.75106 0.281 3.51981 -0.02737 0 0.042 1.70238 -1.72671 -0 -0 -1.33025 -1.13221 0 0 0 0 0 -0.01826 0.01433 0.28402 0 0.0974 0.60809 -0.77834 -0.56528 0.53174 -2.2487
GLU_1717 -4.86022 0.38206 5.526 -0.48966 0.10219 1.00088 2.61635 -2.50491 -0 -0 -2.62361 -0.47818 0 0 0 -0.87059 0 -0.05185 0.0268 0 3.21604 -0.36123 0 -2.7348 -0.55854 0.53161 -2.13167
ILE_1718 -8.1636 1.0474 4.73252 -0.48874 0.28083 0.09111 2.3272 -2.89118 -0 -0 -1.98786 0.26048 0 0 0 0 0 0.16707 0.03147 0.85604 0 0.05854 0 0.73287 -0.22139 0.78118 -2.38607
VAL_1719 -6.90742 0.38436 4.49767 -0.29876 0.16736 0.06548 2.42139 -2.71303 -0 -0 -2.27778 -0.09564 0 0 0 0 0 -0.0103 0.00024 0.04403 0 -0.33675 0 1.9342 0.04131 0.70896 -2.37468
ARG_1720 -6.92329 0.27314 8.89219 -1.00879 0.17835 0.64652 3.82093 -3.80972 -0 -0 -4.81819 0.13133 0 0 0 -1.39357 0 -0.00451 0.01654 2.17166 0 -0.00584 0 -1.2888 0.04479 0.50168 -2.57556
ILE_1721 -5.58376 0.23599 5.59851 -0.50538 0.3833 0.10515 2.00502 -2.69131 -0.00923 -0.10493 -1.13048 -0.04858 0 0 0 0 0 -0.05206 0.03955 0.5967 0 -0.3892 0 0.73287 0.04652 0.51184 -0.25946
CYS_1722 -6.07458 0.53241 5.04087 -0.04889 0 0.01658 2.48472 -2.38621 -0 -0 -3.17256 0.00489 0 0 0 0 0 -0.00335 0.04502 0.27329 0 0.27675 0 3.6196 0.08939 0.42076 1.11868
SER_1723 -5.13282 0.39482 5.14525 -0.03009 0.00025 0.01923 3.09306 -2.6184 -0 -0 -3.55046 0.02357 0 0 0 0 0 -0.01991 0.01418 0.53764 0 0.27786 1.82446 -0.77834 0.02865 0.62122 -0.14984
GLU_1724 -5.96357 0.76543 6.97401 -0.24614 0.0402 0.38757 2.94719 -3.07145 -0.03118 -0.26548 -3.21709 -0.60347 0 0 0 -0.52298 0 0.06854 0.04701 0 3.13111 -0.1222 0 -2.7348 -0.00177 0.57044 -1.84862
SER_1725 -2.76312 0.33694 4.10338 -0.03706 3e-05 0.04967 1.95076 -1.87913 -0 -0 -1.89707 -0.51015 0 0 0 0 0 0.00542 0.00015 0.15989 0 -0.27705 1.73344 -0.77834 -0.25559 0.36097 0.30312
SER_1726 -3.22684 0.51883 3.85746 -0.0374 0.00074 0.04839 2.09439 -1.82851 -0 -0 -1.9556 -0.38053 0 0 0 0 0 -0.04932 0.05154 0.24522 0 -0.31408 1.72049 -0.77834 -0.69357 0.44907 -0.27805
LEU_1727 -4.08998 0.59389 3.99278 -0.45734 0.19735 0.07721 1.85292 -1.84461 -0.03692 -0.22325 -0.90227 0.31969 0 0 -0.44237 0 0 -0.02711 0.00289 0.5455 0 -0.07975 0 0.18072 -0.6513 0.48472 -0.50726
ARG_1728 -3.02419 0.86752 3.16178 -0.77225 0.21086 0.58282 1.73525 -1.54699 -0.01498 -0.0627 -1.35401 -0.10552 0 0 -0.44237 0 0 -0.04235 0.91801 2.11161 0 0.50592 0 -1.2888 0.01628 0.69897 2.15488
SER_1729 -2.5507 0.3865 3.23515 -0.02939 0 0.0481 1.80772 -1.56803 -0 -0 -1.32746 -0.98283 0 0 0 0 0 -0.10938 0.00553 0.15276 0 -0.31772 0.63798 -0.77834 0.05382 0.75914 -0.57715
LYS_1730 -3.63082 0.80031 3.20776 -0.31579 0.03158 0.15496 1.45767 -1.71678 -0 -0 -0.09364 -0.00666 0 0 0 0 0 -0.13791 0.00722 1.79115 0 -0.02918 0 -1.5107 -0.44959 0.33532 -0.10512
VAL_1731 -3.5701 0.75934 2.35254 -0.30008 0.15313 0.05572 1.70995 -1.63723 -0 -0 -0.3951 0.23444 0 0 0 0 0 -0.16708 0.00071 0.40818 0 0.58661 0 1.9342 -0.12307 0.21306 2.21523
GLY_1732 -1.32322 0.36321 1.72327 -5e-05 0 0 0.77568 -0.86474 -0.00719 -0.05862 -0.74364 -0.41161 0 0 0 0 0 -0.07606 0 0 0 0.22384 0 0.83697 0.09195 0.22492 0.7547
SER_1733 -2.05421 0.18308 2.85643 -0.01658 0 0.02839 1.53635 -1.32339 -0.00719 -0.05862 -1.23714 -0.91816 0 0 -0.15054 0 0 -0.08134 0.00336 0.83508 0 -0.48712 0.60028 -0.77834 0.53409 0.17476 -0.3608
MET_1734 -2.77703 0.1879 1.7987 -0.27888 0.05391 0.02046 0.97737 -1.08634 -0 -0 0.01921 -0.01244 0 0 -0.15054 0 0 0.03704 0.03583 1.31435 0 -0.06467 0 0.60916 0.3057 0.30636 1.2961
PHE_1735 -2.95671 0.277 0.88913 -0.58935 0.04555 0.3101 0.16423 -0.79034 -0 -0 0.2741 -0.05338 0 0 0 0 0 0.01197 0.03086 0 1.99302 -0.24053 0 1.0402 -0.39621 0.35087 0.36054
SER_1736 -3.24679 0.28714 2.71222 -0.02688 0 0.04396 1.75222 -1.47495 -0 -0 -0.29107 -1.18135 0 0 -0.90776 0 0 -0.01067 0.033 1.36358 0 -0.43389 0.60646 -0.77834 -0.27231 0.25195 -1.57347
PHE_1737 -1.63935 0.13028 0.74538 -0.6546 0.0517 0.38339 0.10244 -0.62944 -0 -0 -0.049 0.09205 0 0 0 0 0 -0.05732 0.01292 0 1.96173 -0.20364 0 1.0402 -0.33328 0.15561 1.10909
VAL_1738 -2.61496 0.20365 2.20408 -0.30273 0.17425 0.06186 1.16762 -1.29797 -0 -0 -0.48671 -0.4061 0 0 -0.90776 0 0 -0.01352 0.00076 0.09302 0 -0.44431 0 1.9342 -0.4581 0.10791 -0.98482
ALA_1739 -1.64176 0.04857 0.86057 -0.02447 0 0 0.23829 -0.70553 -0 -0 -0.07843 -0.18656 0 0 0 0 0 0.10347 0 0 0 -0.15701 0 1.8394 -0.66876 0.14062 -0.23161
ASN_1740 -2.26465 0.10043 2.04091 -0.28477 0.09991 0.47213 1.08888 -1.10721 -0 -0 -0.05723 -0.83528 0 0 -0.83312 0 0 -0.0373 0.02675 0 1.87591 -0.44546 0 -0.93687 -0.53498 0.23839 -1.39359
VAL_1741 -2.29892 0.15238 1.73747 -0.31351 0.19741 0.06902 0.79734 -1.10425 -0 -0 -0.8458 -0.23762 0 0 0 0 0 -0.01836 0.0101 0.07337 0 0.3418 0 1.9342 -0.06251 0.26372 0.69583
GLU_1742 -3.74598 0.60663 4.02143 -0.21725 0.02066 0.31031 2.60338 -1.89618 -0 -0 -2.00153 -0.50927 0 0 -0.83312 -0.77811 0 -0.03086 0.08732 0 3.16143 0.21355 0 -2.7348 0.34346 0.58845 -0.79048
GLU_1743 -3.01833 0.40242 2.62977 -0.33454 0.07366 0.45386 1.21375 -1.42623 -0 -0 -0.37636 -0.55084 0 0 0 0 0 -0.11994 0.03237 0 3.63696 -0.23895 0 -2.7348 0.17202 0.64504 0.45986
ALA_1744 -2.62018 0.49503 2.00676 -0.02589 0.00119 0 0.75472 -1.26501 -0.0038 -0.05412 -0.99371 -0.40279 0 0 -0.66002 0 0 -0.08541 0 0 0 -0.1557 0 1.8394 -0.47933 0.32482 -1.32402
HIS_1745 -4.33708 0.44819 4.69998 -0.47121 0.01179 0.55321 2.30914 -2.28701 -0 -0 -1.868 -0.02681 0 0 0 -0.77811 0 0.08981 0.37424 0 1.92677 -0.09367 0 -0.45461 -0.28148 0.44395 0.25909
ASP_1746 -2.41809 0.37877 2.14376 -0.09556 0.01662 0.31052 0.61727 -1.13248 -0.02617 -0.15609 -0.34272 -0.52541 0 0 0 0 0 -0.16977 0.01868 0 2.00417 0.10282 0 -2.3716 0.88673 0.64864 -0.10992
VAL_1747 -2.17904 0.52669 1.19325 -0.31528 0.23114 0.06808 0.31751 -0.75102 -0 -0 1.06932 -0.57835 0 0 0 0 0 0.01622 0.00389 0.1332 0 -0.40247 0 1.9342 0.60153 0.84129 2.71018
ASP_1748 -4.3955 0.59696 5.145 -0.23608 0.14068 0.7623 3.06006 -2.48978 -0.00358 -0.03329 -3.67422 -1.28672 0 0 -0.80575 0 0 -0.07466 0.0023 0 2.40463 -0.38495 0 -2.3716 -0.2863 0.66182 -3.26868
TYR_1749 -7.27764 0.77331 5.30117 -0.61127 0.11935 0.29481 2.95219 -3.02692 -0.02617 -0.15609 -1.87592 -0.26753 0 0 -0.66002 0 0 -0.05865 5e-05 0 2.65074 0.05514 0.00405 1.2797 -0.19393 0.49033 -0.23332
ASP_1750 -5.63103 0.33492 7.19577 -0.10401 0.00146 0.31431 3.4318 -3.14204 -0 -0 -4.62886 -0.49808 0 0 -0.24141 -1.53957 0 0.26669 0.0384 0 2.38866 -0.27088 0 -2.3716 -0.30521 0.53129 -4.2294
ALA_1751 -4.40866 0.41843 4.80151 -0.02129 0 0 2.31146 -2.51764 -0 -0 -2.30783 -0.3861 0 0 -0.56435 0 0 -0.03145 0 0 0 -0.23172 0 1.8394 -0.35855 0.39589 -1.06089
LEU_1752 -6.24022 0.53866 4.41597 -0.47868 0.20341 0.11161 1.72799 -2.54315 -0.02329 -0.15871 -0.6557 0.22398 0 0 0 0 0 0.05836 0.00241 0.33308 0 -0.28276 0 0.18072 -0.36339 0.34166 -2.60806
MET_1753 -7.09378 0.81323 4.25692 -0.22408 0.02836 0.08409 1.71054 -2.29195 -0 -0 -0.49933 -0.18111 0 0 0 0 0 0.05122 0.40026 1.99796 0 0.03844 0 0.60916 -0.09923 0.30932 -0.08997
ASP_1754 -3.37384 0.69788 5.88722 -0.12066 0.03073 0.38497 3.28708 -2.46634 -0 -0 -6.77727 -0.14385 0 0 0 -0.55758 0 -0.00945 0.29656 0 1.9018 -0.21118 0 -2.3716 -0.08885 0.70809 -2.9263
LEU_1755 -5.60123 1.46095 3.3989 -0.53322 0.27889 0.17017 1.85493 -1.98314 -0.0197 -0.12542 -1.59381 0.12112 0 0 0 0 0 9.42107 0.01911 1.03244 0 -0.0822 0 0.18072 -0.01076 12.8615 20.8503
MET_1756 -2.62346 0.66103 2.22364 -0.68768 0.48826 0.37491 0.84375 -1.07561 -0 -0 0.1566 -0.72873 0 0 0 0 0 0.20976 0.45939 1.93622 0 0.36054 0 0.60916 0.70602 13.1961 17.1099
ILE_1757 -3.56133 0.572 1.83003 -0.56883 0.2489 0.19257 0.67441 -1.17716 -0 -0 -1.00071 -0.29392 0 0 0 0 0 -0.04878 0.01233 0.38537 0 0.16817 0 0.73287 0.71546 1.21399 0.09539
GLU_1758 -2.59951 0.46807 3.24113 -0.32667 0.07919 0.37699 0.7584 -1.36638 -0.03506 -0.15184 0.43487 -0.49774 0 0 0 0 0 0.17291 0.06952 0 2.9906 0.01491 0 -2.7348 0.18525 1.18027 2.26013
ASP_1759 -4.74044 0.63292 5.59262 -0.22393 0.0789 0.71708 1.77944 -2.57422 -0.00646 -0.0318 -1.11208 -1.33727 0 0 0 0 0 -0.04329 0.00174 0 1.9882 -0.49578 0 -2.3716 0.04682 1.14478 -0.95439
ALA_1760 -3.02319 0.27389 3.37313 -0.01084 0 0 1.30767 -1.64401 -0.00059 -0.00167 0.34906 -0.24262 0 0 0 0 0 0.04788 0 0 0 0.34922 0 1.8394 1.01421 0.34499 3.97652
LYS_1761 -1.69056 0.16357 1.673 -0.52174 0.16762 0.35218 0.28952 -0.80397 -0.03447 -0.15017 0.22703 -0.13351 0 0 0 0 0 -0.04645 0.02029 1.8132 0 -0.00635 0 -1.5107 0.99528 0.14322 0.94702
ASN_1762 -4.37966 0.26385 4.58755 -0.38038 0.15044 0.74653 2.10007 -2.34004 -0.04477 -0.24063 -1.00819 -1.48206 0 0 0 0 0 -0.05703 0.0383 0 1.84308 -0.68066 0 -0.93687 0.17456 0.41945 -1.22647
ASN_1763 -3.3499 0.42689 3.80915 -0.19332 0.02568 0.32813 1.63326 -1.85066 -0.00646 -0.0318 -1.61298 -1.03263 0 0 0 0 0 -0.06441 0.05573 0 1.86445 -1.02354 0 -0.93687 -0.3151 0.48946 -1.78493
ALA_1764 -4.13834 0.44263 4.23454 -0.02805 0.02134 0 1.87164 -2.34083 -0.04646 -0.26496 -1.19869 -0.61184 0 0 0 0 0 -0.08852 0 0 0 0.22852 0 1.8394 -0.39864 0.44349 -0.03475
PHE_1765 -4.10336 0.46275 4.34833 -0.994 0.077 0.34907 2.24469 -2.17387 -0.01145 -0.08089 -1.24771 -0.01162 0 0 0 0 0 0.00846 0.02501 0 1.79845 -0.49792 0 1.0402 0.23615 0.41107 1.88037
SER_1766 -2.50468 0.12684 2.73037 -0.02965 0.00079 0.04822 0.69833 -1.37923 -0.0103 -0.09243 0.21228 -0.96453 0 0 0 0 0 -0.04674 0.00292 0.15965 0 -0.26622 0.79568 -0.77834 -0.1816 0.29591 -1.18273
HIS_D_1767 -5.56519 0.57635 5.69502 -0.40529 0.04441 0.52351 3.55348 -2.87667 -0 -0 -4.45346 -0.3685 0 0 0 -0.57433 0 -0.03644 0.34611 0 1.61714 -0.4618 0 -0.45461 -0.36865 0.50855 -2.70037
VAL_1768 -6.43775 0.79211 4.31314 -0.3495 0.15513 0.08446 3.09519 -2.79221 -0 -4e-05 -2.06761 -0.05711 0 0 0 0 0 -0.07964 0.01074 0.82141 0 0.13634 0 1.9342 -0.20888 0.60168 -0.04834
VAL_1769 -5.73139 0.71931 3.79069 -0.26609 0.16373 0.04298 2.0483 -2.52312 -0.01145 -0.08089 -1.36982 0.44787 0 0 0 0 0 -0.07817 0.01583 0.70162 0 0.29108 0 1.9342 -0.31208 0.50896 0.29155
ASP_1770 -3.95576 0.35112 4.99719 -0.09948 0.00065 0.29493 2.12542 -2.31906 -0.00017 -0.00262 -2.38311 -0.40843 0 0 0 -0.57433 0 -0.02596 0.022 0 2.07226 -0.19049 0 -2.3716 -0.18918 0.55962 -2.09699
CYS_1771 -4.0941 0.23086 3.01117 -0.04882 0 0.01693 1.57986 -1.56845 -0.01216 -0.11939 -1.24171 0.0324 0 0 0 0 0 -0.04519 0.04009 0.30747 0 0.28206 0 3.6196 -0.00949 0.43506 2.4162
ILE_1772 -4.65124 0.65931 2.7642 -0.60412 0.36162 0.21215 1.17053 -1.69754 -0 -0 -1.0583 -0.19191 0 0 0 0 0 -0.04172 0.05073 0.49254 0 0.14479 0 0.73287 0.04615 0.38181 -1.22813
GLU_1773 -2.10684 0.09989 2.55459 -0.2372 0.04246 0.39425 1.03411 -1.18555 -0 -0 -0.63367 -0.41988 0 0 0 0 0 0.06052 0.00887 0 2.68584 -0.07739 0 -2.7348 0.16051 0.45042 0.09615
LEU_1774 -4.85675 0.62854 3.48106 -0.58515 0.16004 0.15027 1.91369 -1.96416 -0.00603 -0.08454 -1.59288 0.23596 0 0 0 0 0 -0.02201 0.01282 0.72458 0 -0.15399 0 0.18072 0.44522 0.41112 -0.92147
ASP_1775 -1.50683 0.05958 1.40813 -0.22238 0.0267 0.72808 0.10239 -0.75084 -0.01591 -0.14096 0.44727 -0.72923 0 0 0 0 0 -0.01678 0.04561 0 2.0639 -0.72194 0 -2.3716 0.24075 0.50661 -0.84746
VAL:CtermProteinFull_1776 -3.30383 0.47284 1.08069 -0.39627 0.36176 0.16645 0.97727 -1.08026 -0.01036 -0.06609 -0.61164 -0.82929 0 0 0 0 0 0 0.00177 0.10375 0 0 0 1.9342 -0.06301 0.44803 -0.81399
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 150119 DOMAINID 146501 MODEL 5 2021-11-13_00000060_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1250.230 tmscore: 0.58594 6y6kA_203 prob: 100 ident: 28.88
ATOM      1  N   GLY A   1      30.822 -10.177 -10.736  1.00  2.980          N  
ATOM      2  CA  GLY A   1      31.807 -11.207 -11.043  1.00  2.440          C  
ATOM      3  C   GLY A   1      33.096 -11.041 -10.235  1.00  1.750          C  
ATOM      4  O   GLY A   1      33.565 -11.983  -9.590  1.00  1.870          O  
ATOM      5 1H   GLY A   1      29.901 -10.592 -10.721  1.00  3.580          H  
ATOM      6 2H   GLY A   1      31.021  -9.816  -9.811  1.00  3.580          H  
ATOM      7 3H   GLY A   1      30.850  -9.432 -11.415  1.00  3.580          H  
ATOM      8 1HA  GLY A   1      31.373 -12.184 -10.828  1.00  2.930          H  
ATOM      9 2HA  GLY A   1      32.035 -11.186 -12.109  1.00  2.930          H  
ATOM     10  N   LYS A   2      33.705  -9.853 -10.292  1.00  1.250          N  
ATOM     11  CA  LYS A   2      34.994  -9.637  -9.626  1.00  0.860          C  
ATOM     12  C   LYS A   2      35.042  -9.969  -8.135  1.00  0.810          C  
ATOM     13  O   LYS A   2      35.953 -10.684  -7.689  1.00  0.780          O  
ATOM     14  CB  LYS A   2      35.423  -8.178  -9.811  1.00  1.360          C  
ATOM     15  CG  LYS A   2      36.773  -7.816  -9.181  1.00  1.360          C  
ATOM     16  CD  LYS A   2      37.130  -6.355  -9.445  1.00  1.360          C  
ATOM     17  CE  LYS A   2      38.447  -5.975  -8.778  1.00  1.360          C  
ATOM     18  NZ  LYS A   2      38.810  -4.549  -9.032  1.00  1.360          N  
ATOM     19  H   LYS A   2      33.304  -9.096 -10.825  1.00  1.500          H  
ATOM     20  HA  LYS A   2      35.729 -10.275 -10.121  1.00  1.030          H  
ATOM     21 1HB  LYS A   2      35.481  -7.950 -10.874  1.00  1.630          H  
ATOM     22 2HB  LYS A   2      34.670  -7.523  -9.374  1.00  1.630          H  
ATOM     23 1HG  LYS A   2      36.736  -7.972  -8.100  1.00  1.630          H  
ATOM     24 2HG  LYS A   2      37.550  -8.459  -9.594  1.00  1.630          H  
ATOM     25 1HD  LYS A   2      37.215  -6.187 -10.520  1.00  1.630          H  
ATOM     26 2HD  LYS A   2      36.340  -5.714  -9.056  1.00  1.630          H  
ATOM     27 1HE  LYS A   2      38.359  -6.132  -7.704  1.00  1.630          H  
ATOM     28 2HE  LYS A   2      39.240  -6.614  -9.165  1.00  1.630          H  
ATOM     29 1HZ  LYS A   2      39.686  -4.338  -8.574  1.00  1.630          H  
ATOM     30 2HZ  LYS A   2      38.906  -4.395 -10.026  1.00  1.630          H  
ATOM     31 3HZ  LYS A   2      38.087  -3.945  -8.667  1.00  1.630          H  
ATOM     32  N   THR A   3      34.083  -9.464  -7.358  1.00  0.870          N  
ATOM     33  CA  THR A   3      34.157  -9.684  -5.932  1.00  0.910          C  
ATOM     34  C   THR A   3      33.540 -11.012  -5.554  1.00  0.850          C  
ATOM     35  O   THR A   3      33.927 -11.599  -4.537  1.00  0.860          O  
ATOM     36  CB  THR A   3      33.473  -8.538  -5.164  1.00  1.260          C  
ATOM     37  OG1 THR A   3      32.099  -8.468  -5.562  1.00  1.260          O  
ATOM     38  CG2 THR A   3      34.154  -7.220  -5.456  1.00  1.260          C  
ATOM     39  H   THR A   3      33.311  -8.936  -7.738  1.00  1.040          H  
ATOM     40  HA  THR A   3      35.207  -9.702  -5.637  1.00  1.090          H  
ATOM     41  HB  THR A   3      33.535  -8.727  -4.097  1.00  1.510          H  
ATOM     42  HG1 THR A   3      31.580  -8.026  -4.876  1.00  1.510          H  
ATOM     43 1HG2 THR A   3      33.655  -6.426  -4.898  1.00  1.510          H  
ATOM     44 2HG2 THR A   3      35.199  -7.279  -5.151  1.00  1.510          H  
ATOM     45 3HG2 THR A   3      34.102  -7.006  -6.521  1.00  1.510          H  
ATOM     46  N   GLU A   4      32.615 -11.531  -6.368  1.00  0.820          N  
ATOM     47  CA  GLU A   4      32.022 -12.813  -6.041  1.00  0.810          C  
ATOM     48  C   GLU A   4      33.115 -13.866  -6.114  1.00  0.770          C  
ATOM     49  O   GLU A   4      33.216 -14.735  -5.243  1.00  0.750          O  
ATOM     50  CB  GLU A   4      30.877 -13.159  -6.996  1.00  1.140          C  
ATOM     51  CG  GLU A   4      29.649 -12.245  -6.895  1.00  1.140          C  
ATOM     52  CD  GLU A   4      29.800 -10.962  -7.682  1.00  1.140          C  
ATOM     53  OE1 GLU A   4      30.851 -10.779  -8.270  1.00  1.140          O  
ATOM     54  OE2 GLU A   4      28.873 -10.200  -7.753  1.00  1.140          O  
ATOM     55  H   GLU A   4      32.290 -11.002  -7.181  1.00  0.980          H  
ATOM     56  HA  GLU A   4      31.638 -12.782  -5.023  1.00  0.970          H  
ATOM     57 1HB  GLU A   4      31.243 -13.124  -8.023  1.00  1.370          H  
ATOM     58 2HB  GLU A   4      30.545 -14.177  -6.805  1.00  1.370          H  
ATOM     59 1HG  GLU A   4      28.779 -12.787  -7.262  1.00  1.370          H  
ATOM     60 2HG  GLU A   4      29.479 -12.007  -5.845  1.00  1.370          H  
ATOM     61  N   ARG A   5      33.975 -13.751  -7.136  1.00  0.770          N  
ATOM     62  CA  ARG A   5      35.083 -14.666  -7.306  1.00  0.770          C  
ATOM     63  C   ARG A   5      36.066 -14.560  -6.148  1.00  0.730          C  
ATOM     64  O   ARG A   5      36.495 -15.589  -5.621  1.00  0.740          O  
ATOM     65  CB  ARG A   5      35.776 -14.382  -8.625  1.00  1.080          C  
ATOM     66  CG  ARG A   5      34.968 -14.794  -9.851  1.00  1.080          C  
ATOM     67  CD  ARG A   5      35.579 -14.318 -11.110  1.00  1.080          C  
ATOM     68  NE  ARG A   5      34.780 -14.706 -12.270  1.00  1.080          N  
ATOM     69  CZ  ARG A   5      34.927 -14.217 -13.522  1.00  1.080          C  
ATOM     70  NH1 ARG A   5      35.848 -13.310 -13.786  1.00  1.080          N  
ATOM     71  NH2 ARG A   5      34.136 -14.654 -14.490  1.00  1.080          N  
ATOM     72  H   ARG A   5      33.827 -13.023  -7.843  1.00  0.920          H  
ATOM     73  HA  ARG A   5      34.688 -15.681  -7.335  1.00  0.920          H  
ATOM     74 1HB  ARG A   5      35.968 -13.309  -8.705  1.00  1.290          H  
ATOM     75 2HB  ARG A   5      36.736 -14.893  -8.658  1.00  1.290          H  
ATOM     76 1HG  ARG A   5      34.926 -15.880  -9.894  1.00  1.290          H  
ATOM     77 2HG  ARG A   5      33.956 -14.405  -9.780  1.00  1.290          H  
ATOM     78 1HD  ARG A   5      35.639 -13.229 -11.078  1.00  1.290          H  
ATOM     79 2HD  ARG A   5      36.576 -14.742 -11.217  1.00  1.290          H  
ATOM     80  HE  ARG A   5      34.059 -15.402 -12.123  1.00  1.290          H  
ATOM     81 1HH1 ARG A   5      36.454 -12.973 -13.053  1.00  1.290          H  
ATOM     82 2HH1 ARG A   5      35.951 -12.951 -14.725  1.00  1.290          H  
ATOM     83 1HH2 ARG A   5      33.428 -15.349 -14.291  1.00  1.290          H  
ATOM     84 2HH2 ARG A   5      34.236 -14.296 -15.429  1.00  1.290          H  
ATOM     85  N   GLU A   6      36.404 -13.330  -5.721  1.00  0.710          N  
ATOM     86  CA  GLU A   6      37.326 -13.169  -4.601  1.00  0.700          C  
ATOM     87  C   GLU A   6      36.783 -13.801  -3.325  1.00  0.680          C  
ATOM     88  O   GLU A   6      37.517 -14.497  -2.624  1.00  0.700          O  
ATOM     89  CB  GLU A   6      37.649 -11.696  -4.330  1.00  0.980          C  
ATOM     90  CG  GLU A   6      38.690 -11.489  -3.197  1.00  0.980          C  
ATOM     91  CD  GLU A   6      39.082 -10.047  -2.975  1.00  0.980          C  
ATOM     92  OE1 GLU A   6      38.603  -9.199  -3.678  1.00  0.980          O  
ATOM     93  OE2 GLU A   6      39.873  -9.798  -2.096  1.00  0.980          O  
ATOM     94  H   GLU A   6      36.066 -12.504  -6.226  1.00  0.850          H  
ATOM     95  HA  GLU A   6      38.256 -13.674  -4.856  1.00  0.840          H  
ATOM     96 1HB  GLU A   6      38.025 -11.229  -5.240  1.00  1.180          H  
ATOM     97 2HB  GLU A   6      36.734 -11.172  -4.046  1.00  1.180          H  
ATOM     98 1HG  GLU A   6      38.287 -11.882  -2.266  1.00  1.180          H  
ATOM     99 2HG  GLU A   6      39.580 -12.070  -3.438  1.00  1.180          H  
ATOM    100  N   LEU A   7      35.499 -13.587  -3.023  1.00  0.670          N  
ATOM    101  CA  LEU A   7      34.935 -14.158  -1.805  1.00  0.680          C  
ATOM    102  C   LEU A   7      34.939 -15.660  -1.892  1.00  0.690          C  
ATOM    103  O   LEU A   7      35.352 -16.332  -0.946  1.00  0.700          O  
ATOM    104  CB  LEU A   7      33.520 -13.632  -1.537  1.00  0.950          C  
ATOM    105  CG  LEU A   7      32.754 -14.048  -0.169  1.00  0.950          C  
ATOM    106  CD1 LEU A   7      32.044 -15.354  -0.320  1.00  0.950          C  
ATOM    107  CD2 LEU A   7      33.709 -14.173   1.007  1.00  0.950          C  
ATOM    108  H   LEU A   7      34.929 -12.991  -3.632  1.00  0.800          H  
ATOM    109  HA  LEU A   7      35.571 -13.869  -0.976  1.00  0.820          H  
ATOM    110 1HB  LEU A   7      33.568 -12.557  -1.556  1.00  1.140          H  
ATOM    111 2HB  LEU A   7      32.893 -13.938  -2.373  1.00  1.140          H  
ATOM    112  HG  LEU A   7      32.020 -13.278   0.037  1.00  1.140          H  
ATOM    113 1HD1 LEU A   7      31.509 -15.567   0.589  1.00  1.140          H  
ATOM    114 2HD1 LEU A   7      31.376 -15.271  -1.113  1.00  1.140          H  
ATOM    115 3HD1 LEU A   7      32.723 -16.160  -0.519  1.00  1.140          H  
ATOM    116 1HD2 LEU A   7      33.140 -14.418   1.905  1.00  1.140          H  
ATOM    117 2HD2 LEU A   7      34.438 -14.948   0.840  1.00  1.140          H  
ATOM    118 3HD2 LEU A   7      34.211 -13.271   1.148  1.00  1.140          H  
ATOM    119  N   LEU A   8      34.468 -16.220  -2.997  1.00  0.710          N  
ATOM    120  CA  LEU A   8      34.441 -17.662  -3.075  1.00  0.760          C  
ATOM    121  C   LEU A   8      35.852 -18.230  -2.932  1.00  0.740          C  
ATOM    122  O   LEU A   8      36.042 -19.277  -2.294  1.00  0.740          O  
ATOM    123  CB  LEU A   8      33.769 -18.114  -4.366  1.00  1.040          C  
ATOM    124  CG  LEU A   8      33.665 -19.642  -4.603  1.00  1.040          C  
ATOM    125  CD1 LEU A   8      32.907 -20.328  -3.454  1.00  1.040          C  
ATOM    126  CD2 LEU A   8      32.927 -19.861  -5.920  1.00  1.040          C  
ATOM    127  H   LEU A   8      34.127 -15.651  -3.780  1.00  0.850          H  
ATOM    128  HA  LEU A   8      33.843 -18.016  -2.240  1.00  0.910          H  
ATOM    129 1HB  LEU A   8      32.764 -17.696  -4.386  1.00  1.250          H  
ATOM    130 2HB  LEU A   8      34.326 -17.679  -5.200  1.00  1.250          H  
ATOM    131  HG  LEU A   8      34.665 -20.078  -4.663  1.00  1.250          H  
ATOM    132 1HD1 LEU A   8      32.839 -21.382  -3.663  1.00  1.250          H  
ATOM    133 2HD1 LEU A   8      33.430 -20.193  -2.509  1.00  1.250          H  
ATOM    134 3HD1 LEU A   8      31.923 -19.921  -3.375  1.00  1.250          H  
ATOM    135 1HD2 LEU A   8      32.846 -20.926  -6.125  1.00  1.250          H  
ATOM    136 2HD2 LEU A   8      31.927 -19.426  -5.857  1.00  1.250          H  
ATOM    137 3HD2 LEU A   8      33.482 -19.378  -6.727  1.00  1.250          H  
ATOM    138  N   ALA A   9      36.849 -17.569  -3.543  1.00  0.760          N  
ATOM    139  CA  ALA A   9      38.213 -18.030  -3.418  1.00  0.790          C  
ATOM    140  C   ALA A   9      38.637 -18.037  -1.955  1.00  0.770          C  
ATOM    141  O   ALA A   9      39.237 -19.020  -1.513  1.00  0.800          O  
ATOM    142  CB  ALA A   9      39.148 -17.145  -4.221  1.00  1.090          C  
ATOM    143  H   ALA A   9      36.652 -16.746  -4.120  1.00  0.910          H  
ATOM    144  HA  ALA A   9      38.265 -19.048  -3.798  1.00  0.950          H  
ATOM    145 1HB  ALA A   9      40.168 -17.513  -4.132  1.00  1.310          H  
ATOM    146 2HB  ALA A   9      38.843 -17.154  -5.268  1.00  1.310          H  
ATOM    147 3HB  ALA A   9      39.094 -16.127  -3.840  1.00  1.310          H  
ATOM    148  N   MET A  10      38.259 -16.994  -1.184  1.00  0.740          N  
ATOM    149  CA  MET A  10      38.587 -16.929   0.241  1.00  0.750          C  
ATOM    150  C   MET A  10      37.895 -18.056   1.011  1.00  0.700          C  
ATOM    151  O   MET A  10      38.485 -18.683   1.895  1.00  0.750          O  
ATOM    152  CB  MET A  10      38.184 -15.573   0.838  1.00  1.050          C  
ATOM    153  CG  MET A  10      39.009 -14.348   0.354  1.00  1.050          C  
ATOM    154  SD  MET A  10      40.779 -14.431   0.696  1.00  1.050          S  
ATOM    155  CE  MET A  10      40.842 -14.209   2.460  1.00  1.050          C  
ATOM    156  H   MET A  10      37.805 -16.192  -1.637  1.00  0.890          H  
ATOM    157  HA  MET A  10      39.658 -17.047   0.354  1.00  0.900          H  
ATOM    158 1HB  MET A  10      37.146 -15.370   0.583  1.00  1.260          H  
ATOM    159 2HB  MET A  10      38.236 -15.621   1.919  1.00  1.260          H  
ATOM    160 1HG  MET A  10      38.892 -14.235  -0.707  1.00  1.260          H  
ATOM    161 2HG  MET A  10      38.612 -13.443   0.827  1.00  1.260          H  
ATOM    162 1HE  MET A  10      41.879 -14.225   2.787  1.00  1.260          H  
ATOM    163 2HE  MET A  10      40.393 -13.248   2.733  1.00  1.260          H  
ATOM    164 3HE  MET A  10      40.316 -15.003   2.941  1.00  1.260          H  
ATOM    165  N   VAL A  11      36.668 -18.399   0.629  1.00  0.660          N  
ATOM    166  CA  VAL A  11      35.970 -19.459   1.353  1.00  0.660          C  
ATOM    167  C   VAL A  11      36.748 -20.766   1.244  1.00  0.690          C  
ATOM    168  O   VAL A  11      36.941 -21.459   2.243  1.00  0.730          O  
ATOM    169  CB  VAL A  11      34.522 -19.643   0.833  1.00  0.920          C  
ATOM    170  CG1 VAL A  11      33.832 -20.897   1.458  1.00  0.920          C  
ATOM    171  CG2 VAL A  11      33.745 -18.427   1.169  1.00  0.920          C  
ATOM    172  H   VAL A  11      36.207 -17.842  -0.102  1.00  0.790          H  
ATOM    173  HA  VAL A  11      35.920 -19.174   2.397  1.00  0.790          H  
ATOM    174  HB  VAL A  11      34.548 -19.779  -0.246  1.00  1.110          H  
ATOM    175 1HG1 VAL A  11      32.817 -20.989   1.069  1.00  1.110          H  
ATOM    176 2HG1 VAL A  11      34.387 -21.802   1.211  1.00  1.110          H  
ATOM    177 3HG1 VAL A  11      33.787 -20.795   2.540  1.00  1.110          H  
ATOM    178 1HG2 VAL A  11      32.734 -18.530   0.789  1.00  1.110          H  
ATOM    179 2HG2 VAL A  11      33.729 -18.308   2.244  1.00  1.110          H  
ATOM    180 3HG2 VAL A  11      34.204 -17.567   0.731  1.00  1.110          H  
ATOM    181  N   SER A  12      37.212 -21.093   0.034  1.00  0.730          N  
ATOM    182  CA  SER A  12      37.991 -22.314  -0.157  1.00  0.800          C  
ATOM    183  C   SER A  12      39.471 -22.191   0.262  1.00  0.840          C  
ATOM    184  O   SER A  12      40.091 -23.192   0.639  1.00  0.920          O  
ATOM    185  CB  SER A  12      37.941 -22.743  -1.616  1.00  1.090          C  
ATOM    186  OG  SER A  12      36.648 -23.139  -2.008  1.00  1.090          O  
ATOM    187  H   SER A  12      36.972 -20.493  -0.765  1.00  0.880          H  
ATOM    188  HA  SER A  12      37.534 -23.096   0.449  1.00  0.960          H  
ATOM    189 1HB  SER A  12      38.269 -21.906  -2.239  1.00  1.310          H  
ATOM    190 2HB  SER A  12      38.640 -23.561  -1.775  1.00  1.310          H  
ATOM    191  HG  SER A  12      36.723 -23.401  -2.928  1.00  1.310          H  
ATOM    192  N   SER A  13      40.035 -20.978   0.201  1.00  0.830          N  
ATOM    193  CA  SER A  13      41.443 -20.741   0.519  1.00  0.900          C  
ATOM    194  C   SER A  13      41.742 -20.680   2.018  1.00  0.890          C  
ATOM    195  O   SER A  13      42.799 -21.150   2.454  1.00  1.120          O  
ATOM    196  CB  SER A  13      41.903 -19.438  -0.109  1.00  1.230          C  
ATOM    197  OG  SER A  13      41.858 -19.503  -1.507  1.00  1.230          O  
ATOM    198  H   SER A  13      39.487 -20.200  -0.157  1.00  1.000          H  
ATOM    199  HA  SER A  13      42.024 -21.556   0.090  1.00  1.080          H  
ATOM    200 1HB  SER A  13      41.279 -18.630   0.241  1.00  1.480          H  
ATOM    201 2HB  SER A  13      42.919 -19.226   0.213  1.00  1.480          H  
ATOM    202  HG  SER A  13      40.906 -19.500  -1.726  1.00  1.480          H  
ATOM    203  N   ILE A  14      40.825 -20.130   2.818  1.00  0.860          N  
ATOM    204  CA  ILE A  14      41.055 -20.013   4.255  1.00  0.840          C  
ATOM    205  C   ILE A  14      41.059 -21.395   4.883  1.00  0.780          C  
ATOM    206  O   ILE A  14      40.101 -22.150   4.744  1.00  0.830          O  
ATOM    207  CB  ILE A  14      39.956 -19.148   4.930  1.00  1.180          C  
ATOM    208  CG1 ILE A  14      40.019 -17.684   4.420  1.00  1.180          C  
ATOM    209  CG2 ILE A  14      40.090 -19.205   6.460  1.00  1.180          C  
ATOM    210  CD1 ILE A  14      38.798 -16.843   4.816  1.00  1.180          C  
ATOM    211  H   ILE A  14      39.968 -19.745   2.416  1.00  1.030          H  
ATOM    212  HA  ILE A  14      42.027 -19.548   4.421  1.00  1.010          H  
ATOM    213  HB  ILE A  14      38.978 -19.543   4.639  1.00  1.420          H  
ATOM    214 1HG1 ILE A  14      40.910 -17.212   4.821  1.00  1.420          H  
ATOM    215 2HG1 ILE A  14      40.107 -17.686   3.342  1.00  1.420          H  
ATOM    216 1HG2 ILE A  14      39.310 -18.625   6.924  1.00  1.420          H  
ATOM    217 2HG2 ILE A  14      40.006 -20.236   6.797  1.00  1.420          H  
ATOM    218 3HG2 ILE A  14      41.064 -18.804   6.754  1.00  1.420          H  
ATOM    219 1HD1 ILE A  14      38.899 -15.838   4.433  1.00  1.420          H  
ATOM    220 2HD1 ILE A  14      37.899 -17.301   4.394  1.00  1.420          H  
ATOM    221 3HD1 ILE A  14      38.709 -16.790   5.887  1.00  1.420          H  
ATOM    222  N   GLN A  15      42.123 -21.700   5.622  1.00  0.840          N  
ATOM    223  CA  GLN A  15      42.247 -23.003   6.256  1.00  0.880          C  
ATOM    224  C   GLN A  15      41.794 -22.973   7.700  1.00  0.840          C  
ATOM    225  O   GLN A  15      41.909 -21.942   8.376  1.00  0.950          O  
ATOM    226  CB  GLN A  15      43.689 -23.493   6.169  1.00  1.220          C  
ATOM    227  CG  GLN A  15      44.190 -23.588   4.747  1.00  1.220          C  
ATOM    228  CD  GLN A  15      43.375 -24.550   3.936  1.00  1.220          C  
ATOM    229  OE1 GLN A  15      43.262 -25.731   4.284  1.00  1.220          O  
ATOM    230  NE2 GLN A  15      42.785 -24.054   2.865  1.00  1.220          N  
ATOM    231  H   GLN A  15      42.866 -21.021   5.709  1.00  1.010          H  
ATOM    232  HA  GLN A  15      41.605 -23.706   5.727  1.00  1.060          H  
ATOM    233 1HB  GLN A  15      44.340 -22.815   6.719  1.00  1.460          H  
ATOM    234 2HB  GLN A  15      43.771 -24.476   6.635  1.00  1.460          H  
ATOM    235 1HG  GLN A  15      44.125 -22.608   4.273  1.00  1.460          H  
ATOM    236 2HG  GLN A  15      45.222 -23.932   4.753  1.00  1.460          H  
ATOM    237 1HE2 GLN A  15      42.213 -24.637   2.282  1.00  1.460          H  
ATOM    238 2HE2 GLN A  15      42.891 -23.061   2.634  1.00  1.460          H  
ATOM    239  N   ILE A  16      41.368 -24.140   8.183  1.00  0.850          N  
ATOM    240  CA  ILE A  16      40.949 -24.313   9.568  1.00  0.950          C  
ATOM    241  C   ILE A  16      42.033 -24.994  10.376  1.00  1.000          C  
ATOM    242  O   ILE A  16      42.390 -26.141  10.087  1.00  1.060          O  
ATOM    243  CB  ILE A  16      39.695 -25.221   9.655  1.00  1.290          C  
ATOM    244  CG1 ILE A  16      38.566 -24.720   8.725  1.00  1.290          C  
ATOM    245  CG2 ILE A  16      39.192 -25.332  11.109  1.00  1.290          C  
ATOM    246  CD1 ILE A  16      38.085 -23.316   8.927  1.00  1.290          C  
ATOM    247  H   ILE A  16      41.327 -24.927   7.548  1.00  1.020          H  
ATOM    248  HA  ILE A  16      40.755 -23.355  10.014  1.00  1.140          H  
ATOM    249  HB  ILE A  16      39.962 -26.218   9.310  1.00  1.550          H  
ATOM    250 1HG1 ILE A  16      38.904 -24.807   7.695  1.00  1.550          H  
ATOM    251 2HG1 ILE A  16      37.716 -25.381   8.872  1.00  1.550          H  
ATOM    252 1HG2 ILE A  16      38.329 -25.992  11.143  1.00  1.550          H  
ATOM    253 2HG2 ILE A  16      39.968 -25.736  11.748  1.00  1.550          H  
ATOM    254 3HG2 ILE A  16      38.911 -24.359  11.480  1.00  1.550          H  
ATOM    255 1HD1 ILE A  16      37.299 -23.088   8.223  1.00  1.550          H  
ATOM    256 2HD1 ILE A  16      37.702 -23.186   9.932  1.00  1.550          H  
ATOM    257 3HD1 ILE A  16      38.907 -22.657   8.748  1.00  1.550          H  
ATOM    258  N   ASN A  17      42.518 -24.362  11.450  1.00  1.040          N  
ATOM    259  CA  ASN A  17      43.544 -25.022  12.241  1.00  1.220          C  
ATOM    260  C   ASN A  17      42.883 -25.954  13.236  1.00  1.460          C  
ATOM    261  O   ASN A  17      42.829 -25.680  14.443  1.00  1.870          O  
ATOM    262  CB  ASN A  17      44.466 -24.019  12.896  1.00  1.640          C  
ATOM    263  CG  ASN A  17      45.363 -23.347  11.875  1.00  1.640          C  
ATOM    264  OD1 ASN A  17      46.044 -24.029  11.093  1.00  1.640          O  
ATOM    265  ND2 ASN A  17      45.355 -22.043  11.843  1.00  1.640          N  
ATOM    266  H   ASN A  17      42.203 -23.418  11.727  1.00  1.250          H  
ATOM    267  HA  ASN A  17      44.151 -25.641  11.579  1.00  1.460          H  
ATOM    268 1HB  ASN A  17      43.883 -23.262  13.414  1.00  1.960          H  
ATOM    269 2HB  ASN A  17      45.088 -24.520  13.637  1.00  1.960          H  
ATOM    270 1HD2 ASN A  17      45.917 -21.556  11.179  1.00  1.960          H  
ATOM    271 2HD2 ASN A  17      44.754 -21.515  12.476  1.00  1.960          H  
ATOM    272  N   TRP A  18      42.321 -27.042  12.700  1.00  1.390          N  
ATOM    273  CA  TRP A  18      41.587 -28.038  13.474  1.00  1.630          C  
ATOM    274  C   TRP A  18      42.495 -28.684  14.511  1.00  1.240          C  
ATOM    275  O   TRP A  18      42.069 -29.013  15.619  1.00  1.420          O  
ATOM    276  CB  TRP A  18      40.995 -29.112  12.561  1.00  2.190          C  
ATOM    277  CG  TRP A  18      42.021 -29.964  11.918  1.00  2.190          C  
ATOM    278  CD1 TRP A  18      42.597 -29.765  10.705  1.00  2.190          C  
ATOM    279  CD2 TRP A  18      42.620 -31.170  12.454  1.00  2.190          C  
ATOM    280  NE1 TRP A  18      43.515 -30.750  10.457  1.00  2.190          N  
ATOM    281  CE2 TRP A  18      43.542 -31.614  11.518  1.00  2.190          C  
ATOM    282  CE3 TRP A  18      42.452 -31.887  13.644  1.00  2.190          C  
ATOM    283  CZ2 TRP A  18      44.304 -32.744  11.726  1.00  2.190          C  
ATOM    284  CZ3 TRP A  18      43.210 -33.012  13.856  1.00  2.190          C  
ATOM    285  CH2 TRP A  18      44.117 -33.435  12.922  1.00  2.190          C  
ATOM    286  H   TRP A  18      42.416 -27.127  11.685  1.00  1.670          H  
ATOM    287  HA  TRP A  18      40.763 -27.547  13.972  1.00  1.960          H  
ATOM    288 1HB  TRP A  18      40.326 -29.753  13.138  1.00  2.620          H  
ATOM    289 2HB  TRP A  18      40.406 -28.635  11.777  1.00  2.620          H  
ATOM    290  HD1 TRP A  18      42.369 -28.936  10.030  1.00  2.620          H  
ATOM    291  HE1 TRP A  18      44.080 -30.822   9.624  1.00  2.620          H  
ATOM    292  HE3 TRP A  18      41.738 -31.560  14.396  1.00  2.620          H  
ATOM    293  HZ2 TRP A  18      45.030 -33.097  10.993  1.00  2.620          H  
ATOM    294  HZ3 TRP A  18      43.062 -33.554  14.791  1.00  2.620          H  
ATOM    295  HH2 TRP A  18      44.701 -34.333  13.118  1.00  2.620          H  
ATOM    296  N   SER A  19      43.795 -28.745  14.191  1.00  0.970          N  
ATOM    297  CA  SER A  19      44.825 -29.330  15.033  1.00  1.030          C  
ATOM    298  C   SER A  19      45.022 -28.555  16.326  1.00  1.120          C  
ATOM    299  O   SER A  19      45.641 -29.049  17.272  1.00  1.570          O  
ATOM    300  CB  SER A  19      46.120 -29.400  14.257  1.00  1.420          C  
ATOM    301  OG  SER A  19      46.602 -28.113  13.973  1.00  1.420          O  
ATOM    302  H   SER A  19      44.095 -28.448  13.271  1.00  1.160          H  
ATOM    303  HA  SER A  19      44.519 -30.346  15.286  1.00  1.240          H  
ATOM    304 1HB  SER A  19      46.859 -29.951  14.835  1.00  1.700          H  
ATOM    305 2HB  SER A  19      45.953 -29.946  13.327  1.00  1.700          H  
ATOM    306  HG  SER A  19      47.440 -28.238  13.515  1.00  1.700          H  
ATOM    307  N   VAL A  20      44.509 -27.331  16.358  1.00  0.880          N  
ATOM    308  CA  VAL A  20      44.564 -26.479  17.514  1.00  0.920          C  
ATOM    309  C   VAL A  20      43.154 -26.425  18.079  1.00  0.950          C  
ATOM    310  O   VAL A  20      42.928 -26.740  19.245  1.00  1.390          O  
ATOM    311  CB  VAL A  20      45.043 -25.066  17.122  1.00  1.270          C  
ATOM    312  CG1 VAL A  20      45.038 -24.142  18.352  1.00  1.270          C  
ATOM    313  CG2 VAL A  20      46.430 -25.174  16.488  1.00  1.270          C  
ATOM    314  H   VAL A  20      44.012 -26.986  15.541  1.00  1.060          H  
ATOM    315  HA  VAL A  20      45.237 -26.907  18.256  1.00  1.100          H  
ATOM    316  HB  VAL A  20      44.351 -24.640  16.393  1.00  1.530          H  
ATOM    317 1HG1 VAL A  20      45.366 -23.145  18.058  1.00  1.530          H  
ATOM    318 2HG1 VAL A  20      44.032 -24.075  18.769  1.00  1.530          H  
ATOM    319 3HG1 VAL A  20      45.716 -24.539  19.107  1.00  1.530          H  
ATOM    320 1HG2 VAL A  20      46.774 -24.185  16.189  1.00  1.530          H  
ATOM    321 2HG2 VAL A  20      47.125 -25.600  17.209  1.00  1.530          H  
ATOM    322 3HG2 VAL A  20      46.383 -25.819  15.609  1.00  1.530          H  
ATOM    323  N   THR A  21      42.205 -26.055  17.217  1.00  0.880          N  
ATOM    324  CA  THR A  21      40.812 -25.804  17.558  1.00  0.830          C  
ATOM    325  C   THR A  21      40.187 -26.929  18.370  1.00  0.750          C  
ATOM    326  O   THR A  21      39.569 -26.670  19.402  1.00  0.740          O  
ATOM    327  CB  THR A  21      39.986 -25.601  16.263  1.00  1.180          C  
ATOM    328  OG1 THR A  21      40.546 -24.517  15.509  1.00  1.180          O  
ATOM    329  CG2 THR A  21      38.529 -25.261  16.573  1.00  1.180          C  
ATOM    330  H   THR A  21      42.484 -25.870  16.259  1.00  1.060          H  
ATOM    331  HA  THR A  21      40.768 -24.891  18.148  1.00  1.000          H  
ATOM    332  HB  THR A  21      40.014 -26.499  15.688  1.00  1.420          H  
ATOM    333  HG1 THR A  21      41.404 -24.795  15.126  1.00  1.420          H  
ATOM    334 1HG2 THR A  21      37.987 -25.125  15.637  1.00  1.420          H  
ATOM    335 2HG2 THR A  21      38.060 -26.065  17.144  1.00  1.420          H  
ATOM    336 3HG2 THR A  21      38.492 -24.342  17.139  1.00  1.420          H  
ATOM    337  N   GLU A  22      40.393 -28.186  17.983  1.00  0.750          N  
ATOM    338  CA  GLU A  22      39.771 -29.292  18.710  1.00  0.750          C  
ATOM    339  C   GLU A  22      40.197 -29.392  20.191  1.00  0.760          C  
ATOM    340  O   GLU A  22      39.463 -29.955  21.005  1.00  0.800          O  
ATOM    341  CB  GLU A  22      40.060 -30.624  18.009  1.00  1.050          C  
ATOM    342  CG  GLU A  22      39.365 -30.809  16.654  1.00  1.050          C  
ATOM    343  CD  GLU A  22      39.620 -32.184  16.063  1.00  1.050          C  
ATOM    344  OE1 GLU A  22      40.552 -32.818  16.501  1.00  1.050          O  
ATOM    345  OE2 GLU A  22      38.879 -32.615  15.195  1.00  1.050          O  
ATOM    346  H   GLU A  22      40.943 -28.390  17.142  1.00  0.900          H  
ATOM    347  HA  GLU A  22      38.690 -29.134  18.689  1.00  0.900          H  
ATOM    348 1HB  GLU A  22      41.137 -30.711  17.842  1.00  1.260          H  
ATOM    349 2HB  GLU A  22      39.760 -31.447  18.659  1.00  1.260          H  
ATOM    350 1HG  GLU A  22      38.309 -30.626  16.765  1.00  1.260          H  
ATOM    351 2HG  GLU A  22      39.748 -30.060  15.966  1.00  1.260          H  
ATOM    352  N   SER A  23      41.383 -28.880  20.545  1.00  0.770          N  
ATOM    353  CA  SER A  23      41.905 -28.942  21.913  1.00  0.820          C  
ATOM    354  C   SER A  23      41.505 -27.720  22.733  1.00  0.780          C  
ATOM    355  O   SER A  23      41.832 -27.612  23.920  1.00  0.920          O  
ATOM    356  CB  SER A  23      43.420 -29.049  21.890  1.00  1.130          C  
ATOM    357  OG  SER A  23      43.849 -30.248  21.293  1.00  1.130          O  
ATOM    358  H   SER A  23      41.965 -28.393  19.861  1.00  0.920          H  
ATOM    359  HA  SER A  23      41.495 -29.829  22.395  1.00  0.980          H  
ATOM    360 1HB  SER A  23      43.827 -28.200  21.333  1.00  1.350          H  
ATOM    361 2HB  SER A  23      43.804 -28.986  22.905  1.00  1.350          H  
ATOM    362  HG  SER A  23      44.810 -30.233  21.333  1.00  1.350          H  
ATOM    363  N   VAL A  24      40.839 -26.780  22.086  1.00  0.690          N  
ATOM    364  CA  VAL A  24      40.387 -25.533  22.665  1.00  0.690          C  
ATOM    365  C   VAL A  24      38.882 -25.638  22.855  1.00  0.700          C  
ATOM    366  O   VAL A  24      38.338 -25.322  23.924  1.00  0.740          O  
ATOM    367  CB  VAL A  24      40.811 -24.344  21.766  1.00  0.970          C  
ATOM    368  CG1 VAL A  24      40.277 -23.045  22.319  1.00  0.970          C  
ATOM    369  CG2 VAL A  24      42.344 -24.300  21.678  1.00  0.970          C  
ATOM    370  H   VAL A  24      40.578 -26.959  21.110  1.00  0.830          H  
ATOM    371  HA  VAL A  24      40.861 -25.404  23.641  1.00  0.830          H  
ATOM    372  HB  VAL A  24      40.400 -24.481  20.772  1.00  1.160          H  
ATOM    373 1HG1 VAL A  24      40.575 -22.218  21.670  1.00  1.160          H  
ATOM    374 2HG1 VAL A  24      39.213 -23.099  22.346  1.00  1.160          H  
ATOM    375 3HG1 VAL A  24      40.668 -22.872  23.320  1.00  1.160          H  
ATOM    376 1HG2 VAL A  24      42.651 -23.474  21.035  1.00  1.160          H  
ATOM    377 2HG2 VAL A  24      42.758 -24.163  22.674  1.00  1.160          H  
ATOM    378 3HG2 VAL A  24      42.711 -25.237  21.261  1.00  1.160          H  
ATOM    379  N   PHE A  25      38.201 -26.117  21.820  1.00  0.700          N  
ATOM    380  CA  PHE A  25      36.762 -26.283  21.839  1.00  0.720          C  
ATOM    381  C   PHE A  25      36.364 -27.781  21.682  1.00  0.820          C  
ATOM    382  O   PHE A  25      35.877 -28.148  20.617  1.00  0.960          O  
ATOM    383  CB  PHE A  25      36.183 -25.528  20.640  1.00  1.000          C  
ATOM    384  CG  PHE A  25      36.570 -24.079  20.546  1.00  1.000          C  
ATOM    385  CD1 PHE A  25      37.691 -23.718  19.834  1.00  1.000          C  
ATOM    386  CD2 PHE A  25      35.826 -23.094  21.116  1.00  1.000          C  
ATOM    387  CE1 PHE A  25      38.065 -22.403  19.697  1.00  1.000          C  
ATOM    388  CE2 PHE A  25      36.189 -21.771  20.986  1.00  1.000          C  
ATOM    389  CZ  PHE A  25      37.311 -21.423  20.275  1.00  1.000          C  
ATOM    390  H   PHE A  25      38.700 -26.338  20.962  1.00  0.840          H  
ATOM    391  HA  PHE A  25      36.367 -25.890  22.774  1.00  0.860          H  
ATOM    392 1HB  PHE A  25      36.497 -26.026  19.715  1.00  1.200          H  
ATOM    393 2HB  PHE A  25      35.111 -25.574  20.685  1.00  1.200          H  
ATOM    394  HD1 PHE A  25      38.287 -24.493  19.375  1.00  1.200          H  
ATOM    395  HD2 PHE A  25      34.943 -23.355  21.669  1.00  1.200          H  
ATOM    396  HE1 PHE A  25      38.961 -22.144  19.133  1.00  1.200          H  
ATOM    397  HE2 PHE A  25      35.575 -20.997  21.453  1.00  1.200          H  
ATOM    398  HZ  PHE A  25      37.601 -20.375  20.180  1.00  1.200          H  
ATOM    399  N   PRO A  26      36.511 -28.666  22.706  1.00  0.890          N  
ATOM    400  CA  PRO A  26      36.250 -30.108  22.643  1.00  1.010          C  
ATOM    401  C   PRO A  26      34.893 -30.564  22.069  1.00  0.990          C  
ATOM    402  O   PRO A  26      34.856 -31.617  21.431  1.00  1.140          O  
ATOM    403  CB  PRO A  26      36.377 -30.535  24.113  1.00  1.520          C  
ATOM    404  CG  PRO A  26      37.364 -29.568  24.695  1.00  1.520          C  
ATOM    405  CD  PRO A  26      37.081 -28.242  24.023  1.00  1.520          C  
ATOM    406  HA  PRO A  26      37.069 -30.575  22.057  1.00  1.210          H  
ATOM    407 1HB  PRO A  26      35.414 -30.561  24.633  1.00  1.820          H  
ATOM    408 2HB  PRO A  26      36.759 -31.571  24.153  1.00  1.820          H  
ATOM    409 1HG  PRO A  26      37.269 -29.527  25.788  1.00  1.820          H  
ATOM    410 2HG  PRO A  26      38.391 -29.922  24.482  1.00  1.820          H  
ATOM    411 1HD  PRO A  26      36.391 -27.612  24.593  1.00  1.820          H  
ATOM    412 2HD  PRO A  26      38.046 -27.816  23.910  1.00  1.820          H  
ATOM    413  N   PRO A  27      33.758 -29.840  22.246  1.00  0.930          N  
ATOM    414  CA  PRO A  27      32.466 -30.209  21.692  1.00  1.010          C  
ATOM    415  C   PRO A  27      32.417 -30.150  20.165  1.00  0.980          C  
ATOM    416  O   PRO A  27      31.422 -30.572  19.578  1.00  1.270          O  
ATOM    417  CB  PRO A  27      31.513 -29.176  22.312  1.00  1.520          C  
ATOM    418  CG  PRO A  27      32.227 -28.682  23.541  1.00  1.520          C  
ATOM    419  CD  PRO A  27      33.667 -28.671  23.167  1.00  1.520          C  
ATOM    420  HA  PRO A  27      32.199 -31.221  22.045  1.00  1.210          H  
ATOM    421 1HB  PRO A  27      31.309 -28.380  21.590  1.00  1.820          H  
ATOM    422 2HB  PRO A  27      30.553 -29.648  22.534  1.00  1.820          H  
ATOM    423 1HG  PRO A  27      31.873 -27.695  23.833  1.00  1.820          H  
ATOM    424 2HG  PRO A  27      32.008 -29.362  24.396  1.00  1.820          H  
ATOM    425 1HD  PRO A  27      33.878 -27.747  22.652  1.00  1.820          H  
ATOM    426 2HD  PRO A  27      34.236 -28.799  24.077  1.00  1.820          H  
ATOM    427  N   PHE A  28      33.494 -29.677  19.510  1.00  0.990          N  
ATOM    428  CA  PHE A  28      33.500 -29.553  18.059  1.00  1.040          C  
ATOM    429  C   PHE A  28      34.626 -30.319  17.397  1.00  1.000          C  
ATOM    430  O   PHE A  28      35.379 -29.746  16.607  1.00  1.640          O  
ATOM    431  CB  PHE A  28      33.706 -28.077  17.707  1.00  1.440          C  
ATOM    432  CG  PHE A  28      32.670 -27.211  18.239  1.00  1.440          C  
ATOM    433  CD1 PHE A  28      32.763 -26.797  19.542  1.00  1.440          C  
ATOM    434  CD2 PHE A  28      31.606 -26.789  17.470  1.00  1.440          C  
ATOM    435  CE1 PHE A  28      31.834 -26.029  20.084  1.00  1.440          C  
ATOM    436  CE2 PHE A  28      30.656 -25.988  18.021  1.00  1.440          C  
ATOM    437  CZ  PHE A  28      30.771 -25.626  19.342  1.00  1.440          C  
ATOM    438  H   PHE A  28      34.326 -29.353  20.007  1.00  1.190          H  
ATOM    439  HA  PHE A  28      32.551 -29.915  17.671  1.00  1.250          H  
ATOM    440 1HB  PHE A  28      34.671 -27.739  18.103  1.00  1.720          H  
ATOM    441 2HB  PHE A  28      33.733 -27.955  16.624  1.00  1.720          H  
ATOM    442  HD1 PHE A  28      33.604 -27.125  20.140  1.00  1.720          H  
ATOM    443  HD2 PHE A  28      31.533 -27.103  16.429  1.00  1.720          H  
ATOM    444  HE1 PHE A  28      31.944 -25.740  21.124  1.00  1.720          H  
ATOM    445  HE2 PHE A  28      29.811 -25.654  17.418  1.00  1.720          H  
ATOM    446  HZ  PHE A  28      30.032 -25.017  19.796  1.00  1.720          H  
ATOM    447  N   SER A  29      34.707 -31.621  17.658  1.00  0.670          N  
ATOM    448  CA  SER A  29      35.673 -32.444  16.949  1.00  0.900          C  
ATOM    449  C   SER A  29      35.208 -32.419  15.506  1.00  0.750          C  
ATOM    450  O   SER A  29      33.986 -32.453  15.260  1.00  0.700          O  
ATOM    451  CB  SER A  29      35.689 -33.875  17.461  1.00  1.170          C  
ATOM    452  OG  SER A  29      36.079 -33.951  18.808  1.00  1.170          O  
ATOM    453  H   SER A  29      34.103 -32.047  18.349  1.00  0.800          H  
ATOM    454  HA  SER A  29      36.666 -32.017  17.026  1.00  1.080          H  
ATOM    455 1HB  SER A  29      34.713 -34.304  17.341  1.00  1.400          H  
ATOM    456 2HB  SER A  29      36.378 -34.460  16.850  1.00  1.400          H  
ATOM    457  HG  SER A  29      36.044 -34.884  19.040  1.00  1.400          H  
ATOM    458  N   ARG A  30      36.114 -32.462  14.522  1.00  0.800          N  
ATOM    459  CA  ARG A  30      35.671 -32.455  13.121  1.00  0.830          C  
ATOM    460  C   ARG A  30      35.234 -33.850  12.659  1.00  0.890          C  
ATOM    461  O   ARG A  30      35.811 -34.443  11.748  1.00  1.500          O  
ATOM    462  CB  ARG A  30      36.779 -31.965  12.201  1.00  1.150          C  
ATOM    463  CG  ARG A  30      37.255 -30.517  12.415  1.00  1.150          C  
ATOM    464  CD  ARG A  30      36.211 -29.463  12.110  1.00  1.150          C  
ATOM    465  NE  ARG A  30      35.684 -29.563  10.739  1.00  1.150          N  
ATOM    466  CZ  ARG A  30      36.300 -29.113   9.622  1.00  1.150          C  
ATOM    467  NH1 ARG A  30      37.492 -28.569   9.697  1.00  1.150          N  
ATOM    468  NH2 ARG A  30      35.708 -29.248   8.443  1.00  1.150          N  
ATOM    469  H   ARG A  30      37.118 -32.463  14.755  1.00  0.960          H  
ATOM    470  HA  ARG A  30      34.816 -31.788  13.036  1.00  1.000          H  
ATOM    471 1HB  ARG A  30      37.655 -32.597  12.345  1.00  1.380          H  
ATOM    472 2HB  ARG A  30      36.476 -32.066  11.165  1.00  1.380          H  
ATOM    473 1HG  ARG A  30      37.543 -30.400  13.465  1.00  1.380          H  
ATOM    474 2HG  ARG A  30      38.125 -30.343  11.791  1.00  1.380          H  
ATOM    475 1HD  ARG A  30      35.377 -29.573  12.801  1.00  1.380          H  
ATOM    476 2HD  ARG A  30      36.641 -28.472  12.244  1.00  1.380          H  
ATOM    477  HE  ARG A  30      34.767 -29.978  10.628  1.00  1.380          H  
ATOM    478 1HH1 ARG A  30      37.952 -28.502  10.592  1.00  1.380          H  
ATOM    479 2HH1 ARG A  30      37.962 -28.261   8.857  1.00  1.380          H  
ATOM    480 1HH2 ARG A  30      34.797 -29.685   8.375  1.00  1.380          H  
ATOM    481 2HH2 ARG A  30      36.178 -28.947   7.602  1.00  1.380          H  
ATOM    482  N   GLU A  31      34.208 -34.337  13.341  1.00  0.680          N  
ATOM    483  CA  GLU A  31      33.566 -35.623  13.175  1.00  0.680          C  
ATOM    484  C   GLU A  31      32.058 -35.488  13.261  1.00  0.600          C  
ATOM    485  O   GLU A  31      31.303 -36.189  12.578  1.00  0.620          O  
ATOM    486  CB  GLU A  31      34.039 -36.561  14.288  1.00  0.950          C  
ATOM    487  CG  GLU A  31      33.443 -37.961  14.278  1.00  0.950          C  
ATOM    488  CD  GLU A  31      34.011 -38.806  15.388  1.00  0.950          C  
ATOM    489  OE1 GLU A  31      34.893 -38.333  16.062  1.00  0.950          O  
ATOM    490  OE2 GLU A  31      33.546 -39.912  15.585  1.00  0.950          O  
ATOM    491  H   GLU A  31      33.851 -33.715  14.047  1.00  0.820          H  
ATOM    492  HA  GLU A  31      33.832 -36.030  12.198  1.00  0.820          H  
ATOM    493 1HB  GLU A  31      35.122 -36.662  14.229  1.00  1.140          H  
ATOM    494 2HB  GLU A  31      33.808 -36.111  15.253  1.00  1.140          H  
ATOM    495 1HG  GLU A  31      32.363 -37.898  14.401  1.00  1.140          H  
ATOM    496 2HG  GLU A  31      33.647 -38.431  13.316  1.00  1.140          H  
ATOM    497  N   MET A  32      31.607 -34.603  14.154  1.00  0.550          N  
ATOM    498  CA  MET A  32      30.187 -34.543  14.487  1.00  0.520          C  
ATOM    499  C   MET A  32      29.340 -34.224  13.270  1.00  0.510          C  
ATOM    500  O   MET A  32      28.302 -34.854  13.053  1.00  0.520          O  
ATOM    501  CB  MET A  32      29.949 -33.497  15.566  1.00  0.740          C  
ATOM    502  CG  MET A  32      28.552 -33.483  16.150  1.00  0.740          C  
ATOM    503  SD  MET A  32      28.324 -32.134  17.337  1.00  0.740          S  
ATOM    504  CE  MET A  32      29.024 -32.740  18.840  1.00  0.740          C  
ATOM    505  H   MET A  32      32.275 -33.995  14.634  1.00  0.660          H  
ATOM    506  HA  MET A  32      29.874 -35.518  14.858  1.00  0.620          H  
ATOM    507 1HB  MET A  32      30.651 -33.655  16.379  1.00  0.890          H  
ATOM    508 2HB  MET A  32      30.143 -32.504  15.163  1.00  0.890          H  
ATOM    509 1HG  MET A  32      27.791 -33.422  15.383  1.00  0.890          H  
ATOM    510 2HG  MET A  32      28.390 -34.423  16.682  1.00  0.890          H  
ATOM    511 1HE  MET A  32      28.921 -31.982  19.618  1.00  0.890          H  
ATOM    512 2HE  MET A  32      28.497 -33.639  19.148  1.00  0.890          H  
ATOM    513 3HE  MET A  32      30.079 -32.952  18.691  1.00  0.890          H  
ATOM    514  N   PHE A  33      29.787 -33.233  12.493  1.00  0.550          N  
ATOM    515  CA  PHE A  33      29.093 -32.779  11.300  1.00  0.550          C  
ATOM    516  C   PHE A  33      29.089 -33.826  10.179  1.00  0.620          C  
ATOM    517  O   PHE A  33      28.165 -33.829   9.358  1.00  0.670          O  
ATOM    518  CB  PHE A  33      29.694 -31.461  10.812  1.00  0.770          C  
ATOM    519  CG  PHE A  33      30.939 -31.627  10.060  1.00  0.770          C  
ATOM    520  CD1 PHE A  33      30.884 -31.681   8.676  1.00  0.770          C  
ATOM    521  CD2 PHE A  33      32.165 -31.784  10.700  1.00  0.770          C  
ATOM    522  CE1 PHE A  33      32.012 -31.873   7.952  1.00  0.770          C  
ATOM    523  CE2 PHE A  33      33.293 -31.988   9.960  1.00  0.770          C  
ATOM    524  CZ  PHE A  33      33.219 -32.030   8.592  1.00  0.770          C  
ATOM    525  H   PHE A  33      30.643 -32.775  12.757  1.00  0.660          H  
ATOM    526  HA  PHE A  33      28.063 -32.587  11.565  1.00  0.660          H  
ATOM    527 1HB  PHE A  33      28.976 -30.943  10.177  1.00  0.920          H  
ATOM    528 2HB  PHE A  33      29.894 -30.814  11.665  1.00  0.920          H  
ATOM    529  HD1 PHE A  33      29.922 -31.573   8.168  1.00  0.920          H  
ATOM    530  HD2 PHE A  33      32.226 -31.758  11.784  1.00  0.920          H  
ATOM    531  HE1 PHE A  33      31.961 -31.926   6.865  1.00  0.920          H  
ATOM    532  HE2 PHE A  33      34.249 -32.133  10.439  1.00  0.920          H  
ATOM    533  HZ  PHE A  33      34.120 -32.210   8.008  1.00  0.920          H  
ATOM    534  N   ASP A  34      30.069 -34.755  10.155  1.00  0.650          N  
ATOM    535  CA  ASP A  34      30.055 -35.762   9.110  1.00  0.730          C  
ATOM    536  C   ASP A  34      29.090 -36.853   9.503  1.00  0.730          C  
ATOM    537  O   ASP A  34      28.384 -37.407   8.659  1.00  0.790          O  
ATOM    538  CB  ASP A  34      31.424 -36.390   8.860  1.00  0.990          C  
ATOM    539  CG  ASP A  34      32.456 -35.500   8.191  1.00  0.990          C  
ATOM    540  OD1 ASP A  34      32.199 -34.942   7.119  1.00  0.990          O  
ATOM    541  OD2 ASP A  34      33.523 -35.430   8.724  1.00  0.990          O  
ATOM    542  H   ASP A  34      30.828 -34.769  10.831  1.00  0.780          H  
ATOM    543  HA  ASP A  34      29.718 -35.306   8.192  1.00  0.880          H  
ATOM    544 1HB  ASP A  34      31.838 -36.707   9.825  1.00  1.190          H  
ATOM    545 2HB  ASP A  34      31.297 -37.289   8.256  1.00  1.190          H  
ATOM    546  N   ARG A  35      29.021 -37.174  10.796  1.00  0.680          N  
ATOM    547  CA  ARG A  35      28.049 -38.178  11.199  1.00  0.690          C  
ATOM    548  C   ARG A  35      26.639 -37.618  10.991  1.00  0.670          C  
ATOM    549  O   ARG A  35      25.769 -38.261  10.391  1.00  1.020          O  
ATOM    550  CB  ARG A  35      28.248 -38.583  12.651  1.00  0.960          C  
ATOM    551  CG  ARG A  35      29.481 -39.434  12.909  1.00  0.960          C  
ATOM    552  CD  ARG A  35      29.602 -39.811  14.339  1.00  0.960          C  
ATOM    553  NE  ARG A  35      30.792 -40.618  14.595  1.00  0.960          N  
ATOM    554  CZ  ARG A  35      30.905 -41.946  14.436  1.00  0.960          C  
ATOM    555  NH1 ARG A  35      29.898 -42.694  14.010  1.00  0.960          N  
ATOM    556  NH2 ARG A  35      32.070 -42.476  14.726  1.00  0.960          N  
ATOM    557  H   ARG A  35      29.667 -36.747  11.470  1.00  0.820          H  
ATOM    558  HA  ARG A  35      28.176 -39.061  10.574  1.00  0.830          H  
ATOM    559 1HB  ARG A  35      28.343 -37.681  13.263  1.00  1.150          H  
ATOM    560 2HB  ARG A  35      27.377 -39.130  13.003  1.00  1.150          H  
ATOM    561 1HG  ARG A  35      29.433 -40.336  12.306  1.00  1.150          H  
ATOM    562 2HG  ARG A  35      30.372 -38.862  12.636  1.00  1.150          H  
ATOM    563 1HD  ARG A  35      29.694 -38.896  14.920  1.00  1.150          H  
ATOM    564 2HD  ARG A  35      28.724 -40.359  14.670  1.00  1.150          H  
ATOM    565  HE  ARG A  35      31.644 -40.144  14.934  1.00  1.150          H  
ATOM    566 1HH1 ARG A  35      29.009 -42.273  13.792  1.00  1.150          H  
ATOM    567 2HH1 ARG A  35      30.018 -43.691  13.903  1.00  1.150          H  
ATOM    568 1HH2 ARG A  35      32.815 -41.840  15.057  1.00  1.150          H  
ATOM    569 2HH2 ARG A  35      32.230 -43.467  14.633  1.00  1.150          H  
ATOM    570  N   PHE A  36      26.444 -36.360  11.402  1.00  0.820          N  
ATOM    571  CA  PHE A  36      25.166 -35.663  11.322  1.00  0.830          C  
ATOM    572  C   PHE A  36      24.589 -35.660   9.914  1.00  0.730          C  
ATOM    573  O   PHE A  36      23.433 -36.015   9.700  1.00  0.780          O  
ATOM    574  CB  PHE A  36      25.351 -34.229  11.808  1.00  1.160          C  
ATOM    575  CG  PHE A  36      24.141 -33.340  11.771  1.00  1.160          C  
ATOM    576  CD1 PHE A  36      23.189 -33.414  12.760  1.00  1.160          C  
ATOM    577  CD2 PHE A  36      23.971 -32.405  10.766  1.00  1.160          C  
ATOM    578  CE1 PHE A  36      22.088 -32.588  12.749  1.00  1.160          C  
ATOM    579  CE2 PHE A  36      22.871 -31.580  10.758  1.00  1.160          C  
ATOM    580  CZ  PHE A  36      21.928 -31.670  11.747  1.00  1.160          C  
ATOM    581  H   PHE A  36      27.209 -35.883  11.887  1.00  0.980          H  
ATOM    582  HA  PHE A  36      24.471 -36.168  11.985  1.00  1.000          H  
ATOM    583 1HB  PHE A  36      25.729 -34.249  12.832  1.00  1.390          H  
ATOM    584 2HB  PHE A  36      26.113 -33.766  11.201  1.00  1.390          H  
ATOM    585  HD1 PHE A  36      23.316 -34.139  13.556  1.00  1.390          H  
ATOM    586  HD2 PHE A  36      24.717 -32.320   9.972  1.00  1.390          H  
ATOM    587  HE1 PHE A  36      21.344 -32.672  13.535  1.00  1.390          H  
ATOM    588  HE2 PHE A  36      22.755 -30.853   9.967  1.00  1.390          H  
ATOM    589  HZ  PHE A  36      21.061 -31.014  11.732  1.00  1.390          H  
ATOM    590  N   ARG A  37      25.401 -35.295   8.934  1.00  0.790          N  
ATOM    591  CA  ARG A  37      24.921 -35.208   7.566  1.00  0.760          C  
ATOM    592  C   ARG A  37      24.934 -36.543   6.810  1.00  0.790          C  
ATOM    593  O   ARG A  37      24.587 -36.564   5.626  1.00  0.940          O  
ATOM    594  CB  ARG A  37      25.796 -34.243   6.778  1.00  1.080          C  
ATOM    595  CG  ARG A  37      27.182 -34.799   6.455  1.00  1.080          C  
ATOM    596  CD  ARG A  37      28.113 -33.777   5.944  1.00  1.080          C  
ATOM    597  NE  ARG A  37      29.453 -34.346   5.650  1.00  1.080          N  
ATOM    598  CZ  ARG A  37      29.847 -34.895   4.493  1.00  1.080          C  
ATOM    599  NH1 ARG A  37      29.049 -34.977   3.440  1.00  1.080          N  
ATOM    600  NH2 ARG A  37      31.073 -35.358   4.445  1.00  1.080          N  
ATOM    601  H   ARG A  37      26.362 -35.004   9.143  1.00  0.950          H  
ATOM    602  HA  ARG A  37      23.900 -34.828   7.589  1.00  0.910          H  
ATOM    603 1HB  ARG A  37      25.306 -33.976   5.843  1.00  1.290          H  
ATOM    604 2HB  ARG A  37      25.934 -33.329   7.356  1.00  1.290          H  
ATOM    605 1HG  ARG A  37      27.599 -35.246   7.337  1.00  1.290          H  
ATOM    606 2HG  ARG A  37      27.095 -35.566   5.686  1.00  1.290          H  
ATOM    607 1HD  ARG A  37      27.701 -33.359   5.046  1.00  1.290          H  
ATOM    608 2HD  ARG A  37      28.235 -32.990   6.690  1.00  1.290          H  
ATOM    609  HE  ARG A  37      30.176 -34.355   6.394  1.00  1.290          H  
ATOM    610 1HH1 ARG A  37      28.106 -34.624   3.485  1.00  1.290          H  
ATOM    611 2HH1 ARG A  37      29.383 -35.401   2.586  1.00  1.290          H  
ATOM    612 1HH2 ARG A  37      31.654 -35.279   5.306  1.00  1.290          H  
ATOM    613 2HH2 ARG A  37      31.437 -35.785   3.608  1.00  1.290          H  
ATOM    614  N   SER A  38      25.404 -37.632   7.434  1.00  1.100          N  
ATOM    615  CA  SER A  38      25.524 -38.893   6.706  1.00  1.420          C  
ATOM    616  C   SER A  38      24.534 -39.955   7.163  1.00  1.250          C  
ATOM    617  O   SER A  38      23.924 -40.641   6.337  1.00  1.480          O  
ATOM    618  CB  SER A  38      26.921 -39.468   6.874  1.00  1.860          C  
ATOM    619  OG  SER A  38      27.902 -38.623   6.335  1.00  1.860          O  
ATOM    620  H   SER A  38      25.621 -37.604   8.430  1.00  1.320          H  
ATOM    621  HA  SER A  38      25.351 -38.699   5.649  1.00  1.700          H  
ATOM    622 1HB  SER A  38      27.122 -39.633   7.934  1.00  2.230          H  
ATOM    623 2HB  SER A  38      26.964 -40.436   6.381  1.00  2.230          H  
ATOM    624  HG  SER A  38      28.114 -37.998   7.065  1.00  2.230          H  
ATOM    625  N   SER A  39      24.366 -40.103   8.476  1.00  1.040          N  
ATOM    626  CA  SER A  39      23.482 -41.129   9.001  1.00  1.010          C  
ATOM    627  C   SER A  39      22.039 -40.610   9.081  1.00  0.820          C  
ATOM    628  O   SER A  39      21.816 -39.450   9.437  1.00  0.690          O  
ATOM    629  CB  SER A  39      23.975 -41.577  10.372  1.00  1.430          C  
ATOM    630  OG  SER A  39      25.220 -42.221  10.281  1.00  1.430          O  
ATOM    631  H   SER A  39      24.893 -39.515   9.125  1.00  1.250          H  
ATOM    632  HA  SER A  39      23.545 -41.976   8.325  1.00  1.210          H  
ATOM    633 1HB  SER A  39      24.069 -40.704  11.015  1.00  1.710          H  
ATOM    634 2HB  SER A  39      23.248 -42.242  10.830  1.00  1.710          H  
ATOM    635  HG  SER A  39      25.462 -42.461  11.179  1.00  1.710          H  
ATOM    636  N   PRO A  40      21.022 -41.452   8.826  1.00  0.870          N  
ATOM    637  CA  PRO A  40      19.613 -41.110   8.911  1.00  0.780          C  
ATOM    638  C   PRO A  40      19.226 -40.957  10.382  1.00  0.730          C  
ATOM    639  O   PRO A  40      19.940 -41.484  11.234  1.00  0.760          O  
ATOM    640  CB  PRO A  40      18.932 -42.325   8.273  1.00  1.170          C  
ATOM    641  CG  PRO A  40      19.892 -43.468   8.516  1.00  1.170          C  
ATOM    642  CD  PRO A  40      21.280 -42.850   8.427  1.00  1.170          C  
ATOM    643  HA  PRO A  40      19.454 -40.210   8.317  1.00  0.940          H  
ATOM    644 1HB  PRO A  40      17.951 -42.493   8.750  1.00  1.400          H  
ATOM    645 2HB  PRO A  40      18.743 -42.135   7.206  1.00  1.400          H  
ATOM    646 1HG  PRO A  40      19.696 -43.913   9.507  1.00  1.400          H  
ATOM    647 2HG  PRO A  40      19.731 -44.267   7.773  1.00  1.400          H  
ATOM    648 1HD  PRO A  40      21.935 -43.362   9.144  1.00  1.400          H  
ATOM    649 2HD  PRO A  40      21.662 -42.899   7.391  1.00  1.400          H  
ATOM    650  N   PRO A  41      18.156 -40.210  10.709  1.00  0.690          N  
ATOM    651  CA  PRO A  41      17.578 -40.121  12.038  1.00  0.670          C  
ATOM    652  C   PRO A  41      17.047 -41.491  12.390  1.00  0.720          C  
ATOM    653  O   PRO A  41      16.600 -42.210  11.501  1.00  0.760          O  
ATOM    654  CB  PRO A  41      16.387 -39.172  11.827  1.00  1.010          C  
ATOM    655  CG  PRO A  41      16.703 -38.409  10.568  1.00  1.010          C  
ATOM    656  CD  PRO A  41      17.496 -39.360   9.704  1.00  1.010          C  
ATOM    657  HA  PRO A  41      18.295 -39.765  12.773  1.00  0.800          H  
ATOM    658 1HB  PRO A  41      15.448 -39.744  11.767  1.00  1.210          H  
ATOM    659 2HB  PRO A  41      16.290 -38.509  12.700  1.00  1.210          H  
ATOM    660 1HG  PRO A  41      15.764 -38.096  10.089  1.00  1.210          H  
ATOM    661 2HG  PRO A  41      17.234 -37.510  10.800  1.00  1.210          H  
ATOM    662 1HD  PRO A  41      16.845 -39.963   9.051  1.00  1.210          H  
ATOM    663 2HD  PRO A  41      18.210 -38.744   9.150  1.00  1.210          H  
ATOM    664  N   ASP A  42      17.015 -41.838  13.671  1.00  0.760          N  
ATOM    665  CA  ASP A  42      16.386 -43.101  13.998  1.00  0.840          C  
ATOM    666  C   ASP A  42      14.891 -42.853  14.113  1.00  0.780          C  
ATOM    667  O   ASP A  42      14.412 -42.266  15.093  1.00  0.910          O  
ATOM    668  CB  ASP A  42      16.976 -43.698  15.273  1.00  1.140          C  
ATOM    669  CG  ASP A  42      16.372 -45.058  15.649  1.00  1.140          C  
ATOM    670  OD1 ASP A  42      15.235 -45.343  15.249  1.00  1.140          O  
ATOM    671  OD2 ASP A  42      17.022 -45.801  16.346  1.00  1.140          O  
ATOM    672  H   ASP A  42      17.426 -41.256  14.403  1.00  0.910          H  
ATOM    673  HA  ASP A  42      16.555 -43.807  13.184  1.00  1.010          H  
ATOM    674 1HB  ASP A  42      18.052 -43.818  15.143  1.00  1.370          H  
ATOM    675 2HB  ASP A  42      16.834 -43.000  16.097  1.00  1.370          H  
ATOM    676  N   SER A  43      14.155 -43.288  13.090  1.00  0.730          N  
ATOM    677  CA  SER A  43      12.731 -43.027  12.989  1.00  0.700          C  
ATOM    678  C   SER A  43      11.904 -43.911  13.906  1.00  0.630          C  
ATOM    679  O   SER A  43      10.716 -43.636  14.133  1.00  0.630          O  
ATOM    680  CB  SER A  43      12.285 -43.206  11.547  1.00  0.990          C  
ATOM    681  OG  SER A  43      12.378 -44.548  11.145  1.00  0.990          O  
ATOM    682  H   SER A  43      14.603 -43.796  12.335  1.00  0.880          H  
ATOM    683  HA  SER A  43      12.561 -41.988  13.268  1.00  0.840          H  
ATOM    684 1HB  SER A  43      11.257 -42.862  11.440  1.00  1.190          H  
ATOM    685 2HB  SER A  43      12.908 -42.587  10.901  1.00  1.190          H  
ATOM    686  HG  SER A  43      12.107 -44.567  10.221  1.00  1.190          H  
ATOM    687  N   GLU A  44      12.505 -44.966  14.464  1.00  0.650          N  
ATOM    688  CA  GLU A  44      11.748 -45.825  15.357  1.00  0.710          C  
ATOM    689  C   GLU A  44      11.835 -45.182  16.717  1.00  0.720          C  
ATOM    690  O   GLU A  44      10.851 -45.124  17.460  1.00  1.110          O  
ATOM    691  CB  GLU A  44      12.278 -47.262  15.372  1.00  0.970          C  
ATOM    692  CG  GLU A  44      12.087 -48.022  14.054  1.00  0.970          C  
ATOM    693  CD  GLU A  44      12.588 -49.450  14.107  1.00  0.970          C  
ATOM    694  OE1 GLU A  44      13.120 -49.839  15.121  1.00  0.970          O  
ATOM    695  OE2 GLU A  44      12.434 -50.147  13.132  1.00  0.970          O  
ATOM    696  H   GLU A  44      13.512 -45.135  14.318  1.00  0.780          H  
ATOM    697  HA  GLU A  44      10.705 -45.846  15.044  1.00  0.850          H  
ATOM    698 1HB  GLU A  44      13.347 -47.248  15.600  1.00  1.160          H  
ATOM    699 2HB  GLU A  44      11.781 -47.823  16.158  1.00  1.160          H  
ATOM    700 1HG  GLU A  44      11.028 -48.027  13.804  1.00  1.160          H  
ATOM    701 2HG  GLU A  44      12.613 -47.484  13.265  1.00  1.160          H  
ATOM    702  N   TYR A  45      13.027 -44.662  17.022  1.00  0.730          N  
ATOM    703  CA  TYR A  45      13.294 -43.984  18.277  1.00  0.720          C  
ATOM    704  C   TYR A  45      12.347 -42.800  18.391  1.00  0.650          C  
ATOM    705  O   TYR A  45      11.612 -42.659  19.375  1.00  0.680          O  
ATOM    706  CB  TYR A  45      14.751 -43.525  18.315  1.00  1.010          C  
ATOM    707  CG  TYR A  45      15.206 -42.884  19.565  1.00  1.010          C  
ATOM    708  CD1 TYR A  45      15.564 -43.712  20.594  1.00  1.010          C  
ATOM    709  CD2 TYR A  45      15.304 -41.502  19.704  1.00  1.010          C  
ATOM    710  CE1 TYR A  45      16.019 -43.204  21.759  1.00  1.010          C  
ATOM    711  CE2 TYR A  45      15.766 -40.984  20.905  1.00  1.010          C  
ATOM    712  CZ  TYR A  45      16.125 -41.856  21.925  1.00  1.010          C  
ATOM    713  OH  TYR A  45      16.590 -41.426  23.117  1.00  1.010          O  
ATOM    714  H   TYR A  45      13.796 -44.804  16.349  1.00  0.880          H  
ATOM    715  HA  TYR A  45      13.095 -44.657  19.104  1.00  0.860          H  
ATOM    716 1HB  TYR A  45      15.387 -44.386  18.141  1.00  1.210          H  
ATOM    717 2HB  TYR A  45      14.924 -42.828  17.507  1.00  1.210          H  
ATOM    718  HD1 TYR A  45      15.488 -44.790  20.469  1.00  1.210          H  
ATOM    719  HD2 TYR A  45      15.025 -40.838  18.887  1.00  1.210          H  
ATOM    720  HE1 TYR A  45      16.306 -43.872  22.570  1.00  1.210          H  
ATOM    721  HE2 TYR A  45      15.854 -39.905  21.048  1.00  1.210          H  
ATOM    722  HH  TYR A  45      16.558 -40.454  23.199  1.00  1.210          H  
ATOM    723  N   ILE A  46      12.319 -41.975  17.325  1.00  0.620          N  
ATOM    724  CA  ILE A  46      11.457 -40.813  17.296  1.00  0.600          C  
ATOM    725  C   ILE A  46       9.992 -41.215  17.358  1.00  0.580          C  
ATOM    726  O   ILE A  46       9.256 -40.671  18.176  1.00  0.590          O  
ATOM    727  CB  ILE A  46      11.714 -39.960  16.029  1.00  0.850          C  
ATOM    728  CG1 ILE A  46      13.127 -39.312  16.127  1.00  0.850          C  
ATOM    729  CG2 ILE A  46      10.610 -38.886  15.859  1.00  0.850          C  
ATOM    730  CD1 ILE A  46      13.634 -38.691  14.847  1.00  0.850          C  
ATOM    731  H   ILE A  46      12.967 -42.146  16.551  1.00  0.740          H  
ATOM    732  HA  ILE A  46      11.676 -40.198  18.162  1.00  0.720          H  
ATOM    733  HB  ILE A  46      11.715 -40.607  15.158  1.00  1.020          H  
ATOM    734 1HG1 ILE A  46      13.099 -38.545  16.863  1.00  1.020          H  
ATOM    735 2HG1 ILE A  46      13.841 -40.073  16.440  1.00  1.020          H  
ATOM    736 1HG2 ILE A  46      10.802 -38.310  14.961  1.00  1.020          H  
ATOM    737 2HG2 ILE A  46       9.631 -39.350  15.763  1.00  1.020          H  
ATOM    738 3HG2 ILE A  46      10.605 -38.231  16.717  1.00  1.020          H  
ATOM    739 1HD1 ILE A  46      14.595 -38.269  15.013  1.00  1.020          H  
ATOM    740 2HD1 ILE A  46      13.702 -39.454  14.068  1.00  1.020          H  
ATOM    741 3HD1 ILE A  46      12.968 -37.904  14.514  1.00  1.020          H  
ATOM    742  N   THR A  47       9.551 -42.198  16.567  1.00  0.570          N  
ATOM    743  CA  THR A  47       8.143 -42.572  16.611  1.00  0.570          C  
ATOM    744  C   THR A  47       7.702 -42.964  18.016  1.00  0.600          C  
ATOM    745  O   THR A  47       6.632 -42.531  18.468  1.00  0.590          O  
ATOM    746  CB  THR A  47       7.820 -43.731  15.639  1.00  0.800          C  
ATOM    747  OG1 THR A  47       8.093 -43.326  14.290  1.00  0.800          O  
ATOM    748  CG2 THR A  47       6.337 -44.113  15.751  1.00  0.800          C  
ATOM    749  H   THR A  47      10.156 -42.668  15.893  1.00  0.680          H  
ATOM    750  HA  THR A  47       7.555 -41.707  16.305  1.00  0.680          H  
ATOM    751  HB  THR A  47       8.443 -44.596  15.881  1.00  0.960          H  
ATOM    752  HG1 THR A  47       9.060 -43.301  14.150  1.00  0.960          H  
ATOM    753 1HG2 THR A  47       6.124 -44.922  15.056  1.00  0.960          H  
ATOM    754 2HG2 THR A  47       6.100 -44.442  16.761  1.00  0.960          H  
ATOM    755 3HG2 THR A  47       5.724 -43.249  15.501  1.00  0.960          H  
ATOM    756  N   ARG A  48       8.496 -43.793  18.713  1.00  0.630          N  
ATOM    757  CA  ARG A  48       8.108 -44.211  20.055  1.00  0.690          C  
ATOM    758  C   ARG A  48       7.968 -43.006  20.976  1.00  0.680          C  
ATOM    759  O   ARG A  48       6.993 -42.899  21.726  1.00  0.700          O  
ATOM    760  CB  ARG A  48       9.134 -45.168  20.653  1.00  0.940          C  
ATOM    761  CG  ARG A  48       9.174 -46.563  20.029  1.00  0.940          C  
ATOM    762  CD  ARG A  48       9.960 -47.533  20.853  1.00  0.940          C  
ATOM    763  NE  ARG A  48      11.378 -47.143  21.020  1.00  0.940          N  
ATOM    764  CZ  ARG A  48      12.405 -47.433  20.178  1.00  0.940          C  
ATOM    765  NH1 ARG A  48      12.215 -48.101  19.063  1.00  0.940          N  
ATOM    766  NH2 ARG A  48      13.628 -47.040  20.496  1.00  0.940          N  
ATOM    767  H   ARG A  48       9.361 -44.145  18.287  1.00  0.760          H  
ATOM    768  HA  ARG A  48       7.147 -44.718  19.995  1.00  0.830          H  
ATOM    769 1HB  ARG A  48      10.129 -44.735  20.528  1.00  1.130          H  
ATOM    770 2HB  ARG A  48       8.954 -45.276  21.721  1.00  1.130          H  
ATOM    771 1HG  ARG A  48       8.157 -46.941  19.942  1.00  1.130          H  
ATOM    772 2HG  ARG A  48       9.617 -46.513  19.046  1.00  1.130          H  
ATOM    773 1HD  ARG A  48       9.511 -47.592  21.846  1.00  1.130          H  
ATOM    774 2HD  ARG A  48       9.922 -48.516  20.392  1.00  1.130          H  
ATOM    775  HE  ARG A  48      11.611 -46.632  21.859  1.00  1.130          H  
ATOM    776 1HH1 ARG A  48      11.291 -48.412  18.802  1.00  1.130          H  
ATOM    777 2HH1 ARG A  48      13.009 -48.314  18.466  1.00  1.130          H  
ATOM    778 1HH2 ARG A  48      13.779 -46.541  21.362  1.00  1.130          H  
ATOM    779 2HH2 ARG A  48      14.407 -47.250  19.884  1.00  1.130          H  
ATOM    780  N   ILE A  49       8.911 -42.073  20.885  1.00  0.690          N  
ATOM    781  CA  ILE A  49       8.880 -40.871  21.696  1.00  0.720          C  
ATOM    782  C   ILE A  49       7.701 -39.963  21.394  1.00  0.650          C  
ATOM    783  O   ILE A  49       7.076 -39.459  22.331  1.00  0.650          O  
ATOM    784  CB  ILE A  49      10.187 -40.111  21.572  1.00  1.000          C  
ATOM    785  CG1 ILE A  49      11.291 -40.933  22.237  1.00  1.000          C  
ATOM    786  CG2 ILE A  49      10.053 -38.714  22.189  1.00  1.000          C  
ATOM    787  CD1 ILE A  49      12.664 -40.472  21.945  1.00  1.000          C  
ATOM    788  H   ILE A  49       9.711 -42.235  20.257  1.00  0.830          H  
ATOM    789  HA  ILE A  49       8.793 -41.182  22.734  1.00  0.860          H  
ATOM    790  HB  ILE A  49      10.441 -40.051  20.524  1.00  1.200          H  
ATOM    791 1HG1 ILE A  49      11.145 -40.903  23.316  1.00  1.200          H  
ATOM    792 2HG1 ILE A  49      11.209 -41.967  21.904  1.00  1.200          H  
ATOM    793 1HG2 ILE A  49      10.981 -38.191  22.077  1.00  1.200          H  
ATOM    794 2HG2 ILE A  49       9.280 -38.135  21.698  1.00  1.200          H  
ATOM    795 3HG2 ILE A  49       9.807 -38.806  23.250  1.00  1.200          H  
ATOM    796 1HD1 ILE A  49      13.357 -41.127  22.462  1.00  1.200          H  
ATOM    797 2HD1 ILE A  49      12.829 -40.531  20.872  1.00  1.200          H  
ATOM    798 3HD1 ILE A  49      12.818 -39.462  22.281  1.00  1.200          H  
ATOM    799  N   VAL A  50       7.411 -39.713  20.114  1.00  0.610          N  
ATOM    800  CA  VAL A  50       6.306 -38.827  19.779  1.00  0.580          C  
ATOM    801  C   VAL A  50       5.009 -39.411  20.306  1.00  0.570          C  
ATOM    802  O   VAL A  50       4.182 -38.671  20.852  1.00  0.570          O  
ATOM    803  CB  VAL A  50       6.171 -38.590  18.258  1.00  0.820          C  
ATOM    804  CG1 VAL A  50       4.854 -37.788  17.972  1.00  0.820          C  
ATOM    805  CG2 VAL A  50       7.399 -37.832  17.738  1.00  0.820          C  
ATOM    806  H   VAL A  50       7.985 -40.139  19.383  1.00  0.730          H  
ATOM    807  HA  VAL A  50       6.476 -37.867  20.256  1.00  0.700          H  
ATOM    808  HB  VAL A  50       6.101 -39.555  17.747  1.00  0.990          H  
ATOM    809 1HG1 VAL A  50       4.753 -37.632  16.914  1.00  0.990          H  
ATOM    810 2HG1 VAL A  50       3.981 -38.333  18.322  1.00  0.990          H  
ATOM    811 3HG1 VAL A  50       4.896 -36.823  18.478  1.00  0.990          H  
ATOM    812 1HG2 VAL A  50       7.310 -37.668  16.666  1.00  0.990          H  
ATOM    813 2HG2 VAL A  50       7.472 -36.896  18.234  1.00  0.990          H  
ATOM    814 3HG2 VAL A  50       8.293 -38.402  17.938  1.00  0.990          H  
ATOM    815  N   SER A  51       4.812 -40.724  20.123  1.00  0.580          N  
ATOM    816  CA  SER A  51       3.612 -41.389  20.602  1.00  0.620          C  
ATOM    817  C   SER A  51       3.494 -41.236  22.112  1.00  0.650          C  
ATOM    818  O   SER A  51       2.430 -40.867  22.621  1.00  0.700          O  
ATOM    819  CB  SER A  51       3.644 -42.856  20.232  1.00  0.850          C  
ATOM    820  OG  SER A  51       2.495 -43.519  20.686  1.00  0.850          O  
ATOM    821  H   SER A  51       5.520 -41.274  19.625  1.00  0.700          H  
ATOM    822  HA  SER A  51       2.744 -40.923  20.136  1.00  0.740          H  
ATOM    823 1HB  SER A  51       3.726 -42.954  19.149  1.00  1.020          H  
ATOM    824 2HB  SER A  51       4.533 -43.317  20.665  1.00  1.020          H  
ATOM    825  HG  SER A  51       2.599 -44.433  20.416  1.00  1.020          H  
ATOM    826  N   ARG A  52       4.594 -41.486  22.837  1.00  0.640          N  
ATOM    827  CA  ARG A  52       4.590 -41.346  24.282  1.00  0.650          C  
ATOM    828  C   ARG A  52       4.297 -39.917  24.714  1.00  0.610          C  
ATOM    829  O   ARG A  52       3.551 -39.716  25.671  1.00  0.620          O  
ATOM    830  CB  ARG A  52       5.918 -41.803  24.850  1.00  0.910          C  
ATOM    831  CG  ARG A  52       6.131 -43.308  24.788  1.00  0.910          C  
ATOM    832  CD  ARG A  52       7.500 -43.689  25.180  1.00  0.910          C  
ATOM    833  NE  ARG A  52       7.699 -45.131  25.102  1.00  0.910          N  
ATOM    834  CZ  ARG A  52       8.882 -45.764  25.257  1.00  0.910          C  
ATOM    835  NH1 ARG A  52       9.981 -45.076  25.502  1.00  0.910          N  
ATOM    836  NH2 ARG A  52       8.934 -47.085  25.167  1.00  0.910          N  
ATOM    837  H   ARG A  52       5.446 -41.814  22.370  1.00  0.770          H  
ATOM    838  HA  ARG A  52       3.811 -41.992  24.682  1.00  0.780          H  
ATOM    839 1HB  ARG A  52       6.727 -41.330  24.294  1.00  1.090          H  
ATOM    840 2HB  ARG A  52       6.002 -41.488  25.888  1.00  1.090          H  
ATOM    841 1HG  ARG A  52       5.442 -43.787  25.481  1.00  1.090          H  
ATOM    842 2HG  ARG A  52       5.934 -43.674  23.788  1.00  1.090          H  
ATOM    843 1HD  ARG A  52       8.204 -43.206  24.499  1.00  1.090          H  
ATOM    844 2HD  ARG A  52       7.691 -43.367  26.203  1.00  1.090          H  
ATOM    845  HE  ARG A  52       6.883 -45.703  24.919  1.00  1.090          H  
ATOM    846 1HH1 ARG A  52       9.946 -44.070  25.575  1.00  1.090          H  
ATOM    847 2HH1 ARG A  52      10.863 -45.555  25.622  1.00  1.090          H  
ATOM    848 1HH2 ARG A  52       8.091 -47.613  24.984  1.00  1.090          H  
ATOM    849 2HH2 ARG A  52       9.813 -47.568  25.286  1.00  1.090          H  
ATOM    850  N   CYS A  53       4.854 -38.924  24.005  1.00  0.590          N  
ATOM    851  CA  CYS A  53       4.621 -37.525  24.340  1.00  0.580          C  
ATOM    852  C   CYS A  53       3.146 -37.167  24.157  1.00  0.540          C  
ATOM    853  O   CYS A  53       2.570 -36.470  24.996  1.00  0.530          O  
ATOM    854  CB  CYS A  53       5.493 -36.615  23.476  1.00  0.820          C  
ATOM    855  SG  CYS A  53       7.256 -36.732  23.864  1.00  0.820          S  
ATOM    856  H   CYS A  53       5.499 -39.161  23.249  1.00  0.710          H  
ATOM    857  HA  CYS A  53       4.895 -37.369  25.381  1.00  0.700          H  
ATOM    858 1HB  CYS A  53       5.361 -36.870  22.424  1.00  0.980          H  
ATOM    859 2HB  CYS A  53       5.186 -35.580  23.604  1.00  0.980          H  
ATOM    860  HG  CYS A  53       7.404 -37.976  23.331  1.00  0.980          H  
ATOM    861  N   LEU A  54       2.519 -37.669  23.085  1.00  0.550          N  
ATOM    862  CA  LEU A  54       1.105 -37.408  22.842  1.00  0.550          C  
ATOM    863  C   LEU A  54       0.259 -38.042  23.956  1.00  0.540          C  
ATOM    864  O   LEU A  54      -0.707 -37.440  24.439  1.00  0.510          O  
ATOM    865  CB  LEU A  54       0.679 -37.973  21.482  1.00  0.770          C  
ATOM    866  CG  LEU A  54      -0.784 -37.697  21.021  1.00  0.770          C  
ATOM    867  CD1 LEU A  54      -1.025 -36.156  20.852  1.00  0.770          C  
ATOM    868  CD2 LEU A  54      -1.028 -38.452  19.737  1.00  0.770          C  
ATOM    869  H   LEU A  54       3.064 -38.192  22.388  1.00  0.660          H  
ATOM    870  HA  LEU A  54       0.956 -36.333  22.859  1.00  0.660          H  
ATOM    871 1HB  LEU A  54       1.353 -37.573  20.723  1.00  0.920          H  
ATOM    872 2HB  LEU A  54       0.820 -39.057  21.511  1.00  0.920          H  
ATOM    873  HG  LEU A  54      -1.482 -38.057  21.780  1.00  0.920          H  
ATOM    874 1HD1 LEU A  54      -2.053 -35.987  20.527  1.00  0.920          H  
ATOM    875 2HD1 LEU A  54      -0.864 -35.641  21.792  1.00  0.920          H  
ATOM    876 3HD1 LEU A  54      -0.350 -35.755  20.109  1.00  0.920          H  
ATOM    877 1HD2 LEU A  54      -2.050 -38.288  19.415  1.00  0.920          H  
ATOM    878 2HD2 LEU A  54      -0.340 -38.108  18.971  1.00  0.920          H  
ATOM    879 3HD2 LEU A  54      -0.869 -39.516  19.910  1.00  0.920          H  
ATOM    880  N   ILE A  55       0.618 -39.260  24.373  1.00  0.590          N  
ATOM    881  CA  ILE A  55      -0.096 -39.919  25.457  1.00  0.620          C  
ATOM    882  C   ILE A  55       0.071 -39.118  26.738  1.00  0.600          C  
ATOM    883  O   ILE A  55      -0.910 -38.861  27.439  1.00  0.600          O  
ATOM    884  CB  ILE A  55       0.397 -41.360  25.677  1.00  0.860          C  
ATOM    885  CG1 ILE A  55       0.000 -42.214  24.451  1.00  0.860          C  
ATOM    886  CG2 ILE A  55      -0.211 -41.931  27.005  1.00  0.860          C  
ATOM    887  CD1 ILE A  55       0.695 -43.558  24.367  1.00  0.860          C  
ATOM    888  H   ILE A  55       1.388 -39.744  23.895  1.00  0.710          H  
ATOM    889  HA  ILE A  55      -1.155 -39.951  25.208  1.00  0.740          H  
ATOM    890  HB  ILE A  55       1.484 -41.366  25.741  1.00  1.030          H  
ATOM    891 1HG1 ILE A  55      -1.075 -42.383  24.480  1.00  1.030          H  
ATOM    892 2HG1 ILE A  55       0.233 -41.656  23.547  1.00  1.030          H  
ATOM    893 1HG2 ILE A  55       0.133 -42.943  27.171  1.00  1.030          H  
ATOM    894 2HG2 ILE A  55       0.092 -41.326  27.863  1.00  1.030          H  
ATOM    895 3HG2 ILE A  55      -1.302 -41.927  26.942  1.00  1.030          H  
ATOM    896 1HD1 ILE A  55       0.357 -44.078  23.471  1.00  1.030          H  
ATOM    897 2HD1 ILE A  55       1.772 -43.402  24.306  1.00  1.030          H  
ATOM    898 3HD1 ILE A  55       0.465 -44.162  25.236  1.00  1.030          H  
ATOM    899  N   ASN A  56       1.305 -38.701  27.047  1.00  0.600          N  
ATOM    900  CA  ASN A  56       1.559 -37.939  28.257  1.00  0.600          C  
ATOM    901  C   ASN A  56       0.735 -36.666  28.252  1.00  0.550          C  
ATOM    902  O   ASN A  56       0.194 -36.277  29.289  1.00  0.570          O  
ATOM    903  CB  ASN A  56       3.029 -37.583  28.363  1.00  0.840          C  
ATOM    904  CG  ASN A  56       3.912 -38.753  28.687  1.00  0.840          C  
ATOM    905  OD1 ASN A  56       3.472 -39.783  29.206  1.00  0.840          O  
ATOM    906  ND2 ASN A  56       5.176 -38.613  28.383  1.00  0.840          N  
ATOM    907  H   ASN A  56       2.088 -38.961  26.446  1.00  0.720          H  
ATOM    908  HA  ASN A  56       1.258 -38.533  29.120  1.00  0.720          H  
ATOM    909 1HB  ASN A  56       3.360 -37.153  27.419  1.00  1.010          H  
ATOM    910 2HB  ASN A  56       3.162 -36.815  29.125  1.00  1.010          H  
ATOM    911 1HD2 ASN A  56       5.816 -39.355  28.569  1.00  1.010          H  
ATOM    912 2HD2 ASN A  56       5.501 -37.765  27.966  1.00  1.010          H  
ATOM    913  N   SER A  57       0.592 -36.045  27.076  1.00  0.490          N  
ATOM    914  CA  SER A  57      -0.198 -34.840  26.944  1.00  0.450          C  
ATOM    915  C   SER A  57      -1.626 -35.103  27.368  1.00  0.480          C  
ATOM    916  O   SER A  57      -2.175 -34.378  28.205  1.00  0.500          O  
ATOM    917  CB  SER A  57      -0.204 -34.377  25.510  1.00  0.650          C  
ATOM    918  OG  SER A  57      -0.989 -33.258  25.368  1.00  0.650          O  
ATOM    919  H   SER A  57       1.118 -36.387  26.268  1.00  0.590          H  
ATOM    920  HA  SER A  57       0.231 -34.067  27.581  1.00  0.540          H  
ATOM    921 1HB  SER A  57       0.808 -34.174  25.192  1.00  0.780          H  
ATOM    922 2HB  SER A  57      -0.586 -35.144  24.878  1.00  0.780          H  
ATOM    923  HG  SER A  57      -1.127 -33.141  24.404  1.00  0.780          H  
ATOM    924  N   GLN A  58      -2.233 -36.157  26.812  1.00  0.510          N  
ATOM    925  CA  GLN A  58      -3.608 -36.473  27.155  1.00  0.570          C  
ATOM    926  C   GLN A  58      -3.799 -36.847  28.616  1.00  0.600          C  
ATOM    927  O   GLN A  58      -4.753 -36.382  29.244  1.00  0.630          O  
ATOM    928  CB  GLN A  58      -4.159 -37.599  26.288  1.00  0.770          C  
ATOM    929  CG  GLN A  58      -5.616 -37.924  26.591  1.00  0.770          C  
ATOM    930  CD  GLN A  58      -6.195 -38.936  25.655  1.00  0.770          C  
ATOM    931  OE1 GLN A  58      -5.470 -39.754  25.084  1.00  0.770          O  
ATOM    932  NE2 GLN A  58      -7.509 -38.898  25.474  1.00  0.770          N  
ATOM    933  H   GLN A  58      -1.719 -36.706  26.109  1.00  0.610          H  
ATOM    934  HA  GLN A  58      -4.203 -35.585  26.968  1.00  0.680          H  
ATOM    935 1HB  GLN A  58      -4.069 -37.340  25.243  1.00  0.930          H  
ATOM    936 2HB  GLN A  58      -3.562 -38.500  26.451  1.00  0.930          H  
ATOM    937 1HG  GLN A  58      -5.667 -38.351  27.586  1.00  0.930          H  
ATOM    938 2HG  GLN A  58      -6.210 -37.015  26.552  1.00  0.930          H  
ATOM    939 1HE2 GLN A  58      -7.948 -39.555  24.859  1.00  0.930          H  
ATOM    940 2HE2 GLN A  58      -8.067 -38.214  25.943  1.00  0.930          H  
ATOM    941  N   GLU A  59      -2.933 -37.698  29.170  1.00  0.620          N  
ATOM    942  CA  GLU A  59      -3.138 -38.096  30.556  1.00  0.680          C  
ATOM    943  C   GLU A  59      -2.955 -36.929  31.525  1.00  0.660          C  
ATOM    944  O   GLU A  59      -3.744 -36.772  32.468  1.00  0.730          O  
ATOM    945  CB  GLU A  59      -2.214 -39.255  30.937  1.00  0.930          C  
ATOM    946  CG  GLU A  59      -2.568 -40.594  30.270  1.00  0.930          C  
ATOM    947  CD  GLU A  59      -1.660 -41.722  30.690  1.00  0.930          C  
ATOM    948  OE1 GLU A  59      -0.697 -41.458  31.370  1.00  0.930          O  
ATOM    949  OE2 GLU A  59      -1.936 -42.848  30.340  1.00  0.930          O  
ATOM    950  H   GLU A  59      -2.151 -38.071  28.619  1.00  0.740          H  
ATOM    951  HA  GLU A  59      -4.163 -38.448  30.655  1.00  0.820          H  
ATOM    952 1HB  GLU A  59      -1.190 -39.003  30.645  1.00  1.110          H  
ATOM    953 2HB  GLU A  59      -2.223 -39.393  32.017  1.00  1.110          H  
ATOM    954 1HG  GLU A  59      -3.596 -40.851  30.517  1.00  1.110          H  
ATOM    955 2HG  GLU A  59      -2.503 -40.466  29.188  1.00  1.110          H  
ATOM    956  N   LYS A  60      -1.945 -36.084  31.281  1.00  0.610          N  
ATOM    957  CA  LYS A  60      -1.707 -34.937  32.138  1.00  0.650          C  
ATOM    958  C   LYS A  60      -2.865 -33.961  32.019  1.00  0.620          C  
ATOM    959  O   LYS A  60      -3.291 -33.375  33.017  1.00  0.690          O  
ATOM    960  CB  LYS A  60      -0.372 -34.276  31.810  1.00  0.890          C  
ATOM    961  CG  LYS A  60       0.860 -35.105  32.230  1.00  0.890          C  
ATOM    962  CD  LYS A  60       2.166 -34.406  31.845  1.00  0.890          C  
ATOM    963  CE  LYS A  60       3.398 -35.224  32.252  1.00  0.890          C  
ATOM    964  NZ  LYS A  60       4.684 -34.535  31.882  1.00  0.890          N  
ATOM    965  H   LYS A  60      -1.312 -36.262  30.496  1.00  0.730          H  
ATOM    966  HA  LYS A  60      -1.668 -35.282  33.170  1.00  0.780          H  
ATOM    967 1HB  LYS A  60      -0.311 -34.106  30.730  1.00  1.070          H  
ATOM    968 2HB  LYS A  60      -0.314 -33.309  32.299  1.00  1.070          H  
ATOM    969 1HG  LYS A  60       0.838 -35.254  33.309  1.00  1.070          H  
ATOM    970 2HG  LYS A  60       0.820 -36.081  31.748  1.00  1.070          H  
ATOM    971 1HD  LYS A  60       2.189 -34.262  30.758  1.00  1.070          H  
ATOM    972 2HD  LYS A  60       2.216 -33.427  32.318  1.00  1.070          H  
ATOM    973 1HE  LYS A  60       3.381 -35.383  33.327  1.00  1.070          H  
ATOM    974 2HE  LYS A  60       3.361 -36.190  31.748  1.00  1.070          H  
ATOM    975 1HZ  LYS A  60       5.468 -35.101  32.158  1.00  1.070          H  
ATOM    976 2HZ  LYS A  60       4.725 -34.380  30.853  1.00  1.070          H  
ATOM    977 3HZ  LYS A  60       4.736 -33.643  32.341  1.00  1.070          H  
ATOM    978  N   LEU A  61      -3.388 -33.785  30.798  1.00  0.570          N  
ATOM    979  CA  LEU A  61      -4.504 -32.892  30.546  1.00  0.590          C  
ATOM    980  C   LEU A  61      -5.717 -33.324  31.343  1.00  0.610          C  
ATOM    981  O   LEU A  61      -6.344 -32.512  32.026  1.00  0.680          O  
ATOM    982  CB  LEU A  61      -4.845 -32.924  29.049  1.00  0.820          C  
ATOM    983  CG  LEU A  61      -6.035 -32.110  28.539  1.00  0.820          C  
ATOM    984  CD1 LEU A  61      -5.822 -30.637  28.779  1.00  0.820          C  
ATOM    985  CD2 LEU A  61      -6.198 -32.402  27.054  1.00  0.820          C  
ATOM    986  H   LEU A  61      -2.977 -34.257  29.986  1.00  0.680          H  
ATOM    987  HA  LEU A  61      -4.213 -31.889  30.846  1.00  0.710          H  
ATOM    988 1HB  LEU A  61      -3.979 -32.606  28.503  1.00  0.980          H  
ATOM    989 2HB  LEU A  61      -5.035 -33.952  28.777  1.00  0.980          H  
ATOM    990  HG  LEU A  61      -6.941 -32.408  29.070  1.00  0.980          H  
ATOM    991 1HD1 LEU A  61      -6.678 -30.114  28.397  1.00  0.980          H  
ATOM    992 2HD1 LEU A  61      -5.720 -30.433  29.843  1.00  0.980          H  
ATOM    993 3HD1 LEU A  61      -4.940 -30.297  28.263  1.00  0.980          H  
ATOM    994 1HD2 LEU A  61      -7.050 -31.851  26.665  1.00  0.980          H  
ATOM    995 2HD2 LEU A  61      -5.297 -32.106  26.514  1.00  0.980          H  
ATOM    996 3HD2 LEU A  61      -6.368 -33.466  26.927  1.00  0.980          H  
ATOM    997  N   ILE A  62      -6.039 -34.617  31.306  1.00  0.600          N  
ATOM    998  CA  ILE A  62      -7.194 -35.133  32.023  1.00  0.680          C  
ATOM    999  C   ILE A  62      -7.084 -34.927  33.526  1.00  0.710          C  
ATOM   1000  O   ILE A  62      -8.049 -34.526  34.190  1.00  0.830          O  
ATOM   1001  CB  ILE A  62      -7.418 -36.627  31.699  1.00  0.920          C  
ATOM   1002  CG1 ILE A  62      -7.854 -36.749  30.214  1.00  0.920          C  
ATOM   1003  CG2 ILE A  62      -8.459 -37.280  32.678  1.00  0.920          C  
ATOM   1004  CD1 ILE A  62      -7.819 -38.151  29.657  1.00  0.920          C  
ATOM   1005  H   ILE A  62      -5.483 -35.252  30.719  1.00  0.720          H  
ATOM   1006  HA  ILE A  62      -8.058 -34.578  31.671  1.00  0.820          H  
ATOM   1007  HB  ILE A  62      -6.458 -37.150  31.796  1.00  1.100          H  
ATOM   1008 1HG1 ILE A  62      -8.859 -36.365  30.117  1.00  1.100          H  
ATOM   1009 2HG1 ILE A  62      -7.198 -36.130  29.610  1.00  1.100          H  
ATOM   1010 1HG2 ILE A  62      -8.585 -38.328  32.442  1.00  1.100          H  
ATOM   1011 2HG2 ILE A  62      -8.113 -37.202  33.710  1.00  1.100          H  
ATOM   1012 3HG2 ILE A  62      -9.414 -36.785  32.592  1.00  1.100          H  
ATOM   1013 1HD1 ILE A  62      -8.130 -38.129  28.615  1.00  1.100          H  
ATOM   1014 2HD1 ILE A  62      -6.800 -38.538  29.724  1.00  1.100          H  
ATOM   1015 3HD1 ILE A  62      -8.488 -38.798  30.211  1.00  1.100          H  
ATOM   1016  N   ASN A  63      -5.927 -35.230  34.096  1.00  0.710          N  
ATOM   1017  CA  ASN A  63      -5.792 -35.061  35.530  1.00  0.800          C  
ATOM   1018  C   ASN A  63      -5.735 -33.594  35.992  1.00  0.770          C  
ATOM   1019  O   ASN A  63      -6.251 -33.274  37.064  1.00  0.880          O  
ATOM   1020  CB  ASN A  63      -4.581 -35.827  35.995  1.00  1.080          C  
ATOM   1021  CG  ASN A  63      -4.821 -37.306  35.966  1.00  1.080          C  
ATOM   1022  OD1 ASN A  63      -5.963 -37.783  36.059  1.00  1.080          O  
ATOM   1023  ND2 ASN A  63      -3.764 -38.053  35.826  1.00  1.080          N  
ATOM   1024  H   ASN A  63      -5.152 -35.600  33.533  1.00  0.850          H  
ATOM   1025  HA  ASN A  63      -6.671 -35.501  35.999  1.00  0.960          H  
ATOM   1026 1HB  ASN A  63      -3.736 -35.591  35.337  1.00  1.300          H  
ATOM   1027 2HB  ASN A  63      -4.314 -35.520  37.003  1.00  1.300          H  
ATOM   1028 1HD2 ASN A  63      -3.857 -39.048  35.794  1.00  1.300          H  
ATOM   1029 2HD2 ASN A  63      -2.860 -37.634  35.743  1.00  1.300          H  
ATOM   1030  N   SER A  64      -5.113 -32.714  35.196  1.00  0.730          N  
ATOM   1031  CA  SER A  64      -4.949 -31.294  35.530  1.00  0.770          C  
ATOM   1032  C   SER A  64      -6.195 -30.415  35.264  1.00  0.790          C  
ATOM   1033  O   SER A  64      -6.567 -29.586  36.100  1.00  0.870          O  
ATOM   1034  CB  SER A  64      -3.741 -30.757  34.788  1.00  1.060          C  
ATOM   1035  OG  SER A  64      -3.497 -29.419  35.107  1.00  1.060          O  
ATOM   1036  H   SER A  64      -4.663 -33.047  34.339  1.00  0.880          H  
ATOM   1037  HA  SER A  64      -4.733 -31.234  36.596  1.00  0.920          H  
ATOM   1038 1HB  SER A  64      -2.869 -31.362  35.034  1.00  1.270          H  
ATOM   1039 2HB  SER A  64      -3.907 -30.854  33.712  1.00  1.270          H  
ATOM   1040  HG  SER A  64      -2.680 -29.188  34.666  1.00  1.270          H  
ATOM   1041  N   SER A  65      -6.779 -30.522  34.058  1.00  0.860          N  
ATOM   1042  CA  SER A  65      -7.966 -29.754  33.650  1.00  0.960          C  
ATOM   1043  C   SER A  65      -9.226 -30.565  33.942  1.00  1.040          C  
ATOM   1044  O   SER A  65     -10.132 -30.381  33.123  1.00  1.670          O  
ATOM   1045  CB  SER A  65      -7.929 -29.444  32.148  1.00  1.300          C  
ATOM   1046  OG  SER A  65      -6.854 -28.603  31.792  1.00  1.300          O  
ATOM   1047  H   SER A  65      -6.414 -31.196  33.386  1.00  1.030          H  
ATOM   1048  HA  SER A  65      -8.007 -28.826  34.223  1.00  1.150          H  
ATOM   1049 1HB  SER A  65      -7.855 -30.382  31.593  1.00  1.560          H  
ATOM   1050 2HB  SER A  65      -8.863 -28.969  31.851  1.00  1.560          H  
ATOM   1051  HG  SER A  65      -6.896 -28.520  30.821  1.00  1.560          H  
ATOM   1052  N   PHE A  66      -9.558 -30.604  35.220  1.00  1.070          N  
ATOM   1053  CA  PHE A  66     -10.043 -31.896  35.673  1.00  1.180          C  
ATOM   1054  C   PHE A  66     -11.083 -32.417  34.685  1.00  1.130          C  
ATOM   1055  O   PHE A  66     -12.155 -31.841  34.557  1.00  1.260          O  
ATOM   1056  CB  PHE A  66     -10.734 -31.700  37.023  1.00  1.610          C  
ATOM   1057  CG  PHE A  66      -9.833 -31.123  38.049  1.00  1.610          C  
ATOM   1058  CD1 PHE A  66      -9.990 -29.781  38.423  1.00  1.610          C  
ATOM   1059  CD2 PHE A  66      -8.812 -31.854  38.617  1.00  1.610          C  
ATOM   1060  CE1 PHE A  66      -9.147 -29.213  39.343  1.00  1.610          C  
ATOM   1061  CE2 PHE A  66      -7.974 -31.276  39.542  1.00  1.610          C  
ATOM   1062  CZ  PHE A  66      -8.144 -29.958  39.902  1.00  1.610          C  
ATOM   1063  H   PHE A  66     -10.098 -29.832  35.573  1.00  1.280          H  
ATOM   1064  HA  PHE A  66      -9.203 -32.598  35.740  1.00  1.420          H  
ATOM   1065 1HB  PHE A  66     -11.598 -31.044  36.909  1.00  1.930          H  
ATOM   1066 2HB  PHE A  66     -11.092 -32.662  37.388  1.00  1.930          H  
ATOM   1067  HD1 PHE A  66     -10.791 -29.175  37.978  1.00  1.930          H  
ATOM   1068  HD2 PHE A  66      -8.660 -32.898  38.324  1.00  1.930          H  
ATOM   1069  HE1 PHE A  66      -9.268 -28.172  39.630  1.00  1.930          H  
ATOM   1070  HE2 PHE A  66      -7.165 -31.860  39.983  1.00  1.930          H  
ATOM   1071  HZ  PHE A  66      -7.473 -29.506  40.629  1.00  1.930          H  
ATOM   1072  N   PHE A  67     -10.791 -33.546  34.034  1.00  1.160          N  
ATOM   1073  CA  PHE A  67     -11.686 -34.098  33.010  1.00  1.230          C  
ATOM   1074  C   PHE A  67     -12.172 -35.498  33.377  1.00  1.410          C  
ATOM   1075  O   PHE A  67     -12.604 -36.274  32.523  1.00  1.730          O  
ATOM   1076  CB  PHE A  67     -10.935 -34.120  31.673  1.00  1.690          C  
ATOM   1077  CG  PHE A  67     -11.736 -34.278  30.405  1.00  1.690          C  
ATOM   1078  CD1 PHE A  67     -12.457 -33.213  29.889  1.00  1.690          C  
ATOM   1079  CD2 PHE A  67     -11.739 -35.477  29.704  1.00  1.690          C  
ATOM   1080  CE1 PHE A  67     -13.163 -33.335  28.706  1.00  1.690          C  
ATOM   1081  CE2 PHE A  67     -12.444 -35.606  28.523  1.00  1.690          C  
ATOM   1082  CZ  PHE A  67     -13.156 -34.531  28.021  1.00  1.690          C  
ATOM   1083  H   PHE A  67      -9.869 -33.970  34.186  1.00  1.390          H  
ATOM   1084  HA  PHE A  67     -12.554 -33.445  32.916  1.00  1.480          H  
ATOM   1085 1HB  PHE A  67     -10.346 -33.206  31.586  1.00  2.030          H  
ATOM   1086 2HB  PHE A  67     -10.250 -34.930  31.703  1.00  2.030          H  
ATOM   1087  HD1 PHE A  67     -12.455 -32.270  30.424  1.00  2.030          H  
ATOM   1088  HD2 PHE A  67     -11.181 -36.326  30.099  1.00  2.030          H  
ATOM   1089  HE1 PHE A  67     -13.722 -32.487  28.314  1.00  2.030          H  
ATOM   1090  HE2 PHE A  67     -12.438 -36.555  27.988  1.00  2.030          H  
ATOM   1091  HZ  PHE A  67     -13.710 -34.632  27.089  1.00  2.030          H  
ATOM   1092  N   ALA A  68     -12.086 -35.828  34.656  1.00  1.450          N  
ATOM   1093  CA  ALA A  68     -12.510 -37.136  35.113  1.00  1.700          C  
ATOM   1094  C   ALA A  68     -12.903 -37.103  36.598  1.00  1.930          C  
ATOM   1095  O   ALA A  68     -12.358 -36.296  37.356  1.00  2.510          O  
ATOM   1096  CB  ALA A  68     -11.373 -38.128  34.882  1.00  2.280          C  
ATOM   1097  H   ALA A  68     -11.727 -35.148  35.312  1.00  1.740          H  
ATOM   1098  HA  ALA A  68     -13.378 -37.419  34.520  1.00  2.040          H  
ATOM   1099 1HB  ALA A  68     -11.647 -39.126  35.187  1.00  2.740          H  
ATOM   1100 2HB  ALA A  68     -11.122 -38.144  33.824  1.00  2.740          H  
ATOM   1101 3HB  ALA A  68     -10.505 -37.817  35.457  1.00  2.740          H  
ATOM   1102  N   GLU A  69     -13.807 -38.001  37.044  1.00  1.950          N  
ATOM   1103  CA  GLU A  69     -14.475 -39.008  36.204  1.00  2.240          C  
ATOM   1104  C   GLU A  69     -15.777 -38.510  35.569  1.00  1.940          C  
ATOM   1105  O   GLU A  69     -15.971 -38.656  34.366  1.00  2.530          O  
ATOM   1106  CB  GLU A  69     -14.768 -40.256  37.034  1.00  3.020          C  
ATOM   1107  CG  GLU A  69     -13.521 -40.998  37.503  1.00  3.020          C  
ATOM   1108  CD  GLU A  69     -12.711 -41.537  36.365  1.00  3.020          C  
ATOM   1109  OE1 GLU A  69     -13.287 -42.071  35.455  1.00  3.020          O  
ATOM   1110  OE2 GLU A  69     -11.514 -41.396  36.396  1.00  3.020          O  
ATOM   1111  H   GLU A  69     -14.019 -37.992  38.031  1.00  2.340          H  
ATOM   1112  HA  GLU A  69     -13.821 -39.327  35.401  1.00  2.690          H  
ATOM   1113 1HB  GLU A  69     -15.347 -39.983  37.916  1.00  3.620          H  
ATOM   1114 2HB  GLU A  69     -15.372 -40.949  36.449  1.00  3.620          H  
ATOM   1115 1HG  GLU A  69     -12.900 -40.318  38.086  1.00  3.620          H  
ATOM   1116 2HG  GLU A  69     -13.821 -41.820  38.151  1.00  3.620          H  
ATOM   1117  N   GLY A  70     -16.639 -37.876  36.364  1.00  1.660          N  
ATOM   1118  CA  GLY A  70     -17.944 -37.422  35.885  1.00  1.670          C  
ATOM   1119  C   GLY A  70     -18.317 -36.018  36.353  1.00  1.420          C  
ATOM   1120  O   GLY A  70     -19.483 -35.761  36.656  1.00  1.690          O  
ATOM   1121  H   GLY A  70     -16.406 -37.746  37.337  1.00  1.990          H  
ATOM   1122 1HA  GLY A  70     -17.955 -37.448  34.795  1.00  2.000          H  
ATOM   1123 2HA  GLY A  70     -18.706 -38.125  36.218  1.00  2.000          H  
ATOM   1124  N   ASN A  71     -17.347 -35.122  36.470  1.00  1.400          N  
ATOM   1125  CA  ASN A  71     -17.653 -33.786  36.960  1.00  1.270          C  
ATOM   1126  C   ASN A  71     -18.241 -32.854  35.911  1.00  1.090          C  
ATOM   1127  O   ASN A  71     -17.708 -32.715  34.808  1.00  1.090          O  
ATOM   1128  CB  ASN A  71     -16.417 -33.152  37.553  1.00  1.830          C  
ATOM   1129  CG  ASN A  71     -15.977 -33.814  38.809  1.00  1.830          C  
ATOM   1130  OD1 ASN A  71     -16.768 -34.413  39.551  1.00  1.830          O  
ATOM   1131  ND2 ASN A  71     -14.706 -33.723  39.073  1.00  1.830          N  
ATOM   1132  H   ASN A  71     -16.404 -35.350  36.195  1.00  1.680          H  
ATOM   1133  HA  ASN A  71     -18.399 -33.884  37.749  1.00  1.520          H  
ATOM   1134 1HB  ASN A  71     -15.604 -33.218  36.828  1.00  2.200          H  
ATOM   1135 2HB  ASN A  71     -16.590 -32.102  37.735  1.00  2.200          H  
ATOM   1136 1HD2 ASN A  71     -14.334 -34.146  39.901  1.00  2.200          H  
ATOM   1137 2HD2 ASN A  71     -14.097 -33.234  38.449  1.00  2.200          H  
ATOM   1138  N   ASP A  72     -19.317 -32.175  36.298  1.00  1.090          N  
ATOM   1139  CA  ASP A  72     -19.972 -31.151  35.495  1.00  1.050          C  
ATOM   1140  C   ASP A  72     -19.024 -29.993  35.283  1.00  0.950          C  
ATOM   1141  O   ASP A  72     -18.178 -29.733  36.142  1.00  0.930          O  
ATOM   1142  CB  ASP A  72     -21.227 -30.605  36.187  1.00  1.490          C  
ATOM   1143  CG  ASP A  72     -22.066 -29.694  35.262  1.00  1.490          C  
ATOM   1144  OD1 ASP A  72     -22.893 -30.209  34.553  1.00  1.490          O  
ATOM   1145  OD2 ASP A  72     -21.816 -28.492  35.234  1.00  1.490          O  
ATOM   1146  H   ASP A  72     -19.707 -32.398  37.202  1.00  1.310          H  
ATOM   1147  HA  ASP A  72     -20.240 -31.575  34.525  1.00  1.260          H  
ATOM   1148 1HB  ASP A  72     -21.847 -31.437  36.520  1.00  1.780          H  
ATOM   1149 2HB  ASP A  72     -20.939 -30.038  37.071  1.00  1.780          H  
ATOM   1150  N   LYS A  73     -19.190 -29.251  34.189  1.00  0.940          N  
ATOM   1151  CA  LYS A  73     -18.376 -28.065  33.940  1.00  0.880          C  
ATOM   1152  C   LYS A  73     -18.303 -27.182  35.186  1.00  0.850          C  
ATOM   1153  O   LYS A  73     -17.238 -26.643  35.508  1.00  0.830          O  
ATOM   1154  CB  LYS A  73     -18.953 -27.274  32.766  1.00  1.260          C  
ATOM   1155  CG  LYS A  73     -18.173 -26.021  32.355  1.00  1.260          C  
ATOM   1156  CD  LYS A  73     -18.834 -25.370  31.135  1.00  1.260          C  
ATOM   1157  CE  LYS A  73     -18.128 -24.096  30.696  1.00  1.260          C  
ATOM   1158  NZ  LYS A  73     -18.808 -23.479  29.510  1.00  1.260          N  
ATOM   1159  H   LYS A  73     -19.906 -29.509  33.518  1.00  1.130          H  
ATOM   1160  HA  LYS A  73     -17.367 -28.380  33.692  1.00  1.060          H  
ATOM   1161 1HB  LYS A  73     -19.020 -27.924  31.895  1.00  1.510          H  
ATOM   1162 2HB  LYS A  73     -19.971 -26.965  33.017  1.00  1.510          H  
ATOM   1163 1HG  LYS A  73     -18.166 -25.305  33.179  1.00  1.510          H  
ATOM   1164 2HG  LYS A  73     -17.142 -26.288  32.117  1.00  1.510          H  
ATOM   1165 1HD  LYS A  73     -18.831 -26.077  30.303  1.00  1.510          H  
ATOM   1166 2HD  LYS A  73     -19.869 -25.130  31.377  1.00  1.510          H  
ATOM   1167 1HE  LYS A  73     -18.126 -23.381  31.519  1.00  1.510          H  
ATOM   1168 2HE  LYS A  73     -17.098 -24.331  30.428  1.00  1.510          H  
ATOM   1169 1HZ  LYS A  73     -18.322 -22.638  29.232  1.00  1.510          H  
ATOM   1170 2HZ  LYS A  73     -18.806 -24.134  28.739  1.00  1.510          H  
ATOM   1171 3HZ  LYS A  73     -19.763 -23.249  29.749  1.00  1.510          H  
ATOM   1172  N   ALA A  74     -19.436 -27.030  35.888  1.00  0.860          N  
ATOM   1173  CA  ALA A  74     -19.500 -26.210  37.083  1.00  0.850          C  
ATOM   1174  C   ALA A  74     -18.553 -26.694  38.174  1.00  0.840          C  
ATOM   1175  O   ALA A  74     -17.990 -25.880  38.913  1.00  0.840          O  
ATOM   1176  CB  ALA A  74     -20.913 -26.210  37.629  1.00  1.190          C  
ATOM   1177  H   ALA A  74     -20.298 -27.511  35.577  1.00  1.030          H  
ATOM   1178  HA  ALA A  74     -19.215 -25.194  36.808  1.00  1.020          H  
ATOM   1179 1HB  ALA A  74     -20.966 -25.572  38.509  1.00  1.430          H  
ATOM   1180 2HB  ALA A  74     -21.596 -25.841  36.865  1.00  1.430          H  
ATOM   1181 3HB  ALA A  74     -21.191 -27.230  37.898  1.00  1.430          H  
ATOM   1182  N   LEU A  75     -18.370 -28.011  38.291  1.00  0.850          N  
ATOM   1183  CA  LEU A  75     -17.533 -28.575  39.326  1.00  0.860          C  
ATOM   1184  C   LEU A  75     -16.091 -28.514  38.897  1.00  0.810          C  
ATOM   1185  O   LEU A  75     -15.193 -28.319  39.724  1.00  0.780          O  
ATOM   1186  CB  LEU A  75     -17.930 -30.023  39.594  1.00  1.200          C  
ATOM   1187  CG  LEU A  75     -19.337 -30.275  40.157  1.00  1.200          C  
ATOM   1188  CD1 LEU A  75     -19.547 -31.778  40.221  1.00  1.200          C  
ATOM   1189  CD2 LEU A  75     -19.496 -29.640  41.542  1.00  1.200          C  
ATOM   1190  H   LEU A  75     -18.794 -28.654  37.626  1.00  1.020          H  
ATOM   1191  HA  LEU A  75     -17.644 -27.985  40.227  1.00  1.030          H  
ATOM   1192 1HB  LEU A  75     -17.885 -30.542  38.648  1.00  1.440          H  
ATOM   1193 2HB  LEU A  75     -17.202 -30.473  40.269  1.00  1.440          H  
ATOM   1194  HG  LEU A  75     -20.081 -29.851  39.485  1.00  1.440          H  
ATOM   1195 1HD1 LEU A  75     -20.546 -31.991  40.601  1.00  1.440          H  
ATOM   1196 2HD1 LEU A  75     -19.440 -32.204  39.237  1.00  1.440          H  
ATOM   1197 3HD1 LEU A  75     -18.805 -32.223  40.887  1.00  1.440          H  
ATOM   1198 1HD2 LEU A  75     -20.499 -29.846  41.920  1.00  1.440          H  
ATOM   1199 2HD2 LEU A  75     -18.759 -30.064  42.225  1.00  1.440          H  
ATOM   1200 3HD2 LEU A  75     -19.360 -28.565  41.489  1.00  1.440          H  
ATOM   1201  N   ARG A  76     -15.851 -28.669  37.598  1.00  0.820          N  
ATOM   1202  CA  ARG A  76     -14.490 -28.616  37.102  1.00  0.790          C  
ATOM   1203  C   ARG A  76     -13.930 -27.207  37.413  1.00  0.740          C  
ATOM   1204  O   ARG A  76     -12.793 -27.067  37.885  1.00  0.730          O  
ATOM   1205  CB  ARG A  76     -14.447 -28.890  35.607  1.00  1.120          C  
ATOM   1206  CG  ARG A  76     -14.822 -30.288  35.122  1.00  1.120          C  
ATOM   1207  CD  ARG A  76     -14.828 -30.370  33.575  1.00  1.120          C  
ATOM   1208  NE  ARG A  76     -13.471 -30.190  32.925  1.00  1.120          N  
ATOM   1209  CZ  ARG A  76     -13.244 -29.739  31.648  1.00  1.120          C  
ATOM   1210  NH1 ARG A  76     -14.243 -29.383  30.854  1.00  1.120          N  
ATOM   1211  NH2 ARG A  76     -11.995 -29.671  31.216  1.00  1.120          N  
ATOM   1212  H   ARG A  76     -16.640 -28.866  36.974  1.00  0.980          H  
ATOM   1213  HA  ARG A  76     -13.889 -29.363  37.621  1.00  0.950          H  
ATOM   1214 1HB  ARG A  76     -15.036 -28.153  35.064  1.00  1.340          H  
ATOM   1215 2HB  ARG A  76     -13.431 -28.809  35.315  1.00  1.340          H  
ATOM   1216 1HG  ARG A  76     -14.145 -31.015  35.535  1.00  1.340          H  
ATOM   1217 2HG  ARG A  76     -15.829 -30.520  35.461  1.00  1.340          H  
ATOM   1218 1HD  ARG A  76     -15.209 -31.353  33.292  1.00  1.340          H  
ATOM   1219 2HD  ARG A  76     -15.490 -29.610  33.192  1.00  1.340          H  
ATOM   1220  HE  ARG A  76     -12.623 -30.493  33.457  1.00  1.340          H  
ATOM   1221 1HH1 ARG A  76     -15.194 -29.440  31.175  1.00  1.340          H  
ATOM   1222 2HH1 ARG A  76     -14.049 -29.045  29.914  1.00  1.340          H  
ATOM   1223 1HH2 ARG A  76     -11.236 -29.943  31.849  1.00  1.340          H  
ATOM   1224 2HH2 ARG A  76     -11.757 -29.365  30.260  1.00  1.340          H  
ATOM   1225  N   PHE A  77     -14.764 -26.169  37.179  1.00  0.730          N  
ATOM   1226  CA  PHE A  77     -14.406 -24.782  37.482  1.00  0.710          C  
ATOM   1227  C   PHE A  77     -14.326 -24.505  38.973  1.00  0.710          C  
ATOM   1228  O   PHE A  77     -13.425 -23.785  39.405  1.00  0.680          O  
ATOM   1229  CB  PHE A  77     -15.348 -23.785  36.812  1.00  1.000          C  
ATOM   1230  CG  PHE A  77     -14.917 -23.392  35.437  1.00  1.000          C  
ATOM   1231  CD1 PHE A  77     -15.335 -24.058  34.303  1.00  1.000          C  
ATOM   1232  CD2 PHE A  77     -14.072 -22.297  35.296  1.00  1.000          C  
ATOM   1233  CE1 PHE A  77     -14.905 -23.643  33.060  1.00  1.000          C  
ATOM   1234  CE2 PHE A  77     -13.647 -21.886  34.073  1.00  1.000          C  
ATOM   1235  CZ  PHE A  77     -14.057 -22.563  32.947  1.00  1.000          C  
ATOM   1236  H   PHE A  77     -15.672 -26.365  36.748  1.00  0.880          H  
ATOM   1237  HA  PHE A  77     -13.417 -24.599  37.064  1.00  0.850          H  
ATOM   1238 1HB  PHE A  77     -16.348 -24.222  36.748  1.00  1.200          H  
ATOM   1239 2HB  PHE A  77     -15.422 -22.877  37.419  1.00  1.200          H  
ATOM   1240  HD1 PHE A  77     -15.997 -24.914  34.395  1.00  1.200          H  
ATOM   1241  HD2 PHE A  77     -13.742 -21.753  36.197  1.00  1.200          H  
ATOM   1242  HE1 PHE A  77     -15.225 -24.178  32.168  1.00  1.200          H  
ATOM   1243  HE2 PHE A  77     -12.982 -21.022  33.996  1.00  1.200          H  
ATOM   1244  HZ  PHE A  77     -13.715 -22.251  31.965  1.00  1.200          H  
ATOM   1245  N   SER A  78     -15.256 -25.051  39.764  1.00  0.740          N  
ATOM   1246  CA  SER A  78     -15.228 -24.839  41.201  1.00  0.760          C  
ATOM   1247  C   SER A  78     -13.934 -25.373  41.801  1.00  0.740          C  
ATOM   1248  O   SER A  78     -13.285 -24.687  42.598  1.00  0.740          O  
ATOM   1249  CB  SER A  78     -16.408 -25.521  41.858  1.00  1.060          C  
ATOM   1250  OG  SER A  78     -16.396 -25.330  43.245  1.00  1.060          O  
ATOM   1251  H   SER A  78     -16.034 -25.587  39.374  1.00  0.890          H  
ATOM   1252  HA  SER A  78     -15.285 -23.768  41.393  1.00  0.910          H  
ATOM   1253 1HB  SER A  78     -17.335 -25.135  41.437  1.00  1.270          H  
ATOM   1254 2HB  SER A  78     -16.370 -26.583  41.639  1.00  1.270          H  
ATOM   1255  HG  SER A  78     -17.171 -25.787  43.576  1.00  1.270          H  
ATOM   1256  N   LYS A  79     -13.533 -26.593  41.406  1.00  0.750          N  
ATOM   1257  CA  LYS A  79     -12.317 -27.173  41.952  1.00  0.750          C  
ATOM   1258  C   LYS A  79     -11.102 -26.370  41.495  1.00  0.700          C  
ATOM   1259  O   LYS A  79     -10.153 -26.180  42.262  1.00  0.700          O  
ATOM   1260  CB  LYS A  79     -12.179 -28.645  41.566  1.00  1.050          C  
ATOM   1261  CG  LYS A  79     -10.994 -29.380  42.244  1.00  1.050          C  
ATOM   1262  CD  LYS A  79     -11.222 -29.523  43.757  1.00  1.050          C  
ATOM   1263  CE  LYS A  79     -10.124 -30.313  44.438  1.00  1.050          C  
ATOM   1264  NZ  LYS A  79     -10.348 -30.379  45.926  1.00  1.050          N  
ATOM   1265  H   LYS A  79     -14.108 -27.132  40.752  1.00  0.900          H  
ATOM   1266  HA  LYS A  79     -12.375 -27.095  43.034  1.00  0.900          H  
ATOM   1267 1HB  LYS A  79     -13.099 -29.170  41.820  1.00  1.260          H  
ATOM   1268 2HB  LYS A  79     -12.057 -28.720  40.484  1.00  1.260          H  
ATOM   1269 1HG  LYS A  79     -10.873 -30.368  41.797  1.00  1.260          H  
ATOM   1270 2HG  LYS A  79     -10.071 -28.820  42.094  1.00  1.260          H  
ATOM   1271 1HD  LYS A  79     -11.223 -28.540  44.232  1.00  1.260          H  
ATOM   1272 2HD  LYS A  79     -12.181 -30.002  43.947  1.00  1.260          H  
ATOM   1273 1HE  LYS A  79     -10.093 -31.322  44.034  1.00  1.260          H  
ATOM   1274 2HE  LYS A  79      -9.164 -29.823  44.247  1.00  1.260          H  
ATOM   1275 1HZ  LYS A  79      -9.601 -30.892  46.362  1.00  1.260          H  
ATOM   1276 2HZ  LYS A  79     -10.372 -29.409  46.310  1.00  1.260          H  
ATOM   1277 3HZ  LYS A  79     -11.226 -30.830  46.124  1.00  1.260          H  
ATOM   1278  N   ASN A  80     -11.100 -25.917  40.234  1.00  0.660          N  
ATOM   1279  CA  ASN A  80     -10.002 -25.109  39.739  1.00  0.620          C  
ATOM   1280  C   ASN A  80      -9.861 -23.874  40.602  1.00  0.610          C  
ATOM   1281  O   ASN A  80      -8.762 -23.550  41.066  1.00  0.600          O  
ATOM   1282  CB  ASN A  80     -10.261 -24.700  38.312  1.00  0.880          C  
ATOM   1283  CG  ASN A  80      -9.154 -23.956  37.686  1.00  0.880          C  
ATOM   1284  OD1 ASN A  80      -8.047 -24.490  37.554  1.00  0.880          O  
ATOM   1285  ND2 ASN A  80      -9.417 -22.740  37.271  1.00  0.880          N  
ATOM   1286  H   ASN A  80     -11.862 -26.151  39.591  1.00  0.790          H  
ATOM   1287  HA  ASN A  80      -9.075 -25.679  39.807  1.00  0.740          H  
ATOM   1288 1HB  ASN A  80     -10.467 -25.592  37.723  1.00  1.060          H  
ATOM   1289 2HB  ASN A  80     -11.149 -24.076  38.268  1.00  1.060          H  
ATOM   1290 1HD2 ASN A  80      -8.704 -22.225  36.770  1.00  1.060          H  
ATOM   1291 2HD2 ASN A  80     -10.342 -22.318  37.399  1.00  1.060          H  
ATOM   1292  N   ALA A  81     -10.979 -23.182  40.821  1.00  0.610          N  
ATOM   1293  CA  ALA A  81     -10.988 -21.972  41.604  1.00  0.600          C  
ATOM   1294  C   ALA A  81     -10.508 -22.220  43.017  1.00  0.620          C  
ATOM   1295  O   ALA A  81      -9.748 -21.411  43.548  1.00  0.610          O  
ATOM   1296  CB  ALA A  81     -12.373 -21.394  41.608  1.00  0.840          C  
ATOM   1297  H   ALA A  81     -11.859 -23.496  40.397  1.00  0.730          H  
ATOM   1298  HA  ALA A  81     -10.316 -21.263  41.141  1.00  0.720          H  
ATOM   1299 1HB  ALA A  81     -12.385 -20.458  42.162  1.00  1.010          H  
ATOM   1300 2HB  ALA A  81     -12.655 -21.229  40.584  1.00  1.010          H  
ATOM   1301 3HB  ALA A  81     -13.063 -22.102  42.065  1.00  1.010          H  
ATOM   1302  N   GLU A  82     -10.897 -23.352  43.627  1.00  0.650          N  
ATOM   1303  CA  GLU A  82     -10.435 -23.635  44.975  1.00  0.670          C  
ATOM   1304  C   GLU A  82      -8.921 -23.714  45.001  1.00  0.670          C  
ATOM   1305  O   GLU A  82      -8.282 -23.067  45.838  1.00  0.670          O  
ATOM   1306  CB  GLU A  82     -10.975 -24.971  45.496  1.00  0.930          C  
ATOM   1307  CG  GLU A  82     -10.559 -25.300  46.956  1.00  0.930          C  
ATOM   1308  CD  GLU A  82     -10.974 -26.683  47.385  1.00  0.930          C  
ATOM   1309  OE1 GLU A  82     -10.456 -27.616  46.804  1.00  0.930          O  
ATOM   1310  OE2 GLU A  82     -11.787 -26.816  48.262  1.00  0.930          O  
ATOM   1311  H   GLU A  82     -11.578 -23.968  43.171  1.00  0.780          H  
ATOM   1312  HA  GLU A  82     -10.757 -22.836  45.635  1.00  0.800          H  
ATOM   1313 1HB  GLU A  82     -12.065 -24.969  45.438  1.00  1.120          H  
ATOM   1314 2HB  GLU A  82     -10.621 -25.780  44.857  1.00  1.120          H  
ATOM   1315 1HG  GLU A  82      -9.477 -25.225  47.046  1.00  1.120          H  
ATOM   1316 2HG  GLU A  82     -11.001 -24.563  47.625  1.00  1.120          H  
ATOM   1317  N   GLU A  83      -8.338 -24.490  44.082  1.00  0.680          N  
ATOM   1318  CA  GLU A  83      -6.889 -24.619  44.072  1.00  0.700          C  
ATOM   1319  C   GLU A  83      -6.200 -23.302  43.755  1.00  0.660          C  
ATOM   1320  O   GLU A  83      -5.155 -22.995  44.339  1.00  0.670          O  
ATOM   1321  CB  GLU A  83      -6.421 -25.709  43.105  1.00  0.970          C  
ATOM   1322  CG  GLU A  83      -6.732 -27.136  43.575  1.00  0.970          C  
ATOM   1323  CD  GLU A  83      -6.208 -28.200  42.648  1.00  0.970          C  
ATOM   1324  OE1 GLU A  83      -5.801 -27.870  41.560  1.00  0.970          O  
ATOM   1325  OE2 GLU A  83      -6.192 -29.346  43.038  1.00  0.970          O  
ATOM   1326  H   GLU A  83      -8.920 -25.007  43.409  1.00  0.820          H  
ATOM   1327  HA  GLU A  83      -6.578 -24.923  45.067  1.00  0.840          H  
ATOM   1328 1HB  GLU A  83      -6.916 -25.563  42.139  1.00  1.170          H  
ATOM   1329 2HB  GLU A  83      -5.348 -25.623  42.942  1.00  1.170          H  
ATOM   1330 1HG  GLU A  83      -6.304 -27.282  44.566  1.00  1.170          H  
ATOM   1331 2HG  GLU A  83      -7.817 -27.240  43.661  1.00  1.170          H  
ATOM   1332  N   CYS A  84      -6.782 -22.515  42.849  1.00  0.620          N  
ATOM   1333  CA  CYS A  84      -6.180 -21.251  42.484  1.00  0.590          C  
ATOM   1334  C   CYS A  84      -6.189 -20.292  43.670  1.00  0.590          C  
ATOM   1335  O   CYS A  84      -5.184 -19.617  43.929  1.00  0.600          O  
ATOM   1336  CB  CYS A  84      -6.926 -20.640  41.303  1.00  0.840          C  
ATOM   1337  SG  CYS A  84      -6.716 -21.578  39.735  1.00  0.840          S  
ATOM   1338  H   CYS A  84      -7.632 -22.836  42.379  1.00  0.740          H  
ATOM   1339  HA  CYS A  84      -5.153 -21.444  42.200  1.00  0.710          H  
ATOM   1340 1HB  CYS A  84      -7.986 -20.601  41.539  1.00  1.010          H  
ATOM   1341 2HB  CYS A  84      -6.588 -19.617  41.141  1.00  1.010          H  
ATOM   1342  HG  CYS A  84      -7.497 -22.633  40.118  1.00  1.010          H  
ATOM   1343  N   SER A  85      -7.302 -20.265  44.425  1.00  0.600          N  
ATOM   1344  CA  SER A  85      -7.403 -19.436  45.614  1.00  0.610          C  
ATOM   1345  C   SER A  85      -6.401 -19.865  46.650  1.00  0.620          C  
ATOM   1346  O   SER A  85      -5.766 -19.011  47.269  1.00  0.620          O  
ATOM   1347  CB  SER A  85      -8.795 -19.510  46.232  1.00  0.850          C  
ATOM   1348  OG  SER A  85      -9.763 -18.888  45.432  1.00  0.850          O  
ATOM   1349  H   SER A  85      -8.123 -20.805  44.142  1.00  0.720          H  
ATOM   1350  HA  SER A  85      -7.183 -18.408  45.342  1.00  0.730          H  
ATOM   1351 1HB  SER A  85      -9.061 -20.560  46.365  1.00  1.020          H  
ATOM   1352 2HB  SER A  85      -8.779 -19.053  47.222  1.00  1.020          H  
ATOM   1353  HG  SER A  85     -10.614 -19.117  45.824  1.00  1.020          H  
ATOM   1354  N   LEU A  86      -6.226 -21.178  46.828  1.00  0.640          N  
ATOM   1355  CA  LEU A  86      -5.270 -21.654  47.806  1.00  0.660          C  
ATOM   1356  C   LEU A  86      -3.859 -21.238  47.432  1.00  0.660          C  
ATOM   1357  O   LEU A  86      -3.092 -20.859  48.314  1.00  0.670          O  
ATOM   1358  CB  LEU A  86      -5.359 -23.177  47.939  1.00  0.920          C  
ATOM   1359  CG  LEU A  86      -6.652 -23.741  48.603  1.00  0.920          C  
ATOM   1360  CD1 LEU A  86      -6.679 -25.253  48.424  1.00  0.920          C  
ATOM   1361  CD2 LEU A  86      -6.687 -23.384  50.093  1.00  0.920          C  
ATOM   1362  H   LEU A  86      -6.812 -21.844  46.312  1.00  0.770          H  
ATOM   1363  HA  LEU A  86      -5.504 -21.191  48.759  1.00  0.790          H  
ATOM   1364 1HB  LEU A  86      -5.284 -23.607  46.942  1.00  1.100          H  
ATOM   1365 2HB  LEU A  86      -4.514 -23.515  48.524  1.00  1.100          H  
ATOM   1366  HG  LEU A  86      -7.524 -23.321  48.121  1.00  1.100          H  
ATOM   1367 1HD1 LEU A  86      -7.589 -25.654  48.875  1.00  1.100          H  
ATOM   1368 2HD1 LEU A  86      -6.672 -25.495  47.364  1.00  1.100          H  
ATOM   1369 3HD1 LEU A  86      -5.811 -25.696  48.904  1.00  1.100          H  
ATOM   1370 1HD2 LEU A  86      -7.594 -23.794  50.534  1.00  1.100          H  
ATOM   1371 2HD2 LEU A  86      -5.817 -23.808  50.593  1.00  1.100          H  
ATOM   1372 3HD2 LEU A  86      -6.690 -22.303  50.236  1.00  1.100          H  
ATOM   1373  N   ALA A  87      -3.504 -21.292  46.138  1.00  0.650          N  
ATOM   1374  CA  ALA A  87      -2.170 -20.869  45.720  1.00  0.660          C  
ATOM   1375  C   ALA A  87      -1.933 -19.400  46.056  1.00  0.650          C  
ATOM   1376  O   ALA A  87      -0.865 -19.032  46.569  1.00  0.670          O  
ATOM   1377  CB  ALA A  87      -2.004 -21.085  44.230  1.00  0.920          C  
ATOM   1378  H   ALA A  87      -4.160 -21.686  45.452  1.00  0.780          H  
ATOM   1379  HA  ALA A  87      -1.438 -21.460  46.261  1.00  0.790          H  
ATOM   1380 1HB  ALA A  87      -1.003 -20.781  43.919  1.00  1.100          H  
ATOM   1381 2HB  ALA A  87      -2.161 -22.136  43.994  1.00  1.100          H  
ATOM   1382 3HB  ALA A  87      -2.744 -20.484  43.717  1.00  1.100          H  
ATOM   1383  N   VAL A  88      -2.959 -18.574  45.833  1.00  0.620          N  
ATOM   1384  CA  VAL A  88      -2.880 -17.160  46.143  1.00  0.640          C  
ATOM   1385  C   VAL A  88      -2.727 -16.946  47.643  1.00  0.660          C  
ATOM   1386  O   VAL A  88      -1.869 -16.165  48.077  1.00  0.680          O  
ATOM   1387  CB  VAL A  88      -4.136 -16.426  45.617  1.00  0.890          C  
ATOM   1388  CG1 VAL A  88      -4.179 -15.032  46.110  1.00  0.890          C  
ATOM   1389  CG2 VAL A  88      -4.122 -16.392  44.082  1.00  0.890          C  
ATOM   1390  H   VAL A  88      -3.796 -18.952  45.373  1.00  0.740          H  
ATOM   1391  HA  VAL A  88      -2.004 -16.747  45.645  1.00  0.770          H  
ATOM   1392  HB  VAL A  88      -5.026 -16.942  45.970  1.00  1.070          H  
ATOM   1393 1HG1 VAL A  88      -5.080 -14.570  45.712  1.00  1.070          H  
ATOM   1394 2HG1 VAL A  88      -4.211 -14.997  47.196  1.00  1.070          H  
ATOM   1395 3HG1 VAL A  88      -3.298 -14.512  45.757  1.00  1.070          H  
ATOM   1396 1HG2 VAL A  88      -5.015 -15.878  43.720  1.00  1.070          H  
ATOM   1397 2HG2 VAL A  88      -3.237 -15.861  43.739  1.00  1.070          H  
ATOM   1398 3HG2 VAL A  88      -4.105 -17.402  43.692  1.00  1.070          H  
ATOM   1399  N   GLU A  89      -3.556 -17.633  48.436  1.00  0.670          N  
ATOM   1400  CA  GLU A  89      -3.495 -17.500  49.878  1.00  0.720          C  
ATOM   1401  C   GLU A  89      -2.156 -17.957  50.421  1.00  0.740          C  
ATOM   1402  O   GLU A  89      -1.621 -17.310  51.318  1.00  0.780          O  
ATOM   1403  CB  GLU A  89      -4.612 -18.298  50.549  1.00  0.990          C  
ATOM   1404  CG  GLU A  89      -6.017 -17.736  50.348  1.00  0.990          C  
ATOM   1405  CD  GLU A  89      -7.081 -18.622  50.941  1.00  0.990          C  
ATOM   1406  OE1 GLU A  89      -6.732 -19.661  51.451  1.00  0.990          O  
ATOM   1407  OE2 GLU A  89      -8.235 -18.268  50.872  1.00  0.990          O  
ATOM   1408  H   GLU A  89      -4.261 -18.247  48.019  1.00  0.800          H  
ATOM   1409  HA  GLU A  89      -3.625 -16.449  50.130  1.00  0.860          H  
ATOM   1410 1HB  GLU A  89      -4.603 -19.316  50.158  1.00  1.190          H  
ATOM   1411 2HB  GLU A  89      -4.422 -18.358  51.619  1.00  1.190          H  
ATOM   1412 1HG  GLU A  89      -6.068 -16.759  50.825  1.00  1.190          H  
ATOM   1413 2HG  GLU A  89      -6.205 -17.597  49.289  1.00  1.190          H  
ATOM   1414  N   ARG A  90      -1.593 -19.051  49.890  1.00  0.730          N  
ATOM   1415  CA  ARG A  90      -0.299 -19.499  50.371  1.00  0.780          C  
ATOM   1416  C   ARG A  90       0.751 -18.457  50.085  1.00  0.790          C  
ATOM   1417  O   ARG A  90       1.557 -18.134  50.952  1.00  0.840          O  
ATOM   1418  CB  ARG A  90       0.141 -20.815  49.746  1.00  1.070          C  
ATOM   1419  CG  ARG A  90      -0.598 -22.057  50.226  1.00  1.070          C  
ATOM   1420  CD  ARG A  90       0.107 -23.311  49.815  1.00  1.070          C  
ATOM   1421  NE  ARG A  90       0.180 -23.476  48.354  1.00  1.070          N  
ATOM   1422  CZ  ARG A  90      -0.755 -24.065  47.572  1.00  1.070          C  
ATOM   1423  NH1 ARG A  90      -1.866 -24.548  48.090  1.00  1.070          N  
ATOM   1424  NH2 ARG A  90      -0.545 -24.159  46.267  1.00  1.070          N  
ATOM   1425  H   ARG A  90      -2.093 -19.586  49.176  1.00  0.880          H  
ATOM   1426  HA  ARG A  90      -0.364 -19.642  51.447  1.00  0.940          H  
ATOM   1427 1HB  ARG A  90      -0.006 -20.753  48.666  1.00  1.290          H  
ATOM   1428 2HB  ARG A  90       1.203 -20.962  49.922  1.00  1.290          H  
ATOM   1429 1HG  ARG A  90      -0.658 -22.039  51.312  1.00  1.290          H  
ATOM   1430 2HG  ARG A  90      -1.597 -22.074  49.815  1.00  1.290          H  
ATOM   1431 1HD  ARG A  90       1.128 -23.277  50.198  1.00  1.290          H  
ATOM   1432 2HD  ARG A  90      -0.399 -24.173  50.241  1.00  1.290          H  
ATOM   1433  HE  ARG A  90       1.012 -23.131  47.894  1.00  1.290          H  
ATOM   1434 1HH1 ARG A  90      -2.037 -24.484  49.082  1.00  1.290          H  
ATOM   1435 2HH1 ARG A  90      -2.552 -24.983  47.489  1.00  1.290          H  
ATOM   1436 1HH2 ARG A  90       0.309 -23.793  45.866  1.00  1.290          H  
ATOM   1437 2HH2 ARG A  90      -1.235 -24.598  45.672  1.00  1.290          H  
ATOM   1438  N   ALA A  91       0.743 -17.867  48.887  1.00  0.760          N  
ATOM   1439  CA  ALA A  91       1.769 -16.881  48.605  1.00  0.800          C  
ATOM   1440  C   ALA A  91       1.708 -15.730  49.609  1.00  0.820          C  
ATOM   1441  O   ALA A  91       2.743 -15.328  50.159  1.00  0.890          O  
ATOM   1442  CB  ALA A  91       1.588 -16.348  47.185  1.00  1.100          C  
ATOM   1443  H   ALA A  91       0.076 -18.157  48.162  1.00  0.910          H  
ATOM   1444  HA  ALA A  91       2.742 -17.364  48.697  1.00  0.960          H  
ATOM   1445 1HB  ALA A  91       2.359 -15.624  46.963  1.00  1.320          H  
ATOM   1446 2HB  ALA A  91       1.647 -17.179  46.481  1.00  1.320          H  
ATOM   1447 3HB  ALA A  91       0.607 -15.873  47.102  1.00  1.320          H  
ATOM   1448  N   LEU A  92       0.487 -15.268  49.912  1.00  0.790          N  
ATOM   1449  CA  LEU A  92       0.274 -14.170  50.847  1.00  0.850          C  
ATOM   1450  C   LEU A  92       0.597 -14.527  52.297  1.00  0.880          C  
ATOM   1451  O   LEU A  92       1.182 -13.714  53.025  1.00  0.960          O  
ATOM   1452  CB  LEU A  92      -1.199 -13.737  50.764  1.00  1.170          C  
ATOM   1453  CG  LEU A  92      -1.666 -13.049  49.448  1.00  1.170          C  
ATOM   1454  CD1 LEU A  92      -3.179 -12.951  49.450  1.00  1.170          C  
ATOM   1455  CD2 LEU A  92      -1.070 -11.648  49.343  1.00  1.170          C  
ATOM   1456  H   LEU A  92      -0.322 -15.664  49.419  1.00  0.950          H  
ATOM   1457  HA  LEU A  92       0.925 -13.352  50.555  1.00  1.020          H  
ATOM   1458 1HB  LEU A  92      -1.813 -14.628  50.899  1.00  1.400          H  
ATOM   1459 2HB  LEU A  92      -1.403 -13.059  51.589  1.00  1.400          H  
ATOM   1460  HG  LEU A  92      -1.359 -13.647  48.588  1.00  1.400          H  
ATOM   1461 1HD1 LEU A  92      -3.512 -12.479  48.526  1.00  1.400          H  
ATOM   1462 2HD1 LEU A  92      -3.604 -13.953  49.515  1.00  1.400          H  
ATOM   1463 3HD1 LEU A  92      -3.509 -12.358  50.299  1.00  1.400          H  
ATOM   1464 1HD2 LEU A  92      -1.426 -11.185  48.431  1.00  1.400          H  
ATOM   1465 2HD2 LEU A  92      -1.388 -11.045  50.193  1.00  1.400          H  
ATOM   1466 3HD2 LEU A  92       0.011 -11.696  49.321  1.00  1.400          H  
ATOM   1467  N   ASN A  93       0.222 -15.737  52.715  1.00  0.890          N  
ATOM   1468  CA  ASN A  93       0.410 -16.178  54.084  1.00  0.990          C  
ATOM   1469  C   ASN A  93       1.857 -16.512  54.387  1.00  1.040          C  
ATOM   1470  O   ASN A  93       2.355 -16.176  55.468  1.00  1.120          O  
ATOM   1471  CB  ASN A  93      -0.449 -17.394  54.351  1.00  1.350          C  
ATOM   1472  CG  ASN A  93      -1.939 -17.102  54.386  1.00  1.350          C  
ATOM   1473  OD1 ASN A  93      -2.437 -15.982  54.629  1.00  1.350          O  
ATOM   1474  ND2 ASN A  93      -2.689 -18.139  54.135  1.00  1.350          N  
ATOM   1475  H   ASN A  93      -0.282 -16.348  52.071  1.00  1.070          H  
ATOM   1476  HA  ASN A  93       0.120 -15.373  54.747  1.00  1.190          H  
ATOM   1477 1HB  ASN A  93      -0.261 -18.134  53.570  1.00  1.620          H  
ATOM   1478 2HB  ASN A  93      -0.156 -17.841  55.299  1.00  1.620          H  
ATOM   1479 1HD2 ASN A  93      -3.684 -18.047  54.131  1.00  1.620          H  
ATOM   1480 2HD2 ASN A  93      -2.272 -19.025  53.940  1.00  1.620          H  
ATOM   1481  N   GLN A  94       2.536 -17.167  53.441  1.00  1.030          N  
ATOM   1482  CA  GLN A  94       3.922 -17.546  53.630  1.00  1.130          C  
ATOM   1483  C   GLN A  94       4.753 -16.292  53.735  1.00  1.120          C  
ATOM   1484  O   GLN A  94       5.620 -16.179  54.593  1.00  1.190          O  
ATOM   1485  CB  GLN A  94       4.395 -18.382  52.445  1.00  1.540          C  
ATOM   1486  CG  GLN A  94       3.776 -19.768  52.363  1.00  1.540          C  
ATOM   1487  CD  GLN A  94       4.091 -20.440  51.044  1.00  1.540          C  
ATOM   1488  OE1 GLN A  94       4.471 -19.771  50.076  1.00  1.540          O  
ATOM   1489  NE2 GLN A  94       3.942 -21.756  50.994  1.00  1.540          N  
ATOM   1490  H   GLN A  94       2.074 -17.429  52.567  1.00  1.240          H  
ATOM   1491  HA  GLN A  94       4.018 -18.115  54.554  1.00  1.360          H  
ATOM   1492 1HB  GLN A  94       4.150 -17.852  51.521  1.00  1.850          H  
ATOM   1493 2HB  GLN A  94       5.477 -18.489  52.483  1.00  1.850          H  
ATOM   1494 1HG  GLN A  94       4.190 -20.378  53.163  1.00  1.850          H  
ATOM   1495 2HG  GLN A  94       2.698 -19.697  52.475  1.00  1.850          H  
ATOM   1496 1HE2 GLN A  94       4.144 -22.249  50.146  1.00  1.850          H  
ATOM   1497 2HE2 GLN A  94       3.638 -22.260  51.803  1.00  1.850          H  
ATOM   1498  N   TYR A  95       4.447 -15.318  52.884  1.00  1.070          N  
ATOM   1499  CA  TYR A  95       5.116 -14.042  52.881  1.00  1.120          C  
ATOM   1500  C   TYR A  95       4.928 -13.315  54.224  1.00  1.190          C  
ATOM   1501  O   TYR A  95       5.896 -12.850  54.847  1.00  1.430          O  
ATOM   1502  CB  TYR A  95       4.555 -13.242  51.724  1.00  1.550          C  
ATOM   1503  CG  TYR A  95       5.130 -11.951  51.541  1.00  1.550          C  
ATOM   1504  CD1 TYR A  95       6.292 -11.847  50.828  1.00  1.550          C  
ATOM   1505  CD2 TYR A  95       4.524 -10.852  52.070  1.00  1.550          C  
ATOM   1506  CE1 TYR A  95       6.831 -10.644  50.631  1.00  1.550          C  
ATOM   1507  CE2 TYR A  95       5.081  -9.642  51.872  1.00  1.550          C  
ATOM   1508  CZ  TYR A  95       6.207  -9.529  51.157  1.00  1.550          C  
ATOM   1509  OH  TYR A  95       6.737  -8.315  50.939  1.00  1.550          O  
ATOM   1510  H   TYR A  95       3.750 -15.475  52.151  1.00  1.280          H  
ATOM   1511  HA  TYR A  95       6.183 -14.209  52.731  1.00  1.340          H  
ATOM   1512 1HB  TYR A  95       4.700 -13.804  50.804  1.00  1.860          H  
ATOM   1513 2HB  TYR A  95       3.482 -13.121  51.856  1.00  1.860          H  
ATOM   1514  HD1 TYR A  95       6.768 -12.735  50.417  1.00  1.860          H  
ATOM   1515  HD2 TYR A  95       3.600 -10.953  52.640  1.00  1.860          H  
ATOM   1516  HE1 TYR A  95       7.747 -10.552  50.061  1.00  1.860          H  
ATOM   1517  HE2 TYR A  95       4.630  -8.760  52.265  1.00  1.860          H  
ATOM   1518  HH  TYR A  95       7.178  -8.366  50.069  1.00  1.860          H  
ATOM   1519  N   ARG A  96       3.665 -13.199  54.676  1.00  1.090          N  
ATOM   1520  CA  ARG A  96       3.357 -12.524  55.931  1.00  1.210          C  
ATOM   1521  C   ARG A  96       4.152 -13.093  57.081  1.00  1.370          C  
ATOM   1522  O   ARG A  96       4.687 -12.338  57.897  1.00  1.640          O  
ATOM   1523  CB  ARG A  96       1.895 -12.673  56.311  1.00  1.650          C  
ATOM   1524  CG  ARG A  96       1.487 -11.906  57.598  1.00  1.650          C  
ATOM   1525  CD  ARG A  96       0.072 -12.136  57.982  1.00  1.650          C  
ATOM   1526  NE  ARG A  96      -0.862 -11.662  56.984  1.00  1.650          N  
ATOM   1527  CZ  ARG A  96      -1.591 -12.434  56.131  1.00  1.650          C  
ATOM   1528  NH1 ARG A  96      -1.470 -13.758  56.142  1.00  1.650          N  
ATOM   1529  NH2 ARG A  96      -2.420 -11.840  55.285  1.00  1.650          N  
ATOM   1530  H   ARG A  96       2.887 -13.567  54.118  1.00  1.310          H  
ATOM   1531  HA  ARG A  96       3.594 -11.468  55.819  1.00  1.450          H  
ATOM   1532 1HB  ARG A  96       1.281 -12.314  55.488  1.00  1.980          H  
ATOM   1533 2HB  ARG A  96       1.662 -13.729  56.454  1.00  1.980          H  
ATOM   1534 1HG  ARG A  96       2.104 -12.221  58.438  1.00  1.980          H  
ATOM   1535 2HG  ARG A  96       1.617 -10.836  57.433  1.00  1.980          H  
ATOM   1536 1HD  ARG A  96      -0.093 -13.189  58.165  1.00  1.980          H  
ATOM   1537 2HD  ARG A  96      -0.124 -11.583  58.901  1.00  1.980          H  
ATOM   1538  HE  ARG A  96      -1.009 -10.632  56.945  1.00  1.980          H  
ATOM   1539 1HH1 ARG A  96      -0.827 -14.199  56.777  1.00  1.980          H  
ATOM   1540 2HH1 ARG A  96      -2.006 -14.345  55.497  1.00  1.980          H  
ATOM   1541 1HH2 ARG A  96      -2.494 -10.798  55.295  1.00  1.980          H  
ATOM   1542 2HH2 ARG A  96      -2.969 -12.380  54.642  1.00  1.980          H  
ATOM   1543  N   ALA A  97       4.229 -14.427  57.127  1.00  1.410          N  
ATOM   1544  CA  ALA A  97       4.902 -15.198  58.161  1.00  1.460          C  
ATOM   1545  C   ALA A  97       6.394 -14.894  58.288  1.00  1.630          C  
ATOM   1546  O   ALA A  97       6.996 -15.211  59.321  1.00  1.920          O  
ATOM   1547  CB  ALA A  97       4.714 -16.679  57.885  1.00  2.020          C  
ATOM   1548  H   ALA A  97       3.722 -14.962  56.411  1.00  1.690          H  
ATOM   1549  HA  ALA A  97       4.432 -14.952  59.112  1.00  1.750          H  
ATOM   1550 1HB  ALA A  97       5.171 -17.263  58.678  1.00  2.430          H  
ATOM   1551 2HB  ALA A  97       3.647 -16.899  57.834  1.00  2.430          H  
ATOM   1552 3HB  ALA A  97       5.177 -16.930  56.934  1.00  2.430          H  
ATOM   1553  N   GLU A  98       7.026 -14.374  57.232  1.00  1.780          N  
ATOM   1554  CA  GLU A  98       8.443 -14.077  57.309  1.00  2.120          C  
ATOM   1555  C   GLU A  98       8.641 -12.663  57.841  1.00  2.440          C  
ATOM   1556  O   GLU A  98       9.521 -12.431  58.674  1.00  2.810          O  
ATOM   1557  CB  GLU A  98       9.131 -14.233  55.948  1.00  2.830          C  
ATOM   1558  CG  GLU A  98       9.212 -15.677  55.416  1.00  2.830          C  
ATOM   1559  CD  GLU A  98       9.946 -15.773  54.086  1.00  2.830          C  
ATOM   1560  OE1 GLU A  98      10.162 -14.748  53.485  1.00  2.830          O  
ATOM   1561  OE2 GLU A  98      10.298 -16.861  53.688  1.00  2.830          O  
ATOM   1562  H   GLU A  98       6.505 -14.086  56.402  1.00  2.140          H  
ATOM   1563  HA  GLU A  98       8.908 -14.773  58.005  1.00  2.540          H  
ATOM   1564 1HB  GLU A  98       8.588 -13.638  55.209  1.00  3.400          H  
ATOM   1565 2HB  GLU A  98      10.143 -13.832  56.007  1.00  3.400          H  
ATOM   1566 1HG  GLU A  98       9.713 -16.304  56.152  1.00  3.400          H  
ATOM   1567 2HG  GLU A  98       8.196 -16.050  55.293  1.00  3.400          H  
ATOM   1568  N   ASP A  99       7.807 -11.721  57.378  1.00  2.840          N  
ATOM   1569  CA  ASP A  99       7.948 -10.330  57.814  1.00  3.390          C  
ATOM   1570  C   ASP A  99       7.364 -10.048  59.202  1.00  3.280          C  
ATOM   1571  O   ASP A  99       8.023  -9.437  60.041  1.00  3.520          O  
ATOM   1572  CB  ASP A  99       7.286  -9.382  56.810  1.00  4.530          C  
ATOM   1573  CG  ASP A  99       8.026  -9.208  55.493  1.00  4.530          C  
ATOM   1574  OD1 ASP A  99       9.186  -9.543  55.376  1.00  4.530          O  
ATOM   1575  OD2 ASP A  99       7.415  -8.661  54.619  1.00  4.530          O  
ATOM   1576  H   ASP A  99       7.121 -11.986  56.661  1.00  3.410          H  
ATOM   1577  HA  ASP A  99       9.012 -10.098  57.849  1.00  4.070          H  
ATOM   1578 1HB  ASP A  99       6.288  -9.760  56.577  1.00  5.430          H  
ATOM   1579 2HB  ASP A  99       7.157  -8.408  57.256  1.00  5.430          H  
ATOM   1580  N   ASN A 100       6.128 -10.490  59.450  1.00  3.460          N  
ATOM   1581  CA  ASN A 100       5.434 -10.262  60.723  1.00  3.740          C  
ATOM   1582  C   ASN A 100       5.402  -8.771  61.141  1.00  3.570          C  
ATOM   1583  O   ASN A 100       5.607  -8.435  62.309  1.00  4.050          O  
ATOM   1584  CB  ASN A 100       6.093 -11.132  61.772  1.00  5.120          C  
ATOM   1585  CG  ASN A 100       6.006 -12.585  61.367  1.00  5.120          C  
ATOM   1586  OD1 ASN A 100       4.906 -13.125  61.158  1.00  5.120          O  
ATOM   1587  ND2 ASN A 100       7.149 -13.203  61.194  1.00  5.120          N  
ATOM   1588  H   ASN A 100       5.649 -11.039  58.736  1.00  4.150          H  
ATOM   1589  HA  ASN A 100       4.400 -10.588  60.603  1.00  4.490          H  
ATOM   1590 1HB  ASN A 100       7.130 -10.847  61.916  1.00  6.150          H  
ATOM   1591 2HB  ASN A 100       5.577 -11.000  62.716  1.00  6.150          H  
ATOM   1592 1HD2 ASN A 100       7.165 -14.154  60.841  1.00  6.150          H  
ATOM   1593 2HD2 ASN A 100       8.012 -12.717  61.347  1.00  6.150          H  
ATOM   1594  N   LEU A 101       5.132  -7.889  60.177  1.00  3.270          N  
ATOM   1595  CA  LEU A 101       5.100  -6.431  60.370  1.00  3.150          C  
ATOM   1596  C   LEU A 101       3.690  -5.803  60.391  1.00  2.700          C  
ATOM   1597  O   LEU A 101       2.684  -6.490  60.572  1.00  2.900          O  
ATOM   1598  CB  LEU A 101       6.006  -5.764  59.314  1.00  4.460          C  
ATOM   1599  CG  LEU A 101       7.505  -6.243  59.330  1.00  4.460          C  
ATOM   1600  CD1 LEU A 101       8.248  -5.645  58.193  1.00  4.460          C  
ATOM   1601  CD2 LEU A 101       8.191  -5.858  60.644  1.00  4.460          C  
ATOM   1602  H   LEU A 101       4.963  -8.260  59.254  1.00  3.920          H  
ATOM   1603  HA  LEU A 101       5.522  -6.227  61.349  1.00  3.780          H  
ATOM   1604 1HB  LEU A 101       5.591  -5.955  58.319  1.00  5.350          H  
ATOM   1605 2HB  LEU A 101       6.022  -4.695  59.472  1.00  5.350          H  
ATOM   1606  HG  LEU A 101       7.531  -7.285  59.217  1.00  5.350          H  
ATOM   1607 1HD1 LEU A 101       9.278  -6.003  58.196  1.00  5.350          H  
ATOM   1608 2HD1 LEU A 101       7.774  -5.940  57.270  1.00  5.350          H  
ATOM   1609 3HD1 LEU A 101       8.242  -4.585  58.297  1.00  5.350          H  
ATOM   1610 1HD2 LEU A 101       9.221  -6.212  60.619  1.00  5.350          H  
ATOM   1611 2HD2 LEU A 101       8.181  -4.776  60.762  1.00  5.350          H  
ATOM   1612 3HD2 LEU A 101       7.689  -6.322  61.488  1.00  5.350          H  
ATOM   1613  N   ARG A 102       3.660  -4.464  60.384  1.00  2.780          N  
ATOM   1614  CA  ARG A 102       2.512  -3.532  60.435  1.00  2.840          C  
ATOM   1615  C   ARG A 102       1.927  -3.316  61.820  1.00  2.670          C  
ATOM   1616  O   ARG A 102       1.595  -2.180  62.188  1.00  3.090          O  
ATOM   1617  CB  ARG A 102       1.330  -3.992  59.568  1.00  3.950          C  
ATOM   1618  CG  ARG A 102       0.138  -2.982  59.552  1.00  3.950          C  
ATOM   1619  CD  ARG A 102      -1.006  -3.399  58.719  1.00  3.950          C  
ATOM   1620  NE  ARG A 102      -2.043  -2.344  58.686  1.00  3.950          N  
ATOM   1621  CZ  ARG A 102      -3.273  -2.431  58.110  1.00  3.950          C  
ATOM   1622  NH1 ARG A 102      -3.675  -3.533  57.522  1.00  3.950          N  
ATOM   1623  NH2 ARG A 102      -4.080  -1.383  58.146  1.00  3.950          N  
ATOM   1624  H   ARG A 102       4.554  -4.008  60.290  1.00  3.340          H  
ATOM   1625  HA  ARG A 102       2.861  -2.579  60.046  1.00  3.410          H  
ATOM   1626 1HB  ARG A 102       1.657  -4.149  58.542  1.00  4.740          H  
ATOM   1627 2HB  ARG A 102       0.924  -4.928  59.939  1.00  4.740          H  
ATOM   1628 1HG  ARG A 102      -0.250  -2.835  60.557  1.00  4.740          H  
ATOM   1629 2HG  ARG A 102       0.481  -2.051  59.165  1.00  4.740          H  
ATOM   1630 1HD  ARG A 102      -0.655  -3.573  57.718  1.00  4.740          H  
ATOM   1631 2HD  ARG A 102      -1.441  -4.310  59.127  1.00  4.740          H  
ATOM   1632  HE  ARG A 102      -1.805  -1.462  59.121  1.00  4.740          H  
ATOM   1633 1HH1 ARG A 102      -3.075  -4.341  57.496  1.00  4.740          H  
ATOM   1634 2HH1 ARG A 102      -4.597  -3.564  57.097  1.00  4.740          H  
ATOM   1635 1HH2 ARG A 102      -3.793  -0.522  58.588  1.00  4.740          H  
ATOM   1636 2HH2 ARG A 102      -5.019  -1.416  57.703  1.00  4.740          H  
ATOM   1637  N   ASP A 103       1.864  -4.378  62.609  1.00  2.850          N  
ATOM   1638  CA  ASP A 103       1.281  -4.276  63.938  1.00  2.980          C  
ATOM   1639  C   ASP A 103      -0.050  -3.515  63.829  1.00  3.020          C  
ATOM   1640  O   ASP A 103      -0.885  -3.854  62.984  1.00  3.290          O  
ATOM   1641  CB  ASP A 103       2.266  -3.582  64.888  1.00  4.120          C  
ATOM   1642  CG  ASP A 103       1.880  -3.704  66.331  1.00  4.120          C  
ATOM   1643  OD1 ASP A 103       1.929  -4.769  66.890  1.00  4.120          O  
ATOM   1644  OD2 ASP A 103       1.481  -2.686  66.850  1.00  4.120          O  
ATOM   1645  H   ASP A 103       2.150  -5.275  62.209  1.00  3.420          H  
ATOM   1646  HA  ASP A 103       1.078  -5.278  64.315  1.00  3.580          H  
ATOM   1647 1HB  ASP A 103       3.252  -4.027  64.762  1.00  4.940          H  
ATOM   1648 2HB  ASP A 103       2.360  -2.525  64.627  1.00  4.940          H  
ATOM   1649  N   LEU A 104      -0.257  -2.483  64.663  1.00  3.280          N  
ATOM   1650  CA  LEU A 104      -1.462  -1.673  64.568  1.00  3.690          C  
ATOM   1651  C   LEU A 104      -1.134  -0.202  64.279  1.00  3.510          C  
ATOM   1652  O   LEU A 104      -1.897   0.692  64.661  1.00  3.870          O  
ATOM   1653  CB  LEU A 104      -2.268  -1.773  65.876  1.00  5.000          C  
ATOM   1654  CG  LEU A 104      -3.063  -3.097  66.116  1.00  5.000          C  
ATOM   1655  CD1 LEU A 104      -2.150  -4.176  66.753  1.00  5.000          C  
ATOM   1656  CD2 LEU A 104      -4.248  -2.800  67.020  1.00  5.000          C  
ATOM   1657  H   LEU A 104       0.423  -2.265  65.403  1.00  3.940          H  
ATOM   1658  HA  LEU A 104      -2.072  -2.050  63.747  1.00  4.430          H  
ATOM   1659 1HB  LEU A 104      -1.571  -1.654  66.707  1.00  6.000          H  
ATOM   1660 2HB  LEU A 104      -2.980  -0.953  65.909  1.00  6.000          H  
ATOM   1661  HG  LEU A 104      -3.420  -3.482  65.160  1.00  6.000          H  
ATOM   1662 1HD1 LEU A 104      -2.726  -5.084  66.910  1.00  6.000          H  
ATOM   1663 2HD1 LEU A 104      -1.314  -4.408  66.121  1.00  6.000          H  
ATOM   1664 3HD1 LEU A 104      -1.774  -3.817  67.711  1.00  6.000          H  
ATOM   1665 1HD2 LEU A 104      -4.819  -3.714  67.185  1.00  6.000          H  
ATOM   1666 2HD2 LEU A 104      -3.890  -2.417  67.976  1.00  6.000          H  
ATOM   1667 3HD2 LEU A 104      -4.888  -2.053  66.549  1.00  6.000          H  
ATOM   1668  N   ASN A 105       0.008   0.050  63.627  1.00  3.180          N  
ATOM   1669  CA  ASN A 105       0.454   1.417  63.310  1.00  3.220          C  
ATOM   1670  C   ASN A 105       1.530   1.424  62.224  1.00  2.680          C  
ATOM   1671  O   ASN A 105       2.703   1.164  62.505  1.00  3.140          O  
ATOM   1672  CB  ASN A 105       0.958   2.114  64.571  1.00  4.490          C  
ATOM   1673  CG  ASN A 105       1.326   3.586  64.374  1.00  4.490          C  
ATOM   1674  OD1 ASN A 105       1.777   4.008  63.303  1.00  4.490          O  
ATOM   1675  ND2 ASN A 105       1.135   4.371  65.413  1.00  4.490          N  
ATOM   1676  H   ASN A 105       0.576  -0.746  63.310  1.00  3.820          H  
ATOM   1677  HA  ASN A 105      -0.398   1.974  62.919  1.00  3.860          H  
ATOM   1678 1HB  ASN A 105       0.198   2.054  65.349  1.00  5.390          H  
ATOM   1679 2HB  ASN A 105       1.836   1.582  64.940  1.00  5.390          H  
ATOM   1680 1HD2 ASN A 105       1.355   5.346  65.352  1.00  5.390          H  
ATOM   1681 2HD2 ASN A 105       0.768   3.993  66.262  1.00  5.390          H  
ATOM   1682  N   ASP A 106       1.137   1.702  60.985  1.00  2.110          N  
ATOM   1683  CA  ASP A 106       2.077   1.670  59.866  1.00  1.970          C  
ATOM   1684  C   ASP A 106       1.664   2.661  58.785  1.00  1.910          C  
ATOM   1685  O   ASP A 106       0.675   2.438  58.077  1.00  2.510          O  
ATOM   1686  CB  ASP A 106       2.143   0.259  59.302  1.00  2.810          C  
ATOM   1687  CG  ASP A 106       3.189   0.035  58.216  1.00  2.810          C  
ATOM   1688  OD1 ASP A 106       3.763   0.991  57.768  1.00  2.810          O  
ATOM   1689  OD2 ASP A 106       3.408  -1.104  57.857  1.00  2.810          O  
ATOM   1690  H   ASP A 106       0.161   1.908  60.817  1.00  2.530          H  
ATOM   1691  HA  ASP A 106       3.064   1.952  60.232  1.00  2.360          H  
ATOM   1692 1HB  ASP A 106       2.324  -0.422  60.122  1.00  3.380          H  
ATOM   1693 2HB  ASP A 106       1.176   0.026  58.882  1.00  3.380          H  
ATOM   1694  N   HIS A 107       2.373   3.789  58.705  1.00  1.540          N  
ATOM   1695  CA  HIS A 107       1.999   4.840  57.771  1.00  1.690          C  
ATOM   1696  C   HIS A 107       3.222   5.421  57.064  1.00  1.510          C  
ATOM   1697  O   HIS A 107       4.212   5.780  57.708  1.00  1.900          O  
ATOM   1698  CB  HIS A 107       1.266   5.954  58.526  1.00  2.310          C  
ATOM   1699  CG  HIS A 107       0.083   5.449  59.295  1.00  2.310          C  
ATOM   1700  ND1 HIS A 107      -1.123   5.140  58.704  1.00  2.310          N  
ATOM   1701  CD2 HIS A 107      -0.062   5.189  60.614  1.00  2.310          C  
ATOM   1702  CE1 HIS A 107      -1.959   4.705  59.632  1.00  2.310          C  
ATOM   1703  NE2 HIS A 107      -1.338   4.721  60.800  1.00  2.310          N  
ATOM   1704  H   HIS A 107       3.180   3.904  59.300  1.00  1.850          H  
ATOM   1705  HA  HIS A 107       1.334   4.438  57.008  1.00  2.030          H  
ATOM   1706 1HB  HIS A 107       1.952   6.436  59.223  1.00  2.770          H  
ATOM   1707 2HB  HIS A 107       0.925   6.711  57.820  1.00  2.770          H  
ATOM   1708  HD1 HIS A 107      -1.224   4.877  57.745  1.00  2.770          H  
ATOM   1709  HD2 HIS A 107       0.616   5.277  61.456  1.00  2.770          H  
ATOM   1710  HE1 HIS A 107      -2.972   4.402  59.364  1.00  2.770          H  
ATOM   1711  N   SER A 108       3.130   5.547  55.744  1.00  1.460          N  
ATOM   1712  CA  SER A 108       4.193   6.108  54.917  1.00  1.390          C  
ATOM   1713  C   SER A 108       3.602   6.643  53.622  1.00  1.160          C  
ATOM   1714  O   SER A 108       2.447   6.361  53.305  1.00  1.270          O  
ATOM   1715  CB  SER A 108       5.242   5.056  54.616  1.00  1.970          C  
ATOM   1716  OG  SER A 108       4.720   4.048  53.795  1.00  1.970          O  
ATOM   1717  H   SER A 108       2.292   5.221  55.280  1.00  1.750          H  
ATOM   1718  HA  SER A 108       4.661   6.935  55.452  1.00  1.670          H  
ATOM   1719 1HB  SER A 108       6.093   5.522  54.122  1.00  2.370          H  
ATOM   1720 2HB  SER A 108       5.600   4.621  55.549  1.00  2.370          H  
ATOM   1721  HG  SER A 108       5.434   3.424  53.657  1.00  2.370          H  
ATOM   1722  N   SER A 109       4.367   7.466  52.909  1.00  1.240          N  
ATOM   1723  CA  SER A 109       3.959   8.014  51.622  1.00  1.080          C  
ATOM   1724  C   SER A 109       4.314   7.125  50.435  1.00  0.970          C  
ATOM   1725  O   SER A 109       5.132   6.207  50.540  1.00  1.140          O  
ATOM   1726  CB  SER A 109       4.586   9.374  51.429  1.00  1.580          C  
ATOM   1727  OG  SER A 109       5.980   9.267  51.335  1.00  1.580          O  
ATOM   1728  H   SER A 109       5.296   7.685  53.239  1.00  1.490          H  
ATOM   1729  HA  SER A 109       2.874   8.131  51.636  1.00  1.300          H  
ATOM   1730 1HB  SER A 109       4.197   9.833  50.521  1.00  1.890          H  
ATOM   1731 2HB  SER A 109       4.319  10.021  52.262  1.00  1.890          H  
ATOM   1732  HG  SER A 109       6.305  10.144  51.121  1.00  1.890          H  
ATOM   1733  N   THR A 110       3.736   7.464  49.277  1.00  0.840          N  
ATOM   1734  CA  THR A 110       4.023   6.799  48.010  1.00  0.820          C  
ATOM   1735  C   THR A 110       4.834   7.675  47.055  1.00  0.810          C  
ATOM   1736  O   THR A 110       5.520   7.175  46.165  1.00  0.910          O  
ATOM   1737  CB  THR A 110       2.706   6.452  47.332  1.00  1.160          C  
ATOM   1738  OG1 THR A 110       1.983   7.651  47.153  1.00  1.160          O  
ATOM   1739  CG2 THR A 110       1.910   5.533  48.181  1.00  1.160          C  
ATOM   1740  H   THR A 110       3.041   8.193  49.276  1.00  1.010          H  
ATOM   1741  HA  THR A 110       4.592   5.891  48.210  1.00  0.980          H  
ATOM   1742  HB  THR A 110       2.904   6.003  46.368  1.00  1.390          H  
ATOM   1743  HG1 THR A 110       1.211   7.473  46.603  1.00  1.390          H  
ATOM   1744 1HG2 THR A 110       0.963   5.307  47.696  1.00  1.390          H  
ATOM   1745 2HG2 THR A 110       2.481   4.621  48.319  1.00  1.390          H  
ATOM   1746 3HG2 THR A 110       1.708   5.985  49.151  1.00  1.390          H  
ATOM   1747  N   ILE A 111       4.786   8.986  47.253  1.00  0.760          N  
ATOM   1748  CA  ILE A 111       5.505   9.907  46.393  1.00  0.790          C  
ATOM   1749  C   ILE A 111       6.446  10.797  47.201  1.00  0.780          C  
ATOM   1750  O   ILE A 111       6.034  11.479  48.150  1.00  0.820          O  
ATOM   1751  CB  ILE A 111       4.558  10.760  45.518  1.00  1.090          C  
ATOM   1752  CG1 ILE A 111       3.719   9.874  44.578  1.00  1.090          C  
ATOM   1753  CG2 ILE A 111       5.379  11.791  44.705  1.00  1.090          C  
ATOM   1754  CD1 ILE A 111       2.628  10.640  43.804  1.00  1.090          C  
ATOM   1755  H   ILE A 111       4.219   9.341  47.998  1.00  0.910          H  
ATOM   1756  HA  ILE A 111       6.120   9.323  45.709  1.00  0.950          H  
ATOM   1757  HB  ILE A 111       3.855  11.247  46.167  1.00  1.310          H  
ATOM   1758 1HG1 ILE A 111       4.381   9.387  43.870  1.00  1.310          H  
ATOM   1759 2HG1 ILE A 111       3.229   9.105  45.168  1.00  1.310          H  
ATOM   1760 1HG2 ILE A 111       4.739  12.404  44.112  1.00  1.310          H  
ATOM   1761 2HG2 ILE A 111       5.907  12.428  45.375  1.00  1.310          H  
ATOM   1762 3HG2 ILE A 111       6.075  11.270  44.060  1.00  1.310          H  
ATOM   1763 1HD1 ILE A 111       2.090   9.960  43.174  1.00  1.310          H  
ATOM   1764 2HD1 ILE A 111       1.937  11.102  44.513  1.00  1.310          H  
ATOM   1765 3HD1 ILE A 111       3.055  11.399  43.176  1.00  1.310          H  
ATOM   1766  N   GLN A 112       7.714  10.767  46.777  1.00  0.850          N  
ATOM   1767  CA  GLN A 112       8.836  11.519  47.346  1.00  0.920          C  
ATOM   1768  C   GLN A 112       8.701  13.037  47.272  1.00  0.920          C  
ATOM   1769  O   GLN A 112       9.182  13.757  48.147  1.00  0.930          O  
ATOM   1770  CB  GLN A 112      10.130  11.109  46.645  1.00  1.260          C  
ATOM   1771  CG  GLN A 112      11.357  11.789  47.182  1.00  1.260          C  
ATOM   1772  CD  GLN A 112      12.640  11.280  46.565  1.00  1.260          C  
ATOM   1773  OE1 GLN A 112      12.805  11.247  45.335  1.00  1.260          O  
ATOM   1774  NE2 GLN A 112      13.551  10.869  47.433  1.00  1.260          N  
ATOM   1775  H   GLN A 112       7.892  10.150  45.995  1.00  1.020          H  
ATOM   1776  HA  GLN A 112       8.915  11.247  48.398  1.00  1.100          H  
ATOM   1777 1HB  GLN A 112      10.275  10.036  46.750  1.00  1.510          H  
ATOM   1778 2HB  GLN A 112      10.056  11.329  45.585  1.00  1.510          H  
ATOM   1779 1HG  GLN A 112      11.298  12.854  46.958  1.00  1.510          H  
ATOM   1780 2HG  GLN A 112      11.402  11.634  48.257  1.00  1.510          H  
ATOM   1781 1HE2 GLN A 112      14.461  10.521  47.135  1.00  1.510          H  
ATOM   1782 2HE2 GLN A 112      13.361  10.895  48.408  1.00  1.510          H  
ATOM   1783  N   LEU A 113       8.122  13.523  46.187  1.00  1.110          N  
ATOM   1784  CA  LEU A 113       7.988  14.943  45.953  1.00  1.210          C  
ATOM   1785  C   LEU A 113       6.750  15.472  46.680  1.00  1.180          C  
ATOM   1786  O   LEU A 113       5.741  14.789  46.696  1.00  1.270          O  
ATOM   1787  CB  LEU A 113       7.848  15.193  44.451  1.00  1.650          C  
ATOM   1788  CG  LEU A 113       9.148  15.216  43.625  1.00  1.650          C  
ATOM   1789  CD1 LEU A 113       9.820  13.833  43.580  1.00  1.650          C  
ATOM   1790  CD2 LEU A 113       8.819  15.639  42.280  1.00  1.650          C  
ATOM   1791  H   LEU A 113       7.781  12.884  45.486  1.00  1.330          H  
ATOM   1792  HA  LEU A 113       8.898  15.411  46.315  1.00  1.450          H  
ATOM   1793 1HB  LEU A 113       7.210  14.414  44.033  1.00  1.980          H  
ATOM   1794 2HB  LEU A 113       7.344  16.150  44.306  1.00  1.980          H  
ATOM   1795  HG  LEU A 113       9.834  15.925  44.058  1.00  1.980          H  
ATOM   1796 1HD1 LEU A 113      10.700  13.886  42.971  1.00  1.980          H  
ATOM   1797 2HD1 LEU A 113      10.110  13.513  44.569  1.00  1.980          H  
ATOM   1798 3HD1 LEU A 113       9.141  13.105  43.145  1.00  1.980          H  
ATOM   1799 1HD2 LEU A 113       9.724  15.690  41.674  1.00  1.980          H  
ATOM   1800 2HD2 LEU A 113       8.127  14.922  41.847  1.00  1.980          H  
ATOM   1801 3HD2 LEU A 113       8.360  16.621  42.329  1.00  1.980          H  
ATOM   1802  N   PRO A 114       6.789  16.692  47.240  1.00  1.380          N  
ATOM   1803  CA  PRO A 114       5.718  17.386  47.961  1.00  1.390          C  
ATOM   1804  C   PRO A 114       4.605  17.896  47.024  1.00  1.050          C  
ATOM   1805  O   PRO A 114       4.925  18.249  45.894  1.00  1.160          O  
ATOM   1806  CB  PRO A 114       6.486  18.552  48.563  1.00  2.080          C  
ATOM   1807  CG  PRO A 114       7.614  18.830  47.609  1.00  2.080          C  
ATOM   1808  CD  PRO A 114       8.040  17.493  47.119  1.00  2.080          C  
ATOM   1809  HA  PRO A 114       5.330  16.715  48.739  1.00  1.670          H  
ATOM   1810 1HB  PRO A 114       5.853  19.359  48.612  1.00  2.500          H  
ATOM   1811 2HB  PRO A 114       6.808  18.320  49.588  1.00  2.500          H  
ATOM   1812 1HG  PRO A 114       7.248  19.471  46.788  1.00  2.500          H  
ATOM   1813 2HG  PRO A 114       8.410  19.396  48.106  1.00  2.500          H  
ATOM   1814 1HD  PRO A 114       8.361  17.595  46.070  1.00  2.500          H  
ATOM   1815 2HD  PRO A 114       8.833  17.093  47.777  1.00  2.500          H  
ATOM   1816  N   PRO A 115       3.355  18.165  47.505  1.00  1.200          N  
ATOM   1817  CA  PRO A 115       2.193  18.683  46.747  1.00  1.310          C  
ATOM   1818  C   PRO A 115       2.261  20.174  46.466  1.00  1.210          C  
ATOM   1819  O   PRO A 115       1.255  20.858  46.554  1.00  1.810          O  
ATOM   1820  CB  PRO A 115       1.043  18.486  47.747  1.00  1.970          C  
ATOM   1821  CG  PRO A 115       1.679  18.710  49.098  1.00  1.970          C  
ATOM   1822  CD  PRO A 115       3.093  18.101  48.977  1.00  1.970          C  
ATOM   1823  HA  PRO A 115       2.035  18.093  45.833  1.00  1.570          H  
ATOM   1824 1HB  PRO A 115       0.250  19.207  47.552  1.00  2.360          H  
ATOM   1825 2HB  PRO A 115       0.578  17.556  47.646  1.00  2.360          H  
ATOM   1826 1HG  PRO A 115       1.673  19.784  49.338  1.00  2.360          H  
ATOM   1827 2HG  PRO A 115       1.064  18.217  49.873  1.00  2.360          H  
ATOM   1828 1HD  PRO A 115       3.805  18.707  49.537  1.00  2.360          H  
ATOM   1829 2HD  PRO A 115       3.064  17.104  49.337  1.00  2.360          H  
ATOM   1830  N   TRP A 116       3.441  20.697  46.271  1.00  1.000          N  
ATOM   1831  CA  TRP A 116       3.597  22.134  46.240  1.00  1.090          C  
ATOM   1832  C   TRP A 116       3.301  22.809  44.934  1.00  1.140          C  
ATOM   1833  O   TRP A 116       3.802  22.410  43.885  1.00  1.450          O  
ATOM   1834  CB  TRP A 116       4.992  22.454  46.653  1.00  1.490          C  
ATOM   1835  CG  TRP A 116       5.251  22.104  48.034  1.00  1.490          C  
ATOM   1836  CD1 TRP A 116       4.422  21.521  48.955  1.00  1.490          C  
ATOM   1837  CD2 TRP A 116       6.470  22.281  48.669  1.00  1.490          C  
ATOM   1838  NE1 TRP A 116       5.099  21.311  50.106  1.00  1.490          N  
ATOM   1839  CE2 TRP A 116       6.351  21.768  49.947  1.00  1.490          C  
ATOM   1840  CE3 TRP A 116       7.644  22.812  48.280  1.00  1.490          C  
ATOM   1841  CZ2 TRP A 116       7.380  21.773  50.797  1.00  1.490          C  
ATOM   1842  CZ3 TRP A 116       8.634  22.843  49.159  1.00  1.490          C  
ATOM   1843  CH2 TRP A 116       8.497  22.326  50.386  1.00  1.490          C  
ATOM   1844  H   TRP A 116       4.227  20.070  46.116  1.00  1.200          H  
ATOM   1845  HA  TRP A 116       2.915  22.559  46.976  1.00  1.310          H  
ATOM   1846 1HB  TRP A 116       5.693  21.913  46.022  1.00  1.790          H  
ATOM   1847 2HB  TRP A 116       5.172  23.503  46.527  1.00  1.790          H  
ATOM   1848  HD1 TRP A 116       3.392  21.245  48.803  1.00  1.790          H  
ATOM   1849  HE1 TRP A 116       4.752  20.882  50.958  1.00  1.790          H  
ATOM   1850  HE3 TRP A 116       7.766  23.221  47.291  1.00  1.790          H  
ATOM   1851  HZ2 TRP A 116       7.337  21.366  51.771  1.00  1.790          H  
ATOM   1852  HZ3 TRP A 116       9.536  23.294  48.860  1.00  1.790          H  
ATOM   1853  HH2 TRP A 116       9.302  22.346  51.075  1.00  1.790          H  
ATOM   1854  N   LEU A 117       2.593  23.918  45.020  1.00  1.360          N  
ATOM   1855  CA  LEU A 117       2.322  24.746  43.866  1.00  1.500          C  
ATOM   1856  C   LEU A 117       1.875  26.149  44.272  1.00  1.270          C  
ATOM   1857  O   LEU A 117       1.437  26.365  45.403  1.00  1.980          O  
ATOM   1858  CB  LEU A 117       1.317  24.017  42.951  1.00  2.040          C  
ATOM   1859  CG  LEU A 117      -0.019  23.524  43.584  1.00  2.040          C  
ATOM   1860  CD1 LEU A 117      -1.104  24.606  43.514  1.00  2.040          C  
ATOM   1861  CD2 LEU A 117      -0.438  22.247  42.847  1.00  2.040          C  
ATOM   1862  H   LEU A 117       2.196  24.185  45.911  1.00  1.630          H  
ATOM   1863  HA  LEU A 117       3.250  24.847  43.302  1.00  1.800          H  
ATOM   1864 1HB  LEU A 117       1.056  24.688  42.138  1.00  2.450          H  
ATOM   1865 2HB  LEU A 117       1.812  23.152  42.508  1.00  2.450          H  
ATOM   1866  HG  LEU A 117       0.141  23.285  44.635  1.00  2.450          H  
ATOM   1867 1HD1 LEU A 117      -2.019  24.227  43.960  1.00  2.450          H  
ATOM   1868 2HD1 LEU A 117      -0.793  25.488  44.056  1.00  2.450          H  
ATOM   1869 3HD1 LEU A 117      -1.291  24.865  42.475  1.00  2.450          H  
ATOM   1870 1HD2 LEU A 117      -1.356  21.855  43.278  1.00  2.450          H  
ATOM   1871 2HD2 LEU A 117      -0.599  22.457  41.790  1.00  2.450          H  
ATOM   1872 3HD2 LEU A 117       0.354  21.503  42.950  1.00  2.450          H  
ATOM   1873  N   SER A 118       1.957  27.070  43.311  1.00  1.260          N  
ATOM   1874  CA  SER A 118       1.505  28.464  43.397  1.00  1.480          C  
ATOM   1875  C   SER A 118       2.168  29.375  44.442  1.00  1.400          C  
ATOM   1876  O   SER A 118       3.193  29.032  45.057  1.00  2.070          O  
ATOM   1877  CB  SER A 118      -0.002  28.473  43.611  1.00  1.980          C  
ATOM   1878  OG  SER A 118      -0.516  29.768  43.556  1.00  1.980          O  
ATOM   1879  H   SER A 118       2.354  26.775  42.433  1.00  1.510          H  
ATOM   1880  HA  SER A 118       1.696  28.913  42.429  1.00  1.780          H  
ATOM   1881 1HB  SER A 118      -0.473  27.863  42.842  1.00  2.380          H  
ATOM   1882 2HB  SER A 118      -0.248  28.032  44.574  1.00  2.380          H  
ATOM   1883  HG  SER A 118      -1.471  29.668  43.451  1.00  2.380          H  
ATOM   1884  N   TYR A 119       1.634  30.608  44.493  1.00  1.530          N  
ATOM   1885  CA  TYR A 119       2.003  31.732  45.376  1.00  1.900          C  
ATOM   1886  C   TYR A 119       1.057  32.915  45.145  1.00  2.120          C  
ATOM   1887  O   TYR A 119       0.448  33.036  44.081  1.00  2.470          O  
ATOM   1888  CB  TYR A 119       3.462  32.175  45.174  1.00  2.510          C  
ATOM   1889  CG  TYR A 119       3.831  32.569  43.755  1.00  2.510          C  
ATOM   1890  CD1 TYR A 119       3.820  33.882  43.262  1.00  2.510          C  
ATOM   1891  CD2 TYR A 119       4.169  31.589  42.939  1.00  2.510          C  
ATOM   1892  CE1 TYR A 119       4.199  34.094  41.915  1.00  2.510          C  
ATOM   1893  CE2 TYR A 119       4.495  31.801  41.701  1.00  2.510          C  
ATOM   1894  CZ  TYR A 119       4.544  32.974  41.150  1.00  2.510          C  
ATOM   1895  OH  TYR A 119       4.951  33.013  39.819  1.00  2.510          O  
ATOM   1896  H   TYR A 119       0.832  30.736  43.877  1.00  1.840          H  
ATOM   1897  HA  TYR A 119       1.883  31.411  46.408  1.00  2.280          H  
ATOM   1898 1HB  TYR A 119       3.667  33.031  45.818  1.00  3.010          H  
ATOM   1899 2HB  TYR A 119       4.129  31.379  45.488  1.00  3.010          H  
ATOM   1900  HD1 TYR A 119       3.542  34.720  43.905  1.00  3.010          H  
ATOM   1901  HD2 TYR A 119       4.169  30.583  43.291  1.00  3.010          H  
ATOM   1902  HE1 TYR A 119       4.221  35.096  41.492  1.00  3.010          H  
ATOM   1903  HE2 TYR A 119       4.722  30.987  41.120  1.00  3.010          H  
ATOM   1904  HH  TYR A 119       5.138  32.065  39.511  1.00  3.010          H  
ATOM   1905  N   HIS A 120       0.973  33.841  46.088  1.00  2.520          N  
ATOM   1906  CA  HIS A 120       0.195  35.044  45.807  1.00  3.000          C  
ATOM   1907  C   HIS A 120       0.770  36.268  46.508  1.00  2.920          C  
ATOM   1908  O   HIS A 120       0.028  37.084  47.065  1.00  2.820          O  
ATOM   1909  CB  HIS A 120      -1.282  34.879  46.163  1.00  4.010          C  
ATOM   1910  CG  HIS A 120      -1.559  34.575  47.571  1.00  4.010          C  
ATOM   1911  ND1 HIS A 120      -1.617  35.560  48.519  1.00  4.010          N  
ATOM   1912  CD2 HIS A 120      -1.850  33.416  48.207  1.00  4.010          C  
ATOM   1913  CE1 HIS A 120      -1.920  35.029  49.685  1.00  4.010          C  
ATOM   1914  NE2 HIS A 120      -2.088  33.732  49.521  1.00  4.010          N  
ATOM   1915  H   HIS A 120       1.461  33.747  46.968  1.00  3.020          H  
ATOM   1916  HA  HIS A 120       0.242  35.255  44.738  1.00  3.600          H  
ATOM   1917 1HB  HIS A 120      -1.818  35.792  45.905  1.00  4.810          H  
ATOM   1918 2HB  HIS A 120      -1.706  34.077  45.558  1.00  4.810          H  
ATOM   1919  HD1 HIS A 120      -1.171  36.472  48.393  1.00  4.810          H  
ATOM   1920  HD2 HIS A 120      -1.940  32.380  47.870  1.00  4.810          H  
ATOM   1921  HE1 HIS A 120      -2.016  35.654  50.572  1.00  4.810          H  
ATOM   1922  N   ASP A 121       2.092  36.361  46.553  1.00  3.310          N  
ATOM   1923  CA  ASP A 121       2.777  37.460  47.183  1.00  3.420          C  
ATOM   1924  C   ASP A 121       3.328  38.494  46.185  1.00  3.670          C  
ATOM   1925  O   ASP A 121       3.084  38.429  44.976  1.00  3.870          O  
ATOM   1926  CB  ASP A 121       3.824  36.865  48.133  1.00  4.740          C  
ATOM   1927  CG  ASP A 121       4.771  35.913  47.425  1.00  4.740          C  
ATOM   1928  OD1 ASP A 121       4.643  35.783  46.227  1.00  4.740          O  
ATOM   1929  OD2 ASP A 121       5.615  35.295  48.079  1.00  4.740          O  
ATOM   1930  H   ASP A 121       2.699  35.683  46.088  1.00  3.970          H  
ATOM   1931  HA  ASP A 121       2.056  37.984  47.811  1.00  4.100          H  
ATOM   1932 1HB  ASP A 121       4.406  37.659  48.592  1.00  5.690          H  
ATOM   1933 2HB  ASP A 121       3.314  36.327  48.934  1.00  5.690          H  
ATOM   1934  N   VAL A 122       4.027  39.488  46.722  1.00  4.090          N  
ATOM   1935  CA  VAL A 122       4.605  40.591  45.961  1.00  4.560          C  
ATOM   1936  C   VAL A 122       6.086  40.350  45.673  1.00  4.300          C  
ATOM   1937  O   VAL A 122       6.850  40.047  46.587  1.00  4.280          O  
ATOM   1938  CB  VAL A 122       4.360  41.900  46.744  1.00  6.200          C  
ATOM   1939  CG1 VAL A 122       5.018  43.094  46.079  1.00  6.200          C  
ATOM   1940  CG2 VAL A 122       2.864  42.117  46.837  1.00  6.200          C  
ATOM   1941  H   VAL A 122       4.172  39.470  47.718  1.00  4.910          H  
ATOM   1942  HA  VAL A 122       4.081  40.662  45.006  1.00  5.470          H  
ATOM   1943  HB  VAL A 122       4.763  41.807  47.729  1.00  7.440          H  
ATOM   1944 1HG1 VAL A 122       4.809  43.989  46.660  1.00  7.440          H  
ATOM   1945 2HG1 VAL A 122       6.066  42.952  46.041  1.00  7.440          H  
ATOM   1946 3HG1 VAL A 122       4.626  43.218  45.066  1.00  7.440          H  
ATOM   1947 1HG2 VAL A 122       2.660  43.024  47.401  1.00  7.440          H  
ATOM   1948 2HG2 VAL A 122       2.451  42.213  45.832  1.00  7.440          H  
ATOM   1949 3HG2 VAL A 122       2.395  41.270  47.337  1.00  7.440          H  
ATOM   1950  N   ASP A 123       6.505  40.528  44.423  1.00  4.540          N  
ATOM   1951  CA  ASP A 123       7.887  40.283  43.997  1.00  4.640          C  
ATOM   1952  C   ASP A 123       8.937  41.155  44.689  1.00  4.520          C  
ATOM   1953  O   ASP A 123      10.124  40.833  44.710  1.00  4.690          O  
ATOM   1954  CB  ASP A 123       7.939  40.470  42.493  1.00  6.460          C  
ATOM   1955  CG  ASP A 123       7.378  41.818  42.129  1.00  6.460          C  
ATOM   1956  OD1 ASP A 123       6.219  42.029  42.472  1.00  6.460          O  
ATOM   1957  OD2 ASP A 123       8.055  42.620  41.550  1.00  6.460          O  
ATOM   1958  H   ASP A 123       5.840  40.845  43.708  1.00  5.450          H  
ATOM   1959  HA  ASP A 123       8.124  39.240  44.219  1.00  5.570          H  
ATOM   1960 1HB  ASP A 123       8.972  40.403  42.149  1.00  7.750          H  
ATOM   1961 2HB  ASP A 123       7.366  39.687  41.997  1.00  7.750          H  
ATOM   1962  N   GLY A 124       8.508  42.281  45.234  1.00  4.640          N  
ATOM   1963  CA  GLY A 124       9.399  43.166  45.961  1.00  4.880          C  
ATOM   1964  C   GLY A 124       9.392  42.868  47.469  1.00  4.890          C  
ATOM   1965  O   GLY A 124      10.054  43.565  48.240  1.00  5.240          O  
ATOM   1966  H   GLY A 124       7.529  42.510  45.146  1.00  5.570          H  
ATOM   1967 1HA  GLY A 124      10.411  43.062  45.571  1.00  5.860          H  
ATOM   1968 2HA  GLY A 124       9.095  44.198  45.790  1.00  5.860          H  
ATOM   1969  N   LYS A 125       8.609  41.865  47.893  1.00  4.850          N  
ATOM   1970  CA  LYS A 125       8.468  41.516  49.306  1.00  5.070          C  
ATOM   1971  C   LYS A 125       8.677  40.024  49.606  1.00  4.690          C  
ATOM   1972  O   LYS A 125       8.960  39.658  50.751  1.00  5.020          O  
ATOM   1973  CB  LYS A 125       7.079  41.906  49.803  1.00  7.010          C  
ATOM   1974  CG  LYS A 125       6.775  43.395  49.743  1.00  7.010          C  
ATOM   1975  CD  LYS A 125       5.384  43.709  50.292  1.00  7.010          C  
ATOM   1976  CE  LYS A 125       5.085  45.203  50.219  1.00  7.010          C  
ATOM   1977  NZ  LYS A 125       3.728  45.534  50.755  1.00  7.010          N  
ATOM   1978  H   LYS A 125       8.097  41.312  47.210  1.00  5.820          H  
ATOM   1979  HA  LYS A 125       9.214  42.075  49.867  1.00  6.080          H  
ATOM   1980 1HB  LYS A 125       6.340  41.366  49.231  1.00  8.410          H  
ATOM   1981 2HB  LYS A 125       6.975  41.591  50.841  1.00  8.410          H  
ATOM   1982 1HG  LYS A 125       7.528  43.937  50.317  1.00  8.410          H  
ATOM   1983 2HG  LYS A 125       6.827  43.729  48.710  1.00  8.410          H  
ATOM   1984 1HD  LYS A 125       4.631  43.170  49.718  1.00  8.410          H  
ATOM   1985 2HD  LYS A 125       5.323  43.385  51.330  1.00  8.410          H  
ATOM   1986 1HE  LYS A 125       5.834  45.743  50.796  1.00  8.410          H  
ATOM   1987 2HE  LYS A 125       5.142  45.524  49.178  1.00  8.410          H  
ATOM   1988 1HZ  LYS A 125       3.572  46.531  50.688  1.00  8.410          H  
ATOM   1989 2HZ  LYS A 125       3.020  45.050  50.221  1.00  8.410          H  
ATOM   1990 3HZ  LYS A 125       3.669  45.251  51.723  1.00  8.410          H  
ATOM   1991  N   ASP A 126       8.489  39.178  48.590  1.00  4.400          N  
ATOM   1992  CA  ASP A 126       8.466  37.714  48.653  1.00  4.380          C  
ATOM   1993  C   ASP A 126       9.601  37.054  49.439  1.00  3.910          C  
ATOM   1994  O   ASP A 126       9.365  36.106  50.196  1.00  3.890          O  
ATOM   1995  CB  ASP A 126       8.437  37.159  47.221  1.00  6.140          C  
ATOM   1996  CG  ASP A 126       9.614  37.638  46.344  1.00  6.140          C  
ATOM   1997  OD1 ASP A 126      10.467  38.360  46.851  1.00  6.140          O  
ATOM   1998  OD2 ASP A 126       9.647  37.279  45.171  1.00  6.140          O  
ATOM   1999  H   ASP A 126       8.262  39.578  47.686  1.00  5.280          H  
ATOM   2000  HA  ASP A 126       7.524  37.433  49.121  1.00  5.260          H  
ATOM   2001 1HB  ASP A 126       8.438  36.068  47.255  1.00  7.370          H  
ATOM   2002 2HB  ASP A 126       7.503  37.462  46.739  1.00  7.370          H  
ATOM   2003  N   LEU A 127      10.806  37.569  49.306  1.00  3.770          N  
ATOM   2004  CA  LEU A 127      11.969  37.019  50.004  1.00  3.520          C  
ATOM   2005  C   LEU A 127      12.223  37.638  51.383  1.00  2.950          C  
ATOM   2006  O   LEU A 127      13.184  37.281  52.058  1.00  2.820          O  
ATOM   2007  CB  LEU A 127      13.239  37.158  49.146  1.00  5.030          C  
ATOM   2008  CG  LEU A 127      13.551  35.990  48.167  1.00  5.030          C  
ATOM   2009  CD1 LEU A 127      12.492  35.862  47.113  1.00  5.030          C  
ATOM   2010  CD2 LEU A 127      14.912  36.221  47.533  1.00  5.030          C  
ATOM   2011  H   LEU A 127      10.896  38.308  48.603  1.00  4.520          H  
ATOM   2012  HA  LEU A 127      11.790  35.955  50.154  1.00  4.220          H  
ATOM   2013 1HB  LEU A 127      13.130  38.060  48.542  1.00  6.030          H  
ATOM   2014 2HB  LEU A 127      14.094  37.289  49.804  1.00  6.030          H  
ATOM   2015  HG  LEU A 127      13.558  35.072  48.715  1.00  6.030          H  
ATOM   2016 1HD1 LEU A 127      12.747  35.032  46.469  1.00  6.030          H  
ATOM   2017 2HD1 LEU A 127      11.527  35.675  47.562  1.00  6.030          H  
ATOM   2018 3HD1 LEU A 127      12.442  36.781  46.525  1.00  6.030          H  
ATOM   2019 1HD2 LEU A 127      15.148  35.394  46.862  1.00  6.030          H  
ATOM   2020 2HD2 LEU A 127      14.896  37.153  46.968  1.00  6.030          H  
ATOM   2021 3HD2 LEU A 127      15.674  36.282  48.310  1.00  6.030          H  
ATOM   2022  N   CYS A 128      11.378  38.558  51.851  1.00  3.020          N  
ATOM   2023  CA  CYS A 128      11.646  39.170  53.154  1.00  2.820          C  
ATOM   2024  C   CYS A 128      11.668  38.167  54.334  1.00  2.620          C  
ATOM   2025  O   CYS A 128      12.493  38.352  55.241  1.00  2.740          O  
ATOM   2026  CB  CYS A 128      10.673  40.321  53.456  1.00  4.030          C  
ATOM   2027  SG  CYS A 128      10.935  41.768  52.429  1.00  4.030          S  
ATOM   2028  H   CYS A 128      10.557  38.835  51.306  1.00  3.620          H  
ATOM   2029  HA  CYS A 128      12.635  39.622  53.099  1.00  3.380          H  
ATOM   2030 1HB  CYS A 128       9.647  40.020  53.315  1.00  4.830          H  
ATOM   2031 2HB  CYS A 128      10.784  40.624  54.496  1.00  4.830          H  
ATOM   2032  HG  CYS A 128      10.419  41.215  51.329  1.00  4.830          H  
ATOM   2033  N   PRO A 129      10.788  37.123  54.397  1.00  2.910          N  
ATOM   2034  CA  PRO A 129      10.753  36.089  55.422  1.00  3.420          C  
ATOM   2035  C   PRO A 129      12.061  35.301  55.503  1.00  3.260          C  
ATOM   2036  O   PRO A 129      12.375  34.723  56.547  1.00  3.570          O  
ATOM   2037  CB  PRO A 129       9.570  35.212  54.992  1.00  5.130          C  
ATOM   2038  CG  PRO A 129       8.701  36.122  54.182  1.00  5.130          C  
ATOM   2039  CD  PRO A 129       9.658  36.995  53.438  1.00  5.130          C  
ATOM   2040  HA  PRO A 129      10.536  36.564  56.392  1.00  4.100          H  
ATOM   2041 1HB  PRO A 129       9.936  34.345  54.418  1.00  6.160          H  
ATOM   2042 2HB  PRO A 129       9.043  34.818  55.865  1.00  6.160          H  
ATOM   2043 1HG  PRO A 129       8.051  35.545  53.523  1.00  6.160          H  
ATOM   2044 2HG  PRO A 129       8.040  36.700  54.844  1.00  6.160          H  
ATOM   2045 1HD  PRO A 129       9.967  36.452  52.547  1.00  6.160          H  
ATOM   2046 2HD  PRO A 129       9.168  37.929  53.209  1.00  6.160          H  
ATOM   2047  N   LEU A 130      12.877  35.317  54.434  1.00  3.210          N  
ATOM   2048  CA  LEU A 130      14.136  34.607  54.509  1.00  3.630          C  
ATOM   2049  C   LEU A 130      14.950  35.181  55.665  1.00  3.280          C  
ATOM   2050  O   LEU A 130      15.747  34.475  56.286  1.00  3.740          O  
ATOM   2051  CB  LEU A 130      14.930  34.687  53.202  1.00  4.910          C  
ATOM   2052  CG  LEU A 130      14.365  33.940  51.938  1.00  4.910          C  
ATOM   2053  CD1 LEU A 130      15.297  34.230  50.799  1.00  4.910          C  
ATOM   2054  CD2 LEU A 130      14.233  32.426  52.167  1.00  4.910          C  
ATOM   2055  H   LEU A 130      12.677  35.839  53.577  1.00  3.850          H  
ATOM   2056  HA  LEU A 130      13.938  33.567  54.732  1.00  4.360          H  
ATOM   2057 1HB  LEU A 130      15.005  35.740  52.936  1.00  5.900          H  
ATOM   2058 2HB  LEU A 130      15.923  34.342  53.381  1.00  5.900          H  
ATOM   2059  HG  LEU A 130      13.386  34.346  51.682  1.00  5.900          H  
ATOM   2060 1HD1 LEU A 130      14.937  33.748  49.901  1.00  5.900          H  
ATOM   2061 2HD1 LEU A 130      15.353  35.306  50.645  1.00  5.900          H  
ATOM   2062 3HD1 LEU A 130      16.289  33.847  51.037  1.00  5.900          H  
ATOM   2063 1HD2 LEU A 130      13.850  31.954  51.260  1.00  5.900          H  
ATOM   2064 2HD2 LEU A 130      15.201  31.999  52.412  1.00  5.900          H  
ATOM   2065 3HD2 LEU A 130      13.544  32.246  52.971  1.00  5.900          H  
ATOM   2066  N   GLN A 131      14.831  36.501  55.906  1.00  2.880          N  
ATOM   2067  CA  GLN A 131      15.533  37.136  57.007  1.00  3.030          C  
ATOM   2068  C   GLN A 131      14.614  37.160  58.236  1.00  2.770          C  
ATOM   2069  O   GLN A 131      15.043  36.866  59.359  1.00  3.120          O  
ATOM   2070  CB  GLN A 131      15.956  38.574  56.624  1.00  4.180          C  
ATOM   2071  CG  GLN A 131      17.054  38.683  55.521  1.00  4.180          C  
ATOM   2072  CD  GLN A 131      17.341  40.138  55.071  1.00  4.180          C  
ATOM   2073  OE1 GLN A 131      16.476  40.982  55.310  1.00  4.180          O  
ATOM   2074  NE2 GLN A 131      18.500  40.449  54.426  1.00  4.180          N  
ATOM   2075  H   GLN A 131      14.185  37.081  55.365  1.00  3.460          H  
ATOM   2076  HA  GLN A 131      16.416  36.555  57.255  1.00  3.640          H  
ATOM   2077 1HB  GLN A 131      15.075  39.115  56.268  1.00  5.020          H  
ATOM   2078 2HB  GLN A 131      16.316  39.091  57.510  1.00  5.020          H  
ATOM   2079 1HG  GLN A 131      17.954  38.299  55.959  1.00  5.020          H  
ATOM   2080 2HG  GLN A 131      16.754  38.094  54.653  1.00  5.020          H  
ATOM   2081 1HE2 GLN A 131      18.658  41.396  54.140  1.00  5.020          H  
ATOM   2082 2HE2 GLN A 131      19.243  39.769  54.200  1.00  5.020          H  
ATOM   2083  N   GLY A 132      13.336  37.474  58.002  1.00  2.700          N  
ATOM   2084  CA  GLY A 132      12.315  37.638  59.041  1.00  3.130          C  
ATOM   2085  C   GLY A 132      11.917  36.444  59.940  1.00  3.010          C  
ATOM   2086  O   GLY A 132      11.619  36.663  61.114  1.00  3.320          O  
ATOM   2087  H   GLY A 132      13.059  37.697  57.043  1.00  3.240          H  
ATOM   2088 1HA  GLY A 132      12.631  38.457  59.686  1.00  3.760          H  
ATOM   2089 2HA  GLY A 132      11.413  37.995  58.547  1.00  3.760          H  
ATOM   2090  N   LEU A 133      11.900  35.207  59.434  1.00  2.870          N  
ATOM   2091  CA  LEU A 133      11.396  34.082  60.253  1.00  3.040          C  
ATOM   2092  C   LEU A 133      12.423  33.595  61.297  1.00  2.840          C  
ATOM   2093  O   LEU A 133      13.345  32.925  60.822  1.00  3.050          O  
ATOM   2094  CB  LEU A 133      11.032  32.941  59.309  1.00  4.190          C  
ATOM   2095  CG  LEU A 133       9.968  33.225  58.251  1.00  4.190          C  
ATOM   2096  CD1 LEU A 133       9.849  31.992  57.329  1.00  4.190          C  
ATOM   2097  CD2 LEU A 133       8.643  33.549  58.906  1.00  4.190          C  
ATOM   2098  H   LEU A 133      12.169  35.049  58.459  1.00  3.440          H  
ATOM   2099  HA  LEU A 133      10.523  34.443  60.780  1.00  3.650          H  
ATOM   2100 1HB  LEU A 133      11.932  32.586  58.808  1.00  5.030          H  
ATOM   2101 2HB  LEU A 133      10.632  32.166  59.904  1.00  5.030          H  
ATOM   2102  HG  LEU A 133      10.272  34.060  57.663  1.00  5.030          H  
ATOM   2103 1HD1 LEU A 133       9.104  32.170  56.553  1.00  5.030          H  
ATOM   2104 2HD1 LEU A 133      10.814  31.792  56.865  1.00  5.030          H  
ATOM   2105 3HD1 LEU A 133       9.547  31.133  57.918  1.00  5.030          H  
ATOM   2106 1HD2 LEU A 133       7.906  33.751  58.133  1.00  5.030          H  
ATOM   2107 2HD2 LEU A 133       8.321  32.702  59.503  1.00  5.030          H  
ATOM   2108 3HD2 LEU A 133       8.725  34.426  59.540  1.00  5.030          H  
ATOM   2109  N   ASP A 134      11.966  33.153  62.509  1.00  2.840          N  
ATOM   2110  CA  ASP A 134      10.884  32.227  62.946  1.00  2.810          C  
ATOM   2111  C   ASP A 134      11.043  30.741  62.529  1.00  2.290          C  
ATOM   2112  O   ASP A 134      10.143  29.927  62.767  1.00  2.720          O  
ATOM   2113  CB  ASP A 134       9.480  32.725  62.631  1.00  3.950          C  
ATOM   2114  CG  ASP A 134       9.273  34.086  63.217  1.00  3.950          C  
ATOM   2115  OD1 ASP A 134      10.095  34.470  64.032  1.00  3.950          O  
ATOM   2116  OD2 ASP A 134       8.314  34.731  62.882  1.00  3.950          O  
ATOM   2117  H   ASP A 134      11.889  33.964  63.137  1.00  3.410          H  
ATOM   2118  HA  ASP A 134      10.915  32.227  64.036  1.00  3.370          H  
ATOM   2119 1HB  ASP A 134       9.257  32.704  61.592  1.00  4.740          H  
ATOM   2120 2HB  ASP A 134       8.769  32.066  63.110  1.00  4.740          H  
ATOM   2121  N   VAL A 135      12.238  30.386  62.056  1.00  1.950          N  
ATOM   2122  CA  VAL A 135      12.546  28.981  61.734  1.00  1.950          C  
ATOM   2123  C   VAL A 135      13.735  28.494  62.537  1.00  1.770          C  
ATOM   2124  O   VAL A 135      14.831  28.758  62.047  1.00  1.950          O  
ATOM   2125  CB  VAL A 135      12.839  28.843  60.224  1.00  2.730          C  
ATOM   2126  CG1 VAL A 135      13.195  27.401  59.812  1.00  2.730          C  
ATOM   2127  CG2 VAL A 135      11.623  29.276  59.457  1.00  2.730          C  
ATOM   2128  H   VAL A 135      12.909  31.134  61.854  1.00  2.340          H  
ATOM   2129  HA  VAL A 135      11.695  28.368  61.981  1.00  2.340          H  
ATOM   2130  HB  VAL A 135      13.672  29.479  59.980  1.00  3.280          H  
ATOM   2131 1HG1 VAL A 135      13.384  27.368  58.751  1.00  3.280          H  
ATOM   2132 2HG1 VAL A 135      14.083  27.080  60.332  1.00  3.280          H  
ATOM   2133 3HG1 VAL A 135      12.394  26.732  60.039  1.00  3.280          H  
ATOM   2134 1HG2 VAL A 135      11.837  29.226  58.419  1.00  3.280          H  
ATOM   2135 2HG2 VAL A 135      10.769  28.656  59.685  1.00  3.280          H  
ATOM   2136 3HG2 VAL A 135      11.405  30.248  59.712  1.00  3.280          H  
ATOM   2137  N   ARG A 136      13.573  28.693  63.855  1.00  2.180          N  
ATOM   2138  CA  ARG A 136      14.080  27.694  64.784  1.00  2.330          C  
ATOM   2139  C   ARG A 136      13.313  26.373  64.876  1.00  2.430          C  
ATOM   2140  O   ARG A 136      13.933  25.316  64.938  1.00  3.100          O  
ATOM   2141  CB  ARG A 136      14.183  28.295  66.187  1.00  3.200          C  
ATOM   2142  CG  ARG A 136      15.296  29.328  66.371  1.00  3.200          C  
ATOM   2143  CD  ARG A 136      15.558  29.632  67.819  1.00  3.200          C  
ATOM   2144  NE  ARG A 136      14.401  30.228  68.496  1.00  3.200          N  
ATOM   2145  CZ  ARG A 136      14.096  31.548  68.541  1.00  3.200          C  
ATOM   2146  NH1 ARG A 136      14.854  32.441  67.930  1.00  3.200          N  
ATOM   2147  NH2 ARG A 136      13.021  31.944  69.205  1.00  3.200          N  
ATOM   2148  H   ARG A 136      13.789  29.627  64.127  1.00  2.620          H  
ATOM   2149  HA  ARG A 136      15.101  27.451  64.467  1.00  2.800          H  
ATOM   2150 1HB  ARG A 136      13.243  28.784  66.430  1.00  3.840          H  
ATOM   2151 2HB  ARG A 136      14.328  27.520  66.909  1.00  3.840          H  
ATOM   2152 1HG  ARG A 136      16.218  28.937  65.936  1.00  3.840          H  
ATOM   2153 2HG  ARG A 136      15.025  30.254  65.867  1.00  3.840          H  
ATOM   2154 1HD  ARG A 136      15.801  28.699  68.331  1.00  3.840          H  
ATOM   2155 2HD  ARG A 136      16.400  30.308  67.905  1.00  3.840          H  
ATOM   2156  HE  ARG A 136      13.787  29.590  68.996  1.00  3.840          H  
ATOM   2157 1HH1 ARG A 136      15.676  32.153  67.423  1.00  3.840          H  
ATOM   2158 2HH1 ARG A 136      14.614  33.423  67.971  1.00  3.840          H  
ATOM   2159 1HH2 ARG A 136      12.438  31.266  69.674  1.00  3.840          H  
ATOM   2160 2HH2 ARG A 136      12.782  32.925  69.246  1.00  3.840          H  
ATOM   2161  N   GLY A 137      11.990  26.408  64.904  1.00  2.260          N  
ATOM   2162  CA  GLY A 137      11.216  25.163  65.032  1.00  2.420          C  
ATOM   2163  C   GLY A 137      11.673  24.414  66.289  1.00  2.290          C  
ATOM   2164  O   GLY A 137      11.793  25.010  67.358  1.00  2.570          O  
ATOM   2165  H   GLY A 137      11.506  27.297  64.836  1.00  2.710          H  
ATOM   2166 1HA  GLY A 137      10.159  25.393  65.103  1.00  2.900          H  
ATOM   2167 2HA  GLY A 137      11.357  24.540  64.156  1.00  2.900          H  
ATOM   2168  N   ASP A 138      11.933  23.099  66.156  1.00  2.400          N  
ATOM   2169  CA  ASP A 138      12.412  22.271  67.265  1.00  2.480          C  
ATOM   2170  C   ASP A 138      13.947  22.128  67.294  1.00  2.160          C  
ATOM   2171  O   ASP A 138      14.494  21.474  68.187  1.00  2.510          O  
ATOM   2172  CB  ASP A 138      11.735  20.894  67.175  1.00  3.440          C  
ATOM   2173  CG  ASP A 138      12.007  20.259  65.825  1.00  3.440          C  
ATOM   2174  OD1 ASP A 138      12.442  21.019  64.969  1.00  3.440          O  
ATOM   2175  OD2 ASP A 138      11.808  19.088  65.636  1.00  3.440          O  
ATOM   2176  H   ASP A 138      11.813  22.631  65.254  1.00  2.880          H  
ATOM   2177  HA  ASP A 138      12.106  22.740  68.200  1.00  2.980          H  
ATOM   2178 1HB  ASP A 138      12.119  20.242  67.959  1.00  4.130          H  
ATOM   2179 2HB  ASP A 138      10.659  20.997  67.318  1.00  4.130          H  
ATOM   2180  N   HIS A 139      14.596  22.829  66.345  1.00  2.110          N  
ATOM   2181  CA  HIS A 139      16.022  23.027  65.984  1.00  2.350          C  
ATOM   2182  C   HIS A 139      16.895  22.019  65.112  1.00  1.930          C  
ATOM   2183  O   HIS A 139      17.616  22.517  64.248  1.00  2.030          O  
ATOM   2184  CB  HIS A 139      16.827  23.239  67.282  1.00  3.190          C  
ATOM   2185  CG  HIS A 139      16.345  24.368  68.182  1.00  3.190          C  
ATOM   2186  ND1 HIS A 139      16.999  24.706  69.351  1.00  3.190          N  
ATOM   2187  CD2 HIS A 139      15.268  25.187  68.113  1.00  3.190          C  
ATOM   2188  CE1 HIS A 139      16.352  25.695  69.945  1.00  3.190          C  
ATOM   2189  NE2 HIS A 139      15.298  25.999  69.220  1.00  3.190          N  
ATOM   2190  H   HIS A 139      13.958  23.373  65.757  1.00  2.530          H  
ATOM   2191  HA  HIS A 139      16.063  23.974  65.442  1.00  2.820          H  
ATOM   2192 1HB  HIS A 139      16.846  22.328  67.868  1.00  3.830          H  
ATOM   2193 2HB  HIS A 139      17.856  23.459  67.015  1.00  3.830          H  
ATOM   2194  HD1 HIS A 139      17.695  24.153  69.808  1.00  3.830          H  
ATOM   2195  HD2 HIS A 139      14.458  25.290  67.408  1.00  3.830          H  
ATOM   2196  HE1 HIS A 139      16.715  26.108  70.886  1.00  3.830          H  
ATOM   2197  N   PRO A 140      16.806  20.651  65.141  1.00  1.850          N  
ATOM   2198  CA  PRO A 140      17.693  19.739  64.382  1.00  2.010          C  
ATOM   2199  C   PRO A 140      17.689  19.884  62.860  1.00  1.810          C  
ATOM   2200  O   PRO A 140      18.663  19.556  62.190  1.00  2.080          O  
ATOM   2201  CB  PRO A 140      17.130  18.358  64.737  1.00  3.010          C  
ATOM   2202  CG  PRO A 140      16.457  18.546  66.042  1.00  3.010          C  
ATOM   2203  CD  PRO A 140      15.895  19.953  66.005  1.00  3.010          C  
ATOM   2204  HA  PRO A 140      18.720  19.842  64.764  1.00  2.410          H  
ATOM   2205 1HB  PRO A 140      16.447  18.007  63.953  1.00  3.620          H  
ATOM   2206 2HB  PRO A 140      17.949  17.629  64.790  1.00  3.620          H  
ATOM   2207 1HG  PRO A 140      15.663  17.796  66.173  1.00  3.620          H  
ATOM   2208 2HG  PRO A 140      17.173  18.398  66.863  1.00  3.620          H  
ATOM   2209 1HD  PRO A 140      14.861  19.984  65.628  1.00  3.620          H  
ATOM   2210 2HD  PRO A 140      16.006  20.314  66.999  1.00  3.620          H  
ATOM   2211  N   MET A 141      16.603  20.408  62.318  1.00  1.540          N  
ATOM   2212  CA  MET A 141      16.455  20.562  60.883  1.00  1.550          C  
ATOM   2213  C   MET A 141      16.487  22.039  60.505  1.00  1.340          C  
ATOM   2214  O   MET A 141      17.192  22.468  59.578  1.00  1.560          O  
ATOM   2215  CB  MET A 141      15.141  19.878  60.535  1.00  2.170          C  
ATOM   2216  CG  MET A 141      15.254  18.367  60.752  1.00  2.170          C  
ATOM   2217  SD  MET A 141      13.830  17.412  60.338  1.00  2.170          S  
ATOM   2218  CE  MET A 141      12.802  17.664  61.792  1.00  2.170          C  
ATOM   2219  H   MET A 141      15.824  20.642  62.910  1.00  1.850          H  
ATOM   2220  HA  MET A 141      17.282  20.060  60.380  1.00  1.860          H  
ATOM   2221 1HB  MET A 141      14.338  20.271  61.155  1.00  2.600          H  
ATOM   2222 2HB  MET A 141      14.885  20.063  59.490  1.00  2.600          H  
ATOM   2223 1HG  MET A 141      16.062  18.006  60.149  1.00  2.600          H  
ATOM   2224 2HG  MET A 141      15.500  18.164  61.784  1.00  2.600          H  
ATOM   2225 1HE  MET A 141      11.867  17.118  61.672  1.00  2.600          H  
ATOM   2226 2HE  MET A 141      13.323  17.297  62.679  1.00  2.600          H  
ATOM   2227 3HE  MET A 141      12.584  18.722  61.923  1.00  2.600          H  
ATOM   2228  N   CYS A 142      15.751  22.817  61.284  1.00  1.120          N  
ATOM   2229  CA  CYS A 142      15.612  24.243  61.091  1.00  1.150          C  
ATOM   2230  C   CYS A 142      16.928  24.984  61.219  1.00  1.180          C  
ATOM   2231  O   CYS A 142      17.128  25.981  60.524  1.00  1.210          O  
ATOM   2232  CB  CYS A 142      14.617  24.781  62.073  1.00  1.600          C  
ATOM   2233  SG  CYS A 142      12.909  24.305  61.720  1.00  1.600          S  
ATOM   2234  H   CYS A 142      15.237  22.384  62.031  1.00  1.340          H  
ATOM   2235  HA  CYS A 142      15.218  24.414  60.091  1.00  1.380          H  
ATOM   2236 1HB  CYS A 142      14.880  24.375  63.036  1.00  1.920          H  
ATOM   2237 2HB  CYS A 142      14.690  25.852  62.142  1.00  1.920          H  
ATOM   2238  HG  CYS A 142      13.106  22.995  61.714  1.00  1.920          H  
ATOM   2239  N   ASN A 143      17.857  24.497  62.061  1.00  1.220          N  
ATOM   2240  CA  ASN A 143      19.135  25.176  62.172  1.00  1.280          C  
ATOM   2241  C   ASN A 143      19.855  25.207  60.829  1.00  1.210          C  
ATOM   2242  O   ASN A 143      20.563  26.174  60.544  1.00  1.220          O  
ATOM   2243  CB  ASN A 143      20.040  24.538  63.216  1.00  1.770          C  
ATOM   2244  CG  ASN A 143      19.643  24.833  64.650  1.00  1.770          C  
ATOM   2245  OD1 ASN A 143      18.834  25.734  64.935  1.00  1.770          O  
ATOM   2246  ND2 ASN A 143      20.235  24.104  65.568  1.00  1.770          N  
ATOM   2247  H   ASN A 143      17.668  23.690  62.662  1.00  1.460          H  
ATOM   2248  HA  ASN A 143      18.950  26.210  62.463  1.00  1.540          H  
ATOM   2249 1HB  ASN A 143      20.032  23.453  63.081  1.00  2.120          H  
ATOM   2250 2HB  ASN A 143      21.070  24.869  63.064  1.00  2.120          H  
ATOM   2251 1HD2 ASN A 143      20.054  24.259  66.531  1.00  2.120          H  
ATOM   2252 2HD2 ASN A 143      20.920  23.384  65.298  1.00  2.120          H  
ATOM   2253  N   LEU A 144      19.687  24.176  59.982  1.00  1.160          N  
ATOM   2254  CA  LEU A 144      20.370  24.203  58.707  1.00  1.110          C  
ATOM   2255  C   LEU A 144      19.744  25.251  57.843  1.00  1.010          C  
ATOM   2256  O   LEU A 144      20.453  26.048  57.236  1.00  1.010          O  
ATOM   2257  CB  LEU A 144      20.301  22.864  57.976  1.00  1.570          C  
ATOM   2258  CG  LEU A 144      20.981  22.829  56.562  1.00  1.570          C  
ATOM   2259  CD1 LEU A 144      22.467  23.166  56.649  1.00  1.570          C  
ATOM   2260  CD2 LEU A 144      20.795  21.473  55.974  1.00  1.570          C  
ATOM   2261  H   LEU A 144      19.062  23.394  60.189  1.00  1.390          H  
ATOM   2262  HA  LEU A 144      21.404  24.473  58.881  1.00  1.330          H  
ATOM   2263 1HB  LEU A 144      20.755  22.110  58.595  1.00  1.890          H  
ATOM   2264 2HB  LEU A 144      19.251  22.601  57.846  1.00  1.890          H  
ATOM   2265  HG  LEU A 144      20.508  23.570  55.914  1.00  1.890          H  
ATOM   2266 1HD1 LEU A 144      22.891  23.131  55.648  1.00  1.890          H  
ATOM   2267 2HD1 LEU A 144      22.612  24.159  57.054  1.00  1.890          H  
ATOM   2268 3HD1 LEU A 144      22.978  22.456  57.275  1.00  1.890          H  
ATOM   2269 1HD2 LEU A 144      21.234  21.445  54.995  1.00  1.890          H  
ATOM   2270 2HD2 LEU A 144      21.277  20.738  56.610  1.00  1.890          H  
ATOM   2271 3HD2 LEU A 144      19.730  21.258  55.898  1.00  1.890          H  
ATOM   2272  N   TRP A 145      18.405  25.267  57.787  1.00  0.970          N  
ATOM   2273  CA  TRP A 145      17.729  26.233  56.924  1.00  0.900          C  
ATOM   2274  C   TRP A 145      18.151  27.631  57.324  1.00  0.960          C  
ATOM   2275  O   TRP A 145      18.540  28.449  56.489  1.00  0.950          O  
ATOM   2276  CB  TRP A 145      16.199  26.127  57.032  1.00  1.290          C  
ATOM   2277  CG  TRP A 145      15.436  27.099  56.121  1.00  1.290          C  
ATOM   2278  CD1 TRP A 145      15.045  26.853  54.838  1.00  1.290          C  
ATOM   2279  CD2 TRP A 145      14.980  28.461  56.416  1.00  1.290          C  
ATOM   2280  NE1 TRP A 145      14.387  27.947  54.326  1.00  1.290          N  
ATOM   2281  CE2 TRP A 145      14.332  28.929  55.282  1.00  1.290          C  
ATOM   2282  CE3 TRP A 145      15.070  29.295  57.528  1.00  1.290          C  
ATOM   2283  CZ2 TRP A 145      13.763  30.193  55.230  1.00  1.290          C  
ATOM   2284  CZ3 TRP A 145      14.506  30.562  57.469  1.00  1.290          C  
ATOM   2285  CH2 TRP A 145      13.868  30.995  56.354  1.00  1.290          C  
ATOM   2286  H   TRP A 145      17.887  24.569  58.334  1.00  1.160          H  
ATOM   2287  HA  TRP A 145      18.022  26.053  55.892  1.00  1.080          H  
ATOM   2288 1HB  TRP A 145      15.888  25.112  56.787  1.00  1.550          H  
ATOM   2289 2HB  TRP A 145      15.896  26.315  58.066  1.00  1.550          H  
ATOM   2290  HD1 TRP A 145      15.232  25.928  54.296  1.00  1.550          H  
ATOM   2291  HE1 TRP A 145      14.006  28.040  53.394  1.00  1.550          H  
ATOM   2292  HE3 TRP A 145      15.567  28.958  58.430  1.00  1.550          H  
ATOM   2293  HZ2 TRP A 145      13.251  30.548  54.349  1.00  1.550          H  
ATOM   2294  HZ3 TRP A 145      14.579  31.205  58.351  1.00  1.550          H  
ATOM   2295  HH2 TRP A 145      13.430  31.996  56.356  1.00  1.550          H  
ATOM   2296  N   ARG A 146      18.121  27.915  58.623  1.00  1.070          N  
ATOM   2297  CA  ARG A 146      18.459  29.248  59.051  1.00  1.150          C  
ATOM   2298  C   ARG A 146      19.887  29.626  58.703  1.00  1.140          C  
ATOM   2299  O   ARG A 146      20.106  30.737  58.207  1.00  1.140          O  
ATOM   2300  CB  ARG A 146      18.248  29.405  60.552  1.00  1.580          C  
ATOM   2301  CG  ARG A 146      18.596  30.806  61.133  1.00  1.580          C  
ATOM   2302  CD  ARG A 146      17.690  31.899  60.645  1.00  1.580          C  
ATOM   2303  NE  ARG A 146      18.084  33.193  61.195  1.00  1.580          N  
ATOM   2304  CZ  ARG A 146      17.496  34.384  60.912  1.00  1.580          C  
ATOM   2305  NH1 ARG A 146      16.461  34.455  60.094  1.00  1.580          N  
ATOM   2306  NH2 ARG A 146      17.971  35.490  61.469  1.00  1.580          N  
ATOM   2307  H   ARG A 146      17.815  27.209  59.303  1.00  1.280          H  
ATOM   2308  HA  ARG A 146      17.793  29.935  58.535  1.00  1.380          H  
ATOM   2309 1HB  ARG A 146      17.205  29.187  60.793  1.00  1.890          H  
ATOM   2310 2HB  ARG A 146      18.861  28.666  61.074  1.00  1.890          H  
ATOM   2311 1HG  ARG A 146      18.505  30.765  62.216  1.00  1.890          H  
ATOM   2312 2HG  ARG A 146      19.623  31.077  60.874  1.00  1.890          H  
ATOM   2313 1HD  ARG A 146      17.740  31.970  59.560  1.00  1.890          H  
ATOM   2314 2HD  ARG A 146      16.662  31.686  60.954  1.00  1.890          H  
ATOM   2315  HE  ARG A 146      18.878  33.205  61.825  1.00  1.890          H  
ATOM   2316 1HH1 ARG A 146      16.084  33.625  59.665  1.00  1.890          H  
ATOM   2317 2HH1 ARG A 146      16.018  35.368  59.881  1.00  1.890          H  
ATOM   2318 1HH2 ARG A 146      18.761  35.440  62.092  1.00  1.890          H  
ATOM   2319 2HH2 ARG A 146      17.546  36.386  61.272  1.00  1.890          H  
ATOM   2320  N   GLU A 147      20.862  28.736  58.931  1.00  1.140          N  
ATOM   2321  CA  GLU A 147      22.241  29.099  58.635  1.00  1.150          C  
ATOM   2322  C   GLU A 147      22.526  29.256  57.140  1.00  1.000          C  
ATOM   2323  O   GLU A 147      23.264  30.170  56.751  1.00  0.990          O  
ATOM   2324  CB  GLU A 147      23.206  28.097  59.265  1.00  1.610          C  
ATOM   2325  CG  GLU A 147      23.270  28.163  60.803  1.00  1.610          C  
ATOM   2326  CD  GLU A 147      23.806  29.475  61.319  1.00  1.610          C  
ATOM   2327  OE1 GLU A 147      24.821  29.911  60.836  1.00  1.610          O  
ATOM   2328  OE2 GLU A 147      23.198  30.044  62.195  1.00  1.610          O  
ATOM   2329  H   GLU A 147      20.659  27.822  59.357  1.00  1.370          H  
ATOM   2330  HA  GLU A 147      22.432  30.064  59.105  1.00  1.380          H  
ATOM   2331 1HB  GLU A 147      22.923  27.081  58.970  1.00  1.930          H  
ATOM   2332 2HB  GLU A 147      24.203  28.287  58.898  1.00  1.930          H  
ATOM   2333 1HG  GLU A 147      22.266  28.018  61.198  1.00  1.930          H  
ATOM   2334 2HG  GLU A 147      23.892  27.353  61.170  1.00  1.930          H  
ATOM   2335  N   VAL A 148      21.926  28.419  56.279  1.00  0.900          N  
ATOM   2336  CA  VAL A 148      22.250  28.576  54.862  1.00  0.780          C  
ATOM   2337  C   VAL A 148      21.588  29.818  54.302  1.00  0.760          C  
ATOM   2338  O   VAL A 148      22.192  30.555  53.507  1.00  0.790          O  
ATOM   2339  CB  VAL A 148      21.856  27.314  54.013  1.00  1.140          C  
ATOM   2340  CG1 VAL A 148      22.588  26.098  54.482  1.00  1.140          C  
ATOM   2341  CG2 VAL A 148      20.373  27.050  54.099  1.00  1.140          C  
ATOM   2342  H   VAL A 148      21.327  27.661  56.629  1.00  1.080          H  
ATOM   2343  HA  VAL A 148      23.313  28.724  54.795  1.00  0.940          H  
ATOM   2344  HB  VAL A 148      22.141  27.468  52.981  1.00  1.370          H  
ATOM   2345 1HG1 VAL A 148      22.312  25.240  53.881  1.00  1.370          H  
ATOM   2346 2HG1 VAL A 148      23.634  26.264  54.379  1.00  1.370          H  
ATOM   2347 3HG1 VAL A 148      22.339  25.908  55.517  1.00  1.370          H  
ATOM   2348 1HG2 VAL A 148      20.140  26.198  53.544  1.00  1.370          H  
ATOM   2349 2HG2 VAL A 148      20.098  26.883  55.100  1.00  1.370          H  
ATOM   2350 3HG2 VAL A 148      19.807  27.853  53.713  1.00  1.370          H  
ATOM   2351  N   VAL A 149      20.356  30.072  54.733  1.00  0.810          N  
ATOM   2352  CA  VAL A 149      19.629  31.223  54.291  1.00  0.940          C  
ATOM   2353  C   VAL A 149      20.328  32.476  54.784  1.00  1.000          C  
ATOM   2354  O   VAL A 149      20.507  33.404  54.005  1.00  1.250          O  
ATOM   2355  CB  VAL A 149      18.146  31.105  54.682  1.00  1.260          C  
ATOM   2356  CG1 VAL A 149      17.439  32.340  54.419  1.00  1.260          C  
ATOM   2357  CG2 VAL A 149      17.512  30.017  53.842  1.00  1.260          C  
ATOM   2358  H   VAL A 149      19.899  29.428  55.386  1.00  0.970          H  
ATOM   2359  HA  VAL A 149      19.658  31.242  53.202  1.00  1.130          H  
ATOM   2360  HB  VAL A 149      18.056  30.873  55.746  1.00  1.520          H  
ATOM   2361 1HG1 VAL A 149      16.392  32.222  54.695  1.00  1.520          H  
ATOM   2362 2HG1 VAL A 149      17.865  33.098  55.007  1.00  1.520          H  
ATOM   2363 3HG1 VAL A 149      17.521  32.596  53.364  1.00  1.520          H  
ATOM   2364 1HG2 VAL A 149      16.484  29.939  54.097  1.00  1.520          H  
ATOM   2365 2HG2 VAL A 149      17.603  30.267  52.787  1.00  1.520          H  
ATOM   2366 3HG2 VAL A 149      17.994  29.078  54.034  1.00  1.520          H  
ATOM   2367  N   THR A 150      20.767  32.494  56.049  1.00  1.260          N  
ATOM   2368  CA  THR A 150      21.466  33.641  56.608  1.00  1.300          C  
ATOM   2369  C   THR A 150      22.705  33.988  55.791  1.00  1.130          C  
ATOM   2370  O   THR A 150      22.937  35.166  55.491  1.00  1.030          O  
ATOM   2371  CB  THR A 150      21.837  33.412  58.086  1.00  1.800          C  
ATOM   2372  OG1 THR A 150      20.636  33.245  58.837  1.00  1.800          O  
ATOM   2373  CG2 THR A 150      22.596  34.611  58.631  1.00  1.800          C  
ATOM   2374  H   THR A 150      20.575  31.707  56.665  1.00  1.510          H  
ATOM   2375  HA  THR A 150      20.792  34.486  56.586  1.00  1.560          H  
ATOM   2376  HB  THR A 150      22.447  32.511  58.180  1.00  2.160          H  
ATOM   2377  HG1 THR A 150      20.218  32.412  58.542  1.00  2.160          H  
ATOM   2378 1HG2 THR A 150      22.832  34.436  59.679  1.00  2.160          H  
ATOM   2379 2HG2 THR A 150      23.520  34.751  58.076  1.00  2.160          H  
ATOM   2380 3HG2 THR A 150      21.978  35.505  58.540  1.00  2.160          H  
ATOM   2381  N   SER A 151      23.504  32.995  55.398  1.00  1.190          N  
ATOM   2382  CA  SER A 151      24.666  33.336  54.603  1.00  1.150          C  
ATOM   2383  C   SER A 151      24.266  34.058  53.318  1.00  1.000          C  
ATOM   2384  O   SER A 151      24.873  35.081  52.953  1.00  1.170          O  
ATOM   2385  CB  SER A 151      25.435  32.082  54.246  1.00  1.630          C  
ATOM   2386  OG  SER A 151      26.002  31.504  55.384  1.00  1.630          O  
ATOM   2387  H   SER A 151      23.341  32.026  55.698  1.00  1.430          H  
ATOM   2388  HA  SER A 151      25.298  33.991  55.202  1.00  1.380          H  
ATOM   2389 1HB  SER A 151      24.739  31.375  53.798  1.00  1.950          H  
ATOM   2390 2HB  SER A 151      26.199  32.289  53.503  1.00  1.950          H  
ATOM   2391  HG  SER A 151      26.634  32.173  55.755  1.00  1.950          H  
ATOM   2392  N   ALA A 152      23.234  33.529  52.628  1.00  1.130          N  
ATOM   2393  CA  ALA A 152      22.719  34.135  51.393  1.00  1.200          C  
ATOM   2394  C   ALA A 152      22.097  35.516  51.635  1.00  1.300          C  
ATOM   2395  O   ALA A 152      22.209  36.417  50.800  1.00  1.430          O  
ATOM   2396  CB  ALA A 152      21.716  33.205  50.735  1.00  1.650          C  
ATOM   2397  H   ALA A 152      22.813  32.654  52.973  1.00  1.360          H  
ATOM   2398  HA  ALA A 152      23.556  34.282  50.728  1.00  1.440          H  
ATOM   2399 1HB  ALA A 152      21.371  33.644  49.799  1.00  1.980          H  
ATOM   2400 2HB  ALA A 152      22.198  32.257  50.534  1.00  1.980          H  
ATOM   2401 3HB  ALA A 152      20.867  33.052  51.404  1.00  1.980          H  
ATOM   2402  N   ASN A 153      21.434  35.667  52.784  1.00  1.700          N  
ATOM   2403  CA  ASN A 153      20.767  36.896  53.195  1.00  2.090          C  
ATOM   2404  C   ASN A 153      21.707  38.042  53.486  1.00  2.070          C  
ATOM   2405  O   ASN A 153      21.295  39.207  53.411  1.00  2.300          O  
ATOM   2406  CB  ASN A 153      19.982  36.708  54.463  1.00  2.770          C  
ATOM   2407  CG  ASN A 153      18.726  35.946  54.361  1.00  2.770          C  
ATOM   2408  OD1 ASN A 153      18.126  35.759  53.293  1.00  2.770          O  
ATOM   2409  ND2 ASN A 153      18.295  35.517  55.517  1.00  2.770          N  
ATOM   2410  H   ASN A 153      21.346  34.849  53.381  1.00  2.040          H  
ATOM   2411  HA  ASN A 153      20.103  37.208  52.390  1.00  2.510          H  
ATOM   2412 1HB  ASN A 153      20.616  36.220  55.176  1.00  3.320          H  
ATOM   2413 2HB  ASN A 153      19.775  37.680  54.866  1.00  3.320          H  
ATOM   2414 1HD2 ASN A 153      17.432  34.989  55.609  1.00  3.320          H  
ATOM   2415 2HD2 ASN A 153      18.801  35.715  56.353  1.00  3.320          H  
ATOM   2416  N   LEU A 154      22.926  37.727  53.938  1.00  2.230          N  
ATOM   2417  CA  LEU A 154      23.869  38.767  54.289  1.00  2.680          C  
ATOM   2418  C   LEU A 154      24.982  38.997  53.258  1.00  2.870          C  
ATOM   2419  O   LEU A 154      24.828  39.804  52.339  1.00  3.350          O  
ATOM   2420  CB  LEU A 154      24.503  38.388  55.636  1.00  3.570          C  
ATOM   2421  CG  LEU A 154      23.565  38.335  56.862  1.00  3.570          C  
ATOM   2422  CD1 LEU A 154      24.356  37.780  58.027  1.00  3.570          C  
ATOM   2423  CD2 LEU A 154      23.000  39.719  57.191  1.00  3.570          C  
ATOM   2424  H   LEU A 154      23.178  36.743  54.083  1.00  2.680          H  
ATOM   2425  HA  LEU A 154      23.326  39.701  54.383  1.00  3.220          H  
ATOM   2426 1HB  LEU A 154      24.914  37.381  55.543  1.00  4.290          H  
ATOM   2427 2HB  LEU A 154      25.314  39.083  55.855  1.00  4.290          H  
ATOM   2428  HG  LEU A 154      22.740  37.648  56.656  1.00  4.290          H  
ATOM   2429 1HD1 LEU A 154      23.713  37.704  58.903  1.00  4.290          H  
ATOM   2430 2HD1 LEU A 154      24.736  36.790  57.768  1.00  4.290          H  
ATOM   2431 3HD1 LEU A 154      25.192  38.440  58.248  1.00  4.290          H  
ATOM   2432 1HD2 LEU A 154      22.353  39.641  58.064  1.00  4.290          H  
ATOM   2433 2HD2 LEU A 154      23.817  40.408  57.406  1.00  4.290          H  
ATOM   2434 3HD2 LEU A 154      22.418  40.098  56.357  1.00  4.290          H  
ATOM   2435  N   GLU A 155      26.122  38.313  53.433  1.00  3.050          N  
ATOM   2436  CA  GLU A 155      27.279  38.482  52.550  1.00  3.490          C  
ATOM   2437  C   GLU A 155      28.229  37.273  52.501  1.00  4.050          C  
ATOM   2438  O   GLU A 155      29.397  37.430  52.149  1.00  4.560          O  
ATOM   2439  CB  GLU A 155      28.065  39.734  52.973  1.00  4.710          C  
ATOM   2440  CG  GLU A 155      28.628  39.689  54.408  1.00  4.710          C  
ATOM   2441  CD  GLU A 155      29.395  40.949  54.803  1.00  4.710          C  
ATOM   2442  OE1 GLU A 155      29.536  41.829  53.984  1.00  4.710          O  
ATOM   2443  OE2 GLU A 155      29.831  41.021  55.931  1.00  4.710          O  
ATOM   2444  H   GLU A 155      26.188  37.667  54.201  1.00  3.660          H  
ATOM   2445  HA  GLU A 155      26.900  38.642  51.540  1.00  4.190          H  
ATOM   2446 1HB  GLU A 155      28.902  39.886  52.291  1.00  5.650          H  
ATOM   2447 2HB  GLU A 155      27.422  40.611  52.895  1.00  5.650          H  
ATOM   2448 1HG  GLU A 155      27.801  39.552  55.103  1.00  5.650          H  
ATOM   2449 2HG  GLU A 155      29.287  38.827  54.503  1.00  5.650          H  
ATOM   2450  N   GLU A 156      27.781  36.095  52.932  1.00  4.290          N  
ATOM   2451  CA  GLU A 156      28.701  34.960  53.092  1.00  5.090          C  
ATOM   2452  C   GLU A 156      28.728  33.959  51.934  1.00  5.310          C  
ATOM   2453  O   GLU A 156      29.280  32.865  52.066  1.00  5.500          O  
ATOM   2454  CB  GLU A 156      28.369  34.250  54.396  1.00  6.810          C  
ATOM   2455  CG  GLU A 156      28.559  35.100  55.645  1.00  6.810          C  
ATOM   2456  CD  GLU A 156      28.086  34.424  56.912  1.00  6.810          C  
ATOM   2457  OE1 GLU A 156      27.496  33.366  56.836  1.00  6.810          O  
ATOM   2458  OE2 GLU A 156      28.301  34.981  57.960  1.00  6.810          O  
ATOM   2459  H   GLU A 156      26.788  35.945  53.140  1.00  5.150          H  
ATOM   2460  HA  GLU A 156      29.708  35.367  53.189  1.00  6.110          H  
ATOM   2461 1HB  GLU A 156      27.368  33.985  54.370  1.00  8.170          H  
ATOM   2462 2HB  GLU A 156      28.958  33.338  54.495  1.00  8.170          H  
ATOM   2463 1HG  GLU A 156      29.615  35.339  55.746  1.00  8.170          H  
ATOM   2464 2HG  GLU A 156      28.016  36.036  55.520  1.00  8.170          H  
ATOM   2465  N   ILE A 157      28.092  34.305  50.829  1.00  5.380          N  
ATOM   2466  CA  ILE A 157      28.026  33.414  49.680  1.00  5.690          C  
ATOM   2467  C   ILE A 157      28.976  33.723  48.536  1.00  5.660          C  
ATOM   2468  O   ILE A 157      29.193  34.878  48.160  1.00  5.370          O  
ATOM   2469  CB  ILE A 157      26.608  33.330  49.130  1.00  7.840          C  
ATOM   2470  CG1 ILE A 157      26.089  34.757  48.816  1.00  7.840          C  
ATOM   2471  CG2 ILE A 157      25.759  32.573  50.123  1.00  7.840          C  
ATOM   2472  CD1 ILE A 157      24.839  34.795  48.049  1.00  7.840          C  
ATOM   2473  H   ILE A 157      27.674  35.220  50.794  1.00  6.460          H  
ATOM   2474  HA  ILE A 157      28.281  32.427  50.042  1.00  6.830          H  
ATOM   2475  HB  ILE A 157      26.623  32.780  48.186  1.00  9.410          H  
ATOM   2476 1HG1 ILE A 157      25.914  35.281  49.754  1.00  9.410          H  
ATOM   2477 2HG1 ILE A 157      26.830  35.297  48.245  1.00  9.410          H  
ATOM   2478 1HG2 ILE A 157      24.752  32.457  49.763  1.00  9.410          H  
ATOM   2479 2HG2 ILE A 157      26.199  31.598  50.265  1.00  9.410          H  
ATOM   2480 3HG2 ILE A 157      25.751  33.104  51.063  1.00  9.410          H  
ATOM   2481 1HD1 ILE A 157      24.547  35.829  47.880  1.00  9.410          H  
ATOM   2482 2HD1 ILE A 157      24.987  34.300  47.089  1.00  9.410          H  
ATOM   2483 3HD1 ILE A 157      24.059  34.301  48.585  1.00  9.410          H  
ATOM   2484  N   GLU A 158      29.531  32.650  47.989  1.00  6.100          N  
ATOM   2485  CA  GLU A 158      30.421  32.697  46.844  1.00  6.240          C  
ATOM   2486  C   GLU A 158      29.609  32.855  45.540  1.00  5.800          C  
ATOM   2487  O   GLU A 158      28.530  32.265  45.341  1.00  5.950          O  
ATOM   2488  CB  GLU A 158      31.362  31.484  46.845  1.00  8.680          C  
ATOM   2489  CG  GLU A 158      32.353  31.419  45.724  1.00  8.680          C  
ATOM   2490  CD  GLU A 158      33.220  30.193  45.811  1.00  8.680          C  
ATOM   2491  OE1 GLU A 158      33.036  29.378  46.714  1.00  8.680          O  
ATOM   2492  OE2 GLU A 158      34.065  30.052  44.968  1.00  8.680          O  
ATOM   2493  H   GLU A 158      29.282  31.749  48.408  1.00  7.320          H  
ATOM   2494  HA  GLU A 158      31.051  33.580  46.944  1.00  7.490          H  
ATOM   2495 1HB  GLU A 158      31.950  31.520  47.760  1.00 10.420          H  
ATOM   2496 2HB  GLU A 158      30.843  30.586  46.879  1.00 10.420          H  
ATOM   2497 1HG  GLU A 158      31.822  31.396  44.770  1.00 10.420          H  
ATOM   2498 2HG  GLU A 158      32.978  32.310  45.743  1.00 10.420          H  
ATOM   2499  N   ARG A 159      30.130  33.702  44.650  1.00  5.450          N  
ATOM   2500  CA  ARG A 159      29.474  34.053  43.385  1.00  5.250          C  
ATOM   2501  C   ARG A 159      29.606  33.032  42.256  1.00  5.270          C  
ATOM   2502  O   ARG A 159      30.356  33.238  41.301  1.00  5.290          O  
ATOM   2503  CB  ARG A 159      30.004  35.386  42.889  1.00  7.430          C  
ATOM   2504  CG  ARG A 159      29.677  36.563  43.788  1.00  7.430          C  
ATOM   2505  CD  ARG A 159      30.229  37.828  43.263  1.00  7.430          C  
ATOM   2506  NE  ARG A 159      29.928  38.951  44.145  1.00  7.430          N  
ATOM   2507  CZ  ARG A 159      30.267  40.239  43.911  1.00  7.430          C  
ATOM   2508  NH1 ARG A 159      30.924  40.570  42.816  1.00  7.430          N  
ATOM   2509  NH2 ARG A 159      29.938  41.173  44.790  1.00  7.430          N  
ATOM   2510  H   ARG A 159      31.017  34.131  44.871  1.00  6.540          H  
ATOM   2511  HA  ARG A 159      28.412  34.174  43.595  1.00  6.300          H  
ATOM   2512 1HB  ARG A 159      31.086  35.333  42.786  1.00  8.920          H  
ATOM   2513 2HB  ARG A 159      29.589  35.597  41.903  1.00  8.920          H  
ATOM   2514 1HG  ARG A 159      28.595  36.669  43.864  1.00  8.920          H  
ATOM   2515 2HG  ARG A 159      30.091  36.393  44.782  1.00  8.920          H  
ATOM   2516 1HD  ARG A 159      31.312  37.739  43.175  1.00  8.920          H  
ATOM   2517 2HD  ARG A 159      29.794  38.029  42.284  1.00  8.920          H  
ATOM   2518  HE  ARG A 159      29.425  38.746  45.001  1.00  8.920          H  
ATOM   2519 1HH1 ARG A 159      31.178  39.863  42.142  1.00  8.920          H  
ATOM   2520 2HH1 ARG A 159      31.175  41.533  42.647  1.00  8.920          H  
ATOM   2521 1HH2 ARG A 159      29.436  40.923  45.631  1.00  8.920          H  
ATOM   2522 2HH2 ARG A 159      30.188  42.137  44.624  1.00  8.920          H  
ATOM   2523  N   MET A 160      28.853  31.953  42.389  1.00  5.420          N  
ATOM   2524  CA  MET A 160      28.799  30.825  41.454  1.00  5.560          C  
ATOM   2525  C   MET A 160      28.020  31.074  40.178  1.00  5.640          C  
ATOM   2526  O   MET A 160      26.993  31.754  40.180  1.00  5.280          O  
ATOM   2527  CB  MET A 160      28.189  29.635  42.153  1.00  7.730          C  
ATOM   2528  CG  MET A 160      28.005  28.341  41.314  1.00  7.730          C  
ATOM   2529  SD  MET A 160      27.340  26.954  42.257  1.00  7.730          S  
ATOM   2530  CE  MET A 160      26.740  25.974  40.890  1.00  7.730          C  
ATOM   2531  H   MET A 160      28.305  31.924  43.258  1.00  6.500          H  
ATOM   2532  HA  MET A 160      29.821  30.581  41.168  1.00  6.670          H  
ATOM   2533 1HB  MET A 160      28.841  29.412  42.906  1.00  9.270          H  
ATOM   2534 2HB  MET A 160      27.260  29.930  42.619  1.00  9.270          H  
ATOM   2535 1HG  MET A 160      27.328  28.510  40.494  1.00  9.270          H  
ATOM   2536 2HG  MET A 160      28.963  28.032  40.895  1.00  9.270          H  
ATOM   2537 1HE  MET A 160      26.301  25.051  41.262  1.00  9.270          H  
ATOM   2538 2HE  MET A 160      25.989  26.528  40.337  1.00  9.270          H  
ATOM   2539 3HE  MET A 160      27.568  25.742  40.221  1.00  9.270          H  
ATOM   2540  N   HIS A 161      28.474  30.428  39.102  1.00  6.270          N  
ATOM   2541  CA  HIS A 161      27.800  30.411  37.813  1.00  6.500          C  
ATOM   2542  C   HIS A 161      27.966  28.993  37.271  1.00  6.820          C  
ATOM   2543  O   HIS A 161      28.865  28.271  37.697  1.00  6.860          O  
ATOM   2544  CB  HIS A 161      28.396  31.447  36.847  1.00  9.010          C  
ATOM   2545  CG  HIS A 161      29.828  31.181  36.418  1.00  9.010          C  
ATOM   2546  ND1 HIS A 161      30.915  31.516  37.199  1.00  9.010          N  
ATOM   2547  CD2 HIS A 161      30.338  30.640  35.281  1.00  9.010          C  
ATOM   2548  CE1 HIS A 161      32.029  31.183  36.568  1.00  9.010          C  
ATOM   2549  NE2 HIS A 161      31.708  30.653  35.402  1.00  9.010          N  
ATOM   2550  H   HIS A 161      29.336  29.906  39.186  1.00  7.520          H  
ATOM   2551  HA  HIS A 161      26.738  30.624  37.927  1.00  7.800          H  
ATOM   2552 1HB  HIS A 161      27.775  31.498  35.947  1.00 10.810          H  
ATOM   2553 2HB  HIS A 161      28.356  32.432  37.314  1.00 10.810          H  
ATOM   2554  HD1 HIS A 161      30.891  31.953  38.099  1.00 10.810          H  
ATOM   2555  HD2 HIS A 161      29.879  30.244  34.382  1.00 10.810          H  
ATOM   2556  HE1 HIS A 161      32.999  31.366  37.027  1.00 10.810          H  
ATOM   2557  N   ASP A 162      27.116  28.592  36.331  1.00  7.160          N  
ATOM   2558  CA  ASP A 162      27.164  27.245  35.751  1.00  7.570          C  
ATOM   2559  C   ASP A 162      26.725  27.363  34.291  1.00  7.270          C  
ATOM   2560  O   ASP A 162      25.795  26.702  33.835  1.00  7.450          O  
ATOM   2561  CB  ASP A 162      26.220  26.306  36.537  1.00 10.430          C  
ATOM   2562  CG  ASP A 162      26.427  24.792  36.324  1.00 10.430          C  
ATOM   2563  OD1 ASP A 162      27.551  24.371  36.133  1.00 10.430          O  
ATOM   2564  OD2 ASP A 162      25.469  24.055  36.423  1.00 10.430          O  
ATOM   2565  H   ASP A 162      26.404  29.233  36.010  1.00  8.590          H  
ATOM   2566  HA  ASP A 162      28.184  26.863  35.787  1.00  9.080          H  
ATOM   2567 1HB  ASP A 162      26.329  26.508  37.604  1.00 12.520          H  
ATOM   2568 2HB  ASP A 162      25.196  26.530  36.268  1.00 12.520          H  
ATOM   2569  N   ASP A 163      27.352  28.298  33.596  1.00  6.900          N  
ATOM   2570  CA  ASP A 163      27.048  28.654  32.213  1.00  6.670          C  
ATOM   2571  C   ASP A 163      27.236  27.485  31.237  1.00  6.830          C  
ATOM   2572  O   ASP A 163      28.250  26.780  31.292  1.00  6.680          O  
ATOM   2573  CB  ASP A 163      27.950  29.820  31.829  1.00  9.430          C  
ATOM   2574  CG  ASP A 163      27.630  31.103  32.656  1.00  9.430          C  
ATOM   2575  OD1 ASP A 163      26.593  31.166  33.315  1.00  9.430          O  
ATOM   2576  OD2 ASP A 163      28.439  31.992  32.637  1.00  9.430          O  
ATOM   2577  H   ASP A 163      28.102  28.792  34.059  1.00  8.280          H  
ATOM   2578  HA  ASP A 163      26.009  28.970  32.160  1.00  8.000          H  
ATOM   2579 1HB  ASP A 163      28.995  29.545  31.990  1.00 11.320          H  
ATOM   2580 2HB  ASP A 163      27.828  30.043  30.766  1.00 11.320          H  
ATOM   2581  N   ALA A 164      26.310  27.355  30.270  1.00  7.210          N  
ATOM   2582  CA  ALA A 164      26.356  26.291  29.251  1.00  7.470          C  
ATOM   2583  C   ALA A 164      27.635  26.322  28.434  1.00  7.520          C  
ATOM   2584  O   ALA A 164      28.200  25.285  28.081  1.00  7.530          O  
ATOM   2585  CB  ALA A 164      25.190  26.433  28.300  1.00 10.350          C  
ATOM   2586  H   ALA A 164      25.518  27.984  30.282  1.00  8.650          H  
ATOM   2587  HA  ALA A 164      26.297  25.330  29.763  1.00  8.960          H  
ATOM   2588 1HB  ALA A 164      25.252  25.636  27.590  1.00 12.420          H  
ATOM   2589 2HB  ALA A 164      24.252  26.370  28.847  1.00 12.420          H  
ATOM   2590 3HB  ALA A 164      25.243  27.386  27.778  1.00 12.420          H  
ATOM   2591  N   ALA A 165      28.120  27.524  28.152  1.00  7.640          N  
ATOM   2592  CA  ALA A 165      29.334  27.685  27.382  1.00  7.830          C  
ATOM   2593  C   ALA A 165      30.511  27.011  28.087  1.00  7.600          C  
ATOM   2594  O   ALA A 165      31.468  26.551  27.447  1.00  7.650          O  
ATOM   2595  CB  ALA A 165      29.627  29.158  27.160  1.00 10.890          C  
ATOM   2596  H   ALA A 165      27.609  28.343  28.451  1.00  9.170          H  
ATOM   2597  HA  ALA A 165      29.183  27.203  26.422  1.00  9.400          H  
ATOM   2598 1HB  ALA A 165      30.516  29.265  26.552  1.00 13.060          H  
ATOM   2599 2HB  ALA A 165      28.790  29.632  26.652  1.00 13.060          H  
ATOM   2600 3HB  ALA A 165      29.779  29.646  28.121  1.00 13.060          H  
ATOM   2601  N   ALA A 166      30.507  26.990  29.421  1.00  7.390          N  
ATOM   2602  CA  ALA A 166      31.606  26.360  30.108  1.00  7.310          C  
ATOM   2603  C   ALA A 166      31.387  24.854  30.106  1.00  7.240          C  
ATOM   2604  O   ALA A 166      32.302  24.085  29.804  1.00  7.360          O  
ATOM   2605  CB  ALA A 166      31.711  26.889  31.524  1.00 10.270          C  
ATOM   2606  H   ALA A 166      29.730  27.341  29.976  1.00  8.870          H  
ATOM   2607  HA  ALA A 166      32.527  26.580  29.573  1.00  8.770          H  
ATOM   2608 1HB  ALA A 166      32.547  26.407  32.028  1.00 12.320          H  
ATOM   2609 2HB  ALA A 166      31.869  27.965  31.501  1.00 12.320          H  
ATOM   2610 3HB  ALA A 166      30.787  26.669  32.059  1.00 12.320          H  
ATOM   2611  N   GLU A 167      30.150  24.431  30.380  1.00  7.140          N  
ATOM   2612  CA  GLU A 167      29.819  23.009  30.482  1.00  7.200          C  
ATOM   2613  C   GLU A 167      30.144  22.211  29.233  1.00  7.410          C  
ATOM   2614  O   GLU A 167      30.633  21.082  29.306  1.00  7.540          O  
ATOM   2615  CB  GLU A 167      28.338  22.812  30.799  1.00 10.060          C  
ATOM   2616  CG  GLU A 167      27.966  21.347  30.946  1.00 10.060          C  
ATOM   2617  CD  GLU A 167      26.559  21.096  31.393  1.00 10.060          C  
ATOM   2618  OE1 GLU A 167      25.793  22.012  31.444  1.00 10.060          O  
ATOM   2619  OE2 GLU A 167      26.265  19.971  31.745  1.00 10.060          O  
ATOM   2620  H   GLU A 167      29.430  25.132  30.590  1.00  8.570          H  
ATOM   2621  HA  GLU A 167      30.403  22.592  31.302  1.00  8.640          H  
ATOM   2622 1HB  GLU A 167      28.085  23.333  31.722  1.00 12.070          H  
ATOM   2623 2HB  GLU A 167      27.735  23.245  30.002  1.00 12.070          H  
ATOM   2624 1HG  GLU A 167      28.094  20.847  30.008  1.00 12.070          H  
ATOM   2625 2HG  GLU A 167      28.671  20.915  31.622  1.00 12.070          H  
ATOM   2626  N   LEU A 168      29.877  22.808  28.085  1.00  7.530          N  
ATOM   2627  CA  LEU A 168      30.074  22.162  26.799  1.00  7.780          C  
ATOM   2628  C   LEU A 168      31.374  22.575  26.103  1.00  7.740          C  
ATOM   2629  O   LEU A 168      31.549  22.301  24.914  1.00  7.710          O  
ATOM   2630  CB  LEU A 168      28.898  22.534  25.892  1.00 10.790          C  
ATOM   2631  CG  LEU A 168      27.560  21.718  25.929  1.00 10.790          C  
ATOM   2632  CD1 LEU A 168      27.706  20.488  25.120  1.00 10.790          C  
ATOM   2633  CD2 LEU A 168      27.182  21.371  27.319  1.00 10.790          C  
ATOM   2634  H   LEU A 168      29.449  23.738  28.116  1.00  9.040          H  
ATOM   2635  HA  LEU A 168      30.109  21.088  26.955  1.00  9.340          H  
ATOM   2636 1HB  LEU A 168      28.639  23.567  26.113  1.00 12.950          H  
ATOM   2637 2HB  LEU A 168      29.264  22.474  24.879  1.00 12.950          H  
ATOM   2638  HG  LEU A 168      26.773  22.317  25.498  1.00 12.950          H  
ATOM   2639 1HD1 LEU A 168      26.771  19.932  25.124  1.00 12.950          H  
ATOM   2640 2HD1 LEU A 168      27.953  20.781  24.109  1.00 12.950          H  
ATOM   2641 3HD1 LEU A 168      28.498  19.863  25.528  1.00 12.950          H  
ATOM   2642 1HD2 LEU A 168      26.250  20.817  27.306  1.00 12.950          H  
ATOM   2643 2HD2 LEU A 168      27.948  20.754  27.764  1.00 12.950          H  
ATOM   2644 3HD2 LEU A 168      27.062  22.280  27.896  1.00 12.950          H  
ATOM   2645  N   GLU A 169      32.286  23.222  26.836  1.00  7.820          N  
ATOM   2646  CA  GLU A 169      33.566  23.701  26.303  1.00  7.860          C  
ATOM   2647  C   GLU A 169      33.433  24.583  25.058  1.00  7.300          C  
ATOM   2648  O   GLU A 169      34.199  24.443  24.103  1.00  7.370          O  
ATOM   2649  CB  GLU A 169      34.534  22.536  25.996  1.00 10.990          C  
ATOM   2650  CG  GLU A 169      34.934  21.700  27.213  1.00 10.990          C  
ATOM   2651  CD  GLU A 169      36.027  20.659  26.937  1.00 10.990          C  
ATOM   2652  OE1 GLU A 169      36.420  20.478  25.801  1.00 10.990          O  
ATOM   2653  OE2 GLU A 169      36.470  20.053  27.883  1.00 10.990          O  
ATOM   2654  H   GLU A 169      32.101  23.407  27.828  1.00  9.380          H  
ATOM   2655  HA  GLU A 169      34.029  24.312  27.081  1.00  9.430          H  
ATOM   2656 1HB  GLU A 169      34.084  21.868  25.265  1.00 13.190          H  
ATOM   2657 2HB  GLU A 169      35.445  22.928  25.556  1.00 13.190          H  
ATOM   2658 1HG  GLU A 169      35.282  22.373  27.995  1.00 13.190          H  
ATOM   2659 2HG  GLU A 169      34.044  21.192  27.585  1.00 13.190          H  
ATOM   2660  N   PHE A 170      32.486  25.529  25.078  1.00  6.900          N  
ATOM   2661  CA  PHE A 170      32.318  26.444  23.963  1.00  6.630          C  
ATOM   2662  C   PHE A 170      32.924  27.782  24.301  1.00  6.140          C  
ATOM   2663  O   PHE A 170      33.391  28.484  23.418  1.00  6.160          O  
ATOM   2664  CB  PHE A 170      30.871  26.728  23.610  1.00  9.390          C  
ATOM   2665  CG  PHE A 170      30.019  25.638  23.050  1.00  9.390          C  
ATOM   2666  CD1 PHE A 170      28.938  25.145  23.750  1.00  9.390          C  
ATOM   2667  CD2 PHE A 170      30.260  25.145  21.785  1.00  9.390          C  
ATOM   2668  CE1 PHE A 170      28.109  24.193  23.182  1.00  9.390          C  
ATOM   2669  CE2 PHE A 170      29.444  24.192  21.235  1.00  9.390          C  
ATOM   2670  CZ  PHE A 170      28.362  23.719  21.941  1.00  9.390          C  
ATOM   2671  H   PHE A 170      31.893  25.624  25.897  1.00  8.280          H  
ATOM   2672  HA  PHE A 170      32.828  26.039  23.090  1.00  7.960          H  
ATOM   2673 1HB  PHE A 170      30.377  27.114  24.482  1.00 11.270          H  
ATOM   2674 2HB  PHE A 170      30.882  27.524  22.887  1.00 11.270          H  
ATOM   2675  HD1 PHE A 170      28.719  25.528  24.746  1.00 11.270          H  
ATOM   2676  HD2 PHE A 170      31.106  25.530  21.217  1.00 11.270          H  
ATOM   2677  HE1 PHE A 170      27.250  23.826  23.732  1.00 11.270          H  
ATOM   2678  HE2 PHE A 170      29.652  23.823  20.238  1.00 11.270          H  
ATOM   2679  HZ  PHE A 170      27.704  22.968  21.507  1.00 11.270          H  
ATOM   2680  N   ALA A 171      33.020  28.079  25.599  1.00  5.970          N  
ATOM   2681  CA  ALA A 171      33.506  29.343  26.164  1.00  5.940          C  
ATOM   2682  C   ALA A 171      34.930  29.667  25.733  1.00  5.930          C  
ATOM   2683  O   ALA A 171      35.377  30.815  25.814  1.00  6.130          O  
ATOM   2684  CB  ALA A 171      33.456  29.278  27.686  1.00  8.330          C  
ATOM   2685  H   ALA A 171      32.612  27.417  26.257  1.00  7.160          H  
ATOM   2686  HA  ALA A 171      32.855  30.143  25.809  1.00  7.130          H  
ATOM   2687 1HB  ALA A 171      33.790  30.225  28.102  1.00  9.990          H  
ATOM   2688 2HB  ALA A 171      32.452  29.083  28.015  1.00  9.990          H  
ATOM   2689 3HB  ALA A 171      34.108  28.479  28.035  1.00  9.990          H  
ATOM   2690  N   LEU A 172      35.643  28.638  25.310  1.00  6.060          N  
ATOM   2691  CA  LEU A 172      37.025  28.695  24.882  1.00  6.340          C  
ATOM   2692  C   LEU A 172      37.166  29.290  23.472  1.00  6.320          C  
ATOM   2693  O   LEU A 172      38.271  29.633  23.044  1.00  6.760          O  
ATOM   2694  CB  LEU A 172      37.548  27.254  24.876  1.00  8.760          C  
ATOM   2695  CG  LEU A 172      37.556  26.513  26.251  1.00  8.760          C  
ATOM   2696  CD1 LEU A 172      37.919  25.052  26.016  1.00  8.760          C  
ATOM   2697  CD2 LEU A 172      38.549  27.171  27.210  1.00  8.760          C  
ATOM   2698  H   LEU A 172      35.165  27.750  25.275  1.00  7.270          H  
ATOM   2699  HA  LEU A 172      37.584  29.318  25.574  1.00  7.610          H  
ATOM   2700 1HB  LEU A 172      36.925  26.672  24.192  1.00 10.520          H  
ATOM   2701 2HB  LEU A 172      38.565  27.258  24.488  1.00 10.520          H  
ATOM   2702  HG  LEU A 172      36.560  26.546  26.689  1.00 10.520          H  
ATOM   2703 1HD1 LEU A 172      37.910  24.513  26.964  1.00 10.520          H  
ATOM   2704 2HD1 LEU A 172      37.187  24.601  25.340  1.00 10.520          H  
ATOM   2705 3HD1 LEU A 172      38.910  24.985  25.572  1.00 10.520          H  
ATOM   2706 1HD2 LEU A 172      38.542  26.635  28.159  1.00 10.520          H  
ATOM   2707 2HD2 LEU A 172      39.552  27.134  26.782  1.00 10.520          H  
ATOM   2708 3HD2 LEU A 172      38.274  28.205  27.391  1.00 10.520          H  
ATOM   2709  N   SER A 173      36.051  29.371  22.750  1.00  6.110          N  
ATOM   2710  CA  SER A 173      35.978  29.857  21.373  1.00  6.450          C  
ATOM   2711  C   SER A 173      34.566  30.330  21.046  1.00  5.960          C  
ATOM   2712  O   SER A 173      33.801  30.728  21.920  1.00  6.350          O  
ATOM   2713  CB  SER A 173      36.388  28.767  20.400  1.00  8.890          C  
ATOM   2714  OG  SER A 173      36.532  29.285  19.099  1.00  8.890          O  
ATOM   2715  H   SER A 173      35.165  29.079  23.170  1.00  7.330          H  
ATOM   2716  HA  SER A 173      36.656  30.702  21.265  1.00  7.740          H  
ATOM   2717 1HB  SER A 173      37.330  28.329  20.726  1.00 10.670          H  
ATOM   2718 2HB  SER A 173      35.639  27.976  20.404  1.00 10.670          H  
ATOM   2719  HG  SER A 173      36.852  28.551  18.558  1.00 10.670          H  
ATOM   2720  N   GLY A 174      34.244  30.369  19.765  1.00  5.400          N  
ATOM   2721  CA  GLY A 174      32.898  30.737  19.335  1.00  5.120          C  
ATOM   2722  C   GLY A 174      32.429  32.118  19.764  1.00  4.850          C  
ATOM   2723  O   GLY A 174      33.052  33.135  19.448  1.00  5.120          O  
ATOM   2724  H   GLY A 174      34.946  30.080  19.096  1.00  6.480          H  
ATOM   2725 1HA  GLY A 174      32.845  30.666  18.249  1.00  6.140          H  
ATOM   2726 2HA  GLY A 174      32.201  29.996  19.723  1.00  6.140          H  
ATOM   2727  N   VAL A 175      31.284  32.147  20.451  1.00  4.640          N  
ATOM   2728  CA  VAL A 175      30.683  33.392  20.886  1.00  4.630          C  
ATOM   2729  C   VAL A 175      30.674  33.559  22.394  1.00  4.020          C  
ATOM   2730  O   VAL A 175      30.156  32.716  23.127  1.00  3.960          O  
ATOM   2731  CB  VAL A 175      29.239  33.460  20.355  1.00  6.490          C  
ATOM   2732  CG1 VAL A 175      28.536  34.748  20.818  1.00  6.490          C  
ATOM   2733  CG2 VAL A 175      29.271  33.377  18.839  1.00  6.490          C  
ATOM   2734  H   VAL A 175      30.842  31.264  20.701  1.00  5.570          H  
ATOM   2735  HA  VAL A 175      31.251  34.216  20.458  1.00  5.560          H  
ATOM   2736  HB  VAL A 175      28.676  32.619  20.753  1.00  7.780          H  
ATOM   2737 1HG1 VAL A 175      27.518  34.771  20.427  1.00  7.780          H  
ATOM   2738 2HG1 VAL A 175      28.494  34.793  21.909  1.00  7.780          H  
ATOM   2739 3HG1 VAL A 175      29.080  35.614  20.443  1.00  7.780          H  
ATOM   2740 1HG2 VAL A 175      28.257  33.407  18.453  1.00  7.780          H  
ATOM   2741 2HG2 VAL A 175      29.836  34.220  18.444  1.00  7.780          H  
ATOM   2742 3HG2 VAL A 175      29.743  32.451  18.526  1.00  7.780          H  
ATOM   2743  N   LYS A 176      31.228  34.673  22.846  1.00  4.020          N  
ATOM   2744  CA  LYS A 176      31.271  34.982  24.263  1.00  3.800          C  
ATOM   2745  C   LYS A 176      29.919  35.527  24.693  1.00  3.490          C  
ATOM   2746  O   LYS A 176      29.349  36.377  24.006  1.00  4.080          O  
ATOM   2747  CB  LYS A 176      32.349  36.032  24.539  1.00  5.410          C  
ATOM   2748  CG  LYS A 176      33.789  35.636  24.167  1.00  5.410          C  
ATOM   2749  CD  LYS A 176      34.369  34.553  25.083  1.00  5.410          C  
ATOM   2750  CE  LYS A 176      35.839  34.299  24.749  1.00  5.410          C  
ATOM   2751  NZ  LYS A 176      36.476  33.327  25.680  1.00  5.410          N  
ATOM   2752  H   LYS A 176      31.633  35.307  22.171  1.00  4.820          H  
ATOM   2753  HA  LYS A 176      31.468  34.072  24.825  1.00  4.560          H  
ATOM   2754 1HB  LYS A 176      32.108  36.944  23.993  1.00  6.490          H  
ATOM   2755 2HB  LYS A 176      32.335  36.285  25.601  1.00  6.490          H  
ATOM   2756 1HG  LYS A 176      33.802  35.259  23.142  1.00  6.490          H  
ATOM   2757 2HG  LYS A 176      34.426  36.519  24.215  1.00  6.490          H  
ATOM   2758 1HD  LYS A 176      34.283  34.859  26.126  1.00  6.490          H  
ATOM   2759 2HD  LYS A 176      33.825  33.615  24.945  1.00  6.490          H  
ATOM   2760 1HE  LYS A 176      35.903  33.902  23.735  1.00  6.490          H  
ATOM   2761 2HE  LYS A 176      36.385  35.240  24.796  1.00  6.490          H  
ATOM   2762 1HZ  LYS A 176      37.436  33.185  25.416  1.00  6.490          H  
ATOM   2763 2HZ  LYS A 176      36.437  33.680  26.621  1.00  6.490          H  
ATOM   2764 3HZ  LYS A 176      35.991  32.419  25.648  1.00  6.490          H  
ATOM   2765  N   ASP A 177      29.439  35.073  25.843  1.00  3.060          N  
ATOM   2766  CA  ASP A 177      28.195  35.566  26.424  1.00  3.230          C  
ATOM   2767  C   ASP A 177      28.380  36.945  27.046  1.00  3.450          C  
ATOM   2768  O   ASP A 177      29.467  37.279  27.533  1.00  3.570          O  
ATOM   2769  CB  ASP A 177      27.674  34.569  27.456  1.00  4.450          C  
ATOM   2770  CG  ASP A 177      27.123  33.287  26.810  1.00  4.450          C  
ATOM   2771  OD1 ASP A 177      26.761  33.320  25.658  1.00  4.450          O  
ATOM   2772  OD2 ASP A 177      27.097  32.281  27.469  1.00  4.450          O  
ATOM   2773  H   ASP A 177      29.950  34.344  26.318  1.00  3.670          H  
ATOM   2774  HA  ASP A 177      27.450  35.655  25.627  1.00  3.880          H  
ATOM   2775 1HB  ASP A 177      28.469  34.302  28.141  1.00  5.340          H  
ATOM   2776 2HB  ASP A 177      26.884  35.039  28.045  1.00  5.340          H  
ATOM   2777  N   ARG A 178      27.303  37.731  27.072  1.00  3.920          N  
ATOM   2778  CA  ARG A 178      27.314  39.044  27.702  1.00  4.350          C  
ATOM   2779  C   ARG A 178      27.178  38.862  29.217  1.00  4.320          C  
ATOM   2780  O   ARG A 178      26.644  37.856  29.661  1.00  4.390          O  
ATOM   2781  CB  ARG A 178      26.158  39.899  27.172  1.00  5.920          C  
ATOM   2782  CG  ARG A 178      26.252  40.272  25.695  1.00  5.920          C  
ATOM   2783  CD  ARG A 178      25.048  41.035  25.230  1.00  5.920          C  
ATOM   2784  NE  ARG A 178      23.843  40.197  25.209  1.00  5.920          N  
ATOM   2785  CZ  ARG A 178      22.576  40.639  25.037  1.00  5.920          C  
ATOM   2786  NH1 ARG A 178      22.327  41.925  24.873  1.00  5.920          N  
ATOM   2787  NH2 ARG A 178      21.580  39.768  25.037  1.00  5.920          N  
ATOM   2788  H   ARG A 178      26.440  37.383  26.631  1.00  4.700          H  
ATOM   2789  HA  ARG A 178      28.251  39.527  27.446  1.00  5.220          H  
ATOM   2790 1HB  ARG A 178      25.231  39.356  27.307  1.00  7.100          H  
ATOM   2791 2HB  ARG A 178      26.072  40.818  27.739  1.00  7.100          H  
ATOM   2792 1HG  ARG A 178      27.138  40.878  25.526  1.00  7.100          H  
ATOM   2793 2HG  ARG A 178      26.317  39.356  25.103  1.00  7.100          H  
ATOM   2794 1HD  ARG A 178      24.877  41.873  25.907  1.00  7.100          H  
ATOM   2795 2HD  ARG A 178      25.226  41.410  24.221  1.00  7.100          H  
ATOM   2796  HE  ARG A 178      23.967  39.187  25.319  1.00  7.100          H  
ATOM   2797 1HH1 ARG A 178      23.085  42.593  24.868  1.00  7.100          H  
ATOM   2798 2HH1 ARG A 178      21.380  42.248  24.740  1.00  7.100          H  
ATOM   2799 1HH2 ARG A 178      21.773  38.760  25.169  1.00  7.100          H  
ATOM   2800 2HH2 ARG A 178      20.625  40.076  24.913  1.00  7.100          H  
ATOM   2801  N   PRO A 179      27.652  39.785  30.068  1.00  4.520          N  
ATOM   2802  CA  PRO A 179      27.464  39.736  31.513  1.00  4.680          C  
ATOM   2803  C   PRO A 179      26.004  39.490  31.932  1.00  4.800          C  
ATOM   2804  O   PRO A 179      25.729  38.712  32.843  1.00  4.870          O  
ATOM   2805  CB  PRO A 179      27.932  41.129  31.936  1.00  7.020          C  
ATOM   2806  CG  PRO A 179      28.985  41.499  30.904  1.00  7.020          C  
ATOM   2807  CD  PRO A 179      28.458  40.939  29.591  1.00  7.020          C  
ATOM   2808  HA  PRO A 179      28.120  38.960  31.933  1.00  5.620          H  
ATOM   2809 1HB  PRO A 179      27.073  41.830  31.953  1.00  8.420          H  
ATOM   2810 2HB  PRO A 179      28.330  41.097  32.959  1.00  8.420          H  
ATOM   2811 1HG  PRO A 179      29.127  42.592  30.875  1.00  8.420          H  
ATOM   2812 2HG  PRO A 179      29.958  41.064  31.186  1.00  8.420          H  
ATOM   2813 1HD  PRO A 179      27.840  41.684  29.074  1.00  8.420          H  
ATOM   2814 2HD  PRO A 179      29.320  40.612  28.991  1.00  8.420          H  
ATOM   2815  N   ASP A 180      25.067  40.043  31.168  1.00  5.040          N  
ATOM   2816  CA  ASP A 180      23.642  39.935  31.452  1.00  5.410          C  
ATOM   2817  C   ASP A 180      23.060  38.567  31.114  1.00  5.150          C  
ATOM   2818  O   ASP A 180      21.881  38.302  31.359  1.00  5.330          O  
ATOM   2819  CB  ASP A 180      22.903  41.001  30.651  1.00  7.430          C  
ATOM   2820  CG  ASP A 180      23.229  42.418  31.118  1.00  7.430          C  
ATOM   2821  OD1 ASP A 180      23.669  42.597  32.230  1.00  7.430          O  
ATOM   2822  OD2 ASP A 180      23.062  43.310  30.329  1.00  7.430          O  
ATOM   2823  H   ASP A 180      25.335  40.662  30.416  1.00  6.050          H  
ATOM   2824  HA  ASP A 180      23.489  40.119  32.514  1.00  6.490          H  
ATOM   2825 1HB  ASP A 180      23.164  40.905  29.595  1.00  8.910          H  
ATOM   2826 2HB  ASP A 180      21.829  40.840  30.739  1.00  8.910          H  
ATOM   2827  N   GLU A 181      23.870  37.726  30.489  1.00  4.960          N  
ATOM   2828  CA  GLU A 181      23.494  36.392  30.072  1.00  5.080          C  
ATOM   2829  C   GLU A 181      24.096  35.321  30.976  1.00  4.390          C  
ATOM   2830  O   GLU A 181      23.936  34.130  30.708  1.00  4.610          O  
ATOM   2831  CB  GLU A 181      23.920  36.184  28.611  1.00  7.060          C  
ATOM   2832  CG  GLU A 181      23.186  37.089  27.629  1.00  7.060          C  
ATOM   2833  CD  GLU A 181      23.630  36.975  26.197  1.00  7.060          C  
ATOM   2834  OE1 GLU A 181      24.813  36.879  25.937  1.00  7.060          O  
ATOM   2835  OE2 GLU A 181      22.777  36.993  25.347  1.00  7.060          O  
ATOM   2836  H   GLU A 181      24.842  37.993  30.325  1.00  5.950          H  
ATOM   2837  HA  GLU A 181      22.413  36.308  30.137  1.00  6.100          H  
ATOM   2838 1HB  GLU A 181      24.975  36.399  28.517  1.00  8.480          H  
ATOM   2839 2HB  GLU A 181      23.783  35.149  28.314  1.00  8.480          H  
ATOM   2840 1HG  GLU A 181      22.129  36.855  27.676  1.00  8.480          H  
ATOM   2841 2HG  GLU A 181      23.301  38.120  27.956  1.00  8.480          H  
ATOM   2842  N   ARG A 182      24.805  35.744  32.030  1.00  3.740          N  
ATOM   2843  CA  ARG A 182      25.481  34.814  32.934  1.00  3.290          C  
ATOM   2844  C   ARG A 182      24.569  34.323  34.064  1.00  3.240          C  
ATOM   2845  O   ARG A 182      23.682  35.045  34.524  1.00  3.310          O  
ATOM   2846  CB  ARG A 182      26.718  35.483  33.512  1.00  4.790          C  
ATOM   2847  CG  ARG A 182      27.757  35.943  32.470  1.00  4.790          C  
ATOM   2848  CD  ARG A 182      28.539  34.826  31.911  1.00  4.790          C  
ATOM   2849  NE  ARG A 182      29.532  35.285  30.965  1.00  4.790          N  
ATOM   2850  CZ  ARG A 182      30.462  34.503  30.389  1.00  4.790          C  
ATOM   2851  NH1 ARG A 182      30.529  33.208  30.682  1.00  4.790          N  
ATOM   2852  NH2 ARG A 182      31.314  35.042  29.526  1.00  4.790          N  
ATOM   2853  H   ARG A 182      24.897  36.750  32.214  1.00  4.490          H  
ATOM   2854  HA  ARG A 182      25.795  33.941  32.358  1.00  3.950          H  
ATOM   2855 1HB  ARG A 182      26.418  36.360  34.081  1.00  5.740          H  
ATOM   2856 2HB  ARG A 182      27.213  34.791  34.196  1.00  5.740          H  
ATOM   2857 1HG  ARG A 182      27.249  36.430  31.646  1.00  5.740          H  
ATOM   2858 2HG  ARG A 182      28.448  36.645  32.931  1.00  5.740          H  
ATOM   2859 1HD  ARG A 182      29.052  34.318  32.727  1.00  5.740          H  
ATOM   2860 2HD  ARG A 182      27.879  34.131  31.395  1.00  5.740          H  
ATOM   2861  HE  ARG A 182      29.518  36.265  30.710  1.00  5.740          H  
ATOM   2862 1HH1 ARG A 182      29.861  32.781  31.357  1.00  5.740          H  
ATOM   2863 2HH1 ARG A 182      31.226  32.626  30.247  1.00  5.740          H  
ATOM   2864 1HH2 ARG A 182      31.246  36.034  29.303  1.00  5.740          H  
ATOM   2865 2HH2 ARG A 182      32.022  34.475  29.092  1.00  5.740          H  
ATOM   2866  N   ASN A 183      24.832  33.107  34.551  1.00  3.550          N  
ATOM   2867  CA  ASN A 183      24.068  32.512  35.651  1.00  3.550          C  
ATOM   2868  C   ASN A 183      24.556  32.884  37.040  1.00  2.670          C  
ATOM   2869  O   ASN A 183      25.722  33.248  37.223  1.00  2.990          O  
ATOM   2870  CB  ASN A 183      24.060  31.016  35.512  1.00  4.970          C  
ATOM   2871  CG  ASN A 183      23.204  30.549  34.416  1.00  4.970          C  
ATOM   2872  OD1 ASN A 183      21.985  30.537  34.585  1.00  4.970          O  
ATOM   2873  ND2 ASN A 183      23.784  30.203  33.308  1.00  4.970          N  
ATOM   2874  H   ASN A 183      25.581  32.543  34.113  1.00  4.260          H  
ATOM   2875  HA  ASN A 183      23.038  32.870  35.569  1.00  4.260          H  
ATOM   2876 1HB  ASN A 183      25.076  30.660  35.346  1.00  5.960          H  
ATOM   2877 2HB  ASN A 183      23.701  30.586  36.433  1.00  5.960          H  
ATOM   2878 1HD2 ASN A 183      23.237  29.896  32.528  1.00  5.960          H  
ATOM   2879 2HD2 ASN A 183      24.800  30.289  33.234  1.00  5.960          H  
ATOM   2880  N   ARG A 184      23.650  32.755  38.025  1.00  2.100          N  
ATOM   2881  CA  ARG A 184      23.981  32.996  39.428  1.00  1.760          C  
ATOM   2882  C   ARG A 184      23.344  31.986  40.383  1.00  1.440          C  
ATOM   2883  O   ARG A 184      22.135  31.738  40.335  1.00  1.570          O  
ATOM   2884  CB  ARG A 184      23.521  34.381  39.878  1.00  2.600          C  
ATOM   2885  CG  ARG A 184      24.203  35.585  39.234  1.00  2.600          C  
ATOM   2886  CD  ARG A 184      25.621  35.727  39.684  1.00  2.600          C  
ATOM   2887  NE  ARG A 184      26.237  36.928  39.151  1.00  2.600          N  
ATOM   2888  CZ  ARG A 184      26.804  37.046  37.934  1.00  2.600          C  
ATOM   2889  NH1 ARG A 184      26.835  36.036  37.086  1.00  2.600          N  
ATOM   2890  NH2 ARG A 184      27.339  38.208  37.589  1.00  2.600          N  
ATOM   2891  H   ARG A 184      22.710  32.461  37.784  1.00  2.520          H  
ATOM   2892  HA  ARG A 184      25.056  32.927  39.540  1.00  2.110          H  
ATOM   2893 1HB  ARG A 184      22.453  34.479  39.691  1.00  3.120          H  
ATOM   2894 2HB  ARG A 184      23.667  34.465  40.955  1.00  3.120          H  
ATOM   2895 1HG  ARG A 184      24.185  35.485  38.152  1.00  3.120          H  
ATOM   2896 2HG  ARG A 184      23.670  36.492  39.515  1.00  3.120          H  
ATOM   2897 1HD  ARG A 184      25.648  35.786  40.771  1.00  3.120          H  
ATOM   2898 2HD  ARG A 184      26.211  34.871  39.361  1.00  3.120          H  
ATOM   2899  HE  ARG A 184      26.246  37.742  39.749  1.00  3.120          H  
ATOM   2900 1HH1 ARG A 184      26.423  35.112  37.315  1.00  3.120          H  
ATOM   2901 2HH1 ARG A 184      27.260  36.161  36.184  1.00  3.120          H  
ATOM   2902 1HH2 ARG A 184      27.318  38.987  38.233  1.00  3.120          H  
ATOM   2903 2HH2 ARG A 184      27.767  38.319  36.682  1.00  3.120          H  
ATOM   2904  N   TYR A 185      24.176  31.465  41.283  1.00  1.250          N  
ATOM   2905  CA  TYR A 185      23.783  30.509  42.323  1.00  1.120          C  
ATOM   2906  C   TYR A 185      24.373  30.977  43.659  1.00  0.910          C  
ATOM   2907  O   TYR A 185      25.376  31.693  43.655  1.00  0.990          O  
ATOM   2908  CB  TYR A 185      24.293  29.126  41.957  1.00  1.620          C  
ATOM   2909  CG  TYR A 185      23.831  28.650  40.613  1.00  1.620          C  
ATOM   2910  CD1 TYR A 185      24.581  28.948  39.484  1.00  1.620          C  
ATOM   2911  CD2 TYR A 185      22.679  27.933  40.491  1.00  1.620          C  
ATOM   2912  CE1 TYR A 185      24.165  28.521  38.257  1.00  1.620          C  
ATOM   2913  CE2 TYR A 185      22.267  27.510  39.249  1.00  1.620          C  
ATOM   2914  CZ  TYR A 185      23.002  27.795  38.142  1.00  1.620          C  
ATOM   2915  OH  TYR A 185      22.560  27.351  36.911  1.00  1.620          O  
ATOM   2916  H   TYR A 185      25.161  31.731  41.191  1.00  1.500          H  
ATOM   2917  HA  TYR A 185      22.697  30.495  42.413  1.00  1.340          H  
ATOM   2918 1HB  TYR A 185      25.343  29.136  41.953  1.00  1.940          H  
ATOM   2919 2HB  TYR A 185      23.974  28.410  42.702  1.00  1.940          H  
ATOM   2920  HD1 TYR A 185      25.491  29.524  39.580  1.00  1.940          H  
ATOM   2921  HD2 TYR A 185      22.093  27.704  41.369  1.00  1.940          H  
ATOM   2922  HE1 TYR A 185      24.741  28.752  37.384  1.00  1.940          H  
ATOM   2923  HE2 TYR A 185      21.352  26.944  39.136  1.00  1.940          H  
ATOM   2924  HH  TYR A 185      23.237  27.486  36.242  1.00  1.940          H  
ATOM   2925  N   HIS A 186      23.788  30.571  44.794  1.00  0.970          N  
ATOM   2926  CA  HIS A 186      24.320  30.994  46.096  1.00  0.810          C  
ATOM   2927  C   HIS A 186      25.203  29.930  46.785  1.00  0.800          C  
ATOM   2928  O   HIS A 186      24.668  28.987  47.378  1.00  0.900          O  
ATOM   2929  CB  HIS A 186      23.138  31.241  47.037  1.00  1.200          C  
ATOM   2930  CG  HIS A 186      22.105  32.295  46.615  1.00  1.200          C  
ATOM   2931  ND1 HIS A 186      22.295  33.637  46.777  1.00  1.200          N  
ATOM   2932  CD2 HIS A 186      20.873  32.165  46.059  1.00  1.200          C  
ATOM   2933  CE1 HIS A 186      21.241  34.293  46.343  1.00  1.200          C  
ATOM   2934  NE2 HIS A 186      20.364  33.422  45.900  1.00  1.200          N  
ATOM   2935  H   HIS A 186      22.939  29.994  44.787  1.00  1.160          H  
ATOM   2936  HA  HIS A 186      24.901  31.908  45.982  1.00  0.970          H  
ATOM   2937 1HB  HIS A 186      22.627  30.319  47.102  1.00  1.440          H  
ATOM   2938 2HB  HIS A 186      23.500  31.486  48.029  1.00  1.440          H  
ATOM   2939  HD2 HIS A 186      20.372  31.249  45.789  1.00  1.440          H  
ATOM   2940  HE1 HIS A 186      21.118  35.376  46.353  1.00  1.440          H  
ATOM   2941  HE2 HIS A 186      19.461  33.637  45.508  1.00  1.440          H  
ATOM   2942  N   ARG A 187      26.545  30.053  46.745  1.00  0.810          N  
ATOM   2943  CA  ARG A 187      27.385  29.022  47.395  1.00  0.840          C  
ATOM   2944  C   ARG A 187      27.632  29.303  48.866  1.00  0.790          C  
ATOM   2945  O   ARG A 187      28.339  30.253  49.221  1.00  0.910          O  
ATOM   2946  CB  ARG A 187      28.722  28.855  46.706  1.00  1.160          C  
ATOM   2947  CG  ARG A 187      28.739  28.144  45.405  1.00  1.160          C  
ATOM   2948  CD  ARG A 187      30.158  28.115  44.748  1.00  1.160          C  
ATOM   2949  NE  ARG A 187      31.195  27.332  45.472  1.00  1.160          N  
ATOM   2950  CZ  ARG A 187      31.433  25.986  45.343  1.00  1.160          C  
ATOM   2951  NH1 ARG A 187      30.711  25.220  44.539  1.00  1.160          N  
ATOM   2952  NH2 ARG A 187      32.406  25.419  46.033  1.00  1.160          N  
ATOM   2953  H   ARG A 187      26.996  30.840  46.255  1.00  0.970          H  
ATOM   2954  HA  ARG A 187      26.862  28.067  47.329  1.00  1.010          H  
ATOM   2955 1HB  ARG A 187      28.977  29.839  46.411  1.00  1.400          H  
ATOM   2956 2HB  ARG A 187      29.496  28.494  47.378  1.00  1.400          H  
ATOM   2957 1HG  ARG A 187      28.408  27.145  45.547  1.00  1.400          H  
ATOM   2958 2HG  ARG A 187      28.031  28.642  44.773  1.00  1.400          H  
ATOM   2959 1HD  ARG A 187      30.081  27.703  43.749  1.00  1.400          H  
ATOM   2960 2HD  ARG A 187      30.516  29.140  44.674  1.00  1.400          H  
ATOM   2961  HE  ARG A 187      31.825  27.868  46.090  1.00  1.400          H  
ATOM   2962 1HH1 ARG A 187      29.950  25.611  44.005  1.00  1.400          H  
ATOM   2963 2HH1 ARG A 187      30.898  24.198  44.501  1.00  1.400          H  
ATOM   2964 1HH2 ARG A 187      32.982  25.971  46.649  1.00  1.400          H  
ATOM   2965 2HH2 ARG A 187      32.570  24.427  45.931  1.00  1.400          H  
ATOM   2966  N   VAL A 188      27.067  28.453  49.719  1.00  0.780          N  
ATOM   2967  CA  VAL A 188      27.108  28.615  51.157  1.00  0.810          C  
ATOM   2968  C   VAL A 188      28.135  27.737  51.853  1.00  0.890          C  
ATOM   2969  O   VAL A 188      28.065  26.503  51.814  1.00  0.970          O  
ATOM   2970  CB  VAL A 188      25.733  28.243  51.751  1.00  1.120          C  
ATOM   2971  CG1 VAL A 188      25.773  28.352  53.232  1.00  1.120          C  
ATOM   2972  CG2 VAL A 188      24.623  29.134  51.173  1.00  1.120          C  
ATOM   2973  H   VAL A 188      26.544  27.650  49.361  1.00  0.940          H  
ATOM   2974  HA  VAL A 188      27.334  29.658  51.378  1.00  0.970          H  
ATOM   2975  HB  VAL A 188      25.519  27.210  51.510  1.00  1.350          H  
ATOM   2976 1HG1 VAL A 188      24.844  28.056  53.586  1.00  1.350          H  
ATOM   2977 2HG1 VAL A 188      26.522  27.704  53.647  1.00  1.350          H  
ATOM   2978 3HG1 VAL A 188      25.982  29.368  53.533  1.00  1.350          H  
ATOM   2979 1HG2 VAL A 188      23.663  28.844  51.596  1.00  1.350          H  
ATOM   2980 2HG2 VAL A 188      24.821  30.164  51.426  1.00  1.350          H  
ATOM   2981 3HG2 VAL A 188      24.587  29.024  50.087  1.00  1.350          H  
ATOM   2982  N   HIS A 189      29.042  28.379  52.568  1.00  0.930          N  
ATOM   2983  CA  HIS A 189      30.056  27.671  53.326  1.00  1.020          C  
ATOM   2984  C   HIS A 189      29.679  27.766  54.803  1.00  1.060          C  
ATOM   2985  O   HIS A 189      29.703  28.850  55.389  1.00  1.210          O  
ATOM   2986  CB  HIS A 189      31.421  28.279  53.034  1.00  1.390          C  
ATOM   2987  CG  HIS A 189      31.804  28.154  51.578  1.00  1.390          C  
ATOM   2988  ND1 HIS A 189      32.271  26.978  51.036  1.00  1.390          N  
ATOM   2989  CD2 HIS A 189      31.780  29.059  50.559  1.00  1.390          C  
ATOM   2990  CE1 HIS A 189      32.527  27.161  49.748  1.00  1.390          C  
ATOM   2991  NE2 HIS A 189      32.246  28.420  49.435  1.00  1.390          N  
ATOM   2992  H   HIS A 189      29.043  29.392  52.566  1.00  1.120          H  
ATOM   2993  HA  HIS A 189      30.078  26.616  53.051  1.00  1.220          H  
ATOM   2994 1HB  HIS A 189      31.416  29.337  53.301  1.00  1.670          H  
ATOM   2995 2HB  HIS A 189      32.180  27.784  53.640  1.00  1.670          H  
ATOM   2996  HD2 HIS A 189      31.462  30.102  50.623  1.00  1.670          H  
ATOM   2997  HE1 HIS A 189      32.913  26.408  49.064  1.00  1.670          H  
ATOM   2998  HE2 HIS A 189      32.366  28.856  48.492  1.00  1.670          H  
ATOM   2999  N   LEU A 190      29.287  26.644  55.391  1.00  1.000          N  
ATOM   3000  CA  LEU A 190      28.790  26.620  56.761  1.00  1.100          C  
ATOM   3001  C   LEU A 190      29.802  26.224  57.804  1.00  1.120          C  
ATOM   3002  O   LEU A 190      30.822  25.607  57.507  1.00  1.170          O  
ATOM   3003  CB  LEU A 190      27.644  25.630  56.888  1.00  1.500          C  
ATOM   3004  CG  LEU A 190      26.447  25.837  56.047  1.00  1.500          C  
ATOM   3005  CD1 LEU A 190      25.597  24.650  56.215  1.00  1.500          C  
ATOM   3006  CD2 LEU A 190      25.700  27.098  56.499  1.00  1.500          C  
ATOM   3007  H   LEU A 190      29.303  25.762  54.865  1.00  1.200          H  
ATOM   3008  HA  LEU A 190      28.446  27.619  57.011  1.00  1.320          H  
ATOM   3009 1HB  LEU A 190      28.015  24.658  56.650  1.00  1.800          H  
ATOM   3010 2HB  LEU A 190      27.319  25.625  57.920  1.00  1.800          H  
ATOM   3011  HG  LEU A 190      26.734  25.902  55.003  1.00  1.800          H  
ATOM   3012 1HD1 LEU A 190      24.726  24.731  55.609  1.00  1.800          H  
ATOM   3013 2HD1 LEU A 190      26.166  23.791  55.919  1.00  1.800          H  
ATOM   3014 3HD1 LEU A 190      25.305  24.543  57.228  1.00  1.800          H  
ATOM   3015 1HD2 LEU A 190      24.816  27.242  55.930  1.00  1.800          H  
ATOM   3016 2HD2 LEU A 190      25.430  26.983  57.538  1.00  1.800          H  
ATOM   3017 3HD2 LEU A 190      26.327  27.979  56.383  1.00  1.800          H  
ATOM   3018  N   ASN A 191      29.486  26.607  59.036  1.00  1.300          N  
ATOM   3019  CA  ASN A 191      30.232  26.263  60.228  1.00  1.510          C  
ATOM   3020  C   ASN A 191      29.211  25.853  61.280  1.00  1.510          C  
ATOM   3021  O   ASN A 191      28.819  26.655  62.128  1.00  1.800          O  
ATOM   3022  CB  ASN A 191      31.076  27.435  60.692  1.00  2.030          C  
ATOM   3023  CG  ASN A 191      32.153  27.813  59.701  1.00  2.030          C  
ATOM   3024  OD1 ASN A 191      33.218  27.185  59.666  1.00  2.030          O  
ATOM   3025  ND2 ASN A 191      31.901  28.816  58.898  1.00  2.030          N  
ATOM   3026  H   ASN A 191      28.643  27.151  59.161  1.00  1.560          H  
ATOM   3027  HA  ASN A 191      30.874  25.404  60.025  1.00  1.810          H  
ATOM   3028 1HB  ASN A 191      30.434  28.300  60.861  1.00  2.440          H  
ATOM   3029 2HB  ASN A 191      31.545  27.186  61.644  1.00  2.440          H  
ATOM   3030 1HD2 ASN A 191      32.581  29.095  58.220  1.00  2.440          H  
ATOM   3031 2HD2 ASN A 191      31.023  29.288  58.943  1.00  2.440          H  
ATOM   3032  N   MET A 192      28.729  24.621  61.159  1.00  1.410          N  
ATOM   3033  CA  MET A 192      27.658  24.106  62.006  1.00  1.440          C  
ATOM   3034  C   MET A 192      28.274  23.593  63.301  1.00  1.510          C  
ATOM   3035  O   MET A 192      29.437  23.182  63.303  1.00  1.540          O  
ATOM   3036  CB  MET A 192      26.893  22.997  61.277  1.00  2.000          C  
ATOM   3037  CG  MET A 192      26.302  23.409  59.915  1.00  2.000          C  
ATOM   3038  SD  MET A 192      25.102  24.791  59.990  1.00  2.000          S  
ATOM   3039  CE  MET A 192      23.628  24.115  60.732  1.00  2.000          C  
ATOM   3040  H   MET A 192      29.127  24.023  60.449  1.00  1.690          H  
ATOM   3041  HA  MET A 192      26.974  24.917  62.256  1.00  1.730          H  
ATOM   3042 1HB  MET A 192      27.549  22.143  61.120  1.00  2.400          H  
ATOM   3043 2HB  MET A 192      26.086  22.666  61.890  1.00  2.400          H  
ATOM   3044 1HG  MET A 192      27.111  23.691  59.249  1.00  2.400          H  
ATOM   3045 2HG  MET A 192      25.796  22.548  59.476  1.00  2.400          H  
ATOM   3046 1HE  MET A 192      22.869  24.894  60.798  1.00  2.400          H  
ATOM   3047 2HE  MET A 192      23.254  23.290  60.128  1.00  2.400          H  
ATOM   3048 3HE  MET A 192      23.855  23.770  61.727  1.00  2.400          H  
ATOM   3049  N   GLY A 193      27.517  23.599  64.400  1.00  1.580          N  
ATOM   3050  CA  GLY A 193      28.069  23.088  65.651  1.00  1.660          C  
ATOM   3051  C   GLY A 193      28.046  21.569  65.676  1.00  1.640          C  
ATOM   3052  O   GLY A 193      27.561  20.933  64.737  1.00  1.570          O  
ATOM   3053  H   GLY A 193      26.568  23.964  64.366  1.00  1.900          H  
ATOM   3054 1HA  GLY A 193      29.094  23.445  65.770  1.00  1.990          H  
ATOM   3055 2HA  GLY A 193      27.494  23.481  66.488  1.00  1.990          H  
ATOM   3056  N   SER A 194      28.513  20.968  66.770  1.00  1.730          N  
ATOM   3057  CA  SER A 194      28.603  19.511  66.840  1.00  1.730          C  
ATOM   3058  C   SER A 194      27.269  18.791  66.709  1.00  1.670          C  
ATOM   3059  O   SER A 194      27.167  17.784  66.003  1.00  1.620          O  
ATOM   3060  CB  SER A 194      29.232  19.109  68.161  1.00  2.420          C  
ATOM   3061  OG  SER A 194      30.562  19.549  68.246  1.00  2.420          O  
ATOM   3062  H   SER A 194      28.883  21.518  67.534  1.00  2.080          H  
ATOM   3063  HA  SER A 194      29.250  19.178  66.028  1.00  2.080          H  
ATOM   3064 1HB  SER A 194      28.652  19.526  68.984  1.00  2.910          H  
ATOM   3065 2HB  SER A 194      29.199  18.024  68.258  1.00  2.910          H  
ATOM   3066  HG  SER A 194      30.895  19.227  69.089  1.00  2.910          H  
ATOM   3067  N   ASP A 195      26.225  19.307  67.352  1.00  1.700          N  
ATOM   3068  CA  ASP A 195      24.941  18.616  67.310  1.00  1.700          C  
ATOM   3069  C   ASP A 195      24.352  18.641  65.913  1.00  1.580          C  
ATOM   3070  O   ASP A 195      23.819  17.635  65.431  1.00  1.590          O  
ATOM   3071  CB  ASP A 195      23.951  19.277  68.265  1.00  2.380          C  
ATOM   3072  CG  ASP A 195      24.282  19.073  69.737  1.00  2.380          C  
ATOM   3073  OD1 ASP A 195      25.073  18.221  70.069  1.00  2.380          O  
ATOM   3074  OD2 ASP A 195      23.740  19.802  70.521  1.00  2.380          O  
ATOM   3075  H   ASP A 195      26.345  20.140  67.910  1.00  2.040          H  
ATOM   3076  HA  ASP A 195      25.092  17.577  67.604  1.00  2.040          H  
ATOM   3077 1HB  ASP A 195      23.911  20.348  68.060  1.00  2.860          H  
ATOM   3078 2HB  ASP A 195      22.954  18.879  68.077  1.00  2.860          H  
ATOM   3079  N   ASP A 196      24.514  19.778  65.244  1.00  1.520          N  
ATOM   3080  CA  ASP A 196      23.982  19.982  63.912  1.00  1.430          C  
ATOM   3081  C   ASP A 196      24.765  19.184  62.893  1.00  1.390          C  
ATOM   3082  O   ASP A 196      24.188  18.539  62.017  1.00  1.360          O  
ATOM   3083  CB  ASP A 196      24.141  21.440  63.527  1.00  2.040          C  
ATOM   3084  CG  ASP A 196      23.284  22.438  64.280  1.00  2.040          C  
ATOM   3085  OD1 ASP A 196      22.293  22.085  64.868  1.00  2.040          O  
ATOM   3086  OD2 ASP A 196      23.685  23.579  64.293  1.00  2.040          O  
ATOM   3087  H   ASP A 196      24.961  20.547  65.722  1.00  1.820          H  
ATOM   3088  HA  ASP A 196      22.935  19.678  63.889  1.00  1.720          H  
ATOM   3089 1HB  ASP A 196      25.178  21.713  63.693  1.00  2.450          H  
ATOM   3090 2HB  ASP A 196      23.941  21.537  62.463  1.00  2.450          H  
ATOM   3091  N   SER A 197      26.090  19.177  63.028  1.00  1.430          N  
ATOM   3092  CA  SER A 197      26.942  18.478  62.090  1.00  1.440          C  
ATOM   3093  C   SER A 197      26.633  16.995  62.093  1.00  1.420          C  
ATOM   3094  O   SER A 197      26.452  16.388  61.028  1.00  1.390          O  
ATOM   3095  CB  SER A 197      28.394  18.723  62.442  1.00  2.010          C  
ATOM   3096  OG  SER A 197      29.253  18.046  61.568  1.00  2.010          O  
ATOM   3097  H   SER A 197      26.536  19.714  63.775  1.00  1.720          H  
ATOM   3098  HA  SER A 197      26.753  18.869  61.091  1.00  1.730          H  
ATOM   3099 1HB  SER A 197      28.597  19.797  62.403  1.00  2.410          H  
ATOM   3100 2HB  SER A 197      28.577  18.398  63.468  1.00  2.410          H  
ATOM   3101  HG  SER A 197      30.140  18.298  61.830  1.00  2.410          H  
ATOM   3102  N   VAL A 198      26.536  16.407  63.293  1.00  1.460          N  
ATOM   3103  CA  VAL A 198      26.241  14.992  63.395  1.00  1.470          C  
ATOM   3104  C   VAL A 198      24.840  14.699  62.902  1.00  1.410          C  
ATOM   3105  O   VAL A 198      24.638  13.727  62.173  1.00  1.410          O  
ATOM   3106  CB  VAL A 198      26.394  14.470  64.834  1.00  2.050          C  
ATOM   3107  CG1 VAL A 198      25.901  12.993  64.916  1.00  2.050          C  
ATOM   3108  CG2 VAL A 198      27.857  14.571  65.251  1.00  2.050          C  
ATOM   3109  H   VAL A 198      26.700  16.965  64.137  1.00  1.750          H  
ATOM   3110  HA  VAL A 198      26.947  14.452  62.765  1.00  1.760          H  
ATOM   3111  HB  VAL A 198      25.777  15.077  65.506  1.00  2.460          H  
ATOM   3112 1HG1 VAL A 198      26.007  12.631  65.938  1.00  2.460          H  
ATOM   3113 2HG1 VAL A 198      24.862  12.917  64.625  1.00  2.460          H  
ATOM   3114 3HG1 VAL A 198      26.500  12.373  64.249  1.00  2.460          H  
ATOM   3115 1HG2 VAL A 198      27.971  14.212  66.273  1.00  2.460          H  
ATOM   3116 2HG2 VAL A 198      28.467  13.968  64.582  1.00  2.460          H  
ATOM   3117 3HG2 VAL A 198      28.181  15.608  65.196  1.00  2.460          H  
ATOM   3118  N   TYR A 199      23.851  15.501  63.324  1.00  1.400          N  
ATOM   3119  CA  TYR A 199      22.486  15.248  62.908  1.00  1.430          C  
ATOM   3120  C   TYR A 199      22.369  15.180  61.410  1.00  1.350          C  
ATOM   3121  O   TYR A 199      21.778  14.249  60.879  1.00  1.400          O  
ATOM   3122  CB  TYR A 199      21.528  16.341  63.394  1.00  1.990          C  
ATOM   3123  CG  TYR A 199      20.105  16.102  62.921  1.00  1.990          C  
ATOM   3124  CD1 TYR A 199      19.296  15.254  63.634  1.00  1.990          C  
ATOM   3125  CD2 TYR A 199      19.623  16.701  61.765  1.00  1.990          C  
ATOM   3126  CE1 TYR A 199      18.025  14.995  63.222  1.00  1.990          C  
ATOM   3127  CE2 TYR A 199      18.350  16.443  61.350  1.00  1.990          C  
ATOM   3128  CZ  TYR A 199      17.547  15.590  62.071  1.00  1.990          C  
ATOM   3129  OH  TYR A 199      16.270  15.334  61.654  1.00  1.990          O  
ATOM   3130  H   TYR A 199      24.029  16.289  63.956  1.00  1.680          H  
ATOM   3131  HA  TYR A 199      22.174  14.285  63.303  1.00  1.720          H  
ATOM   3132 1HB  TYR A 199      21.533  16.396  64.480  1.00  2.390          H  
ATOM   3133 2HB  TYR A 199      21.858  17.312  63.019  1.00  2.390          H  
ATOM   3134  HD1 TYR A 199      19.669  14.793  64.527  1.00  2.390          H  
ATOM   3135  HD2 TYR A 199      20.252  17.373  61.187  1.00  2.390          H  
ATOM   3136  HE1 TYR A 199      17.397  14.321  63.803  1.00  2.390          H  
ATOM   3137  HE2 TYR A 199      17.981  16.908  60.447  1.00  2.390          H  
ATOM   3138  HH  TYR A 199      15.886  14.638  62.192  1.00  2.390          H  
ATOM   3139  N   ILE A 200      22.904  16.184  60.721  1.00  1.290          N  
ATOM   3140  CA  ILE A 200      22.755  16.244  59.285  1.00  1.290          C  
ATOM   3141  C   ILE A 200      23.500  15.112  58.605  1.00  1.300          C  
ATOM   3142  O   ILE A 200      22.909  14.336  57.854  1.00  1.340          O  
ATOM   3143  CB  ILE A 200      23.315  17.588  58.766  1.00  1.810          C  
ATOM   3144  CG1 ILE A 200      22.446  18.747  59.292  1.00  1.810          C  
ATOM   3145  CG2 ILE A 200      23.355  17.574  57.216  1.00  1.810          C  
ATOM   3146  CD1 ILE A 200      23.075  20.122  59.126  1.00  1.810          C  
ATOM   3147  H   ILE A 200      23.404  16.929  61.217  1.00  1.550          H  
ATOM   3148  HA  ILE A 200      21.697  16.166  59.041  1.00  1.550          H  
ATOM   3149  HB  ILE A 200      24.323  17.739  59.164  1.00  2.170          H  
ATOM   3150 1HG1 ILE A 200      21.507  18.730  58.785  1.00  2.170          H  
ATOM   3151 2HG1 ILE A 200      22.261  18.593  60.354  1.00  2.170          H  
ATOM   3152 1HG2 ILE A 200      23.746  18.504  56.845  1.00  2.170          H  
ATOM   3153 2HG2 ILE A 200      23.992  16.773  56.870  1.00  2.170          H  
ATOM   3154 3HG2 ILE A 200      22.362  17.421  56.837  1.00  2.170          H  
ATOM   3155 1HD1 ILE A 200      22.408  20.868  59.535  1.00  2.170          H  
ATOM   3156 2HD1 ILE A 200      24.022  20.152  59.669  1.00  2.170          H  
ATOM   3157 3HD1 ILE A 200      23.254  20.331  58.085  1.00  2.170          H  
ATOM   3158  N   ALA A 201      24.786  14.963  58.925  1.00  1.330          N  
ATOM   3159  CA  ALA A 201      25.648  13.983  58.289  1.00  1.400          C  
ATOM   3160  C   ALA A 201      25.140  12.556  58.413  1.00  1.440          C  
ATOM   3161  O   ALA A 201      25.107  11.812  57.412  1.00  1.480          O  
ATOM   3162  CB  ALA A 201      27.014  14.087  58.934  1.00  1.930          C  
ATOM   3163  H   ALA A 201      25.212  15.606  59.599  1.00  1.600          H  
ATOM   3164  HA  ALA A 201      25.725  14.229  57.233  1.00  1.680          H  
ATOM   3165 1HB  ALA A 201      27.693  13.408  58.491  1.00  2.320          H  
ATOM   3166 2HB  ALA A 201      27.387  15.105  58.821  1.00  2.320          H  
ATOM   3167 3HB  ALA A 201      26.922  13.856  59.998  1.00  2.320          H  
ATOM   3168  N   ALA A 202      24.598  12.234  59.594  1.00  1.510          N  
ATOM   3169  CA  ALA A 202      24.079  10.928  59.968  1.00  1.660          C  
ATOM   3170  C   ALA A 202      22.934  10.453  59.093  1.00  1.720          C  
ATOM   3171  O   ALA A 202      22.655   9.258  59.044  1.00  2.050          O  
ATOM   3172  CB  ALA A 202      23.605  10.958  61.415  1.00  2.260          C  
ATOM   3173  H   ALA A 202      24.618  12.927  60.352  1.00  1.810          H  
ATOM   3174  HA  ALA A 202      24.893  10.211  59.877  1.00  1.990          H  
ATOM   3175 1HB  ALA A 202      23.257   9.970  61.704  1.00  2.720          H  
ATOM   3176 2HB  ALA A 202      24.428  11.254  62.062  1.00  2.720          H  
ATOM   3177 3HB  ALA A 202      22.787  11.681  61.511  1.00  2.720          H  
ATOM   3178  N   LEU A 203      22.266  11.358  58.388  1.00  1.580          N  
ATOM   3179  CA  LEU A 203      21.106  10.991  57.593  1.00  1.680          C  
ATOM   3180  C   LEU A 203      21.476  10.349  56.249  1.00  1.460          C  
ATOM   3181  O   LEU A 203      20.587   9.897  55.509  1.00  1.600          O  
ATOM   3182  CB  LEU A 203      20.276  12.259  57.350  1.00  2.310          C  
ATOM   3183  CG  LEU A 203      19.655  12.940  58.603  1.00  2.310          C  
ATOM   3184  CD1 LEU A 203      19.066  14.259  58.177  1.00  2.310          C  
ATOM   3185  CD2 LEU A 203      18.565  12.063  59.264  1.00  2.310          C  
ATOM   3186  H   LEU A 203      22.567  12.341  58.400  1.00  1.900          H  
ATOM   3187  HA  LEU A 203      20.525  10.269  58.159  1.00  2.020          H  
ATOM   3188 1HB  LEU A 203      20.932  12.997  56.899  1.00  2.770          H  
ATOM   3189 2HB  LEU A 203      19.490  12.049  56.655  1.00  2.770          H  
ATOM   3190  HG  LEU A 203      20.433  13.124  59.321  1.00  2.770          H  
ATOM   3191 1HD1 LEU A 203      18.650  14.765  59.041  1.00  2.770          H  
ATOM   3192 2HD1 LEU A 203      19.849  14.882  57.735  1.00  2.770          H  
ATOM   3193 3HD1 LEU A 203      18.280  14.087  57.447  1.00  2.770          H  
ATOM   3194 1HD2 LEU A 203      18.169  12.588  60.133  1.00  2.770          H  
ATOM   3195 2HD2 LEU A 203      17.763  11.883  58.563  1.00  2.770          H  
ATOM   3196 3HD2 LEU A 203      18.979  11.122  59.588  1.00  2.770          H  
ATOM   3197  N   GLY A 204      22.790  10.294  55.946  1.00  1.400          N  
ATOM   3198  CA  GLY A 204      23.327   9.739  54.699  1.00  1.610          C  
ATOM   3199  C   GLY A 204      23.938  10.851  53.855  1.00  1.480          C  
ATOM   3200  O   GLY A 204      24.582  10.619  52.826  1.00  1.970          O  
ATOM   3201  H   GLY A 204      23.471  10.674  56.616  1.00  1.680          H  
ATOM   3202 1HA  GLY A 204      24.086   8.989  54.931  1.00  1.930          H  
ATOM   3203 2HA  GLY A 204      22.535   9.241  54.144  1.00  1.930          H  
ATOM   3204  N   VAL A 205      23.788  12.064  54.355  1.00  1.720          N  
ATOM   3205  CA  VAL A 205      24.265  13.280  53.726  1.00  2.400          C  
ATOM   3206  C   VAL A 205      25.773  13.244  53.536  1.00  2.800          C  
ATOM   3207  O   VAL A 205      26.289  13.723  52.523  1.00  3.450          O  
ATOM   3208  CB  VAL A 205      23.821  14.520  54.529  1.00  3.090          C  
ATOM   3209  CG1 VAL A 205      24.483  15.758  53.981  1.00  3.090          C  
ATOM   3210  CG2 VAL A 205      22.302  14.657  54.443  1.00  3.090          C  
ATOM   3211  H   VAL A 205      23.268  12.127  55.216  1.00  2.060          H  
ATOM   3212  HA  VAL A 205      23.805  13.355  52.745  1.00  2.880          H  
ATOM   3213  HB  VAL A 205      24.110  14.402  55.563  1.00  3.710          H  
ATOM   3214 1HG1 VAL A 205      24.157  16.629  54.534  1.00  3.710          H  
ATOM   3215 2HG1 VAL A 205      25.563  15.682  54.052  1.00  3.710          H  
ATOM   3216 3HG1 VAL A 205      24.190  15.855  52.942  1.00  3.710          H  
ATOM   3217 1HG2 VAL A 205      21.982  15.522  55.021  1.00  3.710          H  
ATOM   3218 2HG2 VAL A 205      22.013  14.782  53.412  1.00  3.710          H  
ATOM   3219 3HG2 VAL A 205      21.831  13.766  54.842  1.00  3.710          H  
ATOM   3220  N   ASN A 206      26.507  12.707  54.513  1.00  2.960          N  
ATOM   3221  CA  ASN A 206      27.960  12.674  54.386  1.00  3.620          C  
ATOM   3222  C   ASN A 206      28.508  11.576  53.468  1.00  3.490          C  
ATOM   3223  O   ASN A 206      29.727  11.427  53.356  1.00  3.730          O  
ATOM   3224  CB  ASN A 206      28.598  12.542  55.748  1.00  4.800          C  
ATOM   3225  CG  ASN A 206      28.231  11.233  56.438  1.00  4.800          C  
ATOM   3226  OD1 ASN A 206      27.509  10.381  55.876  1.00  4.800          O  
ATOM   3227  ND2 ASN A 206      28.716  11.059  57.647  1.00  4.800          N  
ATOM   3228  H   ASN A 206      26.050  12.332  55.353  1.00  3.550          H  
ATOM   3229  HA  ASN A 206      28.275  13.626  53.958  1.00  4.340          H  
ATOM   3230 1HB  ASN A 206      29.682  12.589  55.645  1.00  5.760          H  
ATOM   3231 2HB  ASN A 206      28.294  13.378  56.351  1.00  5.760          H  
ATOM   3232 1HD2 ASN A 206      28.511  10.219  58.151  1.00  5.760          H  
ATOM   3233 2HD2 ASN A 206      29.292  11.762  58.063  1.00  5.760          H  
ATOM   3234  N   GLY A 207      27.639  10.801  52.813  1.00  3.590          N  
ATOM   3235  CA  GLY A 207      28.088   9.781  51.874  1.00  4.060          C  
ATOM   3236  C   GLY A 207      28.529   8.477  52.529  1.00  3.990          C  
ATOM   3237  O   GLY A 207      28.992   7.561  51.844  1.00  4.430          O  
ATOM   3238  H   GLY A 207      26.629  10.930  52.935  1.00  4.310          H  
ATOM   3239 1HA  GLY A 207      27.279   9.576  51.173  1.00  4.870          H  
ATOM   3240 2HA  GLY A 207      28.910  10.182  51.284  1.00  4.870          H  
ATOM   3241  N   LYS A 208      28.406   8.383  53.847  1.00  3.760          N  
ATOM   3242  CA  LYS A 208      28.841   7.189  54.543  1.00  3.850          C  
ATOM   3243  C   LYS A 208      27.678   6.231  54.668  1.00  3.610          C  
ATOM   3244  O   LYS A 208      26.517   6.636  54.586  1.00  4.070          O  
ATOM   3245  CB  LYS A 208      29.416   7.542  55.914  1.00  5.350          C  
ATOM   3246  CG  LYS A 208      30.586   8.552  55.880  1.00  5.350          C  
ATOM   3247  CD  LYS A 208      31.814   8.022  55.153  1.00  5.350          C  
ATOM   3248  CE  LYS A 208      32.969   9.011  55.253  1.00  5.350          C  
ATOM   3249  NZ  LYS A 208      34.169   8.549  54.498  1.00  5.350          N  
ATOM   3250  H   LYS A 208      28.008   9.163  54.377  1.00  4.510          H  
ATOM   3251  HA  LYS A 208      29.607   6.691  53.953  1.00  4.620          H  
ATOM   3252 1HB  LYS A 208      28.626   7.966  56.534  1.00  6.420          H  
ATOM   3253 2HB  LYS A 208      29.762   6.635  56.409  1.00  6.420          H  
ATOM   3254 1HG  LYS A 208      30.260   9.452  55.359  1.00  6.420          H  
ATOM   3255 2HG  LYS A 208      30.859   8.826  56.898  1.00  6.420          H  
ATOM   3256 1HD  LYS A 208      32.114   7.064  55.577  1.00  6.420          H  
ATOM   3257 2HD  LYS A 208      31.582   7.885  54.097  1.00  6.420          H  
ATOM   3258 1HE  LYS A 208      32.646   9.973  54.852  1.00  6.420          H  
ATOM   3259 2HE  LYS A 208      33.239   9.139  56.301  1.00  6.420          H  
ATOM   3260 1HZ  LYS A 208      34.909   9.233  54.588  1.00  6.420          H  
ATOM   3261 2HZ  LYS A 208      34.485   7.663  54.868  1.00  6.420          H  
ATOM   3262 3HZ  LYS A 208      33.929   8.441  53.522  1.00  6.420          H  
ATOM   3263  N   LYS A 209      27.982   4.954  54.856  1.00  3.400          N  
ATOM   3264  CA  LYS A 209      26.935   3.966  55.036  1.00  3.880          C  
ATOM   3265  C   LYS A 209      26.020   4.369  56.179  1.00  3.970          C  
ATOM   3266  O   LYS A 209      26.489   4.723  57.261  1.00  4.290          O  
ATOM   3267  CB  LYS A 209      27.539   2.584  55.312  1.00  5.240          C  
ATOM   3268  CG  LYS A 209      26.511   1.459  55.445  1.00  5.240          C  
ATOM   3269  CD  LYS A 209      27.167   0.090  55.659  1.00  5.240          C  
ATOM   3270  CE  LYS A 209      26.122  -1.033  55.665  1.00  5.240          C  
ATOM   3271  NZ  LYS A 209      25.250  -1.002  56.884  1.00  5.240          N  
ATOM   3272  H   LYS A 209      28.950   4.672  54.889  1.00  4.080          H  
ATOM   3273  HA  LYS A 209      26.338   3.921  54.125  1.00  4.660          H  
ATOM   3274 1HB  LYS A 209      28.227   2.320  54.509  1.00  6.290          H  
ATOM   3275 2HB  LYS A 209      28.111   2.620  56.239  1.00  6.290          H  
ATOM   3276 1HG  LYS A 209      25.867   1.669  56.301  1.00  6.290          H  
ATOM   3277 2HG  LYS A 209      25.894   1.426  54.548  1.00  6.290          H  
ATOM   3278 1HD  LYS A 209      27.891  -0.104  54.865  1.00  6.290          H  
ATOM   3279 2HD  LYS A 209      27.691   0.089  56.614  1.00  6.290          H  
ATOM   3280 1HE  LYS A 209      25.494  -0.933  54.782  1.00  6.290          H  
ATOM   3281 2HE  LYS A 209      26.634  -1.991  55.627  1.00  6.290          H  
ATOM   3282 1HZ  LYS A 209      24.582  -1.758  56.838  1.00  6.290          H  
ATOM   3283 2HZ  LYS A 209      25.820  -1.111  57.709  1.00  6.290          H  
ATOM   3284 3HZ  LYS A 209      24.747  -0.116  56.939  1.00  6.290          H  
ATOM   3285  N   HIS A 210      24.714   4.318  55.936  1.00  4.030          N  
ATOM   3286  CA  HIS A 210      23.753   4.627  56.977  1.00  4.470          C  
ATOM   3287  C   HIS A 210      23.776   3.535  58.035  1.00  4.440          C  
ATOM   3288  O   HIS A 210      23.638   2.347  57.721  1.00  4.450          O  
ATOM   3289  CB  HIS A 210      22.350   4.752  56.372  1.00  6.080          C  
ATOM   3290  CG  HIS A 210      21.274   5.126  57.338  1.00  6.080          C  
ATOM   3291  ND1 HIS A 210      20.767   4.234  58.258  1.00  6.080          N  
ATOM   3292  CD2 HIS A 210      20.590   6.280  57.517  1.00  6.080          C  
ATOM   3293  CE1 HIS A 210      19.823   4.820  58.959  1.00  6.080          C  
ATOM   3294  NE2 HIS A 210      19.682   6.055  58.517  1.00  6.080          N  
ATOM   3295  H   HIS A 210      24.394   4.052  55.017  1.00  4.840          H  
ATOM   3296  HA  HIS A 210      24.010   5.572  57.456  1.00  5.360          H  
ATOM   3297 1HB  HIS A 210      22.368   5.508  55.585  1.00  7.300          H  
ATOM   3298 2HB  HIS A 210      22.072   3.807  55.910  1.00  7.300          H  
ATOM   3299  HD1 HIS A 210      20.964   3.250  58.296  1.00  7.300          H  
ATOM   3300  HD2 HIS A 210      20.633   7.255  57.024  1.00  7.300          H  
ATOM   3301  HE1 HIS A 210      19.297   4.278  59.743  1.00  7.300          H  
ATOM   3302  N   LYS A 211      23.872   3.934  59.296  1.00  4.620          N  
ATOM   3303  CA  LYS A 211      23.882   2.987  60.399  1.00  4.930          C  
ATOM   3304  C   LYS A 211      22.892   3.442  61.444  1.00  5.070          C  
ATOM   3305  O   LYS A 211      22.693   4.638  61.626  1.00  5.280          O  
ATOM   3306  CB  LYS A 211      25.280   2.892  61.009  1.00  6.780          C  
ATOM   3307  CG  LYS A 211      26.348   2.369  60.049  1.00  6.780          C  
ATOM   3308  CD  LYS A 211      27.709   2.271  60.720  1.00  6.780          C  
ATOM   3309  CE  LYS A 211      28.776   1.798  59.738  1.00  6.780          C  
ATOM   3310  NZ  LYS A 211      30.125   1.704  60.380  1.00  6.780          N  
ATOM   3311  H   LYS A 211      23.962   4.925  59.486  1.00  5.540          H  
ATOM   3312  HA  LYS A 211      23.572   2.007  60.039  1.00  5.920          H  
ATOM   3313 1HB  LYS A 211      25.590   3.877  61.355  1.00  8.130          H  
ATOM   3314 2HB  LYS A 211      25.250   2.236  61.880  1.00  8.130          H  
ATOM   3315 1HG  LYS A 211      26.052   1.392  59.672  1.00  8.130          H  
ATOM   3316 2HG  LYS A 211      26.432   3.046  59.202  1.00  8.130          H  
ATOM   3317 1HD  LYS A 211      27.994   3.252  61.104  1.00  8.130          H  
ATOM   3318 2HD  LYS A 211      27.658   1.574  61.555  1.00  8.130          H  
ATOM   3319 1HE  LYS A 211      28.497   0.819  59.353  1.00  8.130          H  
ATOM   3320 2HE  LYS A 211      28.828   2.503  58.904  1.00  8.130          H  
ATOM   3321 1HZ  LYS A 211      30.803   1.389  59.700  1.00  8.130          H  
ATOM   3322 2HZ  LYS A 211      30.398   2.612  60.730  1.00  8.130          H  
ATOM   3323 3HZ  LYS A 211      30.090   1.046  61.146  1.00  8.130          H  
ATOM   3324  N   ALA A 212      22.283   2.504  62.152  1.00  5.270          N  
ATOM   3325  CA  ALA A 212      21.361   2.885  63.209  1.00  5.630          C  
ATOM   3326  C   ALA A 212      22.061   3.721  64.269  1.00  5.180          C  
ATOM   3327  O   ALA A 212      23.178   3.399  64.680  1.00  5.360          O  
ATOM   3328  CB  ALA A 212      20.776   1.647  63.851  1.00  7.740          C  
ATOM   3329  H   ALA A 212      22.469   1.529  61.964  1.00  6.320          H  
ATOM   3330  HA  ALA A 212      20.562   3.486  62.774  1.00  6.760          H  
ATOM   3331 1HB  ALA A 212      20.102   1.938  64.627  1.00  9.290          H  
ATOM   3332 2HB  ALA A 212      20.248   1.056  63.105  1.00  9.290          H  
ATOM   3333 3HB  ALA A 212      21.578   1.054  64.283  1.00  9.290          H  
ATOM   3334  N   ASP A 213      21.373   4.766  64.719  1.00  4.810          N  
ATOM   3335  CA  ASP A 213      21.828   5.666  65.770  1.00  4.500          C  
ATOM   3336  C   ASP A 213      20.665   6.504  66.331  1.00  4.420          C  
ATOM   3337  O   ASP A 213      19.556   6.533  65.773  1.00  4.360          O  
ATOM   3338  CB  ASP A 213      22.941   6.599  65.222  1.00  6.420          C  
ATOM   3339  CG  ASP A 213      23.895   7.198  66.313  1.00  6.420          C  
ATOM   3340  OD1 ASP A 213      23.588   7.024  67.482  1.00  6.420          O  
ATOM   3341  OD2 ASP A 213      24.859   7.841  65.969  1.00  6.420          O  
ATOM   3342  H   ASP A 213      20.473   4.936  64.300  1.00  5.770          H  
ATOM   3343  HA  ASP A 213      22.243   5.065  66.579  1.00  5.400          H  
ATOM   3344 1HB  ASP A 213      23.554   6.041  64.507  1.00  7.710          H  
ATOM   3345 2HB  ASP A 213      22.485   7.422  64.671  1.00  7.710          H  
ATOM   3346  N   THR A 214      20.988   7.312  67.329  1.00  4.610          N  
ATOM   3347  CA  THR A 214      20.069   8.201  68.037  1.00  4.820          C  
ATOM   3348  C   THR A 214      19.340   9.164  67.123  1.00  4.540          C  
ATOM   3349  O   THR A 214      18.148   9.415  67.285  1.00  4.710          O  
ATOM   3350  CB  THR A 214      20.840   9.031  69.097  1.00  6.660          C  
ATOM   3351  OG1 THR A 214      21.442   8.150  70.056  1.00  6.660          O  
ATOM   3352  CG2 THR A 214      19.893   9.990  69.828  1.00  6.660          C  
ATOM   3353  H   THR A 214      21.942   7.230  67.675  1.00  5.530          H  
ATOM   3354  HA  THR A 214      19.326   7.586  68.544  1.00  5.780          H  
ATOM   3355  HB  THR A 214      21.626   9.606  68.607  1.00  8.000          H  
ATOM   3356  HG1 THR A 214      22.187   7.690  69.645  1.00  8.000          H  
ATOM   3357 1HG2 THR A 214      20.458  10.554  70.568  1.00  8.000          H  
ATOM   3358 2HG2 THR A 214      19.435  10.686  69.131  1.00  8.000          H  
ATOM   3359 3HG2 THR A 214      19.113   9.418  70.327  1.00  8.000          H  
ATOM   3360  N   LEU A 215      20.062   9.727  66.174  1.00  4.330          N  
ATOM   3361  CA  LEU A 215      19.509  10.743  65.304  1.00  4.220          C  
ATOM   3362  C   LEU A 215      19.037  10.226  63.953  1.00  3.850          C  
ATOM   3363  O   LEU A 215      18.840  11.008  63.025  1.00  3.960          O  
ATOM   3364  CB  LEU A 215      20.547  11.848  65.144  1.00  5.950          C  
ATOM   3365  CG  LEU A 215      20.983  12.539  66.497  1.00  5.950          C  
ATOM   3366  CD1 LEU A 215      22.051  13.560  66.208  1.00  5.950          C  
ATOM   3367  CD2 LEU A 215      19.770  13.197  67.210  1.00  5.950          C  
ATOM   3368  H   LEU A 215      21.032   9.459  66.074  1.00  5.200          H  
ATOM   3369  HA  LEU A 215      18.626  11.158  65.782  1.00  5.060          H  
ATOM   3370 1HB  LEU A 215      21.436  11.427  64.674  1.00  7.140          H  
ATOM   3371 2HB  LEU A 215      20.144  12.600  64.483  1.00  7.140          H  
ATOM   3372  HG  LEU A 215      21.415  11.789  67.155  1.00  7.140          H  
ATOM   3373 1HD1 LEU A 215      22.380  14.018  67.140  1.00  7.140          H  
ATOM   3374 2HD1 LEU A 215      22.890  13.080  65.730  1.00  7.140          H  
ATOM   3375 3HD1 LEU A 215      21.659  14.317  65.568  1.00  7.140          H  
ATOM   3376 1HD2 LEU A 215      20.110  13.659  68.135  1.00  7.140          H  
ATOM   3377 2HD2 LEU A 215      19.327  13.956  66.576  1.00  7.140          H  
ATOM   3378 3HD2 LEU A 215      19.012  12.461  67.453  1.00  7.140          H  
ATOM   3379  N   VAL A 216      18.923   8.906  63.792  1.00  3.560          N  
ATOM   3380  CA  VAL A 216      18.366   8.414  62.539  1.00  3.360          C  
ATOM   3381  C   VAL A 216      17.155   7.527  62.820  1.00  3.480          C  
ATOM   3382  O   VAL A 216      16.294   7.376  61.962  1.00  3.590          O  
ATOM   3383  CB  VAL A 216      19.410   7.690  61.676  1.00  4.780          C  
ATOM   3384  CG1 VAL A 216      20.519   8.650  61.289  1.00  4.780          C  
ATOM   3385  CG2 VAL A 216      19.976   6.524  62.401  1.00  4.780          C  
ATOM   3386  H   VAL A 216      19.143   8.265  64.556  1.00  4.270          H  
ATOM   3387  HA  VAL A 216      18.014   9.262  61.953  1.00  4.030          H  
ATOM   3388  HB  VAL A 216      18.932   7.351  60.764  1.00  5.740          H  
ATOM   3389 1HG1 VAL A 216      21.230   8.118  60.662  1.00  5.740          H  
ATOM   3390 2HG1 VAL A 216      20.110   9.489  60.746  1.00  5.740          H  
ATOM   3391 3HG1 VAL A 216      21.019   9.008  62.178  1.00  5.740          H  
ATOM   3392 1HG2 VAL A 216      20.699   6.037  61.757  1.00  5.740          H  
ATOM   3393 2HG2 VAL A 216      20.460   6.878  63.290  1.00  5.740          H  
ATOM   3394 3HG2 VAL A 216      19.196   5.824  62.650  1.00  5.740          H  
ATOM   3395  N   GLN A 217      17.068   6.978  64.047  1.00  3.640          N  
ATOM   3396  CA  GLN A 217      15.957   6.113  64.479  1.00  3.900          C  
ATOM   3397  C   GLN A 217      14.984   6.893  65.344  1.00  4.030          C  
ATOM   3398  O   GLN A 217      14.143   6.324  66.039  1.00  4.130          O  
ATOM   3399  CB  GLN A 217      16.433   4.886  65.265  1.00  5.360          C  
ATOM   3400  CG  GLN A 217      17.237   3.889  64.482  1.00  5.360          C  
ATOM   3401  CD  GLN A 217      17.621   2.700  65.325  1.00  5.360          C  
ATOM   3402  OE1 GLN A 217      18.227   2.841  66.387  1.00  5.360          O  
ATOM   3403  NE2 GLN A 217      17.266   1.502  64.865  1.00  5.360          N  
ATOM   3404  H   GLN A 217      17.846   7.098  64.698  1.00  4.370          H  
ATOM   3405  HA  GLN A 217      15.426   5.771  63.594  1.00  4.680          H  
ATOM   3406 1HB  GLN A 217      17.055   5.221  66.098  1.00  6.430          H  
ATOM   3407 2HB  GLN A 217      15.576   4.366  65.686  1.00  6.430          H  
ATOM   3408 1HG  GLN A 217      16.645   3.538  63.650  1.00  6.430          H  
ATOM   3409 2HG  GLN A 217      18.142   4.363  64.127  1.00  6.430          H  
ATOM   3410 1HE2 GLN A 217      17.492   0.677  65.392  1.00  6.430          H  
ATOM   3411 2HE2 GLN A 217      16.768   1.409  64.003  1.00  6.430          H  
ATOM   3412  N   GLN A 218      15.143   8.195  65.299  1.00  4.150          N  
ATOM   3413  CA  GLN A 218      14.382   9.185  66.031  1.00  4.470          C  
ATOM   3414  C   GLN A 218      12.848   9.322  65.821  1.00  4.360          C  
ATOM   3415  O   GLN A 218      12.192   9.661  66.804  1.00  4.590          O  
ATOM   3416  CB  GLN A 218      15.034  10.555  65.814  1.00  6.130          C  
ATOM   3417  CG  GLN A 218      14.432  11.700  66.591  1.00  6.130          C  
ATOM   3418  CD  GLN A 218      15.161  13.003  66.342  1.00  6.130          C  
ATOM   3419  OE1 GLN A 218      16.288  13.047  65.844  1.00  6.130          O  
ATOM   3420  NE2 GLN A 218      14.504  14.098  66.689  1.00  6.130          N  
ATOM   3421  H   GLN A 218      15.887   8.521  64.700  1.00  4.980          H  
ATOM   3422  HA  GLN A 218      14.517   8.945  67.085  1.00  5.360          H  
ATOM   3423 1HB  GLN A 218      16.094  10.494  66.058  1.00  7.360          H  
ATOM   3424 2HB  GLN A 218      14.960  10.817  64.804  1.00  7.360          H  
ATOM   3425 1HG  GLN A 218      13.398  11.844  66.283  1.00  7.360          H  
ATOM   3426 2HG  GLN A 218      14.478  11.472  67.655  1.00  7.360          H  
ATOM   3427 1HE2 GLN A 218      14.918  15.000  66.553  1.00  7.360          H  
ATOM   3428 2HE2 GLN A 218      13.588  14.028  67.091  1.00  7.360          H  
ATOM   3429  N   MET A 219      12.192   9.156  64.625  1.00  4.160          N  
ATOM   3430  CA  MET A 219      12.515   8.704  63.245  1.00  3.980          C  
ATOM   3431  C   MET A 219      12.785   7.207  63.052  1.00  3.710          C  
ATOM   3432  O   MET A 219      13.447   6.815  62.086  1.00  3.700          O  
ATOM   3433  CB  MET A 219      13.652   9.503  62.584  1.00  5.640          C  
ATOM   3434  CG  MET A 219      13.341  10.961  62.303  1.00  5.640          C  
ATOM   3435  SD  MET A 219      14.658  11.795  61.354  1.00  5.640          S  
ATOM   3436  CE  MET A 219      15.948  12.038  62.549  1.00  5.640          C  
ATOM   3437  H   MET A 219      11.209   9.379  64.706  1.00  4.990          H  
ATOM   3438  HA  MET A 219      11.628   8.912  62.642  1.00  4.780          H  
ATOM   3439 1HB  MET A 219      14.554   9.419  63.115  1.00  6.770          H  
ATOM   3440 2HB  MET A 219      13.848   9.066  61.615  1.00  6.770          H  
ATOM   3441 1HG  MET A 219      12.414  11.020  61.732  1.00  6.770          H  
ATOM   3442 2HG  MET A 219      13.196  11.492  63.241  1.00  6.770          H  
ATOM   3443 1HE  MET A 219      16.795  12.529  62.077  1.00  6.770          H  
ATOM   3444 2HE  MET A 219      15.582  12.653  63.361  1.00  6.770          H  
ATOM   3445 3HE  MET A 219      16.280  11.081  62.934  1.00  6.770          H  
ATOM   3446  N   ARG A 220      12.135   6.349  63.854  1.00  3.710          N  
ATOM   3447  CA  ARG A 220      12.259   4.900  63.659  1.00  3.660          C  
ATOM   3448  C   ARG A 220      11.787   4.540  62.257  1.00  3.700          C  
ATOM   3449  O   ARG A 220      12.338   3.644  61.608  1.00  3.570          O  
ATOM   3450  CB  ARG A 220      11.451   4.103  64.681  1.00  5.140          C  
ATOM   3451  CG  ARG A 220      12.010   4.112  66.100  1.00  5.140          C  
ATOM   3452  CD  ARG A 220      11.378   3.071  66.982  1.00  5.140          C  
ATOM   3453  NE  ARG A 220       9.942   3.300  67.217  1.00  5.140          N  
ATOM   3454  CZ  ARG A 220       9.413   4.070  68.203  1.00  5.140          C  
ATOM   3455  NH1 ARG A 220      10.191   4.711  69.056  1.00  5.140          N  
ATOM   3456  NH2 ARG A 220       8.097   4.177  68.308  1.00  5.140          N  
ATOM   3457  H   ARG A 220      11.574   6.706  64.616  1.00  4.450          H  
ATOM   3458  HA  ARG A 220      13.305   4.618  63.758  1.00  4.390          H  
ATOM   3459 1HB  ARG A 220      10.440   4.500  64.725  1.00  6.170          H  
ATOM   3460 2HB  ARG A 220      11.380   3.066  64.356  1.00  6.170          H  
ATOM   3461 1HG  ARG A 220      13.082   3.917  66.060  1.00  6.170          H  
ATOM   3462 2HG  ARG A 220      11.844   5.093  66.544  1.00  6.170          H  
ATOM   3463 1HD  ARG A 220      11.487   2.098  66.502  1.00  6.170          H  
ATOM   3464 2HD  ARG A 220      11.891   3.046  67.939  1.00  6.170          H  
ATOM   3465  HE  ARG A 220       9.293   2.826  66.600  1.00  6.170          H  
ATOM   3466 1HH1 ARG A 220      11.196   4.638  68.985  1.00  6.170          H  
ATOM   3467 2HH1 ARG A 220       9.783   5.279  69.785  1.00  6.170          H  
ATOM   3468 1HH2 ARG A 220       7.496   3.688  67.659  1.00  6.170          H  
ATOM   3469 2HH2 ARG A 220       7.690   4.745  69.037  1.00  6.170          H  
ATOM   3470  N   ASP A 221      10.763   5.267  61.806  1.00  4.130          N  
ATOM   3471  CA  ASP A 221      10.129   5.136  60.510  1.00  4.520          C  
ATOM   3472  C   ASP A 221      11.012   5.540  59.322  1.00  4.480          C  
ATOM   3473  O   ASP A 221      10.678   5.240  58.173  1.00  4.740          O  
ATOM   3474  CB  ASP A 221       8.848   5.959  60.556  1.00  6.170          C  
ATOM   3475  CG  ASP A 221       9.150   7.381  61.011  1.00  6.170          C  
ATOM   3476  OD1 ASP A 221       9.551   7.512  62.171  1.00  6.170          O  
ATOM   3477  OD2 ASP A 221       9.006   8.304  60.259  1.00  6.170          O  
ATOM   3478  H   ASP A 221      10.363   5.986  62.419  1.00  4.960          H  
ATOM   3479  HA  ASP A 221       9.860   4.088  60.376  1.00  5.420          H  
ATOM   3480 1HB  ASP A 221       8.389   5.988  59.565  1.00  7.410          H  
ATOM   3481 2HB  ASP A 221       8.135   5.501  61.242  1.00  7.410          H  
ATOM   3482  N   ARG A 222      12.112   6.254  59.580  1.00  4.380          N  
ATOM   3483  CA  ARG A 222      13.008   6.652  58.512  1.00  4.720          C  
ATOM   3484  C   ARG A 222      14.060   5.566  58.344  1.00  4.480          C  
ATOM   3485  O   ARG A 222      14.393   5.185  57.221  1.00  4.920          O  
ATOM   3486  CB  ARG A 222      13.695   7.980  58.792  1.00  6.470          C  
ATOM   3487  CG  ARG A 222      14.523   8.526  57.611  1.00  6.470          C  
ATOM   3488  CD  ARG A 222      15.139   9.847  57.913  1.00  6.470          C  
ATOM   3489  NE  ARG A 222      15.810  10.427  56.734  1.00  6.470          N  
ATOM   3490  CZ  ARG A 222      17.081  10.177  56.314  1.00  6.470          C  
ATOM   3491  NH1 ARG A 222      17.877   9.348  56.921  1.00  6.470          N  
ATOM   3492  NH2 ARG A 222      17.580  10.778  55.261  1.00  6.470          N  
ATOM   3493  H   ARG A 222      12.370   6.475  60.539  1.00  5.260          H  
ATOM   3494  HA  ARG A 222      12.440   6.742  57.587  1.00  5.660          H  
ATOM   3495 1HB  ARG A 222      12.953   8.727  59.073  1.00  7.770          H  
ATOM   3496 2HB  ARG A 222      14.376   7.859  59.638  1.00  7.770          H  
ATOM   3497 1HG  ARG A 222      15.324   7.822  57.381  1.00  7.770          H  
ATOM   3498 2HG  ARG A 222      13.880   8.636  56.739  1.00  7.770          H  
ATOM   3499 1HD  ARG A 222      14.359  10.542  58.234  1.00  7.770          H  
ATOM   3500 2HD  ARG A 222      15.869   9.739  58.716  1.00  7.770          H  
ATOM   3501  HE  ARG A 222      15.275  11.104  56.195  1.00  7.770          H  
ATOM   3502 1HH1 ARG A 222      17.587   8.834  57.742  1.00  7.770          H  
ATOM   3503 2HH1 ARG A 222      18.830   9.258  56.529  1.00  7.770          H  
ATOM   3504 1HH2 ARG A 222      17.029  11.447  54.721  1.00  7.770          H  
ATOM   3505 2HH2 ARG A 222      18.559  10.555  55.018  1.00  7.770          H  
ATOM   3506  N   SER A 223      14.622   5.109  59.471  1.00  4.000          N  
ATOM   3507  CA  SER A 223      15.677   4.095  59.431  1.00  4.040          C  
ATOM   3508  C   SER A 223      15.218   2.691  59.029  1.00  4.120          C  
ATOM   3509  O   SER A 223      15.905   2.017  58.256  1.00  4.650          O  
ATOM   3510  CB  SER A 223      16.375   4.005  60.764  1.00  5.640          C  
ATOM   3511  OG  SER A 223      17.125   5.141  61.011  1.00  5.640          O  
ATOM   3512  H   SER A 223      14.298   5.489  60.364  1.00  4.800          H  
ATOM   3513  HA  SER A 223      16.413   4.423  58.697  1.00  4.850          H  
ATOM   3514 1HB  SER A 223      15.624   3.887  61.545  1.00  6.770          H  
ATOM   3515 2HB  SER A 223      17.014   3.127  60.782  1.00  6.770          H  
ATOM   3516  HG  SER A 223      16.498   5.858  61.221  1.00  6.770          H  
ATOM   3517  N   LYS A 224      14.079   2.222  59.550  1.00  3.930          N  
ATOM   3518  CA  LYS A 224      13.631   0.879  59.200  1.00  4.110          C  
ATOM   3519  C   LYS A 224      12.428   0.902  58.284  1.00  3.410          C  
ATOM   3520  O   LYS A 224      11.381   1.439  58.634  1.00  3.770          O  
ATOM   3521  CB  LYS A 224      13.291   0.057  60.444  1.00  5.680          C  
ATOM   3522  CG  LYS A 224      12.840  -1.390  60.125  1.00  5.680          C  
ATOM   3523  CD  LYS A 224      12.569  -2.199  61.385  1.00  5.680          C  
ATOM   3524  CE  LYS A 224      12.158  -3.634  61.041  1.00  5.680          C  
ATOM   3525  NZ  LYS A 224      11.922  -4.452  62.268  1.00  5.680          N  
ATOM   3526  H   LYS A 224      13.522   2.783  60.203  1.00  4.720          H  
ATOM   3527  HA  LYS A 224      14.435   0.372  58.669  1.00  4.930          H  
ATOM   3528 1HB  LYS A 224      14.159   0.010  61.099  1.00  6.820          H  
ATOM   3529 2HB  LYS A 224      12.488   0.554  60.994  1.00  6.820          H  
ATOM   3530 1HG  LYS A 224      11.920  -1.367  59.532  1.00  6.820          H  
ATOM   3531 2HG  LYS A 224      13.611  -1.888  59.539  1.00  6.820          H  
ATOM   3532 1HD  LYS A 224      13.466  -2.221  62.004  1.00  6.820          H  
ATOM   3533 2HD  LYS A 224      11.767  -1.725  61.950  1.00  6.820          H  
ATOM   3534 1HE  LYS A 224      11.245  -3.618  60.442  1.00  6.820          H  
ATOM   3535 2HE  LYS A 224      12.954  -4.097  60.457  1.00  6.820          H  
ATOM   3536 1HZ  LYS A 224      11.669  -5.396  62.006  1.00  6.820          H  
ATOM   3537 2HZ  LYS A 224      12.768  -4.479  62.820  1.00  6.820          H  
ATOM   3538 3HZ  LYS A 224      11.178  -4.042  62.814  1.00  6.820          H  
ATOM   3539  N   GLN A 225      12.552   0.256  57.134  1.00  2.930          N  
ATOM   3540  CA  GLN A 225      11.441   0.190  56.201  1.00  2.540          C  
ATOM   3541  C   GLN A 225      10.495  -0.945  56.593  1.00  2.050          C  
ATOM   3542  O   GLN A 225      10.957  -2.079  56.716  1.00  2.370          O  
ATOM   3543  CB  GLN A 225      11.970  -0.078  54.784  1.00  3.710          C  
ATOM   3544  CG  GLN A 225      10.903  -0.290  53.701  1.00  3.710          C  
ATOM   3545  CD  GLN A 225      10.101   0.914  53.348  1.00  3.710          C  
ATOM   3546  OE1 GLN A 225      10.650   1.927  52.909  1.00  3.710          O  
ATOM   3547  NE2 GLN A 225       8.791   0.817  53.524  1.00  3.710          N  
ATOM   3548  H   GLN A 225      13.441  -0.170  56.906  1.00  3.520          H  
ATOM   3549  HA  GLN A 225      10.941   1.151  56.216  1.00  3.050          H  
ATOM   3550 1HB  GLN A 225      12.599   0.757  54.473  1.00  4.450          H  
ATOM   3551 2HB  GLN A 225      12.596  -0.968  54.801  1.00  4.450          H  
ATOM   3552 1HG  GLN A 225      11.399  -0.622  52.796  1.00  4.450          H  
ATOM   3553 2HG  GLN A 225      10.204  -1.054  54.032  1.00  4.450          H  
ATOM   3554 1HE2 GLN A 225       8.191   1.582  53.279  1.00  4.450          H  
ATOM   3555 2HE2 GLN A 225       8.390  -0.049  53.912  1.00  4.450          H  
ATOM   3556  N   PRO A 226       9.211  -0.687  56.900  1.00  2.060          N  
ATOM   3557  CA  PRO A 226       8.227  -1.700  57.191  1.00  1.970          C  
ATOM   3558  C   PRO A 226       7.787  -2.306  55.877  1.00  1.540          C  
ATOM   3559  O   PRO A 226       7.838  -1.623  54.846  1.00  2.080          O  
ATOM   3560  CB  PRO A 226       7.111  -0.917  57.879  1.00  2.960          C  
ATOM   3561  CG  PRO A 226       7.199   0.462  57.265  1.00  2.960          C  
ATOM   3562  CD  PRO A 226       8.692   0.699  57.037  1.00  2.960          C  
ATOM   3563  HA  PRO A 226       8.675  -2.449  57.853  1.00  2.360          H  
ATOM   3564 1HB  PRO A 226       6.128  -1.400  57.680  1.00  3.550          H  
ATOM   3565 2HB  PRO A 226       7.255  -0.918  58.966  1.00  3.550          H  
ATOM   3566 1HG  PRO A 226       6.612   0.488  56.331  1.00  3.550          H  
ATOM   3567 2HG  PRO A 226       6.735   1.202  57.937  1.00  3.550          H  
ATOM   3568 1HD  PRO A 226       8.808   1.282  56.131  1.00  3.550          H  
ATOM   3569 2HD  PRO A 226       9.123   1.197  57.910  1.00  3.550          H  
ATOM   3570  N   PHE A 227       7.282  -3.525  55.895  1.00  1.410          N  
ATOM   3571  CA  PHE A 227       6.737  -4.084  54.675  1.00  1.500          C  
ATOM   3572  C   PHE A 227       5.257  -4.221  54.942  1.00  1.470          C  
ATOM   3573  O   PHE A 227       4.858  -4.423  56.092  1.00  1.910          O  
ATOM   3574  CB  PHE A 227       7.436  -5.386  54.325  1.00  2.060          C  
ATOM   3575  CG  PHE A 227       8.945  -5.184  54.212  1.00  2.060          C  
ATOM   3576  CD1 PHE A 227       9.501  -4.076  53.569  1.00  2.060          C  
ATOM   3577  CD2 PHE A 227       9.812  -6.093  54.785  1.00  2.060          C  
ATOM   3578  CE1 PHE A 227      10.854  -3.898  53.530  1.00  2.060          C  
ATOM   3579  CE2 PHE A 227      11.168  -5.912  54.731  1.00  2.060          C  
ATOM   3580  CZ  PHE A 227      11.690  -4.810  54.107  1.00  2.060          C  
ATOM   3581  H   PHE A 227       7.260  -4.060  56.747  1.00  1.690          H  
ATOM   3582  HA  PHE A 227       6.849  -3.379  53.859  1.00  1.800          H  
ATOM   3583 1HB  PHE A 227       7.229  -6.154  55.059  1.00  2.480          H  
ATOM   3584 2HB  PHE A 227       7.070  -5.750  53.366  1.00  2.480          H  
ATOM   3585  HD1 PHE A 227       8.861  -3.333  53.107  1.00  2.480          H  
ATOM   3586  HD2 PHE A 227       9.414  -6.966  55.291  1.00  2.480          H  
ATOM   3587  HE1 PHE A 227      11.260  -3.035  53.043  1.00  2.480          H  
ATOM   3588  HE2 PHE A 227      11.829  -6.645  55.195  1.00  2.480          H  
ATOM   3589  HZ  PHE A 227      12.765  -4.662  54.071  1.00  2.480          H  
ATOM   3590  N   SER A 228       4.449  -4.109  53.899  1.00  1.860          N  
ATOM   3591  CA  SER A 228       3.001  -4.020  54.123  1.00  2.290          C  
ATOM   3592  C   SER A 228       1.986  -4.883  53.359  1.00  1.840          C  
ATOM   3593  O   SER A 228       0.984  -4.349  52.914  1.00  1.630          O  
ATOM   3594  CB  SER A 228       2.614  -2.554  54.021  1.00  3.030          C  
ATOM   3595  OG  SER A 228       3.074  -1.967  52.828  1.00  3.030          O  
ATOM   3596  H   SER A 228       4.873  -3.973  52.972  1.00  2.230          H  
ATOM   3597  HA  SER A 228       2.846  -4.260  55.178  1.00  2.750          H  
ATOM   3598 1HB  SER A 228       1.525  -2.454  54.086  1.00  3.640          H  
ATOM   3599 2HB  SER A 228       3.034  -2.017  54.874  1.00  3.640          H  
ATOM   3600  HG  SER A 228       2.778  -1.061  52.875  1.00  3.640          H  
ATOM   3601  N   PRO A 229       2.129  -6.218  53.234  1.00  2.240          N  
ATOM   3602  CA  PRO A 229       1.190  -7.060  52.475  1.00  2.270          C  
ATOM   3603  C   PRO A 229      -0.249  -6.851  52.951  1.00  1.760          C  
ATOM   3604  O   PRO A 229      -1.214  -6.936  52.178  1.00  1.990          O  
ATOM   3605  CB  PRO A 229       1.675  -8.478  52.811  1.00  3.410          C  
ATOM   3606  CG  PRO A 229       2.499  -8.312  54.108  1.00  3.410          C  
ATOM   3607  CD  PRO A 229       3.145  -6.931  53.990  1.00  3.410          C  
ATOM   3608  HA  PRO A 229       1.270  -6.841  51.408  1.00  2.720          H  
ATOM   3609 1HB  PRO A 229       0.798  -9.134  52.972  1.00  4.090          H  
ATOM   3610 2HB  PRO A 229       2.225  -8.906  51.976  1.00  4.090          H  
ATOM   3611 1HG  PRO A 229       1.840  -8.403  54.987  1.00  4.090          H  
ATOM   3612 2HG  PRO A 229       3.242  -9.117  54.204  1.00  4.090          H  
ATOM   3613 1HD  PRO A 229       3.275  -6.508  54.994  1.00  4.090          H  
ATOM   3614 2HD  PRO A 229       4.094  -6.955  53.434  1.00  4.090          H  
ATOM   3615  N   ASP A 230      -0.378  -6.532  54.231  1.00  1.290          N  
ATOM   3616  CA  ASP A 230      -1.642  -6.220  54.838  1.00  1.220          C  
ATOM   3617  C   ASP A 230      -1.737  -4.710  54.804  1.00  1.000          C  
ATOM   3618  O   ASP A 230      -0.887  -4.032  55.384  1.00  1.250          O  
ATOM   3619  CB  ASP A 230      -1.709  -6.753  56.263  1.00  1.740          C  
ATOM   3620  CG  ASP A 230      -1.783  -8.264  56.306  1.00  1.740          C  
ATOM   3621  OD1 ASP A 230      -2.435  -8.849  55.459  1.00  1.740          O  
ATOM   3622  OD2 ASP A 230      -1.172  -8.832  57.173  1.00  1.740          O  
ATOM   3623  H   ASP A 230       0.432  -6.530  54.829  1.00  1.550          H  
ATOM   3624  HA  ASP A 230      -2.455  -6.644  54.246  1.00  1.460          H  
ATOM   3625 1HB  ASP A 230      -0.827  -6.425  56.817  1.00  2.080          H  
ATOM   3626 2HB  ASP A 230      -2.584  -6.347  56.763  1.00  2.080          H  
ATOM   3627  N   HIS A 231      -2.717  -4.186  54.092  1.00  1.150          N  
ATOM   3628  CA  HIS A 231      -2.843  -2.745  53.923  1.00  1.390          C  
ATOM   3629  C   HIS A 231      -4.252  -2.307  53.625  1.00  1.500          C  
ATOM   3630  O   HIS A 231      -5.051  -3.034  53.025  1.00  2.150          O  
ATOM   3631  CB  HIS A 231      -1.937  -2.197  52.815  1.00  1.850          C  
ATOM   3632  CG  HIS A 231      -2.039  -0.703  52.714  1.00  1.850          C  
ATOM   3633  ND1 HIS A 231      -1.549   0.145  53.683  1.00  1.850          N  
ATOM   3634  CD2 HIS A 231      -2.625   0.085  51.789  1.00  1.850          C  
ATOM   3635  CE1 HIS A 231      -1.830   1.397  53.348  1.00  1.850          C  
ATOM   3636  NE2 HIS A 231      -2.490   1.384  52.218  1.00  1.850          N  
ATOM   3637  H   HIS A 231      -3.373  -4.802  53.630  1.00  1.380          H  
ATOM   3638  HA  HIS A 231      -2.548  -2.255  54.851  1.00  1.670          H  
ATOM   3639 1HB  HIS A 231      -0.897  -2.475  53.004  1.00  2.220          H  
ATOM   3640 2HB  HIS A 231      -2.236  -2.617  51.861  1.00  2.220          H  
ATOM   3641  HD2 HIS A 231      -3.129  -0.254  50.893  1.00  2.220          H  
ATOM   3642  HE1 HIS A 231      -1.570   2.292  53.918  1.00  2.220          H  
ATOM   3643  HE2 HIS A 231      -2.844   2.211  51.746  1.00  2.220          H  
ATOM   3644  N   ASP A 232      -4.552  -1.077  54.005  1.00  1.580          N  
ATOM   3645  CA  ASP A 232      -5.844  -0.477  53.759  1.00  1.690          C  
ATOM   3646  C   ASP A 232      -5.950  -0.039  52.294  1.00  1.600          C  
ATOM   3647  O   ASP A 232      -5.996   1.157  51.964  1.00  1.620          O  
ATOM   3648  CB  ASP A 232      -6.017   0.728  54.673  1.00  2.320          C  
ATOM   3649  CG  ASP A 232      -6.020   0.354  56.161  1.00  2.320          C  
ATOM   3650  OD1 ASP A 232      -6.325  -0.774  56.505  1.00  2.320          O  
ATOM   3651  OD2 ASP A 232      -5.648   1.190  56.948  1.00  2.320          O  
ATOM   3652  H   ASP A 232      -3.838  -0.540  54.490  1.00  1.900          H  
ATOM   3653  HA  ASP A 232      -6.622  -1.211  53.968  1.00  2.030          H  
ATOM   3654 1HB  ASP A 232      -5.219   1.447  54.486  1.00  2.790          H  
ATOM   3655 2HB  ASP A 232      -6.962   1.215  54.442  1.00  2.790          H  
ATOM   3656  N   VAL A 233      -6.029  -1.043  51.420  1.00  1.730          N  
ATOM   3657  CA  VAL A 233      -6.095  -0.867  49.969  1.00  1.970          C  
ATOM   3658  C   VAL A 233      -7.340  -0.093  49.579  1.00  1.650          C  
ATOM   3659  O   VAL A 233      -7.392   0.525  48.517  1.00  1.520          O  
ATOM   3660  CB  VAL A 233      -6.006  -2.228  49.238  1.00  2.660          C  
ATOM   3661  CG1 VAL A 233      -4.611  -2.866  49.502  1.00  2.660          C  
ATOM   3662  CG2 VAL A 233      -7.125  -3.163  49.723  1.00  2.660          C  
ATOM   3663  H   VAL A 233      -5.969  -1.977  51.835  1.00  2.080          H  
ATOM   3664  HA  VAL A 233      -5.231  -0.284  49.660  1.00  2.360          H  
ATOM   3665  HB  VAL A 233      -6.116  -2.075  48.177  1.00  3.190          H  
ATOM   3666 1HG1 VAL A 233      -4.540  -3.818  48.976  1.00  3.190          H  
ATOM   3667 2HG1 VAL A 233      -3.831  -2.194  49.143  1.00  3.190          H  
ATOM   3668 3HG1 VAL A 233      -4.477  -3.032  50.563  1.00  3.190          H  
ATOM   3669 1HG2 VAL A 233      -7.052  -4.111  49.199  1.00  3.190          H  
ATOM   3670 2HG2 VAL A 233      -7.030  -3.340  50.791  1.00  3.190          H  
ATOM   3671 3HG2 VAL A 233      -8.104  -2.722  49.518  1.00  3.190          H  
ATOM   3672  N   ASP A 234      -8.333  -0.123  50.457  1.00  1.660          N  
ATOM   3673  CA  ASP A 234      -9.564   0.608  50.290  1.00  1.520          C  
ATOM   3674  C   ASP A 234      -9.296   2.109  50.248  1.00  1.310          C  
ATOM   3675  O   ASP A 234     -10.001   2.831  49.546  1.00  1.210          O  
ATOM   3676  CB  ASP A 234     -10.509   0.307  51.446  1.00  2.180          C  
ATOM   3677  CG  ASP A 234     -11.075  -1.111  51.418  1.00  2.180          C  
ATOM   3678  OD1 ASP A 234     -10.987  -1.776  50.411  1.00  2.180          O  
ATOM   3679  OD2 ASP A 234     -11.571  -1.521  52.431  1.00  2.180          O  
ATOM   3680  H   ASP A 234      -8.206  -0.700  51.275  1.00  1.990          H  
ATOM   3681  HA  ASP A 234     -10.030   0.306  49.352  1.00  1.820          H  
ATOM   3682 1HB  ASP A 234      -9.983   0.457  52.390  1.00  2.620          H  
ATOM   3683 2HB  ASP A 234     -11.339   1.015  51.425  1.00  2.620          H  
ATOM   3684  N   HIS A 235      -8.297   2.587  51.017  1.00  1.340          N  
ATOM   3685  CA  HIS A 235      -7.983   4.010  51.078  1.00  1.310          C  
ATOM   3686  C   HIS A 235      -7.263   4.406  49.808  1.00  1.130          C  
ATOM   3687  O   HIS A 235      -7.470   5.501  49.272  1.00  1.150          O  
ATOM   3688  CB  HIS A 235      -7.129   4.318  52.307  1.00  1.850          C  
ATOM   3689  CG  HIS A 235      -7.868   4.110  53.589  1.00  1.850          C  
ATOM   3690  ND1 HIS A 235      -7.233   4.041  54.813  1.00  1.850          N  
ATOM   3691  CD2 HIS A 235      -9.191   3.939  53.840  1.00  1.850          C  
ATOM   3692  CE1 HIS A 235      -8.130   3.833  55.759  1.00  1.850          C  
ATOM   3693  NE2 HIS A 235      -9.325   3.769  55.198  1.00  1.850          N  
ATOM   3694  H   HIS A 235      -7.709   1.959  51.567  1.00  1.610          H  
ATOM   3695  HA  HIS A 235      -8.902   4.596  51.141  1.00  1.570          H  
ATOM   3696 1HB  HIS A 235      -6.248   3.678  52.310  1.00  2.220          H  
ATOM   3697 2HB  HIS A 235      -6.786   5.345  52.265  1.00  2.220          H  
ATOM   3698  HD1 HIS A 235      -6.251   3.921  54.968  1.00  2.220          H  
ATOM   3699  HD2 HIS A 235     -10.076   3.914  53.196  1.00  2.220          H  
ATOM   3700  HE1 HIS A 235      -7.819   3.740  56.802  1.00  2.220          H  
ATOM   3701  N   ILE A 236      -6.429   3.491  49.305  1.00  1.020          N  
ATOM   3702  CA  ILE A 236      -5.723   3.769  48.056  1.00  0.910          C  
ATOM   3703  C   ILE A 236      -6.754   3.898  46.954  1.00  0.800          C  
ATOM   3704  O   ILE A 236      -6.675   4.825  46.145  1.00  0.810          O  
ATOM   3705  CB  ILE A 236      -4.710   2.687  47.651  1.00  1.320          C  
ATOM   3706  CG1 ILE A 236      -3.566   2.670  48.635  1.00  1.320          C  
ATOM   3707  CG2 ILE A 236      -4.201   2.956  46.192  1.00  1.320          C  
ATOM   3708  CD1 ILE A 236      -2.664   1.496  48.487  1.00  1.320          C  
ATOM   3709  H   ILE A 236      -6.286   2.634  49.852  1.00  1.220          H  
ATOM   3710  HA  ILE A 236      -5.195   4.716  48.150  1.00  1.090          H  
ATOM   3711  HB  ILE A 236      -5.188   1.721  47.702  1.00  1.580          H  
ATOM   3712 1HG1 ILE A 236      -2.970   3.579  48.523  1.00  1.580          H  
ATOM   3713 2HG1 ILE A 236      -3.977   2.652  49.643  1.00  1.580          H  
ATOM   3714 1HG2 ILE A 236      -3.496   2.200  45.883  1.00  1.580          H  
ATOM   3715 2HG2 ILE A 236      -5.032   2.935  45.501  1.00  1.580          H  
ATOM   3716 3HG2 ILE A 236      -3.720   3.934  46.146  1.00  1.580          H  
ATOM   3717 1HD1 ILE A 236      -1.913   1.558  49.221  1.00  1.580          H  
ATOM   3718 2HD1 ILE A 236      -3.223   0.584  48.628  1.00  1.580          H  
ATOM   3719 3HD1 ILE A 236      -2.195   1.491  47.516  1.00  1.580          H  
ATOM   3720  N   SER A 237      -7.708   2.964  46.918  1.00  0.870          N  
ATOM   3721  CA  SER A 237      -8.761   2.990  45.919  1.00  0.990          C  
ATOM   3722  C   SER A 237      -9.572   4.284  46.009  1.00  0.990          C  
ATOM   3723  O   SER A 237      -9.809   4.934  44.982  1.00  1.130          O  
ATOM   3724  CB  SER A 237      -9.667   1.794  46.090  1.00  1.340          C  
ATOM   3725  OG  SER A 237     -10.695   1.802  45.137  1.00  1.340          O  
ATOM   3726  H   SER A 237      -7.685   2.195  47.592  1.00  1.040          H  
ATOM   3727  HA  SER A 237      -8.301   2.934  44.935  1.00  1.190          H  
ATOM   3728 1HB  SER A 237      -9.079   0.881  45.995  1.00  1.610          H  
ATOM   3729 2HB  SER A 237     -10.093   1.803  47.091  1.00  1.610          H  
ATOM   3730  HG  SER A 237     -11.237   1.037  45.335  1.00  1.610          H  
ATOM   3731  N   GLU A 238      -9.966   4.710  47.236  1.00  0.960          N  
ATOM   3732  CA  GLU A 238     -10.734   5.948  47.365  1.00  1.120          C  
ATOM   3733  C   GLU A 238      -9.970   7.105  46.769  1.00  1.140          C  
ATOM   3734  O   GLU A 238     -10.541   7.905  46.034  1.00  1.340          O  
ATOM   3735  CB  GLU A 238     -10.970   6.330  48.837  1.00  1.500          C  
ATOM   3736  CG  GLU A 238     -11.957   5.519  49.647  1.00  1.500          C  
ATOM   3737  CD  GLU A 238     -11.889   5.916  51.118  1.00  1.500          C  
ATOM   3738  OE1 GLU A 238     -11.022   6.717  51.445  1.00  1.500          O  
ATOM   3739  OE2 GLU A 238     -12.675   5.434  51.895  1.00  1.500          O  
ATOM   3740  H   GLU A 238      -9.785   4.138  48.066  1.00  1.150          H  
ATOM   3741  HA  GLU A 238     -11.683   5.837  46.843  1.00  1.340          H  
ATOM   3742 1HB  GLU A 238     -10.018   6.272  49.363  1.00  1.800          H  
ATOM   3743 2HB  GLU A 238     -11.294   7.368  48.883  1.00  1.800          H  
ATOM   3744 1HG  GLU A 238     -12.961   5.712  49.275  1.00  1.800          H  
ATOM   3745 2HG  GLU A 238     -11.758   4.468  49.535  1.00  1.800          H  
ATOM   3746  N   PHE A 239      -8.681   7.187  47.074  1.00  1.030          N  
ATOM   3747  CA  PHE A 239      -7.794   8.216  46.552  1.00  1.120          C  
ATOM   3748  C   PHE A 239      -7.646   8.216  45.055  1.00  1.160          C  
ATOM   3749  O   PHE A 239      -7.781   9.245  44.405  1.00  1.340          O  
ATOM   3750  CB  PHE A 239      -6.452   8.093  47.219  1.00  1.530          C  
ATOM   3751  CG  PHE A 239      -5.371   8.899  46.641  1.00  1.530          C  
ATOM   3752  CD1 PHE A 239      -5.301  10.270  46.806  1.00  1.530          C  
ATOM   3753  CD2 PHE A 239      -4.377   8.254  45.940  1.00  1.530          C  
ATOM   3754  CE1 PHE A 239      -4.254  10.965  46.257  1.00  1.530          C  
ATOM   3755  CE2 PHE A 239      -3.351   8.939  45.406  1.00  1.530          C  
ATOM   3756  CZ  PHE A 239      -3.282  10.298  45.555  1.00  1.530          C  
ATOM   3757  H   PHE A 239      -8.285   6.500  47.727  1.00  1.240          H  
ATOM   3758  HA  PHE A 239      -8.225   9.182  46.834  1.00  1.340          H  
ATOM   3759 1HB  PHE A 239      -6.583   8.389  48.210  1.00  1.840          H  
ATOM   3760 2HB  PHE A 239      -6.142   7.052  47.228  1.00  1.840          H  
ATOM   3761  HD1 PHE A 239      -6.082  10.788  47.359  1.00  1.840          H  
ATOM   3762  HD2 PHE A 239      -4.432   7.167  45.818  1.00  1.840          H  
ATOM   3763  HE1 PHE A 239      -4.193  12.043  46.367  1.00  1.840          H  
ATOM   3764  HE2 PHE A 239      -2.589   8.406  44.863  1.00  1.840          H  
ATOM   3765  HZ  PHE A 239      -2.454  10.850  45.121  1.00  1.840          H  
ATOM   3766  N   LEU A 240      -7.342   7.059  44.477  1.00  1.050          N  
ATOM   3767  CA  LEU A 240      -7.123   7.032  43.051  1.00  1.180          C  
ATOM   3768  C   LEU A 240      -8.400   7.456  42.313  1.00  1.410          C  
ATOM   3769  O   LEU A 240      -8.323   8.120  41.287  1.00  1.670          O  
ATOM   3770  CB  LEU A 240      -6.640   5.645  42.619  1.00  1.600          C  
ATOM   3771  CG  LEU A 240      -5.188   5.189  43.109  1.00  1.600          C  
ATOM   3772  CD1 LEU A 240      -4.973   3.742  42.718  1.00  1.600          C  
ATOM   3773  CD2 LEU A 240      -4.096   6.050  42.513  1.00  1.600          C  
ATOM   3774  H   LEU A 240      -7.243   6.213  45.045  1.00  1.260          H  
ATOM   3775  HA  LEU A 240      -6.358   7.761  42.821  1.00  1.420          H  
ATOM   3776 1HB  LEU A 240      -7.341   4.932  43.033  1.00  1.920          H  
ATOM   3777 2HB  LEU A 240      -6.674   5.584  41.525  1.00  1.920          H  
ATOM   3778  HG  LEU A 240      -5.138   5.256  44.192  1.00  1.920          H  
ATOM   3779 1HD1 LEU A 240      -3.998   3.404  43.066  1.00  1.920          H  
ATOM   3780 2HD1 LEU A 240      -5.746   3.129  43.174  1.00  1.920          H  
ATOM   3781 3HD1 LEU A 240      -5.021   3.644  41.634  1.00  1.920          H  
ATOM   3782 1HD2 LEU A 240      -3.141   5.688  42.864  1.00  1.920          H  
ATOM   3783 2HD2 LEU A 240      -4.136   5.980  41.440  1.00  1.920          H  
ATOM   3784 3HD2 LEU A 240      -4.217   7.082  42.816  1.00  1.920          H  
ATOM   3785  N   SER A 241      -9.576   7.083  42.813  1.00  1.390          N  
ATOM   3786  CA  SER A 241     -10.812   7.502  42.158  1.00  1.650          C  
ATOM   3787  C   SER A 241     -11.216   8.969  42.473  1.00  1.760          C  
ATOM   3788  O   SER A 241     -11.441   9.795  41.568  1.00  2.040          O  
ATOM   3789  CB  SER A 241     -11.933   6.568  42.567  1.00  2.210          C  
ATOM   3790  OG  SER A 241     -13.143   6.949  41.981  1.00  2.210          O  
ATOM   3791  H   SER A 241      -9.612   6.472  43.641  1.00  1.670          H  
ATOM   3792  HA  SER A 241     -10.667   7.414  41.081  1.00  1.980          H  
ATOM   3793 1HB  SER A 241     -11.685   5.552  42.268  1.00  2.650          H  
ATOM   3794 2HB  SER A 241     -12.029   6.571  43.656  1.00  2.650          H  
ATOM   3795  HG  SER A 241     -13.780   6.281  42.240  1.00  2.650          H  
ATOM   3796  N   ALA A 242     -11.336   9.287  43.768  1.00  1.640          N  
ATOM   3797  CA  ALA A 242     -11.762  10.589  44.301  1.00  1.860          C  
ATOM   3798  C   ALA A 242     -10.614  11.543  44.675  1.00  1.660          C  
ATOM   3799  O   ALA A 242     -10.314  11.722  45.858  1.00  2.060          O  
ATOM   3800  CB  ALA A 242     -12.635  10.370  45.527  1.00  2.520          C  
ATOM   3801  H   ALA A 242     -11.113   8.575  44.457  1.00  1.970          H  
ATOM   3802  HA  ALA A 242     -12.355  11.072  43.528  1.00  2.230          H  
ATOM   3803 1HB  ALA A 242     -12.997  11.331  45.890  1.00  3.020          H  
ATOM   3804 2HB  ALA A 242     -13.479   9.739  45.260  1.00  3.020          H  
ATOM   3805 3HB  ALA A 242     -12.052   9.888  46.306  1.00  3.020          H  
ATOM   3806  N   CYS A 243      -9.963  12.174  43.703  1.00  1.750          N  
ATOM   3807  CA  CYS A 243      -8.864  13.068  44.069  1.00  1.840          C  
ATOM   3808  C   CYS A 243      -8.830  14.347  43.244  1.00  1.590          C  
ATOM   3809  O   CYS A 243      -8.760  14.344  42.010  1.00  1.850          O  
ATOM   3810  CB  CYS A 243      -7.505  12.374  44.035  1.00  2.540          C  
ATOM   3811  SG  CYS A 243      -6.150  13.452  44.500  1.00  2.540          S  
ATOM   3812  H   CYS A 243     -10.244  12.026  42.742  1.00  2.100          H  
ATOM   3813  HA  CYS A 243      -9.015  13.366  45.105  1.00  2.210          H  
ATOM   3814 1HB  CYS A 243      -7.519  11.564  44.756  1.00  3.050          H  
ATOM   3815 2HB  CYS A 243      -7.301  11.946  43.079  1.00  3.050          H  
ATOM   3816  HG  CYS A 243      -6.684  13.745  45.683  1.00  3.050          H  
ATOM   3817  N   SER A 244      -8.812  15.446  43.987  1.00  1.780          N  
ATOM   3818  CA  SER A 244      -8.867  16.829  43.534  1.00  2.110          C  
ATOM   3819  C   SER A 244      -7.727  17.304  42.644  1.00  1.830          C  
ATOM   3820  O   SER A 244      -7.807  18.375  42.037  1.00  2.130          O  
ATOM   3821  CB  SER A 244      -8.934  17.718  44.757  1.00  2.820          C  
ATOM   3822  OG  SER A 244      -7.750  17.611  45.517  1.00  2.820          O  
ATOM   3823  H   SER A 244      -8.814  15.316  44.991  1.00  2.140          H  
ATOM   3824  HA  SER A 244      -9.793  16.940  42.975  1.00  2.530          H  
ATOM   3825 1HB  SER A 244      -9.074  18.752  44.442  1.00  3.390          H  
ATOM   3826 2HB  SER A 244      -9.791  17.442  45.366  1.00  3.390          H  
ATOM   3827  HG  SER A 244      -7.856  18.195  46.277  1.00  3.390          H  
ATOM   3828  N   SER A 245      -6.647  16.550  42.571  1.00  1.920          N  
ATOM   3829  CA  SER A 245      -5.520  16.973  41.771  1.00  2.740          C  
ATOM   3830  C   SER A 245      -5.853  17.154  40.277  1.00  2.650          C  
ATOM   3831  O   SER A 245      -5.245  18.001  39.617  1.00  3.150          O  
ATOM   3832  CB  SER A 245      -4.382  15.984  41.952  1.00  3.510          C  
ATOM   3833  OG  SER A 245      -4.693  14.738  41.391  1.00  3.510          O  
ATOM   3834  H   SER A 245      -6.618  15.670  43.067  1.00  2.300          H  
ATOM   3835  HA  SER A 245      -5.185  17.938  42.155  1.00  3.290          H  
ATOM   3836 1HB  SER A 245      -3.478  16.379  41.524  1.00  4.210          H  
ATOM   3837 2HB  SER A 245      -4.198  15.860  43.018  1.00  4.210          H  
ATOM   3838  HG  SER A 245      -3.912  14.189  41.515  1.00  4.210          H  
ATOM   3839  N   ASP A 246      -6.854  16.455  39.703  1.00  2.430          N  
ATOM   3840  CA  ASP A 246      -7.057  16.739  38.270  1.00  2.990          C  
ATOM   3841  C   ASP A 246      -8.149  17.770  38.032  1.00  2.560          C  
ATOM   3842  O   ASP A 246      -8.565  17.982  36.888  1.00  3.100          O  
ATOM   3843  CB  ASP A 246      -7.265  15.507  37.376  1.00  3.960          C  
ATOM   3844  CG  ASP A 246      -8.475  14.681  37.615  1.00  3.960          C  
ATOM   3845  OD1 ASP A 246      -9.181  14.883  38.574  1.00  3.960          O  
ATOM   3846  OD2 ASP A 246      -8.687  13.742  36.854  1.00  3.960          O  
ATOM   3847  H   ASP A 246      -7.421  15.765  40.221  1.00  2.920          H  
ATOM   3848  HA  ASP A 246      -6.144  17.178  37.882  1.00  3.590          H  
ATOM   3849 1HB  ASP A 246      -7.279  15.829  36.334  1.00  4.750          H  
ATOM   3850 2HB  ASP A 246      -6.399  14.858  37.492  1.00  4.750          H  
ATOM   3851  N   LEU A 247      -8.592  18.435  39.097  1.00  2.100          N  
ATOM   3852  CA  LEU A 247      -9.576  19.485  38.974  1.00  2.320          C  
ATOM   3853  C   LEU A 247      -8.844  20.732  38.556  1.00  1.960          C  
ATOM   3854  O   LEU A 247      -7.623  20.863  38.745  1.00  1.820          O  
ATOM   3855  CB  LEU A 247     -10.363  19.702  40.269  1.00  3.160          C  
ATOM   3856  CG  LEU A 247     -11.249  18.541  40.777  1.00  3.160          C  
ATOM   3857  CD1 LEU A 247     -11.811  18.929  42.136  1.00  3.160          C  
ATOM   3858  CD2 LEU A 247     -12.401  18.269  39.787  1.00  3.160          C  
ATOM   3859  H   LEU A 247      -8.212  18.231  40.023  1.00  2.520          H  
ATOM   3860  HA  LEU A 247     -10.273  19.240  38.175  1.00  2.780          H  
ATOM   3861 1HB  LEU A 247      -9.651  19.914  41.054  1.00  3.790          H  
ATOM   3862 2HB  LEU A 247     -11.003  20.581  40.134  1.00  3.790          H  
ATOM   3863  HG  LEU A 247     -10.649  17.641  40.885  1.00  3.790          H  
ATOM   3864 1HD1 LEU A 247     -12.435  18.121  42.519  1.00  3.790          H  
ATOM   3865 2HD1 LEU A 247     -10.995  19.116  42.828  1.00  3.790          H  
ATOM   3866 3HD1 LEU A 247     -12.409  19.832  42.036  1.00  3.790          H  
ATOM   3867 1HD2 LEU A 247     -13.022  17.458  40.166  1.00  3.790          H  
ATOM   3868 2HD2 LEU A 247     -13.013  19.171  39.670  1.00  3.790          H  
ATOM   3869 3HD2 LEU A 247     -12.001  17.981  38.825  1.00  3.790          H  
ATOM   3870  N   TRP A 248      -9.569  21.628  37.932  1.00  2.230          N  
ATOM   3871  CA  TRP A 248      -8.988  22.849  37.421  1.00  2.470          C  
ATOM   3872  C   TRP A 248      -8.653  23.803  38.547  1.00  2.190          C  
ATOM   3873  O   TRP A 248      -9.391  23.903  39.531  1.00  2.320          O  
ATOM   3874  CB  TRP A 248      -9.973  23.468  36.449  1.00  3.360          C  
ATOM   3875  CG  TRP A 248     -10.213  22.570  35.258  1.00  3.360          C  
ATOM   3876  CD1 TRP A 248      -9.565  21.391  34.951  1.00  3.360          C  
ATOM   3877  CD2 TRP A 248     -11.227  22.728  34.256  1.00  3.360          C  
ATOM   3878  NE1 TRP A 248     -10.112  20.834  33.846  1.00  3.360          N  
ATOM   3879  CE2 TRP A 248     -11.138  21.623  33.412  1.00  3.360          C  
ATOM   3880  CE3 TRP A 248     -12.204  23.692  34.018  1.00  3.360          C  
ATOM   3881  CZ2 TRP A 248     -11.992  21.448  32.367  1.00  3.360          C  
ATOM   3882  CZ3 TRP A 248     -13.052  23.520  32.943  1.00  3.360          C  
ATOM   3883  CH2 TRP A 248     -12.952  22.421  32.142  1.00  3.360          C  
ATOM   3884  H   TRP A 248     -10.585  21.473  37.823  1.00  2.680          H  
ATOM   3885  HA  TRP A 248      -8.083  22.619  36.888  1.00  2.960          H  
ATOM   3886 1HB  TRP A 248     -10.928  23.634  36.955  1.00  4.030          H  
ATOM   3887 2HB  TRP A 248      -9.600  24.438  36.106  1.00  4.030          H  
ATOM   3888  HD1 TRP A 248      -8.743  20.943  35.507  1.00  4.030          H  
ATOM   3889  HE1 TRP A 248      -9.813  19.963  33.425  1.00  4.030          H  
ATOM   3890  HE3 TRP A 248     -12.291  24.562  34.665  1.00  4.030          H  
ATOM   3891  HZ2 TRP A 248     -11.932  20.576  31.720  1.00  4.030          H  
ATOM   3892  HZ3 TRP A 248     -13.809  24.278  32.758  1.00  4.030          H  
ATOM   3893  HH2 TRP A 248     -13.649  22.304  31.304  1.00  4.030          H  
ATOM   3894  N   ALA A 249      -7.556  24.536  38.406  1.00  2.210          N  
ATOM   3895  CA  ALA A 249      -7.260  25.553  39.391  1.00  2.140          C  
ATOM   3896  C   ALA A 249      -8.392  26.558  39.338  1.00  2.150          C  
ATOM   3897  O   ALA A 249      -8.978  26.754  38.273  1.00  2.590          O  
ATOM   3898  CB  ALA A 249      -5.921  26.209  39.101  1.00  3.020          C  
ATOM   3899  H   ALA A 249      -6.928  24.424  37.600  1.00  2.650          H  
ATOM   3900  HA  ALA A 249      -7.240  25.097  40.379  1.00  2.570          H  
ATOM   3901 1HB  ALA A 249      -5.717  26.978  39.841  1.00  3.630          H  
ATOM   3902 2HB  ALA A 249      -5.136  25.453  39.131  1.00  3.630          H  
ATOM   3903 3HB  ALA A 249      -5.941  26.661  38.111  1.00  3.630          H  
ATOM   3904  N   THR A 250      -8.734  27.209  40.460  1.00  2.300          N  
ATOM   3905  CA  THR A 250      -9.788  28.219  40.364  1.00  2.530          C  
ATOM   3906  C   THR A 250      -9.236  29.309  39.478  1.00  2.350          C  
ATOM   3907  O   THR A 250      -9.893  29.837  38.574  1.00  2.790          O  
ATOM   3908  CB  THR A 250     -10.158  28.782  41.746  1.00  3.450          C  
ATOM   3909  OG1 THR A 250      -8.993  29.371  42.351  1.00  3.450          O  
ATOM   3910  CG2 THR A 250     -10.662  27.655  42.629  1.00  3.450          C  
ATOM   3911  H   THR A 250      -8.261  27.044  41.335  1.00  2.760          H  
ATOM   3912  HA  THR A 250     -10.671  27.786  39.891  1.00  3.040          H  
ATOM   3913  HB  THR A 250     -10.933  29.541  41.642  1.00  4.140          H  
ATOM   3914  HG1 THR A 250      -8.868  30.282  42.013  1.00  4.140          H  
ATOM   3915 1HG2 THR A 250     -10.922  28.052  43.610  1.00  4.140          H  
ATOM   3916 2HG2 THR A 250     -11.544  27.207  42.171  1.00  4.140          H  
ATOM   3917 3HG2 THR A 250      -9.894  26.908  42.737  1.00  4.140          H  
ATOM   3918  N   ASP A 251      -7.952  29.551  39.656  1.00  2.160          N  
ATOM   3919  CA  ASP A 251      -7.218  30.475  38.842  1.00  2.230          C  
ATOM   3920  C   ASP A 251      -6.746  29.641  37.670  1.00  1.860          C  
ATOM   3921  O   ASP A 251      -5.572  29.301  37.567  1.00  2.130          O  
ATOM   3922  CB  ASP A 251      -6.052  31.069  39.617  1.00  3.090          C  
ATOM   3923  CG  ASP A 251      -6.514  31.955  40.779  1.00  3.090          C  
ATOM   3924  OD1 ASP A 251      -7.563  32.551  40.677  1.00  3.090          O  
ATOM   3925  OD2 ASP A 251      -5.836  31.998  41.776  1.00  3.090          O  
ATOM   3926  H   ASP A 251      -7.492  29.066  40.410  1.00  2.590          H  
ATOM   3927  HA  ASP A 251      -7.874  31.269  38.484  1.00  2.680          H  
ATOM   3928 1HB  ASP A 251      -5.415  30.273  39.998  1.00  3.710          H  
ATOM   3929 2HB  ASP A 251      -5.456  31.678  38.937  1.00  3.710          H  
ATOM   3930  N   GLU A 252      -7.683  29.257  36.809  1.00  2.200          N  
ATOM   3931  CA  GLU A 252      -7.385  28.329  35.722  1.00  2.810          C  
ATOM   3932  C   GLU A 252      -6.194  28.803  34.906  1.00  2.840          C  
ATOM   3933  O   GLU A 252      -5.351  28.004  34.498  1.00  3.420          O  
ATOM   3934  CB  GLU A 252      -8.602  28.144  34.816  1.00  3.690          C  
ATOM   3935  CG  GLU A 252      -8.390  27.142  33.677  1.00  3.690          C  
ATOM   3936  CD  GLU A 252      -9.616  26.935  32.847  1.00  3.690          C  
ATOM   3937  OE1 GLU A 252     -10.647  27.456  33.198  1.00  3.690          O  
ATOM   3938  OE2 GLU A 252      -9.516  26.278  31.844  1.00  3.690          O  
ATOM   3939  H   GLU A 252      -8.640  29.568  37.003  1.00  2.640          H  
ATOM   3940  HA  GLU A 252      -7.143  27.359  36.157  1.00  3.370          H  
ATOM   3941 1HB  GLU A 252      -9.443  27.794  35.419  1.00  4.430          H  
ATOM   3942 2HB  GLU A 252      -8.884  29.100  34.380  1.00  4.430          H  
ATOM   3943 1HG  GLU A 252      -7.588  27.500  33.030  1.00  4.430          H  
ATOM   3944 2HG  GLU A 252      -8.074  26.187  34.105  1.00  4.430          H  
ATOM   3945  N   ASP A 253      -6.138  30.104  34.635  1.00  2.580          N  
ATOM   3946  CA  ASP A 253      -5.017  30.671  33.905  1.00  2.760          C  
ATOM   3947  C   ASP A 253      -4.196  31.468  34.931  1.00  2.540          C  
ATOM   3948  O   ASP A 253      -4.563  32.586  35.306  1.00  3.030          O  
ATOM   3949  CB  ASP A 253      -5.502  31.527  32.727  1.00  3.790          C  
ATOM   3950  CG  ASP A 253      -4.368  32.039  31.830  1.00  3.790          C  
ATOM   3951  OD1 ASP A 253      -3.238  31.950  32.236  1.00  3.790          O  
ATOM   3952  OD2 ASP A 253      -4.651  32.495  30.737  1.00  3.790          O  
ATOM   3953  H   ASP A 253      -6.869  30.703  34.986  1.00  3.100          H  
ATOM   3954  HA  ASP A 253      -4.407  29.869  33.516  1.00  3.310          H  
ATOM   3955 1HB  ASP A 253      -6.188  30.938  32.118  1.00  4.550          H  
ATOM   3956 2HB  ASP A 253      -6.057  32.382  33.109  1.00  4.550          H  
ATOM   3957  N   LEU A 254      -3.149  30.838  35.467  1.00  2.510          N  
ATOM   3958  CA  LEU A 254      -2.381  31.407  36.567  1.00  2.460          C  
ATOM   3959  C   LEU A 254      -0.911  31.671  36.232  1.00  2.060          C  
ATOM   3960  O   LEU A 254      -0.179  30.767  35.823  1.00  2.580          O  
ATOM   3961  CB  LEU A 254      -2.511  30.467  37.775  1.00  3.460          C  
ATOM   3962  CG  LEU A 254      -1.755  30.811  39.037  1.00  3.460          C  
ATOM   3963  CD1 LEU A 254      -2.288  32.102  39.667  1.00  3.460          C  
ATOM   3964  CD2 LEU A 254      -1.869  29.647  40.013  1.00  3.460          C  
ATOM   3965  H   LEU A 254      -2.900  29.929  35.104  1.00  3.010          H  
ATOM   3966  HA  LEU A 254      -2.837  32.361  36.821  1.00  2.950          H  
ATOM   3967 1HB  LEU A 254      -3.544  30.426  38.044  1.00  4.160          H  
ATOM   3968 2HB  LEU A 254      -2.208  29.470  37.463  1.00  4.160          H  
ATOM   3969  HG  LEU A 254      -0.757  30.964  38.793  1.00  4.160          H  
ATOM   3970 1HD1 LEU A 254      -1.718  32.323  40.567  1.00  4.160          H  
ATOM   3971 2HD1 LEU A 254      -2.190  32.929  38.979  1.00  4.160          H  
ATOM   3972 3HD1 LEU A 254      -3.326  31.976  39.934  1.00  4.160          H  
ATOM   3973 1HD2 LEU A 254      -1.307  29.878  40.920  1.00  4.160          H  
ATOM   3974 2HD2 LEU A 254      -2.917  29.487  40.265  1.00  4.160          H  
ATOM   3975 3HD2 LEU A 254      -1.463  28.749  39.551  1.00  4.160          H  
ATOM   3976  N   TYR A 255      -0.490  32.911  36.490  1.00  1.910          N  
ATOM   3977  CA  TYR A 255       0.856  33.434  36.239  1.00  2.150          C  
ATOM   3978  C   TYR A 255       1.061  33.363  34.739  1.00  1.580          C  
ATOM   3979  O   TYR A 255       0.097  33.495  33.991  1.00  1.760          O  
ATOM   3980  CB  TYR A 255       1.948  32.606  36.928  1.00  2.910          C  
ATOM   3981  CG  TYR A 255       1.720  32.361  38.348  1.00  2.910          C  
ATOM   3982  CD1 TYR A 255       1.336  33.356  39.222  1.00  2.910          C  
ATOM   3983  CD2 TYR A 255       1.886  31.068  38.781  1.00  2.910          C  
ATOM   3984  CE1 TYR A 255       1.090  33.023  40.527  1.00  2.910          C  
ATOM   3985  CE2 TYR A 255       1.648  30.753  40.057  1.00  2.910          C  
ATOM   3986  CZ  TYR A 255       1.240  31.715  40.923  1.00  2.910          C  
ATOM   3987  OH  TYR A 255       0.977  31.373  42.177  1.00  2.910          O  
ATOM   3988  H   TYR A 255      -1.188  33.550  36.839  1.00  2.290          H  
ATOM   3989  HA  TYR A 255       0.917  34.478  36.546  1.00  2.580          H  
ATOM   3990 1HB  TYR A 255       2.041  31.655  36.454  1.00  3.500          H  
ATOM   3991 2HB  TYR A 255       2.908  33.113  36.836  1.00  3.500          H  
ATOM   3992  HD1 TYR A 255       1.208  34.380  38.885  1.00  3.500          H  
ATOM   3993  HD2 TYR A 255       2.194  30.291  38.079  1.00  3.500          H  
ATOM   3994  HE1 TYR A 255       0.766  33.777  41.244  1.00  3.500          H  
ATOM   3995  HE2 TYR A 255       1.766  29.730  40.383  1.00  3.500          H  
ATOM   3996  HH  TYR A 255       0.740  32.158  42.689  1.00  3.500          H  
ATOM   3997  N   ASN A 256       2.296  33.158  34.279  1.00  1.610          N  
ATOM   3998  CA  ASN A 256       2.518  33.137  32.848  1.00  1.480          C  
ATOM   3999  C   ASN A 256       3.113  31.879  32.147  1.00  1.160          C  
ATOM   4000  O   ASN A 256       3.313  31.959  30.934  1.00  1.460          O  
ATOM   4001  CB  ASN A 256       3.355  34.351  32.507  1.00  2.120          C  
ATOM   4002  CG  ASN A 256       4.664  34.340  33.227  1.00  2.120          C  
ATOM   4003  OD1 ASN A 256       4.891  33.495  34.108  1.00  2.120          O  
ATOM   4004  ND2 ASN A 256       5.529  35.259  32.884  1.00  2.120          N  
ATOM   4005  H   ASN A 256       3.084  33.073  34.910  1.00  1.930          H  
ATOM   4006  HA  ASN A 256       1.550  33.287  32.375  1.00  1.780          H  
ATOM   4007 1HB  ASN A 256       3.541  34.385  31.433  1.00  2.550          H  
ATOM   4008 2HB  ASN A 256       2.810  35.256  32.774  1.00  2.550          H  
ATOM   4009 1HD2 ASN A 256       6.421  35.302  33.335  1.00  2.550          H  
ATOM   4010 2HD2 ASN A 256       5.299  35.920  32.170  1.00  2.550          H  
ATOM   4011  N   PRO A 257       3.411  30.709  32.789  1.00  1.100          N  
ATOM   4012  CA  PRO A 257       3.896  29.520  32.089  1.00  1.090          C  
ATOM   4013  C   PRO A 257       2.986  29.139  30.921  1.00  1.130          C  
ATOM   4014  O   PRO A 257       3.457  28.737  29.858  1.00  1.570          O  
ATOM   4015  CB  PRO A 257       3.837  28.454  33.186  1.00  1.640          C  
ATOM   4016  CG  PRO A 257       4.055  29.226  34.456  1.00  1.640          C  
ATOM   4017  CD  PRO A 257       3.310  30.523  34.246  1.00  1.640          C  
ATOM   4018  HA  PRO A 257       4.926  29.693  31.744  1.00  1.310          H  
ATOM   4019 1HB  PRO A 257       2.865  27.935  33.163  1.00  1.960          H  
ATOM   4020 2HB  PRO A 257       4.606  27.682  33.003  1.00  1.960          H  
ATOM   4021 1HG  PRO A 257       3.671  28.660  35.323  1.00  1.960          H  
ATOM   4022 2HG  PRO A 257       5.128  29.379  34.628  1.00  1.960          H  
ATOM   4023 1HD  PRO A 257       2.256  30.431  34.565  1.00  1.960          H  
ATOM   4024 2HD  PRO A 257       3.877  31.272  34.798  1.00  1.960          H  
ATOM   4025  N   LEU A 258       1.676  29.323  31.128  1.00  0.950          N  
ATOM   4026  CA  LEU A 258       0.687  29.030  30.118  1.00  0.880          C  
ATOM   4027  C   LEU A 258       0.817  29.958  28.938  1.00  0.790          C  
ATOM   4028  O   LEU A 258       0.664  29.520  27.799  1.00  0.800          O  
ATOM   4029  CB  LEU A 258      -0.711  29.129  30.728  1.00  1.260          C  
ATOM   4030  CG  LEU A 258      -1.068  28.039  31.783  1.00  1.260          C  
ATOM   4031  CD1 LEU A 258      -2.370  28.424  32.424  1.00  1.260          C  
ATOM   4032  CD2 LEU A 258      -1.194  26.648  31.133  1.00  1.260          C  
ATOM   4033  H   LEU A 258       1.348  29.647  32.026  1.00  1.140          H  
ATOM   4034  HA  LEU A 258       0.855  28.024  29.758  1.00  1.060          H  
ATOM   4035 1HB  LEU A 258      -0.817  30.104  31.208  1.00  1.510          H  
ATOM   4036 2HB  LEU A 258      -1.446  29.067  29.924  1.00  1.510          H  
ATOM   4037  HG  LEU A 258      -0.302  28.009  32.556  1.00  1.510          H  
ATOM   4038 1HD1 LEU A 258      -2.641  27.691  33.188  1.00  1.510          H  
ATOM   4039 2HD1 LEU A 258      -2.249  29.408  32.885  1.00  1.510          H  
ATOM   4040 3HD1 LEU A 258      -3.158  28.467  31.672  1.00  1.510          H  
ATOM   4041 1HD2 LEU A 258      -1.460  25.932  31.908  1.00  1.510          H  
ATOM   4042 2HD2 LEU A 258      -1.972  26.665  30.372  1.00  1.510          H  
ATOM   4043 3HD2 LEU A 258      -0.254  26.347  30.684  1.00  1.510          H  
ATOM   4044  N   SER A 259       1.097  31.241  29.196  1.00  0.760          N  
ATOM   4045  CA  SER A 259       1.247  32.220  28.128  1.00  0.710          C  
ATOM   4046  C   SER A 259       2.452  31.842  27.309  1.00  0.600          C  
ATOM   4047  O   SER A 259       2.434  31.899  26.081  1.00  0.570          O  
ATOM   4048  CB  SER A 259       1.417  33.633  28.666  1.00  1.010          C  
ATOM   4049  OG  SER A 259       0.256  34.096  29.295  1.00  1.010          O  
ATOM   4050  H   SER A 259       1.223  31.539  30.153  1.00  0.910          H  
ATOM   4051  HA  SER A 259       0.361  32.189  27.490  1.00  0.850          H  
ATOM   4052 1HB  SER A 259       2.245  33.655  29.363  1.00  1.220          H  
ATOM   4053 2HB  SER A 259       1.674  34.301  27.838  1.00  1.220          H  
ATOM   4054  HG  SER A 259       0.450  34.990  29.590  1.00  1.220          H  
ATOM   4055  N   CYS A 260       3.524  31.418  27.977  1.00  0.600          N  
ATOM   4056  CA  CYS A 260       4.705  31.032  27.228  1.00  0.590          C  
ATOM   4057  C   CYS A 260       4.347  29.894  26.278  1.00  0.510          C  
ATOM   4058  O   CYS A 260       4.563  29.996  25.066  1.00  0.650          O  
ATOM   4059  CB  CYS A 260       5.830  30.608  28.176  1.00  0.830          C  
ATOM   4060  SG  CYS A 260       7.381  30.173  27.368  1.00  0.830          S  
ATOM   4061  H   CYS A 260       3.507  31.415  29.002  1.00  0.720          H  
ATOM   4062  HA  CYS A 260       5.040  31.884  26.643  1.00  0.710          H  
ATOM   4063 1HB  CYS A 260       6.029  31.416  28.881  1.00  1.000          H  
ATOM   4064 2HB  CYS A 260       5.510  29.745  28.759  1.00  1.000          H  
ATOM   4065  HG  CYS A 260       6.983  28.965  26.932  1.00  1.000          H  
ATOM   4066  N   ASP A 261       3.737  28.831  26.812  1.00  0.440          N  
ATOM   4067  CA  ASP A 261       3.386  27.686  25.982  1.00  0.470          C  
ATOM   4068  C   ASP A 261       2.390  28.031  24.882  1.00  0.490          C  
ATOM   4069  O   ASP A 261       2.515  27.544  23.754  1.00  0.580          O  
ATOM   4070  CB  ASP A 261       2.781  26.572  26.837  1.00  0.650          C  
ATOM   4071  CG  ASP A 261       3.785  25.844  27.725  1.00  0.650          C  
ATOM   4072  OD1 ASP A 261       4.959  25.972  27.522  1.00  0.650          O  
ATOM   4073  OD2 ASP A 261       3.349  25.154  28.607  1.00  0.650          O  
ATOM   4074  H   ASP A 261       3.565  28.801  27.825  1.00  0.530          H  
ATOM   4075  HA  ASP A 261       4.295  27.316  25.517  1.00  0.560          H  
ATOM   4076 1HB  ASP A 261       2.006  27.004  27.480  1.00  0.780          H  
ATOM   4077 2HB  ASP A 261       2.292  25.844  26.191  1.00  0.780          H  
ATOM   4078  N   LYS A 262       1.418  28.885  25.207  1.00  0.500          N  
ATOM   4079  CA  LYS A 262       0.370  29.283  24.293  1.00  0.560          C  
ATOM   4080  C   LYS A 262       0.878  30.136  23.154  1.00  0.530          C  
ATOM   4081  O   LYS A 262       0.514  29.891  22.005  1.00  0.580          O  
ATOM   4082  CB  LYS A 262      -0.741  29.996  25.059  1.00  0.760          C  
ATOM   4083  CG  LYS A 262      -1.942  30.440  24.241  1.00  0.760          C  
ATOM   4084  CD  LYS A 262      -3.015  30.999  25.166  1.00  0.760          C  
ATOM   4085  CE  LYS A 262      -4.237  31.476  24.407  1.00  0.760          C  
ATOM   4086  NZ  LYS A 262      -5.286  32.016  25.336  1.00  0.760          N  
ATOM   4087  H   LYS A 262       1.371  29.240  26.160  1.00  0.600          H  
ATOM   4088  HA  LYS A 262      -0.039  28.382  23.859  1.00  0.670          H  
ATOM   4089 1HB  LYS A 262      -1.103  29.341  25.852  1.00  0.910          H  
ATOM   4090 2HB  LYS A 262      -0.322  30.878  25.538  1.00  0.910          H  
ATOM   4091 1HG  LYS A 262      -1.632  31.217  23.541  1.00  0.910          H  
ATOM   4092 2HG  LYS A 262      -2.338  29.605  23.674  1.00  0.910          H  
ATOM   4093 1HD  LYS A 262      -3.319  30.218  25.868  1.00  0.910          H  
ATOM   4094 2HD  LYS A 262      -2.600  31.831  25.737  1.00  0.910          H  
ATOM   4095 1HE  LYS A 262      -3.943  32.260  23.711  1.00  0.910          H  
ATOM   4096 2HE  LYS A 262      -4.656  30.641  23.844  1.00  0.910          H  
ATOM   4097 1HZ  LYS A 262      -6.086  32.324  24.800  1.00  0.910          H  
ATOM   4098 2HZ  LYS A 262      -5.573  31.292  25.982  1.00  0.910          H  
ATOM   4099 3HZ  LYS A 262      -4.911  32.797  25.859  1.00  0.910          H  
ATOM   4100  N   GLU A 263       1.684  31.157  23.438  1.00  0.500          N  
ATOM   4101  CA  GLU A 263       2.171  31.984  22.353  1.00  0.510          C  
ATOM   4102  C   GLU A 263       3.063  31.164  21.422  1.00  0.470          C  
ATOM   4103  O   GLU A 263       2.968  31.306  20.197  1.00  0.510          O  
ATOM   4104  CB  GLU A 263       2.899  33.220  22.885  1.00  0.710          C  
ATOM   4105  CG  GLU A 263       1.990  34.264  23.542  1.00  0.710          C  
ATOM   4106  CD  GLU A 263       2.758  35.452  24.085  1.00  0.710          C  
ATOM   4107  OE1 GLU A 263       3.962  35.335  24.248  1.00  0.710          O  
ATOM   4108  OE2 GLU A 263       2.157  36.473  24.326  1.00  0.710          O  
ATOM   4109  H   GLU A 263       1.959  31.350  24.404  1.00  0.600          H  
ATOM   4110  HA  GLU A 263       1.314  32.330  21.777  1.00  0.610          H  
ATOM   4111 1HB  GLU A 263       3.651  32.911  23.614  1.00  0.850          H  
ATOM   4112 2HB  GLU A 263       3.407  33.718  22.075  1.00  0.850          H  
ATOM   4113 1HG  GLU A 263       1.266  34.613  22.808  1.00  0.850          H  
ATOM   4114 2HG  GLU A 263       1.443  33.786  24.356  1.00  0.850          H  
ATOM   4115  N   LEU A 264       3.901  30.275  21.988  1.00  0.430          N  
ATOM   4116  CA  LEU A 264       4.779  29.440  21.175  1.00  0.420          C  
ATOM   4117  C   LEU A 264       3.923  28.541  20.270  1.00  0.430          C  
ATOM   4118  O   LEU A 264       4.191  28.404  19.064  1.00  0.430          O  
ATOM   4119  CB  LEU A 264       5.647  28.573  22.114  1.00  0.590          C  
ATOM   4120  CG  LEU A 264       6.752  29.296  22.986  1.00  0.590          C  
ATOM   4121  CD1 LEU A 264       7.249  28.333  24.056  1.00  0.590          C  
ATOM   4122  CD2 LEU A 264       7.921  29.708  22.136  1.00  0.590          C  
ATOM   4123  H   LEU A 264       3.968  30.216  23.011  1.00  0.520          H  
ATOM   4124  HA  LEU A 264       5.402  30.075  20.552  1.00  0.500          H  
ATOM   4125 1HB  LEU A 264       4.979  28.067  22.811  1.00  0.710          H  
ATOM   4126 2HB  LEU A 264       6.142  27.815  21.516  1.00  0.710          H  
ATOM   4127  HG  LEU A 264       6.329  30.170  23.461  1.00  0.710          H  
ATOM   4128 1HD1 LEU A 264       7.988  28.811  24.657  1.00  0.710          H  
ATOM   4129 2HD1 LEU A 264       6.418  28.034  24.689  1.00  0.710          H  
ATOM   4130 3HD1 LEU A 264       7.671  27.471  23.603  1.00  0.710          H  
ATOM   4131 1HD2 LEU A 264       8.672  30.184  22.759  1.00  0.710          H  
ATOM   4132 2HD2 LEU A 264       8.344  28.832  21.681  1.00  0.710          H  
ATOM   4133 3HD2 LEU A 264       7.592  30.403  21.368  1.00  0.710          H  
ATOM   4134  N   ARG A 265       2.839  27.986  20.839  1.00  0.460          N  
ATOM   4135  CA  ARG A 265       1.933  27.132  20.101  1.00  0.480          C  
ATOM   4136  C   ARG A 265       1.261  27.875  18.979  1.00  0.510          C  
ATOM   4137  O   ARG A 265       1.231  27.391  17.849  1.00  0.550          O  
ATOM   4138  CB  ARG A 265       0.807  26.636  21.006  1.00  0.660          C  
ATOM   4139  CG  ARG A 265      -0.027  25.472  20.486  1.00  0.660          C  
ATOM   4140  CD  ARG A 265       0.685  24.207  20.551  1.00  0.660          C  
ATOM   4141  NE  ARG A 265       0.802  23.760  21.938  1.00  0.660          N  
ATOM   4142  CZ  ARG A 265       1.947  23.806  22.690  1.00  0.660          C  
ATOM   4143  NH1 ARG A 265       3.059  24.285  22.188  1.00  0.660          N  
ATOM   4144  NH2 ARG A 265       1.973  23.399  23.940  1.00  0.660          N  
ATOM   4145  H   ARG A 265       2.672  28.104  21.844  1.00  0.550          H  
ATOM   4146  HA  ARG A 265       2.499  26.305  19.686  1.00  0.580          H  
ATOM   4147 1HB  ARG A 265       1.192  26.389  21.977  1.00  0.800          H  
ATOM   4148 2HB  ARG A 265       0.108  27.452  21.163  1.00  0.800          H  
ATOM   4149 1HG  ARG A 265      -0.929  25.373  21.090  1.00  0.800          H  
ATOM   4150 2HG  ARG A 265      -0.300  25.653  19.471  1.00  0.800          H  
ATOM   4151 1HD  ARG A 265       0.083  23.488  20.010  1.00  0.800          H  
ATOM   4152 2HD  ARG A 265       1.660  24.255  20.094  1.00  0.800          H  
ATOM   4153  HE  ARG A 265      -0.066  23.376  22.358  1.00  0.800          H  
ATOM   4154 1HH1 ARG A 265       3.092  24.630  21.244  1.00  0.800          H  
ATOM   4155 2HH1 ARG A 265       3.892  24.321  22.762  1.00  0.800          H  
ATOM   4156 1HH2 ARG A 265       1.146  23.048  24.409  1.00  0.800          H  
ATOM   4157 2HH2 ARG A 265       2.831  23.453  24.473  1.00  0.800          H  
ATOM   4158  N   LEU A 266       0.743  29.066  19.263  1.00  0.530          N  
ATOM   4159  CA  LEU A 266       0.031  29.820  18.256  1.00  0.590          C  
ATOM   4160  C   LEU A 266       0.933  30.200  17.108  1.00  0.560          C  
ATOM   4161  O   LEU A 266       0.542  30.095  15.944  1.00  0.620          O  
ATOM   4162  CB  LEU A 266      -0.588  31.066  18.889  1.00  0.800          C  
ATOM   4163  CG  LEU A 266      -1.768  30.821  19.887  1.00  0.800          C  
ATOM   4164  CD1 LEU A 266      -2.085  32.129  20.585  1.00  0.800          C  
ATOM   4165  CD2 LEU A 266      -3.009  30.286  19.149  1.00  0.800          C  
ATOM   4166  H   LEU A 266       0.802  29.429  20.220  1.00  0.640          H  
ATOM   4167  HA  LEU A 266      -0.754  29.192  17.859  1.00  0.710          H  
ATOM   4168 1HB  LEU A 266       0.199  31.586  19.438  1.00  0.960          H  
ATOM   4169 2HB  LEU A 266      -0.943  31.714  18.102  1.00  0.960          H  
ATOM   4170  HG  LEU A 266      -1.470  30.098  20.636  1.00  0.960          H  
ATOM   4171 1HD1 LEU A 266      -2.892  31.973  21.296  1.00  0.960          H  
ATOM   4172 2HD1 LEU A 266      -1.198  32.479  21.117  1.00  0.960          H  
ATOM   4173 3HD1 LEU A 266      -2.387  32.871  19.855  1.00  0.960          H  
ATOM   4174 1HD2 LEU A 266      -3.813  30.132  19.870  1.00  0.960          H  
ATOM   4175 2HD2 LEU A 266      -3.329  31.006  18.397  1.00  0.960          H  
ATOM   4176 3HD2 LEU A 266      -2.792  29.339  18.668  1.00  0.960          H  
ATOM   4177  N   ALA A 267       2.183  30.556  17.396  1.00  0.510          N  
ATOM   4178  CA  ALA A 267       3.069  30.928  16.309  1.00  0.530          C  
ATOM   4179  C   ALA A 267       3.170  29.796  15.293  1.00  0.530          C  
ATOM   4180  O   ALA A 267       3.199  30.045  14.086  1.00  0.630          O  
ATOM   4181  CB  ALA A 267       4.444  31.264  16.848  1.00  0.730          C  
ATOM   4182  H   ALA A 267       2.484  30.645  18.375  1.00  0.610          H  
ATOM   4183  HA  ALA A 267       2.655  31.801  15.811  1.00  0.640          H  
ATOM   4184 1HB  ALA A 267       5.100  31.564  16.025  1.00  0.880          H  
ATOM   4185 2HB  ALA A 267       4.345  32.079  17.551  1.00  0.880          H  
ATOM   4186 3HB  ALA A 267       4.864  30.393  17.353  1.00  0.880          H  
ATOM   4187  N   ALA A 268       3.192  28.550  15.776  1.00  0.510          N  
ATOM   4188  CA  ALA A 268       3.259  27.408  14.881  1.00  0.610          C  
ATOM   4189  C   ALA A 268       1.890  27.027  14.294  1.00  0.640          C  
ATOM   4190  O   ALA A 268       1.788  26.704  13.114  1.00  0.750          O  
ATOM   4191  CB  ALA A 268       3.849  26.229  15.619  1.00  0.810          C  
ATOM   4192  H   ALA A 268       3.203  28.411  16.796  1.00  0.610          H  
ATOM   4193  HA  ALA A 268       3.903  27.669  14.048  1.00  0.730          H  
ATOM   4194 1HB  ALA A 268       3.937  25.381  14.945  1.00  0.980          H  
ATOM   4195 2HB  ALA A 268       4.837  26.486  16.004  1.00  0.980          H  
ATOM   4196 3HB  ALA A 268       3.194  25.976  16.450  1.00  0.980          H  
ATOM   4197  N   GLN A 269       0.814  27.081  15.084  1.00  0.660          N  
ATOM   4198  CA  GLN A 269      -0.504  26.650  14.586  1.00  0.850          C  
ATOM   4199  C   GLN A 269      -0.952  27.541  13.426  1.00  0.820          C  
ATOM   4200  O   GLN A 269      -1.493  27.065  12.421  1.00  0.930          O  
ATOM   4201  CB  GLN A 269      -1.556  26.713  15.712  1.00  1.110          C  
ATOM   4202  CG  GLN A 269      -1.336  25.724  16.883  1.00  1.110          C  
ATOM   4203  CD  GLN A 269      -1.589  24.287  16.599  1.00  1.110          C  
ATOM   4204  OE1 GLN A 269      -2.694  23.885  16.282  1.00  1.110          O  
ATOM   4205  NE2 GLN A 269      -0.556  23.491  16.696  1.00  1.110          N  
ATOM   4206  H   GLN A 269       0.924  27.371  16.055  1.00  0.790          H  
ATOM   4207  HA  GLN A 269      -0.425  25.627  14.224  1.00  1.020          H  
ATOM   4208 1HB  GLN A 269      -1.569  27.718  16.129  1.00  1.340          H  
ATOM   4209 2HB  GLN A 269      -2.544  26.524  15.295  1.00  1.340          H  
ATOM   4210 1HG  GLN A 269      -0.305  25.775  17.149  1.00  1.340          H  
ATOM   4211 2HG  GLN A 269      -1.959  26.035  17.720  1.00  1.340          H  
ATOM   4212 1HE2 GLN A 269      -0.666  22.510  16.507  1.00  1.340          H  
ATOM   4213 2HE2 GLN A 269       0.334  23.868  16.949  1.00  1.340          H  
ATOM   4214  N   ARG A 270      -0.614  28.831  13.522  1.00  0.780          N  
ATOM   4215  CA  ARG A 270      -0.954  29.872  12.549  1.00  0.860          C  
ATOM   4216  C   ARG A 270      -0.385  29.630  11.156  1.00  0.800          C  
ATOM   4217  O   ARG A 270      -0.843  30.233  10.186  1.00  0.990          O  
ATOM   4218  CB  ARG A 270      -0.484  31.225  13.054  1.00  1.170          C  
ATOM   4219  CG  ARG A 270      -1.301  31.794  14.213  1.00  1.170          C  
ATOM   4220  CD  ARG A 270      -0.667  32.999  14.786  1.00  1.170          C  
ATOM   4221  NE  ARG A 270      -1.428  33.521  15.915  1.00  1.170          N  
ATOM   4222  CZ  ARG A 270      -0.983  34.446  16.794  1.00  1.170          C  
ATOM   4223  NH1 ARG A 270       0.228  34.957  16.678  1.00  1.170          N  
ATOM   4224  NH2 ARG A 270      -1.772  34.843  17.779  1.00  1.170          N  
ATOM   4225  H   ARG A 270      -0.139  29.129  14.381  1.00  0.940          H  
ATOM   4226  HA  ARG A 270      -2.043  29.905  12.468  1.00  1.030          H  
ATOM   4227 1HB  ARG A 270       0.550  31.135  13.395  1.00  1.410          H  
ATOM   4228 2HB  ARG A 270      -0.501  31.948  12.241  1.00  1.410          H  
ATOM   4229 1HG  ARG A 270      -2.277  32.088  13.831  1.00  1.410          H  
ATOM   4230 2HG  ARG A 270      -1.444  31.052  14.991  1.00  1.410          H  
ATOM   4231 1HD  ARG A 270       0.333  32.735  15.132  1.00  1.410          H  
ATOM   4232 2HD  ARG A 270      -0.603  33.774  14.024  1.00  1.410          H  
ATOM   4233  HE  ARG A 270      -2.365  33.163  16.048  1.00  1.410          H  
ATOM   4234 1HH1 ARG A 270       0.835  34.663  15.928  1.00  1.410          H  
ATOM   4235 2HH1 ARG A 270       0.551  35.650  17.339  1.00  1.410          H  
ATOM   4236 1HH2 ARG A 270      -2.701  34.455  17.871  1.00  1.410          H  
ATOM   4237 2HH2 ARG A 270      -1.449  35.535  18.440  1.00  1.410          H  
ATOM   4238  N   ILE A 271       0.630  28.779  11.051  1.00  0.800          N  
ATOM   4239  CA  ILE A 271       1.242  28.468   9.775  1.00  0.930          C  
ATOM   4240  C   ILE A 271       0.242  27.806   8.834  1.00  1.010          C  
ATOM   4241  O   ILE A 271       0.286  28.031   7.629  1.00  1.150          O  
ATOM   4242  CB  ILE A 271       2.496  27.569   9.928  1.00  1.250          C  
ATOM   4243  CG1 ILE A 271       3.619  28.393  10.641  1.00  1.250          C  
ATOM   4244  CG2 ILE A 271       2.972  27.031   8.527  1.00  1.250          C  
ATOM   4245  CD1 ILE A 271       4.826  27.587  11.103  1.00  1.250          C  
ATOM   4246  H   ILE A 271       0.963  28.282  11.885  1.00  0.960          H  
ATOM   4247  HA  ILE A 271       1.563  29.402   9.317  1.00  1.120          H  
ATOM   4248  HB  ILE A 271       2.251  26.724  10.575  1.00  1.500          H  
ATOM   4249 1HG1 ILE A 271       3.954  29.179   9.975  1.00  1.500          H  
ATOM   4250 2HG1 ILE A 271       3.182  28.861  11.531  1.00  1.500          H  
ATOM   4251 1HG2 ILE A 271       3.837  26.400   8.664  1.00  1.500          H  
ATOM   4252 2HG2 ILE A 271       2.190  26.438   8.056  1.00  1.500          H  
ATOM   4253 3HG2 ILE A 271       3.226  27.874   7.878  1.00  1.500          H  
ATOM   4254 1HD1 ILE A 271       5.517  28.249  11.606  1.00  1.500          H  
ATOM   4255 2HD1 ILE A 271       4.497  26.816  11.800  1.00  1.500          H  
ATOM   4256 3HD1 ILE A 271       5.323  27.124  10.259  1.00  1.500          H  
ATOM   4257  N   HIS A 272      -0.604  26.924   9.365  1.00  1.020          N  
ATOM   4258  CA  HIS A 272      -1.502  26.107   8.557  1.00  1.260          C  
ATOM   4259  C   HIS A 272      -2.568  26.779   7.701  1.00  1.460          C  
ATOM   4260  O   HIS A 272      -2.870  26.262   6.624  1.00  1.960          O  
ATOM   4261  CB  HIS A 272      -2.172  25.102   9.474  1.00  1.670          C  
ATOM   4262  CG  HIS A 272      -1.262  24.055   9.846  1.00  1.670          C  
ATOM   4263  ND1 HIS A 272      -1.008  22.992   9.020  1.00  1.670          N  
ATOM   4264  CD2 HIS A 272      -0.478  23.894  10.926  1.00  1.670          C  
ATOM   4265  CE1 HIS A 272      -0.102  22.225   9.576  1.00  1.670          C  
ATOM   4266  NE2 HIS A 272       0.231  22.747  10.729  1.00  1.670          N  
ATOM   4267  H   HIS A 272      -0.652  26.806  10.380  1.00  1.220          H  
ATOM   4268  HA  HIS A 272      -0.884  25.535   7.868  1.00  1.510          H  
ATOM   4269 1HB  HIS A 272      -2.536  25.597  10.375  1.00  2.000          H  
ATOM   4270 2HB  HIS A 272      -3.017  24.653   8.966  1.00  2.000          H  
ATOM   4271  HD2 HIS A 272      -0.408  24.560  11.790  1.00  2.000          H  
ATOM   4272  HE1 HIS A 272       0.306  21.308   9.157  1.00  2.000          H  
ATOM   4273  HE2 HIS A 272       0.925  22.352  11.377  1.00  2.000          H  
ATOM   4274  N   GLN A 273      -3.210  27.856   8.149  1.00  1.500          N  
ATOM   4275  CA  GLN A 273      -4.223  28.405   7.261  1.00  1.910          C  
ATOM   4276  C   GLN A 273      -4.611  29.871   7.485  1.00  2.230          C  
ATOM   4277  O   GLN A 273      -4.819  30.297   8.621  1.00  2.520          O  
ATOM   4278  CB  GLN A 273      -5.511  27.570   7.363  1.00  2.510          C  
ATOM   4279  CG  GLN A 273      -6.169  27.485   8.778  1.00  2.510          C  
ATOM   4280  CD  GLN A 273      -5.528  26.526   9.705  1.00  2.510          C  
ATOM   4281  OE1 GLN A 273      -5.377  25.361   9.333  1.00  2.510          O  
ATOM   4282  NE2 GLN A 273      -5.148  26.991  10.908  1.00  2.510          N  
ATOM   4283  H   GLN A 273      -2.963  28.280   9.036  1.00  1.800          H  
ATOM   4284  HA  GLN A 273      -3.828  28.282   6.263  1.00  2.290          H  
ATOM   4285 1HB  GLN A 273      -6.248  28.023   6.721  1.00  3.010          H  
ATOM   4286 2HB  GLN A 273      -5.341  26.559   6.996  1.00  3.010          H  
ATOM   4287 1HG  GLN A 273      -6.182  28.448   9.265  1.00  3.010          H  
ATOM   4288 2HG  GLN A 273      -7.182  27.137   8.641  1.00  3.010          H  
ATOM   4289 1HE2 GLN A 273      -4.695  26.395  11.576  1.00  3.010          H  
ATOM   4290 2HE2 GLN A 273      -5.311  27.979  11.174  1.00  3.010          H  
ATOM   4291  N   PRO A 274      -4.898  30.638   6.409  1.00  2.740          N  
ATOM   4292  CA  PRO A 274      -5.465  31.980   6.440  1.00  3.410          C  
ATOM   4293  C   PRO A 274      -6.976  31.845   6.585  1.00  3.380          C  
ATOM   4294  O   PRO A 274      -7.728  32.207   5.678  1.00  3.450          O  
ATOM   4295  CB  PRO A 274      -5.064  32.541   5.076  1.00  5.120          C  
ATOM   4296  CG  PRO A 274      -5.088  31.328   4.166  1.00  5.120          C  
ATOM   4297  CD  PRO A 274      -4.595  30.165   5.035  1.00  5.120          C  
ATOM   4298  HA  PRO A 274      -5.031  32.555   7.272  1.00  4.090          H  
ATOM   4299 1HB  PRO A 274      -5.773  33.326   4.767  1.00  6.140          H  
ATOM   4300 2HB  PRO A 274      -4.073  33.014   5.139  1.00  6.140          H  
ATOM   4301 1HG  PRO A 274      -6.112  31.171   3.784  1.00  6.140          H  
ATOM   4302 2HG  PRO A 274      -4.449  31.506   3.287  1.00  6.140          H  
ATOM   4303 1HD  PRO A 274      -5.181  29.264   4.784  1.00  6.140          H  
ATOM   4304 2HD  PRO A 274      -3.510  30.029   4.895  1.00  6.140          H  
ATOM   4305  N   SER A 275      -7.392  31.234   7.676  1.00  3.760          N  
ATOM   4306  CA  SER A 275      -8.796  30.921   7.906  1.00  4.010          C  
ATOM   4307  C   SER A 275      -9.561  31.981   8.662  1.00  3.820          C  
ATOM   4308  O   SER A 275      -8.994  32.743   9.443  1.00  3.960          O  
ATOM   4309  CB  SER A 275      -8.977  29.624   8.627  1.00  5.510          C  
ATOM   4310  OG  SER A 275     -10.346  29.430   8.870  1.00  5.510          O  
ATOM   4311  H   SER A 275      -6.681  30.997   8.375  1.00  4.510          H  
ATOM   4312  HA  SER A 275      -9.268  30.811   6.929  1.00  4.810          H  
ATOM   4313 1HB  SER A 275      -8.601  28.821   8.015  1.00  6.620          H  
ATOM   4314 2HB  SER A 275      -8.424  29.632   9.568  1.00  6.620          H  
ATOM   4315  HG  SER A 275     -10.428  28.633   9.442  1.00  6.620          H  
ATOM   4316  N   LEU A 276     -10.875  32.011   8.441  1.00  3.750          N  
ATOM   4317  CA  LEU A 276     -11.763  32.899   9.187  1.00  3.980          C  
ATOM   4318  C   LEU A 276     -12.273  32.199  10.453  1.00  3.860          C  
ATOM   4319  O   LEU A 276     -13.001  32.784  11.258  1.00  4.100          O  
ATOM   4320  CB  LEU A 276     -12.953  33.313   8.312  1.00  5.480          C  
ATOM   4321  CG  LEU A 276     -12.621  34.095   7.006  1.00  5.480          C  
ATOM   4322  CD1 LEU A 276     -13.914  34.318   6.231  1.00  5.480          C  
ATOM   4323  CD2 LEU A 276     -11.949  35.434   7.331  1.00  5.480          C  
ATOM   4324  H   LEU A 276     -11.258  31.365   7.762  1.00  4.500          H  
ATOM   4325  HA  LEU A 276     -11.204  33.776   9.501  1.00  4.780          H  
ATOM   4326 1HB  LEU A 276     -13.498  32.414   8.032  1.00  6.580          H  
ATOM   4327 2HB  LEU A 276     -13.615  33.937   8.912  1.00  6.580          H  
ATOM   4328  HG  LEU A 276     -11.949  33.501   6.386  1.00  6.580          H  
ATOM   4329 1HD1 LEU A 276     -13.697  34.850   5.304  1.00  6.580          H  
ATOM   4330 2HD1 LEU A 276     -14.370  33.356   5.995  1.00  6.580          H  
ATOM   4331 3HD1 LEU A 276     -14.604  34.907   6.834  1.00  6.580          H  
ATOM   4332 1HD2 LEU A 276     -11.734  35.962   6.403  1.00  6.580          H  
ATOM   4333 2HD2 LEU A 276     -12.617  36.038   7.945  1.00  6.580          H  
ATOM   4334 3HD2 LEU A 276     -11.016  35.270   7.865  1.00  6.580          H  
ATOM   4335  N   SER A 277     -11.889  30.932  10.600  1.00  3.970          N  
ATOM   4336  CA  SER A 277     -12.240  30.079  11.728  1.00  3.890          C  
ATOM   4337  C   SER A 277     -11.277  28.918  11.914  1.00  3.630          C  
ATOM   4338  O   SER A 277     -10.989  28.141  10.990  1.00  4.130          O  
ATOM   4339  CB  SER A 277     -13.618  29.507  11.599  1.00  5.480          C  
ATOM   4340  OG  SER A 277     -13.870  28.625  12.671  1.00  5.480          O  
ATOM   4341  H   SER A 277     -11.292  30.549   9.880  1.00  4.760          H  
ATOM   4342  HA  SER A 277     -12.210  30.689  12.631  1.00  4.670          H  
ATOM   4343 1HB  SER A 277     -14.356  30.310  11.602  1.00  6.570          H  
ATOM   4344 2HB  SER A 277     -13.714  28.974  10.655  1.00  6.570          H  
ATOM   4345  HG  SER A 277     -14.811  28.355  12.545  1.00  6.570          H  
ATOM   4346  N   GLU A 278     -10.810  28.783  13.144  1.00  3.370          N  
ATOM   4347  CA  GLU A 278      -9.901  27.723  13.539  1.00  3.220          C  
ATOM   4348  C   GLU A 278     -10.524  26.831  14.603  1.00  2.690          C  
ATOM   4349  O   GLU A 278      -9.819  26.277  15.438  1.00  3.290          O  
ATOM   4350  CB  GLU A 278      -8.554  28.304  13.993  1.00  4.570          C  
ATOM   4351  CG  GLU A 278      -7.790  29.010  12.867  1.00  4.570          C  
ATOM   4352  CD  GLU A 278      -6.365  29.415  13.220  1.00  4.570          C  
ATOM   4353  OE1 GLU A 278      -6.013  29.484  14.374  1.00  4.570          O  
ATOM   4354  OE2 GLU A 278      -5.624  29.655  12.299  1.00  4.570          O  
ATOM   4355  H   GLU A 278     -11.103  29.459  13.836  1.00  4.040          H  
ATOM   4356  HA  GLU A 278      -9.704  27.099  12.668  1.00  3.860          H  
ATOM   4357 1HB  GLU A 278      -8.715  29.017  14.801  1.00  5.480          H  
ATOM   4358 2HB  GLU A 278      -7.922  27.519  14.379  1.00  5.480          H  
ATOM   4359 1HG  GLU A 278      -7.757  28.344  12.004  1.00  5.480          H  
ATOM   4360 2HG  GLU A 278      -8.346  29.899  12.572  1.00  5.480          H  
ATOM   4361  N   ARG A 279     -11.852  26.692  14.592  1.00  2.210          N  
ATOM   4362  CA  ARG A 279     -12.539  25.852  15.584  1.00  2.260          C  
ATOM   4363  C   ARG A 279     -11.887  24.479  15.800  1.00  1.930          C  
ATOM   4364  O   ARG A 279     -11.651  24.086  16.943  1.00  2.550          O  
ATOM   4365  CB  ARG A 279     -13.972  25.626  15.161  1.00  3.140          C  
ATOM   4366  CG  ARG A 279     -14.836  24.767  16.077  1.00  3.140          C  
ATOM   4367  CD  ARG A 279     -16.198  24.645  15.504  1.00  3.140          C  
ATOM   4368  NE  ARG A 279     -17.021  23.677  16.197  1.00  3.140          N  
ATOM   4369  CZ  ARG A 279     -18.250  23.278  15.784  1.00  3.140          C  
ATOM   4370  NH1 ARG A 279     -18.802  23.765  14.698  1.00  3.140          N  
ATOM   4371  NH2 ARG A 279     -18.933  22.384  16.456  1.00  3.140          N  
ATOM   4372  H   ARG A 279     -12.395  27.193  13.881  1.00  2.650          H  
ATOM   4373  HA  ARG A 279     -12.538  26.386  16.533  1.00  2.710          H  
ATOM   4374 1HB  ARG A 279     -14.472  26.582  15.011  1.00  3.770          H  
ATOM   4375 2HB  ARG A 279     -13.948  25.119  14.210  1.00  3.770          H  
ATOM   4376 1HG  ARG A 279     -14.415  23.764  16.167  1.00  3.770          H  
ATOM   4377 2HG  ARG A 279     -14.905  25.224  17.066  1.00  3.770          H  
ATOM   4378 1HD  ARG A 279     -16.695  25.615  15.548  1.00  3.770          H  
ATOM   4379 2HD  ARG A 279     -16.111  24.335  14.480  1.00  3.770          H  
ATOM   4380  HE  ARG A 279     -16.654  23.261  17.044  1.00  3.770          H  
ATOM   4381 1HH1 ARG A 279     -18.336  24.455  14.130  1.00  3.770          H  
ATOM   4382 2HH1 ARG A 279     -19.741  23.406  14.432  1.00  3.770          H  
ATOM   4383 1HH2 ARG A 279     -18.562  21.966  17.292  1.00  3.770          H  
ATOM   4384 2HH2 ARG A 279     -19.855  22.110  16.078  1.00  3.770          H  
ATOM   4385  N   GLY A 280     -11.596  23.745  14.720  1.00  1.630          N  
ATOM   4386  CA  GLY A 280     -10.999  22.410  14.839  1.00  1.740          C  
ATOM   4387  C   GLY A 280      -9.700  22.453  15.649  1.00  1.270          C  
ATOM   4388  O   GLY A 280      -9.506  21.692  16.608  1.00  1.340          O  
ATOM   4389  H   GLY A 280     -11.827  24.101  13.787  1.00  1.960          H  
ATOM   4390 1HA  GLY A 280     -11.711  21.735  15.313  1.00  2.090          H  
ATOM   4391 2HA  GLY A 280     -10.803  22.018  13.839  1.00  2.090          H  
ATOM   4392  N   PHE A 281      -8.804  23.341  15.238  1.00  1.040          N  
ATOM   4393  CA  PHE A 281      -7.513  23.523  15.878  1.00  0.800          C  
ATOM   4394  C   PHE A 281      -7.666  23.991  17.320  1.00  0.760          C  
ATOM   4395  O   PHE A 281      -6.977  23.480  18.212  1.00  0.720          O  
ATOM   4396  CB  PHE A 281      -6.712  24.558  15.090  1.00  1.220          C  
ATOM   4397  CG  PHE A 281      -6.087  24.060  13.799  1.00  1.220          C  
ATOM   4398  CD1 PHE A 281      -6.836  23.787  12.657  1.00  1.220          C  
ATOM   4399  CD2 PHE A 281      -4.724  23.917  13.726  1.00  1.220          C  
ATOM   4400  CE1 PHE A 281      -6.202  23.365  11.507  1.00  1.220          C  
ATOM   4401  CE2 PHE A 281      -4.093  23.510  12.591  1.00  1.220          C  
ATOM   4402  CZ  PHE A 281      -4.827  23.232  11.483  1.00  1.220          C  
ATOM   4403  H   PHE A 281      -9.050  23.916  14.445  1.00  1.250          H  
ATOM   4404  HA  PHE A 281      -6.983  22.572  15.877  1.00  0.960          H  
ATOM   4405 1HB  PHE A 281      -7.360  25.389  14.850  1.00  1.460          H  
ATOM   4406 2HB  PHE A 281      -5.914  24.951  15.724  1.00  1.460          H  
ATOM   4407  HD1 PHE A 281      -7.912  23.904  12.663  1.00  1.460          H  
ATOM   4408  HD2 PHE A 281      -4.150  24.147  14.590  1.00  1.460          H  
ATOM   4409  HE1 PHE A 281      -6.779  23.153  10.609  1.00  1.460          H  
ATOM   4410  HE2 PHE A 281      -3.004  23.413  12.572  1.00  1.460          H  
ATOM   4411  HZ  PHE A 281      -4.326  22.922  10.575  1.00  1.460          H  
ATOM   4412  N   ASN A 282      -8.602  24.920  17.553  1.00  0.850          N  
ATOM   4413  CA  ASN A 282      -8.825  25.496  18.864  1.00  0.910          C  
ATOM   4414  C   ASN A 282      -9.272  24.462  19.877  1.00  0.870          C  
ATOM   4415  O   ASN A 282      -8.791  24.463  21.011  1.00  0.860          O  
ATOM   4416  CB  ASN A 282      -9.839  26.611  18.787  1.00  1.250          C  
ATOM   4417  CG  ASN A 282      -9.283  27.828  18.133  1.00  1.250          C  
ATOM   4418  OD1 ASN A 282      -8.066  28.008  18.034  1.00  1.250          O  
ATOM   4419  ND2 ASN A 282     -10.154  28.687  17.681  1.00  1.250          N  
ATOM   4420  H   ASN A 282      -9.142  25.278  16.768  1.00  1.020          H  
ATOM   4421  HA  ASN A 282      -7.900  25.934  19.204  1.00  1.090          H  
ATOM   4422 1HB  ASN A 282     -10.702  26.271  18.221  1.00  1.500          H  
ATOM   4423 2HB  ASN A 282     -10.181  26.866  19.789  1.00  1.500          H  
ATOM   4424 1HD2 ASN A 282      -9.837  29.522  17.232  1.00  1.500          H  
ATOM   4425 2HD2 ASN A 282     -11.131  28.513  17.783  1.00  1.500          H  
ATOM   4426  N   GLU A 283     -10.151  23.546  19.483  1.00  0.890          N  
ATOM   4427  CA  GLU A 283     -10.621  22.539  20.429  1.00  0.920          C  
ATOM   4428  C   GLU A 283      -9.485  21.599  20.846  1.00  0.810          C  
ATOM   4429  O   GLU A 283      -9.360  21.244  22.026  1.00  0.850          O  
ATOM   4430  CB  GLU A 283     -11.790  21.772  19.822  1.00  1.280          C  
ATOM   4431  CG  GLU A 283     -13.077  22.622  19.658  1.00  1.280          C  
ATOM   4432  CD  GLU A 283     -13.684  23.070  20.958  1.00  1.280          C  
ATOM   4433  OE1 GLU A 283     -13.635  22.331  21.900  1.00  1.280          O  
ATOM   4434  OE2 GLU A 283     -14.206  24.156  21.004  1.00  1.280          O  
ATOM   4435  H   GLU A 283     -10.551  23.622  18.541  1.00  1.070          H  
ATOM   4436  HA  GLU A 283     -10.984  23.049  21.321  1.00  1.100          H  
ATOM   4437 1HB  GLU A 283     -11.503  21.404  18.834  1.00  1.530          H  
ATOM   4438 2HB  GLU A 283     -12.023  20.905  20.445  1.00  1.530          H  
ATOM   4439 1HG  GLU A 283     -12.816  23.514  19.098  1.00  1.530          H  
ATOM   4440 2HG  GLU A 283     -13.805  22.086  19.071  1.00  1.530          H  
ATOM   4441  N   ILE A 284      -8.606  21.258  19.899  1.00  0.700          N  
ATOM   4442  CA  ILE A 284      -7.472  20.392  20.206  1.00  0.630          C  
ATOM   4443  C   ILE A 284      -6.471  21.091  21.151  1.00  0.560          C  
ATOM   4444  O   ILE A 284      -5.989  20.476  22.120  1.00  0.560          O  
ATOM   4445  CB  ILE A 284      -6.786  19.917  18.897  1.00  0.910          C  
ATOM   4446  CG1 ILE A 284      -7.779  19.028  18.021  1.00  0.910          C  
ATOM   4447  CG2 ILE A 284      -5.489  19.162  19.187  1.00  0.910          C  
ATOM   4448  CD1 ILE A 284      -8.300  17.719  18.657  1.00  0.910          C  
ATOM   4449  H   ILE A 284      -8.789  21.554  18.930  1.00  0.840          H  
ATOM   4450  HA  ILE A 284      -7.845  19.521  20.735  1.00  0.760          H  
ATOM   4451  HB  ILE A 284      -6.547  20.798  18.294  1.00  1.090          H  
ATOM   4452 1HG1 ILE A 284      -8.644  19.635  17.768  1.00  1.090          H  
ATOM   4453 2HG1 ILE A 284      -7.267  18.770  17.108  1.00  1.090          H  
ATOM   4454 1HG2 ILE A 284      -5.037  18.878  18.250  1.00  1.090          H  
ATOM   4455 2HG2 ILE A 284      -4.818  19.796  19.719  1.00  1.090          H  
ATOM   4456 3HG2 ILE A 284      -5.687  18.273  19.779  1.00  1.090          H  
ATOM   4457 1HD1 ILE A 284      -8.956  17.219  17.949  1.00  1.090          H  
ATOM   4458 2HD1 ILE A 284      -7.468  17.051  18.898  1.00  1.090          H  
ATOM   4459 3HD1 ILE A 284      -8.863  17.934  19.558  1.00  1.090          H  
ATOM   4460  N   ILE A 285      -6.136  22.361  20.870  1.00  0.550          N  
ATOM   4461  CA  ILE A 285      -5.202  23.065  21.751  1.00  0.570          C  
ATOM   4462  C   ILE A 285      -5.874  23.379  23.097  1.00  0.560          C  
ATOM   4463  O   ILE A 285      -5.206  23.378  24.132  1.00  0.540          O  
ATOM   4464  CB  ILE A 285      -4.529  24.297  21.062  1.00  0.790          C  
ATOM   4465  CG1 ILE A 285      -5.550  25.379  20.734  1.00  0.790          C  
ATOM   4466  CG2 ILE A 285      -3.789  23.832  19.776  1.00  0.790          C  
ATOM   4467  CD1 ILE A 285      -4.995  26.703  20.178  1.00  0.790          C  
ATOM   4468  H   ILE A 285      -6.532  22.814  20.037  1.00  0.660          H  
ATOM   4469  HA  ILE A 285      -4.387  22.396  21.974  1.00  0.680          H  
ATOM   4470  HB  ILE A 285      -3.800  24.722  21.741  1.00  0.950          H  
ATOM   4471 1HG1 ILE A 285      -6.211  24.964  20.029  1.00  0.950          H  
ATOM   4472 2HG1 ILE A 285      -6.108  25.618  21.633  1.00  0.950          H  
ATOM   4473 1HG2 ILE A 285      -3.283  24.658  19.306  1.00  0.950          H  
ATOM   4474 2HG2 ILE A 285      -3.061  23.090  20.029  1.00  0.950          H  
ATOM   4475 3HG2 ILE A 285      -4.504  23.404  19.074  1.00  0.950          H  
ATOM   4476 1HD1 ILE A 285      -5.828  27.382  19.984  1.00  0.950          H  
ATOM   4477 2HD1 ILE A 285      -4.325  27.157  20.893  1.00  0.950          H  
ATOM   4478 3HD1 ILE A 285      -4.463  26.534  19.249  1.00  0.950          H  
ATOM   4479  N   THR A 286      -7.195  23.586  23.109  1.00  0.650          N  
ATOM   4480  CA  THR A 286      -7.900  23.840  24.354  1.00  0.720          C  
ATOM   4481  C   THR A 286      -7.780  22.647  25.297  1.00  0.670          C  
ATOM   4482  O   THR A 286      -7.452  22.838  26.467  1.00  0.670          O  
ATOM   4483  CB  THR A 286      -9.384  24.207  24.121  1.00  0.980          C  
ATOM   4484  OG1 THR A 286      -9.463  25.419  23.355  1.00  0.980          O  
ATOM   4485  CG2 THR A 286     -10.077  24.433  25.457  1.00  0.980          C  
ATOM   4486  H   THR A 286      -7.717  23.617  22.236  1.00  0.780          H  
ATOM   4487  HA  THR A 286      -7.438  24.693  24.840  1.00  0.860          H  
ATOM   4488  HB  THR A 286      -9.882  23.404  23.579  1.00  1.180          H  
ATOM   4489  HG1 THR A 286      -9.164  25.238  22.446  1.00  1.180          H  
ATOM   4490 1HG2 THR A 286     -11.116  24.700  25.278  1.00  1.180          H  
ATOM   4491 2HG2 THR A 286     -10.040  23.538  26.048  1.00  1.180          H  
ATOM   4492 3HG2 THR A 286      -9.579  25.240  25.992  1.00  1.180          H  
ATOM   4493  N   GLU A 287      -7.986  21.410  24.808  1.00  0.670          N  
ATOM   4494  CA  GLU A 287      -7.884  20.250  25.711  1.00  0.690          C  
ATOM   4495  C   GLU A 287      -6.490  20.194  26.334  1.00  0.600          C  
ATOM   4496  O   GLU A 287      -6.341  19.934  27.536  1.00  0.620          O  
ATOM   4497  CB  GLU A 287      -8.217  18.956  24.970  1.00  0.960          C  
ATOM   4498  CG  GLU A 287      -8.216  17.649  25.825  1.00  0.960          C  
ATOM   4499  CD  GLU A 287      -9.294  17.568  26.856  1.00  0.960          C  
ATOM   4500  OE1 GLU A 287     -10.170  18.394  26.839  1.00  0.960          O  
ATOM   4501  OE2 GLU A 287      -9.264  16.660  27.647  1.00  0.960          O  
ATOM   4502  H   GLU A 287      -8.281  21.295  23.828  1.00  0.800          H  
ATOM   4503  HA  GLU A 287      -8.597  20.368  26.512  1.00  0.830          H  
ATOM   4504 1HB  GLU A 287      -9.211  19.060  24.532  1.00  1.150          H  
ATOM   4505 2HB  GLU A 287      -7.516  18.825  24.144  1.00  1.150          H  
ATOM   4506 1HG  GLU A 287      -8.346  16.807  25.165  1.00  1.150          H  
ATOM   4507 2HG  GLU A 287      -7.249  17.550  26.305  1.00  1.150          H  
ATOM   4508  N   HIS A 288      -5.473  20.494  25.532  1.00  0.540          N  
ATOM   4509  CA  HIS A 288      -4.110  20.570  26.030  1.00  0.540          C  
ATOM   4510  C   HIS A 288      -3.973  21.599  27.157  1.00  0.570          C  
ATOM   4511  O   HIS A 288      -3.447  21.293  28.238  1.00  0.640          O  
ATOM   4512  CB  HIS A 288      -3.174  20.901  24.872  1.00  0.760          C  
ATOM   4513  CG  HIS A 288      -1.856  21.342  25.266  1.00  0.760          C  
ATOM   4514  ND1 HIS A 288      -0.915  20.522  25.797  1.00  0.760          N  
ATOM   4515  CD2 HIS A 288      -1.311  22.556  25.192  1.00  0.760          C  
ATOM   4516  CE1 HIS A 288       0.167  21.209  26.052  1.00  0.760          C  
ATOM   4517  NE2 HIS A 288      -0.047  22.461  25.683  1.00  0.760          N  
ATOM   4518  H   HIS A 288      -5.656  20.651  24.534  1.00  0.650          H  
ATOM   4519  HA  HIS A 288      -3.815  19.601  26.429  1.00  0.650          H  
ATOM   4520 1HB  HIS A 288      -3.047  20.007  24.262  1.00  0.910          H  
ATOM   4521 2HB  HIS A 288      -3.600  21.648  24.243  1.00  0.910          H  
ATOM   4522  HD1 HIS A 288      -1.004  19.527  25.968  1.00  0.910          H  
ATOM   4523  HD2 HIS A 288      -1.696  23.499  24.827  1.00  0.910          H  
ATOM   4524  HE1 HIS A 288       1.040  20.717  26.494  1.00  0.910          H  
ATOM   4525  N   TYR A 289      -4.461  22.817  26.918  1.00  0.570          N  
ATOM   4526  CA  TYR A 289      -4.348  23.867  27.919  1.00  0.660          C  
ATOM   4527  C   TYR A 289      -5.122  23.509  29.190  1.00  0.670          C  
ATOM   4528  O   TYR A 289      -4.645  23.781  30.297  1.00  0.720          O  
ATOM   4529  CB  TYR A 289      -4.830  25.214  27.374  1.00  0.890          C  
ATOM   4530  CG  TYR A 289      -3.975  25.760  26.234  1.00  0.890          C  
ATOM   4531  CD1 TYR A 289      -4.603  26.137  25.065  1.00  0.890          C  
ATOM   4532  CD2 TYR A 289      -2.581  25.851  26.326  1.00  0.890          C  
ATOM   4533  CE1 TYR A 289      -3.890  26.578  24.008  1.00  0.890          C  
ATOM   4534  CE2 TYR A 289      -1.861  26.302  25.234  1.00  0.890          C  
ATOM   4535  CZ  TYR A 289      -2.528  26.653  24.079  1.00  0.890          C  
ATOM   4536  OH  TYR A 289      -1.845  27.074  22.991  1.00  0.890          O  
ATOM   4537  H   TYR A 289      -4.866  23.019  25.996  1.00  0.680          H  
ATOM   4538  HA  TYR A 289      -3.301  23.957  28.190  1.00  0.790          H  
ATOM   4539 1HB  TYR A 289      -5.854  25.103  27.009  1.00  1.070          H  
ATOM   4540 2HB  TYR A 289      -4.843  25.949  28.175  1.00  1.070          H  
ATOM   4541  HD1 TYR A 289      -5.680  26.071  24.984  1.00  1.070          H  
ATOM   4542  HD2 TYR A 289      -2.057  25.561  27.234  1.00  1.070          H  
ATOM   4543  HE1 TYR A 289      -4.407  26.857  23.106  1.00  1.070          H  
ATOM   4544  HE2 TYR A 289      -0.771  26.368  25.282  1.00  1.070          H  
ATOM   4545  HH  TYR A 289      -2.462  27.274  22.287  1.00  1.070          H  
ATOM   4546  N   LYS A 290      -6.303  22.888  29.052  1.00  0.660          N  
ATOM   4547  CA  LYS A 290      -7.090  22.523  30.226  1.00  0.720          C  
ATOM   4548  C   LYS A 290      -6.275  21.620  31.155  1.00  0.720          C  
ATOM   4549  O   LYS A 290      -6.269  21.844  32.365  1.00  0.810          O  
ATOM   4550  CB  LYS A 290      -8.413  21.846  29.830  1.00  0.980          C  
ATOM   4551  CG  LYS A 290      -9.471  22.810  29.206  1.00  0.980          C  
ATOM   4552  CD  LYS A 290     -10.861  22.149  29.026  1.00  0.980          C  
ATOM   4553  CE  LYS A 290     -10.888  21.102  27.936  1.00  0.980          C  
ATOM   4554  NZ  LYS A 290     -12.261  20.558  27.684  1.00  0.980          N  
ATOM   4555  H   LYS A 290      -6.662  22.714  28.111  1.00  0.790          H  
ATOM   4556  HA  LYS A 290      -7.332  23.433  30.774  1.00  0.860          H  
ATOM   4557 1HB  LYS A 290      -8.199  21.056  29.109  1.00  1.180          H  
ATOM   4558 2HB  LYS A 290      -8.858  21.381  30.710  1.00  1.180          H  
ATOM   4559 1HG  LYS A 290      -9.584  23.673  29.871  1.00  1.180          H  
ATOM   4560 2HG  LYS A 290      -9.115  23.167  28.255  1.00  1.180          H  
ATOM   4561 1HD  LYS A 290     -11.112  21.661  29.916  1.00  1.180          H  
ATOM   4562 2HD  LYS A 290     -11.612  22.909  28.820  1.00  1.180          H  
ATOM   4563 1HE  LYS A 290     -10.517  21.532  27.019  1.00  1.180          H  
ATOM   4564 2HE  LYS A 290     -10.246  20.289  28.233  1.00  1.180          H  
ATOM   4565 1HZ  LYS A 290     -12.218  19.853  26.938  1.00  1.180          H  
ATOM   4566 2HZ  LYS A 290     -12.634  20.125  28.519  1.00  1.180          H  
ATOM   4567 3HZ  LYS A 290     -12.872  21.302  27.398  1.00  1.180          H  
ATOM   4568  N   PHE A 291      -5.520  20.650  30.606  1.00  0.640          N  
ATOM   4569  CA  PHE A 291      -4.676  19.818  31.473  1.00  0.680          C  
ATOM   4570  C   PHE A 291      -3.562  20.652  32.116  1.00  0.690          C  
ATOM   4571  O   PHE A 291      -3.307  20.572  33.325  1.00  0.750          O  
ATOM   4572  CB  PHE A 291      -4.009  18.668  30.703  1.00  0.940          C  
ATOM   4573  CG  PHE A 291      -4.911  17.528  30.354  1.00  0.940          C  
ATOM   4574  CD1 PHE A 291      -5.168  17.210  29.029  1.00  0.940          C  
ATOM   4575  CD2 PHE A 291      -5.520  16.770  31.350  1.00  0.940          C  
ATOM   4576  CE1 PHE A 291      -5.999  16.160  28.710  1.00  0.940          C  
ATOM   4577  CE2 PHE A 291      -6.362  15.728  31.019  1.00  0.940          C  
ATOM   4578  CZ  PHE A 291      -6.595  15.422  29.702  1.00  0.940          C  
ATOM   4579  H   PHE A 291      -5.598  20.467  29.596  1.00  0.770          H  
ATOM   4580  HA  PHE A 291      -5.301  19.408  32.264  1.00  0.820          H  
ATOM   4581 1HB  PHE A 291      -3.595  19.067  29.767  1.00  1.120          H  
ATOM   4582 2HB  PHE A 291      -3.172  18.277  31.279  1.00  1.120          H  
ATOM   4583  HD1 PHE A 291      -4.702  17.797  28.231  1.00  1.120          H  
ATOM   4584  HD2 PHE A 291      -5.331  17.008  32.398  1.00  1.120          H  
ATOM   4585  HE1 PHE A 291      -6.192  15.917  27.664  1.00  1.120          H  
ATOM   4586  HE2 PHE A 291      -6.846  15.144  31.796  1.00  1.120          H  
ATOM   4587  HZ  PHE A 291      -7.258  14.600  29.437  1.00  1.120          H  
ATOM   4588  N   MET A 292      -2.939  21.531  31.330  1.00  0.660          N  
ATOM   4589  CA  MET A 292      -1.834  22.349  31.833  1.00  0.700          C  
ATOM   4590  C   MET A 292      -2.282  23.303  32.957  1.00  0.730          C  
ATOM   4591  O   MET A 292      -1.474  23.682  33.817  1.00  0.840          O  
ATOM   4592  CB  MET A 292      -1.193  23.108  30.672  1.00  0.960          C  
ATOM   4593  CG  MET A 292      -0.437  22.213  29.658  1.00  0.960          C  
ATOM   4594  SD  MET A 292       0.944  21.276  30.376  1.00  0.960          S  
ATOM   4595  CE  MET A 292       2.155  22.573  30.658  1.00  0.960          C  
ATOM   4596  H   MET A 292      -3.197  21.578  30.336  1.00  0.790          H  
ATOM   4597  HA  MET A 292      -1.087  21.681  32.258  1.00  0.840          H  
ATOM   4598 1HB  MET A 292      -1.962  23.648  30.133  1.00  1.160          H  
ATOM   4599 2HB  MET A 292      -0.497  23.837  31.060  1.00  1.160          H  
ATOM   4600 1HG  MET A 292      -1.134  21.499  29.220  1.00  1.160          H  
ATOM   4601 2HG  MET A 292      -0.049  22.832  28.846  1.00  1.160          H  
ATOM   4602 1HE  MET A 292       3.050  22.150  31.101  1.00  1.160          H  
ATOM   4603 2HE  MET A 292       2.416  23.047  29.703  1.00  1.160          H  
ATOM   4604 3HE  MET A 292       1.750  23.324  31.322  1.00  1.160          H  
ATOM   4605  N   GLY A 293      -3.570  23.687  32.953  1.00  0.670          N  
ATOM   4606  CA  GLY A 293      -4.168  24.559  33.969  1.00  0.680          C  
ATOM   4607  C   GLY A 293      -4.744  23.804  35.196  1.00  0.670          C  
ATOM   4608  O   GLY A 293      -5.351  24.425  36.087  1.00  0.700          O  
ATOM   4609  H   GLY A 293      -4.164  23.415  32.162  1.00  0.800          H  
ATOM   4610 1HA  GLY A 293      -3.421  25.276  34.302  1.00  0.820          H  
ATOM   4611 2HA  GLY A 293      -4.961  25.142  33.502  1.00  0.820          H  
ATOM   4612  N   SER A 294      -4.597  22.473  35.234  1.00  0.660          N  
ATOM   4613  CA  SER A 294      -5.111  21.676  36.349  1.00  0.680          C  
ATOM   4614  C   SER A 294      -4.161  21.777  37.529  1.00  0.760          C  
ATOM   4615  O   SER A 294      -3.000  22.185  37.370  1.00  1.210          O  
ATOM   4616  CB  SER A 294      -5.276  20.221  35.957  1.00  0.940          C  
ATOM   4617  OG  SER A 294      -4.025  19.628  35.753  1.00  0.940          O  
ATOM   4618  H   SER A 294      -4.109  21.993  34.475  1.00  0.790          H  
ATOM   4619  HA  SER A 294      -6.067  22.064  36.654  1.00  0.820          H  
ATOM   4620 1HB  SER A 294      -5.813  19.692  36.749  1.00  1.130          H  
ATOM   4621 2HB  SER A 294      -5.873  20.149  35.046  1.00  1.130          H  
ATOM   4622  HG  SER A 294      -3.777  19.852  34.826  1.00  1.130          H  
ATOM   4623  N   ARG A 295      -4.614  21.368  38.717  1.00  0.490          N  
ATOM   4624  CA  ARG A 295      -3.701  21.402  39.856  1.00  0.430          C  
ATOM   4625  C   ARG A 295      -2.550  20.410  39.678  1.00  0.430          C  
ATOM   4626  O   ARG A 295      -1.392  20.759  39.932  1.00  0.460          O  
ATOM   4627  CB  ARG A 295      -4.446  21.160  41.152  1.00  0.630          C  
ATOM   4628  CG  ARG A 295      -5.358  22.312  41.535  1.00  0.630          C  
ATOM   4629  CD  ARG A 295      -6.031  22.101  42.830  1.00  0.630          C  
ATOM   4630  NE  ARG A 295      -6.941  23.203  43.132  1.00  0.630          N  
ATOM   4631  CZ  ARG A 295      -8.227  23.273  42.722  1.00  0.630          C  
ATOM   4632  NH1 ARG A 295      -8.732  22.326  41.988  1.00  0.630          N  
ATOM   4633  NH2 ARG A 295      -8.983  24.299  43.049  1.00  0.630          N  
ATOM   4634  H   ARG A 295      -5.591  21.056  38.817  1.00  0.590          H  
ATOM   4635  HA  ARG A 295      -3.273  22.403  39.913  1.00  0.520          H  
ATOM   4636 1HB  ARG A 295      -5.063  20.267  41.058  1.00  0.750          H  
ATOM   4637 2HB  ARG A 295      -3.740  20.994  41.964  1.00  0.750          H  
ATOM   4638 1HG  ARG A 295      -4.772  23.227  41.601  1.00  0.750          H  
ATOM   4639 2HG  ARG A 295      -6.121  22.429  40.760  1.00  0.750          H  
ATOM   4640 1HD  ARG A 295      -6.592  21.163  42.824  1.00  0.750          H  
ATOM   4641 2HD  ARG A 295      -5.280  22.061  43.619  1.00  0.750          H  
ATOM   4642  HE  ARG A 295      -6.581  23.965  43.692  1.00  0.750          H  
ATOM   4643 1HH1 ARG A 295      -8.155  21.534  41.729  1.00  0.750          H  
ATOM   4644 2HH1 ARG A 295      -9.695  22.401  41.670  1.00  0.750          H  
ATOM   4645 1HH2 ARG A 295      -8.613  25.047  43.615  1.00  0.750          H  
ATOM   4646 2HH2 ARG A 295      -9.940  24.337  42.722  1.00  0.750          H  
ATOM   4647  N   ILE A 296      -2.851  19.200  39.196  1.00  0.530          N  
ATOM   4648  CA  ILE A 296      -1.815  18.210  38.951  1.00  0.640          C  
ATOM   4649  C   ILE A 296      -0.919  18.671  37.822  1.00  0.550          C  
ATOM   4650  O   ILE A 296       0.264  18.352  37.815  1.00  0.570          O  
ATOM   4651  CB  ILE A 296      -2.362  16.793  38.661  1.00  0.850          C  
ATOM   4652  CG1 ILE A 296      -1.245  15.750  38.788  1.00  0.850          C  
ATOM   4653  CG2 ILE A 296      -2.993  16.665  37.276  1.00  0.850          C  
ATOM   4654  CD1 ILE A 296      -0.638  15.547  40.196  1.00  0.850          C  
ATOM   4655  H   ILE A 296      -3.830  18.957  39.077  1.00  0.640          H  
ATOM   4656  HA  ILE A 296      -1.216  18.157  39.847  1.00  0.770          H  
ATOM   4657  HB  ILE A 296      -3.114  16.563  39.374  1.00  1.020          H  
ATOM   4658 1HG1 ILE A 296      -1.655  14.843  38.469  1.00  1.020          H  
ATOM   4659 2HG1 ILE A 296      -0.448  16.006  38.113  1.00  1.020          H  
ATOM   4660 1HG2 ILE A 296      -3.374  15.658  37.158  1.00  1.020          H  
ATOM   4661 2HG2 ILE A 296      -3.811  17.374  37.184  1.00  1.020          H  
ATOM   4662 3HG2 ILE A 296      -2.268  16.853  36.499  1.00  1.020          H  
ATOM   4663 1HD1 ILE A 296       0.116  14.762  40.143  1.00  1.020          H  
ATOM   4664 2HD1 ILE A 296      -0.171  16.441  40.566  1.00  1.020          H  
ATOM   4665 3HD1 ILE A 296      -1.417  15.243  40.884  1.00  1.020          H  
ATOM   4666  N   GLY A 297      -1.480  19.401  36.861  1.00  0.530          N  
ATOM   4667  CA  GLY A 297      -0.726  19.984  35.765  1.00  0.530          C  
ATOM   4668  C   GLY A 297       0.370  20.861  36.334  1.00  0.470          C  
ATOM   4669  O   GLY A 297       1.548  20.692  35.994  1.00  0.470          O  
ATOM   4670  H   GLY A 297      -2.490  19.536  36.880  1.00  0.640          H  
ATOM   4671 1HA  GLY A 297      -0.295  19.216  35.143  1.00  0.640          H  
ATOM   4672 2HA  GLY A 297      -1.394  20.581  35.143  1.00  0.640          H  
ATOM   4673  N   SER A 298      -0.024  21.801  37.192  1.00  0.480          N  
ATOM   4674  CA  SER A 298       0.895  22.735  37.829  1.00  0.490          C  
ATOM   4675  C   SER A 298       1.937  21.974  38.643  1.00  0.490          C  
ATOM   4676  O   SER A 298       3.135  22.288  38.602  1.00  0.510          O  
ATOM   4677  CB  SER A 298       0.126  23.700  38.706  1.00  0.680          C  
ATOM   4678  OG  SER A 298       0.981  24.623  39.321  1.00  0.680          O  
ATOM   4679  H   SER A 298      -1.029  21.867  37.385  1.00  0.580          H  
ATOM   4680  HA  SER A 298       1.406  23.303  37.054  1.00  0.590          H  
ATOM   4681 1HB  SER A 298      -0.611  24.225  38.098  1.00  0.820          H  
ATOM   4682 2HB  SER A 298      -0.420  23.144  39.463  1.00  0.820          H  
ATOM   4683  HG  SER A 298       0.406  25.223  39.792  1.00  0.820          H  
ATOM   4684  N   TRP A 299       1.483  20.951  39.371  1.00  0.510          N  
ATOM   4685  CA  TRP A 299       2.370  20.133  40.170  1.00  0.570          C  
ATOM   4686  C   TRP A 299       3.404  19.449  39.277  1.00  0.520          C  
ATOM   4687  O   TRP A 299       4.597  19.510  39.555  1.00  0.550          O  
ATOM   4688  CB  TRP A 299       1.572  19.105  40.964  1.00  0.770          C  
ATOM   4689  CG  TRP A 299       2.403  18.326  41.856  1.00  0.770          C  
ATOM   4690  CD1 TRP A 299       2.821  18.743  43.051  1.00  0.770          C  
ATOM   4691  CD2 TRP A 299       2.930  16.992  41.702  1.00  0.770          C  
ATOM   4692  NE1 TRP A 299       3.591  17.796  43.630  1.00  0.770          N  
ATOM   4693  CE2 TRP A 299       3.671  16.732  42.843  1.00  0.770          C  
ATOM   4694  CE3 TRP A 299       2.838  16.017  40.711  1.00  0.770          C  
ATOM   4695  CZ2 TRP A 299       4.332  15.564  43.035  1.00  0.770          C  
ATOM   4696  CZ3 TRP A 299       3.495  14.816  40.917  1.00  0.770          C  
ATOM   4697  CH2 TRP A 299       4.232  14.614  42.058  1.00  0.770          C  
ATOM   4698  H   TRP A 299       0.475  20.772  39.398  1.00  0.610          H  
ATOM   4699  HA  TRP A 299       2.895  20.780  40.875  1.00  0.680          H  
ATOM   4700 1HB  TRP A 299       0.791  19.597  41.534  1.00  0.930          H  
ATOM   4701 2HB  TRP A 299       1.096  18.427  40.277  1.00  0.930          H  
ATOM   4702  HD1 TRP A 299       2.600  19.720  43.486  1.00  0.930          H  
ATOM   4703  HE1 TRP A 299       4.066  17.867  44.541  1.00  0.930          H  
ATOM   4704  HE3 TRP A 299       2.265  16.192  39.804  1.00  0.930          H  
ATOM   4705  HZ2 TRP A 299       4.914  15.378  43.942  1.00  0.930          H  
ATOM   4706  HZ3 TRP A 299       3.423  14.052  40.148  1.00  0.930          H  
ATOM   4707  HH2 TRP A 299       4.747  13.697  42.205  1.00  0.930          H  
ATOM   4708  N   CYS A 300       2.969  18.855  38.166  1.00  0.470          N  
ATOM   4709  CA  CYS A 300       3.877  18.175  37.253  1.00  0.410          C  
ATOM   4710  C   CYS A 300       4.919  19.128  36.678  1.00  0.380          C  
ATOM   4711  O   CYS A 300       6.045  18.708  36.397  1.00  0.400          O  
ATOM   4712  CB  CYS A 300       3.117  17.505  36.125  1.00  0.600          C  
ATOM   4713  SG  CYS A 300       2.134  16.130  36.683  1.00  0.600          S  
ATOM   4714  H   CYS A 300       1.970  18.830  37.982  1.00  0.560          H  
ATOM   4715  HA  CYS A 300       4.379  17.394  37.808  1.00  0.490          H  
ATOM   4716 1HB  CYS A 300       2.457  18.227  35.637  1.00  0.720          H  
ATOM   4717 2HB  CYS A 300       3.819  17.136  35.389  1.00  0.720          H  
ATOM   4718  HG  CYS A 300       1.237  16.904  37.358  1.00  0.720          H  
ATOM   4719  N   GLN A 301       4.547  20.393  36.463  1.00  0.370          N  
ATOM   4720  CA  GLN A 301       5.492  21.385  35.958  1.00  0.350          C  
ATOM   4721  C   GLN A 301       6.591  21.589  37.019  1.00  0.340          C  
ATOM   4722  O   GLN A 301       7.781  21.624  36.685  1.00  0.330          O  
ATOM   4723  CB  GLN A 301       4.713  22.653  35.576  1.00  0.500          C  
ATOM   4724  CG  GLN A 301       3.816  22.411  34.324  1.00  0.500          C  
ATOM   4725  CD  GLN A 301       2.727  23.471  34.059  1.00  0.500          C  
ATOM   4726  OE1 GLN A 301       2.979  24.666  33.852  1.00  0.500          O  
ATOM   4727  NE2 GLN A 301       1.480  22.969  34.080  1.00  0.500          N  
ATOM   4728  H   GLN A 301       3.566  20.651  36.632  1.00  0.440          H  
ATOM   4729  HA  GLN A 301       5.975  21.005  35.070  1.00  0.420          H  
ATOM   4730 1HB  GLN A 301       4.078  22.965  36.397  1.00  0.600          H  
ATOM   4731 2HB  GLN A 301       5.404  23.463  35.359  1.00  0.600          H  
ATOM   4732 1HG  GLN A 301       4.465  22.386  33.452  1.00  0.600          H  
ATOM   4733 2HG  GLN A 301       3.326  21.451  34.426  1.00  0.600          H  
ATOM   4734 1HE2 GLN A 301       0.630  23.534  33.938  1.00  0.600          H  
ATOM   4735 2HE2 GLN A 301       1.355  21.986  34.273  1.00  0.600          H  
ATOM   4736  N   MET A 302       6.192  21.640  38.300  1.00  0.380          N  
ATOM   4737  CA  MET A 302       7.132  21.736  39.425  1.00  0.420          C  
ATOM   4738  C   MET A 302       8.049  20.491  39.452  1.00  0.410          C  
ATOM   4739  O   MET A 302       9.258  20.590  39.706  1.00  0.410          O  
ATOM   4740  CB  MET A 302       6.350  21.904  40.727  1.00  0.570          C  
ATOM   4741  CG  MET A 302       7.142  22.026  41.995  1.00  0.570          C  
ATOM   4742  SD  MET A 302       7.651  20.450  42.695  1.00  0.570          S  
ATOM   4743  CE  MET A 302       6.167  19.667  43.257  1.00  0.570          C  
ATOM   4744  H   MET A 302       5.178  21.673  38.485  1.00  0.460          H  
ATOM   4745  HA  MET A 302       7.760  22.608  39.278  1.00  0.500          H  
ATOM   4746 1HB  MET A 302       5.728  22.793  40.649  1.00  0.690          H  
ATOM   4747 2HB  MET A 302       5.686  21.091  40.852  1.00  0.690          H  
ATOM   4748 1HG  MET A 302       8.026  22.642  41.837  1.00  0.690          H  
ATOM   4749 2HG  MET A 302       6.499  22.518  42.719  1.00  0.690          H  
ATOM   4750 1HE  MET A 302       6.412  18.704  43.710  1.00  0.690          H  
ATOM   4751 2HE  MET A 302       5.665  20.296  43.995  1.00  0.690          H  
ATOM   4752 3HE  MET A 302       5.503  19.498  42.411  1.00  0.690          H  
ATOM   4753  N   VAL A 303       7.460  19.316  39.185  1.00  0.430          N  
ATOM   4754  CA  VAL A 303       8.191  18.045  39.177  1.00  0.450          C  
ATOM   4755  C   VAL A 303       9.285  18.076  38.120  1.00  0.410          C  
ATOM   4756  O   VAL A 303      10.422  17.645  38.369  1.00  0.400          O  
ATOM   4757  CB  VAL A 303       7.245  16.854  38.854  1.00  0.620          C  
ATOM   4758  CG1 VAL A 303       8.019  15.586  38.650  1.00  0.620          C  
ATOM   4759  CG2 VAL A 303       6.252  16.666  39.937  1.00  0.620          C  
ATOM   4760  H   VAL A 303       6.446  19.336  39.038  1.00  0.520          H  
ATOM   4761  HA  VAL A 303       8.643  17.899  40.158  1.00  0.540          H  
ATOM   4762  HB  VAL A 303       6.734  17.051  37.941  1.00  0.750          H  
ATOM   4763 1HG1 VAL A 303       7.335  14.776  38.424  1.00  0.750          H  
ATOM   4764 2HG1 VAL A 303       8.719  15.688  37.833  1.00  0.750          H  
ATOM   4765 3HG1 VAL A 303       8.541  15.375  39.539  1.00  0.750          H  
ATOM   4766 1HG2 VAL A 303       5.621  15.848  39.652  1.00  0.750          H  
ATOM   4767 2HG2 VAL A 303       6.714  16.449  40.849  1.00  0.750          H  
ATOM   4768 3HG2 VAL A 303       5.669  17.539  40.068  1.00  0.750          H  
ATOM   4769  N   SER A 304       8.931  18.565  36.929  1.00  0.380          N  
ATOM   4770  CA  SER A 304       9.883  18.656  35.840  1.00  0.360          C  
ATOM   4771  C   SER A 304      11.064  19.545  36.222  1.00  0.340          C  
ATOM   4772  O   SER A 304      12.228  19.197  35.953  1.00  0.350          O  
ATOM   4773  CB  SER A 304       9.223  19.172  34.579  1.00  0.510          C  
ATOM   4774  OG  SER A 304      10.135  19.218  33.508  1.00  0.510          O  
ATOM   4775  H   SER A 304       7.953  18.830  36.775  1.00  0.460          H  
ATOM   4776  HA  SER A 304      10.241  17.659  35.654  1.00  0.430          H  
ATOM   4777 1HB  SER A 304       8.398  18.521  34.324  1.00  0.610          H  
ATOM   4778 2HB  SER A 304       8.818  20.164  34.765  1.00  0.610          H  
ATOM   4779  HG  SER A 304      10.081  18.328  33.070  1.00  0.610          H  
ATOM   4780  N   LEU A 305      10.768  20.690  36.879  1.00  0.330          N  
ATOM   4781  CA  LEU A 305      11.822  21.603  37.306  1.00  0.340          C  
ATOM   4782  C   LEU A 305      12.758  20.912  38.290  1.00  0.360          C  
ATOM   4783  O   LEU A 305      13.975  20.996  38.131  1.00  0.370          O  
ATOM   4784  CB  LEU A 305      11.244  22.836  38.026  1.00  0.470          C  
ATOM   4785  CG  LEU A 305      10.399  23.836  37.206  1.00  0.470          C  
ATOM   4786  CD1 LEU A 305       9.813  24.888  38.180  1.00  0.470          C  
ATOM   4787  CD2 LEU A 305      11.232  24.488  36.136  1.00  0.470          C  
ATOM   4788  H   LEU A 305       9.781  20.938  37.015  1.00  0.400          H  
ATOM   4789  HA  LEU A 305      12.403  21.900  36.438  1.00  0.410          H  
ATOM   4790 1HB  LEU A 305      10.618  22.485  38.839  1.00  0.570          H  
ATOM   4791 2HB  LEU A 305      12.073  23.393  38.464  1.00  0.570          H  
ATOM   4792  HG  LEU A 305       9.573  23.313  36.739  1.00  0.570          H  
ATOM   4793 1HD1 LEU A 305       9.192  25.594  37.631  1.00  0.570          H  
ATOM   4794 2HD1 LEU A 305       9.209  24.397  38.934  1.00  0.570          H  
ATOM   4795 3HD1 LEU A 305      10.619  25.428  38.667  1.00  0.570          H  
ATOM   4796 1HD2 LEU A 305      10.622  25.189  35.574  1.00  0.570          H  
ATOM   4797 2HD2 LEU A 305      12.064  25.023  36.595  1.00  0.570          H  
ATOM   4798 3HD2 LEU A 305      11.621  23.748  35.453  1.00  0.570          H  
ATOM   4799  N   ILE A 306      12.217  20.114  39.227  1.00  0.370          N  
ATOM   4800  CA  ILE A 306      13.090  19.414  40.173  1.00  0.400          C  
ATOM   4801  C   ILE A 306      14.050  18.514  39.458  1.00  0.380          C  
ATOM   4802  O   ILE A 306      15.243  18.494  39.777  1.00  0.390          O  
ATOM   4803  CB  ILE A 306      12.321  18.572  41.212  1.00  0.550          C  
ATOM   4804  CG1 ILE A 306      11.598  19.509  42.155  1.00  0.550          C  
ATOM   4805  CG2 ILE A 306      13.262  17.550  41.944  1.00  0.550          C  
ATOM   4806  CD1 ILE A 306      10.614  18.848  43.091  1.00  0.550          C  
ATOM   4807  H   ILE A 306      11.194  20.084  39.323  1.00  0.440          H  
ATOM   4808  HA  ILE A 306      13.671  20.163  40.712  1.00  0.480          H  
ATOM   4809  HB  ILE A 306      11.543  18.008  40.691  1.00  0.660          H  
ATOM   4810 1HG1 ILE A 306      12.330  20.025  42.710  1.00  0.660          H  
ATOM   4811 2HG1 ILE A 306      11.047  20.242  41.565  1.00  0.660          H  
ATOM   4812 1HG2 ILE A 306      12.689  16.972  42.638  1.00  0.660          H  
ATOM   4813 2HG2 ILE A 306      13.727  16.867  41.236  1.00  0.660          H  
ATOM   4814 3HG2 ILE A 306      14.035  18.080  42.470  1.00  0.660          H  
ATOM   4815 1HD1 ILE A 306      10.168  19.608  43.722  1.00  0.660          H  
ATOM   4816 2HD1 ILE A 306       9.852  18.359  42.507  1.00  0.660          H  
ATOM   4817 3HD1 ILE A 306      11.108  18.128  43.724  1.00  0.660          H  
ATOM   4818  N   GLY A 307      13.538  17.748  38.506  1.00  0.370          N  
ATOM   4819  CA  GLY A 307      14.388  16.862  37.755  1.00  0.390          C  
ATOM   4820  C   GLY A 307      15.565  17.638  37.160  1.00  0.380          C  
ATOM   4821  O   GLY A 307      16.732  17.286  37.371  1.00  0.410          O  
ATOM   4822  H   GLY A 307      12.526  17.783  38.323  1.00  0.440          H  
ATOM   4823 1HA  GLY A 307      14.737  16.056  38.385  1.00  0.470          H  
ATOM   4824 2HA  GLY A 307      13.803  16.407  36.960  1.00  0.470          H  
ATOM   4825  N   ALA A 308      15.256  18.689  36.393  1.00  0.370          N  
ATOM   4826  CA  ALA A 308      16.281  19.474  35.715  1.00  0.380          C  
ATOM   4827  C   ALA A 308      17.271  20.176  36.657  1.00  0.380          C  
ATOM   4828  O   ALA A 308      18.475  20.214  36.373  1.00  0.420          O  
ATOM   4829  CB  ALA A 308      15.604  20.499  34.831  1.00  0.530          C  
ATOM   4830  H   ALA A 308      14.261  18.927  36.277  1.00  0.440          H  
ATOM   4831  HA  ALA A 308      16.851  18.794  35.090  1.00  0.460          H  
ATOM   4832 1HB  ALA A 308      16.358  21.044  34.277  1.00  0.630          H  
ATOM   4833 2HB  ALA A 308      14.938  19.984  34.142  1.00  0.630          H  
ATOM   4834 3HB  ALA A 308      15.025  21.186  35.452  1.00  0.630          H  
ATOM   4835  N   GLU A 309      16.793  20.723  37.781  1.00  0.350          N  
ATOM   4836  CA  GLU A 309      17.689  21.445  38.682  1.00  0.350          C  
ATOM   4837  C   GLU A 309      18.661  20.530  39.416  1.00  0.360          C  
ATOM   4838  O   GLU A 309      19.840  20.884  39.628  1.00  0.500          O  
ATOM   4839  CB  GLU A 309      16.890  22.265  39.710  1.00  0.490          C  
ATOM   4840  CG  GLU A 309      16.127  23.499  39.155  1.00  0.490          C  
ATOM   4841  CD  GLU A 309      17.036  24.548  38.543  1.00  0.490          C  
ATOM   4842  OE1 GLU A 309      18.237  24.374  38.611  1.00  0.490          O  
ATOM   4843  OE2 GLU A 309      16.551  25.502  38.002  1.00  0.490          O  
ATOM   4844  H   GLU A 309      15.788  20.692  37.977  1.00  0.420          H  
ATOM   4845  HA  GLU A 309      18.281  22.123  38.073  1.00  0.420          H  
ATOM   4846 1HB  GLU A 309      16.144  21.611  40.172  1.00  0.590          H  
ATOM   4847 2HB  GLU A 309      17.553  22.602  40.503  1.00  0.590          H  
ATOM   4848 1HG  GLU A 309      15.428  23.158  38.390  1.00  0.590          H  
ATOM   4849 2HG  GLU A 309      15.546  23.947  39.963  1.00  0.590          H  
ATOM   4850  N   LEU A 310      18.182  19.357  39.811  1.00  0.370          N  
ATOM   4851  CA  LEU A 310      19.038  18.445  40.525  1.00  0.390          C  
ATOM   4852  C   LEU A 310      19.967  17.762  39.539  1.00  0.390          C  
ATOM   4853  O   LEU A 310      21.099  17.450  39.883  1.00  0.410          O  
ATOM   4854  CB  LEU A 310      18.206  17.454  41.319  1.00  0.540          C  
ATOM   4855  CG  LEU A 310      17.794  17.875  42.758  1.00  0.540          C  
ATOM   4856  CD1 LEU A 310      16.989  19.194  42.748  1.00  0.540          C  
ATOM   4857  CD2 LEU A 310      16.973  16.763  43.329  1.00  0.540          C  
ATOM   4858  H   LEU A 310      17.189  19.129  39.663  1.00  0.440          H  
ATOM   4859  HA  LEU A 310      19.646  19.012  41.227  1.00  0.470          H  
ATOM   4860 1HB  LEU A 310      17.296  17.277  40.760  1.00  0.650          H  
ATOM   4861 2HB  LEU A 310      18.752  16.528  41.393  1.00  0.650          H  
ATOM   4862  HG  LEU A 310      18.684  18.024  43.371  1.00  0.650          H  
ATOM   4863 1HD1 LEU A 310      16.697  19.458  43.763  1.00  0.650          H  
ATOM   4864 2HD1 LEU A 310      17.597  19.995  42.341  1.00  0.650          H  
ATOM   4865 3HD1 LEU A 310      16.099  19.078  42.139  1.00  0.650          H  
ATOM   4866 1HD2 LEU A 310      16.666  17.000  44.338  1.00  0.650          H  
ATOM   4867 2HD2 LEU A 310      16.087  16.611  42.714  1.00  0.650          H  
ATOM   4868 3HD2 LEU A 310      17.569  15.858  43.336  1.00  0.650          H  
ATOM   4869  N   SER A 311      19.513  17.552  38.300  1.00  0.410          N  
ATOM   4870  CA  SER A 311      20.348  16.933  37.285  1.00  0.450          C  
ATOM   4871  C   SER A 311      21.535  17.845  36.988  1.00  0.450          C  
ATOM   4872  O   SER A 311      22.686  17.427  36.988  1.00  0.530          O  
ATOM   4873  CB  SER A 311      19.533  16.642  36.049  1.00  0.610          C  
ATOM   4874  OG  SER A 311      20.317  16.048  35.073  1.00  0.610          O  
ATOM   4875  H   SER A 311      18.546  17.780  38.048  1.00  0.490          H  
ATOM   4876  HA  SER A 311      20.724  15.989  37.672  1.00  0.540          H  
ATOM   4877 1HB  SER A 311      18.712  15.977  36.308  1.00  0.740          H  
ATOM   4878 2HB  SER A 311      19.092  17.560  35.670  1.00  0.740          H  
ATOM   4879  HG  SER A 311      19.709  15.804  34.374  1.00  0.740          H  
ATOM   4880  N   ALA A 312      21.277  19.139  36.813  1.00  0.480          N  
ATOM   4881  CA  ALA A 312      22.342  20.094  36.527  1.00  0.510          C  
ATOM   4882  C   ALA A 312      23.416  20.131  37.630  1.00  0.540          C  
ATOM   4883  O   ALA A 312      24.610  20.353  37.358  1.00  0.720          O  
ATOM   4884  CB  ALA A 312      21.743  21.473  36.360  1.00  0.700          C  
ATOM   4885  H   ALA A 312      20.303  19.467  36.813  1.00  0.580          H  
ATOM   4886  HA  ALA A 312      22.826  19.795  35.601  1.00  0.610          H  
ATOM   4887 1HB  ALA A 312      22.533  22.185  36.119  1.00  0.840          H  
ATOM   4888 2HB  ALA A 312      21.005  21.466  35.566  1.00  0.840          H  
ATOM   4889 3HB  ALA A 312      21.261  21.764  37.294  1.00  0.840          H  
ATOM   4890  N   SER A 313      22.990  19.876  38.861  1.00  0.470          N  
ATOM   4891  CA  SER A 313      23.833  19.920  40.037  1.00  0.500          C  
ATOM   4892  C   SER A 313      24.740  18.686  40.297  1.00  0.530          C  
ATOM   4893  O   SER A 313      25.630  18.745  41.160  1.00  0.590          O  
ATOM   4894  CB  SER A 313      22.918  20.094  41.221  1.00  0.690          C  
ATOM   4895  OG  SER A 313      22.201  21.307  41.128  1.00  0.690          O  
ATOM   4896  H   SER A 313      21.986  19.749  39.023  1.00  0.560          H  
ATOM   4897  HA  SER A 313      24.455  20.804  39.944  1.00  0.600          H  
ATOM   4898 1HB  SER A 313      22.224  19.267  41.269  1.00  0.830          H  
ATOM   4899 2HB  SER A 313      23.509  20.072  42.124  1.00  0.830          H  
ATOM   4900  HG  SER A 313      21.445  21.131  40.521  1.00  0.830          H  
ATOM   4901  N   VAL A 314      24.570  17.599  39.531  1.00  0.590          N  
ATOM   4902  CA  VAL A 314      25.284  16.327  39.790  1.00  0.650          C  
ATOM   4903  C   VAL A 314      26.797  16.380  39.693  1.00  0.680          C  
ATOM   4904  O   VAL A 314      27.483  15.501  40.210  1.00  0.760          O  
ATOM   4905  CB  VAL A 314      24.837  15.221  38.812  1.00  0.890          C  
ATOM   4906  CG1 VAL A 314      23.402  15.027  38.991  1.00  0.890          C  
ATOM   4907  CG2 VAL A 314      25.232  15.546  37.337  1.00  0.890          C  
ATOM   4908  H   VAL A 314      23.873  17.643  38.775  1.00  0.710          H  
ATOM   4909  HA  VAL A 314      25.026  16.012  40.800  1.00  0.780          H  
ATOM   4910  HB  VAL A 314      25.311  14.282  39.094  1.00  1.060          H  
ATOM   4911 1HG1 VAL A 314      23.047  14.222  38.351  1.00  1.060          H  
ATOM   4912 2HG1 VAL A 314      23.253  14.791  40.018  1.00  1.060          H  
ATOM   4913 3HG1 VAL A 314      22.870  15.909  38.769  1.00  1.060          H  
ATOM   4914 1HG2 VAL A 314      24.891  14.739  36.689  1.00  1.060          H  
ATOM   4915 2HG2 VAL A 314      24.786  16.465  37.020  1.00  1.060          H  
ATOM   4916 3HG2 VAL A 314      26.304  15.631  37.243  1.00  1.060          H  
ATOM   4917  N   LYS A 315      27.300  17.362  38.981  1.00  0.810          N  
ATOM   4918  CA  LYS A 315      28.717  17.530  38.745  1.00  0.940          C  
ATOM   4919  C   LYS A 315      29.316  18.783  39.356  1.00  0.840          C  
ATOM   4920  O   LYS A 315      30.354  19.255  38.890  1.00  1.260          O  
ATOM   4921  CB  LYS A 315      28.951  17.519  37.244  1.00  1.260          C  
ATOM   4922  CG  LYS A 315      28.300  18.691  36.547  1.00  1.260          C  
ATOM   4923  CD  LYS A 315      28.480  18.613  35.077  1.00  1.260          C  
ATOM   4924  CE  LYS A 315      27.934  19.844  34.401  1.00  1.260          C  
ATOM   4925  NZ  LYS A 315      26.428  19.946  34.442  1.00  1.260          N  
ATOM   4926  H   LYS A 315      26.647  18.027  38.594  1.00  0.970          H  
ATOM   4927  HA  LYS A 315      29.235  16.675  39.184  1.00  1.130          H  
ATOM   4928 1HB  LYS A 315      30.021  17.544  37.041  1.00  1.520          H  
ATOM   4929 2HB  LYS A 315      28.553  16.601  36.820  1.00  1.520          H  
ATOM   4930 1HG  LYS A 315      27.235  18.700  36.771  1.00  1.520          H  
ATOM   4931 2HG  LYS A 315      28.735  19.629  36.902  1.00  1.520          H  
ATOM   4932 1HD  LYS A 315      29.542  18.522  34.843  1.00  1.520          H  
ATOM   4933 2HD  LYS A 315      27.963  17.736  34.689  1.00  1.520          H  
ATOM   4934 1HE  LYS A 315      28.357  20.729  34.875  1.00  1.520          H  
ATOM   4935 2HE  LYS A 315      28.252  19.807  33.393  1.00  1.520          H  
ATOM   4936 1HZ  LYS A 315      26.125  20.801  33.960  1.00  1.520          H  
ATOM   4937 2HZ  LYS A 315      26.019  19.143  33.978  1.00  1.520          H  
ATOM   4938 3HZ  LYS A 315      26.088  19.994  35.396  1.00  1.520          H  
ATOM   4939  N   GLN A 316      28.680  19.337  40.380  1.00  0.990          N  
ATOM   4940  CA  GLN A 316      29.237  20.536  40.990  1.00  1.090          C  
ATOM   4941  C   GLN A 316      30.300  20.166  42.008  1.00  1.110          C  
ATOM   4942  O   GLN A 316      30.286  19.075  42.568  1.00  1.650          O  
ATOM   4943  CB  GLN A 316      28.145  21.372  41.643  1.00  1.490          C  
ATOM   4944  CG  GLN A 316      27.092  21.826  40.668  1.00  1.490          C  
ATOM   4945  CD  GLN A 316      27.659  22.629  39.560  1.00  1.490          C  
ATOM   4946  OE1 GLN A 316      28.527  23.470  39.817  1.00  1.490          O  
ATOM   4947  NE2 GLN A 316      27.191  22.398  38.330  1.00  1.490          N  
ATOM   4948  H   GLN A 316      27.801  18.932  40.724  1.00  1.190          H  
ATOM   4949  HA  GLN A 316      29.718  21.128  40.213  1.00  1.310          H  
ATOM   4950 1HB  GLN A 316      27.654  20.779  42.417  1.00  1.780          H  
ATOM   4951 2HB  GLN A 316      28.584  22.246  42.122  1.00  1.780          H  
ATOM   4952 1HG  GLN A 316      26.670  20.948  40.221  1.00  1.780          H  
ATOM   4953 2HG  GLN A 316      26.322  22.405  41.179  1.00  1.780          H  
ATOM   4954 1HE2 GLN A 316      27.548  22.951  37.521  1.00  1.780          H  
ATOM   4955 2HE2 GLN A 316      26.449  21.697  38.148  1.00  1.780          H  
ATOM   4956  N   HIS A 317      31.218  21.098  42.258  1.00  0.940          N  
ATOM   4957  CA  HIS A 317      32.244  20.880  43.272  1.00  1.010          C  
ATOM   4958  C   HIS A 317      31.665  21.034  44.666  1.00  0.870          C  
ATOM   4959  O   HIS A 317      31.084  22.074  45.001  1.00  1.240          O  
ATOM   4960  CB  HIS A 317      33.406  21.858  43.091  1.00  1.390          C  
ATOM   4961  CG  HIS A 317      34.182  21.659  41.832  1.00  1.390          C  
ATOM   4962  ND1 HIS A 317      35.014  20.576  41.636  1.00  1.390          N  
ATOM   4963  CD2 HIS A 317      34.258  22.400  40.702  1.00  1.390          C  
ATOM   4964  CE1 HIS A 317      35.567  20.662  40.439  1.00  1.390          C  
ATOM   4965  NE2 HIS A 317      35.126  21.760  39.853  1.00  1.390          N  
ATOM   4966  H   HIS A 317      31.204  21.964  41.742  1.00  1.130          H  
ATOM   4967  HA  HIS A 317      32.636  19.865  43.181  1.00  1.210          H  
ATOM   4968 1HB  HIS A 317      33.021  22.880  43.096  1.00  1.660          H  
ATOM   4969 2HB  HIS A 317      34.088  21.766  43.936  1.00  1.660          H  
ATOM   4970  HD2 HIS A 317      33.730  23.334  40.503  1.00  1.660          H  
ATOM   4971  HE1 HIS A 317      36.270  19.949  40.009  1.00  1.660          H  
ATOM   4972  HE2 HIS A 317      35.385  22.080  38.929  1.00  1.660          H  
ATOM   4973  N   VAL A 318      31.852  19.999  45.488  1.00  1.110          N  
ATOM   4974  CA  VAL A 318      31.315  19.966  46.840  1.00  1.210          C  
ATOM   4975  C   VAL A 318      32.398  19.866  47.913  1.00  1.190          C  
ATOM   4976  O   VAL A 318      33.267  18.989  47.863  1.00  1.710          O  
ATOM   4977  CB  VAL A 318      30.307  18.804  46.970  1.00  1.650          C  
ATOM   4978  CG1 VAL A 318      29.746  18.694  48.396  1.00  1.650          C  
ATOM   4979  CG2 VAL A 318      29.163  19.037  45.998  1.00  1.650          C  
ATOM   4980  H   VAL A 318      32.362  19.198  45.138  1.00  1.330          H  
ATOM   4981  HA  VAL A 318      30.778  20.893  47.000  1.00  1.450          H  
ATOM   4982  HB  VAL A 318      30.814  17.869  46.739  1.00  1.980          H  
ATOM   4983 1HG1 VAL A 318      29.045  17.855  48.427  1.00  1.980          H  
ATOM   4984 2HG1 VAL A 318      30.551  18.514  49.112  1.00  1.980          H  
ATOM   4985 3HG1 VAL A 318      29.222  19.599  48.667  1.00  1.980          H  
ATOM   4986 1HG2 VAL A 318      28.476  18.216  46.091  1.00  1.980          H  
ATOM   4987 2HG2 VAL A 318      28.661  19.966  46.241  1.00  1.980          H  
ATOM   4988 3HG2 VAL A 318      29.536  19.083  44.982  1.00  1.980          H  
ATOM   4989  N   LYS A 319      32.321  20.785  48.853  1.00  1.000          N  
ATOM   4990  CA  LYS A 319      33.241  20.922  49.969  1.00  1.080          C  
ATOM   4991  C   LYS A 319      32.603  20.478  51.313  1.00  1.220          C  
ATOM   4992  O   LYS A 319      31.400  20.168  51.370  1.00  1.190          O  
ATOM   4993  CB  LYS A 319      33.704  22.394  50.023  1.00  1.480          C  
ATOM   4994  CG  LYS A 319      34.367  22.918  48.740  1.00  1.480          C  
ATOM   4995  CD  LYS A 319      35.682  22.195  48.417  1.00  1.480          C  
ATOM   4996  CE  LYS A 319      36.383  22.823  47.212  1.00  1.480          C  
ATOM   4997  NZ  LYS A 319      37.641  22.099  46.853  1.00  1.480          N  
ATOM   4998  H   LYS A 319      31.565  21.448  48.771  1.00  1.200          H  
ATOM   4999  HA  LYS A 319      34.090  20.286  49.768  1.00  1.300          H  
ATOM   5000 1HB  LYS A 319      32.858  23.027  50.204  1.00  1.780          H  
ATOM   5001 2HB  LYS A 319      34.389  22.566  50.828  1.00  1.780          H  
ATOM   5002 1HG  LYS A 319      33.680  22.791  47.902  1.00  1.780          H  
ATOM   5003 2HG  LYS A 319      34.569  23.983  48.858  1.00  1.780          H  
ATOM   5004 1HD  LYS A 319      36.349  22.232  49.283  1.00  1.780          H  
ATOM   5005 2HD  LYS A 319      35.485  21.153  48.175  1.00  1.780          H  
ATOM   5006 1HE  LYS A 319      35.704  22.802  46.360  1.00  1.780          H  
ATOM   5007 2HE  LYS A 319      36.626  23.863  47.444  1.00  1.780          H  
ATOM   5008 1HZ  LYS A 319      38.070  22.545  46.054  1.00  1.780          H  
ATOM   5009 2HZ  LYS A 319      38.282  22.125  47.635  1.00  1.780          H  
ATOM   5010 3HZ  LYS A 319      37.422  21.139  46.628  1.00  1.780          H  
ATOM   5011  N   PRO A 320      33.398  20.257  52.376  1.00  1.460          N  
ATOM   5012  CA  PRO A 320      32.896  19.978  53.704  1.00  1.610          C  
ATOM   5013  C   PRO A 320      31.955  21.102  54.100  1.00  1.480          C  
ATOM   5014  O   PRO A 320      32.254  22.275  53.869  1.00  1.480          O  
ATOM   5015  CB  PRO A 320      34.172  19.958  54.553  1.00  2.420          C  
ATOM   5016  CG  PRO A 320      35.253  19.528  53.574  1.00  2.420          C  
ATOM   5017  CD  PRO A 320      34.883  20.204  52.274  1.00  2.420          C  
ATOM   5018  HA  PRO A 320      32.379  19.015  53.714  1.00  1.930          H  
ATOM   5019 1HB  PRO A 320      34.352  20.948  54.992  1.00  2.900          H  
ATOM   5020 2HB  PRO A 320      34.049  19.254  55.397  1.00  2.900          H  
ATOM   5021 1HG  PRO A 320      36.244  19.842  53.947  1.00  2.900          H  
ATOM   5022 2HG  PRO A 320      35.279  18.433  53.494  1.00  2.900          H  
ATOM   5023 1HD  PRO A 320      35.324  21.204  52.252  1.00  2.900          H  
ATOM   5024 2HD  PRO A 320      35.217  19.572  51.447  1.00  2.900          H  
ATOM   5025  N   ASN A 321      30.821  20.741  54.691  1.00  1.470          N  
ATOM   5026  CA  ASN A 321      29.780  21.672  55.118  1.00  1.420          C  
ATOM   5027  C   ASN A 321      29.418  22.712  54.036  1.00  1.260          C  
ATOM   5028  O   ASN A 321      29.141  23.878  54.339  1.00  1.320          O  
ATOM   5029  CB  ASN A 321      30.194  22.351  56.407  1.00  2.010          C  
ATOM   5030  CG  ASN A 321      30.303  21.411  57.551  1.00  2.010          C  
ATOM   5031  OD1 ASN A 321      29.523  20.454  57.653  1.00  2.010          O  
ATOM   5032  ND2 ASN A 321      31.245  21.657  58.428  1.00  2.010          N  
ATOM   5033  H   ASN A 321      30.667  19.753  54.859  1.00  1.760          H  
ATOM   5034  HA  ASN A 321      28.875  21.097  55.312  1.00  1.700          H  
ATOM   5035 1HB  ASN A 321      31.150  22.857  56.268  1.00  2.410          H  
ATOM   5036 2HB  ASN A 321      29.482  23.096  56.669  1.00  2.410          H  
ATOM   5037 1HD2 ASN A 321      31.355  21.063  59.226  1.00  2.410          H  
ATOM   5038 2HD2 ASN A 321      31.851  22.449  58.309  1.00  2.410          H  
ATOM   5039  N   TYR A 322      29.327  22.269  52.785  1.00  1.130          N  
ATOM   5040  CA  TYR A 322      28.949  23.156  51.697  1.00  1.130          C  
ATOM   5041  C   TYR A 322      27.636  22.826  51.017  1.00  0.890          C  
ATOM   5042  O   TYR A 322      27.401  21.706  50.558  1.00  0.850          O  
ATOM   5043  CB  TYR A 322      30.056  23.178  50.691  1.00  1.580          C  
ATOM   5044  CG  TYR A 322      29.661  23.712  49.428  1.00  1.580          C  
ATOM   5045  CD1 TYR A 322      29.528  25.041  49.185  1.00  1.580          C  
ATOM   5046  CD2 TYR A 322      29.399  22.792  48.465  1.00  1.580          C  
ATOM   5047  CE1 TYR A 322      29.135  25.408  47.950  1.00  1.580          C  
ATOM   5048  CE2 TYR A 322      29.021  23.148  47.258  1.00  1.580          C  
ATOM   5049  CZ  TYR A 322      28.889  24.431  46.980  1.00  1.580          C  
ATOM   5050  OH  TYR A 322      28.521  24.760  45.717  1.00  1.580          O  
ATOM   5051  H   TYR A 322      29.606  21.317  52.540  1.00  1.360          H  
ATOM   5052  HA  TYR A 322      28.848  24.162  52.104  1.00  1.360          H  
ATOM   5053 1HB  TYR A 322      30.877  23.781  51.081  1.00  1.900          H  
ATOM   5054 2HB  TYR A 322      30.411  22.189  50.539  1.00  1.900          H  
ATOM   5055  HD1 TYR A 322      29.729  25.786  49.958  1.00  1.900          H  
ATOM   5056  HD2 TYR A 322      29.500  21.750  48.698  1.00  1.900          H  
ATOM   5057  HE1 TYR A 322      29.023  26.428  47.730  1.00  1.900          H  
ATOM   5058  HE2 TYR A 322      28.822  22.399  46.492  1.00  1.900          H  
ATOM   5059  HH  TYR A 322      28.384  23.952  45.210  1.00  1.900          H  
ATOM   5060  N   PHE A 323      26.804  23.861  50.894  1.00  0.840          N  
ATOM   5061  CA  PHE A 323      25.478  23.774  50.293  1.00  0.700          C  
ATOM   5062  C   PHE A 323      25.197  24.884  49.265  1.00  0.660          C  
ATOM   5063  O   PHE A 323      25.778  25.971  49.344  1.00  0.720          O  
ATOM   5064  CB  PHE A 323      24.415  23.862  51.387  1.00  1.040          C  
ATOM   5065  CG  PHE A 323      24.398  22.756  52.433  1.00  1.040          C  
ATOM   5066  CD1 PHE A 323      25.332  22.680  53.455  1.00  1.040          C  
ATOM   5067  CD2 PHE A 323      23.397  21.816  52.413  1.00  1.040          C  
ATOM   5068  CE1 PHE A 323      25.270  21.660  54.400  1.00  1.040          C  
ATOM   5069  CE2 PHE A 323      23.330  20.811  53.360  1.00  1.040          C  
ATOM   5070  CZ  PHE A 323      24.271  20.733  54.347  1.00  1.040          C  
ATOM   5071  H   PHE A 323      27.134  24.761  51.268  1.00  1.010          H  
ATOM   5072  HA  PHE A 323      25.387  22.809  49.785  1.00  0.840          H  
ATOM   5073 1HB  PHE A 323      24.472  24.827  51.893  1.00  1.240          H  
ATOM   5074 2HB  PHE A 323      23.483  23.808  50.874  1.00  1.240          H  
ATOM   5075  HD1 PHE A 323      26.133  23.421  53.511  1.00  1.240          H  
ATOM   5076  HD2 PHE A 323      22.646  21.861  51.631  1.00  1.240          H  
ATOM   5077  HE1 PHE A 323      26.017  21.601  55.187  1.00  1.240          H  
ATOM   5078  HE2 PHE A 323      22.526  20.075  53.313  1.00  1.240          H  
ATOM   5079  HZ  PHE A 323      24.219  19.944  55.084  1.00  1.240          H  
ATOM   5080  N   VAL A 324      24.282  24.647  48.323  1.00  0.600          N  
ATOM   5081  CA  VAL A 324      23.902  25.729  47.391  1.00  0.580          C  
ATOM   5082  C   VAL A 324      22.419  26.076  47.430  1.00  0.560          C  
ATOM   5083  O   VAL A 324      21.550  25.198  47.409  1.00  0.530          O  
ATOM   5084  CB  VAL A 324      24.284  25.401  45.923  1.00  0.820          C  
ATOM   5085  CG1 VAL A 324      23.845  26.527  44.939  1.00  0.820          C  
ATOM   5086  CG2 VAL A 324      25.717  25.213  45.832  1.00  0.820          C  
ATOM   5087  H   VAL A 324      23.860  23.709  48.265  1.00  0.720          H  
ATOM   5088  HA  VAL A 324      24.453  26.619  47.673  1.00  0.700          H  
ATOM   5089  HB  VAL A 324      23.803  24.534  45.637  1.00  0.980          H  
ATOM   5090 1HG1 VAL A 324      24.134  26.243  43.928  1.00  0.980          H  
ATOM   5091 2HG1 VAL A 324      22.773  26.670  44.967  1.00  0.980          H  
ATOM   5092 3HG1 VAL A 324      24.340  27.460  45.205  1.00  0.980          H  
ATOM   5093 1HG2 VAL A 324      25.989  24.965  44.810  1.00  0.980          H  
ATOM   5094 2HG2 VAL A 324      26.218  26.125  46.131  1.00  0.980          H  
ATOM   5095 3HG2 VAL A 324      26.010  24.404  46.493  1.00  0.980          H  
ATOM   5096  N   ILE A 325      22.136  27.375  47.512  1.00  0.610          N  
ATOM   5097  CA  ILE A 325      20.750  27.843  47.486  1.00  0.650          C  
ATOM   5098  C   ILE A 325      20.328  28.266  46.078  1.00  0.620          C  
ATOM   5099  O   ILE A 325      21.033  28.976  45.340  1.00  0.700          O  
ATOM   5100  CB  ILE A 325      20.433  28.956  48.519  1.00  0.890          C  
ATOM   5101  CG1 ILE A 325      20.622  28.406  49.911  1.00  0.890          C  
ATOM   5102  CG2 ILE A 325      18.973  29.473  48.312  1.00  0.890          C  
ATOM   5103  CD1 ILE A 325      20.617  29.426  50.982  1.00  0.890          C  
ATOM   5104  H   ILE A 325      22.928  28.027  47.545  1.00  0.730          H  
ATOM   5105  HA  ILE A 325      20.112  27.004  47.760  1.00  0.780          H  
ATOM   5106  HB  ILE A 325      21.094  29.770  48.419  1.00  1.070          H  
ATOM   5107 1HG1 ILE A 325      19.817  27.704  50.107  1.00  1.070          H  
ATOM   5108 2HG1 ILE A 325      21.569  27.872  49.955  1.00  1.070          H  
ATOM   5109 1HG2 ILE A 325      18.738  30.246  49.028  1.00  1.070          H  
ATOM   5110 2HG2 ILE A 325      18.855  29.895  47.319  1.00  1.070          H  
ATOM   5111 3HG2 ILE A 325      18.269  28.641  48.435  1.00  1.070          H  
ATOM   5112 1HD1 ILE A 325      20.746  28.936  51.900  1.00  1.070          H  
ATOM   5113 2HD1 ILE A 325      21.433  30.120  50.827  1.00  1.070          H  
ATOM   5114 3HD1 ILE A 325      19.686  29.966  51.009  1.00  1.070          H  
ATOM   5115  N   LYS A 326      19.169  27.738  45.701  1.00  0.600          N  
ATOM   5116  CA  LYS A 326      18.511  27.955  44.434  1.00  0.640          C  
ATOM   5117  C   LYS A 326      17.029  28.282  44.663  1.00  0.680          C  
ATOM   5118  O   LYS A 326      16.468  27.933  45.702  1.00  0.880          O  
ATOM   5119  CB  LYS A 326      18.640  26.691  43.595  1.00  0.880          C  
ATOM   5120  CG  LYS A 326      20.090  26.283  43.349  1.00  0.880          C  
ATOM   5121  CD  LYS A 326      20.229  25.045  42.501  1.00  0.880          C  
ATOM   5122  CE  LYS A 326      19.727  25.283  41.112  1.00  0.880          C  
ATOM   5123  NZ  LYS A 326      20.213  24.262  40.163  1.00  0.880          N  
ATOM   5124  H   LYS A 326      18.703  27.109  46.359  1.00  0.720          H  
ATOM   5125  HA  LYS A 326      18.980  28.799  43.926  1.00  0.770          H  
ATOM   5126 1HB  LYS A 326      18.149  25.868  44.116  1.00  1.060          H  
ATOM   5127 2HB  LYS A 326      18.125  26.839  42.649  1.00  1.060          H  
ATOM   5128 1HG  LYS A 326      20.632  27.114  42.920  1.00  1.060          H  
ATOM   5129 2HG  LYS A 326      20.540  26.045  44.310  1.00  1.060          H  
ATOM   5130 1HD  LYS A 326      21.280  24.761  42.453  1.00  1.060          H  
ATOM   5131 2HD  LYS A 326      19.669  24.222  42.954  1.00  1.060          H  
ATOM   5132 1HE  LYS A 326      18.641  25.242  41.114  1.00  1.060          H  
ATOM   5133 2HE  LYS A 326      20.037  26.260  40.783  1.00  1.060          H  
ATOM   5134 1HZ  LYS A 326      19.818  24.459  39.229  1.00  1.060          H  
ATOM   5135 2HZ  LYS A 326      21.216  24.267  40.114  1.00  1.060          H  
ATOM   5136 3HZ  LYS A 326      19.892  23.346  40.453  1.00  1.060          H  
ATOM   5137  N   ARG A 327      16.388  28.944  43.707  1.00  0.640          N  
ATOM   5138  CA  ARG A 327      14.937  29.145  43.767  1.00  0.660          C  
ATOM   5139  C   ARG A 327      14.363  28.484  42.526  1.00  0.580          C  
ATOM   5140  O   ARG A 327      14.994  28.535  41.470  1.00  0.680          O  
ATOM   5141  CB  ARG A 327      14.557  30.628  43.816  1.00  0.920          C  
ATOM   5142  CG  ARG A 327      13.040  30.896  43.921  1.00  0.920          C  
ATOM   5143  CD  ARG A 327      12.680  32.332  44.088  1.00  0.920          C  
ATOM   5144  NE  ARG A 327      11.222  32.475  44.111  1.00  0.920          N  
ATOM   5145  CZ  ARG A 327      10.514  33.630  44.206  1.00  0.920          C  
ATOM   5146  NH1 ARG A 327      11.115  34.800  44.279  1.00  0.920          N  
ATOM   5147  NH2 ARG A 327       9.193  33.562  44.220  1.00  0.920          N  
ATOM   5148  H   ARG A 327      16.898  29.265  42.892  1.00  0.770          H  
ATOM   5149  HA  ARG A 327      14.527  28.647  44.645  1.00  0.790          H  
ATOM   5150 1HB  ARG A 327      15.034  31.096  44.674  1.00  1.100          H  
ATOM   5151 2HB  ARG A 327      14.918  31.127  42.918  1.00  1.100          H  
ATOM   5152 1HG  ARG A 327      12.549  30.557  43.013  1.00  1.100          H  
ATOM   5153 2HG  ARG A 327      12.631  30.345  44.774  1.00  1.100          H  
ATOM   5154 1HD  ARG A 327      13.082  32.708  45.028  1.00  1.100          H  
ATOM   5155 2HD  ARG A 327      13.075  32.909  43.253  1.00  1.100          H  
ATOM   5156  HE  ARG A 327      10.693  31.609  44.041  1.00  1.100          H  
ATOM   5157 1HH1 ARG A 327      12.119  34.858  44.250  1.00  1.100          H  
ATOM   5158 2HH1 ARG A 327      10.559  35.676  44.375  1.00  1.100          H  
ATOM   5159 1HH2 ARG A 327       8.738  32.661  44.155  1.00  1.100          H  
ATOM   5160 2HH2 ARG A 327       8.629  34.405  44.277  1.00  1.100          H  
ATOM   5161  N   LEU A 328      13.192  27.856  42.630  1.00  0.560          N  
ATOM   5162  CA  LEU A 328      12.610  27.245  41.444  1.00  0.580          C  
ATOM   5163  C   LEU A 328      11.899  28.292  40.608  1.00  0.810          C  
ATOM   5164  O   LEU A 328      11.347  29.260  41.133  1.00  1.820          O  
ATOM   5165  CB  LEU A 328      11.627  26.117  41.801  1.00  0.800          C  
ATOM   5166  CG  LEU A 328      12.235  24.681  42.010  1.00  0.800          C  
ATOM   5167  CD1 LEU A 328      13.139  24.661  43.254  1.00  0.800          C  
ATOM   5168  CD2 LEU A 328      11.081  23.650  42.127  1.00  0.800          C  
ATOM   5169  H   LEU A 328      12.689  27.814  43.525  1.00  0.670          H  
ATOM   5170  HA  LEU A 328      13.410  26.821  40.841  1.00  0.700          H  
ATOM   5171 1HB  LEU A 328      11.128  26.396  42.727  1.00  0.960          H  
ATOM   5172 2HB  LEU A 328      10.867  26.062  41.021  1.00  0.960          H  
ATOM   5173  HG  LEU A 328      12.854  24.421  41.147  1.00  0.960          H  
ATOM   5174 1HD1 LEU A 328      13.550  23.668  43.371  1.00  0.960          H  
ATOM   5175 2HD1 LEU A 328      13.955  25.365  43.142  1.00  0.960          H  
ATOM   5176 3HD1 LEU A 328      12.565  24.920  44.133  1.00  0.960          H  
ATOM   5177 1HD2 LEU A 328      11.494  22.650  42.252  1.00  0.960          H  
ATOM   5178 2HD2 LEU A 328      10.455  23.890  42.982  1.00  0.960          H  
ATOM   5179 3HD2 LEU A 328      10.474  23.677  41.221  1.00  0.960          H  
ATOM   5180  N   LEU A 329      11.911  28.088  39.292  1.00  0.800          N  
ATOM   5181  CA  LEU A 329      11.187  28.987  38.411  1.00  0.790          C  
ATOM   5182  C   LEU A 329       9.792  29.159  39.022  1.00  0.870          C  
ATOM   5183  O   LEU A 329       9.324  28.119  39.514  1.00  1.630          O  
ATOM   5184  CB  LEU A 329      11.198  28.409  36.970  1.00  1.110          C  
ATOM   5185  CG  LEU A 329      10.537  29.219  35.781  1.00  1.110          C  
ATOM   5186  CD1 LEU A 329      11.222  30.580  35.612  1.00  1.110          C  
ATOM   5187  CD2 LEU A 329      10.709  28.416  34.542  1.00  1.110          C  
ATOM   5188  H   LEU A 329      12.428  27.307  38.916  1.00  0.960          H  
ATOM   5189  HA  LEU A 329      11.686  29.951  38.406  1.00  0.950          H  
ATOM   5190 1HB  LEU A 329      12.236  28.227  36.690  1.00  1.330          H  
ATOM   5191 2HB  LEU A 329      10.702  27.450  36.997  1.00  1.330          H  
ATOM   5192  HG  LEU A 329       9.493  29.364  35.934  1.00  1.330          H  
ATOM   5193 1HD1 LEU A 329      10.776  31.108  34.767  1.00  1.330          H  
ATOM   5194 2HD1 LEU A 329      11.094  31.180  36.511  1.00  1.330          H  
ATOM   5195 3HD1 LEU A 329      12.286  30.433  35.422  1.00  1.330          H  
ATOM   5196 1HD2 LEU A 329      10.272  28.937  33.687  1.00  1.330          H  
ATOM   5197 2HD2 LEU A 329      11.769  28.271  34.367  1.00  1.330          H  
ATOM   5198 3HD2 LEU A 329      10.221  27.453  34.666  1.00  1.330          H  
ATOM   5199  N   GLY A 330       8.984  29.935  38.309  1.00  0.820          N  
ATOM   5200  CA  GLY A 330       8.161  30.933  38.994  1.00  0.780          C  
ATOM   5201  C   GLY A 330       7.021  30.311  39.781  1.00  0.710          C  
ATOM   5202  O   GLY A 330       5.863  30.371  39.346  1.00  0.820          O  
ATOM   5203  H   GLY A 330       8.454  29.435  37.613  1.00  0.980          H  
ATOM   5204 1HA  GLY A 330       8.795  31.505  39.673  1.00  0.940          H  
ATOM   5205 2HA  GLY A 330       7.765  31.638  38.267  1.00  0.940          H  
ATOM   5206  N   SER A 331       7.396  29.767  40.950  1.00  0.670          N  
ATOM   5207  CA  SER A 331       6.609  29.045  41.952  1.00  0.710          C  
ATOM   5208  C   SER A 331       7.161  29.478  43.318  1.00  0.680          C  
ATOM   5209  O   SER A 331       8.334  29.852  43.422  1.00  0.670          O  
ATOM   5210  CB  SER A 331       6.767  27.558  41.721  1.00  0.980          C  
ATOM   5211  OG  SER A 331       8.111  27.191  41.825  1.00  0.980          O  
ATOM   5212  H   SER A 331       8.385  29.838  41.164  1.00  0.800          H  
ATOM   5213  HA  SER A 331       5.561  29.282  41.882  1.00  0.850          H  
ATOM   5214 1HB  SER A 331       6.179  27.012  42.459  1.00  1.170          H  
ATOM   5215 2HB  SER A 331       6.391  27.296  40.734  1.00  1.170          H  
ATOM   5216  HG  SER A 331       8.530  27.478  40.965  1.00  1.170          H  
ATOM   5217  N   GLY A 332       6.377  29.408  44.404  1.00  0.800          N  
ATOM   5218  CA  GLY A 332       6.898  29.842  45.708  1.00  0.860          C  
ATOM   5219  C   GLY A 332       7.742  28.784  46.410  1.00  0.860          C  
ATOM   5220  O   GLY A 332       7.490  28.444  47.564  1.00  1.050          O  
ATOM   5221  H   GLY A 332       5.400  29.088  44.368  1.00  0.960          H  
ATOM   5222 1HA  GLY A 332       7.488  30.748  45.575  1.00  1.030          H  
ATOM   5223 2HA  GLY A 332       6.057  30.107  46.347  1.00  1.030          H  
ATOM   5224  N   ILE A 333       8.733  28.255  45.705  1.00  0.770          N  
ATOM   5225  CA  ILE A 333       9.516  27.148  46.225  1.00  0.810          C  
ATOM   5226  C   ILE A 333      11.014  27.411  46.223  1.00  0.780          C  
ATOM   5227  O   ILE A 333      11.630  27.646  45.179  1.00  0.800          O  
ATOM   5228  CB  ILE A 333       9.227  25.873  45.408  1.00  1.120          C  
ATOM   5229  CG1 ILE A 333       7.698  25.564  45.470  1.00  1.120          C  
ATOM   5230  CG2 ILE A 333      10.077  24.693  45.973  1.00  1.120          C  
ATOM   5231  CD1 ILE A 333       7.237  24.483  44.541  1.00  1.120          C  
ATOM   5232  H   ILE A 333       8.917  28.666  44.787  1.00  0.920          H  
ATOM   5233  HA  ILE A 333       9.217  26.970  47.258  1.00  0.970          H  
ATOM   5234  HB  ILE A 333       9.478  26.044  44.363  1.00  1.340          H  
ATOM   5235 1HG1 ILE A 333       7.433  25.314  46.490  1.00  1.340          H  
ATOM   5236 2HG1 ILE A 333       7.150  26.449  45.184  1.00  1.340          H  
ATOM   5237 1HG2 ILE A 333       9.890  23.784  45.416  1.00  1.340          H  
ATOM   5238 2HG2 ILE A 333      11.133  24.921  45.910  1.00  1.340          H  
ATOM   5239 3HG2 ILE A 333       9.817  24.542  47.007  1.00  1.340          H  
ATOM   5240 1HD1 ILE A 333       6.161  24.364  44.627  1.00  1.340          H  
ATOM   5241 2HD1 ILE A 333       7.481  24.772  43.517  1.00  1.340          H  
ATOM   5242 3HD1 ILE A 333       7.716  23.541  44.773  1.00  1.340          H  
ATOM   5243  N   PHE A 334      11.606  27.282  47.399  1.00  0.790          N  
ATOM   5244  CA  PHE A 334      13.042  27.463  47.562  1.00  0.800          C  
ATOM   5245  C   PHE A 334      13.702  26.103  47.632  1.00  0.720          C  
ATOM   5246  O   PHE A 334      13.109  25.148  48.136  1.00  0.760          O  
ATOM   5247  CB  PHE A 334      13.350  28.295  48.804  1.00  1.120          C  
ATOM   5248  CG  PHE A 334      12.916  29.729  48.670  1.00  1.120          C  
ATOM   5249  CD1 PHE A 334      11.656  30.120  49.086  1.00  1.120          C  
ATOM   5250  CD2 PHE A 334      13.769  30.692  48.117  1.00  1.120          C  
ATOM   5251  CE1 PHE A 334      11.252  31.432  48.961  1.00  1.120          C  
ATOM   5252  CE2 PHE A 334      13.359  32.005  47.996  1.00  1.120          C  
ATOM   5253  CZ  PHE A 334      12.098  32.370  48.421  1.00  1.120          C  
ATOM   5254  H   PHE A 334      11.010  27.078  48.208  1.00  0.950          H  
ATOM   5255  HA  PHE A 334      13.434  27.992  46.694  1.00  0.960          H  
ATOM   5256 1HB  PHE A 334      12.841  27.862  49.667  1.00  1.340          H  
ATOM   5257 2HB  PHE A 334      14.418  28.271  49.005  1.00  1.340          H  
ATOM   5258  HD1 PHE A 334      10.978  29.372  49.517  1.00  1.340          H  
ATOM   5259  HD2 PHE A 334      14.767  30.400  47.781  1.00  1.340          H  
ATOM   5260  HE1 PHE A 334      10.257  31.725  49.293  1.00  1.340          H  
ATOM   5261  HE2 PHE A 334      14.028  32.752  47.567  1.00  1.340          H  
ATOM   5262  HZ  PHE A 334      11.767  33.396  48.330  1.00  1.340          H  
ATOM   5263  N   LEU A 335      14.922  26.003  47.111  1.00  0.700          N  
ATOM   5264  CA  LEU A 335      15.692  24.764  47.124  1.00  0.660          C  
ATOM   5265  C   LEU A 335      17.125  24.826  47.642  1.00  0.600          C  
ATOM   5266  O   LEU A 335      17.952  25.618  47.187  1.00  0.610          O  
ATOM   5267  CB  LEU A 335      15.728  24.213  45.691  1.00  0.940          C  
ATOM   5268  CG  LEU A 335      16.748  23.079  45.390  1.00  0.940          C  
ATOM   5269  CD1 LEU A 335      16.451  21.796  46.173  1.00  0.940          C  
ATOM   5270  CD2 LEU A 335      16.728  22.806  43.884  1.00  0.940          C  
ATOM   5271  H   LEU A 335      15.357  26.823  46.681  1.00  0.840          H  
ATOM   5272  HA  LEU A 335      15.155  24.056  47.751  1.00  0.790          H  
ATOM   5273 1HB  LEU A 335      14.747  23.818  45.476  1.00  1.130          H  
ATOM   5274 2HB  LEU A 335      15.925  25.041  45.011  1.00  1.130          H  
ATOM   5275  HG  LEU A 335      17.735  23.420  45.670  1.00  1.130          H  
ATOM   5276 1HD1 LEU A 335      17.193  21.059  45.921  1.00  1.130          H  
ATOM   5277 2HD1 LEU A 335      16.470  21.958  47.233  1.00  1.130          H  
ATOM   5278 3HD1 LEU A 335      15.521  21.433  45.919  1.00  1.130          H  
ATOM   5279 1HD2 LEU A 335      17.463  22.046  43.645  1.00  1.130          H  
ATOM   5280 2HD2 LEU A 335      15.741  22.461  43.586  1.00  1.130          H  
ATOM   5281 3HD2 LEU A 335      16.970  23.722  43.343  1.00  1.130          H  
ATOM   5282  N   LEU A 336      17.435  23.950  48.589  1.00  0.600          N  
ATOM   5283  CA  LEU A 336      18.787  23.806  49.071  1.00  0.570          C  
ATOM   5284  C   LEU A 336      19.353  22.474  48.554  1.00  0.570          C  
ATOM   5285  O   LEU A 336      18.783  21.409  48.828  1.00  0.640          O  
ATOM   5286  CB  LEU A 336      18.795  23.785  50.601  1.00  0.810          C  
ATOM   5287  CG  LEU A 336      20.161  23.687  51.301  1.00  0.810          C  
ATOM   5288  CD1 LEU A 336      20.929  25.007  51.031  1.00  0.810          C  
ATOM   5289  CD2 LEU A 336      19.942  23.399  52.804  1.00  0.810          C  
ATOM   5290  H   LEU A 336      16.689  23.370  48.987  1.00  0.720          H  
ATOM   5291  HA  LEU A 336      19.390  24.620  48.679  1.00  0.680          H  
ATOM   5292 1HB  LEU A 336      18.312  24.696  50.950  1.00  0.970          H  
ATOM   5293 2HB  LEU A 336      18.191  22.941  50.927  1.00  0.970          H  
ATOM   5294  HG  LEU A 336      20.748  22.874  50.884  1.00  0.970          H  
ATOM   5295 1HD1 LEU A 336      21.867  25.002  51.521  1.00  0.970          H  
ATOM   5296 2HD1 LEU A 336      21.086  25.148  49.974  1.00  0.970          H  
ATOM   5297 3HD1 LEU A 336      20.358  25.825  51.406  1.00  0.970          H  
ATOM   5298 1HD2 LEU A 336      20.907  23.331  53.308  1.00  0.970          H  
ATOM   5299 2HD2 LEU A 336      19.353  24.179  53.259  1.00  0.970          H  
ATOM   5300 3HD2 LEU A 336      19.413  22.452  52.912  1.00  0.970          H  
ATOM   5301  N   ILE A 337      20.477  22.507  47.833  1.00  0.520          N  
ATOM   5302  CA  ILE A 337      21.061  21.245  47.343  1.00  0.510          C  
ATOM   5303  C   ILE A 337      22.381  20.852  48.009  1.00  0.530          C  
ATOM   5304  O   ILE A 337      23.298  21.668  48.178  1.00  0.550          O  
ATOM   5305  CB  ILE A 337      21.304  21.235  45.795  1.00  0.720          C  
ATOM   5306  CG1 ILE A 337      22.228  22.409  45.397  1.00  0.720          C  
ATOM   5307  CG2 ILE A 337      19.999  21.286  45.019  1.00  0.720          C  
ATOM   5308  CD1 ILE A 337      22.728  22.397  43.992  1.00  0.720          C  
ATOM   5309  H   ILE A 337      20.898  23.419  47.632  1.00  0.620          H  
ATOM   5310  HA  ILE A 337      20.362  20.448  47.566  1.00  0.610          H  
ATOM   5311  HB  ILE A 337      21.822  20.311  45.537  1.00  0.860          H  
ATOM   5312 1HG1 ILE A 337      21.688  23.343  45.556  1.00  0.860          H  
ATOM   5313 2HG1 ILE A 337      23.099  22.402  46.009  1.00  0.860          H  
ATOM   5314 1HG2 ILE A 337      20.176  21.247  43.951  1.00  0.860          H  
ATOM   5315 2HG2 ILE A 337      19.383  20.460  45.284  1.00  0.860          H  
ATOM   5316 3HG2 ILE A 337      19.509  22.201  45.268  1.00  0.860          H  
ATOM   5317 1HD1 ILE A 337      23.372  23.252  43.813  1.00  0.860          H  
ATOM   5318 2HD1 ILE A 337      23.295  21.490  43.841  1.00  0.860          H  
ATOM   5319 3HD1 ILE A 337      21.908  22.442  43.304  1.00  0.860          H  
ATOM   5320  N   LYS A 338      22.495  19.564  48.336  1.00  0.560          N  
ATOM   5321  CA  LYS A 338      23.712  18.973  48.870  1.00  0.630          C  
ATOM   5322  C   LYS A 338      24.074  17.634  48.188  1.00  0.630          C  
ATOM   5323  O   LYS A 338      23.702  16.569  48.699  1.00  0.720          O  
ATOM   5324  CB  LYS A 338      23.517  18.741  50.360  1.00  0.850          C  
ATOM   5325  CG  LYS A 338      24.687  18.154  51.134  1.00  0.850          C  
ATOM   5326  CD  LYS A 338      25.849  19.117  51.266  1.00  0.850          C  
ATOM   5327  CE  LYS A 338      26.915  18.555  52.167  1.00  0.850          C  
ATOM   5328  NZ  LYS A 338      27.734  17.550  51.474  1.00  0.850          N  
ATOM   5329  H   LYS A 338      21.659  18.976  48.292  1.00  0.670          H  
ATOM   5330  HA  LYS A 338      24.530  19.678  48.727  1.00  0.760          H  
ATOM   5331 1HB  LYS A 338      23.258  19.667  50.801  1.00  1.020          H  
ATOM   5332 2HB  LYS A 338      22.666  18.079  50.505  1.00  1.020          H  
ATOM   5333 1HG  LYS A 338      24.330  17.959  52.130  1.00  1.020          H  
ATOM   5334 2HG  LYS A 338      25.021  17.219  50.693  1.00  1.020          H  
ATOM   5335 1HD  LYS A 338      26.297  19.291  50.287  1.00  1.020          H  
ATOM   5336 2HD  LYS A 338      25.527  20.065  51.653  1.00  1.020          H  
ATOM   5337 1HE  LYS A 338      27.556  19.367  52.515  1.00  1.020          H  
ATOM   5338 2HE  LYS A 338      26.437  18.089  53.027  1.00  1.020          H  
ATOM   5339 1HZ  LYS A 338      28.437  17.190  52.096  1.00  1.020          H  
ATOM   5340 2HZ  LYS A 338      27.147  16.794  51.138  1.00  1.020          H  
ATOM   5341 3HZ  LYS A 338      28.178  18.018  50.697  1.00  1.020          H  
ATOM   5342  N   PRO A 339      24.737  17.640  47.019  1.00  0.700          N  
ATOM   5343  CA  PRO A 339      25.176  16.459  46.290  1.00  0.810          C  
ATOM   5344  C   PRO A 339      26.156  15.690  47.146  1.00  0.810          C  
ATOM   5345  O   PRO A 339      26.885  16.322  47.924  1.00  0.820          O  
ATOM   5346  CB  PRO A 339      25.833  17.036  45.029  1.00  1.220          C  
ATOM   5347  CG  PRO A 339      25.262  18.434  44.896  1.00  1.220          C  
ATOM   5348  CD  PRO A 339      25.059  18.907  46.332  1.00  1.220          C  
ATOM   5349  HA  PRO A 339      24.326  15.830  46.041  1.00  0.970          H  
ATOM   5350 1HB  PRO A 339      26.917  17.004  45.122  1.00  1.460          H  
ATOM   5351 2HB  PRO A 339      25.593  16.407  44.159  1.00  1.460          H  
ATOM   5352 1HG  PRO A 339      25.963  19.071  44.327  1.00  1.460          H  
ATOM   5353 2HG  PRO A 339      24.325  18.410  44.315  1.00  1.460          H  
ATOM   5354 1HD  PRO A 339      25.984  19.343  46.745  1.00  1.460          H  
ATOM   5355 2HD  PRO A 339      24.233  19.608  46.345  1.00  1.460          H  
ATOM   5356  N   THR A 340      26.208  14.362  47.029  1.00  0.900          N  
ATOM   5357  CA  THR A 340      27.218  13.645  47.813  1.00  0.920          C  
ATOM   5358  C   THR A 340      28.423  13.226  46.978  1.00  1.030          C  
ATOM   5359  O   THR A 340      28.486  13.468  45.770  1.00  1.330          O  
ATOM   5360  CB  THR A 340      26.644  12.424  48.550  1.00  1.280          C  
ATOM   5361  OG1 THR A 340      27.644  11.964  49.475  1.00  1.280          O  
ATOM   5362  CG2 THR A 340      26.279  11.301  47.574  1.00  1.280          C  
ATOM   5363  H   THR A 340      25.555  13.860  46.416  1.00  1.080          H  
ATOM   5364  HA  THR A 340      27.582  14.317  48.587  1.00  1.100          H  
ATOM   5365  HB  THR A 340      25.756  12.719  49.109  1.00  1.540          H  
ATOM   5366  HG1 THR A 340      27.605  12.537  50.269  1.00  1.540          H  
ATOM   5367 1HG2 THR A 340      25.886  10.453  48.131  1.00  1.540          H  
ATOM   5368 2HG2 THR A 340      25.529  11.653  46.893  1.00  1.540          H  
ATOM   5369 3HG2 THR A 340      27.134  10.985  47.007  1.00  1.540          H  
ATOM   5370  N   SER A 341      29.398  12.608  47.655  1.00  1.100          N  
ATOM   5371  CA  SER A 341      30.665  12.181  47.047  1.00  1.310          C  
ATOM   5372  C   SER A 341      30.666  10.785  46.423  1.00  1.030          C  
ATOM   5373  O   SER A 341      31.592  10.434  45.687  1.00  1.220          O  
ATOM   5374  CB  SER A 341      31.754  12.241  48.099  1.00  1.750          C  
ATOM   5375  OG  SER A 341      31.520  11.305  49.115  1.00  1.750          O  
ATOM   5376  H   SER A 341      29.223  12.416  48.631  1.00  1.320          H  
ATOM   5377  HA  SER A 341      30.908  12.889  46.261  1.00  1.570          H  
ATOM   5378 1HB  SER A 341      32.720  12.046  47.632  1.00  2.100          H  
ATOM   5379 2HB  SER A 341      31.791  13.243  48.522  1.00  2.100          H  
ATOM   5380  HG  SER A 341      32.236  11.420  49.751  1.00  2.100          H  
ATOM   5381  N   SER A 342      29.647   9.984  46.723  1.00  0.870          N  
ATOM   5382  CA  SER A 342      29.552   8.622  46.230  1.00  1.100          C  
ATOM   5383  C   SER A 342      29.112   8.551  44.761  1.00  1.320          C  
ATOM   5384  O   SER A 342      29.205   7.513  44.121  1.00  2.180          O  
ATOM   5385  CB  SER A 342      28.577   7.830  47.081  1.00  1.450          C  
ATOM   5386  OG  SER A 342      27.269   8.293  46.911  1.00  1.450          O  
ATOM   5387  H   SER A 342      28.923  10.335  47.330  1.00  1.040          H  
ATOM   5388  HA  SER A 342      30.533   8.158  46.304  1.00  1.320          H  
ATOM   5389 1HB  SER A 342      28.633   6.778  46.818  1.00  1.740          H  
ATOM   5390 2HB  SER A 342      28.864   7.924  48.132  1.00  1.740          H  
ATOM   5391  HG  SER A 342      26.728   7.776  47.519  1.00  1.740          H  
ATOM   5392  N   LYS A 343      28.630   9.685  44.231  1.00  1.330          N  
ATOM   5393  CA  LYS A 343      28.077  10.508  43.164  1.00  1.680          C  
ATOM   5394  C   LYS A 343      26.811   9.899  42.568  1.00  1.260          C  
ATOM   5395  O   LYS A 343      26.635   9.953  41.345  1.00  1.760          O  
ATOM   5396  CB  LYS A 343      29.083  10.596  42.025  1.00  2.210          C  
ATOM   5397  CG  LYS A 343      30.459  11.100  42.385  1.00  2.210          C  
ATOM   5398  CD  LYS A 343      31.340  11.078  41.144  1.00  2.210          C  
ATOM   5399  CE  LYS A 343      32.791  11.343  41.457  1.00  2.210          C  
ATOM   5400  NZ  LYS A 343      33.629  11.202  40.230  1.00  2.210          N  
ATOM   5401  H   LYS A 343      28.576   9.024  43.468  1.00  1.600          H  
ATOM   5402  HA  LYS A 343      27.844  11.498  43.569  1.00  2.020          H  
ATOM   5403 1HB  LYS A 343      29.197   9.607  41.577  1.00  2.650          H  
ATOM   5404 2HB  LYS A 343      28.686  11.259  41.253  1.00  2.650          H  
ATOM   5405 1HG  LYS A 343      30.386  12.118  42.777  1.00  2.650          H  
ATOM   5406 2HG  LYS A 343      30.895  10.466  43.152  1.00  2.650          H  
ATOM   5407 1HD  LYS A 343      31.263  10.098  40.666  1.00  2.650          H  
ATOM   5408 2HD  LYS A 343      30.989  11.831  40.441  1.00  2.650          H  
ATOM   5409 1HE  LYS A 343      32.909  12.345  41.861  1.00  2.650          H  
ATOM   5410 2HE  LYS A 343      33.131  10.619  42.199  1.00  2.650          H  
ATOM   5411 1HZ  LYS A 343      34.604  11.355  40.447  1.00  2.650          H  
ATOM   5412 2HZ  LYS A 343      33.526  10.243  39.834  1.00  2.650          H  
ATOM   5413 3HZ  LYS A 343      33.339  11.861  39.534  1.00  2.650          H  
ATOM   5414  N   SER A 344      25.944   9.304  43.379  1.00  0.920          N  
ATOM   5415  CA  SER A 344      24.720   8.703  42.853  1.00  1.170          C  
ATOM   5416  C   SER A 344      23.429   9.357  43.342  1.00  1.090          C  
ATOM   5417  O   SER A 344      22.348   9.072  42.797  1.00  1.680          O  
ATOM   5418  CB  SER A 344      24.724   7.226  43.207  1.00  1.540          C  
ATOM   5419  OG  SER A 344      24.729   7.040  44.602  1.00  1.540          O  
ATOM   5420  H   SER A 344      26.099   9.241  44.376  1.00  1.100          H  
ATOM   5421  HA  SER A 344      24.741   8.781  41.771  1.00  1.400          H  
ATOM   5422 1HB  SER A 344      23.843   6.747  42.775  1.00  1.850          H  
ATOM   5423 2HB  SER A 344      25.603   6.757  42.768  1.00  1.850          H  
ATOM   5424  HG  SER A 344      24.796   6.087  44.735  1.00  1.850          H  
ATOM   5425  N   HIS A 345      23.529  10.215  44.370  1.00  0.920          N  
ATOM   5426  CA  HIS A 345      22.360  10.858  44.960  1.00  0.990          C  
ATOM   5427  C   HIS A 345      22.647  12.321  45.319  1.00  0.890          C  
ATOM   5428  O   HIS A 345      23.803  12.695  45.580  1.00  1.180          O  
ATOM   5429  CB  HIS A 345      21.897  10.114  46.243  1.00  1.360          C  
ATOM   5430  CG  HIS A 345      21.515   8.646  46.030  1.00  1.360          C  
ATOM   5431  ND1 HIS A 345      22.461   7.655  45.933  1.00  1.360          N  
ATOM   5432  CD2 HIS A 345      20.310   8.026  45.897  1.00  1.360          C  
ATOM   5433  CE1 HIS A 345      21.872   6.488  45.730  1.00  1.360          C  
ATOM   5434  NE2 HIS A 345      20.558   6.662  45.687  1.00  1.360          N  
ATOM   5435  H   HIS A 345      24.428  10.428  44.768  1.00  1.100          H  
ATOM   5436  HA  HIS A 345      21.545  10.844  44.244  1.00  1.190          H  
ATOM   5437 1HB  HIS A 345      22.687  10.157  46.991  1.00  1.630          H  
ATOM   5438 2HB  HIS A 345      21.024  10.628  46.661  1.00  1.630          H  
ATOM   5439  HD1 HIS A 345      23.452   7.792  46.085  1.00  1.630          H  
ATOM   5440  HD2 HIS A 345      19.286   8.403  45.913  1.00  1.630          H  
ATOM   5441  HE1 HIS A 345      22.473   5.586  45.617  1.00  1.630          H  
ATOM   5442  N   ILE A 346      21.578  13.123  45.346  1.00  1.010          N  
ATOM   5443  CA  ILE A 346      21.619  14.499  45.864  1.00  1.060          C  
ATOM   5444  C   ILE A 346      20.624  14.642  46.991  1.00  0.900          C  
ATOM   5445  O   ILE A 346      19.464  14.249  46.859  1.00  1.240          O  
ATOM   5446  CB  ILE A 346      21.331  15.593  44.789  1.00  1.460          C  
ATOM   5447  CG1 ILE A 346      22.376  15.557  43.698  1.00  1.460          C  
ATOM   5448  CG2 ILE A 346      21.338  17.017  45.446  1.00  1.460          C  
ATOM   5449  CD1 ILE A 346      22.005  16.340  42.457  1.00  1.460          C  
ATOM   5450  H   ILE A 346      20.690  12.710  45.038  1.00  1.210          H  
ATOM   5451  HA  ILE A 346      22.594  14.676  46.290  1.00  1.270          H  
ATOM   5452  HB  ILE A 346      20.354  15.405  44.337  1.00  1.760          H  
ATOM   5453 1HG1 ILE A 346      23.271  15.990  44.070  1.00  1.760          H  
ATOM   5454 2HG1 ILE A 346      22.585  14.545  43.463  1.00  1.760          H  
ATOM   5455 1HG2 ILE A 346      21.121  17.784  44.716  1.00  1.760          H  
ATOM   5456 2HG2 ILE A 346      20.607  17.072  46.213  1.00  1.760          H  
ATOM   5457 3HG2 ILE A 346      22.299  17.211  45.878  1.00  1.760          H  
ATOM   5458 1HD1 ILE A 346      22.807  16.279  41.738  1.00  1.760          H  
ATOM   5459 2HD1 ILE A 346      21.099  15.922  42.019  1.00  1.760          H  
ATOM   5460 3HD1 ILE A 346      21.834  17.378  42.684  1.00  1.760          H  
ATOM   5461  N   PHE A 347      21.084  15.179  48.117  1.00  0.930          N  
ATOM   5462  CA  PHE A 347      20.198  15.400  49.241  1.00  1.020          C  
ATOM   5463  C   PHE A 347      19.659  16.801  49.151  1.00  0.950          C  
ATOM   5464  O   PHE A 347      20.425  17.757  48.997  1.00  1.320          O  
ATOM   5465  CB  PHE A 347      20.933  15.199  50.556  1.00  1.390          C  
ATOM   5466  CG  PHE A 347      21.263  13.793  50.801  1.00  1.390          C  
ATOM   5467  CD1 PHE A 347      22.411  13.234  50.262  1.00  1.390          C  
ATOM   5468  CD2 PHE A 347      20.430  13.006  51.582  1.00  1.390          C  
ATOM   5469  CE1 PHE A 347      22.704  11.917  50.485  1.00  1.390          C  
ATOM   5470  CE2 PHE A 347      20.738  11.695  51.811  1.00  1.390          C  
ATOM   5471  CZ  PHE A 347      21.868  11.149  51.256  1.00  1.390          C  
ATOM   5472  H   PHE A 347      22.058  15.486  48.193  1.00  1.120          H  
ATOM   5473  HA  PHE A 347      19.369  14.699  49.189  1.00  1.220          H  
ATOM   5474 1HB  PHE A 347      21.863  15.772  50.548  1.00  1.670          H  
ATOM   5475 2HB  PHE A 347      20.321  15.564  51.379  1.00  1.670          H  
ATOM   5476  HD1 PHE A 347      23.080  13.849  49.654  1.00  1.670          H  
ATOM   5477  HD2 PHE A 347      19.524  13.438  52.019  1.00  1.670          H  
ATOM   5478  HE1 PHE A 347      23.607  11.477  50.060  1.00  1.670          H  
ATOM   5479  HE2 PHE A 347      20.085  11.078  52.431  1.00  1.670          H  
ATOM   5480  HZ  PHE A 347      22.111  10.103  51.436  1.00  1.670          H  
ATOM   5481  N   VAL A 348      18.346  16.945  49.193  1.00  0.940          N  
ATOM   5482  CA  VAL A 348      17.834  18.295  49.099  1.00  0.980          C  
ATOM   5483  C   VAL A 348      16.802  18.622  50.141  1.00  0.940          C  
ATOM   5484  O   VAL A 348      16.127  17.753  50.687  1.00  1.360          O  
ATOM   5485  CB  VAL A 348      17.180  18.524  47.732  1.00  1.360          C  
ATOM   5486  CG1 VAL A 348      18.144  18.291  46.656  1.00  1.360          C  
ATOM   5487  CG2 VAL A 348      16.038  17.654  47.548  1.00  1.360          C  
ATOM   5488  H   VAL A 348      17.741  16.122  49.277  1.00  1.130          H  
ATOM   5489  HA  VAL A 348      18.656  18.991  49.217  1.00  1.180          H  
ATOM   5490  HB  VAL A 348      16.877  19.551  47.677  1.00  1.630          H  
ATOM   5491 1HG1 VAL A 348      17.683  18.505  45.715  1.00  1.630          H  
ATOM   5492 2HG1 VAL A 348      18.982  18.922  46.801  1.00  1.630          H  
ATOM   5493 3HG1 VAL A 348      18.454  17.255  46.675  1.00  1.630          H  
ATOM   5494 1HG2 VAL A 348      15.628  17.850  46.573  1.00  1.630          H  
ATOM   5495 2HG2 VAL A 348      16.375  16.628  47.609  1.00  1.630          H  
ATOM   5496 3HG2 VAL A 348      15.282  17.835  48.307  1.00  1.630          H  
ATOM   5497  N   SER A 349      16.619  19.902  50.339  1.00  1.000          N  
ATOM   5498  CA  SER A 349      15.523  20.359  51.157  1.00  1.190          C  
ATOM   5499  C   SER A 349      14.808  21.461  50.421  1.00  0.960          C  
ATOM   5500  O   SER A 349      15.393  22.486  50.059  1.00  1.210          O  
ATOM   5501  CB  SER A 349      15.977  20.818  52.541  1.00  1.590          C  
ATOM   5502  OG  SER A 349      16.471  19.742  53.330  1.00  1.590          O  
ATOM   5503  H   SER A 349      17.256  20.564  49.886  1.00  1.200          H  
ATOM   5504  HA  SER A 349      14.817  19.541  51.290  1.00  1.430          H  
ATOM   5505 1HB  SER A 349      16.753  21.573  52.431  1.00  1.910          H  
ATOM   5506 2HB  SER A 349      15.138  21.290  53.050  1.00  1.910          H  
ATOM   5507  HG  SER A 349      16.756  20.144  54.158  1.00  1.910          H  
ATOM   5508  N   PHE A 350      13.526  21.267  50.206  1.00  0.990          N  
ATOM   5509  CA  PHE A 350      12.757  22.282  49.523  1.00  0.940          C  
ATOM   5510  C   PHE A 350      11.935  22.960  50.584  1.00  1.050          C  
ATOM   5511  O   PHE A 350      11.583  22.324  51.589  1.00  1.480          O  
ATOM   5512  CB  PHE A 350      11.804  21.704  48.484  1.00  1.340          C  
ATOM   5513  CG  PHE A 350      12.379  20.994  47.365  1.00  1.340          C  
ATOM   5514  CD1 PHE A 350      12.615  19.643  47.461  1.00  1.340          C  
ATOM   5515  CD2 PHE A 350      12.646  21.646  46.181  1.00  1.340          C  
ATOM   5516  CE1 PHE A 350      13.116  18.961  46.410  1.00  1.340          C  
ATOM   5517  CE2 PHE A 350      13.153  20.956  45.120  1.00  1.340          C  
ATOM   5518  CZ  PHE A 350      13.398  19.602  45.244  1.00  1.340          C  
ATOM   5519  H   PHE A 350      13.096  20.392  50.494  1.00  1.190          H  
ATOM   5520  HA  PHE A 350      13.422  23.002  49.059  1.00  1.130          H  
ATOM   5521 1HB  PHE A 350      11.079  21.072  48.956  1.00  1.600          H  
ATOM   5522 2HB  PHE A 350      11.284  22.531  48.051  1.00  1.600          H  
ATOM   5523  HD1 PHE A 350      12.391  19.117  48.393  1.00  1.600          H  
ATOM   5524  HD2 PHE A 350      12.449  22.717  46.095  1.00  1.600          H  
ATOM   5525  HE1 PHE A 350      13.292  17.904  46.502  1.00  1.600          H  
ATOM   5526  HE2 PHE A 350      13.371  21.469  44.185  1.00  1.600          H  
ATOM   5527  HZ  PHE A 350      13.804  19.046  44.419  1.00  1.600          H  
ATOM   5528  N   ALA A 351      11.584  24.223  50.371  1.00  1.130          N  
ATOM   5529  CA  ALA A 351      10.725  24.889  51.343  1.00  1.380          C  
ATOM   5530  C   ALA A 351       9.696  25.819  50.687  1.00  1.240          C  
ATOM   5531  O   ALA A 351       9.974  26.515  49.699  1.00  1.520          O  
ATOM   5532  CB  ALA A 351      11.588  25.640  52.327  1.00  1.830          C  
ATOM   5533  H   ALA A 351      11.948  24.700  49.542  1.00  1.360          H  
ATOM   5534  HA  ALA A 351      10.187  24.131  51.894  1.00  1.660          H  
ATOM   5535 1HB  ALA A 351      10.955  26.066  53.073  1.00  2.200          H  
ATOM   5536 2HB  ALA A 351      12.283  24.945  52.792  1.00  2.200          H  
ATOM   5537 3HB  ALA A 351      12.145  26.419  51.816  1.00  2.200          H  
ATOM   5538  N   ILE A 352       8.493  25.824  51.274  1.00  1.230          N  
ATOM   5539  CA  ILE A 352       7.369  26.652  50.820  1.00  1.300          C  
ATOM   5540  C   ILE A 352       6.732  27.372  52.002  1.00  1.310          C  
ATOM   5541  O   ILE A 352       6.712  26.859  53.117  1.00  1.500          O  
ATOM   5542  CB  ILE A 352       6.342  25.788  50.054  1.00  1.790          C  
ATOM   5543  CG1 ILE A 352       5.262  26.638  49.331  1.00  1.790          C  
ATOM   5544  CG2 ILE A 352       5.648  24.866  51.061  1.00  1.790          C  
ATOM   5545  CD1 ILE A 352       4.526  25.876  48.213  1.00  1.790          C  
ATOM   5546  H   ILE A 352       8.372  25.196  52.078  1.00  1.480          H  
ATOM   5547  HA  ILE A 352       7.752  27.403  50.129  1.00  1.560          H  
ATOM   5548  HB  ILE A 352       6.859  25.215  49.310  1.00  2.150          H  
ATOM   5549 1HG1 ILE A 352       4.521  26.953  50.053  1.00  2.150          H  
ATOM   5550 2HG1 ILE A 352       5.717  27.517  48.895  1.00  2.150          H  
ATOM   5551 1HG2 ILE A 352       4.958  24.229  50.555  1.00  2.150          H  
ATOM   5552 2HG2 ILE A 352       6.396  24.263  51.554  1.00  2.150          H  
ATOM   5553 3HG2 ILE A 352       5.107  25.438  51.804  1.00  2.150          H  
ATOM   5554 1HD1 ILE A 352       3.778  26.534  47.750  1.00  2.150          H  
ATOM   5555 2HD1 ILE A 352       5.254  25.586  47.465  1.00  2.150          H  
ATOM   5556 3HD1 ILE A 352       4.039  24.991  48.594  1.00  2.150          H  
ATOM   5557  N   LYS A 353       6.186  28.552  51.771  1.00  1.530          N  
ATOM   5558  CA  LYS A 353       5.565  29.341  52.835  1.00  1.660          C  
ATOM   5559  C   LYS A 353       4.376  28.736  53.593  1.00  1.440          C  
ATOM   5560  O   LYS A 353       4.125  29.143  54.724  1.00  1.810          O  
ATOM   5561  CB  LYS A 353       5.152  30.682  52.273  1.00  2.270          C  
ATOM   5562  CG  LYS A 353       6.322  31.533  51.958  1.00  2.270          C  
ATOM   5563  CD  LYS A 353       5.925  32.857  51.409  1.00  2.270          C  
ATOM   5564  CE  LYS A 353       7.153  33.644  51.119  1.00  2.270          C  
ATOM   5565  NZ  LYS A 353       6.867  34.972  50.626  1.00  2.270          N  
ATOM   5566  H   LYS A 353       6.225  28.928  50.831  1.00  1.840          H  
ATOM   5567  HA  LYS A 353       6.337  29.528  53.584  1.00  1.990          H  
ATOM   5568 1HB  LYS A 353       4.568  30.539  51.365  1.00  2.730          H  
ATOM   5569 2HB  LYS A 353       4.523  31.205  52.996  1.00  2.730          H  
ATOM   5570 1HG  LYS A 353       6.898  31.686  52.875  1.00  2.730          H  
ATOM   5571 2HG  LYS A 353       6.959  31.023  51.238  1.00  2.730          H  
ATOM   5572 1HD  LYS A 353       5.352  32.733  50.486  1.00  2.730          H  
ATOM   5573 2HD  LYS A 353       5.313  33.396  52.132  1.00  2.730          H  
ATOM   5574 1HE  LYS A 353       7.736  33.726  52.031  1.00  2.730          H  
ATOM   5575 2HE  LYS A 353       7.746  33.117  50.371  1.00  2.730          H  
ATOM   5576 1HZ  LYS A 353       7.775  35.413  50.473  1.00  2.730          H  
ATOM   5577 2HZ  LYS A 353       6.342  34.968  49.731  1.00  2.730          H  
ATOM   5578 3HZ  LYS A 353       6.348  35.495  51.301  1.00  2.730          H  
ATOM   5579  N   ARG A 354       3.555  27.899  52.947  1.00  1.460          N  
ATOM   5580  CA  ARG A 354       2.340  27.256  53.511  1.00  1.520          C  
ATOM   5581  C   ARG A 354       1.155  28.220  53.716  1.00  1.500          C  
ATOM   5582  O   ARG A 354      -0.003  27.851  53.532  1.00  1.650          O  
ATOM   5583  CB  ARG A 354       2.630  26.632  54.868  1.00  2.100          C  
ATOM   5584  CG  ARG A 354       1.510  25.794  55.471  1.00  2.100          C  
ATOM   5585  CD  ARG A 354       1.885  25.342  56.836  1.00  2.100          C  
ATOM   5586  NE  ARG A 354       0.910  24.425  57.399  1.00  2.100          N  
ATOM   5587  CZ  ARG A 354       0.976  23.890  58.644  1.00  2.100          C  
ATOM   5588  NH1 ARG A 354       1.959  24.193  59.455  1.00  2.100          N  
ATOM   5589  NH2 ARG A 354       0.041  23.054  59.055  1.00  2.100          N  
ATOM   5590  H   ARG A 354       3.810  27.632  52.007  1.00  1.750          H  
ATOM   5591  HA  ARG A 354       2.033  26.467  52.827  1.00  1.820          H  
ATOM   5592 1HB  ARG A 354       3.508  26.021  54.790  1.00  2.520          H  
ATOM   5593 2HB  ARG A 354       2.831  27.394  55.607  1.00  2.520          H  
ATOM   5594 1HG  ARG A 354       0.599  26.378  55.557  1.00  2.520          H  
ATOM   5595 2HG  ARG A 354       1.325  24.920  54.842  1.00  2.520          H  
ATOM   5596 1HD  ARG A 354       2.859  24.873  56.837  1.00  2.520          H  
ATOM   5597 2HD  ARG A 354       1.922  26.223  57.476  1.00  2.520          H  
ATOM   5598  HE  ARG A 354       0.127  24.159  56.815  1.00  2.520          H  
ATOM   5599 1HH1 ARG A 354       2.693  24.828  59.180  1.00  2.520          H  
ATOM   5600 2HH1 ARG A 354       2.002  23.770  60.404  1.00  2.520          H  
ATOM   5601 1HH2 ARG A 354      -0.724  22.806  58.447  1.00  2.520          H  
ATOM   5602 2HH2 ARG A 354       0.102  22.657  59.986  1.00  2.520          H  
ATOM   5603  N   SER A 355       1.449  29.479  54.047  1.00  2.250          N  
ATOM   5604  CA  SER A 355       0.453  30.519  54.296  1.00  2.850          C  
ATOM   5605  C   SER A 355      -0.236  30.931  53.005  1.00  3.610          C  
ATOM   5606  O   SER A 355      -1.304  31.541  53.010  1.00  3.930          O  
ATOM   5607  CB  SER A 355       1.105  31.722  54.953  1.00  3.750          C  
ATOM   5608  OG  SER A 355       1.971  32.386  54.069  1.00  3.750          O  
ATOM   5609  H   SER A 355       2.428  29.684  54.225  1.00  2.700          H  
ATOM   5610  HA  SER A 355      -0.301  30.121  54.975  1.00  3.420          H  
ATOM   5611 1HB  SER A 355       0.336  32.411  55.302  1.00  4.500          H  
ATOM   5612 2HB  SER A 355       1.665  31.390  55.831  1.00  4.500          H  
ATOM   5613  HG  SER A 355       2.367  33.101  54.581  1.00  4.500          H  
ATOM   5614  N   CYS A 356       0.381  30.537  51.902  1.00  4.200          N  
ATOM   5615  CA  CYS A 356      -0.063  30.790  50.549  1.00  5.140          C  
ATOM   5616  C   CYS A 356      -0.968  29.673  50.031  1.00  5.020          C  
ATOM   5617  O   CYS A 356      -1.456  29.720  48.895  1.00  5.630          O  
ATOM   5618  CB  CYS A 356       1.149  30.973  49.635  1.00  6.820          C  
ATOM   5619  SG  CYS A 356       2.203  29.502  49.489  1.00  6.820          S  
ATOM   5620  H   CYS A 356       1.244  30.036  52.038  1.00  5.040          H  
ATOM   5621  HA  CYS A 356      -0.630  31.719  50.551  1.00  6.170          H  
ATOM   5622 1HB  CYS A 356       0.804  31.248  48.639  1.00  8.180          H  
ATOM   5623 2HB  CYS A 356       1.760  31.795  50.010  1.00  8.180          H  
ATOM   5624  HG  CYS A 356       2.979  29.945  48.501  1.00  8.180          H  
ATOM   5625  N   TRP A 357      -1.207  28.646  50.851  1.00  4.410          N  
ATOM   5626  CA  TRP A 357      -2.013  27.516  50.420  1.00  4.440          C  
ATOM   5627  C   TRP A 357      -3.504  27.780  50.496  1.00  3.880          C  
ATOM   5628  O   TRP A 357      -4.216  27.216  51.326  1.00  3.890          O  
ATOM   5629  CB  TRP A 357      -1.694  26.270  51.245  1.00  6.200          C  
ATOM   5630  CG  TRP A 357      -0.358  25.680  50.960  1.00  6.200          C  
ATOM   5631  CD1 TRP A 357       0.637  26.212  50.201  1.00  6.200          C  
ATOM   5632  CD2 TRP A 357       0.124  24.401  51.404  1.00  6.200          C  
ATOM   5633  NE1 TRP A 357       1.679  25.369  50.146  1.00  6.200          N  
ATOM   5634  CE2 TRP A 357       1.389  24.248  50.872  1.00  6.200          C  
ATOM   5635  CE3 TRP A 357      -0.421  23.380  52.189  1.00  6.200          C  
ATOM   5636  CZ2 TRP A 357       2.126  23.126  51.085  1.00  6.200          C  
ATOM   5637  CZ3 TRP A 357       0.324  22.239  52.398  1.00  6.200          C  
ATOM   5638  CH2 TRP A 357       1.567  22.115  51.856  1.00  6.200          C  
ATOM   5639  H   TRP A 357      -0.812  28.624  51.795  1.00  5.290          H  
ATOM   5640  HA  TRP A 357      -1.768  27.302  49.380  1.00  5.330          H  
ATOM   5641 1HB  TRP A 357      -1.745  26.512  52.304  1.00  7.440          H  
ATOM   5642 2HB  TRP A 357      -2.449  25.506  51.046  1.00  7.440          H  
ATOM   5643  HD1 TRP A 357       0.603  27.160  49.693  1.00  7.440          H  
ATOM   5644  HE1 TRP A 357       2.520  25.551  49.616  1.00  7.440          H  
ATOM   5645  HE3 TRP A 357      -1.420  23.482  52.615  1.00  7.440          H  
ATOM   5646  HZ2 TRP A 357       3.100  23.017  50.673  1.00  7.440          H  
ATOM   5647  HZ3 TRP A 357      -0.104  21.445  53.003  1.00  7.440          H  
ATOM   5648  HH2 TRP A 357       2.136  21.204  52.039  1.00  7.440          H  
ATOM   5649  N   ALA A 358      -3.979  28.625  49.579  1.00  3.690          N  
ATOM   5650  CA  ALA A 358      -5.398  28.975  49.514  1.00  3.430          C  
ATOM   5651  C   ALA A 358      -6.219  27.704  49.295  1.00  2.970          C  
ATOM   5652  O   ALA A 358      -7.320  27.551  49.827  1.00  3.010          O  
ATOM   5653  CB  ALA A 358      -5.651  29.982  48.404  1.00  4.910          C  
ATOM   5654  H   ALA A 358      -3.281  29.058  48.967  1.00  4.430          H  
ATOM   5655  HA  ALA A 358      -5.691  29.412  50.469  1.00  4.120          H  
ATOM   5656 1HB  ALA A 358      -6.709  30.237  48.381  1.00  5.890          H  
ATOM   5657 2HB  ALA A 358      -5.061  30.881  48.592  1.00  5.890          H  
ATOM   5658 3HB  ALA A 358      -5.361  29.551  47.449  1.00  5.890          H  
ATOM   5659  N   PHE A 359      -5.672  26.788  48.498  1.00  3.010          N  
ATOM   5660  CA  PHE A 359      -6.286  25.498  48.254  1.00  2.860          C  
ATOM   5661  C   PHE A 359      -5.667  24.527  49.236  1.00  2.420          C  
ATOM   5662  O   PHE A 359      -4.438  24.471  49.362  1.00  2.920          O  
ATOM   5663  CB  PHE A 359      -6.055  25.003  46.839  1.00  4.060          C  
ATOM   5664  CG  PHE A 359      -6.658  23.667  46.642  1.00  4.060          C  
ATOM   5665  CD1 PHE A 359      -8.019  23.520  46.450  1.00  4.060          C  
ATOM   5666  CD2 PHE A 359      -5.869  22.545  46.684  1.00  4.060          C  
ATOM   5667  CE1 PHE A 359      -8.564  22.276  46.298  1.00  4.060          C  
ATOM   5668  CE2 PHE A 359      -6.408  21.300  46.535  1.00  4.060          C  
ATOM   5669  CZ  PHE A 359      -7.759  21.167  46.341  1.00  4.060          C  
ATOM   5670  H   PHE A 359      -4.784  26.997  48.067  1.00  3.610          H  
ATOM   5671  HA  PHE A 359      -7.357  25.563  48.448  1.00  3.430          H  
ATOM   5672 1HB  PHE A 359      -6.492  25.697  46.127  1.00  4.880          H  
ATOM   5673 2HB  PHE A 359      -4.986  24.936  46.638  1.00  4.880          H  
ATOM   5674  HD1 PHE A 359      -8.659  24.402  46.424  1.00  4.880          H  
ATOM   5675  HD2 PHE A 359      -4.809  22.664  46.850  1.00  4.880          H  
ATOM   5676  HE1 PHE A 359      -9.638  22.164  46.148  1.00  4.880          H  
ATOM   5677  HE2 PHE A 359      -5.770  20.416  46.577  1.00  4.880          H  
ATOM   5678  HZ  PHE A 359      -8.194  20.188  46.226  1.00  4.880          H  
ATOM   5679  N   ASP A 360      -6.469  23.731  49.921  1.00  2.160          N  
ATOM   5680  CA  ASP A 360      -5.845  22.877  50.910  1.00  2.540          C  
ATOM   5681  C   ASP A 360      -5.213  21.615  50.304  1.00  2.340          C  
ATOM   5682  O   ASP A 360      -5.825  20.551  50.152  1.00  2.640          O  
ATOM   5683  CB  ASP A 360      -6.820  22.508  52.018  1.00  3.400          C  
ATOM   5684  CG  ASP A 360      -6.104  21.793  53.144  1.00  3.400          C  
ATOM   5685  OD1 ASP A 360      -4.908  21.513  52.979  1.00  3.400          O  
ATOM   5686  OD2 ASP A 360      -6.711  21.538  54.158  1.00  3.400          O  
ATOM   5687  H   ASP A 360      -7.471  23.757  49.800  1.00  2.590          H  
ATOM   5688  HA  ASP A 360      -5.045  23.451  51.380  1.00  3.050          H  
ATOM   5689 1HB  ASP A 360      -7.298  23.410  52.405  1.00  4.080          H  
ATOM   5690 2HB  ASP A 360      -7.599  21.853  51.621  1.00  4.080          H  
ATOM   5691  N   LEU A 361      -3.930  21.761  50.036  1.00  2.300          N  
ATOM   5692  CA  LEU A 361      -3.069  20.772  49.406  1.00  2.510          C  
ATOM   5693  C   LEU A 361      -2.699  19.619  50.351  1.00  2.560          C  
ATOM   5694  O   LEU A 361      -2.084  18.641  49.923  1.00  2.950          O  
ATOM   5695  CB  LEU A 361      -1.781  21.492  48.946  1.00  3.430          C  
ATOM   5696  CG  LEU A 361      -1.927  22.541  47.792  1.00  3.430          C  
ATOM   5697  CD1 LEU A 361      -0.635  23.362  47.666  1.00  3.430          C  
ATOM   5698  CD2 LEU A 361      -2.177  21.812  46.467  1.00  3.430          C  
ATOM   5699  H   LEU A 361      -3.582  22.709  50.194  1.00  2.760          H  
ATOM   5700  HA  LEU A 361      -3.599  20.354  48.556  1.00  3.010          H  
ATOM   5701 1HB  LEU A 361      -1.362  22.009  49.798  1.00  4.120          H  
ATOM   5702 2HB  LEU A 361      -1.063  20.749  48.625  1.00  4.120          H  
ATOM   5703  HG  LEU A 361      -2.748  23.214  48.007  1.00  4.120          H  
ATOM   5704 1HD1 LEU A 361      -0.740  24.089  46.861  1.00  4.120          H  
ATOM   5705 2HD1 LEU A 361      -0.454  23.881  48.590  1.00  4.120          H  
ATOM   5706 3HD1 LEU A 361       0.193  22.723  47.457  1.00  4.120          H  
ATOM   5707 1HD2 LEU A 361      -2.271  22.542  45.671  1.00  4.120          H  
ATOM   5708 2HD2 LEU A 361      -1.331  21.152  46.255  1.00  4.120          H  
ATOM   5709 3HD2 LEU A 361      -3.078  21.224  46.516  1.00  4.120          H  
ATOM   5710  N   SER A 362      -3.058  19.729  51.637  1.00  2.680          N  
ATOM   5711  CA  SER A 362      -2.709  18.707  52.629  1.00  2.960          C  
ATOM   5712  C   SER A 362      -3.742  17.575  52.783  1.00  2.580          C  
ATOM   5713  O   SER A 362      -3.512  16.647  53.560  1.00  3.350          O  
ATOM   5714  CB  SER A 362      -2.491  19.327  54.001  1.00  4.030          C  
ATOM   5715  OG  SER A 362      -3.694  19.740  54.589  1.00  4.030          O  
ATOM   5716  H   SER A 362      -3.619  20.539  51.947  1.00  3.220          H  
ATOM   5717  HA  SER A 362      -1.768  18.254  52.314  1.00  3.550          H  
ATOM   5718 1HB  SER A 362      -2.000  18.602  54.648  1.00  4.840          H  
ATOM   5719 2HB  SER A 362      -1.829  20.178  53.908  1.00  4.840          H  
ATOM   5720  HG  SER A 362      -4.028  20.497  54.070  1.00  4.840          H  
ATOM   5721  N   THR A 363      -4.865  17.612  52.046  1.00  1.900          N  
ATOM   5722  CA  THR A 363      -5.944  16.621  52.253  1.00  1.810          C  
ATOM   5723  C   THR A 363      -5.840  15.297  51.475  1.00  1.650          C  
ATOM   5724  O   THR A 363      -6.741  14.458  51.554  1.00  2.330          O  
ATOM   5725  CB  THR A 363      -7.309  17.236  51.901  1.00  2.570          C  
ATOM   5726  OG1 THR A 363      -7.344  17.550  50.505  1.00  2.570          O  
ATOM   5727  CG2 THR A 363      -7.492  18.512  52.689  1.00  2.570          C  
ATOM   5728  H   THR A 363      -5.021  18.389  51.387  1.00  2.280          H  
ATOM   5729  HA  THR A 363      -5.953  16.372  53.314  1.00  2.170          H  
ATOM   5730  HB  THR A 363      -8.110  16.537  52.140  1.00  3.080          H  
ATOM   5731  HG1 THR A 363      -7.540  16.748  50.005  1.00  3.080          H  
ATOM   5732 1HG2 THR A 363      -8.450  18.965  52.441  1.00  3.080          H  
ATOM   5733 2HG2 THR A 363      -7.458  18.297  53.754  1.00  3.080          H  
ATOM   5734 3HG2 THR A 363      -6.700  19.202  52.440  1.00  3.080          H  
ATOM   5735  N   SER A 364      -4.787  15.124  50.693  1.00  1.400          N  
ATOM   5736  CA  SER A 364      -4.578  13.928  49.868  1.00  1.530          C  
ATOM   5737  C   SER A 364      -3.980  12.738  50.662  1.00  1.230          C  
ATOM   5738  O   SER A 364      -3.695  12.841  51.857  1.00  1.150          O  
ATOM   5739  CB  SER A 364      -3.698  14.282  48.690  1.00  2.090          C  
ATOM   5740  OG  SER A 364      -4.302  15.241  47.849  1.00  2.090          O  
ATOM   5741  H   SER A 364      -4.092  15.855  50.675  1.00  1.680          H  
ATOM   5742  HA  SER A 364      -5.544  13.612  49.479  1.00  1.840          H  
ATOM   5743 1HB  SER A 364      -2.736  14.649  49.050  1.00  2.510          H  
ATOM   5744 2HB  SER A 364      -3.520  13.400  48.128  1.00  2.510          H  
ATOM   5745  HG  SER A 364      -3.682  15.386  47.129  1.00  2.510          H  
ATOM   5746  N   ARG A 365      -3.877  11.562  50.014  1.00  1.490          N  
ATOM   5747  CA  ARG A 365      -3.320  10.357  50.652  1.00  1.580          C  
ATOM   5748  C   ARG A 365      -1.812  10.097  50.436  1.00  1.420          C  
ATOM   5749  O   ARG A 365      -1.327   9.025  50.778  1.00  1.640          O  
ATOM   5750  CB  ARG A 365      -4.046   9.076  50.240  1.00  2.180          C  
ATOM   5751  CG  ARG A 365      -5.534   8.899  50.644  1.00  2.180          C  
ATOM   5752  CD  ARG A 365      -5.768   8.705  52.100  1.00  2.180          C  
ATOM   5753  NE  ARG A 365      -7.170   8.253  52.351  1.00  2.180          N  
ATOM   5754  CZ  ARG A 365      -7.714   7.983  53.566  1.00  2.180          C  
ATOM   5755  NH1 ARG A 365      -6.990   8.127  54.658  1.00  2.180          N  
ATOM   5756  NH2 ARG A 365      -8.983   7.565  53.667  1.00  2.180          N  
ATOM   5757  H   ARG A 365      -4.144  11.516  49.042  1.00  1.790          H  
ATOM   5758  HA  ARG A 365      -3.466  10.469  51.725  1.00  1.900          H  
ATOM   5759 1HB  ARG A 365      -3.985   8.976  49.164  1.00  2.610          H  
ATOM   5760 2HB  ARG A 365      -3.521   8.222  50.659  1.00  2.610          H  
ATOM   5761 1HG  ARG A 365      -6.125   9.746  50.299  1.00  2.610          H  
ATOM   5762 2HG  ARG A 365      -5.898   7.980  50.197  1.00  2.610          H  
ATOM   5763 1HD  ARG A 365      -5.084   7.947  52.481  1.00  2.610          H  
ATOM   5764 2HD  ARG A 365      -5.610   9.650  52.620  1.00  2.610          H  
ATOM   5765  HE  ARG A 365      -7.767   8.129  51.538  1.00  2.610          H  
ATOM   5766 1HH1 ARG A 365      -6.033   8.439  54.598  1.00  2.610          H  
ATOM   5767 2HH1 ARG A 365      -7.393   7.922  55.562  1.00  2.610          H  
ATOM   5768 1HH2 ARG A 365      -9.581   7.425  52.831  1.00  2.610          H  
ATOM   5769 2HH2 ARG A 365      -9.376   7.360  54.574  1.00  2.610          H  
ATOM   5770  N   VAL A 366      -1.074  11.039  49.854  1.00  1.300          N  
ATOM   5771  CA  VAL A 366       0.185  11.584  49.349  1.00  1.390          C  
ATOM   5772  C   VAL A 366       0.330  12.958  50.003  1.00  1.430          C  
ATOM   5773  O   VAL A 366      -0.675  13.515  50.414  1.00  1.880          O  
ATOM   5774  CB  VAL A 366       0.144  11.671  47.800  1.00  1.910          C  
ATOM   5775  CG1 VAL A 366       0.014  10.321  47.184  1.00  1.910          C  
ATOM   5776  CG2 VAL A 366      -1.021  12.467  47.387  1.00  1.910          C  
ATOM   5777  H   VAL A 366      -0.419  10.296  50.063  1.00  1.560          H  
ATOM   5778  HA  VAL A 366       1.000  10.940  49.656  1.00  1.670          H  
ATOM   5779  HB  VAL A 366       1.052  12.104  47.448  1.00  2.290          H  
ATOM   5780 1HG1 VAL A 366      -0.006  10.414  46.098  1.00  2.290          H  
ATOM   5781 2HG1 VAL A 366       0.858   9.733  47.479  1.00  2.290          H  
ATOM   5782 3HG1 VAL A 366      -0.905   9.844  47.522  1.00  2.290          H  
ATOM   5783 1HG2 VAL A 366      -1.051  12.536  46.304  1.00  2.290          H  
ATOM   5784 2HG2 VAL A 366      -1.903  11.969  47.747  1.00  2.290          H  
ATOM   5785 3HG2 VAL A 366      -0.965  13.457  47.808  1.00  2.290          H  
ATOM   5786  N   PHE A 367       1.526  13.551  50.103  1.00  1.480          N  
ATOM   5787  CA  PHE A 367       2.854  13.156  49.632  1.00  1.380          C  
ATOM   5788  C   PHE A 367       3.775  13.148  50.856  1.00  1.300          C  
ATOM   5789  O   PHE A 367       3.314  13.432  51.961  1.00  1.410          O  
ATOM   5790  CB  PHE A 367       3.375  14.172  48.631  1.00  1.970          C  
ATOM   5791  CG  PHE A 367       2.526  14.372  47.381  1.00  1.970          C  
ATOM   5792  CD1 PHE A 367       1.362  15.074  47.401  1.00  1.970          C  
ATOM   5793  CD2 PHE A 367       2.926  13.888  46.198  1.00  1.970          C  
ATOM   5794  CE1 PHE A 367       0.615  15.259  46.242  1.00  1.970          C  
ATOM   5795  CE2 PHE A 367       2.199  14.055  45.048  1.00  1.970          C  
ATOM   5796  CZ  PHE A 367       1.042  14.740  45.069  1.00  1.970          C  
ATOM   5797  H   PHE A 367       1.504  14.446  50.576  1.00  1.780          H  
ATOM   5798  HA  PHE A 367       2.838  12.164  49.187  1.00  1.660          H  
ATOM   5799 1HB  PHE A 367       3.526  15.086  49.110  1.00  2.370          H  
ATOM   5800 2HB  PHE A 367       4.349  13.832  48.309  1.00  2.370          H  
ATOM   5801  HD1 PHE A 367       1.010  15.488  48.342  1.00  2.370          H  
ATOM   5802  HD2 PHE A 367       3.851  13.370  46.174  1.00  2.370          H  
ATOM   5803  HE1 PHE A 367      -0.320  15.817  46.281  1.00  2.370          H  
ATOM   5804  HE2 PHE A 367       2.557  13.641  44.117  1.00  2.370          H  
ATOM   5805  HZ  PHE A 367       0.468  14.875  44.155  1.00  2.370          H  
ATOM   5806  N   LYS A 368       5.056  12.815  50.676  1.00  1.270          N  
ATOM   5807  CA  LYS A 368       6.025  12.777  51.782  1.00  1.270          C  
ATOM   5808  C   LYS A 368       5.874  13.984  52.759  1.00  1.240          C  
ATOM   5809  O   LYS A 368       5.800  15.124  52.294  1.00  1.230          O  
ATOM   5810  CB  LYS A 368       7.447  12.758  51.181  1.00  1.780          C  
ATOM   5811  CG  LYS A 368       8.622  12.670  52.184  1.00  1.780          C  
ATOM   5812  CD  LYS A 368       9.992  12.582  51.475  1.00  1.780          C  
ATOM   5813  CE  LYS A 368      11.161  12.763  52.472  1.00  1.780          C  
ATOM   5814  NZ  LYS A 368      11.211  11.709  53.539  1.00  1.780          N  
ATOM   5815  H   LYS A 368       5.380  12.543  49.736  1.00  1.520          H  
ATOM   5816  HA  LYS A 368       5.857  11.851  52.303  1.00  1.520          H  
ATOM   5817 1HB  LYS A 368       7.532  11.915  50.493  1.00  2.130          H  
ATOM   5818 2HB  LYS A 368       7.592  13.662  50.582  1.00  2.130          H  
ATOM   5819 1HG  LYS A 368       8.610  13.545  52.846  1.00  2.130          H  
ATOM   5820 2HG  LYS A 368       8.507  11.777  52.777  1.00  2.130          H  
ATOM   5821 1HD  LYS A 368      10.086  11.618  50.972  1.00  2.130          H  
ATOM   5822 2HD  LYS A 368      10.051  13.370  50.714  1.00  2.130          H  
ATOM   5823 1HE  LYS A 368      12.097  12.738  51.918  1.00  2.130          H  
ATOM   5824 2HE  LYS A 368      11.061  13.743  52.951  1.00  2.130          H  
ATOM   5825 1HZ  LYS A 368      11.994  11.919  54.150  1.00  2.130          H  
ATOM   5826 2HZ  LYS A 368      10.362  11.735  54.081  1.00  2.130          H  
ATOM   5827 3HZ  LYS A 368      11.324  10.791  53.130  1.00  2.130          H  
ATOM   5828  N   PRO A 369       5.847  13.740  54.112  1.00  1.300          N  
ATOM   5829  CA  PRO A 369       5.683  14.704  55.211  1.00  1.350          C  
ATOM   5830  C   PRO A 369       6.821  15.702  55.378  1.00  1.280          C  
ATOM   5831  O   PRO A 369       7.941  15.473  54.930  1.00  1.320          O  
ATOM   5832  CB  PRO A 369       5.551  13.810  56.451  1.00  2.030          C  
ATOM   5833  CG  PRO A 369       6.241  12.539  56.094  1.00  2.030          C  
ATOM   5834  CD  PRO A 369       5.967  12.342  54.620  1.00  2.030          C  
ATOM   5835  HA  PRO A 369       4.739  15.247  55.042  1.00  1.620          H  
ATOM   5836 1HB  PRO A 369       6.011  14.314  57.319  1.00  2.430          H  
ATOM   5837 2HB  PRO A 369       4.488  13.663  56.694  1.00  2.430          H  
ATOM   5838 1HG  PRO A 369       7.316  12.628  56.311  1.00  2.430          H  
ATOM   5839 2HG  PRO A 369       5.859  11.712  56.716  1.00  2.430          H  
ATOM   5840 1HD  PRO A 369       6.820  11.820  54.218  1.00  2.430          H  
ATOM   5841 2HD  PRO A 369       5.021  11.792  54.472  1.00  2.430          H  
ATOM   5842  N   TYR A 370       6.494  16.806  56.043  1.00  1.270          N  
ATOM   5843  CA  TYR A 370       7.348  17.970  56.287  1.00  1.230          C  
ATOM   5844  C   TYR A 370       7.620  18.393  57.741  1.00  1.130          C  
ATOM   5845  O   TYR A 370       7.017  17.893  58.695  1.00  1.160          O  
ATOM   5846  CB  TYR A 370       6.647  19.132  55.612  1.00  1.740          C  
ATOM   5847  CG  TYR A 370       5.222  19.289  56.176  1.00  1.740          C  
ATOM   5848  CD1 TYR A 370       4.957  20.054  57.319  1.00  1.740          C  
ATOM   5849  CD2 TYR A 370       4.174  18.659  55.520  1.00  1.740          C  
ATOM   5850  CE1 TYR A 370       3.670  20.176  57.786  1.00  1.740          C  
ATOM   5851  CE2 TYR A 370       2.894  18.779  55.990  1.00  1.740          C  
ATOM   5852  CZ  TYR A 370       2.635  19.531  57.115  1.00  1.740          C  
ATOM   5853  OH  TYR A 370       1.347  19.639  57.577  1.00  1.740          O  
ATOM   5854  H   TYR A 370       5.550  16.868  56.396  1.00  1.520          H  
ATOM   5855  HA  TYR A 370       8.313  17.779  55.814  1.00  1.480          H  
ATOM   5856 1HB  TYR A 370       7.193  20.061  55.779  1.00  2.090          H  
ATOM   5857 2HB  TYR A 370       6.591  18.961  54.539  1.00  2.090          H  
ATOM   5858  HD1 TYR A 370       5.759  20.557  57.838  1.00  2.090          H  
ATOM   5859  HD2 TYR A 370       4.369  18.066  54.624  1.00  2.090          H  
ATOM   5860  HE1 TYR A 370       3.466  20.775  58.677  1.00  2.090          H  
ATOM   5861  HE2 TYR A 370       2.077  18.281  55.470  1.00  2.090          H  
ATOM   5862  HH  TYR A 370       0.769  19.085  57.045  1.00  2.090          H  
ATOM   5863  N   ILE A 371       8.495  19.403  57.865  1.00  1.080          N  
ATOM   5864  CA  ILE A 371       8.836  20.085  59.113  1.00  1.050          C  
ATOM   5865  C   ILE A 371       7.983  21.328  59.224  1.00  1.010          C  
ATOM   5866  O   ILE A 371       7.928  22.136  58.291  1.00  0.970          O  
ATOM   5867  CB  ILE A 371      10.303  20.585  59.157  1.00  1.480          C  
ATOM   5868  CG1 ILE A 371      11.294  19.464  59.148  1.00  1.480          C  
ATOM   5869  CG2 ILE A 371      10.572  21.510  60.380  1.00  1.480          C  
ATOM   5870  CD1 ILE A 371      11.813  19.087  57.790  1.00  1.480          C  
ATOM   5871  H   ILE A 371       8.962  19.699  57.010  1.00  1.300          H  
ATOM   5872  HA  ILE A 371       8.631  19.428  59.957  1.00  1.260          H  
ATOM   5873  HB  ILE A 371      10.475  21.147  58.281  1.00  1.780          H  
ATOM   5874 1HG1 ILE A 371      12.135  19.767  59.749  1.00  1.780          H  
ATOM   5875 2HG1 ILE A 371      10.839  18.580  59.593  1.00  1.780          H  
ATOM   5876 1HG2 ILE A 371      11.599  21.857  60.337  1.00  1.780          H  
ATOM   5877 2HG2 ILE A 371       9.915  22.381  60.372  1.00  1.780          H  
ATOM   5878 3HG2 ILE A 371      10.418  20.953  61.307  1.00  1.780          H  
ATOM   5879 1HD1 ILE A 371      12.531  18.292  57.902  1.00  1.780          H  
ATOM   5880 2HD1 ILE A 371      11.009  18.746  57.166  1.00  1.780          H  
ATOM   5881 3HD1 ILE A 371      12.295  19.940  57.336  1.00  1.780          H  
ATOM   5882  N   ASP A 372       7.291  21.467  60.349  1.00  1.070          N  
ATOM   5883  CA  ASP A 372       6.437  22.622  60.600  1.00  1.130          C  
ATOM   5884  C   ASP A 372       7.220  23.722  61.361  1.00  1.180          C  
ATOM   5885  O   ASP A 372       7.528  23.564  62.549  1.00  1.430          O  
ATOM   5886  CB  ASP A 372       5.179  22.162  61.364  1.00  1.560          C  
ATOM   5887  CG  ASP A 372       4.109  23.249  61.575  1.00  1.560          C  
ATOM   5888  OD1 ASP A 372       4.411  24.394  61.428  1.00  1.560          O  
ATOM   5889  OD2 ASP A 372       2.958  22.903  61.795  1.00  1.560          O  
ATOM   5890  H   ASP A 372       7.367  20.749  61.056  1.00  1.280          H  
ATOM   5891  HA  ASP A 372       6.124  23.039  59.641  1.00  1.360          H  
ATOM   5892 1HB  ASP A 372       4.724  21.329  60.829  1.00  1.870          H  
ATOM   5893 2HB  ASP A 372       5.478  21.790  62.344  1.00  1.870          H  
ATOM   5894  N   ALA A 373       7.632  24.780  60.647  1.00  1.070          N  
ATOM   5895  CA  ALA A 373       8.426  25.884  61.186  1.00  1.090          C  
ATOM   5896  C   ALA A 373       7.588  27.170  61.095  1.00  1.150          C  
ATOM   5897  O   ALA A 373       6.531  27.172  60.446  1.00  1.810          O  
ATOM   5898  CB  ALA A 373       9.734  25.999  60.448  1.00  1.520          C  
ATOM   5899  H   ALA A 373       7.373  24.851  59.659  1.00  1.280          H  
ATOM   5900  HA  ALA A 373       8.630  25.687  62.237  1.00  1.310          H  
ATOM   5901 1HB  ALA A 373      10.291  26.805  60.881  1.00  1.820          H  
ATOM   5902 2HB  ALA A 373      10.284  25.072  60.548  1.00  1.820          H  
ATOM   5903 3HB  ALA A 373       9.544  26.190  59.407  1.00  1.820          H  
ATOM   5904  N   GLY A 374       7.985  28.264  61.774  1.00  1.110          N  
ATOM   5905  CA  GLY A 374       7.156  29.460  61.683  1.00  1.270          C  
ATOM   5906  C   GLY A 374       6.988  29.877  60.238  1.00  1.080          C  
ATOM   5907  O   GLY A 374       7.955  30.150  59.533  1.00  1.780          O  
ATOM   5908  H   GLY A 374       8.849  28.325  62.311  1.00  1.330          H  
ATOM   5909 1HA  GLY A 374       6.182  29.266  62.131  1.00  1.520          H  
ATOM   5910 2HA  GLY A 374       7.619  30.264  62.247  1.00  1.520          H  
ATOM   5911  N   ASP A 375       5.739  29.884  59.781  1.00  1.140          N  
ATOM   5912  CA  ASP A 375       5.388  30.251  58.418  1.00  1.160          C  
ATOM   5913  C   ASP A 375       6.291  29.586  57.379  1.00  1.000          C  
ATOM   5914  O   ASP A 375       6.678  30.229  56.393  1.00  1.090          O  
ATOM   5915  CB  ASP A 375       5.357  31.764  58.248  1.00  1.620          C  
ATOM   5916  CG  ASP A 375       4.279  32.410  59.124  1.00  1.620          C  
ATOM   5917  OD1 ASP A 375       3.379  31.700  59.538  1.00  1.620          O  
ATOM   5918  OD2 ASP A 375       4.330  33.598  59.342  1.00  1.620          O  
ATOM   5919  H   ASP A 375       4.986  29.634  60.411  1.00  1.370          H  
ATOM   5920  HA  ASP A 375       4.375  29.893  58.229  1.00  1.390          H  
ATOM   5921 1HB  ASP A 375       6.304  32.158  58.507  1.00  1.940          H  
ATOM   5922 2HB  ASP A 375       5.169  32.012  57.203  1.00  1.940          H  
ATOM   5923  N   LEU A 376       6.628  28.306  57.586  1.00  1.070          N  
ATOM   5924  CA  LEU A 376       7.449  27.630  56.597  1.00  1.060          C  
ATOM   5925  C   LEU A 376       7.308  26.108  56.686  1.00  1.050          C  
ATOM   5926  O   LEU A 376       7.374  25.495  57.756  1.00  1.140          O  
ATOM   5927  CB  LEU A 376       8.930  27.993  56.777  1.00  1.490          C  
ATOM   5928  CG  LEU A 376       9.900  27.509  55.672  1.00  1.490          C  
ATOM   5929  CD1 LEU A 376       9.632  28.333  54.389  1.00  1.490          C  
ATOM   5930  CD2 LEU A 376      11.298  27.652  56.126  1.00  1.490          C  
ATOM   5931  H   LEU A 376       6.314  27.825  58.434  1.00  1.280          H  
ATOM   5932  HA  LEU A 376       7.102  27.940  55.614  1.00  1.270          H  
ATOM   5933 1HB  LEU A 376       9.007  29.072  56.828  1.00  1.790          H  
ATOM   5934 2HB  LEU A 376       9.265  27.601  57.717  1.00  1.790          H  
ATOM   5935  HG  LEU A 376       9.715  26.466  55.447  1.00  1.790          H  
ATOM   5936 1HD1 LEU A 376      10.287  28.035  53.592  1.00  1.790          H  
ATOM   5937 2HD1 LEU A 376       8.619  28.207  54.060  1.00  1.790          H  
ATOM   5938 3HD1 LEU A 376       9.805  29.386  54.607  1.00  1.790          H  
ATOM   5939 1HD2 LEU A 376      11.955  27.301  55.345  1.00  1.790          H  
ATOM   5940 2HD2 LEU A 376      11.492  28.693  56.326  1.00  1.790          H  
ATOM   5941 3HD2 LEU A 376      11.456  27.061  57.025  1.00  1.790          H  
ATOM   5942  N   LEU A 377       7.126  25.484  55.542  1.00  1.020          N  
ATOM   5943  CA  LEU A 377       6.989  24.045  55.448  1.00  1.040          C  
ATOM   5944  C   LEU A 377       8.209  23.473  54.699  1.00  1.010          C  
ATOM   5945  O   LEU A 377       8.491  23.835  53.551  1.00  1.100          O  
ATOM   5946  CB  LEU A 377       5.621  23.816  54.792  1.00  1.450          C  
ATOM   5947  CG  LEU A 377       5.027  22.465  54.762  1.00  1.450          C  
ATOM   5948  CD1 LEU A 377       3.530  22.594  54.698  1.00  1.450          C  
ATOM   5949  CD2 LEU A 377       5.489  21.732  53.604  1.00  1.450          C  
ATOM   5950  H   LEU A 377       7.041  26.032  54.687  1.00  1.220          H  
ATOM   5951  HA  LEU A 377       6.975  23.620  56.452  1.00  1.250          H  
ATOM   5952 1HB  LEU A 377       4.928  24.427  55.334  1.00  1.740          H  
ATOM   5953 2HB  LEU A 377       5.665  24.187  53.787  1.00  1.740          H  
ATOM   5954  HG  LEU A 377       5.292  21.962  55.632  1.00  1.740          H  
ATOM   5955 1HD1 LEU A 377       3.072  21.608  54.676  1.00  1.740          H  
ATOM   5956 2HD1 LEU A 377       3.179  23.111  55.559  1.00  1.740          H  
ATOM   5957 3HD1 LEU A 377       3.260  23.145  53.807  1.00  1.740          H  
ATOM   5958 1HD2 LEU A 377       5.038  20.749  53.576  1.00  1.740          H  
ATOM   5959 2HD2 LEU A 377       5.210  22.284  52.715  1.00  1.740          H  
ATOM   5960 3HD2 LEU A 377       6.550  21.629  53.670  1.00  1.740          H  
ATOM   5961  N   VAL A 378       8.973  22.596  55.370  1.00  0.940          N  
ATOM   5962  CA  VAL A 378      10.236  22.092  54.780  1.00  0.940          C  
ATOM   5963  C   VAL A 378      10.237  20.562  54.551  1.00  0.940          C  
ATOM   5964  O   VAL A 378       9.790  19.799  55.400  1.00  1.000          O  
ATOM   5965  CB  VAL A 378      11.443  22.520  55.667  1.00  1.320          C  
ATOM   5966  CG1 VAL A 378      12.786  22.047  55.047  1.00  1.320          C  
ATOM   5967  CG2 VAL A 378      11.407  24.040  55.887  1.00  1.320          C  
ATOM   5968  H   VAL A 378       8.679  22.334  56.324  1.00  1.130          H  
ATOM   5969  HA  VAL A 378      10.366  22.566  53.808  1.00  1.130          H  
ATOM   5970  HB  VAL A 378      11.369  22.049  56.603  1.00  1.580          H  
ATOM   5971 1HG1 VAL A 378      13.606  22.346  55.697  1.00  1.580          H  
ATOM   5972 2HG1 VAL A 378      12.800  20.981  54.943  1.00  1.580          H  
ATOM   5973 3HG1 VAL A 378      12.914  22.511  54.063  1.00  1.580          H  
ATOM   5974 1HG2 VAL A 378      12.234  24.340  56.528  1.00  1.580          H  
ATOM   5975 2HG2 VAL A 378      11.485  24.543  54.944  1.00  1.580          H  
ATOM   5976 3HG2 VAL A 378      10.470  24.320  56.368  1.00  1.580          H  
ATOM   5977  N   THR A 379      10.752  20.119  53.390  1.00  0.950          N  
ATOM   5978  CA  THR A 379      10.778  18.683  52.972  1.00  0.980          C  
ATOM   5979  C   THR A 379      11.741  17.657  53.640  1.00  1.040          C  
ATOM   5980  O   THR A 379      11.625  16.469  53.352  1.00  1.830          O  
ATOM   5981  CB  THR A 379      11.018  18.546  51.467  1.00  1.360          C  
ATOM   5982  OG1 THR A 379      12.249  19.169  51.136  1.00  1.360          O  
ATOM   5983  CG2 THR A 379       9.934  19.104  50.664  1.00  1.360          C  
ATOM   5984  H   THR A 379      11.090  20.845  52.753  1.00  1.140          H  
ATOM   5985  HA  THR A 379       9.773  18.303  53.157  1.00  1.180          H  
ATOM   5986  HB  THR A 379      11.086  17.501  51.236  1.00  1.630          H  
ATOM   5987  HG1 THR A 379      12.162  20.122  51.300  1.00  1.630          H  
ATOM   5988 1HG2 THR A 379      10.155  18.960  49.612  1.00  1.630          H  
ATOM   5989 2HG2 THR A 379       8.998  18.609  50.913  1.00  1.630          H  
ATOM   5990 3HG2 THR A 379       9.870  20.133  50.886  1.00  1.630          H  
ATOM   5991  N   ASP A 380      12.655  18.070  54.519  1.00  1.100          N  
ATOM   5992  CA  ASP A 380      13.535  17.128  55.271  1.00  1.370          C  
ATOM   5993  C   ASP A 380      14.636  16.263  54.601  1.00  1.400          C  
ATOM   5994  O   ASP A 380      14.561  15.036  54.670  1.00  1.960          O  
ATOM   5995  CB  ASP A 380      12.649  16.107  56.031  1.00  1.810          C  
ATOM   5996  CG  ASP A 380      13.374  15.361  57.173  1.00  1.810          C  
ATOM   5997  OD1 ASP A 380      14.376  15.857  57.629  1.00  1.810          O  
ATOM   5998  OD2 ASP A 380      12.892  14.317  57.598  1.00  1.810          O  
ATOM   5999  H   ASP A 380      12.713  19.060  54.701  1.00  1.320          H  
ATOM   6000  HA  ASP A 380      14.048  17.736  56.016  1.00  1.640          H  
ATOM   6001 1HB  ASP A 380      11.764  16.588  56.421  1.00  2.170          H  
ATOM   6002 2HB  ASP A 380      12.301  15.344  55.339  1.00  2.170          H  
ATOM   6003  N   PHE A 381      15.662  16.846  53.960  1.00  1.370          N  
ATOM   6004  CA  PHE A 381      16.773  16.004  53.463  1.00  1.560          C  
ATOM   6005  C   PHE A 381      16.322  14.830  52.605  1.00  1.250          C  
ATOM   6006  O   PHE A 381      16.547  13.659  52.944  1.00  1.710          O  
ATOM   6007  CB  PHE A 381      17.591  15.463  54.641  1.00  2.110          C  
ATOM   6008  CG  PHE A 381      18.161  16.527  55.505  1.00  2.110          C  
ATOM   6009  CD1 PHE A 381      17.531  16.895  56.691  1.00  2.110          C  
ATOM   6010  CD2 PHE A 381      19.329  17.162  55.150  1.00  2.110          C  
ATOM   6011  CE1 PHE A 381      18.060  17.874  57.488  1.00  2.110          C  
ATOM   6012  CE2 PHE A 381      19.851  18.135  55.943  1.00  2.110          C  
ATOM   6013  CZ  PHE A 381      19.214  18.492  57.119  1.00  2.110          C  
ATOM   6014  H   PHE A 381      15.719  17.854  53.843  1.00  1.640          H  
ATOM   6015  HA  PHE A 381      17.415  16.637  52.847  1.00  1.870          H  
ATOM   6016 1HB  PHE A 381      16.970  14.813  55.263  1.00  2.530          H  
ATOM   6017 2HB  PHE A 381      18.412  14.859  54.264  1.00  2.530          H  
ATOM   6018  HD1 PHE A 381      16.596  16.389  56.987  1.00  2.530          H  
ATOM   6019  HD2 PHE A 381      19.831  16.882  54.225  1.00  2.530          H  
ATOM   6020  HE1 PHE A 381      17.560  18.156  58.409  1.00  2.530          H  
ATOM   6021  HE2 PHE A 381      20.771  18.630  55.647  1.00  2.530          H  
ATOM   6022  HZ  PHE A 381      19.626  19.273  57.751  1.00  2.530          H  
ATOM   6023  N   VAL A 382      15.680  15.154  51.508  1.00  1.110          N  
ATOM   6024  CA  VAL A 382      15.100  14.194  50.611  1.00  1.430          C  
ATOM   6025  C   VAL A 382      16.220  13.632  49.752  1.00  1.330          C  
ATOM   6026  O   VAL A 382      16.968  14.401  49.150  1.00  1.910          O  
ATOM   6027  CB  VAL A 382      14.079  14.916  49.714  1.00  1.870          C  
ATOM   6028  CG1 VAL A 382      13.455  13.954  48.761  1.00  1.870          C  
ATOM   6029  CG2 VAL A 382      13.061  15.640  50.550  1.00  1.870          C  
ATOM   6030  H   VAL A 382      15.611  16.143  51.295  1.00  1.330          H  
ATOM   6031  HA  VAL A 382      14.623  13.398  51.185  1.00  1.720          H  
ATOM   6032  HB  VAL A 382      14.603  15.649  49.122  1.00  2.250          H  
ATOM   6033 1HG1 VAL A 382      12.754  14.484  48.120  1.00  2.250          H  
ATOM   6034 2HG1 VAL A 382      14.216  13.480  48.152  1.00  2.250          H  
ATOM   6035 3HG1 VAL A 382      12.921  13.201  49.329  1.00  2.250          H  
ATOM   6036 1HG2 VAL A 382      12.376  16.159  49.888  1.00  2.250          H  
ATOM   6037 2HG2 VAL A 382      12.514  14.945  51.159  1.00  2.250          H  
ATOM   6038 3HG2 VAL A 382      13.552  16.367  51.203  1.00  2.250          H  
ATOM   6039  N   SER A 383      16.370  12.310  49.703  1.00  0.900          N  
ATOM   6040  CA  SER A 383      17.447  11.724  48.903  1.00  0.850          C  
ATOM   6041  C   SER A 383      16.986  11.332  47.505  1.00  0.770          C  
ATOM   6042  O   SER A 383      16.228  10.367  47.332  1.00  1.140          O  
ATOM   6043  CB  SER A 383      18.005  10.504  49.600  1.00  1.210          C  
ATOM   6044  OG  SER A 383      18.977   9.879  48.813  1.00  1.210          O  
ATOM   6045  H   SER A 383      15.747  11.714  50.228  1.00  1.080          H  
ATOM   6046  HA  SER A 383      18.247  12.459  48.800  1.00  1.020          H  
ATOM   6047 1HB  SER A 383      18.428  10.797  50.546  1.00  1.450          H  
ATOM   6048 2HB  SER A 383      17.199   9.805  49.807  1.00  1.450          H  
ATOM   6049  HG  SER A 383      19.358   9.189  49.360  1.00  1.450          H  
ATOM   6050  N   TYR A 384      17.451  12.077  46.509  1.00  0.710          N  
ATOM   6051  CA  TYR A 384      17.073  11.832  45.130  1.00  0.680          C  
ATOM   6052  C   TYR A 384      18.072  10.996  44.389  1.00  0.600          C  
ATOM   6053  O   TYR A 384      19.248  11.354  44.273  1.00  0.620          O  
ATOM   6054  CB  TYR A 384      16.909  13.129  44.361  1.00  0.960          C  
ATOM   6055  CG  TYR A 384      15.661  13.851  44.614  1.00  0.960          C  
ATOM   6056  CD1 TYR A 384      15.496  14.612  45.725  1.00  0.960          C  
ATOM   6057  CD2 TYR A 384      14.667  13.787  43.666  1.00  0.960          C  
ATOM   6058  CE1 TYR A 384      14.330  15.295  45.891  1.00  0.960          C  
ATOM   6059  CE2 TYR A 384      13.524  14.477  43.842  1.00  0.960          C  
ATOM   6060  CZ  TYR A 384      13.353  15.229  44.955  1.00  0.960          C  
ATOM   6061  OH  TYR A 384      12.210  15.935  45.129  1.00  0.960          O  
ATOM   6062  H   TYR A 384      18.081  12.858  46.721  1.00  0.850          H  
ATOM   6063  HA  TYR A 384      16.122  11.298  45.124  1.00  0.820          H  
ATOM   6064 1HB  TYR A 384      17.738  13.794  44.616  1.00  1.160          H  
ATOM   6065 2HB  TYR A 384      16.977  12.924  43.292  1.00  1.160          H  
ATOM   6066  HD1 TYR A 384      16.286  14.670  46.475  1.00  1.160          H  
ATOM   6067  HD2 TYR A 384      14.807  13.186  42.765  1.00  1.160          H  
ATOM   6068  HE1 TYR A 384      14.180  15.895  46.766  1.00  1.160          H  
ATOM   6069  HE2 TYR A 384      12.759  14.434  43.094  1.00  1.160          H  
ATOM   6070  HH  TYR A 384      11.655  15.801  44.362  1.00  1.160          H  
ATOM   6071  N   LYS A 385      17.587   9.900  43.832  1.00  0.610          N  
ATOM   6072  CA  LYS A 385      18.429   9.015  43.061  1.00  0.590          C  
ATOM   6073  C   LYS A 385      18.566   9.656  41.712  1.00  0.570          C  
ATOM   6074  O   LYS A 385      17.568   9.969  41.069  1.00  0.600          O  
ATOM   6075  CB  LYS A 385      17.824   7.622  42.980  1.00  0.830          C  
ATOM   6076  CG  LYS A 385      18.748   6.613  42.358  1.00  0.830          C  
ATOM   6077  CD  LYS A 385      18.150   5.218  42.293  1.00  0.830          C  
ATOM   6078  CE  LYS A 385      18.011   4.513  43.662  1.00  0.830          C  
ATOM   6079  NZ  LYS A 385      19.324   4.319  44.348  1.00  0.830          N  
ATOM   6080  H   LYS A 385      16.610   9.677  43.971  1.00  0.730          H  
ATOM   6081  HA  LYS A 385      19.425   8.964  43.499  1.00  0.710          H  
ATOM   6082 1HB  LYS A 385      17.571   7.296  43.984  1.00  1.000          H  
ATOM   6083 2HB  LYS A 385      16.901   7.654  42.396  1.00  1.000          H  
ATOM   6084 1HG  LYS A 385      18.971   6.922  41.339  1.00  1.000          H  
ATOM   6085 2HG  LYS A 385      19.685   6.587  42.911  1.00  1.000          H  
ATOM   6086 1HD  LYS A 385      17.165   5.278  41.826  1.00  1.000          H  
ATOM   6087 2HD  LYS A 385      18.786   4.595  41.659  1.00  1.000          H  
ATOM   6088 1HE  LYS A 385      17.335   5.048  44.319  1.00  1.000          H  
ATOM   6089 2HE  LYS A 385      17.594   3.528  43.460  1.00  1.000          H  
ATOM   6090 1HZ  LYS A 385      19.187   3.796  45.193  1.00  1.000          H  
ATOM   6091 2HZ  LYS A 385      19.949   3.793  43.701  1.00  1.000          H  
ATOM   6092 3HZ  LYS A 385      19.772   5.230  44.606  1.00  1.000          H  
ATOM   6093  N   LEU A 386      19.787   9.840  41.259  1.00  0.590          N  
ATOM   6094  CA  LEU A 386      19.979  10.588  40.032  1.00  0.600          C  
ATOM   6095  C   LEU A 386      19.347   9.978  38.801  1.00  0.550          C  
ATOM   6096  O   LEU A 386      18.898  10.719  37.924  1.00  0.630          O  
ATOM   6097  CB  LEU A 386      21.465  10.827  39.824  1.00  0.840          C  
ATOM   6098  CG  LEU A 386      22.131  11.724  40.906  1.00  0.840          C  
ATOM   6099  CD1 LEU A 386      23.607  11.854  40.595  1.00  0.840          C  
ATOM   6100  CD2 LEU A 386      21.428  13.022  41.024  1.00  0.840          C  
ATOM   6101  H   LEU A 386      20.597   9.528  41.809  1.00  0.710          H  
ATOM   6102  HA  LEU A 386      19.479  11.534  40.146  1.00  0.720          H  
ATOM   6103 1HB  LEU A 386      21.980   9.863  39.835  1.00  1.000          H  
ATOM   6104 2HB  LEU A 386      21.616  11.294  38.853  1.00  1.000          H  
ATOM   6105  HG  LEU A 386      22.068  11.259  41.856  1.00  1.000          H  
ATOM   6106 1HD1 LEU A 386      24.092  12.453  41.368  1.00  1.000          H  
ATOM   6107 2HD1 LEU A 386      24.064  10.867  40.570  1.00  1.000          H  
ATOM   6108 3HD1 LEU A 386      23.743  12.321  39.639  1.00  1.000          H  
ATOM   6109 1HD2 LEU A 386      21.920  13.580  41.747  1.00  1.000          H  
ATOM   6110 2HD2 LEU A 386      21.440  13.537  40.091  1.00  1.000          H  
ATOM   6111 3HD2 LEU A 386      20.414  12.893  41.347  1.00  1.000          H  
ATOM   6112  N   SER A 387      19.239   8.656  38.753  1.00  0.570          N  
ATOM   6113  CA  SER A 387      18.645   7.936  37.626  1.00  0.620          C  
ATOM   6114  C   SER A 387      17.168   8.290  37.414  1.00  0.560          C  
ATOM   6115  O   SER A 387      16.612   8.088  36.335  1.00  0.720          O  
ATOM   6116  CB  SER A 387      18.734   6.448  37.869  1.00  0.850          C  
ATOM   6117  OG  SER A 387      17.896   6.048  38.916  1.00  0.850          O  
ATOM   6118  H   SER A 387      19.638   8.109  39.503  1.00  0.680          H  
ATOM   6119  HA  SER A 387      19.204   8.187  36.722  1.00  0.740          H  
ATOM   6120 1HB  SER A 387      18.471   5.915  36.960  1.00  1.020          H  
ATOM   6121 2HB  SER A 387      19.753   6.194  38.123  1.00  1.020          H  
ATOM   6122  HG  SER A 387      18.010   5.094  38.996  1.00  1.020          H  
ATOM   6123  N   LYS A 388      16.536   8.842  38.447  1.00  0.520          N  
ATOM   6124  CA  LYS A 388      15.136   9.217  38.465  1.00  0.570          C  
ATOM   6125  C   LYS A 388      14.866  10.611  37.934  1.00  0.510          C  
ATOM   6126  O   LYS A 388      13.721  10.934  37.597  1.00  0.890          O  
ATOM   6127  CB  LYS A 388      14.607   9.103  39.888  1.00  0.780          C  
ATOM   6128  CG  LYS A 388      13.149   9.424  40.086  1.00  0.780          C  
ATOM   6129  CD  LYS A 388      12.754   9.053  41.478  1.00  0.780          C  
ATOM   6130  CE  LYS A 388      11.340   9.391  41.791  1.00  0.780          C  
ATOM   6131  NZ  LYS A 388      10.980   8.840  43.089  1.00  0.780          N  
ATOM   6132  H   LYS A 388      17.066   9.031  39.300  1.00  0.620          H  
ATOM   6133  HA  LYS A 388      14.594   8.511  37.837  1.00  0.680          H  
ATOM   6134 1HB  LYS A 388      14.782   8.087  40.256  1.00  0.930          H  
ATOM   6135 2HB  LYS A 388      15.167   9.778  40.527  1.00  0.930          H  
ATOM   6136 1HG  LYS A 388      12.984  10.484  39.965  1.00  0.930          H  
ATOM   6137 2HG  LYS A 388      12.537   8.881  39.365  1.00  0.930          H  
ATOM   6138 1HD  LYS A 388      12.897   7.986  41.627  1.00  0.930          H  
ATOM   6139 2HD  LYS A 388      13.398   9.582  42.180  1.00  0.930          H  
ATOM   6140 1HE  LYS A 388      11.239  10.468  41.836  1.00  0.930          H  
ATOM   6141 2HE  LYS A 388      10.669   8.996  41.027  1.00  0.930          H  
ATOM   6142 1HZ  LYS A 388      10.031   9.081  43.335  1.00  0.930          H  
ATOM   6143 2HZ  LYS A 388      11.079   7.821  43.044  1.00  0.930          H  
ATOM   6144 3HZ  LYS A 388      11.623   9.210  43.774  1.00  0.930          H  
ATOM   6145  N   LEU A 389      15.877  11.469  37.921  1.00  0.590          N  
ATOM   6146  CA  LEU A 389      15.639  12.856  37.589  1.00  0.590          C  
ATOM   6147  C   LEU A 389      15.138  13.015  36.156  1.00  0.530          C  
ATOM   6148  O   LEU A 389      14.327  13.906  35.879  1.00  0.530          O  
ATOM   6149  CB  LEU A 389      16.917  13.639  37.837  1.00  0.830          C  
ATOM   6150  CG  LEU A 389      17.389  13.707  39.341  1.00  0.830          C  
ATOM   6151  CD1 LEU A 389      18.683  14.377  39.358  1.00  0.830          C  
ATOM   6152  CD2 LEU A 389      16.403  14.446  40.244  1.00  0.830          C  
ATOM   6153  H   LEU A 389      16.836  11.163  38.125  1.00  0.710          H  
ATOM   6154  HA  LEU A 389      14.860  13.229  38.243  1.00  0.710          H  
ATOM   6155 1HB  LEU A 389      17.720  13.170  37.265  1.00  0.990          H  
ATOM   6156 2HB  LEU A 389      16.785  14.656  37.474  1.00  0.990          H  
ATOM   6157  HG  LEU A 389      17.515  12.699  39.725  1.00  0.990          H  
ATOM   6158 1HD1 LEU A 389      19.050  14.433  40.367  1.00  0.990          H  
ATOM   6159 2HD1 LEU A 389      19.392  13.835  38.732  1.00  0.990          H  
ATOM   6160 3HD1 LEU A 389      18.526  15.344  38.978  1.00  0.990          H  
ATOM   6161 1HD2 LEU A 389      16.795  14.468  41.256  1.00  0.990          H  
ATOM   6162 2HD2 LEU A 389      16.270  15.460  39.892  1.00  0.990          H  
ATOM   6163 3HD2 LEU A 389      15.465  13.939  40.254  1.00  0.990          H  
ATOM   6164  N   THR A 390      15.593  12.144  35.251  1.00  0.620          N  
ATOM   6165  CA  THR A 390      15.181  12.166  33.856  1.00  0.710          C  
ATOM   6166  C   THR A 390      13.670  11.909  33.763  1.00  0.710          C  
ATOM   6167  O   THR A 390      12.958  12.597  33.022  1.00  1.010          O  
ATOM   6168  CB  THR A 390      15.995  11.121  33.040  1.00  0.960          C  
ATOM   6169  OG1 THR A 390      17.400  11.449  33.127  1.00  0.960          O  
ATOM   6170  CG2 THR A 390      15.591  11.166  31.585  1.00  0.960          C  
ATOM   6171  H   THR A 390      16.280  11.451  35.525  1.00  0.740          H  
ATOM   6172  HA  THR A 390      15.377  13.151  33.446  1.00  0.850          H  
ATOM   6173  HB  THR A 390      15.827  10.121  33.444  1.00  1.150          H  
ATOM   6174  HG1 THR A 390      17.955  10.759  32.670  1.00  1.150          H  
ATOM   6175 1HG2 THR A 390      16.188  10.442  31.027  1.00  1.150          H  
ATOM   6176 2HG2 THR A 390      14.549  10.928  31.480  1.00  1.150          H  
ATOM   6177 3HG2 THR A 390      15.778  12.156  31.205  1.00  1.150          H  
ATOM   6178  N   ASN A 391      13.179  10.919  34.517  1.00  0.480          N  
ATOM   6179  CA  ASN A 391      11.760  10.596  34.531  1.00  0.520          C  
ATOM   6180  C   ASN A 391      10.936  11.726  35.148  1.00  0.520          C  
ATOM   6181  O   ASN A 391       9.776  11.928  34.774  1.00  0.650          O  
ATOM   6182  CB  ASN A 391      11.528   9.300  35.272  1.00  0.710          C  
ATOM   6183  CG  ASN A 391      12.018   8.112  34.495  1.00  0.710          C  
ATOM   6184  OD1 ASN A 391      12.189   8.164  33.266  1.00  0.710          O  
ATOM   6185  ND2 ASN A 391      12.258   7.037  35.190  1.00  0.710          N  
ATOM   6186  H   ASN A 391      13.814  10.355  35.067  1.00  0.580          H  
ATOM   6187  HA  ASN A 391      11.421  10.478  33.506  1.00  0.620          H  
ATOM   6188 1HB  ASN A 391      12.047   9.335  36.234  1.00  0.850          H  
ATOM   6189 2HB  ASN A 391      10.463   9.180  35.477  1.00  0.850          H  
ATOM   6190 1HD2 ASN A 391      12.600   6.216  34.734  1.00  0.850          H  
ATOM   6191 2HD2 ASN A 391      12.111   7.035  36.178  1.00  0.850          H  
ATOM   6192  N   LEU A 392      11.524  12.469  36.097  1.00  0.500          N  
ATOM   6193  CA  LEU A 392      10.793  13.587  36.681  1.00  0.510          C  
ATOM   6194  C   LEU A 392      10.690  14.698  35.638  1.00  0.450          C  
ATOM   6195  O   LEU A 392       9.624  15.277  35.434  1.00  0.510          O  
ATOM   6196  CB  LEU A 392      11.481  14.125  37.943  1.00  0.710          C  
ATOM   6197  CG  LEU A 392      11.555  13.165  39.161  1.00  0.710          C  
ATOM   6198  CD1 LEU A 392      12.342  13.855  40.251  1.00  0.710          C  
ATOM   6199  CD2 LEU A 392      10.172  12.735  39.661  1.00  0.710          C  
ATOM   6200  H   LEU A 392      12.454  12.200  36.435  1.00  0.600          H  
ATOM   6201  HA  LEU A 392       9.796  13.267  36.932  1.00  0.610          H  
ATOM   6202 1HB  LEU A 392      12.502  14.379  37.680  1.00  0.850          H  
ATOM   6203 2HB  LEU A 392      10.982  15.036  38.258  1.00  0.850          H  
ATOM   6204  HG  LEU A 392      12.099  12.287  38.861  1.00  0.850          H  
ATOM   6205 1HD1 LEU A 392      12.453  13.178  41.097  1.00  0.850          H  
ATOM   6206 2HD1 LEU A 392      13.306  14.123  39.873  1.00  0.850          H  
ATOM   6207 3HD1 LEU A 392      11.821  14.758  40.570  1.00  0.850          H  
ATOM   6208 1HD2 LEU A 392      10.291  12.067  40.498  1.00  0.850          H  
ATOM   6209 2HD2 LEU A 392       9.620  13.580  39.982  1.00  0.850          H  
ATOM   6210 3HD2 LEU A 392       9.621  12.216  38.877  1.00  0.850          H  
ATOM   6211  N   CYS A 393      11.765  14.912  34.868  1.00  0.390          N  
ATOM   6212  CA  CYS A 393      11.788  15.961  33.839  1.00  0.370          C  
ATOM   6213  C   CYS A 393      10.677  15.757  32.819  1.00  0.410          C  
ATOM   6214  O   CYS A 393      10.020  16.711  32.378  1.00  0.590          O  
ATOM   6215  CB  CYS A 393      13.109  15.967  33.096  1.00  0.530          C  
ATOM   6216  SG  CYS A 393      14.420  16.471  34.097  1.00  0.530          S  
ATOM   6217  H   CYS A 393      12.619  14.395  35.085  1.00  0.470          H  
ATOM   6218  HA  CYS A 393      11.687  16.926  34.311  1.00  0.440          H  
ATOM   6219 1HB  CYS A 393      13.334  14.980  32.706  1.00  0.630          H  
ATOM   6220 2HB  CYS A 393      13.048  16.647  32.251  1.00  0.630          H  
ATOM   6221  HG  CYS A 393      14.402  15.387  34.908  1.00  0.630          H  
ATOM   6222  N   LYS A 394      10.430  14.488  32.501  1.00  0.400          N  
ATOM   6223  CA  LYS A 394       9.425  14.077  31.536  1.00  0.440          C  
ATOM   6224  C   LYS A 394       8.005  13.971  32.107  1.00  0.500          C  
ATOM   6225  O   LYS A 394       7.067  13.697  31.357  1.00  0.980          O  
ATOM   6226  CB  LYS A 394       9.786  12.707  30.959  1.00  0.600          C  
ATOM   6227  CG  LYS A 394      11.051  12.636  30.126  1.00  0.600          C  
ATOM   6228  CD  LYS A 394      11.210  11.246  29.458  1.00  0.600          C  
ATOM   6229  CE  LYS A 394      11.556  10.141  30.454  1.00  0.600          C  
ATOM   6230  NZ  LYS A 394      11.937   8.855  29.769  1.00  0.600          N  
ATOM   6231  H   LYS A 394      11.058  13.781  32.904  1.00  0.480          H  
ATOM   6232  HA  LYS A 394       9.408  14.809  30.730  1.00  0.530          H  
ATOM   6233 1HB  LYS A 394       9.894  12.012  31.791  1.00  0.720          H  
ATOM   6234 2HB  LYS A 394       8.972  12.355  30.337  1.00  0.720          H  
ATOM   6235 1HG  LYS A 394      10.996  13.392  29.338  1.00  0.720          H  
ATOM   6236 2HG  LYS A 394      11.919  12.847  30.742  1.00  0.720          H  
ATOM   6237 1HD  LYS A 394      10.277  10.979  28.963  1.00  0.720          H  
ATOM   6238 2HD  LYS A 394      11.996  11.302  28.703  1.00  0.720          H  
ATOM   6239 1HE  LYS A 394      12.375  10.469  31.075  1.00  0.720          H  
ATOM   6240 2HE  LYS A 394      10.698   9.944  31.088  1.00  0.720          H  
ATOM   6241 1HZ  LYS A 394      12.154   8.156  30.471  1.00  0.720          H  
ATOM   6242 2HZ  LYS A 394      11.177   8.510  29.199  1.00  0.720          H  
ATOM   6243 3HZ  LYS A 394      12.743   8.985  29.183  1.00  0.720          H  
ATOM   6244  N   CYS A 395       7.796  14.209  33.405  1.00  0.420          N  
ATOM   6245  CA  CYS A 395       6.445  14.027  33.936  1.00  0.410          C  
ATOM   6246  C   CYS A 395       5.385  14.934  33.322  1.00  0.370          C  
ATOM   6247  O   CYS A 395       4.238  14.518  33.197  1.00  0.360          O  
ATOM   6248  CB  CYS A 395       6.411  14.123  35.459  1.00  0.580          C  
ATOM   6249  SG  CYS A 395       7.127  12.659  36.293  1.00  0.580          S  
ATOM   6250  H   CYS A 395       8.561  14.496  34.023  1.00  0.500          H  
ATOM   6251  HA  CYS A 395       6.160  13.001  33.716  1.00  0.490          H  
ATOM   6252 1HB  CYS A 395       6.984  15.001  35.768  1.00  0.690          H  
ATOM   6253 2HB  CYS A 395       5.386  14.255  35.806  1.00  0.690          H  
ATOM   6254  HG  CYS A 395       8.217  12.522  35.479  1.00  0.690          H  
ATOM   6255  N   VAL A 396       5.712  16.149  32.884  1.00  0.360          N  
ATOM   6256  CA  VAL A 396       4.631  16.973  32.334  1.00  0.370          C  
ATOM   6257  C   VAL A 396       4.032  16.349  31.083  1.00  0.350          C  
ATOM   6258  O   VAL A 396       2.804  16.239  30.979  1.00  0.340          O  
ATOM   6259  CB  VAL A 396       5.131  18.389  31.979  1.00  0.510          C  
ATOM   6260  CG1 VAL A 396       4.059  19.189  31.210  1.00  0.510          C  
ATOM   6261  CG2 VAL A 396       5.442  19.101  33.216  1.00  0.510          C  
ATOM   6262  H   VAL A 396       6.666  16.480  32.957  1.00  0.430          H  
ATOM   6263  HA  VAL A 396       3.844  17.055  33.077  1.00  0.440          H  
ATOM   6264  HB  VAL A 396       6.020  18.312  31.356  1.00  0.620          H  
ATOM   6265 1HG1 VAL A 396       4.446  20.181  30.990  1.00  0.620          H  
ATOM   6266 2HG1 VAL A 396       3.798  18.703  30.271  1.00  0.620          H  
ATOM   6267 3HG1 VAL A 396       3.160  19.280  31.825  1.00  0.620          H  
ATOM   6268 1HG2 VAL A 396       5.807  20.093  32.967  1.00  0.620          H  
ATOM   6269 2HG2 VAL A 396       4.540  19.177  33.812  1.00  0.620          H  
ATOM   6270 3HG2 VAL A 396       6.196  18.563  33.769  1.00  0.620          H  
ATOM   6271  N   SER A 397       4.890  15.960  30.130  1.00  0.360          N  
ATOM   6272  CA  SER A 397       4.410  15.367  28.901  1.00  0.350          C  
ATOM   6273  C   SER A 397       3.900  13.935  29.093  1.00  0.350          C  
ATOM   6274  O   SER A 397       2.944  13.536  28.413  1.00  0.360          O  
ATOM   6275  CB  SER A 397       5.513  15.415  27.859  1.00  0.490          C  
ATOM   6276  OG  SER A 397       6.626  14.693  28.282  1.00  0.490          O  
ATOM   6277  H   SER A 397       5.885  16.087  30.261  1.00  0.430          H  
ATOM   6278  HA  SER A 397       3.578  15.972  28.542  1.00  0.420          H  
ATOM   6279 1HB  SER A 397       5.145  14.994  26.926  1.00  0.590          H  
ATOM   6280 2HB  SER A 397       5.793  16.450  27.661  1.00  0.590          H  
ATOM   6281  HG  SER A 397       7.183  14.586  27.505  1.00  0.590          H  
ATOM   6282  N   LEU A 398       4.463  13.185  30.057  1.00  0.400          N  
ATOM   6283  CA  LEU A 398       3.986  11.823  30.310  1.00  0.430          C  
ATOM   6284  C   LEU A 398       2.612  11.839  30.938  1.00  0.420          C  
ATOM   6285  O   LEU A 398       1.738  11.062  30.541  1.00  0.430          O  
ATOM   6286  CB  LEU A 398       4.960  11.069  31.230  1.00  0.590          C  
ATOM   6287  CG  LEU A 398       6.321  10.657  30.622  1.00  0.590          C  
ATOM   6288  CD1 LEU A 398       7.290  10.250  31.730  1.00  0.590          C  
ATOM   6289  CD2 LEU A 398       6.117   9.442  29.680  1.00  0.590          C  
ATOM   6290  H   LEU A 398       5.266  13.545  30.579  1.00  0.480          H  
ATOM   6291  HA  LEU A 398       3.915  11.307  29.356  1.00  0.520          H  
ATOM   6292 1HB  LEU A 398       5.160  11.693  32.089  1.00  0.710          H  
ATOM   6293 2HB  LEU A 398       4.464  10.172  31.572  1.00  0.710          H  
ATOM   6294  HG  LEU A 398       6.735  11.494  30.072  1.00  0.710          H  
ATOM   6295 1HD1 LEU A 398       8.237   9.968  31.285  1.00  0.710          H  
ATOM   6296 2HD1 LEU A 398       7.445  11.088  32.411  1.00  0.710          H  
ATOM   6297 3HD1 LEU A 398       6.906   9.417  32.277  1.00  0.710          H  
ATOM   6298 1HD2 LEU A 398       7.071   9.149  29.251  1.00  0.710          H  
ATOM   6299 2HD2 LEU A 398       5.704   8.604  30.244  1.00  0.710          H  
ATOM   6300 3HD2 LEU A 398       5.436   9.691  28.880  1.00  0.710          H  
ATOM   6301  N   MET A 399       2.397  12.744  31.897  1.00  0.430          N  
ATOM   6302  CA  MET A 399       1.120  12.854  32.574  1.00  0.430          C  
ATOM   6303  C   MET A 399       0.053  13.258  31.595  1.00  0.420          C  
ATOM   6304  O   MET A 399      -0.969  12.581  31.483  1.00  0.440          O  
ATOM   6305  CB  MET A 399       1.196  13.861  33.707  1.00  0.600          C  
ATOM   6306  CG  MET A 399      -0.105  14.045  34.489  1.00  0.600          C  
ATOM   6307  SD  MET A 399      -1.315  15.193  33.765  1.00  0.600          S  
ATOM   6308  CE  MET A 399      -0.548  16.762  34.017  1.00  0.600          C  
ATOM   6309  H   MET A 399       3.156  13.361  32.193  1.00  0.520          H  
ATOM   6310  HA  MET A 399       0.853  11.880  32.978  1.00  0.520          H  
ATOM   6311 1HB  MET A 399       1.962  13.541  34.414  1.00  0.720          H  
ATOM   6312 2HB  MET A 399       1.523  14.819  33.314  1.00  0.720          H  
ATOM   6313 1HG  MET A 399      -0.576  13.078  34.587  1.00  0.720          H  
ATOM   6314 2HG  MET A 399       0.136  14.405  35.471  1.00  0.720          H  
ATOM   6315 1HE  MET A 399      -1.199  17.547  33.629  1.00  0.720          H  
ATOM   6316 2HE  MET A 399      -0.383  16.912  35.082  1.00  0.720          H  
ATOM   6317 3HE  MET A 399       0.408  16.802  33.496  1.00  0.720          H  
ATOM   6318  N   GLU A 400       0.296  14.345  30.856  1.00  0.400          N  
ATOM   6319  CA  GLU A 400      -0.687  14.805  29.903  1.00  0.410          C  
ATOM   6320  C   GLU A 400      -1.020  13.752  28.879  1.00  0.390          C  
ATOM   6321  O   GLU A 400      -2.196  13.490  28.608  1.00  0.410          O  
ATOM   6322  CB  GLU A 400      -0.169  16.016  29.149  1.00  0.570          C  
ATOM   6323  CG  GLU A 400      -1.138  16.524  28.116  1.00  0.570          C  
ATOM   6324  CD  GLU A 400      -0.614  17.622  27.358  1.00  0.570          C  
ATOM   6325  OE1 GLU A 400       0.469  18.075  27.638  1.00  0.570          O  
ATOM   6326  OE2 GLU A 400      -1.281  18.018  26.450  1.00  0.570          O  
ATOM   6327  H   GLU A 400       1.153  14.889  30.993  1.00  0.480          H  
ATOM   6328  HA  GLU A 400      -1.596  15.069  30.441  1.00  0.490          H  
ATOM   6329 1HB  GLU A 400       0.043  16.823  29.854  1.00  0.680          H  
ATOM   6330 2HB  GLU A 400       0.770  15.762  28.649  1.00  0.680          H  
ATOM   6331 1HG  GLU A 400      -1.391  15.732  27.413  1.00  0.680          H  
ATOM   6332 2HG  GLU A 400      -2.056  16.833  28.615  1.00  0.680          H  
ATOM   6333  N   SER A 401       0.004  13.139  28.296  1.00  0.350          N  
ATOM   6334  CA  SER A 401      -0.213  12.188  27.241  1.00  0.340          C  
ATOM   6335  C   SER A 401      -1.000  10.981  27.745  1.00  0.350          C  
ATOM   6336  O   SER A 401      -1.932  10.518  27.070  1.00  0.350          O  
ATOM   6337  CB  SER A 401       1.130  11.799  26.680  1.00  0.480          C  
ATOM   6338  OG  SER A 401       1.763  12.903  26.096  1.00  0.480          O  
ATOM   6339  H   SER A 401       0.969  13.366  28.544  1.00  0.420          H  
ATOM   6340  HA  SER A 401      -0.788  12.674  26.454  1.00  0.410          H  
ATOM   6341 1HB  SER A 401       1.763  11.359  27.454  1.00  0.580          H  
ATOM   6342 2HB  SER A 401       0.974  11.093  25.945  1.00  0.580          H  
ATOM   6343  HG  SER A 401       2.152  13.398  26.848  1.00  0.580          H  
ATOM   6344  N   SER A 402      -0.662  10.500  28.950  1.00  0.370          N  
ATOM   6345  CA  SER A 402      -1.344   9.381  29.575  1.00  0.390          C  
ATOM   6346  C   SER A 402      -2.808   9.717  29.849  1.00  0.400          C  
ATOM   6347  O   SER A 402      -3.702   8.918  29.543  1.00  0.420          O  
ATOM   6348  CB  SER A 402      -0.624   8.999  30.854  1.00  0.540          C  
ATOM   6349  OG  SER A 402      -1.247   7.918  31.496  1.00  0.540          O  
ATOM   6350  H   SER A 402       0.133  10.901  29.456  1.00  0.440          H  
ATOM   6351  HA  SER A 402      -1.308   8.533  28.892  1.00  0.470          H  
ATOM   6352 1HB  SER A 402       0.409   8.737  30.619  1.00  0.650          H  
ATOM   6353 2HB  SER A 402      -0.593   9.861  31.523  1.00  0.650          H  
ATOM   6354  HG  SER A 402      -0.636   7.630  32.189  1.00  0.650          H  
ATOM   6355  N   PHE A 403      -3.066  10.914  30.398  1.00  0.420          N  
ATOM   6356  CA  PHE A 403      -4.427  11.338  30.696  1.00  0.470          C  
ATOM   6357  C   PHE A 403      -5.277  11.451  29.436  1.00  0.420          C  
ATOM   6358  O   PHE A 403      -6.437  11.020  29.443  1.00  0.460          O  
ATOM   6359  CB  PHE A 403      -4.446  12.686  31.418  1.00  0.640          C  
ATOM   6360  CG  PHE A 403      -4.118  12.668  32.906  1.00  0.640          C  
ATOM   6361  CD1 PHE A 403      -3.281  11.721  33.490  1.00  0.640          C  
ATOM   6362  CD2 PHE A 403      -4.678  13.628  33.733  1.00  0.640          C  
ATOM   6363  CE1 PHE A 403      -3.035  11.750  34.829  1.00  0.640          C  
ATOM   6364  CE2 PHE A 403      -4.428  13.647  35.075  1.00  0.640          C  
ATOM   6365  CZ  PHE A 403      -3.611  12.709  35.623  1.00  0.640          C  
ATOM   6366  H   PHE A 403      -2.290  11.536  30.648  1.00  0.500          H  
ATOM   6367  HA  PHE A 403      -4.882  10.592  31.346  1.00  0.560          H  
ATOM   6368 1HB  PHE A 403      -3.740  13.361  30.925  1.00  0.770          H  
ATOM   6369 2HB  PHE A 403      -5.425  13.113  31.302  1.00  0.770          H  
ATOM   6370  HD1 PHE A 403      -2.813  10.952  32.896  1.00  0.770          H  
ATOM   6371  HD2 PHE A 403      -5.329  14.376  33.309  1.00  0.770          H  
ATOM   6372  HE1 PHE A 403      -2.379  11.001  35.263  1.00  0.770          H  
ATOM   6373  HE2 PHE A 403      -4.883  14.410  35.702  1.00  0.770          H  
ATOM   6374  HZ  PHE A 403      -3.418  12.723  36.680  1.00  0.770          H  
ATOM   6375  N   SER A 404      -4.715  12.018  28.354  1.00  0.380          N  
ATOM   6376  CA  SER A 404      -5.454  12.153  27.104  1.00  0.390          C  
ATOM   6377  C   SER A 404      -5.801  10.775  26.558  1.00  0.330          C  
ATOM   6378  O   SER A 404      -6.936  10.547  26.116  1.00  0.330          O  
ATOM   6379  CB  SER A 404      -4.649  12.943  26.086  1.00  0.540          C  
ATOM   6380  OG  SER A 404      -4.489  14.275  26.487  1.00  0.540          O  
ATOM   6381  H   SER A 404      -3.767  12.405  28.406  1.00  0.460          H  
ATOM   6382  HA  SER A 404      -6.379  12.693  27.305  1.00  0.470          H  
ATOM   6383 1HB  SER A 404      -3.668  12.479  25.966  1.00  0.650          H  
ATOM   6384 2HB  SER A 404      -5.147  12.913  25.129  1.00  0.650          H  
ATOM   6385  HG  SER A 404      -3.905  14.679  25.842  1.00  0.650          H  
ATOM   6386  N   PHE A 405      -4.846   9.832  26.635  1.00  0.320          N  
ATOM   6387  CA  PHE A 405      -5.096   8.471  26.195  1.00  0.310          C  
ATOM   6388  C   PHE A 405      -6.250   7.839  26.926  1.00  0.320          C  
ATOM   6389  O   PHE A 405      -7.151   7.274  26.296  1.00  0.320          O  
ATOM   6390  CB  PHE A 405      -3.892   7.555  26.401  1.00  0.440          C  
ATOM   6391  CG  PHE A 405      -4.284   6.127  26.166  1.00  0.440          C  
ATOM   6392  CD1 PHE A 405      -4.441   5.625  24.898  1.00  0.440          C  
ATOM   6393  CD2 PHE A 405      -4.553   5.287  27.248  1.00  0.440          C  
ATOM   6394  CE1 PHE A 405      -4.861   4.342  24.716  1.00  0.440          C  
ATOM   6395  CE2 PHE A 405      -4.976   4.012  27.052  1.00  0.440          C  
ATOM   6396  CZ  PHE A 405      -5.134   3.542  25.792  1.00  0.440          C  
ATOM   6397  H   PHE A 405      -3.911  10.081  26.972  1.00  0.380          H  
ATOM   6398  HA  PHE A 405      -5.341   8.496  25.135  1.00  0.370          H  
ATOM   6399 1HB  PHE A 405      -3.100   7.827  25.730  1.00  0.530          H  
ATOM   6400 2HB  PHE A 405      -3.518   7.650  27.414  1.00  0.530          H  
ATOM   6401  HD1 PHE A 405      -4.247   6.254  24.038  1.00  0.530          H  
ATOM   6402  HD2 PHE A 405      -4.437   5.664  28.265  1.00  0.530          H  
ATOM   6403  HE1 PHE A 405      -4.992   3.954  23.709  1.00  0.530          H  
ATOM   6404  HE2 PHE A 405      -5.195   3.373  27.898  1.00  0.530          H  
ATOM   6405  HZ  PHE A 405      -5.479   2.536  25.635  1.00  0.530          H  
ATOM   6406  N   TRP A 406      -6.225   7.893  28.259  1.00  0.350          N  
ATOM   6407  CA  TRP A 406      -7.287   7.233  28.978  1.00  0.370          C  
ATOM   6408  C   TRP A 406      -8.620   7.928  28.780  1.00  0.370          C  
ATOM   6409  O   TRP A 406      -9.652   7.263  28.664  1.00  0.390          O  
ATOM   6410  CB  TRP A 406      -6.954   7.067  30.459  1.00  0.510          C  
ATOM   6411  CG  TRP A 406      -5.998   5.918  30.727  1.00  0.510          C  
ATOM   6412  CD1 TRP A 406      -4.723   5.984  31.212  1.00  0.510          C  
ATOM   6413  CD2 TRP A 406      -6.259   4.504  30.494  1.00  0.510          C  
ATOM   6414  NE1 TRP A 406      -4.194   4.711  31.308  1.00  0.510          N  
ATOM   6415  CE2 TRP A 406      -5.120   3.807  30.872  1.00  0.510          C  
ATOM   6416  CE3 TRP A 406      -7.350   3.794  30.002  1.00  0.510          C  
ATOM   6417  CZ2 TRP A 406      -5.045   2.430  30.775  1.00  0.510          C  
ATOM   6418  CZ3 TRP A 406      -7.275   2.427  29.891  1.00  0.510          C  
ATOM   6419  CH2 TRP A 406      -6.156   1.759  30.265  1.00  0.510          C  
ATOM   6420  H   TRP A 406      -5.455   8.365  28.748  1.00  0.420          H  
ATOM   6421  HA  TRP A 406      -7.370   6.236  28.567  1.00  0.440          H  
ATOM   6422 1HB  TRP A 406      -6.488   7.988  30.824  1.00  0.610          H  
ATOM   6423 2HB  TRP A 406      -7.864   6.910  31.031  1.00  0.610          H  
ATOM   6424  HD1 TRP A 406      -4.199   6.902  31.487  1.00  0.610          H  
ATOM   6425  HE1 TRP A 406      -3.253   4.463  31.647  1.00  0.610          H  
ATOM   6426  HE3 TRP A 406      -8.242   4.312  29.711  1.00  0.610          H  
ATOM   6427  HZ2 TRP A 406      -4.150   1.885  31.075  1.00  0.610          H  
ATOM   6428  HZ3 TRP A 406      -8.135   1.896  29.499  1.00  0.610          H  
ATOM   6429  HH2 TRP A 406      -6.137   0.688  30.161  1.00  0.610          H  
ATOM   6430  N   ALA A 407      -8.635   9.256  28.659  1.00  0.390          N  
ATOM   6431  CA  ALA A 407      -9.912   9.896  28.430  1.00  0.420          C  
ATOM   6432  C   ALA A 407     -10.525   9.337  27.148  1.00  0.400          C  
ATOM   6433  O   ALA A 407     -11.704   8.970  27.136  1.00  0.430          O  
ATOM   6434  CB  ALA A 407      -9.732  11.402  28.329  1.00  0.580          C  
ATOM   6435  H   ALA A 407      -7.784   9.816  28.771  1.00  0.470          H  
ATOM   6436  HA  ALA A 407     -10.574   9.662  29.259  1.00  0.500          H  
ATOM   6437 1HB  ALA A 407     -10.681  11.891  28.156  1.00  0.690          H  
ATOM   6438 2HB  ALA A 407      -9.295  11.773  29.252  1.00  0.690          H  
ATOM   6439 3HB  ALA A 407      -9.060  11.624  27.498  1.00  0.690          H  
ATOM   6440  N   GLU A 408      -9.712   9.172  26.089  1.00  0.380          N  
ATOM   6441  CA  GLU A 408     -10.238   8.590  24.862  1.00  0.390          C  
ATOM   6442  C   GLU A 408     -10.670   7.140  25.073  1.00  0.380          C  
ATOM   6443  O   GLU A 408     -11.753   6.733  24.642  1.00  0.440          O  
ATOM   6444  CB  GLU A 408      -9.237   8.662  23.710  1.00  0.540          C  
ATOM   6445  CG  GLU A 408      -9.820   8.121  22.394  1.00  0.540          C  
ATOM   6446  CD  GLU A 408      -8.942   8.295  21.224  1.00  0.540          C  
ATOM   6447  OE1 GLU A 408      -7.894   7.695  21.183  1.00  0.540          O  
ATOM   6448  OE2 GLU A 408      -9.329   9.030  20.345  1.00  0.540          O  
ATOM   6449  H   GLU A 408      -8.742   9.509  26.133  1.00  0.460          H  
ATOM   6450  HA  GLU A 408     -11.116   9.166  24.569  1.00  0.470          H  
ATOM   6451 1HB  GLU A 408      -8.925   9.696  23.557  1.00  0.650          H  
ATOM   6452 2HB  GLU A 408      -8.344   8.083  23.961  1.00  0.650          H  
ATOM   6453 1HG  GLU A 408      -9.995   7.059  22.515  1.00  0.650          H  
ATOM   6454 2HG  GLU A 408     -10.781   8.600  22.203  1.00  0.650          H  
ATOM   6455  N   ALA A 409      -9.858   6.355  25.793  1.00  0.340          N  
ATOM   6456  CA  ALA A 409     -10.132   4.936  26.025  1.00  0.370          C  
ATOM   6457  C   ALA A 409     -11.488   4.723  26.688  1.00  0.410          C  
ATOM   6458  O   ALA A 409     -12.197   3.765  26.370  1.00  0.460          O  
ATOM   6459  CB  ALA A 409      -9.054   4.333  26.899  1.00  0.510          C  
ATOM   6460  H   ALA A 409      -8.970   6.744  26.129  1.00  0.410          H  
ATOM   6461  HA  ALA A 409     -10.137   4.433  25.059  1.00  0.440          H  
ATOM   6462 1HB  ALA A 409      -9.245   3.275  27.052  1.00  0.610          H  
ATOM   6463 2HB  ALA A 409      -8.078   4.470  26.431  1.00  0.610          H  
ATOM   6464 3HB  ALA A 409      -9.084   4.847  27.835  1.00  0.610          H  
ATOM   6465  N   PHE A 410     -11.885   5.648  27.556  1.00  0.410          N  
ATOM   6466  CA  PHE A 410     -13.161   5.539  28.242  1.00  0.470          C  
ATOM   6467  C   PHE A 410     -14.302   6.319  27.587  1.00  0.530          C  
ATOM   6468  O   PHE A 410     -15.392   6.402  28.157  1.00  0.610          O  
ATOM   6469  CB  PHE A 410     -13.028   5.968  29.693  1.00  0.630          C  
ATOM   6470  CG  PHE A 410     -12.202   5.036  30.503  1.00  0.630          C  
ATOM   6471  CD1 PHE A 410     -10.952   5.384  30.885  1.00  0.630          C  
ATOM   6472  CD2 PHE A 410     -12.684   3.793  30.877  1.00  0.630          C  
ATOM   6473  CE1 PHE A 410     -10.196   4.555  31.630  1.00  0.630          C  
ATOM   6474  CE2 PHE A 410     -11.919   2.946  31.623  1.00  0.630          C  
ATOM   6475  CZ  PHE A 410     -10.670   3.331  32.008  1.00  0.630          C  
ATOM   6476  H   PHE A 410     -11.234   6.404  27.800  1.00  0.490          H  
ATOM   6477  HA  PHE A 410     -13.444   4.487  28.239  1.00  0.560          H  
ATOM   6478 1HB  PHE A 410     -12.561   6.955  29.723  1.00  0.760          H  
ATOM   6479 2HB  PHE A 410     -14.010   6.051  30.151  1.00  0.760          H  
ATOM   6480  HD1 PHE A 410     -10.560   6.351  30.599  1.00  0.760          H  
ATOM   6481  HD2 PHE A 410     -13.690   3.486  30.576  1.00  0.760          H  
ATOM   6482  HE1 PHE A 410      -9.214   4.881  31.921  1.00  0.760          H  
ATOM   6483  HE2 PHE A 410     -12.319   1.965  31.916  1.00  0.760          H  
ATOM   6484  HZ  PHE A 410     -10.061   2.669  32.607  1.00  0.760          H  
ATOM   6485  N   GLY A 411     -14.085   6.842  26.379  1.00  0.540          N  
ATOM   6486  CA  GLY A 411     -15.133   7.542  25.650  1.00  0.670          C  
ATOM   6487  C   GLY A 411     -15.355   9.018  25.985  1.00  0.720          C  
ATOM   6488  O   GLY A 411     -16.482   9.499  25.848  1.00  0.840          O  
ATOM   6489  H   GLY A 411     -13.159   6.764  25.955  1.00  0.650          H  
ATOM   6490 1HA  GLY A 411     -14.907   7.461  24.587  1.00  0.800          H  
ATOM   6491 2HA  GLY A 411     -16.068   7.006  25.799  1.00  0.800          H  
ATOM   6492  N   ILE A 412     -14.322   9.734  26.442  1.00  0.680          N  
ATOM   6493  CA  ILE A 412     -14.450  11.154  26.766  1.00  0.890          C  
ATOM   6494  C   ILE A 412     -13.743  12.018  25.695  1.00  0.940          C  
ATOM   6495  O   ILE A 412     -12.513  12.080  25.683  1.00  0.850          O  
ATOM   6496  CB  ILE A 412     -13.789  11.424  28.124  1.00  1.160          C  
ATOM   6497  CG1 ILE A 412     -14.468  10.546  29.205  1.00  1.160          C  
ATOM   6498  CG2 ILE A 412     -13.851  12.932  28.452  1.00  1.160          C  
ATOM   6499  CD1 ILE A 412     -13.739  10.506  30.523  1.00  1.160          C  
ATOM   6500  H   ILE A 412     -13.408   9.296  26.572  1.00  0.820          H  
ATOM   6501  HA  ILE A 412     -15.499  11.404  26.861  1.00  1.070          H  
ATOM   6502  HB  ILE A 412     -12.769  11.112  28.076  1.00  1.390          H  
ATOM   6503 1HG1 ILE A 412     -15.477  10.914  29.371  1.00  1.390          H  
ATOM   6504 2HG1 ILE A 412     -14.531   9.520  28.839  1.00  1.390          H  
ATOM   6505 1HG2 ILE A 412     -13.367  13.131  29.398  1.00  1.390          H  
ATOM   6506 2HG2 ILE A 412     -13.341  13.513  27.677  1.00  1.390          H  
ATOM   6507 3HG2 ILE A 412     -14.890  13.243  28.503  1.00  1.390          H  
ATOM   6508 1HD1 ILE A 412     -14.281   9.854  31.209  1.00  1.390          H  
ATOM   6509 2HD1 ILE A 412     -12.742  10.110  30.353  1.00  1.390          H  
ATOM   6510 3HD1 ILE A 412     -13.667  11.492  30.951  1.00  1.390          H  
ATOM   6511  N   PRO A 413     -14.484  12.701  24.793  1.00  1.260          N  
ATOM   6512  CA  PRO A 413     -13.980  13.531  23.705  1.00  1.500          C  
ATOM   6513  C   PRO A 413     -13.215  14.761  24.179  1.00  1.540          C  
ATOM   6514  O   PRO A 413     -13.612  15.400  25.154  1.00  2.070          O  
ATOM   6515  CB  PRO A 413     -15.269  13.977  22.987  1.00  2.250          C  
ATOM   6516  CG  PRO A 413     -16.317  13.002  23.403  1.00  2.250          C  
ATOM   6517  CD  PRO A 413     -15.960  12.615  24.807  1.00  2.250          C  
ATOM   6518  HA  PRO A 413     -13.350  12.913  23.043  1.00  1.800          H  
ATOM   6519 1HB  PRO A 413     -15.525  15.011  23.266  1.00  2.700          H  
ATOM   6520 2HB  PRO A 413     -15.118  13.961  21.904  1.00  2.700          H  
ATOM   6521 1HG  PRO A 413     -17.316  13.463  23.338  1.00  2.700          H  
ATOM   6522 2HG  PRO A 413     -16.327  12.135  22.724  1.00  2.700          H  
ATOM   6523 1HD  PRO A 413     -16.394  13.306  25.547  1.00  2.700          H  
ATOM   6524 2HD  PRO A 413     -16.315  11.610  24.915  1.00  2.700          H  
ATOM   6525  N   SER A 414     -12.241  15.211  23.379  1.00  1.380          N  
ATOM   6526  CA  SER A 414     -11.527  16.479  23.616  1.00  1.520          C  
ATOM   6527  C   SER A 414     -12.432  17.712  23.369  1.00  1.990          C  
ATOM   6528  O   SER A 414     -12.053  18.855  23.612  1.00  2.260          O  
ATOM   6529  CB  SER A 414     -10.273  16.526  22.759  1.00  2.070          C  
ATOM   6530  OG  SER A 414     -10.587  16.489  21.415  1.00  2.070          O  
ATOM   6531  H   SER A 414     -11.935  14.644  22.598  1.00  1.660          H  
ATOM   6532  HA  SER A 414     -11.210  16.501  24.663  1.00  1.820          H  
ATOM   6533 1HB  SER A 414      -9.721  17.432  22.969  1.00  2.490          H  
ATOM   6534 2HB  SER A 414      -9.628  15.688  23.011  1.00  2.490          H  
ATOM   6535  HG  SER A 414      -9.745  16.552  20.951  1.00  2.490          H  
ATOM   6536  N   TRP A 415     -13.666  17.446  22.932  1.00  2.510          N  
ATOM   6537  CA  TRP A 415     -14.717  18.429  22.683  1.00  3.260          C  
ATOM   6538  C   TRP A 415     -15.700  18.486  23.846  1.00  3.240          C  
ATOM   6539  O   TRP A 415     -16.736  19.162  23.795  1.00  3.630          O  
ATOM   6540  CB  TRP A 415     -15.478  18.086  21.400  1.00  4.260          C  
ATOM   6541  CG  TRP A 415     -14.634  18.243  20.230  1.00  4.260          C  
ATOM   6542  CD1 TRP A 415     -14.529  19.349  19.476  1.00  4.260          C  
ATOM   6543  CD2 TRP A 415     -13.731  17.285  19.668  1.00  4.260          C  
ATOM   6544  NE1 TRP A 415     -13.614  19.159  18.489  1.00  4.260          N  
ATOM   6545  CE2 TRP A 415     -13.106  17.904  18.602  1.00  4.260          C  
ATOM   6546  CE3 TRP A 415     -13.400  15.976  19.988  1.00  4.260          C  
ATOM   6547  CZ2 TRP A 415     -12.157  17.275  17.865  1.00  4.260          C  
ATOM   6548  CZ3 TRP A 415     -12.448  15.330  19.239  1.00  4.260          C  
ATOM   6549  CH2 TRP A 415     -11.837  15.959  18.212  1.00  4.260          C  
ATOM   6550  H   TRP A 415     -13.866  16.481  22.741  1.00  3.010          H  
ATOM   6551  HA  TRP A 415     -14.253  19.412  22.565  1.00  3.910          H  
ATOM   6552 1HB  TRP A 415     -15.836  17.059  21.443  1.00  5.120          H  
ATOM   6553 2HB  TRP A 415     -16.341  18.739  21.296  1.00  5.120          H  
ATOM   6554  HD1 TRP A 415     -15.089  20.267  19.649  1.00  5.120          H  
ATOM   6555  HE1 TRP A 415     -13.348  19.849  17.800  1.00  5.120          H  
ATOM   6556  HE3 TRP A 415     -13.875  15.480  20.808  1.00  5.120          H  
ATOM   6557  HZ2 TRP A 415     -11.658  17.778  17.039  1.00  5.120          H  
ATOM   6558  HZ3 TRP A 415     -12.189  14.305  19.496  1.00  5.120          H  
ATOM   6559  HH2 TRP A 415     -11.081  15.420  17.655  1.00  5.120          H  
ATOM   6560  N   ASN A 416     -15.385  17.791  24.932  1.00  3.190          N  
ATOM   6561  CA  ASN A 416     -16.262  17.785  26.086  1.00  3.560          C  
ATOM   6562  C   ASN A 416     -16.008  19.072  26.885  1.00  3.400          C  
ATOM   6563  O   ASN A 416     -15.325  19.087  27.909  1.00  3.950          O  
ATOM   6564  CB  ASN A 416     -16.062  16.524  26.906  1.00  4.840          C  
ATOM   6565  CG  ASN A 416     -17.163  16.299  27.892  1.00  4.840          C  
ATOM   6566  OD1 ASN A 416     -18.244  16.892  27.770  1.00  4.840          O  
ATOM   6567  ND2 ASN A 416     -16.930  15.444  28.849  1.00  4.840          N  
ATOM   6568  H   ASN A 416     -14.538  17.219  24.956  1.00  3.830          H  
ATOM   6569  HA  ASN A 416     -17.298  17.812  25.743  1.00  4.270          H  
ATOM   6570 1HB  ASN A 416     -16.004  15.665  26.237  1.00  5.800          H  
ATOM   6571 2HB  ASN A 416     -15.112  16.581  27.438  1.00  5.800          H  
ATOM   6572 1HD2 ASN A 416     -17.641  15.245  29.525  1.00  5.800          H  
ATOM   6573 2HD2 ASN A 416     -16.045  14.985  28.882  1.00  5.800          H  
ATOM   6574  N   PHE A 417     -16.566  20.157  26.352  1.00  3.230          N  
ATOM   6575  CA  PHE A 417     -16.447  21.564  26.771  1.00  3.580          C  
ATOM   6576  C   PHE A 417     -16.855  21.885  28.210  1.00  3.260          C  
ATOM   6577  O   PHE A 417     -16.542  22.966  28.718  1.00  3.570          O  
ATOM   6578  CB  PHE A 417     -17.312  22.421  25.851  1.00  4.870          C  
ATOM   6579  CG  PHE A 417     -18.781  22.221  26.116  1.00  4.870          C  
ATOM   6580  CD1 PHE A 417     -19.463  23.039  27.013  1.00  4.870          C  
ATOM   6581  CD2 PHE A 417     -19.477  21.196  25.494  1.00  4.870          C  
ATOM   6582  CE1 PHE A 417     -20.797  22.837  27.273  1.00  4.870          C  
ATOM   6583  CE2 PHE A 417     -20.808  20.995  25.758  1.00  4.870          C  
ATOM   6584  CZ  PHE A 417     -21.470  21.815  26.646  1.00  4.870          C  
ATOM   6585  H   PHE A 417     -17.076  19.961  25.489  1.00  3.880          H  
ATOM   6586  HA  PHE A 417     -15.405  21.858  26.643  1.00  4.300          H  
ATOM   6587 1HB  PHE A 417     -17.074  23.473  25.992  1.00  5.850          H  
ATOM   6588 2HB  PHE A 417     -17.107  22.165  24.809  1.00  5.850          H  
ATOM   6589  HD1 PHE A 417     -18.926  23.848  27.517  1.00  5.850          H  
ATOM   6590  HD2 PHE A 417     -18.960  20.538  24.790  1.00  5.850          H  
ATOM   6591  HE1 PHE A 417     -21.318  23.484  27.978  1.00  5.850          H  
ATOM   6592  HE2 PHE A 417     -21.341  20.184  25.263  1.00  5.850          H  
ATOM   6593  HZ  PHE A 417     -22.526  21.652  26.853  1.00  5.850          H  
ATOM   6594  N   VAL A 418     -17.600  20.986  28.815  1.00  3.110          N  
ATOM   6595  CA  VAL A 418     -18.134  21.126  30.160  1.00  3.200          C  
ATOM   6596  C   VAL A 418     -17.044  21.269  31.222  1.00  3.450          C  
ATOM   6597  O   VAL A 418     -15.883  20.934  30.988  1.00  4.010          O  
ATOM   6598  CB  VAL A 418     -18.972  19.898  30.500  1.00  4.440          C  
ATOM   6599  CG1 VAL A 418     -20.118  19.768  29.499  1.00  4.440          C  
ATOM   6600  CG2 VAL A 418     -18.073  18.651  30.520  1.00  4.440          C  
ATOM   6601  H   VAL A 418     -17.791  20.148  28.287  1.00  3.730          H  
ATOM   6602  HA  VAL A 418     -18.768  22.012  30.184  1.00  3.840          H  
ATOM   6603  HB  VAL A 418     -19.411  20.040  31.464  1.00  5.330          H  
ATOM   6604 1HG1 VAL A 418     -20.733  18.911  29.751  1.00  5.330          H  
ATOM   6605 2HG1 VAL A 418     -20.726  20.669  29.531  1.00  5.330          H  
ATOM   6606 3HG1 VAL A 418     -19.725  19.636  28.494  1.00  5.330          H  
ATOM   6607 1HG2 VAL A 418     -18.662  17.773  30.764  1.00  5.330          H  
ATOM   6608 2HG2 VAL A 418     -17.622  18.525  29.554  1.00  5.330          H  
ATOM   6609 3HG2 VAL A 418     -17.282  18.763  31.262  1.00  5.330          H  
ATOM   6610  N   GLY A 419     -17.432  21.713  32.420  1.00  3.540          N  
ATOM   6611  CA  GLY A 419     -16.450  21.879  33.482  1.00  4.120          C  
ATOM   6612  C   GLY A 419     -16.012  20.551  34.095  1.00  4.510          C  
ATOM   6613  O   GLY A 419     -16.538  19.481  33.761  1.00  5.030          O  
ATOM   6614  H   GLY A 419     -18.396  21.971  32.571  1.00  4.250          H  
ATOM   6615 1HA  GLY A 419     -15.588  22.398  33.084  1.00  4.940          H  
ATOM   6616 2HA  GLY A 419     -16.863  22.518  34.261  1.00  4.940          H  
ATOM   6617  N   ASP A 420     -15.078  20.628  35.035  1.00  4.700          N  
ATOM   6618  CA  ASP A 420     -14.481  19.462  35.661  1.00  5.440          C  
ATOM   6619  C   ASP A 420     -15.403  18.820  36.685  1.00  5.300          C  
ATOM   6620  O   ASP A 420     -15.646  17.605  36.655  1.00  5.530          O  
ATOM   6621  CB  ASP A 420     -13.151  19.896  36.269  1.00  7.320          C  
ATOM   6622  CG  ASP A 420     -13.316  21.136  37.157  1.00  7.320          C  
ATOM   6623  OD1 ASP A 420     -14.383  21.757  37.074  1.00  7.320          O  
ATOM   6624  OD2 ASP A 420     -12.403  21.496  37.862  1.00  7.320          O  
ATOM   6625  H   ASP A 420     -14.743  21.542  35.351  1.00  5.640          H  
ATOM   6626  HA  ASP A 420     -14.276  18.727  34.881  1.00  6.530          H  
ATOM   6627 1HB  ASP A 420     -12.740  19.086  36.858  1.00  8.780          H  
ATOM   6628 2HB  ASP A 420     -12.443  20.114  35.479  1.00  8.780          H  
ATOM   6629  N   LEU A 421     -15.924  19.637  37.582  1.00  5.350          N  
ATOM   6630  CA  LEU A 421     -16.824  19.136  38.598  1.00  5.750          C  
ATOM   6631  C   LEU A 421     -18.080  18.613  37.923  1.00  5.610          C  
ATOM   6632  O   LEU A 421     -18.640  17.599  38.332  1.00  6.030          O  
ATOM   6633  CB  LEU A 421     -17.158  20.235  39.612  1.00  7.890          C  
ATOM   6634  CG  LEU A 421     -15.990  20.696  40.533  1.00  7.890          C  
ATOM   6635  CD1 LEU A 421     -16.432  21.912  41.316  1.00  7.890          C  
ATOM   6636  CD2 LEU A 421     -15.593  19.572  41.500  1.00  7.890          C  
ATOM   6637  H   LEU A 421     -15.649  20.620  37.530  1.00  6.420          H  
ATOM   6638  HA  LEU A 421     -16.350  18.300  39.102  1.00  6.900          H  
ATOM   6639 1HB  LEU A 421     -17.508  21.108  39.065  1.00  9.470          H  
ATOM   6640 2HB  LEU A 421     -17.967  19.881  40.247  1.00  9.470          H  
ATOM   6641  HG  LEU A 421     -15.125  20.974  39.919  1.00  9.470          H  
ATOM   6642 1HD1 LEU A 421     -15.614  22.248  41.954  1.00  9.470          H  
ATOM   6643 2HD1 LEU A 421     -16.702  22.712  40.625  1.00  9.470          H  
ATOM   6644 3HD1 LEU A 421     -17.293  21.659  41.934  1.00  9.470          H  
ATOM   6645 1HD2 LEU A 421     -14.787  19.921  42.138  1.00  9.470          H  
ATOM   6646 2HD2 LEU A 421     -16.449  19.301  42.117  1.00  9.470          H  
ATOM   6647 3HD2 LEU A 421     -15.253  18.699  40.960  1.00  9.470          H  
ATOM   6648  N   PHE A 422     -18.510  19.285  36.852  1.00  5.440          N  
ATOM   6649  CA  PHE A 422     -19.677  18.857  36.097  1.00  5.840          C  
ATOM   6650  C   PHE A 422     -19.457  17.451  35.564  1.00  5.630          C  
ATOM   6651  O   PHE A 422     -20.268  16.546  35.785  1.00  6.120          O  
ATOM   6652  CB  PHE A 422     -19.932  19.769  34.900  1.00  8.020          C  
ATOM   6653  CG  PHE A 422     -21.102  19.336  34.070  1.00  8.020          C  
ATOM   6654  CD1 PHE A 422     -22.380  19.768  34.372  1.00  8.020          C  
ATOM   6655  CD2 PHE A 422     -20.937  18.464  33.006  1.00  8.020          C  
ATOM   6656  CE1 PHE A 422     -23.453  19.354  33.616  1.00  8.020          C  
ATOM   6657  CE2 PHE A 422     -22.000  18.050  32.257  1.00  8.020          C  
ATOM   6658  CZ  PHE A 422     -23.261  18.496  32.557  1.00  8.020          C  
ATOM   6659  H   PHE A 422     -18.002  20.106  36.562  1.00  6.530          H  
ATOM   6660  HA  PHE A 422     -20.546  18.854  36.755  1.00  7.010          H  
ATOM   6661 1HB  PHE A 422     -20.108  20.784  35.245  1.00  9.620          H  
ATOM   6662 2HB  PHE A 422     -19.053  19.786  34.259  1.00  9.620          H  
ATOM   6663  HD1 PHE A 422     -22.535  20.446  35.213  1.00  9.620          H  
ATOM   6664  HD2 PHE A 422     -19.944  18.102  32.764  1.00  9.620          H  
ATOM   6665  HE1 PHE A 422     -24.457  19.704  33.857  1.00  9.620          H  
ATOM   6666  HE2 PHE A 422     -21.846  17.365  31.425  1.00  9.620          H  
ATOM   6667  HZ  PHE A 422     -24.110  18.168  31.961  1.00  9.620          H  
ATOM   6668  N   ARG A 423     -18.324  17.244  34.870  1.00  5.210          N  
ATOM   6669  CA  ARG A 423     -18.037  15.965  34.247  1.00  5.370          C  
ATOM   6670  C   ARG A 423     -18.114  14.821  35.242  1.00  5.110          C  
ATOM   6671  O   ARG A 423     -18.708  13.785  34.931  1.00  5.420          O  
ATOM   6672  CB  ARG A 423     -16.671  15.989  33.573  1.00  7.450          C  
ATOM   6673  CG  ARG A 423     -16.295  14.707  32.819  1.00  7.450          C  
ATOM   6674  CD  ARG A 423     -14.982  14.834  32.100  1.00  7.450          C  
ATOM   6675  NE  ARG A 423     -13.838  15.021  33.004  1.00  7.450          N  
ATOM   6676  CZ  ARG A 423     -13.211  14.035  33.687  1.00  7.450          C  
ATOM   6677  NH1 ARG A 423     -13.625  12.802  33.584  1.00  7.450          N  
ATOM   6678  NH2 ARG A 423     -12.174  14.316  34.468  1.00  7.450          N  
ATOM   6679  H   ARG A 423     -17.662  18.013  34.717  1.00  6.250          H  
ATOM   6680  HA  ARG A 423     -18.785  15.794  33.474  1.00  6.440          H  
ATOM   6681 1HB  ARG A 423     -16.631  16.821  32.870  1.00  8.940          H  
ATOM   6682 2HB  ARG A 423     -15.905  16.171  34.329  1.00  8.940          H  
ATOM   6683 1HG  ARG A 423     -16.228  13.885  33.525  1.00  8.940          H  
ATOM   6684 2HG  ARG A 423     -17.067  14.486  32.083  1.00  8.940          H  
ATOM   6685 1HD  ARG A 423     -14.809  13.944  31.496  1.00  8.940          H  
ATOM   6686 2HD  ARG A 423     -15.032  15.704  31.438  1.00  8.940          H  
ATOM   6687  HE  ARG A 423     -13.480  15.964  33.112  1.00  8.940          H  
ATOM   6688 1HH1 ARG A 423     -14.426  12.595  33.006  1.00  8.940          H  
ATOM   6689 2HH1 ARG A 423     -13.157  12.074  34.107  1.00  8.940          H  
ATOM   6690 1HH2 ARG A 423     -11.846  15.269  34.562  1.00  8.940          H  
ATOM   6691 2HH2 ARG A 423     -11.709  13.576  34.983  1.00  8.940          H  
ATOM   6692  N   SER A 424     -17.607  15.038  36.462  1.00  4.950          N  
ATOM   6693  CA  SER A 424     -17.559  13.999  37.496  1.00  5.150          C  
ATOM   6694  C   SER A 424     -18.939  13.436  37.873  1.00  4.710          C  
ATOM   6695  O   SER A 424     -19.016  12.377  38.503  1.00  5.030          O  
ATOM   6696  CB  SER A 424     -16.927  14.525  38.777  1.00  7.130          C  
ATOM   6697  OG  SER A 424     -17.805  15.363  39.494  1.00  7.130          O  
ATOM   6698  H   SER A 424     -17.126  15.933  36.629  1.00  5.940          H  
ATOM   6699  HA  SER A 424     -16.948  13.181  37.121  1.00  6.180          H  
ATOM   6700 1HB  SER A 424     -16.630  13.690  39.403  1.00  8.560          H  
ATOM   6701 2HB  SER A 424     -16.025  15.084  38.524  1.00  8.560          H  
ATOM   6702  HG  SER A 424     -17.956  16.167  38.967  1.00  8.560          H  
ATOM   6703  N   SER A 425     -20.031  14.150  37.534  1.00  4.390          N  
ATOM   6704  CA  SER A 425     -21.388  13.695  37.848  1.00  4.340          C  
ATOM   6705  C   SER A 425     -21.767  12.447  37.042  1.00  3.540          C  
ATOM   6706  O   SER A 425     -22.697  11.716  37.401  1.00  3.850          O  
ATOM   6707  CB  SER A 425     -22.395  14.797  37.574  1.00  6.100          C  
ATOM   6708  OG  SER A 425     -22.510  15.054  36.199  1.00  6.100          O  
ATOM   6709  H   SER A 425     -19.925  15.012  36.996  1.00  5.270          H  
ATOM   6710  HA  SER A 425     -21.425  13.445  38.907  1.00  5.210          H  
ATOM   6711 1HB  SER A 425     -23.363  14.503  37.973  1.00  7.320          H  
ATOM   6712 2HB  SER A 425     -22.086  15.707  38.088  1.00  7.320          H  
ATOM   6713  HG  SER A 425     -21.744  15.625  35.968  1.00  7.320          H  
ATOM   6714  N   ASP A 426     -21.040  12.216  35.950  1.00  3.040          N  
ATOM   6715  CA  ASP A 426     -21.183  11.065  35.081  1.00  2.760          C  
ATOM   6716  C   ASP A 426     -20.267   9.992  35.610  1.00  2.280          C  
ATOM   6717  O   ASP A 426     -19.051  10.153  35.548  1.00  2.300          O  
ATOM   6718  CB  ASP A 426     -20.810  11.371  33.628  1.00  3.980          C  
ATOM   6719  CG  ASP A 426     -21.011  10.140  32.717  1.00  3.980          C  
ATOM   6720  OD1 ASP A 426     -21.297   9.074  33.265  1.00  3.980          O  
ATOM   6721  OD2 ASP A 426     -20.884  10.259  31.518  1.00  3.980          O  
ATOM   6722  H   ASP A 426     -20.302  12.880  35.716  1.00  3.650          H  
ATOM   6723  HA  ASP A 426     -22.211  10.705  35.121  1.00  3.310          H  
ATOM   6724 1HB  ASP A 426     -21.425  12.195  33.261  1.00  4.770          H  
ATOM   6725 2HB  ASP A 426     -19.766  11.695  33.581  1.00  4.770          H  
ATOM   6726  N   SER A 427     -20.813   8.900  36.133  1.00  2.280          N  
ATOM   6727  CA  SER A 427     -20.002   7.871  36.773  1.00  2.380          C  
ATOM   6728  C   SER A 427     -18.947   7.284  35.833  1.00  1.990          C  
ATOM   6729  O   SER A 427     -17.949   6.728  36.286  1.00  1.970          O  
ATOM   6730  CB  SER A 427     -20.894   6.763  37.301  1.00  3.290          C  
ATOM   6731  OG  SER A 427     -21.515   6.074  36.252  1.00  3.290          O  
ATOM   6732  H   SER A 427     -21.818   8.798  36.109  1.00  2.740          H  
ATOM   6733  HA  SER A 427     -19.488   8.329  37.620  1.00  2.860          H  
ATOM   6734 1HB  SER A 427     -20.296   6.068  37.892  1.00  3.950          H  
ATOM   6735 2HB  SER A 427     -21.649   7.188  37.960  1.00  3.950          H  
ATOM   6736  HG  SER A 427     -22.022   5.366  36.662  1.00  3.950          H  
ATOM   6737  N   ALA A 428     -19.110   7.449  34.516  1.00  1.860          N  
ATOM   6738  CA  ALA A 428     -18.114   6.974  33.560  1.00  1.740          C  
ATOM   6739  C   ALA A 428     -16.761   7.650  33.831  1.00  1.480          C  
ATOM   6740  O   ALA A 428     -15.683   7.073  33.598  1.00  1.650          O  
ATOM   6741  CB  ALA A 428     -18.560   7.276  32.145  1.00  2.480          C  
ATOM   6742  H   ALA A 428     -19.958   7.936  34.176  1.00  2.230          H  
ATOM   6743  HA  ALA A 428     -17.998   5.897  33.688  1.00  2.090          H  
ATOM   6744 1HB  ALA A 428     -17.820   6.909  31.434  1.00  2.980          H  
ATOM   6745 2HB  ALA A 428     -19.518   6.791  31.960  1.00  2.980          H  
ATOM   6746 3HB  ALA A 428     -18.677   8.354  32.025  1.00  2.980          H  
ATOM   6747  N   ALA A 429     -16.834   8.891  34.327  1.00  1.360          N  
ATOM   6748  CA  ALA A 429     -15.706   9.736  34.643  1.00  1.510          C  
ATOM   6749  C   ALA A 429     -14.840   9.107  35.698  1.00  1.540          C  
ATOM   6750  O   ALA A 429     -13.672   9.470  35.821  1.00  1.500          O  
ATOM   6751  CB  ALA A 429     -16.176  11.092  35.139  1.00  2.050          C  
ATOM   6752  H   ALA A 429     -17.756   9.288  34.538  1.00  1.630          H  
ATOM   6753  HA  ALA A 429     -15.115   9.863  33.738  1.00  1.810          H  
ATOM   6754 1HB  ALA A 429     -15.328  11.718  35.366  1.00  2.460          H  
ATOM   6755 2HB  ALA A 429     -16.798  11.570  34.383  1.00  2.460          H  
ATOM   6756 3HB  ALA A 429     -16.764  10.951  36.046  1.00  2.460          H  
ATOM   6757  N   MET A 430     -15.417   8.233  36.526  1.00  1.720          N  
ATOM   6758  CA  MET A 430     -14.679   7.628  37.605  1.00  1.890          C  
ATOM   6759  C   MET A 430     -13.736   6.557  37.101  1.00  1.420          C  
ATOM   6760  O   MET A 430     -12.730   6.276  37.755  1.00  1.670          O  
ATOM   6761  CB  MET A 430     -15.622   7.077  38.662  1.00  2.580          C  
ATOM   6762  CG  MET A 430     -16.457   8.144  39.387  1.00  2.580          C  
ATOM   6763  SD  MET A 430     -15.464   9.400  40.256  1.00  2.580          S  
ATOM   6764  CE  MET A 430     -15.500  10.803  39.110  1.00  2.580          C  
ATOM   6765  H   MET A 430     -16.380   7.930  36.370  1.00  2.060          H  
ATOM   6766  HA  MET A 430     -14.075   8.392  38.075  1.00  2.270          H  
ATOM   6767 1HB  MET A 430     -16.308   6.368  38.198  1.00  3.090          H  
ATOM   6768 2HB  MET A 430     -15.048   6.529  39.412  1.00  3.090          H  
ATOM   6769 1HG  MET A 430     -17.086   8.653  38.656  1.00  3.090          H  
ATOM   6770 2HG  MET A 430     -17.106   7.660  40.115  1.00  3.090          H  
ATOM   6771 1HE  MET A 430     -14.940  11.632  39.539  1.00  3.090          H  
ATOM   6772 2HE  MET A 430     -15.055  10.530  38.167  1.00  3.090          H  
ATOM   6773 3HE  MET A 430     -16.539  11.112  38.943  1.00  3.090          H  
ATOM   6774  N   ASP A 431     -14.029   5.925  35.957  1.00  1.050          N  
ATOM   6775  CA  ASP A 431     -13.090   4.920  35.498  1.00  0.990          C  
ATOM   6776  C   ASP A 431     -11.916   5.670  34.902  1.00  0.830          C  
ATOM   6777  O   ASP A 431     -10.748   5.323  35.124  1.00  0.810          O  
ATOM   6778  CB  ASP A 431     -13.711   3.971  34.480  1.00  1.410          C  
ATOM   6779  CG  ASP A 431     -14.752   2.990  35.048  1.00  1.410          C  
ATOM   6780  OD1 ASP A 431     -14.843   2.832  36.238  1.00  1.410          O  
ATOM   6781  OD2 ASP A 431     -15.404   2.329  34.261  1.00  1.410          O  
ATOM   6782  H   ASP A 431     -14.844   6.147  35.381  1.00  1.260          H  
ATOM   6783  HA  ASP A 431     -12.738   4.337  36.350  1.00  1.190          H  
ATOM   6784 1HB  ASP A 431     -14.172   4.551  33.677  1.00  1.690          H  
ATOM   6785 2HB  ASP A 431     -12.928   3.396  34.048  1.00  1.690          H  
ATOM   6786  N   ALA A 432     -12.232   6.743  34.166  1.00  0.780          N  
ATOM   6787  CA  ALA A 432     -11.190   7.573  33.581  1.00  0.690          C  
ATOM   6788  C   ALA A 432     -10.355   8.240  34.669  1.00  0.680          C  
ATOM   6789  O   ALA A 432      -9.124   8.304  34.560  1.00  0.620          O  
ATOM   6790  CB  ALA A 432     -11.801   8.599  32.659  1.00  1.000          C  
ATOM   6791  H   ALA A 432     -13.223   6.954  34.002  1.00  0.940          H  
ATOM   6792  HA  ALA A 432     -10.520   6.939  33.019  1.00  0.830          H  
ATOM   6793 1HB  ALA A 432     -11.013   9.198  32.207  1.00  1.200          H  
ATOM   6794 2HB  ALA A 432     -12.362   8.089  31.884  1.00  1.200          H  
ATOM   6795 3HB  ALA A 432     -12.469   9.243  33.229  1.00  1.200          H  
ATOM   6796  N   SER A 433     -11.021   8.688  35.745  1.00  0.790          N  
ATOM   6797  CA  SER A 433     -10.356   9.328  36.861  1.00  0.870          C  
ATOM   6798  C   SER A 433      -9.367   8.378  37.469  1.00  0.840          C  
ATOM   6799  O   SER A 433      -8.181   8.705  37.617  1.00  0.840          O  
ATOM   6800  CB  SER A 433     -11.354   9.680  37.952  1.00  1.190          C  
ATOM   6801  OG  SER A 433     -10.709  10.274  39.045  1.00  1.190          O  
ATOM   6802  H   SER A 433     -12.037   8.640  35.772  1.00  0.950          H  
ATOM   6803  HA  SER A 433      -9.837  10.220  36.509  1.00  1.040          H  
ATOM   6804 1HB  SER A 433     -12.122  10.346  37.570  1.00  1.420          H  
ATOM   6805 2HB  SER A 433     -11.839   8.773  38.286  1.00  1.420          H  
ATOM   6806  HG  SER A 433     -11.205  10.007  39.863  1.00  1.420          H  
ATOM   6807  N   TYR A 434      -9.834   7.161  37.747  1.00  0.840          N  
ATOM   6808  CA  TYR A 434      -9.008   6.176  38.381  1.00  0.840          C  
ATOM   6809  C   TYR A 434      -7.738   5.956  37.582  1.00  0.700          C  
ATOM   6810  O   TYR A 434      -6.645   5.974  38.152  1.00  0.710          O  
ATOM   6811  CB  TYR A 434      -9.750   4.852  38.516  1.00  1.180          C  
ATOM   6812  CG  TYR A 434      -8.965   3.876  39.283  1.00  1.180          C  
ATOM   6813  CD1 TYR A 434      -9.166   3.811  40.647  1.00  1.180          C  
ATOM   6814  CD2 TYR A 434      -8.004   3.092  38.679  1.00  1.180          C  
ATOM   6815  CE1 TYR A 434      -8.427   2.963  41.395  1.00  1.180          C  
ATOM   6816  CE2 TYR A 434      -7.264   2.270  39.446  1.00  1.180          C  
ATOM   6817  CZ  TYR A 434      -7.471   2.202  40.784  1.00  1.180          C  
ATOM   6818  OH  TYR A 434      -6.707   1.393  41.525  1.00  1.180          O  
ATOM   6819  H   TYR A 434     -10.819   6.935  37.584  1.00  1.010          H  
ATOM   6820  HA  TYR A 434      -8.730   6.538  39.368  1.00  1.010          H  
ATOM   6821 1HB  TYR A 434     -10.704   5.012  39.020  1.00  1.410          H  
ATOM   6822 2HB  TYR A 434      -9.961   4.438  37.528  1.00  1.410          H  
ATOM   6823  HD1 TYR A 434      -9.914   4.442  41.119  1.00  1.410          H  
ATOM   6824  HD2 TYR A 434      -7.824   3.145  37.603  1.00  1.410          H  
ATOM   6825  HE1 TYR A 434      -8.578   2.906  42.474  1.00  1.410          H  
ATOM   6826  HE2 TYR A 434      -6.502   1.676  39.001  1.00  1.410          H  
ATOM   6827  HH  TYR A 434      -7.030   1.389  42.435  1.00  1.410          H  
ATOM   6828  N   MET A 435      -7.857   5.743  36.257  1.00  0.610          N  
ATOM   6829  CA  MET A 435      -6.654   5.491  35.470  1.00  0.530          C  
ATOM   6830  C   MET A 435      -5.726   6.698  35.429  1.00  0.500          C  
ATOM   6831  O   MET A 435      -4.502   6.543  35.416  1.00  0.500          O  
ATOM   6832  CB  MET A 435      -6.984   5.064  34.061  1.00  0.770          C  
ATOM   6833  CG  MET A 435      -7.631   3.712  33.915  1.00  0.770          C  
ATOM   6834  SD  MET A 435      -6.643   2.363  34.485  1.00  0.770          S  
ATOM   6835  CE  MET A 435      -7.594   1.044  33.767  1.00  0.770          C  
ATOM   6836  H   MET A 435      -8.789   5.735  35.823  1.00  0.730          H  
ATOM   6837  HA  MET A 435      -6.112   4.681  35.947  1.00  0.640          H  
ATOM   6838 1HB  MET A 435      -7.641   5.807  33.605  1.00  0.930          H  
ATOM   6839 2HB  MET A 435      -6.072   5.040  33.494  1.00  0.930          H  
ATOM   6840 1HG  MET A 435      -8.585   3.704  34.447  1.00  0.930          H  
ATOM   6841 2HG  MET A 435      -7.812   3.535  32.878  1.00  0.930          H  
ATOM   6842 1HE  MET A 435      -7.149   0.091  34.030  1.00  0.930          H  
ATOM   6843 2HE  MET A 435      -8.605   1.084  34.134  1.00  0.930          H  
ATOM   6844 3HE  MET A 435      -7.604   1.153  32.689  1.00  0.930          H  
ATOM   6845  N   GLY A 436      -6.286   7.906  35.438  1.00  0.530          N  
ATOM   6846  CA  GLY A 436      -5.475   9.115  35.456  1.00  0.570          C  
ATOM   6847  C   GLY A 436      -4.568   9.088  36.686  1.00  0.610          C  
ATOM   6848  O   GLY A 436      -3.347   9.251  36.586  1.00  0.660          O  
ATOM   6849  H   GLY A 436      -7.308   7.992  35.375  1.00  0.640          H  
ATOM   6850 1HA  GLY A 436      -4.882   9.180  34.545  1.00  0.680          H  
ATOM   6851 2HA  GLY A 436      -6.128   9.988  35.493  1.00  0.680          H  
ATOM   6852  N   LYS A 437      -5.169   8.864  37.848  1.00  0.650          N  
ATOM   6853  CA  LYS A 437      -4.413   8.848  39.089  1.00  0.740          C  
ATOM   6854  C   LYS A 437      -3.495   7.632  39.174  1.00  0.620          C  
ATOM   6855  O   LYS A 437      -2.405   7.713  39.744  1.00  0.650          O  
ATOM   6856  CB  LYS A 437      -5.335   8.911  40.287  1.00  1.000          C  
ATOM   6857  CG  LYS A 437      -5.882  10.324  40.638  1.00  1.000          C  
ATOM   6858  CD  LYS A 437      -7.030  10.710  39.691  1.00  1.000          C  
ATOM   6859  CE  LYS A 437      -7.692  12.010  40.010  1.00  1.000          C  
ATOM   6860  NZ  LYS A 437      -8.827  12.234  39.102  1.00  1.000          N  
ATOM   6861  H   LYS A 437      -6.191   8.727  37.847  1.00  0.780          H  
ATOM   6862  HA  LYS A 437      -3.783   9.727  39.105  1.00  0.890          H  
ATOM   6863 1HB  LYS A 437      -6.177   8.241  40.109  1.00  1.200          H  
ATOM   6864 2HB  LYS A 437      -4.809   8.554  41.152  1.00  1.200          H  
ATOM   6865 1HG  LYS A 437      -6.267  10.299  41.660  1.00  1.200          H  
ATOM   6866 2HG  LYS A 437      -5.089  11.063  40.581  1.00  1.200          H  
ATOM   6867 1HD  LYS A 437      -6.682  10.795  38.673  1.00  1.200          H  
ATOM   6868 2HD  LYS A 437      -7.797   9.946  39.730  1.00  1.200          H  
ATOM   6869 1HE  LYS A 437      -8.066  12.005  41.017  1.00  1.200          H  
ATOM   6870 2HE  LYS A 437      -6.977  12.825  39.895  1.00  1.200          H  
ATOM   6871 1HZ  LYS A 437      -9.280  13.146  39.269  1.00  1.200          H  
ATOM   6872 2HZ  LYS A 437      -8.509  12.259  38.130  1.00  1.200          H  
ATOM   6873 3HZ  LYS A 437      -9.513  11.491  39.195  1.00  1.200          H  
ATOM   6874  N   LEU A 438      -3.929   6.488  38.638  1.00  0.510          N  
ATOM   6875  CA  LEU A 438      -3.111   5.286  38.671  1.00  0.440          C  
ATOM   6876  C   LEU A 438      -1.810   5.616  37.940  1.00  0.380          C  
ATOM   6877  O   LEU A 438      -0.713   5.301  38.427  1.00  0.370          O  
ATOM   6878  CB  LEU A 438      -3.833   4.130  37.957  1.00  0.640          C  
ATOM   6879  CG  LEU A 438      -3.162   2.725  37.948  1.00  0.640          C  
ATOM   6880  CD1 LEU A 438      -3.082   2.169  39.400  1.00  0.640          C  
ATOM   6881  CD2 LEU A 438      -3.965   1.808  37.012  1.00  0.640          C  
ATOM   6882  H   LEU A 438      -4.866   6.447  38.233  1.00  0.610          H  
ATOM   6883  HA  LEU A 438      -2.890   5.031  39.701  1.00  0.530          H  
ATOM   6884 1HB  LEU A 438      -4.824   4.026  38.402  1.00  0.770          H  
ATOM   6885 2HB  LEU A 438      -3.966   4.420  36.920  1.00  0.770          H  
ATOM   6886  HG  LEU A 438      -2.139   2.807  37.571  1.00  0.770          H  
ATOM   6887 1HD1 LEU A 438      -2.609   1.188  39.387  1.00  0.770          H  
ATOM   6888 2HD1 LEU A 438      -2.493   2.832  40.028  1.00  0.770          H  
ATOM   6889 3HD1 LEU A 438      -4.088   2.080  39.815  1.00  0.770          H  
ATOM   6890 1HD2 LEU A 438      -3.507   0.818  36.979  1.00  0.770          H  
ATOM   6891 2HD2 LEU A 438      -4.980   1.725  37.365  1.00  0.770          H  
ATOM   6892 3HD2 LEU A 438      -3.969   2.239  36.010  1.00  0.770          H  
ATOM   6893  N   SER A 439      -1.942   6.292  36.783  1.00  0.400          N  
ATOM   6894  CA  SER A 439      -0.822   6.727  35.965  1.00  0.430          C  
ATOM   6895  C   SER A 439       0.083   7.665  36.757  1.00  0.470          C  
ATOM   6896  O   SER A 439       1.290   7.456  36.805  1.00  0.490          O  
ATOM   6897  CB  SER A 439      -1.329   7.419  34.709  1.00  0.590          C  
ATOM   6898  OG  SER A 439      -0.279   7.853  33.890  1.00  0.590          O  
ATOM   6899  H   SER A 439      -2.886   6.473  36.427  1.00  0.480          H  
ATOM   6900  HA  SER A 439      -0.249   5.851  35.669  1.00  0.520          H  
ATOM   6901 1HB  SER A 439      -1.974   6.735  34.153  1.00  0.710          H  
ATOM   6902 2HB  SER A 439      -1.928   8.264  34.978  1.00  0.710          H  
ATOM   6903  HG  SER A 439      -0.698   8.349  33.174  1.00  0.710          H  
ATOM   6904  N   LEU A 440      -0.474   8.650  37.465  1.00  0.520          N  
ATOM   6905  CA  LEU A 440       0.393   9.575  38.202  1.00  0.610          C  
ATOM   6906  C   LEU A 440       1.244   8.873  39.245  1.00  0.550          C  
ATOM   6907  O   LEU A 440       2.451   9.127  39.360  1.00  0.590          O  
ATOM   6908  CB  LEU A 440      -0.448  10.561  39.017  1.00  0.820          C  
ATOM   6909  CG  LEU A 440      -1.285  11.550  38.296  1.00  0.820          C  
ATOM   6910  CD1 LEU A 440      -2.166  12.260  39.338  1.00  0.820          C  
ATOM   6911  CD2 LEU A 440      -0.415  12.517  37.527  1.00  0.820          C  
ATOM   6912  H   LEU A 440      -1.487   8.798  37.403  1.00  0.620          H  
ATOM   6913  HA  LEU A 440       1.053  10.073  37.499  1.00  0.730          H  
ATOM   6914 1HB  LEU A 440      -1.121   9.979  39.638  1.00  0.980          H  
ATOM   6915 2HB  LEU A 440       0.220  11.111  39.678  1.00  0.980          H  
ATOM   6916  HG  LEU A 440      -1.935  11.032  37.611  1.00  0.980          H  
ATOM   6917 1HD1 LEU A 440      -2.825  12.971  38.859  1.00  0.980          H  
ATOM   6918 2HD1 LEU A 440      -2.763  11.538  39.867  1.00  0.980          H  
ATOM   6919 3HD1 LEU A 440      -1.533  12.774  40.049  1.00  0.980          H  
ATOM   6920 1HD2 LEU A 440      -1.058  13.218  37.023  1.00  0.980          H  
ATOM   6921 2HD2 LEU A 440       0.246  13.051  38.209  1.00  0.980          H  
ATOM   6922 3HD2 LEU A 440       0.179  11.990  36.792  1.00  0.980          H  
ATOM   6923  N   LEU A 441       0.627   7.943  39.968  1.00  0.490          N  
ATOM   6924  CA  LEU A 441       1.321   7.243  41.031  1.00  0.470          C  
ATOM   6925  C   LEU A 441       2.380   6.317  40.412  1.00  0.470          C  
ATOM   6926  O   LEU A 441       3.496   6.208  40.938  1.00  0.560          O  
ATOM   6927  CB  LEU A 441       0.258   6.514  41.894  1.00  0.670          C  
ATOM   6928  CG  LEU A 441      -0.440   7.381  43.098  1.00  0.670          C  
ATOM   6929  CD1 LEU A 441       0.479   7.543  44.282  1.00  0.670          C  
ATOM   6930  CD2 LEU A 441      -0.841   8.784  42.565  1.00  0.670          C  
ATOM   6931  H   LEU A 441      -0.378   7.782  39.819  1.00  0.590          H  
ATOM   6932  HA  LEU A 441       1.843   7.969  41.645  1.00  0.560          H  
ATOM   6933 1HB  LEU A 441      -0.546   6.189  41.224  1.00  0.800          H  
ATOM   6934 2HB  LEU A 441       0.705   5.631  42.323  1.00  0.800          H  
ATOM   6935  HG  LEU A 441      -1.322   6.870  43.444  1.00  0.800          H  
ATOM   6936 1HD1 LEU A 441      -0.031   8.126  45.045  1.00  0.800          H  
ATOM   6937 2HD1 LEU A 441       0.719   6.595  44.681  1.00  0.800          H  
ATOM   6938 3HD1 LEU A 441       1.376   8.039  43.997  1.00  0.800          H  
ATOM   6939 1HD2 LEU A 441      -1.311   9.360  43.344  1.00  0.800          H  
ATOM   6940 2HD2 LEU A 441       0.027   9.329  42.225  1.00  0.800          H  
ATOM   6941 3HD2 LEU A 441      -1.535   8.678  41.750  1.00  0.800          H  
ATOM   6942  N   THR A 442       2.045   5.710  39.261  1.00  0.430          N  
ATOM   6943  CA  THR A 442       2.936   4.833  38.501  1.00  0.440          C  
ATOM   6944  C   THR A 442       4.143   5.605  37.944  1.00  0.450          C  
ATOM   6945  O   THR A 442       5.267   5.112  37.983  1.00  0.510          O  
ATOM   6946  CB  THR A 442       2.171   4.138  37.343  1.00  0.610          C  
ATOM   6947  OG1 THR A 442       1.101   3.332  37.890  1.00  0.610          O  
ATOM   6948  CG2 THR A 442       3.108   3.236  36.526  1.00  0.610          C  
ATOM   6949  H   THR A 442       1.091   5.818  38.915  1.00  0.520          H  
ATOM   6950  HA  THR A 442       3.313   4.063  39.173  1.00  0.530          H  
ATOM   6951  HB  THR A 442       1.747   4.891  36.689  1.00  0.730          H  
ATOM   6952  HG1 THR A 442       0.402   3.935  38.244  1.00  0.730          H  
ATOM   6953 1HG2 THR A 442       2.536   2.763  35.730  1.00  0.730          H  
ATOM   6954 2HG2 THR A 442       3.913   3.822  36.088  1.00  0.730          H  
ATOM   6955 3HG2 THR A 442       3.534   2.467  37.172  1.00  0.730          H  
ATOM   6956  N   LEU A 443       3.915   6.798  37.385  1.00  0.420          N  
ATOM   6957  CA  LEU A 443       5.001   7.595  36.823  1.00  0.450          C  
ATOM   6958  C   LEU A 443       6.005   8.032  37.885  1.00  0.460          C  
ATOM   6959  O   LEU A 443       7.214   8.029  37.637  1.00  0.610          O  
ATOM   6960  CB  LEU A 443       4.457   8.879  36.152  1.00  0.620          C  
ATOM   6961  CG  LEU A 443       3.604   8.742  34.839  1.00  0.620          C  
ATOM   6962  CD1 LEU A 443       3.040  10.134  34.469  1.00  0.620          C  
ATOM   6963  CD2 LEU A 443       4.442   8.192  33.721  1.00  0.620          C  
ATOM   6964  H   LEU A 443       2.957   7.132  37.324  1.00  0.500          H  
ATOM   6965  HA  LEU A 443       5.530   6.986  36.097  1.00  0.540          H  
ATOM   6966 1HB  LEU A 443       3.824   9.384  36.885  1.00  0.740          H  
ATOM   6967 2HB  LEU A 443       5.303   9.533  35.934  1.00  0.740          H  
ATOM   6968  HG  LEU A 443       2.771   8.075  35.009  1.00  0.740          H  
ATOM   6969 1HD1 LEU A 443       2.434  10.047  33.566  1.00  0.740          H  
ATOM   6970 2HD1 LEU A 443       2.421  10.506  35.284  1.00  0.740          H  
ATOM   6971 3HD1 LEU A 443       3.859  10.831  34.288  1.00  0.740          H  
ATOM   6972 1HD2 LEU A 443       3.837   8.115  32.818  1.00  0.740          H  
ATOM   6973 2HD2 LEU A 443       5.258   8.861  33.559  1.00  0.740          H  
ATOM   6974 3HD2 LEU A 443       4.821   7.209  33.976  1.00  0.740          H  
ATOM   6975  N   LEU A 444       5.508   8.406  39.065  1.00  0.470          N  
ATOM   6976  CA  LEU A 444       6.375   8.873  40.139  1.00  0.500          C  
ATOM   6977  C   LEU A 444       7.114   7.774  40.927  1.00  0.500          C  
ATOM   6978  O   LEU A 444       8.238   8.017  41.383  1.00  0.550          O  
ATOM   6979  CB  LEU A 444       5.560   9.745  41.098  1.00  0.690          C  
ATOM   6980  CG  LEU A 444       5.469  11.299  40.785  1.00  0.690          C  
ATOM   6981  CD1 LEU A 444       6.836  12.000  41.024  1.00  0.690          C  
ATOM   6982  CD2 LEU A 444       5.016  11.532  39.327  1.00  0.690          C  
ATOM   6983  H   LEU A 444       4.491   8.434  39.183  1.00  0.560          H  
ATOM   6984  HA  LEU A 444       7.140   9.489  39.679  1.00  0.600          H  
ATOM   6985 1HB  LEU A 444       4.538   9.356  41.118  1.00  0.830          H  
ATOM   6986 2HB  LEU A 444       5.981   9.629  42.092  1.00  0.830          H  
ATOM   6987  HG  LEU A 444       4.743  11.723  41.445  1.00  0.830          H  
ATOM   6988 1HD1 LEU A 444       6.737  13.067  40.822  1.00  0.830          H  
ATOM   6989 2HD1 LEU A 444       7.151  11.857  42.051  1.00  0.830          H  
ATOM   6990 3HD1 LEU A 444       7.585  11.587  40.363  1.00  0.830          H  
ATOM   6991 1HD2 LEU A 444       4.935  12.599  39.137  1.00  0.830          H  
ATOM   6992 2HD2 LEU A 444       5.738  11.111  38.635  1.00  0.830          H  
ATOM   6993 3HD2 LEU A 444       4.045  11.064  39.163  1.00  0.830          H  
ATOM   6994  N   GLU A 445       6.504   6.596  41.140  1.00  0.480          N  
ATOM   6995  CA  GLU A 445       7.194   5.541  41.891  1.00  0.500          C  
ATOM   6996  C   GLU A 445       7.941   4.573  40.962  1.00  0.510          C  
ATOM   6997  O   GLU A 445       7.337   3.755  40.273  1.00  0.680          O  
ATOM   6998  CB  GLU A 445       6.225   4.739  42.758  1.00  0.690          C  
ATOM   6999  CG  GLU A 445       6.935   3.684  43.597  1.00  0.690          C  
ATOM   7000  CD  GLU A 445       6.049   2.859  44.389  1.00  0.690          C  
ATOM   7001  OE1 GLU A 445       5.076   2.422  43.864  1.00  0.690          O  
ATOM   7002  OE2 GLU A 445       6.300   2.676  45.547  1.00  0.690          O  
ATOM   7003  H   GLU A 445       5.546   6.433  40.815  1.00  0.580          H  
ATOM   7004  HA  GLU A 445       7.926   6.008  42.548  1.00  0.600          H  
ATOM   7005 1HB  GLU A 445       5.691   5.413  43.433  1.00  0.830          H  
ATOM   7006 2HB  GLU A 445       5.482   4.248  42.126  1.00  0.830          H  
ATOM   7007 1HG  GLU A 445       7.498   3.026  42.948  1.00  0.830          H  
ATOM   7008 2HG  GLU A 445       7.636   4.188  44.259  1.00  0.830          H  
ATOM   7009  N   ASP A 446       9.270   4.599  41.023  1.00  0.640          N  
ATOM   7010  CA  ASP A 446      10.161   3.822  40.167  1.00  0.740          C  
ATOM   7011  C   ASP A 446      10.781   2.605  40.853  1.00  0.720          C  
ATOM   7012  O   ASP A 446      11.885   2.181  40.503  1.00  1.050          O  
ATOM   7013  CB  ASP A 446      11.276   4.738  39.681  1.00  1.000          C  
ATOM   7014  CG  ASP A 446      12.045   5.330  40.867  1.00  1.000          C  
ATOM   7015  OD1 ASP A 446      11.458   5.417  41.955  1.00  1.000          O  
ATOM   7016  OD2 ASP A 446      13.178   5.707  40.705  1.00  1.000          O  
ATOM   7017  H   ASP A 446       9.734   5.245  41.669  1.00  0.770          H  
ATOM   7018  HA  ASP A 446       9.585   3.473  39.308  1.00  0.890          H  
ATOM   7019 1HB  ASP A 446      11.966   4.181  39.046  1.00  1.200          H  
ATOM   7020 2HB  ASP A 446      10.853   5.552  39.088  1.00  1.200          H  
ATOM   7021  N   LYS A 447      10.088   2.052  41.831  1.00  0.820          N  
ATOM   7022  CA  LYS A 447      10.631   0.945  42.597  1.00  0.860          C  
ATOM   7023  C   LYS A 447      10.586  -0.423  41.929  1.00  0.860          C  
ATOM   7024  O   LYS A 447       9.654  -0.776  41.184  1.00  0.770          O  
ATOM   7025  CB  LYS A 447       9.916   0.853  43.946  1.00  1.190          C  
ATOM   7026  CG  LYS A 447      10.041   2.096  44.844  1.00  1.190          C  
ATOM   7027  CD  LYS A 447      11.470   2.342  45.340  1.00  1.190          C  
ATOM   7028  CE  LYS A 447      11.505   3.495  46.338  1.00  1.190          C  
ATOM   7029  NZ  LYS A 447      12.892   3.807  46.789  1.00  1.190          N  
ATOM   7030  H   LYS A 447       9.175   2.436  42.043  1.00  0.980          H  
ATOM   7031  HA  LYS A 447      11.682   1.160  42.778  1.00  1.030          H  
ATOM   7032 1HB  LYS A 447       8.847   0.687  43.775  1.00  1.430          H  
ATOM   7033 2HB  LYS A 447      10.288  -0.015  44.498  1.00  1.430          H  
ATOM   7034 1HG  LYS A 447       9.738   2.969  44.272  1.00  1.430          H  
ATOM   7035 2HG  LYS A 447       9.364   1.996  45.698  1.00  1.430          H  
ATOM   7036 1HD  LYS A 447      11.864   1.439  45.811  1.00  1.430          H  
ATOM   7037 2HD  LYS A 447      12.111   2.612  44.500  1.00  1.430          H  
ATOM   7038 1HE  LYS A 447      11.077   4.381  45.869  1.00  1.430          H  
ATOM   7039 2HE  LYS A 447      10.902   3.230  47.207  1.00  1.430          H  
ATOM   7040 1HZ  LYS A 447      12.869   4.575  47.446  1.00  1.430          H  
ATOM   7041 2HZ  LYS A 447      13.297   2.996  47.236  1.00  1.430          H  
ATOM   7042 3HZ  LYS A 447      13.452   4.067  45.988  1.00  1.430          H  
ATOM   7043  N   ALA A 448      11.622  -1.195  42.240  1.00  1.070          N  
ATOM   7044  CA  ALA A 448      11.742  -2.568  41.807  1.00  1.260          C  
ATOM   7045  C   ALA A 448      10.580  -3.329  42.375  1.00  1.280          C  
ATOM   7046  O   ALA A 448      10.085  -2.986  43.449  1.00  2.120          O  
ATOM   7047  CB  ALA A 448      13.051  -3.175  42.270  1.00  1.690          C  
ATOM   7048  H   ALA A 448      12.350  -0.803  42.822  1.00  1.280          H  
ATOM   7049  HA  ALA A 448      11.687  -2.604  40.718  1.00  1.510          H  
ATOM   7050 1HB  ALA A 448      13.104  -4.212  41.932  1.00  2.030          H  
ATOM   7051 2HB  ALA A 448      13.883  -2.613  41.851  1.00  2.030          H  
ATOM   7052 3HB  ALA A 448      13.100  -3.145  43.356  1.00  2.030          H  
ATOM   7053  N   ALA A 449      10.126  -4.337  41.652  1.00  0.740          N  
ATOM   7054  CA  ALA A 449       9.017  -5.187  42.064  1.00  0.810          C  
ATOM   7055  C   ALA A 449       7.666  -4.467  42.190  1.00  0.770          C  
ATOM   7056  O   ALA A 449       6.730  -5.056  42.727  1.00  1.060          O  
ATOM   7057  CB  ALA A 449       9.346  -5.846  43.396  1.00  1.110          C  
ATOM   7058  H   ALA A 449      10.587  -4.575  40.763  1.00  0.890          H  
ATOM   7059  HA  ALA A 449       8.907  -5.967  41.316  1.00  0.970          H  
ATOM   7060 1HB  ALA A 449       8.544  -6.510  43.669  1.00  1.330          H  
ATOM   7061 2HB  ALA A 449      10.271  -6.404  43.299  1.00  1.330          H  
ATOM   7062 3HB  ALA A 449       9.459  -5.115  44.177  1.00  1.330          H  
ATOM   7063  N   THR A 450       7.511  -3.265  41.601  1.00  0.590          N  
ATOM   7064  CA  THR A 450       6.206  -2.594  41.618  1.00  0.620          C  
ATOM   7065  C   THR A 450       5.591  -2.537  40.222  1.00  0.580          C  
ATOM   7066  O   THR A 450       4.607  -3.227  39.950  1.00  0.690          O  
ATOM   7067  CB  THR A 450       6.307  -1.179  42.213  1.00  0.860          C  
ATOM   7068  OG1 THR A 450       6.778  -1.262  43.552  1.00  0.860          O  
ATOM   7069  CG2 THR A 450       4.943  -0.535  42.232  1.00  0.860          C  
ATOM   7070  H   THR A 450       8.326  -2.772  41.219  1.00  0.710          H  
ATOM   7071  HA  THR A 450       5.526  -3.168  42.238  1.00  0.740          H  
ATOM   7072  HB  THR A 450       6.998  -0.574  41.626  1.00  1.030          H  
ATOM   7073  HG1 THR A 450       7.686  -1.606  43.561  1.00  1.030          H  
ATOM   7074 1HG2 THR A 450       5.027   0.441  42.663  1.00  1.030          H  
ATOM   7075 2HG2 THR A 450       4.541  -0.443  41.228  1.00  1.030          H  
ATOM   7076 3HG2 THR A 450       4.277  -1.127  42.827  1.00  1.030          H  
ATOM   7077  N   GLU A 451       6.213  -1.819  39.289  1.00  0.550          N  
ATOM   7078  CA  GLU A 451       5.701  -1.774  37.907  1.00  0.630          C  
ATOM   7079  C   GLU A 451       5.742  -3.183  37.286  1.00  0.590          C  
ATOM   7080  O   GLU A 451       5.093  -3.472  36.273  1.00  0.650          O  
ATOM   7081  CB  GLU A 451       6.490  -0.773  37.077  1.00  0.850          C  
ATOM   7082  CG  GLU A 451       7.921  -1.164  36.805  1.00  0.850          C  
ATOM   7083  CD  GLU A 451       8.653  -0.073  36.169  1.00  0.850          C  
ATOM   7084  OE1 GLU A 451       8.032   0.908  35.830  1.00  0.850          O  
ATOM   7085  OE2 GLU A 451       9.835  -0.199  36.000  1.00  0.850          O  
ATOM   7086  H   GLU A 451       7.019  -1.257  39.545  1.00  0.660          H  
ATOM   7087  HA  GLU A 451       4.663  -1.439  37.931  1.00  0.760          H  
ATOM   7088 1HB  GLU A 451       5.990  -0.633  36.114  1.00  1.020          H  
ATOM   7089 2HB  GLU A 451       6.495   0.192  37.585  1.00  1.020          H  
ATOM   7090 1HG  GLU A 451       8.417  -1.439  37.736  1.00  1.020          H  
ATOM   7091 2HG  GLU A 451       7.938  -2.032  36.140  1.00  1.020          H  
ATOM   7092  N   GLU A 452       6.555  -4.048  37.887  1.00  0.560          N  
ATOM   7093  CA  GLU A 452       6.685  -5.430  37.486  1.00  0.570          C  
ATOM   7094  C   GLU A 452       5.347  -6.141  37.696  1.00  0.490          C  
ATOM   7095  O   GLU A 452       4.974  -7.006  36.903  1.00  0.510          O  
ATOM   7096  CB  GLU A 452       7.767  -6.114  38.307  1.00  0.790          C  
ATOM   7097  CG  GLU A 452       9.171  -5.588  38.041  1.00  0.790          C  
ATOM   7098  CD  GLU A 452      10.203  -6.260  38.870  1.00  0.790          C  
ATOM   7099  OE1 GLU A 452      10.041  -7.434  39.153  1.00  0.790          O  
ATOM   7100  OE2 GLU A 452      11.107  -5.588  39.326  1.00  0.790          O  
ATOM   7101  H   GLU A 452       7.076  -3.707  38.682  1.00  0.670          H  
ATOM   7102  HA  GLU A 452       6.949  -5.471  36.429  1.00  0.680          H  
ATOM   7103 1HB  GLU A 452       7.543  -5.981  39.363  1.00  0.950          H  
ATOM   7104 2HB  GLU A 452       7.757  -7.182  38.102  1.00  0.950          H  
ATOM   7105 1HG  GLU A 452       9.407  -5.739  36.987  1.00  0.950          H  
ATOM   7106 2HG  GLU A 452       9.190  -4.516  38.237  1.00  0.950          H  
ATOM   7107  N   LEU A 453       4.627  -5.782  38.775  1.00  0.470          N  
ATOM   7108  CA  LEU A 453       3.338  -6.373  39.079  1.00  0.430          C  
ATOM   7109  C   LEU A 453       2.370  -5.925  38.011  1.00  0.420          C  
ATOM   7110  O   LEU A 453       1.566  -6.704  37.512  1.00  0.450          O  
ATOM   7111  CB  LEU A 453       2.880  -5.927  40.476  1.00  0.620          C  
ATOM   7112  CG  LEU A 453       3.683  -6.490  41.675  1.00  0.620          C  
ATOM   7113  CD1 LEU A 453       3.316  -5.704  42.920  1.00  0.620          C  
ATOM   7114  CD2 LEU A 453       3.337  -7.999  41.894  1.00  0.620          C  
ATOM   7115  H   LEU A 453       4.950  -5.034  39.385  1.00  0.560          H  
ATOM   7116  HA  LEU A 453       3.417  -7.452  39.039  1.00  0.520          H  
ATOM   7117 1HB  LEU A 453       2.933  -4.854  40.529  1.00  0.740          H  
ATOM   7118 2HB  LEU A 453       1.849  -6.209  40.613  1.00  0.740          H  
ATOM   7119  HG  LEU A 453       4.754  -6.376  41.490  1.00  0.740          H  
ATOM   7120 1HD1 LEU A 453       3.878  -6.085  43.771  1.00  0.740          H  
ATOM   7121 2HD1 LEU A 453       3.559  -4.649  42.776  1.00  0.740          H  
ATOM   7122 3HD1 LEU A 453       2.271  -5.802  43.111  1.00  0.740          H  
ATOM   7123 1HD2 LEU A 453       3.902  -8.377  42.747  1.00  0.740          H  
ATOM   7124 2HD2 LEU A 453       2.274  -8.107  42.094  1.00  0.740          H  
ATOM   7125 3HD2 LEU A 453       3.593  -8.575  41.027  1.00  0.740          H  
ATOM   7126  N   GLN A 454       2.489  -4.670  37.589  1.00  0.420          N  
ATOM   7127  CA  GLN A 454       1.585  -4.215  36.538  1.00  0.430          C  
ATOM   7128  C   GLN A 454       1.825  -5.059  35.279  1.00  0.430          C  
ATOM   7129  O   GLN A 454       0.881  -5.526  34.646  1.00  0.460          O  
ATOM   7130  CB  GLN A 454       1.793  -2.729  36.227  1.00  0.600          C  
ATOM   7131  CG  GLN A 454       1.360  -1.826  37.342  1.00  0.600          C  
ATOM   7132  CD  GLN A 454       1.672  -0.381  37.116  1.00  0.600          C  
ATOM   7133  OE1 GLN A 454       2.536  -0.062  36.303  1.00  0.600          O  
ATOM   7134  NE2 GLN A 454       0.978   0.492  37.834  1.00  0.600          N  
ATOM   7135  H   GLN A 454       3.167  -4.064  38.063  1.00  0.500          H  
ATOM   7136  HA  GLN A 454       0.557  -4.371  36.865  1.00  0.520          H  
ATOM   7137 1HB  GLN A 454       2.837  -2.538  36.018  1.00  0.720          H  
ATOM   7138 2HB  GLN A 454       1.228  -2.462  35.333  1.00  0.720          H  
ATOM   7139 1HG  GLN A 454       0.293  -1.935  37.501  1.00  0.720          H  
ATOM   7140 2HG  GLN A 454       1.902  -2.132  38.205  1.00  0.720          H  
ATOM   7141 1HE2 GLN A 454       1.134   1.495  37.739  1.00  0.720          H  
ATOM   7142 2HE2 GLN A 454       0.289   0.171  38.480  1.00  0.720          H  
ATOM   7143  N   THR A 455       3.098  -5.351  34.970  1.00  0.460          N  
ATOM   7144  CA  THR A 455       3.417  -6.184  33.804  1.00  0.500          C  
ATOM   7145  C   THR A 455       2.793  -7.570  33.937  1.00  0.490          C  
ATOM   7146  O   THR A 455       2.141  -8.052  33.006  1.00  0.540          O  
ATOM   7147  CB  THR A 455       4.940  -6.329  33.576  1.00  0.680          C  
ATOM   7148  OG1 THR A 455       5.511  -5.042  33.299  1.00  0.680          O  
ATOM   7149  CG2 THR A 455       5.204  -7.267  32.384  1.00  0.680          C  
ATOM   7150  H   THR A 455       3.846  -4.914  35.516  1.00  0.550          H  
ATOM   7151  HA  THR A 455       2.992  -5.711  32.921  1.00  0.600          H  
ATOM   7152  HB  THR A 455       5.408  -6.740  34.463  1.00  0.820          H  
ATOM   7153  HG1 THR A 455       5.505  -4.499  34.104  1.00  0.820          H  
ATOM   7154 1HG2 THR A 455       6.275  -7.356  32.230  1.00  0.820          H  
ATOM   7155 2HG2 THR A 455       4.791  -8.253  32.577  1.00  0.820          H  
ATOM   7156 3HG2 THR A 455       4.746  -6.857  31.496  1.00  0.820          H  
ATOM   7157  N   ILE A 456       2.910  -8.186  35.123  1.00  0.450          N  
ATOM   7158  CA  ILE A 456       2.367  -9.527  35.390  1.00  0.480          C  
ATOM   7159  C   ILE A 456       0.895  -9.669  35.023  1.00  0.440          C  
ATOM   7160  O   ILE A 456       0.425 -10.774  34.747  1.00  0.450          O  
ATOM   7161  CB  ILE A 456       2.598  -9.971  36.871  1.00  0.660          C  
ATOM   7162  CG1 ILE A 456       4.125 -10.250  37.099  1.00  0.660          C  
ATOM   7163  CG2 ILE A 456       1.710 -11.182  37.260  1.00  0.660          C  
ATOM   7164  CD1 ILE A 456       4.557 -10.431  38.573  1.00  0.660          C  
ATOM   7165  H   ILE A 456       3.467  -7.717  35.847  1.00  0.540          H  
ATOM   7166  HA  ILE A 456       2.924 -10.224  34.776  1.00  0.580          H  
ATOM   7167  HB  ILE A 456       2.337  -9.142  37.520  1.00  0.790          H  
ATOM   7168 1HG1 ILE A 456       4.393 -11.154  36.556  1.00  0.790          H  
ATOM   7169 2HG1 ILE A 456       4.689  -9.425  36.679  1.00  0.790          H  
ATOM   7170 1HG2 ILE A 456       1.873 -11.448  38.297  1.00  0.790          H  
ATOM   7171 2HG2 ILE A 456       0.671 -10.926  37.141  1.00  0.790          H  
ATOM   7172 3HG2 ILE A 456       1.951 -12.038  36.624  1.00  0.790          H  
ATOM   7173 1HD1 ILE A 456       5.633 -10.617  38.617  1.00  0.790          H  
ATOM   7174 2HD1 ILE A 456       4.334  -9.540  39.124  1.00  0.790          H  
ATOM   7175 3HD1 ILE A 456       4.045 -11.273  39.018  1.00  0.790          H  
ATOM   7176  N   ALA A 457       0.155  -8.575  35.004  1.00  0.430          N  
ATOM   7177  CA  ALA A 457      -1.249  -8.611  34.693  1.00  0.450          C  
ATOM   7178  C   ALA A 457      -1.549  -9.270  33.345  1.00  0.490          C  
ATOM   7179  O   ALA A 457      -2.527 -10.027  33.210  1.00  0.560          O  
ATOM   7180  CB  ALA A 457      -1.734  -7.190  34.643  1.00  0.620          C  
ATOM   7181  H   ALA A 457       0.587  -7.662  35.182  1.00  0.520          H  
ATOM   7182  HA  ALA A 457      -1.763  -9.165  35.472  1.00  0.540          H  
ATOM   7183 1HB  ALA A 457      -2.733  -7.187  34.432  1.00  0.750          H  
ATOM   7184 2HB  ALA A 457      -1.552  -6.695  35.587  1.00  0.750          H  
ATOM   7185 3HB  ALA A 457      -1.206  -6.661  33.855  1.00  0.750          H  
ATOM   7186  N   ARG A 458      -0.674  -9.035  32.355  1.00  0.500          N  
ATOM   7187  CA  ARG A 458      -0.874  -9.533  30.999  1.00  0.590          C  
ATOM   7188  C   ARG A 458      -0.748 -11.045  30.908  1.00  0.610          C  
ATOM   7189  O   ARG A 458      -1.150 -11.643  29.910  1.00  0.770          O  
ATOM   7190  CB  ARG A 458       0.074  -8.858  30.009  1.00  0.790          C  
ATOM   7191  CG  ARG A 458       1.516  -9.253  30.029  1.00  0.790          C  
ATOM   7192  CD  ARG A 458       2.374  -8.377  29.128  1.00  0.790          C  
ATOM   7193  NE  ARG A 458       2.454  -6.962  29.598  1.00  0.790          N  
ATOM   7194  CZ  ARG A 458       3.325  -6.022  29.139  1.00  0.790          C  
ATOM   7195  NH1 ARG A 458       4.220  -6.321  28.223  1.00  0.790          N  
ATOM   7196  NH2 ARG A 458       3.278  -4.798  29.636  1.00  0.790          N  
ATOM   7197  H   ARG A 458       0.157  -8.465  32.538  1.00  0.600          H  
ATOM   7198  HA  ARG A 458      -1.882  -9.261  30.696  1.00  0.710          H  
ATOM   7199 1HB  ARG A 458      -0.305  -8.956  28.995  1.00  0.950          H  
ATOM   7200 2HB  ARG A 458       0.097  -7.827  30.258  1.00  0.950          H  
ATOM   7201 1HG  ARG A 458       1.905  -9.229  31.017  1.00  0.950          H  
ATOM   7202 2HG  ARG A 458       1.590 -10.267  29.645  1.00  0.950          H  
ATOM   7203 1HD  ARG A 458       3.382  -8.788  29.102  1.00  0.950          H  
ATOM   7204 2HD  ARG A 458       1.953  -8.380  28.123  1.00  0.950          H  
ATOM   7205  HE  ARG A 458       1.806  -6.663  30.326  1.00  0.950          H  
ATOM   7206 1HH1 ARG A 458       4.262  -7.249  27.838  1.00  0.950          H  
ATOM   7207 2HH1 ARG A 458       4.865  -5.617  27.900  1.00  0.950          H  
ATOM   7208 1HH2 ARG A 458       2.552  -4.567  30.329  1.00  0.950          H  
ATOM   7209 2HH2 ARG A 458       3.930  -4.092  29.333  1.00  0.950          H  
ATOM   7210  N   TYR A 459      -0.170 -11.676  31.934  1.00  0.490          N  
ATOM   7211  CA  TYR A 459       0.022 -13.110  31.906  1.00  0.500          C  
ATOM   7212  C   TYR A 459      -1.009 -13.822  32.769  1.00  0.570          C  
ATOM   7213  O   TYR A 459      -0.951 -15.041  32.944  1.00  0.900          O  
ATOM   7214  CB  TYR A 459       1.434 -13.443  32.353  1.00  0.700          C  
ATOM   7215  CG  TYR A 459       2.456 -12.828  31.454  1.00  0.700          C  
ATOM   7216  CD1 TYR A 459       3.247 -11.789  31.908  1.00  0.700          C  
ATOM   7217  CD2 TYR A 459       2.578 -13.275  30.161  1.00  0.700          C  
ATOM   7218  CE1 TYR A 459       4.172 -11.212  31.064  1.00  0.700          C  
ATOM   7219  CE2 TYR A 459       3.497 -12.706  29.317  1.00  0.700          C  
ATOM   7220  CZ  TYR A 459       4.293 -11.681  29.756  1.00  0.700          C  
ATOM   7221  OH  TYR A 459       5.216 -11.128  28.899  1.00  0.700          O  
ATOM   7222  H   TYR A 459       0.127 -11.159  32.766  1.00  0.590          H  
ATOM   7223  HA  TYR A 459      -0.114 -13.461  30.884  1.00  0.600          H  
ATOM   7224 1HB  TYR A 459       1.595 -13.077  33.372  1.00  0.840          H  
ATOM   7225 2HB  TYR A 459       1.577 -14.523  32.349  1.00  0.840          H  
ATOM   7226  HD1 TYR A 459       3.141 -11.432  32.921  1.00  0.840          H  
ATOM   7227  HD2 TYR A 459       1.946 -14.092  29.800  1.00  0.840          H  
ATOM   7228  HE1 TYR A 459       4.800 -10.397  31.417  1.00  0.840          H  
ATOM   7229  HE2 TYR A 459       3.592 -13.071  28.294  1.00  0.840          H  
ATOM   7230  HH  TYR A 459       5.262 -11.655  28.090  1.00  0.840          H  
ATOM   7231  N   ILE A 460      -1.968 -13.062  33.290  1.00  0.460          N  
ATOM   7232  CA  ILE A 460      -3.057 -13.615  34.072  1.00  0.490          C  
ATOM   7233  C   ILE A 460      -4.290 -13.601  33.186  1.00  0.500          C  
ATOM   7234  O   ILE A 460      -4.941 -14.624  32.998  1.00  0.590          O  
ATOM   7235  CB  ILE A 460      -3.305 -12.814  35.366  1.00  0.670          C  
ATOM   7236  CG1 ILE A 460      -2.051 -12.898  36.259  1.00  0.670          C  
ATOM   7237  CG2 ILE A 460      -4.548 -13.384  36.101  1.00  0.670          C  
ATOM   7238  CD1 ILE A 460      -2.058 -11.945  37.411  1.00  0.670          C  
ATOM   7239  H   ILE A 460      -1.948 -12.052  33.129  1.00  0.550          H  
ATOM   7240  HA  ILE A 460      -2.826 -14.647  34.336  1.00  0.590          H  
ATOM   7241  HB  ILE A 460      -3.468 -11.762  35.120  1.00  0.810          H  
ATOM   7242 1HG1 ILE A 460      -1.964 -13.914  36.646  1.00  0.810          H  
ATOM   7243 2HG1 ILE A 460      -1.169 -12.683  35.653  1.00  0.810          H  
ATOM   7244 1HG2 ILE A 460      -4.747 -12.837  37.013  1.00  0.810          H  
ATOM   7245 2HG2 ILE A 460      -5.412 -13.313  35.462  1.00  0.810          H  
ATOM   7246 3HG2 ILE A 460      -4.362 -14.415  36.338  1.00  0.810          H  
ATOM   7247 1HD1 ILE A 460      -1.143 -12.064  37.983  1.00  0.810          H  
ATOM   7248 2HD1 ILE A 460      -2.116 -10.958  37.010  1.00  0.810          H  
ATOM   7249 3HD1 ILE A 460      -2.893 -12.116  38.059  1.00  0.810          H  
ATOM   7250  N   ILE A 461      -4.571 -12.430  32.612  1.00  0.460          N  
ATOM   7251  CA  ILE A 461      -5.748 -12.163  31.774  1.00  0.500          C  
ATOM   7252  C   ILE A 461      -5.843 -13.005  30.517  1.00  0.510          C  
ATOM   7253  O   ILE A 461      -6.889 -13.068  29.885  1.00  0.660          O  
ATOM   7254  CB  ILE A 461      -5.773 -10.691  31.359  1.00  0.680          C  
ATOM   7255  CG1 ILE A 461      -7.163 -10.217  30.878  1.00  0.680          C  
ATOM   7256  CG2 ILE A 461      -4.736 -10.391  30.251  1.00  0.680          C  
ATOM   7257  CD1 ILE A 461      -8.255 -10.154  31.944  1.00  0.680          C  
ATOM   7258  H   ILE A 461      -3.938 -11.647  32.818  1.00  0.550          H  
ATOM   7259  HA  ILE A 461      -6.624 -12.387  32.382  1.00  0.600          H  
ATOM   7260  HB  ILE A 461      -5.524 -10.141  32.208  1.00  0.820          H  
ATOM   7261 1HG1 ILE A 461      -7.013  -9.260  30.469  1.00  0.820          H  
ATOM   7262 2HG1 ILE A 461      -7.523 -10.852  30.085  1.00  0.820          H  
ATOM   7263 1HG2 ILE A 461      -4.742  -9.327  30.024  1.00  0.820          H  
ATOM   7264 2HG2 ILE A 461      -3.753 -10.679  30.598  1.00  0.820          H  
ATOM   7265 3HG2 ILE A 461      -4.970 -10.938  29.340  1.00  0.820          H  
ATOM   7266 1HD1 ILE A 461      -9.158  -9.780  31.489  1.00  0.820          H  
ATOM   7267 2HD1 ILE A 461      -8.449 -11.136  32.353  1.00  0.820          H  
ATOM   7268 3HD1 ILE A 461      -7.947  -9.481  32.742  1.00  0.820          H  
ATOM   7269  N   MET A 462      -4.729 -13.566  30.081  1.00  0.450          N  
ATOM   7270  CA  MET A 462      -4.742 -14.378  28.888  1.00  0.540          C  
ATOM   7271  C   MET A 462      -5.521 -15.670  29.156  1.00  0.480          C  
ATOM   7272  O   MET A 462      -5.960 -16.345  28.217  1.00  0.600          O  
ATOM   7273  CB  MET A 462      -3.331 -14.647  28.388  1.00  0.720          C  
ATOM   7274  CG  MET A 462      -3.271 -15.154  26.938  1.00  0.720          C  
ATOM   7275  SD  MET A 462      -3.830 -13.902  25.710  1.00  0.720          S  
ATOM   7276  CE  MET A 462      -3.823 -14.805  24.143  1.00  0.720          C  
ATOM   7277  H   MET A 462      -3.890 -13.463  30.634  1.00  0.540          H  
ATOM   7278  HA  MET A 462      -5.272 -13.829  28.114  1.00  0.650          H  
ATOM   7279 1HB  MET A 462      -2.734 -13.733  28.463  1.00  0.860          H  
ATOM   7280 2HB  MET A 462      -2.859 -15.398  29.030  1.00  0.860          H  
ATOM   7281 1HG  MET A 462      -2.245 -15.432  26.701  1.00  0.860          H  
ATOM   7282 2HG  MET A 462      -3.899 -16.032  26.838  1.00  0.860          H  
ATOM   7283 1HE  MET A 462      -4.108 -14.140  23.344  1.00  0.860          H  
ATOM   7284 2HE  MET A 462      -2.816 -15.178  23.943  1.00  0.860          H  
ATOM   7285 3HE  MET A 462      -4.522 -15.643  24.190  1.00  0.860          H  
ATOM   7286  N   GLU A 463      -5.632 -16.049  30.434  1.00  0.430          N  
ATOM   7287  CA  GLU A 463      -6.378 -17.224  30.813  1.00  0.540          C  
ATOM   7288  C   GLU A 463      -7.831 -16.747  30.878  1.00  0.690          C  
ATOM   7289  O   GLU A 463      -8.108 -15.654  31.356  1.00  1.620          O  
ATOM   7290  CB  GLU A 463      -5.893 -17.753  32.175  1.00  0.710          C  
ATOM   7291  CG  GLU A 463      -4.432 -18.180  32.238  1.00  0.710          C  
ATOM   7292  CD  GLU A 463      -4.102 -19.446  31.521  1.00  0.710          C  
ATOM   7293  OE1 GLU A 463      -4.691 -20.475  31.806  1.00  0.710          O  
ATOM   7294  OE2 GLU A 463      -3.245 -19.389  30.672  1.00  0.710          O  
ATOM   7295  H   GLU A 463      -5.249 -15.474  31.187  1.00  0.520          H  
ATOM   7296  HA  GLU A 463      -6.274 -17.998  30.050  1.00  0.650          H  
ATOM   7297 1HB  GLU A 463      -6.040 -16.996  32.932  1.00  0.850          H  
ATOM   7298 2HB  GLU A 463      -6.457 -18.599  32.458  1.00  0.850          H  
ATOM   7299 1HG  GLU A 463      -3.816 -17.375  31.832  1.00  0.850          H  
ATOM   7300 2HG  GLU A 463      -4.166 -18.298  33.278  1.00  0.850          H  
ATOM   7301  N   GLY A 464      -8.769 -17.589  30.488  1.00  0.750          N  
ATOM   7302  CA  GLY A 464     -10.188 -17.238  30.534  1.00  0.670          C  
ATOM   7303  C   GLY A 464     -10.749 -17.157  29.128  1.00  0.600          C  
ATOM   7304  O   GLY A 464     -11.964 -17.243  28.921  1.00  0.670          O  
ATOM   7305  H   GLY A 464      -8.481 -18.491  30.136  1.00  0.900          H  
ATOM   7306 1HA  GLY A 464     -10.736 -17.979  31.107  1.00  0.800          H  
ATOM   7307 2HA  GLY A 464     -10.316 -16.288  31.043  1.00  0.800          H  
ATOM   7308  N   PHE A 465      -9.842 -17.084  28.150  1.00  0.540          N  
ATOM   7309  CA  PHE A 465     -10.192 -17.050  26.734  1.00  0.570          C  
ATOM   7310  C   PHE A 465     -10.088 -18.458  26.151  1.00  0.620          C  
ATOM   7311  O   PHE A 465     -10.231 -18.681  24.947  1.00  0.760          O  
ATOM   7312  CB  PHE A 465      -9.235 -16.173  25.939  1.00  0.790          C  
ATOM   7313  CG  PHE A 465      -9.240 -14.674  26.184  1.00  0.790          C  
ATOM   7314  CD1 PHE A 465      -8.203 -14.043  26.844  1.00  0.790          C  
ATOM   7315  CD2 PHE A 465     -10.251 -13.900  25.688  1.00  0.790          C  
ATOM   7316  CE1 PHE A 465      -8.197 -12.665  27.004  1.00  0.790          C  
ATOM   7317  CE2 PHE A 465     -10.269 -12.541  25.842  1.00  0.790          C  
ATOM   7318  CZ  PHE A 465      -9.237 -11.910  26.504  1.00  0.790          C  
ATOM   7319  H   PHE A 465      -8.867 -16.989  28.411  1.00  0.650          H  
ATOM   7320  HA  PHE A 465     -11.212 -16.689  26.631  1.00  0.680          H  
ATOM   7321 1HB  PHE A 465      -8.216 -16.528  26.104  1.00  0.940          H  
ATOM   7322 2HB  PHE A 465      -9.459 -16.333  24.903  1.00  0.940          H  
ATOM   7323  HD1 PHE A 465      -7.383 -14.632  27.232  1.00  0.940          H  
ATOM   7324  HD2 PHE A 465     -11.039 -14.384  25.164  1.00  0.940          H  
ATOM   7325  HE1 PHE A 465      -7.369 -12.184  27.531  1.00  0.940          H  
ATOM   7326  HE2 PHE A 465     -11.097 -11.967  25.432  1.00  0.940          H  
ATOM   7327  HZ  PHE A 465      -9.238 -10.826  26.633  1.00  0.940          H  
ATOM   7328  N   VAL A 466      -9.802 -19.389  27.039  1.00  0.600          N  
ATOM   7329  CA  VAL A 466      -9.574 -20.806  26.795  1.00  0.580          C  
ATOM   7330  C   VAL A 466     -10.835 -21.494  26.255  1.00  0.610          C  
ATOM   7331  O   VAL A 466     -11.927 -21.287  26.787  1.00  0.670          O  
ATOM   7332  CB  VAL A 466      -9.092 -21.421  28.130  1.00  0.820          C  
ATOM   7333  CG1 VAL A 466      -8.946 -22.898  28.026  1.00  0.820          C  
ATOM   7334  CG2 VAL A 466      -7.742 -20.772  28.524  1.00  0.820          C  
ATOM   7335  H   VAL A 466      -9.740 -19.067  27.988  1.00  0.720          H  
ATOM   7336  HA  VAL A 466      -8.774 -20.915  26.064  1.00  0.700          H  
ATOM   7337  HB  VAL A 466      -9.837 -21.223  28.901  1.00  0.980          H  
ATOM   7338 1HG1 VAL A 466      -8.616 -23.290  28.984  1.00  0.980          H  
ATOM   7339 2HG1 VAL A 466      -9.903 -23.349  27.770  1.00  0.980          H  
ATOM   7340 3HG1 VAL A 466      -8.211 -23.148  27.255  1.00  0.980          H  
ATOM   7341 1HG2 VAL A 466      -7.400 -21.188  29.473  1.00  0.980          H  
ATOM   7342 2HG2 VAL A 466      -7.001 -20.986  27.744  1.00  0.980          H  
ATOM   7343 3HG2 VAL A 466      -7.847 -19.702  28.620  1.00  0.980          H  
ATOM   7344  N   SER A 467     -10.680 -22.301  25.190  1.00  0.560          N  
ATOM   7345  CA  SER A 467     -11.802 -22.993  24.565  1.00  0.550          C  
ATOM   7346  C   SER A 467     -12.386 -24.010  25.567  1.00  0.570          C  
ATOM   7347  O   SER A 467     -11.637 -24.517  26.401  1.00  0.680          O  
ATOM   7348  CB  SER A 467     -11.299 -23.692  23.306  1.00  0.770          C  
ATOM   7349  OG  SER A 467     -10.410 -24.717  23.638  1.00  0.770          O  
ATOM   7350  H   SER A 467      -9.754 -22.445  24.786  1.00  0.670          H  
ATOM   7351  HA  SER A 467     -12.538 -22.245  24.304  1.00  0.660          H  
ATOM   7352 1HB  SER A 467     -12.122 -24.093  22.738  1.00  0.930          H  
ATOM   7353 2HB  SER A 467     -10.798 -22.972  22.664  1.00  0.930          H  
ATOM   7354  HG  SER A 467      -9.537 -24.295  23.715  1.00  0.930          H  
ATOM   7355  N   PRO A 468     -13.670 -24.441  25.431  1.00  0.600          N  
ATOM   7356  CA  PRO A 468     -14.386 -25.322  26.363  1.00  0.700          C  
ATOM   7357  C   PRO A 468     -13.705 -26.618  26.868  1.00  0.810          C  
ATOM   7358  O   PRO A 468     -13.992 -26.999  28.005  1.00  1.550          O  
ATOM   7359  CB  PRO A 468     -15.670 -25.641  25.568  1.00  1.050          C  
ATOM   7360  CG  PRO A 468     -15.903 -24.402  24.731  1.00  1.050          C  
ATOM   7361  CD  PRO A 468     -14.525 -23.961  24.296  1.00  1.050          C  
ATOM   7362  HA  PRO A 468     -14.661 -24.715  27.237  1.00  0.840          H  
ATOM   7363 1HB  PRO A 468     -15.580 -26.560  24.990  1.00  1.260          H  
ATOM   7364 2HB  PRO A 468     -16.496 -25.815  26.278  1.00  1.260          H  
ATOM   7365 1HG  PRO A 468     -16.565 -24.624  23.880  1.00  1.260          H  
ATOM   7366 2HG  PRO A 468     -16.412 -23.629  25.329  1.00  1.260          H  
ATOM   7367 1HD  PRO A 468     -14.251 -24.444  23.350  1.00  1.260          H  
ATOM   7368 2HD  PRO A 468     -14.548 -22.867  24.206  1.00  1.260          H  
ATOM   7369  N   PRO A 469     -12.873 -27.369  26.101  1.00  0.640          N  
ATOM   7370  CA  PRO A 469     -12.177 -28.548  26.594  1.00  0.720          C  
ATOM   7371  C   PRO A 469     -11.248 -28.254  27.780  1.00  0.750          C  
ATOM   7372  O   PRO A 469     -10.869 -29.175  28.505  1.00  1.360          O  
ATOM   7373  CB  PRO A 469     -11.378 -29.011  25.368  1.00  1.080          C  
ATOM   7374  CG  PRO A 469     -12.143 -28.480  24.189  1.00  1.080          C  
ATOM   7375  CD  PRO A 469     -12.675 -27.141  24.649  1.00  1.080          C  
ATOM   7376  HA  PRO A 469     -12.922 -29.305  26.872  1.00  0.860          H  
ATOM   7377 1HB  PRO A 469     -10.361 -28.604  25.425  1.00  1.300          H  
ATOM   7378 2HB  PRO A 469     -11.286 -30.108  25.369  1.00  1.300          H  
ATOM   7379 1HG  PRO A 469     -11.467 -28.387  23.323  1.00  1.300          H  
ATOM   7380 2HG  PRO A 469     -12.937 -29.184  23.904  1.00  1.300          H  
ATOM   7381 1HD  PRO A 469     -11.896 -26.421  24.483  1.00  1.300          H  
ATOM   7382 2HD  PRO A 469     -13.584 -26.905  24.117  1.00  1.300          H  
ATOM   7383  N   GLU A 470     -10.874 -26.982  27.993  1.00  0.660          N  
ATOM   7384  CA  GLU A 470      -9.965 -26.635  29.080  1.00  0.650          C  
ATOM   7385  C   GLU A 470     -10.419 -25.496  29.970  1.00  0.580          C  
ATOM   7386  O   GLU A 470     -11.243 -24.653  29.618  1.00  0.570          O  
ATOM   7387  CB  GLU A 470      -8.562 -26.340  28.562  1.00  0.910          C  
ATOM   7388  CG  GLU A 470      -7.848 -27.521  28.033  1.00  0.910          C  
ATOM   7389  CD  GLU A 470      -6.447 -27.211  27.619  1.00  0.910          C  
ATOM   7390  OE1 GLU A 470      -5.660 -26.793  28.440  1.00  0.910          O  
ATOM   7391  OE2 GLU A 470      -6.169 -27.385  26.474  1.00  0.910          O  
ATOM   7392  H   GLU A 470     -11.213 -26.220  27.396  1.00  0.790          H  
ATOM   7393  HA  GLU A 470      -9.881 -27.509  29.724  1.00  0.780          H  
ATOM   7394 1HB  GLU A 470      -8.629 -25.638  27.739  1.00  1.100          H  
ATOM   7395 2HB  GLU A 470      -7.955 -25.884  29.345  1.00  1.100          H  
ATOM   7396 1HG  GLU A 470      -7.847 -28.269  28.814  1.00  1.100          H  
ATOM   7397 2HG  GLU A 470      -8.394 -27.920  27.182  1.00  1.100          H  
ATOM   7398  N   ILE A 471      -9.859 -25.508  31.163  1.00  0.650          N  
ATOM   7399  CA  ILE A 471     -10.122 -24.534  32.190  1.00  0.590          C  
ATOM   7400  C   ILE A 471      -8.883 -23.687  32.498  1.00  0.580          C  
ATOM   7401  O   ILE A 471      -7.794 -24.249  32.664  1.00  0.650          O  
ATOM   7402  CB  ILE A 471     -10.641 -25.280  33.421  1.00  0.850          C  
ATOM   7403  CG1 ILE A 471     -11.944 -25.932  33.000  1.00  0.850          C  
ATOM   7404  CG2 ILE A 471     -10.781 -24.402  34.649  1.00  0.850          C  
ATOM   7405  CD1 ILE A 471     -12.512 -26.814  33.940  1.00  0.850          C  
ATOM   7406  H   ILE A 471      -9.211 -26.260  31.353  1.00  0.780          H  
ATOM   7407  HA  ILE A 471     -10.930 -23.923  31.812  1.00  0.710          H  
ATOM   7408  HB  ILE A 471      -9.939 -26.078  33.657  1.00  1.020          H  
ATOM   7409 1HG1 ILE A 471     -12.651 -25.163  32.766  1.00  1.020          H  
ATOM   7410 2HG1 ILE A 471     -11.779 -26.523  32.112  1.00  1.020          H  
ATOM   7411 1HG2 ILE A 471     -11.123 -24.981  35.486  1.00  1.020          H  
ATOM   7412 2HG2 ILE A 471      -9.810 -23.980  34.887  1.00  1.020          H  
ATOM   7413 3HG2 ILE A 471     -11.478 -23.618  34.484  1.00  1.020          H  
ATOM   7414 1HD1 ILE A 471     -13.420 -27.214  33.505  1.00  1.020          H  
ATOM   7415 2HD1 ILE A 471     -11.808 -27.622  34.147  1.00  1.020          H  
ATOM   7416 3HD1 ILE A 471     -12.759 -26.297  34.855  1.00  1.020          H  
ATOM   7417  N   PRO A 472      -9.003 -22.345  32.555  1.00  0.540          N  
ATOM   7418  CA  PRO A 472      -7.931 -21.395  32.811  1.00  0.560          C  
ATOM   7419  C   PRO A 472      -7.268 -21.628  34.148  1.00  0.570          C  
ATOM   7420  O   PRO A 472      -7.955 -21.924  35.128  1.00  0.580          O  
ATOM   7421  CB  PRO A 472      -8.681 -20.065  32.803  1.00  0.840          C  
ATOM   7422  CG  PRO A 472     -10.109 -20.391  33.059  1.00  0.840          C  
ATOM   7423  CD  PRO A 472     -10.322 -21.697  32.390  1.00  0.840          C  
ATOM   7424  HA  PRO A 472      -7.189 -21.445  31.996  1.00  0.670          H  
ATOM   7425 1HB  PRO A 472      -8.278 -19.387  33.558  1.00  1.010          H  
ATOM   7426 2HB  PRO A 472      -8.536 -19.628  31.863  1.00  1.010          H  
ATOM   7427 1HG  PRO A 472     -10.277 -20.448  34.154  1.00  1.010          H  
ATOM   7428 2HG  PRO A 472     -10.773 -19.603  32.699  1.00  1.010          H  
ATOM   7429 1HD  PRO A 472     -11.094 -22.175  32.941  1.00  1.010          H  
ATOM   7430 2HD  PRO A 472     -10.576 -21.577  31.324  1.00  1.010          H  
ATOM   7431  N   LYS A 473      -5.948 -21.450  34.205  1.00  0.610          N  
ATOM   7432  CA  LYS A 473      -5.224 -21.684  35.450  1.00  0.660          C  
ATOM   7433  C   LYS A 473      -4.285 -20.531  35.812  1.00  0.890          C  
ATOM   7434  O   LYS A 473      -3.077 -20.742  35.928  1.00  1.470          O  
ATOM   7435  CB  LYS A 473      -4.416 -22.967  35.295  1.00  0.900          C  
ATOM   7436  CG  LYS A 473      -5.281 -24.169  35.041  1.00  0.900          C  
ATOM   7437  CD  LYS A 473      -4.484 -25.425  34.877  1.00  0.900          C  
ATOM   7438  CE  LYS A 473      -5.371 -26.577  34.405  1.00  0.900          C  
ATOM   7439  NZ  LYS A 473      -5.892 -26.329  33.015  1.00  0.900          N  
ATOM   7440  H   LYS A 473      -5.437 -21.179  33.351  1.00  0.730          H  
ATOM   7441  HA  LYS A 473      -5.938 -21.847  36.251  1.00  0.790          H  
ATOM   7442 1HB  LYS A 473      -3.735 -22.862  34.454  1.00  1.080          H  
ATOM   7443 2HB  LYS A 473      -3.816 -23.153  36.177  1.00  1.080          H  
ATOM   7444 1HG  LYS A 473      -5.986 -24.289  35.865  1.00  1.080          H  
ATOM   7445 2HG  LYS A 473      -5.841 -24.004  34.143  1.00  1.080          H  
ATOM   7446 1HD  LYS A 473      -3.685 -25.266  34.153  1.00  1.080          H  
ATOM   7447 2HD  LYS A 473      -4.037 -25.692  35.836  1.00  1.080          H  
ATOM   7448 1HE  LYS A 473      -4.788 -27.478  34.389  1.00  1.080          H  
ATOM   7449 2HE  LYS A 473      -6.213 -26.714  35.087  1.00  1.080          H  
ATOM   7450 1HZ  LYS A 473      -6.455 -27.105  32.685  1.00  1.080          H  
ATOM   7451 2HZ  LYS A 473      -6.491 -25.482  32.975  1.00  1.080          H  
ATOM   7452 3HZ  LYS A 473      -5.118 -26.214  32.386  1.00  1.080          H  
ATOM   7453  N   PRO A 474      -4.816 -19.338  36.137  1.00  0.620          N  
ATOM   7454  CA  PRO A 474      -4.094 -18.094  36.374  1.00  0.580          C  
ATOM   7455  C   PRO A 474      -3.134 -18.173  37.552  1.00  0.590          C  
ATOM   7456  O   PRO A 474      -2.188 -17.389  37.645  1.00  0.560          O  
ATOM   7457  CB  PRO A 474      -5.230 -17.113  36.627  1.00  0.870          C  
ATOM   7458  CG  PRO A 474      -6.370 -17.964  37.090  1.00  0.870          C  
ATOM   7459  CD  PRO A 474      -6.268 -19.217  36.335  1.00  0.870          C  
ATOM   7460  HA  PRO A 474      -3.546 -17.817  35.461  1.00  0.700          H  
ATOM   7461 1HB  PRO A 474      -4.929 -16.385  37.367  1.00  1.040          H  
ATOM   7462 2HB  PRO A 474      -5.461 -16.559  35.702  1.00  1.040          H  
ATOM   7463 1HG  PRO A 474      -6.328 -18.121  38.170  1.00  1.040          H  
ATOM   7464 2HG  PRO A 474      -7.294 -17.470  36.907  1.00  1.040          H  
ATOM   7465 1HD  PRO A 474      -6.694 -20.009  36.953  1.00  1.040          H  
ATOM   7466 2HD  PRO A 474      -6.785 -19.110  35.381  1.00  1.040          H  
ATOM   7467  N   HIS A 475      -3.374 -19.142  38.441  1.00  0.660          N  
ATOM   7468  CA  HIS A 475      -2.562 -19.384  39.626  1.00  0.740          C  
ATOM   7469  C   HIS A 475      -1.128 -19.696  39.263  1.00  0.640          C  
ATOM   7470  O   HIS A 475      -0.226 -19.592  40.090  1.00  0.620          O  
ATOM   7471  CB  HIS A 475      -3.104 -20.531  40.446  1.00  1.000          C  
ATOM   7472  CG  HIS A 475      -2.816 -21.889  39.886  1.00  1.000          C  
ATOM   7473  ND1 HIS A 475      -1.714 -22.623  40.275  1.00  1.000          N  
ATOM   7474  CD2 HIS A 475      -3.463 -22.648  38.975  1.00  1.000          C  
ATOM   7475  CE1 HIS A 475      -1.702 -23.769  39.628  1.00  1.000          C  
ATOM   7476  NE2 HIS A 475      -2.752 -23.812  38.836  1.00  1.000          N  
ATOM   7477  H   HIS A 475      -4.165 -19.749  38.293  1.00  0.790          H  
ATOM   7478  HA  HIS A 475      -2.557 -18.495  40.251  1.00  0.890          H  
ATOM   7479 1HB  HIS A 475      -2.704 -20.477  41.443  1.00  1.200          H  
ATOM   7480 2HB  HIS A 475      -4.155 -20.404  40.510  1.00  1.200          H  
ATOM   7481  HD1 HIS A 475      -0.934 -22.273  40.803  1.00  1.200          H  
ATOM   7482  HD2 HIS A 475      -4.361 -22.503  38.391  1.00  1.200          H  
ATOM   7483  HE1 HIS A 475      -0.905 -24.492  39.799  1.00  1.200          H  
ATOM   7484  N   LYS A 476      -0.894 -20.068  38.005  1.00  0.630          N  
ATOM   7485  CA  LYS A 476       0.438 -20.375  37.526  1.00  0.610          C  
ATOM   7486  C   LYS A 476       1.370 -19.170  37.677  1.00  0.580          C  
ATOM   7487  O   LYS A 476       2.592 -19.317  37.653  1.00  0.610          O  
ATOM   7488  CB  LYS A 476       0.384 -20.824  36.070  1.00  0.860          C  
ATOM   7489  CG  LYS A 476      -0.029 -19.736  35.085  1.00  0.860          C  
ATOM   7490  CD  LYS A 476      -0.050 -20.259  33.677  1.00  0.860          C  
ATOM   7491  CE  LYS A 476      -0.432 -19.174  32.681  1.00  0.860          C  
ATOM   7492  NZ  LYS A 476      -0.283 -19.656  31.301  1.00  0.860          N  
ATOM   7493  H   LYS A 476      -1.682 -20.160  37.358  1.00  0.760          H  
ATOM   7494  HA  LYS A 476       0.838 -21.190  38.128  1.00  0.730          H  
ATOM   7495 1HB  LYS A 476       1.359 -21.205  35.769  1.00  1.030          H  
ATOM   7496 2HB  LYS A 476      -0.337 -21.641  35.977  1.00  1.030          H  
ATOM   7497 1HG  LYS A 476      -1.009 -19.340  35.343  1.00  1.030          H  
ATOM   7498 2HG  LYS A 476       0.680 -18.934  35.129  1.00  1.030          H  
ATOM   7499 1HD  LYS A 476       0.934 -20.649  33.418  1.00  1.030          H  
ATOM   7500 2HD  LYS A 476      -0.779 -21.068  33.604  1.00  1.030          H  
ATOM   7501 1HE  LYS A 476      -1.464 -18.878  32.847  1.00  1.030          H  
ATOM   7502 2HE  LYS A 476       0.210 -18.305  32.819  1.00  1.030          H  
ATOM   7503 1HZ  LYS A 476      -0.525 -18.921  30.648  1.00  1.030          H  
ATOM   7504 2HZ  LYS A 476       0.718 -19.904  31.208  1.00  1.030          H  
ATOM   7505 3HZ  LYS A 476      -0.860 -20.462  31.118  1.00  1.030          H  
ATOM   7506  N   MET A 477       0.798 -17.965  37.808  1.00  0.560          N  
ATOM   7507  CA  MET A 477       1.587 -16.767  37.971  1.00  0.570          C  
ATOM   7508  C   MET A 477       1.865 -16.392  39.431  1.00  0.610          C  
ATOM   7509  O   MET A 477       2.545 -15.395  39.668  1.00  0.680          O  
ATOM   7510  CB  MET A 477       0.949 -15.592  37.227  1.00  0.790          C  
ATOM   7511  CG  MET A 477       0.947 -15.705  35.685  1.00  0.790          C  
ATOM   7512  SD  MET A 477       2.636 -15.669  34.941  1.00  0.790          S  
ATOM   7513  CE  MET A 477       3.041 -17.385  34.530  1.00  0.790          C  
ATOM   7514  H   MET A 477      -0.224 -17.889  37.811  1.00  0.670          H  
ATOM   7515  HA  MET A 477       2.558 -16.946  37.516  1.00  0.680          H  
ATOM   7516 1HB  MET A 477      -0.093 -15.498  37.544  1.00  0.950          H  
ATOM   7517 2HB  MET A 477       1.456 -14.664  37.496  1.00  0.950          H  
ATOM   7518 1HG  MET A 477       0.452 -16.618  35.382  1.00  0.950          H  
ATOM   7519 2HG  MET A 477       0.380 -14.870  35.274  1.00  0.950          H  
ATOM   7520 1HE  MET A 477       4.035 -17.429  34.092  1.00  0.950          H  
ATOM   7521 2HE  MET A 477       3.022 -18.002  35.424  1.00  0.950          H  
ATOM   7522 3HE  MET A 477       2.324 -17.767  33.813  1.00  0.950          H  
ATOM   7523  N   THR A 478       1.432 -17.189  40.431  1.00  0.640          N  
ATOM   7524  CA  THR A 478       1.745 -16.856  41.835  1.00  0.760          C  
ATOM   7525  C   THR A 478       3.143 -17.391  42.163  1.00  0.850          C  
ATOM   7526  O   THR A 478       3.314 -18.206  43.078  1.00  1.680          O  
ATOM   7527  CB  THR A 478       0.808 -17.509  42.875  1.00  1.020          C  
ATOM   7528  OG1 THR A 478       0.904 -18.917  42.741  1.00  1.020          O  
ATOM   7529  CG2 THR A 478      -0.627 -17.078  42.675  1.00  1.020          C  
ATOM   7530  H   THR A 478       0.889 -18.035  40.231  1.00  0.770          H  
ATOM   7531  HA  THR A 478       1.738 -15.776  41.956  1.00  0.910          H  
ATOM   7532  HB  THR A 478       1.124 -17.224  43.878  1.00  1.220          H  
ATOM   7533  HG1 THR A 478       1.803 -19.181  43.049  1.00  1.220          H  
ATOM   7534 1HG2 THR A 478      -1.254 -17.566  43.418  1.00  1.220          H  
ATOM   7535 2HG2 THR A 478      -0.700 -15.997  42.785  1.00  1.220          H  
ATOM   7536 3HG2 THR A 478      -0.949 -17.369  41.684  1.00  1.220          H  
ATOM   7537  N   SER A 479       4.125 -16.937  41.407  1.00  0.920          N  
ATOM   7538  CA  SER A 479       5.524 -17.320  41.495  1.00  0.990          C  
ATOM   7539  C   SER A 479       6.286 -16.151  40.946  1.00  0.840          C  
ATOM   7540  O   SER A 479       5.887 -15.580  39.933  1.00  1.490          O  
ATOM   7541  CB  SER A 479       5.805 -18.572  40.701  1.00  1.360          C  
ATOM   7542  OG  SER A 479       7.162 -18.908  40.773  1.00  1.360          O  
ATOM   7543  H   SER A 479       3.842 -16.266  40.692  1.00  1.100          H  
ATOM   7544  HA  SER A 479       5.802 -17.477  42.538  1.00  1.190          H  
ATOM   7545 1HB  SER A 479       5.201 -19.392  41.091  1.00  1.630          H  
ATOM   7546 2HB  SER A 479       5.516 -18.415  39.662  1.00  1.630          H  
ATOM   7547  HG  SER A 479       7.259 -19.717  40.264  1.00  1.630          H  
ATOM   7548  N   LYS A 480       7.345 -15.730  41.647  1.00  1.080          N  
ATOM   7549  CA  LYS A 480       8.077 -14.522  41.258  1.00  1.150          C  
ATOM   7550  C   LYS A 480       7.050 -13.389  41.300  1.00  0.930          C  
ATOM   7551  O   LYS A 480       7.041 -12.487  40.461  1.00  1.100          O  
ATOM   7552  CB  LYS A 480       8.660 -14.656  39.843  1.00  1.580          C  
ATOM   7553  CG  LYS A 480       9.561 -15.860  39.635  1.00  1.580          C  
ATOM   7554  CD  LYS A 480      10.029 -15.936  38.192  1.00  1.580          C  
ATOM   7555  CE  LYS A 480      10.856 -17.184  37.935  1.00  1.580          C  
ATOM   7556  NZ  LYS A 480      11.226 -17.317  36.497  1.00  1.580          N  
ATOM   7557  H   LYS A 480       7.640 -16.264  42.454  1.00  1.300          H  
ATOM   7558  HA  LYS A 480       8.867 -14.314  41.982  1.00  1.380          H  
ATOM   7559 1HB  LYS A 480       7.882 -14.671  39.092  1.00  1.900          H  
ATOM   7560 2HB  LYS A 480       9.268 -13.778  39.637  1.00  1.900          H  
ATOM   7561 1HG  LYS A 480      10.422 -15.790  40.296  1.00  1.900          H  
ATOM   7562 2HG  LYS A 480       9.011 -16.770  39.874  1.00  1.900          H  
ATOM   7563 1HD  LYS A 480       9.155 -15.948  37.538  1.00  1.900          H  
ATOM   7564 2HD  LYS A 480      10.624 -15.055  37.956  1.00  1.900          H  
ATOM   7565 1HE  LYS A 480      11.767 -17.135  38.531  1.00  1.900          H  
ATOM   7566 2HE  LYS A 480      10.284 -18.062  38.237  1.00  1.900          H  
ATOM   7567 1HZ  LYS A 480      11.774 -18.155  36.367  1.00  1.900          H  
ATOM   7568 2HZ  LYS A 480      10.386 -17.378  35.933  1.00  1.900          H  
ATOM   7569 3HZ  LYS A 480      11.766 -16.514  36.209  1.00  1.900          H  
ATOM   7570  N   PHE A 481       6.171 -13.487  42.299  1.00  0.940          N  
ATOM   7571  CA  PHE A 481       5.068 -12.574  42.534  1.00  0.940          C  
ATOM   7572  C   PHE A 481       5.190 -11.914  43.910  1.00  0.930          C  
ATOM   7573  O   PHE A 481       5.332 -10.691  43.949  1.00  0.990          O  
ATOM   7574  CB  PHE A 481       3.770 -13.352  42.241  1.00  1.320          C  
ATOM   7575  CG  PHE A 481       2.448 -12.699  42.442  1.00  1.320          C  
ATOM   7576  CD1 PHE A 481       2.052 -11.627  41.677  1.00  1.320          C  
ATOM   7577  CD2 PHE A 481       1.548 -13.230  43.359  1.00  1.320          C  
ATOM   7578  CE1 PHE A 481       0.806 -11.090  41.831  1.00  1.320          C  
ATOM   7579  CE2 PHE A 481       0.309 -12.701  43.508  1.00  1.320          C  
ATOM   7580  CZ  PHE A 481      -0.070 -11.623  42.740  1.00  1.320          C  
ATOM   7581  H   PHE A 481       6.323 -14.250  42.936  1.00  1.130          H  
ATOM   7582  HA  PHE A 481       5.126 -11.779  41.788  1.00  1.130          H  
ATOM   7583 1HB  PHE A 481       3.811 -13.617  41.177  1.00  1.580          H  
ATOM   7584 2HB  PHE A 481       3.761 -14.293  42.741  1.00  1.580          H  
ATOM   7585  HD1 PHE A 481       2.737 -11.209  40.945  1.00  1.580          H  
ATOM   7586  HD2 PHE A 481       1.831 -14.088  43.955  1.00  1.580          H  
ATOM   7587  HE1 PHE A 481       0.515 -10.254  41.231  1.00  1.580          H  
ATOM   7588  HE2 PHE A 481      -0.379 -13.138  44.228  1.00  1.580          H  
ATOM   7589  HZ  PHE A 481      -1.062 -11.193  42.855  1.00  1.580          H  
ATOM   7590  N   PRO A 482       5.159 -12.636  45.063  1.00  1.140          N  
ATOM   7591  CA  PRO A 482       5.448 -12.028  46.333  1.00  1.260          C  
ATOM   7592  C   PRO A 482       6.910 -11.649  46.248  1.00  1.110          C  
ATOM   7593  O   PRO A 482       7.721 -12.456  45.782  1.00  1.740          O  
ATOM   7594  CB  PRO A 482       5.150 -13.137  47.351  1.00  1.890          C  
ATOM   7595  CG  PRO A 482       5.285 -14.420  46.569  1.00  1.890          C  
ATOM   7596  CD  PRO A 482       4.819 -14.075  45.157  1.00  1.890          C  
ATOM   7597  HA  PRO A 482       4.825 -11.141  46.491  1.00  1.510          H  
ATOM   7598 1HB  PRO A 482       5.869 -13.079  48.176  1.00  2.270          H  
ATOM   7599 2HB  PRO A 482       4.149 -12.996  47.790  1.00  2.270          H  
ATOM   7600 1HG  PRO A 482       6.335 -14.752  46.587  1.00  2.270          H  
ATOM   7601 2HG  PRO A 482       4.697 -15.220  47.045  1.00  2.270          H  
ATOM   7602 1HD  PRO A 482       5.360 -14.695  44.462  1.00  2.270          H  
ATOM   7603 2HD  PRO A 482       3.744 -14.219  45.100  1.00  2.270          H  
ATOM   7604  N   LYS A 483       7.225 -10.466  46.724  1.00  1.050          N  
ATOM   7605  CA  LYS A 483       8.551  -9.879  46.729  1.00  1.080          C  
ATOM   7606  C   LYS A 483       8.504  -8.932  47.888  1.00  1.040          C  
ATOM   7607  O   LYS A 483       7.423  -8.726  48.422  1.00  1.450          O  
ATOM   7608  CB  LYS A 483       8.839  -9.144  45.414  1.00  1.500          C  
ATOM   7609  CG  LYS A 483       8.852 -10.049  44.170  1.00  1.500          C  
ATOM   7610  CD  LYS A 483       9.183  -9.310  42.924  1.00  1.500          C  
ATOM   7611  CE  LYS A 483       9.188 -10.227  41.734  1.00  1.500          C  
ATOM   7612  NZ  LYS A 483       9.482  -9.489  40.489  1.00  1.500          N  
ATOM   7613  H   LYS A 483       6.476  -9.897  47.096  1.00  1.260          H  
ATOM   7614  HA  LYS A 483       9.304 -10.644  46.916  1.00  1.300          H  
ATOM   7615 1HB  LYS A 483       8.076  -8.383  45.260  1.00  1.800          H  
ATOM   7616 2HB  LYS A 483       9.800  -8.635  45.478  1.00  1.800          H  
ATOM   7617 1HG  LYS A 483       9.556 -10.869  44.312  1.00  1.800          H  
ATOM   7618 2HG  LYS A 483       7.873 -10.473  44.011  1.00  1.800          H  
ATOM   7619 1HD  LYS A 483       8.422  -8.561  42.740  1.00  1.800          H  
ATOM   7620 2HD  LYS A 483      10.153  -8.828  43.011  1.00  1.800          H  
ATOM   7621 1HE  LYS A 483       9.935 -11.004  41.875  1.00  1.800          H  
ATOM   7622 2HE  LYS A 483       8.212 -10.684  41.650  1.00  1.800          H  
ATOM   7623 1HZ  LYS A 483       9.472 -10.106  39.696  1.00  1.800          H  
ATOM   7624 2HZ  LYS A 483       8.763  -8.783  40.371  1.00  1.800          H  
ATOM   7625 3HZ  LYS A 483      10.401  -9.053  40.566  1.00  1.800          H  
ATOM   7626  N   VAL A 484       9.614  -8.376  48.331  1.00  1.130          N  
ATOM   7627  CA  VAL A 484       9.468  -7.463  49.454  1.00  1.040          C  
ATOM   7628  C   VAL A 484       8.558  -6.316  49.015  1.00  0.710          C  
ATOM   7629  O   VAL A 484       8.861  -5.669  48.008  1.00  1.130          O  
ATOM   7630  CB  VAL A 484      10.831  -6.921  49.893  1.00  1.490          C  
ATOM   7631  CG1 VAL A 484      10.642  -5.909  50.935  1.00  1.490          C  
ATOM   7632  CG2 VAL A 484      11.680  -8.045  50.441  1.00  1.490          C  
ATOM   7633  H   VAL A 484      10.506  -8.557  47.893  1.00  1.360          H  
ATOM   7634  HA  VAL A 484       9.033  -7.992  50.297  1.00  1.250          H  
ATOM   7635  HB  VAL A 484      11.325  -6.450  49.047  1.00  1.790          H  
ATOM   7636 1HG1 VAL A 484      11.608  -5.533  51.238  1.00  1.790          H  
ATOM   7637 2HG1 VAL A 484      10.042  -5.099  50.585  1.00  1.790          H  
ATOM   7638 3HG1 VAL A 484      10.149  -6.375  51.782  1.00  1.790          H  
ATOM   7639 1HG2 VAL A 484      12.644  -7.650  50.759  1.00  1.790          H  
ATOM   7640 2HG2 VAL A 484      11.171  -8.497  51.297  1.00  1.790          H  
ATOM   7641 3HG2 VAL A 484      11.835  -8.801  49.676  1.00  1.790          H  
ATOM   7642  N   LEU A 485       7.494  -6.055  49.804  1.00  0.920          N  
ATOM   7643  CA  LEU A 485       6.517  -5.006  49.526  1.00  0.790          C  
ATOM   7644  C   LEU A 485       6.869  -3.743  50.304  1.00  0.770          C  
ATOM   7645  O   LEU A 485       6.529  -3.599  51.483  1.00  0.980          O  
ATOM   7646  CB  LEU A 485       5.093  -5.509  49.840  1.00  1.160          C  
ATOM   7647  CG  LEU A 485       4.575  -6.781  49.012  1.00  1.160          C  
ATOM   7648  CD1 LEU A 485       3.272  -7.256  49.557  1.00  1.160          C  
ATOM   7649  CD2 LEU A 485       4.393  -6.428  47.557  1.00  1.160          C  
ATOM   7650  H   LEU A 485       7.348  -6.650  50.615  1.00  1.100          H  
ATOM   7651  HA  LEU A 485       6.566  -4.770  48.491  1.00  0.950          H  
ATOM   7652 1HB  LEU A 485       5.023  -5.747  50.903  1.00  1.390          H  
ATOM   7653 2HB  LEU A 485       4.429  -4.698  49.623  1.00  1.390          H  
ATOM   7654  HG  LEU A 485       5.286  -7.581  49.098  1.00  1.390          H  
ATOM   7655 1HD1 LEU A 485       2.943  -8.131  49.002  1.00  1.390          H  
ATOM   7656 2HD1 LEU A 485       3.423  -7.513  50.591  1.00  1.390          H  
ATOM   7657 3HD1 LEU A 485       2.534  -6.499  49.471  1.00  1.390          H  
ATOM   7658 1HD2 LEU A 485       4.043  -7.291  47.008  1.00  1.390          H  
ATOM   7659 2HD2 LEU A 485       3.672  -5.624  47.458  1.00  1.390          H  
ATOM   7660 3HD2 LEU A 485       5.331  -6.131  47.160  1.00  1.390          H  
ATOM   7661  N   ARG A 486       7.573  -2.827  49.621  1.00  0.700          N  
ATOM   7662  CA  ARG A 486       8.195  -1.630  50.208  1.00  0.740          C  
ATOM   7663  C   ARG A 486       7.352  -0.363  50.118  1.00  0.740          C  
ATOM   7664  O   ARG A 486       7.839   0.742  50.375  1.00  1.000          O  
ATOM   7665  CB  ARG A 486       9.524  -1.357  49.526  1.00  1.020          C  
ATOM   7666  CG  ARG A 486      10.546  -2.425  49.750  1.00  1.020          C  
ATOM   7667  CD  ARG A 486      11.853  -2.126  49.140  1.00  1.020          C  
ATOM   7668  NE  ARG A 486      12.787  -3.242  49.327  1.00  1.020          N  
ATOM   7669  CZ  ARG A 486      13.578  -3.447  50.407  1.00  1.020          C  
ATOM   7670  NH1 ARG A 486      13.577  -2.602  51.418  1.00  1.020          N  
ATOM   7671  NH2 ARG A 486      14.361  -4.515  50.442  1.00  1.020          N  
ATOM   7672  H   ARG A 486       7.703  -2.983  48.614  1.00  0.840          H  
ATOM   7673  HA  ARG A 486       8.385  -1.835  51.261  1.00  0.890          H  
ATOM   7674 1HB  ARG A 486       9.367  -1.263  48.450  1.00  1.220          H  
ATOM   7675 2HB  ARG A 486       9.939  -0.414  49.886  1.00  1.220          H  
ATOM   7676 1HG  ARG A 486      10.669  -2.597  50.810  1.00  1.220          H  
ATOM   7677 2HG  ARG A 486      10.182  -3.328  49.269  1.00  1.220          H  
ATOM   7678 1HD  ARG A 486      11.715  -1.975  48.067  1.00  1.220          H  
ATOM   7679 2HD  ARG A 486      12.279  -1.225  49.578  1.00  1.220          H  
ATOM   7680  HE  ARG A 486      12.837  -3.926  48.581  1.00  1.220          H  
ATOM   7681 1HH1 ARG A 486      12.991  -1.785  51.395  1.00  1.220          H  
ATOM   7682 2HH1 ARG A 486      14.175  -2.768  52.215  1.00  1.220          H  
ATOM   7683 1HH2 ARG A 486      14.365  -5.165  49.666  1.00  1.220          H  
ATOM   7684 2HH2 ARG A 486      14.957  -4.683  51.239  1.00  1.220          H  
ATOM   7685  N   SER A 487       6.132  -0.502  49.640  1.00  0.730          N  
ATOM   7686  CA  SER A 487       5.239   0.637  49.511  1.00  0.730          C  
ATOM   7687  C   SER A 487       3.830   0.136  49.414  1.00  0.690          C  
ATOM   7688  O   SER A 487       3.581  -0.927  48.838  1.00  0.620          O  
ATOM   7689  CB  SER A 487       5.534   1.454  48.269  1.00  1.020          C  
ATOM   7690  OG  SER A 487       5.166   0.766  47.097  1.00  1.020          O  
ATOM   7691  H   SER A 487       5.801  -1.430  49.421  1.00  0.880          H  
ATOM   7692  HA  SER A 487       5.331   1.269  50.396  1.00  0.880          H  
ATOM   7693 1HB  SER A 487       5.001   2.405  48.315  1.00  1.230          H  
ATOM   7694 2HB  SER A 487       6.597   1.684  48.229  1.00  1.230          H  
ATOM   7695  HG  SER A 487       5.544   1.311  46.366  1.00  1.230          H  
ATOM   7696  N   GLU A 488       2.888   0.945  49.875  1.00  0.740          N  
ATOM   7697  CA  GLU A 488       1.496   0.560  49.774  1.00  0.720          C  
ATOM   7698  C   GLU A 488       0.994   0.387  48.333  1.00  0.610          C  
ATOM   7699  O   GLU A 488       0.077  -0.399  48.103  1.00  0.590          O  
ATOM   7700  CB  GLU A 488       0.646   1.549  50.539  1.00  1.020          C  
ATOM   7701  CG  GLU A 488       0.589   2.924  49.968  1.00  1.020          C  
ATOM   7702  CD  GLU A 488      -0.256   3.821  50.773  1.00  1.020          C  
ATOM   7703  OE1 GLU A 488      -0.163   3.770  51.972  1.00  1.020          O  
ATOM   7704  OE2 GLU A 488      -0.996   4.576  50.201  1.00  1.020          O  
ATOM   7705  H   GLU A 488       3.147   1.812  50.332  1.00  0.890          H  
ATOM   7706  HA  GLU A 488       1.386  -0.402  50.277  1.00  0.860          H  
ATOM   7707 1HB  GLU A 488      -0.328   1.162  50.621  1.00  1.220          H  
ATOM   7708 2HB  GLU A 488       1.033   1.636  51.552  1.00  1.220          H  
ATOM   7709 1HG  GLU A 488       1.595   3.318  49.961  1.00  1.220          H  
ATOM   7710 2HG  GLU A 488       0.215   2.902  48.949  1.00  1.220          H  
ATOM   7711  N   LEU A 489       1.603   1.068  47.348  1.00  0.600          N  
ATOM   7712  CA  LEU A 489       1.170   0.871  45.966  1.00  0.540          C  
ATOM   7713  C   LEU A 489       1.559  -0.514  45.490  1.00  0.490          C  
ATOM   7714  O   LEU A 489       0.804  -1.167  44.771  1.00  0.480          O  
ATOM   7715  CB  LEU A 489       1.814   1.873  45.013  1.00  0.780          C  
ATOM   7716  CG  LEU A 489       1.409   3.335  45.118  1.00  0.780          C  
ATOM   7717  CD1 LEU A 489       2.359   4.116  44.187  1.00  0.780          C  
ATOM   7718  CD2 LEU A 489      -0.098   3.526  44.736  1.00  0.780          C  
ATOM   7719  H   LEU A 489       2.341   1.727  47.555  1.00  0.720          H  
ATOM   7720  HA  LEU A 489       0.089   0.953  45.925  1.00  0.650          H  
ATOM   7721 1HB  LEU A 489       2.898   1.828  45.160  1.00  0.940          H  
ATOM   7722 2HB  LEU A 489       1.611   1.550  43.992  1.00  0.940          H  
ATOM   7723  HG  LEU A 489       1.560   3.677  46.120  1.00  0.940          H  
ATOM   7724 1HD1 LEU A 489       2.173   5.155  44.212  1.00  0.940          H  
ATOM   7725 2HD1 LEU A 489       3.378   3.950  44.508  1.00  0.940          H  
ATOM   7726 3HD1 LEU A 489       2.246   3.763  43.164  1.00  0.940          H  
ATOM   7727 1HD2 LEU A 489      -0.366   4.572  44.806  1.00  0.940          H  
ATOM   7728 2HD2 LEU A 489      -0.264   3.181  43.716  1.00  0.940          H  
ATOM   7729 3HD2 LEU A 489      -0.735   2.963  45.414  1.00  0.940          H  
ATOM   7730  N   GLN A 490       2.756  -0.960  45.874  1.00  0.510          N  
ATOM   7731  CA  GLN A 490       3.242  -2.265  45.468  1.00  0.500          C  
ATOM   7732  C   GLN A 490       2.320  -3.332  46.043  1.00  0.510          C  
ATOM   7733  O   GLN A 490       2.007  -4.330  45.381  1.00  0.490          O  
ATOM   7734  CB  GLN A 490       4.661  -2.447  45.959  1.00  0.700          C  
ATOM   7735  CG  GLN A 490       5.351  -3.631  45.443  1.00  0.700          C  
ATOM   7736  CD  GLN A 490       6.655  -3.786  46.113  1.00  0.700          C  
ATOM   7737  OE1 GLN A 490       7.080  -2.902  46.882  1.00  0.700          O  
ATOM   7738  NE2 GLN A 490       7.292  -4.904  45.909  1.00  0.700          N  
ATOM   7739  H   GLN A 490       3.363  -0.367  46.450  1.00  0.610          H  
ATOM   7740  HA  GLN A 490       3.215  -2.340  44.385  1.00  0.600          H  
ATOM   7741 1HB  GLN A 490       5.247  -1.569  45.684  1.00  0.840          H  
ATOM   7742 2HB  GLN A 490       4.658  -2.506  47.047  1.00  0.840          H  
ATOM   7743 1HG  GLN A 490       4.756  -4.508  45.584  1.00  0.840          H  
ATOM   7744 2HG  GLN A 490       5.535  -3.489  44.404  1.00  0.840          H  
ATOM   7745 1HE2 GLN A 490       8.150  -5.083  46.420  1.00  0.840          H  
ATOM   7746 2HE2 GLN A 490       6.912  -5.603  45.298  1.00  0.840          H  
ATOM   7747  N   VAL A 491       1.884  -3.102  47.287  1.00  0.560          N  
ATOM   7748  CA  VAL A 491       0.981  -4.004  47.988  1.00  0.620          C  
ATOM   7749  C   VAL A 491      -0.346  -4.060  47.281  1.00  0.600          C  
ATOM   7750  O   VAL A 491      -0.878  -5.146  47.042  1.00  0.610          O  
ATOM   7751  CB  VAL A 491       0.707  -3.495  49.404  1.00  0.840          C  
ATOM   7752  CG1 VAL A 491      -0.385  -4.332  50.081  1.00  0.840          C  
ATOM   7753  CG2 VAL A 491       1.946  -3.516  50.179  1.00  0.840          C  
ATOM   7754  H   VAL A 491       2.245  -2.264  47.759  1.00  0.670          H  
ATOM   7755  HA  VAL A 491       1.417  -4.998  48.019  1.00  0.740          H  
ATOM   7756  HB  VAL A 491       0.354  -2.481  49.345  1.00  1.010          H  
ATOM   7757 1HG1 VAL A 491      -0.560  -3.959  51.069  1.00  1.010          H  
ATOM   7758 2HG1 VAL A 491      -1.312  -4.285  49.524  1.00  1.010          H  
ATOM   7759 3HG1 VAL A 491      -0.060  -5.363  50.147  1.00  1.010          H  
ATOM   7760 1HG2 VAL A 491       1.736  -3.107  51.130  1.00  1.010          H  
ATOM   7761 2HG2 VAL A 491       2.288  -4.508  50.284  1.00  1.010          H  
ATOM   7762 3HG2 VAL A 491       2.699  -2.926  49.709  1.00  1.010          H  
ATOM   7763  N   TYR A 492      -0.867  -2.882  46.952  1.00  0.590          N  
ATOM   7764  CA  TYR A 492      -2.128  -2.713  46.281  1.00  0.630          C  
ATOM   7765  C   TYR A 492      -2.127  -3.513  44.998  1.00  0.550          C  
ATOM   7766  O   TYR A 492      -3.038  -4.314  44.771  1.00  0.560          O  
ATOM   7767  CB  TYR A 492      -2.318  -1.228  46.009  1.00  0.870          C  
ATOM   7768  CG  TYR A 492      -3.556  -0.818  45.371  1.00  0.870          C  
ATOM   7769  CD1 TYR A 492      -4.657  -0.630  46.157  1.00  0.870          C  
ATOM   7770  CD2 TYR A 492      -3.611  -0.605  44.016  1.00  0.870          C  
ATOM   7771  CE1 TYR A 492      -5.832  -0.231  45.620  1.00  0.870          C  
ATOM   7772  CE2 TYR A 492      -4.786  -0.208  43.466  1.00  0.870          C  
ATOM   7773  CZ  TYR A 492      -5.908  -0.014  44.279  1.00  0.870          C  
ATOM   7774  OH  TYR A 492      -7.107   0.368  43.732  1.00  0.870          O  
ATOM   7775  H   TYR A 492      -0.368  -2.032  47.225  1.00  0.710          H  
ATOM   7776  HA  TYR A 492      -2.925  -3.083  46.920  1.00  0.760          H  
ATOM   7777 1HB  TYR A 492      -2.239  -0.721  46.939  1.00  1.040          H  
ATOM   7778 2HB  TYR A 492      -1.514  -0.874  45.396  1.00  1.040          H  
ATOM   7779  HD1 TYR A 492      -4.580  -0.796  47.215  1.00  1.040          H  
ATOM   7780  HD2 TYR A 492      -2.731  -0.756  43.390  1.00  1.040          H  
ATOM   7781  HE1 TYR A 492      -6.703  -0.084  46.249  1.00  1.040          H  
ATOM   7782  HE2 TYR A 492      -4.846  -0.044  42.391  1.00  1.040          H  
ATOM   7783  HH  TYR A 492      -7.082   0.173  42.774  1.00  1.040          H  
ATOM   7784  N   LEU A 493      -1.093  -3.333  44.168  1.00  0.500          N  
ATOM   7785  CA  LEU A 493      -1.039  -4.042  42.905  1.00  0.470          C  
ATOM   7786  C   LEU A 493      -0.994  -5.546  43.103  1.00  0.440          C  
ATOM   7787  O   LEU A 493      -1.709  -6.274  42.410  1.00  0.460          O  
ATOM   7788  CB  LEU A 493       0.207  -3.627  42.127  1.00  0.670          C  
ATOM   7789  CG  LEU A 493       0.268  -2.201  41.558  1.00  0.670          C  
ATOM   7790  CD1 LEU A 493       1.691  -1.988  41.042  1.00  0.670          C  
ATOM   7791  CD2 LEU A 493      -0.774  -2.018  40.439  1.00  0.670          C  
ATOM   7792  H   LEU A 493      -0.361  -2.658  44.413  1.00  0.600          H  
ATOM   7793  HA  LEU A 493      -1.935  -3.805  42.340  1.00  0.560          H  
ATOM   7794 1HB  LEU A 493       1.054  -3.722  42.804  1.00  0.800          H  
ATOM   7795 2HB  LEU A 493       0.350  -4.323  41.304  1.00  0.800          H  
ATOM   7796  HG  LEU A 493       0.076  -1.473  42.344  1.00  0.800          H  
ATOM   7797 1HD1 LEU A 493       1.798  -0.984  40.633  1.00  0.800          H  
ATOM   7798 2HD1 LEU A 493       2.388  -2.121  41.861  1.00  0.800          H  
ATOM   7799 3HD1 LEU A 493       1.908  -2.717  40.282  1.00  0.800          H  
ATOM   7800 1HD2 LEU A 493      -0.698  -1.010  40.040  1.00  0.800          H  
ATOM   7801 2HD2 LEU A 493      -0.586  -2.742  39.645  1.00  0.800          H  
ATOM   7802 3HD2 LEU A 493      -1.779  -2.166  40.827  1.00  0.800          H  
ATOM   7803  N   LEU A 494      -0.209  -6.033  44.067  1.00  0.440          N  
ATOM   7804  CA  LEU A 494      -0.160  -7.469  44.268  1.00  0.450          C  
ATOM   7805  C   LEU A 494      -1.519  -7.995  44.690  1.00  0.460          C  
ATOM   7806  O   LEU A 494      -1.966  -9.029  44.181  1.00  0.460          O  
ATOM   7807  CB  LEU A 494       0.955  -7.867  45.251  1.00  0.630          C  
ATOM   7808  CG  LEU A 494       1.109  -9.394  45.469  1.00  0.630          C  
ATOM   7809  CD1 LEU A 494       2.543  -9.771  45.621  1.00  0.630          C  
ATOM   7810  CD2 LEU A 494       0.396  -9.802  46.736  1.00  0.630          C  
ATOM   7811  H   LEU A 494       0.398  -5.414  44.620  1.00  0.530          H  
ATOM   7812  HA  LEU A 494       0.086  -7.929  43.314  1.00  0.540          H  
ATOM   7813 1HB  LEU A 494       1.900  -7.480  44.886  1.00  0.750          H  
ATOM   7814 2HB  LEU A 494       0.745  -7.396  46.217  1.00  0.750          H  
ATOM   7815  HG  LEU A 494       0.701  -9.911  44.630  1.00  0.750          H  
ATOM   7816 1HD1 LEU A 494       2.608 -10.848  45.764  1.00  0.750          H  
ATOM   7817 2HD1 LEU A 494       3.092  -9.497  44.722  1.00  0.750          H  
ATOM   7818 3HD1 LEU A 494       2.970  -9.263  46.473  1.00  0.750          H  
ATOM   7819 1HD2 LEU A 494       0.512 -10.877  46.873  1.00  0.750          H  
ATOM   7820 2HD2 LEU A 494       0.829  -9.279  47.585  1.00  0.750          H  
ATOM   7821 3HD2 LEU A 494      -0.655  -9.569  46.690  1.00  0.750          H  
ATOM   7822  N   ASN A 495      -2.178  -7.315  45.629  1.00  0.510          N  
ATOM   7823  CA  ASN A 495      -3.477  -7.765  46.092  1.00  0.560          C  
ATOM   7824  C   ASN A 495      -4.537  -7.678  44.978  1.00  0.560          C  
ATOM   7825  O   ASN A 495      -5.425  -8.536  44.899  1.00  0.580          O  
ATOM   7826  CB  ASN A 495      -3.858  -7.000  47.345  1.00  0.760          C  
ATOM   7827  CG  ASN A 495      -3.033  -7.484  48.558  1.00  0.760          C  
ATOM   7828  OD1 ASN A 495      -2.586  -8.637  48.588  1.00  0.760          O  
ATOM   7829  ND2 ASN A 495      -2.831  -6.626  49.527  1.00  0.760          N  
ATOM   7830  H   ASN A 495      -1.753  -6.475  46.038  1.00  0.610          H  
ATOM   7831  HA  ASN A 495      -3.390  -8.812  46.368  1.00  0.670          H  
ATOM   7832 1HB  ASN A 495      -3.669  -5.933  47.188  1.00  0.920          H  
ATOM   7833 2HB  ASN A 495      -4.918  -7.127  47.552  1.00  0.920          H  
ATOM   7834 1HD2 ASN A 495      -2.274  -6.879  50.357  1.00  0.920          H  
ATOM   7835 2HD2 ASN A 495      -3.206  -5.704  49.463  1.00  0.920          H  
ATOM   7836  N   CYS A 496      -4.433  -6.681  44.087  1.00  0.550          N  
ATOM   7837  CA  CYS A 496      -5.377  -6.566  42.977  1.00  0.580          C  
ATOM   7838  C   CYS A 496      -5.206  -7.753  42.025  1.00  0.550          C  
ATOM   7839  O   CYS A 496      -6.192  -8.341  41.549  1.00  0.580          O  
ATOM   7840  CB  CYS A 496      -5.149  -5.265  42.193  1.00  0.800          C  
ATOM   7841  SG  CYS A 496      -5.581  -3.750  43.098  1.00  0.800          S  
ATOM   7842  H   CYS A 496      -3.717  -5.963  44.228  1.00  0.660          H  
ATOM   7843  HA  CYS A 496      -6.388  -6.574  43.373  1.00  0.700          H  
ATOM   7844 1HB  CYS A 496      -4.098  -5.196  41.909  1.00  0.960          H  
ATOM   7845 2HB  CYS A 496      -5.734  -5.287  41.274  1.00  0.960          H  
ATOM   7846  HG  CYS A 496      -4.531  -3.819  43.962  1.00  0.960          H  
ATOM   7847  N   LEU A 497      -3.947  -8.121  41.764  1.00  0.510          N  
ATOM   7848  CA  LEU A 497      -3.631  -9.248  40.905  1.00  0.510          C  
ATOM   7849  C   LEU A 497      -4.078 -10.546  41.565  1.00  0.500          C  
ATOM   7850  O   LEU A 497      -4.593 -11.433  40.887  1.00  0.520          O  
ATOM   7851  CB  LEU A 497      -2.139  -9.256  40.609  1.00  0.710          C  
ATOM   7852  CG  LEU A 497      -1.636  -8.065  39.752  1.00  0.710          C  
ATOM   7853  CD1 LEU A 497      -0.160  -8.071  39.755  1.00  0.710          C  
ATOM   7854  CD2 LEU A 497      -2.131  -8.129  38.317  1.00  0.710          C  
ATOM   7855  H   LEU A 497      -3.179  -7.554  42.145  1.00  0.610          H  
ATOM   7856  HA  LEU A 497      -4.181  -9.139  39.979  1.00  0.610          H  
ATOM   7857 1HB  LEU A 497      -1.620  -9.204  41.560  1.00  0.860          H  
ATOM   7858 2HB  LEU A 497      -1.877 -10.188  40.111  1.00  0.860          H  
ATOM   7859  HG  LEU A 497      -1.982  -7.145  40.197  1.00  0.860          H  
ATOM   7860 1HD1 LEU A 497       0.148  -7.228  39.211  1.00  0.860          H  
ATOM   7861 2HD1 LEU A 497       0.198  -7.989  40.774  1.00  0.860          H  
ATOM   7862 3HD1 LEU A 497       0.227  -8.978  39.292  1.00  0.860          H  
ATOM   7863 1HD2 LEU A 497      -1.736  -7.269  37.787  1.00  0.860          H  
ATOM   7864 2HD2 LEU A 497      -1.767  -9.019  37.867  1.00  0.860          H  
ATOM   7865 3HD2 LEU A 497      -3.213  -8.106  38.271  1.00  0.860          H  
ATOM   7866  N   CYS A 498      -3.943 -10.644  42.895  1.00  0.490          N  
ATOM   7867  CA  CYS A 498      -4.378 -11.840  43.613  1.00  0.510          C  
ATOM   7868  C   CYS A 498      -5.878 -12.061  43.424  1.00  0.520          C  
ATOM   7869  O   CYS A 498      -6.319 -13.177  43.113  1.00  0.550          O  
ATOM   7870  CB  CYS A 498      -4.120 -11.676  45.113  1.00  0.710          C  
ATOM   7871  SG  CYS A 498      -2.407 -11.723  45.616  1.00  0.710          S  
ATOM   7872  H   CYS A 498      -3.471  -9.889  43.400  1.00  0.590          H  
ATOM   7873  HA  CYS A 498      -3.831 -12.702  43.232  1.00  0.610          H  
ATOM   7874 1HB  CYS A 498      -4.509 -10.726  45.422  1.00  0.850          H  
ATOM   7875 2HB  CYS A 498      -4.668 -12.399  45.666  1.00  0.850          H  
ATOM   7876  HG  CYS A 498      -2.023 -10.580  44.993  1.00  0.850          H  
ATOM   7877  N   ARG A 499      -6.658 -10.976  43.558  1.00  0.530          N  
ATOM   7878  CA  ARG A 499      -8.101 -11.044  43.369  1.00  0.560          C  
ATOM   7879  C   ARG A 499      -8.437 -11.423  41.933  1.00  0.550          C  
ATOM   7880  O   ARG A 499      -9.359 -12.208  41.690  1.00  0.580          O  
ATOM   7881  CB  ARG A 499      -8.773  -9.726  43.738  1.00  0.770          C  
ATOM   7882  CG  ARG A 499      -8.799  -9.430  45.240  1.00  0.770          C  
ATOM   7883  CD  ARG A 499      -9.725  -8.307  45.601  1.00  0.770          C  
ATOM   7884  NE  ARG A 499      -9.307  -7.005  45.050  1.00  0.770          N  
ATOM   7885  CZ  ARG A 499      -8.449  -6.134  45.643  1.00  0.770          C  
ATOM   7886  NH1 ARG A 499      -7.886  -6.419  46.799  1.00  0.770          N  
ATOM   7887  NH2 ARG A 499      -8.180  -4.982  45.056  1.00  0.770          N  
ATOM   7888  H   ARG A 499      -6.228 -10.091  43.850  1.00  0.640          H  
ATOM   7889  HA  ARG A 499      -8.494 -11.819  44.030  1.00  0.670          H  
ATOM   7890 1HB  ARG A 499      -8.239  -8.907  43.254  1.00  0.930          H  
ATOM   7891 2HB  ARG A 499      -9.796  -9.718  43.368  1.00  0.930          H  
ATOM   7892 1HG  ARG A 499      -9.124 -10.325  45.771  1.00  0.930          H  
ATOM   7893 2HG  ARG A 499      -7.797  -9.168  45.566  1.00  0.930          H  
ATOM   7894 1HD  ARG A 499     -10.715  -8.532  45.207  1.00  0.930          H  
ATOM   7895 2HD  ARG A 499      -9.790  -8.222  46.682  1.00  0.930          H  
ATOM   7896  HE  ARG A 499      -9.712  -6.728  44.166  1.00  0.930          H  
ATOM   7897 1HH1 ARG A 499      -8.082  -7.293  47.259  1.00  0.930          H  
ATOM   7898 2HH1 ARG A 499      -7.257  -5.756  47.228  1.00  0.930          H  
ATOM   7899 1HH2 ARG A 499      -8.606  -4.750  44.168  1.00  0.930          H  
ATOM   7900 2HH2 ARG A 499      -7.546  -4.326  45.495  1.00  0.930          H  
ATOM   7901  N   THR A 500      -7.673 -10.875  40.980  1.00  0.540          N  
ATOM   7902  CA  THR A 500      -7.866 -11.162  39.570  1.00  0.540          C  
ATOM   7903  C   THR A 500      -7.639 -12.652  39.329  1.00  0.530          C  
ATOM   7904  O   THR A 500      -8.495 -13.318  38.750  1.00  0.540          O  
ATOM   7905  CB  THR A 500      -6.925 -10.302  38.698  1.00  0.760          C  
ATOM   7906  OG1 THR A 500      -7.217  -8.911  38.936  1.00  0.760          O  
ATOM   7907  CG2 THR A 500      -7.158 -10.605  37.210  1.00  0.760          C  
ATOM   7908  H   THR A 500      -6.967 -10.189  41.254  1.00  0.650          H  
ATOM   7909  HA  THR A 500      -8.887 -10.927  39.296  1.00  0.650          H  
ATOM   7910  HB  THR A 500      -5.894 -10.507  38.948  1.00  0.910          H  
ATOM   7911  HG1 THR A 500      -6.923  -8.665  39.849  1.00  0.910          H  
ATOM   7912 1HG2 THR A 500      -6.506  -9.992  36.607  1.00  0.910          H  
ATOM   7913 2HG2 THR A 500      -6.945 -11.649  37.012  1.00  0.910          H  
ATOM   7914 3HG2 THR A 500      -8.196 -10.392  36.953  1.00  0.910          H  
ATOM   7915  N   ILE A 501      -6.569 -13.227  39.888  1.00  0.520          N  
ATOM   7916  CA  ILE A 501      -6.303 -14.651  39.687  1.00  0.540          C  
ATOM   7917  C   ILE A 501      -7.489 -15.478  40.146  1.00  0.550          C  
ATOM   7918  O   ILE A 501      -7.904 -16.410  39.449  1.00  0.570          O  
ATOM   7919  CB  ILE A 501      -5.016 -15.111  40.439  1.00  0.750          C  
ATOM   7920  CG1 ILE A 501      -3.761 -14.481  39.747  1.00  0.750          C  
ATOM   7921  CG2 ILE A 501      -4.931 -16.669  40.553  1.00  0.750          C  
ATOM   7922  CD1 ILE A 501      -2.445 -14.588  40.517  1.00  0.750          C  
ATOM   7923  H   ILE A 501      -5.898 -12.636  40.387  1.00  0.620          H  
ATOM   7924  HA  ILE A 501      -6.160 -14.822  38.623  1.00  0.650          H  
ATOM   7925  HB  ILE A 501      -5.048 -14.695  41.447  1.00  0.900          H  
ATOM   7926 1HG1 ILE A 501      -3.617 -14.958  38.781  1.00  0.900          H  
ATOM   7927 2HG1 ILE A 501      -3.970 -13.438  39.583  1.00  0.900          H  
ATOM   7928 1HG2 ILE A 501      -4.047 -16.941  41.104  1.00  0.900          H  
ATOM   7929 2HG2 ILE A 501      -5.797 -17.064  41.077  1.00  0.900          H  
ATOM   7930 3HG2 ILE A 501      -4.886 -17.095  39.585  1.00  0.900          H  
ATOM   7931 1HD1 ILE A 501      -1.652 -14.104  39.943  1.00  0.900          H  
ATOM   7932 2HD1 ILE A 501      -2.543 -14.091  41.483  1.00  0.900          H  
ATOM   7933 3HD1 ILE A 501      -2.190 -15.623  40.664  1.00  0.900          H  
ATOM   7934  N   GLN A 502      -8.035 -15.161  41.316  1.00  0.550          N  
ATOM   7935  CA  GLN A 502      -9.185 -15.901  41.799  1.00  0.600          C  
ATOM   7936  C   GLN A 502     -10.418 -15.755  40.883  1.00  0.600          C  
ATOM   7937  O   GLN A 502     -11.078 -16.753  40.565  1.00  0.640          O  
ATOM   7938  CB  GLN A 502      -9.511 -15.421  43.210  1.00  0.820          C  
ATOM   7939  CG  GLN A 502      -8.481 -15.834  44.226  1.00  0.820          C  
ATOM   7940  CD  GLN A 502      -8.722 -15.249  45.598  1.00  0.820          C  
ATOM   7941  OE1 GLN A 502      -8.498 -14.058  45.857  1.00  0.820          O  
ATOM   7942  NE2 GLN A 502      -9.219 -16.091  46.487  1.00  0.820          N  
ATOM   7943  H   GLN A 502      -7.616 -14.406  41.874  1.00  0.660          H  
ATOM   7944  HA  GLN A 502      -8.917 -16.956  41.840  1.00  0.720          H  
ATOM   7945 1HB  GLN A 502      -9.576 -14.334  43.219  1.00  0.980          H  
ATOM   7946 2HB  GLN A 502     -10.476 -15.814  43.520  1.00  0.980          H  
ATOM   7947 1HG  GLN A 502      -8.513 -16.907  44.295  1.00  0.980          H  
ATOM   7948 2HG  GLN A 502      -7.497 -15.513  43.886  1.00  0.980          H  
ATOM   7949 1HE2 GLN A 502      -9.418 -15.789  47.423  1.00  0.980          H  
ATOM   7950 2HE2 GLN A 502      -9.408 -17.047  46.214  1.00  0.980          H  
ATOM   7951  N   ARG A 503     -10.702 -14.533  40.411  1.00  0.600          N  
ATOM   7952  CA  ARG A 503     -11.861 -14.313  39.543  1.00  0.640          C  
ATOM   7953  C   ARG A 503     -11.743 -15.027  38.195  1.00  0.610          C  
ATOM   7954  O   ARG A 503     -12.730 -15.602  37.705  1.00  0.670          O  
ATOM   7955  CB  ARG A 503     -12.058 -12.832  39.281  1.00  0.880          C  
ATOM   7956  CG  ARG A 503     -12.544 -12.017  40.473  1.00  0.880          C  
ATOM   7957  CD  ARG A 503     -12.790 -10.615  40.087  1.00  0.880          C  
ATOM   7958  NE  ARG A 503     -11.554  -9.928  39.702  1.00  0.880          N  
ATOM   7959  CZ  ARG A 503     -11.500  -8.812  38.930  1.00  0.880          C  
ATOM   7960  NH1 ARG A 503     -12.601  -8.258  38.480  1.00  0.880          N  
ATOM   7961  NH2 ARG A 503     -10.350  -8.247  38.600  1.00  0.880          N  
ATOM   7962  H   ARG A 503     -10.136 -13.736  40.726  1.00  0.720          H  
ATOM   7963  HA  ARG A 503     -12.742 -14.691  40.057  1.00  0.770          H  
ATOM   7964 1HB  ARG A 503     -11.109 -12.405  38.958  1.00  1.060          H  
ATOM   7965 2HB  ARG A 503     -12.769 -12.697  38.469  1.00  1.060          H  
ATOM   7966 1HG  ARG A 503     -13.477 -12.441  40.842  1.00  1.060          H  
ATOM   7967 2HG  ARG A 503     -11.803 -12.037  41.263  1.00  1.060          H  
ATOM   7968 1HD  ARG A 503     -13.476 -10.599  39.245  1.00  1.060          H  
ATOM   7969 2HD  ARG A 503     -13.231 -10.081  40.930  1.00  1.060          H  
ATOM   7970  HE  ARG A 503     -10.678 -10.317  40.032  1.00  1.060          H  
ATOM   7971 1HH1 ARG A 503     -13.503  -8.644  38.697  1.00  1.060          H  
ATOM   7972 2HH1 ARG A 503     -12.510  -7.423  37.883  1.00  1.060          H  
ATOM   7973 1HH2 ARG A 503      -9.449  -8.617  38.901  1.00  1.060          H  
ATOM   7974 2HH2 ARG A 503     -10.362  -7.383  38.003  1.00  1.060          H  
ATOM   7975  N   ILE A 504     -10.534 -15.003  37.626  1.00  0.580          N  
ATOM   7976  CA  ILE A 504     -10.250 -15.621  36.341  1.00  0.590          C  
ATOM   7977  C   ILE A 504     -10.408 -17.137  36.476  1.00  0.570          C  
ATOM   7978  O   ILE A 504     -10.956 -17.788  35.589  1.00  0.600          O  
ATOM   7979  CB  ILE A 504      -8.827 -15.239  35.832  1.00  0.820          C  
ATOM   7980  CG1 ILE A 504      -8.675 -13.675  35.586  1.00  0.820          C  
ATOM   7981  CG2 ILE A 504      -8.476 -16.030  34.540  1.00  0.820          C  
ATOM   7982  CD1 ILE A 504      -9.534 -13.054  34.592  1.00  0.820          C  
ATOM   7983  H   ILE A 504      -9.788 -14.493  38.108  1.00  0.700          H  
ATOM   7984  HA  ILE A 504     -10.987 -15.284  35.618  1.00  0.710          H  
ATOM   7985  HB  ILE A 504      -8.113 -15.467  36.610  1.00  0.990          H  
ATOM   7986 1HG1 ILE A 504      -8.876 -13.167  36.493  1.00  0.990          H  
ATOM   7987 2HG1 ILE A 504      -7.654 -13.484  35.294  1.00  0.990          H  
ATOM   7988 1HG2 ILE A 504      -7.472 -15.756  34.221  1.00  0.990          H  
ATOM   7989 2HG2 ILE A 504      -8.510 -17.100  34.726  1.00  0.990          H  
ATOM   7990 3HG2 ILE A 504      -9.181 -15.795  33.743  1.00  0.990          H  
ATOM   7991 1HD1 ILE A 504      -9.308 -11.992  34.541  1.00  0.990          H  
ATOM   7992 2HD1 ILE A 504      -9.334 -13.507  33.647  1.00  0.990          H  
ATOM   7993 3HD1 ILE A 504     -10.576 -13.182  34.863  1.00  0.990          H  
ATOM   7994  N   ALA A 505      -9.887 -17.713  37.568  1.00  0.560          N  
ATOM   7995  CA  ALA A 505     -10.020 -19.145  37.826  1.00  0.560          C  
ATOM   7996  C   ALA A 505     -11.479 -19.580  37.979  1.00  0.580          C  
ATOM   7997  O   ALA A 505     -11.857 -20.689  37.580  1.00  0.630          O  
ATOM   7998  CB  ALA A 505      -9.295 -19.504  39.086  1.00  0.780          C  
ATOM   7999  H   ALA A 505      -9.370 -17.136  38.240  1.00  0.670          H  
ATOM   8000  HA  ALA A 505      -9.582 -19.679  36.983  1.00  0.670          H  
ATOM   8001 1HB  ALA A 505      -9.385 -20.568  39.234  1.00  0.940          H  
ATOM   8002 2HB  ALA A 505      -8.264 -19.222  38.989  1.00  0.940          H  
ATOM   8003 3HB  ALA A 505      -9.737 -18.970  39.926  1.00  0.940          H  
ATOM   8004  N   GLY A 506     -12.270 -18.700  38.611  1.00  0.590          N  
ATOM   8005  CA  GLY A 506     -13.684 -18.876  38.915  1.00  0.620          C  
ATOM   8006  C   GLY A 506     -14.595 -19.103  37.722  1.00  0.670          C  
ATOM   8007  O   GLY A 506     -15.375 -20.060  37.715  1.00  0.880          O  
ATOM   8008  H   GLY A 506     -11.833 -17.845  38.968  1.00  0.710          H  
ATOM   8009 1HA  GLY A 506     -13.812 -19.689  39.613  1.00  0.740          H  
ATOM   8010 2HA  GLY A 506     -14.019 -17.981  39.437  1.00  0.740          H  
ATOM   8011  N   GLU A 507     -14.562 -18.183  36.758  1.00  0.740          N  
ATOM   8012  CA  GLU A 507     -15.442 -18.287  35.593  1.00  0.970          C  
ATOM   8013  C   GLU A 507     -14.727 -17.993  34.268  1.00  0.970          C  
ATOM   8014  O   GLU A 507     -13.833 -17.149  34.226  1.00  1.150          O  
ATOM   8015  CB  GLU A 507     -16.639 -17.323  35.753  1.00  1.270          C  
ATOM   8016  CG  GLU A 507     -17.602 -17.654  36.909  1.00  1.270          C  
ATOM   8017  CD  GLU A 507     -18.804 -16.722  36.977  1.00  1.270          C  
ATOM   8018  OE1 GLU A 507     -18.873 -15.817  36.180  1.00  1.270          O  
ATOM   8019  OE2 GLU A 507     -19.648 -16.924  37.821  1.00  1.270          O  
ATOM   8020  H   GLU A 507     -13.901 -17.399  36.862  1.00  0.890          H  
ATOM   8021  HA  GLU A 507     -15.819 -19.305  35.580  1.00  1.160          H  
ATOM   8022 1HB  GLU A 507     -16.253 -16.321  35.942  1.00  1.520          H  
ATOM   8023 2HB  GLU A 507     -17.213 -17.264  34.833  1.00  1.520          H  
ATOM   8024 1HG  GLU A 507     -17.949 -18.680  36.792  1.00  1.520          H  
ATOM   8025 2HG  GLU A 507     -17.057 -17.591  37.848  1.00  1.520          H  
ATOM   8026  N   PRO A 508     -15.142 -18.629  33.153  1.00  1.060          N  
ATOM   8027  CA  PRO A 508     -14.638 -18.407  31.812  1.00  1.270          C  
ATOM   8028  C   PRO A 508     -15.146 -17.073  31.327  1.00  1.070          C  
ATOM   8029  O   PRO A 508     -16.183 -16.606  31.802  1.00  1.270          O  
ATOM   8030  CB  PRO A 508     -15.253 -19.554  31.015  1.00  1.910          C  
ATOM   8031  CG  PRO A 508     -16.546 -19.869  31.743  1.00  1.910          C  
ATOM   8032  CD  PRO A 508     -16.266 -19.606  33.208  1.00  1.910          C  
ATOM   8033  HA  PRO A 508     -13.538 -18.440  31.810  1.00  1.520          H  
ATOM   8034 1HB  PRO A 508     -15.434 -19.210  29.978  1.00  2.290          H  
ATOM   8035 2HB  PRO A 508     -14.556 -20.387  30.950  1.00  2.290          H  
ATOM   8036 1HG  PRO A 508     -17.352 -19.231  31.356  1.00  2.290          H  
ATOM   8037 2HG  PRO A 508     -16.842 -20.908  31.554  1.00  2.290          H  
ATOM   8038 1HD  PRO A 508     -17.164 -19.159  33.639  1.00  2.290          H  
ATOM   8039 2HD  PRO A 508     -15.993 -20.531  33.712  1.00  2.290          H  
ATOM   8040  N   PHE A 509     -14.479 -16.475  30.359  1.00  0.840          N  
ATOM   8041  CA  PHE A 509     -15.019 -15.248  29.814  1.00  0.770          C  
ATOM   8042  C   PHE A 509     -16.204 -15.687  28.989  1.00  0.840          C  
ATOM   8043  O   PHE A 509     -16.153 -16.740  28.345  1.00  0.970          O  
ATOM   8044  CB  PHE A 509     -13.984 -14.547  28.958  1.00  1.110          C  
ATOM   8045  CG  PHE A 509     -12.763 -14.133  29.723  1.00  1.110          C  
ATOM   8046  CD1 PHE A 509     -12.717 -14.089  31.119  1.00  1.110          C  
ATOM   8047  CD2 PHE A 509     -11.631 -13.830  29.039  1.00  1.110          C  
ATOM   8048  CE1 PHE A 509     -11.567 -13.750  31.756  1.00  1.110          C  
ATOM   8049  CE2 PHE A 509     -10.477 -13.490  29.693  1.00  1.110          C  
ATOM   8050  CZ  PHE A 509     -10.439 -13.446  31.026  1.00  1.110          C  
ATOM   8051  H   PHE A 509     -13.606 -16.855  29.977  1.00  1.010          H  
ATOM   8052  HA  PHE A 509     -15.380 -14.593  30.605  1.00  0.920          H  
ATOM   8053 1HB  PHE A 509     -13.667 -15.217  28.170  1.00  1.330          H  
ATOM   8054 2HB  PHE A 509     -14.426 -13.659  28.494  1.00  1.330          H  
ATOM   8055  HD1 PHE A 509     -13.584 -14.331  31.725  1.00  1.330          H  
ATOM   8056  HD2 PHE A 509     -11.655 -13.875  27.963  1.00  1.330          H  
ATOM   8057  HE1 PHE A 509     -11.554 -13.732  32.839  1.00  1.330          H  
ATOM   8058  HE2 PHE A 509      -9.577 -13.264  29.154  1.00  1.330          H  
ATOM   8059  HZ  PHE A 509      -9.497 -13.183  31.505  1.00  1.330          H  
ATOM   8060  N   ILE A 510     -17.270 -14.907  28.991  1.00  0.790          N  
ATOM   8061  CA  ILE A 510     -18.426 -15.322  28.228  1.00  0.870          C  
ATOM   8062  C   ILE A 510     -18.478 -14.641  26.894  1.00  0.820          C  
ATOM   8063  O   ILE A 510     -18.812 -13.459  26.815  1.00  0.870          O  
ATOM   8064  CB  ILE A 510     -19.718 -15.009  29.008  1.00  1.190          C  
ATOM   8065  CG1 ILE A 510     -19.644 -15.643  30.456  1.00  1.190          C  
ATOM   8066  CG2 ILE A 510     -20.961 -15.474  28.221  1.00  1.190          C  
ATOM   8067  CD1 ILE A 510     -19.417 -17.157  30.529  1.00  1.190          C  
ATOM   8068  H   ILE A 510     -17.271 -14.039  29.509  1.00  0.950          H  
ATOM   8069  HA  ILE A 510     -18.370 -16.391  28.043  1.00  1.040          H  
ATOM   8070  HB  ILE A 510     -19.786 -13.931  29.147  1.00  1.420          H  
ATOM   8071 1HG1 ILE A 510     -18.827 -15.168  31.000  1.00  1.420          H  
ATOM   8072 2HG1 ILE A 510     -20.577 -15.421  30.970  1.00  1.420          H  
ATOM   8073 1HG2 ILE A 510     -21.858 -15.219  28.779  1.00  1.420          H  
ATOM   8074 2HG2 ILE A 510     -20.996 -14.980  27.245  1.00  1.420          H  
ATOM   8075 3HG2 ILE A 510     -20.923 -16.549  28.068  1.00  1.420          H  
ATOM   8076 1HD1 ILE A 510     -19.382 -17.456  31.578  1.00  1.420          H  
ATOM   8077 2HD1 ILE A 510     -20.224 -17.686  30.032  1.00  1.420          H  
ATOM   8078 3HD1 ILE A 510     -18.469 -17.418  30.064  1.00  1.420          H  
ATOM   8079  N   LEU A 511     -18.202 -15.404  25.847  1.00  0.840          N  
ATOM   8080  CA  LEU A 511     -18.187 -14.822  24.531  1.00  0.820          C  
ATOM   8081  C   LEU A 511     -19.577 -14.927  23.971  1.00  0.880          C  
ATOM   8082  O   LEU A 511     -20.343 -15.824  24.342  1.00  1.040          O  
ATOM   8083  CB  LEU A 511     -17.174 -15.522  23.605  1.00  1.160          C  
ATOM   8084  CG  LEU A 511     -17.413 -17.015  23.225  1.00  1.160          C  
ATOM   8085  CD1 LEU A 511     -18.151 -17.108  21.852  1.00  1.160          C  
ATOM   8086  CD2 LEU A 511     -16.070 -17.719  23.177  1.00  1.160          C  
ATOM   8087  H   LEU A 511     -17.964 -16.377  25.984  1.00  1.010          H  
ATOM   8088  HA  LEU A 511     -17.928 -13.772  24.620  1.00  0.980          H  
ATOM   8089 1HB  LEU A 511     -17.130 -14.957  22.680  1.00  1.390          H  
ATOM   8090 2HB  LEU A 511     -16.207 -15.457  24.066  1.00  1.390          H  
ATOM   8091  HG  LEU A 511     -18.048 -17.492  23.972  1.00  1.390          H  
ATOM   8092 1HD1 LEU A 511     -18.309 -18.154  21.599  1.00  1.390          H  
ATOM   8093 2HD1 LEU A 511     -19.111 -16.612  21.891  1.00  1.390          H  
ATOM   8094 3HD1 LEU A 511     -17.543 -16.641  21.090  1.00  1.390          H  
ATOM   8095 1HD2 LEU A 511     -16.207 -18.771  22.914  1.00  1.390          H  
ATOM   8096 2HD2 LEU A 511     -15.440 -17.242  22.442  1.00  1.390          H  
ATOM   8097 3HD2 LEU A 511     -15.596 -17.657  24.151  1.00  1.390          H  
ATOM   8098  N   LYS A 512     -19.882 -14.051  23.039  1.00  0.900          N  
ATOM   8099  CA  LYS A 512     -21.163 -14.080  22.380  1.00  1.040          C  
ATOM   8100  C   LYS A 512     -20.973 -14.007  20.879  1.00  0.990          C  
ATOM   8101  O   LYS A 512     -20.181 -13.206  20.362  1.00  1.190          O  
ATOM   8102  CB  LYS A 512     -22.036 -12.939  22.903  1.00  1.400          C  
ATOM   8103  CG  LYS A 512     -22.325 -13.057  24.410  1.00  1.400          C  
ATOM   8104  CD  LYS A 512     -23.238 -11.970  24.921  1.00  1.400          C  
ATOM   8105  CE  LYS A 512     -23.443 -12.110  26.427  1.00  1.400          C  
ATOM   8106  NZ  LYS A 512     -24.340 -11.048  26.972  1.00  1.400          N  
ATOM   8107  H   LYS A 512     -19.178 -13.353  22.796  1.00  1.080          H  
ATOM   8108  HA  LYS A 512     -21.654 -15.026  22.606  1.00  1.250          H  
ATOM   8109 1HB  LYS A 512     -21.538 -11.988  22.725  1.00  1.680          H  
ATOM   8110 2HB  LYS A 512     -22.985 -12.926  22.364  1.00  1.680          H  
ATOM   8111 1HG  LYS A 512     -22.762 -14.035  24.619  1.00  1.680          H  
ATOM   8112 2HG  LYS A 512     -21.385 -12.982  24.960  1.00  1.680          H  
ATOM   8113 1HD  LYS A 512     -22.796 -10.994  24.711  1.00  1.680          H  
ATOM   8114 2HD  LYS A 512     -24.203 -12.033  24.419  1.00  1.680          H  
ATOM   8115 1HE  LYS A 512     -23.878 -13.086  26.638  1.00  1.680          H  
ATOM   8116 2HE  LYS A 512     -22.472 -12.043  26.925  1.00  1.680          H  
ATOM   8117 1HZ  LYS A 512     -24.449 -11.175  27.969  1.00  1.680          H  
ATOM   8118 2HZ  LYS A 512     -23.934 -10.139  26.791  1.00  1.680          H  
ATOM   8119 3HZ  LYS A 512     -25.245 -11.107  26.527  1.00  1.680          H  
ATOM   8120  N   LYS A 513     -21.706 -14.857  20.178  1.00  1.070          N  
ATOM   8121  CA  LYS A 513     -21.632 -14.887  18.733  1.00  1.010          C  
ATOM   8122  C   LYS A 513     -22.697 -14.020  18.092  1.00  1.160          C  
ATOM   8123  O   LYS A 513     -23.889 -14.147  18.386  1.00  1.500          O  
ATOM   8124  CB  LYS A 513     -21.737 -16.328  18.229  1.00  1.440          C  
ATOM   8125  CG  LYS A 513     -21.584 -16.485  16.718  1.00  1.440          C  
ATOM   8126  CD  LYS A 513     -21.632 -17.952  16.307  1.00  1.440          C  
ATOM   8127  CE  LYS A 513     -21.504 -18.107  14.799  1.00  1.440          C  
ATOM   8128  NZ  LYS A 513     -21.567 -19.537  14.377  1.00  1.440          N  
ATOM   8129  H   LYS A 513     -22.331 -15.490  20.661  1.00  1.280          H  
ATOM   8130  HA  LYS A 513     -20.669 -14.481  18.428  1.00  1.210          H  
ATOM   8131 1HB  LYS A 513     -20.967 -16.931  18.707  1.00  1.730          H  
ATOM   8132 2HB  LYS A 513     -22.705 -16.740  18.511  1.00  1.730          H  
ATOM   8133 1HG  LYS A 513     -22.394 -15.953  16.211  1.00  1.730          H  
ATOM   8134 2HG  LYS A 513     -20.639 -16.045  16.399  1.00  1.730          H  
ATOM   8135 1HD  LYS A 513     -20.819 -18.494  16.792  1.00  1.730          H  
ATOM   8136 2HD  LYS A 513     -22.579 -18.384  16.629  1.00  1.730          H  
ATOM   8137 1HE  LYS A 513     -22.313 -17.559  14.316  1.00  1.730          H  
ATOM   8138 2HE  LYS A 513     -20.552 -17.685  14.478  1.00  1.730          H  
ATOM   8139 1HZ  LYS A 513     -21.479 -19.596  13.372  1.00  1.730          H  
ATOM   8140 2HZ  LYS A 513     -20.814 -20.053  14.811  1.00  1.730          H  
ATOM   8141 3HZ  LYS A 513     -22.452 -19.935  14.660  1.00  1.730          H  
ATOM   8142  N   LYS A 514     -22.251 -13.148  17.205  1.00  1.370          N  
ATOM   8143  CA  LYS A 514     -23.094 -12.262  16.438  1.00  1.770          C  
ATOM   8144  C   LYS A 514     -23.080 -12.789  15.017  1.00  1.720          C  
ATOM   8145  O   LYS A 514     -22.181 -13.555  14.644  1.00  2.360          O  
ATOM   8146  CB  LYS A 514     -22.579 -10.824  16.512  1.00  2.320          C  
ATOM   8147  CG  LYS A 514     -22.449 -10.265  17.945  1.00  2.320          C  
ATOM   8148  CD  LYS A 514     -23.807 -10.160  18.657  1.00  2.320          C  
ATOM   8149  CE  LYS A 514     -23.673  -9.501  20.023  1.00  2.320          C  
ATOM   8150  NZ  LYS A 514     -24.986  -9.427  20.738  1.00  2.320          N  
ATOM   8151  H   LYS A 514     -21.242 -13.085  17.042  1.00  1.640          H  
ATOM   8152  HA  LYS A 514     -24.117 -12.315  16.805  1.00  2.120          H  
ATOM   8153 1HB  LYS A 514     -21.589 -10.772  16.047  1.00  2.780          H  
ATOM   8154 2HB  LYS A 514     -23.237 -10.169  15.946  1.00  2.780          H  
ATOM   8155 1HG  LYS A 514     -21.796 -10.925  18.525  1.00  2.780          H  
ATOM   8156 2HG  LYS A 514     -21.988  -9.280  17.906  1.00  2.780          H  
ATOM   8157 1HD  LYS A 514     -24.505  -9.587  18.046  1.00  2.780          H  
ATOM   8158 2HD  LYS A 514     -24.216 -11.159  18.812  1.00  2.780          H  
ATOM   8159 1HE  LYS A 514     -22.973 -10.079  20.629  1.00  2.780          H  
ATOM   8160 2HE  LYS A 514     -23.283  -8.491  19.897  1.00  2.780          H  
ATOM   8161 1HZ  LYS A 514     -24.856  -8.986  21.638  1.00  2.780          H  
ATOM   8162 2HZ  LYS A 514     -25.641  -8.885  20.191  1.00  2.780          H  
ATOM   8163 3HZ  LYS A 514     -25.350 -10.361  20.870  1.00  2.780          H  
ATOM   8164  N   ASP A 515     -24.003 -12.341  14.175  1.00  1.620          N  
ATOM   8165  CA  ASP A 515     -24.041 -12.873  12.816  1.00  1.890          C  
ATOM   8166  C   ASP A 515     -22.899 -12.309  11.971  1.00  1.660          C  
ATOM   8167  O   ASP A 515     -23.068 -11.360  11.204  1.00  2.300          O  
ATOM   8168  CB  ASP A 515     -25.393 -12.563  12.156  1.00  2.540          C  
ATOM   8169  CG  ASP A 515     -25.598 -13.280  10.809  1.00  2.540          C  
ATOM   8170  OD1 ASP A 515     -24.783 -14.111  10.474  1.00  2.540          O  
ATOM   8171  OD2 ASP A 515     -26.580 -13.007  10.148  1.00  2.540          O  
ATOM   8172  H   ASP A 515     -24.704 -11.684  14.483  1.00  1.940          H  
ATOM   8173  HA  ASP A 515     -23.925 -13.956  12.863  1.00  2.270          H  
ATOM   8174 1HB  ASP A 515     -26.199 -12.855  12.828  1.00  3.050          H  
ATOM   8175 2HB  ASP A 515     -25.477 -11.489  11.991  1.00  3.050          H  
ATOM   8176  N   GLY A 516     -21.718 -12.908  12.166  1.00  1.440          N  
ATOM   8177  CA  GLY A 516     -20.479 -12.511  11.514  1.00  1.460          C  
ATOM   8178  C   GLY A 516     -19.327 -12.073  12.439  1.00  1.370          C  
ATOM   8179  O   GLY A 516     -18.275 -11.691  11.921  1.00  1.570          O  
ATOM   8180  H   GLY A 516     -21.714 -13.659  12.851  1.00  1.730          H  
ATOM   8181 1HA  GLY A 516     -20.138 -13.340  10.896  1.00  1.750          H  
ATOM   8182 2HA  GLY A 516     -20.699 -11.695  10.828  1.00  1.750          H  
ATOM   8183  N   SER A 517     -19.491 -12.113  13.777  1.00  1.400          N  
ATOM   8184  CA  SER A 517     -18.373 -11.690  14.656  1.00  1.430          C  
ATOM   8185  C   SER A 517     -18.444 -12.176  16.120  1.00  1.330          C  
ATOM   8186  O   SER A 517     -19.475 -12.659  16.597  1.00  1.490          O  
ATOM   8187  CB  SER A 517     -18.217 -10.169  14.623  1.00  1.990          C  
ATOM   8188  OG  SER A 517     -19.287  -9.497  15.225  1.00  1.990          O  
ATOM   8189  H   SER A 517     -20.364 -12.463  14.170  1.00  1.680          H  
ATOM   8190  HA  SER A 517     -17.465 -12.105  14.228  1.00  1.720          H  
ATOM   8191 1HB  SER A 517     -17.293  -9.890  15.121  1.00  2.390          H  
ATOM   8192 2HB  SER A 517     -18.129  -9.834  13.592  1.00  2.390          H  
ATOM   8193  HG  SER A 517     -19.171  -8.542  14.954  1.00  2.390          H  
ATOM   8194  N   ILE A 518     -17.322 -12.055  16.854  1.00  1.480          N  
ATOM   8195  CA  ILE A 518     -17.296 -12.483  18.261  1.00  1.480          C  
ATOM   8196  C   ILE A 518     -16.987 -11.391  19.285  1.00  1.260          C  
ATOM   8197  O   ILE A 518     -15.968 -10.702  19.194  1.00  1.430          O  
ATOM   8198  CB  ILE A 518     -16.239 -13.606  18.473  1.00  2.070          C  
ATOM   8199  CG1 ILE A 518     -16.509 -14.839  17.535  1.00  2.070          C  
ATOM   8200  CG2 ILE A 518     -16.180 -14.040  19.982  1.00  2.070          C  
ATOM   8201  CD1 ILE A 518     -17.792 -15.604  17.759  1.00  2.070          C  
ATOM   8202  H   ILE A 518     -16.495 -11.639  16.444  1.00  1.780          H  
ATOM   8203  HA  ILE A 518     -18.279 -12.873  18.519  1.00  1.780          H  
ATOM   8204  HB  ILE A 518     -15.259 -13.226  18.195  1.00  2.490          H  
ATOM   8205 1HG1 ILE A 518     -16.526 -14.492  16.518  1.00  2.490          H  
ATOM   8206 2HG1 ILE A 518     -15.683 -15.525  17.645  1.00  2.490          H  
ATOM   8207 1HG2 ILE A 518     -15.430 -14.797  20.108  1.00  2.490          H  
ATOM   8208 2HG2 ILE A 518     -15.918 -13.202  20.622  1.00  2.490          H  
ATOM   8209 3HG2 ILE A 518     -17.144 -14.426  20.292  1.00  2.490          H  
ATOM   8210 1HD1 ILE A 518     -17.844 -16.419  17.041  1.00  2.490          H  
ATOM   8211 2HD1 ILE A 518     -17.823 -16.014  18.761  1.00  2.490          H  
ATOM   8212 3HD1 ILE A 518     -18.629 -14.950  17.608  1.00  2.490          H  
ATOM   8213  N   SER A 519     -17.848 -11.294  20.295  1.00  1.380          N  
ATOM   8214  CA  SER A 519     -17.632 -10.408  21.437  1.00  1.510          C  
ATOM   8215  C   SER A 519     -17.132 -11.243  22.594  1.00  1.570          C  
ATOM   8216  O   SER A 519     -17.571 -12.377  22.763  1.00  2.300          O  
ATOM   8217  CB  SER A 519     -18.878  -9.693  21.886  1.00  2.060          C  
ATOM   8218  OG  SER A 519     -18.605  -8.997  23.093  1.00  2.060          O  
ATOM   8219  H   SER A 519     -18.678 -11.896  20.262  1.00  1.660          H  
ATOM   8220  HA  SER A 519     -16.870  -9.670  21.180  1.00  1.810          H  
ATOM   8221 1HB  SER A 519     -19.201  -8.993  21.119  1.00  2.470          H  
ATOM   8222 2HB  SER A 519     -19.681 -10.412  22.043  1.00  2.470          H  
ATOM   8223  HG  SER A 519     -19.432  -8.543  23.332  1.00  2.470          H  
ATOM   8224  N   TRP A 520     -16.232 -10.707  23.408  1.00  1.270          N  
ATOM   8225  CA  TRP A 520     -15.745 -11.452  24.577  1.00  1.350          C  
ATOM   8226  C   TRP A 520     -16.404 -11.129  25.914  1.00  1.140          C  
ATOM   8227  O   TRP A 520     -15.942 -11.597  26.960  1.00  1.560          O  
ATOM   8228  CB  TRP A 520     -14.238 -11.365  24.672  1.00  1.860          C  
ATOM   8229  CG  TRP A 520     -13.625 -12.358  23.786  1.00  1.860          C  
ATOM   8230  CD1 TRP A 520     -13.103 -12.201  22.550  1.00  1.860          C  
ATOM   8231  CD2 TRP A 520     -13.478 -13.746  24.116  1.00  1.860          C  
ATOM   8232  NE1 TRP A 520     -12.626 -13.405  22.088  1.00  1.860          N  
ATOM   8233  CE2 TRP A 520     -12.845 -14.358  23.042  1.00  1.860          C  
ATOM   8234  CE3 TRP A 520     -13.828 -14.509  25.237  1.00  1.860          C  
ATOM   8235  CZ2 TRP A 520     -12.537 -15.706  23.052  1.00  1.860          C  
ATOM   8236  CZ3 TRP A 520     -13.528 -15.854  25.244  1.00  1.860          C  
ATOM   8237  CH2 TRP A 520     -12.893 -16.435  24.178  1.00  1.860          C  
ATOM   8238  H   TRP A 520     -15.895  -9.772  23.221  1.00  1.520          H  
ATOM   8239  HA  TRP A 520     -15.953 -12.501  24.386  1.00  1.620          H  
ATOM   8240 1HB  TRP A 520     -13.898 -10.370  24.386  1.00  2.230          H  
ATOM   8241 2HB  TRP A 520     -13.914 -11.552  25.693  1.00  2.230          H  
ATOM   8242  HD1 TRP A 520     -13.064 -11.265  22.002  1.00  2.230          H  
ATOM   8243  HE1 TRP A 520     -12.192 -13.549  21.192  1.00  2.230          H  
ATOM   8244  HE3 TRP A 520     -14.333 -14.045  26.082  1.00  2.230          H  
ATOM   8245  HZ2 TRP A 520     -12.038 -16.198  22.234  1.00  2.230          H  
ATOM   8246  HZ3 TRP A 520     -13.805 -16.447  26.123  1.00  2.230          H  
ATOM   8247  HH2 TRP A 520     -12.664 -17.504  24.220  1.00  2.230          H  
ATOM   8248  N   GLY A 521     -17.454 -10.311  25.884  1.00  1.200          N  
ATOM   8249  CA  GLY A 521     -18.140  -9.949  27.116  1.00  1.360          C  
ATOM   8250  C   GLY A 521     -18.853  -8.596  26.975  1.00  1.310          C  
ATOM   8251  O   GLY A 521     -19.730  -8.581  26.108  1.00  2.090          O  
ATOM   8252  H   GLY A 521     -17.788  -9.956  24.986  1.00  1.440          H  
ATOM   8253 1HA  GLY A 521     -18.857 -10.735  27.356  1.00  1.630          H  
ATOM   8254 2HA  GLY A 521     -17.412  -9.922  27.914  1.00  1.630          H  
ATOM   8255  N   GLY A 522     -19.134  -7.983  28.155  1.00  1.170          N  
ATOM   8256  CA  GLY A 522     -19.588  -8.721  29.351  1.00  1.390          C  
ATOM   8257  C   GLY A 522     -18.421  -8.879  30.301  1.00  1.620          C  
ATOM   8258  O   GLY A 522     -18.479  -9.593  31.303  1.00  2.460          O  
ATOM   8259  H   GLY A 522     -18.399  -7.324  28.427  1.00  1.400          H  
ATOM   8260 1HA  GLY A 522     -20.389  -8.167  29.839  1.00  1.670          H  
ATOM   8261 2HA  GLY A 522     -19.989  -9.692  29.075  1.00  1.670          H  
ATOM   8262  N   MET A 523     -17.358  -8.214  29.898  1.00  1.820          N  
ATOM   8263  CA  MET A 523     -16.050  -8.106  30.495  1.00  2.190          C  
ATOM   8264  C   MET A 523     -15.632  -6.728  30.024  1.00  1.640          C  
ATOM   8265  O   MET A 523     -16.366  -6.190  29.178  1.00  2.100          O  
ATOM   8266  CB  MET A 523     -15.134  -9.204  29.956  1.00  2.920          C  
ATOM   8267  CG  MET A 523     -15.449 -10.641  30.265  1.00  2.920          C  
ATOM   8268  SD  MET A 523     -15.262 -11.054  32.027  1.00  2.920          S  
ATOM   8269  CE  MET A 523     -13.502 -10.815  32.328  1.00  2.920          C  
ATOM   8270  H   MET A 523     -17.476  -7.665  29.062  1.00  2.180          H  
ATOM   8271  HA  MET A 523     -16.115  -8.129  31.585  1.00  2.630          H  
ATOM   8272 1HB  MET A 523     -15.053  -9.116  28.875  1.00  3.500          H  
ATOM   8273 2HB  MET A 523     -14.210  -9.080  30.333  1.00  3.500          H  
ATOM   8274 1HG  MET A 523     -16.456 -10.886  29.959  1.00  3.500          H  
ATOM   8275 2HG  MET A 523     -14.766 -11.273  29.690  1.00  3.500          H  
ATOM   8276 1HE  MET A 523     -13.266 -11.096  33.353  1.00  3.500          H  
ATOM   8277 2HE  MET A 523     -12.936 -11.411  31.644  1.00  3.500          H  
ATOM   8278 3HE  MET A 523     -13.241  -9.787  32.188  1.00  3.500          H  
ATOM   8279  N   PHE A 524     -14.523  -6.123  30.508  1.00  1.480          N  
ATOM   8280  CA  PHE A 524     -13.559  -6.618  31.499  1.00  1.280          C  
ATOM   8281  C   PHE A 524     -13.408  -5.617  32.636  1.00  1.160          C  
ATOM   8282  O   PHE A 524     -13.440  -4.407  32.421  1.00  1.620          O  
ATOM   8283  CB  PHE A 524     -12.163  -6.765  30.844  1.00  1.870          C  
ATOM   8284  CG  PHE A 524     -12.077  -7.752  29.712  1.00  1.870          C  
ATOM   8285  CD1 PHE A 524     -12.474  -7.392  28.424  1.00  1.870          C  
ATOM   8286  CD2 PHE A 524     -11.604  -9.048  29.920  1.00  1.870          C  
ATOM   8287  CE1 PHE A 524     -12.425  -8.310  27.392  1.00  1.870          C  
ATOM   8288  CE2 PHE A 524     -11.555  -9.954  28.889  1.00  1.870          C  
ATOM   8289  CZ  PHE A 524     -11.971  -9.589  27.629  1.00  1.870          C  
ATOM   8290  H   PHE A 524     -14.298  -5.217  30.103  1.00  1.780          H  
ATOM   8291  HA  PHE A 524     -13.899  -7.551  31.927  1.00  1.540          H  
ATOM   8292 1HB  PHE A 524     -11.840  -5.789  30.467  1.00  2.250          H  
ATOM   8293 2HB  PHE A 524     -11.455  -7.070  31.600  1.00  2.250          H  
ATOM   8294  HD1 PHE A 524     -12.845  -6.376  28.237  1.00  2.250          H  
ATOM   8295  HD2 PHE A 524     -11.284  -9.345  30.911  1.00  2.250          H  
ATOM   8296  HE1 PHE A 524     -12.753  -8.017  26.395  1.00  2.250          H  
ATOM   8297  HE2 PHE A 524     -11.194 -10.957  29.069  1.00  2.250          H  
ATOM   8298  HZ  PHE A 524     -11.938 -10.309  26.824  1.00  2.250          H  
ATOM   8299  N   ASN A 525     -13.090  -6.103  33.835  1.00  1.290          N  
ATOM   8300  CA  ASN A 525     -12.806  -5.211  34.972  1.00  1.450          C  
ATOM   8301  C   ASN A 525     -11.544  -5.741  35.684  1.00  1.050          C  
ATOM   8302  O   ASN A 525     -11.667  -6.335  36.760  1.00  1.370          O  
ATOM   8303  CB  ASN A 525     -13.999  -5.220  35.904  1.00  1.970          C  
ATOM   8304  CG  ASN A 525     -15.299  -4.766  35.241  1.00  1.970          C  
ATOM   8305  OD1 ASN A 525     -15.929  -5.562  34.515  1.00  1.970          O  
ATOM   8306  ND2 ASN A 525     -15.736  -3.566  35.516  1.00  1.970          N  
ATOM   8307  H   ASN A 525     -13.074  -7.105  33.974  1.00  1.550          H  
ATOM   8308  HA  ASN A 525     -12.637  -4.192  34.629  1.00  1.740          H  
ATOM   8309 1HB  ASN A 525     -14.144  -6.220  36.308  1.00  2.360          H  
ATOM   8310 2HB  ASN A 525     -13.792  -4.569  36.718  1.00  2.360          H  
ATOM   8311 1HD2 ASN A 525     -16.611  -3.257  35.145  1.00  2.360          H  
ATOM   8312 2HD2 ASN A 525     -15.227  -2.958  36.154  1.00  2.360          H  
ATOM   8313  N   PRO A 526     -10.341  -5.624  35.061  1.00  1.060          N  
ATOM   8314  CA  PRO A 526      -9.083  -6.320  35.378  1.00  1.160          C  
ATOM   8315  C   PRO A 526      -8.316  -6.008  36.692  1.00  1.020          C  
ATOM   8316  O   PRO A 526      -8.962  -6.172  37.702  1.00  1.550          O  
ATOM   8317  CB  PRO A 526      -8.244  -5.903  34.182  1.00  1.740          C  
ATOM   8318  CG  PRO A 526      -9.151  -5.506  33.155  1.00  1.740          C  
ATOM   8319  CD  PRO A 526     -10.205  -4.774  33.880  1.00  1.740          C  
ATOM   8320  HA  PRO A 526      -9.270  -7.409  35.324  1.00  1.390          H  
ATOM   8321 1HB  PRO A 526      -7.581  -5.072  34.414  1.00  2.090          H  
ATOM   8322 2HB  PRO A 526      -7.638  -6.728  33.871  1.00  2.090          H  
ATOM   8323 1HG  PRO A 526      -8.633  -4.911  32.423  1.00  2.090          H  
ATOM   8324 2HG  PRO A 526      -9.527  -6.398  32.658  1.00  2.090          H  
ATOM   8325 1HD  PRO A 526      -9.857  -3.770  34.184  1.00  2.090          H  
ATOM   8326 2HD  PRO A 526     -11.037  -4.705  33.240  1.00  2.090          H  
ATOM   8327  N   PHE A 527      -7.488  -4.933  36.626  1.00  1.190          N  
ATOM   8328  CA  PHE A 527      -6.260  -5.191  37.403  1.00  1.600          C  
ATOM   8329  C   PHE A 527      -5.812  -4.036  38.287  1.00  1.660          C  
ATOM   8330  O   PHE A 527      -4.601  -3.838  38.428  1.00  2.040          O  
ATOM   8331  CB  PHE A 527      -5.025  -5.304  36.504  1.00  2.080          C  
ATOM   8332  CG  PHE A 527      -5.076  -6.142  35.339  1.00  2.080          C  
ATOM   8333  CD1 PHE A 527      -4.945  -5.504  34.101  1.00  2.080          C  
ATOM   8334  CD2 PHE A 527      -5.251  -7.502  35.387  1.00  2.080          C  
ATOM   8335  CE1 PHE A 527      -4.980  -6.189  32.947  1.00  2.080          C  
ATOM   8336  CE2 PHE A 527      -5.287  -8.209  34.207  1.00  2.080          C  
ATOM   8337  CZ  PHE A 527      -5.146  -7.528  32.976  1.00  2.080          C  
ATOM   8338  H   PHE A 527      -7.909  -4.041  36.816  1.00  1.430          H  
ATOM   8339  HA  PHE A 527      -6.409  -6.084  38.023  1.00  1.920          H  
ATOM   8340 1HB  PHE A 527      -4.754  -4.302  36.169  1.00  2.490          H  
ATOM   8341 2HB  PHE A 527      -4.195  -5.662  37.110  1.00  2.490          H  
ATOM   8342  HD1 PHE A 527      -4.810  -4.423  34.077  1.00  2.490          H  
ATOM   8343  HD2 PHE A 527      -5.358  -8.002  36.347  1.00  2.490          H  
ATOM   8344  HE1 PHE A 527      -4.874  -5.665  31.998  1.00  2.490          H  
ATOM   8345  HE2 PHE A 527      -5.418  -9.286  34.236  1.00  2.490          H  
ATOM   8346  HZ  PHE A 527      -5.166  -8.050  32.038  1.00  2.490          H  
ATOM   8347  N   SER A 528      -6.694  -3.230  38.859  1.00  1.730          N  
ATOM   8348  CA  SER A 528      -6.162  -2.139  39.671  1.00  2.350          C  
ATOM   8349  C   SER A 528      -7.232  -1.657  40.587  1.00  2.480          C  
ATOM   8350  O   SER A 528      -7.003  -1.025  41.610  1.00  3.120          O  
ATOM   8351  CB  SER A 528      -5.703  -1.021  38.769  1.00  3.040          C  
ATOM   8352  OG  SER A 528      -6.788  -0.513  38.029  1.00  3.040          O  
ATOM   8353  H   SER A 528      -7.709  -3.357  38.796  1.00  2.080          H  
ATOM   8354  HA  SER A 528      -5.324  -2.501  40.267  1.00  2.820          H  
ATOM   8355 1HB  SER A 528      -5.265  -0.232  39.375  1.00  3.650          H  
ATOM   8356 2HB  SER A 528      -4.931  -1.373  38.091  1.00  3.650          H  
ATOM   8357  HG  SER A 528      -6.417   0.160  37.456  1.00  3.650          H  
ATOM   8358  N   GLY A 529      -8.403  -2.041  40.200  1.00  2.310          N  
ATOM   8359  CA  GLY A 529      -9.678  -1.746  40.764  1.00  2.630          C  
ATOM   8360  C   GLY A 529     -10.531  -2.376  39.710  1.00  2.200          C  
ATOM   8361  O   GLY A 529      -9.998  -3.180  38.939  1.00  2.210          O  
ATOM   8362  H   GLY A 529      -8.398  -2.550  39.334  1.00  2.770          H  
ATOM   8363 1HA  GLY A 529      -9.808  -2.223  41.736  1.00  3.160          H  
ATOM   8364 2HA  GLY A 529      -9.845  -0.673  40.839  1.00  3.160          H  
ATOM   8365  N   ARG A 530     -11.796  -1.990  39.607  1.00  2.390          N  
ATOM   8366  CA  ARG A 530     -12.686  -2.611  38.630  1.00  2.250          C  
ATOM   8367  C   ARG A 530     -13.304  -1.681  37.559  1.00  2.130          C  
ATOM   8368  O   ARG A 530     -14.520  -1.745  37.380  1.00  2.140          O  
ATOM   8369  CB  ARG A 530     -13.816  -3.314  39.370  1.00  3.210          C  
ATOM   8370  CG  ARG A 530     -13.368  -4.464  40.251  1.00  3.210          C  
ATOM   8371  CD  ARG A 530     -14.516  -5.132  40.903  1.00  3.210          C  
ATOM   8372  NE  ARG A 530     -14.084  -6.227  41.767  1.00  3.210          N  
ATOM   8373  CZ  ARG A 530     -14.907  -7.050  42.457  1.00  3.210          C  
ATOM   8374  NH1 ARG A 530     -16.215  -6.906  42.376  1.00  3.210          N  
ATOM   8375  NH2 ARG A 530     -14.394  -8.004  43.218  1.00  3.210          N  
ATOM   8376  H   ARG A 530     -12.157  -1.294  40.247  1.00  2.870          H  
ATOM   8377  HA  ARG A 530     -12.116  -3.382  38.108  1.00  2.700          H  
ATOM   8378 1HB  ARG A 530     -14.331  -2.596  40.006  1.00  3.850          H  
ATOM   8379 2HB  ARG A 530     -14.548  -3.702  38.672  1.00  3.850          H  
ATOM   8380 1HG  ARG A 530     -12.838  -5.200  39.639  1.00  3.850          H  
ATOM   8381 2HG  ARG A 530     -12.703  -4.095  41.027  1.00  3.850          H  
ATOM   8382 1HD  ARG A 530     -15.061  -4.408  41.509  1.00  3.850          H  
ATOM   8383 2HD  ARG A 530     -15.172  -5.538  40.133  1.00  3.850          H  
ATOM   8384  HE  ARG A 530     -13.087  -6.374  41.862  1.00  3.850          H  
ATOM   8385 1HH1 ARG A 530     -16.614  -6.179  41.800  1.00  3.850          H  
ATOM   8386 2HH1 ARG A 530     -16.825  -7.522  42.894  1.00  3.850          H  
ATOM   8387 1HH2 ARG A 530     -13.393  -8.114  43.283  1.00  3.850          H  
ATOM   8388 2HH2 ARG A 530     -15.003  -8.619  43.739  1.00  3.850          H  
ATOM   8389  N   PRO A 531     -12.542  -0.782  36.882  1.00  2.780          N  
ATOM   8390  CA  PRO A 531     -13.032   0.112  35.845  1.00  3.020          C  
ATOM   8391  C   PRO A 531     -13.439  -0.740  34.669  1.00  2.340          C  
ATOM   8392  O   PRO A 531     -12.835  -1.794  34.480  1.00  2.710          O  
ATOM   8393  CB  PRO A 531     -11.809   0.979  35.521  1.00  4.530          C  
ATOM   8394  CG  PRO A 531     -10.629   0.118  35.898  1.00  4.530          C  
ATOM   8395  CD  PRO A 531     -11.091  -0.699  37.077  1.00  4.530          C  
ATOM   8396  HA  PRO A 531     -13.879   0.686  36.236  1.00  3.620          H  
ATOM   8397 1HB  PRO A 531     -11.817   1.240  34.455  1.00  5.440          H  
ATOM   8398 2HB  PRO A 531     -11.860   1.920  36.089  1.00  5.440          H  
ATOM   8399 1HG  PRO A 531     -10.325  -0.510  35.046  1.00  5.440          H  
ATOM   8400 2HG  PRO A 531      -9.769   0.760  36.157  1.00  5.440          H  
ATOM   8401 1HD  PRO A 531     -10.630  -1.692  37.011  1.00  5.440          H  
ATOM   8402 2HD  PRO A 531     -10.837  -0.152  37.993  1.00  5.440          H  
ATOM   8403  N   LEU A 532     -14.403  -0.311  33.861  1.00  2.090          N  
ATOM   8404  CA  LEU A 532     -14.780  -1.160  32.733  1.00  1.970          C  
ATOM   8405  C   LEU A 532     -14.001  -0.887  31.454  1.00  2.000          C  
ATOM   8406  O   LEU A 532     -14.022   0.217  30.904  1.00  2.540          O  
ATOM   8407  CB  LEU A 532     -16.283  -1.029  32.458  1.00  2.810          C  
ATOM   8408  CG  LEU A 532     -16.862  -1.857  31.257  1.00  2.810          C  
ATOM   8409  CD1 LEU A 532     -16.716  -3.378  31.524  1.00  2.810          C  
ATOM   8410  CD2 LEU A 532     -18.331  -1.487  31.076  1.00  2.810          C  
ATOM   8411  H   LEU A 532     -14.877   0.592  34.033  1.00  2.510          H  
ATOM   8412  HA  LEU A 532     -14.580  -2.188  33.026  1.00  2.360          H  
ATOM   8413 1HB  LEU A 532     -16.815  -1.334  33.355  1.00  3.370          H  
ATOM   8414 2HB  LEU A 532     -16.501   0.025  32.276  1.00  3.370          H  
ATOM   8415  HG  LEU A 532     -16.314  -1.619  30.342  1.00  3.370          H  
ATOM   8416 1HD1 LEU A 532     -17.126  -3.935  30.680  1.00  3.370          H  
ATOM   8417 2HD1 LEU A 532     -15.678  -3.642  31.636  1.00  3.370          H  
ATOM   8418 3HD1 LEU A 532     -17.251  -3.652  32.430  1.00  3.370          H  
ATOM   8419 1HD2 LEU A 532     -18.747  -2.050  30.238  1.00  3.370          H  
ATOM   8420 2HD2 LEU A 532     -18.884  -1.729  31.985  1.00  3.370          H  
ATOM   8421 3HD2 LEU A 532     -18.413  -0.419  30.874  1.00  3.370          H  
ATOM   8422  N   LEU A 533     -13.355  -1.938  30.963  1.00  1.980          N  
ATOM   8423  CA  LEU A 533     -12.562  -1.898  29.749  1.00  2.110          C  
ATOM   8424  C   LEU A 533     -13.074  -2.873  28.681  1.00  1.760          C  
ATOM   8425  O   LEU A 533     -13.488  -3.993  28.979  1.00  2.230          O  
ATOM   8426  CB  LEU A 533     -11.103  -2.252  30.098  1.00  2.900          C  
ATOM   8427  CG  LEU A 533     -10.369  -1.321  31.125  1.00  2.900          C  
ATOM   8428  CD1 LEU A 533      -9.017  -1.890  31.411  1.00  2.900          C  
ATOM   8429  CD2 LEU A 533     -10.199   0.070  30.582  1.00  2.900          C  
ATOM   8430  H   LEU A 533     -13.407  -2.809  31.496  1.00  2.380          H  
ATOM   8431  HA  LEU A 533     -12.615  -0.896  29.334  1.00  2.530          H  
ATOM   8432 1HB  LEU A 533     -11.116  -3.248  30.545  1.00  3.480          H  
ATOM   8433 2HB  LEU A 533     -10.523  -2.319  29.194  1.00  3.480          H  
ATOM   8434  HG  LEU A 533     -10.947  -1.287  32.055  1.00  3.480          H  
ATOM   8435 1HD1 LEU A 533      -8.502  -1.268  32.137  1.00  3.480          H  
ATOM   8436 2HD1 LEU A 533      -9.128  -2.870  31.803  1.00  3.480          H  
ATOM   8437 3HD1 LEU A 533      -8.442  -1.925  30.491  1.00  3.480          H  
ATOM   8438 1HD2 LEU A 533      -9.682   0.674  31.315  1.00  3.480          H  
ATOM   8439 2HD2 LEU A 533      -9.612   0.025  29.690  1.00  3.480          H  
ATOM   8440 3HD2 LEU A 533     -11.164   0.511  30.365  1.00  3.480          H  
ATOM   8441  N   ASP A 534     -13.036  -2.461  27.418  1.00  1.300          N  
ATOM   8442  CA  ASP A 534     -13.365  -3.373  26.314  1.00  1.100          C  
ATOM   8443  C   ASP A 534     -12.082  -4.130  25.981  1.00  0.860          C  
ATOM   8444  O   ASP A 534     -11.060  -3.862  26.612  1.00  0.820          O  
ATOM   8445  CB  ASP A 534     -13.945  -2.613  25.110  1.00  1.620          C  
ATOM   8446  CG  ASP A 534     -14.753  -3.484  24.131  1.00  1.620          C  
ATOM   8447  OD1 ASP A 534     -14.519  -4.676  24.060  1.00  1.620          O  
ATOM   8448  OD2 ASP A 534     -15.573  -2.942  23.454  1.00  1.620          O  
ATOM   8449  H   ASP A 534     -12.762  -1.506  27.226  1.00  1.560          H  
ATOM   8450  HA  ASP A 534     -14.113  -4.096  26.651  1.00  1.320          H  
ATOM   8451 1HB  ASP A 534     -14.604  -1.826  25.475  1.00  1.940          H  
ATOM   8452 2HB  ASP A 534     -13.163  -2.132  24.552  1.00  1.940          H  
ATOM   8453  N   MET A 535     -12.098  -5.036  25.001  1.00  0.830          N  
ATOM   8454  CA  MET A 535     -10.879  -5.803  24.727  1.00  0.690          C  
ATOM   8455  C   MET A 535      -9.685  -4.945  24.310  1.00  0.590          C  
ATOM   8456  O   MET A 535      -8.546  -5.319  24.579  1.00  0.570          O  
ATOM   8457  CB  MET A 535     -11.112  -6.883  23.658  1.00  1.020          C  
ATOM   8458  CG  MET A 535     -11.379  -6.364  22.226  1.00  1.020          C  
ATOM   8459  SD  MET A 535     -11.557  -7.694  21.003  1.00  1.020          S  
ATOM   8460  CE  MET A 535     -13.146  -8.417  21.323  1.00  1.020          C  
ATOM   8461  H   MET A 535     -12.978  -5.205  24.511  1.00  1.000          H  
ATOM   8462  HA  MET A 535     -10.599  -6.312  25.651  1.00  0.830          H  
ATOM   8463 1HB  MET A 535     -10.238  -7.527  23.605  1.00  1.230          H  
ATOM   8464 2HB  MET A 535     -11.953  -7.499  23.956  1.00  1.230          H  
ATOM   8465 1HG  MET A 535     -12.292  -5.762  22.218  1.00  1.230          H  
ATOM   8466 2HG  MET A 535     -10.558  -5.739  21.898  1.00  1.230          H  
ATOM   8467 1HE  MET A 535     -13.326  -9.229  20.610  1.00  1.230          H  
ATOM   8468 2HE  MET A 535     -13.173  -8.806  22.333  1.00  1.230          H  
ATOM   8469 3HE  MET A 535     -13.918  -7.654  21.201  1.00  1.230          H  
ATOM   8470  N   GLN A 536      -9.899  -3.800  23.657  1.00  0.620          N  
ATOM   8471  CA  GLN A 536      -8.715  -3.049  23.276  1.00  0.610          C  
ATOM   8472  C   GLN A 536      -8.163  -2.235  24.447  1.00  0.550          C  
ATOM   8473  O   GLN A 536      -6.942  -2.235  24.617  1.00  0.530          O  
ATOM   8474  CB  GLN A 536      -8.914  -2.258  21.981  1.00  0.860          C  
ATOM   8475  CG  GLN A 536      -7.678  -1.477  21.550  1.00  0.860          C  
ATOM   8476  CD  GLN A 536      -7.889  -0.806  20.234  1.00  0.860          C  
ATOM   8477  OE1 GLN A 536      -9.042  -0.611  19.832  1.00  0.860          O  
ATOM   8478  NE2 GLN A 536      -6.808  -0.442  19.541  1.00  0.860          N  
ATOM   8479  H   GLN A 536     -10.837  -3.500  23.420  1.00  0.740          H  
ATOM   8480  HA  GLN A 536      -7.941  -3.767  23.049  1.00  0.730          H  
ATOM   8481 1HB  GLN A 536      -9.115  -2.976  21.185  1.00  1.030          H  
ATOM   8482 2HB  GLN A 536      -9.764  -1.619  22.006  1.00  1.030          H  
ATOM   8483 1HG  GLN A 536      -7.477  -0.705  22.292  1.00  1.030          H  
ATOM   8484 2HG  GLN A 536      -6.811  -2.133  21.467  1.00  1.030          H  
ATOM   8485 1HE2 GLN A 536      -6.918   0.038  18.663  1.00  1.030          H  
ATOM   8486 2HE2 GLN A 536      -5.864  -0.613  19.916  1.00  1.030          H  
ATOM   8487  N   PRO A 537      -8.967  -1.452  25.206  1.00  0.570          N  
ATOM   8488  CA  PRO A 537      -8.538  -0.795  26.421  1.00  0.590          C  
ATOM   8489  C   PRO A 537      -7.903  -1.817  27.388  1.00  0.550          C  
ATOM   8490  O   PRO A 537      -6.966  -1.463  28.100  1.00  0.580          O  
ATOM   8491  CB  PRO A 537      -9.843  -0.172  26.931  1.00  0.890          C  
ATOM   8492  CG  PRO A 537     -10.622   0.104  25.690  1.00  0.890          C  
ATOM   8493  CD  PRO A 537     -10.316  -1.066  24.779  1.00  0.890          C  
ATOM   8494  HA  PRO A 537      -7.821  -0.008  26.163  1.00  0.710          H  
ATOM   8495 1HB  PRO A 537     -10.358  -0.858  27.580  1.00  1.060          H  
ATOM   8496 2HB  PRO A 537      -9.631   0.739  27.504  1.00  1.060          H  
ATOM   8497 1HG  PRO A 537     -11.694   0.198  25.921  1.00  1.060          H  
ATOM   8498 2HG  PRO A 537     -10.320   1.072  25.259  1.00  1.060          H  
ATOM   8499 1HD  PRO A 537     -11.008  -1.845  24.952  1.00  1.060          H  
ATOM   8500 2HD  PRO A 537     -10.342  -0.689  23.778  1.00  1.060          H  
ATOM   8501  N   LEU A 538      -8.376  -3.082  27.397  1.00  0.550          N  
ATOM   8502  CA  LEU A 538      -7.799  -4.140  28.225  1.00  0.580          C  
ATOM   8503  C   LEU A 538      -6.343  -4.402  27.888  1.00  0.530          C  
ATOM   8504  O   LEU A 538      -5.466  -4.436  28.766  1.00  0.560          O  
ATOM   8505  CB  LEU A 538      -8.510  -5.463  27.974  1.00  0.800          C  
ATOM   8506  CG  LEU A 538      -7.958  -6.697  28.687  1.00  0.800          C  
ATOM   8507  CD1 LEU A 538      -8.174  -6.519  30.158  1.00  0.800          C  
ATOM   8508  CD2 LEU A 538      -8.617  -7.919  28.086  1.00  0.800          C  
ATOM   8509  H   LEU A 538      -9.209  -3.341  26.853  1.00  0.660          H  
ATOM   8510  HA  LEU A 538      -7.878  -3.834  29.264  1.00  0.700          H  
ATOM   8511 1HB  LEU A 538      -9.560  -5.348  28.254  1.00  0.960          H  
ATOM   8512 2HB  LEU A 538      -8.474  -5.670  26.931  1.00  0.960          H  
ATOM   8513  HG  LEU A 538      -6.886  -6.790  28.532  1.00  0.960          H  
ATOM   8514 1HD1 LEU A 538      -7.809  -7.341  30.712  1.00  0.960          H  
ATOM   8515 2HD1 LEU A 538      -7.652  -5.639  30.497  1.00  0.960          H  
ATOM   8516 3HD1 LEU A 538      -9.236  -6.414  30.333  1.00  0.960          H  
ATOM   8517 1HD2 LEU A 538      -8.257  -8.823  28.555  1.00  0.960          H  
ATOM   8518 2HD2 LEU A 538      -9.664  -7.842  28.223  1.00  0.960          H  
ATOM   8519 3HD2 LEU A 538      -8.396  -7.959  27.017  1.00  0.960          H  
ATOM   8520  N   ILE A 539      -6.099  -4.624  26.587  1.00  0.490          N  
ATOM   8521  CA  ILE A 539      -4.764  -4.897  26.116  1.00  0.490          C  
ATOM   8522  C   ILE A 539      -3.916  -3.671  26.384  1.00  0.470          C  
ATOM   8523  O   ILE A 539      -2.761  -3.805  26.764  1.00  0.510          O  
ATOM   8524  CB  ILE A 539      -4.733  -5.356  24.636  1.00  0.690          C  
ATOM   8525  CG1 ILE A 539      -5.514  -6.742  24.452  1.00  0.690          C  
ATOM   8526  CG2 ILE A 539      -3.292  -5.509  24.147  1.00  0.690          C  
ATOM   8527  CD1 ILE A 539      -5.006  -7.944  25.261  1.00  0.690          C  
ATOM   8528  H   ILE A 539      -6.887  -4.633  25.926  1.00  0.590          H  
ATOM   8529  HA  ILE A 539      -4.344  -5.696  26.716  1.00  0.590          H  
ATOM   8530  HB  ILE A 539      -5.246  -4.608  24.022  1.00  0.820          H  
ATOM   8531 1HG1 ILE A 539      -6.545  -6.590  24.719  1.00  0.820          H  
ATOM   8532 2HG1 ILE A 539      -5.464  -7.018  23.401  1.00  0.820          H  
ATOM   8533 1HG2 ILE A 539      -3.301  -5.813  23.105  1.00  0.820          H  
ATOM   8534 2HG2 ILE A 539      -2.786  -4.598  24.233  1.00  0.820          H  
ATOM   8535 3HG2 ILE A 539      -2.770  -6.248  24.743  1.00  0.820          H  
ATOM   8536 1HD1 ILE A 539      -5.618  -8.810  25.031  1.00  0.820          H  
ATOM   8537 2HD1 ILE A 539      -3.979  -8.166  25.001  1.00  0.820          H  
ATOM   8538 3HD1 ILE A 539      -5.072  -7.743  26.325  1.00  0.820          H  
ATOM   8539  N   SER A 540      -4.453  -2.466  26.168  1.00  0.450          N  
ATOM   8540  CA  SER A 540      -3.689  -1.266  26.478  1.00  0.450          C  
ATOM   8541  C   SER A 540      -3.343  -1.184  27.966  1.00  0.460          C  
ATOM   8542  O   SER A 540      -2.191  -0.937  28.311  1.00  0.540          O  
ATOM   8543  CB  SER A 540      -4.480  -0.035  26.086  1.00  0.630          C  
ATOM   8544  OG  SER A 540      -4.639   0.058  24.694  1.00  0.630          O  
ATOM   8545  H   SER A 540      -5.399  -2.379  25.782  1.00  0.540          H  
ATOM   8546  HA  SER A 540      -2.762  -1.285  25.918  1.00  0.540          H  
ATOM   8547 1HB  SER A 540      -5.450  -0.077  26.559  1.00  0.760          H  
ATOM   8548 2HB  SER A 540      -3.980   0.848  26.461  1.00  0.760          H  
ATOM   8549  HG  SER A 540      -5.394   0.637  24.546  1.00  0.760          H  
ATOM   8550  N   CYS A 541      -4.290  -1.501  28.860  1.00  0.450          N  
ATOM   8551  CA  CYS A 541      -4.065  -1.428  30.305  1.00  0.480          C  
ATOM   8552  C   CYS A 541      -2.865  -2.243  30.721  1.00  0.480          C  
ATOM   8553  O   CYS A 541      -2.090  -1.829  31.590  1.00  0.600          O  
ATOM   8554  CB  CYS A 541      -5.254  -1.932  31.110  1.00  0.660          C  
ATOM   8555  SG  CYS A 541      -5.031  -1.690  32.889  1.00  0.660          S  
ATOM   8556  H   CYS A 541      -5.231  -1.705  28.526  1.00  0.540          H  
ATOM   8557  HA  CYS A 541      -3.887  -0.391  30.571  1.00  0.580          H  
ATOM   8558 1HB  CYS A 541      -6.158  -1.435  30.798  1.00  0.790          H  
ATOM   8559 2HB  CYS A 541      -5.390  -2.999  30.926  1.00  0.790          H  
ATOM   8560  HG  CYS A 541      -3.697  -1.911  32.874  1.00  0.790          H  
ATOM   8561  N   CYS A 542      -2.707  -3.402  30.099  1.00  0.440          N  
ATOM   8562  CA  CYS A 542      -1.618  -4.328  30.371  1.00  0.470          C  
ATOM   8563  C   CYS A 542      -0.211  -3.708  30.165  1.00  0.540          C  
ATOM   8564  O   CYS A 542       0.783  -4.255  30.665  1.00  1.060          O  
ATOM   8565  CB  CYS A 542      -1.756  -5.533  29.446  1.00  0.650          C  
ATOM   8566  SG  CYS A 542      -3.240  -6.572  29.734  1.00  0.650          S  
ATOM   8567  H   CYS A 542      -3.434  -3.668  29.426  1.00  0.530          H  
ATOM   8568  HA  CYS A 542      -1.708  -4.659  31.405  1.00  0.560          H  
ATOM   8569 1HB  CYS A 542      -1.789  -5.191  28.425  1.00  0.780          H  
ATOM   8570 2HB  CYS A 542      -0.893  -6.125  29.527  1.00  0.780          H  
ATOM   8571  HG  CYS A 542      -4.157  -5.651  29.309  1.00  0.780          H  
ATOM   8572  N   TYR A 543      -0.144  -2.586  29.429  1.00  0.530          N  
ATOM   8573  CA  TYR A 543       1.064  -1.820  29.118  1.00  0.500          C  
ATOM   8574  C   TYR A 543       1.083  -0.451  29.807  1.00  0.450          C  
ATOM   8575  O   TYR A 543       1.885   0.410  29.449  1.00  0.460          O  
ATOM   8576  CB  TYR A 543       1.197  -1.621  27.602  1.00  0.710          C  
ATOM   8577  CG  TYR A 543       1.479  -2.885  26.813  1.00  0.710          C  
ATOM   8578  CD1 TYR A 543       0.441  -3.688  26.418  1.00  0.710          C  
ATOM   8579  CD2 TYR A 543       2.776  -3.208  26.459  1.00  0.710          C  
ATOM   8580  CE1 TYR A 543       0.671  -4.834  25.691  1.00  0.710          C  
ATOM   8581  CE2 TYR A 543       3.022  -4.351  25.723  1.00  0.710          C  
ATOM   8582  CZ  TYR A 543       1.975  -5.168  25.341  1.00  0.710          C  
ATOM   8583  OH  TYR A 543       2.228  -6.314  24.609  1.00  0.710          O  
ATOM   8584  H   TYR A 543      -1.016  -2.192  29.067  1.00  0.640          H  
ATOM   8585  HA  TYR A 543       1.926  -2.374  29.474  1.00  0.600          H  
ATOM   8586 1HB  TYR A 543       0.268  -1.186  27.222  1.00  0.850          H  
ATOM   8587 2HB  TYR A 543       1.995  -0.907  27.398  1.00  0.850          H  
ATOM   8588  HD1 TYR A 543      -0.552  -3.411  26.692  1.00  0.850          H  
ATOM   8589  HD2 TYR A 543       3.601  -2.564  26.761  1.00  0.850          H  
ATOM   8590  HE1 TYR A 543      -0.167  -5.467  25.392  1.00  0.850          H  
ATOM   8591  HE2 TYR A 543       4.044  -4.609  25.444  1.00  0.850          H  
ATOM   8592  HH  TYR A 543       1.403  -6.767  24.413  1.00  0.850          H  
ATOM   8593  N   ASN A 544       0.201  -0.223  30.791  1.00  0.460          N  
ATOM   8594  CA  ASN A 544       0.165   1.076  31.467  1.00  0.530          C  
ATOM   8595  C   ASN A 544       1.517   1.415  32.122  1.00  0.590          C  
ATOM   8596  O   ASN A 544       1.971   2.562  32.107  1.00  0.900          O  
ATOM   8597  CB  ASN A 544      -0.971   1.100  32.481  1.00  0.710          C  
ATOM   8598  CG  ASN A 544      -1.294   2.472  33.035  1.00  0.710          C  
ATOM   8599  OD1 ASN A 544      -1.685   3.381  32.280  1.00  0.710          O  
ATOM   8600  ND2 ASN A 544      -1.140   2.639  34.325  1.00  0.710          N  
ATOM   8601  H   ASN A 544      -0.477  -0.943  31.057  1.00  0.550          H  
ATOM   8602  HA  ASN A 544      -0.029   1.838  30.727  1.00  0.640          H  
ATOM   8603 1HB  ASN A 544      -1.872   0.710  32.006  1.00  0.860          H  
ATOM   8604 2HB  ASN A 544      -0.730   0.432  33.308  1.00  0.860          H  
ATOM   8605 1HD2 ASN A 544      -1.337   3.524  34.742  1.00  0.860          H  
ATOM   8606 2HD2 ASN A 544      -0.813   1.888  34.899  1.00  0.860          H  
ATOM   8607  N   GLY A 545       2.194   0.397  32.658  1.00  0.680          N  
ATOM   8608  CA  GLY A 545       3.494   0.540  33.321  1.00  0.760          C  
ATOM   8609  C   GLY A 545       4.650   0.561  32.320  1.00  0.740          C  
ATOM   8610  O   GLY A 545       5.558  -0.266  32.379  1.00  1.270          O  
ATOM   8611  H   GLY A 545       1.769  -0.517  32.631  1.00  0.820          H  
ATOM   8612 1HA  GLY A 545       3.501   1.454  33.913  1.00  0.910          H  
ATOM   8613 2HA  GLY A 545       3.635  -0.286  34.017  1.00  0.910          H  
ATOM   8614  N   TYR A 546       4.606   1.488  31.377  1.00  0.630          N  
ATOM   8615  CA  TYR A 546       5.623   1.538  30.328  1.00  0.570          C  
ATOM   8616  C   TYR A 546       6.390   2.839  30.334  1.00  0.550          C  
ATOM   8617  O   TYR A 546       5.803   3.925  30.391  1.00  0.670          O  
ATOM   8618  CB  TYR A 546       4.987   1.404  28.925  1.00  0.820          C  
ATOM   8619  CG  TYR A 546       6.006   1.443  27.725  1.00  0.820          C  
ATOM   8620  CD1 TYR A 546       6.409   0.280  27.094  1.00  0.820          C  
ATOM   8621  CD2 TYR A 546       6.553   2.648  27.300  1.00  0.820          C  
ATOM   8622  CE1 TYR A 546       7.338   0.340  26.053  1.00  0.820          C  
ATOM   8623  CE2 TYR A 546       7.458   2.714  26.287  1.00  0.820          C  
ATOM   8624  CZ  TYR A 546       7.858   1.577  25.659  1.00  0.820          C  
ATOM   8625  OH  TYR A 546       8.775   1.660  24.639  1.00  0.820          O  
ATOM   8626  H   TYR A 546       3.824   2.150  31.412  1.00  0.760          H  
ATOM   8627  HA  TYR A 546       6.332   0.732  30.486  1.00  0.680          H  
ATOM   8628 1HB  TYR A 546       4.440   0.462  28.873  1.00  0.990          H  
ATOM   8629 2HB  TYR A 546       4.258   2.203  28.782  1.00  0.990          H  
ATOM   8630  HD1 TYR A 546       6.000  -0.678  27.409  1.00  0.990          H  
ATOM   8631  HD2 TYR A 546       6.271   3.546  27.785  1.00  0.990          H  
ATOM   8632  HE1 TYR A 546       7.657  -0.574  25.553  1.00  0.990          H  
ATOM   8633  HE2 TYR A 546       7.867   3.680  25.986  1.00  0.990          H  
ATOM   8634  HH  TYR A 546       8.976   2.586  24.472  1.00  0.990          H  
ATOM   8635  N   PHE A 547       7.707   2.748  30.214  1.00  0.520          N  
ATOM   8636  CA  PHE A 547       8.489   3.964  30.031  1.00  0.550          C  
ATOM   8637  C   PHE A 547       9.742   3.582  29.288  1.00  0.560          C  
ATOM   8638  O   PHE A 547      10.079   2.410  29.209  1.00  0.740          O  
ATOM   8639  CB  PHE A 547       8.877   4.657  31.341  1.00  0.760          C  
ATOM   8640  CG  PHE A 547       9.900   3.943  32.174  1.00  0.760          C  
ATOM   8641  CD1 PHE A 547      11.261   4.254  32.031  1.00  0.760          C  
ATOM   8642  CD2 PHE A 547       9.542   2.997  33.091  1.00  0.760          C  
ATOM   8643  CE1 PHE A 547      12.207   3.631  32.784  1.00  0.760          C  
ATOM   8644  CE2 PHE A 547      10.501   2.376  33.850  1.00  0.760          C  
ATOM   8645  CZ  PHE A 547      11.825   2.687  33.701  1.00  0.760          C  
ATOM   8646  H   PHE A 547       8.160   1.816  30.229  1.00  0.620          H  
ATOM   8647  HA  PHE A 547       7.924   4.667  29.417  1.00  0.660          H  
ATOM   8648 1HB  PHE A 547       9.258   5.650  31.123  1.00  0.910          H  
ATOM   8649 2HB  PHE A 547       7.981   4.787  31.948  1.00  0.910          H  
ATOM   8650  HD1 PHE A 547      11.568   5.008  31.309  1.00  0.910          H  
ATOM   8651  HD2 PHE A 547       8.486   2.737  33.224  1.00  0.910          H  
ATOM   8652  HE1 PHE A 547      13.254   3.886  32.654  1.00  0.910          H  
ATOM   8653  HE2 PHE A 547      10.204   1.626  34.579  1.00  0.910          H  
ATOM   8654  HZ  PHE A 547      12.560   2.173  34.315  1.00  0.910          H  
ATOM   8655  N   LYS A 548      10.448   4.548  28.737  1.00  0.520          N  
ATOM   8656  CA  LYS A 548      11.715   4.203  28.121  1.00  0.570          C  
ATOM   8657  C   LYS A 548      12.762   5.215  28.561  1.00  0.580          C  
ATOM   8658  O   LYS A 548      12.461   6.400  28.765  1.00  0.880          O  
ATOM   8659  CB  LYS A 548      11.571   4.104  26.599  1.00  0.780          C  
ATOM   8660  CG  LYS A 548      12.834   3.632  25.873  1.00  0.780          C  
ATOM   8661  CD  LYS A 548      12.579   3.385  24.389  1.00  0.780          C  
ATOM   8662  CE  LYS A 548      13.844   2.860  23.700  1.00  0.780          C  
ATOM   8663  NZ  LYS A 548      13.625   2.582  22.247  1.00  0.780          N  
ATOM   8664  H   LYS A 548      10.124   5.502  28.760  1.00  0.620          H  
ATOM   8665  HA  LYS A 548      12.040   3.228  28.491  1.00  0.680          H  
ATOM   8666 1HB  LYS A 548      10.769   3.399  26.364  1.00  0.930          H  
ATOM   8667 2HB  LYS A 548      11.286   5.076  26.192  1.00  0.930          H  
ATOM   8668 1HG  LYS A 548      13.618   4.385  25.967  1.00  0.930          H  
ATOM   8669 2HG  LYS A 548      13.187   2.702  26.332  1.00  0.930          H  
ATOM   8670 1HD  LYS A 548      11.780   2.646  24.279  1.00  0.930          H  
ATOM   8671 2HD  LYS A 548      12.265   4.314  23.911  1.00  0.930          H  
ATOM   8672 1HE  LYS A 548      14.637   3.600  23.803  1.00  0.930          H  
ATOM   8673 2HE  LYS A 548      14.155   1.937  24.192  1.00  0.930          H  
ATOM   8674 1HZ  LYS A 548      14.483   2.236  21.838  1.00  0.930          H  
ATOM   8675 2HZ  LYS A 548      12.899   1.885  22.143  1.00  0.930          H  
ATOM   8676 3HZ  LYS A 548      13.348   3.428  21.772  1.00  0.930          H  
ATOM   8677  N   ASN A 549      13.983   4.735  28.734  1.00  0.660          N  
ATOM   8678  CA  ASN A 549      15.099   5.550  29.159  1.00  0.800          C  
ATOM   8679  C   ASN A 549      16.356   5.166  28.379  1.00  0.890          C  
ATOM   8680  O   ASN A 549      16.888   4.072  28.518  1.00  1.030          O  
ATOM   8681  CB  ASN A 549      15.284   5.411  30.651  1.00  1.060          C  
ATOM   8682  CG  ASN A 549      16.288   6.325  31.209  1.00  1.060          C  
ATOM   8683  OD1 ASN A 549      17.188   6.821  30.510  1.00  1.060          O  
ATOM   8684  ND2 ASN A 549      16.161   6.572  32.495  1.00  1.060          N  
ATOM   8685  H   ASN A 549      14.154   3.746  28.572  1.00  0.790          H  
ATOM   8686  HA  ASN A 549      14.882   6.592  28.928  1.00  0.960          H  
ATOM   8687 1HB  ASN A 549      14.333   5.589  31.150  1.00  1.280          H  
ATOM   8688 2HB  ASN A 549      15.580   4.397  30.873  1.00  1.280          H  
ATOM   8689 1HD2 ASN A 549      16.810   7.175  32.964  1.00  1.280          H  
ATOM   8690 2HD2 ASN A 549      15.412   6.151  33.008  1.00  1.280          H  
ATOM   8691  N   LYS A 550      16.796   6.055  27.505  1.00  1.160          N  
ATOM   8692  CA  LYS A 550      17.932   5.791  26.628  1.00  1.350          C  
ATOM   8693  C   LYS A 550      19.287   5.710  27.346  1.00  1.020          C  
ATOM   8694  O   LYS A 550      20.292   5.371  26.712  1.00  1.060          O  
ATOM   8695  CB  LYS A 550      18.018   6.842  25.521  1.00  1.810          C  
ATOM   8696  CG  LYS A 550      18.488   8.231  25.953  1.00  1.810          C  
ATOM   8697  CD  LYS A 550      18.508   9.158  24.746  1.00  1.810          C  
ATOM   8698  CE  LYS A 550      19.073  10.539  25.048  1.00  1.810          C  
ATOM   8699  NZ  LYS A 550      20.535  10.490  25.349  1.00  1.810          N  
ATOM   8700  H   LYS A 550      16.315   6.938  27.442  1.00  1.390          H  
ATOM   8701  HA  LYS A 550      17.763   4.822  26.158  1.00  1.620          H  
ATOM   8702 1HB  LYS A 550      18.700   6.489  24.748  1.00  2.180          H  
ATOM   8703 2HB  LYS A 550      17.038   6.956  25.059  1.00  2.180          H  
ATOM   8704 1HG  LYS A 550      17.818   8.635  26.712  1.00  2.180          H  
ATOM   8705 2HG  LYS A 550      19.490   8.166  26.372  1.00  2.180          H  
ATOM   8706 1HD  LYS A 550      19.108   8.709  23.954  1.00  2.180          H  
ATOM   8707 2HD  LYS A 550      17.490   9.284  24.372  1.00  2.180          H  
ATOM   8708 1HE  LYS A 550      18.916  11.166  24.179  1.00  2.180          H  
ATOM   8709 2HE  LYS A 550      18.546  10.977  25.894  1.00  2.180          H  
ATOM   8710 1HZ  LYS A 550      20.879  11.425  25.503  1.00  2.180          H  
ATOM   8711 2HZ  LYS A 550      20.714   9.926  26.157  1.00  2.180          H  
ATOM   8712 3HZ  LYS A 550      21.048  10.098  24.553  1.00  2.180          H  
ATOM   8713  N   GLU A 551      19.339   6.153  28.608  1.00  1.210          N  
ATOM   8714  CA  GLU A 551      20.583   6.204  29.366  1.00  1.110          C  
ATOM   8715  C   GLU A 551      21.013   4.824  29.865  1.00  0.920          C  
ATOM   8716  O   GLU A 551      20.179   3.952  30.145  1.00  1.820          O  
ATOM   8717  CB  GLU A 551      20.438   7.208  30.522  1.00  1.590          C  
ATOM   8718  CG  GLU A 551      20.231   8.665  30.022  1.00  1.590          C  
ATOM   8719  CD  GLU A 551      20.000   9.726  31.097  1.00  1.590          C  
ATOM   8720  OE1 GLU A 551      19.046   9.613  31.842  1.00  1.590          O  
ATOM   8721  OE2 GLU A 551      20.790  10.649  31.169  1.00  1.590          O  
ATOM   8722  H   GLU A 551      18.472   6.416  29.079  1.00  1.450          H  
ATOM   8723  HA  GLU A 551      21.364   6.571  28.705  1.00  1.330          H  
ATOM   8724 1HB  GLU A 551      19.611   6.924  31.160  1.00  1.910          H  
ATOM   8725 2HB  GLU A 551      21.340   7.187  31.135  1.00  1.910          H  
ATOM   8726 1HG  GLU A 551      21.102   8.952  29.437  1.00  1.910          H  
ATOM   8727 2HG  GLU A 551      19.372   8.669  29.350  1.00  1.910          H  
ATOM   8728  N   GLU A 552      22.340   4.668  29.959  1.00  0.710          N  
ATOM   8729  CA  GLU A 552      23.040   3.457  30.388  1.00  0.960          C  
ATOM   8730  C   GLU A 552      23.414   3.383  31.875  1.00  0.830          C  
ATOM   8731  O   GLU A 552      24.548   2.948  32.095  1.00  1.460          O  
ATOM   8732  CB  GLU A 552      24.313   3.286  29.555  1.00  1.240          C  
ATOM   8733  CG  GLU A 552      24.096   3.019  28.076  1.00  1.240          C  
ATOM   8734  CD  GLU A 552      25.407   3.007  27.329  1.00  1.240          C  
ATOM   8735  OE1 GLU A 552      26.345   3.526  27.880  1.00  1.240          O  
ATOM   8736  OE2 GLU A 552      25.488   2.479  26.235  1.00  1.240          O  
ATOM   8737  H   GLU A 552      22.912   5.459  29.701  1.00  0.850          H  
ATOM   8738  HA  GLU A 552      22.390   2.617  30.170  1.00  1.150          H  
ATOM   8739 1HB  GLU A 552      24.926   4.183  29.645  1.00  1.490          H  
ATOM   8740 2HB  GLU A 552      24.892   2.449  29.940  1.00  1.490          H  
ATOM   8741 1HG  GLU A 552      23.611   2.048  27.969  1.00  1.490          H  
ATOM   8742 2HG  GLU A 552      23.428   3.777  27.666  1.00  1.490          H  
ATOM   8743  N   GLU A 553      22.407   2.920  32.597  1.00  1.020          N  
ATOM   8744  CA  GLU A 553      22.337   3.320  34.000  1.00  1.120          C  
ATOM   8745  C   GLU A 553      22.988   2.246  34.875  1.00  0.750          C  
ATOM   8746  O   GLU A 553      22.529   1.102  34.888  1.00  1.190          O  
ATOM   8747  CB  GLU A 553      20.898   3.563  34.437  1.00  1.530          C  
ATOM   8748  CG  GLU A 553      20.792   4.018  35.875  1.00  1.530          C  
ATOM   8749  CD  GLU A 553      21.460   5.360  36.088  1.00  1.530          C  
ATOM   8750  OE1 GLU A 553      21.476   6.140  35.172  1.00  1.530          O  
ATOM   8751  OE2 GLU A 553      21.960   5.595  37.159  1.00  1.530          O  
ATOM   8752  H   GLU A 553      22.322   1.913  32.467  1.00  1.220          H  
ATOM   8753  HA  GLU A 553      22.896   4.247  34.122  1.00  1.340          H  
ATOM   8754 1HB  GLU A 553      20.444   4.322  33.795  1.00  1.830          H  
ATOM   8755 2HB  GLU A 553      20.322   2.646  34.317  1.00  1.830          H  
ATOM   8756 1HG  GLU A 553      19.742   4.089  36.136  1.00  1.830          H  
ATOM   8757 2HG  GLU A 553      21.248   3.279  36.533  1.00  1.830          H  
ATOM   8758  N   THR A 554      24.053   2.599  35.601  1.00  0.560          N  
ATOM   8759  CA  THR A 554      24.785   1.601  36.384  1.00  0.640          C  
ATOM   8760  C   THR A 554      24.718   1.764  37.908  1.00  0.620          C  
ATOM   8761  O   THR A 554      25.147   2.780  38.458  1.00  0.980          O  
ATOM   8762  CB  THR A 554      26.271   1.615  35.943  1.00  0.860          C  
ATOM   8763  OG1 THR A 554      26.360   1.270  34.552  1.00  0.860          O  
ATOM   8764  CG2 THR A 554      27.099   0.630  36.745  1.00  0.860          C  
ATOM   8765  H   THR A 554      24.366   3.560  35.588  1.00  0.670          H  
ATOM   8766  HA  THR A 554      24.374   0.622  36.143  1.00  0.770          H  
ATOM   8767  HB  THR A 554      26.676   2.616  36.082  1.00  1.040          H  
ATOM   8768  HG1 THR A 554      25.874   1.926  34.019  1.00  1.040          H  
ATOM   8769 1HG2 THR A 554      28.131   0.662  36.402  1.00  1.040          H  
ATOM   8770 2HG2 THR A 554      27.070   0.875  37.806  1.00  1.040          H  
ATOM   8771 3HG2 THR A 554      26.696  -0.359  36.589  1.00  1.040          H  
ATOM   8772  N   GLU A 555      24.229   0.710  38.575  1.00  0.570          N  
ATOM   8773  CA  GLU A 555      24.137   0.615  40.034  1.00  0.600          C  
ATOM   8774  C   GLU A 555      24.476  -0.803  40.505  1.00  0.570          C  
ATOM   8775  O   GLU A 555      24.137  -1.755  39.802  1.00  0.520          O  
ATOM   8776  CB  GLU A 555      22.743   0.941  40.586  1.00  0.830          C  
ATOM   8777  CG  GLU A 555      22.288   2.361  40.490  1.00  0.830          C  
ATOM   8778  CD  GLU A 555      21.015   2.560  41.286  1.00  0.830          C  
ATOM   8779  OE1 GLU A 555      19.996   2.051  40.887  1.00  0.830          O  
ATOM   8780  OE2 GLU A 555      21.097   3.179  42.339  1.00  0.830          O  
ATOM   8781  H   GLU A 555      23.901  -0.066  38.016  1.00  0.680          H  
ATOM   8782  HA  GLU A 555      24.834   1.339  40.442  1.00  0.720          H  
ATOM   8783 1HB  GLU A 555      22.004   0.338  40.053  1.00  0.990          H  
ATOM   8784 2HB  GLU A 555      22.684   0.655  41.630  1.00  0.990          H  
ATOM   8785 1HG  GLU A 555      23.066   3.019  40.873  1.00  0.990          H  
ATOM   8786 2HG  GLU A 555      22.113   2.616  39.442  1.00  0.990          H  
ATOM   8787  N   PRO A 556      25.055  -0.988  41.713  1.00  0.660          N  
ATOM   8788  CA  PRO A 556      25.337  -2.272  42.360  1.00  0.660          C  
ATOM   8789  C   PRO A 556      24.165  -3.263  42.400  1.00  0.570          C  
ATOM   8790  O   PRO A 556      24.382  -4.472  42.260  1.00  0.560          O  
ATOM   8791  CB  PRO A 556      25.709  -1.827  43.779  1.00  0.990          C  
ATOM   8792  CG  PRO A 556      26.321  -0.461  43.596  1.00  0.990          C  
ATOM   8793  CD  PRO A 556      25.521   0.189  42.504  1.00  0.990          C  
ATOM   8794  HA  PRO A 556      26.211  -2.733  41.880  1.00  0.790          H  
ATOM   8795 1HB  PRO A 556      24.815  -1.820  44.422  1.00  1.190          H  
ATOM   8796 2HB  PRO A 556      26.412  -2.547  44.220  1.00  1.190          H  
ATOM   8797 1HG  PRO A 556      26.292   0.100  44.544  1.00  1.190          H  
ATOM   8798 2HG  PRO A 556      27.379  -0.552  43.321  1.00  1.190          H  
ATOM   8799 1HD  PRO A 556      24.681   0.774  42.917  1.00  1.190          H  
ATOM   8800 2HD  PRO A 556      26.231   0.805  41.931  1.00  1.190          H  
ATOM   8801  N   SER A 557      22.924  -2.771  42.528  1.00  0.580          N  
ATOM   8802  CA  SER A 557      21.771  -3.669  42.578  1.00  0.590          C  
ATOM   8803  C   SER A 557      21.526  -4.285  41.211  1.00  0.570          C  
ATOM   8804  O   SER A 557      21.402  -5.512  41.066  1.00  0.700          O  
ATOM   8805  CB  SER A 557      20.527  -2.908  43.015  1.00  0.820          C  
ATOM   8806  OG  SER A 557      20.646  -2.441  44.334  1.00  0.820          O  
ATOM   8807  H   SER A 557      22.750  -1.782  42.658  1.00  0.700          H  
ATOM   8808  HA  SER A 557      21.975  -4.467  43.293  1.00  0.710          H  
ATOM   8809 1HB  SER A 557      20.362  -2.065  42.343  1.00  0.990          H  
ATOM   8810 2HB  SER A 557      19.660  -3.562  42.936  1.00  0.990          H  
ATOM   8811  HG  SER A 557      19.803  -2.026  44.545  1.00  0.990          H  
ATOM   8812  N   SER A 558      21.476  -3.423  40.201  1.00  0.520          N  
ATOM   8813  CA  SER A 558      21.262  -3.839  38.831  1.00  0.550          C  
ATOM   8814  C   SER A 558      22.407  -4.720  38.359  1.00  0.530          C  
ATOM   8815  O   SER A 558      22.178  -5.718  37.665  1.00  0.600          O  
ATOM   8816  CB  SER A 558      21.144  -2.618  37.959  1.00  0.760          C  
ATOM   8817  OG  SER A 558      19.991  -1.886  38.275  1.00  0.760          O  
ATOM   8818  H   SER A 558      21.564  -2.436  40.396  1.00  0.620          H  
ATOM   8819  HA  SER A 558      20.336  -4.410  38.780  1.00  0.660          H  
ATOM   8820 1HB  SER A 558      22.025  -1.990  38.095  1.00  0.910          H  
ATOM   8821 2HB  SER A 558      21.118  -2.918  36.929  1.00  0.910          H  
ATOM   8822  HG  SER A 558      20.020  -1.095  37.730  1.00  0.910          H  
ATOM   8823  N   LEU A 559      23.636  -4.356  38.749  1.00  0.510          N  
ATOM   8824  CA  LEU A 559      24.815  -5.119  38.394  1.00  0.560          C  
ATOM   8825  C   LEU A 559      24.757  -6.512  39.000  1.00  0.520          C  
ATOM   8826  O   LEU A 559      24.971  -7.500  38.292  1.00  0.550          O  
ATOM   8827  CB  LEU A 559      26.066  -4.371  38.876  1.00  0.760          C  
ATOM   8828  CG  LEU A 559      26.496  -3.073  38.107  1.00  0.760          C  
ATOM   8829  CD1 LEU A 559      27.561  -2.312  38.935  1.00  0.760          C  
ATOM   8830  CD2 LEU A 559      27.098  -3.470  36.754  1.00  0.760          C  
ATOM   8831  H   LEU A 559      23.750  -3.503  39.301  1.00  0.610          H  
ATOM   8832  HA  LEU A 559      24.844  -5.224  37.313  1.00  0.670          H  
ATOM   8833 1HB  LEU A 559      25.894  -4.087  39.907  1.00  0.920          H  
ATOM   8834 2HB  LEU A 559      26.878  -5.042  38.853  1.00  0.920          H  
ATOM   8835  HG  LEU A 559      25.638  -2.428  37.952  1.00  0.920          H  
ATOM   8836 1HD1 LEU A 559      27.878  -1.426  38.416  1.00  0.920          H  
ATOM   8837 2HD1 LEU A 559      27.152  -2.026  39.892  1.00  0.920          H  
ATOM   8838 3HD1 LEU A 559      28.406  -2.921  39.094  1.00  0.920          H  
ATOM   8839 1HD2 LEU A 559      27.411  -2.579  36.218  1.00  0.920          H  
ATOM   8840 2HD2 LEU A 559      27.956  -4.106  36.922  1.00  0.920          H  
ATOM   8841 3HD2 LEU A 559      26.365  -4.004  36.153  1.00  0.920          H  
ATOM   8842  N   SER A 560      24.339  -6.625  40.267  1.00  0.490          N  
ATOM   8843  CA  SER A 560      24.246  -7.934  40.897  1.00  0.470          C  
ATOM   8844  C   SER A 560      23.291  -8.818  40.120  1.00  0.470          C  
ATOM   8845  O   SER A 560      23.599  -9.989  39.871  1.00  0.500          O  
ATOM   8846  CB  SER A 560      23.756  -7.796  42.328  1.00  0.670          C  
ATOM   8847  OG  SER A 560      24.692  -7.124  43.129  1.00  0.670          O  
ATOM   8848  H   SER A 560      24.173  -5.794  40.836  1.00  0.590          H  
ATOM   8849  HA  SER A 560      25.228  -8.400  40.886  1.00  0.560          H  
ATOM   8850 1HB  SER A 560      22.814  -7.250  42.338  1.00  0.800          H  
ATOM   8851 2HB  SER A 560      23.561  -8.779  42.732  1.00  0.800          H  
ATOM   8852  HG  SER A 560      24.611  -6.171  42.884  1.00  0.800          H  
ATOM   8853  N   GLY A 561      22.170  -8.232  39.686  1.00  0.490          N  
ATOM   8854  CA  GLY A 561      21.169  -8.917  38.886  1.00  0.530          C  
ATOM   8855  C   GLY A 561      21.778  -9.462  37.597  1.00  0.520          C  
ATOM   8856  O   GLY A 561      21.601 -10.645  37.273  1.00  0.550          O  
ATOM   8857  H   GLY A 561      21.987  -7.265  39.981  1.00  0.590          H  
ATOM   8858 1HA  GLY A 561      20.731  -9.729  39.464  1.00  0.640          H  
ATOM   8859 2HA  GLY A 561      20.371  -8.215  38.646  1.00  0.640          H  
ATOM   8860  N   MET A 562      22.495  -8.597  36.862  1.00  0.540          N  
ATOM   8861  CA  MET A 562      23.113  -8.993  35.599  1.00  0.590          C  
ATOM   8862  C   MET A 562      24.076 -10.147  35.793  1.00  0.540          C  
ATOM   8863  O   MET A 562      24.061 -11.109  35.023  1.00  0.700          O  
ATOM   8864  CB  MET A 562      23.915  -7.839  35.000  1.00  0.810          C  
ATOM   8865  CG  MET A 562      23.097  -6.680  34.529  1.00  0.810          C  
ATOM   8866  SD  MET A 562      24.096  -5.280  33.979  1.00  0.810          S  
ATOM   8867  CE  MET A 562      24.646  -5.795  32.353  1.00  0.810          C  
ATOM   8868  H   MET A 562      22.560  -7.624  37.186  1.00  0.650          H  
ATOM   8869  HA  MET A 562      22.332  -9.307  34.907  1.00  0.710          H  
ATOM   8870 1HB  MET A 562      24.623  -7.469  35.741  1.00  0.970          H  
ATOM   8871 2HB  MET A 562      24.491  -8.215  34.159  1.00  0.970          H  
ATOM   8872 1HG  MET A 562      22.478  -7.006  33.712  1.00  0.970          H  
ATOM   8873 2HG  MET A 562      22.442  -6.347  35.319  1.00  0.970          H  
ATOM   8874 1HE  MET A 562      25.244  -5.001  31.909  1.00  0.970          H  
ATOM   8875 2HE  MET A 562      25.235  -6.704  32.436  1.00  0.970          H  
ATOM   8876 3HE  MET A 562      23.780  -5.977  31.711  1.00  0.970          H  
ATOM   8877  N   TYR A 563      24.907 -10.081  36.831  1.00  0.430          N  
ATOM   8878  CA  TYR A 563      25.884 -11.138  37.024  1.00  0.450          C  
ATOM   8879  C   TYR A 563      25.195 -12.457  37.369  1.00  0.450          C  
ATOM   8880  O   TYR A 563      25.592 -13.515  36.860  1.00  0.590          O  
ATOM   8881  CB  TYR A 563      26.929 -10.694  38.051  1.00  0.620          C  
ATOM   8882  CG  TYR A 563      27.755  -9.513  37.499  1.00  0.620          C  
ATOM   8883  CD1 TYR A 563      27.765  -8.328  38.173  1.00  0.620          C  
ATOM   8884  CD2 TYR A 563      28.432  -9.600  36.282  1.00  0.620          C  
ATOM   8885  CE1 TYR A 563      28.418  -7.246  37.657  1.00  0.620          C  
ATOM   8886  CE2 TYR A 563      29.094  -8.500  35.771  1.00  0.620          C  
ATOM   8887  CZ  TYR A 563      29.066  -7.320  36.468  1.00  0.620          C  
ATOM   8888  OH  TYR A 563      29.684  -6.191  35.995  1.00  0.620          O  
ATOM   8889  H   TYR A 563      24.891  -9.255  37.442  1.00  0.520          H  
ATOM   8890  HA  TYR A 563      26.394 -11.301  36.083  1.00  0.540          H  
ATOM   8891 1HB  TYR A 563      26.421 -10.365  38.965  1.00  0.750          H  
ATOM   8892 2HB  TYR A 563      27.588 -11.505  38.312  1.00  0.750          H  
ATOM   8893  HD1 TYR A 563      27.237  -8.237  39.120  1.00  0.750          H  
ATOM   8894  HD2 TYR A 563      28.435 -10.516  35.719  1.00  0.750          H  
ATOM   8895  HE1 TYR A 563      28.414  -6.320  38.185  1.00  0.750          H  
ATOM   8896  HE2 TYR A 563      29.616  -8.566  34.811  1.00  0.750          H  
ATOM   8897  HH  TYR A 563      29.324  -5.433  36.468  1.00  0.750          H  
ATOM   8898  N   LYS A 564      24.128 -12.412  38.186  1.00  0.400          N  
ATOM   8899  CA  LYS A 564      23.437 -13.654  38.502  1.00  0.450          C  
ATOM   8900  C   LYS A 564      22.885 -14.287  37.232  1.00  0.500          C  
ATOM   8901  O   LYS A 564      22.981 -15.497  37.039  1.00  0.600          O  
ATOM   8902  CB  LYS A 564      22.261 -13.468  39.494  1.00  0.610          C  
ATOM   8903  CG  LYS A 564      22.624 -13.125  40.964  1.00  0.610          C  
ATOM   8904  CD  LYS A 564      21.387 -13.116  41.882  1.00  0.610          C  
ATOM   8905  CE  LYS A 564      21.784 -12.788  43.335  1.00  0.610          C  
ATOM   8906  NZ  LYS A 564      20.697 -13.143  44.335  1.00  0.610          N  
ATOM   8907  H   LYS A 564      23.846 -11.527  38.622  1.00  0.480          H  
ATOM   8908  HA  LYS A 564      24.154 -14.348  38.913  1.00  0.540          H  
ATOM   8909 1HB  LYS A 564      21.630 -12.653  39.126  1.00  0.730          H  
ATOM   8910 2HB  LYS A 564      21.651 -14.368  39.497  1.00  0.730          H  
ATOM   8911 1HG  LYS A 564      23.285 -13.856  41.359  1.00  0.730          H  
ATOM   8912 2HG  LYS A 564      23.119 -12.160  41.007  1.00  0.730          H  
ATOM   8913 1HD  LYS A 564      20.670 -12.372  41.526  1.00  0.730          H  
ATOM   8914 2HD  LYS A 564      20.912 -14.099  41.869  1.00  0.730          H  
ATOM   8915 1HE  LYS A 564      22.681 -13.326  43.577  1.00  0.730          H  
ATOM   8916 2HE  LYS A 564      21.995 -11.722  43.415  1.00  0.730          H  
ATOM   8917 1HZ  LYS A 564      21.041 -12.943  45.300  1.00  0.730          H  
ATOM   8918 2HZ  LYS A 564      19.846 -12.644  44.162  1.00  0.730          H  
ATOM   8919 3HZ  LYS A 564      20.519 -14.180  44.281  1.00  0.730          H  
ATOM   8920  N   LYS A 565      22.324 -13.472  36.340  1.00  0.510          N  
ATOM   8921  CA  LYS A 565      21.780 -14.007  35.102  1.00  0.600          C  
ATOM   8922  C   LYS A 565      22.850 -14.551  34.143  1.00  0.630          C  
ATOM   8923  O   LYS A 565      22.697 -15.649  33.605  1.00  0.820          O  
ATOM   8924  CB  LYS A 565      20.940 -12.947  34.405  1.00  0.800          C  
ATOM   8925  CG  LYS A 565      19.629 -12.634  35.115  1.00  0.800          C  
ATOM   8926  CD  LYS A 565      18.871 -11.544  34.390  1.00  0.800          C  
ATOM   8927  CE  LYS A 565      17.567 -11.193  35.083  1.00  0.800          C  
ATOM   8928  NZ  LYS A 565      16.871 -10.081  34.385  1.00  0.800          N  
ATOM   8929  H   LYS A 565      22.228 -12.471  36.564  1.00  0.610          H  
ATOM   8930  HA  LYS A 565      21.120 -14.835  35.360  1.00  0.720          H  
ATOM   8931 1HB  LYS A 565      21.515 -12.016  34.342  1.00  0.960          H  
ATOM   8932 2HB  LYS A 565      20.716 -13.264  33.390  1.00  0.960          H  
ATOM   8933 1HG  LYS A 565      19.020 -13.537  35.163  1.00  0.960          H  
ATOM   8934 2HG  LYS A 565      19.845 -12.306  36.131  1.00  0.960          H  
ATOM   8935 1HD  LYS A 565      19.497 -10.648  34.348  1.00  0.960          H  
ATOM   8936 2HD  LYS A 565      18.660 -11.860  33.370  1.00  0.960          H  
ATOM   8937 1HE  LYS A 565      16.917 -12.066  35.095  1.00  0.960          H  
ATOM   8938 2HE  LYS A 565      17.776 -10.891  36.109  1.00  0.960          H  
ATOM   8939 1HZ  LYS A 565      16.011  -9.864  34.864  1.00  0.960          H  
ATOM   8940 2HZ  LYS A 565      17.475  -9.265  34.382  1.00  0.960          H  
ATOM   8941 3HZ  LYS A 565      16.668 -10.355  33.435  1.00  0.960          H  
ATOM   8942  N   ILE A 566      23.988 -13.865  34.009  1.00  0.600          N  
ATOM   8943  CA  ILE A 566      25.026 -14.260  33.041  1.00  0.670          C  
ATOM   8944  C   ILE A 566      25.512 -15.691  33.223  1.00  0.670          C  
ATOM   8945  O   ILE A 566      25.705 -16.401  32.237  1.00  0.900          O  
ATOM   8946  CB  ILE A 566      26.237 -13.288  33.099  1.00  0.910          C  
ATOM   8947  CG1 ILE A 566      25.806 -11.913  32.540  1.00  0.910          C  
ATOM   8948  CG2 ILE A 566      27.436 -13.850  32.286  1.00  0.910          C  
ATOM   8949  CD1 ILE A 566      26.748 -10.754  32.825  1.00  0.910          C  
ATOM   8950  H   ILE A 566      24.082 -12.976  34.512  1.00  0.720          H  
ATOM   8951  HA  ILE A 566      24.592 -14.180  32.045  1.00  0.800          H  
ATOM   8952  HB  ILE A 566      26.530 -13.148  34.144  1.00  1.090          H  
ATOM   8953 1HG1 ILE A 566      25.725 -12.010  31.476  1.00  1.090          H  
ATOM   8954 2HG1 ILE A 566      24.831 -11.676  32.914  1.00  1.090          H  
ATOM   8955 1HG2 ILE A 566      28.273 -13.168  32.343  1.00  1.090          H  
ATOM   8956 2HG2 ILE A 566      27.753 -14.802  32.671  1.00  1.090          H  
ATOM   8957 3HG2 ILE A 566      27.134 -13.974  31.244  1.00  1.090          H  
ATOM   8958 1HD1 ILE A 566      26.333  -9.859  32.371  1.00  1.090          H  
ATOM   8959 2HD1 ILE A 566      26.827 -10.609  33.891  1.00  1.090          H  
ATOM   8960 3HD1 ILE A 566      27.732 -10.942  32.411  1.00  1.090          H  
ATOM   8961  N   ILE A 567      25.728 -16.104  34.457  1.00  0.540          N  
ATOM   8962  CA  ILE A 567      26.199 -17.462  34.760  1.00  0.660          C  
ATOM   8963  C   ILE A 567      25.179 -18.361  35.473  1.00  0.620          C  
ATOM   8964  O   ILE A 567      25.555 -19.402  36.030  1.00  0.940          O  
ATOM   8965  CB  ILE A 567      27.466 -17.368  35.631  1.00  0.880          C  
ATOM   8966  CG1 ILE A 567      27.093 -16.547  36.867  1.00  0.880          C  
ATOM   8967  CG2 ILE A 567      28.673 -16.806  34.880  1.00  0.880          C  
ATOM   8968  CD1 ILE A 567      28.062 -16.555  37.883  1.00  0.880          C  
ATOM   8969  H   ILE A 567      25.567 -15.423  35.210  1.00  0.650          H  
ATOM   8970  HA  ILE A 567      26.461 -17.944  33.819  1.00  0.790          H  
ATOM   8971  HB  ILE A 567      27.725 -18.368  35.982  1.00  1.050          H  
ATOM   8972 1HG1 ILE A 567      26.960 -15.521  36.570  1.00  1.050          H  
ATOM   8973 2HG1 ILE A 567      26.157 -16.913  37.294  1.00  1.050          H  
ATOM   8974 1HG2 ILE A 567      29.547 -16.775  35.514  1.00  1.050          H  
ATOM   8975 2HG2 ILE A 567      28.890 -17.435  34.064  1.00  1.050          H  
ATOM   8976 3HG2 ILE A 567      28.447 -15.816  34.532  1.00  1.050          H  
ATOM   8977 1HD1 ILE A 567      27.739 -15.950  38.682  1.00  1.050          H  
ATOM   8978 2HD1 ILE A 567      28.174 -17.571  38.205  1.00  1.050          H  
ATOM   8979 3HD1 ILE A 567      28.991 -16.171  37.529  1.00  1.050          H  
ATOM   8980  N   GLU A 568      23.894 -18.015  35.402  1.00  0.760          N  
ATOM   8981  CA  GLU A 568      22.864 -18.758  36.129  1.00  0.720          C  
ATOM   8982  C   GLU A 568      22.844 -20.264  35.904  1.00  0.660          C  
ATOM   8983  O   GLU A 568      22.603 -21.030  36.841  1.00  0.690          O  
ATOM   8984  CB  GLU A 568      21.464 -18.237  35.786  1.00  1.020          C  
ATOM   8985  CG  GLU A 568      20.338 -18.873  36.629  1.00  1.020          C  
ATOM   8986  CD  GLU A 568      18.966 -18.325  36.340  1.00  1.020          C  
ATOM   8987  OE1 GLU A 568      18.756 -17.752  35.285  1.00  1.020          O  
ATOM   8988  OE2 GLU A 568      18.112 -18.479  37.183  1.00  1.020          O  
ATOM   8989  H   GLU A 568      23.629 -17.166  34.893  1.00  0.910          H  
ATOM   8990  HA  GLU A 568      23.031 -18.580  37.183  1.00  0.860          H  
ATOM   8991 1HB  GLU A 568      21.428 -17.165  35.930  1.00  1.230          H  
ATOM   8992 2HB  GLU A 568      21.254 -18.432  34.733  1.00  1.230          H  
ATOM   8993 1HG  GLU A 568      20.309 -19.940  36.440  1.00  1.230          H  
ATOM   8994 2HG  GLU A 568      20.569 -18.728  37.683  1.00  1.230          H  
ATOM   8995  N   LEU A 569      23.045 -20.713  34.669  1.00  0.650          N  
ATOM   8996  CA  LEU A 569      22.924 -22.137  34.400  1.00  0.630          C  
ATOM   8997  C   LEU A 569      24.250 -22.873  34.268  1.00  0.630          C  
ATOM   8998  O   LEU A 569      24.284 -24.028  33.851  1.00  0.610          O  
ATOM   8999  CB  LEU A 569      22.072 -22.382  33.155  1.00  0.890          C  
ATOM   9000  CG  LEU A 569      20.606 -21.839  33.175  1.00  0.890          C  
ATOM   9001  CD1 LEU A 569      19.938 -22.222  31.854  1.00  0.890          C  
ATOM   9002  CD2 LEU A 569      19.830 -22.390  34.370  1.00  0.890          C  
ATOM   9003  H   LEU A 569      23.285 -20.069  33.910  1.00  0.780          H  
ATOM   9004  HA  LEU A 569      22.417 -22.591  35.240  1.00  0.760          H  
ATOM   9005 1HB  LEU A 569      22.583 -21.942  32.305  1.00  1.070          H  
ATOM   9006 2HB  LEU A 569      22.012 -23.452  32.997  1.00  1.070          H  
ATOM   9007  HG  LEU A 569      20.625 -20.747  33.233  1.00  1.070          H  
ATOM   9008 1HD1 LEU A 569      18.932 -21.838  31.819  1.00  1.070          H  
ATOM   9009 2HD1 LEU A 569      20.488 -21.821  31.036  1.00  1.070          H  
ATOM   9010 3HD1 LEU A 569      19.909 -23.307  31.761  1.00  1.070          H  
ATOM   9011 1HD2 LEU A 569      18.815 -22.004  34.350  1.00  1.070          H  
ATOM   9012 2HD2 LEU A 569      19.812 -23.465  34.308  1.00  1.070          H  
ATOM   9013 3HD2 LEU A 569      20.294 -22.092  35.303  1.00  1.070          H  
ATOM   9014  N   GLU A 570      25.361 -22.261  34.649  1.00  0.760          N  
ATOM   9015  CA  GLU A 570      26.634 -22.969  34.495  1.00  0.840          C  
ATOM   9016  C   GLU A 570      26.674 -24.232  35.373  1.00  0.800          C  
ATOM   9017  O   GLU A 570      27.264 -25.254  35.011  1.00  0.800          O  
ATOM   9018  CB  GLU A 570      27.810 -22.031  34.751  1.00  1.140          C  
ATOM   9019  CG  GLU A 570      27.959 -20.953  33.651  1.00  1.140          C  
ATOM   9020  CD  GLU A 570      28.310 -21.501  32.236  1.00  1.140          C  
ATOM   9021  OE1 GLU A 570      29.305 -22.134  32.092  1.00  1.140          O  
ATOM   9022  OE2 GLU A 570      27.591 -21.242  31.298  1.00  1.140          O  
ATOM   9023  H   GLU A 570      25.328 -21.308  35.029  1.00  0.910          H  
ATOM   9024  HA  GLU A 570      26.711 -23.290  33.456  1.00  1.010          H  
ATOM   9025 1HB  GLU A 570      27.671 -21.518  35.708  1.00  1.370          H  
ATOM   9026 2HB  GLU A 570      28.736 -22.603  34.808  1.00  1.370          H  
ATOM   9027 1HG  GLU A 570      27.021 -20.403  33.582  1.00  1.370          H  
ATOM   9028 2HG  GLU A 570      28.734 -20.250  33.965  1.00  1.370          H  
ATOM   9029  N   HIS A 571      25.956 -24.226  36.487  1.00  0.830          N  
ATOM   9030  CA  HIS A 571      25.952 -25.375  37.375  1.00  0.930          C  
ATOM   9031  C   HIS A 571      24.959 -26.448  36.931  1.00  0.940          C  
ATOM   9032  O   HIS A 571      24.782 -27.454  37.618  1.00  1.120          O  
ATOM   9033  CB  HIS A 571      25.618 -24.920  38.790  1.00  1.260          C  
ATOM   9034  CG  HIS A 571      26.686 -24.087  39.378  1.00  1.260          C  
ATOM   9035  ND1 HIS A 571      27.830 -24.627  39.932  1.00  1.260          N  
ATOM   9036  CD2 HIS A 571      26.814 -22.751  39.469  1.00  1.260          C  
ATOM   9037  CE1 HIS A 571      28.608 -23.650  40.355  1.00  1.260          C  
ATOM   9038  NE2 HIS A 571      28.019 -22.500  40.083  1.00  1.260          N  
ATOM   9039  H   HIS A 571      25.460 -23.388  36.762  1.00  1.000          H  
ATOM   9040  HA  HIS A 571      26.944 -25.825  37.391  1.00  1.120          H  
ATOM   9041 1HB  HIS A 571      24.690 -24.344  38.778  1.00  1.510          H  
ATOM   9042 2HB  HIS A 571      25.462 -25.787  39.430  1.00  1.510          H  
ATOM   9043  HD1 HIS A 571      27.910 -25.569  40.269  1.00  1.510          H  
ATOM   9044  HD2 HIS A 571      26.171 -21.935  39.152  1.00  1.510          H  
ATOM   9045  HE1 HIS A 571      29.561 -23.870  40.833  1.00  1.510          H  
ATOM   9046  N   LEU A 572      24.307 -26.234  35.784  1.00  0.800          N  
ATOM   9047  CA  LEU A 572      23.375 -27.198  35.227  1.00  0.870          C  
ATOM   9048  C   LEU A 572      24.006 -27.925  34.031  1.00  0.790          C  
ATOM   9049  O   LEU A 572      23.338 -28.711  33.361  1.00  0.850          O  
ATOM   9050  CB  LEU A 572      22.078 -26.497  34.757  1.00  1.190          C  
ATOM   9051  CG  LEU A 572      20.936 -26.177  35.784  1.00  1.190          C  
ATOM   9052  CD1 LEU A 572      20.308 -27.468  36.276  1.00  1.190          C  
ATOM   9053  CD2 LEU A 572      21.468 -25.338  36.946  1.00  1.190          C  
ATOM   9054  H   LEU A 572      24.471 -25.380  35.246  1.00  0.960          H  
ATOM   9055  HA  LEU A 572      23.146 -27.939  35.984  1.00  1.040          H  
ATOM   9056 1HB  LEU A 572      22.354 -25.560  34.286  1.00  1.430          H  
ATOM   9057 2HB  LEU A 572      21.624 -27.120  33.995  1.00  1.430          H  
ATOM   9058  HG  LEU A 572      20.168 -25.616  35.270  1.00  1.430          H  
ATOM   9059 1HD1 LEU A 572      19.489 -27.234  36.955  1.00  1.430          H  
ATOM   9060 2HD1 LEU A 572      19.922 -28.028  35.423  1.00  1.430          H  
ATOM   9061 3HD1 LEU A 572      21.041 -28.072  36.801  1.00  1.430          H  
ATOM   9062 1HD2 LEU A 572      20.649 -25.107  37.626  1.00  1.430          H  
ATOM   9063 2HD2 LEU A 572      22.226 -25.889  37.489  1.00  1.430          H  
ATOM   9064 3HD2 LEU A 572      21.891 -24.415  36.569  1.00  1.430          H  
ATOM   9065  N   ARG A 573      25.304 -27.710  33.781  1.00  0.730          N  
ATOM   9066  CA  ARG A 573      25.962 -28.318  32.622  1.00  0.710          C  
ATOM   9067  C   ARG A 573      25.791 -29.855  32.559  1.00  0.720          C  
ATOM   9068  O   ARG A 573      25.896 -30.530  33.588  1.00  0.840          O  
ATOM   9069  CB  ARG A 573      27.427 -27.921  32.597  1.00  1.000          C  
ATOM   9070  CG  ARG A 573      27.666 -26.474  32.148  1.00  1.000          C  
ATOM   9071  CD  ARG A 573      29.085 -26.096  32.271  1.00  1.000          C  
ATOM   9072  NE  ARG A 573      29.513 -26.072  33.662  1.00  1.000          N  
ATOM   9073  CZ  ARG A 573      30.797 -26.158  34.085  1.00  1.000          C  
ATOM   9074  NH1 ARG A 573      31.785 -26.292  33.216  1.00  1.000          N  
ATOM   9075  NH2 ARG A 573      31.069 -26.123  35.377  1.00  1.000          N  
ATOM   9076  H   ARG A 573      25.829 -27.060  34.373  1.00  0.880          H  
ATOM   9077  HA  ARG A 573      25.499 -27.851  31.760  1.00  0.850          H  
ATOM   9078 1HB  ARG A 573      27.823 -28.011  33.607  1.00  1.200          H  
ATOM   9079 2HB  ARG A 573      28.009 -28.582  31.968  1.00  1.200          H  
ATOM   9080 1HG  ARG A 573      27.405 -26.392  31.094  1.00  1.200          H  
ATOM   9081 2HG  ARG A 573      27.048 -25.788  32.703  1.00  1.200          H  
ATOM   9082 1HD  ARG A 573      29.702 -26.795  31.717  1.00  1.200          H  
ATOM   9083 2HD  ARG A 573      29.209 -25.088  31.871  1.00  1.200          H  
ATOM   9084  HE  ARG A 573      28.773 -25.952  34.376  1.00  1.200          H  
ATOM   9085 1HH1 ARG A 573      31.589 -26.322  32.226  1.00  1.200          H  
ATOM   9086 2HH1 ARG A 573      32.739 -26.360  33.537  1.00  1.200          H  
ATOM   9087 1HH2 ARG A 573      30.322 -26.025  36.053  1.00  1.200          H  
ATOM   9088 2HH2 ARG A 573      32.025 -26.218  35.682  1.00  1.200          H  
ATOM   9089  N   PRO A 574      25.566 -30.415  31.333  1.00  0.740          N  
ATOM   9090  CA  PRO A 574      25.253 -31.811  30.992  1.00  0.850          C  
ATOM   9091  C   PRO A 574      26.320 -32.851  31.300  1.00  0.900          C  
ATOM   9092  O   PRO A 574      26.044 -34.052  31.310  1.00  1.490          O  
ATOM   9093  CB  PRO A 574      25.043 -31.742  29.477  1.00  1.270          C  
ATOM   9094  CG  PRO A 574      25.854 -30.587  29.005  1.00  1.270          C  
ATOM   9095  CD  PRO A 574      25.796 -29.577  30.118  1.00  1.270          C  
ATOM   9096  HA  PRO A 574      24.309 -32.086  31.489  1.00  1.020          H  
ATOM   9097 1HB  PRO A 574      25.327 -32.703  29.005  1.00  1.530          H  
ATOM   9098 2HB  PRO A 574      23.991 -31.590  29.277  1.00  1.530          H  
ATOM   9099 1HG  PRO A 574      26.880 -30.918  28.755  1.00  1.530          H  
ATOM   9100 2HG  PRO A 574      25.413 -30.204  28.065  1.00  1.530          H  
ATOM   9101 1HD  PRO A 574      26.758 -29.072  30.143  1.00  1.530          H  
ATOM   9102 2HD  PRO A 574      24.994 -28.892  29.955  1.00  1.530          H  
ATOM   9103  N   GLN A 575      27.555 -32.400  31.480  1.00  1.280          N  
ATOM   9104  CA  GLN A 575      28.730 -33.233  31.755  1.00  1.540          C  
ATOM   9105  C   GLN A 575      29.184 -34.027  30.522  1.00  1.300          C  
ATOM   9106  O   GLN A 575      30.335 -33.907  30.100  1.00  1.390          O  
ATOM   9107  CB  GLN A 575      28.471 -34.195  32.927  1.00  2.050          C  
ATOM   9108  CG  GLN A 575      28.055 -33.480  34.196  1.00  2.050          C  
ATOM   9109  CD  GLN A 575      29.058 -32.491  34.649  1.00  2.050          C  
ATOM   9110  OE1 GLN A 575      30.219 -32.820  34.915  1.00  2.050          O  
ATOM   9111  NE2 GLN A 575      28.628 -31.238  34.720  1.00  2.050          N  
ATOM   9112  H   GLN A 575      27.704 -31.405  31.448  1.00  1.540          H  
ATOM   9113  HA  GLN A 575      29.553 -32.576  32.035  1.00  1.850          H  
ATOM   9114 1HB  GLN A 575      27.736 -34.947  32.681  1.00  2.460          H  
ATOM   9115 2HB  GLN A 575      29.395 -34.726  33.149  1.00  2.460          H  
ATOM   9116 1HG  GLN A 575      27.117 -32.954  34.028  1.00  2.460          H  
ATOM   9117 2HG  GLN A 575      27.926 -34.216  34.985  1.00  2.460          H  
ATOM   9118 1HE2 GLN A 575      29.246 -30.510  35.014  1.00  2.460          H  
ATOM   9119 2HE2 GLN A 575      27.652 -31.015  34.468  1.00  2.460          H  
ATOM   9120  N   SER A 576      28.298 -34.852  29.964  1.00  1.140          N  
ATOM   9121  CA  SER A 576      28.605 -35.630  28.766  1.00  1.030          C  
ATOM   9122  C   SER A 576      28.317 -34.906  27.460  1.00  0.950          C  
ATOM   9123  O   SER A 576      27.161 -34.613  27.117  1.00  1.080          O  
ATOM   9124  CB  SER A 576      27.860 -36.933  28.730  1.00  1.490          C  
ATOM   9125  OG  SER A 576      28.039 -37.528  27.470  1.00  1.490          O  
ATOM   9126  H   SER A 576      27.372 -34.898  30.390  1.00  1.370          H  
ATOM   9127  HA  SER A 576      29.673 -35.858  28.789  1.00  1.240          H  
ATOM   9128 1HB  SER A 576      28.231 -37.594  29.512  1.00  1.780          H  
ATOM   9129 2HB  SER A 576      26.799 -36.758  28.912  1.00  1.780          H  
ATOM   9130  HG  SER A 576      27.607 -38.389  27.524  1.00  1.780          H  
ATOM   9131  N   ASP A 577      29.362 -34.726  26.655  1.00  1.150          N  
ATOM   9132  CA  ASP A 577      29.263 -33.993  25.396  1.00  1.250          C  
ATOM   9133  C   ASP A 577      28.570 -34.809  24.307  1.00  1.290          C  
ATOM   9134  O   ASP A 577      28.326 -34.326  23.201  1.00  1.630          O  
ATOM   9135  CB  ASP A 577      30.646 -33.561  24.898  1.00  1.710          C  
ATOM   9136  CG  ASP A 577      31.316 -32.463  25.758  1.00  1.710          C  
ATOM   9137  OD1 ASP A 577      30.659 -31.822  26.548  1.00  1.710          O  
ATOM   9138  OD2 ASP A 577      32.500 -32.291  25.609  1.00  1.710          O  
ATOM   9139  H   ASP A 577      30.272 -35.023  26.984  1.00  1.380          H  
ATOM   9140  HA  ASP A 577      28.678 -33.098  25.584  1.00  1.500          H  
ATOM   9141 1HB  ASP A 577      31.303 -34.429  24.872  1.00  2.050          H  
ATOM   9142 2HB  ASP A 577      30.562 -33.190  23.873  1.00  2.050          H  
ATOM   9143  N   ALA A 578      28.240 -36.059  24.610  1.00  1.470          N  
ATOM   9144  CA  ALA A 578      27.574 -36.937  23.664  1.00  1.690          C  
ATOM   9145  C   ALA A 578      26.243 -36.362  23.217  1.00  1.420          C  
ATOM   9146  O   ALA A 578      25.808 -36.534  22.066  1.00  1.760          O  
ATOM   9147  CB  ALA A 578      27.328 -38.287  24.288  1.00  2.280          C  
ATOM   9148  H   ALA A 578      28.433 -36.412  25.548  1.00  1.760          H  
ATOM   9149  HA  ALA A 578      28.218 -37.051  22.794  1.00  2.030          H  
ATOM   9150 1HB  ALA A 578      26.858 -38.910  23.563  1.00  2.730          H  
ATOM   9151 2HB  ALA A 578      28.271 -38.728  24.598  1.00  2.730          H  
ATOM   9152 3HB  ALA A 578      26.675 -38.173  25.153  1.00  2.730          H  
ATOM   9153  N   PHE A 579      25.588 -35.609  24.094  1.00  1.160          N  
ATOM   9154  CA  PHE A 579      24.275 -35.141  23.724  1.00  1.340          C  
ATOM   9155  C   PHE A 579      24.316 -33.728  23.178  1.00  1.400          C  
ATOM   9156  O   PHE A 579      23.309 -33.018  23.152  1.00  2.010          O  
ATOM   9157  CB  PHE A 579      23.349 -35.297  24.902  1.00  1.800          C  
ATOM   9158  CG  PHE A 579      23.342 -36.728  25.340  1.00  1.800          C  
ATOM   9159  CD1 PHE A 579      23.876 -37.079  26.564  1.00  1.800          C  
ATOM   9160  CD2 PHE A 579      22.869 -37.738  24.513  1.00  1.800          C  
ATOM   9161  CE1 PHE A 579      23.916 -38.392  26.956  1.00  1.800          C  
ATOM   9162  CE2 PHE A 579      22.907 -39.046  24.909  1.00  1.800          C  
ATOM   9163  CZ  PHE A 579      23.427 -39.376  26.125  1.00  1.800          C  
ATOM   9164  H   PHE A 579      25.966 -35.418  25.032  1.00  1.390          H  
ATOM   9165  HA  PHE A 579      23.889 -35.780  22.931  1.00  1.610          H  
ATOM   9166 1HB  PHE A 579      23.665 -34.668  25.732  1.00  2.160          H  
ATOM   9167 2HB  PHE A 579      22.336 -35.023  24.613  1.00  2.160          H  
ATOM   9168  HD1 PHE A 579      24.268 -36.294  27.228  1.00  2.160          H  
ATOM   9169  HD2 PHE A 579      22.470 -37.492  23.538  1.00  2.160          H  
ATOM   9170  HE1 PHE A 579      24.336 -38.652  27.927  1.00  2.160          H  
ATOM   9171  HE2 PHE A 579      22.528 -39.827  24.252  1.00  2.160          H  
ATOM   9172  HZ  PHE A 579      23.458 -40.419  26.434  1.00  2.160          H  
ATOM   9173  N   LEU A 580      25.495 -33.321  22.696  1.00  1.190          N  
ATOM   9174  CA  LEU A 580      25.648 -32.046  22.031  1.00  1.880          C  
ATOM   9175  C   LEU A 580      25.661 -32.259  20.516  1.00  2.090          C  
ATOM   9176  O   LEU A 580      26.020 -31.358  19.761  1.00  2.370          O  
ATOM   9177  CB  LEU A 580      26.920 -31.347  22.500  1.00  2.360          C  
ATOM   9178  CG  LEU A 580      26.995 -31.054  24.024  1.00  2.360          C  
ATOM   9179  CD1 LEU A 580      28.339 -30.426  24.317  1.00  2.360          C  
ATOM   9180  CD2 LEU A 580      25.834 -30.142  24.486  1.00  2.360          C  
ATOM   9181  H   LEU A 580      26.339 -33.898  22.803  1.00  1.430          H  
ATOM   9182  HA  LEU A 580      24.789 -31.424  22.258  1.00  2.260          H  
ATOM   9183 1HB  LEU A 580      27.774 -31.975  22.237  1.00  2.830          H  
ATOM   9184 2HB  LEU A 580      27.019 -30.400  21.973  1.00  2.830          H  
ATOM   9185  HG  LEU A 580      26.931 -31.989  24.570  1.00  2.830          H  
ATOM   9186 1HD1 LEU A 580      28.435 -30.240  25.389  1.00  2.830          H  
ATOM   9187 2HD1 LEU A 580      29.132 -31.098  24.002  1.00  2.830          H  
ATOM   9188 3HD1 LEU A 580      28.428 -29.510  23.794  1.00  2.830          H  
ATOM   9189 1HD2 LEU A 580      25.924 -29.960  25.557  1.00  2.830          H  
ATOM   9190 2HD2 LEU A 580      25.873 -29.202  23.964  1.00  2.830          H  
ATOM   9191 3HD2 LEU A 580      24.873 -30.616  24.301  1.00  2.830          H  
ATOM   9192  N   GLY A 581      25.240 -33.448  20.068  1.00  2.310          N  
ATOM   9193  CA  GLY A 581      25.173 -33.750  18.644  1.00  2.660          C  
ATOM   9194  C   GLY A 581      25.680 -35.118  18.166  1.00  2.430          C  
ATOM   9195  O   GLY A 581      25.760 -35.322  16.954  1.00  2.770          O  
ATOM   9196  H   GLY A 581      24.963 -34.145  20.742  1.00  2.770          H  
ATOM   9197 1HA  GLY A 581      24.132 -33.660  18.340  1.00  3.190          H  
ATOM   9198 2HA  GLY A 581      25.694 -32.974  18.100  1.00  3.190          H  
ATOM   9199  N   TYR A 582      26.041 -36.047  19.064  1.00  2.050          N  
ATOM   9200  CA  TYR A 582      26.447 -37.378  18.607  1.00  2.260          C  
ATOM   9201  C   TYR A 582      25.394 -38.443  18.911  1.00  1.820          C  
ATOM   9202  O   TYR A 582      25.142 -39.336  18.097  1.00  2.240          O  
ATOM   9203  CB  TYR A 582      27.741 -37.840  19.271  1.00  3.080          C  
ATOM   9204  CG  TYR A 582      28.993 -37.097  18.929  1.00  3.080          C  
ATOM   9205  CD1 TYR A 582      29.563 -36.231  19.842  1.00  3.080          C  
ATOM   9206  CD2 TYR A 582      29.603 -37.327  17.705  1.00  3.080          C  
ATOM   9207  CE1 TYR A 582      30.746 -35.606  19.530  1.00  3.080          C  
ATOM   9208  CE2 TYR A 582      30.782 -36.704  17.396  1.00  3.080          C  
ATOM   9209  CZ  TYR A 582      31.353 -35.850  18.301  1.00  3.080          C  
ATOM   9210  OH  TYR A 582      32.539 -35.256  18.009  1.00  3.080          O  
ATOM   9211  H   TYR A 582      26.016 -35.877  20.065  1.00  2.460          H  
ATOM   9212  HA  TYR A 582      26.586 -37.351  17.528  1.00  2.710          H  
ATOM   9213 1HB  TYR A 582      27.612 -37.789  20.353  1.00  3.700          H  
ATOM   9214 2HB  TYR A 582      27.901 -38.888  19.026  1.00  3.700          H  
ATOM   9215  HD1 TYR A 582      29.088 -36.052  20.808  1.00  3.700          H  
ATOM   9216  HD2 TYR A 582      29.151 -38.015  16.999  1.00  3.700          H  
ATOM   9217  HE1 TYR A 582      31.209 -34.930  20.248  1.00  3.700          H  
ATOM   9218  HE2 TYR A 582      31.271 -36.894  16.439  1.00  3.700          H  
ATOM   9219  HH  TYR A 582      32.895 -35.639  17.201  1.00  3.700          H  
ATOM   9220  N   LYS A 583      24.812 -38.368  20.107  1.00  1.120          N  
ATOM   9221  CA  LYS A 583      23.857 -39.355  20.588  1.00  0.940          C  
ATOM   9222  C   LYS A 583      22.448 -38.825  20.825  1.00  0.620          C  
ATOM   9223  O   LYS A 583      22.168 -37.625  20.712  1.00  0.780          O  
ATOM   9224  CB  LYS A 583      24.376 -40.014  21.862  1.00  1.390          C  
ATOM   9225  CG  LYS A 583      25.634 -40.817  21.675  1.00  1.390          C  
ATOM   9226  CD  LYS A 583      25.973 -41.608  22.944  1.00  1.390          C  
ATOM   9227  CE  LYS A 583      27.334 -42.296  22.842  1.00  1.390          C  
ATOM   9228  NZ  LYS A 583      27.352 -43.375  21.805  1.00  1.390          N  
ATOM   9229  H   LYS A 583      25.074 -37.609  20.732  1.00  1.340          H  
ATOM   9230  HA  LYS A 583      23.770 -40.130  19.827  1.00  1.130          H  
ATOM   9231 1HB  LYS A 583      24.597 -39.237  22.589  1.00  1.670          H  
ATOM   9232 2HB  LYS A 583      23.620 -40.665  22.288  1.00  1.670          H  
ATOM   9233 1HG  LYS A 583      25.493 -41.496  20.836  1.00  1.670          H  
ATOM   9234 2HG  LYS A 583      26.454 -40.141  21.436  1.00  1.670          H  
ATOM   9235 1HD  LYS A 583      25.951 -40.964  23.818  1.00  1.670          H  
ATOM   9236 2HD  LYS A 583      25.215 -42.379  23.084  1.00  1.670          H  
ATOM   9237 1HE  LYS A 583      28.086 -41.550  22.589  1.00  1.670          H  
ATOM   9238 2HE  LYS A 583      27.582 -42.733  23.809  1.00  1.670          H  
ATOM   9239 1HZ  LYS A 583      28.270 -43.799  21.778  1.00  1.670          H  
ATOM   9240 2HZ  LYS A 583      26.666 -44.081  22.039  1.00  1.670          H  
ATOM   9241 3HZ  LYS A 583      27.137 -42.986  20.899  1.00  1.670          H  
ATOM   9242  N   ASP A 584      21.562 -39.767  21.143  1.00  0.640          N  
ATOM   9243  CA  ASP A 584      20.175 -39.508  21.474  1.00  0.580          C  
ATOM   9244  C   ASP A 584      19.863 -39.876  22.937  1.00  0.600          C  
ATOM   9245  O   ASP A 584      19.981 -41.052  23.284  1.00  0.820          O  
ATOM   9246  CB  ASP A 584      19.292 -40.351  20.574  1.00  0.840          C  
ATOM   9247  CG  ASP A 584      19.362 -39.940  19.145  1.00  0.840          C  
ATOM   9248  OD1 ASP A 584      18.946 -38.846  18.864  1.00  0.840          O  
ATOM   9249  OD2 ASP A 584      19.771 -40.700  18.305  1.00  0.840          O  
ATOM   9250  H   ASP A 584      21.881 -40.728  21.163  1.00  0.770          H  
ATOM   9251  HA  ASP A 584      19.975 -38.464  21.280  1.00  0.700          H  
ATOM   9252 1HB  ASP A 584      19.550 -41.409  20.668  1.00  1.000          H  
ATOM   9253 2HB  ASP A 584      18.293 -40.238  20.908  1.00  1.000          H  
ATOM   9254  N   PRO A 585      19.567 -38.915  23.835  1.00  0.520          N  
ATOM   9255  CA  PRO A 585      19.246 -39.149  25.229  1.00  0.600          C  
ATOM   9256  C   PRO A 585      17.817 -39.653  25.237  1.00  0.710          C  
ATOM   9257  O   PRO A 585      17.052 -39.261  24.342  1.00  1.570          O  
ATOM   9258  CB  PRO A 585      19.371 -37.756  25.846  1.00  0.900          C  
ATOM   9259  CG  PRO A 585      18.975 -36.828  24.716  1.00  0.900          C  
ATOM   9260  CD  PRO A 585      19.446 -37.510  23.436  1.00  0.900          C  
ATOM   9261  HA  PRO A 585      19.943 -39.877  25.671  1.00  0.720          H  
ATOM   9262 1HB  PRO A 585      18.710 -37.670  26.720  1.00  1.080          H  
ATOM   9263 2HB  PRO A 585      20.396 -37.587  26.210  1.00  1.080          H  
ATOM   9264 1HG  PRO A 585      17.892 -36.686  24.725  1.00  1.080          H  
ATOM   9265 2HG  PRO A 585      19.434 -35.833  24.858  1.00  1.080          H  
ATOM   9266 1HD  PRO A 585      18.640 -37.422  22.720  1.00  1.080          H  
ATOM   9267 2HD  PRO A 585      20.385 -37.075  23.071  1.00  1.080          H  
ATOM   9268  N   GLU A 586      17.415 -40.419  26.257  1.00  0.950          N  
ATOM   9269  CA  GLU A 586      16.012 -40.827  26.366  1.00  0.940          C  
ATOM   9270  C   GLU A 586      15.109 -39.638  26.683  1.00  0.810          C  
ATOM   9271  O   GLU A 586      13.906 -39.672  26.414  1.00  0.850          O  
ATOM   9272  CB  GLU A 586      15.848 -41.943  27.417  1.00  1.320          C  
ATOM   9273  CG  GLU A 586      16.177 -41.579  28.888  1.00  1.320          C  
ATOM   9274  CD  GLU A 586      17.645 -41.705  29.241  1.00  1.320          C  
ATOM   9275  OE1 GLU A 586      18.465 -41.640  28.347  1.00  1.320          O  
ATOM   9276  OE2 GLU A 586      17.945 -41.862  30.398  1.00  1.320          O  
ATOM   9277  H   GLU A 586      18.083 -40.750  26.961  1.00  1.140          H  
ATOM   9278  HA  GLU A 586      15.696 -41.233  25.409  1.00  1.130          H  
ATOM   9279 1HB  GLU A 586      14.818 -42.297  27.398  1.00  1.580          H  
ATOM   9280 2HB  GLU A 586      16.480 -42.786  27.139  1.00  1.580          H  
ATOM   9281 1HG  GLU A 586      15.847 -40.574  29.113  1.00  1.580          H  
ATOM   9282 2HG  GLU A 586      15.610 -42.253  29.529  1.00  1.580          H  
ATOM   9283  N   LEU A 587      15.704 -38.616  27.283  1.00  0.810          N  
ATOM   9284  CA  LEU A 587      15.060 -37.370  27.633  1.00  0.810          C  
ATOM   9285  C   LEU A 587      16.171 -36.375  27.987  1.00  0.760          C  
ATOM   9286  O   LEU A 587      16.948 -36.670  28.898  1.00  1.080          O  
ATOM   9287  CB  LEU A 587      14.136 -37.563  28.843  1.00  1.130          C  
ATOM   9288  CG  LEU A 587      13.357 -36.311  29.338  1.00  1.130          C  
ATOM   9289  CD1 LEU A 587      12.334 -35.862  28.272  1.00  1.130          C  
ATOM   9290  CD2 LEU A 587      12.661 -36.654  30.648  1.00  1.130          C  
ATOM   9291  H   LEU A 587      16.691 -38.718  27.477  1.00  0.970          H  
ATOM   9292  HA  LEU A 587      14.461 -37.047  26.798  1.00  0.970          H  
ATOM   9293 1HB  LEU A 587      13.399 -38.327  28.595  1.00  1.360          H  
ATOM   9294 2HB  LEU A 587      14.735 -37.929  29.675  1.00  1.360          H  
ATOM   9295  HG  LEU A 587      14.057 -35.482  29.506  1.00  1.360          H  
ATOM   9296 1HD1 LEU A 587      11.799 -34.986  28.639  1.00  1.360          H  
ATOM   9297 2HD1 LEU A 587      12.822 -35.609  27.352  1.00  1.360          H  
ATOM   9298 3HD1 LEU A 587      11.623 -36.667  28.085  1.00  1.360          H  
ATOM   9299 1HD2 LEU A 587      12.119 -35.781  31.014  1.00  1.360          H  
ATOM   9300 2HD2 LEU A 587      11.962 -37.476  30.486  1.00  1.360          H  
ATOM   9301 3HD2 LEU A 587      13.409 -36.951  31.383  1.00  1.360          H  
ATOM   9302  N   PRO A 588      16.323 -35.252  27.276  1.00  0.680          N  
ATOM   9303  CA  PRO A 588      17.284 -34.192  27.530  1.00  0.790          C  
ATOM   9304  C   PRO A 588      17.108 -33.522  28.877  1.00  0.670          C  
ATOM   9305  O   PRO A 588      15.979 -33.375  29.353  1.00  0.800          O  
ATOM   9306  CB  PRO A 588      17.015 -33.218  26.402  1.00  1.190          C  
ATOM   9307  CG  PRO A 588      16.391 -34.014  25.339  1.00  1.190          C  
ATOM   9308  CD  PRO A 588      15.573 -35.054  26.034  1.00  1.190          C  
ATOM   9309  HA  PRO A 588      18.306 -34.615  27.449  1.00  0.950          H  
ATOM   9310 1HB  PRO A 588      16.375 -32.395  26.751  1.00  1.420          H  
ATOM   9311 2HB  PRO A 588      17.935 -32.778  26.090  1.00  1.420          H  
ATOM   9312 1HG  PRO A 588      15.810 -33.345  24.756  1.00  1.420          H  
ATOM   9313 2HG  PRO A 588      17.155 -34.424  24.669  1.00  1.420          H  
ATOM   9314 1HD  PRO A 588      14.559 -34.690  26.219  1.00  1.420          H  
ATOM   9315 2HD  PRO A 588      15.609 -35.946  25.405  1.00  1.420          H  
ATOM   9316  N   ARG A 589      18.204 -33.020  29.431  1.00  0.800          N  
ATOM   9317  CA  ARG A 589      18.206 -32.287  30.690  1.00  0.780          C  
ATOM   9318  C   ARG A 589      18.745 -30.854  30.541  1.00  0.820          C  
ATOM   9319  O   ARG A 589      19.912 -30.593  30.822  1.00  1.300          O  
ATOM   9320  CB  ARG A 589      19.090 -33.014  31.684  1.00  1.100          C  
ATOM   9321  CG  ARG A 589      18.644 -34.426  32.027  1.00  1.100          C  
ATOM   9322  CD  ARG A 589      19.665 -35.114  32.835  1.00  1.100          C  
ATOM   9323  NE  ARG A 589      20.890 -35.313  32.043  1.00  1.100          N  
ATOM   9324  CZ  ARG A 589      22.093 -35.715  32.527  1.00  1.100          C  
ATOM   9325  NH1 ARG A 589      22.250 -35.986  33.814  1.00  1.100          N  
ATOM   9326  NH2 ARG A 589      23.114 -35.827  31.692  1.00  1.100          N  
ATOM   9327  H   ARG A 589      19.112 -33.245  29.003  1.00  0.960          H  
ATOM   9328  HA  ARG A 589      17.186 -32.243  31.069  1.00  0.940          H  
ATOM   9329 1HB  ARG A 589      20.101 -33.064  31.284  1.00  1.320          H  
ATOM   9330 2HB  ARG A 589      19.133 -32.445  32.612  1.00  1.320          H  
ATOM   9331 1HG  ARG A 589      17.711 -34.394  32.586  1.00  1.320          H  
ATOM   9332 2HG  ARG A 589      18.501 -35.000  31.108  1.00  1.320          H  
ATOM   9333 1HD  ARG A 589      19.907 -34.509  33.707  1.00  1.320          H  
ATOM   9334 2HD  ARG A 589      19.290 -36.088  33.145  1.00  1.320          H  
ATOM   9335  HE  ARG A 589      20.830 -35.113  31.020  1.00  1.320          H  
ATOM   9336 1HH1 ARG A 589      21.473 -35.900  34.452  1.00  1.320          H  
ATOM   9337 2HH1 ARG A 589      23.153 -36.281  34.160  1.00  1.320          H  
ATOM   9338 1HH2 ARG A 589      22.982 -35.597  30.691  1.00  1.320          H  
ATOM   9339 2HH2 ARG A 589      24.024 -36.111  32.023  1.00  1.320          H  
ATOM   9340  N   MET A 590      17.934 -29.951  29.978  1.00  1.070          N  
ATOM   9341  CA  MET A 590      18.200 -28.507  29.763  1.00  1.180          C  
ATOM   9342  C   MET A 590      19.346 -28.052  28.848  1.00  1.110          C  
ATOM   9343  O   MET A 590      19.250 -26.993  28.237  1.00  1.830          O  
ATOM   9344  CB  MET A 590      18.408 -27.845  31.120  1.00  1.610          C  
ATOM   9345  CG  MET A 590      17.168 -27.807  31.985  1.00  1.610          C  
ATOM   9346  SD  MET A 590      17.477 -27.154  33.645  1.00  1.610          S  
ATOM   9347  CE  MET A 590      17.836 -25.431  33.341  1.00  1.610          C  
ATOM   9348  H   MET A 590      17.000 -30.254  29.701  1.00  1.280          H  
ATOM   9349  HA  MET A 590      17.303 -28.080  29.347  1.00  1.420          H  
ATOM   9350 1HB  MET A 590      19.196 -28.350  31.675  1.00  1.930          H  
ATOM   9351 2HB  MET A 590      18.744 -26.826  30.952  1.00  1.930          H  
ATOM   9352 1HG  MET A 590      16.414 -27.185  31.502  1.00  1.930          H  
ATOM   9353 2HG  MET A 590      16.765 -28.813  32.080  1.00  1.930          H  
ATOM   9354 1HE  MET A 590      18.010 -24.934  34.289  1.00  1.930          H  
ATOM   9355 2HE  MET A 590      18.727 -25.339  32.718  1.00  1.930          H  
ATOM   9356 3HE  MET A 590      16.990 -24.962  32.841  1.00  1.930          H  
ATOM   9357  N   HIS A 591      20.389 -28.849  28.695  1.00  0.620          N  
ATOM   9358  CA  HIS A 591      21.534 -28.460  27.869  1.00  0.600          C  
ATOM   9359  C   HIS A 591      21.959 -29.566  26.924  1.00  0.640          C  
ATOM   9360  O   HIS A 591      23.123 -29.647  26.528  1.00  0.860          O  
ATOM   9361  CB  HIS A 591      22.685 -28.145  28.789  1.00  0.850          C  
ATOM   9362  CG  HIS A 591      22.395 -27.063  29.743  1.00  0.850          C  
ATOM   9363  ND1 HIS A 591      22.453 -25.722  29.422  1.00  0.850          N  
ATOM   9364  CD2 HIS A 591      21.994 -27.131  31.019  1.00  0.850          C  
ATOM   9365  CE1 HIS A 591      22.124 -25.020  30.492  1.00  0.850          C  
ATOM   9366  NE2 HIS A 591      21.844 -25.858  31.464  1.00  0.850          N  
ATOM   9367  H   HIS A 591      20.421 -29.682  29.279  1.00  0.740          H  
ATOM   9368  HA  HIS A 591      21.287 -27.578  27.279  1.00  0.720          H  
ATOM   9369 1HB  HIS A 591      22.897 -29.044  29.362  1.00  1.020          H  
ATOM   9370 2HB  HIS A 591      23.568 -27.885  28.211  1.00  1.020          H  
ATOM   9371  HD1 HIS A 591      22.356 -25.340  28.497  1.00  1.020          H  
ATOM   9372  HD2 HIS A 591      21.789 -27.971  31.672  1.00  1.020          H  
ATOM   9373  HE1 HIS A 591      22.120 -23.940  30.471  1.00  1.020          H  
ATOM   9374  N   GLU A 592      21.010 -30.410  26.584  1.00  0.600          N  
ATOM   9375  CA  GLU A 592      21.213 -31.590  25.754  1.00  0.670          C  
ATOM   9376  C   GLU A 592      20.168 -31.665  24.676  1.00  0.620          C  
ATOM   9377  O   GLU A 592      19.072 -31.142  24.844  1.00  0.730          O  
ATOM   9378  CB  GLU A 592      21.080 -32.834  26.631  1.00  0.910          C  
ATOM   9379  CG  GLU A 592      22.091 -32.931  27.723  1.00  0.910          C  
ATOM   9380  CD  GLU A 592      21.891 -34.099  28.610  1.00  0.910          C  
ATOM   9381  OE1 GLU A 592      20.754 -34.324  28.967  1.00  0.910          O  
ATOM   9382  OE2 GLU A 592      22.835 -34.794  28.919  1.00  0.910          O  
ATOM   9383  H   GLU A 592      20.083 -30.209  26.934  1.00  0.720          H  
ATOM   9384  HA  GLU A 592      22.201 -31.547  25.288  1.00  0.800          H  
ATOM   9385 1HB  GLU A 592      20.111 -32.818  27.105  1.00  1.090          H  
ATOM   9386 2HB  GLU A 592      21.119 -33.724  26.023  1.00  1.090          H  
ATOM   9387 1HG  GLU A 592      23.092 -32.950  27.296  1.00  1.090          H  
ATOM   9388 2HG  GLU A 592      21.996 -32.040  28.330  1.00  1.090          H  
ATOM   9389  N   PHE A 593      20.453 -32.352  23.587  1.00  0.620          N  
ATOM   9390  CA  PHE A 593      19.401 -32.534  22.596  1.00  0.640          C  
ATOM   9391  C   PHE A 593      19.558 -33.853  21.878  1.00  0.550          C  
ATOM   9392  O   PHE A 593      20.610 -34.489  21.936  1.00  0.620          O  
ATOM   9393  CB  PHE A 593      19.380 -31.379  21.578  1.00  0.890          C  
ATOM   9394  CG  PHE A 593      20.593 -31.267  20.644  1.00  0.890          C  
ATOM   9395  CD1 PHE A 593      20.575 -31.857  19.373  1.00  0.890          C  
ATOM   9396  CD2 PHE A 593      21.731 -30.566  21.023  1.00  0.890          C  
ATOM   9397  CE1 PHE A 593      21.654 -31.749  18.523  1.00  0.890          C  
ATOM   9398  CE2 PHE A 593      22.806 -30.455  20.164  1.00  0.890          C  
ATOM   9399  CZ  PHE A 593      22.767 -31.045  18.918  1.00  0.890          C  
ATOM   9400  H   PHE A 593      21.394 -32.740  23.445  1.00  0.740          H  
ATOM   9401  HA  PHE A 593      18.436 -32.547  23.107  1.00  0.770          H  
ATOM   9402 1HB  PHE A 593      18.490 -31.479  20.957  1.00  1.070          H  
ATOM   9403 2HB  PHE A 593      19.279 -30.441  22.119  1.00  1.070          H  
ATOM   9404  HD1 PHE A 593      19.689 -32.407  19.053  1.00  1.070          H  
ATOM   9405  HD2 PHE A 593      21.769 -30.102  22.009  1.00  1.070          H  
ATOM   9406  HE1 PHE A 593      21.620 -32.216  17.541  1.00  1.070          H  
ATOM   9407  HE2 PHE A 593      23.697 -29.900  20.466  1.00  1.070          H  
ATOM   9408  HZ  PHE A 593      23.628 -30.950  18.256  1.00  1.070          H  
ATOM   9409  N   SER A 594      18.496 -34.276  21.219  1.00  0.510          N  
ATOM   9410  CA  SER A 594      18.546 -35.479  20.419  1.00  0.480          C  
ATOM   9411  C   SER A 594      19.037 -35.218  19.022  1.00  0.490          C  
ATOM   9412  O   SER A 594      18.452 -34.420  18.276  1.00  0.530          O  
ATOM   9413  CB  SER A 594      17.194 -36.136  20.390  1.00  0.680          C  
ATOM   9414  OG  SER A 594      17.139 -37.097  19.368  1.00  0.680          O  
ATOM   9415  H   SER A 594      17.630 -33.726  21.236  1.00  0.610          H  
ATOM   9416  HA  SER A 594      19.253 -36.167  20.874  1.00  0.580          H  
ATOM   9417 1HB  SER A 594      17.000 -36.614  21.340  1.00  0.820          H  
ATOM   9418 2HB  SER A 594      16.434 -35.389  20.262  1.00  0.820          H  
ATOM   9419  HG  SER A 594      17.771 -37.808  19.596  1.00  0.820          H  
ATOM   9420  N   VAL A 595      20.136 -35.879  18.659  1.00  0.500          N  
ATOM   9421  CA  VAL A 595      20.663 -35.670  17.331  1.00  0.510          C  
ATOM   9422  C   VAL A 595      19.681 -36.199  16.281  1.00  0.510          C  
ATOM   9423  O   VAL A 595      19.551 -35.580  15.223  1.00  0.510          O  
ATOM   9424  CB  VAL A 595      22.072 -36.289  17.175  1.00  0.710          C  
ATOM   9425  CG1 VAL A 595      22.031 -37.824  17.154  1.00  0.710          C  
ATOM   9426  CG2 VAL A 595      22.710 -35.729  15.893  1.00  0.710          C  
ATOM   9427  H   VAL A 595      20.608 -36.502  19.324  1.00  0.600          H  
ATOM   9428  HA  VAL A 595      20.773 -34.599  17.180  1.00  0.610          H  
ATOM   9429  HB  VAL A 595      22.672 -36.010  18.044  1.00  0.850          H  
ATOM   9430 1HG1 VAL A 595      23.044 -38.204  17.072  1.00  0.850          H  
ATOM   9431 2HG1 VAL A 595      21.585 -38.192  18.074  1.00  0.850          H  
ATOM   9432 3HG1 VAL A 595      21.458 -38.187  16.313  1.00  0.850          H  
ATOM   9433 1HG2 VAL A 595      23.713 -36.134  15.784  1.00  0.850          H  
ATOM   9434 2HG2 VAL A 595      22.117 -36.008  15.027  1.00  0.850          H  
ATOM   9435 3HG2 VAL A 595      22.763 -34.643  15.960  1.00  0.850          H  
ATOM   9436  N   SER A 596      18.967 -37.310  16.558  1.00  0.550          N  
ATOM   9437  CA  SER A 596      17.992 -37.799  15.598  1.00  0.590          C  
ATOM   9438  C   SER A 596      16.877 -36.786  15.418  1.00  0.560          C  
ATOM   9439  O   SER A 596      16.463 -36.536  14.283  1.00  0.570          O  
ATOM   9440  CB  SER A 596      17.411 -39.153  15.996  1.00  0.810          C  
ATOM   9441  OG  SER A 596      18.368 -40.200  15.901  1.00  0.810          O  
ATOM   9442  H   SER A 596      19.107 -37.826  17.434  1.00  0.660          H  
ATOM   9443  HA  SER A 596      18.490 -37.923  14.641  1.00  0.710          H  
ATOM   9444 1HB  SER A 596      17.027 -39.100  17.017  1.00  0.970          H  
ATOM   9445 2HB  SER A 596      16.575 -39.381  15.349  1.00  0.970          H  
ATOM   9446  HG  SER A 596      18.869 -40.235  16.770  1.00  0.970          H  
ATOM   9447  N   TYR A 597      16.396 -36.171  16.507  1.00  0.540          N  
ATOM   9448  CA  TYR A 597      15.358 -35.159  16.355  1.00  0.520          C  
ATOM   9449  C   TYR A 597      15.835 -33.960  15.563  1.00  0.480          C  
ATOM   9450  O   TYR A 597      15.088 -33.450  14.727  1.00  0.520          O  
ATOM   9451  CB  TYR A 597      14.799 -34.711  17.695  1.00  0.740          C  
ATOM   9452  CG  TYR A 597      13.677 -35.564  18.196  1.00  0.740          C  
ATOM   9453  CD1 TYR A 597      13.862 -36.737  18.929  1.00  0.740          C  
ATOM   9454  CD2 TYR A 597      12.415 -35.130  17.931  1.00  0.740          C  
ATOM   9455  CE1 TYR A 597      12.772 -37.443  19.353  1.00  0.740          C  
ATOM   9456  CE2 TYR A 597      11.358 -35.838  18.358  1.00  0.740          C  
ATOM   9457  CZ  TYR A 597      11.524 -36.976  19.047  1.00  0.740          C  
ATOM   9458  OH  TYR A 597      10.439 -37.653  19.417  1.00  0.740          O  
ATOM   9459  H   TYR A 597      16.734 -36.423  17.441  1.00  0.650          H  
ATOM   9460  HA  TYR A 597      14.536 -35.605  15.795  1.00  0.620          H  
ATOM   9461 1HB  TYR A 597      15.580 -34.688  18.419  1.00  0.880          H  
ATOM   9462 2HB  TYR A 597      14.427 -33.698  17.603  1.00  0.880          H  
ATOM   9463  HD1 TYR A 597      14.836 -37.101  19.156  1.00  0.880          H  
ATOM   9464  HD2 TYR A 597      12.260 -34.211  17.365  1.00  0.880          H  
ATOM   9465  HE1 TYR A 597      12.898 -38.362  19.913  1.00  0.880          H  
ATOM   9466  HE2 TYR A 597      10.359 -35.494  18.141  1.00  0.880          H  
ATOM   9467  HH  TYR A 597      10.706 -38.469  19.825  1.00  0.880          H  
ATOM   9468  N   LEU A 598      17.069 -33.487  15.798  1.00  0.440          N  
ATOM   9469  CA  LEU A 598      17.537 -32.335  15.036  1.00  0.440          C  
ATOM   9470  C   LEU A 598      17.589 -32.685  13.568  1.00  0.450          C  
ATOM   9471  O   LEU A 598      17.178 -31.878  12.731  1.00  0.460          O  
ATOM   9472  CB  LEU A 598      18.921 -31.834  15.511  1.00  0.620          C  
ATOM   9473  CG  LEU A 598      19.541 -30.577  14.709  1.00  0.620          C  
ATOM   9474  CD1 LEU A 598      18.608 -29.339  14.821  1.00  0.620          C  
ATOM   9475  CD2 LEU A 598      20.960 -30.235  15.268  1.00  0.620          C  
ATOM   9476  H   LEU A 598      17.650 -33.902  16.536  1.00  0.530          H  
ATOM   9477  HA  LEU A 598      16.820 -31.534  15.157  1.00  0.530          H  
ATOM   9478 1HB  LEU A 598      18.840 -31.557  16.562  1.00  0.740          H  
ATOM   9479 2HB  LEU A 598      19.625 -32.667  15.436  1.00  0.740          H  
ATOM   9480  HG  LEU A 598      19.625 -30.831  13.659  1.00  0.740          H  
ATOM   9481 1HD1 LEU A 598      19.043 -28.508  14.263  1.00  0.740          H  
ATOM   9482 2HD1 LEU A 598      17.628 -29.560  14.407  1.00  0.740          H  
ATOM   9483 3HD1 LEU A 598      18.503 -29.052  15.867  1.00  0.740          H  
ATOM   9484 1HD2 LEU A 598      21.388 -29.389  14.714  1.00  0.740          H  
ATOM   9485 2HD2 LEU A 598      20.882 -29.973  16.304  1.00  0.740          H  
ATOM   9486 3HD2 LEU A 598      21.619 -31.089  15.173  1.00  0.740          H  
ATOM   9487  N   LYS A 599      18.118 -33.864  13.234  1.00  0.470          N  
ATOM   9488  CA  LYS A 599      18.217 -34.245  11.839  1.00  0.500          C  
ATOM   9489  C   LYS A 599      16.852 -34.389  11.176  1.00  0.510          C  
ATOM   9490  O   LYS A 599      16.649 -33.861  10.079  1.00  0.520          O  
ATOM   9491  CB  LYS A 599      18.976 -35.549  11.713  1.00  0.690          C  
ATOM   9492  CG  LYS A 599      20.428 -35.441  12.015  1.00  0.690          C  
ATOM   9493  CD  LYS A 599      21.176 -36.691  11.687  1.00  0.690          C  
ATOM   9494  CE  LYS A 599      20.797 -37.860  12.539  1.00  0.690          C  
ATOM   9495  NZ  LYS A 599      21.671 -38.997  12.266  1.00  0.690          N  
ATOM   9496  H   LYS A 599      18.471 -34.493  13.963  1.00  0.560          H  
ATOM   9497  HA  LYS A 599      18.766 -33.466  11.311  1.00  0.600          H  
ATOM   9498 1HB  LYS A 599      18.530 -36.269  12.398  1.00  0.830          H  
ATOM   9499 2HB  LYS A 599      18.881 -35.930  10.699  1.00  0.830          H  
ATOM   9500 1HG  LYS A 599      20.834 -34.658  11.384  1.00  0.830          H  
ATOM   9501 2HG  LYS A 599      20.586 -35.172  13.048  1.00  0.830          H  
ATOM   9502 1HD  LYS A 599      21.035 -36.952  10.635  1.00  0.830          H  
ATOM   9503 2HD  LYS A 599      22.219 -36.503  11.847  1.00  0.830          H  
ATOM   9504 1HE  LYS A 599      20.852 -37.601  13.592  1.00  0.830          H  
ATOM   9505 2HE  LYS A 599      19.792 -38.147  12.297  1.00  0.830          H  
ATOM   9506 1HZ  LYS A 599      21.390 -39.793  12.827  1.00  0.830          H  
ATOM   9507 2HZ  LYS A 599      21.593 -39.207  11.241  1.00  0.830          H  
ATOM   9508 3HZ  LYS A 599      22.618 -38.762  12.486  1.00  0.830          H  
ATOM   9509  N   GLU A 600      15.901 -35.083  11.826  1.00  0.510          N  
ATOM   9510  CA  GLU A 600      14.597 -35.239  11.203  1.00  0.540          C  
ATOM   9511  C   GLU A 600      13.908 -33.900  11.074  1.00  0.510          C  
ATOM   9512  O   GLU A 600      13.323 -33.595  10.032  1.00  0.530          O  
ATOM   9513  CB  GLU A 600      13.697 -36.255  11.921  1.00  0.740          C  
ATOM   9514  CG  GLU A 600      12.330 -36.364  11.236  1.00  0.740          C  
ATOM   9515  CD  GLU A 600      11.419 -37.490  11.628  1.00  0.740          C  
ATOM   9516  OE1 GLU A 600      11.866 -38.459  12.179  1.00  0.740          O  
ATOM   9517  OE2 GLU A 600      10.233 -37.364  11.353  1.00  0.740          O  
ATOM   9518  H   GLU A 600      16.096 -35.507  12.739  1.00  0.610          H  
ATOM   9519  HA  GLU A 600      14.752 -35.621  10.197  1.00  0.650          H  
ATOM   9520 1HB  GLU A 600      14.168 -37.229  11.935  1.00  0.890          H  
ATOM   9521 2HB  GLU A 600      13.541 -35.943  12.955  1.00  0.890          H  
ATOM   9522 1HG  GLU A 600      11.819 -35.467  11.510  1.00  0.890          H  
ATOM   9523 2HG  GLU A 600      12.461 -36.357  10.154  1.00  0.890          H  
ATOM   9524  N   ALA A 601      13.957 -33.085  12.120  1.00  0.460          N  
ATOM   9525  CA  ALA A 601      13.312 -31.801  12.053  1.00  0.450          C  
ATOM   9526  C   ALA A 601      13.924 -30.954  10.926  1.00  0.440          C  
ATOM   9527  O   ALA A 601      13.193 -30.260  10.203  1.00  0.450          O  
ATOM   9528  CB  ALA A 601      13.413 -31.132  13.407  1.00  0.630          C  
ATOM   9529  H   ALA A 601      14.437 -33.355  12.983  1.00  0.550          H  
ATOM   9530  HA  ALA A 601      12.266 -31.961  11.812  1.00  0.540          H  
ATOM   9531 1HB  ALA A 601      12.898 -30.182  13.387  1.00  0.760          H  
ATOM   9532 2HB  ALA A 601      12.955 -31.775  14.156  1.00  0.760          H  
ATOM   9533 3HB  ALA A 601      14.464 -30.983  13.655  1.00  0.760          H  
ATOM   9534  N   CYS A 602      15.262 -31.026  10.741  1.00  0.440          N  
ATOM   9535  CA  CYS A 602      15.903 -30.272   9.671  1.00  0.460          C  
ATOM   9536  C   CYS A 602      15.395 -30.766   8.329  1.00  0.500          C  
ATOM   9537  O   CYS A 602      15.117 -29.956   7.438  1.00  0.520          O  
ATOM   9538  CB  CYS A 602      17.430 -30.430   9.679  1.00  0.640          C  
ATOM   9539  SG  CYS A 602      18.312 -29.636  11.055  1.00  0.640          S  
ATOM   9540  H   CYS A 602      15.842 -31.564  11.391  1.00  0.530          H  
ATOM   9541  HA  CYS A 602      15.654 -29.221   9.783  1.00  0.550          H  
ATOM   9542 1HB  CYS A 602      17.676 -31.494   9.697  1.00  0.760          H  
ATOM   9543 2HB  CYS A 602      17.824 -30.027   8.755  1.00  0.760          H  
ATOM   9544  HG  CYS A 602      17.819 -30.463  12.016  1.00  0.760          H  
ATOM   9545  N   ASN A 603      15.241 -32.096   8.195  1.00  0.520          N  
ATOM   9546  CA  ASN A 603      14.759 -32.692   6.959  1.00  0.570          C  
ATOM   9547  C   ASN A 603      13.348 -32.219   6.638  1.00  0.590          C  
ATOM   9548  O   ASN A 603      13.057 -31.936   5.477  1.00  0.630          O  
ATOM   9549  CB  ASN A 603      14.792 -34.209   7.040  1.00  0.780          C  
ATOM   9550  CG  ASN A 603      16.187 -34.781   6.988  1.00  0.780          C  
ATOM   9551  OD1 ASN A 603      17.131 -34.145   6.507  1.00  0.780          O  
ATOM   9552  ND2 ASN A 603      16.336 -35.987   7.480  1.00  0.780          N  
ATOM   9553  H   ASN A 603      15.548 -32.706   8.959  1.00  0.620          H  
ATOM   9554  HA  ASN A 603      15.409 -32.372   6.146  1.00  0.680          H  
ATOM   9555 1HB  ASN A 603      14.320 -34.535   7.958  1.00  0.930          H  
ATOM   9556 2HB  ASN A 603      14.216 -34.624   6.216  1.00  0.930          H  
ATOM   9557 1HD2 ASN A 603      17.236 -36.416   7.475  1.00  0.930          H  
ATOM   9558 2HD2 ASN A 603      15.552 -36.472   7.860  1.00  0.930          H  
ATOM   9559  N   HIS A 604      12.484 -32.064   7.648  1.00  0.580          N  
ATOM   9560  CA  HIS A 604      11.134 -31.592   7.353  1.00  0.610          C  
ATOM   9561  C   HIS A 604      11.168 -30.160   6.876  1.00  0.570          C  
ATOM   9562  O   HIS A 604      10.477 -29.817   5.911  1.00  0.630          O  
ATOM   9563  CB  HIS A 604      10.204 -31.689   8.568  1.00  0.840          C  
ATOM   9564  CG  HIS A 604       9.748 -33.069   8.866  1.00  0.840          C  
ATOM   9565  ND1 HIS A 604       8.768 -33.719   8.133  1.00  0.840          N  
ATOM   9566  CD2 HIS A 604      10.154 -33.930   9.791  1.00  0.840          C  
ATOM   9567  CE1 HIS A 604       8.603 -34.937   8.627  1.00  0.840          C  
ATOM   9568  NE2 HIS A 604       9.437 -35.086   9.636  1.00  0.840          N  
ATOM   9569  H   HIS A 604      12.758 -32.369   8.591  1.00  0.700          H  
ATOM   9570  HA  HIS A 604      10.705 -32.197   6.560  1.00  0.730          H  
ATOM   9571 1HB  HIS A 604      10.726 -31.306   9.452  1.00  1.010          H  
ATOM   9572 2HB  HIS A 604       9.327 -31.060   8.412  1.00  1.010          H  
ATOM   9573  HD2 HIS A 604      10.916 -33.735  10.512  1.00  1.010          H  
ATOM   9574  HE1 HIS A 604       7.906 -35.690   8.261  1.00  1.010          H  
ATOM   9575  HE2 HIS A 604       9.566 -35.935  10.232  1.00  1.010          H  
ATOM   9576  N   ALA A 605      11.982 -29.314   7.519  1.00  0.500          N  
ATOM   9577  CA  ALA A 605      12.063 -27.931   7.082  1.00  0.470          C  
ATOM   9578  C   ALA A 605      12.572 -27.873   5.637  1.00  0.500          C  
ATOM   9579  O   ALA A 605      12.044 -27.114   4.817  1.00  0.500          O  
ATOM   9580  CB  ALA A 605      12.962 -27.143   8.027  1.00  0.670          C  
ATOM   9581  H   ALA A 605      12.513 -29.637   8.340  1.00  0.600          H  
ATOM   9582  HA  ALA A 605      11.060 -27.506   7.101  1.00  0.560          H  
ATOM   9583 1HB  ALA A 605      13.013 -26.105   7.726  1.00  0.800          H  
ATOM   9584 2HB  ALA A 605      12.551 -27.207   9.028  1.00  0.800          H  
ATOM   9585 3HB  ALA A 605      13.956 -27.573   8.021  1.00  0.800          H  
ATOM   9586  N   LYS A 606      13.557 -28.724   5.310  1.00  0.540          N  
ATOM   9587  CA  LYS A 606      14.131 -28.803   3.974  1.00  0.600          C  
ATOM   9588  C   LYS A 606      13.109 -29.289   2.938  1.00  0.670          C  
ATOM   9589  O   LYS A 606      13.072 -28.762   1.823  1.00  0.680          O  
ATOM   9590  CB  LYS A 606      15.382 -29.676   3.989  1.00  0.820          C  
ATOM   9591  CG  LYS A 606      16.128 -29.781   2.664  1.00  0.820          C  
ATOM   9592  CD  LYS A 606      17.450 -30.538   2.861  1.00  0.820          C  
ATOM   9593  CE  LYS A 606      18.176 -30.777   1.545  1.00  0.820          C  
ATOM   9594  NZ  LYS A 606      19.488 -31.475   1.748  1.00  0.820          N  
ATOM   9595  H   LYS A 606      13.960 -29.315   6.045  1.00  0.650          H  
ATOM   9596  HA  LYS A 606      14.436 -27.800   3.683  1.00  0.720          H  
ATOM   9597 1HB  LYS A 606      16.075 -29.309   4.747  1.00  0.980          H  
ATOM   9598 2HB  LYS A 606      15.100 -30.685   4.282  1.00  0.980          H  
ATOM   9599 1HG  LYS A 606      15.512 -30.313   1.936  1.00  0.980          H  
ATOM   9600 2HG  LYS A 606      16.333 -28.779   2.282  1.00  0.980          H  
ATOM   9601 1HD  LYS A 606      18.105 -29.965   3.529  1.00  0.980          H  
ATOM   9602 2HD  LYS A 606      17.248 -31.501   3.334  1.00  0.980          H  
ATOM   9603 1HE  LYS A 606      17.544 -31.398   0.914  1.00  0.980          H  
ATOM   9604 2HE  LYS A 606      18.354 -29.826   1.042  1.00  0.980          H  
ATOM   9605 1HZ  LYS A 606      19.928 -31.634   0.856  1.00  0.980          H  
ATOM   9606 2HZ  LYS A 606      20.105 -30.902   2.319  1.00  0.980          H  
ATOM   9607 3HZ  LYS A 606      19.337 -32.363   2.214  1.00  0.980          H  
ATOM   9608  N   LEU A 607      12.301 -30.304   3.272  1.00  0.730          N  
ATOM   9609  CA  LEU A 607      11.284 -30.785   2.340  1.00  0.840          C  
ATOM   9610  C   LEU A 607      10.258 -29.696   2.041  1.00  0.790          C  
ATOM   9611  O   LEU A 607       9.863 -29.512   0.880  1.00  0.840          O  
ATOM   9612  CB  LEU A 607      10.566 -32.011   2.923  1.00  1.130          C  
ATOM   9613  CG  LEU A 607      11.383 -33.331   3.023  1.00  1.130          C  
ATOM   9614  CD1 LEU A 607      10.591 -34.340   3.860  1.00  1.130          C  
ATOM   9615  CD2 LEU A 607      11.650 -33.895   1.622  1.00  1.130          C  
ATOM   9616  H   LEU A 607      12.428 -30.768   4.176  1.00  0.880          H  
ATOM   9617  HA  LEU A 607      11.772 -31.045   1.408  1.00  1.010          H  
ATOM   9618 1HB  LEU A 607      10.245 -31.755   3.935  1.00  1.360          H  
ATOM   9619 2HB  LEU A 607       9.680 -32.208   2.326  1.00  1.360          H  
ATOM   9620  HG  LEU A 607      12.329 -33.142   3.513  1.00  1.360          H  
ATOM   9621 1HD1 LEU A 607      11.157 -35.265   3.947  1.00  1.360          H  
ATOM   9622 2HD1 LEU A 607      10.419 -33.931   4.857  1.00  1.360          H  
ATOM   9623 3HD1 LEU A 607       9.635 -34.544   3.384  1.00  1.360          H  
ATOM   9624 1HD2 LEU A 607      12.215 -34.821   1.712  1.00  1.360          H  
ATOM   9625 2HD2 LEU A 607      10.702 -34.095   1.125  1.00  1.360          H  
ATOM   9626 3HD2 LEU A 607      12.224 -33.189   1.033  1.00  1.360          H  
ATOM   9627  N   VAL A 608       9.864 -28.937   3.071  1.00  0.720          N  
ATOM   9628  CA  VAL A 608       8.925 -27.842   2.873  1.00  0.720          C  
ATOM   9629  C   VAL A 608       9.543 -26.814   1.958  1.00  0.640          C  
ATOM   9630  O   VAL A 608       8.877 -26.299   1.052  1.00  0.660          O  
ATOM   9631  CB  VAL A 608       8.528 -27.182   4.209  1.00  1.010          C  
ATOM   9632  CG1 VAL A 608       7.717 -25.882   3.960  1.00  1.010          C  
ATOM   9633  CG2 VAL A 608       7.692 -28.165   5.016  1.00  1.010          C  
ATOM   9634  H   VAL A 608      10.201 -29.161   4.016  1.00  0.860          H  
ATOM   9635  HA  VAL A 608       8.027 -28.236   2.399  1.00  0.860          H  
ATOM   9636  HB  VAL A 608       9.430 -26.922   4.769  1.00  1.210          H  
ATOM   9637 1HG1 VAL A 608       7.450 -25.442   4.927  1.00  1.210          H  
ATOM   9638 2HG1 VAL A 608       8.307 -25.163   3.397  1.00  1.210          H  
ATOM   9639 3HG1 VAL A 608       6.810 -26.114   3.405  1.00  1.210          H  
ATOM   9640 1HG2 VAL A 608       7.420 -27.712   5.968  1.00  1.210          H  
ATOM   9641 2HG2 VAL A 608       6.792 -28.416   4.462  1.00  1.210          H  
ATOM   9642 3HG2 VAL A 608       8.260 -29.066   5.200  1.00  1.210          H  
ATOM   9643  N   LEU A 609      10.809 -26.505   2.210  1.00  0.560          N  
ATOM   9644  CA  LEU A 609      11.525 -25.538   1.433  1.00  0.560          C  
ATOM   9645  C   LEU A 609      11.586 -25.937  -0.032  1.00  0.590          C  
ATOM   9646  O   LEU A 609      11.346 -25.116  -0.923  1.00  0.610          O  
ATOM   9647  CB  LEU A 609      12.944 -25.438   1.974  1.00  0.780          C  
ATOM   9648  CG  LEU A 609      13.844 -24.466   1.349  1.00  0.780          C  
ATOM   9649  CD1 LEU A 609      13.267 -23.112   1.597  1.00  0.780          C  
ATOM   9650  CD2 LEU A 609      15.228 -24.655   1.944  1.00  0.780          C  
ATOM   9651  H   LEU A 609      11.282 -26.937   3.010  1.00  0.670          H  
ATOM   9652  HA  LEU A 609      10.992 -24.607   1.526  1.00  0.670          H  
ATOM   9653 1HB  LEU A 609      12.889 -25.222   3.036  1.00  0.940          H  
ATOM   9654 2HB  LEU A 609      13.412 -26.395   1.860  1.00  0.940          H  
ATOM   9655  HG  LEU A 609      13.899 -24.612   0.266  1.00  0.940          H  
ATOM   9656 1HD1 LEU A 609      13.890 -22.364   1.162  1.00  0.940          H  
ATOM   9657 2HD1 LEU A 609      12.308 -23.032   1.165  1.00  0.940          H  
ATOM   9658 3HD1 LEU A 609      13.181 -22.962   2.662  1.00  0.940          H  
ATOM   9659 1HD2 LEU A 609      15.904 -23.932   1.510  1.00  0.940          H  
ATOM   9660 2HD2 LEU A 609      15.179 -24.521   3.015  1.00  0.940          H  
ATOM   9661 3HD2 LEU A 609      15.585 -25.662   1.728  1.00  0.940          H  
ATOM   9662  N   ARG A 610      11.907 -27.202  -0.315  1.00  0.690          N  
ATOM   9663  CA  ARG A 610      11.948 -27.617  -1.706  1.00  0.790          C  
ATOM   9664  C   ARG A 610      10.602 -27.382  -2.377  1.00  0.840          C  
ATOM   9665  O   ARG A 610      10.548 -26.855  -3.493  1.00  0.930          O  
ATOM   9666  CB  ARG A 610      12.350 -29.070  -1.862  1.00  1.070          C  
ATOM   9667  CG  ARG A 610      12.396 -29.533  -3.329  1.00  1.070          C  
ATOM   9668  CD  ARG A 610      12.944 -30.882  -3.485  1.00  1.070          C  
ATOM   9669  NE  ARG A 610      12.135 -31.875  -2.806  1.00  1.070          N  
ATOM   9670  CZ  ARG A 610      12.472 -33.173  -2.631  1.00  1.070          C  
ATOM   9671  NH1 ARG A 610      13.605 -33.657  -3.120  1.00  1.070          N  
ATOM   9672  NH2 ARG A 610      11.648 -33.967  -1.961  1.00  1.070          N  
ATOM   9673  H   ARG A 610      12.152 -27.852   0.439  1.00  0.830          H  
ATOM   9674  HA  ARG A 610      12.699 -27.013  -2.217  1.00  0.950          H  
ATOM   9675 1HB  ARG A 610      13.333 -29.226  -1.422  1.00  1.280          H  
ATOM   9676 2HB  ARG A 610      11.643 -29.698  -1.316  1.00  1.280          H  
ATOM   9677 1HG  ARG A 610      11.389 -29.539  -3.744  1.00  1.280          H  
ATOM   9678 2HG  ARG A 610      13.010 -28.845  -3.896  1.00  1.280          H  
ATOM   9679 1HD  ARG A 610      12.974 -31.129  -4.547  1.00  1.280          H  
ATOM   9680 2HD  ARG A 610      13.953 -30.910  -3.073  1.00  1.280          H  
ATOM   9681  HE  ARG A 610      11.254 -31.564  -2.418  1.00  1.280          H  
ATOM   9682 1HH1 ARG A 610      14.245 -33.066  -3.670  1.00  1.280          H  
ATOM   9683 2HH1 ARG A 610      13.839 -34.628  -2.983  1.00  1.280          H  
ATOM   9684 1HH2 ARG A 610      10.782 -33.599  -1.588  1.00  1.280          H  
ATOM   9685 2HH2 ARG A 610      11.882 -34.940  -1.821  1.00  1.280          H  
ATOM   9686  N   SER A 611       9.496 -27.711  -1.699  1.00  0.910          N  
ATOM   9687  CA  SER A 611       8.192 -27.465  -2.305  1.00  1.010          C  
ATOM   9688  C   SER A 611       7.984 -25.969  -2.586  1.00  0.960          C  
ATOM   9689  O   SER A 611       7.462 -25.599  -3.642  1.00  1.150          O  
ATOM   9690  CB  SER A 611       7.077 -27.987  -1.415  1.00  1.370          C  
ATOM   9691  OG  SER A 611       7.107 -29.390  -1.325  1.00  1.370          O  
ATOM   9692  H   SER A 611       9.562 -28.185  -0.788  1.00  1.090          H  
ATOM   9693  HA  SER A 611       8.152 -27.998  -3.253  1.00  1.210          H  
ATOM   9694 1HB  SER A 611       7.181 -27.557  -0.420  1.00  1.650          H  
ATOM   9695 2HB  SER A 611       6.117 -27.665  -1.811  1.00  1.650          H  
ATOM   9696  HG  SER A 611       6.375 -29.634  -0.755  1.00  1.650          H  
ATOM   9697  N   LEU A 612       8.420 -25.104  -1.662  1.00  0.790          N  
ATOM   9698  CA  LEU A 612       8.291 -23.658  -1.850  1.00  0.820          C  
ATOM   9699  C   LEU A 612       9.102 -23.102  -3.040  1.00  0.820          C  
ATOM   9700  O   LEU A 612       8.625 -22.198  -3.734  1.00  0.950          O  
ATOM   9701  CB  LEU A 612       8.778 -22.895  -0.590  1.00  1.140          C  
ATOM   9702  CG  LEU A 612       7.959 -22.991   0.738  1.00  1.140          C  
ATOM   9703  CD1 LEU A 612       8.780 -22.318   1.882  1.00  1.140          C  
ATOM   9704  CD2 LEU A 612       6.620 -22.297   0.588  1.00  1.140          C  
ATOM   9705  H   LEU A 612       8.785 -25.480  -0.779  1.00  0.950          H  
ATOM   9706  HA  LEU A 612       7.245 -23.438  -2.036  1.00  0.980          H  
ATOM   9707 1HB  LEU A 612       9.770 -23.251  -0.360  1.00  1.360          H  
ATOM   9708 2HB  LEU A 612       8.857 -21.840  -0.847  1.00  1.360          H  
ATOM   9709  HG  LEU A 612       7.799 -24.036   0.992  1.00  1.360          H  
ATOM   9710 1HD1 LEU A 612       8.224 -22.392   2.815  1.00  1.360          H  
ATOM   9711 2HD1 LEU A 612       9.732 -22.812   1.999  1.00  1.360          H  
ATOM   9712 3HD1 LEU A 612       8.953 -21.266   1.644  1.00  1.360          H  
ATOM   9713 1HD2 LEU A 612       6.070 -22.372   1.527  1.00  1.360          H  
ATOM   9714 2HD2 LEU A 612       6.777 -21.246   0.341  1.00  1.360          H  
ATOM   9715 3HD2 LEU A 612       6.041 -22.771  -0.200  1.00  1.360          H  
ATOM   9716  N   TYR A 613      10.328 -23.612  -3.269  1.00  0.750          N  
ATOM   9717  CA  TYR A 613      11.186 -23.029  -4.317  1.00  0.820          C  
ATOM   9718  C   TYR A 613      11.773 -23.875  -5.477  1.00  1.020          C  
ATOM   9719  O   TYR A 613      12.193 -23.292  -6.480  1.00  1.640          O  
ATOM   9720  CB  TYR A 613      12.356 -22.372  -3.647  1.00  1.120          C  
ATOM   9721  CG  TYR A 613      11.990 -21.337  -2.678  1.00  1.120          C  
ATOM   9722  CD1 TYR A 613      12.003 -21.666  -1.366  1.00  1.120          C  
ATOM   9723  CD2 TYR A 613      11.648 -20.066  -3.079  1.00  1.120          C  
ATOM   9724  CE1 TYR A 613      11.671 -20.749  -0.433  1.00  1.120          C  
ATOM   9725  CE2 TYR A 613      11.315 -19.133  -2.127  1.00  1.120          C  
ATOM   9726  CZ  TYR A 613      11.329 -19.491  -0.801  1.00  1.120          C  
ATOM   9727  OH  TYR A 613      10.998 -18.596   0.172  1.00  1.120          O  
ATOM   9728  H   TYR A 613      10.676 -24.344  -2.642  1.00  0.900          H  
ATOM   9729  HA  TYR A 613      10.597 -22.250  -4.796  1.00  0.980          H  
ATOM   9730 1HB  TYR A 613      12.927 -23.135  -3.125  1.00  1.340          H  
ATOM   9731 2HB  TYR A 613      12.979 -21.928  -4.406  1.00  1.340          H  
ATOM   9732  HD1 TYR A 613      12.276 -22.675  -1.074  1.00  1.340          H  
ATOM   9733  HD2 TYR A 613      11.639 -19.803  -4.135  1.00  1.340          H  
ATOM   9734  HE1 TYR A 613      11.674 -21.010   0.610  1.00  1.340          H  
ATOM   9735  HE2 TYR A 613      11.039 -18.121  -2.421  1.00  1.340          H  
ATOM   9736  HH  TYR A 613      11.083 -19.034   1.052  1.00  1.340          H  
ATOM   9737  N   GLY A 614      11.906 -25.196  -5.342  1.00  1.350          N  
ATOM   9738  CA  GLY A 614      12.584 -26.012  -6.360  1.00  1.560          C  
ATOM   9739  C   GLY A 614      13.821 -26.754  -5.823  1.00  1.370          C  
ATOM   9740  O   GLY A 614      14.441 -26.348  -4.836  1.00  1.980          O  
ATOM   9741  H   GLY A 614      11.505 -25.669  -4.536  1.00  1.620          H  
ATOM   9742 1HA  GLY A 614      11.873 -26.740  -6.753  1.00  1.870          H  
ATOM   9743 2HA  GLY A 614      12.877 -25.381  -7.197  1.00  1.870          H  
ATOM   9744  N   GLN A 615      14.210 -27.832  -6.512  1.00  1.590          N  
ATOM   9745  CA  GLN A 615      15.326 -28.685  -6.077  1.00  1.740          C  
ATOM   9746  C   GLN A 615      16.679 -27.993  -5.966  1.00  1.520          C  
ATOM   9747  O   GLN A 615      17.476 -28.335  -5.090  1.00  2.130          O  
ATOM   9748  CB  GLN A 615      15.467 -29.894  -7.010  1.00  2.380          C  
ATOM   9749  CG  GLN A 615      16.550 -30.910  -6.590  1.00  2.380          C  
ATOM   9750  CD  GLN A 615      16.261 -31.625  -5.264  1.00  2.380          C  
ATOM   9751  OE1 GLN A 615      15.238 -32.313  -5.116  1.00  2.380          O  
ATOM   9752  NE2 GLN A 615      17.156 -31.456  -4.300  1.00  2.380          N  
ATOM   9753  H   GLN A 615      13.685 -28.090  -7.336  1.00  1.910          H  
ATOM   9754  HA  GLN A 615      15.082 -29.061  -5.085  1.00  2.090          H  
ATOM   9755 1HB  GLN A 615      14.516 -30.423  -7.065  1.00  2.850          H  
ATOM   9756 2HB  GLN A 615      15.711 -29.549  -8.015  1.00  2.850          H  
ATOM   9757 1HG  GLN A 615      16.607 -31.672  -7.364  1.00  2.850          H  
ATOM   9758 2HG  GLN A 615      17.515 -30.413  -6.507  1.00  2.850          H  
ATOM   9759 1HE2 GLN A 615      17.034 -31.893  -3.409  1.00  2.850          H  
ATOM   9760 2HE2 GLN A 615      17.960 -30.870  -4.463  1.00  2.850          H  
ATOM   9761  N   ASN A 616      16.974 -27.042  -6.846  1.00  1.370          N  
ATOM   9762  CA  ASN A 616      18.272 -26.394  -6.778  1.00  1.260          C  
ATOM   9763  C   ASN A 616      18.197 -25.030  -6.114  1.00  1.080          C  
ATOM   9764  O   ASN A 616      19.112 -24.210  -6.223  1.00  1.270          O  
ATOM   9765  CB  ASN A 616      18.930 -26.320  -8.127  1.00  1.810          C  
ATOM   9766  CG  ASN A 616      18.239 -25.502  -9.098  1.00  1.810          C  
ATOM   9767  OD1 ASN A 616      16.998 -25.371  -9.091  1.00  1.810          O  
ATOM   9768  ND2 ASN A 616      19.030 -24.908  -9.961  1.00  1.810          N  
ATOM   9769  H   ASN A 616      16.307 -26.764  -7.558  1.00  1.640          H  
ATOM   9770  HA  ASN A 616      18.925 -27.004  -6.154  1.00  1.510          H  
ATOM   9771 1HB  ASN A 616      19.906 -25.907  -7.998  1.00  2.170          H  
ATOM   9772 2HB  ASN A 616      19.054 -27.324  -8.529  1.00  2.170          H  
ATOM   9773 1HD2 ASN A 616      18.652 -24.313 -10.670  1.00  2.170          H  
ATOM   9774 2HD2 ASN A 616      20.051 -25.046  -9.877  1.00  2.170          H  
ATOM   9775  N   PHE A 617      17.145 -24.798  -5.355  1.00  0.970          N  
ATOM   9776  CA  PHE A 617      17.014 -23.558  -4.628  1.00  0.890          C  
ATOM   9777  C   PHE A 617      18.245 -23.245  -3.797  1.00  0.790          C  
ATOM   9778  O   PHE A 617      18.718 -22.109  -3.753  1.00  0.790          O  
ATOM   9779  CB  PHE A 617      15.788 -23.594  -3.764  1.00  1.280          C  
ATOM   9780  CG  PHE A 617      15.695 -22.445  -2.897  1.00  1.280          C  
ATOM   9781  CD1 PHE A 617      15.414 -21.196  -3.402  1.00  1.280          C  
ATOM   9782  CD2 PHE A 617      15.859 -22.604  -1.555  1.00  1.280          C  
ATOM   9783  CE1 PHE A 617      15.301 -20.141  -2.571  1.00  1.280          C  
ATOM   9784  CE2 PHE A 617      15.750 -21.567  -0.741  1.00  1.280          C  
ATOM   9785  CZ  PHE A 617      15.464 -20.327  -1.243  1.00  1.280          C  
ATOM   9786  H   PHE A 617      16.389 -25.489  -5.275  1.00  1.160          H  
ATOM   9787  HA  PHE A 617      16.887 -22.755  -5.357  1.00  1.070          H  
ATOM   9788 1HB  PHE A 617      14.906 -23.633  -4.400  1.00  1.530          H  
ATOM   9789 2HB  PHE A 617      15.787 -24.497  -3.155  1.00  1.530          H  
ATOM   9790  HD1 PHE A 617      15.282 -21.060  -4.478  1.00  1.530          H  
ATOM   9791  HD2 PHE A 617      16.078 -23.591  -1.147  1.00  1.530          H  
ATOM   9792  HE1 PHE A 617      15.077 -19.153  -2.969  1.00  1.530          H  
ATOM   9793  HE2 PHE A 617      15.888 -21.724   0.315  1.00  1.530          H  
ATOM   9794  HZ  PHE A 617      15.371 -19.490  -0.590  1.00  1.530          H  
ATOM   9795  N   MET A 618      18.781 -24.240  -3.118  1.00  0.800          N  
ATOM   9796  CA  MET A 618      19.926 -23.973  -2.279  1.00  0.810          C  
ATOM   9797  C   MET A 618      21.165 -23.526  -3.080  1.00  0.780          C  
ATOM   9798  O   MET A 618      22.073 -22.919  -2.498  1.00  0.800          O  
ATOM   9799  CB  MET A 618      20.226 -25.166  -1.392  1.00  1.130          C  
ATOM   9800  CG  MET A 618      19.126 -25.429  -0.344  1.00  1.130          C  
ATOM   9801  SD  MET A 618      18.723 -23.973   0.684  1.00  1.130          S  
ATOM   9802  CE  MET A 618      20.208 -23.681   1.586  1.00  1.130          C  
ATOM   9803  H   MET A 618      18.382 -25.167  -3.186  1.00  0.960          H  
ATOM   9804  HA  MET A 618      19.663 -23.142  -1.630  1.00  0.970          H  
ATOM   9805 1HB  MET A 618      20.318 -26.058  -2.012  1.00  1.360          H  
ATOM   9806 2HB  MET A 618      21.178 -25.025  -0.883  1.00  1.360          H  
ATOM   9807 1HG  MET A 618      18.217 -25.750  -0.850  1.00  1.360          H  
ATOM   9808 2HG  MET A 618      19.447 -26.233   0.319  1.00  1.360          H  
ATOM   9809 1HE  MET A 618      20.082 -22.830   2.251  1.00  1.360          H  
ATOM   9810 2HE  MET A 618      20.447 -24.561   2.172  1.00  1.360          H  
ATOM   9811 3HE  MET A 618      21.027 -23.469   0.902  1.00  1.360          H  
ATOM   9812  N   GLU A 619      21.247 -23.849  -4.390  1.00  0.800          N  
ATOM   9813  CA  GLU A 619      22.368 -23.384  -5.205  1.00  0.870          C  
ATOM   9814  C   GLU A 619      22.241 -21.870  -5.335  1.00  0.820          C  
ATOM   9815  O   GLU A 619      23.235 -21.133  -5.297  1.00  0.870          O  
ATOM   9816  CB  GLU A 619      22.369 -23.998  -6.617  1.00  1.190          C  
ATOM   9817  CG  GLU A 619      22.667 -25.489  -6.705  1.00  1.190          C  
ATOM   9818  CD  GLU A 619      22.586 -26.018  -8.145  1.00  1.190          C  
ATOM   9819  OE1 GLU A 619      22.119 -25.286  -9.012  1.00  1.190          O  
ATOM   9820  OE2 GLU A 619      22.979 -27.138  -8.365  1.00  1.190          O  
ATOM   9821  H   GLU A 619      20.491 -24.343  -4.861  1.00  0.960          H  
ATOM   9822  HA  GLU A 619      23.305 -23.621  -4.704  1.00  1.040          H  
ATOM   9823 1HB  GLU A 619      21.407 -23.823  -7.090  1.00  1.430          H  
ATOM   9824 2HB  GLU A 619      23.115 -23.486  -7.223  1.00  1.430          H  
ATOM   9825 1HG  GLU A 619      23.664 -25.675  -6.309  1.00  1.430          H  
ATOM   9826 2HG  GLU A 619      21.949 -26.022  -6.083  1.00  1.430          H  
ATOM   9827  N   GLN A 620      20.985 -21.406  -5.469  1.00  0.780          N  
ATOM   9828  CA  GLN A 620      20.715 -19.980  -5.626  1.00  0.780          C  
ATOM   9829  C   GLN A 620      21.165 -19.259  -4.362  1.00  0.700          C  
ATOM   9830  O   GLN A 620      21.781 -18.191  -4.433  1.00  0.710          O  
ATOM   9831  CB  GLN A 620      19.217 -19.717  -5.839  1.00  1.090          C  
ATOM   9832  CG  GLN A 620      18.645 -20.238  -7.148  1.00  1.090          C  
ATOM   9833  CD  GLN A 620      17.133 -20.046  -7.213  1.00  1.090          C  
ATOM   9834  OE1 GLN A 620      16.531 -19.535  -6.262  1.00  1.090          O  
ATOM   9835  NE2 GLN A 620      16.520 -20.450  -8.320  1.00  1.090          N  
ATOM   9836  H   GLN A 620      20.224 -22.098  -5.487  1.00  0.940          H  
ATOM   9837  HA  GLN A 620      21.284 -19.597  -6.472  1.00  0.940          H  
ATOM   9838 1HB  GLN A 620      18.645 -20.129  -5.025  1.00  1.310          H  
ATOM   9839 2HB  GLN A 620      19.047 -18.642  -5.823  1.00  1.310          H  
ATOM   9840 1HG  GLN A 620      19.102 -19.704  -7.976  1.00  1.310          H  
ATOM   9841 2HG  GLN A 620      18.857 -21.308  -7.221  1.00  1.310          H  
ATOM   9842 1HE2 GLN A 620      15.525 -20.349  -8.411  1.00  1.310          H  
ATOM   9843 2HE2 GLN A 620      17.047 -20.860  -9.067  1.00  1.310          H  
ATOM   9844  N   ILE A 621      20.893 -19.890  -3.217  1.00  0.650          N  
ATOM   9845  CA  ILE A 621      21.269 -19.359  -1.914  1.00  0.640          C  
ATOM   9846  C   ILE A 621      22.769 -19.330  -1.744  1.00  0.620          C  
ATOM   9847  O   ILE A 621      23.316 -18.333  -1.276  1.00  0.630          O  
ATOM   9848  CB  ILE A 621      20.597 -20.137  -0.778  1.00  0.900          C  
ATOM   9849  CG1 ILE A 621      19.047 -19.954  -0.891  1.00  0.900          C  
ATOM   9850  CG2 ILE A 621      21.154 -19.689   0.610  1.00  0.900          C  
ATOM   9851  CD1 ILE A 621      18.525 -18.497  -0.740  1.00  0.900          C  
ATOM   9852  H   ILE A 621      20.352 -20.760  -3.290  1.00  0.780          H  
ATOM   9853  HA  ILE A 621      20.948 -18.332  -1.862  1.00  0.770          H  
ATOM   9854  HB  ILE A 621      20.802 -21.195  -0.904  1.00  1.080          H  
ATOM   9855 1HG1 ILE A 621      18.727 -20.315  -1.870  1.00  1.080          H  
ATOM   9856 2HG1 ILE A 621      18.588 -20.578  -0.158  1.00  1.080          H  
ATOM   9857 1HG2 ILE A 621      20.686 -20.262   1.395  1.00  1.080          H  
ATOM   9858 2HG2 ILE A 621      22.226 -19.866   0.654  1.00  1.080          H  
ATOM   9859 3HG2 ILE A 621      20.968 -18.630   0.773  1.00  1.080          H  
ATOM   9860 1HD1 ILE A 621      17.458 -18.489  -0.837  1.00  1.080          H  
ATOM   9861 2HD1 ILE A 621      18.791 -18.102   0.238  1.00  1.080          H  
ATOM   9862 3HD1 ILE A 621      18.926 -17.851  -1.504  1.00  1.080          H  
ATOM   9863  N   ASP A 622      23.470 -20.391  -2.136  1.00  0.650          N  
ATOM   9864  CA  ASP A 622      24.916 -20.363  -2.000  1.00  0.690          C  
ATOM   9865  C   ASP A 622      25.427 -19.107  -2.734  1.00  0.670          C  
ATOM   9866  O   ASP A 622      26.226 -18.336  -2.187  1.00  0.660          O  
ATOM   9867  CB  ASP A 622      25.517 -21.658  -2.580  1.00  0.950          C  
ATOM   9868  CG  ASP A 622      27.007 -21.913  -2.253  1.00  0.950          C  
ATOM   9869  OD1 ASP A 622      27.313 -22.119  -1.094  1.00  0.950          O  
ATOM   9870  OD2 ASP A 622      27.808 -21.949  -3.155  1.00  0.950          O  
ATOM   9871  H   ASP A 622      22.998 -21.232  -2.481  1.00  0.780          H  
ATOM   9872  HA  ASP A 622      25.177 -20.289  -0.945  1.00  0.830          H  
ATOM   9873 1HB  ASP A 622      24.930 -22.508  -2.223  1.00  1.140          H  
ATOM   9874 2HB  ASP A 622      25.404 -21.636  -3.669  1.00  1.140          H  
ATOM   9875  N   ASN A 623      24.920 -18.852  -3.952  1.00  0.710          N  
ATOM   9876  CA  ASN A 623      25.362 -17.665  -4.671  1.00  0.760          C  
ATOM   9877  C   ASN A 623      24.916 -16.356  -4.004  1.00  0.740          C  
ATOM   9878  O   ASN A 623      25.675 -15.382  -4.009  1.00  0.760          O  
ATOM   9879  CB  ASN A 623      24.922 -17.718  -6.111  1.00  1.040          C  
ATOM   9880  CG  ASN A 623      25.715 -18.701  -6.923  1.00  1.040          C  
ATOM   9881  OD1 ASN A 623      26.830 -19.097  -6.565  1.00  1.040          O  
ATOM   9882  ND2 ASN A 623      25.158 -19.098  -8.035  1.00  1.040          N  
ATOM   9883  H   ASN A 623      24.267 -19.518  -4.384  1.00  0.850          H  
ATOM   9884  HA  ASN A 623      26.449 -17.661  -4.664  1.00  0.910          H  
ATOM   9885 1HB  ASN A 623      23.866 -17.992  -6.154  1.00  1.250          H  
ATOM   9886 2HB  ASN A 623      25.028 -16.736  -6.554  1.00  1.250          H  
ATOM   9887 1HD2 ASN A 623      25.632 -19.750  -8.628  1.00  1.250          H  
ATOM   9888 2HD2 ASN A 623      24.262 -18.741  -8.293  1.00  1.250          H  
ATOM   9889  N   GLN A 624      23.715 -16.324  -3.407  1.00  0.720          N  
ATOM   9890  CA  GLN A 624      23.243 -15.116  -2.730  1.00  0.740          C  
ATOM   9891  C   GLN A 624      24.111 -14.778  -1.526  1.00  0.690          C  
ATOM   9892  O   GLN A 624      24.415 -13.605  -1.307  1.00  0.740          O  
ATOM   9893  CB  GLN A 624      21.785 -15.276  -2.293  1.00  1.030          C  
ATOM   9894  CG  GLN A 624      21.130 -14.027  -1.644  1.00  1.030          C  
ATOM   9895  CD  GLN A 624      21.021 -12.787  -2.559  1.00  1.030          C  
ATOM   9896  OE1 GLN A 624      20.942 -12.860  -3.801  1.00  1.030          O  
ATOM   9897  NE2 GLN A 624      20.996 -11.614  -1.927  1.00  1.030          N  
ATOM   9898  H   GLN A 624      23.095 -17.133  -3.508  1.00  0.860          H  
ATOM   9899  HA  GLN A 624      23.306 -14.288  -3.429  1.00  0.890          H  
ATOM   9900 1HB  GLN A 624      21.183 -15.582  -3.148  1.00  1.230          H  
ATOM   9901 2HB  GLN A 624      21.731 -16.079  -1.562  1.00  1.230          H  
ATOM   9902 1HG  GLN A 624      20.125 -14.297  -1.331  1.00  1.230          H  
ATOM   9903 2HG  GLN A 624      21.716 -13.735  -0.764  1.00  1.230          H  
ATOM   9904 1HE2 GLN A 624      20.917 -10.764  -2.446  1.00  1.230          H  
ATOM   9905 2HE2 GLN A 624      21.062 -11.566  -0.895  1.00  1.230          H  
ATOM   9906  N   ILE A 625      24.552 -15.797  -0.778  1.00  0.620          N  
ATOM   9907  CA  ILE A 625      25.422 -15.577   0.376  1.00  0.600          C  
ATOM   9908  C   ILE A 625      26.722 -14.969  -0.111  1.00  0.610          C  
ATOM   9909  O   ILE A 625      27.219 -14.003   0.480  1.00  0.640          O  
ATOM   9910  CB  ILE A 625      25.749 -16.882   1.146  1.00  0.850          C  
ATOM   9911  CG1 ILE A 625      24.473 -17.439   1.847  1.00  0.850          C  
ATOM   9912  CG2 ILE A 625      26.884 -16.599   2.188  1.00  0.850          C  
ATOM   9913  CD1 ILE A 625      24.614 -18.880   2.372  1.00  0.850          C  
ATOM   9914  H   ILE A 625      24.217 -16.740  -1.006  1.00  0.740          H  
ATOM   9915  HA  ILE A 625      24.940 -14.875   1.055  1.00  0.720          H  
ATOM   9916  HB  ILE A 625      26.088 -17.640   0.434  1.00  1.020          H  
ATOM   9917 1HG1 ILE A 625      24.227 -16.789   2.686  1.00  1.020          H  
ATOM   9918 2HG1 ILE A 625      23.644 -17.413   1.139  1.00  1.020          H  
ATOM   9919 1HG2 ILE A 625      27.138 -17.505   2.699  1.00  1.020          H  
ATOM   9920 2HG2 ILE A 625      27.772 -16.239   1.693  1.00  1.020          H  
ATOM   9921 3HG2 ILE A 625      26.549 -15.848   2.911  1.00  1.020          H  
ATOM   9922 1HD1 ILE A 625      23.676 -19.184   2.843  1.00  1.020          H  
ATOM   9923 2HD1 ILE A 625      24.833 -19.547   1.536  1.00  1.020          H  
ATOM   9924 3HD1 ILE A 625      25.407 -18.953   3.092  1.00  1.020          H  
ATOM   9925  N   ILE A 626      27.269 -15.534  -1.189  1.00  0.620          N  
ATOM   9926  CA  ILE A 626      28.507 -15.045  -1.756  1.00  0.670          C  
ATOM   9927  C   ILE A 626      28.373 -13.593  -2.163  1.00  0.720          C  
ATOM   9928  O   ILE A 626      29.268 -12.803  -1.880  1.00  0.750          O  
ATOM   9929  CB  ILE A 626      28.953 -15.910  -2.964  1.00  0.920          C  
ATOM   9930  CG1 ILE A 626      29.363 -17.326  -2.456  1.00  0.920          C  
ATOM   9931  CG2 ILE A 626      30.085 -15.204  -3.811  1.00  0.920          C  
ATOM   9932  CD1 ILE A 626      29.516 -18.378  -3.544  1.00  0.920          C  
ATOM   9933  H   ILE A 626      26.804 -16.353  -1.601  1.00  0.740          H  
ATOM   9934  HA  ILE A 626      29.260 -15.106  -0.976  1.00  0.800          H  
ATOM   9935  HB  ILE A 626      28.090 -16.055  -3.611  1.00  1.100          H  
ATOM   9936 1HG1 ILE A 626      30.307 -17.253  -1.924  1.00  1.100          H  
ATOM   9937 2HG1 ILE A 626      28.604 -17.675  -1.760  1.00  1.100          H  
ATOM   9938 1HG2 ILE A 626      30.348 -15.818  -4.666  1.00  1.100          H  
ATOM   9939 2HG2 ILE A 626      29.732 -14.244  -4.176  1.00  1.100          H  
ATOM   9940 3HG2 ILE A 626      30.969 -15.041  -3.228  1.00  1.100          H  
ATOM   9941 1HD1 ILE A 626      29.774 -19.327  -3.082  1.00  1.100          H  
ATOM   9942 2HD1 ILE A 626      28.573 -18.498  -4.074  1.00  1.100          H  
ATOM   9943 3HD1 ILE A 626      30.289 -18.093  -4.247  1.00  1.100          H  
ATOM   9944  N   ARG A 627      27.282 -13.238  -2.853  1.00  0.750          N  
ATOM   9945  CA  ARG A 627      27.064 -11.852  -3.254  1.00  0.840          C  
ATOM   9946  C   ARG A 627      26.944 -10.889  -2.061  1.00  0.830          C  
ATOM   9947  O   ARG A 627      27.539  -9.799  -2.070  1.00  0.900          O  
ATOM   9948  CB  ARG A 627      25.795 -11.749  -4.101  1.00  1.140          C  
ATOM   9949  CG  ARG A 627      25.905 -12.299  -5.532  1.00  1.140          C  
ATOM   9950  CD  ARG A 627      24.719 -11.916  -6.378  1.00  1.140          C  
ATOM   9951  NE  ARG A 627      23.471 -12.607  -5.971  1.00  1.140          N  
ATOM   9952  CZ  ARG A 627      23.027 -13.800  -6.459  1.00  1.140          C  
ATOM   9953  NH1 ARG A 627      23.700 -14.449  -7.392  1.00  1.140          N  
ATOM   9954  NH2 ARG A 627      21.896 -14.306  -5.995  1.00  1.140          N  
ATOM   9955  H   ARG A 627      26.600 -13.956  -3.109  1.00  0.900          H  
ATOM   9956  HA  ARG A 627      27.911 -11.541  -3.863  1.00  1.010          H  
ATOM   9957 1HB  ARG A 627      24.994 -12.297  -3.605  1.00  1.370          H  
ATOM   9958 2HB  ARG A 627      25.488 -10.709  -4.164  1.00  1.370          H  
ATOM   9959 1HG  ARG A 627      26.797 -11.886  -5.999  1.00  1.370          H  
ATOM   9960 2HG  ARG A 627      25.981 -13.381  -5.506  1.00  1.370          H  
ATOM   9961 1HD  ARG A 627      24.553 -10.843  -6.280  1.00  1.370          H  
ATOM   9962 2HD  ARG A 627      24.926 -12.144  -7.419  1.00  1.370          H  
ATOM   9963  HE  ARG A 627      22.894 -12.159  -5.262  1.00  1.370          H  
ATOM   9964 1HH1 ARG A 627      24.560 -14.072  -7.757  1.00  1.370          H  
ATOM   9965 2HH1 ARG A 627      23.339 -15.324  -7.759  1.00  1.370          H  
ATOM   9966 1HH2 ARG A 627      21.377 -13.794  -5.270  1.00  1.370          H  
ATOM   9967 2HH2 ARG A 627      21.546 -15.184  -6.340  1.00  1.370          H  
ATOM   9968  N   GLU A 628      26.190 -11.276  -1.020  1.00  0.780          N  
ATOM   9969  CA  GLU A 628      26.025 -10.389   0.125  1.00  0.780          C  
ATOM   9970  C   GLU A 628      27.335 -10.131   0.849  1.00  0.730          C  
ATOM   9971  O   GLU A 628      27.587  -9.007   1.284  1.00  0.770          O  
ATOM   9972  CB  GLU A 628      24.972 -10.922   1.098  1.00  1.090          C  
ATOM   9973  CG  GLU A 628      23.553 -10.842   0.543  1.00  1.090          C  
ATOM   9974  CD  GLU A 628      22.487 -11.335   1.474  1.00  1.090          C  
ATOM   9975  OE1 GLU A 628      22.788 -11.666   2.599  1.00  1.090          O  
ATOM   9976  OE2 GLU A 628      21.355 -11.401   1.043  1.00  1.090          O  
ATOM   9977  H   GLU A 628      25.690 -12.171  -1.050  1.00  0.940          H  
ATOM   9978  HA  GLU A 628      25.665  -9.432  -0.246  1.00  0.940          H  
ATOM   9979 1HB  GLU A 628      25.187 -11.972   1.323  1.00  1.310          H  
ATOM   9980 2HB  GLU A 628      25.017 -10.366   2.034  1.00  1.310          H  
ATOM   9981 1HG  GLU A 628      23.342  -9.804   0.294  1.00  1.310          H  
ATOM   9982 2HG  GLU A 628      23.512 -11.414  -0.378  1.00  1.310          H  
ATOM   9983  N   LEU A 629      28.185 -11.153   0.957  1.00  0.670          N  
ATOM   9984  CA  LEU A 629      29.462 -10.969   1.617  1.00  0.670          C  
ATOM   9985  C   LEU A 629      30.499 -10.317   0.710  1.00  0.780          C  
ATOM   9986  O   LEU A 629      31.260  -9.459   1.151  1.00  0.780          O  
ATOM   9987  CB  LEU A 629      29.987 -12.316   2.103  1.00  0.940          C  
ATOM   9988  CG  LEU A 629      29.181 -13.004   3.211  1.00  0.940          C  
ATOM   9989  CD1 LEU A 629      29.737 -14.359   3.419  1.00  0.940          C  
ATOM   9990  CD2 LEU A 629      29.248 -12.200   4.511  1.00  0.940          C  
ATOM   9991  H   LEU A 629      27.902 -12.081   0.620  1.00  0.800          H  
ATOM   9992  HA  LEU A 629      29.313 -10.309   2.462  1.00  0.800          H  
ATOM   9993 1HB  LEU A 629      29.988 -12.995   1.247  1.00  1.130          H  
ATOM   9994 2HB  LEU A 629      31.013 -12.192   2.445  1.00  1.130          H  
ATOM   9995  HG  LEU A 629      28.146 -13.115   2.892  1.00  1.130          H  
ATOM   9996 1HD1 LEU A 629      29.158 -14.879   4.187  1.00  1.130          H  
ATOM   9997 2HD1 LEU A 629      29.666 -14.901   2.482  1.00  1.130          H  
ATOM   9998 3HD1 LEU A 629      30.776 -14.287   3.730  1.00  1.130          H  
ATOM   9999 1HD2 LEU A 629      28.689 -12.717   5.271  1.00  1.130          H  
ATOM  10000 2HD2 LEU A 629      30.277 -12.095   4.826  1.00  1.130          H  
ATOM  10001 3HD2 LEU A 629      28.815 -11.218   4.380  1.00  1.130          H  
ATOM  10002  N   SER A 630      30.544 -10.673  -0.567  1.00  0.890          N  
ATOM  10003  CA  SER A 630      31.562 -10.112  -1.438  1.00  1.130          C  
ATOM  10004  C   SER A 630      31.439  -8.607  -1.623  1.00  0.940          C  
ATOM  10005  O   SER A 630      32.438  -7.908  -1.797  1.00  1.190          O  
ATOM  10006  CB  SER A 630      31.452 -10.717  -2.786  1.00  1.490          C  
ATOM  10007  OG  SER A 630      30.296 -10.285  -3.428  1.00  1.490          O  
ATOM  10008  H   SER A 630      29.914 -11.372  -0.959  1.00  1.070          H  
ATOM  10009  HA  SER A 630      32.537 -10.334  -1.016  1.00  1.360          H  
ATOM  10010 1HB  SER A 630      32.276 -10.418  -3.322  1.00  1.780          H  
ATOM  10011 2HB  SER A 630      31.463 -11.799  -2.720  1.00  1.780          H  
ATOM  10012  HG  SER A 630      30.322 -10.670  -4.312  1.00  1.780          H  
ATOM  10013  N   GLY A 631      30.215  -8.087  -1.513  1.00  0.970          N  
ATOM  10014  CA  GLY A 631      29.945  -6.664  -1.648  1.00  1.400          C  
ATOM  10015  C   GLY A 631      30.050  -5.922  -0.319  1.00  1.270          C  
ATOM  10016  O   GLY A 631      29.789  -4.713  -0.239  1.00  1.380          O  
ATOM  10017  H   GLY A 631      29.416  -8.730  -1.443  1.00  1.160          H  
ATOM  10018 1HA  GLY A 631      30.641  -6.232  -2.366  1.00  1.680          H  
ATOM  10019 2HA  GLY A 631      28.944  -6.534  -2.058  1.00  1.680          H  
ATOM  10020  N   LEU A 632      30.483  -6.616   0.731  1.00  1.250          N  
ATOM  10021  CA  LEU A 632      30.561  -6.059   2.071  1.00  1.230          C  
ATOM  10022  C   LEU A 632      31.830  -5.213   2.211  1.00  1.400          C  
ATOM  10023  O   LEU A 632      32.761  -5.569   2.932  1.00  1.600          O  
ATOM  10024  CB  LEU A 632      30.535  -7.261   3.052  1.00  1.730          C  
ATOM  10025  CG  LEU A 632      30.394  -7.058   4.560  1.00  1.730          C  
ATOM  10026  CD1 LEU A 632      29.074  -6.366   4.895  1.00  1.730          C  
ATOM  10027  CD2 LEU A 632      30.481  -8.424   5.245  1.00  1.730          C  
ATOM  10028  H   LEU A 632      30.726  -7.603   0.617  1.00  1.500          H  
ATOM  10029  HA  LEU A 632      29.693  -5.423   2.229  1.00  1.480          H  
ATOM  10030 1HB  LEU A 632      29.717  -7.910   2.743  1.00  2.080          H  
ATOM  10031 2HB  LEU A 632      31.458  -7.809   2.907  1.00  2.080          H  
ATOM  10032  HG  LEU A 632      31.186  -6.475   4.903  1.00  2.080          H  
ATOM  10033 1HD1 LEU A 632      28.995  -6.236   5.973  1.00  2.080          H  
ATOM  10034 2HD1 LEU A 632      29.030  -5.390   4.419  1.00  2.080          H  
ATOM  10035 3HD1 LEU A 632      28.245  -6.980   4.543  1.00  2.080          H  
ATOM  10036 1HD2 LEU A 632      30.404  -8.298   6.324  1.00  2.080          H  
ATOM  10037 2HD2 LEU A 632      29.663  -9.047   4.894  1.00  2.080          H  
ATOM  10038 3HD2 LEU A 632      31.427  -8.904   5.005  1.00  2.080          H  
ATOM  10039  N   THR A 633      31.825  -4.087   1.496  1.00  1.590          N  
ATOM  10040  CA  THR A 633      32.904  -3.098   1.406  1.00  2.030          C  
ATOM  10041  C   THR A 633      33.133  -2.444   2.761  1.00  1.820          C  
ATOM  10042  O   THR A 633      32.163  -1.970   3.360  1.00  1.740          O  
ATOM  10043  CB  THR A 633      32.575  -2.035   0.329  1.00  2.670          C  
ATOM  10044  OG1 THR A 633      32.387  -2.681  -0.945  1.00  2.670          O  
ATOM  10045  CG2 THR A 633      33.730  -1.041   0.200  1.00  2.670          C  
ATOM  10046  H   THR A 633      30.981  -3.952   0.938  1.00  1.910          H  
ATOM  10047  HA  THR A 633      33.817  -3.600   1.123  1.00  2.440          H  
ATOM  10048  HB  THR A 633      31.663  -1.505   0.602  1.00  3.200          H  
ATOM  10049  HG1 THR A 633      31.568  -3.198  -0.931  1.00  3.200          H  
ATOM  10050 1HG2 THR A 633      33.490  -0.307  -0.568  1.00  3.200          H  
ATOM  10051 2HG2 THR A 633      33.891  -0.525   1.135  1.00  3.200          H  
ATOM  10052 3HG2 THR A 633      34.639  -1.575  -0.080  1.00  3.200          H  
ATOM  10053  N   LEU A 634      34.407  -2.327   3.196  1.00  2.020          N  
ATOM  10054  CA  LEU A 634      34.754  -1.834   4.542  1.00  2.130          C  
ATOM  10055  C   LEU A 634      34.207  -0.479   4.889  1.00  2.230          C  
ATOM  10056  O   LEU A 634      33.872  -0.230   6.044  1.00  2.530          O  
ATOM  10057  CB  LEU A 634      36.268  -1.761   4.757  1.00  2.940          C  
ATOM  10058  CG  LEU A 634      37.047  -3.055   4.910  1.00  2.940          C  
ATOM  10059  CD1 LEU A 634      38.509  -2.727   4.972  1.00  2.940          C  
ATOM  10060  CD2 LEU A 634      36.637  -3.813   6.181  1.00  2.940          C  
ATOM  10061  H   LEU A 634      35.161  -2.632   2.577  1.00  2.420          H  
ATOM  10062  HA  LEU A 634      34.345  -2.533   5.255  1.00  2.560          H  
ATOM  10063 1HB  LEU A 634      36.693  -1.242   3.899  1.00  3.530          H  
ATOM  10064 2HB  LEU A 634      36.458  -1.171   5.608  1.00  3.530          H  
ATOM  10065  HG  LEU A 634      36.879  -3.658   4.064  1.00  3.530          H  
ATOM  10066 1HD1 LEU A 634      39.071  -3.650   5.058  1.00  3.530          H  
ATOM  10067 2HD1 LEU A 634      38.800  -2.204   4.075  1.00  3.530          H  
ATOM  10068 3HD1 LEU A 634      38.709  -2.096   5.837  1.00  3.530          H  
ATOM  10069 1HD2 LEU A 634      37.234  -4.719   6.252  1.00  3.530          H  
ATOM  10070 2HD2 LEU A 634      36.829  -3.188   7.047  1.00  3.530          H  
ATOM  10071 3HD2 LEU A 634      35.589  -4.080   6.152  1.00  3.530          H  
ATOM  10072  N   GLU A 635      34.043   0.393   3.921  1.00  2.140          N  
ATOM  10073  CA  GLU A 635      33.505   1.706   4.212  1.00  2.290          C  
ATOM  10074  C   GLU A 635      32.203   1.623   5.027  1.00  1.940          C  
ATOM  10075  O   GLU A 635      31.919   2.489   5.853  1.00  2.210          O  
ATOM  10076  CB  GLU A 635      33.229   2.459   2.917  1.00  3.150          C  
ATOM  10077  CG  GLU A 635      32.769   3.872   3.137  1.00  3.150          C  
ATOM  10078  CD  GLU A 635      32.548   4.606   1.895  1.00  3.150          C  
ATOM  10079  OE1 GLU A 635      32.603   4.022   0.846  1.00  3.150          O  
ATOM  10080  OE2 GLU A 635      32.343   5.787   1.977  1.00  3.150          O  
ATOM  10081  H   GLU A 635      34.338   0.168   2.982  1.00  2.570          H  
ATOM  10082  HA  GLU A 635      34.242   2.260   4.795  1.00  2.750          H  
ATOM  10083 1HB  GLU A 635      34.131   2.481   2.305  1.00  3.780          H  
ATOM  10084 2HB  GLU A 635      32.457   1.934   2.350  1.00  3.780          H  
ATOM  10085 1HG  GLU A 635      31.831   3.862   3.689  1.00  3.780          H  
ATOM  10086 2HG  GLU A 635      33.509   4.395   3.741  1.00  3.780          H  
ATOM  10087  N   ARG A 636      31.379   0.598   4.772  1.00  1.500          N  
ATOM  10088  CA  ARG A 636      30.078   0.466   5.407  1.00  1.350          C  
ATOM  10089  C   ARG A 636      30.066  -0.484   6.609  1.00  1.350          C  
ATOM  10090  O   ARG A 636      28.993  -0.885   7.068  1.00  1.760          O  
ATOM  10091  CB  ARG A 636      29.068  -0.014   4.379  1.00  1.950          C  
ATOM  10092  CG  ARG A 636      28.767   0.994   3.268  1.00  1.950          C  
ATOM  10093  CD  ARG A 636      27.976   0.376   2.160  1.00  1.950          C  
ATOM  10094  NE  ARG A 636      27.622   1.350   1.116  1.00  1.950          N  
ATOM  10095  CZ  ARG A 636      28.439   1.794   0.123  1.00  1.950          C  
ATOM  10096  NH1 ARG A 636      29.676   1.354   0.014  1.00  1.950          N  
ATOM  10097  NH2 ARG A 636      27.983   2.681  -0.746  1.00  1.950          N  
ATOM  10098  H   ARG A 636      31.660  -0.143   4.122  1.00  1.800          H  
ATOM  10099  HA  ARG A 636      29.772   1.454   5.749  1.00  1.620          H  
ATOM  10100 1HB  ARG A 636      29.449  -0.924   3.911  1.00  2.340          H  
ATOM  10101 2HB  ARG A 636      28.129  -0.263   4.869  1.00  2.340          H  
ATOM  10102 1HG  ARG A 636      28.192   1.820   3.681  1.00  2.340          H  
ATOM  10103 2HG  ARG A 636      29.706   1.378   2.869  1.00  2.340          H  
ATOM  10104 1HD  ARG A 636      28.547  -0.435   1.705  1.00  2.340          H  
ATOM  10105 2HD  ARG A 636      27.052  -0.029   2.572  1.00  2.340          H  
ATOM  10106  HE  ARG A 636      26.681   1.726   1.144  1.00  2.340          H  
ATOM  10107 1HH1 ARG A 636      30.032   0.680   0.668  1.00  2.340          H  
ATOM  10108 2HH1 ARG A 636      30.275   1.695  -0.727  1.00  2.340          H  
ATOM  10109 1HH2 ARG A 636      27.035   3.024  -0.671  1.00  2.340          H  
ATOM  10110 2HH2 ARG A 636      28.582   3.016  -1.485  1.00  2.340          H  
ATOM  10111  N   LEU A 637      31.244  -0.842   7.130  1.00  1.280          N  
ATOM  10112  CA  LEU A 637      31.345  -1.769   8.264  1.00  1.230          C  
ATOM  10113  C   LEU A 637      31.691  -1.073   9.578  1.00  1.270          C  
ATOM  10114  O   LEU A 637      32.202  -1.711  10.498  1.00  1.500          O  
ATOM  10115  CB  LEU A 637      32.440  -2.825   8.008  1.00  1.740          C  
ATOM  10116  CG  LEU A 637      32.137  -4.085   7.181  1.00  1.740          C  
ATOM  10117  CD1 LEU A 637      31.251  -5.061   7.935  1.00  1.740          C  
ATOM  10118  CD2 LEU A 637      31.510  -3.665   5.894  1.00  1.740          C  
ATOM  10119  H   LEU A 637      32.105  -0.484   6.705  1.00  1.540          H  
ATOM  10120  HA  LEU A 637      30.384  -2.258   8.393  1.00  1.480          H  
ATOM  10121 1HB  LEU A 637      33.222  -2.325   7.469  1.00  2.090          H  
ATOM  10122 2HB  LEU A 637      32.844  -3.152   8.958  1.00  2.090          H  
ATOM  10123  HG  LEU A 637      33.075  -4.575   6.978  1.00  2.090          H  
ATOM  10124 1HD1 LEU A 637      31.088  -5.942   7.325  1.00  2.090          H  
ATOM  10125 2HD1 LEU A 637      31.740  -5.353   8.861  1.00  2.090          H  
ATOM  10126 3HD1 LEU A 637      30.294  -4.599   8.161  1.00  2.090          H  
ATOM  10127 1HD2 LEU A 637      31.346  -4.470   5.261  1.00  2.090          H  
ATOM  10128 2HD2 LEU A 637      30.566  -3.178   6.070  1.00  2.090          H  
ATOM  10129 3HD2 LEU A 637      32.167  -3.000   5.426  1.00  2.090          H  
ATOM  10130  N   ALA A 638      31.455   0.231   9.659  1.00  1.450          N  
ATOM  10131  CA  ALA A 638      31.665   0.980  10.883  1.00  1.710          C  
ATOM  10132  C   ALA A 638      30.865   2.277  10.763  1.00  1.500          C  
ATOM  10133  O   ALA A 638      30.920   2.923   9.716  1.00  1.970          O  
ATOM  10134  CB  ALA A 638      33.134   1.268  11.120  1.00  2.290          C  
ATOM  10135  H   ALA A 638      31.049   0.724   8.872  1.00  1.740          H  
ATOM  10136  HA  ALA A 638      31.284   0.382  11.695  1.00  2.050          H  
ATOM  10137 1HB  ALA A 638      33.245   1.814  12.046  1.00  2.750          H  
ATOM  10138 2HB  ALA A 638      33.681   0.342  11.180  1.00  2.750          H  
ATOM  10139 3HB  ALA A 638      33.516   1.859  10.296  1.00  2.750          H  
ATOM  10140  N   THR A 639      30.133   2.697  11.795  1.00  1.190          N  
ATOM  10141  CA  THR A 639      30.005   2.067  13.104  1.00  1.130          C  
ATOM  10142  C   THR A 639      28.981   0.956  13.084  1.00  1.240          C  
ATOM  10143  O   THR A 639      28.464   0.617  12.023  1.00  1.450          O  
ATOM  10144  CB  THR A 639      29.583   3.085  14.174  1.00  1.610          C  
ATOM  10145  OG1 THR A 639      29.691   2.472  15.466  1.00  1.610          O  
ATOM  10146  CG2 THR A 639      28.138   3.571  13.947  1.00  1.610          C  
ATOM  10147  H   THR A 639      29.615   3.549  11.657  1.00  1.430          H  
ATOM  10148  HA  THR A 639      30.968   1.660  13.407  1.00  1.360          H  
ATOM  10149  HB  THR A 639      30.247   3.941  14.131  1.00  1.930          H  
ATOM  10150  HG1 THR A 639      29.670   3.169  16.136  1.00  1.930          H  
ATOM  10151 1HG2 THR A 639      27.881   4.294  14.719  1.00  1.930          H  
ATOM  10152 2HG2 THR A 639      28.063   4.045  12.973  1.00  1.930          H  
ATOM  10153 3HG2 THR A 639      27.426   2.750  13.993  1.00  1.930          H  
ATOM  10154  N   LEU A 640      28.726   0.409  14.268  1.00  1.630          N  
ATOM  10155  CA  LEU A 640      27.814  -0.702  14.591  1.00  2.000          C  
ATOM  10156  C   LEU A 640      28.522  -1.956  15.152  1.00  1.510          C  
ATOM  10157  O   LEU A 640      29.018  -2.783  14.390  1.00  1.560          O  
ATOM  10158  CB  LEU A 640      26.891  -1.138  13.431  1.00  2.650          C  
ATOM  10159  CG  LEU A 640      25.753  -0.122  12.960  1.00  2.650          C  
ATOM  10160  CD1 LEU A 640      25.084  -0.696  11.724  1.00  2.650          C  
ATOM  10161  CD2 LEU A 640      24.717   0.094  14.091  1.00  2.650          C  
ATOM  10162  H   LEU A 640      29.216   0.847  15.044  1.00  1.960          H  
ATOM  10163  HA  LEU A 640      27.132  -0.307  15.302  1.00  2.400          H  
ATOM  10164 1HB  LEU A 640      27.487  -1.435  12.572  1.00  3.180          H  
ATOM  10165 2HB  LEU A 640      26.369  -2.031  13.770  1.00  3.180          H  
ATOM  10166  HG  LEU A 640      26.179   0.832  12.693  1.00  3.180          H  
ATOM  10167 1HD1 LEU A 640      24.308  -0.015  11.376  1.00  3.180          H  
ATOM  10168 2HD1 LEU A 640      25.837  -0.821  10.940  1.00  3.180          H  
ATOM  10169 3HD1 LEU A 640      24.640  -1.662  11.961  1.00  3.180          H  
ATOM  10170 1HD2 LEU A 640      23.945   0.774  13.737  1.00  3.180          H  
ATOM  10171 2HD2 LEU A 640      24.266  -0.861  14.356  1.00  3.180          H  
ATOM  10172 3HD2 LEU A 640      25.181   0.526  14.968  1.00  3.180          H  
ATOM  10173  N   LYS A 641      28.542  -2.113  16.494  1.00  1.360          N  
ATOM  10174  CA  LYS A 641      27.985  -1.130  17.428  1.00  1.150          C  
ATOM  10175  C   LYS A 641      28.639  -1.212  18.788  1.00  1.140          C  
ATOM  10176  O   LYS A 641      28.530  -2.230  19.465  1.00  1.800          O  
ATOM  10177  CB  LYS A 641      26.473  -1.383  17.609  1.00  1.690          C  
ATOM  10178  CG  LYS A 641      25.727  -0.357  18.427  1.00  1.690          C  
ATOM  10179  CD  LYS A 641      24.226  -0.634  18.354  1.00  1.690          C  
ATOM  10180  CE  LYS A 641      23.416   0.374  19.140  1.00  1.690          C  
ATOM  10181  NZ  LYS A 641      21.952   0.105  19.024  1.00  1.690          N  
ATOM  10182  H   LYS A 641      28.968  -2.948  16.875  1.00  1.630          H  
ATOM  10183  HA  LYS A 641      28.183  -0.118  17.080  1.00  1.380          H  
ATOM  10184 1HB  LYS A 641      25.961  -1.510  16.665  1.00  2.030          H  
ATOM  10185 2HB  LYS A 641      26.354  -2.328  18.141  1.00  2.030          H  
ATOM  10186 1HG  LYS A 641      26.054  -0.408  19.470  1.00  2.030          H  
ATOM  10187 2HG  LYS A 641      25.934   0.642  18.044  1.00  2.030          H  
ATOM  10188 1HD  LYS A 641      23.905  -0.606  17.311  1.00  2.030          H  
ATOM  10189 2HD  LYS A 641      24.026  -1.631  18.748  1.00  2.030          H  
ATOM  10190 1HE  LYS A 641      23.702   0.325  20.189  1.00  2.030          H  
ATOM  10191 2HE  LYS A 641      23.622   1.374  18.762  1.00  2.030          H  
ATOM  10192 1HZ  LYS A 641      21.438   0.791  19.554  1.00  2.030          H  
ATOM  10193 2HZ  LYS A 641      21.675   0.158  18.053  1.00  2.030          H  
ATOM  10194 3HZ  LYS A 641      21.746  -0.818  19.380  1.00  2.030          H  
ATOM  10195  N   ALA A 642      29.292  -0.117  19.197  1.00  1.000          N  
ATOM  10196  CA  ALA A 642      29.915  -0.025  20.519  1.00  1.370          C  
ATOM  10197  C   ALA A 642      30.677  -1.282  20.898  1.00  1.010          C  
ATOM  10198  O   ALA A 642      30.405  -1.811  21.968  1.00  1.220          O  
ATOM  10199  CB  ALA A 642      28.855   0.244  21.580  1.00  1.770          C  
ATOM  10200  H   ALA A 642      29.349   0.673  18.569  1.00  1.200          H  
ATOM  10201  HA  ALA A 642      30.629   0.801  20.498  1.00  1.640          H  
ATOM  10202 1HB  ALA A 642      29.332   0.335  22.547  1.00  2.120          H  
ATOM  10203 2HB  ALA A 642      28.325   1.164  21.341  1.00  2.120          H  
ATOM  10204 3HB  ALA A 642      28.148  -0.588  21.602  1.00  2.120          H  
ATOM  10205  N   THR A 643      31.603  -1.739  20.047  1.00  1.180          N  
ATOM  10206  CA  THR A 643      32.326  -2.998  20.236  1.00  1.250          C  
ATOM  10207  C   THR A 643      33.327  -2.943  21.373  1.00  1.040          C  
ATOM  10208  O   THR A 643      33.659  -1.866  21.853  1.00  1.630          O  
ATOM  10209  CB  THR A 643      33.058  -3.383  18.930  1.00  1.720          C  
ATOM  10210  OG1 THR A 643      33.957  -2.328  18.558  1.00  1.720          O  
ATOM  10211  CG2 THR A 643      32.067  -3.632  17.797  1.00  1.720          C  
ATOM  10212  H   THR A 643      31.799  -1.210  19.215  1.00  1.420          H  
ATOM  10213  HA  THR A 643      31.603  -3.777  20.453  1.00  1.500          H  
ATOM  10214  HB  THR A 643      33.636  -4.284  19.100  1.00  2.070          H  
ATOM  10215  HG1 THR A 643      34.632  -2.204  19.250  1.00  2.070          H  
ATOM  10216 1HG2 THR A 643      32.606  -3.909  16.894  1.00  2.070          H  
ATOM  10217 2HG2 THR A 643      31.397  -4.444  18.085  1.00  2.070          H  
ATOM  10218 3HG2 THR A 643      31.488  -2.731  17.610  1.00  2.070          H  
ATOM  10219  N   SER A 644      33.791  -4.116  21.818  1.00  1.100          N  
ATOM  10220  CA  SER A 644      34.786  -4.190  22.894  1.00  1.260          C  
ATOM  10221  C   SER A 644      36.206  -4.032  22.350  1.00  0.880          C  
ATOM  10222  O   SER A 644      36.440  -4.238  21.155  1.00  1.350          O  
ATOM  10223  CB  SER A 644      34.665  -5.501  23.691  1.00  1.700          C  
ATOM  10224  OG  SER A 644      35.034  -6.633  22.947  1.00  1.700          O  
ATOM  10225  H   SER A 644      33.440  -4.961  21.367  1.00  1.320          H  
ATOM  10226  HA  SER A 644      34.588  -3.379  23.588  1.00  1.510          H  
ATOM  10227 1HB  SER A 644      35.297  -5.440  24.567  1.00  2.040          H  
ATOM  10228 2HB  SER A 644      33.643  -5.621  24.042  1.00  2.040          H  
ATOM  10229  HG  SER A 644      34.860  -7.434  23.526  1.00  2.040          H  
ATOM  10230  N   ASN A 645      37.159  -3.731  23.244  1.00  0.980          N  
ATOM  10231  CA  ASN A 645      38.586  -3.631  22.926  1.00  0.990          C  
ATOM  10232  C   ASN A 645      39.425  -4.290  24.014  1.00  0.900          C  
ATOM  10233  O   ASN A 645      40.591  -3.935  24.210  1.00  1.480          O  
ATOM  10234  CB  ASN A 645      39.012  -2.187  22.771  1.00  1.380          C  
ATOM  10235  CG  ASN A 645      38.891  -1.398  24.062  1.00  1.380          C  
ATOM  10236  OD1 ASN A 645      38.354  -1.881  25.074  1.00  1.380          O  
ATOM  10237  ND2 ASN A 645      39.397  -0.191  24.042  1.00  1.380          N  
ATOM  10238  H   ASN A 645      36.875  -3.510  24.193  1.00  1.180          H  
ATOM  10239  HA  ASN A 645      38.777  -4.166  21.995  1.00  1.190          H  
ATOM  10240 1HB  ASN A 645      40.042  -2.141  22.423  1.00  1.660          H  
ATOM  10241 2HB  ASN A 645      38.388  -1.712  22.018  1.00  1.660          H  
ATOM  10242 1HD2 ASN A 645      39.368   0.381  24.867  1.00  1.660          H  
ATOM  10243 2HD2 ASN A 645      39.831   0.155  23.212  1.00  1.660          H  
ATOM  10244  N   PHE A 646      38.798  -5.222  24.723  1.00  0.730          N  
ATOM  10245  CA  PHE A 646      39.370  -5.956  25.847  1.00  0.850          C  
ATOM  10246  C   PHE A 646      40.620  -6.653  25.316  1.00  0.860          C  
ATOM  10247  O   PHE A 646      40.568  -7.227  24.225  1.00  1.300          O  
ATOM  10248  CB  PHE A 646      38.361  -7.003  26.287  1.00  1.140          C  
ATOM  10249  CG  PHE A 646      38.552  -7.639  27.627  1.00  1.140          C  
ATOM  10250  CD1 PHE A 646      37.658  -7.321  28.645  1.00  1.140          C  
ATOM  10251  CD2 PHE A 646      39.587  -8.509  27.911  1.00  1.140          C  
ATOM  10252  CE1 PHE A 646      37.781  -7.880  29.885  1.00  1.140          C  
ATOM  10253  CE2 PHE A 646      39.709  -9.056  29.167  1.00  1.140          C  
ATOM  10254  CZ  PHE A 646      38.792  -8.741  30.149  1.00  1.140          C  
ATOM  10255  H   PHE A 646      37.850  -5.435  24.440  1.00  0.880          H  
ATOM  10256  HA  PHE A 646      39.630  -5.275  26.652  1.00  1.020          H  
ATOM  10257 1HB  PHE A 646      37.359  -6.574  26.257  1.00  1.370          H  
ATOM  10258 2HB  PHE A 646      38.390  -7.782  25.547  1.00  1.370          H  
ATOM  10259  HD1 PHE A 646      36.834  -6.627  28.446  1.00  1.370          H  
ATOM  10260  HD2 PHE A 646      40.314  -8.773  27.139  1.00  1.370          H  
ATOM  10261  HE1 PHE A 646      37.073  -7.634  30.664  1.00  1.370          H  
ATOM  10262  HE2 PHE A 646      40.527  -9.742  29.379  1.00  1.370          H  
ATOM  10263  HZ  PHE A 646      38.868  -9.168  31.139  1.00  1.370          H  
ATOM  10264  N   ASN A 647      41.742  -6.623  26.040  1.00  0.790          N  
ATOM  10265  CA  ASN A 647      42.937  -7.251  25.480  1.00  0.900          C  
ATOM  10266  C   ASN A 647      43.931  -7.820  26.501  1.00  0.820          C  
ATOM  10267  O   ASN A 647      43.742  -7.728  27.712  1.00  0.930          O  
ATOM  10268  CB  ASN A 647      43.611  -6.246  24.570  1.00  1.220          C  
ATOM  10269  CG  ASN A 647      44.073  -5.026  25.284  1.00  1.220          C  
ATOM  10270  OD1 ASN A 647      45.046  -5.073  26.055  1.00  1.220          O  
ATOM  10271  ND2 ASN A 647      43.387  -3.923  25.089  1.00  1.220          N  
ATOM  10272  H   ASN A 647      41.765  -6.156  26.943  1.00  0.950          H  
ATOM  10273  HA  ASN A 647      42.613  -8.094  24.869  1.00  1.080          H  
ATOM  10274 1HB  ASN A 647      44.459  -6.704  24.066  1.00  1.460          H  
ATOM  10275 2HB  ASN A 647      42.906  -5.940  23.792  1.00  1.460          H  
ATOM  10276 1HD2 ASN A 647      43.657  -3.077  25.548  1.00  1.460          H  
ATOM  10277 2HD2 ASN A 647      42.550  -3.931  24.507  1.00  1.460          H  
ATOM  10278  N   GLU A 648      45.030  -8.372  25.992  1.00  0.910          N  
ATOM  10279  CA  GLU A 648      46.079  -9.016  26.787  1.00  1.100          C  
ATOM  10280  C   GLU A 648      46.846  -8.125  27.771  1.00  1.180          C  
ATOM  10281  O   GLU A 648      47.593  -8.639  28.601  1.00  1.700          O  
ATOM  10282  CB  GLU A 648      47.082  -9.722  25.862  1.00  1.460          C  
ATOM  10283  CG  GLU A 648      47.886  -8.811  24.917  1.00  1.460          C  
ATOM  10284  CD  GLU A 648      47.185  -8.547  23.606  1.00  1.460          C  
ATOM  10285  OE1 GLU A 648      45.980  -8.710  23.553  1.00  1.460          O  
ATOM  10286  OE2 GLU A 648      47.845  -8.193  22.662  1.00  1.460          O  
ATOM  10287  H   GLU A 648      45.138  -8.396  24.974  1.00  1.090          H  
ATOM  10288  HA  GLU A 648      45.593  -9.790  27.382  1.00  1.320          H  
ATOM  10289 1HB  GLU A 648      47.801 -10.270  26.470  1.00  1.760          H  
ATOM  10290 2HB  GLU A 648      46.554 -10.451  25.250  1.00  1.760          H  
ATOM  10291 1HG  GLU A 648      48.079  -7.856  25.407  1.00  1.760          H  
ATOM  10292 2HG  GLU A 648      48.847  -9.278  24.719  1.00  1.760          H  
ATOM  10293  N   ASN A 649      46.683  -6.802  27.700  1.00  1.060          N  
ATOM  10294  CA  ASN A 649      47.403  -5.920  28.618  1.00  1.020          C  
ATOM  10295  C   ASN A 649      46.584  -5.620  29.881  1.00  0.950          C  
ATOM  10296  O   ASN A 649      46.979  -4.807  30.723  1.00  1.300          O  
ATOM  10297  CB  ASN A 649      47.794  -4.643  27.908  1.00  1.440          C  
ATOM  10298  CG  ASN A 649      48.814  -4.890  26.831  1.00  1.440          C  
ATOM  10299  OD1 ASN A 649      49.737  -5.703  26.980  1.00  1.440          O  
ATOM  10300  ND2 ASN A 649      48.659  -4.204  25.728  1.00  1.440          N  
ATOM  10301  H   ASN A 649      46.058  -6.398  27.000  1.00  1.270          H  
ATOM  10302  HA  ASN A 649      48.312  -6.428  28.938  1.00  1.220          H  
ATOM  10303 1HB  ASN A 649      46.917  -4.180  27.471  1.00  1.730          H  
ATOM  10304 2HB  ASN A 649      48.209  -3.940  28.626  1.00  1.730          H  
ATOM  10305 1HD2 ASN A 649      49.300  -4.327  24.968  1.00  1.730          H  
ATOM  10306 2HD2 ASN A 649      47.898  -3.560  25.639  1.00  1.730          H  
ATOM  10307  N   TRP A 650      45.456  -6.302  30.012  1.00  0.800          N  
ATOM  10308  CA  TRP A 650      44.551  -6.206  31.142  1.00  0.720          C  
ATOM  10309  C   TRP A 650      45.096  -7.026  32.323  1.00  0.910          C  
ATOM  10310  O   TRP A 650      45.122  -8.232  32.106  1.00  1.300          O  
ATOM  10311  CB  TRP A 650      43.180  -6.667  30.641  1.00  1.040          C  
ATOM  10312  CG  TRP A 650      42.517  -5.636  29.798  1.00  1.040          C  
ATOM  10313  CD1 TRP A 650      43.037  -4.912  28.768  1.00  1.040          C  
ATOM  10314  CD2 TRP A 650      41.181  -5.175  29.960  1.00  1.040          C  
ATOM  10315  NE1 TRP A 650      42.102  -4.054  28.284  1.00  1.040          N  
ATOM  10316  CE2 TRP A 650      40.966  -4.197  28.996  1.00  1.040          C  
ATOM  10317  CE3 TRP A 650      40.168  -5.498  30.830  1.00  1.040          C  
ATOM  10318  CZ2 TRP A 650      39.768  -3.546  28.879  1.00  1.040          C  
ATOM  10319  CZ3 TRP A 650      38.977  -4.853  30.711  1.00  1.040          C  
ATOM  10320  CH2 TRP A 650      38.775  -3.898  29.757  1.00  1.040          C  
ATOM  10321  H   TRP A 650      45.183  -6.939  29.255  1.00  0.960          H  
ATOM  10322  HA  TRP A 650      44.487  -5.161  31.440  1.00  0.860          H  
ATOM  10323 1HB  TRP A 650      43.328  -7.545  30.035  1.00  1.250          H  
ATOM  10324 2HB  TRP A 650      42.536  -6.970  31.392  1.00  1.250          H  
ATOM  10325  HD1 TRP A 650      44.040  -4.989  28.381  1.00  1.250          H  
ATOM  10326  HE1 TRP A 650      42.227  -3.397  27.517  1.00  1.250          H  
ATOM  10327  HE3 TRP A 650      40.304  -6.251  31.588  1.00  1.250          H  
ATOM  10328  HZ2 TRP A 650      39.595  -2.778  28.119  1.00  1.250          H  
ATOM  10329  HZ3 TRP A 650      38.196  -5.135  31.397  1.00  1.250          H  
ATOM  10330  HH2 TRP A 650      37.811  -3.407  29.684  1.00  1.250          H  
ATOM  10331  N   TYR A 651      44.750  -6.587  33.564  1.00  1.070          N  
ATOM  10332  CA  TYR A 651      43.409  -6.088  33.916  1.00  1.480          C  
ATOM  10333  C   TYR A 651      43.493  -4.802  34.699  1.00  1.660          C  
ATOM  10334  O   TYR A 651      43.832  -4.946  35.870  1.00  2.050          O  
ATOM  10335  CB  TYR A 651      42.634  -7.138  34.734  1.00  1.910          C  
ATOM  10336  CG  TYR A 651      42.504  -8.469  34.035  1.00  1.910          C  
ATOM  10337  CD1 TYR A 651      43.452  -9.445  34.277  1.00  1.910          C  
ATOM  10338  CD2 TYR A 651      41.485  -8.712  33.130  1.00  1.910          C  
ATOM  10339  CE1 TYR A 651      43.396 -10.639  33.611  1.00  1.910          C  
ATOM  10340  CE2 TYR A 651      41.446  -9.915  32.464  1.00  1.910          C  
ATOM  10341  CZ  TYR A 651      42.395 -10.861  32.694  1.00  1.910          C  
ATOM  10342  OH  TYR A 651      42.344 -12.050  32.009  1.00  1.910          O  
ATOM  10343  H   TYR A 651      45.457  -5.962  33.930  1.00  1.280          H  
ATOM  10344  HA  TYR A 651      42.843  -5.818  33.051  1.00  1.780          H  
ATOM  10345 1HB  TYR A 651      43.129  -7.301  35.692  1.00  2.290          H  
ATOM  10346 2HB  TYR A 651      41.630  -6.768  34.935  1.00  2.290          H  
ATOM  10347  HD1 TYR A 651      44.257  -9.254  34.987  1.00  2.290          H  
ATOM  10348  HD2 TYR A 651      40.739  -7.953  32.932  1.00  2.290          H  
ATOM  10349  HE1 TYR A 651      44.152 -11.399  33.796  1.00  2.290          H  
ATOM  10350  HE2 TYR A 651      40.678 -10.122  31.750  1.00  2.290          H  
ATOM  10351  HH  TYR A 651      43.110 -12.576  32.231  1.00  2.290          H  
ATOM  10352  N   VAL A 652      42.422  -4.068  34.469  1.00  1.590          N  
ATOM  10353  CA  VAL A 652      42.522  -2.627  34.607  1.00  2.060          C  
ATOM  10354  C   VAL A 652      41.706  -2.212  35.830  1.00  1.790          C  
ATOM  10355  O   VAL A 652      41.221  -1.088  35.937  1.00  1.820          O  
ATOM  10356  CB  VAL A 652      41.961  -1.972  33.323  1.00  2.700          C  
ATOM  10357  CG1 VAL A 652      42.817  -2.384  32.114  1.00  2.700          C  
ATOM  10358  CG2 VAL A 652      40.497  -2.414  33.094  1.00  2.700          C  
ATOM  10359  H   VAL A 652      41.576  -4.390  34.921  1.00  1.910          H  
ATOM  10360  HA  VAL A 652      43.567  -2.343  34.749  1.00  2.470          H  
ATOM  10361  HB  VAL A 652      42.012  -0.887  33.419  1.00  3.240          H  
ATOM  10362 1HG1 VAL A 652      42.427  -1.913  31.210  1.00  3.240          H  
ATOM  10363 2HG1 VAL A 652      43.846  -2.071  32.269  1.00  3.240          H  
ATOM  10364 3HG1 VAL A 652      42.782  -3.458  31.993  1.00  3.240          H  
ATOM  10365 1HG2 VAL A 652      40.118  -1.948  32.187  1.00  3.240          H  
ATOM  10366 2HG2 VAL A 652      40.452  -3.492  32.986  1.00  3.240          H  
ATOM  10367 3HG2 VAL A 652      39.879  -2.110  33.930  1.00  3.240          H  
ATOM  10368  N   TYR A 653      41.504  -3.169  36.726  1.00  1.710          N  
ATOM  10369  CA  TYR A 653      40.575  -2.976  37.835  1.00  1.670          C  
ATOM  10370  C   TYR A 653      41.098  -2.236  39.033  1.00  1.690          C  
ATOM  10371  O   TYR A 653      40.327  -1.837  39.905  1.00  2.250          O  
ATOM  10372  CB  TYR A 653      40.014  -4.295  38.297  1.00  2.350          C  
ATOM  10373  CG  TYR A 653      40.978  -5.254  38.986  1.00  2.350          C  
ATOM  10374  CD1 TYR A 653      41.203  -5.181  40.357  1.00  2.350          C  
ATOM  10375  CD2 TYR A 653      41.586  -6.238  38.253  1.00  2.350          C  
ATOM  10376  CE1 TYR A 653      42.019  -6.111  40.969  1.00  2.350          C  
ATOM  10377  CE2 TYR A 653      42.388  -7.166  38.856  1.00  2.350          C  
ATOM  10378  CZ  TYR A 653      42.605  -7.114  40.207  1.00  2.350          C  
ATOM  10379  OH  TYR A 653      43.376  -8.087  40.809  1.00  2.350          O  
ATOM  10380  H   TYR A 653      42.054  -4.026  36.627  1.00  2.050          H  
ATOM  10381  HA  TYR A 653      39.752  -2.392  37.451  1.00  2.000          H  
ATOM  10382 1HB  TYR A 653      39.190  -4.097  38.974  1.00  2.820          H  
ATOM  10383 2HB  TYR A 653      39.602  -4.809  37.438  1.00  2.820          H  
ATOM  10384  HD1 TYR A 653      40.720  -4.408  40.953  1.00  2.820          H  
ATOM  10385  HD2 TYR A 653      41.406  -6.297  37.192  1.00  2.820          H  
ATOM  10386  HE1 TYR A 653      42.180  -6.071  42.045  1.00  2.820          H  
ATOM  10387  HE2 TYR A 653      42.844  -7.961  38.264  1.00  2.820          H  
ATOM  10388  HH  TYR A 653      43.334  -8.910  40.258  1.00  2.820          H  
ATOM  10389  N   LYS A 654      42.397  -2.031  39.089  1.00  1.800          N  
ATOM  10390  CA  LYS A 654      42.978  -1.358  40.225  1.00  1.940          C  
ATOM  10391  C   LYS A 654      42.967   0.152  40.014  1.00  2.030          C  
ATOM  10392  O   LYS A 654      43.420   0.905  40.878  1.00  2.490          O  
ATOM  10393  CB  LYS A 654      44.388  -1.880  40.475  1.00  2.660          C  
ATOM  10394  CG  LYS A 654      44.410  -3.351  40.880  1.00  2.660          C  
ATOM  10395  CD  LYS A 654      45.810  -3.856  41.161  1.00  2.660          C  
ATOM  10396  CE  LYS A 654      45.788  -5.335  41.551  1.00  2.660          C  
ATOM  10397  NZ  LYS A 654      47.158  -5.860  41.822  1.00  2.660          N  
ATOM  10398  H   LYS A 654      42.991  -2.375  38.349  1.00  2.160          H  
ATOM  10399  HA  LYS A 654      42.373  -1.577  41.105  1.00  2.330          H  
ATOM  10400 1HB  LYS A 654      44.987  -1.762  39.572  1.00  3.190          H  
ATOM  10401 2HB  LYS A 654      44.861  -1.296  41.266  1.00  3.190          H  
ATOM  10402 1HG  LYS A 654      43.792  -3.492  41.766  1.00  3.190          H  
ATOM  10403 2HG  LYS A 654      43.987  -3.943  40.070  1.00  3.190          H  
ATOM  10404 1HD  LYS A 654      46.429  -3.733  40.272  1.00  3.190          H  
ATOM  10405 2HD  LYS A 654      46.249  -3.280  41.975  1.00  3.190          H  
ATOM  10406 1HE  LYS A 654      45.176  -5.461  42.443  1.00  3.190          H  
ATOM  10407 2HE  LYS A 654      45.347  -5.911  40.737  1.00  3.190          H  
ATOM  10408 1HZ  LYS A 654      47.100  -6.839  42.074  1.00  3.190          H  
ATOM  10409 2HZ  LYS A 654      47.727  -5.761  40.995  1.00  3.190          H  
ATOM  10410 3HZ  LYS A 654      47.574  -5.344  42.583  1.00  3.190          H  
ATOM  10411  N   ASP A 655      42.478   0.600  38.856  1.00  2.010          N  
ATOM  10412  CA  ASP A 655      42.436   2.013  38.538  1.00  2.260          C  
ATOM  10413  C   ASP A 655      41.146   2.654  39.068  1.00  2.230          C  
ATOM  10414  O   ASP A 655      40.293   2.005  39.691  1.00  2.280          O  
ATOM  10415  CB  ASP A 655      42.578   2.206  37.019  1.00  3.060          C  
ATOM  10416  CG  ASP A 655      43.261   3.557  36.576  1.00  3.060          C  
ATOM  10417  OD1 ASP A 655      43.227   4.525  37.340  1.00  3.060          O  
ATOM  10418  OD2 ASP A 655      43.784   3.601  35.489  1.00  3.060          O  
ATOM  10419  H   ASP A 655      42.099  -0.050  38.154  1.00  2.410          H  
ATOM  10420  HA  ASP A 655      43.282   2.500  39.027  1.00  2.710          H  
ATOM  10421 1HB  ASP A 655      43.144   1.371  36.602  1.00  3.680          H  
ATOM  10422 2HB  ASP A 655      41.579   2.165  36.568  1.00  3.680          H  
ATOM  10423  N   VAL A 656      41.028   3.946  38.825  1.00  2.430          N  
ATOM  10424  CA  VAL A 656      39.895   4.783  39.202  1.00  2.550          C  
ATOM  10425  C   VAL A 656      38.585   4.352  38.510  1.00  2.210          C  
ATOM  10426  O   VAL A 656      38.537   4.156  37.301  1.00  2.200          O  
ATOM  10427  CB  VAL A 656      40.265   6.244  38.895  1.00  3.520          C  
ATOM  10428  CG1 VAL A 656      39.100   7.187  39.102  1.00  3.520          C  
ATOM  10429  CG2 VAL A 656      41.426   6.648  39.791  1.00  3.520          C  
ATOM  10430  H   VAL A 656      41.825   4.366  38.345  1.00  2.920          H  
ATOM  10431  HA  VAL A 656      39.759   4.688  40.280  1.00  3.060          H  
ATOM  10432  HB  VAL A 656      40.568   6.309  37.879  1.00  4.230          H  
ATOM  10433 1HG1 VAL A 656      39.413   8.205  38.867  1.00  4.230          H  
ATOM  10434 2HG1 VAL A 656      38.307   6.923  38.455  1.00  4.230          H  
ATOM  10435 3HG1 VAL A 656      38.759   7.150  40.136  1.00  4.230          H  
ATOM  10436 1HG2 VAL A 656      41.721   7.673  39.569  1.00  4.230          H  
ATOM  10437 2HG2 VAL A 656      41.122   6.578  40.835  1.00  4.230          H  
ATOM  10438 3HG2 VAL A 656      42.274   5.985  39.617  1.00  4.230          H  
ATOM  10439  N   ALA A 657      37.509   4.257  39.307  1.00  2.360          N  
ATOM  10440  CA  ALA A 657      36.148   3.813  38.919  1.00  2.290          C  
ATOM  10441  C   ALA A 657      35.473   4.658  37.836  1.00  2.370          C  
ATOM  10442  O   ALA A 657      34.506   4.235  37.193  1.00  2.680          O  
ATOM  10443  CB  ALA A 657      35.252   3.840  40.134  1.00  3.230          C  
ATOM  10444  H   ALA A 657      37.658   4.478  40.281  1.00  2.830          H  
ATOM  10445  HA  ALA A 657      36.230   2.792  38.548  1.00  2.750          H  
ATOM  10446 1HB  ALA A 657      34.284   3.475  39.859  1.00  3.880          H  
ATOM  10447 2HB  ALA A 657      35.658   3.227  40.909  1.00  3.880          H  
ATOM  10448 3HB  ALA A 657      35.164   4.865  40.494  1.00  3.880          H  
ATOM  10449  N   ASP A 658      35.950   5.879  37.687  1.00  2.540          N  
ATOM  10450  CA  ASP A 658      35.421   6.848  36.743  1.00  2.740          C  
ATOM  10451  C   ASP A 658      36.037   6.689  35.355  1.00  2.420          C  
ATOM  10452  O   ASP A 658      35.431   7.076  34.347  1.00  2.740          O  
ATOM  10453  CB  ASP A 658      35.771   8.271  37.195  1.00  3.760          C  
ATOM  10454  CG  ASP A 658      35.174   8.728  38.538  1.00  3.760          C  
ATOM  10455  OD1 ASP A 658      33.972   8.884  38.680  1.00  3.760          O  
ATOM  10456  OD2 ASP A 658      35.960   8.945  39.430  1.00  3.760          O  
ATOM  10457  H   ASP A 658      36.726   6.143  38.274  1.00  3.050          H  
ATOM  10458  HA  ASP A 658      34.341   6.720  36.672  1.00  3.290          H  
ATOM  10459 1HB  ASP A 658      36.851   8.374  37.244  1.00  4.510          H  
ATOM  10460 2HB  ASP A 658      35.429   8.967  36.429  1.00  4.510          H  
ATOM  10461  N   LYS A 659      37.267   6.178  35.285  1.00  2.100          N  
ATOM  10462  CA  LYS A 659      38.015   6.157  34.037  1.00  1.860          C  
ATOM  10463  C   LYS A 659      37.636   5.033  33.110  1.00  1.690          C  
ATOM  10464  O   LYS A 659      38.446   4.144  32.845  1.00  2.300          O  
ATOM  10465  CB  LYS A 659      39.497   6.011  34.314  1.00  2.700          C  
ATOM  10466  CG  LYS A 659      40.159   7.138  35.045  1.00  2.700          C  
ATOM  10467  CD  LYS A 659      41.606   6.768  35.212  1.00  2.700          C  
ATOM  10468  CE  LYS A 659      42.430   7.776  35.977  1.00  2.700          C  
ATOM  10469  NZ  LYS A 659      43.805   7.229  36.218  1.00  2.700          N  
ATOM  10470  H   LYS A 659      37.711   5.755  36.104  1.00  2.520          H  
ATOM  10471  HA  LYS A 659      37.835   7.095  33.515  1.00  2.230          H  
ATOM  10472 1HB  LYS A 659      39.653   5.109  34.913  1.00  3.240          H  
ATOM  10473 2HB  LYS A 659      40.027   5.867  33.375  1.00  3.240          H  
ATOM  10474 1HG  LYS A 659      40.069   8.057  34.498  1.00  3.240          H  
ATOM  10475 2HG  LYS A 659      39.683   7.270  36.007  1.00  3.240          H  
ATOM  10476 1HD  LYS A 659      41.662   5.815  35.733  1.00  3.240          H  
ATOM  10477 2HD  LYS A 659      42.054   6.634  34.230  1.00  3.240          H  
ATOM  10478 1HE  LYS A 659      42.505   8.702  35.410  1.00  3.240          H  
ATOM  10479 2HE  LYS A 659      41.959   7.985  36.932  1.00  3.240          H  
ATOM  10480 1HZ  LYS A 659      44.362   7.885  36.738  1.00  3.240          H  
ATOM  10481 2HZ  LYS A 659      43.714   6.329  36.759  1.00  3.240          H  
ATOM  10482 3HZ  LYS A 659      44.255   7.029  35.337  1.00  3.240          H  
ATOM  10483  N   ASN A 660      36.431   5.078  32.583  1.00  1.580          N  
ATOM  10484  CA  ASN A 660      36.042   4.020  31.676  1.00  1.400          C  
ATOM  10485  C   ASN A 660      36.724   4.296  30.349  1.00  1.390          C  
ATOM  10486  O   ASN A 660      37.346   3.424  29.758  1.00  1.870          O  
ATOM  10487  CB  ASN A 660      34.537   3.965  31.539  1.00  2.030          C  
ATOM  10488  CG  ASN A 660      33.867   3.441  32.777  1.00  2.030          C  
ATOM  10489  OD1 ASN A 660      34.463   2.745  33.609  1.00  2.030          O  
ATOM  10490  ND2 ASN A 660      32.614   3.776  32.917  1.00  2.030          N  
ATOM  10491  H   ASN A 660      35.818   5.838  32.889  1.00  1.900          H  
ATOM  10492  HA  ASN A 660      36.407   3.063  32.051  1.00  1.680          H  
ATOM  10493 1HB  ASN A 660      34.153   4.962  31.332  1.00  2.440          H  
ATOM  10494 2HB  ASN A 660      34.271   3.327  30.696  1.00  2.440          H  
ATOM  10495 1HD2 ASN A 660      32.102   3.468  33.720  1.00  2.440          H  
ATOM  10496 2HD2 ASN A 660      32.165   4.344  32.228  1.00  2.440          H  
ATOM  10497  N   TYR A 661      36.556   5.532  29.878  1.00  1.330          N  
ATOM  10498  CA  TYR A 661      37.109   6.196  28.677  1.00  1.560          C  
ATOM  10499  C   TYR A 661      37.074   5.525  27.287  1.00  1.370          C  
ATOM  10500  O   TYR A 661      37.076   6.232  26.277  1.00  2.220          O  
ATOM  10501  CB  TYR A 661      38.578   6.534  28.939  1.00  2.090          C  
ATOM  10502  CG  TYR A 661      38.876   7.533  30.067  1.00  2.090          C  
ATOM  10503  CD1 TYR A 661      37.975   8.540  30.439  1.00  2.090          C  
ATOM  10504  CD2 TYR A 661      40.104   7.457  30.704  1.00  2.090          C  
ATOM  10505  CE1 TYR A 661      38.315   9.435  31.428  1.00  2.090          C  
ATOM  10506  CE2 TYR A 661      40.436   8.362  31.685  1.00  2.090          C  
ATOM  10507  CZ  TYR A 661      39.546   9.348  32.045  1.00  2.090          C  
ATOM  10508  OH  TYR A 661      39.885  10.262  33.021  1.00  2.090          O  
ATOM  10509  H   TYR A 661      35.997   6.121  30.473  1.00  1.600          H  
ATOM  10510  HA  TYR A 661      36.549   7.119  28.549  1.00  1.870          H  
ATOM  10511 1HB  TYR A 661      39.110   5.606  29.168  1.00  2.510          H  
ATOM  10512 2HB  TYR A 661      39.017   6.926  28.023  1.00  2.510          H  
ATOM  10513  HD1 TYR A 661      37.010   8.641  29.964  1.00  2.510          H  
ATOM  10514  HD2 TYR A 661      40.816   6.683  30.420  1.00  2.510          H  
ATOM  10515  HE1 TYR A 661      37.615  10.218  31.715  1.00  2.510          H  
ATOM  10516  HE2 TYR A 661      41.408   8.300  32.174  1.00  2.510          H  
ATOM  10517  HH  TYR A 661      39.165  10.887  33.139  1.00  2.510          H  
ATOM  10518  N   THR A 662      36.993   4.206  27.215  1.00  0.980          N  
ATOM  10519  CA  THR A 662      36.960   3.499  25.946  1.00  0.980          C  
ATOM  10520  C   THR A 662      35.955   2.370  25.896  1.00  0.950          C  
ATOM  10521  O   THR A 662      35.462   1.879  26.915  1.00  1.470          O  
ATOM  10522  CB  THR A 662      38.338   2.897  25.585  1.00  1.370          C  
ATOM  10523  OG1 THR A 662      38.704   1.904  26.564  1.00  1.370          O  
ATOM  10524  CG2 THR A 662      39.413   3.968  25.532  1.00  1.370          C  
ATOM  10525  H   THR A 662      37.027   3.681  28.075  1.00  1.180          H  
ATOM  10526  HA  THR A 662      36.686   4.210  25.168  1.00  1.180          H  
ATOM  10527  HB  THR A 662      38.273   2.426  24.606  1.00  1.650          H  
ATOM  10528  HG1 THR A 662      38.101   1.148  26.527  1.00  1.650          H  
ATOM  10529 1HG2 THR A 662      40.361   3.509  25.264  1.00  1.650          H  
ATOM  10530 2HG2 THR A 662      39.144   4.713  24.784  1.00  1.650          H  
ATOM  10531 3HG2 THR A 662      39.514   4.446  26.500  1.00  1.650          H  
ATOM  10532  N   ARG A 663      35.695   1.946  24.674  1.00  0.990          N  
ATOM  10533  CA  ARG A 663      34.890   0.775  24.368  1.00  1.080          C  
ATOM  10534  C   ARG A 663      35.614  -0.148  23.380  1.00  1.270          C  
ATOM  10535  O   ARG A 663      35.763  -1.322  23.694  1.00  2.140          O  
ATOM  10536  CB  ARG A 663      33.498   1.129  23.852  1.00  1.480          C  
ATOM  10537  CG  ARG A 663      32.658   1.796  24.890  1.00  1.480          C  
ATOM  10538  CD  ARG A 663      31.258   1.976  24.519  1.00  1.480          C  
ATOM  10539  NE  ARG A 663      30.599   2.737  25.556  1.00  1.480          N  
ATOM  10540  CZ  ARG A 663      29.277   2.817  25.809  1.00  1.480          C  
ATOM  10541  NH1 ARG A 663      28.373   2.146  25.113  1.00  1.480          N  
ATOM  10542  NH2 ARG A 663      28.895   3.584  26.806  1.00  1.480          N  
ATOM  10543  H   ARG A 663      36.139   2.444  23.924  1.00  1.190          H  
ATOM  10544  HA  ARG A 663      34.748   0.211  25.291  1.00  1.300          H  
ATOM  10545 1HB  ARG A 663      33.552   1.788  22.998  1.00  1.770          H  
ATOM  10546 2HB  ARG A 663      32.986   0.216  23.527  1.00  1.770          H  
ATOM  10547 1HG  ARG A 663      32.694   1.205  25.802  1.00  1.770          H  
ATOM  10548 2HG  ARG A 663      33.067   2.782  25.095  1.00  1.770          H  
ATOM  10549 1HD  ARG A 663      31.178   2.511  23.576  1.00  1.770          H  
ATOM  10550 2HD  ARG A 663      30.780   1.001  24.442  1.00  1.770          H  
ATOM  10551  HE  ARG A 663      31.204   3.286  26.155  1.00  1.770          H  
ATOM  10552 1HH1 ARG A 663      28.651   1.545  24.359  1.00  1.770          H  
ATOM  10553 2HH1 ARG A 663      27.368   2.231  25.372  1.00  1.770          H  
ATOM  10554 1HH2 ARG A 663      29.572   4.088  27.349  1.00  1.770          H  
ATOM  10555 2HH2 ARG A 663      27.903   3.651  27.051  1.00  1.770          H  
ATOM  10556  N   ASP A 664      36.151   0.344  22.224  1.00  1.090          N  
ATOM  10557  CA  ASP A 664      36.114   1.693  21.625  1.00  0.900          C  
ATOM  10558  C   ASP A 664      35.206   1.668  20.404  1.00  0.930          C  
ATOM  10559  O   ASP A 664      34.654   0.630  20.052  1.00  1.680          O  
ATOM  10560  CB  ASP A 664      37.548   2.125  21.253  1.00  1.340          C  
ATOM  10561  CG  ASP A 664      37.782   3.653  21.195  1.00  1.340          C  
ATOM  10562  OD1 ASP A 664      36.844   4.369  20.897  1.00  1.340          O  
ATOM  10563  OD2 ASP A 664      38.886   4.085  21.479  1.00  1.340          O  
ATOM  10564  H   ASP A 664      36.630  -0.341  21.660  1.00  1.310          H  
ATOM  10565  HA  ASP A 664      35.679   2.425  22.277  1.00  1.080          H  
ATOM  10566 1HB  ASP A 664      38.252   1.689  21.960  1.00  1.600          H  
ATOM  10567 2HB  ASP A 664      37.788   1.713  20.269  1.00  1.600          H  
ATOM  10568  N   LYS A 665      35.050   2.792  19.736  1.00  0.950          N  
ATOM  10569  CA  LYS A 665      34.236   2.760  18.537  1.00  1.350          C  
ATOM  10570  C   LYS A 665      34.952   2.066  17.397  1.00  1.110          C  
ATOM  10571  O   LYS A 665      36.127   2.314  17.131  1.00  1.450          O  
ATOM  10572  CB  LYS A 665      33.746   4.142  18.116  1.00  1.730          C  
ATOM  10573  CG  LYS A 665      32.688   4.714  19.041  1.00  1.730          C  
ATOM  10574  CD  LYS A 665      32.126   6.032  18.519  1.00  1.730          C  
ATOM  10575  CE  LYS A 665      30.955   6.497  19.378  1.00  1.730          C  
ATOM  10576  NZ  LYS A 665      30.390   7.770  18.909  1.00  1.730          N  
ATOM  10577  H   LYS A 665      35.525   3.634  20.067  1.00  1.140          H  
ATOM  10578  HA  LYS A 665      33.347   2.167  18.759  1.00  1.620          H  
ATOM  10579 1HB  LYS A 665      34.591   4.831  18.104  1.00  2.080          H  
ATOM  10580 2HB  LYS A 665      33.342   4.098  17.105  1.00  2.080          H  
ATOM  10581 1HG  LYS A 665      31.876   3.996  19.150  1.00  2.080          H  
ATOM  10582 2HG  LYS A 665      33.131   4.880  20.022  1.00  2.080          H  
ATOM  10583 1HD  LYS A 665      32.904   6.804  18.544  1.00  2.080          H  
ATOM  10584 2HD  LYS A 665      31.787   5.913  17.492  1.00  2.080          H  
ATOM  10585 1HE  LYS A 665      30.176   5.738  19.359  1.00  2.080          H  
ATOM  10586 2HE  LYS A 665      31.291   6.629  20.387  1.00  2.080          H  
ATOM  10587 1HZ  LYS A 665      29.628   8.051  19.504  1.00  2.080          H  
ATOM  10588 2HZ  LYS A 665      31.132   8.485  18.953  1.00  2.080          H  
ATOM  10589 3HZ  LYS A 665      30.057   7.683  17.963  1.00  2.080          H  
ATOM  10590  N   LEU A 666      34.173   1.293  16.644  1.00  0.980          N  
ATOM  10591  CA  LEU A 666      34.587   0.510  15.479  1.00  0.830          C  
ATOM  10592  C   LEU A 666      35.209   1.389  14.394  1.00  0.750          C  
ATOM  10593  O   LEU A 666      36.004   0.917  13.578  1.00  0.700          O  
ATOM  10594  CB  LEU A 666      33.362  -0.270  14.980  1.00  1.220          C  
ATOM  10595  CG  LEU A 666      33.542  -1.345  13.903  1.00  1.220          C  
ATOM  10596  CD1 LEU A 666      34.517  -2.431  14.366  1.00  1.220          C  
ATOM  10597  CD2 LEU A 666      32.156  -1.964  13.635  1.00  1.220          C  
ATOM  10598  H   LEU A 666      33.224   1.171  16.965  1.00  1.180          H  
ATOM  10599  HA  LEU A 666      35.342  -0.195  15.817  1.00  1.000          H  
ATOM  10600 1HB  LEU A 666      32.904  -0.759  15.843  1.00  1.470          H  
ATOM  10601 2HB  LEU A 666      32.650   0.445  14.586  1.00  1.470          H  
ATOM  10602  HG  LEU A 666      33.935  -0.907  13.000  1.00  1.470          H  
ATOM  10603 1HD1 LEU A 666      34.603  -3.186  13.589  1.00  1.470          H  
ATOM  10604 2HD1 LEU A 666      35.499  -2.005  14.551  1.00  1.470          H  
ATOM  10605 3HD1 LEU A 666      34.142  -2.889  15.276  1.00  1.470          H  
ATOM  10606 1HD2 LEU A 666      32.239  -2.729  12.866  1.00  1.470          H  
ATOM  10607 2HD2 LEU A 666      31.769  -2.416  14.549  1.00  1.470          H  
ATOM  10608 3HD2 LEU A 666      31.460  -1.207  13.301  1.00  1.470          H  
ATOM  10609  N   LEU A 667      34.821   2.659  14.397  1.00  0.810          N  
ATOM  10610  CA  LEU A 667      35.293   3.684  13.483  1.00  0.780          C  
ATOM  10611  C   LEU A 667      36.800   3.905  13.633  1.00  0.730          C  
ATOM  10612  O   LEU A 667      37.475   4.288  12.664  1.00  0.730          O  
ATOM  10613  CB  LEU A 667      34.552   4.987  13.781  1.00  1.100          C  
ATOM  10614  CG  LEU A 667      33.055   5.010  13.455  1.00  1.100          C  
ATOM  10615  CD1 LEU A 667      32.454   6.257  14.027  1.00  1.100          C  
ATOM  10616  CD2 LEU A 667      32.840   5.013  11.953  1.00  1.100          C  
ATOM  10617  H   LEU A 667      34.164   2.921  15.115  1.00  0.970          H  
ATOM  10618  HA  LEU A 667      35.100   3.361  12.466  1.00  0.940          H  
ATOM  10619 1HB  LEU A 667      34.652   5.192  14.842  1.00  1.320          H  
ATOM  10620 2HB  LEU A 667      35.028   5.795  13.227  1.00  1.320          H  
ATOM  10621  HG  LEU A 667      32.576   4.145  13.896  1.00  1.320          H  
ATOM  10622 1HD1 LEU A 667      31.388   6.291  13.807  1.00  1.320          H  
ATOM  10623 2HD1 LEU A 667      32.601   6.282  15.105  1.00  1.320          H  
ATOM  10624 3HD1 LEU A 667      32.943   7.097  13.571  1.00  1.320          H  
ATOM  10625 1HD2 LEU A 667      31.777   5.044  11.750  1.00  1.320          H  
ATOM  10626 2HD2 LEU A 667      33.318   5.891  11.523  1.00  1.320          H  
ATOM  10627 3HD2 LEU A 667      33.254   4.133  11.497  1.00  1.320          H  
ATOM  10628  N   VAL A 668      37.335   3.716  14.854  1.00  0.720          N  
ATOM  10629  CA  VAL A 668      38.759   3.908  15.075  1.00  0.730          C  
ATOM  10630  C   VAL A 668      39.519   2.831  14.323  1.00  0.660          C  
ATOM  10631  O   VAL A 668      40.471   3.111  13.582  1.00  0.720          O  
ATOM  10632  CB  VAL A 668      39.090   3.860  16.587  1.00  1.020          C  
ATOM  10633  CG1 VAL A 668      40.617   3.854  16.824  1.00  1.020          C  
ATOM  10634  CG2 VAL A 668      38.443   5.080  17.280  1.00  1.020          C  
ATOM  10635  H   VAL A 668      36.764   3.390  15.640  1.00  0.860          H  
ATOM  10636  HA  VAL A 668      39.027   4.881  14.689  1.00  0.880          H  
ATOM  10637  HB  VAL A 668      38.682   2.943  17.016  1.00  1.220          H  
ATOM  10638 1HG1 VAL A 668      40.805   3.814  17.897  1.00  1.220          H  
ATOM  10639 2HG1 VAL A 668      41.065   2.984  16.352  1.00  1.220          H  
ATOM  10640 3HG1 VAL A 668      41.064   4.740  16.421  1.00  1.220          H  
ATOM  10641 1HG2 VAL A 668      38.652   5.045  18.353  1.00  1.220          H  
ATOM  10642 2HG2 VAL A 668      38.843   6.001  16.863  1.00  1.220          H  
ATOM  10643 3HG2 VAL A 668      37.365   5.052  17.129  1.00  1.220          H  
ATOM  10644  N   LYS A 669      39.073   1.591  14.508  1.00  0.600          N  
ATOM  10645  CA  LYS A 669      39.668   0.455  13.837  1.00  0.580          C  
ATOM  10646  C   LYS A 669      39.501   0.586  12.333  1.00  0.560          C  
ATOM  10647  O   LYS A 669      40.425   0.270  11.584  1.00  0.550          O  
ATOM  10648  CB  LYS A 669      39.064  -0.844  14.362  1.00  0.820          C  
ATOM  10649  CG  LYS A 669      39.505  -1.225  15.774  1.00  0.820          C  
ATOM  10650  CD  LYS A 669      38.778  -2.479  16.249  1.00  0.820          C  
ATOM  10651  CE  LYS A 669      39.239  -2.958  17.648  1.00  0.820          C  
ATOM  10652  NZ  LYS A 669      40.520  -3.769  17.612  1.00  0.820          N  
ATOM  10653  H   LYS A 669      38.294   1.455  15.138  1.00  0.720          H  
ATOM  10654  HA  LYS A 669      40.736   0.446  14.053  1.00  0.700          H  
ATOM  10655 1HB  LYS A 669      37.974  -0.772  14.344  1.00  0.980          H  
ATOM  10656 2HB  LYS A 669      39.347  -1.648  13.717  1.00  0.980          H  
ATOM  10657 1HG  LYS A 669      40.579  -1.405  15.775  1.00  0.980          H  
ATOM  10658 2HG  LYS A 669      39.289  -0.399  16.454  1.00  0.980          H  
ATOM  10659 1HD  LYS A 669      37.711  -2.261  16.289  1.00  0.980          H  
ATOM  10660 2HD  LYS A 669      38.943  -3.286  15.530  1.00  0.980          H  
ATOM  10661 1HE  LYS A 669      39.405  -2.079  18.266  1.00  0.980          H  
ATOM  10662 2HE  LYS A 669      38.453  -3.563  18.102  1.00  0.980          H  
ATOM  10663 1HZ  LYS A 669      40.768  -4.033  18.553  1.00  0.980          H  
ATOM  10664 2HZ  LYS A 669      40.392  -4.649  17.052  1.00  0.980          H  
ATOM  10665 3HZ  LYS A 669      41.264  -3.231  17.212  1.00  0.980          H  
ATOM  10666  N   MET A 670      38.348   1.090  11.883  1.00  0.600          N  
ATOM  10667  CA  MET A 670      38.111   1.233  10.459  1.00  0.650          C  
ATOM  10668  C   MET A 670      39.073   2.195   9.799  1.00  0.620          C  
ATOM  10669  O   MET A 670      39.557   1.930   8.690  1.00  0.620          O  
ATOM  10670  CB  MET A 670      36.687   1.665  10.211  1.00  0.890          C  
ATOM  10671  CG  MET A 670      36.334   1.704   8.766  1.00  0.890          C  
ATOM  10672  SD  MET A 670      36.555   0.114   8.023  1.00  0.890          S  
ATOM  10673  CE  MET A 670      35.250  -0.853   8.733  1.00  0.890          C  
ATOM  10674  H   MET A 670      37.598   1.308  12.547  1.00  0.720          H  
ATOM  10675  HA  MET A 670      38.259   0.267   9.999  1.00  0.780          H  
ATOM  10676 1HB  MET A 670      36.013   1.026  10.759  1.00  1.070          H  
ATOM  10677 2HB  MET A 670      36.556   2.673  10.599  1.00  1.070          H  
ATOM  10678 1HG  MET A 670      35.294   1.998   8.645  1.00  1.070          H  
ATOM  10679 2HG  MET A 670      36.952   2.425   8.235  1.00  1.070          H  
ATOM  10680 1HE  MET A 670      35.283  -1.848   8.316  1.00  1.070          H  
ATOM  10681 2HE  MET A 670      35.359  -0.916   9.810  1.00  1.070          H  
ATOM  10682 3HE  MET A 670      34.298  -0.389   8.496  1.00  1.070          H  
ATOM  10683  N   SER A 671      39.375   3.297  10.477  1.00  0.650          N  
ATOM  10684  CA  SER A 671      40.311   4.260   9.937  1.00  0.700          C  
ATOM  10685  C   SER A 671      41.667   3.571   9.789  1.00  0.660          C  
ATOM  10686  O   SER A 671      42.345   3.687   8.756  1.00  0.680          O  
ATOM  10687  CB  SER A 671      40.407   5.430  10.885  1.00  0.960          C  
ATOM  10688  OG  SER A 671      39.176   6.097  11.010  1.00  0.960          O  
ATOM  10689  H   SER A 671      38.887   3.499  11.355  1.00  0.780          H  
ATOM  10690  HA  SER A 671      39.981   4.593   8.963  1.00  0.840          H  
ATOM  10691 1HB  SER A 671      40.741   5.075  11.841  1.00  1.150          H  
ATOM  10692 2HB  SER A 671      41.134   6.120  10.517  1.00  1.150          H  
ATOM  10693  HG  SER A 671      38.640   5.571  11.639  1.00  1.150          H  
ATOM  10694  N   LYS A 672      42.040   2.794  10.812  1.00  0.620          N  
ATOM  10695  CA  LYS A 672      43.301   2.079  10.765  1.00  0.640          C  
ATOM  10696  C   LYS A 672      43.332   1.038   9.635  1.00  0.590          C  
ATOM  10697  O   LYS A 672      44.318   0.967   8.906  1.00  0.610          O  
ATOM  10698  CB  LYS A 672      43.584   1.410  12.114  1.00  0.890          C  
ATOM  10699  CG  LYS A 672      43.912   2.387  13.242  1.00  0.890          C  
ATOM  10700  CD  LYS A 672      44.154   1.670  14.570  1.00  0.890          C  
ATOM  10701  CE  LYS A 672      44.454   2.660  15.694  1.00  0.890          C  
ATOM  10702  NZ  LYS A 672      44.687   1.971  16.999  1.00  0.890          N  
ATOM  10703  H   LYS A 672      41.452   2.756  11.654  1.00  0.740          H  
ATOM  10704  HA  LYS A 672      44.091   2.800  10.571  1.00  0.770          H  
ATOM  10705 1HB  LYS A 672      42.721   0.827  12.418  1.00  1.070          H  
ATOM  10706 2HB  LYS A 672      44.420   0.720  12.005  1.00  1.070          H  
ATOM  10707 1HG  LYS A 672      44.798   2.952  12.981  1.00  1.070          H  
ATOM  10708 2HG  LYS A 672      43.081   3.079  13.354  1.00  1.070          H  
ATOM  10709 1HD  LYS A 672      43.260   1.101  14.833  1.00  1.070          H  
ATOM  10710 2HD  LYS A 672      44.989   0.980  14.468  1.00  1.070          H  
ATOM  10711 1HE  LYS A 672      45.339   3.239  15.434  1.00  1.070          H  
ATOM  10712 2HE  LYS A 672      43.608   3.339  15.802  1.00  1.070          H  
ATOM  10713 1HZ  LYS A 672      44.879   2.658  17.715  1.00  1.070          H  
ATOM  10714 2HZ  LYS A 672      43.866   1.441  17.255  1.00  1.070          H  
ATOM  10715 3HZ  LYS A 672      45.476   1.345  16.915  1.00  1.070          H  
ATOM  10716  N   TYR A 673      42.237   0.283   9.418  1.00  0.570          N  
ATOM  10717  CA  TYR A 673      42.220  -0.736   8.349  1.00  0.590          C  
ATOM  10718  C   TYR A 673      42.405  -0.102   6.973  1.00  0.590          C  
ATOM  10719  O   TYR A 673      43.105  -0.641   6.100  1.00  0.600          O  
ATOM  10720  CB  TYR A 673      40.923  -1.561   8.357  1.00  0.820          C  
ATOM  10721  CG  TYR A 673      40.822  -2.559   9.502  1.00  0.820          C  
ATOM  10722  CD1 TYR A 673      39.814  -2.436  10.436  1.00  0.820          C  
ATOM  10723  CD2 TYR A 673      41.746  -3.589   9.627  1.00  0.820          C  
ATOM  10724  CE1 TYR A 673      39.723  -3.304  11.478  1.00  0.820          C  
ATOM  10725  CE2 TYR A 673      41.648  -4.474  10.686  1.00  0.820          C  
ATOM  10726  CZ  TYR A 673      40.640  -4.322  11.612  1.00  0.820          C  
ATOM  10727  OH  TYR A 673      40.513  -5.190  12.661  1.00  0.820          O  
ATOM  10728  H   TYR A 673      41.444   0.366  10.058  1.00  0.680          H  
ATOM  10729  HA  TYR A 673      43.059  -1.412   8.514  1.00  0.710          H  
ATOM  10730 1HB  TYR A 673      40.067  -0.882   8.418  1.00  0.980          H  
ATOM  10731 2HB  TYR A 673      40.837  -2.109   7.419  1.00  0.980          H  
ATOM  10732  HD1 TYR A 673      39.090  -1.650  10.347  1.00  0.980          H  
ATOM  10733  HD2 TYR A 673      42.552  -3.703   8.896  1.00  0.980          H  
ATOM  10734  HE1 TYR A 673      38.919  -3.196  12.203  1.00  0.980          H  
ATOM  10735  HE2 TYR A 673      42.369  -5.284  10.789  1.00  0.980          H  
ATOM  10736  HH  TYR A 673      41.086  -5.951  12.526  1.00  0.980          H  
ATOM  10737  N   ALA A 674      41.791   1.063   6.761  1.00  0.610          N  
ATOM  10738  CA  ALA A 674      41.941   1.752   5.488  1.00  0.700          C  
ATOM  10739  C   ALA A 674      43.421   2.053   5.208  1.00  0.760          C  
ATOM  10740  O   ALA A 674      43.885   1.943   4.070  1.00  0.850          O  
ATOM  10741  CB  ALA A 674      41.130   3.026   5.491  1.00  0.940          C  
ATOM  10742  H   ALA A 674      41.168   1.443   7.489  1.00  0.730          H  
ATOM  10743  HA  ALA A 674      41.571   1.096   4.697  1.00  0.840          H  
ATOM  10744 1HB  ALA A 674      41.232   3.531   4.534  1.00  1.130          H  
ATOM  10745 2HB  ALA A 674      40.087   2.780   5.672  1.00  1.130          H  
ATOM  10746 3HB  ALA A 674      41.487   3.664   6.281  1.00  1.130          H  
ATOM  10747  N   SER A 675      44.196   2.358   6.261  1.00  0.760          N  
ATOM  10748  CA  SER A 675      45.616   2.687   6.086  1.00  0.870          C  
ATOM  10749  C   SER A 675      46.478   1.457   5.790  1.00  0.890          C  
ATOM  10750  O   SER A 675      47.657   1.591   5.451  1.00  0.940          O  
ATOM  10751  CB  SER A 675      46.185   3.391   7.308  1.00  1.170          C  
ATOM  10752  OG  SER A 675      46.414   2.502   8.368  1.00  1.170          O  
ATOM  10753  H   SER A 675      43.763   2.437   7.186  1.00  0.910          H  
ATOM  10754  HA  SER A 675      45.708   3.345   5.233  1.00  1.040          H  
ATOM  10755 1HB  SER A 675      47.112   3.891   7.039  1.00  1.410          H  
ATOM  10756 2HB  SER A 675      45.486   4.156   7.626  1.00  1.410          H  
ATOM  10757  HG  SER A 675      45.569   2.072   8.572  1.00  1.410          H  
ATOM  10758  N   GLU A 676      45.907   0.249   5.930  1.00  0.860          N  
ATOM  10759  CA  GLU A 676      46.624  -0.986   5.665  1.00  0.910          C  
ATOM  10760  C   GLU A 676      46.407  -1.360   4.207  1.00  0.940          C  
ATOM  10761  O   GLU A 676      46.967  -2.341   3.712  1.00  1.010          O  
ATOM  10762  CB  GLU A 676      46.131  -2.138   6.559  1.00  1.250          C  
ATOM  10763  CG  GLU A 676      46.386  -1.996   8.066  1.00  1.250          C  
ATOM  10764  CD  GLU A 676      45.804  -3.168   8.841  1.00  1.250          C  
ATOM  10765  OE1 GLU A 676      45.109  -3.940   8.222  1.00  1.250          O  
ATOM  10766  OE2 GLU A 676      46.054  -3.291  10.018  1.00  1.250          O  
ATOM  10767  H   GLU A 676      44.917   0.158   6.154  1.00  1.030          H  
ATOM  10768  HA  GLU A 676      47.687  -0.827   5.836  1.00  1.090          H  
ATOM  10769 1HB  GLU A 676      45.058  -2.254   6.425  1.00  1.500          H  
ATOM  10770 2HB  GLU A 676      46.594  -3.069   6.233  1.00  1.500          H  
ATOM  10771 1HG  GLU A 676      47.457  -1.936   8.246  1.00  1.500          H  
ATOM  10772 2HG  GLU A 676      45.931  -1.067   8.412  1.00  1.500          H  
ATOM  10773  N   GLY A 677      45.567  -0.578   3.520  1.00  0.920          N  
ATOM  10774  CA  GLY A 677      45.228  -0.844   2.144  1.00  0.990          C  
ATOM  10775  C   GLY A 677      44.101  -1.858   1.969  1.00  0.920          C  
ATOM  10776  O   GLY A 677      43.979  -2.428   0.883  1.00  1.040          O  
ATOM  10777  H   GLY A 677      45.139   0.242   3.955  1.00  1.100          H  
ATOM  10778 1HA  GLY A 677      44.938   0.094   1.675  1.00  1.190          H  
ATOM  10779 2HA  GLY A 677      46.116  -1.194   1.621  1.00  1.190          H  
ATOM  10780  N   LYS A 678      43.303  -2.134   3.014  1.00  0.780          N  
ATOM  10781  CA  LYS A 678      42.222  -3.103   2.850  1.00  0.750          C  
ATOM  10782  C   LYS A 678      40.995  -2.379   2.304  1.00  0.790          C  
ATOM  10783  O   LYS A 678      40.767  -1.219   2.652  1.00  1.180          O  
ATOM  10784  CB  LYS A 678      41.881  -3.779   4.192  1.00  1.060          C  
ATOM  10785  CG  LYS A 678      43.003  -4.624   4.874  1.00  1.060          C  
ATOM  10786  CD  LYS A 678      43.260  -5.941   4.115  1.00  1.060          C  
ATOM  10787  CE  LYS A 678      44.308  -6.878   4.804  1.00  1.060          C  
ATOM  10788  NZ  LYS A 678      43.755  -7.594   6.035  1.00  1.060          N  
ATOM  10789  H   LYS A 678      43.377  -1.636   3.911  1.00  0.940          H  
ATOM  10790  HA  LYS A 678      42.516  -3.858   2.122  1.00  0.900          H  
ATOM  10791 1HB  LYS A 678      41.580  -3.011   4.907  1.00  1.270          H  
ATOM  10792 2HB  LYS A 678      41.029  -4.441   4.041  1.00  1.270          H  
ATOM  10793 1HG  LYS A 678      43.929  -4.039   4.891  1.00  1.270          H  
ATOM  10794 2HG  LYS A 678      42.718  -4.844   5.902  1.00  1.270          H  
ATOM  10795 1HD  LYS A 678      42.321  -6.482   4.042  1.00  1.270          H  
ATOM  10796 2HD  LYS A 678      43.611  -5.721   3.108  1.00  1.270          H  
ATOM  10797 1HE  LYS A 678      44.614  -7.630   4.079  1.00  1.270          H  
ATOM  10798 2HE  LYS A 678      45.180  -6.293   5.099  1.00  1.270          H  
ATOM  10799 1HZ  LYS A 678      44.447  -8.236   6.454  1.00  1.270          H  
ATOM  10800 2HZ  LYS A 678      43.473  -6.959   6.750  1.00  1.270          H  
ATOM  10801 3HZ  LYS A 678      42.941  -8.167   5.764  1.00  1.270          H  
ATOM  10802  N   SER A 679      40.177  -3.045   1.478  1.00  0.710          N  
ATOM  10803  CA  SER A 679      38.943  -2.404   1.024  1.00  0.780          C  
ATOM  10804  C   SER A 679      37.673  -3.211   1.296  1.00  0.740          C  
ATOM  10805  O   SER A 679      36.592  -2.624   1.402  1.00  0.920          O  
ATOM  10806  CB  SER A 679      39.025  -2.083  -0.455  1.00  1.060          C  
ATOM  10807  OG  SER A 679      39.175  -3.240  -1.227  1.00  1.060          O  
ATOM  10808  H   SER A 679      40.392  -3.994   1.166  1.00  0.850          H  
ATOM  10809  HA  SER A 679      38.840  -1.459   1.556  1.00  0.940          H  
ATOM  10810 1HB  SER A 679      38.121  -1.557  -0.757  1.00  1.280          H  
ATOM  10811 2HB  SER A 679      39.866  -1.411  -0.631  1.00  1.280          H  
ATOM  10812  HG  SER A 679      39.061  -2.959  -2.141  1.00  1.280          H  
ATOM  10813  N   LEU A 680      37.770  -4.535   1.423  1.00  0.640          N  
ATOM  10814  CA  LEU A 680      36.567  -5.346   1.636  1.00  0.630          C  
ATOM  10815  C   LEU A 680      36.586  -6.060   2.980  1.00  0.600          C  
ATOM  10816  O   LEU A 680      37.623  -6.514   3.450  1.00  0.590          O  
ATOM  10817  CB  LEU A 680      36.391  -6.394   0.537  1.00  0.890          C  
ATOM  10818  CG  LEU A 680      36.316  -5.923  -0.928  1.00  0.890          C  
ATOM  10819  CD1 LEU A 680      36.254  -7.163  -1.821  1.00  0.890          C  
ATOM  10820  CD2 LEU A 680      35.087  -5.032  -1.151  1.00  0.890          C  
ATOM  10821  H   LEU A 680      38.680  -4.984   1.333  1.00  0.770          H  
ATOM  10822  HA  LEU A 680      35.702  -4.697   1.639  1.00  0.760          H  
ATOM  10823 1HB  LEU A 680      37.194  -7.099   0.607  1.00  1.060          H  
ATOM  10824 2HB  LEU A 680      35.456  -6.912   0.737  1.00  1.060          H  
ATOM  10825  HG  LEU A 680      37.222  -5.367  -1.183  1.00  1.060          H  
ATOM  10826 1HD1 LEU A 680      36.220  -6.860  -2.864  1.00  1.060          H  
ATOM  10827 2HD1 LEU A 680      37.144  -7.779  -1.659  1.00  1.060          H  
ATOM  10828 3HD1 LEU A 680      35.359  -7.746  -1.587  1.00  1.060          H  
ATOM  10829 1HD2 LEU A 680      35.049  -4.723  -2.193  1.00  1.060          H  
ATOM  10830 2HD2 LEU A 680      34.170  -5.582  -0.906  1.00  1.060          H  
ATOM  10831 3HD2 LEU A 680      35.162  -4.154  -0.534  1.00  1.060          H  
ATOM  10832  N   ALA A 681      35.420  -6.260   3.575  1.00  0.600          N  
ATOM  10833  CA  ALA A 681      35.328  -6.992   4.831  1.00  0.600          C  
ATOM  10834  C   ALA A 681      35.873  -8.410   4.698  1.00  0.550          C  
ATOM  10835  O   ALA A 681      36.503  -8.945   5.613  1.00  0.540          O  
ATOM  10836  CB  ALA A 681      33.896  -7.019   5.273  1.00  0.840          C  
ATOM  10837  H   ALA A 681      34.555  -5.880   3.182  1.00  0.720          H  
ATOM  10838  HA  ALA A 681      35.922  -6.474   5.572  1.00  0.720          H  
ATOM  10839 1HB  ALA A 681      33.778  -7.515   6.211  1.00  1.010          H  
ATOM  10840 2HB  ALA A 681      33.547  -6.007   5.358  1.00  1.010          H  
ATOM  10841 3HB  ALA A 681      33.323  -7.537   4.519  1.00  1.010          H  
ATOM  10842  N   ILE A 682      35.702  -9.013   3.532  1.00  0.570          N  
ATOM  10843  CA  ILE A 682      36.150 -10.377   3.317  1.00  0.580          C  
ATOM  10844  C   ILE A 682      37.689 -10.498   3.389  1.00  0.580          C  
ATOM  10845  O   ILE A 682      38.224 -11.597   3.534  1.00  0.660          O  
ATOM  10846  CB  ILE A 682      35.617 -10.909   1.965  1.00  0.810          C  
ATOM  10847  CG1 ILE A 682      36.232 -10.137   0.765  1.00  0.810          C  
ATOM  10848  CG2 ILE A 682      34.038 -10.723   1.965  1.00  0.810          C  
ATOM  10849  CD1 ILE A 682      35.956 -10.745  -0.603  1.00  0.810          C  
ATOM  10850  H   ILE A 682      35.192  -8.533   2.804  1.00  0.680          H  
ATOM  10851  HA  ILE A 682      35.728 -10.999   4.105  1.00  0.700          H  
ATOM  10852  HB  ILE A 682      35.886 -11.955   1.856  1.00  0.970          H  
ATOM  10853 1HG1 ILE A 682      35.852  -9.144   0.766  1.00  0.970          H  
ATOM  10854 2HG1 ILE A 682      37.306 -10.109   0.873  1.00  0.970          H  
ATOM  10855 1HG2 ILE A 682      33.605 -11.090   1.046  1.00  0.970          H  
ATOM  10856 2HG2 ILE A 682      33.611 -11.278   2.800  1.00  0.970          H  
ATOM  10857 3HG2 ILE A 682      33.773  -9.675   2.069  1.00  0.970          H  
ATOM  10858 1HD1 ILE A 682      36.437 -10.141  -1.371  1.00  0.970          H  
ATOM  10859 2HD1 ILE A 682      36.367 -11.746  -0.635  1.00  0.970          H  
ATOM  10860 3HD1 ILE A 682      34.902 -10.777  -0.800  1.00  0.970          H  
ATOM  10861  N   GLN A 683      38.392  -9.359   3.275  1.00  0.550          N  
ATOM  10862  CA  GLN A 683      39.845  -9.263   3.321  1.00  0.580          C  
ATOM  10863  C   GLN A 683      40.330  -9.011   4.755  1.00  0.570          C  
ATOM  10864  O   GLN A 683      41.540  -8.970   5.008  1.00  0.760          O  
ATOM  10865  CB  GLN A 683      40.297  -8.099   2.442  1.00  0.800          C  
ATOM  10866  CG  GLN A 683      39.968  -8.243   0.982  1.00  0.800          C  
ATOM  10867  CD  GLN A 683      40.214  -6.953   0.220  1.00  0.800          C  
ATOM  10868  OE1 GLN A 683      40.269  -5.852   0.847  1.00  0.800          O  
ATOM  10869  NE2 GLN A 683      40.338  -7.071  -1.097  1.00  0.800          N  
ATOM  10870  H   GLN A 683      37.890  -8.474   3.190  1.00  0.660          H  
ATOM  10871  HA  GLN A 683      40.273 -10.197   2.961  1.00  0.700          H  
ATOM  10872 1HB  GLN A 683      39.875  -7.175   2.816  1.00  0.960          H  
ATOM  10873 2HB  GLN A 683      41.375  -8.009   2.506  1.00  0.960          H  
ATOM  10874 1HG  GLN A 683      40.594  -9.022   0.546  1.00  0.960          H  
ATOM  10875 2HG  GLN A 683      38.936  -8.511   0.871  1.00  0.960          H  
ATOM  10876 1HE2 GLN A 683      40.496  -6.273  -1.676  1.00  0.960          H  
ATOM  10877 2HE2 GLN A 683      40.253  -8.004  -1.534  1.00  0.960          H  
ATOM  10878  N   LYS A 684      39.374  -8.817   5.672  1.00  0.520          N  
ATOM  10879  CA  LYS A 684      39.593  -8.548   7.086  1.00  0.530          C  
ATOM  10880  C   LYS A 684      39.233  -9.781   7.912  1.00  0.480          C  
ATOM  10881  O   LYS A 684      39.870 -10.083   8.929  1.00  0.470          O  
ATOM  10882  CB  LYS A 684      38.768  -7.338   7.542  1.00  0.740          C  
ATOM  10883  CG  LYS A 684      38.918  -7.042   8.997  1.00  0.740          C  
ATOM  10884  CD  LYS A 684      38.213  -5.784   9.468  1.00  0.740          C  
ATOM  10885  CE  LYS A 684      36.723  -5.944   9.544  1.00  0.740          C  
ATOM  10886  NZ  LYS A 684      36.103  -4.867  10.358  1.00  0.740          N  
ATOM  10887  H   LYS A 684      38.405  -8.861   5.366  1.00  0.620          H  
ATOM  10888  HA  LYS A 684      40.651  -8.334   7.247  1.00  0.640          H  
ATOM  10889 1HB  LYS A 684      39.064  -6.457   6.969  1.00  0.890          H  
ATOM  10890 2HB  LYS A 684      37.719  -7.522   7.340  1.00  0.890          H  
ATOM  10891 1HG  LYS A 684      38.464  -7.861   9.521  1.00  0.890          H  
ATOM  10892 2HG  LYS A 684      39.974  -6.997   9.266  1.00  0.890          H  
ATOM  10893 1HD  LYS A 684      38.539  -5.594  10.468  1.00  0.890          H  
ATOM  10894 2HD  LYS A 684      38.473  -4.933   8.836  1.00  0.890          H  
ATOM  10895 1HE  LYS A 684      36.302  -5.911   8.541  1.00  0.890          H  
ATOM  10896 2HE  LYS A 684      36.494  -6.904  10.001  1.00  0.890          H  
ATOM  10897 1HZ  LYS A 684      35.102  -4.998  10.411  1.00  0.890          H  
ATOM  10898 2HZ  LYS A 684      36.494  -4.921  11.289  1.00  0.890          H  
ATOM  10899 3HZ  LYS A 684      36.297  -3.961   9.959  1.00  0.890          H  
ATOM  10900  N   PHE A 685      38.215 -10.507   7.441  1.00  0.470          N  
ATOM  10901  CA  PHE A 685      37.696 -11.700   8.100  1.00  0.430          C  
ATOM  10902  C   PHE A 685      38.787 -12.710   8.401  1.00  0.430          C  
ATOM  10903  O   PHE A 685      38.870 -13.199   9.530  1.00  0.420          O  
ATOM  10904  CB  PHE A 685      36.616 -12.333   7.220  1.00  0.620          C  
ATOM  10905  CG  PHE A 685      36.109 -13.683   7.660  1.00  0.620          C  
ATOM  10906  CD1 PHE A 685      35.198 -13.853   8.698  1.00  0.620          C  
ATOM  10907  CD2 PHE A 685      36.534 -14.808   6.973  1.00  0.620          C  
ATOM  10908  CE1 PHE A 685      34.746 -15.135   9.006  1.00  0.620          C  
ATOM  10909  CE2 PHE A 685      36.083 -16.053   7.292  1.00  0.620          C  
ATOM  10910  CZ  PHE A 685      35.189 -16.215   8.305  1.00  0.620          C  
ATOM  10911  H   PHE A 685      37.733 -10.159   6.613  1.00  0.560          H  
ATOM  10912  HA  PHE A 685      37.239 -11.400   9.039  1.00  0.520          H  
ATOM  10913 1HB  PHE A 685      35.768 -11.657   7.169  1.00  0.740          H  
ATOM  10914 2HB  PHE A 685      36.997 -12.431   6.203  1.00  0.740          H  
ATOM  10915  HD1 PHE A 685      34.831 -12.989   9.254  1.00  0.740          H  
ATOM  10916  HD2 PHE A 685      37.241 -14.687   6.152  1.00  0.740          H  
ATOM  10917  HE1 PHE A 685      34.027 -15.297   9.797  1.00  0.740          H  
ATOM  10918  HE2 PHE A 685      36.432 -16.913   6.731  1.00  0.740          H  
ATOM  10919  HZ  PHE A 685      34.819 -17.204   8.555  1.00  0.740          H  
ATOM  10920  N   GLU A 686      39.623 -13.043   7.413  1.00  0.500          N  
ATOM  10921  CA  GLU A 686      40.680 -14.037   7.620  1.00  0.550          C  
ATOM  10922  C   GLU A 686      41.634 -13.679   8.765  1.00  0.540          C  
ATOM  10923  O   GLU A 686      42.058 -14.564   9.519  1.00  0.640          O  
ATOM  10924  CB  GLU A 686      41.523 -14.236   6.360  1.00  0.750          C  
ATOM  10925  CG  GLU A 686      42.581 -15.350   6.501  1.00  0.750          C  
ATOM  10926  CD  GLU A 686      43.407 -15.562   5.277  1.00  0.750          C  
ATOM  10927  OE1 GLU A 686      43.520 -14.652   4.497  1.00  0.750          O  
ATOM  10928  OE2 GLU A 686      43.939 -16.636   5.125  1.00  0.750          O  
ATOM  10929  H   GLU A 686      39.507 -12.613   6.504  1.00  0.600          H  
ATOM  10930  HA  GLU A 686      40.201 -14.985   7.865  1.00  0.660          H  
ATOM  10931 1HB  GLU A 686      40.873 -14.483   5.524  1.00  0.900          H  
ATOM  10932 2HB  GLU A 686      42.037 -13.303   6.115  1.00  0.900          H  
ATOM  10933 1HG  GLU A 686      43.261 -15.100   7.313  1.00  0.900          H  
ATOM  10934 2HG  GLU A 686      42.079 -16.279   6.766  1.00  0.900          H  
ATOM  10935  N   ASP A 687      41.971 -12.390   8.907  1.00  0.500          N  
ATOM  10936  CA  ASP A 687      42.929 -11.986   9.919  1.00  0.500          C  
ATOM  10937  C   ASP A 687      42.257 -11.957  11.266  1.00  0.480          C  
ATOM  10938  O   ASP A 687      42.849 -12.369  12.268  1.00  0.500          O  
ATOM  10939  CB  ASP A 687      43.468 -10.574   9.642  1.00  0.700          C  
ATOM  10940  CG  ASP A 687      44.358 -10.419   8.369  1.00  0.700          C  
ATOM  10941  OD1 ASP A 687      45.314 -11.161   8.174  1.00  0.700          O  
ATOM  10942  OD2 ASP A 687      44.070  -9.508   7.602  1.00  0.700          O  
ATOM  10943  H   ASP A 687      41.568 -11.697   8.285  1.00  0.600          H  
ATOM  10944  HA  ASP A 687      43.741 -12.703   9.950  1.00  0.600          H  
ATOM  10945 1HB  ASP A 687      42.616  -9.897   9.539  1.00  0.840          H  
ATOM  10946 2HB  ASP A 687      44.039 -10.236  10.508  1.00  0.840          H  
ATOM  10947  N   CYS A 688      41.003 -11.519  11.297  1.00  0.450          N  
ATOM  10948  CA  CYS A 688      40.297 -11.465  12.559  1.00  0.450          C  
ATOM  10949  C   CYS A 688      40.127 -12.878  13.089  1.00  0.470          C  
ATOM  10950  O   CYS A 688      40.361 -13.140  14.268  1.00  0.510          O  
ATOM  10951  CB  CYS A 688      38.953 -10.808  12.356  1.00  0.630          C  
ATOM  10952  SG  CYS A 688      39.099  -9.049  11.979  1.00  0.630          S  
ATOM  10953  H   CYS A 688      40.563 -11.173  10.440  1.00  0.540          H  
ATOM  10954  HA  CYS A 688      40.882 -10.882  13.271  1.00  0.540          H  
ATOM  10955 1HB  CYS A 688      38.444 -11.291  11.519  1.00  0.760          H  
ATOM  10956 2HB  CYS A 688      38.335 -10.939  13.232  1.00  0.760          H  
ATOM  10957  HG  CYS A 688      39.603  -9.235  10.736  1.00  0.760          H  
ATOM  10958  N   MET A 689      39.782 -13.804  12.191  1.00  0.470          N  
ATOM  10959  CA  MET A 689      39.588 -15.191  12.551  1.00  0.510          C  
ATOM  10960  C   MET A 689      40.869 -15.813  13.105  1.00  0.540          C  
ATOM  10961  O   MET A 689      40.815 -16.561  14.083  1.00  0.610          O  
ATOM  10962  CB  MET A 689      39.106 -15.966  11.347  1.00  0.700          C  
ATOM  10963  CG  MET A 689      38.794 -17.383  11.631  1.00  0.700          C  
ATOM  10964  SD  MET A 689      37.386 -17.683  12.720  1.00  0.700          S  
ATOM  10965  CE  MET A 689      36.096 -17.802  11.486  1.00  0.700          C  
ATOM  10966  H   MET A 689      39.599 -13.515  11.227  1.00  0.560          H  
ATOM  10967  HA  MET A 689      38.828 -15.241  13.323  1.00  0.610          H  
ATOM  10968 1HB  MET A 689      38.218 -15.481  10.941  1.00  0.840          H  
ATOM  10969 2HB  MET A 689      39.870 -15.934  10.567  1.00  0.840          H  
ATOM  10970 1HG  MET A 689      38.558 -17.797  10.681  1.00  0.840          H  
ATOM  10971 2HG  MET A 689      39.668 -17.905  12.031  1.00  0.840          H  
ATOM  10972 1HE  MET A 689      35.159 -18.024  11.966  1.00  0.840          H  
ATOM  10973 2HE  MET A 689      36.028 -16.866  10.955  1.00  0.840          H  
ATOM  10974 3HE  MET A 689      36.322 -18.595  10.786  1.00  0.840          H  
ATOM  10975  N   ARG A 690      42.019 -15.526  12.475  1.00  0.530          N  
ATOM  10976  CA  ARG A 690      43.297 -16.046  12.958  1.00  0.560          C  
ATOM  10977  C   ARG A 690      43.586 -15.530  14.374  1.00  0.550          C  
ATOM  10978  O   ARG A 690      44.016 -16.289  15.256  1.00  0.590          O  
ATOM  10979  CB  ARG A 690      44.418 -15.645  12.014  1.00  0.770          C  
ATOM  10980  CG  ARG A 690      45.797 -16.246  12.333  1.00  0.770          C  
ATOM  10981  CD  ARG A 690      46.809 -15.918  11.279  1.00  0.770          C  
ATOM  10982  NE  ARG A 690      47.073 -14.481  11.213  1.00  0.770          N  
ATOM  10983  CZ  ARG A 690      46.666 -13.622  10.237  1.00  0.770          C  
ATOM  10984  NH1 ARG A 690      45.967 -13.990   9.192  1.00  0.770          N  
ATOM  10985  NH2 ARG A 690      46.961 -12.353  10.319  1.00  0.770          N  
ATOM  10986  H   ARG A 690      42.004 -14.971  11.612  1.00  0.640          H  
ATOM  10987  HA  ARG A 690      43.239 -17.135  12.985  1.00  0.670          H  
ATOM  10988 1HB  ARG A 690      44.146 -15.929  10.998  1.00  0.930          H  
ATOM  10989 2HB  ARG A 690      44.505 -14.558  12.030  1.00  0.930          H  
ATOM  10990 1HG  ARG A 690      46.154 -15.847  13.284  1.00  0.930          H  
ATOM  10991 2HG  ARG A 690      45.710 -17.329  12.403  1.00  0.930          H  
ATOM  10992 1HD  ARG A 690      47.746 -16.421  11.520  1.00  0.930          H  
ATOM  10993 2HD  ARG A 690      46.460 -16.261  10.311  1.00  0.930          H  
ATOM  10994  HE  ARG A 690      47.608 -14.085  11.979  1.00  0.930          H  
ATOM  10995 1HH1 ARG A 690      45.687 -14.947   9.053  1.00  0.930          H  
ATOM  10996 2HH1 ARG A 690      45.698 -13.254   8.520  1.00  0.930          H  
ATOM  10997 1HH2 ARG A 690      47.492 -11.994  11.099  1.00  0.930          H  
ATOM  10998 2HH2 ARG A 690      46.607 -11.734   9.574  1.00  0.930          H  
ATOM  10999  N   GLN A 691      43.347 -14.227  14.594  1.00  0.520          N  
ATOM  11000  CA  GLN A 691      43.583 -13.619  15.900  1.00  0.550          C  
ATOM  11001  C   GLN A 691      42.709 -14.290  16.954  1.00  0.580          C  
ATOM  11002  O   GLN A 691      43.143 -14.454  18.098  1.00  0.730          O  
ATOM  11003  CB  GLN A 691      43.323 -12.109  15.836  1.00  0.760          C  
ATOM  11004  CG  GLN A 691      44.378 -11.332  15.047  1.00  0.760          C  
ATOM  11005  CD  GLN A 691      44.032  -9.857  14.860  1.00  0.760          C  
ATOM  11006  OE1 GLN A 691      42.947  -9.475  14.413  1.00  0.760          O  
ATOM  11007  NE2 GLN A 691      44.981  -9.002  15.225  1.00  0.760          N  
ATOM  11008  H   GLN A 691      43.032 -13.636  13.814  1.00  0.620          H  
ATOM  11009  HA  GLN A 691      44.622 -13.780  16.172  1.00  0.660          H  
ATOM  11010 1HB  GLN A 691      42.359 -11.926  15.364  1.00  0.910          H  
ATOM  11011 2HB  GLN A 691      43.275 -11.704  16.845  1.00  0.910          H  
ATOM  11012 1HG  GLN A 691      45.320 -11.387  15.588  1.00  0.910          H  
ATOM  11013 2HG  GLN A 691      44.495 -11.785  14.065  1.00  0.910          H  
ATOM  11014 1HE2 GLN A 691      44.828  -8.015  15.137  1.00  0.910          H  
ATOM  11015 2HE2 GLN A 691      45.851  -9.339  15.586  1.00  0.910          H  
ATOM  11016  N   ILE A 692      41.480 -14.649  16.564  1.00  0.550          N  
ATOM  11017  CA  ILE A 692      40.510 -15.364  17.391  1.00  0.650          C  
ATOM  11018  C   ILE A 692      40.939 -16.789  17.727  1.00  0.660          C  
ATOM  11019  O   ILE A 692      40.835 -17.197  18.881  1.00  0.690          O  
ATOM  11020  CB  ILE A 692      39.130 -15.350  16.735  1.00  0.870          C  
ATOM  11021  CG1 ILE A 692      38.609 -13.914  16.783  1.00  0.870          C  
ATOM  11022  CG2 ILE A 692      38.181 -16.347  17.410  1.00  0.870          C  
ATOM  11023  CD1 ILE A 692      37.456 -13.651  15.915  1.00  0.870          C  
ATOM  11024  H   ILE A 692      41.203 -14.371  15.616  1.00  0.660          H  
ATOM  11025  HA  ILE A 692      40.415 -14.819  18.326  1.00  0.780          H  
ATOM  11026  HB  ILE A 692      39.232 -15.615  15.698  1.00  1.040          H  
ATOM  11027 1HG1 ILE A 692      38.319 -13.688  17.809  1.00  1.040          H  
ATOM  11028 2HG1 ILE A 692      39.407 -13.234  16.505  1.00  1.040          H  
ATOM  11029 1HG2 ILE A 692      37.240 -16.315  16.910  1.00  1.040          H  
ATOM  11030 2HG2 ILE A 692      38.570 -17.362  17.339  1.00  1.040          H  
ATOM  11031 3HG2 ILE A 692      38.055 -16.084  18.462  1.00  1.040          H  
ATOM  11032 1HD1 ILE A 692      37.197 -12.645  16.034  1.00  1.040          H  
ATOM  11033 2HD1 ILE A 692      37.752 -13.826  14.898  1.00  1.040          H  
ATOM  11034 3HD1 ILE A 692      36.612 -14.277  16.173  1.00  1.040          H  
ATOM  11035  N   GLU A 693      41.440 -17.558  16.746  1.00  0.670          N  
ATOM  11036  CA  GLU A 693      41.871 -18.935  17.033  1.00  0.730          C  
ATOM  11037  C   GLU A 693      42.921 -18.974  18.136  1.00  0.650          C  
ATOM  11038  O   GLU A 693      42.937 -19.905  18.941  1.00  0.760          O  
ATOM  11039  CB  GLU A 693      42.471 -19.658  15.812  1.00  1.000          C  
ATOM  11040  CG  GLU A 693      41.509 -20.126  14.730  1.00  1.000          C  
ATOM  11041  CD  GLU A 693      42.252 -20.846  13.588  1.00  1.000          C  
ATOM  11042  OE1 GLU A 693      43.409 -20.533  13.399  1.00  1.000          O  
ATOM  11043  OE2 GLU A 693      41.667 -21.748  12.964  1.00  1.000          O  
ATOM  11044  H   GLU A 693      41.453 -17.194  15.786  1.00  0.800          H  
ATOM  11045  HA  GLU A 693      41.004 -19.499  17.372  1.00  0.880          H  
ATOM  11046 1HB  GLU A 693      43.187 -18.986  15.331  1.00  1.200          H  
ATOM  11047 2HB  GLU A 693      43.030 -20.529  16.153  1.00  1.200          H  
ATOM  11048 1HG  GLU A 693      40.784 -20.808  15.174  1.00  1.200          H  
ATOM  11049 2HG  GLU A 693      40.971 -19.261  14.335  1.00  1.200          H  
ATOM  11050  N   SER A 694      43.764 -17.950  18.203  1.00  0.510          N  
ATOM  11051  CA  SER A 694      44.810 -17.875  19.216  1.00  0.480          C  
ATOM  11052  C   SER A 694      44.335 -17.417  20.616  1.00  0.480          C  
ATOM  11053  O   SER A 694      45.149 -17.373  21.546  1.00  0.520          O  
ATOM  11054  CB  SER A 694      45.915 -16.943  18.751  1.00  0.680          C  
ATOM  11055  OG  SER A 694      46.581 -17.444  17.619  1.00  0.680          O  
ATOM  11056  H   SER A 694      43.733 -17.246  17.456  1.00  0.610          H  
ATOM  11057  HA  SER A 694      45.233 -18.874  19.321  1.00  0.580          H  
ATOM  11058 1HB  SER A 694      45.477 -15.969  18.514  1.00  0.820          H  
ATOM  11059 2HB  SER A 694      46.626 -16.794  19.559  1.00  0.820          H  
ATOM  11060  HG  SER A 694      47.277 -16.814  17.421  1.00  0.820          H  
ATOM  11061  N   GLN A 695      43.059 -17.032  20.773  1.00  0.590          N  
ATOM  11062  CA  GLN A 695      42.571 -16.549  22.069  1.00  0.650          C  
ATOM  11063  C   GLN A 695      42.001 -17.670  22.921  1.00  0.660          C  
ATOM  11064  O   GLN A 695      41.482 -18.660  22.414  1.00  1.280          O  
ATOM  11065  CB  GLN A 695      41.461 -15.506  21.913  1.00  0.890          C  
ATOM  11066  CG  GLN A 695      41.838 -14.330  21.116  1.00  0.890          C  
ATOM  11067  CD  GLN A 695      43.046 -13.650  21.639  1.00  0.890          C  
ATOM  11068  OE1 GLN A 695      43.131 -13.328  22.830  1.00  0.890          O  
ATOM  11069  NE2 GLN A 695      44.006 -13.433  20.754  1.00  0.890          N  
ATOM  11070  H   GLN A 695      42.407 -17.109  19.988  1.00  0.710          H  
ATOM  11071  HA  GLN A 695      43.406 -16.107  22.610  1.00  0.780          H  
ATOM  11072 1HB  GLN A 695      40.604 -15.972  21.419  1.00  1.060          H  
ATOM  11073 2HB  GLN A 695      41.127 -15.165  22.891  1.00  1.060          H  
ATOM  11074 1HG  GLN A 695      42.036 -14.671  20.131  1.00  1.060          H  
ATOM  11075 2HG  GLN A 695      41.011 -13.620  21.107  1.00  1.060          H  
ATOM  11076 1HE2 GLN A 695      44.857 -12.981  21.028  1.00  1.060          H  
ATOM  11077 2HE2 GLN A 695      43.862 -13.741  19.781  1.00  1.060          H  
ATOM  11078  N   GLY A 696      42.033 -17.491  24.243  1.00  0.840          N  
ATOM  11079  CA  GLY A 696      41.416 -18.475  25.132  1.00  0.850          C  
ATOM  11080  C   GLY A 696      39.908 -18.264  25.302  1.00  0.730          C  
ATOM  11081  O   GLY A 696      39.221 -19.100  25.895  1.00  0.730          O  
ATOM  11082  H   GLY A 696      42.494 -16.677  24.629  1.00  1.010          H  
ATOM  11083 1HA  GLY A 696      41.602 -19.477  24.742  1.00  1.020          H  
ATOM  11084 2HA  GLY A 696      41.897 -18.423  26.107  1.00  1.020          H  
ATOM  11085  N   CYS A 697      39.401 -17.132  24.821  1.00  0.650          N  
ATOM  11086  CA  CYS A 697      37.981 -16.818  24.920  1.00  0.550          C  
ATOM  11087  C   CYS A 697      37.603 -15.563  24.155  1.00  0.470          C  
ATOM  11088  O   CYS A 697      38.443 -14.703  23.904  1.00  0.520          O  
ATOM  11089  CB  CYS A 697      37.593 -16.564  26.366  1.00  0.810          C  
ATOM  11090  SG  CYS A 697      38.460 -15.165  27.041  1.00  0.810          S  
ATOM  11091  H   CYS A 697      40.022 -16.492  24.353  1.00  0.780          H  
ATOM  11092  HA  CYS A 697      37.410 -17.657  24.522  1.00  0.660          H  
ATOM  11093 1HB  CYS A 697      36.533 -16.348  26.418  1.00  0.970          H  
ATOM  11094 2HB  CYS A 697      37.782 -17.431  26.992  1.00  0.970          H  
ATOM  11095  HG  CYS A 697      38.462 -14.435  25.903  1.00  0.970          H  
ATOM  11096  N   MET A 698      36.311 -15.413  23.922  1.00  0.440          N  
ATOM  11097  CA  MET A 698      35.661 -14.197  23.440  1.00  0.440          C  
ATOM  11098  C   MET A 698      35.411 -13.237  24.601  1.00  0.630          C  
ATOM  11099  O   MET A 698      34.423 -13.566  25.260  1.00  1.530          O  
ATOM  11100  CB  MET A 698      34.345 -14.565  22.748  1.00  0.620          C  
ATOM  11101  CG  MET A 698      33.474 -13.379  22.318  1.00  0.620          C  
ATOM  11102  SD  MET A 698      31.999 -13.840  21.403  1.00  0.620          S  
ATOM  11103  CE  MET A 698      31.057 -14.672  22.644  1.00  0.620          C  
ATOM  11104  H   MET A 698      35.717 -16.223  24.121  1.00  0.530          H  
ATOM  11105  HA  MET A 698      36.320 -13.699  22.727  1.00  0.530          H  
ATOM  11106 1HB  MET A 698      34.562 -15.153  21.853  1.00  0.740          H  
ATOM  11107 2HB  MET A 698      33.776 -15.200  23.413  1.00  0.740          H  
ATOM  11108 1HG  MET A 698      33.139 -12.890  23.211  1.00  0.740          H  
ATOM  11109 2HG  MET A 698      34.036 -12.663  21.743  1.00  0.740          H  
ATOM  11110 1HE  MET A 698      30.125 -14.975  22.240  1.00  0.740          H  
ATOM  11111 2HE  MET A 698      31.593 -15.545  22.971  1.00  0.740          H  
ATOM  11112 3HE  MET A 698      30.876 -14.007  23.485  1.00  0.740          H  
ATOM  11113  N   HIS A 699      35.544 -11.956  24.228  1.00  0.500          N  
ATOM  11114  CA  HIS A 699      35.752 -10.960  25.278  1.00  0.430          C  
ATOM  11115  C   HIS A 699      34.634  -9.906  25.204  1.00  0.390          C  
ATOM  11116  O   HIS A 699      34.657  -8.987  24.365  1.00  0.500          O  
ATOM  11117  CB  HIS A 699      37.102 -10.274  25.194  1.00  0.630          C  
ATOM  11118  CG  HIS A 699      38.306 -11.142  25.403  1.00  0.630          C  
ATOM  11119  ND1 HIS A 699      38.981 -11.777  24.375  1.00  0.630          N  
ATOM  11120  CD2 HIS A 699      38.951 -11.466  26.532  1.00  0.630          C  
ATOM  11121  CE1 HIS A 699      40.009 -12.427  24.884  1.00  0.630          C  
ATOM  11122  NE2 HIS A 699      40.011 -12.251  26.190  1.00  0.630          N  
ATOM  11123  H   HIS A 699      34.805 -11.632  23.622  1.00  0.600          H  
ATOM  11124  HA  HIS A 699      35.684 -11.438  26.259  1.00  0.520          H  
ATOM  11125 1HB  HIS A 699      37.201  -9.762  24.235  1.00  0.760          H  
ATOM  11126 2HB  HIS A 699      37.112  -9.534  25.967  1.00  0.760          H  
ATOM  11127  HD1 HIS A 699      38.591 -12.082  23.494  1.00  0.760          H  
ATOM  11128  HD2 HIS A 699      38.781 -11.207  27.562  1.00  0.760          H  
ATOM  11129  HE1 HIS A 699      40.677 -12.994  24.234  1.00  0.760          H  
ATOM  11130  N   ILE A 700      33.642 -10.095  26.070  1.00  0.400          N  
ATOM  11131  CA  ILE A 700      32.406  -9.334  26.081  1.00  0.410          C  
ATOM  11132  C   ILE A 700      32.286  -8.292  27.174  1.00  0.400          C  
ATOM  11133  O   ILE A 700      32.476  -8.577  28.354  1.00  0.530          O  
ATOM  11134  CB  ILE A 700      31.203 -10.314  26.201  1.00  0.570          C  
ATOM  11135  CG1 ILE A 700      31.225 -11.357  25.054  1.00  0.570          C  
ATOM  11136  CG2 ILE A 700      29.844  -9.593  26.272  1.00  0.570          C  
ATOM  11137  CD1 ILE A 700      31.237 -10.771  23.665  1.00  0.570          C  
ATOM  11138  H   ILE A 700      33.744 -10.843  26.761  1.00  0.480          H  
ATOM  11139  HA  ILE A 700      32.349  -8.804  25.152  1.00  0.490          H  
ATOM  11140  HB  ILE A 700      31.333 -10.886  27.118  1.00  0.680          H  
ATOM  11141 1HG1 ILE A 700      32.085 -12.015  25.179  1.00  0.680          H  
ATOM  11142 2HG1 ILE A 700      30.321 -11.960  25.144  1.00  0.680          H  
ATOM  11143 1HG2 ILE A 700      29.066 -10.330  26.384  1.00  0.680          H  
ATOM  11144 2HG2 ILE A 700      29.814  -8.918  27.118  1.00  0.680          H  
ATOM  11145 3HG2 ILE A 700      29.679  -9.029  25.369  1.00  0.680          H  
ATOM  11146 1HD1 ILE A 700      31.205 -11.551  22.939  1.00  0.680          H  
ATOM  11147 2HD1 ILE A 700      30.397 -10.137  23.527  1.00  0.680          H  
ATOM  11148 3HD1 ILE A 700      32.138 -10.201  23.521  1.00  0.680          H  
ATOM  11149  N   CYS A 701      31.948  -7.076  26.778  1.00  0.440          N  
ATOM  11150  CA  CYS A 701      31.742  -6.017  27.761  1.00  0.530          C  
ATOM  11151  C   CYS A 701      30.254  -5.869  28.036  1.00  0.550          C  
ATOM  11152  O   CYS A 701      29.414  -6.162  27.179  1.00  0.620          O  
ATOM  11153  CB  CYS A 701      32.385  -4.704  27.329  1.00  0.710          C  
ATOM  11154  SG  CYS A 701      34.199  -4.801  27.261  1.00  0.710          S  
ATOM  11155  H   CYS A 701      31.808  -6.934  25.772  1.00  0.530          H  
ATOM  11156  HA  CYS A 701      32.222  -6.307  28.692  1.00  0.640          H  
ATOM  11157 1HB  CYS A 701      32.030  -4.417  26.346  1.00  0.850          H  
ATOM  11158 2HB  CYS A 701      32.110  -3.911  28.027  1.00  0.850          H  
ATOM  11159  HG  CYS A 701      34.375  -5.032  28.566  1.00  0.850          H  
ATOM  11160  N   LEU A 702      29.904  -5.460  29.251  1.00  0.580          N  
ATOM  11161  CA  LEU A 702      28.494  -5.321  29.571  1.00  0.610          C  
ATOM  11162  C   LEU A 702      28.040  -3.908  29.826  1.00  0.550          C  
ATOM  11163  O   LEU A 702      28.683  -3.149  30.559  1.00  0.600          O  
ATOM  11164  CB  LEU A 702      28.171  -6.119  30.849  1.00  0.840          C  
ATOM  11165  CG  LEU A 702      27.946  -7.669  30.791  1.00  0.840          C  
ATOM  11166  CD1 LEU A 702      26.758  -8.004  29.889  1.00  0.840          C  
ATOM  11167  CD2 LEU A 702      29.188  -8.402  30.301  1.00  0.840          C  
ATOM  11168  H   LEU A 702      30.601  -5.233  29.949  1.00  0.700          H  
ATOM  11169  HA  LEU A 702      27.908  -5.696  28.734  1.00  0.730          H  
ATOM  11170 1HB  LEU A 702      28.986  -5.956  31.552  1.00  1.010          H  
ATOM  11171 2HB  LEU A 702      27.293  -5.688  31.280  1.00  1.010          H  
ATOM  11172  HG  LEU A 702      27.715  -8.007  31.799  1.00  1.010          H  
ATOM  11173 1HD1 LEU A 702      26.614  -9.062  29.915  1.00  1.010          H  
ATOM  11174 2HD1 LEU A 702      25.859  -7.513  30.243  1.00  1.010          H  
ATOM  11175 3HD1 LEU A 702      26.948  -7.692  28.869  1.00  1.010          H  
ATOM  11176 1HD2 LEU A 702      28.976  -9.452  30.310  1.00  1.010          H  
ATOM  11177 2HD2 LEU A 702      29.426  -8.108  29.301  1.00  1.010          H  
ATOM  11178 3HD2 LEU A 702      30.039  -8.189  30.959  1.00  1.010          H  
ATOM  11179  N   PHE A 703      26.856  -3.619  29.300  1.00  0.610          N  
ATOM  11180  CA  PHE A 703      26.166  -2.354  29.496  1.00  0.860          C  
ATOM  11181  C   PHE A 703      24.700  -2.621  29.824  1.00  0.690          C  
ATOM  11182  O   PHE A 703      24.160  -3.669  29.470  1.00  0.760          O  
ATOM  11183  CB  PHE A 703      26.326  -1.466  28.253  1.00  1.100          C  
ATOM  11184  CG  PHE A 703      27.771  -1.111  27.976  1.00  1.100          C  
ATOM  11185  CD1 PHE A 703      28.575  -1.961  27.234  1.00  1.100          C  
ATOM  11186  CD2 PHE A 703      28.328   0.060  28.461  1.00  1.100          C  
ATOM  11187  CE1 PHE A 703      29.900  -1.662  26.990  1.00  1.100          C  
ATOM  11188  CE2 PHE A 703      29.655   0.357  28.218  1.00  1.100          C  
ATOM  11189  CZ  PHE A 703      30.438  -0.508  27.481  1.00  1.100          C  
ATOM  11190  H   PHE A 703      26.445  -4.325  28.677  1.00  0.730          H  
ATOM  11191  HA  PHE A 703      26.617  -1.837  30.344  1.00  1.030          H  
ATOM  11192 1HB  PHE A 703      25.941  -1.970  27.387  1.00  1.320          H  
ATOM  11193 2HB  PHE A 703      25.760  -0.540  28.377  1.00  1.320          H  
ATOM  11194  HD1 PHE A 703      28.144  -2.887  26.857  1.00  1.320          H  
ATOM  11195  HD2 PHE A 703      27.712   0.751  29.046  1.00  1.320          H  
ATOM  11196  HE1 PHE A 703      30.515  -2.348  26.410  1.00  1.320          H  
ATOM  11197  HE2 PHE A 703      30.082   1.277  28.609  1.00  1.320          H  
ATOM  11198  HZ  PHE A 703      31.482  -0.271  27.296  1.00  1.320          H  
ATOM  11199  N   LYS A 704      24.050  -1.695  30.513  1.00  0.680          N  
ATOM  11200  CA  LYS A 704      22.627  -1.858  30.802  1.00  0.640          C  
ATOM  11201  C   LYS A 704      21.884  -0.543  30.745  1.00  0.830          C  
ATOM  11202  O   LYS A 704      22.376   0.458  31.257  1.00  1.290          O  
ATOM  11203  CB  LYS A 704      22.430  -2.495  32.174  1.00  0.910          C  
ATOM  11204  CG  LYS A 704      20.974  -2.709  32.585  1.00  0.910          C  
ATOM  11205  CD  LYS A 704      20.865  -3.337  33.954  1.00  0.910          C  
ATOM  11206  CE  LYS A 704      19.415  -3.514  34.380  1.00  0.910          C  
ATOM  11207  NZ  LYS A 704      18.664  -2.217  34.358  1.00  0.910          N  
ATOM  11208  H   LYS A 704      24.533  -0.863  30.828  1.00  0.820          H  
ATOM  11209  HA  LYS A 704      22.196  -2.514  30.053  1.00  0.770          H  
ATOM  11210 1HB  LYS A 704      22.887  -3.462  32.156  1.00  1.090          H  
ATOM  11211 2HB  LYS A 704      22.928  -1.899  32.941  1.00  1.090          H  
ATOM  11212 1HG  LYS A 704      20.462  -1.755  32.595  1.00  1.090          H  
ATOM  11213 2HG  LYS A 704      20.487  -3.362  31.870  1.00  1.090          H  
ATOM  11214 1HD  LYS A 704      21.325  -4.315  33.930  1.00  1.090          H  
ATOM  11215 2HD  LYS A 704      21.396  -2.718  34.667  1.00  1.090          H  
ATOM  11216 1HE  LYS A 704      18.923  -4.218  33.707  1.00  1.090          H  
ATOM  11217 2HE  LYS A 704      19.392  -3.917  35.392  1.00  1.090          H  
ATOM  11218 1HZ  LYS A 704      17.708  -2.378  34.644  1.00  1.090          H  
ATOM  11219 2HZ  LYS A 704      19.074  -1.518  34.960  1.00  1.090          H  
ATOM  11220 3HZ  LYS A 704      18.675  -1.851  33.407  1.00  1.090          H  
ATOM  11221  N   LYS A 705      20.702  -0.563  30.132  1.00  0.910          N  
ATOM  11222  CA  LYS A 705      19.852   0.624  30.042  1.00  1.190          C  
ATOM  11223  C   LYS A 705      18.658   0.497  30.962  1.00  0.820          C  
ATOM  11224  O   LYS A 705      18.293  -0.610  31.371  1.00  0.960          O  
ATOM  11225  CB  LYS A 705      19.409   0.874  28.610  1.00  1.550          C  
ATOM  11226  CG  LYS A 705      20.545   1.247  27.695  1.00  1.550          C  
ATOM  11227  CD  LYS A 705      20.070   1.504  26.299  1.00  1.550          C  
ATOM  11228  CE  LYS A 705      21.226   1.884  25.410  1.00  1.550          C  
ATOM  11229  NZ  LYS A 705      20.788   2.149  24.018  1.00  1.550          N  
ATOM  11230  H   LYS A 705      20.372  -1.465  29.762  1.00  1.090          H  
ATOM  11231  HA  LYS A 705      20.418   1.488  30.375  1.00  1.430          H  
ATOM  11232 1HB  LYS A 705      18.917  -0.013  28.214  1.00  1.860          H  
ATOM  11233 2HB  LYS A 705      18.682   1.696  28.596  1.00  1.860          H  
ATOM  11234 1HG  LYS A 705      21.000   2.164  28.074  1.00  1.860          H  
ATOM  11235 2HG  LYS A 705      21.297   0.470  27.700  1.00  1.860          H  
ATOM  11236 1HD  LYS A 705      19.584   0.612  25.904  1.00  1.860          H  
ATOM  11237 2HD  LYS A 705      19.349   2.325  26.312  1.00  1.860          H  
ATOM  11238 1HE  LYS A 705      21.698   2.783  25.810  1.00  1.860          H  
ATOM  11239 2HE  LYS A 705      21.956   1.074  25.406  1.00  1.860          H  
ATOM  11240 1HZ  LYS A 705      21.593   2.404  23.466  1.00  1.860          H  
ATOM  11241 2HZ  LYS A 705      20.359   1.321  23.635  1.00  1.860          H  
ATOM  11242 3HZ  LYS A 705      20.121   2.907  24.007  1.00  1.860          H  
ATOM  11243  N   GLN A 706      18.052   1.619  31.318  1.00  1.130          N  
ATOM  11244  CA  GLN A 706      16.856   1.493  32.156  1.00  1.060          C  
ATOM  11245  C   GLN A 706      15.568   1.406  31.311  1.00  0.840          C  
ATOM  11246  O   GLN A 706      15.497   1.951  30.217  1.00  1.420          O  
ATOM  11247  CB  GLN A 706      16.833   2.596  33.228  1.00  1.510          C  
ATOM  11248  CG  GLN A 706      15.681   2.497  34.225  1.00  1.510          C  
ATOM  11249  CD  GLN A 706      15.731   1.190  35.059  1.00  1.510          C  
ATOM  11250  OE1 GLN A 706      15.379   0.115  34.506  1.00  1.510          O  
ATOM  11251  NE2 GLN A 706      16.145   1.280  36.325  1.00  1.510          N  
ATOM  11252  H   GLN A 706      18.435   2.516  30.985  1.00  1.360          H  
ATOM  11253  HA  GLN A 706      16.936   0.551  32.691  1.00  1.270          H  
ATOM  11254 1HB  GLN A 706      17.764   2.567  33.795  1.00  1.810          H  
ATOM  11255 2HB  GLN A 706      16.785   3.567  32.750  1.00  1.810          H  
ATOM  11256 1HG  GLN A 706      15.757   3.336  34.915  1.00  1.810          H  
ATOM  11257 2HG  GLN A 706      14.754   2.546  33.711  1.00  1.810          H  
ATOM  11258 1HE2 GLN A 706      16.184   0.462  36.904  1.00  1.810          H  
ATOM  11259 2HE2 GLN A 706      16.407   2.171  36.709  1.00  1.810          H  
ATOM  11260  N   GLN A 707      14.568   0.703  31.836  1.00  0.680          N  
ATOM  11261  CA  GLN A 707      13.256   0.493  31.211  1.00  1.090          C  
ATOM  11262  C   GLN A 707      12.451  -0.334  32.215  1.00  0.990          C  
ATOM  11263  O   GLN A 707      13.012  -0.834  33.188  1.00  1.780          O  
ATOM  11264  CB  GLN A 707      13.403  -0.166  29.804  1.00  1.360          C  
ATOM  11265  CG  GLN A 707      12.133  -0.367  29.002  1.00  1.360          C  
ATOM  11266  CD  GLN A 707      12.400  -0.719  27.534  1.00  1.360          C  
ATOM  11267  OE1 GLN A 707      13.325  -0.187  26.909  1.00  1.360          O  
ATOM  11268  NE2 GLN A 707      11.590  -1.610  26.974  1.00  1.360          N  
ATOM  11269  H   GLN A 707      14.736   0.299  32.759  1.00  0.820          H  
ATOM  11270  HA  GLN A 707      12.753   1.449  31.077  1.00  1.310          H  
ATOM  11271 1HB  GLN A 707      14.054   0.420  29.177  1.00  1.630          H  
ATOM  11272 2HB  GLN A 707      13.844  -1.127  29.893  1.00  1.630          H  
ATOM  11273 1HG  GLN A 707      11.583  -1.202  29.421  1.00  1.630          H  
ATOM  11274 2HG  GLN A 707      11.546   0.533  29.036  1.00  1.630          H  
ATOM  11275 1HE2 GLN A 707      11.719  -1.872  26.015  1.00  1.630          H  
ATOM  11276 2HE2 GLN A 707      10.857  -2.027  27.512  1.00  1.630          H  
ATOM  11277  N   HIS A 708      11.150  -0.488  32.026  1.00  0.990          N  
ATOM  11278  CA  HIS A 708      10.345  -1.288  32.946  1.00  1.060          C  
ATOM  11279  C   HIS A 708      10.506  -2.805  32.777  1.00  0.900          C  
ATOM  11280  O   HIS A 708       9.998  -3.591  33.580  1.00  1.260          O  
ATOM  11281  CB  HIS A 708       8.891  -0.896  32.747  1.00  1.460          C  
ATOM  11282  CG  HIS A 708       8.558  -1.072  31.364  1.00  1.460          C  
ATOM  11283  ND1 HIS A 708       9.038  -0.212  30.390  1.00  1.460          N  
ATOM  11284  CD2 HIS A 708       7.844  -2.017  30.718  1.00  1.460          C  
ATOM  11285  CE1 HIS A 708       8.648  -0.631  29.219  1.00  1.460          C  
ATOM  11286  NE2 HIS A 708       7.911  -1.723  29.381  1.00  1.460          N  
ATOM  11287  H   HIS A 708      10.658  -0.067  31.228  1.00  1.190          H  
ATOM  11288  HA  HIS A 708      10.631  -1.044  33.966  1.00  1.270          H  
ATOM  11289 1HB  HIS A 708       8.237  -1.521  33.358  1.00  1.750          H  
ATOM  11290 2HB  HIS A 708       8.724   0.136  33.030  1.00  1.750          H  
ATOM  11291  HD2 HIS A 708       7.326  -2.863  31.178  1.00  1.750          H  
ATOM  11292  HE1 HIS A 708       8.906  -0.145  28.286  1.00  1.750          H  
ATOM  11293  HE2 HIS A 708       7.475  -2.262  28.647  1.00  1.750          H  
ATOM  11294  N   GLY A 709      11.196  -3.219  31.723  1.00  0.970          N  
ATOM  11295  CA  GLY A 709      11.388  -4.626  31.423  1.00  1.120          C  
ATOM  11296  C   GLY A 709      12.016  -4.811  30.050  1.00  0.990          C  
ATOM  11297  O   GLY A 709      12.513  -3.861  29.446  1.00  1.370          O  
ATOM  11298  H   GLY A 709      11.595  -2.520  31.118  1.00  1.160          H  
ATOM  11299 1HA  GLY A 709      12.019  -5.081  32.184  1.00  1.340          H  
ATOM  11300 2HA  GLY A 709      10.426  -5.136  31.459  1.00  1.340          H  
ATOM  11301  N   GLY A 710      12.008  -6.045  29.559  1.00  1.090          N  
ATOM  11302  CA  GLY A 710      12.580  -6.348  28.249  1.00  1.050          C  
ATOM  11303  C   GLY A 710      14.092  -6.533  28.247  1.00  0.830          C  
ATOM  11304  O   GLY A 710      14.732  -6.750  29.284  1.00  1.060          O  
ATOM  11305  H   GLY A 710      11.590  -6.789  30.100  1.00  1.310          H  
ATOM  11306 1HA  GLY A 710      12.111  -7.253  27.860  1.00  1.260          H  
ATOM  11307 2HA  GLY A 710      12.319  -5.548  27.556  1.00  1.260          H  
ATOM  11308  N   LEU A 711      14.671  -6.473  27.051  1.00  1.130          N  
ATOM  11309  CA  LEU A 711      16.087  -6.756  26.840  1.00  1.210          C  
ATOM  11310  C   LEU A 711      16.973  -5.570  27.189  1.00  0.970          C  
ATOM  11311  O   LEU A 711      17.560  -4.925  26.324  1.00  1.430          O  
ATOM  11312  CB  LEU A 711      16.317  -7.146  25.379  1.00  1.660          C  
ATOM  11313  CG  LEU A 711      15.547  -8.393  24.856  1.00  1.660          C  
ATOM  11314  CD1 LEU A 711      15.844  -8.547  23.381  1.00  1.660          C  
ATOM  11315  CD2 LEU A 711      15.964  -9.653  25.630  1.00  1.660          C  
ATOM  11316  H   LEU A 711      14.097  -6.246  26.253  1.00  1.360          H  
ATOM  11317  HA  LEU A 711      16.377  -7.576  27.491  1.00  1.450          H  
ATOM  11318 1HB  LEU A 711      16.039  -6.300  24.751  1.00  1.990          H  
ATOM  11319 2HB  LEU A 711      17.384  -7.333  25.240  1.00  1.990          H  
ATOM  11320  HG  LEU A 711      14.476  -8.243  24.968  1.00  1.990          H  
ATOM  11321 1HD1 LEU A 711      15.304  -9.407  22.987  1.00  1.990          H  
ATOM  11322 2HD1 LEU A 711      15.528  -7.647  22.850  1.00  1.990          H  
ATOM  11323 3HD1 LEU A 711      16.912  -8.690  23.241  1.00  1.990          H  
ATOM  11324 1HD2 LEU A 711      15.426 -10.516  25.236  1.00  1.990          H  
ATOM  11325 2HD2 LEU A 711      17.027  -9.812  25.518  1.00  1.990          H  
ATOM  11326 3HD2 LEU A 711      15.728  -9.547  26.683  1.00  1.990          H  
ATOM  11327  N   ARG A 712      17.068  -5.311  28.483  1.00  0.700          N  
ATOM  11328  CA  ARG A 712      17.815  -4.186  29.037  1.00  0.950          C  
ATOM  11329  C   ARG A 712      19.325  -4.419  29.150  1.00  1.020          C  
ATOM  11330  O   ARG A 712      20.086  -3.485  29.420  1.00  1.340          O  
ATOM  11331  CB  ARG A 712      17.242  -3.831  30.402  1.00  1.230          C  
ATOM  11332  CG  ARG A 712      15.824  -3.264  30.352  1.00  1.230          C  
ATOM  11333  CD  ARG A 712      15.221  -2.998  31.714  1.00  1.230          C  
ATOM  11334  NE  ARG A 712      14.898  -4.194  32.468  1.00  1.230          N  
ATOM  11335  CZ  ARG A 712      14.501  -4.220  33.774  1.00  1.230          C  
ATOM  11336  NH1 ARG A 712      14.420  -3.119  34.541  1.00  1.230          N  
ATOM  11337  NH2 ARG A 712      14.174  -5.388  34.308  1.00  1.230          N  
ATOM  11338  H   ARG A 712      16.511  -5.918  29.092  1.00  0.840          H  
ATOM  11339  HA  ARG A 712      17.657  -3.330  28.380  1.00  1.140          H  
ATOM  11340 1HB  ARG A 712      17.226  -4.719  31.031  1.00  1.480          H  
ATOM  11341 2HB  ARG A 712      17.880  -3.096  30.886  1.00  1.480          H  
ATOM  11342 1HG  ARG A 712      15.857  -2.320  29.813  1.00  1.480          H  
ATOM  11343 2HG  ARG A 712      15.168  -3.955  29.822  1.00  1.480          H  
ATOM  11344 1HD  ARG A 712      15.908  -2.387  32.298  1.00  1.480          H  
ATOM  11345 2HD  ARG A 712      14.303  -2.465  31.582  1.00  1.480          H  
ATOM  11346  HE  ARG A 712      14.911  -5.081  31.972  1.00  1.480          H  
ATOM  11347 1HH1 ARG A 712      14.668  -2.158  34.210  1.00  1.480          H  
ATOM  11348 2HH1 ARG A 712      14.104  -3.207  35.496  1.00  1.480          H  
ATOM  11349 1HH2 ARG A 712      14.220  -6.228  33.748  1.00  1.480          H  
ATOM  11350 2HH2 ARG A 712      13.866  -5.436  35.269  1.00  1.480          H  
ATOM  11351  N   GLU A 713      19.759  -5.666  28.972  1.00  1.050          N  
ATOM  11352  CA  GLU A 713      21.179  -6.008  29.074  1.00  1.170          C  
ATOM  11353  C   GLU A 713      21.830  -6.063  27.695  1.00  1.070          C  
ATOM  11354  O   GLU A 713      21.358  -6.771  26.799  1.00  1.230          O  
ATOM  11355  CB  GLU A 713      21.360  -7.360  29.754  1.00  1.590          C  
ATOM  11356  CG  GLU A 713      20.871  -7.428  31.174  1.00  1.590          C  
ATOM  11357  CD  GLU A 713      21.132  -8.775  31.797  1.00  1.590          C  
ATOM  11358  OE1 GLU A 713      21.707  -9.614  31.134  1.00  1.590          O  
ATOM  11359  OE2 GLU A 713      20.737  -8.979  32.916  1.00  1.590          O  
ATOM  11360  H   GLU A 713      19.082  -6.381  28.752  1.00  1.260          H  
ATOM  11361  HA  GLU A 713      21.688  -5.242  29.662  1.00  1.400          H  
ATOM  11362 1HB  GLU A 713      20.836  -8.124  29.182  1.00  1.910          H  
ATOM  11363 2HB  GLU A 713      22.421  -7.616  29.757  1.00  1.910          H  
ATOM  11364 1HG  GLU A 713      21.364  -6.649  31.747  1.00  1.910          H  
ATOM  11365 2HG  GLU A 713      19.803  -7.224  31.190  1.00  1.910          H  
ATOM  11366  N   ILE A 714      22.929  -5.339  27.536  1.00  1.010          N  
ATOM  11367  CA  ILE A 714      23.653  -5.292  26.281  1.00  0.940          C  
ATOM  11368  C   ILE A 714      25.004  -5.995  26.363  1.00  0.970          C  
ATOM  11369  O   ILE A 714      25.895  -5.614  27.133  1.00  1.140          O  
ATOM  11370  CB  ILE A 714      23.878  -3.829  25.829  1.00  1.340          C  
ATOM  11371  CG1 ILE A 714      22.534  -3.098  25.637  1.00  1.340          C  
ATOM  11372  CG2 ILE A 714      24.717  -3.772  24.548  1.00  1.340          C  
ATOM  11373  CD1 ILE A 714      22.112  -2.236  26.830  1.00  1.340          C  
ATOM  11374  H   ILE A 714      23.271  -4.780  28.318  1.00  1.210          H  
ATOM  11375  HA  ILE A 714      23.059  -5.800  25.521  1.00  1.130          H  
ATOM  11376  HB  ILE A 714      24.394  -3.318  26.614  1.00  1.610          H  
ATOM  11377 1HG1 ILE A 714      22.602  -2.459  24.761  1.00  1.610          H  
ATOM  11378 2HG1 ILE A 714      21.753  -3.843  25.467  1.00  1.610          H  
ATOM  11379 1HG2 ILE A 714      24.884  -2.733  24.269  1.00  1.610          H  
ATOM  11380 2HG2 ILE A 714      25.674  -4.248  24.706  1.00  1.610          H  
ATOM  11381 3HG2 ILE A 714      24.190  -4.284  23.743  1.00  1.610          H  
ATOM  11382 1HD1 ILE A 714      21.155  -1.768  26.611  1.00  1.610          H  
ATOM  11383 2HD1 ILE A 714      22.006  -2.845  27.716  1.00  1.610          H  
ATOM  11384 3HD1 ILE A 714      22.862  -1.465  27.014  1.00  1.610          H  
ATOM  11385  N   TYR A 715      25.169  -7.001  25.520  1.00  0.930          N  
ATOM  11386  CA  TYR A 715      26.385  -7.797  25.480  1.00  0.940          C  
ATOM  11387  C   TYR A 715      27.221  -7.373  24.282  1.00  0.770          C  
ATOM  11388  O   TYR A 715      26.804  -7.550  23.136  1.00  0.820          O  
ATOM  11389  CB  TYR A 715      26.005  -9.273  25.419  1.00  1.310          C  
ATOM  11390  CG  TYR A 715      25.352  -9.799  26.676  1.00  1.310          C  
ATOM  11391  CD1 TYR A 715      24.026  -9.484  26.987  1.00  1.310          C  
ATOM  11392  CD2 TYR A 715      26.072 -10.641  27.510  1.00  1.310          C  
ATOM  11393  CE1 TYR A 715      23.460  -9.976  28.139  1.00  1.310          C  
ATOM  11394  CE2 TYR A 715      25.498 -11.144  28.648  1.00  1.310          C  
ATOM  11395  CZ  TYR A 715      24.194 -10.799  28.977  1.00  1.310          C  
ATOM  11396  OH  TYR A 715      23.620 -11.284  30.132  1.00  1.310          O  
ATOM  11397  H   TYR A 715      24.402  -7.240  24.901  1.00  1.120          H  
ATOM  11398  HA  TYR A 715      26.972  -7.608  26.382  1.00  1.130          H  
ATOM  11399 1HB  TYR A 715      25.339  -9.456  24.575  1.00  1.570          H  
ATOM  11400 2HB  TYR A 715      26.891  -9.836  25.271  1.00  1.570          H  
ATOM  11401  HD1 TYR A 715      23.433  -8.842  26.337  1.00  1.570          H  
ATOM  11402  HD2 TYR A 715      27.093 -10.907  27.268  1.00  1.570          H  
ATOM  11403  HE1 TYR A 715      22.433  -9.722  28.391  1.00  1.570          H  
ATOM  11404  HE2 TYR A 715      26.076 -11.799  29.292  1.00  1.570          H  
ATOM  11405  HH  TYR A 715      22.818 -10.752  30.364  1.00  1.570          H  
ATOM  11406  N   VAL A 716      28.377  -6.782  24.557  1.00  0.640          N  
ATOM  11407  CA  VAL A 716      29.238  -6.218  23.536  1.00  0.510          C  
ATOM  11408  C   VAL A 716      30.398  -7.055  23.020  1.00  0.450          C  
ATOM  11409  O   VAL A 716      31.353  -7.323  23.746  1.00  0.490          O  
ATOM  11410  CB  VAL A 716      29.802  -4.913  24.099  1.00  0.770          C  
ATOM  11411  CG1 VAL A 716      30.755  -4.332  23.195  1.00  0.770          C  
ATOM  11412  CG2 VAL A 716      28.656  -3.948  24.292  1.00  0.770          C  
ATOM  11413  H   VAL A 716      28.648  -6.663  25.540  1.00  0.770          H  
ATOM  11414  HA  VAL A 716      28.604  -5.973  22.683  1.00  0.610          H  
ATOM  11415  HB  VAL A 716      30.292  -5.098  25.030  1.00  0.920          H  
ATOM  11416 1HG1 VAL A 716      31.124  -3.400  23.619  1.00  0.920          H  
ATOM  11417 2HG1 VAL A 716      31.588  -4.982  23.036  1.00  0.920          H  
ATOM  11418 3HG1 VAL A 716      30.254  -4.150  22.254  1.00  0.920          H  
ATOM  11419 1HG2 VAL A 716      29.030  -3.017  24.666  1.00  0.920          H  
ATOM  11420 2HG2 VAL A 716      28.167  -3.769  23.335  1.00  0.920          H  
ATOM  11421 3HG2 VAL A 716      27.945  -4.371  24.994  1.00  0.920          H  
ATOM  11422  N   MET A 717      30.349  -7.364  21.719  1.00  0.530          N  
ATOM  11423  CA  MET A 717      31.372  -8.163  21.042  1.00  0.590          C  
ATOM  11424  C   MET A 717      32.562  -7.324  20.637  1.00  0.800          C  
ATOM  11425  O   MET A 717      32.406  -6.152  20.310  1.00  1.730          O  
ATOM  11426  CB  MET A 717      30.827  -8.809  19.776  1.00  0.800          C  
ATOM  11427  CG  MET A 717      29.727  -9.778  20.012  1.00  0.800          C  
ATOM  11428  SD  MET A 717      29.195 -10.632  18.550  1.00  0.800          S  
ATOM  11429  CE  MET A 717      30.460 -11.857  18.506  1.00  0.800          C  
ATOM  11430  H   MET A 717      29.538  -7.056  21.195  1.00  0.640          H  
ATOM  11431  HA  MET A 717      31.731  -8.927  21.717  1.00  0.710          H  
ATOM  11432 1HB  MET A 717      30.448  -8.031  19.113  1.00  0.960          H  
ATOM  11433 2HB  MET A 717      31.649  -9.296  19.247  1.00  0.960          H  
ATOM  11434 1HG  MET A 717      30.072 -10.511  20.729  1.00  0.960          H  
ATOM  11435 2HG  MET A 717      28.871  -9.255  20.426  1.00  0.960          H  
ATOM  11436 1HE  MET A 717      30.314 -12.504  17.686  1.00  0.960          H  
ATOM  11437 2HE  MET A 717      31.415 -11.384  18.417  1.00  0.960          H  
ATOM  11438 3HE  MET A 717      30.423 -12.436  19.415  1.00  0.960          H  
ATOM  11439  N   GLY A 718      33.733  -7.932  20.548  1.00  0.830          N  
ATOM  11440  CA  GLY A 718      34.884  -7.227  19.995  1.00  0.780          C  
ATOM  11441  C   GLY A 718      34.731  -7.105  18.483  1.00  1.010          C  
ATOM  11442  O   GLY A 718      33.893  -7.779  17.875  1.00  1.960          O  
ATOM  11443  H   GLY A 718      33.834  -8.881  20.877  1.00  1.000          H  
ATOM  11444 1HA  GLY A 718      34.980  -6.242  20.440  1.00  0.940          H  
ATOM  11445 2HA  GLY A 718      35.794  -7.777  20.232  1.00  0.940          H  
ATOM  11446  N   ALA A 719      35.525  -6.235  17.868  1.00  0.780          N  
ATOM  11447  CA  ALA A 719      35.463  -6.026  16.422  1.00  0.810          C  
ATOM  11448  C   ALA A 719      35.795  -7.278  15.625  1.00  0.880          C  
ATOM  11449  O   ALA A 719      35.231  -7.514  14.546  1.00  1.320          O  
ATOM  11450  CB  ALA A 719      36.406  -4.923  16.028  1.00  1.120          C  
ATOM  11451  H   ALA A 719      36.196  -5.720  18.428  1.00  0.940          H  
ATOM  11452  HA  ALA A 719      34.442  -5.729  16.171  1.00  0.970          H  
ATOM  11453 1HB  ALA A 719      36.339  -4.742  14.960  1.00  1.350          H  
ATOM  11454 2HB  ALA A 719      36.135  -4.022  16.574  1.00  1.350          H  
ATOM  11455 3HB  ALA A 719      37.423  -5.222  16.281  1.00  1.350          H  
ATOM  11456  N   GLU A 720      36.751  -8.051  16.122  1.00  0.790          N  
ATOM  11457  CA  GLU A 720      37.183  -9.238  15.423  1.00  0.830          C  
ATOM  11458  C   GLU A 720      36.114 -10.320  15.484  1.00  0.740          C  
ATOM  11459  O   GLU A 720      35.774 -10.953  14.474  1.00  1.000          O  
ATOM  11460  CB  GLU A 720      38.509  -9.690  16.035  1.00  1.150          C  
ATOM  11461  CG  GLU A 720      39.677  -8.683  15.785  1.00  1.150          C  
ATOM  11462  CD  GLU A 720      39.606  -7.409  16.654  1.00  1.150          C  
ATOM  11463  OE1 GLU A 720      38.844  -7.400  17.598  1.00  1.150          O  
ATOM  11464  OE2 GLU A 720      40.310  -6.456  16.358  1.00  1.150          O  
ATOM  11465  H   GLU A 720      37.206  -7.802  17.007  1.00  0.950          H  
ATOM  11466  HA  GLU A 720      37.345  -8.976  14.382  1.00  1.000          H  
ATOM  11467 1HB  GLU A 720      38.386  -9.829  17.113  1.00  1.380          H  
ATOM  11468 2HB  GLU A 720      38.802 -10.651  15.614  1.00  1.380          H  
ATOM  11469 1HG  GLU A 720      40.625  -9.191  15.975  1.00  1.380          H  
ATOM  11470 2HG  GLU A 720      39.672  -8.390  14.746  1.00  1.380          H  
ATOM  11471  N   GLU A 721      35.561 -10.536  16.675  1.00  0.590          N  
ATOM  11472  CA  GLU A 721      34.526 -11.536  16.844  1.00  0.560          C  
ATOM  11473  C   GLU A 721      33.293 -11.137  16.054  1.00  0.540          C  
ATOM  11474  O   GLU A 721      32.603 -12.004  15.515  1.00  0.580          O  
ATOM  11475  CB  GLU A 721      34.244 -11.775  18.318  1.00  0.800          C  
ATOM  11476  CG  GLU A 721      35.453 -12.330  19.069  1.00  0.800          C  
ATOM  11477  CD  GLU A 721      36.368 -11.237  19.551  1.00  0.800          C  
ATOM  11478  OE1 GLU A 721      36.120 -10.103  19.210  1.00  0.800          O  
ATOM  11479  OE2 GLU A 721      37.288 -11.513  20.268  1.00  0.800          O  
ATOM  11480  H   GLU A 721      35.875 -10.002  17.491  1.00  0.710          H  
ATOM  11481  HA  GLU A 721      34.879 -12.475  16.431  1.00  0.670          H  
ATOM  11482 1HB  GLU A 721      33.925 -10.844  18.792  1.00  0.960          H  
ATOM  11483 2HB  GLU A 721      33.443 -12.496  18.425  1.00  0.960          H  
ATOM  11484 1HG  GLU A 721      35.137 -12.943  19.889  1.00  0.960          H  
ATOM  11485 2HG  GLU A 721      36.001 -12.972  18.391  1.00  0.960          H  
ATOM  11486  N   ARG A 722      33.045  -9.817  15.941  1.00  0.520          N  
ATOM  11487  CA  ARG A 722      31.920  -9.301  15.190  1.00  0.530          C  
ATOM  11488  C   ARG A 722      32.063  -9.597  13.703  1.00  0.500          C  
ATOM  11489  O   ARG A 722      31.082 -10.007  13.096  1.00  0.530          O  
ATOM  11490  CB  ARG A 722      31.739  -7.805  15.433  1.00  0.740          C  
ATOM  11491  CG  ARG A 722      30.652  -7.074  14.577  1.00  0.740          C  
ATOM  11492  CD  ARG A 722      29.255  -7.605  14.736  1.00  0.740          C  
ATOM  11493  NE  ARG A 722      28.279  -6.750  14.011  1.00  0.740          N  
ATOM  11494  CZ  ARG A 722      27.024  -7.110  13.601  1.00  0.740          C  
ATOM  11495  NH1 ARG A 722      26.556  -8.327  13.811  1.00  0.740          N  
ATOM  11496  NH2 ARG A 722      26.263  -6.220  12.974  1.00  0.740          N  
ATOM  11497  H   ARG A 722      33.628  -9.155  16.459  1.00  0.620          H  
ATOM  11498  HA  ARG A 722      31.021  -9.793  15.557  1.00  0.640          H  
ATOM  11499 1HB  ARG A 722      31.502  -7.643  16.486  1.00  0.890          H  
ATOM  11500 2HB  ARG A 722      32.683  -7.304  15.244  1.00  0.890          H  
ATOM  11501 1HG  ARG A 722      30.638  -6.019  14.854  1.00  0.890          H  
ATOM  11502 2HG  ARG A 722      30.915  -7.158  13.522  1.00  0.890          H  
ATOM  11503 1HD  ARG A 722      29.214  -8.601  14.311  1.00  0.890          H  
ATOM  11504 2HD  ARG A 722      28.980  -7.642  15.791  1.00  0.890          H  
ATOM  11505  HE  ARG A 722      28.570  -5.796  13.814  1.00  0.890          H  
ATOM  11506 1HH1 ARG A 722      27.123  -9.035  14.263  1.00  0.890          H  
ATOM  11507 2HH1 ARG A 722      25.619  -8.617  13.492  1.00  0.890          H  
ATOM  11508 1HH2 ARG A 722      26.608  -5.285  12.800  1.00  0.890          H  
ATOM  11509 2HH2 ARG A 722      25.333  -6.480  12.666  1.00  0.890          H  
ATOM  11510  N   ILE A 723      33.241  -9.431  13.077  1.00  0.470          N  
ATOM  11511  CA  ILE A 723      33.255  -9.825  11.660  1.00  0.450          C  
ATOM  11512  C   ILE A 723      33.057 -11.328  11.482  1.00  0.440          C  
ATOM  11513  O   ILE A 723      32.421 -11.757  10.507  1.00  0.440          O  
ATOM  11514  CB  ILE A 723      34.473  -9.347  10.841  1.00  0.640          C  
ATOM  11515  CG1 ILE A 723      34.132  -9.593   9.325  1.00  0.640          C  
ATOM  11516  CG2 ILE A 723      35.760 -10.054  11.230  1.00  0.640          C  
ATOM  11517  CD1 ILE A 723      35.013  -8.926   8.336  1.00  0.640          C  
ATOM  11518  H   ILE A 723      34.043  -9.012  13.566  1.00  0.560          H  
ATOM  11519  HA  ILE A 723      32.407  -9.336  11.192  1.00  0.540          H  
ATOM  11520  HB  ILE A 723      34.597  -8.279  10.994  1.00  0.770          H  
ATOM  11521 1HG1 ILE A 723      34.211 -10.658   9.135  1.00  0.770          H  
ATOM  11522 2HG1 ILE A 723      33.104  -9.284   9.131  1.00  0.770          H  
ATOM  11523 1HG2 ILE A 723      36.569  -9.672  10.630  1.00  0.770          H  
ATOM  11524 2HG2 ILE A 723      35.965  -9.855  12.273  1.00  0.770          H  
ATOM  11525 3HG2 ILE A 723      35.682 -11.123  11.074  1.00  0.770          H  
ATOM  11526 1HD1 ILE A 723      34.681  -9.215   7.351  1.00  0.770          H  
ATOM  11527 2HD1 ILE A 723      34.936  -7.860   8.446  1.00  0.770          H  
ATOM  11528 3HD1 ILE A 723      36.033  -9.228   8.462  1.00  0.770          H  
ATOM  11529  N   VAL A 724      33.589 -12.137  12.399  1.00  0.460          N  
ATOM  11530  CA  VAL A 724      33.374 -13.566  12.273  1.00  0.450          C  
ATOM  11531  C   VAL A 724      31.896 -13.893  12.376  1.00  0.460          C  
ATOM  11532  O   VAL A 724      31.353 -14.680  11.583  1.00  0.480          O  
ATOM  11533  CB  VAL A 724      34.202 -14.347  13.299  1.00  0.630          C  
ATOM  11534  CG1 VAL A 724      33.789 -15.802  13.317  1.00  0.630          C  
ATOM  11535  CG2 VAL A 724      35.667 -14.236  12.896  1.00  0.630          C  
ATOM  11536  H   VAL A 724      34.153 -11.742  13.166  1.00  0.550          H  
ATOM  11537  HA  VAL A 724      33.715 -13.854  11.294  1.00  0.540          H  
ATOM  11538  HB  VAL A 724      34.057 -13.935  14.301  1.00  0.760          H  
ATOM  11539 1HG1 VAL A 724      34.412 -16.338  14.034  1.00  0.760          H  
ATOM  11540 2HG1 VAL A 724      32.744 -15.908  13.613  1.00  0.760          H  
ATOM  11541 3HG1 VAL A 724      33.918 -16.211  12.331  1.00  0.760          H  
ATOM  11542 1HG2 VAL A 724      36.265 -14.796  13.590  1.00  0.760          H  
ATOM  11543 2HG2 VAL A 724      35.806 -14.644  11.900  1.00  0.760          H  
ATOM  11544 3HG2 VAL A 724      35.978 -13.189  12.900  1.00  0.760          H  
ATOM  11545  N   GLN A 725      31.264 -13.287  13.369  1.00  0.480          N  
ATOM  11546  CA  GLN A 725      29.860 -13.421  13.610  1.00  0.530          C  
ATOM  11547  C   GLN A 725      29.029 -12.899  12.455  1.00  0.510          C  
ATOM  11548  O   GLN A 725      28.029 -13.523  12.133  1.00  0.520          O  
ATOM  11549  CB  GLN A 725      29.536 -12.719  14.902  1.00  0.720          C  
ATOM  11550  CG  GLN A 725      28.140 -12.811  15.355  1.00  0.720          C  
ATOM  11551  CD  GLN A 725      27.282 -11.742  14.820  1.00  0.720          C  
ATOM  11552  OE1 GLN A 725      27.757 -10.617  14.628  1.00  0.720          O  
ATOM  11553  NE2 GLN A 725      26.030 -12.066  14.583  1.00  0.720          N  
ATOM  11554  H   GLN A 725      31.800 -12.696  14.007  1.00  0.580          H  
ATOM  11555  HA  GLN A 725      29.638 -14.479  13.734  1.00  0.640          H  
ATOM  11556 1HB  GLN A 725      30.164 -13.152  15.655  1.00  0.870          H  
ATOM  11557 2HB  GLN A 725      29.810 -11.675  14.822  1.00  0.870          H  
ATOM  11558 1HG  GLN A 725      27.716 -13.779  15.084  1.00  0.870          H  
ATOM  11559 2HG  GLN A 725      28.163 -12.682  16.405  1.00  0.870          H  
ATOM  11560 1HE2 GLN A 725      25.366 -11.385  14.186  1.00  0.870          H  
ATOM  11561 2HE2 GLN A 725      25.712 -12.995  14.753  1.00  0.870          H  
ATOM  11562  N   SER A 726      29.451 -11.796  11.819  1.00  0.520          N  
ATOM  11563  CA  SER A 726      28.766 -11.188  10.683  1.00  0.530          C  
ATOM  11564  C   SER A 726      28.663 -12.185   9.546  1.00  0.520          C  
ATOM  11565  O   SER A 726      27.606 -12.310   8.911  1.00  0.540          O  
ATOM  11566  CB  SER A 726      29.494  -9.944  10.215  1.00  0.740          C  
ATOM  11567  OG  SER A 726      28.843  -9.358   9.120  1.00  0.740          O  
ATOM  11568  H   SER A 726      30.259 -11.313  12.197  1.00  0.620          H  
ATOM  11569  HA  SER A 726      27.762 -10.902  10.997  1.00  0.640          H  
ATOM  11570 1HB  SER A 726      29.555  -9.229  11.037  1.00  0.890          H  
ATOM  11571 2HB  SER A 726      30.506 -10.203   9.934  1.00  0.890          H  
ATOM  11572  HG  SER A 726      29.330  -8.558   8.922  1.00  0.890          H  
ATOM  11573  N   VAL A 727      29.748 -12.920   9.278  1.00  0.520          N  
ATOM  11574  CA  VAL A 727      29.673 -13.932   8.235  1.00  0.490          C  
ATOM  11575  C   VAL A 727      28.621 -14.977   8.628  1.00  0.470          C  
ATOM  11576  O   VAL A 727      27.747 -15.319   7.823  1.00  0.480          O  
ATOM  11577  CB  VAL A 727      31.060 -14.566   7.980  1.00  0.700          C  
ATOM  11578  CG1 VAL A 727      30.957 -15.788   7.044  1.00  0.700          C  
ATOM  11579  CG2 VAL A 727      31.957 -13.506   7.340  1.00  0.700          C  
ATOM  11580  H   VAL A 727      30.621 -12.721   9.786  1.00  0.620          H  
ATOM  11581  HA  VAL A 727      29.352 -13.453   7.316  1.00  0.590          H  
ATOM  11582  HB  VAL A 727      31.490 -14.899   8.929  1.00  0.840          H  
ATOM  11583 1HG1 VAL A 727      31.953 -16.200   6.884  1.00  0.840          H  
ATOM  11584 2HG1 VAL A 727      30.327 -16.550   7.495  1.00  0.840          H  
ATOM  11585 3HG1 VAL A 727      30.532 -15.487   6.094  1.00  0.840          H  
ATOM  11586 1HG2 VAL A 727      32.930 -13.924   7.146  1.00  0.840          H  
ATOM  11587 2HG2 VAL A 727      31.524 -13.188   6.407  1.00  0.840          H  
ATOM  11588 3HG2 VAL A 727      32.053 -12.648   8.008  1.00  0.840          H  
ATOM  11589  N   VAL A 728      28.650 -15.448   9.878  1.00  0.470          N  
ATOM  11590  CA  VAL A 728      27.660 -16.441  10.294  1.00  0.480          C  
ATOM  11591  C   VAL A 728      26.232 -15.872  10.213  1.00  0.470          C  
ATOM  11592  O   VAL A 728      25.330 -16.570   9.746  1.00  0.480          O  
ATOM  11593  CB  VAL A 728      27.957 -16.975  11.724  1.00  0.670          C  
ATOM  11594  CG1 VAL A 728      26.794 -17.874  12.228  1.00  0.670          C  
ATOM  11595  CG2 VAL A 728      29.284 -17.780  11.705  1.00  0.670          C  
ATOM  11596  H   VAL A 728      29.393 -15.136  10.515  1.00  0.560          H  
ATOM  11597  HA  VAL A 728      27.726 -17.286   9.611  1.00  0.580          H  
ATOM  11598  HB  VAL A 728      28.050 -16.133  12.408  1.00  0.800          H  
ATOM  11599 1HG1 VAL A 728      27.024 -18.234  13.231  1.00  0.800          H  
ATOM  11600 2HG1 VAL A 728      25.858 -17.316  12.260  1.00  0.800          H  
ATOM  11601 3HG1 VAL A 728      26.681 -18.722  11.557  1.00  0.800          H  
ATOM  11602 1HG2 VAL A 728      29.508 -18.150  12.710  1.00  0.800          H  
ATOM  11603 2HG2 VAL A 728      29.188 -18.624  11.022  1.00  0.800          H  
ATOM  11604 3HG2 VAL A 728      30.097 -17.133  11.369  1.00  0.800          H  
ATOM  11605  N   GLU A 729      26.029 -14.630  10.681  1.00  0.470          N  
ATOM  11606  CA  GLU A 729      24.742 -13.940  10.661  1.00  0.500          C  
ATOM  11607  C   GLU A 729      24.200 -13.788   9.260  1.00  0.490          C  
ATOM  11608  O   GLU A 729      23.015 -14.021   9.043  1.00  0.510          O  
ATOM  11609  CB  GLU A 729      24.860 -12.543  11.267  1.00  0.690          C  
ATOM  11610  CG  GLU A 729      23.537 -11.749  11.374  1.00  0.690          C  
ATOM  11611  CD  GLU A 729      23.698 -10.361  12.003  1.00  0.690          C  
ATOM  11612  OE1 GLU A 729      24.375 -10.237  13.007  1.00  0.690          O  
ATOM  11613  OE2 GLU A 729      23.143  -9.425  11.476  1.00  0.690          O  
ATOM  11614  H   GLU A 729      26.821 -14.144  11.080  1.00  0.560          H  
ATOM  11615  HA  GLU A 729      24.034 -14.521  11.249  1.00  0.600          H  
ATOM  11616 1HB  GLU A 729      25.284 -12.633  12.231  1.00  0.830          H  
ATOM  11617 2HB  GLU A 729      25.551 -11.956  10.669  1.00  0.830          H  
ATOM  11618 1HG  GLU A 729      23.088 -11.641  10.384  1.00  0.830          H  
ATOM  11619 2HG  GLU A 729      22.863 -12.330  11.992  1.00  0.830          H  
ATOM  11620  N   THR A 730      25.057 -13.404   8.308  1.00  0.500          N  
ATOM  11621  CA  THR A 730      24.663 -13.218   6.917  1.00  0.530          C  
ATOM  11622  C   THR A 730      24.126 -14.532   6.395  1.00  0.520          C  
ATOM  11623  O   THR A 730      23.086 -14.592   5.728  1.00  0.550          O  
ATOM  11624  CB  THR A 730      25.865 -12.758   6.061  1.00  0.730          C  
ATOM  11625  OG1 THR A 730      26.349 -11.494   6.560  1.00  0.730          O  
ATOM  11626  CG2 THR A 730      25.448 -12.597   4.575  1.00  0.730          C  
ATOM  11627  H   THR A 730      26.018 -13.180   8.573  1.00  0.600          H  
ATOM  11628  HA  THR A 730      23.876 -12.467   6.866  1.00  0.640          H  
ATOM  11629  HB  THR A 730      26.664 -13.497   6.138  1.00  0.880          H  
ATOM  11630  HG1 THR A 730      26.775 -11.638   7.442  1.00  0.880          H  
ATOM  11631 1HG2 THR A 730      26.293 -12.264   3.992  1.00  0.880          H  
ATOM  11632 2HG2 THR A 730      25.091 -13.546   4.175  1.00  0.880          H  
ATOM  11633 3HG2 THR A 730      24.654 -11.860   4.497  1.00  0.880          H  
ATOM  11634  N   ILE A 731      24.841 -15.604   6.694  1.00  0.510          N  
ATOM  11635  CA  ILE A 731      24.426 -16.919   6.273  1.00  0.540          C  
ATOM  11636  C   ILE A 731      23.091 -17.302   6.917  1.00  0.530          C  
ATOM  11637  O   ILE A 731      22.143 -17.703   6.237  1.00  0.570          O  
ATOM  11638  CB  ILE A 731      25.537 -17.922   6.623  1.00  0.740          C  
ATOM  11639  CG1 ILE A 731      26.777 -17.630   5.753  1.00  0.740          C  
ATOM  11640  CG2 ILE A 731      25.075 -19.286   6.470  1.00  0.740          C  
ATOM  11641  CD1 ILE A 731      28.057 -18.322   6.159  1.00  0.740          C  
ATOM  11642  H   ILE A 731      25.722 -15.490   7.215  1.00  0.610          H  
ATOM  11643  HA  ILE A 731      24.292 -16.906   5.189  1.00  0.650          H  
ATOM  11644  HB  ILE A 731      25.839 -17.770   7.654  1.00  0.890          H  
ATOM  11645 1HG1 ILE A 731      26.551 -17.921   4.762  1.00  0.890          H  
ATOM  11646 2HG1 ILE A 731      26.962 -16.559   5.764  1.00  0.890          H  
ATOM  11647 1HG2 ILE A 731      25.880 -19.936   6.740  1.00  0.890          H  
ATOM  11648 2HG2 ILE A 731      24.230 -19.487   7.112  1.00  0.890          H  
ATOM  11649 3HG2 ILE A 731      24.791 -19.436   5.436  1.00  0.890          H  
ATOM  11650 1HD1 ILE A 731      28.829 -18.016   5.475  1.00  0.890          H  
ATOM  11651 2HD1 ILE A 731      28.326 -18.018   7.169  1.00  0.890          H  
ATOM  11652 3HD1 ILE A 731      27.953 -19.400   6.120  1.00  0.890          H  
ATOM  11653  N   ALA A 732      23.004 -17.160   8.242  1.00  0.500          N  
ATOM  11654  CA  ALA A 732      21.800 -17.506   8.979  1.00  0.510          C  
ATOM  11655  C   ALA A 732      20.588 -16.691   8.532  1.00  0.540          C  
ATOM  11656  O   ALA A 732      19.460 -17.197   8.538  1.00  0.600          O  
ATOM  11657  CB  ALA A 732      22.039 -17.304  10.453  1.00  0.710          C  
ATOM  11658  H   ALA A 732      23.818 -16.825   8.759  1.00  0.600          H  
ATOM  11659  HA  ALA A 732      21.583 -18.556   8.795  1.00  0.610          H  
ATOM  11660 1HB  ALA A 732      21.161 -17.598  10.979  1.00  0.850          H  
ATOM  11661 2HB  ALA A 732      22.884 -17.911  10.771  1.00  0.850          H  
ATOM  11662 3HB  ALA A 732      22.256 -16.260  10.646  1.00  0.850          H  
ATOM  11663  N   ARG A 733      20.819 -15.417   8.191  1.00  0.540          N  
ATOM  11664  CA  ARG A 733      19.797 -14.488   7.734  1.00  0.580          C  
ATOM  11665  C   ARG A 733      19.256 -14.921   6.393  1.00  0.600          C  
ATOM  11666  O   ARG A 733      18.038 -15.011   6.221  1.00  0.630          O  
ATOM  11667  CB  ARG A 733      20.355 -13.084   7.635  1.00  0.800          C  
ATOM  11668  CG  ARG A 733      19.359 -12.007   7.258  1.00  0.800          C  
ATOM  11669  CD  ARG A 733      20.018 -10.681   7.184  1.00  0.800          C  
ATOM  11670  NE  ARG A 733      20.976 -10.609   6.070  1.00  0.800          N  
ATOM  11671  CZ  ARG A 733      21.968  -9.693   5.933  1.00  0.800          C  
ATOM  11672  NH1 ARG A 733      22.158  -8.761   6.851  1.00  0.800          N  
ATOM  11673  NH2 ARG A 733      22.750  -9.737   4.863  1.00  0.800          N  
ATOM  11674  H   ARG A 733      21.766 -15.057   8.289  1.00  0.650          H  
ATOM  11675  HA  ARG A 733      18.977 -14.484   8.442  1.00  0.700          H  
ATOM  11676 1HB  ARG A 733      20.815 -12.805   8.570  1.00  0.960          H  
ATOM  11677 2HB  ARG A 733      21.146 -13.077   6.887  1.00  0.960          H  
ATOM  11678 1HG  ARG A 733      18.926 -12.229   6.283  1.00  0.960          H  
ATOM  11679 2HG  ARG A 733      18.567 -11.965   8.002  1.00  0.960          H  
ATOM  11680 1HD  ARG A 733      19.262  -9.907   7.045  1.00  0.960          H  
ATOM  11681 2HD  ARG A 733      20.554 -10.508   8.116  1.00  0.960          H  
ATOM  11682  HE  ARG A 733      20.882 -11.303   5.332  1.00  0.960          H  
ATOM  11683 1HH1 ARG A 733      21.576  -8.726   7.675  1.00  0.960          H  
ATOM  11684 2HH1 ARG A 733      22.902  -8.086   6.740  1.00  0.960          H  
ATOM  11685 1HH2 ARG A 733      22.607 -10.465   4.139  1.00  0.960          H  
ATOM  11686 2HH2 ARG A 733      23.490  -9.066   4.742  1.00  0.960          H  
ATOM  11687  N   SER A 734      20.152 -15.234   5.441  1.00  0.600          N  
ATOM  11688  CA  SER A 734      19.719 -15.659   4.114  1.00  0.640          C  
ATOM  11689  C   SER A 734      18.858 -16.888   4.222  1.00  0.650          C  
ATOM  11690  O   SER A 734      17.893 -17.037   3.469  1.00  0.880          O  
ATOM  11691  CB  SER A 734      20.905 -15.961   3.213  1.00  0.880          C  
ATOM  11692  OG  SER A 734      21.606 -14.800   2.909  1.00  0.880          O  
ATOM  11693  H   SER A 734      21.160 -15.130   5.616  1.00  0.720          H  
ATOM  11694  HA  SER A 734      19.135 -14.855   3.667  1.00  0.770          H  
ATOM  11695 1HB  SER A 734      21.572 -16.663   3.723  1.00  1.060          H  
ATOM  11696 2HB  SER A 734      20.564 -16.438   2.297  1.00  1.060          H  
ATOM  11697  HG  SER A 734      22.347 -15.067   2.364  1.00  1.060          H  
ATOM  11698  N   ILE A 735      19.207 -17.761   5.163  1.00  0.530          N  
ATOM  11699  CA  ILE A 735      18.459 -18.974   5.382  1.00  0.550          C  
ATOM  11700  C   ILE A 735      17.121 -18.758   6.070  1.00  0.530          C  
ATOM  11701  O   ILE A 735      16.092 -19.219   5.591  1.00  0.560          O  
ATOM  11702  CB  ILE A 735      19.309 -19.979   6.159  1.00  0.760          C  
ATOM  11703  CG1 ILE A 735      20.465 -20.393   5.285  1.00  0.760          C  
ATOM  11704  CG2 ILE A 735      18.461 -21.184   6.553  1.00  0.760          C  
ATOM  11705  CD1 ILE A 735      21.531 -21.095   5.994  1.00  0.760          C  
ATOM  11706  H   ILE A 735      20.057 -17.577   5.709  1.00  0.640          H  
ATOM  11707  HA  ILE A 735      18.265 -19.392   4.429  1.00  0.660          H  
ATOM  11708  HB  ILE A 735      19.720 -19.504   7.053  1.00  0.910          H  
ATOM  11709 1HG1 ILE A 735      20.094 -21.048   4.500  1.00  0.910          H  
ATOM  11710 2HG1 ILE A 735      20.898 -19.509   4.819  1.00  0.910          H  
ATOM  11711 1HG2 ILE A 735      19.046 -21.894   7.082  1.00  0.910          H  
ATOM  11712 2HG2 ILE A 735      17.655 -20.853   7.182  1.00  0.910          H  
ATOM  11713 3HG2 ILE A 735      18.063 -21.654   5.690  1.00  0.910          H  
ATOM  11714 1HD1 ILE A 735      22.267 -21.327   5.268  1.00  0.910          H  
ATOM  11715 2HD1 ILE A 735      21.951 -20.446   6.761  1.00  0.910          H  
ATOM  11716 3HD1 ILE A 735      21.182 -21.994   6.447  1.00  0.910          H  
ATOM  11717  N   GLY A 736      17.084 -18.042   7.195  1.00  0.500          N  
ATOM  11718  CA  GLY A 736      15.806 -17.854   7.872  1.00  0.490          C  
ATOM  11719  C   GLY A 736      14.805 -17.185   6.935  1.00  0.480          C  
ATOM  11720  O   GLY A 736      13.632 -17.574   6.862  1.00  0.470          O  
ATOM  11721  H   GLY A 736      17.941 -17.655   7.599  1.00  0.600          H  
ATOM  11722 1HA  GLY A 736      15.422 -18.805   8.223  1.00  0.590          H  
ATOM  11723 2HA  GLY A 736      15.953 -17.225   8.755  1.00  0.590          H  
ATOM  11724  N   LYS A 737      15.316 -16.278   6.109  1.00  0.510          N  
ATOM  11725  CA  LYS A 737      14.555 -15.500   5.160  1.00  0.540          C  
ATOM  11726  C   LYS A 737      13.725 -16.303   4.196  1.00  0.540          C  
ATOM  11727  O   LYS A 737      12.674 -15.826   3.766  1.00  0.600          O  
ATOM  11728  CB  LYS A 737      15.483 -14.568   4.382  1.00  0.740          C  
ATOM  11729  CG  LYS A 737      14.794 -13.590   3.434  1.00  0.740          C  
ATOM  11730  CD  LYS A 737      15.805 -12.611   2.835  1.00  0.740          C  
ATOM  11731  CE  LYS A 737      15.180 -11.751   1.727  1.00  0.740          C  
ATOM  11732  NZ  LYS A 737      14.181 -10.771   2.242  1.00  0.740          N  
ATOM  11733  H   LYS A 737      16.309 -16.033   6.204  1.00  0.610          H  
ATOM  11734  HA  LYS A 737      13.846 -14.907   5.716  1.00  0.650          H  
ATOM  11735 1HB  LYS A 737      16.091 -13.997   5.068  1.00  0.890          H  
ATOM  11736 2HB  LYS A 737      16.163 -15.170   3.787  1.00  0.890          H  
ATOM  11737 1HG  LYS A 737      14.316 -14.142   2.627  1.00  0.890          H  
ATOM  11738 2HG  LYS A 737      14.026 -13.041   3.981  1.00  0.890          H  
ATOM  11739 1HD  LYS A 737      16.176 -11.958   3.623  1.00  0.890          H  
ATOM  11740 2HD  LYS A 737      16.648 -13.171   2.423  1.00  0.890          H  
ATOM  11741 1HE  LYS A 737      15.968 -11.206   1.211  1.00  0.890          H  
ATOM  11742 2HE  LYS A 737      14.680 -12.407   1.014  1.00  0.890          H  
ATOM  11743 1HZ  LYS A 737      13.796 -10.243   1.440  1.00  0.890          H  
ATOM  11744 2HZ  LYS A 737      13.416 -11.248   2.707  1.00  0.890          H  
ATOM  11745 3HZ  LYS A 737      14.608 -10.127   2.887  1.00  0.890          H  
ATOM  11746  N   PHE A 738      14.169 -17.497   3.811  1.00  0.500          N  
ATOM  11747  CA  PHE A 738      13.386 -18.204   2.824  1.00  0.530          C  
ATOM  11748  C   PHE A 738      12.278 -19.083   3.378  1.00  0.480          C  
ATOM  11749  O   PHE A 738      11.527 -19.691   2.604  1.00  0.530          O  
ATOM  11750  CB  PHE A 738      14.276 -18.993   1.875  1.00  0.730          C  
ATOM  11751  CG  PHE A 738      15.344 -19.918   2.430  1.00  0.730          C  
ATOM  11752  CD1 PHE A 738      15.070 -20.998   3.199  1.00  0.730          C  
ATOM  11753  CD2 PHE A 738      16.642 -19.753   2.031  1.00  0.730          C  
ATOM  11754  CE1 PHE A 738      16.063 -21.875   3.550  1.00  0.730          C  
ATOM  11755  CE2 PHE A 738      17.612 -20.645   2.383  1.00  0.730          C  
ATOM  11756  CZ  PHE A 738      17.312 -21.701   3.134  1.00  0.730          C  
ATOM  11757  H   PHE A 738      14.999 -17.944   4.214  1.00  0.600          H  
ATOM  11758  HA  PHE A 738      12.907 -17.452   2.200  1.00  0.640          H  
ATOM  11759 1HB  PHE A 738      13.650 -19.584   1.235  1.00  0.880          H  
ATOM  11760 2HB  PHE A 738      14.778 -18.272   1.243  1.00  0.880          H  
ATOM  11761  HD1 PHE A 738      14.055 -21.176   3.530  1.00  0.880          H  
ATOM  11762  HD2 PHE A 738      16.894 -18.905   1.409  1.00  0.880          H  
ATOM  11763  HE1 PHE A 738      15.842 -22.726   4.149  1.00  0.880          H  
ATOM  11764  HE2 PHE A 738      18.625 -20.503   2.057  1.00  0.880          H  
ATOM  11765  HZ  PHE A 738      18.082 -22.412   3.412  1.00  0.880          H  
ATOM  11766  N   PHE A 739      12.111 -19.132   4.693  1.00  0.450          N  
ATOM  11767  CA  PHE A 739      11.035 -19.946   5.222  1.00  0.430          C  
ATOM  11768  C   PHE A 739       9.784 -19.087   5.379  1.00  0.410          C  
ATOM  11769  O   PHE A 739       9.836 -17.954   5.862  1.00  0.430          O  
ATOM  11770  CB  PHE A 739      11.433 -20.597   6.519  1.00  0.610          C  
ATOM  11771  CG  PHE A 739      12.470 -21.669   6.364  1.00  0.610          C  
ATOM  11772  CD1 PHE A 739      13.786 -21.411   6.670  1.00  0.610          C  
ATOM  11773  CD2 PHE A 739      12.124 -22.950   5.930  1.00  0.610          C  
ATOM  11774  CE1 PHE A 739      14.724 -22.395   6.569  1.00  0.610          C  
ATOM  11775  CE2 PHE A 739      13.077 -23.929   5.825  1.00  0.610          C  
ATOM  11776  CZ  PHE A 739      14.371 -23.654   6.153  1.00  0.610          C  
ATOM  11777  H   PHE A 739      12.721 -18.602   5.328  1.00  0.540          H  
ATOM  11778  HA  PHE A 739      10.815 -20.738   4.506  1.00  0.520          H  
ATOM  11779 1HB  PHE A 739      11.835 -19.832   7.196  1.00  0.730          H  
ATOM  11780 2HB  PHE A 739      10.558 -21.030   7.005  1.00  0.730          H  
ATOM  11781  HD1 PHE A 739      14.071 -20.409   7.002  1.00  0.730          H  
ATOM  11782  HD2 PHE A 739      11.084 -23.181   5.679  1.00  0.730          H  
ATOM  11783  HE1 PHE A 739      15.750 -22.177   6.816  1.00  0.730          H  
ATOM  11784  HE2 PHE A 739      12.798 -24.922   5.492  1.00  0.730          H  
ATOM  11785  HZ  PHE A 739      15.120 -24.420   6.080  1.00  0.730          H  
ATOM  11786  N   ALA A 740       8.642 -19.664   5.030  1.00  0.420          N  
ATOM  11787  CA  ALA A 740       7.358 -18.963   5.043  1.00  0.450          C  
ATOM  11788  C   ALA A 740       6.947 -18.371   6.394  1.00  0.450          C  
ATOM  11789  O   ALA A 740       6.271 -17.344   6.429  1.00  0.490          O  
ATOM  11790  CB  ALA A 740       6.274 -19.919   4.573  1.00  0.620          C  
ATOM  11791  H   ALA A 740       8.672 -20.610   4.677  1.00  0.500          H  
ATOM  11792  HA  ALA A 740       7.432 -18.138   4.333  1.00  0.540          H  
ATOM  11793 1HB  ALA A 740       5.322 -19.389   4.523  1.00  0.740          H  
ATOM  11794 2HB  ALA A 740       6.529 -20.302   3.585  1.00  0.740          H  
ATOM  11795 3HB  ALA A 740       6.189 -20.748   5.275  1.00  0.740          H  
ATOM  11796  N   SER A 741       7.309 -19.016   7.502  1.00  0.450          N  
ATOM  11797  CA  SER A 741       6.913 -18.550   8.824  1.00  0.490          C  
ATOM  11798  C   SER A 741       7.758 -17.402   9.412  1.00  0.480          C  
ATOM  11799  O   SER A 741       7.402 -16.849  10.454  1.00  0.530          O  
ATOM  11800  CB  SER A 741       6.941 -19.721   9.797  1.00  0.670          C  
ATOM  11801  OG  SER A 741       8.262 -20.190   9.980  1.00  0.670          O  
ATOM  11802  H   SER A 741       7.857 -19.864   7.448  1.00  0.540          H  
ATOM  11803  HA  SER A 741       5.883 -18.205   8.751  1.00  0.590          H  
ATOM  11804 1HB  SER A 741       6.522 -19.410  10.754  1.00  0.800          H  
ATOM  11805 2HB  SER A 741       6.315 -20.527   9.418  1.00  0.800          H  
ATOM  11806  HG  SER A 741       8.284 -20.657  10.852  1.00  0.800          H  
ATOM  11807  N   ASP A 742       8.890 -17.045   8.783  1.00  0.450          N  
ATOM  11808  CA  ASP A 742       9.833 -16.060   9.354  1.00  0.470          C  
ATOM  11809  C   ASP A 742       9.441 -14.571   9.202  1.00  0.500          C  
ATOM  11810  O   ASP A 742       9.438 -14.000   8.097  1.00  0.600          O  
ATOM  11811  CB  ASP A 742      11.260 -16.327   8.796  1.00  0.650          C  
ATOM  11812  CG  ASP A 742      12.420 -15.388   9.347  1.00  0.650          C  
ATOM  11813  OD1 ASP A 742      12.151 -14.225   9.574  1.00  0.650          O  
ATOM  11814  OD2 ASP A 742      13.543 -15.837   9.564  1.00  0.650          O  
ATOM  11815  H   ASP A 742       9.119 -17.466   7.874  1.00  0.540          H  
ATOM  11816  HA  ASP A 742       9.882 -16.261  10.429  1.00  0.560          H  
ATOM  11817 1HB  ASP A 742      11.533 -17.364   9.010  1.00  0.780          H  
ATOM  11818 2HB  ASP A 742      11.236 -16.238   7.701  1.00  0.780          H  
ATOM  11819  N   THR A 743       9.138 -13.935  10.363  1.00  0.660          N  
ATOM  11820  CA  THR A 743       8.704 -12.530  10.457  1.00  0.840          C  
ATOM  11821  C   THR A 743       9.864 -11.589  10.838  1.00  0.660          C  
ATOM  11822  O   THR A 743       9.625 -10.435  11.202  1.00  0.640          O  
ATOM  11823  CB  THR A 743       7.611 -12.304  11.539  1.00  1.100          C  
ATOM  11824  OG1 THR A 743       8.157 -12.554  12.830  1.00  1.100          O  
ATOM  11825  CG2 THR A 743       6.460 -13.265  11.340  1.00  1.100          C  
ATOM  11826  H   THR A 743       9.143 -14.484  11.235  1.00  0.790          H  
ATOM  11827  HA  THR A 743       8.338 -12.212   9.488  1.00  1.010          H  
ATOM  11828  HB  THR A 743       7.244 -11.280  11.487  1.00  1.320          H  
ATOM  11829  HG1 THR A 743       8.740 -11.814  13.057  1.00  1.320          H  
ATOM  11830 1HG2 THR A 743       5.726 -13.097  12.110  1.00  1.320          H  
ATOM  11831 2HG2 THR A 743       6.022 -13.106  10.398  1.00  1.320          H  
ATOM  11832 3HG2 THR A 743       6.815 -14.291  11.401  1.00  1.320          H  
ATOM  11833  N   LEU A 744      11.104 -12.094  10.873  1.00  0.640          N  
ATOM  11834  CA  LEU A 744      12.251 -11.260  11.254  1.00  0.620          C  
ATOM  11835  C   LEU A 744      12.943 -10.749  10.002  1.00  0.580          C  
ATOM  11836  O   LEU A 744      13.251  -9.566   9.865  1.00  0.610          O  
ATOM  11837  CB  LEU A 744      13.312 -12.073  12.018  1.00  0.880          C  
ATOM  11838  CG  LEU A 744      12.916 -12.762  13.316  1.00  0.880          C  
ATOM  11839  CD1 LEU A 744      14.115 -13.556  13.786  1.00  0.880          C  
ATOM  11840  CD2 LEU A 744      12.456 -11.761  14.362  1.00  0.880          C  
ATOM  11841  H   LEU A 744      11.257 -13.057  10.560  1.00  0.770          H  
ATOM  11842  HA  LEU A 744      11.910 -10.407  11.837  1.00  0.740          H  
ATOM  11843 1HB  LEU A 744      13.687 -12.850  11.348  1.00  1.050          H  
ATOM  11844 2HB  LEU A 744      14.142 -11.404  12.251  1.00  1.050          H  
ATOM  11845  HG  LEU A 744      12.123 -13.466  13.110  1.00  1.050          H  
ATOM  11846 1HD1 LEU A 744      13.869 -14.107  14.685  1.00  1.050          H  
ATOM  11847 2HD1 LEU A 744      14.381 -14.237  13.003  1.00  1.050          H  
ATOM  11848 3HD1 LEU A 744      14.950 -12.902  13.984  1.00  1.050          H  
ATOM  11849 1HD2 LEU A 744      12.196 -12.282  15.275  1.00  1.050          H  
ATOM  11850 2HD2 LEU A 744      13.259 -11.055  14.568  1.00  1.050          H  
ATOM  11851 3HD2 LEU A 744      11.586 -11.221  13.997  1.00  1.050          H  
ATOM  11852  N   CYS A 745      13.161 -11.672   9.069  1.00  0.570          N  
ATOM  11853  CA  CYS A 745      13.854 -11.402   7.818  1.00  0.590          C  
ATOM  11854  C   CYS A 745      12.902 -10.838   6.775  1.00  0.600          C  
ATOM  11855  O   CYS A 745      13.314 -10.310   5.740  1.00  0.630          O  
ATOM  11856  CB  CYS A 745      14.396 -12.681   7.254  1.00  0.820          C  
ATOM  11857  SG  CYS A 745      15.606 -13.527   8.244  1.00  0.820          S  
ATOM  11858  H   CYS A 745      12.864 -12.633   9.268  1.00  0.680          H  
ATOM  11859  HA  CYS A 745      14.662 -10.689   8.002  1.00  0.710          H  
ATOM  11860 1HB  CYS A 745      13.557 -13.346   7.122  1.00  0.980          H  
ATOM  11861 2HB  CYS A 745      14.827 -12.473   6.289  1.00  0.980          H  
ATOM  11862  HG  CYS A 745      14.701 -14.248   8.973  1.00  0.980          H  
ATOM  11863  N   ASN A 746      11.620 -10.959   7.068  1.00  0.600          N  
ATOM  11864  CA  ASN A 746      10.545 -10.522   6.202  1.00  0.640          C  
ATOM  11865  C   ASN A 746       9.491  -9.827   7.047  1.00  0.770          C  
ATOM  11866  O   ASN A 746       8.375 -10.346   7.166  1.00  1.210          O  
ATOM  11867  CB  ASN A 746       9.874 -11.697   5.537  1.00  0.880          C  
ATOM  11868  CG  ASN A 746      10.763 -12.585   4.741  1.00  0.880          C  
ATOM  11869  OD1 ASN A 746      11.251 -12.252   3.651  1.00  0.880          O  
ATOM  11870  ND2 ASN A 746      10.955 -13.769   5.272  1.00  0.880          N  
ATOM  11871  H   ASN A 746      11.403 -11.390   7.957  1.00  0.720          H  
ATOM  11872  HA  ASN A 746      10.930  -9.820   5.463  1.00  0.770          H  
ATOM  11873 1HB  ASN A 746       9.422 -12.302   6.306  1.00  1.060          H  
ATOM  11874 2HB  ASN A 746       9.073 -11.340   4.894  1.00  1.060          H  
ATOM  11875 1HD2 ASN A 746      11.518 -14.470   4.782  1.00  1.060          H  
ATOM  11876 2HD2 ASN A 746      10.508 -13.992   6.178  1.00  1.060          H  
ATOM  11877  N   PRO A 747       9.757  -8.645   7.608  1.00  0.750          N  
ATOM  11878  CA  PRO A 747       8.894  -8.015   8.591  1.00  0.890          C  
ATOM  11879  C   PRO A 747       7.388  -7.986   8.274  1.00  0.890          C  
ATOM  11880  O   PRO A 747       6.626  -8.300   9.181  1.00  0.710          O  
ATOM  11881  CB  PRO A 747       9.495  -6.600   8.674  1.00  1.330          C  
ATOM  11882  CG  PRO A 747      10.960  -6.808   8.359  1.00  1.330          C  
ATOM  11883  CD  PRO A 747      10.973  -7.857   7.269  1.00  1.330          C  
ATOM  11884  HA  PRO A 747       9.049  -8.528   9.559  1.00  1.070          H  
ATOM  11885 1HB  PRO A 747       8.988  -5.887   8.014  1.00  1.600          H  
ATOM  11886 2HB  PRO A 747       9.360  -6.208   9.692  1.00  1.600          H  
ATOM  11887 1HG  PRO A 747      11.437  -5.863   8.052  1.00  1.600          H  
ATOM  11888 2HG  PRO A 747      11.496  -7.148   9.270  1.00  1.600          H  
ATOM  11889 1HD  PRO A 747      10.905  -7.416   6.279  1.00  1.600          H  
ATOM  11890 2HD  PRO A 747      11.891  -8.421   7.413  1.00  1.600          H  
ATOM  11891  N   PRO A 748       6.884  -7.760   7.018  1.00  1.690          N  
ATOM  11892  CA  PRO A 748       5.454  -7.748   6.689  1.00  2.170          C  
ATOM  11893  C   PRO A 748       4.681  -8.981   7.174  1.00  2.050          C  
ATOM  11894  O   PRO A 748       3.466  -8.904   7.410  1.00  2.110          O  
ATOM  11895  CB  PRO A 748       5.466  -7.653   5.156  1.00  3.250          C  
ATOM  11896  CG  PRO A 748       6.744  -6.907   4.835  1.00  3.250          C  
ATOM  11897  CD  PRO A 748       7.747  -7.433   5.824  1.00  3.250          C  
ATOM  11898  HA  PRO A 748       5.008  -6.844   7.113  1.00  2.600          H  
ATOM  11899 1HB  PRO A 748       5.438  -8.661   4.711  1.00  3.910          H  
ATOM  11900 2HB  PRO A 748       4.568  -7.122   4.804  1.00  3.910          H  
ATOM  11901 1HG  PRO A 748       7.035  -7.089   3.788  1.00  3.910          H  
ATOM  11902 2HG  PRO A 748       6.586  -5.826   4.941  1.00  3.910          H  
ATOM  11903 1HD  PRO A 748       8.171  -8.324   5.378  1.00  3.910          H  
ATOM  11904 2HD  PRO A 748       8.488  -6.671   6.029  1.00  3.910          H  
ATOM  11905  N   ASN A 749       5.381 -10.114   7.366  1.00  2.320          N  
ATOM  11906  CA  ASN A 749       4.734 -11.332   7.815  1.00  2.820          C  
ATOM  11907  C   ASN A 749       4.133 -11.174   9.212  1.00  2.290          C  
ATOM  11908  O   ASN A 749       3.168 -11.867   9.564  1.00  2.730          O  
ATOM  11909  CB  ASN A 749       5.698 -12.499   7.731  1.00  3.750          C  
ATOM  11910  CG  ASN A 749       5.930 -12.993   6.347  1.00  3.750          C  
ATOM  11911  OD1 ASN A 749       5.095 -12.780   5.453  1.00  3.750          O  
ATOM  11912  ND2 ASN A 749       7.039 -13.659   6.133  1.00  3.750          N  
ATOM  11913  H   ASN A 749       6.394 -10.132   7.209  1.00  2.780          H  
ATOM  11914  HA  ASN A 749       3.913 -11.544   7.135  1.00  3.380          H  
ATOM  11915 1HB  ASN A 749       6.644 -12.198   8.133  1.00  4.500          H  
ATOM  11916 2HB  ASN A 749       5.331 -13.316   8.314  1.00  4.500          H  
ATOM  11917 1HD2 ASN A 749       7.234 -14.016   5.221  1.00  4.500          H  
ATOM  11918 2HD2 ASN A 749       7.727 -13.804   6.880  1.00  4.500          H  
ATOM  11919  N   LYS A 750       4.628 -10.182   9.974  1.00  1.590          N  
ATOM  11920  CA  LYS A 750       4.187  -9.874  11.341  1.00  1.840          C  
ATOM  11921  C   LYS A 750       2.701  -9.483  11.357  1.00  1.580          C  
ATOM  11922  O   LYS A 750       2.065  -9.496  12.417  1.00  2.130          O  
ATOM  11923  CB  LYS A 750       5.013  -8.734  11.959  1.00  2.480          C  
ATOM  11924  CG  LYS A 750       4.726  -7.339  11.409  1.00  2.480          C  
ATOM  11925  CD  LYS A 750       5.663  -6.279  11.978  1.00  2.480          C  
ATOM  11926  CE  LYS A 750       5.321  -4.893  11.435  1.00  2.480          C  
ATOM  11927  NZ  LYS A 750       6.235  -3.836  11.971  1.00  2.480          N  
ATOM  11928  H   LYS A 750       5.384  -9.617   9.581  1.00  1.910          H  
ATOM  11929  HA  LYS A 750       4.333 -10.751  11.950  1.00  2.210          H  
ATOM  11930 1HB  LYS A 750       4.854  -8.706  13.029  1.00  2.970          H  
ATOM  11931 2HB  LYS A 750       6.074  -8.934  11.793  1.00  2.970          H  
ATOM  11932 1HG  LYS A 750       4.738  -7.324  10.323  1.00  2.970          H  
ATOM  11933 2HG  LYS A 750       3.734  -7.067  11.750  1.00  2.970          H  
ATOM  11934 1HD  LYS A 750       5.584  -6.273  13.065  1.00  2.970          H  
ATOM  11935 2HD  LYS A 750       6.691  -6.529  11.701  1.00  2.970          H  
ATOM  11936 1HE  LYS A 750       5.400  -4.910  10.348  1.00  2.970          H  
ATOM  11937 2HE  LYS A 750       4.295  -4.646  11.711  1.00  2.970          H  
ATOM  11938 1HZ  LYS A 750       5.974  -2.938  11.586  1.00  2.970          H  
ATOM  11939 2HZ  LYS A 750       6.162  -3.802  12.979  1.00  2.970          H  
ATOM  11940 3HZ  LYS A 750       7.187  -4.049  11.711  1.00  2.970          H  
ATOM  11941  N   VAL A 751       2.191  -9.064  10.186  1.00  1.050          N  
ATOM  11942  CA  VAL A 751       0.814  -8.644   9.967  1.00  1.150          C  
ATOM  11943  C   VAL A 751       0.060  -9.705   9.179  1.00  0.930          C  
ATOM  11944  O   VAL A 751      -1.090 -10.022   9.479  1.00  1.320          O  
ATOM  11945  CB  VAL A 751       0.733  -7.320   9.166  1.00  1.570          C  
ATOM  11946  CG1 VAL A 751      -0.742  -6.955   8.887  1.00  1.570          C  
ATOM  11947  CG2 VAL A 751       1.418  -6.219   9.927  1.00  1.570          C  
ATOM  11948  H   VAL A 751       2.814  -9.065   9.379  1.00  1.260          H  
ATOM  11949  HA  VAL A 751       0.329  -8.509  10.936  1.00  1.380          H  
ATOM  11950  HB  VAL A 751       1.227  -7.451   8.199  1.00  1.880          H  
ATOM  11951 1HG1 VAL A 751      -0.782  -6.028   8.318  1.00  1.880          H  
ATOM  11952 2HG1 VAL A 751      -1.233  -7.740   8.313  1.00  1.880          H  
ATOM  11953 3HG1 VAL A 751      -1.263  -6.824   9.838  1.00  1.880          H  
ATOM  11954 1HG2 VAL A 751       1.367  -5.295   9.360  1.00  1.880          H  
ATOM  11955 2HG2 VAL A 751       0.930  -6.085  10.898  1.00  1.880          H  
ATOM  11956 3HG2 VAL A 751       2.436  -6.484  10.069  1.00  1.880          H  
ATOM  11957  N   LYS A 752       0.688 -10.206   8.116  1.00  0.770          N  
ATOM  11958  CA  LYS A 752       0.019 -11.127   7.219  1.00  0.810          C  
ATOM  11959  C   LYS A 752      -0.228 -12.546   7.741  1.00  0.790          C  
ATOM  11960  O   LYS A 752      -1.294 -13.106   7.471  1.00  0.790          O  
ATOM  11961  CB  LYS A 752       0.808 -11.204   5.909  1.00  1.120          C  
ATOM  11962  CG  LYS A 752       0.800  -9.906   5.061  1.00  1.120          C  
ATOM  11963  CD  LYS A 752      -0.577  -9.640   4.442  1.00  1.120          C  
ATOM  11964  CE  LYS A 752      -0.586  -8.419   3.528  1.00  1.120          C  
ATOM  11965  NZ  LYS A 752      -1.945  -8.219   2.911  1.00  1.120          N  
ATOM  11966  H   LYS A 752       1.643  -9.903   7.909  1.00  0.920          H  
ATOM  11967  HA  LYS A 752      -0.963 -10.710   7.011  1.00  0.970          H  
ATOM  11968 1HB  LYS A 752       1.841 -11.442   6.128  1.00  1.340          H  
ATOM  11969 2HB  LYS A 752       0.414 -12.013   5.295  1.00  1.340          H  
ATOM  11970 1HG  LYS A 752       1.072  -9.063   5.702  1.00  1.340          H  
ATOM  11971 2HG  LYS A 752       1.545  -9.987   4.266  1.00  1.340          H  
ATOM  11972 1HD  LYS A 752      -0.887 -10.508   3.857  1.00  1.340          H  
ATOM  11973 2HD  LYS A 752      -1.316  -9.466   5.216  1.00  1.340          H  
ATOM  11974 1HE  LYS A 752      -0.324  -7.534   4.105  1.00  1.340          H  
ATOM  11975 2HE  LYS A 752       0.143  -8.550   2.724  1.00  1.340          H  
ATOM  11976 1HZ  LYS A 752      -1.946  -7.422   2.270  1.00  1.340          H  
ATOM  11977 2HZ  LYS A 752      -2.187  -9.031   2.318  1.00  1.340          H  
ATOM  11978 3HZ  LYS A 752      -2.650  -8.085   3.605  1.00  1.340          H  
ATOM  11979  N   ILE A 753       0.682 -13.148   8.512  1.00  0.710          N  
ATOM  11980  CA  ILE A 753       0.421 -14.542   8.880  1.00  0.900          C  
ATOM  11981  C   ILE A 753      -0.869 -14.707   9.731  1.00  0.730          C  
ATOM  11982  O   ILE A 753      -1.610 -15.680   9.503  1.00  0.710          O  
ATOM  11983  CB  ILE A 753       1.640 -15.236   9.530  1.00  1.180          C  
ATOM  11984  CG1 ILE A 753       2.757 -15.390   8.461  1.00  1.180          C  
ATOM  11985  CG2 ILE A 753       1.176 -16.636  10.024  1.00  1.180          C  
ATOM  11986  CD1 ILE A 753       4.129 -15.792   9.024  1.00  1.180          C  
ATOM  11987  H   ILE A 753       1.552 -12.678   8.781  1.00  0.850          H  
ATOM  11988  HA  ILE A 753       0.266 -15.091   7.963  1.00  1.080          H  
ATOM  11989  HB  ILE A 753       2.055 -14.667  10.334  1.00  1.420          H  
ATOM  11990 1HG1 ILE A 753       2.449 -16.142   7.737  1.00  1.420          H  
ATOM  11991 2HG1 ILE A 753       2.874 -14.436   7.941  1.00  1.420          H  
ATOM  11992 1HG2 ILE A 753       2.006 -17.171  10.427  1.00  1.420          H  
ATOM  11993 2HG2 ILE A 753       0.410 -16.543  10.792  1.00  1.420          H  
ATOM  11994 3HG2 ILE A 753       0.773 -17.207   9.187  1.00  1.420          H  
ATOM  11995 1HD1 ILE A 753       4.847 -15.869   8.202  1.00  1.420          H  
ATOM  11996 2HD1 ILE A 753       4.471 -15.042   9.728  1.00  1.420          H  
ATOM  11997 3HD1 ILE A 753       4.064 -16.748   9.522  1.00  1.420          H  
ATOM  11998  N   PRO A 754      -1.158 -13.835  10.730  1.00  0.760          N  
ATOM  11999  CA  PRO A 754      -2.353 -13.828  11.563  1.00  0.780          C  
ATOM  12000  C   PRO A 754      -3.665 -13.690  10.789  1.00  0.690          C  
ATOM  12001  O   PRO A 754      -4.730 -13.943  11.355  1.00  0.860          O  
ATOM  12002  CB  PRO A 754      -2.150 -12.585  12.420  1.00  1.170          C  
ATOM  12003  CG  PRO A 754      -0.693 -12.405  12.508  1.00  1.170          C  
ATOM  12004  CD  PRO A 754      -0.188 -12.806  11.160  1.00  1.170          C  
ATOM  12005  HA  PRO A 754      -2.361 -14.732  12.184  1.00  0.940          H  
ATOM  12006 1HB  PRO A 754      -2.608 -11.745  11.902  1.00  1.400          H  
ATOM  12007 2HB  PRO A 754      -2.662 -12.689  13.364  1.00  1.400          H  
ATOM  12008 1HG  PRO A 754      -0.449 -11.351  12.748  1.00  1.400          H  
ATOM  12009 2HG  PRO A 754      -0.299 -13.011  13.318  1.00  1.400          H  
ATOM  12010 1HD  PRO A 754      -0.259 -11.952  10.558  1.00  1.400          H  
ATOM  12011 2HD  PRO A 754       0.809 -13.164  11.229  1.00  1.400          H  
ATOM  12012  N   GLU A 755      -3.614 -13.209   9.539  1.00  0.640          N  
ATOM  12013  CA  GLU A 755      -4.816 -13.053   8.733  1.00  0.670          C  
ATOM  12014  C   GLU A 755      -4.875 -14.185   7.706  1.00  0.630          C  
ATOM  12015  O   GLU A 755      -5.959 -14.693   7.378  1.00  0.660          O  
ATOM  12016  CB  GLU A 755      -4.849 -11.694   8.036  1.00  0.930          C  
ATOM  12017  CG  GLU A 755      -6.158 -11.422   7.302  1.00  0.930          C  
ATOM  12018  CD  GLU A 755      -6.236 -10.061   6.694  1.00  0.930          C  
ATOM  12019  OE1 GLU A 755      -5.296  -9.318   6.820  1.00  0.930          O  
ATOM  12020  OE2 GLU A 755      -7.239  -9.761   6.097  1.00  0.930          O  
ATOM  12021  H   GLU A 755      -2.729 -12.999   9.083  1.00  0.770          H  
ATOM  12022  HA  GLU A 755      -5.688 -13.128   9.381  1.00  0.800          H  
ATOM  12023 1HB  GLU A 755      -4.702 -10.901   8.774  1.00  1.110          H  
ATOM  12024 2HB  GLU A 755      -4.030 -11.633   7.316  1.00  1.110          H  
ATOM  12025 1HG  GLU A 755      -6.279 -12.159   6.526  1.00  1.110          H  
ATOM  12026 2HG  GLU A 755      -6.980 -11.545   8.004  1.00  1.110          H  
ATOM  12027  N   THR A 756      -3.692 -14.575   7.210  1.00  0.650          N  
ATOM  12028  CA  THR A 756      -3.532 -15.603   6.196  1.00  0.730          C  
ATOM  12029  C   THR A 756      -4.130 -16.914   6.661  1.00  0.660          C  
ATOM  12030  O   THR A 756      -4.860 -17.553   5.906  1.00  0.670          O  
ATOM  12031  CB  THR A 756      -2.045 -15.807   5.838  1.00  0.990          C  
ATOM  12032  OG1 THR A 756      -1.513 -14.591   5.295  1.00  0.990          O  
ATOM  12033  CG2 THR A 756      -1.896 -16.921   4.809  1.00  0.990          C  
ATOM  12034  H   THR A 756      -2.851 -14.095   7.513  1.00  0.780          H  
ATOM  12035  HA  THR A 756      -4.053 -15.285   5.297  1.00  0.880          H  
ATOM  12036  HB  THR A 756      -1.490 -16.068   6.733  1.00  1.190          H  
ATOM  12037  HG1 THR A 756      -1.497 -13.914   5.993  1.00  1.190          H  
ATOM  12038 1HG2 THR A 756      -0.844 -17.046   4.566  1.00  1.190          H  
ATOM  12039 2HG2 THR A 756      -2.281 -17.853   5.213  1.00  1.190          H  
ATOM  12040 3HG2 THR A 756      -2.450 -16.661   3.908  1.00  1.190          H  
ATOM  12041  N   HIS A 757      -3.880 -17.326   7.913  1.00  0.630          N  
ATOM  12042  CA  HIS A 757      -4.480 -18.595   8.346  1.00  0.620          C  
ATOM  12043  C   HIS A 757      -5.982 -18.623   8.123  1.00  0.650          C  
ATOM  12044  O   HIS A 757      -6.503 -19.583   7.550  1.00  0.610          O  
ATOM  12045  CB  HIS A 757      -4.263 -18.908   9.826  1.00  0.870          C  
ATOM  12046  CG  HIS A 757      -5.060 -20.168  10.232  1.00  0.870          C  
ATOM  12047  ND1 HIS A 757      -4.707 -21.433   9.819  1.00  0.870          N  
ATOM  12048  CD2 HIS A 757      -6.189 -20.321  10.975  1.00  0.870          C  
ATOM  12049  CE1 HIS A 757      -5.570 -22.311  10.300  1.00  0.870          C  
ATOM  12050  NE2 HIS A 757      -6.486 -21.667  10.996  1.00  0.870          N  
ATOM  12051  H   HIS A 757      -3.238 -16.785   8.505  1.00  0.760          H  
ATOM  12052  HA  HIS A 757      -4.045 -19.411   7.767  1.00  0.740          H  
ATOM  12053 1HB  HIS A 757      -3.206 -19.075  10.023  1.00  1.050          H  
ATOM  12054 2HB  HIS A 757      -4.588 -18.069  10.439  1.00  1.050          H  
ATOM  12055  HD1 HIS A 757      -4.139 -21.622   8.976  1.00  1.050          H  
ATOM  12056  HD2 HIS A 757      -6.834 -19.613  11.494  1.00  1.050          H  
ATOM  12057  HE1 HIS A 757      -5.449 -23.361  10.089  1.00  1.050          H  
ATOM  12058  N   GLY A 758      -6.686 -17.586   8.588  1.00  0.770          N  
ATOM  12059  CA  GLY A 758      -8.136 -17.535   8.438  1.00  0.850          C  
ATOM  12060  C   GLY A 758      -8.545 -17.588   6.966  1.00  0.870          C  
ATOM  12061  O   GLY A 758      -9.493 -18.301   6.607  1.00  0.940          O  
ATOM  12062  H   GLY A 758      -6.197 -16.834   9.058  1.00  0.920          H  
ATOM  12063 1HA  GLY A 758      -8.584 -18.368   8.977  1.00  1.020          H  
ATOM  12064 2HA  GLY A 758      -8.510 -16.616   8.889  1.00  1.020          H  
ATOM  12065  N   ILE A 759      -7.797 -16.886   6.111  1.00  0.910          N  
ATOM  12066  CA  ILE A 759      -8.089 -16.886   4.688  1.00  1.020          C  
ATOM  12067  C   ILE A 759      -7.938 -18.284   4.108  1.00  0.930          C  
ATOM  12068  O   ILE A 759      -8.812 -18.748   3.379  1.00  1.030          O  
ATOM  12069  CB  ILE A 759      -7.166 -15.904   3.933  1.00  1.380          C  
ATOM  12070  CG1 ILE A 759      -7.518 -14.453   4.345  1.00  1.380          C  
ATOM  12071  CG2 ILE A 759      -7.300 -16.110   2.406  1.00  1.380          C  
ATOM  12072  CD1 ILE A 759      -6.495 -13.410   3.928  1.00  1.380          C  
ATOM  12073  H   ILE A 759      -7.053 -16.286   6.490  1.00  1.090          H  
ATOM  12074  HA  ILE A 759      -9.119 -16.566   4.548  1.00  1.220          H  
ATOM  12075  HB  ILE A 759      -6.138 -16.082   4.228  1.00  1.660          H  
ATOM  12076 1HG1 ILE A 759      -8.475 -14.190   3.900  1.00  1.660          H  
ATOM  12077 2HG1 ILE A 759      -7.619 -14.409   5.428  1.00  1.660          H  
ATOM  12078 1HG2 ILE A 759      -6.648 -15.429   1.879  1.00  1.660          H  
ATOM  12079 2HG2 ILE A 759      -7.027 -17.126   2.134  1.00  1.660          H  
ATOM  12080 3HG2 ILE A 759      -8.334 -15.924   2.113  1.00  1.660          H  
ATOM  12081 1HD1 ILE A 759      -6.831 -12.427   4.262  1.00  1.660          H  
ATOM  12082 2HD1 ILE A 759      -5.535 -13.635   4.391  1.00  1.660          H  
ATOM  12083 3HD1 ILE A 759      -6.380 -13.394   2.854  1.00  1.660          H  
ATOM  12084  N   ARG A 760      -6.834 -18.962   4.413  1.00  0.790          N  
ATOM  12085  CA  ARG A 760      -6.632 -20.310   3.900  1.00  0.800          C  
ATOM  12086  C   ARG A 760      -7.698 -21.267   4.422  1.00  0.730          C  
ATOM  12087  O   ARG A 760      -8.266 -22.071   3.669  1.00  0.870          O  
ATOM  12088  CB  ARG A 760      -5.252 -20.818   4.284  1.00  1.120          C  
ATOM  12089  CG  ARG A 760      -4.110 -20.154   3.535  1.00  1.120          C  
ATOM  12090  CD  ARG A 760      -2.784 -20.625   3.999  1.00  1.120          C  
ATOM  12091  NE  ARG A 760      -1.715 -20.033   3.203  1.00  1.120          N  
ATOM  12092  CZ  ARG A 760      -0.395 -20.102   3.478  1.00  1.120          C  
ATOM  12093  NH1 ARG A 760       0.049 -20.723   4.552  1.00  1.120          N  
ATOM  12094  NH2 ARG A 760       0.469 -19.529   2.649  1.00  1.120          N  
ATOM  12095  H   ARG A 760      -6.134 -18.517   5.011  1.00  0.950          H  
ATOM  12096  HA  ARG A 760      -6.698 -20.275   2.815  1.00  0.960          H  
ATOM  12097 1HB  ARG A 760      -5.086 -20.639   5.353  1.00  1.340          H  
ATOM  12098 2HB  ARG A 760      -5.192 -21.893   4.121  1.00  1.340          H  
ATOM  12099 1HG  ARG A 760      -4.200 -20.366   2.471  1.00  1.340          H  
ATOM  12100 2HG  ARG A 760      -4.160 -19.078   3.697  1.00  1.340          H  
ATOM  12101 1HD  ARG A 760      -2.645 -20.337   5.045  1.00  1.340          H  
ATOM  12102 2HD  ARG A 760      -2.724 -21.708   3.911  1.00  1.340          H  
ATOM  12103  HE  ARG A 760      -1.989 -19.539   2.366  1.00  1.340          H  
ATOM  12104 1HH1 ARG A 760      -0.594 -21.165   5.237  1.00  1.340          H  
ATOM  12105 2HH1 ARG A 760       1.034 -20.761   4.742  1.00  1.340          H  
ATOM  12106 1HH2 ARG A 760       0.137 -19.049   1.823  1.00  1.340          H  
ATOM  12107 2HH2 ARG A 760       1.459 -19.571   2.842  1.00  1.340          H  
ATOM  12108  N   ALA A 761      -8.035 -21.131   5.697  1.00  0.620          N  
ATOM  12109  CA  ALA A 761      -9.016 -21.992   6.317  1.00  0.630          C  
ATOM  12110  C   ALA A 761     -10.349 -21.901   5.600  1.00  0.730          C  
ATOM  12111  O   ALA A 761     -11.031 -22.908   5.438  1.00  0.800          O  
ATOM  12112  CB  ALA A 761      -9.153 -21.635   7.784  1.00  0.880          C  
ATOM  12113  H   ALA A 761      -7.531 -20.452   6.275  1.00  0.740          H  
ATOM  12114  HA  ALA A 761      -8.676 -23.010   6.224  1.00  0.760          H  
ATOM  12115 1HB  ALA A 761      -9.855 -22.293   8.256  1.00  1.050          H  
ATOM  12116 2HB  ALA A 761      -8.181 -21.732   8.275  1.00  1.050          H  
ATOM  12117 3HB  ALA A 761      -9.498 -20.609   7.875  1.00  1.050          H  
ATOM  12118  N   ARG A 762     -10.702 -20.715   5.101  1.00  0.830          N  
ATOM  12119  CA  ARG A 762     -11.966 -20.513   4.403  1.00  1.020          C  
ATOM  12120  C   ARG A 762     -11.923 -20.860   2.910  1.00  1.070          C  
ATOM  12121  O   ARG A 762     -12.912 -20.660   2.207  1.00  1.170          O  
ATOM  12122  CB  ARG A 762     -12.450 -19.084   4.594  1.00  1.350          C  
ATOM  12123  CG  ARG A 762     -12.845 -18.711   6.040  1.00  1.350          C  
ATOM  12124  CD  ARG A 762     -14.166 -19.321   6.436  1.00  1.350          C  
ATOM  12125  NE  ARG A 762     -14.582 -18.939   7.784  1.00  1.350          N  
ATOM  12126  CZ  ARG A 762     -15.703 -19.399   8.395  1.00  1.350          C  
ATOM  12127  NH1 ARG A 762     -16.501 -20.226   7.754  1.00  1.350          N  
ATOM  12128  NH2 ARG A 762     -15.987 -19.024   9.637  1.00  1.350          N  
ATOM  12129  H   ARG A 762     -10.095 -19.904   5.277  1.00  1.000          H  
ATOM  12130  HA  ARG A 762     -12.696 -21.175   4.860  1.00  1.220          H  
ATOM  12131 1HB  ARG A 762     -11.653 -18.401   4.290  1.00  1.620          H  
ATOM  12132 2HB  ARG A 762     -13.309 -18.900   3.952  1.00  1.620          H  
ATOM  12133 1HG  ARG A 762     -12.083 -19.079   6.729  1.00  1.620          H  
ATOM  12134 2HG  ARG A 762     -12.921 -17.628   6.128  1.00  1.620          H  
ATOM  12135 1HD  ARG A 762     -14.933 -18.992   5.736  1.00  1.620          H  
ATOM  12136 2HD  ARG A 762     -14.102 -20.409   6.411  1.00  1.620          H  
ATOM  12137  HE  ARG A 762     -13.982 -18.315   8.302  1.00  1.620          H  
ATOM  12138 1HH1 ARG A 762     -16.302 -20.525   6.793  1.00  1.620          H  
ATOM  12139 2HH1 ARG A 762     -17.335 -20.622   8.187  1.00  1.620          H  
ATOM  12140 1HH2 ARG A 762     -15.370 -18.394  10.129  1.00  1.620          H  
ATOM  12141 2HH2 ARG A 762     -16.816 -19.378  10.091  1.00  1.620          H  
ATOM  12142  N   LYS A 763     -10.772 -21.347   2.422  1.00  1.050          N  
ATOM  12143  CA  LYS A 763     -10.609 -21.799   1.038  1.00  1.180          C  
ATOM  12144  C   LYS A 763     -10.617 -23.328   1.011  1.00  1.070          C  
ATOM  12145  O   LYS A 763     -10.984 -23.950   0.013  1.00  1.260          O  
ATOM  12146  CB  LYS A 763      -9.351 -21.227   0.384  1.00  1.600          C  
ATOM  12147  CG  LYS A 763      -9.421 -19.727   0.125  1.00  1.600          C  
ATOM  12148  CD  LYS A 763      -8.162 -19.212  -0.559  1.00  1.600          C  
ATOM  12149  CE  LYS A 763      -8.293 -17.735  -0.918  1.00  1.600          C  
ATOM  12150  NZ  LYS A 763      -7.052 -17.197  -1.561  1.00  1.600          N  
ATOM  12151  H   LYS A 763      -9.972 -21.439   3.047  1.00  1.260          H  
ATOM  12152  HA  LYS A 763     -11.468 -21.460   0.458  1.00  1.420          H  
ATOM  12153 1HB  LYS A 763      -8.494 -21.416   1.034  1.00  1.920          H  
ATOM  12154 2HB  LYS A 763      -9.168 -21.734  -0.562  1.00  1.920          H  
ATOM  12155 1HG  LYS A 763     -10.286 -19.516  -0.502  1.00  1.920          H  
ATOM  12156 2HG  LYS A 763      -9.556 -19.211   1.069  1.00  1.920          H  
ATOM  12157 1HD  LYS A 763      -7.314 -19.337   0.118  1.00  1.920          H  
ATOM  12158 2HD  LYS A 763      -7.973 -19.788  -1.465  1.00  1.920          H  
ATOM  12159 1HE  LYS A 763      -9.127 -17.612  -1.606  1.00  1.920          H  
ATOM  12160 2HE  LYS A 763      -8.501 -17.171  -0.017  1.00  1.920          H  
ATOM  12161 1HZ  LYS A 763      -7.182 -16.217  -1.785  1.00  1.920          H  
ATOM  12162 2HZ  LYS A 763      -6.273 -17.295  -0.926  1.00  1.920          H  
ATOM  12163 3HZ  LYS A 763      -6.860 -17.709  -2.411  1.00  1.920          H  
ATOM  12164  N   GLN A 764     -10.248 -23.932   2.151  1.00  0.880          N  
ATOM  12165  CA  GLN A 764     -10.241 -25.388   2.338  1.00  0.870          C  
ATOM  12166  C   GLN A 764     -11.609 -25.849   2.885  1.00  0.830          C  
ATOM  12167  O   GLN A 764     -11.818 -27.027   3.196  1.00  0.970          O  
ATOM  12168  CB  GLN A 764      -9.076 -25.803   3.242  1.00  1.220          C  
ATOM  12169  CG  GLN A 764      -7.700 -25.543   2.588  1.00  1.220          C  
ATOM  12170  CD  GLN A 764      -6.457 -25.913   3.429  1.00  1.220          C  
ATOM  12171  OE1 GLN A 764      -6.350 -26.961   4.103  1.00  1.220          O  
ATOM  12172  NE2 GLN A 764      -5.473 -25.024   3.365  1.00  1.220          N  
ATOM  12173  H   GLN A 764      -9.893 -23.344   2.909  1.00  1.060          H  
ATOM  12174  HA  GLN A 764     -10.097 -25.858   1.367  1.00  1.040          H  
ATOM  12175 1HB  GLN A 764      -9.125 -25.217   4.160  1.00  1.470          H  
ATOM  12176 2HB  GLN A 764      -9.164 -26.852   3.508  1.00  1.470          H  
ATOM  12177 1HG  GLN A 764      -7.655 -26.105   1.659  1.00  1.470          H  
ATOM  12178 2HG  GLN A 764      -7.640 -24.474   2.370  1.00  1.470          H  
ATOM  12179 1HE2 GLN A 764      -4.620 -25.177   3.866  1.00  1.470          H  
ATOM  12180 2HE2 GLN A 764      -5.584 -24.209   2.795  1.00  1.470          H  
ATOM  12181  N   CYS A 765     -12.503 -24.870   2.984  1.00  0.840          N  
ATOM  12182  CA  CYS A 765     -13.874 -24.863   3.477  1.00  0.960          C  
ATOM  12183  C   CYS A 765     -14.494 -23.621   2.833  1.00  1.130          C  
ATOM  12184  O   CYS A 765     -14.054 -23.398   1.708  1.00  1.690          O  
ATOM  12185  CB  CYS A 765     -13.914 -24.716   4.993  1.00  1.300          C  
ATOM  12186  SG  CYS A 765     -13.099 -26.053   5.921  1.00  1.300          S  
ATOM  12187  H   CYS A 765     -12.163 -23.970   2.675  1.00  1.010          H  
ATOM  12188  HA  CYS A 765     -14.400 -25.760   3.158  1.00  1.150          H  
ATOM  12189 1HB  CYS A 765     -13.425 -23.785   5.248  1.00  1.560          H  
ATOM  12190 2HB  CYS A 765     -14.938 -24.626   5.331  1.00  1.560          H  
ATOM  12191  HG  CYS A 765     -12.345 -26.475   4.869  1.00  1.560          H  
ATOM  12192  N   LYS A 766     -15.813 -23.531   2.959  1.00  1.100          N  
ATOM  12193  CA  LYS A 766     -16.290 -22.148   2.977  1.00  1.270          C  
ATOM  12194  C   LYS A 766     -17.005 -21.795   4.275  1.00  1.530          C  
ATOM  12195  O   LYS A 766     -16.490 -20.998   5.061  1.00  2.300          O  
ATOM  12196  CB  LYS A 766     -17.205 -21.903   1.768  1.00  1.710          C  
ATOM  12197  CG  LYS A 766     -17.732 -20.475   1.617  1.00  1.710          C  
ATOM  12198  CD  LYS A 766     -18.543 -20.328   0.326  1.00  1.710          C  
ATOM  12199  CE  LYS A 766     -19.084 -18.914   0.155  1.00  1.710          C  
ATOM  12200  NZ  LYS A 766     -19.869 -18.769  -1.108  1.00  1.710          N  
ATOM  12201  H   LYS A 766     -16.322 -24.112   2.309  1.00  1.320          H  
ATOM  12202  HA  LYS A 766     -15.419 -21.490   2.890  1.00  1.520          H  
ATOM  12203 1HB  LYS A 766     -16.651 -22.137   0.857  1.00  2.050          H  
ATOM  12204 2HB  LYS A 766     -18.060 -22.572   1.803  1.00  2.050          H  
ATOM  12205 1HG  LYS A 766     -18.366 -20.216   2.466  1.00  2.050          H  
ATOM  12206 2HG  LYS A 766     -16.888 -19.783   1.592  1.00  2.050          H  
ATOM  12207 1HD  LYS A 766     -17.910 -20.573  -0.529  1.00  2.050          H  
ATOM  12208 2HD  LYS A 766     -19.382 -21.025   0.344  1.00  2.050          H  
ATOM  12209 1HE  LYS A 766     -19.728 -18.673   1.000  1.00  2.050          H  
ATOM  12210 2HE  LYS A 766     -18.250 -18.213   0.135  1.00  2.050          H  
ATOM  12211 1HZ  LYS A 766     -20.211 -17.821  -1.189  1.00  2.050          H  
ATOM  12212 2HZ  LYS A 766     -19.278 -18.980  -1.901  1.00  2.050          H  
ATOM  12213 3HZ  LYS A 766     -20.652 -19.407  -1.096  1.00  2.050          H  
ATOM  12214  N   GLY A 767     -18.182 -22.400   4.474  1.00  1.490          N  
ATOM  12215  CA  GLY A 767     -19.024 -22.239   5.661  1.00  1.550          C  
ATOM  12216  C   GLY A 767     -18.355 -22.761   6.942  1.00  1.350          C  
ATOM  12217  O   GLY A 767     -18.392 -22.083   7.973  1.00  1.790          O  
ATOM  12218  H   GLY A 767     -18.507 -23.019   3.749  1.00  1.790          H  
ATOM  12219 1HA  GLY A 767     -19.250 -21.177   5.787  1.00  1.860          H  
ATOM  12220 2HA  GLY A 767     -19.978 -22.743   5.509  1.00  1.860          H  
ATOM  12221  N   PRO A 768     -17.831 -24.006   6.917  1.00  1.160          N  
ATOM  12222  CA  PRO A 768     -17.123 -24.670   7.997  1.00  1.210          C  
ATOM  12223  C   PRO A 768     -15.849 -23.879   8.296  1.00  1.130          C  
ATOM  12224  O   PRO A 768     -15.446 -23.099   7.448  1.00  1.600          O  
ATOM  12225  CB  PRO A 768     -16.822 -26.058   7.384  1.00  1.810          C  
ATOM  12226  CG  PRO A 768     -17.861 -26.247   6.327  1.00  1.810          C  
ATOM  12227  CD  PRO A 768     -18.064 -24.894   5.751  1.00  1.810          C  
ATOM  12228  HA  PRO A 768     -17.773 -24.729   8.870  1.00  1.450          H  
ATOM  12229 1HB  PRO A 768     -15.804 -26.099   7.018  1.00  2.180          H  
ATOM  12230 2HB  PRO A 768     -16.918 -26.832   8.116  1.00  2.180          H  
ATOM  12231 1HG  PRO A 768     -17.512 -26.975   5.580  1.00  2.180          H  
ATOM  12232 2HG  PRO A 768     -18.787 -26.663   6.772  1.00  2.180          H  
ATOM  12233 1HD  PRO A 768     -17.298 -24.743   4.988  1.00  2.180          H  
ATOM  12234 2HD  PRO A 768     -19.085 -24.822   5.364  1.00  2.180          H  
ATOM  12235  N   VAL A 769     -15.295 -24.082   9.515  1.00  0.830          N  
ATOM  12236  CA  VAL A 769     -14.077 -23.502  10.136  1.00  0.780          C  
ATOM  12237  C   VAL A 769     -14.243 -23.093  11.609  1.00  0.730          C  
ATOM  12238  O   VAL A 769     -14.475 -21.931  11.943  1.00  0.760          O  
ATOM  12239  CB  VAL A 769     -13.451 -22.332   9.294  1.00  1.110          C  
ATOM  12240  CG1 VAL A 769     -12.340 -21.528  10.033  1.00  1.110          C  
ATOM  12241  CG2 VAL A 769     -12.660 -22.932   8.125  1.00  1.110          C  
ATOM  12242  H   VAL A 769     -15.785 -24.733  10.100  1.00  1.000          H  
ATOM  12243  HA  VAL A 769     -13.324 -24.292  10.128  1.00  0.940          H  
ATOM  12244  HB  VAL A 769     -14.227 -21.673   8.965  1.00  1.330          H  
ATOM  12245 1HG1 VAL A 769     -11.938 -20.787   9.345  1.00  1.330          H  
ATOM  12246 2HG1 VAL A 769     -12.703 -21.007  10.893  1.00  1.330          H  
ATOM  12247 3HG1 VAL A 769     -11.565 -22.176  10.337  1.00  1.330          H  
ATOM  12248 1HG2 VAL A 769     -12.248 -22.120   7.561  1.00  1.330          H  
ATOM  12249 2HG2 VAL A 769     -11.865 -23.560   8.505  1.00  1.330          H  
ATOM  12250 3HG2 VAL A 769     -13.244 -23.517   7.493  1.00  1.330          H  
ATOM  12251  N   TRP A 770     -14.128 -24.084  12.498  1.00  0.750          N  
ATOM  12252  CA  TRP A 770     -14.026 -23.822  13.930  1.00  0.720          C  
ATOM  12253  C   TRP A 770     -12.557 -23.631  14.205  1.00  0.650          C  
ATOM  12254  O   TRP A 770     -11.738 -24.401  13.697  1.00  0.990          O  
ATOM  12255  CB  TRP A 770     -14.591 -24.942  14.803  1.00  1.020          C  
ATOM  12256  CG  TRP A 770     -14.140 -24.796  16.275  1.00  1.020          C  
ATOM  12257  CD1 TRP A 770     -14.654 -23.975  17.233  1.00  1.020          C  
ATOM  12258  CD2 TRP A 770     -13.059 -25.534  16.930  1.00  1.020          C  
ATOM  12259  NE1 TRP A 770     -13.940 -24.122  18.411  1.00  1.020          N  
ATOM  12260  CE2 TRP A 770     -12.981 -25.074  18.235  1.00  1.020          C  
ATOM  12261  CE3 TRP A 770     -12.173 -26.521  16.510  1.00  1.020          C  
ATOM  12262  CZ2 TRP A 770     -12.048 -25.562  19.124  1.00  1.020          C  
ATOM  12263  CZ3 TRP A 770     -11.244 -27.028  17.406  1.00  1.020          C  
ATOM  12264  CH2 TRP A 770     -11.185 -26.560  18.675  1.00  1.020          C  
ATOM  12265  H   TRP A 770     -14.009 -25.038  12.160  1.00  0.900          H  
ATOM  12266  HA  TRP A 770     -14.549 -22.895  14.171  1.00  0.860          H  
ATOM  12267 1HB  TRP A 770     -15.680 -24.932  14.767  1.00  1.220          H  
ATOM  12268 2HB  TRP A 770     -14.254 -25.895  14.409  1.00  1.220          H  
ATOM  12269  HD1 TRP A 770     -15.476 -23.280  17.085  1.00  1.220          H  
ATOM  12270  HE1 TRP A 770     -14.055 -23.604  19.318  1.00  1.220          H  
ATOM  12271  HE3 TRP A 770     -12.224 -26.883  15.503  1.00  1.220          H  
ATOM  12272  HZ2 TRP A 770     -11.988 -25.188  20.151  1.00  1.220          H  
ATOM  12273  HZ3 TRP A 770     -10.562 -27.805  17.073  1.00  1.220          H  
ATOM  12274  HH2 TRP A 770     -10.442 -26.965  19.359  1.00  1.220          H  
ATOM  12275  N   THR A 771     -12.196 -22.650  15.017  1.00  0.780          N  
ATOM  12276  CA  THR A 771     -10.784 -22.406  15.250  1.00  0.690          C  
ATOM  12277  C   THR A 771     -10.264 -22.683  16.648  1.00  0.700          C  
ATOM  12278  O   THR A 771     -10.978 -22.588  17.644  1.00  0.950          O  
ATOM  12279  CB  THR A 771     -10.502 -20.933  14.909  1.00  1.000          C  
ATOM  12280  OG1 THR A 771     -11.315 -20.089  15.753  1.00  1.000          O  
ATOM  12281  CG2 THR A 771     -10.870 -20.665  13.452  1.00  1.000          C  
ATOM  12282  H   THR A 771     -12.872 -22.021  15.431  1.00  0.940          H  
ATOM  12283  HA  THR A 771     -10.212 -23.032  14.569  1.00  0.830          H  
ATOM  12284  HB  THR A 771      -9.448 -20.709  15.074  1.00  1.200          H  
ATOM  12285  HG1 THR A 771     -10.979 -20.077  16.691  1.00  1.200          H  
ATOM  12286 1HG2 THR A 771     -10.675 -19.622  13.214  1.00  1.200          H  
ATOM  12287 2HG2 THR A 771     -10.271 -21.298  12.815  1.00  1.200          H  
ATOM  12288 3HG2 THR A 771     -11.923 -20.878  13.284  1.00  1.200          H  
ATOM  12289  N   CYS A 772      -8.950 -22.903  16.712  1.00  0.560          N  
ATOM  12290  CA  CYS A 772      -8.241 -23.100  17.965  1.00  0.540          C  
ATOM  12291  C   CYS A 772      -6.766 -22.738  17.782  1.00  0.460          C  
ATOM  12292  O   CYS A 772      -6.167 -23.028  16.736  1.00  0.500          O  
ATOM  12293  CB  CYS A 772      -8.398 -24.536  18.409  1.00  0.760          C  
ATOM  12294  SG  CYS A 772      -7.783 -24.909  20.039  1.00  0.760          S  
ATOM  12295  H   CYS A 772      -8.445 -23.031  15.834  1.00  0.670          H  
ATOM  12296  HA  CYS A 772      -8.682 -22.450  18.713  1.00  0.650          H  
ATOM  12297 1HB  CYS A 772      -9.423 -24.730  18.403  1.00  0.920          H  
ATOM  12298 2HB  CYS A 772      -7.931 -25.202  17.688  1.00  0.920          H  
ATOM  12299  HG  CYS A 772      -8.646 -24.077  20.641  1.00  0.920          H  
ATOM  12300  N   ALA A 773      -6.182 -22.063  18.768  1.00  0.430          N  
ATOM  12301  CA  ALA A 773      -4.778 -21.668  18.616  1.00  0.450          C  
ATOM  12302  C   ALA A 773      -4.004 -21.497  19.917  1.00  0.400          C  
ATOM  12303  O   ALA A 773      -4.569 -21.392  21.017  1.00  0.390          O  
ATOM  12304  CB  ALA A 773      -4.715 -20.364  17.849  1.00  0.620          C  
ATOM  12305  H   ALA A 773      -6.742 -21.818  19.595  1.00  0.520          H  
ATOM  12306  HA  ALA A 773      -4.272 -22.445  18.043  1.00  0.540          H  
ATOM  12307 1HB  ALA A 773      -3.675 -20.077  17.694  1.00  0.750          H  
ATOM  12308 2HB  ALA A 773      -5.210 -20.471  16.888  1.00  0.750          H  
ATOM  12309 3HB  ALA A 773      -5.220 -19.611  18.436  1.00  0.750          H  
ATOM  12310  N   THR A 774      -2.668 -21.468  19.773  1.00  0.400          N  
ATOM  12311  CA  THR A 774      -1.755 -21.244  20.900  1.00  0.410          C  
ATOM  12312  C   THR A 774      -0.807 -20.063  20.660  1.00  0.440          C  
ATOM  12313  O   THR A 774      -0.581 -19.639  19.512  1.00  0.520          O  
ATOM  12314  CB  THR A 774      -0.872 -22.479  21.156  1.00  0.570          C  
ATOM  12315  OG1 THR A 774       0.008 -22.670  20.040  1.00  0.570          O  
ATOM  12316  CG2 THR A 774      -1.728 -23.703  21.296  1.00  0.570          C  
ATOM  12317  H   THR A 774      -2.282 -21.595  18.830  1.00  0.480          H  
ATOM  12318  HA  THR A 774      -2.343 -21.020  21.787  1.00  0.490          H  
ATOM  12319  HB  THR A 774      -0.281 -22.330  22.066  1.00  0.680          H  
ATOM  12320  HG1 THR A 774       0.670 -23.338  20.265  1.00  0.680          H  
ATOM  12321 1HG2 THR A 774      -1.083 -24.554  21.463  1.00  0.680          H  
ATOM  12322 2HG2 THR A 774      -2.390 -23.600  22.110  1.00  0.680          H  
ATOM  12323 3HG2 THR A 774      -2.301 -23.846  20.396  1.00  0.680          H  
ATOM  12324  N   SER A 775      -0.226 -19.563  21.769  1.00  0.410          N  
ATOM  12325  CA  SER A 775       0.779 -18.476  21.768  1.00  0.440          C  
ATOM  12326  C   SER A 775       1.917 -18.797  22.734  1.00  0.480          C  
ATOM  12327  O   SER A 775       1.722 -18.841  23.958  1.00  0.640          O  
ATOM  12328  CB  SER A 775       0.172 -17.141  22.160  1.00  0.600          C  
ATOM  12329  OG  SER A 775      -0.755 -16.673  21.222  1.00  0.600          O  
ATOM  12330  H   SER A 775      -0.446 -20.022  22.660  1.00  0.490          H  
ATOM  12331  HA  SER A 775       1.202 -18.389  20.766  1.00  0.530          H  
ATOM  12332 1HB  SER A 775      -0.303 -17.241  23.107  1.00  0.720          H  
ATOM  12333 2HB  SER A 775       0.969 -16.406  22.278  1.00  0.720          H  
ATOM  12334  HG  SER A 775      -0.230 -16.048  20.659  1.00  0.720          H  
ATOM  12335  N   ASP A 776       3.116 -18.994  22.190  1.00  0.430          N  
ATOM  12336  CA  ASP A 776       4.278 -19.412  22.963  1.00  0.430          C  
ATOM  12337  C   ASP A 776       5.365 -18.370  23.184  1.00  0.520          C  
ATOM  12338  O   ASP A 776       5.583 -17.466  22.365  1.00  0.760          O  
ATOM  12339  CB  ASP A 776       4.922 -20.623  22.284  1.00  0.600          C  
ATOM  12340  CG  ASP A 776       4.074 -21.879  22.349  1.00  0.600          C  
ATOM  12341  OD1 ASP A 776       3.650 -22.234  23.430  1.00  0.600          O  
ATOM  12342  OD2 ASP A 776       3.883 -22.519  21.333  1.00  0.600          O  
ATOM  12343  H   ASP A 776       3.235 -18.875  21.182  1.00  0.520          H  
ATOM  12344  HA  ASP A 776       3.927 -19.723  23.941  1.00  0.520          H  
ATOM  12345 1HB  ASP A 776       5.096 -20.376  21.242  1.00  0.720          H  
ATOM  12346 2HB  ASP A 776       5.896 -20.816  22.740  1.00  0.720          H  
ATOM  12347  N   ASP A 777       6.125 -18.604  24.263  1.00  0.530          N  
ATOM  12348  CA  ASP A 777       7.364 -17.883  24.591  1.00  0.710          C  
ATOM  12349  C   ASP A 777       8.328 -18.873  25.271  1.00  0.670          C  
ATOM  12350  O   ASP A 777       7.937 -20.000  25.568  1.00  0.700          O  
ATOM  12351  CB  ASP A 777       7.044 -16.680  25.501  1.00  0.920          C  
ATOM  12352  CG  ASP A 777       8.114 -15.557  25.526  1.00  0.920          C  
ATOM  12353  OD1 ASP A 777       9.259 -15.833  25.206  1.00  0.920          O  
ATOM  12354  OD2 ASP A 777       7.782 -14.461  25.917  1.00  0.920          O  
ATOM  12355  H   ASP A 777       5.788 -19.326  24.903  1.00  0.640          H  
ATOM  12356  HA  ASP A 777       7.827 -17.523  23.668  1.00  0.850          H  
ATOM  12357 1HB  ASP A 777       6.101 -16.238  25.175  1.00  1.110          H  
ATOM  12358 2HB  ASP A 777       6.896 -17.033  26.518  1.00  1.110          H  
ATOM  12359  N   ALA A 778       9.538 -18.446  25.628  1.00  0.750          N  
ATOM  12360  CA  ALA A 778      10.565 -19.353  26.197  1.00  0.720          C  
ATOM  12361  C   ALA A 778      10.938 -19.024  27.627  1.00  0.600          C  
ATOM  12362  O   ALA A 778      10.923 -17.860  28.018  1.00  0.570          O  
ATOM  12363  CB  ALA A 778      11.831 -19.298  25.350  1.00  1.020          C  
ATOM  12364  H   ALA A 778       9.761 -17.468  25.427  1.00  0.900          H  
ATOM  12365  HA  ALA A 778      10.177 -20.364  26.178  1.00  0.860          H  
ATOM  12366 1HB  ALA A 778      12.568 -19.992  25.756  1.00  1.220          H  
ATOM  12367 2HB  ALA A 778      11.595 -19.574  24.323  1.00  1.220          H  
ATOM  12368 3HB  ALA A 778      12.239 -18.286  25.365  1.00  1.220          H  
ATOM  12369  N   ARG A 779      11.328 -20.035  28.414  1.00  0.600          N  
ATOM  12370  CA  ARG A 779      11.787 -19.713  29.762  1.00  0.570          C  
ATOM  12371  C   ARG A 779      13.127 -18.997  29.761  1.00  0.500          C  
ATOM  12372  O   ARG A 779      13.280 -17.946  30.384  1.00  0.600          O  
ATOM  12373  CB  ARG A 779      11.974 -20.964  30.615  1.00  0.810          C  
ATOM  12374  CG  ARG A 779      10.738 -21.656  31.043  1.00  0.810          C  
ATOM  12375  CD  ARG A 779      11.016 -22.789  31.938  1.00  0.810          C  
ATOM  12376  NE  ARG A 779       9.782 -23.378  32.427  1.00  0.810          N  
ATOM  12377  CZ  ARG A 779       9.088 -24.380  31.857  1.00  0.810          C  
ATOM  12378  NH1 ARG A 779       9.488 -24.955  30.747  1.00  0.810          N  
ATOM  12379  NH2 ARG A 779       7.980 -24.764  32.449  1.00  0.810          N  
ATOM  12380  H   ARG A 779      11.306 -21.009  28.084  1.00  0.720          H  
ATOM  12381  HA  ARG A 779      11.047 -19.068  30.234  1.00  0.680          H  
ATOM  12382 1HB  ARG A 779      12.566 -21.690  30.061  1.00  0.970          H  
ATOM  12383 2HB  ARG A 779      12.532 -20.705  31.512  1.00  0.970          H  
ATOM  12384 1HG  ARG A 779      10.093 -20.963  31.579  1.00  0.970          H  
ATOM  12385 2HG  ARG A 779      10.228 -22.036  30.172  1.00  0.970          H  
ATOM  12386 1HD  ARG A 779      11.587 -23.549  31.411  1.00  0.970          H  
ATOM  12387 2HD  ARG A 779      11.586 -22.439  32.797  1.00  0.970          H  
ATOM  12388  HE  ARG A 779       9.369 -22.984  33.290  1.00  0.970          H  
ATOM  12389 1HH1 ARG A 779      10.318 -24.631  30.289  1.00  0.970          H  
ATOM  12390 2HH1 ARG A 779       8.934 -25.686  30.334  1.00  0.970          H  
ATOM  12391 1HH2 ARG A 779       7.699 -24.262  33.302  1.00  0.970          H  
ATOM  12392 2HH2 ARG A 779       7.416 -25.500  32.066  1.00  0.970          H  
ATOM  12393  N   LYS A 780      14.111 -19.589  29.087  1.00  0.460          N  
ATOM  12394  CA  LYS A 780      15.451 -19.038  29.069  1.00  0.550          C  
ATOM  12395  C   LYS A 780      16.149 -19.239  27.734  1.00  0.570          C  
ATOM  12396  O   LYS A 780      16.806 -20.255  27.539  1.00  0.890          O  
ATOM  12397  CB  LYS A 780      16.300 -19.691  30.175  1.00  0.730          C  
ATOM  12398  CG  LYS A 780      15.823 -19.413  31.615  1.00  0.730          C  
ATOM  12399  CD  LYS A 780      16.736 -20.036  32.664  1.00  0.730          C  
ATOM  12400  CE  LYS A 780      16.170 -19.861  34.076  1.00  0.730          C  
ATOM  12401  NZ  LYS A 780      16.152 -18.432  34.524  1.00  0.730          N  
ATOM  12402  H   LYS A 780      13.920 -20.440  28.582  1.00  0.550          H  
ATOM  12403  HA  LYS A 780      15.388 -17.965  29.252  1.00  0.660          H  
ATOM  12404 1HB  LYS A 780      16.311 -20.770  30.032  1.00  0.880          H  
ATOM  12405 2HB  LYS A 780      17.334 -19.343  30.087  1.00  0.880          H  
ATOM  12406 1HG  LYS A 780      15.770 -18.336  31.763  1.00  0.880          H  
ATOM  12407 2HG  LYS A 780      14.836 -19.828  31.759  1.00  0.880          H  
ATOM  12408 1HD  LYS A 780      16.829 -21.100  32.464  1.00  0.880          H  
ATOM  12409 2HD  LYS A 780      17.730 -19.581  32.616  1.00  0.880          H  
ATOM  12410 1HE  LYS A 780      15.152 -20.242  34.087  1.00  0.880          H  
ATOM  12411 2HE  LYS A 780      16.773 -20.437  34.779  1.00  0.880          H  
ATOM  12412 1HZ  LYS A 780      15.771 -18.384  35.458  1.00  0.880          H  
ATOM  12413 2HZ  LYS A 780      17.110 -18.059  34.557  1.00  0.880          H  
ATOM  12414 3HZ  LYS A 780      15.596 -17.872  33.906  1.00  0.880          H  
ATOM  12415  N   TRP A 781      16.017 -18.299  26.800  1.00  0.560          N  
ATOM  12416  CA  TRP A 781      16.748 -18.458  25.539  1.00  0.630          C  
ATOM  12417  C   TRP A 781      18.231 -18.394  25.899  1.00  0.490          C  
ATOM  12418  O   TRP A 781      19.065 -19.191  25.456  1.00  0.600          O  
ATOM  12419  CB  TRP A 781      16.388 -17.380  24.514  1.00  0.850          C  
ATOM  12420  CG  TRP A 781      17.082 -17.545  23.159  1.00  0.850          C  
ATOM  12421  CD1 TRP A 781      16.629 -18.275  22.103  1.00  0.850          C  
ATOM  12422  CD2 TRP A 781      18.327 -16.954  22.723  1.00  0.850          C  
ATOM  12423  NE1 TRP A 781      17.507 -18.186  21.047  1.00  0.850          N  
ATOM  12424  CE2 TRP A 781      18.548 -17.378  21.407  1.00  0.850          C  
ATOM  12425  CE3 TRP A 781      19.242 -16.123  23.323  1.00  0.850          C  
ATOM  12426  CZ2 TRP A 781      19.666 -16.973  20.687  1.00  0.850          C  
ATOM  12427  CZ3 TRP A 781      20.345 -15.729  22.621  1.00  0.850          C  
ATOM  12428  CH2 TRP A 781      20.552 -16.134  21.329  1.00  0.850          C  
ATOM  12429  H   TRP A 781      15.427 -17.494  26.970  1.00  0.670          H  
ATOM  12430  HA  TRP A 781      16.527 -19.436  25.111  1.00  0.760          H  
ATOM  12431 1HB  TRP A 781      15.308 -17.391  24.333  1.00  1.020          H  
ATOM  12432 2HB  TRP A 781      16.639 -16.397  24.903  1.00  1.020          H  
ATOM  12433  HD1 TRP A 781      15.699 -18.843  22.098  1.00  1.020          H  
ATOM  12434  HE1 TRP A 781      17.384 -18.644  20.142  1.00  1.020          H  
ATOM  12435  HE3 TRP A 781      19.084 -15.789  24.333  1.00  1.020          H  
ATOM  12436  HZ2 TRP A 781      19.860 -17.285  19.662  1.00  1.020          H  
ATOM  12437  HZ3 TRP A 781      21.050 -15.090  23.130  1.00  1.020          H  
ATOM  12438  HH2 TRP A 781      21.441 -15.795  20.804  1.00  1.020          H  
ATOM  12439  N   ASN A 782      18.560 -17.419  26.734  1.00  0.490          N  
ATOM  12440  CA  ASN A 782      19.923 -17.245  27.168  1.00  0.530          C  
ATOM  12441  C   ASN A 782      20.298 -18.406  28.056  1.00  0.630          C  
ATOM  12442  O   ASN A 782      19.643 -18.688  29.055  1.00  1.380          O  
ATOM  12443  CB  ASN A 782      20.100 -15.906  27.838  1.00  0.730          C  
ATOM  12444  CG  ASN A 782      20.023 -14.849  26.817  1.00  0.730          C  
ATOM  12445  OD1 ASN A 782      20.779 -14.931  25.847  1.00  0.730          O  
ATOM  12446  ND2 ASN A 782      19.123 -13.920  26.963  1.00  0.730          N  
ATOM  12447  H   ASN A 782      17.837 -16.807  27.070  1.00  0.590          H  
ATOM  12448  HA  ASN A 782      20.577 -17.280  26.294  1.00  0.640          H  
ATOM  12449 1HB  ASN A 782      19.324 -15.754  28.588  1.00  0.870          H  
ATOM  12450 2HB  ASN A 782      21.069 -15.863  28.337  1.00  0.870          H  
ATOM  12451 1HD2 ASN A 782      18.993 -13.226  26.235  1.00  0.870          H  
ATOM  12452 2HD2 ASN A 782      18.526 -13.916  27.763  1.00  0.870          H  
ATOM  12453  N   GLN A 783      21.374 -19.067  27.651  1.00  0.740          N  
ATOM  12454  CA  GLN A 783      21.932 -20.274  28.266  1.00  0.740          C  
ATOM  12455  C   GLN A 783      21.042 -21.514  28.114  1.00  0.680          C  
ATOM  12456  O   GLN A 783      21.338 -22.548  28.700  1.00  0.840          O  
ATOM  12457  CB  GLN A 783      22.213 -20.028  29.748  1.00  1.040          C  
ATOM  12458  CG  GLN A 783      23.164 -18.907  30.031  1.00  1.040          C  
ATOM  12459  CD  GLN A 783      23.262 -18.660  31.505  1.00  1.040          C  
ATOM  12460  OE1 GLN A 783      23.810 -19.458  32.287  1.00  1.040          O  
ATOM  12461  NE2 GLN A 783      22.703 -17.534  31.885  1.00  1.040          N  
ATOM  12462  H   GLN A 783      21.806 -18.682  26.824  1.00  0.890          H  
ATOM  12463  HA  GLN A 783      22.875 -20.498  27.800  1.00  0.890          H  
ATOM  12464 1HB  GLN A 783      21.301 -19.833  30.294  1.00  1.240          H  
ATOM  12465 2HB  GLN A 783      22.652 -20.925  30.173  1.00  1.240          H  
ATOM  12466 1HG  GLN A 783      24.153 -19.176  29.659  1.00  1.240          H  
ATOM  12467 2HG  GLN A 783      22.815 -17.994  29.556  1.00  1.240          H  
ATOM  12468 1HE2 GLN A 783      22.688 -17.229  32.851  1.00  1.240          H  
ATOM  12469 2HE2 GLN A 783      22.284 -16.933  31.214  1.00  1.240          H  
ATOM  12470  N   GLY A 784      20.012 -21.460  27.259  1.00  0.640          N  
ATOM  12471  CA  GLY A 784      19.157 -22.623  27.012  1.00  0.700          C  
ATOM  12472  C   GLY A 784      19.545 -23.363  25.734  1.00  0.660          C  
ATOM  12473  O   GLY A 784      18.898 -24.330  25.331  1.00  1.060          O  
ATOM  12474  H   GLY A 784      19.775 -20.586  26.779  1.00  0.770          H  
ATOM  12475 1HA  GLY A 784      19.211 -23.303  27.862  1.00  0.840          H  
ATOM  12476 2HA  GLY A 784      18.123 -22.290  26.936  1.00  0.840          H  
ATOM  12477  N   HIS A 785      20.613 -22.899  25.100  1.00  0.480          N  
ATOM  12478  CA  HIS A 785      21.070 -23.428  23.824  1.00  0.500          C  
ATOM  12479  C   HIS A 785      22.561 -23.687  23.768  1.00  0.470          C  
ATOM  12480  O   HIS A 785      23.347 -23.130  24.545  1.00  0.520          O  
ATOM  12481  CB  HIS A 785      20.680 -22.479  22.688  1.00  0.690          C  
ATOM  12482  CG  HIS A 785      19.241 -22.387  22.479  1.00  0.690          C  
ATOM  12483  ND1 HIS A 785      18.555 -23.347  21.787  1.00  0.690          N  
ATOM  12484  CD2 HIS A 785      18.325 -21.475  22.878  1.00  0.690          C  
ATOM  12485  CE1 HIS A 785      17.269 -23.033  21.774  1.00  0.690          C  
ATOM  12486  NE2 HIS A 785      17.105 -21.908  22.429  1.00  0.690          N  
ATOM  12487  H   HIS A 785      21.088 -22.120  25.520  1.00  0.580          H  
ATOM  12488  HA  HIS A 785      20.574 -24.381  23.639  1.00  0.600          H  
ATOM  12489 1HB  HIS A 785      21.055 -21.486  22.896  1.00  0.830          H  
ATOM  12490 2HB  HIS A 785      21.120 -22.826  21.768  1.00  0.830          H  
ATOM  12491  HD2 HIS A 785      18.520 -20.577  23.458  1.00  0.830          H  
ATOM  12492  HE1 HIS A 785      16.477 -23.607  21.312  1.00  0.830          H  
ATOM  12493  HE2 HIS A 785      16.213 -21.455  22.582  1.00  0.830          H  
ATOM  12494  N   PHE A 786      22.958 -24.553  22.837  1.00  0.490          N  
ATOM  12495  CA  PHE A 786      24.373 -24.812  22.669  1.00  0.520          C  
ATOM  12496  C   PHE A 786      24.769 -24.764  21.197  1.00  0.550          C  
ATOM  12497  O   PHE A 786      24.069 -25.265  20.300  1.00  0.830          O  
ATOM  12498  CB  PHE A 786      24.801 -26.102  23.348  1.00  0.720          C  
ATOM  12499  CG  PHE A 786      26.289 -26.208  23.394  1.00  0.720          C  
ATOM  12500  CD1 PHE A 786      26.991 -25.439  24.305  1.00  0.720          C  
ATOM  12501  CD2 PHE A 786      26.989 -27.036  22.581  1.00  0.720          C  
ATOM  12502  CE1 PHE A 786      28.345 -25.509  24.376  1.00  0.720          C  
ATOM  12503  CE2 PHE A 786      28.353 -27.097  22.667  1.00  0.720          C  
ATOM  12504  CZ  PHE A 786      29.020 -26.336  23.559  1.00  0.720          C  
ATOM  12505  H   PHE A 786      22.267 -24.992  22.243  1.00  0.590          H  
ATOM  12506  HA  PHE A 786      24.921 -24.006  23.159  1.00  0.620          H  
ATOM  12507 1HB  PHE A 786      24.415 -26.133  24.368  1.00  0.860          H  
ATOM  12508 2HB  PHE A 786      24.406 -26.964  22.808  1.00  0.860          H  
ATOM  12509  HD1 PHE A 786      26.451 -24.770  24.967  1.00  0.860          H  
ATOM  12510  HD2 PHE A 786      26.450 -27.654  21.878  1.00  0.860          H  
ATOM  12511  HE1 PHE A 786      28.890 -24.905  25.089  1.00  0.860          H  
ATOM  12512  HE2 PHE A 786      28.907 -27.764  22.045  1.00  0.860          H  
ATOM  12513  HZ  PHE A 786      30.097 -26.388  23.627  1.00  0.860          H  
ATOM  12514  N   VAL A 787      25.907 -24.140  20.997  1.00  0.540          N  
ATOM  12515  CA  VAL A 787      26.513 -23.779  19.735  1.00  0.590          C  
ATOM  12516  C   VAL A 787      26.645 -24.900  18.714  1.00  0.490          C  
ATOM  12517  O   VAL A 787      26.503 -24.621  17.523  1.00  0.490          O  
ATOM  12518  CB  VAL A 787      27.843 -23.165  20.053  1.00  0.810          C  
ATOM  12519  CG1 VAL A 787      28.615 -22.919  18.845  1.00  0.810          C  
ATOM  12520  CG2 VAL A 787      27.625 -21.842  20.819  1.00  0.810          C  
ATOM  12521  H   VAL A 787      26.381 -23.833  21.838  1.00  0.650          H  
ATOM  12522  HA  VAL A 787      25.915 -22.997  19.282  1.00  0.710          H  
ATOM  12523  HB  VAL A 787      28.375 -23.859  20.654  1.00  0.970          H  
ATOM  12524 1HG1 VAL A 787      29.548 -22.518  19.163  1.00  0.970          H  
ATOM  12525 2HG1 VAL A 787      28.789 -23.805  18.278  1.00  0.970          H  
ATOM  12526 3HG1 VAL A 787      28.080 -22.200  18.230  1.00  0.970          H  
ATOM  12527 1HG2 VAL A 787      28.580 -21.407  21.074  1.00  0.970          H  
ATOM  12528 2HG2 VAL A 787      27.073 -21.147  20.189  1.00  0.970          H  
ATOM  12529 3HG2 VAL A 787      27.060 -22.008  21.737  1.00  0.970          H  
ATOM  12530  N   THR A 788      26.961 -26.126  19.127  1.00  0.500          N  
ATOM  12531  CA  THR A 788      27.059 -27.208  18.154  1.00  0.530          C  
ATOM  12532  C   THR A 788      25.737 -27.447  17.462  1.00  0.620          C  
ATOM  12533  O   THR A 788      25.732 -27.772  16.276  1.00  1.500          O  
ATOM  12534  CB  THR A 788      27.427 -28.542  18.802  1.00  0.730          C  
ATOM  12535  OG1 THR A 788      26.492 -28.781  19.838  1.00  0.730          O  
ATOM  12536  CG2 THR A 788      28.827 -28.578  19.298  1.00  0.730          C  
ATOM  12537  H   THR A 788      27.101 -26.324  20.108  1.00  0.600          H  
ATOM  12538  HA  THR A 788      27.804 -26.947  17.408  1.00  0.640          H  
ATOM  12539  HB  THR A 788      27.301 -29.334  18.066  1.00  0.880          H  
ATOM  12540  HG1 THR A 788      26.402 -29.746  19.957  1.00  0.880          H  
ATOM  12541 1HG2 THR A 788      29.029 -29.543  19.758  1.00  0.880          H  
ATOM  12542 2HG2 THR A 788      29.495 -28.440  18.469  1.00  0.880          H  
ATOM  12543 3HG2 THR A 788      28.976 -27.808  19.996  1.00  0.880          H  
ATOM  12544  N   LYS A 789      24.609 -27.261  18.161  1.00  0.790          N  
ATOM  12545  CA  LYS A 789      23.320 -27.493  17.543  1.00  0.660          C  
ATOM  12546  C   LYS A 789      23.213 -26.539  16.386  1.00  0.570          C  
ATOM  12547  O   LYS A 789      22.869 -26.917  15.263  1.00  0.690          O  
ATOM  12548  CB  LYS A 789      22.190 -27.215  18.522  1.00  0.980          C  
ATOM  12549  CG  LYS A 789      20.808 -27.617  18.049  1.00  0.980          C  
ATOM  12550  CD  LYS A 789      19.747 -26.991  18.905  1.00  0.980          C  
ATOM  12551  CE  LYS A 789      19.692 -27.554  20.291  1.00  0.980          C  
ATOM  12552  NZ  LYS A 789      18.615 -26.952  21.065  1.00  0.980          N  
ATOM  12553  H   LYS A 789      24.641 -26.935  19.127  1.00  0.950          H  
ATOM  12554  HA  LYS A 789      23.267 -28.516  17.172  1.00  0.790          H  
ATOM  12555 1HB  LYS A 789      22.408 -27.728  19.447  1.00  1.170          H  
ATOM  12556 2HB  LYS A 789      22.167 -26.149  18.748  1.00  1.170          H  
ATOM  12557 1HG  LYS A 789      20.656 -27.331  17.004  1.00  1.170          H  
ATOM  12558 2HG  LYS A 789      20.709 -28.691  18.139  1.00  1.170          H  
ATOM  12559 1HD  LYS A 789      19.934 -25.923  18.975  1.00  1.170          H  
ATOM  12560 2HD  LYS A 789      18.784 -27.151  18.447  1.00  1.170          H  
ATOM  12561 1HE  LYS A 789      19.521 -28.621  20.237  1.00  1.170          H  
ATOM  12562 2HE  LYS A 789      20.626 -27.366  20.808  1.00  1.170          H  
ATOM  12563 1HZ  LYS A 789      18.606 -27.357  21.976  1.00  1.170          H  
ATOM  12564 2HZ  LYS A 789      18.745 -25.945  21.163  1.00  1.170          H  
ATOM  12565 3HZ  LYS A 789      17.700 -27.146  20.628  1.00  1.170          H  
ATOM  12566  N   PHE A 790      23.532 -25.279  16.685  1.00  0.520          N  
ATOM  12567  CA  PHE A 790      23.461 -24.239  15.670  1.00  0.500          C  
ATOM  12568  C   PHE A 790      24.422 -24.480  14.508  1.00  0.400          C  
ATOM  12569  O   PHE A 790      24.054 -24.260  13.349  1.00  0.400          O  
ATOM  12570  CB  PHE A 790      23.711 -22.853  16.272  1.00  0.710          C  
ATOM  12571  CG  PHE A 790      22.490 -22.178  16.965  1.00  0.710          C  
ATOM  12572  CD1 PHE A 790      21.290 -22.855  17.242  1.00  0.710          C  
ATOM  12573  CD2 PHE A 790      22.544 -20.820  17.303  1.00  0.710          C  
ATOM  12574  CE1 PHE A 790      20.237 -22.184  17.835  1.00  0.710          C  
ATOM  12575  CE2 PHE A 790      21.465 -20.183  17.896  1.00  0.710          C  
ATOM  12576  CZ  PHE A 790      20.330 -20.870  18.159  1.00  0.710          C  
ATOM  12577  H   PHE A 790      23.805 -25.087  17.657  1.00  0.620          H  
ATOM  12578  HA  PHE A 790      22.464 -24.252  15.262  1.00  0.600          H  
ATOM  12579 1HB  PHE A 790      24.503 -22.944  17.015  1.00  0.850          H  
ATOM  12580 2HB  PHE A 790      24.089 -22.201  15.506  1.00  0.850          H  
ATOM  12581  HD1 PHE A 790      21.171 -23.911  16.998  1.00  0.850          H  
ATOM  12582  HD2 PHE A 790      23.455 -20.257  17.098  1.00  0.850          H  
ATOM  12583  HE1 PHE A 790      19.327 -22.693  18.050  1.00  0.850          H  
ATOM  12584  HE2 PHE A 790      21.518 -19.139  18.164  1.00  0.850          H  
ATOM  12585  HZ  PHE A 790      19.490 -20.367  18.633  1.00  0.850          H  
ATOM  12586  N   ALA A 791      25.657 -24.899  14.801  1.00  0.380          N  
ATOM  12587  CA  ALA A 791      26.623 -25.149  13.740  1.00  0.380          C  
ATOM  12588  C   ALA A 791      26.181 -26.287  12.819  1.00  0.350          C  
ATOM  12589  O   ALA A 791      26.320 -26.180  11.598  1.00  0.370          O  
ATOM  12590  CB  ALA A 791      27.980 -25.487  14.335  1.00  0.530          C  
ATOM  12591  H   ALA A 791      25.930 -25.014  15.780  1.00  0.460          H  
ATOM  12592  HA  ALA A 791      26.709 -24.241  13.146  1.00  0.460          H  
ATOM  12593 1HB  ALA A 791      28.700 -25.640  13.536  1.00  0.640          H  
ATOM  12594 2HB  ALA A 791      28.304 -24.677  14.972  1.00  0.640          H  
ATOM  12595 3HB  ALA A 791      27.890 -26.396  14.927  1.00  0.640          H  
ATOM  12596  N   LEU A 792      25.644 -27.377  13.393  1.00  0.340          N  
ATOM  12597  CA  LEU A 792      25.211 -28.533  12.604  1.00  0.350          C  
ATOM  12598  C   LEU A 792      24.034 -28.187  11.719  1.00  0.330          C  
ATOM  12599  O   LEU A 792      23.966 -28.567  10.542  1.00  0.360          O  
ATOM  12600  CB  LEU A 792      24.768 -29.663  13.543  1.00  0.490          C  
ATOM  12601  CG  LEU A 792      25.831 -30.364  14.395  1.00  0.490          C  
ATOM  12602  CD1 LEU A 792      25.101 -31.293  15.382  1.00  0.490          C  
ATOM  12603  CD2 LEU A 792      26.786 -31.127  13.515  1.00  0.490          C  
ATOM  12604  H   LEU A 792      25.582 -27.423  14.416  1.00  0.410          H  
ATOM  12605  HA  LEU A 792      26.031 -28.849  11.968  1.00  0.420          H  
ATOM  12606 1HB  LEU A 792      24.037 -29.246  14.236  1.00  0.580          H  
ATOM  12607 2HB  LEU A 792      24.275 -30.414  12.960  1.00  0.580          H  
ATOM  12608  HG  LEU A 792      26.396 -29.639  14.960  1.00  0.580          H  
ATOM  12609 1HD1 LEU A 792      25.810 -31.798  16.007  1.00  0.580          H  
ATOM  12610 2HD1 LEU A 792      24.435 -30.699  16.004  1.00  0.580          H  
ATOM  12611 3HD1 LEU A 792      24.528 -32.029  14.839  1.00  0.580          H  
ATOM  12612 1HD2 LEU A 792      27.521 -31.612  14.127  1.00  0.580          H  
ATOM  12613 2HD2 LEU A 792      26.242 -31.853  12.958  1.00  0.580          H  
ATOM  12614 3HD2 LEU A 792      27.292 -30.454  12.838  1.00  0.580          H  
ATOM  12615  N   MET A 793      23.119 -27.431  12.296  1.00  0.330          N  
ATOM  12616  CA  MET A 793      21.913 -26.983  11.658  1.00  0.350          C  
ATOM  12617  C   MET A 793      22.242 -26.072  10.467  1.00  0.340          C  
ATOM  12618  O   MET A 793      21.715 -26.250   9.359  1.00  0.370          O  
ATOM  12619  CB  MET A 793      21.142 -26.311  12.748  1.00  0.480          C  
ATOM  12620  CG  MET A 793      19.872 -25.823  12.453  1.00  0.480          C  
ATOM  12621  SD  MET A 793      19.271 -24.988  13.869  1.00  0.480          S  
ATOM  12622  CE  MET A 793      20.053 -23.371  13.787  1.00  0.480          C  
ATOM  12623  H   MET A 793      23.238 -27.172  13.282  1.00  0.400          H  
ATOM  12624  HA  MET A 793      21.364 -27.850  11.295  1.00  0.420          H  
ATOM  12625 1HB  MET A 793      21.016 -27.021  13.562  1.00  0.580          H  
ATOM  12626 2HB  MET A 793      21.741 -25.507  13.135  1.00  0.580          H  
ATOM  12627 1HG  MET A 793      19.896 -25.156  11.611  1.00  0.580          H  
ATOM  12628 2HG  MET A 793      19.232 -26.659  12.233  1.00  0.580          H  
ATOM  12629 1HE  MET A 793      19.756 -22.781  14.647  1.00  0.580          H  
ATOM  12630 2HE  MET A 793      21.124 -23.452  13.765  1.00  0.580          H  
ATOM  12631 3HE  MET A 793      19.740 -22.869  12.907  1.00  0.580          H  
ATOM  12632  N   LEU A 794      23.133 -25.097  10.678  1.00  0.330          N  
ATOM  12633  CA  LEU A 794      23.551 -24.258   9.577  1.00  0.360          C  
ATOM  12634  C   LEU A 794      24.293 -25.087   8.548  1.00  0.390          C  
ATOM  12635  O   LEU A 794      24.082 -24.912   7.356  1.00  0.460          O  
ATOM  12636  CB  LEU A 794      24.433 -23.101  10.054  1.00  0.490          C  
ATOM  12637  CG  LEU A 794      23.759 -21.968  10.855  1.00  0.490          C  
ATOM  12638  CD1 LEU A 794      24.846 -21.082  11.443  1.00  0.490          C  
ATOM  12639  CD2 LEU A 794      22.859 -21.112   9.927  1.00  0.490          C  
ATOM  12640  H   LEU A 794      23.522 -24.938  11.613  1.00  0.400          H  
ATOM  12641  HA  LEU A 794      22.664 -23.857   9.097  1.00  0.430          H  
ATOM  12642 1HB  LEU A 794      25.194 -23.529  10.704  1.00  0.590          H  
ATOM  12643 2HB  LEU A 794      24.923 -22.658   9.193  1.00  0.590          H  
ATOM  12644  HG  LEU A 794      23.163 -22.396  11.665  1.00  0.590          H  
ATOM  12645 1HD1 LEU A 794      24.393 -20.274  12.015  1.00  0.590          H  
ATOM  12646 2HD1 LEU A 794      25.484 -21.678  12.100  1.00  0.590          H  
ATOM  12647 3HD1 LEU A 794      25.445 -20.661  10.638  1.00  0.590          H  
ATOM  12648 1HD2 LEU A 794      22.403 -20.316  10.511  1.00  0.590          H  
ATOM  12649 2HD2 LEU A 794      23.464 -20.677   9.132  1.00  0.590          H  
ATOM  12650 3HD2 LEU A 794      22.083 -21.711   9.487  1.00  0.590          H  
ATOM  12651  N   CYS A 795      25.101 -26.068   8.957  1.00  0.370          N  
ATOM  12652  CA  CYS A 795      25.804 -26.831   7.936  1.00  0.400          C  
ATOM  12653  C   CYS A 795      24.817 -27.491   6.952  1.00  0.430          C  
ATOM  12654  O   CYS A 795      25.000 -27.417   5.725  1.00  0.580          O  
ATOM  12655  CB  CYS A 795      26.708 -27.898   8.567  1.00  0.550          C  
ATOM  12656  SG  CYS A 795      28.174 -27.228   9.416  1.00  0.550          S  
ATOM  12657  H   CYS A 795      25.289 -26.223   9.951  1.00  0.440          H  
ATOM  12658  HA  CYS A 795      26.439 -26.143   7.399  1.00  0.480          H  
ATOM  12659 1HB  CYS A 795      26.136 -28.463   9.296  1.00  0.660          H  
ATOM  12660 2HB  CYS A 795      27.041 -28.601   7.809  1.00  0.660          H  
ATOM  12661  HG  CYS A 795      27.481 -26.549  10.366  1.00  0.660          H  
ATOM  12662  N   GLU A 796      23.708 -28.033   7.468  1.00  0.360          N  
ATOM  12663  CA  GLU A 796      22.704 -28.671   6.608  1.00  0.370          C  
ATOM  12664  C   GLU A 796      22.135 -27.699   5.565  1.00  0.420          C  
ATOM  12665  O   GLU A 796      21.879 -28.079   4.420  1.00  0.480          O  
ATOM  12666  CB  GLU A 796      21.561 -29.247   7.454  1.00  0.510          C  
ATOM  12667  CG  GLU A 796      20.454 -30.002   6.685  1.00  0.510          C  
ATOM  12668  CD  GLU A 796      20.928 -31.266   5.990  1.00  0.510          C  
ATOM  12669  OE1 GLU A 796      22.032 -31.693   6.236  1.00  0.510          O  
ATOM  12670  OE2 GLU A 796      20.170 -31.808   5.216  1.00  0.510          O  
ATOM  12671  H   GLU A 796      23.625 -28.081   8.493  1.00  0.430          H  
ATOM  12672  HA  GLU A 796      23.186 -29.492   6.078  1.00  0.440          H  
ATOM  12673 1HB  GLU A 796      21.969 -29.925   8.178  1.00  0.620          H  
ATOM  12674 2HB  GLU A 796      21.083 -28.438   8.008  1.00  0.620          H  
ATOM  12675 1HG  GLU A 796      19.683 -30.276   7.391  1.00  0.620          H  
ATOM  12676 2HG  GLU A 796      20.002 -29.328   5.952  1.00  0.620          H  
ATOM  12677  N   PHE A 797      21.958 -26.439   5.948  1.00  0.460          N  
ATOM  12678  CA  PHE A 797      21.399 -25.434   5.040  1.00  0.540          C  
ATOM  12679  C   PHE A 797      22.422 -24.473   4.396  1.00  0.690          C  
ATOM  12680  O   PHE A 797      22.032 -23.432   3.870  1.00  0.960          O  
ATOM  12681  CB  PHE A 797      20.314 -24.632   5.769  1.00  0.720          C  
ATOM  12682  CG  PHE A 797      19.071 -25.433   6.067  1.00  0.720          C  
ATOM  12683  CD1 PHE A 797      18.901 -26.083   7.293  1.00  0.720          C  
ATOM  12684  CD2 PHE A 797      18.057 -25.539   5.113  1.00  0.720          C  
ATOM  12685  CE1 PHE A 797      17.763 -26.824   7.548  1.00  0.720          C  
ATOM  12686  CE2 PHE A 797      16.921 -26.281   5.376  1.00  0.720          C  
ATOM  12687  CZ  PHE A 797      16.778 -26.924   6.595  1.00  0.720          C  
ATOM  12688  H   PHE A 797      22.176 -26.192   6.923  1.00  0.550          H  
ATOM  12689  HA  PHE A 797      20.909 -25.971   4.231  1.00  0.650          H  
ATOM  12690 1HB  PHE A 797      20.718 -24.274   6.718  1.00  0.870          H  
ATOM  12691 2HB  PHE A 797      20.033 -23.769   5.175  1.00  0.870          H  
ATOM  12692  HD1 PHE A 797      19.682 -26.014   8.052  1.00  0.870          H  
ATOM  12693  HD2 PHE A 797      18.169 -25.035   4.148  1.00  0.870          H  
ATOM  12694  HE1 PHE A 797      17.650 -27.336   8.505  1.00  0.870          H  
ATOM  12695  HE2 PHE A 797      16.138 -26.364   4.625  1.00  0.870          H  
ATOM  12696  HZ  PHE A 797      15.888 -27.515   6.799  1.00  0.870          H  
ATOM  12697  N   THR A 798      23.722 -24.797   4.425  1.00  0.640          N  
ATOM  12698  CA  THR A 798      24.744 -23.889   3.858  1.00  0.780          C  
ATOM  12699  C   THR A 798      25.697 -24.413   2.774  1.00  0.850          C  
ATOM  12700  O   THR A 798      26.594 -23.689   2.355  1.00  1.420          O  
ATOM  12701  CB  THR A 798      25.558 -23.293   4.984  1.00  1.040          C  
ATOM  12702  OG1 THR A 798      26.120 -24.329   5.754  1.00  1.040          O  
ATOM  12703  CG2 THR A 798      24.739 -22.421   5.805  1.00  1.040          C  
ATOM  12704  H   THR A 798      24.019 -25.676   4.866  1.00  0.770          H  
ATOM  12705  HA  THR A 798      24.207 -23.061   3.402  1.00  0.940          H  
ATOM  12706  HB  THR A 798      26.362 -22.705   4.572  1.00  1.240          H  
ATOM  12707  HG1 THR A 798      25.385 -24.740   6.256  1.00  1.240          H  
ATOM  12708 1HG2 THR A 798      25.310 -22.023   6.591  1.00  1.240          H  
ATOM  12709 2HG2 THR A 798      24.386 -21.647   5.159  1.00  1.240          H  
ATOM  12710 3HG2 THR A 798      23.910 -22.932   6.224  1.00  1.240          H  
ATOM  12711  N   SER A 799      25.464 -25.630   2.296  1.00  0.750          N  
ATOM  12712  CA  SER A 799      26.225 -26.346   1.254  1.00  0.880          C  
ATOM  12713  C   SER A 799      27.607 -26.787   1.789  1.00  1.030          C  
ATOM  12714  O   SER A 799      28.048 -26.313   2.833  1.00  1.780          O  
ATOM  12715  CB  SER A 799      26.495 -25.411   0.055  1.00  1.180          C  
ATOM  12716  OG  SER A 799      27.574 -24.536   0.334  1.00  1.180          O  
ATOM  12717  H   SER A 799      24.684 -26.126   2.703  1.00  0.900          H  
ATOM  12718  HA  SER A 799      25.628 -27.202   0.957  1.00  1.060          H  
ATOM  12719 1HB  SER A 799      26.662 -25.933  -0.864  1.00  1.420          H  
ATOM  12720 2HB  SER A 799      25.600 -24.807  -0.102  1.00  1.420          H  
ATOM  12721  HG  SER A 799      27.454 -23.732  -0.245  1.00  1.420          H  
ATOM  12722  N   PRO A 800      28.356 -27.644   1.054  1.00  1.080          N  
ATOM  12723  CA  PRO A 800      29.690 -28.143   1.366  1.00  1.410          C  
ATOM  12724  C   PRO A 800      30.820 -27.127   1.483  1.00  1.010          C  
ATOM  12725  O   PRO A 800      31.907 -27.481   1.936  1.00  1.550          O  
ATOM  12726  CB  PRO A 800      29.980 -29.111   0.215  1.00  2.110          C  
ATOM  12727  CG  PRO A 800      28.641 -29.526  -0.297  1.00  2.110          C  
ATOM  12728  CD  PRO A 800      27.788 -28.305  -0.167  1.00  2.110          C  
ATOM  12729  HA  PRO A 800      29.628 -28.707   2.293  1.00  1.690          H  
ATOM  12730 1HB  PRO A 800      30.592 -28.601  -0.547  1.00  2.540          H  
ATOM  12731 2HB  PRO A 800      30.576 -29.957   0.588  1.00  2.540          H  
ATOM  12732 1HG  PRO A 800      28.726 -29.882  -1.336  1.00  2.540          H  
ATOM  12733 2HG  PRO A 800      28.263 -30.370   0.300  1.00  2.540          H  
ATOM  12734 1HD  PRO A 800      27.936 -27.690  -1.060  1.00  2.540          H  
ATOM  12735 2HD  PRO A 800      26.765 -28.646  -0.044  1.00  2.540          H  
ATOM  12736  N   LYS A 801      30.645 -25.897   0.988  1.00  0.880          N  
ATOM  12737  CA  LYS A 801      31.783 -24.983   1.045  1.00  0.860          C  
ATOM  12738  C   LYS A 801      31.814 -24.114   2.293  1.00  0.700          C  
ATOM  12739  O   LYS A 801      32.885 -23.708   2.735  1.00  0.710          O  
ATOM  12740  CB  LYS A 801      31.824 -24.129  -0.214  1.00  1.210          C  
ATOM  12741  CG  LYS A 801      32.102 -24.964  -1.460  1.00  1.210          C  
ATOM  12742  CD  LYS A 801      32.221 -24.129  -2.714  1.00  1.210          C  
ATOM  12743  CE  LYS A 801      32.389 -25.027  -3.946  1.00  1.210          C  
ATOM  12744  NZ  LYS A 801      32.507 -24.248  -5.210  1.00  1.210          N  
ATOM  12745  H   LYS A 801      29.746 -25.570   0.630  1.00  1.060          H  
ATOM  12746  HA  LYS A 801      32.693 -25.579   1.054  1.00  1.030          H  
ATOM  12747 1HB  LYS A 801      30.866 -23.612  -0.342  1.00  1.450          H  
ATOM  12748 2HB  LYS A 801      32.603 -23.372  -0.124  1.00  1.450          H  
ATOM  12749 1HG  LYS A 801      33.031 -25.517  -1.313  1.00  1.450          H  
ATOM  12750 2HG  LYS A 801      31.295 -25.684  -1.591  1.00  1.450          H  
ATOM  12751 1HD  LYS A 801      31.332 -23.504  -2.835  1.00  1.450          H  
ATOM  12752 2HD  LYS A 801      33.097 -23.486  -2.625  1.00  1.450          H  
ATOM  12753 1HE  LYS A 801      33.278 -25.646  -3.827  1.00  1.450          H  
ATOM  12754 2HE  LYS A 801      31.515 -25.675  -4.018  1.00  1.450          H  
ATOM  12755 1HZ  LYS A 801      32.598 -24.885  -5.989  1.00  1.450          H  
ATOM  12756 2HZ  LYS A 801      31.678 -23.676  -5.337  1.00  1.450          H  
ATOM  12757 3HZ  LYS A 801      33.328 -23.661  -5.169  1.00  1.450          H  
ATOM  12758  N   TRP A 802      30.660 -23.830   2.880  1.00  0.640          N  
ATOM  12759  CA  TRP A 802      30.640 -22.972   4.053  1.00  0.560          C  
ATOM  12760  C   TRP A 802      30.849 -23.711   5.360  1.00  0.500          C  
ATOM  12761  O   TRP A 802      31.199 -23.086   6.365  1.00  0.500          O  
ATOM  12762  CB  TRP A 802      29.353 -22.176   4.135  1.00  0.820          C  
ATOM  12763  CG  TRP A 802      29.298 -21.066   3.196  1.00  0.820          C  
ATOM  12764  CD1 TRP A 802      28.573 -20.962   2.059  1.00  0.820          C  
ATOM  12765  CD2 TRP A 802      30.030 -19.841   3.320  1.00  0.820          C  
ATOM  12766  NE1 TRP A 802      28.804 -19.758   1.474  1.00  0.820          N  
ATOM  12767  CE2 TRP A 802      29.693 -19.061   2.230  1.00  0.820          C  
ATOM  12768  CE3 TRP A 802      30.933 -19.353   4.262  1.00  0.820          C  
ATOM  12769  CZ2 TRP A 802      30.222 -17.818   2.046  1.00  0.820          C  
ATOM  12770  CZ3 TRP A 802      31.462 -18.100   4.078  1.00  0.820          C  
ATOM  12771  CH2 TRP A 802      31.120 -17.357   3.004  1.00  0.820          C  
ATOM  12772  H   TRP A 802      29.788 -24.192   2.496  1.00  0.770          H  
ATOM  12773  HA  TRP A 802      31.456 -22.258   3.949  1.00  0.670          H  
ATOM  12774 1HB  TRP A 802      28.520 -22.841   3.932  1.00  0.980          H  
ATOM  12775 2HB  TRP A 802      29.235 -21.777   5.126  1.00  0.980          H  
ATOM  12776  HD1 TRP A 802      27.896 -21.730   1.661  1.00  0.980          H  
ATOM  12777  HE1 TRP A 802      28.371 -19.447   0.618  1.00  0.980          H  
ATOM  12778  HE3 TRP A 802      31.208 -19.954   5.127  1.00  0.980          H  
ATOM  12779  HZ2 TRP A 802      29.957 -17.207   1.184  1.00  0.980          H  
ATOM  12780  HZ3 TRP A 802      32.166 -17.722   4.814  1.00  0.980          H  
ATOM  12781  HH2 TRP A 802      31.570 -16.378   2.888  1.00  0.980          H  
ATOM  12782  N   TRP A 803      30.684 -25.034   5.359  1.00  0.520          N  
ATOM  12783  CA  TRP A 803      30.783 -25.798   6.593  1.00  0.510          C  
ATOM  12784  C   TRP A 803      32.011 -25.486   7.464  1.00  0.510          C  
ATOM  12785  O   TRP A 803      31.833 -25.086   8.611  1.00  0.560          O  
ATOM  12786  CB  TRP A 803      30.800 -27.307   6.289  1.00  0.720          C  
ATOM  12787  CG  TRP A 803      29.583 -27.828   5.693  1.00  0.720          C  
ATOM  12788  CD1 TRP A 803      28.382 -27.250   5.650  1.00  0.720          C  
ATOM  12789  CD2 TRP A 803      29.446 -29.074   5.001  1.00  0.720          C  
ATOM  12790  NE1 TRP A 803      27.496 -28.053   5.001  1.00  0.720          N  
ATOM  12791  CE2 TRP A 803      28.124 -29.159   4.585  1.00  0.720          C  
ATOM  12792  CE3 TRP A 803      30.330 -30.106   4.692  1.00  0.720          C  
ATOM  12793  CZ2 TRP A 803      27.651 -30.222   3.866  1.00  0.720          C  
ATOM  12794  CZ3 TRP A 803      29.861 -31.177   3.960  1.00  0.720          C  
ATOM  12795  CH2 TRP A 803      28.553 -31.228   3.553  1.00  0.720          C  
ATOM  12796  H   TRP A 803      30.391 -25.508   4.507  1.00  0.620          H  
ATOM  12797  HA  TRP A 803      29.901 -25.574   7.193  1.00  0.610          H  
ATOM  12798 1HB  TRP A 803      31.561 -27.546   5.589  1.00  0.860          H  
ATOM  12799 2HB  TRP A 803      31.002 -27.866   7.205  1.00  0.860          H  
ATOM  12800  HD1 TRP A 803      28.133 -26.284   6.061  1.00  0.860          H  
ATOM  12801  HE1 TRP A 803      26.498 -27.809   4.859  1.00  0.860          H  
ATOM  12802  HE3 TRP A 803      31.371 -30.063   5.005  1.00  0.860          H  
ATOM  12803  HZ2 TRP A 803      26.615 -30.279   3.534  1.00  0.860          H  
ATOM  12804  HZ3 TRP A 803      30.559 -31.975   3.712  1.00  0.860          H  
ATOM  12805  HH2 TRP A 803      28.215 -32.082   2.973  1.00  0.860          H  
ATOM  12806  N   PRO A 804      33.282 -25.583   7.004  1.00  0.490          N  
ATOM  12807  CA  PRO A 804      34.413 -25.352   7.891  1.00  0.550          C  
ATOM  12808  C   PRO A 804      34.461 -23.967   8.541  1.00  0.510          C  
ATOM  12809  O   PRO A 804      34.894 -23.840   9.697  1.00  0.580          O  
ATOM  12810  CB  PRO A 804      35.599 -25.554   6.933  1.00  0.830          C  
ATOM  12811  CG  PRO A 804      35.043 -25.385   5.527  1.00  0.830          C  
ATOM  12812  CD  PRO A 804      33.653 -25.900   5.596  1.00  0.830          C  
ATOM  12813  HA  PRO A 804      34.412 -26.133   8.668  1.00  0.660          H  
ATOM  12814 1HB  PRO A 804      36.339 -24.796   7.110  1.00  0.990          H  
ATOM  12815 2HB  PRO A 804      36.077 -26.522   7.107  1.00  0.990          H  
ATOM  12816 1HG  PRO A 804      35.083 -24.325   5.211  1.00  0.990          H  
ATOM  12817 2HG  PRO A 804      35.657 -25.945   4.804  1.00  0.990          H  
ATOM  12818 1HD  PRO A 804      33.086 -25.370   4.848  1.00  0.990          H  
ATOM  12819 2HD  PRO A 804      33.667 -26.979   5.421  1.00  0.990          H  
ATOM  12820  N   LEU A 805      33.939 -22.938   7.855  1.00  0.470          N  
ATOM  12821  CA  LEU A 805      33.923 -21.597   8.413  1.00  0.470          C  
ATOM  12822  C   LEU A 805      32.845 -21.489   9.468  1.00  0.450          C  
ATOM  12823  O   LEU A 805      33.044 -20.839  10.498  1.00  0.480          O  
ATOM  12824  CB  LEU A 805      33.780 -20.529   7.319  1.00  0.660          C  
ATOM  12825  CG  LEU A 805      35.013 -20.380   6.327  1.00  0.660          C  
ATOM  12826  CD1 LEU A 805      34.681 -19.347   5.267  1.00  0.660          C  
ATOM  12827  CD2 LEU A 805      36.291 -19.981   7.086  1.00  0.660          C  
ATOM  12828  H   LEU A 805      33.569 -23.070   6.918  1.00  0.560          H  
ATOM  12829  HA  LEU A 805      34.861 -21.438   8.929  1.00  0.560          H  
ATOM  12830 1HB  LEU A 805      32.906 -20.784   6.718  1.00  0.790          H  
ATOM  12831 2HB  LEU A 805      33.601 -19.563   7.791  1.00  0.790          H  
ATOM  12832  HG  LEU A 805      35.190 -21.332   5.819  1.00  0.790          H  
ATOM  12833 1HD1 LEU A 805      35.520 -19.264   4.588  1.00  0.790          H  
ATOM  12834 2HD1 LEU A 805      33.804 -19.664   4.721  1.00  0.790          H  
ATOM  12835 3HD1 LEU A 805      34.495 -18.380   5.729  1.00  0.790          H  
ATOM  12836 1HD2 LEU A 805      37.108 -19.886   6.368  1.00  0.790          H  
ATOM  12837 2HD2 LEU A 805      36.144 -19.040   7.592  1.00  0.790          H  
ATOM  12838 3HD2 LEU A 805      36.551 -20.739   7.804  1.00  0.790          H  
ATOM  12839  N   ILE A 806      31.704 -22.126   9.211  1.00  0.440          N  
ATOM  12840  CA  ILE A 806      30.578 -22.153  10.131  1.00  0.440          C  
ATOM  12841  C   ILE A 806      30.951 -22.871  11.398  1.00  0.440          C  
ATOM  12842  O   ILE A 806      30.653 -22.396  12.490  1.00  0.440          O  
ATOM  12843  CB  ILE A 806      29.355 -22.836   9.504  1.00  0.620          C  
ATOM  12844  CG1 ILE A 806      28.836 -21.954   8.374  1.00  0.620          C  
ATOM  12845  CG2 ILE A 806      28.254 -23.146  10.581  1.00  0.620          C  
ATOM  12846  CD1 ILE A 806      27.877 -22.627   7.492  1.00  0.620          C  
ATOM  12847  H   ILE A 806      31.619 -22.613   8.307  1.00  0.530          H  
ATOM  12848  HA  ILE A 806      30.313 -21.125  10.381  1.00  0.530          H  
ATOM  12849  HB  ILE A 806      29.673 -23.775   9.054  1.00  0.740          H  
ATOM  12850 1HG1 ILE A 806      28.350 -21.079   8.806  1.00  0.740          H  
ATOM  12851 2HG1 ILE A 806      29.676 -21.615   7.772  1.00  0.740          H  
ATOM  12852 1HG2 ILE A 806      27.420 -23.650  10.121  1.00  0.740          H  
ATOM  12853 2HG2 ILE A 806      28.644 -23.798  11.362  1.00  0.740          H  
ATOM  12854 3HG2 ILE A 806      27.913 -22.216  11.029  1.00  0.740          H  
ATOM  12855 1HD1 ILE A 806      27.575 -21.929   6.728  1.00  0.740          H  
ATOM  12856 2HD1 ILE A 806      28.348 -23.491   7.024  1.00  0.740          H  
ATOM  12857 3HD1 ILE A 806      27.009 -22.955   8.038  1.00  0.740          H  
ATOM  12858  N   ILE A 807      31.596 -24.024  11.261  1.00  0.440          N  
ATOM  12859  CA  ILE A 807      31.951 -24.811  12.425  1.00  0.460          C  
ATOM  12860  C   ILE A 807      32.911 -24.022  13.305  1.00  0.480          C  
ATOM  12861  O   ILE A 807      32.686 -23.911  14.517  1.00  0.610          O  
ATOM  12862  CB  ILE A 807      32.600 -26.140  11.978  1.00  0.640          C  
ATOM  12863  CG1 ILE A 807      31.525 -27.007  11.256  1.00  0.640          C  
ATOM  12864  CG2 ILE A 807      33.174 -26.893  13.221  1.00  0.640          C  
ATOM  12865  CD1 ILE A 807      32.082 -28.172  10.463  1.00  0.640          C  
ATOM  12866  H   ILE A 807      31.802 -24.353  10.315  1.00  0.530          H  
ATOM  12867  HA  ILE A 807      31.053 -25.025  12.995  1.00  0.550          H  
ATOM  12868  HB  ILE A 807      33.398 -25.937  11.262  1.00  0.760          H  
ATOM  12869 1HG1 ILE A 807      30.830 -27.395  11.997  1.00  0.760          H  
ATOM  12870 2HG1 ILE A 807      30.967 -26.370  10.573  1.00  0.760          H  
ATOM  12871 1HG2 ILE A 807      33.623 -27.827  12.916  1.00  0.760          H  
ATOM  12872 2HG2 ILE A 807      33.933 -26.291  13.717  1.00  0.760          H  
ATOM  12873 3HG2 ILE A 807      32.366 -27.095  13.924  1.00  0.760          H  
ATOM  12874 1HD1 ILE A 807      31.258 -28.703   9.990  1.00  0.760          H  
ATOM  12875 2HD1 ILE A 807      32.755 -27.796   9.693  1.00  0.760          H  
ATOM  12876 3HD1 ILE A 807      32.617 -28.847  11.112  1.00  0.760          H  
ATOM  12877  N   ARG A 808      33.976 -23.462  12.716  1.00  0.450          N  
ATOM  12878  CA  ARG A 808      34.913 -22.684  13.513  1.00  0.470          C  
ATOM  12879  C   ARG A 808      34.293 -21.394  14.066  1.00  0.470          C  
ATOM  12880  O   ARG A 808      34.460 -21.097  15.261  1.00  0.500          O  
ATOM  12881  CB  ARG A 808      36.169 -22.368  12.727  1.00  0.650          C  
ATOM  12882  CG  ARG A 808      37.189 -21.526  13.497  1.00  0.650          C  
ATOM  12883  CD  ARG A 808      38.440 -21.342  12.753  1.00  0.650          C  
ATOM  12884  NE  ARG A 808      38.212 -20.716  11.482  1.00  0.650          N  
ATOM  12885  CZ  ARG A 808      39.122 -20.570  10.511  1.00  0.650          C  
ATOM  12886  NH1 ARG A 808      40.347 -20.964  10.675  1.00  0.650          N  
ATOM  12887  NH2 ARG A 808      38.760 -20.030   9.381  1.00  0.650          N  
ATOM  12888  H   ARG A 808      34.138 -23.592  11.710  1.00  0.540          H  
ATOM  12889  HA  ARG A 808      35.214 -23.300  14.359  1.00  0.560          H  
ATOM  12890 1HB  ARG A 808      36.656 -23.296  12.432  1.00  0.780          H  
ATOM  12891 2HB  ARG A 808      35.896 -21.840  11.809  1.00  0.780          H  
ATOM  12892 1HG  ARG A 808      36.779 -20.541  13.699  1.00  0.780          H  
ATOM  12893 2HG  ARG A 808      37.426 -22.019  14.443  1.00  0.780          H  
ATOM  12894 1HD  ARG A 808      39.089 -20.696  13.331  1.00  0.780          H  
ATOM  12895 2HD  ARG A 808      38.929 -22.297  12.594  1.00  0.780          H  
ATOM  12896  HE  ARG A 808      37.278 -20.393  11.292  1.00  0.780          H  
ATOM  12897 1HH1 ARG A 808      40.649 -21.359  11.560  1.00  0.780          H  
ATOM  12898 2HH1 ARG A 808      41.027 -20.919   9.907  1.00  0.780          H  
ATOM  12899 1HH2 ARG A 808      37.809 -19.725   9.254  1.00  0.780          H  
ATOM  12900 2HH2 ARG A 808      39.433 -19.906   8.644  1.00  0.780          H  
ATOM  12901  N   GLY A 809      33.605 -20.631  13.200  1.00  0.450          N  
ATOM  12902  CA  GLY A 809      32.988 -19.365  13.555  1.00  0.460          C  
ATOM  12903  C   GLY A 809      31.959 -19.520  14.650  1.00  0.480          C  
ATOM  12904  O   GLY A 809      31.774 -18.613  15.461  1.00  0.570          O  
ATOM  12905  H   GLY A 809      33.511 -20.925  12.232  1.00  0.540          H  
ATOM  12906 1HA  GLY A 809      33.761 -18.673  13.879  1.00  0.550          H  
ATOM  12907 2HA  GLY A 809      32.520 -18.938  12.666  1.00  0.550          H  
ATOM  12908  N   CYS A 810      31.246 -20.647  14.648  1.00  0.450          N  
ATOM  12909  CA  CYS A 810      30.274 -20.909  15.676  1.00  0.480          C  
ATOM  12910  C   CYS A 810      30.948 -21.350  16.974  1.00  0.560          C  
ATOM  12911  O   CYS A 810      30.596 -20.829  18.031  1.00  1.070          O  
ATOM  12912  CB  CYS A 810      29.274 -21.970  15.222  1.00  0.660          C  
ATOM  12913  SG  CYS A 810      28.164 -21.435  13.897  1.00  0.660          S  
ATOM  12914  H   CYS A 810      31.368 -21.327  13.895  1.00  0.540          H  
ATOM  12915  HA  CYS A 810      29.723 -19.990  15.865  1.00  0.580          H  
ATOM  12916 1HB  CYS A 810      29.825 -22.844  14.869  1.00  0.790          H  
ATOM  12917 2HB  CYS A 810      28.668 -22.284  16.047  1.00  0.790          H  
ATOM  12918  HG  CYS A 810      29.124 -21.567  12.944  1.00  0.790          H  
ATOM  12919  N   SER A 811      32.006 -22.206  16.908  1.00  0.560          N  
ATOM  12920  CA  SER A 811      32.645 -22.755  18.124  1.00  0.550          C  
ATOM  12921  C   SER A 811      33.174 -21.653  19.004  1.00  0.480          C  
ATOM  12922  O   SER A 811      33.099 -21.721  20.238  1.00  0.510          O  
ATOM  12923  CB  SER A 811      33.823 -23.629  17.753  1.00  0.770          C  
ATOM  12924  OG  SER A 811      34.895 -22.840  17.295  1.00  0.770          O  
ATOM  12925  H   SER A 811      32.292 -22.602  16.005  1.00  0.670          H  
ATOM  12926  HA  SER A 811      31.914 -23.320  18.682  1.00  0.660          H  
ATOM  12927 1HB  SER A 811      34.135 -24.211  18.612  1.00  0.930          H  
ATOM  12928 2HB  SER A 811      33.526 -24.329  16.973  1.00  0.930          H  
ATOM  12929  HG  SER A 811      34.588 -22.372  16.497  1.00  0.930          H  
ATOM  12930  N   MET A 812      33.524 -20.541  18.374  1.00  0.460          N  
ATOM  12931  CA  MET A 812      34.020 -19.354  19.031  1.00  0.500          C  
ATOM  12932  C   MET A 812      33.108 -18.921  20.194  1.00  0.500          C  
ATOM  12933  O   MET A 812      33.592 -18.492  21.244  1.00  0.590          O  
ATOM  12934  CB  MET A 812      34.206 -18.278  17.954  1.00  0.680          C  
ATOM  12935  CG  MET A 812      34.690 -16.906  18.401  1.00  0.680          C  
ATOM  12936  SD  MET A 812      33.397 -15.812  18.938  1.00  0.680          S  
ATOM  12937  CE  MET A 812      32.670 -15.277  17.369  1.00  0.680          C  
ATOM  12938  H   MET A 812      33.580 -20.592  17.349  1.00  0.550          H  
ATOM  12939  HA  MET A 812      34.997 -19.582  19.444  1.00  0.600          H  
ATOM  12940 1HB  MET A 812      34.904 -18.649  17.201  1.00  0.820          H  
ATOM  12941 2HB  MET A 812      33.256 -18.144  17.451  1.00  0.820          H  
ATOM  12942 1HG  MET A 812      35.418 -17.009  19.209  1.00  0.820          H  
ATOM  12943 2HG  MET A 812      35.168 -16.434  17.564  1.00  0.820          H  
ATOM  12944 1HE  MET A 812      31.857 -14.584  17.567  1.00  0.820          H  
ATOM  12945 2HE  MET A 812      33.428 -14.773  16.763  1.00  0.820          H  
ATOM  12946 3HE  MET A 812      32.283 -16.138  16.822  1.00  0.820          H  
ATOM  12947  N   PHE A 813      31.794 -19.099  20.054  1.00  0.470          N  
ATOM  12948  CA  PHE A 813      30.840 -18.662  21.063  1.00  0.520          C  
ATOM  12949  C   PHE A 813      30.754 -19.566  22.299  1.00  0.550          C  
ATOM  12950  O   PHE A 813      30.036 -19.239  23.248  1.00  0.600          O  
ATOM  12951  CB  PHE A 813      29.448 -18.574  20.436  1.00  0.710          C  
ATOM  12952  CG  PHE A 813      29.279 -17.441  19.523  1.00  0.710          C  
ATOM  12953  CD1 PHE A 813      29.476 -17.592  18.173  1.00  0.710          C  
ATOM  12954  CD2 PHE A 813      28.909 -16.214  20.007  1.00  0.710          C  
ATOM  12955  CE1 PHE A 813      29.319 -16.539  17.332  1.00  0.710          C  
ATOM  12956  CE2 PHE A 813      28.755 -15.155  19.174  1.00  0.710          C  
ATOM  12957  CZ  PHE A 813      28.961 -15.323  17.840  1.00  0.710          C  
ATOM  12958  H   PHE A 813      31.421 -19.524  19.200  1.00  0.560          H  
ATOM  12959  HA  PHE A 813      31.144 -17.665  21.388  1.00  0.620          H  
ATOM  12960 1HB  PHE A 813      29.267 -19.483  19.865  1.00  0.850          H  
ATOM  12961 2HB  PHE A 813      28.690 -18.516  21.211  1.00  0.850          H  
ATOM  12962  HD1 PHE A 813      29.767 -18.557  17.775  1.00  0.850          H  
ATOM  12963  HD2 PHE A 813      28.739 -16.098  21.066  1.00  0.850          H  
ATOM  12964  HE1 PHE A 813      29.489 -16.671  16.259  1.00  0.850          H  
ATOM  12965  HE2 PHE A 813      28.468 -14.184  19.570  1.00  0.850          H  
ATOM  12966  HZ  PHE A 813      28.851 -14.515  17.198  1.00  0.850          H  
ATOM  12967  N   THR A 814      31.484 -20.685  22.322  1.00  0.570          N  
ATOM  12968  CA  THR A 814      31.438 -21.592  23.477  1.00  0.640          C  
ATOM  12969  C   THR A 814      32.517 -21.312  24.509  1.00  0.510          C  
ATOM  12970  O   THR A 814      32.564 -21.954  25.556  1.00  0.610          O  
ATOM  12971  CB  THR A 814      31.521 -23.066  23.084  1.00  0.870          C  
ATOM  12972  OG1 THR A 814      32.751 -23.341  22.416  1.00  0.870          O  
ATOM  12973  CG2 THR A 814      30.424 -23.411  22.240  1.00  0.870          C  
ATOM  12974  H   THR A 814      32.068 -20.912  21.517  1.00  0.680          H  
ATOM  12975  HA  THR A 814      30.476 -21.454  23.975  1.00  0.770          H  
ATOM  12976  HB  THR A 814      31.465 -23.669  23.990  1.00  1.040          H  
ATOM  12977  HG1 THR A 814      32.804 -22.791  21.601  1.00  1.040          H  
ATOM  12978 1HG2 THR A 814      30.465 -24.440  22.004  1.00  1.040          H  
ATOM  12979 2HG2 THR A 814      29.497 -23.199  22.765  1.00  1.040          H  
ATOM  12980 3HG2 THR A 814      30.491 -22.817  21.338  1.00  1.040          H  
ATOM  12981  N   ARG A 815      33.390 -20.360  24.239  1.00  0.460          N  
ATOM  12982  CA  ARG A 815      34.384 -19.993  25.232  1.00  0.490          C  
ATOM  12983  C   ARG A 815      34.298 -18.500  25.385  1.00  0.480          C  
ATOM  12984  O   ARG A 815      34.850 -17.777  24.548  1.00  0.600          O  
ATOM  12985  CB  ARG A 815      35.796 -20.377  24.824  1.00  0.670          C  
ATOM  12986  CG  ARG A 815      36.099 -21.865  24.688  1.00  0.670          C  
ATOM  12987  CD  ARG A 815      37.491 -22.032  24.219  1.00  0.670          C  
ATOM  12988  NE  ARG A 815      38.462 -21.635  25.224  1.00  0.670          N  
ATOM  12989  CZ  ARG A 815      39.083 -22.401  26.141  1.00  0.670          C  
ATOM  12990  NH1 ARG A 815      38.971 -23.719  26.191  1.00  0.670          N  
ATOM  12991  NH2 ARG A 815      39.840 -21.756  26.997  1.00  0.670          N  
ATOM  12992  H   ARG A 815      33.345 -19.860  23.343  1.00  0.550          H  
ATOM  12993  HA  ARG A 815      34.143 -20.457  26.190  1.00  0.590          H  
ATOM  12994 1HB  ARG A 815      36.018 -19.918  23.864  1.00  0.810          H  
ATOM  12995 2HB  ARG A 815      36.498 -19.964  25.550  1.00  0.810          H  
ATOM  12996 1HG  ARG A 815      35.990 -22.354  25.654  1.00  0.810          H  
ATOM  12997 2HG  ARG A 815      35.422 -22.320  23.970  1.00  0.810          H  
ATOM  12998 1HD  ARG A 815      37.640 -23.052  23.968  1.00  0.810          H  
ATOM  12999 2HD  ARG A 815      37.658 -21.413  23.346  1.00  0.810          H  
ATOM  13000  HE  ARG A 815      38.654 -20.637  25.310  1.00  0.810          H  
ATOM  13001 1HH1 ARG A 815      38.435 -24.231  25.481  1.00  0.810          H  
ATOM  13002 2HH1 ARG A 815      39.467 -24.239  26.895  1.00  0.810          H  
ATOM  13003 1HH2 ARG A 815      39.881 -20.730  26.894  1.00  0.810          H  
ATOM  13004 2HH2 ARG A 815      40.348 -22.243  27.719  1.00  0.810          H  
ATOM  13005  N   LYS A 816      33.597 -18.021  26.414  1.00  0.500          N  
ATOM  13006  CA  LYS A 816      33.413 -16.580  26.492  1.00  0.520          C  
ATOM  13007  C   LYS A 816      33.643 -16.040  27.890  1.00  0.520          C  
ATOM  13008  O   LYS A 816      33.397 -16.703  28.908  1.00  0.610          O  
ATOM  13009  CB  LYS A 816      32.034 -16.170  25.938  1.00  0.720          C  
ATOM  13010  CG  LYS A 816      30.821 -16.678  26.692  1.00  0.720          C  
ATOM  13011  CD  LYS A 816      29.479 -16.117  26.113  1.00  0.720          C  
ATOM  13012  CE  LYS A 816      28.927 -16.868  24.870  1.00  0.720          C  
ATOM  13013  NZ  LYS A 816      28.427 -18.251  25.205  1.00  0.720          N  
ATOM  13014  H   LYS A 816      33.164 -18.650  27.110  1.00  0.600          H  
ATOM  13015  HA  LYS A 816      34.152 -16.100  25.856  1.00  0.620          H  
ATOM  13016 1HB  LYS A 816      31.976 -15.077  25.880  1.00  0.860          H  
ATOM  13017 2HB  LYS A 816      31.959 -16.555  24.933  1.00  0.860          H  
ATOM  13018 1HG  LYS A 816      30.810 -17.769  26.673  1.00  0.860          H  
ATOM  13019 2HG  LYS A 816      30.911 -16.368  27.715  1.00  0.860          H  
ATOM  13020 1HD  LYS A 816      28.724 -16.155  26.897  1.00  0.860          H  
ATOM  13021 2HD  LYS A 816      29.630 -15.072  25.841  1.00  0.860          H  
ATOM  13022 1HE  LYS A 816      28.097 -16.293  24.464  1.00  0.860          H  
ATOM  13023 2HE  LYS A 816      29.700 -16.941  24.114  1.00  0.860          H  
ATOM  13024 1HZ  LYS A 816      28.034 -18.710  24.376  1.00  0.860          H  
ATOM  13025 2HZ  LYS A 816      29.171 -18.821  25.573  1.00  0.860          H  
ATOM  13026 3HZ  LYS A 816      27.693 -18.176  25.904  1.00  0.860          H  
ATOM  13027  N   ARG A 817      34.132 -14.809  27.905  1.00  0.440          N  
ATOM  13028  CA  ARG A 817      34.456 -14.080  29.111  1.00  0.410          C  
ATOM  13029  C   ARG A 817      33.758 -12.746  29.148  1.00  0.430          C  
ATOM  13030  O   ARG A 817      33.867 -11.947  28.214  1.00  0.540          O  
ATOM  13031  CB  ARG A 817      35.950 -13.857  29.163  1.00  0.590          C  
ATOM  13032  CG  ARG A 817      36.456 -13.072  30.321  1.00  0.590          C  
ATOM  13033  CD  ARG A 817      37.930 -12.944  30.278  1.00  0.590          C  
ATOM  13034  NE  ARG A 817      38.607 -14.216  30.518  1.00  0.590          N  
ATOM  13035  CZ  ARG A 817      39.928 -14.429  30.386  1.00  0.590          C  
ATOM  13036  NH1 ARG A 817      40.747 -13.455  30.036  1.00  0.590          N  
ATOM  13037  NH2 ARG A 817      40.387 -15.645  30.618  1.00  0.590          N  
ATOM  13038  H   ARG A 817      34.267 -14.338  27.006  1.00  0.530          H  
ATOM  13039  HA  ARG A 817      34.140 -14.661  29.976  1.00  0.490          H  
ATOM  13040 1HB  ARG A 817      36.436 -14.828  29.201  1.00  0.700          H  
ATOM  13041 2HB  ARG A 817      36.273 -13.358  28.249  1.00  0.700          H  
ATOM  13042 1HG  ARG A 817      36.029 -12.068  30.321  1.00  0.700          H  
ATOM  13043 2HG  ARG A 817      36.166 -13.594  31.223  1.00  0.700          H  
ATOM  13044 1HD  ARG A 817      38.210 -12.603  29.295  1.00  0.700          H  
ATOM  13045 2HD  ARG A 817      38.265 -12.225  31.011  1.00  0.700          H  
ATOM  13046  HE  ARG A 817      38.048 -15.039  30.806  1.00  0.700          H  
ATOM  13047 1HH1 ARG A 817      40.395 -12.527  29.879  1.00  0.700          H  
ATOM  13048 2HH1 ARG A 817      41.735 -13.632  29.943  1.00  0.700          H  
ATOM  13049 1HH2 ARG A 817      39.710 -16.375  30.895  1.00  0.700          H  
ATOM  13050 2HH2 ARG A 817      41.367 -15.852  30.530  1.00  0.700          H  
ATOM  13051  N   MET A 818      33.059 -12.503  30.242  1.00  0.390          N  
ATOM  13052  CA  MET A 818      32.314 -11.279  30.442  1.00  0.440          C  
ATOM  13053  C   MET A 818      33.046 -10.382  31.408  1.00  0.420          C  
ATOM  13054  O   MET A 818      33.382 -10.779  32.527  1.00  0.430          O  
ATOM  13055  CB  MET A 818      30.920 -11.623  30.947  1.00  0.600          C  
ATOM  13056  CG  MET A 818      29.942 -12.088  29.841  1.00  0.600          C  
ATOM  13057  SD  MET A 818      30.443 -13.641  29.038  1.00  0.600          S  
ATOM  13058  CE  MET A 818      30.446 -14.860  30.340  1.00  0.600          C  
ATOM  13059  H   MET A 818      33.052 -13.221  30.968  1.00  0.470          H  
ATOM  13060  HA  MET A 818      32.230 -10.753  29.493  1.00  0.530          H  
ATOM  13061 1HB  MET A 818      30.992 -12.397  31.699  1.00  0.720          H  
ATOM  13062 2HB  MET A 818      30.503 -10.754  31.445  1.00  0.720          H  
ATOM  13063 1HG  MET A 818      28.945 -12.209  30.246  1.00  0.720          H  
ATOM  13064 2HG  MET A 818      29.898 -11.318  29.073  1.00  0.720          H  
ATOM  13065 1HE  MET A 818      30.754 -15.812  29.934  1.00  0.720          H  
ATOM  13066 2HE  MET A 818      31.135 -14.583  31.118  1.00  0.720          H  
ATOM  13067 3HE  MET A 818      29.458 -14.951  30.747  1.00  0.720          H  
ATOM  13068  N   MET A 819      33.268  -9.152  30.999  1.00  0.460          N  
ATOM  13069  CA  MET A 819      33.969  -8.209  31.839  1.00  0.470          C  
ATOM  13070  C   MET A 819      33.161  -7.907  33.070  1.00  0.480          C  
ATOM  13071  O   MET A 819      31.940  -7.770  32.994  1.00  0.730          O  
ATOM  13072  CB  MET A 819      34.210  -6.906  31.082  1.00  0.650          C  
ATOM  13073  CG  MET A 819      34.979  -5.858  31.874  1.00  0.650          C  
ATOM  13074  SD  MET A 819      35.338  -4.403  30.949  1.00  0.650          S  
ATOM  13075  CE  MET A 819      35.992  -3.403  32.296  1.00  0.650          C  
ATOM  13076  H   MET A 819      32.964  -8.884  30.061  1.00  0.550          H  
ATOM  13077  HA  MET A 819      34.918  -8.645  32.152  1.00  0.560          H  
ATOM  13078 1HB  MET A 819      34.737  -7.114  30.151  1.00  0.780          H  
ATOM  13079 2HB  MET A 819      33.251  -6.473  30.820  1.00  0.780          H  
ATOM  13080 1HG  MET A 819      34.393  -5.550  32.732  1.00  0.780          H  
ATOM  13081 2HG  MET A 819      35.914  -6.276  32.245  1.00  0.780          H  
ATOM  13082 1HE  MET A 819      36.293  -2.428  31.914  1.00  0.780          H  
ATOM  13083 2HE  MET A 819      35.222  -3.276  33.061  1.00  0.780          H  
ATOM  13084 3HE  MET A 819      36.853  -3.894  32.744  1.00  0.780          H  
ATOM  13085  N   MET A 820      33.823  -7.773  34.206  1.00  0.550          N  
ATOM  13086  CA  MET A 820      33.068  -7.360  35.366  1.00  0.560          C  
ATOM  13087  C   MET A 820      33.339  -5.871  35.533  1.00  0.530          C  
ATOM  13088  O   MET A 820      34.471  -5.405  35.416  1.00  0.610          O  
ATOM  13089  CB  MET A 820      33.414  -8.191  36.591  1.00  0.780          C  
ATOM  13090  CG  MET A 820      32.554  -7.894  37.799  1.00  0.780          C  
ATOM  13091  SD  MET A 820      32.841  -9.004  39.152  1.00  0.780          S  
ATOM  13092  CE  MET A 820      34.319  -8.323  39.796  1.00  0.780          C  
ATOM  13093  H   MET A 820      34.834  -7.927  34.249  1.00  0.660          H  
ATOM  13094  HA  MET A 820      32.003  -7.478  35.175  1.00  0.670          H  
ATOM  13095 1HB  MET A 820      33.305  -9.241  36.354  1.00  0.940          H  
ATOM  13096 2HB  MET A 820      34.439  -8.024  36.852  1.00  0.940          H  
ATOM  13097 1HG  MET A 820      32.742  -6.873  38.141  1.00  0.940          H  
ATOM  13098 2HG  MET A 820      31.518  -7.972  37.528  1.00  0.940          H  
ATOM  13099 1HE  MET A 820      34.641  -8.872  40.671  1.00  0.940          H  
ATOM  13100 2HE  MET A 820      35.097  -8.355  39.051  1.00  0.940          H  
ATOM  13101 3HE  MET A 820      34.119  -7.316  40.068  1.00  0.940          H  
ATOM  13102  N   ASN A 821      32.296  -5.115  35.781  1.00  0.510          N  
ATOM  13103  CA  ASN A 821      32.416  -3.669  35.929  1.00  0.520          C  
ATOM  13104  C   ASN A 821      33.294  -3.309  37.135  1.00  0.570          C  
ATOM  13105  O   ASN A 821      33.177  -3.927  38.201  1.00  0.590          O  
ATOM  13106  CB  ASN A 821      31.037  -3.026  36.061  1.00  0.720          C  
ATOM  13107  CG  ASN A 821      31.032  -1.520  35.780  1.00  0.720          C  
ATOM  13108  OD1 ASN A 821      31.790  -0.736  36.387  1.00  0.720          O  
ATOM  13109  ND2 ASN A 821      30.175  -1.117  34.868  1.00  0.720          N  
ATOM  13110  H   ASN A 821      31.388  -5.565  35.844  1.00  0.610          H  
ATOM  13111  HA  ASN A 821      32.904  -3.271  35.037  1.00  0.620          H  
ATOM  13112 1HB  ASN A 821      30.344  -3.511  35.372  1.00  0.870          H  
ATOM  13113 2HB  ASN A 821      30.657  -3.188  37.071  1.00  0.870          H  
ATOM  13114 1HD2 ASN A 821      30.098  -0.148  34.623  1.00  0.870          H  
ATOM  13115 2HD2 ASN A 821      29.582  -1.781  34.404  1.00  0.870          H  
ATOM  13116  N   LEU A 822      34.120  -2.263  36.996  1.00  0.680          N  
ATOM  13117  CA  LEU A 822      34.950  -1.768  38.104  1.00  0.780          C  
ATOM  13118  C   LEU A 822      34.092  -1.277  39.258  1.00  0.760          C  
ATOM  13119  O   LEU A 822      34.498  -1.328  40.418  1.00  0.780          O  
ATOM  13120  CB  LEU A 822      35.848  -0.601  37.665  1.00  1.050          C  
ATOM  13121  CG  LEU A 822      37.261  -0.952  37.176  1.00  1.050          C  
ATOM  13122  CD1 LEU A 822      37.208  -1.903  35.946  1.00  1.050          C  
ATOM  13123  CD2 LEU A 822      38.017   0.362  36.858  1.00  1.050          C  
ATOM  13124  H   LEU A 822      34.177  -1.804  36.096  1.00  0.820          H  
ATOM  13125  HA  LEU A 822      35.577  -2.585  38.462  1.00  0.940          H  
ATOM  13126 1HB  LEU A 822      35.343  -0.060  36.863  1.00  1.260          H  
ATOM  13127 2HB  LEU A 822      35.954   0.079  38.509  1.00  1.260          H  
ATOM  13128  HG  LEU A 822      37.784  -1.470  37.978  1.00  1.260          H  
ATOM  13129 1HD1 LEU A 822      38.219  -2.143  35.633  1.00  1.260          H  
ATOM  13130 2HD1 LEU A 822      36.692  -2.828  36.204  1.00  1.260          H  
ATOM  13131 3HD1 LEU A 822      36.687  -1.414  35.125  1.00  1.260          H  
ATOM  13132 1HD2 LEU A 822      39.037   0.133  36.540  1.00  1.260          H  
ATOM  13133 2HD2 LEU A 822      37.505   0.904  36.060  1.00  1.260          H  
ATOM  13134 3HD2 LEU A 822      38.059   0.995  37.750  1.00  1.260          H  
ATOM  13135  N   ASN A 823      32.857  -0.905  38.945  1.00  0.770          N  
ATOM  13136  CA  ASN A 823      31.918  -0.384  39.916  1.00  0.800          C  
ATOM  13137  C   ASN A 823      31.114  -1.510  40.536  1.00  0.730          C  
ATOM  13138  O   ASN A 823      30.145  -1.271  41.253  1.00  0.760          O  
ATOM  13139  CB  ASN A 823      31.025   0.646  39.260  1.00  1.110          C  
ATOM  13140  CG  ASN A 823      31.812   1.872  38.933  1.00  1.110          C  
ATOM  13141  OD1 ASN A 823      31.979   2.736  39.801  1.00  1.110          O  
ATOM  13142  ND2 ASN A 823      32.343   1.940  37.727  1.00  1.110          N  
ATOM  13143  H   ASN A 823      32.579  -0.936  37.968  1.00  0.920          H  
ATOM  13144  HA  ASN A 823      32.478   0.100  40.718  1.00  0.960          H  
ATOM  13145 1HB  ASN A 823      30.572   0.243  38.361  1.00  1.330          H  
ATOM  13146 2HB  ASN A 823      30.219   0.914  39.940  1.00  1.330          H  
ATOM  13147 1HD2 ASN A 823      32.946   2.738  37.466  1.00  1.330          H  
ATOM  13148 2HD2 ASN A 823      32.176   1.175  37.073  1.00  1.330          H  
ATOM  13149  N   TYR A 824      31.542  -2.747  40.268  1.00  0.680          N  
ATOM  13150  CA  TYR A 824      30.993  -3.913  40.908  1.00  0.660          C  
ATOM  13151  C   TYR A 824      32.167  -4.496  41.699  1.00  0.690          C  
ATOM  13152  O   TYR A 824      32.051  -4.801  42.885  1.00  0.760          O  
ATOM  13153  CB  TYR A 824      30.433  -4.927  39.937  1.00  0.930          C  
ATOM  13154  CG  TYR A 824      29.574  -5.888  40.654  1.00  0.930          C  
ATOM  13155  CD1 TYR A 824      28.379  -5.426  41.168  1.00  0.930          C  
ATOM  13156  CD2 TYR A 824      29.918  -7.186  40.801  1.00  0.930          C  
ATOM  13157  CE1 TYR A 824      27.550  -6.256  41.822  1.00  0.930          C  
ATOM  13158  CE2 TYR A 824      29.073  -8.024  41.458  1.00  0.930          C  
ATOM  13159  CZ  TYR A 824      27.900  -7.568  41.967  1.00  0.930          C  
ATOM  13160  OH  TYR A 824      27.076  -8.424  42.626  1.00  0.930          O  
ATOM  13161  H   TYR A 824      32.290  -2.892  39.600  1.00  0.820          H  
ATOM  13162  HA  TYR A 824      30.223  -3.615  41.615  1.00  0.790          H  
ATOM  13163 1HB  TYR A 824      29.877  -4.463  39.151  1.00  1.120          H  
ATOM  13164 2HB  TYR A 824      31.247  -5.476  39.473  1.00  1.120          H  
ATOM  13165  HD1 TYR A 824      28.099  -4.382  41.053  1.00  1.120          H  
ATOM  13166  HD2 TYR A 824      30.845  -7.549  40.404  1.00  1.120          H  
ATOM  13167  HE1 TYR A 824      26.617  -5.874  42.223  1.00  1.120          H  
ATOM  13168  HE2 TYR A 824      29.333  -9.051  41.581  1.00  1.120          H  
ATOM  13169  HH  TYR A 824      26.269  -7.949  42.905  1.00  1.120          H  
ATOM  13170  N   LEU A 825      33.350  -4.585  41.073  1.00  0.680          N  
ATOM  13171  CA  LEU A 825      34.518  -5.102  41.791  1.00  0.760          C  
ATOM  13172  C   LEU A 825      34.772  -4.308  43.061  1.00  0.780          C  
ATOM  13173  O   LEU A 825      35.065  -4.895  44.105  1.00  0.840          O  
ATOM  13174  CB  LEU A 825      35.787  -5.132  40.925  1.00  1.030          C  
ATOM  13175  CG  LEU A 825      37.056  -5.755  41.633  1.00  1.030          C  
ATOM  13176  CD1 LEU A 825      37.855  -6.542  40.647  1.00  1.030          C  
ATOM  13177  CD2 LEU A 825      37.959  -4.624  42.166  1.00  1.030          C  
ATOM  13178  H   LEU A 825      33.423  -4.339  40.084  1.00  0.820          H  
ATOM  13179  HA  LEU A 825      34.304  -6.127  42.086  1.00  0.910          H  
ATOM  13180 1HB  LEU A 825      35.597  -5.659  40.006  1.00  1.240          H  
ATOM  13181 2HB  LEU A 825      36.036  -4.100  40.666  1.00  1.240          H  
ATOM  13182  HG  LEU A 825      36.747  -6.412  42.453  1.00  1.240          H  
ATOM  13183 1HD1 LEU A 825      38.740  -6.962  41.125  1.00  1.240          H  
ATOM  13184 2HD1 LEU A 825      37.255  -7.356  40.250  1.00  1.240          H  
ATOM  13185 3HD1 LEU A 825      38.156  -5.900  39.850  1.00  1.240          H  
ATOM  13186 1HD2 LEU A 825      38.839  -5.062  42.636  1.00  1.240          H  
ATOM  13187 2HD2 LEU A 825      38.272  -3.988  41.335  1.00  1.240          H  
ATOM  13188 3HD2 LEU A 825      37.446  -4.016  42.896  1.00  1.240          H  
ATOM  13189  N   LYS A 826      34.630  -2.973  42.986  1.00  0.790          N  
ATOM  13190  CA  LYS A 826      34.881  -2.087  44.122  1.00  0.900          C  
ATOM  13191  C   LYS A 826      33.723  -2.051  45.124  1.00  0.950          C  
ATOM  13192  O   LYS A 826      33.719  -1.247  46.058  1.00  1.040          O  
ATOM  13193  CB  LYS A 826      35.178  -0.679  43.622  1.00  1.220          C  
ATOM  13194  CG  LYS A 826      36.469  -0.561  42.811  1.00  1.220          C  
ATOM  13195  CD  LYS A 826      36.649   0.860  42.333  1.00  1.220          C  
ATOM  13196  CE  LYS A 826      37.782   1.023  41.302  1.00  1.220          C  
ATOM  13197  NZ  LYS A 826      39.135   0.746  41.820  1.00  1.220          N  
ATOM  13198  H   LYS A 826      34.402  -2.542  42.085  1.00  0.950          H  
ATOM  13199  HA  LYS A 826      35.757  -2.455  44.654  1.00  1.080          H  
ATOM  13200 1HB  LYS A 826      34.352  -0.347  42.989  1.00  1.460          H  
ATOM  13201 2HB  LYS A 826      35.241   0.003  44.469  1.00  1.460          H  
ATOM  13202 1HG  LYS A 826      37.309  -0.842  43.442  1.00  1.460          H  
ATOM  13203 2HG  LYS A 826      36.442  -1.236  41.959  1.00  1.460          H  
ATOM  13204 1HD  LYS A 826      35.714   1.161  41.866  1.00  1.460          H  
ATOM  13205 2HD  LYS A 826      36.841   1.514  43.180  1.00  1.460          H  
ATOM  13206 1HE  LYS A 826      37.591   0.360  40.458  1.00  1.460          H  
ATOM  13207 2HE  LYS A 826      37.769   2.041  40.951  1.00  1.460          H  
ATOM  13208 1HZ  LYS A 826      39.766   0.933  41.019  1.00  1.460          H  
ATOM  13209 2HZ  LYS A 826      39.359   1.369  42.574  1.00  1.460          H  
ATOM  13210 3HZ  LYS A 826      39.228  -0.208  42.129  1.00  1.460          H  
ATOM  13211  N   ILE A 827      32.728  -2.906  44.905  1.00  0.950          N  
ATOM  13212  CA  ILE A 827      31.631  -3.114  45.813  1.00  1.090          C  
ATOM  13213  C   ILE A 827      31.957  -4.430  46.500  1.00  1.100          C  
ATOM  13214  O   ILE A 827      32.009  -4.516  47.722  1.00  1.220          O  
ATOM  13215  CB  ILE A 827      30.276  -3.226  45.084  1.00  1.470          C  
ATOM  13216  CG1 ILE A 827      30.024  -1.959  44.243  1.00  1.470          C  
ATOM  13217  CG2 ILE A 827      29.138  -3.496  46.068  1.00  1.470          C  
ATOM  13218  CD1 ILE A 827      29.973  -0.639  44.992  1.00  1.470          C  
ATOM  13219  H   ILE A 827      32.746  -3.489  44.076  1.00  1.140          H  
ATOM  13220  HA  ILE A 827      31.604  -2.328  46.560  1.00  1.310          H  
ATOM  13221  HB  ILE A 827      30.311  -4.057  44.393  1.00  1.760          H  
ATOM  13222 1HG1 ILE A 827      30.829  -1.886  43.521  1.00  1.760          H  
ATOM  13223 2HG1 ILE A 827      29.093  -2.093  43.703  1.00  1.760          H  
ATOM  13224 1HG2 ILE A 827      28.208  -3.593  45.521  1.00  1.760          H  
ATOM  13225 2HG2 ILE A 827      29.330  -4.419  46.613  1.00  1.760          H  
ATOM  13226 3HG2 ILE A 827      29.054  -2.682  46.777  1.00  1.760          H  
ATOM  13227 1HD1 ILE A 827      29.804   0.160  44.272  1.00  1.760          H  
ATOM  13228 2HD1 ILE A 827      29.162  -0.642  45.717  1.00  1.760          H  
ATOM  13229 3HD1 ILE A 827      30.914  -0.459  45.506  1.00  1.760          H  
ATOM  13230  N   LEU A 828      32.250  -5.463  45.702  1.00  1.030          N  
ATOM  13231  CA  LEU A 828      32.512  -6.778  46.270  1.00  1.130          C  
ATOM  13232  C   LEU A 828      33.723  -6.682  47.215  1.00  1.160          C  
ATOM  13233  O   LEU A 828      33.735  -7.285  48.294  1.00  1.360          O  
ATOM  13234  CB  LEU A 828      32.801  -7.791  45.153  1.00  1.540          C  
ATOM  13235  CG  LEU A 828      31.634  -8.137  44.137  1.00  1.540          C  
ATOM  13236  CD1 LEU A 828      32.208  -9.118  43.089  1.00  1.540          C  
ATOM  13237  CD2 LEU A 828      30.356  -8.684  44.846  1.00  1.540          C  
ATOM  13238  H   LEU A 828      32.242  -5.326  44.689  1.00  1.240          H  
ATOM  13239  HA  LEU A 828      31.647  -7.093  46.855  1.00  1.360          H  
ATOM  13240 1HB  LEU A 828      33.615  -7.374  44.551  1.00  1.850          H  
ATOM  13241 2HB  LEU A 828      33.157  -8.688  45.589  1.00  1.850          H  
ATOM  13242  HG  LEU A 828      31.355  -7.226  43.605  1.00  1.850          H  
ATOM  13243 1HD1 LEU A 828      31.466  -9.346  42.344  1.00  1.850          H  
ATOM  13244 2HD1 LEU A 828      33.069  -8.666  42.604  1.00  1.850          H  
ATOM  13245 3HD1 LEU A 828      32.510 -10.040  43.575  1.00  1.850          H  
ATOM  13246 1HD2 LEU A 828      29.601  -8.887  44.101  1.00  1.850          H  
ATOM  13247 2HD2 LEU A 828      30.544  -9.582  45.374  1.00  1.850          H  
ATOM  13248 3HD2 LEU A 828      29.974  -7.940  45.541  1.00  1.850          H  
ATOM  13249  N   ASP A 829      34.724  -5.891  46.806  1.00  1.340          N  
ATOM  13250  CA  ASP A 829      35.898  -5.585  47.610  1.00  1.470          C  
ATOM  13251  C   ASP A 829      35.550  -4.327  48.417  1.00  1.330          C  
ATOM  13252  O   ASP A 829      35.482  -3.231  47.872  1.00  1.280          O  
ATOM  13253  CB  ASP A 829      37.143  -5.336  46.745  1.00  2.010          C  
ATOM  13254  CG  ASP A 829      38.420  -5.107  47.590  1.00  2.010          C  
ATOM  13255  OD1 ASP A 829      38.295  -5.065  48.797  1.00  2.010          O  
ATOM  13256  OD2 ASP A 829      39.494  -4.974  47.032  1.00  2.010          O  
ATOM  13257  H   ASP A 829      34.676  -5.487  45.871  1.00  1.610          H  
ATOM  13258  HA  ASP A 829      36.098  -6.405  48.294  1.00  1.760          H  
ATOM  13259 1HB  ASP A 829      37.299  -6.195  46.089  1.00  2.410          H  
ATOM  13260 2HB  ASP A 829      36.971  -4.468  46.107  1.00  2.410          H  
ATOM  13261  N   GLY A 830      35.277  -4.508  49.700  1.00  1.730          N  
ATOM  13262  CA  GLY A 830      34.810  -3.443  50.589  1.00  1.960          C  
ATOM  13263  C   GLY A 830      33.481  -3.797  51.259  1.00  2.080          C  
ATOM  13264  O   GLY A 830      33.330  -3.598  52.464  1.00  2.390          O  
ATOM  13265  H   GLY A 830      35.440  -5.433  50.057  1.00  2.080          H  
ATOM  13266 1HA  GLY A 830      35.567  -3.253  51.350  1.00  2.350          H  
ATOM  13267 2HA  GLY A 830      34.694  -2.522  50.020  1.00  2.350          H  
ATOM  13268  N   HIS A 831      32.583  -4.489  50.545  1.00  2.050          N  
ATOM  13269  CA  HIS A 831      31.347  -4.986  51.151  1.00  2.390          C  
ATOM  13270  C   HIS A 831      31.566  -6.435  51.580  1.00  2.450          C  
ATOM  13271  O   HIS A 831      30.673  -7.120  52.065  1.00  2.710          O  
ATOM  13272  CB  HIS A 831      30.181  -4.870  50.162  1.00  3.210          C  
ATOM  13273  CG  HIS A 831      29.810  -3.427  49.831  1.00  3.210          C  
ATOM  13274  ND1 HIS A 831      28.573  -2.893  50.122  1.00  3.210          N  
ATOM  13275  CD2 HIS A 831      30.537  -2.410  49.297  1.00  3.210          C  
ATOM  13276  CE1 HIS A 831      28.546  -1.625  49.754  1.00  3.210          C  
ATOM  13277  NE2 HIS A 831      29.722  -1.309  49.256  1.00  3.210          N  
ATOM  13278  H   HIS A 831      32.686  -4.592  49.525  1.00  2.460          H  
ATOM  13279  HA  HIS A 831      31.106  -4.398  52.031  1.00  2.870          H  
ATOM  13280 1HB  HIS A 831      30.412  -5.405  49.250  1.00  3.850          H  
ATOM  13281 2HB  HIS A 831      29.305  -5.348  50.593  1.00  3.850          H  
ATOM  13282  HD1 HIS A 831      27.762  -3.412  50.387  1.00  3.850          H  
ATOM  13283  HD2 HIS A 831      31.562  -2.329  48.937  1.00  3.850          H  
ATOM  13284  HE1 HIS A 831      27.645  -1.027  49.894  1.00  3.850          H  
ATOM  13285  N   ARG A 832      32.812  -6.866  51.463  1.00  2.710          N  
ATOM  13286  CA  ARG A 832      33.302  -8.199  51.804  1.00  3.000          C  
ATOM  13287  C   ARG A 832      32.951  -8.578  53.237  1.00  3.150          C  
ATOM  13288  O   ARG A 832      32.631  -9.728  53.530  1.00  3.080          O  
ATOM  13289  CB  ARG A 832      34.819  -8.217  51.647  1.00  4.080          C  
ATOM  13290  CG  ARG A 832      35.529  -9.542  51.880  1.00  4.080          C  
ATOM  13291  CD  ARG A 832      36.997  -9.377  51.677  1.00  4.080          C  
ATOM  13292  NE  ARG A 832      37.744 -10.629  51.822  1.00  4.080          N  
ATOM  13293  CZ  ARG A 832      39.070 -10.765  51.606  1.00  4.080          C  
ATOM  13294  NH1 ARG A 832      39.815  -9.734  51.233  1.00  4.080          N  
ATOM  13295  NH2 ARG A 832      39.609 -11.955  51.768  1.00  4.080          N  
ATOM  13296  H   ARG A 832      33.456  -6.212  51.050  1.00  3.250          H  
ATOM  13297  HA  ARG A 832      32.854  -8.923  51.120  1.00  3.600          H  
ATOM  13298 1HB  ARG A 832      35.071  -7.892  50.636  1.00  4.900          H  
ATOM  13299 2HB  ARG A 832      35.256  -7.494  52.336  1.00  4.900          H  
ATOM  13300 1HG  ARG A 832      35.357  -9.895  52.899  1.00  4.900          H  
ATOM  13301 2HG  ARG A 832      35.168 -10.281  51.171  1.00  4.900          H  
ATOM  13302 1HD  ARG A 832      37.185  -8.971  50.687  1.00  4.900          H  
ATOM  13303 2HD  ARG A 832      37.367  -8.677  52.427  1.00  4.900          H  
ATOM  13304  HE  ARG A 832      37.241 -11.491  52.108  1.00  4.900          H  
ATOM  13305 1HH1 ARG A 832      39.399  -8.822  51.105  1.00  4.900          H  
ATOM  13306 2HH1 ARG A 832      40.805  -9.858  51.073  1.00  4.900          H  
ATOM  13307 1HH2 ARG A 832      38.993 -12.736  52.047  1.00  4.900          H  
ATOM  13308 2HH2 ARG A 832      40.591 -12.105  51.602  1.00  4.900          H  
ATOM  13309  N   GLU A 833      33.035  -7.599  54.140  1.00  3.820          N  
ATOM  13310  CA  GLU A 833      32.767  -7.791  55.559  1.00  4.460          C  
ATOM  13311  C   GLU A 833      31.289  -7.601  55.923  1.00  4.170          C  
ATOM  13312  O   GLU A 833      30.926  -7.643  57.101  1.00  4.750          O  
ATOM  13313  CB  GLU A 833      33.633  -6.829  56.379  1.00  5.990          C  
ATOM  13314  CG  GLU A 833      35.138  -7.090  56.262  1.00  5.990          C  
ATOM  13315  CD  GLU A 833      35.982  -6.114  57.051  1.00  5.990          C  
ATOM  13316  OE1 GLU A 833      35.430  -5.218  57.644  1.00  5.990          O  
ATOM  13317  OE2 GLU A 833      37.180  -6.269  57.056  1.00  5.990          O  
ATOM  13318  H   GLU A 833      33.325  -6.675  53.845  1.00  4.580          H  
ATOM  13319  HA  GLU A 833      33.046  -8.811  55.820  1.00  5.350          H  
ATOM  13320 1HB  GLU A 833      33.439  -5.805  56.058  1.00  7.190          H  
ATOM  13321 2HB  GLU A 833      33.361  -6.901  57.432  1.00  7.190          H  
ATOM  13322 1HG  GLU A 833      35.345  -8.099  56.614  1.00  7.190          H  
ATOM  13323 2HG  GLU A 833      35.422  -7.040  55.211  1.00  7.190          H  
ATOM  13324  N   LEU A 834      30.446  -7.334  54.931  1.00  3.630          N  
ATOM  13325  CA  LEU A 834      29.033  -7.106  55.156  1.00  3.540          C  
ATOM  13326  C   LEU A 834      28.239  -8.364  54.845  1.00  2.850          C  
ATOM  13327  O   LEU A 834      28.767  -9.371  54.362  1.00  2.630          O  
ATOM  13328  CB  LEU A 834      28.533  -5.913  54.334  1.00  4.990          C  
ATOM  13329  CG  LEU A 834      29.269  -4.555  54.575  1.00  4.990          C  
ATOM  13330  CD1 LEU A 834      28.686  -3.524  53.636  1.00  4.990          C  
ATOM  13331  CD2 LEU A 834      29.134  -4.106  56.032  1.00  4.990          C  
ATOM  13332  H   LEU A 834      30.774  -7.325  53.964  1.00  4.360          H  
ATOM  13333  HA  LEU A 834      28.878  -6.891  56.209  1.00  4.250          H  
ATOM  13334 1HB  LEU A 834      28.638  -6.163  53.278  1.00  5.990          H  
ATOM  13335 2HB  LEU A 834      27.479  -5.762  54.541  1.00  5.990          H  
ATOM  13336  HG  LEU A 834      30.327  -4.669  54.337  1.00  5.990          H  
ATOM  13337 1HD1 LEU A 834      29.202  -2.572  53.764  1.00  5.990          H  
ATOM  13338 2HD1 LEU A 834      28.809  -3.864  52.630  1.00  5.990          H  
ATOM  13339 3HD1 LEU A 834      27.629  -3.394  53.843  1.00  5.990          H  
ATOM  13340 1HD2 LEU A 834      29.654  -3.156  56.162  1.00  5.990          H  
ATOM  13341 2HD2 LEU A 834      28.084  -3.981  56.283  1.00  5.990          H  
ATOM  13342 3HD2 LEU A 834      29.581  -4.842  56.698  1.00  5.990          H  
ATOM  13343  N   ASP A 835      26.947  -8.331  55.131  1.00  2.950          N  
ATOM  13344  CA  ASP A 835      26.133  -9.522  54.958  1.00  2.740          C  
ATOM  13345  C   ASP A 835      25.750  -9.808  53.497  1.00  2.480          C  
ATOM  13346  O   ASP A 835      24.633  -9.510  53.061  1.00  2.730          O  
ATOM  13347  CB  ASP A 835      24.869  -9.410  55.829  1.00  3.920          C  
ATOM  13348  CG  ASP A 835      24.084 -10.721  55.946  1.00  3.920          C  
ATOM  13349  OD1 ASP A 835      24.613 -11.721  55.537  1.00  3.920          O  
ATOM  13350  OD2 ASP A 835      22.970 -10.724  56.464  1.00  3.920          O  
ATOM  13351  H   ASP A 835      26.532  -7.491  55.507  1.00  3.540          H  
ATOM  13352  HA  ASP A 835      26.710 -10.376  55.316  1.00  3.290          H  
ATOM  13353 1HB  ASP A 835      25.147  -9.085  56.831  1.00  4.700          H  
ATOM  13354 2HB  ASP A 835      24.210  -8.648  55.411  1.00  4.700          H  
ATOM  13355  N   ILE A 836      26.714 -10.348  52.739  1.00  2.300          N  
ATOM  13356  CA  ILE A 836      26.479 -10.749  51.349  1.00  2.250          C  
ATOM  13357  C   ILE A 836      25.908 -12.162  51.429  1.00  2.090          C  
ATOM  13358  O   ILE A 836      26.615 -13.119  51.740  1.00  2.140          O  
ATOM  13359  CB  ILE A 836      27.758 -10.711  50.481  1.00  3.170          C  
ATOM  13360  CG1 ILE A 836      28.332  -9.256  50.421  1.00  3.170          C  
ATOM  13361  CG2 ILE A 836      27.438 -11.255  49.082  1.00  3.170          C  
ATOM  13362  CD1 ILE A 836      29.730  -9.122  49.772  1.00  3.170          C  
ATOM  13363  H   ILE A 836      27.624 -10.465  53.193  1.00  2.760          H  
ATOM  13364  HA  ILE A 836      25.732 -10.094  50.904  1.00  2.700          H  
ATOM  13365  HB  ILE A 836      28.519 -11.328  50.949  1.00  3.800          H  
ATOM  13366 1HG1 ILE A 836      27.634  -8.636  49.867  1.00  3.800          H  
ATOM  13367 2HG1 ILE A 836      28.408  -8.866  51.443  1.00  3.800          H  
ATOM  13368 1HG2 ILE A 836      28.323 -11.253  48.469  1.00  3.800          H  
ATOM  13369 2HG2 ILE A 836      27.069 -12.269  49.158  1.00  3.800          H  
ATOM  13370 3HG2 ILE A 836      26.677 -10.632  48.620  1.00  3.800          H  
ATOM  13371 1HD1 ILE A 836      30.030  -8.082  49.785  1.00  3.800          H  
ATOM  13372 2HD1 ILE A 836      30.454  -9.708  50.342  1.00  3.800          H  
ATOM  13373 3HD1 ILE A 836      29.715  -9.465  48.746  1.00  3.800          H  
ATOM  13374  N   ARG A 837      24.613 -12.264  51.167  1.00  2.100          N  
ATOM  13375  CA  ARG A 837      23.844 -13.472  51.440  1.00  2.070          C  
ATOM  13376  C   ARG A 837      23.763 -14.624  50.438  1.00  1.810          C  
ATOM  13377  O   ARG A 837      23.589 -15.764  50.877  1.00  1.990          O  
ATOM  13378  CB  ARG A 837      22.419 -13.050  51.748  1.00  2.910          C  
ATOM  13379  CG  ARG A 837      22.291 -12.284  53.045  1.00  2.910          C  
ATOM  13380  CD  ARG A 837      20.929 -11.785  53.301  1.00  2.910          C  
ATOM  13381  NE  ARG A 837      20.910 -11.030  54.530  1.00  2.910          N  
ATOM  13382  CZ  ARG A 837      19.917 -10.274  55.006  1.00  2.910          C  
ATOM  13383  NH1 ARG A 837      18.769 -10.133  54.365  1.00  2.910          N  
ATOM  13384  NH2 ARG A 837      20.147  -9.668  56.152  1.00  2.910          N  
ATOM  13385  H   ARG A 837      24.130 -11.430  50.862  1.00  2.520          H  
ATOM  13386  HA  ARG A 837      24.261 -13.888  52.358  1.00  2.480          H  
ATOM  13387 1HB  ARG A 837      22.041 -12.422  50.943  1.00  3.490          H  
ATOM  13388 2HB  ARG A 837      21.781 -13.931  51.806  1.00  3.490          H  
ATOM  13389 1HG  ARG A 837      22.577 -12.928  53.878  1.00  3.490          H  
ATOM  13390 2HG  ARG A 837      22.957 -11.427  53.030  1.00  3.490          H  
ATOM  13391 1HD  ARG A 837      20.623 -11.131  52.487  1.00  3.490          H  
ATOM  13392 2HD  ARG A 837      20.238 -12.620  53.395  1.00  3.490          H  
ATOM  13393  HE  ARG A 837      21.756 -11.071  55.127  1.00  3.490          H  
ATOM  13394 1HH1 ARG A 837      18.617 -10.606  53.488  1.00  3.490          H  
ATOM  13395 2HH1 ARG A 837      18.041  -9.551  54.754  1.00  3.490          H  
ATOM  13396 1HH2 ARG A 837      21.082  -9.822  56.584  1.00  3.490          H  
ATOM  13397 2HH2 ARG A 837      19.453  -9.078  56.582  1.00  3.490          H  
ATOM  13398  N   ASP A 838      23.814 -14.387  49.124  1.00  1.580          N  
ATOM  13399  CA  ASP A 838      23.545 -15.541  48.270  1.00  1.470          C  
ATOM  13400  C   ASP A 838      24.059 -15.587  46.824  1.00  1.320          C  
ATOM  13401  O   ASP A 838      24.755 -14.686  46.307  1.00  1.270          O  
ATOM  13402  CB  ASP A 838      22.010 -15.701  48.221  1.00  2.100          C  
ATOM  13403  CG  ASP A 838      21.267 -14.444  47.621  1.00  2.100          C  
ATOM  13404  OD1 ASP A 838      21.862 -13.709  46.827  1.00  2.100          O  
ATOM  13405  OD2 ASP A 838      20.125 -14.230  47.972  1.00  2.100          O  
ATOM  13406  H   ASP A 838      23.969 -13.464  48.745  1.00  1.900          H  
ATOM  13407  HA  ASP A 838      23.969 -16.412  48.772  1.00  1.760          H  
ATOM  13408 1HB  ASP A 838      21.730 -16.566  47.628  1.00  2.520          H  
ATOM  13409 2HB  ASP A 838      21.628 -15.875  49.227  1.00  2.520          H  
ATOM  13410  N   ASP A 839      23.717 -16.728  46.207  1.00  1.490          N  
ATOM  13411  CA  ASP A 839      23.902 -17.055  44.810  1.00  1.670          C  
ATOM  13412  C   ASP A 839      25.252 -16.658  44.235  1.00  1.310          C  
ATOM  13413  O   ASP A 839      26.313 -17.036  44.745  1.00  1.130          O  
ATOM  13414  CB  ASP A 839      22.766 -16.435  44.001  1.00  2.270          C  
ATOM  13415  CG  ASP A 839      21.383 -16.941  44.373  1.00  2.270          C  
ATOM  13416  OD1 ASP A 839      21.247 -18.097  44.719  1.00  2.270          O  
ATOM  13417  OD2 ASP A 839      20.456 -16.136  44.312  1.00  2.270          O  
ATOM  13418  H   ASP A 839      23.211 -17.418  46.749  1.00  1.790          H  
ATOM  13419  HA  ASP A 839      23.817 -18.138  44.712  1.00  2.000          H  
ATOM  13420 1HB  ASP A 839      22.778 -15.388  44.158  1.00  2.720          H  
ATOM  13421 2HB  ASP A 839      22.901 -16.645  42.947  1.00  2.720          H  
ATOM  13422  N   PHE A 840      25.191 -15.815  43.205  1.00  1.360          N  
ATOM  13423  CA  PHE A 840      26.323 -15.404  42.420  1.00  1.160          C  
ATOM  13424  C   PHE A 840      26.843 -14.038  42.780  1.00  1.020          C  
ATOM  13425  O   PHE A 840      27.472 -13.374  41.963  1.00  0.940          O  
ATOM  13426  CB  PHE A 840      25.909 -15.374  40.978  1.00  1.700          C  
ATOM  13427  CG  PHE A 840      25.351 -16.683  40.514  1.00  1.700          C  
ATOM  13428  CD1 PHE A 840      23.994 -16.856  40.294  1.00  1.700          C  
ATOM  13429  CD2 PHE A 840      26.161 -17.738  40.330  1.00  1.700          C  
ATOM  13430  CE1 PHE A 840      23.507 -18.057  39.887  1.00  1.700          C  
ATOM  13431  CE2 PHE A 840      25.700 -18.941  39.922  1.00  1.700          C  
ATOM  13432  CZ  PHE A 840      24.364 -19.112  39.695  1.00  1.700          C  
ATOM  13433  H   PHE A 840      24.291 -15.492  42.904  1.00  1.630          H  
ATOM  13434  HA  PHE A 840      27.122 -16.130  42.567  1.00  1.390          H  
ATOM  13435 1HB  PHE A 840      25.204 -14.610  40.831  1.00  2.040          H  
ATOM  13436 2HB  PHE A 840      26.760 -15.123  40.383  1.00  2.040          H  
ATOM  13437  HD1 PHE A 840      23.310 -16.036  40.438  1.00  2.040          H  
ATOM  13438  HD2 PHE A 840      27.192 -17.603  40.507  1.00  2.040          H  
ATOM  13439  HE1 PHE A 840      22.439 -18.184  39.710  1.00  2.040          H  
ATOM  13440  HE2 PHE A 840      26.398 -19.758  39.779  1.00  2.040          H  
ATOM  13441  HZ  PHE A 840      23.977 -20.080  39.358  1.00  2.040          H  
ATOM  13442  N   VAL A 841      26.554 -13.587  43.981  1.00  1.150          N  
ATOM  13443  CA  VAL A 841      27.155 -12.364  44.460  1.00  1.230          C  
ATOM  13444  C   VAL A 841      28.132 -12.885  45.486  1.00  1.240          C  
ATOM  13445  O   VAL A 841      29.306 -12.505  45.511  1.00  1.290          O  
ATOM  13446  CB  VAL A 841      26.140 -11.386  45.053  1.00  1.690          C  
ATOM  13447  CG1 VAL A 841      26.874 -10.154  45.600  1.00  1.690          C  
ATOM  13448  CG2 VAL A 841      25.154 -10.987  43.969  1.00  1.690          C  
ATOM  13449  H   VAL A 841      25.953 -14.124  44.617  1.00  1.380          H  
ATOM  13450  HA  VAL A 841      27.700 -11.865  43.658  1.00  1.480          H  
ATOM  13451  HB  VAL A 841      25.612 -11.865  45.881  1.00  2.030          H  
ATOM  13452 1HG1 VAL A 841      26.156  -9.457  46.026  1.00  2.030          H  
ATOM  13453 2HG1 VAL A 841      27.582 -10.446  46.358  1.00  2.030          H  
ATOM  13454 3HG1 VAL A 841      27.408  -9.671  44.791  1.00  2.030          H  
ATOM  13455 1HG2 VAL A 841      24.424 -10.298  44.381  1.00  2.030          H  
ATOM  13456 2HG2 VAL A 841      25.685 -10.513  43.146  1.00  2.030          H  
ATOM  13457 3HG2 VAL A 841      24.651 -11.872  43.602  1.00  2.030          H  
ATOM  13458  N   MET A 842      27.610 -13.772  46.342  1.00  1.320          N  
ATOM  13459  CA  MET A 842      28.364 -14.418  47.398  1.00  1.420          C  
ATOM  13460  C   MET A 842      29.487 -15.307  46.861  1.00  1.180          C  
ATOM  13461  O   MET A 842      30.647 -15.113  47.214  1.00  1.210          O  
ATOM  13462  CB  MET A 842      27.409 -15.246  48.225  1.00  1.950          C  
ATOM  13463  CG  MET A 842      28.024 -16.013  49.355  1.00  1.950          C  
ATOM  13464  SD  MET A 842      26.836 -17.109  50.139  1.00  1.950          S  
ATOM  13465  CE  MET A 842      26.629 -18.387  48.866  1.00  1.950          C  
ATOM  13466  H   MET A 842      26.616 -14.005  46.265  1.00  1.580          H  
ATOM  13467  HA  MET A 842      28.804 -13.655  48.018  1.00  1.700          H  
ATOM  13468 1HB  MET A 842      26.651 -14.596  48.653  1.00  2.340          H  
ATOM  13469 2HB  MET A 842      26.903 -15.928  47.569  1.00  2.340          H  
ATOM  13470 1HG  MET A 842      28.861 -16.613  49.002  1.00  2.340          H  
ATOM  13471 2HG  MET A 842      28.394 -15.309  50.107  1.00  2.340          H  
ATOM  13472 1HE  MET A 842      25.937 -19.144  49.228  1.00  2.340          H  
ATOM  13473 2HE  MET A 842      26.235 -17.964  47.948  1.00  2.340          H  
ATOM  13474 3HE  MET A 842      27.599 -18.856  48.651  1.00  2.340          H  
ATOM  13475  N   ASP A 843      29.175 -16.259  45.965  1.00  1.010          N  
ATOM  13476  CA  ASP A 843      30.243 -17.122  45.457  1.00  0.850          C  
ATOM  13477  C   ASP A 843      31.227 -16.342  44.607  1.00  0.750          C  
ATOM  13478  O   ASP A 843      32.417 -16.661  44.550  1.00  0.820          O  
ATOM  13479  CB  ASP A 843      29.678 -18.303  44.664  1.00  1.250          C  
ATOM  13480  CG  ASP A 843      29.061 -19.407  45.537  1.00  1.250          C  
ATOM  13481  OD1 ASP A 843      29.330 -19.457  46.719  1.00  1.250          O  
ATOM  13482  OD2 ASP A 843      28.316 -20.190  45.004  1.00  1.250          O  
ATOM  13483  H   ASP A 843      28.210 -16.423  45.654  1.00  1.210          H  
ATOM  13484  HA  ASP A 843      30.783 -17.528  46.310  1.00  1.020          H  
ATOM  13485 1HB  ASP A 843      28.893 -17.936  44.004  1.00  1.500          H  
ATOM  13486 2HB  ASP A 843      30.455 -18.735  44.039  1.00  1.500          H  
ATOM  13487  N   LEU A 844      30.719 -15.321  43.932  1.00  0.770          N  
ATOM  13488  CA  LEU A 844      31.511 -14.504  43.041  1.00  0.920          C  
ATOM  13489  C   LEU A 844      32.601 -13.743  43.813  1.00  1.220          C  
ATOM  13490  O   LEU A 844      33.788 -13.864  43.475  1.00  1.460          O  
ATOM  13491  CB  LEU A 844      30.526 -13.564  42.315  1.00  1.230          C  
ATOM  13492  CG  LEU A 844      31.022 -12.530  41.298  1.00  1.230          C  
ATOM  13493  CD1 LEU A 844      31.663 -13.201  40.093  1.00  1.230          C  
ATOM  13494  CD2 LEU A 844      29.843 -11.681  40.839  1.00  1.230          C  
ATOM  13495  H   LEU A 844      29.736 -15.113  44.025  1.00  0.920          H  
ATOM  13496  HA  LEU A 844      31.999 -15.156  42.323  1.00  1.100          H  
ATOM  13497 1HB  LEU A 844      29.801 -14.184  41.804  1.00  1.470          H  
ATOM  13498 2HB  LEU A 844      29.992 -13.006  43.074  1.00  1.470          H  
ATOM  13499  HG  LEU A 844      31.742 -11.899  41.784  1.00  1.470          H  
ATOM  13500 1HD1 LEU A 844      31.994 -12.438  39.402  1.00  1.470          H  
ATOM  13501 2HD1 LEU A 844      32.516 -13.806  40.398  1.00  1.470          H  
ATOM  13502 3HD1 LEU A 844      30.935 -13.819  39.593  1.00  1.470          H  
ATOM  13503 1HD2 LEU A 844      30.180 -10.916  40.135  1.00  1.470          H  
ATOM  13504 2HD2 LEU A 844      29.102 -12.315  40.351  1.00  1.470          H  
ATOM  13505 3HD2 LEU A 844      29.392 -11.212  41.709  1.00  1.470          H  
ATOM  13506  N   PHE A 845      32.246 -12.987  44.878  1.00  1.340          N  
ATOM  13507  CA  PHE A 845      33.336 -12.288  45.566  1.00  1.710          C  
ATOM  13508  C   PHE A 845      34.249 -13.255  46.287  1.00  1.580          C  
ATOM  13509  O   PHE A 845      35.452 -12.992  46.411  1.00  1.500          O  
ATOM  13510  CB  PHE A 845      32.874 -11.266  46.612  1.00  2.250          C  
ATOM  13511  CG  PHE A 845      32.492 -11.787  47.974  1.00  2.250          C  
ATOM  13512  CD1 PHE A 845      33.459 -11.907  48.964  1.00  2.250          C  
ATOM  13513  CD2 PHE A 845      31.212 -12.121  48.290  1.00  2.250          C  
ATOM  13514  CE1 PHE A 845      33.149 -12.355  50.214  1.00  2.250          C  
ATOM  13515  CE2 PHE A 845      30.897 -12.576  49.559  1.00  2.250          C  
ATOM  13516  CZ  PHE A 845      31.862 -12.688  50.509  1.00  2.250          C  
ATOM  13517  H   PHE A 845      31.264 -12.881  45.159  1.00  1.610          H  
ATOM  13518  HA  PHE A 845      33.925 -11.758  44.825  1.00  2.050          H  
ATOM  13519 1HB  PHE A 845      33.661 -10.538  46.757  1.00  2.700          H  
ATOM  13520 2HB  PHE A 845      32.041 -10.762  46.232  1.00  2.700          H  
ATOM  13521  HD1 PHE A 845      34.471 -11.650  48.729  1.00  2.700          H  
ATOM  13522  HD2 PHE A 845      30.443 -12.027  47.538  1.00  2.700          H  
ATOM  13523  HE1 PHE A 845      33.929 -12.456  50.979  1.00  2.700          H  
ATOM  13524  HE2 PHE A 845      29.880 -12.849  49.811  1.00  2.700          H  
ATOM  13525  HZ  PHE A 845      31.608 -13.050  51.503  1.00  2.700          H  
ATOM  13526  N   LYS A 846      33.712 -14.394  46.734  1.00  1.560          N  
ATOM  13527  CA  LYS A 846      34.560 -15.308  47.447  1.00  1.500          C  
ATOM  13528  C   LYS A 846      35.614 -15.845  46.508  1.00  0.960          C  
ATOM  13529  O   LYS A 846      36.785 -15.947  46.862  1.00  1.010          O  
ATOM  13530  CB  LYS A 846      33.752 -16.415  48.094  1.00  2.120          C  
ATOM  13531  CG  LYS A 846      32.942 -15.950  49.293  1.00  2.120          C  
ATOM  13532  CD  LYS A 846      32.019 -17.036  49.850  1.00  2.120          C  
ATOM  13533  CE  LYS A 846      32.801 -18.119  50.607  1.00  2.120          C  
ATOM  13534  NZ  LYS A 846      31.900 -19.124  51.234  1.00  2.120          N  
ATOM  13535  H   LYS A 846      32.711 -14.595  46.627  1.00  1.870          H  
ATOM  13536  HA  LYS A 846      35.063 -14.756  48.241  1.00  1.800          H  
ATOM  13537 1HB  LYS A 846      33.076 -16.853  47.361  1.00  2.550          H  
ATOM  13538 2HB  LYS A 846      34.429 -17.171  48.428  1.00  2.550          H  
ATOM  13539 1HG  LYS A 846      33.626 -15.621  50.081  1.00  2.550          H  
ATOM  13540 2HG  LYS A 846      32.345 -15.104  48.996  1.00  2.550          H  
ATOM  13541 1HD  LYS A 846      31.294 -16.576  50.523  1.00  2.550          H  
ATOM  13542 2HD  LYS A 846      31.471 -17.499  49.025  1.00  2.550          H  
ATOM  13543 1HE  LYS A 846      33.453 -18.632  49.927  1.00  2.550          H  
ATOM  13544 2HE  LYS A 846      33.406 -17.646  51.383  1.00  2.550          H  
ATOM  13545 1HZ  LYS A 846      32.459 -19.815  51.717  1.00  2.550          H  
ATOM  13546 2HZ  LYS A 846      31.287 -18.667  51.893  1.00  2.550          H  
ATOM  13547 3HZ  LYS A 846      31.350 -19.576  50.515  1.00  2.550          H  
ATOM  13548  N   ALA A 847      35.240 -16.177  45.276  1.00  0.800          N  
ATOM  13549  CA  ALA A 847      36.245 -16.672  44.354  1.00  1.220          C  
ATOM  13550  C   ALA A 847      37.338 -15.651  44.100  1.00  1.220          C  
ATOM  13551  O   ALA A 847      38.530 -15.957  44.177  1.00  1.370          O  
ATOM  13552  CB  ALA A 847      35.607 -16.987  43.051  1.00  1.540          C  
ATOM  13553  H   ALA A 847      34.252 -16.143  44.998  1.00  0.960          H  
ATOM  13554  HA  ALA A 847      36.688 -17.572  44.779  1.00  1.460          H  
ATOM  13555 1HB  ALA A 847      36.347 -17.378  42.368  1.00  1.850          H  
ATOM  13556 2HB  ALA A 847      34.856 -17.689  43.219  1.00  1.850          H  
ATOM  13557 3HB  ALA A 847      35.170 -16.078  42.651  1.00  1.850          H  
ATOM  13558  N   TYR A 848      36.947 -14.387  43.925  1.00  1.100          N  
ATOM  13559  CA  TYR A 848      37.919 -13.362  43.576  1.00  1.180          C  
ATOM  13560  C   TYR A 848      38.927 -13.104  44.666  1.00  1.310          C  
ATOM  13561  O   TYR A 848      40.076 -12.733  44.386  1.00  1.420          O  
ATOM  13562  CB  TYR A 848      37.231 -12.043  43.238  1.00  1.620          C  
ATOM  13563  CG  TYR A 848      36.460 -12.073  41.959  1.00  1.620          C  
ATOM  13564  CD1 TYR A 848      37.028 -12.538  40.792  1.00  1.620          C  
ATOM  13565  CD2 TYR A 848      35.193 -11.620  41.943  1.00  1.620          C  
ATOM  13566  CE1 TYR A 848      36.310 -12.570  39.635  1.00  1.620          C  
ATOM  13567  CE2 TYR A 848      34.500 -11.643  40.803  1.00  1.620          C  
ATOM  13568  CZ  TYR A 848      35.036 -12.120  39.655  1.00  1.620          C  
ATOM  13569  OH  TYR A 848      34.284 -12.140  38.530  1.00  1.620          O  
ATOM  13570  H   TYR A 848      35.943 -14.163  43.916  1.00  1.320          H  
ATOM  13571  HA  TYR A 848      38.466 -13.709  42.708  1.00  1.420          H  
ATOM  13572 1HB  TYR A 848      36.544 -11.781  44.049  1.00  1.940          H  
ATOM  13573 2HB  TYR A 848      37.975 -11.252  43.169  1.00  1.940          H  
ATOM  13574  HD1 TYR A 848      38.037 -12.873  40.783  1.00  1.940          H  
ATOM  13575  HD2 TYR A 848      34.736 -11.234  42.841  1.00  1.940          H  
ATOM  13576  HE1 TYR A 848      36.756 -12.941  38.714  1.00  1.940          H  
ATOM  13577  HE2 TYR A 848      33.504 -11.272  40.801  1.00  1.940          H  
ATOM  13578  HH  TYR A 848      34.766 -12.586  37.824  1.00  1.940          H  
ATOM  13579  N   HIS A 849      38.516 -13.299  45.911  1.00  1.340          N  
ATOM  13580  CA  HIS A 849      39.389 -13.044  47.037  1.00  1.480          C  
ATOM  13581  C   HIS A 849      40.074 -14.320  47.547  1.00  1.620          C  
ATOM  13582  O   HIS A 849      40.790 -14.291  48.553  1.00  1.880          O  
ATOM  13583  CB  HIS A 849      38.550 -12.425  48.143  1.00  2.020          C  
ATOM  13584  CG  HIS A 849      37.890 -11.154  47.717  1.00  2.020          C  
ATOM  13585  ND1 HIS A 849      36.861 -10.602  48.417  1.00  2.020          N  
ATOM  13586  CD2 HIS A 849      38.088 -10.354  46.640  1.00  2.020          C  
ATOM  13587  CE1 HIS A 849      36.444  -9.510  47.795  1.00  2.020          C  
ATOM  13588  NE2 HIS A 849      37.170  -9.347  46.711  1.00  2.020          N  
ATOM  13589  H   HIS A 849      37.533 -13.554  46.086  1.00  1.610          H  
ATOM  13590  HA  HIS A 849      40.165 -12.338  46.746  1.00  1.780          H  
ATOM  13591 1HB  HIS A 849      37.773 -13.133  48.450  1.00  2.420          H  
ATOM  13592 2HB  HIS A 849      39.175 -12.228  48.999  1.00  2.420          H  
ATOM  13593  HD1 HIS A 849      36.250 -11.171  48.963  1.00  2.420          H  
ATOM  13594  HD2 HIS A 849      38.780 -10.391  45.801  1.00  2.420          H  
ATOM  13595  HE1 HIS A 849      35.621  -8.931  48.202  1.00  2.420          H  
ATOM  13596  N   GLY A 850      39.873 -15.447  46.846  1.00  1.530          N  
ATOM  13597  CA  GLY A 850      40.462 -16.721  47.244  1.00  1.720          C  
ATOM  13598  C   GLY A 850      39.729 -17.469  48.369  1.00  1.550          C  
ATOM  13599  O   GLY A 850      40.322 -18.335  49.015  1.00  1.910          O  
ATOM  13600  H   GLY A 850      39.306 -15.432  45.992  1.00  1.840          H  
ATOM  13601 1HA  GLY A 850      40.512 -17.363  46.362  1.00  2.060          H  
ATOM  13602 2HA  GLY A 850      41.486 -16.545  47.557  1.00  2.060          H  
ATOM  13603  N   GLU A 851      38.461 -17.131  48.632  1.00  1.700          N  
ATOM  13604  CA  GLU A 851      37.677 -17.751  49.694  1.00  1.840          C  
ATOM  13605  C   GLU A 851      36.753 -18.867  49.171  1.00  1.480          C  
ATOM  13606  O   GLU A 851      35.948 -19.414  49.931  1.00  1.540          O  
ATOM  13607  CB  GLU A 851      36.833 -16.691  50.423  1.00  2.520          C  
ATOM  13608  CG  GLU A 851      37.629 -15.572  51.117  1.00  2.520          C  
ATOM  13609  CD  GLU A 851      36.745 -14.593  51.904  1.00  2.520          C  
ATOM  13610  OE1 GLU A 851      35.575 -14.849  52.041  1.00  2.520          O  
ATOM  13611  OE2 GLU A 851      37.254 -13.589  52.367  1.00  2.520          O  
ATOM  13612  H   GLU A 851      37.982 -16.444  48.062  1.00  2.040          H  
ATOM  13613  HA  GLU A 851      38.365 -18.195  50.412  1.00  2.210          H  
ATOM  13614 1HB  GLU A 851      36.182 -16.217  49.719  1.00  3.020          H  
ATOM  13615 2HB  GLU A 851      36.208 -17.173  51.172  1.00  3.020          H  
ATOM  13616 1HG  GLU A 851      38.342 -16.028  51.799  1.00  3.020          H  
ATOM  13617 2HG  GLU A 851      38.196 -15.023  50.360  1.00  3.020          H  
ATOM  13618  N   ALA A 852      36.834 -19.183  47.874  1.00  1.650          N  
ATOM  13619  CA  ALA A 852      35.985 -20.216  47.283  1.00  1.500          C  
ATOM  13620  C   ALA A 852      36.550 -20.778  45.991  1.00  1.190          C  
ATOM  13621  O   ALA A 852      37.255 -20.096  45.243  1.00  1.380          O  
ATOM  13622  CB  ALA A 852      34.597 -19.674  46.985  1.00  2.160          C  
ATOM  13623  H   ALA A 852      37.527 -18.718  47.306  1.00  1.980          H  
ATOM  13624  HA  ALA A 852      35.907 -21.035  47.998  1.00  1.800          H  
ATOM  13625 1HB  ALA A 852      33.979 -20.469  46.570  1.00  2.590          H  
ATOM  13626 2HB  ALA A 852      34.149 -19.322  47.885  1.00  2.590          H  
ATOM  13627 3HB  ALA A 852      34.669 -18.863  46.266  1.00  2.590          H  
ATOM  13628  N   GLU A 853      36.182 -22.028  45.710  1.00  1.180          N  
ATOM  13629  CA  GLU A 853      36.494 -22.678  44.445  1.00  1.130          C  
ATOM  13630  C   GLU A 853      35.275 -22.565  43.553  1.00  1.010          C  
ATOM  13631  O   GLU A 853      34.245 -23.192  43.812  1.00  1.170          O  
ATOM  13632  CB  GLU A 853      36.865 -24.146  44.650  1.00  1.600          C  
ATOM  13633  CG  GLU A 853      37.239 -24.879  43.363  1.00  1.600          C  
ATOM  13634  CD  GLU A 853      37.627 -26.313  43.588  1.00  1.600          C  
ATOM  13635  OE1 GLU A 853      37.647 -26.740  44.718  1.00  1.600          O  
ATOM  13636  OE2 GLU A 853      37.907 -26.983  42.624  1.00  1.600          O  
ATOM  13637  H   GLU A 853      35.635 -22.537  46.390  1.00  1.420          H  
ATOM  13638  HA  GLU A 853      37.327 -22.161  43.966  1.00  1.360          H  
ATOM  13639 1HB  GLU A 853      37.709 -24.218  45.334  1.00  1.920          H  
ATOM  13640 2HB  GLU A 853      36.027 -24.676  45.105  1.00  1.920          H  
ATOM  13641 1HG  GLU A 853      36.388 -24.854  42.679  1.00  1.920          H  
ATOM  13642 2HG  GLU A 853      38.065 -24.354  42.888  1.00  1.920          H  
ATOM  13643  N   VAL A 854      35.374 -21.727  42.535  1.00  0.850          N  
ATOM  13644  CA  VAL A 854      34.243 -21.441  41.677  1.00  0.810          C  
ATOM  13645  C   VAL A 854      34.551 -21.675  40.189  1.00  0.800          C  
ATOM  13646  O   VAL A 854      35.446 -21.029  39.656  1.00  1.030          O  
ATOM  13647  CB  VAL A 854      33.809 -20.004  41.940  1.00  1.150          C  
ATOM  13648  CG1 VAL A 854      32.748 -19.618  41.091  1.00  1.150          C  
ATOM  13649  CG2 VAL A 854      33.317 -19.897  43.386  1.00  1.150          C  
ATOM  13650  H   VAL A 854      36.260 -21.256  42.374  1.00  1.020          H  
ATOM  13651  HA  VAL A 854      33.427 -22.054  42.018  1.00  0.970          H  
ATOM  13652  HB  VAL A 854      34.641 -19.342  41.753  1.00  1.380          H  
ATOM  13653 1HG1 VAL A 854      32.480 -18.601  41.334  1.00  1.380          H  
ATOM  13654 2HG1 VAL A 854      33.051 -19.664  40.075  1.00  1.380          H  
ATOM  13655 3HG1 VAL A 854      31.903 -20.275  41.262  1.00  1.380          H  
ATOM  13656 1HG2 VAL A 854      32.993 -18.890  43.588  1.00  1.380          H  
ATOM  13657 2HG2 VAL A 854      32.479 -20.576  43.538  1.00  1.380          H  
ATOM  13658 3HG2 VAL A 854      34.113 -20.154  44.065  1.00  1.380          H  
ATOM  13659  N   PRO A 855      33.770 -22.500  39.460  1.00  0.910          N  
ATOM  13660  CA  PRO A 855      33.965 -22.825  38.049  1.00  1.020          C  
ATOM  13661  C   PRO A 855      33.992 -21.630  37.094  1.00  0.700          C  
ATOM  13662  O   PRO A 855      34.512 -21.747  35.986  1.00  0.730          O  
ATOM  13663  CB  PRO A 855      32.742 -23.698  37.740  1.00  1.530          C  
ATOM  13664  CG  PRO A 855      32.343 -24.302  39.053  1.00  1.530          C  
ATOM  13665  CD  PRO A 855      32.645 -23.242  40.088  1.00  1.530          C  
ATOM  13666  HA  PRO A 855      34.891 -23.410  37.948  1.00  1.220          H  
ATOM  13667 1HB  PRO A 855      31.954 -23.093  37.287  1.00  1.840          H  
ATOM  13668 2HB  PRO A 855      33.020 -24.455  36.998  1.00  1.840          H  
ATOM  13669 1HG  PRO A 855      31.279 -24.579  39.026  1.00  1.840          H  
ATOM  13670 2HG  PRO A 855      32.907 -25.233  39.228  1.00  1.840          H  
ATOM  13671 1HD  PRO A 855      31.774 -22.586  40.261  1.00  1.840          H  
ATOM  13672 2HD  PRO A 855      32.963 -23.794  40.990  1.00  1.840          H  
ATOM  13673  N   TRP A 856      33.412 -20.507  37.497  1.00  0.610          N  
ATOM  13674  CA  TRP A 856      33.375 -19.325  36.656  1.00  0.480          C  
ATOM  13675  C   TRP A 856      33.824 -18.022  37.305  1.00  0.380          C  
ATOM  13676  O   TRP A 856      33.424 -16.941  36.853  1.00  0.550          O  
ATOM  13677  CB  TRP A 856      31.910 -19.154  36.254  1.00  0.720          C  
ATOM  13678  CG  TRP A 856      31.018 -19.399  37.465  1.00  0.720          C  
ATOM  13679  CD1 TRP A 856      30.391 -20.573  37.719  1.00  0.720          C  
ATOM  13680  CD2 TRP A 856      30.719 -18.551  38.608  1.00  0.720          C  
ATOM  13681  NE1 TRP A 856      29.734 -20.509  38.910  1.00  0.720          N  
ATOM  13682  CE2 TRP A 856      29.926 -19.302  39.467  1.00  0.720          C  
ATOM  13683  CE3 TRP A 856      31.056 -17.254  38.977  1.00  0.720          C  
ATOM  13684  CZ2 TRP A 856      29.474 -18.801  40.673  1.00  0.720          C  
ATOM  13685  CZ3 TRP A 856      30.595 -16.767  40.179  1.00  0.720          C  
ATOM  13686  CH2 TRP A 856      29.834 -17.505  41.003  1.00  0.720          C  
ATOM  13687  H   TRP A 856      32.986 -20.459  38.409  1.00  0.730          H  
ATOM  13688  HA  TRP A 856      33.995 -19.508  35.778  1.00  0.580          H  
ATOM  13689 1HB  TRP A 856      31.723 -18.157  35.866  1.00  0.870          H  
ATOM  13690 2HB  TRP A 856      31.650 -19.871  35.472  1.00  0.870          H  
ATOM  13691  HD1 TRP A 856      30.412 -21.441  37.066  1.00  0.870          H  
ATOM  13692  HE1 TRP A 856      29.167 -21.264  39.339  1.00  0.870          H  
ATOM  13693  HE3 TRP A 856      31.652 -16.630  38.339  1.00  0.870          H  
ATOM  13694  HZ2 TRP A 856      28.852 -19.399  41.350  1.00  0.870          H  
ATOM  13695  HZ3 TRP A 856      30.861 -15.785  40.442  1.00  0.870          H  
ATOM  13696  HH2 TRP A 856      29.497 -17.073  41.935  1.00  0.870          H  
ATOM  13697  N   ALA A 857      34.782 -18.081  38.229  1.00  0.430          N  
ATOM  13698  CA  ALA A 857      35.351 -16.865  38.830  1.00  0.470          C  
ATOM  13699  C   ALA A 857      36.665 -17.256  39.444  1.00  0.550          C  
ATOM  13700  O   ALA A 857      36.744 -18.295  40.094  1.00  0.650          O  
ATOM  13701  CB  ALA A 857      34.420 -16.237  39.856  1.00  0.640          C  
ATOM  13702  H   ALA A 857      35.104 -18.996  38.578  1.00  0.520          H  
ATOM  13703  HA  ALA A 857      35.553 -16.141  38.041  1.00  0.560          H  
ATOM  13704 1HB  ALA A 857      34.892 -15.349  40.281  1.00  0.770          H  
ATOM  13705 2HB  ALA A 857      33.506 -15.947  39.380  1.00  0.770          H  
ATOM  13706 3HB  ALA A 857      34.208 -16.947  40.636  1.00  0.770          H  
ATOM  13707  N   PHE A 858      37.694 -16.434  39.276  1.00  0.590          N  
ATOM  13708  CA  PHE A 858      38.987 -16.868  39.769  1.00  0.740          C  
ATOM  13709  C   PHE A 858      39.681 -15.796  40.597  1.00  0.680          C  
ATOM  13710  O   PHE A 858      39.452 -14.601  40.399  1.00  0.630          O  
ATOM  13711  CB  PHE A 858      39.804 -17.262  38.546  1.00  0.980          C  
ATOM  13712  CG  PHE A 858      39.010 -18.226  37.662  1.00  0.980          C  
ATOM  13713  CD1 PHE A 858      38.315 -17.717  36.542  1.00  0.980          C  
ATOM  13714  CD2 PHE A 858      38.873 -19.576  37.955  1.00  0.980          C  
ATOM  13715  CE1 PHE A 858      37.531 -18.537  35.759  1.00  0.980          C  
ATOM  13716  CE2 PHE A 858      38.080 -20.390  37.161  1.00  0.980          C  
ATOM  13717  CZ  PHE A 858      37.413 -19.868  36.069  1.00  0.980          C  
ATOM  13718  H   PHE A 858      37.583 -15.575  38.760  1.00  0.710          H  
ATOM  13719  HA  PHE A 858      38.849 -17.743  40.404  1.00  0.890          H  
ATOM  13720 1HB  PHE A 858      40.040 -16.404  37.978  1.00  1.170          H  
ATOM  13721 2HB  PHE A 858      40.734 -17.740  38.844  1.00  1.170          H  
ATOM  13722  HD1 PHE A 858      38.393 -16.654  36.300  1.00  1.170          H  
ATOM  13723  HD2 PHE A 858      39.378 -19.992  38.825  1.00  1.170          H  
ATOM  13724  HE1 PHE A 858      36.996 -18.131  34.895  1.00  1.170          H  
ATOM  13725  HE2 PHE A 858      37.967 -21.448  37.405  1.00  1.170          H  
ATOM  13726  HZ  PHE A 858      36.781 -20.517  35.452  1.00  1.170          H  
ATOM  13727  N   LYS A 859      40.537 -16.225  41.513  1.00  0.770          N  
ATOM  13728  CA  LYS A 859      41.237 -15.290  42.385  1.00  0.800          C  
ATOM  13729  C   LYS A 859      42.047 -14.224  41.644  1.00  0.780          C  
ATOM  13730  O   LYS A 859      42.863 -14.531  40.774  1.00  1.180          O  
ATOM  13731  CB  LYS A 859      42.150 -16.054  43.344  1.00  1.110          C  
ATOM  13732  CG  LYS A 859      42.839 -15.183  44.391  1.00  1.110          C  
ATOM  13733  CD  LYS A 859      43.683 -16.013  45.352  1.00  1.110          C  
ATOM  13734  CE  LYS A 859      44.271 -15.137  46.454  1.00  1.110          C  
ATOM  13735  NZ  LYS A 859      45.109 -15.919  47.411  1.00  1.110          N  
ATOM  13736  H   LYS A 859      40.686 -17.219  41.626  1.00  0.920          H  
ATOM  13737  HA  LYS A 859      40.494 -14.780  42.983  1.00  0.960          H  
ATOM  13738 1HB  LYS A 859      41.557 -16.800  43.873  1.00  1.330          H  
ATOM  13739 2HB  LYS A 859      42.915 -16.581  42.777  1.00  1.330          H  
ATOM  13740 1HG  LYS A 859      43.490 -14.461  43.896  1.00  1.330          H  
ATOM  13741 2HG  LYS A 859      42.082 -14.632  44.955  1.00  1.330          H  
ATOM  13742 1HD  LYS A 859      43.081 -16.801  45.789  1.00  1.330          H  
ATOM  13743 2HD  LYS A 859      44.501 -16.474  44.797  1.00  1.330          H  
ATOM  13744 1HE  LYS A 859      44.883 -14.359  46.002  1.00  1.330          H  
ATOM  13745 2HE  LYS A 859      43.451 -14.667  47.004  1.00  1.330          H  
ATOM  13746 1HZ  LYS A 859      45.469 -15.298  48.122  1.00  1.330          H  
ATOM  13747 2HZ  LYS A 859      44.544 -16.636  47.847  1.00  1.330          H  
ATOM  13748 3HZ  LYS A 859      45.879 -16.351  46.918  1.00  1.330          H  
ATOM  13749  N   GLY A 860      41.816 -12.958  42.011  1.00  0.800          N  
ATOM  13750  CA  GLY A 860      42.526 -11.803  41.456  1.00  0.750          C  
ATOM  13751  C   GLY A 860      42.017 -11.297  40.101  1.00  0.680          C  
ATOM  13752  O   GLY A 860      42.551 -10.321  39.561  1.00  0.730          O  
ATOM  13753  H   GLY A 860      41.123 -12.800  42.748  1.00  0.960          H  
ATOM  13754 1HA  GLY A 860      42.473 -10.988  42.177  1.00  0.900          H  
ATOM  13755 2HA  GLY A 860      43.580 -12.059  41.363  1.00  0.900          H  
ATOM  13756  N   LYS A 861      40.980 -11.929  39.558  1.00  0.660          N  
ATOM  13757  CA  LYS A 861      40.452 -11.562  38.248  1.00  0.640          C  
ATOM  13758  C   LYS A 861      39.257 -10.609  38.335  1.00  0.680          C  
ATOM  13759  O   LYS A 861      38.706 -10.419  39.415  1.00  0.820          O  
ATOM  13760  CB  LYS A 861      40.065 -12.825  37.514  1.00  0.900          C  
ATOM  13761  CG  LYS A 861      41.187 -13.872  37.393  1.00  0.900          C  
ATOM  13762  CD  LYS A 861      42.420 -13.453  36.605  1.00  0.900          C  
ATOM  13763  CE  LYS A 861      43.391 -14.640  36.555  1.00  0.900          C  
ATOM  13764  NZ  LYS A 861      44.601 -14.381  35.723  1.00  0.900          N  
ATOM  13765  H   LYS A 861      40.577 -12.738  40.046  1.00  0.790          H  
ATOM  13766  HA  LYS A 861      41.238 -11.049  37.689  1.00  0.770          H  
ATOM  13767 1HB  LYS A 861      39.254 -13.307  38.057  1.00  1.080          H  
ATOM  13768 2HB  LYS A 861      39.694 -12.577  36.563  1.00  1.080          H  
ATOM  13769 1HG  LYS A 861      41.493 -14.201  38.390  1.00  1.080          H  
ATOM  13770 2HG  LYS A 861      40.776 -14.714  36.865  1.00  1.080          H  
ATOM  13771 1HD  LYS A 861      42.163 -13.155  35.602  1.00  1.080          H  
ATOM  13772 2HD  LYS A 861      42.912 -12.622  37.107  1.00  1.080          H  
ATOM  13773 1HE  LYS A 861      43.709 -14.846  37.578  1.00  1.080          H  
ATOM  13774 2HE  LYS A 861      42.869 -15.515  36.168  1.00  1.080          H  
ATOM  13775 1HZ  LYS A 861      45.206 -15.192  35.751  1.00  1.080          H  
ATOM  13776 2HZ  LYS A 861      44.311 -14.217  34.768  1.00  1.080          H  
ATOM  13777 3HZ  LYS A 861      45.097 -13.578  36.082  1.00  1.080          H  
ATOM  13778  N   THR A 862      38.880  -9.993  37.202  1.00  0.640          N  
ATOM  13779  CA  THR A 862      37.723  -9.086  37.122  1.00  0.740          C  
ATOM  13780  C   THR A 862      36.812  -9.444  35.951  1.00  0.620          C  
ATOM  13781  O   THR A 862      36.578  -8.633  35.044  1.00  0.720          O  
ATOM  13782  CB  THR A 862      38.190  -7.625  37.011  1.00  1.000          C  
ATOM  13783  OG1 THR A 862      39.031  -7.393  38.076  1.00  1.000          O  
ATOM  13784  CG2 THR A 862      37.021  -6.595  37.108  1.00  1.000          C  
ATOM  13785  H   THR A 862      39.396 -10.184  36.353  1.00  0.770          H  
ATOM  13786  HA  THR A 862      37.143  -9.189  38.038  1.00  0.890          H  
ATOM  13787  HB  THR A 862      38.732  -7.484  36.076  1.00  1.200          H  
ATOM  13788  HG1 THR A 862      39.797  -7.963  37.994  1.00  1.200          H  
ATOM  13789 1HG2 THR A 862      37.415  -5.590  37.062  1.00  1.200          H  
ATOM  13790 2HG2 THR A 862      36.328  -6.712  36.309  1.00  1.200          H  
ATOM  13791 3HG2 THR A 862      36.494  -6.723  38.035  1.00  1.200          H  
ATOM  13792  N   TYR A 863      36.359 -10.682  35.933  1.00  0.480          N  
ATOM  13793  CA  TYR A 863      35.495 -11.193  34.887  1.00  0.420          C  
ATOM  13794  C   TYR A 863      34.747 -12.438  35.318  1.00  0.440          C  
ATOM  13795  O   TYR A 863      35.133 -13.117  36.275  1.00  0.510          O  
ATOM  13796  CB  TYR A 863      36.280 -11.485  33.610  1.00  0.610          C  
ATOM  13797  CG  TYR A 863      37.427 -12.444  33.780  1.00  0.610          C  
ATOM  13798  CD1 TYR A 863      37.200 -13.809  33.800  1.00  0.610          C  
ATOM  13799  CD2 TYR A 863      38.712 -11.964  33.856  1.00  0.610          C  
ATOM  13800  CE1 TYR A 863      38.249 -14.684  33.920  1.00  0.610          C  
ATOM  13801  CE2 TYR A 863      39.752 -12.844  33.965  1.00  0.610          C  
ATOM  13802  CZ  TYR A 863      39.531 -14.198  33.999  1.00  0.610          C  
ATOM  13803  OH  TYR A 863      40.595 -15.075  34.129  1.00  0.610          O  
ATOM  13804  H   TYR A 863      36.599 -11.289  36.702  1.00  0.580          H  
ATOM  13805  HA  TYR A 863      34.743 -10.437  34.658  1.00  0.500          H  
ATOM  13806 1HB  TYR A 863      35.602 -11.908  32.875  1.00  0.730          H  
ATOM  13807 2HB  TYR A 863      36.664 -10.557  33.191  1.00  0.730          H  
ATOM  13808  HD1 TYR A 863      36.187 -14.187  33.726  1.00  0.730          H  
ATOM  13809  HD2 TYR A 863      38.901 -10.891  33.825  1.00  0.730          H  
ATOM  13810  HE1 TYR A 863      38.067 -15.756  33.945  1.00  0.730          H  
ATOM  13811  HE2 TYR A 863      40.753 -12.473  34.026  1.00  0.730          H  
ATOM  13812  HH  TYR A 863      40.306 -15.967  33.899  1.00  0.730          H  
ATOM  13813  N   LEU A 864      33.697 -12.751  34.576  1.00  0.410          N  
ATOM  13814  CA  LEU A 864      32.915 -13.968  34.747  1.00  0.410          C  
ATOM  13815  C   LEU A 864      33.114 -14.842  33.517  1.00  0.400          C  
ATOM  13816  O   LEU A 864      33.290 -14.330  32.409  1.00  0.380          O  
ATOM  13817  CB  LEU A 864      31.417 -13.637  34.906  1.00  0.570          C  
ATOM  13818  CG  LEU A 864      30.928 -13.078  36.290  1.00  0.570          C  
ATOM  13819  CD1 LEU A 864      31.322 -11.585  36.475  1.00  0.570          C  
ATOM  13820  CD2 LEU A 864      29.420 -13.242  36.360  1.00  0.570          C  
ATOM  13821  H   LEU A 864      33.449 -12.101  33.826  1.00  0.490          H  
ATOM  13822  HA  LEU A 864      33.268 -14.512  35.625  1.00  0.490          H  
ATOM  13823 1HB  LEU A 864      31.153 -12.903  34.146  1.00  0.690          H  
ATOM  13824 2HB  LEU A 864      30.853 -14.549  34.700  1.00  0.690          H  
ATOM  13825  HG  LEU A 864      31.389 -13.649  37.095  1.00  0.690          H  
ATOM  13826 1HD1 LEU A 864      30.957 -11.231  37.440  1.00  0.690          H  
ATOM  13827 2HD1 LEU A 864      32.386 -11.470  36.456  1.00  0.690          H  
ATOM  13828 3HD1 LEU A 864      30.886 -10.988  35.684  1.00  0.690          H  
ATOM  13829 1HD2 LEU A 864      29.065 -12.888  37.319  1.00  0.690          H  
ATOM  13830 2HD2 LEU A 864      28.942 -12.684  35.562  1.00  0.690          H  
ATOM  13831 3HD2 LEU A 864      29.174 -14.278  36.255  1.00  0.690          H  
ATOM  13832  N   GLU A 865      33.059 -16.157  33.673  1.00  0.440          N  
ATOM  13833  CA  GLU A 865      33.152 -16.997  32.465  1.00  0.450          C  
ATOM  13834  C   GLU A 865      32.024 -17.992  32.316  1.00  0.460          C  
ATOM  13835  O   GLU A 865      31.460 -18.458  33.306  1.00  0.480          O  
ATOM  13836  CB  GLU A 865      34.486 -17.744  32.391  1.00  0.630          C  
ATOM  13837  CG  GLU A 865      35.687 -16.851  32.194  1.00  0.630          C  
ATOM  13838  CD  GLU A 865      36.975 -17.597  32.016  1.00  0.630          C  
ATOM  13839  OE1 GLU A 865      37.014 -18.756  32.342  1.00  0.630          O  
ATOM  13840  OE2 GLU A 865      37.921 -17.007  31.522  1.00  0.630          O  
ATOM  13841  H   GLU A 865      32.969 -16.554  34.618  1.00  0.530          H  
ATOM  13842  HA  GLU A 865      33.104 -16.351  31.590  1.00  0.540          H  
ATOM  13843 1HB  GLU A 865      34.636 -18.317  33.308  1.00  0.750          H  
ATOM  13844 2HB  GLU A 865      34.459 -18.452  31.560  1.00  0.750          H  
ATOM  13845 1HG  GLU A 865      35.519 -16.210  31.332  1.00  0.750          H  
ATOM  13846 2HG  GLU A 865      35.760 -16.231  33.062  1.00  0.750          H  
ATOM  13847  N   THR A 866      31.703 -18.298  31.056  1.00  0.520          N  
ATOM  13848  CA  THR A 866      30.703 -19.314  30.725  1.00  0.590          C  
ATOM  13849  C   THR A 866      31.133 -20.245  29.600  1.00  0.620          C  
ATOM  13850  O   THR A 866      31.984 -19.903  28.758  1.00  0.660          O  
ATOM  13851  CB  THR A 866      29.339 -18.690  30.308  1.00  0.800          C  
ATOM  13852  OG1 THR A 866      29.503 -17.885  29.156  1.00  0.800          O  
ATOM  13853  CG2 THR A 866      28.746 -17.883  31.402  1.00  0.800          C  
ATOM  13854  H   THR A 866      32.215 -17.828  30.300  1.00  0.620          H  
ATOM  13855  HA  THR A 866      30.543 -19.926  31.610  1.00  0.710          H  
ATOM  13856  HB  THR A 866      28.652 -19.487  30.054  1.00  0.960          H  
ATOM  13857  HG1 THR A 866      28.634 -17.637  28.830  1.00  0.960          H  
ATOM  13858 1HG2 THR A 866      27.788 -17.480  31.078  1.00  0.960          H  
ATOM  13859 2HG2 THR A 866      28.594 -18.532  32.237  1.00  0.960          H  
ATOM  13860 3HG2 THR A 866      29.397 -17.081  31.680  1.00  0.960          H  
ATOM  13861  N   THR A 867      30.501 -21.428  29.569  1.00  0.640          N  
ATOM  13862  CA  THR A 867      30.682 -22.355  28.463  1.00  0.690          C  
ATOM  13863  C   THR A 867      29.381 -22.643  27.696  1.00  0.720          C  
ATOM  13864  O   THR A 867      29.439 -23.289  26.651  1.00  0.890          O  
ATOM  13865  CB  THR A 867      31.325 -23.689  28.896  1.00  0.950          C  
ATOM  13866  OG1 THR A 867      30.480 -24.390  29.808  1.00  0.950          O  
ATOM  13867  CG2 THR A 867      32.648 -23.405  29.581  1.00  0.950          C  
ATOM  13868  H   THR A 867      29.897 -21.690  30.359  1.00  0.770          H  
ATOM  13869  HA  THR A 867      31.368 -21.896  27.754  1.00  0.830          H  
ATOM  13870  HB  THR A 867      31.499 -24.309  28.018  1.00  1.140          H  
ATOM  13871  HG1 THR A 867      29.714 -24.724  29.334  1.00  1.140          H  
ATOM  13872 1HG2 THR A 867      33.110 -24.342  29.878  1.00  1.140          H  
ATOM  13873 2HG2 THR A 867      33.303 -22.875  28.887  1.00  1.140          H  
ATOM  13874 3HG2 THR A 867      32.479 -22.791  30.462  1.00  1.140          H  
ATOM  13875  N   THR A 868      28.193 -22.224  28.191  1.00  0.640          N  
ATOM  13876  CA  THR A 868      26.979 -22.530  27.408  1.00  0.650          C  
ATOM  13877  C   THR A 868      26.278 -21.277  26.890  1.00  0.690          C  
ATOM  13878  O   THR A 868      26.705 -20.142  27.140  1.00  1.100          O  
ATOM  13879  CB  THR A 868      25.946 -23.377  28.196  1.00  0.910          C  
ATOM  13880  OG1 THR A 868      24.941 -23.826  27.284  1.00  0.910          O  
ATOM  13881  CG2 THR A 868      25.257 -22.568  29.308  1.00  0.910          C  
ATOM  13882  H   THR A 868      28.116 -21.741  29.100  1.00  0.770          H  
ATOM  13883  HA  THR A 868      27.266 -23.113  26.537  1.00  0.780          H  
ATOM  13884  HB  THR A 868      26.447 -24.237  28.636  1.00  1.090          H  
ATOM  13885  HG1 THR A 868      25.300 -24.526  26.729  1.00  1.090          H  
ATOM  13886 1HG2 THR A 868      24.540 -23.203  29.824  1.00  1.090          H  
ATOM  13887 2HG2 THR A 868      25.988 -22.230  30.005  1.00  1.090          H  
ATOM  13888 3HG2 THR A 868      24.737 -21.715  28.898  1.00  1.090          H  
ATOM  13889  N   GLY A 869      25.191 -21.475  26.153  1.00  0.660          N  
ATOM  13890  CA  GLY A 869      24.409 -20.379  25.618  1.00  0.660          C  
ATOM  13891  C   GLY A 869      24.894 -19.788  24.309  1.00  0.700          C  
ATOM  13892  O   GLY A 869      25.840 -20.265  23.675  1.00  1.150          O  
ATOM  13893  H   GLY A 869      24.839 -22.421  25.973  1.00  0.790          H  
ATOM  13894 1HA  GLY A 869      23.386 -20.725  25.477  1.00  0.790          H  
ATOM  13895 2HA  GLY A 869      24.374 -19.584  26.358  1.00  0.790          H  
ATOM  13896  N   MET A 870      24.173 -18.741  23.921  1.00  0.770          N  
ATOM  13897  CA  MET A 870      24.299 -17.973  22.700  1.00  0.710          C  
ATOM  13898  C   MET A 870      24.247 -16.521  23.114  1.00  0.650          C  
ATOM  13899  O   MET A 870      23.660 -16.211  24.149  1.00  0.750          O  
ATOM  13900  CB  MET A 870      23.102 -18.247  21.820  1.00  1.020          C  
ATOM  13901  CG  MET A 870      22.904 -19.634  21.441  1.00  1.020          C  
ATOM  13902  SD  MET A 870      24.077 -20.245  20.322  1.00  1.020          S  
ATOM  13903  CE  MET A 870      23.404 -21.849  20.399  1.00  1.020          C  
ATOM  13904  H   MET A 870      23.444 -18.441  24.547  1.00  0.920          H  
ATOM  13905  HA  MET A 870      25.246 -18.186  22.205  1.00  0.850          H  
ATOM  13906 1HB  MET A 870      22.218 -17.972  22.370  1.00  1.220          H  
ATOM  13907 2HB  MET A 870      23.144 -17.640  20.922  1.00  1.220          H  
ATOM  13908 1HG  MET A 870      22.930 -20.251  22.326  1.00  1.220          H  
ATOM  13909 2HG  MET A 870      21.917 -19.735  20.992  1.00  1.220          H  
ATOM  13910 1HE  MET A 870      23.905 -22.497  19.729  1.00  1.220          H  
ATOM  13911 2HE  MET A 870      23.488 -22.209  21.409  1.00  1.220          H  
ATOM  13912 3HE  MET A 870      22.363 -21.814  20.119  1.00  1.220          H  
ATOM  13913  N   MET A 871      24.843 -15.620  22.354  1.00  0.600          N  
ATOM  13914  CA  MET A 871      24.680 -14.227  22.722  1.00  0.590          C  
ATOM  13915  C   MET A 871      23.338 -13.638  22.271  1.00  0.590          C  
ATOM  13916  O   MET A 871      22.882 -13.825  21.123  1.00  0.590          O  
ATOM  13917  CB  MET A 871      25.801 -13.388  22.179  1.00  0.830          C  
ATOM  13918  CG  MET A 871      27.140 -13.594  22.778  1.00  0.830          C  
ATOM  13919  SD  MET A 871      28.314 -12.481  22.038  1.00  0.830          S  
ATOM  13920  CE  MET A 871      27.845 -10.942  22.838  1.00  0.830          C  
ATOM  13921  H   MET A 871      25.355 -15.893  21.527  1.00  0.720          H  
ATOM  13922  HA  MET A 871      24.708 -14.159  23.810  1.00  0.710          H  
ATOM  13923 1HB  MET A 871      25.939 -13.630  21.146  1.00  1.000          H  
ATOM  13924 2HB  MET A 871      25.508 -12.358  22.252  1.00  1.000          H  
ATOM  13925 1HG  MET A 871      27.108 -13.413  23.853  1.00  1.000          H  
ATOM  13926 2HG  MET A 871      27.468 -14.614  22.608  1.00  1.000          H  
ATOM  13927 1HE  MET A 871      28.458 -10.135  22.497  1.00  1.000          H  
ATOM  13928 2HE  MET A 871      26.816 -10.684  22.635  1.00  1.000          H  
ATOM  13929 3HE  MET A 871      27.989 -11.065  23.897  1.00  1.000          H  
ATOM  13930  N   GLN A 872      22.739 -12.867  23.181  1.00  0.660          N  
ATOM  13931  CA  GLN A 872      21.463 -12.196  22.959  1.00  0.640          C  
ATOM  13932  C   GLN A 872      21.574 -11.098  21.935  1.00  0.650          C  
ATOM  13933  O   GLN A 872      22.388 -10.191  22.075  1.00  1.440          O  
ATOM  13934  CB  GLN A 872      20.951 -11.591  24.273  1.00  0.900          C  
ATOM  13935  CG  GLN A 872      19.621 -10.821  24.172  1.00  0.900          C  
ATOM  13936  CD  GLN A 872      18.428 -11.717  23.900  1.00  0.900          C  
ATOM  13937  OE1 GLN A 872      18.184 -12.670  24.640  1.00  0.900          O  
ATOM  13938  NE2 GLN A 872      17.674 -11.422  22.846  1.00  0.900          N  
ATOM  13939  H   GLN A 872      23.181 -12.776  24.086  1.00  0.790          H  
ATOM  13940  HA  GLN A 872      20.740 -12.921  22.596  1.00  0.770          H  
ATOM  13941 1HB  GLN A 872      20.826 -12.383  25.004  1.00  1.080          H  
ATOM  13942 2HB  GLN A 872      21.699 -10.901  24.669  1.00  1.080          H  
ATOM  13943 1HG  GLN A 872      19.453 -10.325  25.127  1.00  1.080          H  
ATOM  13944 2HG  GLN A 872      19.678 -10.070  23.387  1.00  1.080          H  
ATOM  13945 1HE2 GLN A 872      16.866 -11.986  22.635  1.00  1.080          H  
ATOM  13946 2HE2 GLN A 872      17.898 -10.635  22.265  1.00  1.080          H  
ATOM  13947  N   GLY A 873      20.740 -11.170  20.904  1.00  1.010          N  
ATOM  13948  CA  GLY A 873      20.745 -10.163  19.854  1.00  0.990          C  
ATOM  13949  C   GLY A 873      21.828 -10.419  18.819  1.00  0.780          C  
ATOM  13950  O   GLY A 873      21.986  -9.641  17.877  1.00  0.830          O  
ATOM  13951  H   GLY A 873      20.095 -11.946  20.838  1.00  1.210          H  
ATOM  13952 1HA  GLY A 873      19.770 -10.145  19.365  1.00  1.190          H  
ATOM  13953 2HA  GLY A 873      20.896  -9.181  20.300  1.00  1.190          H  
ATOM  13954  N   ILE A 874      22.575 -11.507  18.991  1.00  0.600          N  
ATOM  13955  CA  ILE A 874      23.652 -11.824  18.087  1.00  0.470          C  
ATOM  13956  C   ILE A 874      23.267 -13.003  17.220  1.00  0.470          C  
ATOM  13957  O   ILE A 874      23.116 -12.847  16.007  1.00  0.600          O  
ATOM  13958  CB  ILE A 874      24.925 -12.106  18.886  1.00  0.710          C  
ATOM  13959  CG1 ILE A 874      25.301 -10.879  19.784  1.00  0.710          C  
ATOM  13960  CG2 ILE A 874      26.049 -12.475  18.031  1.00  0.710          C  
ATOM  13961  CD1 ILE A 874      25.563  -9.555  19.070  1.00  0.710          C  
ATOM  13962  H   ILE A 874      22.407 -12.126  19.787  1.00  0.720          H  
ATOM  13963  HA  ILE A 874      23.828 -10.981  17.424  1.00  0.560          H  
ATOM  13964  HB  ILE A 874      24.713 -12.920  19.534  1.00  0.850          H  
ATOM  13965 1HG1 ILE A 874      24.502 -10.721  20.510  1.00  0.850          H  
ATOM  13966 2HG1 ILE A 874      26.208 -11.121  20.314  1.00  0.850          H  
ATOM  13967 1HG2 ILE A 874      26.909 -12.692  18.651  1.00  0.850          H  
ATOM  13968 2HG2 ILE A 874      25.813 -13.344  17.433  1.00  0.850          H  
ATOM  13969 3HG2 ILE A 874      26.266 -11.649  17.384  1.00  0.850          H  
ATOM  13970 1HD1 ILE A 874      25.826  -8.805  19.818  1.00  0.850          H  
ATOM  13971 2HD1 ILE A 874      26.380  -9.645  18.367  1.00  0.850          H  
ATOM  13972 3HD1 ILE A 874      24.673  -9.227  18.541  1.00  0.850          H  
ATOM  13973  N   LEU A 875      22.960 -14.158  17.825  1.00  0.640          N  
ATOM  13974  CA  LEU A 875      22.583 -15.310  16.996  1.00  0.500          C  
ATOM  13975  C   LEU A 875      21.069 -15.255  16.773  1.00  0.630          C  
ATOM  13976  O   LEU A 875      20.337 -16.214  17.038  1.00  0.900          O  
ATOM  13977  CB  LEU A 875      22.930 -16.646  17.688  1.00  0.760          C  
ATOM  13978  CG  LEU A 875      24.433 -17.158  17.754  1.00  0.760          C  
ATOM  13979  CD1 LEU A 875      25.089 -17.162  16.369  1.00  0.760          C  
ATOM  13980  CD2 LEU A 875      25.225 -16.327  18.747  1.00  0.760          C  
ATOM  13981  H   LEU A 875      23.029 -14.221  18.844  1.00  0.770          H  
ATOM  13982  HA  LEU A 875      23.074 -15.240  16.030  1.00  0.600          H  
ATOM  13983 1HB  LEU A 875      22.556 -16.604  18.706  1.00  0.910          H  
ATOM  13984 2HB  LEU A 875      22.385 -17.407  17.173  1.00  0.910          H  
ATOM  13985  HG  LEU A 875      24.421 -18.185  18.102  1.00  0.910          H  
ATOM  13986 1HD1 LEU A 875      26.104 -17.558  16.456  1.00  0.910          H  
ATOM  13987 2HD1 LEU A 875      24.511 -17.793  15.701  1.00  0.910          H  
ATOM  13988 3HD1 LEU A 875      25.137 -16.153  15.972  1.00  0.910          H  
ATOM  13989 1HD2 LEU A 875      26.232 -16.724  18.815  1.00  0.910          H  
ATOM  13990 2HD2 LEU A 875      25.273 -15.307  18.431  1.00  0.910          H  
ATOM  13991 3HD2 LEU A 875      24.748 -16.384  19.705  1.00  0.910          H  
ATOM  13992  N   HIS A 876      20.635 -14.133  16.210  1.00  0.800          N  
ATOM  13993  CA  HIS A 876      19.246 -13.769  15.971  1.00  1.020          C  
ATOM  13994  C   HIS A 876      18.621 -14.605  14.873  1.00  1.130          C  
ATOM  13995  O   HIS A 876      17.517 -15.145  15.020  1.00  2.020          O  
ATOM  13996  CB  HIS A 876      19.197 -12.265  15.662  1.00  1.340          C  
ATOM  13997  CG  HIS A 876      17.843 -11.660  15.496  1.00  1.340          C  
ATOM  13998  ND1 HIS A 876      16.909 -11.625  16.513  1.00  1.340          N  
ATOM  13999  CD2 HIS A 876      17.298 -10.995  14.462  1.00  1.340          C  
ATOM  14000  CE1 HIS A 876      15.838 -10.978  16.092  1.00  1.340          C  
ATOM  14001  NE2 HIS A 876      16.058 -10.573  14.857  1.00  1.340          N  
ATOM  14002  H   HIS A 876      21.374 -13.465  15.978  1.00  0.960          H  
ATOM  14003  HA  HIS A 876      18.670 -13.942  16.877  1.00  1.220          H  
ATOM  14004 1HB  HIS A 876      19.712 -11.723  16.461  1.00  1.610          H  
ATOM  14005 2HB  HIS A 876      19.754 -12.074  14.745  1.00  1.610          H  
ATOM  14006  HD1 HIS A 876      16.882 -12.258  17.284  1.00  1.610          H  
ATOM  14007  HD2 HIS A 876      17.666 -10.747  13.484  1.00  1.610          H  
ATOM  14008  HE1 HIS A 876      14.976 -10.843  16.744  1.00  1.610          H  
ATOM  14009  N   TYR A 877      19.318 -14.713  13.756  1.00  0.710          N  
ATOM  14010  CA  TYR A 877      18.750 -15.437  12.648  1.00  0.680          C  
ATOM  14011  C   TYR A 877      19.063 -16.913  12.758  1.00  0.660          C  
ATOM  14012  O   TYR A 877      18.346 -17.745  12.195  1.00  0.880          O  
ATOM  14013  CB  TYR A 877      19.242 -14.869  11.348  1.00  0.960          C  
ATOM  14014  CG  TYR A 877      18.831 -13.447  11.150  1.00  0.960          C  
ATOM  14015  CD1 TYR A 877      19.794 -12.477  11.135  1.00  0.960          C  
ATOM  14016  CD2 TYR A 877      17.502 -13.108  11.005  1.00  0.960          C  
ATOM  14017  CE1 TYR A 877      19.453 -11.163  10.950  1.00  0.960          C  
ATOM  14018  CE2 TYR A 877      17.145 -11.790  10.819  1.00  0.960          C  
ATOM  14019  CZ  TYR A 877      18.118 -10.817  10.783  1.00  0.960          C  
ATOM  14020  OH  TYR A 877      17.775  -9.502  10.589  1.00  0.960          O  
ATOM  14021  H   TYR A 877      20.229 -14.282  13.681  1.00  0.850          H  
ATOM  14022  HA  TYR A 877      17.668 -15.326  12.680  1.00  0.820          H  
ATOM  14023 1HB  TYR A 877      20.327 -14.924  11.302  1.00  1.160          H  
ATOM  14024 2HB  TYR A 877      18.841 -15.460  10.534  1.00  1.160          H  
ATOM  14025  HD1 TYR A 877      20.831 -12.752  11.255  1.00  1.160          H  
ATOM  14026  HD2 TYR A 877      16.733 -13.881  11.028  1.00  1.160          H  
ATOM  14027  HE1 TYR A 877      20.236 -10.398  10.928  1.00  1.160          H  
ATOM  14028  HE2 TYR A 877      16.097 -11.521  10.694  1.00  1.160          H  
ATOM  14029  HH  TYR A 877      16.816  -9.428  10.509  1.00  1.160          H  
ATOM  14030  N   THR A 878      20.138 -17.258  13.472  1.00  0.580          N  
ATOM  14031  CA  THR A 878      20.471 -18.658  13.616  1.00  0.570          C  
ATOM  14032  C   THR A 878      19.347 -19.263  14.467  1.00  0.530          C  
ATOM  14033  O   THR A 878      18.875 -20.368  14.179  1.00  0.580          O  
ATOM  14034  CB  THR A 878      21.863 -18.887  14.207  1.00  0.800          C  
ATOM  14035  OG1 THR A 878      22.859 -18.231  13.405  1.00  0.800          O  
ATOM  14036  CG2 THR A 878      22.133 -20.340  14.085  1.00  0.800          C  
ATOM  14037  H   THR A 878      20.732 -16.561  13.898  1.00  0.700          H  
ATOM  14038  HA  THR A 878      20.444 -19.140  12.639  1.00  0.680          H  
ATOM  14039  HB  THR A 878      21.917 -18.556  15.234  1.00  0.960          H  
ATOM  14040  HG1 THR A 878      23.720 -18.324  13.823  1.00  0.960          H  
ATOM  14041 1HG2 THR A 878      23.121 -20.535  14.450  1.00  0.960          H  
ATOM  14042 2HG2 THR A 878      21.406 -20.900  14.655  1.00  0.960          H  
ATOM  14043 3HG2 THR A 878      22.070 -20.635  13.046  1.00  0.960          H  
ATOM  14044  N   SER A 879      18.910 -18.516  15.501  1.00  0.520          N  
ATOM  14045  CA  SER A 879      17.802 -18.914  16.350  1.00  0.550          C  
ATOM  14046  C   SER A 879      16.543 -19.092  15.508  1.00  0.540          C  
ATOM  14047  O   SER A 879      15.856 -20.108  15.640  1.00  0.540          O  
ATOM  14048  CB  SER A 879      17.568 -17.865  17.410  1.00  0.760          C  
ATOM  14049  OG  SER A 879      16.507 -18.216  18.246  1.00  0.760          O  
ATOM  14050  H   SER A 879      19.372 -17.636  15.740  1.00  0.620          H  
ATOM  14051  HA  SER A 879      18.036 -19.866  16.819  1.00  0.660          H  
ATOM  14052 1HB  SER A 879      18.466 -17.743  17.990  1.00  0.910          H  
ATOM  14053 2HB  SER A 879      17.361 -16.910  16.934  1.00  0.910          H  
ATOM  14054  HG  SER A 879      16.361 -17.450  18.819  1.00  0.910          H  
ATOM  14055  N   SER A 880      16.273 -18.152  14.577  1.00  0.550          N  
ATOM  14056  CA  SER A 880      15.107 -18.279  13.702  1.00  0.570          C  
ATOM  14057  C   SER A 880      15.145 -19.618  12.986  1.00  0.510          C  
ATOM  14058  O   SER A 880      14.135 -20.329  12.950  1.00  0.500          O  
ATOM  14059  CB  SER A 880      15.070 -17.197  12.649  1.00  0.790          C  
ATOM  14060  OG  SER A 880      13.924 -17.341  11.841  1.00  0.790          O  
ATOM  14061  H   SER A 880      16.840 -17.301  14.534  1.00  0.660          H  
ATOM  14062  HA  SER A 880      14.202 -18.222  14.309  1.00  0.680          H  
ATOM  14063 1HB  SER A 880      15.081 -16.248  13.126  1.00  0.950          H  
ATOM  14064 2HB  SER A 880      15.951 -17.258  12.028  1.00  0.950          H  
ATOM  14065  HG  SER A 880      13.989 -16.683  11.108  1.00  0.950          H  
ATOM  14066  N   LEU A 881      16.306 -19.992  12.431  1.00  0.500          N  
ATOM  14067  CA  LEU A 881      16.405 -21.285  11.761  1.00  0.480          C  
ATOM  14068  C   LEU A 881      16.077 -22.433  12.719  1.00  0.450          C  
ATOM  14069  O   LEU A 881      15.298 -23.317  12.355  1.00  0.470          O  
ATOM  14070  CB  LEU A 881      17.789 -21.483  11.112  1.00  0.680          C  
ATOM  14071  CG  LEU A 881      18.066 -22.899  10.443  1.00  0.680          C  
ATOM  14072  CD1 LEU A 881      17.047 -23.171   9.325  1.00  0.680          C  
ATOM  14073  CD2 LEU A 881      19.524 -22.941   9.890  1.00  0.680          C  
ATOM  14074  H   LEU A 881      17.097 -19.336  12.443  1.00  0.600          H  
ATOM  14075  HA  LEU A 881      15.667 -21.288  10.964  1.00  0.580          H  
ATOM  14076 1HB  LEU A 881      17.907 -20.726  10.338  1.00  0.820          H  
ATOM  14077 2HB  LEU A 881      18.543 -21.298  11.861  1.00  0.820          H  
ATOM  14078  HG  LEU A 881      17.958 -23.669  11.181  1.00  0.820          H  
ATOM  14079 1HD1 LEU A 881      17.246 -24.137   8.875  1.00  0.820          H  
ATOM  14080 2HD1 LEU A 881      16.033 -23.174   9.721  1.00  0.820          H  
ATOM  14081 3HD1 LEU A 881      17.126 -22.429   8.594  1.00  0.820          H  
ATOM  14082 1HD2 LEU A 881      19.723 -23.915   9.437  1.00  0.820          H  
ATOM  14083 2HD2 LEU A 881      19.658 -22.171   9.155  1.00  0.820          H  
ATOM  14084 3HD2 LEU A 881      20.229 -22.776  10.696  1.00  0.820          H  
ATOM  14085  N   LEU A 882      16.626 -22.440  13.940  1.00  0.460          N  
ATOM  14086  CA  LEU A 882      16.282 -23.547  14.840  1.00  0.470          C  
ATOM  14087  C   LEU A 882      14.819 -23.605  15.166  1.00  0.410          C  
ATOM  14088  O   LEU A 882      14.217 -24.685  15.213  1.00  0.420          O  
ATOM  14089  CB  LEU A 882      16.980 -23.492  16.197  1.00  0.650          C  
ATOM  14090  CG  LEU A 882      16.552 -24.662  17.186  1.00  0.650          C  
ATOM  14091  CD1 LEU A 882      16.908 -26.057  16.588  1.00  0.650          C  
ATOM  14092  CD2 LEU A 882      17.207 -24.448  18.485  1.00  0.650          C  
ATOM  14093  H   LEU A 882      17.298 -21.705  14.198  1.00  0.550          H  
ATOM  14094  HA  LEU A 882      16.540 -24.464  14.332  1.00  0.560          H  
ATOM  14095 1HB  LEU A 882      18.042 -23.534  16.062  1.00  0.780          H  
ATOM  14096 2HB  LEU A 882      16.733 -22.535  16.670  1.00  0.780          H  
ATOM  14097  HG  LEU A 882      15.479 -24.634  17.349  1.00  0.780          H  
ATOM  14098 1HD1 LEU A 882      16.601 -26.835  17.286  1.00  0.780          H  
ATOM  14099 2HD1 LEU A 882      16.392 -26.221  15.648  1.00  0.780          H  
ATOM  14100 3HD1 LEU A 882      17.981 -26.120  16.422  1.00  0.780          H  
ATOM  14101 1HD2 LEU A 882      16.897 -25.224  19.180  1.00  0.780          H  
ATOM  14102 2HD2 LEU A 882      18.266 -24.487  18.361  1.00  0.780          H  
ATOM  14103 3HD2 LEU A 882      16.914 -23.473  18.872  1.00  0.780          H  
ATOM  14104  N   HIS A 883      14.238 -22.458  15.455  1.00  0.430          N  
ATOM  14105  CA  HIS A 883      12.852 -22.437  15.816  1.00  0.440          C  
ATOM  14106  C   HIS A 883      12.005 -22.816  14.613  1.00  0.440          C  
ATOM  14107  O   HIS A 883      10.969 -23.451  14.786  1.00  0.450          O  
ATOM  14108  CB  HIS A 883      12.499 -21.098  16.444  1.00  0.610          C  
ATOM  14109  CG  HIS A 883      13.132 -20.962  17.825  1.00  0.610          C  
ATOM  14110  ND1 HIS A 883      13.140 -19.786  18.522  1.00  0.610          N  
ATOM  14111  CD2 HIS A 883      13.783 -21.871  18.611  1.00  0.610          C  
ATOM  14112  CE1 HIS A 883      13.757 -19.959  19.678  1.00  0.610          C  
ATOM  14113  NE2 HIS A 883      14.161 -21.222  19.760  1.00  0.610          N  
ATOM  14114  H   HIS A 883      14.782 -21.589  15.433  1.00  0.520          H  
ATOM  14115  HA  HIS A 883      12.668 -23.192  16.575  1.00  0.530          H  
ATOM  14116 1HB  HIS A 883      12.876 -20.288  15.810  1.00  0.730          H  
ATOM  14117 2HB  HIS A 883      11.425 -20.985  16.528  1.00  0.730          H  
ATOM  14118  HD1 HIS A 883      12.546 -18.983  18.335  1.00  0.730          H  
ATOM  14119  HD2 HIS A 883      14.029 -22.926  18.487  1.00  0.730          H  
ATOM  14120  HE1 HIS A 883      13.861 -19.121  20.375  1.00  0.730          H  
ATOM  14121  N   THR A 884      12.450 -22.474  13.396  1.00  0.450          N  
ATOM  14122  CA  THR A 884      11.741 -22.856  12.182  1.00  0.480          C  
ATOM  14123  C   THR A 884      11.713 -24.359  12.088  1.00  0.430          C  
ATOM  14124  O   THR A 884      10.665 -24.944  11.847  1.00  0.430          O  
ATOM  14125  CB  THR A 884      12.407 -22.295  10.914  1.00  0.660          C  
ATOM  14126  OG1 THR A 884      12.394 -20.855  10.941  1.00  0.660          O  
ATOM  14127  CG2 THR A 884      11.663 -22.783   9.704  1.00  0.660          C  
ATOM  14128  H   THR A 884      13.288 -21.898  13.311  1.00  0.540          H  
ATOM  14129  HA  THR A 884      10.715 -22.507  12.233  1.00  0.580          H  
ATOM  14130  HB  THR A 884      13.432 -22.635  10.854  1.00  0.790          H  
ATOM  14131  HG1 THR A 884      12.994 -20.536  11.651  1.00  0.790          H  
ATOM  14132 1HG2 THR A 884      12.140 -22.388   8.859  1.00  0.790          H  
ATOM  14133 2HG2 THR A 884      11.678 -23.869   9.644  1.00  0.790          H  
ATOM  14134 3HG2 THR A 884      10.629 -22.437   9.742  1.00  0.790          H  
ATOM  14135  N   ILE A 885      12.866 -24.980  12.325  1.00  0.420          N  
ATOM  14136  CA  ILE A 885      13.021 -26.420  12.294  1.00  0.430          C  
ATOM  14137  C   ILE A 885      12.129 -27.086  13.327  1.00  0.410          C  
ATOM  14138  O   ILE A 885      11.419 -28.051  13.006  1.00  0.420          O  
ATOM  14139  CB  ILE A 885      14.523 -26.723  12.481  1.00  0.600          C  
ATOM  14140  CG1 ILE A 885      15.236 -26.288  11.186  1.00  0.600          C  
ATOM  14141  CG2 ILE A 885      14.799 -28.122  12.874  1.00  0.600          C  
ATOM  14142  CD1 ILE A 885      16.687 -26.230  11.301  1.00  0.600          C  
ATOM  14143  H   ILE A 885      13.692 -24.398  12.488  1.00  0.500          H  
ATOM  14144  HA  ILE A 885      12.730 -26.782  11.318  1.00  0.520          H  
ATOM  14145  HB  ILE A 885      14.902 -26.080  13.259  1.00  0.720          H  
ATOM  14146 1HG1 ILE A 885      14.980 -26.984  10.397  1.00  0.720          H  
ATOM  14147 2HG1 ILE A 885      14.879 -25.303  10.895  1.00  0.720          H  
ATOM  14148 1HG2 ILE A 885      15.856 -28.290  13.010  1.00  0.720          H  
ATOM  14149 2HG2 ILE A 885      14.298 -28.351  13.808  1.00  0.720          H  
ATOM  14150 3HG2 ILE A 885      14.437 -28.729  12.106  1.00  0.720          H  
ATOM  14151 1HD1 ILE A 885      17.118 -25.920  10.366  1.00  0.720          H  
ATOM  14152 2HD1 ILE A 885      16.934 -25.516  12.074  1.00  0.720          H  
ATOM  14153 3HD1 ILE A 885      17.072 -27.176  11.558  1.00  0.720          H  
ATOM  14154  N   HIS A 886      12.106 -26.554  14.543  1.00  0.380          N  
ATOM  14155  CA  HIS A 886      11.243 -27.081  15.578  1.00  0.390          C  
ATOM  14156  C   HIS A 886       9.785 -26.981  15.167  1.00  0.380          C  
ATOM  14157  O   HIS A 886       9.046 -27.968  15.227  1.00  0.390          O  
ATOM  14158  CB  HIS A 886      11.421 -26.295  16.887  1.00  0.540          C  
ATOM  14159  CG  HIS A 886      10.528 -26.755  18.014  1.00  0.540          C  
ATOM  14160  ND1 HIS A 886      10.102 -25.909  19.022  1.00  0.540          N  
ATOM  14161  CD2 HIS A 886       9.996 -27.963  18.299  1.00  0.540          C  
ATOM  14162  CE1 HIS A 886       9.350 -26.588  19.867  1.00  0.540          C  
ATOM  14163  NE2 HIS A 886       9.272 -27.824  19.447  1.00  0.540          N  
ATOM  14164  H   HIS A 886      12.740 -25.779  14.761  1.00  0.460          H  
ATOM  14165  HA  HIS A 886      11.469 -28.127  15.745  1.00  0.470          H  
ATOM  14166 1HB  HIS A 886      12.460 -26.366  17.214  1.00  0.650          H  
ATOM  14167 2HB  HIS A 886      11.213 -25.246  16.705  1.00  0.650          H  
ATOM  14168  HD2 HIS A 886      10.114 -28.883  17.725  1.00  0.650          H  
ATOM  14169  HE1 HIS A 886       8.873 -26.194  20.763  1.00  0.650          H  
ATOM  14170  HE2 HIS A 886       8.760 -28.567  19.896  1.00  0.650          H  
ATOM  14171  N   GLN A 887       9.359 -25.793  14.761  1.00  0.380          N  
ATOM  14172  CA  GLN A 887       7.975 -25.575  14.420  1.00  0.420          C  
ATOM  14173  C   GLN A 887       7.521 -26.335  13.172  1.00  0.430          C  
ATOM  14174  O   GLN A 887       6.387 -26.814  13.155  1.00  0.470          O  
ATOM  14175  CB  GLN A 887       7.706 -24.084  14.332  1.00  0.570          C  
ATOM  14176  CG  GLN A 887       7.789 -23.418  15.680  1.00  0.570          C  
ATOM  14177  CD  GLN A 887       7.579 -21.951  15.621  1.00  0.570          C  
ATOM  14178  OE1 GLN A 887       6.581 -21.484  15.061  1.00  0.570          O  
ATOM  14179  NE2 GLN A 887       8.511 -21.206  16.207  1.00  0.570          N  
ATOM  14180  H   GLN A 887      10.012 -25.009  14.707  1.00  0.460          H  
ATOM  14181  HA  GLN A 887       7.378 -25.946  15.250  1.00  0.500          H  
ATOM  14182 1HB  GLN A 887       8.420 -23.609  13.650  1.00  0.690          H  
ATOM  14183 2HB  GLN A 887       6.722 -23.912  13.963  1.00  0.690          H  
ATOM  14184 1HG  GLN A 887       7.030 -23.851  16.326  1.00  0.690          H  
ATOM  14185 2HG  GLN A 887       8.776 -23.597  16.100  1.00  0.690          H  
ATOM  14186 1HE2 GLN A 887       8.436 -20.208  16.213  1.00  0.690          H  
ATOM  14187 2HE2 GLN A 887       9.291 -21.645  16.660  1.00  0.690          H  
ATOM  14188  N   GLU A 888       8.367 -26.470  12.132  1.00  0.440          N  
ATOM  14189  CA  GLU A 888       7.952 -27.231  10.950  1.00  0.490          C  
ATOM  14190  C   GLU A 888       7.749 -28.684  11.367  1.00  0.480          C  
ATOM  14191  O   GLU A 888       6.809 -29.347  10.914  1.00  0.530          O  
ATOM  14192  CB  GLU A 888       8.992 -27.155   9.799  1.00  0.670          C  
ATOM  14193  CG  GLU A 888       9.113 -25.803   8.993  1.00  0.670          C  
ATOM  14194  CD  GLU A 888       7.891 -25.492   8.133  1.00  0.670          C  
ATOM  14195  OE1 GLU A 888       7.069 -26.359   7.999  1.00  0.670          O  
ATOM  14196  OE2 GLU A 888       7.786 -24.401   7.603  1.00  0.670          O  
ATOM  14197  H   GLU A 888       9.281 -26.024  12.150  1.00  0.530          H  
ATOM  14198  HA  GLU A 888       7.003 -26.837  10.589  1.00  0.590          H  
ATOM  14199 1HB  GLU A 888       9.984 -27.356  10.217  1.00  0.800          H  
ATOM  14200 2HB  GLU A 888       8.788 -27.948   9.079  1.00  0.800          H  
ATOM  14201 1HG  GLU A 888       9.258 -24.991   9.698  1.00  0.800          H  
ATOM  14202 2HG  GLU A 888       9.993 -25.841   8.361  1.00  0.800          H  
ATOM  14203  N   TYR A 889       8.629 -29.180  12.250  1.00  0.440          N  
ATOM  14204  CA  TYR A 889       8.543 -30.531  12.766  1.00  0.470          C  
ATOM  14205  C   TYR A 889       7.250 -30.758  13.543  1.00  0.470          C  
ATOM  14206  O   TYR A 889       6.514 -31.712  13.263  1.00  0.510          O  
ATOM  14207  CB  TYR A 889       9.771 -30.826  13.614  1.00  0.650          C  
ATOM  14208  CG  TYR A 889       9.766 -32.146  14.229  1.00  0.650          C  
ATOM  14209  CD1 TYR A 889       9.984 -33.227  13.433  1.00  0.650          C  
ATOM  14210  CD2 TYR A 889       9.565 -32.292  15.581  1.00  0.650          C  
ATOM  14211  CE1 TYR A 889       9.989 -34.472  13.947  1.00  0.650          C  
ATOM  14212  CE2 TYR A 889       9.576 -33.543  16.112  1.00  0.650          C  
ATOM  14213  CZ  TYR A 889       9.783 -34.639  15.281  1.00  0.650          C  
ATOM  14214  OH  TYR A 889       9.773 -35.891  15.779  1.00  0.650          O  
ATOM  14215  H   TYR A 889       9.429 -28.608  12.545  1.00  0.530          H  
ATOM  14216  HA  TYR A 889       8.540 -31.215  11.919  1.00  0.560          H  
ATOM  14217 1HB  TYR A 889      10.639 -30.738  12.992  1.00  0.780          H  
ATOM  14218 2HB  TYR A 889       9.867 -30.092  14.396  1.00  0.780          H  
ATOM  14219  HD1 TYR A 889      10.138 -33.075  12.391  1.00  0.780          H  
ATOM  14220  HD2 TYR A 889       9.394 -31.421  16.216  1.00  0.780          H  
ATOM  14221  HE1 TYR A 889      10.151 -35.334  13.298  1.00  0.780          H  
ATOM  14222  HE2 TYR A 889       9.410 -33.678  17.180  1.00  0.780          H  
ATOM  14223  HH  TYR A 889       9.865 -36.524  15.057  1.00  0.780          H  
ATOM  14224  N   ILE A 890       6.955 -29.873  14.505  1.00  0.430          N  
ATOM  14225  CA  ILE A 890       5.740 -30.017  15.294  1.00  0.440          C  
ATOM  14226  C   ILE A 890       4.522 -29.872  14.409  1.00  0.440          C  
ATOM  14227  O   ILE A 890       3.575 -30.631  14.575  1.00  0.450          O  
ATOM  14228  CB  ILE A 890       5.670 -29.026  16.480  1.00  0.610          C  
ATOM  14229  CG1 ILE A 890       6.819 -29.313  17.511  1.00  0.610          C  
ATOM  14230  CG2 ILE A 890       4.268 -29.083  17.172  1.00  0.610          C  
ATOM  14231  CD1 ILE A 890       6.816 -30.681  18.214  1.00  0.610          C  
ATOM  14232  H   ILE A 890       7.610 -29.106  14.688  1.00  0.520          H  
ATOM  14233  HA  ILE A 890       5.712 -31.023  15.693  1.00  0.530          H  
ATOM  14234  HB  ILE A 890       5.836 -28.015  16.101  1.00  0.730          H  
ATOM  14235 1HG1 ILE A 890       7.757 -29.226  16.981  1.00  0.730          H  
ATOM  14236 2HG1 ILE A 890       6.781 -28.541  18.264  1.00  0.730          H  
ATOM  14237 1HG2 ILE A 890       4.240 -28.368  17.984  1.00  0.730          H  
ATOM  14238 2HG2 ILE A 890       3.486 -28.834  16.462  1.00  0.730          H  
ATOM  14239 3HG2 ILE A 890       4.076 -30.076  17.562  1.00  0.730          H  
ATOM  14240 1HD1 ILE A 890       7.670 -30.737  18.890  1.00  0.730          H  
ATOM  14241 2HD1 ILE A 890       5.902 -30.811  18.789  1.00  0.730          H  
ATOM  14242 3HD1 ILE A 890       6.901 -31.474  17.485  1.00  0.730          H  
ATOM  14243  N   ARG A 891       4.506 -28.895  13.495  1.00  0.440          N  
ATOM  14244  CA  ARG A 891       3.375 -28.735  12.600  1.00  0.470          C  
ATOM  14245  C   ARG A 891       3.098 -30.005  11.818  1.00  0.490          C  
ATOM  14246  O   ARG A 891       1.943 -30.439  11.744  1.00  0.490          O  
ATOM  14247  CB  ARG A 891       3.591 -27.579  11.637  1.00  0.650          C  
ATOM  14248  CG  ARG A 891       2.483 -27.424  10.616  1.00  0.650          C  
ATOM  14249  CD  ARG A 891       2.653 -26.254   9.720  1.00  0.650          C  
ATOM  14250  NE  ARG A 891       1.602 -26.230   8.687  1.00  0.650          N  
ATOM  14251  CZ  ARG A 891       1.634 -26.909   7.523  1.00  0.650          C  
ATOM  14252  NH1 ARG A 891       2.655 -27.682   7.192  1.00  0.650          N  
ATOM  14253  NH2 ARG A 891       0.604 -26.779   6.719  1.00  0.650          N  
ATOM  14254  H   ARG A 891       5.291 -28.248  13.412  1.00  0.530          H  
ATOM  14255  HA  ARG A 891       2.497 -28.516  13.196  1.00  0.560          H  
ATOM  14256 1HB  ARG A 891       3.670 -26.651  12.196  1.00  0.780          H  
ATOM  14257 2HB  ARG A 891       4.533 -27.719  11.101  1.00  0.780          H  
ATOM  14258 1HG  ARG A 891       2.433 -28.311   9.991  1.00  0.780          H  
ATOM  14259 2HG  ARG A 891       1.568 -27.325  11.139  1.00  0.780          H  
ATOM  14260 1HD  ARG A 891       2.558 -25.342  10.315  1.00  0.780          H  
ATOM  14261 2HD  ARG A 891       3.633 -26.271   9.241  1.00  0.780          H  
ATOM  14262  HE  ARG A 891       0.759 -25.650   8.824  1.00  0.780          H  
ATOM  14263 1HH1 ARG A 891       3.445 -27.778   7.814  1.00  0.780          H  
ATOM  14264 2HH1 ARG A 891       2.650 -28.176   6.312  1.00  0.780          H  
ATOM  14265 1HH2 ARG A 891      -0.173 -26.169   7.032  1.00  0.780          H  
ATOM  14266 2HH2 ARG A 891       0.570 -27.260   5.834  1.00  0.780          H  
ATOM  14267  N   SER A 892       4.144 -30.618  11.253  1.00  0.510          N  
ATOM  14268  CA  SER A 892       3.977 -31.845  10.495  1.00  0.550          C  
ATOM  14269  C   SER A 892       3.395 -32.943  11.375  1.00  0.560          C  
ATOM  14270  O   SER A 892       2.432 -33.620  10.983  1.00  0.580          O  
ATOM  14271  CB  SER A 892       5.310 -32.288   9.920  1.00  0.750          C  
ATOM  14272  OG  SER A 892       5.179 -33.470   9.178  1.00  0.750          O  
ATOM  14273  H   SER A 892       5.081 -30.204  11.315  1.00  0.610          H  
ATOM  14274  HA  SER A 892       3.286 -31.654   9.675  1.00  0.660          H  
ATOM  14275 1HB  SER A 892       5.714 -31.497   9.287  1.00  0.900          H  
ATOM  14276 2HB  SER A 892       6.023 -32.441  10.733  1.00  0.900          H  
ATOM  14277  HG  SER A 892       6.059 -33.649   8.824  1.00  0.900          H  
ATOM  14278  N   LEU A 893       3.946 -33.110  12.587  1.00  0.550          N  
ATOM  14279  CA  LEU A 893       3.435 -34.139  13.471  1.00  0.570          C  
ATOM  14280  C   LEU A 893       2.015 -33.878  13.904  1.00  0.500          C  
ATOM  14281  O   LEU A 893       1.218 -34.813  13.938  1.00  0.530          O  
ATOM  14282  CB  LEU A 893       4.247 -34.230  14.753  1.00  0.790          C  
ATOM  14283  CG  LEU A 893       5.663 -34.728  14.676  1.00  0.790          C  
ATOM  14284  CD1 LEU A 893       6.216 -34.567  16.020  1.00  0.790          C  
ATOM  14285  CD2 LEU A 893       5.731 -36.174  14.220  1.00  0.790          C  
ATOM  14286  H   LEU A 893       4.746 -32.533  12.868  1.00  0.660          H  
ATOM  14287  HA  LEU A 893       3.451 -35.085  12.941  1.00  0.680          H  
ATOM  14288 1HB  LEU A 893       4.287 -33.228  15.183  1.00  0.950          H  
ATOM  14289 2HB  LEU A 893       3.710 -34.870  15.452  1.00  0.950          H  
ATOM  14290  HG  LEU A 893       6.246 -34.117  13.989  1.00  0.950          H  
ATOM  14291 1HD1 LEU A 893       7.217 -34.909  16.027  1.00  0.950          H  
ATOM  14292 2HD1 LEU A 893       6.178 -33.520  16.308  1.00  0.950          H  
ATOM  14293 3HD1 LEU A 893       5.637 -35.158  16.718  1.00  0.950          H  
ATOM  14294 1HD2 LEU A 893       6.775 -36.493  14.210  1.00  0.950          H  
ATOM  14295 2HD2 LEU A 893       5.169 -36.801  14.892  1.00  0.950          H  
ATOM  14296 3HD2 LEU A 893       5.324 -36.271  13.219  1.00  0.950          H  
ATOM  14297  N   SER A 894       1.675 -32.623  14.222  1.00  0.430          N  
ATOM  14298  CA  SER A 894       0.331 -32.320  14.664  1.00  0.410          C  
ATOM  14299  C   SER A 894      -0.629 -32.631  13.551  1.00  0.430          C  
ATOM  14300  O   SER A 894      -1.643 -33.287  13.778  1.00  0.480          O  
ATOM  14301  CB  SER A 894       0.195 -30.863  15.086  1.00  0.580          C  
ATOM  14302  OG  SER A 894       0.929 -30.597  16.251  1.00  0.580          O  
ATOM  14303  H   SER A 894       2.364 -31.877  14.201  1.00  0.520          H  
ATOM  14304  HA  SER A 894       0.092 -32.950  15.519  1.00  0.490          H  
ATOM  14305 1HB  SER A 894       0.554 -30.222  14.276  1.00  0.700          H  
ATOM  14306 2HB  SER A 894      -0.853 -30.626  15.250  1.00  0.700          H  
ATOM  14307  HG  SER A 894       0.806 -29.664  16.437  1.00  0.700          H  
ATOM  14308  N   PHE A 895      -0.289 -32.255  12.314  1.00  0.450          N  
ATOM  14309  CA  PHE A 895      -1.185 -32.549  11.218  1.00  0.550          C  
ATOM  14310  C   PHE A 895      -1.448 -34.034  11.152  1.00  0.590          C  
ATOM  14311  O   PHE A 895      -2.603 -34.453  11.112  1.00  0.680          O  
ATOM  14312  CB  PHE A 895      -0.633 -32.112   9.867  1.00  0.730          C  
ATOM  14313  CG  PHE A 895      -1.583 -32.489   8.763  1.00  0.730          C  
ATOM  14314  CD1 PHE A 895      -2.643 -31.665   8.456  1.00  0.730          C  
ATOM  14315  CD2 PHE A 895      -1.452 -33.691   8.067  1.00  0.730          C  
ATOM  14316  CE1 PHE A 895      -3.549 -32.018   7.483  1.00  0.730          C  
ATOM  14317  CE2 PHE A 895      -2.360 -34.045   7.102  1.00  0.730          C  
ATOM  14318  CZ  PHE A 895      -3.412 -33.208   6.811  1.00  0.730          C  
ATOM  14319  H   PHE A 895       0.570 -31.720  12.146  1.00  0.540          H  
ATOM  14320  HA  PHE A 895      -2.126 -32.041  11.393  1.00  0.660          H  
ATOM  14321 1HB  PHE A 895      -0.483 -31.032   9.857  1.00  0.880          H  
ATOM  14322 2HB  PHE A 895       0.335 -32.585   9.684  1.00  0.880          H  
ATOM  14323  HD1 PHE A 895      -2.766 -30.725   8.994  1.00  0.880          H  
ATOM  14324  HD2 PHE A 895      -0.622 -34.361   8.302  1.00  0.880          H  
ATOM  14325  HE1 PHE A 895      -4.383 -31.351   7.253  1.00  0.880          H  
ATOM  14326  HE2 PHE A 895      -2.253 -34.990   6.569  1.00  0.880          H  
ATOM  14327  HZ  PHE A 895      -4.136 -33.487   6.049  1.00  0.880          H  
ATOM  14328  N   LYS A 896      -0.377 -34.843  11.135  1.00  0.590          N  
ATOM  14329  CA  LYS A 896      -0.528 -36.288  11.034  1.00  0.650          C  
ATOM  14330  C   LYS A 896      -1.379 -36.851  12.161  1.00  0.630          C  
ATOM  14331  O   LYS A 896      -2.271 -37.668  11.914  1.00  0.730          O  
ATOM  14332  CB  LYS A 896       0.838 -36.978  11.032  1.00  0.890          C  
ATOM  14333  CG  LYS A 896       0.780 -38.515  10.897  1.00  0.890          C  
ATOM  14334  CD  LYS A 896       2.182 -39.122  10.842  1.00  0.890          C  
ATOM  14335  CE  LYS A 896       2.127 -40.645  10.764  1.00  0.890          C  
ATOM  14336  NZ  LYS A 896       3.492 -41.253  10.701  1.00  0.890          N  
ATOM  14337  H   LYS A 896       0.564 -34.432  11.185  1.00  0.710          H  
ATOM  14338  HA  LYS A 896      -1.029 -36.511  10.094  1.00  0.780          H  
ATOM  14339 1HB  LYS A 896       1.440 -36.579  10.214  1.00  1.060          H  
ATOM  14340 2HB  LYS A 896       1.360 -36.737  11.962  1.00  1.060          H  
ATOM  14341 1HG  LYS A 896       0.251 -38.937  11.753  1.00  1.060          H  
ATOM  14342 2HG  LYS A 896       0.233 -38.780   9.992  1.00  1.060          H  
ATOM  14343 1HD  LYS A 896       2.711 -38.739   9.968  1.00  1.060          H  
ATOM  14344 2HD  LYS A 896       2.734 -38.829  11.736  1.00  1.060          H  
ATOM  14345 1HE  LYS A 896       1.610 -41.028  11.643  1.00  1.060          H  
ATOM  14346 2HE  LYS A 896       1.570 -40.937   9.874  1.00  1.060          H  
ATOM  14347 1HZ  LYS A 896       3.412 -42.260  10.650  1.00  1.060          H  
ATOM  14348 2HZ  LYS A 896       3.977 -40.914   9.881  1.00  1.060          H  
ATOM  14349 3HZ  LYS A 896       4.016 -41.001  11.527  1.00  1.060          H  
ATOM  14350  N   ILE A 897      -1.109 -36.409  13.388  1.00  0.550          N  
ATOM  14351  CA  ILE A 897      -1.822 -36.890  14.548  1.00  0.580          C  
ATOM  14352  C   ILE A 897      -3.295 -36.556  14.432  1.00  0.660          C  
ATOM  14353  O   ILE A 897      -4.141 -37.417  14.653  1.00  0.750          O  
ATOM  14354  CB  ILE A 897      -1.226 -36.285  15.829  1.00  0.800          C  
ATOM  14355  CG1 ILE A 897       0.219 -36.856  16.054  1.00  0.800          C  
ATOM  14356  CG2 ILE A 897      -2.137 -36.605  17.002  1.00  0.800          C  
ATOM  14357  CD1 ILE A 897       1.059 -36.087  17.068  1.00  0.800          C  
ATOM  14358  H   ILE A 897      -0.351 -35.732  13.517  1.00  0.660          H  
ATOM  14359  HA  ILE A 897      -1.718 -37.974  14.592  1.00  0.700          H  
ATOM  14360  HB  ILE A 897      -1.142 -35.203  15.713  1.00  0.960          H  
ATOM  14361 1HG1 ILE A 897       0.129 -37.884  16.403  1.00  0.960          H  
ATOM  14362 2HG1 ILE A 897       0.744 -36.871  15.107  1.00  0.960          H  
ATOM  14363 1HG2 ILE A 897      -1.735 -36.176  17.907  1.00  0.960          H  
ATOM  14364 2HG2 ILE A 897      -3.123 -36.202  16.839  1.00  0.960          H  
ATOM  14365 3HG2 ILE A 897      -2.208 -37.684  17.104  1.00  0.960          H  
ATOM  14366 1HD1 ILE A 897       2.038 -36.555  17.158  1.00  0.960          H  
ATOM  14367 2HD1 ILE A 897       1.178 -35.064  16.715  1.00  0.960          H  
ATOM  14368 3HD1 ILE A 897       0.584 -36.080  18.030  1.00  0.960          H  
ATOM  14369  N   PHE A 898      -3.631 -35.318  14.079  1.00  0.710          N  
ATOM  14370  CA  PHE A 898      -5.038 -35.001  13.942  1.00  0.890          C  
ATOM  14371  C   PHE A 898      -5.656 -35.770  12.798  1.00  0.960          C  
ATOM  14372  O   PHE A 898      -6.736 -36.324  12.945  1.00  1.160          O  
ATOM  14373  CB  PHE A 898      -5.286 -33.548  13.637  1.00  1.170          C  
ATOM  14374  CG  PHE A 898      -5.202 -32.599  14.723  1.00  1.170          C  
ATOM  14375  CD1 PHE A 898      -4.151 -31.731  14.796  1.00  1.170          C  
ATOM  14376  CD2 PHE A 898      -6.201 -32.523  15.658  1.00  1.170          C  
ATOM  14377  CE1 PHE A 898      -4.089 -30.803  15.760  1.00  1.170          C  
ATOM  14378  CE2 PHE A 898      -6.141 -31.577  16.628  1.00  1.170          C  
ATOM  14379  CZ  PHE A 898      -5.068 -30.699  16.659  1.00  1.170          C  
ATOM  14380  H   PHE A 898      -2.909 -34.612  13.914  1.00  0.850          H  
ATOM  14381  HA  PHE A 898      -5.544 -35.272  14.867  1.00  1.070          H  
ATOM  14382 1HB  PHE A 898      -4.566 -33.243  12.876  1.00  1.410          H  
ATOM  14383 2HB  PHE A 898      -6.276 -33.457  13.208  1.00  1.410          H  
ATOM  14384  HD1 PHE A 898      -3.368 -31.783  14.057  1.00  1.410          H  
ATOM  14385  HD2 PHE A 898      -7.051 -33.208  15.610  1.00  1.410          H  
ATOM  14386  HE1 PHE A 898      -3.246 -30.127  15.805  1.00  1.410          H  
ATOM  14387  HE2 PHE A 898      -6.941 -31.512  17.350  1.00  1.410          H  
ATOM  14388  HZ  PHE A 898      -4.984 -29.921  17.408  1.00  1.410          H  
ATOM  14389  N   ASN A 899      -4.957 -35.878  11.671  1.00  0.910          N  
ATOM  14390  CA  ASN A 899      -5.482 -36.529  10.476  1.00  1.050          C  
ATOM  14391  C   ASN A 899      -5.908 -37.978  10.772  1.00  1.010          C  
ATOM  14392  O   ASN A 899      -6.846 -38.487  10.158  1.00  1.250          O  
ATOM  14393  CB  ASN A 899      -4.449 -36.454   9.364  1.00  1.410          C  
ATOM  14394  CG  ASN A 899      -4.992 -36.713   8.001  1.00  1.410          C  
ATOM  14395  OD1 ASN A 899      -5.820 -35.928   7.513  1.00  1.410          O  
ATOM  14396  ND2 ASN A 899      -4.557 -37.775   7.374  1.00  1.410          N  
ATOM  14397  H   ASN A 899      -4.050 -35.417  11.600  1.00  1.090          H  
ATOM  14398  HA  ASN A 899      -6.368 -35.988  10.150  1.00  1.260          H  
ATOM  14399 1HB  ASN A 899      -4.004 -35.464   9.360  1.00  1.700          H  
ATOM  14400 2HB  ASN A 899      -3.648 -37.165   9.571  1.00  1.700          H  
ATOM  14401 1HD2 ASN A 899      -4.894 -37.988   6.455  1.00  1.700          H  
ATOM  14402 2HD2 ASN A 899      -3.891 -38.372   7.818  1.00  1.700          H  
ATOM  14403  N   LEU A 900      -5.234 -38.633  11.728  1.00  0.930          N  
ATOM  14404  CA  LEU A 900      -5.550 -40.001  12.139  1.00  1.180          C  
ATOM  14405  C   LEU A 900      -6.675 -40.072  13.199  1.00  1.480          C  
ATOM  14406  O   LEU A 900      -7.100 -41.163  13.590  1.00  2.070          O  
ATOM  14407  CB  LEU A 900      -4.273 -40.656  12.690  1.00  1.550          C  
ATOM  14408  CG  LEU A 900      -3.092 -40.869  11.674  1.00  1.550          C  
ATOM  14409  CD1 LEU A 900      -1.858 -41.332  12.436  1.00  1.550          C  
ATOM  14410  CD2 LEU A 900      -3.473 -41.917  10.620  1.00  1.550          C  
ATOM  14411  H   LEU A 900      -4.408 -38.183  12.144  1.00  1.120          H  
ATOM  14412  HA  LEU A 900      -5.892 -40.543  11.265  1.00  1.420          H  
ATOM  14413 1HB  LEU A 900      -3.896 -40.012  13.492  1.00  1.860          H  
ATOM  14414 2HB  LEU A 900      -4.533 -41.621  13.118  1.00  1.860          H  
ATOM  14415  HG  LEU A 900      -2.862 -39.933  11.179  1.00  1.860          H  
ATOM  14416 1HD1 LEU A 900      -1.035 -41.469  11.739  1.00  1.860          H  
ATOM  14417 2HD1 LEU A 900      -1.586 -40.572  13.172  1.00  1.860          H  
ATOM  14418 3HD1 LEU A 900      -2.068 -42.272  12.942  1.00  1.860          H  
ATOM  14419 1HD2 LEU A 900      -2.638 -42.052   9.934  1.00  1.860          H  
ATOM  14420 2HD2 LEU A 900      -3.697 -42.865  11.109  1.00  1.860          H  
ATOM  14421 3HD2 LEU A 900      -4.340 -41.589  10.057  1.00  1.860          H  
ATOM  14422  N   LYS A 901      -7.153 -38.905  13.648  1.00  1.570          N  
ATOM  14423  CA  LYS A 901      -8.228 -38.731  14.634  1.00  2.140          C  
ATOM  14424  C   LYS A 901      -9.493 -38.150  13.974  1.00  2.580          C  
ATOM  14425  O   LYS A 901     -10.613 -38.475  14.374  1.00  3.220          O  
ATOM  14426  CB  LYS A 901      -7.793 -37.808  15.790  1.00  2.770          C  
ATOM  14427  CG  LYS A 901      -6.691 -38.355  16.718  1.00  2.770          C  
ATOM  14428  CD  LYS A 901      -6.325 -37.317  17.816  1.00  2.770          C  
ATOM  14429  CE  LYS A 901      -5.248 -37.822  18.785  1.00  2.770          C  
ATOM  14430  NZ  LYS A 901      -5.758 -38.905  19.694  1.00  2.770          N  
ATOM  14431  H   LYS A 901      -6.743 -38.066  13.266  1.00  1.880          H  
ATOM  14432  HA  LYS A 901      -8.481 -39.708  15.044  1.00  2.570          H  
ATOM  14433 1HB  LYS A 901      -7.434 -36.867  15.376  1.00  3.320          H  
ATOM  14434 2HB  LYS A 901      -8.660 -37.574  16.406  1.00  3.320          H  
ATOM  14435 1HG  LYS A 901      -7.041 -39.276  17.174  1.00  3.320          H  
ATOM  14436 2HG  LYS A 901      -5.807 -38.579  16.124  1.00  3.320          H  
ATOM  14437 1HD  LYS A 901      -5.952 -36.410  17.333  1.00  3.320          H  
ATOM  14438 2HD  LYS A 901      -7.216 -37.063  18.385  1.00  3.320          H  
ATOM  14439 1HE  LYS A 901      -4.412 -38.211  18.210  1.00  3.320          H  
ATOM  14440 2HE  LYS A 901      -4.898 -36.983  19.393  1.00  3.320          H  
ATOM  14441 1HZ  LYS A 901      -5.016 -39.204  20.316  1.00  3.320          H  
ATOM  14442 2HZ  LYS A 901      -6.530 -38.552  20.245  1.00  3.320          H  
ATOM  14443 3HZ  LYS A 901      -6.070 -39.692  19.148  1.00  3.320          H  
ATOM  14444  N   VAL A 902      -9.307 -37.319  12.931  1.00  2.680          N  
ATOM  14445  CA  VAL A 902     -10.397 -36.650  12.195  1.00  3.140          C  
ATOM  14446  C   VAL A 902     -10.434 -37.304  10.813  1.00  3.020          C  
ATOM  14447  O   VAL A 902     -10.755 -36.678   9.802  1.00  3.370          O  
ATOM  14448  CB  VAL A 902     -10.200 -35.096  12.071  1.00  4.210          C  
ATOM  14449  CG1 VAL A 902     -10.148 -34.514  13.467  1.00  4.210          C  
ATOM  14450  CG2 VAL A 902      -8.962 -34.656  11.229  1.00  4.210          C  
ATOM  14451  H   VAL A 902      -8.347 -37.099  12.689  1.00  3.220          H  
ATOM  14452  HA  VAL A 902     -11.344 -36.839  12.699  1.00  3.770          H  
ATOM  14453  HB  VAL A 902     -11.091 -34.689  11.595  1.00  5.050          H  
ATOM  14454 1HG1 VAL A 902     -10.075 -33.437  13.404  1.00  5.050          H  
ATOM  14455 2HG1 VAL A 902     -11.049 -34.796  14.009  1.00  5.050          H  
ATOM  14456 3HG1 VAL A 902      -9.274 -34.905  13.988  1.00  5.050          H  
ATOM  14457 1HG2 VAL A 902      -8.931 -33.570  11.190  1.00  5.050          H  
ATOM  14458 2HG2 VAL A 902      -8.085 -35.001  11.665  1.00  5.050          H  
ATOM  14459 3HG2 VAL A 902      -9.023 -35.039  10.213  1.00  5.050          H  
ATOM  14460  N   ALA A 903     -10.037 -38.570  10.839  1.00  3.020          N  
ATOM  14461  CA  ALA A 903      -9.864 -39.530   9.761  1.00  3.180          C  
ATOM  14462  C   ALA A 903     -11.157 -39.789   8.984  1.00  3.130          C  
ATOM  14463  O   ALA A 903     -12.240 -39.725   9.570  1.00  3.220          O  
ATOM  14464  CB  ALA A 903      -9.354 -40.831  10.381  1.00  4.390          C  
ATOM  14465  H   ALA A 903      -9.830 -38.902  11.769  1.00  3.620          H  
ATOM  14466  HA  ALA A 903      -9.115 -39.118   9.087  1.00  3.820          H  
ATOM  14467 1HB  ALA A 903      -9.167 -41.587   9.634  1.00  5.270          H  
ATOM  14468 2HB  ALA A 903      -8.431 -40.627  10.914  1.00  5.270          H  
ATOM  14469 3HB  ALA A 903     -10.099 -41.208  11.077  1.00  5.270          H  
ATOM  14470  N   PRO A 904     -11.073 -40.104   7.671  1.00  3.480          N  
ATOM  14471  CA  PRO A 904     -12.186 -40.378   6.777  1.00  3.990          C  
ATOM  14472  C   PRO A 904     -12.992 -41.587   7.222  1.00  3.810          C  
ATOM  14473  O   PRO A 904     -12.381 -42.538   7.723  1.00  4.080          O  
ATOM  14474  CB  PRO A 904     -11.478 -40.688   5.446  1.00  5.990          C  
ATOM  14475  CG  PRO A 904     -10.080 -41.088   5.815  1.00  5.990          C  
ATOM  14476  CD  PRO A 904      -9.748 -40.252   7.013  1.00  5.990          C  
ATOM  14477  HA  PRO A 904     -12.784 -39.465   6.738  1.00  4.790          H  
ATOM  14478 1HB  PRO A 904     -12.024 -41.488   4.922  1.00  7.180          H  
ATOM  14479 2HB  PRO A 904     -11.494 -39.846   4.803  1.00  7.180          H  
ATOM  14480 1HG  PRO A 904     -10.048 -42.167   6.034  1.00  7.180          H  
ATOM  14481 2HG  PRO A 904      -9.401 -40.912   4.968  1.00  7.180          H  
ATOM  14482 1HD  PRO A 904      -9.030 -40.805   7.601  1.00  7.180          H  
ATOM  14483 2HD  PRO A 904      -9.360 -39.262   6.701  1.00  7.180          H  
ATOM  14484  N   GLU A 905     -14.326 -41.645   7.004  1.00  3.810          N  
ATOM  14485  CA  GLU A 905     -15.272 -40.676   6.380  1.00  4.020          C  
ATOM  14486  C   GLU A 905     -14.797 -39.964   5.096  1.00  3.810          C  
ATOM  14487  O   GLU A 905     -14.514 -40.619   4.094  1.00  4.220          O  
ATOM  14488  CB  GLU A 905     -15.729 -39.637   7.417  1.00  5.540          C  
ATOM  14489  CG  GLU A 905     -16.464 -40.234   8.619  1.00  5.540          C  
ATOM  14490  CD  GLU A 905     -17.061 -39.191   9.555  1.00  5.540          C  
ATOM  14491  OE1 GLU A 905     -16.929 -38.019   9.284  1.00  5.540          O  
ATOM  14492  OE2 GLU A 905     -17.643 -39.577  10.545  1.00  5.540          O  
ATOM  14493  H   GLU A 905     -14.759 -42.504   7.311  1.00  4.570          H  
ATOM  14494  HA  GLU A 905     -16.164 -41.242   6.102  1.00  4.820          H  
ATOM  14495 1HB  GLU A 905     -14.871 -39.077   7.800  1.00  6.650          H  
ATOM  14496 2HB  GLU A 905     -16.414 -38.927   6.952  1.00  6.650          H  
ATOM  14497 1HG  GLU A 905     -17.260 -40.882   8.258  1.00  6.650          H  
ATOM  14498 2HG  GLU A 905     -15.758 -40.848   9.179  1.00  6.650          H  
ATOM  14499  N   MET A 906     -14.723 -38.627   5.128  1.00  3.550          N  
ATOM  14500  CA  MET A 906     -14.280 -37.852   3.975  1.00  3.480          C  
ATOM  14501  C   MET A 906     -12.780 -37.669   4.039  1.00  3.100          C  
ATOM  14502  O   MET A 906     -12.233 -37.465   5.120  1.00  3.500          O  
ATOM  14503  CB  MET A 906     -14.994 -36.511   3.924  1.00  4.900          C  
ATOM  14504  CG  MET A 906     -16.513 -36.619   3.808  1.00  4.900          C  
ATOM  14505  SD  MET A 906     -17.061 -37.524   2.328  1.00  4.900          S  
ATOM  14506  CE  MET A 906     -16.588 -36.438   0.977  1.00  4.900          C  
ATOM  14507  H   MET A 906     -14.960 -38.132   5.976  1.00  4.260          H  
ATOM  14508  HA  MET A 906     -14.506 -38.409   3.066  1.00  4.180          H  
ATOM  14509 1HB  MET A 906     -14.781 -35.962   4.841  1.00  5.880          H  
ATOM  14510 2HB  MET A 906     -14.611 -35.916   3.102  1.00  5.880          H  
ATOM  14511 1HG  MET A 906     -16.905 -37.131   4.687  1.00  5.880          H  
ATOM  14512 2HG  MET A 906     -16.947 -35.618   3.779  1.00  5.880          H  
ATOM  14513 1HE  MET A 906     -16.885 -36.889   0.029  1.00  5.880          H  
ATOM  14514 2HE  MET A 906     -17.090 -35.475   1.090  1.00  5.880          H  
ATOM  14515 3HE  MET A 906     -15.512 -36.289   0.978  1.00  5.880          H  
ATOM  14516  N   SER A 907     -12.112 -37.746   2.890  1.00  2.660          N  
ATOM  14517  CA  SER A 907     -10.656 -37.634   2.809  1.00  2.490          C  
ATOM  14518  C   SER A 907     -10.005 -36.310   3.211  1.00  2.350          C  
ATOM  14519  O   SER A 907      -8.832 -36.315   3.601  1.00  2.780          O  
ATOM  14520  CB  SER A 907     -10.234 -37.957   1.394  1.00  3.550          C  
ATOM  14521  OG  SER A 907     -10.730 -36.999   0.498  1.00  3.550          O  
ATOM  14522  H   SER A 907     -12.622 -37.910   2.032  1.00  3.190          H  
ATOM  14523  HA  SER A 907     -10.242 -38.402   3.461  1.00  2.990          H  
ATOM  14524 1HB  SER A 907      -9.146 -37.981   1.340  1.00  4.260          H  
ATOM  14525 2HB  SER A 907     -10.599 -38.945   1.119  1.00  4.260          H  
ATOM  14526  HG  SER A 907     -10.391 -37.247  -0.369  1.00  4.260          H  
ATOM  14527  N   LYS A 908     -10.715 -35.183   3.143  1.00  2.230          N  
ATOM  14528  CA  LYS A 908     -10.080 -33.921   3.509  1.00  2.240          C  
ATOM  14529  C   LYS A 908     -10.294 -33.556   4.975  1.00  1.620          C  
ATOM  14530  O   LYS A 908     -11.425 -33.380   5.428  1.00  1.940          O  
ATOM  14531  CB  LYS A 908     -10.584 -32.778   2.617  1.00  3.130          C  
ATOM  14532  CG  LYS A 908      -9.956 -31.372   2.899  1.00  3.130          C  
ATOM  14533  CD  LYS A 908      -8.479 -31.267   2.425  1.00  3.130          C  
ATOM  14534  CE  LYS A 908      -7.863 -29.862   2.700  1.00  3.130          C  
ATOM  14535  NZ  LYS A 908      -7.401 -29.673   4.135  1.00  3.130          N  
ATOM  14536  H   LYS A 908     -11.668 -35.194   2.810  1.00  2.680          H  
ATOM  14537  HA  LYS A 908      -9.009 -34.030   3.352  1.00  2.690          H  
ATOM  14538 1HB  LYS A 908     -10.393 -33.026   1.574  1.00  3.760          H  
ATOM  14539 2HB  LYS A 908     -11.662 -32.684   2.735  1.00  3.760          H  
ATOM  14540 1HG  LYS A 908     -10.539 -30.621   2.366  1.00  3.760          H  
ATOM  14541 2HG  LYS A 908     -10.015 -31.144   3.958  1.00  3.760          H  
ATOM  14542 1HD  LYS A 908      -7.875 -32.002   2.951  1.00  3.760          H  
ATOM  14543 2HD  LYS A 908      -8.423 -31.476   1.358  1.00  3.760          H  
ATOM  14544 1HE  LYS A 908      -7.011 -29.714   2.039  1.00  3.760          H  
ATOM  14545 2HE  LYS A 908      -8.615 -29.105   2.479  1.00  3.760          H  
ATOM  14546 1HZ  LYS A 908      -6.998 -28.718   4.222  1.00  3.760          H  
ATOM  14547 2HZ  LYS A 908      -8.173 -29.797   4.808  1.00  3.760          H  
ATOM  14548 3HZ  LYS A 908      -6.690 -30.342   4.363  1.00  3.760          H  
ATOM  14549  N   GLY A 909      -9.186 -33.377   5.684  1.00  1.440          N  
ATOM  14550  CA  GLY A 909      -9.188 -32.997   7.091  1.00  1.040          C  
ATOM  14551  C   GLY A 909      -8.832 -31.519   7.220  1.00  0.970          C  
ATOM  14552  O   GLY A 909      -8.727 -30.933   6.133  1.00  1.380          O  
ATOM  14553  H   GLY A 909      -8.303 -33.554   5.233  1.00  1.730          H  
ATOM  14554 1HA  GLY A 909     -10.166 -33.192   7.529  1.00  1.250          H  
ATOM  14555 2HA  GLY A 909      -8.462 -33.603   7.635  1.00  1.250          H  
ATOM  14556  N   LEU A 910      -7.879 -31.366   8.132  1.00  0.860          N  
ATOM  14557  CA  LEU A 910      -7.767 -30.139   8.911  1.00  0.810          C  
ATOM  14558  C   LEU A 910      -6.884 -29.099   8.227  1.00  0.790          C  
ATOM  14559  O   LEU A 910      -6.111 -29.429   7.322  1.00  0.930          O  
ATOM  14560  CB  LEU A 910      -7.193 -30.467  10.287  1.00  1.150          C  
ATOM  14561  CG  LEU A 910      -5.729 -31.014  10.326  1.00  1.150          C  
ATOM  14562  CD1 LEU A 910      -5.114 -30.611  11.615  1.00  1.150          C  
ATOM  14563  CD2 LEU A 910      -5.726 -32.578  10.203  1.00  1.150          C  
ATOM  14564  H   LEU A 910      -6.971 -31.629   7.780  1.00  1.030          H  
ATOM  14565  HA  LEU A 910      -8.764 -29.712   9.038  1.00  0.970          H  
ATOM  14566 1HB  LEU A 910      -7.239 -29.563  10.904  1.00  1.380          H  
ATOM  14567 2HB  LEU A 910      -7.828 -31.217  10.738  1.00  1.380          H  
ATOM  14568  HG  LEU A 910      -5.144 -30.582   9.528  1.00  1.380          H  
ATOM  14569 1HD1 LEU A 910      -4.103 -30.975  11.671  1.00  1.380          H  
ATOM  14570 2HD1 LEU A 910      -5.106 -29.546  11.666  1.00  1.380          H  
ATOM  14571 3HD1 LEU A 910      -5.692 -31.008  12.428  1.00  1.380          H  
ATOM  14572 1HD2 LEU A 910      -4.696 -32.948  10.264  1.00  1.380          H  
ATOM  14573 2HD2 LEU A 910      -6.302 -33.003  11.002  1.00  1.380          H  
ATOM  14574 3HD2 LEU A 910      -6.147 -32.905   9.269  1.00  1.380          H  
ATOM  14575  N   VAL A 911      -6.964 -27.851   8.697  1.00  0.690          N  
ATOM  14576  CA  VAL A 911      -6.145 -26.780   8.130  1.00  0.680          C  
ATOM  14577  C   VAL A 911      -5.118 -26.283   9.147  1.00  0.620          C  
ATOM  14578  O   VAL A 911      -5.490 -25.810  10.219  1.00  0.600          O  
ATOM  14579  CB  VAL A 911      -7.020 -25.565   7.766  1.00  0.960          C  
ATOM  14580  CG1 VAL A 911      -6.132 -24.462   7.119  1.00  0.960          C  
ATOM  14581  CG2 VAL A 911      -8.211 -26.001   6.898  1.00  0.960          C  
ATOM  14582  H   VAL A 911      -7.636 -27.649   9.447  1.00  0.830          H  
ATOM  14583  HA  VAL A 911      -5.631 -27.151   7.242  1.00  0.820          H  
ATOM  14584  HB  VAL A 911      -7.393 -25.145   8.666  1.00  1.150          H  
ATOM  14585 1HG1 VAL A 911      -6.706 -23.593   6.904  1.00  1.150          H  
ATOM  14586 2HG1 VAL A 911      -5.324 -24.168   7.786  1.00  1.150          H  
ATOM  14587 3HG1 VAL A 911      -5.708 -24.844   6.198  1.00  1.150          H  
ATOM  14588 1HG2 VAL A 911      -8.845 -25.161   6.667  1.00  1.150          H  
ATOM  14589 2HG2 VAL A 911      -7.849 -26.435   5.989  1.00  1.150          H  
ATOM  14590 3HG2 VAL A 911      -8.800 -26.742   7.435  1.00  1.150          H  
ATOM  14591  N   CYS A 912      -3.825 -26.292   8.812  1.00  0.620          N  
ATOM  14592  CA  CYS A 912      -2.845 -25.837   9.818  1.00  0.590          C  
ATOM  14593  C   CYS A 912      -1.772 -24.864   9.309  1.00  0.560          C  
ATOM  14594  O   CYS A 912      -1.086 -25.105   8.308  1.00  0.580          O  
ATOM  14595  CB  CYS A 912      -2.130 -27.018  10.472  1.00  0.840          C  
ATOM  14596  SG  CYS A 912      -0.972 -26.488  11.776  1.00  0.840          S  
ATOM  14597  H   CYS A 912      -3.544 -26.648   7.906  1.00  0.740          H  
ATOM  14598  HA  CYS A 912      -3.390 -25.317  10.604  1.00  0.710          H  
ATOM  14599 1HB  CYS A 912      -2.862 -27.694  10.915  1.00  1.010          H  
ATOM  14600 2HB  CYS A 912      -1.566 -27.575   9.725  1.00  1.010          H  
ATOM  14601  HG  CYS A 912      -1.899 -25.774  12.434  1.00  1.010          H  
ATOM  14602  N   ASP A 913      -1.592 -23.788  10.080  1.00  0.540          N  
ATOM  14603  CA  ASP A 913      -0.623 -22.717   9.810  1.00  0.540          C  
ATOM  14604  C   ASP A 913       0.148 -22.302  11.050  1.00  0.510          C  
ATOM  14605  O   ASP A 913      -0.278 -22.562  12.180  1.00  0.550          O  
ATOM  14606  CB  ASP A 913      -1.304 -21.477   9.255  1.00  0.760          C  
ATOM  14607  CG  ASP A 913      -1.799 -21.634   7.840  1.00  0.760          C  
ATOM  14608  OD1 ASP A 913      -2.992 -21.737   7.627  1.00  0.760          O  
ATOM  14609  OD2 ASP A 913      -0.956 -21.624   6.970  1.00  0.760          O  
ATOM  14610  H   ASP A 913      -2.202 -23.717  10.904  1.00  0.650          H  
ATOM  14611  HA  ASP A 913       0.094 -23.081   9.074  1.00  0.650          H  
ATOM  14612 1HB  ASP A 913      -2.112 -21.212   9.907  1.00  0.910          H  
ATOM  14613 2HB  ASP A 913      -0.601 -20.641   9.277  1.00  0.910          H  
ATOM  14614  N   MET A 914       1.311 -21.682  10.841  1.00  0.500          N  
ATOM  14615  CA  MET A 914       2.117 -21.221  11.970  1.00  0.520          C  
ATOM  14616  C   MET A 914       2.850 -19.913  11.681  1.00  0.500          C  
ATOM  14617  O   MET A 914       3.076 -19.558  10.521  1.00  0.560          O  
ATOM  14618  CB  MET A 914       3.109 -22.301  12.339  1.00  0.720          C  
ATOM  14619  CG  MET A 914       4.125 -22.569  11.273  1.00  0.720          C  
ATOM  14620  SD  MET A 914       5.156 -23.922  11.682  1.00  0.720          S  
ATOM  14621  CE  MET A 914       6.533 -23.582  10.631  1.00  0.720          C  
ATOM  14622  H   MET A 914       1.615 -21.511   9.888  1.00  0.600          H  
ATOM  14623  HA  MET A 914       1.459 -21.036  12.817  1.00  0.620          H  
ATOM  14624 1HB  MET A 914       3.640 -22.008  13.253  1.00  0.860          H  
ATOM  14625 2HB  MET A 914       2.578 -23.230  12.554  1.00  0.860          H  
ATOM  14626 1HG  MET A 914       3.630 -22.781  10.328  1.00  0.860          H  
ATOM  14627 2HG  MET A 914       4.755 -21.690  11.142  1.00  0.860          H  
ATOM  14628 1HE  MET A 914       7.281 -24.335  10.773  1.00  0.860          H  
ATOM  14629 2HE  MET A 914       6.213 -23.577   9.589  1.00  0.860          H  
ATOM  14630 3HE  MET A 914       6.958 -22.614  10.885  1.00  0.860          H  
ATOM  14631  N   MET A 915       3.255 -19.230  12.754  1.00  0.480          N  
ATOM  14632  CA  MET A 915       3.963 -17.950  12.680  1.00  0.500          C  
ATOM  14633  C   MET A 915       5.138 -17.853  13.633  1.00  0.500          C  
ATOM  14634  O   MET A 915       5.019 -18.233  14.804  1.00  0.520          O  
ATOM  14635  CB  MET A 915       2.998 -16.853  13.096  1.00  0.690          C  
ATOM  14636  CG  MET A 915       3.519 -15.469  12.997  1.00  0.690          C  
ATOM  14637  SD  MET A 915       2.263 -14.355  13.369  1.00  0.690          S  
ATOM  14638  CE  MET A 915       3.008 -12.817  13.108  1.00  0.690          C  
ATOM  14639  H   MET A 915       3.038 -19.631  13.673  1.00  0.580          H  
ATOM  14640  HA  MET A 915       4.332 -17.803  11.666  1.00  0.600          H  
ATOM  14641 1HB  MET A 915       2.070 -16.935  12.584  1.00  0.830          H  
ATOM  14642 2HB  MET A 915       2.764 -17.001  14.148  1.00  0.830          H  
ATOM  14643 1HG  MET A 915       4.336 -15.309  13.703  1.00  0.830          H  
ATOM  14644 2HG  MET A 915       3.881 -15.271  11.999  1.00  0.830          H  
ATOM  14645 1HE  MET A 915       2.289 -12.024  13.317  1.00  0.830          H  
ATOM  14646 2HE  MET A 915       3.872 -12.708  13.761  1.00  0.830          H  
ATOM  14647 3HE  MET A 915       3.319 -12.758  12.066  1.00  0.830          H  
ATOM  14648  N   GLN A 916       6.255 -17.251  13.196  1.00  0.500          N  
ATOM  14649  CA  GLN A 916       7.322 -17.050  14.166  1.00  0.540          C  
ATOM  14650  C   GLN A 916       8.299 -15.911  13.896  1.00  0.490          C  
ATOM  14651  O   GLN A 916       8.645 -15.601  12.750  1.00  0.540          O  
ATOM  14652  CB  GLN A 916       8.149 -18.310  14.235  1.00  0.740          C  
ATOM  14653  CG  GLN A 916       8.884 -18.567  12.954  1.00  0.740          C  
ATOM  14654  CD  GLN A 916       9.526 -19.828  12.929  1.00  0.740          C  
ATOM  14655  OE1 GLN A 916       8.919 -20.843  12.529  1.00  0.740          O  
ATOM  14656  NE2 GLN A 916      10.770 -19.829  13.348  1.00  0.740          N  
ATOM  14657  H   GLN A 916       6.394 -16.976  12.218  1.00  0.600          H  
ATOM  14658  HA  GLN A 916       6.868 -16.857  15.134  1.00  0.650          H  
ATOM  14659 1HB  GLN A 916       8.873 -18.232  15.047  1.00  0.890          H  
ATOM  14660 2HB  GLN A 916       7.504 -19.154  14.435  1.00  0.890          H  
ATOM  14661 1HG  GLN A 916       8.199 -18.519  12.141  1.00  0.890          H  
ATOM  14662 2HG  GLN A 916       9.669 -17.826  12.826  1.00  0.890          H  
ATOM  14663 1HE2 GLN A 916      11.276 -20.683  13.348  1.00  0.890          H  
ATOM  14664 2HE2 GLN A 916      11.204 -18.966  13.647  1.00  0.890          H  
ATOM  14665  N   GLY A 917       8.845 -15.409  14.990  1.00  0.480          N  
ATOM  14666  CA  GLY A 917       9.937 -14.462  14.995  1.00  0.490          C  
ATOM  14667  C   GLY A 917      11.127 -15.254  15.500  1.00  0.400          C  
ATOM  14668  O   GLY A 917      11.567 -16.216  14.868  1.00  0.590          O  
ATOM  14669  H   GLY A 917       8.463 -15.705  15.896  1.00  0.580          H  
ATOM  14670 1HA  GLY A 917      10.110 -14.077  13.993  1.00  0.590          H  
ATOM  14671 2HA  GLY A 917       9.717 -13.629  15.660  1.00  0.590          H  
ATOM  14672  N   SER A 918      11.637 -14.846  16.652  1.00  0.440          N  
ATOM  14673  CA  SER A 918      12.730 -15.519  17.321  1.00  0.460          C  
ATOM  14674  C   SER A 918      12.070 -16.362  18.410  1.00  0.610          C  
ATOM  14675  O   SER A 918      11.656 -17.494  18.159  1.00  1.500          O  
ATOM  14676  CB  SER A 918      13.701 -14.511  17.910  1.00  0.640          C  
ATOM  14677  OG  SER A 918      13.093 -13.762  18.934  1.00  0.640          O  
ATOM  14678  H   SER A 918      11.243 -14.040  17.110  1.00  0.530          H  
ATOM  14679  HA  SER A 918      13.255 -16.173  16.620  1.00  0.550          H  
ATOM  14680 1HB  SER A 918      14.571 -15.036  18.307  1.00  0.760          H  
ATOM  14681 2HB  SER A 918      14.053 -13.840  17.126  1.00  0.760          H  
ATOM  14682  HG  SER A 918      13.744 -13.100  19.208  1.00  0.760          H  
ATOM  14683  N   ASP A 919      11.866 -15.781  19.588  1.00  0.740          N  
ATOM  14684  CA  ASP A 919      11.220 -16.494  20.687  1.00  0.700          C  
ATOM  14685  C   ASP A 919       9.696 -16.442  20.577  1.00  0.590          C  
ATOM  14686  O   ASP A 919       9.007 -17.350  21.037  1.00  1.200          O  
ATOM  14687  CB  ASP A 919      11.615 -15.879  22.025  1.00  1.000          C  
ATOM  14688  CG  ASP A 919      13.078 -16.016  22.339  1.00  1.000          C  
ATOM  14689  OD1 ASP A 919      13.576 -17.119  22.410  1.00  1.000          O  
ATOM  14690  OD2 ASP A 919      13.702 -14.988  22.471  1.00  1.000          O  
ATOM  14691  H   ASP A 919      12.220 -14.843  19.737  1.00  0.890          H  
ATOM  14692  HA  ASP A 919      11.535 -17.537  20.662  1.00  0.840          H  
ATOM  14693 1HB  ASP A 919      11.354 -14.818  22.023  1.00  1.200          H  
ATOM  14694 2HB  ASP A 919      11.035 -16.348  22.828  1.00  1.200          H  
ATOM  14695  N   ASP A 920       9.169 -15.379  19.968  1.00  0.610          N  
ATOM  14696  CA  ASP A 920       7.729 -15.187  19.835  1.00  0.560          C  
ATOM  14697  C   ASP A 920       7.161 -16.116  18.759  1.00  0.500          C  
ATOM  14698  O   ASP A 920       7.578 -16.046  17.591  1.00  0.600          O  
ATOM  14699  CB  ASP A 920       7.456 -13.736  19.414  1.00  0.800          C  
ATOM  14700  CG  ASP A 920       7.824 -12.699  20.468  1.00  0.800          C  
ATOM  14701  OD1 ASP A 920       7.268 -12.703  21.537  1.00  0.800          O  
ATOM  14702  OD2 ASP A 920       8.728 -11.940  20.197  1.00  0.800          O  
ATOM  14703  H   ASP A 920       9.768 -14.648  19.609  1.00  0.730          H  
ATOM  14704  HA  ASP A 920       7.244 -15.408  20.790  1.00  0.670          H  
ATOM  14705 1HB  ASP A 920       8.004 -13.513  18.502  1.00  0.960          H  
ATOM  14706 2HB  ASP A 920       6.391 -13.626  19.184  1.00  0.960          H  
ATOM  14707  N   SER A 921       6.218 -16.993  19.126  1.00  0.450          N  
ATOM  14708  CA  SER A 921       5.665 -17.919  18.126  1.00  0.420          C  
ATOM  14709  C   SER A 921       4.211 -18.335  18.375  1.00  0.390          C  
ATOM  14710  O   SER A 921       3.691 -18.229  19.492  1.00  0.470          O  
ATOM  14711  CB  SER A 921       6.526 -19.151  18.046  1.00  0.600          C  
ATOM  14712  OG  SER A 921       6.475 -19.839  19.246  1.00  0.600          O  
ATOM  14713  H   SER A 921       5.919 -17.041  20.111  1.00  0.540          H  
ATOM  14714  HA  SER A 921       5.696 -17.421  17.156  1.00  0.500          H  
ATOM  14715 1HB  SER A 921       6.157 -19.783  17.239  1.00  0.720          H  
ATOM  14716 2HB  SER A 921       7.553 -18.874  17.812  1.00  0.720          H  
ATOM  14717  HG  SER A 921       7.087 -19.368  19.835  1.00  0.720          H  
ATOM  14718  N   SER A 922       3.559 -18.820  17.314  1.00  0.380          N  
ATOM  14719  CA  SER A 922       2.156 -19.253  17.363  1.00  0.440          C  
ATOM  14720  C   SER A 922       1.761 -20.328  16.353  1.00  0.410          C  
ATOM  14721  O   SER A 922       2.396 -20.490  15.303  1.00  0.430          O  
ATOM  14722  CB  SER A 922       1.245 -18.077  17.149  1.00  0.590          C  
ATOM  14723  OG  SER A 922      -0.082 -18.505  17.100  1.00  0.590          O  
ATOM  14724  H   SER A 922       4.062 -18.845  16.422  1.00  0.460          H  
ATOM  14725  HA  SER A 922       1.964 -19.654  18.360  1.00  0.530          H  
ATOM  14726 1HB  SER A 922       1.370 -17.346  17.951  1.00  0.710          H  
ATOM  14727 2HB  SER A 922       1.510 -17.599  16.216  1.00  0.710          H  
ATOM  14728  HG  SER A 922      -0.362 -18.652  18.033  1.00  0.710          H  
ATOM  14729  N   MET A 923       0.730 -21.102  16.717  1.00  0.420          N  
ATOM  14730  CA  MET A 923       0.139 -22.112  15.821  1.00  0.420          C  
ATOM  14731  C   MET A 923      -1.378 -22.006  15.776  1.00  0.420          C  
ATOM  14732  O   MET A 923      -2.038 -21.830  16.807  1.00  0.420          O  
ATOM  14733  CB  MET A 923       0.507 -23.543  16.211  1.00  0.590          C  
ATOM  14734  CG  MET A 923       1.966 -23.919  16.059  1.00  0.590          C  
ATOM  14735  SD  MET A 923       2.286 -25.679  16.471  1.00  0.590          S  
ATOM  14736  CE  MET A 923       1.519 -26.583  15.095  1.00  0.590          C  
ATOM  14737  H   MET A 923       0.285 -20.877  17.614  1.00  0.500          H  
ATOM  14738  HA  MET A 923       0.497 -21.933  14.809  1.00  0.500          H  
ATOM  14739 1HB  MET A 923       0.231 -23.706  17.253  1.00  0.710          H  
ATOM  14740 2HB  MET A 923      -0.085 -24.221  15.607  1.00  0.710          H  
ATOM  14741 1HG  MET A 923       2.285 -23.736  15.033  1.00  0.710          H  
ATOM  14742 2HG  MET A 923       2.570 -23.294  16.716  1.00  0.710          H  
ATOM  14743 1HE  MET A 923       1.664 -27.653  15.241  1.00  0.710          H  
ATOM  14744 2HE  MET A 923       0.454 -26.374  15.046  1.00  0.710          H  
ATOM  14745 3HE  MET A 923       1.988 -26.279  14.156  1.00  0.710          H  
ATOM  14746  N   LEU A 924      -1.941 -22.169  14.573  1.00  0.440          N  
ATOM  14747  CA  LEU A 924      -3.389 -22.118  14.407  1.00  0.490          C  
ATOM  14748  C   LEU A 924      -3.944 -23.294  13.621  1.00  0.530          C  
ATOM  14749  O   LEU A 924      -3.419 -23.670  12.561  1.00  0.600          O  
ATOM  14750  CB  LEU A 924      -3.786 -20.851  13.659  1.00  0.670          C  
ATOM  14751  CG  LEU A 924      -3.400 -19.531  14.294  1.00  0.670          C  
ATOM  14752  CD1 LEU A 924      -2.070 -19.014  13.670  1.00  0.670          C  
ATOM  14753  CD2 LEU A 924      -4.531 -18.564  14.103  1.00  0.670          C  
ATOM  14754  H   LEU A 924      -1.342 -22.314  13.754  1.00  0.530          H  
ATOM  14755  HA  LEU A 924      -3.857 -22.126  15.390  1.00  0.590          H  
ATOM  14756 1HB  LEU A 924      -3.337 -20.890  12.667  1.00  0.800          H  
ATOM  14757 2HB  LEU A 924      -4.868 -20.863  13.541  1.00  0.800          H  
ATOM  14758  HG  LEU A 924      -3.227 -19.674  15.356  1.00  0.800          H  
ATOM  14759 1HD1 LEU A 924      -1.805 -18.077  14.136  1.00  0.800          H  
ATOM  14760 2HD1 LEU A 924      -1.265 -19.721  13.826  1.00  0.800          H  
ATOM  14761 3HD1 LEU A 924      -2.206 -18.861  12.602  1.00  0.800          H  
ATOM  14762 1HD2 LEU A 924      -4.275 -17.637  14.563  1.00  0.800          H  
ATOM  14763 2HD2 LEU A 924      -4.710 -18.408  13.045  1.00  0.800          H  
ATOM  14764 3HD2 LEU A 924      -5.433 -18.959  14.572  1.00  0.800          H  
ATOM  14765  N   ILE A 925      -5.035 -23.874  14.123  1.00  0.490          N  
ATOM  14766  CA  ILE A 925      -5.676 -24.972  13.414  1.00  0.520          C  
ATOM  14767  C   ILE A 925      -7.193 -24.801  13.285  1.00  0.560          C  
ATOM  14768  O   ILE A 925      -7.880 -24.438  14.251  1.00  0.600          O  
ATOM  14769  CB  ILE A 925      -5.324 -26.344  14.030  1.00  0.720          C  
ATOM  14770  CG1 ILE A 925      -3.789 -26.512  14.000  1.00  0.720          C  
ATOM  14771  CG2 ILE A 925      -5.966 -27.449  13.214  1.00  0.720          C  
ATOM  14772  CD1 ILE A 925      -3.228 -27.714  14.641  1.00  0.720          C  
ATOM  14773  H   ILE A 925      -5.432 -23.540  15.008  1.00  0.590          H  
ATOM  14774  HA  ILE A 925      -5.278 -24.980  12.409  1.00  0.620          H  
ATOM  14775  HB  ILE A 925      -5.674 -26.398  15.055  1.00  0.860          H  
ATOM  14776 1HG1 ILE A 925      -3.495 -26.481  12.982  1.00  0.860          H  
ATOM  14777 2HG1 ILE A 925      -3.343 -25.687  14.516  1.00  0.860          H  
ATOM  14778 1HG2 ILE A 925      -5.724 -28.409  13.633  1.00  0.860          H  
ATOM  14779 2HG2 ILE A 925      -7.031 -27.342  13.204  1.00  0.860          H  
ATOM  14780 3HG2 ILE A 925      -5.601 -27.391  12.195  1.00  0.860          H  
ATOM  14781 1HD1 ILE A 925      -2.145 -27.687  14.557  1.00  0.860          H  
ATOM  14782 2HD1 ILE A 925      -3.509 -27.739  15.692  1.00  0.860          H  
ATOM  14783 3HD1 ILE A 925      -3.596 -28.592  14.139  1.00  0.860          H  
ATOM  14784  N   SER A 926      -7.706 -25.044  12.073  1.00  0.570          N  
ATOM  14785  CA  SER A 926      -9.149 -24.977  11.817  1.00  0.630          C  
ATOM  14786  C   SER A 926      -9.761 -26.343  11.454  1.00  0.650          C  
ATOM  14787  O   SER A 926      -9.137 -27.164  10.754  1.00  0.710          O  
ATOM  14788  CB  SER A 926      -9.459 -23.985  10.718  1.00  0.860          C  
ATOM  14789  OG  SER A 926      -9.147 -22.663  11.097  1.00  0.860          O  
ATOM  14790  H   SER A 926      -7.052 -25.312  11.333  1.00  0.680          H  
ATOM  14791  HA  SER A 926      -9.621 -24.626  12.725  1.00  0.760          H  
ATOM  14792 1HB  SER A 926      -8.934 -24.232   9.829  1.00  1.030          H  
ATOM  14793 2HB  SER A 926     -10.509 -24.069  10.496  1.00  1.030          H  
ATOM  14794  HG  SER A 926      -8.174 -22.557  11.046  1.00  1.030          H  
ATOM  14795  N   PHE A 927     -11.009 -26.571  11.923  1.00  0.670          N  
ATOM  14796  CA  PHE A 927     -11.735 -27.821  11.651  1.00  0.770          C  
ATOM  14797  C   PHE A 927     -13.192 -27.669  11.129  1.00  0.850          C  
ATOM  14798  O   PHE A 927     -13.883 -26.712  11.490  1.00  1.070          O  
ATOM  14799  CB  PHE A 927     -11.793 -28.676  12.917  1.00  1.040          C  
ATOM  14800  CG  PHE A 927     -10.472 -29.106  13.424  1.00  1.040          C  
ATOM  14801  CD1 PHE A 927      -9.810 -28.351  14.357  1.00  1.040          C  
ATOM  14802  CD2 PHE A 927      -9.881 -30.276  12.974  1.00  1.040          C  
ATOM  14803  CE1 PHE A 927      -8.609 -28.742  14.833  1.00  1.040          C  
ATOM  14804  CE2 PHE A 927      -8.671 -30.657  13.449  1.00  1.040          C  
ATOM  14805  CZ  PHE A 927      -8.046 -29.884  14.369  1.00  1.040          C  
ATOM  14806  H   PHE A 927     -11.429 -25.842  12.511  1.00  0.800          H  
ATOM  14807  HA  PHE A 927     -11.124 -28.349  10.934  1.00  0.920          H  
ATOM  14808 1HB  PHE A 927     -12.290 -28.120  13.692  1.00  1.250          H  
ATOM  14809 2HB  PHE A 927     -12.390 -29.560  12.740  1.00  1.250          H  
ATOM  14810  HD1 PHE A 927     -10.248 -27.430  14.709  1.00  1.250          H  
ATOM  14811  HD2 PHE A 927     -10.392 -30.893  12.233  1.00  1.250          H  
ATOM  14812  HE1 PHE A 927      -8.084 -28.133  15.571  1.00  1.250          H  
ATOM  14813  HE2 PHE A 927      -8.201 -31.569  13.091  1.00  1.250          H  
ATOM  14814  HZ  PHE A 927      -7.094 -30.162  14.726  1.00  1.250          H  
ATOM  14815  N   PRO A 928     -13.671 -28.617  10.283  1.00  0.970          N  
ATOM  14816  CA  PRO A 928     -15.024 -28.810   9.729  1.00  1.180          C  
ATOM  14817  C   PRO A 928     -16.065 -29.553  10.623  1.00  1.190          C  
ATOM  14818  O   PRO A 928     -16.093 -30.776  10.517  1.00  1.740          O  
ATOM  14819  CB  PRO A 928     -14.744 -29.674   8.492  1.00  1.770          C  
ATOM  14820  CG  PRO A 928     -13.542 -30.497   8.852  1.00  1.770          C  
ATOM  14821  CD  PRO A 928     -12.698 -29.615   9.729  1.00  1.770          C  
ATOM  14822  HA  PRO A 928     -15.393 -27.869   9.350  1.00  1.420          H  
ATOM  14823 1HB  PRO A 928     -15.625 -30.288   8.255  1.00  2.120          H  
ATOM  14824 2HB  PRO A 928     -14.566 -29.026   7.622  1.00  2.120          H  
ATOM  14825 1HG  PRO A 928     -13.861 -31.423   9.364  1.00  2.120          H  
ATOM  14826 2HG  PRO A 928     -13.018 -30.816   7.933  1.00  2.120          H  
ATOM  14827 1HD  PRO A 928     -12.256 -30.242  10.514  1.00  2.120          H  
ATOM  14828 2HD  PRO A 928     -11.942 -29.122   9.090  1.00  2.120          H  
ATOM  14829  N   ALA A 929     -16.919 -28.952  11.510  1.00  1.340          N  
ATOM  14830  CA  ALA A 929     -17.216 -27.569  11.973  1.00  1.580          C  
ATOM  14831  C   ALA A 929     -18.693 -27.424  12.377  1.00  1.360          C  
ATOM  14832  O   ALA A 929     -19.027 -26.904  13.431  1.00  1.520          O  
ATOM  14833  CB  ALA A 929     -17.024 -26.485  10.964  1.00  2.120          C  
ATOM  14834  H   ALA A 929     -17.499 -29.639  11.962  1.00  1.610          H  
ATOM  14835  HA  ALA A 929     -16.589 -27.364  12.837  1.00  1.900          H  
ATOM  14836 1HB  ALA A 929     -17.291 -25.535  11.433  1.00  2.540          H  
ATOM  14837 2HB  ALA A 929     -16.043 -26.438  10.655  1.00  2.540          H  
ATOM  14838 3HB  ALA A 929     -17.685 -26.680  10.144  1.00  2.540          H  
ATOM  14839  N   ASP A 930     -19.587 -27.781  11.450  1.00  1.610          N  
ATOM  14840  CA  ASP A 930     -21.029 -27.577  11.578  1.00  1.810          C  
ATOM  14841  C   ASP A 930     -21.904 -28.772  11.997  1.00  1.860          C  
ATOM  14842  O   ASP A 930     -23.126 -28.730  11.837  1.00  2.260          O  
ATOM  14843  CB  ASP A 930     -21.493 -26.992  10.249  1.00  2.450          C  
ATOM  14844  CG  ASP A 930     -21.095 -27.893   9.094  1.00  2.450          C  
ATOM  14845  OD1 ASP A 930     -20.361 -28.840   9.343  1.00  2.450          O  
ATOM  14846  OD2 ASP A 930     -21.475 -27.627   7.980  1.00  2.450          O  
ATOM  14847  H   ASP A 930     -19.294 -28.241  10.582  1.00  1.930          H  
ATOM  14848  HA  ASP A 930     -21.177 -26.802  12.333  1.00  2.170          H  
ATOM  14849 1HB  ASP A 930     -22.575 -26.868  10.252  1.00  2.940          H  
ATOM  14850 2HB  ASP A 930     -21.041 -26.010  10.101  1.00  2.940          H  
ATOM  14851  N   ASP A 931     -21.294 -29.815  12.540  1.00  2.010          N  
ATOM  14852  CA  ASP A 931     -21.989 -31.024  12.985  1.00  2.200          C  
ATOM  14853  C   ASP A 931     -21.162 -31.533  14.169  1.00  1.940          C  
ATOM  14854  O   ASP A 931     -19.969 -31.834  13.989  1.00  2.560          O  
ATOM  14855  CB  ASP A 931     -22.083 -32.024  11.811  1.00  3.000          C  
ATOM  14856  CG  ASP A 931     -22.988 -33.274  12.039  1.00  3.000          C  
ATOM  14857  OD1 ASP A 931     -23.416 -33.510  13.147  1.00  3.000          O  
ATOM  14858  OD2 ASP A 931     -23.233 -34.007  11.064  1.00  3.000          O  
ATOM  14859  H   ASP A 931     -20.293 -29.778  12.635  1.00  2.410          H  
ATOM  14860  HA  ASP A 931     -22.991 -30.773  13.335  1.00  2.640          H  
ATOM  14861 1HB  ASP A 931     -22.453 -31.491  10.930  1.00  3.600          H  
ATOM  14862 2HB  ASP A 931     -21.080 -32.372  11.570  1.00  3.600          H  
ATOM  14863  N   GLU A 932     -21.728 -31.501  15.391  1.00  1.580          N  
ATOM  14864  CA  GLU A 932     -20.912 -31.784  16.564  1.00  1.730          C  
ATOM  14865  C   GLU A 932     -20.107 -33.052  16.383  1.00  1.460          C  
ATOM  14866  O   GLU A 932     -18.893 -32.951  16.345  1.00  1.530          O  
ATOM  14867  CB  GLU A 932     -21.793 -31.848  17.817  1.00  2.360          C  
ATOM  14868  CG  GLU A 932     -22.378 -30.483  18.239  1.00  2.360          C  
ATOM  14869  CD  GLU A 932     -23.588 -30.078  17.441  1.00  2.360          C  
ATOM  14870  OE1 GLU A 932     -24.021 -30.867  16.633  1.00  2.360          O  
ATOM  14871  OE2 GLU A 932     -24.067 -28.989  17.622  1.00  2.360          O  
ATOM  14872  H   GLU A 932     -22.723 -31.271  15.503  1.00  1.900          H  
ATOM  14873  HA  GLU A 932     -20.214 -30.961  16.696  1.00  2.080          H  
ATOM  14874 1HB  GLU A 932     -22.622 -32.535  17.649  1.00  2.830          H  
ATOM  14875 2HB  GLU A 932     -21.211 -32.235  18.651  1.00  2.830          H  
ATOM  14876 1HG  GLU A 932     -22.652 -30.530  19.291  1.00  2.830          H  
ATOM  14877 2HG  GLU A 932     -21.607 -29.723  18.125  1.00  2.830          H  
ATOM  14878  N   LYS A 933     -20.724 -34.232  16.263  1.00  1.380          N  
ATOM  14879  CA  LYS A 933     -19.989 -35.446  15.853  1.00  1.420          C  
ATOM  14880  C   LYS A 933     -18.459 -35.330  16.011  1.00  1.310          C  
ATOM  14881  O   LYS A 933     -17.887 -35.426  17.114  1.00  1.360          O  
ATOM  14882  CB  LYS A 933     -20.373 -35.830  14.430  1.00  1.970          C  
ATOM  14883  CG  LYS A 933     -21.792 -36.307  14.315  1.00  1.970          C  
ATOM  14884  CD  LYS A 933     -22.145 -36.597  12.893  1.00  1.970          C  
ATOM  14885  CE  LYS A 933     -23.628 -36.878  12.749  1.00  1.970          C  
ATOM  14886  NZ  LYS A 933     -24.039 -36.784  11.341  1.00  1.970          N  
ATOM  14887  H   LYS A 933     -21.729 -34.251  16.358  1.00  1.660          H  
ATOM  14888  HA  LYS A 933     -20.314 -36.260  16.502  1.00  1.700          H  
ATOM  14889 1HB  LYS A 933     -20.276 -34.960  13.772  1.00  2.370          H  
ATOM  14890 2HB  LYS A 933     -19.725 -36.626  14.060  1.00  2.370          H  
ATOM  14891 1HG  LYS A 933     -21.933 -37.205  14.919  1.00  2.370          H  
ATOM  14892 2HG  LYS A 933     -22.459 -35.527  14.686  1.00  2.370          H  
ATOM  14893 1HD  LYS A 933     -21.865 -35.764  12.264  1.00  2.370          H  
ATOM  14894 2HD  LYS A 933     -21.596 -37.472  12.559  1.00  2.370          H  
ATOM  14895 1HE  LYS A 933     -23.848 -37.876  13.119  1.00  2.370          H  
ATOM  14896 2HE  LYS A 933     -24.195 -36.148  13.328  1.00  2.370          H  
ATOM  14897 1HZ  LYS A 933     -25.025 -36.953  11.254  1.00  2.370          H  
ATOM  14898 2HZ  LYS A 933     -23.818 -35.800  11.044  1.00  2.370          H  
ATOM  14899 3HZ  LYS A 933     -23.529 -37.437  10.778  1.00  2.370          H  
ATOM  14900  N   VAL A 934     -17.818 -35.204  14.836  1.00  1.260          N  
ATOM  14901  CA  VAL A 934     -16.392 -35.048  14.709  1.00  1.250          C  
ATOM  14902  C   VAL A 934     -15.895 -33.729  15.274  1.00  1.110          C  
ATOM  14903  O   VAL A 934     -14.735 -33.681  15.668  1.00  1.060          O  
ATOM  14904  CB  VAL A 934     -15.926 -35.207  13.236  1.00  1.750          C  
ATOM  14905  CG1 VAL A 934     -16.312 -33.985  12.385  1.00  1.750          C  
ATOM  14906  CG2 VAL A 934     -14.391 -35.437  13.202  1.00  1.750          C  
ATOM  14907  H   VAL A 934     -18.370 -35.150  13.998  1.00  1.510          H  
ATOM  14908  HA  VAL A 934     -15.924 -35.842  15.278  1.00  1.500          H  
ATOM  14909  HB  VAL A 934     -16.434 -36.073  12.809  1.00  2.100          H  
ATOM  14910 1HG1 VAL A 934     -15.994 -34.151  11.355  1.00  2.100          H  
ATOM  14911 2HG1 VAL A 934     -17.392 -33.846  12.407  1.00  2.100          H  
ATOM  14912 3HG1 VAL A 934     -15.827 -33.084  12.754  1.00  2.100          H  
ATOM  14913 1HG2 VAL A 934     -14.068 -35.586  12.172  1.00  2.100          H  
ATOM  14914 2HG2 VAL A 934     -13.871 -34.592  13.605  1.00  2.100          H  
ATOM  14915 3HG2 VAL A 934     -14.142 -36.318  13.788  1.00  2.100          H  
ATOM  14916  N   LEU A 935     -16.681 -32.631  15.269  1.00  1.080          N  
ATOM  14917  CA  LEU A 935     -16.111 -31.412  15.818  1.00  0.990          C  
ATOM  14918  C   LEU A 935     -15.814 -31.611  17.291  1.00  0.880          C  
ATOM  14919  O   LEU A 935     -14.770 -31.192  17.778  1.00  0.800          O  
ATOM  14920  CB  LEU A 935     -17.007 -30.182  15.664  1.00  1.420          C  
ATOM  14921  CG  LEU A 935     -16.378 -28.849  16.233  1.00  1.420          C  
ATOM  14922  CD1 LEU A 935     -15.076 -28.494  15.485  1.00  1.420          C  
ATOM  14923  CD2 LEU A 935     -17.356 -27.734  16.141  1.00  1.420          C  
ATOM  14924  H   LEU A 935     -17.666 -32.626  14.949  1.00  1.300          H  
ATOM  14925  HA  LEU A 935     -15.188 -31.227  15.287  1.00  1.190          H  
ATOM  14926 1HB  LEU A 935     -17.233 -30.038  14.611  1.00  1.710          H  
ATOM  14927 2HB  LEU A 935     -17.940 -30.367  16.190  1.00  1.710          H  
ATOM  14928  HG  LEU A 935     -16.133 -28.994  17.266  1.00  1.710          H  
ATOM  14929 1HD1 LEU A 935     -14.692 -27.608  15.924  1.00  1.710          H  
ATOM  14930 2HD1 LEU A 935     -14.347 -29.255  15.584  1.00  1.710          H  
ATOM  14931 3HD1 LEU A 935     -15.275 -28.329  14.434  1.00  1.710          H  
ATOM  14932 1HD2 LEU A 935     -16.918 -26.825  16.558  1.00  1.710          H  
ATOM  14933 2HD2 LEU A 935     -17.595 -27.573  15.125  1.00  1.710          H  
ATOM  14934 3HD2 LEU A 935     -18.259 -27.991  16.694  1.00  1.710          H  
ATOM  14935  N   THR A 936     -16.713 -32.273  18.007  1.00  0.910          N  
ATOM  14936  CA  THR A 936     -16.497 -32.511  19.425  1.00  0.860          C  
ATOM  14937  C   THR A 936     -15.172 -33.239  19.584  1.00  0.830          C  
ATOM  14938  O   THR A 936     -14.351 -32.876  20.441  1.00  0.780          O  
ATOM  14939  CB  THR A 936     -17.630 -33.343  20.070  1.00  1.220          C  
ATOM  14940  OG1 THR A 936     -18.886 -32.648  19.951  1.00  1.220          O  
ATOM  14941  CG2 THR A 936     -17.319 -33.549  21.558  1.00  1.220          C  
ATOM  14942  H   THR A 936     -17.568 -32.578  17.539  1.00  1.090          H  
ATOM  14943  HA  THR A 936     -16.429 -31.562  19.942  1.00  1.030          H  
ATOM  14944  HB  THR A 936     -17.708 -34.308  19.566  1.00  1.470          H  
ATOM  14945  HG1 THR A 936     -19.605 -33.254  20.159  1.00  1.470          H  
ATOM  14946 1HG2 THR A 936     -18.119 -34.129  22.013  1.00  1.470          H  
ATOM  14947 2HG2 THR A 936     -16.378 -34.083  21.679  1.00  1.470          H  
ATOM  14948 3HG2 THR A 936     -17.249 -32.580  22.051  1.00  1.470          H  
ATOM  14949  N   ARG A 937     -14.951 -34.264  18.751  1.00  0.910          N  
ATOM  14950  CA  ARG A 937     -13.693 -34.992  18.797  1.00  0.930          C  
ATOM  14951  C   ARG A 937     -12.503 -34.079  18.455  1.00  0.840          C  
ATOM  14952  O   ARG A 937     -11.448 -34.181  19.088  1.00  0.800          O  
ATOM  14953  CB  ARG A 937     -13.716 -36.185  17.849  1.00  1.290          C  
ATOM  14954  CG  ARG A 937     -14.660 -37.291  18.295  1.00  1.290          C  
ATOM  14955  CD  ARG A 937     -14.467 -38.597  17.575  1.00  1.290          C  
ATOM  14956  NE  ARG A 937     -14.774 -38.561  16.129  1.00  1.290          N  
ATOM  14957  CZ  ARG A 937     -16.004 -38.724  15.580  1.00  1.290          C  
ATOM  14958  NH1 ARG A 937     -17.068 -38.860  16.347  1.00  1.290          N  
ATOM  14959  NH2 ARG A 937     -16.133 -38.752  14.258  1.00  1.290          N  
ATOM  14960  H   ARG A 937     -15.696 -34.539  18.098  1.00  1.090          H  
ATOM  14961  HA  ARG A 937     -13.555 -35.367  19.810  1.00  1.120          H  
ATOM  14962 1HB  ARG A 937     -14.016 -35.863  16.859  1.00  1.550          H  
ATOM  14963 2HB  ARG A 937     -12.716 -36.607  17.767  1.00  1.550          H  
ATOM  14964 1HG  ARG A 937     -14.517 -37.468  19.360  1.00  1.550          H  
ATOM  14965 2HG  ARG A 937     -15.685 -36.957  18.124  1.00  1.550          H  
ATOM  14966 1HD  ARG A 937     -13.421 -38.894  17.681  1.00  1.550          H  
ATOM  14967 2HD  ARG A 937     -15.090 -39.358  18.040  1.00  1.550          H  
ATOM  14968  HE  ARG A 937     -13.995 -38.460  15.487  1.00  1.550          H  
ATOM  14969 1HH1 ARG A 937     -16.977 -38.838  17.353  1.00  1.550          H  
ATOM  14970 2HH1 ARG A 937     -17.980 -38.984  15.933  1.00  1.550          H  
ATOM  14971 1HH2 ARG A 937     -15.313 -38.691  13.659  1.00  1.550          H  
ATOM  14972 2HH2 ARG A 937     -17.046 -38.873  13.838  1.00  1.550          H  
ATOM  14973  N   CYS A 938     -12.683 -33.177  17.471  1.00  0.830          N  
ATOM  14974  CA  CYS A 938     -11.641 -32.241  17.031  1.00  0.800          C  
ATOM  14975  C   CYS A 938     -11.262 -31.293  18.159  1.00  0.680          C  
ATOM  14976  O   CYS A 938     -10.094 -30.946  18.308  1.00  0.620          O  
ATOM  14977  CB  CYS A 938     -12.128 -31.339  15.900  1.00  1.130          C  
ATOM  14978  SG  CYS A 938     -12.477 -32.128  14.331  1.00  1.130          S  
ATOM  14979  H   CYS A 938     -13.571 -33.199  16.971  1.00  1.000          H  
ATOM  14980  HA  CYS A 938     -10.765 -32.804  16.713  1.00  0.960          H  
ATOM  14981 1HB  CYS A 938     -12.996 -30.839  16.220  1.00  1.360          H  
ATOM  14982 2HB  CYS A 938     -11.379 -30.578  15.728  1.00  1.360          H  
ATOM  14983  HG  CYS A 938     -13.455 -32.925  14.809  1.00  1.360          H  
ATOM  14984  N   LYS A 939     -12.259 -30.852  18.937  1.00  0.680          N  
ATOM  14985  CA  LYS A 939     -12.043 -29.924  20.039  1.00  0.620          C  
ATOM  14986  C   LYS A 939     -11.235 -30.569  21.155  1.00  0.590          C  
ATOM  14987  O   LYS A 939     -10.269 -29.975  21.658  1.00  0.560          O  
ATOM  14988  CB  LYS A 939     -13.382 -29.414  20.594  1.00  0.890          C  
ATOM  14989  CG  LYS A 939     -14.155 -28.490  19.643  1.00  0.890          C  
ATOM  14990  CD  LYS A 939     -15.328 -27.762  20.300  1.00  0.890          C  
ATOM  14991  CE  LYS A 939     -16.508 -28.694  20.550  1.00  0.890          C  
ATOM  14992  NZ  LYS A 939     -17.718 -27.964  21.039  1.00  0.890          N  
ATOM  14993  H   LYS A 939     -13.205 -31.155  18.700  1.00  0.820          H  
ATOM  14994  HA  LYS A 939     -11.473 -29.085  19.669  1.00  0.740          H  
ATOM  14995 1HB  LYS A 939     -14.015 -30.269  20.823  1.00  1.070          H  
ATOM  14996 2HB  LYS A 939     -13.212 -28.873  21.510  1.00  1.070          H  
ATOM  14997 1HG  LYS A 939     -13.512 -27.789  19.226  1.00  1.070          H  
ATOM  14998 2HG  LYS A 939     -14.533 -29.076  18.844  1.00  1.070          H  
ATOM  14999 1HD  LYS A 939     -15.003 -27.323  21.245  1.00  1.070          H  
ATOM  15000 2HD  LYS A 939     -15.647 -26.954  19.637  1.00  1.070          H  
ATOM  15001 1HE  LYS A 939     -16.759 -29.205  19.622  1.00  1.070          H  
ATOM  15002 2HE  LYS A 939     -16.226 -29.433  21.296  1.00  1.070          H  
ATOM  15003 1HZ  LYS A 939     -18.460 -28.637  21.188  1.00  1.070          H  
ATOM  15004 2HZ  LYS A 939     -17.511 -27.495  21.910  1.00  1.070          H  
ATOM  15005 3HZ  LYS A 939     -18.010 -27.283  20.352  1.00  1.070          H  
ATOM  15006  N   VAL A 940     -11.598 -31.802  21.524  1.00  0.610          N  
ATOM  15007  CA  VAL A 940     -10.863 -32.482  22.576  1.00  0.610          C  
ATOM  15008  C   VAL A 940      -9.458 -32.776  22.073  1.00  0.590          C  
ATOM  15009  O   VAL A 940      -8.478 -32.571  22.803  1.00  0.560          O  
ATOM  15010  CB  VAL A 940     -11.580 -33.763  23.042  1.00  0.850          C  
ATOM  15011  CG1 VAL A 940     -10.685 -34.543  24.042  1.00  0.850          C  
ATOM  15012  CG2 VAL A 940     -12.914 -33.376  23.695  1.00  0.850          C  
ATOM  15013  H   VAL A 940     -12.415 -32.241  21.079  1.00  0.730          H  
ATOM  15014  HA  VAL A 940     -10.790 -31.813  23.433  1.00  0.730          H  
ATOM  15015  HB  VAL A 940     -11.767 -34.407  22.177  1.00  1.020          H  
ATOM  15016 1HG1 VAL A 940     -11.201 -35.447  24.362  1.00  1.020          H  
ATOM  15017 2HG1 VAL A 940      -9.746 -34.821  23.569  1.00  1.020          H  
ATOM  15018 3HG1 VAL A 940     -10.479 -33.917  24.912  1.00  1.020          H  
ATOM  15019 1HG2 VAL A 940     -13.438 -34.274  24.019  1.00  1.020          H  
ATOM  15020 2HG2 VAL A 940     -12.725 -32.733  24.554  1.00  1.020          H  
ATOM  15021 3HG2 VAL A 940     -13.531 -32.840  22.971  1.00  1.020          H  
ATOM  15022  N   ALA A 941      -9.358 -33.284  20.834  1.00  0.610          N  
ATOM  15023  CA  ALA A 941      -8.071 -33.571  20.250  1.00  0.600          C  
ATOM  15024  C   ALA A 941      -7.241 -32.315  20.167  1.00  0.570          C  
ATOM  15025  O   ALA A 941      -6.066 -32.348  20.488  1.00  0.560          O  
ATOM  15026  CB  ALA A 941      -8.224 -34.161  18.865  1.00  0.840          C  
ATOM  15027  H   ALA A 941     -10.197 -33.484  20.283  1.00  0.730          H  
ATOM  15028  HA  ALA A 941      -7.559 -34.284  20.889  1.00  0.720          H  
ATOM  15029 1HB  ALA A 941      -7.241 -34.379  18.454  1.00  1.010          H  
ATOM  15030 2HB  ALA A 941      -8.812 -35.075  18.923  1.00  1.010          H  
ATOM  15031 3HB  ALA A 941      -8.734 -33.443  18.226  1.00  1.010          H  
ATOM  15032  N   ALA A 942      -7.831 -31.164  19.828  1.00  0.560          N  
ATOM  15033  CA  ALA A 942      -7.027 -29.962  19.751  1.00  0.540          C  
ATOM  15034  C   ALA A 942      -6.384 -29.686  21.082  1.00  0.510          C  
ATOM  15035  O   ALA A 942      -5.187 -29.400  21.152  1.00  0.520          O  
ATOM  15036  CB  ALA A 942      -7.873 -28.786  19.300  1.00  0.760          C  
ATOM  15037  H   ALA A 942      -8.808 -31.136  19.544  1.00  0.670          H  
ATOM  15038  HA  ALA A 942      -6.235 -30.125  19.049  1.00  0.650          H  
ATOM  15039 1HB  ALA A 942      -7.264 -27.899  19.232  1.00  0.920          H  
ATOM  15040 2HB  ALA A 942      -8.309 -29.008  18.326  1.00  0.920          H  
ATOM  15041 3HB  ALA A 942      -8.672 -28.622  20.021  1.00  0.920          H  
ATOM  15042  N   ALA A 943      -7.117 -29.864  22.175  1.00  0.490          N  
ATOM  15043  CA  ALA A 943      -6.470 -29.607  23.446  1.00  0.480          C  
ATOM  15044  C   ALA A 943      -5.245 -30.525  23.637  1.00  0.490          C  
ATOM  15045  O   ALA A 943      -4.157 -30.061  24.002  1.00  0.500          O  
ATOM  15046  CB  ALA A 943      -7.469 -29.799  24.572  1.00  0.680          C  
ATOM  15047  H   ALA A 943      -8.122 -30.080  22.100  1.00  0.590          H  
ATOM  15048  HA  ALA A 943      -6.130 -28.581  23.449  1.00  0.580          H  
ATOM  15049 1HB  ALA A 943      -6.992 -29.578  25.526  1.00  0.810          H  
ATOM  15050 2HB  ALA A 943      -8.304 -29.126  24.419  1.00  0.810          H  
ATOM  15051 3HB  ALA A 943      -7.825 -30.826  24.569  1.00  0.810          H  
ATOM  15052  N   ILE A 944      -5.394 -31.802  23.276  1.00  0.500          N  
ATOM  15053  CA  ILE A 944      -4.325 -32.800  23.445  1.00  0.530          C  
ATOM  15054  C   ILE A 944      -3.125 -32.581  22.500  1.00  0.540          C  
ATOM  15055  O   ILE A 944      -1.958 -32.665  22.922  1.00  0.560          O  
ATOM  15056  CB  ILE A 944      -4.895 -34.209  23.181  1.00  0.730          C  
ATOM  15057  CG1 ILE A 944      -5.939 -34.550  24.250  1.00  0.730          C  
ATOM  15058  CG2 ILE A 944      -3.738 -35.245  23.217  1.00  0.730          C  
ATOM  15059  CD1 ILE A 944      -6.800 -35.741  23.928  1.00  0.730          C  
ATOM  15060  H   ILE A 944      -6.331 -32.097  22.966  1.00  0.600          H  
ATOM  15061  HA  ILE A 944      -3.966 -32.742  24.470  1.00  0.640          H  
ATOM  15062  HB  ILE A 944      -5.384 -34.235  22.210  1.00  0.880          H  
ATOM  15063 1HG1 ILE A 944      -5.428 -34.736  25.178  1.00  0.880          H  
ATOM  15064 2HG1 ILE A 944      -6.600 -33.694  24.379  1.00  0.880          H  
ATOM  15065 1HG2 ILE A 944      -4.110 -36.241  23.032  1.00  0.880          H  
ATOM  15066 2HG2 ILE A 944      -3.020 -35.011  22.463  1.00  0.880          H  
ATOM  15067 3HG2 ILE A 944      -3.251 -35.215  24.192  1.00  0.880          H  
ATOM  15068 1HD1 ILE A 944      -7.511 -35.893  24.736  1.00  0.880          H  
ATOM  15069 2HD1 ILE A 944      -7.344 -35.553  23.004  1.00  0.880          H  
ATOM  15070 3HD1 ILE A 944      -6.198 -36.628  23.811  1.00  0.880          H  
ATOM  15071  N   CYS A 945      -3.433 -32.413  21.214  1.00  0.540          N  
ATOM  15072  CA  CYS A 945      -2.486 -32.254  20.119  1.00  0.560          C  
ATOM  15073  C   CYS A 945      -1.682 -30.968  20.190  1.00  0.540          C  
ATOM  15074  O   CYS A 945      -0.526 -30.947  19.769  1.00  0.600          O  
ATOM  15075  CB  CYS A 945      -3.221 -32.277  18.806  1.00  0.780          C  
ATOM  15076  SG  CYS A 945      -3.927 -33.863  18.314  1.00  0.780          S  
ATOM  15077  H   CYS A 945      -4.418 -32.378  20.986  1.00  0.650          H  
ATOM  15078  HA  CYS A 945      -1.795 -33.093  20.146  1.00  0.670          H  
ATOM  15079 1HB  CYS A 945      -4.035 -31.581  18.911  1.00  0.930          H  
ATOM  15080 2HB  CYS A 945      -2.569 -31.926  18.013  1.00  0.930          H  
ATOM  15081  HG  CYS A 945      -4.496 -33.386  17.192  1.00  0.930          H  
ATOM  15082  N   PHE A 946      -2.300 -29.867  20.632  1.00  0.490          N  
ATOM  15083  CA  PHE A 946      -1.550 -28.632  20.784  1.00  0.490          C  
ATOM  15084  C   PHE A 946      -0.682 -28.746  22.024  1.00  0.500          C  
ATOM  15085  O   PHE A 946       0.508 -28.436  21.985  1.00  0.570          O  
ATOM  15086  CB  PHE A 946      -2.438 -27.400  20.920  1.00  0.690          C  
ATOM  15087  CG  PHE A 946      -3.002 -26.753  19.639  1.00  0.690          C  
ATOM  15088  CD1 PHE A 946      -4.345 -26.822  19.337  1.00  0.690          C  
ATOM  15089  CD2 PHE A 946      -2.173 -26.025  18.770  1.00  0.690          C  
ATOM  15090  CE1 PHE A 946      -4.853 -26.194  18.233  1.00  0.690          C  
ATOM  15091  CE2 PHE A 946      -2.700 -25.391  17.665  1.00  0.690          C  
ATOM  15092  CZ  PHE A 946      -4.039 -25.479  17.413  1.00  0.690          C  
ATOM  15093  H   PHE A 946      -3.294 -29.882  20.873  1.00  0.590          H  
ATOM  15094  HA  PHE A 946      -0.903 -28.503  19.916  1.00  0.590          H  
ATOM  15095 1HB  PHE A 946      -3.292 -27.691  21.525  1.00  0.820          H  
ATOM  15096 2HB  PHE A 946      -1.917 -26.650  21.480  1.00  0.820          H  
ATOM  15097  HD1 PHE A 946      -5.007 -27.361  20.000  1.00  0.820          H  
ATOM  15098  HD2 PHE A 946      -1.108 -25.943  18.988  1.00  0.820          H  
ATOM  15099  HE1 PHE A 946      -5.910 -26.249  18.016  1.00  0.820          H  
ATOM  15100  HE2 PHE A 946      -2.062 -24.815  17.002  1.00  0.820          H  
ATOM  15101  HZ  PHE A 946      -4.459 -24.973  16.556  1.00  0.820          H  
ATOM  15102  N   ARG A 947      -1.253 -29.257  23.130  1.00  0.510          N  
ATOM  15103  CA  ARG A 947      -0.530 -29.415  24.388  1.00  0.530          C  
ATOM  15104  C   ARG A 947       0.741 -30.238  24.192  1.00  0.530          C  
ATOM  15105  O   ARG A 947       1.774 -29.902  24.767  1.00  0.540          O  
ATOM  15106  CB  ARG A 947      -1.433 -30.042  25.429  1.00  0.730          C  
ATOM  15107  CG  ARG A 947      -0.855 -30.208  26.818  1.00  0.730          C  
ATOM  15108  CD  ARG A 947      -1.853 -30.848  27.700  1.00  0.730          C  
ATOM  15109  NE  ARG A 947      -1.382 -31.007  29.064  1.00  0.730          N  
ATOM  15110  CZ  ARG A 947      -1.511 -30.087  30.046  1.00  0.730          C  
ATOM  15111  NH1 ARG A 947      -2.112 -28.929  29.820  1.00  0.730          N  
ATOM  15112  NH2 ARG A 947      -1.026 -30.347  31.245  1.00  0.730          N  
ATOM  15113  H   ARG A 947      -2.246 -29.506  23.144  1.00  0.610          H  
ATOM  15114  HA  ARG A 947      -0.247 -28.427  24.746  1.00  0.640          H  
ATOM  15115 1HB  ARG A 947      -2.306 -29.407  25.546  1.00  0.880          H  
ATOM  15116 2HB  ARG A 947      -1.793 -30.994  25.076  1.00  0.880          H  
ATOM  15117 1HG  ARG A 947       0.024 -30.855  26.779  1.00  0.880          H  
ATOM  15118 2HG  ARG A 947      -0.580 -29.237  27.226  1.00  0.880          H  
ATOM  15119 1HD  ARG A 947      -2.758 -30.265  27.702  1.00  0.880          H  
ATOM  15120 2HD  ARG A 947      -2.072 -31.840  27.304  1.00  0.880          H  
ATOM  15121  HE  ARG A 947      -0.906 -31.876  29.296  1.00  0.880          H  
ATOM  15122 1HH1 ARG A 947      -2.488 -28.713  28.907  1.00  0.880          H  
ATOM  15123 2HH1 ARG A 947      -2.198 -28.249  30.562  1.00  0.880          H  
ATOM  15124 1HH2 ARG A 947      -0.560 -31.227  31.419  1.00  0.880          H  
ATOM  15125 2HH2 ARG A 947      -1.110 -29.668  31.986  1.00  0.880          H  
ATOM  15126  N   MET A 948       0.685 -31.252  23.310  1.00  0.530          N  
ATOM  15127  CA  MET A 948       1.800 -32.145  22.983  1.00  0.510          C  
ATOM  15128  C   MET A 948       3.095 -31.381  22.731  1.00  0.520          C  
ATOM  15129  O   MET A 948       4.183 -31.859  23.073  1.00  0.510          O  
ATOM  15130  CB  MET A 948       1.440 -32.991  21.756  1.00  0.720          C  
ATOM  15131  CG  MET A 948       2.523 -33.980  21.254  1.00  0.720          C  
ATOM  15132  SD  MET A 948       3.783 -33.221  20.138  1.00  0.720          S  
ATOM  15133  CE  MET A 948       2.985 -32.908  18.558  1.00  0.720          C  
ATOM  15134  H   MET A 948      -0.228 -31.466  22.900  1.00  0.640          H  
ATOM  15135  HA  MET A 948       1.972 -32.805  23.828  1.00  0.610          H  
ATOM  15136 1HB  MET A 948       0.536 -33.558  21.972  1.00  0.870          H  
ATOM  15137 2HB  MET A 948       1.202 -32.324  20.935  1.00  0.870          H  
ATOM  15138 1HG  MET A 948       3.047 -34.408  22.116  1.00  0.870          H  
ATOM  15139 2HG  MET A 948       2.042 -34.796  20.719  1.00  0.870          H  
ATOM  15140 1HE  MET A 948       3.702 -32.466  17.866  1.00  0.870          H  
ATOM  15141 2HE  MET A 948       2.624 -33.839  18.143  1.00  0.870          H  
ATOM  15142 3HE  MET A 948       2.146 -32.219  18.694  1.00  0.870          H  
ATOM  15143  N   LYS A 949       3.030 -30.200  22.117  1.00  0.580          N  
ATOM  15144  CA  LYS A 949       4.249 -29.457  21.835  1.00  0.640          C  
ATOM  15145  C   LYS A 949       5.105 -29.261  23.100  1.00  0.610          C  
ATOM  15146  O   LYS A 949       6.342 -29.261  23.032  1.00  0.700          O  
ATOM  15147  CB  LYS A 949       3.917 -28.102  21.226  1.00  0.870          C  
ATOM  15148  CG  LYS A 949       5.136 -27.259  20.857  1.00  0.870          C  
ATOM  15149  CD  LYS A 949       4.722 -25.950  20.198  1.00  0.870          C  
ATOM  15150  CE  LYS A 949       5.925 -25.085  19.911  1.00  0.870          C  
ATOM  15151  NZ  LYS A 949       5.543 -23.755  19.375  1.00  0.870          N  
ATOM  15152  H   LYS A 949       2.130 -29.774  21.865  1.00  0.700          H  
ATOM  15153  HA  LYS A 949       4.835 -30.028  21.114  1.00  0.770          H  
ATOM  15154 1HB  LYS A 949       3.314 -28.251  20.331  1.00  1.050          H  
ATOM  15155 2HB  LYS A 949       3.311 -27.533  21.933  1.00  1.050          H  
ATOM  15156 1HG  LYS A 949       5.702 -27.021  21.759  1.00  1.050          H  
ATOM  15157 2HG  LYS A 949       5.779 -27.820  20.193  1.00  1.050          H  
ATOM  15158 1HD  LYS A 949       4.200 -26.156  19.261  1.00  1.050          H  
ATOM  15159 2HD  LYS A 949       4.045 -25.400  20.857  1.00  1.050          H  
ATOM  15160 1HE  LYS A 949       6.482 -24.939  20.835  1.00  1.050          H  
ATOM  15161 2HE  LYS A 949       6.564 -25.587  19.184  1.00  1.050          H  
ATOM  15162 1HZ  LYS A 949       6.384 -23.225  19.223  1.00  1.050          H  
ATOM  15163 2HZ  LYS A 949       5.033 -23.846  18.511  1.00  1.050          H  
ATOM  15164 3HZ  LYS A 949       4.945 -23.260  20.066  1.00  1.050          H  
ATOM  15165  N   LYS A 950       4.450 -29.088  24.260  1.00  0.570          N  
ATOM  15166  CA  LYS A 950       5.104 -28.814  25.533  1.00  0.620          C  
ATOM  15167  C   LYS A 950       5.794 -30.051  26.115  1.00  0.530          C  
ATOM  15168  O   LYS A 950       6.591 -29.928  27.048  1.00  0.640          O  
ATOM  15169  CB  LYS A 950       4.063 -28.317  26.559  1.00  0.850          C  
ATOM  15170  CG  LYS A 950       3.304 -26.991  26.218  1.00  0.850          C  
ATOM  15171  CD  LYS A 950       4.221 -25.778  26.230  1.00  0.850          C  
ATOM  15172  CE  LYS A 950       3.479 -24.430  26.026  1.00  0.850          C  
ATOM  15173  NZ  LYS A 950       3.083 -24.227  24.603  1.00  0.850          N  
ATOM  15174  H   LYS A 950       3.431 -29.147  24.278  1.00  0.680          H  
ATOM  15175  HA  LYS A 950       5.865 -28.053  25.374  1.00  0.740          H  
ATOM  15176 1HB  LYS A 950       3.309 -29.096  26.695  1.00  1.020          H  
ATOM  15177 2HB  LYS A 950       4.550 -28.180  27.523  1.00  1.020          H  
ATOM  15178 1HG  LYS A 950       2.847 -27.093  25.233  1.00  1.020          H  
ATOM  15179 2HG  LYS A 950       2.510 -26.842  26.951  1.00  1.020          H  
ATOM  15180 1HD  LYS A 950       4.804 -25.746  27.153  1.00  1.020          H  
ATOM  15181 2HD  LYS A 950       4.892 -25.883  25.395  1.00  1.020          H  
ATOM  15182 1HE  LYS A 950       2.588 -24.398  26.652  1.00  1.020          H  
ATOM  15183 2HE  LYS A 950       4.143 -23.618  26.318  1.00  1.020          H  
ATOM  15184 1HZ  LYS A 950       2.640 -23.306  24.444  1.00  1.020          H  
ATOM  15185 2HZ  LYS A 950       3.919 -24.226  24.034  1.00  1.020          H  
ATOM  15186 3HZ  LYS A 950       2.461 -24.947  24.287  1.00  1.020          H  
ATOM  15187  N   GLU A 951       5.478 -31.237  25.585  1.00  0.460          N  
ATOM  15188  CA  GLU A 951       6.047 -32.488  26.067  1.00  0.520          C  
ATOM  15189  C   GLU A 951       7.165 -32.936  25.123  1.00  0.620          C  
ATOM  15190  O   GLU A 951       8.196 -33.453  25.553  1.00  1.460          O  
ATOM  15191  CB  GLU A 951       4.970 -33.587  26.132  1.00  0.700          C  
ATOM  15192  CG  GLU A 951       3.775 -33.304  27.071  1.00  0.700          C  
ATOM  15193  CD  GLU A 951       4.122 -33.240  28.548  1.00  0.700          C  
ATOM  15194  OE1 GLU A 951       4.837 -34.096  29.032  1.00  0.700          O  
ATOM  15195  OE2 GLU A 951       3.673 -32.320  29.192  1.00  0.700          O  
ATOM  15196  H   GLU A 951       4.845 -31.273  24.791  1.00  0.550          H  
ATOM  15197  HA  GLU A 951       6.465 -32.333  27.063  1.00  0.620          H  
ATOM  15198 1HB  GLU A 951       4.556 -33.738  25.133  1.00  0.840          H  
ATOM  15199 2HB  GLU A 951       5.425 -34.530  26.437  1.00  0.840          H  
ATOM  15200 1HG  GLU A 951       3.318 -32.356  26.774  1.00  0.840          H  
ATOM  15201 2HG  GLU A 951       3.033 -34.090  26.918  1.00  0.840          H  
ATOM  15202  N   LEU A 952       6.954 -32.713  23.823  1.00  0.610          N  
ATOM  15203  CA  LEU A 952       7.875 -33.164  22.789  1.00  0.550          C  
ATOM  15204  C   LEU A 952       9.006 -32.188  22.463  1.00  0.500          C  
ATOM  15205  O   LEU A 952      10.116 -32.609  22.131  1.00  0.510          O  
ATOM  15206  CB  LEU A 952       7.095 -33.466  21.513  1.00  0.790          C  
ATOM  15207  CG  LEU A 952       7.882 -34.073  20.338  1.00  0.790          C  
ATOM  15208  CD1 LEU A 952       8.478 -35.398  20.724  1.00  0.790          C  
ATOM  15209  CD2 LEU A 952       6.977 -34.281  19.213  1.00  0.790          C  
ATOM  15210  H   LEU A 952       6.070 -32.283  23.543  1.00  0.730          H  
ATOM  15211  HA  LEU A 952       8.328 -34.076  23.155  1.00  0.660          H  
ATOM  15212 1HB  LEU A 952       6.289 -34.146  21.763  1.00  0.950          H  
ATOM  15213 2HB  LEU A 952       6.649 -32.532  21.167  1.00  0.950          H  
ATOM  15214  HG  LEU A 952       8.686 -33.399  20.039  1.00  0.950          H  
ATOM  15215 1HD1 LEU A 952       8.985 -35.790  19.886  1.00  0.950          H  
ATOM  15216 2HD1 LEU A 952       9.175 -35.299  21.534  1.00  0.950          H  
ATOM  15217 3HD1 LEU A 952       7.693 -36.075  21.010  1.00  0.950          H  
ATOM  15218 1HD2 LEU A 952       7.550 -34.691  18.404  1.00  0.950          H  
ATOM  15219 2HD2 LEU A 952       6.188 -34.972  19.501  1.00  0.950          H  
ATOM  15220 3HD2 LEU A 952       6.545 -33.349  18.913  1.00  0.950          H  
ATOM  15221  N   GLY A 953       8.765 -30.872  22.559  1.00  0.520          N  
ATOM  15222  CA  GLY A 953       9.767 -29.862  22.191  1.00  0.550          C  
ATOM  15223  C   GLY A 953      11.088 -30.004  22.951  1.00  0.550          C  
ATOM  15224  O   GLY A 953      12.140 -29.546  22.486  1.00  0.550          O  
ATOM  15225  H   GLY A 953       7.843 -30.529  22.837  1.00  0.620          H  
ATOM  15226 1HA  GLY A 953       9.964 -29.933  21.122  1.00  0.660          H  
ATOM  15227 2HA  GLY A 953       9.349 -28.870  22.371  1.00  0.660          H  
ATOM  15228  N   VAL A 954      11.059 -30.713  24.075  1.00  0.580          N  
ATOM  15229  CA  VAL A 954      12.237 -30.962  24.881  1.00  0.630          C  
ATOM  15230  C   VAL A 954      13.334 -31.654  24.066  1.00  0.550          C  
ATOM  15231  O   VAL A 954      14.514 -31.425  24.303  1.00  0.620          O  
ATOM  15232  CB  VAL A 954      11.868 -31.827  26.112  1.00  0.860          C  
ATOM  15233  CG1 VAL A 954      11.507 -33.243  25.708  1.00  0.860          C  
ATOM  15234  CG2 VAL A 954      13.032 -31.864  27.078  1.00  0.860          C  
ATOM  15235  H   VAL A 954      10.157 -31.060  24.381  1.00  0.700          H  
ATOM  15236  HA  VAL A 954      12.611 -30.000  25.240  1.00  0.760          H  
ATOM  15237  HB  VAL A 954      10.991 -31.386  26.589  1.00  1.030          H  
ATOM  15238 1HG1 VAL A 954      11.219 -33.802  26.586  1.00  1.030          H  
ATOM  15239 2HG1 VAL A 954      10.670 -33.229  25.013  1.00  1.030          H  
ATOM  15240 3HG1 VAL A 954      12.352 -33.729  25.254  1.00  1.030          H  
ATOM  15241 1HG2 VAL A 954      12.765 -32.449  27.956  1.00  1.030          H  
ATOM  15242 2HG2 VAL A 954      13.904 -32.305  26.614  1.00  1.030          H  
ATOM  15243 3HG2 VAL A 954      13.256 -30.866  27.371  1.00  1.030          H  
ATOM  15244  N   TYR A 955      12.983 -32.455  23.056  1.00  0.500          N  
ATOM  15245  CA  TYR A 955      13.998 -33.184  22.293  1.00  0.500          C  
ATOM  15246  C   TYR A 955      14.923 -32.280  21.463  1.00  0.480          C  
ATOM  15247  O   TYR A 955      16.023 -32.686  21.072  1.00  0.490          O  
ATOM  15248  CB  TYR A 955      13.336 -34.314  21.532  1.00  0.700          C  
ATOM  15249  CG  TYR A 955      12.957 -35.392  22.549  1.00  0.700          C  
ATOM  15250  CD1 TYR A 955      11.697 -35.407  23.081  1.00  0.700          C  
ATOM  15251  CD2 TYR A 955      13.899 -36.320  22.988  1.00  0.700          C  
ATOM  15252  CE1 TYR A 955      11.358 -36.302  24.055  1.00  0.700          C  
ATOM  15253  CE2 TYR A 955      13.559 -37.238  23.966  1.00  0.700          C  
ATOM  15254  CZ  TYR A 955      12.288 -37.222  24.508  1.00  0.700          C  
ATOM  15255  OH  TYR A 955      11.922 -38.104  25.508  1.00  0.700          O  
ATOM  15256  H   TYR A 955      11.989 -32.603  22.835  1.00  0.600          H  
ATOM  15257  HA  TYR A 955      14.632 -33.687  23.006  1.00  0.600          H  
ATOM  15258 1HB  TYR A 955      12.439 -33.971  21.008  1.00  0.840          H  
ATOM  15259 2HB  TYR A 955      14.030 -34.723  20.826  1.00  0.840          H  
ATOM  15260  HD1 TYR A 955      10.970 -34.692  22.752  1.00  0.840          H  
ATOM  15261  HD2 TYR A 955      14.905 -36.318  22.575  1.00  0.840          H  
ATOM  15262  HE1 TYR A 955      10.352 -36.279  24.481  1.00  0.840          H  
ATOM  15263  HE2 TYR A 955      14.298 -37.964  24.320  1.00  0.840          H  
ATOM  15264  HH  TYR A 955      12.679 -38.681  25.753  1.00  0.840          H  
ATOM  15265  N   LEU A 956      14.496 -31.042  21.207  1.00  0.520          N  
ATOM  15266  CA  LEU A 956      15.327 -30.049  20.532  1.00  0.580          C  
ATOM  15267  C   LEU A 956      15.788 -29.011  21.570  1.00  0.620          C  
ATOM  15268  O   LEU A 956      16.281 -27.931  21.213  1.00  1.450          O  
ATOM  15269  CB  LEU A 956      14.585 -29.383  19.359  1.00  0.790          C  
ATOM  15270  CG  LEU A 956      14.170 -30.315  18.174  1.00  0.790          C  
ATOM  15271  CD1 LEU A 956      13.383 -29.513  17.178  1.00  0.790          C  
ATOM  15272  CD2 LEU A 956      15.387 -30.901  17.489  1.00  0.790          C  
ATOM  15273  H   LEU A 956      13.579 -30.747  21.551  1.00  0.620          H  
ATOM  15274  HA  LEU A 956      16.219 -30.536  20.149  1.00  0.700          H  
ATOM  15275 1HB  LEU A 956      13.669 -28.941  19.751  1.00  0.950          H  
ATOM  15276 2HB  LEU A 956      15.204 -28.582  18.959  1.00  0.950          H  
ATOM  15277  HG  LEU A 956      13.537 -31.122  18.548  1.00  0.950          H  
ATOM  15278 1HD1 LEU A 956      13.069 -30.156  16.353  1.00  0.950          H  
ATOM  15279 2HD1 LEU A 956      12.518 -29.115  17.677  1.00  0.950          H  
ATOM  15280 3HD1 LEU A 956      13.995 -28.697  16.790  1.00  0.950          H  
ATOM  15281 1HD2 LEU A 956      15.042 -31.517  16.671  1.00  0.950          H  
ATOM  15282 2HD2 LEU A 956      16.017 -30.101  17.100  1.00  0.950          H  
ATOM  15283 3HD2 LEU A 956      15.967 -31.514  18.178  1.00  0.950          H  
ATOM  15284  N   ALA A 957      15.610 -29.372  22.853  1.00  0.820          N  
ATOM  15285  CA  ALA A 957      15.876 -28.604  24.066  1.00  0.770          C  
ATOM  15286  C   ALA A 957      15.082 -27.317  24.127  1.00  0.680          C  
ATOM  15287  O   ALA A 957      15.606 -26.282  24.540  1.00  0.880          O  
ATOM  15288  CB  ALA A 957      17.343 -28.280  24.207  1.00  1.100          C  
ATOM  15289  H   ALA A 957      15.231 -30.293  23.045  1.00  0.980          H  
ATOM  15290  HA  ALA A 957      15.572 -29.226  24.908  1.00  0.920          H  
ATOM  15291 1HB  ALA A 957      17.522 -27.751  25.141  1.00  1.320          H  
ATOM  15292 2HB  ALA A 957      17.913 -29.189  24.198  1.00  1.320          H  
ATOM  15293 3HB  ALA A 957      17.634 -27.664  23.411  1.00  1.320          H  
ATOM  15294  N   ILE A 958      13.818 -27.370  23.747  1.00  0.520          N  
ATOM  15295  CA  ILE A 958      13.001 -26.189  23.838  1.00  0.430          C  
ATOM  15296  C   ILE A 958      12.189 -26.291  25.110  1.00  0.550          C  
ATOM  15297  O   ILE A 958      11.469 -27.270  25.313  1.00  0.810          O  
ATOM  15298  CB  ILE A 958      12.078 -26.057  22.618  1.00  0.640          C  
ATOM  15299  CG1 ILE A 958      12.928 -26.145  21.288  1.00  0.640          C  
ATOM  15300  CG2 ILE A 958      11.260 -24.754  22.702  1.00  0.640          C  
ATOM  15301  CD1 ILE A 958      14.027 -25.129  21.097  1.00  0.640          C  
ATOM  15302  H   ILE A 958      13.402 -28.234  23.389  1.00  0.620          H  
ATOM  15303  HA  ILE A 958      13.635 -25.308  23.913  1.00  0.520          H  
ATOM  15304  HB  ILE A 958      11.392 -26.901  22.600  1.00  0.770          H  
ATOM  15305 1HG1 ILE A 958      13.381 -27.127  21.250  1.00  0.770          H  
ATOM  15306 2HG1 ILE A 958      12.264 -26.048  20.457  1.00  0.770          H  
ATOM  15307 1HG2 ILE A 958      10.604 -24.685  21.841  1.00  0.770          H  
ATOM  15308 2HG2 ILE A 958      10.661 -24.749  23.606  1.00  0.770          H  
ATOM  15309 3HG2 ILE A 958      11.924 -23.894  22.714  1.00  0.770          H  
ATOM  15310 1HD1 ILE A 958      14.518 -25.323  20.144  1.00  0.770          H  
ATOM  15311 2HD1 ILE A 958      13.619 -24.121  21.088  1.00  0.770          H  
ATOM  15312 3HD1 ILE A 958      14.757 -25.222  21.897  1.00  0.770          H  
ATOM  15313  N   TYR A 959      12.318 -25.281  25.963  1.00  0.530          N  
ATOM  15314  CA  TYR A 959      11.611 -25.215  27.236  1.00  0.690          C  
ATOM  15315  C   TYR A 959      10.742 -23.953  27.309  1.00  0.570          C  
ATOM  15316  O   TYR A 959      11.266 -22.890  27.675  1.00  0.610          O  
ATOM  15317  CB  TYR A 959      12.629 -25.250  28.375  1.00  0.900          C  
ATOM  15318  CG  TYR A 959      13.428 -26.533  28.382  1.00  0.900          C  
ATOM  15319  CD1 TYR A 959      14.569 -26.638  27.615  1.00  0.900          C  
ATOM  15320  CD2 TYR A 959      13.015 -27.608  29.150  1.00  0.900          C  
ATOM  15321  CE1 TYR A 959      15.275 -27.797  27.598  1.00  0.900          C  
ATOM  15322  CE2 TYR A 959      13.743 -28.775  29.137  1.00  0.900          C  
ATOM  15323  CZ  TYR A 959      14.865 -28.868  28.353  1.00  0.900          C  
ATOM  15324  OH  TYR A 959      15.598 -30.029  28.313  1.00  0.900          O  
ATOM  15325  H   TYR A 959      12.950 -24.536  25.704  1.00  0.640          H  
ATOM  15326  HA  TYR A 959      10.988 -26.099  27.341  1.00  0.830          H  
ATOM  15327 1HB  TYR A 959      13.321 -24.412  28.276  1.00  1.080          H  
ATOM  15328 2HB  TYR A 959      12.124 -25.153  29.331  1.00  1.080          H  
ATOM  15329  HD1 TYR A 959      14.906 -25.797  27.012  1.00  1.080          H  
ATOM  15330  HD2 TYR A 959      12.115 -27.532  29.760  1.00  1.080          H  
ATOM  15331  HE1 TYR A 959      16.168 -27.871  26.988  1.00  1.080          H  
ATOM  15332  HE2 TYR A 959      13.423 -29.626  29.739  1.00  1.080          H  
ATOM  15333  HH  TYR A 959      16.186 -29.981  27.549  1.00  1.080          H  
ATOM  15334  N   PRO A 960       9.465 -24.014  26.867  1.00  0.520          N  
ATOM  15335  CA  PRO A 960       8.493 -22.933  26.819  1.00  0.460          C  
ATOM  15336  C   PRO A 960       8.190 -22.365  28.191  1.00  0.460          C  
ATOM  15337  O   PRO A 960       8.152 -23.117  29.162  1.00  0.570          O  
ATOM  15338  CB  PRO A 960       7.259 -23.610  26.223  1.00  0.690          C  
ATOM  15339  CG  PRO A 960       7.803 -24.810  25.489  1.00  0.690          C  
ATOM  15340  CD  PRO A 960       8.940 -25.271  26.312  1.00  0.690          C  
ATOM  15341  HA  PRO A 960       8.861 -22.154  26.138  1.00  0.550          H  
ATOM  15342 1HB  PRO A 960       6.563 -23.869  27.032  1.00  0.830          H  
ATOM  15343 2HB  PRO A 960       6.731 -22.899  25.562  1.00  0.830          H  
ATOM  15344 1HG  PRO A 960       7.062 -25.589  25.368  1.00  0.830          H  
ATOM  15345 2HG  PRO A 960       8.112 -24.515  24.477  1.00  0.830          H  
ATOM  15346 1HD  PRO A 960       8.596 -25.946  27.113  1.00  0.830          H  
ATOM  15347 2HD  PRO A 960       9.615 -25.747  25.638  1.00  0.830          H  
ATOM  15348  N   SER A 961       7.945 -21.066  28.242  1.00  0.460          N  
ATOM  15349  CA  SER A 961       7.578 -20.334  29.461  1.00  0.520          C  
ATOM  15350  C   SER A 961       6.171 -20.619  29.938  1.00  0.490          C  
ATOM  15351  O   SER A 961       5.263 -20.805  29.120  1.00  0.480          O  
ATOM  15352  CB  SER A 961       7.710 -18.845  29.284  1.00  0.700          C  
ATOM  15353  OG  SER A 961       7.246 -18.184  30.432  1.00  0.700          O  
ATOM  15354  H   SER A 961       8.010 -20.565  27.354  1.00  0.550          H  
ATOM  15355  HA  SER A 961       8.248 -20.636  30.256  1.00  0.620          H  
ATOM  15356 1HB  SER A 961       8.731 -18.587  29.123  1.00  0.840          H  
ATOM  15357 2HB  SER A 961       7.145 -18.525  28.411  1.00  0.840          H  
ATOM  15358  HG  SER A 961       7.461 -17.256  30.282  1.00  0.840          H  
ATOM  15359  N   GLU A 962       5.973 -20.589  31.266  1.00  0.550          N  
ATOM  15360  CA  GLU A 962       4.659 -20.743  31.903  1.00  0.630          C  
ATOM  15361  C   GLU A 962       3.691 -19.641  31.476  1.00  0.580          C  
ATOM  15362  O   GLU A 962       2.471 -19.816  31.520  1.00  0.690          O  
ATOM  15363  CB  GLU A 962       4.802 -20.714  33.427  1.00  0.850          C  
ATOM  15364  CG  GLU A 962       5.578 -21.881  34.007  1.00  0.850          C  
ATOM  15365  CD  GLU A 962       7.071 -21.695  33.949  1.00  0.850          C  
ATOM  15366  OE1 GLU A 962       7.520 -20.681  33.446  1.00  0.850          O  
ATOM  15367  OE2 GLU A 962       7.772 -22.590  34.369  1.00  0.850          O  
ATOM  15368  H   GLU A 962       6.783 -20.448  31.880  1.00  0.660          H  
ATOM  15369  HA  GLU A 962       4.240 -21.703  31.598  1.00  0.760          H  
ATOM  15370 1HB  GLU A 962       5.297 -19.790  33.728  1.00  1.020          H  
ATOM  15371 2HB  GLU A 962       3.809 -20.711  33.885  1.00  1.020          H  
ATOM  15372 1HG  GLU A 962       5.279 -22.017  35.047  1.00  1.020          H  
ATOM  15373 2HG  GLU A 962       5.310 -22.783  33.459  1.00  1.020          H  
ATOM  15374  N   LYS A 963       4.264 -18.510  31.068  1.00  0.500          N  
ATOM  15375  CA  LYS A 963       3.572 -17.317  30.588  1.00  0.610          C  
ATOM  15376  C   LYS A 963       2.781 -17.578  29.302  1.00  0.520          C  
ATOM  15377  O   LYS A 963       1.874 -16.815  28.957  1.00  0.720          O  
ATOM  15378  CB  LYS A 963       4.595 -16.210  30.371  1.00  0.810          C  
ATOM  15379  CG  LYS A 963       5.168 -15.637  31.671  1.00  0.810          C  
ATOM  15380  CD  LYS A 963       6.271 -14.616  31.418  1.00  0.810          C  
ATOM  15381  CE  LYS A 963       6.767 -14.010  32.730  1.00  0.810          C  
ATOM  15382  NZ  LYS A 963       7.980 -13.141  32.539  1.00  0.810          N  
ATOM  15383  H   LYS A 963       5.282 -18.495  31.085  1.00  0.600          H  
ATOM  15384  HA  LYS A 963       2.866 -16.997  31.355  1.00  0.730          H  
ATOM  15385 1HB  LYS A 963       5.411 -16.595  29.776  1.00  0.970          H  
ATOM  15386 2HB  LYS A 963       4.155 -15.428  29.801  1.00  0.970          H  
ATOM  15387 1HG  LYS A 963       4.364 -15.158  32.229  1.00  0.970          H  
ATOM  15388 2HG  LYS A 963       5.565 -16.450  32.277  1.00  0.970          H  
ATOM  15389 1HD  LYS A 963       7.106 -15.097  30.910  1.00  0.970          H  
ATOM  15390 2HD  LYS A 963       5.900 -13.825  30.783  1.00  0.970          H  
ATOM  15391 1HE  LYS A 963       5.966 -13.407  33.158  1.00  0.970          H  
ATOM  15392 2HE  LYS A 963       7.013 -14.814  33.423  1.00  0.970          H  
ATOM  15393 1HZ  LYS A 963       8.264 -12.768  33.435  1.00  0.970          H  
ATOM  15394 2HZ  LYS A 963       8.731 -13.701  32.158  1.00  0.970          H  
ATOM  15395 3HZ  LYS A 963       7.793 -12.374  31.908  1.00  0.970          H  
ATOM  15396  N   SER A 964       3.159 -18.635  28.583  1.00  0.410          N  
ATOM  15397  CA  SER A 964       2.559 -19.047  27.326  1.00  0.470          C  
ATOM  15398  C   SER A 964       1.108 -19.465  27.547  1.00  0.420          C  
ATOM  15399  O   SER A 964       0.736 -19.919  28.636  1.00  0.520          O  
ATOM  15400  CB  SER A 964       3.315 -20.247  26.774  1.00  0.630          C  
ATOM  15401  OG  SER A 964       4.679 -19.957  26.552  1.00  0.630          O  
ATOM  15402  H   SER A 964       3.901 -19.238  28.937  1.00  0.490          H  
ATOM  15403  HA  SER A 964       2.592 -18.220  26.615  1.00  0.560          H  
ATOM  15404 1HB  SER A 964       3.228 -21.083  27.465  1.00  0.760          H  
ATOM  15405 2HB  SER A 964       2.848 -20.555  25.839  1.00  0.760          H  
ATOM  15406  HG  SER A 964       5.123 -20.218  27.392  1.00  0.760          H  
ATOM  15407  N   THR A 965       0.279 -19.360  26.512  1.00  0.510          N  
ATOM  15408  CA  THR A 965      -1.092 -19.848  26.656  1.00  0.490          C  
ATOM  15409  C   THR A 965      -1.449 -20.857  25.607  1.00  0.520          C  
ATOM  15410  O   THR A 965      -0.668 -21.153  24.693  1.00  0.800          O  
ATOM  15411  CB  THR A 965      -2.172 -18.763  26.605  1.00  0.690          C  
ATOM  15412  OG1 THR A 965      -3.401 -19.382  26.997  1.00  0.690          O  
ATOM  15413  CG2 THR A 965      -2.317 -18.187  25.189  1.00  0.690          C  
ATOM  15414  H   THR A 965       0.635 -18.997  25.623  1.00  0.610          H  
ATOM  15415  HA  THR A 965      -1.186 -20.345  27.619  1.00  0.590          H  
ATOM  15416  HB  THR A 965      -1.927 -17.971  27.311  1.00  0.830          H  
ATOM  15417  HG1 THR A 965      -4.065 -18.704  27.197  1.00  0.830          H  
ATOM  15418 1HG2 THR A 965      -3.095 -17.449  25.178  1.00  0.830          H  
ATOM  15419 2HG2 THR A 965      -1.382 -17.731  24.924  1.00  0.830          H  
ATOM  15420 3HG2 THR A 965      -2.567 -18.954  24.461  1.00  0.830          H  
ATOM  15421  N   ALA A 966      -2.647 -21.395  25.717  1.00  0.470          N  
ATOM  15422  CA  ALA A 966      -3.024 -22.396  24.753  1.00  0.480          C  
ATOM  15423  C   ALA A 966      -4.504 -22.618  24.615  1.00  0.460          C  
ATOM  15424  O   ALA A 966      -5.304 -22.375  25.518  1.00  0.470          O  
ATOM  15425  CB  ALA A 966      -2.377 -23.725  25.115  1.00  0.670          C  
ATOM  15426  H   ALA A 966      -3.266 -21.084  26.467  1.00  0.560          H  
ATOM  15427  HA  ALA A 966      -2.656 -22.066  23.790  1.00  0.580          H  
ATOM  15428 1HB  ALA A 966      -2.619 -24.468  24.363  1.00  0.800          H  
ATOM  15429 2HB  ALA A 966      -1.297 -23.609  25.169  1.00  0.800          H  
ATOM  15430 3HB  ALA A 966      -2.756 -24.055  26.080  1.00  0.800          H  
ATOM  15431  N   ASN A 967      -4.823 -23.163  23.460  1.00  0.450          N  
ATOM  15432  CA  ASN A 967      -6.103 -23.671  23.075  1.00  0.450          C  
ATOM  15433  C   ASN A 967      -7.263 -22.715  23.249  1.00  0.450          C  
ATOM  15434  O   ASN A 967      -8.318 -23.101  23.763  1.00  0.520          O  
ATOM  15435  CB  ASN A 967      -6.282 -24.976  23.796  1.00  0.630          C  
ATOM  15436  CG  ASN A 967      -5.122 -25.834  23.410  1.00  0.630          C  
ATOM  15437  OD1 ASN A 967      -4.663 -25.718  22.276  1.00  0.630          O  
ATOM  15438  ND2 ASN A 967      -4.622 -26.651  24.292  1.00  0.630          N  
ATOM  15439  H   ASN A 967      -4.084 -23.293  22.785  1.00  0.540          H  
ATOM  15440  HA  ASN A 967      -6.042 -23.876  22.010  1.00  0.540          H  
ATOM  15441 1HB  ASN A 967      -6.298 -24.832  24.881  1.00  0.760          H  
ATOM  15442 2HB  ASN A 967      -7.215 -25.458  23.499  1.00  0.760          H  
ATOM  15443 1HD2 ASN A 967      -3.848 -27.237  24.057  1.00  0.760          H  
ATOM  15444 2HD2 ASN A 967      -5.042 -26.735  25.212  1.00  0.760          H  
ATOM  15445  N   THR A 968      -7.072 -21.465  22.845  1.00  0.420          N  
ATOM  15446  CA  THR A 968      -8.153 -20.494  22.929  1.00  0.430          C  
ATOM  15447  C   THR A 968      -8.986 -20.677  21.669  1.00  0.450          C  
ATOM  15448  O   THR A 968      -8.478 -21.209  20.675  1.00  0.530          O  
ATOM  15449  CB  THR A 968      -7.603 -19.055  23.057  1.00  0.600          C  
ATOM  15450  OG1 THR A 968      -6.837 -18.752  21.895  1.00  0.600          O  
ATOM  15451  CG2 THR A 968      -6.717 -18.939  24.304  1.00  0.600          C  
ATOM  15452  H   THR A 968      -6.178 -21.212  22.408  1.00  0.500          H  
ATOM  15453  HA  THR A 968      -8.778 -20.703  23.789  1.00  0.520          H  
ATOM  15454  HB  THR A 968      -8.430 -18.352  23.131  1.00  0.720          H  
ATOM  15455  HG1 THR A 968      -6.564 -17.812  21.890  1.00  0.720          H  
ATOM  15456 1HG2 THR A 968      -6.332 -17.921  24.379  1.00  0.720          H  
ATOM  15457 2HG2 THR A 968      -7.300 -19.171  25.187  1.00  0.720          H  
ATOM  15458 3HG2 THR A 968      -5.883 -19.636  24.233  1.00  0.720          H  
ATOM  15459  N   ASP A 969     -10.229 -20.170  21.649  1.00  0.490          N  
ATOM  15460  CA  ASP A 969     -11.016 -20.296  20.409  1.00  0.550          C  
ATOM  15461  C   ASP A 969     -10.769 -19.155  19.433  1.00  0.640          C  
ATOM  15462  O   ASP A 969     -10.698 -19.360  18.221  1.00  1.500          O  
ATOM  15463  CB  ASP A 969     -12.538 -20.251  20.675  1.00  0.750          C  
ATOM  15464  CG  ASP A 969     -13.218 -21.414  21.430  1.00  0.750          C  
ATOM  15465  OD1 ASP A 969     -13.316 -22.531  20.940  1.00  0.750          O  
ATOM  15466  OD2 ASP A 969     -13.669 -21.146  22.513  1.00  0.750          O  
ATOM  15467  H   ASP A 969     -10.620 -19.754  22.491  1.00  0.590          H  
ATOM  15468  HA  ASP A 969     -10.758 -21.237  19.918  1.00  0.660          H  
ATOM  15469 1HB  ASP A 969     -12.757 -19.342  21.227  1.00  0.900          H  
ATOM  15470 2HB  ASP A 969     -13.037 -20.153  19.708  1.00  0.900          H  
ATOM  15471  N   PHE A 970     -10.657 -17.934  19.957  1.00  0.750          N  
ATOM  15472  CA  PHE A 970     -10.574 -16.794  19.060  1.00  0.720          C  
ATOM  15473  C   PHE A 970      -9.408 -15.841  19.244  1.00  0.590          C  
ATOM  15474  O   PHE A 970      -9.205 -14.975  18.387  1.00  0.570          O  
ATOM  15475  CB  PHE A 970     -11.873 -16.004  19.143  1.00  1.020          C  
ATOM  15476  CG  PHE A 970     -13.082 -16.839  18.817  1.00  1.020          C  
ATOM  15477  CD1 PHE A 970     -14.023 -17.136  19.783  1.00  1.020          C  
ATOM  15478  CD2 PHE A 970     -13.257 -17.363  17.558  1.00  1.020          C  
ATOM  15479  CE1 PHE A 970     -15.112 -17.922  19.488  1.00  1.020          C  
ATOM  15480  CE2 PHE A 970     -14.341 -18.148  17.261  1.00  1.020          C  
ATOM  15481  CZ  PHE A 970     -15.273 -18.425  18.229  1.00  1.020          C  
ATOM  15482  H   PHE A 970     -10.685 -17.817  20.955  1.00  0.900          H  
ATOM  15483  HA  PHE A 970     -10.490 -17.185  18.047  1.00  0.860          H  
ATOM  15484 1HB  PHE A 970     -11.992 -15.601  20.125  1.00  1.220          H  
ATOM  15485 2HB  PHE A 970     -11.833 -15.179  18.467  1.00  1.220          H  
ATOM  15486  HD1 PHE A 970     -13.901 -16.743  20.783  1.00  1.220          H  
ATOM  15487  HD2 PHE A 970     -12.516 -17.158  16.791  1.00  1.220          H  
ATOM  15488  HE1 PHE A 970     -15.847 -18.150  20.254  1.00  1.220          H  
ATOM  15489  HE2 PHE A 970     -14.459 -18.554  16.257  1.00  1.220          H  
ATOM  15490  HZ  PHE A 970     -16.134 -19.047  17.996  1.00  1.220          H  
ATOM  15491  N   VAL A 971      -8.678 -15.924  20.360  1.00  0.590          N  
ATOM  15492  CA  VAL A 971      -7.648 -14.907  20.569  1.00  0.520          C  
ATOM  15493  C   VAL A 971      -6.235 -15.430  20.612  1.00  0.490          C  
ATOM  15494  O   VAL A 971      -5.902 -16.368  21.339  1.00  0.610          O  
ATOM  15495  CB  VAL A 971      -7.909 -14.066  21.834  1.00  0.760          C  
ATOM  15496  CG1 VAL A 971      -7.978 -14.907  23.016  1.00  0.760          C  
ATOM  15497  CG2 VAL A 971      -6.792 -13.003  22.019  1.00  0.760          C  
ATOM  15498  H   VAL A 971      -8.841 -16.666  21.020  1.00  0.710          H  
ATOM  15499  HA  VAL A 971      -7.710 -14.232  19.750  1.00  0.620          H  
ATOM  15500  HB  VAL A 971      -8.868 -13.571  21.729  1.00  0.910          H  
ATOM  15501 1HG1 VAL A 971      -8.173 -14.259  23.833  1.00  0.910          H  
ATOM  15502 2HG1 VAL A 971      -8.778 -15.621  22.894  1.00  0.910          H  
ATOM  15503 3HG1 VAL A 971      -7.049 -15.428  23.201  1.00  0.910          H  
ATOM  15504 1HG2 VAL A 971      -7.002 -12.420  22.903  1.00  0.910          H  
ATOM  15505 2HG2 VAL A 971      -5.837 -13.466  22.140  1.00  0.910          H  
ATOM  15506 3HG2 VAL A 971      -6.765 -12.349  21.144  1.00  0.910          H  
ATOM  15507  N   MET A 972      -5.388 -14.762  19.847  1.00  0.390          N  
ATOM  15508  CA  MET A 972      -3.990 -15.110  19.774  1.00  0.400          C  
ATOM  15509  C   MET A 972      -3.106 -13.917  20.072  1.00  0.380          C  
ATOM  15510  O   MET A 972      -3.378 -12.788  19.644  1.00  0.410          O  
ATOM  15511  CB  MET A 972      -3.654 -15.565  18.364  1.00  0.560          C  
ATOM  15512  CG  MET A 972      -4.212 -16.899  17.915  1.00  0.560          C  
ATOM  15513  SD  MET A 972      -6.026 -16.883  17.554  1.00  0.560          S  
ATOM  15514  CE  MET A 972      -6.254 -15.678  16.245  1.00  0.560          C  
ATOM  15515  H   MET A 972      -5.774 -14.003  19.277  1.00  0.470          H  
ATOM  15516  HA  MET A 972      -3.769 -15.896  20.501  1.00  0.480          H  
ATOM  15517 1HB  MET A 972      -3.969 -14.807  17.672  1.00  0.670          H  
ATOM  15518 2HB  MET A 972      -2.565 -15.639  18.281  1.00  0.670          H  
ATOM  15519 1HG  MET A 972      -3.675 -17.244  17.029  1.00  0.670          H  
ATOM  15520 2HG  MET A 972      -4.029 -17.610  18.718  1.00  0.670          H  
ATOM  15521 1HE  MET A 972      -7.313 -15.633  15.982  1.00  0.670          H  
ATOM  15522 2HE  MET A 972      -5.945 -14.698  16.589  1.00  0.670          H  
ATOM  15523 3HE  MET A 972      -5.680 -15.961  15.374  1.00  0.670          H  
ATOM  15524  N   GLU A 973      -2.003 -14.191  20.750  1.00  0.410          N  
ATOM  15525  CA  GLU A 973      -0.962 -13.205  20.998  1.00  0.380          C  
ATOM  15526  C   GLU A 973       0.168 -13.537  20.050  1.00  0.380          C  
ATOM  15527  O   GLU A 973       0.621 -14.681  20.037  1.00  0.430          O  
ATOM  15528  CB  GLU A 973      -0.474 -13.278  22.451  1.00  0.540          C  
ATOM  15529  CG  GLU A 973       0.610 -12.270  22.818  1.00  0.540          C  
ATOM  15530  CD  GLU A 973       1.016 -12.352  24.276  1.00  0.540          C  
ATOM  15531  OE1 GLU A 973       0.571 -13.253  24.941  1.00  0.540          O  
ATOM  15532  OE2 GLU A 973       1.759 -11.511  24.724  1.00  0.540          O  
ATOM  15533  H   GLU A 973      -1.868 -15.144  21.094  1.00  0.490          H  
ATOM  15534  HA  GLU A 973      -1.331 -12.203  20.778  1.00  0.460          H  
ATOM  15535 1HB  GLU A 973      -1.313 -13.139  23.121  1.00  0.650          H  
ATOM  15536 2HB  GLU A 973      -0.076 -14.262  22.647  1.00  0.650          H  
ATOM  15537 1HG  GLU A 973       1.491 -12.471  22.206  1.00  0.650          H  
ATOM  15538 2HG  GLU A 973       0.271 -11.268  22.578  1.00  0.650          H  
ATOM  15539  N   TYR A 974       0.613 -12.597  19.227  1.00  0.420          N  
ATOM  15540  CA  TYR A 974       1.694 -12.962  18.306  1.00  0.550          C  
ATOM  15541  C   TYR A 974       2.958 -12.186  18.526  1.00  0.700          C  
ATOM  15542  O   TYR A 974       4.064 -12.711  18.429  1.00  1.550          O  
ATOM  15543  CB  TYR A 974       1.278 -12.713  16.875  1.00  0.720          C  
ATOM  15544  CG  TYR A 974       0.155 -13.520  16.398  1.00  0.720          C  
ATOM  15545  CD1 TYR A 974      -1.069 -12.972  16.315  1.00  0.720          C  
ATOM  15546  CD2 TYR A 974       0.364 -14.804  16.003  1.00  0.720          C  
ATOM  15547  CE1 TYR A 974      -2.098 -13.704  15.809  1.00  0.720          C  
ATOM  15548  CE2 TYR A 974      -0.656 -15.537  15.490  1.00  0.720          C  
ATOM  15549  CZ  TYR A 974      -1.884 -14.982  15.384  1.00  0.720          C  
ATOM  15550  OH  TYR A 974      -2.900 -15.689  14.840  1.00  0.720          O  
ATOM  15551  H   TYR A 974       0.207 -11.652  19.229  1.00  0.500          H  
ATOM  15552  HA  TYR A 974       1.932 -14.017  18.434  1.00  0.660          H  
ATOM  15553 1HB  TYR A 974       1.010 -11.658  16.758  1.00  0.860          H  
ATOM  15554 2HB  TYR A 974       2.127 -12.896  16.221  1.00  0.860          H  
ATOM  15555  HD1 TYR A 974      -1.211 -11.953  16.639  1.00  0.860          H  
ATOM  15556  HD2 TYR A 974       1.359 -15.231  16.077  1.00  0.860          H  
ATOM  15557  HE1 TYR A 974      -3.066 -13.279  15.721  1.00  0.860          H  
ATOM  15558  HE2 TYR A 974      -0.479 -16.552  15.155  1.00  0.860          H  
ATOM  15559  HH  TYR A 974      -3.709 -15.174  14.866  1.00  0.860          H  
ATOM  15560  N   ASN A 975       2.772 -10.915  18.737  1.00  0.810          N  
ATOM  15561  CA  ASN A 975       3.812  -9.930  18.846  1.00  0.820          C  
ATOM  15562  C   ASN A 975       3.159  -8.825  19.624  1.00  0.840          C  
ATOM  15563  O   ASN A 975       2.295  -9.112  20.447  1.00  1.710          O  
ATOM  15564  CB  ASN A 975       4.400  -9.621  17.470  1.00  1.140          C  
ATOM  15565  CG  ASN A 975       3.400  -9.194  16.423  1.00  1.140          C  
ATOM  15566  OD1 ASN A 975       2.511  -8.375  16.664  1.00  1.140          O  
ATOM  15567  ND2 ASN A 975       3.548  -9.783  15.234  1.00  1.140          N  
ATOM  15568  H   ASN A 975       1.806 -10.580  18.811  1.00  0.970          H  
ATOM  15569  HA  ASN A 975       4.621 -10.322  19.465  1.00  0.980          H  
ATOM  15570 1HB  ASN A 975       5.153  -8.840  17.567  1.00  1.370          H  
ATOM  15571 2HB  ASN A 975       4.916 -10.509  17.104  1.00  1.370          H  
ATOM  15572 1HD2 ASN A 975       2.920  -9.578  14.434  1.00  1.370          H  
ATOM  15573 2HD2 ASN A 975       4.292 -10.441  15.103  1.00  1.370          H  
ATOM  15574  N   SER A 976       3.557  -7.575  19.448  1.00  0.590          N  
ATOM  15575  CA  SER A 976       2.885  -6.519  20.198  1.00  0.630          C  
ATOM  15576  C   SER A 976       1.380  -6.477  19.857  1.00  0.520          C  
ATOM  15577  O   SER A 976       0.582  -5.908  20.607  1.00  0.760          O  
ATOM  15578  CB  SER A 976       3.522  -5.173  19.904  1.00  0.870          C  
ATOM  15579  OG  SER A 976       3.321  -4.802  18.565  1.00  0.870          O  
ATOM  15580  H   SER A 976       4.276  -7.333  18.783  1.00  0.710          H  
ATOM  15581  HA  SER A 976       2.988  -6.732  21.264  1.00  0.760          H  
ATOM  15582 1HB  SER A 976       3.088  -4.419  20.561  1.00  1.040          H  
ATOM  15583 2HB  SER A 976       4.588  -5.218  20.117  1.00  1.040          H  
ATOM  15584  HG  SER A 976       3.677  -3.915  18.476  1.00  1.040          H  
ATOM  15585  N   GLU A 977       0.991  -7.074  18.722  1.00  0.450          N  
ATOM  15586  CA  GLU A 977      -0.395  -7.151  18.291  1.00  0.410          C  
ATOM  15587  C   GLU A 977      -1.089  -8.453  18.775  1.00  0.390          C  
ATOM  15588  O   GLU A 977      -0.485  -9.555  18.832  1.00  0.500          O  
ATOM  15589  CB  GLU A 977      -0.471  -7.135  16.762  1.00  0.590          C  
ATOM  15590  CG  GLU A 977       0.124  -5.903  16.058  1.00  0.590          C  
ATOM  15591  CD  GLU A 977      -0.061  -5.990  14.563  1.00  0.590          C  
ATOM  15592  OE1 GLU A 977      -0.395  -7.057  14.125  1.00  0.590          O  
ATOM  15593  OE2 GLU A 977       0.088  -4.999  13.866  1.00  0.590          O  
ATOM  15594  H   GLU A 977       1.701  -7.495  18.127  1.00  0.540          H  
ATOM  15595  HA  GLU A 977      -0.939  -6.297  18.699  1.00  0.490          H  
ATOM  15596 1HB  GLU A 977       0.025  -8.015  16.371  1.00  0.710          H  
ATOM  15597 2HB  GLU A 977      -1.521  -7.197  16.465  1.00  0.710          H  
ATOM  15598 1HG  GLU A 977      -0.310  -5.003  16.436  1.00  0.710          H  
ATOM  15599 2HG  GLU A 977       1.192  -5.871  16.281  1.00  0.710          H  
ATOM  15600  N   PHE A 978      -2.404  -8.308  19.035  1.00  0.330          N  
ATOM  15601  CA  PHE A 978      -3.323  -9.395  19.377  1.00  0.340          C  
ATOM  15602  C   PHE A 978      -4.435  -9.489  18.342  1.00  0.370          C  
ATOM  15603  O   PHE A 978      -4.863  -8.483  17.774  1.00  0.380          O  
ATOM  15604  CB  PHE A 978      -3.967  -9.163  20.743  1.00  0.470          C  
ATOM  15605  CG  PHE A 978      -3.069  -9.304  21.913  1.00  0.470          C  
ATOM  15606  CD1 PHE A 978      -2.165  -8.313  22.253  1.00  0.470          C  
ATOM  15607  CD2 PHE A 978      -3.164 -10.430  22.719  1.00  0.470          C  
ATOM  15608  CE1 PHE A 978      -1.357  -8.450  23.354  1.00  0.470          C  
ATOM  15609  CE2 PHE A 978      -2.366 -10.563  23.826  1.00  0.470          C  
ATOM  15610  CZ  PHE A 978      -1.457  -9.574  24.145  1.00  0.470          C  
ATOM  15611  H   PHE A 978      -2.812  -7.368  18.997  1.00  0.400          H  
ATOM  15612  HA  PHE A 978      -2.774 -10.337  19.388  1.00  0.410          H  
ATOM  15613 1HB  PHE A 978      -4.388  -8.160  20.767  1.00  0.570          H  
ATOM  15614 2HB  PHE A 978      -4.786  -9.870  20.861  1.00  0.570          H  
ATOM  15615  HD1 PHE A 978      -2.084  -7.416  21.632  1.00  0.570          H  
ATOM  15616  HD2 PHE A 978      -3.882 -11.214  22.466  1.00  0.570          H  
ATOM  15617  HE1 PHE A 978      -0.643  -7.670  23.598  1.00  0.570          H  
ATOM  15618  HE2 PHE A 978      -2.438 -11.452  24.454  1.00  0.570          H  
ATOM  15619  HZ  PHE A 978      -0.817  -9.693  25.021  1.00  0.570          H  
ATOM  15620  N   TYR A 979      -4.902 -10.697  18.087  1.00  0.420          N  
ATOM  15621  CA  TYR A 979      -5.994 -10.889  17.138  1.00  0.490          C  
ATOM  15622  C   TYR A 979      -7.134 -11.653  17.767  1.00  0.480          C  
ATOM  15623  O   TYR A 979      -6.914 -12.711  18.344  1.00  0.500          O  
ATOM  15624  CB  TYR A 979      -5.453 -11.607  15.896  1.00  0.660          C  
ATOM  15625  CG  TYR A 979      -4.477 -10.754  15.032  1.00  0.660          C  
ATOM  15626  CD1 TYR A 979      -3.209 -10.371  15.478  1.00  0.660          C  
ATOM  15627  CD2 TYR A 979      -4.851 -10.401  13.774  1.00  0.660          C  
ATOM  15628  CE1 TYR A 979      -2.387  -9.610  14.686  1.00  0.660          C  
ATOM  15629  CE2 TYR A 979      -4.010  -9.651  12.983  1.00  0.660          C  
ATOM  15630  CZ  TYR A 979      -2.806  -9.240  13.431  1.00  0.660          C  
ATOM  15631  OH  TYR A 979      -2.007  -8.460  12.613  1.00  0.660          O  
ATOM  15632  H   TYR A 979      -4.483 -11.499  18.573  1.00  0.500          H  
ATOM  15633  HA  TYR A 979      -6.384  -9.916  16.843  1.00  0.590          H  
ATOM  15634 1HB  TYR A 979      -4.957 -12.504  16.208  1.00  0.790          H  
ATOM  15635 2HB  TYR A 979      -6.289 -11.905  15.264  1.00  0.790          H  
ATOM  15636  HD1 TYR A 979      -2.866 -10.648  16.457  1.00  0.790          H  
ATOM  15637  HD2 TYR A 979      -5.820 -10.712  13.388  1.00  0.790          H  
ATOM  15638  HE1 TYR A 979      -1.411  -9.300  15.047  1.00  0.790          H  
ATOM  15639  HE2 TYR A 979      -4.310  -9.379  11.991  1.00  0.790          H  
ATOM  15640  HH  TYR A 979      -1.262  -8.083  13.135  1.00  0.790          H  
ATOM  15641  N   PHE A 980      -8.349 -11.101  17.663  1.00  0.500          N  
ATOM  15642  CA  PHE A 980      -9.577 -11.667  18.235  1.00  0.510          C  
ATOM  15643  C   PHE A 980     -10.626 -11.979  17.155  1.00  0.620          C  
ATOM  15644  O   PHE A 980     -11.430 -11.106  16.781  1.00  0.910          O  
ATOM  15645  CB  PHE A 980     -10.174 -10.668  19.228  1.00  0.710          C  
ATOM  15646  CG  PHE A 980      -9.355 -10.364  20.489  1.00  0.710          C  
ATOM  15647  CD1 PHE A 980      -8.240  -9.536  20.469  1.00  0.710          C  
ATOM  15648  CD2 PHE A 980      -9.773 -10.846  21.711  1.00  0.710          C  
ATOM  15649  CE1 PHE A 980      -7.572  -9.223  21.647  1.00  0.710          C  
ATOM  15650  CE2 PHE A 980      -9.117 -10.529  22.870  1.00  0.710          C  
ATOM  15651  CZ  PHE A 980      -8.015  -9.716  22.840  1.00  0.710          C  
ATOM  15652  H   PHE A 980      -8.428 -10.215  17.160  1.00  0.600          H  
ATOM  15653  HA  PHE A 980      -9.326 -12.586  18.761  1.00  0.610          H  
ATOM  15654 1HB  PHE A 980     -10.332  -9.721  18.710  1.00  0.850          H  
ATOM  15655 2HB  PHE A 980     -11.153 -11.021  19.540  1.00  0.850          H  
ATOM  15656  HD1 PHE A 980      -7.895  -9.128  19.522  1.00  0.850          H  
ATOM  15657  HD2 PHE A 980     -10.640 -11.477  21.750  1.00  0.850          H  
ATOM  15658  HE1 PHE A 980      -6.706  -8.576  21.632  1.00  0.850          H  
ATOM  15659  HE2 PHE A 980      -9.473 -10.919  23.808  1.00  0.850          H  
ATOM  15660  HZ  PHE A 980      -7.498  -9.465  23.760  1.00  0.850          H  
ATOM  15661  N   HIS A 981     -10.655 -13.226  16.687  1.00  0.500          N  
ATOM  15662  CA  HIS A 981     -11.495 -13.687  15.573  1.00  0.590          C  
ATOM  15663  C   HIS A 981     -11.257 -12.827  14.308  1.00  0.680          C  
ATOM  15664  O   HIS A 981     -10.566 -13.266  13.387  1.00  0.910          O  
ATOM  15665  CB  HIS A 981     -12.985 -13.718  15.989  1.00  0.790          C  
ATOM  15666  CG  HIS A 981     -13.906 -14.387  15.016  1.00  0.790          C  
ATOM  15667  ND1 HIS A 981     -13.842 -15.734  14.745  1.00  0.790          N  
ATOM  15668  CD2 HIS A 981     -14.931 -13.913  14.292  1.00  0.790          C  
ATOM  15669  CE1 HIS A 981     -14.785 -16.052  13.888  1.00  0.790          C  
ATOM  15670  NE2 HIS A 981     -15.461 -14.965  13.595  1.00  0.790          N  
ATOM  15671  H   HIS A 981     -10.015 -13.897  17.121  1.00  0.600          H  
ATOM  15672  HA  HIS A 981     -11.213 -14.707  15.319  1.00  0.710          H  
ATOM  15673 1HB  HIS A 981     -13.098 -14.225  16.930  1.00  0.950          H  
ATOM  15674 2HB  HIS A 981     -13.351 -12.708  16.137  1.00  0.950          H  
ATOM  15675  HD1 HIS A 981     -13.064 -16.329  14.943  1.00  0.950          H  
ATOM  15676  HD2 HIS A 981     -15.353 -12.919  14.194  1.00  0.950          H  
ATOM  15677  HE1 HIS A 981     -14.898 -17.081  13.547  1.00  0.950          H  
ATOM  15678  N   THR A 982     -11.827 -11.611  14.264  1.00  0.760          N  
ATOM  15679  CA  THR A 982     -11.646 -10.680  13.139  1.00  0.970          C  
ATOM  15680  C   THR A 982     -11.135  -9.300  13.552  1.00  1.110          C  
ATOM  15681  O   THR A 982     -10.816  -8.475  12.689  1.00  1.640          O  
ATOM  15682  CB  THR A 982     -12.944 -10.480  12.342  1.00  1.270          C  
ATOM  15683  OG1 THR A 982     -13.955  -9.929  13.205  1.00  1.270          O  
ATOM  15684  CG2 THR A 982     -13.395 -11.797  11.768  1.00  1.270          C  
ATOM  15685  H   THR A 982     -12.368 -11.316  15.067  1.00  0.910          H  
ATOM  15686  HA  THR A 982     -10.904 -11.107  12.465  1.00  1.160          H  
ATOM  15687  HB  THR A 982     -12.768  -9.780  11.523  1.00  1.530          H  
ATOM  15688  HG1 THR A 982     -13.806  -8.977  13.294  1.00  1.530          H  
ATOM  15689 1HG2 THR A 982     -14.314 -11.656  11.203  1.00  1.530          H  
ATOM  15690 2HG2 THR A 982     -12.619 -12.187  11.114  1.00  1.530          H  
ATOM  15691 3HG2 THR A 982     -13.563 -12.486  12.549  1.00  1.530          H  
ATOM  15692  N   GLN A 983     -11.131  -9.002  14.850  1.00  0.920          N  
ATOM  15693  CA  GLN A 983     -10.704  -7.693  15.310  1.00  0.980          C  
ATOM  15694  C   GLN A 983      -9.219  -7.732  15.596  1.00  0.940          C  
ATOM  15695  O   GLN A 983      -8.715  -8.627  16.275  1.00  1.270          O  
ATOM  15696  CB  GLN A 983     -11.469  -7.235  16.556  1.00  1.350          C  
ATOM  15697  CG  GLN A 983     -11.093  -5.815  17.009  1.00  1.350          C  
ATOM  15698  CD  GLN A 983     -11.892  -5.342  18.183  1.00  1.350          C  
ATOM  15699  OE1 GLN A 983     -12.916  -5.933  18.527  1.00  1.350          O  
ATOM  15700  NE2 GLN A 983     -11.440  -4.264  18.814  1.00  1.350          N  
ATOM  15701  H   GLN A 983     -11.392  -9.702  15.541  1.00  1.100          H  
ATOM  15702  HA  GLN A 983     -10.877  -6.965  14.516  1.00  1.180          H  
ATOM  15703 1HB  GLN A 983     -12.541  -7.264  16.362  1.00  1.620          H  
ATOM  15704 2HB  GLN A 983     -11.268  -7.918  17.382  1.00  1.620          H  
ATOM  15705 1HG  GLN A 983     -10.048  -5.783  17.286  1.00  1.620          H  
ATOM  15706 2HG  GLN A 983     -11.275  -5.128  16.183  1.00  1.620          H  
ATOM  15707 1HE2 GLN A 983     -11.941  -3.901  19.602  1.00  1.620          H  
ATOM  15708 2HE2 GLN A 983     -10.602  -3.804  18.501  1.00  1.620          H  
ATOM  15709  N   HIS A 984      -8.506  -6.759  15.086  1.00  0.780          N  
ATOM  15710  CA  HIS A 984      -7.079  -6.709  15.322  1.00  0.810          C  
ATOM  15711  C   HIS A 984      -6.916  -5.670  16.411  1.00  0.650          C  
ATOM  15712  O   HIS A 984      -7.380  -4.535  16.277  1.00  0.750          O  
ATOM  15713  CB  HIS A 984      -6.315  -6.345  14.058  1.00  1.120          C  
ATOM  15714  CG  HIS A 984      -6.538  -7.311  12.866  1.00  1.120          C  
ATOM  15715  ND1 HIS A 984      -5.893  -7.140  11.649  1.00  1.120          N  
ATOM  15716  CD2 HIS A 984      -7.339  -8.405  12.711  1.00  1.120          C  
ATOM  15717  CE1 HIS A 984      -6.286  -8.098  10.807  1.00  1.120          C  
ATOM  15718  NE2 HIS A 984      -7.155  -8.869  11.430  1.00  1.120          N  
ATOM  15719  H   HIS A 984      -8.969  -6.044  14.546  1.00  0.940          H  
ATOM  15720  HA  HIS A 984      -6.699  -7.661  15.693  1.00  0.970          H  
ATOM  15721 1HB  HIS A 984      -6.582  -5.348  13.768  1.00  1.350          H  
ATOM  15722 2HB  HIS A 984      -5.246  -6.340  14.279  1.00  1.350          H  
ATOM  15723  HD1 HIS A 984      -5.673  -6.207  11.317  1.00  1.350          H  
ATOM  15724  HD2 HIS A 984      -8.033  -8.931  13.362  1.00  1.350          H  
ATOM  15725  HE1 HIS A 984      -5.888  -8.145   9.787  1.00  1.350          H  
ATOM  15726  N   VAL A 985      -6.344  -6.094  17.521  1.00  0.520          N  
ATOM  15727  CA  VAL A 985      -6.221  -5.277  18.704  1.00  0.520          C  
ATOM  15728  C   VAL A 985      -4.806  -4.853  19.000  1.00  0.420          C  
ATOM  15729  O   VAL A 985      -3.906  -5.671  19.218  1.00  0.400          O  
ATOM  15730  CB  VAL A 985      -6.818  -6.047  19.890  1.00  0.730          C  
ATOM  15731  CG1 VAL A 985      -6.653  -5.294  21.157  1.00  0.730          C  
ATOM  15732  CG2 VAL A 985      -8.304  -6.250  19.626  1.00  0.730          C  
ATOM  15733  H   VAL A 985      -5.947  -7.034  17.544  1.00  0.620          H  
ATOM  15734  HA  VAL A 985      -6.814  -4.376  18.554  1.00  0.620          H  
ATOM  15735  HB  VAL A 985      -6.321  -7.000  19.986  1.00  0.870          H  
ATOM  15736 1HG1 VAL A 985      -7.110  -5.854  21.975  1.00  0.870          H  
ATOM  15737 2HG1 VAL A 985      -5.597  -5.134  21.381  1.00  0.870          H  
ATOM  15738 3HG1 VAL A 985      -7.142  -4.359  21.040  1.00  0.870          H  
ATOM  15739 1HG2 VAL A 985      -8.746  -6.786  20.449  1.00  0.870          H  
ATOM  15740 2HG2 VAL A 985      -8.786  -5.283  19.531  1.00  0.870          H  
ATOM  15741 3HG2 VAL A 985      -8.447  -6.819  18.709  1.00  0.870          H  
ATOM  15742  N   ARG A 986      -4.615  -3.548  19.029  1.00  0.470          N  
ATOM  15743  CA  ARG A 986      -3.300  -3.006  19.236  1.00  0.580          C  
ATOM  15744  C   ARG A 986      -3.299  -2.042  20.421  1.00  0.620          C  
ATOM  15745  O   ARG A 986      -4.132  -1.130  20.458  1.00  0.990          O  
ATOM  15746  CB  ARG A 986      -2.898  -2.266  17.978  1.00  0.770          C  
ATOM  15747  CG  ARG A 986      -2.819  -3.148  16.745  1.00  0.770          C  
ATOM  15748  CD  ARG A 986      -2.403  -2.398  15.531  1.00  0.770          C  
ATOM  15749  NE  ARG A 986      -2.187  -3.304  14.393  1.00  0.770          N  
ATOM  15750  CZ  ARG A 986      -3.089  -3.711  13.468  1.00  0.770          C  
ATOM  15751  NH1 ARG A 986      -4.346  -3.319  13.462  1.00  0.770          N  
ATOM  15752  NH2 ARG A 986      -2.660  -4.533  12.549  1.00  0.770          N  
ATOM  15753  H   ARG A 986      -5.396  -2.932  18.841  1.00  0.560          H  
ATOM  15754  HA  ARG A 986      -2.620  -3.832  19.388  1.00  0.700          H  
ATOM  15755 1HB  ARG A 986      -3.621  -1.477  17.776  1.00  0.920          H  
ATOM  15756 2HB  ARG A 986      -1.925  -1.796  18.125  1.00  0.920          H  
ATOM  15757 1HG  ARG A 986      -2.137  -3.952  16.932  1.00  0.920          H  
ATOM  15758 2HG  ARG A 986      -3.804  -3.564  16.540  1.00  0.920          H  
ATOM  15759 1HD  ARG A 986      -3.161  -1.665  15.262  1.00  0.920          H  
ATOM  15760 2HD  ARG A 986      -1.464  -1.878  15.733  1.00  0.920          H  
ATOM  15761  HE  ARG A 986      -1.237  -3.695  14.287  1.00  0.920          H  
ATOM  15762 1HH1 ARG A 986      -4.689  -2.689  14.170  1.00  0.920          H  
ATOM  15763 2HH1 ARG A 986      -4.979  -3.670  12.719  1.00  0.920          H  
ATOM  15764 1HH2 ARG A 986      -1.669  -4.829  12.602  1.00  0.920          H  
ATOM  15765 2HH2 ARG A 986      -3.283  -4.866  11.831  1.00  0.920          H  
ATOM  15766  N   PRO A 987      -2.428  -2.229  21.427  1.00  0.510          N  
ATOM  15767  CA  PRO A 987      -2.311  -1.348  22.560  1.00  0.530          C  
ATOM  15768  C   PRO A 987      -1.640  -0.089  22.094  1.00  0.600          C  
ATOM  15769  O   PRO A 987      -0.720  -0.178  21.274  1.00  0.940          O  
ATOM  15770  CB  PRO A 987      -1.396  -2.121  23.510  1.00  0.800          C  
ATOM  15771  CG  PRO A 987      -0.553  -3.001  22.591  1.00  0.800          C  
ATOM  15772  CD  PRO A 987      -1.455  -3.341  21.412  1.00  0.800          C  
ATOM  15773  HA  PRO A 987      -3.303  -1.150  22.990  1.00  0.640          H  
ATOM  15774 1HB  PRO A 987      -0.773  -1.417  24.076  1.00  0.950          H  
ATOM  15775 2HB  PRO A 987      -1.975  -2.652  24.240  1.00  0.950          H  
ATOM  15776 1HG  PRO A 987       0.361  -2.471  22.277  1.00  0.950          H  
ATOM  15777 2HG  PRO A 987      -0.224  -3.903  23.119  1.00  0.950          H  
ATOM  15778 1HD  PRO A 987      -0.826  -3.307  20.504  1.00  0.950          H  
ATOM  15779 2HD  PRO A 987      -1.946  -4.318  21.552  1.00  0.950          H  
ATOM  15780  N   THR A 988      -1.975   1.046  22.689  1.00  0.690          N  
ATOM  15781  CA  THR A 988      -1.234   2.235  22.348  1.00  0.900          C  
ATOM  15782  C   THR A 988      -0.809   3.057  23.541  1.00  0.800          C  
ATOM  15783  O   THR A 988      -0.775   4.270  23.457  1.00  0.540          O  
ATOM  15784  CB  THR A 988      -2.034   3.156  21.398  1.00  1.180          C  
ATOM  15785  OG1 THR A 988      -3.282   3.499  22.001  1.00  1.180          O  
ATOM  15786  CG2 THR A 988      -2.298   2.470  20.074  1.00  1.180          C  
ATOM  15787  H   THR A 988      -2.753   1.090  23.336  1.00  0.830          H  
ATOM  15788  HA  THR A 988      -0.329   1.931  21.839  1.00  1.080          H  
ATOM  15789  HB  THR A 988      -1.460   4.067  21.215  1.00  1.410          H  
ATOM  15790  HG1 THR A 988      -3.672   4.218  21.507  1.00  1.410          H  
ATOM  15791 1HG2 THR A 988      -2.844   3.137  19.432  1.00  1.410          H  
ATOM  15792 2HG2 THR A 988      -1.352   2.213  19.604  1.00  1.410          H  
ATOM  15793 3HG2 THR A 988      -2.881   1.565  20.218  1.00  1.410          H  
ATOM  15794  N   ILE A 989      -0.339   2.427  24.610  1.00  1.080          N  
ATOM  15795  CA  ILE A 989       0.214   3.238  25.689  1.00  1.060          C  
ATOM  15796  C   ILE A 989       1.691   3.329  25.460  1.00  0.760          C  
ATOM  15797  O   ILE A 989       2.286   4.395  25.563  1.00  0.610          O  
ATOM  15798  CB  ILE A 989      -0.093   2.762  27.119  1.00  1.490          C  
ATOM  15799  CG1 ILE A 989      -1.613   2.888  27.351  1.00  1.490          C  
ATOM  15800  CG2 ILE A 989       0.751   3.581  28.139  1.00  1.490          C  
ATOM  15801  CD1 ILE A 989      -2.119   2.315  28.653  1.00  1.490          C  
ATOM  15802  H   ILE A 989      -0.383   1.421  24.680  1.00  1.300          H  
ATOM  15803  HA  ILE A 989      -0.196   4.246  25.615  1.00  1.270          H  
ATOM  15804  HB  ILE A 989       0.164   1.706  27.220  1.00  1.790          H  
ATOM  15805 1HG1 ILE A 989      -1.898   3.936  27.296  1.00  1.790          H  
ATOM  15806 2HG1 ILE A 989      -2.108   2.360  26.543  1.00  1.790          H  
ATOM  15807 1HG2 ILE A 989       0.553   3.257  29.140  1.00  1.790          H  
ATOM  15808 2HG2 ILE A 989       1.817   3.446  27.951  1.00  1.790          H  
ATOM  15809 3HG2 ILE A 989       0.504   4.640  28.050  1.00  1.790          H  
ATOM  15810 1HD1 ILE A 989      -3.187   2.425  28.689  1.00  1.790          H  
ATOM  15811 2HD1 ILE A 989      -1.864   1.291  28.721  1.00  1.790          H  
ATOM  15812 3HD1 ILE A 989      -1.685   2.841  29.488  1.00  1.790          H  
ATOM  15813  N   ARG A 990       2.306   2.212  25.104  1.00  0.870          N  
ATOM  15814  CA  ARG A 990       3.739   2.201  24.909  1.00  0.940          C  
ATOM  15815  C   ARG A 990       4.205   3.179  23.839  1.00  0.780          C  
ATOM  15816  O   ARG A 990       5.260   3.804  23.967  1.00  1.040          O  
ATOM  15817  CB  ARG A 990       4.181   0.800  24.510  1.00  1.290          C  
ATOM  15818  CG  ARG A 990       3.667   0.300  23.156  1.00  1.290          C  
ATOM  15819  CD  ARG A 990       4.023  -1.103  22.915  1.00  1.290          C  
ATOM  15820  NE  ARG A 990       5.457  -1.249  22.734  1.00  1.290          N  
ATOM  15821  CZ  ARG A 990       6.129  -2.412  22.678  1.00  1.290          C  
ATOM  15822  NH1 ARG A 990       5.502  -3.565  22.793  1.00  1.290          N  
ATOM  15823  NH2 ARG A 990       7.437  -2.382  22.502  1.00  1.290          N  
ATOM  15824  H   ARG A 990       1.773   1.367  25.002  1.00  1.040          H  
ATOM  15825  HA  ARG A 990       4.200   2.472  25.851  1.00  1.130          H  
ATOM  15826 1HB  ARG A 990       5.246   0.794  24.420  1.00  1.550          H  
ATOM  15827 2HB  ARG A 990       3.902   0.082  25.281  1.00  1.550          H  
ATOM  15828 1HG  ARG A 990       2.584   0.408  23.079  1.00  1.550          H  
ATOM  15829 2HG  ARG A 990       4.148   0.862  22.368  1.00  1.550          H  
ATOM  15830 1HD  ARG A 990       3.711  -1.711  23.765  1.00  1.550          H  
ATOM  15831 2HD  ARG A 990       3.522  -1.448  22.009  1.00  1.550          H  
ATOM  15832  HE  ARG A 990       6.001  -0.400  22.632  1.00  1.550          H  
ATOM  15833 1HH1 ARG A 990       4.501  -3.591  22.920  1.00  1.550          H  
ATOM  15834 2HH1 ARG A 990       6.022  -4.431  22.750  1.00  1.550          H  
ATOM  15835 1HH2 ARG A 990       7.901  -1.488  22.410  1.00  1.550          H  
ATOM  15836 2HH2 ARG A 990       7.968  -3.239  22.455  1.00  1.550          H  
ATOM  15837  N   TRP A 991       3.365   3.410  22.830  1.00  0.500          N  
ATOM  15838  CA  TRP A 991       3.752   4.292  21.751  1.00  0.620          C  
ATOM  15839  C   TRP A 991       3.592   5.742  22.146  1.00  0.540          C  
ATOM  15840  O   TRP A 991       4.139   6.634  21.504  1.00  0.740          O  
ATOM  15841  CB  TRP A 991       2.927   4.006  20.501  1.00  0.820          C  
ATOM  15842  CG  TRP A 991       3.069   2.603  20.028  1.00  0.820          C  
ATOM  15843  CD1 TRP A 991       2.069   1.683  19.943  1.00  0.820          C  
ATOM  15844  CD2 TRP A 991       4.280   1.910  19.646  1.00  0.820          C  
ATOM  15845  NE1 TRP A 991       2.562   0.483  19.528  1.00  0.820          N  
ATOM  15846  CE2 TRP A 991       3.916   0.598  19.345  1.00  0.820          C  
ATOM  15847  CE3 TRP A 991       5.628   2.286  19.548  1.00  0.820          C  
ATOM  15848  CZ2 TRP A 991       4.843  -0.346  18.951  1.00  0.820          C  
ATOM  15849  CZ3 TRP A 991       6.554   1.339  19.154  1.00  0.820          C  
ATOM  15850  CH2 TRP A 991       6.173   0.057  18.864  1.00  0.820          C  
ATOM  15851  H   TRP A 991       2.489   2.907  22.769  1.00  0.600          H  
ATOM  15852  HA  TRP A 991       4.801   4.123  21.532  1.00  0.740          H  
ATOM  15853 1HB  TRP A 991       1.874   4.192  20.715  1.00  0.980          H  
ATOM  15854 2HB  TRP A 991       3.235   4.676  19.700  1.00  0.980          H  
ATOM  15855  HD1 TRP A 991       1.032   1.866  20.167  1.00  0.980          H  
ATOM  15856  HE1 TRP A 991       2.005  -0.353  19.391  1.00  0.980          H  
ATOM  15857  HE3 TRP A 991       5.946   3.300  19.774  1.00  0.980          H  
ATOM  15858  HZ2 TRP A 991       4.563  -1.372  18.719  1.00  0.980          H  
ATOM  15859  HZ3 TRP A 991       7.598   1.638  19.081  1.00  0.980          H  
ATOM  15860  HH2 TRP A 991       6.931  -0.662  18.558  1.00  0.980          H  
ATOM  15861  N   ILE A 992       2.823   5.986  23.198  1.00  0.410          N  
ATOM  15862  CA  ILE A 992       2.553   7.324  23.654  1.00  0.480          C  
ATOM  15863  C   ILE A 992       3.592   7.685  24.681  1.00  0.460          C  
ATOM  15864  O   ILE A 992       4.196   8.743  24.622  1.00  0.490          O  
ATOM  15865  CB  ILE A 992       1.138   7.467  24.231  1.00  0.640          C  
ATOM  15866  CG1 ILE A 992       0.130   7.217  23.121  1.00  0.640          C  
ATOM  15867  CG2 ILE A 992       0.980   8.799  24.855  1.00  0.640          C  
ATOM  15868  CD1 ILE A 992      -1.303   7.151  23.558  1.00  0.640          C  
ATOM  15869  H   ILE A 992       2.462   5.210  23.748  1.00  0.490          H  
ATOM  15870  HA  ILE A 992       2.644   8.011  22.817  1.00  0.580          H  
ATOM  15871  HB  ILE A 992       0.975   6.694  24.985  1.00  0.770          H  
ATOM  15872 1HG1 ILE A 992       0.228   7.968  22.380  1.00  0.770          H  
ATOM  15873 2HG1 ILE A 992       0.379   6.265  22.668  1.00  0.770          H  
ATOM  15874 1HG2 ILE A 992      -0.014   8.907  25.276  1.00  0.770          H  
ATOM  15875 2HG2 ILE A 992       1.703   8.916  25.655  1.00  0.770          H  
ATOM  15876 3HG2 ILE A 992       1.145   9.567  24.109  1.00  0.770          H  
ATOM  15877 1HD1 ILE A 992      -1.913   6.927  22.689  1.00  0.770          H  
ATOM  15878 2HD1 ILE A 992      -1.437   6.373  24.302  1.00  0.770          H  
ATOM  15879 3HD1 ILE A 992      -1.610   8.096  23.976  1.00  0.770          H  
ATOM  15880  N   ALA A 993       3.831   6.801  25.631  1.00  0.460          N  
ATOM  15881  CA  ALA A 993       4.822   7.062  26.660  1.00  0.490          C  
ATOM  15882  C   ALA A 993       6.193   7.302  26.011  1.00  0.500          C  
ATOM  15883  O   ALA A 993       6.938   8.202  26.410  1.00  0.570          O  
ATOM  15884  CB  ALA A 993       4.858   5.889  27.600  1.00  0.670          C  
ATOM  15885  H   ALA A 993       3.296   5.932  25.641  1.00  0.550          H  
ATOM  15886  HA  ALA A 993       4.542   7.962  27.204  1.00  0.590          H  
ATOM  15887 1HB  ALA A 993       5.596   6.043  28.387  1.00  0.810          H  
ATOM  15888 2HB  ALA A 993       3.876   5.744  28.044  1.00  0.810          H  
ATOM  15889 3HB  ALA A 993       5.107   5.039  27.008  1.00  0.810          H  
ATOM  15890  N   ALA A 994       6.482   6.553  24.939  1.00  0.480          N  
ATOM  15891  CA  ALA A 994       7.709   6.645  24.157  1.00  0.490          C  
ATOM  15892  C   ALA A 994       7.887   8.017  23.513  1.00  0.560          C  
ATOM  15893  O   ALA A 994       9.000   8.407  23.157  1.00  1.050          O  
ATOM  15894  CB  ALA A 994       7.708   5.592  23.065  1.00  0.680          C  
ATOM  15895  H   ALA A 994       5.831   5.810  24.668  1.00  0.580          H  
ATOM  15896  HA  ALA A 994       8.551   6.468  24.828  1.00  0.590          H  
ATOM  15897 1HB  ALA A 994       8.639   5.648  22.503  1.00  0.820          H  
ATOM  15898 2HB  ALA A 994       7.612   4.605  23.510  1.00  0.820          H  
ATOM  15899 3HB  ALA A 994       6.864   5.773  22.395  1.00  0.820          H  
ATOM  15900  N   CYS A 995       6.797   8.767  23.356  1.00  0.440          N  
ATOM  15901  CA  CYS A 995       6.835  10.054  22.691  1.00  0.420          C  
ATOM  15902  C   CYS A 995       7.499  11.114  23.526  1.00  0.400          C  
ATOM  15903  O   CYS A 995       7.753  12.212  23.025  1.00  0.420          O  
ATOM  15904  CB  CYS A 995       5.426  10.531  22.337  1.00  0.600          C  
ATOM  15905  SG  CYS A 995       4.623   9.584  21.056  1.00  0.600          S  
ATOM  15906  H   CYS A 995       5.905   8.464  23.745  1.00  0.530          H  
ATOM  15907  HA  CYS A 995       7.393   9.948  21.775  1.00  0.500          H  
ATOM  15908 1HB  CYS A 995       4.801  10.510  23.215  1.00  0.720          H  
ATOM  15909 2HB  CYS A 995       5.456  11.555  22.022  1.00  0.720          H  
ATOM  15910  HG  CYS A 995       4.700   8.352  21.629  1.00  0.720          H  
ATOM  15911  N   CYS A 996       7.782  10.785  24.789  1.00  0.450          N  
ATOM  15912  CA  CYS A 996       8.386  11.708  25.717  1.00  0.530          C  
ATOM  15913  C   CYS A 996       9.906  11.538  25.820  1.00  0.430          C  
ATOM  15914  O   CYS A 996      10.538  12.148  26.680  1.00  0.490          O  
ATOM  15915  CB  CYS A 996       7.731  11.504  27.062  1.00  0.710          C  
ATOM  15916  SG  CYS A 996       5.964  11.841  26.981  1.00  0.710          S  
ATOM  15917  H   CYS A 996       7.546   9.845  25.132  1.00  0.540          H  
ATOM  15918  HA  CYS A 996       8.175  12.721  25.377  1.00  0.640          H  
ATOM  15919 1HB  CYS A 996       7.872  10.477  27.387  1.00  0.850          H  
ATOM  15920 2HB  CYS A 996       8.177  12.162  27.805  1.00  0.850          H  
ATOM  15921  HG  CYS A 996       5.696  10.799  26.199  1.00  0.850          H  
ATOM  15922  N   SER A 997      10.490  10.684  24.971  1.00  0.410          N  
ATOM  15923  CA  SER A 997      11.932  10.442  24.972  1.00  0.470          C  
ATOM  15924  C   SER A 997      12.721  11.710  24.703  1.00  0.550          C  
ATOM  15925  O   SER A 997      12.269  12.600  23.979  1.00  1.090          O  
ATOM  15926  CB  SER A 997      12.308   9.413  23.919  1.00  0.630          C  
ATOM  15927  OG  SER A 997      11.786   8.153  24.219  1.00  0.630          O  
ATOM  15928  H   SER A 997       9.914  10.152  24.310  1.00  0.490          H  
ATOM  15929  HA  SER A 997      12.216  10.063  25.952  1.00  0.560          H  
ATOM  15930 1HB  SER A 997      11.925   9.741  22.954  1.00  0.760          H  
ATOM  15931 2HB  SER A 997      13.392   9.352  23.835  1.00  0.760          H  
ATOM  15932  HG  SER A 997      11.984   7.602  23.458  1.00  0.760          H  
ATOM  15933  N   LEU A 998      13.923  11.791  25.277  1.00  0.540          N  
ATOM  15934  CA  LEU A 998      14.757  12.961  25.064  1.00  0.580          C  
ATOM  15935  C   LEU A 998      15.719  12.673  23.899  1.00  0.510          C  
ATOM  15936  O   LEU A 998      16.443  11.682  23.975  1.00  0.650          O  
ATOM  15937  CB  LEU A 998      15.610  13.273  26.304  1.00  0.800          C  
ATOM  15938  CG  LEU A 998      14.899  13.347  27.684  1.00  0.800          C  
ATOM  15939  CD1 LEU A 998      15.926  13.797  28.713  1.00  0.800          C  
ATOM  15940  CD2 LEU A 998      13.696  14.248  27.647  1.00  0.800          C  
ATOM  15941  H   LEU A 998      14.246  11.036  25.862  1.00  0.650          H  
ATOM  15942  HA  LEU A 998      14.103  13.798  24.861  1.00  0.700          H  
ATOM  15943 1HB  LEU A 998      16.383  12.509  26.383  1.00  0.960          H  
ATOM  15944 2HB  LEU A 998      16.106  14.232  26.139  1.00  0.960          H  
ATOM  15945  HG  LEU A 998      14.565  12.351  27.972  1.00  0.960          H  
ATOM  15946 1HD1 LEU A 998      15.452  13.827  29.681  1.00  0.960          H  
ATOM  15947 2HD1 LEU A 998      16.764  13.100  28.736  1.00  0.960          H  
ATOM  15948 3HD1 LEU A 998      16.287  14.789  28.452  1.00  0.960          H  
ATOM  15949 1HD2 LEU A 998      13.232  14.268  28.631  1.00  0.960          H  
ATOM  15950 2HD2 LEU A 998      13.990  15.230  27.379  1.00  0.960          H  
ATOM  15951 3HD2 LEU A 998      12.974  13.877  26.927  1.00  0.960          H  
ATOM  15952  N   PRO A 999      15.721  13.471  22.816  1.00  0.680          N  
ATOM  15953  CA  PRO A 999      16.555  13.335  21.627  1.00  0.730          C  
ATOM  15954  C   PRO A 999      17.988  13.738  21.939  1.00  0.790          C  
ATOM  15955  O   PRO A 999      18.213  14.521  22.857  1.00  1.430          O  
ATOM  15956  CB  PRO A 999      15.905  14.301  20.657  1.00  1.090          C  
ATOM  15957  CG  PRO A 999      15.301  15.360  21.553  1.00  1.090          C  
ATOM  15958  CD  PRO A 999      14.840  14.635  22.776  1.00  1.090          C  
ATOM  15959  HA  PRO A 999      16.498  12.298  21.255  1.00  0.880          H  
ATOM  15960 1HB  PRO A 999      16.662  14.667  19.958  1.00  1.310          H  
ATOM  15961 2HB  PRO A 999      15.151  13.761  20.052  1.00  1.310          H  
ATOM  15962 1HG  PRO A 999      16.057  16.104  21.816  1.00  1.310          H  
ATOM  15963 2HG  PRO A 999      14.479  15.880  21.041  1.00  1.310          H  
ATOM  15964 1HD  PRO A 999      15.035  15.281  23.627  1.00  1.310          H  
ATOM  15965 2HD  PRO A 999      13.777  14.336  22.684  1.00  1.310          H  
ATOM  15966  N   GLU A1000      18.940  13.271  21.142  1.00  0.760          N  
ATOM  15967  CA  GLU A1000      20.349  13.619  21.326  1.00  1.050          C  
ATOM  15968  C   GLU A1000      21.034  13.969  20.010  1.00  1.050          C  
ATOM  15969  O   GLU A1000      21.684  13.118  19.402  1.00  1.610          O  
ATOM  15970  CB  GLU A1000      21.035  12.435  21.990  1.00  1.350          C  
ATOM  15971  CG  GLU A1000      22.443  12.626  22.481  1.00  1.350          C  
ATOM  15972  CD  GLU A1000      22.878  11.390  23.245  1.00  1.350          C  
ATOM  15973  OE1 GLU A1000      22.176  10.399  23.161  1.00  1.350          O  
ATOM  15974  OE2 GLU A1000      23.854  11.439  23.956  1.00  1.350          O  
ATOM  15975  H   GLU A1000      18.687  12.629  20.402  1.00  0.910          H  
ATOM  15976  HA  GLU A1000      20.409  14.487  21.983  1.00  1.260          H  
ATOM  15977 1HB  GLU A1000      20.451  12.146  22.842  1.00  1.620          H  
ATOM  15978 2HB  GLU A1000      21.037  11.592  21.301  1.00  1.620          H  
ATOM  15979 1HG  GLU A1000      23.112  12.783  21.634  1.00  1.620          H  
ATOM  15980 2HG  GLU A1000      22.487  13.503  23.125  1.00  1.620          H  
ATOM  15981  N   VAL A1001      20.821  15.194  19.525  1.00  0.820          N  
ATOM  15982  CA  VAL A1001      21.330  15.573  18.205  1.00  0.680          C  
ATOM  15983  C   VAL A1001      22.081  16.909  18.236  1.00  0.620          C  
ATOM  15984  O   VAL A1001      21.826  17.734  19.116  1.00  0.770          O  
ATOM  15985  CB  VAL A1001      20.133  15.685  17.244  1.00  1.010          C  
ATOM  15986  CG1 VAL A1001      19.388  14.336  17.185  1.00  1.010          C  
ATOM  15987  CG2 VAL A1001      19.206  16.796  17.714  1.00  1.010          C  
ATOM  15988  H   VAL A1001      20.307  15.856  20.088  1.00  0.980          H  
ATOM  15989  HA  VAL A1001      22.016  14.800  17.851  1.00  0.820          H  
ATOM  15990  HB  VAL A1001      20.496  15.908  16.242  1.00  1.210          H  
ATOM  15991 1HG1 VAL A1001      18.555  14.391  16.508  1.00  1.210          H  
ATOM  15992 2HG1 VAL A1001      20.079  13.562  16.847  1.00  1.210          H  
ATOM  15993 3HG1 VAL A1001      19.008  14.076  18.163  1.00  1.210          H  
ATOM  15994 1HG2 VAL A1001      18.367  16.886  17.052  1.00  1.210          H  
ATOM  15995 2HG2 VAL A1001      18.856  16.559  18.706  1.00  1.210          H  
ATOM  15996 3HG2 VAL A1001      19.731  17.752  17.733  1.00  1.210          H  
ATOM  15997  N   GLU A1002      22.925  17.152  17.227  1.00  0.570          N  
ATOM  15998  CA  GLU A1002      23.629  18.427  17.067  1.00  0.640          C  
ATOM  15999  C   GLU A1002      22.761  19.555  16.498  1.00  0.690          C  
ATOM  16000  O   GLU A1002      22.840  20.698  16.950  1.00  0.810          O  
ATOM  16001  CB  GLU A1002      24.830  18.237  16.132  1.00  0.870          C  
ATOM  16002  CG  GLU A1002      25.912  17.279  16.644  1.00  0.870          C  
ATOM  16003  CD  GLU A1002      25.556  15.842  16.411  1.00  0.870          C  
ATOM  16004  OE1 GLU A1002      24.501  15.597  15.849  1.00  0.870          O  
ATOM  16005  OE2 GLU A1002      26.321  14.989  16.785  1.00  0.870          O  
ATOM  16006  H   GLU A1002      23.124  16.403  16.558  1.00  0.680          H  
ATOM  16007  HA  GLU A1002      23.983  18.743  18.043  1.00  0.770          H  
ATOM  16008 1HB  GLU A1002      24.485  17.879  15.162  1.00  1.040          H  
ATOM  16009 2HB  GLU A1002      25.308  19.206  15.964  1.00  1.040          H  
ATOM  16010 1HG  GLU A1002      26.862  17.508  16.158  1.00  1.040          H  
ATOM  16011 2HG  GLU A1002      26.042  17.431  17.705  1.00  1.040          H  
ATOM  16012  N   THR A1003      21.944  19.216  15.502  1.00  0.650          N  
ATOM  16013  CA  THR A1003      21.152  20.197  14.759  1.00  0.740          C  
ATOM  16014  C   THR A1003      19.815  20.473  15.411  1.00  0.650          C  
ATOM  16015  O   THR A1003      19.231  19.592  16.042  1.00  0.660          O  
ATOM  16016  CB  THR A1003      20.908  19.740  13.317  1.00  1.000          C  
ATOM  16017  OG1 THR A1003      20.283  20.808  12.606  1.00  1.000          O  
ATOM  16018  CG2 THR A1003      20.018  18.531  13.280  1.00  1.000          C  
ATOM  16019  H   THR A1003      21.925  18.248  15.228  1.00  0.780          H  
ATOM  16020  HA  THR A1003      21.711  21.132  14.728  1.00  0.890          H  
ATOM  16021  HB  THR A1003      21.832  19.482  12.859  1.00  1.200          H  
ATOM  16022  HG1 THR A1003      20.297  20.621  11.663  1.00  1.200          H  
ATOM  16023 1HG2 THR A1003      19.858  18.232  12.243  1.00  1.200          H  
ATOM  16024 2HG2 THR A1003      20.482  17.712  13.824  1.00  1.200          H  
ATOM  16025 3HG2 THR A1003      19.086  18.766  13.727  1.00  1.200          H  
ATOM  16026  N   LEU A1004      19.298  21.688  15.230  1.00  0.680          N  
ATOM  16027  CA  LEU A1004      18.026  22.039  15.833  1.00  0.720          C  
ATOM  16028  C   LEU A1004      16.778  21.733  14.976  1.00  0.870          C  
ATOM  16029  O   LEU A1004      15.728  22.138  15.483  1.00  1.650          O  
ATOM  16030  CB  LEU A1004      18.043  23.537  16.173  1.00  0.990          C  
ATOM  16031  CG  LEU A1004      18.878  23.988  17.417  1.00  0.990          C  
ATOM  16032  CD1 LEU A1004      20.377  24.138  17.051  1.00  0.990          C  
ATOM  16033  CD2 LEU A1004      18.310  25.299  17.943  1.00  0.990          C  
ATOM  16034  H   LEU A1004      19.799  22.373  14.689  1.00  0.820          H  
ATOM  16035  HA  LEU A1004      17.937  21.473  16.760  1.00  0.860          H  
ATOM  16036 1HB  LEU A1004      18.461  24.047  15.323  1.00  1.190          H  
ATOM  16037 2HB  LEU A1004      17.029  23.883  16.309  1.00  1.190          H  
ATOM  16038  HG  LEU A1004      18.818  23.236  18.178  1.00  1.190          H  
ATOM  16039 1HD1 LEU A1004      20.925  24.449  17.931  1.00  1.190          H  
ATOM  16040 2HD1 LEU A1004      20.790  23.201  16.704  1.00  1.190          H  
ATOM  16041 3HD1 LEU A1004      20.487  24.896  16.275  1.00  1.190          H  
ATOM  16042 1HD2 LEU A1004      18.877  25.619  18.820  1.00  1.190          H  
ATOM  16043 2HD2 LEU A1004      18.382  26.063  17.166  1.00  1.190          H  
ATOM  16044 3HD2 LEU A1004      17.271  25.164  18.221  1.00  1.190          H  
ATOM  16045  N   VAL A1005      16.832  20.483  14.523  1.00  0.600          N  
ATOM  16046  CA  VAL A1005      15.991  20.051  13.406  1.00  0.600          C  
ATOM  16047  C   VAL A1005      15.502  18.645  13.738  1.00  0.500          C  
ATOM  16048  O   VAL A1005      14.316  18.395  13.965  1.00  0.460          O  
ATOM  16049  CB  VAL A1005      16.720  20.052  12.034  1.00  0.840          C  
ATOM  16050  CG1 VAL A1005      15.767  19.502  10.944  1.00  0.840          C  
ATOM  16051  CG2 VAL A1005      17.181  21.481  11.670  1.00  0.840          C  
ATOM  16052  H   VAL A1005      16.734  19.830  15.288  1.00  0.720          H  
ATOM  16053  HA  VAL A1005      15.129  20.713  13.333  1.00  0.720          H  
ATOM  16054  HB  VAL A1005      17.570  19.400  12.071  1.00  1.010          H  
ATOM  16055 1HG1 VAL A1005      16.287  19.490   9.986  1.00  1.010          H  
ATOM  16056 2HG1 VAL A1005      15.451  18.483  11.180  1.00  1.010          H  
ATOM  16057 3HG1 VAL A1005      14.884  20.135  10.870  1.00  1.010          H  
ATOM  16058 1HG2 VAL A1005      17.690  21.468  10.698  1.00  1.010          H  
ATOM  16059 2HG2 VAL A1005      16.316  22.141  11.615  1.00  1.010          H  
ATOM  16060 3HG2 VAL A1005      17.866  21.840  12.420  1.00  1.010          H  
ATOM  16061  N   ALA A1006      16.494  17.767  13.887  1.00  0.480          N  
ATOM  16062  CA  ALA A1006      16.360  16.340  14.128  1.00  0.440          C  
ATOM  16063  C   ALA A1006      15.574  16.019  15.389  1.00  0.390          C  
ATOM  16064  O   ALA A1006      14.962  14.955  15.461  1.00  0.380          O  
ATOM  16065  CB  ALA A1006      17.727  15.711  14.158  1.00  0.630          C  
ATOM  16066  H   ALA A1006      17.425  18.117  13.723  1.00  0.580          H  
ATOM  16067  HA  ALA A1006      15.820  15.912  13.288  1.00  0.530          H  
ATOM  16068 1HB  ALA A1006      17.628  14.634  14.284  1.00  0.760          H  
ATOM  16069 2HB  ALA A1006      18.233  15.918  13.217  1.00  0.760          H  
ATOM  16070 3HB  ALA A1006      18.294  16.124  14.958  1.00  0.760          H  
ATOM  16071  N   ARG A1007      15.588  16.899  16.397  1.00  0.420          N  
ATOM  16072  CA  ARG A1007      14.807  16.649  17.597  1.00  0.440          C  
ATOM  16073  C   ARG A1007      13.320  16.547  17.232  1.00  0.380          C  
ATOM  16074  O   ARG A1007      12.567  15.767  17.832  1.00  0.400          O  
ATOM  16075  CB  ARG A1007      14.966  17.769  18.642  1.00  0.610          C  
ATOM  16076  CG  ARG A1007      16.331  17.850  19.356  1.00  0.610          C  
ATOM  16077  CD  ARG A1007      16.309  18.711  20.610  1.00  0.610          C  
ATOM  16078  NE  ARG A1007      16.186  20.122  20.339  1.00  0.610          N  
ATOM  16079  CZ  ARG A1007      17.221  20.973  20.147  1.00  0.610          C  
ATOM  16080  NH1 ARG A1007      18.480  20.559  20.216  1.00  0.610          N  
ATOM  16081  NH2 ARG A1007      16.965  22.231  19.898  1.00  0.610          N  
ATOM  16082  H   ARG A1007      16.143  17.737  16.359  1.00  0.500          H  
ATOM  16083  HA  ARG A1007      15.125  15.703  18.034  1.00  0.530          H  
ATOM  16084 1HB  ARG A1007      14.809  18.728  18.152  1.00  0.730          H  
ATOM  16085 2HB  ARG A1007      14.191  17.672  19.400  1.00  0.730          H  
ATOM  16086 1HG  ARG A1007      16.696  16.879  19.595  1.00  0.730          H  
ATOM  16087 2HG  ARG A1007      17.023  18.328  18.672  1.00  0.730          H  
ATOM  16088 1HD  ARG A1007      15.447  18.423  21.212  1.00  0.730          H  
ATOM  16089 2HD  ARG A1007      17.211  18.538  21.191  1.00  0.730          H  
ATOM  16090  HE  ARG A1007      15.244  20.505  20.285  1.00  0.730          H  
ATOM  16091 1HH1 ARG A1007      18.701  19.597  20.433  1.00  0.730          H  
ATOM  16092 2HH1 ARG A1007      19.242  21.207  20.076  1.00  0.730          H  
ATOM  16093 1HH2 ARG A1007      16.003  22.550  19.844  1.00  0.730          H  
ATOM  16094 2HH2 ARG A1007      17.717  22.885  19.756  1.00  0.730          H  
ATOM  16095  N   GLN A1008      12.886  17.349  16.245  1.00  0.330          N  
ATOM  16096  CA  GLN A1008      11.489  17.377  15.875  1.00  0.300          C  
ATOM  16097  C   GLN A1008      11.184  16.194  15.003  1.00  0.310          C  
ATOM  16098  O   GLN A1008      10.080  15.646  15.059  1.00  0.340          O  
ATOM  16099  CB  GLN A1008      11.168  18.642  15.110  1.00  0.430          C  
ATOM  16100  CG  GLN A1008      11.367  19.835  15.920  1.00  0.430          C  
ATOM  16101  CD  GLN A1008      10.903  21.055  15.258  1.00  0.430          C  
ATOM  16102  OE1 GLN A1008       9.798  21.063  14.682  1.00  0.430          O  
ATOM  16103  NE2 GLN A1008      11.703  22.098  15.326  1.00  0.430          N  
ATOM  16104  H   GLN A1008      13.526  17.946  15.722  1.00  0.400          H  
ATOM  16105  HA  GLN A1008      10.880  17.325  16.775  1.00  0.360          H  
ATOM  16106 1HB  GLN A1008      11.796  18.710  14.221  1.00  0.520          H  
ATOM  16107 2HB  GLN A1008      10.129  18.619  14.785  1.00  0.520          H  
ATOM  16108 1HG  GLN A1008      10.866  19.712  16.849  1.00  0.520          H  
ATOM  16109 2HG  GLN A1008      12.436  19.951  16.098  1.00  0.520          H  
ATOM  16110 1HE2 GLN A1008      11.424  22.991  14.932  1.00  0.520          H  
ATOM  16111 2HE2 GLN A1008      12.578  22.034  15.806  1.00  0.520          H  
ATOM  16112  N   GLU A1009      12.167  15.796  14.197  1.00  0.330          N  
ATOM  16113  CA  GLU A1009      11.978  14.660  13.315  1.00  0.360          C  
ATOM  16114  C   GLU A1009      11.728  13.417  14.167  1.00  0.360          C  
ATOM  16115  O   GLU A1009      10.789  12.659  13.903  1.00  0.390          O  
ATOM  16116  CB  GLU A1009      13.223  14.448  12.448  1.00  0.490          C  
ATOM  16117  CG  GLU A1009      13.480  15.543  11.416  1.00  0.490          C  
ATOM  16118  CD  GLU A1009      14.779  15.391  10.698  1.00  0.490          C  
ATOM  16119  OE1 GLU A1009      15.547  14.541  11.074  1.00  0.490          O  
ATOM  16120  OE2 GLU A1009      15.012  16.143   9.787  1.00  0.490          O  
ATOM  16121  H   GLU A1009      13.025  16.354  14.182  1.00  0.400          H  
ATOM  16122  HA  GLU A1009      11.111  14.834  12.685  1.00  0.430          H  
ATOM  16123 1HB  GLU A1009      14.092  14.355  13.083  1.00  0.590          H  
ATOM  16124 2HB  GLU A1009      13.122  13.508  11.906  1.00  0.590          H  
ATOM  16125 1HG  GLU A1009      12.698  15.506  10.688  1.00  0.590          H  
ATOM  16126 2HG  GLU A1009      13.442  16.519  11.905  1.00  0.590          H  
ATOM  16127  N   GLU A1010      12.521  13.257  15.241  1.00  0.360          N  
ATOM  16128  CA  GLU A1010      12.339  12.125  16.137  1.00  0.380          C  
ATOM  16129  C   GLU A1010      10.993  12.198  16.827  1.00  0.380          C  
ATOM  16130  O   GLU A1010      10.288  11.186  16.910  1.00  0.400          O  
ATOM  16131  CB  GLU A1010      13.462  12.028  17.171  1.00  0.520          C  
ATOM  16132  CG  GLU A1010      13.331  10.808  18.114  1.00  0.520          C  
ATOM  16133  CD  GLU A1010      14.529  10.602  19.000  1.00  0.520          C  
ATOM  16134  OE1 GLU A1010      15.467  11.348  18.870  1.00  0.520          O  
ATOM  16135  OE2 GLU A1010      14.519   9.688  19.790  1.00  0.520          O  
ATOM  16136  H   GLU A1010      13.299  13.910  15.392  1.00  0.430          H  
ATOM  16137  HA  GLU A1010      12.361  11.215  15.541  1.00  0.460          H  
ATOM  16138 1HB  GLU A1010      14.422  11.968  16.658  1.00  0.630          H  
ATOM  16139 2HB  GLU A1010      13.474  12.937  17.779  1.00  0.630          H  
ATOM  16140 1HG  GLU A1010      12.460  10.957  18.747  1.00  0.630          H  
ATOM  16141 2HG  GLU A1010      13.159   9.913  17.517  1.00  0.630          H  
ATOM  16142  N   ALA A1011      10.617  13.386  17.324  1.00  0.360          N  
ATOM  16143  CA  ALA A1011       9.348  13.517  18.014  1.00  0.350          C  
ATOM  16144  C   ALA A1011       8.181  13.128  17.109  1.00  0.350          C  
ATOM  16145  O   ALA A1011       7.285  12.381  17.536  1.00  0.360          O  
ATOM  16146  CB  ALA A1011       9.175  14.953  18.485  1.00  0.490          C  
ATOM  16147  H   ALA A1011      11.245  14.195  17.271  1.00  0.430          H  
ATOM  16148  HA  ALA A1011       9.355  12.853  18.872  1.00  0.420          H  
ATOM  16149 1HB  ALA A1011       8.251  15.061  19.012  1.00  0.590          H  
ATOM  16150 2HB  ALA A1011      10.002  15.220  19.141  1.00  0.590          H  
ATOM  16151 3HB  ALA A1011       9.172  15.615  17.622  1.00  0.590          H  
ATOM  16152  N   SER A1012       8.238  13.563  15.844  1.00  0.340          N  
ATOM  16153  CA  SER A1012       7.211  13.270  14.861  1.00  0.360          C  
ATOM  16154  C   SER A1012       7.121  11.778  14.599  1.00  0.370          C  
ATOM  16155  O   SER A1012       6.017  11.224  14.521  1.00  0.400          O  
ATOM  16156  CB  SER A1012       7.480  14.020  13.578  1.00  0.500          C  
ATOM  16157  OG  SER A1012       6.465  13.785  12.639  1.00  0.500          O  
ATOM  16158  H   SER A1012       9.003  14.184  15.566  1.00  0.410          H  
ATOM  16159  HA  SER A1012       6.255  13.609  15.258  1.00  0.430          H  
ATOM  16160 1HB  SER A1012       7.551  15.087  13.789  1.00  0.600          H  
ATOM  16161 2HB  SER A1012       8.442  13.706  13.170  1.00  0.600          H  
ATOM  16162  HG  SER A1012       6.663  14.350  11.898  1.00  0.600          H  
ATOM  16163  N   ASN A1013       8.273  11.111  14.450  1.00  0.380          N  
ATOM  16164  CA  ASN A1013       8.284   9.678  14.196  1.00  0.430          C  
ATOM  16165  C   ASN A1013       7.655   8.903  15.366  1.00  0.420          C  
ATOM  16166  O   ASN A1013       6.914   7.937  15.149  1.00  0.460          O  
ATOM  16167  CB  ASN A1013       9.706   9.211  13.963  1.00  0.580          C  
ATOM  16168  CG  ASN A1013      10.276   9.678  12.640  1.00  0.580          C  
ATOM  16169  OD1 ASN A1013       9.562  10.039  11.691  1.00  0.580          O  
ATOM  16170  ND2 ASN A1013      11.581   9.685  12.563  1.00  0.580          N  
ATOM  16171  H   ASN A1013       9.157  11.634  14.456  1.00  0.460          H  
ATOM  16172  HA  ASN A1013       7.691   9.480  13.304  1.00  0.520          H  
ATOM  16173 1HB  ASN A1013      10.340   9.589  14.766  1.00  0.700          H  
ATOM  16174 2HB  ASN A1013       9.743   8.124  14.001  1.00  0.700          H  
ATOM  16175 1HD2 ASN A1013      12.028   9.991  11.726  1.00  0.700          H  
ATOM  16176 2HD2 ASN A1013      12.132   9.393  13.344  1.00  0.700          H  
ATOM  16177  N   LEU A1014       7.922   9.337  16.602  1.00  0.410          N  
ATOM  16178  CA  LEU A1014       7.338   8.687  17.776  1.00  0.430          C  
ATOM  16179  C   LEU A1014       5.816   8.877  17.803  1.00  0.430          C  
ATOM  16180  O   LEU A1014       5.058   7.942  18.089  1.00  0.460          O  
ATOM  16181  CB  LEU A1014       7.993   9.275  19.022  1.00  0.590          C  
ATOM  16182  CG  LEU A1014       9.486   8.913  19.235  1.00  0.590          C  
ATOM  16183  CD1 LEU A1014      10.101   9.842  20.278  1.00  0.590          C  
ATOM  16184  CD2 LEU A1014       9.586   7.467  19.732  1.00  0.590          C  
ATOM  16185  H   LEU A1014       8.599  10.104  16.720  1.00  0.490          H  
ATOM  16186  HA  LEU A1014       7.540   7.623  17.714  1.00  0.520          H  
ATOM  16187 1HB  LEU A1014       7.903  10.355  18.995  1.00  0.710          H  
ATOM  16188 2HB  LEU A1014       7.444   8.896  19.867  1.00  0.710          H  
ATOM  16189  HG  LEU A1014      10.033   9.027  18.300  1.00  0.710          H  
ATOM  16190 1HD1 LEU A1014      11.152   9.581  20.421  1.00  0.710          H  
ATOM  16191 2HD1 LEU A1014      10.036  10.868  19.933  1.00  0.710          H  
ATOM  16192 3HD1 LEU A1014       9.590   9.752  21.213  1.00  0.710          H  
ATOM  16193 1HD2 LEU A1014      10.635   7.219  19.890  1.00  0.710          H  
ATOM  16194 2HD2 LEU A1014       9.044   7.370  20.672  1.00  0.710          H  
ATOM  16195 3HD2 LEU A1014       9.168   6.784  19.004  1.00  0.710          H  
ATOM  16196  N   MET A1015       5.367  10.086  17.468  1.00  0.410          N  
ATOM  16197  CA  MET A1015       3.949  10.387  17.372  1.00  0.430          C  
ATOM  16198  C   MET A1015       3.302   9.534  16.287  1.00  0.450          C  
ATOM  16199  O   MET A1015       2.199   9.001  16.467  1.00  0.480          O  
ATOM  16200  CB  MET A1015       3.772  11.864  17.111  1.00  0.590          C  
ATOM  16201  CG  MET A1015       2.372  12.341  16.924  1.00  0.590          C  
ATOM  16202  SD  MET A1015       1.776  12.132  15.202  1.00  0.590          S  
ATOM  16203  CE  MET A1015       2.773  13.272  14.233  1.00  0.590          C  
ATOM  16204  H   MET A1015       6.045  10.835  17.297  1.00  0.490          H  
ATOM  16205  HA  MET A1015       3.476  10.139  18.319  1.00  0.520          H  
ATOM  16206 1HB  MET A1015       4.175  12.413  17.961  1.00  0.710          H  
ATOM  16207 2HB  MET A1015       4.366  12.141  16.264  1.00  0.710          H  
ATOM  16208 1HG  MET A1015       1.705  11.792  17.593  1.00  0.710          H  
ATOM  16209 2HG  MET A1015       2.327  13.362  17.192  1.00  0.710          H  
ATOM  16210 1HE  MET A1015       2.471  13.223  13.189  1.00  0.710          H  
ATOM  16211 2HE  MET A1015       2.637  14.272  14.587  1.00  0.710          H  
ATOM  16212 3HE  MET A1015       3.827  13.005  14.298  1.00  0.710          H  
ATOM  16213  N   THR A1016       4.013   9.377  15.169  1.00  0.470          N  
ATOM  16214  CA  THR A1016       3.544   8.590  14.049  1.00  0.510          C  
ATOM  16215  C   THR A1016       3.281   7.172  14.541  1.00  0.480          C  
ATOM  16216  O   THR A1016       2.228   6.616  14.243  1.00  0.500          O  
ATOM  16217  CB  THR A1016       4.545   8.618  12.879  1.00  0.700          C  
ATOM  16218  OG1 THR A1016       4.707   9.976  12.428  1.00  0.700          O  
ATOM  16219  CG2 THR A1016       4.021   7.777  11.731  1.00  0.700          C  
ATOM  16220  H   THR A1016       4.897   9.875  15.079  1.00  0.560          H  
ATOM  16221  HA  THR A1016       2.605   9.012  13.694  1.00  0.610          H  
ATOM  16222  HB  THR A1016       5.497   8.229  13.195  1.00  0.840          H  
ATOM  16223  HG1 THR A1016       5.090  10.522  13.148  1.00  0.840          H  
ATOM  16224 1HG2 THR A1016       4.725   7.812  10.902  1.00  0.840          H  
ATOM  16225 2HG2 THR A1016       3.900   6.746  12.052  1.00  0.840          H  
ATOM  16226 3HG2 THR A1016       3.058   8.172  11.404  1.00  0.840          H  
ATOM  16227  N   SER A1017       4.189   6.602  15.356  1.00  0.480          N  
ATOM  16228  CA  SER A1017       3.976   5.259  15.911  1.00  0.500          C  
ATOM  16229  C   SER A1017       2.663   5.174  16.711  1.00  0.510          C  
ATOM  16230  O   SER A1017       2.007   4.128  16.716  1.00  0.530          O  
ATOM  16231  CB  SER A1017       5.125   4.830  16.815  1.00  0.690          C  
ATOM  16232  OG  SER A1017       6.322   4.663  16.098  1.00  0.690          O  
ATOM  16233  H   SER A1017       5.083   7.081  15.513  1.00  0.580          H  
ATOM  16234  HA  SER A1017       3.923   4.557  15.078  1.00  0.600          H  
ATOM  16235 1HB  SER A1017       5.268   5.561  17.601  1.00  0.830          H  
ATOM  16236 2HB  SER A1017       4.857   3.896  17.292  1.00  0.830          H  
ATOM  16237  HG  SER A1017       6.990   4.433  16.746  1.00  0.830          H  
ATOM  16238  N   VAL A1018       2.261   6.258  17.397  1.00  0.520          N  
ATOM  16239  CA  VAL A1018       0.992   6.224  18.140  1.00  0.520          C  
ATOM  16240  C   VAL A1018      -0.149   6.021  17.163  1.00  0.530          C  
ATOM  16241  O   VAL A1018      -1.035   5.185  17.396  1.00  0.540          O  
ATOM  16242  CB  VAL A1018       0.721   7.542  18.905  1.00  0.730          C  
ATOM  16243  CG1 VAL A1018      -0.710   7.541  19.515  1.00  0.730          C  
ATOM  16244  CG2 VAL A1018       1.747   7.703  19.936  1.00  0.730          C  
ATOM  16245  H   VAL A1018       2.875   7.085  17.409  1.00  0.620          H  
ATOM  16246  HA  VAL A1018       1.008   5.394  18.841  1.00  0.620          H  
ATOM  16247  HB  VAL A1018       0.771   8.372  18.225  1.00  0.870          H  
ATOM  16248 1HG1 VAL A1018      -0.881   8.470  20.043  1.00  0.870          H  
ATOM  16249 2HG1 VAL A1018      -1.459   7.446  18.734  1.00  0.870          H  
ATOM  16250 3HG1 VAL A1018      -0.806   6.707  20.211  1.00  0.870          H  
ATOM  16251 1HG2 VAL A1018       1.598   8.621  20.466  1.00  0.870          H  
ATOM  16252 2HG2 VAL A1018       1.673   6.877  20.606  1.00  0.870          H  
ATOM  16253 3HG2 VAL A1018       2.734   7.716  19.474  1.00  0.870          H  
ATOM  16254  N   THR A1019      -0.105   6.801  16.082  1.00  0.530          N  
ATOM  16255  CA  THR A1019      -1.092   6.740  15.009  1.00  0.540          C  
ATOM  16256  C   THR A1019      -1.079   5.369  14.313  1.00  0.520          C  
ATOM  16257  O   THR A1019      -2.120   4.729  14.150  1.00  0.510          O  
ATOM  16258  CB  THR A1019      -0.839   7.898  14.009  1.00  0.750          C  
ATOM  16259  OG1 THR A1019      -1.038   9.146  14.686  1.00  0.750          O  
ATOM  16260  CG2 THR A1019      -1.741   7.819  12.831  1.00  0.750          C  
ATOM  16261  H   THR A1019       0.666   7.479  16.037  1.00  0.640          H  
ATOM  16262  HA  THR A1019      -2.081   6.885  15.446  1.00  0.650          H  
ATOM  16263  HB  THR A1019       0.185   7.855  13.655  1.00  0.900          H  
ATOM  16264  HG1 THR A1019      -0.382   9.217  15.387  1.00  0.900          H  
ATOM  16265 1HG2 THR A1019      -1.531   8.631  12.165  1.00  0.900          H  
ATOM  16266 2HG2 THR A1019      -1.562   6.888  12.312  1.00  0.900          H  
ATOM  16267 3HG2 THR A1019      -2.778   7.873  13.164  1.00  0.900          H  
ATOM  16268  N   GLU A1020       0.099   4.880  13.935  1.00  0.510          N  
ATOM  16269  CA  GLU A1020       0.211   3.586  13.267  1.00  0.520          C  
ATOM  16270  C   GLU A1020      -0.264   2.456  14.167  1.00  0.520          C  
ATOM  16271  O   GLU A1020      -0.914   1.515  13.713  1.00  0.560          O  
ATOM  16272  CB  GLU A1020       1.642   3.310  12.815  1.00  0.720          C  
ATOM  16273  CG  GLU A1020       2.117   4.140  11.648  1.00  0.720          C  
ATOM  16274  CD  GLU A1020       3.529   3.824  11.275  1.00  0.720          C  
ATOM  16275  OE1 GLU A1020       4.359   3.768  12.150  1.00  0.720          O  
ATOM  16276  OE2 GLU A1020       3.773   3.563  10.112  1.00  0.720          O  
ATOM  16277  H   GLU A1020       0.929   5.441  14.092  1.00  0.610          H  
ATOM  16278  HA  GLU A1020      -0.420   3.602  12.379  1.00  0.620          H  
ATOM  16279 1HB  GLU A1020       2.317   3.488  13.648  1.00  0.870          H  
ATOM  16280 2HB  GLU A1020       1.736   2.262  12.534  1.00  0.870          H  
ATOM  16281 1HG  GLU A1020       1.471   3.961  10.795  1.00  0.870          H  
ATOM  16282 2HG  GLU A1020       2.031   5.191  11.915  1.00  0.870          H  
ATOM  16283  N   GLY A1021      -0.001   2.585  15.463  1.00  0.500          N  
ATOM  16284  CA  GLY A1021      -0.370   1.609  16.465  1.00  0.510          C  
ATOM  16285  C   GLY A1021      -1.873   1.547  16.728  1.00  0.480          C  
ATOM  16286  O   GLY A1021      -2.320   0.668  17.458  1.00  0.610          O  
ATOM  16287  H   GLY A1021       0.568   3.371  15.781  1.00  0.600          H  
ATOM  16288 1HA  GLY A1021      -0.012   0.628  16.158  1.00  0.610          H  
ATOM  16289 2HA  GLY A1021       0.149   1.857  17.391  1.00  0.610          H  
ATOM  16290  N   GLY A1022      -2.666   2.472  16.163  1.00  0.660          N  
ATOM  16291  CA  GLY A1022      -4.100   2.446  16.372  1.00  0.670          C  
ATOM  16292  C   GLY A1022      -4.701   3.651  17.101  1.00  0.730          C  
ATOM  16293  O   GLY A1022      -5.908   3.638  17.363  1.00  1.590          O  
ATOM  16294  H   GLY A1022      -2.289   3.197  15.548  1.00  0.790          H  
ATOM  16295 1HA  GLY A1022      -4.580   2.358  15.398  1.00  0.800          H  
ATOM  16296 2HA  GLY A1022      -4.359   1.543  16.920  1.00  0.800          H  
ATOM  16297  N   GLY A1023      -3.903   4.663  17.468  1.00  0.800          N  
ATOM  16298  CA  GLY A1023      -4.465   5.828  18.136  1.00  0.750          C  
ATOM  16299  C   GLY A1023      -5.078   6.760  17.101  1.00  0.680          C  
ATOM  16300  O   GLY A1023      -4.682   6.725  15.935  1.00  0.670          O  
ATOM  16301  H   GLY A1023      -2.898   4.670  17.273  1.00  0.960          H  
ATOM  16302 1HA  GLY A1023      -5.222   5.518  18.856  1.00  0.900          H  
ATOM  16303 2HA  GLY A1023      -3.682   6.346  18.684  1.00  0.900          H  
ATOM  16304  N   SER A1024      -6.004   7.606  17.540  1.00  0.660          N  
ATOM  16305  CA  SER A1024      -6.691   8.575  16.690  1.00  0.640          C  
ATOM  16306  C   SER A1024      -5.809   9.750  16.332  1.00  0.600          C  
ATOM  16307  O   SER A1024      -4.789  10.000  16.991  1.00  0.620          O  
ATOM  16308  CB  SER A1024      -7.918   9.070  17.417  1.00  0.900          C  
ATOM  16309  OG  SER A1024      -7.553   9.851  18.526  1.00  0.900          O  
ATOM  16310  H   SER A1024      -6.279   7.574  18.515  1.00  0.790          H  
ATOM  16311  HA  SER A1024      -6.998   8.078  15.769  1.00  0.770          H  
ATOM  16312 1HB  SER A1024      -8.548   9.636  16.749  1.00  1.080          H  
ATOM  16313 2HB  SER A1024      -8.497   8.214  17.760  1.00  1.080          H  
ATOM  16314  HG  SER A1024      -8.310   9.767  19.149  1.00  1.080          H  
ATOM  16315  N   PHE A1025      -6.238  10.516  15.321  1.00  0.560          N  
ATOM  16316  CA  PHE A1025      -5.465  11.693  14.933  1.00  0.520          C  
ATOM  16317  C   PHE A1025      -5.633  12.800  15.980  1.00  0.480          C  
ATOM  16318  O   PHE A1025      -4.731  13.622  16.171  1.00  0.460          O  
ATOM  16319  CB  PHE A1025      -5.865  12.219  13.565  1.00  0.740          C  
ATOM  16320  CG  PHE A1025      -5.600  11.282  12.391  1.00  0.740          C  
ATOM  16321  CD1 PHE A1025      -6.657  10.872  11.557  1.00  0.740          C  
ATOM  16322  CD2 PHE A1025      -4.328  10.789  12.120  1.00  0.740          C  
ATOM  16323  CE1 PHE A1025      -6.448  10.020  10.504  1.00  0.740          C  
ATOM  16324  CE2 PHE A1025      -4.128   9.928  11.053  1.00  0.740          C  
ATOM  16325  CZ  PHE A1025      -5.197   9.548  10.250  1.00  0.740          C  
ATOM  16326  H   PHE A1025      -7.090  10.231  14.826  1.00  0.670          H  
ATOM  16327  HA  PHE A1025      -4.413  11.416  14.897  1.00  0.620          H  
ATOM  16328 1HB  PHE A1025      -6.874  12.473  13.585  1.00  0.890          H  
ATOM  16329 2HB  PHE A1025      -5.318  13.129  13.383  1.00  0.890          H  
ATOM  16330  HD1 PHE A1025      -7.658  11.230  11.732  1.00  0.890          H  
ATOM  16331  HD2 PHE A1025      -3.489  11.080  12.755  1.00  0.890          H  
ATOM  16332  HE1 PHE A1025      -7.285   9.719   9.874  1.00  0.890          H  
ATOM  16333  HE2 PHE A1025      -3.134   9.545  10.840  1.00  0.890          H  
ATOM  16334  HZ  PHE A1025      -5.049   8.875   9.416  1.00  0.890          H  
ATOM  16335  N   SER A1026      -6.803  12.853  16.632  1.00  0.510          N  
ATOM  16336  CA  SER A1026      -7.049  13.835  17.682  1.00  0.500          C  
ATOM  16337  C   SER A1026      -6.063  13.600  18.830  1.00  0.500          C  
ATOM  16338  O   SER A1026      -5.398  14.530  19.307  1.00  0.600          O  
ATOM  16339  CB  SER A1026      -8.482  13.723  18.172  1.00  0.700          C  
ATOM  16340  OG  SER A1026      -8.749  14.625  19.211  1.00  0.700          O  
ATOM  16341  H   SER A1026      -7.559  12.208  16.386  1.00  0.610          H  
ATOM  16342  HA  SER A1026      -6.888  14.832  17.275  1.00  0.600          H  
ATOM  16343 1HB  SER A1026      -9.155  13.920  17.338  1.00  0.840          H  
ATOM  16344 2HB  SER A1026      -8.675  12.704  18.506  1.00  0.840          H  
ATOM  16345  HG  SER A1026      -9.679  14.505  19.423  1.00  0.840          H  
ATOM  16346  N   LEU A1027      -5.912  12.332  19.246  1.00  0.450          N  
ATOM  16347  CA  LEU A1027      -4.982  12.021  20.320  1.00  0.460          C  
ATOM  16348  C   LEU A1027      -3.555  12.320  19.901  1.00  0.450          C  
ATOM  16349  O   LEU A1027      -2.795  12.917  20.670  1.00  0.460          O  
ATOM  16350  CB  LEU A1027      -5.118  10.555  20.763  1.00  0.640          C  
ATOM  16351  CG  LEU A1027      -4.159  10.054  21.912  1.00  0.640          C  
ATOM  16352  CD1 LEU A1027      -4.352  10.871  23.187  1.00  0.640          C  
ATOM  16353  CD2 LEU A1027      -4.464   8.601  22.201  1.00  0.640          C  
ATOM  16354  H   LEU A1027      -6.476  11.586  18.835  1.00  0.540          H  
ATOM  16355  HA  LEU A1027      -5.223  12.658  21.153  1.00  0.550          H  
ATOM  16356 1HB  LEU A1027      -6.148  10.388  21.091  1.00  0.770          H  
ATOM  16357 2HB  LEU A1027      -4.943   9.922  19.886  1.00  0.770          H  
ATOM  16358  HG  LEU A1027      -3.128  10.155  21.596  1.00  0.770          H  
ATOM  16359 1HD1 LEU A1027      -3.680  10.492  23.959  1.00  0.770          H  
ATOM  16360 2HD1 LEU A1027      -4.118  11.916  23.002  1.00  0.770          H  
ATOM  16361 3HD1 LEU A1027      -5.386  10.779  23.528  1.00  0.770          H  
ATOM  16362 1HD2 LEU A1027      -3.818   8.254  22.984  1.00  0.770          H  
ATOM  16363 2HD2 LEU A1027      -5.510   8.500  22.521  1.00  0.770          H  
ATOM  16364 3HD2 LEU A1027      -4.306   8.009  21.299  1.00  0.770          H  
ATOM  16365  N   ALA A1028      -3.171  11.907  18.690  1.00  0.450          N  
ATOM  16366  CA  ALA A1028      -1.824  12.150  18.219  1.00  0.440          C  
ATOM  16367  C   ALA A1028      -1.522  13.659  18.173  1.00  0.410          C  
ATOM  16368  O   ALA A1028      -0.404  14.074  18.492  1.00  0.410          O  
ATOM  16369  CB  ALA A1028      -1.651  11.491  16.876  1.00  0.620          C  
ATOM  16370  H   ALA A1028      -3.817  11.384  18.089  1.00  0.540          H  
ATOM  16371  HA  ALA A1028      -1.128  11.692  18.913  1.00  0.530          H  
ATOM  16372 1HB  ALA A1028      -0.657  11.634  16.525  1.00  0.740          H  
ATOM  16373 2HB  ALA A1028      -1.856  10.423  16.972  1.00  0.740          H  
ATOM  16374 3HB  ALA A1028      -2.347  11.914  16.185  1.00  0.740          H  
ATOM  16375  N   ALA A1029      -2.504  14.488  17.780  1.00  0.410          N  
ATOM  16376  CA  ALA A1029      -2.312  15.937  17.758  1.00  0.400          C  
ATOM  16377  C   ALA A1029      -2.034  16.481  19.172  1.00  0.390          C  
ATOM  16378  O   ALA A1029      -1.188  17.370  19.362  1.00  0.410          O  
ATOM  16379  CB  ALA A1029      -3.529  16.602  17.149  1.00  0.560          C  
ATOM  16380  H   ALA A1029      -3.388  14.099  17.439  1.00  0.490          H  
ATOM  16381  HA  ALA A1029      -1.448  16.154  17.138  1.00  0.480          H  
ATOM  16382 1HB  ALA A1029      -3.371  17.675  17.097  1.00  0.680          H  
ATOM  16383 2HB  ALA A1029      -3.683  16.206  16.155  1.00  0.680          H  
ATOM  16384 3HB  ALA A1029      -4.406  16.386  17.761  1.00  0.680          H  
ATOM  16385  N   MET A1030      -2.744  15.950  20.176  1.00  0.390          N  
ATOM  16386  CA  MET A1030      -2.525  16.380  21.557  1.00  0.390          C  
ATOM  16387  C   MET A1030      -1.122  15.982  22.021  1.00  0.400          C  
ATOM  16388  O   MET A1030      -0.460  16.718  22.761  1.00  0.380          O  
ATOM  16389  CB  MET A1030      -3.618  15.822  22.449  1.00  0.550          C  
ATOM  16390  CG  MET A1030      -4.967  16.484  22.189  1.00  0.550          C  
ATOM  16391  SD  MET A1030      -6.237  16.037  23.360  1.00  0.550          S  
ATOM  16392  CE  MET A1030      -6.718  14.398  22.854  1.00  0.550          C  
ATOM  16393  H   MET A1030      -3.486  15.272  19.954  1.00  0.470          H  
ATOM  16394  HA  MET A1030      -2.584  17.462  21.594  1.00  0.470          H  
ATOM  16395 1HB  MET A1030      -3.715  14.753  22.268  1.00  0.660          H  
ATOM  16396 2HB  MET A1030      -3.350  15.964  23.494  1.00  0.660          H  
ATOM  16397 1HG  MET A1030      -4.847  17.569  22.213  1.00  0.660          H  
ATOM  16398 2HG  MET A1030      -5.308  16.210  21.193  1.00  0.660          H  
ATOM  16399 1HE  MET A1030      -7.516  14.038  23.504  1.00  0.660          H  
ATOM  16400 2HE  MET A1030      -7.069  14.420  21.818  1.00  0.660          H  
ATOM  16401 3HE  MET A1030      -5.873  13.741  22.940  1.00  0.660          H  
ATOM  16402  N   ILE A1031      -0.667  14.825  21.558  1.00  0.430          N  
ATOM  16403  CA  ILE A1031       0.671  14.339  21.845  1.00  0.430          C  
ATOM  16404  C   ILE A1031       1.705  15.276  21.248  1.00  0.370          C  
ATOM  16405  O   ILE A1031       2.674  15.617  21.923  1.00  0.350          O  
ATOM  16406  CB  ILE A1031       0.846  12.892  21.394  1.00  0.600          C  
ATOM  16407  CG1 ILE A1031      -0.041  12.029  22.323  1.00  0.600          C  
ATOM  16408  CG2 ILE A1031       2.342  12.473  21.408  1.00  0.600          C  
ATOM  16409  CD1 ILE A1031      -0.260  10.660  21.871  1.00  0.600          C  
ATOM  16410  H   ILE A1031      -1.317  14.246  21.010  1.00  0.520          H  
ATOM  16411  HA  ILE A1031       0.807  14.346  22.926  1.00  0.520          H  
ATOM  16412  HB  ILE A1031       0.466  12.781  20.394  1.00  0.720          H  
ATOM  16413 1HG1 ILE A1031       0.426  11.994  23.309  1.00  0.720          H  
ATOM  16414 2HG1 ILE A1031      -1.012  12.507  22.424  1.00  0.720          H  
ATOM  16415 1HG2 ILE A1031       2.427  11.451  21.083  1.00  0.720          H  
ATOM  16416 2HG2 ILE A1031       2.922  13.102  20.728  1.00  0.720          H  
ATOM  16417 3HG2 ILE A1031       2.744  12.573  22.419  1.00  0.720          H  
ATOM  16418 1HD1 ILE A1031      -0.892  10.151  22.593  1.00  0.720          H  
ATOM  16419 2HD1 ILE A1031      -0.749  10.671  20.911  1.00  0.720          H  
ATOM  16420 3HD1 ILE A1031       0.681  10.157  21.796  1.00  0.720          H  
ATOM  16421  N   GLN A1032       1.498  15.733  20.007  1.00  0.370          N  
ATOM  16422  CA  GLN A1032       2.455  16.662  19.409  1.00  0.330          C  
ATOM  16423  C   GLN A1032       2.608  17.901  20.282  1.00  0.300          C  
ATOM  16424  O   GLN A1032       3.710  18.439  20.388  1.00  0.300          O  
ATOM  16425  CB  GLN A1032       2.023  17.137  18.021  1.00  0.480          C  
ATOM  16426  CG  GLN A1032       2.061  16.109  16.973  1.00  0.480          C  
ATOM  16427  CD  GLN A1032       1.574  16.619  15.661  1.00  0.480          C  
ATOM  16428  OE1 GLN A1032       2.155  17.545  15.070  1.00  0.480          O  
ATOM  16429  NE2 GLN A1032       0.523  16.010  15.202  1.00  0.480          N  
ATOM  16430  H   GLN A1032       0.704  15.364  19.473  1.00  0.440          H  
ATOM  16431  HA  GLN A1032       3.417  16.166  19.330  1.00  0.400          H  
ATOM  16432 1HB  GLN A1032       1.008  17.526  18.070  1.00  0.570          H  
ATOM  16433 2HB  GLN A1032       2.673  17.950  17.703  1.00  0.570          H  
ATOM  16434 1HG  GLN A1032       3.076  15.723  16.865  1.00  0.570          H  
ATOM  16435 2HG  GLN A1032       1.385  15.327  17.277  1.00  0.570          H  
ATOM  16436 1HE2 GLN A1032       0.131  16.266  14.327  1.00  0.570          H  
ATOM  16437 2HE2 GLN A1032       0.119  15.262  15.743  1.00  0.570          H  
ATOM  16438  N   GLN A1033       1.519  18.374  20.895  1.00  0.310          N  
ATOM  16439  CA  GLN A1033       1.621  19.543  21.763  1.00  0.320          C  
ATOM  16440  C   GLN A1033       2.445  19.221  23.012  1.00  0.330          C  
ATOM  16441  O   GLN A1033       3.240  20.054  23.478  1.00  0.350          O  
ATOM  16442  CB  GLN A1033       0.256  20.039  22.168  1.00  0.440          C  
ATOM  16443  CG  GLN A1033      -0.514  20.583  21.042  1.00  0.440          C  
ATOM  16444  CD  GLN A1033      -1.779  21.096  21.508  1.00  0.440          C  
ATOM  16445  OE1 GLN A1033      -1.827  22.206  22.066  1.00  0.440          O  
ATOM  16446  NE2 GLN A1033      -2.825  20.312  21.308  1.00  0.440          N  
ATOM  16447  H   GLN A1033       0.617  17.917  20.707  1.00  0.370          H  
ATOM  16448  HA  GLN A1033       2.126  20.336  21.220  1.00  0.380          H  
ATOM  16449 1HB  GLN A1033      -0.317  19.232  22.619  1.00  0.530          H  
ATOM  16450 2HB  GLN A1033       0.361  20.819  22.916  1.00  0.530          H  
ATOM  16451 1HG  GLN A1033       0.051  21.351  20.572  1.00  0.530          H  
ATOM  16452 2HG  GLN A1033      -0.714  19.781  20.333  1.00  0.530          H  
ATOM  16453 1HE2 GLN A1033      -3.751  20.581  21.618  1.00  0.530          H  
ATOM  16454 2HE2 GLN A1033      -2.692  19.433  20.841  1.00  0.530          H  
ATOM  16455  N   ALA A1034       2.256  18.016  23.566  1.00  0.330          N  
ATOM  16456  CA  ALA A1034       3.051  17.591  24.714  1.00  0.350          C  
ATOM  16457  C   ALA A1034       4.542  17.528  24.322  1.00  0.340          C  
ATOM  16458  O   ALA A1034       5.421  17.921  25.103  1.00  0.360          O  
ATOM  16459  CB  ALA A1034       2.561  16.245  25.227  1.00  0.480          C  
ATOM  16460  H   ALA A1034       1.506  17.411  23.200  1.00  0.400          H  
ATOM  16461  HA  ALA A1034       2.930  18.332  25.505  1.00  0.420          H  
ATOM  16462 1HB  ALA A1034       3.129  15.948  26.091  1.00  0.580          H  
ATOM  16463 2HB  ALA A1034       1.506  16.332  25.502  1.00  0.580          H  
ATOM  16464 3HB  ALA A1034       2.669  15.495  24.450  1.00  0.580          H  
ATOM  16465  N   GLN A1035       4.812  17.059  23.091  1.00  0.320          N  
ATOM  16466  CA  GLN A1035       6.168  16.971  22.550  1.00  0.320          C  
ATOM  16467  C   GLN A1035       6.759  18.347  22.311  1.00  0.320          C  
ATOM  16468  O   GLN A1035       7.946  18.565  22.555  1.00  0.330          O  
ATOM  16469  CB  GLN A1035       6.197  16.197  21.245  1.00  0.450          C  
ATOM  16470  CG  GLN A1035       5.917  14.748  21.401  1.00  0.450          C  
ATOM  16471  CD  GLN A1035       5.920  14.046  20.108  1.00  0.450          C  
ATOM  16472  OE1 GLN A1035       5.348  14.499  19.104  1.00  0.450          O  
ATOM  16473  NE2 GLN A1035       6.622  12.937  20.112  1.00  0.450          N  
ATOM  16474  H   GLN A1035       4.024  16.710  22.536  1.00  0.380          H  
ATOM  16475  HA  GLN A1035       6.793  16.452  23.274  1.00  0.380          H  
ATOM  16476 1HB  GLN A1035       5.471  16.613  20.561  1.00  0.540          H  
ATOM  16477 2HB  GLN A1035       7.174  16.306  20.786  1.00  0.540          H  
ATOM  16478 1HG  GLN A1035       6.689  14.311  22.028  1.00  0.540          H  
ATOM  16479 2HG  GLN A1035       4.948  14.614  21.865  1.00  0.540          H  
ATOM  16480 1HE2 GLN A1035       6.727  12.387  19.256  1.00  0.540          H  
ATOM  16481 2HE2 GLN A1035       7.094  12.651  20.988  1.00  0.540          H  
ATOM  16482  N   CYS A1036       5.927  19.273  21.841  1.00  0.320          N  
ATOM  16483  CA  CYS A1036       6.325  20.640  21.588  1.00  0.340          C  
ATOM  16484  C   CYS A1036       6.775  21.273  22.892  1.00  0.350          C  
ATOM  16485  O   CYS A1036       7.813  21.942  22.941  1.00  0.360          O  
ATOM  16486  CB  CYS A1036       5.156  21.430  21.013  1.00  0.470          C  
ATOM  16487  SG  CYS A1036       5.567  23.062  20.524  1.00  0.470          S  
ATOM  16488  H   CYS A1036       4.981  18.985  21.588  1.00  0.380          H  
ATOM  16489  HA  CYS A1036       7.150  20.646  20.881  1.00  0.410          H  
ATOM  16490 1HB  CYS A1036       4.746  20.903  20.158  1.00  0.560          H  
ATOM  16491 2HB  CYS A1036       4.371  21.496  21.750  1.00  0.560          H  
ATOM  16492  HG  CYS A1036       6.496  22.681  19.639  1.00  0.560          H  
ATOM  16493  N   THR A1037       5.999  21.035  23.954  1.00  0.360          N  
ATOM  16494  CA  THR A1037       6.285  21.556  25.279  1.00  0.400          C  
ATOM  16495  C   THR A1037       7.650  21.038  25.742  1.00  0.380          C  
ATOM  16496  O   THR A1037       8.490  21.824  26.198  1.00  0.390          O  
ATOM  16497  CB  THR A1037       5.174  21.131  26.271  1.00  0.540          C  
ATOM  16498  OG1 THR A1037       3.914  21.647  25.806  1.00  0.540          O  
ATOM  16499  CG2 THR A1037       5.449  21.706  27.673  1.00  0.540          C  
ATOM  16500  H   THR A1037       5.140  20.500  23.813  1.00  0.430          H  
ATOM  16501  HA  THR A1037       6.321  22.644  25.231  1.00  0.480          H  
ATOM  16502  HB  THR A1037       5.123  20.051  26.328  1.00  0.650          H  
ATOM  16503  HG1 THR A1037       3.629  21.142  25.008  1.00  0.650          H  
ATOM  16504 1HG2 THR A1037       4.648  21.406  28.349  1.00  0.650          H  
ATOM  16505 2HG2 THR A1037       6.399  21.333  28.052  1.00  0.650          H  
ATOM  16506 3HG2 THR A1037       5.483  22.798  27.619  1.00  0.650          H  
ATOM  16507  N   LEU A1038       7.889  19.722  25.581  1.00  0.360          N  
ATOM  16508  CA  LEU A1038       9.164  19.103  25.947  1.00  0.340          C  
ATOM  16509  C   LEU A1038      10.312  19.696  25.138  1.00  0.320          C  
ATOM  16510  O   LEU A1038      11.367  20.021  25.684  1.00  0.320          O  
ATOM  16511  CB  LEU A1038       9.114  17.579  25.729  1.00  0.480          C  
ATOM  16512  CG  LEU A1038      10.424  16.757  26.038  1.00  0.480          C  
ATOM  16513  CD1 LEU A1038      10.830  16.913  27.520  1.00  0.480          C  
ATOM  16514  CD2 LEU A1038      10.170  15.274  25.682  1.00  0.480          C  
ATOM  16515  H   LEU A1038       7.130  19.126  25.231  1.00  0.430          H  
ATOM  16516  HA  LEU A1038       9.336  19.303  27.000  1.00  0.410          H  
ATOM  16517 1HB  LEU A1038       8.309  17.175  26.340  1.00  0.580          H  
ATOM  16518 2HB  LEU A1038       8.860  17.401  24.687  1.00  0.580          H  
ATOM  16519  HG  LEU A1038      11.243  17.134  25.427  1.00  0.580          H  
ATOM  16520 1HD1 LEU A1038      11.731  16.342  27.706  1.00  0.580          H  
ATOM  16521 2HD1 LEU A1038      11.025  17.957  27.753  1.00  0.580          H  
ATOM  16522 3HD1 LEU A1038      10.031  16.540  28.161  1.00  0.580          H  
ATOM  16523 1HD2 LEU A1038      11.066  14.683  25.866  1.00  0.580          H  
ATOM  16524 2HD2 LEU A1038       9.356  14.881  26.292  1.00  0.580          H  
ATOM  16525 3HD2 LEU A1038       9.904  15.187  24.629  1.00  0.580          H  
ATOM  16526  N   HIS A1039      10.101  19.872  23.839  1.00  0.320          N  
ATOM  16527  CA  HIS A1039      11.101  20.449  22.963  1.00  0.300          C  
ATOM  16528  C   HIS A1039      11.560  21.800  23.499  1.00  0.300          C  
ATOM  16529  O   HIS A1039      12.759  22.054  23.616  1.00  0.320          O  
ATOM  16530  CB  HIS A1039      10.521  20.612  21.563  1.00  0.430          C  
ATOM  16531  CG  HIS A1039      11.393  21.244  20.592  1.00  0.430          C  
ATOM  16532  ND1 HIS A1039      12.398  20.574  19.921  1.00  0.430          N  
ATOM  16533  CD2 HIS A1039      11.407  22.507  20.145  1.00  0.430          C  
ATOM  16534  CE1 HIS A1039      12.988  21.424  19.094  1.00  0.430          C  
ATOM  16535  NE2 HIS A1039      12.393  22.597  19.220  1.00  0.430          N  
ATOM  16536  H   HIS A1039       9.221  19.557  23.426  1.00  0.380          H  
ATOM  16537  HA  HIS A1039      11.966  19.792  22.908  1.00  0.360          H  
ATOM  16538 1HB  HIS A1039      10.229  19.635  21.181  1.00  0.510          H  
ATOM  16539 2HB  HIS A1039       9.629  21.203  21.607  1.00  0.510          H  
ATOM  16540  HD2 HIS A1039      10.741  23.310  20.463  1.00  0.510          H  
ATOM  16541  HE1 HIS A1039      13.816  21.198  18.420  1.00  0.510          H  
ATOM  16542  HE2 HIS A1039      12.597  23.472  18.721  1.00  0.510          H  
ATOM  16543  N   TYR A1040      10.617  22.676  23.855  1.00  0.300          N  
ATOM  16544  CA  TYR A1040      11.024  23.965  24.392  1.00  0.310          C  
ATOM  16545  C   TYR A1040      11.652  23.811  25.805  1.00  0.310          C  
ATOM  16546  O   TYR A1040      12.639  24.494  26.117  1.00  0.320          O  
ATOM  16547  CB  TYR A1040       9.861  24.958  24.345  1.00  0.430          C  
ATOM  16548  CG  TYR A1040       9.510  25.449  22.907  1.00  0.430          C  
ATOM  16549  CD1 TYR A1040       8.305  25.113  22.319  1.00  0.430          C  
ATOM  16550  CD2 TYR A1040      10.406  26.228  22.187  1.00  0.430          C  
ATOM  16551  CE1 TYR A1040       8.012  25.563  21.039  1.00  0.430          C  
ATOM  16552  CE2 TYR A1040      10.114  26.655  20.899  1.00  0.430          C  
ATOM  16553  CZ  TYR A1040       8.906  26.320  20.333  1.00  0.430          C  
ATOM  16554  OH  TYR A1040       8.571  26.728  19.051  1.00  0.430          O  
ATOM  16555  H   TYR A1040       9.628  22.442  23.706  1.00  0.360          H  
ATOM  16556  HA  TYR A1040      11.802  24.361  23.747  1.00  0.370          H  
ATOM  16557 1HB  TYR A1040       8.973  24.485  24.768  1.00  0.520          H  
ATOM  16558 2HB  TYR A1040      10.098  25.818  24.947  1.00  0.520          H  
ATOM  16559  HD1 TYR A1040       7.580  24.506  22.862  1.00  0.520          H  
ATOM  16560  HD2 TYR A1040      11.342  26.501  22.636  1.00  0.520          H  
ATOM  16561  HE1 TYR A1040       7.074  25.322  20.581  1.00  0.520          H  
ATOM  16562  HE2 TYR A1040      10.834  27.262  20.344  1.00  0.520          H  
ATOM  16563  HH  TYR A1040       7.617  26.629  18.924  1.00  0.520          H  
ATOM  16564  N   MET A1041      11.176  22.850  26.630  1.00  0.320          N  
ATOM  16565  CA  MET A1041      11.768  22.601  27.963  1.00  0.330          C  
ATOM  16566  C   MET A1041      13.253  22.300  27.809  1.00  0.330          C  
ATOM  16567  O   MET A1041      14.093  22.808  28.561  1.00  0.390          O  
ATOM  16568  CB  MET A1041      11.083  21.416  28.660  1.00  0.460          C  
ATOM  16569  CG  MET A1041      11.572  21.088  30.094  1.00  0.460          C  
ATOM  16570  SD  MET A1041      11.187  22.335  31.324  1.00  0.460          S  
ATOM  16571  CE  MET A1041      12.402  21.959  32.625  1.00  0.460          C  
ATOM  16572  H   MET A1041      10.338  22.328  26.354  1.00  0.380          H  
ATOM  16573  HA  MET A1041      11.663  23.485  28.579  1.00  0.400          H  
ATOM  16574 1HB  MET A1041      10.005  21.582  28.683  1.00  0.550          H  
ATOM  16575 2HB  MET A1041      11.253  20.521  28.077  1.00  0.550          H  
ATOM  16576 1HG  MET A1041      11.113  20.150  30.411  1.00  0.550          H  
ATOM  16577 2HG  MET A1041      12.643  20.941  30.083  1.00  0.550          H  
ATOM  16578 1HE  MET A1041      12.279  22.643  33.455  1.00  0.550          H  
ATOM  16579 2HE  MET A1041      12.253  20.932  32.983  1.00  0.550          H  
ATOM  16580 3HE  MET A1041      13.408  22.061  32.223  1.00  0.550          H  
ATOM  16581  N   LEU A1042      13.584  21.534  26.782  1.00  0.310          N  
ATOM  16582  CA  LEU A1042      14.943  21.114  26.512  1.00  0.330          C  
ATOM  16583  C   LEU A1042      15.820  22.189  25.879  1.00  0.360          C  
ATOM  16584  O   LEU A1042      16.973  21.921  25.560  1.00  0.470          O  
ATOM  16585  CB  LEU A1042      14.929  19.862  25.635  1.00  0.450          C  
ATOM  16586  CG  LEU A1042      14.371  18.554  26.278  1.00  0.450          C  
ATOM  16587  CD1 LEU A1042      14.270  17.492  25.193  1.00  0.450          C  
ATOM  16588  CD2 LEU A1042      15.318  18.072  27.429  1.00  0.450          C  
ATOM  16589  H   LEU A1042      12.819  21.147  26.216  1.00  0.370          H  
ATOM  16590  HA  LEU A1042      15.393  20.861  27.460  1.00  0.400          H  
ATOM  16591 1HB  LEU A1042      14.311  20.083  24.759  1.00  0.540          H  
ATOM  16592 2HB  LEU A1042      15.919  19.674  25.303  1.00  0.540          H  
ATOM  16593  HG  LEU A1042      13.374  18.737  26.677  1.00  0.540          H  
ATOM  16594 1HD1 LEU A1042      13.870  16.578  25.603  1.00  0.540          H  
ATOM  16595 2HD1 LEU A1042      13.607  17.848  24.403  1.00  0.540          H  
ATOM  16596 3HD1 LEU A1042      15.258  17.309  24.785  1.00  0.540          H  
ATOM  16597 1HD2 LEU A1042      14.934  17.168  27.868  1.00  0.540          H  
ATOM  16598 2HD2 LEU A1042      16.316  17.879  27.032  1.00  0.540          H  
ATOM  16599 3HD2 LEU A1042      15.385  18.817  28.200  1.00  0.540          H  
ATOM  16600  N   MET A1043      15.274  23.387  25.650  1.00  0.350          N  
ATOM  16601  CA  MET A1043      16.045  24.508  25.145  1.00  0.390          C  
ATOM  16602  C   MET A1043      16.125  25.587  26.218  1.00  0.380          C  
ATOM  16603  O   MET A1043      16.504  26.728  25.939  1.00  0.430          O  
ATOM  16604  CB  MET A1043      15.467  25.065  23.862  1.00  0.530          C  
ATOM  16605  CG  MET A1043      15.518  24.086  22.712  1.00  0.530          C  
ATOM  16606  SD  MET A1043      15.128  24.812  21.113  1.00  0.530          S  
ATOM  16607  CE  MET A1043      13.447  25.167  21.346  1.00  0.530          C  
ATOM  16608  H   MET A1043      14.292  23.556  25.872  1.00  0.420          H  
ATOM  16609  HA  MET A1043      17.057  24.175  24.948  1.00  0.470          H  
ATOM  16610 1HB  MET A1043      14.431  25.321  24.053  1.00  0.640          H  
ATOM  16611 2HB  MET A1043      15.992  25.970  23.584  1.00  0.640          H  
ATOM  16612 1HG  MET A1043      16.482  23.620  22.663  1.00  0.640          H  
ATOM  16613 2HG  MET A1043      14.794  23.299  22.909  1.00  0.640          H  
ATOM  16614 1HE  MET A1043      13.028  25.598  20.435  1.00  0.640          H  
ATOM  16615 2HE  MET A1043      12.922  24.258  21.598  1.00  0.640          H  
ATOM  16616 3HE  MET A1043      13.354  25.865  22.150  1.00  0.640          H  
ATOM  16617  N   GLY A1044      15.742  25.227  27.449  1.00  0.380          N  
ATOM  16618  CA  GLY A1044      15.795  26.141  28.572  1.00  0.410          C  
ATOM  16619  C   GLY A1044      14.468  26.778  28.997  1.00  0.370          C  
ATOM  16620  O   GLY A1044      14.449  27.564  29.948  1.00  0.400          O  
ATOM  16621  H   GLY A1044      15.402  24.277  27.625  1.00  0.460          H  
ATOM  16622 1HA  GLY A1044      16.220  25.606  29.411  1.00  0.490          H  
ATOM  16623 2HA  GLY A1044      16.504  26.931  28.336  1.00  0.490          H  
ATOM  16624  N   MET A1045      13.322  26.388  28.426  1.00  0.370          N  
ATOM  16625  CA  MET A1045      12.069  27.029  28.833  1.00  0.410          C  
ATOM  16626  C   MET A1045      11.782  26.947  30.318  1.00  0.400          C  
ATOM  16627  O   MET A1045      11.139  27.843  30.863  1.00  0.430          O  
ATOM  16628  CB  MET A1045      10.904  26.496  28.016  1.00  0.560          C  
ATOM  16629  CG  MET A1045       9.578  27.139  28.303  1.00  0.560          C  
ATOM  16630  SD  MET A1045       8.295  26.618  27.148  1.00  0.560          S  
ATOM  16631  CE  MET A1045       7.990  24.911  27.585  1.00  0.560          C  
ATOM  16632  H   MET A1045      13.281  25.701  27.669  1.00  0.440          H  
ATOM  16633  HA  MET A1045      12.146  28.082  28.628  1.00  0.490          H  
ATOM  16634 1HB  MET A1045      11.119  26.601  26.972  1.00  0.670          H  
ATOM  16635 2HB  MET A1045      10.793  25.459  28.214  1.00  0.670          H  
ATOM  16636 1HG  MET A1045       9.252  26.884  29.309  1.00  0.670          H  
ATOM  16637 2HG  MET A1045       9.683  28.220  28.247  1.00  0.670          H  
ATOM  16638 1HE  MET A1045       7.208  24.511  26.936  1.00  0.670          H  
ATOM  16639 2HE  MET A1045       8.889  24.319  27.461  1.00  0.670          H  
ATOM  16640 3HE  MET A1045       7.654  24.857  28.620  1.00  0.670          H  
ATOM  16641  N   GLY A1046      12.194  25.873  30.982  1.00  0.430          N  
ATOM  16642  CA  GLY A1046      11.942  25.781  32.406  1.00  0.480          C  
ATOM  16643  C   GLY A1046      13.160  26.097  33.276  1.00  0.550          C  
ATOM  16644  O   GLY A1046      13.078  25.960  34.493  1.00  0.880          O  
ATOM  16645  H   GLY A1046      12.707  25.138  30.511  1.00  0.520          H  
ATOM  16646 1HA  GLY A1046      11.128  26.450  32.660  1.00  0.580          H  
ATOM  16647 2HA  GLY A1046      11.584  24.792  32.646  1.00  0.580          H  
ATOM  16648  N   VAL A1047      14.306  26.443  32.675  1.00  0.520          N  
ATOM  16649  CA  VAL A1047      15.510  26.667  33.485  1.00  0.550          C  
ATOM  16650  C   VAL A1047      16.383  27.890  33.136  1.00  0.560          C  
ATOM  16651  O   VAL A1047      17.273  28.229  33.914  1.00  0.740          O  
ATOM  16652  CB  VAL A1047      16.418  25.403  33.499  1.00  0.760          C  
ATOM  16653  CG1 VAL A1047      15.703  24.201  34.156  1.00  0.760          C  
ATOM  16654  CG2 VAL A1047      16.818  25.028  32.092  1.00  0.760          C  
ATOM  16655  H   VAL A1047      14.307  26.613  31.672  1.00  0.620          H  
ATOM  16656  HA  VAL A1047      15.178  26.812  34.512  1.00  0.660          H  
ATOM  16657  HB  VAL A1047      17.305  25.627  34.093  1.00  0.910          H  
ATOM  16658 1HG1 VAL A1047      16.381  23.359  34.173  1.00  0.910          H  
ATOM  16659 2HG1 VAL A1047      15.423  24.464  35.183  1.00  0.910          H  
ATOM  16660 3HG1 VAL A1047      14.817  23.933  33.597  1.00  0.910          H  
ATOM  16661 1HG2 VAL A1047      17.470  24.161  32.124  1.00  0.910          H  
ATOM  16662 2HG2 VAL A1047      15.925  24.786  31.524  1.00  0.910          H  
ATOM  16663 3HG2 VAL A1047      17.347  25.855  31.622  1.00  0.910          H  
ATOM  16664  N   SER A1048      16.171  28.534  31.985  1.00  0.490          N  
ATOM  16665  CA  SER A1048      17.011  29.665  31.590  1.00  0.570          C  
ATOM  16666  C   SER A1048      16.259  30.981  31.530  1.00  0.630          C  
ATOM  16667  O   SER A1048      15.236  31.112  30.846  1.00  1.110          O  
ATOM  16668  CB  SER A1048      17.650  29.437  30.237  1.00  0.770          C  
ATOM  16669  OG  SER A1048      18.344  30.602  29.825  1.00  0.770          O  
ATOM  16670  H   SER A1048      15.446  28.226  31.345  1.00  0.590          H  
ATOM  16671  HA  SER A1048      17.808  29.776  32.330  1.00  0.680          H  
ATOM  16672 1HB  SER A1048      18.336  28.592  30.289  1.00  0.920          H  
ATOM  16673 2HB  SER A1048      16.877  29.190  29.507  1.00  0.920          H  
ATOM  16674  HG  SER A1048      18.736  30.387  28.969  1.00  0.920          H  
ATOM  16675  N   GLU A1049      16.809  31.992  32.195  1.00  0.590          N  
ATOM  16676  CA  GLU A1049      16.242  33.339  32.225  1.00  0.640          C  
ATOM  16677  C   GLU A1049      16.153  33.967  30.833  1.00  0.650          C  
ATOM  16678  O   GLU A1049      15.392  34.908  30.610  1.00  0.830          O  
ATOM  16679  CB  GLU A1049      17.078  34.270  33.115  1.00  0.880          C  
ATOM  16680  CG  GLU A1049      17.097  33.934  34.611  1.00  0.880          C  
ATOM  16681  CD  GLU A1049      18.123  32.907  34.991  1.00  0.880          C  
ATOM  16682  OE1 GLU A1049      18.582  32.204  34.117  1.00  0.880          O  
ATOM  16683  OE2 GLU A1049      18.464  32.833  36.149  1.00  0.880          O  
ATOM  16684  H   GLU A1049      17.653  31.804  32.748  1.00  0.710          H  
ATOM  16685  HA  GLU A1049      15.235  33.274  32.635  1.00  0.770          H  
ATOM  16686 1HB  GLU A1049      18.110  34.266  32.762  1.00  1.050          H  
ATOM  16687 2HB  GLU A1049      16.707  35.289  33.012  1.00  1.050          H  
ATOM  16688 1HG  GLU A1049      17.292  34.849  35.171  1.00  1.050          H  
ATOM  16689 2HG  GLU A1049      16.109  33.573  34.896  1.00  1.050          H  
ATOM  16690  N   LEU A1050      16.968  33.469  29.905  1.00  0.610          N  
ATOM  16691  CA  LEU A1050      17.041  34.003  28.557  1.00  0.750          C  
ATOM  16692  C   LEU A1050      16.046  33.346  27.613  1.00  0.590          C  
ATOM  16693  O   LEU A1050      15.927  33.753  26.450  1.00  0.580          O  
ATOM  16694  CB  LEU A1050      18.448  33.762  28.018  1.00  0.990          C  
ATOM  16695  CG  LEU A1050      19.596  34.398  28.817  1.00  0.990          C  
ATOM  16696  CD1 LEU A1050      20.906  33.925  28.225  1.00  0.990          C  
ATOM  16697  CD2 LEU A1050      19.494  35.938  28.780  1.00  0.990          C  
ATOM  16698  H   LEU A1050      17.545  32.667  30.156  1.00  0.730          H  
ATOM  16699  HA  LEU A1050      16.817  35.067  28.588  1.00  0.900          H  
ATOM  16700 1HB  LEU A1050      18.622  32.689  27.975  1.00  1.190          H  
ATOM  16701 2HB  LEU A1050      18.498  34.161  27.000  1.00  1.190          H  
ATOM  16702  HG  LEU A1050      19.551  34.059  29.853  1.00  1.190          H  
ATOM  16703 1HD1 LEU A1050      21.717  34.339  28.794  1.00  1.190          H  
ATOM  16704 2HD1 LEU A1050      20.960  32.838  28.270  1.00  1.190          H  
ATOM  16705 3HD1 LEU A1050      20.984  34.252  27.184  1.00  1.190          H  
ATOM  16706 1HD2 LEU A1050      20.307  36.374  29.343  1.00  1.190          H  
ATOM  16707 2HD2 LEU A1050      19.547  36.287  27.744  1.00  1.190          H  
ATOM  16708 3HD2 LEU A1050      18.561  36.271  29.218  1.00  1.190          H  
ATOM  16709  N   PHE A1051      15.318  32.329  28.084  1.00  0.560          N  
ATOM  16710  CA  PHE A1051      14.391  31.631  27.205  1.00  0.470          C  
ATOM  16711  C   PHE A1051      13.415  32.598  26.586  1.00  0.440          C  
ATOM  16712  O   PHE A1051      13.055  32.448  25.429  1.00  0.440          O  
ATOM  16713  CB  PHE A1051      13.598  30.524  27.866  1.00  0.690          C  
ATOM  16714  CG  PHE A1051      12.724  29.824  26.824  1.00  0.690          C  
ATOM  16715  CD1 PHE A1051      13.241  28.792  26.017  1.00  0.690          C  
ATOM  16716  CD2 PHE A1051      11.406  30.211  26.626  1.00  0.690          C  
ATOM  16717  CE1 PHE A1051      12.445  28.186  25.064  1.00  0.690          C  
ATOM  16718  CE2 PHE A1051      10.641  29.618  25.671  1.00  0.690          C  
ATOM  16719  CZ  PHE A1051      11.144  28.613  24.891  1.00  0.690          C  
ATOM  16720  H   PHE A1051      15.398  32.031  29.063  1.00  0.670          H  
ATOM  16721  HA  PHE A1051      14.970  31.175  26.399  1.00  0.560          H  
ATOM  16722 1HB  PHE A1051      14.271  29.793  28.321  1.00  0.830          H  
ATOM  16723 2HB  PHE A1051      12.963  30.928  28.654  1.00  0.830          H  
ATOM  16724  HD1 PHE A1051      14.279  28.465  26.149  1.00  0.830          H  
ATOM  16725  HD2 PHE A1051      10.984  31.014  27.234  1.00  0.830          H  
ATOM  16726  HE1 PHE A1051      12.853  27.383  24.447  1.00  0.830          H  
ATOM  16727  HE2 PHE A1051       9.627  29.954  25.530  1.00  0.830          H  
ATOM  16728  HZ  PHE A1051      10.510  28.165  24.143  1.00  0.830          H  
ATOM  16729  N   LEU A1052      12.902  33.532  27.371  1.00  0.510          N  
ATOM  16730  CA  LEU A1052      11.908  34.460  26.879  1.00  0.570          C  
ATOM  16731  C   LEU A1052      12.441  35.350  25.739  1.00  0.520          C  
ATOM  16732  O   LEU A1052      11.660  35.775  24.885  1.00  0.550          O  
ATOM  16733  CB  LEU A1052      11.376  35.304  28.038  1.00  0.770          C  
ATOM  16734  CG  LEU A1052      10.563  34.515  29.150  1.00  0.770          C  
ATOM  16735  CD1 LEU A1052      10.233  35.476  30.283  1.00  0.770          C  
ATOM  16736  CD2 LEU A1052       9.276  33.890  28.575  1.00  0.770          C  
ATOM  16737  H   LEU A1052      13.234  33.609  28.323  1.00  0.610          H  
ATOM  16738  HA  LEU A1052      11.092  33.879  26.467  1.00  0.680          H  
ATOM  16739 1HB  LEU A1052      12.222  35.793  28.523  1.00  0.930          H  
ATOM  16740 2HB  LEU A1052      10.723  36.077  27.633  1.00  0.930          H  
ATOM  16741  HG  LEU A1052      11.191  33.719  29.553  1.00  0.930          H  
ATOM  16742 1HD1 LEU A1052       9.698  34.942  31.069  1.00  0.930          H  
ATOM  16743 2HD1 LEU A1052      11.157  35.889  30.693  1.00  0.930          H  
ATOM  16744 3HD1 LEU A1052       9.609  36.286  29.907  1.00  0.930          H  
ATOM  16745 1HD2 LEU A1052       8.748  33.361  29.370  1.00  0.930          H  
ATOM  16746 2HD2 LEU A1052       8.644  34.681  28.189  1.00  0.930          H  
ATOM  16747 3HD2 LEU A1052       9.502  33.183  27.785  1.00  0.930          H  
ATOM  16748  N   GLU A1053      13.752  35.680  25.728  1.00  0.510          N  
ATOM  16749  CA  GLU A1053      14.277  36.497  24.640  1.00  0.550          C  
ATOM  16750  C   GLU A1053      14.197  35.635  23.383  1.00  0.540          C  
ATOM  16751  O   GLU A1053      13.851  36.095  22.284  1.00  0.620          O  
ATOM  16752  CB  GLU A1053      15.718  36.910  24.922  1.00  0.750          C  
ATOM  16753  CG  GLU A1053      15.888  37.900  26.076  1.00  0.750          C  
ATOM  16754  CD  GLU A1053      17.326  38.181  26.338  1.00  0.750          C  
ATOM  16755  OE1 GLU A1053      18.120  37.476  25.779  1.00  0.750          O  
ATOM  16756  OE2 GLU A1053      17.637  39.075  27.088  1.00  0.750          O  
ATOM  16757  H   GLU A1053      14.408  35.313  26.416  1.00  0.610          H  
ATOM  16758  HA  GLU A1053      13.656  37.381  24.507  1.00  0.660          H  
ATOM  16759 1HB  GLU A1053      16.305  36.023  25.156  1.00  0.900          H  
ATOM  16760 2HB  GLU A1053      16.150  37.359  24.026  1.00  0.900          H  
ATOM  16761 1HG  GLU A1053      15.377  38.829  25.832  1.00  0.900          H  
ATOM  16762 2HG  GLU A1053      15.432  37.481  26.973  1.00  0.900          H  
ATOM  16763  N   TYR A1054      14.526  34.359  23.569  1.00  0.500          N  
ATOM  16764  CA  TYR A1054      14.407  33.365  22.527  1.00  0.520          C  
ATOM  16765  C   TYR A1054      12.960  33.263  22.066  1.00  0.520          C  
ATOM  16766  O   TYR A1054      12.704  33.288  20.871  1.00  0.580          O  
ATOM  16767  CB  TYR A1054      15.020  32.042  22.925  1.00  0.720          C  
ATOM  16768  CG  TYR A1054      14.701  30.973  21.985  1.00  0.720          C  
ATOM  16769  CD1 TYR A1054      15.204  30.994  20.721  1.00  0.720          C  
ATOM  16770  CD2 TYR A1054      13.914  29.940  22.409  1.00  0.720          C  
ATOM  16771  CE1 TYR A1054      14.908  29.979  19.875  1.00  0.720          C  
ATOM  16772  CE2 TYR A1054      13.627  28.905  21.569  1.00  0.720          C  
ATOM  16773  CZ  TYR A1054      14.132  28.924  20.296  1.00  0.720          C  
ATOM  16774  OH  TYR A1054      13.870  27.922  19.428  1.00  0.720          O  
ATOM  16775  H   TYR A1054      14.878  34.080  24.496  1.00  0.600          H  
ATOM  16776  HA  TYR A1054      14.979  33.731  21.669  1.00  0.620          H  
ATOM  16777 1HB  TYR A1054      16.105  32.140  22.970  1.00  0.860          H  
ATOM  16778 2HB  TYR A1054      14.692  31.743  23.895  1.00  0.860          H  
ATOM  16779  HD1 TYR A1054      15.832  31.818  20.385  1.00  0.860          H  
ATOM  16780  HD2 TYR A1054      13.533  29.958  23.414  1.00  0.860          H  
ATOM  16781  HE1 TYR A1054      15.296  30.002  18.864  1.00  0.860          H  
ATOM  16782  HE2 TYR A1054      13.007  28.087  21.904  1.00  0.860          H  
ATOM  16783  HH  TYR A1054      14.421  28.053  18.623  1.00  0.860          H  
ATOM  16784  N   LYS A1055      12.017  33.109  22.998  1.00  0.480          N  
ATOM  16785  CA  LYS A1055      10.608  33.058  22.637  1.00  0.510          C  
ATOM  16786  C   LYS A1055      10.255  34.207  21.718  1.00  0.570          C  
ATOM  16787  O   LYS A1055       9.597  34.012  20.699  1.00  0.630          O  
ATOM  16788  CB  LYS A1055       9.688  33.097  23.850  1.00  0.700          C  
ATOM  16789  CG  LYS A1055       8.186  33.160  23.480  1.00  0.700          C  
ATOM  16790  CD  LYS A1055       7.275  32.879  24.670  1.00  0.700          C  
ATOM  16791  CE  LYS A1055       7.171  34.061  25.654  1.00  0.700          C  
ATOM  16792  NZ  LYS A1055       6.322  35.177  25.132  1.00  0.700          N  
ATOM  16793  H   LYS A1055      12.302  33.046  23.967  1.00  0.580          H  
ATOM  16794  HA  LYS A1055      10.430  32.122  22.113  1.00  0.610          H  
ATOM  16795 1HB  LYS A1055       9.871  32.232  24.482  1.00  0.840          H  
ATOM  16796 2HB  LYS A1055       9.921  33.977  24.427  1.00  0.840          H  
ATOM  16797 1HG  LYS A1055       7.967  34.160  23.113  1.00  0.840          H  
ATOM  16798 2HG  LYS A1055       7.968  32.468  22.682  1.00  0.840          H  
ATOM  16799 1HD  LYS A1055       6.269  32.641  24.304  1.00  0.840          H  
ATOM  16800 2HD  LYS A1055       7.652  32.016  25.191  1.00  0.840          H  
ATOM  16801 1HE  LYS A1055       6.740  33.699  26.584  1.00  0.840          H  
ATOM  16802 2HE  LYS A1055       8.162  34.451  25.853  1.00  0.840          H  
ATOM  16803 1HZ  LYS A1055       6.265  35.921  25.804  1.00  0.840          H  
ATOM  16804 2HZ  LYS A1055       6.699  35.540  24.276  1.00  0.840          H  
ATOM  16805 3HZ  LYS A1055       5.367  34.834  24.945  1.00  0.840          H  
ATOM  16806  N   LYS A1056      10.677  35.429  22.031  1.00  0.570          N  
ATOM  16807  CA  LYS A1056      10.322  36.516  21.126  1.00  0.650          C  
ATOM  16808  C   LYS A1056      10.834  36.208  19.710  1.00  0.660          C  
ATOM  16809  O   LYS A1056      10.087  36.364  18.730  1.00  0.790          O  
ATOM  16810  CB  LYS A1056      10.873  37.841  21.648  1.00  0.880          C  
ATOM  16811  CG  LYS A1056      10.150  38.341  22.899  1.00  0.880          C  
ATOM  16812  CD  LYS A1056      10.745  39.642  23.423  1.00  0.880          C  
ATOM  16813  CE  LYS A1056      10.034  40.093  24.694  1.00  0.880          C  
ATOM  16814  NZ  LYS A1056      10.618  41.345  25.251  1.00  0.880          N  
ATOM  16815  H   LYS A1056      11.186  35.590  22.910  1.00  0.680          H  
ATOM  16816  HA  LYS A1056       9.239  36.588  21.082  1.00  0.780          H  
ATOM  16817 1HB  LYS A1056      11.926  37.723  21.895  1.00  1.050          H  
ATOM  16818 2HB  LYS A1056      10.795  38.600  20.874  1.00  1.050          H  
ATOM  16819 1HG  LYS A1056       9.098  38.495  22.668  1.00  1.050          H  
ATOM  16820 2HG  LYS A1056      10.223  37.581  23.677  1.00  1.050          H  
ATOM  16821 1HD  LYS A1056      11.805  39.492  23.643  1.00  1.050          H  
ATOM  16822 2HD  LYS A1056      10.653  40.418  22.666  1.00  1.050          H  
ATOM  16823 1HE  LYS A1056       8.982  40.263  24.471  1.00  1.050          H  
ATOM  16824 2HE  LYS A1056      10.114  39.303  25.443  1.00  1.050          H  
ATOM  16825 1HZ  LYS A1056      10.119  41.606  26.090  1.00  1.050          H  
ATOM  16826 2HZ  LYS A1056      11.592  41.195  25.474  1.00  1.050          H  
ATOM  16827 3HZ  LYS A1056      10.539  42.087  24.571  1.00  1.050          H  
ATOM  16828  N   ALA A1057      12.079  35.711  19.600  1.00  0.620          N  
ATOM  16829  CA  ALA A1057      12.618  35.304  18.300  1.00  0.690          C  
ATOM  16830  C   ALA A1057      11.785  34.164  17.686  1.00  0.660          C  
ATOM  16831  O   ALA A1057      11.598  34.136  16.473  1.00  0.780          O  
ATOM  16832  CB  ALA A1057      14.074  34.869  18.414  1.00  0.940          C  
ATOM  16833  H   ALA A1057      12.662  35.660  20.451  1.00  0.740          H  
ATOM  16834  HA  ALA A1057      12.564  36.163  17.633  1.00  0.830          H  
ATOM  16835 1HB  ALA A1057      14.450  34.604  17.429  1.00  1.130          H  
ATOM  16836 2HB  ALA A1057      14.665  35.687  18.823  1.00  1.130          H  
ATOM  16837 3HB  ALA A1057      14.152  34.010  19.068  1.00  1.130          H  
ATOM  16838  N   VAL A1058      11.288  33.233  18.513  1.00  0.570          N  
ATOM  16839  CA  VAL A1058      10.484  32.093  18.045  1.00  0.600          C  
ATOM  16840  C   VAL A1058       9.176  32.558  17.457  1.00  0.570          C  
ATOM  16841  O   VAL A1058       8.750  32.088  16.411  1.00  0.630          O  
ATOM  16842  CB  VAL A1058      10.126  31.106  19.195  1.00  0.830          C  
ATOM  16843  CG1 VAL A1058       9.136  30.036  18.740  1.00  0.830          C  
ATOM  16844  CG2 VAL A1058      11.333  30.436  19.673  1.00  0.830          C  
ATOM  16845  H   VAL A1058      11.531  33.324  19.502  1.00  0.680          H  
ATOM  16846  HA  VAL A1058      11.047  31.563  17.275  1.00  0.720          H  
ATOM  16847  HB  VAL A1058       9.661  31.658  19.989  1.00  0.990          H  
ATOM  16848 1HG1 VAL A1058       8.916  29.381  19.553  1.00  0.990          H  
ATOM  16849 2HG1 VAL A1058       8.205  30.474  18.384  1.00  0.990          H  
ATOM  16850 3HG1 VAL A1058       9.588  29.462  17.967  1.00  0.990          H  
ATOM  16851 1HG2 VAL A1058      11.068  29.764  20.485  1.00  0.990          H  
ATOM  16852 2HG2 VAL A1058      11.773  29.869  18.854  1.00  0.990          H  
ATOM  16853 3HG2 VAL A1058      12.037  31.162  20.022  1.00  0.990          H  
ATOM  16854  N   LEU A1059       8.510  33.457  18.151  1.00  0.560          N  
ATOM  16855  CA  LEU A1059       7.219  33.915  17.703  1.00  0.600          C  
ATOM  16856  C   LEU A1059       7.341  34.632  16.363  1.00  0.590          C  
ATOM  16857  O   LEU A1059       6.480  34.490  15.493  1.00  0.720          O  
ATOM  16858  CB  LEU A1059       6.647  34.872  18.751  1.00  0.820          C  
ATOM  16859  CG  LEU A1059       6.367  34.254  20.155  1.00  0.820          C  
ATOM  16860  CD1 LEU A1059       5.907  35.351  21.085  1.00  0.820          C  
ATOM  16861  CD2 LEU A1059       5.411  33.141  20.093  1.00  0.820          C  
ATOM  16862  H   LEU A1059       8.909  33.783  19.033  1.00  0.670          H  
ATOM  16863  HA  LEU A1059       6.574  33.060  17.560  1.00  0.720          H  
ATOM  16864 1HB  LEU A1059       7.363  35.687  18.888  1.00  0.990          H  
ATOM  16865 2HB  LEU A1059       5.717  35.288  18.371  1.00  0.990          H  
ATOM  16866  HG  LEU A1059       7.275  33.864  20.547  1.00  0.990          H  
ATOM  16867 1HD1 LEU A1059       5.745  34.942  22.081  1.00  0.990          H  
ATOM  16868 2HD1 LEU A1059       6.669  36.129  21.133  1.00  0.990          H  
ATOM  16869 3HD1 LEU A1059       4.975  35.777  20.720  1.00  0.990          H  
ATOM  16870 1HD2 LEU A1059       5.295  32.756  21.096  1.00  0.990          H  
ATOM  16871 2HD2 LEU A1059       4.452  33.492  19.713  1.00  0.990          H  
ATOM  16872 3HD2 LEU A1059       5.782  32.346  19.465  1.00  0.990          H  
ATOM  16873  N   LYS A1060       8.424  35.396  16.201  1.00  0.570          N  
ATOM  16874  CA  LYS A1060       8.684  36.142  14.978  1.00  0.600          C  
ATOM  16875  C   LYS A1060       9.247  35.308  13.808  1.00  0.580          C  
ATOM  16876  O   LYS A1060       8.884  35.546  12.656  1.00  0.690          O  
ATOM  16877  CB  LYS A1060       9.623  37.300  15.299  1.00  0.830          C  
ATOM  16878  CG  LYS A1060       8.975  38.384  16.143  1.00  0.830          C  
ATOM  16879  CD  LYS A1060       9.945  39.503  16.470  1.00  0.830          C  
ATOM  16880  CE  LYS A1060       9.275  40.571  17.326  1.00  0.830          C  
ATOM  16881  NZ  LYS A1060      10.207  41.678  17.681  1.00  0.830          N  
ATOM  16882  H   LYS A1060       9.058  35.502  17.000  1.00  0.680          H  
ATOM  16883  HA  LYS A1060       7.736  36.560  14.643  1.00  0.720          H  
ATOM  16884 1HB  LYS A1060      10.474  36.920  15.863  1.00  0.990          H  
ATOM  16885 2HB  LYS A1060      10.004  37.743  14.377  1.00  0.990          H  
ATOM  16886 1HG  LYS A1060       8.121  38.794  15.606  1.00  0.990          H  
ATOM  16887 2HG  LYS A1060       8.618  37.941  17.074  1.00  0.990          H  
ATOM  16888 1HD  LYS A1060      10.798  39.090  17.013  1.00  0.990          H  
ATOM  16889 2HD  LYS A1060      10.305  39.955  15.550  1.00  0.990          H  
ATOM  16890 1HE  LYS A1060       8.428  40.984  16.781  1.00  0.990          H  
ATOM  16891 2HE  LYS A1060       8.913  40.108  18.245  1.00  0.990          H  
ATOM  16892 1HZ  LYS A1060       9.719  42.356  18.251  1.00  0.990          H  
ATOM  16893 2HZ  LYS A1060      10.989  41.304  18.197  1.00  0.990          H  
ATOM  16894 3HZ  LYS A1060      10.542  42.130  16.840  1.00  0.990          H  
ATOM  16895  N   TRP A1061      10.148  34.360  14.089  1.00  0.710          N  
ATOM  16896  CA  TRP A1061      10.800  33.549  13.062  1.00  0.800          C  
ATOM  16897  C   TRP A1061      10.304  32.103  13.097  1.00  0.840          C  
ATOM  16898  O   TRP A1061      10.617  31.345  14.013  1.00  1.190          O  
ATOM  16899  CB  TRP A1061      12.307  33.581  13.284  1.00  1.080          C  
ATOM  16900  CG  TRP A1061      12.910  34.938  13.112  1.00  1.080          C  
ATOM  16901  CD1 TRP A1061      12.868  35.952  14.018  1.00  1.080          C  
ATOM  16902  CD2 TRP A1061      13.700  35.431  12.007  1.00  1.080          C  
ATOM  16903  NE1 TRP A1061      13.547  37.033  13.550  1.00  1.080          N  
ATOM  16904  CE2 TRP A1061      14.073  36.735  12.330  1.00  1.080          C  
ATOM  16905  CE3 TRP A1061      14.127  34.881  10.795  1.00  1.080          C  
ATOM  16906  CZ2 TRP A1061      14.843  37.493  11.506  1.00  1.080          C  
ATOM  16907  CZ3 TRP A1061      14.912  35.668   9.955  1.00  1.080          C  
ATOM  16908  CH2 TRP A1061      15.258  36.943  10.308  1.00  1.080          C  
ATOM  16909  H   TRP A1061      10.436  34.211  15.056  1.00  0.850          H  
ATOM  16910  HA  TRP A1061      10.574  33.976  12.086  1.00  0.960          H  
ATOM  16911 1HB  TRP A1061      12.542  33.217  14.283  1.00  1.300          H  
ATOM  16912 2HB  TRP A1061      12.780  32.913  12.571  1.00  1.300          H  
ATOM  16913  HD1 TRP A1061      12.368  35.909  14.974  1.00  1.300          H  
ATOM  16914  HE1 TRP A1061      13.656  37.911  14.035  1.00  1.300          H  
ATOM  16915  HE3 TRP A1061      13.853  33.857  10.512  1.00  1.300          H  
ATOM  16916  HZ2 TRP A1061      15.129  38.481  11.779  1.00  1.300          H  
ATOM  16917  HZ3 TRP A1061      15.245  35.241   9.011  1.00  1.300          H  
ATOM  16918  HH2 TRP A1061      15.875  37.536   9.634  1.00  1.300          H  
ATOM  16919  N   ASN A1062       9.641  31.675  12.025  1.00  0.700          N  
ATOM  16920  CA  ASN A1062       9.010  30.348  11.993  1.00  0.740          C  
ATOM  16921  C   ASN A1062       9.896  29.224  11.462  1.00  0.660          C  
ATOM  16922  O   ASN A1062       9.418  28.127  11.170  1.00  0.840          O  
ATOM  16923  CB  ASN A1062       7.729  30.407  11.191  1.00  1.020          C  
ATOM  16924  CG  ASN A1062       6.639  31.200  11.891  1.00  1.020          C  
ATOM  16925  OD1 ASN A1062       6.591  31.293  13.116  1.00  1.020          O  
ATOM  16926  ND2 ASN A1062       5.753  31.777  11.123  1.00  1.020          N  
ATOM  16927  H   ASN A1062       9.484  32.327  11.266  1.00  0.840          H  
ATOM  16928  HA  ASN A1062       8.746  30.094  13.000  1.00  0.890          H  
ATOM  16929 1HB  ASN A1062       7.930  30.864  10.221  1.00  1.220          H  
ATOM  16930 2HB  ASN A1062       7.377  29.402  11.004  1.00  1.220          H  
ATOM  16931 1HD2 ASN A1062       5.013  32.302  11.543  1.00  1.220          H  
ATOM  16932 2HD2 ASN A1062       5.800  31.703  10.118  1.00  1.220          H  
ATOM  16933  N   ASP A1063      11.171  29.525  11.299  1.00  0.640          N  
ATOM  16934  CA  ASP A1063      12.155  28.632  10.716  1.00  0.620          C  
ATOM  16935  C   ASP A1063      12.684  27.505  11.633  1.00  0.620          C  
ATOM  16936  O   ASP A1063      13.301  27.791  12.668  1.00  0.650          O  
ATOM  16937  CB  ASP A1063      13.349  29.496  10.325  1.00  0.880          C  
ATOM  16938  CG  ASP A1063      12.991  30.484   9.256  1.00  0.880          C  
ATOM  16939  OD1 ASP A1063      12.669  30.093   8.173  1.00  0.880          O  
ATOM  16940  OD2 ASP A1063      13.022  31.658   9.556  1.00  0.880          O  
ATOM  16941  H   ASP A1063      11.469  30.455  11.566  1.00  0.770          H  
ATOM  16942  HA  ASP A1063      11.707  28.237   9.823  1.00  0.740          H  
ATOM  16943 1HB  ASP A1063      13.709  30.029  11.187  1.00  1.050          H  
ATOM  16944 2HB  ASP A1063      14.163  28.853   9.972  1.00  1.050          H  
ATOM  16945  N   PRO A1064      12.472  26.211  11.289  1.00  0.630          N  
ATOM  16946  CA  PRO A1064      12.958  25.084  12.041  1.00  0.650          C  
ATOM  16947  C   PRO A1064      14.439  25.255  11.843  1.00  0.740          C  
ATOM  16948  O   PRO A1064      14.843  25.759  10.799  1.00  1.740          O  
ATOM  16949  CB  PRO A1064      12.359  23.867  11.333  1.00  0.980          C  
ATOM  16950  CG  PRO A1064      12.114  24.342   9.930  1.00  0.980          C  
ATOM  16951  CD  PRO A1064      11.803  25.842  10.051  1.00  0.980          C  
ATOM  16952  HA  PRO A1064      12.659  25.162  13.097  1.00  0.780          H  
ATOM  16953 1HB  PRO A1064      13.056  23.016  11.389  1.00  1.170          H  
ATOM  16954 2HB  PRO A1064      11.431  23.559  11.849  1.00  1.170          H  
ATOM  16955 1HG  PRO A1064      13.000  24.148   9.304  1.00  1.170          H  
ATOM  16956 2HG  PRO A1064      11.288  23.783   9.496  1.00  1.170          H  
ATOM  16957 1HD  PRO A1064      12.285  26.322   9.187  1.00  1.170          H  
ATOM  16958 2HD  PRO A1064      10.717  26.040  10.123  1.00  1.170          H  
ATOM  16959  N   GLY A1065      15.240  24.859  12.799  1.00  0.680          N  
ATOM  16960  CA  GLY A1065      16.680  25.063  12.674  1.00  0.670          C  
ATOM  16961  C   GLY A1065      17.084  26.131  13.682  1.00  0.530          C  
ATOM  16962  O   GLY A1065      18.221  26.159  14.148  1.00  0.570          O  
ATOM  16963  H   GLY A1065      14.850  24.393  13.607  1.00  0.820          H  
ATOM  16964 1HA  GLY A1065      17.206  24.137  12.883  1.00  0.800          H  
ATOM  16965 2HA  GLY A1065      16.940  25.375  11.662  1.00  0.800          H  
ATOM  16966  N   LEU A1066      16.124  27.013  14.025  1.00  0.450          N  
ATOM  16967  CA  LEU A1066      16.318  28.027  15.057  1.00  0.430          C  
ATOM  16968  C   LEU A1066      15.668  27.504  16.322  1.00  0.440          C  
ATOM  16969  O   LEU A1066      15.514  28.219  17.309  1.00  0.500          O  
ATOM  16970  CB  LEU A1066      15.649  29.361  14.695  1.00  0.610          C  
ATOM  16971  CG  LEU A1066      16.106  30.086  13.414  1.00  0.610          C  
ATOM  16972  CD1 LEU A1066      15.245  31.364  13.253  1.00  0.610          C  
ATOM  16973  CD2 LEU A1066      17.604  30.429  13.492  1.00  0.610          C  
ATOM  16974  H   LEU A1066      15.209  26.998  13.553  1.00  0.540          H  
ATOM  16975  HA  LEU A1066      17.381  28.164  15.246  1.00  0.520          H  
ATOM  16976 1HB  LEU A1066      14.578  29.175  14.582  1.00  0.730          H  
ATOM  16977 2HB  LEU A1066      15.785  30.047  15.528  1.00  0.730          H  
ATOM  16978  HG  LEU A1066      15.927  29.443  12.550  1.00  0.730          H  
ATOM  16979 1HD1 LEU A1066      15.529  31.891  12.339  1.00  0.730          H  
ATOM  16980 2HD1 LEU A1066      14.195  31.085  13.200  1.00  0.730          H  
ATOM  16981 3HD1 LEU A1066      15.398  32.020  14.108  1.00  0.730          H  
ATOM  16982 1HD2 LEU A1066      17.909  30.949  12.580  1.00  0.730          H  
ATOM  16983 2HD2 LEU A1066      17.789  31.077  14.352  1.00  0.730          H  
ATOM  16984 3HD2 LEU A1066      18.191  29.520  13.593  1.00  0.730          H  
ATOM  16985  N   GLY A1067      15.218  26.258  16.241  1.00  0.430          N  
ATOM  16986  CA  GLY A1067      14.514  25.557  17.295  1.00  0.480          C  
ATOM  16987  C   GLY A1067      12.998  25.702  17.167  1.00  0.420          C  
ATOM  16988  O   GLY A1067      12.252  25.011  17.856  1.00  0.440          O  
ATOM  16989  H   GLY A1067      15.405  25.762  15.385  1.00  0.520          H  
ATOM  16990 1HA  GLY A1067      14.778  24.499  17.256  1.00  0.580          H  
ATOM  16991 2HA  GLY A1067      14.845  25.921  18.263  1.00  0.580          H  
ATOM  16992  N   PHE A1068      12.518  26.550  16.248  1.00  0.410          N  
ATOM  16993  CA  PHE A1068      11.073  26.731  16.099  1.00  0.400          C  
ATOM  16994  C   PHE A1068      10.438  25.364  15.897  1.00  0.380          C  
ATOM  16995  O   PHE A1068      10.877  24.628  15.001  1.00  0.400          O  
ATOM  16996  CB  PHE A1068      10.747  27.557  14.863  1.00  0.560          C  
ATOM  16997  CG  PHE A1068       9.318  27.889  14.784  1.00  0.560          C  
ATOM  16998  CD1 PHE A1068       8.872  29.024  15.381  1.00  0.560          C  
ATOM  16999  CD2 PHE A1068       8.403  27.071  14.161  1.00  0.560          C  
ATOM  17000  CE1 PHE A1068       7.560  29.365  15.359  1.00  0.560          C  
ATOM  17001  CE2 PHE A1068       7.075  27.422  14.146  1.00  0.560          C  
ATOM  17002  CZ  PHE A1068       6.674  28.572  14.744  1.00  0.560          C  
ATOM  17003  H   PHE A1068      13.155  27.092  15.682  1.00  0.490          H  
ATOM  17004  HA  PHE A1068      10.664  27.197  16.999  1.00  0.480          H  
ATOM  17005 1HB  PHE A1068      11.320  28.489  14.860  1.00  0.680          H  
ATOM  17006 2HB  PHE A1068      11.015  27.005  13.968  1.00  0.680          H  
ATOM  17007  HD1 PHE A1068       9.593  29.689  15.855  1.00  0.680          H  
ATOM  17008  HD2 PHE A1068       8.742  26.146  13.680  1.00  0.680          H  
ATOM  17009  HE1 PHE A1068       7.231  30.294  15.827  1.00  0.680          H  
ATOM  17010  HE2 PHE A1068       6.345  26.794  13.660  1.00  0.680          H  
ATOM  17011  HZ  PHE A1068       5.654  28.867  14.726  1.00  0.680          H  
ATOM  17012  N   PHE A1069       9.402  25.039  16.690  1.00  0.380          N  
ATOM  17013  CA  PHE A1069       8.751  23.733  16.597  1.00  0.390          C  
ATOM  17014  C   PHE A1069       7.548  23.722  15.661  1.00  0.390          C  
ATOM  17015  O   PHE A1069       6.615  24.510  15.832  1.00  0.440          O  
ATOM  17016  CB  PHE A1069       8.295  23.262  17.967  1.00  0.540          C  
ATOM  17017  CG  PHE A1069       7.880  21.790  18.034  1.00  0.540          C  
ATOM  17018  CD1 PHE A1069       8.829  20.854  18.315  1.00  0.540          C  
ATOM  17019  CD2 PHE A1069       6.605  21.344  17.827  1.00  0.540          C  
ATOM  17020  CE1 PHE A1069       8.542  19.517  18.423  1.00  0.540          C  
ATOM  17021  CE2 PHE A1069       6.303  19.989  17.930  1.00  0.540          C  
ATOM  17022  CZ  PHE A1069       7.276  19.086  18.233  1.00  0.540          C  
ATOM  17023  H   PHE A1069       9.109  25.698  17.405  1.00  0.460          H  
ATOM  17024  HA  PHE A1069       9.465  23.032  16.228  1.00  0.470          H  
ATOM  17025 1HB  PHE A1069       9.089  23.427  18.681  1.00  0.650          H  
ATOM  17026 2HB  PHE A1069       7.454  23.869  18.277  1.00  0.650          H  
ATOM  17027  HD1 PHE A1069       9.834  21.184  18.456  1.00  0.650          H  
ATOM  17028  HD2 PHE A1069       5.831  22.057  17.582  1.00  0.650          H  
ATOM  17029  HE1 PHE A1069       9.336  18.809  18.658  1.00  0.650          H  
ATOM  17030  HE2 PHE A1069       5.290  19.629  17.768  1.00  0.650          H  
ATOM  17031  HZ  PHE A1069       7.036  18.025  18.314  1.00  0.650          H  
ATOM  17032  N   LEU A1070       7.545  22.813  14.690  1.00  0.420          N  
ATOM  17033  CA  LEU A1070       6.408  22.712  13.779  1.00  0.450          C  
ATOM  17034  C   LEU A1070       5.447  21.608  14.248  1.00  0.490          C  
ATOM  17035  O   LEU A1070       5.874  20.535  14.667  1.00  0.580          O  
ATOM  17036  CB  LEU A1070       6.883  22.382  12.343  1.00  0.620          C  
ATOM  17037  CG  LEU A1070       7.877  23.390  11.634  1.00  0.620          C  
ATOM  17038  CD1 LEU A1070       8.308  22.815  10.258  1.00  0.620          C  
ATOM  17039  CD2 LEU A1070       7.201  24.742  11.433  1.00  0.620          C  
ATOM  17040  H   LEU A1070       8.350  22.183  14.597  1.00  0.500          H  
ATOM  17041  HA  LEU A1070       5.862  23.653  13.785  1.00  0.540          H  
ATOM  17042 1HB  LEU A1070       7.365  21.404  12.363  1.00  0.740          H  
ATOM  17043 2HB  LEU A1070       5.997  22.309  11.717  1.00  0.740          H  
ATOM  17044  HG  LEU A1070       8.768  23.520  12.259  1.00  0.740          H  
ATOM  17045 1HD1 LEU A1070       8.992  23.506   9.775  1.00  0.740          H  
ATOM  17046 2HD1 LEU A1070       8.802  21.849  10.393  1.00  0.740          H  
ATOM  17047 3HD1 LEU A1070       7.431  22.688   9.632  1.00  0.740          H  
ATOM  17048 1HD2 LEU A1070       7.897  25.440  10.952  1.00  0.740          H  
ATOM  17049 2HD2 LEU A1070       6.316  24.624  10.809  1.00  0.740          H  
ATOM  17050 3HD2 LEU A1070       6.915  25.133  12.383  1.00  0.740          H  
ATOM  17051  N   LEU A1071       4.143  21.855  14.124  1.00  0.480          N  
ATOM  17052  CA  LEU A1071       3.107  20.874  14.468  1.00  0.500          C  
ATOM  17053  C   LEU A1071       2.254  20.695  13.229  1.00  0.490          C  
ATOM  17054  O   LEU A1071       2.129  21.657  12.466  1.00  0.600          O  
ATOM  17055  CB  LEU A1071       2.210  21.366  15.628  1.00  0.690          C  
ATOM  17056  CG  LEU A1071       2.895  21.591  17.006  1.00  0.690          C  
ATOM  17057  CD1 LEU A1071       3.300  23.067  17.159  1.00  0.690          C  
ATOM  17058  CD2 LEU A1071       1.971  21.160  18.151  1.00  0.690          C  
ATOM  17059  H   LEU A1071       3.850  22.744  13.749  1.00  0.580          H  
ATOM  17060  HA  LEU A1071       3.564  19.919  14.723  1.00  0.600          H  
ATOM  17061 1HB  LEU A1071       1.751  22.302  15.323  1.00  0.830          H  
ATOM  17062 2HB  LEU A1071       1.415  20.626  15.768  1.00  0.830          H  
ATOM  17063  HG  LEU A1071       3.781  21.002  17.037  1.00  0.830          H  
ATOM  17064 1HD1 LEU A1071       3.796  23.210  18.109  1.00  0.830          H  
ATOM  17065 2HD1 LEU A1071       3.978  23.352  16.364  1.00  0.830          H  
ATOM  17066 3HD1 LEU A1071       2.418  23.697  17.122  1.00  0.830          H  
ATOM  17067 1HD2 LEU A1071       2.487  21.307  19.095  1.00  0.830          H  
ATOM  17068 2HD2 LEU A1071       1.063  21.746  18.144  1.00  0.830          H  
ATOM  17069 3HD2 LEU A1071       1.717  20.112  18.039  1.00  0.830          H  
ATOM  17070  N   ASP A1072       1.675  19.506  13.003  1.00  0.450          N  
ATOM  17071  CA  ASP A1072       0.831  19.361  11.813  1.00  0.440          C  
ATOM  17072  C   ASP A1072      -0.638  19.707  12.107  1.00  0.480          C  
ATOM  17073  O   ASP A1072      -1.026  19.999  13.240  1.00  0.610          O  
ATOM  17074  CB  ASP A1072       0.950  17.929  11.220  1.00  0.620          C  
ATOM  17075  CG  ASP A1072       0.699  17.843   9.612  1.00  0.620          C  
ATOM  17076  OD1 ASP A1072       0.028  18.729   9.088  1.00  0.620          O  
ATOM  17077  OD2 ASP A1072       1.153  16.926   8.981  1.00  0.620          O  
ATOM  17078  H   ASP A1072       1.811  18.728  13.657  1.00  0.540          H  
ATOM  17079  HA  ASP A1072       1.201  20.044  11.054  1.00  0.530          H  
ATOM  17080 1HB  ASP A1072       1.935  17.522  11.446  1.00  0.740          H  
ATOM  17081 2HB  ASP A1072       0.223  17.279  11.714  1.00  0.740          H  
ATOM  17082  N   ASN A1073      -1.455  19.609  11.073  1.00  0.510          N  
ATOM  17083  CA  ASN A1073      -2.888  19.827  11.081  1.00  0.540          C  
ATOM  17084  C   ASN A1073      -3.507  18.646  11.806  1.00  0.500          C  
ATOM  17085  O   ASN A1073      -3.189  17.520  11.458  1.00  0.520          O  
ATOM  17086  CB  ASN A1073      -3.400  19.899   9.645  1.00  0.740          C  
ATOM  17087  CG  ASN A1073      -4.850  20.300   9.509  1.00  0.740          C  
ATOM  17088  OD1 ASN A1073      -5.751  19.761  10.172  1.00  0.740          O  
ATOM  17089  ND2 ASN A1073      -5.099  21.252   8.623  1.00  0.740          N  
ATOM  17090  H   ASN A1073      -1.025  19.376  10.185  1.00  0.610          H  
ATOM  17091  HA  ASN A1073      -3.102  20.759  11.593  1.00  0.650          H  
ATOM  17092 1HB  ASN A1073      -2.793  20.612   9.090  1.00  0.890          H  
ATOM  17093 2HB  ASN A1073      -3.265  18.922   9.170  1.00  0.890          H  
ATOM  17094 1HD2 ASN A1073      -6.038  21.569   8.474  1.00  0.890          H  
ATOM  17095 2HD2 ASN A1073      -4.349  21.663   8.096  1.00  0.890          H  
ATOM  17096  N   PRO A1074      -4.361  18.806  12.826  1.00  0.560          N  
ATOM  17097  CA  PRO A1074      -4.976  17.688  13.520  1.00  0.600          C  
ATOM  17098  C   PRO A1074      -5.587  16.651  12.549  1.00  0.580          C  
ATOM  17099  O   PRO A1074      -5.544  15.444  12.817  1.00  0.690          O  
ATOM  17100  CB  PRO A1074      -6.068  18.405  14.329  1.00  0.900          C  
ATOM  17101  CG  PRO A1074      -5.485  19.766  14.621  1.00  0.900          C  
ATOM  17102  CD  PRO A1074      -4.722  20.133  13.358  1.00  0.900          C  
ATOM  17103  HA  PRO A1074      -4.242  17.230  14.175  1.00  0.720          H  
ATOM  17104 1HB  PRO A1074      -7.004  18.453  13.754  1.00  1.080          H  
ATOM  17105 2HB  PRO A1074      -6.275  17.832  15.243  1.00  1.080          H  
ATOM  17106 1HG  PRO A1074      -6.295  20.480  14.829  1.00  1.080          H  
ATOM  17107 2HG  PRO A1074      -4.850  19.736  15.517  1.00  1.080          H  
ATOM  17108 1HD  PRO A1074      -5.372  20.669  12.656  1.00  1.080          H  
ATOM  17109 2HD  PRO A1074      -3.825  20.709  13.644  1.00  1.080          H  
ATOM  17110  N   TYR A1075      -6.125  17.090  11.418  1.00  0.510          N  
ATOM  17111  CA  TYR A1075      -6.726  16.149  10.492  1.00  0.520          C  
ATOM  17112  C   TYR A1075      -5.594  15.443   9.747  1.00  0.500          C  
ATOM  17113  O   TYR A1075      -4.737  16.079   9.146  1.00  0.520          O  
ATOM  17114  CB  TYR A1075      -7.722  16.916   9.638  1.00  0.720          C  
ATOM  17115  CG  TYR A1075      -8.840  17.450  10.552  1.00  0.720          C  
ATOM  17116  CD1 TYR A1075      -8.742  18.738  11.088  1.00  0.720          C  
ATOM  17117  CD2 TYR A1075      -9.908  16.668  10.904  1.00  0.720          C  
ATOM  17118  CE1 TYR A1075      -9.686  19.214  11.955  1.00  0.720          C  
ATOM  17119  CE2 TYR A1075     -10.859  17.166  11.779  1.00  0.720          C  
ATOM  17120  CZ  TYR A1075     -10.745  18.417  12.303  1.00  0.720          C  
ATOM  17121  OH  TYR A1075     -11.687  18.871  13.191  1.00  0.720          O  
ATOM  17122  H   TYR A1075      -6.146  18.081  11.167  1.00  0.610          H  
ATOM  17123  HA  TYR A1075      -7.273  15.394  11.052  1.00  0.620          H  
ATOM  17124 1HB  TYR A1075      -7.238  17.753   9.162  1.00  0.870          H  
ATOM  17125 2HB  TYR A1075      -8.149  16.282   8.879  1.00  0.870          H  
ATOM  17126  HD1 TYR A1075      -7.922  19.370  10.835  1.00  0.870          H  
ATOM  17127  HD2 TYR A1075      -9.998  15.663  10.514  1.00  0.870          H  
ATOM  17128  HE1 TYR A1075      -9.589  20.217  12.368  1.00  0.870          H  
ATOM  17129  HE2 TYR A1075     -11.698  16.558  12.077  1.00  0.870          H  
ATOM  17130  HH  TYR A1075     -12.360  18.197  13.305  1.00  0.870          H  
ATOM  17131  N   ALA A1076      -5.565  14.113   9.839  1.00  0.520          N  
ATOM  17132  CA  ALA A1076      -4.469  13.290   9.302  1.00  0.540          C  
ATOM  17133  C   ALA A1076      -3.114  13.740   9.842  1.00  0.530          C  
ATOM  17134  O   ALA A1076      -2.083  13.583   9.171  1.00  0.570          O  
ATOM  17135  CB  ALA A1076      -4.406  13.338   7.804  1.00  0.750          C  
ATOM  17136  H   ALA A1076      -6.330  13.670  10.324  1.00  0.620          H  
ATOM  17137  HA  ALA A1076      -4.632  12.268   9.609  1.00  0.650          H  
ATOM  17138 1HB  ALA A1076      -3.601  12.718   7.490  1.00  0.900          H  
ATOM  17139 2HB  ALA A1076      -5.286  12.977   7.413  1.00  0.900          H  
ATOM  17140 3HB  ALA A1076      -4.235  14.351   7.456  1.00  0.900          H  
ATOM  17141  N   CYS A1077      -3.068  14.194  11.095  1.00  0.520          N  
ATOM  17142  CA  CYS A1077      -1.835  14.729  11.661  1.00  0.570          C  
ATOM  17143  C   CYS A1077      -0.718  13.718  11.795  1.00  0.730          C  
ATOM  17144  O   CYS A1077       0.447  14.082  11.937  1.00  1.450          O  
ATOM  17145  CB  CYS A1077      -2.107  15.226  13.055  1.00  0.780          C  
ATOM  17146  SG  CYS A1077      -2.362  13.918  14.214  1.00  0.780          S  
ATOM  17147  H   CYS A1077      -3.923  14.289  11.653  1.00  0.620          H  
ATOM  17148  HA  CYS A1077      -1.510  15.561  11.033  1.00  0.680          H  
ATOM  17149 1HB  CYS A1077      -1.348  15.881  13.383  1.00  0.930          H  
ATOM  17150 2HB  CYS A1077      -2.994  15.768  13.031  1.00  0.930          H  
ATOM  17151  HG  CYS A1077      -3.284  14.526  14.984  1.00  0.930          H  
ATOM  17152  N   GLY A1078      -1.087  12.450  11.830  1.00  0.730          N  
ATOM  17153  CA  GLY A1078      -0.163  11.352  12.015  1.00  0.800          C  
ATOM  17154  C   GLY A1078       0.152  10.565  10.753  1.00  0.770          C  
ATOM  17155  O   GLY A1078       0.715   9.475  10.850  1.00  0.870          O  
ATOM  17156  H   GLY A1078      -2.071  12.262  11.712  1.00  0.880          H  
ATOM  17157 1HA  GLY A1078       0.767  11.742  12.416  1.00  0.960          H  
ATOM  17158 2HA  GLY A1078      -0.556  10.686  12.774  1.00  0.960          H  
ATOM  17159  N   LEU A1079      -0.242  11.050   9.569  1.00  0.690          N  
ATOM  17160  CA  LEU A1079       0.063  10.235   8.387  1.00  0.770          C  
ATOM  17161  C   LEU A1079       1.373  10.641   7.717  1.00  0.790          C  
ATOM  17162  O   LEU A1079       2.037   9.812   7.100  1.00  1.190          O  
ATOM  17163  CB  LEU A1079      -1.058  10.261   7.341  1.00  1.050          C  
ATOM  17164  CG  LEU A1079      -2.445   9.713   7.760  1.00  1.050          C  
ATOM  17165  CD1 LEU A1079      -3.398   9.844   6.580  1.00  1.050          C  
ATOM  17166  CD2 LEU A1079      -2.340   8.238   8.208  1.00  1.050          C  
ATOM  17167  H   LEU A1079      -0.729  11.952   9.505  1.00  0.830          H  
ATOM  17168  HA  LEU A1079       0.193   9.211   8.707  1.00  0.920          H  
ATOM  17169 1HB  LEU A1079      -1.196  11.286   7.035  1.00  1.260          H  
ATOM  17170 2HB  LEU A1079      -0.728   9.691   6.477  1.00  1.260          H  
ATOM  17171  HG  LEU A1079      -2.832  10.319   8.565  1.00  1.260          H  
ATOM  17172 1HD1 LEU A1079      -4.389   9.483   6.863  1.00  1.260          H  
ATOM  17173 2HD1 LEU A1079      -3.475  10.873   6.257  1.00  1.260          H  
ATOM  17174 3HD1 LEU A1079      -3.006   9.245   5.765  1.00  1.260          H  
ATOM  17175 1HD2 LEU A1079      -3.316   7.868   8.482  1.00  1.260          H  
ATOM  17176 2HD2 LEU A1079      -1.951   7.634   7.386  1.00  1.260          H  
ATOM  17177 3HD2 LEU A1079      -1.680   8.144   9.066  1.00  1.260          H  
ATOM  17178  N   GLY A1080       1.740  11.911   7.797  1.00  0.640          N  
ATOM  17179  CA  GLY A1080       2.957  12.376   7.147  1.00  0.720          C  
ATOM  17180  C   GLY A1080       4.121  12.419   8.131  1.00  0.550          C  
ATOM  17181  O   GLY A1080       3.979  12.045   9.292  1.00  0.650          O  
ATOM  17182  H   GLY A1080       1.175  12.567   8.319  1.00  0.770          H  
ATOM  17183 1HA  GLY A1080       3.198  11.745   6.293  1.00  0.860          H  
ATOM  17184 2HA  GLY A1080       2.783  13.376   6.773  1.00  0.860          H  
ATOM  17185  N   GLY A1081       5.273  12.916   7.681  1.00  0.660          N  
ATOM  17186  CA  GLY A1081       6.443  13.060   8.549  1.00  0.500          C  
ATOM  17187  C   GLY A1081       6.890  14.524   8.637  1.00  0.440          C  
ATOM  17188  O   GLY A1081       6.160  15.441   8.241  1.00  0.460          O  
ATOM  17189  H   GLY A1081       5.344  13.171   6.707  1.00  0.790          H  
ATOM  17190 1HA  GLY A1081       6.212  12.686   9.549  1.00  0.600          H  
ATOM  17191 2HA  GLY A1081       7.260  12.450   8.164  1.00  0.600          H  
ATOM  17192  N   PHE A1082       8.127  14.742   9.104  1.00  0.410          N  
ATOM  17193  CA  PHE A1082       8.695  16.094   9.235  1.00  0.370          C  
ATOM  17194  C   PHE A1082       8.588  16.845   7.918  1.00  0.400          C  
ATOM  17195  O   PHE A1082       8.278  18.037   7.885  1.00  0.430          O  
ATOM  17196  CB  PHE A1082      10.145  16.071   9.688  1.00  0.530          C  
ATOM  17197  CG  PHE A1082      10.750  17.458   9.781  1.00  0.530          C  
ATOM  17198  CD1 PHE A1082      10.520  18.289  10.884  1.00  0.530          C  
ATOM  17199  CD2 PHE A1082      11.543  17.936   8.750  1.00  0.530          C  
ATOM  17200  CE1 PHE A1082      11.070  19.560  10.928  1.00  0.530          C  
ATOM  17201  CE2 PHE A1082      12.081  19.181   8.799  1.00  0.530          C  
ATOM  17202  CZ  PHE A1082      11.851  20.005   9.880  1.00  0.530          C  
ATOM  17203  H   PHE A1082       8.676  13.946   9.407  1.00  0.490          H  
ATOM  17204  HA  PHE A1082       8.117  16.640   9.981  1.00  0.440          H  
ATOM  17205 1HB  PHE A1082      10.210  15.606  10.661  1.00  0.640          H  
ATOM  17206 2HB  PHE A1082      10.745  15.482   8.997  1.00  0.640          H  
ATOM  17207  HD1 PHE A1082       9.902  17.933  11.708  1.00  0.640          H  
ATOM  17208  HD2 PHE A1082      11.737  17.304   7.883  1.00  0.640          H  
ATOM  17209  HE1 PHE A1082      10.885  20.208  11.791  1.00  0.640          H  
ATOM  17210  HE2 PHE A1082      12.689  19.511   7.973  1.00  0.640          H  
ATOM  17211  HZ  PHE A1082      12.286  20.997   9.904  1.00  0.640          H  
ATOM  17212  N   ARG A1083       8.884  16.141   6.829  1.00  0.420          N  
ATOM  17213  CA  ARG A1083       8.849  16.700   5.493  1.00  0.460          C  
ATOM  17214  C   ARG A1083       7.505  17.364   5.176  1.00  0.480          C  
ATOM  17215  O   ARG A1083       7.478  18.352   4.436  1.00  0.500          O  
ATOM  17216  CB  ARG A1083       9.141  15.616   4.463  1.00  0.630          C  
ATOM  17217  CG  ARG A1083       9.276  16.124   3.047  1.00  0.630          C  
ATOM  17218  CD  ARG A1083       9.826  15.105   2.081  1.00  0.630          C  
ATOM  17219  NE  ARG A1083       8.939  13.938   1.839  1.00  0.630          N  
ATOM  17220  CZ  ARG A1083       9.132  12.672   2.307  1.00  0.630          C  
ATOM  17221  NH1 ARG A1083      10.150  12.380   3.102  1.00  0.630          N  
ATOM  17222  NH2 ARG A1083       8.294  11.713   1.954  1.00  0.630          N  
ATOM  17223  H   ARG A1083       9.139  15.172   6.945  1.00  0.500          H  
ATOM  17224  HA  ARG A1083       9.632  17.457   5.425  1.00  0.550          H  
ATOM  17225 1HB  ARG A1083      10.063  15.105   4.725  1.00  0.750          H  
ATOM  17226 2HB  ARG A1083       8.339  14.878   4.477  1.00  0.750          H  
ATOM  17227 1HG  ARG A1083       8.302  16.452   2.678  1.00  0.750          H  
ATOM  17228 2HG  ARG A1083       9.961  16.965   3.064  1.00  0.750          H  
ATOM  17229 1HD  ARG A1083       9.985  15.602   1.122  1.00  0.750          H  
ATOM  17230 2HD  ARG A1083      10.784  14.753   2.443  1.00  0.750          H  
ATOM  17231  HE  ARG A1083       8.137  14.084   1.225  1.00  0.750          H  
ATOM  17232 1HH1 ARG A1083      10.802  13.093   3.380  1.00  0.750          H  
ATOM  17233 2HH1 ARG A1083      10.278  11.433   3.432  1.00  0.750          H  
ATOM  17234 1HH2 ARG A1083       7.504  11.909   1.312  1.00  0.750          H  
ATOM  17235 2HH2 ARG A1083       8.434  10.772   2.284  1.00  0.750          H  
ATOM  17236  N   PHE A1084       6.385  16.804   5.672  1.00  0.500          N  
ATOM  17237  CA  PHE A1084       5.072  17.370   5.394  1.00  0.540          C  
ATOM  17238  C   PHE A1084       4.938  18.682   6.159  1.00  0.510          C  
ATOM  17239  O   PHE A1084       4.481  19.689   5.604  1.00  0.530          O  
ATOM  17240  CB  PHE A1084       3.942  16.401   5.792  1.00  0.740          C  
ATOM  17241  CG  PHE A1084       3.673  15.193   4.830  1.00  0.740          C  
ATOM  17242  CD1 PHE A1084       4.702  14.432   4.252  1.00  0.740          C  
ATOM  17243  CD2 PHE A1084       2.347  14.819   4.525  1.00  0.740          C  
ATOM  17244  CE1 PHE A1084       4.403  13.364   3.430  1.00  0.740          C  
ATOM  17245  CE2 PHE A1084       2.079  13.743   3.705  1.00  0.740          C  
ATOM  17246  CZ  PHE A1084       3.095  13.021   3.170  1.00  0.740          C  
ATOM  17247  H   PHE A1084       6.430  16.013   6.311  1.00  0.600          H  
ATOM  17248  HA  PHE A1084       5.001  17.582   4.328  1.00  0.650          H  
ATOM  17249 1HB  PHE A1084       4.164  15.993   6.780  1.00  0.890          H  
ATOM  17250 2HB  PHE A1084       3.014  16.964   5.900  1.00  0.890          H  
ATOM  17251  HD1 PHE A1084       5.740  14.670   4.438  1.00  0.890          H  
ATOM  17252  HD2 PHE A1084       1.519  15.390   4.952  1.00  0.890          H  
ATOM  17253  HE1 PHE A1084       5.208  12.785   2.981  1.00  0.890          H  
ATOM  17254  HE2 PHE A1084       1.049  13.463   3.471  1.00  0.890          H  
ATOM  17255  HZ  PHE A1084       2.865  12.170   2.526  1.00  0.890          H  
ATOM  17256  N   ASN A1085       5.381  18.689   7.427  1.00  0.490          N  
ATOM  17257  CA  ASN A1085       5.316  19.927   8.210  1.00  0.500          C  
ATOM  17258  C   ASN A1085       6.190  21.009   7.604  1.00  0.480          C  
ATOM  17259  O   ASN A1085       5.818  22.191   7.595  1.00  0.500          O  
ATOM  17260  CB  ASN A1085       5.779  19.729   9.641  1.00  0.700          C  
ATOM  17261  CG  ASN A1085       4.819  19.061  10.505  1.00  0.700          C  
ATOM  17262  OD1 ASN A1085       3.625  19.069  10.242  1.00  0.700          O  
ATOM  17263  ND2 ASN A1085       5.315  18.470  11.558  1.00  0.700          N  
ATOM  17264  H   ASN A1085       5.717  17.804   7.830  1.00  0.590          H  
ATOM  17265  HA  ASN A1085       4.288  20.290   8.205  1.00  0.600          H  
ATOM  17266 1HB  ASN A1085       6.707  19.155   9.642  1.00  0.840          H  
ATOM  17267 2HB  ASN A1085       6.004  20.691  10.064  1.00  0.840          H  
ATOM  17268 1HD2 ASN A1085       4.717  17.985  12.194  1.00  0.840          H  
ATOM  17269 2HD2 ASN A1085       6.299  18.497  11.731  1.00  0.840          H  
ATOM  17270  N   LEU A1086       7.355  20.605   7.094  1.00  0.450          N  
ATOM  17271  CA  LEU A1086       8.259  21.570   6.525  1.00  0.450          C  
ATOM  17272  C   LEU A1086       7.662  22.134   5.262  1.00  0.500          C  
ATOM  17273  O   LEU A1086       7.658  23.344   5.087  1.00  0.550          O  
ATOM  17274  CB  LEU A1086       9.625  20.966   6.189  1.00  0.630          C  
ATOM  17275  CG  LEU A1086      10.696  21.975   5.616  1.00  0.630          C  
ATOM  17276  CD1 LEU A1086      11.021  23.035   6.645  1.00  0.630          C  
ATOM  17277  CD2 LEU A1086      11.919  21.243   5.226  1.00  0.630          C  
ATOM  17278  H   LEU A1086       7.615  19.617   7.160  1.00  0.540          H  
ATOM  17279  HA  LEU A1086       8.379  22.370   7.245  1.00  0.540          H  
ATOM  17280 1HB  LEU A1086      10.029  20.515   7.092  1.00  0.760          H  
ATOM  17281 2HB  LEU A1086       9.479  20.175   5.454  1.00  0.760          H  
ATOM  17282  HG  LEU A1086      10.298  22.470   4.762  1.00  0.760          H  
ATOM  17283 1HD1 LEU A1086      11.757  23.720   6.230  1.00  0.760          H  
ATOM  17284 2HD1 LEU A1086      10.137  23.588   6.911  1.00  0.760          H  
ATOM  17285 3HD1 LEU A1086      11.432  22.551   7.524  1.00  0.760          H  
ATOM  17286 1HD2 LEU A1086      12.663  21.933   4.822  1.00  0.760          H  
ATOM  17287 2HD2 LEU A1086      12.309  20.766   6.101  1.00  0.760          H  
ATOM  17288 3HD2 LEU A1086      11.688  20.493   4.475  1.00  0.760          H  
ATOM  17289  N   PHE A1087       7.112  21.279   4.393  1.00  0.510          N  
ATOM  17290  CA  PHE A1087       6.541  21.732   3.134  1.00  0.600          C  
ATOM  17291  C   PHE A1087       5.538  22.809   3.392  1.00  0.630          C  
ATOM  17292  O   PHE A1087       5.546  23.841   2.716  1.00  0.710          O  
ATOM  17293  CB  PHE A1087       5.812  20.614   2.417  1.00  0.800          C  
ATOM  17294  CG  PHE A1087       5.238  20.989   1.042  1.00  0.800          C  
ATOM  17295  CD1 PHE A1087       5.840  20.505  -0.074  1.00  0.800          C  
ATOM  17296  CD2 PHE A1087       4.136  21.831   0.861  1.00  0.800          C  
ATOM  17297  CE1 PHE A1087       5.381  20.807  -1.314  1.00  0.800          C  
ATOM  17298  CE2 PHE A1087       3.683  22.136  -0.392  1.00  0.800          C  
ATOM  17299  CZ  PHE A1087       4.308  21.616  -1.482  1.00  0.800          C  
ATOM  17300  H   PHE A1087       7.136  20.271   4.577  1.00  0.610          H  
ATOM  17301  HA  PHE A1087       7.313  22.151   2.507  1.00  0.720          H  
ATOM  17302 1HB  PHE A1087       6.494  19.770   2.289  1.00  0.960          H  
ATOM  17303 2HB  PHE A1087       5.004  20.270   3.051  1.00  0.960          H  
ATOM  17304  HD1 PHE A1087       6.689  19.853   0.041  1.00  0.960          H  
ATOM  17305  HD2 PHE A1087       3.613  22.253   1.709  1.00  0.960          H  
ATOM  17306  HE1 PHE A1087       5.871  20.404  -2.167  1.00  0.960          H  
ATOM  17307  HE2 PHE A1087       2.823  22.793  -0.517  1.00  0.960          H  
ATOM  17308  HZ  PHE A1087       3.949  21.849  -2.485  1.00  0.960          H  
ATOM  17309  N   LYS A1088       4.619  22.551   4.324  1.00  0.600          N  
ATOM  17310  CA  LYS A1088       3.590  23.523   4.589  1.00  0.650          C  
ATOM  17311  C   LYS A1088       4.227  24.823   5.051  1.00  0.620          C  
ATOM  17312  O   LYS A1088       3.878  25.893   4.561  1.00  0.690          O  
ATOM  17313  CB  LYS A1088       2.610  22.960   5.609  1.00  0.890          C  
ATOM  17314  CG  LYS A1088       1.764  21.809   5.044  1.00  0.890          C  
ATOM  17315  CD  LYS A1088       0.815  21.239   6.079  1.00  0.890          C  
ATOM  17316  CE  LYS A1088       0.036  20.033   5.546  1.00  0.890          C  
ATOM  17317  NZ  LYS A1088      -0.941  19.557   6.511  1.00  0.890          N  
ATOM  17318  H   LYS A1088       4.645  21.664   4.842  1.00  0.720          H  
ATOM  17319  HA  LYS A1088       3.052  23.725   3.661  1.00  0.780          H  
ATOM  17320 1HB  LYS A1088       3.169  22.573   6.469  1.00  1.070          H  
ATOM  17321 2HB  LYS A1088       1.947  23.748   5.968  1.00  1.070          H  
ATOM  17322 1HG  LYS A1088       1.184  22.168   4.190  1.00  1.070          H  
ATOM  17323 2HG  LYS A1088       2.430  21.028   4.697  1.00  1.070          H  
ATOM  17324 1HD  LYS A1088       1.387  20.918   6.955  1.00  1.070          H  
ATOM  17325 2HD  LYS A1088       0.105  22.009   6.389  1.00  1.070          H  
ATOM  17326 1HE  LYS A1088      -0.475  20.305   4.620  1.00  1.070          H  
ATOM  17327 2HE  LYS A1088       0.716  19.225   5.356  1.00  1.070          H  
ATOM  17328 1HZ  LYS A1088      -1.439  18.765   6.144  1.00  1.070          H  
ATOM  17329 2HZ  LYS A1088      -0.473  19.272   7.397  1.00  1.070          H  
ATOM  17330 3HZ  LYS A1088      -1.570  20.323   6.664  1.00  1.070          H  
ATOM  17331  N   ALA A1089       5.216  24.745   5.944  1.00  0.560          N  
ATOM  17332  CA  ALA A1089       5.902  25.943   6.390  1.00  0.560          C  
ATOM  17333  C   ALA A1089       6.616  26.667   5.214  1.00  0.550          C  
ATOM  17334  O   ALA A1089       6.627  27.901   5.167  1.00  0.590          O  
ATOM  17335  CB  ALA A1089       6.839  25.565   7.520  1.00  0.780          C  
ATOM  17336  H   ALA A1089       5.470  23.838   6.356  1.00  0.670          H  
ATOM  17337  HA  ALA A1089       5.159  26.629   6.776  1.00  0.670          H  
ATOM  17338 1HB  ALA A1089       7.322  26.433   7.916  1.00  0.940          H  
ATOM  17339 2HB  ALA A1089       6.263  25.090   8.311  1.00  0.940          H  
ATOM  17340 3HB  ALA A1089       7.578  24.863   7.154  1.00  0.940          H  
ATOM  17341  N   ILE A1090       7.170  25.917   4.246  1.00  0.540          N  
ATOM  17342  CA  ILE A1090       7.851  26.530   3.100  1.00  0.590          C  
ATOM  17343  C   ILE A1090       6.868  27.289   2.233  1.00  0.660          C  
ATOM  17344  O   ILE A1090       7.163  28.406   1.813  1.00  0.910          O  
ATOM  17345  CB  ILE A1090       8.559  25.510   2.147  1.00  0.810          C  
ATOM  17346  CG1 ILE A1090       9.680  24.715   2.845  1.00  0.810          C  
ATOM  17347  CG2 ILE A1090       9.149  26.255   0.891  1.00  0.810          C  
ATOM  17348  CD1 ILE A1090      10.772  25.439   3.372  1.00  0.810          C  
ATOM  17349  H   ILE A1090       7.149  24.904   4.361  1.00  0.650          H  
ATOM  17350  HA  ILE A1090       8.575  27.247   3.465  1.00  0.710          H  
ATOM  17351  HB  ILE A1090       7.822  24.777   1.812  1.00  0.970          H  
ATOM  17352 1HG1 ILE A1090       9.249  24.179   3.640  1.00  0.970          H  
ATOM  17353 2HG1 ILE A1090      10.092  24.040   2.157  1.00  0.970          H  
ATOM  17354 1HG2 ILE A1090       9.613  25.529   0.231  1.00  0.970          H  
ATOM  17355 2HG2 ILE A1090       8.366  26.768   0.347  1.00  0.970          H  
ATOM  17356 3HG2 ILE A1090       9.889  26.990   1.191  1.00  0.970          H  
ATOM  17357 1HD1 ILE A1090      11.458  24.735   3.832  1.00  0.970          H  
ATOM  17358 2HD1 ILE A1090      11.285  25.985   2.593  1.00  0.970          H  
ATOM  17359 3HD1 ILE A1090      10.406  26.093   4.085  1.00  0.970          H  
ATOM  17360  N   THR A1091       5.712  26.694   1.935  1.00  0.610          N  
ATOM  17361  CA  THR A1091       4.799  27.388   1.048  1.00  0.720          C  
ATOM  17362  C   THR A1091       3.826  28.342   1.753  1.00  0.730          C  
ATOM  17363  O   THR A1091       3.285  29.238   1.101  1.00  0.900          O  
ATOM  17364  CB  THR A1091       4.013  26.392   0.168  1.00  0.960          C  
ATOM  17365  OG1 THR A1091       3.169  25.562   0.975  1.00  0.960          O  
ATOM  17366  CG2 THR A1091       5.017  25.502  -0.575  1.00  0.960          C  
ATOM  17367  H   THR A1091       5.507  25.749   2.285  1.00  0.730          H  
ATOM  17368  HA  THR A1091       5.397  27.982   0.369  1.00  0.860          H  
ATOM  17369  HB  THR A1091       3.403  26.937  -0.550  1.00  1.160          H  
ATOM  17370  HG1 THR A1091       2.403  26.068   1.257  1.00  1.160          H  
ATOM  17371 1HG2 THR A1091       4.484  24.804  -1.208  1.00  1.160          H  
ATOM  17372 2HG2 THR A1091       5.655  26.127  -1.188  1.00  1.160          H  
ATOM  17373 3HG2 THR A1091       5.627  24.947   0.138  1.00  1.160          H  
ATOM  17374  N   ARG A1092       3.631  28.211   3.075  1.00  0.710          N  
ATOM  17375  CA  ARG A1092       2.694  29.086   3.771  1.00  0.830          C  
ATOM  17376  C   ARG A1092       3.335  30.244   4.553  1.00  0.800          C  
ATOM  17377  O   ARG A1092       2.657  31.243   4.813  1.00  0.860          O  
ATOM  17378  CB  ARG A1092       1.813  28.287   4.712  1.00  1.110          C  
ATOM  17379  CG  ARG A1092       0.870  27.306   4.010  1.00  1.110          C  
ATOM  17380  CD  ARG A1092      -0.051  26.655   4.964  1.00  1.110          C  
ATOM  17381  NE  ARG A1092      -0.900  25.632   4.335  1.00  1.110          N  
ATOM  17382  CZ  ARG A1092      -2.047  25.858   3.650  1.00  1.110          C  
ATOM  17383  NH1 ARG A1092      -2.493  27.090   3.454  1.00  1.110          N  
ATOM  17384  NH2 ARG A1092      -2.727  24.827   3.167  1.00  1.110          N  
ATOM  17385  H   ARG A1092       4.056  27.433   3.581  1.00  0.850          H  
ATOM  17386  HA  ARG A1092       2.038  29.525   3.021  1.00  1.000          H  
ATOM  17387 1HB  ARG A1092       2.426  27.730   5.413  1.00  1.340          H  
ATOM  17388 2HB  ARG A1092       1.196  28.970   5.299  1.00  1.340          H  
ATOM  17389 1HG  ARG A1092       0.292  27.838   3.260  1.00  1.340          H  
ATOM  17390 2HG  ARG A1092       1.463  26.526   3.529  1.00  1.340          H  
ATOM  17391 1HD  ARG A1092       0.535  26.171   5.749  1.00  1.340          H  
ATOM  17392 2HD  ARG A1092      -0.695  27.404   5.413  1.00  1.340          H  
ATOM  17393  HE  ARG A1092      -0.622  24.666   4.452  1.00  1.340          H  
ATOM  17394 1HH1 ARG A1092      -1.980  27.874   3.821  1.00  1.340          H  
ATOM  17395 2HH1 ARG A1092      -3.346  27.240   2.938  1.00  1.340          H  
ATOM  17396 1HH2 ARG A1092      -2.399  23.849   3.312  1.00  1.340          H  
ATOM  17397 2HH2 ARG A1092      -3.576  24.968   2.651  1.00  1.340          H  
ATOM  17398  N   THR A1093       4.615  30.159   4.945  1.00  0.750          N  
ATOM  17399  CA  THR A1093       5.193  31.263   5.708  1.00  0.780          C  
ATOM  17400  C   THR A1093       6.609  31.644   5.225  1.00  0.790          C  
ATOM  17401  O   THR A1093       7.070  31.200   4.166  1.00  0.880          O  
ATOM  17402  CB  THR A1093       5.120  31.000   7.241  1.00  1.080          C  
ATOM  17403  OG1 THR A1093       5.486  32.202   7.942  1.00  1.080          O  
ATOM  17404  CG2 THR A1093       6.019  29.872   7.674  1.00  1.080          C  
ATOM  17405  H   THR A1093       5.192  29.333   4.769  1.00  0.900          H  
ATOM  17406  HA  THR A1093       4.576  32.143   5.536  1.00  0.940          H  
ATOM  17407  HB  THR A1093       4.091  30.741   7.504  1.00  1.300          H  
ATOM  17408  HG1 THR A1093       4.789  32.867   7.774  1.00  1.300          H  
ATOM  17409 1HG2 THR A1093       5.933  29.724   8.743  1.00  1.300          H  
ATOM  17410 2HG2 THR A1093       5.726  28.971   7.168  1.00  1.300          H  
ATOM  17411 3HG2 THR A1093       7.033  30.113   7.431  1.00  1.300          H  
ATOM  17412  N   ASP A1094       7.289  32.460   6.036  1.00  1.180          N  
ATOM  17413  CA  ASP A1094       8.598  33.075   5.772  1.00  1.320          C  
ATOM  17414  C   ASP A1094       9.748  32.129   5.464  1.00  1.000          C  
ATOM  17415  O   ASP A1094      10.783  32.557   4.936  1.00  0.970          O  
ATOM  17416  CB  ASP A1094       9.014  33.955   6.941  1.00  1.790          C  
ATOM  17417  CG  ASP A1094       8.242  35.266   7.027  1.00  1.790          C  
ATOM  17418  OD1 ASP A1094       7.582  35.644   6.079  1.00  1.790          O  
ATOM  17419  OD2 ASP A1094       8.347  35.893   8.037  1.00  1.790          O  
ATOM  17420  H   ASP A1094       6.811  32.710   6.894  1.00  1.420          H  
ATOM  17421  HA  ASP A1094       8.472  33.718   4.904  1.00  1.580          H  
ATOM  17422 1HB  ASP A1094       8.878  33.403   7.875  1.00  2.150          H  
ATOM  17423 2HB  ASP A1094      10.078  34.183   6.856  1.00  2.150          H  
ATOM  17424  N   LEU A1095       9.589  30.844   5.741  1.00  0.850          N  
ATOM  17425  CA  LEU A1095      10.662  29.912   5.448  1.00  0.680          C  
ATOM  17426  C   LEU A1095      10.980  29.999   3.963  1.00  0.570          C  
ATOM  17427  O   LEU A1095      12.122  29.826   3.543  1.00  0.620          O  
ATOM  17428  CB  LEU A1095      10.280  28.472   5.669  1.00  1.020          C  
ATOM  17429  CG  LEU A1095      10.393  27.875   7.023  1.00  1.020          C  
ATOM  17430  CD1 LEU A1095       9.377  28.500   7.927  1.00  1.020          C  
ATOM  17431  CD2 LEU A1095      10.200  26.411   6.878  1.00  1.020          C  
ATOM  17432  H   LEU A1095       8.715  30.532   6.144  1.00  1.020          H  
ATOM  17433  HA  LEU A1095      11.545  30.173   6.035  1.00  0.820          H  
ATOM  17434 1HB  LEU A1095       9.255  28.341   5.341  1.00  1.220          H  
ATOM  17435 2HB  LEU A1095      10.925  27.912   5.034  1.00  1.220          H  
ATOM  17436  HG  LEU A1095      11.375  28.069   7.455  1.00  1.220          H  
ATOM  17437 1HD1 LEU A1095       9.448  28.038   8.872  1.00  1.220          H  
ATOM  17438 2HD1 LEU A1095       9.558  29.565   8.034  1.00  1.220          H  
ATOM  17439 3HD1 LEU A1095       8.404  28.330   7.518  1.00  1.220          H  
ATOM  17440 1HD2 LEU A1095      10.244  25.928   7.828  1.00  1.220          H  
ATOM  17441 2HD2 LEU A1095       9.250  26.225   6.431  1.00  1.220          H  
ATOM  17442 3HD2 LEU A1095      10.977  26.020   6.245  1.00  1.220          H  
ATOM  17443  N   GLN A1096       9.980  30.311   3.136  1.00  0.600          N  
ATOM  17444  CA  GLN A1096      10.219  30.371   1.713  1.00  0.690          C  
ATOM  17445  C   GLN A1096      11.364  31.337   1.393  1.00  0.650          C  
ATOM  17446  O   GLN A1096      12.134  31.080   0.469  1.00  0.710          O  
ATOM  17447  CB  GLN A1096       8.946  30.824   1.008  1.00  0.930          C  
ATOM  17448  CG  GLN A1096       8.927  30.538  -0.471  1.00  0.930          C  
ATOM  17449  CD  GLN A1096       7.590  30.767  -1.112  1.00  0.930          C  
ATOM  17450  OE1 GLN A1096       7.485  31.355  -2.199  1.00  0.930          O  
ATOM  17451  NE2 GLN A1096       6.537  30.276  -0.462  1.00  0.930          N  
ATOM  17452  H   GLN A1096       9.020  30.457   3.479  1.00  0.720          H  
ATOM  17453  HA  GLN A1096      10.494  29.379   1.362  1.00  0.830          H  
ATOM  17454 1HB  GLN A1096       8.090  30.449   1.510  1.00  1.120          H  
ATOM  17455 2HB  GLN A1096       8.885  31.908   1.096  1.00  1.120          H  
ATOM  17456 1HG  GLN A1096       9.660  31.170  -0.953  1.00  1.120          H  
ATOM  17457 2HG  GLN A1096       9.168  29.491  -0.601  1.00  1.120          H  
ATOM  17458 1HE2 GLN A1096       5.611  30.386  -0.830  1.00  1.120          H  
ATOM  17459 2HE2 GLN A1096       6.668  29.758   0.419  1.00  1.120          H  
ATOM  17460  N   LYS A1097      11.478  32.451   2.150  1.00  0.660          N  
ATOM  17461  CA  LYS A1097      12.516  33.453   1.952  1.00  0.730          C  
ATOM  17462  C   LYS A1097      13.874  32.885   2.364  1.00  0.710          C  
ATOM  17463  O   LYS A1097      14.902  33.169   1.741  1.00  0.840          O  
ATOM  17464  CB  LYS A1097      12.188  34.710   2.754  1.00  0.990          C  
ATOM  17465  CG  LYS A1097      10.972  35.465   2.224  1.00  0.990          C  
ATOM  17466  CD  LYS A1097      10.729  36.818   2.927  1.00  0.990          C  
ATOM  17467  CE  LYS A1097      10.217  36.638   4.362  1.00  0.990          C  
ATOM  17468  NZ  LYS A1097       9.723  37.915   4.956  1.00  0.990          N  
ATOM  17469  H   LYS A1097      10.839  32.597   2.934  1.00  0.790          H  
ATOM  17470  HA  LYS A1097      12.559  33.704   0.892  1.00  0.880          H  
ATOM  17471 1HB  LYS A1097      12.010  34.436   3.787  1.00  1.190          H  
ATOM  17472 2HB  LYS A1097      13.041  35.388   2.734  1.00  1.190          H  
ATOM  17473 1HG  LYS A1097      11.124  35.648   1.158  1.00  1.190          H  
ATOM  17474 2HG  LYS A1097      10.086  34.843   2.337  1.00  1.190          H  
ATOM  17475 1HD  LYS A1097      11.655  37.394   2.942  1.00  1.190          H  
ATOM  17476 2HD  LYS A1097       9.985  37.382   2.367  1.00  1.190          H  
ATOM  17477 1HE  LYS A1097       9.412  35.914   4.359  1.00  1.190          H  
ATOM  17478 2HE  LYS A1097      11.026  36.265   4.981  1.00  1.190          H  
ATOM  17479 1HZ  LYS A1097       9.402  37.754   5.917  1.00  1.190          H  
ATOM  17480 2HZ  LYS A1097      10.465  38.593   4.971  1.00  1.190          H  
ATOM  17481 3HZ  LYS A1097       8.954  38.265   4.406  1.00  1.190          H  
ATOM  17482  N   LEU A1098      13.886  32.090   3.449  1.00  0.650          N  
ATOM  17483  CA  LEU A1098      15.124  31.478   3.952  1.00  0.690          C  
ATOM  17484  C   LEU A1098      15.748  30.580   2.903  1.00  0.610          C  
ATOM  17485  O   LEU A1098      16.957  30.627   2.656  1.00  0.690          O  
ATOM  17486  CB  LEU A1098      14.863  30.612   5.201  1.00  0.950          C  
ATOM  17487  CG  LEU A1098      16.079  29.798   5.767  1.00  0.950          C  
ATOM  17488  CD1 LEU A1098      17.190  30.723   6.241  1.00  0.950          C  
ATOM  17489  CD2 LEU A1098      15.589  28.875   6.879  1.00  0.950          C  
ATOM  17490  H   LEU A1098      12.989  31.928   3.925  1.00  0.780          H  
ATOM  17491  HA  LEU A1098      15.821  32.279   4.193  1.00  0.830          H  
ATOM  17492 1HB  LEU A1098      14.486  31.252   6.002  1.00  1.140          H  
ATOM  17493 2HB  LEU A1098      14.093  29.897   4.970  1.00  1.140          H  
ATOM  17494  HG  LEU A1098      16.481  29.196   4.983  1.00  1.140          H  
ATOM  17495 1HD1 LEU A1098      18.023  30.122   6.608  1.00  1.140          H  
ATOM  17496 2HD1 LEU A1098      17.540  31.345   5.419  1.00  1.140          H  
ATOM  17497 3HD1 LEU A1098      16.816  31.357   7.045  1.00  1.140          H  
ATOM  17498 1HD2 LEU A1098      16.421  28.273   7.258  1.00  1.140          H  
ATOM  17499 2HD2 LEU A1098      15.179  29.472   7.686  1.00  1.140          H  
ATOM  17500 3HD2 LEU A1098      14.816  28.216   6.492  1.00  1.140          H  
ATOM  17501  N   TYR A1099      14.906  29.745   2.313  1.00  0.510          N  
ATOM  17502  CA  TYR A1099      15.353  28.808   1.305  1.00  0.530          C  
ATOM  17503  C   TYR A1099      15.658  29.519  -0.007  1.00  0.580          C  
ATOM  17504  O   TYR A1099      16.708  29.285  -0.618  1.00  0.670          O  
ATOM  17505  CB  TYR A1099      14.293  27.710   1.155  1.00  0.730          C  
ATOM  17506  CG  TYR A1099      14.369  26.684   2.286  1.00  0.730          C  
ATOM  17507  CD1 TYR A1099      13.818  26.947   3.537  1.00  0.730          C  
ATOM  17508  CD2 TYR A1099      14.973  25.467   2.059  1.00  0.730          C  
ATOM  17509  CE1 TYR A1099      13.890  26.016   4.543  1.00  0.730          C  
ATOM  17510  CE2 TYR A1099      15.031  24.531   3.070  1.00  0.730          C  
ATOM  17511  CZ  TYR A1099      14.498  24.807   4.304  1.00  0.730          C  
ATOM  17512  OH  TYR A1099      14.583  23.876   5.306  1.00  0.730          O  
ATOM  17513  H   TYR A1099      13.923  29.771   2.602  1.00  0.610          H  
ATOM  17514  HA  TYR A1099      16.272  28.347   1.649  1.00  0.640          H  
ATOM  17515 1HB  TYR A1099      13.295  28.165   1.166  1.00  0.880          H  
ATOM  17516 2HB  TYR A1099      14.417  27.199   0.202  1.00  0.880          H  
ATOM  17517  HD1 TYR A1099      13.342  27.884   3.734  1.00  0.880          H  
ATOM  17518  HD2 TYR A1099      15.403  25.242   1.084  1.00  0.880          H  
ATOM  17519  HE1 TYR A1099      13.467  26.240   5.524  1.00  0.880          H  
ATOM  17520  HE2 TYR A1099      15.512  23.573   2.891  1.00  0.880          H  
ATOM  17521  HH  TYR A1099      14.225  24.255   6.123  1.00  0.880          H  
ATOM  17522  N   ALA A1100      14.808  30.457  -0.423  1.00  0.590          N  
ATOM  17523  CA  ALA A1100      15.051  31.183  -1.656  1.00  0.710          C  
ATOM  17524  C   ALA A1100      16.365  31.957  -1.609  1.00  0.780          C  
ATOM  17525  O   ALA A1100      17.125  31.957  -2.572  1.00  0.880          O  
ATOM  17526  CB  ALA A1100      13.929  32.143  -1.930  1.00  0.950          C  
ATOM  17527  H   ALA A1100      13.935  30.635   0.081  1.00  0.710          H  
ATOM  17528  HA  ALA A1100      15.100  30.458  -2.465  1.00  0.850          H  
ATOM  17529 1HB  ALA A1100      14.112  32.639  -2.860  1.00  1.140          H  
ATOM  17530 2HB  ALA A1100      12.994  31.613  -1.981  1.00  1.140          H  
ATOM  17531 3HB  ALA A1100      13.876  32.873  -1.124  1.00  1.140          H  
ATOM  17532  N   PHE A1101      16.728  32.532  -0.460  1.00  0.780          N  
ATOM  17533  CA  PHE A1101      17.961  33.322  -0.379  1.00  0.910          C  
ATOM  17534  C   PHE A1101      19.203  32.491  -0.705  1.00  0.950          C  
ATOM  17535  O   PHE A1101      20.268  33.032  -1.009  1.00  1.180          O  
ATOM  17536  CB  PHE A1101      18.117  33.992   0.980  1.00  1.220          C  
ATOM  17537  CG  PHE A1101      19.117  35.130   0.931  1.00  1.220          C  
ATOM  17538  CD1 PHE A1101      18.718  36.357   0.417  1.00  1.220          C  
ATOM  17539  CD2 PHE A1101      20.425  34.990   1.349  1.00  1.220          C  
ATOM  17540  CE1 PHE A1101      19.595  37.412   0.326  1.00  1.220          C  
ATOM  17541  CE2 PHE A1101      21.317  36.054   1.255  1.00  1.220          C  
ATOM  17542  CZ  PHE A1101      20.896  37.260   0.744  1.00  1.220          C  
ATOM  17543  H   PHE A1101      16.093  32.529   0.347  1.00  0.940          H  
ATOM  17544  HA  PHE A1101      17.917  34.103  -1.107  1.00  1.090          H  
ATOM  17545 1HB  PHE A1101      17.154  34.384   1.305  1.00  1.470          H  
ATOM  17546 2HB  PHE A1101      18.442  33.255   1.715  1.00  1.470          H  
ATOM  17547  HD1 PHE A1101      17.689  36.480   0.080  1.00  1.470          H  
ATOM  17548  HD2 PHE A1101      20.746  34.035   1.743  1.00  1.470          H  
ATOM  17549  HE1 PHE A1101      19.254  38.368  -0.082  1.00  1.470          H  
ATOM  17550  HE2 PHE A1101      22.352  35.952   1.578  1.00  1.470          H  
ATOM  17551  HZ  PHE A1101      21.603  38.092   0.674  1.00  1.470          H  
ATOM  17552  N   PHE A1102      19.100  31.177  -0.551  1.00  0.860          N  
ATOM  17553  CA  PHE A1102      20.186  30.270  -0.827  1.00  0.950          C  
ATOM  17554  C   PHE A1102      20.116  29.889  -2.317  1.00  1.020          C  
ATOM  17555  O   PHE A1102      21.017  30.179  -3.115  1.00  1.240          O  
ATOM  17556  CB  PHE A1102      20.009  29.021   0.062  1.00  1.290          C  
ATOM  17557  CG  PHE A1102      21.055  27.951  -0.019  1.00  1.290          C  
ATOM  17558  CD1 PHE A1102      22.143  27.934   0.848  1.00  1.290          C  
ATOM  17559  CD2 PHE A1102      20.958  26.958  -0.973  1.00  1.290          C  
ATOM  17560  CE1 PHE A1102      23.084  26.920   0.763  1.00  1.290          C  
ATOM  17561  CE2 PHE A1102      21.897  25.985  -1.066  1.00  1.290          C  
ATOM  17562  CZ  PHE A1102      22.957  25.949  -0.203  1.00  1.290          C  
ATOM  17563  H   PHE A1102      18.190  30.769  -0.332  1.00  1.030          H  
ATOM  17564  HA  PHE A1102      21.137  30.761  -0.618  1.00  1.140          H  
ATOM  17565 1HB  PHE A1102      19.951  29.345   1.099  1.00  1.550          H  
ATOM  17566 2HB  PHE A1102      19.052  28.559  -0.162  1.00  1.550          H  
ATOM  17567  HD1 PHE A1102      22.245  28.715   1.603  1.00  1.550          H  
ATOM  17568  HD2 PHE A1102      20.116  26.961  -1.667  1.00  1.550          H  
ATOM  17569  HE1 PHE A1102      23.941  26.894   1.445  1.00  1.550          H  
ATOM  17570  HE2 PHE A1102      21.803  25.238  -1.829  1.00  1.550          H  
ATOM  17571  HZ  PHE A1102      23.699  25.160  -0.291  1.00  1.550          H  
ATOM  17572  N   MET A1103      18.964  29.327  -2.719  1.00  0.950          N  
ATOM  17573  CA  MET A1103      18.789  28.773  -4.068  1.00  1.060          C  
ATOM  17574  C   MET A1103      18.907  29.834  -5.167  1.00  1.110          C  
ATOM  17575  O   MET A1103      19.470  29.587  -6.243  1.00  1.320          O  
ATOM  17576  CB  MET A1103      17.383  28.161  -4.188  1.00  1.440          C  
ATOM  17577  CG  MET A1103      17.053  26.980  -3.254  1.00  1.440          C  
ATOM  17578  SD  MET A1103      18.046  25.514  -3.462  1.00  1.440          S  
ATOM  17579  CE  MET A1103      17.514  24.676  -1.948  1.00  1.440          C  
ATOM  17580  H   MET A1103      18.216  29.217  -2.030  1.00  1.140          H  
ATOM  17581  HA  MET A1103      19.551  28.017  -4.238  1.00  1.270          H  
ATOM  17582 1HB  MET A1103      16.646  28.939  -3.989  1.00  1.730          H  
ATOM  17583 2HB  MET A1103      17.225  27.828  -5.221  1.00  1.730          H  
ATOM  17584 1HG  MET A1103      17.152  27.309  -2.224  1.00  1.730          H  
ATOM  17585 2HG  MET A1103      16.009  26.703  -3.414  1.00  1.730          H  
ATOM  17586 1HE  MET A1103      18.015  23.726  -1.856  1.00  1.730          H  
ATOM  17587 2HE  MET A1103      17.762  25.296  -1.084  1.00  1.730          H  
ATOM  17588 3HE  MET A1103      16.433  24.514  -1.981  1.00  1.730          H  
ATOM  17589  N   LYS A1104      18.399  31.031  -4.862  1.00  1.020          N  
ATOM  17590  CA  LYS A1104      18.328  32.180  -5.747  1.00  1.170          C  
ATOM  17591  C   LYS A1104      19.283  33.306  -5.363  1.00  1.200          C  
ATOM  17592  O   LYS A1104      19.038  34.450  -5.749  1.00  1.340          O  
ATOM  17593  CB  LYS A1104      16.892  32.738  -5.768  1.00  1.580          C  
ATOM  17594  CG  LYS A1104      15.849  31.760  -6.302  1.00  1.580          C  
ATOM  17595  CD  LYS A1104      14.390  32.288  -6.205  1.00  1.580          C  
ATOM  17596  CE  LYS A1104      14.083  33.396  -7.217  1.00  1.580          C  
ATOM  17597  NZ  LYS A1104      12.627  33.707  -7.261  1.00  1.580          N  
ATOM  17598  H   LYS A1104      17.977  31.153  -3.943  1.00  1.220          H  
ATOM  17599  HA  LYS A1104      18.593  31.849  -6.746  1.00  1.400          H  
ATOM  17600 1HB  LYS A1104      16.596  33.035  -4.766  1.00  1.890          H  
ATOM  17601 2HB  LYS A1104      16.869  33.630  -6.390  1.00  1.890          H  
ATOM  17602 1HG  LYS A1104      16.078  31.534  -7.342  1.00  1.890          H  
ATOM  17603 2HG  LYS A1104      15.915  30.831  -5.737  1.00  1.890          H  
ATOM  17604 1HD  LYS A1104      13.693  31.460  -6.367  1.00  1.890          H  
ATOM  17605 2HD  LYS A1104      14.217  32.687  -5.210  1.00  1.890          H  
ATOM  17606 1HE  LYS A1104      14.619  34.302  -6.932  1.00  1.890          H  
ATOM  17607 2HE  LYS A1104      14.411  33.085  -8.207  1.00  1.890          H  
ATOM  17608 1HZ  LYS A1104      12.446  34.440  -7.921  1.00  1.890          H  
ATOM  17609 2HZ  LYS A1104      12.121  32.868  -7.539  1.00  1.890          H  
ATOM  17610 3HZ  LYS A1104      12.314  34.023  -6.321  1.00  1.890          H  
ATOM  17611  N   LYS A1105      20.395  33.014  -4.672  1.00  1.470          N  
ATOM  17612  CA  LYS A1105      21.325  34.058  -4.194  1.00  1.730          C  
ATOM  17613  C   LYS A1105      21.825  35.022  -5.278  1.00  1.880          C  
ATOM  17614  O   LYS A1105      22.284  36.133  -4.986  1.00  2.470          O  
ATOM  17615  CB  LYS A1105      22.559  33.417  -3.559  1.00  2.320          C  
ATOM  17616  CG  LYS A1105      23.550  32.790  -4.584  1.00  2.320          C  
ATOM  17617  CD  LYS A1105      24.738  32.148  -3.903  1.00  2.320          C  
ATOM  17618  CE  LYS A1105      25.846  33.162  -3.570  1.00  2.320          C  
ATOM  17619  NZ  LYS A1105      26.700  33.462  -4.762  1.00  2.320          N  
ATOM  17620  H   LYS A1105      20.568  32.042  -4.380  1.00  1.760          H  
ATOM  17621  HA  LYS A1105      20.807  34.639  -3.427  1.00  2.080          H  
ATOM  17622 1HB  LYS A1105      23.080  34.159  -2.959  1.00  2.780          H  
ATOM  17623 2HB  LYS A1105      22.234  32.621  -2.880  1.00  2.780          H  
ATOM  17624 1HG  LYS A1105      23.030  32.029  -5.171  1.00  2.780          H  
ATOM  17625 2HG  LYS A1105      23.932  33.548  -5.258  1.00  2.780          H  
ATOM  17626 1HD  LYS A1105      24.403  31.665  -2.994  1.00  2.780          H  
ATOM  17627 2HD  LYS A1105      25.155  31.398  -4.569  1.00  2.780          H  
ATOM  17628 1HE  LYS A1105      25.402  34.089  -3.223  1.00  2.780          H  
ATOM  17629 2HE  LYS A1105      26.481  32.756  -2.781  1.00  2.780          H  
ATOM  17630 1HZ  LYS A1105      27.423  34.140  -4.499  1.00  2.780          H  
ATOM  17631 2HZ  LYS A1105      27.144  32.580  -5.073  1.00  2.780          H  
ATOM  17632 3HZ  LYS A1105      26.154  33.850  -5.501  1.00  2.780          H  
ATOM  17633  N   VAL A1106      21.750  34.591  -6.531  1.00  2.030          N  
ATOM  17634  CA  VAL A1106      22.188  35.357  -7.690  1.00  2.760          C  
ATOM  17635  C   VAL A1106      21.332  36.621  -7.893  1.00  3.310          C  
ATOM  17636  O   VAL A1106      21.682  37.498  -8.681  1.00  3.860          O  
ATOM  17637  CB  VAL A1106      22.127  34.478  -8.957  1.00  3.570          C  
ATOM  17638  CG1 VAL A1106      23.039  33.242  -8.774  1.00  3.570          C  
ATOM  17639  CG2 VAL A1106      20.669  34.079  -9.251  1.00  3.570          C  
ATOM  17640  H   VAL A1106      21.353  33.674  -6.656  1.00  2.440          H  
ATOM  17641  HA  VAL A1106      23.223  35.660  -7.528  1.00  3.310          H  
ATOM  17642  HB  VAL A1106      22.520  35.045  -9.800  1.00  4.290          H  
ATOM  17643 1HG1 VAL A1106      23.026  32.635  -9.682  1.00  4.290          H  
ATOM  17644 2HG1 VAL A1106      24.056  33.574  -8.583  1.00  4.290          H  
ATOM  17645 3HG1 VAL A1106      22.696  32.641  -7.938  1.00  4.290          H  
ATOM  17646 1HG2 VAL A1106      20.636  33.480 -10.154  1.00  4.290          H  
ATOM  17647 2HG2 VAL A1106      20.260  33.512  -8.421  1.00  4.290          H  
ATOM  17648 3HG2 VAL A1106      20.074  34.965  -9.406  1.00  4.290          H  
ATOM  17649  N   LYS A1107      20.188  36.681  -7.200  1.00  3.490          N  
ATOM  17650  CA  LYS A1107      19.253  37.795  -7.241  1.00  4.060          C  
ATOM  17651  C   LYS A1107      19.455  38.777  -6.081  1.00  4.220          C  
ATOM  17652  O   LYS A1107      18.624  39.662  -5.864  1.00  4.590          O  
ATOM  17653  CB  LYS A1107      17.805  37.284  -7.221  1.00  5.460          C  
ATOM  17654  CG  LYS A1107      17.421  36.332  -8.378  1.00  5.460          C  
ATOM  17655  CD  LYS A1107      17.552  36.994  -9.765  1.00  5.460          C  
ATOM  17656  CE  LYS A1107      17.069  36.071 -10.879  1.00  5.460          C  
ATOM  17657  NZ  LYS A1107      17.240  36.692 -12.230  1.00  5.460          N  
ATOM  17658  H   LYS A1107      19.957  35.889  -6.595  1.00  4.190          H  
ATOM  17659  HA  LYS A1107      19.425  38.355  -8.158  1.00  4.870          H  
ATOM  17660 1HB  LYS A1107      17.637  36.743  -6.286  1.00  6.550          H  
ATOM  17661 2HB  LYS A1107      17.119  38.129  -7.234  1.00  6.550          H  
ATOM  17662 1HG  LYS A1107      18.050  35.447  -8.330  1.00  6.550          H  
ATOM  17663 2HG  LYS A1107      16.389  36.016  -8.239  1.00  6.550          H  
ATOM  17664 1HD  LYS A1107      16.979  37.922  -9.788  1.00  6.550          H  
ATOM  17665 2HD  LYS A1107      18.598  37.225  -9.961  1.00  6.550          H  
ATOM  17666 1HE  LYS A1107      17.638  35.141 -10.842  1.00  6.550          H  
ATOM  17667 2HE  LYS A1107      16.014  35.846 -10.726  1.00  6.550          H  
ATOM  17668 1HZ  LYS A1107      16.912  36.053 -12.942  1.00  6.550          H  
ATOM  17669 2HZ  LYS A1107      16.708  37.550 -12.281  1.00  6.550          H  
ATOM  17670 3HZ  LYS A1107      18.220  36.894 -12.386  1.00  6.550          H  
ATOM  17671  N   GLY A1108      20.551  38.636  -5.330  1.00  4.320          N  
ATOM  17672  CA  GLY A1108      20.808  39.519  -4.197  1.00  5.050          C  
ATOM  17673  C   GLY A1108      20.849  40.986  -4.613  1.00  5.150          C  
ATOM  17674  O   GLY A1108      21.298  41.340  -5.705  1.00  5.740          O  
ATOM  17675  H   GLY A1108      21.208  37.873  -5.523  1.00  5.180          H  
ATOM  17676 1HA  GLY A1108      20.045  39.383  -3.438  1.00  6.060          H  
ATOM  17677 2HA  GLY A1108      21.758  39.241  -3.742  1.00  6.060          H  
ATOM  17678  N   SER A1109      20.433  41.858  -3.692  1.00  4.890          N  
ATOM  17679  CA  SER A1109      20.332  43.304  -3.908  1.00  5.220          C  
ATOM  17680  C   SER A1109      21.646  44.002  -4.234  1.00  5.770          C  
ATOM  17681  O   SER A1109      21.659  45.104  -4.793  1.00  6.100          O  
ATOM  17682  CB  SER A1109      19.767  43.935  -2.658  1.00  7.180          C  
ATOM  17683  OG  SER A1109      20.672  43.817  -1.594  1.00  7.180          O  
ATOM  17684  H   SER A1109      20.115  41.505  -2.802  1.00  5.870          H  
ATOM  17685  HA  SER A1109      19.640  43.471  -4.736  1.00  6.260          H  
ATOM  17686 1HB  SER A1109      19.545  44.985  -2.845  1.00  8.610          H  
ATOM  17687 2HB  SER A1109      18.835  43.445  -2.396  1.00  8.610          H  
ATOM  17688  HG  SER A1109      20.263  44.274  -0.851  1.00  8.610          H  
ATOM  17689  N   ALA A1110      22.752  43.371  -3.870  1.00  6.190          N  
ATOM  17690  CA  ALA A1110      24.073  43.919  -4.116  1.00  6.910          C  
ATOM  17691  C   ALA A1110      24.606  43.554  -5.502  1.00  6.750          C  
ATOM  17692  O   ALA A1110      25.710  43.954  -5.852  1.00  6.550          O  
ATOM  17693  CB  ALA A1110      25.031  43.466  -3.055  1.00  9.390          C  
ATOM  17694  H   ALA A1110      22.645  42.480  -3.411  1.00  7.430          H  
ATOM  17695  HA  ALA A1110      24.002  45.000  -4.057  1.00  8.290          H  
ATOM  17696 1HB  ALA A1110      26.013  43.914  -3.223  1.00 11.260          H  
ATOM  17697 2HB  ALA A1110      24.658  43.766  -2.079  1.00 11.260          H  
ATOM  17698 3HB  ALA A1110      25.097  42.413  -3.108  1.00 11.260          H  
ATOM  17699  N   ALA A1111      23.863  42.771  -6.285  1.00  7.110          N  
ATOM  17700  CA  ALA A1111      24.334  42.404  -7.616  1.00  7.280          C  
ATOM  17701  C   ALA A1111      24.487  43.666  -8.469  1.00  7.600          C  
ATOM  17702  O   ALA A1111      23.624  44.551  -8.430  1.00  7.900          O  
ATOM  17703  CB  ALA A1111      23.367  41.427  -8.258  1.00 10.120          C  
ATOM  17704  H   ALA A1111      22.947  42.433  -5.973  1.00  8.530          H  
ATOM  17705  HA  ALA A1111      25.313  41.935  -7.521  1.00  8.740          H  
ATOM  17706 1HB  ALA A1111      23.727  41.146  -9.246  1.00 12.150          H  
ATOM  17707 2HB  ALA A1111      23.279  40.533  -7.634  1.00 12.150          H  
ATOM  17708 3HB  ALA A1111      22.387  41.896  -8.345  1.00 12.150          H  
ATOM  17709  N   ARG A1112      25.530  43.724  -9.305  1.00  7.790          N  
ATOM  17710  CA  ARG A1112      25.747  44.893 -10.162  1.00  8.080          C  
ATOM  17711  C   ARG A1112      26.106  44.522 -11.601  1.00  8.320          C  
ATOM  17712  O   ARG A1112      26.794  43.535 -11.844  1.00  8.530          O  
ATOM  17713  CB  ARG A1112      26.875  45.748  -9.581  1.00 11.200          C  
ATOM  17714  CG  ARG A1112      26.586  46.340  -8.201  1.00 11.200          C  
ATOM  17715  CD  ARG A1112      25.576  47.415  -8.226  1.00 11.200          C  
ATOM  17716  NE  ARG A1112      25.379  47.979  -6.910  1.00 11.200          N  
ATOM  17717  CZ  ARG A1112      24.477  47.520  -6.005  1.00 11.200          C  
ATOM  17718  NH1 ARG A1112      23.681  46.505  -6.297  1.00 11.200          N  
ATOM  17719  NH2 ARG A1112      24.388  48.102  -4.818  1.00 11.200          N  
ATOM  17720  H   ARG A1112      26.197  42.966  -9.321  1.00  9.350          H  
ATOM  17721  HA  ARG A1112      24.830  45.475 -10.195  1.00  9.700          H  
ATOM  17722 1HB  ARG A1112      27.783  45.156  -9.503  1.00 13.440          H  
ATOM  17723 2HB  ARG A1112      27.093  46.581 -10.253  1.00 13.440          H  
ATOM  17724 1HG  ARG A1112      26.262  45.581  -7.528  1.00 13.440          H  
ATOM  17725 2HG  ARG A1112      27.503  46.780  -7.813  1.00 13.440          H  
ATOM  17726 1HD  ARG A1112      25.935  48.212  -8.881  1.00 13.440          H  
ATOM  17727 2HD  ARG A1112      24.626  47.055  -8.592  1.00 13.440          H  
ATOM  17728  HE  ARG A1112      25.974  48.762  -6.643  1.00 13.440          H  
ATOM  17729 1HH1 ARG A1112      23.731  46.013  -7.200  1.00 13.440          H  
ATOM  17730 2HH1 ARG A1112      22.989  46.143  -5.619  1.00 13.440          H  
ATOM  17731 1HH2 ARG A1112      24.993  48.879  -4.592  1.00 13.440          H  
ATOM  17732 2HH2 ARG A1112      23.715  47.770  -4.141  1.00 13.440          H  
ATOM  17733  N   ASP A1113      25.649  45.353 -12.547  1.00  8.500          N  
ATOM  17734  CA  ASP A1113      25.993  45.217 -13.963  1.00  8.970          C  
ATOM  17735  C   ASP A1113      27.374  45.795 -14.266  1.00  8.910          C  
ATOM  17736  O   ASP A1113      28.054  45.407 -15.228  1.00  9.080          O  
ATOM  17737  CB  ASP A1113      24.923  45.920 -14.792  1.00 12.370          C  
ATOM  17738  CG  ASP A1113      24.770  47.362 -14.348  1.00 12.370          C  
ATOM  17739  OD1 ASP A1113      24.667  47.553 -13.138  1.00 12.370          O  
ATOM  17740  OD2 ASP A1113      24.755  48.244 -15.163  1.00 12.370          O  
ATOM  17741  H   ASP A1113      25.051  46.144 -12.290  1.00 10.200          H  
ATOM  17742  HA  ASP A1113      26.000  44.156 -14.217  1.00 10.760          H  
ATOM  17743 1HB  ASP A1113      25.203  45.901 -15.846  1.00 14.840          H  
ATOM  17744 2HB  ASP A1113      23.969  45.404 -14.688  1.00 14.840          H  
ATOM  17745  N   TRP A1114      27.840  46.698 -13.415  1.00  8.890          N  
ATOM  17746  CA  TRP A1114      29.137  47.274 -13.642  1.00  9.090          C  
ATOM  17747  C   TRP A1114      30.166  46.323 -13.069  1.00  9.250          C  
ATOM  17748  O   TRP A1114      30.507  46.359 -11.888  1.00  9.260          O  
ATOM  17749  CB  TRP A1114      29.288  48.666 -13.027  1.00 12.650          C  
ATOM  17750  CG  TRP A1114      30.634  49.308 -13.362  1.00 12.650          C  
ATOM  17751  CD1 TRP A1114      31.406  49.067 -14.473  1.00 12.650          C  
ATOM  17752  CD2 TRP A1114      31.380  50.265 -12.570  1.00 12.650          C  
ATOM  17753  NE1 TRP A1114      32.549  49.798 -14.419  1.00 12.650          N  
ATOM  17754  CE2 TRP A1114      32.561  50.528 -13.259  1.00 12.650          C  
ATOM  17755  CE3 TRP A1114      31.146  50.904 -11.351  1.00 12.650          C  
ATOM  17756  CZ2 TRP A1114      33.515  51.393 -12.765  1.00 12.650          C  
ATOM  17757  CZ3 TRP A1114      32.101  51.767 -10.855  1.00 12.650          C  
ATOM  17758  CH2 TRP A1114      33.259  52.003 -11.541  1.00 12.650          C  
ATOM  17759  H   TRP A1114      27.271  47.023 -12.642  1.00 10.670          H  
ATOM  17760  HA  TRP A1114      29.289  47.356 -14.716  1.00 10.910          H  
ATOM  17761 1HB  TRP A1114      28.497  49.313 -13.403  1.00 15.180          H  
ATOM  17762 2HB  TRP A1114      29.170  48.608 -11.948  1.00 15.180          H  
ATOM  17763  HD1 TRP A1114      31.157  48.398 -15.289  1.00 15.180          H  
ATOM  17764  HE1 TRP A1114      33.287  49.803 -15.123  1.00 15.180          H  
ATOM  17765  HE3 TRP A1114      30.224  50.721 -10.794  1.00 15.180          H  
ATOM  17766  HZ2 TRP A1114      34.442  51.596 -13.300  1.00 15.180          H  
ATOM  17767  HZ3 TRP A1114      31.908  52.251  -9.900  1.00 15.180          H  
ATOM  17768  HH2 TRP A1114      33.995  52.689 -11.124  1.00 15.180          H  
ATOM  17769  N   ALA A1115      30.685  45.475 -13.938  1.00  9.630          N  
ATOM  17770  CA  ALA A1115      31.605  44.406 -13.557  1.00 10.130          C  
ATOM  17771  C   ALA A1115      32.841  44.902 -12.809  1.00 10.010          C  
ATOM  17772  O   ALA A1115      33.372  44.187 -11.963  1.00 10.330          O  
ATOM  17773  CB  ALA A1115      32.057  43.656 -14.794  1.00 13.980          C  
ATOM  17774  H   ALA A1115      30.301  45.517 -14.884  1.00 11.560          H  
ATOM  17775  HA  ALA A1115      31.063  43.724 -12.902  1.00 12.160          H  
ATOM  17776 1HB  ALA A1115      32.711  42.835 -14.501  1.00 16.780          H  
ATOM  17777 2HB  ALA A1115      31.186  43.261 -15.318  1.00 16.780          H  
ATOM  17778 3HB  ALA A1115      32.602  44.336 -15.450  1.00 16.780          H  
ATOM  17779  N   ASP A1116      33.305  46.114 -13.095  1.00  9.790          N  
ATOM  17780  CA  ASP A1116      34.509  46.619 -12.446  1.00  9.970          C  
ATOM  17781  C   ASP A1116      34.220  47.376 -11.144  1.00  9.730          C  
ATOM  17782  O   ASP A1116      35.133  47.965 -10.554  1.00  9.630          O  
ATOM  17783  CB  ASP A1116      35.253  47.546 -13.397  1.00 13.890          C  
ATOM  17784  CG  ASP A1116      35.777  46.848 -14.642  1.00 13.890          C  
ATOM  17785  OD1 ASP A1116      36.114  45.690 -14.589  1.00 13.890          O  
ATOM  17786  OD2 ASP A1116      35.801  47.492 -15.660  1.00 13.890          O  
ATOM  17787  H   ASP A1116      32.858  46.681 -13.802  1.00 11.750          H  
ATOM  17788  HA  ASP A1116      35.149  45.770 -12.210  1.00 11.960          H  
ATOM  17789 1HB  ASP A1116      34.607  48.344 -13.691  1.00 16.660          H  
ATOM  17790 2HB  ASP A1116      36.097  47.995 -12.872  1.00 16.660          H  
ATOM  17791  N   GLU A1117      32.961  47.407 -10.716  1.00  9.850          N  
ATOM  17792  CA  GLU A1117      32.589  48.097  -9.493  1.00  9.890          C  
ATOM  17793  C   GLU A1117      33.156  47.407  -8.268  1.00  9.690          C  
ATOM  17794  O   GLU A1117      33.045  46.188  -8.115  1.00  9.900          O  
ATOM  17795  CB  GLU A1117      31.069  48.170  -9.342  1.00 13.830          C  
ATOM  17796  CG  GLU A1117      30.593  49.025  -8.166  1.00 13.830          C  
ATOM  17797  CD  GLU A1117      29.112  49.273  -8.170  1.00 13.830          C  
ATOM  17798  OE1 GLU A1117      28.475  48.975  -9.148  1.00 13.830          O  
ATOM  17799  OE2 GLU A1117      28.612  49.761  -7.186  1.00 13.830          O  
ATOM  17800  H   GLU A1117      32.234  46.904 -11.232  1.00 11.820          H  
ATOM  17801  HA  GLU A1117      32.988  49.109  -9.535  1.00 11.870          H  
ATOM  17802 1HB  GLU A1117      30.630  48.511 -10.241  1.00 16.600          H  
ATOM  17803 2HB  GLU A1117      30.686  47.164  -9.181  1.00 16.600          H  
ATOM  17804 1HG  GLU A1117      30.861  48.535  -7.236  1.00 16.600          H  
ATOM  17805 2HG  GLU A1117      31.114  49.979  -8.199  1.00 16.600          H  
ATOM  17806  N   ASP A1118      33.694  48.174  -7.327  1.00  9.480          N  
ATOM  17807  CA  ASP A1118      34.207  47.557  -6.109  1.00  9.460          C  
ATOM  17808  C   ASP A1118      33.048  47.300  -5.148  1.00  9.140          C  
ATOM  17809  O   ASP A1118      32.813  48.055  -4.200  1.00  9.180          O  
ATOM  17810  CB  ASP A1118      35.271  48.443  -5.444  1.00 13.250          C  
ATOM  17811  CG  ASP A1118      36.008  47.744  -4.288  1.00 13.250          C  
ATOM  17812  OD1 ASP A1118      35.789  46.567  -4.099  1.00 13.250          O  
ATOM  17813  OD2 ASP A1118      36.798  48.388  -3.627  1.00 13.250          O  
ATOM  17814  H   ASP A1118      33.771  49.170  -7.470  1.00 11.380          H  
ATOM  17815  HA  ASP A1118      34.662  46.598  -6.362  1.00 11.350          H  
ATOM  17816 1HB  ASP A1118      36.005  48.745  -6.190  1.00 15.900          H  
ATOM  17817 2HB  ASP A1118      34.801  49.348  -5.059  1.00 15.900          H  
ATOM  17818  N   VAL A1119      32.294  46.243  -5.433  1.00  8.910          N  
ATOM  17819  CA  VAL A1119      31.098  45.936  -4.662  1.00  8.890          C  
ATOM  17820  C   VAL A1119      31.188  44.625  -3.906  1.00  8.270          C  
ATOM  17821  O   VAL A1119      31.495  43.570  -4.462  1.00  8.390          O  
ATOM  17822  CB  VAL A1119      29.837  45.930  -5.583  1.00 12.450          C  
ATOM  17823  CG1 VAL A1119      30.007  44.953  -6.764  1.00 12.450          C  
ATOM  17824  CG2 VAL A1119      28.565  45.535  -4.771  1.00 12.450          C  
ATOM  17825  H   VAL A1119      32.575  45.700  -6.251  1.00 10.690          H  
ATOM  17826  HA  VAL A1119      30.961  46.731  -3.930  1.00 10.670          H  
ATOM  17827  HB  VAL A1119      29.705  46.929  -5.991  1.00 14.940          H  
ATOM  17828 1HG1 VAL A1119      29.127  44.994  -7.388  1.00 14.940          H  
ATOM  17829 2HG1 VAL A1119      30.869  45.235  -7.355  1.00 14.940          H  
ATOM  17830 3HG1 VAL A1119      30.131  43.937  -6.407  1.00 14.940          H  
ATOM  17831 1HG2 VAL A1119      27.696  45.565  -5.425  1.00 14.940          H  
ATOM  17832 2HG2 VAL A1119      28.657  44.528  -4.368  1.00 14.940          H  
ATOM  17833 3HG2 VAL A1119      28.417  46.236  -3.952  1.00 14.940          H  
ATOM  17834  N   THR A1120      30.855  44.701  -2.629  1.00  7.820          N  
ATOM  17835  CA  THR A1120      30.815  43.535  -1.769  1.00  7.250          C  
ATOM  17836  C   THR A1120      29.383  43.054  -1.700  1.00  6.890          C  
ATOM  17837  O   THR A1120      28.469  43.835  -1.431  1.00  7.150          O  
ATOM  17838  CB  THR A1120      31.349  43.838  -0.353  1.00 10.380          C  
ATOM  17839  OG1 THR A1120      32.724  44.235  -0.440  1.00 10.380          O  
ATOM  17840  CG2 THR A1120      31.238  42.596   0.543  1.00 10.380          C  
ATOM  17841  H   THR A1120      30.624  45.609  -2.252  1.00  9.380          H  
ATOM  17842  HA  THR A1120      31.425  42.743  -2.208  1.00  8.700          H  
ATOM  17843  HB  THR A1120      30.772  44.649   0.087  1.00 12.450          H  
ATOM  17844  HG1 THR A1120      32.787  45.070  -0.911  1.00 12.450          H  
ATOM  17845 1HG2 THR A1120      31.626  42.834   1.531  1.00 12.450          H  
ATOM  17846 2HG2 THR A1120      30.197  42.285   0.637  1.00 12.450          H  
ATOM  17847 3HG2 THR A1120      31.820  41.783   0.112  1.00 12.450          H  
ATOM  17848  N   ILE A1121      29.194  41.772  -1.951  1.00  6.590          N  
ATOM  17849  CA  ILE A1121      27.875  41.185  -1.928  1.00  6.310          C  
ATOM  17850  C   ILE A1121      27.722  40.344  -0.661  1.00  5.370          C  
ATOM  17851  O   ILE A1121      28.543  39.462  -0.412  1.00  5.110          O  
ATOM  17852  CB  ILE A1121      27.641  40.344  -3.204  1.00  8.950          C  
ATOM  17853  CG1 ILE A1121      27.752  41.315  -4.450  1.00  8.950          C  
ATOM  17854  CG2 ILE A1121      26.283  39.579  -3.149  1.00  8.950          C  
ATOM  17855  CD1 ILE A1121      27.737  40.667  -5.796  1.00  8.950          C  
ATOM  17856  H   ILE A1121      30.002  41.201  -2.168  1.00  7.910          H  
ATOM  17857  HA  ILE A1121      27.166  41.991  -1.939  1.00  7.570          H  
ATOM  17858  HB  ILE A1121      28.444  39.612  -3.291  1.00 10.740          H  
ATOM  17859 1HG1 ILE A1121      26.951  42.015  -4.422  1.00 10.740          H  
ATOM  17860 2HG1 ILE A1121      28.688  41.867  -4.374  1.00 10.740          H  
ATOM  17861 1HG2 ILE A1121      26.163  38.979  -4.045  1.00 10.740          H  
ATOM  17862 2HG2 ILE A1121      26.264  38.918  -2.286  1.00 10.740          H  
ATOM  17863 3HG2 ILE A1121      25.461  40.259  -3.077  1.00 10.740          H  
ATOM  17864 1HD1 ILE A1121      27.834  41.444  -6.558  1.00 10.740          H  
ATOM  17865 2HD1 ILE A1121      28.574  39.972  -5.875  1.00 10.740          H  
ATOM  17866 3HD1 ILE A1121      26.806  40.134  -5.946  1.00 10.740          H  
ATOM  17867  N   PRO A1122      26.692  40.570   0.177  1.00  5.150          N  
ATOM  17868  CA  PRO A1122      26.452  39.868   1.424  1.00  4.570          C  
ATOM  17869  C   PRO A1122      25.869  38.491   1.157  1.00  4.020          C  
ATOM  17870  O   PRO A1122      24.694  38.234   1.428  1.00  4.290          O  
ATOM  17871  CB  PRO A1122      25.459  40.788   2.138  1.00  6.860          C  
ATOM  17872  CG  PRO A1122      24.670  41.408   1.020  1.00  6.860          C  
ATOM  17873  CD  PRO A1122      25.679  41.601  -0.112  1.00  6.860          C  
ATOM  17874  HA  PRO A1122      27.396  39.787   1.985  1.00  5.480          H  
ATOM  17875 1HB  PRO A1122      24.835  40.204   2.834  1.00  8.230          H  
ATOM  17876 2HB  PRO A1122      25.999  41.530   2.744  1.00  8.230          H  
ATOM  17877 1HG  PRO A1122      23.837  40.742   0.737  1.00  8.230          H  
ATOM  17878 2HG  PRO A1122      24.217  42.356   1.353  1.00  8.230          H  
ATOM  17879 1HD  PRO A1122      25.169  41.390  -1.044  1.00  8.230          H  
ATOM  17880 2HD  PRO A1122      26.117  42.616  -0.070  1.00  8.230          H  
ATOM  17881  N   GLU A1123      26.697  37.642   0.573  1.00  3.660          N  
ATOM  17882  CA  GLU A1123      26.324  36.293   0.200  1.00  3.390          C  
ATOM  17883  C   GLU A1123      26.148  35.468   1.457  1.00  3.020          C  
ATOM  17884  O   GLU A1123      26.818  35.718   2.460  1.00  3.240          O  
ATOM  17885  CB  GLU A1123      27.411  35.650  -0.664  1.00  4.850          C  
ATOM  17886  CG  GLU A1123      27.633  36.291  -2.019  1.00  4.850          C  
ATOM  17887  CD  GLU A1123      28.663  35.564  -2.832  1.00  4.850          C  
ATOM  17888  OE1 GLU A1123      29.566  35.011  -2.262  1.00  4.850          O  
ATOM  17889  OE2 GLU A1123      28.507  35.508  -4.031  1.00  4.850          O  
ATOM  17890  H   GLU A1123      27.641  37.978   0.370  1.00  4.390          H  
ATOM  17891  HA  GLU A1123      25.381  36.318  -0.345  1.00  4.070          H  
ATOM  17892 1HB  GLU A1123      28.358  35.685  -0.126  1.00  5.820          H  
ATOM  17893 2HB  GLU A1123      27.170  34.597  -0.823  1.00  5.820          H  
ATOM  17894 1HG  GLU A1123      26.692  36.324  -2.565  1.00  5.820          H  
ATOM  17895 2HG  GLU A1123      27.971  37.311  -1.865  1.00  5.820          H  
ATOM  17896  N   THR A1124      25.276  34.473   1.395  1.00  2.900          N  
ATOM  17897  CA  THR A1124      25.076  33.587   2.528  1.00  2.590          C  
ATOM  17898  C   THR A1124      25.862  32.306   2.419  1.00  2.190          C  
ATOM  17899  O   THR A1124      26.649  32.100   1.490  1.00  2.740          O  
ATOM  17900  CB  THR A1124      23.595  33.213   2.736  1.00  3.750          C  
ATOM  17901  OG1 THR A1124      23.477  32.553   4.002  1.00  3.750          O  
ATOM  17902  CG2 THR A1124      23.065  32.265   1.602  1.00  3.750          C  
ATOM  17903  H   THR A1124      24.748  34.331   0.548  1.00  3.480          H  
ATOM  17904  HA  THR A1124      25.415  34.103   3.427  1.00  3.110          H  
ATOM  17905  HB  THR A1124      23.008  34.116   2.762  1.00  4.500          H  
ATOM  17906  HG1 THR A1124      22.544  32.468   4.242  1.00  4.500          H  
ATOM  17907 1HG2 THR A1124      22.020  32.024   1.792  1.00  4.500          H  
ATOM  17908 2HG2 THR A1124      23.144  32.763   0.636  1.00  4.500          H  
ATOM  17909 3HG2 THR A1124      23.630  31.341   1.570  1.00  4.500          H  
ATOM  17910  N   CYS A1125      25.652  31.463   3.409  1.00  1.890          N  
ATOM  17911  CA  CYS A1125      26.214  30.136   3.480  1.00  1.820          C  
ATOM  17912  C   CYS A1125      25.394  29.348   4.475  1.00  1.530          C  
ATOM  17913  O   CYS A1125      25.224  29.764   5.623  1.00  2.180          O  
ATOM  17914  CB  CYS A1125      27.686  30.132   3.877  1.00  2.580          C  
ATOM  17915  SG  CYS A1125      28.402  28.466   3.868  1.00  2.580          S  
ATOM  17916  H   CYS A1125      24.993  31.758   4.127  1.00  2.270          H  
ATOM  17917  HA  CYS A1125      26.119  29.674   2.512  1.00  2.180          H  
ATOM  17918 1HB  CYS A1125      28.249  30.746   3.173  1.00  3.090          H  
ATOM  17919 2HB  CYS A1125      27.810  30.557   4.870  1.00  3.090          H  
ATOM  17920  HG  CYS A1125      27.762  28.055   2.745  1.00  3.090          H  
ATOM  17921  N   SER A1126      24.872  28.224   4.016  1.00  1.380          N  
ATOM  17922  CA  SER A1126      24.015  27.378   4.854  1.00  1.380          C  
ATOM  17923  C   SER A1126      24.313  25.904   4.646  1.00  1.350          C  
ATOM  17924  O   SER A1126      24.996  25.537   3.698  1.00  2.130          O  
ATOM  17925  CB  SER A1126      22.547  27.644   4.577  1.00  1.930          C  
ATOM  17926  OG  SER A1126      22.191  28.980   4.819  1.00  1.930          O  
ATOM  17927  H   SER A1126      25.109  27.968   3.054  1.00  1.660          H  
ATOM  17928  HA  SER A1126      24.212  27.612   5.903  1.00  1.660          H  
ATOM  17929 1HB  SER A1126      22.344  27.401   3.567  1.00  2.320          H  
ATOM  17930 2HB  SER A1126      21.945  26.991   5.207  1.00  2.320          H  
ATOM  17931  HG  SER A1126      21.262  29.055   4.592  1.00  2.320          H  
ATOM  17932  N   VAL A1127      23.822  25.066   5.553  1.00  1.240          N  
ATOM  17933  CA  VAL A1127      23.974  23.609   5.477  1.00  1.300          C  
ATOM  17934  C   VAL A1127      22.617  22.975   5.728  1.00  1.100          C  
ATOM  17935  O   VAL A1127      21.801  23.589   6.405  1.00  1.650          O  
ATOM  17936  CB  VAL A1127      25.020  23.115   6.506  1.00  1.800          C  
ATOM  17937  CG1 VAL A1127      25.160  21.577   6.489  1.00  1.800          C  
ATOM  17938  CG2 VAL A1127      26.371  23.743   6.182  1.00  1.800          C  
ATOM  17939  H   VAL A1127      23.283  25.463   6.335  1.00  1.490          H  
ATOM  17940  HA  VAL A1127      24.311  23.339   4.476  1.00  1.560          H  
ATOM  17941  HB  VAL A1127      24.705  23.409   7.501  1.00  2.160          H  
ATOM  17942 1HG1 VAL A1127      25.911  21.282   7.217  1.00  2.160          H  
ATOM  17943 2HG1 VAL A1127      24.229  21.094   6.744  1.00  2.160          H  
ATOM  17944 3HG1 VAL A1127      25.479  21.253   5.499  1.00  2.160          H  
ATOM  17945 1HG2 VAL A1127      27.105  23.407   6.908  1.00  2.160          H  
ATOM  17946 2HG2 VAL A1127      26.677  23.439   5.181  1.00  2.160          H  
ATOM  17947 3HG2 VAL A1127      26.307  24.825   6.220  1.00  2.160          H  
ATOM  17948  N   SER A1128      22.310  21.824   5.119  1.00  1.090          N  
ATOM  17949  CA  SER A1128      21.012  21.226   5.434  1.00  1.250          C  
ATOM  17950  C   SER A1128      21.112  19.759   5.861  1.00  1.050          C  
ATOM  17951  O   SER A1128      21.149  18.878   5.004  1.00  1.390          O  
ATOM  17952  CB  SER A1128      20.119  21.294   4.212  1.00  1.690          C  
ATOM  17953  OG  SER A1128      18.873  20.733   4.482  1.00  1.690          O  
ATOM  17954  H   SER A1128      22.972  21.358   4.510  1.00  1.310          H  
ATOM  17955  HA  SER A1128      20.539  21.806   6.212  1.00  1.500          H  
ATOM  17956 1HB  SER A1128      19.994  22.321   3.904  1.00  2.020          H  
ATOM  17957 2HB  SER A1128      20.587  20.761   3.389  1.00  2.020          H  
ATOM  17958  HG  SER A1128      18.362  20.821   3.681  1.00  2.020          H  
ATOM  17959  N   PRO A1129      21.232  19.471   7.175  1.00  1.250          N  
ATOM  17960  CA  PRO A1129      21.308  18.152   7.754  1.00  1.350          C  
ATOM  17961  C   PRO A1129      19.895  17.631   7.796  1.00  0.980          C  
ATOM  17962  O   PRO A1129      18.965  18.434   7.920  1.00  1.540          O  
ATOM  17963  CB  PRO A1129      21.871  18.420   9.148  1.00  2.030          C  
ATOM  17964  CG  PRO A1129      21.332  19.771   9.482  1.00  2.030          C  
ATOM  17965  CD  PRO A1129      21.311  20.532   8.171  1.00  2.030          C  
ATOM  17966  HA  PRO A1129      21.962  17.509   7.147  1.00  1.620          H  
ATOM  17967 1HB  PRO A1129      21.535  17.638   9.847  1.00  2.430          H  
ATOM  17968 2HB  PRO A1129      22.970  18.390   9.129  1.00  2.430          H  
ATOM  17969 1HG  PRO A1129      20.319  19.674   9.900  1.00  2.430          H  
ATOM  17970 2HG  PRO A1129      21.942  20.255  10.231  1.00  2.430          H  
ATOM  17971 1HD  PRO A1129      20.405  21.130   8.191  1.00  2.430          H  
ATOM  17972 2HD  PRO A1129      22.215  21.129   8.035  1.00  2.430          H  
ATOM  17973  N   GLY A1130      19.720  16.326   7.810  1.00  0.960          N  
ATOM  17974  CA  GLY A1130      18.379  15.806   8.011  1.00  1.100          C  
ATOM  17975  C   GLY A1130      17.435  16.407   6.986  1.00  0.910          C  
ATOM  17976  O   GLY A1130      17.778  16.543   5.812  1.00  1.330          O  
ATOM  17977  H   GLY A1130      20.501  15.696   7.695  1.00  1.150          H  
ATOM  17978 1HA  GLY A1130      18.385  14.718   7.913  1.00  1.320          H  
ATOM  17979 2HA  GLY A1130      18.032  16.043   9.019  1.00  1.320          H  
ATOM  17980  N   GLY A1131      16.247  16.774   7.447  1.00  0.810          N  
ATOM  17981  CA  GLY A1131      15.214  17.361   6.614  1.00  0.780          C  
ATOM  17982  C   GLY A1131      15.156  18.894   6.487  1.00  0.700          C  
ATOM  17983  O   GLY A1131      14.191  19.379   5.903  1.00  0.890          O  
ATOM  17984  H   GLY A1131      16.020  16.588   8.426  1.00  0.970          H  
ATOM  17985 1HA  GLY A1131      15.301  16.934   5.616  1.00  0.940          H  
ATOM  17986 2HA  GLY A1131      14.255  17.019   7.001  1.00  0.940          H  
ATOM  17987  N   ALA A1132      16.106  19.681   7.031  1.00  0.890          N  
ATOM  17988  CA  ALA A1132      15.919  21.151   6.906  1.00  0.940          C  
ATOM  17989  C   ALA A1132      17.197  21.980   6.956  1.00  0.900          C  
ATOM  17990  O   ALA A1132      18.156  21.661   7.652  1.00  1.120          O  
ATOM  17991  CB  ALA A1132      14.999  21.686   8.000  1.00  1.300          C  
ATOM  17992  H   ALA A1132      16.942  19.263   7.469  1.00  1.070          H  
ATOM  17993  HA  ALA A1132      15.452  21.334   5.938  1.00  1.130          H  
ATOM  17994 1HB  ALA A1132      14.846  22.752   7.849  1.00  1.560          H  
ATOM  17995 2HB  ALA A1132      14.058  21.188   7.962  1.00  1.560          H  
ATOM  17996 3HB  ALA A1132      15.456  21.531   8.962  1.00  1.560          H  
ATOM  17997  N   LEU A1133      17.152  23.095   6.224  1.00  0.910          N  
ATOM  17998  CA  LEU A1133      18.234  24.075   6.125  1.00  0.950          C  
ATOM  17999  C   LEU A1133      18.454  24.785   7.464  1.00  0.820          C  
ATOM  18000  O   LEU A1133      17.504  25.249   8.101  1.00  0.760          O  
ATOM  18001  CB  LEU A1133      17.874  25.063   4.993  1.00  1.310          C  
ATOM  18002  CG  LEU A1133      18.927  26.055   4.440  1.00  1.310          C  
ATOM  18003  CD1 LEU A1133      20.035  25.268   3.703  1.00  1.310          C  
ATOM  18004  CD2 LEU A1133      18.223  27.015   3.453  1.00  1.310          C  
ATOM  18005  H   LEU A1133      16.301  23.274   5.698  1.00  1.090          H  
ATOM  18006  HA  LEU A1133      19.147  23.556   5.872  1.00  1.140          H  
ATOM  18007 1HB  LEU A1133      17.560  24.468   4.153  1.00  1.580          H  
ATOM  18008 2HB  LEU A1133      17.030  25.660   5.330  1.00  1.580          H  
ATOM  18009  HG  LEU A1133      19.374  26.628   5.256  1.00  1.580          H  
ATOM  18010 1HD1 LEU A1133      20.750  25.938   3.286  1.00  1.580          H  
ATOM  18011 2HD1 LEU A1133      20.537  24.602   4.387  1.00  1.580          H  
ATOM  18012 3HD1 LEU A1133      19.590  24.692   2.894  1.00  1.580          H  
ATOM  18013 1HD2 LEU A1133      18.942  27.727   3.044  1.00  1.580          H  
ATOM  18014 2HD2 LEU A1133      17.784  26.441   2.639  1.00  1.580          H  
ATOM  18015 3HD2 LEU A1133      17.447  27.546   3.965  1.00  1.580          H  
ATOM  18016  N   ILE A1134      19.716  24.865   7.882  1.00  0.850          N  
ATOM  18017  CA  ILE A1134      20.125  25.491   9.140  1.00  0.800          C  
ATOM  18018  C   ILE A1134      21.351  26.414   8.942  1.00  0.850          C  
ATOM  18019  O   ILE A1134      22.165  26.233   8.030  1.00  0.940          O  
ATOM  18020  CB  ILE A1134      20.403  24.392  10.217  1.00  1.140          C  
ATOM  18021  CG1 ILE A1134      20.588  25.008  11.658  1.00  1.140          C  
ATOM  18022  CG2 ILE A1134      21.639  23.586   9.819  1.00  1.140          C  
ATOM  18023  CD1 ILE A1134      20.507  23.992  12.802  1.00  1.140          C  
ATOM  18024  H   ILE A1134      20.433  24.443   7.292  1.00  1.020          H  
ATOM  18025  HA  ILE A1134      19.297  26.103   9.496  1.00  0.960          H  
ATOM  18026  HB  ILE A1134      19.542  23.720  10.255  1.00  1.370          H  
ATOM  18027 1HG1 ILE A1134      21.553  25.484  11.740  1.00  1.370          H  
ATOM  18028 2HG1 ILE A1134      19.804  25.749  11.827  1.00  1.370          H  
ATOM  18029 1HG2 ILE A1134      21.814  22.789  10.530  1.00  1.370          H  
ATOM  18030 2HG2 ILE A1134      21.461  23.172   8.853  1.00  1.370          H  
ATOM  18031 3HG2 ILE A1134      22.511  24.211   9.768  1.00  1.370          H  
ATOM  18032 1HD1 ILE A1134      20.629  24.525  13.748  1.00  1.370          H  
ATOM  18033 2HD1 ILE A1134      19.538  23.507  12.784  1.00  1.370          H  
ATOM  18034 3HD1 ILE A1134      21.290  23.245  12.706  1.00  1.370          H  
ATOM  18035  N   LEU A1135      21.529  27.363   9.867  1.00  0.900          N  
ATOM  18036  CA  LEU A1135      22.672  28.293   9.893  1.00  1.070          C  
ATOM  18037  C   LEU A1135      24.035  27.595   9.814  1.00  1.000          C  
ATOM  18038  O   LEU A1135      25.011  28.178   9.344  1.00  1.670          O  
ATOM  18039  CB  LEU A1135      22.625  29.113  11.191  1.00  1.430          C  
ATOM  18040  CG  LEU A1135      23.719  30.208  11.406  1.00  1.430          C  
ATOM  18041  CD1 LEU A1135      23.632  31.292  10.317  1.00  1.430          C  
ATOM  18042  CD2 LEU A1135      23.515  30.785  12.786  1.00  1.430          C  
ATOM  18043  H   LEU A1135      20.817  27.462  10.579  1.00  1.080          H  
ATOM  18044  HA  LEU A1135      22.575  28.955   9.035  1.00  1.280          H  
ATOM  18045 1HB  LEU A1135      21.658  29.619  11.236  1.00  1.720          H  
ATOM  18046 2HB  LEU A1135      22.682  28.424  12.034  1.00  1.720          H  
ATOM  18047  HG  LEU A1135      24.714  29.767  11.352  1.00  1.720          H  
ATOM  18048 1HD1 LEU A1135      24.394  32.051  10.496  1.00  1.720          H  
ATOM  18049 2HD1 LEU A1135      23.799  30.854   9.334  1.00  1.720          H  
ATOM  18050 3HD1 LEU A1135      22.654  31.756  10.338  1.00  1.720          H  
ATOM  18051 1HD2 LEU A1135      24.267  31.549  12.986  1.00  1.720          H  
ATOM  18052 2HD2 LEU A1135      22.518  31.222  12.858  1.00  1.720          H  
ATOM  18053 3HD2 LEU A1135      23.607  29.984  13.505  1.00  1.720          H  
ATOM  18054  N   SER A1136      24.097  26.387  10.375  1.00  0.880          N  
ATOM  18055  CA  SER A1136      25.257  25.493  10.480  1.00  0.940          C  
ATOM  18056  C   SER A1136      26.166  25.713  11.684  1.00  0.830          C  
ATOM  18057  O   SER A1136      27.057  24.909  11.939  1.00  1.260          O  
ATOM  18058  CB  SER A1136      26.126  25.562   9.246  1.00  1.290          C  
ATOM  18059  OG  SER A1136      27.031  26.617   9.336  1.00  1.290          O  
ATOM  18060  H   SER A1136      23.219  26.034  10.722  1.00  1.060          H  
ATOM  18061  HA  SER A1136      24.866  24.484  10.542  1.00  1.130          H  
ATOM  18062 1HB  SER A1136      26.665  24.626   9.135  1.00  1.550          H  
ATOM  18063 2HB  SER A1136      25.498  25.693   8.364  1.00  1.550          H  
ATOM  18064  HG  SER A1136      26.487  27.410   9.220  1.00  1.550          H  
ATOM  18065  N   SER A1137      25.967  26.769  12.470  1.00  0.740          N  
ATOM  18066  CA  SER A1137      26.861  26.988  13.610  1.00  0.740          C  
ATOM  18067  C   SER A1137      26.804  25.833  14.612  1.00  0.690          C  
ATOM  18068  O   SER A1137      27.819  25.412  15.176  1.00  0.770          O  
ATOM  18069  CB  SER A1137      26.443  28.244  14.332  1.00  1.040          C  
ATOM  18070  OG  SER A1137      25.195  28.048  14.939  1.00  1.040          O  
ATOM  18071  H   SER A1137      25.225  27.422  12.275  1.00  0.890          H  
ATOM  18072  HA  SER A1137      27.882  27.087  13.241  1.00  0.890          H  
ATOM  18073 1HB  SER A1137      27.185  28.502  15.085  1.00  1.240          H  
ATOM  18074 2HB  SER A1137      26.383  29.070  13.624  1.00  1.240          H  
ATOM  18075  HG  SER A1137      24.980  28.879  15.373  1.00  1.240          H  
ATOM  18076  N   SER A1138      25.637  25.208  14.714  1.00  0.670          N  
ATOM  18077  CA  SER A1138      25.381  24.093  15.609  1.00  0.700          C  
ATOM  18078  C   SER A1138      26.012  22.810  15.106  1.00  0.690          C  
ATOM  18079  O   SER A1138      26.091  21.804  15.813  1.00  0.820          O  
ATOM  18080  CB  SER A1138      23.887  23.915  15.751  1.00  0.970          C  
ATOM  18081  OG  SER A1138      23.324  23.526  14.527  1.00  0.970          O  
ATOM  18082  H   SER A1138      24.849  25.588  14.213  1.00  0.800          H  
ATOM  18083  HA  SER A1138      25.806  24.332  16.579  1.00  0.840          H  
ATOM  18084 1HB  SER A1138      23.679  23.159  16.505  1.00  1.160          H  
ATOM  18085 2HB  SER A1138      23.438  24.847  16.089  1.00  1.160          H  
ATOM  18086  HG  SER A1138      22.374  23.539  14.650  1.00  1.160          H  
ATOM  18087  N   LEU A1139      26.477  22.820  13.861  1.00  0.690          N  
ATOM  18088  CA  LEU A1139      27.032  21.631  13.268  1.00  0.780          C  
ATOM  18089  C   LEU A1139      28.537  21.642  13.432  1.00  0.840          C  
ATOM  18090  O   LEU A1139      29.223  20.708  13.023  1.00  1.070          O  
ATOM  18091  CB  LEU A1139      26.653  21.576  11.787  1.00  1.060          C  
ATOM  18092  CG  LEU A1139      25.132  21.636  11.488  1.00  1.060          C  
ATOM  18093  CD1 LEU A1139      24.935  21.601   9.986  1.00  1.060          C  
ATOM  18094  CD2 LEU A1139      24.377  20.534  12.173  1.00  1.060          C  
ATOM  18095  H   LEU A1139      26.466  23.676  13.308  1.00  0.830          H  
ATOM  18096  HA  LEU A1139      26.650  20.754  13.787  1.00  0.940          H  
ATOM  18097 1HB  LEU A1139      27.123  22.422  11.286  1.00  1.270          H  
ATOM  18098 2HB  LEU A1139      27.050  20.663  11.355  1.00  1.270          H  
ATOM  18099  HG  LEU A1139      24.744  22.582  11.855  1.00  1.270          H  
ATOM  18100 1HD1 LEU A1139      23.888  21.687   9.751  1.00  1.270          H  
ATOM  18101 2HD1 LEU A1139      25.475  22.423   9.536  1.00  1.270          H  
ATOM  18102 3HD1 LEU A1139      25.317  20.661   9.593  1.00  1.270          H  
ATOM  18103 1HD2 LEU A1139      23.353  20.669  11.925  1.00  1.270          H  
ATOM  18104 2HD2 LEU A1139      24.720  19.565  11.828  1.00  1.270          H  
ATOM  18105 3HD2 LEU A1139      24.493  20.597  13.255  1.00  1.270          H  
ATOM  18106  N   LYS A1140      29.071  22.699  14.054  1.00  0.900          N  
ATOM  18107  CA  LYS A1140      30.504  22.773  14.256  1.00  1.090          C  
ATOM  18108  C   LYS A1140      30.870  22.066  15.556  1.00  0.890          C  
ATOM  18109  O   LYS A1140      32.044  21.810  15.831  1.00  1.050          O  
ATOM  18110  CB  LYS A1140      30.959  24.231  14.268  1.00  1.450          C  
ATOM  18111  CG  LYS A1140      30.772  24.935  12.924  1.00  1.450          C  
ATOM  18112  CD  LYS A1140      31.234  26.386  12.968  1.00  1.450          C  
ATOM  18113  CE  LYS A1140      31.022  27.070  11.617  1.00  1.450          C  
ATOM  18114  NZ  LYS A1140      31.470  28.498  11.631  1.00  1.450          N  
ATOM  18115  H   LYS A1140      28.484  23.475  14.380  1.00  1.080          H  
ATOM  18116  HA  LYS A1140      31.002  22.258  13.435  1.00  1.310          H  
ATOM  18117 1HB  LYS A1140      30.386  24.781  15.017  1.00  1.740          H  
ATOM  18118 2HB  LYS A1140      32.010  24.286  14.546  1.00  1.740          H  
ATOM  18119 1HG  LYS A1140      31.332  24.401  12.158  1.00  1.740          H  
ATOM  18120 2HG  LYS A1140      29.712  24.909  12.655  1.00  1.740          H  
ATOM  18121 1HD  LYS A1140      30.660  26.919  13.729  1.00  1.740          H  
ATOM  18122 2HD  LYS A1140      32.289  26.429  13.233  1.00  1.740          H  
ATOM  18123 1HE  LYS A1140      31.580  26.531  10.853  1.00  1.740          H  
ATOM  18124 2HE  LYS A1140      29.958  27.035  11.367  1.00  1.740          H  
ATOM  18125 1HZ  LYS A1140      31.309  28.909  10.721  1.00  1.740          H  
ATOM  18126 2HZ  LYS A1140      30.951  29.014  12.327  1.00  1.740          H  
ATOM  18127 3HZ  LYS A1140      32.456  28.542  11.849  1.00  1.740          H  
ATOM  18128  N   TRP A1141      29.849  21.768  16.353  1.00  0.810          N  
ATOM  18129  CA  TRP A1141      29.948  21.122  17.656  1.00  0.770          C  
ATOM  18130  C   TRP A1141      30.175  19.610  17.619  1.00  0.810          C  
ATOM  18131  O   TRP A1141      29.608  18.891  16.794  1.00  0.980          O  
ATOM  18132  CB  TRP A1141      28.693  21.402  18.475  1.00  1.090          C  
ATOM  18133  CG  TRP A1141      28.680  20.697  19.819  1.00  1.090          C  
ATOM  18134  CD1 TRP A1141      29.628  20.767  20.805  1.00  1.090          C  
ATOM  18135  CD2 TRP A1141      27.657  19.805  20.319  1.00  1.090          C  
ATOM  18136  NE1 TRP A1141      29.281  19.971  21.845  1.00  1.090          N  
ATOM  18137  CE2 TRP A1141      28.072  19.378  21.574  1.00  1.090          C  
ATOM  18138  CE3 TRP A1141      26.444  19.340  19.805  1.00  1.090          C  
ATOM  18139  CZ2 TRP A1141      27.316  18.503  22.335  1.00  1.090          C  
ATOM  18140  CZ3 TRP A1141      25.681  18.468  20.570  1.00  1.090          C  
ATOM  18141  CH2 TRP A1141      26.109  18.062  21.804  1.00  1.090          C  
ATOM  18142  H   TRP A1141      28.926  22.010  16.009  1.00  0.970          H  
ATOM  18143  HA  TRP A1141      30.795  21.569  18.176  1.00  0.920          H  
ATOM  18144 1HB  TRP A1141      28.601  22.466  18.637  1.00  1.310          H  
ATOM  18145 2HB  TRP A1141      27.822  21.085  17.901  1.00  1.310          H  
ATOM  18146  HD1 TRP A1141      30.541  21.358  20.760  1.00  1.310          H  
ATOM  18147  HE1 TRP A1141      29.835  19.845  22.689  1.00  1.310          H  
ATOM  18148  HE3 TRP A1141      26.102  19.658  18.822  1.00  1.310          H  
ATOM  18149  HZ2 TRP A1141      27.639  18.166  23.318  1.00  1.310          H  
ATOM  18150  HZ3 TRP A1141      24.733  18.108  20.164  1.00  1.310          H  
ATOM  18151  HH2 TRP A1141      25.490  17.375  22.382  1.00  1.310          H  
ATOM  18152  N   GLY A1142      30.971  19.133  18.573  1.00  0.830          N  
ATOM  18153  CA  GLY A1142      31.169  17.714  18.805  1.00  0.880          C  
ATOM  18154  C   GLY A1142      32.591  17.368  19.222  1.00  0.830          C  
ATOM  18155  O   GLY A1142      33.571  17.938  18.736  1.00  0.850          O  
ATOM  18156  H   GLY A1142      31.429  19.789  19.188  1.00  1.000          H  
ATOM  18157 1HA  GLY A1142      30.473  17.383  19.577  1.00  1.060          H  
ATOM  18158 2HA  GLY A1142      30.913  17.170  17.898  1.00  1.060          H  
ATOM  18159  N   SER A1143      32.724  16.354  20.075  1.00  0.890          N  
ATOM  18160  CA  SER A1143      34.033  15.902  20.555  1.00  0.900          C  
ATOM  18161  C   SER A1143      34.735  15.021  19.519  1.00  0.870          C  
ATOM  18162  O   SER A1143      34.961  13.821  19.712  1.00  1.030          O  
ATOM  18163  CB  SER A1143      33.879  15.152  21.865  1.00  1.260          C  
ATOM  18164  OG  SER A1143      33.344  15.987  22.868  1.00  1.260          O  
ATOM  18165  H   SER A1143      31.892  15.932  20.461  1.00  1.070          H  
ATOM  18166  HA  SER A1143      34.654  16.781  20.737  1.00  1.080          H  
ATOM  18167 1HB  SER A1143      33.239  14.290  21.726  1.00  1.510          H  
ATOM  18168 2HB  SER A1143      34.852  14.782  22.183  1.00  1.510          H  
ATOM  18169  HG  SER A1143      33.316  15.449  23.672  1.00  1.510          H  
ATOM  18170  N   ARG A1144      35.110  15.661  18.412  1.00  0.950          N  
ATOM  18171  CA  ARG A1144      35.730  15.020  17.252  1.00  1.000          C  
ATOM  18172  C   ARG A1144      37.234  14.855  17.434  1.00  0.900          C  
ATOM  18173  O   ARG A1144      37.891  14.156  16.657  1.00  0.920          O  
ATOM  18174  CB  ARG A1144      35.494  15.868  16.016  1.00  1.380          C  
ATOM  18175  CG  ARG A1144      34.053  15.966  15.567  1.00  1.380          C  
ATOM  18176  CD  ARG A1144      33.930  16.646  14.259  1.00  1.380          C  
ATOM  18177  NE  ARG A1144      34.430  18.026  14.320  1.00  1.380          N  
ATOM  18178  CZ  ARG A1144      33.733  19.102  14.749  1.00  1.380          C  
ATOM  18179  NH1 ARG A1144      32.519  19.004  15.188  1.00  1.380          N  
ATOM  18180  NH2 ARG A1144      34.278  20.307  14.744  1.00  1.380          N  
ATOM  18181  H   ARG A1144      34.865  16.656  18.379  1.00  1.140          H  
ATOM  18182  HA  ARG A1144      35.274  14.038  17.104  1.00  1.200          H  
ATOM  18183 1HB  ARG A1144      35.850  16.878  16.206  1.00  1.660          H  
ATOM  18184 2HB  ARG A1144      36.071  15.465  15.183  1.00  1.660          H  
ATOM  18185 1HG  ARG A1144      33.644  14.961  15.459  1.00  1.660          H  
ATOM  18186 2HG  ARG A1144      33.476  16.511  16.308  1.00  1.660          H  
ATOM  18187 1HD  ARG A1144      34.538  16.118  13.537  1.00  1.660          H  
ATOM  18188 2HD  ARG A1144      32.894  16.651  13.915  1.00  1.660          H  
ATOM  18189  HE  ARG A1144      35.368  18.189  13.987  1.00  1.660          H  
ATOM  18190 1HH1 ARG A1144      32.041  18.118  15.224  1.00  1.660          H  
ATOM  18191 2HH1 ARG A1144      32.071  19.866  15.509  1.00  1.660          H  
ATOM  18192 1HH2 ARG A1144      35.222  20.448  14.420  1.00  1.660          H  
ATOM  18193 2HH2 ARG A1144      33.697  21.094  15.084  1.00  1.660          H  
ATOM  18194  N   LYS A1145      37.759  15.448  18.505  1.00  0.900          N  
ATOM  18195  CA  LYS A1145      39.186  15.489  18.818  1.00  0.860          C  
ATOM  18196  C   LYS A1145      39.830  14.113  18.807  1.00  0.810          C  
ATOM  18197  O   LYS A1145      40.962  13.968  18.348  1.00  0.770          O  
ATOM  18198  CB  LYS A1145      39.390  16.145  20.182  1.00  1.220          C  
ATOM  18199  CG  LYS A1145      39.106  17.648  20.201  1.00  1.220          C  
ATOM  18200  CD  LYS A1145      39.282  18.239  21.601  1.00  1.220          C  
ATOM  18201  CE  LYS A1145      38.961  19.735  21.622  1.00  1.220          C  
ATOM  18202  NZ  LYS A1145      39.057  20.305  23.001  1.00  1.220          N  
ATOM  18203  H   LYS A1145      37.119  15.969  19.084  1.00  1.080          H  
ATOM  18204  HA  LYS A1145      39.683  16.098  18.064  1.00  1.030          H  
ATOM  18205 1HB  LYS A1145      38.740  15.668  20.916  1.00  1.460          H  
ATOM  18206 2HB  LYS A1145      40.419  15.991  20.508  1.00  1.460          H  
ATOM  18207 1HG  LYS A1145      39.792  18.149  19.516  1.00  1.460          H  
ATOM  18208 2HG  LYS A1145      38.088  17.832  19.861  1.00  1.460          H  
ATOM  18209 1HD  LYS A1145      38.620  17.727  22.301  1.00  1.460          H  
ATOM  18210 2HD  LYS A1145      40.311  18.095  21.929  1.00  1.460          H  
ATOM  18211 1HE  LYS A1145      39.660  20.260  20.973  1.00  1.460          H  
ATOM  18212 2HE  LYS A1145      37.948  19.887  21.249  1.00  1.460          H  
ATOM  18213 1HZ  LYS A1145      38.834  21.291  22.978  1.00  1.460          H  
ATOM  18214 2HZ  LYS A1145      38.397  19.827  23.611  1.00  1.460          H  
ATOM  18215 3HZ  LYS A1145      39.992  20.182  23.359  1.00  1.460          H  
ATOM  18216  N   LYS A1146      39.120  13.095  19.285  1.00  0.900          N  
ATOM  18217  CA  LYS A1146      39.666  11.746  19.297  1.00  0.960          C  
ATOM  18218  C   LYS A1146      39.970  11.242  17.900  1.00  0.890          C  
ATOM  18219  O   LYS A1146      40.964  10.535  17.679  1.00  1.090          O  
ATOM  18220  CB  LYS A1146      38.660  10.804  19.945  1.00  1.320          C  
ATOM  18221  CG  LYS A1146      39.015   9.311  19.955  1.00  1.320          C  
ATOM  18222  CD  LYS A1146      40.214   8.968  20.834  1.00  1.320          C  
ATOM  18223  CE  LYS A1146      40.413   7.451  20.880  1.00  1.320          C  
ATOM  18224  NZ  LYS A1146      39.289   6.773  21.585  1.00  1.320          N  
ATOM  18225  H   LYS A1146      38.192  13.263  19.655  1.00  1.080          H  
ATOM  18226  HA  LYS A1146      40.595  11.756  19.866  1.00  1.150          H  
ATOM  18227 1HB  LYS A1146      38.484  11.120  20.971  1.00  1.580          H  
ATOM  18228 2HB  LYS A1146      37.715  10.896  19.410  1.00  1.580          H  
ATOM  18229 1HG  LYS A1146      38.145   8.765  20.305  1.00  1.580          H  
ATOM  18230 2HG  LYS A1146      39.222   8.977  18.936  1.00  1.580          H  
ATOM  18231 1HD  LYS A1146      41.118   9.424  20.421  1.00  1.580          H  
ATOM  18232 2HD  LYS A1146      40.059   9.345  21.841  1.00  1.580          H  
ATOM  18233 1HE  LYS A1146      40.462   7.070  19.860  1.00  1.580          H  
ATOM  18234 2HE  LYS A1146      41.346   7.215  21.390  1.00  1.580          H  
ATOM  18235 1HZ  LYS A1146      39.409   5.754  21.590  1.00  1.580          H  
ATOM  18236 2HZ  LYS A1146      39.225   7.094  22.533  1.00  1.580          H  
ATOM  18237 3HZ  LYS A1146      38.422   6.966  21.122  1.00  1.580          H  
ATOM  18238  N   PHE A1147      39.092  11.566  16.960  1.00  0.740          N  
ATOM  18239  CA  PHE A1147      39.236  11.070  15.624  1.00  0.730          C  
ATOM  18240  C   PHE A1147      40.218  11.920  14.856  1.00  0.730          C  
ATOM  18241  O   PHE A1147      40.875  11.429  13.942  1.00  0.810          O  
ATOM  18242  CB  PHE A1147      37.884  10.987  14.974  1.00  1.030          C  
ATOM  18243  CG  PHE A1147      37.043   9.880  15.523  1.00  1.030          C  
ATOM  18244  CD1 PHE A1147      36.097  10.112  16.523  1.00  1.030          C  
ATOM  18245  CD2 PHE A1147      37.198   8.590  15.037  1.00  1.030          C  
ATOM  18246  CE1 PHE A1147      35.334   9.065  17.015  1.00  1.030          C  
ATOM  18247  CE2 PHE A1147      36.443   7.558  15.523  1.00  1.030          C  
ATOM  18248  CZ  PHE A1147      35.508   7.788  16.513  1.00  1.030          C  
ATOM  18249  H   PHE A1147      38.327  12.208  17.158  1.00  0.890          H  
ATOM  18250  HA  PHE A1147      39.635  10.058  15.679  1.00  0.880          H  
ATOM  18251 1HB  PHE A1147      37.364  11.928  15.140  1.00  1.230          H  
ATOM  18252 2HB  PHE A1147      38.006  10.830  13.923  1.00  1.230          H  
ATOM  18253  HD1 PHE A1147      35.955  11.124  16.916  1.00  1.230          H  
ATOM  18254  HD2 PHE A1147      37.932   8.397  14.254  1.00  1.230          H  
ATOM  18255  HE1 PHE A1147      34.597   9.245  17.792  1.00  1.230          H  
ATOM  18256  HE2 PHE A1147      36.588   6.558  15.128  1.00  1.230          H  
ATOM  18257  HZ  PHE A1147      34.912   6.967  16.897  1.00  1.230          H  
ATOM  18258  N   GLN A1148      40.353  13.187  15.248  1.00  0.770          N  
ATOM  18259  CA  GLN A1148      41.340  14.040  14.610  1.00  0.880          C  
ATOM  18260  C   GLN A1148      42.738  13.568  15.000  1.00  0.860          C  
ATOM  18261  O   GLN A1148      43.617  13.424  14.149  1.00  0.960          O  
ATOM  18262  CB  GLN A1148      41.146  15.499  15.020  1.00  1.190          C  
ATOM  18263  CG  GLN A1148      39.894  16.129  14.471  1.00  1.190          C  
ATOM  18264  CD  GLN A1148      39.951  16.165  12.975  1.00  1.190          C  
ATOM  18265  OE1 GLN A1148      41.000  16.490  12.404  1.00  1.190          O  
ATOM  18266  NE2 GLN A1148      38.856  15.843  12.314  1.00  1.190          N  
ATOM  18267  H   GLN A1148      39.717  13.547  15.965  1.00  0.920          H  
ATOM  18268  HA  GLN A1148      41.237  13.952  13.532  1.00  1.060          H  
ATOM  18269 1HB  GLN A1148      41.104  15.560  16.106  1.00  1.430          H  
ATOM  18270 2HB  GLN A1148      42.003  16.086  14.694  1.00  1.430          H  
ATOM  18271 1HG  GLN A1148      39.033  15.534  14.771  1.00  1.430          H  
ATOM  18272 2HG  GLN A1148      39.803  17.148  14.848  1.00  1.430          H  
ATOM  18273 1HE2 GLN A1148      38.844  15.859  11.311  1.00  1.430          H  
ATOM  18274 2HE2 GLN A1148      38.030  15.584  12.813  1.00  1.430          H  
ATOM  18275  N   LYS A1149      42.926  13.201  16.276  1.00  0.860          N  
ATOM  18276  CA  LYS A1149      44.229  12.705  16.701  1.00  1.030          C  
ATOM  18277  C   LYS A1149      44.591  11.450  15.917  1.00  0.950          C  
ATOM  18278  O   LYS A1149      45.744  11.280  15.507  1.00  1.060          O  
ATOM  18279  CB  LYS A1149      44.247  12.435  18.203  1.00  1.370          C  
ATOM  18280  CG  LYS A1149      44.236  13.698  19.061  1.00  1.370          C  
ATOM  18281  CD  LYS A1149      44.202  13.373  20.551  1.00  1.370          C  
ATOM  18282  CE  LYS A1149      44.158  14.645  21.394  1.00  1.370          C  
ATOM  18283  NZ  LYS A1149      44.092  14.348  22.855  1.00  1.370          N  
ATOM  18284  H   LYS A1149      42.178  13.336  16.965  1.00  1.030          H  
ATOM  18285  HA  LYS A1149      44.974  13.469  16.475  1.00  1.240          H  
ATOM  18286 1HB  LYS A1149      43.362  11.847  18.468  1.00  1.650          H  
ATOM  18287 2HB  LYS A1149      45.125  11.845  18.458  1.00  1.650          H  
ATOM  18288 1HG  LYS A1149      45.132  14.279  18.843  1.00  1.650          H  
ATOM  18289 2HG  LYS A1149      43.373  14.303  18.805  1.00  1.650          H  
ATOM  18290 1HD  LYS A1149      43.313  12.774  20.767  1.00  1.650          H  
ATOM  18291 2HD  LYS A1149      45.085  12.794  20.821  1.00  1.650          H  
ATOM  18292 1HE  LYS A1149      45.050  15.236  21.193  1.00  1.650          H  
ATOM  18293 2HE  LYS A1149      43.277  15.225  21.112  1.00  1.650          H  
ATOM  18294 1HZ  LYS A1149      44.063  15.214  23.375  1.00  1.650          H  
ATOM  18295 2HZ  LYS A1149      43.260  13.809  23.053  1.00  1.650          H  
ATOM  18296 3HZ  LYS A1149      44.908  13.819  23.131  1.00  1.650          H  
ATOM  18297  N   LEU A1150      43.595  10.585  15.687  1.00  0.940          N  
ATOM  18298  CA  LEU A1150      43.764   9.374  14.904  1.00  1.150          C  
ATOM  18299  C   LEU A1150      44.100   9.703  13.449  1.00  0.980          C  
ATOM  18300  O   LEU A1150      45.053   9.169  12.886  1.00  1.100          O  
ATOM  18301  CB  LEU A1150      42.454   8.583  14.961  1.00  1.530          C  
ATOM  18302  CG  LEU A1150      42.331   7.286  14.191  1.00  1.530          C  
ATOM  18303  CD1 LEU A1150      43.329   6.251  14.689  1.00  1.530          C  
ATOM  18304  CD2 LEU A1150      40.921   6.824  14.356  1.00  1.530          C  
ATOM  18305  H   LEU A1150      42.682  10.759  16.119  1.00  1.130          H  
ATOM  18306  HA  LEU A1150      44.576   8.797  15.338  1.00  1.380          H  
ATOM  18307 1HB  LEU A1150      42.230   8.375  16.007  1.00  1.830          H  
ATOM  18308 2HB  LEU A1150      41.676   9.221  14.589  1.00  1.830          H  
ATOM  18309  HG  LEU A1150      42.533   7.452  13.135  1.00  1.830          H  
ATOM  18310 1HD1 LEU A1150      43.200   5.335  14.123  1.00  1.830          H  
ATOM  18311 2HD1 LEU A1150      44.345   6.614  14.547  1.00  1.830          H  
ATOM  18312 3HD1 LEU A1150      43.157   6.054  15.745  1.00  1.830          H  
ATOM  18313 1HD2 LEU A1150      40.793   5.906  13.826  1.00  1.830          H  
ATOM  18314 2HD2 LEU A1150      40.712   6.674  15.403  1.00  1.830          H  
ATOM  18315 3HD2 LEU A1150      40.242   7.578  13.961  1.00  1.830          H  
ATOM  18316  N   ARG A1151      43.338  10.629  12.850  1.00  0.860          N  
ATOM  18317  CA  ARG A1151      43.505  11.044  11.462  1.00  0.960          C  
ATOM  18318  C   ARG A1151      44.952  11.465  11.190  1.00  0.830          C  
ATOM  18319  O   ARG A1151      45.582  10.988  10.242  1.00  0.910          O  
ATOM  18320  CB  ARG A1151      42.557  12.220  11.157  1.00  1.300          C  
ATOM  18321  CG  ARG A1151      42.580  12.744   9.736  1.00  1.300          C  
ATOM  18322  CD  ARG A1151      41.786  14.009   9.523  1.00  1.300          C  
ATOM  18323  NE  ARG A1151      42.256  15.097  10.351  1.00  1.300          N  
ATOM  18324  CZ  ARG A1151      43.395  15.793  10.191  1.00  1.300          C  
ATOM  18325  NH1 ARG A1151      44.259  15.516   9.233  1.00  1.300          N  
ATOM  18326  NH2 ARG A1151      43.615  16.758  11.054  1.00  1.300          N  
ATOM  18327  H   ARG A1151      42.561  11.033  13.371  1.00  1.030          H  
ATOM  18328  HA  ARG A1151      43.252  10.206  10.814  1.00  1.150          H  
ATOM  18329 1HB  ARG A1151      41.535  11.940  11.402  1.00  1.560          H  
ATOM  18330 2HB  ARG A1151      42.822  13.054  11.798  1.00  1.560          H  
ATOM  18331 1HG  ARG A1151      43.606  12.919   9.447  1.00  1.560          H  
ATOM  18332 2HG  ARG A1151      42.140  12.006   9.091  1.00  1.560          H  
ATOM  18333 1HD  ARG A1151      41.845  14.323   8.492  1.00  1.560          H  
ATOM  18334 2HD  ARG A1151      40.740  13.822   9.778  1.00  1.560          H  
ATOM  18335  HE  ARG A1151      41.655  15.417  11.114  1.00  1.560          H  
ATOM  18336 1HH1 ARG A1151      44.071  14.765   8.582  1.00  1.560          H  
ATOM  18337 2HH1 ARG A1151      45.118  16.041   9.160  1.00  1.560          H  
ATOM  18338 1HH2 ARG A1151      42.904  16.914  11.779  1.00  1.560          H  
ATOM  18339 2HH2 ARG A1151      44.470  17.294  11.025  1.00  1.560          H  
ATOM  18340  N   ASP A1152      45.509  12.264  12.101  1.00  0.790          N  
ATOM  18341  CA  ASP A1152      46.876  12.784  12.014  1.00  0.940          C  
ATOM  18342  C   ASP A1152      47.971  11.710  11.953  1.00  0.950          C  
ATOM  18343  O   ASP A1152      49.109  12.007  11.588  1.00  1.110          O  
ATOM  18344  CB  ASP A1152      47.197  13.711  13.206  1.00  1.260          C  
ATOM  18345  CG  ASP A1152      46.564  15.130  13.181  1.00  1.260          C  
ATOM  18346  OD1 ASP A1152      46.113  15.574  12.150  1.00  1.260          O  
ATOM  18347  OD2 ASP A1152      46.548  15.752  14.222  1.00  1.260          O  
ATOM  18348  H   ASP A1152      44.914  12.596  12.870  1.00  0.950          H  
ATOM  18349  HA  ASP A1152      46.940  13.376  11.100  1.00  1.130          H  
ATOM  18350 1HB  ASP A1152      46.848  13.220  14.113  1.00  1.510          H  
ATOM  18351 2HB  ASP A1152      48.277  13.814  13.297  1.00  1.510          H  
ATOM  18352  N   ARG A1153      47.673  10.471  12.367  1.00  0.910          N  
ATOM  18353  CA  ARG A1153      48.680   9.414  12.371  1.00  1.070          C  
ATOM  18354  C   ARG A1153      48.512   8.418  11.240  1.00  1.070          C  
ATOM  18355  O   ARG A1153      49.306   7.483  11.096  1.00  1.220          O  
ATOM  18356  CB  ARG A1153      48.657   8.657  13.702  1.00  1.430          C  
ATOM  18357  CG  ARG A1153      49.473   9.299  14.821  1.00  1.430          C  
ATOM  18358  CD  ARG A1153      48.743  10.415  15.472  1.00  1.430          C  
ATOM  18359  NE  ARG A1153      49.551  11.096  16.446  1.00  1.430          N  
ATOM  18360  CZ  ARG A1153      49.189  12.230  17.075  1.00  1.430          C  
ATOM  18361  NH1 ARG A1153      48.002  12.758  16.851  1.00  1.430          N  
ATOM  18362  NH2 ARG A1153      50.035  12.811  17.914  1.00  1.430          N  
ATOM  18363  H   ARG A1153      46.712  10.226  12.635  1.00  1.090          H  
ATOM  18364  HA  ARG A1153      49.661   9.885  12.274  1.00  1.280          H  
ATOM  18365 1HB  ARG A1153      47.621   8.581  14.044  1.00  1.720          H  
ATOM  18366 2HB  ARG A1153      49.029   7.645  13.552  1.00  1.720          H  
ATOM  18367 1HG  ARG A1153      49.700   8.551  15.577  1.00  1.720          H  
ATOM  18368 2HG  ARG A1153      50.399   9.695  14.408  1.00  1.720          H  
ATOM  18369 1HD  ARG A1153      48.435  11.140  14.745  1.00  1.720          H  
ATOM  18370 2HD  ARG A1153      47.867  10.011  15.975  1.00  1.720          H  
ATOM  18371  HE  ARG A1153      50.468  10.720  16.637  1.00  1.720          H  
ATOM  18372 1HH1 ARG A1153      47.323  12.282  16.228  1.00  1.720          H  
ATOM  18373 2HH1 ARG A1153      47.730  13.618  17.300  1.00  1.720          H  
ATOM  18374 1HH2 ARG A1153      50.945  12.401  18.078  1.00  1.720          H  
ATOM  18375 2HH2 ARG A1153      49.776  13.662  18.390  1.00  1.720          H  
ATOM  18376  N   LEU A1154      47.448   8.582  10.440  1.00  1.000          N  
ATOM  18377  CA  LEU A1154      47.159   7.683   9.336  1.00  1.070          C  
ATOM  18378  C   LEU A1154      47.393   8.394   8.015  1.00  1.110          C  
ATOM  18379  O   LEU A1154      47.050   7.882   6.959  1.00  1.780          O  
ATOM  18380  CB  LEU A1154      45.693   7.250   9.419  1.00  1.470          C  
ATOM  18381  CG  LEU A1154      45.273   6.504  10.693  1.00  1.470          C  
ATOM  18382  CD1 LEU A1154      43.816   6.316  10.638  1.00  1.470          C  
ATOM  18383  CD2 LEU A1154      45.961   5.165  10.803  1.00  1.470          C  
ATOM  18384  H   LEU A1154      46.839   9.398  10.575  1.00  1.200          H  
ATOM  18385  HA  LEU A1154      47.812   6.825   9.380  1.00  1.280          H  
ATOM  18386 1HB  LEU A1154      45.080   8.144   9.341  1.00  1.760          H  
ATOM  18387 2HB  LEU A1154      45.477   6.608   8.565  1.00  1.760          H  
ATOM  18388  HG  LEU A1154      45.516   7.101  11.566  1.00  1.760          H  
ATOM  18389 1HD1 LEU A1154      43.480   5.798  11.535  1.00  1.760          H  
ATOM  18390 2HD1 LEU A1154      43.335   7.293  10.578  1.00  1.760          H  
ATOM  18391 3HD1 LEU A1154      43.571   5.730   9.759  1.00  1.760          H  
ATOM  18392 1HD2 LEU A1154      45.631   4.676  11.705  1.00  1.760          H  
ATOM  18393 2HD2 LEU A1154      45.714   4.556   9.948  1.00  1.760          H  
ATOM  18394 3HD2 LEU A1154      47.040   5.300  10.852  1.00  1.760          H  
ATOM  18395  N   ASN A1155      47.988   9.577   8.141  1.00  1.440          N  
ATOM  18396  CA  ASN A1155      48.233  10.584   7.091  1.00  1.610          C  
ATOM  18397  C   ASN A1155      47.253  10.498   5.930  1.00  1.420          C  
ATOM  18398  O   ASN A1155      47.467   9.683   5.022  1.00  2.090          O  
ATOM  18399  CB  ASN A1155      49.655  10.486   6.576  1.00  2.190          C  
ATOM  18400  CG  ASN A1155      50.043  11.689   5.763  1.00  2.190          C  
ATOM  18401  OD1 ASN A1155      49.553  12.792   5.999  1.00  2.190          O  
ATOM  18402  ND2 ASN A1155      50.924  11.500   4.813  1.00  2.190          N  
ATOM  18403  H   ASN A1155      48.249   9.841   9.084  1.00  1.730          H  
ATOM  18404  HA  ASN A1155      48.123  11.565   7.556  1.00  1.930          H  
ATOM  18405 1HB  ASN A1155      50.336  10.387   7.418  1.00  2.620          H  
ATOM  18406 2HB  ASN A1155      49.762   9.591   5.963  1.00  2.620          H  
ATOM  18407 1HD2 ASN A1155      51.214  12.267   4.241  1.00  2.620          H  
ATOM  18408 2HD2 ASN A1155      51.297  10.583   4.657  1.00  2.620          H  
ATOM  18409  N   ILE A1156      46.010  10.767   6.317  1.00  1.210          N  
ATOM  18410  CA  ILE A1156      45.352  11.933   5.807  1.00  0.980          C  
ATOM  18411  C   ILE A1156      46.141  13.154   6.253  1.00  0.890          C  
ATOM  18412  O   ILE A1156      46.393  13.300   7.440  1.00  0.950          O  
ATOM  18413  CB  ILE A1156      43.936  11.995   6.436  1.00  1.460          C  
ATOM  18414  CG1 ILE A1156      43.097  10.807   6.061  1.00  1.460          C  
ATOM  18415  CG2 ILE A1156      43.262  13.217   6.063  1.00  1.460          C  
ATOM  18416  CD1 ILE A1156      43.028   9.717   7.176  1.00  1.460          C  
ATOM  18417  H   ILE A1156      45.421   9.966   6.414  1.00  1.450          H  
ATOM  18418  HA  ILE A1156      45.273  11.837   4.745  1.00  1.180          H  
ATOM  18419  HB  ILE A1156      44.058  11.955   7.493  1.00  1.760          H  
ATOM  18420 1HG1 ILE A1156      42.094  11.144   5.844  1.00  1.760          H  
ATOM  18421 2HG1 ILE A1156      43.503  10.379   5.152  1.00  1.760          H  
ATOM  18422 1HG2 ILE A1156      42.304  13.258   6.527  1.00  1.760          H  
ATOM  18423 2HG2 ILE A1156      43.844  14.067   6.389  1.00  1.760          H  
ATOM  18424 3HG2 ILE A1156      43.137  13.225   4.998  1.00  1.760          H  
ATOM  18425 1HD1 ILE A1156      42.389   8.913   6.848  1.00  1.760          H  
ATOM  18426 2HD1 ILE A1156      44.009   9.320   7.412  1.00  1.760          H  
ATOM  18427 3HD1 ILE A1156      42.604  10.125   8.071  1.00  1.760          H  
ATOM  18428  N   PRO A1157      46.541  14.069   5.340  1.00  0.930          N  
ATOM  18429  CA  PRO A1157      47.326  15.259   5.629  1.00  1.000          C  
ATOM  18430  C   PRO A1157      46.493  16.351   6.295  1.00  0.830          C  
ATOM  18431  O   PRO A1157      45.274  16.389   6.153  1.00  0.710          O  
ATOM  18432  CB  PRO A1157      47.803  15.667   4.239  1.00  1.500          C  
ATOM  18433  CG  PRO A1157      46.732  15.185   3.310  1.00  1.500          C  
ATOM  18434  CD  PRO A1157      46.221  13.891   3.915  1.00  1.500          C  
ATOM  18435  HA  PRO A1157      48.183  14.989   6.260  1.00  1.200          H  
ATOM  18436 1HB  PRO A1157      47.971  16.748   4.204  1.00  1.800          H  
ATOM  18437 2HB  PRO A1157      48.776  15.197   4.034  1.00  1.800          H  
ATOM  18438 1HG  PRO A1157      45.952  15.951   3.207  1.00  1.800          H  
ATOM  18439 2HG  PRO A1157      47.168  15.038   2.318  1.00  1.800          H  
ATOM  18440 1HD  PRO A1157      45.141  13.833   3.750  1.00  1.800          H  
ATOM  18441 2HD  PRO A1157      46.770  13.032   3.491  1.00  1.800          H  
ATOM  18442  N   GLU A1158      47.171  17.276   6.966  1.00  0.910          N  
ATOM  18443  CA  GLU A1158      46.552  18.454   7.599  1.00  0.880          C  
ATOM  18444  C   GLU A1158      45.736  19.378   6.676  1.00  0.860          C  
ATOM  18445  O   GLU A1158      45.036  20.267   7.160  1.00  0.980          O  
ATOM  18446  CB  GLU A1158      47.647  19.274   8.290  1.00  1.240          C  
ATOM  18447  CG  GLU A1158      48.715  19.861   7.340  1.00  1.240          C  
ATOM  18448  CD  GLU A1158      49.842  18.895   7.057  1.00  1.240          C  
ATOM  18449  OE1 GLU A1158      49.713  17.740   7.418  1.00  1.240          O  
ATOM  18450  OE2 GLU A1158      50.818  19.298   6.483  1.00  1.240          O  
ATOM  18451  H   GLU A1158      48.183  17.171   7.064  1.00  1.090          H  
ATOM  18452  HA  GLU A1158      45.876  18.084   8.369  1.00  1.060          H  
ATOM  18453 1HB  GLU A1158      47.185  20.112   8.818  1.00  1.490          H  
ATOM  18454 2HB  GLU A1158      48.150  18.661   9.035  1.00  1.490          H  
ATOM  18455 1HG  GLU A1158      48.257  20.145   6.396  1.00  1.490          H  
ATOM  18456 2HG  GLU A1158      49.125  20.761   7.791  1.00  1.490          H  
ATOM  18457  N   ASN A1159      45.817  19.174   5.366  1.00  0.970          N  
ATOM  18458  CA  ASN A1159      45.084  19.964   4.391  1.00  0.890          C  
ATOM  18459  C   ASN A1159      44.173  19.090   3.544  1.00  0.840          C  
ATOM  18460  O   ASN A1159      43.783  19.473   2.440  1.00  0.830          O  
ATOM  18461  CB  ASN A1159      46.055  20.754   3.536  1.00  1.280          C  
ATOM  18462  CG  ASN A1159      46.955  19.880   2.749  1.00  1.280          C  
ATOM  18463  OD1 ASN A1159      47.002  18.664   2.966  1.00  1.280          O  
ATOM  18464  ND2 ASN A1159      47.685  20.466   1.839  1.00  1.280          N  
ATOM  18465  H   ASN A1159      46.423  18.437   5.027  1.00  1.160          H  
ATOM  18466  HA  ASN A1159      44.450  20.673   4.923  1.00  1.070          H  
ATOM  18467 1HB  ASN A1159      45.500  21.396   2.848  1.00  1.530          H  
ATOM  18468 2HB  ASN A1159      46.657  21.400   4.172  1.00  1.530          H  
ATOM  18469 1HD2 ASN A1159      48.311  19.929   1.276  1.00  1.530          H  
ATOM  18470 2HD2 ASN A1159      47.609  21.458   1.697  1.00  1.530          H  
ATOM  18471  N   TRP A1160      43.768  17.955   4.097  1.00  0.840          N  
ATOM  18472  CA  TRP A1160      42.889  17.006   3.425  1.00  0.810          C  
ATOM  18473  C   TRP A1160      41.640  17.612   2.782  1.00  0.780          C  
ATOM  18474  O   TRP A1160      41.190  17.104   1.754  1.00  0.780          O  
ATOM  18475  CB  TRP A1160      42.526  15.933   4.415  1.00  1.150          C  
ATOM  18476  CG  TRP A1160      41.672  16.368   5.547  1.00  1.150          C  
ATOM  18477  CD1 TRP A1160      42.069  16.877   6.744  1.00  1.150          C  
ATOM  18478  CD2 TRP A1160      40.252  16.286   5.606  1.00  1.150          C  
ATOM  18479  NE1 TRP A1160      40.978  17.149   7.518  1.00  1.150          N  
ATOM  18480  CE2 TRP A1160      39.862  16.791   6.839  1.00  1.150          C  
ATOM  18481  CE3 TRP A1160      39.299  15.840   4.731  1.00  1.150          C  
ATOM  18482  CZ2 TRP A1160      38.543  16.873   7.200  1.00  1.150          C  
ATOM  18483  CZ3 TRP A1160      37.984  15.924   5.092  1.00  1.150          C  
ATOM  18484  CH2 TRP A1160      37.618  16.430   6.281  1.00  1.150          C  
ATOM  18485  H   TRP A1160      44.151  17.692   5.009  1.00  1.010          H  
ATOM  18486  HA  TRP A1160      43.470  16.526   2.642  1.00  0.970          H  
ATOM  18487 1HB  TRP A1160      42.024  15.132   3.913  1.00  1.380          H  
ATOM  18488 2HB  TRP A1160      43.440  15.563   4.800  1.00  1.380          H  
ATOM  18489  HD1 TRP A1160      43.099  17.061   7.040  1.00  1.380          H  
ATOM  18490  HE1 TRP A1160      40.997  17.551   8.445  1.00  1.380          H  
ATOM  18491  HE3 TRP A1160      39.593  15.439   3.769  1.00  1.380          H  
ATOM  18492  HZ2 TRP A1160      38.222  17.276   8.162  1.00  1.380          H  
ATOM  18493  HZ3 TRP A1160      37.236  15.574   4.393  1.00  1.380          H  
ATOM  18494  HH2 TRP A1160      36.573  16.484   6.510  1.00  1.380          H  
ATOM  18495  N   ILE A1161      41.068  18.685   3.341  1.00  0.770          N  
ATOM  18496  CA  ILE A1161      39.895  19.268   2.698  1.00  0.750          C  
ATOM  18497  C   ILE A1161      40.310  19.834   1.346  1.00  0.750          C  
ATOM  18498  O   ILE A1161      39.530  19.795   0.391  1.00  0.740          O  
ATOM  18499  CB  ILE A1161      39.153  20.321   3.541  1.00  1.060          C  
ATOM  18500  CG1 ILE A1161      38.531  19.603   4.747  1.00  1.060          C  
ATOM  18501  CG2 ILE A1161      38.039  21.007   2.665  1.00  1.060          C  
ATOM  18502  CD1 ILE A1161      37.958  20.478   5.825  1.00  1.060          C  
ATOM  18503  H   ILE A1161      41.424  19.086   4.201  1.00  0.920          H  
ATOM  18504  HA  ILE A1161      39.180  18.470   2.513  1.00  0.900          H  
ATOM  18505  HB  ILE A1161      39.854  21.069   3.910  1.00  1.270          H  
ATOM  18506 1HG1 ILE A1161      37.755  18.947   4.392  1.00  1.270          H  
ATOM  18507 2HG1 ILE A1161      39.302  19.004   5.196  1.00  1.270          H  
ATOM  18508 1HG2 ILE A1161      37.502  21.736   3.256  1.00  1.270          H  
ATOM  18509 2HG2 ILE A1161      38.481  21.519   1.814  1.00  1.270          H  
ATOM  18510 3HG2 ILE A1161      37.339  20.248   2.301  1.00  1.270          H  
ATOM  18511 1HD1 ILE A1161      37.571  19.842   6.622  1.00  1.270          H  
ATOM  18512 2HD1 ILE A1161      38.738  21.125   6.225  1.00  1.270          H  
ATOM  18513 3HD1 ILE A1161      37.150  21.085   5.433  1.00  1.270          H  
ATOM  18514  N   GLU A1162      41.489  20.473   1.292  1.00  0.780          N  
ATOM  18515  CA  GLU A1162      41.966  21.060   0.056  1.00  0.790          C  
ATOM  18516  C   GLU A1162      42.182  19.950  -0.958  1.00  0.800          C  
ATOM  18517  O   GLU A1162      41.820  20.106  -2.120  1.00  0.810          O  
ATOM  18518  CB  GLU A1162      43.271  21.835   0.261  1.00  1.100          C  
ATOM  18519  CG  GLU A1162      43.138  23.105   1.094  1.00  1.100          C  
ATOM  18520  CD  GLU A1162      44.459  23.795   1.301  1.00  1.100          C  
ATOM  18521  OE1 GLU A1162      45.445  23.277   0.830  1.00  1.100          O  
ATOM  18522  OE2 GLU A1162      44.486  24.827   1.926  1.00  1.100          O  
ATOM  18523  H   GLU A1162      42.117  20.446   2.091  1.00  0.940          H  
ATOM  18524  HA  GLU A1162      41.209  21.743  -0.326  1.00  0.950          H  
ATOM  18525 1HB  GLU A1162      44.011  21.199   0.729  1.00  1.320          H  
ATOM  18526 2HB  GLU A1162      43.673  22.122  -0.712  1.00  1.320          H  
ATOM  18527 1HG  GLU A1162      42.453  23.786   0.593  1.00  1.320          H  
ATOM  18528 2HG  GLU A1162      42.710  22.845   2.061  1.00  1.320          H  
ATOM  18529  N   LEU A1163      42.684  18.793  -0.497  1.00  0.800          N  
ATOM  18530  CA  LEU A1163      42.911  17.668  -1.413  1.00  0.830          C  
ATOM  18531  C   LEU A1163      41.590  17.246  -2.040  1.00  0.840          C  
ATOM  18532  O   LEU A1163      41.527  16.942  -3.239  1.00  0.870          O  
ATOM  18533  CB  LEU A1163      43.493  16.448  -0.696  1.00  1.150          C  
ATOM  18534  CG  LEU A1163      45.009  16.356  -0.584  1.00  1.150          C  
ATOM  18535  CD1 LEU A1163      45.563  17.534   0.264  1.00  1.150          C  
ATOM  18536  CD2 LEU A1163      45.349  15.015   0.028  1.00  1.150          C  
ATOM  18537  H   LEU A1163      42.974  18.767   0.487  1.00  0.960          H  
ATOM  18538  HA  LEU A1163      43.591  17.988  -2.205  1.00  1.000          H  
ATOM  18539 1HB  LEU A1163      43.089  16.418   0.299  1.00  1.380          H  
ATOM  18540 2HB  LEU A1163      43.149  15.557  -1.218  1.00  1.380          H  
ATOM  18541  HG  LEU A1163      45.454  16.424  -1.580  1.00  1.380          H  
ATOM  18542 1HD1 LEU A1163      46.646  17.450   0.335  1.00  1.380          H  
ATOM  18543 2HD1 LEU A1163      45.318  18.489  -0.197  1.00  1.380          H  
ATOM  18544 3HD1 LEU A1163      45.143  17.501   1.259  1.00  1.380          H  
ATOM  18545 1HD2 LEU A1163      46.429  14.914   0.099  1.00  1.380          H  
ATOM  18546 2HD2 LEU A1163      44.910  14.949   1.015  1.00  1.380          H  
ATOM  18547 3HD2 LEU A1163      44.954  14.216  -0.600  1.00  1.380          H  
ATOM  18548  N   ILE A1164      40.536  17.249  -1.222  1.00  0.810          N  
ATOM  18549  CA  ILE A1164      39.202  16.941  -1.701  1.00  0.800          C  
ATOM  18550  C   ILE A1164      38.760  17.979  -2.717  1.00  0.790          C  
ATOM  18551  O   ILE A1164      38.229  17.632  -3.763  1.00  0.820          O  
ATOM  18552  CB  ILE A1164      38.184  16.849  -0.545  1.00  1.120          C  
ATOM  18553  CG1 ILE A1164      38.494  15.588   0.315  1.00  1.120          C  
ATOM  18554  CG2 ILE A1164      36.767  16.863  -1.085  1.00  1.120          C  
ATOM  18555  CD1 ILE A1164      37.780  15.507   1.612  1.00  1.120          C  
ATOM  18556  H   ILE A1164      40.699  17.434  -0.224  1.00  0.970          H  
ATOM  18557  HA  ILE A1164      39.232  15.974  -2.202  1.00  0.960          H  
ATOM  18558  HB  ILE A1164      38.307  17.701   0.107  1.00  1.350          H  
ATOM  18559 1HG1 ILE A1164      38.229  14.728  -0.227  1.00  1.350          H  
ATOM  18560 2HG1 ILE A1164      39.565  15.561   0.514  1.00  1.350          H  
ATOM  18561 1HG2 ILE A1164      36.081  16.815  -0.260  1.00  1.350          H  
ATOM  18562 2HG2 ILE A1164      36.566  17.773  -1.646  1.00  1.350          H  
ATOM  18563 3HG2 ILE A1164      36.635  16.010  -1.735  1.00  1.350          H  
ATOM  18564 1HD1 ILE A1164      38.077  14.589   2.127  1.00  1.350          H  
ATOM  18565 2HD1 ILE A1164      38.054  16.369   2.201  1.00  1.350          H  
ATOM  18566 3HD1 ILE A1164      36.715  15.496   1.468  1.00  1.350          H  
ATOM  18567  N   ASN A1165      38.957  19.260  -2.421  1.00  0.770          N  
ATOM  18568  CA  ASN A1165      38.564  20.288  -3.374  1.00  0.770          C  
ATOM  18569  C   ASN A1165      39.350  20.178  -4.698  1.00  0.820          C  
ATOM  18570  O   ASN A1165      38.814  20.472  -5.770  1.00  0.850          O  
ATOM  18571  CB  ASN A1165      38.755  21.669  -2.779  1.00  1.080          C  
ATOM  18572  CG  ASN A1165      37.765  22.017  -1.668  1.00  1.080          C  
ATOM  18573  OD1 ASN A1165      36.729  21.363  -1.442  1.00  1.080          O  
ATOM  18574  ND2 ASN A1165      38.087  23.076  -0.970  1.00  1.080          N  
ATOM  18575  H   ASN A1165      39.344  19.508  -1.506  1.00  0.920          H  
ATOM  18576  HA  ASN A1165      37.512  20.146  -3.610  1.00  0.920          H  
ATOM  18577 1HB  ASN A1165      39.766  21.753  -2.387  1.00  1.290          H  
ATOM  18578 2HB  ASN A1165      38.652  22.407  -3.572  1.00  1.290          H  
ATOM  18579 1HD2 ASN A1165      37.501  23.395  -0.232  1.00  1.290          H  
ATOM  18580 2HD2 ASN A1165      38.925  23.578  -1.184  1.00  1.290          H  
ATOM  18581  N   GLU A1166      40.636  19.788  -4.629  1.00  0.840          N  
ATOM  18582  CA  GLU A1166      41.460  19.626  -5.832  1.00  0.900          C  
ATOM  18583  C   GLU A1166      40.937  18.502  -6.721  1.00  0.930          C  
ATOM  18584  O   GLU A1166      40.863  18.651  -7.943  1.00  1.000          O  
ATOM  18585  CB  GLU A1166      42.923  19.337  -5.467  1.00  1.240          C  
ATOM  18586  CG  GLU A1166      43.700  20.514  -4.876  1.00  1.240          C  
ATOM  18587  CD  GLU A1166      45.076  20.118  -4.392  1.00  1.240          C  
ATOM  18588  OE1 GLU A1166      45.341  18.939  -4.323  1.00  1.240          O  
ATOM  18589  OE2 GLU A1166      45.857  20.989  -4.096  1.00  1.240          O  
ATOM  18590  H   GLU A1166      41.048  19.645  -3.705  1.00  1.010          H  
ATOM  18591  HA  GLU A1166      41.421  20.553  -6.401  1.00  1.080          H  
ATOM  18592 1HB  GLU A1166      42.953  18.530  -4.741  1.00  1.480          H  
ATOM  18593 2HB  GLU A1166      43.455  18.996  -6.354  1.00  1.480          H  
ATOM  18594 1HG  GLU A1166      43.806  21.277  -5.644  1.00  1.480          H  
ATOM  18595 2HG  GLU A1166      43.135  20.946  -4.058  1.00  1.480          H  
ATOM  18596  N   ASN A1167      40.522  17.395  -6.100  1.00  0.900          N  
ATOM  18597  CA  ASN A1167      39.969  16.245  -6.811  1.00  0.960          C  
ATOM  18598  C   ASN A1167      38.709  15.702  -6.115  1.00  0.910          C  
ATOM  18599  O   ASN A1167      38.776  14.643  -5.468  1.00  0.920          O  
ATOM  18600  CB  ASN A1167      41.014  15.147  -6.942  1.00  1.320          C  
ATOM  18601  CG  ASN A1167      42.188  15.529  -7.826  1.00  1.320          C  
ATOM  18602  OD1 ASN A1167      42.103  15.454  -9.057  1.00  1.320          O  
ATOM  18603  ND2 ASN A1167      43.279  15.934  -7.234  1.00  1.320          N  
ATOM  18604  H   ASN A1167      40.669  17.333  -5.084  1.00  1.080          H  
ATOM  18605  HA  ASN A1167      39.697  16.551  -7.820  1.00  1.150          H  
ATOM  18606 1HB  ASN A1167      41.392  14.895  -5.950  1.00  1.580          H  
ATOM  18607 2HB  ASN A1167      40.543  14.252  -7.353  1.00  1.580          H  
ATOM  18608 1HD2 ASN A1167      44.074  16.196  -7.780  1.00  1.580          H  
ATOM  18609 2HD2 ASN A1167      43.320  16.001  -6.241  1.00  1.580          H  
ATOM  18610  N   PRO A1168      37.529  16.352  -6.310  1.00  0.890          N  
ATOM  18611  CA  PRO A1168      36.259  16.079  -5.655  1.00  0.890          C  
ATOM  18612  C   PRO A1168      35.784  14.660  -5.876  1.00  0.900          C  
ATOM  18613  O   PRO A1168      35.002  14.166  -5.070  1.00  0.930          O  
ATOM  18614  CB  PRO A1168      35.302  17.069  -6.316  1.00  1.330          C  
ATOM  18615  CG  PRO A1168      36.178  18.176  -6.813  1.00  1.330          C  
ATOM  18616  CD  PRO A1168      37.455  17.499  -7.248  1.00  1.330          C  
ATOM  18617  HA  PRO A1168      36.353  16.286  -4.579  1.00  1.070          H  
ATOM  18618 1HB  PRO A1168      34.767  16.569  -7.100  1.00  1.600          H  
ATOM  18619 2HB  PRO A1168      34.557  17.414  -5.583  1.00  1.600          H  
ATOM  18620 1HG  PRO A1168      35.692  18.721  -7.628  1.00  1.600          H  
ATOM  18621 2HG  PRO A1168      36.361  18.914  -6.002  1.00  1.600          H  
ATOM  18622 1HD  PRO A1168      37.400  17.148  -8.293  1.00  1.600          H  
ATOM  18623 2HD  PRO A1168      38.250  18.220  -7.091  1.00  1.600          H  
ATOM  18624  N   GLU A1169      36.289  13.983  -6.927  1.00  0.930          N  
ATOM  18625  CA  GLU A1169      35.935  12.601  -7.250  1.00  0.970          C  
ATOM  18626  C   GLU A1169      35.972  11.695  -6.030  1.00  0.920          C  
ATOM  18627  O   GLU A1169      35.207  10.740  -5.925  1.00  0.960          O  
ATOM  18628  CB  GLU A1169      36.919  12.020  -8.278  1.00  1.340          C  
ATOM  18629  CG  GLU A1169      36.781  12.514  -9.700  1.00  1.340          C  
ATOM  18630  CD  GLU A1169      37.412  13.858  -9.988  1.00  1.340          C  
ATOM  18631  OE1 GLU A1169      37.766  14.550  -9.067  1.00  1.340          O  
ATOM  18632  OE2 GLU A1169      37.522  14.193 -11.142  1.00  1.340          O  
ATOM  18633  H   GLU A1169      36.942  14.448  -7.560  1.00  1.120          H  
ATOM  18634  HA  GLU A1169      34.929  12.594  -7.670  1.00  1.160          H  
ATOM  18635 1HB  GLU A1169      37.939  12.238  -7.954  1.00  1.610          H  
ATOM  18636 2HB  GLU A1169      36.813  10.936  -8.297  1.00  1.610          H  
ATOM  18637 1HG  GLU A1169      37.244  11.777 -10.355  1.00  1.610          H  
ATOM  18638 2HG  GLU A1169      35.736  12.528  -9.936  1.00  1.610          H  
ATOM  18639  N   VAL A1170      36.834  12.000  -5.068  1.00  0.890          N  
ATOM  18640  CA  VAL A1170      36.958  11.173  -3.873  1.00  0.920          C  
ATOM  18641  C   VAL A1170      35.640  11.050  -3.094  1.00  0.920          C  
ATOM  18642  O   VAL A1170      35.409  10.061  -2.396  1.00  1.340          O  
ATOM  18643  CB  VAL A1170      38.098  11.718  -2.993  1.00  1.280          C  
ATOM  18644  CG1 VAL A1170      37.758  13.071  -2.397  1.00  1.280          C  
ATOM  18645  CG2 VAL A1170      38.390  10.740  -1.864  1.00  1.280          C  
ATOM  18646  H   VAL A1170      37.432  12.827  -5.200  1.00  1.070          H  
ATOM  18647  HA  VAL A1170      37.258  10.172  -4.195  1.00  1.100          H  
ATOM  18648  HB  VAL A1170      38.985  11.834  -3.622  1.00  1.530          H  
ATOM  18649 1HG1 VAL A1170      38.620  13.381  -1.833  1.00  1.530          H  
ATOM  18650 2HG1 VAL A1170      37.562  13.795  -3.190  1.00  1.530          H  
ATOM  18651 3HG1 VAL A1170      36.895  13.001  -1.745  1.00  1.530          H  
ATOM  18652 1HG2 VAL A1170      39.204  11.117  -1.295  1.00  1.530          H  
ATOM  18653 2HG2 VAL A1170      37.526  10.632  -1.228  1.00  1.530          H  
ATOM  18654 3HG2 VAL A1170      38.660   9.769  -2.278  1.00  1.530          H  
ATOM  18655  N   LEU A1171      34.779  12.057  -3.209  1.00  0.850          N  
ATOM  18656  CA  LEU A1171      33.511  12.109  -2.509  1.00  0.840          C  
ATOM  18657  C   LEU A1171      32.384  11.409  -3.276  1.00  1.000          C  
ATOM  18658  O   LEU A1171      31.261  11.282  -2.767  1.00  1.260          O  
ATOM  18659  CB  LEU A1171      33.112  13.569  -2.325  1.00  1.180          C  
ATOM  18660  CG  LEU A1171      34.014  14.471  -1.519  1.00  1.180          C  
ATOM  18661  CD1 LEU A1171      33.453  15.862  -1.640  1.00  1.180          C  
ATOM  18662  CD2 LEU A1171      34.070  14.037  -0.041  1.00  1.180          C  
ATOM  18663  H   LEU A1171      35.013  12.829  -3.834  1.00  1.020          H  
ATOM  18664  HA  LEU A1171      33.629  11.624  -1.546  1.00  1.010          H  
ATOM  18665 1HB  LEU A1171      32.996  14.014  -3.307  1.00  1.420          H  
ATOM  18666 2HB  LEU A1171      32.174  13.591  -1.835  1.00  1.420          H  
ATOM  18667  HG  LEU A1171      35.007  14.458  -1.939  1.00  1.420          H  
ATOM  18668 1HD1 LEU A1171      34.041  16.568  -1.098  1.00  1.420          H  
ATOM  18669 2HD1 LEU A1171      33.423  16.156  -2.692  1.00  1.420          H  
ATOM  18670 3HD1 LEU A1171      32.450  15.868  -1.241  1.00  1.420          H  
ATOM  18671 1HD2 LEU A1171      34.706  14.722   0.505  1.00  1.420          H  
ATOM  18672 2HD2 LEU A1171      33.066  14.063   0.389  1.00  1.420          H  
ATOM  18673 3HD2 LEU A1171      34.478  13.031   0.047  1.00  1.420          H  
ATOM  18674  N   TYR A1172      32.680  10.932  -4.482  1.00  1.050          N  
ATOM  18675  CA  TYR A1172      31.685  10.295  -5.334  1.00  1.090          C  
ATOM  18676  C   TYR A1172      32.100   8.852  -5.653  1.00  1.150          C  
ATOM  18677  O   TYR A1172      31.351   7.885  -5.445  1.00  1.320          O  
ATOM  18678  CB  TYR A1172      31.561  11.132  -6.608  1.00  1.510          C  
ATOM  18679  CG  TYR A1172      31.159  12.585  -6.326  1.00  1.510          C  
ATOM  18680  CD1 TYR A1172      32.132  13.530  -6.109  1.00  1.510          C  
ATOM  18681  CD2 TYR A1172      29.849  12.953  -6.303  1.00  1.510          C  
ATOM  18682  CE1 TYR A1172      31.798  14.852  -5.861  1.00  1.510          C  
ATOM  18683  CE2 TYR A1172      29.487  14.271  -6.079  1.00  1.510          C  
ATOM  18684  CZ  TYR A1172      30.459  15.223  -5.857  1.00  1.510          C  
ATOM  18685  OH  TYR A1172      30.104  16.540  -5.663  1.00  1.510          O  
ATOM  18686  H   TYR A1172      33.635  11.015  -4.831  1.00  1.260          H  
ATOM  18687  HA  TYR A1172      30.728  10.272  -4.813  1.00  1.310          H  
ATOM  18688 1HB  TYR A1172      32.516  11.137  -7.142  1.00  1.810          H  
ATOM  18689 2HB  TYR A1172      30.815  10.692  -7.267  1.00  1.810          H  
ATOM  18690  HD1 TYR A1172      33.162  13.229  -6.135  1.00  1.810          H  
ATOM  18691  HD2 TYR A1172      29.102  12.206  -6.468  1.00  1.810          H  
ATOM  18692  HE1 TYR A1172      32.581  15.590  -5.690  1.00  1.810          H  
ATOM  18693  HE2 TYR A1172      28.432  14.551  -6.080  1.00  1.810          H  
ATOM  18694  HH  TYR A1172      29.149  16.624  -5.711  1.00  1.810          H  
ATOM  18695  N   ARG A1173      33.329   8.699  -6.127  1.00  1.130          N  
ATOM  18696  CA  ARG A1173      33.870   7.412  -6.527  1.00  1.230          C  
ATOM  18697  C   ARG A1173      34.461   6.640  -5.359  1.00  1.340          C  
ATOM  18698  O   ARG A1173      35.674   6.566  -5.190  1.00  1.740          O  
ATOM  18699  CB  ARG A1173      34.902   7.575  -7.629  1.00  1.680          C  
ATOM  18700  CG  ARG A1173      34.314   8.033  -8.953  1.00  1.680          C  
ATOM  18701  CD  ARG A1173      35.337   8.139 -10.023  1.00  1.680          C  
ATOM  18702  NE  ARG A1173      34.754   8.565 -11.310  1.00  1.680          N  
ATOM  18703  CZ  ARG A1173      34.185   7.732 -12.225  1.00  1.680          C  
ATOM  18704  NH1 ARG A1173      34.103   6.433 -11.992  1.00  1.680          N  
ATOM  18705  NH2 ARG A1173      33.708   8.216 -13.360  1.00  1.680          N  
ATOM  18706  H   ARG A1173      33.919   9.519  -6.224  1.00  1.360          H  
ATOM  18707  HA  ARG A1173      33.053   6.821  -6.939  1.00  1.480          H  
ATOM  18708 1HB  ARG A1173      35.649   8.309  -7.320  1.00  2.020          H  
ATOM  18709 2HB  ARG A1173      35.411   6.628  -7.796  1.00  2.020          H  
ATOM  18710 1HG  ARG A1173      33.559   7.317  -9.261  1.00  2.020          H  
ATOM  18711 2HG  ARG A1173      33.852   9.014  -8.824  1.00  2.020          H  
ATOM  18712 1HD  ARG A1173      36.074   8.886  -9.726  1.00  2.020          H  
ATOM  18713 2HD  ARG A1173      35.841   7.183 -10.160  1.00  2.020          H  
ATOM  18714  HE  ARG A1173      34.801   9.551 -11.543  1.00  2.020          H  
ATOM  18715 1HH1 ARG A1173      34.465   6.044 -11.136  1.00  2.020          H  
ATOM  18716 2HH1 ARG A1173      33.681   5.826 -12.679  1.00  2.020          H  
ATOM  18717 1HH2 ARG A1173      33.762   9.228 -13.568  1.00  2.020          H  
ATOM  18718 2HH2 ARG A1173      33.281   7.601 -14.043  1.00  2.020          H  
ATOM  18719  N   ALA A1174      33.573   6.064  -4.558  1.00  1.370          N  
ATOM  18720  CA  ALA A1174      33.934   5.311  -3.355  1.00  1.570          C  
ATOM  18721  C   ALA A1174      34.815   4.030  -3.534  1.00  1.340          C  
ATOM  18722  O   ALA A1174      35.683   3.790  -2.688  1.00  1.660          O  
ATOM  18723  CB  ALA A1174      32.661   4.912  -2.628  1.00  2.120          C  
ATOM  18724  H   ALA A1174      32.594   6.253  -4.792  1.00  1.640          H  
ATOM  18725  HA  ALA A1174      34.490   5.991  -2.717  1.00  1.880          H  
ATOM  18726 1HB  ALA A1174      32.917   4.426  -1.680  1.00  2.540          H  
ATOM  18727 2HB  ALA A1174      32.074   5.802  -2.427  1.00  2.540          H  
ATOM  18728 3HB  ALA A1174      32.077   4.232  -3.230  1.00  2.540          H  
ATOM  18729  N   PRO A1175      34.672   3.182  -4.594  1.00  1.320          N  
ATOM  18730  CA  PRO A1175      35.407   1.927  -4.743  1.00  1.670          C  
ATOM  18731  C   PRO A1175      36.833   2.120  -5.248  1.00  1.650          C  
ATOM  18732  O   PRO A1175      37.158   1.766  -6.383  1.00  1.900          O  
ATOM  18733  CB  PRO A1175      34.535   1.155  -5.738  1.00  2.500          C  
ATOM  18734  CG  PRO A1175      33.936   2.215  -6.614  1.00  2.500          C  
ATOM  18735  CD  PRO A1175      33.716   3.423  -5.709  1.00  2.500          C  
ATOM  18736  HA  PRO A1175      35.422   1.413  -3.771  1.00  2.000          H  
ATOM  18737 1HB  PRO A1175      35.151   0.435  -6.298  1.00  3.010          H  
ATOM  18738 2HB  PRO A1175      33.775   0.570  -5.198  1.00  3.010          H  
ATOM  18739 1HG  PRO A1175      34.627   2.434  -7.443  1.00  3.010          H  
ATOM  18740 2HG  PRO A1175      33.003   1.847  -7.069  1.00  3.010          H  
ATOM  18741 1HD  PRO A1175      34.013   4.257  -6.321  1.00  3.010          H  
ATOM  18742 2HD  PRO A1175      32.682   3.485  -5.363  1.00  3.010          H  
ATOM  18743  N   ARG A1176      37.661   2.711  -4.401  1.00  1.720          N  
ATOM  18744  CA  ARG A1176      39.044   3.048  -4.725  1.00  1.940          C  
ATOM  18745  C   ARG A1176      40.010   2.578  -3.631  1.00  1.730          C  
ATOM  18746  O   ARG A1176      39.612   1.879  -2.700  1.00  1.800          O  
ATOM  18747  CB  ARG A1176      39.184   4.531  -5.016  1.00  2.630          C  
ATOM  18748  CG  ARG A1176      38.381   4.994  -6.235  1.00  2.630          C  
ATOM  18749  CD  ARG A1176      38.665   6.408  -6.614  1.00  2.630          C  
ATOM  18750  NE  ARG A1176      39.988   6.559  -7.252  1.00  2.630          N  
ATOM  18751  CZ  ARG A1176      40.616   7.740  -7.490  1.00  2.630          C  
ATOM  18752  NH1 ARG A1176      40.061   8.876  -7.130  1.00  2.630          N  
ATOM  18753  NH2 ARG A1176      41.799   7.747  -8.087  1.00  2.630          N  
ATOM  18754  H   ARG A1176      37.275   2.972  -3.489  1.00  2.060          H  
ATOM  18755  HA  ARG A1176      39.309   2.523  -5.642  1.00  2.330          H  
ATOM  18756 1HB  ARG A1176      38.827   5.100  -4.162  1.00  3.150          H  
ATOM  18757 2HB  ARG A1176      40.218   4.790  -5.184  1.00  3.150          H  
ATOM  18758 1HG  ARG A1176      38.621   4.358  -7.083  1.00  3.150          H  
ATOM  18759 2HG  ARG A1176      37.321   4.906  -6.018  1.00  3.150          H  
ATOM  18760 1HD  ARG A1176      37.905   6.749  -7.311  1.00  3.150          H  
ATOM  18761 2HD  ARG A1176      38.636   7.029  -5.714  1.00  3.150          H  
ATOM  18762  HE  ARG A1176      40.455   5.715  -7.552  1.00  3.150          H  
ATOM  18763 1HH1 ARG A1176      39.172   8.878  -6.651  1.00  3.150          H  
ATOM  18764 2HH1 ARG A1176      40.540   9.749  -7.292  1.00  3.150          H  
ATOM  18765 1HH2 ARG A1176      42.233   6.880  -8.364  1.00  3.150          H  
ATOM  18766 2HH2 ARG A1176      42.271   8.623  -8.258  1.00  3.150          H  
ATOM  18767  N   THR A1177      41.286   2.925  -3.780  1.00  1.560          N  
ATOM  18768  CA  THR A1177      42.347   2.504  -2.862  1.00  1.450          C  
ATOM  18769  C   THR A1177      42.386   3.178  -1.496  1.00  1.240          C  
ATOM  18770  O   THR A1177      41.649   4.132  -1.225  1.00  1.090          O  
ATOM  18771  CB  THR A1177      43.709   2.741  -3.499  1.00  2.070          C  
ATOM  18772  OG1 THR A1177      44.717   2.191  -2.630  1.00  2.070          O  
ATOM  18773  CG2 THR A1177      43.918   4.276  -3.720  1.00  2.070          C  
ATOM  18774  H   THR A1177      41.540   3.488  -4.575  1.00  1.870          H  
ATOM  18775  HA  THR A1177      42.227   1.432  -2.696  1.00  1.740          H  
ATOM  18776  HB  THR A1177      43.763   2.228  -4.459  1.00  2.490          H  
ATOM  18777  HG1 THR A1177      45.559   2.159  -3.108  1.00  2.490          H  
ATOM  18778 1HG2 THR A1177      44.896   4.445  -4.167  1.00  2.490          H  
ATOM  18779 2HG2 THR A1177      43.151   4.660  -4.385  1.00  2.490          H  
ATOM  18780 3HG2 THR A1177      43.855   4.821  -2.794  1.00  2.490          H  
ATOM  18781  N   GLY A1178      43.318   2.696  -0.660  1.00  1.280          N  
ATOM  18782  CA  GLY A1178      43.481   3.111   0.743  1.00  1.140          C  
ATOM  18783  C   GLY A1178      43.432   4.621   0.941  1.00  1.070          C  
ATOM  18784  O   GLY A1178      42.604   5.095   1.708  1.00  0.990          O  
ATOM  18785  H   GLY A1178      43.921   1.969  -1.043  1.00  1.540          H  
ATOM  18786 1HA  GLY A1178      42.691   2.650   1.339  1.00  1.370          H  
ATOM  18787 2HA  GLY A1178      44.415   2.712   1.136  1.00  1.370          H  
ATOM  18788  N   PRO A1179      44.321   5.410   0.321  1.00  1.110          N  
ATOM  18789  CA  PRO A1179      44.338   6.867   0.383  1.00  1.070          C  
ATOM  18790  C   PRO A1179      42.998   7.558   0.074  1.00  1.020          C  
ATOM  18791  O   PRO A1179      42.709   8.609   0.659  1.00  0.950          O  
ATOM  18792  CB  PRO A1179      45.416   7.201  -0.651  1.00  1.600          C  
ATOM  18793  CG  PRO A1179      46.378   6.018  -0.577  1.00  1.600          C  
ATOM  18794  CD  PRO A1179      45.510   4.812  -0.334  1.00  1.600          C  
ATOM  18795  HA  PRO A1179      44.686   7.172   1.375  1.00  1.280          H  
ATOM  18796 1HB  PRO A1179      44.956   7.323  -1.646  1.00  1.930          H  
ATOM  18797 2HB  PRO A1179      45.895   8.159  -0.399  1.00  1.930          H  
ATOM  18798 1HG  PRO A1179      46.952   5.940  -1.515  1.00  1.930          H  
ATOM  18799 2HG  PRO A1179      47.111   6.176   0.229  1.00  1.930          H  
ATOM  18800 1HD  PRO A1179      45.289   4.331  -1.261  1.00  1.930          H  
ATOM  18801 2HD  PRO A1179      46.028   4.136   0.353  1.00  1.930          H  
ATOM  18802  N   GLU A1180      42.159   6.969  -0.792  1.00  1.080          N  
ATOM  18803  CA  GLU A1180      40.887   7.594  -1.135  1.00  1.050          C  
ATOM  18804  C   GLU A1180      39.908   7.263  -0.026  1.00  1.010          C  
ATOM  18805  O   GLU A1180      39.117   8.110   0.401  1.00  1.010          O  
ATOM  18806  CB  GLU A1180      40.399   7.068  -2.485  1.00  1.480          C  
ATOM  18807  CG  GLU A1180      41.300   7.447  -3.669  1.00  1.480          C  
ATOM  18808  CD  GLU A1180      41.328   8.915  -4.010  1.00  1.480          C  
ATOM  18809  OE1 GLU A1180      40.286   9.469  -4.274  1.00  1.480          O  
ATOM  18810  OE2 GLU A1180      42.393   9.479  -4.028  1.00  1.480          O  
ATOM  18811  H   GLU A1180      42.361   6.079  -1.241  1.00  1.300          H  
ATOM  18812  HA  GLU A1180      41.016   8.674  -1.190  1.00  1.260          H  
ATOM  18813 1HB  GLU A1180      40.339   5.983  -2.447  1.00  1.780          H  
ATOM  18814 2HB  GLU A1180      39.395   7.444  -2.687  1.00  1.780          H  
ATOM  18815 1HG  GLU A1180      42.316   7.131  -3.436  1.00  1.780          H  
ATOM  18816 2HG  GLU A1180      40.983   6.900  -4.535  1.00  1.780          H  
ATOM  18817  N   ILE A1181      40.006   6.032   0.478  1.00  0.980          N  
ATOM  18818  CA  ILE A1181      39.149   5.570   1.554  1.00  0.940          C  
ATOM  18819  C   ILE A1181      39.440   6.441   2.765  1.00  0.890          C  
ATOM  18820  O   ILE A1181      38.516   6.876   3.450  1.00  0.860          O  
ATOM  18821  CB  ILE A1181      39.387   4.084   1.888  1.00  1.330          C  
ATOM  18822  CG1 ILE A1181      38.936   3.205   0.698  1.00  1.330          C  
ATOM  18823  CG2 ILE A1181      38.593   3.720   3.164  1.00  1.330          C  
ATOM  18824  CD1 ILE A1181      39.413   1.754   0.765  1.00  1.330          C  
ATOM  18825  H   ILE A1181      40.677   5.391   0.038  1.00  1.180          H  
ATOM  18826  HA  ILE A1181      38.109   5.704   1.264  1.00  1.130          H  
ATOM  18827  HB  ILE A1181      40.442   3.907   2.050  1.00  1.600          H  
ATOM  18828 1HG1 ILE A1181      37.848   3.211   0.651  1.00  1.600          H  
ATOM  18829 2HG1 ILE A1181      39.318   3.640  -0.228  1.00  1.600          H  
ATOM  18830 1HG2 ILE A1181      38.750   2.679   3.420  1.00  1.600          H  
ATOM  18831 2HG2 ILE A1181      38.921   4.333   3.989  1.00  1.600          H  
ATOM  18832 3HG2 ILE A1181      37.528   3.892   2.996  1.00  1.600          H  
ATOM  18833 1HD1 ILE A1181      39.053   1.226  -0.121  1.00  1.600          H  
ATOM  18834 2HD1 ILE A1181      40.500   1.729   0.777  1.00  1.600          H  
ATOM  18835 3HD1 ILE A1181      39.037   1.259   1.650  1.00  1.600          H  
ATOM  18836  N   LEU A1182      40.727   6.673   3.035  1.00  0.890          N  
ATOM  18837  CA  LEU A1182      41.153   7.498   4.148  1.00  0.850          C  
ATOM  18838  C   LEU A1182      40.641   8.939   4.045  1.00  0.830          C  
ATOM  18839  O   LEU A1182      40.184   9.482   5.057  1.00  0.800          O  
ATOM  18840  CB  LEU A1182      42.683   7.464   4.235  1.00  1.210          C  
ATOM  18841  CG  LEU A1182      43.348   6.165   4.762  1.00  1.210          C  
ATOM  18842  CD1 LEU A1182      44.839   6.269   4.523  1.00  1.210          C  
ATOM  18843  CD2 LEU A1182      43.084   6.001   6.288  1.00  1.210          C  
ATOM  18844  H   LEU A1182      41.424   6.244   2.428  1.00  1.070          H  
ATOM  18845  HA  LEU A1182      40.739   7.070   5.054  1.00  1.020          H  
ATOM  18846 1HB  LEU A1182      43.062   7.624   3.229  1.00  1.450          H  
ATOM  18847 2HB  LEU A1182      43.023   8.255   4.821  1.00  1.450          H  
ATOM  18848  HG  LEU A1182      42.957   5.302   4.228  1.00  1.450          H  
ATOM  18849 1HD1 LEU A1182      45.326   5.402   4.877  1.00  1.450          H  
ATOM  18850 2HD1 LEU A1182      45.034   6.373   3.468  1.00  1.450          H  
ATOM  18851 3HD1 LEU A1182      45.239   7.139   5.055  1.00  1.450          H  
ATOM  18852 1HD2 LEU A1182      43.562   5.101   6.645  1.00  1.450          H  
ATOM  18853 2HD2 LEU A1182      43.495   6.848   6.820  1.00  1.450          H  
ATOM  18854 3HD2 LEU A1182      42.021   5.932   6.492  1.00  1.450          H  
ATOM  18855  N   LEU A1183      40.673   9.565   2.853  1.00  0.860          N  
ATOM  18856  CA  LEU A1183      40.090  10.904   2.754  1.00  0.860          C  
ATOM  18857  C   LEU A1183      38.584  10.871   3.004  1.00  0.850          C  
ATOM  18858  O   LEU A1183      38.056  11.779   3.654  1.00  0.820          O  
ATOM  18859  CB  LEU A1183      40.349  11.540   1.385  1.00  1.200          C  
ATOM  18860  CG  LEU A1183      41.785  12.004   1.047  1.00  1.200          C  
ATOM  18861  CD1 LEU A1183      41.837  12.415  -0.434  1.00  1.200          C  
ATOM  18862  CD2 LEU A1183      42.173  13.203   1.935  1.00  1.200          C  
ATOM  18863  H   LEU A1183      41.135   9.134   2.044  1.00  1.030          H  
ATOM  18864  HA  LEU A1183      40.532  11.521   3.528  1.00  1.030          H  
ATOM  18865 1HB  LEU A1183      40.104  10.779   0.660  1.00  1.440          H  
ATOM  18866 2HB  LEU A1183      39.671  12.383   1.248  1.00  1.440          H  
ATOM  18867  HG  LEU A1183      42.486  11.182   1.206  1.00  1.440          H  
ATOM  18868 1HD1 LEU A1183      42.845  12.740  -0.686  1.00  1.440          H  
ATOM  18869 2HD1 LEU A1183      41.570  11.560  -1.062  1.00  1.440          H  
ATOM  18870 3HD1 LEU A1183      41.139  13.235  -0.616  1.00  1.440          H  
ATOM  18871 1HD2 LEU A1183      43.175  13.523   1.687  1.00  1.440          H  
ATOM  18872 2HD2 LEU A1183      41.474  14.029   1.768  1.00  1.440          H  
ATOM  18873 3HD2 LEU A1183      42.144  12.912   2.968  1.00  1.440          H  
ATOM  18874  N   ARG A1184      37.884   9.842   2.490  1.00  0.870          N  
ATOM  18875  CA  ARG A1184      36.444   9.729   2.728  1.00  0.890          C  
ATOM  18876  C   ARG A1184      36.164   9.576   4.225  1.00  0.880          C  
ATOM  18877  O   ARG A1184      35.209  10.155   4.746  1.00  0.890          O  
ATOM  18878  CB  ARG A1184      35.829   8.568   1.959  1.00  1.240          C  
ATOM  18879  CG  ARG A1184      35.760   8.783   0.457  1.00  1.240          C  
ATOM  18880  CD  ARG A1184      35.198   7.615  -0.277  1.00  1.240          C  
ATOM  18881  NE  ARG A1184      33.790   7.382   0.040  1.00  1.240          N  
ATOM  18882  CZ  ARG A1184      32.733   7.974  -0.533  1.00  1.240          C  
ATOM  18883  NH1 ARG A1184      32.862   8.869  -1.471  1.00  1.240          N  
ATOM  18884  NH2 ARG A1184      31.544   7.613  -0.107  1.00  1.240          N  
ATOM  18885  H   ARG A1184      38.359   9.148   1.902  1.00  1.040          H  
ATOM  18886  HA  ARG A1184      35.968  10.645   2.381  1.00  1.070          H  
ATOM  18887 1HB  ARG A1184      36.412   7.667   2.135  1.00  1.490          H  
ATOM  18888 2HB  ARG A1184      34.818   8.382   2.321  1.00  1.490          H  
ATOM  18889 1HG  ARG A1184      35.147   9.658   0.244  1.00  1.490          H  
ATOM  18890 2HG  ARG A1184      36.757   8.949   0.085  1.00  1.490          H  
ATOM  18891 1HD  ARG A1184      35.298   7.773  -1.345  1.00  1.490          H  
ATOM  18892 2HD  ARG A1184      35.757   6.720  -0.001  1.00  1.490          H  
ATOM  18893  HE  ARG A1184      33.554   6.693   0.764  1.00  1.490          H  
ATOM  18894 1HH1 ARG A1184      33.802   9.160  -1.801  1.00  1.490          H  
ATOM  18895 2HH1 ARG A1184      32.023   9.296  -1.866  1.00  1.490          H  
ATOM  18896 1HH2 ARG A1184      31.509   6.901   0.640  1.00  1.490          H  
ATOM  18897 2HH2 ARG A1184      30.706   8.011  -0.494  1.00  1.490          H  
ATOM  18898  N   ILE A1185      36.997   8.802   4.924  1.00  0.870          N  
ATOM  18899  CA  ILE A1185      36.828   8.654   6.357  1.00  0.880          C  
ATOM  18900  C   ILE A1185      37.062   9.986   7.054  1.00  0.830          C  
ATOM  18901  O   ILE A1185      36.298  10.337   7.949  1.00  0.830          O  
ATOM  18902  CB  ILE A1185      37.700   7.546   6.964  1.00  1.230          C  
ATOM  18903  CG1 ILE A1185      37.185   6.161   6.442  1.00  1.230          C  
ATOM  18904  CG2 ILE A1185      37.646   7.630   8.501  1.00  1.230          C  
ATOM  18905  CD1 ILE A1185      38.092   4.981   6.740  1.00  1.230          C  
ATOM  18906  H   ILE A1185      37.727   8.281   4.430  1.00  1.040          H  
ATOM  18907  HA  ILE A1185      35.797   8.363   6.542  1.00  1.060          H  
ATOM  18908  HB  ILE A1185      38.731   7.665   6.623  1.00  1.470          H  
ATOM  18909 1HG1 ILE A1185      36.205   5.963   6.873  1.00  1.470          H  
ATOM  18910 2HG1 ILE A1185      37.071   6.232   5.363  1.00  1.470          H  
ATOM  18911 1HG2 ILE A1185      38.253   6.855   8.916  1.00  1.470          H  
ATOM  18912 2HG2 ILE A1185      38.025   8.588   8.852  1.00  1.470          H  
ATOM  18913 3HG2 ILE A1185      36.616   7.509   8.842  1.00  1.470          H  
ATOM  18914 1HD1 ILE A1185      37.656   4.074   6.321  1.00  1.470          H  
ATOM  18915 2HD1 ILE A1185      39.071   5.151   6.296  1.00  1.470          H  
ATOM  18916 3HD1 ILE A1185      38.185   4.860   7.798  1.00  1.470          H  
ATOM  18917  N   ALA A1186      38.106  10.734   6.683  1.00  0.790          N  
ATOM  18918  CA  ALA A1186      38.320  12.027   7.325  1.00  0.750          C  
ATOM  18919  C   ALA A1186      37.089  12.913   7.143  1.00  0.740          C  
ATOM  18920  O   ALA A1186      36.707  13.634   8.073  1.00  0.730          O  
ATOM  18921  CB  ALA A1186      39.535  12.705   6.750  1.00  1.070          C  
ATOM  18922  H   ALA A1186      38.760  10.390   5.972  1.00  0.950          H  
ATOM  18923  HA  ALA A1186      38.471  11.861   8.390  1.00  0.900          H  
ATOM  18924 1HB  ALA A1186      39.693  13.657   7.242  1.00  1.280          H  
ATOM  18925 2HB  ALA A1186      40.376  12.062   6.914  1.00  1.280          H  
ATOM  18926 3HB  ALA A1186      39.395  12.867   5.682  1.00  1.280          H  
ATOM  18927  N   GLU A1187      36.467  12.857   5.957  1.00  0.770          N  
ATOM  18928  CA  GLU A1187      35.241  13.598   5.712  1.00  0.760          C  
ATOM  18929  C   GLU A1187      34.135  13.132   6.664  1.00  0.800          C  
ATOM  18930  O   GLU A1187      33.432  13.961   7.260  1.00  0.800          O  
ATOM  18931  CB  GLU A1187      34.850  13.480   4.235  1.00  1.070          C  
ATOM  18932  CG  GLU A1187      33.674  14.287   3.855  1.00  1.070          C  
ATOM  18933  CD  GLU A1187      32.366  13.558   3.984  1.00  1.070          C  
ATOM  18934  OE1 GLU A1187      32.283  12.433   3.533  1.00  1.070          O  
ATOM  18935  OE2 GLU A1187      31.430  14.122   4.496  1.00  1.070          O  
ATOM  18936  H   GLU A1187      36.890  12.307   5.201  1.00  0.920          H  
ATOM  18937  HA  GLU A1187      35.419  14.644   5.917  1.00  0.910          H  
ATOM  18938 1HB  GLU A1187      35.689  13.785   3.610  1.00  1.280          H  
ATOM  18939 2HB  GLU A1187      34.631  12.449   3.997  1.00  1.280          H  
ATOM  18940 1HG  GLU A1187      33.650  15.152   4.499  1.00  1.280          H  
ATOM  18941 2HG  GLU A1187      33.800  14.613   2.840  1.00  1.280          H  
ATOM  18942  N   LYS A1188      34.025  11.813   6.861  1.00  0.870          N  
ATOM  18943  CA  LYS A1188      33.044  11.257   7.776  1.00  0.960          C  
ATOM  18944  C   LYS A1188      33.291  11.813   9.181  1.00  0.990          C  
ATOM  18945  O   LYS A1188      32.364  12.282   9.839  1.00  1.100          O  
ATOM  18946  CB  LYS A1188      33.114   9.722   7.755  1.00  1.310          C  
ATOM  18947  CG  LYS A1188      32.063   8.994   8.566  1.00  1.310          C  
ATOM  18948  CD  LYS A1188      32.227   7.479   8.409  1.00  1.310          C  
ATOM  18949  CE  LYS A1188      31.210   6.702   9.229  1.00  1.310          C  
ATOM  18950  NZ  LYS A1188      29.831   6.821   8.675  1.00  1.310          N  
ATOM  18951  H   LYS A1188      34.592  11.191   6.276  1.00  1.040          H  
ATOM  18952  HA  LYS A1188      32.051  11.571   7.451  1.00  1.150          H  
ATOM  18953 1HB  LYS A1188      33.062   9.376   6.721  1.00  1.570          H  
ATOM  18954 2HB  LYS A1188      34.068   9.404   8.148  1.00  1.570          H  
ATOM  18955 1HG  LYS A1188      32.183   9.245   9.606  1.00  1.570          H  
ATOM  18956 2HG  LYS A1188      31.075   9.307   8.241  1.00  1.570          H  
ATOM  18957 1HD  LYS A1188      32.116   7.205   7.357  1.00  1.570          H  
ATOM  18958 2HD  LYS A1188      33.227   7.189   8.734  1.00  1.570          H  
ATOM  18959 1HE  LYS A1188      31.492   5.647   9.239  1.00  1.570          H  
ATOM  18960 2HE  LYS A1188      31.210   7.079  10.252  1.00  1.570          H  
ATOM  18961 1HZ  LYS A1188      29.199   6.283   9.250  1.00  1.570          H  
ATOM  18962 2HZ  LYS A1188      29.539   7.785   8.667  1.00  1.570          H  
ATOM  18963 3HZ  LYS A1188      29.821   6.455   7.729  1.00  1.570          H  
ATOM  18964  N   VAL A1189      34.558  11.838   9.614  1.00  0.930          N  
ATOM  18965  CA  VAL A1189      34.919  12.337  10.944  1.00  1.000          C  
ATOM  18966  C   VAL A1189      34.525  13.779  11.139  1.00  0.920          C  
ATOM  18967  O   VAL A1189      34.038  14.169  12.196  1.00  1.040          O  
ATOM  18968  CB  VAL A1189      36.433  12.212  11.208  1.00  1.370          C  
ATOM  18969  CG1 VAL A1189      36.799  12.967  12.500  1.00  1.370          C  
ATOM  18970  CG2 VAL A1189      36.800  10.735  11.335  1.00  1.370          C  
ATOM  18971  H   VAL A1189      35.274  11.440   9.001  1.00  1.120          H  
ATOM  18972  HA  VAL A1189      34.399  11.740  11.670  1.00  1.200          H  
ATOM  18973  HB  VAL A1189      36.985  12.651  10.386  1.00  1.650          H  
ATOM  18974 1HG1 VAL A1189      37.868  12.872  12.688  1.00  1.650          H  
ATOM  18975 2HG1 VAL A1189      36.560  14.019  12.422  1.00  1.650          H  
ATOM  18976 3HG1 VAL A1189      36.229  12.541  13.318  1.00  1.650          H  
ATOM  18977 1HG2 VAL A1189      37.870  10.639  11.509  1.00  1.650          H  
ATOM  18978 2HG2 VAL A1189      36.256  10.297  12.162  1.00  1.650          H  
ATOM  18979 3HG2 VAL A1189      36.540  10.214  10.421  1.00  1.650          H  
ATOM  18980  N   HIS A1190      34.794  14.584  10.130  1.00  0.800          N  
ATOM  18981  CA  HIS A1190      34.481  15.993  10.101  1.00  0.750          C  
ATOM  18982  C   HIS A1190      32.982  16.251  10.343  1.00  0.750          C  
ATOM  18983  O   HIS A1190      32.613  17.232  10.999  1.00  0.930          O  
ATOM  18984  CB  HIS A1190      34.949  16.533   8.748  1.00  1.070          C  
ATOM  18985  CG  HIS A1190      34.843  17.980   8.501  1.00  1.070          C  
ATOM  18986  ND1 HIS A1190      35.679  18.905   9.093  1.00  1.070          N  
ATOM  18987  CD2 HIS A1190      34.019  18.675   7.691  1.00  1.070          C  
ATOM  18988  CE1 HIS A1190      35.357  20.111   8.667  1.00  1.070          C  
ATOM  18989  NE2 HIS A1190      34.353  19.997   7.815  1.00  1.070          N  
ATOM  18990  H   HIS A1190      35.283  14.186   9.321  1.00  0.960          H  
ATOM  18991  HA  HIS A1190      35.038  16.505  10.882  1.00  0.900          H  
ATOM  18992 1HB  HIS A1190      35.981  16.245   8.635  1.00  1.280          H  
ATOM  18993 2HB  HIS A1190      34.399  16.043   7.965  1.00  1.280          H  
ATOM  18994  HD2 HIS A1190      33.232  18.258   7.058  1.00  1.280          H  
ATOM  18995  HE1 HIS A1190      35.840  21.043   8.962  1.00  1.280          H  
ATOM  18996  HE2 HIS A1190      33.900  20.751   7.328  1.00  1.280          H  
ATOM  18997  N   SER A1191      32.109  15.411   9.772  1.00  0.740          N  
ATOM  18998  CA  SER A1191      30.671  15.631   9.897  1.00  0.810          C  
ATOM  18999  C   SER A1191      30.151  15.420  11.360  1.00  0.900          C  
ATOM  19000  O   SER A1191      30.791  14.729  12.178  1.00  1.400          O  
ATOM  19001  CB  SER A1191      29.935  14.666   8.964  1.00  1.110          C  
ATOM  19002  OG  SER A1191      29.956  13.346   9.448  1.00  1.110          O  
ATOM  19003  H   SER A1191      32.470  14.636   9.204  1.00  0.890          H  
ATOM  19004  HA  SER A1191      30.488  16.644   9.566  1.00  0.970          H  
ATOM  19005 1HB  SER A1191      28.916  14.977   8.809  1.00  1.330          H  
ATOM  19006 2HB  SER A1191      30.427  14.688   7.988  1.00  1.330          H  
ATOM  19007  HG  SER A1191      30.885  13.051   9.475  1.00  1.330          H  
ATOM  19008  N   PRO A1192      28.986  16.002  11.730  1.00  1.030          N  
ATOM  19009  CA  PRO A1192      28.339  15.850  13.022  1.00  1.250          C  
ATOM  19010  C   PRO A1192      28.088  14.393  13.344  1.00  0.930          C  
ATOM  19011  O   PRO A1192      27.718  13.618  12.460  1.00  1.390          O  
ATOM  19012  CB  PRO A1192      27.018  16.611  12.832  1.00  1.880          C  
ATOM  19013  CG  PRO A1192      27.317  17.630  11.771  1.00  1.880          C  
ATOM  19014  CD  PRO A1192      28.273  16.947  10.827  1.00  1.880          C  
ATOM  19015  HA  PRO A1192      28.960  16.325  13.801  1.00  1.500          H  
ATOM  19016 1HB  PRO A1192      26.219  15.909  12.548  1.00  2.250          H  
ATOM  19017 2HB  PRO A1192      26.713  17.069  13.778  1.00  2.250          H  
ATOM  19018 1HG  PRO A1192      26.391  17.948  11.275  1.00  2.250          H  
ATOM  19019 2HG  PRO A1192      27.757  18.530  12.242  1.00  2.250          H  
ATOM  19020 1HD  PRO A1192      27.716  16.414  10.047  1.00  2.250          H  
ATOM  19021 2HD  PRO A1192      28.929  17.726  10.434  1.00  2.250          H  
ATOM  19022  N   GLY A1193      28.268  14.028  14.603  1.00  1.000          N  
ATOM  19023  CA  GLY A1193      28.037  12.658  15.039  1.00  1.170          C  
ATOM  19024  C   GLY A1193      29.307  11.849  15.302  1.00  1.070          C  
ATOM  19025  O   GLY A1193      29.312  10.980  16.184  1.00  1.200          O  
ATOM  19026  H   GLY A1193      28.539  14.717  15.294  1.00  1.200          H  
ATOM  19027 1HA  GLY A1193      27.435  12.687  15.947  1.00  1.400          H  
ATOM  19028 2HA  GLY A1193      27.434  12.148  14.289  1.00  1.400          H  
ATOM  19029  N   VAL A1194      30.405  12.104  14.575  1.00  0.960          N  
ATOM  19030  CA  VAL A1194      31.569  11.245  14.833  1.00  1.050          C  
ATOM  19031  C   VAL A1194      32.436  11.783  15.959  1.00  1.030          C  
ATOM  19032  O   VAL A1194      33.480  12.407  15.762  1.00  1.140          O  
ATOM  19033  CB  VAL A1194      32.381  11.013  13.549  1.00  1.430          C  
ATOM  19034  CG1 VAL A1194      33.570  10.078  13.817  1.00  1.430          C  
ATOM  19035  CG2 VAL A1194      31.487  10.368  12.502  1.00  1.430          C  
ATOM  19036  H   VAL A1194      30.433  12.856  13.867  1.00  1.150          H  
ATOM  19037  HA  VAL A1194      31.204  10.265  15.143  1.00  1.260          H  
ATOM  19038  HB  VAL A1194      32.749  11.969  13.175  1.00  1.720          H  
ATOM  19039 1HG1 VAL A1194      34.112   9.894  12.907  1.00  1.720          H  
ATOM  19040 2HG1 VAL A1194      34.234  10.512  14.530  1.00  1.720          H  
ATOM  19041 3HG1 VAL A1194      33.207   9.150  14.202  1.00  1.720          H  
ATOM  19042 1HG2 VAL A1194      32.063  10.220  11.606  1.00  1.720          H  
ATOM  19043 2HG2 VAL A1194      31.121   9.412  12.871  1.00  1.720          H  
ATOM  19044 3HG2 VAL A1194      30.643  11.026  12.284  1.00  1.720          H  
ATOM  19045  N   VAL A1195      31.983  11.463  17.159  1.00  1.120          N  
ATOM  19046  CA  VAL A1195      32.588  11.950  18.386  1.00  1.150          C  
ATOM  19047  C   VAL A1195      32.888  10.834  19.388  1.00  1.080          C  
ATOM  19048  O   VAL A1195      32.320   9.740  19.311  1.00  1.140          O  
ATOM  19049  CB  VAL A1195      31.638  12.973  19.037  1.00  1.600          C  
ATOM  19050  CG1 VAL A1195      31.393  14.123  18.072  1.00  1.600          C  
ATOM  19051  CG2 VAL A1195      30.311  12.312  19.435  1.00  1.600          C  
ATOM  19052  H   VAL A1195      31.101  10.948  17.143  1.00  1.340          H  
ATOM  19053  HA  VAL A1195      33.525  12.446  18.133  1.00  1.380          H  
ATOM  19054  HB  VAL A1195      32.113  13.377  19.912  1.00  1.920          H  
ATOM  19055 1HG1 VAL A1195      30.744  14.844  18.541  1.00  1.920          H  
ATOM  19056 2HG1 VAL A1195      32.337  14.588  17.809  1.00  1.920          H  
ATOM  19057 3HG1 VAL A1195      30.914  13.761  17.172  1.00  1.920          H  
ATOM  19058 1HG2 VAL A1195      29.663  13.054  19.900  1.00  1.920          H  
ATOM  19059 2HG2 VAL A1195      29.819  11.913  18.552  1.00  1.920          H  
ATOM  19060 3HG2 VAL A1195      30.485  11.502  20.143  1.00  1.920          H  
ATOM  19061  N   SER A1196      33.740  11.144  20.373  1.00  1.060          N  
ATOM  19062  CA  SER A1196      34.091  10.224  21.464  1.00  1.210          C  
ATOM  19063  C   SER A1196      33.238  10.379  22.721  1.00  1.140          C  
ATOM  19064  O   SER A1196      33.464   9.705  23.735  1.00  1.410          O  
ATOM  19065  CB  SER A1196      35.537  10.379  21.848  1.00  1.630          C  
ATOM  19066  OG  SER A1196      35.796  11.654  22.368  1.00  1.630          O  
ATOM  19067  H   SER A1196      34.192  12.066  20.350  1.00  1.270          H  
ATOM  19068  HA  SER A1196      33.952   9.207  21.096  1.00  1.450          H  
ATOM  19069 1HB  SER A1196      35.797   9.623  22.588  1.00  1.960          H  
ATOM  19070 2HB  SER A1196      36.141  10.203  20.984  1.00  1.960          H  
ATOM  19071  HG  SER A1196      36.697  11.625  22.701  1.00  1.960          H  
ATOM  19072  N   SER A1197      32.245  11.255  22.678  1.00  1.410          N  
ATOM  19073  CA  SER A1197      31.390  11.520  23.831  1.00  1.490          C  
ATOM  19074  C   SER A1197      30.355  10.424  24.030  1.00  1.420          C  
ATOM  19075  O   SER A1197      29.157  10.652  23.856  1.00  1.660          O  
ATOM  19076  CB  SER A1197      30.670  12.851  23.678  1.00  2.050          C  
ATOM  19077  OG  SER A1197      31.566  13.924  23.664  1.00  2.050          O  
ATOM  19078  H   SER A1197      32.100  11.767  21.823  1.00  1.690          H  
ATOM  19079  HA  SER A1197      32.018  11.564  24.721  1.00  1.790          H  
ATOM  19080 1HB  SER A1197      30.094  12.846  22.754  1.00  2.460          H  
ATOM  19081 2HB  SER A1197      29.968  12.976  24.501  1.00  2.460          H  
ATOM  19082  HG  SER A1197      31.027  14.715  23.562  1.00  2.460          H  
ATOM  19083  N   LEU A1198      30.836   9.243  24.424  1.00  1.390          N  
ATOM  19084  CA  LEU A1198      29.998   8.060  24.621  1.00  1.430          C  
ATOM  19085  C   LEU A1198      29.032   8.259  25.781  1.00  1.290          C  
ATOM  19086  O   LEU A1198      27.894   7.788  25.741  1.00  1.460          O  
ATOM  19087  CB  LEU A1198      30.870   6.830  24.957  1.00  1.990          C  
ATOM  19088  CG  LEU A1198      31.465   5.948  23.798  1.00  1.990          C  
ATOM  19089  CD1 LEU A1198      30.340   5.351  22.931  1.00  1.990          C  
ATOM  19090  CD2 LEU A1198      32.442   6.779  22.967  1.00  1.990          C  
ATOM  19091  H   LEU A1198      31.854   9.194  24.510  1.00  1.670          H  
ATOM  19092  HA  LEU A1198      29.413   7.896  23.722  1.00  1.720          H  
ATOM  19093 1HB  LEU A1198      31.713   7.178  25.551  1.00  2.380          H  
ATOM  19094 2HB  LEU A1198      30.275   6.170  25.586  1.00  2.380          H  
ATOM  19095  HG  LEU A1198      32.005   5.119  24.242  1.00  2.380          H  
ATOM  19096 1HD1 LEU A1198      30.780   4.716  22.161  1.00  2.380          H  
ATOM  19097 2HD1 LEU A1198      29.679   4.755  23.553  1.00  2.380          H  
ATOM  19098 3HD1 LEU A1198      29.767   6.132  22.455  1.00  2.380          H  
ATOM  19099 1HD2 LEU A1198      32.880   6.158  22.189  1.00  2.380          H  
ATOM  19100 2HD2 LEU A1198      31.925   7.616  22.507  1.00  2.380          H  
ATOM  19101 3HD2 LEU A1198      33.240   7.156  23.609  1.00  2.380          H  
ATOM  19102  N   SER A1199      29.505   8.932  26.827  1.00  1.190          N  
ATOM  19103  CA  SER A1199      28.718   9.201  28.022  1.00  1.270          C  
ATOM  19104  C   SER A1199      29.343  10.330  28.823  1.00  0.910          C  
ATOM  19105  O   SER A1199      30.564  10.367  29.005  1.00  1.070          O  
ATOM  19106  CB  SER A1199      28.608   7.970  28.891  1.00  1.750          C  
ATOM  19107  OG  SER A1199      27.878   8.254  30.054  1.00  1.750          O  
ATOM  19108  H   SER A1199      30.451   9.279  26.785  1.00  1.430          H  
ATOM  19109  HA  SER A1199      27.717   9.508  27.717  1.00  1.520          H  
ATOM  19110 1HB  SER A1199      28.116   7.170  28.336  1.00  2.100          H  
ATOM  19111 2HB  SER A1199      29.603   7.622  29.157  1.00  2.100          H  
ATOM  19112  HG  SER A1199      27.832   7.428  30.544  1.00  2.100          H  
ATOM  19113  N   SER A1200      28.511  11.264  29.276  1.00  0.960          N  
ATOM  19114  CA  SER A1200      28.945  12.385  30.104  1.00  0.900          C  
ATOM  19115  C   SER A1200      27.751  13.090  30.720  1.00  1.190          C  
ATOM  19116  O   SER A1200      26.722  13.248  30.062  1.00  2.090          O  
ATOM  19117  CB  SER A1200      29.741  13.393  29.306  1.00  1.280          C  
ATOM  19118  OG  SER A1200      30.110  14.473  30.120  1.00  1.280          O  
ATOM  19119  H   SER A1200      27.526  11.168  29.073  1.00  1.150          H  
ATOM  19120  HA  SER A1200      29.570  12.000  30.911  1.00  1.080          H  
ATOM  19121 1HB  SER A1200      30.633  12.924  28.896  1.00  1.540          H  
ATOM  19122 2HB  SER A1200      29.142  13.750  28.470  1.00  1.540          H  
ATOM  19123  HG  SER A1200      30.612  15.068  29.556  1.00  1.540          H  
ATOM  19124  N   GLY A1201      27.876  13.525  31.969  1.00  0.940          N  
ATOM  19125  CA  GLY A1201      26.811  14.298  32.602  1.00  1.190          C  
ATOM  19126  C   GLY A1201      25.488  13.540  32.692  1.00  0.910          C  
ATOM  19127  O   GLY A1201      25.408  12.464  33.288  1.00  1.040          O  
ATOM  19128  H   GLY A1201      28.737  13.348  32.464  1.00  1.130          H  
ATOM  19129 1HA  GLY A1201      27.128  14.589  33.604  1.00  1.430          H  
ATOM  19130 2HA  GLY A1201      26.661  15.221  32.042  1.00  1.430          H  
ATOM  19131  N   ASN A1202      24.449  14.146  32.123  1.00  0.960          N  
ATOM  19132  CA  ASN A1202      23.083  13.627  32.111  1.00  0.800          C  
ATOM  19133  C   ASN A1202      22.368  14.097  30.849  1.00  0.680          C  
ATOM  19134  O   ASN A1202      22.557  15.236  30.407  1.00  0.620          O  
ATOM  19135  CB  ASN A1202      22.323  14.066  33.351  1.00  1.180          C  
ATOM  19136  CG  ASN A1202      20.966  13.381  33.497  1.00  1.180          C  
ATOM  19137  OD1 ASN A1202      19.990  13.683  32.783  1.00  1.180          O  
ATOM  19138  ND2 ASN A1202      20.888  12.459  34.432  1.00  1.180          N  
ATOM  19139  H   ASN A1202      24.635  15.018  31.650  1.00  1.150          H  
ATOM  19140  HA  ASN A1202      23.115  12.534  32.079  1.00  0.960          H  
ATOM  19141 1HB  ASN A1202      22.920  13.846  34.239  1.00  1.420          H  
ATOM  19142 2HB  ASN A1202      22.172  15.145  33.321  1.00  1.420          H  
ATOM  19143 1HD2 ASN A1202      20.023  11.961  34.583  1.00  1.420          H  
ATOM  19144 2HD2 ASN A1202      21.689  12.240  34.989  1.00  1.420          H  
ATOM  19145  N   ALA A1203      21.528  13.236  30.268  1.00  0.690          N  
ATOM  19146  CA  ALA A1203      20.808  13.573  29.040  1.00  0.670          C  
ATOM  19147  C   ALA A1203      19.965  14.829  29.148  1.00  0.590          C  
ATOM  19148  O   ALA A1203      19.846  15.584  28.178  1.00  0.560          O  
ATOM  19149  CB  ALA A1203      19.885  12.427  28.658  1.00  0.950          C  
ATOM  19150  H   ALA A1203      21.380  12.302  30.679  1.00  0.830          H  
ATOM  19151  HA  ALA A1203      21.547  13.729  28.255  1.00  0.800          H  
ATOM  19152 1HB  ALA A1203      19.374  12.665  27.728  1.00  1.140          H  
ATOM  19153 2HB  ALA A1203      20.469  11.518  28.537  1.00  1.140          H  
ATOM  19154 3HB  ALA A1203      19.150  12.280  29.452  1.00  1.140          H  
ATOM  19155  N   VAL A1204      19.389  15.078  30.315  1.00  0.610          N  
ATOM  19156  CA  VAL A1204      18.508  16.219  30.462  1.00  0.590          C  
ATOM  19157  C   VAL A1204      19.242  17.518  30.261  1.00  0.510          C  
ATOM  19158  O   VAL A1204      18.843  18.363  29.450  1.00  0.480          O  
ATOM  19159  CB  VAL A1204      17.946  16.232  31.896  1.00  0.830          C  
ATOM  19160  CG1 VAL A1204      17.175  17.518  32.170  1.00  0.830          C  
ATOM  19161  CG2 VAL A1204      17.059  15.024  32.112  1.00  0.830          C  
ATOM  19162  H   VAL A1204      19.559  14.456  31.110  1.00  0.730          H  
ATOM  19163  HA  VAL A1204      17.703  16.145  29.734  1.00  0.710          H  
ATOM  19164  HB  VAL A1204      18.778  16.194  32.588  1.00  1.000          H  
ATOM  19165 1HG1 VAL A1204      16.833  17.502  33.178  1.00  1.000          H  
ATOM  19166 2HG1 VAL A1204      17.796  18.397  32.042  1.00  1.000          H  
ATOM  19167 3HG1 VAL A1204      16.329  17.572  31.494  1.00  1.000          H  
ATOM  19168 1HG2 VAL A1204      16.709  15.028  33.133  1.00  1.000          H  
ATOM  19169 2HG2 VAL A1204      16.218  15.071  31.437  1.00  1.000          H  
ATOM  19170 3HG2 VAL A1204      17.613  14.105  31.933  1.00  1.000          H  
ATOM  19171  N   CYS A1205      20.328  17.667  31.002  1.00  0.530          N  
ATOM  19172  CA  CYS A1205      21.056  18.899  30.976  1.00  0.530          C  
ATOM  19173  C   CYS A1205      22.033  19.009  29.831  1.00  0.450          C  
ATOM  19174  O   CYS A1205      22.355  20.118  29.421  1.00  0.450          O  
ATOM  19175  CB  CYS A1205      21.702  19.106  32.323  1.00  0.740          C  
ATOM  19176  SG  CYS A1205      20.430  19.327  33.583  1.00  0.740          S  
ATOM  19177  H   CYS A1205      20.613  16.915  31.614  1.00  0.640          H  
ATOM  19178  HA  CYS A1205      20.326  19.697  30.869  1.00  0.640          H  
ATOM  19179 1HB  CYS A1205      22.308  18.238  32.585  1.00  0.890          H  
ATOM  19180 2HB  CYS A1205      22.347  19.987  32.307  1.00  0.890          H  
ATOM  19181  HG  CYS A1205      21.239  19.259  34.646  1.00  0.890          H  
ATOM  19182  N   LYS A1206      22.502  17.892  29.268  1.00  0.450          N  
ATOM  19183  CA  LYS A1206      23.393  18.040  28.132  1.00  0.480          C  
ATOM  19184  C   LYS A1206      22.614  18.694  27.014  1.00  0.440          C  
ATOM  19185  O   LYS A1206      23.119  19.589  26.334  1.00  0.430          O  
ATOM  19186  CB  LYS A1206      23.988  16.724  27.647  1.00  0.660          C  
ATOM  19187  CG  LYS A1206      24.969  16.915  26.446  1.00  0.660          C  
ATOM  19188  CD  LYS A1206      25.733  15.635  26.089  1.00  0.660          C  
ATOM  19189  CE  LYS A1206      24.838  14.599  25.409  1.00  0.660          C  
ATOM  19190  NZ  LYS A1206      25.600  13.394  24.985  1.00  0.660          N  
ATOM  19191  H   LYS A1206      22.271  16.964  29.632  1.00  0.540          H  
ATOM  19192  HA  LYS A1206      24.211  18.707  28.410  1.00  0.580          H  
ATOM  19193 1HB  LYS A1206      24.526  16.243  28.466  1.00  0.790          H  
ATOM  19194 2HB  LYS A1206      23.177  16.059  27.352  1.00  0.790          H  
ATOM  19195 1HG  LYS A1206      24.408  17.240  25.566  1.00  0.790          H  
ATOM  19196 2HG  LYS A1206      25.687  17.697  26.694  1.00  0.790          H  
ATOM  19197 1HD  LYS A1206      26.557  15.885  25.419  1.00  0.790          H  
ATOM  19198 2HD  LYS A1206      26.150  15.195  26.999  1.00  0.790          H  
ATOM  19199 1HE  LYS A1206      24.063  14.283  26.104  1.00  0.790          H  
ATOM  19200 2HE  LYS A1206      24.368  15.046  24.532  1.00  0.790          H  
ATOM  19201 1HZ  LYS A1206      24.956  12.724  24.548  1.00  0.790          H  
ATOM  19202 2HZ  LYS A1206      26.318  13.624  24.323  1.00  0.790          H  
ATOM  19203 3HZ  LYS A1206      26.019  12.960  25.788  1.00  0.790          H  
ATOM  19204  N   VAL A1207      21.375  18.236  26.793  1.00  0.460          N  
ATOM  19205  CA  VAL A1207      20.590  18.807  25.719  1.00  0.470          C  
ATOM  19206  C   VAL A1207      20.288  20.269  26.021  1.00  0.440          C  
ATOM  19207  O   VAL A1207      20.468  21.117  25.142  1.00  0.460          O  
ATOM  19208  CB  VAL A1207      19.280  18.026  25.492  1.00  0.650          C  
ATOM  19209  CG1 VAL A1207      18.397  18.766  24.457  1.00  0.650          C  
ATOM  19210  CG2 VAL A1207      19.601  16.607  25.007  1.00  0.650          C  
ATOM  19211  H   VAL A1207      20.997  17.471  27.363  1.00  0.550          H  
ATOM  19212  HA  VAL A1207      21.176  18.757  24.801  1.00  0.560          H  
ATOM  19213  HB  VAL A1207      18.728  17.969  26.435  1.00  0.780          H  
ATOM  19214 1HG1 VAL A1207      17.480  18.207  24.308  1.00  0.780          H  
ATOM  19215 2HG1 VAL A1207      18.158  19.769  24.809  1.00  0.780          H  
ATOM  19216 3HG1 VAL A1207      18.932  18.840  23.513  1.00  0.780          H  
ATOM  19217 1HG2 VAL A1207      18.672  16.051  24.859  1.00  0.780          H  
ATOM  19218 2HG2 VAL A1207      20.146  16.652  24.065  1.00  0.780          H  
ATOM  19219 3HG2 VAL A1207      20.210  16.095  25.747  1.00  0.780          H  
ATOM  19220  N   MET A1208      19.849  20.579  27.255  1.00  0.440          N  
ATOM  19221  CA  MET A1208      19.550  21.965  27.603  1.00  0.430          C  
ATOM  19222  C   MET A1208      20.758  22.864  27.434  1.00  0.440          C  
ATOM  19223  O   MET A1208      20.650  23.947  26.872  1.00  0.460          O  
ATOM  19224  CB  MET A1208      19.049  22.044  29.041  1.00  0.610          C  
ATOM  19225  CG  MET A1208      17.687  21.437  29.258  1.00  0.610          C  
ATOM  19226  SD  MET A1208      17.178  21.397  30.987  1.00  0.610          S  
ATOM  19227  CE  MET A1208      15.658  20.489  30.823  1.00  0.610          C  
ATOM  19228  H   MET A1208      19.697  19.840  27.949  1.00  0.530          H  
ATOM  19229  HA  MET A1208      18.783  22.334  26.940  1.00  0.520          H  
ATOM  19230 1HB  MET A1208      19.752  21.551  29.692  1.00  0.730          H  
ATOM  19231 2HB  MET A1208      18.999  23.087  29.347  1.00  0.730          H  
ATOM  19232 1HG  MET A1208      16.969  22.045  28.718  1.00  0.730          H  
ATOM  19233 2HG  MET A1208      17.648  20.433  28.850  1.00  0.730          H  
ATOM  19234 1HE  MET A1208      15.199  20.357  31.794  1.00  0.730          H  
ATOM  19235 2HE  MET A1208      14.988  21.037  30.173  1.00  0.730          H  
ATOM  19236 3HE  MET A1208      15.867  19.523  30.387  1.00  0.730          H  
ATOM  19237  N   ALA A1209      21.911  22.454  27.951  1.00  0.450          N  
ATOM  19238  CA  ALA A1209      23.095  23.280  27.855  1.00  0.480          C  
ATOM  19239  C   ALA A1209      23.547  23.464  26.413  1.00  0.480          C  
ATOM  19240  O   ALA A1209      23.902  24.577  26.011  1.00  0.510          O  
ATOM  19241  CB  ALA A1209      24.198  22.671  28.691  1.00  0.660          C  
ATOM  19242  H   ALA A1209      21.975  21.556  28.427  1.00  0.540          H  
ATOM  19243  HA  ALA A1209      22.854  24.262  28.256  1.00  0.580          H  
ATOM  19244 1HB  ALA A1209      25.082  23.292  28.658  1.00  0.790          H  
ATOM  19245 2HB  ALA A1209      23.863  22.577  29.726  1.00  0.790          H  
ATOM  19246 3HB  ALA A1209      24.423  21.686  28.308  1.00  0.790          H  
ATOM  19247  N   SER A1210      23.509  22.403  25.603  1.00  0.470          N  
ATOM  19248  CA  SER A1210      23.945  22.542  24.227  1.00  0.490          C  
ATOM  19249  C   SER A1210      23.033  23.511  23.497  1.00  0.480          C  
ATOM  19250  O   SER A1210      23.501  24.489  22.899  1.00  0.510          O  
ATOM  19251  CB  SER A1210      23.940  21.191  23.544  1.00  0.680          C  
ATOM  19252  OG  SER A1210      24.347  21.304  22.219  1.00  0.680          O  
ATOM  19253  H   SER A1210      23.222  21.479  25.942  1.00  0.560          H  
ATOM  19254  HA  SER A1210      24.954  22.944  24.210  1.00  0.590          H  
ATOM  19255 1HB  SER A1210      24.606  20.515  24.080  1.00  0.810          H  
ATOM  19256 2HB  SER A1210      22.940  20.761  23.592  1.00  0.810          H  
ATOM  19257  HG  SER A1210      24.332  20.411  21.867  1.00  0.810          H  
ATOM  19258  N   ALA A1211      21.718  23.274  23.600  1.00  0.480          N  
ATOM  19259  CA  ALA A1211      20.743  24.117  22.936  1.00  0.490          C  
ATOM  19260  C   ALA A1211      20.784  25.560  23.420  1.00  0.510          C  
ATOM  19261  O   ALA A1211      20.735  26.466  22.585  1.00  0.530          O  
ATOM  19262  CB  ALA A1211      19.359  23.558  23.145  1.00  0.680          C  
ATOM  19263  H   ALA A1211      21.393  22.458  24.128  1.00  0.580          H  
ATOM  19264  HA  ALA A1211      20.972  24.114  21.873  1.00  0.590          H  
ATOM  19265 1HB  ALA A1211      18.651  24.180  22.618  1.00  0.820          H  
ATOM  19266 2HB  ALA A1211      19.308  22.535  22.773  1.00  0.820          H  
ATOM  19267 3HB  ALA A1211      19.138  23.556  24.213  1.00  0.820          H  
ATOM  19268  N   VAL A1212      20.933  25.791  24.730  1.00  0.520          N  
ATOM  19269  CA  VAL A1212      20.983  27.159  25.225  1.00  0.570          C  
ATOM  19270  C   VAL A1212      22.207  27.872  24.696  1.00  0.610          C  
ATOM  19271  O   VAL A1212      22.098  29.024  24.267  1.00  0.650          O  
ATOM  19272  CB  VAL A1212      20.897  27.213  26.764  1.00  0.780          C  
ATOM  19273  CG1 VAL A1212      21.183  28.649  27.282  1.00  0.780          C  
ATOM  19274  CG2 VAL A1212      19.460  26.811  27.190  1.00  0.780          C  
ATOM  19275  H   VAL A1212      20.970  25.021  25.402  1.00  0.620          H  
ATOM  19276  HA  VAL A1212      20.105  27.680  24.847  1.00  0.680          H  
ATOM  19277  HB  VAL A1212      21.629  26.525  27.193  1.00  0.930          H  
ATOM  19278 1HG1 VAL A1212      21.102  28.661  28.367  1.00  0.930          H  
ATOM  19279 2HG1 VAL A1212      22.187  28.961  26.996  1.00  0.930          H  
ATOM  19280 3HG1 VAL A1212      20.455  29.341  26.853  1.00  0.930          H  
ATOM  19281 1HG2 VAL A1212      19.375  26.834  28.274  1.00  0.930          H  
ATOM  19282 2HG2 VAL A1212      18.754  27.515  26.755  1.00  0.930          H  
ATOM  19283 3HG2 VAL A1212      19.220  25.819  26.835  1.00  0.930          H  
ATOM  19284  N   TYR A1213      23.387  27.222  24.724  1.00  0.620          N  
ATOM  19285  CA  TYR A1213      24.550  27.886  24.169  1.00  0.680          C  
ATOM  19286  C   TYR A1213      24.316  28.261  22.731  1.00  0.680          C  
ATOM  19287  O   TYR A1213      24.599  29.397  22.346  1.00  0.720          O  
ATOM  19288  CB  TYR A1213      25.820  27.039  24.193  1.00  0.930          C  
ATOM  19289  CG  TYR A1213      26.925  27.729  23.347  1.00  0.930          C  
ATOM  19290  CD1 TYR A1213      27.677  28.774  23.849  1.00  0.930          C  
ATOM  19291  CD2 TYR A1213      27.143  27.300  22.040  1.00  0.930          C  
ATOM  19292  CE1 TYR A1213      28.648  29.385  23.048  1.00  0.930          C  
ATOM  19293  CE2 TYR A1213      28.091  27.891  21.248  1.00  0.930          C  
ATOM  19294  CZ  TYR A1213      28.850  28.933  21.736  1.00  0.930          C  
ATOM  19295  OH  TYR A1213      29.819  29.510  20.919  1.00  0.930          O  
ATOM  19296  H   TYR A1213      23.455  26.280  25.115  1.00  0.740          H  
ATOM  19297  HA  TYR A1213      24.735  28.798  24.727  1.00  0.820          H  
ATOM  19298 1HB  TYR A1213      26.177  26.916  25.216  1.00  1.110          H  
ATOM  19299 2HB  TYR A1213      25.620  26.045  23.780  1.00  1.110          H  
ATOM  19300  HD1 TYR A1213      27.509  29.122  24.861  1.00  1.110          H  
ATOM  19301  HD2 TYR A1213      26.555  26.479  21.649  1.00  1.110          H  
ATOM  19302  HE1 TYR A1213      29.244  30.216  23.446  1.00  1.110          H  
ATOM  19303  HE2 TYR A1213      28.244  27.531  20.232  1.00  1.110          H  
ATOM  19304  HH  TYR A1213      29.834  29.040  20.080  1.00  1.110          H  
ATOM  19305  N   PHE A1214      23.825  27.317  21.918  1.00  0.650          N  
ATOM  19306  CA  PHE A1214      23.641  27.606  20.514  1.00  0.690          C  
ATOM  19307  C   PHE A1214      22.714  28.777  20.309  1.00  0.620          C  
ATOM  19308  O   PHE A1214      23.014  29.654  19.505  1.00  0.660          O  
ATOM  19309  CB  PHE A1214      23.029  26.401  19.787  1.00  0.950          C  
ATOM  19310  CG  PHE A1214      23.926  25.195  19.614  1.00  0.950          C  
ATOM  19311  CD1 PHE A1214      23.362  23.930  19.607  1.00  0.950          C  
ATOM  19312  CD2 PHE A1214      25.306  25.294  19.455  1.00  0.950          C  
ATOM  19313  CE1 PHE A1214      24.135  22.814  19.451  1.00  0.950          C  
ATOM  19314  CE2 PHE A1214      26.070  24.179  19.312  1.00  0.950          C  
ATOM  19315  CZ  PHE A1214      25.484  22.937  19.310  1.00  0.950          C  
ATOM  19316  H   PHE A1214      23.612  26.381  22.283  1.00  0.780          H  
ATOM  19317  HA  PHE A1214      24.598  27.870  20.080  1.00  0.830          H  
ATOM  19318 1HB  PHE A1214      22.148  26.079  20.345  1.00  1.140          H  
ATOM  19319 2HB  PHE A1214      22.686  26.714  18.803  1.00  1.140          H  
ATOM  19320  HD1 PHE A1214      22.288  23.824  19.727  1.00  1.140          H  
ATOM  19321  HD2 PHE A1214      25.797  26.256  19.445  1.00  1.140          H  
ATOM  19322  HE1 PHE A1214      23.673  21.821  19.441  1.00  1.140          H  
ATOM  19323  HE2 PHE A1214      27.144  24.276  19.195  1.00  1.140          H  
ATOM  19324  HZ  PHE A1214      26.081  22.058  19.191  1.00  1.140          H  
ATOM  19325  N   LEU A1215      21.604  28.816  21.036  1.00  0.560          N  
ATOM  19326  CA  LEU A1215      20.655  29.892  20.846  1.00  0.550          C  
ATOM  19327  C   LEU A1215      21.228  31.256  21.223  1.00  0.640          C  
ATOM  19328  O   LEU A1215      20.943  32.253  20.547  1.00  0.730          O  
ATOM  19329  CB  LEU A1215      19.383  29.569  21.627  1.00  0.770          C  
ATOM  19330  CG  LEU A1215      18.558  28.329  21.098  1.00  0.770          C  
ATOM  19331  CD1 LEU A1215      17.435  28.046  22.079  1.00  0.770          C  
ATOM  19332  CD2 LEU A1215      18.034  28.592  19.685  1.00  0.770          C  
ATOM  19333  H   LEU A1215      21.392  28.060  21.694  1.00  0.670          H  
ATOM  19334  HA  LEU A1215      20.423  29.944  19.789  1.00  0.660          H  
ATOM  19335 1HB  LEU A1215      19.672  29.354  22.661  1.00  0.930          H  
ATOM  19336 2HB  LEU A1215      18.735  30.441  21.622  1.00  0.930          H  
ATOM  19337  HG  LEU A1215      19.178  27.452  21.064  1.00  0.930          H  
ATOM  19338 1HD1 LEU A1215      16.874  27.191  21.730  1.00  0.930          H  
ATOM  19339 2HD1 LEU A1215      17.854  27.831  23.064  1.00  0.930          H  
ATOM  19340 3HD1 LEU A1215      16.782  28.899  22.147  1.00  0.930          H  
ATOM  19341 1HD2 LEU A1215      17.445  27.737  19.353  1.00  0.930          H  
ATOM  19342 2HD2 LEU A1215      17.435  29.456  19.690  1.00  0.930          H  
ATOM  19343 3HD2 LEU A1215      18.845  28.739  18.988  1.00  0.930          H  
ATOM  19344  N   SER A1216      22.034  31.324  22.292  1.00  0.710          N  
ATOM  19345  CA  SER A1216      22.678  32.583  22.654  1.00  0.900          C  
ATOM  19346  C   SER A1216      23.758  32.933  21.618  1.00  1.040          C  
ATOM  19347  O   SER A1216      23.903  34.084  21.200  1.00  1.240          O  
ATOM  19348  CB  SER A1216      23.303  32.494  24.039  1.00  1.180          C  
ATOM  19349  OG  SER A1216      22.326  32.371  25.043  1.00  1.180          O  
ATOM  19350  H   SER A1216      22.173  30.495  22.884  1.00  0.850          H  
ATOM  19351  HA  SER A1216      21.927  33.372  22.656  1.00  1.080          H  
ATOM  19352 1HB  SER A1216      23.971  31.627  24.075  1.00  1.420          H  
ATOM  19353 2HB  SER A1216      23.911  33.381  24.228  1.00  1.420          H  
ATOM  19354  HG  SER A1216      22.820  32.328  25.870  1.00  1.420          H  
ATOM  19355  N   ALA A1217      24.515  31.926  21.185  1.00  1.040          N  
ATOM  19356  CA  ALA A1217      25.602  32.112  20.240  1.00  1.260          C  
ATOM  19357  C   ALA A1217      25.101  32.681  18.932  1.00  1.270          C  
ATOM  19358  O   ALA A1217      25.742  33.536  18.325  1.00  1.450          O  
ATOM  19359  CB  ALA A1217      26.302  30.797  19.988  1.00  1.680          C  
ATOM  19360  H   ALA A1217      24.360  30.991  21.556  1.00  1.250          H  
ATOM  19361  HA  ALA A1217      26.303  32.812  20.676  1.00  1.510          H  
ATOM  19362 1HB  ALA A1217      27.136  30.946  19.308  1.00  2.010          H  
ATOM  19363 2HB  ALA A1217      26.658  30.424  20.933  1.00  2.010          H  
ATOM  19364 3HB  ALA A1217      25.602  30.090  19.558  1.00  2.010          H  
ATOM  19365  N   THR A1218      23.901  32.264  18.542  1.00  1.150          N  
ATOM  19366  CA  THR A1218      23.275  32.671  17.305  1.00  1.280          C  
ATOM  19367  C   THR A1218      22.386  33.894  17.470  1.00  1.260          C  
ATOM  19368  O   THR A1218      21.483  34.112  16.662  1.00  1.530          O  
ATOM  19369  CB  THR A1218      22.479  31.523  16.663  1.00  1.740          C  
ATOM  19370  OG1 THR A1218      21.467  31.061  17.556  1.00  1.740          O  
ATOM  19371  CG2 THR A1218      23.425  30.385  16.360  1.00  1.740          C  
ATOM  19372  H   THR A1218      23.435  31.533  19.092  1.00  1.380          H  
ATOM  19373  HA  THR A1218      24.065  32.942  16.606  1.00  1.540          H  
ATOM  19374  HB  THR A1218      22.014  31.868  15.739  1.00  2.090          H  
ATOM  19375  HG1 THR A1218      20.837  31.773  17.721  1.00  2.090          H  
ATOM  19376 1HG2 THR A1218      22.870  29.568  15.902  1.00  2.090          H  
ATOM  19377 2HG2 THR A1218      24.195  30.738  15.683  1.00  2.090          H  
ATOM  19378 3HG2 THR A1218      23.891  30.033  17.270  1.00  2.090          H  
ATOM  19379  N   ILE A1219      22.660  34.717  18.494  1.00  1.260          N  
ATOM  19380  CA  ILE A1219      21.932  35.962  18.703  1.00  1.460          C  
ATOM  19381  C   ILE A1219      21.964  36.852  17.468  1.00  1.570          C  
ATOM  19382  O   ILE A1219      21.044  37.633  17.259  1.00  2.100          O  
ATOM  19383  CB  ILE A1219      22.476  36.730  19.938  1.00  1.960          C  
ATOM  19384  CG1 ILE A1219      21.557  37.965  20.316  1.00  1.960          C  
ATOM  19385  CG2 ILE A1219      23.943  37.171  19.719  1.00  1.960          C  
ATOM  19386  CD1 ILE A1219      20.142  37.621  20.758  1.00  1.960          C  
ATOM  19387  H   ILE A1219      23.365  34.441  19.185  1.00  1.510          H  
ATOM  19388  HA  ILE A1219      20.899  35.697  18.893  1.00  1.750          H  
ATOM  19389  HB  ILE A1219      22.452  36.053  20.791  1.00  2.360          H  
ATOM  19390 1HG1 ILE A1219      22.039  38.496  21.137  1.00  2.360          H  
ATOM  19391 2HG1 ILE A1219      21.493  38.645  19.465  1.00  2.360          H  
ATOM  19392 1HG2 ILE A1219      24.305  37.660  20.623  1.00  2.360          H  
ATOM  19393 2HG2 ILE A1219      24.562  36.293  19.514  1.00  2.360          H  
ATOM  19394 3HG2 ILE A1219      24.016  37.868  18.892  1.00  2.360          H  
ATOM  19395 1HD1 ILE A1219      19.617  38.538  21.013  1.00  2.360          H  
ATOM  19396 2HD1 ILE A1219      19.605  37.121  19.958  1.00  2.360          H  
ATOM  19397 3HD1 ILE A1219      20.183  36.970  21.633  1.00  2.360          H  
ATOM  19398  N   PHE A1220      23.027  36.809  16.668  1.00  1.800          N  
ATOM  19399  CA  PHE A1220      23.015  37.605  15.467  1.00  2.440          C  
ATOM  19400  C   PHE A1220      23.879  36.943  14.396  1.00  3.000          C  
ATOM  19401  O   PHE A1220      25.078  36.731  14.582  1.00  3.180          O  
ATOM  19402  CB  PHE A1220      23.449  39.025  15.727  1.00  3.160          C  
ATOM  19403  CG  PHE A1220      23.258  39.769  14.536  1.00  3.160          C  
ATOM  19404  CD1 PHE A1220      21.987  40.133  14.160  1.00  3.160          C  
ATOM  19405  CD2 PHE A1220      24.299  40.080  13.738  1.00  3.160          C  
ATOM  19406  CE1 PHE A1220      21.799  40.790  13.001  1.00  3.160          C  
ATOM  19407  CE2 PHE A1220      24.086  40.749  12.600  1.00  3.160          C  
ATOM  19408  CZ  PHE A1220      22.835  41.100  12.232  1.00  3.160          C  
ATOM  19409  H   PHE A1220      23.825  36.213  16.858  1.00  2.160          H  
ATOM  19410  HA  PHE A1220      21.992  37.630  15.090  1.00  2.930          H  
ATOM  19411 1HB  PHE A1220      22.851  39.471  16.529  1.00  3.790          H  
ATOM  19412 2HB  PHE A1220      24.494  39.060  16.009  1.00  3.790          H  
ATOM  19413  HD1 PHE A1220      21.126  39.876  14.802  1.00  3.790          H  
ATOM  19414  HD2 PHE A1220      25.314  39.781  14.019  1.00  3.790          H  
ATOM  19415  HE1 PHE A1220      20.821  41.065  12.692  1.00  3.790          H  
ATOM  19416  HE2 PHE A1220      24.921  40.998  11.973  1.00  3.790          H  
ATOM  19417  HZ  PHE A1220      22.670  41.625  11.321  1.00  3.790          H  
ATOM  19418  N   GLU A1221      23.245  36.628  13.270  1.00  3.820          N  
ATOM  19419  CA  GLU A1221      23.846  35.873  12.170  1.00  4.660          C  
ATOM  19420  C   GLU A1221      24.748  36.622  11.172  1.00  5.010          C  
ATOM  19421  O   GLU A1221      25.643  36.019  10.568  1.00  5.390          O  
ATOM  19422  CB  GLU A1221      22.713  35.208  11.395  1.00  6.190          C  
ATOM  19423  CG  GLU A1221      21.949  34.197  12.221  1.00  6.190          C  
ATOM  19424  CD  GLU A1221      20.835  33.520  11.480  1.00  6.190          C  
ATOM  19425  OE1 GLU A1221      20.688  33.771  10.311  1.00  6.190          O  
ATOM  19426  OE2 GLU A1221      20.118  32.759  12.086  1.00  6.190          O  
ATOM  19427  H   GLU A1221      22.264  36.867  13.214  1.00  4.580          H  
ATOM  19428  HA  GLU A1221      24.452  35.084  12.621  1.00  5.590          H  
ATOM  19429 1HB  GLU A1221      22.020  35.959  11.044  1.00  7.430          H  
ATOM  19430 2HB  GLU A1221      23.118  34.697  10.522  1.00  7.430          H  
ATOM  19431 1HG  GLU A1221      22.650  33.466  12.569  1.00  7.430          H  
ATOM  19432 2HG  GLU A1221      21.543  34.696  13.094  1.00  7.430          H  
ATOM  19433  N   ASP A1222      24.535  37.907  10.935  1.00  5.340          N  
ATOM  19434  CA  ASP A1222      25.374  38.522   9.914  1.00  6.100          C  
ATOM  19435  C   ASP A1222      26.713  38.957  10.473  1.00  6.150          C  
ATOM  19436  O   ASP A1222      26.847  40.047  11.048  1.00  6.710          O  
ATOM  19437  CB  ASP A1222      24.732  39.711   9.192  1.00  8.240          C  
ATOM  19438  CG  ASP A1222      25.680  40.268   8.056  1.00  8.240          C  
ATOM  19439  OD1 ASP A1222      26.761  39.696   7.871  1.00  8.240          O  
ATOM  19440  OD2 ASP A1222      25.328  41.229   7.412  1.00  8.240          O  
ATOM  19441  H   ASP A1222      23.828  38.424  11.440  1.00  6.410          H  
ATOM  19442  HA  ASP A1222      25.569  37.773   9.145  1.00  7.320          H  
ATOM  19443 1HB  ASP A1222      23.785  39.402   8.750  1.00  9.880          H  
ATOM  19444 2HB  ASP A1222      24.527  40.500   9.871  1.00  9.880          H  
ATOM  19445  N   THR A1223      27.711  38.123  10.195  1.00  5.860          N  
ATOM  19446  CA  THR A1223      29.103  38.264  10.604  1.00  6.190          C  
ATOM  19447  C   THR A1223      29.630  39.688  10.402  1.00  6.050          C  
ATOM  19448  O   THR A1223      30.450  40.162  11.197  1.00  6.430          O  
ATOM  19449  CB  THR A1223      29.999  37.251   9.856  1.00  8.530          C  
ATOM  19450  OG1 THR A1223      29.571  35.913  10.171  1.00  8.530          O  
ATOM  19451  CG2 THR A1223      31.453  37.417  10.286  1.00  8.530          C  
ATOM  19452  H   THR A1223      27.427  37.258   9.734  1.00  7.030          H  
ATOM  19453  HA  THR A1223      29.161  38.031  11.665  1.00  7.430          H  
ATOM  19454  HB  THR A1223      29.914  37.410   8.781  1.00 10.240          H  
ATOM  19455  HG1 THR A1223      30.025  35.286   9.603  1.00 10.240          H  
ATOM  19456 1HG2 THR A1223      32.069  36.692   9.760  1.00 10.240          H  
ATOM  19457 2HG2 THR A1223      31.807  38.411  10.044  1.00 10.240          H  
ATOM  19458 3HG2 THR A1223      31.540  37.256  11.358  1.00 10.240          H  
ATOM  19459  N   GLY A1224      29.203  40.368   9.334  1.00  5.830          N  
ATOM  19460  CA  GLY A1224      29.709  41.703   9.054  1.00  5.910          C  
ATOM  19461  C   GLY A1224      29.466  42.726  10.182  1.00  5.750          C  
ATOM  19462  O   GLY A1224      30.155  43.740  10.239  1.00  5.840          O  
ATOM  19463  H   GLY A1224      28.493  39.964   8.695  1.00  7.000          H  
ATOM  19464 1HA  GLY A1224      30.780  41.639   8.852  1.00  7.090          H  
ATOM  19465 2HA  GLY A1224      29.238  42.063   8.138  1.00  7.090          H  
ATOM  19466  N   ARG A1225      28.497  42.481  11.078  1.00  5.990          N  
ATOM  19467  CA  ARG A1225      28.234  43.408  12.178  1.00  6.120          C  
ATOM  19468  C   ARG A1225      29.204  43.230  13.373  1.00  6.190          C  
ATOM  19469  O   ARG A1225      29.769  44.236  13.819  1.00  6.340          O  
ATOM  19470  CB  ARG A1225      26.790  43.317  12.645  1.00  8.520          C  
ATOM  19471  CG  ARG A1225      25.723  43.787  11.653  1.00  8.520          C  
ATOM  19472  CD  ARG A1225      25.649  45.260  11.455  1.00  8.520          C  
ATOM  19473  NE  ARG A1225      25.201  45.956  12.665  1.00  8.520          N  
ATOM  19474  CZ  ARG A1225      24.952  47.282  12.743  1.00  8.520          C  
ATOM  19475  NH1 ARG A1225      25.092  48.052  11.679  1.00  8.520          N  
ATOM  19476  NH2 ARG A1225      24.561  47.814  13.892  1.00  8.520          N  
ATOM  19477  H   ARG A1225      27.955  41.615  10.987  1.00  7.190          H  
ATOM  19478  HA  ARG A1225      28.377  44.413  11.795  1.00  7.340          H  
ATOM  19479 1HB  ARG A1225      26.546  42.303  12.858  1.00 10.220          H  
ATOM  19480 2HB  ARG A1225      26.674  43.885  13.563  1.00 10.220          H  
ATOM  19481 1HG  ARG A1225      25.911  43.321  10.683  1.00 10.220          H  
ATOM  19482 2HG  ARG A1225      24.748  43.480  12.014  1.00 10.220          H  
ATOM  19483 1HD  ARG A1225      26.617  45.661  11.164  1.00 10.220          H  
ATOM  19484 2HD  ARG A1225      24.926  45.457  10.664  1.00 10.220          H  
ATOM  19485  HE  ARG A1225      25.086  45.408  13.509  1.00 10.220          H  
ATOM  19486 1HH1 ARG A1225      25.384  47.658  10.798  1.00 10.220          H  
ATOM  19487 2HH1 ARG A1225      24.899  49.043  11.743  1.00 10.220          H  
ATOM  19488 1HH2 ARG A1225      24.459  47.232  14.722  1.00 10.220          H  
ATOM  19489 2HH2 ARG A1225      24.372  48.804  13.953  1.00 10.220          H  
ATOM  19490  N   PRO A1226      29.442  42.010  13.947  1.00  6.490          N  
ATOM  19491  CA  PRO A1226      30.407  41.793  15.012  1.00  6.960          C  
ATOM  19492  C   PRO A1226      31.833  42.129  14.568  1.00  6.920          C  
ATOM  19493  O   PRO A1226      32.679  42.437  15.405  1.00  7.490          O  
ATOM  19494  CB  PRO A1226      30.225  40.317  15.385  1.00 10.440          C  
ATOM  19495  CG  PRO A1226      29.558  39.695  14.216  1.00 10.440          C  
ATOM  19496  CD  PRO A1226      28.667  40.795  13.640  1.00 10.440          C  
ATOM  19497  HA  PRO A1226      30.116  42.420  15.857  1.00  8.350          H  
ATOM  19498 1HB  PRO A1226      31.210  39.871  15.583  1.00 12.530          H  
ATOM  19499 2HB  PRO A1226      29.660  40.229  16.307  1.00 12.530          H  
ATOM  19500 1HG  PRO A1226      30.319  39.338  13.511  1.00 12.530          H  
ATOM  19501 2HG  PRO A1226      28.983  38.810  14.530  1.00 12.530          H  
ATOM  19502 1HD  PRO A1226      28.561  40.610  12.642  1.00 12.530          H  
ATOM  19503 2HD  PRO A1226      27.711  40.818  14.119  1.00 12.530          H  
ATOM  19504  N   GLU A1227      32.106  42.117  13.257  1.00  6.610          N  
ATOM  19505  CA  GLU A1227      33.427  42.511  12.777  1.00  7.000          C  
ATOM  19506  C   GLU A1227      33.770  43.990  13.025  1.00  7.040          C  
ATOM  19507  O   GLU A1227      34.939  44.366  12.922  1.00  7.290          O  
ATOM  19508  CB  GLU A1227      33.585  42.215  11.283  1.00  9.640          C  
ATOM  19509  CG  GLU A1227      33.716  40.744  10.938  1.00  9.640          C  
ATOM  19510  CD  GLU A1227      33.802  40.486   9.450  1.00  9.640          C  
ATOM  19511  OE1 GLU A1227      33.554  41.392   8.685  1.00  9.640          O  
ATOM  19512  OE2 GLU A1227      34.130  39.382   9.081  1.00  9.640          O  
ATOM  19513  H   GLU A1227      31.444  41.748  12.559  1.00  7.930          H  
ATOM  19514  HA  GLU A1227      34.162  41.911  13.311  1.00  8.400          H  
ATOM  19515 1HB  GLU A1227      32.714  42.602  10.750  1.00 11.570          H  
ATOM  19516 2HB  GLU A1227      34.462  42.731  10.898  1.00 11.570          H  
ATOM  19517 1HG  GLU A1227      34.621  40.363  11.408  1.00 11.570          H  
ATOM  19518 2HG  GLU A1227      32.883  40.205  11.359  1.00 11.570          H  
ATOM  19519  N   PHE A1228      32.769  44.838  13.298  1.00  7.130          N  
ATOM  19520  CA  PHE A1228      33.033  46.265  13.509  1.00  7.570          C  
ATOM  19521  C   PHE A1228      33.618  46.724  14.860  1.00  7.640          C  
ATOM  19522  O   PHE A1228      34.571  47.504  14.832  1.00  7.990          O  
ATOM  19523  CB  PHE A1228      31.806  47.095  13.242  1.00 10.420          C  
ATOM  19524  CG  PHE A1228      31.531  47.351  11.828  1.00 10.420          C  
ATOM  19525  CD1 PHE A1228      30.600  46.619  11.160  1.00 10.420          C  
ATOM  19526  CD2 PHE A1228      32.200  48.367  11.157  1.00 10.420          C  
ATOM  19527  CE1 PHE A1228      30.317  46.872   9.843  1.00 10.420          C  
ATOM  19528  CE2 PHE A1228      31.925  48.631   9.837  1.00 10.420          C  
ATOM  19529  CZ  PHE A1228      30.977  47.880   9.177  1.00 10.420          C  
ATOM  19530  H   PHE A1228      31.814  44.485  13.378  1.00  8.560          H  
ATOM  19531  HA  PHE A1228      33.758  46.549  12.747  1.00  9.080          H  
ATOM  19532 1HB  PHE A1228      30.947  46.603  13.651  1.00 12.510          H  
ATOM  19533 2HB  PHE A1228      31.916  48.039  13.744  1.00 12.510          H  
ATOM  19534  HD1 PHE A1228      30.082  45.830  11.683  1.00 12.510          H  
ATOM  19535  HD2 PHE A1228      32.944  48.960  11.694  1.00 12.510          H  
ATOM  19536  HE1 PHE A1228      29.570  46.266   9.329  1.00 12.510          H  
ATOM  19537  HE2 PHE A1228      32.451  49.431   9.316  1.00 12.510          H  
ATOM  19538  HZ  PHE A1228      30.752  48.078   8.131  1.00 12.510          H  
ATOM  19539  N   ASN A1229      33.124  46.311  16.056  1.00  7.640          N  
ATOM  19540  CA  ASN A1229      31.985  45.452  16.437  1.00  7.800          C  
ATOM  19541  C   ASN A1229      30.736  46.267  16.792  1.00  7.840          C  
ATOM  19542  O   ASN A1229      30.743  47.020  17.766  1.00  8.130          O  
ATOM  19543  CB  ASN A1229      32.383  44.581  17.626  1.00 10.860          C  
ATOM  19544  CG  ASN A1229      31.322  43.555  18.072  1.00 10.860          C  
ATOM  19545  OD1 ASN A1229      30.090  43.750  17.998  1.00 10.860          O  
ATOM  19546  ND2 ASN A1229      31.809  42.429  18.553  1.00 10.860          N  
ATOM  19547  H   ASN A1229      33.630  46.680  16.846  1.00  9.170          H  
ATOM  19548  HA  ASN A1229      31.715  44.813  15.609  1.00  9.360          H  
ATOM  19549 1HB  ASN A1229      33.294  44.041  17.369  1.00 13.030          H  
ATOM  19550 2HB  ASN A1229      32.618  45.222  18.475  1.00 13.030          H  
ATOM  19551 1HD2 ASN A1229      31.192  41.706  18.867  1.00 13.030          H  
ATOM  19552 2HD2 ASN A1229      32.801  42.292  18.597  1.00 13.030          H  
ATOM  19553  N   PHE A1230      29.673  46.159  16.000  1.00  7.810          N  
ATOM  19554  CA  PHE A1230      28.473  46.964  16.235  1.00  8.110          C  
ATOM  19555  C   PHE A1230      27.317  46.227  16.916  1.00  7.950          C  
ATOM  19556  O   PHE A1230      26.170  46.673  16.827  1.00  8.440          O  
ATOM  19557  CB  PHE A1230      27.940  47.566  14.933  1.00 11.230          C  
ATOM  19558  CG  PHE A1230      28.776  48.635  14.249  1.00 11.230          C  
ATOM  19559  CD1 PHE A1230      29.733  49.412  14.920  1.00 11.230          C  
ATOM  19560  CD2 PHE A1230      28.560  48.893  12.907  1.00 11.230          C  
ATOM  19561  CE1 PHE A1230      30.434  50.390  14.249  1.00 11.230          C  
ATOM  19562  CE2 PHE A1230      29.259  49.872  12.246  1.00 11.230          C  
ATOM  19563  CZ  PHE A1230      30.198  50.619  12.916  1.00 11.230          C  
ATOM  19564  H   PHE A1230      29.691  45.508  15.212  1.00  9.370          H  
ATOM  19565  HA  PHE A1230      28.740  47.776  16.902  1.00  9.730          H  
ATOM  19566 1HB  PHE A1230      27.785  46.758  14.218  1.00 13.480          H  
ATOM  19567 2HB  PHE A1230      26.978  48.004  15.134  1.00 13.480          H  
ATOM  19568  HD1 PHE A1230      29.940  49.258  15.975  1.00 13.480          H  
ATOM  19569  HD2 PHE A1230      27.825  48.307  12.369  1.00 13.480          H  
ATOM  19570  HE1 PHE A1230      31.179  50.983  14.781  1.00 13.480          H  
ATOM  19571  HE2 PHE A1230      29.077  50.054  11.187  1.00 13.480          H  
ATOM  19572  HZ  PHE A1230      30.752  51.390  12.387  1.00 13.480          H  
ATOM  19573  N   LEU A1231      27.590  45.128  17.614  1.00  7.560          N  
ATOM  19574  CA  LEU A1231      26.513  44.381  18.268  1.00  7.740          C  
ATOM  19575  C   LEU A1231      26.290  44.637  19.766  1.00  7.380          C  
ATOM  19576  O   LEU A1231      25.529  43.900  20.402  1.00  7.460          O  
ATOM  19577  CB  LEU A1231      26.698  42.866  18.126  1.00 10.760          C  
ATOM  19578  CG  LEU A1231      26.719  42.249  16.740  1.00 10.760          C  
ATOM  19579  CD1 LEU A1231      26.856  40.742  16.948  1.00 10.760          C  
ATOM  19580  CD2 LEU A1231      25.467  42.601  15.941  1.00 10.760          C  
ATOM  19581  H   LEU A1231      28.555  44.787  17.683  1.00  9.070          H  
ATOM  19582  HA  LEU A1231      25.593  44.664  17.772  1.00  9.290          H  
ATOM  19583 1HB  LEU A1231      27.652  42.614  18.590  1.00 12.920          H  
ATOM  19584 2HB  LEU A1231      25.924  42.364  18.685  1.00 12.920          H  
ATOM  19585  HG  LEU A1231      27.592  42.603  16.199  1.00 12.920          H  
ATOM  19586 1HD1 LEU A1231      26.898  40.217  16.019  1.00 12.920          H  
ATOM  19587 2HD1 LEU A1231      27.758  40.540  17.518  1.00 12.920          H  
ATOM  19588 3HD1 LEU A1231      25.993  40.383  17.507  1.00 12.920          H  
ATOM  19589 1HD2 LEU A1231      25.528  42.134  14.986  1.00 12.920          H  
ATOM  19590 2HD2 LEU A1231      24.583  42.240  16.457  1.00 12.920          H  
ATOM  19591 3HD2 LEU A1231      25.393  43.674  15.800  1.00 12.920          H  
ATOM  19592  N   GLU A1232      26.881  45.676  20.351  1.00  7.320          N  
ATOM  19593  CA  GLU A1232      26.733  45.881  21.800  1.00  7.210          C  
ATOM  19594  C   GLU A1232      25.275  46.022  22.259  1.00  6.880          C  
ATOM  19595  O   GLU A1232      24.917  45.557  23.343  1.00  7.240          O  
ATOM  19596  CB  GLU A1232      27.518  47.116  22.242  1.00 10.140          C  
ATOM  19597  CG  GLU A1232      29.034  46.951  22.205  1.00 10.140          C  
ATOM  19598  CD  GLU A1232      29.763  48.205  22.606  1.00 10.140          C  
ATOM  19599  OE1 GLU A1232      29.128  49.227  22.700  1.00 10.140          O  
ATOM  19600  OE2 GLU A1232      30.948  48.138  22.831  1.00 10.140          O  
ATOM  19601  H   GLU A1232      27.461  46.304  19.808  1.00  8.780          H  
ATOM  19602  HA  GLU A1232      27.156  45.013  22.305  1.00  8.650          H  
ATOM  19603 1HB  GLU A1232      27.255  47.959  21.601  1.00 12.170          H  
ATOM  19604 2HB  GLU A1232      27.231  47.382  23.260  1.00 12.170          H  
ATOM  19605 1HG  GLU A1232      29.316  46.146  22.882  1.00 12.170          H  
ATOM  19606 2HG  GLU A1232      29.337  46.664  21.197  1.00 12.170          H  
ATOM  19607  N   ASP A1233      24.444  46.650  21.431  1.00  6.470          N  
ATOM  19608  CA  ASP A1233      23.026  46.863  21.712  1.00  6.300          C  
ATOM  19609  C   ASP A1233      22.132  45.930  20.882  1.00  5.460          C  
ATOM  19610  O   ASP A1233      20.953  46.230  20.672  1.00  5.290          O  
ATOM  19611  CB  ASP A1233      22.641  48.315  21.413  1.00  8.890          C  
ATOM  19612  CG  ASP A1233      23.319  49.341  22.328  1.00  8.890          C  
ATOM  19613  OD1 ASP A1233      23.385  49.127  23.516  1.00  8.890          O  
ATOM  19614  OD2 ASP A1233      23.774  50.337  21.811  1.00  8.890          O  
ATOM  19615  H   ASP A1233      24.819  47.021  20.571  1.00  7.760          H  
ATOM  19616  HA  ASP A1233      22.846  46.659  22.768  1.00  7.560          H  
ATOM  19617 1HB  ASP A1233      22.898  48.548  20.380  1.00 10.670          H  
ATOM  19618 2HB  ASP A1233      21.561  48.431  21.512  1.00 10.670          H  
ATOM  19619  N   SER A1234      22.703  44.842  20.355  1.00  5.230          N  
ATOM  19620  CA  SER A1234      21.982  43.917  19.482  1.00  4.600          C  
ATOM  19621  C   SER A1234      20.922  43.032  20.108  1.00  3.790          C  
ATOM  19622  O   SER A1234      20.866  42.814  21.324  1.00  4.050          O  
ATOM  19623  CB  SER A1234      22.960  42.992  18.799  1.00  6.690          C  
ATOM  19624  OG  SER A1234      23.569  42.134  19.723  1.00  6.690          O  
ATOM  19625  H   SER A1234      23.683  44.631  20.555  1.00  6.280          H  
ATOM  19626  HA  SER A1234      21.489  44.518  18.716  1.00  5.520          H  
ATOM  19627 1HB  SER A1234      22.435  42.393  18.061  1.00  8.030          H  
ATOM  19628 2HB  SER A1234      23.693  43.567  18.281  1.00  8.030          H  
ATOM  19629  HG  SER A1234      24.236  42.674  20.204  1.00  8.030          H  
ATOM  19630  N   LYS A1235      20.095  42.520  19.199  1.00  3.320          N  
ATOM  19631  CA  LYS A1235      18.994  41.596  19.395  1.00  3.050          C  
ATOM  19632  C   LYS A1235      18.895  40.750  18.123  1.00  2.630          C  
ATOM  19633  O   LYS A1235      19.387  41.152  17.066  1.00  2.640          O  
ATOM  19634  CB  LYS A1235      17.678  42.355  19.626  1.00  4.380          C  
ATOM  19635  CG  LYS A1235      17.653  43.240  20.873  1.00  4.380          C  
ATOM  19636  CD  LYS A1235      16.301  43.904  21.092  1.00  4.380          C  
ATOM  19637  CE  LYS A1235      16.330  44.790  22.338  1.00  4.380          C  
ATOM  19638  NZ  LYS A1235      15.021  45.469  22.577  1.00  4.380          N  
ATOM  19639  H   LYS A1235      20.267  42.805  18.249  1.00  3.980          H  
ATOM  19640  HA  LYS A1235      19.210  40.941  20.239  1.00  3.660          H  
ATOM  19641 1HB  LYS A1235      17.483  42.994  18.765  1.00  5.250          H  
ATOM  19642 2HB  LYS A1235      16.854  41.646  19.696  1.00  5.250          H  
ATOM  19643 1HG  LYS A1235      17.918  42.645  21.747  1.00  5.250          H  
ATOM  19644 2HG  LYS A1235      18.392  44.033  20.767  1.00  5.250          H  
ATOM  19645 1HD  LYS A1235      16.050  44.514  20.225  1.00  5.250          H  
ATOM  19646 2HD  LYS A1235      15.534  43.140  21.216  1.00  5.250          H  
ATOM  19647 1HE  LYS A1235      16.571  44.175  23.203  1.00  5.250          H  
ATOM  19648 2HE  LYS A1235      17.103  45.548  22.215  1.00  5.250          H  
ATOM  19649 1HZ  LYS A1235      15.088  46.041  23.408  1.00  5.250          H  
ATOM  19650 2HZ  LYS A1235      14.791  46.053  21.787  1.00  5.250          H  
ATOM  19651 3HZ  LYS A1235      14.298  44.778  22.704  1.00  5.250          H  
ATOM  19652  N   TYR A1236      18.197  39.614  18.176  1.00  2.450          N  
ATOM  19653  CA  TYR A1236      18.033  38.794  16.963  1.00  2.190          C  
ATOM  19654  C   TYR A1236      17.271  39.563  15.878  1.00  2.030          C  
ATOM  19655  O   TYR A1236      17.503  39.367  14.683  1.00  2.140          O  
ATOM  19656  CB  TYR A1236      17.371  37.443  17.278  1.00  3.170          C  
ATOM  19657  CG  TYR A1236      17.437  36.413  16.111  1.00  3.170          C  
ATOM  19658  CD1 TYR A1236      18.659  35.844  15.763  1.00  3.170          C  
ATOM  19659  CD2 TYR A1236      16.303  36.013  15.430  1.00  3.170          C  
ATOM  19660  CE1 TYR A1236      18.748  34.918  14.749  1.00  3.170          C  
ATOM  19661  CE2 TYR A1236      16.409  35.069  14.416  1.00  3.170          C  
ATOM  19662  CZ  TYR A1236      17.616  34.534  14.071  1.00  3.170          C  
ATOM  19663  OH  TYR A1236      17.685  33.592  13.056  1.00  3.170          O  
ATOM  19664  H   TYR A1236      17.778  39.315  19.047  1.00  2.940          H  
ATOM  19665  HA  TYR A1236      19.020  38.589  16.556  1.00  2.630          H  
ATOM  19666 1HB  TYR A1236      17.860  36.996  18.143  1.00  3.800          H  
ATOM  19667 2HB  TYR A1236      16.325  37.602  17.536  1.00  3.800          H  
ATOM  19668  HD1 TYR A1236      19.550  36.123  16.287  1.00  3.800          H  
ATOM  19669  HD2 TYR A1236      15.331  36.429  15.691  1.00  3.800          H  
ATOM  19670  HE1 TYR A1236      19.714  34.485  14.494  1.00  3.800          H  
ATOM  19671  HE2 TYR A1236      15.538  34.746  13.890  1.00  3.800          H  
ATOM  19672  HH  TYR A1236      18.625  33.389  12.819  1.00  3.800          H  
ATOM  19673  N   SER A1237      16.403  40.496  16.301  1.00  1.940          N  
ATOM  19674  CA  SER A1237      15.557  41.303  15.423  1.00  2.060          C  
ATOM  19675  C   SER A1237      16.333  42.158  14.422  1.00  2.030          C  
ATOM  19676  O   SER A1237      15.783  42.555  13.390  1.00  2.150          O  
ATOM  19677  CB  SER A1237      14.670  42.206  16.250  1.00  2.840          C  
ATOM  19678  OG  SER A1237      15.429  43.163  16.926  1.00  2.840          O  
ATOM  19679  H   SER A1237      16.268  40.623  17.294  1.00  2.330          H  
ATOM  19680  HA  SER A1237      14.919  40.622  14.859  1.00  2.470          H  
ATOM  19681 1HB  SER A1237      13.948  42.700  15.598  1.00  3.400          H  
ATOM  19682 2HB  SER A1237      14.110  41.609  16.967  1.00  3.400          H  
ATOM  19683  HG  SER A1237      14.799  43.715  17.399  1.00  3.400          H  
ATOM  19684  N   LEU A1238      17.629  42.383  14.641  1.00  2.060          N  
ATOM  19685  CA  LEU A1238      18.425  43.168  13.696  1.00  2.340          C  
ATOM  19686  C   LEU A1238      18.460  42.453  12.345  1.00  2.400          C  
ATOM  19687  O   LEU A1238      18.706  43.055  11.293  1.00  2.530          O  
ATOM  19688  CB  LEU A1238      19.862  43.311  14.198  1.00  3.160          C  
ATOM  19689  CG  LEU A1238      20.227  44.490  15.086  1.00  3.160          C  
ATOM  19690  CD1 LEU A1238      19.283  44.569  16.294  1.00  3.160          C  
ATOM  19691  CD2 LEU A1238      21.678  44.270  15.530  1.00  3.160          C  
ATOM  19692  H   LEU A1238      18.077  41.999  15.482  1.00  2.470          H  
ATOM  19693  HA  LEU A1238      17.968  44.147  13.567  1.00  2.810          H  
ATOM  19694 1HB  LEU A1238      20.098  42.411  14.765  1.00  3.800          H  
ATOM  19695 2HB  LEU A1238      20.517  43.353  13.331  1.00  3.800          H  
ATOM  19696  HG  LEU A1238      20.148  45.425  14.529  1.00  3.800          H  
ATOM  19697 1HD1 LEU A1238      19.573  45.406  16.932  1.00  3.800          H  
ATOM  19698 2HD1 LEU A1238      18.257  44.723  15.959  1.00  3.800          H  
ATOM  19699 3HD1 LEU A1238      19.333  43.664  16.850  1.00  3.800          H  
ATOM  19700 1HD2 LEU A1238      22.000  45.090  16.171  1.00  3.800          H  
ATOM  19701 2HD2 LEU A1238      21.746  43.333  16.070  1.00  3.800          H  
ATOM  19702 3HD2 LEU A1238      22.326  44.222  14.652  1.00  3.800          H  
ATOM  19703  N   LEU A1239      18.259  41.138  12.392  1.00  2.460          N  
ATOM  19704  CA  LEU A1239      18.308  40.289  11.234  1.00  2.760          C  
ATOM  19705  C   LEU A1239      16.999  40.368  10.472  1.00  2.660          C  
ATOM  19706  O   LEU A1239      16.919  39.934   9.323  1.00  2.940          O  
ATOM  19707  CB  LEU A1239      18.547  38.850  11.680  1.00  3.740          C  
ATOM  19708  CG  LEU A1239      18.967  37.833  10.620  1.00  3.740          C  
ATOM  19709  CD1 LEU A1239      20.359  38.220   9.999  1.00  3.740          C  
ATOM  19710  CD2 LEU A1239      18.980  36.481  11.277  1.00  3.740          C  
ATOM  19711  H   LEU A1239      18.046  40.691  13.291  1.00  2.950          H  
ATOM  19712  HA  LEU A1239      19.111  40.638  10.595  1.00  3.310          H  
ATOM  19713 1HB  LEU A1239      19.311  38.859  12.455  1.00  4.490          H  
ATOM  19714 2HB  LEU A1239      17.628  38.485  12.140  1.00  4.490          H  
ATOM  19715  HG  LEU A1239      18.243  37.819   9.809  1.00  4.490          H  
ATOM  19716 1HD1 LEU A1239      20.637  37.474   9.254  1.00  4.490          H  
ATOM  19717 2HD1 LEU A1239      20.314  39.187   9.516  1.00  4.490          H  
ATOM  19718 3HD1 LEU A1239      21.116  38.247  10.780  1.00  4.490          H  
ATOM  19719 1HD2 LEU A1239      19.251  35.730  10.542  1.00  4.490          H  
ATOM  19720 2HD2 LEU A1239      19.696  36.468  12.092  1.00  4.490          H  
ATOM  19721 3HD2 LEU A1239      17.987  36.259  11.668  1.00  4.490          H  
ATOM  19722  N   GLN A1240      15.951  40.858  11.144  1.00  2.410          N  
ATOM  19723  CA  GLN A1240      14.622  40.950  10.587  1.00  2.540          C  
ATOM  19724  C   GLN A1240      14.641  42.161   9.706  1.00  2.450          C  
ATOM  19725  O   GLN A1240      14.041  42.158   8.636  1.00  2.630          O  
ATOM  19726  CB  GLN A1240      13.577  41.058  11.686  1.00  3.500          C  
ATOM  19727  CG  GLN A1240      12.169  41.007  11.222  1.00  3.500          C  
ATOM  19728  CD  GLN A1240      11.238  41.008  12.391  1.00  3.500          C  
ATOM  19729  OE1 GLN A1240      11.666  40.795  13.533  1.00  3.500          O  
ATOM  19730  NE2 GLN A1240       9.962  41.248  12.133  1.00  3.500          N  
ATOM  19731  H   GLN A1240      16.089  41.239  12.075  1.00  2.890          H  
ATOM  19732  HA  GLN A1240      14.415  40.073   9.977  1.00  3.050          H  
ATOM  19733 1HB  GLN A1240      13.732  40.269  12.416  1.00  4.200          H  
ATOM  19734 2HB  GLN A1240      13.696  42.003  12.205  1.00  4.200          H  
ATOM  19735 1HG  GLN A1240      11.959  41.880  10.606  1.00  4.200          H  
ATOM  19736 2HG  GLN A1240      12.014  40.090  10.651  1.00  4.200          H  
ATOM  19737 1HE2 GLN A1240       9.293  41.263  12.875  1.00  4.200          H  
ATOM  19738 2HE2 GLN A1240       9.663  41.416  11.191  1.00  4.200          H  
ATOM  19739  N   LYS A1241      15.318  43.210  10.180  1.00  2.310          N  
ATOM  19740  CA  LYS A1241      15.482  44.411   9.377  1.00  2.440          C  
ATOM  19741  C   LYS A1241      16.228  44.023   8.095  1.00  2.480          C  
ATOM  19742  O   LYS A1241      15.848  44.425   6.993  1.00  2.630          O  
ATOM  19743  CB  LYS A1241      16.225  45.495  10.151  1.00  3.360          C  
ATOM  19744  CG  LYS A1241      16.417  46.794   9.381  1.00  3.360          C  
ATOM  19745  CD  LYS A1241      17.087  47.863  10.240  1.00  3.360          C  
ATOM  19746  CE  LYS A1241      17.329  49.145   9.447  1.00  3.360          C  
ATOM  19747  NZ  LYS A1241      17.982  50.201  10.282  1.00  3.360          N  
ATOM  19748  H   LYS A1241      15.702  43.143  11.127  1.00  2.770          H  
ATOM  19749  HA  LYS A1241      14.499  44.789   9.100  1.00  2.930          H  
ATOM  19750 1HB  LYS A1241      15.684  45.717  11.070  1.00  4.040          H  
ATOM  19751 2HB  LYS A1241      17.211  45.123  10.436  1.00  4.040          H  
ATOM  19752 1HG  LYS A1241      17.055  46.591   8.526  1.00  4.040          H  
ATOM  19753 2HG  LYS A1241      15.455  47.157   9.018  1.00  4.040          H  
ATOM  19754 1HD  LYS A1241      16.455  48.091  11.100  1.00  4.040          H  
ATOM  19755 2HD  LYS A1241      18.043  47.486  10.604  1.00  4.040          H  
ATOM  19756 1HE  LYS A1241      17.971  48.922   8.595  1.00  4.040          H  
ATOM  19757 2HE  LYS A1241      16.375  49.524   9.079  1.00  4.040          H  
ATOM  19758 1HZ  LYS A1241      18.125  51.030   9.721  1.00  4.040          H  
ATOM  19759 2HZ  LYS A1241      17.390  50.426  11.070  1.00  4.040          H  
ATOM  19760 3HZ  LYS A1241      18.874  49.865  10.618  1.00  4.040          H  
ATOM  19761  N   MET A1242      17.303  43.239   8.235  1.00  2.440          N  
ATOM  19762  CA  MET A1242      18.012  42.792   7.048  1.00  2.600          C  
ATOM  19763  C   MET A1242      17.100  41.959   6.145  1.00  2.610          C  
ATOM  19764  O   MET A1242      17.041  42.194   4.931  1.00  2.760          O  
ATOM  19765  CB  MET A1242      19.248  41.997   7.430  1.00  3.580          C  
ATOM  19766  CG  MET A1242      20.326  42.827   8.067  1.00  3.580          C  
ATOM  19767  SD  MET A1242      21.745  41.867   8.555  1.00  3.580          S  
ATOM  19768  CE  MET A1242      22.806  43.177   9.155  1.00  3.580          C  
ATOM  19769  H   MET A1242      17.633  42.985   9.172  1.00  2.930          H  
ATOM  19770  HA  MET A1242      18.329  43.668   6.486  1.00  3.120          H  
ATOM  19771 1HB  MET A1242      18.970  41.207   8.122  1.00  4.290          H  
ATOM  19772 2HB  MET A1242      19.665  41.520   6.543  1.00  4.290          H  
ATOM  19773 1HG  MET A1242      20.651  43.597   7.370  1.00  4.290          H  
ATOM  19774 2HG  MET A1242      19.923  43.317   8.954  1.00  4.290          H  
ATOM  19775 1HE  MET A1242      23.753  42.755   9.485  1.00  4.290          H  
ATOM  19776 2HE  MET A1242      22.995  43.884   8.350  1.00  4.290          H  
ATOM  19777 3HE  MET A1242      22.321  43.692   9.986  1.00  4.290          H  
ATOM  19778  N   ALA A1243      16.339  41.024   6.733  1.00  2.590          N  
ATOM  19779  CA  ALA A1243      15.431  40.192   5.955  1.00  2.830          C  
ATOM  19780  C   ALA A1243      14.418  41.052   5.210  1.00  2.980          C  
ATOM  19781  O   ALA A1243      14.083  40.766   4.057  1.00  3.210          O  
ATOM  19782  CB  ALA A1243      14.708  39.208   6.856  1.00  3.870          C  
ATOM  19783  H   ALA A1243      16.436  40.836   7.733  1.00  3.110          H  
ATOM  19784  HA  ALA A1243      16.020  39.641   5.224  1.00  3.400          H  
ATOM  19785 1HB  ALA A1243      14.054  38.578   6.261  1.00  4.640          H  
ATOM  19786 2HB  ALA A1243      15.442  38.591   7.374  1.00  4.640          H  
ATOM  19787 3HB  ALA A1243      14.119  39.756   7.584  1.00  4.640          H  
ATOM  19788  N   ALA A1244      13.972  42.140   5.841  1.00  2.960          N  
ATOM  19789  CA  ALA A1244      13.023  43.055   5.240  1.00  3.290          C  
ATOM  19790  C   ALA A1244      13.562  43.620   3.939  1.00  3.360          C  
ATOM  19791  O   ALA A1244      12.785  43.866   3.021  1.00  3.710          O  
ATOM  19792  CB  ALA A1244      12.684  44.192   6.184  1.00  4.470          C  
ATOM  19793  H   ALA A1244      14.248  42.285   6.815  1.00  3.550          H  
ATOM  19794  HA  ALA A1244      12.115  42.497   5.024  1.00  3.950          H  
ATOM  19795 1HB  ALA A1244      11.947  44.841   5.717  1.00  5.370          H  
ATOM  19796 2HB  ALA A1244      12.281  43.782   7.110  1.00  5.370          H  
ATOM  19797 3HB  ALA A1244      13.569  44.764   6.403  1.00  5.370          H  
ATOM  19798  N   TYR A1245      14.883  43.831   3.836  1.00  3.190          N  
ATOM  19799  CA  TYR A1245      15.425  44.348   2.588  1.00  3.360          C  
ATOM  19800  C   TYR A1245      15.439  43.246   1.526  1.00  3.590          C  
ATOM  19801  O   TYR A1245      15.102  43.486   0.362  1.00  3.910          O  
ATOM  19802  CB  TYR A1245      16.789  44.974   2.808  1.00  4.640          C  
ATOM  19803  CG  TYR A1245      16.659  46.286   3.523  1.00  4.640          C  
ATOM  19804  CD1 TYR A1245      16.994  46.393   4.858  1.00  4.640          C  
ATOM  19805  CD2 TYR A1245      16.173  47.391   2.836  1.00  4.640          C  
ATOM  19806  CE1 TYR A1245      16.852  47.594   5.506  1.00  4.640          C  
ATOM  19807  CE2 TYR A1245      16.031  48.594   3.486  1.00  4.640          C  
ATOM  19808  CZ  TYR A1245      16.370  48.698   4.820  1.00  4.640          C  
ATOM  19809  OH  TYR A1245      16.231  49.900   5.476  1.00  4.640          O  
ATOM  19810  H   TYR A1245      15.511  43.636   4.629  1.00  3.830          H  
ATOM  19811  HA  TYR A1245      14.768  45.132   2.246  1.00  4.030          H  
ATOM  19812 1HB  TYR A1245      17.412  44.308   3.410  1.00  5.560          H  
ATOM  19813 2HB  TYR A1245      17.288  45.139   1.855  1.00  5.560          H  
ATOM  19814  HD1 TYR A1245      17.368  45.528   5.395  1.00  5.560          H  
ATOM  19815  HD2 TYR A1245      15.903  47.307   1.782  1.00  5.560          H  
ATOM  19816  HE1 TYR A1245      17.115  47.677   6.550  1.00  5.560          H  
ATOM  19817  HE2 TYR A1245      15.651  49.462   2.947  1.00  5.560          H  
ATOM  19818  HH  TYR A1245      15.897  50.561   4.863  1.00  5.560          H  
ATOM  19819  N   SER A1246      15.749  42.000   1.932  1.00  3.590          N  
ATOM  19820  CA  SER A1246      15.697  40.865   0.987  1.00  3.990          C  
ATOM  19821  C   SER A1246      14.239  40.719   0.517  1.00  4.290          C  
ATOM  19822  O   SER A1246      13.955  40.357  -0.631  1.00  4.790          O  
ATOM  19823  CB  SER A1246      16.192  39.568   1.621  1.00  5.430          C  
ATOM  19824  OG  SER A1246      17.564  39.631   1.921  1.00  5.430          O  
ATOM  19825  H   SER A1246      16.077  41.867   2.898  1.00  4.310          H  
ATOM  19826  HA  SER A1246      16.322  41.090   0.124  1.00  4.790          H  
ATOM  19827 1HB  SER A1246      15.629  39.371   2.530  1.00  6.510          H  
ATOM  19828 2HB  SER A1246      16.007  38.738   0.939  1.00  6.510          H  
ATOM  19829  HG  SER A1246      17.801  38.764   2.272  1.00  6.510          H  
ATOM  19830  N   GLY A1247      13.328  41.132   1.400  1.00  4.260          N  
ATOM  19831  CA  GLY A1247      11.883  41.173   1.250  1.00  4.770          C  
ATOM  19832  C   GLY A1247      11.371  42.004   0.067  1.00  4.550          C  
ATOM  19833  O   GLY A1247      10.170  41.993  -0.208  1.00  5.230          O  
ATOM  19834  H   GLY A1247      13.677  41.331   2.341  1.00  5.110          H  
ATOM  19835 1HA  GLY A1247      11.513  40.154   1.164  1.00  5.720          H  
ATOM  19836 2HA  GLY A1247      11.462  41.578   2.170  1.00  5.720          H  
ATOM  19837  N   PHE A1248      12.233  42.779  -0.599  1.00  3.940          N  
ATOM  19838  CA  PHE A1248      11.804  43.545  -1.770  1.00  4.100          C  
ATOM  19839  C   PHE A1248      12.260  42.889  -3.078  1.00  3.700          C  
ATOM  19840  O   PHE A1248      12.155  43.495  -4.148  1.00  4.070          O  
ATOM  19841  CB  PHE A1248      12.353  44.971  -1.735  1.00  5.680          C  
ATOM  19842  CG  PHE A1248      11.852  45.794  -0.593  1.00  5.680          C  
ATOM  19843  CD1 PHE A1248      12.672  46.027   0.476  1.00  5.680          C  
ATOM  19844  CD2 PHE A1248      10.568  46.327  -0.581  1.00  5.680          C  
ATOM  19845  CE1 PHE A1248      12.251  46.769   1.558  1.00  5.680          C  
ATOM  19846  CE2 PHE A1248      10.133  47.076   0.497  1.00  5.680          C  
ATOM  19847  CZ  PHE A1248      10.980  47.294   1.571  1.00  5.680          C  
ATOM  19848  H   PHE A1248      13.210  42.836  -0.290  1.00  4.730          H  
ATOM  19849  HA  PHE A1248      10.716  43.592  -1.773  1.00  4.920          H  
ATOM  19850 1HB  PHE A1248      13.443  44.922  -1.665  1.00  6.810          H  
ATOM  19851 2HB  PHE A1248      12.108  45.482  -2.662  1.00  6.810          H  
ATOM  19852  HD1 PHE A1248      13.666  45.608   0.451  1.00  6.810          H  
ATOM  19853  HD2 PHE A1248       9.902  46.149  -1.427  1.00  6.810          H  
ATOM  19854  HE1 PHE A1248      12.922  46.933   2.401  1.00  6.810          H  
ATOM  19855  HE2 PHE A1248       9.125  47.491   0.506  1.00  6.810          H  
ATOM  19856  HZ  PHE A1248      10.642  47.879   2.424  1.00  6.810          H  
ATOM  19857  N   HIS A1249      12.752  41.652  -2.997  1.00  3.600          N  
ATOM  19858  CA  HIS A1249      13.290  40.937  -4.149  1.00  3.810          C  
ATOM  19859  C   HIS A1249      12.642  39.575  -4.419  1.00  3.720          C  
ATOM  19860  O   HIS A1249      11.768  39.117  -3.674  1.00  3.960          O  
ATOM  19861  CB  HIS A1249      14.804  40.799  -3.971  1.00  5.250          C  
ATOM  19862  CG  HIS A1249      15.492  42.112  -4.024  1.00  5.250          C  
ATOM  19863  ND1 HIS A1249      15.845  42.700  -5.209  1.00  5.250          N  
ATOM  19864  CD2 HIS A1249      15.861  42.972  -3.049  1.00  5.250          C  
ATOM  19865  CE1 HIS A1249      16.414  43.868  -4.970  1.00  5.250          C  
ATOM  19866  NE2 HIS A1249      16.428  44.066  -3.666  1.00  5.250          N  
ATOM  19867  H   HIS A1249      12.821  41.199  -2.082  1.00  4.320          H  
ATOM  19868  HA  HIS A1249      13.128  41.543  -5.039  1.00  4.570          H  
ATOM  19869 1HB  HIS A1249      15.006  40.369  -3.006  1.00  6.300          H  
ATOM  19870 2HB  HIS A1249      15.234  40.145  -4.726  1.00  6.300          H  
ATOM  19871  HD1 HIS A1249      15.896  42.196  -6.072  1.00  6.300          H  
ATOM  19872  HD2 HIS A1249      15.772  42.936  -1.967  1.00  6.300          H  
ATOM  19873  HE1 HIS A1249      16.767  44.490  -5.791  1.00  6.300          H  
ATOM  19874  N   GLY A1250      13.116  38.918  -5.491  1.00  3.740          N  
ATOM  19875  CA  GLY A1250      12.649  37.613  -5.986  1.00  3.860          C  
ATOM  19876  C   GLY A1250      12.703  36.471  -4.968  1.00  3.440          C  
ATOM  19877  O   GLY A1250      12.154  35.388  -5.208  1.00  3.440          O  
ATOM  19878  H   GLY A1250      13.838  39.381  -6.032  1.00  4.490          H  
ATOM  19879 1HA  GLY A1250      11.623  37.721  -6.343  1.00  4.630          H  
ATOM  19880 2HA  GLY A1250      13.247  37.340  -6.856  1.00  4.630          H  
ATOM  19881  N   PHE A1251      13.336  36.712  -3.828  1.00  3.620          N  
ATOM  19882  CA  PHE A1251      13.450  35.754  -2.746  1.00  3.620          C  
ATOM  19883  C   PHE A1251      12.081  35.473  -2.138  1.00  2.980          C  
ATOM  19884  O   PHE A1251      11.861  34.441  -1.512  1.00  3.390          O  
ATOM  19885  CB  PHE A1251      14.339  36.326  -1.656  1.00  5.070          C  
ATOM  19886  CG  PHE A1251      15.692  36.576  -2.141  1.00  5.070          C  
ATOM  19887  CD1 PHE A1251      16.209  37.858  -2.113  1.00  5.070          C  
ATOM  19888  CD2 PHE A1251      16.445  35.575  -2.676  1.00  5.070          C  
ATOM  19889  CE1 PHE A1251      17.463  38.110  -2.593  1.00  5.070          C  
ATOM  19890  CE2 PHE A1251      17.689  35.823  -3.144  1.00  5.070          C  
ATOM  19891  CZ  PHE A1251      18.205  37.072  -3.105  1.00  5.070          C  
ATOM  19892  H   PHE A1251      13.789  37.609  -3.713  1.00  4.340          H  
ATOM  19893  HA  PHE A1251      13.861  34.834  -3.141  1.00  4.340          H  
ATOM  19894 1HB  PHE A1251      13.914  37.269  -1.288  1.00  6.080          H  
ATOM  19895 2HB  PHE A1251      14.392  35.628  -0.821  1.00  6.080          H  
ATOM  19896  HD1 PHE A1251      15.609  38.671  -1.696  1.00  6.080          H  
ATOM  19897  HD2 PHE A1251      16.056  34.559  -2.723  1.00  6.080          H  
ATOM  19898  HE1 PHE A1251      17.865  39.121  -2.563  1.00  6.080          H  
ATOM  19899  HE2 PHE A1251      18.271  35.016  -3.545  1.00  6.080          H  
ATOM  19900  HZ  PHE A1251      19.201  37.232  -3.481  1.00  6.080          H  
ATOM  19901  N   ASN A1252      11.140  36.381  -2.375  1.00  2.540          N  
ATOM  19902  CA  ASN A1252       9.792  36.279  -1.855  1.00  2.630          C  
ATOM  19903  C   ASN A1252       8.899  35.301  -2.599  1.00  2.340          C  
ATOM  19904  O   ASN A1252       7.759  35.093  -2.184  1.00  2.950          O  
ATOM  19905  CB  ASN A1252       9.103  37.610  -1.971  1.00  3.650          C  
ATOM  19906  CG  ASN A1252       9.606  38.636  -1.114  1.00  3.650          C  
ATOM  19907  OD1 ASN A1252      10.172  38.408  -0.039  1.00  3.650          O  
ATOM  19908  ND2 ASN A1252       9.393  39.823  -1.577  1.00  3.650          N  
ATOM  19909  H   ASN A1252      11.394  37.221  -2.910  1.00  3.050          H  
ATOM  19910  HA  ASN A1252       9.842  35.961  -0.819  1.00  3.160          H  
ATOM  19911 1HB  ASN A1252       9.192  37.958  -3.000  1.00  4.380          H  
ATOM  19912 2HB  ASN A1252       8.039  37.487  -1.765  1.00  4.380          H  
ATOM  19913 1HD2 ASN A1252       9.679  40.627  -1.063  1.00  4.380          H  
ATOM  19914 2HD2 ASN A1252       8.930  39.941  -2.454  1.00  4.380          H  
ATOM  19915  N   ASP A1253       9.357  34.737  -3.717  1.00  1.760          N  
ATOM  19916  CA  ASP A1253       8.462  33.881  -4.487  1.00  1.730          C  
ATOM  19917  C   ASP A1253       9.179  32.704  -5.163  1.00  1.440          C  
ATOM  19918  O   ASP A1253       9.872  32.889  -6.175  1.00  1.530          O  
ATOM  19919  CB  ASP A1253       7.755  34.790  -5.530  1.00  2.430          C  
ATOM  19920  CG  ASP A1253       6.636  34.158  -6.400  1.00  2.430          C  
ATOM  19921  OD1 ASP A1253       6.422  32.987  -6.337  1.00  2.430          O  
ATOM  19922  OD2 ASP A1253       6.003  34.902  -7.127  1.00  2.430          O  
ATOM  19923  H   ASP A1253      10.311  34.917  -4.037  1.00  2.110          H  
ATOM  19924  HA  ASP A1253       7.713  33.467  -3.812  1.00  2.080          H  
ATOM  19925 1HB  ASP A1253       7.318  35.637  -5.005  1.00  2.920          H  
ATOM  19926 2HB  ASP A1253       8.508  35.194  -6.204  1.00  2.920          H  
ATOM  19927  N   MET A1254       9.071  31.510  -4.551  1.00  1.270          N  
ATOM  19928  CA  MET A1254       9.669  30.281  -5.095  1.00  1.050          C  
ATOM  19929  C   MET A1254       8.717  29.685  -6.127  1.00  1.000          C  
ATOM  19930  O   MET A1254       7.497  29.733  -5.961  1.00  1.090          O  
ATOM  19931  CB  MET A1254      10.004  29.254  -3.996  1.00  1.560          C  
ATOM  19932  CG  MET A1254      11.198  29.629  -3.104  1.00  1.560          C  
ATOM  19933  SD  MET A1254      11.577  28.425  -1.733  1.00  1.560          S  
ATOM  19934  CE  MET A1254      12.336  27.004  -2.510  1.00  1.560          C  
ATOM  19935  H   MET A1254       8.507  31.465  -3.698  1.00  1.520          H  
ATOM  19936  HA  MET A1254      10.591  30.534  -5.617  1.00  1.260          H  
ATOM  19937 1HB  MET A1254       9.138  29.139  -3.354  1.00  1.870          H  
ATOM  19938 2HB  MET A1254      10.191  28.292  -4.449  1.00  1.870          H  
ATOM  19939 1HG  MET A1254      12.081  29.714  -3.735  1.00  1.870          H  
ATOM  19940 2HG  MET A1254      11.017  30.603  -2.670  1.00  1.870          H  
ATOM  19941 1HE  MET A1254      12.586  26.263  -1.750  1.00  1.870          H  
ATOM  19942 2HE  MET A1254      11.646  26.563  -3.223  1.00  1.870          H  
ATOM  19943 3HE  MET A1254      13.248  27.313  -3.024  1.00  1.870          H  
ATOM  19944  N   GLU A1255       9.264  29.110  -7.187  1.00  1.040          N  
ATOM  19945  CA  GLU A1255       8.426  28.498  -8.204  1.00  1.180          C  
ATOM  19946  C   GLU A1255       8.054  27.094  -7.756  1.00  0.870          C  
ATOM  19947  O   GLU A1255       8.825  26.489  -7.012  1.00  0.750          O  
ATOM  19948  CB  GLU A1255       9.158  28.455  -9.556  1.00  1.600          C  
ATOM  19949  CG  GLU A1255       9.448  29.827 -10.140  1.00  1.600          C  
ATOM  19950  CD  GLU A1255      10.103  29.780 -11.500  1.00  1.600          C  
ATOM  19951  OE1 GLU A1255      10.283  28.702 -12.015  1.00  1.600          O  
ATOM  19952  OE2 GLU A1255      10.426  30.824 -12.019  1.00  1.600          O  
ATOM  19953  H   GLU A1255      10.291  29.068  -7.281  1.00  1.250          H  
ATOM  19954  HA  GLU A1255       7.540  29.116  -8.313  1.00  1.420          H  
ATOM  19955 1HB  GLU A1255      10.118  27.949  -9.425  1.00  1.920          H  
ATOM  19956 2HB  GLU A1255       8.594  27.887 -10.285  1.00  1.920          H  
ATOM  19957 1HG  GLU A1255       8.514  30.383 -10.212  1.00  1.920          H  
ATOM  19958 2HG  GLU A1255      10.101  30.363  -9.449  1.00  1.920          H  
ATOM  19959  N   PRO A1256       6.942  26.502  -8.231  1.00  0.970          N  
ATOM  19960  CA  PRO A1256       6.559  25.120  -7.970  1.00  0.860          C  
ATOM  19961  C   PRO A1256       7.719  24.150  -8.221  1.00  0.860          C  
ATOM  19962  O   PRO A1256       7.859  23.164  -7.501  1.00  1.130          O  
ATOM  19963  CB  PRO A1256       5.413  24.914  -8.966  1.00  1.290          C  
ATOM  19964  CG  PRO A1256       4.790  26.293  -9.104  1.00  1.290          C  
ATOM  19965  CD  PRO A1256       5.958  27.260  -9.049  1.00  1.290          C  
ATOM  19966  HA  PRO A1256       6.202  25.037  -6.934  1.00  1.030          H  
ATOM  19967 1HB  PRO A1256       5.804  24.516  -9.919  1.00  1.550          H  
ATOM  19968 2HB  PRO A1256       4.708  24.165  -8.575  1.00  1.550          H  
ATOM  19969 1HG  PRO A1256       4.225  26.362 -10.049  1.00  1.550          H  
ATOM  19970 2HG  PRO A1256       4.065  26.461  -8.292  1.00  1.550          H  
ATOM  19971 1HD  PRO A1256       6.335  27.470 -10.059  1.00  1.550          H  
ATOM  19972 2HD  PRO A1256       5.617  28.169  -8.527  1.00  1.550          H  
ATOM  19973  N   GLU A1257       8.582  24.473  -9.188  1.00  0.820          N  
ATOM  19974  CA  GLU A1257       9.740  23.665  -9.524  1.00  0.840          C  
ATOM  19975  C   GLU A1257      10.843  23.764  -8.447  1.00  0.820          C  
ATOM  19976  O   GLU A1257      11.629  22.825  -8.284  1.00  0.850          O  
ATOM  19977  CB  GLU A1257      10.252  24.051 -10.906  1.00  1.170          C  
ATOM  19978  CG  GLU A1257       9.298  23.708 -12.048  1.00  1.170          C  
ATOM  19979  CD  GLU A1257       9.105  22.221 -12.233  1.00  1.170          C  
ATOM  19980  OE1 GLU A1257      10.086  21.519 -12.286  1.00  1.170          O  
ATOM  19981  OE2 GLU A1257       7.980  21.792 -12.312  1.00  1.170          O  
ATOM  19982  H   GLU A1257       8.409  25.275  -9.779  1.00  0.980          H  
ATOM  19983  HA  GLU A1257       9.419  22.625  -9.582  1.00  1.010          H  
ATOM  19984 1HB  GLU A1257      10.481  25.119 -10.939  1.00  1.400          H  
ATOM  19985 2HB  GLU A1257      11.159  23.497 -11.113  1.00  1.400          H  
ATOM  19986 1HG  GLU A1257       8.329  24.164 -11.846  1.00  1.400          H  
ATOM  19987 2HG  GLU A1257       9.686  24.137 -12.970  1.00  1.400          H  
ATOM  19988  N   ASP A1258      10.911  24.886  -7.702  1.00  0.800          N  
ATOM  19989  CA  ASP A1258      11.929  25.046  -6.662  1.00  0.810          C  
ATOM  19990  C   ASP A1258      11.414  24.279  -5.468  1.00  0.810          C  
ATOM  19991  O   ASP A1258      12.184  23.644  -4.734  1.00  0.890          O  
ATOM  19992  CB  ASP A1258      12.093  26.508  -6.205  1.00  1.130          C  
ATOM  19993  CG  ASP A1258      12.674  27.525  -7.184  1.00  1.130          C  
ATOM  19994  OD1 ASP A1258      13.765  27.348  -7.624  1.00  1.130          O  
ATOM  19995  OD2 ASP A1258      12.034  28.540  -7.409  1.00  1.130          O  
ATOM  19996  H   ASP A1258      10.251  25.649  -7.832  1.00  0.960          H  
ATOM  19997  HA  ASP A1258      12.875  24.616  -6.981  1.00  0.970          H  
ATOM  19998 1HB  ASP A1258      11.123  26.867  -5.893  1.00  1.360          H  
ATOM  19999 2HB  ASP A1258      12.730  26.516  -5.333  1.00  1.360          H  
ATOM  20000  N   ILE A1259      10.090  24.299  -5.314  1.00  0.770          N  
ATOM  20001  CA  ILE A1259       9.454  23.585  -4.232  1.00  0.820          C  
ATOM  20002  C   ILE A1259       9.673  22.099  -4.486  1.00  0.820          C  
ATOM  20003  O   ILE A1259      10.028  21.386  -3.559  1.00  0.840          O  
ATOM  20004  CB  ILE A1259       7.951  23.921  -4.111  1.00  1.130          C  
ATOM  20005  CG1 ILE A1259       7.742  25.463  -3.801  1.00  1.130          C  
ATOM  20006  CG2 ILE A1259       7.296  23.047  -3.034  1.00  1.130          C  
ATOM  20007  CD1 ILE A1259       8.370  25.995  -2.520  1.00  1.130          C  
ATOM  20008  H   ILE A1259       9.541  24.873  -5.962  1.00  0.920          H  
ATOM  20009  HA  ILE A1259       9.951  23.831  -3.297  1.00  0.980          H  
ATOM  20010  HB  ILE A1259       7.465  23.721  -5.060  1.00  1.350          H  
ATOM  20011 1HG1 ILE A1259       8.150  26.036  -4.629  1.00  1.350          H  
ATOM  20012 2HG1 ILE A1259       6.670  25.653  -3.749  1.00  1.350          H  
ATOM  20013 1HG2 ILE A1259       6.239  23.288  -2.983  1.00  1.350          H  
ATOM  20014 2HG2 ILE A1259       7.411  21.996  -3.290  1.00  1.350          H  
ATOM  20015 3HG2 ILE A1259       7.752  23.226  -2.065  1.00  1.350          H  
ATOM  20016 1HD1 ILE A1259       8.147  27.058  -2.428  1.00  1.350          H  
ATOM  20017 2HD1 ILE A1259       7.961  25.472  -1.668  1.00  1.350          H  
ATOM  20018 3HD1 ILE A1259       9.442  25.865  -2.541  1.00  1.350          H  
ATOM  20019  N   LEU A1260       9.481  21.647  -5.735  1.00  0.840          N  
ATOM  20020  CA  LEU A1260       9.696  20.259  -6.138  1.00  0.880          C  
ATOM  20021  C   LEU A1260      11.157  19.841  -5.941  1.00  0.950          C  
ATOM  20022  O   LEU A1260      11.425  18.725  -5.511  1.00  1.060          O  
ATOM  20023  CB  LEU A1260       9.248  20.071  -7.590  1.00  1.220          C  
ATOM  20024  CG  LEU A1260       9.355  18.659  -8.230  1.00  1.220          C  
ATOM  20025  CD1 LEU A1260       8.519  17.632  -7.446  1.00  1.220          C  
ATOM  20026  CD2 LEU A1260       8.849  18.767  -9.668  1.00  1.220          C  
ATOM  20027  H   LEU A1260       9.119  22.293  -6.437  1.00  1.010          H  
ATOM  20028  HA  LEU A1260       9.082  19.638  -5.501  1.00  1.060          H  
ATOM  20029 1HB  LEU A1260       8.213  20.398  -7.668  1.00  1.460          H  
ATOM  20030 2HB  LEU A1260       9.850  20.735  -8.204  1.00  1.460          H  
ATOM  20031  HG  LEU A1260      10.395  18.328  -8.225  1.00  1.460          H  
ATOM  20032 1HD1 LEU A1260       8.599  16.651  -7.916  1.00  1.460          H  
ATOM  20033 2HD1 LEU A1260       8.888  17.559  -6.428  1.00  1.460          H  
ATOM  20034 3HD1 LEU A1260       7.479  17.943  -7.439  1.00  1.460          H  
ATOM  20035 1HD2 LEU A1260       8.918  17.796 -10.157  1.00  1.460          H  
ATOM  20036 2HD2 LEU A1260       7.809  19.100  -9.668  1.00  1.460          H  
ATOM  20037 3HD2 LEU A1260       9.458  19.496 -10.219  1.00  1.460          H  
ATOM  20038  N   PHE A1261      12.127  20.701  -6.261  1.00  0.970          N  
ATOM  20039  CA  PHE A1261      13.509  20.331  -5.970  1.00  1.100          C  
ATOM  20040  C   PHE A1261      13.670  20.005  -4.492  1.00  1.110          C  
ATOM  20041  O   PHE A1261      14.218  18.969  -4.122  1.00  1.190          O  
ATOM  20042  CB  PHE A1261      14.478  21.463  -6.298  1.00  1.490          C  
ATOM  20043  CG  PHE A1261      15.894  21.204  -5.793  1.00  1.490          C  
ATOM  20044  CD1 PHE A1261      16.787  20.425  -6.492  1.00  1.490          C  
ATOM  20045  CD2 PHE A1261      16.310  21.736  -4.567  1.00  1.490          C  
ATOM  20046  CE1 PHE A1261      18.045  20.185  -5.977  1.00  1.490          C  
ATOM  20047  CE2 PHE A1261      17.557  21.477  -4.076  1.00  1.490          C  
ATOM  20048  CZ  PHE A1261      18.420  20.699  -4.783  1.00  1.490          C  
ATOM  20049  H   PHE A1261      11.913  21.588  -6.722  1.00  1.160          H  
ATOM  20050  HA  PHE A1261      13.767  19.449  -6.555  1.00  1.320          H  
ATOM  20051 1HB  PHE A1261      14.507  21.606  -7.376  1.00  1.790          H  
ATOM  20052 2HB  PHE A1261      14.115  22.387  -5.856  1.00  1.790          H  
ATOM  20053  HD1 PHE A1261      16.494  19.993  -7.448  1.00  1.790          H  
ATOM  20054  HD2 PHE A1261      15.624  22.354  -3.988  1.00  1.790          H  
ATOM  20055  HE1 PHE A1261      18.740  19.575  -6.515  1.00  1.790          H  
ATOM  20056  HE2 PHE A1261      17.862  21.878  -3.117  1.00  1.790          H  
ATOM  20057  HZ  PHE A1261      19.410  20.484  -4.388  1.00  1.790          H  
ATOM  20058  N   LEU A1262      13.196  20.916  -3.644  1.00  1.110          N  
ATOM  20059  CA  LEU A1262      13.298  20.757  -2.203  1.00  1.180          C  
ATOM  20060  C   LEU A1262      12.493  19.541  -1.708  1.00  1.070          C  
ATOM  20061  O   LEU A1262      12.939  18.820  -0.805  1.00  1.100          O  
ATOM  20062  CB  LEU A1262      12.856  22.075  -1.534  1.00  1.620          C  
ATOM  20063  CG  LEU A1262      12.911  22.187   0.013  1.00  1.620          C  
ATOM  20064  CD1 LEU A1262      14.311  21.946   0.526  1.00  1.620          C  
ATOM  20065  CD2 LEU A1262      12.446  23.608   0.410  1.00  1.620          C  
ATOM  20066  H   LEU A1262      12.755  21.765  -4.017  1.00  1.330          H  
ATOM  20067  HA  LEU A1262      14.345  20.583  -1.975  1.00  1.420          H  
ATOM  20068 1HB  LEU A1262      13.460  22.879  -1.948  1.00  1.950          H  
ATOM  20069 2HB  LEU A1262      11.822  22.257  -1.831  1.00  1.950          H  
ATOM  20070  HG  LEU A1262      12.261  21.437   0.454  1.00  1.950          H  
ATOM  20071 1HD1 LEU A1262      14.305  22.031   1.610  1.00  1.950          H  
ATOM  20072 2HD1 LEU A1262      14.640  20.944   0.257  1.00  1.950          H  
ATOM  20073 3HD1 LEU A1262      14.993  22.681   0.103  1.00  1.950          H  
ATOM  20074 1HD2 LEU A1262      12.464  23.706   1.495  1.00  1.950          H  
ATOM  20075 2HD2 LEU A1262      13.111  24.348  -0.030  1.00  1.950          H  
ATOM  20076 3HD2 LEU A1262      11.443  23.781   0.047  1.00  1.950          H  
ATOM  20077  N   PHE A1263      11.312  19.332  -2.292  1.00  1.050          N  
ATOM  20078  CA  PHE A1263      10.415  18.240  -1.965  1.00  0.950          C  
ATOM  20079  C   PHE A1263      10.082  17.438  -3.229  1.00  0.960          C  
ATOM  20080  O   PHE A1263       9.096  17.751  -3.885  1.00  1.090          O  
ATOM  20081  CB  PHE A1263       9.112  18.794  -1.422  1.00  1.370          C  
ATOM  20082  CG  PHE A1263       9.302  19.626  -0.256  1.00  1.370          C  
ATOM  20083  CD1 PHE A1263       9.262  20.982  -0.395  1.00  1.370          C  
ATOM  20084  CD2 PHE A1263       9.538  19.085   0.969  1.00  1.370          C  
ATOM  20085  CE1 PHE A1263       9.436  21.775   0.655  1.00  1.370          C  
ATOM  20086  CE2 PHE A1263       9.729  19.883   2.054  1.00  1.370          C  
ATOM  20087  CZ  PHE A1263       9.682  21.229   1.895  1.00  1.370          C  
ATOM  20088  H   PHE A1263      11.009  19.997  -2.997  1.00  1.260          H  
ATOM  20089  HA  PHE A1263      10.875  17.611  -1.208  1.00  1.140          H  
ATOM  20090 1HB  PHE A1263       8.642  19.403  -2.189  1.00  1.640          H  
ATOM  20091 2HB  PHE A1263       8.429  17.986  -1.168  1.00  1.640          H  
ATOM  20092  HD1 PHE A1263       9.080  21.408  -1.372  1.00  1.640          H  
ATOM  20093  HD2 PHE A1263       9.572  18.016   1.059  1.00  1.640          H  
ATOM  20094  HE1 PHE A1263       9.384  22.842   0.510  1.00  1.640          H  
ATOM  20095  HE2 PHE A1263       9.915  19.450   3.041  1.00  1.640          H  
ATOM  20096  HZ  PHE A1263       9.826  21.863   2.744  1.00  1.640          H  
ATOM  20097  N   PRO A1264      10.810  16.349  -3.547  1.00  1.350          N  
ATOM  20098  CA  PRO A1264      10.687  15.521  -4.748  1.00  1.670          C  
ATOM  20099  C   PRO A1264       9.306  14.895  -4.973  1.00  1.310          C  
ATOM  20100  O   PRO A1264       9.011  14.410  -6.069  1.00  1.290          O  
ATOM  20101  CB  PRO A1264      11.729  14.423  -4.496  1.00  2.500          C  
ATOM  20102  CG  PRO A1264      12.723  15.051  -3.571  1.00  2.500          C  
ATOM  20103  CD  PRO A1264      11.932  15.953  -2.678  1.00  2.500          C  
ATOM  20104  HA  PRO A1264      10.976  16.132  -5.619  1.00  2.000          H  
ATOM  20105 1HB  PRO A1264      11.242  13.536  -4.071  1.00  3.010          H  
ATOM  20106 2HB  PRO A1264      12.178  14.113  -5.451  1.00  3.010          H  
ATOM  20107 1HG  PRO A1264      13.288  14.286  -3.018  1.00  3.010          H  
ATOM  20108 2HG  PRO A1264      13.451  15.625  -4.161  1.00  3.010          H  
ATOM  20109 1HD  PRO A1264      11.583  15.422  -1.784  1.00  3.010          H  
ATOM  20110 2HD  PRO A1264      12.579  16.809  -2.439  1.00  3.010          H  
ATOM  20111  N   ASN A1265       8.486  14.826  -3.927  1.00  1.260          N  
ATOM  20112  CA  ASN A1265       7.168  14.227  -4.036  1.00  1.170          C  
ATOM  20113  C   ASN A1265       6.118  15.162  -3.479  1.00  1.120          C  
ATOM  20114  O   ASN A1265       5.525  14.927  -2.428  1.00  1.050          O  
ATOM  20115  CB  ASN A1265       7.149  12.897  -3.327  1.00  1.670          C  
ATOM  20116  CG  ASN A1265       8.117  11.965  -3.918  1.00  1.670          C  
ATOM  20117  OD1 ASN A1265       7.885  11.490  -5.032  1.00  1.670          O  
ATOM  20118  ND2 ASN A1265       9.186  11.673  -3.223  1.00  1.670          N  
ATOM  20119  H   ASN A1265       8.758  15.238  -3.049  1.00  1.510          H  
ATOM  20120  HA  ASN A1265       6.932  14.072  -5.091  1.00  1.400          H  
ATOM  20121 1HB  ASN A1265       7.364  13.027  -2.265  1.00  2.010          H  
ATOM  20122 2HB  ASN A1265       6.165  12.464  -3.418  1.00  2.010          H  
ATOM  20123 1HD2 ASN A1265       9.864  11.035  -3.587  1.00  2.010          H  
ATOM  20124 2HD2 ASN A1265       9.320  12.082  -2.321  1.00  2.010          H  
ATOM  20125  N   ILE A1266       5.856  16.239  -4.202  1.00  1.270          N  
ATOM  20126  CA  ILE A1266       4.937  17.247  -3.709  1.00  1.290          C  
ATOM  20127  C   ILE A1266       3.515  16.692  -3.609  1.00  1.210          C  
ATOM  20128  O   ILE A1266       2.785  17.035  -2.677  1.00  1.150          O  
ATOM  20129  CB  ILE A1266       5.010  18.526  -4.590  1.00  1.800          C  
ATOM  20130  CG1 ILE A1266       4.518  18.238  -6.054  1.00  1.800          C  
ATOM  20131  CG2 ILE A1266       6.458  19.031  -4.608  1.00  1.800          C  
ATOM  20132  CD1 ILE A1266       4.417  19.449  -6.948  1.00  1.800          C  
ATOM  20133  H   ILE A1266       6.328  16.365  -5.088  1.00  1.520          H  
ATOM  20134  HA  ILE A1266       5.251  17.531  -2.705  1.00  1.550          H  
ATOM  20135  HB  ILE A1266       4.357  19.290  -4.160  1.00  2.160          H  
ATOM  20136 1HG1 ILE A1266       5.179  17.513  -6.522  1.00  2.160          H  
ATOM  20137 2HG1 ILE A1266       3.514  17.825  -6.018  1.00  2.160          H  
ATOM  20138 1HG2 ILE A1266       6.549  19.945  -5.185  1.00  2.160          H  
ATOM  20139 2HG2 ILE A1266       6.800  19.216  -3.615  1.00  2.160          H  
ATOM  20140 3HG2 ILE A1266       7.074  18.275  -5.042  1.00  2.160          H  
ATOM  20141 1HD1 ILE A1266       4.042  19.132  -7.922  1.00  2.160          H  
ATOM  20142 2HD1 ILE A1266       3.716  20.164  -6.504  1.00  2.160          H  
ATOM  20143 3HD1 ILE A1266       5.384  19.921  -7.080  1.00  2.160          H  
ATOM  20144  N   GLU A1267       3.166  15.726  -4.475  1.00  1.340          N  
ATOM  20145  CA  GLU A1267       1.843  15.108  -4.470  1.00  1.470          C  
ATOM  20146  C   GLU A1267       1.500  14.414  -3.147  1.00  1.390          C  
ATOM  20147  O   GLU A1267       0.330  14.365  -2.752  1.00  1.550          O  
ATOM  20148  CB  GLU A1267       1.723  14.119  -5.631  1.00  2.010          C  
ATOM  20149  CG  GLU A1267       1.753  14.785  -7.022  1.00  2.010          C  
ATOM  20150  CD  GLU A1267       3.143  15.048  -7.523  1.00  2.010          C  
ATOM  20151  OE1 GLU A1267       4.068  14.757  -6.796  1.00  2.010          O  
ATOM  20152  OE2 GLU A1267       3.291  15.537  -8.614  1.00  2.010          O  
ATOM  20153  H   GLU A1267       3.821  15.449  -5.214  1.00  1.610          H  
ATOM  20154  HA  GLU A1267       1.114  15.898  -4.640  1.00  1.760          H  
ATOM  20155 1HB  GLU A1267       2.535  13.393  -5.578  1.00  2.410          H  
ATOM  20156 2HB  GLU A1267       0.787  13.569  -5.544  1.00  2.410          H  
ATOM  20157 1HG  GLU A1267       1.234  14.145  -7.734  1.00  2.410          H  
ATOM  20158 2HG  GLU A1267       1.213  15.732  -6.963  1.00  2.410          H  
ATOM  20159  N   GLU A1268       2.511  13.898  -2.427  1.00  1.280          N  
ATOM  20160  CA  GLU A1268       2.268  13.215  -1.157  1.00  1.380          C  
ATOM  20161  C   GLU A1268       1.641  14.184  -0.163  1.00  1.280          C  
ATOM  20162  O   GLU A1268       0.778  13.828   0.641  1.00  1.560          O  
ATOM  20163  CB  GLU A1268       3.573  12.674  -0.567  1.00  1.890          C  
ATOM  20164  CG  GLU A1268       4.206  11.501  -1.281  1.00  1.890          C  
ATOM  20165  CD  GLU A1268       5.540  11.144  -0.657  1.00  1.890          C  
ATOM  20166  OE1 GLU A1268       6.036  11.947   0.105  1.00  1.890          O  
ATOM  20167  OE2 GLU A1268       6.069  10.095  -0.942  1.00  1.890          O  
ATOM  20168  H   GLU A1268       3.479  13.980  -2.748  1.00  1.540          H  
ATOM  20169  HA  GLU A1268       1.579  12.387  -1.323  1.00  1.660          H  
ATOM  20170 1HB  GLU A1268       4.307  13.478  -0.519  1.00  2.270          H  
ATOM  20171 2HB  GLU A1268       3.391  12.347   0.432  1.00  2.270          H  
ATOM  20172 1HG  GLU A1268       3.536  10.647  -1.198  1.00  2.270          H  
ATOM  20173 2HG  GLU A1268       4.322  11.734  -2.331  1.00  2.270          H  
ATOM  20174  N   LEU A1269       2.038  15.444  -0.263  1.00  1.100          N  
ATOM  20175  CA  LEU A1269       1.585  16.463   0.634  1.00  1.140          C  
ATOM  20176  C   LEU A1269       0.343  17.099   0.071  1.00  1.130          C  
ATOM  20177  O   LEU A1269      -0.627  17.310   0.796  1.00  1.210          O  
ATOM  20178  CB  LEU A1269       2.689  17.515   0.764  1.00  1.580          C  
ATOM  20179  CG  LEU A1269       2.569  18.648   1.788  1.00  1.580          C  
ATOM  20180  CD1 LEU A1269       1.617  19.766   1.316  1.00  1.580          C  
ATOM  20181  CD2 LEU A1269       2.159  18.117   3.083  1.00  1.580          C  
ATOM  20182  H   LEU A1269       2.707  15.724  -0.978  1.00  1.320          H  
ATOM  20183  HA  LEU A1269       1.361  16.002   1.593  1.00  1.370          H  
ATOM  20184 1HB  LEU A1269       3.613  16.988   0.997  1.00  1.900          H  
ATOM  20185 2HB  LEU A1269       2.822  17.985  -0.213  1.00  1.900          H  
ATOM  20186  HG  LEU A1269       3.529  19.060   1.889  1.00  1.900          H  
ATOM  20187 1HD1 LEU A1269       1.614  20.572   2.050  1.00  1.900          H  
ATOM  20188 2HD1 LEU A1269       1.953  20.141   0.363  1.00  1.900          H  
ATOM  20189 3HD1 LEU A1269       0.628  19.420   1.205  1.00  1.900          H  
ATOM  20190 1HD2 LEU A1269       2.175  18.913   3.790  1.00  1.900          H  
ATOM  20191 2HD2 LEU A1269       1.162  17.684   3.039  1.00  1.900          H  
ATOM  20192 3HD2 LEU A1269       2.862  17.377   3.364  1.00  1.900          H  
ATOM  20193  N   GLU A1270       0.351  17.423  -1.220  1.00  1.090          N  
ATOM  20194  CA  GLU A1270      -0.771  18.134  -1.803  1.00  1.140          C  
ATOM  20195  C   GLU A1270      -2.074  17.359  -1.674  1.00  1.190          C  
ATOM  20196  O   GLU A1270      -3.126  17.976  -1.458  1.00  1.270          O  
ATOM  20197  CB  GLU A1270      -0.502  18.462  -3.268  1.00  1.580          C  
ATOM  20198  CG  GLU A1270       0.562  19.539  -3.492  1.00  1.580          C  
ATOM  20199  CD  GLU A1270       0.833  19.782  -4.950  1.00  1.580          C  
ATOM  20200  OE1 GLU A1270       0.431  18.968  -5.748  1.00  1.580          O  
ATOM  20201  OE2 GLU A1270       1.412  20.795  -5.270  1.00  1.580          O  
ATOM  20202  H   GLU A1270       1.172  17.214  -1.793  1.00  1.310          H  
ATOM  20203  HA  GLU A1270      -0.884  19.076  -1.270  1.00  1.370          H  
ATOM  20204 1HB  GLU A1270      -0.179  17.564  -3.777  1.00  1.890          H  
ATOM  20205 2HB  GLU A1270      -1.423  18.792  -3.743  1.00  1.890          H  
ATOM  20206 1HG  GLU A1270       0.224  20.466  -3.034  1.00  1.890          H  
ATOM  20207 2HG  GLU A1270       1.485  19.241  -2.997  1.00  1.890          H  
ATOM  20208  N   SER A1271      -2.027  16.024  -1.806  1.00  1.210          N  
ATOM  20209  CA  SER A1271      -3.234  15.223  -1.667  1.00  1.340          C  
ATOM  20210  C   SER A1271      -3.808  15.357  -0.260  1.00  1.330          C  
ATOM  20211  O   SER A1271      -4.963  15.756  -0.090  1.00  1.580          O  
ATOM  20212  CB  SER A1271      -2.917  13.771  -1.963  1.00  1.820          C  
ATOM  20213  OG  SER A1271      -4.045  12.959  -1.796  1.00  1.820          O  
ATOM  20214  H   SER A1271      -1.143  15.554  -2.035  1.00  1.450          H  
ATOM  20215  HA  SER A1271      -3.976  15.580  -2.381  1.00  1.610          H  
ATOM  20216 1HB  SER A1271      -2.554  13.688  -2.986  1.00  2.190          H  
ATOM  20217 2HB  SER A1271      -2.113  13.433  -1.311  1.00  2.190          H  
ATOM  20218  HG  SER A1271      -3.770  12.077  -2.057  1.00  2.190          H  
ATOM  20219  N   LEU A1272      -2.984  15.092   0.754  1.00  1.140          N  
ATOM  20220  CA  LEU A1272      -3.401  15.190   2.148  1.00  1.170          C  
ATOM  20221  C   LEU A1272      -3.885  16.605   2.472  1.00  1.140          C  
ATOM  20222  O   LEU A1272      -4.916  16.766   3.122  1.00  1.200          O  
ATOM  20223  CB  LEU A1272      -2.247  14.758   3.081  1.00  1.630          C  
ATOM  20224  CG  LEU A1272      -2.559  14.620   4.637  1.00  1.630          C  
ATOM  20225  CD1 LEU A1272      -1.615  13.551   5.243  1.00  1.630          C  
ATOM  20226  CD2 LEU A1272      -2.334  15.963   5.370  1.00  1.630          C  
ATOM  20227  H   LEU A1272      -2.055  14.757   0.532  1.00  1.370          H  
ATOM  20228  HA  LEU A1272      -4.232  14.505   2.303  1.00  1.400          H  
ATOM  20229 1HB  LEU A1272      -1.880  13.801   2.732  1.00  1.950          H  
ATOM  20230 2HB  LEU A1272      -1.433  15.481   2.966  1.00  1.950          H  
ATOM  20231  HG  LEU A1272      -3.595  14.298   4.781  1.00  1.950          H  
ATOM  20232 1HD1 LEU A1272      -1.817  13.452   6.305  1.00  1.950          H  
ATOM  20233 2HD1 LEU A1272      -1.775  12.592   4.752  1.00  1.950          H  
ATOM  20234 3HD1 LEU A1272      -0.585  13.855   5.113  1.00  1.950          H  
ATOM  20235 1HD2 LEU A1272      -2.540  15.828   6.439  1.00  1.950          H  
ATOM  20236 2HD2 LEU A1272      -1.301  16.276   5.240  1.00  1.950          H  
ATOM  20237 3HD2 LEU A1272      -2.991  16.729   4.988  1.00  1.950          H  
ATOM  20238  N   ASP A1273      -3.119  17.629   2.056  1.00  1.110          N  
ATOM  20239  CA  ASP A1273      -3.435  19.035   2.320  1.00  1.140          C  
ATOM  20240  C   ASP A1273      -4.797  19.437   1.738  1.00  1.160          C  
ATOM  20241  O   ASP A1273      -5.614  20.084   2.413  1.00  1.210          O  
ATOM  20242  CB  ASP A1273      -2.327  19.919   1.744  1.00  1.580          C  
ATOM  20243  CG  ASP A1273      -2.451  21.425   2.029  1.00  1.580          C  
ATOM  20244  OD1 ASP A1273      -2.244  21.854   3.155  1.00  1.580          O  
ATOM  20245  OD2 ASP A1273      -2.768  22.138   1.105  1.00  1.580          O  
ATOM  20246  H   ASP A1273      -2.265  17.427   1.537  1.00  1.330          H  
ATOM  20247  HA  ASP A1273      -3.441  19.187   3.389  1.00  1.370          H  
ATOM  20248 1HB  ASP A1273      -1.388  19.575   2.150  1.00  1.900          H  
ATOM  20249 2HB  ASP A1273      -2.281  19.771   0.666  1.00  1.900          H  
ATOM  20250  N   SER A1274      -5.064  19.012   0.496  1.00  1.150          N  
ATOM  20251  CA  SER A1274      -6.325  19.306  -0.168  1.00  1.200          C  
ATOM  20252  C   SER A1274      -7.483  18.689   0.608  1.00  1.230          C  
ATOM  20253  O   SER A1274      -8.536  19.308   0.781  1.00  1.320          O  
ATOM  20254  CB  SER A1274      -6.309  18.735  -1.578  1.00  1.660          C  
ATOM  20255  OG  SER A1274      -5.339  19.362  -2.377  1.00  1.660          O  
ATOM  20256  H   SER A1274      -4.339  18.520  -0.026  1.00  1.380          H  
ATOM  20257  HA  SER A1274      -6.456  20.387  -0.209  1.00  1.440          H  
ATOM  20258 1HB  SER A1274      -6.105  17.663  -1.534  1.00  1.990          H  
ATOM  20259 2HB  SER A1274      -7.290  18.862  -2.026  1.00  1.990          H  
ATOM  20260  HG  SER A1274      -4.476  18.980  -2.096  1.00  1.990          H  
ATOM  20261  N   ILE A1275      -7.260  17.470   1.095  1.00  1.260          N  
ATOM  20262  CA  ILE A1275      -8.215  16.708   1.881  1.00  1.330          C  
ATOM  20263  C   ILE A1275      -8.536  17.321   3.257  1.00  1.250          C  
ATOM  20264  O   ILE A1275      -9.701  17.280   3.688  1.00  1.350          O  
ATOM  20265  CB  ILE A1275      -7.731  15.261   2.039  1.00  1.830          C  
ATOM  20266  CG1 ILE A1275      -7.763  14.545   0.667  1.00  1.830          C  
ATOM  20267  CG2 ILE A1275      -8.586  14.558   3.016  1.00  1.830          C  
ATOM  20268  CD1 ILE A1275      -7.004  13.209   0.629  1.00  1.830          C  
ATOM  20269  H   ILE A1275      -6.368  17.021   0.847  1.00  1.510          H  
ATOM  20270  HA  ILE A1275      -9.144  16.674   1.315  1.00  1.600          H  
ATOM  20271  HB  ILE A1275      -6.708  15.251   2.385  1.00  2.200          H  
ATOM  20272 1HG1 ILE A1275      -8.797  14.362   0.394  1.00  2.200          H  
ATOM  20273 2HG1 ILE A1275      -7.331  15.204  -0.079  1.00  2.200          H  
ATOM  20274 1HG2 ILE A1275      -8.227  13.567   3.103  1.00  2.200          H  
ATOM  20275 2HG2 ILE A1275      -8.541  15.035   3.981  1.00  2.200          H  
ATOM  20276 3HG2 ILE A1275      -9.612  14.558   2.665  1.00  2.200          H  
ATOM  20277 1HD1 ILE A1275      -7.076  12.789  -0.374  1.00  2.200          H  
ATOM  20278 2HD1 ILE A1275      -5.956  13.382   0.870  1.00  2.200          H  
ATOM  20279 3HD1 ILE A1275      -7.419  12.507   1.328  1.00  2.200          H  
ATOM  20280  N   VAL A1276      -7.506  17.778   3.988  1.00  1.120          N  
ATOM  20281  CA  VAL A1276      -7.706  18.358   5.320  1.00  1.070          C  
ATOM  20282  C   VAL A1276      -8.215  19.813   5.351  1.00  1.110          C  
ATOM  20283  O   VAL A1276      -9.027  20.149   6.216  1.00  1.170          O  
ATOM  20284  CB  VAL A1276      -6.424  18.244   6.193  1.00  1.520          C  
ATOM  20285  CG1 VAL A1276      -6.044  16.789   6.330  1.00  1.520          C  
ATOM  20286  CG2 VAL A1276      -5.283  19.020   5.610  1.00  1.520          C  
ATOM  20287  H   VAL A1276      -6.565  17.678   3.592  1.00  1.340          H  
ATOM  20288  HA  VAL A1276      -8.456  17.748   5.818  1.00  1.280          H  
ATOM  20289  HB  VAL A1276      -6.629  18.630   7.181  1.00  1.820          H  
ATOM  20290 1HG1 VAL A1276      -5.164  16.714   6.941  1.00  1.820          H  
ATOM  20291 2HG1 VAL A1276      -6.850  16.260   6.791  1.00  1.820          H  
ATOM  20292 3HG1 VAL A1276      -5.836  16.355   5.361  1.00  1.820          H  
ATOM  20293 1HG2 VAL A1276      -4.410  18.903   6.245  1.00  1.820          H  
ATOM  20294 2HG2 VAL A1276      -5.088  18.627   4.656  1.00  1.820          H  
ATOM  20295 3HG2 VAL A1276      -5.514  20.071   5.530  1.00  1.820          H  
ATOM  20296  N   TYR A1277      -7.799  20.710   4.443  1.00  1.130          N  
ATOM  20297  CA  TYR A1277      -8.281  22.089   4.615  1.00  1.250          C  
ATOM  20298  C   TYR A1277      -9.685  22.362   4.062  1.00  1.290          C  
ATOM  20299  O   TYR A1277      -9.887  23.163   3.149  1.00  1.530          O  
ATOM  20300  CB  TYR A1277      -7.281  23.103   4.039  1.00  1.700          C  
ATOM  20301  CG  TYR A1277      -7.609  24.594   4.381  1.00  1.700          C  
ATOM  20302  CD1 TYR A1277      -8.122  24.977   5.639  1.00  1.700          C  
ATOM  20303  CD2 TYR A1277      -7.406  25.573   3.412  1.00  1.700          C  
ATOM  20304  CE1 TYR A1277      -8.424  26.300   5.887  1.00  1.700          C  
ATOM  20305  CE2 TYR A1277      -7.708  26.897   3.679  1.00  1.700          C  
ATOM  20306  CZ  TYR A1277      -8.218  27.257   4.905  1.00  1.700          C  
ATOM  20307  OH  TYR A1277      -8.531  28.571   5.166  1.00  1.700          O  
ATOM  20308  H   TYR A1277      -7.131  20.457   3.700  1.00  1.360          H  
ATOM  20309  HA  TYR A1277      -8.329  22.263   5.684  1.00  1.500          H  
ATOM  20310 1HB  TYR A1277      -6.279  22.875   4.414  1.00  2.040          H  
ATOM  20311 2HB  TYR A1277      -7.250  22.999   2.955  1.00  2.040          H  
ATOM  20312  HD1 TYR A1277      -8.296  24.254   6.424  1.00  2.040          H  
ATOM  20313  HD2 TYR A1277      -7.015  25.293   2.434  1.00  2.040          H  
ATOM  20314  HE1 TYR A1277      -8.827  26.591   6.856  1.00  2.040          H  
ATOM  20315  HE2 TYR A1277      -7.550  27.655   2.912  1.00  2.040          H  
ATOM  20316  HH  TYR A1277      -8.344  29.109   4.388  1.00  2.040          H  
ATOM  20317  N   ASN A1278     -10.654  21.683   4.669  1.00  1.510          N  
ATOM  20318  CA  ASN A1278     -12.076  21.778   4.410  1.00  1.600          C  
ATOM  20319  C   ASN A1278     -12.740  21.250   5.675  1.00  1.640          C  
ATOM  20320  O   ASN A1278     -13.957  21.052   5.755  1.00  1.760          O  
ATOM  20321  CB  ASN A1278     -12.436  21.049   3.129  1.00  2.200          C  
ATOM  20322  CG  ASN A1278     -12.145  19.605   3.206  1.00  2.200          C  
ATOM  20323  OD1 ASN A1278     -12.715  18.869   4.044  1.00  2.200          O  
ATOM  20324  ND2 ASN A1278     -11.222  19.174   2.391  1.00  2.200          N  
ATOM  20325  H   ASN A1278     -10.353  21.054   5.408  1.00  1.810          H  
ATOM  20326  HA  ASN A1278     -12.351  22.825   4.297  1.00  1.920          H  
ATOM  20327 1HB  ASN A1278     -13.496  21.192   2.913  1.00  2.640          H  
ATOM  20328 2HB  ASN A1278     -11.875  21.476   2.295  1.00  2.640          H  
ATOM  20329 1HD2 ASN A1278     -10.910  18.219   2.438  1.00  2.640          H  
ATOM  20330 2HD2 ASN A1278     -10.765  19.809   1.754  1.00  2.640          H  
ATOM  20331  N   LYS A1279     -11.873  20.996   6.676  1.00  1.580          N  
ATOM  20332  CA  LYS A1279     -12.224  20.445   7.997  1.00  1.660          C  
ATOM  20333  C   LYS A1279     -12.158  21.484   9.131  1.00  1.650          C  
ATOM  20334  O   LYS A1279     -12.042  21.132  10.300  1.00  1.720          O  
ATOM  20335  CB  LYS A1279     -11.276  19.287   8.370  1.00  2.290          C  
ATOM  20336  CG  LYS A1279     -11.222  18.097   7.392  1.00  2.290          C  
ATOM  20337  CD  LYS A1279     -12.527  17.368   7.276  1.00  2.290          C  
ATOM  20338  CE  LYS A1279     -12.407  16.116   6.400  1.00  2.290          C  
ATOM  20339  NZ  LYS A1279     -11.998  16.442   4.971  1.00  2.290          N  
ATOM  20340  H   LYS A1279     -10.880  21.141   6.480  1.00  1.900          H  
ATOM  20341  HA  LYS A1279     -13.251  20.082   7.950  1.00  1.990          H  
ATOM  20342 1HB  LYS A1279     -10.261  19.674   8.465  1.00  2.750          H  
ATOM  20343 2HB  LYS A1279     -11.554  18.894   9.341  1.00  2.750          H  
ATOM  20344 1HG  LYS A1279     -10.953  18.469   6.406  1.00  2.750          H  
ATOM  20345 2HG  LYS A1279     -10.449  17.402   7.717  1.00  2.750          H  
ATOM  20346 1HD  LYS A1279     -12.880  17.083   8.265  1.00  2.750          H  
ATOM  20347 2HD  LYS A1279     -13.270  18.025   6.820  1.00  2.750          H  
ATOM  20348 1HE  LYS A1279     -11.690  15.416   6.829  1.00  2.750          H  
ATOM  20349 2HE  LYS A1279     -13.391  15.641   6.376  1.00  2.750          H  
ATOM  20350 1HZ  LYS A1279     -11.985  15.600   4.430  1.00  2.750          H  
ATOM  20351 2HZ  LYS A1279     -12.665  17.095   4.571  1.00  2.750          H  
ATOM  20352 3HZ  LYS A1279     -11.063  16.882   4.878  1.00  2.750          H  
ATOM  20353  N   GLY A1280     -12.155  22.773   8.795  1.00  1.700          N  
ATOM  20354  CA  GLY A1280     -12.005  23.834   9.799  1.00  1.820          C  
ATOM  20355  C   GLY A1280     -13.015  23.820  10.956  1.00  1.860          C  
ATOM  20356  O   GLY A1280     -12.660  24.192  12.080  1.00  2.150          O  
ATOM  20357  H   GLY A1280     -12.260  23.024   7.824  1.00  2.040          H  
ATOM  20358 1HA  GLY A1280     -10.998  23.775  10.212  1.00  2.180          H  
ATOM  20359 2HA  GLY A1280     -12.065  24.799   9.295  1.00  2.180          H  
ATOM  20360  N   GLU A1281     -14.263  23.419  10.690  1.00  1.780          N  
ATOM  20361  CA  GLU A1281     -15.303  23.362  11.714  1.00  2.010          C  
ATOM  20362  C   GLU A1281     -16.095  22.074  11.599  1.00  1.950          C  
ATOM  20363  O   GLU A1281     -16.770  21.864  10.592  1.00  2.010          O  
ATOM  20364  CB  GLU A1281     -16.301  24.522  11.563  1.00  2.720          C  
ATOM  20365  CG  GLU A1281     -15.742  25.914  11.730  1.00  2.720          C  
ATOM  20366  CD  GLU A1281     -16.800  26.976  11.683  1.00  2.720          C  
ATOM  20367  OE1 GLU A1281     -17.925  26.670  11.372  1.00  2.720          O  
ATOM  20368  OE2 GLU A1281     -16.480  28.095  12.004  1.00  2.720          O  
ATOM  20369  H   GLU A1281     -14.499  23.131   9.752  1.00  2.140          H  
ATOM  20370  HA  GLU A1281     -14.834  23.389  12.696  1.00  2.410          H  
ATOM  20371 1HB  GLU A1281     -16.746  24.477  10.572  1.00  3.270          H  
ATOM  20372 2HB  GLU A1281     -17.110  24.397  12.276  1.00  3.270          H  
ATOM  20373 1HG  GLU A1281     -15.233  25.989  12.657  1.00  3.270          H  
ATOM  20374 2HG  GLU A1281     -15.017  26.099  10.939  1.00  3.270          H  
ATOM  20375  N   ILE A1282     -16.065  21.219  12.622  1.00  2.010          N  
ATOM  20376  CA  ILE A1282     -16.809  19.976  12.485  1.00  1.980          C  
ATOM  20377  C   ILE A1282     -17.911  19.790  13.519  1.00  1.750          C  
ATOM  20378  O   ILE A1282     -17.650  19.750  14.721  1.00  1.820          O  
ATOM  20379  CB  ILE A1282     -15.905  18.754  12.648  1.00  2.780          C  
ATOM  20380  CG1 ILE A1282     -14.626  18.839  11.749  1.00  2.780          C  
ATOM  20381  CG2 ILE A1282     -16.778  17.522  12.234  1.00  2.780          C  
ATOM  20382  CD1 ILE A1282     -14.826  18.825  10.298  1.00  2.780          C  
ATOM  20383  H   ILE A1282     -15.512  21.411  13.443  1.00  2.410          H  
ATOM  20384  HA  ILE A1282     -17.276  19.949  11.502  1.00  2.380          H  
ATOM  20385  HB  ILE A1282     -15.579  18.649  13.682  1.00  3.340          H  
ATOM  20386 1HG1 ILE A1282     -14.100  19.767  11.988  1.00  3.340          H  
ATOM  20387 2HG1 ILE A1282     -13.982  18.021  11.991  1.00  3.340          H  
ATOM  20388 1HG2 ILE A1282     -16.228  16.650  12.328  1.00  3.340          H  
ATOM  20389 2HG2 ILE A1282     -17.635  17.437  12.858  1.00  3.340          H  
ATOM  20390 3HG2 ILE A1282     -17.115  17.621  11.214  1.00  3.340          H  
ATOM  20391 1HD1 ILE A1282     -13.871  18.892   9.833  1.00  3.340          H  
ATOM  20392 2HD1 ILE A1282     -15.287  17.913  10.006  1.00  3.340          H  
ATOM  20393 3HD1 ILE A1282     -15.441  19.666   9.980  1.00  3.340          H  
ATOM  20394  N   ASP A1283     -19.121  19.581  13.025  1.00  1.640          N  
ATOM  20395  CA  ASP A1283     -20.285  19.272  13.849  1.00  1.490          C  
ATOM  20396  C   ASP A1283     -20.534  17.743  13.881  1.00  1.370          C  
ATOM  20397  O   ASP A1283     -21.712  17.436  13.663  1.00  1.800          O  
ATOM  20398  CB  ASP A1283     -21.526  20.006  13.330  1.00  2.150          C  
ATOM  20399  CG  ASP A1283     -21.454  21.541  13.462  1.00  2.150          C  
ATOM  20400  OD1 ASP A1283     -21.117  22.061  14.517  1.00  2.150          O  
ATOM  20401  OD2 ASP A1283     -21.724  22.190  12.483  1.00  2.150          O  
ATOM  20402  H   ASP A1283     -19.221  19.671  12.023  1.00  1.970          H  
ATOM  20403  HA  ASP A1283     -20.088  19.604  14.868  1.00  1.790          H  
ATOM  20404 1HB  ASP A1283     -21.676  19.773  12.285  1.00  2.580          H  
ATOM  20405 2HB  ASP A1283     -22.406  19.663  13.873  1.00  2.580          H  
ATOM  20406  N   ILE A1284     -19.859  17.112  14.859  1.00  1.050          N  
ATOM  20407  CA  ILE A1284     -19.385  15.728  14.630  1.00  1.080          C  
ATOM  20408  C   ILE A1284     -20.539  14.722  14.741  1.00  1.270          C  
ATOM  20409  O   ILE A1284     -21.294  14.739  15.712  1.00  1.500          O  
ATOM  20410  CB  ILE A1284     -18.261  15.335  15.646  1.00  1.500          C  
ATOM  20411  CG1 ILE A1284     -17.008  16.258  15.450  1.00  1.500          C  
ATOM  20412  CG2 ILE A1284     -17.860  13.837  15.444  1.00  1.500          C  
ATOM  20413  CD1 ILE A1284     -15.925  16.190  16.539  1.00  1.500          C  
ATOM  20414  H   ILE A1284     -20.315  17.183  15.760  1.00  1.260          H  
ATOM  20415  HA  ILE A1284     -18.977  15.653  13.617  1.00  1.300          H  
ATOM  20416  HB  ILE A1284     -18.625  15.481  16.664  1.00  1.800          H  
ATOM  20417 1HG1 ILE A1284     -16.538  15.985  14.524  1.00  1.800          H  
ATOM  20418 2HG1 ILE A1284     -17.351  17.291  15.384  1.00  1.800          H  
ATOM  20419 1HG2 ILE A1284     -17.085  13.560  16.149  1.00  1.800          H  
ATOM  20420 2HG2 ILE A1284     -18.719  13.183  15.607  1.00  1.800          H  
ATOM  20421 3HG2 ILE A1284     -17.489  13.693  14.424  1.00  1.800          H  
ATOM  20422 1HD1 ILE A1284     -15.117  16.877  16.281  1.00  1.800          H  
ATOM  20423 2HD1 ILE A1284     -16.352  16.488  17.499  1.00  1.800          H  
ATOM  20424 3HD1 ILE A1284     -15.523  15.189  16.620  1.00  1.800          H  
ATOM  20425  N   ILE A1285     -20.665  13.855  13.734  1.00  1.390          N  
ATOM  20426  CA  ILE A1285     -21.702  12.833  13.653  1.00  1.770          C  
ATOM  20427  C   ILE A1285     -21.277  11.636  14.491  1.00  1.770          C  
ATOM  20428  O   ILE A1285     -20.143  11.207  14.344  1.00  1.520          O  
ATOM  20429  CB  ILE A1285     -21.853  12.383  12.186  1.00  2.330          C  
ATOM  20430  CG1 ILE A1285     -22.314  13.549  11.352  1.00  2.330          C  
ATOM  20431  CG2 ILE A1285     -22.771  11.160  12.047  1.00  2.330          C  
ATOM  20432  CD1 ILE A1285     -22.191  13.345   9.853  1.00  2.330          C  
ATOM  20433  H   ILE A1285     -19.976  13.879  12.979  1.00  1.670          H  
ATOM  20434  HA  ILE A1285     -22.626  13.269  14.008  1.00  2.120          H  
ATOM  20435  HB  ILE A1285     -20.890  12.138  11.830  1.00  2.790          H  
ATOM  20436 1HG1 ILE A1285     -23.352  13.766  11.590  1.00  2.790          H  
ATOM  20437 2HG1 ILE A1285     -21.726  14.384  11.622  1.00  2.790          H  
ATOM  20438 1HG2 ILE A1285     -22.827  10.846  11.015  1.00  2.790          H  
ATOM  20439 2HG2 ILE A1285     -22.378  10.334  12.626  1.00  2.790          H  
ATOM  20440 3HG2 ILE A1285     -23.769  11.402  12.398  1.00  2.790          H  
ATOM  20441 1HD1 ILE A1285     -22.531  14.243   9.343  1.00  2.790          H  
ATOM  20442 2HD1 ILE A1285     -21.143  13.159   9.605  1.00  2.790          H  
ATOM  20443 3HD1 ILE A1285     -22.794  12.510   9.524  1.00  2.790          H  
ATOM  20444  N   PRO A1286     -22.103  11.091  15.394  1.00  2.170          N  
ATOM  20445  CA  PRO A1286     -21.782   9.918  16.196  1.00  2.380          C  
ATOM  20446  C   PRO A1286     -21.755   8.661  15.324  1.00  2.390          C  
ATOM  20447  O   PRO A1286     -22.498   8.573  14.347  1.00  2.890          O  
ATOM  20448  CB  PRO A1286     -22.929   9.884  17.211  1.00  3.570          C  
ATOM  20449  CG  PRO A1286     -24.086  10.573  16.509  1.00  3.570          C  
ATOM  20450  CD  PRO A1286     -23.442  11.648  15.637  1.00  3.570          C  
ATOM  20451  HA  PRO A1286     -20.814  10.069  16.698  1.00  2.860          H  
ATOM  20452 1HB  PRO A1286     -23.150   8.839  17.480  1.00  4.280          H  
ATOM  20453 2HB  PRO A1286     -22.623  10.394  18.134  1.00  4.280          H  
ATOM  20454 1HG  PRO A1286     -24.651   9.839  15.910  1.00  4.280          H  
ATOM  20455 2HG  PRO A1286     -24.788  10.990  17.248  1.00  4.280          H  
ATOM  20456 1HD  PRO A1286     -24.019  11.717  14.712  1.00  4.280          H  
ATOM  20457 2HD  PRO A1286     -23.371  12.613  16.171  1.00  4.280          H  
ATOM  20458  N   ARG A1287     -20.955   7.676  15.715  1.00  2.110          N  
ATOM  20459  CA  ARG A1287     -20.891   6.388  15.016  1.00  2.120          C  
ATOM  20460  C   ARG A1287     -20.500   5.272  15.976  1.00  2.360          C  
ATOM  20461  O   ARG A1287     -19.888   5.520  17.004  1.00  2.540          O  
ATOM  20462  CB  ARG A1287     -19.895   6.439  13.844  1.00  2.960          C  
ATOM  20463  CG  ARG A1287     -19.795   5.143  13.011  1.00  2.960          C  
ATOM  20464  CD  ARG A1287     -18.966   5.256  11.781  1.00  2.960          C  
ATOM  20465  NE  ARG A1287     -18.955   3.956  11.087  1.00  2.960          N  
ATOM  20466  CZ  ARG A1287     -18.319   3.647   9.932  1.00  2.960          C  
ATOM  20467  NH1 ARG A1287     -17.603   4.526   9.275  1.00  2.960          N  
ATOM  20468  NH2 ARG A1287     -18.428   2.412   9.456  1.00  2.960          N  
ATOM  20469  H   ARG A1287     -20.345   7.841  16.521  1.00  2.530          H  
ATOM  20470  HA  ARG A1287     -21.879   6.167  14.615  1.00  2.540          H  
ATOM  20471 1HB  ARG A1287     -20.155   7.259  13.173  1.00  3.560          H  
ATOM  20472 2HB  ARG A1287     -18.901   6.637  14.225  1.00  3.560          H  
ATOM  20473 1HG  ARG A1287     -19.297   4.373  13.597  1.00  3.560          H  
ATOM  20474 2HG  ARG A1287     -20.788   4.806  12.724  1.00  3.560          H  
ATOM  20475 1HD  ARG A1287     -19.381   6.012  11.114  1.00  3.560          H  
ATOM  20476 2HD  ARG A1287     -17.936   5.521  12.048  1.00  3.560          H  
ATOM  20477  HE  ARG A1287     -19.481   3.209  11.525  1.00  3.560          H  
ATOM  20478 1HH1 ARG A1287     -17.479   5.495   9.609  1.00  3.560          H  
ATOM  20479 2HH1 ARG A1287     -17.135   4.270   8.417  1.00  3.560          H  
ATOM  20480 1HH2 ARG A1287     -18.978   1.723   9.955  1.00  3.560          H  
ATOM  20481 2HH2 ARG A1287     -17.960   2.159   8.597  1.00  3.560          H  
ATOM  20482  N   VAL A1288     -20.857   4.031  15.666  1.00  2.560          N  
ATOM  20483  CA  VAL A1288     -20.414   2.945  16.524  1.00  2.830          C  
ATOM  20484  C   VAL A1288     -19.450   2.010  15.774  1.00  2.420          C  
ATOM  20485  O   VAL A1288     -19.860   1.131  15.015  1.00  2.700          O  
ATOM  20486  CB  VAL A1288     -21.649   2.181  17.046  1.00  3.850          C  
ATOM  20487  CG1 VAL A1288     -21.234   1.071  17.947  1.00  3.850          C  
ATOM  20488  CG2 VAL A1288     -22.572   3.140  17.776  1.00  3.850          C  
ATOM  20489  H   VAL A1288     -21.395   3.844  14.829  1.00  3.070          H  
ATOM  20490  HA  VAL A1288     -19.885   3.363  17.379  1.00  3.400          H  
ATOM  20491  HB  VAL A1288     -22.175   1.744  16.208  1.00  4.620          H  
ATOM  20492 1HG1 VAL A1288     -22.111   0.538  18.298  1.00  4.620          H  
ATOM  20493 2HG1 VAL A1288     -20.602   0.402  17.397  1.00  4.620          H  
ATOM  20494 3HG1 VAL A1288     -20.699   1.472  18.799  1.00  4.620          H  
ATOM  20495 1HG2 VAL A1288     -23.446   2.600  18.134  1.00  4.620          H  
ATOM  20496 2HG2 VAL A1288     -22.047   3.580  18.621  1.00  4.620          H  
ATOM  20497 3HG2 VAL A1288     -22.893   3.932  17.106  1.00  4.620          H  
ATOM  20498  N   ASN A1289     -18.153   2.122  16.072  1.00  2.310          N  
ATOM  20499  CA  ASN A1289     -17.134   1.335  15.359  1.00  2.230          C  
ATOM  20500  C   ASN A1289     -17.070  -0.074  15.932  1.00  2.320          C  
ATOM  20501  O   ASN A1289     -16.453  -0.996  15.390  1.00  2.620          O  
ATOM  20502  CB  ASN A1289     -15.794   2.017  15.469  1.00  3.150          C  
ATOM  20503  CG  ASN A1289     -15.771   3.312  14.740  1.00  3.150          C  
ATOM  20504  OD1 ASN A1289     -16.562   3.561  13.825  1.00  3.150          O  
ATOM  20505  ND2 ASN A1289     -14.864   4.159  15.131  1.00  3.150          N  
ATOM  20506  H   ASN A1289     -17.870   2.830  16.734  1.00  2.770          H  
ATOM  20507  HA  ASN A1289     -17.415   1.256  14.306  1.00  2.680          H  
ATOM  20508 1HB  ASN A1289     -15.567   2.201  16.519  1.00  3.780          H  
ATOM  20509 2HB  ASN A1289     -15.013   1.371  15.075  1.00  3.780          H  
ATOM  20510 1HD2 ASN A1289     -14.793   5.058  14.685  1.00  3.780          H  
ATOM  20511 2HD2 ASN A1289     -14.235   3.908  15.863  1.00  3.780          H  
ATOM  20512  N   ILE A1290     -17.761  -0.219  17.040  1.00  2.690          N  
ATOM  20513  CA  ILE A1290     -17.895  -1.443  17.787  1.00  3.080          C  
ATOM  20514  C   ILE A1290     -18.678  -2.471  16.967  1.00  2.170          C  
ATOM  20515  O   ILE A1290     -18.655  -3.660  17.288  1.00  2.360          O  
ATOM  20516  CB  ILE A1290     -18.573  -1.137  19.145  1.00  4.160          C  
ATOM  20517  CG1 ILE A1290     -17.605  -0.262  19.982  1.00  4.160          C  
ATOM  20518  CG2 ILE A1290     -18.967  -2.427  19.888  1.00  4.160          C  
ATOM  20519  CD1 ILE A1290     -18.234   0.394  21.197  1.00  4.160          C  
ATOM  20520  H   ILE A1290     -18.233   0.606  17.378  1.00  3.230          H  
ATOM  20521  HA  ILE A1290     -16.901  -1.846  17.977  1.00  3.700          H  
ATOM  20522  HB  ILE A1290     -19.443  -0.579  18.996  1.00  4.990          H  
ATOM  20523 1HG1 ILE A1290     -16.775  -0.885  20.319  1.00  4.990          H  
ATOM  20524 2HG1 ILE A1290     -17.207   0.526  19.348  1.00  4.990          H  
ATOM  20525 1HG2 ILE A1290     -19.434  -2.184  20.832  1.00  4.990          H  
ATOM  20526 2HG2 ILE A1290     -19.676  -3.004  19.307  1.00  4.990          H  
ATOM  20527 3HG2 ILE A1290     -18.075  -3.029  20.073  1.00  4.990          H  
ATOM  20528 1HD1 ILE A1290     -17.480   0.988  21.713  1.00  4.990          H  
ATOM  20529 2HD1 ILE A1290     -19.050   1.042  20.882  1.00  4.990          H  
ATOM  20530 3HD1 ILE A1290     -18.616  -0.355  21.881  1.00  4.990          H  
ATOM  20531  N   ARG A1291     -19.437  -1.996  15.963  1.00  1.840          N  
ATOM  20532  CA  ARG A1291     -20.255  -2.862  15.138  1.00  1.370          C  
ATOM  20533  C   ARG A1291     -19.623  -3.417  13.842  1.00  1.270          C  
ATOM  20534  O   ARG A1291     -20.461  -3.697  12.986  1.00  1.730          O  
ATOM  20535  CB  ARG A1291     -21.541  -2.131  14.790  1.00  2.110          C  
ATOM  20536  CG  ARG A1291     -22.429  -1.852  15.979  1.00  2.110          C  
ATOM  20537  CD  ARG A1291     -23.585  -1.002  15.623  1.00  2.110          C  
ATOM  20538  NE  ARG A1291     -24.382  -0.659  16.800  1.00  2.110          N  
ATOM  20539  CZ  ARG A1291     -25.466   0.148  16.806  1.00  2.110          C  
ATOM  20540  NH1 ARG A1291     -25.895   0.701  15.689  1.00  2.110          N  
ATOM  20541  NH2 ARG A1291     -26.098   0.384  17.945  1.00  2.110          N  
ATOM  20542  H   ARG A1291     -19.401  -1.002  15.717  1.00  2.210          H  
ATOM  20543  HA  ARG A1291     -20.526  -3.721  15.751  1.00  1.640          H  
ATOM  20544 1HB  ARG A1291     -21.297  -1.175  14.326  1.00  2.530          H  
ATOM  20545 2HB  ARG A1291     -22.129  -2.706  14.079  1.00  2.530          H  
ATOM  20546 1HG  ARG A1291     -22.816  -2.797  16.351  1.00  2.530          H  
ATOM  20547 2HG  ARG A1291     -21.862  -1.383  16.755  1.00  2.530          H  
ATOM  20548 1HD  ARG A1291     -23.227  -0.085  15.162  1.00  2.530          H  
ATOM  20549 2HD  ARG A1291     -24.220  -1.540  14.920  1.00  2.530          H  
ATOM  20550  HE  ARG A1291     -24.094  -1.059  17.685  1.00  2.530          H  
ATOM  20551 1HH1 ARG A1291     -25.419   0.524  14.817  1.00  2.530          H  
ATOM  20552 2HH1 ARG A1291     -26.706   1.303  15.701  1.00  2.530          H  
ATOM  20553 1HH2 ARG A1291     -25.769  -0.038  18.803  1.00  2.530          H  
ATOM  20554 2HH2 ARG A1291     -26.909   0.986  17.960  1.00  2.530          H  
ATOM  20555  N   ASP A1292     -18.673  -4.312  14.122  1.00  1.660          N  
ATOM  20556  CA  ASP A1292     -17.632  -4.722  13.175  1.00  2.140          C  
ATOM  20557  C   ASP A1292     -16.745  -3.743  12.368  1.00  2.290          C  
ATOM  20558  O   ASP A1292     -16.591  -3.962  11.154  1.00  2.450          O  
ATOM  20559  CB  ASP A1292     -18.295  -5.673  12.188  1.00  2.800          C  
ATOM  20560  CG  ASP A1292     -18.995  -6.799  12.935  1.00  2.800          C  
ATOM  20561  OD1 ASP A1292     -18.738  -6.948  14.129  1.00  2.800          O  
ATOM  20562  OD2 ASP A1292     -19.781  -7.485  12.348  1.00  2.800          O  
ATOM  20563  H   ASP A1292     -19.054  -5.185  14.503  1.00  1.990          H  
ATOM  20564  HA  ASP A1292     -16.931  -5.314  13.766  1.00  2.570          H  
ATOM  20565 1HB  ASP A1292     -19.015  -5.141  11.565  1.00  3.360          H  
ATOM  20566 2HB  ASP A1292     -17.541  -6.105  11.528  1.00  3.360          H  
ATOM  20567  N   ALA A1293     -16.156  -2.683  12.938  1.00  2.730          N  
ATOM  20568  CA  ALA A1293     -15.257  -1.903  12.076  1.00  3.070          C  
ATOM  20569  C   ALA A1293     -14.212  -2.886  11.540  1.00  2.690          C  
ATOM  20570  O   ALA A1293     -13.720  -3.744  12.283  1.00  2.870          O  
ATOM  20571  CB  ALA A1293     -14.612  -0.757  12.831  1.00  4.160          C  
ATOM  20572  H   ALA A1293     -16.283  -2.409  13.917  1.00  3.280          H  
ATOM  20573  HA  ALA A1293     -15.823  -1.509  11.232  1.00  3.680          H  
ATOM  20574 1HB  ALA A1293     -13.950  -0.216  12.174  1.00  4.990          H  
ATOM  20575 2HB  ALA A1293     -15.388  -0.094  13.189  1.00  4.990          H  
ATOM  20576 3HB  ALA A1293     -14.048  -1.150  13.675  1.00  4.990          H  
ATOM  20577  N   THR A1294     -13.863  -2.779  10.257  1.00  2.330          N  
ATOM  20578  CA  THR A1294     -12.965  -3.775   9.666  1.00  2.010          C  
ATOM  20579  C   THR A1294     -11.704  -3.282   8.928  1.00  1.680          C  
ATOM  20580  O   THR A1294     -11.717  -2.364   8.119  1.00  2.030          O  
ATOM  20581  CB  THR A1294     -13.827  -4.701   8.787  1.00  2.940          C  
ATOM  20582  OG1 THR A1294     -14.806  -5.358   9.629  1.00  2.940          O  
ATOM  20583  CG2 THR A1294     -12.997  -5.759   8.081  1.00  2.940          C  
ATOM  20584  H   THR A1294     -14.245  -2.033   9.668  1.00  2.800          H  
ATOM  20585  HA  THR A1294     -12.603  -4.397  10.484  1.00  2.410          H  
ATOM  20586  HB  THR A1294     -14.348  -4.099   8.069  1.00  3.530          H  
ATOM  20587  HG1 THR A1294     -15.402  -4.681  10.059  1.00  3.530          H  
ATOM  20588 1HG2 THR A1294     -13.656  -6.386   7.484  1.00  3.530          H  
ATOM  20589 2HG2 THR A1294     -12.266  -5.303   7.431  1.00  3.530          H  
ATOM  20590 3HG2 THR A1294     -12.487  -6.373   8.819  1.00  3.530          H  
ATOM  20591  N   GLN A1295     -10.631  -4.010   9.163  1.00  1.380          N  
ATOM  20592  CA  GLN A1295      -9.278  -3.820   8.614  1.00  1.400          C  
ATOM  20593  C   GLN A1295      -9.386  -3.833   7.073  1.00  1.300          C  
ATOM  20594  O   GLN A1295      -9.690  -4.945   6.642  1.00  1.450          O  
ATOM  20595  CB  GLN A1295      -8.490  -5.042   9.122  1.00  1.950          C  
ATOM  20596  CG  GLN A1295      -8.500  -5.181  10.634  1.00  1.950          C  
ATOM  20597  CD  GLN A1295      -7.557  -4.298  11.396  1.00  1.950          C  
ATOM  20598  OE1 GLN A1295      -6.313  -4.493  11.361  1.00  1.950          O  
ATOM  20599  NE2 GLN A1295      -8.137  -3.332  12.107  1.00  1.950          N  
ATOM  20600  H   GLN A1295     -10.777  -4.763   9.821  1.00  1.660          H  
ATOM  20601  HA  GLN A1295      -8.862  -2.870   8.956  1.00  1.680          H  
ATOM  20602 1HB  GLN A1295      -8.918  -5.951   8.704  1.00  2.340          H  
ATOM  20603 2HB  GLN A1295      -7.462  -5.013   8.823  1.00  2.340          H  
ATOM  20604 1HG  GLN A1295      -9.477  -4.950  11.018  1.00  2.340          H  
ATOM  20605 2HG  GLN A1295      -8.295  -6.200  10.867  1.00  2.340          H  
ATOM  20606 1HE2 GLN A1295      -7.603  -2.693  12.664  1.00  2.340          H  
ATOM  20607 2HE2 GLN A1295      -9.133  -3.233  12.103  1.00  2.340          H  
ATOM  20608  N   THR A1296      -8.460  -3.126   6.349  1.00  1.370          N  
ATOM  20609  CA  THR A1296      -7.001  -3.054   6.609  1.00  1.400          C  
ATOM  20610  C   THR A1296      -6.377  -1.642   6.557  1.00  1.450          C  
ATOM  20611  O   THR A1296      -6.770  -0.724   7.277  1.00  1.780          O  
ATOM  20612  CB  THR A1296      -6.167  -3.952   5.649  1.00  1.950          C  
ATOM  20613  OG1 THR A1296      -6.256  -3.453   4.294  1.00  1.950          O  
ATOM  20614  CG2 THR A1296      -6.667  -5.379   5.668  1.00  1.950          C  
ATOM  20615  H   THR A1296      -8.803  -2.198   6.148  1.00  1.640          H  
ATOM  20616  HA  THR A1296      -6.814  -3.398   7.614  1.00  1.680          H  
ATOM  20617  HB  THR A1296      -5.123  -3.971   5.978  1.00  2.340          H  
ATOM  20618  HG1 THR A1296      -5.827  -2.604   4.193  1.00  2.340          H  
ATOM  20619 1HG2 THR A1296      -6.057  -5.985   5.001  1.00  2.340          H  
ATOM  20620 2HG2 THR A1296      -6.602  -5.781   6.675  1.00  2.340          H  
ATOM  20621 3HG2 THR A1296      -7.691  -5.416   5.332  1.00  2.340          H  
ATOM  20622  N   ARG A1297      -5.284  -1.559   5.780  1.00  1.600          N  
ATOM  20623  CA  ARG A1297      -4.346  -0.427   5.740  1.00  1.800          C  
ATOM  20624  C   ARG A1297      -4.731   0.798   4.916  1.00  1.660          C  
ATOM  20625  O   ARG A1297      -5.517   0.712   3.967  1.00  1.930          O  
ATOM  20626  CB  ARG A1297      -2.998  -0.897   5.220  1.00  2.440          C  
ATOM  20627  CG  ARG A1297      -2.984  -1.330   3.762  1.00  2.440          C  
ATOM  20628  CD  ARG A1297      -1.623  -1.649   3.282  1.00  2.440          C  
ATOM  20629  NE  ARG A1297      -1.651  -2.112   1.894  1.00  2.440          N  
ATOM  20630  CZ  ARG A1297      -1.619  -1.318   0.794  1.00  2.440          C  
ATOM  20631  NH1 ARG A1297      -1.551  -0.012   0.905  1.00  2.440          N  
ATOM  20632  NH2 ARG A1297      -1.663  -1.865  -0.408  1.00  2.440          N  
ATOM  20633  H   ARG A1297      -5.104  -2.352   5.171  1.00  1.920          H  
ATOM  20634  HA  ARG A1297      -4.215  -0.089   6.755  1.00  2.160          H  
ATOM  20635 1HB  ARG A1297      -2.313  -0.079   5.298  1.00  2.930          H  
ATOM  20636 2HB  ARG A1297      -2.621  -1.713   5.833  1.00  2.930          H  
ATOM  20637 1HG  ARG A1297      -3.600  -2.216   3.637  1.00  2.930          H  
ATOM  20638 2HG  ARG A1297      -3.374  -0.530   3.134  1.00  2.930          H  
ATOM  20639 1HD  ARG A1297      -0.984  -0.770   3.351  1.00  2.930          H  
ATOM  20640 2HD  ARG A1297      -1.203  -2.446   3.897  1.00  2.930          H  
ATOM  20641  HE  ARG A1297      -1.716  -3.116   1.744  1.00  2.930          H  
ATOM  20642 1HH1 ARG A1297      -1.522   0.417   1.815  1.00  2.930          H  
ATOM  20643 2HH1 ARG A1297      -1.534   0.571   0.075  1.00  2.930          H  
ATOM  20644 1HH2 ARG A1297      -1.724  -2.869  -0.504  1.00  2.930          H  
ATOM  20645 2HH2 ARG A1297      -1.644  -1.276  -1.230  1.00  2.930          H  
ATOM  20646  N   VAL A1298      -4.094   1.917   5.283  1.00  1.710          N  
ATOM  20647  CA  VAL A1298      -4.153   3.228   4.665  1.00  1.840          C  
ATOM  20648  C   VAL A1298      -2.761   3.780   4.362  1.00  1.860          C  
ATOM  20649  O   VAL A1298      -1.935   3.932   5.273  1.00  1.970          O  
ATOM  20650  CB  VAL A1298      -4.770   4.201   5.666  1.00  2.520          C  
ATOM  20651  CG1 VAL A1298      -4.862   5.617   5.066  1.00  2.520          C  
ATOM  20652  CG2 VAL A1298      -6.067   3.644   6.165  1.00  2.520          C  
ATOM  20653  H   VAL A1298      -3.539   1.857   6.127  1.00  2.050          H  
ATOM  20654  HA  VAL A1298      -4.737   3.167   3.745  1.00  2.210          H  
ATOM  20655  HB  VAL A1298      -4.127   4.273   6.484  1.00  3.030          H  
ATOM  20656 1HG1 VAL A1298      -5.256   6.302   5.797  1.00  3.030          H  
ATOM  20657 2HG1 VAL A1298      -3.879   5.967   4.774  1.00  3.030          H  
ATOM  20658 3HG1 VAL A1298      -5.512   5.600   4.195  1.00  3.030          H  
ATOM  20659 1HG2 VAL A1298      -6.469   4.309   6.911  1.00  3.030          H  
ATOM  20660 2HG2 VAL A1298      -6.763   3.536   5.338  1.00  3.030          H  
ATOM  20661 3HG2 VAL A1298      -5.912   2.677   6.626  1.00  3.030          H  
ATOM  20662  N   THR A1299      -2.499   4.154   3.114  1.00  1.950          N  
ATOM  20663  CA  THR A1299      -1.198   4.731   2.800  1.00  2.020          C  
ATOM  20664  C   THR A1299      -1.326   6.026   1.990  1.00  2.020          C  
ATOM  20665  O   THR A1299      -2.192   6.141   1.121  1.00  2.110          O  
ATOM  20666  CB  THR A1299      -0.339   3.694   2.053  1.00  2.800          C  
ATOM  20667  OG1 THR A1299      -1.025   3.278   0.856  1.00  2.800          O  
ATOM  20668  CG2 THR A1299      -0.080   2.462   2.958  1.00  2.800          C  
ATOM  20669  H   THR A1299      -3.185   4.023   2.383  1.00  2.340          H  
ATOM  20670  HA  THR A1299      -0.689   4.979   3.734  1.00  2.420          H  
ATOM  20671  HB  THR A1299       0.616   4.144   1.779  1.00  3.360          H  
ATOM  20672  HG1 THR A1299      -1.116   4.033   0.255  1.00  3.360          H  
ATOM  20673 1HG2 THR A1299       0.527   1.747   2.422  1.00  3.360          H  
ATOM  20674 2HG2 THR A1299       0.440   2.790   3.857  1.00  3.360          H  
ATOM  20675 3HG2 THR A1299      -1.013   1.990   3.236  1.00  3.360          H  
ATOM  20676  N   ILE A1300      -0.412   6.973   2.257  1.00  2.050          N  
ATOM  20677  CA  ILE A1300      -0.317   8.281   1.579  1.00  2.160          C  
ATOM  20678  C   ILE A1300       1.018   8.443   0.834  1.00  2.260          C  
ATOM  20679  O   ILE A1300       1.358   9.535   0.393  1.00  2.850          O  
ATOM  20680  CB  ILE A1300      -0.573   9.450   2.610  1.00  2.980          C  
ATOM  20681  CG1 ILE A1300      -0.847  10.889   1.920  1.00  2.980          C  
ATOM  20682  CG2 ILE A1300       0.596   9.604   3.589  1.00  2.980          C  
ATOM  20683  CD1 ILE A1300      -2.102  11.030   1.053  1.00  2.980          C  
ATOM  20684  H   ILE A1300       0.253   6.767   2.988  1.00  2.460          H  
ATOM  20685  HA  ILE A1300      -1.109   8.323   0.837  1.00  2.590          H  
ATOM  20686  HB  ILE A1300      -1.458   9.202   3.189  1.00  3.580          H  
ATOM  20687 1HG1 ILE A1300      -0.930  11.610   2.720  1.00  3.580          H  
ATOM  20688 2HG1 ILE A1300       0.003  11.176   1.312  1.00  3.580          H  
ATOM  20689 1HG2 ILE A1300       0.371  10.388   4.313  1.00  3.580          H  
ATOM  20690 2HG2 ILE A1300       0.761   8.672   4.117  1.00  3.580          H  
ATOM  20691 3HG2 ILE A1300       1.499   9.880   3.041  1.00  3.580          H  
ATOM  20692 1HD1 ILE A1300      -2.162  12.052   0.684  1.00  3.580          H  
ATOM  20693 2HD1 ILE A1300      -2.047  10.349   0.208  1.00  3.580          H  
ATOM  20694 3HD1 ILE A1300      -2.979  10.818   1.623  1.00  3.580          H  
ATOM  20695  N   PHE A1301       1.775   7.355   0.731  1.00  2.260          N  
ATOM  20696  CA  PHE A1301       3.090   7.358   0.088  1.00  2.510          C  
ATOM  20697  C   PHE A1301       3.161   6.365  -1.069  1.00  2.030          C  
ATOM  20698  O   PHE A1301       2.464   5.349  -1.069  1.00  2.330          O  
ATOM  20699  CB  PHE A1301       4.174   6.986   1.093  1.00  3.410          C  
ATOM  20700  CG  PHE A1301       4.345   7.947   2.244  1.00  3.410          C  
ATOM  20701  CD1 PHE A1301       3.639   7.800   3.428  1.00  3.410          C  
ATOM  20702  CD2 PHE A1301       5.223   9.000   2.143  1.00  3.410          C  
ATOM  20703  CE1 PHE A1301       3.818   8.703   4.462  1.00  3.410          C  
ATOM  20704  CE2 PHE A1301       5.395   9.885   3.175  1.00  3.410          C  
ATOM  20705  CZ  PHE A1301       4.691   9.737   4.333  1.00  3.410          C  
ATOM  20706  H   PHE A1301       1.410   6.493   1.102  1.00  2.710          H  
ATOM  20707  HA  PHE A1301       3.291   8.357  -0.302  1.00  3.010          H  
ATOM  20708 1HB  PHE A1301       3.944   6.023   1.480  1.00  4.100          H  
ATOM  20709 2HB  PHE A1301       5.131   6.905   0.571  1.00  4.100          H  
ATOM  20710  HD1 PHE A1301       2.937   6.977   3.541  1.00  4.100          H  
ATOM  20711  HD2 PHE A1301       5.792   9.130   1.221  1.00  4.100          H  
ATOM  20712  HE1 PHE A1301       3.259   8.601   5.381  1.00  4.100          H  
ATOM  20713  HE2 PHE A1301       6.089  10.704   3.067  1.00  4.100          H  
ATOM  20714  HZ  PHE A1301       4.825  10.440   5.149  1.00  4.100          H  
ATOM  20715  N   ASN A1302       4.022   6.658  -2.038  1.00  2.200          N  
ATOM  20716  CA  ASN A1302       4.272   5.795  -3.194  1.00  2.440          C  
ATOM  20717  C   ASN A1302       5.338   4.740  -2.881  1.00  2.220          C  
ATOM  20718  O   ASN A1302       5.845   4.695  -1.757  1.00  2.600          O  
ATOM  20719  CB  ASN A1302       4.639   6.637  -4.394  1.00  3.320          C  
ATOM  20720  CG  ASN A1302       3.482   7.475  -4.862  1.00  3.320          C  
ATOM  20721  OD1 ASN A1302       2.321   7.048  -4.837  1.00  3.320          O  
ATOM  20722  ND2 ASN A1302       3.773   8.670  -5.290  1.00  3.320          N  
ATOM  20723  H   ASN A1302       4.548   7.521  -1.966  1.00  2.640          H  
ATOM  20724  HA  ASN A1302       3.355   5.253  -3.428  1.00  2.930          H  
ATOM  20725 1HB  ASN A1302       5.476   7.290  -4.141  1.00  3.980          H  
ATOM  20726 2HB  ASN A1302       4.961   5.994  -5.215  1.00  3.980          H  
ATOM  20727 1HD2 ASN A1302       3.045   9.275  -5.615  1.00  3.980          H  
ATOM  20728 2HD2 ASN A1302       4.722   8.986  -5.299  1.00  3.980          H  
ATOM  20729  N   GLU A1303       5.646   3.891  -3.867  1.00  2.230          N  
ATOM  20730  CA  GLU A1303       6.621   2.806  -3.756  1.00  2.160          C  
ATOM  20731  C   GLU A1303       8.027   3.287  -3.408  1.00  2.510          C  
ATOM  20732  O   GLU A1303       8.477   4.339  -3.857  1.00  3.150          O  
ATOM  20733  CB  GLU A1303       6.673   2.020  -5.069  1.00  3.050          C  
ATOM  20734  CG  GLU A1303       5.376   1.296  -5.408  1.00  3.050          C  
ATOM  20735  CD  GLU A1303       4.399   2.176  -6.115  1.00  3.050          C  
ATOM  20736  OE1 GLU A1303       4.717   3.331  -6.312  1.00  3.050          O  
ATOM  20737  OE2 GLU A1303       3.341   1.716  -6.448  1.00  3.050          O  
ATOM  20738  H   GLU A1303       5.169   3.993  -4.767  1.00  2.680          H  
ATOM  20739  HA  GLU A1303       6.289   2.138  -2.963  1.00  2.590          H  
ATOM  20740 1HB  GLU A1303       6.920   2.694  -5.890  1.00  3.660          H  
ATOM  20741 2HB  GLU A1303       7.469   1.276  -5.017  1.00  3.660          H  
ATOM  20742 1HG  GLU A1303       5.603   0.443  -6.046  1.00  3.660          H  
ATOM  20743 2HG  GLU A1303       4.927   0.921  -4.490  1.00  3.660          H  
ATOM  20744  N   GLN A1304       8.743   2.472  -2.629  1.00  2.680          N  
ATOM  20745  CA  GLN A1304      10.121   2.782  -2.247  1.00  3.390          C  
ATOM  20746  C   GLN A1304      11.051   2.877  -3.457  1.00  3.350          C  
ATOM  20747  O   GLN A1304      11.938   3.736  -3.514  1.00  3.590          O  
ATOM  20748  CB  GLN A1304      10.637   1.692  -1.294  1.00  4.460          C  
ATOM  20749  CG  GLN A1304       9.964   1.684   0.081  1.00  4.460          C  
ATOM  20750  CD  GLN A1304      10.410   2.823   0.967  1.00  4.460          C  
ATOM  20751  OE1 GLN A1304      11.589   2.918   1.311  1.00  4.460          O  
ATOM  20752  NE2 GLN A1304       9.481   3.695   1.317  1.00  4.460          N  
ATOM  20753  H   GLN A1304       8.307   1.631  -2.287  1.00  3.220          H  
ATOM  20754  HA  GLN A1304      10.129   3.746  -1.737  1.00  4.070          H  
ATOM  20755 1HB  GLN A1304      10.498   0.710  -1.749  1.00  5.350          H  
ATOM  20756 2HB  GLN A1304      11.708   1.827  -1.142  1.00  5.350          H  
ATOM  20757 1HG  GLN A1304       8.889   1.776  -0.056  1.00  5.350          H  
ATOM  20758 2HG  GLN A1304      10.194   0.753   0.589  1.00  5.350          H  
ATOM  20759 1HE2 GLN A1304       9.727   4.497   1.917  1.00  5.350          H  
ATOM  20760 2HE2 GLN A1304       8.551   3.585   0.985  1.00  5.350          H  
ATOM  20761  N   LYS A1305      10.833   2.036  -4.469  1.00  3.300          N  
ATOM  20762  CA  LYS A1305      11.730   2.076  -5.614  1.00  3.570          C  
ATOM  20763  C   LYS A1305      11.303   3.122  -6.617  1.00  3.240          C  
ATOM  20764  O   LYS A1305      10.736   2.823  -7.667  1.00  3.430          O  
ATOM  20765  CB  LYS A1305      11.865   0.743  -6.322  1.00  4.890          C  
ATOM  20766  CG  LYS A1305      12.962   0.780  -7.410  1.00  4.890          C  
ATOM  20767  CD  LYS A1305      13.142  -0.537  -8.039  1.00  4.890          C  
ATOM  20768  CE  LYS A1305      14.278  -0.563  -9.030  1.00  4.890          C  
ATOM  20769  NZ  LYS A1305      14.418  -1.910  -9.641  1.00  4.890          N  
ATOM  20770  H   LYS A1305      10.074   1.374  -4.422  1.00  3.960          H  
ATOM  20771  HA  LYS A1305      12.722   2.356  -5.258  1.00  4.280          H  
ATOM  20772 1HB  LYS A1305      12.107  -0.038  -5.611  1.00  5.870          H  
ATOM  20773 2HB  LYS A1305      10.926   0.473  -6.792  1.00  5.870          H  
ATOM  20774 1HG  LYS A1305      12.712   1.492  -8.189  1.00  5.870          H  
ATOM  20775 2HG  LYS A1305      13.903   1.084  -6.956  1.00  5.870          H  
ATOM  20776 1HD  LYS A1305      13.399  -1.227  -7.282  1.00  5.870          H  
ATOM  20777 2HD  LYS A1305      12.225  -0.864  -8.479  1.00  5.870          H  
ATOM  20778 1HE  LYS A1305      14.121   0.175  -9.813  1.00  5.870          H  
ATOM  20779 2HE  LYS A1305      15.198  -0.328  -8.497  1.00  5.870          H  
ATOM  20780 1HZ  LYS A1305      15.201  -1.929 -10.269  1.00  5.870          H  
ATOM  20781 2HZ  LYS A1305      14.558  -2.609  -8.870  1.00  5.870          H  
ATOM  20782 3HZ  LYS A1305      13.579  -2.141 -10.149  1.00  5.870          H  
ATOM  20783  N   THR A1306      11.561   4.358  -6.277  1.00  3.200          N  
ATOM  20784  CA  THR A1306      11.218   5.454  -7.155  1.00  3.240          C  
ATOM  20785  C   THR A1306      12.019   5.320  -8.446  1.00  2.780          C  
ATOM  20786  O   THR A1306      13.250   5.278  -8.413  1.00  3.220          O  
ATOM  20787  CB  THR A1306      11.518   6.800  -6.476  1.00  4.520          C  
ATOM  20788  OG1 THR A1306      10.731   6.930  -5.282  1.00  4.520          O  
ATOM  20789  CG2 THR A1306      11.216   7.926  -7.397  1.00  4.520          C  
ATOM  20790  H   THR A1306      11.992   4.495  -5.361  1.00  3.840          H  
ATOM  20791  HA  THR A1306      10.155   5.400  -7.393  1.00  3.890          H  
ATOM  20792  HB  THR A1306      12.573   6.836  -6.207  1.00  5.420          H  
ATOM  20793  HG1 THR A1306      10.983   6.248  -4.647  1.00  5.420          H  
ATOM  20794 1HG2 THR A1306      11.450   8.856  -6.888  1.00  5.420          H  
ATOM  20795 2HG2 THR A1306      11.815   7.844  -8.287  1.00  5.420          H  
ATOM  20796 3HG2 THR A1306      10.163   7.900  -7.662  1.00  5.420          H  
ATOM  20797  N   LEU A1307      11.356   5.361  -9.601  1.00  2.300          N  
ATOM  20798  CA  LEU A1307      12.076   5.219 -10.869  1.00  2.420          C  
ATOM  20799  C   LEU A1307      12.552   6.556 -11.438  1.00  2.300          C  
ATOM  20800  O   LEU A1307      12.161   6.968 -12.534  1.00  2.860          O  
ATOM  20801  CB  LEU A1307      11.201   4.468 -11.881  1.00  3.340          C  
ATOM  20802  CG  LEU A1307      10.731   3.021 -11.450  1.00  3.340          C  
ATOM  20803  CD1 LEU A1307       9.838   2.437 -12.546  1.00  3.340          C  
ATOM  20804  CD2 LEU A1307      11.943   2.108 -11.209  1.00  3.340          C  
ATOM  20805  H   LEU A1307      10.348   5.435  -9.592  1.00  2.760          H  
ATOM  20806  HA  LEU A1307      12.973   4.634 -10.684  1.00  2.900          H  
ATOM  20807 1HB  LEU A1307      10.311   5.063 -12.073  1.00  4.010          H  
ATOM  20808 2HB  LEU A1307      11.756   4.372 -12.815  1.00  4.010          H  
ATOM  20809  HG  LEU A1307      10.145   3.081 -10.528  1.00  4.010          H  
ATOM  20810 1HD1 LEU A1307       9.501   1.446 -12.261  1.00  4.010          H  
ATOM  20811 2HD1 LEU A1307       8.975   3.079 -12.699  1.00  4.010          H  
ATOM  20812 3HD1 LEU A1307      10.402   2.364 -13.477  1.00  4.010          H  
ATOM  20813 1HD2 LEU A1307      11.595   1.132 -10.927  1.00  4.010          H  
ATOM  20814 2HD2 LEU A1307      12.529   2.030 -12.124  1.00  4.010          H  
ATOM  20815 3HD2 LEU A1307      12.561   2.502 -10.410  1.00  4.010          H  
ATOM  20816  N   ARG A1308      13.372   7.220 -10.639  1.00  2.220          N  
ATOM  20817  CA  ARG A1308      14.000   8.512 -10.901  1.00  2.350          C  
ATOM  20818  C   ARG A1308      15.445   8.499 -10.445  1.00  1.540          C  
ATOM  20819  O   ARG A1308      15.927   7.371 -10.327  1.00  1.780          O  
ATOM  20820  CB  ARG A1308      13.239   9.679 -10.279  1.00  3.240          C  
ATOM  20821  CG  ARG A1308      11.899   9.991 -10.952  1.00  3.240          C  
ATOM  20822  CD  ARG A1308      11.168  11.112 -10.312  1.00  3.240          C  
ATOM  20823  NE  ARG A1308      10.563  10.685  -9.082  1.00  3.240          N  
ATOM  20824  CZ  ARG A1308      10.019  11.462  -8.122  1.00  3.240          C  
ATOM  20825  NH1 ARG A1308      10.020  12.782  -8.208  1.00  3.240          N  
ATOM  20826  NH2 ARG A1308       9.475  10.841  -7.095  1.00  3.240          N  
ATOM  20827  H   ARG A1308      13.611   6.715  -9.779  1.00  2.660          H  
ATOM  20828  HA  ARG A1308      13.998   8.677 -11.978  1.00  2.820          H  
ATOM  20829 1HB  ARG A1308      13.077   9.504  -9.227  1.00  3.890          H  
ATOM  20830 2HB  ARG A1308      13.849  10.580 -10.360  1.00  3.890          H  
ATOM  20831 1HG  ARG A1308      12.074  10.245 -11.996  1.00  3.890          H  
ATOM  20832 2HG  ARG A1308      11.260   9.112 -10.901  1.00  3.890          H  
ATOM  20833 1HD  ARG A1308      11.869  11.917 -10.095  1.00  3.890          H  
ATOM  20834 2HD  ARG A1308      10.385  11.469 -10.980  1.00  3.890          H  
ATOM  20835  HE  ARG A1308      10.507   9.689  -8.937  1.00  3.890          H  
ATOM  20836 1HH1 ARG A1308      10.434  13.239  -9.002  1.00  3.890          H  
ATOM  20837 2HH1 ARG A1308       9.597  13.359  -7.456  1.00  3.890          H  
ATOM  20838 1HH2 ARG A1308       9.482   9.838  -7.062  1.00  3.890          H  
ATOM  20839 2HH2 ARG A1308       9.021  11.328  -6.333  1.00  3.890          H  
ATOM  20840  N   THR A1309      16.164   9.418 -11.071  1.00  1.340          N  
ATOM  20841  CA  THR A1309      17.259   9.946 -10.282  1.00  1.360          C  
ATOM  20842  C   THR A1309      16.948  11.242  -9.571  1.00  1.170          C  
ATOM  20843  O   THR A1309      16.105  12.036  -9.993  1.00  1.390          O  
ATOM  20844  CB  THR A1309      18.489  10.195 -11.154  1.00  1.900          C  
ATOM  20845  OG1 THR A1309      18.134  11.109 -12.194  1.00  1.900          O  
ATOM  20846  CG2 THR A1309      19.024   8.912 -11.733  1.00  1.900          C  
ATOM  20847  H   THR A1309      16.458   9.181 -12.006  1.00  1.610          H  
ATOM  20848  HA  THR A1309      17.516   9.207  -9.524  1.00  1.630          H  
ATOM  20849  HB  THR A1309      19.259  10.659 -10.546  1.00  2.280          H  
ATOM  20850  HG1 THR A1309      17.850  11.950 -11.800  1.00  2.280          H  
ATOM  20851 1HG2 THR A1309      19.894   9.145 -12.334  1.00  2.280          H  
ATOM  20852 2HG2 THR A1309      19.301   8.240 -10.935  1.00  2.280          H  
ATOM  20853 3HG2 THR A1309      18.275   8.432 -12.345  1.00  2.280          H  
ATOM  20854  N   SER A1310      17.741  11.482  -8.542  1.00  1.060          N  
ATOM  20855  CA  SER A1310      17.754  12.683  -7.745  1.00  0.990          C  
ATOM  20856  C   SER A1310      19.025  13.469  -8.128  1.00  0.850          C  
ATOM  20857  O   SER A1310      19.926  12.884  -8.749  1.00  0.810          O  
ATOM  20858  CB  SER A1310      17.746  12.250  -6.285  1.00  1.410          C  
ATOM  20859  OG  SER A1310      18.939  11.601  -5.968  1.00  1.410          O  
ATOM  20860  H   SER A1310      18.390  10.757  -8.269  1.00  1.270          H  
ATOM  20861  HA  SER A1310      16.858  13.256  -7.973  1.00  1.190          H  
ATOM  20862 1HB  SER A1310      17.593  13.069  -5.620  1.00  1.700          H  
ATOM  20863 2HB  SER A1310      16.912  11.564  -6.129  1.00  1.700          H  
ATOM  20864  HG  SER A1310      18.872  11.350  -5.035  1.00  1.700          H  
ATOM  20865  N   PRO A1311      19.161  14.764  -7.741  1.00  0.860          N  
ATOM  20866  CA  PRO A1311      20.331  15.616  -7.956  1.00  0.820          C  
ATOM  20867  C   PRO A1311      21.618  14.902  -7.547  1.00  0.790          C  
ATOM  20868  O   PRO A1311      22.644  15.007  -8.220  1.00  0.790          O  
ATOM  20869  CB  PRO A1311      20.003  16.808  -7.066  1.00  1.230          C  
ATOM  20870  CG  PRO A1311      18.489  16.862  -7.087  1.00  1.230          C  
ATOM  20871  CD  PRO A1311      18.053  15.452  -7.060  1.00  1.230          C  
ATOM  20872  HA  PRO A1311      20.371  15.920  -9.001  1.00  0.980          H  
ATOM  20873 1HB  PRO A1311      20.426  16.673  -6.055  1.00  1.480          H  
ATOM  20874 2HB  PRO A1311      20.452  17.700  -7.491  1.00  1.480          H  
ATOM  20875 1HG  PRO A1311      18.122  17.398  -6.208  1.00  1.480          H  
ATOM  20876 2HG  PRO A1311      18.114  17.391  -7.965  1.00  1.480          H  
ATOM  20877 1HD  PRO A1311      17.984  15.150  -6.024  1.00  1.480          H  
ATOM  20878 2HD  PRO A1311      17.105  15.367  -7.600  1.00  1.480          H  
ATOM  20879  N   GLU A1312      21.546  14.081  -6.499  1.00  0.830          N  
ATOM  20880  CA  GLU A1312      22.669  13.266  -6.053  1.00  0.870          C  
ATOM  20881  C   GLU A1312      23.423  12.658  -7.221  1.00  0.860          C  
ATOM  20882  O   GLU A1312      24.662  12.679  -7.285  1.00  0.900          O  
ATOM  20883  CB  GLU A1312      22.148  12.107  -5.202  1.00  1.200          C  
ATOM  20884  CG  GLU A1312      23.208  11.154  -4.680  1.00  1.200          C  
ATOM  20885  CD  GLU A1312      22.657  10.148  -3.732  1.00  1.200          C  
ATOM  20886  OE1 GLU A1312      21.493  10.229  -3.419  1.00  1.200          O  
ATOM  20887  OE2 GLU A1312      23.395   9.294  -3.314  1.00  1.200          O  
ATOM  20888  H   GLU A1312      20.699  14.048  -5.944  1.00  1.000          H  
ATOM  20889  HA  GLU A1312      23.350  13.890  -5.473  1.00  1.040          H  
ATOM  20890 1HB  GLU A1312      21.535  12.475  -4.391  1.00  1.440          H  
ATOM  20891 2HB  GLU A1312      21.496  11.502  -5.823  1.00  1.440          H  
ATOM  20892 1HG  GLU A1312      23.629  10.613  -5.528  1.00  1.440          H  
ATOM  20893 2HG  GLU A1312      24.005  11.694  -4.226  1.00  1.440          H  
ATOM  20894  N   LYS A1313      22.665  12.008  -8.099  1.00  0.850          N  
ATOM  20895  CA  LYS A1313      23.247  11.288  -9.195  1.00  0.890          C  
ATOM  20896  C   LYS A1313      23.421  12.202 -10.376  1.00  0.860          C  
ATOM  20897  O   LYS A1313      24.386  12.072 -11.126  1.00  1.000          O  
ATOM  20898  CB  LYS A1313      22.397  10.080  -9.551  1.00  1.230          C  
ATOM  20899  CG  LYS A1313      22.402   8.998  -8.479  1.00  1.230          C  
ATOM  20900  CD  LYS A1313      21.606   7.795  -8.928  1.00  1.230          C  
ATOM  20901  CE  LYS A1313      21.670   6.648  -7.926  1.00  1.230          C  
ATOM  20902  NZ  LYS A1313      21.036   5.430  -8.481  1.00  1.230          N  
ATOM  20903  H   LYS A1313      21.649  12.075  -8.027  1.00  1.020          H  
ATOM  20904  HA  LYS A1313      24.227  10.930  -8.892  1.00  1.070          H  
ATOM  20905 1HB  LYS A1313      21.374  10.405  -9.688  1.00  1.480          H  
ATOM  20906 2HB  LYS A1313      22.738   9.647 -10.492  1.00  1.480          H  
ATOM  20907 1HG  LYS A1313      23.428   8.712  -8.254  1.00  1.480          H  
ATOM  20908 2HG  LYS A1313      21.955   9.401  -7.569  1.00  1.480          H  
ATOM  20909 1HD  LYS A1313      20.567   8.092  -9.019  1.00  1.480          H  
ATOM  20910 2HD  LYS A1313      21.950   7.456  -9.901  1.00  1.480          H  
ATOM  20911 1HE  LYS A1313      22.706   6.428  -7.686  1.00  1.480          H  
ATOM  20912 2HE  LYS A1313      21.151   6.934  -7.012  1.00  1.480          H  
ATOM  20913 1HZ  LYS A1313      21.090   4.671  -7.819  1.00  1.480          H  
ATOM  20914 2HZ  LYS A1313      20.069   5.609  -8.710  1.00  1.480          H  
ATOM  20915 3HZ  LYS A1313      21.566   5.184  -9.353  1.00  1.480          H  
ATOM  20916  N   LEU A1314      22.536  13.180 -10.547  1.00  0.790          N  
ATOM  20917  CA  LEU A1314      22.691  14.017 -11.727  1.00  0.780          C  
ATOM  20918  C   LEU A1314      24.037  14.729 -11.700  1.00  0.780          C  
ATOM  20919  O   LEU A1314      24.713  14.827 -12.730  1.00  0.850          O  
ATOM  20920  CB  LEU A1314      21.592  15.075 -11.820  1.00  1.100          C  
ATOM  20921  CG  LEU A1314      20.152  14.610 -12.076  1.00  1.100          C  
ATOM  20922  CD1 LEU A1314      19.225  15.837 -11.959  1.00  1.100          C  
ATOM  20923  CD2 LEU A1314      20.029  13.961 -13.472  1.00  1.100          C  
ATOM  20924  H   LEU A1314      21.740  13.272  -9.905  1.00  0.950          H  
ATOM  20925  HA  LEU A1314      22.672  13.381 -12.602  1.00  0.940          H  
ATOM  20926 1HB  LEU A1314      21.611  15.663 -10.912  1.00  1.320          H  
ATOM  20927 2HB  LEU A1314      21.837  15.712 -12.630  1.00  1.320          H  
ATOM  20928  HG  LEU A1314      19.862  13.885 -11.313  1.00  1.320          H  
ATOM  20929 1HD1 LEU A1314      18.192  15.527 -12.120  1.00  1.320          H  
ATOM  20930 2HD1 LEU A1314      19.307  16.277 -10.977  1.00  1.320          H  
ATOM  20931 3HD1 LEU A1314      19.496  16.582 -12.710  1.00  1.320          H  
ATOM  20932 1HD2 LEU A1314      19.002  13.644 -13.626  1.00  1.320          H  
ATOM  20933 2HD2 LEU A1314      20.310  14.684 -14.246  1.00  1.320          H  
ATOM  20934 3HD2 LEU A1314      20.670  13.092 -13.543  1.00  1.320          H  
ATOM  20935  N   VAL A1315      24.452  15.184 -10.511  1.00  0.800          N  
ATOM  20936  CA  VAL A1315      25.726  15.875 -10.394  1.00  0.810          C  
ATOM  20937  C   VAL A1315      26.892  14.883 -10.430  1.00  0.900          C  
ATOM  20938  O   VAL A1315      27.897  15.139 -11.091  1.00  0.970          O  
ATOM  20939  CB  VAL A1315      25.746  16.766  -9.120  1.00  1.130          C  
ATOM  20940  CG1 VAL A1315      25.914  15.960  -7.845  1.00  1.130          C  
ATOM  20941  CG2 VAL A1315      26.825  17.748  -9.237  1.00  1.130          C  
ATOM  20942  H   VAL A1315      23.835  15.077  -9.701  1.00  0.960          H  
ATOM  20943  HA  VAL A1315      25.851  16.527 -11.250  1.00  0.970          H  
ATOM  20944  HB  VAL A1315      24.784  17.281  -9.046  1.00  1.360          H  
ATOM  20945 1HG1 VAL A1315      25.901  16.633  -7.007  1.00  1.360          H  
ATOM  20946 2HG1 VAL A1315      25.104  15.246  -7.746  1.00  1.360          H  
ATOM  20947 3HG1 VAL A1315      26.861  15.438  -7.841  1.00  1.360          H  
ATOM  20948 1HG2 VAL A1315      26.829  18.395  -8.365  1.00  1.360          H  
ATOM  20949 2HG2 VAL A1315      27.756  17.210  -9.303  1.00  1.360          H  
ATOM  20950 3HG2 VAL A1315      26.691  18.344 -10.120  1.00  1.360          H  
ATOM  20951  N   SER A1316      26.761  13.712  -9.792  1.00  0.980          N  
ATOM  20952  CA  SER A1316      27.848  12.743  -9.794  1.00  1.090          C  
ATOM  20953  C   SER A1316      28.166  12.306 -11.237  1.00  1.130          C  
ATOM  20954  O   SER A1316      29.334  12.146 -11.638  1.00  1.150          O  
ATOM  20955  CB  SER A1316      27.423  11.521  -8.992  1.00  1.480          C  
ATOM  20956  OG  SER A1316      27.180  11.833  -7.645  1.00  1.480          O  
ATOM  20957  H   SER A1316      25.939  13.494  -9.226  1.00  1.180          H  
ATOM  20958  HA  SER A1316      28.726  13.199  -9.344  1.00  1.310          H  
ATOM  20959 1HB  SER A1316      26.542  11.069  -9.438  1.00  1.780          H  
ATOM  20960 2HB  SER A1316      28.218  10.791  -9.035  1.00  1.780          H  
ATOM  20961  HG  SER A1316      26.269  12.187  -7.595  1.00  1.780          H  
ATOM  20962  N   ASP A1317      27.094  12.132 -12.018  1.00  1.250          N  
ATOM  20963  CA  ASP A1317      27.151  11.730 -13.409  1.00  1.370          C  
ATOM  20964  C   ASP A1317      27.715  12.859 -14.285  1.00  1.220          C  
ATOM  20965  O   ASP A1317      28.785  12.723 -14.887  1.00  1.290          O  
ATOM  20966  CB  ASP A1317      25.734  11.299 -13.847  1.00  1.870          C  
ATOM  20967  CG  ASP A1317      25.597  10.680 -15.249  1.00  1.870          C  
ATOM  20968  OD1 ASP A1317      26.578  10.578 -15.936  1.00  1.870          O  
ATOM  20969  OD2 ASP A1317      24.501  10.259 -15.581  1.00  1.870          O  
ATOM  20970  H   ASP A1317      26.167  12.256 -11.608  1.00  1.500          H  
ATOM  20971  HA  ASP A1317      27.806  10.864 -13.491  1.00  1.640          H  
ATOM  20972 1HB  ASP A1317      25.360  10.572 -13.124  1.00  2.240          H  
ATOM  20973 2HB  ASP A1317      25.078  12.161 -13.785  1.00  2.240          H  
ATOM  20974  N   LYS A1318      27.099  14.044 -14.276  1.00  1.110          N  
ATOM  20975  CA  LYS A1318      27.624  15.071 -15.169  1.00  1.050          C  
ATOM  20976  C   LYS A1318      29.046  15.508 -14.856  1.00  1.050          C  
ATOM  20977  O   LYS A1318      29.842  15.697 -15.779  1.00  1.230          O  
ATOM  20978  CB  LYS A1318      26.762  16.337 -15.175  1.00  1.490          C  
ATOM  20979  CG  LYS A1318      27.298  17.478 -16.106  1.00  1.490          C  
ATOM  20980  CD  LYS A1318      27.268  17.125 -17.590  1.00  1.490          C  
ATOM  20981  CE  LYS A1318      27.687  18.333 -18.432  1.00  1.490          C  
ATOM  20982  NZ  LYS A1318      27.778  18.004 -19.890  1.00  1.490          N  
ATOM  20983  H   LYS A1318      26.251  14.201 -13.726  1.00  1.330          H  
ATOM  20984  HA  LYS A1318      27.620  14.649 -16.173  1.00  1.260          H  
ATOM  20985 1HB  LYS A1318      25.764  16.114 -15.478  1.00  1.790          H  
ATOM  20986 2HB  LYS A1318      26.706  16.734 -14.159  1.00  1.790          H  
ATOM  20987 1HG  LYS A1318      26.704  18.340 -15.985  1.00  1.790          H  
ATOM  20988 2HG  LYS A1318      28.312  17.752 -15.827  1.00  1.790          H  
ATOM  20989 1HD  LYS A1318      27.958  16.306 -17.795  1.00  1.790          H  
ATOM  20990 2HD  LYS A1318      26.266  16.821 -17.877  1.00  1.790          H  
ATOM  20991 1HE  LYS A1318      26.954  19.133 -18.292  1.00  1.790          H  
ATOM  20992 2HE  LYS A1318      28.659  18.685 -18.086  1.00  1.790          H  
ATOM  20993 1HZ  LYS A1318      28.057  18.832 -20.402  1.00  1.790          H  
ATOM  20994 2HZ  LYS A1318      28.465  17.274 -20.026  1.00  1.790          H  
ATOM  20995 3HZ  LYS A1318      26.881  17.689 -20.228  1.00  1.790          H  
ATOM  20996  N   TRP A1319      29.378  15.713 -13.585  1.00  0.960          N  
ATOM  20997  CA  TRP A1319      30.707  16.211 -13.289  1.00  0.950          C  
ATOM  20998  C   TRP A1319      31.829  15.181 -13.356  1.00  1.020          C  
ATOM  20999  O   TRP A1319      32.947  15.538 -13.746  1.00  1.040          O  
ATOM  21000  CB  TRP A1319      30.749  16.833 -11.904  1.00  1.330          C  
ATOM  21001  CG  TRP A1319      30.064  18.153 -11.727  1.00  1.330          C  
ATOM  21002  CD1 TRP A1319      29.539  19.008 -12.663  1.00  1.330          C  
ATOM  21003  CD2 TRP A1319      29.866  18.791 -10.459  1.00  1.330          C  
ATOM  21004  NE1 TRP A1319      29.031  20.121 -12.034  1.00  1.330          N  
ATOM  21005  CE2 TRP A1319      29.232  19.992 -10.697  1.00  1.330          C  
ATOM  21006  CE3 TRP A1319      30.178  18.439  -9.143  1.00  1.330          C  
ATOM  21007  CZ2 TRP A1319      28.911  20.827  -9.689  1.00  1.330          C  
ATOM  21008  CZ3 TRP A1319      29.845  19.292  -8.125  1.00  1.330          C  
ATOM  21009  CH2 TRP A1319      29.225  20.458  -8.395  1.00  1.330          C  
ATOM  21010  H   TRP A1319      28.717  15.545 -12.822  1.00  1.150          H  
ATOM  21011  HA  TRP A1319      30.934  16.984 -14.017  1.00  1.140          H  
ATOM  21012 1HB  TRP A1319      30.280  16.144 -11.214  1.00  1.600          H  
ATOM  21013 2HB  TRP A1319      31.785  16.946 -11.601  1.00  1.600          H  
ATOM  21014  HD1 TRP A1319      29.525  18.841 -13.740  1.00  1.600          H  
ATOM  21015  HE1 TRP A1319      28.563  20.955 -12.467  1.00  1.600          H  
ATOM  21016  HE3 TRP A1319      30.661  17.522  -8.929  1.00  1.600          H  
ATOM  21017  HZ2 TRP A1319      28.429  21.750  -9.883  1.00  1.600          H  
ATOM  21018  HZ3 TRP A1319      30.092  19.006  -7.103  1.00  1.600          H  
ATOM  21019  HH2 TRP A1319      28.970  21.118  -7.583  1.00  1.600          H  
ATOM  21020  N   PHE A1320      31.591  13.917 -12.966  1.00  1.070          N  
ATOM  21021  CA  PHE A1320      32.695  12.979 -12.913  1.00  1.130          C  
ATOM  21022  C   PHE A1320      32.537  11.762 -13.818  1.00  1.210          C  
ATOM  21023  O   PHE A1320      33.482  10.974 -13.950  1.00  1.540          O  
ATOM  21024  CB  PHE A1320      32.839  12.533 -11.471  1.00  1.560          C  
ATOM  21025  CG  PHE A1320      32.910  13.703 -10.589  1.00  1.560          C  
ATOM  21026  CD1 PHE A1320      31.816  14.006  -9.848  1.00  1.560          C  
ATOM  21027  CD2 PHE A1320      34.007  14.540 -10.535  1.00  1.560          C  
ATOM  21028  CE1 PHE A1320      31.797  15.092  -9.072  1.00  1.560          C  
ATOM  21029  CE2 PHE A1320      33.998  15.637  -9.736  1.00  1.560          C  
ATOM  21030  CZ  PHE A1320      32.886  15.918  -9.002  1.00  1.560          C  
ATOM  21031  H   PHE A1320      30.682  13.588 -12.634  1.00  1.280          H  
ATOM  21032  HA  PHE A1320      33.603  13.498 -13.212  1.00  1.360          H  
ATOM  21033 1HB  PHE A1320      31.980  11.953 -11.192  1.00  1.870          H  
ATOM  21034 2HB  PHE A1320      33.732  11.930 -11.340  1.00  1.870          H  
ATOM  21035  HD1 PHE A1320      30.944  13.360  -9.905  1.00  1.870          H  
ATOM  21036  HD2 PHE A1320      34.885  14.322 -11.147  1.00  1.870          H  
ATOM  21037  HE1 PHE A1320      30.901  15.313  -8.506  1.00  1.870          H  
ATOM  21038  HE2 PHE A1320      34.872  16.286  -9.698  1.00  1.870          H  
ATOM  21039  HZ  PHE A1320      32.856  16.800  -8.365  1.00  1.870          H  
ATOM  21040  N   GLY A1321      31.359  11.580 -14.429  1.00  1.290          N  
ATOM  21041  CA  GLY A1321      31.089  10.419 -15.257  1.00  1.380          C  
ATOM  21042  C   GLY A1321      30.756   9.167 -14.456  1.00  1.780          C  
ATOM  21043  O   GLY A1321      30.979   8.050 -14.944  1.00  1.690          O  
ATOM  21044  H   GLY A1321      30.584  12.238 -14.352  1.00  1.550          H  
ATOM  21045 1HA  GLY A1321      30.247  10.655 -15.908  1.00  1.660          H  
ATOM  21046 2HA  GLY A1321      31.945  10.228 -15.902  1.00  1.660          H  
ATOM  21047  N   THR A1322      30.253   9.312 -13.225  1.00  2.350          N  
ATOM  21048  CA  THR A1322      29.959   8.110 -12.463  1.00  2.980          C  
ATOM  21049  C   THR A1322      28.688   7.484 -12.996  1.00  3.090          C  
ATOM  21050  O   THR A1322      27.623   8.114 -13.010  1.00  3.520          O  
ATOM  21051  CB  THR A1322      29.706   8.425 -11.001  1.00  3.920          C  
ATOM  21052  OG1 THR A1322      28.637   9.345 -10.949  1.00  3.920          O  
ATOM  21053  CG2 THR A1322      30.919   9.032 -10.346  1.00  3.920          C  
ATOM  21054  H   THR A1322      30.035  10.234 -12.827  1.00  2.820          H  
ATOM  21055  HA  THR A1322      30.779   7.400 -12.564  1.00  3.580          H  
ATOM  21056  HB  THR A1322      29.431   7.517 -10.487  1.00  4.700          H  
ATOM  21057  HG1 THR A1322      27.877   8.983 -11.450  1.00  4.700          H  
ATOM  21058 1HG2 THR A1322      30.699   9.258  -9.306  1.00  4.700          H  
ATOM  21059 2HG2 THR A1322      31.736   8.332 -10.404  1.00  4.700          H  
ATOM  21060 3HG2 THR A1322      31.182   9.933 -10.864  1.00  4.700          H  
ATOM  21061  N   GLN A1323      28.731   6.192 -13.296  1.00  2.920          N  
ATOM  21062  CA  GLN A1323      27.565   5.537 -13.881  1.00  3.110          C  
ATOM  21063  C   GLN A1323      26.579   5.023 -12.844  1.00  3.130          C  
ATOM  21064  O   GLN A1323      26.441   3.815 -12.622  1.00  3.260          O  
ATOM  21065  CB  GLN A1323      28.020   4.419 -14.816  1.00  4.280          C  
ATOM  21066  CG  GLN A1323      28.922   4.934 -15.932  1.00  4.280          C  
ATOM  21067  CD  GLN A1323      28.235   5.978 -16.781  1.00  4.280          C  
ATOM  21068  OE1 GLN A1323      27.212   5.717 -17.423  1.00  4.280          O  
ATOM  21069  NE2 GLN A1323      28.787   7.192 -16.774  1.00  4.280          N  
ATOM  21070  H   GLN A1323      29.603   5.692 -13.198  1.00  3.500          H  
ATOM  21071  HA  GLN A1323      27.032   6.275 -14.482  1.00  3.730          H  
ATOM  21072 1HB  GLN A1323      28.560   3.660 -14.254  1.00  5.130          H  
ATOM  21073 2HB  GLN A1323      27.151   3.945 -15.273  1.00  5.130          H  
ATOM  21074 1HG  GLN A1323      29.812   5.390 -15.498  1.00  5.130          H  
ATOM  21075 2HG  GLN A1323      29.204   4.101 -16.574  1.00  5.130          H  
ATOM  21076 1HE2 GLN A1323      28.368   7.938 -17.301  1.00  5.130          H  
ATOM  21077 2HE2 GLN A1323      29.631   7.384 -16.220  1.00  5.130          H  
ATOM  21078  N   LYS A1324      25.899   5.979 -12.215  1.00  3.090          N  
ATOM  21079  CA  LYS A1324      24.946   5.732 -11.129  1.00  3.240          C  
ATOM  21080  C   LYS A1324      23.515   5.510 -11.639  1.00  3.510          C  
ATOM  21081  O   LYS A1324      22.601   5.162 -10.872  1.00  3.930          O  
ATOM  21082  CB  LYS A1324      24.976   6.906 -10.146  1.00  4.480          C  
ATOM  21083  CG  LYS A1324      26.325   7.181  -9.459  1.00  4.480          C  
ATOM  21084  CD  LYS A1324      26.725   6.074  -8.475  1.00  4.480          C  
ATOM  21085  CE  LYS A1324      28.015   6.422  -7.719  1.00  4.480          C  
ATOM  21086  NZ  LYS A1324      28.400   5.344  -6.761  1.00  4.480          N  
ATOM  21087  H   LYS A1324      26.132   6.935 -12.506  1.00  3.710          H  
ATOM  21088  HA  LYS A1324      25.244   4.821 -10.613  1.00  3.890          H  
ATOM  21089 1HB  LYS A1324      24.664   7.818 -10.658  1.00  5.370          H  
ATOM  21090 2HB  LYS A1324      24.274   6.713  -9.366  1.00  5.370          H  
ATOM  21091 1HG  LYS A1324      27.085   7.250 -10.224  1.00  5.370          H  
ATOM  21092 2HG  LYS A1324      26.278   8.137  -8.934  1.00  5.370          H  
ATOM  21093 1HD  LYS A1324      25.919   5.912  -7.757  1.00  5.370          H  
ATOM  21094 2HD  LYS A1324      26.897   5.148  -9.020  1.00  5.370          H  
ATOM  21095 1HE  LYS A1324      28.819   6.552  -8.434  1.00  5.370          H  
ATOM  21096 2HE  LYS A1324      27.877   7.354  -7.170  1.00  5.370          H  
ATOM  21097 1HZ  LYS A1324      29.261   5.594  -6.284  1.00  5.370          H  
ATOM  21098 2HZ  LYS A1324      27.665   5.221  -6.080  1.00  5.370          H  
ATOM  21099 3HZ  LYS A1324      28.540   4.482  -7.264  1.00  5.370          H  
ATOM  21100  N   SER A1325      23.325   5.707 -12.937  1.00  3.420          N  
ATOM  21101  CA  SER A1325      22.032   5.573 -13.586  1.00  3.660          C  
ATOM  21102  C   SER A1325      22.279   5.063 -14.983  1.00  3.530          C  
ATOM  21103  O   SER A1325      23.432   4.873 -15.388  1.00  3.550          O  
ATOM  21104  CB  SER A1325      21.329   6.898 -13.716  1.00  5.030          C  
ATOM  21105  OG  SER A1325      21.922   7.664 -14.731  1.00  5.030          O  
ATOM  21106  H   SER A1325      24.115   5.998 -13.492  1.00  4.100          H  
ATOM  21107  HA  SER A1325      21.415   4.856 -13.042  1.00  4.390          H  
ATOM  21108 1HB  SER A1325      20.273   6.751 -13.919  1.00  6.030          H  
ATOM  21109 2HB  SER A1325      21.415   7.424 -12.772  1.00  6.030          H  
ATOM  21110  HG  SER A1325      21.548   8.551 -14.652  1.00  6.030          H  
ATOM  21111  N   ARG A1326      21.203   4.827 -15.721  1.00  3.600          N  
ATOM  21112  CA  ARG A1326      21.307   4.359 -17.092  1.00  3.630          C  
ATOM  21113  C   ARG A1326      20.495   5.280 -17.996  1.00  3.300          C  
ATOM  21114  O   ARG A1326      19.872   4.841 -18.963  1.00  3.110          O  
ATOM  21115  CB  ARG A1326      20.834   2.916 -17.187  1.00  5.070          C  
ATOM  21116  CG  ARG A1326      21.712   1.926 -16.384  1.00  5.070          C  
ATOM  21117  CD  ARG A1326      23.096   1.765 -16.929  1.00  5.070          C  
ATOM  21118  NE  ARG A1326      23.861   0.809 -16.144  1.00  5.070          N  
ATOM  21119  CZ  ARG A1326      24.610   1.116 -15.041  1.00  5.070          C  
ATOM  21120  NH1 ARG A1326      24.708   2.364 -14.584  1.00  5.070          N  
ATOM  21121  NH2 ARG A1326      25.257   0.143 -14.415  1.00  5.070          N  
ATOM  21122  H   ARG A1326      20.288   4.987 -15.323  1.00  4.320          H  
ATOM  21123  HA  ARG A1326      22.343   4.424 -17.415  1.00  4.360          H  
ATOM  21124 1HB  ARG A1326      19.812   2.838 -16.819  1.00  6.080          H  
ATOM  21125 2HB  ARG A1326      20.836   2.596 -18.229  1.00  6.080          H  
ATOM  21126 1HG  ARG A1326      21.789   2.255 -15.353  1.00  6.080          H  
ATOM  21127 2HG  ARG A1326      21.239   0.946 -16.404  1.00  6.080          H  
ATOM  21128 1HD  ARG A1326      23.035   1.393 -17.951  1.00  6.080          H  
ATOM  21129 2HD  ARG A1326      23.633   2.704 -16.925  1.00  6.080          H  
ATOM  21130  HE  ARG A1326      23.833  -0.158 -16.436  1.00  6.080          H  
ATOM  21131 1HH1 ARG A1326      24.223   3.148 -15.042  1.00  6.080          H  
ATOM  21132 2HH1 ARG A1326      25.290   2.582 -13.758  1.00  6.080          H  
ATOM  21133 1HH2 ARG A1326      25.193  -0.808 -14.751  1.00  6.080          H  
ATOM  21134 2HH2 ARG A1326      25.817   0.353 -13.599  1.00  6.080          H  
ATOM  21135  N   ILE A1327      20.482   6.563 -17.643  1.00  3.330          N  
ATOM  21136  CA  ILE A1327      19.740   7.572 -18.388  1.00  3.120          C  
ATOM  21137  C   ILE A1327      20.502   7.964 -19.662  1.00  2.870          C  
ATOM  21138  O   ILE A1327      21.695   8.256 -19.599  1.00  3.530          O  
ATOM  21139  CB  ILE A1327      19.502   8.825 -17.519  1.00  4.450          C  
ATOM  21140  CG1 ILE A1327      18.664   8.482 -16.294  1.00  4.450          C  
ATOM  21141  CG2 ILE A1327      18.761   9.827 -18.320  1.00  4.450          C  
ATOM  21142  CD1 ILE A1327      18.606   9.599 -15.256  1.00  4.450          C  
ATOM  21143  H   ILE A1327      21.034   6.846 -16.829  1.00  4.000          H  
ATOM  21144  HA  ILE A1327      18.777   7.154 -18.678  1.00  3.740          H  
ATOM  21145  HB  ILE A1327      20.456   9.239 -17.191  1.00  5.340          H  
ATOM  21146 1HG1 ILE A1327      17.650   8.255 -16.617  1.00  5.340          H  
ATOM  21147 2HG1 ILE A1327      19.074   7.599 -15.824  1.00  5.340          H  
ATOM  21148 1HG2 ILE A1327      18.576  10.712 -17.753  1.00  5.340          H  
ATOM  21149 2HG2 ILE A1327      19.327  10.091 -19.179  1.00  5.340          H  
ATOM  21150 3HG2 ILE A1327      17.820   9.390 -18.621  1.00  5.340          H  
ATOM  21151 1HD1 ILE A1327      17.993   9.272 -14.432  1.00  5.340          H  
ATOM  21152 2HD1 ILE A1327      19.611   9.822 -14.898  1.00  5.340          H  
ATOM  21153 3HD1 ILE A1327      18.168  10.503 -15.656  1.00  5.340          H  
ATOM  21154  N   GLY A1328      19.821   7.971 -20.815  1.00  2.300          N  
ATOM  21155  CA  GLY A1328      20.496   8.324 -22.062  1.00  2.070          C  
ATOM  21156  C   GLY A1328      20.719   9.834 -22.173  1.00  1.830          C  
ATOM  21157  O   GLY A1328      20.228  10.617 -21.359  1.00  1.740          O  
ATOM  21158  H   GLY A1328      18.844   7.717 -20.818  1.00  2.760          H  
ATOM  21159 1HA  GLY A1328      21.455   7.806 -22.109  1.00  2.480          H  
ATOM  21160 2HA  GLY A1328      19.903   7.974 -22.906  1.00  2.480          H  
ATOM  21161  N   LYS A1329      21.402  10.270 -23.229  1.00  1.870          N  
ATOM  21162  CA  LYS A1329      21.750  11.688 -23.358  1.00  1.840          C  
ATOM  21163  C   LYS A1329      20.596  12.694 -23.320  1.00  1.570          C  
ATOM  21164  O   LYS A1329      20.681  13.684 -22.590  1.00  1.590          O  
ATOM  21165  CB  LYS A1329      22.553  11.902 -24.642  1.00  2.590          C  
ATOM  21166  CG  LYS A1329      23.017  13.343 -24.876  1.00  2.590          C  
ATOM  21167  CD  LYS A1329      23.861  13.453 -26.144  1.00  2.590          C  
ATOM  21168  CE  LYS A1329      24.295  14.890 -26.406  1.00  2.590          C  
ATOM  21169  NZ  LYS A1329      25.116  15.008 -27.648  1.00  2.590          N  
ATOM  21170  H   LYS A1329      21.749   9.603 -23.907  1.00  2.240          H  
ATOM  21171  HA  LYS A1329      22.404  11.931 -22.519  1.00  2.210          H  
ATOM  21172 1HB  LYS A1329      23.437  11.265 -24.627  1.00  3.110          H  
ATOM  21173 2HB  LYS A1329      21.950  11.606 -25.500  1.00  3.110          H  
ATOM  21174 1HG  LYS A1329      22.148  13.993 -24.985  1.00  3.110          H  
ATOM  21175 2HG  LYS A1329      23.596  13.685 -24.018  1.00  3.110          H  
ATOM  21176 1HD  LYS A1329      24.749  12.826 -26.047  1.00  3.110          H  
ATOM  21177 2HD  LYS A1329      23.280  13.100 -26.996  1.00  3.110          H  
ATOM  21178 1HE  LYS A1329      23.410  15.518 -26.505  1.00  3.110          H  
ATOM  21179 2HE  LYS A1329      24.885  15.243 -25.560  1.00  3.110          H  
ATOM  21180 1HZ  LYS A1329      25.383  15.974 -27.785  1.00  3.110          H  
ATOM  21181 2HZ  LYS A1329      25.947  14.439 -27.562  1.00  3.110          H  
ATOM  21182 3HZ  LYS A1329      24.576  14.695 -28.443  1.00  3.110          H  
ATOM  21183  N   THR A1330      19.526  12.470 -24.088  1.00  1.400          N  
ATOM  21184  CA  THR A1330      18.456  13.468 -24.148  1.00  1.340          C  
ATOM  21185  C   THR A1330      17.781  13.675 -22.800  1.00  1.170          C  
ATOM  21186  O   THR A1330      17.588  14.816 -22.356  1.00  1.260          O  
ATOM  21187  CB  THR A1330      17.381  13.068 -25.189  1.00  1.900          C  
ATOM  21188  OG1 THR A1330      17.978  12.989 -26.494  1.00  1.900          O  
ATOM  21189  CG2 THR A1330      16.268  14.123 -25.221  1.00  1.900          C  
ATOM  21190  H   THR A1330      19.475  11.641 -24.661  1.00  1.680          H  
ATOM  21191  HA  THR A1330      18.895  14.418 -24.452  1.00  1.610          H  
ATOM  21192  HB  THR A1330      16.959  12.099 -24.928  1.00  2.280          H  
ATOM  21193  HG1 THR A1330      17.345  12.614 -27.116  1.00  2.280          H  
ATOM  21194 1HG2 THR A1330      15.524  13.838 -25.962  1.00  2.280          H  
ATOM  21195 2HG2 THR A1330      15.785  14.203 -24.248  1.00  2.280          H  
ATOM  21196 3HG2 THR A1330      16.695  15.089 -25.489  1.00  2.280          H  
ATOM  21197  N   THR A1331      17.407  12.568 -22.161  1.00  1.240          N  
ATOM  21198  CA  THR A1331      16.738  12.612 -20.878  1.00  1.310          C  
ATOM  21199  C   THR A1331      17.661  13.162 -19.810  1.00  1.240          C  
ATOM  21200  O   THR A1331      17.236  13.973 -18.981  1.00  1.260          O  
ATOM  21201  CB  THR A1331      16.207  11.225 -20.462  1.00  1.810          C  
ATOM  21202  OG1 THR A1331      15.240  10.765 -21.424  1.00  1.810          O  
ATOM  21203  CG2 THR A1331      15.537  11.321 -19.073  1.00  1.810          C  
ATOM  21204  H   THR A1331      17.581  11.672 -22.589  1.00  1.490          H  
ATOM  21205  HA  THR A1331      15.885  13.284 -20.960  1.00  1.570          H  
ATOM  21206  HB  THR A1331      17.029  10.526 -20.444  1.00  2.170          H  
ATOM  21207  HG1 THR A1331      15.013   9.848 -21.239  1.00  2.170          H  
ATOM  21208 1HG2 THR A1331      15.161  10.342 -18.785  1.00  2.170          H  
ATOM  21209 2HG2 THR A1331      16.250  11.658 -18.323  1.00  2.170          H  
ATOM  21210 3HG2 THR A1331      14.709  12.028 -19.119  1.00  2.170          H  
ATOM  21211  N   PHE A1332      18.919  12.708 -19.795  1.00  1.300          N  
ATOM  21212  CA  PHE A1332      19.846  13.158 -18.784  1.00  1.320          C  
ATOM  21213  C   PHE A1332      19.989  14.645 -18.823  1.00  1.260          C  
ATOM  21214  O   PHE A1332      19.918  15.303 -17.782  1.00  1.260          O  
ATOM  21215  CB  PHE A1332      21.237  12.575 -18.953  1.00  1.840          C  
ATOM  21216  CG  PHE A1332      22.119  13.127 -17.919  1.00  1.840          C  
ATOM  21217  CD1 PHE A1332      22.100  12.573 -16.671  1.00  1.840          C  
ATOM  21218  CD2 PHE A1332      22.935  14.236 -18.154  1.00  1.840          C  
ATOM  21219  CE1 PHE A1332      22.862  13.087 -15.678  1.00  1.840          C  
ATOM  21220  CE2 PHE A1332      23.695  14.756 -17.144  1.00  1.840          C  
ATOM  21221  CZ  PHE A1332      23.650  14.172 -15.900  1.00  1.840          C  
ATOM  21222  H   PHE A1332      19.248  12.029 -20.486  1.00  1.560          H  
ATOM  21223  HA  PHE A1332      19.460  12.882 -17.805  1.00  1.580          H  
ATOM  21224 1HB  PHE A1332      21.220  11.490 -18.863  1.00  2.210          H  
ATOM  21225 2HB  PHE A1332      21.634  12.824 -19.937  1.00  2.210          H  
ATOM  21226  HD1 PHE A1332      21.466  11.707 -16.479  1.00  2.210          H  
ATOM  21227  HD2 PHE A1332      22.952  14.694 -19.143  1.00  2.210          H  
ATOM  21228  HE1 PHE A1332      22.837  12.623 -14.701  1.00  2.210          H  
ATOM  21229  HE2 PHE A1332      24.320  15.623 -17.320  1.00  2.210          H  
ATOM  21230  HZ  PHE A1332      24.238  14.563 -15.087  1.00  2.210          H  
ATOM  21231  N   LEU A1333      20.244  15.182 -20.016  1.00  1.240          N  
ATOM  21232  CA  LEU A1333      20.443  16.598 -20.126  1.00  1.250          C  
ATOM  21233  C   LEU A1333      19.194  17.344 -19.731  1.00  1.190          C  
ATOM  21234  O   LEU A1333      19.290  18.337 -19.018  1.00  1.160          O  
ATOM  21235  CB  LEU A1333      20.874  16.965 -21.540  1.00  1.750          C  
ATOM  21236  CG  LEU A1333      22.297  16.493 -21.960  1.00  1.750          C  
ATOM  21237  CD1 LEU A1333      22.473  16.767 -23.442  1.00  1.750          C  
ATOM  21238  CD2 LEU A1333      23.386  17.219 -21.134  1.00  1.750          C  
ATOM  21239  H   LEU A1333      20.299  14.590 -20.850  1.00  1.490          H  
ATOM  21240  HA  LEU A1333      21.220  16.882 -19.433  1.00  1.500          H  
ATOM  21241 1HB  LEU A1333      20.160  16.511 -22.235  1.00  2.100          H  
ATOM  21242 2HB  LEU A1333      20.823  18.048 -21.651  1.00  2.100          H  
ATOM  21243  HG  LEU A1333      22.385  15.417 -21.803  1.00  2.100          H  
ATOM  21244 1HD1 LEU A1333      23.455  16.426 -23.757  1.00  2.100          H  
ATOM  21245 2HD1 LEU A1333      21.705  16.232 -24.001  1.00  2.100          H  
ATOM  21246 3HD1 LEU A1333      22.384  17.835 -23.632  1.00  2.100          H  
ATOM  21247 1HD2 LEU A1333      24.364  16.872 -21.461  1.00  2.100          H  
ATOM  21248 2HD2 LEU A1333      23.308  18.296 -21.297  1.00  2.100          H  
ATOM  21249 3HD2 LEU A1333      23.281  17.011 -20.077  1.00  2.100          H  
ATOM  21250  N   ALA A1334      18.003  16.855 -20.090  1.00  1.190          N  
ATOM  21251  CA  ALA A1334      16.817  17.573 -19.663  1.00  1.170          C  
ATOM  21252  C   ALA A1334      16.760  17.670 -18.134  1.00  1.110          C  
ATOM  21253  O   ALA A1334      16.466  18.743 -17.591  1.00  1.080          O  
ATOM  21254  CB  ALA A1334      15.575  16.873 -20.179  1.00  1.650          C  
ATOM  21255  H   ALA A1334      17.919  16.037 -20.704  1.00  1.430          H  
ATOM  21256  HA  ALA A1334      16.865  18.582 -20.069  1.00  1.400          H  
ATOM  21257 1HB  ALA A1334      14.691  17.425 -19.871  1.00  1.980          H  
ATOM  21258 2HB  ALA A1334      15.616  16.819 -21.268  1.00  1.980          H  
ATOM  21259 3HB  ALA A1334      15.536  15.862 -19.769  1.00  1.980          H  
ATOM  21260  N   GLU A1335      17.102  16.577 -17.435  1.00  1.110          N  
ATOM  21261  CA  GLU A1335      17.075  16.599 -15.977  1.00  1.070          C  
ATOM  21262  C   GLU A1335      18.178  17.497 -15.408  1.00  1.020          C  
ATOM  21263  O   GLU A1335      17.956  18.233 -14.436  1.00  0.980          O  
ATOM  21264  CB  GLU A1335      17.206  15.178 -15.425  1.00  1.510          C  
ATOM  21265  CG  GLU A1335      16.005  14.259 -15.704  1.00  1.510          C  
ATOM  21266  CD  GLU A1335      14.722  14.767 -15.092  1.00  1.510          C  
ATOM  21267  OE1 GLU A1335      14.758  15.196 -13.968  1.00  1.510          O  
ATOM  21268  OE2 GLU A1335      13.696  14.747 -15.756  1.00  1.510          O  
ATOM  21269  H   GLU A1335      17.305  15.703 -17.939  1.00  1.330          H  
ATOM  21270  HA  GLU A1335      16.118  17.001 -15.658  1.00  1.280          H  
ATOM  21271 1HB  GLU A1335      18.091  14.707 -15.857  1.00  1.820          H  
ATOM  21272 2HB  GLU A1335      17.343  15.223 -14.353  1.00  1.820          H  
ATOM  21273 1HG  GLU A1335      15.870  14.179 -16.781  1.00  1.820          H  
ATOM  21274 2HG  GLU A1335      16.226  13.265 -15.319  1.00  1.820          H  
ATOM  21275  N   TRP A1336      19.355  17.471 -16.037  1.00  1.030          N  
ATOM  21276  CA  TRP A1336      20.483  18.295 -15.629  1.00  1.010          C  
ATOM  21277  C   TRP A1336      20.153  19.777 -15.773  1.00  0.980          C  
ATOM  21278  O   TRP A1336      20.448  20.576 -14.874  1.00  0.950          O  
ATOM  21279  CB  TRP A1336      21.732  17.934 -16.432  1.00  1.420          C  
ATOM  21280  CG  TRP A1336      22.936  18.737 -16.081  1.00  1.420          C  
ATOM  21281  CD1 TRP A1336      23.592  19.615 -16.875  1.00  1.420          C  
ATOM  21282  CD2 TRP A1336      23.624  18.754 -14.817  1.00  1.420          C  
ATOM  21283  NE1 TRP A1336      24.647  20.173 -16.185  1.00  1.420          N  
ATOM  21284  CE2 TRP A1336      24.671  19.659 -14.930  1.00  1.420          C  
ATOM  21285  CE3 TRP A1336      23.437  18.096 -13.632  1.00  1.420          C  
ATOM  21286  CZ2 TRP A1336      25.535  19.906 -13.885  1.00  1.420          C  
ATOM  21287  CZ3 TRP A1336      24.290  18.339 -12.596  1.00  1.420          C  
ATOM  21288  CH2 TRP A1336      25.318  19.216 -12.721  1.00  1.420          C  
ATOM  21289  H   TRP A1336      19.482  16.804 -16.805  1.00  1.240          H  
ATOM  21290  HA  TRP A1336      20.681  18.094 -14.581  1.00  1.210          H  
ATOM  21291 1HB  TRP A1336      21.955  16.881 -16.293  1.00  1.710          H  
ATOM  21292 2HB  TRP A1336      21.529  18.090 -17.483  1.00  1.710          H  
ATOM  21293  HD1 TRP A1336      23.322  19.848 -17.906  1.00  1.710          H  
ATOM  21294  HE1 TRP A1336      25.340  20.886 -16.544  1.00  1.710          H  
ATOM  21295  HE3 TRP A1336      22.635  17.407 -13.531  1.00  1.710          H  
ATOM  21296  HZ2 TRP A1336      26.361  20.611 -13.964  1.00  1.710          H  
ATOM  21297  HZ3 TRP A1336      24.112  17.812 -11.669  1.00  1.710          H  
ATOM  21298  HH2 TRP A1336      25.978  19.382 -11.890  1.00  1.710          H  
ATOM  21299  N   GLU A1337      19.545  20.157 -16.902  1.00  1.010          N  
ATOM  21300  CA  GLU A1337      19.194  21.546 -17.104  1.00  1.010          C  
ATOM  21301  C   GLU A1337      18.141  21.973 -16.088  1.00  0.970          C  
ATOM  21302  O   GLU A1337      18.246  23.072 -15.543  1.00  0.960          O  
ATOM  21303  CB  GLU A1337      18.685  21.792 -18.531  1.00  1.410          C  
ATOM  21304  CG  GLU A1337      19.753  21.676 -19.651  1.00  1.410          C  
ATOM  21305  CD  GLU A1337      20.865  22.698 -19.539  1.00  1.410          C  
ATOM  21306  OE1 GLU A1337      20.576  23.830 -19.242  1.00  1.410          O  
ATOM  21307  OE2 GLU A1337      22.018  22.342 -19.745  1.00  1.410          O  
ATOM  21308  H   GLU A1337      19.350  19.471 -17.630  1.00  1.210          H  
ATOM  21309  HA  GLU A1337      20.084  22.153 -16.950  1.00  1.210          H  
ATOM  21310 1HB  GLU A1337      17.902  21.062 -18.754  1.00  1.700          H  
ATOM  21311 2HB  GLU A1337      18.235  22.782 -18.591  1.00  1.700          H  
ATOM  21312 1HG  GLU A1337      20.196  20.683 -19.605  1.00  1.700          H  
ATOM  21313 2HG  GLU A1337      19.263  21.778 -20.617  1.00  1.700          H  
ATOM  21314  N   LYS A1338      17.162  21.104 -15.769  1.00  0.980          N  
ATOM  21315  CA  LYS A1338      16.176  21.484 -14.760  1.00  0.980          C  
ATOM  21316  C   LYS A1338      16.845  21.749 -13.416  1.00  0.930          C  
ATOM  21317  O   LYS A1338      16.489  22.716 -12.731  1.00  0.970          O  
ATOM  21318  CB  LYS A1338      15.076  20.433 -14.610  1.00  1.370          C  
ATOM  21319  CG  LYS A1338      14.074  20.400 -15.772  1.00  1.370          C  
ATOM  21320  CD  LYS A1338      12.875  19.481 -15.485  1.00  1.370          C  
ATOM  21321  CE  LYS A1338      13.262  18.012 -15.592  1.00  1.370          C  
ATOM  21322  NZ  LYS A1338      12.090  17.095 -15.458  1.00  1.370          N  
ATOM  21323  H   LYS A1338      17.078  20.210 -16.267  1.00  1.180          H  
ATOM  21324  HA  LYS A1338      15.705  22.410 -15.080  1.00  1.180          H  
ATOM  21325 1HB  LYS A1338      15.544  19.453 -14.535  1.00  1.650          H  
ATOM  21326 2HB  LYS A1338      14.526  20.609 -13.686  1.00  1.650          H  
ATOM  21327 1HG  LYS A1338      13.704  21.410 -15.944  1.00  1.650          H  
ATOM  21328 2HG  LYS A1338      14.574  20.066 -16.673  1.00  1.650          H  
ATOM  21329 1HD  LYS A1338      12.494  19.676 -14.481  1.00  1.650          H  
ATOM  21330 2HD  LYS A1338      12.082  19.689 -16.201  1.00  1.650          H  
ATOM  21331 1HE  LYS A1338      13.735  17.840 -16.561  1.00  1.650          H  
ATOM  21332 2HE  LYS A1338      13.972  17.766 -14.807  1.00  1.650          H  
ATOM  21333 1HZ  LYS A1338      12.454  16.126 -15.550  1.00  1.650          H  
ATOM  21334 2HZ  LYS A1338      11.657  17.214 -14.556  1.00  1.650          H  
ATOM  21335 3HZ  LYS A1338      11.419  17.274 -16.183  1.00  1.650          H  
ATOM  21336  N   LEU A1339      17.832  20.923 -13.049  1.00  0.900          N  
ATOM  21337  CA  LEU A1339      18.528  21.128 -11.793  1.00  0.860          C  
ATOM  21338  C   LEU A1339      19.209  22.493 -11.787  1.00  0.840          C  
ATOM  21339  O   LEU A1339      19.085  23.222 -10.799  1.00  0.830          O  
ATOM  21340  CB  LEU A1339      19.553  20.006 -11.544  1.00  1.220          C  
ATOM  21341  CG  LEU A1339      20.418  20.106 -10.252  1.00  1.220          C  
ATOM  21342  CD1 LEU A1339      19.561  20.091  -9.041  1.00  1.220          C  
ATOM  21343  CD2 LEU A1339      21.412  18.930 -10.227  1.00  1.220          C  
ATOM  21344  H   LEU A1339      18.041  20.101 -13.629  1.00  1.080          H  
ATOM  21345  HA  LEU A1339      17.785  21.113 -11.001  1.00  1.030          H  
ATOM  21346 1HB  LEU A1339      19.020  19.057 -11.524  1.00  1.460          H  
ATOM  21347 2HB  LEU A1339      20.239  19.982 -12.391  1.00  1.460          H  
ATOM  21348  HG  LEU A1339      20.945  21.034 -10.249  1.00  1.460          H  
ATOM  21349 1HD1 LEU A1339      20.195  20.164  -8.167  1.00  1.460          H  
ATOM  21350 2HD1 LEU A1339      18.875  20.933  -9.048  1.00  1.460          H  
ATOM  21351 3HD1 LEU A1339      19.005  19.173  -9.019  1.00  1.460          H  
ATOM  21352 1HD2 LEU A1339      22.044  18.983  -9.343  1.00  1.460          H  
ATOM  21353 2HD2 LEU A1339      20.870  17.994 -10.222  1.00  1.460          H  
ATOM  21354 3HD2 LEU A1339      22.027  18.982 -11.107  1.00  1.460          H  
ATOM  21355  N   LYS A1340      19.910  22.840 -12.884  1.00  0.860          N  
ATOM  21356  CA  LYS A1340      20.563  24.153 -13.008  1.00  0.880          C  
ATOM  21357  C   LYS A1340      19.568  25.313 -12.966  1.00  0.910          C  
ATOM  21358  O   LYS A1340      19.871  26.377 -12.432  1.00  0.930          O  
ATOM  21359  CB  LYS A1340      21.387  24.253 -14.284  1.00  1.220          C  
ATOM  21360  CG  LYS A1340      22.666  23.441 -14.276  1.00  1.220          C  
ATOM  21361  CD  LYS A1340      23.562  23.794 -15.449  1.00  1.220          C  
ATOM  21362  CE  LYS A1340      22.990  23.295 -16.758  1.00  1.220          C  
ATOM  21363  NZ  LYS A1340      23.924  23.505 -17.904  1.00  1.220          N  
ATOM  21364  H   LYS A1340      19.992  22.154 -13.645  1.00  1.030          H  
ATOM  21365  HA  LYS A1340      21.235  24.281 -12.159  1.00  1.060          H  
ATOM  21366 1HB  LYS A1340      20.768  23.913 -15.113  1.00  1.470          H  
ATOM  21367 2HB  LYS A1340      21.643  25.295 -14.467  1.00  1.470          H  
ATOM  21368 1HG  LYS A1340      23.202  23.675 -13.372  1.00  1.470          H  
ATOM  21369 2HG  LYS A1340      22.442  22.370 -14.286  1.00  1.470          H  
ATOM  21370 1HD  LYS A1340      23.700  24.874 -15.497  1.00  1.470          H  
ATOM  21371 2HD  LYS A1340      24.544  23.328 -15.299  1.00  1.470          H  
ATOM  21372 1HE  LYS A1340      22.781  22.244 -16.657  1.00  1.470          H  
ATOM  21373 2HE  LYS A1340      22.064  23.810 -16.983  1.00  1.470          H  
ATOM  21374 1HZ  LYS A1340      23.470  23.118 -18.752  1.00  1.470          H  
ATOM  21375 2HZ  LYS A1340      24.104  24.481 -18.032  1.00  1.470          H  
ATOM  21376 3HZ  LYS A1340      24.835  23.019 -17.732  1.00  1.470          H  
ATOM  21377  N   LYS A1341      18.379  25.127 -13.546  1.00  0.940          N  
ATOM  21378  CA  LYS A1341      17.370  26.177 -13.511  1.00  0.980          C  
ATOM  21379  C   LYS A1341      16.995  26.532 -12.077  1.00  0.950          C  
ATOM  21380  O   LYS A1341      16.684  27.697 -11.801  1.00  1.040          O  
ATOM  21381  CB  LYS A1341      16.115  25.805 -14.308  1.00  1.360          C  
ATOM  21382  CG  LYS A1341      16.300  25.818 -15.823  1.00  1.360          C  
ATOM  21383  CD  LYS A1341      15.020  25.418 -16.554  1.00  1.360          C  
ATOM  21384  CE  LYS A1341      15.223  25.425 -18.068  1.00  1.360          C  
ATOM  21385  NZ  LYS A1341      13.980  25.040 -18.807  1.00  1.360          N  
ATOM  21386  H   LYS A1341      18.208  24.252 -14.051  1.00  1.130          H  
ATOM  21387  HA  LYS A1341      17.798  27.069 -13.967  1.00  1.180          H  
ATOM  21388 1HB  LYS A1341      15.794  24.807 -14.021  1.00  1.630          H  
ATOM  21389 2HB  LYS A1341      15.310  26.490 -14.054  1.00  1.630          H  
ATOM  21390 1HG  LYS A1341      16.580  26.825 -16.131  1.00  1.630          H  
ATOM  21391 2HG  LYS A1341      17.101  25.148 -16.103  1.00  1.630          H  
ATOM  21392 1HD  LYS A1341      14.723  24.417 -16.241  1.00  1.630          H  
ATOM  21393 2HD  LYS A1341      14.222  26.113 -16.297  1.00  1.630          H  
ATOM  21394 1HE  LYS A1341      15.524  26.423 -18.381  1.00  1.630          H  
ATOM  21395 2HE  LYS A1341      16.017  24.720 -18.322  1.00  1.630          H  
ATOM  21396 1HZ  LYS A1341      14.161  25.059 -19.802  1.00  1.630          H  
ATOM  21397 2HZ  LYS A1341      13.693  24.110 -18.538  1.00  1.630          H  
ATOM  21398 3HZ  LYS A1341      13.240  25.693 -18.590  1.00  1.630          H  
ATOM  21399  N   ILE A1342      16.986  25.535 -11.182  1.00  0.880          N  
ATOM  21400  CA  ILE A1342      16.656  25.761  -9.775  1.00  0.900          C  
ATOM  21401  C   ILE A1342      17.852  26.208  -8.955  1.00  0.870          C  
ATOM  21402  O   ILE A1342      17.791  27.194  -8.219  1.00  0.920          O  
ATOM  21403  CB  ILE A1342      16.097  24.481  -9.128  1.00  1.250          C  
ATOM  21404  CG1 ILE A1342      14.823  24.022  -9.895  1.00  1.250          C  
ATOM  21405  CG2 ILE A1342      15.873  24.677  -7.603  1.00  1.250          C  
ATOM  21406  CD1 ILE A1342      13.726  25.049 -10.020  1.00  1.250          C  
ATOM  21407  H   ILE A1342      17.190  24.584 -11.516  1.00  1.060          H  
ATOM  21408  HA  ILE A1342      15.921  26.556  -9.705  1.00  1.080          H  
ATOM  21409  HB  ILE A1342      16.826  23.678  -9.264  1.00  1.500          H  
ATOM  21410 1HG1 ILE A1342      15.107  23.711 -10.894  1.00  1.500          H  
ATOM  21411 2HG1 ILE A1342      14.403  23.163  -9.371  1.00  1.500          H  
ATOM  21412 1HG2 ILE A1342      15.515  23.779  -7.185  1.00  1.500          H  
ATOM  21413 2HG2 ILE A1342      16.802  24.941  -7.101  1.00  1.500          H  
ATOM  21414 3HG2 ILE A1342      15.155  25.462  -7.431  1.00  1.500          H  
ATOM  21415 1HD1 ILE A1342      12.925  24.618 -10.547  1.00  1.500          H  
ATOM  21416 2HD1 ILE A1342      13.394  25.361  -9.059  1.00  1.500          H  
ATOM  21417 3HD1 ILE A1342      14.061  25.914 -10.572  1.00  1.500          H  
ATOM  21418  N   VAL A1343      18.940  25.470  -9.043  1.00  0.840          N  
ATOM  21419  CA  VAL A1343      20.098  25.798  -8.251  1.00  0.820          C  
ATOM  21420  C   VAL A1343      20.866  26.827  -9.056  1.00  0.920          C  
ATOM  21421  O   VAL A1343      21.604  26.469  -9.973  1.00  1.350          O  
ATOM  21422  CB  VAL A1343      20.902  24.499  -8.013  1.00  1.160          C  
ATOM  21423  CG1 VAL A1343      22.117  24.772  -7.205  1.00  1.160          C  
ATOM  21424  CG2 VAL A1343      19.989  23.469  -7.306  1.00  1.160          C  
ATOM  21425  H   VAL A1343      18.959  24.672  -9.681  1.00  1.010          H  
ATOM  21426  HA  VAL A1343      19.787  26.232  -7.299  1.00  0.980          H  
ATOM  21427  HB  VAL A1343      21.223  24.096  -8.978  1.00  1.390          H  
ATOM  21428 1HG1 VAL A1343      22.669  23.855  -7.049  1.00  1.390          H  
ATOM  21429 2HG1 VAL A1343      22.753  25.490  -7.708  1.00  1.390          H  
ATOM  21430 3HG1 VAL A1343      21.801  25.171  -6.249  1.00  1.390          H  
ATOM  21431 1HG2 VAL A1343      20.525  22.550  -7.150  1.00  1.390          H  
ATOM  21432 2HG2 VAL A1343      19.663  23.867  -6.344  1.00  1.390          H  
ATOM  21433 3HG2 VAL A1343      19.114  23.265  -7.922  1.00  1.390          H  
ATOM  21434  N   LYS A1344      20.766  28.108  -8.685  1.00  0.890          N  
ATOM  21435  CA  LYS A1344      21.284  29.147  -9.572  1.00  0.930          C  
ATOM  21436  C   LYS A1344      22.790  29.255  -9.532  1.00  0.890          C  
ATOM  21437  O   LYS A1344      23.407  29.922 -10.359  1.00  0.950          O  
ATOM  21438  CB  LYS A1344      20.671  30.500  -9.231  1.00  1.290          C  
ATOM  21439  CG  LYS A1344      19.144  30.636  -9.427  1.00  1.290          C  
ATOM  21440  CD  LYS A1344      18.735  30.545 -10.886  1.00  1.290          C  
ATOM  21441  CE  LYS A1344      17.274  30.988 -11.098  1.00  1.290          C  
ATOM  21442  NZ  LYS A1344      16.293  30.033 -10.504  1.00  1.290          N  
ATOM  21443  H   LYS A1344      20.229  28.380  -7.849  1.00  1.070          H  
ATOM  21444  HA  LYS A1344      21.007  28.884 -10.594  1.00  1.120          H  
ATOM  21445 1HB  LYS A1344      20.896  30.749  -8.192  1.00  1.540          H  
ATOM  21446 2HB  LYS A1344      21.136  31.242  -9.852  1.00  1.540          H  
ATOM  21447 1HG  LYS A1344      18.647  29.836  -8.870  1.00  1.540          H  
ATOM  21448 2HG  LYS A1344      18.811  31.588  -9.036  1.00  1.540          H  
ATOM  21449 1HD  LYS A1344      19.395  31.162 -11.497  1.00  1.540          H  
ATOM  21450 2HD  LYS A1344      18.820  29.504 -11.219  1.00  1.540          H  
ATOM  21451 1HE  LYS A1344      17.130  31.969 -10.648  1.00  1.540          H  
ATOM  21452 2HE  LYS A1344      17.085  31.057 -12.169  1.00  1.540          H  
ATOM  21453 1HZ  LYS A1344      15.352  30.347 -10.676  1.00  1.540          H  
ATOM  21454 2HZ  LYS A1344      16.422  29.115 -10.941  1.00  1.540          H  
ATOM  21455 3HZ  LYS A1344      16.433  29.947  -9.508  1.00  1.540          H  
ATOM  21456  N   TRP A1345      23.373  28.618  -8.543  1.00  0.820          N  
ATOM  21457  CA  TRP A1345      24.806  28.597  -8.364  1.00  0.830          C  
ATOM  21458  C   TRP A1345      25.478  27.380  -9.010  1.00  0.810          C  
ATOM  21459  O   TRP A1345      26.689  27.210  -8.897  1.00  0.840          O  
ATOM  21460  CB  TRP A1345      25.167  28.703  -6.895  1.00  1.160          C  
ATOM  21461  CG  TRP A1345      24.456  27.765  -5.946  1.00  1.160          C  
ATOM  21462  CD1 TRP A1345      23.361  28.059  -5.184  1.00  1.160          C  
ATOM  21463  CD2 TRP A1345      24.800  26.393  -5.629  1.00  1.160          C  
ATOM  21464  NE1 TRP A1345      23.037  26.983  -4.405  1.00  1.160          N  
ATOM  21465  CE2 TRP A1345      23.914  25.966  -4.656  1.00  1.160          C  
ATOM  21466  CE3 TRP A1345      25.773  25.525  -6.072  1.00  1.160          C  
ATOM  21467  CZ2 TRP A1345      23.997  24.712  -4.103  1.00  1.160          C  
ATOM  21468  CZ3 TRP A1345      25.856  24.261  -5.527  1.00  1.160          C  
ATOM  21469  CH2 TRP A1345      25.000  23.868  -4.566  1.00  1.160          C  
ATOM  21470  H   TRP A1345      22.771  28.111  -7.911  1.00  0.980          H  
ATOM  21471  HA  TRP A1345      25.213  29.484  -8.851  1.00  1.000          H  
ATOM  21472 1HB  TRP A1345      26.231  28.533  -6.798  1.00  1.390          H  
ATOM  21473 2HB  TRP A1345      24.980  29.722  -6.558  1.00  1.390          H  
ATOM  21474  HD1 TRP A1345      22.832  29.020  -5.167  1.00  1.390          H  
ATOM  21475  HE1 TRP A1345      22.280  26.942  -3.734  1.00  1.390          H  
ATOM  21476  HE3 TRP A1345      26.470  25.841  -6.828  1.00  1.390          H  
ATOM  21477  HZ2 TRP A1345      23.317  24.382  -3.332  1.00  1.390          H  
ATOM  21478  HZ3 TRP A1345      26.637  23.599  -5.884  1.00  1.390          H  
ATOM  21479  HH2 TRP A1345      25.104  22.872  -4.152  1.00  1.390          H  
ATOM  21480  N   LEU A1346      24.702  26.506  -9.651  1.00  0.800          N  
ATOM  21481  CA  LEU A1346      25.269  25.298 -10.243  1.00  0.800          C  
ATOM  21482  C   LEU A1346      25.794  25.465 -11.666  1.00  0.800          C  
ATOM  21483  O   LEU A1346      25.101  25.974 -12.547  1.00  0.830          O  
ATOM  21484  CB  LEU A1346      24.227  24.173 -10.209  1.00  1.120          C  
ATOM  21485  CG  LEU A1346      24.597  22.829 -10.909  1.00  1.120          C  
ATOM  21486  CD1 LEU A1346      25.759  22.168 -10.231  1.00  1.120          C  
ATOM  21487  CD2 LEU A1346      23.390  21.942 -10.862  1.00  1.120          C  
ATOM  21488  H   LEU A1346      23.695  26.680  -9.751  1.00  0.960          H  
ATOM  21489  HA  LEU A1346      26.101  24.996  -9.622  1.00  0.960          H  
ATOM  21490 1HB  LEU A1346      24.023  23.945  -9.177  1.00  1.340          H  
ATOM  21491 2HB  LEU A1346      23.306  24.548 -10.661  1.00  1.340          H  
ATOM  21492  HG  LEU A1346      24.881  23.011 -11.946  1.00  1.340          H  
ATOM  21493 1HD1 LEU A1346      25.993  21.246 -10.730  1.00  1.340          H  
ATOM  21494 2HD1 LEU A1346      26.612  22.817 -10.285  1.00  1.340          H  
ATOM  21495 3HD1 LEU A1346      25.546  21.966  -9.230  1.00  1.340          H  
ATOM  21496 1HD2 LEU A1346      23.600  21.003 -11.351  1.00  1.340          H  
ATOM  21497 2HD2 LEU A1346      23.125  21.762  -9.829  1.00  1.340          H  
ATOM  21498 3HD2 LEU A1346      22.562  22.427 -11.367  1.00  1.340          H  
ATOM  21499  N   GLU A1347      27.034  25.015 -11.880  1.00  0.820          N  
ATOM  21500  CA  GLU A1347      27.691  25.042 -13.178  1.00  0.850          C  
ATOM  21501  C   GLU A1347      28.009  23.619 -13.646  1.00  0.880          C  
ATOM  21502  O   GLU A1347      27.822  22.644 -12.913  1.00  0.930          O  
ATOM  21503  CB  GLU A1347      28.981  25.875 -13.100  1.00  1.180          C  
ATOM  21504  CG  GLU A1347      28.772  27.369 -12.856  1.00  1.180          C  
ATOM  21505  CD  GLU A1347      28.205  28.059 -14.067  1.00  1.180          C  
ATOM  21506  OE1 GLU A1347      28.331  27.505 -15.136  1.00  1.180          O  
ATOM  21507  OE2 GLU A1347      27.657  29.127 -13.937  1.00  1.180          O  
ATOM  21508  H   GLU A1347      27.580  24.645 -11.103  1.00  0.980          H  
ATOM  21509  HA  GLU A1347      27.017  25.499 -13.903  1.00  1.020          H  
ATOM  21510 1HB  GLU A1347      29.608  25.501 -12.296  1.00  1.410          H  
ATOM  21511 2HB  GLU A1347      29.548  25.768 -14.022  1.00  1.410          H  
ATOM  21512 1HG  GLU A1347      28.088  27.502 -12.015  1.00  1.410          H  
ATOM  21513 2HG  GLU A1347      29.720  27.825 -12.586  1.00  1.410          H  
ATOM  21514  N   ASP A1348      28.579  23.501 -14.846  1.00  0.930          N  
ATOM  21515  CA  ASP A1348      28.920  22.190 -15.413  1.00  0.980          C  
ATOM  21516  C   ASP A1348      30.304  21.704 -14.955  1.00  0.970          C  
ATOM  21517  O   ASP A1348      30.744  20.616 -15.328  1.00  0.950          O  
ATOM  21518  CB  ASP A1348      28.914  22.266 -16.942  1.00  1.350          C  
ATOM  21519  CG  ASP A1348      27.520  22.563 -17.597  1.00  1.350          C  
ATOM  21520  OD1 ASP A1348      26.458  22.274 -17.046  1.00  1.350          O  
ATOM  21521  OD2 ASP A1348      27.550  23.106 -18.667  1.00  1.350          O  
ATOM  21522  H   ASP A1348      28.722  24.341 -15.400  1.00  1.120          H  
ATOM  21523  HA  ASP A1348      28.176  21.464 -15.092  1.00  1.180          H  
ATOM  21524 1HB  ASP A1348      29.613  23.041 -17.260  1.00  1.620          H  
ATOM  21525 2HB  ASP A1348      29.286  21.322 -17.342  1.00  1.620          H  
ATOM  21526  N   THR A1349      30.982  22.539 -14.174  1.00  0.980          N  
ATOM  21527  CA  THR A1349      32.305  22.256 -13.634  1.00  0.960          C  
ATOM  21528  C   THR A1349      32.285  22.430 -12.100  1.00  0.860          C  
ATOM  21529  O   THR A1349      31.874  23.497 -11.630  1.00  0.820          O  
ATOM  21530  CB  THR A1349      33.354  23.222 -14.268  1.00  1.350          C  
ATOM  21531  OG1 THR A1349      33.405  23.015 -15.679  1.00  1.350          O  
ATOM  21532  CG2 THR A1349      34.743  23.022 -13.692  1.00  1.350          C  
ATOM  21533  H   THR A1349      30.530  23.409 -13.935  1.00  1.180          H  
ATOM  21534  HA  THR A1349      32.554  21.238 -13.909  1.00  1.150          H  
ATOM  21535  HB  THR A1349      33.044  24.246 -14.079  1.00  1.620          H  
ATOM  21536  HG1 THR A1349      32.575  23.283 -16.072  1.00  1.620          H  
ATOM  21537 1HG2 THR A1349      35.430  23.725 -14.163  1.00  1.620          H  
ATOM  21538 2HG2 THR A1349      34.731  23.199 -12.644  1.00  1.620          H  
ATOM  21539 3HG2 THR A1349      35.082  22.012 -13.888  1.00  1.620          H  
ATOM  21540  N   PRO A1350      32.765  21.449 -11.288  1.00  0.850          N  
ATOM  21541  CA  PRO A1350      32.756  21.511  -9.831  1.00  0.790          C  
ATOM  21542  C   PRO A1350      33.559  22.670  -9.235  1.00  0.730          C  
ATOM  21543  O   PRO A1350      33.194  23.176  -8.167  1.00  0.740          O  
ATOM  21544  CB  PRO A1350      33.396  20.163  -9.441  1.00  1.190          C  
ATOM  21545  CG  PRO A1350      34.144  19.689 -10.663  1.00  1.190          C  
ATOM  21546  CD  PRO A1350      33.352  20.206 -11.837  1.00  1.190          C  
ATOM  21547  HA  PRO A1350      31.723  21.549  -9.486  1.00  0.950          H  
ATOM  21548 1HB  PRO A1350      34.062  20.309  -8.581  1.00  1.420          H  
ATOM  21549 2HB  PRO A1350      32.642  19.465  -9.121  1.00  1.420          H  
ATOM  21550 1HG  PRO A1350      35.183  20.058 -10.645  1.00  1.420          H  
ATOM  21551 2HG  PRO A1350      34.203  18.589 -10.659  1.00  1.420          H  
ATOM  21552 1HD  PRO A1350      34.057  20.384 -12.642  1.00  1.420          H  
ATOM  21553 2HD  PRO A1350      32.564  19.496 -12.129  1.00  1.420          H  
ATOM  21554  N   GLU A1351      34.558  23.168  -9.961  1.00  0.740          N  
ATOM  21555  CA  GLU A1351      35.372  24.280  -9.491  1.00  0.730          C  
ATOM  21556  C   GLU A1351      34.567  25.558  -9.580  1.00  0.770          C  
ATOM  21557  O   GLU A1351      34.452  26.310  -8.605  1.00  0.760          O  
ATOM  21558  CB  GLU A1351      36.630  24.422 -10.348  1.00  1.030          C  
ATOM  21559  CG  GLU A1351      37.634  23.295 -10.211  1.00  1.030          C  
ATOM  21560  CD  GLU A1351      38.794  23.450 -11.167  1.00  1.030          C  
ATOM  21561  OE1 GLU A1351      38.732  24.322 -11.999  1.00  1.030          O  
ATOM  21562  OE2 GLU A1351      39.731  22.700 -11.068  1.00  1.030          O  
ATOM  21563  H   GLU A1351      34.845  22.720 -10.821  1.00  0.890          H  
ATOM  21564  HA  GLU A1351      35.652  24.107  -8.451  1.00  0.880          H  
ATOM  21565 1HB  GLU A1351      36.351  24.493 -11.395  1.00  1.230          H  
ATOM  21566 2HB  GLU A1351      37.138  25.349 -10.087  1.00  1.230          H  
ATOM  21567 1HG  GLU A1351      38.015  23.281  -9.189  1.00  1.230          H  
ATOM  21568 2HG  GLU A1351      37.135  22.345 -10.396  1.00  1.230          H  
ATOM  21569  N   ALA A1352      34.014  25.801 -10.771  1.00  0.850          N  
ATOM  21570  CA  ALA A1352      33.206  26.980 -11.012  1.00  0.910          C  
ATOM  21571  C   ALA A1352      32.011  26.962 -10.085  1.00  0.890          C  
ATOM  21572  O   ALA A1352      31.581  28.004  -9.584  1.00  0.920          O  
ATOM  21573  CB  ALA A1352      32.749  27.028 -12.457  1.00  1.250          C  
ATOM  21574  H   ALA A1352      34.170  25.142 -11.519  1.00  1.020          H  
ATOM  21575  HA  ALA A1352      33.803  27.862 -10.790  1.00  1.090          H  
ATOM  21576 1HB  ALA A1352      32.150  27.924 -12.617  1.00  1.500          H  
ATOM  21577 2HB  ALA A1352      33.618  27.048 -13.112  1.00  1.500          H  
ATOM  21578 3HB  ALA A1352      32.150  26.145 -12.674  1.00  1.500          H  
ATOM  21579  N   THR A1353      31.476  25.771  -9.839  1.00  0.860          N  
ATOM  21580  CA  THR A1353      30.336  25.687  -8.969  1.00  0.870          C  
ATOM  21581  C   THR A1353      30.713  26.144  -7.568  1.00  0.860          C  
ATOM  21582  O   THR A1353      30.067  27.052  -7.041  1.00  0.880          O  
ATOM  21583  CB  THR A1353      29.736  24.267  -8.962  1.00  1.210          C  
ATOM  21584  OG1 THR A1353      29.272  23.952 -10.280  1.00  1.210          O  
ATOM  21585  CG2 THR A1353      28.575  24.191  -8.008  1.00  1.210          C  
ATOM  21586  H   THR A1353      31.839  24.930 -10.291  1.00  1.030          H  
ATOM  21587  HA  THR A1353      29.567  26.362  -9.344  1.00  1.040          H  
ATOM  21588  HB  THR A1353      30.494  23.544  -8.674  1.00  1.460          H  
ATOM  21589  HG1 THR A1353      30.053  23.807 -10.857  1.00  1.460          H  
ATOM  21590 1HG2 THR A1353      28.136  23.210  -8.023  1.00  1.460          H  
ATOM  21591 2HG2 THR A1353      28.911  24.403  -7.010  1.00  1.460          H  
ATOM  21592 3HG2 THR A1353      27.844  24.913  -8.305  1.00  1.460          H  
ATOM  21593  N   LEU A1354      31.802  25.623  -6.976  1.00  0.890          N  
ATOM  21594  CA  LEU A1354      32.143  26.069  -5.618  1.00  0.930          C  
ATOM  21595  C   LEU A1354      32.373  27.582  -5.580  1.00  1.040          C  
ATOM  21596  O   LEU A1354      32.052  28.251  -4.599  1.00  1.170          O  
ATOM  21597  CB  LEU A1354      33.348  25.330  -5.024  1.00  1.290          C  
ATOM  21598  CG  LEU A1354      33.744  25.736  -3.518  1.00  1.290          C  
ATOM  21599  CD1 LEU A1354      32.566  25.458  -2.526  1.00  1.290          C  
ATOM  21600  CD2 LEU A1354      34.976  24.946  -3.085  1.00  1.290          C  
ATOM  21601  H   LEU A1354      32.348  24.893  -7.448  1.00  1.070          H  
ATOM  21602  HA  LEU A1354      31.296  25.832  -4.992  1.00  1.120          H  
ATOM  21603 1HB  LEU A1354      33.118  24.272  -5.025  1.00  1.540          H  
ATOM  21604 2HB  LEU A1354      34.211  25.499  -5.672  1.00  1.540          H  
ATOM  21605  HG  LEU A1354      33.972  26.803  -3.485  1.00  1.540          H  
ATOM  21606 1HD1 LEU A1354      32.865  25.754  -1.523  1.00  1.540          H  
ATOM  21607 2HD1 LEU A1354      31.686  26.035  -2.797  1.00  1.540          H  
ATOM  21608 3HD1 LEU A1354      32.321  24.401  -2.533  1.00  1.540          H  
ATOM  21609 1HD2 LEU A1354      35.260  25.248  -2.083  1.00  1.540          H  
ATOM  21610 2HD2 LEU A1354      34.751  23.889  -3.093  1.00  1.540          H  
ATOM  21611 3HD2 LEU A1354      35.801  25.150  -3.766  1.00  1.540          H  
ATOM  21612  N   ALA A1355      32.938  28.139  -6.656  1.00  1.070          N  
ATOM  21613  CA  ALA A1355      33.193  29.573  -6.734  1.00  1.210          C  
ATOM  21614  C   ALA A1355      31.912  30.413  -6.565  1.00  1.240          C  
ATOM  21615  O   ALA A1355      31.979  31.534  -6.049  1.00  1.350          O  
ATOM  21616  CB  ALA A1355      33.841  29.924  -8.065  1.00  1.640          C  
ATOM  21617  H   ALA A1355      33.244  27.530  -7.423  1.00  1.280          H  
ATOM  21618  HA  ALA A1355      33.876  29.829  -5.926  1.00  1.450          H  
ATOM  21619 1HB  ALA A1355      34.061  30.988  -8.091  1.00  1.970          H  
ATOM  21620 2HB  ALA A1355      34.762  29.354  -8.181  1.00  1.970          H  
ATOM  21621 3HB  ALA A1355      33.166  29.683  -8.872  1.00  1.970          H  
ATOM  21622  N   HIS A1356      30.750  29.904  -7.017  1.00  1.180          N  
ATOM  21623  CA  HIS A1356      29.512  30.677  -6.901  1.00  1.240          C  
ATOM  21624  C   HIS A1356      28.572  30.175  -5.780  1.00  1.170          C  
ATOM  21625  O   HIS A1356      27.695  30.912  -5.306  1.00  1.420          O  
ATOM  21626  CB  HIS A1356      28.790  30.644  -8.247  1.00  1.710          C  
ATOM  21627  CG  HIS A1356      29.621  31.251  -9.340  1.00  1.710          C  
ATOM  21628  ND1 HIS A1356      29.933  32.599  -9.382  1.00  1.710          N  
ATOM  21629  CD2 HIS A1356      30.211  30.692 -10.423  1.00  1.710          C  
ATOM  21630  CE1 HIS A1356      30.683  32.835 -10.444  1.00  1.710          C  
ATOM  21631  NE2 HIS A1356      30.866  31.700 -11.091  1.00  1.710          N  
ATOM  21632  H   HIS A1356      30.720  28.979  -7.470  1.00  1.420          H  
ATOM  21633  HA  HIS A1356      29.762  31.711  -6.679  1.00  1.490          H  
ATOM  21634 1HB  HIS A1356      28.569  29.602  -8.515  1.00  2.050          H  
ATOM  21635 2HB  HIS A1356      27.845  31.178  -8.179  1.00  2.050          H  
ATOM  21636  HD1 HIS A1356      29.887  33.228  -8.606  1.00  2.050          H  
ATOM  21637  HD2 HIS A1356      30.242  29.674 -10.805  1.00  2.050          H  
ATOM  21638  HE1 HIS A1356      31.037  33.843 -10.658  1.00  2.050          H  
ATOM  21639  N   THR A1357      28.782  28.939  -5.345  1.00  1.010          N  
ATOM  21640  CA  THR A1357      28.024  28.231  -4.316  1.00  0.980          C  
ATOM  21641  C   THR A1357      28.086  28.852  -2.906  1.00  0.910          C  
ATOM  21642  O   THR A1357      29.178  29.122  -2.408  1.00  0.880          O  
ATOM  21643  CB  THR A1357      28.603  26.821  -4.188  1.00  1.380          C  
ATOM  21644  OG1 THR A1357      28.488  26.122  -5.380  1.00  1.380          O  
ATOM  21645  CG2 THR A1357      27.954  26.071  -3.205  1.00  1.380          C  
ATOM  21646  H   THR A1357      29.500  28.391  -5.817  1.00  1.210          H  
ATOM  21647  HA  THR A1357      27.007  28.168  -4.658  1.00  1.180          H  
ATOM  21648  HB  THR A1357      29.645  26.907  -3.924  1.00  1.660          H  
ATOM  21649  HG1 THR A1357      28.907  26.611  -6.089  1.00  1.660          H  
ATOM  21650 1HG2 THR A1357      28.421  25.134  -3.173  1.00  1.660          H  
ATOM  21651 2HG2 THR A1357      28.047  26.536  -2.285  1.00  1.660          H  
ATOM  21652 3HG2 THR A1357      26.919  25.952  -3.443  1.00  1.660          H  
ATOM  21653  N   PRO A1358      26.959  28.995  -2.165  1.00  0.900          N  
ATOM  21654  CA  PRO A1358      26.901  29.454  -0.773  1.00  0.890          C  
ATOM  21655  C   PRO A1358      27.237  28.302   0.199  1.00  0.810          C  
ATOM  21656  O   PRO A1358      26.408  27.924   1.044  1.00  0.870          O  
ATOM  21657  CB  PRO A1358      25.439  29.895  -0.667  1.00  1.330          C  
ATOM  21658  CG  PRO A1358      24.720  28.944  -1.585  1.00  1.330          C  
ATOM  21659  CD  PRO A1358      25.645  28.715  -2.738  1.00  1.330          C  
ATOM  21660  HA  PRO A1358      27.587  30.304  -0.630  1.00  1.070          H  
ATOM  21661 1HB  PRO A1358      25.097  29.818   0.369  1.00  1.600          H  
ATOM  21662 2HB  PRO A1358      25.343  30.951  -0.946  1.00  1.600          H  
ATOM  21663 1HG  PRO A1358      24.564  28.021  -1.082  1.00  1.600          H  
ATOM  21664 2HG  PRO A1358      23.722  29.329  -1.879  1.00  1.600          H  
ATOM  21665 1HD  PRO A1358      25.549  27.672  -3.011  1.00  1.600          H  
ATOM  21666 2HD  PRO A1358      25.425  29.383  -3.559  1.00  1.600          H  
ATOM  21667  N   LEU A1359      28.412  27.693  -0.021  1.00  0.720          N  
ATOM  21668  CA  LEU A1359      28.956  26.565   0.745  1.00  0.680          C  
ATOM  21669  C   LEU A1359      30.463  26.782   0.910  1.00  0.650          C  
ATOM  21670  O   LEU A1359      31.093  27.412   0.065  1.00  0.640          O  
ATOM  21671  CB  LEU A1359      28.613  25.209   0.084  1.00  0.970          C  
ATOM  21672  CG  LEU A1359      27.032  24.904  -0.063  1.00  0.970          C  
ATOM  21673  CD1 LEU A1359      26.772  23.683  -0.898  1.00  0.970          C  
ATOM  21674  CD2 LEU A1359      26.429  24.708   1.298  1.00  0.970          C  
ATOM  21675  H   LEU A1359      29.006  28.114  -0.744  1.00  0.860          H  
ATOM  21676  HA  LEU A1359      28.531  26.563   1.739  1.00  0.820          H  
ATOM  21677 1HB  LEU A1359      29.107  25.127  -0.866  1.00  1.160          H  
ATOM  21678 2HB  LEU A1359      29.016  24.436   0.720  1.00  1.160          H  
ATOM  21679  HG  LEU A1359      26.550  25.740  -0.552  1.00  1.160          H  
ATOM  21680 1HD1 LEU A1359      25.700  23.531  -0.971  1.00  1.160          H  
ATOM  21681 2HD1 LEU A1359      27.173  23.786  -1.879  1.00  1.160          H  
ATOM  21682 3HD1 LEU A1359      27.221  22.844  -0.415  1.00  1.160          H  
ATOM  21683 1HD2 LEU A1359      25.367  24.525   1.208  1.00  1.160          H  
ATOM  21684 2HD2 LEU A1359      26.872  23.883   1.799  1.00  1.160          H  
ATOM  21685 3HD2 LEU A1359      26.576  25.590   1.891  1.00  1.160          H  
ATOM  21686  N   ASN A1360      31.045  26.264   1.981  1.00  0.680          N  
ATOM  21687  CA  ASN A1360      32.477  26.433   2.240  1.00  0.690          C  
ATOM  21688  C   ASN A1360      33.451  25.552   1.439  1.00  0.660          C  
ATOM  21689  O   ASN A1360      34.613  25.923   1.268  1.00  0.730          O  
ATOM  21690  CB  ASN A1360      32.736  26.232   3.717  1.00  0.960          C  
ATOM  21691  CG  ASN A1360      32.179  27.358   4.552  1.00  0.960          C  
ATOM  21692  OD1 ASN A1360      31.987  28.486   4.082  1.00  0.960          O  
ATOM  21693  ND2 ASN A1360      31.910  27.068   5.795  1.00  0.960          N  
ATOM  21694  H   ASN A1360      30.477  25.737   2.643  1.00  0.820          H  
ATOM  21695  HA  ASN A1360      32.728  27.465   1.992  1.00  0.830          H  
ATOM  21696 1HB  ASN A1360      32.284  25.293   4.038  1.00  1.150          H  
ATOM  21697 2HB  ASN A1360      33.808  26.157   3.891  1.00  1.150          H  
ATOM  21698 1HD2 ASN A1360      31.534  27.771   6.397  1.00  1.150          H  
ATOM  21699 2HD2 ASN A1360      32.081  26.150   6.146  1.00  1.150          H  
ATOM  21700  N   ASN A1361      33.024  24.369   1.007  1.00  0.660          N  
ATOM  21701  CA  ASN A1361      33.927  23.442   0.319  1.00  0.700          C  
ATOM  21702  C   ASN A1361      33.167  22.383  -0.479  1.00  0.720          C  
ATOM  21703  O   ASN A1361      31.931  22.339  -0.447  1.00  0.790          O  
ATOM  21704  CB  ASN A1361      34.877  22.823   1.330  1.00  0.960          C  
ATOM  21705  CG  ASN A1361      34.150  22.135   2.407  1.00  0.960          C  
ATOM  21706  OD1 ASN A1361      33.279  21.289   2.130  1.00  0.960          O  
ATOM  21707  ND2 ASN A1361      34.473  22.465   3.644  1.00  0.960          N  
ATOM  21708  H   ASN A1361      32.059  24.104   1.148  1.00  0.790          H  
ATOM  21709  HA  ASN A1361      34.521  24.006  -0.390  1.00  0.840          H  
ATOM  21710 1HB  ASN A1361      35.528  22.106   0.835  1.00  1.160          H  
ATOM  21711 2HB  ASN A1361      35.515  23.589   1.764  1.00  1.160          H  
ATOM  21712 1HD2 ASN A1361      34.009  22.038   4.420  1.00  1.160          H  
ATOM  21713 2HD2 ASN A1361      35.186  23.152   3.810  1.00  1.160          H  
ATOM  21714  N   HIS A1362      33.889  21.462  -1.128  1.00  0.730          N  
ATOM  21715  CA  HIS A1362      33.206  20.435  -1.910  1.00  0.710          C  
ATOM  21716  C   HIS A1362      32.556  19.337  -1.085  1.00  0.810          C  
ATOM  21717  O   HIS A1362      31.799  18.523  -1.620  1.00  1.070          O  
ATOM  21718  CB  HIS A1362      34.100  19.812  -2.984  1.00  1.000          C  
ATOM  21719  CG  HIS A1362      34.288  20.704  -4.157  1.00  1.000          C  
ATOM  21720  ND1 HIS A1362      35.336  21.574  -4.283  1.00  1.000          N  
ATOM  21721  CD2 HIS A1362      33.522  20.878  -5.253  1.00  1.000          C  
ATOM  21722  CE1 HIS A1362      35.220  22.234  -5.417  1.00  1.000          C  
ATOM  21723  NE2 HIS A1362      34.125  21.835  -6.011  1.00  1.000          N  
ATOM  21724  H   HIS A1362      34.914  21.501  -1.138  1.00  0.880          H  
ATOM  21725  HA  HIS A1362      32.414  20.929  -2.455  1.00  0.850          H  
ATOM  21726 1HB  HIS A1362      35.080  19.583  -2.563  1.00  1.200          H  
ATOM  21727 2HB  HIS A1362      33.664  18.875  -3.330  1.00  1.200          H  
ATOM  21728  HD2 HIS A1362      32.590  20.360  -5.485  1.00  1.200          H  
ATOM  21729  HE1 HIS A1362      35.903  22.996  -5.789  1.00  1.200          H  
ATOM  21730  HE2 HIS A1362      33.778  22.196  -6.901  1.00  1.200          H  
ATOM  21731  N   ILE A1363      32.834  19.288   0.212  1.00  0.710          N  
ATOM  21732  CA  ILE A1363      32.217  18.270   1.040  1.00  0.770          C  
ATOM  21733  C   ILE A1363      30.770  18.686   1.156  1.00  0.800          C  
ATOM  21734  O   ILE A1363      29.843  17.896   0.933  1.00  0.900          O  
ATOM  21735  CB  ILE A1363      32.865  18.172   2.432  1.00  1.050          C  
ATOM  21736  CG1 ILE A1363      34.335  17.685   2.275  1.00  1.050          C  
ATOM  21737  CG2 ILE A1363      32.024  17.249   3.293  1.00  1.050          C  
ATOM  21738  CD1 ILE A1363      35.192  17.825   3.526  1.00  1.050          C  
ATOM  21739  H   ILE A1363      33.413  20.010   0.636  1.00  0.850          H  
ATOM  21740  HA  ILE A1363      32.268  17.304   0.552  1.00  0.920          H  
ATOM  21741  HB  ILE A1363      32.887  19.119   2.916  1.00  1.260          H  
ATOM  21742 1HG1 ILE A1363      34.326  16.652   1.969  1.00  1.260          H  
ATOM  21743 2HG1 ILE A1363      34.808  18.269   1.486  1.00  1.260          H  
ATOM  21744 1HG2 ILE A1363      32.455  17.162   4.282  1.00  1.260          H  
ATOM  21745 2HG2 ILE A1363      31.015  17.634   3.396  1.00  1.260          H  
ATOM  21746 3HG2 ILE A1363      31.976  16.270   2.828  1.00  1.260          H  
ATOM  21747 1HD1 ILE A1363      36.191  17.478   3.303  1.00  1.260          H  
ATOM  21748 2HD1 ILE A1363      35.233  18.876   3.823  1.00  1.260          H  
ATOM  21749 3HD1 ILE A1363      34.786  17.241   4.342  1.00  1.260          H  
ATOM  21750  N   GLN A1364      30.593  19.959   1.492  1.00  0.720          N  
ATOM  21751  CA  GLN A1364      29.266  20.530   1.608  1.00  0.750          C  
ATOM  21752  C   GLN A1364      28.533  20.533   0.261  1.00  0.810          C  
ATOM  21753  O   GLN A1364      27.313  20.374   0.231  1.00  0.910          O  
ATOM  21754  CB  GLN A1364      29.318  21.927   2.199  1.00  1.040          C  
ATOM  21755  CG  GLN A1364      29.704  21.991   3.679  1.00  1.040          C  
ATOM  21756  CD  GLN A1364      29.675  23.420   4.200  1.00  1.040          C  
ATOM  21757  OE1 GLN A1364      29.680  24.361   3.399  1.00  1.040          O  
ATOM  21758  NE2 GLN A1364      29.649  23.591   5.510  1.00  1.040          N  
ATOM  21759  H   GLN A1364      31.433  20.515   1.682  1.00  0.860          H  
ATOM  21760  HA  GLN A1364      28.691  19.907   2.290  1.00  0.900          H  
ATOM  21761 1HB  GLN A1364      30.041  22.519   1.638  1.00  1.250          H  
ATOM  21762 2HB  GLN A1364      28.365  22.379   2.091  1.00  1.250          H  
ATOM  21763 1HG  GLN A1364      28.999  21.394   4.259  1.00  1.250          H  
ATOM  21764 2HG  GLN A1364      30.716  21.599   3.794  1.00  1.250          H  
ATOM  21765 1HE2 GLN A1364      29.618  24.516   5.900  1.00  1.250          H  
ATOM  21766 2HE2 GLN A1364      29.644  22.798   6.123  1.00  1.250          H  
ATOM  21767  N   VAL A1365      29.260  20.732  -0.854  1.00  0.790          N  
ATOM  21768  CA  VAL A1365      28.608  20.710  -2.167  1.00  0.900          C  
ATOM  21769  C   VAL A1365      28.069  19.315  -2.451  1.00  0.980          C  
ATOM  21770  O   VAL A1365      26.886  19.159  -2.780  1.00  1.080          O  
ATOM  21771  CB  VAL A1365      29.570  21.097  -3.316  1.00  1.220          C  
ATOM  21772  CG1 VAL A1365      28.912  20.889  -4.668  1.00  1.220          C  
ATOM  21773  CG2 VAL A1365      29.966  22.536  -3.194  1.00  1.220          C  
ATOM  21774  H   VAL A1365      30.259  20.930  -0.758  1.00  0.950          H  
ATOM  21775  HA  VAL A1365      27.774  21.403  -2.164  1.00  1.080          H  
ATOM  21776  HB  VAL A1365      30.435  20.457  -3.274  1.00  1.460          H  
ATOM  21777 1HG1 VAL A1365      29.626  21.169  -5.435  1.00  1.460          H  
ATOM  21778 2HG1 VAL A1365      28.623  19.850  -4.812  1.00  1.460          H  
ATOM  21779 3HG1 VAL A1365      28.031  21.526  -4.735  1.00  1.460          H  
ATOM  21780 1HG2 VAL A1365      30.652  22.806  -4.001  1.00  1.460          H  
ATOM  21781 2HG2 VAL A1365      29.081  23.121  -3.264  1.00  1.460          H  
ATOM  21782 3HG2 VAL A1365      30.439  22.716  -2.250  1.00  1.460          H  
ATOM  21783  N   ARG A1366      28.905  18.285  -2.252  1.00  0.980          N  
ATOM  21784  CA  ARG A1366      28.487  16.913  -2.497  1.00  1.060          C  
ATOM  21785  C   ARG A1366      27.221  16.631  -1.727  1.00  1.190          C  
ATOM  21786  O   ARG A1366      26.279  16.071  -2.294  1.00  1.360          O  
ATOM  21787  CB  ARG A1366      29.563  15.912  -2.084  1.00  1.450          C  
ATOM  21788  CG  ARG A1366      29.321  14.410  -2.484  1.00  1.450          C  
ATOM  21789  CD  ARG A1366      28.520  13.591  -1.501  1.00  1.450          C  
ATOM  21790  NE  ARG A1366      28.976  13.669  -0.105  1.00  1.450          N  
ATOM  21791  CZ  ARG A1366      29.963  12.960   0.503  1.00  1.450          C  
ATOM  21792  NH1 ARG A1366      30.706  12.065  -0.117  1.00  1.450          N  
ATOM  21793  NH2 ARG A1366      30.176  13.171   1.779  1.00  1.450          N  
ATOM  21794  H   ARG A1366      29.868  18.459  -1.950  1.00  1.180          H  
ATOM  21795  HA  ARG A1366      28.287  16.793  -3.559  1.00  1.270          H  
ATOM  21796 1HB  ARG A1366      30.497  16.209  -2.555  1.00  1.740          H  
ATOM  21797 2HB  ARG A1366      29.720  15.967  -1.008  1.00  1.740          H  
ATOM  21798 1HG  ARG A1366      28.718  14.423  -3.381  1.00  1.740          H  
ATOM  21799 2HG  ARG A1366      30.237  13.911  -2.708  1.00  1.740          H  
ATOM  21800 1HD  ARG A1366      27.497  13.891  -1.529  1.00  1.740          H  
ATOM  21801 2HD  ARG A1366      28.578  12.550  -1.813  1.00  1.740          H  
ATOM  21802  HE  ARG A1366      28.471  14.317   0.484  1.00  1.740          H  
ATOM  21803 1HH1 ARG A1366      30.592  11.849  -1.116  1.00  1.740          H  
ATOM  21804 2HH1 ARG A1366      31.427  11.582   0.401  1.00  1.740          H  
ATOM  21805 1HH2 ARG A1366      29.629  13.845   2.293  1.00  1.740          H  
ATOM  21806 2HH2 ARG A1366      30.902  12.644   2.286  1.00  1.740          H  
ATOM  21807  N   ASN A1367      27.193  17.056  -0.449  1.00  1.130          N  
ATOM  21808  CA  ASN A1367      26.082  16.825   0.468  1.00  1.290          C  
ATOM  21809  C   ASN A1367      24.894  17.755   0.255  1.00  1.420          C  
ATOM  21810  O   ASN A1367      23.923  17.672   0.995  1.00  1.640          O  
ATOM  21811  CB  ASN A1367      26.565  16.949   1.909  1.00  1.740          C  
ATOM  21812  CG  ASN A1367      25.595  16.365   2.967  1.00  1.740          C  
ATOM  21813  OD1 ASN A1367      25.065  15.245   2.840  1.00  1.740          O  
ATOM  21814  ND2 ASN A1367      25.382  17.126   4.016  1.00  1.740          N  
ATOM  21815  H   ASN A1367      28.031  17.517  -0.070  1.00  1.360          H  
ATOM  21816  HA  ASN A1367      25.719  15.809   0.309  1.00  1.550          H  
ATOM  21817 1HB  ASN A1367      27.535  16.454   2.005  1.00  2.090          H  
ATOM  21818 2HB  ASN A1367      26.728  18.007   2.127  1.00  2.090          H  
ATOM  21819 1HD2 ASN A1367      24.775  16.825   4.749  1.00  2.090          H  
ATOM  21820 2HD2 ASN A1367      25.830  18.017   4.074  1.00  2.090          H  
ATOM  21821  N   PHE A1368      24.964  18.665  -0.706  1.00  1.340          N  
ATOM  21822  CA  PHE A1368      23.819  19.491  -1.012  1.00  1.540          C  
ATOM  21823  C   PHE A1368      22.967  18.720  -1.971  1.00  1.470          C  
ATOM  21824  O   PHE A1368      21.765  18.528  -1.770  1.00  1.590          O  
ATOM  21825  CB  PHE A1368      24.199  20.820  -1.642  1.00  2.080          C  
ATOM  21826  CG  PHE A1368      22.994  21.540  -2.146  1.00  2.080          C  
ATOM  21827  CD1 PHE A1368      22.103  22.164  -1.304  1.00  2.080          C  
ATOM  21828  CD2 PHE A1368      22.737  21.555  -3.498  1.00  2.080          C  
ATOM  21829  CE1 PHE A1368      20.990  22.782  -1.822  1.00  2.080          C  
ATOM  21830  CE2 PHE A1368      21.648  22.173  -4.010  1.00  2.080          C  
ATOM  21831  CZ  PHE A1368      20.773  22.790  -3.181  1.00  2.080          C  
ATOM  21832  H   PHE A1368      25.800  18.747  -1.283  1.00  1.610          H  
ATOM  21833  HA  PHE A1368      23.252  19.674  -0.101  1.00  1.850          H  
ATOM  21834 1HB  PHE A1368      24.699  21.433  -0.903  1.00  2.490          H  
ATOM  21835 2HB  PHE A1368      24.890  20.663  -2.468  1.00  2.490          H  
ATOM  21836  HD1 PHE A1368      22.280  22.157  -0.229  1.00  2.490          H  
ATOM  21837  HD2 PHE A1368      23.430  21.056  -4.165  1.00  2.490          H  
ATOM  21838  HE1 PHE A1368      20.285  23.272  -1.152  1.00  2.490          H  
ATOM  21839  HE2 PHE A1368      21.480  22.169  -5.079  1.00  2.490          H  
ATOM  21840  HZ  PHE A1368      19.903  23.280  -3.596  1.00  2.490          H  
ATOM  21841  N   PHE A1369      23.618  18.241  -3.022  1.00  1.330          N  
ATOM  21842  CA  PHE A1369      22.898  17.518  -4.042  1.00  1.290          C  
ATOM  21843  C   PHE A1369      22.549  16.139  -3.499  1.00  1.170          C  
ATOM  21844  O   PHE A1369      21.404  15.690  -3.595  1.00  1.180          O  
ATOM  21845  CB  PHE A1369      23.743  17.422  -5.301  1.00  1.820          C  
ATOM  21846  CG  PHE A1369      23.965  18.768  -5.923  1.00  1.820          C  
ATOM  21847  CD1 PHE A1369      25.212  19.386  -5.851  1.00  1.820          C  
ATOM  21848  CD2 PHE A1369      22.928  19.447  -6.535  1.00  1.820          C  
ATOM  21849  CE1 PHE A1369      25.394  20.637  -6.380  1.00  1.820          C  
ATOM  21850  CE2 PHE A1369      23.120  20.693  -7.056  1.00  1.820          C  
ATOM  21851  CZ  PHE A1369      24.343  21.286  -6.972  1.00  1.820          C  
ATOM  21852  H   PHE A1369      24.621  18.434  -3.099  1.00  1.600          H  
ATOM  21853  HA  PHE A1369      21.974  18.050  -4.265  1.00  1.550          H  
ATOM  21854 1HB  PHE A1369      24.709  16.993  -5.043  1.00  2.190          H  
ATOM  21855 2HB  PHE A1369      23.271  16.770  -6.031  1.00  2.190          H  
ATOM  21856  HD1 PHE A1369      26.046  18.873  -5.362  1.00  2.190          H  
ATOM  21857  HD2 PHE A1369      21.956  18.990  -6.588  1.00  2.190          H  
ATOM  21858  HE1 PHE A1369      26.363  21.118  -6.321  1.00  2.190          H  
ATOM  21859  HE2 PHE A1369      22.300  21.219  -7.532  1.00  2.190          H  
ATOM  21860  HZ  PHE A1369      24.481  22.284  -7.377  1.00  2.190          H  
ATOM  21861  N   ALA A1370      23.508  15.486  -2.841  1.00  1.150          N  
ATOM  21862  CA  ALA A1370      23.290  14.163  -2.281  1.00  1.200          C  
ATOM  21863  C   ALA A1370      22.663  14.211  -0.900  1.00  1.420          C  
ATOM  21864  O   ALA A1370      23.197  13.620   0.041  1.00  1.610          O  
ATOM  21865  CB  ALA A1370      24.606  13.429  -2.173  1.00  1.660          C  
ATOM  21866  H   ALA A1370      24.444  15.883  -2.753  1.00  1.380          H  
ATOM  21867  HA  ALA A1370      22.620  13.631  -2.934  1.00  1.440          H  
ATOM  21868 1HB  ALA A1370      24.435  12.424  -1.783  1.00  1.990          H  
ATOM  21869 2HB  ALA A1370      25.078  13.371  -3.149  1.00  1.990          H  
ATOM  21870 3HB  ALA A1370      25.242  13.974  -1.497  1.00  1.990          H  
ATOM  21871  N   ARG A1371      21.537  14.892  -0.769  1.00  1.510          N  
ATOM  21872  CA  ARG A1371      20.878  14.929   0.522  1.00  1.820          C  
ATOM  21873  C   ARG A1371      19.370  15.008   0.452  1.00  2.050          C  
ATOM  21874  O   ARG A1371      18.767  16.075   0.593  1.00  1.980          O  
ATOM  21875  CB  ARG A1371      21.452  16.027   1.391  1.00  2.420          C  
ATOM  21876  CG  ARG A1371      20.838  16.206   2.812  1.00  2.420          C  
ATOM  21877  CD  ARG A1371      20.902  14.958   3.674  1.00  2.420          C  
ATOM  21878  NE  ARG A1371      22.276  14.486   3.892  1.00  2.420          N  
ATOM  21879  CZ  ARG A1371      22.636  13.359   4.532  1.00  2.420          C  
ATOM  21880  NH1 ARG A1371      21.752  12.518   5.080  1.00  2.420          N  
ATOM  21881  NH2 ARG A1371      23.925  13.119   4.596  1.00  2.420          N  
ATOM  21882  H   ARG A1371      21.156  15.343  -1.605  1.00  1.810          H  
ATOM  21883  HA  ARG A1371      21.119  13.993   1.023  1.00  2.180          H  
ATOM  21884 1HB  ARG A1371      22.503  15.812   1.544  1.00  2.910          H  
ATOM  21885 2HB  ARG A1371      21.385  16.984   0.868  1.00  2.910          H  
ATOM  21886 1HG  ARG A1371      21.420  16.969   3.323  1.00  2.910          H  
ATOM  21887 2HG  ARG A1371      19.806  16.538   2.762  1.00  2.910          H  
ATOM  21888 1HD  ARG A1371      20.468  15.202   4.649  1.00  2.910          H  
ATOM  21889 2HD  ARG A1371      20.320  14.155   3.226  1.00  2.910          H  
ATOM  21890  HE  ARG A1371      23.051  15.037   3.507  1.00  2.910          H  
ATOM  21891 1HH1 ARG A1371      20.729  12.688   5.037  1.00  2.910          H  
ATOM  21892 2HH1 ARG A1371      22.074  11.684   5.547  1.00  2.910          H  
ATOM  21893 1HH2 ARG A1371      24.553  13.795   4.140  1.00  2.910          H  
ATOM  21894 2HH2 ARG A1371      24.281  12.297   5.056  1.00  2.910          H  
ATOM  21895  N   MET A1372      18.780  13.847   0.268  1.00  2.580          N  
ATOM  21896  CA  MET A1372      17.349  13.657   0.226  1.00  3.020          C  
ATOM  21897  C   MET A1372      17.111  12.375   0.981  1.00  3.130          C  
ATOM  21898  O   MET A1372      17.794  11.378   0.737  1.00  3.500          O  
ATOM  21899  CB  MET A1372      16.826  13.621  -1.211  1.00  4.050          C  
ATOM  21900  CG  MET A1372      16.935  14.971  -1.931  1.00  4.050          C  
ATOM  21901  SD  MET A1372      16.301  14.976  -3.596  1.00  4.050          S  
ATOM  21902  CE  MET A1372      16.361  16.752  -3.930  1.00  4.050          C  
ATOM  21903  H   MET A1372      19.371  13.032   0.155  1.00  3.100          H  
ATOM  21904  HA  MET A1372      16.854  14.465   0.767  1.00  3.620          H  
ATOM  21905 1HB  MET A1372      17.386  12.882  -1.784  1.00  4.860          H  
ATOM  21906 2HB  MET A1372      15.778  13.314  -1.211  1.00  4.860          H  
ATOM  21907 1HG  MET A1372      16.397  15.725  -1.354  1.00  4.860          H  
ATOM  21908 2HG  MET A1372      17.978  15.274  -1.974  1.00  4.860          H  
ATOM  21909 1HE  MET A1372      15.980  16.961  -4.932  1.00  4.860          H  
ATOM  21910 2HE  MET A1372      15.740  17.275  -3.199  1.00  4.860          H  
ATOM  21911 3HE  MET A1372      17.388  17.110  -3.846  1.00  4.860          H  
ATOM  21912  N   GLU A1373      16.176  12.409   1.908  1.00  3.140          N  
ATOM  21913  CA  GLU A1373      15.919  11.254   2.739  1.00  3.360          C  
ATOM  21914  C   GLU A1373      14.977  10.281   2.065  1.00  2.860          C  
ATOM  21915  O   GLU A1373      14.161  10.666   1.225  1.00  2.680          O  
ATOM  21916  CB  GLU A1373      15.361  11.699   4.091  1.00  4.620          C  
ATOM  21917  CG  GLU A1373      16.321  12.611   4.886  1.00  4.620          C  
ATOM  21918  CD  GLU A1373      17.605  11.923   5.289  1.00  4.620          C  
ATOM  21919  OE1 GLU A1373      17.540  10.809   5.759  1.00  4.620          O  
ATOM  21920  OE2 GLU A1373      18.654  12.518   5.112  1.00  4.620          O  
ATOM  21921  H   GLU A1373      15.649  13.257   2.050  1.00  3.770          H  
ATOM  21922  HA  GLU A1373      16.863  10.738   2.914  1.00  4.030          H  
ATOM  21923 1HB  GLU A1373      14.426  12.238   3.943  1.00  5.540          H  
ATOM  21924 2HB  GLU A1373      15.140  10.823   4.699  1.00  5.540          H  
ATOM  21925 1HG  GLU A1373      16.570  13.484   4.281  1.00  5.540          H  
ATOM  21926 2HG  GLU A1373      15.810  12.965   5.783  1.00  5.540          H  
ATOM  21927  N   SER A1374      15.072   9.027   2.471  1.00  2.970          N  
ATOM  21928  CA  SER A1374      14.195   7.971   2.000  1.00  2.640          C  
ATOM  21929  C   SER A1374      13.876   7.065   3.167  1.00  2.950          C  
ATOM  21930  O   SER A1374      14.777   6.495   3.791  1.00  3.840          O  
ATOM  21931  CB  SER A1374      14.846   7.188   0.883  1.00  3.830          C  
ATOM  21932  OG  SER A1374      14.017   6.140   0.473  1.00  3.830          O  
ATOM  21933  H   SER A1374      15.785   8.795   3.151  1.00  3.560          H  
ATOM  21934  HA  SER A1374      13.268   8.411   1.633  1.00  3.170          H  
ATOM  21935 1HB  SER A1374      15.040   7.854   0.043  1.00  4.590          H  
ATOM  21936 2HB  SER A1374      15.802   6.794   1.221  1.00  4.590          H  
ATOM  21937  HG  SER A1374      14.464   5.720  -0.267  1.00  4.590          H  
ATOM  21938  N   LYS A1375      12.596   7.008   3.503  1.00  2.390          N  
ATOM  21939  CA  LYS A1375      12.116   6.282   4.662  1.00  2.750          C  
ATOM  21940  C   LYS A1375      10.963   5.360   4.263  1.00  2.460          C  
ATOM  21941  O   LYS A1375      10.307   5.633   3.249  1.00  2.060          O  
ATOM  21942  CB  LYS A1375      11.630   7.287   5.721  1.00  3.710          C  
ATOM  21943  CG  LYS A1375      12.685   8.317   6.197  1.00  3.710          C  
ATOM  21944  CD  LYS A1375      13.804   7.690   7.029  1.00  3.710          C  
ATOM  21945  CE  LYS A1375      14.786   8.757   7.516  1.00  3.710          C  
ATOM  21946  NZ  LYS A1375      15.938   8.172   8.270  1.00  3.710          N  
ATOM  21947  H   LYS A1375      11.926   7.488   2.916  1.00  2.870          H  
ATOM  21948  HA  LYS A1375      12.945   5.711   5.053  1.00  3.300          H  
ATOM  21949 1HB  LYS A1375      10.790   7.850   5.315  1.00  4.450          H  
ATOM  21950 2HB  LYS A1375      11.261   6.760   6.596  1.00  4.450          H  
ATOM  21951 1HG  LYS A1375      13.126   8.819   5.336  1.00  4.450          H  
ATOM  21952 2HG  LYS A1375      12.187   9.072   6.803  1.00  4.450          H  
ATOM  21953 1HD  LYS A1375      13.381   7.165   7.885  1.00  4.450          H  
ATOM  21954 2HD  LYS A1375      14.359   6.977   6.421  1.00  4.450          H  
ATOM  21955 1HE  LYS A1375      15.174   9.298   6.652  1.00  4.450          H  
ATOM  21956 2HE  LYS A1375      14.258   9.457   8.163  1.00  4.450          H  
ATOM  21957 1HZ  LYS A1375      16.557   8.921   8.560  1.00  4.450          H  
ATOM  21958 2HZ  LYS A1375      15.603   7.678   9.082  1.00  4.450          H  
ATOM  21959 3HZ  LYS A1375      16.445   7.534   7.673  1.00  4.450          H  
ATOM  21960  N   PRO A1376      10.713   4.264   5.014  1.00  3.040          N  
ATOM  21961  CA  PRO A1376       9.557   3.390   4.889  1.00  3.040          C  
ATOM  21962  C   PRO A1376       8.301   4.226   5.042  1.00  2.160          C  
ATOM  21963  O   PRO A1376       8.294   5.195   5.803  1.00  2.100          O  
ATOM  21964  CB  PRO A1376       9.727   2.423   6.066  1.00  4.560          C  
ATOM  21965  CG  PRO A1376      11.212   2.403   6.328  1.00  4.560          C  
ATOM  21966  CD  PRO A1376      11.683   3.812   6.044  1.00  4.560          C  
ATOM  21967  HA  PRO A1376       9.585   2.866   3.928  1.00  3.650          H  
ATOM  21968 1HB  PRO A1376       9.135   2.774   6.928  1.00  5.470          H  
ATOM  21969 2HB  PRO A1376       9.332   1.434   5.792  1.00  5.470          H  
ATOM  21970 1HG  PRO A1376      11.405   2.096   7.370  1.00  5.470          H  
ATOM  21971 2HG  PRO A1376      11.699   1.655   5.685  1.00  5.470          H  
ATOM  21972 1HD  PRO A1376      11.636   4.437   6.946  1.00  5.470          H  
ATOM  21973 2HD  PRO A1376      12.698   3.719   5.636  1.00  5.470          H  
ATOM  21974  N   ARG A1377       7.259   3.867   4.308  1.00  2.000          N  
ATOM  21975  CA  ARG A1377       5.997   4.594   4.358  1.00  1.640          C  
ATOM  21976  C   ARG A1377       5.263   4.376   5.667  1.00  1.690          C  
ATOM  21977  O   ARG A1377       5.314   3.281   6.232  1.00  2.320          O  
ATOM  21978  CB  ARG A1377       5.083   4.117   3.244  1.00  2.440          C  
ATOM  21979  CG  ARG A1377       4.571   2.705   3.424  1.00  2.440          C  
ATOM  21980  CD  ARG A1377       3.853   2.176   2.241  1.00  2.440          C  
ATOM  21981  NE  ARG A1377       3.244   0.873   2.548  1.00  2.440          N  
ATOM  21982  CZ  ARG A1377       3.867  -0.326   2.556  1.00  2.440          C  
ATOM  21983  NH1 ARG A1377       5.145  -0.430   2.255  1.00  2.440          N  
ATOM  21984  NH2 ARG A1377       3.182  -1.401   2.886  1.00  2.440          N  
ATOM  21985  H   ARG A1377       7.343   3.064   3.707  1.00  2.400          H  
ATOM  21986  HA  ARG A1377       6.200   5.659   4.238  1.00  1.970          H  
ATOM  21987 1HB  ARG A1377       4.199   4.738   3.248  1.00  2.930          H  
ATOM  21988 2HB  ARG A1377       5.570   4.210   2.274  1.00  2.930          H  
ATOM  21989 1HG  ARG A1377       5.386   2.039   3.691  1.00  2.930          H  
ATOM  21990 2HG  ARG A1377       3.848   2.719   4.225  1.00  2.930          H  
ATOM  21991 1HD  ARG A1377       3.057   2.870   1.967  1.00  2.930          H  
ATOM  21992 2HD  ARG A1377       4.534   2.061   1.399  1.00  2.930          H  
ATOM  21993  HE  ARG A1377       2.265   0.879   2.790  1.00  2.930          H  
ATOM  21994 1HH1 ARG A1377       5.675   0.390   2.010  1.00  2.930          H  
ATOM  21995 2HH1 ARG A1377       5.602  -1.332   2.271  1.00  2.930          H  
ATOM  21996 1HH2 ARG A1377       2.206  -1.324   3.127  1.00  2.930          H  
ATOM  21997 2HH2 ARG A1377       3.639  -2.299   2.911  1.00  2.930          H  
ATOM  21998  N   THR A1378       4.530   5.395   6.098  1.00  1.680          N  
ATOM  21999  CA  THR A1378       3.631   5.300   7.242  1.00  2.120          C  
ATOM  22000  C   THR A1378       2.456   4.428   6.843  1.00  1.970          C  
ATOM  22001  O   THR A1378       1.894   4.621   5.756  1.00  2.230          O  
ATOM  22002  CB  THR A1378       3.099   6.695   7.653  1.00  2.790          C  
ATOM  22003  OG1 THR A1378       4.196   7.553   8.004  1.00  2.790          O  
ATOM  22004  CG2 THR A1378       2.150   6.594   8.850  1.00  2.790          C  
ATOM  22005  H   THR A1378       4.589   6.281   5.617  1.00  2.020          H  
ATOM  22006  HA  THR A1378       4.154   4.836   8.079  1.00  2.540          H  
ATOM  22007  HB  THR A1378       2.555   7.131   6.830  1.00  3.350          H  
ATOM  22008  HG1 THR A1378       3.878   8.476   8.030  1.00  3.350          H  
ATOM  22009 1HG2 THR A1378       1.805   7.587   9.116  1.00  3.350          H  
ATOM  22010 2HG2 THR A1378       1.291   5.970   8.613  1.00  3.350          H  
ATOM  22011 3HG2 THR A1378       2.685   6.167   9.681  1.00  3.350          H  
ATOM  22012  N   VAL A1379       2.073   3.478   7.695  1.00  2.180          N  
ATOM  22013  CA  VAL A1379       0.903   2.665   7.363  1.00  2.310          C  
ATOM  22014  C   VAL A1379      -0.142   2.716   8.478  1.00  2.210          C  
ATOM  22015  O   VAL A1379       0.074   2.173   9.560  1.00  2.490          O  
ATOM  22016  CB  VAL A1379       1.309   1.191   7.121  1.00  3.180          C  
ATOM  22017  CG1 VAL A1379       0.080   0.372   6.749  1.00  3.180          C  
ATOM  22018  CG2 VAL A1379       2.359   1.110   6.024  1.00  3.180          C  
ATOM  22019  H   VAL A1379       2.599   3.368   8.576  1.00  2.620          H  
ATOM  22020  HA  VAL A1379       0.445   3.057   6.454  1.00  2.770          H  
ATOM  22021  HB  VAL A1379       1.715   0.777   8.042  1.00  3.820          H  
ATOM  22022 1HG1 VAL A1379       0.367  -0.665   6.592  1.00  3.820          H  
ATOM  22023 2HG1 VAL A1379      -0.667   0.419   7.542  1.00  3.820          H  
ATOM  22024 3HG1 VAL A1379      -0.329   0.785   5.832  1.00  3.820          H  
ATOM  22025 1HG2 VAL A1379       2.645   0.075   5.864  1.00  3.820          H  
ATOM  22026 2HG2 VAL A1379       1.954   1.521   5.116  1.00  3.820          H  
ATOM  22027 3HG2 VAL A1379       3.239   1.681   6.319  1.00  3.820          H  
ATOM  22028  N   ARG A1380      -1.295   3.312   8.194  1.00  2.390          N  
ATOM  22029  CA  ARG A1380      -2.354   3.448   9.194  1.00  2.620          C  
ATOM  22030  C   ARG A1380      -3.397   2.369   8.998  1.00  2.670          C  
ATOM  22031  O   ARG A1380      -3.710   2.000   7.878  1.00  3.130          O  
ATOM  22032  CB  ARG A1380      -3.007   4.849   9.154  1.00  3.580          C  
ATOM  22033  CG  ARG A1380      -4.282   5.043  10.061  1.00  3.580          C  
ATOM  22034  CD  ARG A1380      -3.906   5.171  11.465  1.00  3.580          C  
ATOM  22035  NE  ARG A1380      -5.005   4.981  12.421  1.00  3.580          N  
ATOM  22036  CZ  ARG A1380      -5.815   5.928  12.943  1.00  3.580          C  
ATOM  22037  NH1 ARG A1380      -5.724   7.186  12.571  1.00  3.580          N  
ATOM  22038  NH2 ARG A1380      -6.704   5.559  13.860  1.00  3.580          N  
ATOM  22039  H   ARG A1380      -1.430   3.686   7.246  1.00  2.870          H  
ATOM  22040  HA  ARG A1380      -1.908   3.313  10.179  1.00  3.140          H  
ATOM  22041 1HB  ARG A1380      -2.271   5.558   9.530  1.00  4.290          H  
ATOM  22042 2HB  ARG A1380      -3.229   5.156   8.160  1.00  4.290          H  
ATOM  22043 1HG  ARG A1380      -4.767   5.973   9.770  1.00  4.290          H  
ATOM  22044 2HG  ARG A1380      -4.999   4.237   9.945  1.00  4.290          H  
ATOM  22045 1HD  ARG A1380      -3.120   4.470  11.721  1.00  4.290          H  
ATOM  22046 2HD  ARG A1380      -3.541   6.159  11.592  1.00  4.290          H  
ATOM  22047  HE  ARG A1380      -5.142   4.034  12.763  1.00  4.290          H  
ATOM  22048 1HH1 ARG A1380      -5.059   7.446  11.858  1.00  4.290          H  
ATOM  22049 2HH1 ARG A1380      -6.340   7.885  12.982  1.00  4.290          H  
ATOM  22050 1HH2 ARG A1380      -6.760   4.594  14.147  1.00  4.290          H  
ATOM  22051 2HH2 ARG A1380      -7.297   6.240  14.298  1.00  4.290          H  
ATOM  22052  N   ILE A1381      -3.925   1.812  10.067  1.00  2.680          N  
ATOM  22053  CA  ILE A1381      -4.966   0.820   9.888  1.00  2.980          C  
ATOM  22054  C   ILE A1381      -6.322   1.437  10.220  1.00  2.920          C  
ATOM  22055  O   ILE A1381      -6.481   2.058  11.274  1.00  3.040          O  
ATOM  22056  CB  ILE A1381      -4.701  -0.403  10.755  1.00  4.050          C  
ATOM  22057  CG1 ILE A1381      -3.229  -0.961  10.519  1.00  4.050          C  
ATOM  22058  CG2 ILE A1381      -5.723  -1.454  10.436  1.00  4.050          C  
ATOM  22059  CD1 ILE A1381      -2.860  -1.364   9.094  1.00  4.050          C  
ATOM  22060  H   ILE A1381      -3.622   2.060  10.999  1.00  3.220          H  
ATOM  22061  HA  ILE A1381      -5.006   0.508   8.851  1.00  3.580          H  
ATOM  22062  HB  ILE A1381      -4.782  -0.135  11.805  1.00  4.860          H  
ATOM  22063 1HG1 ILE A1381      -2.516  -0.201  10.843  1.00  4.860          H  
ATOM  22064 2HG1 ILE A1381      -3.101  -1.834  11.147  1.00  4.860          H  
ATOM  22065 1HG2 ILE A1381      -5.516  -2.284  11.057  1.00  4.860          H  
ATOM  22066 2HG2 ILE A1381      -6.733  -1.093  10.633  1.00  4.860          H  
ATOM  22067 3HG2 ILE A1381      -5.657  -1.749   9.404  1.00  4.860          H  
ATOM  22068 1HD1 ILE A1381      -1.833  -1.727   9.085  1.00  4.860          H  
ATOM  22069 2HD1 ILE A1381      -3.515  -2.148   8.732  1.00  4.860          H  
ATOM  22070 3HD1 ILE A1381      -2.925  -0.509   8.457  1.00  4.860          H  
ATOM  22071  N   THR A1382      -7.280   1.267   9.307  1.00  3.210          N  
ATOM  22072  CA  THR A1382      -8.629   1.819   9.443  1.00  3.420          C  
ATOM  22073  C   THR A1382      -9.710   0.743   9.519  1.00  3.850          C  
ATOM  22074  O   THR A1382      -9.408  -0.445   9.632  1.00  4.440          O  
ATOM  22075  CB  THR A1382      -8.967   2.797   8.305  1.00  4.700          C  
ATOM  22076  OG1 THR A1382     -10.207   3.462   8.614  1.00  4.700          O  
ATOM  22077  CG2 THR A1382      -9.070   2.066   6.961  1.00  4.700          C  
ATOM  22078  H   THR A1382      -7.053   0.694   8.489  1.00  3.850          H  
ATOM  22079  HA  THR A1382      -8.668   2.387  10.373  1.00  4.100          H  
ATOM  22080  HB  THR A1382      -8.188   3.545   8.248  1.00  5.640          H  
ATOM  22081  HG1 THR A1382     -10.037   4.165   9.284  1.00  5.640          H  
ATOM  22082 1HG2 THR A1382      -9.299   2.789   6.191  1.00  5.640          H  
ATOM  22083 2HG2 THR A1382      -8.119   1.584   6.739  1.00  5.640          H  
ATOM  22084 3HG2 THR A1382      -9.830   1.313   6.975  1.00  5.640          H  
ATOM  22085  N   GLY A1383     -10.976   1.191   9.521  1.00  3.810          N  
ATOM  22086  CA  GLY A1383     -12.153   0.328   9.625  1.00  4.380          C  
ATOM  22087  C   GLY A1383     -12.985   0.195   8.329  1.00  4.670          C  
ATOM  22088  O   GLY A1383     -14.070  -0.406   8.346  1.00  4.930          O  
ATOM  22089  H   GLY A1383     -11.089   2.186   9.403  1.00  4.570          H  
ATOM  22090 1HA  GLY A1383     -11.839  -0.653   9.964  1.00  5.260          H  
ATOM  22091 2HA  GLY A1383     -12.793   0.721  10.406  1.00  5.260          H  
ATOM  22092  N   ALA A1384     -12.492   0.801   7.243  1.00  4.920          N  
ATOM  22093  CA  ALA A1384     -13.096   0.834   5.899  1.00  5.320          C  
ATOM  22094  C   ALA A1384     -12.446  -0.169   4.898  1.00  5.240          C  
ATOM  22095  O   ALA A1384     -11.657   0.268   4.040  1.00  5.100          O  
ATOM  22096  CB  ALA A1384     -12.989   2.234   5.332  1.00  7.290          C  
ATOM  22097  H   ALA A1384     -11.608   1.268   7.380  1.00  5.900          H  
ATOM  22098  HA  ALA A1384     -14.150   0.598   6.002  1.00  6.380          H  
ATOM  22099 1HB  ALA A1384     -13.476   2.251   4.360  1.00  8.750          H  
ATOM  22100 2HB  ALA A1384     -13.480   2.941   6.003  1.00  8.750          H  
ATOM  22101 3HB  ALA A1384     -11.951   2.511   5.226  1.00  8.750          H  
ATOM  22102  N   PRO A1385     -12.719  -1.501   4.956  1.00  5.750          N  
ATOM  22103  CA  PRO A1385     -12.045  -2.531   4.160  1.00  6.130          C  
ATOM  22104  C   PRO A1385     -12.289  -2.429   2.658  1.00  6.090          C  
ATOM  22105  O   PRO A1385     -11.522  -2.965   1.860  1.00  6.090          O  
ATOM  22106  CB  PRO A1385     -12.691  -3.824   4.653  1.00  9.200          C  
ATOM  22107  CG  PRO A1385     -14.058  -3.406   5.143  1.00  9.200          C  
ATOM  22108  CD  PRO A1385     -13.866  -2.015   5.728  1.00  9.200          C  
ATOM  22109  HA  PRO A1385     -10.967  -2.524   4.386  1.00  7.360          H  
ATOM  22110 1HB  PRO A1385     -12.734  -4.555   3.835  1.00 11.030          H  
ATOM  22111 2HB  PRO A1385     -12.063  -4.261   5.435  1.00 11.030          H  
ATOM  22112 1HG  PRO A1385     -14.779  -3.412   4.315  1.00 11.030          H  
ATOM  22113 2HG  PRO A1385     -14.425  -4.137   5.858  1.00 11.030          H  
ATOM  22114 1HD  PRO A1385     -14.771  -1.427   5.566  1.00 11.030          H  
ATOM  22115 2HD  PRO A1385     -13.621  -2.102   6.764  1.00 11.030          H  
ATOM  22116  N   VAL A1386     -13.389  -1.779   2.284  1.00  6.380          N  
ATOM  22117  CA  VAL A1386     -13.771  -1.643   0.897  1.00  6.610          C  
ATOM  22118  C   VAL A1386     -14.033  -0.195   0.549  1.00  6.630          C  
ATOM  22119  O   VAL A1386     -14.946   0.422   1.092  1.00  7.020          O  
ATOM  22120  CB  VAL A1386     -15.032  -2.491   0.605  1.00  9.160          C  
ATOM  22121  CG1 VAL A1386     -15.459  -2.331  -0.846  1.00  9.160          C  
ATOM  22122  CG2 VAL A1386     -14.733  -3.960   0.898  1.00  9.160          C  
ATOM  22123  H   VAL A1386     -13.975  -1.348   2.982  1.00  7.660          H  
ATOM  22124  HA  VAL A1386     -12.953  -2.007   0.274  1.00  7.930          H  
ATOM  22125  HB  VAL A1386     -15.852  -2.149   1.235  1.00 10.990          H  
ATOM  22126 1HG1 VAL A1386     -16.347  -2.934  -1.031  1.00 10.990          H  
ATOM  22127 2HG1 VAL A1386     -15.691  -1.293  -1.056  1.00 10.990          H  
ATOM  22128 3HG1 VAL A1386     -14.655  -2.670  -1.484  1.00 10.990          H  
ATOM  22129 1HG2 VAL A1386     -15.620  -4.559   0.698  1.00 10.990          H  
ATOM  22130 2HG2 VAL A1386     -13.915  -4.298   0.262  1.00 10.990          H  
ATOM  22131 3HG2 VAL A1386     -14.453  -4.085   1.933  1.00 10.990          H  
ATOM  22132  N   LYS A1387     -13.265   0.328  -0.399  1.00  6.530          N  
ATOM  22133  CA  LYS A1387     -13.404   1.715  -0.829  1.00  6.940          C  
ATOM  22134  C   LYS A1387     -13.766   1.784  -2.311  1.00  6.730          C  
ATOM  22135  O   LYS A1387     -13.557   2.803  -2.968  1.00  6.790          O  
ATOM  22136  CB  LYS A1387     -12.122   2.484  -0.536  1.00  9.550          C  
ATOM  22137  CG  LYS A1387     -11.782   2.534   0.953  1.00  9.550          C  
ATOM  22138  CD  LYS A1387     -10.569   3.402   1.221  1.00  9.550          C  
ATOM  22139  CE  LYS A1387     -10.276   3.529   2.708  1.00  9.550          C  
ATOM  22140  NZ  LYS A1387      -9.755   2.260   3.295  1.00  9.550          N  
ATOM  22141  H   LYS A1387     -12.531  -0.245  -0.795  1.00  7.840          H  
ATOM  22142  HA  LYS A1387     -14.217   2.176  -0.268  1.00  8.330          H  
ATOM  22143 1HB  LYS A1387     -11.286   2.030  -1.067  1.00 11.460          H  
ATOM  22144 2HB  LYS A1387     -12.225   3.510  -0.891  1.00 11.460          H  
ATOM  22145 1HG  LYS A1387     -12.635   2.909   1.501  1.00 11.460          H  
ATOM  22146 2HG  LYS A1387     -11.581   1.523   1.305  1.00 11.460          H  
ATOM  22147 1HD  LYS A1387      -9.698   2.980   0.721  1.00 11.460          H  
ATOM  22148 2HD  LYS A1387     -10.751   4.400   0.822  1.00 11.460          H  
ATOM  22149 1HE  LYS A1387      -9.534   4.316   2.850  1.00 11.460          H  
ATOM  22150 2HE  LYS A1387     -11.185   3.811   3.230  1.00 11.460          H  
ATOM  22151 1HZ  LYS A1387      -9.573   2.406   4.266  1.00 11.460          H  
ATOM  22152 2HZ  LYS A1387     -10.437   1.471   3.222  1.00 11.460          H  
ATOM  22153 3HZ  LYS A1387      -8.894   2.021   2.820  1.00 11.460          H  
ATOM  22154  N   LYS A1388     -14.286   0.668  -2.830  1.00  6.750          N  
ATOM  22155  CA  LYS A1388     -14.661   0.498  -4.237  1.00  6.660          C  
ATOM  22156  C   LYS A1388     -15.689   1.501  -4.740  1.00  6.510          C  
ATOM  22157  O   LYS A1388     -15.637   1.910  -5.905  1.00  6.740          O  
ATOM  22158  CB  LYS A1388     -15.192  -0.916  -4.462  1.00  9.360          C  
ATOM  22159  CG  LYS A1388     -14.129  -2.006  -4.391  1.00  9.360          C  
ATOM  22160  CD  LYS A1388     -14.748  -3.395  -4.566  1.00  9.360          C  
ATOM  22161  CE  LYS A1388     -13.697  -4.496  -4.461  1.00  9.360          C  
ATOM  22162  NZ  LYS A1388     -14.303  -5.857  -4.591  1.00  9.360          N  
ATOM  22163  H   LYS A1388     -14.425  -0.100  -2.193  1.00  8.100          H  
ATOM  22164  HA  LYS A1388     -13.761   0.627  -4.838  1.00  7.990          H  
ATOM  22165 1HB  LYS A1388     -15.958  -1.136  -3.721  1.00 11.230          H  
ATOM  22166 2HB  LYS A1388     -15.667  -0.967  -5.441  1.00 11.230          H  
ATOM  22167 1HG  LYS A1388     -13.409  -1.846  -5.194  1.00 11.230          H  
ATOM  22168 2HG  LYS A1388     -13.597  -1.948  -3.447  1.00 11.230          H  
ATOM  22169 1HD  LYS A1388     -15.507  -3.558  -3.799  1.00 11.230          H  
ATOM  22170 2HD  LYS A1388     -15.227  -3.454  -5.542  1.00 11.230          H  
ATOM  22171 1HE  LYS A1388     -12.959  -4.361  -5.251  1.00 11.230          H  
ATOM  22172 2HE  LYS A1388     -13.199  -4.422  -3.495  1.00 11.230          H  
ATOM  22173 1HZ  LYS A1388     -13.579  -6.559  -4.517  1.00 11.230          H  
ATOM  22174 2HZ  LYS A1388     -14.982  -5.996  -3.855  1.00 11.230          H  
ATOM  22175 3HZ  LYS A1388     -14.759  -5.943  -5.489  1.00 11.230          H  
ATOM  22176  N   ARG A1389     -16.638   1.884  -3.887  1.00  6.460          N  
ATOM  22177  CA  ARG A1389     -17.642   2.855  -4.281  1.00  6.690          C  
ATOM  22178  C   ARG A1389     -17.767   3.861  -3.153  1.00  6.560          C  
ATOM  22179  O   ARG A1389     -18.110   3.503  -2.025  1.00  6.930          O  
ATOM  22180  CB  ARG A1389     -18.989   2.182  -4.516  1.00  9.270          C  
ATOM  22181  CG  ARG A1389     -19.028   1.158  -5.655  1.00  9.270          C  
ATOM  22182  CD  ARG A1389     -18.907   1.772  -7.003  1.00  9.270          C  
ATOM  22183  NE  ARG A1389     -19.003   0.765  -8.046  1.00  9.270          N  
ATOM  22184  CZ  ARG A1389     -17.971   0.022  -8.521  1.00  9.270          C  
ATOM  22185  NH1 ARG A1389     -16.737   0.163  -8.053  1.00  9.270          N  
ATOM  22186  NH2 ARG A1389     -18.210  -0.870  -9.478  1.00  9.270          N  
ATOM  22187  H   ARG A1389     -16.650   1.513  -2.949  1.00  7.750          H  
ATOM  22188  HA  ARG A1389     -17.318   3.379  -5.177  1.00  8.030          H  
ATOM  22189 1HB  ARG A1389     -19.298   1.670  -3.606  1.00 11.130          H  
ATOM  22190 2HB  ARG A1389     -19.737   2.945  -4.729  1.00 11.130          H  
ATOM  22191 1HG  ARG A1389     -18.224   0.441  -5.529  1.00 11.130          H  
ATOM  22192 2HG  ARG A1389     -19.979   0.630  -5.616  1.00 11.130          H  
ATOM  22193 1HD  ARG A1389     -19.721   2.485  -7.145  1.00 11.130          H  
ATOM  22194 2HD  ARG A1389     -17.961   2.287  -7.109  1.00 11.130          H  
ATOM  22195  HE  ARG A1389     -19.917   0.604  -8.447  1.00 11.130          H  
ATOM  22196 1HH1 ARG A1389     -16.504   0.846  -7.310  1.00 11.130          H  
ATOM  22197 2HH1 ARG A1389     -15.990  -0.402  -8.427  1.00 11.130          H  
ATOM  22198 1HH2 ARG A1389     -19.147  -0.987  -9.840  1.00 11.130          H  
ATOM  22199 2HH2 ARG A1389     -17.460  -1.437  -9.850  1.00 11.130          H  
ATOM  22200  N   SER A1390     -17.490   5.118  -3.471  1.00  6.340          N  
ATOM  22201  CA  SER A1390     -17.506   6.190  -2.487  1.00  6.500          C  
ATOM  22202  C   SER A1390     -17.342   7.561  -3.111  1.00  6.220          C  
ATOM  22203  O   SER A1390     -16.637   7.714  -4.109  1.00  6.280          O  
ATOM  22204  CB  SER A1390     -16.393   6.036  -1.491  1.00  9.040          C  
ATOM  22205  OG  SER A1390     -16.409   7.119  -0.606  1.00  9.040          O  
ATOM  22206  H   SER A1390     -17.225   5.334  -4.421  1.00  7.610          H  
ATOM  22207  HA  SER A1390     -18.462   6.159  -1.963  1.00  7.800          H  
ATOM  22208 1HB  SER A1390     -16.497   5.106  -0.936  1.00 10.840          H  
ATOM  22209 2HB  SER A1390     -15.437   6.003  -2.013  1.00 10.840          H  
ATOM  22210  HG  SER A1390     -15.517   7.121  -0.192  1.00 10.840          H  
ATOM  22211  N   GLY A1391     -17.963   8.575  -2.505  1.00  6.230          N  
ATOM  22212  CA  GLY A1391     -17.742   9.962  -2.927  1.00  6.300          C  
ATOM  22213  C   GLY A1391     -16.517  10.558  -2.211  1.00  5.880          C  
ATOM  22214  O   GLY A1391     -16.140  11.710  -2.436  1.00  6.080          O  
ATOM  22215  H   GLY A1391     -18.562   8.378  -1.714  1.00  7.480          H  
ATOM  22216 1HA  GLY A1391     -17.594   9.999  -4.007  1.00  7.560          H  
ATOM  22217 2HA  GLY A1391     -18.626  10.557  -2.702  1.00  7.560          H  
ATOM  22218  N   VAL A1392     -15.933   9.757  -1.321  1.00  5.540          N  
ATOM  22219  CA  VAL A1392     -14.777  10.094  -0.501  1.00  5.370          C  
ATOM  22220  C   VAL A1392     -13.707   9.015  -0.685  1.00  4.330          C  
ATOM  22221  O   VAL A1392     -13.966   7.842  -0.398  1.00  4.320          O  
ATOM  22222  CB  VAL A1392     -15.206  10.152   0.979  1.00  7.590          C  
ATOM  22223  CG1 VAL A1392     -14.045  10.471   1.829  1.00  7.590          C  
ATOM  22224  CG2 VAL A1392     -16.305  11.187   1.162  1.00  7.590          C  
ATOM  22225  H   VAL A1392     -16.323   8.827  -1.226  1.00  6.650          H  
ATOM  22226  HA  VAL A1392     -14.376  11.058  -0.818  1.00  6.440          H  
ATOM  22227  HB  VAL A1392     -15.573   9.170   1.282  1.00  9.100          H  
ATOM  22228 1HG1 VAL A1392     -14.345  10.489   2.858  1.00  9.100          H  
ATOM  22229 2HG1 VAL A1392     -13.283   9.721   1.691  1.00  9.100          H  
ATOM  22230 3HG1 VAL A1392     -13.664  11.440   1.546  1.00  9.100          H  
ATOM  22231 1HG2 VAL A1392     -16.610  11.215   2.204  1.00  9.100          H  
ATOM  22232 2HG2 VAL A1392     -15.933  12.165   0.862  1.00  9.100          H  
ATOM  22233 3HG2 VAL A1392     -17.164  10.929   0.551  1.00  9.100          H  
ATOM  22234  N   SER A1393     -12.501   9.383  -1.116  1.00  3.850          N  
ATOM  22235  CA  SER A1393     -11.495   8.355  -1.365  1.00  3.200          C  
ATOM  22236  C   SER A1393     -10.276   8.353  -0.450  1.00  2.420          C  
ATOM  22237  O   SER A1393      -9.824   9.392   0.054  1.00  3.020          O  
ATOM  22238  CB  SER A1393     -11.015   8.480  -2.796  1.00  4.740          C  
ATOM  22239  OG  SER A1393     -10.390   9.719  -3.007  1.00  4.740          O  
ATOM  22240  H   SER A1393     -12.294  10.350  -1.326  1.00  4.620          H  
ATOM  22241  HA  SER A1393     -11.978   7.384  -1.258  1.00  3.840          H  
ATOM  22242 1HB  SER A1393     -10.315   7.676  -3.016  1.00  5.690          H  
ATOM  22243 2HB  SER A1393     -11.862   8.374  -3.473  1.00  5.690          H  
ATOM  22244  HG  SER A1393     -10.071   9.706  -3.913  1.00  5.690          H  
ATOM  22245  N   LYS A1394      -9.722   7.145  -0.308  1.00  1.840          N  
ATOM  22246  CA  LYS A1394      -8.488   6.856   0.415  1.00  1.950          C  
ATOM  22247  C   LYS A1394      -8.404   7.563   1.766  1.00  1.640          C  
ATOM  22248  O   LYS A1394      -9.261   7.374   2.641  1.00  1.540          O  
ATOM  22249  CB  LYS A1394      -7.280   7.183  -0.469  1.00  2.690          C  
ATOM  22250  CG  LYS A1394      -7.208   6.353  -1.748  1.00  2.690          C  
ATOM  22251  CD  LYS A1394      -5.944   6.662  -2.544  1.00  2.690          C  
ATOM  22252  CE  LYS A1394      -5.865   5.829  -3.825  1.00  2.690          C  
ATOM  22253  NZ  LYS A1394      -4.644   6.150  -4.626  1.00  2.690          N  
ATOM  22254  H   LYS A1394     -10.198   6.382  -0.770  1.00  2.210          H  
ATOM  22255  HA  LYS A1394      -8.461   5.783   0.613  1.00  2.340          H  
ATOM  22256 1HB  LYS A1394      -7.308   8.235  -0.761  1.00  3.220          H  
ATOM  22257 2HB  LYS A1394      -6.355   7.001   0.081  1.00  3.220          H  
ATOM  22258 1HG  LYS A1394      -7.224   5.293  -1.494  1.00  3.220          H  
ATOM  22259 2HG  LYS A1394      -8.076   6.573  -2.366  1.00  3.220          H  
ATOM  22260 1HD  LYS A1394      -5.934   7.720  -2.810  1.00  3.220          H  
ATOM  22261 2HD  LYS A1394      -5.067   6.452  -1.930  1.00  3.220          H  
ATOM  22262 1HE  LYS A1394      -5.846   4.773  -3.561  1.00  3.220          H  
ATOM  22263 2HE  LYS A1394      -6.747   6.026  -4.433  1.00  3.220          H  
ATOM  22264 1HZ  LYS A1394      -4.629   5.579  -5.460  1.00  3.220          H  
ATOM  22265 2HZ  LYS A1394      -4.656   7.126  -4.887  1.00  3.220          H  
ATOM  22266 3HZ  LYS A1394      -3.818   5.960  -4.076  1.00  3.220          H  
ATOM  22267  N   ILE A1395      -7.416   8.448   1.889  1.00  1.600          N  
ATOM  22268  CA  ILE A1395      -7.129   9.170   3.111  1.00  1.430          C  
ATOM  22269  C   ILE A1395      -8.315   9.977   3.572  1.00  1.240          C  
ATOM  22270  O   ILE A1395      -8.494  10.151   4.775  1.00  1.150          O  
ATOM  22271  CB  ILE A1395      -5.845  10.026   2.982  1.00  2.070          C  
ATOM  22272  CG1 ILE A1395      -4.632   9.161   3.365  1.00  2.070          C  
ATOM  22273  CG2 ILE A1395      -5.871  11.286   3.859  1.00  2.070          C  
ATOM  22274  CD1 ILE A1395      -4.332   7.974   2.484  1.00  2.070          C  
ATOM  22275  H   ILE A1395      -6.795   8.598   1.110  1.00  1.920          H  
ATOM  22276  HA  ILE A1395      -6.926   8.433   3.885  1.00  1.720          H  
ATOM  22277  HB  ILE A1395      -5.727  10.326   1.941  1.00  2.480          H  
ATOM  22278 1HG1 ILE A1395      -3.764   9.793   3.411  1.00  2.480          H  
ATOM  22279 2HG1 ILE A1395      -4.816   8.764   4.355  1.00  2.480          H  
ATOM  22280 1HG2 ILE A1395      -4.943  11.843   3.723  1.00  2.480          H  
ATOM  22281 2HG2 ILE A1395      -6.696  11.921   3.587  1.00  2.480          H  
ATOM  22282 3HG2 ILE A1395      -5.968  10.997   4.905  1.00  2.480          H  
ATOM  22283 1HD1 ILE A1395      -3.476   7.469   2.894  1.00  2.480          H  
ATOM  22284 2HD1 ILE A1395      -5.157   7.283   2.457  1.00  2.480          H  
ATOM  22285 3HD1 ILE A1395      -4.104   8.302   1.472  1.00  2.480          H  
ATOM  22286  N   ALA A1396      -9.071  10.569   2.655  1.00  1.240          N  
ATOM  22287  CA  ALA A1396     -10.193  11.378   3.073  1.00  1.130          C  
ATOM  22288  C   ALA A1396     -11.193  10.579   3.889  1.00  1.020          C  
ATOM  22289  O   ALA A1396     -11.805  11.118   4.815  1.00  1.030          O  
ATOM  22290  CB  ALA A1396     -10.865  11.972   1.855  1.00  1.630          C  
ATOM  22291  H   ALA A1396      -8.932  10.404   1.652  1.00  1.490          H  
ATOM  22292  HA  ALA A1396      -9.825  12.168   3.713  1.00  1.360          H  
ATOM  22293 1HB  ALA A1396     -11.688  12.606   2.167  1.00  1.950          H  
ATOM  22294 2HB  ALA A1396     -10.149  12.556   1.295  1.00  1.950          H  
ATOM  22295 3HB  ALA A1396     -11.233  11.168   1.225  1.00  1.950          H  
ATOM  22296  N   MET A1397     -11.387   9.297   3.551  1.00  1.030          N  
ATOM  22297  CA  MET A1397     -12.361   8.491   4.259  1.00  1.000          C  
ATOM  22298  C   MET A1397     -11.834   8.214   5.639  1.00  0.970          C  
ATOM  22299  O   MET A1397     -12.568   8.280   6.629  1.00  0.890          O  
ATOM  22300  CB  MET A1397     -12.619   7.187   3.521  1.00  1.410          C  
ATOM  22301  CG  MET A1397     -13.805   6.397   4.060  1.00  1.410          C  
ATOM  22302  SD  MET A1397     -14.110   4.850   3.174  1.00  1.410          S  
ATOM  22303  CE  MET A1397     -14.458   5.338   1.500  1.00  1.410          C  
ATOM  22304  H   MET A1397     -10.829   8.854   2.818  1.00  1.240          H  
ATOM  22305  HA  MET A1397     -13.289   9.044   4.362  1.00  1.200          H  
ATOM  22306 1HB  MET A1397     -12.793   7.414   2.477  1.00  1.690          H  
ATOM  22307 2HB  MET A1397     -11.730   6.557   3.574  1.00  1.690          H  
ATOM  22308 1HG  MET A1397     -13.642   6.161   5.119  1.00  1.690          H  
ATOM  22309 2HG  MET A1397     -14.702   7.012   3.993  1.00  1.690          H  
ATOM  22310 1HE  MET A1397     -14.676   4.451   0.904  1.00  1.690          H  
ATOM  22311 2HE  MET A1397     -15.319   6.001   1.492  1.00  1.690          H  
ATOM  22312 3HE  MET A1397     -13.599   5.847   1.071  1.00  1.690          H  
ATOM  22313  N   VAL A1398     -10.540   7.945   5.681  1.00  1.060          N  
ATOM  22314  CA  VAL A1398      -9.840   7.607   6.901  1.00  1.050          C  
ATOM  22315  C   VAL A1398      -9.883   8.763   7.876  1.00  0.910          C  
ATOM  22316  O   VAL A1398     -10.103   8.558   9.056  1.00  0.860          O  
ATOM  22317  CB  VAL A1398      -8.405   7.223   6.568  1.00  1.470          C  
ATOM  22318  CG1 VAL A1398      -7.558   7.009   7.860  1.00  1.470          C  
ATOM  22319  CG2 VAL A1398      -8.481   6.006   5.690  1.00  1.470          C  
ATOM  22320  H   VAL A1398     -10.046   7.926   4.783  1.00  1.270          H  
ATOM  22321  HA  VAL A1398     -10.332   6.748   7.358  1.00  1.260          H  
ATOM  22322  HB  VAL A1398      -7.938   8.027   6.021  1.00  1.770          H  
ATOM  22323 1HG1 VAL A1398      -6.545   6.744   7.603  1.00  1.770          H  
ATOM  22324 2HG1 VAL A1398      -7.541   7.915   8.446  1.00  1.770          H  
ATOM  22325 3HG1 VAL A1398      -7.998   6.207   8.455  1.00  1.770          H  
ATOM  22326 1HG2 VAL A1398      -7.529   5.735   5.394  1.00  1.770          H  
ATOM  22327 2HG2 VAL A1398      -8.949   5.198   6.246  1.00  1.770          H  
ATOM  22328 3HG2 VAL A1398      -9.062   6.212   4.809  1.00  1.770          H  
ATOM  22329  N   ILE A1399      -9.669   9.976   7.404  1.00  0.900          N  
ATOM  22330  CA  ILE A1399      -9.727  11.114   8.304  1.00  0.850          C  
ATOM  22331  C   ILE A1399     -11.147  11.243   8.847  1.00  0.760          C  
ATOM  22332  O   ILE A1399     -11.354  11.364  10.064  1.00  0.820          O  
ATOM  22333  CB  ILE A1399      -9.371  12.396   7.556  1.00  1.210          C  
ATOM  22334  CG1 ILE A1399      -7.951  12.350   7.147  1.00  1.210          C  
ATOM  22335  CG2 ILE A1399      -9.587  13.616   8.496  1.00  1.210          C  
ATOM  22336  CD1 ILE A1399      -7.650  13.364   6.111  1.00  1.210          C  
ATOM  22337  H   ILE A1399      -9.438  10.091   6.414  1.00  1.080          H  
ATOM  22338  HA  ILE A1399      -9.050  10.960   9.132  1.00  1.020          H  
ATOM  22339  HB  ILE A1399      -9.991  12.487   6.665  1.00  1.450          H  
ATOM  22340 1HG1 ILE A1399      -7.342  12.518   8.017  1.00  1.450          H  
ATOM  22341 2HG1 ILE A1399      -7.715  11.368   6.757  1.00  1.450          H  
ATOM  22342 1HG2 ILE A1399      -9.354  14.533   7.992  1.00  1.450          H  
ATOM  22343 2HG2 ILE A1399     -10.597  13.657   8.794  1.00  1.450          H  
ATOM  22344 3HG2 ILE A1399      -8.955  13.520   9.382  1.00  1.450          H  
ATOM  22345 1HD1 ILE A1399      -6.623  13.321   5.795  1.00  1.450          H  
ATOM  22346 2HD1 ILE A1399      -8.280  13.124   5.287  1.00  1.450          H  
ATOM  22347 3HD1 ILE A1399      -7.860  14.346   6.446  1.00  1.450          H  
ATOM  22348  N   ARG A1400     -12.150  11.163   7.960  1.00  0.700          N  
ATOM  22349  CA  ARG A1400     -13.523  11.323   8.409  1.00  0.670          C  
ATOM  22350  C   ARG A1400     -13.907  10.346   9.520  1.00  0.650          C  
ATOM  22351  O   ARG A1400     -14.629  10.735  10.436  1.00  0.740          O  
ATOM  22352  CB  ARG A1400     -14.499  11.180   7.269  1.00  0.950          C  
ATOM  22353  CG  ARG A1400     -14.488  12.304   6.256  1.00  0.950          C  
ATOM  22354  CD  ARG A1400     -15.495  12.076   5.212  1.00  0.950          C  
ATOM  22355  NE  ARG A1400     -15.354  12.995   4.089  1.00  0.950          N  
ATOM  22356  CZ  ARG A1400     -15.847  14.249   4.003  1.00  0.950          C  
ATOM  22357  NH1 ARG A1400     -16.531  14.807   4.995  1.00  0.950          N  
ATOM  22358  NH2 ARG A1400     -15.639  14.939   2.887  1.00  0.950          N  
ATOM  22359  H   ARG A1400     -11.955  11.035   6.959  1.00  0.840          H  
ATOM  22360  HA  ARG A1400     -13.626  12.316   8.791  1.00  0.800          H  
ATOM  22361 1HB  ARG A1400     -14.328  10.235   6.752  1.00  1.140          H  
ATOM  22362 2HB  ARG A1400     -15.490  11.158   7.687  1.00  1.140          H  
ATOM  22363 1HG  ARG A1400     -14.736  13.226   6.765  1.00  1.140          H  
ATOM  22364 2HG  ARG A1400     -13.520  12.408   5.806  1.00  1.140          H  
ATOM  22365 1HD  ARG A1400     -15.400  11.060   4.841  1.00  1.140          H  
ATOM  22366 2HD  ARG A1400     -16.487  12.204   5.641  1.00  1.140          H  
ATOM  22367  HE  ARG A1400     -14.851  12.646   3.284  1.00  1.140          H  
ATOM  22368 1HH1 ARG A1400     -16.707  14.311   5.889  1.00  1.140          H  
ATOM  22369 2HH1 ARG A1400     -16.882  15.742   4.888  1.00  1.140          H  
ATOM  22370 1HH2 ARG A1400     -15.120  14.528   2.124  1.00  1.140          H  
ATOM  22371 2HH2 ARG A1400     -16.002  15.877   2.794  1.00  1.140          H  
ATOM  22372  N   ASP A1401     -13.440   9.090   9.450  1.00  0.650          N  
ATOM  22373  CA  ASP A1401     -13.749   8.111  10.504  1.00  0.680          C  
ATOM  22374  C   ASP A1401     -12.722   7.961  11.643  1.00  0.690          C  
ATOM  22375  O   ASP A1401     -13.094   7.590  12.755  1.00  0.730          O  
ATOM  22376  CB  ASP A1401     -14.027   6.741   9.899  1.00  0.940          C  
ATOM  22377  CG  ASP A1401     -15.315   6.703   9.080  1.00  0.940          C  
ATOM  22378  OD1 ASP A1401     -16.363   7.025   9.632  1.00  0.940          O  
ATOM  22379  OD2 ASP A1401     -15.272   6.303   7.947  1.00  0.940          O  
ATOM  22380  H   ASP A1401     -12.916   8.802   8.614  1.00  0.780          H  
ATOM  22381  HA  ASP A1401     -14.681   8.430  10.973  1.00  0.820          H  
ATOM  22382 1HB  ASP A1401     -13.188   6.468   9.252  1.00  1.130          H  
ATOM  22383 2HB  ASP A1401     -14.088   6.002  10.695  1.00  1.130          H  
ATOM  22384  N   ASN A1402     -11.424   8.175  11.393  1.00  0.710          N  
ATOM  22385  CA  ASN A1402     -10.431   7.948  12.436  1.00  0.760          C  
ATOM  22386  C   ASN A1402      -9.864   9.190  13.146  1.00  0.680          C  
ATOM  22387  O   ASN A1402      -9.055   9.052  14.068  1.00  0.680          O  
ATOM  22388  CB  ASN A1402      -9.302   7.127  11.872  1.00  1.040          C  
ATOM  22389  CG  ASN A1402      -9.757   5.759  11.484  1.00  1.040          C  
ATOM  22390  OD1 ASN A1402      -9.711   5.418  10.296  1.00  1.040          O  
ATOM  22391  ND2 ASN A1402     -10.185   4.969  12.443  1.00  1.040          N  
ATOM  22392  H   ASN A1402     -11.108   8.446  10.470  1.00  0.850          H  
ATOM  22393  HA  ASN A1402     -10.909   7.361  13.219  1.00  0.910          H  
ATOM  22394 1HB  ASN A1402      -8.858   7.622  11.012  1.00  1.250          H  
ATOM  22395 2HB  ASN A1402      -8.544   7.043  12.617  1.00  1.250          H  
ATOM  22396 1HD2 ASN A1402     -10.499   4.042  12.232  1.00  1.250          H  
ATOM  22397 2HD2 ASN A1402     -10.199   5.291  13.388  1.00  1.250          H  
ATOM  22398  N   PHE A1403     -10.310  10.391  12.780  1.00  0.650          N  
ATOM  22399  CA  PHE A1403      -9.872  11.576  13.509  1.00  0.610          C  
ATOM  22400  C   PHE A1403     -10.292  11.524  14.983  1.00  0.640          C  
ATOM  22401  O   PHE A1403      -9.483  11.760  15.894  1.00  0.670          O  
ATOM  22402  CB  PHE A1403     -10.386  12.820  12.826  1.00  0.870          C  
ATOM  22403  CG  PHE A1403     -10.073  14.047  13.562  1.00  0.870          C  
ATOM  22404  CD1 PHE A1403      -8.824  14.612  13.530  1.00  0.870          C  
ATOM  22405  CD2 PHE A1403     -11.036  14.648  14.298  1.00  0.870          C  
ATOM  22406  CE1 PHE A1403      -8.566  15.737  14.233  1.00  0.870          C  
ATOM  22407  CE2 PHE A1403     -10.789  15.771  14.966  1.00  0.870          C  
ATOM  22408  CZ  PHE A1403      -9.545  16.330  14.949  1.00  0.870          C  
ATOM  22409  H   PHE A1403     -10.914  10.524  11.967  1.00  0.780          H  
ATOM  22410  HA  PHE A1403      -8.807  11.606  13.495  1.00  0.730          H  
ATOM  22411 1HB  PHE A1403      -9.957  12.890  11.825  1.00  1.040          H  
ATOM  22412 2HB  PHE A1403     -11.463  12.739  12.712  1.00  1.040          H  
ATOM  22413  HD1 PHE A1403      -8.040  14.158  12.943  1.00  1.040          H  
ATOM  22414  HD2 PHE A1403     -12.016  14.214  14.342  1.00  1.040          H  
ATOM  22415  HE1 PHE A1403      -7.591  16.157  14.218  1.00  1.040          H  
ATOM  22416  HE2 PHE A1403     -11.585  16.216  15.509  1.00  1.040          H  
ATOM  22417  HZ  PHE A1403      -9.344  17.244  15.504  1.00  1.040          H  
ATOM  22418  N   SER A1404     -11.561  11.207  15.214  1.00  0.700          N  
ATOM  22419  CA  SER A1404     -12.179  11.115  16.535  1.00  0.730          C  
ATOM  22420  C   SER A1404     -13.022   9.851  16.524  1.00  1.080          C  
ATOM  22421  O   SER A1404     -13.819   9.643  15.613  1.00  1.360          O  
ATOM  22422  CB  SER A1404     -13.045  12.322  16.819  1.00  1.010          C  
ATOM  22423  OG  SER A1404     -13.682  12.191  18.061  1.00  1.010          O  
ATOM  22424  H   SER A1404     -12.148  11.015  14.412  1.00  0.840          H  
ATOM  22425  HA  SER A1404     -11.405  11.022  17.299  1.00  0.880          H  
ATOM  22426 1HB  SER A1404     -12.431  13.220  16.811  1.00  1.210          H  
ATOM  22427 2HB  SER A1404     -13.791  12.426  16.034  1.00  1.210          H  
ATOM  22428  HG  SER A1404     -14.289  12.932  18.127  1.00  1.210          H  
ATOM  22429  N   ARG A1405     -12.799   8.961  17.488  1.00  1.260          N  
ATOM  22430  CA  ARG A1405     -13.484   7.674  17.434  1.00  1.590          C  
ATOM  22431  C   ARG A1405     -14.921   7.751  17.940  1.00  1.250          C  
ATOM  22432  O   ARG A1405     -15.021   8.088  19.116  1.00  1.690          O  
ATOM  22433  CB  ARG A1405     -12.734   6.582  18.226  1.00  2.090          C  
ATOM  22434  CG  ARG A1405     -12.829   6.584  19.790  1.00  2.090          C  
ATOM  22435  CD  ARG A1405     -12.037   5.484  20.388  1.00  2.090          C  
ATOM  22436  NE  ARG A1405     -12.248   5.386  21.833  1.00  2.090          N  
ATOM  22437  CZ  ARG A1405     -13.212   4.649  22.452  1.00  2.090          C  
ATOM  22438  NH1 ARG A1405     -14.073   3.909  21.775  1.00  2.090          N  
ATOM  22439  NH2 ARG A1405     -13.268   4.680  23.754  1.00  2.090          N  
ATOM  22440  H   ARG A1405     -12.159   9.195  18.234  1.00  1.510          H  
ATOM  22441  HA  ARG A1405     -13.517   7.355  16.391  1.00  1.910          H  
ATOM  22442 1HB  ARG A1405     -13.069   5.604  17.888  1.00  2.510          H  
ATOM  22443 2HB  ARG A1405     -11.672   6.651  17.986  1.00  2.510          H  
ATOM  22444 1HG  ARG A1405     -12.481   7.536  20.197  1.00  2.510          H  
ATOM  22445 2HG  ARG A1405     -13.838   6.386  20.129  1.00  2.510          H  
ATOM  22446 1HD  ARG A1405     -12.301   4.537  19.928  1.00  2.510          H  
ATOM  22447 2HD  ARG A1405     -10.976   5.682  20.220  1.00  2.510          H  
ATOM  22448  HE  ARG A1405     -11.637   5.934  22.442  1.00  2.510          H  
ATOM  22449 1HH1 ARG A1405     -14.036   3.876  20.773  1.00  2.510          H  
ATOM  22450 2HH1 ARG A1405     -14.773   3.371  22.272  1.00  2.510          H  
ATOM  22451 1HH2 ARG A1405     -12.579   5.257  24.255  1.00  2.510          H  
ATOM  22452 2HH2 ARG A1405     -13.953   4.146  24.266  1.00  2.510          H  
ATOM  22453  N   MET A1406     -15.584   6.679  17.498  1.00  0.970          N  
ATOM  22454  CA  MET A1406     -17.042   6.657  17.449  1.00  1.010          C  
ATOM  22455  C   MET A1406     -17.730   7.887  16.850  1.00  0.960          C  
ATOM  22456  O   MET A1406     -18.703   8.394  17.422  1.00  0.980          O  
ATOM  22457  CB  MET A1406     -17.593   6.324  18.844  1.00  1.400          C  
ATOM  22458  CG  MET A1406     -17.247   4.879  19.306  1.00  1.400          C  
ATOM  22459  SD  MET A1406     -17.910   4.426  20.919  1.00  1.400          S  
ATOM  22460  CE  MET A1406     -19.629   4.118  20.495  1.00  1.400          C  
ATOM  22461  H   MET A1406     -15.289   5.837  17.952  1.00  1.160          H  
ATOM  22462  HA  MET A1406     -17.319   5.823  16.802  1.00  1.210          H  
ATOM  22463 1HB  MET A1406     -17.191   7.019  19.578  1.00  1.680          H  
ATOM  22464 2HB  MET A1406     -18.665   6.447  18.853  1.00  1.680          H  
ATOM  22465 1HG  MET A1406     -17.640   4.182  18.573  1.00  1.680          H  
ATOM  22466 2HG  MET A1406     -16.172   4.760  19.348  1.00  1.680          H  
ATOM  22467 1HE  MET A1406     -20.178   3.822  21.388  1.00  1.680          H  
ATOM  22468 2HE  MET A1406     -20.080   5.017  20.075  1.00  1.680          H  
ATOM  22469 3HE  MET A1406     -19.678   3.322  19.767  1.00  1.680          H  
ATOM  22470  N   GLY A1407     -17.286   8.332  15.672  1.00  1.090          N  
ATOM  22471  CA  GLY A1407     -17.929   9.465  15.026  1.00  1.200          C  
ATOM  22472  C   GLY A1407     -17.597   9.571  13.541  1.00  0.890          C  
ATOM  22473  O   GLY A1407     -17.003   8.656  12.970  1.00  1.130          O  
ATOM  22474  H   GLY A1407     -16.481   7.902  15.237  1.00  1.310          H  
ATOM  22475 1HA  GLY A1407     -18.993   9.364  15.141  1.00  1.440          H  
ATOM  22476 2HA  GLY A1407     -17.642  10.387  15.529  1.00  1.440          H  
ATOM  22477  N   HIS A1408     -18.010  10.684  12.928  1.00  0.920          N  
ATOM  22478  CA  HIS A1408     -17.766  10.942  11.516  1.00  0.870          C  
ATOM  22479  C   HIS A1408     -17.737  12.461  11.228  1.00  0.940          C  
ATOM  22480  O   HIS A1408     -18.608  13.242  11.648  1.00  1.100          O  
ATOM  22481  CB  HIS A1408     -18.823  10.236  10.659  1.00  1.240          C  
ATOM  22482  CG  HIS A1408     -18.543  10.231   9.207  1.00  1.240          C  
ATOM  22483  ND1 HIS A1408     -17.703   9.307   8.621  1.00  1.240          N  
ATOM  22484  CD2 HIS A1408     -18.975  11.033   8.211  1.00  1.240          C  
ATOM  22485  CE1 HIS A1408     -17.645   9.528   7.326  1.00  1.240          C  
ATOM  22486  NE2 HIS A1408     -18.411  10.572   7.047  1.00  1.240          N  
ATOM  22487  H   HIS A1408     -18.556  11.337  13.479  1.00  1.100          H  
ATOM  22488  HA  HIS A1408     -16.804  10.531  11.241  1.00  1.040          H  
ATOM  22489 1HB  HIS A1408     -18.893   9.193  10.980  1.00  1.490          H  
ATOM  22490 2HB  HIS A1408     -19.778  10.666  10.802  1.00  1.490          H  
ATOM  22491  HD1 HIS A1408     -17.226   8.524   9.096  1.00  1.490          H  
ATOM  22492  HD2 HIS A1408     -19.635  11.896   8.191  1.00  1.490          H  
ATOM  22493  HE1 HIS A1408     -17.024   8.889   6.694  1.00  1.490          H  
ATOM  22494  N   LEU A1409     -16.715  12.875  10.494  1.00  1.040          N  
ATOM  22495  CA  LEU A1409     -16.525  14.284  10.162  1.00  1.140          C  
ATOM  22496  C   LEU A1409     -17.251  14.735   8.895  1.00  1.220          C  
ATOM  22497  O   LEU A1409     -16.875  14.150   7.875  1.00  1.430          O  
ATOM  22498  CB  LEU A1409     -15.056  14.581   9.905  1.00  1.560          C  
ATOM  22499  CG  LEU A1409     -14.030  14.190  10.955  1.00  1.560          C  
ATOM  22500  CD1 LEU A1409     -12.724  14.601  10.395  1.00  1.560          C  
ATOM  22501  CD2 LEU A1409     -14.285  14.806  12.283  1.00  1.560          C  
ATOM  22502  H   LEU A1409     -16.018  12.175  10.228  1.00  1.250          H  
ATOM  22503  HA  LEU A1409     -16.894  14.880  10.987  1.00  1.370          H  
ATOM  22504 1HB  LEU A1409     -14.783  14.136   8.976  1.00  1.870          H  
ATOM  22505 2HB  LEU A1409     -14.954  15.646   9.783  1.00  1.870          H  
ATOM  22506  HG  LEU A1409     -14.028  13.112  11.077  1.00  1.870          H  
ATOM  22507 1HD1 LEU A1409     -11.931  14.324  11.058  1.00  1.870          H  
ATOM  22508 2HD1 LEU A1409     -12.587  14.125   9.453  1.00  1.870          H  
ATOM  22509 3HD1 LEU A1409     -12.727  15.669  10.249  1.00  1.870          H  
ATOM  22510 1HD2 LEU A1409     -13.534  14.496  12.953  1.00  1.870          H  
ATOM  22511 2HD2 LEU A1409     -14.254  15.858  12.191  1.00  1.870          H  
ATOM  22512 3HD2 LEU A1409     -15.255  14.485  12.665  1.00  1.870          H  
ATOM  22513  N   ARG A1410     -17.312  16.068   8.879  1.00  1.460          N  
ATOM  22514  CA  ARG A1410     -18.281  16.781   8.062  1.00  1.710          C  
ATOM  22515  C   ARG A1410     -17.460  17.875   7.388  1.00  1.880          C  
ATOM  22516  O   ARG A1410     -16.487  18.329   7.971  1.00  2.030          O  
ATOM  22517  CB  ARG A1410     -19.369  17.414   8.910  1.00  2.290          C  
ATOM  22518  CG  ARG A1410     -20.107  16.447   9.798  1.00  2.290          C  
ATOM  22519  CD  ARG A1410     -21.222  17.080  10.526  1.00  2.290          C  
ATOM  22520  NE  ARG A1410     -22.366  17.342   9.684  1.00  2.290          N  
ATOM  22521  CZ  ARG A1410     -23.566  17.784  10.123  1.00  2.290          C  
ATOM  22522  NH1 ARG A1410     -23.784  18.004  11.416  1.00  2.290          N  
ATOM  22523  NH2 ARG A1410     -24.538  17.995   9.246  1.00  2.290          N  
ATOM  22524  H   ARG A1410     -16.411  16.490   8.710  1.00  1.750          H  
ATOM  22525  HA  ARG A1410     -18.714  16.115   7.314  1.00  2.050          H  
ATOM  22526 1HB  ARG A1410     -18.929  18.185   9.545  1.00  2.750          H  
ATOM  22527 2HB  ARG A1410     -20.095  17.905   8.264  1.00  2.750          H  
ATOM  22528 1HG  ARG A1410     -20.503  15.645   9.188  1.00  2.750          H  
ATOM  22529 2HG  ARG A1410     -19.425  16.032  10.541  1.00  2.750          H  
ATOM  22530 1HD  ARG A1410     -21.531  16.477  11.346  1.00  2.750          H  
ATOM  22531 2HD  ARG A1410     -20.868  18.028  10.902  1.00  2.750          H  
ATOM  22532  HE  ARG A1410     -22.262  17.185   8.692  1.00  2.750          H  
ATOM  22533 1HH1 ARG A1410     -23.042  17.841  12.129  1.00  2.750          H  
ATOM  22534 2HH1 ARG A1410     -24.687  18.333  11.723  1.00  2.750          H  
ATOM  22535 1HH2 ARG A1410     -24.377  17.828   8.261  1.00  2.750          H  
ATOM  22536 2HH2 ARG A1410     -25.440  18.324   9.557  1.00  2.750          H  
ATOM  22537  N   GLY A1411     -17.795  18.303   6.180  1.00  2.240          N  
ATOM  22538  CA  GLY A1411     -16.992  19.391   5.606  1.00  2.680          C  
ATOM  22539  C   GLY A1411     -17.535  20.759   6.000  1.00  2.970          C  
ATOM  22540  O   GLY A1411     -18.635  20.862   6.547  1.00  3.040          O  
ATOM  22541  H   GLY A1411     -18.591  17.923   5.688  1.00  2.690          H  
ATOM  22542 1HA  GLY A1411     -15.954  19.304   5.933  1.00  3.220          H  
ATOM  22543 2HA  GLY A1411     -16.987  19.303   4.519  1.00  3.220          H  
ATOM  22544  N   VAL A1412     -16.820  21.815   5.594  1.00  3.530          N  
ATOM  22545  CA  VAL A1412     -17.256  23.189   5.877  1.00  4.040          C  
ATOM  22546  C   VAL A1412     -17.813  23.870   4.637  1.00  4.300          C  
ATOM  22547  O   VAL A1412     -18.077  25.071   4.646  1.00  4.820          O  
ATOM  22548  CB  VAL A1412     -16.090  24.066   6.389  1.00  5.450          C  
ATOM  22549  CG1 VAL A1412     -15.517  23.469   7.654  1.00  5.450          C  
ATOM  22550  CG2 VAL A1412     -15.021  24.240   5.287  1.00  5.450          C  
ATOM  22551  H   VAL A1412     -15.898  21.626   5.190  1.00  4.240          H  
ATOM  22552  HA  VAL A1412     -18.035  23.154   6.640  1.00  4.850          H  
ATOM  22553  HB  VAL A1412     -16.481  25.045   6.661  1.00  6.540          H  
ATOM  22554 1HG1 VAL A1412     -14.729  24.121   8.014  1.00  6.540          H  
ATOM  22555 2HG1 VAL A1412     -16.309  23.391   8.402  1.00  6.540          H  
ATOM  22556 3HG1 VAL A1412     -15.117  22.479   7.455  1.00  6.540          H  
ATOM  22557 1HG2 VAL A1412     -14.216  24.868   5.662  1.00  6.540          H  
ATOM  22558 2HG2 VAL A1412     -14.630  23.290   5.007  1.00  6.540          H  
ATOM  22559 3HG2 VAL A1412     -15.456  24.714   4.405  1.00  6.540          H  
ATOM  22560  N   GLU A1413     -17.935  23.112   3.561  1.00  4.390          N  
ATOM  22561  CA  GLU A1413     -18.431  23.634   2.300  1.00  4.810          C  
ATOM  22562  C   GLU A1413     -19.929  23.382   2.165  1.00  4.830          C  
ATOM  22563  O   GLU A1413     -20.420  22.304   2.503  1.00  4.960          O  
ATOM  22564  CB  GLU A1413     -17.668  22.973   1.150  1.00  6.570          C  
ATOM  22565  CG  GLU A1413     -16.160  23.274   1.150  1.00  6.570          C  
ATOM  22566  CD  GLU A1413     -15.413  22.601   0.023  1.00  6.570          C  
ATOM  22567  OE1 GLU A1413     -16.034  21.904  -0.743  1.00  6.570          O  
ATOM  22568  OE2 GLU A1413     -14.218  22.772  -0.055  1.00  6.570          O  
ATOM  22569  H   GLU A1413     -17.679  22.141   3.646  1.00  5.270          H  
ATOM  22570  HA  GLU A1413     -18.260  24.710   2.271  1.00  5.770          H  
ATOM  22571 1HB  GLU A1413     -17.798  21.893   1.199  1.00  7.880          H  
ATOM  22572 2HB  GLU A1413     -18.082  23.311   0.197  1.00  7.880          H  
ATOM  22573 1HG  GLU A1413     -16.020  24.351   1.073  1.00  7.880          H  
ATOM  22574 2HG  GLU A1413     -15.736  22.952   2.100  1.00  7.880          H  
ATOM  22575  N   ASP A1414     -20.645  24.361   1.625  1.00  5.110          N  
ATOM  22576  CA  ASP A1414     -22.080  24.232   1.406  1.00  5.490          C  
ATOM  22577  C   ASP A1414     -22.428  23.665   0.050  1.00  5.680          C  
ATOM  22578  O   ASP A1414     -21.676  23.810  -0.915  1.00  6.120          O  
ATOM  22579  CB  ASP A1414     -22.772  25.586   1.539  1.00  7.530          C  
ATOM  22580  CG  ASP A1414     -22.821  26.109   2.950  1.00  7.530          C  
ATOM  22581  OD1 ASP A1414     -23.064  25.343   3.853  1.00  7.530          O  
ATOM  22582  OD2 ASP A1414     -22.606  27.280   3.117  1.00  7.530          O  
ATOM  22583  H   ASP A1414     -20.183  25.223   1.377  1.00  6.130          H  
ATOM  22584  HA  ASP A1414     -22.481  23.560   2.165  1.00  6.590          H  
ATOM  22585 1HB  ASP A1414     -22.257  26.315   0.916  1.00  9.040          H  
ATOM  22586 2HB  ASP A1414     -23.796  25.504   1.158  1.00  9.040          H  
ATOM  22587  N   LEU A1415     -23.601  23.060  -0.023  1.00  5.700          N  
ATOM  22588  CA  LEU A1415     -24.153  22.587  -1.277  1.00  6.340          C  
ATOM  22589  C   LEU A1415     -25.326  23.466  -1.652  1.00  6.620          C  
ATOM  22590  O   LEU A1415     -26.017  23.981  -0.771  1.00  6.930          O  
ATOM  22591  CB  LEU A1415     -24.660  21.154  -1.150  1.00  8.620          C  
ATOM  22592  CG  LEU A1415     -23.694  20.086  -0.693  1.00  8.620          C  
ATOM  22593  CD1 LEU A1415     -24.482  18.783  -0.573  1.00  8.620          C  
ATOM  22594  CD2 LEU A1415     -22.539  19.952  -1.679  1.00  8.620          C  
ATOM  22595  H   LEU A1415     -24.142  22.953   0.824  1.00  6.840          H  
ATOM  22596  HA  LEU A1415     -23.404  22.665  -2.062  1.00  7.610          H  
ATOM  22597 1HB  LEU A1415     -25.479  21.155  -0.441  1.00 10.340          H  
ATOM  22598 2HB  LEU A1415     -25.045  20.846  -2.118  1.00 10.340          H  
ATOM  22599  HG  LEU A1415     -23.296  20.340   0.291  1.00 10.340          H  
ATOM  22600 1HD1 LEU A1415     -23.823  17.987  -0.230  1.00 10.340          H  
ATOM  22601 2HD1 LEU A1415     -25.297  18.912   0.142  1.00 10.340          H  
ATOM  22602 3HD1 LEU A1415     -24.898  18.515  -1.545  1.00 10.340          H  
ATOM  22603 1HD2 LEU A1415     -21.862  19.169  -1.336  1.00 10.340          H  
ATOM  22604 2HD2 LEU A1415     -22.924  19.691  -2.664  1.00 10.340          H  
ATOM  22605 3HD2 LEU A1415     -21.989  20.892  -1.739  1.00 10.340          H  
ATOM  22606  N   ALA A1416     -25.593  23.602  -2.945  1.00  6.810          N  
ATOM  22607  CA  ALA A1416     -26.776  24.331  -3.375  1.00  7.290          C  
ATOM  22608  C   ALA A1416     -27.270  23.794  -4.709  1.00  7.070          C  
ATOM  22609  O   ALA A1416     -26.480  23.461  -5.590  1.00  7.190          O  
ATOM  22610  CB  ALA A1416     -26.470  25.812  -3.487  1.00 10.010          C  
ATOM  22611  H   ALA A1416     -24.978  23.186  -3.633  1.00  8.170          H  
ATOM  22612  HA  ALA A1416     -27.562  24.184  -2.634  1.00  8.750          H  
ATOM  22613 1HB  ALA A1416     -27.368  26.347  -3.792  1.00 12.020          H  
ATOM  22614 2HB  ALA A1416     -26.136  26.185  -2.517  1.00 12.020          H  
ATOM  22615 3HB  ALA A1416     -25.686  25.968  -4.226  1.00 12.020          H  
ATOM  22616  N   GLY A1417     -28.595  23.689  -4.839  1.00  7.030          N  
ATOM  22617  CA  GLY A1417     -29.266  23.242  -6.069  1.00  7.140          C  
ATOM  22618  C   GLY A1417     -29.429  21.719  -6.130  1.00  6.670          C  
ATOM  22619  O   GLY A1417     -30.169  21.187  -6.961  1.00  6.800          O  
ATOM  22620  H   GLY A1417     -29.176  23.966  -4.058  1.00  8.440          H  
ATOM  22621 1HA  GLY A1417     -30.247  23.715  -6.135  1.00  8.570          H  
ATOM  22622 2HA  GLY A1417     -28.694  23.582  -6.932  1.00  8.570          H  
ATOM  22623  N   PHE A1418     -28.772  21.038  -5.201  1.00  6.420          N  
ATOM  22624  CA  PHE A1418     -28.719  19.587  -5.084  1.00  6.210          C  
ATOM  22625  C   PHE A1418     -30.062  18.939  -4.813  1.00  6.130          C  
ATOM  22626  O   PHE A1418     -30.273  17.770  -5.143  1.00  5.970          O  
ATOM  22627  CB  PHE A1418     -27.711  19.215  -3.996  1.00  8.780          C  
ATOM  22628  CG  PHE A1418     -28.152  19.568  -2.614  1.00  8.780          C  
ATOM  22629  CD1 PHE A1418     -28.820  18.657  -1.815  1.00  8.780          C  
ATOM  22630  CD2 PHE A1418     -27.911  20.830  -2.115  1.00  8.780          C  
ATOM  22631  CE1 PHE A1418     -29.219  19.008  -0.547  1.00  8.780          C  
ATOM  22632  CE2 PHE A1418     -28.307  21.187  -0.862  1.00  8.780          C  
ATOM  22633  CZ  PHE A1418     -28.960  20.276  -0.071  1.00  8.780          C  
ATOM  22634  H   PHE A1418     -28.235  21.578  -4.544  1.00  7.700          H  
ATOM  22635  HA  PHE A1418     -28.341  19.197  -6.029  1.00  7.450          H  
ATOM  22636 1HB  PHE A1418     -27.522  18.143  -4.028  1.00 10.530          H  
ATOM  22637 2HB  PHE A1418     -26.765  19.717  -4.191  1.00 10.530          H  
ATOM  22638  HD1 PHE A1418     -29.024  17.653  -2.196  1.00 10.530          H  
ATOM  22639  HD2 PHE A1418     -27.392  21.546  -2.724  1.00 10.530          H  
ATOM  22640  HE1 PHE A1418     -29.739  18.284   0.081  1.00 10.530          H  
ATOM  22641  HE2 PHE A1418     -28.098  22.195  -0.486  1.00 10.530          H  
ATOM  22642  HZ  PHE A1418     -29.274  20.557   0.932  1.00 10.530          H  
ATOM  22643  N   THR A1419     -31.002  19.713  -4.295  1.00  6.520          N  
ATOM  22644  CA  THR A1419     -32.314  19.221  -3.930  1.00  6.910          C  
ATOM  22645  C   THR A1419     -33.156  18.872  -5.152  1.00  6.800          C  
ATOM  22646  O   THR A1419     -34.200  18.219  -5.028  1.00  7.030          O  
ATOM  22647  CB  THR A1419     -33.056  20.257  -3.067  1.00  9.520          C  
ATOM  22648  OG1 THR A1419     -33.220  21.475  -3.807  1.00  9.520          O  
ATOM  22649  CG2 THR A1419     -32.244  20.547  -1.819  1.00  9.520          C  
ATOM  22650  H   THR A1419     -30.787  20.681  -4.113  1.00  7.820          H  
ATOM  22651  HA  THR A1419     -32.184  18.315  -3.340  1.00  8.290          H  
ATOM  22652  HB  THR A1419     -34.034  19.868  -2.791  1.00 11.420          H  
ATOM  22653  HG1 THR A1419     -33.884  22.026  -3.372  1.00 11.420          H  
ATOM  22654 1HG2 THR A1419     -32.766  21.279  -1.206  1.00 11.420          H  
ATOM  22655 2HG2 THR A1419     -32.114  19.626  -1.253  1.00 11.420          H  
ATOM  22656 3HG2 THR A1419     -31.270  20.940  -2.094  1.00 11.420          H  
ATOM  22657  N   ARG A1420     -32.712  19.291  -6.341  1.00  6.680          N  
ATOM  22658  CA  ARG A1420     -33.415  18.962  -7.566  1.00  6.820          C  
ATOM  22659  C   ARG A1420     -32.467  18.352  -8.591  1.00  6.380          C  
ATOM  22660  O   ARG A1420     -32.760  18.352  -9.793  1.00  6.370          O  
ATOM  22661  CB  ARG A1420     -34.107  20.189  -8.144  1.00  9.490          C  
ATOM  22662  CG  ARG A1420     -35.243  20.757  -7.279  1.00  9.490          C  
ATOM  22663  CD  ARG A1420     -36.424  19.839  -7.203  1.00  9.490          C  
ATOM  22664  NE  ARG A1420     -37.495  20.408  -6.412  1.00  9.490          N  
ATOM  22665  CZ  ARG A1420     -37.632  20.278  -5.069  1.00  9.490          C  
ATOM  22666  NH1 ARG A1420     -36.754  19.597  -4.339  1.00  9.490          N  
ATOM  22667  NH2 ARG A1420     -38.672  20.846  -4.473  1.00  9.490          N  
ATOM  22668  H   ARG A1420     -31.850  19.849  -6.395  1.00  8.020          H  
ATOM  22669  HA  ARG A1420     -34.162  18.208  -7.344  1.00  8.180          H  
ATOM  22670 1HB  ARG A1420     -33.372  20.982  -8.285  1.00 11.390          H  
ATOM  22671 2HB  ARG A1420     -34.523  19.948  -9.121  1.00 11.390          H  
ATOM  22672 1HG  ARG A1420     -34.876  20.933  -6.270  1.00 11.390          H  
ATOM  22673 2HG  ARG A1420     -35.579  21.700  -7.705  1.00 11.390          H  
ATOM  22674 1HD  ARG A1420     -36.803  19.666  -8.210  1.00 11.390          H  
ATOM  22675 2HD  ARG A1420     -36.156  18.891  -6.762  1.00 11.390          H  
ATOM  22676  HE  ARG A1420     -38.201  20.939  -6.905  1.00 11.390          H  
ATOM  22677 1HH1 ARG A1420     -35.925  19.138  -4.759  1.00 11.390          H  
ATOM  22678 2HH1 ARG A1420     -36.887  19.516  -3.344  1.00 11.390          H  
ATOM  22679 1HH2 ARG A1420     -39.347  21.365  -5.019  1.00 11.390          H  
ATOM  22680 2HH2 ARG A1420     -38.797  20.760  -3.474  1.00 11.390          H  
ATOM  22681  N   SER A1421     -31.348  17.761  -8.125  1.00  6.160          N  
ATOM  22682  CA  SER A1421     -30.346  17.179  -9.026  1.00  6.050          C  
ATOM  22683  C   SER A1421     -30.904  16.053  -9.882  1.00  5.900          C  
ATOM  22684  O   SER A1421     -30.432  15.815 -11.003  1.00  5.810          O  
ATOM  22685  CB  SER A1421     -29.187  16.631  -8.230  1.00  8.510          C  
ATOM  22686  OG  SER A1421     -29.591  15.521  -7.480  1.00  8.510          O  
ATOM  22687  H   SER A1421     -31.150  17.744  -7.117  1.00  7.390          H  
ATOM  22688  HA  SER A1421     -29.983  17.969  -9.686  1.00  7.260          H  
ATOM  22689 1HB  SER A1421     -28.381  16.346  -8.905  1.00 10.220          H  
ATOM  22690 2HB  SER A1421     -28.805  17.401  -7.568  1.00 10.220          H  
ATOM  22691  HG  SER A1421     -28.814  15.235  -6.987  1.00 10.220          H  
ATOM  22692  N   VAL A1422     -31.994  15.448  -9.421  1.00  6.070          N  
ATOM  22693  CA  VAL A1422     -32.644  14.368 -10.130  1.00  6.230          C  
ATOM  22694  C   VAL A1422     -33.043  14.784 -11.540  1.00  6.150          C  
ATOM  22695  O   VAL A1422     -33.175  13.926 -12.410  1.00  6.250          O  
ATOM  22696  CB  VAL A1422     -33.874  13.860  -9.345  1.00  8.660          C  
ATOM  22697  CG1 VAL A1422     -35.016  14.900  -9.364  1.00  8.660          C  
ATOM  22698  CG2 VAL A1422     -34.336  12.515  -9.943  1.00  8.660          C  
ATOM  22699  H   VAL A1422     -32.312  15.708  -8.497  1.00  7.280          H  
ATOM  22700  HA  VAL A1422     -31.936  13.542 -10.198  1.00  7.480          H  
ATOM  22701  HB  VAL A1422     -33.581  13.712  -8.307  1.00 10.390          H  
ATOM  22702 1HG1 VAL A1422     -35.854  14.520  -8.780  1.00 10.390          H  
ATOM  22703 2HG1 VAL A1422     -34.666  15.835  -8.928  1.00 10.390          H  
ATOM  22704 3HG1 VAL A1422     -35.353  15.078 -10.382  1.00 10.390          H  
ATOM  22705 1HG2 VAL A1422     -35.180  12.138  -9.372  1.00 10.390          H  
ATOM  22706 2HG2 VAL A1422     -34.639  12.641 -10.970  1.00 10.390          H  
ATOM  22707 3HG2 VAL A1422     -33.514  11.796  -9.897  1.00 10.390          H  
ATOM  22708  N   SER A1423     -33.262  16.082 -11.789  1.00  6.060          N  
ATOM  22709  CA  SER A1423     -33.653  16.496 -13.125  1.00  6.060          C  
ATOM  22710  C   SER A1423     -32.569  16.076 -14.115  1.00  5.870          C  
ATOM  22711  O   SER A1423     -32.868  15.600 -15.220  1.00  5.920          O  
ATOM  22712  CB  SER A1423     -33.856  17.999 -13.195  1.00  8.480          C  
ATOM  22713  OG  SER A1423     -34.282  18.359 -14.477  1.00  8.480          O  
ATOM  22714  H   SER A1423     -33.135  16.786 -11.053  1.00  7.270          H  
ATOM  22715  HA  SER A1423     -34.582  15.996 -13.391  1.00  7.270          H  
ATOM  22716 1HB  SER A1423     -34.590  18.310 -12.455  1.00 10.180          H  
ATOM  22717 2HB  SER A1423     -32.920  18.504 -12.963  1.00 10.180          H  
ATOM  22718  HG  SER A1423     -34.231  19.347 -14.560  1.00 10.180          H  
ATOM  22719  N   ALA A1424     -31.298  16.294 -13.723  1.00  5.760          N  
ATOM  22720  CA  ALA A1424     -30.139  15.944 -14.523  1.00  5.670          C  
ATOM  22721  C   ALA A1424     -30.022  14.438 -14.644  1.00  5.720          C  
ATOM  22722  O   ALA A1424     -29.629  13.921 -15.687  1.00  5.800          O  
ATOM  22723  CB  ALA A1424     -28.875  16.505 -13.915  1.00  7.970          C  
ATOM  22724  H   ALA A1424     -31.138  16.644 -12.782  1.00  6.910          H  
ATOM  22725  HA  ALA A1424     -30.273  16.366 -15.517  1.00  6.800          H  
ATOM  22726 1HB  ALA A1424     -28.025  16.246 -14.540  1.00  9.570          H  
ATOM  22727 2HB  ALA A1424     -28.958  17.586 -13.840  1.00  9.570          H  
ATOM  22728 3HB  ALA A1424     -28.739  16.080 -12.921  1.00  9.570          H  
ATOM  22729  N   GLU A1425     -30.336  13.717 -13.568  1.00  5.760          N  
ATOM  22730  CA  GLU A1425     -30.239  12.263 -13.650  1.00  5.830          C  
ATOM  22731  C   GLU A1425     -31.262  11.713 -14.650  1.00  5.970          C  
ATOM  22732  O   GLU A1425     -30.943  10.807 -15.424  1.00  6.050          O  
ATOM  22733  CB  GLU A1425     -30.399  11.594 -12.284  1.00  8.130          C  
ATOM  22734  CG  GLU A1425     -29.240  11.883 -11.317  1.00  8.130          C  
ATOM  22735  CD  GLU A1425     -29.311  11.128 -10.009  1.00  8.130          C  
ATOM  22736  OE1 GLU A1425     -30.176  10.289  -9.861  1.00  8.130          O  
ATOM  22737  OE2 GLU A1425     -28.485  11.377  -9.164  1.00  8.130          O  
ATOM  22738  H   GLU A1425     -30.594  14.211 -12.706  1.00  6.910          H  
ATOM  22739  HA  GLU A1425     -29.246  12.008 -14.019  1.00  7.000          H  
ATOM  22740 1HB  GLU A1425     -31.331  11.913 -11.823  1.00  9.760          H  
ATOM  22741 2HB  GLU A1425     -30.456  10.517 -12.422  1.00  9.760          H  
ATOM  22742 1HG  GLU A1425     -28.304  11.633 -11.814  1.00  9.760          H  
ATOM  22743 2HG  GLU A1425     -29.232  12.956 -11.108  1.00  9.760          H  
ATOM  22744  N   ILE A1426     -32.473  12.296 -14.677  1.00  6.060          N  
ATOM  22745  CA  ILE A1426     -33.506  11.869 -15.623  1.00  6.250          C  
ATOM  22746  C   ILE A1426     -33.008  12.159 -17.013  1.00  6.240          C  
ATOM  22747  O   ILE A1426     -33.000  11.286 -17.880  1.00  6.380          O  
ATOM  22748  CB  ILE A1426     -34.846  12.616 -15.389  1.00  8.670          C  
ATOM  22749  CG1 ILE A1426     -35.453  12.182 -14.029  1.00  8.670          C  
ATOM  22750  CG2 ILE A1426     -35.831  12.326 -16.576  1.00  8.670          C  
ATOM  22751  CD1 ILE A1426     -36.563  13.063 -13.499  1.00  8.670          C  
ATOM  22752  H   ILE A1426     -32.680  13.011 -13.972  1.00  7.270          H  
ATOM  22753  HA  ILE A1426     -33.661  10.799 -15.533  1.00  7.500          H  
ATOM  22754  HB  ILE A1426     -34.654  13.688 -15.330  1.00 10.410          H  
ATOM  22755 1HG1 ILE A1426     -35.865  11.186 -14.141  1.00 10.410          H  
ATOM  22756 2HG1 ILE A1426     -34.661  12.149 -13.294  1.00 10.410          H  
ATOM  22757 1HG2 ILE A1426     -36.766  12.856 -16.422  1.00 10.410          H  
ATOM  22758 2HG2 ILE A1426     -35.404  12.656 -17.524  1.00 10.410          H  
ATOM  22759 3HG2 ILE A1426     -36.031  11.260 -16.629  1.00 10.410          H  
ATOM  22760 1HD1 ILE A1426     -36.910  12.664 -12.547  1.00 10.410          H  
ATOM  22761 2HD1 ILE A1426     -36.176  14.071 -13.348  1.00 10.410          H  
ATOM  22762 3HD1 ILE A1426     -37.392  13.095 -14.197  1.00 10.410          H  
ATOM  22763  N   LEU A1427     -32.541  13.383 -17.219  1.00  6.110          N  
ATOM  22764  CA  LEU A1427     -32.026  13.814 -18.496  1.00  6.160          C  
ATOM  22765  C   LEU A1427     -30.979  12.886 -19.046  1.00  6.110          C  
ATOM  22766  O   LEU A1427     -31.110  12.372 -20.157  1.00  6.230          O  
ATOM  22767  CB  LEU A1427     -31.345  15.155 -18.260  1.00  8.600          C  
ATOM  22768  CG  LEU A1427     -30.593  15.848 -19.364  1.00  8.600          C  
ATOM  22769  CD1 LEU A1427     -31.530  16.281 -20.511  1.00  8.600          C  
ATOM  22770  CD2 LEU A1427     -29.839  16.988 -18.677  1.00  8.600          C  
ATOM  22771  H   LEU A1427     -32.578  14.067 -16.454  1.00  7.330          H  
ATOM  22772  HA  LEU A1427     -32.851  13.885 -19.199  1.00  7.390          H  
ATOM  22773 1HB  LEU A1427     -32.068  15.829 -17.854  1.00 10.320          H  
ATOM  22774 2HB  LEU A1427     -30.631  15.005 -17.502  1.00 10.320          H  
ATOM  22775  HG  LEU A1427     -29.858  15.172 -19.801  1.00 10.320          H  
ATOM  22776 1HD1 LEU A1427     -30.945  16.781 -21.278  1.00 10.320          H  
ATOM  22777 2HD1 LEU A1427     -32.013  15.410 -20.945  1.00 10.320          H  
ATOM  22778 3HD1 LEU A1427     -32.286  16.960 -20.152  1.00 10.320          H  
ATOM  22779 1HD2 LEU A1427     -29.246  17.514 -19.379  1.00 10.320          H  
ATOM  22780 2HD2 LEU A1427     -30.542  17.670 -18.211  1.00 10.320          H  
ATOM  22781 3HD2 LEU A1427     -29.186  16.569 -17.905  1.00 10.320          H  
ATOM  22782  N   LYS A1428     -29.932  12.665 -18.263  1.00  5.980          N  
ATOM  22783  CA  LYS A1428     -28.817  11.870 -18.706  1.00  6.000          C  
ATOM  22784  C   LYS A1428     -29.178  10.410 -18.906  1.00  6.170          C  
ATOM  22785  O   LYS A1428     -28.744   9.804 -19.891  1.00  6.290          O  
ATOM  22786  CB  LYS A1428     -27.685  12.007 -17.713  1.00  8.390          C  
ATOM  22787  CG  LYS A1428     -27.045  13.415 -17.691  1.00  8.390          C  
ATOM  22788  CD  LYS A1428     -25.783  13.442 -16.843  1.00  8.390          C  
ATOM  22789  CE  LYS A1428     -26.074  13.258 -15.330  1.00  8.390          C  
ATOM  22790  NZ  LYS A1428     -24.819  13.308 -14.507  1.00  8.390          N  
ATOM  22791  H   LYS A1428     -29.903  13.091 -17.333  1.00  7.180          H  
ATOM  22792  HA  LYS A1428     -28.488  12.265 -19.666  1.00  7.200          H  
ATOM  22793 1HB  LYS A1428     -28.074  11.775 -16.722  1.00 10.070          H  
ATOM  22794 2HB  LYS A1428     -26.915  11.283 -17.951  1.00 10.070          H  
ATOM  22795 1HG  LYS A1428     -26.790  13.701 -18.712  1.00 10.070          H  
ATOM  22796 2HG  LYS A1428     -27.756  14.140 -17.306  1.00 10.070          H  
ATOM  22797 1HD  LYS A1428     -25.114  12.673 -17.186  1.00 10.070          H  
ATOM  22798 2HD  LYS A1428     -25.289  14.401 -16.981  1.00 10.070          H  
ATOM  22799 1HE  LYS A1428     -26.747  14.048 -15.002  1.00 10.070          H  
ATOM  22800 2HE  LYS A1428     -26.549  12.298 -15.158  1.00 10.070          H  
ATOM  22801 1HZ  LYS A1428     -25.050  13.185 -13.537  1.00 10.070          H  
ATOM  22802 2HZ  LYS A1428     -24.184  12.533 -14.807  1.00 10.070          H  
ATOM  22803 3HZ  LYS A1428     -24.356  14.190 -14.632  1.00 10.070          H  
ATOM  22804  N   HIS A1429     -29.985   9.842 -18.000  1.00  6.240          N  
ATOM  22805  CA  HIS A1429     -30.361   8.444 -18.084  1.00  6.420          C  
ATOM  22806  C   HIS A1429     -31.106   8.181 -19.378  1.00  6.610          C  
ATOM  22807  O   HIS A1429     -30.773   7.266 -20.147  1.00  6.780          O  
ATOM  22808  CB  HIS A1429     -31.276   8.047 -16.917  1.00  8.920          C  
ATOM  22809  CG  HIS A1429     -31.624   6.594 -16.892  1.00  8.920          C  
ATOM  22810  ND1 HIS A1429     -30.849   5.661 -16.257  1.00  8.920          N  
ATOM  22811  CD2 HIS A1429     -32.619   5.910 -17.475  1.00  8.920          C  
ATOM  22812  CE1 HIS A1429     -31.353   4.464 -16.440  1.00  8.920          C  
ATOM  22813  NE2 HIS A1429     -32.420   4.575 -17.182  1.00  8.920          N  
ATOM  22814  H   HIS A1429     -30.323  10.372 -17.191  1.00  7.490          H  
ATOM  22815  HA  HIS A1429     -29.473   7.835 -18.060  1.00  7.700          H  
ATOM  22816 1HB  HIS A1429     -30.769   8.285 -15.982  1.00 10.700          H  
ATOM  22817 2HB  HIS A1429     -32.196   8.636 -16.946  1.00 10.700          H  
ATOM  22818  HD2 HIS A1429     -33.403   6.349 -18.074  1.00 10.700          H  
ATOM  22819  HE1 HIS A1429     -30.935   3.534 -16.060  1.00 10.700          H  
ATOM  22820  HE2 HIS A1429     -32.978   3.763 -17.493  1.00 10.700          H  
ATOM  22821  N   PHE A1430     -32.135   8.993 -19.618  1.00  6.630          N  
ATOM  22822  CA  PHE A1430     -32.955   8.830 -20.789  1.00  6.870          C  
ATOM  22823  C   PHE A1430     -32.207   9.148 -22.072  1.00  6.960          C  
ATOM  22824  O   PHE A1430     -32.342   8.397 -23.041  1.00  7.180          O  
ATOM  22825  CB  PHE A1430     -34.195   9.679 -20.657  1.00  9.520          C  
ATOM  22826  CG  PHE A1430     -35.287   9.075 -19.842  1.00  9.520          C  
ATOM  22827  CD1 PHE A1430     -35.252   9.039 -18.453  1.00  9.520          C  
ATOM  22828  CD2 PHE A1430     -36.403   8.574 -20.486  1.00  9.520          C  
ATOM  22829  CE1 PHE A1430     -36.296   8.501 -17.742  1.00  9.520          C  
ATOM  22830  CE2 PHE A1430     -37.449   8.043 -19.773  1.00  9.520          C  
ATOM  22831  CZ  PHE A1430     -37.392   8.004 -18.398  1.00  9.520          C  
ATOM  22832  H   PHE A1430     -32.351   9.751 -18.961  1.00  7.960          H  
ATOM  22833  HA  PHE A1430     -33.272   7.788 -20.834  1.00  8.240          H  
ATOM  22834 1HB  PHE A1430     -33.932  10.645 -20.224  1.00 11.430          H  
ATOM  22835 2HB  PHE A1430     -34.572   9.843 -21.617  1.00 11.430          H  
ATOM  22836  HD1 PHE A1430     -34.398   9.430 -17.921  1.00 11.430          H  
ATOM  22837  HD2 PHE A1430     -36.451   8.607 -21.576  1.00 11.430          H  
ATOM  22838  HE1 PHE A1430     -36.259   8.475 -16.660  1.00 11.430          H  
ATOM  22839  HE2 PHE A1430     -38.323   7.653 -20.293  1.00 11.430          H  
ATOM  22840  HZ  PHE A1430     -38.221   7.583 -17.832  1.00 11.430          H  
ATOM  22841  N   LEU A1431     -31.403  10.225 -22.107  1.00  6.830          N  
ATOM  22842  CA  LEU A1431     -30.690  10.511 -23.340  1.00  6.980          C  
ATOM  22843  C   LEU A1431     -29.720   9.382 -23.637  1.00  7.030          C  
ATOM  22844  O   LEU A1431     -29.656   8.924 -24.768  1.00  7.260          O  
ATOM  22845  CB  LEU A1431     -29.918  11.841 -23.278  1.00  9.710          C  
ATOM  22846  CG  LEU A1431     -30.746  13.179 -23.236  1.00  9.710          C  
ATOM  22847  CD1 LEU A1431     -29.783  14.332 -22.993  1.00  9.710          C  
ATOM  22848  CD2 LEU A1431     -31.521  13.402 -24.542  1.00  9.710          C  
ATOM  22849  H   LEU A1431     -31.312  10.854 -21.306  1.00  8.200          H  
ATOM  22850  HA  LEU A1431     -31.407  10.554 -24.152  1.00  8.380          H  
ATOM  22851 1HB  LEU A1431     -29.301  11.820 -22.378  1.00 11.650          H  
ATOM  22852 2HB  LEU A1431     -29.258  11.888 -24.141  1.00 11.650          H  
ATOM  22853  HG  LEU A1431     -31.438  13.144 -22.420  1.00 11.650          H  
ATOM  22854 1HD1 LEU A1431     -30.333  15.260 -22.946  1.00 11.650          H  
ATOM  22855 2HD1 LEU A1431     -29.252  14.177 -22.052  1.00 11.650          H  
ATOM  22856 3HD1 LEU A1431     -29.068  14.393 -23.804  1.00 11.650          H  
ATOM  22857 1HD2 LEU A1431     -32.076  14.342 -24.478  1.00 11.650          H  
ATOM  22858 2HD2 LEU A1431     -30.815  13.457 -25.356  1.00 11.650          H  
ATOM  22859 3HD2 LEU A1431     -32.225  12.591 -24.717  1.00 11.650          H  
ATOM  22860  N   PHE A1432     -29.020   8.838 -22.631  1.00  6.860          N  
ATOM  22861  CA  PHE A1432     -28.104   7.739 -22.916  1.00  6.940          C  
ATOM  22862  C   PHE A1432     -28.829   6.615 -23.607  1.00  7.170          C  
ATOM  22863  O   PHE A1432     -28.387   6.090 -24.637  1.00  7.370          O  
ATOM  22864  CB  PHE A1432     -27.493   7.148 -21.654  1.00  9.680          C  
ATOM  22865  CG  PHE A1432     -26.642   5.942 -21.960  1.00  9.680          C  
ATOM  22866  CD1 PHE A1432     -25.340   6.098 -22.282  1.00  9.680          C  
ATOM  22867  CD2 PHE A1432     -27.171   4.646 -21.973  1.00  9.680          C  
ATOM  22868  CE1 PHE A1432     -24.565   5.031 -22.593  1.00  9.680          C  
ATOM  22869  CE2 PHE A1432     -26.401   3.579 -22.285  1.00  9.680          C  
ATOM  22870  CZ  PHE A1432     -25.091   3.769 -22.595  1.00  9.680          C  
ATOM  22871  H   PHE A1432     -29.080   9.206 -21.676  1.00  8.230          H  
ATOM  22872  HA  PHE A1432     -27.317   8.091 -23.569  1.00  8.330          H  
ATOM  22873 1HB  PHE A1432     -26.876   7.893 -21.156  1.00 11.620          H  
ATOM  22874 2HB  PHE A1432     -28.280   6.866 -20.963  1.00 11.620          H  
ATOM  22875  HD1 PHE A1432     -24.914   7.084 -22.284  1.00 11.620          H  
ATOM  22876  HD2 PHE A1432     -28.220   4.485 -21.734  1.00 11.620          H  
ATOM  22877  HE1 PHE A1432     -23.515   5.189 -22.850  1.00 11.620          H  
ATOM  22878  HE2 PHE A1432     -26.829   2.580 -22.291  1.00 11.620          H  
ATOM  22879  HZ  PHE A1432     -24.460   2.920 -22.851  1.00 11.620          H  
ATOM  22880  N   CYS A1433     -29.951   6.213 -23.015  1.00  7.150          N  
ATOM  22881  CA  CYS A1433     -30.694   5.083 -23.510  1.00  7.340          C  
ATOM  22882  C   CYS A1433     -31.132   5.302 -24.963  1.00  7.650          C  
ATOM  22883  O   CYS A1433     -31.037   4.368 -25.776  1.00  7.920          O  
ATOM  22884  CB  CYS A1433     -31.884   4.851 -22.593  1.00 10.200          C  
ATOM  22885  SG  CYS A1433     -31.390   4.302 -20.925  1.00 10.200          S  
ATOM  22886  H   CYS A1433     -30.271   6.696 -22.170  1.00  8.580          H  
ATOM  22887  HA  CYS A1433     -30.053   4.206 -23.469  1.00  8.810          H  
ATOM  22888 1HB  CYS A1433     -32.468   5.768 -22.496  1.00 12.240          H  
ATOM  22889 2HB  CYS A1433     -32.522   4.086 -23.022  1.00 12.240          H  
ATOM  22890  HG  CYS A1433     -30.997   5.525 -20.467  1.00 12.240          H  
ATOM  22891  N   ILE A1434     -31.565   6.535 -25.289  1.00  7.650          N  
ATOM  22892  CA  ILE A1434     -31.968   6.913 -26.645  1.00  7.980          C  
ATOM  22893  C   ILE A1434     -30.797   6.942 -27.605  1.00  8.160          C  
ATOM  22894  O   ILE A1434     -30.910   6.446 -28.711  1.00  8.500          O  
ATOM  22895  CB  ILE A1434     -32.612   8.306 -26.699  1.00 11.040          C  
ATOM  22896  CG1 ILE A1434     -33.910   8.296 -25.965  1.00 11.040          C  
ATOM  22897  CG2 ILE A1434     -32.847   8.715 -28.222  1.00 11.040          C  
ATOM  22898  CD1 ILE A1434     -34.408   9.660 -25.686  1.00 11.040          C  
ATOM  22899  H   ILE A1434     -31.658   7.228 -24.534  1.00  9.180          H  
ATOM  22900  HA  ILE A1434     -32.684   6.178 -27.008  1.00  9.580          H  
ATOM  22901  HB  ILE A1434     -31.959   9.034 -26.214  1.00 13.250          H  
ATOM  22902 1HG1 ILE A1434     -34.644   7.770 -26.563  1.00 13.250          H  
ATOM  22903 2HG1 ILE A1434     -33.796   7.767 -25.023  1.00 13.250          H  
ATOM  22904 1HG2 ILE A1434     -33.303   9.685 -28.296  1.00 13.250          H  
ATOM  22905 2HG2 ILE A1434     -31.907   8.752 -28.752  1.00 13.250          H  
ATOM  22906 3HG2 ILE A1434     -33.497   7.983 -28.702  1.00 13.250          H  
ATOM  22907 1HD1 ILE A1434     -35.354   9.576 -25.167  1.00 13.250          H  
ATOM  22908 2HD1 ILE A1434     -33.680  10.174 -25.068  1.00 13.250          H  
ATOM  22909 3HD1 ILE A1434     -34.547  10.214 -26.577  1.00 13.250          H  
ATOM  22910  N   LEU A1435     -29.695   7.568 -27.201  1.00  7.960          N  
ATOM  22911  CA  LEU A1435     -28.508   7.736 -28.027  1.00  8.130          C  
ATOM  22912  C   LEU A1435     -27.891   6.417 -28.447  1.00  8.240          C  
ATOM  22913  O   LEU A1435     -27.444   6.266 -29.594  1.00  8.540          O  
ATOM  22914  CB  LEU A1435     -27.445   8.500 -27.216  1.00 11.310          C  
ATOM  22915  CG  LEU A1435     -27.699  10.008 -26.888  1.00 11.310          C  
ATOM  22916  CD1 LEU A1435     -26.744  10.413 -25.864  1.00 11.310          C  
ATOM  22917  CD2 LEU A1435     -27.490  10.874 -28.067  1.00 11.310          C  
ATOM  22918  H   LEU A1435     -29.690   7.967 -26.265  1.00  9.550          H  
ATOM  22919  HA  LEU A1435     -28.780   8.282 -28.913  1.00  9.760          H  
ATOM  22920 1HB  LEU A1435     -27.327   7.984 -26.262  1.00 13.580          H  
ATOM  22921 2HB  LEU A1435     -26.497   8.431 -27.748  1.00 13.580          H  
ATOM  22922  HG  LEU A1435     -28.706  10.148 -26.528  1.00 13.580          H  
ATOM  22923 1HD1 LEU A1435     -26.917  11.425 -25.636  1.00 13.580          H  
ATOM  22924 2HD1 LEU A1435     -26.904   9.817 -24.991  1.00 13.580          H  
ATOM  22925 3HD1 LEU A1435     -25.730  10.283 -26.223  1.00 13.580          H  
ATOM  22926 1HD2 LEU A1435     -27.657  11.907 -27.768  1.00 13.580          H  
ATOM  22927 2HD2 LEU A1435     -26.467  10.764 -28.438  1.00 13.580          H  
ATOM  22928 3HD2 LEU A1435     -28.181  10.608 -28.820  1.00 13.580          H  
ATOM  22929  N   GLN A1436     -27.872   5.445 -27.539  1.00  8.010          N  
ATOM  22930  CA  GLN A1436     -27.245   4.186 -27.883  1.00  8.100          C  
ATOM  22931  C   GLN A1436     -28.213   3.090 -28.378  1.00  8.210          C  
ATOM  22932  O   GLN A1436     -27.815   2.262 -29.198  1.00  8.270          O  
ATOM  22933  CB  GLN A1436     -26.459   3.673 -26.669  1.00 11.300          C  
ATOM  22934  CG  GLN A1436     -25.381   4.655 -26.089  1.00 11.300          C  
ATOM  22935  CD  GLN A1436     -24.313   5.145 -27.060  1.00 11.300          C  
ATOM  22936  OE1 GLN A1436     -24.235   4.665 -28.205  1.00 11.300          O  
ATOM  22937  NE2 GLN A1436     -23.461   6.099 -26.612  1.00 11.300          N  
ATOM  22938  H   GLN A1436     -28.219   5.633 -26.594  1.00  9.610          H  
ATOM  22939  HA  GLN A1436     -26.556   4.369 -28.701  1.00  9.720          H  
ATOM  22940 1HB  GLN A1436     -27.159   3.450 -25.862  1.00 13.560          H  
ATOM  22941 2HB  GLN A1436     -25.956   2.754 -26.928  1.00 13.560          H  
ATOM  22942 1HG  GLN A1436     -25.890   5.524 -25.661  1.00 13.560          H  
ATOM  22943 2HG  GLN A1436     -24.861   4.121 -25.317  1.00 13.560          H  
ATOM  22944 1HE2 GLN A1436     -22.748   6.452 -27.211  1.00 13.560          H  
ATOM  22945 2HE2 GLN A1436     -23.498   6.480 -25.651  1.00 13.560          H  
ATOM  22946  N   GLY A1437     -29.478   3.093 -27.929  1.00  8.270          N  
ATOM  22947  CA  GLY A1437     -30.425   2.047 -28.300  1.00  8.380          C  
ATOM  22948  C   GLY A1437     -31.005   2.275 -29.678  1.00  8.750          C  
ATOM  22949  O   GLY A1437     -30.606   3.219 -30.333  1.00  8.860          O  
ATOM  22950  H   GLY A1437     -29.806   3.787 -27.258  1.00  9.920          H  
ATOM  22951 1HA  GLY A1437     -29.948   1.076 -28.247  1.00 10.060          H  
ATOM  22952 2HA  GLY A1437     -31.223   2.072 -27.574  1.00 10.060          H  
ATOM  22953  N   PRO A1438     -31.942   1.422 -30.147  1.00  8.940          N  
ATOM  22954  CA  PRO A1438     -32.537   1.457 -31.487  1.00  9.290          C  
ATOM  22955  C   PRO A1438     -33.322   2.716 -31.856  1.00  9.410          C  
ATOM  22956  O   PRO A1438     -34.192   3.155 -31.109  1.00  9.580          O  
ATOM  22957  CB  PRO A1438     -33.470   0.236 -31.443  1.00 13.930          C  
ATOM  22958  CG  PRO A1438     -33.703  -0.063 -29.973  1.00 13.930          C  
ATOM  22959  CD  PRO A1438     -32.438   0.339 -29.278  1.00 13.930          C  
ATOM  22960  HA  PRO A1438     -31.767   1.273 -32.218  1.00 11.150          H  
ATOM  22961 1HB  PRO A1438     -34.400   0.459 -31.973  1.00 16.720          H  
ATOM  22962 2HB  PRO A1438     -32.997  -0.588 -31.963  1.00 16.720          H  
ATOM  22963 1HG  PRO A1438     -34.580   0.498 -29.608  1.00 16.720          H  
ATOM  22964 2HG  PRO A1438     -33.922  -1.131 -29.830  1.00 16.720          H  
ATOM  22965 1HD  PRO A1438     -32.709   0.693 -28.279  1.00 16.720          H  
ATOM  22966 2HD  PRO A1438     -31.712  -0.495 -29.248  1.00 16.720          H  
ATOM  22967  N   TYR A1439     -33.040   3.239 -33.056  1.00  9.410          N  
ATOM  22968  CA  TYR A1439     -33.727   4.394 -33.633  1.00  9.500          C  
ATOM  22969  C   TYR A1439     -33.440   4.603 -35.110  1.00  9.810          C  
ATOM  22970  O   TYR A1439     -32.371   4.253 -35.611  1.00  9.840          O  
ATOM  22971  CB  TYR A1439     -33.358   5.690 -32.936  1.00 13.260          C  
ATOM  22972  CG  TYR A1439     -31.874   5.939 -32.863  1.00 13.260          C  
ATOM  22973  CD1 TYR A1439     -31.118   6.461 -33.940  1.00 13.260          C  
ATOM  22974  CD2 TYR A1439     -31.280   5.700 -31.690  1.00 13.260          C  
ATOM  22975  CE1 TYR A1439     -29.764   6.696 -33.764  1.00 13.260          C  
ATOM  22976  CE2 TYR A1439     -29.978   5.939 -31.517  1.00 13.260          C  
ATOM  22977  CZ  TYR A1439     -29.203   6.434 -32.514  1.00 13.260          C  
ATOM  22978  OH  TYR A1439     -27.878   6.693 -32.239  1.00 13.260          O  
ATOM  22979  H   TYR A1439     -32.296   2.819 -33.594  1.00 11.290          H  
ATOM  22980  HA  TYR A1439     -34.799   4.236 -33.528  1.00 11.400          H  
ATOM  22981 1HB  TYR A1439     -33.813   6.518 -33.466  1.00 15.920          H  
ATOM  22982 2HB  TYR A1439     -33.760   5.696 -31.923  1.00 15.920          H  
ATOM  22983  HD1 TYR A1439     -31.585   6.679 -34.899  1.00 15.920          H  
ATOM  22984  HD2 TYR A1439     -31.862   5.313 -30.853  1.00 15.920          H  
ATOM  22985  HE1 TYR A1439     -29.161   7.098 -34.575  1.00 15.920          H  
ATOM  22986  HE2 TYR A1439     -29.550   5.734 -30.556  1.00 15.920          H  
ATOM  22987  HH  TYR A1439     -27.701   6.380 -31.311  1.00 15.920          H  
ATOM  22988  N   SER A1440     -34.378   5.244 -35.785  1.00 10.070          N  
ATOM  22989  CA  SER A1440     -34.200   5.754 -37.133  1.00 10.320          C  
ATOM  22990  C   SER A1440     -33.848   7.205 -36.892  1.00 10.070          C  
ATOM  22991  O   SER A1440     -34.010   7.672 -35.761  1.00  9.730          O  
ATOM  22992  CB  SER A1440     -35.470   5.626 -37.950  1.00 14.350          C  
ATOM  22993  OG  SER A1440     -36.461   6.535 -37.517  1.00 14.350          O  
ATOM  22994  H   SER A1440     -35.246   5.439 -35.318  1.00 12.080          H  
ATOM  22995  HA  SER A1440     -33.367   5.251 -37.632  1.00 12.380          H  
ATOM  22996 1HB  SER A1440     -35.245   5.799 -39.000  1.00 17.220          H  
ATOM  22997 2HB  SER A1440     -35.851   4.606 -37.863  1.00 17.220          H  
ATOM  22998  HG  SER A1440     -37.253   6.310 -38.030  1.00 17.220          H  
ATOM  22999  N   GLU A1441     -33.416   7.955 -37.896  1.00 10.250          N  
ATOM  23000  CA  GLU A1441     -33.086   9.346 -37.603  1.00 10.030          C  
ATOM  23001  C   GLU A1441     -34.308  10.124 -37.103  1.00  9.960          C  
ATOM  23002  O   GLU A1441     -34.217  10.903 -36.149  1.00  9.620          O  
ATOM  23003  CB  GLU A1441     -32.496  10.002 -38.850  1.00 14.130          C  
ATOM  23004  CG  GLU A1441     -31.146   9.404 -39.289  1.00 14.130          C  
ATOM  23005  CD  GLU A1441     -31.285   8.112 -40.066  1.00 14.130          C  
ATOM  23006  OE1 GLU A1441     -32.405   7.684 -40.281  1.00 14.130          O  
ATOM  23007  OE2 GLU A1441     -30.287   7.546 -40.424  1.00 14.130          O  
ATOM  23008  H   GLU A1441     -33.279   7.571 -38.835  1.00 12.300          H  
ATOM  23009  HA  GLU A1441     -32.337   9.356 -36.817  1.00 12.040          H  
ATOM  23010 1HB  GLU A1441     -33.198   9.915 -39.678  1.00 16.960          H  
ATOM  23011 2HB  GLU A1441     -32.344  11.065 -38.659  1.00 16.960          H  
ATOM  23012 1HG  GLU A1441     -30.609  10.133 -39.896  1.00 16.960          H  
ATOM  23013 2HG  GLU A1441     -30.550   9.202 -38.407  1.00 16.960          H  
ATOM  23014  N   SER A1442     -35.468   9.871 -37.711  1.00 10.290          N  
ATOM  23015  CA  SER A1442     -36.692  10.542 -37.299  1.00 10.290          C  
ATOM  23016  C   SER A1442     -37.066  10.164 -35.881  1.00  9.940          C  
ATOM  23017  O   SER A1442     -37.381  11.034 -35.059  1.00  9.690          O  
ATOM  23018  CB  SER A1442     -37.834  10.199 -38.226  1.00 14.410          C  
ATOM  23019  OG  SER A1442     -39.018  10.841 -37.819  1.00 14.410          O  
ATOM  23020  H   SER A1442     -35.480   9.227 -38.488  1.00 12.350          H  
ATOM  23021  HA  SER A1442     -36.525  11.619 -37.331  1.00 12.350          H  
ATOM  23022 1HB  SER A1442     -37.581  10.502 -39.240  1.00 17.290          H  
ATOM  23023 2HB  SER A1442     -37.985   9.120 -38.232  1.00 17.290          H  
ATOM  23024  HG  SER A1442     -39.666  10.651 -38.505  1.00 17.290          H  
ATOM  23025  N   TYR A1443     -37.019   8.859 -35.578  1.00  9.940          N  
ATOM  23026  CA  TYR A1443     -37.395   8.398 -34.254  1.00  9.670          C  
ATOM  23027  C   TYR A1443     -36.486   9.009 -33.212  1.00  9.190          C  
ATOM  23028  O   TYR A1443     -36.964   9.437 -32.161  1.00  8.960          O  
ATOM  23029  CB  TYR A1443     -37.282   6.872 -34.119  1.00 13.650          C  
ATOM  23030  CG  TYR A1443     -38.261   6.002 -34.939  1.00 13.650          C  
ATOM  23031  CD1 TYR A1443     -39.498   6.487 -35.372  1.00 13.650          C  
ATOM  23032  CD2 TYR A1443     -37.896   4.675 -35.247  1.00 13.650          C  
ATOM  23033  CE1 TYR A1443     -40.343   5.665 -36.095  1.00 13.650          C  
ATOM  23034  CE2 TYR A1443     -38.747   3.862 -35.975  1.00 13.650          C  
ATOM  23035  CZ  TYR A1443     -39.966   4.352 -36.396  1.00 13.650          C  
ATOM  23036  OH  TYR A1443     -40.825   3.547 -37.114  1.00 13.650          O  
ATOM  23037  H   TYR A1443     -36.746   8.185 -36.291  1.00 11.930          H  
ATOM  23038  HA  TYR A1443     -38.407   8.731 -34.032  1.00 11.600          H  
ATOM  23039 1HB  TYR A1443     -36.283   6.593 -34.386  1.00 16.380          H  
ATOM  23040 2HB  TYR A1443     -37.405   6.608 -33.068  1.00 16.380          H  
ATOM  23041  HD1 TYR A1443     -39.815   7.501 -35.150  1.00 16.380          H  
ATOM  23042  HD2 TYR A1443     -36.941   4.280 -34.915  1.00 16.380          H  
ATOM  23043  HE1 TYR A1443     -41.307   6.044 -36.431  1.00 16.380          H  
ATOM  23044  HE2 TYR A1443     -38.457   2.837 -36.209  1.00 16.380          H  
ATOM  23045  HH  TYR A1443     -41.626   4.041 -37.321  1.00 16.380          H  
ATOM  23046  N   LYS A1444     -35.178   9.077 -33.487  1.00  9.060          N  
ATOM  23047  CA  LYS A1444     -34.282   9.633 -32.499  1.00  8.640          C  
ATOM  23048  C   LYS A1444     -34.604  11.069 -32.225  1.00  8.540          C  
ATOM  23049  O   LYS A1444     -34.727  11.464 -31.069  1.00  8.280          O  
ATOM  23050  CB  LYS A1444     -32.839   9.585 -32.919  1.00 12.260          C  
ATOM  23051  CG  LYS A1444     -31.912  10.069 -31.825  1.00 12.260          C  
ATOM  23052  CD  LYS A1444     -30.530   9.922 -32.218  1.00 12.260          C  
ATOM  23053  CE  LYS A1444     -29.622  10.150 -31.126  1.00 12.260          C  
ATOM  23054  NZ  LYS A1444     -28.205   9.857 -31.513  1.00 12.260          N  
ATOM  23055  H   LYS A1444     -34.806   8.705 -34.366  1.00 10.870          H  
ATOM  23056  HA  LYS A1444     -34.398   9.074 -31.572  1.00 10.370          H  
ATOM  23057 1HB  LYS A1444     -32.583   8.601 -33.194  1.00 14.720          H  
ATOM  23058 2HB  LYS A1444     -32.703  10.207 -33.796  1.00 14.720          H  
ATOM  23059 1HG  LYS A1444     -32.096  11.122 -31.630  1.00 14.720          H  
ATOM  23060 2HG  LYS A1444     -32.100   9.507 -30.923  1.00 14.720          H  
ATOM  23061 1HD  LYS A1444     -30.368   8.977 -32.630  1.00 14.720          H  
ATOM  23062 2HD  LYS A1444     -30.316  10.656 -32.943  1.00 14.720          H  
ATOM  23063 1HE  LYS A1444     -29.694  11.177 -30.790  1.00 14.720          H  
ATOM  23064 2HE  LYS A1444     -29.917   9.501 -30.316  1.00 14.720          H  
ATOM  23065 1HZ  LYS A1444     -27.631  10.007 -30.702  1.00 14.720          H  
ATOM  23066 2HZ  LYS A1444     -28.108   8.876 -31.817  1.00 14.720          H  
ATOM  23067 3HZ  LYS A1444     -27.880  10.473 -32.269  1.00 14.720          H  
ATOM  23068  N   LEU A1445     -34.802  11.872 -33.267  1.00  8.790          N  
ATOM  23069  CA  LEU A1445     -35.038  13.273 -33.000  1.00  8.710          C  
ATOM  23070  C   LEU A1445     -36.286  13.433 -32.150  1.00  8.750          C  
ATOM  23071  O   LEU A1445     -36.274  14.194 -31.175  1.00  8.590          O  
ATOM  23072  CB  LEU A1445     -35.180  14.041 -34.324  1.00 12.230          C  
ATOM  23073  CG  LEU A1445     -33.880  14.154 -35.194  1.00 12.230          C  
ATOM  23074  CD1 LEU A1445     -34.212  14.755 -36.539  1.00 12.230          C  
ATOM  23075  CD2 LEU A1445     -32.853  15.009 -34.505  1.00 12.230          C  
ATOM  23076  H   LEU A1445     -34.729  11.514 -34.228  1.00 10.550          H  
ATOM  23077  HA  LEU A1445     -34.203  13.663 -32.427  1.00 10.450          H  
ATOM  23078 1HB  LEU A1445     -35.935  13.530 -34.929  1.00 14.670          H  
ATOM  23079 2HB  LEU A1445     -35.531  15.047 -34.107  1.00 14.670          H  
ATOM  23080  HG  LEU A1445     -33.479  13.168 -35.357  1.00 14.670          H  
ATOM  23081 1HD1 LEU A1445     -33.304  14.816 -37.144  1.00 14.670          H  
ATOM  23082 2HD1 LEU A1445     -34.943  14.125 -37.047  1.00 14.670          H  
ATOM  23083 3HD1 LEU A1445     -34.621  15.755 -36.404  1.00 14.670          H  
ATOM  23084 1HD2 LEU A1445     -31.966  15.076 -35.135  1.00 14.670          H  
ATOM  23085 2HD2 LEU A1445     -33.271  15.999 -34.358  1.00 14.670          H  
ATOM  23086 3HD2 LEU A1445     -32.571  14.585 -33.551  1.00 14.670          H  
ATOM  23087  N   GLN A1446     -37.330  12.643 -32.432  1.00  9.000          N  
ATOM  23088  CA  GLN A1446     -38.546  12.746 -31.646  1.00  9.070          C  
ATOM  23089  C   GLN A1446     -38.287  12.363 -30.184  1.00  8.850          C  
ATOM  23090  O   GLN A1446     -38.705  13.081 -29.270  1.00  8.770          O  
ATOM  23091  CB  GLN A1446     -39.613  11.803 -32.219  1.00 12.670          C  
ATOM  23092  CG  GLN A1446     -40.166  12.187 -33.590  1.00 12.670          C  
ATOM  23093  CD  GLN A1446     -41.103  11.109 -34.135  1.00 12.670          C  
ATOM  23094  OE1 GLN A1446     -42.082  10.761 -33.460  1.00 12.670          O  
ATOM  23095  NE2 GLN A1446     -40.821  10.570 -35.328  1.00 12.670          N  
ATOM  23096  H   GLN A1446     -37.288  12.012 -33.243  1.00 10.800          H  
ATOM  23097  HA  GLN A1446     -38.900  13.774 -31.680  1.00 10.880          H  
ATOM  23098 1HB  GLN A1446     -39.188  10.803 -32.314  1.00 15.200          H  
ATOM  23099 2HB  GLN A1446     -40.446  11.733 -31.523  1.00 15.200          H  
ATOM  23100 1HG  GLN A1446     -40.725  13.114 -33.498  1.00 15.200          H  
ATOM  23101 2HG  GLN A1446     -39.347  12.318 -34.287  1.00 15.200          H  
ATOM  23102 1HE2 GLN A1446     -41.419   9.864 -35.706  1.00 15.200          H  
ATOM  23103 2HE2 GLN A1446     -40.010  10.866 -35.868  1.00 15.200          H  
ATOM  23104  N   LEU A1447     -37.544  11.272 -29.961  1.00  8.770          N  
ATOM  23105  CA  LEU A1447     -37.257  10.801 -28.612  1.00  8.610          C  
ATOM  23106  C   LEU A1447     -36.400  11.780 -27.817  1.00  8.280          C  
ATOM  23107  O   LEU A1447     -36.662  12.010 -26.630  1.00  8.160          O  
ATOM  23108  CB  LEU A1447     -36.551   9.446 -28.695  1.00 12.120          C  
ATOM  23109  CG  LEU A1447     -37.372   8.247 -29.201  1.00 12.120          C  
ATOM  23110  CD1 LEU A1447     -36.407   7.087 -29.451  1.00 12.120          C  
ATOM  23111  CD2 LEU A1447     -38.441   7.858 -28.171  1.00 12.120          C  
ATOM  23112  H   LEU A1447     -37.227  10.714 -30.761  1.00 10.520          H  
ATOM  23113  HA  LEU A1447     -38.197  10.693 -28.087  1.00 10.330          H  
ATOM  23114 1HB  LEU A1447     -35.684   9.557 -29.342  1.00 14.540          H  
ATOM  23115 2HB  LEU A1447     -36.221   9.186 -27.719  1.00 14.540          H  
ATOM  23116  HG  LEU A1447     -37.860   8.499 -30.131  1.00 14.540          H  
ATOM  23117 1HD1 LEU A1447     -36.961   6.227 -29.824  1.00 14.540          H  
ATOM  23118 2HD1 LEU A1447     -35.664   7.383 -30.193  1.00 14.540          H  
ATOM  23119 3HD1 LEU A1447     -35.904   6.817 -28.526  1.00 14.540          H  
ATOM  23120 1HD2 LEU A1447     -39.003   7.000 -28.545  1.00 14.540          H  
ATOM  23121 2HD2 LEU A1447     -37.961   7.594 -27.228  1.00 14.540          H  
ATOM  23122 3HD2 LEU A1447     -39.128   8.678 -28.007  1.00 14.540          H  
ATOM  23123  N   ILE A1448     -35.404  12.384 -28.469  1.00  8.170          N  
ATOM  23124  CA  ILE A1448     -34.540  13.349 -27.809  1.00  7.910          C  
ATOM  23125  C   ILE A1448     -35.362  14.543 -27.373  1.00  7.850          C  
ATOM  23126  O   ILE A1448     -35.219  15.001 -26.239  1.00  7.660          O  
ATOM  23127  CB  ILE A1448     -33.386  13.812 -28.744  1.00 11.180          C  
ATOM  23128  CG1 ILE A1448     -32.391  12.610 -29.068  1.00 11.180          C  
ATOM  23129  CG2 ILE A1448     -32.653  15.051 -28.164  1.00 11.180          C  
ATOM  23130  CD1 ILE A1448     -31.576  12.023 -27.914  1.00 11.180          C  
ATOM  23131  H   ILE A1448     -35.235  12.129 -29.445  1.00  9.800          H  
ATOM  23132  HA  ILE A1448     -34.121  12.892 -26.918  1.00  9.490          H  
ATOM  23133  HB  ILE A1448     -33.825  14.101 -29.705  1.00 13.410          H  
ATOM  23134 1HG1 ILE A1448     -32.982  11.803 -29.458  1.00 13.410          H  
ATOM  23135 2HG1 ILE A1448     -31.714  12.934 -29.831  1.00 13.410          H  
ATOM  23136 1HG2 ILE A1448     -31.892  15.375 -28.857  1.00 13.410          H  
ATOM  23137 2HG2 ILE A1448     -33.357  15.859 -28.026  1.00 13.410          H  
ATOM  23138 3HG2 ILE A1448     -32.197  14.812 -27.208  1.00 13.410          H  
ATOM  23139 1HD1 ILE A1448     -30.964  11.204 -28.290  1.00 13.410          H  
ATOM  23140 2HD1 ILE A1448     -30.929  12.783 -27.506  1.00 13.410          H  
ATOM  23141 3HD1 ILE A1448     -32.232  11.644 -27.138  1.00 13.410          H  
ATOM  23142  N   TYR A1449     -36.226  15.048 -28.258  1.00  8.060          N  
ATOM  23143  CA  TYR A1449     -37.055  16.189 -27.914  1.00  8.060          C  
ATOM  23144  C   TYR A1449     -37.985  15.878 -26.744  1.00  8.090          C  
ATOM  23145  O   TYR A1449     -38.166  16.729 -25.861  1.00  7.990          O  
ATOM  23146  CB  TYR A1449     -37.844  16.676 -29.128  1.00 11.280          C  
ATOM  23147  CG  TYR A1449     -37.019  17.453 -30.176  1.00 11.280          C  
ATOM  23148  CD1 TYR A1449     -37.072  17.079 -31.517  1.00 11.280          C  
ATOM  23149  CD2 TYR A1449     -36.219  18.535 -29.801  1.00 11.280          C  
ATOM  23150  CE1 TYR A1449     -36.351  17.773 -32.462  1.00 11.280          C  
ATOM  23151  CE2 TYR A1449     -35.514  19.229 -30.748  1.00 11.280          C  
ATOM  23152  CZ  TYR A1449     -35.577  18.853 -32.074  1.00 11.280          C  
ATOM  23153  OH  TYR A1449     -34.871  19.553 -33.018  1.00 11.280          O  
ATOM  23154  H   TYR A1449     -36.279  14.643 -29.198  1.00  9.670          H  
ATOM  23155  HA  TYR A1449     -36.401  16.988 -27.589  1.00  9.670          H  
ATOM  23156 1HB  TYR A1449     -38.287  15.809 -29.626  1.00 13.540          H  
ATOM  23157 2HB  TYR A1449     -38.657  17.305 -28.799  1.00 13.540          H  
ATOM  23158  HD1 TYR A1449     -37.689  16.235 -31.823  1.00 13.540          H  
ATOM  23159  HD2 TYR A1449     -36.152  18.844 -28.768  1.00 13.540          H  
ATOM  23160  HE1 TYR A1449     -36.396  17.478 -33.509  1.00 13.540          H  
ATOM  23161  HE2 TYR A1449     -34.897  20.079 -30.451  1.00 13.540          H  
ATOM  23162  HH  TYR A1449     -34.397  20.270 -32.591  1.00 13.540          H  
ATOM  23163  N   ARG A1450     -38.567  14.666 -26.708  1.00  8.280          N  
ATOM  23164  CA  ARG A1450     -39.443  14.299 -25.597  1.00  8.360          C  
ATOM  23165  C   ARG A1450     -38.675  14.347 -24.273  1.00  8.100          C  
ATOM  23166  O   ARG A1450     -39.165  14.893 -23.274  1.00  8.090          O  
ATOM  23167  CB  ARG A1450     -39.991  12.886 -25.773  1.00 11.670          C  
ATOM  23168  CG  ARG A1450     -41.008  12.691 -26.890  1.00 11.670          C  
ATOM  23169  CD  ARG A1450     -41.388  11.257 -27.025  1.00 11.670          C  
ATOM  23170  NE  ARG A1450     -42.233  11.016 -28.187  1.00 11.670          N  
ATOM  23171  CZ  ARG A1450     -42.781   9.821 -28.519  1.00 11.670          C  
ATOM  23172  NH1 ARG A1450     -42.600   8.763 -27.752  1.00 11.670          N  
ATOM  23173  NH2 ARG A1450     -43.507   9.719 -29.620  1.00 11.670          N  
ATOM  23174  H   ARG A1450     -38.434  14.020 -27.496  1.00  9.940          H  
ATOM  23175  HA  ARG A1450     -40.271  15.005 -25.555  1.00 10.030          H  
ATOM  23176 1HB  ARG A1450     -39.164  12.210 -25.976  1.00 14.010          H  
ATOM  23177 2HB  ARG A1450     -40.452  12.561 -24.843  1.00 14.010          H  
ATOM  23178 1HG  ARG A1450     -41.908  13.255 -26.651  1.00 14.010          H  
ATOM  23179 2HG  ARG A1450     -40.613  13.039 -27.827  1.00 14.010          H  
ATOM  23180 1HD  ARG A1450     -40.485  10.659 -27.129  1.00 14.010          H  
ATOM  23181 2HD  ARG A1450     -41.931  10.947 -26.135  1.00 14.010          H  
ATOM  23182  HE  ARG A1450     -42.399  11.798 -28.812  1.00 14.010          H  
ATOM  23183 1HH1 ARG A1450     -42.055   8.825 -26.911  1.00 14.010          H  
ATOM  23184 2HH1 ARG A1450     -43.032   7.854 -27.999  1.00 14.010          H  
ATOM  23185 1HH2 ARG A1450     -43.643  10.525 -30.213  1.00 14.010          H  
ATOM  23186 2HH2 ARG A1450     -43.923   8.831 -29.880  1.00 14.010          H  
ATOM  23187  N   VAL A1451     -37.450  13.817 -24.272  1.00  7.920          N  
ATOM  23188  CA  VAL A1451     -36.665  13.839 -23.050  1.00  7.690          C  
ATOM  23189  C   VAL A1451     -36.314  15.243 -22.648  1.00  7.450          C  
ATOM  23190  O   VAL A1451     -36.477  15.599 -21.488  1.00  7.400          O  
ATOM  23191  CB  VAL A1451     -35.385  13.012 -23.162  1.00 10.860          C  
ATOM  23192  CG1 VAL A1451     -34.468  13.209 -21.899  1.00 10.860          C  
ATOM  23193  CG2 VAL A1451     -35.774  11.620 -23.277  1.00 10.860          C  
ATOM  23194  H   VAL A1451     -37.102  13.347 -25.119  1.00  9.500          H  
ATOM  23195  HA  VAL A1451     -37.271  13.401 -22.256  1.00  9.230          H  
ATOM  23196  HB  VAL A1451     -34.821  13.318 -24.052  1.00 13.030          H  
ATOM  23197 1HG1 VAL A1451     -33.584  12.588 -21.999  1.00 13.030          H  
ATOM  23198 2HG1 VAL A1451     -34.158  14.247 -21.801  1.00 13.030          H  
ATOM  23199 3HG1 VAL A1451     -35.012  12.913 -20.999  1.00 13.030          H  
ATOM  23200 1HG2 VAL A1451     -34.885  11.044 -23.365  1.00 13.030          H  
ATOM  23201 2HG2 VAL A1451     -36.331  11.322 -22.391  1.00 13.030          H  
ATOM  23202 3HG2 VAL A1451     -36.396  11.484 -24.155  1.00 13.030          H  
ATOM  23203  N   LEU A1452     -35.863  16.065 -23.590  1.00  7.370          N  
ATOM  23204  CA  LEU A1452     -35.481  17.422 -23.246  1.00  7.190          C  
ATOM  23205  C   LEU A1452     -36.680  18.178 -22.665  1.00  7.310          C  
ATOM  23206  O   LEU A1452     -36.546  18.893 -21.676  1.00  7.190          O  
ATOM  23207  CB  LEU A1452     -34.990  18.132 -24.515  1.00 10.140          C  
ATOM  23208  CG  LEU A1452     -33.653  17.613 -25.160  1.00 10.140          C  
ATOM  23209  CD1 LEU A1452     -33.480  18.314 -26.509  1.00 10.140          C  
ATOM  23210  CD2 LEU A1452     -32.466  17.861 -24.258  1.00 10.140          C  
ATOM  23211  H   LEU A1452     -35.749  15.724 -24.550  1.00  8.840          H  
ATOM  23212  HA  LEU A1452     -34.701  17.390 -22.489  1.00  8.630          H  
ATOM  23213 1HB  LEU A1452     -35.766  18.023 -25.272  1.00 12.170          H  
ATOM  23214 2HB  LEU A1452     -34.882  19.186 -24.304  1.00 12.170          H  
ATOM  23215  HG  LEU A1452     -33.718  16.557 -25.329  1.00 12.170          H  
ATOM  23216 1HD1 LEU A1452     -32.571  17.962 -26.991  1.00 12.170          H  
ATOM  23217 2HD1 LEU A1452     -34.331  18.093 -27.145  1.00 12.170          H  
ATOM  23218 3HD1 LEU A1452     -33.418  19.373 -26.360  1.00 12.170          H  
ATOM  23219 1HD2 LEU A1452     -31.563  17.490 -24.741  1.00 12.170          H  
ATOM  23220 2HD2 LEU A1452     -32.372  18.905 -24.091  1.00 12.170          H  
ATOM  23221 3HD2 LEU A1452     -32.595  17.347 -23.313  1.00 12.170          H  
ATOM  23222  N   SER A1453     -37.869  17.952 -23.232  1.00  7.580          N  
ATOM  23223  CA  SER A1453     -39.110  18.595 -22.800  1.00  7.780          C  
ATOM  23224  C   SER A1453     -39.464  18.244 -21.350  1.00  7.780          C  
ATOM  23225  O   SER A1453     -40.049  19.050 -20.622  1.00  7.860          O  
ATOM  23226  CB  SER A1453     -40.257  18.151 -23.694  1.00 10.810          C  
ATOM  23227  OG  SER A1453     -40.068  18.567 -25.022  1.00 10.810          O  
ATOM  23228  H   SER A1453     -37.913  17.350 -24.055  1.00  9.100          H  
ATOM  23229  HA  SER A1453     -38.986  19.675 -22.879  1.00  9.340          H  
ATOM  23230 1HB  SER A1453     -40.352  17.072 -23.661  1.00 12.970          H  
ATOM  23231 2HB  SER A1453     -41.184  18.569 -23.312  1.00 12.970          H  
ATOM  23232  HG  SER A1453     -39.380  17.954 -25.372  1.00 12.970          H  
ATOM  23233  N   SER A1454     -39.122  17.026 -20.924  1.00  7.740          N  
ATOM  23234  CA  SER A1454     -39.418  16.542 -19.576  1.00  7.810          C  
ATOM  23235  C   SER A1454     -38.457  17.086 -18.509  1.00  7.560          C  
ATOM  23236  O   SER A1454     -38.664  16.862 -17.310  1.00  7.710          O  
ATOM  23237  CB  SER A1454     -39.338  15.022 -19.528  1.00 10.910          C  
ATOM  23238  OG  SER A1454     -38.002  14.571 -19.538  1.00 10.910          O  
ATOM  23239  H   SER A1454     -38.699  16.370 -21.592  1.00  9.290          H  
ATOM  23240  HA  SER A1454     -40.429  16.853 -19.319  1.00  9.370          H  
ATOM  23241 1HB  SER A1454     -39.842  14.658 -18.636  1.00 13.090          H  
ATOM  23242 2HB  SER A1454     -39.862  14.615 -20.393  1.00 13.090          H  
ATOM  23243  HG  SER A1454     -37.579  14.926 -20.343  1.00 13.090          H  
ATOM  23244  N   VAL A1455     -37.378  17.754 -18.930  1.00  7.260          N  
ATOM  23245  CA  VAL A1455     -36.345  18.203 -18.011  1.00  7.030          C  
ATOM  23246  C   VAL A1455     -36.262  19.703 -17.806  1.00  6.980          C  
ATOM  23247  O   VAL A1455     -35.948  20.450 -18.730  1.00  6.900          O  
ATOM  23248  CB  VAL A1455     -34.983  17.727 -18.572  1.00  9.930          C  
ATOM  23249  CG1 VAL A1455     -33.806  18.212 -17.717  1.00  9.930          C  
ATOM  23250  CG2 VAL A1455     -34.980  16.197 -18.619  1.00  9.930          C  
ATOM  23251  H   VAL A1455     -37.269  17.980 -19.925  1.00  8.710          H  
ATOM  23252  HA  VAL A1455     -36.522  17.733 -17.045  1.00  8.440          H  
ATOM  23253  HB  VAL A1455     -34.863  18.133 -19.582  1.00 11.920          H  
ATOM  23254 1HG1 VAL A1455     -32.892  17.879 -18.140  1.00 11.920          H  
ATOM  23255 2HG1 VAL A1455     -33.785  19.296 -17.669  1.00 11.920          H  
ATOM  23256 3HG1 VAL A1455     -33.903  17.808 -16.730  1.00 11.920          H  
ATOM  23257 1HG2 VAL A1455     -34.070  15.852 -19.037  1.00 11.920          H  
ATOM  23258 2HG2 VAL A1455     -35.097  15.798 -17.610  1.00 11.920          H  
ATOM  23259 3HG2 VAL A1455     -35.789  15.853 -19.225  1.00 11.920          H  
ATOM  23260  N   SER A1456     -36.478  20.148 -16.574  1.00  7.140          N  
ATOM  23261  CA  SER A1456     -36.320  21.558 -16.301  1.00  7.160          C  
ATOM  23262  C   SER A1456     -34.843  21.751 -16.013  1.00  6.880          C  
ATOM  23263  O   SER A1456     -34.187  20.848 -15.466  1.00  7.140          O  
ATOM  23264  CB  SER A1456     -37.188  21.985 -15.132  1.00 10.020          C  
ATOM  23265  OG  SER A1456     -36.804  21.335 -13.952  1.00 10.020          O  
ATOM  23266  H   SER A1456     -36.742  19.512 -15.833  1.00  8.570          H  
ATOM  23267  HA  SER A1456     -36.590  22.140 -17.184  1.00  8.590          H  
ATOM  23268 1HB  SER A1456     -37.107  23.063 -14.999  1.00 12.020          H  
ATOM  23269 2HB  SER A1456     -38.230  21.760 -15.354  1.00 12.020          H  
ATOM  23270  HG  SER A1456     -37.376  21.678 -13.260  1.00 12.020          H  
ATOM  23271  N   ASN A1457     -34.313  22.937 -16.295  1.00  6.630          N  
ATOM  23272  CA  ASN A1457     -32.908  23.151 -16.023  1.00  6.520          C  
ATOM  23273  C   ASN A1457     -32.590  24.642 -15.967  1.00  6.530          C  
ATOM  23274  O   ASN A1457     -33.476  25.480 -16.141  1.00  6.820          O  
ATOM  23275  CB  ASN A1457     -32.085  22.391 -17.050  1.00  9.170          C  
ATOM  23276  CG  ASN A1457     -30.850  21.814 -16.463  1.00  9.170          C  
ATOM  23277  OD1 ASN A1457     -30.190  22.466 -15.650  1.00  9.170          O  
ATOM  23278  ND2 ASN A1457     -30.537  20.603 -16.839  1.00  9.170          N  
ATOM  23279  H   ASN A1457     -34.871  23.666 -16.718  1.00  7.960          H  
ATOM  23280  HA  ASN A1457     -32.680  22.742 -15.037  1.00  7.820          H  
ATOM  23281 1HB  ASN A1457     -32.674  21.588 -17.481  1.00 11.010          H  
ATOM  23282 2HB  ASN A1457     -31.807  23.063 -17.864  1.00 11.010          H  
ATOM  23283 1HD2 ASN A1457     -29.724  20.153 -16.469  1.00 11.010          H  
ATOM  23284 2HD2 ASN A1457     -31.134  20.126 -17.485  1.00 11.010          H  
ATOM  23285  N   VAL A1458     -31.326  24.958 -15.741  1.00  6.360          N  
ATOM  23286  CA  VAL A1458     -30.865  26.335 -15.597  1.00  6.310          C  
ATOM  23287  C   VAL A1458     -30.333  26.984 -16.878  1.00  6.320          C  
ATOM  23288  O   VAL A1458     -30.190  26.344 -17.915  1.00  6.250          O  
ATOM  23289  CB  VAL A1458     -29.758  26.381 -14.526  1.00  8.850          C  
ATOM  23290  CG1 VAL A1458     -30.316  25.878 -13.201  1.00  8.850          C  
ATOM  23291  CG2 VAL A1458     -28.550  25.545 -14.980  1.00  8.850          C  
ATOM  23292  H   VAL A1458     -30.686  24.185 -15.601  1.00  7.630          H  
ATOM  23293  HA  VAL A1458     -31.708  26.931 -15.244  1.00  7.570          H  
ATOM  23294  HB  VAL A1458     -29.439  27.412 -14.379  1.00 10.620          H  
ATOM  23295 1HG1 VAL A1458     -29.539  25.930 -12.436  1.00 10.620          H  
ATOM  23296 2HG1 VAL A1458     -31.159  26.500 -12.904  1.00 10.620          H  
ATOM  23297 3HG1 VAL A1458     -30.649  24.846 -13.306  1.00 10.620          H  
ATOM  23298 1HG2 VAL A1458     -27.775  25.597 -14.218  1.00 10.620          H  
ATOM  23299 2HG2 VAL A1458     -28.828  24.518 -15.125  1.00 10.620          H  
ATOM  23300 3HG2 VAL A1458     -28.155  25.944 -15.920  1.00 10.620          H  
ATOM  23301  N   GLU A1459     -30.091  28.288 -16.783  1.00  6.510          N  
ATOM  23302  CA  GLU A1459     -29.552  29.111 -17.860  1.00  6.620          C  
ATOM  23303  C   GLU A1459     -28.148  28.661 -18.235  1.00  6.550          C  
ATOM  23304  O   GLU A1459     -27.370  28.268 -17.378  1.00  6.480          O  
ATOM  23305  CB  GLU A1459     -29.546  30.591 -17.465  1.00  9.220          C  
ATOM  23306  CG  GLU A1459     -29.178  31.561 -18.604  1.00  9.220          C  
ATOM  23307  CD  GLU A1459     -29.294  32.996 -18.210  1.00  9.220          C  
ATOM  23308  OE1 GLU A1459     -29.564  33.254 -17.065  1.00  9.220          O  
ATOM  23309  OE2 GLU A1459     -29.135  33.841 -19.061  1.00  9.220          O  
ATOM  23310  H   GLU A1459     -30.268  28.734 -15.893  1.00  7.810          H  
ATOM  23311  HA  GLU A1459     -30.192  28.991 -18.735  1.00  7.940          H  
ATOM  23312 1HB  GLU A1459     -30.532  30.870 -17.091  1.00 11.070          H  
ATOM  23313 2HB  GLU A1459     -28.832  30.745 -16.655  1.00 11.070          H  
ATOM  23314 1HG  GLU A1459     -28.162  31.395 -18.914  1.00 11.070          H  
ATOM  23315 2HG  GLU A1459     -29.827  31.367 -19.460  1.00 11.070          H  
ATOM  23316  N   ILE A1460     -27.827  28.745 -19.519  1.00  6.690          N  
ATOM  23317  CA  ILE A1460     -26.524  28.358 -20.061  1.00  6.720          C  
ATOM  23318  C   ILE A1460     -25.309  29.058 -19.430  1.00  6.650          C  
ATOM  23319  O   ILE A1460     -24.190  28.543 -19.478  1.00  6.660          O  
ATOM  23320  CB  ILE A1460     -26.521  28.584 -21.600  1.00  9.400          C  
ATOM  23321  CG1 ILE A1460     -25.321  27.879 -22.286  1.00  9.400          C  
ATOM  23322  CG2 ILE A1460     -26.512  30.094 -21.953  1.00  9.400          C  
ATOM  23323  CD1 ILE A1460     -25.349  26.377 -22.190  1.00  9.400          C  
ATOM  23324  H   ILE A1460     -28.541  29.071 -20.155  1.00  8.030          H  
ATOM  23325  HA  ILE A1460     -26.416  27.304 -19.869  1.00  8.060          H  
ATOM  23326  HB  ILE A1460     -27.422  28.145 -22.012  1.00 11.280          H  
ATOM  23327 1HG1 ILE A1460     -25.342  28.136 -23.337  1.00 11.280          H  
ATOM  23328 2HG1 ILE A1460     -24.382  28.237 -21.875  1.00 11.280          H  
ATOM  23329 1HG2 ILE A1460     -26.541  30.214 -23.034  1.00 11.280          H  
ATOM  23330 2HG2 ILE A1460     -27.377  30.588 -21.516  1.00 11.280          H  
ATOM  23331 3HG2 ILE A1460     -25.605  30.566 -21.581  1.00 11.280          H  
ATOM  23332 1HD1 ILE A1460     -24.505  25.974 -22.732  1.00 11.280          H  
ATOM  23333 2HD1 ILE A1460     -25.282  26.046 -21.169  1.00 11.280          H  
ATOM  23334 3HD1 ILE A1460     -26.270  26.012 -22.627  1.00 11.280          H  
ATOM  23335  N   LYS A1461     -25.503  30.240 -18.860  1.00  6.790          N  
ATOM  23336  CA  LYS A1461     -24.416  31.007 -18.262  1.00  6.840          C  
ATOM  23337  C   LYS A1461     -24.004  30.469 -16.889  1.00  6.620          C  
ATOM  23338  O   LYS A1461     -24.198  31.130 -15.868  1.00  6.720          O  
ATOM  23339  CB  LYS A1461     -24.840  32.465 -18.133  1.00  9.560          C  
ATOM  23340  CG  LYS A1461     -25.088  33.170 -19.460  1.00  9.560          C  
ATOM  23341  CD  LYS A1461     -25.550  34.595 -19.230  1.00  9.560          C  
ATOM  23342  CE  LYS A1461     -25.835  35.304 -20.532  1.00  9.560          C  
ATOM  23343  NZ  LYS A1461     -26.328  36.690 -20.309  1.00  9.560          N  
ATOM  23344  H   LYS A1461     -26.447  30.594 -18.825  1.00  8.150          H  
ATOM  23345  HA  LYS A1461     -23.548  30.942 -18.920  1.00  8.210          H  
ATOM  23346 1HB  LYS A1461     -25.764  32.519 -17.552  1.00 11.470          H  
ATOM  23347 2HB  LYS A1461     -24.076  33.023 -17.591  1.00 11.470          H  
ATOM  23348 1HG  LYS A1461     -24.172  33.173 -20.052  1.00 11.470          H  
ATOM  23349 2HG  LYS A1461     -25.858  32.637 -20.017  1.00 11.470          H  
ATOM  23350 1HD  LYS A1461     -26.470  34.578 -18.634  1.00 11.470          H  
ATOM  23351 2HD  LYS A1461     -24.789  35.144 -18.679  1.00 11.470          H  
ATOM  23352 1HE  LYS A1461     -24.924  35.342 -21.125  1.00 11.470          H  
ATOM  23353 2HE  LYS A1461     -26.594  34.743 -21.081  1.00 11.470          H  
ATOM  23354 1HZ  LYS A1461     -26.512  37.129 -21.198  1.00 11.470          H  
ATOM  23355 2HZ  LYS A1461     -27.185  36.663 -19.765  1.00 11.470          H  
ATOM  23356 3HZ  LYS A1461     -25.632  37.220 -19.809  1.00 11.470          H  
ATOM  23357  N   GLU A1462     -23.394  29.286 -16.909  1.00  6.630          N  
ATOM  23358  CA  GLU A1462     -22.972  28.520 -15.732  1.00  6.680          C  
ATOM  23359  C   GLU A1462     -21.564  27.957 -15.928  1.00  6.480          C  
ATOM  23360  O   GLU A1462     -20.946  28.167 -16.975  1.00  6.640          O  
ATOM  23361  CB  GLU A1462     -23.966  27.378 -15.466  1.00  9.330          C  
ATOM  23362  CG  GLU A1462     -25.337  27.794 -14.901  1.00  9.330          C  
ATOM  23363  CD  GLU A1462     -25.300  28.203 -13.445  1.00  9.330          C  
ATOM  23364  OE1 GLU A1462     -24.328  27.891 -12.799  1.00  9.330          O  
ATOM  23365  OE2 GLU A1462     -26.241  28.802 -12.971  1.00  9.330          O  
ATOM  23366  H   GLU A1462     -23.297  28.871 -17.839  1.00  7.960          H  
ATOM  23367  HA  GLU A1462     -22.960  29.183 -14.865  1.00  8.020          H  
ATOM  23368 1HB  GLU A1462     -24.158  26.854 -16.404  1.00 11.200          H  
ATOM  23369 2HB  GLU A1462     -23.529  26.657 -14.780  1.00 11.200          H  
ATOM  23370 1HG  GLU A1462     -25.716  28.631 -15.481  1.00 11.200          H  
ATOM  23371 2HG  GLU A1462     -26.023  26.975 -15.033  1.00 11.200          H  
ATOM  23372  N   SER A1463     -21.040  27.263 -14.915  1.00  6.380          N  
ATOM  23373  CA  SER A1463     -19.705  26.671 -15.002  1.00  6.290          C  
ATOM  23374  C   SER A1463     -19.604  25.677 -16.153  1.00  6.060          C  
ATOM  23375  O   SER A1463     -20.520  24.891 -16.397  1.00  6.160          O  
ATOM  23376  CB  SER A1463     -19.356  25.962 -13.706  1.00  8.840          C  
ATOM  23377  OG  SER A1463     -19.278  26.864 -12.634  1.00  8.840          O  
ATOM  23378  H   SER A1463     -21.572  27.137 -14.062  1.00  7.660          H  
ATOM  23379  HA  SER A1463     -18.984  27.470 -15.174  1.00  7.550          H  
ATOM  23380 1HB  SER A1463     -20.113  25.206 -13.495  1.00 10.610          H  
ATOM  23381 2HB  SER A1463     -18.404  25.444 -13.824  1.00 10.610          H  
ATOM  23382  HG  SER A1463     -19.050  26.337 -11.861  1.00 10.610          H  
ATOM  23383  N   ASP A1464     -18.464  25.700 -16.844  1.00  6.080          N  
ATOM  23384  CA  ASP A1464     -18.192  24.802 -17.965  1.00  6.020          C  
ATOM  23385  C   ASP A1464     -18.180  23.331 -17.527  1.00  5.790          C  
ATOM  23386  O   ASP A1464     -17.683  22.999 -16.445  1.00  5.860          O  
ATOM  23387  CB  ASP A1464     -16.866  25.161 -18.644  1.00  8.450          C  
ATOM  23388  CG  ASP A1464     -16.723  24.504 -20.034  1.00  8.450          C  
ATOM  23389  OD1 ASP A1464     -17.153  25.133 -20.991  1.00  8.450          O  
ATOM  23390  OD2 ASP A1464     -16.229  23.415 -20.136  1.00  8.450          O  
ATOM  23391  H   ASP A1464     -17.763  26.378 -16.586  1.00  7.300          H  
ATOM  23392  HA  ASP A1464     -18.991  24.926 -18.698  1.00  7.220          H  
ATOM  23393 1HB  ASP A1464     -16.794  26.243 -18.756  1.00 10.140          H  
ATOM  23394 2HB  ASP A1464     -16.036  24.836 -18.016  1.00 10.140          H  
ATOM  23395  N   GLY A1465     -18.735  22.468 -18.372  1.00  5.740          N  
ATOM  23396  CA  GLY A1465     -18.792  21.025 -18.157  1.00  5.680          C  
ATOM  23397  C   GLY A1465     -19.679  20.400 -19.229  1.00  5.500          C  
ATOM  23398  O   GLY A1465     -20.332  21.114 -19.983  1.00  5.740          O  
ATOM  23399  H   GLY A1465     -19.121  22.836 -19.228  1.00  6.890          H  
ATOM  23400 1HA  GLY A1465     -17.786  20.607 -18.208  1.00  6.820          H  
ATOM  23401 2HA  GLY A1465     -19.192  20.816 -17.166  1.00  6.820          H  
ATOM  23402  N   LYS A1466     -19.785  19.069 -19.272  1.00  5.370          N  
ATOM  23403  CA  LYS A1466     -20.605  18.389 -20.301  1.00  5.450          C  
ATOM  23404  C   LYS A1466     -22.094  18.759 -20.268  1.00  5.350          C  
ATOM  23405  O   LYS A1466     -22.811  18.662 -21.281  1.00  5.540          O  
ATOM  23406  CB  LYS A1466     -20.467  16.865 -20.187  1.00  7.600          C  
ATOM  23407  CG  LYS A1466     -21.078  16.228 -18.920  1.00  7.600          C  
ATOM  23408  CD  LYS A1466     -20.862  14.703 -18.911  1.00  7.600          C  
ATOM  23409  CE  LYS A1466     -21.448  14.049 -17.656  1.00  7.600          C  
ATOM  23410  NZ  LYS A1466     -21.234  12.564 -17.634  1.00  7.600          N  
ATOM  23411  H   LYS A1466     -19.251  18.518 -18.615  1.00  6.440          H  
ATOM  23412  HA  LYS A1466     -20.221  18.685 -21.279  1.00  6.540          H  
ATOM  23413 1HB  LYS A1466     -20.944  16.397 -21.049  1.00  9.120          H  
ATOM  23414 2HB  LYS A1466     -19.412  16.596 -20.217  1.00  9.120          H  
ATOM  23415 1HG  LYS A1466     -20.627  16.661 -18.029  1.00  9.120          H  
ATOM  23416 2HG  LYS A1466     -22.150  16.417 -18.893  1.00  9.120          H  
ATOM  23417 1HD  LYS A1466     -21.344  14.268 -19.790  1.00  9.120          H  
ATOM  23418 2HD  LYS A1466     -19.796  14.482 -18.958  1.00  9.120          H  
ATOM  23419 1HE  LYS A1466     -20.968  14.481 -16.781  1.00  9.120          H  
ATOM  23420 2HE  LYS A1466     -22.519  14.248 -17.606  1.00  9.120          H  
ATOM  23421 1HZ  LYS A1466     -21.642  12.156 -16.779  1.00  9.120          H  
ATOM  23422 2HZ  LYS A1466     -21.707  12.113 -18.418  1.00  9.120          H  
ATOM  23423 3HZ  LYS A1466     -20.259  12.348 -17.663  1.00  9.120          H  
ATOM  23424  N   THR A1467     -22.542  19.257 -19.124  1.00  5.260          N  
ATOM  23425  CA  THR A1467     -23.922  19.629 -18.948  1.00  5.420          C  
ATOM  23426  C   THR A1467     -24.245  20.865 -19.775  1.00  5.490          C  
ATOM  23427  O   THR A1467     -25.416  21.133 -20.024  1.00  5.790          O  
ATOM  23428  CB  THR A1467     -24.244  19.846 -17.459  1.00  7.520          C  
ATOM  23429  OG1 THR A1467     -23.407  20.878 -16.930  1.00  7.520          O  
ATOM  23430  CG2 THR A1467     -23.987  18.545 -16.695  1.00  7.520          C  
ATOM  23431  H   THR A1467     -21.906  19.362 -18.347  1.00  6.310          H  
ATOM  23432  HA  THR A1467     -24.546  18.812 -19.307  1.00  6.500          H  
ATOM  23433  HB  THR A1467     -25.289  20.142 -17.352  1.00  9.030          H  
ATOM  23434  HG1 THR A1467     -23.775  21.200 -16.096  1.00  9.030          H  
ATOM  23435 1HG2 THR A1467     -24.216  18.694 -15.639  1.00  9.030          H  
ATOM  23436 2HG2 THR A1467     -24.624  17.757 -17.097  1.00  9.030          H  
ATOM  23437 3HG2 THR A1467     -22.945  18.252 -16.798  1.00  9.030          H  
ATOM  23438  N   LYS A1468     -23.210  21.586 -20.235  1.00  5.420          N  
ATOM  23439  CA  LYS A1468     -23.338  22.746 -21.101  1.00  5.730          C  
ATOM  23440  C   LYS A1468     -24.036  22.326 -22.379  1.00  5.640          C  
ATOM  23441  O   LYS A1468     -24.910  23.032 -22.887  1.00  5.910          O  
ATOM  23442  CB  LYS A1468     -21.947  23.311 -21.426  1.00  7.900          C  
ATOM  23443  CG  LYS A1468     -21.897  24.548 -22.347  1.00  7.900          C  
ATOM  23444  CD  LYS A1468     -20.440  25.075 -22.533  1.00  7.900          C  
ATOM  23445  CE  LYS A1468     -19.549  24.128 -23.395  1.00  7.900          C  
ATOM  23446  NZ  LYS A1468     -18.164  24.691 -23.628  1.00  7.900          N  
ATOM  23447  H   LYS A1468     -22.265  21.288 -19.988  1.00  6.500          H  
ATOM  23448  HA  LYS A1468     -23.943  23.505 -20.603  1.00  6.880          H  
ATOM  23449 1HB  LYS A1468     -21.442  23.567 -20.493  1.00  9.480          H  
ATOM  23450 2HB  LYS A1468     -21.367  22.522 -21.893  1.00  9.480          H  
ATOM  23451 1HG  LYS A1468     -22.328  24.305 -23.323  1.00  9.480          H  
ATOM  23452 2HG  LYS A1468     -22.482  25.339 -21.894  1.00  9.480          H  
ATOM  23453 1HD  LYS A1468     -20.472  26.046 -23.005  1.00  9.480          H  
ATOM  23454 2HD  LYS A1468     -19.965  25.188 -21.553  1.00  9.480          H  
ATOM  23455 1HE  LYS A1468     -19.436  23.184 -22.874  1.00  9.480          H  
ATOM  23456 2HE  LYS A1468     -20.028  23.952 -24.357  1.00  9.480          H  
ATOM  23457 1HZ  LYS A1468     -17.621  24.039 -24.161  1.00  9.480          H  
ATOM  23458 2HZ  LYS A1468     -18.189  25.599 -24.150  1.00  9.480          H  
ATOM  23459 3HZ  LYS A1468     -17.710  24.836 -22.701  1.00  9.480          H  
ATOM  23460  N   THR A1469     -23.625  21.174 -22.921  1.00  5.440          N  
ATOM  23461  CA  THR A1469     -24.161  20.679 -24.167  1.00  5.550          C  
ATOM  23462  C   THR A1469     -25.630  20.383 -23.976  1.00  5.610          C  
ATOM  23463  O   THR A1469     -26.477  20.756 -24.804  1.00  5.800          O  
ATOM  23464  CB  THR A1469     -23.404  19.424 -24.628  1.00  7.730          C  
ATOM  23465  OG1 THR A1469     -22.020  19.739 -24.859  1.00  7.730          O  
ATOM  23466  CG2 THR A1469     -23.987  18.930 -25.879  1.00  7.730          C  
ATOM  23467  H   THR A1469     -22.951  20.587 -22.432  1.00  6.530          H  
ATOM  23468  HA  THR A1469     -24.061  21.454 -24.924  1.00  6.660          H  
ATOM  23469  HB  THR A1469     -23.470  18.654 -23.860  1.00  9.270          H  
ATOM  23470  HG1 THR A1469     -21.532  18.925 -25.044  1.00  9.270          H  
ATOM  23471 1HG2 THR A1469     -23.429  18.068 -26.185  1.00  9.270          H  
ATOM  23472 2HG2 THR A1469     -25.030  18.670 -25.731  1.00  9.270          H  
ATOM  23473 3HG2 THR A1469     -23.913  19.669 -26.619  1.00  9.270          H  
ATOM  23474  N   ASN A1470     -25.949  19.717 -22.866  1.00  5.620          N  
ATOM  23475  CA  ASN A1470     -27.355  19.457 -22.616  1.00  5.940          C  
ATOM  23476  C   ASN A1470     -28.130  20.744 -22.397  1.00  6.000          C  
ATOM  23477  O   ASN A1470     -29.219  20.893 -22.938  1.00  6.300          O  
ATOM  23478  CB  ASN A1470     -27.568  18.535 -21.448  1.00  8.190          C  
ATOM  23479  CG  ASN A1470     -27.320  17.112 -21.766  1.00  8.190          C  
ATOM  23480  OD1 ASN A1470     -27.496  16.700 -22.917  1.00  8.190          O  
ATOM  23481  ND2 ASN A1470     -26.909  16.348 -20.786  1.00  8.190          N  
ATOM  23482  H   ASN A1470     -25.198  19.405 -22.239  1.00  6.740          H  
ATOM  23483  HA  ASN A1470     -27.778  18.982 -23.503  1.00  7.130          H  
ATOM  23484 1HB  ASN A1470     -26.928  18.840 -20.620  1.00  9.830          H  
ATOM  23485 2HB  ASN A1470     -28.595  18.650 -21.132  1.00  9.830          H  
ATOM  23486 1HD2 ASN A1470     -26.713  15.372 -20.953  1.00  9.830          H  
ATOM  23487 2HD2 ASN A1470     -26.771  16.730 -19.873  1.00  9.830          H  
ATOM  23488  N   LEU A1471     -27.563  21.740 -21.708  1.00  5.870          N  
ATOM  23489  CA  LEU A1471     -28.346  22.950 -21.499  1.00  6.160          C  
ATOM  23490  C   LEU A1471     -28.670  23.618 -22.814  1.00  6.040          C  
ATOM  23491  O   LEU A1471     -29.781  24.120 -22.986  1.00  6.350          O  
ATOM  23492  CB  LEU A1471     -27.626  23.977 -20.615  1.00  8.510          C  
ATOM  23493  CG  LEU A1471     -27.409  23.637 -19.131  1.00  8.510          C  
ATOM  23494  CD1 LEU A1471     -26.644  24.777 -18.476  1.00  8.510          C  
ATOM  23495  CD2 LEU A1471     -28.699  23.393 -18.454  1.00  8.510          C  
ATOM  23496  H   LEU A1471     -26.657  21.617 -21.261  1.00  7.040          H  
ATOM  23497  HA  LEU A1471     -29.287  22.680 -21.046  1.00  7.390          H  
ATOM  23498 1HB  LEU A1471     -26.644  24.118 -21.037  1.00 10.210          H  
ATOM  23499 2HB  LEU A1471     -28.165  24.923 -20.667  1.00 10.210          H  
ATOM  23500  HG  LEU A1471     -26.806  22.759 -19.047  1.00 10.210          H  
ATOM  23501 1HD1 LEU A1471     -26.461  24.543 -17.428  1.00 10.210          H  
ATOM  23502 2HD1 LEU A1471     -25.692  24.928 -18.979  1.00 10.210          H  
ATOM  23503 3HD1 LEU A1471     -27.241  25.685 -18.532  1.00 10.210          H  
ATOM  23504 1HD2 LEU A1471     -28.492  23.172 -17.416  1.00 10.210          H  
ATOM  23505 2HD2 LEU A1471     -29.317  24.265 -18.521  1.00 10.210          H  
ATOM  23506 3HD2 LEU A1471     -29.215  22.556 -18.896  1.00 10.210          H  
ATOM  23507  N   ILE A1472     -27.752  23.599 -23.780  1.00  5.750          N  
ATOM  23508  CA  ILE A1472     -28.067  24.240 -25.044  1.00  5.800          C  
ATOM  23509  C   ILE A1472     -29.270  23.535 -25.668  1.00  5.870          C  
ATOM  23510  O   ILE A1472     -30.196  24.197 -26.144  1.00  6.020          O  
ATOM  23511  CB  ILE A1472     -26.874  24.239 -26.024  1.00  8.100          C  
ATOM  23512  CG1 ILE A1472     -25.748  25.123 -25.442  1.00  8.100          C  
ATOM  23513  CG2 ILE A1472     -27.340  24.766 -27.429  1.00  8.100          C  
ATOM  23514  CD1 ILE A1472     -24.393  25.044 -26.098  1.00  8.100          C  
ATOM  23515  H   ILE A1472     -26.822  23.202 -23.587  1.00  6.900          H  
ATOM  23516  HA  ILE A1472     -28.344  25.277 -24.845  1.00  6.960          H  
ATOM  23517  HB  ILE A1472     -26.488  23.229 -26.101  1.00  9.720          H  
ATOM  23518 1HG1 ILE A1472     -26.066  26.139 -25.457  1.00  9.720          H  
ATOM  23519 2HG1 ILE A1472     -25.612  24.824 -24.433  1.00  9.720          H  
ATOM  23520 1HG2 ILE A1472     -26.516  24.778 -28.127  1.00  9.720          H  
ATOM  23521 2HG2 ILE A1472     -28.122  24.127 -27.827  1.00  9.720          H  
ATOM  23522 3HG2 ILE A1472     -27.730  25.776 -27.329  1.00  9.720          H  
ATOM  23523 1HD1 ILE A1472     -23.705  25.699 -25.562  1.00  9.720          H  
ATOM  23524 2HD1 ILE A1472     -24.029  24.018 -26.044  1.00  9.720          H  
ATOM  23525 3HD1 ILE A1472     -24.449  25.361 -27.135  1.00  9.720          H  
ATOM  23526  N   GLY A1473     -29.244  22.191 -25.694  1.00  5.920          N  
ATOM  23527  CA  GLY A1473     -30.346  21.398 -26.254  1.00  6.230          C  
ATOM  23528  C   GLY A1473     -31.683  21.555 -25.498  1.00  6.440          C  
ATOM  23529  O   GLY A1473     -32.749  21.668 -26.116  1.00  6.650          O  
ATOM  23530  H   GLY A1473     -28.415  21.710 -25.316  1.00  7.100          H  
ATOM  23531 1HA  GLY A1473     -30.486  21.678 -27.299  1.00  7.480          H  
ATOM  23532 2HA  GLY A1473     -30.055  20.349 -26.249  1.00  7.480          H  
ATOM  23533  N   ILE A1474     -31.631  21.573 -24.160  1.00  6.520          N  
ATOM  23534  CA  ILE A1474     -32.838  21.671 -23.342  1.00  6.960          C  
ATOM  23535  C   ILE A1474     -33.475  23.015 -23.578  1.00  6.950          C  
ATOM  23536  O   ILE A1474     -34.678  23.099 -23.857  1.00  7.340          O  
ATOM  23537  CB  ILE A1474     -32.517  21.546 -21.831  1.00  9.570          C  
ATOM  23538  CG1 ILE A1474     -32.009  20.137 -21.517  1.00  9.570          C  
ATOM  23539  CG2 ILE A1474     -33.818  21.832 -20.988  1.00  9.570          C  
ATOM  23540  CD1 ILE A1474     -31.371  20.020 -20.182  1.00  9.570          C  
ATOM  23541  H   ILE A1474     -30.722  21.468 -23.714  1.00  7.820          H  
ATOM  23542  HA  ILE A1474     -33.539  20.902 -23.632  1.00  8.350          H  
ATOM  23543  HB  ILE A1474     -31.734  22.254 -21.563  1.00 11.480          H  
ATOM  23544 1HG1 ILE A1474     -32.846  19.438 -21.560  1.00 11.480          H  
ATOM  23545 2HG1 ILE A1474     -31.284  19.849 -22.258  1.00 11.480          H  
ATOM  23546 1HG2 ILE A1474     -33.625  21.752 -19.927  1.00 11.480          H  
ATOM  23547 2HG2 ILE A1474     -34.186  22.833 -21.187  1.00 11.480          H  
ATOM  23548 3HG2 ILE A1474     -34.592  21.102 -21.260  1.00 11.480          H  
ATOM  23549 1HD1 ILE A1474     -31.042  19.025 -20.056  1.00 11.480          H  
ATOM  23550 2HD1 ILE A1474     -30.516  20.690 -20.126  1.00 11.480          H  
ATOM  23551 3HD1 ILE A1474     -32.074  20.263 -19.406  1.00 11.480          H  
ATOM  23552  N   LEU A1475     -32.660  24.059 -23.497  1.00  6.640          N  
ATOM  23553  CA  LEU A1475     -33.130  25.399 -23.691  1.00  6.710          C  
ATOM  23554  C   LEU A1475     -33.659  25.530 -25.108  1.00  6.580          C  
ATOM  23555  O   LEU A1475     -34.749  26.061 -25.292  1.00  6.720          O  
ATOM  23556  CB  LEU A1475     -31.974  26.365 -23.394  1.00  9.370          C  
ATOM  23557  CG  LEU A1475     -31.513  26.435 -21.883  1.00  9.370          C  
ATOM  23558  CD1 LEU A1475     -30.195  27.209 -21.777  1.00  9.370          C  
ATOM  23559  CD2 LEU A1475     -32.584  27.122 -21.027  1.00  9.370          C  
ATOM  23560  H   LEU A1475     -31.673  23.909 -23.277  1.00  7.970          H  
ATOM  23561  HA  LEU A1475     -33.953  25.584 -23.011  1.00  8.050          H  
ATOM  23562 1HB  LEU A1475     -31.115  26.064 -23.997  1.00 11.240          H  
ATOM  23563 2HB  LEU A1475     -32.264  27.349 -23.687  1.00 11.240          H  
ATOM  23564  HG  LEU A1475     -31.346  25.424 -21.510  1.00 11.240          H  
ATOM  23565 1HD1 LEU A1475     -29.885  27.223 -20.733  1.00 11.240          H  
ATOM  23566 2HD1 LEU A1475     -29.432  26.707 -22.375  1.00 11.240          H  
ATOM  23567 3HD1 LEU A1475     -30.329  28.224 -22.133  1.00 11.240          H  
ATOM  23568 1HD2 LEU A1475     -32.240  27.153 -19.988  1.00 11.240          H  
ATOM  23569 2HD2 LEU A1475     -32.745  28.137 -21.390  1.00 11.240          H  
ATOM  23570 3HD2 LEU A1475     -33.518  26.573 -21.069  1.00 11.240          H  
ATOM  23571  N   GLN A1476     -32.988  24.932 -26.103  1.00  6.470          N  
ATOM  23572  CA  GLN A1476     -33.492  24.993 -27.464  1.00  6.430          C  
ATOM  23573  C   GLN A1476     -34.906  24.457 -27.586  1.00  6.680          C  
ATOM  23574  O   GLN A1476     -35.741  25.073 -28.247  1.00  6.960          O  
ATOM  23575  CB  GLN A1476     -32.584  24.220 -28.415  1.00  9.020          C  
ATOM  23576  CG  GLN A1476     -33.030  24.227 -29.849  1.00  9.020          C  
ATOM  23577  CD  GLN A1476     -32.101  23.464 -30.701  1.00  9.020          C  
ATOM  23578  OE1 GLN A1476     -31.423  22.549 -30.236  1.00  9.020          O  
ATOM  23579  NE2 GLN A1476     -32.052  23.813 -31.970  1.00  9.020          N  
ATOM  23580  H   GLN A1476     -32.076  24.494 -25.947  1.00  7.760          H  
ATOM  23581  HA  GLN A1476     -33.514  26.021 -27.762  1.00  7.720          H  
ATOM  23582 1HB  GLN A1476     -31.577  24.634 -28.369  1.00 10.820          H  
ATOM  23583 2HB  GLN A1476     -32.523  23.189 -28.093  1.00 10.820          H  
ATOM  23584 1HG  GLN A1476     -34.010  23.758 -29.926  1.00 10.820          H  
ATOM  23585 2HG  GLN A1476     -33.083  25.247 -30.207  1.00 10.820          H  
ATOM  23586 1HE2 GLN A1476     -31.441  23.325 -32.594  1.00 10.820          H  
ATOM  23587 2HE2 GLN A1476     -32.627  24.563 -32.307  1.00 10.820          H  
ATOM  23588  N   ARG A1477     -35.199  23.323 -26.947  1.00  6.800          N  
ATOM  23589  CA  ARG A1477     -36.548  22.780 -27.026  1.00  7.230          C  
ATOM  23590  C   ARG A1477     -37.600  23.709 -26.405  1.00  7.560          C  
ATOM  23591  O   ARG A1477     -38.690  23.867 -26.962  1.00  7.880          O  
ATOM  23592  CB  ARG A1477     -36.613  21.410 -26.360  1.00  9.950          C  
ATOM  23593  CG  ARG A1477     -38.011  20.749 -26.302  1.00  9.950          C  
ATOM  23594  CD  ARG A1477     -38.611  20.534 -27.652  1.00  9.950          C  
ATOM  23595  NE  ARG A1477     -39.840  19.760 -27.597  1.00  9.950          N  
ATOM  23596  CZ  ARG A1477     -40.604  19.457 -28.674  1.00  9.950          C  
ATOM  23597  NH1 ARG A1477     -40.256  19.872 -29.880  1.00  9.950          N  
ATOM  23598  NH2 ARG A1477     -41.708  18.736 -28.530  1.00  9.950          N  
ATOM  23599  H   ARG A1477     -34.446  22.815 -26.462  1.00  8.160          H  
ATOM  23600  HA  ARG A1477     -36.786  22.655 -28.080  1.00  8.680          H  
ATOM  23601 1HB  ARG A1477     -35.941  20.724 -26.875  1.00 11.940          H  
ATOM  23602 2HB  ARG A1477     -36.253  21.496 -25.330  1.00 11.940          H  
ATOM  23603 1HG  ARG A1477     -37.902  19.771 -25.833  1.00 11.940          H  
ATOM  23604 2HG  ARG A1477     -38.695  21.355 -25.705  1.00 11.940          H  
ATOM  23605 1HD  ARG A1477     -38.851  21.497 -28.096  1.00 11.940          H  
ATOM  23606 2HD  ARG A1477     -37.922  20.024 -28.271  1.00 11.940          H  
ATOM  23607  HE  ARG A1477     -40.143  19.419 -26.676  1.00 11.940          H  
ATOM  23608 1HH1 ARG A1477     -39.425  20.432 -30.009  1.00 11.940          H  
ATOM  23609 2HH1 ARG A1477     -40.828  19.642 -30.680  1.00 11.940          H  
ATOM  23610 1HH2 ARG A1477     -41.996  18.409 -27.616  1.00 11.940          H  
ATOM  23611 2HH2 ARG A1477     -42.272  18.512 -29.335  1.00 11.940          H  
ATOM  23612  N   PHE A1478     -37.288  24.315 -25.258  1.00  7.650          N  
ATOM  23613  CA  PHE A1478     -38.236  25.219 -24.594  1.00  8.240          C  
ATOM  23614  C   PHE A1478     -38.372  26.600 -25.252  1.00  8.240          C  
ATOM  23615  O   PHE A1478     -39.442  27.209 -25.226  1.00  8.520          O  
ATOM  23616  CB  PHE A1478     -37.863  25.395 -23.124  1.00 11.300          C  
ATOM  23617  CG  PHE A1478     -38.254  24.225 -22.268  1.00 11.300          C  
ATOM  23618  CD1 PHE A1478     -37.339  23.258 -21.900  1.00 11.300          C  
ATOM  23619  CD2 PHE A1478     -39.562  24.097 -21.828  1.00 11.300          C  
ATOM  23620  CE1 PHE A1478     -37.717  22.191 -21.116  1.00 11.300          C  
ATOM  23621  CE2 PHE A1478     -39.938  23.033 -21.041  1.00 11.300          C  
ATOM  23622  CZ  PHE A1478     -39.009  22.082 -20.687  1.00 11.300          C  
ATOM  23623  H   PHE A1478     -36.383  24.092 -24.820  1.00  9.180          H  
ATOM  23624  HA  PHE A1478     -39.214  24.742 -24.629  1.00  9.890          H  
ATOM  23625 1HB  PHE A1478     -36.779  25.530 -23.047  1.00 13.560          H  
ATOM  23626 2HB  PHE A1478     -38.337  26.290 -22.730  1.00 13.560          H  
ATOM  23627  HD1 PHE A1478     -36.315  23.339 -22.230  1.00 13.560          H  
ATOM  23628  HD2 PHE A1478     -40.297  24.853 -22.110  1.00 13.560          H  
ATOM  23629  HE1 PHE A1478     -36.986  21.423 -20.829  1.00 13.560          H  
ATOM  23630  HE2 PHE A1478     -40.967  22.940 -20.698  1.00 13.560          H  
ATOM  23631  HZ  PHE A1478     -39.298  21.236 -20.062  1.00 13.560          H  
ATOM  23632  N   LEU A1479     -37.283  27.082 -25.831  1.00  8.070          N  
ATOM  23633  CA  LEU A1479     -37.158  28.391 -26.468  1.00  8.090          C  
ATOM  23634  C   LEU A1479     -37.438  28.399 -27.962  1.00  7.680          C  
ATOM  23635  O   LEU A1479     -37.252  29.430 -28.622  1.00  7.990          O  
ATOM  23636  CB  LEU A1479     -35.727  28.861 -26.298  1.00 11.320          C  
ATOM  23637  CG  LEU A1479     -35.215  29.096 -24.899  1.00 11.320          C  
ATOM  23638  CD1 LEU A1479     -33.781  29.312 -25.021  1.00 11.320          C  
ATOM  23639  CD2 LEU A1479     -35.867  30.315 -24.284  1.00 11.320          C  
ATOM  23640  H   LEU A1479     -36.435  26.516 -25.779  1.00  9.680          H  
ATOM  23641  HA  LEU A1479     -37.858  29.071 -25.992  1.00  9.710          H  
ATOM  23642 1HB  LEU A1479     -35.090  28.108 -26.750  1.00 13.580          H  
ATOM  23643 2HB  LEU A1479     -35.604  29.790 -26.852  1.00 13.580          H  
ATOM  23644  HG  LEU A1479     -35.399  28.229 -24.267  1.00 13.580          H  
ATOM  23645 1HD1 LEU A1479     -33.351  29.498 -24.041  1.00 13.580          H  
ATOM  23646 2HD1 LEU A1479     -33.320  28.437 -25.466  1.00 13.580          H  
ATOM  23647 3HD1 LEU A1479     -33.628  30.137 -25.658  1.00 13.580          H  
ATOM  23648 1HD2 LEU A1479     -35.453  30.482 -23.289  1.00 13.580          H  
ATOM  23649 2HD2 LEU A1479     -35.678  31.191 -24.904  1.00 13.580          H  
ATOM  23650 3HD2 LEU A1479     -36.939  30.160 -24.200  1.00 13.580          H  
ATOM  23651  N   ASP A1480     -37.833  27.260 -28.501  1.00  7.160          N  
ATOM  23652  CA  ASP A1480     -38.038  27.103 -29.930  1.00  6.900          C  
ATOM  23653  C   ASP A1480     -38.973  28.166 -30.488  1.00  6.820          C  
ATOM  23654  O   ASP A1480     -40.094  28.355 -30.008  1.00  6.970          O  
ATOM  23655  CB  ASP A1480     -38.574  25.713 -30.271  1.00  9.760          C  
ATOM  23656  CG  ASP A1480     -38.571  25.453 -31.790  1.00  9.760          C  
ATOM  23657  OD1 ASP A1480     -38.282  26.389 -32.515  1.00  9.760          O  
ATOM  23658  OD2 ASP A1480     -38.849  24.345 -32.211  1.00  9.760          O  
ATOM  23659  H   ASP A1480     -37.981  26.462 -27.889  1.00  8.590          H  
ATOM  23660  HA  ASP A1480     -37.070  27.210 -30.420  1.00  8.280          H  
ATOM  23661 1HB  ASP A1480     -37.959  24.956 -29.774  1.00 11.720          H  
ATOM  23662 2HB  ASP A1480     -39.589  25.610 -29.889  1.00 11.720          H  
ATOM  23663  N   GLY A1481     -38.474  28.889 -31.484  1.00  6.820          N  
ATOM  23664  CA  GLY A1481     -39.176  29.971 -32.152  1.00  6.900          C  
ATOM  23665  C   GLY A1481     -38.699  31.355 -31.726  1.00  6.850          C  
ATOM  23666  O   GLY A1481     -38.983  32.348 -32.414  1.00  7.120          O  
ATOM  23667  H   GLY A1481     -37.549  28.647 -31.810  1.00  8.180          H  
ATOM  23668 1HA  GLY A1481     -39.048  29.857 -33.228  1.00  8.280          H  
ATOM  23669 2HA  GLY A1481     -40.242  29.879 -31.952  1.00  8.280          H  
ATOM  23670  N   ASP A1482     -37.977  31.460 -30.610  1.00  6.710          N  
ATOM  23671  CA  ASP A1482     -37.494  32.777 -30.200  1.00  6.770          C  
ATOM  23672  C   ASP A1482     -36.092  33.074 -30.769  1.00  6.670          C  
ATOM  23673  O   ASP A1482     -35.438  32.208 -31.351  1.00  6.730          O  
ATOM  23674  CB  ASP A1482     -37.493  32.855 -28.657  1.00  9.450          C  
ATOM  23675  CG  ASP A1482     -37.511  34.288 -28.096  1.00  9.450          C  
ATOM  23676  OD1 ASP A1482     -37.449  35.205 -28.900  1.00  9.450          O  
ATOM  23677  OD2 ASP A1482     -37.568  34.460 -26.908  1.00  9.450          O  
ATOM  23678  H   ASP A1482     -37.772  30.629 -30.043  1.00  8.050          H  
ATOM  23679  HA  ASP A1482     -38.183  33.532 -30.579  1.00  8.120          H  
ATOM  23680 1HB  ASP A1482     -38.365  32.319 -28.278  1.00 11.340          H  
ATOM  23681 2HB  ASP A1482     -36.616  32.333 -28.273  1.00 11.340          H  
ATOM  23682  N   HIS A1483     -35.572  34.272 -30.476  1.00  6.690          N  
ATOM  23683  CA  HIS A1483     -34.234  34.712 -30.911  1.00  6.780          C  
ATOM  23684  C   HIS A1483     -33.135  34.233 -29.976  1.00  6.500          C  
ATOM  23685  O   HIS A1483     -31.936  34.355 -30.258  1.00  6.520          O  
ATOM  23686  CB  HIS A1483     -34.136  36.244 -30.941  1.00  9.460          C  
ATOM  23687  CG  HIS A1483     -34.176  36.900 -29.556  1.00  9.460          C  
ATOM  23688  ND1 HIS A1483     -35.328  37.000 -28.783  1.00  9.460          N  
ATOM  23689  CD2 HIS A1483     -33.184  37.468 -28.827  1.00  9.460          C  
ATOM  23690  CE1 HIS A1483     -35.033  37.607 -27.647  1.00  9.460          C  
ATOM  23691  NE2 HIS A1483     -33.740  37.902 -27.648  1.00  9.460          N  
ATOM  23692  H   HIS A1483     -36.186  34.922 -29.991  1.00  8.030          H  
ATOM  23693  HA  HIS A1483     -34.025  34.323 -31.907  1.00  8.140          H  
ATOM  23694 1HB  HIS A1483     -33.207  36.537 -31.429  1.00 11.350          H  
ATOM  23695 2HB  HIS A1483     -34.957  36.647 -31.531  1.00 11.350          H  
ATOM  23696  HD1 HIS A1483     -36.191  36.456 -28.878  1.00 11.350          H  
ATOM  23697  HD2 HIS A1483     -32.121  37.615 -29.017  1.00 11.350          H  
ATOM  23698  HE1 HIS A1483     -35.810  37.773 -26.902  1.00 11.350          H  
ATOM  23699  N   VAL A1484     -33.571  33.722 -28.849  1.00  6.420          N  
ATOM  23700  CA  VAL A1484     -32.694  33.337 -27.775  1.00  6.300          C  
ATOM  23701  C   VAL A1484     -31.805  32.168 -28.162  1.00  6.110          C  
ATOM  23702  O   VAL A1484     -30.673  32.089 -27.688  1.00  6.090          O  
ATOM  23703  CB  VAL A1484     -33.483  33.042 -26.499  1.00  8.870          C  
ATOM  23704  CG1 VAL A1484     -32.532  32.546 -25.409  1.00  8.870          C  
ATOM  23705  CG2 VAL A1484     -34.209  34.295 -26.067  1.00  8.870          C  
ATOM  23706  H   VAL A1484     -34.573  33.642 -28.747  1.00  7.700          H  
ATOM  23707  HA  VAL A1484     -32.052  34.188 -27.554  1.00  7.560          H  
ATOM  23708  HB  VAL A1484     -34.206  32.255 -26.697  1.00 10.640          H  
ATOM  23709 1HG1 VAL A1484     -33.098  32.333 -24.503  1.00 10.640          H  
ATOM  23710 2HG1 VAL A1484     -32.022  31.659 -25.719  1.00 10.640          H  
ATOM  23711 3HG1 VAL A1484     -31.790  33.317 -25.197  1.00 10.640          H  
ATOM  23712 1HG2 VAL A1484     -34.785  34.096 -25.165  1.00 10.640          H  
ATOM  23713 2HG2 VAL A1484     -33.487  35.088 -25.872  1.00 10.640          H  
ATOM  23714 3HG2 VAL A1484     -34.886  34.622 -26.851  1.00 10.640          H  
ATOM  23715  N   VAL A1485     -32.314  31.199 -28.921  1.00  6.070          N  
ATOM  23716  CA  VAL A1485     -31.454  30.071 -29.211  1.00  6.010          C  
ATOM  23717  C   VAL A1485     -30.179  30.497 -29.953  1.00  6.120          C  
ATOM  23718  O   VAL A1485     -29.118  30.042 -29.541  1.00  6.230          O  
ATOM  23719  CB  VAL A1485     -32.231  28.948 -29.924  1.00  8.440          C  
ATOM  23720  CG1 VAL A1485     -31.254  27.852 -30.432  1.00  8.440          C  
ATOM  23721  CG2 VAL A1485     -33.215  28.402 -28.938  1.00  8.440          C  
ATOM  23722  H   VAL A1485     -33.252  31.269 -29.298  1.00  7.280          H  
ATOM  23723  HA  VAL A1485     -31.143  29.647 -28.260  1.00  7.210          H  
ATOM  23724  HB  VAL A1485     -32.780  29.326 -30.757  1.00 10.130          H  
ATOM  23725 1HG1 VAL A1485     -31.812  27.060 -30.915  1.00 10.130          H  
ATOM  23726 2HG1 VAL A1485     -30.549  28.269 -31.156  1.00 10.130          H  
ATOM  23727 3HG1 VAL A1485     -30.694  27.438 -29.588  1.00 10.130          H  
ATOM  23728 1HG2 VAL A1485     -33.800  27.606 -29.399  1.00 10.130          H  
ATOM  23729 2HG2 VAL A1485     -32.668  28.023 -28.079  1.00 10.130          H  
ATOM  23730 3HG2 VAL A1485     -33.882  29.196 -28.618  1.00 10.130          H  
ATOM  23731  N   PRO A1486     -30.198  31.289 -31.055  1.00  6.280          N  
ATOM  23732  CA  PRO A1486     -28.999  31.856 -31.661  1.00  6.480          C  
ATOM  23733  C   PRO A1486     -28.082  32.558 -30.643  1.00  6.490          C  
ATOM  23734  O   PRO A1486     -26.859  32.418 -30.708  1.00  6.680          O  
ATOM  23735  CB  PRO A1486     -29.594  32.824 -32.685  1.00  9.720          C  
ATOM  23736  CG  PRO A1486     -30.893  32.166 -33.099  1.00  9.720          C  
ATOM  23737  CD  PRO A1486     -31.433  31.521 -31.848  1.00  9.720          C  
ATOM  23738  HA  PRO A1486     -28.452  31.044 -32.175  1.00  7.780          H  
ATOM  23739 1HB  PRO A1486     -29.751  33.814 -32.219  1.00 11.660          H  
ATOM  23740 2HB  PRO A1486     -28.897  32.970 -33.525  1.00 11.660          H  
ATOM  23741 1HG  PRO A1486     -31.585  32.919 -33.513  1.00 11.660          H  
ATOM  23742 2HG  PRO A1486     -30.698  31.435 -33.902  1.00 11.660          H  
ATOM  23743 1HD  PRO A1486     -32.143  32.154 -31.361  1.00 11.660          H  
ATOM  23744 2HD  PRO A1486     -31.866  30.591 -32.174  1.00 11.660          H  
ATOM  23745  N   ILE A1487     -28.684  33.237 -29.647  1.00  6.370          N  
ATOM  23746  CA  ILE A1487     -27.869  33.904 -28.629  1.00  6.470          C  
ATOM  23747  C   ILE A1487     -27.088  32.840 -27.856  1.00  6.340          C  
ATOM  23748  O   ILE A1487     -25.888  32.996 -27.621  1.00  6.460          O  
ATOM  23749  CB  ILE A1487     -28.751  34.739 -27.652  1.00  9.020          C  
ATOM  23750  CG1 ILE A1487     -29.475  35.919 -28.403  1.00  9.020          C  
ATOM  23751  CG2 ILE A1487     -27.942  35.239 -26.474  1.00  9.020          C  
ATOM  23752  CD1 ILE A1487     -28.599  36.956 -29.074  1.00  9.020          C  
ATOM  23753  H   ILE A1487     -29.699  33.382 -29.664  1.00  7.640          H  
ATOM  23754  HA  ILE A1487     -27.149  34.549 -29.111  1.00  7.760          H  
ATOM  23755  HB  ILE A1487     -29.526  34.117 -27.257  1.00 10.820          H  
ATOM  23756 1HG1 ILE A1487     -30.108  35.491 -29.164  1.00 10.820          H  
ATOM  23757 2HG1 ILE A1487     -30.110  36.434 -27.681  1.00 10.820          H  
ATOM  23758 1HG2 ILE A1487     -28.593  35.791 -25.800  1.00 10.820          H  
ATOM  23759 2HG2 ILE A1487     -27.523  34.393 -25.942  1.00 10.820          H  
ATOM  23760 3HG2 ILE A1487     -27.137  35.885 -26.813  1.00 10.820          H  
ATOM  23761 1HD1 ILE A1487     -29.239  37.702 -29.545  1.00 10.820          H  
ATOM  23762 2HD1 ILE A1487     -27.963  37.447 -28.340  1.00 10.820          H  
ATOM  23763 3HD1 ILE A1487     -27.981  36.493 -29.835  1.00 10.820          H  
ATOM  23764  N   ILE A1488     -27.776  31.772 -27.470  1.00  6.160          N  
ATOM  23765  CA  ILE A1488     -27.186  30.643 -26.759  1.00  6.130          C  
ATOM  23766  C   ILE A1488     -26.136  29.921 -27.615  1.00  6.180          C  
ATOM  23767  O   ILE A1488     -25.091  29.522 -27.114  1.00  6.210          O  
ATOM  23768  CB  ILE A1488     -28.258  29.636 -26.289  1.00  8.590          C  
ATOM  23769  CG1 ILE A1488     -29.132  30.277 -25.202  1.00  8.590          C  
ATOM  23770  CG2 ILE A1488     -27.586  28.359 -25.763  1.00  8.590          C  
ATOM  23771  CD1 ILE A1488     -30.378  29.493 -24.890  1.00  8.590          C  
ATOM  23772  H   ILE A1488     -28.784  31.773 -27.680  1.00  7.390          H  
ATOM  23773  HA  ILE A1488     -26.681  31.033 -25.875  1.00  7.360          H  
ATOM  23774  HB  ILE A1488     -28.905  29.384 -27.123  1.00 10.310          H  
ATOM  23775 1HG1 ILE A1488     -28.552  30.379 -24.294  1.00 10.310          H  
ATOM  23776 2HG1 ILE A1488     -29.427  31.273 -25.532  1.00 10.310          H  
ATOM  23777 1HG2 ILE A1488     -28.325  27.645 -25.442  1.00 10.310          H  
ATOM  23778 2HG2 ILE A1488     -26.995  27.908 -26.548  1.00 10.310          H  
ATOM  23779 3HG2 ILE A1488     -26.945  28.610 -24.932  1.00 10.310          H  
ATOM  23780 1HD1 ILE A1488     -30.940  30.017 -24.121  1.00 10.310          H  
ATOM  23781 2HD1 ILE A1488     -30.978  29.410 -25.792  1.00 10.310          H  
ATOM  23782 3HD1 ILE A1488     -30.134  28.510 -24.535  1.00 10.310          H  
ATOM  23783  N   GLU A1489     -26.423  29.691 -28.892  1.00  6.290          N  
ATOM  23784  CA  GLU A1489     -25.506  28.968 -29.775  1.00  6.480          C  
ATOM  23785  C   GLU A1489     -24.127  29.595 -29.892  1.00  6.630          C  
ATOM  23786  O   GLU A1489     -23.132  28.881 -30.006  1.00  6.590          O  
ATOM  23787  CB  GLU A1489     -26.078  28.861 -31.174  1.00  9.000          C  
ATOM  23788  CG  GLU A1489     -27.231  27.936 -31.320  1.00  9.000          C  
ATOM  23789  CD  GLU A1489     -27.801  28.024 -32.661  1.00  9.000          C  
ATOM  23790  OE1 GLU A1489     -27.428  28.924 -33.386  1.00  9.000          O  
ATOM  23791  OE2 GLU A1489     -28.601  27.207 -32.982  1.00  9.000          O  
ATOM  23792  H   GLU A1489     -27.325  30.009 -29.254  1.00  7.550          H  
ATOM  23793  HA  GLU A1489     -25.383  27.961 -29.371  1.00  7.780          H  
ATOM  23794 1HB  GLU A1489     -26.403  29.851 -31.490  1.00 10.800          H  
ATOM  23795 2HB  GLU A1489     -25.297  28.545 -31.864  1.00 10.800          H  
ATOM  23796 1HG  GLU A1489     -26.902  26.919 -31.134  1.00 10.800          H  
ATOM  23797 2HG  GLU A1489     -27.985  28.171 -30.588  1.00 10.800          H  
ATOM  23798  N   GLU A1490     -24.043  30.926 -29.855  1.00  6.910          N  
ATOM  23799  CA  GLU A1490     -22.735  31.562 -29.971  1.00  7.250          C  
ATOM  23800  C   GLU A1490     -21.959  31.569 -28.633  1.00  7.290          C  
ATOM  23801  O   GLU A1490     -20.809  32.011 -28.580  1.00  7.550          O  
ATOM  23802  CB  GLU A1490     -22.862  32.996 -30.505  1.00 10.010          C  
ATOM  23803  CG  GLU A1490     -23.411  33.111 -31.944  1.00 10.010          C  
ATOM  23804  CD  GLU A1490     -23.367  34.530 -32.493  1.00 10.010          C  
ATOM  23805  OE1 GLU A1490     -22.913  35.405 -31.791  1.00 10.010          O  
ATOM  23806  OE2 GLU A1490     -23.790  34.737 -33.607  1.00 10.010          O  
ATOM  23807  H   GLU A1490     -24.904  31.485 -29.809  1.00  8.290          H  
ATOM  23808  HA  GLU A1490     -22.148  30.994 -30.690  1.00  8.700          H  
ATOM  23809 1HB  GLU A1490     -23.530  33.561 -29.848  1.00 12.020          H  
ATOM  23810 2HB  GLU A1490     -21.888  33.480 -30.478  1.00 12.020          H  
ATOM  23811 1HG  GLU A1490     -22.869  32.458 -32.597  1.00 12.020          H  
ATOM  23812 2HG  GLU A1490     -24.448  32.771 -31.936  1.00 12.020          H  
ATOM  23813  N   MET A1491     -22.588  31.117 -27.543  1.00  7.170          N  
ATOM  23814  CA  MET A1491     -21.976  31.071 -26.216  1.00  7.380          C  
ATOM  23815  C   MET A1491     -21.264  29.744 -25.970  1.00  7.300          C  
ATOM  23816  O   MET A1491     -21.479  28.762 -26.676  1.00  7.220          O  
ATOM  23817  CB  MET A1491     -23.017  31.318 -25.127  1.00 10.250          C  
ATOM  23818  CG  MET A1491     -23.566  32.713 -25.125  1.00 10.250          C  
ATOM  23819  SD  MET A1491     -24.830  32.986 -23.875  1.00 10.250          S  
ATOM  23820  CE  MET A1491     -25.103  34.710 -24.191  1.00 10.250          C  
ATOM  23821  H   MET A1491     -23.530  30.726 -27.635  1.00  8.600          H  
ATOM  23822  HA  MET A1491     -21.231  31.863 -26.158  1.00  8.860          H  
ATOM  23823 1HB  MET A1491     -23.850  30.631 -25.259  1.00 12.300          H  
ATOM  23824 2HB  MET A1491     -22.586  31.120 -24.149  1.00 12.300          H  
ATOM  23825 1HG  MET A1491     -22.757  33.418 -24.961  1.00 12.300          H  
ATOM  23826 2HG  MET A1491     -23.993  32.919 -26.100  1.00 12.300          H  
ATOM  23827 1HE  MET A1491     -25.889  35.086 -23.547  1.00 12.300          H  
ATOM  23828 2HE  MET A1491     -24.182  35.263 -24.011  1.00 12.300          H  
ATOM  23829 3HE  MET A1491     -25.390  34.839 -25.229  1.00 12.300          H  
ATOM  23830  N   GLY A1492     -20.383  29.703 -24.971  1.00  7.570          N  
ATOM  23831  CA  GLY A1492     -19.743  28.435 -24.618  1.00  7.680          C  
ATOM  23832  C   GLY A1492     -18.520  28.102 -25.464  1.00  7.010          C  
ATOM  23833  O   GLY A1492     -17.942  27.015 -25.330  1.00  6.850          O  
ATOM  23834  H   GLY A1492     -20.194  30.533 -24.423  1.00  9.080          H  
ATOM  23835 1HA  GLY A1492     -19.459  28.460 -23.565  1.00  9.220          H  
ATOM  23836 2HA  GLY A1492     -20.477  27.638 -24.726  1.00  9.220          H  
ATOM  23837  N   ALA A1493     -18.124  29.049 -26.317  1.00  6.890          N  
ATOM  23838  CA  ALA A1493     -16.985  28.934 -27.226  1.00  6.490          C  
ATOM  23839  C   ALA A1493     -17.058  27.729 -28.180  1.00  6.250          C  
ATOM  23840  O   ALA A1493     -16.057  27.044 -28.387  1.00  6.450          O  
ATOM  23841  CB  ALA A1493     -15.703  28.873 -26.404  1.00  9.250          C  
ATOM  23842  H   ALA A1493     -18.658  29.906 -26.330  1.00  8.270          H  
ATOM  23843  HA  ALA A1493     -16.965  29.834 -27.840  1.00  7.790          H  
ATOM  23844 1HB  ALA A1493     -14.864  28.846 -27.046  1.00 11.100          H  
ATOM  23845 2HB  ALA A1493     -15.639  29.756 -25.771  1.00 11.100          H  
ATOM  23846 3HB  ALA A1493     -15.698  27.984 -25.783  1.00 11.100          H  
ATOM  23847  N   GLY A1494     -18.234  27.487 -28.769  1.00  6.170          N  
ATOM  23848  CA  GLY A1494     -18.429  26.405 -29.738  1.00  6.190          C  
ATOM  23849  C   GLY A1494     -18.075  26.926 -31.129  1.00  6.120          C  
ATOM  23850  O   GLY A1494     -17.397  27.949 -31.243  1.00  6.150          O  
ATOM  23851  H   GLY A1494     -19.024  28.076 -28.531  1.00  7.400          H  
ATOM  23852 1HA  GLY A1494     -17.799  25.554 -29.481  1.00  7.430          H  
ATOM  23853 2HA  GLY A1494     -19.466  26.072 -29.716  1.00  7.430          H  
ATOM  23854  N   THR A1495     -18.508  26.247 -32.200  1.00  6.230          N  
ATOM  23855  CA  THR A1495     -18.124  26.746 -33.531  1.00  6.290          C  
ATOM  23856  C   THR A1495     -19.327  27.232 -34.303  1.00  6.310          C  
ATOM  23857  O   THR A1495     -20.297  26.510 -34.444  1.00  6.420          O  
ATOM  23858  CB  THR A1495     -17.384  25.670 -34.362  1.00  8.780          C  
ATOM  23859  OG1 THR A1495     -16.177  25.294 -33.678  1.00  8.780          O  
ATOM  23860  CG2 THR A1495     -17.026  26.217 -35.790  1.00  8.780          C  
ATOM  23861  H   THR A1495     -19.103  25.411 -32.104  1.00  7.480          H  
ATOM  23862  HA  THR A1495     -17.450  27.593 -33.412  1.00  7.550          H  
ATOM  23863  HB  THR A1495     -18.022  24.789 -34.467  1.00 10.540          H  
ATOM  23864  HG1 THR A1495     -16.405  24.877 -32.841  1.00 10.540          H  
ATOM  23865 1HG2 THR A1495     -16.500  25.446 -36.351  1.00 10.540          H  
ATOM  23866 2HG2 THR A1495     -17.933  26.489 -36.327  1.00 10.540          H  
ATOM  23867 3HG2 THR A1495     -16.391  27.095 -35.696  1.00 10.540          H  
ATOM  23868  N   VAL A1496     -19.276  28.477 -34.755  1.00  6.330          N  
ATOM  23869  CA  VAL A1496     -20.384  29.052 -35.521  1.00  6.430          C  
ATOM  23870  C   VAL A1496     -19.874  29.854 -36.714  1.00  6.550          C  
ATOM  23871  O   VAL A1496     -18.804  30.451 -36.643  1.00  6.530          O  
ATOM  23872  CB  VAL A1496     -21.273  29.951 -34.616  1.00  8.960          C  
ATOM  23873  CG1 VAL A1496     -21.977  29.129 -33.501  1.00  8.960          C  
ATOM  23874  CG2 VAL A1496     -20.396  31.008 -33.966  1.00  8.960          C  
ATOM  23875  H   VAL A1496     -18.405  28.995 -34.592  1.00  7.600          H  
ATOM  23876  HA  VAL A1496     -21.001  28.237 -35.900  1.00  7.720          H  
ATOM  23877  HB  VAL A1496     -22.042  30.417 -35.225  1.00 10.750          H  
ATOM  23878 1HG1 VAL A1496     -22.597  29.788 -32.893  1.00 10.750          H  
ATOM  23879 2HG1 VAL A1496     -22.608  28.365 -33.956  1.00 10.750          H  
ATOM  23880 3HG1 VAL A1496     -21.242  28.649 -32.861  1.00 10.750          H  
ATOM  23881 1HG2 VAL A1496     -20.983  31.654 -33.345  1.00 10.750          H  
ATOM  23882 2HG2 VAL A1496     -19.644  30.517 -33.353  1.00 10.750          H  
ATOM  23883 3HG2 VAL A1496     -19.919  31.595 -34.723  1.00 10.750          H  
ATOM  23884  N   GLY A1497     -20.670  29.966 -37.767  1.00  6.740          N  
ATOM  23885  CA  GLY A1497     -20.260  30.763 -38.922  1.00  6.860          C  
ATOM  23886  C   GLY A1497     -20.995  30.355 -40.179  1.00  7.020          C  
ATOM  23887  O   GLY A1497     -21.874  29.488 -40.140  1.00  7.070          O  
ATOM  23888  H   GLY A1497     -21.557  29.480 -37.785  1.00  8.090          H  
ATOM  23889 1HA  GLY A1497     -20.416  31.820 -38.738  1.00  8.230          H  
ATOM  23890 2HA  GLY A1497     -19.195  30.638 -39.088  1.00  8.230          H  
ATOM  23891  N   GLY A1498     -20.591  30.937 -41.304  1.00  7.140          N  
ATOM  23892  CA  GLY A1498     -21.223  30.653 -42.595  1.00  7.310          C  
ATOM  23893  C   GLY A1498     -20.414  31.153 -43.793  1.00  7.470          C  
ATOM  23894  O   GLY A1498     -19.327  31.730 -43.654  1.00  7.470          O  
ATOM  23895  H   GLY A1498     -19.822  31.615 -41.227  1.00  8.570          H  
ATOM  23896 1HA  GLY A1498     -21.372  29.576 -42.690  1.00  8.770          H  
ATOM  23897 2HA  GLY A1498     -22.215  31.103 -42.615  1.00  8.770          H  
ATOM  23898  N   PHE A1499     -20.953  30.928 -44.990  1.00  7.640          N  
ATOM  23899  CA  PHE A1499     -20.234  31.250 -46.226  1.00  7.850          C  
ATOM  23900  C   PHE A1499     -20.456  32.706 -46.671  1.00  7.940          C  
ATOM  23901  O   PHE A1499     -21.587  33.084 -47.003  1.00  7.970          O  
ATOM  23902  CB  PHE A1499     -20.712  30.259 -47.282  1.00 10.910          C  
ATOM  23903  CG  PHE A1499     -19.883  30.041 -48.521  1.00 10.910          C  
ATOM  23904  CD1 PHE A1499     -18.522  30.322 -48.582  1.00 10.910          C  
ATOM  23905  CD2 PHE A1499     -20.463  29.416 -49.608  1.00 10.910          C  
ATOM  23906  CE1 PHE A1499     -17.815  29.986 -49.695  1.00 10.910          C  
ATOM  23907  CE2 PHE A1499     -19.759  29.085 -50.717  1.00 10.910          C  
ATOM  23908  CZ  PHE A1499     -18.432  29.362 -50.761  1.00 10.910          C  
ATOM  23909  H   PHE A1499     -21.865  30.452 -45.065  1.00  9.170          H  
ATOM  23910  HA  PHE A1499     -19.175  31.105 -46.032  1.00  9.420          H  
ATOM  23911 1HB  PHE A1499     -20.873  29.313 -46.811  1.00 13.090          H  
ATOM  23912 2HB  PHE A1499     -21.697  30.583 -47.613  1.00 13.090          H  
ATOM  23913  HD1 PHE A1499     -17.995  30.782 -47.761  1.00 13.090          H  
ATOM  23914  HD2 PHE A1499     -21.486  29.171 -49.566  1.00 13.090          H  
ATOM  23915  HE1 PHE A1499     -16.759  30.199 -49.723  1.00 13.090          H  
ATOM  23916  HE2 PHE A1499     -20.254  28.577 -51.555  1.00 13.090          H  
ATOM  23917  HZ  PHE A1499     -17.867  29.080 -51.620  1.00 13.090          H  
ATOM  23918  N   ILE A1500     -19.402  33.543 -46.608  1.00  7.980          N  
ATOM  23919  CA  ILE A1500     -19.551  34.974 -46.907  1.00  8.090          C  
ATOM  23920  C   ILE A1500     -19.085  35.328 -48.319  1.00  8.250          C  
ATOM  23921  O   ILE A1500     -19.824  35.969 -49.069  1.00  8.450          O  
ATOM  23922  CB  ILE A1500     -18.778  35.833 -45.887  1.00 11.280          C  
ATOM  23923  CG1 ILE A1500     -19.235  35.497 -44.444  1.00 11.280          C  
ATOM  23924  CG2 ILE A1500     -18.940  37.337 -46.186  1.00 11.280          C  
ATOM  23925  CD1 ILE A1500     -20.703  35.670 -44.099  1.00 11.280          C  
ATOM  23926  H   ILE A1500     -18.472  33.188 -46.371  1.00  9.580          H  
ATOM  23927  HA  ILE A1500     -20.605  35.234 -46.847  1.00  9.710          H  
ATOM  23928  HB  ILE A1500     -17.720  35.577 -45.944  1.00 13.540          H  
ATOM  23929 1HG1 ILE A1500     -18.965  34.461 -44.239  1.00 13.540          H  
ATOM  23930 2HG1 ILE A1500     -18.681  36.145 -43.787  1.00 13.540          H  
ATOM  23931 1HG2 ILE A1500     -18.369  37.910 -45.461  1.00 13.540          H  
ATOM  23932 2HG2 ILE A1500     -18.570  37.564 -47.185  1.00 13.540          H  
ATOM  23933 3HG2 ILE A1500     -19.987  37.621 -46.127  1.00 13.540          H  
ATOM  23934 1HD1 ILE A1500     -20.848  35.402 -43.051  1.00 13.540          H  
ATOM  23935 2HD1 ILE A1500     -21.011  36.699 -44.249  1.00 13.540          H  
ATOM  23936 3HD1 ILE A1500     -21.318  35.015 -44.715  1.00 13.540          H  
ATOM  23937  N   LYS A1501     -17.850  34.967 -48.671  1.00  8.180          N  
ATOM  23938  CA  LYS A1501     -17.387  35.222 -50.040  1.00  8.350          C  
ATOM  23939  C   LYS A1501     -17.666  33.947 -50.800  1.00  8.410          C  
ATOM  23940  O   LYS A1501     -17.061  32.919 -50.505  1.00  8.340          O  
ATOM  23941  CB  LYS A1501     -15.906  35.612 -50.117  1.00 11.620          C  
ATOM  23942  CG  LYS A1501     -15.419  35.937 -51.545  1.00 11.620          C  
ATOM  23943  CD  LYS A1501     -13.951  36.365 -51.569  1.00 11.620          C  
ATOM  23944  CE  LYS A1501     -13.480  36.657 -52.989  1.00 11.620          C  
ATOM  23945  NZ  LYS A1501     -12.065  37.142 -53.024  1.00 11.620          N  
ATOM  23946  H   LYS A1501     -17.281  34.456 -47.994  1.00  9.820          H  
ATOM  23947  HA  LYS A1501     -17.980  36.021 -50.485  1.00 10.020          H  
ATOM  23948 1HB  LYS A1501     -15.722  36.480 -49.486  1.00 13.950          H  
ATOM  23949 2HB  LYS A1501     -15.300  34.818 -49.755  1.00 13.950          H  
ATOM  23950 1HG  LYS A1501     -15.532  35.049 -52.179  1.00 13.950          H  
ATOM  23951 2HG  LYS A1501     -16.031  36.735 -51.964  1.00 13.950          H  
ATOM  23952 1HD  LYS A1501     -13.808  37.250 -50.948  1.00 13.950          H  
ATOM  23953 2HD  LYS A1501     -13.340  35.557 -51.172  1.00 13.950          H  
ATOM  23954 1HE  LYS A1501     -13.553  35.740 -53.580  1.00 13.950          H  
ATOM  23955 2HE  LYS A1501     -14.124  37.415 -53.432  1.00 13.950          H  
ATOM  23956 1HZ  LYS A1501     -11.795  37.319 -53.982  1.00 13.950          H  
ATOM  23957 2HZ  LYS A1501     -11.987  37.998 -52.490  1.00 13.950          H  
ATOM  23958 3HZ  LYS A1501     -11.454  36.444 -52.627  1.00 13.950          H  
ATOM  23959  N   ARG A1502     -18.578  33.990 -51.759  1.00  8.540          N  
ATOM  23960  CA  ARG A1502     -19.003  32.753 -52.389  1.00  8.620          C  
ATOM  23961  C   ARG A1502     -18.237  32.330 -53.630  1.00  8.850          C  
ATOM  23962  O   ARG A1502     -17.778  33.148 -54.429  1.00  9.030          O  
ATOM  23963  CB  ARG A1502     -20.496  32.807 -52.717  1.00 12.040          C  
ATOM  23964  CG  ARG A1502     -21.422  32.596 -51.497  1.00 12.040          C  
ATOM  23965  CD  ARG A1502     -21.662  33.844 -50.734  1.00 12.040          C  
ATOM  23966  NE  ARG A1502     -22.473  33.630 -49.558  1.00 12.040          N  
ATOM  23967  CZ  ARG A1502     -23.805  33.627 -49.462  1.00 12.040          C  
ATOM  23968  NH1 ARG A1502     -24.592  33.826 -50.502  1.00 12.040          N  
ATOM  23969  NH2 ARG A1502     -24.293  33.405 -48.262  1.00 12.040          N  
ATOM  23970  H   ARG A1502     -19.011  34.874 -52.004  1.00 10.250          H  
ATOM  23971  HA  ARG A1502     -18.881  31.966 -51.651  1.00 10.340          H  
ATOM  23972 1HB  ARG A1502     -20.738  33.771 -53.160  1.00 14.440          H  
ATOM  23973 2HB  ARG A1502     -20.733  32.037 -53.454  1.00 14.440          H  
ATOM  23974 1HG  ARG A1502     -22.378  32.203 -51.831  1.00 14.440          H  
ATOM  23975 2HG  ARG A1502     -20.964  31.896 -50.817  1.00 14.440          H  
ATOM  23976 1HD  ARG A1502     -20.737  34.216 -50.399  1.00 14.440          H  
ATOM  23977 2HD  ARG A1502     -22.141  34.589 -51.360  1.00 14.440          H  
ATOM  23978  HE  ARG A1502     -21.979  33.471 -48.673  1.00 14.440          H  
ATOM  23979 1HH1 ARG A1502     -24.196  33.988 -51.414  1.00 14.440          H  
ATOM  23980 2HH1 ARG A1502     -25.595  33.810 -50.387  1.00 14.440          H  
ATOM  23981 1HH2 ARG A1502     -23.606  33.248 -47.500  1.00 14.440          H  
ATOM  23982 2HH2 ARG A1502     -25.285  33.381 -48.096  1.00 14.440          H  
ATOM  23983  N   GLN A1503     -18.163  31.015 -53.777  1.00  8.860          N  
ATOM  23984  CA  GLN A1503     -17.592  30.307 -54.908  1.00  9.090          C  
ATOM  23985  C   GLN A1503     -18.582  30.231 -56.047  1.00  9.290          C  
ATOM  23986  O   GLN A1503     -19.782  30.453 -55.854  1.00  9.300          O  
ATOM  23987  CB  GLN A1503     -17.141  28.904 -54.515  1.00 12.630          C  
ATOM  23988  CG  GLN A1503     -15.908  28.843 -53.648  1.00 12.630          C  
ATOM  23989  CD  GLN A1503     -15.527  27.432 -53.301  1.00 12.630          C  
ATOM  23990  OE1 GLN A1503     -16.302  26.724 -52.647  1.00 12.630          O  
ATOM  23991  NE2 GLN A1503     -14.354  27.006 -53.738  1.00 12.630          N  
ATOM  23992  H   GLN A1503     -18.567  30.460 -53.039  1.00 10.630          H  
ATOM  23993  HA  GLN A1503     -16.718  30.857 -55.259  1.00 10.910          H  
ATOM  23994 1HB  GLN A1503     -17.943  28.435 -53.963  1.00 15.160          H  
ATOM  23995 2HB  GLN A1503     -16.982  28.313 -55.391  1.00 15.160          H  
ATOM  23996 1HG  GLN A1503     -15.086  29.276 -54.214  1.00 15.160          H  
ATOM  23997 2HG  GLN A1503     -16.058  29.392 -52.756  1.00 15.160          H  
ATOM  23998 1HE2 GLN A1503     -14.039  26.059 -53.569  1.00 15.160          H  
ATOM  23999 2HE2 GLN A1503     -13.721  27.610 -54.274  1.00 15.160          H  
ATOM  24000  N   GLN A1504     -18.075  29.943 -57.235  1.00  9.490          N  
ATOM  24001  CA  GLN A1504     -18.921  29.798 -58.398  1.00  9.700          C  
ATOM  24002  C   GLN A1504     -19.643  28.482 -58.264  1.00  9.710          C  
ATOM  24003  O   GLN A1504     -19.123  27.558 -57.634  1.00  9.630          O  
ATOM  24004  CB  GLN A1504     -18.103  29.822 -59.678  1.00 13.500          C  
ATOM  24005  CG  GLN A1504     -17.439  31.126 -60.005  1.00 13.500          C  
ATOM  24006  CD  GLN A1504     -16.645  31.068 -61.331  1.00 13.500          C  
ATOM  24007  OE1 GLN A1504     -16.971  30.329 -62.286  1.00 13.500          O  
ATOM  24008  NE2 GLN A1504     -15.582  31.863 -61.391  1.00 13.500          N  
ATOM  24009  H   GLN A1504     -17.076  29.740 -57.314  1.00 11.390          H  
ATOM  24010  HA  GLN A1504     -19.656  30.603 -58.416  1.00 11.640          H  
ATOM  24011 1HB  GLN A1504     -17.307  29.105 -59.561  1.00 16.200          H  
ATOM  24012 2HB  GLN A1504     -18.724  29.517 -60.516  1.00 16.200          H  
ATOM  24013 1HG  GLN A1504     -18.202  31.895 -60.092  1.00 16.200          H  
ATOM  24014 2HG  GLN A1504     -16.748  31.373 -59.201  1.00 16.200          H  
ATOM  24015 1HE2 GLN A1504     -15.015  31.884 -62.218  1.00 16.200          H  
ATOM  24016 2HE2 GLN A1504     -15.345  32.445 -60.612  1.00 16.200          H  
ATOM  24017  N   SER A1505     -20.816  28.361 -58.878  1.00  9.850          N  
ATOM  24018  CA  SER A1505     -21.562  27.114 -58.774  1.00  9.910          C  
ATOM  24019  C   SER A1505     -22.155  26.644 -60.084  1.00 10.180          C  
ATOM  24020  O   SER A1505     -22.862  27.377 -60.785  1.00 10.450          O  
ATOM  24021  CB  SER A1505     -22.674  27.251 -57.757  1.00 13.850          C  
ATOM  24022  OG  SER A1505     -23.446  26.083 -57.708  1.00 13.850          O  
ATOM  24023  H   SER A1505     -21.205  29.136 -59.396  1.00 11.820          H  
ATOM  24024  HA  SER A1505     -20.882  26.342 -58.427  1.00 11.890          H  
ATOM  24025 1HB  SER A1505     -22.243  27.448 -56.783  1.00 16.620          H  
ATOM  24026 2HB  SER A1505     -23.304  28.099 -58.015  1.00 16.620          H  
ATOM  24027  HG  SER A1505     -24.073  26.205 -56.993  1.00 16.620          H  
ATOM  24028  N   LYS A1506     -21.815  25.403 -60.407  1.00 10.080          N  
ATOM  24029  CA  LYS A1506     -22.241  24.696 -61.610  1.00 10.300          C  
ATOM  24030  C   LYS A1506     -22.696  23.302 -61.246  1.00 10.300          C  
ATOM  24031  O   LYS A1506     -22.457  22.842 -60.128  1.00 10.150          O  
ATOM  24032  CB  LYS A1506     -21.118  24.616 -62.657  1.00 14.330          C  
ATOM  24033  CG  LYS A1506     -20.620  25.962 -63.209  1.00 14.330          C  
ATOM  24034  CD  LYS A1506     -21.642  26.630 -64.131  1.00 14.330          C  
ATOM  24035  CE  LYS A1506     -21.086  27.918 -64.732  1.00 14.330          C  
ATOM  24036  NZ  LYS A1506     -22.098  28.627 -65.581  1.00 14.330          N  
ATOM  24037  H   LYS A1506     -21.218  24.916 -59.726  1.00 12.100          H  
ATOM  24038  HA  LYS A1506     -23.097  25.214 -62.038  1.00 12.360          H  
ATOM  24039 1HB  LYS A1506     -20.259  24.105 -62.220  1.00 17.200          H  
ATOM  24040 2HB  LYS A1506     -21.451  24.011 -63.501  1.00 17.200          H  
ATOM  24041 1HG  LYS A1506     -20.435  26.644 -62.390  1.00 17.200          H  
ATOM  24042 2HG  LYS A1506     -19.683  25.813 -63.747  1.00 17.200          H  
ATOM  24043 1HD  LYS A1506     -21.922  25.947 -64.932  1.00 17.200          H  
ATOM  24044 2HD  LYS A1506     -22.533  26.886 -63.560  1.00 17.200          H  
ATOM  24045 1HE  LYS A1506     -20.776  28.580 -63.920  1.00 17.200          H  
ATOM  24046 2HE  LYS A1506     -20.215  27.680 -65.342  1.00 17.200          H  
ATOM  24047 1HZ  LYS A1506     -21.693  29.473 -65.956  1.00 17.200          H  
ATOM  24048 2HZ  LYS A1506     -22.385  28.026 -66.343  1.00 17.200          H  
ATOM  24049 3HZ  LYS A1506     -22.904  28.861 -65.015  1.00 17.200          H  
ATOM  24050  N   VAL A1507     -23.406  22.644 -62.155  1.00 10.480          N  
ATOM  24051  CA  VAL A1507     -23.789  21.265 -61.910  1.00 10.540          C  
ATOM  24052  C   VAL A1507     -23.057  20.357 -62.879  1.00 10.760          C  
ATOM  24053  O   VAL A1507     -23.148  20.525 -64.097  1.00 10.940          O  
ATOM  24054  CB  VAL A1507     -25.312  21.089 -62.018  1.00 14.730          C  
ATOM  24055  CG1 VAL A1507     -25.703  19.621 -61.800  1.00 14.730          C  
ATOM  24056  CG2 VAL A1507     -25.964  21.960 -60.960  1.00 14.730          C  
ATOM  24057  H   VAL A1507     -23.623  23.081 -63.042  1.00 12.580          H  
ATOM  24058  HA  VAL A1507     -23.495  21.003 -60.902  1.00 12.650          H  
ATOM  24059  HB  VAL A1507     -25.645  21.386 -63.011  1.00 17.680          H  
ATOM  24060 1HG1 VAL A1507     -26.784  19.515 -61.873  1.00 17.680          H  
ATOM  24061 2HG1 VAL A1507     -25.232  18.993 -62.551  1.00 17.680          H  
ATOM  24062 3HG1 VAL A1507     -25.382  19.313 -60.816  1.00 17.680          H  
ATOM  24063 1HG2 VAL A1507     -27.045  21.856 -61.012  1.00 17.680          H  
ATOM  24064 2HG2 VAL A1507     -25.612  21.639 -59.990  1.00 17.680          H  
ATOM  24065 3HG2 VAL A1507     -25.695  23.003 -61.115  1.00 17.680          H  
ATOM  24066  N   VAL A1508     -22.290  19.434 -62.323  1.00 10.750          N  
ATOM  24067  CA  VAL A1508     -21.479  18.529 -63.114  1.00 10.890          C  
ATOM  24068  C   VAL A1508     -21.815  17.107 -62.724  1.00 10.850          C  
ATOM  24069  O   VAL A1508     -21.889  16.787 -61.544  1.00 10.860          O  
ATOM  24070  CB  VAL A1508     -19.978  18.851 -62.906  1.00 15.190          C  
ATOM  24071  CG1 VAL A1508     -19.713  20.297 -63.373  1.00 15.190          C  
ATOM  24072  CG2 VAL A1508     -19.575  18.678 -61.424  1.00 15.190          C  
ATOM  24073  H   VAL A1508     -22.331  19.360 -61.303  1.00 12.900          H  
ATOM  24074  HA  VAL A1508     -21.718  18.667 -64.168  1.00 13.070          H  
ATOM  24075  HB  VAL A1508     -19.377  18.190 -63.530  1.00 18.230          H  
ATOM  24076 1HG1 VAL A1508     -18.669  20.528 -63.259  1.00 18.230          H  
ATOM  24077 2HG1 VAL A1508     -19.995  20.393 -64.420  1.00 18.230          H  
ATOM  24078 3HG1 VAL A1508     -20.298  20.992 -62.777  1.00 18.230          H  
ATOM  24079 1HG2 VAL A1508     -18.524  18.923 -61.305  1.00 18.230          H  
ATOM  24080 2HG2 VAL A1508     -20.175  19.338 -60.807  1.00 18.230          H  
ATOM  24081 3HG2 VAL A1508     -19.728  17.656 -61.098  1.00 18.230          H  
ATOM  24082  N   GLN A1509     -22.042  16.239 -63.701  1.00 10.950          N  
ATOM  24083  CA  GLN A1509     -22.397  14.847 -63.403  1.00 10.840          C  
ATOM  24084  C   GLN A1509     -23.595  14.802 -62.440  1.00 10.820          C  
ATOM  24085  O   GLN A1509     -23.655  13.960 -61.545  1.00 10.720          O  
ATOM  24086  CB  GLN A1509     -21.206  14.099 -62.775  1.00 15.220          C  
ATOM  24087  CG  GLN A1509     -19.954  14.065 -63.635  1.00 15.220          C  
ATOM  24088  CD  GLN A1509     -18.821  13.272 -62.986  1.00 15.220          C  
ATOM  24089  OE1 GLN A1509     -19.006  12.132 -62.546  1.00 15.220          O  
ATOM  24090  NE2 GLN A1509     -17.639  13.877 -62.922  1.00 15.220          N  
ATOM  24091  H   GLN A1509     -21.971  16.549 -64.662  1.00 13.140          H  
ATOM  24092  HA  GLN A1509     -22.686  14.349 -64.329  1.00 13.010          H  
ATOM  24093 1HB  GLN A1509     -20.948  14.534 -61.811  1.00 18.260          H  
ATOM  24094 2HB  GLN A1509     -21.497  13.067 -62.588  1.00 18.260          H  
ATOM  24095 1HG  GLN A1509     -20.195  13.605 -64.591  1.00 18.260          H  
ATOM  24096 2HG  GLN A1509     -19.608  15.086 -63.786  1.00 18.260          H  
ATOM  24097 1HE2 GLN A1509     -16.857  13.408 -62.506  1.00 18.260          H  
ATOM  24098 2HE2 GLN A1509     -17.527  14.801 -63.287  1.00 18.260          H  
ATOM  24099  N   ASN A1510     -24.546  15.717 -62.653  1.00 11.070          N  
ATOM  24100  CA  ASN A1510     -25.767  15.889 -61.868  1.00 11.120          C  
ATOM  24101  C   ASN A1510     -25.554  16.280 -60.389  1.00 10.870          C  
ATOM  24102  O   ASN A1510     -26.488  16.172 -59.589  1.00 10.940          O  
ATOM  24103  CB  ASN A1510     -26.614  14.635 -61.955  1.00 15.550          C  
ATOM  24104  CG  ASN A1510     -27.002  14.324 -63.364  1.00 15.550          C  
ATOM  24105  OD1 ASN A1510     -27.347  15.216 -64.153  1.00 15.550          O  
ATOM  24106  ND2 ASN A1510     -26.949  13.063 -63.708  1.00 15.550          N  
ATOM  24107  H   ASN A1510     -24.417  16.343 -63.436  1.00 13.280          H  
ATOM  24108  HA  ASN A1510     -26.336  16.701 -62.322  1.00 13.340          H  
ATOM  24109 1HB  ASN A1510     -26.091  13.785 -61.530  1.00 18.660          H  
ATOM  24110 2HB  ASN A1510     -27.522  14.775 -61.372  1.00 18.660          H  
ATOM  24111 1HD2 ASN A1510     -27.194  12.786 -64.637  1.00 18.660          H  
ATOM  24112 2HD2 ASN A1510     -26.662  12.376 -63.039  1.00 18.660          H  
ATOM  24113  N   LYS A1511     -24.374  16.797 -60.029  1.00 10.630          N  
ATOM  24114  CA  LYS A1511     -24.112  17.241 -58.660  1.00 10.440          C  
ATOM  24115  C   LYS A1511     -23.660  18.692 -58.603  1.00 10.230          C  
ATOM  24116  O   LYS A1511     -23.035  19.204 -59.531  1.00 10.270          O  
ATOM  24117  CB  LYS A1511     -23.068  16.345 -58.003  1.00 14.690          C  
ATOM  24118  CG  LYS A1511     -23.527  14.909 -57.823  1.00 14.690          C  
ATOM  24119  CD  LYS A1511     -22.501  14.063 -57.084  1.00 14.690          C  
ATOM  24120  CE  LYS A1511     -22.991  12.627 -56.932  1.00 14.690          C  
ATOM  24121  NZ  LYS A1511     -22.010  11.773 -56.206  1.00 14.690          N  
ATOM  24122  H   LYS A1511     -23.611  16.839 -60.706  1.00 12.760          H  
ATOM  24123  HA  LYS A1511     -25.037  17.164 -58.090  1.00 12.530          H  
ATOM  24124 1HB  LYS A1511     -22.169  16.331 -58.627  1.00 17.630          H  
ATOM  24125 2HB  LYS A1511     -22.790  16.751 -57.031  1.00 17.630          H  
ATOM  24126 1HG  LYS A1511     -24.472  14.896 -57.280  1.00 17.630          H  
ATOM  24127 2HG  LYS A1511     -23.696  14.468 -58.809  1.00 17.630          H  
ATOM  24128 1HD  LYS A1511     -21.564  14.063 -57.643  1.00 17.630          H  
ATOM  24129 2HD  LYS A1511     -22.320  14.485 -56.096  1.00 17.630          H  
ATOM  24130 1HE  LYS A1511     -23.932  12.630 -56.382  1.00 17.630          H  
ATOM  24131 2HE  LYS A1511     -23.163  12.204 -57.922  1.00 17.630          H  
ATOM  24132 1HZ  LYS A1511     -22.374  10.833 -56.127  1.00 17.630          H  
ATOM  24133 2HZ  LYS A1511     -21.136  11.753 -56.714  1.00 17.630          H  
ATOM  24134 3HZ  LYS A1511     -21.852  12.149 -55.281  1.00 17.630          H  
ATOM  24135  N   VAL A1512     -23.941  19.362 -57.493  1.00 10.030          N  
ATOM  24136  CA  VAL A1512     -23.518  20.751 -57.366  1.00  9.870          C  
ATOM  24137  C   VAL A1512     -22.061  20.869 -56.955  1.00  9.780          C  
ATOM  24138  O   VAL A1512     -21.644  20.330 -55.928  1.00  9.690          O  
ATOM  24139  CB  VAL A1512     -24.404  21.487 -56.333  1.00 13.880          C  
ATOM  24140  CG1 VAL A1512     -23.908  22.949 -56.123  1.00 13.880          C  
ATOM  24141  CG2 VAL A1512     -25.849  21.481 -56.825  1.00 13.880          C  
ATOM  24142  H   VAL A1512     -24.442  18.906 -56.743  1.00 12.040          H  
ATOM  24143  HA  VAL A1512     -23.638  21.241 -58.334  1.00 11.840          H  
ATOM  24144  HB  VAL A1512     -24.340  20.974 -55.374  1.00 16.660          H  
ATOM  24145 1HG1 VAL A1512     -24.543  23.446 -55.390  1.00 16.660          H  
ATOM  24146 2HG1 VAL A1512     -22.880  22.958 -55.759  1.00 16.660          H  
ATOM  24147 3HG1 VAL A1512     -23.957  23.487 -57.071  1.00 16.660          H  
ATOM  24148 1HG2 VAL A1512     -26.484  21.983 -56.101  1.00 16.660          H  
ATOM  24149 2HG2 VAL A1512     -25.906  22.003 -57.769  1.00 16.660          H  
ATOM  24150 3HG2 VAL A1512     -26.194  20.458 -56.956  1.00 16.660          H  
ATOM  24151  N   VAL A1513     -21.301  21.612 -57.748  1.00  9.820          N  
ATOM  24152  CA  VAL A1513     -19.899  21.827 -57.459  1.00  9.780          C  
ATOM  24153  C   VAL A1513     -19.630  23.287 -57.203  1.00  9.640          C  
ATOM  24154  O   VAL A1513     -19.992  24.167 -57.990  1.00  9.680          O  
ATOM  24155  CB  VAL A1513     -18.973  21.326 -58.622  1.00 13.710          C  
ATOM  24156  CG1 VAL A1513     -19.321  21.987 -59.981  1.00 13.710          C  
ATOM  24157  CG2 VAL A1513     -17.494  21.639 -58.300  1.00 13.710          C  
ATOM  24158  H   VAL A1513     -21.730  22.025 -58.579  1.00 11.780          H  
ATOM  24159  HA  VAL A1513     -19.640  21.267 -56.560  1.00 11.740          H  
ATOM  24160  HB  VAL A1513     -19.109  20.251 -58.726  1.00 16.450          H  
ATOM  24161 1HG1 VAL A1513     -18.674  21.599 -60.750  1.00 16.450          H  
ATOM  24162 2HG1 VAL A1513     -20.337  21.751 -60.233  1.00 16.450          H  
ATOM  24163 3HG1 VAL A1513     -19.196  23.060 -59.942  1.00 16.450          H  
ATOM  24164 1HG2 VAL A1513     -16.874  21.262 -59.090  1.00 16.450          H  
ATOM  24165 2HG2 VAL A1513     -17.334  22.711 -58.215  1.00 16.450          H  
ATOM  24166 3HG2 VAL A1513     -17.209  21.162 -57.362  1.00 16.450          H  
ATOM  24167  N   TYR A1514     -18.953  23.541 -56.099  1.00  9.490          N  
ATOM  24168  CA  TYR A1514     -18.536  24.888 -55.789  1.00  9.370          C  
ATOM  24169  C   TYR A1514     -17.071  24.944 -56.134  1.00  9.440          C  
ATOM  24170  O   TYR A1514     -16.335  24.006 -55.802  1.00  9.430          O  
ATOM  24171  CB  TYR A1514     -18.792  25.250 -54.335  1.00 13.170          C  
ATOM  24172  CG  TYR A1514     -20.245  25.405 -53.987  1.00 13.170          C  
ATOM  24173  CD1 TYR A1514     -20.964  24.352 -53.428  1.00 13.170          C  
ATOM  24174  CD2 TYR A1514     -20.865  26.617 -54.233  1.00 13.170          C  
ATOM  24175  CE1 TYR A1514     -22.303  24.525 -53.102  1.00 13.170          C  
ATOM  24176  CE2 TYR A1514     -22.189  26.784 -53.919  1.00 13.170          C  
ATOM  24177  CZ  TYR A1514     -22.910  25.750 -53.349  1.00 13.170          C  
ATOM  24178  OH  TYR A1514     -24.243  25.950 -53.040  1.00 13.170          O  
ATOM  24179  H   TYR A1514     -18.716  22.773 -55.487  1.00 11.390          H  
ATOM  24180  HA  TYR A1514     -19.068  25.584 -56.422  1.00 11.240          H  
ATOM  24181 1HB  TYR A1514     -18.355  24.494 -53.684  1.00 15.800          H  
ATOM  24182 2HB  TYR A1514     -18.302  26.177 -54.118  1.00 15.800          H  
ATOM  24183  HD1 TYR A1514     -20.475  23.395 -53.239  1.00 15.800          H  
ATOM  24184  HD2 TYR A1514     -20.302  27.441 -54.679  1.00 15.800          H  
ATOM  24185  HE1 TYR A1514     -22.871  23.706 -52.658  1.00 15.800          H  
ATOM  24186  HE2 TYR A1514     -22.673  27.740 -54.116  1.00 15.800          H  
ATOM  24187  HH  TYR A1514     -24.557  25.287 -52.382  1.00 15.800          H  
ATOM  24188  N   TYR A1515     -16.650  26.015 -56.789  1.00  9.530          N  
ATOM  24189  CA  TYR A1515     -15.252  26.120 -57.201  1.00  9.640          C  
ATOM  24190  C   TYR A1515     -14.718  27.555 -57.289  1.00  9.630          C  
ATOM  24191  O   TYR A1515     -15.455  28.552 -57.254  1.00  9.560          O  
ATOM  24192  CB  TYR A1515     -15.076  25.368 -58.521  1.00 13.450          C  
ATOM  24193  CG  TYR A1515     -15.859  25.979 -59.605  1.00 13.450          C  
ATOM  24194  CD1 TYR A1515     -15.258  26.892 -60.431  1.00 13.450          C  
ATOM  24195  CD2 TYR A1515     -17.203  25.656 -59.760  1.00 13.450          C  
ATOM  24196  CE1 TYR A1515     -15.978  27.494 -61.401  1.00 13.450          C  
ATOM  24197  CE2 TYR A1515     -17.927  26.257 -60.729  1.00 13.450          C  
ATOM  24198  CZ  TYR A1515     -17.321  27.190 -61.552  1.00 13.450          C  
ATOM  24199  OH  TYR A1515     -18.036  27.850 -62.515  1.00 13.450          O  
ATOM  24200  H   TYR A1515     -17.345  26.728 -57.041  1.00 11.440          H  
ATOM  24201  HA  TYR A1515     -14.645  25.621 -56.450  1.00 11.570          H  
ATOM  24202 1HB  TYR A1515     -14.023  25.360 -58.811  1.00 16.140          H  
ATOM  24203 2HB  TYR A1515     -15.389  24.330 -58.405  1.00 16.140          H  
ATOM  24204  HD1 TYR A1515     -14.207  27.142 -60.302  1.00 16.140          H  
ATOM  24205  HD2 TYR A1515     -17.683  24.936 -59.100  1.00 16.140          H  
ATOM  24206  HE1 TYR A1515     -15.505  28.228 -62.051  1.00 16.140          H  
ATOM  24207  HE2 TYR A1515     -18.972  26.017 -60.832  1.00 16.140          H  
ATOM  24208  HH  TYR A1515     -17.572  28.690 -62.729  1.00 16.140          H  
ATOM  24209  N   GLY A1516     -13.405  27.670 -57.421  1.00  9.710          N  
ATOM  24210  CA  GLY A1516     -12.781  28.973 -57.411  1.00  9.710          C  
ATOM  24211  C   GLY A1516     -12.520  29.252 -55.947  1.00  9.470          C  
ATOM  24212  O   GLY A1516     -12.267  28.314 -55.183  1.00  9.340          O  
ATOM  24213  H   GLY A1516     -12.813  26.841 -57.499  1.00 11.650          H  
ATOM  24214 1HA  GLY A1516     -11.846  28.953 -57.973  1.00 11.650          H  
ATOM  24215 2HA  GLY A1516     -13.440  29.725 -57.843  1.00 11.650          H  
ATOM  24216  N   VAL A1517     -12.524  30.514 -55.541  1.00  9.430          N  
ATOM  24217  CA  VAL A1517     -12.170  30.816 -54.158  1.00  9.210          C  
ATOM  24218  C   VAL A1517     -13.294  31.493 -53.394  1.00  9.040          C  
ATOM  24219  O   VAL A1517     -13.893  32.456 -53.873  1.00  9.140          O  
ATOM  24220  CB  VAL A1517     -10.881  31.675 -54.083  1.00 12.980          C  
ATOM  24221  CG1 VAL A1517     -11.032  32.981 -54.872  1.00 12.980          C  
ATOM  24222  CG2 VAL A1517     -10.539  31.982 -52.593  1.00 12.980          C  
ATOM  24223  H   VAL A1517     -12.767  31.251 -56.186  1.00 11.320          H  
ATOM  24224  HA  VAL A1517     -11.954  29.880 -53.659  1.00 11.050          H  
ATOM  24225  HB  VAL A1517     -10.061  31.109 -54.531  1.00 15.580          H  
ATOM  24226 1HG1 VAL A1517     -10.103  33.544 -54.815  1.00 15.580          H  
ATOM  24227 2HG1 VAL A1517     -11.249  32.757 -55.912  1.00 15.580          H  
ATOM  24228 3HG1 VAL A1517     -11.834  33.585 -54.460  1.00 15.580          H  
ATOM  24229 1HG2 VAL A1517      -9.635  32.549 -52.556  1.00 15.580          H  
ATOM  24230 2HG2 VAL A1517     -11.332  32.558 -52.121  1.00 15.580          H  
ATOM  24231 3HG2 VAL A1517     -10.400  31.044 -52.048  1.00 15.580          H  
ATOM  24232  N   GLY A1518     -13.535  30.993 -52.186  1.00  8.790          N  
ATOM  24233  CA  GLY A1518     -14.548  31.548 -51.301  1.00  8.620          C  
ATOM  24234  C   GLY A1518     -14.056  31.565 -49.859  1.00  8.460          C  
ATOM  24235  O   GLY A1518     -13.070  30.910 -49.503  1.00  8.490          O  
ATOM  24236  H   GLY A1518     -12.972  30.185 -51.898  1.00 10.550          H  
ATOM  24237 1HA  GLY A1518     -14.781  32.565 -51.615  1.00 10.340          H  
ATOM  24238 2HA  GLY A1518     -15.467  30.985 -51.377  1.00 10.340          H  
ATOM  24239  N   ILE A1519     -14.720  32.353 -49.026  1.00  8.280          N  
ATOM  24240  CA  ILE A1519     -14.261  32.520 -47.653  1.00  8.120          C  
ATOM  24241  C   ILE A1519     -15.352  32.350 -46.603  1.00  7.930          C  
ATOM  24242  O   ILE A1519     -16.416  32.998 -46.655  1.00  7.860          O  
ATOM  24243  CB  ILE A1519     -13.587  33.905 -47.461  1.00 11.430          C  
ATOM  24244  CG1 ILE A1519     -12.425  34.063 -48.502  1.00 11.430          C  
ATOM  24245  CG2 ILE A1519     -13.027  34.008 -46.011  1.00 11.430          C  
ATOM  24246  CD1 ILE A1519     -11.762  35.416 -48.545  1.00 11.430          C  
ATOM  24247  H   ILE A1519     -15.570  32.796 -49.378  1.00  9.940          H  
ATOM  24248  HA  ILE A1519     -13.507  31.759 -47.452  1.00  9.740          H  
ATOM  24249  HB  ILE A1519     -14.305  34.699 -47.623  1.00 13.720          H  
ATOM  24250 1HG1 ILE A1519     -11.691  33.308 -48.318  1.00 13.720          H  
ATOM  24251 2HG1 ILE A1519     -12.825  33.908 -49.488  1.00 13.720          H  
ATOM  24252 1HG2 ILE A1519     -12.551  34.966 -45.853  1.00 13.720          H  
ATOM  24253 2HG2 ILE A1519     -13.829  33.908 -45.293  1.00 13.720          H  
ATOM  24254 3HG2 ILE A1519     -12.298  33.213 -45.843  1.00 13.720          H  
ATOM  24255 1HD1 ILE A1519     -10.993  35.407 -49.318  1.00 13.720          H  
ATOM  24256 2HD1 ILE A1519     -12.502  36.180 -48.775  1.00 13.720          H  
ATOM  24257 3HD1 ILE A1519     -11.294  35.643 -47.594  1.00 13.720          H  
ATOM  24258  N   TRP A1520     -15.053  31.482 -45.640  1.00  7.850          N  
ATOM  24259  CA  TRP A1520     -15.911  31.227 -44.491  1.00  7.680          C  
ATOM  24260  C   TRP A1520     -15.575  32.184 -43.364  1.00  7.550          C  
ATOM  24261  O   TRP A1520     -14.396  32.410 -43.064  1.00  7.590          O  
ATOM  24262  CB  TRP A1520     -15.756  29.798 -44.018  1.00 10.820          C  
ATOM  24263  CG  TRP A1520     -16.504  29.462 -42.748  1.00 10.820          C  
ATOM  24264  CD1 TRP A1520     -17.787  29.049 -42.636  1.00 10.820          C  
ATOM  24265  CD2 TRP A1520     -15.978  29.477 -41.406  1.00 10.820          C  
ATOM  24266  NE1 TRP A1520     -18.093  28.799 -41.339  1.00 10.820          N  
ATOM  24267  CE2 TRP A1520     -17.003  29.057 -40.566  1.00 10.820          C  
ATOM  24268  CE3 TRP A1520     -14.744  29.794 -40.865  1.00 10.820          C  
ATOM  24269  CZ2 TRP A1520     -16.833  28.945 -39.207  1.00 10.820          C  
ATOM  24270  CZ3 TRP A1520     -14.572  29.684 -39.516  1.00 10.820          C  
ATOM  24271  CH2 TRP A1520     -15.597  29.272 -38.699  1.00 10.820          C  
ATOM  24272  H   TRP A1520     -14.140  31.013 -45.709  1.00  9.420          H  
ATOM  24273  HA  TRP A1520     -16.950  31.388 -44.778  1.00  9.220          H  
ATOM  24274 1HB  TRP A1520     -16.106  29.142 -44.802  1.00 12.980          H  
ATOM  24275 2HB  TRP A1520     -14.707  29.584 -43.866  1.00 12.980          H  
ATOM  24276  HD1 TRP A1520     -18.472  28.927 -43.449  1.00 12.980          H  
ATOM  24277  HE1 TRP A1520     -18.999  28.468 -41.013  1.00 12.980          H  
ATOM  24278  HE3 TRP A1520     -13.932  30.122 -41.503  1.00 12.980          H  
ATOM  24279  HZ2 TRP A1520     -17.634  28.614 -38.543  1.00 12.980          H  
ATOM  24280  HZ3 TRP A1520     -13.597  29.927 -39.118  1.00 12.980          H  
ATOM  24281  HH2 TRP A1520     -15.431  29.198 -37.626  1.00 12.980          H  
ATOM  24282  N   ARG A1521     -16.604  32.691 -42.698  1.00  7.430          N  
ATOM  24283  CA  ARG A1521     -16.428  33.586 -41.559  1.00  7.330          C  
ATOM  24284  C   ARG A1521     -17.096  33.011 -40.335  1.00  7.130          C  
ATOM  24285  O   ARG A1521     -18.259  32.584 -40.395  1.00  7.090          O  
ATOM  24286  CB  ARG A1521     -17.059  34.936 -41.836  1.00 10.300          C  
ATOM  24287  CG  ARG A1521     -16.944  35.957 -40.731  1.00 10.300          C  
ATOM  24288  CD  ARG A1521     -17.594  37.246 -41.077  1.00 10.300          C  
ATOM  24289  NE  ARG A1521     -16.857  37.979 -42.095  1.00 10.300          N  
ATOM  24290  CZ  ARG A1521     -17.318  39.069 -42.755  1.00 10.300          C  
ATOM  24291  NH1 ARG A1521     -18.529  39.539 -42.507  1.00 10.300          N  
ATOM  24292  NH2 ARG A1521     -16.551  39.673 -43.650  1.00 10.300          N  
ATOM  24293  H   ARG A1521     -17.551  32.439 -43.004  1.00  8.920          H  
ATOM  24294  HA  ARG A1521     -15.364  33.709 -41.352  1.00  8.800          H  
ATOM  24295 1HB  ARG A1521     -16.645  35.358 -42.747  1.00 12.360          H  
ATOM  24296 2HB  ARG A1521     -18.119  34.777 -41.984  1.00 12.360          H  
ATOM  24297 1HG  ARG A1521     -17.387  35.591 -39.820  1.00 12.360          H  
ATOM  24298 2HG  ARG A1521     -15.895  36.146 -40.565  1.00 12.360          H  
ATOM  24299 1HD  ARG A1521     -18.598  37.045 -41.448  1.00 12.360          H  
ATOM  24300 2HD  ARG A1521     -17.655  37.867 -40.186  1.00 12.360          H  
ATOM  24301  HE  ARG A1521     -15.896  37.664 -42.296  1.00 12.360          H  
ATOM  24302 1HH1 ARG A1521     -19.122  39.095 -41.822  1.00 12.360          H  
ATOM  24303 2HH1 ARG A1521     -18.865  40.361 -42.991  1.00 12.360          H  
ATOM  24304 1HH2 ARG A1521     -15.620  39.322 -43.850  1.00 12.360          H  
ATOM  24305 2HH2 ARG A1521     -16.889  40.490 -44.135  1.00 12.360          H  
ATOM  24306  N   GLY A1522     -16.405  33.061 -39.205  1.00  7.030          N  
ATOM  24307  CA  GLY A1522     -17.016  32.535 -38.006  1.00  6.880          C  
ATOM  24308  C   GLY A1522     -16.188  32.678 -36.769  1.00  6.760          C  
ATOM  24309  O   GLY A1522     -15.214  33.432 -36.722  1.00  6.830          O  
ATOM  24310  H   GLY A1522     -15.435  33.403 -39.193  1.00  8.440          H  
ATOM  24311 1HA  GLY A1522     -17.963  33.007 -37.836  1.00  8.260          H  
ATOM  24312 2HA  GLY A1522     -17.226  31.489 -38.160  1.00  8.260          H  
ATOM  24313  N   PHE A1523     -16.620  31.964 -35.750  1.00  6.620          N  
ATOM  24314  CA  PHE A1523     -15.977  31.995 -34.467  1.00  6.550          C  
ATOM  24315  C   PHE A1523     -15.562  30.585 -34.086  1.00  6.450          C  
ATOM  24316  O   PHE A1523     -16.304  29.617 -34.314  1.00  6.360          O  
ATOM  24317  CB  PHE A1523     -16.934  32.540 -33.412  1.00  9.200          C  
ATOM  24318  CG  PHE A1523     -17.403  33.966 -33.617  1.00  9.200          C  
ATOM  24319  CD1 PHE A1523     -18.401  34.270 -34.545  1.00  9.200          C  
ATOM  24320  CD2 PHE A1523     -16.901  34.992 -32.847  1.00  9.200          C  
ATOM  24321  CE1 PHE A1523     -18.854  35.558 -34.703  1.00  9.200          C  
ATOM  24322  CE2 PHE A1523     -17.374  36.284 -33.004  1.00  9.200          C  
ATOM  24323  CZ  PHE A1523     -18.342  36.564 -33.937  1.00  9.200          C  
ATOM  24324  H   PHE A1523     -17.430  31.367 -35.904  1.00  7.940          H  
ATOM  24325  HA  PHE A1523     -15.098  32.623 -34.538  1.00  7.860          H  
ATOM  24326 1HB  PHE A1523     -17.793  31.907 -33.351  1.00 11.040          H  
ATOM  24327 2HB  PHE A1523     -16.433  32.492 -32.446  1.00 11.040          H  
ATOM  24328  HD1 PHE A1523     -18.818  33.480 -35.155  1.00 11.040          H  
ATOM  24329  HD2 PHE A1523     -16.128  34.777 -32.104  1.00 11.040          H  
ATOM  24330  HE1 PHE A1523     -19.615  35.775 -35.425  1.00 11.040          H  
ATOM  24331  HE2 PHE A1523     -16.972  37.089 -32.389  1.00 11.040          H  
ATOM  24332  HZ  PHE A1523     -18.700  37.591 -34.060  1.00 11.040          H  
ATOM  24333  N   MET A1524     -14.396  30.489 -33.457  1.00  6.500          N  
ATOM  24334  CA  MET A1524     -13.848  29.220 -32.973  1.00  6.460          C  
ATOM  24335  C   MET A1524     -13.144  29.397 -31.643  1.00  6.440          C  
ATOM  24336  O   MET A1524     -12.259  30.232 -31.502  1.00  6.530          O  
ATOM  24337  CB  MET A1524     -12.867  28.634 -33.994  1.00  9.060          C  
ATOM  24338  CG  MET A1524     -13.496  28.116 -35.273  1.00  9.060          C  
ATOM  24339  SD  MET A1524     -12.291  27.472 -36.457  1.00  9.060          S  
ATOM  24340  CE  MET A1524     -13.358  26.582 -37.581  1.00  9.060          C  
ATOM  24341  H   MET A1524     -13.887  31.368 -33.309  1.00  7.800          H  
ATOM  24342  HA  MET A1524     -14.672  28.518 -32.821  1.00  7.750          H  
ATOM  24343 1HB  MET A1524     -12.141  29.397 -34.265  1.00 10.870          H  
ATOM  24344 2HB  MET A1524     -12.318  27.821 -33.532  1.00 10.870          H  
ATOM  24345 1HG  MET A1524     -14.189  27.325 -35.017  1.00 10.870          H  
ATOM  24346 2HG  MET A1524     -14.058  28.904 -35.752  1.00 10.870          H  
ATOM  24347 1HE  MET A1524     -12.785  26.139 -38.362  1.00 10.870          H  
ATOM  24348 2HE  MET A1524     -13.887  25.802 -37.038  1.00 10.870          H  
ATOM  24349 3HE  MET A1524     -14.065  27.236 -38.011  1.00 10.870          H  
ATOM  24350  N   ASP A1525     -13.542  28.617 -30.655  1.00  6.350          N  
ATOM  24351  CA  ASP A1525     -12.973  28.660 -29.311  1.00  6.370          C  
ATOM  24352  C   ASP A1525     -12.929  30.093 -28.743  1.00  6.460          C  
ATOM  24353  O   ASP A1525     -12.005  30.449 -28.011  1.00  6.530          O  
ATOM  24354  CB  ASP A1525     -11.557  28.072 -29.283  1.00  8.910          C  
ATOM  24355  CG  ASP A1525     -11.492  26.615 -29.745  1.00  8.910          C  
ATOM  24356  OD1 ASP A1525     -12.523  25.978 -29.856  1.00  8.910          O  
ATOM  24357  OD2 ASP A1525     -10.400  26.132 -29.928  1.00  8.910          O  
ATOM  24358  H   ASP A1525     -14.272  27.930 -30.839  1.00  7.620          H  
ATOM  24359  HA  ASP A1525     -13.599  28.044 -28.668  1.00  7.640          H  
ATOM  24360 1HB  ASP A1525     -10.899  28.673 -29.900  1.00 10.690          H  
ATOM  24361 2HB  ASP A1525     -11.173  28.122 -28.265  1.00 10.690          H  
ATOM  24362  N   GLY A1526     -13.956  30.899 -29.039  1.00  6.470          N  
ATOM  24363  CA  GLY A1526     -14.047  32.290 -28.582  1.00  6.570          C  
ATOM  24364  C   GLY A1526     -13.312  33.336 -29.457  1.00  6.690          C  
ATOM  24365  O   GLY A1526     -13.385  34.534 -29.173  1.00  6.790          O  
ATOM  24366  H   GLY A1526     -14.716  30.529 -29.596  1.00  7.760          H  
ATOM  24367 1HA  GLY A1526     -15.098  32.566 -28.515  1.00  7.880          H  
ATOM  24368 2HA  GLY A1526     -13.654  32.346 -27.568  1.00  7.880          H  
ATOM  24369  N   TYR A1527     -12.651  32.909 -30.530  1.00  6.700          N  
ATOM  24370  CA  TYR A1527     -11.887  33.802 -31.408  1.00  6.840          C  
ATOM  24371  C   TYR A1527     -12.618  34.145 -32.682  1.00  6.840          C  
ATOM  24372  O   TYR A1527     -13.450  33.369 -33.154  1.00  6.770          O  
ATOM  24373  CB  TYR A1527     -10.568  33.153 -31.792  1.00  9.520          C  
ATOM  24374  CG  TYR A1527      -9.637  33.001 -30.670  1.00  9.520          C  
ATOM  24375  CD1 TYR A1527      -9.775  31.947 -29.808  1.00  9.520          C  
ATOM  24376  CD2 TYR A1527      -8.624  33.901 -30.498  1.00  9.520          C  
ATOM  24377  CE1 TYR A1527      -8.927  31.798 -28.777  1.00  9.520          C  
ATOM  24378  CE2 TYR A1527      -7.758  33.745 -29.450  1.00  9.520          C  
ATOM  24379  CZ  TYR A1527      -7.911  32.703 -28.596  1.00  9.520          C  
ATOM  24380  OH  TYR A1527      -7.049  32.570 -27.551  1.00  9.520          O  
ATOM  24381  H   TYR A1527     -12.608  31.907 -30.713  1.00  8.040          H  
ATOM  24382  HA  TYR A1527     -11.690  34.731 -30.873  1.00  8.210          H  
ATOM  24383 1HB  TYR A1527     -10.748  32.175 -32.234  1.00 11.420          H  
ATOM  24384 2HB  TYR A1527     -10.097  33.767 -32.541  1.00 11.420          H  
ATOM  24385  HD1 TYR A1527     -10.570  31.232 -29.945  1.00 11.420          H  
ATOM  24386  HD2 TYR A1527      -8.515  34.732 -31.194  1.00 11.420          H  
ATOM  24387  HE1 TYR A1527      -9.058  30.961 -28.093  1.00 11.420          H  
ATOM  24388  HE2 TYR A1527      -6.948  34.442 -29.294  1.00 11.420          H  
ATOM  24389  HH  TYR A1527      -7.103  31.678 -27.173  1.00 11.420          H  
ATOM  24390  N   GLN A1528     -12.302  35.307 -33.262  1.00  6.970          N  
ATOM  24391  CA  GLN A1528     -12.877  35.659 -34.556  1.00  7.020          C  
ATOM  24392  C   GLN A1528     -11.904  35.178 -35.629  1.00  7.150          C  
ATOM  24393  O   GLN A1528     -10.705  35.502 -35.598  1.00  7.300          O  
ATOM  24394  CB  GLN A1528     -13.174  37.160 -34.646  1.00  9.810          C  
ATOM  24395  CG  GLN A1528     -14.211  37.598 -33.678  1.00  9.810          C  
ATOM  24396  CD  GLN A1528     -14.640  39.077 -33.760  1.00  9.810          C  
ATOM  24397  OE1 GLN A1528     -15.223  39.532 -34.768  1.00  9.810          O  
ATOM  24398  NE2 GLN A1528     -14.369  39.817 -32.681  1.00  9.810          N  
ATOM  24399  H   GLN A1528     -11.597  35.919 -32.845  1.00  8.360          H  
ATOM  24400  HA  GLN A1528     -13.816  35.120 -34.695  1.00  8.420          H  
ATOM  24401 1HB  GLN A1528     -12.290  37.740 -34.530  1.00 11.770          H  
ATOM  24402 2HB  GLN A1528     -13.553  37.371 -35.590  1.00 11.770          H  
ATOM  24403 1HG  GLN A1528     -15.052  37.012 -33.930  1.00 11.770          H  
ATOM  24404 2HG  GLN A1528     -13.881  37.377 -32.665  1.00 11.770          H  
ATOM  24405 1HE2 GLN A1528     -14.631  40.782 -32.645  1.00 11.770          H  
ATOM  24406 2HE2 GLN A1528     -13.911  39.404 -31.893  1.00 11.770          H  
ATOM  24407  N   VAL A1529     -12.410  34.318 -36.518  1.00  7.120          N  
ATOM  24408  CA  VAL A1529     -11.602  33.672 -37.552  1.00  7.240          C  
ATOM  24409  C   VAL A1529     -12.178  33.643 -38.985  1.00  7.330          C  
ATOM  24410  O   VAL A1529     -13.397  33.679 -39.207  1.00  7.260          O  
ATOM  24411  CB  VAL A1529     -11.342  32.203 -37.117  1.00 10.090          C  
ATOM  24412  CG1 VAL A1529     -10.527  32.125 -35.824  1.00 10.090          C  
ATOM  24413  CG2 VAL A1529     -12.677  31.518 -36.854  1.00 10.090          C  
ATOM  24414  H   VAL A1529     -13.414  34.106 -36.482  1.00  8.540          H  
ATOM  24415  HA  VAL A1529     -10.647  34.194 -37.598  1.00  8.690          H  
ATOM  24416  HB  VAL A1529     -10.793  31.692 -37.913  1.00 12.110          H  
ATOM  24417 1HG1 VAL A1529     -10.362  31.084 -35.552  1.00 12.110          H  
ATOM  24418 2HG1 VAL A1529      -9.582  32.601 -35.999  1.00 12.110          H  
ATOM  24419 3HG1 VAL A1529     -11.047  32.621 -35.013  1.00 12.110          H  
ATOM  24420 1HG2 VAL A1529     -12.498  30.499 -36.574  1.00 12.110          H  
ATOM  24421 2HG2 VAL A1529     -13.194  32.023 -36.047  1.00 12.110          H  
ATOM  24422 3HG2 VAL A1529     -13.286  31.552 -37.733  1.00 12.110          H  
ATOM  24423  N   HIS A1530     -11.278  33.415 -39.949  1.00  7.510          N  
ATOM  24424  CA  HIS A1530     -11.669  33.163 -41.345  1.00  7.670          C  
ATOM  24425  C   HIS A1530     -10.908  31.995 -41.962  1.00  7.730          C  
ATOM  24426  O   HIS A1530      -9.737  31.734 -41.650  1.00  7.780          O  
ATOM  24427  CB  HIS A1530     -11.476  34.353 -42.314  1.00 10.670          C  
ATOM  24428  CG  HIS A1530     -12.357  35.564 -42.163  1.00 10.670          C  
ATOM  24429  ND1 HIS A1530     -12.028  36.663 -41.395  1.00 10.670          N  
ATOM  24430  CD2 HIS A1530     -13.562  35.835 -42.726  1.00 10.670          C  
ATOM  24431  CE1 HIS A1530     -12.998  37.565 -41.504  1.00 10.670          C  
ATOM  24432  NE2 HIS A1530     -13.943  37.082 -42.308  1.00 10.670          N  
ATOM  24433  H   HIS A1530     -10.286  33.401 -39.673  1.00  9.010          H  
ATOM  24434  HA  HIS A1530     -12.724  32.900 -41.370  1.00  9.200          H  
ATOM  24435 1HB  HIS A1530     -10.450  34.693 -42.254  1.00 12.810          H  
ATOM  24436 2HB  HIS A1530     -11.618  33.988 -43.328  1.00 12.810          H  
ATOM  24437  HD1 HIS A1530     -11.067  36.943 -41.105  1.00 12.810          H  
ATOM  24438  HD2 HIS A1530     -14.201  35.271 -43.399  1.00 12.810          H  
ATOM  24439  HE1 HIS A1530     -12.929  38.518 -40.995  1.00 12.810          H  
ATOM  24440  N   LEU A1531     -11.573  31.304 -42.891  1.00  7.740          N  
ATOM  24441  CA  LEU A1531     -10.930  30.218 -43.636  1.00  7.840          C  
ATOM  24442  C   LEU A1531     -11.103  30.411 -45.143  1.00  8.010          C  
ATOM  24443  O   LEU A1531     -12.230  30.437 -45.662  1.00  8.030          O  
ATOM  24444  CB  LEU A1531     -11.496  28.868 -43.152  1.00 10.940          C  
ATOM  24445  CG  LEU A1531     -11.273  28.561 -41.617  1.00 10.940          C  
ATOM  24446  CD1 LEU A1531     -12.018  27.352 -41.231  1.00 10.940          C  
ATOM  24447  CD2 LEU A1531      -9.816  28.342 -41.330  1.00 10.940          C  
ATOM  24448  H   LEU A1531     -12.545  31.571 -43.084  1.00  9.290          H  
ATOM  24449  HA  LEU A1531      -9.860  30.245 -43.444  1.00  9.410          H  
ATOM  24450 1HB  LEU A1531     -12.561  28.845 -43.343  1.00 13.120          H  
ATOM  24451 2HB  LEU A1531     -11.036  28.075 -43.726  1.00 13.120          H  
ATOM  24452  HG  LEU A1531     -11.642  29.392 -41.027  1.00 13.120          H  
ATOM  24453 1HD1 LEU A1531     -11.868  27.157 -40.182  1.00 13.120          H  
ATOM  24454 2HD1 LEU A1531     -13.076  27.495 -41.423  1.00 13.120          H  
ATOM  24455 3HD1 LEU A1531     -11.647  26.523 -41.807  1.00 13.120          H  
ATOM  24456 1HD2 LEU A1531      -9.686  28.141 -40.282  1.00 13.120          H  
ATOM  24457 2HD2 LEU A1531      -9.454  27.494 -41.906  1.00 13.120          H  
ATOM  24458 3HD2 LEU A1531      -9.246  29.221 -41.583  1.00 13.120          H  
ATOM  24459  N   GLU A1532      -9.967  30.554 -45.844  1.00  8.150          N  
ATOM  24460  CA  GLU A1532      -9.966  30.820 -47.287  1.00  8.320          C  
ATOM  24461  C   GLU A1532      -9.809  29.505 -48.042  1.00  8.400          C  
ATOM  24462  O   GLU A1532      -8.775  28.830 -47.914  1.00  8.430          O  
ATOM  24463  CB  GLU A1532      -8.844  31.799 -47.653  1.00 11.580          C  
ATOM  24464  CG  GLU A1532      -8.946  33.166 -46.912  1.00 11.580          C  
ATOM  24465  CD  GLU A1532      -7.970  34.228 -47.371  1.00 11.580          C  
ATOM  24466  OE1 GLU A1532      -7.312  34.043 -48.377  1.00 11.580          O  
ATOM  24467  OE2 GLU A1532      -7.874  35.227 -46.704  1.00 11.580          O  
ATOM  24468  H   GLU A1532      -9.072  30.487 -45.344  1.00  9.780          H  
ATOM  24469  HA  GLU A1532     -10.924  31.254 -47.570  1.00  9.980          H  
ATOM  24470 1HB  GLU A1532      -7.889  31.347 -47.431  1.00 13.900          H  
ATOM  24471 2HB  GLU A1532      -8.872  31.994 -48.726  1.00 13.900          H  
ATOM  24472 1HG  GLU A1532      -9.941  33.549 -46.988  1.00 13.900          H  
ATOM  24473 2HG  GLU A1532      -8.762  32.973 -45.854  1.00 13.900          H  
ATOM  24474  N   ILE A1533     -10.846  29.142 -48.802  1.00  8.430          N  
ATOM  24475  CA  ILE A1533     -10.934  27.863 -49.501  1.00  8.510          C  
ATOM  24476  C   ILE A1533     -10.844  27.997 -51.033  1.00  8.710          C  
ATOM  24477  O   ILE A1533     -11.588  28.771 -51.635  1.00  8.740          O  
ATOM  24478  CB  ILE A1533     -12.272  27.184 -49.112  1.00 11.880          C  
ATOM  24479  CG1 ILE A1533     -12.409  27.125 -47.559  1.00 11.880          C  
ATOM  24480  CG2 ILE A1533     -12.420  25.782 -49.717  1.00 11.880          C  
ATOM  24481  CD1 ILE A1533     -11.312  26.391 -46.809  1.00 11.880          C  
ATOM  24482  H   ILE A1533     -11.640  29.786 -48.891  1.00 10.120          H  
ATOM  24483  HA  ILE A1533     -10.108  27.247 -49.181  1.00 10.210          H  
ATOM  24484  HB  ILE A1533     -13.092  27.807 -49.475  1.00 14.260          H  
ATOM  24485 1HG1 ILE A1533     -12.460  28.143 -47.173  1.00 14.260          H  
ATOM  24486 2HG1 ILE A1533     -13.350  26.636 -47.351  1.00 14.260          H  
ATOM  24487 1HG2 ILE A1533     -13.382  25.376 -49.420  1.00 14.260          H  
ATOM  24488 2HG2 ILE A1533     -12.375  25.842 -50.808  1.00 14.260          H  
ATOM  24489 3HG2 ILE A1533     -11.628  25.129 -49.368  1.00 14.260          H  
ATOM  24490 1HD1 ILE A1533     -11.517  26.414 -45.756  1.00 14.260          H  
ATOM  24491 2HD1 ILE A1533     -11.247  25.367 -47.137  1.00 14.260          H  
ATOM  24492 3HD1 ILE A1533     -10.389  26.885 -46.979  1.00 14.260          H  
ATOM  24493  N   GLU A1534      -9.951  27.218 -51.667  1.00  8.840          N  
ATOM  24494  CA  GLU A1534      -9.763  27.292 -53.131  1.00  9.040          C  
ATOM  24495  C   GLU A1534      -9.616  25.925 -53.821  1.00  9.180          C  
ATOM  24496  O   GLU A1534      -8.779  25.106 -53.425  1.00  9.140          O  
ATOM  24497  CB  GLU A1534      -8.520  28.139 -53.459  1.00 12.580          C  
ATOM  24498  CG  GLU A1534      -8.253  28.346 -54.968  1.00 12.580          C  
ATOM  24499  CD  GLU A1534      -7.039  29.211 -55.243  1.00 12.580          C  
ATOM  24500  OE1 GLU A1534      -6.344  29.530 -54.306  1.00 12.580          O  
ATOM  24501  OE2 GLU A1534      -6.793  29.534 -56.382  1.00 12.580          O  
ATOM  24502  H   GLU A1534      -9.403  26.579 -51.087  1.00 10.610          H  
ATOM  24503  HA  GLU A1534     -10.632  27.781 -53.553  1.00 10.850          H  
ATOM  24504 1HB  GLU A1534      -8.628  29.125 -53.004  1.00 15.090          H  
ATOM  24505 2HB  GLU A1534      -7.638  27.672 -53.020  1.00 15.090          H  
ATOM  24506 1HG  GLU A1534      -8.094  27.378 -55.443  1.00 15.090          H  
ATOM  24507 2HG  GLU A1534      -9.136  28.802 -55.421  1.00 15.090          H  
ATOM  24508  N   ASN A1535     -10.374  25.729 -54.917  1.00  9.360          N  
ATOM  24509  CA  ASN A1535     -10.339  24.479 -55.706  1.00  9.540          C  
ATOM  24510  C   ASN A1535     -10.813  24.612 -57.161  1.00  9.840          C  
ATOM  24511  O   ASN A1535     -11.516  25.558 -57.522  1.00  9.870          O  
ATOM  24512  CB  ASN A1535     -11.159  23.415 -55.003  1.00 13.280          C  
ATOM  24513  CG  ASN A1535     -12.597  23.833 -54.819  1.00 13.280          C  
ATOM  24514  OD1 ASN A1535     -12.857  24.633 -53.895  1.00 13.280          O  
ATOM  24515  ND2 ASN A1535     -13.491  23.327 -55.635  1.00 13.280          N  
ATOM  24516  H   ASN A1535     -11.014  26.492 -55.174  1.00 11.230          H  
ATOM  24517  HA  ASN A1535      -9.306  24.136 -55.752  1.00 11.450          H  
ATOM  24518 1HB  ASN A1535     -11.129  22.484 -55.561  1.00 15.940          H  
ATOM  24519 2HB  ASN A1535     -10.730  23.227 -54.044  1.00 15.940          H  
ATOM  24520 1HD2 ASN A1535     -14.475  23.585 -55.567  1.00 15.940          H  
ATOM  24521 2HD2 ASN A1535     -13.215  22.675 -56.360  1.00 15.940          H  
ATOM  24522  N   ASP A1536     -10.437  23.648 -58.009  1.00 10.090          N  
ATOM  24523  CA  ASP A1536     -10.958  23.586 -59.375  1.00 10.430          C  
ATOM  24524  C   ASP A1536     -12.205  22.690 -59.400  1.00 10.480          C  
ATOM  24525  O   ASP A1536     -12.599  22.136 -58.367  1.00 10.550          O  
ATOM  24526  CB  ASP A1536      -9.868  23.056 -60.327  1.00 14.470          C  
ATOM  24527  CG  ASP A1536     -10.033  23.486 -61.805  1.00 14.470          C  
ATOM  24528  OD1 ASP A1536     -11.148  23.757 -62.201  1.00 14.470          O  
ATOM  24529  OD2 ASP A1536      -9.054  23.533 -62.507  1.00 14.470          O  
ATOM  24530  H   ASP A1536      -9.790  22.911 -57.711  1.00 12.110          H  
ATOM  24531  HA  ASP A1536     -11.246  24.588 -59.696  1.00 12.520          H  
ATOM  24532 1HB  ASP A1536      -8.891  23.383 -59.972  1.00 17.360          H  
ATOM  24533 2HB  ASP A1536      -9.874  21.965 -60.291  1.00 17.360          H  
ATOM  24534  N   ILE A1537     -12.814  22.525 -60.563  1.00 10.510          N  
ATOM  24535  CA  ILE A1537     -13.978  21.657 -60.656  1.00 10.540          C  
ATOM  24536  C   ILE A1537     -13.567  20.207 -60.615  1.00 10.600          C  
ATOM  24537  O   ILE A1537     -12.728  19.758 -61.391  1.00 10.730          O  
ATOM  24538  CB  ILE A1537     -14.824  21.918 -61.925  1.00 14.740          C  
ATOM  24539  CG1 ILE A1537     -15.434  23.325 -61.841  1.00 14.740          C  
ATOM  24540  CG2 ILE A1537     -15.894  20.816 -62.133  1.00 14.740          C  
ATOM  24541  CD1 ILE A1537     -16.118  23.817 -63.108  1.00 14.740          C  
ATOM  24542  H   ILE A1537     -12.439  23.015 -61.378  1.00 12.610          H  
ATOM  24543  HA  ILE A1537     -14.612  21.853 -59.792  1.00 12.650          H  
ATOM  24544  HB  ILE A1537     -14.156  21.919 -62.788  1.00 17.690          H  
ATOM  24545 1HG1 ILE A1537     -16.159  23.333 -61.033  1.00 17.690          H  
ATOM  24546 2HG1 ILE A1537     -14.637  24.026 -61.598  1.00 17.690          H  
ATOM  24547 1HG2 ILE A1537     -16.441  21.012 -63.038  1.00 17.690          H  
ATOM  24548 2HG2 ILE A1537     -15.422  19.841 -62.231  1.00 17.690          H  
ATOM  24549 3HG2 ILE A1537     -16.574  20.795 -61.302  1.00 17.690          H  
ATOM  24550 1HD1 ILE A1537     -16.501  24.817 -62.945  1.00 17.690          H  
ATOM  24551 2HD1 ILE A1537     -15.394  23.840 -63.923  1.00 17.690          H  
ATOM  24552 3HD1 ILE A1537     -16.943  23.171 -63.375  1.00 17.690          H  
ATOM  24553  N   GLY A1538     -14.199  19.462 -59.720  1.00 10.480          N  
ATOM  24554  CA  GLY A1538     -13.920  18.048 -59.553  1.00 10.510          C  
ATOM  24555  C   GLY A1538     -12.940  17.793 -58.421  1.00 10.230          C  
ATOM  24556  O   GLY A1538     -12.721  16.643 -58.033  1.00 10.100          O  
ATOM  24557  H   GLY A1538     -14.860  19.909 -59.101  1.00 12.580          H  
ATOM  24558 1HA  GLY A1538     -14.852  17.519 -59.356  1.00 12.610          H  
ATOM  24559 2HA  GLY A1538     -13.516  17.648 -60.483  1.00 12.610          H  
ATOM  24560  N   GLN A1539     -12.333  18.850 -57.888  1.00 10.130          N  
ATOM  24561  CA  GLN A1539     -11.410  18.668 -56.794  1.00  9.950          C  
ATOM  24562  C   GLN A1539     -12.176  18.851 -55.491  1.00  9.700          C  
ATOM  24563  O   GLN A1539     -13.211  19.524 -55.479  1.00  9.500          O  
ATOM  24564  CB  GLN A1539     -10.267  19.683 -56.867  1.00 14.000          C  
ATOM  24565  CG  GLN A1539      -9.370  19.540 -58.064  1.00 14.000          C  
ATOM  24566  CD  GLN A1539      -8.218  20.536 -58.048  1.00 14.000          C  
ATOM  24567  OE1 GLN A1539      -8.372  21.735 -57.719  1.00 14.000          O  
ATOM  24568  NE2 GLN A1539      -7.036  20.047 -58.413  1.00 14.000          N  
ATOM  24569  H   GLN A1539     -12.530  19.798 -58.221  1.00 12.160          H  
ATOM  24570  HA  GLN A1539     -10.988  17.675 -56.872  1.00 11.940          H  
ATOM  24571 1HB  GLN A1539     -10.695  20.677 -56.915  1.00 16.800          H  
ATOM  24572 2HB  GLN A1539      -9.661  19.631 -55.959  1.00 16.800          H  
ATOM  24573 1HG  GLN A1539      -8.958  18.535 -58.073  1.00 16.800          H  
ATOM  24574 2HG  GLN A1539      -9.965  19.708 -58.963  1.00 16.800          H  
ATOM  24575 1HE2 GLN A1539      -6.232  20.643 -58.438  1.00 16.800          H  
ATOM  24576 2HE2 GLN A1539      -6.947  19.083 -58.677  1.00 16.800          H  
ATOM  24577  N   PRO A1540     -11.794  18.180 -54.395  1.00  9.720          N  
ATOM  24578  CA  PRO A1540     -12.290  18.457 -53.071  1.00  9.560          C  
ATOM  24579  C   PRO A1540     -11.872  19.882 -52.766  1.00  9.520          C  
ATOM  24580  O   PRO A1540     -10.810  20.271 -53.241  1.00  9.960          O  
ATOM  24581  CB  PRO A1540     -11.544  17.447 -52.196  1.00 14.340          C  
ATOM  24582  CG  PRO A1540     -11.141  16.334 -53.146  1.00 14.340          C  
ATOM  24583  CD  PRO A1540     -10.881  17.022 -54.477  1.00 14.340          C  
ATOM  24584  HA  PRO A1540     -13.369  18.284 -53.055  1.00 11.470          H  
ATOM  24585 1HB  PRO A1540     -10.677  17.938 -51.715  1.00 17.210          H  
ATOM  24586 2HB  PRO A1540     -12.198  17.105 -51.372  1.00 17.210          H  
ATOM  24587 1HG  PRO A1540     -10.253  15.808 -52.755  1.00 17.210          H  
ATOM  24588 2HG  PRO A1540     -11.947  15.585 -53.209  1.00 17.210          H  
ATOM  24589 1HD  PRO A1540      -9.836  17.345 -54.569  1.00 17.210          H  
ATOM  24590 2HD  PRO A1540     -11.191  16.320 -55.266  1.00 17.210          H  
ATOM  24591  N   PRO A1541     -12.629  20.673 -51.999  1.00  9.030          N  
ATOM  24592  CA  PRO A1541     -12.255  21.990 -51.542  1.00  8.910          C  
ATOM  24593  C   PRO A1541     -10.959  21.887 -50.749  1.00  8.850          C  
ATOM  24594  O   PRO A1541     -10.733  20.861 -50.104  1.00  8.780          O  
ATOM  24595  CB  PRO A1541     -13.454  22.381 -50.678  1.00 13.370          C  
ATOM  24596  CG  PRO A1541     -14.597  21.580 -51.198  1.00 13.370          C  
ATOM  24597  CD  PRO A1541     -13.996  20.272 -51.634  1.00 13.370          C  
ATOM  24598  HA  PRO A1541     -12.147  22.665 -52.389  1.00 10.690          H  
ATOM  24599 1HB  PRO A1541     -13.251  22.140 -49.659  1.00 16.040          H  
ATOM  24600 2HB  PRO A1541     -13.634  23.452 -50.745  1.00 16.040          H  
ATOM  24601 1HG  PRO A1541     -15.349  21.440 -50.397  1.00 16.040          H  
ATOM  24602 2HG  PRO A1541     -15.094  22.113 -52.022  1.00 16.040          H  
ATOM  24603 1HD  PRO A1541     -13.983  19.533 -50.814  1.00 16.040          H  
ATOM  24604 2HD  PRO A1541     -14.567  19.928 -52.510  1.00 16.040          H  
ATOM  24605  N   ARG A1542     -10.112  22.913 -50.782  1.00  8.900          N  
ATOM  24606  CA  ARG A1542      -8.864  22.867 -50.025  1.00  8.870          C  
ATOM  24607  C   ARG A1542      -8.675  24.151 -49.226  1.00  8.710          C  
ATOM  24608  O   ARG A1542      -9.032  25.237 -49.691  1.00  8.730          O  
ATOM  24609  CB  ARG A1542      -7.667  22.719 -50.960  1.00 12.430          C  
ATOM  24610  CG  ARG A1542      -7.606  21.443 -51.835  1.00 12.430          C  
ATOM  24611  CD  ARG A1542      -8.206  21.653 -53.191  1.00 12.430          C  
ATOM  24612  NE  ARG A1542      -7.499  22.649 -53.983  1.00 12.430          N  
ATOM  24613  CZ  ARG A1542      -6.414  22.416 -54.767  1.00 12.430          C  
ATOM  24614  NH1 ARG A1542      -5.905  21.198 -54.871  1.00 12.430          N  
ATOM  24615  NH2 ARG A1542      -5.851  23.414 -55.441  1.00 12.430          N  
ATOM  24616  H   ARG A1542     -10.302  23.733 -51.348  1.00 10.680          H  
ATOM  24617  HA  ARG A1542      -8.888  22.030 -49.335  1.00 10.640          H  
ATOM  24618 1HB  ARG A1542      -7.658  23.570 -51.625  1.00 14.920          H  
ATOM  24619 2HB  ARG A1542      -6.749  22.756 -50.371  1.00 14.920          H  
ATOM  24620 1HG  ARG A1542      -6.598  21.094 -51.934  1.00 14.920          H  
ATOM  24621 2HG  ARG A1542      -8.206  20.682 -51.371  1.00 14.920          H  
ATOM  24622 1HD  ARG A1542      -8.239  20.717 -53.739  1.00 14.920          H  
ATOM  24623 2HD  ARG A1542      -9.190  22.008 -53.067  1.00 14.920          H  
ATOM  24624  HE  ARG A1542      -7.875  23.611 -53.927  1.00 14.920          H  
ATOM  24625 1HH1 ARG A1542      -6.321  20.430 -54.368  1.00 14.920          H  
ATOM  24626 2HH1 ARG A1542      -5.096  21.034 -55.459  1.00 14.920          H  
ATOM  24627 1HH2 ARG A1542      -6.224  24.353 -55.382  1.00 14.920          H  
ATOM  24628 2HH2 ARG A1542      -5.047  23.237 -56.024  1.00 14.920          H  
ATOM  24629  N   LEU A1543      -7.990  24.050 -48.097  1.00  8.560          N  
ATOM  24630  CA  LEU A1543      -7.709  25.230 -47.273  1.00  8.440          C  
ATOM  24631  C   LEU A1543      -6.400  25.902 -47.646  1.00  8.560          C  
ATOM  24632  O   LEU A1543      -5.328  25.306 -47.552  1.00  8.630          O  
ATOM  24633  CB  LEU A1543      -7.725  24.827 -45.788  1.00 11.860          C  
ATOM  24634  CG  LEU A1543      -7.389  25.890 -44.710  1.00 11.860          C  
ATOM  24635  CD1 LEU A1543      -8.402  27.044 -44.737  1.00 11.860          C  
ATOM  24636  CD2 LEU A1543      -7.432  25.180 -43.340  1.00 11.860          C  
ATOM  24637  H   LEU A1543      -7.681  23.121 -47.795  1.00 10.270          H  
ATOM  24638  HA  LEU A1543      -8.492  25.949 -47.451  1.00 10.130          H  
ATOM  24639 1HB  LEU A1543      -8.705  24.492 -45.558  1.00 14.240          H  
ATOM  24640 2HB  LEU A1543      -7.045  23.987 -45.654  1.00 14.240          H  
ATOM  24641  HG  LEU A1543      -6.396  26.302 -44.889  1.00 14.240          H  
ATOM  24642 1HD1 LEU A1543      -8.155  27.770 -43.965  1.00 14.240          H  
ATOM  24643 2HD1 LEU A1543      -8.378  27.547 -45.697  1.00 14.240          H  
ATOM  24644 3HD1 LEU A1543      -9.390  26.650 -44.557  1.00 14.240          H  
ATOM  24645 1HD2 LEU A1543      -7.198  25.875 -42.554  1.00 14.240          H  
ATOM  24646 2HD2 LEU A1543      -8.431  24.776 -43.174  1.00 14.240          H  
ATOM  24647 3HD2 LEU A1543      -6.705  24.370 -43.325  1.00 14.240          H  
ATOM  24648  N   ARG A1544      -6.517  27.154 -48.097  1.00  8.610          N  
ATOM  24649  CA  ARG A1544      -5.394  27.952 -48.549  1.00  8.750          C  
ATOM  24650  C   ARG A1544      -4.825  28.797 -47.435  1.00  8.650          C  
ATOM  24651  O   ARG A1544      -3.618  28.804 -47.219  1.00  8.720          O  
ATOM  24652  CB  ARG A1544      -5.794  28.857 -49.699  1.00 12.190          C  
ATOM  24653  CG  ARG A1544      -4.656  29.671 -50.283  1.00 12.190          C  
ATOM  24654  CD  ARG A1544      -5.095  30.521 -51.397  1.00 12.190          C  
ATOM  24655  NE  ARG A1544      -5.925  31.644 -50.958  1.00 12.190          N  
ATOM  24656  CZ  ARG A1544      -6.716  32.395 -51.761  1.00 12.190          C  
ATOM  24657  NH1 ARG A1544      -6.821  32.121 -53.050  1.00 12.190          N  
ATOM  24658  NH2 ARG A1544      -7.389  33.421 -51.251  1.00 12.190          N  
ATOM  24659  H   ARG A1544      -7.444  27.584 -48.131  1.00 10.330          H  
ATOM  24660  HA  ARG A1544      -4.619  27.283 -48.892  1.00 10.500          H  
ATOM  24661 1HB  ARG A1544      -6.219  28.256 -50.504  1.00 14.630          H  
ATOM  24662 2HB  ARG A1544      -6.568  29.552 -49.368  1.00 14.630          H  
ATOM  24663 1HG  ARG A1544      -4.243  30.321 -49.520  1.00 14.630          H  
ATOM  24664 2HG  ARG A1544      -3.885  29.021 -50.638  1.00 14.630          H  
ATOM  24665 1HD  ARG A1544      -4.224  30.914 -51.922  1.00 14.630          H  
ATOM  24666 2HD  ARG A1544      -5.680  29.905 -52.065  1.00 14.630          H  
ATOM  24667  HE  ARG A1544      -5.869  31.907 -49.981  1.00 14.630          H  
ATOM  24668 1HH1 ARG A1544      -6.332  31.314 -53.457  1.00 14.630          H  
ATOM  24669 2HH1 ARG A1544      -7.402  32.688 -53.645  1.00 14.630          H  
ATOM  24670 1HH2 ARG A1544      -7.330  33.643 -50.243  1.00 14.630          H  
ATOM  24671 2HH2 ARG A1544      -7.972  33.988 -51.841  1.00 14.630          H  
ATOM  24672  N   ASN A1545      -5.680  29.552 -46.751  1.00  8.510          N  
ATOM  24673  CA  ASN A1545      -5.193  30.445 -45.684  1.00  8.440          C  
ATOM  24674  C   ASN A1545      -6.051  30.390 -44.429  1.00  8.240          C  
ATOM  24675  O   ASN A1545      -7.279  30.242 -44.483  1.00  8.180          O  
ATOM  24676  CB  ASN A1545      -5.104  31.908 -46.115  1.00 11.840          C  
ATOM  24677  CG  ASN A1545      -4.145  32.200 -47.228  1.00 11.840          C  
ATOM  24678  OD1 ASN A1545      -2.975  31.829 -47.206  1.00 11.840          O  
ATOM  24679  ND2 ASN A1545      -4.612  32.913 -48.208  1.00 11.840          N  
ATOM  24680  H   ASN A1545      -6.676  29.479 -46.981  1.00 10.210          H  
ATOM  24681  HA  ASN A1545      -4.190  30.125 -45.389  1.00 10.130          H  
ATOM  24682 1HB  ASN A1545      -6.079  32.260 -46.405  1.00 14.210          H  
ATOM  24683 2HB  ASN A1545      -4.805  32.504 -45.251  1.00 14.210          H  
ATOM  24684 1HD2 ASN A1545      -4.018  33.166 -48.972  1.00 14.210          H  
ATOM  24685 2HD2 ASN A1545      -5.576  33.245 -48.188  1.00 14.210          H  
ATOM  24686  N   VAL A1546      -5.400  30.588 -43.285  1.00  8.140          N  
ATOM  24687  CA  VAL A1546      -6.110  30.678 -42.011  1.00  7.960          C  
ATOM  24688  C   VAL A1546      -5.794  31.976 -41.290  1.00  7.980          C  
ATOM  24689  O   VAL A1546      -4.620  32.333 -41.149  1.00  8.080          O  
ATOM  24690  CB  VAL A1546      -5.703  29.517 -41.080  1.00 11.220          C  
ATOM  24691  CG1 VAL A1546      -6.388  29.621 -39.713  1.00 11.220          C  
ATOM  24692  CG2 VAL A1546      -6.036  28.212 -41.702  1.00 11.220          C  
ATOM  24693  H   VAL A1546      -4.371  30.665 -43.299  1.00  9.770          H  
ATOM  24694  HA  VAL A1546      -7.187  30.641 -42.199  1.00  9.550          H  
ATOM  24695  HB  VAL A1546      -4.675  29.577 -40.928  1.00 13.460          H  
ATOM  24696 1HG1 VAL A1546      -6.048  28.802 -39.088  1.00 13.460          H  
ATOM  24697 2HG1 VAL A1546      -6.142  30.557 -39.219  1.00 13.460          H  
ATOM  24698 3HG1 VAL A1546      -7.467  29.564 -39.838  1.00 13.460          H  
ATOM  24699 1HG2 VAL A1546      -5.718  27.405 -41.054  1.00 13.460          H  
ATOM  24700 2HG2 VAL A1546      -7.092  28.157 -41.856  1.00 13.460          H  
ATOM  24701 3HG2 VAL A1546      -5.545  28.126 -42.641  1.00 13.460          H  
ATOM  24702  N   THR A1547      -6.825  32.688 -40.841  1.00  7.900          N  
ATOM  24703  CA  THR A1547      -6.552  33.889 -40.065  1.00  7.930          C  
ATOM  24704  C   THR A1547      -7.317  33.857 -38.743  1.00  7.750          C  
ATOM  24705  O   THR A1547      -8.434  33.324 -38.662  1.00  7.620          O  
ATOM  24706  CB  THR A1547      -6.958  35.179 -40.808  1.00 11.090          C  
ATOM  24707  OG1 THR A1547      -8.365  35.174 -41.004  1.00 11.090          O  
ATOM  24708  CG2 THR A1547      -6.278  35.272 -42.174  1.00 11.090          C  
ATOM  24709  H   THR A1547      -7.790  32.384 -41.024  1.00  9.480          H  
ATOM  24710  HA  THR A1547      -5.491  33.935 -39.836  1.00  9.520          H  
ATOM  24711  HB  THR A1547      -6.682  36.044 -40.198  1.00 13.310          H  
ATOM  24712  HG1 THR A1547      -8.696  36.104 -41.050  1.00 13.310          H  
ATOM  24713 1HG2 THR A1547      -6.592  36.193 -42.666  1.00 13.310          H  
ATOM  24714 2HG2 THR A1547      -5.212  35.274 -42.051  1.00 13.310          H  
ATOM  24715 3HG2 THR A1547      -6.565  34.420 -42.786  1.00 13.310          H  
ATOM  24716  N   THR A1548      -6.726  34.499 -37.728  1.00  7.760          N  
ATOM  24717  CA  THR A1548      -7.349  34.708 -36.411  1.00  7.620          C  
ATOM  24718  C   THR A1548      -7.076  36.156 -35.977  1.00  7.820          C  
ATOM  24719  O   THR A1548      -6.049  36.729 -36.354  1.00  8.050          O  
ATOM  24720  CB  THR A1548      -6.800  33.711 -35.344  1.00 10.720          C  
ATOM  24721  OG1 THR A1548      -6.931  32.363 -35.818  1.00 10.720          O  
ATOM  24722  CG2 THR A1548      -7.583  33.810 -34.023  1.00 10.720          C  
ATOM  24723  H   THR A1548      -5.771  34.839 -37.893  1.00  9.310          H  
ATOM  24724  HA  THR A1548      -8.427  34.583 -36.498  1.00  9.140          H  
ATOM  24725  HB  THR A1548      -5.780  33.923 -35.153  1.00 12.870          H  
ATOM  24726  HG1 THR A1548      -6.278  32.223 -36.508  1.00 12.870          H  
ATOM  24727 1HG2 THR A1548      -7.171  33.105 -33.323  1.00 12.870          H  
ATOM  24728 2HG2 THR A1548      -7.520  34.768 -33.586  1.00 12.870          H  
ATOM  24729 3HG2 THR A1548      -8.614  33.580 -34.205  1.00 12.870          H  
ATOM  24730  N   ASN A1549      -7.956  36.738 -35.151  1.00  7.770          N  
ATOM  24731  CA  ASN A1549      -7.731  38.092 -34.627  1.00  7.990          C  
ATOM  24732  C   ASN A1549      -6.959  38.186 -33.301  1.00  8.040          C  
ATOM  24733  O   ASN A1549      -6.988  39.232 -32.649  1.00  8.300          O  
ATOM  24734  CB  ASN A1549      -9.047  38.811 -34.432  1.00 11.100          C  
ATOM  24735  CG  ASN A1549      -9.935  38.204 -33.324  1.00 11.100          C  
ATOM  24736  OD1 ASN A1549      -9.931  36.989 -33.008  1.00 11.100          O  
ATOM  24737  ND2 ASN A1549     -10.694  39.073 -32.707  1.00 11.100          N  
ATOM  24738  H   ASN A1549      -8.834  36.245 -34.935  1.00  9.320          H  
ATOM  24739  HA  ASN A1549      -7.154  38.637 -35.364  1.00  9.590          H  
ATOM  24740 1HB  ASN A1549      -8.855  39.863 -34.203  1.00 13.320          H  
ATOM  24741 2HB  ASN A1549      -9.608  38.786 -35.369  1.00 13.320          H  
ATOM  24742 1HD2 ASN A1549     -11.295  38.788 -31.967  1.00 13.320          H  
ATOM  24743 2HD2 ASN A1549     -10.651  40.039 -32.973  1.00 13.320          H  
ATOM  24744  N   CYS A1550      -6.364  37.081 -32.856  1.00  7.820          N  
ATOM  24745  CA  CYS A1550      -5.601  37.022 -31.610  1.00  7.900          C  
ATOM  24746  C   CYS A1550      -4.737  35.761 -31.501  1.00  7.950          C  
ATOM  24747  O   CYS A1550      -5.171  34.656 -31.821  1.00  8.110          O  
ATOM  24748  CB  CYS A1550      -6.510  37.150 -30.398  1.00 11.030          C  
ATOM  24749  SG  CYS A1550      -5.624  37.128 -28.830  1.00 11.030          S  
ATOM  24750  H   CYS A1550      -6.421  36.255 -33.429  1.00  9.380          H  
ATOM  24751  HA  CYS A1550      -4.928  37.881 -31.594  1.00  9.480          H  
ATOM  24752 1HB  CYS A1550      -7.047  38.095 -30.448  1.00 13.230          H  
ATOM  24753 2HB  CYS A1550      -7.238  36.384 -30.399  1.00 13.230          H  
ATOM  24754  HG  CYS A1550      -6.697  37.315 -28.074  1.00 13.230          H  
ATOM  24755  N   GLN A1551      -3.501  35.960 -31.049  1.00  7.900          N  
ATOM  24756  CA  GLN A1551      -2.449  34.946 -30.889  1.00  8.020          C  
ATOM  24757  C   GLN A1551      -2.483  34.088 -29.622  1.00  7.940          C  
ATOM  24758  O   GLN A1551      -1.556  33.314 -29.395  1.00  7.980          O  
ATOM  24759  CB  GLN A1551      -1.064  35.611 -30.944  1.00 11.180          C  
ATOM  24760  CG  GLN A1551      -0.703  36.485 -29.725  1.00 11.180          C  
ATOM  24761  CD  GLN A1551      -1.201  37.913 -29.827  1.00 11.180          C  
ATOM  24762  OE1 GLN A1551      -2.249  38.194 -30.428  1.00 11.180          O  
ATOM  24763  NE2 GLN A1551      -0.452  38.827 -29.237  1.00 11.180          N  
ATOM  24764  H   GLN A1551      -3.260  36.921 -30.807  1.00  9.480          H  
ATOM  24765  HA  GLN A1551      -2.531  34.264 -31.734  1.00  9.620          H  
ATOM  24766 1HB  GLN A1551      -0.302  34.838 -31.030  1.00 13.420          H  
ATOM  24767 2HB  GLN A1551      -0.982  36.233 -31.822  1.00 13.420          H  
ATOM  24768 1HG  GLN A1551      -1.114  36.053 -28.816  1.00 13.420          H  
ATOM  24769 2HG  GLN A1551       0.383  36.519 -29.647  1.00 13.420          H  
ATOM  24770 1HE2 GLN A1551      -0.719  39.787 -29.261  1.00 13.420          H  
ATOM  24771 2HE2 GLN A1551       0.387  38.558 -28.760  1.00 13.420          H  
ATOM  24772  N   SER A1552      -3.453  34.284 -28.746  1.00  7.840          N  
ATOM  24773  CA  SER A1552      -3.505  33.540 -27.482  1.00  7.790          C  
ATOM  24774  C   SER A1552      -3.700  31.998 -27.556  1.00  7.670          C  
ATOM  24775  O   SER A1552      -3.091  31.278 -26.761  1.00  7.700          O  
ATOM  24776  CB  SER A1552      -4.550  34.164 -26.574  1.00 10.930          C  
ATOM  24777  OG  SER A1552      -4.155  35.443 -26.142  1.00 10.930          O  
ATOM  24778  H   SER A1552      -4.172  34.965 -28.958  1.00  9.410          H  
ATOM  24779  HA  SER A1552      -2.546  33.703 -26.989  1.00  9.350          H  
ATOM  24780 1HB  SER A1552      -5.467  34.268 -27.118  1.00 13.110          H  
ATOM  24781 2HB  SER A1552      -4.739  33.517 -25.720  1.00 13.110          H  
ATOM  24782  HG  SER A1552      -4.858  35.756 -25.566  1.00 13.110          H  
ATOM  24783  N   SER A1553      -4.516  31.471 -28.489  1.00  7.550          N  
ATOM  24784  CA  SER A1553      -4.754  30.003 -28.550  1.00  7.440          C  
ATOM  24785  C   SER A1553      -4.547  29.329 -29.931  1.00  7.370          C  
ATOM  24786  O   SER A1553      -5.365  28.485 -30.312  1.00  7.270          O  
ATOM  24787  CB  SER A1553      -6.164  29.642 -28.109  1.00 10.460          C  
ATOM  24788  OG  SER A1553      -6.451  30.065 -26.792  1.00 10.460          O  
ATOM  24789  H   SER A1553      -4.996  32.093 -29.125  1.00  9.060          H  
ATOM  24790  HA  SER A1553      -4.068  29.529 -27.849  1.00  8.930          H  
ATOM  24791 1HB  SER A1553      -6.874  30.039 -28.806  1.00 12.550          H  
ATOM  24792 2HB  SER A1553      -6.263  28.568 -28.145  1.00 12.550          H  
ATOM  24793  HG  SER A1553      -7.285  29.639 -26.557  1.00 12.550          H  
ATOM  24794  N   PRO A1554      -3.473  29.623 -30.689  1.00  7.450          N  
ATOM  24795  CA  PRO A1554      -3.227  29.135 -32.037  1.00  7.450          C  
ATOM  24796  C   PRO A1554      -3.143  27.618 -32.170  1.00  7.350          C  
ATOM  24797  O   PRO A1554      -3.456  27.080 -33.231  1.00  7.310          O  
ATOM  24798  CB  PRO A1554      -1.872  29.779 -32.358  1.00 11.180          C  
ATOM  24799  CG  PRO A1554      -1.250  30.063 -31.036  1.00 11.180          C  
ATOM  24800  CD  PRO A1554      -2.394  30.413 -30.156  1.00 11.180          C  
ATOM  24801  HA  PRO A1554      -4.000  29.534 -32.710  1.00  8.940          H  
ATOM  24802 1HB  PRO A1554      -1.269  29.113 -32.978  1.00 13.410          H  
ATOM  24803 2HB  PRO A1554      -2.028  30.698 -32.927  1.00 13.410          H  
ATOM  24804 1HG  PRO A1554      -0.676  29.200 -30.683  1.00 13.410          H  
ATOM  24805 2HG  PRO A1554      -0.539  30.901 -31.127  1.00 13.410          H  
ATOM  24806 1HD  PRO A1554      -2.157  30.173 -29.112  1.00 13.410          H  
ATOM  24807 2HD  PRO A1554      -2.625  31.445 -30.311  1.00 13.410          H  
ATOM  24808  N   TRP A1555      -2.795  26.905 -31.088  1.00  7.340          N  
ATOM  24809  CA  TRP A1555      -2.735  25.450 -31.178  1.00  7.290          C  
ATOM  24810  C   TRP A1555      -4.147  24.902 -31.103  1.00  7.100          C  
ATOM  24811  O   TRP A1555      -4.600  24.198 -32.007  1.00  7.080          O  
ATOM  24812  CB  TRP A1555      -1.879  24.811 -30.079  1.00 10.230          C  
ATOM  24813  CG  TRP A1555      -1.734  23.306 -30.276  1.00 10.230          C  
ATOM  24814  CD1 TRP A1555      -0.788  22.678 -31.039  1.00 10.230          C  
ATOM  24815  CD2 TRP A1555      -2.558  22.246 -29.723  1.00 10.230          C  
ATOM  24816  NE1 TRP A1555      -0.969  21.327 -31.001  1.00 10.230          N  
ATOM  24817  CE2 TRP A1555      -2.049  21.042 -30.206  1.00 10.230          C  
ATOM  24818  CE3 TRP A1555      -3.662  22.223 -28.880  1.00 10.230          C  
ATOM  24819  CZ2 TRP A1555      -2.616  19.823 -29.875  1.00 10.230          C  
ATOM  24820  CZ3 TRP A1555      -4.230  21.014 -28.549  1.00 10.230          C  
ATOM  24821  CH2 TRP A1555      -3.724  19.839 -29.034  1.00 10.230          C  
ATOM  24822  H   TRP A1555      -2.519  27.350 -30.225  1.00  8.810          H  
ATOM  24823  HA  TRP A1555      -2.312  25.175 -32.142  1.00  8.750          H  
ATOM  24824 1HB  TRP A1555      -0.893  25.261 -30.062  1.00 12.270          H  
ATOM  24825 2HB  TRP A1555      -2.334  24.985 -29.107  1.00 12.270          H  
ATOM  24826  HD1 TRP A1555      -0.008  23.166 -31.599  1.00 12.270          H  
ATOM  24827  HE1 TRP A1555      -0.397  20.646 -31.487  1.00 12.270          H  
ATOM  24828  HE3 TRP A1555      -4.073  23.141 -28.485  1.00 12.270          H  
ATOM  24829  HZ2 TRP A1555      -2.221  18.880 -30.251  1.00 12.270          H  
ATOM  24830  HZ3 TRP A1555      -5.096  21.026 -27.887  1.00 12.270          H  
ATOM  24831  HH2 TRP A1555      -4.196  18.898 -28.752  1.00 12.270          H  
ATOM  24832  N   ASP A1556      -4.884  25.257 -30.037  1.00  7.030          N  
ATOM  24833  CA  ASP A1556      -6.234  24.732 -29.821  1.00  6.890          C  
ATOM  24834  C   ASP A1556      -7.122  24.977 -31.023  1.00  6.810          C  
ATOM  24835  O   ASP A1556      -7.876  24.093 -31.417  1.00  6.800          O  
ATOM  24836  CB  ASP A1556      -6.925  25.421 -28.636  1.00  9.700          C  
ATOM  24837  CG  ASP A1556      -6.387  25.083 -27.246  1.00  9.700          C  
ATOM  24838  OD1 ASP A1556      -5.647  24.145 -27.104  1.00  9.700          O  
ATOM  24839  OD2 ASP A1556      -6.732  25.787 -26.327  1.00  9.700          O  
ATOM  24840  H   ASP A1556      -4.476  25.849 -29.330  1.00  8.440          H  
ATOM  24841  HA  ASP A1556      -6.176  23.659 -29.649  1.00  8.270          H  
ATOM  24842 1HB  ASP A1556      -6.861  26.488 -28.780  1.00 11.640          H  
ATOM  24843 2HB  ASP A1556      -7.992  25.172 -28.660  1.00 11.640          H  
ATOM  24844  N   LEU A1557      -6.971  26.137 -31.666  1.00  6.830          N  
ATOM  24845  CA  LEU A1557      -7.785  26.512 -32.820  1.00  6.850          C  
ATOM  24846  C   LEU A1557      -7.682  25.540 -33.988  1.00  6.930          C  
ATOM  24847  O   LEU A1557      -8.572  25.485 -34.838  1.00  6.920          O  
ATOM  24848  CB  LEU A1557      -7.443  27.942 -33.252  1.00  9.580          C  
ATOM  24849  CG  LEU A1557      -7.927  29.068 -32.283  1.00  9.580          C  
ATOM  24850  CD1 LEU A1557      -7.285  30.377 -32.649  1.00  9.580          C  
ATOM  24851  CD2 LEU A1557      -9.452  29.218 -32.404  1.00  9.580          C  
ATOM  24852  H   LEU A1557      -6.296  26.820 -31.301  1.00  8.200          H  
ATOM  24853  HA  LEU A1557      -8.824  26.489 -32.486  1.00  8.220          H  
ATOM  24854 1HB  LEU A1557      -6.354  28.021 -33.333  1.00 11.500          H  
ATOM  24855 2HB  LEU A1557      -7.876  28.127 -34.234  1.00 11.500          H  
ATOM  24856  HG  LEU A1557      -7.663  28.815 -31.259  1.00 11.500          H  
ATOM  24857 1HD1 LEU A1557      -7.634  31.150 -31.969  1.00 11.500          H  
ATOM  24858 2HD1 LEU A1557      -6.208  30.292 -32.565  1.00 11.500          H  
ATOM  24859 3HD1 LEU A1557      -7.550  30.646 -33.671  1.00 11.500          H  
ATOM  24860 1HD2 LEU A1557      -9.779  29.991 -31.746  1.00 11.500          H  
ATOM  24861 2HD2 LEU A1557      -9.717  29.483 -33.425  1.00 11.500          H  
ATOM  24862 3HD2 LEU A1557      -9.961  28.300 -32.135  1.00 11.500          H  
ATOM  24863  N   SER A1558      -6.595  24.785 -34.059  1.00  7.020          N  
ATOM  24864  CA  SER A1558      -6.407  23.842 -35.147  1.00  7.130          C  
ATOM  24865  C   SER A1558      -7.445  22.719 -35.094  1.00  7.040          C  
ATOM  24866  O   SER A1558      -7.734  22.078 -36.115  1.00  7.110          O  
ATOM  24867  CB  SER A1558      -5.024  23.247 -35.074  1.00  9.940          C  
ATOM  24868  OG  SER A1558      -4.904  22.391 -33.964  1.00  9.940          O  
ATOM  24869  H   SER A1558      -5.894  24.810 -33.314  1.00  8.420          H  
ATOM  24870  HA  SER A1558      -6.517  24.379 -36.091  1.00  8.560          H  
ATOM  24871 1HB  SER A1558      -4.825  22.703 -35.978  1.00 11.930          H  
ATOM  24872 2HB  SER A1558      -4.283  24.045 -35.000  1.00 11.930          H  
ATOM  24873  HG  SER A1558      -4.765  22.971 -33.189  1.00 11.930          H  
ATOM  24874  N   ILE A1559      -8.046  22.503 -33.910  1.00  6.900          N  
ATOM  24875  CA  ILE A1559      -9.014  21.446 -33.716  1.00  6.820          C  
ATOM  24876  C   ILE A1559     -10.361  21.761 -34.355  1.00  6.770          C  
ATOM  24877  O   ILE A1559     -10.830  20.914 -35.113  1.00  6.820          O  
ATOM  24878  CB  ILE A1559      -9.146  21.077 -32.224  1.00  9.580          C  
ATOM  24879  CG1 ILE A1559      -7.799  20.465 -31.756  1.00  9.580          C  
ATOM  24880  CG2 ILE A1559     -10.350  20.100 -32.040  1.00  9.580          C  
ATOM  24881  CD1 ILE A1559      -7.641  20.349 -30.258  1.00  9.580          C  
ATOM  24882  H   ILE A1559      -7.805  23.095 -33.108  1.00  8.280          H  
ATOM  24883  HA  ILE A1559      -8.627  20.556 -34.215  1.00  8.180          H  
ATOM  24884  HB  ILE A1559      -9.295  21.962 -31.623  1.00 11.500          H  
ATOM  24885 1HG1 ILE A1559      -7.701  19.474 -32.191  1.00 11.500          H  
ATOM  24886 2HG1 ILE A1559      -6.982  21.089 -32.130  1.00 11.500          H  
ATOM  24887 1HG2 ILE A1559     -10.446  19.827 -30.997  1.00 11.500          H  
ATOM  24888 2HG2 ILE A1559     -11.278  20.571 -32.358  1.00 11.500          H  
ATOM  24889 3HG2 ILE A1559     -10.186  19.203 -32.636  1.00 11.500          H  
ATOM  24890 1HD1 ILE A1559      -6.668  19.918 -30.037  1.00 11.500          H  
ATOM  24891 2HD1 ILE A1559      -7.705  21.347 -29.813  1.00 11.500          H  
ATOM  24892 3HD1 ILE A1559      -8.415  19.716 -29.840  1.00 11.500          H  
ATOM  24893  N   PRO A1560     -11.052  22.900 -34.069  1.00  6.700          N  
ATOM  24894  CA  PRO A1560     -12.253  23.277 -34.765  1.00  6.660          C  
ATOM  24895  C   PRO A1560     -11.980  23.513 -36.248  1.00  6.800          C  
ATOM  24896  O   PRO A1560     -12.886  23.346 -37.055  1.00  6.830          O  
ATOM  24897  CB  PRO A1560     -12.729  24.520 -34.012  1.00  9.990          C  
ATOM  24898  CG  PRO A1560     -11.519  25.041 -33.316  1.00  9.990          C  
ATOM  24899  CD  PRO A1560     -10.724  23.807 -32.956  1.00  9.990          C  
ATOM  24900  HA  PRO A1560     -12.991  22.478 -34.635  1.00  7.990          H  
ATOM  24901 1HB  PRO A1560     -13.165  25.222 -34.709  1.00 11.990          H  
ATOM  24902 2HB  PRO A1560     -13.526  24.249 -33.307  1.00 11.990          H  
ATOM  24903 1HG  PRO A1560     -10.965  25.730 -33.967  1.00 11.990          H  
ATOM  24904 2HG  PRO A1560     -11.809  25.616 -32.420  1.00 11.990          H  
ATOM  24905 1HD  PRO A1560      -9.716  24.076 -32.916  1.00 11.990          H  
ATOM  24906 2HD  PRO A1560     -11.081  23.407 -31.996  1.00 11.990          H  
ATOM  24907  N   ILE A1561     -10.735  23.843 -36.653  1.00  6.900          N  
ATOM  24908  CA  ILE A1561     -10.515  23.970 -38.088  1.00  7.060          C  
ATOM  24909  C   ILE A1561     -10.639  22.585 -38.698  1.00  7.130          C  
ATOM  24910  O   ILE A1561     -11.312  22.427 -39.716  1.00  7.220          O  
ATOM  24911  CB  ILE A1561      -9.196  24.642 -38.478  1.00  9.820          C  
ATOM  24912  CG1 ILE A1561      -9.239  26.103 -38.023  1.00  9.820          C  
ATOM  24913  CG2 ILE A1561      -9.052  24.577 -40.026  1.00  9.820          C  
ATOM  24914  CD1 ILE A1561      -7.928  26.842 -38.081  1.00  9.820          C  
ATOM  24915  H   ILE A1561      -9.976  24.080 -36.002  1.00  8.280          H  
ATOM  24916  HA  ILE A1561     -11.301  24.578 -38.509  1.00  8.470          H  
ATOM  24917  HB  ILE A1561      -8.363  24.143 -37.985  1.00 11.780          H  
ATOM  24918 1HG1 ILE A1561      -9.961  26.622 -38.629  1.00 11.780          H  
ATOM  24919 2HG1 ILE A1561      -9.586  26.126 -36.997  1.00 11.780          H  
ATOM  24920 1HG2 ILE A1561      -8.136  25.055 -40.343  1.00 11.780          H  
ATOM  24921 2HG2 ILE A1561      -9.037  23.554 -40.349  1.00 11.780          H  
ATOM  24922 3HG2 ILE A1561      -9.900  25.082 -40.492  1.00 11.780          H  
ATOM  24923 1HD1 ILE A1561      -8.082  27.859 -37.726  1.00 11.780          H  
ATOM  24924 2HD1 ILE A1561      -7.203  26.347 -37.441  1.00 11.780          H  
ATOM  24925 3HD1 ILE A1561      -7.555  26.870 -39.096  1.00 11.780          H  
ATOM  24926  N   ARG A1562      -9.973  21.582 -38.108  1.00  7.110          N  
ATOM  24927  CA  ARG A1562     -10.112  20.226 -38.618  1.00  7.180          C  
ATOM  24928  C   ARG A1562     -11.562  19.761 -38.596  1.00  7.130          C  
ATOM  24929  O   ARG A1562     -12.041  19.192 -39.576  1.00  7.240          O  
ATOM  24930  CB  ARG A1562      -9.300  19.233 -37.803  1.00 10.020          C  
ATOM  24931  CG  ARG A1562      -9.467  17.769 -38.251  1.00 10.020          C  
ATOM  24932  CD  ARG A1562      -8.634  16.817 -37.462  1.00 10.020          C  
ATOM  24933  NE  ARG A1562      -8.919  16.854 -36.011  1.00 10.020          N  
ATOM  24934  CZ  ARG A1562      -9.976  16.279 -35.363  1.00 10.020          C  
ATOM  24935  NH1 ARG A1562     -10.921  15.605 -36.003  1.00 10.020          N  
ATOM  24936  NH2 ARG A1562     -10.053  16.397 -34.045  1.00 10.020          N  
ATOM  24937  H   ARG A1562      -9.369  21.766 -37.300  1.00  8.530          H  
ATOM  24938  HA  ARG A1562      -9.756  20.208 -39.645  1.00  8.620          H  
ATOM  24939 1HB  ARG A1562      -8.261  19.488 -37.835  1.00 12.030          H  
ATOM  24940 2HB  ARG A1562      -9.611  19.294 -36.763  1.00 12.030          H  
ATOM  24941 1HG  ARG A1562     -10.507  17.467 -38.135  1.00 12.030          H  
ATOM  24942 2HG  ARG A1562      -9.192  17.679 -39.300  1.00 12.030          H  
ATOM  24943 1HD  ARG A1562      -8.816  15.804 -37.823  1.00 12.030          H  
ATOM  24944 2HD  ARG A1562      -7.581  17.066 -37.607  1.00 12.030          H  
ATOM  24945  HE  ARG A1562      -8.244  17.343 -35.435  1.00 12.030          H  
ATOM  24946 1HH1 ARG A1562     -10.912  15.480 -37.026  1.00 12.030          H  
ATOM  24947 2HH1 ARG A1562     -11.687  15.196 -35.492  1.00 12.030          H  
ATOM  24948 1HH2 ARG A1562      -9.328  16.889 -33.540  1.00 12.030          H  
ATOM  24949 2HH2 ARG A1562     -10.826  15.985 -33.547  1.00 12.030          H  
ATOM  24950  N   GLN A1563     -12.271  19.987 -37.483  1.00  6.970          N  
ATOM  24951  CA  GLN A1563     -13.650  19.514 -37.384  1.00  6.930          C  
ATOM  24952  C   GLN A1563     -14.534  20.189 -38.439  1.00  7.000          C  
ATOM  24953  O   GLN A1563     -15.368  19.538 -39.080  1.00  7.100          O  
ATOM  24954  CB  GLN A1563     -14.169  19.791 -35.977  1.00  9.720          C  
ATOM  24955  CG  GLN A1563     -13.501  18.936 -34.895  1.00  9.720          C  
ATOM  24956  CD  GLN A1563     -13.853  19.386 -33.491  1.00  9.720          C  
ATOM  24957  OE1 GLN A1563     -14.235  20.542 -33.278  1.00  9.720          O  
ATOM  24958  NE2 GLN A1563     -13.723  18.489 -32.523  1.00  9.720          N  
ATOM  24959  H   GLN A1563     -11.826  20.450 -36.682  1.00  8.360          H  
ATOM  24960  HA  GLN A1563     -13.660  18.437 -37.565  1.00  8.320          H  
ATOM  24961 1HB  GLN A1563     -14.017  20.831 -35.744  1.00 11.660          H  
ATOM  24962 2HB  GLN A1563     -15.240  19.603 -35.944  1.00 11.660          H  
ATOM  24963 1HG  GLN A1563     -13.832  17.906 -35.017  1.00 11.660          H  
ATOM  24964 2HG  GLN A1563     -12.423  18.988 -35.012  1.00 11.660          H  
ATOM  24965 1HE2 GLN A1563     -13.940  18.741 -31.579  1.00 11.660          H  
ATOM  24966 2HE2 GLN A1563     -13.415  17.560 -32.724  1.00 11.660          H  
ATOM  24967  N   TRP A1564     -14.310  21.489 -38.647  1.00  6.990          N  
ATOM  24968  CA  TRP A1564     -15.011  22.274 -39.640  1.00  7.070          C  
ATOM  24969  C   TRP A1564     -14.739  21.679 -41.010  1.00  7.280          C  
ATOM  24970  O   TRP A1564     -15.662  21.423 -41.793  1.00  7.380          O  
ATOM  24971  CB  TRP A1564     -14.498  23.722 -39.553  1.00  9.870          C  
ATOM  24972  CG  TRP A1564     -15.010  24.640 -40.535  1.00  9.870          C  
ATOM  24973  CD1 TRP A1564     -16.088  25.409 -40.426  1.00  9.870          C  
ATOM  24974  CD2 TRP A1564     -14.458  24.919 -41.815  1.00  9.870          C  
ATOM  24975  NE1 TRP A1564     -16.267  26.116 -41.551  1.00  9.870          N  
ATOM  24976  CE2 TRP A1564     -15.287  25.839 -42.406  1.00  9.870          C  
ATOM  24977  CE3 TRP A1564     -13.334  24.466 -42.501  1.00  9.870          C  
ATOM  24978  CZ2 TRP A1564     -15.055  26.318 -43.647  1.00  9.870          C  
ATOM  24979  CZ3 TRP A1564     -13.097  24.953 -43.746  1.00  9.870          C  
ATOM  24980  CH2 TRP A1564     -13.950  25.859 -44.305  1.00  9.870          C  
ATOM  24981  H   TRP A1564     -13.636  21.984 -38.061  1.00  8.390          H  
ATOM  24982  HA  TRP A1564     -16.078  22.240 -39.437  1.00  8.480          H  
ATOM  24983 1HB  TRP A1564     -14.761  24.116 -38.579  1.00 11.840          H  
ATOM  24984 2HB  TRP A1564     -13.424  23.731 -39.620  1.00 11.840          H  
ATOM  24985  HD1 TRP A1564     -16.723  25.454 -39.563  1.00 11.840          H  
ATOM  24986  HE1 TRP A1564     -17.025  26.778 -41.731  1.00 11.840          H  
ATOM  24987  HE3 TRP A1564     -12.653  23.753 -42.053  1.00 11.840          H  
ATOM  24988  HZ2 TRP A1564     -15.712  27.028 -44.111  1.00 11.840          H  
ATOM  24989  HZ3 TRP A1564     -12.218  24.599 -44.271  1.00 11.840          H  
ATOM  24990  HH2 TRP A1564     -13.760  26.228 -45.281  1.00 11.840          H  
ATOM  24991  N   ALA A1565     -13.464  21.412 -41.288  1.00  7.350          N  
ATOM  24992  CA  ALA A1565     -13.047  20.866 -42.552  1.00  7.550          C  
ATOM  24993  C   ALA A1565     -13.691  19.524 -42.832  1.00  7.620          C  
ATOM  24994  O   ALA A1565     -13.995  19.213 -43.989  1.00  7.780          O  
ATOM  24995  CB  ALA A1565     -11.551  20.726 -42.564  1.00 10.490          C  
ATOM  24996  H   ALA A1565     -12.741  21.648 -40.601  1.00  8.820          H  
ATOM  24997  HA  ALA A1565     -13.354  21.559 -43.329  1.00  9.060          H  
ATOM  24998 1HB  ALA A1565     -11.230  20.333 -43.514  1.00 12.590          H  
ATOM  24999 2HB  ALA A1565     -11.097  21.698 -42.387  1.00 12.590          H  
ATOM  25000 3HB  ALA A1565     -11.250  20.040 -41.782  1.00 12.590          H  
ATOM  25001  N   GLU A1566     -13.869  18.694 -41.801  1.00  7.520          N  
ATOM  25002  CA  GLU A1566     -14.474  17.387 -42.006  1.00  7.590          C  
ATOM  25003  C   GLU A1566     -15.911  17.518 -42.509  1.00  7.620          C  
ATOM  25004  O   GLU A1566     -16.296  16.821 -43.450  1.00  7.770          O  
ATOM  25005  CB  GLU A1566     -14.371  16.561 -40.722  1.00 10.600          C  
ATOM  25006  CG  GLU A1566     -12.930  16.107 -40.428  1.00 10.600          C  
ATOM  25007  CD  GLU A1566     -12.717  15.529 -39.061  1.00 10.600          C  
ATOM  25008  OE1 GLU A1566     -13.630  15.542 -38.270  1.00 10.600          O  
ATOM  25009  OE2 GLU A1566     -11.614  15.086 -38.796  1.00 10.600          O  
ATOM  25010  H   GLU A1566     -13.535  18.971 -40.870  1.00  9.020          H  
ATOM  25011  HA  GLU A1566     -13.899  16.867 -42.771  1.00  9.110          H  
ATOM  25012 1HB  GLU A1566     -14.718  17.155 -39.878  1.00 12.720          H  
ATOM  25013 2HB  GLU A1566     -15.008  15.682 -40.795  1.00 12.720          H  
ATOM  25014 1HG  GLU A1566     -12.661  15.352 -41.163  1.00 12.720          H  
ATOM  25015 2HG  GLU A1566     -12.259  16.946 -40.570  1.00 12.720          H  
ATOM  25016  N   ASP A1567     -16.672  18.478 -41.964  1.00  7.500          N  
ATOM  25017  CA  ASP A1567     -18.044  18.707 -42.443  1.00  7.530          C  
ATOM  25018  C   ASP A1567     -18.058  19.278 -43.861  1.00  7.660          C  
ATOM  25019  O   ASP A1567     -18.919  18.931 -44.680  1.00  7.770          O  
ATOM  25020  CB  ASP A1567     -18.801  19.678 -41.530  1.00 10.530          C  
ATOM  25021  CG  ASP A1567     -19.226  19.084 -40.205  1.00 10.530          C  
ATOM  25022  OD1 ASP A1567     -19.249  17.879 -40.077  1.00 10.530          O  
ATOM  25023  OD2 ASP A1567     -19.523  19.852 -39.302  1.00 10.530          O  
ATOM  25024  H   ASP A1567     -16.301  18.986 -41.149  1.00  9.000          H  
ATOM  25025  HA  ASP A1567     -18.567  17.752 -42.453  1.00  9.040          H  
ATOM  25026 1HB  ASP A1567     -18.158  20.543 -41.332  1.00 12.640          H  
ATOM  25027 2HB  ASP A1567     -19.685  20.052 -42.057  1.00 12.640          H  
ATOM  25028  N   MET A1568     -17.094  20.162 -44.135  1.00  7.670          N  
ATOM  25029  CA  MET A1568     -16.956  20.827 -45.428  1.00  7.810          C  
ATOM  25030  C   MET A1568     -16.314  19.959 -46.519  1.00  8.000          C  
ATOM  25031  O   MET A1568     -16.509  20.208 -47.710  1.00  8.130          O  
ATOM  25032  CB  MET A1568     -16.150  22.100 -45.256  1.00 10.880          C  
ATOM  25033  CG  MET A1568     -16.781  23.122 -44.416  1.00 10.880          C  
ATOM  25034  SD  MET A1568     -18.257  23.753 -45.075  1.00 10.880          S  
ATOM  25035  CE  MET A1568     -18.977  24.244 -43.561  1.00 10.880          C  
ATOM  25036  H   MET A1568     -16.450  20.410 -43.376  1.00  9.200          H  
ATOM  25037  HA  MET A1568     -17.947  21.090 -45.777  1.00  9.370          H  
ATOM  25038 1HB  MET A1568     -15.191  21.862 -44.813  1.00 13.050          H  
ATOM  25039 2HB  MET A1568     -15.984  22.549 -46.229  1.00 13.050          H  
ATOM  25040 1HG  MET A1568     -16.989  22.723 -43.431  1.00 13.050          H  
ATOM  25041 2HG  MET A1568     -16.099  23.917 -44.311  1.00 13.050          H  
ATOM  25042 1HE  MET A1568     -19.945  24.664 -43.742  1.00 13.050          H  
ATOM  25043 2HE  MET A1568     -19.090  23.368 -42.921  1.00 13.050          H  
ATOM  25044 3HE  MET A1568     -18.346  24.979 -43.072  1.00 13.050          H  
ATOM  25045  N   GLY A1569     -15.514  18.958 -46.134  1.00  8.020          N  
ATOM  25046  CA  GLY A1569     -14.798  18.140 -47.102  1.00  8.210          C  
ATOM  25047  C   GLY A1569     -13.514  18.829 -47.566  1.00  8.290          C  
ATOM  25048  O   GLY A1569     -13.052  18.600 -48.685  1.00  8.460          O  
ATOM  25049  H   GLY A1569     -15.341  18.777 -45.147  1.00  9.620          H  
ATOM  25050 1HA  GLY A1569     -14.552  17.183 -46.641  1.00  9.850          H  
ATOM  25051 2HA  GLY A1569     -15.441  17.934 -47.953  1.00  9.850          H  
ATOM  25052  N   VAL A1570     -12.976  19.698 -46.703  1.00  8.160          N  
ATOM  25053  CA  VAL A1570     -11.775  20.483 -46.974  1.00  8.230          C  
ATOM  25054  C   VAL A1570     -10.471  19.747 -46.696  1.00  8.270          C  
ATOM  25055  O   VAL A1570     -10.225  19.239 -45.601  1.00  8.150          O  
ATOM  25056  CB  VAL A1570     -11.833  21.800 -46.181  1.00 11.490          C  
ATOM  25057  CG1 VAL A1570     -10.576  22.585 -46.294  1.00 11.490          C  
ATOM  25058  CG2 VAL A1570     -12.926  22.630 -46.740  1.00 11.490          C  
ATOM  25059  H   VAL A1570     -13.400  19.730 -45.773  1.00  9.790          H  
ATOM  25060  HA  VAL A1570     -11.798  20.742 -48.026  1.00  9.880          H  
ATOM  25061  HB  VAL A1570     -12.023  21.583 -45.174  1.00 13.790          H  
ATOM  25062 1HG1 VAL A1570     -10.695  23.498 -45.735  1.00 13.790          H  
ATOM  25063 2HG1 VAL A1570      -9.727  22.028 -45.892  1.00 13.790          H  
ATOM  25064 3HG1 VAL A1570     -10.402  22.812 -47.334  1.00 13.790          H  
ATOM  25065 1HG2 VAL A1570     -13.022  23.550 -46.196  1.00 13.790          H  
ATOM  25066 2HG2 VAL A1570     -12.699  22.858 -47.753  1.00 13.790          H  
ATOM  25067 3HG2 VAL A1570     -13.837  22.082 -46.693  1.00 13.790          H  
ATOM  25068  N   THR A1571      -9.618  19.742 -47.701  1.00  8.440          N  
ATOM  25069  CA  THR A1571      -8.314  19.108 -47.648  1.00  8.510          C  
ATOM  25070  C   THR A1571      -7.219  20.097 -47.213  1.00  8.520          C  
ATOM  25071  O   THR A1571      -7.219  21.274 -47.584  1.00  8.620          O  
ATOM  25072  CB  THR A1571      -7.994  18.459 -49.010  1.00 11.890          C  
ATOM  25073  OG1 THR A1571      -8.974  17.456 -49.289  1.00 11.890          O  
ATOM  25074  CG2 THR A1571      -6.636  17.825 -49.008  1.00 11.890          C  
ATOM  25075  H   THR A1571      -9.925  20.181 -48.572  1.00 10.130          H  
ATOM  25076  HA  THR A1571      -8.357  18.312 -46.906  1.00 10.210          H  
ATOM  25077  HB  THR A1571      -8.037  19.203 -49.773  1.00 14.260          H  
ATOM  25078  HG1 THR A1571      -9.819  17.894 -49.451  1.00 14.260          H  
ATOM  25079 1HG2 THR A1571      -6.452  17.372 -49.981  1.00 14.260          H  
ATOM  25080 2HG2 THR A1571      -5.891  18.572 -48.826  1.00 14.260          H  
ATOM  25081 3HG2 THR A1571      -6.585  17.057 -48.239  1.00 14.260          H  
ATOM  25082  N   ASN A1572      -6.279  19.633 -46.390  1.00  8.440          N  
ATOM  25083  CA  ASN A1572      -5.185  20.493 -45.932  1.00  8.470          C  
ATOM  25084  C   ASN A1572      -3.802  19.883 -46.163  1.00  8.580          C  
ATOM  25085  O   ASN A1572      -2.965  19.906 -45.268  1.00  8.590          O  
ATOM  25086  CB  ASN A1572      -5.395  20.841 -44.461  1.00 11.850          C  
ATOM  25087  CG  ASN A1572      -4.516  21.967 -43.887  1.00 11.850          C  
ATOM  25088  OD1 ASN A1572      -3.928  21.827 -42.789  1.00 11.850          O  
ATOM  25089  ND2 ASN A1572      -4.424  23.068 -44.585  1.00 11.850          N  
ATOM  25090  H   ASN A1572      -6.321  18.667 -46.088  1.00 10.130          H  
ATOM  25091  HA  ASN A1572      -5.215  21.417 -46.508  1.00 10.160          H  
ATOM  25092 1HB  ASN A1572      -6.413  21.179 -44.377  1.00 14.220          H  
ATOM  25093 2HB  ASN A1572      -5.296  19.953 -43.845  1.00 14.220          H  
ATOM  25094 1HD2 ASN A1572      -3.867  23.825 -44.249  1.00 14.220          H  
ATOM  25095 2HD2 ASN A1572      -4.907  23.173 -45.456  1.00 14.220          H  
ATOM  25096  N   ASN A1573      -3.541  19.347 -47.355  1.00  8.680          N  
ATOM  25097  CA  ASN A1573      -2.239  18.745 -47.623  1.00  8.790          C  
ATOM  25098  C   ASN A1573      -1.572  19.333 -48.867  1.00  8.960          C  
ATOM  25099  O   ASN A1573      -0.656  18.733 -49.433  1.00  9.090          O  
ATOM  25100  CB  ASN A1573      -2.394  17.250 -47.770  1.00 12.260          C  
ATOM  25101  CG  ASN A1573      -3.244  16.896 -48.961  1.00 12.260          C  
ATOM  25102  OD1 ASN A1573      -3.651  17.787 -49.732  1.00 12.260          O  
ATOM  25103  ND2 ASN A1573      -3.537  15.631 -49.120  1.00 12.260          N  
ATOM  25104  H   ASN A1573      -4.240  19.333 -48.088  1.00 10.420          H  
ATOM  25105  HA  ASN A1573      -1.581  18.946 -46.778  1.00 10.550          H  
ATOM  25106 1HB  ASN A1573      -1.411  16.789 -47.879  1.00 14.710          H  
ATOM  25107 2HB  ASN A1573      -2.851  16.842 -46.867  1.00 14.710          H  
ATOM  25108 1HD2 ASN A1573      -4.106  15.340 -49.889  1.00 14.710          H  
ATOM  25109 2HD2 ASN A1573      -3.193  14.952 -48.470  1.00 14.710          H  
ATOM  25110  N   GLN A1574      -2.043  20.496 -49.300  1.00  8.980          N  
ATOM  25111  CA  GLN A1574      -1.510  21.135 -50.493  1.00  9.150          C  
ATOM  25112  C   GLN A1574      -0.467  22.168 -50.143  1.00  9.160          C  
ATOM  25113  O   GLN A1574      -0.472  22.726 -49.046  1.00  9.070          O  
ATOM  25114  CB  GLN A1574      -2.633  21.762 -51.303  1.00 12.740          C  
ATOM  25115  CG  GLN A1574      -3.648  20.789 -51.811  1.00 12.740          C  
ATOM  25116  CD  GLN A1574      -3.076  19.824 -52.811  1.00 12.740          C  
ATOM  25117  OE1 GLN A1574      -2.599  20.247 -53.870  1.00 12.740          O  
ATOM  25118  NE2 GLN A1574      -3.099  18.537 -52.493  1.00 12.740          N  
ATOM  25119  H   GLN A1574      -2.778  20.944 -48.773  1.00 10.780          H  
ATOM  25120  HA  GLN A1574      -1.026  20.375 -51.107  1.00 10.980          H  
ATOM  25121 1HB  GLN A1574      -3.168  22.424 -50.669  1.00 15.290          H  
ATOM  25122 2HB  GLN A1574      -2.230  22.342 -52.134  1.00 15.290          H  
ATOM  25123 1HG  GLN A1574      -4.069  20.226 -50.979  1.00 15.290          H  
ATOM  25124 2HG  GLN A1574      -4.414  21.366 -52.307  1.00 15.290          H  
ATOM  25125 1HE2 GLN A1574      -2.722  17.857 -53.122  1.00 15.290          H  
ATOM  25126 2HE2 GLN A1574      -3.479  18.228 -51.598  1.00 15.290          H  
ATOM  25127  N   ASP A1575       0.427  22.420 -51.088  1.00  9.340          N  
ATOM  25128  CA  ASP A1575       1.470  23.416 -50.920  1.00  9.390          C  
ATOM  25129  C   ASP A1575       1.081  24.785 -51.464  1.00  9.460          C  
ATOM  25130  O   ASP A1575       1.067  24.987 -52.680  1.00  9.620          O  
ATOM  25131  CB  ASP A1575       2.763  22.941 -51.592  1.00 13.130          C  
ATOM  25132  CG  ASP A1575       3.961  23.890 -51.385  1.00 13.130          C  
ATOM  25133  OD1 ASP A1575       3.770  25.007 -50.904  1.00 13.130          O  
ATOM  25134  OD2 ASP A1575       5.058  23.495 -51.705  1.00 13.130          O  
ATOM  25135  H   ASP A1575       0.374  21.909 -51.958  1.00 11.210          H  
ATOM  25136  HA  ASP A1575       1.666  23.524 -49.860  1.00 11.270          H  
ATOM  25137 1HB  ASP A1575       3.031  21.957 -51.200  1.00 15.750          H  
ATOM  25138 2HB  ASP A1575       2.594  22.829 -52.665  1.00 15.750          H  
ATOM  25139  N   TYR A1576       0.725  25.713 -50.574  1.00  9.440          N  
ATOM  25140  CA  TYR A1576       0.333  27.055 -50.964  1.00  9.560          C  
ATOM  25141  C   TYR A1576       1.419  28.024 -50.555  1.00  9.580          C  
ATOM  25142  O   TYR A1576       1.190  29.232 -50.479  1.00  9.700          O  
ATOM  25143  CB  TYR A1576      -0.977  27.473 -50.310  1.00 13.340          C  
ATOM  25144  CG  TYR A1576      -2.130  26.673 -50.728  1.00 13.340          C  
ATOM  25145  CD1 TYR A1576      -2.637  25.707 -49.894  1.00 13.340          C  
ATOM  25146  CD2 TYR A1576      -2.702  26.913 -51.958  1.00 13.340          C  
ATOM  25147  CE1 TYR A1576      -3.728  24.989 -50.297  1.00 13.340          C  
ATOM  25148  CE2 TYR A1576      -3.785  26.193 -52.356  1.00 13.340          C  
ATOM  25149  CZ  TYR A1576      -4.296  25.237 -51.535  1.00 13.340          C  
ATOM  25150  OH  TYR A1576      -5.363  24.525 -51.944  1.00 13.340          O  
ATOM  25151  H   TYR A1576       0.718  25.506 -49.570  1.00 11.330          H  
ATOM  25152  HA  TYR A1576       0.228  27.099 -52.047  1.00 11.470          H  
ATOM  25153 1HB  TYR A1576      -0.887  27.401 -49.226  1.00 16.000          H  
ATOM  25154 2HB  TYR A1576      -1.186  28.517 -50.548  1.00 16.000          H  
ATOM  25155  HD1 TYR A1576      -2.182  25.519 -48.919  1.00 16.000          H  
ATOM  25156  HD2 TYR A1576      -2.292  27.683 -52.611  1.00 16.000          H  
ATOM  25157  HE1 TYR A1576      -4.147  24.226 -49.640  1.00 16.000          H  
ATOM  25158  HE2 TYR A1576      -4.243  26.381 -53.328  1.00 16.000          H  
ATOM  25159  HH  TYR A1576      -5.663  24.876 -52.785  1.00 16.000          H  
ATOM  25160  N   SER A1577       2.612  27.513 -50.242  1.00  9.580          N  
ATOM  25161  CA  SER A1577       3.648  28.410 -49.753  1.00  9.690          C  
ATOM  25162  C   SER A1577       4.054  29.469 -50.773  1.00  9.860          C  
ATOM  25163  O   SER A1577       4.385  30.593 -50.393  1.00  9.930          O  
ATOM  25164  CB  SER A1577       4.867  27.627 -49.293  1.00 13.520          C  
ATOM  25165  OG  SER A1577       5.530  27.013 -50.362  1.00 13.520          O  
ATOM  25166  H   SER A1577       2.809  26.507 -50.366  1.00 11.500          H  
ATOM  25167  HA  SER A1577       3.240  28.926 -48.891  1.00 11.630          H  
ATOM  25168 1HB  SER A1577       5.550  28.299 -48.781  1.00 16.230          H  
ATOM  25169 2HB  SER A1577       4.559  26.864 -48.573  1.00 16.230          H  
ATOM  25170  HG  SER A1577       4.979  26.239 -50.617  1.00 16.230          H  
ATOM  25171  N   SER A1578       3.892  29.186 -52.068  1.00 10.030          N  
ATOM  25172  CA  SER A1578       4.242  30.125 -53.127  1.00 10.320          C  
ATOM  25173  C   SER A1578       3.269  31.297 -53.220  1.00 10.360          C  
ATOM  25174  O   SER A1578       3.533  32.275 -53.925  1.00 10.500          O  
ATOM  25175  CB  SER A1578       4.302  29.405 -54.461  1.00 14.330          C  
ATOM  25176  OG  SER A1578       3.032  28.965 -54.856  1.00 14.330          O  
ATOM  25177  H   SER A1578       3.598  28.259 -52.349  1.00 12.040          H  
ATOM  25178  HA  SER A1578       5.232  30.526 -52.909  1.00 12.380          H  
ATOM  25179 1HB  SER A1578       4.709  30.076 -55.216  1.00 17.200          H  
ATOM  25180 2HB  SER A1578       4.976  28.553 -54.381  1.00 17.200          H  
ATOM  25181  HG  SER A1578       3.155  28.526 -55.705  1.00 17.200          H  
ATOM  25182  N   LYS A1579       2.126  31.189 -52.536  1.00 10.380          N  
ATOM  25183  CA  LYS A1579       1.118  32.231 -52.528  1.00 10.420          C  
ATOM  25184  C   LYS A1579       1.035  32.905 -51.158  1.00 10.080          C  
ATOM  25185  O   LYS A1579       0.142  33.724 -50.929  1.00  9.980          O  
ATOM  25186  CB  LYS A1579      -0.256  31.659 -52.906  1.00 14.570          C  
ATOM  25187  CG  LYS A1579      -0.356  31.109 -54.335  1.00 14.570          C  
ATOM  25188  CD  LYS A1579      -1.792  30.639 -54.669  1.00 14.570          C  
ATOM  25189  CE  LYS A1579      -1.901  30.128 -56.122  1.00 14.570          C  
ATOM  25190  NZ  LYS A1579      -3.307  29.687 -56.477  1.00 14.570          N  
ATOM  25191  H   LYS A1579       1.959  30.365 -51.957  1.00 12.460          H  
ATOM  25192  HA  LYS A1579       1.396  32.991 -53.257  1.00 12.500          H  
ATOM  25193 1HB  LYS A1579      -0.499  30.843 -52.220  1.00 17.490          H  
ATOM  25194 2HB  LYS A1579      -1.017  32.428 -52.784  1.00 17.490          H  
ATOM  25195 1HG  LYS A1579      -0.057  31.887 -55.038  1.00 17.490          H  
ATOM  25196 2HG  LYS A1579       0.332  30.270 -54.442  1.00 17.490          H  
ATOM  25197 1HD  LYS A1579      -2.076  29.836 -53.987  1.00 17.490          H  
ATOM  25198 2HD  LYS A1579      -2.489  31.467 -54.531  1.00 17.490          H  
ATOM  25199 1HE  LYS A1579      -1.603  30.927 -56.799  1.00 17.490          H  
ATOM  25200 2HE  LYS A1579      -1.224  29.284 -56.252  1.00 17.490          H  
ATOM  25201 1HZ  LYS A1579      -3.335  29.364 -57.432  1.00 17.490          H  
ATOM  25202 2HZ  LYS A1579      -3.606  28.936 -55.869  1.00 17.490          H  
ATOM  25203 3HZ  LYS A1579      -3.952  30.466 -56.373  1.00 17.490          H  
ATOM  25204  N   SER A1580       1.914  32.509 -50.230  1.00  9.950          N  
ATOM  25205  CA  SER A1580       1.906  33.030 -48.868  1.00  9.670          C  
ATOM  25206  C   SER A1580       2.277  34.501 -48.815  1.00  9.720          C  
ATOM  25207  O   SER A1580       3.212  34.940 -49.493  1.00 10.030          O  
ATOM  25208  CB  SER A1580       2.862  32.227 -48.011  1.00 13.650          C  
ATOM  25209  OG  SER A1580       2.933  32.737 -46.713  1.00 13.650          O  
ATOM  25210  H   SER A1580       2.650  31.842 -50.472  1.00 11.940          H  
ATOM  25211  HA  SER A1580       0.898  32.923 -48.465  1.00 11.600          H  
ATOM  25212 1HB  SER A1580       2.534  31.191 -47.985  1.00 16.380          H  
ATOM  25213 2HB  SER A1580       3.851  32.242 -48.462  1.00 16.380          H  
ATOM  25214  HG  SER A1580       3.558  32.179 -46.246  1.00 16.380          H  
ATOM  25215  N   SER A1581       1.569  35.268 -47.990  1.00  9.480          N  
ATOM  25216  CA  SER A1581       1.895  36.678 -47.829  1.00  9.530          C  
ATOM  25217  C   SER A1581       2.859  36.863 -46.673  1.00  9.550          C  
ATOM  25218  O   SER A1581       2.792  36.130 -45.668  1.00  9.530          O  
ATOM  25219  CB  SER A1581       0.650  37.514 -47.565  1.00 13.320          C  
ATOM  25220  OG  SER A1581      -0.230  37.489 -48.653  1.00 13.320          O  
ATOM  25221  H   SER A1581       0.795  34.859 -47.474  1.00 11.380          H  
ATOM  25222  HA  SER A1581       2.374  37.034 -48.741  1.00 11.440          H  
ATOM  25223 1HB  SER A1581       0.143  37.147 -46.680  1.00 15.990          H  
ATOM  25224 2HB  SER A1581       0.949  38.542 -47.359  1.00 15.990          H  
ATOM  25225  HG  SER A1581      -0.943  38.090 -48.432  1.00 15.990          H  
ATOM  25226  N   ARG A1582       3.714  37.874 -46.783  1.00  9.690          N  
ATOM  25227  CA  ARG A1582       4.595  38.195 -45.684  1.00  9.750          C  
ATOM  25228  C   ARG A1582       3.722  38.525 -44.494  1.00  9.560          C  
ATOM  25229  O   ARG A1582       2.748  39.265 -44.625  1.00  9.590          O  
ATOM  25230  CB  ARG A1582       5.501  39.373 -46.015  1.00 13.630          C  
ATOM  25231  CG  ARG A1582       6.538  39.707 -44.942  1.00 13.630          C  
ATOM  25232  CD  ARG A1582       7.458  40.786 -45.368  1.00 13.630          C  
ATOM  25233  NE  ARG A1582       8.430  41.100 -44.323  1.00 13.630          N  
ATOM  25234  CZ  ARG A1582       9.429  42.006 -44.427  1.00 13.630          C  
ATOM  25235  NH1 ARG A1582       9.595  42.698 -45.537  1.00 13.630          N  
ATOM  25236  NH2 ARG A1582      10.246  42.196 -43.401  1.00 13.630          N  
ATOM  25237  H   ARG A1582       3.735  38.421 -47.634  1.00 11.630          H  
ATOM  25238  HA  ARG A1582       5.211  37.325 -45.452  1.00 11.700          H  
ATOM  25239 1HB  ARG A1582       6.033  39.176 -46.943  1.00 16.350          H  
ATOM  25240 2HB  ARG A1582       4.891  40.263 -46.168  1.00 16.350          H  
ATOM  25241 1HG  ARG A1582       6.033  40.047 -44.038  1.00 16.350          H  
ATOM  25242 2HG  ARG A1582       7.132  38.822 -44.716  1.00 16.350          H  
ATOM  25243 1HD  ARG A1582       7.999  40.468 -46.259  1.00 16.350          H  
ATOM  25244 2HD  ARG A1582       6.881  41.684 -45.585  1.00 16.350          H  
ATOM  25245  HE  ARG A1582       8.349  40.597 -43.447  1.00 16.350          H  
ATOM  25246 1HH1 ARG A1582       8.977  42.559 -46.321  1.00 16.350          H  
ATOM  25247 2HH1 ARG A1582      10.345  43.373 -45.605  1.00 16.350          H  
ATOM  25248 1HH2 ARG A1582      10.121  41.665 -42.549  1.00 16.350          H  
ATOM  25249 2HH2 ARG A1582      10.996  42.868 -43.467  1.00 16.350          H  
ATOM  25250  N   GLY A1583       4.079  37.999 -43.333  1.00  9.410          N  
ATOM  25251  CA  GLY A1583       3.311  38.248 -42.129  1.00  9.290          C  
ATOM  25252  C   GLY A1583       2.812  36.955 -41.512  1.00  9.100          C  
ATOM  25253  O   GLY A1583       2.390  36.952 -40.358  1.00  8.940          O  
ATOM  25254  H   GLY A1583       4.890  37.399 -43.273  1.00 11.290          H  
ATOM  25255 1HA  GLY A1583       3.929  38.782 -41.409  1.00 11.150          H  
ATOM  25256 2HA  GLY A1583       2.463  38.891 -42.361  1.00 11.150          H  
ATOM  25257  N   ALA A1584       2.879  35.843 -42.254  1.00  9.120          N  
ATOM  25258  CA  ALA A1584       2.441  34.579 -41.654  1.00  8.950          C  
ATOM  25259  C   ALA A1584       3.281  34.363 -40.412  1.00  8.910          C  
ATOM  25260  O   ALA A1584       4.483  34.646 -40.421  1.00  9.040          O  
ATOM  25261  CB  ALA A1584       2.576  33.410 -42.619  1.00 12.600          C  
ATOM  25262  H   ALA A1584       3.158  35.902 -43.239  1.00 10.940          H  
ATOM  25263  HA  ALA A1584       1.400  34.667 -41.351  1.00 10.740          H  
ATOM  25264 1HB  ALA A1584       2.239  32.493 -42.127  1.00 15.120          H  
ATOM  25265 2HB  ALA A1584       1.972  33.596 -43.493  1.00 15.120          H  
ATOM  25266 3HB  ALA A1584       3.612  33.302 -42.917  1.00 15.120          H  
ATOM  25267  N   ARG A1585       2.657  33.868 -39.347  1.00  8.740          N  
ATOM  25268  CA  ARG A1585       3.366  33.661 -38.094  1.00  8.700          C  
ATOM  25269  C   ARG A1585       3.628  32.187 -37.827  1.00  8.660          C  
ATOM  25270  O   ARG A1585       4.546  31.835 -37.086  1.00  8.710          O  
ATOM  25271  CB  ARG A1585       2.563  34.266 -36.955  1.00 12.200          C  
ATOM  25272  CG  ARG A1585       2.426  35.804 -37.021  1.00 12.200          C  
ATOM  25273  CD  ARG A1585       1.652  36.342 -35.866  1.00 12.200          C  
ATOM  25274  NE  ARG A1585       1.366  37.804 -35.971  1.00 12.200          N  
ATOM  25275  CZ  ARG A1585       2.203  38.799 -35.602  1.00 12.200          C  
ATOM  25276  NH1 ARG A1585       3.402  38.537 -35.110  1.00 12.200          N  
ATOM  25277  NH2 ARG A1585       1.804  40.053 -35.738  1.00 12.200          N  
ATOM  25278  H   ARG A1585       1.665  33.638 -39.423  1.00 10.490          H  
ATOM  25279  HA  ARG A1585       4.323  34.176 -38.151  1.00 10.440          H  
ATOM  25280 1HB  ARG A1585       1.555  33.849 -36.969  1.00 14.640          H  
ATOM  25281 2HB  ARG A1585       3.018  34.002 -36.001  1.00 14.640          H  
ATOM  25282 1HG  ARG A1585       3.417  36.257 -37.033  1.00 14.640          H  
ATOM  25283 2HG  ARG A1585       1.899  36.077 -37.935  1.00 14.640          H  
ATOM  25284 1HD  ARG A1585       0.724  35.819 -35.841  1.00 14.640          H  
ATOM  25285 2HD  ARG A1585       2.185  36.156 -34.939  1.00 14.640          H  
ATOM  25286  HE  ARG A1585       0.430  38.096 -36.337  1.00 14.640          H  
ATOM  25287 1HH1 ARG A1585       3.712  37.585 -35.003  1.00 14.640          H  
ATOM  25288 2HH1 ARG A1585       4.015  39.295 -34.838  1.00 14.640          H  
ATOM  25289 1HH2 ARG A1585       0.883  40.252 -36.116  1.00 14.640          H  
ATOM  25290 2HH2 ARG A1585       2.410  40.812 -35.469  1.00 14.640          H  
ATOM  25291  N   TYR A1586       2.798  31.330 -38.403  1.00  8.570          N  
ATOM  25292  CA  TYR A1586       2.923  29.890 -38.218  1.00  8.520          C  
ATOM  25293  C   TYR A1586       2.269  29.170 -39.385  1.00  8.500          C  
ATOM  25294  O   TYR A1586       1.757  29.827 -40.296  1.00  8.510          O  
ATOM  25295  CB  TYR A1586       2.431  29.452 -36.837  1.00 11.950          C  
ATOM  25296  CG  TYR A1586       1.018  29.694 -36.491  1.00 11.950          C  
ATOM  25297  CD1 TYR A1586       0.100  28.700 -36.673  1.00 11.950          C  
ATOM  25298  CD2 TYR A1586       0.645  30.901 -35.944  1.00 11.950          C  
ATOM  25299  CE1 TYR A1586      -1.193  28.892 -36.290  1.00 11.950          C  
ATOM  25300  CE2 TYR A1586      -0.644  31.106 -35.573  1.00 11.950          C  
ATOM  25301  CZ  TYR A1586      -1.566  30.102 -35.729  1.00 11.950          C  
ATOM  25302  OH  TYR A1586      -2.882  30.290 -35.345  1.00 11.950          O  
ATOM  25303  H   TYR A1586       2.032  31.697 -38.974  1.00 10.280          H  
ATOM  25304  HA  TYR A1586       3.980  29.631 -38.255  1.00 10.220          H  
ATOM  25305 1HB  TYR A1586       2.605  28.393 -36.728  1.00 14.340          H  
ATOM  25306 2HB  TYR A1586       3.044  29.937 -36.079  1.00 14.340          H  
ATOM  25307  HD1 TYR A1586       0.405  27.758 -37.111  1.00 14.340          H  
ATOM  25308  HD2 TYR A1586       1.385  31.685 -35.799  1.00 14.340          H  
ATOM  25309  HE1 TYR A1586      -1.925  28.095 -36.422  1.00 14.340          H  
ATOM  25310  HE2 TYR A1586      -0.930  32.053 -35.141  1.00 14.340          H  
ATOM  25311  HH  TYR A1586      -3.340  29.440 -35.342  1.00 14.340          H  
ATOM  25312  N   TRP A1587       2.392  27.842 -39.424  1.00  8.490          N  
ATOM  25313  CA  TRP A1587       1.849  27.027 -40.514  1.00  8.500          C  
ATOM  25314  C   TRP A1587       1.014  25.823 -40.080  1.00  8.350          C  
ATOM  25315  O   TRP A1587       1.230  25.234 -39.015  1.00  8.280          O  
ATOM  25316  CB  TRP A1587       3.001  26.509 -41.370  1.00 11.900          C  
ATOM  25317  CG  TRP A1587       3.723  27.572 -42.094  1.00 11.900          C  
ATOM  25318  CD1 TRP A1587       4.681  28.368 -41.587  1.00 11.900          C  
ATOM  25319  CD2 TRP A1587       3.596  27.936 -43.479  1.00 11.900          C  
ATOM  25320  NE1 TRP A1587       5.136  29.228 -42.543  1.00 11.900          N  
ATOM  25321  CE2 TRP A1587       4.489  28.977 -43.704  1.00 11.900          C  
ATOM  25322  CE3 TRP A1587       2.826  27.461 -44.532  1.00 11.900          C  
ATOM  25323  CZ2 TRP A1587       4.626  29.563 -44.932  1.00 11.900          C  
ATOM  25324  CZ3 TRP A1587       2.970  28.043 -45.775  1.00 11.900          C  
ATOM  25325  CH2 TRP A1587       3.849  29.074 -45.961  1.00 11.900          C  
ATOM  25326  H   TRP A1587       2.861  27.358 -38.651  1.00 10.190          H  
ATOM  25327  HA  TRP A1587       1.217  27.666 -41.129  1.00 10.200          H  
ATOM  25328 1HB  TRP A1587       3.723  25.992 -40.727  1.00 14.280          H  
ATOM  25329 2HB  TRP A1587       2.626  25.785 -42.087  1.00 14.280          H  
ATOM  25330  HD1 TRP A1587       5.028  28.322 -40.563  1.00 14.280          H  
ATOM  25331  HE1 TRP A1587       5.855  29.933 -42.411  1.00 14.280          H  
ATOM  25332  HE3 TRP A1587       2.134  26.649 -44.376  1.00 14.280          H  
ATOM  25333  HZ2 TRP A1587       5.329  30.378 -45.105  1.00 14.280          H  
ATOM  25334  HZ3 TRP A1587       2.364  27.663 -46.599  1.00 14.280          H  
ATOM  25335  HH2 TRP A1587       3.949  29.523 -46.933  1.00 14.280          H  
ATOM  25336  N   MET A1588       0.086  25.429 -40.955  1.00  8.330          N  
ATOM  25337  CA  MET A1588      -0.697  24.210 -40.789  1.00  8.210          C  
ATOM  25338  C   MET A1588      -0.542  23.206 -41.945  1.00  8.290          C  
ATOM  25339  O   MET A1588      -0.431  23.571 -43.126  1.00  8.350          O  
ATOM  25340  CB  MET A1588      -2.170  24.560 -40.569  1.00 11.540          C  
ATOM  25341  CG  MET A1588      -2.457  25.174 -39.199  1.00 11.540          C  
ATOM  25342  SD  MET A1588      -4.172  25.782 -38.988  1.00 11.540          S  
ATOM  25343  CE  MET A1588      -5.172  24.308 -39.076  1.00 11.540          C  
ATOM  25344  H   MET A1588      -0.079  26.012 -41.777  1.00 10.000          H  
ATOM  25345  HA  MET A1588      -0.340  23.717 -39.895  1.00  9.850          H  
ATOM  25346 1HB  MET A1588      -2.492  25.270 -41.331  1.00 13.850          H  
ATOM  25347 2HB  MET A1588      -2.763  23.654 -40.682  1.00 13.850          H  
ATOM  25348 1HG  MET A1588      -2.273  24.408 -38.441  1.00 13.850          H  
ATOM  25349 2HG  MET A1588      -1.764  25.977 -39.011  1.00 13.850          H  
ATOM  25350 1HE  MET A1588      -6.206  24.571 -38.941  1.00 13.850          H  
ATOM  25351 2HE  MET A1588      -5.050  23.846 -40.049  1.00 13.850          H  
ATOM  25352 3HE  MET A1588      -4.874  23.612 -38.293  1.00 13.850          H  
ATOM  25353  N   HIS A1589      -0.532  21.925 -41.585  1.00  8.300          N  
ATOM  25354  CA  HIS A1589      -0.498  20.829 -42.570  1.00  8.410          C  
ATOM  25355  C   HIS A1589      -1.258  19.651 -41.974  1.00  8.320          C  
ATOM  25356  O   HIS A1589      -0.912  19.162 -40.896  1.00  8.220          O  
ATOM  25357  CB  HIS A1589       0.940  20.434 -42.925  1.00 11.730          C  
ATOM  25358  CG  HIS A1589       1.057  19.422 -44.059  1.00 11.730          C  
ATOM  25359  ND1 HIS A1589       1.131  19.784 -45.408  1.00 11.730          N  
ATOM  25360  CD2 HIS A1589       1.077  18.073 -44.031  1.00 11.730          C  
ATOM  25361  CE1 HIS A1589       1.191  18.685 -46.141  1.00 11.730          C  
ATOM  25362  NE2 HIS A1589       1.164  17.638 -45.332  1.00 11.730          N  
ATOM  25363  H   HIS A1589      -0.565  21.722 -40.577  1.00  9.960          H  
ATOM  25364  HA  HIS A1589      -1.010  21.122 -43.489  1.00 10.090          H  
ATOM  25365 1HB  HIS A1589       1.462  21.329 -43.227  1.00 14.080          H  
ATOM  25366 2HB  HIS A1589       1.441  20.035 -42.046  1.00 14.080          H  
ATOM  25367  HD1 HIS A1589       1.611  20.615 -45.774  1.00 14.080          H  
ATOM  25368  HD2 HIS A1589       1.029  17.353 -43.214  1.00 14.080          H  
ATOM  25369  HE1 HIS A1589       1.252  18.751 -47.230  1.00 14.080          H  
ATOM  25370  N   SER A1590      -2.312  19.211 -42.662  1.00  8.370          N  
ATOM  25371  CA  SER A1590      -3.230  18.168 -42.204  1.00  8.300          C  
ATOM  25372  C   SER A1590      -3.773  18.565 -40.840  1.00  8.090          C  
ATOM  25373  O   SER A1590      -4.003  17.737 -39.951  1.00  8.000          O  
ATOM  25374  CB  SER A1590      -2.555  16.807 -42.165  1.00 11.650          C  
ATOM  25375  OG  SER A1590      -2.143  16.407 -43.448  1.00 11.650          O  
ATOM  25376  H   SER A1590      -2.509  19.630 -43.567  1.00 10.040          H  
ATOM  25377  HA  SER A1590      -4.066  18.113 -42.901  1.00  9.960          H  
ATOM  25378 1HB  SER A1590      -1.695  16.837 -41.499  1.00 13.980          H  
ATOM  25379 2HB  SER A1590      -3.249  16.073 -41.761  1.00 13.980          H  
ATOM  25380  HG  SER A1590      -1.709  15.563 -43.333  1.00 13.980          H  
ATOM  25381  N   PHE A1591      -4.003  19.870 -40.703  1.00  8.010          N  
ATOM  25382  CA  PHE A1591      -4.493  20.563 -39.531  1.00  7.820          C  
ATOM  25383  C   PHE A1591      -3.588  20.457 -38.301  1.00  7.750          C  
ATOM  25384  O   PHE A1591      -4.000  20.808 -37.202  1.00  7.570          O  
ATOM  25385  CB  PHE A1591      -5.900  20.091 -39.206  1.00 11.020          C  
ATOM  25386  CG  PHE A1591      -6.783  20.176 -40.411  1.00 11.020          C  
ATOM  25387  CD1 PHE A1591      -7.142  19.024 -41.086  1.00 11.020          C  
ATOM  25388  CD2 PHE A1591      -7.225  21.390 -40.893  1.00 11.020          C  
ATOM  25389  CE1 PHE A1591      -7.915  19.085 -42.209  1.00 11.020          C  
ATOM  25390  CE2 PHE A1591      -8.001  21.447 -42.019  1.00 11.020          C  
ATOM  25391  CZ  PHE A1591      -8.338  20.294 -42.675  1.00 11.020          C  
ATOM  25392  H   PHE A1591      -3.852  20.461 -41.522  1.00  9.610          H  
ATOM  25393  HA  PHE A1591      -4.555  21.612 -39.793  1.00  9.380          H  
ATOM  25394 1HB  PHE A1591      -5.885  19.067 -38.842  1.00 13.230          H  
ATOM  25395 2HB  PHE A1591      -6.321  20.725 -38.420  1.00 13.230          H  
ATOM  25396  HD1 PHE A1591      -6.789  18.059 -40.714  1.00 13.230          H  
ATOM  25397  HD2 PHE A1591      -6.950  22.304 -40.376  1.00 13.230          H  
ATOM  25398  HE1 PHE A1591      -8.190  18.173 -42.736  1.00 13.230          H  
ATOM  25399  HE2 PHE A1591      -8.346  22.403 -42.404  1.00 13.230          H  
ATOM  25400  HZ  PHE A1591      -8.946  20.337 -43.579  1.00 13.230          H  
ATOM  25401  N   ARG A1592      -2.334  20.032 -38.467  1.00  7.890          N  
ATOM  25402  CA  ARG A1592      -1.408  20.022 -37.348  1.00  7.870          C  
ATOM  25403  C   ARG A1592      -0.673  21.346 -37.371  1.00  7.960          C  
ATOM  25404  O   ARG A1592      -0.451  21.905 -38.448  1.00  8.110          O  
ATOM  25405  CB  ARG A1592      -0.411  18.876 -37.447  1.00 11.030          C  
ATOM  25406  CG  ARG A1592      -0.879  17.528 -36.891  1.00 11.030          C  
ATOM  25407  CD  ARG A1592      -1.937  16.898 -37.724  1.00 11.030          C  
ATOM  25408  NE  ARG A1592      -2.229  15.541 -37.276  1.00 11.030          N  
ATOM  25409  CZ  ARG A1592      -3.174  14.718 -37.796  1.00 11.030          C  
ATOM  25410  NH1 ARG A1592      -3.942  15.100 -38.806  1.00 11.030          N  
ATOM  25411  NH2 ARG A1592      -3.329  13.503 -37.279  1.00 11.030          N  
ATOM  25412  H   ARG A1592      -2.012  19.690 -39.375  1.00  9.470          H  
ATOM  25413  HA  ARG A1592      -1.964  19.935 -36.414  1.00  9.440          H  
ATOM  25414 1HB  ARG A1592      -0.151  18.721 -38.491  1.00 13.230          H  
ATOM  25415 2HB  ARG A1592       0.506  19.152 -36.924  1.00 13.230          H  
ATOM  25416 1HG  ARG A1592      -0.035  16.843 -36.845  1.00 13.230          H  
ATOM  25417 2HG  ARG A1592      -1.285  17.672 -35.892  1.00 13.230          H  
ATOM  25418 1HD  ARG A1592      -2.852  17.478 -37.637  1.00 13.230          H  
ATOM  25419 2HD  ARG A1592      -1.621  16.866 -38.769  1.00 13.230          H  
ATOM  25420  HE  ARG A1592      -1.680  15.185 -36.507  1.00 13.230          H  
ATOM  25421 1HH1 ARG A1592      -3.847  16.044 -39.229  1.00 13.230          H  
ATOM  25422 2HH1 ARG A1592      -4.637  14.469 -39.174  1.00 13.230          H  
ATOM  25423 1HH2 ARG A1592      -2.749  13.203 -36.508  1.00 13.230          H  
ATOM  25424 2HH2 ARG A1592      -4.029  12.878 -37.654  1.00 13.230          H  
ATOM  25425  N   MET A1593      -0.260  21.849 -36.207  1.00  7.900          N  
ATOM  25426  CA  MET A1593       0.462  23.121 -36.194  1.00  8.010          C  
ATOM  25427  C   MET A1593       1.976  22.966 -36.066  1.00  8.100          C  
ATOM  25428  O   MET A1593       2.470  22.145 -35.284  1.00  8.100          O  
ATOM  25429  CB  MET A1593      -0.066  24.025 -35.076  1.00 11.170          C  
ATOM  25430  CG  MET A1593       0.562  25.420 -35.087  1.00 11.170          C  
ATOM  25431  SD  MET A1593      -0.155  26.577 -33.921  1.00 11.170          S  
ATOM  25432  CE  MET A1593       0.648  26.231 -32.401  1.00 11.170          C  
ATOM  25433  H   MET A1593      -0.461  21.362 -35.345  1.00  9.480          H  
ATOM  25434  HA  MET A1593       0.278  23.627 -37.143  1.00  9.610          H  
ATOM  25435 1HB  MET A1593      -1.145  24.143 -35.181  1.00 13.400          H  
ATOM  25436 2HB  MET A1593       0.126  23.566 -34.111  1.00 13.400          H  
ATOM  25437 1HG  MET A1593       1.624  25.353 -34.862  1.00 13.400          H  
ATOM  25438 2HG  MET A1593       0.462  25.822 -36.086  1.00 13.400          H  
ATOM  25439 1HE  MET A1593       0.264  26.900 -31.631  1.00 13.400          H  
ATOM  25440 2HE  MET A1593       0.468  25.217 -32.122  1.00 13.400          H  
ATOM  25441 3HE  MET A1593       1.720  26.389 -32.513  1.00 13.400          H  
ATOM  25442  N   GLN A1594       2.687  23.813 -36.819  1.00  8.190          N  
ATOM  25443  CA  GLN A1594       4.142  23.969 -36.831  1.00  8.300          C  
ATOM  25444  C   GLN A1594       4.474  25.468 -36.864  1.00  8.410          C  
ATOM  25445  O   GLN A1594       3.662  26.273 -37.317  1.00  8.450          O  
ATOM  25446  CB  GLN A1594       4.768  23.248 -38.030  1.00 11.580          C  
ATOM  25447  CG  GLN A1594       4.596  21.740 -38.049  1.00 11.580          C  
ATOM  25448  CD  GLN A1594       5.498  21.035 -37.046  1.00 11.580          C  
ATOM  25449  OE1 GLN A1594       6.620  20.626 -37.375  1.00 11.580          O  
ATOM  25450  NE2 GLN A1594       5.022  20.906 -35.817  1.00 11.580          N  
ATOM  25451  H   GLN A1594       2.158  24.406 -37.469  1.00  9.830          H  
ATOM  25452  HA  GLN A1594       4.553  23.565 -35.910  1.00  9.960          H  
ATOM  25453 1HB  GLN A1594       4.378  23.666 -38.963  1.00 13.890          H  
ATOM  25454 2HB  GLN A1594       5.823  23.425 -38.004  1.00 13.890          H  
ATOM  25455 1HG  GLN A1594       3.567  21.484 -37.827  1.00 13.890          H  
ATOM  25456 2HG  GLN A1594       4.852  21.392 -39.031  1.00 13.890          H  
ATOM  25457 1HE2 GLN A1594       5.562  20.454 -35.109  1.00 13.890          H  
ATOM  25458 2HE2 GLN A1594       4.095  21.286 -35.584  1.00 13.890          H  
ATOM  25459  N   GLY A1595       5.657  25.855 -36.393  1.00  8.480          N  
ATOM  25460  CA  GLY A1595       6.012  27.275 -36.384  1.00  8.590          C  
ATOM  25461  C   GLY A1595       6.431  27.794 -37.770  1.00  8.760          C  
ATOM  25462  O   GLY A1595       6.383  27.051 -38.748  1.00  8.870          O  
ATOM  25463  H   GLY A1595       6.305  25.168 -36.029  1.00 10.180          H  
ATOM  25464 1HA  GLY A1595       5.169  27.856 -36.008  1.00 10.310          H  
ATOM  25465 2HA  GLY A1595       6.823  27.393 -35.671  1.00 10.310          H  
ATOM  25466  N   PRO A1596       6.892  29.059 -37.868  1.00  8.840          N  
ATOM  25467  CA  PRO A1596       7.233  29.782 -39.094  1.00  9.020          C  
ATOM  25468  C   PRO A1596       8.356  29.148 -39.910  1.00  9.280          C  
ATOM  25469  O   PRO A1596       8.504  29.430 -41.097  1.00  9.450          O  
ATOM  25470  CB  PRO A1596       7.642  31.164 -38.566  1.00 13.530          C  
ATOM  25471  CG  PRO A1596       8.053  30.945 -37.136  1.00 13.530          C  
ATOM  25472  CD  PRO A1596       7.159  29.836 -36.629  1.00 13.530          C  
ATOM  25473  HA  PRO A1596       6.328  29.891 -39.703  1.00 10.820          H  
ATOM  25474 1HB  PRO A1596       8.455  31.574 -39.185  1.00 16.240          H  
ATOM  25475 2HB  PRO A1596       6.790  31.862 -38.655  1.00 16.240          H  
ATOM  25476 1HG  PRO A1596       9.124  30.702 -37.077  1.00 16.240          H  
ATOM  25477 2HG  PRO A1596       7.911  31.879 -36.567  1.00 16.240          H  
ATOM  25478 1HD  PRO A1596       7.743  29.283 -35.896  1.00 16.240          H  
ATOM  25479 2HD  PRO A1596       6.225  30.240 -36.205  1.00 16.240          H  
ATOM  25480  N   SER A1597       9.164  28.315 -39.262  1.00  9.310          N  
ATOM  25481  CA  SER A1597      10.287  27.643 -39.887  1.00  9.560          C  
ATOM  25482  C   SER A1597       9.901  26.347 -40.605  1.00  9.590          C  
ATOM  25483  O   SER A1597      10.766  25.659 -41.159  1.00  9.790          O  
ATOM  25484  CB  SER A1597      11.361  27.397 -38.841  1.00 13.280          C  
ATOM  25485  OG  SER A1597      10.911  26.535 -37.826  1.00 13.280          O  
ATOM  25486  H   SER A1597       9.012  28.113 -38.286  1.00 11.170          H  
ATOM  25487  HA  SER A1597      10.704  28.319 -40.633  1.00 11.470          H  
ATOM  25488 1HB  SER A1597      12.241  26.969 -39.320  1.00 15.940          H  
ATOM  25489 2HB  SER A1597      11.658  28.349 -38.405  1.00 15.940          H  
ATOM  25490  HG  SER A1597      11.634  26.481 -37.192  1.00 15.940          H  
ATOM  25491  N   LYS A1598       8.604  26.017 -40.621  1.00  9.400          N  
ATOM  25492  CA  LYS A1598       8.124  24.811 -41.283  1.00  9.440          C  
ATOM  25493  C   LYS A1598       7.015  25.118 -42.303  1.00  9.370          C  
ATOM  25494  O   LYS A1598       5.831  24.923 -42.013  1.00  9.390          O  
ATOM  25495  CB  LYS A1598       7.565  23.848 -40.244  1.00 13.200          C  
ATOM  25496  CG  LYS A1598       8.571  22.904 -39.567  1.00 13.200          C  
ATOM  25497  CD  LYS A1598       9.212  23.503 -38.331  1.00 13.200          C  
ATOM  25498  CE  LYS A1598      10.060  22.469 -37.580  1.00 13.200          C  
ATOM  25499  NZ  LYS A1598      11.342  22.144 -38.293  1.00 13.200          N  
ATOM  25500  H   LYS A1598       7.936  26.607 -40.112  1.00 11.280          H  
ATOM  25501  HA  LYS A1598       8.959  24.327 -41.777  1.00 11.330          H  
ATOM  25502 1HB  LYS A1598       7.111  24.449 -39.467  1.00 15.840          H  
ATOM  25503 2HB  LYS A1598       6.783  23.239 -40.685  1.00 15.840          H  
ATOM  25504 1HG  LYS A1598       8.050  21.998 -39.269  1.00 15.840          H  
ATOM  25505 2HG  LYS A1598       9.346  22.645 -40.283  1.00 15.840          H  
ATOM  25506 1HD  LYS A1598       9.858  24.319 -38.620  1.00 15.840          H  
ATOM  25507 2HD  LYS A1598       8.442  23.892 -37.668  1.00 15.840          H  
ATOM  25508 1HE  LYS A1598      10.297  22.859 -36.593  1.00 15.840          H  
ATOM  25509 2HE  LYS A1598       9.477  21.552 -37.467  1.00 15.840          H  
ATOM  25510 1HZ  LYS A1598      11.859  21.462 -37.756  1.00 15.840          H  
ATOM  25511 2HZ  LYS A1598      11.148  21.769 -39.207  1.00 15.840          H  
ATOM  25512 3HZ  LYS A1598      11.899  22.984 -38.391  1.00 15.840          H  
ATOM  25513  N   PRO A1599       7.358  25.512 -43.548  1.00  9.340          N  
ATOM  25514  CA  PRO A1599       6.435  25.935 -44.589  1.00  9.260          C  
ATOM  25515  C   PRO A1599       5.802  24.730 -45.247  1.00  9.240          C  
ATOM  25516  O   PRO A1599       6.046  24.447 -46.418  1.00  9.430          O  
ATOM  25517  CB  PRO A1599       7.344  26.703 -45.545  1.00 13.890          C  
ATOM  25518  CG  PRO A1599       8.674  25.987 -45.433  1.00 13.890          C  
ATOM  25519  CD  PRO A1599       8.775  25.562 -43.964  1.00 13.890          C  
ATOM  25520  HA  PRO A1599       5.687  26.575 -44.147  1.00 11.110          H  
ATOM  25521 1HB  PRO A1599       6.922  26.689 -46.562  1.00 16.670          H  
ATOM  25522 2HB  PRO A1599       7.397  27.758 -45.234  1.00 16.670          H  
ATOM  25523 1HG  PRO A1599       8.694  25.127 -46.124  1.00 16.670          H  
ATOM  25524 2HG  PRO A1599       9.492  26.656 -45.738  1.00 16.670          H  
ATOM  25525 1HD  PRO A1599       9.244  24.571 -43.917  1.00 16.670          H  
ATOM  25526 2HD  PRO A1599       9.328  26.320 -43.390  1.00 16.670          H  
ATOM  25527  N   PHE A1600       5.020  24.002 -44.466  1.00  9.050          N  
ATOM  25528  CA  PHE A1600       4.458  22.731 -44.889  1.00  9.020          C  
ATOM  25529  C   PHE A1600       3.213  22.787 -45.772  1.00  9.080          C  
ATOM  25530  O   PHE A1600       2.931  21.812 -46.472  1.00  9.430          O  
ATOM  25531  CB  PHE A1600       4.220  21.859 -43.669  1.00 12.640          C  
ATOM  25532  CG  PHE A1600       5.487  21.373 -42.962  1.00 12.640          C  
ATOM  25533  CD1 PHE A1600       6.795  21.562 -43.478  1.00 12.640          C  
ATOM  25534  CD2 PHE A1600       5.361  20.684 -41.776  1.00 12.640          C  
ATOM  25535  CE1 PHE A1600       7.883  21.071 -42.811  1.00 12.640          C  
ATOM  25536  CE2 PHE A1600       6.463  20.193 -41.117  1.00 12.640          C  
ATOM  25537  CZ  PHE A1600       7.717  20.384 -41.637  1.00 12.640          C  
ATOM  25538  H   PHE A1600       4.890  24.328 -43.505  1.00 10.860          H  
ATOM  25539  HA  PHE A1600       5.203  22.232 -45.503  1.00 10.820          H  
ATOM  25540 1HB  PHE A1600       3.623  22.413 -42.946  1.00 15.170          H  
ATOM  25541 2HB  PHE A1600       3.659  20.983 -43.968  1.00 15.170          H  
ATOM  25542  HD1 PHE A1600       6.970  22.094 -44.404  1.00 15.170          H  
ATOM  25543  HD2 PHE A1600       4.366  20.525 -41.361  1.00 15.170          H  
ATOM  25544  HE1 PHE A1600       8.881  21.221 -43.218  1.00 15.170          H  
ATOM  25545  HE2 PHE A1600       6.344  19.648 -40.177  1.00 15.170          H  
ATOM  25546  HZ  PHE A1600       8.582  19.990 -41.110  1.00 15.170          H  
ATOM  25547  N   GLY A1601       2.454  23.875 -45.757  1.00  8.870          N  
ATOM  25548  CA  GLY A1601       1.297  23.906 -46.650  1.00  8.890          C  
ATOM  25549  C   GLY A1601       0.430  25.152 -46.565  1.00  8.890          C  
ATOM  25550  O   GLY A1601       0.329  25.897 -47.543  1.00  9.100          O  
ATOM  25551  H   GLY A1601       2.680  24.660 -45.164  1.00 10.640          H  
ATOM  25552 1HA  GLY A1601       1.648  23.786 -47.667  1.00 10.670          H  
ATOM  25553 2HA  GLY A1601       0.675  23.034 -46.447  1.00 10.670          H  
ATOM  25554  N   CYS A1602      -0.167  25.408 -45.401  1.00  8.660          N  
ATOM  25555  CA  CYS A1602      -1.055  26.556 -45.226  1.00  8.630          C  
ATOM  25556  C   CYS A1602      -0.551  27.592 -44.212  1.00  8.590          C  
ATOM  25557  O   CYS A1602      -0.406  27.267 -43.036  1.00  8.460          O  
ATOM  25558  CB  CYS A1602      -2.417  26.054 -44.766  1.00 12.090          C  
ATOM  25559  SG  CYS A1602      -3.595  27.323 -44.467  1.00 12.090          S  
ATOM  25560  H   CYS A1602      -0.070  24.738 -44.631  1.00 10.390          H  
ATOM  25561  HA  CYS A1602      -1.194  27.002 -46.204  1.00 10.360          H  
ATOM  25562 1HB  CYS A1602      -2.831  25.404 -45.543  1.00 14.510          H  
ATOM  25563 2HB  CYS A1602      -2.308  25.460 -43.860  1.00 14.510          H  
ATOM  25564  HG  CYS A1602      -3.457  27.933 -45.677  1.00 14.510          H  
ATOM  25565  N   PRO A1603      -0.217  28.830 -44.612  1.00  8.710          N  
ATOM  25566  CA  PRO A1603       0.274  29.855 -43.714  1.00  8.690          C  
ATOM  25567  C   PRO A1603      -0.871  30.306 -42.832  1.00  8.510          C  
ATOM  25568  O   PRO A1603      -2.000  30.453 -43.330  1.00  8.470          O  
ATOM  25569  CB  PRO A1603       0.726  30.950 -44.671  1.00 13.040          C  
ATOM  25570  CG  PRO A1603      -0.133  30.761 -45.890  1.00 13.040          C  
ATOM  25571  CD  PRO A1603      -0.397  29.273 -45.997  1.00 13.040          C  
ATOM  25572  HA  PRO A1603       1.108  29.470 -43.110  1.00 10.430          H  
ATOM  25573 1HB  PRO A1603       0.564  31.923 -44.212  1.00 15.640          H  
ATOM  25574 2HB  PRO A1603       1.798  30.866 -44.865  1.00 15.640          H  
ATOM  25575 1HG  PRO A1603      -1.060  31.319 -45.757  1.00 15.640          H  
ATOM  25576 2HG  PRO A1603       0.349  31.172 -46.777  1.00 15.640          H  
ATOM  25577 1HD  PRO A1603      -1.438  29.166 -46.303  1.00 15.640          H  
ATOM  25578 2HD  PRO A1603       0.296  28.780 -46.693  1.00 15.640          H  
ATOM  25579  N   VAL A1604      -0.550  30.661 -41.597  1.00  8.430          N  
ATOM  25580  CA  VAL A1604      -1.547  31.170 -40.684  1.00  8.290          C  
ATOM  25581  C   VAL A1604      -1.110  32.532 -40.150  1.00  8.450          C  
ATOM  25582  O   VAL A1604       0.049  32.731 -39.736  1.00  8.530          O  
ATOM  25583  CB  VAL A1604      -1.772  30.216 -39.518  1.00 11.660          C  
ATOM  25584  CG1 VAL A1604      -2.939  30.767 -38.661  1.00 11.660          C  
ATOM  25585  CG2 VAL A1604      -1.974  28.788 -40.028  1.00 11.660          C  
ATOM  25586  H   VAL A1604       0.398  30.512 -41.262  1.00 10.120          H  
ATOM  25587  HA  VAL A1604      -2.482  31.286 -41.221  1.00  9.950          H  
ATOM  25588  HB  VAL A1604      -0.899  30.214 -38.884  1.00 13.990          H  
ATOM  25589 1HG1 VAL A1604      -3.131  30.118 -37.851  1.00 13.990          H  
ATOM  25590 2HG1 VAL A1604      -2.719  31.758 -38.275  1.00 13.990          H  
ATOM  25591 3HG1 VAL A1604      -3.814  30.816 -39.252  1.00 13.990          H  
ATOM  25592 1HG2 VAL A1604      -2.116  28.155 -39.177  1.00 13.990          H  
ATOM  25593 2HG2 VAL A1604      -2.810  28.708 -40.672  1.00 13.990          H  
ATOM  25594 3HG2 VAL A1604      -1.092  28.464 -40.576  1.00 13.990          H  
ATOM  25595  N   TYR A1605      -2.057  33.463 -40.151  1.00  8.520          N  
ATOM  25596  CA  TYR A1605      -1.798  34.831 -39.740  1.00  8.760          C  
ATOM  25597  C   TYR A1605      -2.604  35.261 -38.522  1.00  8.700          C  
ATOM  25598  O   TYR A1605      -3.773  34.881 -38.372  1.00  8.520          O  
ATOM  25599  CB  TYR A1605      -2.231  35.748 -40.888  1.00 12.170          C  
ATOM  25600  CG  TYR A1605      -1.546  35.488 -42.188  1.00 12.170          C  
ATOM  25601  CD1 TYR A1605      -1.979  34.428 -43.000  1.00 12.170          C  
ATOM  25602  CD2 TYR A1605      -0.514  36.288 -42.595  1.00 12.170          C  
ATOM  25603  CE1 TYR A1605      -1.344  34.166 -44.175  1.00 12.170          C  
ATOM  25604  CE2 TYR A1605       0.113  36.025 -43.780  1.00 12.170          C  
ATOM  25605  CZ  TYR A1605      -0.284  34.966 -44.560  1.00 12.170          C  
ATOM  25606  OH  TYR A1605       0.402  34.687 -45.707  1.00 12.170          O  
ATOM  25607  H   TYR A1605      -2.986  33.183 -40.483  1.00 10.220          H  
ATOM  25608  HA  TYR A1605      -0.738  34.947 -39.517  1.00 10.510          H  
ATOM  25609 1HB  TYR A1605      -3.293  35.667 -41.032  1.00 14.600          H  
ATOM  25610 2HB  TYR A1605      -2.021  36.769 -40.608  1.00 14.600          H  
ATOM  25611  HD1 TYR A1605      -2.810  33.793 -42.691  1.00 14.600          H  
ATOM  25612  HD2 TYR A1605      -0.181  37.122 -41.976  1.00 14.600          H  
ATOM  25613  HE1 TYR A1605      -1.664  33.329 -44.790  1.00 14.600          H  
ATOM  25614  HE2 TYR A1605       0.946  36.651 -44.099  1.00 14.600          H  
ATOM  25615  HH  TYR A1605       1.263  35.183 -45.680  1.00 14.600          H  
ATOM  25616  N   ILE A1606      -1.982  36.090 -37.683  1.00  8.910          N  
ATOM  25617  CA  ILE A1606      -2.693  36.719 -36.581  1.00  8.980          C  
ATOM  25618  C   ILE A1606      -2.716  38.192 -36.875  1.00  9.390          C  
ATOM  25619  O   ILE A1606      -1.667  38.855 -36.868  1.00  9.590          O  
ATOM  25620  CB  ILE A1606      -2.057  36.518 -35.199  1.00 12.540          C  
ATOM  25621  CG1 ILE A1606      -1.839  34.987 -34.860  1.00 12.540          C  
ATOM  25622  CG2 ILE A1606      -2.951  37.219 -34.171  1.00 12.540          C  
ATOM  25623  CD1 ILE A1606      -3.086  34.140 -34.793  1.00 12.540          C  
ATOM  25624  H   ILE A1606      -1.017  36.330 -37.860  1.00 10.690          H  
ATOM  25625  HA  ILE A1606      -3.715  36.364 -36.555  1.00 10.780          H  
ATOM  25626  HB  ILE A1606      -1.106  36.995 -35.162  1.00 15.050          H  
ATOM  25627 1HG1 ILE A1606      -1.203  34.552 -35.624  1.00 15.050          H  
ATOM  25628 2HG1 ILE A1606      -1.330  34.916 -33.906  1.00 15.050          H  
ATOM  25629 1HG2 ILE A1606      -2.516  37.131 -33.206  1.00 15.050          H  
ATOM  25630 2HG2 ILE A1606      -3.049  38.276 -34.403  1.00 15.050          H  
ATOM  25631 3HG2 ILE A1606      -3.934  36.770 -34.180  1.00 15.050          H  
ATOM  25632 1HD1 ILE A1606      -2.825  33.114 -34.561  1.00 15.050          H  
ATOM  25633 2HD1 ILE A1606      -3.752  34.507 -34.024  1.00 15.050          H  
ATOM  25634 3HD1 ILE A1606      -3.585  34.169 -35.753  1.00 15.050          H  
ATOM  25635  N   ILE A1607      -3.909  38.671 -37.181  1.00  9.590          N  
ATOM  25636  CA  ILE A1607      -4.144  40.042 -37.571  1.00 10.110          C  
ATOM  25637  C   ILE A1607      -5.279  40.608 -36.732  1.00 10.390          C  
ATOM  25638  O   ILE A1607      -6.446  40.266 -36.931  1.00 10.520          O  
ATOM  25639  CB  ILE A1607      -4.465  40.098 -39.085  1.00 13.950          C  
ATOM  25640  CG1 ILE A1607      -3.266  39.505 -39.908  1.00 13.950          C  
ATOM  25641  CG2 ILE A1607      -4.812  41.536 -39.512  1.00 13.950          C  
ATOM  25642  CD1 ILE A1607      -3.545  39.274 -41.383  1.00 13.950          C  
ATOM  25643  H   ILE A1607      -4.697  38.020 -37.092  1.00 11.510          H  
ATOM  25644  HA  ILE A1607      -3.246  40.625 -37.377  1.00 12.130          H  
ATOM  25645  HB  ILE A1607      -5.286  39.448 -39.274  1.00 16.740          H  
ATOM  25646 1HG1 ILE A1607      -2.414  40.175 -39.813  1.00 16.740          H  
ATOM  25647 2HG1 ILE A1607      -3.000  38.553 -39.499  1.00 16.740          H  
ATOM  25648 1HG2 ILE A1607      -5.063  41.565 -40.565  1.00 16.740          H  
ATOM  25649 2HG2 ILE A1607      -5.657  41.891 -38.952  1.00 16.740          H  
ATOM  25650 3HG2 ILE A1607      -3.956  42.185 -39.326  1.00 16.740          H  
ATOM  25651 1HD1 ILE A1607      -2.658  38.853 -41.856  1.00 16.740          H  
ATOM  25652 2HD1 ILE A1607      -4.378  38.575 -41.488  1.00 16.740          H  
ATOM  25653 3HD1 ILE A1607      -3.794  40.206 -41.876  1.00 16.740          H  
ATOM  25654  N   LYS A1608      -4.972  41.555 -35.859  1.00 10.570          N  
ATOM  25655  CA  LYS A1608      -5.994  42.086 -34.960  1.00 10.840          C  
ATOM  25656  C   LYS A1608      -7.179  42.714 -35.690  1.00 11.250          C  
ATOM  25657  O   LYS A1608      -8.308  42.677 -35.208  1.00 11.230          O  
ATOM  25658  CB  LYS A1608      -5.381  43.087 -33.988  1.00 15.070          C  
ATOM  25659  CG  LYS A1608      -4.479  42.448 -32.933  1.00 15.070          C  
ATOM  25660  CD  LYS A1608      -3.895  43.501 -31.990  1.00 15.070          C  
ATOM  25661  CE  LYS A1608      -3.003  42.872 -30.922  1.00 15.070          C  
ATOM  25662  NZ  LYS A1608      -2.410  43.902 -30.016  1.00 15.070          N  
ATOM  25663  H   LYS A1608      -4.009  41.846 -35.767  1.00 12.680          H  
ATOM  25664  HA  LYS A1608      -6.385  41.252 -34.371  1.00 13.010          H  
ATOM  25665 1HB  LYS A1608      -4.798  43.825 -34.538  1.00 18.080          H  
ATOM  25666 2HB  LYS A1608      -6.179  43.619 -33.469  1.00 18.080          H  
ATOM  25667 1HG  LYS A1608      -5.064  41.725 -32.354  1.00 18.080          H  
ATOM  25668 2HG  LYS A1608      -3.668  41.912 -33.423  1.00 18.080          H  
ATOM  25669 1HD  LYS A1608      -3.306  44.217 -32.565  1.00 18.080          H  
ATOM  25670 2HD  LYS A1608      -4.707  44.037 -31.499  1.00 18.080          H  
ATOM  25671 1HE  LYS A1608      -3.594  42.176 -30.327  1.00 18.080          H  
ATOM  25672 2HE  LYS A1608      -2.196  42.322 -31.407  1.00 18.080          H  
ATOM  25673 1HZ  LYS A1608      -1.828  43.449 -29.325  1.00 18.080          H  
ATOM  25674 2HZ  LYS A1608      -1.848  44.548 -30.557  1.00 18.080          H  
ATOM  25675 3HZ  LYS A1608      -3.149  44.411 -29.551  1.00 18.080          H  
ATOM  25676  N   GLY A1609      -6.926  43.316 -36.844  1.00 11.820          N  
ATOM  25677  CA  GLY A1609      -7.975  43.978 -37.605  1.00 12.190          C  
ATOM  25678  C   GLY A1609      -8.698  43.073 -38.607  1.00 12.660          C  
ATOM  25679  O   GLY A1609      -9.496  43.562 -39.405  1.00 13.040          O  
ATOM  25680  H   GLY A1609      -5.980  43.343 -37.196  1.00 14.180          H  
ATOM  25681 1HA  GLY A1609      -8.704  44.397 -36.911  1.00 14.630          H  
ATOM  25682 2HA  GLY A1609      -7.539  44.822 -38.138  1.00 14.630          H  
ATOM  25683  N   ASP A1610      -8.424  41.763 -38.603  1.00 12.810          N  
ATOM  25684  CA  ASP A1610      -9.041  40.882 -39.597  1.00 13.360          C  
ATOM  25685  C   ASP A1610     -10.551  40.757 -39.414  1.00 13.600          C  
ATOM  25686  O   ASP A1610     -11.305  40.738 -40.389  1.00 13.830          O  
ATOM  25687  CB  ASP A1610      -8.424  39.489 -39.530  1.00 18.480          C  
ATOM  25688  CG  ASP A1610      -8.798  38.569 -40.695  1.00 18.480          C  
ATOM  25689  OD1 ASP A1610      -8.409  38.846 -41.798  1.00 18.480          O  
ATOM  25690  OD2 ASP A1610      -9.450  37.567 -40.466  1.00 18.480          O  
ATOM  25691  H   ASP A1610      -7.773  41.368 -37.917  1.00 15.370          H  
ATOM  25692  HA  ASP A1610      -8.853  41.299 -40.587  1.00 16.030          H  
ATOM  25693 1HB  ASP A1610      -7.374  39.592 -39.513  1.00 22.180          H  
ATOM  25694 2HB  ASP A1610      -8.709  39.011 -38.589  1.00 22.180          H  
ATOM  25695  N   MET A1611     -11.011  40.663 -38.170  1.00 13.620          N  
ATOM  25696  CA  MET A1611     -12.434  40.504 -37.950  1.00 13.880          C  
ATOM  25697  C   MET A1611     -12.862  41.135 -36.635  1.00 14.030          C  
ATOM  25698  O   MET A1611     -12.343  40.820 -35.564  1.00 13.910          O  
ATOM  25699  CB  MET A1611     -12.808  39.020 -37.978  1.00 19.330          C  
ATOM  25700  CG  MET A1611     -14.335  38.736 -37.911  1.00 19.330          C  
ATOM  25701  SD  MET A1611     -14.778  36.970 -38.025  1.00 19.330          S  
ATOM  25702  CE  MET A1611     -16.438  36.954 -37.279  1.00 19.330          C  
ATOM  25703  H   MET A1611     -10.368  40.709 -37.392  1.00 16.340          H  
ATOM  25704  HA  MET A1611     -12.969  41.018 -38.747  1.00 16.660          H  
ATOM  25705 1HB  MET A1611     -12.389  38.554 -38.850  1.00 23.190          H  
ATOM  25706 2HB  MET A1611     -12.341  38.540 -37.127  1.00 23.190          H  
ATOM  25707 1HG  MET A1611     -14.745  39.130 -37.021  1.00 23.190          H  
ATOM  25708 2HG  MET A1611     -14.813  39.249 -38.745  1.00 23.190          H  
ATOM  25709 1HE  MET A1611     -16.826  35.932 -37.276  1.00 23.190          H  
ATOM  25710 2HE  MET A1611     -16.378  37.321 -36.249  1.00 23.190          H  
ATOM  25711 3HE  MET A1611     -17.106  37.599 -37.841  1.00 23.190          H  
ATOM  25712  N   SER A1612     -13.842  42.012 -36.754  1.00 14.350          N  
ATOM  25713  CA  SER A1612     -14.487  42.750 -35.676  1.00 14.570          C  
ATOM  25714  C   SER A1612     -15.971  42.830 -36.005  1.00 14.730          C  
ATOM  25715  O   SER A1612     -16.523  43.921 -36.154  1.00 14.590          O  
ATOM  25716  CB  SER A1612     -13.887  44.135 -35.548  1.00 20.310          C  
ATOM  25717  OG  SER A1612     -13.956  44.830 -36.768  1.00 20.310          O  
ATOM  25718  H   SER A1612     -14.162  42.214 -37.690  1.00 17.220          H  
ATOM  25719  HA  SER A1612     -14.362  42.205 -34.741  1.00 17.480          H  
ATOM  25720 1HB  SER A1612     -14.421  44.691 -34.779  1.00 24.370          H  
ATOM  25721 2HB  SER A1612     -12.847  44.050 -35.232  1.00 24.370          H  
ATOM  25722  HG  SER A1612     -13.633  45.712 -36.586  1.00 24.370          H  
ATOM  25723  N   ASP A1613     -16.593  41.678 -36.251  1.00 15.110          N  
ATOM  25724  CA  ASP A1613     -17.957  41.697 -36.790  1.00 15.340          C  
ATOM  25725  C   ASP A1613     -18.827  40.502 -36.375  1.00 15.360          C  
ATOM  25726  O   ASP A1613     -18.393  39.595 -35.666  1.00 15.280          O  
ATOM  25727  CB  ASP A1613     -17.835  41.768 -38.337  1.00 21.380          C  
ATOM  25728  CG  ASP A1613     -19.009  42.441 -39.102  1.00 21.380          C  
ATOM  25729  OD1 ASP A1613     -20.076  42.548 -38.540  1.00 21.380          O  
ATOM  25730  OD2 ASP A1613     -18.815  42.814 -40.240  1.00 21.380          O  
ATOM  25731  H   ASP A1613     -16.112  40.809 -35.998  1.00 18.130          H  
ATOM  25732  HA  ASP A1613     -18.448  42.603 -36.435  1.00 18.410          H  
ATOM  25733 1HB  ASP A1613     -16.927  42.308 -38.592  1.00 25.660          H  
ATOM  25734 2HB  ASP A1613     -17.721  40.752 -38.723  1.00 25.660          H  
ATOM  25735  N   VAL A1614     -20.068  40.501 -36.845  1.00 15.530          N  
ATOM  25736  CA  VAL A1614     -21.040  39.474 -36.506  1.00 15.600          C  
ATOM  25737  C   VAL A1614     -21.570  38.742 -37.739  1.00 15.890          C  
ATOM  25738  O   VAL A1614     -22.019  39.351 -38.705  1.00 15.940          O  
ATOM  25739  CB  VAL A1614     -22.191  40.119 -35.700  1.00 21.810          C  
ATOM  25740  CG1 VAL A1614     -23.257  39.103 -35.357  1.00 21.810          C  
ATOM  25741  CG2 VAL A1614     -21.631  40.726 -34.422  1.00 21.810          C  
ATOM  25742  H   VAL A1614     -20.346  41.284 -37.441  1.00 18.640          H  
ATOM  25743  HA  VAL A1614     -20.550  38.741 -35.865  1.00 18.720          H  
ATOM  25744  HB  VAL A1614     -22.652  40.895 -36.300  1.00 26.170          H  
ATOM  25745 1HG1 VAL A1614     -24.053  39.590 -34.796  1.00 26.170          H  
ATOM  25746 2HG1 VAL A1614     -23.662  38.701 -36.251  1.00 26.170          H  
ATOM  25747 3HG1 VAL A1614     -22.827  38.301 -34.751  1.00 26.170          H  
ATOM  25748 1HG2 VAL A1614     -22.437  41.192 -33.858  1.00 26.170          H  
ATOM  25749 2HG2 VAL A1614     -21.169  39.943 -33.820  1.00 26.170          H  
ATOM  25750 3HG2 VAL A1614     -20.886  41.479 -34.663  1.00 26.170          H  
ATOM  25751  N   ILE A1615     -21.531  37.416 -37.663  1.00 16.040          N  
ATOM  25752  CA  ILE A1615     -21.992  36.505 -38.719  1.00 16.460          C  
ATOM  25753  C   ILE A1615     -23.497  36.523 -39.053  1.00 16.760          C  
ATOM  25754  O   ILE A1615     -23.870  36.219 -40.183  1.00 16.990          O  
ATOM  25755  CB  ILE A1615     -21.483  35.094 -38.394  1.00 22.880          C  
ATOM  25756  CG1 ILE A1615     -22.046  34.618 -36.994  1.00 22.880          C  
ATOM  25757  CG2 ILE A1615     -19.982  35.071 -38.495  1.00 22.880          C  
ATOM  25758  CD1 ILE A1615     -21.713  33.193 -36.609  1.00 22.880          C  
ATOM  25759  H   ILE A1615     -21.131  37.045 -36.815  1.00 19.250          H  
ATOM  25760  HA  ILE A1615     -21.478  36.805 -39.633  1.00 19.750          H  
ATOM  25761  HB  ILE A1615     -21.884  34.398 -39.136  1.00 27.450          H  
ATOM  25762 1HG1 ILE A1615     -21.678  35.262 -36.212  1.00 27.450          H  
ATOM  25763 2HG1 ILE A1615     -23.124  34.692 -37.013  1.00 27.450          H  
ATOM  25764 1HG2 ILE A1615     -19.654  34.092 -38.325  1.00 27.450          H  
ATOM  25765 2HG2 ILE A1615     -19.702  35.372 -39.499  1.00 27.450          H  
ATOM  25766 3HG2 ILE A1615     -19.529  35.746 -37.777  1.00 27.450          H  
ATOM  25767 1HD1 ILE A1615     -22.172  32.979 -35.639  1.00 27.450          H  
ATOM  25768 2HD1 ILE A1615     -22.101  32.524 -37.347  1.00 27.450          H  
ATOM  25769 3HD1 ILE A1615     -20.645  33.057 -36.534  1.00 27.450          H  
ATOM  25770  N   ARG A1616     -24.350  36.898 -38.096  1.00 16.850          N  
ATOM  25771  CA  ARG A1616     -25.794  37.050 -38.316  1.00 17.170          C  
ATOM  25772  C   ARG A1616     -26.490  35.807 -38.860  1.00 17.520          C  
ATOM  25773  O   ARG A1616     -27.222  35.897 -39.844  1.00 17.850          O  
ATOM  25774  CB  ARG A1616     -26.071  38.197 -39.293  1.00 23.910          C  
ATOM  25775  CG  ARG A1616     -25.425  39.527 -38.942  1.00 23.910          C  
ATOM  25776  CD  ARG A1616     -25.954  40.172 -37.735  1.00 23.910          C  
ATOM  25777  NE  ARG A1616     -25.234  41.411 -37.481  1.00 23.910          N  
ATOM  25778  CZ  ARG A1616     -25.411  42.227 -36.425  1.00 23.910          C  
ATOM  25779  NH1 ARG A1616     -26.318  41.958 -35.509  1.00 23.910          N  
ATOM  25780  NH2 ARG A1616     -24.655  43.308 -36.314  1.00 23.910          N  
ATOM  25781  H   ARG A1616     -23.988  37.076 -37.172  1.00 20.220          H  
ATOM  25782  HA  ARG A1616     -26.252  37.285 -37.358  1.00 20.600          H  
ATOM  25783 1HB  ARG A1616     -25.734  37.924 -40.290  1.00 28.690          H  
ATOM  25784 2HB  ARG A1616     -27.146  38.364 -39.354  1.00 28.690          H  
ATOM  25785 1HG  ARG A1616     -24.382  39.378 -38.792  1.00 28.690          H  
ATOM  25786 2HG  ARG A1616     -25.562  40.215 -39.773  1.00 28.690          H  
ATOM  25787 1HD  ARG A1616     -27.007  40.406 -37.881  1.00 28.690          H  
ATOM  25788 2HD  ARG A1616     -25.835  39.526 -36.878  1.00 28.690          H  
ATOM  25789  HE  ARG A1616     -24.509  41.664 -38.151  1.00 28.690          H  
ATOM  25790 1HH1 ARG A1616     -26.897  41.137 -35.589  1.00 28.690          H  
ATOM  25791 2HH1 ARG A1616     -26.439  42.577 -34.720  1.00 28.690          H  
ATOM  25792 1HH2 ARG A1616     -23.953  43.507 -37.020  1.00 28.690          H  
ATOM  25793 2HH2 ARG A1616     -24.771  43.931 -35.529  1.00 28.690          H  
ATOM  25794  N   LEU A1617     -26.264  34.656 -38.235  1.00 17.500          N  
ATOM  25795  CA  LEU A1617     -26.913  33.432 -38.690  1.00 17.890          C  
ATOM  25796  C   LEU A1617     -28.392  33.591 -38.401  1.00 18.160          C  
ATOM  25797  O   LEU A1617     -28.755  34.177 -37.375  1.00 18.090          O  
ATOM  25798  CB  LEU A1617     -26.371  32.212 -37.931  1.00 24.890          C  
ATOM  25799  CG  LEU A1617     -24.857  31.938 -38.077  1.00 24.890          C  
ATOM  25800  CD1 LEU A1617     -24.476  30.733 -37.205  1.00 24.890          C  
ATOM  25801  CD2 LEU A1617     -24.465  31.714 -39.526  1.00 24.890          C  
ATOM  25802  H   LEU A1617     -25.658  34.647 -37.431  1.00 21.000          H  
ATOM  25803  HA  LEU A1617     -26.789  33.316 -39.766  1.00 21.470          H  
ATOM  25804 1HB  LEU A1617     -26.582  32.348 -36.871  1.00 29.870          H  
ATOM  25805 2HB  LEU A1617     -26.911  31.325 -38.275  1.00 29.870          H  
ATOM  25806  HG  LEU A1617     -24.328  32.792 -37.712  1.00 29.870          H  
ATOM  25807 1HD1 LEU A1617     -23.414  30.555 -37.278  1.00 29.870          H  
ATOM  25808 2HD1 LEU A1617     -24.741  30.931 -36.165  1.00 29.870          H  
ATOM  25809 3HD1 LEU A1617     -25.008  29.852 -37.555  1.00 29.870          H  
ATOM  25810 1HD2 LEU A1617     -23.406  31.546 -39.579  1.00 29.870          H  
ATOM  25811 2HD2 LEU A1617     -24.988  30.841 -39.922  1.00 29.870          H  
ATOM  25812 3HD2 LEU A1617     -24.708  32.587 -40.125  1.00 29.870          H  
ATOM  25813  N   ARG A1618     -29.254  33.094 -39.284  1.00 18.540          N  
ATOM  25814  CA  ARG A1618     -30.680  33.230 -39.041  1.00 18.890          C  
ATOM  25815  C   ARG A1618     -31.230  32.116 -38.162  1.00 18.860          C  
ATOM  25816  O   ARG A1618     -30.734  30.995 -38.159  1.00 18.880          O  
ATOM  25817  CB  ARG A1618     -31.440  33.296 -40.357  1.00 26.310          C  
ATOM  25818  CG  ARG A1618     -31.119  34.532 -41.204  1.00 26.310          C  
ATOM  25819  CD  ARG A1618     -31.849  34.535 -42.506  1.00 26.310          C  
ATOM  25820  NE  ARG A1618     -31.376  33.481 -43.403  1.00 26.310          N  
ATOM  25821  CZ  ARG A1618     -31.934  33.147 -44.584  1.00 26.310          C  
ATOM  25822  NH1 ARG A1618     -33.001  33.784 -45.035  1.00 26.310          N  
ATOM  25823  NH2 ARG A1618     -31.398  32.168 -45.289  1.00 26.310          N  
ATOM  25824  H   ARG A1618     -28.923  32.608 -40.132  1.00 22.250          H  
ATOM  25825  HA  ARG A1618     -30.842  34.177 -38.525  1.00 22.670          H  
ATOM  25826 1HB  ARG A1618     -31.210  32.429 -40.944  1.00 31.570          H  
ATOM  25827 2HB  ARG A1618     -32.514  33.286 -40.166  1.00 31.570          H  
ATOM  25828 1HG  ARG A1618     -31.395  35.426 -40.651  1.00 31.570          H  
ATOM  25829 2HG  ARG A1618     -30.046  34.552 -41.414  1.00 31.570          H  
ATOM  25830 1HD  ARG A1618     -32.911  34.375 -42.317  1.00 31.570          H  
ATOM  25831 2HD  ARG A1618     -31.703  35.496 -42.998  1.00 31.570          H  
ATOM  25832  HE  ARG A1618     -30.547  32.952 -43.118  1.00 31.570          H  
ATOM  25833 1HH1 ARG A1618     -33.412  34.533 -44.498  1.00 31.570          H  
ATOM  25834 2HH1 ARG A1618     -33.408  33.523 -45.922  1.00 31.570          H  
ATOM  25835 1HH2 ARG A1618     -30.568  31.670 -44.920  1.00 31.570          H  
ATOM  25836 2HH2 ARG A1618     -31.795  31.897 -46.174  1.00 31.570          H  
ATOM  25837  N   LYS A1619     -32.287  32.428 -37.431  1.00 18.880          N  
ATOM  25838  CA  LYS A1619     -32.999  31.478 -36.582  1.00 18.890          C  
ATOM  25839  C   LYS A1619     -33.460  30.248 -37.360  1.00 19.460          C  
ATOM  25840  O   LYS A1619     -33.357  29.107 -36.903  1.00 19.420          O  
ATOM  25841  CB  LYS A1619     -34.199  32.197 -35.978  1.00 26.440          C  
ATOM  25842  CG  LYS A1619     -35.069  31.389 -35.039  1.00 26.440          C  
ATOM  25843  CD  LYS A1619     -36.196  32.256 -34.477  1.00 26.440          C  
ATOM  25844  CE  LYS A1619     -37.323  32.500 -35.504  1.00 26.440          C  
ATOM  25845  NZ  LYS A1619     -38.420  33.324 -34.927  1.00 26.440          N  
ATOM  25846  H   LYS A1619     -32.629  33.378 -37.477  1.00 22.660          H  
ATOM  25847  HA  LYS A1619     -32.327  31.148 -35.791  1.00 22.670          H  
ATOM  25848 1HB  LYS A1619     -33.848  33.068 -35.425  1.00 31.730          H  
ATOM  25849 2HB  LYS A1619     -34.814  32.561 -36.793  1.00 31.730          H  
ATOM  25850 1HG  LYS A1619     -35.502  30.540 -35.569  1.00 31.730          H  
ATOM  25851 2HG  LYS A1619     -34.466  31.013 -34.210  1.00 31.730          H  
ATOM  25852 1HD  LYS A1619     -36.618  31.751 -33.619  1.00 31.730          H  
ATOM  25853 2HD  LYS A1619     -35.799  33.214 -34.144  1.00 31.730          H  
ATOM  25854 1HE  LYS A1619     -36.941  33.012 -36.378  1.00 31.730          H  
ATOM  25855 2HE  LYS A1619     -37.729  31.537 -35.807  1.00 31.730          H  
ATOM  25856 1HZ  LYS A1619     -39.149  33.452 -35.610  1.00 31.730          H  
ATOM  25857 2HZ  LYS A1619     -38.801  32.855 -34.092  1.00 31.730          H  
ATOM  25858 3HZ  LYS A1619     -38.055  34.218 -34.654  1.00 31.730          H  
ATOM  25859  N   GLU A1620     -33.954  30.496 -38.558  1.00 20.040          N  
ATOM  25860  CA  GLU A1620     -34.474  29.494 -39.470  1.00 20.680          C  
ATOM  25861  C   GLU A1620     -33.401  28.528 -39.991  1.00 20.600          C  
ATOM  25862  O   GLU A1620     -33.716  27.489 -40.569  1.00 20.610          O  
ATOM  25863  CB  GLU A1620     -35.193  30.206 -40.617  1.00 28.700          C  
ATOM  25864  CG  GLU A1620     -36.454  30.984 -40.156  1.00 28.700          C  
ATOM  25865  CD  GLU A1620     -36.138  32.339 -39.548  1.00 28.700          C  
ATOM  25866  OE1 GLU A1620     -34.987  32.726 -39.600  1.00 28.700          O  
ATOM  25867  OE2 GLU A1620     -37.023  32.962 -39.011  1.00 28.700          O  
ATOM  25868  H   GLU A1620     -34.007  31.472 -38.859  1.00 24.050          H  
ATOM  25869  HA  GLU A1620     -35.212  28.903 -38.928  1.00 24.820          H  
ATOM  25870 1HB  GLU A1620     -34.509  30.908 -41.099  1.00 34.440          H  
ATOM  25871 2HB  GLU A1620     -35.499  29.477 -41.367  1.00 34.440          H  
ATOM  25872 1HG  GLU A1620     -37.114  31.127 -41.011  1.00 34.440          H  
ATOM  25873 2HG  GLU A1620     -36.985  30.381 -39.420  1.00 34.440          H  
ATOM  25874  N   GLU A1621     -32.125  28.886 -39.844  1.00 20.590          N  
ATOM  25875  CA  GLU A1621     -31.023  28.083 -40.338  1.00 20.550          C  
ATOM  25876  C   GLU A1621     -30.514  27.073 -39.312  1.00 19.730          C  
ATOM  25877  O   GLU A1621     -29.521  26.386 -39.575  1.00 19.780          O  
ATOM  25878  CB  GLU A1621     -29.903  29.004 -40.836  1.00 28.790          C  
ATOM  25879  CG  GLU A1621     -30.315  29.822 -42.082  1.00 28.790          C  
ATOM  25880  CD  GLU A1621     -29.293  30.845 -42.581  1.00 28.790          C  
ATOM  25881  OE1 GLU A1621     -28.708  31.580 -41.790  1.00 28.790          O  
ATOM  25882  OE2 GLU A1621     -29.103  30.887 -43.780  1.00 28.790          O  
ATOM  25883  H   GLU A1621     -31.885  29.729 -39.320  1.00 24.710          H  
ATOM  25884  HA  GLU A1621     -31.383  27.519 -41.196  1.00 24.660          H  
ATOM  25885 1HB  GLU A1621     -29.619  29.699 -40.048  1.00 34.540          H  
ATOM  25886 2HB  GLU A1621     -29.025  28.416 -41.085  1.00 34.540          H  
ATOM  25887 1HG  GLU A1621     -30.505  29.119 -42.887  1.00 34.540          H  
ATOM  25888 2HG  GLU A1621     -31.254  30.325 -41.871  1.00 34.540          H  
ATOM  25889  N   VAL A1622     -31.152  27.020 -38.127  1.00 18.990          N  
ATOM  25890  CA  VAL A1622     -30.755  26.101 -37.053  1.00 18.150          C  
ATOM  25891  C   VAL A1622     -31.539  24.782 -37.106  1.00 17.970          C  
ATOM  25892  O   VAL A1622     -32.771  24.781 -37.067  1.00 18.200          O  
ATOM  25893  CB  VAL A1622     -31.008  26.754 -35.678  1.00 25.750          C  
ATOM  25894  CG1 VAL A1622     -30.620  25.766 -34.543  1.00 25.750          C  
ATOM  25895  CG2 VAL A1622     -30.223  28.074 -35.574  1.00 25.750          C  
ATOM  25896  H   VAL A1622     -31.956  27.639 -37.963  1.00 22.790          H  
ATOM  25897  HA  VAL A1622     -29.694  25.876 -37.157  1.00 21.780          H  
ATOM  25898  HB  VAL A1622     -32.074  26.970 -35.578  1.00 30.900          H  
ATOM  25899 1HG1 VAL A1622     -30.816  26.237 -33.579  1.00 30.900          H  
ATOM  25900 2HG1 VAL A1622     -31.200  24.852 -34.615  1.00 30.900          H  
ATOM  25901 3HG1 VAL A1622     -29.553  25.529 -34.618  1.00 30.900          H  
ATOM  25902 1HG2 VAL A1622     -30.414  28.540 -34.606  1.00 30.900          H  
ATOM  25903 2HG2 VAL A1622     -29.163  27.874 -35.662  1.00 30.900          H  
ATOM  25904 3HG2 VAL A1622     -30.531  28.756 -36.370  1.00 30.900          H  
ATOM  25905  N   GLU A1623     -30.821  23.659 -37.183  1.00 17.590          N  
ATOM  25906  CA  GLU A1623     -31.432  22.326 -37.280  1.00 17.360          C  
ATOM  25907  C   GLU A1623     -30.694  21.247 -36.435  1.00 16.400          C  
ATOM  25908  O   GLU A1623     -29.525  21.417 -36.068  1.00 16.130          O  
ATOM  25909  CB  GLU A1623     -31.523  21.923 -38.756  1.00 24.400          C  
ATOM  25910  CG  GLU A1623     -32.485  22.764 -39.650  1.00 24.400          C  
ATOM  25911  CD  GLU A1623     -32.595  22.295 -41.130  1.00 24.400          C  
ATOM  25912  OE1 GLU A1623     -31.890  21.392 -41.538  1.00 24.400          O  
ATOM  25913  OE2 GLU A1623     -33.394  22.863 -41.847  1.00 24.400          O  
ATOM  25914  H   GLU A1623     -29.798  23.741 -37.201  1.00 21.110          H  
ATOM  25915  HA  GLU A1623     -32.450  22.397 -36.898  1.00 20.830          H  
ATOM  25916 1HB  GLU A1623     -30.566  22.107 -39.178  1.00 29.280          H  
ATOM  25917 2HB  GLU A1623     -31.759  20.866 -38.851  1.00 29.280          H  
ATOM  25918 1HG  GLU A1623     -33.473  22.762 -39.201  1.00 29.280          H  
ATOM  25919 2HG  GLU A1623     -32.130  23.795 -39.658  1.00 29.280          H  
ATOM  25920  N   MET A1624     -31.406  20.160 -36.070  1.00 15.910          N  
ATOM  25921  CA  MET A1624     -30.813  19.036 -35.309  1.00 15.100          C  
ATOM  25922  C   MET A1624     -30.597  17.803 -36.230  1.00 14.760          C  
ATOM  25923  O   MET A1624     -31.427  17.527 -37.100  1.00 15.180          O  
ATOM  25924  CB  MET A1624     -31.709  18.720 -34.097  1.00 21.460          C  
ATOM  25925  CG  MET A1624     -31.184  17.660 -33.101  1.00 21.460          C  
ATOM  25926  SD  MET A1624     -32.339  17.360 -31.694  1.00 21.460          S  
ATOM  25927  CE  MET A1624     -32.122  18.764 -30.599  1.00 21.460          C  
ATOM  25928  H   MET A1624     -32.372  20.090 -36.371  1.00 19.090          H  
ATOM  25929  HA  MET A1624     -29.833  19.337 -34.942  1.00 18.120          H  
ATOM  25930 1HB  MET A1624     -31.875  19.634 -33.538  1.00 25.760          H  
ATOM  25931 2HB  MET A1624     -32.683  18.380 -34.450  1.00 25.760          H  
ATOM  25932 1HG  MET A1624     -30.983  16.727 -33.600  1.00 25.760          H  
ATOM  25933 2HG  MET A1624     -30.240  17.998 -32.690  1.00 25.760          H  
ATOM  25934 1HE  MET A1624     -32.776  18.652 -29.734  1.00 25.760          H  
ATOM  25935 2HE  MET A1624     -31.095  18.805 -30.259  1.00 25.760          H  
ATOM  25936 3HE  MET A1624     -32.366  19.689 -31.121  1.00 25.760          H  
ATOM  25937  N   LYS A1625     -29.483  17.072 -36.027  1.00 14.020          N  
ATOM  25938  CA  LYS A1625     -29.107  15.884 -36.830  1.00 13.640          C  
ATOM  25939  C   LYS A1625     -28.704  14.638 -36.026  1.00 12.730          C  
ATOM  25940  O   LYS A1625     -28.284  14.695 -34.864  1.00 12.330          O  
ATOM  25941  CB  LYS A1625     -27.975  16.248 -37.818  1.00 19.250          C  
ATOM  25942  CG  LYS A1625     -27.460  15.142 -38.795  1.00 19.250          C  
ATOM  25943  CD  LYS A1625     -26.393  15.684 -39.796  1.00 19.250          C  
ATOM  25944  CE  LYS A1625     -27.003  16.631 -40.867  1.00 19.250          C  
ATOM  25945  NZ  LYS A1625     -26.010  17.029 -41.912  1.00 19.250          N  
ATOM  25946  H   LYS A1625     -28.864  17.379 -35.279  1.00 16.820          H  
ATOM  25947  HA  LYS A1625     -29.980  15.605 -37.422  1.00 16.370          H  
ATOM  25948 1HB  LYS A1625     -28.331  16.978 -38.449  1.00 23.100          H  
ATOM  25949 2HB  LYS A1625     -27.136  16.659 -37.271  1.00 23.100          H  
ATOM  25950 1HG  LYS A1625     -26.956  14.351 -38.241  1.00 23.100          H  
ATOM  25951 2HG  LYS A1625     -28.291  14.712 -39.353  1.00 23.100          H  
ATOM  25952 1HD  LYS A1625     -25.624  16.220 -39.254  1.00 23.100          H  
ATOM  25953 2HD  LYS A1625     -25.923  14.842 -40.303  1.00 23.100          H  
ATOM  25954 1HE  LYS A1625     -27.842  16.134 -41.349  1.00 23.100          H  
ATOM  25955 2HE  LYS A1625     -27.353  17.536 -40.393  1.00 23.100          H  
ATOM  25956 1HZ  LYS A1625     -26.439  17.673 -42.591  1.00 23.100          H  
ATOM  25957 2HZ  LYS A1625     -25.231  17.529 -41.501  1.00 23.100          H  
ATOM  25958 3HZ  LYS A1625     -25.661  16.231 -42.399  1.00 23.100          H  
ATOM  25959  N   VAL A1626     -28.839  13.482 -36.680  1.00 12.430          N  
ATOM  25960  CA  VAL A1626     -28.490  12.194 -36.098  1.00 11.600          C  
ATOM  25961  C   VAL A1626     -27.271  11.505 -36.730  1.00 11.270          C  
ATOM  25962  O   VAL A1626     -27.214  11.314 -37.944  1.00 11.720          O  
ATOM  25963  CB  VAL A1626     -29.712  11.270 -36.236  1.00 16.570          C  
ATOM  25964  CG1 VAL A1626     -29.403   9.859 -35.681  1.00 16.570          C  
ATOM  25965  CG2 VAL A1626     -30.895  11.944 -35.530  1.00 16.570          C  
ATOM  25966  H   VAL A1626     -29.196  13.503 -37.627  1.00 14.920          H  
ATOM  25967  HA  VAL A1626     -28.280  12.347 -35.039  1.00 13.920          H  
ATOM  25968  HB  VAL A1626     -29.959  11.147 -37.281  1.00 19.890          H  
ATOM  25969 1HG1 VAL A1626     -30.273   9.223 -35.783  1.00 19.890          H  
ATOM  25970 2HG1 VAL A1626     -28.577   9.408 -36.230  1.00 19.890          H  
ATOM  25971 3HG1 VAL A1626     -29.129   9.925 -34.653  1.00 19.890          H  
ATOM  25972 1HG2 VAL A1626     -31.772  11.329 -35.624  1.00 19.890          H  
ATOM  25973 2HG2 VAL A1626     -30.674  12.104 -34.494  1.00 19.890          H  
ATOM  25974 3HG2 VAL A1626     -31.091  12.903 -35.990  1.00 19.890          H  
ATOM  25975  N   ARG A1627     -26.311  11.114 -35.879  1.00 10.540          N  
ATOM  25976  CA  ARG A1627     -25.109  10.378 -36.283  1.00 10.220          C  
ATOM  25977  C   ARG A1627     -24.910   9.172 -35.356  1.00  9.370          C  
ATOM  25978  O   ARG A1627     -25.551   9.075 -34.304  1.00  9.080          O  
ATOM  25979  CB  ARG A1627     -23.858  11.247 -36.297  1.00 14.440          C  
ATOM  25980  CG  ARG A1627     -23.814  12.344 -37.361  1.00 14.440          C  
ATOM  25981  CD  ARG A1627     -22.512  13.086 -37.305  1.00 14.440          C  
ATOM  25982  NE  ARG A1627     -22.437  14.172 -38.273  1.00 14.440          N  
ATOM  25983  CZ  ARG A1627     -22.025  14.080 -39.551  1.00 14.440          C  
ATOM  25984  NH1 ARG A1627     -21.648  12.934 -40.096  1.00 14.440          N  
ATOM  25985  NH2 ARG A1627     -22.013  15.195 -40.234  1.00 14.440          N  
ATOM  25986  H   ARG A1627     -26.420  11.334 -34.884  1.00 12.650          H  
ATOM  25987  HA  ARG A1627     -25.258  10.004 -37.297  1.00 12.260          H  
ATOM  25988 1HB  ARG A1627     -23.772  11.741 -35.348  1.00 17.320          H  
ATOM  25989 2HB  ARG A1627     -22.975  10.623 -36.418  1.00 17.320          H  
ATOM  25990 1HG  ARG A1627     -23.934  11.903 -38.349  1.00 17.320          H  
ATOM  25991 2HG  ARG A1627     -24.621  13.057 -37.184  1.00 17.320          H  
ATOM  25992 1HD  ARG A1627     -22.395  13.521 -36.313  1.00 17.320          H  
ATOM  25993 2HD  ARG A1627     -21.689  12.402 -37.487  1.00 17.320          H  
ATOM  25994  HE  ARG A1627     -22.691  15.122 -37.972  1.00 17.320          H  
ATOM  25995 1HH1 ARG A1627     -21.659  12.085 -39.557  1.00 17.320          H  
ATOM  25996 2HH1 ARG A1627     -21.342  12.909 -41.060  1.00 17.320          H  
ATOM  25997 1HH2 ARG A1627     -22.304  16.046 -39.733  1.00 17.320          H  
ATOM  25998 2HH2 ARG A1627     -21.709  15.220 -41.194  1.00 17.320          H  
ATOM  25999  N   GLY A1628     -24.031   8.238 -35.725  1.00  9.080          N  
ATOM  26000  CA  GLY A1628     -23.800   7.099 -34.839  1.00  8.340          C  
ATOM  26001  C   GLY A1628     -23.418   7.560 -33.431  1.00  7.820          C  
ATOM  26002  O   GLY A1628     -22.500   8.378 -33.248  1.00  8.080          O  
ATOM  26003  H   GLY A1628     -23.529   8.315 -36.598  1.00 10.900          H  
ATOM  26004 1HA  GLY A1628     -24.700   6.484 -34.795  1.00 10.010          H  
ATOM  26005 2HA  GLY A1628     -23.007   6.475 -35.248  1.00 10.010          H  
ATOM  26006  N   SER A1629     -24.185   7.055 -32.453  1.00  7.280          N  
ATOM  26007  CA  SER A1629     -24.064   7.331 -31.014  1.00  6.860          C  
ATOM  26008  C   SER A1629     -23.957   8.816 -30.674  1.00  6.580          C  
ATOM  26009  O   SER A1629     -23.441   9.160 -29.605  1.00  6.390          O  
ATOM  26010  CB  SER A1629     -22.849   6.614 -30.448  1.00  9.770          C  
ATOM  26011  OG  SER A1629     -22.975   5.221 -30.548  1.00  9.770          O  
ATOM  26012  H   SER A1629     -24.901   6.402 -32.734  1.00  8.740          H  
ATOM  26013  HA  SER A1629     -24.956   6.936 -30.521  1.00  8.230          H  
ATOM  26014 1HB  SER A1629     -21.963   6.939 -30.990  1.00 11.730          H  
ATOM  26015 2HB  SER A1629     -22.710   6.891 -29.409  1.00 11.730          H  
ATOM  26016  HG  SER A1629     -23.454   4.951 -29.735  1.00 11.730          H  
ATOM  26017  N   THR A1630     -24.464   9.692 -31.550  1.00  6.670          N  
ATOM  26018  CA  THR A1630     -24.300  11.117 -31.325  1.00  6.540          C  
ATOM  26019  C   THR A1630     -25.538  11.947 -31.712  1.00  6.480          C  
ATOM  26020  O   THR A1630     -26.236  11.677 -32.705  1.00  6.740          O  
ATOM  26021  CB  THR A1630     -23.071  11.594 -32.131  1.00  9.210          C  
ATOM  26022  OG1 THR A1630     -21.944  10.731 -31.842  1.00  9.210          O  
ATOM  26023  CG2 THR A1630     -22.692  13.034 -31.721  1.00  9.210          C  
ATOM  26024  H   THR A1630     -24.882   9.345 -32.418  1.00  8.000          H  
ATOM  26025  HA  THR A1630     -24.110  11.282 -30.263  1.00  7.850          H  
ATOM  26026  HB  THR A1630     -23.289  11.551 -33.180  1.00 11.050          H  
ATOM  26027  HG1 THR A1630     -22.112   9.831 -32.269  1.00 11.050          H  
ATOM  26028 1HG2 THR A1630     -21.819  13.348 -32.286  1.00 11.050          H  
ATOM  26029 2HG2 THR A1630     -23.497  13.714 -31.918  1.00 11.050          H  
ATOM  26030 3HG2 THR A1630     -22.464  13.064 -30.663  1.00 11.050          H  
ATOM  26031  N   LEU A1631     -25.822  12.962 -30.912  1.00  6.230          N  
ATOM  26032  CA  LEU A1631     -26.877  13.929 -31.200  1.00  6.150          C  
ATOM  26033  C   LEU A1631     -26.189  15.247 -31.545  1.00  6.390          C  
ATOM  26034  O   LEU A1631     -25.321  15.712 -30.799  1.00  6.440          O  
ATOM  26035  CB  LEU A1631     -27.818  14.031 -29.986  1.00  8.640          C  
ATOM  26036  CG  LEU A1631     -29.179  14.799 -30.082  1.00  8.640          C  
ATOM  26037  CD1 LEU A1631     -28.966  16.313 -29.970  1.00  8.640          C  
ATOM  26038  CD2 LEU A1631     -29.927  14.436 -31.403  1.00  8.640          C  
ATOM  26039  H   LEU A1631     -25.241  13.082 -30.073  1.00  7.480          H  
ATOM  26040  HA  LEU A1631     -27.433  13.595 -32.074  1.00  7.380          H  
ATOM  26041 1HB  LEU A1631     -28.084  13.030 -29.724  1.00 10.370          H  
ATOM  26042 2HB  LEU A1631     -27.258  14.454 -29.157  1.00 10.370          H  
ATOM  26043  HG  LEU A1631     -29.782  14.490 -29.239  1.00 10.370          H  
ATOM  26044 1HD1 LEU A1631     -29.924  16.800 -29.986  1.00 10.370          H  
ATOM  26045 2HD1 LEU A1631     -28.462  16.540 -29.030  1.00 10.370          H  
ATOM  26046 3HD1 LEU A1631     -28.374  16.688 -30.790  1.00 10.370          H  
ATOM  26047 1HD2 LEU A1631     -30.881  14.931 -31.420  1.00 10.370          H  
ATOM  26048 2HD2 LEU A1631     -29.355  14.752 -32.272  1.00 10.370          H  
ATOM  26049 3HD2 LEU A1631     -30.089  13.371 -31.456  1.00 10.370          H  
ATOM  26050  N   ASN A1632     -26.518  15.852 -32.691  1.00  6.640          N  
ATOM  26051  CA  ASN A1632     -25.800  17.064 -33.074  1.00  6.910          C  
ATOM  26052  C   ASN A1632     -26.664  18.259 -33.464  1.00  6.960          C  
ATOM  26053  O   ASN A1632     -27.741  18.113 -34.048  1.00  7.210          O  
ATOM  26054  CB  ASN A1632     -24.931  16.745 -34.265  1.00  9.570          C  
ATOM  26055  CG  ASN A1632     -23.966  15.668 -34.037  1.00  9.570          C  
ATOM  26056  OD1 ASN A1632     -22.878  15.850 -33.500  1.00  9.570          O  
ATOM  26057  ND2 ASN A1632     -24.354  14.495 -34.437  1.00  9.570          N  
ATOM  26058  H   ASN A1632     -27.226  15.454 -33.320  1.00  7.970          H  
ATOM  26059  HA  ASN A1632     -25.180  17.385 -32.240  1.00  8.290          H  
ATOM  26060 1HB  ASN A1632     -25.564  16.482 -35.114  1.00 11.480          H  
ATOM  26061 2HB  ASN A1632     -24.384  17.639 -34.518  1.00 11.480          H  
ATOM  26062 1HD2 ASN A1632     -23.765  13.703 -34.303  1.00 11.480          H  
ATOM  26063 2HD2 ASN A1632     -25.258  14.394 -34.859  1.00 11.480          H  
ATOM  26064  N   LEU A1633     -26.153  19.458 -33.197  1.00  6.770          N  
ATOM  26065  CA  LEU A1633     -26.796  20.668 -33.692  1.00  6.810          C  
ATOM  26066  C   LEU A1633     -25.913  21.260 -34.759  1.00  6.870          C  
ATOM  26067  O   LEU A1633     -24.668  21.223 -34.647  1.00  6.820          O  
ATOM  26068  CB  LEU A1633     -27.027  21.730 -32.610  1.00  9.520          C  
ATOM  26069  CG  LEU A1633     -27.853  21.336 -31.385  1.00  9.520          C  
ATOM  26070  CD1 LEU A1633     -27.950  22.552 -30.461  1.00  9.520          C  
ATOM  26071  CD2 LEU A1633     -29.228  20.859 -31.803  1.00  9.520          C  
ATOM  26072  H   LEU A1633     -25.266  19.518 -32.686  1.00  8.120          H  
ATOM  26073  HA  LEU A1633     -27.744  20.417 -34.164  1.00  8.170          H  
ATOM  26074 1HB  LEU A1633     -26.061  22.059 -32.259  1.00 11.420          H  
ATOM  26075 2HB  LEU A1633     -27.520  22.584 -33.077  1.00 11.420          H  
ATOM  26076  HG  LEU A1633     -27.344  20.538 -30.845  1.00 11.420          H  
ATOM  26077 1HD1 LEU A1633     -28.521  22.286 -29.569  1.00 11.420          H  
ATOM  26078 2HD1 LEU A1633     -26.960  22.881 -30.176  1.00 11.420          H  
ATOM  26079 3HD1 LEU A1633     -28.457  23.367 -30.979  1.00 11.420          H  
ATOM  26080 1HD2 LEU A1633     -29.790  20.599 -30.918  1.00 11.420          H  
ATOM  26081 2HD2 LEU A1633     -29.749  21.651 -32.339  1.00 11.420          H  
ATOM  26082 3HD2 LEU A1633     -29.142  19.995 -32.439  1.00 11.420          H  
ATOM  26083  N   TYR A1634     -26.551  21.849 -35.762  1.00  7.010          N  
ATOM  26084  CA  TYR A1634     -25.838  22.475 -36.858  1.00  7.090          C  
ATOM  26085  C   TYR A1634     -26.581  23.649 -37.439  1.00  7.190          C  
ATOM  26086  O   TYR A1634     -27.787  23.834 -37.221  1.00  7.240          O  
ATOM  26087  CB  TYR A1634     -25.611  21.452 -37.974  1.00  9.890          C  
ATOM  26088  CG  TYR A1634     -26.839  20.990 -38.677  1.00  9.890          C  
ATOM  26089  CD1 TYR A1634     -27.223  21.596 -39.867  1.00  9.890          C  
ATOM  26090  CD2 TYR A1634     -27.595  19.970 -38.154  1.00  9.890          C  
ATOM  26091  CE1 TYR A1634     -28.340  21.157 -40.533  1.00  9.890          C  
ATOM  26092  CE2 TYR A1634     -28.709  19.560 -38.825  1.00  9.890          C  
ATOM  26093  CZ  TYR A1634     -29.078  20.116 -39.988  1.00  9.890          C  
ATOM  26094  OH  TYR A1634     -30.208  19.627 -40.620  1.00  9.890          O  
ATOM  26095  H   TYR A1634     -27.577  21.819 -35.794  1.00  8.410          H  
ATOM  26096  HA  TYR A1634     -24.883  22.843 -36.496  1.00  8.510          H  
ATOM  26097 1HB  TYR A1634     -24.948  21.865 -38.720  1.00 11.870          H  
ATOM  26098 2HB  TYR A1634     -25.139  20.597 -37.569  1.00 11.870          H  
ATOM  26099  HD1 TYR A1634     -26.637  22.413 -40.276  1.00 11.870          H  
ATOM  26100  HD2 TYR A1634     -27.318  19.494 -37.209  1.00 11.870          H  
ATOM  26101  HE1 TYR A1634     -28.645  21.621 -41.473  1.00 11.870          H  
ATOM  26102  HE2 TYR A1634     -29.325  18.782 -38.432  1.00 11.870          H  
ATOM  26103  HH  TYR A1634     -30.661  20.341 -41.119  1.00 11.870          H  
ATOM  26104  N   THR A1635     -25.851  24.429 -38.213  1.00  7.240          N  
ATOM  26105  CA  THR A1635     -26.454  25.514 -38.945  1.00  7.380          C  
ATOM  26106  C   THR A1635     -26.112  25.367 -40.411  1.00  7.490          C  
ATOM  26107  O   THR A1635     -25.158  24.670 -40.783  1.00  7.650          O  
ATOM  26108  CB  THR A1635     -26.006  26.888 -38.406  1.00 10.280          C  
ATOM  26109  OG1 THR A1635     -24.579  27.023 -38.547  1.00 10.280          O  
ATOM  26110  CG2 THR A1635     -26.399  26.999 -36.939  1.00 10.280          C  
ATOM  26111  H   THR A1635     -24.846  24.243 -38.310  1.00  8.690          H  
ATOM  26112  HA  THR A1635     -27.530  25.444 -38.844  1.00  8.860          H  
ATOM  26113  HB  THR A1635     -26.496  27.683 -38.973  1.00 12.330          H  
ATOM  26114  HG1 THR A1635     -24.352  27.166 -39.480  1.00 12.330          H  
ATOM  26115 1HG2 THR A1635     -26.100  27.963 -36.537  1.00 12.330          H  
ATOM  26116 2HG2 THR A1635     -27.470  26.892 -36.856  1.00 12.330          H  
ATOM  26117 3HG2 THR A1635     -25.921  26.218 -36.377  1.00 12.330          H  
ATOM  26118  N   LYS A1636     -26.873  26.034 -41.256  1.00  7.430          N  
ATOM  26119  CA  LYS A1636     -26.577  26.003 -42.683  1.00  7.550          C  
ATOM  26120  C   LYS A1636     -25.362  26.885 -43.029  1.00  7.500          C  
ATOM  26121  O   LYS A1636     -25.204  27.971 -42.476  1.00  7.420          O  
ATOM  26122  CB  LYS A1636     -27.821  26.433 -43.456  1.00 10.520          C  
ATOM  26123  CG  LYS A1636     -28.991  25.444 -43.291  1.00 10.520          C  
ATOM  26124  CD  LYS A1636     -30.226  25.860 -44.078  1.00 10.520          C  
ATOM  26125  CE  LYS A1636     -31.396  24.882 -43.839  1.00 10.520          C  
ATOM  26126  NZ  LYS A1636     -32.625  25.295 -44.590  1.00 10.520          N  
ATOM  26127  H   LYS A1636     -27.692  26.523 -40.877  1.00  8.920          H  
ATOM  26128  HA  LYS A1636     -26.339  24.979 -42.966  1.00  9.060          H  
ATOM  26129 1HB  LYS A1636     -28.147  27.417 -43.115  1.00 12.630          H  
ATOM  26130 2HB  LYS A1636     -27.581  26.517 -44.519  1.00 12.630          H  
ATOM  26131 1HG  LYS A1636     -28.672  24.453 -43.621  1.00 12.630          H  
ATOM  26132 2HG  LYS A1636     -29.262  25.379 -42.232  1.00 12.630          H  
ATOM  26133 1HD  LYS A1636     -30.536  26.856 -43.768  1.00 12.630          H  
ATOM  26134 2HD  LYS A1636     -29.992  25.884 -45.143  1.00 12.630          H  
ATOM  26135 1HE  LYS A1636     -31.105  23.881 -44.160  1.00 12.630          H  
ATOM  26136 2HE  LYS A1636     -31.630  24.856 -42.769  1.00 12.630          H  
ATOM  26137 1HZ  LYS A1636     -33.381  24.637 -44.412  1.00 12.630          H  
ATOM  26138 2HZ  LYS A1636     -32.911  26.215 -44.285  1.00 12.630          H  
ATOM  26139 3HZ  LYS A1636     -32.430  25.312 -45.579  1.00 12.630          H  
ATOM  26140  N   HIS A1637     -24.509  26.408 -43.945  1.00  7.600          N  
ATOM  26141  CA  HIS A1637     -23.346  27.133 -44.475  1.00  7.610          C  
ATOM  26142  C   HIS A1637     -23.798  27.973 -45.648  1.00  7.760          C  
ATOM  26143  O   HIS A1637     -23.496  29.175 -45.765  1.00  7.810          O  
ATOM  26144  CB  HIS A1637     -22.296  26.116 -44.955  1.00 10.650          C  
ATOM  26145  CG  HIS A1637     -21.014  26.601 -45.573  1.00 10.650          C  
ATOM  26146  ND1 HIS A1637     -20.010  27.220 -44.872  1.00 10.650          N  
ATOM  26147  CD2 HIS A1637     -20.566  26.480 -46.847  1.00 10.650          C  
ATOM  26148  CE1 HIS A1637     -18.992  27.460 -45.700  1.00 10.650          C  
ATOM  26149  NE2 HIS A1637     -19.310  27.011 -46.889  1.00 10.650          N  
ATOM  26150  H   HIS A1637     -24.672  25.488 -44.361  1.00  9.120          H  
ATOM  26151  HA  HIS A1637     -22.916  27.780 -43.714  1.00  9.130          H  
ATOM  26152 1HB  HIS A1637     -22.064  25.432 -44.142  1.00 12.780          H  
ATOM  26153 2HB  HIS A1637     -22.731  25.536 -45.726  1.00 12.780          H  
ATOM  26154  HD2 HIS A1637     -21.097  26.024 -47.680  1.00 12.780          H  
ATOM  26155  HE1 HIS A1637     -18.050  27.927 -45.451  1.00 12.780          H  
ATOM  26156  HE2 HIS A1637     -18.717  27.043 -47.709  1.00 12.780          H  
ATOM  26157  N   HIS A1638     -24.538  27.276 -46.518  1.00  7.970          N  
ATOM  26158  CA  HIS A1638     -25.021  27.738 -47.804  1.00  8.160          C  
ATOM  26159  C   HIS A1638     -25.905  26.644 -48.382  1.00  8.460          C  
ATOM  26160  O   HIS A1638     -25.838  25.493 -47.942  1.00  8.600          O  
ATOM  26161  CB  HIS A1638     -23.817  27.983 -48.719  1.00 11.350          C  
ATOM  26162  CG  HIS A1638     -24.089  28.661 -50.020  1.00 11.350          C  
ATOM  26163  ND1 HIS A1638     -24.521  27.988 -51.141  1.00 11.350          N  
ATOM  26164  CD2 HIS A1638     -23.965  29.953 -50.379  1.00 11.350          C  
ATOM  26165  CE1 HIS A1638     -24.657  28.848 -52.135  1.00 11.350          C  
ATOM  26166  NE2 HIS A1638     -24.324  30.048 -51.697  1.00 11.350          N  
ATOM  26167  H   HIS A1638     -24.718  26.299 -46.275  1.00  9.560          H  
ATOM  26168  HA  HIS A1638     -25.607  28.651 -47.700  1.00  9.790          H  
ATOM  26169 1HB  HIS A1638     -23.094  28.574 -48.185  1.00 13.620          H  
ATOM  26170 2HB  HIS A1638     -23.347  27.024 -48.940  1.00 13.620          H  
ATOM  26171  HD1 HIS A1638     -24.713  26.971 -51.207  1.00 13.620          H  
ATOM  26172  HD2 HIS A1638     -23.648  30.830 -49.829  1.00 13.620          H  
ATOM  26173  HE1 HIS A1638     -24.995  28.512 -53.114  1.00 13.620          H  
ATOM  26174  N   SER A1639     -26.736  26.955 -49.366  1.00  8.660          N  
ATOM  26175  CA  SER A1639     -27.487  25.884 -49.992  1.00  9.000          C  
ATOM  26176  C   SER A1639     -26.541  24.734 -50.356  1.00  8.810          C  
ATOM  26177  O   SER A1639     -25.464  24.940 -50.942  1.00  8.760          O  
ATOM  26178  CB  SER A1639     -28.178  26.389 -51.246  1.00 12.460          C  
ATOM  26179  OG  SER A1639     -29.116  27.386 -50.943  1.00 12.460          O  
ATOM  26180  H   SER A1639     -26.874  27.909 -49.680  1.00 10.390          H  
ATOM  26181  HA  SER A1639     -28.235  25.518 -49.289  1.00 10.800          H  
ATOM  26182 1HB  SER A1639     -27.433  26.783 -51.937  1.00 14.960          H  
ATOM  26183 2HB  SER A1639     -28.675  25.556 -51.744  1.00 14.960          H  
ATOM  26184  HG  SER A1639     -29.526  27.626 -51.779  1.00 14.960          H  
ATOM  26185  N   HIS A1640     -27.003  23.517 -50.037  1.00  8.720          N  
ATOM  26186  CA  HIS A1640     -26.338  22.224 -50.248  1.00  8.580          C  
ATOM  26187  C   HIS A1640     -25.134  21.927 -49.322  1.00  8.360          C  
ATOM  26188  O   HIS A1640     -24.438  20.932 -49.529  1.00  8.360          O  
ATOM  26189  CB  HIS A1640     -25.867  22.107 -51.711  1.00 12.070          C  
ATOM  26190  CG  HIS A1640     -26.952  22.382 -52.714  1.00 12.070          C  
ATOM  26191  ND1 HIS A1640     -28.032  21.541 -52.898  1.00 12.070          N  
ATOM  26192  CD2 HIS A1640     -27.129  23.417 -53.566  1.00 12.070          C  
ATOM  26193  CE1 HIS A1640     -28.824  22.051 -53.827  1.00 12.070          C  
ATOM  26194  NE2 HIS A1640     -28.300  23.188 -54.244  1.00 12.070          N  
ATOM  26195  H   HIS A1640     -27.902  23.491 -49.576  1.00 10.460          H  
ATOM  26196  HA  HIS A1640     -27.067  21.433 -50.078  1.00 10.300          H  
ATOM  26197 1HB  HIS A1640     -25.030  22.771 -51.901  1.00 14.480          H  
ATOM  26198 2HB  HIS A1640     -25.507  21.096 -51.887  1.00 14.480          H  
ATOM  26199  HD1 HIS A1640     -28.065  20.576 -52.632  1.00 14.480          H  
ATOM  26200  HD2 HIS A1640     -26.544  24.316 -53.766  1.00 14.480          H  
ATOM  26201  HE1 HIS A1640     -29.737  21.535 -54.121  1.00 14.480          H  
ATOM  26202  N   GLN A1641     -24.926  22.733 -48.271  1.00  8.170          N  
ATOM  26203  CA  GLN A1641     -23.853  22.473 -47.298  1.00  7.970          C  
ATOM  26204  C   GLN A1641     -24.162  22.960 -45.872  1.00  7.790          C  
ATOM  26205  O   GLN A1641     -24.555  24.118 -45.659  1.00  7.720          O  
ATOM  26206  CB  GLN A1641     -22.555  23.126 -47.785  1.00 11.240          C  
ATOM  26207  CG  GLN A1641     -21.335  22.982 -46.840  1.00 11.240          C  
ATOM  26208  CD  GLN A1641     -20.720  21.601 -46.777  1.00 11.240          C  
ATOM  26209  OE1 GLN A1641     -20.299  21.066 -47.805  1.00 11.240          O  
ATOM  26210  NE2 GLN A1641     -20.645  21.027 -45.583  1.00 11.240          N  
ATOM  26211  H   GLN A1641     -25.496  23.575 -48.161  1.00  9.800          H  
ATOM  26212  HA  GLN A1641     -23.698  21.394 -47.249  1.00  9.560          H  
ATOM  26213 1HB  GLN A1641     -22.279  22.697 -48.748  1.00 13.490          H  
ATOM  26214 2HB  GLN A1641     -22.737  24.187 -47.946  1.00 13.490          H  
ATOM  26215 1HG  GLN A1641     -20.558  23.637 -47.214  1.00 13.490          H  
ATOM  26216 2HG  GLN A1641     -21.593  23.277 -45.826  1.00 13.490          H  
ATOM  26217 1HE2 GLN A1641     -20.197  20.110 -45.467  1.00 13.490          H  
ATOM  26218 2HE2 GLN A1641     -21.017  21.494 -44.741  1.00 13.490          H  
ATOM  26219  N   ASP A1642     -23.957  22.096 -44.875  1.00  7.730          N  
ATOM  26220  CA  ASP A1642     -24.108  22.477 -43.480  1.00  7.580          C  
ATOM  26221  C   ASP A1642     -22.790  22.534 -42.668  1.00  7.410          C  
ATOM  26222  O   ASP A1642     -21.700  22.207 -43.161  1.00  7.340          O  
ATOM  26223  CB  ASP A1642     -25.120  21.510 -42.880  1.00 10.670          C  
ATOM  26224  CG  ASP A1642     -24.712  20.074 -43.146  1.00 10.670          C  
ATOM  26225  OD1 ASP A1642     -23.648  19.888 -43.681  1.00 10.670          O  
ATOM  26226  OD2 ASP A1642     -25.470  19.158 -42.861  1.00 10.670          O  
ATOM  26227  H   ASP A1642     -23.686  21.118 -45.048  1.00  9.280          H  
ATOM  26228  HA  ASP A1642     -24.546  23.469 -43.443  1.00  9.100          H  
ATOM  26229 1HB  ASP A1642     -25.159  21.661 -41.812  1.00 12.810          H  
ATOM  26230 2HB  ASP A1642     -26.114  21.701 -43.286  1.00 12.810          H  
ATOM  26231  N   LEU A1643     -22.910  22.917 -41.386  1.00  7.380          N  
ATOM  26232  CA  LEU A1643     -21.789  22.951 -40.438  1.00  7.240          C  
ATOM  26233  C   LEU A1643     -22.182  22.682 -38.990  1.00  7.090          C  
ATOM  26234  O   LEU A1643     -23.018  23.403 -38.430  1.00  7.050          O  
ATOM  26235  CB  LEU A1643     -21.120  24.333 -40.472  1.00 10.190          C  
ATOM  26236  CG  LEU A1643     -19.983  24.574 -39.424  1.00 10.190          C  
ATOM  26237  CD1 LEU A1643     -18.802  23.610 -39.674  1.00 10.190          C  
ATOM  26238  CD2 LEU A1643     -19.549  26.049 -39.498  1.00 10.190          C  
ATOM  26239  H   LEU A1643     -23.816  23.262 -41.064  1.00  8.860          H  
ATOM  26240  HA  LEU A1643     -21.078  22.184 -40.744  1.00  8.690          H  
ATOM  26241 1HB  LEU A1643     -20.719  24.501 -41.449  1.00 12.230          H  
ATOM  26242 2HB  LEU A1643     -21.895  25.083 -40.293  1.00 12.230          H  
ATOM  26243  HG  LEU A1643     -20.362  24.381 -38.424  1.00 12.230          H  
ATOM  26244 1HD1 LEU A1643     -18.042  23.783 -38.922  1.00 12.230          H  
ATOM  26245 2HD1 LEU A1643     -19.124  22.576 -39.595  1.00 12.230          H  
ATOM  26246 3HD1 LEU A1643     -18.390  23.774 -40.660  1.00 12.230          H  
ATOM  26247 1HD2 LEU A1643     -18.775  26.242 -38.759  1.00 12.230          H  
ATOM  26248 2HD2 LEU A1643     -19.166  26.260 -40.495  1.00 12.230          H  
ATOM  26249 3HD2 LEU A1643     -20.408  26.694 -39.293  1.00 12.230          H  
ATOM  26250  N   HIS A1644     -21.557  21.684 -38.348  1.00  7.030          N  
ATOM  26251  CA  HIS A1644     -21.904  21.419 -36.955  1.00  6.890          C  
ATOM  26252  C   HIS A1644     -21.421  22.512 -36.043  1.00  6.640          C  
ATOM  26253  O   HIS A1644     -20.386  23.127 -36.294  1.00  6.600          O  
ATOM  26254  CB  HIS A1644     -21.381  20.069 -36.470  1.00  9.700          C  
ATOM  26255  CG  HIS A1644     -22.149  18.949 -37.023  1.00  9.700          C  
ATOM  26256  ND1 HIS A1644     -23.479  18.801 -36.764  1.00  9.700          N  
ATOM  26257  CD2 HIS A1644     -21.796  17.915 -37.807  1.00  9.700          C  
ATOM  26258  CE1 HIS A1644     -23.932  17.736 -37.381  1.00  9.700          C  
ATOM  26259  NE2 HIS A1644     -22.924  17.166 -38.025  1.00  9.700          N  
ATOM  26260  H   HIS A1644     -20.842  21.095 -38.813  1.00  8.440          H  
ATOM  26261  HA  HIS A1644     -22.981  21.385 -36.856  1.00  8.270          H  
ATOM  26262 1HB  HIS A1644     -20.337  19.952 -36.770  1.00 11.640          H  
ATOM  26263 2HB  HIS A1644     -21.427  20.023 -35.380  1.00 11.640          H  
ATOM  26264  HD1 HIS A1644     -23.962  19.298 -36.024  1.00 11.640          H  
ATOM  26265  HD2 HIS A1644     -20.849  17.616 -38.251  1.00 11.640          H  
ATOM  26266  HE1 HIS A1644     -24.974  17.467 -37.297  1.00 11.640          H  
ATOM  26267  N   ILE A1645     -22.186  22.745 -34.983  1.00  6.530          N  
ATOM  26268  CA  ILE A1645     -21.823  23.756 -34.006  1.00  6.340          C  
ATOM  26269  C   ILE A1645     -21.552  23.141 -32.619  1.00  6.160          C  
ATOM  26270  O   ILE A1645     -20.681  23.617 -31.867  1.00  6.120          O  
ATOM  26271  CB  ILE A1645     -22.902  24.891 -33.964  1.00  8.950          C  
ATOM  26272  CG1 ILE A1645     -24.310  24.381 -33.468  1.00  8.950          C  
ATOM  26273  CG2 ILE A1645     -23.058  25.463 -35.424  1.00  8.950          C  
ATOM  26274  CD1 ILE A1645     -25.319  25.462 -33.179  1.00  8.950          C  
ATOM  26275  H   ILE A1645     -23.038  22.191 -34.870  1.00  7.840          H  
ATOM  26276  HA  ILE A1645     -20.896  24.213 -34.336  1.00  7.610          H  
ATOM  26277  HB  ILE A1645     -22.562  25.686 -33.297  1.00 10.740          H  
ATOM  26278 1HG1 ILE A1645     -24.723  23.739 -34.216  1.00 10.740          H  
ATOM  26279 2HG1 ILE A1645     -24.202  23.835 -32.551  1.00 10.740          H  
ATOM  26280 1HG2 ILE A1645     -23.762  26.278 -35.440  1.00 10.740          H  
ATOM  26281 2HG2 ILE A1645     -22.109  25.823 -35.788  1.00 10.740          H  
ATOM  26282 3HG2 ILE A1645     -23.403  24.686 -36.093  1.00 10.740          H  
ATOM  26283 1HD1 ILE A1645     -26.252  25.008 -32.840  1.00 10.740          H  
ATOM  26284 2HD1 ILE A1645     -24.926  26.109 -32.396  1.00 10.740          H  
ATOM  26285 3HD1 ILE A1645     -25.525  26.056 -34.057  1.00 10.740          H  
ATOM  26286  N   LEU A1646     -22.349  22.104 -32.288  1.00  6.130          N  
ATOM  26287  CA  LEU A1646     -22.374  21.449 -30.976  1.00  6.160          C  
ATOM  26288  C   LEU A1646     -22.694  19.949 -31.085  1.00  6.050          C  
ATOM  26289  O   LEU A1646     -23.553  19.559 -31.883  1.00  6.110          O  
ATOM  26290  CB  LEU A1646     -23.473  22.088 -30.111  1.00  8.610          C  
ATOM  26291  CG  LEU A1646     -23.633  21.567 -28.675  1.00  8.610          C  
ATOM  26292  CD1 LEU A1646     -22.453  22.026 -27.817  1.00  8.610          C  
ATOM  26293  CD2 LEU A1646     -24.938  22.028 -28.138  1.00  8.610          C  
ATOM  26294  H   LEU A1646     -23.000  21.771 -32.998  1.00  7.360          H  
ATOM  26295  HA  LEU A1646     -21.396  21.566 -30.515  1.00  7.390          H  
ATOM  26296 1HB  LEU A1646     -23.283  23.159 -30.054  1.00 10.330          H  
ATOM  26297 2HB  LEU A1646     -24.420  21.943 -30.613  1.00 10.330          H  
ATOM  26298  HG  LEU A1646     -23.635  20.490 -28.676  1.00 10.330          H  
ATOM  26299 1HD1 LEU A1646     -22.563  21.652 -26.804  1.00 10.330          H  
ATOM  26300 2HD1 LEU A1646     -21.522  21.653 -28.225  1.00 10.330          H  
ATOM  26301 3HD1 LEU A1646     -22.425  23.113 -27.794  1.00 10.330          H  
ATOM  26302 1HD2 LEU A1646     -25.078  21.662 -27.126  1.00 10.330          H  
ATOM  26303 2HD2 LEU A1646     -24.951  23.099 -28.143  1.00 10.330          H  
ATOM  26304 3HD2 LEU A1646     -25.731  21.646 -28.761  1.00 10.330          H  
ATOM  26305  N   SER A1647     -22.040  19.095 -30.282  1.00  5.930          N  
ATOM  26306  CA  SER A1647     -22.388  17.668 -30.301  1.00  5.880          C  
ATOM  26307  C   SER A1647     -22.493  17.058 -28.901  1.00  5.980          C  
ATOM  26308  O   SER A1647     -21.770  17.452 -27.978  1.00  6.150          O  
ATOM  26309  CB  SER A1647     -21.339  16.901 -31.076  1.00  8.250          C  
ATOM  26310  OG  SER A1647     -20.089  16.970 -30.440  1.00  8.250          O  
ATOM  26311  H   SER A1647     -21.298  19.405 -29.666  1.00  7.120          H  
ATOM  26312  HA  SER A1647     -23.352  17.543 -30.791  1.00  7.060          H  
ATOM  26313 1HB  SER A1647     -21.647  15.859 -31.162  1.00  9.900          H  
ATOM  26314 2HB  SER A1647     -21.262  17.307 -32.082  1.00  9.900          H  
ATOM  26315  HG  SER A1647     -19.485  16.469 -30.992  1.00  9.900          H  
ATOM  26316  N   TYR A1648     -23.358  16.037 -28.773  1.00  5.990          N  
ATOM  26317  CA  TYR A1648     -23.573  15.326 -27.517  1.00  6.150          C  
ATOM  26318  C   TYR A1648     -23.531  13.808 -27.641  1.00  6.170          C  
ATOM  26319  O   TYR A1648     -24.173  13.198 -28.506  1.00  6.410          O  
ATOM  26320  CB  TYR A1648     -24.942  15.682 -26.933  1.00  8.550          C  
ATOM  26321  CG  TYR A1648     -25.187  15.100 -25.552  1.00  8.550          C  
ATOM  26322  CD1 TYR A1648     -24.492  15.611 -24.467  1.00  8.550          C  
ATOM  26323  CD2 TYR A1648     -26.100  14.088 -25.360  1.00  8.550          C  
ATOM  26324  CE1 TYR A1648     -24.696  15.115 -23.215  1.00  8.550          C  
ATOM  26325  CE2 TYR A1648     -26.306  13.588 -24.081  1.00  8.550          C  
ATOM  26326  CZ  TYR A1648     -25.613  14.096 -23.023  1.00  8.550          C  
ATOM  26327  OH  TYR A1648     -25.833  13.606 -21.753  1.00  8.550          O  
ATOM  26328  H   TYR A1648     -23.945  15.801 -29.574  1.00  7.190          H  
ATOM  26329  HA  TYR A1648     -22.788  15.618 -26.821  1.00  7.380          H  
ATOM  26330 1HB  TYR A1648     -25.099  16.729 -26.914  1.00 10.260          H  
ATOM  26331 2HB  TYR A1648     -25.701  15.279 -27.591  1.00 10.260          H  
ATOM  26332  HD1 TYR A1648     -23.777  16.405 -24.605  1.00 10.260          H  
ATOM  26333  HD2 TYR A1648     -26.654  13.689 -26.207  1.00 10.260          H  
ATOM  26334  HE1 TYR A1648     -24.141  15.526 -22.370  1.00 10.260          H  
ATOM  26335  HE2 TYR A1648     -27.023  12.796 -23.909  1.00 10.260          H  
ATOM  26336  HH  TYR A1648     -26.450  12.873 -21.801  1.00 10.260          H  
ATOM  26337  N   THR A1649     -22.777  13.197 -26.742  1.00  6.000          N  
ATOM  26338  CA  THR A1649     -22.676  11.752 -26.630  1.00  6.070          C  
ATOM  26339  C   THR A1649     -22.911  11.413 -25.172  1.00  5.820          C  
ATOM  26340  O   THR A1649     -22.886  12.302 -24.321  1.00  5.650          O  
ATOM  26341  CB  THR A1649     -21.288  11.241 -27.062  1.00  8.470          C  
ATOM  26342  OG1 THR A1649     -20.289  11.743 -26.154  1.00  8.470          O  
ATOM  26343  CG2 THR A1649     -20.976  11.720 -28.469  1.00  8.470          C  
ATOM  26344  H   THR A1649     -22.240  13.752 -26.087  1.00  7.200          H  
ATOM  26345  HA  THR A1649     -23.448  11.274 -27.236  1.00  7.280          H  
ATOM  26346  HB  THR A1649     -21.276  10.151 -27.045  1.00 10.160          H  
ATOM  26347  HG1 THR A1649     -20.368  11.304 -25.299  1.00 10.160          H  
ATOM  26348 1HG2 THR A1649     -19.998  11.354 -28.771  1.00 10.160          H  
ATOM  26349 2HG2 THR A1649     -21.734  11.332 -29.149  1.00 10.160          H  
ATOM  26350 3HG2 THR A1649     -20.977  12.805 -28.504  1.00 10.160          H  
ATOM  26351  N   ALA A1650     -23.076  10.138 -24.843  1.00  5.920          N  
ATOM  26352  CA  ALA A1650     -23.258   9.811 -23.436  1.00  6.170          C  
ATOM  26353  C   ALA A1650     -22.643   8.478 -23.053  1.00  6.310          C  
ATOM  26354  O   ALA A1650     -22.605   7.515 -23.835  1.00  6.690          O  
ATOM  26355  CB  ALA A1650     -24.732   9.797 -23.084  1.00  8.540          C  
ATOM  26356  H   ALA A1650     -23.079   9.423 -25.556  1.00  7.100          H  
ATOM  26357  HA  ALA A1650     -22.765  10.584 -22.846  1.00  7.400          H  
ATOM  26358 1HB  ALA A1650     -24.849   9.587 -22.017  1.00 10.250          H  
ATOM  26359 2HB  ALA A1650     -25.172  10.765 -23.312  1.00 10.250          H  
ATOM  26360 3HB  ALA A1650     -25.212   9.026 -23.660  1.00 10.250          H  
ATOM  26361  N   SER A1651     -22.197   8.463 -21.798  1.00  6.140          N  
ATOM  26362  CA  SER A1651     -21.630   7.337 -21.072  1.00  6.340          C  
ATOM  26363  C   SER A1651     -22.658   6.686 -20.169  1.00  6.540          C  
ATOM  26364  O   SER A1651     -23.569   7.348 -19.661  1.00  6.460          O  
ATOM  26365  CB  SER A1651     -20.451   7.774 -20.241  1.00  8.800          C  
ATOM  26366  OG  SER A1651     -20.010   6.718 -19.440  1.00  8.800          O  
ATOM  26367  H   SER A1651     -22.279   9.330 -21.285  1.00  7.370          H  
ATOM  26368  HA  SER A1651     -21.292   6.592 -21.794  1.00  7.610          H  
ATOM  26369 1HB  SER A1651     -19.644   8.099 -20.895  1.00 10.560          H  
ATOM  26370 2HB  SER A1651     -20.733   8.620 -19.614  1.00 10.560          H  
ATOM  26371  HG  SER A1651     -19.202   7.035 -19.016  1.00 10.560          H  
ATOM  26372  N   ASP A1652     -22.494   5.391 -19.922  1.00  6.930          N  
ATOM  26373  CA  ASP A1652     -23.402   4.650 -19.071  1.00  7.210          C  
ATOM  26374  C   ASP A1652     -23.140   4.890 -17.591  1.00  7.200          C  
ATOM  26375  O   ASP A1652     -23.918   4.476 -16.727  1.00  7.010          O  
ATOM  26376  CB  ASP A1652     -23.323   3.175 -19.424  1.00  9.980          C  
ATOM  26377  CG  ASP A1652     -21.947   2.658 -19.300  1.00  9.980          C  
ATOM  26378  OD1 ASP A1652     -21.035   3.444 -19.499  1.00  9.980          O  
ATOM  26379  OD2 ASP A1652     -21.785   1.479 -19.067  1.00  9.980          O  
ATOM  26380  H   ASP A1652     -21.692   4.882 -20.309  1.00  8.320          H  
ATOM  26381  HA  ASP A1652     -24.410   4.985 -19.302  1.00  8.650          H  
ATOM  26382 1HB  ASP A1652     -23.965   2.607 -18.765  1.00 11.980          H  
ATOM  26383 2HB  ASP A1652     -23.663   3.014 -20.425  1.00 11.980          H  
ATOM  26384  N   ASN A1653     -22.085   5.647 -17.301  1.00  7.590          N  
ATOM  26385  CA  ASN A1653     -21.721   6.006 -15.939  1.00  7.740          C  
ATOM  26386  C   ASN A1653     -22.808   6.861 -15.302  1.00  7.500          C  
ATOM  26387  O   ASN A1653     -22.911   6.941 -14.079  1.00  7.730          O  
ATOM  26388  CB  ASN A1653     -20.399   6.754 -15.898  1.00 10.780          C  
ATOM  26389  CG  ASN A1653     -19.202   5.880 -16.131  1.00 10.780          C  
ATOM  26390  OD1 ASN A1653     -19.246   4.657 -15.971  1.00 10.780          O  
ATOM  26391  ND2 ASN A1653     -18.107   6.497 -16.501  1.00 10.780          N  
ATOM  26392  H   ASN A1653     -21.488   5.939 -18.077  1.00  9.110          H  
ATOM  26393  HA  ASN A1653     -21.631   5.092 -15.350  1.00  9.290          H  
ATOM  26394 1HB  ASN A1653     -20.414   7.534 -16.662  1.00 12.930          H  
ATOM  26395 2HB  ASN A1653     -20.294   7.249 -14.934  1.00 12.930          H  
ATOM  26396 1HD2 ASN A1653     -17.272   5.972 -16.667  1.00 12.930          H  
ATOM  26397 2HD2 ASN A1653     -18.101   7.490 -16.610  1.00 12.930          H  
ATOM  26398  N   ASP A1654     -23.620   7.515 -16.135  1.00  7.170          N  
ATOM  26399  CA  ASP A1654     -24.667   8.394 -15.657  1.00  7.080          C  
ATOM  26400  C   ASP A1654     -26.035   7.723 -15.498  1.00  6.880          C  
ATOM  26401  O   ASP A1654     -27.013   8.392 -15.142  1.00  6.710          O  
ATOM  26402  CB  ASP A1654     -24.773   9.592 -16.593  1.00  9.950          C  
ATOM  26403  CG  ASP A1654     -23.561  10.573 -16.494  1.00  9.950          C  
ATOM  26404  OD1 ASP A1654     -23.247  11.022 -15.400  1.00  9.950          O  
ATOM  26405  OD2 ASP A1654     -22.973  10.901 -17.508  1.00  9.950          O  
ATOM  26406  H   ASP A1654     -23.511   7.397 -17.150  1.00  8.600          H  
ATOM  26407  HA  ASP A1654     -24.365   8.762 -14.677  1.00  8.500          H  
ATOM  26408 1HB  ASP A1654     -24.851   9.234 -17.626  1.00 11.940          H  
ATOM  26409 2HB  ASP A1654     -25.682  10.129 -16.366  1.00 11.940          H  
ATOM  26410  N   LEU A1655     -26.123   6.400 -15.694  1.00  7.050          N  
ATOM  26411  CA  LEU A1655     -27.408   5.698 -15.567  1.00  7.030          C  
ATOM  26412  C   LEU A1655     -27.787   5.436 -14.115  1.00  7.090          C  
ATOM  26413  O   LEU A1655     -27.787   4.295 -13.650  1.00  7.230          O  
ATOM  26414  CB  LEU A1655     -27.359   4.348 -16.310  1.00  9.850          C  
ATOM  26415  CG  LEU A1655     -27.144   4.377 -17.838  1.00  9.850          C  
ATOM  26416  CD1 LEU A1655     -26.950   2.963 -18.339  1.00  9.850          C  
ATOM  26417  CD2 LEU A1655     -28.335   4.982 -18.520  1.00  9.850          C  
ATOM  26418  H   LEU A1655     -25.292   5.858 -15.957  1.00  8.460          H  
ATOM  26419  HA  LEU A1655     -28.187   6.325 -15.993  1.00  8.440          H  
ATOM  26420 1HB  LEU A1655     -26.540   3.767 -15.890  1.00 11.820          H  
ATOM  26421 2HB  LEU A1655     -28.288   3.816 -16.119  1.00 11.820          H  
ATOM  26422  HG  LEU A1655     -26.272   4.959 -18.063  1.00 11.820          H  
ATOM  26423 1HD1 LEU A1655     -26.785   2.973 -19.412  1.00 11.820          H  
ATOM  26424 2HD1 LEU A1655     -26.085   2.530 -17.841  1.00 11.820          H  
ATOM  26425 3HD1 LEU A1655     -27.835   2.374 -18.111  1.00 11.820          H  
ATOM  26426 1HD2 LEU A1655     -28.184   4.996 -19.553  1.00 11.820          H  
ATOM  26427 2HD2 LEU A1655     -29.221   4.398 -18.305  1.00 11.820          H  
ATOM  26428 3HD2 LEU A1655     -28.467   5.971 -18.182  1.00 11.820          H  
ATOM  26429  N   SER A1656     -28.117   6.507 -13.402  1.00  7.080          N  
ATOM  26430  CA  SER A1656     -28.458   6.417 -11.987  1.00  7.100          C  
ATOM  26431  C   SER A1656     -29.649   5.468 -11.774  1.00  7.370          C  
ATOM  26432  O   SER A1656     -30.743   5.732 -12.278  1.00  7.540          O  
ATOM  26433  CB  SER A1656     -28.828   7.787 -11.453  1.00  9.930          C  
ATOM  26434  OG  SER A1656     -29.258   7.711 -10.112  1.00  9.930          O  
ATOM  26435  H   SER A1656     -28.061   7.404 -13.891  1.00  8.500          H  
ATOM  26436  HA  SER A1656     -27.570   6.075 -11.468  1.00  8.520          H  
ATOM  26437 1HB  SER A1656     -27.972   8.448 -11.525  1.00 11.920          H  
ATOM  26438 2HB  SER A1656     -29.620   8.219 -12.069  1.00 11.920          H  
ATOM  26439  HG  SER A1656     -29.535   8.631  -9.872  1.00 11.920          H  
ATOM  26440  N   PRO A1657     -29.534   4.404 -10.950  1.00  7.550          N  
ATOM  26441  CA  PRO A1657     -30.586   3.422 -10.747  1.00  7.890          C  
ATOM  26442  C   PRO A1657     -31.861   4.017 -10.162  1.00  8.090          C  
ATOM  26443  O   PRO A1657     -32.957   3.529 -10.448  1.00  8.520          O  
ATOM  26444  CB  PRO A1657     -29.917   2.411  -9.796  1.00 11.830          C  
ATOM  26445  CG  PRO A1657     -28.795   3.180  -9.119  1.00 11.830          C  
ATOM  26446  CD  PRO A1657     -28.321   4.184 -10.148  1.00 11.830          C  
ATOM  26447  HA  PRO A1657     -30.801   2.947 -11.708  1.00  9.470          H  
ATOM  26448 1HB  PRO A1657     -30.646   2.038  -9.075  1.00 14.200          H  
ATOM  26449 2HB  PRO A1657     -29.562   1.541 -10.368  1.00 14.200          H  
ATOM  26450 1HG  PRO A1657     -29.155   3.654  -8.196  1.00 14.200          H  
ATOM  26451 2HG  PRO A1657     -27.988   2.488  -8.822  1.00 14.200          H  
ATOM  26452 1HD  PRO A1657     -28.025   5.093  -9.603  1.00 14.200          H  
ATOM  26453 2HD  PRO A1657     -27.509   3.775 -10.776  1.00 14.200          H  
ATOM  26454  N   GLY A1658     -31.745   5.156  -9.456  1.00  7.890          N  
ATOM  26455  CA  GLY A1658     -32.899   5.815  -8.848  1.00  8.220          C  
ATOM  26456  C   GLY A1658     -33.992   6.212  -9.840  1.00  8.260          C  
ATOM  26457  O   GLY A1658     -35.117   6.508  -9.436  1.00  8.630          O  
ATOM  26458  H   GLY A1658     -30.836   5.558  -9.248  1.00  9.470          H  
ATOM  26459 1HA  GLY A1658     -33.324   5.154  -8.092  1.00  9.860          H  
ATOM  26460 2HA  GLY A1658     -32.553   6.704  -8.322  1.00  9.860          H  
ATOM  26461  N   ILE A1659     -33.664   6.215 -11.130  1.00  8.030          N  
ATOM  26462  CA  ILE A1659     -34.609   6.535 -12.181  1.00  8.230          C  
ATOM  26463  C   ILE A1659     -35.691   5.469 -12.298  1.00  8.470          C  
ATOM  26464  O   ILE A1659     -36.840   5.784 -12.616  1.00  8.830          O  
ATOM  26465  CB  ILE A1659     -33.886   6.788 -13.521  1.00 11.440          C  
ATOM  26466  CG1 ILE A1659     -32.931   8.039 -13.376  1.00 11.440          C  
ATOM  26467  CG2 ILE A1659     -34.896   6.976 -14.678  1.00 11.440          C  
ATOM  26468  CD1 ILE A1659     -33.583   9.344 -12.970  1.00 11.440          C  
ATOM  26469  H   ILE A1659     -32.703   5.964 -11.396  1.00  9.640          H  
ATOM  26470  HA  ILE A1659     -35.132   7.442 -11.903  1.00  9.880          H  
ATOM  26471  HB  ILE A1659     -33.240   5.932 -13.747  1.00 13.730          H  
ATOM  26472 1HG1 ILE A1659     -32.164   7.809 -12.641  1.00 13.730          H  
ATOM  26473 2HG1 ILE A1659     -32.452   8.201 -14.326  1.00 13.730          H  
ATOM  26474 1HG2 ILE A1659     -34.354   7.150 -15.597  1.00 13.730          H  
ATOM  26475 2HG2 ILE A1659     -35.508   6.084 -14.792  1.00 13.730          H  
ATOM  26476 3HG2 ILE A1659     -35.542   7.824 -14.473  1.00 13.730          H  
ATOM  26477 1HD1 ILE A1659     -32.834  10.108 -12.921  1.00 13.730          H  
ATOM  26478 2HD1 ILE A1659     -34.317   9.607 -13.692  1.00 13.730          H  
ATOM  26479 3HD1 ILE A1659     -34.046   9.273 -11.996  1.00 13.730          H  
ATOM  26480  N   PHE A1660     -35.307   4.203 -12.158  1.00  8.380          N  
ATOM  26481  CA  PHE A1660     -36.255   3.108 -12.282  1.00  8.730          C  
ATOM  26482  C   PHE A1660     -36.453   2.274 -11.014  1.00  8.960          C  
ATOM  26483  O   PHE A1660     -37.410   1.496 -10.923  1.00  9.410          O  
ATOM  26484  CB  PHE A1660     -35.851   2.221 -13.439  1.00 12.080          C  
ATOM  26485  CG  PHE A1660     -34.526   1.604 -13.281  1.00 12.080          C  
ATOM  26486  CD1 PHE A1660     -34.353   0.427 -12.585  1.00 12.080          C  
ATOM  26487  CD2 PHE A1660     -33.419   2.213 -13.849  1.00 12.080          C  
ATOM  26488  CE1 PHE A1660     -33.104  -0.119 -12.452  1.00 12.080          C  
ATOM  26489  CE2 PHE A1660     -32.178   1.658 -13.719  1.00 12.080          C  
ATOM  26490  CZ  PHE A1660     -32.019   0.492 -13.017  1.00 12.080          C  
ATOM  26491  H   PHE A1660     -34.343   4.008 -11.888  1.00 10.060          H  
ATOM  26492  HA  PHE A1660     -37.220   3.542 -12.529  1.00 10.480          H  
ATOM  26493 1HB  PHE A1660     -36.587   1.435 -13.561  1.00 14.500          H  
ATOM  26494 2HB  PHE A1660     -35.836   2.820 -14.334  1.00 14.500          H  
ATOM  26495  HD1 PHE A1660     -35.217  -0.067 -12.131  1.00 14.500          H  
ATOM  26496  HD2 PHE A1660     -33.544   3.148 -14.408  1.00 14.500          H  
ATOM  26497  HE1 PHE A1660     -32.973  -1.045 -11.899  1.00 14.500          H  
ATOM  26498  HE2 PHE A1660     -31.312   2.142 -14.168  1.00 14.500          H  
ATOM  26499  HZ  PHE A1660     -31.029   0.052 -12.910  1.00 14.500          H  
ATOM  26500  N   LYS A1661     -35.599   2.434 -10.007  1.00  8.790          N  
ATOM  26501  CA  LYS A1661     -35.762   1.649  -8.788  1.00  9.070          C  
ATOM  26502  C   LYS A1661     -36.837   2.278  -7.910  1.00  9.550          C  
ATOM  26503  O   LYS A1661     -36.548   2.924  -6.901  1.00  9.950          O  
ATOM  26504  CB  LYS A1661     -34.447   1.509  -8.012  1.00 12.590          C  
ATOM  26505  CG  LYS A1661     -33.316   0.716  -8.719  1.00 12.590          C  
ATOM  26506  CD  LYS A1661     -33.615  -0.795  -8.890  1.00 12.590          C  
ATOM  26507  CE  LYS A1661     -33.571  -1.560  -7.558  1.00 12.590          C  
ATOM  26508  NZ  LYS A1661     -33.727  -3.035  -7.753  1.00 12.590          N  
ATOM  26509  H   LYS A1661     -34.801   3.062 -10.100  1.00 10.550          H  
ATOM  26510  HA  LYS A1661     -36.117   0.659  -9.058  1.00 10.880          H  
ATOM  26511 1HB  LYS A1661     -34.047   2.508  -7.832  1.00 15.100          H  
ATOM  26512 2HB  LYS A1661     -34.642   1.068  -7.041  1.00 15.100          H  
ATOM  26513 1HG  LYS A1661     -33.150   1.140  -9.706  1.00 15.100          H  
ATOM  26514 2HG  LYS A1661     -32.405   0.824  -8.143  1.00 15.100          H  
ATOM  26515 1HD  LYS A1661     -34.577  -0.946  -9.368  1.00 15.100          H  
ATOM  26516 2HD  LYS A1661     -32.851  -1.218  -9.536  1.00 15.100          H  
ATOM  26517 1HE  LYS A1661     -32.618  -1.367  -7.068  1.00 15.100          H  
ATOM  26518 2HE  LYS A1661     -34.376  -1.215  -6.915  1.00 15.100          H  
ATOM  26519 1HZ  LYS A1661     -33.692  -3.498  -6.855  1.00 15.100          H  
ATOM  26520 2HZ  LYS A1661     -34.615  -3.229  -8.194  1.00 15.100          H  
ATOM  26521 3HZ  LYS A1661     -32.980  -3.382  -8.337  1.00 15.100          H  
ATOM  26522  N   SER A1662     -38.086   2.066  -8.317  1.00  9.680          N  
ATOM  26523  CA  SER A1662     -39.250   2.673  -7.686  1.00 10.250          C  
ATOM  26524  C   SER A1662     -40.429   1.711  -7.604  1.00 10.650          C  
ATOM  26525  O   SER A1662     -40.379   0.583  -8.100  1.00 11.010          O  
ATOM  26526  CB  SER A1662     -39.686   3.913  -8.453  1.00 14.120          C  
ATOM  26527  OG  SER A1662     -40.246   3.590  -9.710  1.00 14.120          O  
ATOM  26528  H   SER A1662     -38.188   1.516  -9.170  1.00 11.620          H  
ATOM  26529  HA  SER A1662     -38.977   2.964  -6.671  1.00 12.300          H  
ATOM  26530 1HB  SER A1662     -40.412   4.473  -7.865  1.00 16.950          H  
ATOM  26531 2HB  SER A1662     -38.820   4.561  -8.600  1.00 16.950          H  
ATOM  26532  HG  SER A1662     -40.477   4.434 -10.110  1.00 16.950          H  
ATOM  26533  N   ILE A1663     -41.472   2.166  -6.922  1.00 10.750          N  
ATOM  26534  CA  ILE A1663     -42.697   1.413  -6.691  1.00 11.340          C  
ATOM  26535  C   ILE A1663     -43.527   1.230  -7.973  1.00 11.600          C  
ATOM  26536  O   ILE A1663     -43.701   2.172  -8.763  1.00 12.060          O  
ATOM  26537  CB  ILE A1663     -43.522   2.119  -5.581  1.00 15.640          C  
ATOM  26538  CG1 ILE A1663     -44.626   1.166  -5.027  1.00 15.640          C  
ATOM  26539  CG2 ILE A1663     -44.141   3.437  -6.134  1.00 15.640          C  
ATOM  26540  CD1 ILE A1663     -45.283   1.628  -3.734  1.00 15.640          C  
ATOM  26541  H   ILE A1663     -41.397   3.097  -6.542  1.00 12.900          H  
ATOM  26542  HA  ILE A1663     -42.419   0.424  -6.330  1.00 13.610          H  
ATOM  26543  HB  ILE A1663     -42.856   2.363  -4.754  1.00 18.770          H  
ATOM  26544 1HG1 ILE A1663     -45.405   1.059  -5.752  1.00 18.770          H  
ATOM  26545 2HG1 ILE A1663     -44.183   0.189  -4.843  1.00 18.770          H  
ATOM  26546 1HG2 ILE A1663     -44.686   3.954  -5.353  1.00 18.770          H  
ATOM  26547 2HG2 ILE A1663     -43.352   4.094  -6.499  1.00 18.770          H  
ATOM  26548 3HG2 ILE A1663     -44.820   3.234  -6.940  1.00 18.770          H  
ATOM  26549 1HD1 ILE A1663     -46.036   0.893  -3.433  1.00 18.770          H  
ATOM  26550 2HD1 ILE A1663     -44.531   1.721  -2.948  1.00 18.770          H  
ATOM  26551 3HD1 ILE A1663     -45.776   2.584  -3.878  1.00 18.770          H  
ATOM  26552  N   SER A1664     -44.093   0.029  -8.146  1.00 11.500          N  
ATOM  26553  CA  SER A1664     -44.913  -0.282  -9.315  1.00 11.920          C  
ATOM  26554  C   SER A1664     -46.145   0.617  -9.420  1.00 12.400          C  
ATOM  26555  O   SER A1664     -46.593   0.938 -10.523  1.00 12.740          O  
ATOM  26556  CB  SER A1664     -45.346  -1.731  -9.260  1.00 16.520          C  
ATOM  26557  OG  SER A1664     -46.211  -1.945  -8.182  1.00 16.520          O  
ATOM  26558  H   SER A1664     -43.928  -0.701  -7.465  1.00 13.800          H  
ATOM  26559  HA  SER A1664     -44.302  -0.138 -10.207  1.00 14.300          H  
ATOM  26560 1HB  SER A1664     -45.845  -1.997 -10.191  1.00 19.820          H  
ATOM  26561 2HB  SER A1664     -44.469  -2.370  -9.162  1.00 19.820          H  
ATOM  26562  HG  SER A1664     -46.438  -2.881  -8.203  1.00 19.820          H  
ATOM  26563  N   ASP A1665     -46.588   1.176  -8.290  1.00 12.620          N  
ATOM  26564  CA  ASP A1665     -47.726   2.089  -8.231  1.00 13.250          C  
ATOM  26565  C   ASP A1665     -47.506   3.324  -9.109  1.00 13.590          C  
ATOM  26566  O   ASP A1665     -48.465   4.013  -9.462  1.00 13.910          O  
ATOM  26567  CB  ASP A1665     -47.995   2.557  -6.794  1.00 18.300          C  
ATOM  26568  CG  ASP A1665     -48.570   1.480  -5.869  1.00 18.300          C  
ATOM  26569  OD1 ASP A1665     -48.990   0.453  -6.341  1.00 18.300          O  
ATOM  26570  OD2 ASP A1665     -48.580   1.711  -4.686  1.00 18.300          O  
ATOM  26571  H   ASP A1665     -46.191   0.856  -7.419  1.00 15.140          H  
ATOM  26572  HA  ASP A1665     -48.607   1.563  -8.599  1.00 15.900          H  
ATOM  26573 1HB  ASP A1665     -47.079   2.928  -6.357  1.00 21.960          H  
ATOM  26574 2HB  ASP A1665     -48.692   3.394  -6.820  1.00 21.960          H  
ATOM  26575  N   GLU A1666     -46.242   3.649  -9.405  1.00 13.700          N  
ATOM  26576  CA  GLU A1666     -45.919   4.777 -10.261  1.00 14.150          C  
ATOM  26577  C   GLU A1666     -45.496   4.268 -11.644  1.00 14.190          C  
ATOM  26578  O   GLU A1666     -45.838   4.854 -12.670  1.00 14.550          O  
ATOM  26579  CB  GLU A1666     -44.818   5.641  -9.633  1.00 19.630          C  
ATOM  26580  CG  GLU A1666     -45.233   6.342  -8.330  1.00 19.630          C  
ATOM  26581  CD  GLU A1666     -44.132   7.186  -7.707  1.00 19.630          C  
ATOM  26582  OE1 GLU A1666     -43.034   7.191  -8.219  1.00 19.630          O  
ATOM  26583  OE2 GLU A1666     -44.398   7.823  -6.715  1.00 19.630          O  
ATOM  26584  H   GLU A1666     -45.481   3.056  -9.073  1.00 16.440          H  
ATOM  26585  HA  GLU A1666     -46.809   5.391 -10.385  1.00 16.980          H  
ATOM  26586 1HB  GLU A1666     -43.954   5.012  -9.408  1.00 23.560          H  
ATOM  26587 2HB  GLU A1666     -44.496   6.401 -10.344  1.00 23.560          H  
ATOM  26588 1HG  GLU A1666     -46.085   6.985  -8.546  1.00 23.560          H  
ATOM  26589 2HG  GLU A1666     -45.561   5.592  -7.618  1.00 23.560          H  
ATOM  26590  N   GLY A1667     -44.782   3.136 -11.694  1.00 13.970          N  
ATOM  26591  CA  GLY A1667     -44.329   2.592 -12.984  1.00 14.210          C  
ATOM  26592  C   GLY A1667     -45.506   2.294 -13.934  1.00 13.960          C  
ATOM  26593  O   GLY A1667     -45.413   2.526 -15.148  1.00 14.200          O  
ATOM  26594  H   GLY A1667     -44.491   2.688 -10.821  1.00 16.760          H  
ATOM  26595 1HA  GLY A1667     -43.646   3.299 -13.453  1.00 17.050          H  
ATOM  26596 2HA  GLY A1667     -43.765   1.677 -12.803  1.00 17.050          H  
ATOM  26597  N   VAL A1668     -46.627   1.859 -13.333  1.00 13.660          N  
ATOM  26598  CA  VAL A1668     -47.909   1.498 -13.961  1.00 13.640          C  
ATOM  26599  C   VAL A1668     -48.580   2.647 -14.733  1.00 14.100          C  
ATOM  26600  O   VAL A1668     -49.540   2.428 -15.474  1.00 14.480          O  
ATOM  26601  CB  VAL A1668     -48.874   0.976 -12.868  1.00 19.100          C  
ATOM  26602  CG1 VAL A1668     -49.371   2.144 -12.012  1.00 19.100          C  
ATOM  26603  CG2 VAL A1668     -50.040   0.193 -13.482  1.00 19.100          C  
ATOM  26604  H   VAL A1668     -46.556   1.686 -12.322  1.00 16.390          H  
ATOM  26605  HA  VAL A1668     -47.712   0.688 -14.652  1.00 16.370          H  
ATOM  26606  HB  VAL A1668     -48.313   0.316 -12.212  1.00 22.920          H  
ATOM  26607 1HG1 VAL A1668     -50.002   1.768 -11.208  1.00 22.920          H  
ATOM  26608 2HG1 VAL A1668     -48.517   2.650 -11.591  1.00 22.920          H  
ATOM  26609 3HG1 VAL A1668     -49.943   2.846 -12.609  1.00 22.920          H  
ATOM  26610 1HG2 VAL A1668     -50.673  -0.181 -12.682  1.00 22.920          H  
ATOM  26611 2HG2 VAL A1668     -50.635   0.821 -14.131  1.00 22.920          H  
ATOM  26612 3HG2 VAL A1668     -49.650  -0.644 -14.052  1.00 22.920          H  
ATOM  26613  N   ALA A1669     -48.127   3.868 -14.472  1.00 14.240          N  
ATOM  26614  CA  ALA A1669     -48.605   5.104 -15.058  1.00 14.630          C  
ATOM  26615  C   ALA A1669     -48.193   5.173 -16.524  1.00 15.190          C  
ATOM  26616  O   ALA A1669     -48.025   4.134 -17.177  1.00 15.400          O  
ATOM  26617  CB  ALA A1669     -48.069   6.281 -14.264  1.00 20.330          C  
ATOM  26618  H   ALA A1669     -47.332   3.955 -13.833  1.00 17.090          H  
ATOM  26619  HA  ALA A1669     -49.693   5.108 -15.006  1.00 17.560          H  
ATOM  26620 1HB  ALA A1669     -48.446   7.208 -14.656  1.00 24.390          H  
ATOM  26621 2HB  ALA A1669     -48.387   6.180 -13.226  1.00 24.390          H  
ATOM  26622 3HB  ALA A1669     -46.985   6.281 -14.310  1.00 24.390          H  
ATOM  26623  N   GLN A1670     -48.081   6.378 -17.077  1.00 15.600          N  
ATOM  26624  CA  GLN A1670     -47.793   6.489 -18.493  1.00 16.290          C  
ATOM  26625  C   GLN A1670     -46.564   5.691 -18.959  1.00 16.320          C  
ATOM  26626  O   GLN A1670     -46.540   5.245 -20.101  1.00 16.820          O  
ATOM  26627  CB  GLN A1670     -47.622   7.954 -18.894  1.00 22.530          C  
ATOM  26628  CG  GLN A1670     -48.905   8.782 -18.792  1.00 22.530          C  
ATOM  26629  CD  GLN A1670     -49.125   9.373 -17.412  1.00 22.530          C  
ATOM  26630  OE1 GLN A1670     -48.518   8.924 -16.429  1.00 22.530          O  
ATOM  26631  NE2 GLN A1670     -49.987  10.374 -17.324  1.00 22.530          N  
ATOM  26632  H   GLN A1670     -48.216   7.226 -16.527  1.00 18.720          H  
ATOM  26633  HA  GLN A1670     -48.658   6.118 -19.022  1.00 19.550          H  
ATOM  26634 1HB  GLN A1670     -46.863   8.419 -18.267  1.00 27.040          H  
ATOM  26635 2HB  GLN A1670     -47.271   8.004 -19.926  1.00 27.040          H  
ATOM  26636 1HG  GLN A1670     -48.856   9.598 -19.510  1.00 27.040          H  
ATOM  26637 2HG  GLN A1670     -49.756   8.133 -19.023  1.00 27.040          H  
ATOM  26638 1HE2 GLN A1670     -50.171  10.802 -16.438  1.00 27.040          H  
ATOM  26639 2HE2 GLN A1670     -50.458  10.705 -18.144  1.00 27.040          H  
ATOM  26640  N   ALA A1671     -45.541   5.475 -18.120  1.00 15.890          N  
ATOM  26641  CA  ALA A1671     -44.385   4.722 -18.620  1.00 16.060          C  
ATOM  26642  C   ALA A1671     -44.793   3.305 -19.080  1.00 15.950          C  
ATOM  26643  O   ALA A1671     -44.529   2.905 -20.227  1.00 16.320          O  
ATOM  26644  CB  ALA A1671     -43.329   4.638 -17.533  1.00 22.420          C  
ATOM  26645  H   ALA A1671     -45.556   5.849 -17.181  1.00 19.070          H  
ATOM  26646  HA  ALA A1671     -43.977   5.253 -19.477  1.00 19.270          H  
ATOM  26647 1HB  ALA A1671     -42.468   4.120 -17.904  1.00 26.900          H  
ATOM  26648 2HB  ALA A1671     -43.039   5.642 -17.234  1.00 26.900          H  
ATOM  26649 3HB  ALA A1671     -43.735   4.103 -16.670  1.00 26.900          H  
ATOM  26650  N   LEU A1672     -45.507   2.561 -18.223  1.00 15.580          N  
ATOM  26651  CA  LEU A1672     -45.987   1.247 -18.618  1.00 15.610          C  
ATOM  26652  C   LEU A1672     -46.992   1.332 -19.753  1.00 15.840          C  
ATOM  26653  O   LEU A1672     -47.049   0.443 -20.599  1.00 15.990          O  
ATOM  26654  CB  LEU A1672     -46.625   0.498 -17.449  1.00 21.840          C  
ATOM  26655  CG  LEU A1672     -47.097  -0.982 -17.729  1.00 21.840          C  
ATOM  26656  CD1 LEU A1672     -45.891  -1.869 -18.170  1.00 21.840          C  
ATOM  26657  CD2 LEU A1672     -47.749  -1.526 -16.465  1.00 21.840          C  
ATOM  26658  H   LEU A1672     -45.649   2.865 -17.252  1.00 18.700          H  
ATOM  26659  HA  LEU A1672     -45.132   0.689 -18.968  1.00 18.730          H  
ATOM  26660 1HB  LEU A1672     -45.915   0.478 -16.627  1.00 26.210          H  
ATOM  26661 2HB  LEU A1672     -47.500   1.072 -17.129  1.00 26.210          H  
ATOM  26662  HG  LEU A1672     -47.832  -0.990 -18.537  1.00 26.210          H  
ATOM  26663 1HD1 LEU A1672     -46.242  -2.884 -18.353  1.00 26.210          H  
ATOM  26664 2HD1 LEU A1672     -45.449  -1.488 -19.085  1.00 26.210          H  
ATOM  26665 3HD1 LEU A1672     -45.138  -1.883 -17.382  1.00 26.210          H  
ATOM  26666 1HD2 LEU A1672     -48.098  -2.543 -16.641  1.00 26.210          H  
ATOM  26667 2HD2 LEU A1672     -47.028  -1.527 -15.647  1.00 26.210          H  
ATOM  26668 3HD2 LEU A1672     -48.596  -0.892 -16.209  1.00 26.210          H  
ATOM  26669  N   GLN A1673     -47.837   2.359 -19.753  1.00 16.000          N  
ATOM  26670  CA  GLN A1673     -48.843   2.473 -20.808  1.00 16.260          C  
ATOM  26671  C   GLN A1673     -48.181   2.666 -22.185  1.00 16.740          C  
ATOM  26672  O   GLN A1673     -48.577   2.049 -23.173  1.00 16.910          O  
ATOM  26673  CB  GLN A1673     -49.758   3.649 -20.507  1.00 22.660          C  
ATOM  26674  CG  GLN A1673     -50.626   3.446 -19.271  1.00 22.660          C  
ATOM  26675  CD  GLN A1673     -51.355   4.703 -18.856  1.00 22.660          C  
ATOM  26676  OE1 GLN A1673     -51.216   5.756 -19.489  1.00 22.660          O  
ATOM  26677  NE2 GLN A1673     -52.120   4.609 -17.778  1.00 22.660          N  
ATOM  26678  H   GLN A1673     -47.776   3.053 -18.997  1.00 19.200          H  
ATOM  26679  HA  GLN A1673     -49.428   1.553 -20.834  1.00 19.510          H  
ATOM  26680 1HB  GLN A1673     -49.167   4.530 -20.400  1.00 27.190          H  
ATOM  26681 2HB  GLN A1673     -50.421   3.809 -21.355  1.00 27.190          H  
ATOM  26682 1HG  GLN A1673     -51.367   2.679 -19.489  1.00 27.190          H  
ATOM  26683 2HG  GLN A1673     -49.999   3.126 -18.438  1.00 27.190          H  
ATOM  26684 1HE2 GLN A1673     -52.624   5.405 -17.447  1.00 27.190          H  
ATOM  26685 2HE2 GLN A1673     -52.187   3.736 -17.288  1.00 27.190          H  
ATOM  26686  N   LEU A1674     -47.112   3.466 -22.261  1.00 17.060          N  
ATOM  26687  CA  LEU A1674     -46.435   3.671 -23.541  1.00 17.680          C  
ATOM  26688  C   LEU A1674     -45.906   2.359 -24.083  1.00 17.740          C  
ATOM  26689  O   LEU A1674     -46.081   2.071 -25.279  1.00 18.110          O  
ATOM  26690  CB  LEU A1674     -45.276   4.667 -23.387  1.00 24.500          C  
ATOM  26691  CG  LEU A1674     -45.651   6.154 -23.165  1.00 24.500          C  
ATOM  26692  CD1 LEU A1674     -44.408   6.915 -22.764  1.00 24.500          C  
ATOM  26693  CD2 LEU A1674     -46.211   6.743 -24.466  1.00 24.500          C  
ATOM  26694  H   LEU A1674     -46.825   3.994 -21.432  1.00 20.470          H  
ATOM  26695  HA  LEU A1674     -47.157   4.056 -24.252  1.00 21.220          H  
ATOM  26696 1HB  LEU A1674     -44.681   4.353 -22.524  1.00 29.400          H  
ATOM  26697 2HB  LEU A1674     -44.643   4.608 -24.278  1.00 29.400          H  
ATOM  26698  HG  LEU A1674     -46.389   6.239 -22.374  1.00 29.400          H  
ATOM  26699 1HD1 LEU A1674     -44.657   7.963 -22.605  1.00 29.400          H  
ATOM  26700 2HD1 LEU A1674     -44.010   6.494 -21.840  1.00 29.400          H  
ATOM  26701 3HD1 LEU A1674     -43.660   6.834 -23.555  1.00 29.400          H  
ATOM  26702 1HD2 LEU A1674     -46.455   7.792 -24.309  1.00 29.400          H  
ATOM  26703 2HD2 LEU A1674     -45.456   6.659 -25.258  1.00 29.400          H  
ATOM  26704 3HD2 LEU A1674     -47.106   6.216 -24.771  1.00 29.400          H  
ATOM  26705  N   PHE A1675     -45.389   1.520 -23.173  1.00 17.530          N  
ATOM  26706  CA  PHE A1675     -44.825   0.204 -23.471  1.00 17.780          C  
ATOM  26707  C   PHE A1675     -45.778  -0.710 -24.228  1.00 17.770          C  
ATOM  26708  O   PHE A1675     -45.346  -1.679 -24.856  1.00 17.920          O  
ATOM  26709  CB  PHE A1675     -44.355  -0.511 -22.210  1.00 24.790          C  
ATOM  26710  CG  PHE A1675     -43.648  -1.837 -22.478  1.00 24.790          C  
ATOM  26711  CD1 PHE A1675     -42.423  -1.886 -23.155  1.00 24.790          C  
ATOM  26712  CD2 PHE A1675     -44.201  -3.034 -22.039  1.00 24.790          C  
ATOM  26713  CE1 PHE A1675     -41.794  -3.092 -23.400  1.00 24.790          C  
ATOM  26714  CE2 PHE A1675     -43.565  -4.238 -22.278  1.00 24.790          C  
ATOM  26715  CZ  PHE A1675     -42.366  -4.268 -22.959  1.00 24.790          C  
ATOM  26716  H   PHE A1675     -45.290   1.881 -22.215  1.00 21.040          H  
ATOM  26717  HA  PHE A1675     -43.948   0.365 -24.094  1.00 21.340          H  
ATOM  26718 1HB  PHE A1675     -43.725   0.130 -21.653  1.00 29.750          H  
ATOM  26719 2HB  PHE A1675     -45.216  -0.722 -21.595  1.00 29.750          H  
ATOM  26720  HD1 PHE A1675     -41.969  -0.960 -23.517  1.00 29.750          H  
ATOM  26721  HD2 PHE A1675     -45.153  -3.016 -21.504  1.00 29.750          H  
ATOM  26722  HE1 PHE A1675     -40.848  -3.107 -23.941  1.00 29.750          H  
ATOM  26723  HE2 PHE A1675     -44.012  -5.168 -21.932  1.00 29.750          H  
ATOM  26724  HZ  PHE A1675     -41.880  -5.216 -23.147  1.00 29.750          H  
ATOM  26725  N   GLU A1676     -47.088  -0.479 -24.140  1.00 17.730          N  
ATOM  26726  CA  GLU A1676     -47.993  -1.360 -24.843  1.00 17.870          C  
ATOM  26727  C   GLU A1676     -47.699  -1.309 -26.349  1.00 17.860          C  
ATOM  26728  O   GLU A1676     -47.830  -2.324 -27.040  1.00 18.030          O  
ATOM  26729  CB  GLU A1676     -49.456  -1.009 -24.543  1.00 24.960          C  
ATOM  26730  CG  GLU A1676     -49.893  -1.355 -23.102  1.00 24.960          C  
ATOM  26731  CD  GLU A1676     -51.333  -0.997 -22.792  1.00 24.960          C  
ATOM  26732  OE1 GLU A1676     -51.939  -0.314 -23.581  1.00 24.960          O  
ATOM  26733  OE2 GLU A1676     -51.824  -1.421 -21.768  1.00 24.960          O  
ATOM  26734  H   GLU A1676     -47.460   0.344 -23.651  1.00 21.280          H  
ATOM  26735  HA  GLU A1676     -47.821  -2.377 -24.495  1.00 21.440          H  
ATOM  26736 1HB  GLU A1676     -49.606   0.062 -24.690  1.00 29.950          H  
ATOM  26737 2HB  GLU A1676     -50.111  -1.532 -25.238  1.00 29.950          H  
ATOM  26738 1HG  GLU A1676     -49.752  -2.421 -22.942  1.00 29.950          H  
ATOM  26739 2HG  GLU A1676     -49.236  -0.821 -22.408  1.00 29.950          H  
ATOM  26740  N   ARG A1677     -47.274  -0.143 -26.864  1.00 17.810          N  
ATOM  26741  CA  ARG A1677     -46.976   0.003 -28.282  1.00 17.990          C  
ATOM  26742  C   ARG A1677     -45.474   0.206 -28.545  1.00 18.300          C  
ATOM  26743  O   ARG A1677     -44.962  -0.190 -29.597  1.00 18.600          O  
ATOM  26744  CB  ARG A1677     -47.735   1.192 -28.849  1.00 25.110          C  
ATOM  26745  CG  ARG A1677     -49.254   1.034 -28.887  1.00 25.110          C  
ATOM  26746  CD  ARG A1677     -49.922   2.281 -29.372  1.00 25.110          C  
ATOM  26747  NE  ARG A1677     -51.375   2.127 -29.488  1.00 25.110          N  
ATOM  26748  CZ  ARG A1677     -52.268   2.276 -28.478  1.00 25.110          C  
ATOM  26749  NH1 ARG A1677     -51.867   2.583 -27.256  1.00 25.110          N  
ATOM  26750  NH2 ARG A1677     -53.559   2.111 -28.721  1.00 25.110          N  
ATOM  26751  H   ARG A1677     -47.149   0.671 -26.259  1.00 21.370          H  
ATOM  26752  HA  ARG A1677     -47.301  -0.899 -28.800  1.00 21.590          H  
ATOM  26753 1HB  ARG A1677     -47.507   2.075 -28.250  1.00 30.140          H  
ATOM  26754 2HB  ARG A1677     -47.393   1.390 -29.864  1.00 30.140          H  
ATOM  26755 1HG  ARG A1677     -49.515   0.216 -29.558  1.00 30.140          H  
ATOM  26756 2HG  ARG A1677     -49.615   0.805 -27.882  1.00 30.140          H  
ATOM  26757 1HD  ARG A1677     -49.710   3.105 -28.694  1.00 30.140          H  
ATOM  26758 2HD  ARG A1677     -49.533   2.526 -30.360  1.00 30.140          H  
ATOM  26759  HE  ARG A1677     -51.740   1.893 -30.403  1.00 30.140          H  
ATOM  26760 1HH1 ARG A1677     -50.886   2.707 -27.053  1.00 30.140          H  
ATOM  26761 2HH1 ARG A1677     -52.542   2.686 -26.510  1.00 30.140          H  
ATOM  26762 1HH2 ARG A1677     -53.873   1.876 -29.653  1.00 30.140          H  
ATOM  26763 2HH2 ARG A1677     -54.234   2.219 -27.978  1.00 30.140          H  
ATOM  26764  N   GLU A1678     -44.771   0.824 -27.594  1.00 18.410          N  
ATOM  26765  CA  GLU A1678     -43.363   1.179 -27.768  1.00 18.680          C  
ATOM  26766  C   GLU A1678     -42.375   0.217 -27.068  1.00 18.890          C  
ATOM  26767  O   GLU A1678     -42.728  -0.418 -26.091  1.00 18.830          O  
ATOM  26768  CB  GLU A1678     -43.134   2.601 -27.227  1.00 26.040          C  
ATOM  26769  CG  GLU A1678     -43.873   3.713 -27.965  1.00 26.040          C  
ATOM  26770  CD  GLU A1678     -43.503   5.132 -27.474  1.00 26.040          C  
ATOM  26771  OE1 GLU A1678     -42.900   5.267 -26.419  1.00 26.040          O  
ATOM  26772  OE2 GLU A1678     -43.802   6.072 -28.183  1.00 26.040          O  
ATOM  26773  H   GLU A1678     -45.243   1.111 -26.733  1.00 22.090          H  
ATOM  26774  HA  GLU A1678     -43.176   1.181 -28.837  1.00 22.420          H  
ATOM  26775 1HB  GLU A1678     -43.470   2.634 -26.190  1.00 31.250          H  
ATOM  26776 2HB  GLU A1678     -42.082   2.843 -27.235  1.00 31.250          H  
ATOM  26777 1HG  GLU A1678     -43.654   3.634 -29.028  1.00 31.250          H  
ATOM  26778 2HG  GLU A1678     -44.946   3.557 -27.831  1.00 31.250          H  
ATOM  26779  N   PRO A1679     -41.112   0.085 -27.555  1.00 19.230          N  
ATOM  26780  CA  PRO A1679     -39.982  -0.635 -26.930  1.00 19.500          C  
ATOM  26781  C   PRO A1679     -39.391   0.131 -25.721  1.00 19.480          C  
ATOM  26782  O   PRO A1679     -38.507  -0.368 -25.010  1.00 19.570          O  
ATOM  26783  CB  PRO A1679     -38.975  -0.746 -28.082  1.00 29.250          C  
ATOM  26784  CG  PRO A1679     -39.262   0.451 -28.963  1.00 29.250          C  
ATOM  26785  CD  PRO A1679     -40.772   0.651 -28.892  1.00 29.250          C  
ATOM  26786  HA  PRO A1679     -40.327  -1.632 -26.615  1.00 23.400          H  
ATOM  26787 1HB  PRO A1679     -37.949  -0.732 -27.681  1.00 35.100          H  
ATOM  26788 2HB  PRO A1679     -39.097  -1.704 -28.605  1.00 35.100          H  
ATOM  26789 1HG  PRO A1679     -38.695   1.327 -28.615  1.00 35.100          H  
ATOM  26790 2HG  PRO A1679     -38.918   0.243 -29.995  1.00 35.100          H  
ATOM  26791 1HD  PRO A1679     -40.981   1.726 -28.958  1.00 35.100          H  
ATOM  26792 2HD  PRO A1679     -41.266   0.076 -29.700  1.00 35.100          H  
ATOM  26793  N   SER A1680     -39.869   1.363 -25.575  1.00 19.480          N  
ATOM  26794  CA  SER A1680     -39.522   2.363 -24.586  1.00 19.690          C  
ATOM  26795  C   SER A1680     -39.933   1.839 -23.236  1.00 19.370          C  
ATOM  26796  O   SER A1680     -40.317   0.671 -23.113  1.00 19.570          O  
ATOM  26797  CB  SER A1680     -40.242   3.658 -24.900  1.00 27.480          C  
ATOM  26798  OG  SER A1680     -41.612   3.523 -24.660  1.00 27.480          O  
ATOM  26799  H   SER A1680     -40.583   1.657 -26.217  1.00 23.380          H  
ATOM  26800  HA  SER A1680     -38.443   2.525 -24.595  1.00 23.630          H  
ATOM  26801 1HB  SER A1680     -39.838   4.473 -24.305  1.00 32.980          H  
ATOM  26802 2HB  SER A1680     -40.085   3.908 -25.948  1.00 32.980          H  
ATOM  26803  HG  SER A1680     -42.059   4.248 -25.164  1.00 32.980          H  
ATOM  26804  N   ASN A1681     -39.787   2.636 -22.184  1.00 18.990          N  
ATOM  26805  CA  ASN A1681     -40.058   2.101 -20.858  1.00 18.780          C  
ATOM  26806  C   ASN A1681     -39.066   1.003 -20.561  1.00 18.720          C  
ATOM  26807  O   ASN A1681     -37.990   1.286 -20.054  1.00 18.790          O  
ATOM  26808  CB  ASN A1681     -41.492   1.600 -20.687  1.00 26.380          C  
ATOM  26809  CG  ASN A1681     -41.803   1.258 -19.258  1.00 26.380          C  
ATOM  26810  OD1 ASN A1681     -41.421   2.009 -18.376  1.00 26.380          O  
ATOM  26811  ND2 ASN A1681     -42.461   0.150 -19.014  1.00 26.380          N  
ATOM  26812  H   ASN A1681     -39.492   3.591 -22.306  1.00 22.790          H  
ATOM  26813  HA  ASN A1681     -39.889   2.892 -20.124  1.00 22.540          H  
ATOM  26814 1HB  ASN A1681     -42.185   2.365 -21.032  1.00 31.650          H  
ATOM  26815 2HB  ASN A1681     -41.677   0.728 -21.258  1.00 31.650          H  
ATOM  26816 1HD2 ASN A1681     -42.673  -0.115 -18.067  1.00 31.650          H  
ATOM  26817 2HD2 ASN A1681     -42.751  -0.438 -19.769  1.00 31.650          H  
ATOM  26818  N   CYS A1682     -39.403  -0.244 -20.837  1.00 18.710          N  
ATOM  26819  CA  CYS A1682     -38.531  -1.352 -20.473  1.00 18.770          C  
ATOM  26820  C   CYS A1682     -37.112  -1.219 -21.048  1.00 19.130          C  
ATOM  26821  O   CYS A1682     -36.147  -1.601 -20.390  1.00 19.200          O  
ATOM  26822  CB  CYS A1682     -39.166  -2.658 -20.875  1.00 26.250          C  
ATOM  26823  SG  CYS A1682     -40.619  -3.080 -19.913  1.00 26.250          S  
ATOM  26824  H   CYS A1682     -40.259  -0.398 -21.360  1.00 22.450          H  
ATOM  26825  HA  CYS A1682     -38.442  -1.352 -19.392  1.00 22.520          H  
ATOM  26826 1HB  CYS A1682     -39.462  -2.595 -21.901  1.00 31.500          H  
ATOM  26827 2HB  CYS A1682     -38.443  -3.461 -20.768  1.00 31.500          H  
ATOM  26828  HG  CYS A1682     -40.512  -4.415 -20.132  1.00 31.500          H  
ATOM  26829  N   TRP A1683     -36.943  -0.653 -22.256  1.00 19.380          N  
ATOM  26830  CA  TRP A1683     -35.584  -0.417 -22.754  1.00 19.870          C  
ATOM  26831  C   TRP A1683     -34.782   0.515 -21.826  1.00 20.270          C  
ATOM  26832  O   TRP A1683     -33.566   0.371 -21.693  1.00 20.750          O  
ATOM  26833  CB  TRP A1683     -35.565   0.189 -24.164  1.00 27.620          C  
ATOM  26834  CG  TRP A1683     -34.154   0.560 -24.630  1.00 27.620          C  
ATOM  26835  CD1 TRP A1683     -33.664   1.831 -24.786  1.00 27.620          C  
ATOM  26836  CD2 TRP A1683     -33.054  -0.337 -24.971  1.00 27.620          C  
ATOM  26837  NE1 TRP A1683     -32.351   1.792 -25.191  1.00 27.620          N  
ATOM  26838  CE2 TRP A1683     -31.958   0.467 -25.304  1.00 27.620          C  
ATOM  26839  CE3 TRP A1683     -32.913  -1.729 -25.009  1.00 27.620          C  
ATOM  26840  CZ2 TRP A1683     -30.725  -0.083 -25.669  1.00 27.620          C  
ATOM  26841  CZ3 TRP A1683     -31.686  -2.269 -25.374  1.00 27.620          C  
ATOM  26842  CH2 TRP A1683     -30.621  -1.469 -25.697  1.00 27.620          C  
ATOM  26843  H   TRP A1683     -37.737  -0.392 -22.853  1.00 23.260          H  
ATOM  26844  HA  TRP A1683     -35.071  -1.377 -22.790  1.00 23.840          H  
ATOM  26845 1HB  TRP A1683     -35.981  -0.525 -24.871  1.00 33.150          H  
ATOM  26846 2HB  TRP A1683     -36.190   1.077 -24.188  1.00 33.150          H  
ATOM  26847  HD1 TRP A1683     -34.231   2.740 -24.605  1.00 33.150          H  
ATOM  26848  HE1 TRP A1683     -31.765   2.641 -25.368  1.00 33.150          H  
ATOM  26849  HE3 TRP A1683     -33.748  -2.377 -24.754  1.00 33.150          H  
ATOM  26850  HZ2 TRP A1683     -29.864   0.534 -25.920  1.00 33.150          H  
ATOM  26851  HZ3 TRP A1683     -31.594  -3.352 -25.395  1.00 33.150          H  
ATOM  26852  HH2 TRP A1683     -29.673  -1.930 -25.974  1.00 33.150          H  
ATOM  26853  N   VAL A1684     -35.452   1.544 -21.285  1.00 20.150          N  
ATOM  26854  CA  VAL A1684     -34.828   2.582 -20.479  1.00 20.620          C  
ATOM  26855  C   VAL A1684     -34.661   2.148 -19.011  1.00 20.760          C  
ATOM  26856  O   VAL A1684     -33.604   2.340 -18.400  1.00 21.250          O  
ATOM  26857  CB  VAL A1684     -35.687   3.866 -20.579  1.00 28.680          C  
ATOM  26858  CG1 VAL A1684     -35.136   4.954 -19.687  1.00 28.680          C  
ATOM  26859  CG2 VAL A1684     -35.746   4.326 -22.042  1.00 28.680          C  
ATOM  26860  H   VAL A1684     -36.463   1.574 -21.371  1.00 24.180          H  
ATOM  26861  HA  VAL A1684     -33.846   2.779 -20.896  1.00 24.740          H  
ATOM  26862  HB  VAL A1684     -36.696   3.643 -20.229  1.00 34.420          H  
ATOM  26863 1HG1 VAL A1684     -35.752   5.824 -19.763  1.00 34.420          H  
ATOM  26864 2HG1 VAL A1684     -35.121   4.623 -18.653  1.00 34.420          H  
ATOM  26865 3HG1 VAL A1684     -34.129   5.198 -20.008  1.00 34.420          H  
ATOM  26866 1HG2 VAL A1684     -36.366   5.221 -22.117  1.00 34.420          H  
ATOM  26867 2HG2 VAL A1684     -34.751   4.552 -22.388  1.00 34.420          H  
ATOM  26868 3HG2 VAL A1684     -36.171   3.536 -22.662  1.00 34.420          H  
ATOM  26869  N   ARG A1685     -35.733   1.627 -18.431  1.00 20.450          N  
ATOM  26870  CA  ARG A1685     -35.761   1.145 -17.059  1.00 20.650          C  
ATOM  26871  C   ARG A1685     -35.100  -0.217 -17.094  1.00 20.720          C  
ATOM  26872  O   ARG A1685     -35.106  -0.864 -18.127  1.00 20.920          O  
ATOM  26873  CB  ARG A1685     -37.201   0.972 -16.572  1.00 28.830          C  
ATOM  26874  CG  ARG A1685     -38.045   2.241 -16.507  1.00 28.830          C  
ATOM  26875  CD  ARG A1685     -39.462   1.955 -16.101  1.00 28.830          C  
ATOM  26876  NE  ARG A1685     -39.616   1.544 -14.705  1.00 28.830          N  
ATOM  26877  CZ  ARG A1685     -39.778   2.389 -13.654  1.00 28.830          C  
ATOM  26878  NH1 ARG A1685     -39.781   3.703 -13.840  1.00 28.830          N  
ATOM  26879  NH2 ARG A1685     -39.935   1.887 -12.437  1.00 28.830          N  
ATOM  26880  H   ARG A1685     -36.565   1.515 -19.000  1.00 24.540          H  
ATOM  26881  HA  ARG A1685     -35.200   1.817 -16.414  1.00 24.780          H  
ATOM  26882 1HB  ARG A1685     -37.716   0.289 -17.254  1.00 34.600          H  
ATOM  26883 2HB  ARG A1685     -37.209   0.503 -15.596  1.00 34.600          H  
ATOM  26884 1HG  ARG A1685     -37.618   2.946 -15.806  1.00 34.600          H  
ATOM  26885 2HG  ARG A1685     -38.071   2.693 -17.501  1.00 34.600          H  
ATOM  26886 1HD  ARG A1685     -40.090   2.823 -16.286  1.00 34.600          H  
ATOM  26887 2HD  ARG A1685     -39.810   1.123 -16.713  1.00 34.600          H  
ATOM  26888  HE  ARG A1685     -39.651   0.526 -14.514  1.00 34.600          H  
ATOM  26889 1HH1 ARG A1685     -39.659   4.084 -14.764  1.00 34.600          H  
ATOM  26890 2HH1 ARG A1685     -39.903   4.336 -13.057  1.00 34.600          H  
ATOM  26891 1HH2 ARG A1685     -39.918   0.880 -12.296  1.00 34.600          H  
ATOM  26892 2HH2 ARG A1685     -40.041   2.497 -11.624  1.00 34.600          H  
ATOM  26893  N   CYS A1686     -34.586  -0.734 -16.005  1.00 20.650          N  
ATOM  26894  CA  CYS A1686     -34.047  -2.081 -16.146  1.00 20.730          C  
ATOM  26895  C   CYS A1686     -35.137  -3.146 -16.106  1.00 21.050          C  
ATOM  26896  O   CYS A1686     -35.237  -3.879 -15.117  1.00 21.510          O  
ATOM  26897  CB  CYS A1686     -33.057  -2.386 -15.036  1.00 28.990          C  
ATOM  26898  SG  CYS A1686     -32.375  -4.021 -15.129  1.00 28.990          S  
ATOM  26899  H   CYS A1686     -34.549  -0.231 -15.127  1.00 24.780          H  
ATOM  26900  HA  CYS A1686     -33.530  -2.149 -17.104  1.00 24.880          H  
ATOM  26901 1HB  CYS A1686     -32.239  -1.668 -15.062  1.00 34.790          H  
ATOM  26902 2HB  CYS A1686     -33.557  -2.298 -14.083  1.00 34.790          H  
ATOM  26903  HG  CYS A1686     -33.583  -4.614 -14.972  1.00 34.790          H  
ATOM  26904  N   GLU A1687     -35.937  -3.257 -17.178  1.00 20.880          N  
ATOM  26905  CA  GLU A1687     -37.052  -4.203 -17.166  1.00 21.240          C  
ATOM  26906  C   GLU A1687     -37.103  -5.070 -18.424  1.00 21.070          C  
ATOM  26907  O   GLU A1687     -36.577  -4.717 -19.476  1.00 20.830          O  
ATOM  26908  CB  GLU A1687     -38.384  -3.472 -16.956  1.00 29.590          C  
ATOM  26909  CG  GLU A1687     -38.499  -2.713 -15.624  1.00 29.590          C  
ATOM  26910  CD  GLU A1687     -39.862  -2.074 -15.391  1.00 29.590          C  
ATOM  26911  OE1 GLU A1687     -40.738  -2.268 -16.191  1.00 29.590          O  
ATOM  26912  OE2 GLU A1687     -40.016  -1.391 -14.402  1.00 29.590          O  
ATOM  26913  H   GLU A1687     -35.787  -2.626 -17.991  1.00 25.060          H  
ATOM  26914  HA  GLU A1687     -36.915  -4.874 -16.319  1.00 25.490          H  
ATOM  26915 1HB  GLU A1687     -38.512  -2.754 -17.732  1.00 35.510          H  
ATOM  26916 2HB  GLU A1687     -39.209  -4.180 -17.026  1.00 35.510          H  
ATOM  26917 1HG  GLU A1687     -38.285  -3.403 -14.809  1.00 35.510          H  
ATOM  26918 2HG  GLU A1687     -37.741  -1.936 -15.605  1.00 35.510          H  
ATOM  26919  N   SER A1688     -37.714  -6.239 -18.300  1.00 21.290          N  
ATOM  26920  CA  SER A1688     -37.859  -7.150 -19.424  1.00 21.300          C  
ATOM  26921  C   SER A1688     -38.670  -6.598 -20.581  1.00 21.640          C  
ATOM  26922  O   SER A1688     -39.705  -5.959 -20.393  1.00 21.850          O  
ATOM  26923  CB  SER A1688     -38.489  -8.443 -18.973  1.00 29.820          C  
ATOM  26924  OG  SER A1688     -38.729  -9.283 -20.070  1.00 29.820          O  
ATOM  26925  H   SER A1688     -38.111  -6.490 -17.406  1.00 25.550          H  
ATOM  26926  HA  SER A1688     -36.859  -7.372 -19.798  1.00 25.560          H  
ATOM  26927 1HB  SER A1688     -37.831  -8.944 -18.265  1.00 35.780          H  
ATOM  26928 2HB  SER A1688     -39.425  -8.231 -18.461  1.00 35.780          H  
ATOM  26929  HG  SER A1688     -39.095 -10.095 -19.686  1.00 35.780          H  
ATOM  26930  N   VAL A1689     -38.211  -6.912 -21.787  1.00 21.800          N  
ATOM  26931  CA  VAL A1689     -38.886  -6.551 -23.027  1.00 22.290          C  
ATOM  26932  C   VAL A1689     -39.361  -7.822 -23.688  1.00 22.690          C  
ATOM  26933  O   VAL A1689     -39.727  -7.826 -24.861  1.00 22.580          O  
ATOM  26934  CB  VAL A1689     -37.949  -5.811 -24.017  1.00 31.010          C  
ATOM  26935  CG1 VAL A1689     -37.491  -4.499 -23.423  1.00 31.010          C  
ATOM  26936  CG2 VAL A1689     -36.750  -6.702 -24.380  1.00 31.010          C  
ATOM  26937  H   VAL A1689     -37.348  -7.436 -21.828  1.00 26.160          H  
ATOM  26938  HA  VAL A1689     -39.740  -5.918 -22.798  1.00 26.750          H  
ATOM  26939  HB  VAL A1689     -38.507  -5.580 -24.929  1.00 37.210          H  
ATOM  26940 1HG1 VAL A1689     -36.852  -3.972 -24.129  1.00 37.210          H  
ATOM  26941 2HG1 VAL A1689     -38.353  -3.909 -23.227  1.00 37.210          H  
ATOM  26942 3HG1 VAL A1689     -36.939  -4.673 -22.496  1.00 37.210          H  
ATOM  26943 1HG2 VAL A1689     -36.118  -6.170 -25.089  1.00 37.210          H  
ATOM  26944 2HG2 VAL A1689     -36.178  -6.928 -23.487  1.00 37.210          H  
ATOM  26945 3HG2 VAL A1689     -37.089  -7.631 -24.840  1.00 37.210          H  
ATOM  26946  N   ALA A1690     -39.364  -8.915 -22.924  1.00 23.240          N  
ATOM  26947  CA  ALA A1690     -39.682 -10.211 -23.484  1.00 23.720          C  
ATOM  26948  C   ALA A1690     -41.036 -10.303 -24.172  1.00 23.520          C  
ATOM  26949  O   ALA A1690     -41.103 -10.911 -25.236  1.00 23.360          O  
ATOM  26950  CB  ALA A1690     -39.584 -11.292 -22.423  1.00 33.020          C  
ATOM  26951  H   ALA A1690     -39.095  -8.837 -21.943  1.00 27.890          H  
ATOM  26952  HA  ALA A1690     -38.932 -10.403 -24.231  1.00 28.460          H  
ATOM  26953 1HB  ALA A1690     -39.749 -12.260 -22.888  1.00 39.620          H  
ATOM  26954 2HB  ALA A1690     -38.590 -11.269 -21.984  1.00 39.620          H  
ATOM  26955 3HB  ALA A1690     -40.317 -11.148 -21.645  1.00 39.620          H  
ATOM  26956  N   PRO A1691     -42.132  -9.653 -23.724  1.00 23.670          N  
ATOM  26957  CA  PRO A1691     -43.421  -9.737 -24.386  1.00 23.650          C  
ATOM  26958  C   PRO A1691     -43.358  -9.286 -25.851  1.00 24.120          C  
ATOM  26959  O   PRO A1691     -44.234  -9.649 -26.647  1.00 24.120          O  
ATOM  26960  CB  PRO A1691     -44.296  -8.802 -23.541  1.00 35.470          C  
ATOM  26961  CG  PRO A1691     -43.645  -8.803 -22.169  1.00 35.470          C  
ATOM  26962  CD  PRO A1691     -42.168  -8.873 -22.446  1.00 35.470          C  
ATOM  26963  HA  PRO A1691     -43.793 -10.765 -24.314  1.00 28.380          H  
ATOM  26964 1HB  PRO A1691     -44.321  -7.801 -24.000  1.00 42.570          H  
ATOM  26965 2HB  PRO A1691     -45.331  -9.174 -23.525  1.00 42.570          H  
ATOM  26966 1HG  PRO A1691     -43.930  -7.896 -21.611  1.00 42.570          H  
ATOM  26967 2HG  PRO A1691     -44.003  -9.662 -21.581  1.00 42.570          H  
ATOM  26968 1HD  PRO A1691     -41.817  -7.848 -22.582  1.00 42.570          H  
ATOM  26969 2HD  PRO A1691     -41.672  -9.383 -21.624  1.00 42.570          H  
ATOM  26970  N   LYS A1692     -42.320  -8.509 -26.215  1.00 24.500          N  
ATOM  26971  CA  LYS A1692     -42.180  -8.005 -27.562  1.00 25.020          C  
ATOM  26972  C   LYS A1692     -41.624  -9.080 -28.481  1.00 24.960          C  
ATOM  26973  O   LYS A1692     -41.845  -9.020 -29.694  1.00 25.270          O  
ATOM  26974  CB  LYS A1692     -41.293  -6.760 -27.572  1.00 34.820          C  
ATOM  26975  CG  LYS A1692     -41.836  -5.576 -26.768  1.00 34.820          C  
ATOM  26976  CD  LYS A1692     -43.119  -4.992 -27.359  1.00 34.820          C  
ATOM  26977  CE  LYS A1692     -43.608  -3.850 -26.509  1.00 34.820          C  
ATOM  26978  NZ  LYS A1692     -44.843  -3.275 -27.004  1.00 34.820          N  
ATOM  26979  H   LYS A1692     -41.576  -8.263 -25.559  1.00 29.400          H  
ATOM  26980  HA  LYS A1692     -43.166  -7.750 -27.940  1.00 30.020          H  
ATOM  26981 1HB  LYS A1692     -40.314  -7.011 -27.173  1.00 41.780          H  
ATOM  26982 2HB  LYS A1692     -41.165  -6.424 -28.596  1.00 41.780          H  
ATOM  26983 1HG  LYS A1692     -42.037  -5.909 -25.747  1.00 41.780          H  
ATOM  26984 2HG  LYS A1692     -41.078  -4.793 -26.728  1.00 41.780          H  
ATOM  26985 1HD  LYS A1692     -42.939  -4.635 -28.376  1.00 41.780          H  
ATOM  26986 2HD  LYS A1692     -43.908  -5.735 -27.382  1.00 41.780          H  
ATOM  26987 1HE  LYS A1692     -43.789  -4.219 -25.505  1.00 41.780          H  
ATOM  26988 2HE  LYS A1692     -42.849  -3.069 -26.467  1.00 41.780          H  
ATOM  26989 1HZ  LYS A1692     -45.095  -2.534 -26.337  1.00 41.780          H  
ATOM  26990 2HZ  LYS A1692     -44.711  -2.893 -27.926  1.00 41.780          H  
ATOM  26991 3HZ  LYS A1692     -45.583  -3.953 -27.027  1.00 41.780          H  
ATOM  26992  N   PHE A1693     -40.881 -10.066 -27.952  1.00 24.690          N  
ATOM  26993  CA  PHE A1693     -40.409 -11.083 -28.874  1.00 24.440          C  
ATOM  26994  C   PHE A1693     -41.323 -12.271 -28.719  1.00 23.870          C  
ATOM  26995  O   PHE A1693     -41.551 -12.999 -29.680  1.00 23.910          O  
ATOM  26996  CB  PHE A1693     -38.955 -11.545 -28.664  1.00 34.320          C  
ATOM  26997  CG  PHE A1693     -38.654 -12.356 -27.422  1.00 34.320          C  
ATOM  26998  CD1 PHE A1693     -38.967 -13.717 -27.372  1.00 34.320          C  
ATOM  26999  CD2 PHE A1693     -38.012 -11.802 -26.342  1.00 34.320          C  
ATOM  27000  CE1 PHE A1693     -38.678 -14.473 -26.266  1.00 34.320          C  
ATOM  27001  CE2 PHE A1693     -37.710 -12.577 -25.233  1.00 34.320          C  
ATOM  27002  CZ  PHE A1693     -38.053 -13.902 -25.197  1.00 34.320          C  
ATOM  27003  H   PHE A1693     -40.696 -10.149 -26.952  1.00 29.630          H  
ATOM  27004  HA  PHE A1693     -40.496 -10.716 -29.890  1.00 29.330          H  
ATOM  27005 1HB  PHE A1693     -38.656 -12.140 -29.527  1.00 41.180          H  
ATOM  27006 2HB  PHE A1693     -38.316 -10.676 -28.653  1.00 41.180          H  
ATOM  27007  HD1 PHE A1693     -39.455 -14.183 -28.227  1.00 41.180          H  
ATOM  27008  HD2 PHE A1693     -37.735 -10.746 -26.365  1.00 41.180          H  
ATOM  27009  HE1 PHE A1693     -38.942 -15.528 -26.244  1.00 41.180          H  
ATOM  27010  HE2 PHE A1693     -37.197 -12.133 -24.380  1.00 41.180          H  
ATOM  27011  HZ  PHE A1693     -37.820 -14.501 -24.321  1.00 41.180          H  
ATOM  27012  N   ILE A1694     -41.940 -12.427 -27.546  1.00 23.680          N  
ATOM  27013  CA  ILE A1694     -42.796 -13.576 -27.333  1.00 23.250          C  
ATOM  27014  C   ILE A1694     -43.926 -13.527 -28.326  1.00 23.300          C  
ATOM  27015  O   ILE A1694     -44.247 -14.525 -28.952  1.00 23.040          O  
ATOM  27016  CB  ILE A1694     -43.311 -13.655 -25.895  1.00 32.720          C  
ATOM  27017  CG1 ILE A1694     -42.106 -13.952 -24.961  1.00 32.720          C  
ATOM  27018  CG2 ILE A1694     -44.408 -14.752 -25.791  1.00 32.720          C  
ATOM  27019  CD1 ILE A1694     -42.369 -13.741 -23.498  1.00 32.720          C  
ATOM  27020  H   ILE A1694     -41.750 -11.779 -26.776  1.00 28.420          H  
ATOM  27021  HA  ILE A1694     -42.211 -14.478 -27.527  1.00 27.900          H  
ATOM  27022  HB  ILE A1694     -43.723 -12.697 -25.607  1.00 39.270          H  
ATOM  27023 1HG1 ILE A1694     -41.807 -14.989 -25.108  1.00 39.270          H  
ATOM  27024 2HG1 ILE A1694     -41.276 -13.324 -25.252  1.00 39.270          H  
ATOM  27025 1HG2 ILE A1694     -44.776 -14.816 -24.773  1.00 39.270          H  
ATOM  27026 2HG2 ILE A1694     -45.246 -14.521 -26.447  1.00 39.270          H  
ATOM  27027 3HG2 ILE A1694     -43.984 -15.716 -26.082  1.00 39.270          H  
ATOM  27028 1HD1 ILE A1694     -41.467 -13.979 -22.939  1.00 39.270          H  
ATOM  27029 2HD1 ILE A1694     -42.638 -12.704 -23.321  1.00 39.270          H  
ATOM  27030 3HD1 ILE A1694     -43.172 -14.383 -23.161  1.00 39.270          H  
ATOM  27031  N   SER A1695     -44.552 -12.358 -28.470  1.00 23.710          N  
ATOM  27032  CA  SER A1695     -45.621 -12.203 -29.443  1.00 23.870          C  
ATOM  27033  C   SER A1695     -45.097 -12.494 -30.860  1.00 23.810          C  
ATOM  27034  O   SER A1695     -45.737 -13.206 -31.651  1.00 23.910          O  
ATOM  27035  CB  SER A1695     -46.182 -10.804 -29.344  1.00 33.350          C  
ATOM  27036  OG  SER A1695     -47.210 -10.604 -30.269  1.00 33.350          O  
ATOM  27037  H   SER A1695     -44.290 -11.559 -27.886  1.00 28.450          H  
ATOM  27038  HA  SER A1695     -46.411 -12.917 -29.207  1.00 28.640          H  
ATOM  27039 1HB  SER A1695     -46.559 -10.638 -28.334  1.00 40.020          H  
ATOM  27040 2HB  SER A1695     -45.383 -10.078 -29.511  1.00 40.020          H  
ATOM  27041  HG  SER A1695     -47.588  -9.743 -30.057  1.00 40.020          H  
ATOM  27042  N   ALA A1696     -43.904 -11.966 -31.170  1.00 23.710          N  
ATOM  27043  CA  ALA A1696     -43.263 -12.108 -32.477  1.00 23.760          C  
ATOM  27044  C   ALA A1696     -43.038 -13.564 -32.857  1.00 23.310          C  
ATOM  27045  O   ALA A1696     -43.084 -13.875 -34.044  1.00 23.500          O  
ATOM  27046  CB  ALA A1696     -41.933 -11.385 -32.529  1.00 33.240          C  
ATOM  27047  H   ALA A1696     -43.436 -11.408 -30.465  1.00 28.450          H  
ATOM  27048  HA  ALA A1696     -43.923 -11.665 -33.216  1.00 28.510          H  
ATOM  27049 1HB  ALA A1696     -41.505 -11.488 -33.521  1.00 39.890          H  
ATOM  27050 2HB  ALA A1696     -42.043 -10.343 -32.297  1.00 39.890          H  
ATOM  27051 3HB  ALA A1696     -41.271 -11.836 -31.813  1.00 39.890          H  
ATOM  27052  N   ILE A1697     -42.809 -14.445 -31.868  1.00 22.790          N  
ATOM  27053  CA  ILE A1697     -42.591 -15.876 -32.101  1.00 22.420          C  
ATOM  27054  C   ILE A1697     -43.714 -16.749 -31.544  1.00 22.310          C  
ATOM  27055  O   ILE A1697     -43.442 -17.878 -31.128  1.00 22.280          O  
ATOM  27056  CB  ILE A1697     -41.278 -16.393 -31.459  1.00 31.540          C  
ATOM  27057  CG1 ILE A1697     -41.248 -16.186 -29.903  1.00 31.540          C  
ATOM  27058  CG2 ILE A1697     -40.173 -15.688 -32.098  1.00 31.540          C  
ATOM  27059  CD1 ILE A1697     -40.139 -16.917 -29.167  1.00 31.540          C  
ATOM  27060  H   ILE A1697     -42.726 -14.086 -30.909  1.00 27.350          H  
ATOM  27061  HA  ILE A1697     -42.536 -16.040 -33.174  1.00 26.900          H  
ATOM  27062  HB  ILE A1697     -41.174 -17.443 -31.643  1.00 37.840          H  
ATOM  27063 1HG1 ILE A1697     -41.114 -15.182 -29.708  1.00 37.840          H  
ATOM  27064 2HG1 ILE A1697     -42.201 -16.498 -29.474  1.00 37.840          H  
ATOM  27065 1HG2 ILE A1697     -39.244 -16.051 -31.700  1.00 37.840          H  
ATOM  27066 2HG2 ILE A1697     -40.238 -15.886 -33.156  1.00 37.840          H  
ATOM  27067 3HG2 ILE A1697     -40.266 -14.616 -31.912  1.00 37.840          H  
ATOM  27068 1HD1 ILE A1697     -40.215 -16.694 -28.105  1.00 37.840          H  
ATOM  27069 2HD1 ILE A1697     -40.255 -17.990 -29.322  1.00 37.840          H  
ATOM  27070 3HD1 ILE A1697     -39.165 -16.605 -29.525  1.00 37.840          H  
ATOM  27071  N   LEU A1698     -44.939 -16.232 -31.461  1.00 22.360          N  
ATOM  27072  CA  LEU A1698     -46.026 -17.003 -30.869  1.00 22.380          C  
ATOM  27073  C   LEU A1698     -46.843 -17.958 -31.762  1.00 22.640          C  
ATOM  27074  O   LEU A1698     -47.167 -19.060 -31.324  1.00 22.740          O  
ATOM  27075  CB  LEU A1698     -47.017 -16.017 -30.224  1.00 31.320          C  
ATOM  27076  CG  LEU A1698     -48.241 -16.594 -29.454  1.00 31.320          C  
ATOM  27077  CD1 LEU A1698     -47.770 -17.430 -28.260  1.00 31.320          C  
ATOM  27078  CD2 LEU A1698     -49.111 -15.428 -29.001  1.00 31.320          C  
ATOM  27079  H   LEU A1698     -45.105 -15.268 -31.763  1.00 26.830          H  
ATOM  27080  HA  LEU A1698     -45.574 -17.600 -30.083  1.00 26.860          H  
ATOM  27081 1HB  LEU A1698     -46.464 -15.409 -29.525  1.00 37.590          H  
ATOM  27082 2HB  LEU A1698     -47.394 -15.357 -31.006  1.00 37.590          H  
ATOM  27083  HG  LEU A1698     -48.822 -17.245 -30.105  1.00 37.590          H  
ATOM  27084 1HD1 LEU A1698     -48.638 -17.822 -27.730  1.00 37.590          H  
ATOM  27085 2HD1 LEU A1698     -47.161 -18.264 -28.602  1.00 37.590          H  
ATOM  27086 3HD1 LEU A1698     -47.183 -16.805 -27.585  1.00 37.590          H  
ATOM  27087 1HD2 LEU A1698     -49.982 -15.808 -28.465  1.00 37.590          H  
ATOM  27088 2HD2 LEU A1698     -48.535 -14.774 -28.344  1.00 37.590          H  
ATOM  27089 3HD2 LEU A1698     -49.442 -14.864 -29.877  1.00 37.590          H  
ATOM  27090  N   GLU A1699     -47.255 -17.536 -32.967  1.00 22.910          N  
ATOM  27091  CA  GLU A1699     -48.219 -18.363 -33.726  1.00 23.250          C  
ATOM  27092  C   GLU A1699     -47.800 -19.073 -35.039  1.00 23.060          C  
ATOM  27093  O   GLU A1699     -48.321 -20.148 -35.335  1.00 23.280          O  
ATOM  27094  CB  GLU A1699     -49.442 -17.501 -34.059  1.00 32.410          C  
ATOM  27095  CG  GLU A1699     -50.229 -17.000 -32.838  1.00 32.410          C  
ATOM  27096  CD  GLU A1699     -51.441 -16.167 -33.211  1.00 32.410          C  
ATOM  27097  OE1 GLU A1699     -51.594 -15.877 -34.372  1.00 32.410          O  
ATOM  27098  OE2 GLU A1699     -52.213 -15.839 -32.339  1.00 32.410          O  
ATOM  27099  H   GLU A1699     -46.930 -16.641 -33.312  1.00 27.490          H  
ATOM  27100  HA  GLU A1699     -48.556 -19.150 -33.051  1.00 27.900          H  
ATOM  27101 1HB  GLU A1699     -49.121 -16.631 -34.630  1.00 38.900          H  
ATOM  27102 2HB  GLU A1699     -50.126 -18.070 -34.690  1.00 38.900          H  
ATOM  27103 1HG  GLU A1699     -50.544 -17.855 -32.240  1.00 38.900          H  
ATOM  27104 2HG  GLU A1699     -49.567 -16.393 -32.231  1.00 38.900          H  
ATOM  27105  N   ILE A1700     -46.938 -18.454 -35.847  1.00 22.730          N  
ATOM  27106  CA  ILE A1700     -46.567 -18.951 -37.189  1.00 22.590          C  
ATOM  27107  C   ILE A1700     -45.067 -19.323 -37.358  1.00 22.270          C  
ATOM  27108  O   ILE A1700     -45.557 -20.360 -37.800  1.00 22.310          O  
ATOM  27109  CB  ILE A1700     -47.020 -17.949 -38.300  1.00 31.680          C  
ATOM  27110  CG1 ILE A1700     -48.571 -17.834 -38.263  1.00 31.680          C  
ATOM  27111  CG2 ILE A1700     -46.525 -18.424 -39.684  1.00 31.680          C  
ATOM  27112  CD1 ILE A1700     -49.160 -16.731 -39.127  1.00 31.680          C  
ATOM  27113  H   ILE A1700     -46.492 -17.599 -35.551  1.00 27.280          H  
ATOM  27114  HA  ILE A1700     -47.135 -19.866 -37.363  1.00 27.110          H  
ATOM  27115  HB  ILE A1700     -46.621 -16.951 -38.118  1.00 38.020          H  
ATOM  27116 1HG1 ILE A1700     -48.992 -18.789 -38.577  1.00 38.020          H  
ATOM  27117 2HG1 ILE A1700     -48.879 -17.642 -37.242  1.00 38.020          H  
ATOM  27118 1HG2 ILE A1700     -46.841 -17.738 -40.455  1.00 38.020          H  
ATOM  27119 2HG2 ILE A1700     -45.438 -18.480 -39.706  1.00 38.020          H  
ATOM  27120 3HG2 ILE A1700     -46.932 -19.416 -39.890  1.00 38.020          H  
ATOM  27121 1HD1 ILE A1700     -50.244 -16.733 -39.017  1.00 38.020          H  
ATOM  27122 2HD1 ILE A1700     -48.765 -15.767 -38.802  1.00 38.020          H  
ATOM  27123 3HD1 ILE A1700     -48.912 -16.886 -40.171  1.00 38.020          H  
ATOM  27124  N   CYS A1701     -44.963 -18.099 -36.851  1.00 22.120          N  
ATOM  27125  CA  CYS A1701     -43.715 -17.379 -36.622  1.00 21.870          C  
ATOM  27126  C   CYS A1701     -42.802 -17.928 -35.520  1.00 21.960          C  
ATOM  27127  O   CYS A1701     -41.729 -17.377 -35.283  1.00 21.890          O  
ATOM  27128  CB  CYS A1701     -44.072 -15.940 -36.340  1.00 30.720          C  
ATOM  27129  SG  CYS A1701     -45.109 -15.769 -34.892  1.00 30.720          S  
ATOM  27130  H   CYS A1701     -45.792 -17.569 -36.678  1.00 26.540          H  
ATOM  27131  HA  CYS A1701     -43.153 -17.404 -37.557  1.00 26.240          H  
ATOM  27132 1HB  CYS A1701     -43.154 -15.370 -36.162  1.00 36.860          H  
ATOM  27133 2HB  CYS A1701     -44.580 -15.496 -37.193  1.00 36.860          H  
ATOM  27134  HG  CYS A1701     -44.567 -14.597 -34.510  1.00 36.860          H  
ATOM  27135  N   GLU A1702     -43.220 -18.991 -34.843  1.00 22.200          N  
ATOM  27136  CA  GLU A1702     -42.376 -19.585 -33.825  1.00 22.410          C  
ATOM  27137  C   GLU A1702     -40.986 -19.854 -34.401  1.00 22.600          C  
ATOM  27138  O   GLU A1702     -40.846 -20.404 -35.494  1.00 22.850          O  
ATOM  27139  CB  GLU A1702     -42.990 -20.879 -33.301  1.00 31.290          C  
ATOM  27140  CG  GLU A1702     -42.208 -21.519 -32.161  1.00 31.290          C  
ATOM  27141  CD  GLU A1702     -42.836 -22.767 -31.639  1.00 31.290          C  
ATOM  27142  OE1 GLU A1702     -43.851 -23.170 -32.155  1.00 31.290          O  
ATOM  27143  OE2 GLU A1702     -42.299 -23.325 -30.716  1.00 31.290          O  
ATOM  27144  H   GLU A1702     -44.122 -19.399 -35.045  1.00 26.640          H  
ATOM  27145  HA  GLU A1702     -42.279 -18.890 -33.000  1.00 26.890          H  
ATOM  27146 1HB  GLU A1702     -44.002 -20.676 -32.941  1.00 37.550          H  
ATOM  27147 2HB  GLU A1702     -43.068 -21.601 -34.112  1.00 37.550          H  
ATOM  27148 1HG  GLU A1702     -41.205 -21.764 -32.508  1.00 37.550          H  
ATOM  27149 2HG  GLU A1702     -42.117 -20.793 -31.351  1.00 37.550          H  
ATOM  27150  N   GLY A1703     -39.960 -19.439 -33.661  1.00 22.620          N  
ATOM  27151  CA  GLY A1703     -38.559 -19.587 -34.058  1.00 22.950          C  
ATOM  27152  C   GLY A1703     -37.964 -18.355 -34.766  1.00 23.280          C  
ATOM  27153  O   GLY A1703     -36.747 -18.267 -34.929  1.00 23.220          O  
ATOM  27154  H   GLY A1703     -40.171 -19.031 -32.762  1.00 27.140          H  
ATOM  27155 1HA  GLY A1703     -37.965 -19.811 -33.173  1.00 27.540          H  
ATOM  27156 2HA  GLY A1703     -38.472 -20.452 -34.715  1.00 27.540          H  
ATOM  27157  N   LYS A1704     -38.807 -17.388 -35.149  1.00 23.720          N  
ATOM  27158  CA  LYS A1704     -38.376 -16.160 -35.832  1.00 24.190          C  
ATOM  27159  C   LYS A1704     -37.342 -15.328 -35.039  1.00 24.380          C  
ATOM  27160  O   LYS A1704     -36.437 -14.726 -35.620  1.00 24.560          O  
ATOM  27161  CB  LYS A1704     -39.625 -15.345 -36.197  1.00 33.680          C  
ATOM  27162  CG  LYS A1704     -39.398 -14.073 -36.946  1.00 33.680          C  
ATOM  27163  CD  LYS A1704     -40.733 -13.454 -37.365  1.00 33.680          C  
ATOM  27164  CE  LYS A1704     -40.543 -12.135 -38.109  1.00 33.680          C  
ATOM  27165  NZ  LYS A1704     -41.843 -11.560 -38.567  1.00 33.680          N  
ATOM  27166  H   LYS A1704     -39.816 -17.520 -35.010  1.00 28.460          H  
ATOM  27167  HA  LYS A1704     -37.898 -16.457 -36.765  1.00 29.030          H  
ATOM  27168 1HB  LYS A1704     -40.278 -15.965 -36.813  1.00 40.410          H  
ATOM  27169 2HB  LYS A1704     -40.183 -15.097 -35.301  1.00 40.410          H  
ATOM  27170 1HG  LYS A1704     -38.915 -13.393 -36.282  1.00 40.410          H  
ATOM  27171 2HG  LYS A1704     -38.758 -14.243 -37.810  1.00 40.410          H  
ATOM  27172 1HD  LYS A1704     -41.274 -14.152 -38.006  1.00 40.410          H  
ATOM  27173 2HD  LYS A1704     -41.335 -13.271 -36.469  1.00 40.410          H  
ATOM  27174 1HE  LYS A1704     -40.066 -11.422 -37.445  1.00 40.410          H  
ATOM  27175 2HE  LYS A1704     -39.902 -12.299 -38.974  1.00 40.410          H  
ATOM  27176 1HZ  LYS A1704     -41.677 -10.687 -39.048  1.00 40.410          H  
ATOM  27177 2HZ  LYS A1704     -42.299 -12.207 -39.195  1.00 40.410          H  
ATOM  27178 3HZ  LYS A1704     -42.438 -11.396 -37.766  1.00 40.410          H  
ATOM  27179  N   ARG A1705     -37.518 -15.273 -33.718  1.00 24.450          N  
ATOM  27180  CA  ARG A1705     -36.683 -14.549 -32.749  1.00 24.720          C  
ATOM  27181  C   ARG A1705     -36.490 -13.056 -33.017  1.00 25.020          C  
ATOM  27182  O   ARG A1705     -35.390 -12.522 -32.867  1.00 25.440          O  
ATOM  27183  CB  ARG A1705     -35.328 -15.225 -32.609  1.00 34.500          C  
ATOM  27184  CG  ARG A1705     -35.394 -16.650 -32.075  1.00 34.500          C  
ATOM  27185  CD  ARG A1705     -34.050 -17.233 -31.872  1.00 34.500          C  
ATOM  27186  NE  ARG A1705     -34.128 -18.595 -31.333  1.00 34.500          N  
ATOM  27187  CZ  ARG A1705     -33.071 -19.404 -31.089  1.00 34.500          C  
ATOM  27188  NH1 ARG A1705     -31.842 -18.994 -31.333  1.00 34.500          N  
ATOM  27189  NH2 ARG A1705     -33.277 -20.617 -30.597  1.00 34.500          N  
ATOM  27190  H   ARG A1705     -38.302 -15.789 -33.358  1.00 29.340          H  
ATOM  27191  HA  ARG A1705     -37.175 -14.634 -31.779  1.00 29.660          H  
ATOM  27192 1HB  ARG A1705     -34.832 -15.257 -33.578  1.00 41.400          H  
ATOM  27193 2HB  ARG A1705     -34.697 -14.649 -31.936  1.00 41.400          H  
ATOM  27194 1HG  ARG A1705     -35.919 -16.656 -31.122  1.00 41.400          H  
ATOM  27195 2HG  ARG A1705     -35.925 -17.274 -32.780  1.00 41.400          H  
ATOM  27196 1HD  ARG A1705     -33.530 -17.268 -32.829  1.00 41.400          H  
ATOM  27197 2HD  ARG A1705     -33.491 -16.615 -31.170  1.00 41.400          H  
ATOM  27198  HE  ARG A1705     -35.047 -18.958 -31.128  1.00 41.400          H  
ATOM  27199 1HH1 ARG A1705     -31.678 -18.071 -31.705  1.00 41.400          H  
ATOM  27200 2HH1 ARG A1705     -31.059 -19.604 -31.146  1.00 41.400          H  
ATOM  27201 1HH2 ARG A1705     -34.218 -20.935 -30.408  1.00 41.400          H  
ATOM  27202 2HH2 ARG A1705     -32.495 -21.229 -30.410  1.00 41.400          H  
ATOM  27203  N   GLN A1706     -37.571 -12.391 -33.389  1.00 24.900          N  
ATOM  27204  CA  GLN A1706     -37.584 -10.953 -33.623  1.00 25.280          C  
ATOM  27205  C   GLN A1706     -38.335 -10.238 -32.525  1.00 25.440          C  
ATOM  27206  O   GLN A1706     -39.014 -10.875 -31.735  1.00 25.740          O  
ATOM  27207  CB  GLN A1706     -38.126 -10.612 -35.004  1.00 35.240          C  
ATOM  27208  CG  GLN A1706     -37.251 -11.150 -36.118  1.00 35.240          C  
ATOM  27209  CD  GLN A1706     -35.912 -10.514 -36.082  1.00 35.240          C  
ATOM  27210  OE1 GLN A1706     -35.809  -9.281 -36.064  1.00 35.240          O  
ATOM  27211  NE2 GLN A1706     -34.876 -11.333 -36.048  1.00 35.240          N  
ATOM  27212  H   GLN A1706     -38.427 -12.917 -33.482  1.00 29.880          H  
ATOM  27213  HA  GLN A1706     -36.557 -10.593 -33.581  1.00 30.340          H  
ATOM  27214 1HB  GLN A1706     -39.124 -11.035 -35.115  1.00 42.290          H  
ATOM  27215 2HB  GLN A1706     -38.211  -9.533 -35.115  1.00 42.290          H  
ATOM  27216 1HG  GLN A1706     -37.086 -12.209 -35.971  1.00 42.290          H  
ATOM  27217 2HG  GLN A1706     -37.702 -10.960 -37.085  1.00 42.290          H  
ATOM  27218 1HE2 GLN A1706     -33.947 -10.977 -36.010  1.00 42.290          H  
ATOM  27219 2HE2 GLN A1706     -35.026 -12.334 -36.044  1.00 42.290          H  
ATOM  27220  N   ILE A1707     -38.154  -8.927 -32.445  1.00 25.330          N  
ATOM  27221  CA  ILE A1707     -38.818  -8.089 -31.455  1.00 25.590          C  
ATOM  27222  C   ILE A1707     -39.832  -7.174 -32.153  1.00 25.780          C  
ATOM  27223  O   ILE A1707     -39.438  -6.362 -32.988  1.00 25.860          O  
ATOM  27224  CB  ILE A1707     -37.737  -7.240 -30.734  1.00 35.720          C  
ATOM  27225  CG1 ILE A1707     -36.704  -8.165 -30.035  1.00 35.720          C  
ATOM  27226  CG2 ILE A1707     -38.373  -6.290 -29.729  1.00 35.720          C  
ATOM  27227  CD1 ILE A1707     -35.443  -7.442 -29.536  1.00 35.720          C  
ATOM  27228  H   ILE A1707     -37.552  -8.486 -33.128  1.00 30.400          H  
ATOM  27229  HA  ILE A1707     -39.342  -8.719 -30.738  1.00 30.710          H  
ATOM  27230  HB  ILE A1707     -37.199  -6.682 -31.478  1.00 42.870          H  
ATOM  27231 1HG1 ILE A1707     -37.185  -8.643 -29.184  1.00 42.870          H  
ATOM  27232 2HG1 ILE A1707     -36.390  -8.937 -30.731  1.00 42.870          H  
ATOM  27233 1HG2 ILE A1707     -37.620  -5.684 -29.243  1.00 42.870          H  
ATOM  27234 2HG2 ILE A1707     -39.057  -5.638 -30.220  1.00 42.870          H  
ATOM  27235 3HG2 ILE A1707     -38.886  -6.879 -28.990  1.00 42.870          H  
ATOM  27236 1HD1 ILE A1707     -34.777  -8.168 -29.068  1.00 42.870          H  
ATOM  27237 2HD1 ILE A1707     -34.932  -6.977 -30.381  1.00 42.870          H  
ATOM  27238 3HD1 ILE A1707     -35.691  -6.681 -28.809  1.00 42.870          H  
ATOM  27239  N   ARG A1708     -41.119  -7.241 -31.786  1.00 25.930          N  
ATOM  27240  CA  ARG A1708     -42.147  -6.434 -32.465  1.00 26.230          C  
ATOM  27241  C   ARG A1708     -41.962  -4.921 -32.353  1.00 26.160          C  
ATOM  27242  O   ARG A1708     -42.514  -4.164 -33.148  1.00 26.000          O  
ATOM  27243  CB  ARG A1708     -43.562  -6.757 -32.002  1.00 36.600          C  
ATOM  27244  CG  ARG A1708     -44.091  -8.105 -32.443  1.00 36.600          C  
ATOM  27245  CD  ARG A1708     -45.559  -8.236 -32.215  1.00 36.600          C  
ATOM  27246  NE  ARG A1708     -46.050  -9.572 -32.558  1.00 36.600          N  
ATOM  27247  CZ  ARG A1708     -46.324 -10.030 -33.803  1.00 36.600          C  
ATOM  27248  NH1 ARG A1708     -46.151  -9.257 -34.865  1.00 36.600          N  
ATOM  27249  NH2 ARG A1708     -46.765 -11.272 -33.959  1.00 36.600          N  
ATOM  27250  H   ARG A1708     -41.393  -7.916 -31.068  1.00 31.120          H  
ATOM  27251  HA  ARG A1708     -42.101  -6.687 -33.525  1.00 31.480          H  
ATOM  27252 1HB  ARG A1708     -43.589  -6.745 -30.911  1.00 43.920          H  
ATOM  27253 2HB  ARG A1708     -44.248  -5.990 -32.358  1.00 43.920          H  
ATOM  27254 1HG  ARG A1708     -43.852  -8.282 -33.488  1.00 43.920          H  
ATOM  27255 2HG  ARG A1708     -43.623  -8.861 -31.829  1.00 43.920          H  
ATOM  27256 1HD  ARG A1708     -45.766  -8.064 -31.159  1.00 43.920          H  
ATOM  27257 2HD  ARG A1708     -46.099  -7.500 -32.808  1.00 43.920          H  
ATOM  27258  HE  ARG A1708     -46.255 -10.195 -31.781  1.00 43.920          H  
ATOM  27259 1HH1 ARG A1708     -45.818  -8.312 -34.757  1.00 43.920          H  
ATOM  27260 2HH1 ARG A1708     -46.360  -9.609 -35.789  1.00 43.920          H  
ATOM  27261 1HH2 ARG A1708     -46.880 -11.892 -33.148  1.00 43.920          H  
ATOM  27262 2HH2 ARG A1708     -46.969 -11.624 -34.880  1.00 43.920          H  
ATOM  27263  N   GLY A1709     -41.208  -4.476 -31.361  1.00 26.370          N  
ATOM  27264  CA  GLY A1709     -40.959  -3.057 -31.140  1.00 26.460          C  
ATOM  27265  C   GLY A1709     -39.847  -2.507 -32.047  1.00 26.450          C  
ATOM  27266  O   GLY A1709     -39.551  -1.309 -32.016  1.00 26.410          O  
ATOM  27267  H   GLY A1709     -40.791  -5.159 -30.752  1.00 31.640          H  
ATOM  27268 1HA  GLY A1709     -41.879  -2.499 -31.313  1.00 31.750          H  
ATOM  27269 2HA  GLY A1709     -40.689  -2.901 -30.097  1.00 31.750          H  
ATOM  27270  N   ILE A1710     -39.234  -3.370 -32.861  1.00 26.560          N  
ATOM  27271  CA  ILE A1710     -38.154  -2.957 -33.742  1.00 26.710          C  
ATOM  27272  C   ILE A1710     -38.579  -2.841 -35.194  1.00 26.470          C  
ATOM  27273  O   ILE A1710     -38.999  -3.806 -35.847  1.00 26.180          O  
ATOM  27274  CB  ILE A1710     -36.978  -3.949 -33.643  1.00 37.330          C  
ATOM  27275  CG1 ILE A1710     -36.455  -4.042 -32.165  1.00 37.330          C  
ATOM  27276  CG2 ILE A1710     -35.870  -3.612 -34.631  1.00 37.330          C  
ATOM  27277  CD1 ILE A1710     -35.923  -2.745 -31.536  1.00 37.330          C  
ATOM  27278  H   ILE A1710     -39.520  -4.353 -32.872  1.00 31.870          H  
ATOM  27279  HA  ILE A1710     -37.815  -1.972 -33.437  1.00 32.050          H  
ATOM  27280  HB  ILE A1710     -37.359  -4.944 -33.892  1.00 44.800          H  
ATOM  27281 1HG1 ILE A1710     -37.270  -4.379 -31.549  1.00 44.800          H  
ATOM  27282 2HG1 ILE A1710     -35.662  -4.785 -32.131  1.00 44.800          H  
ATOM  27283 1HG2 ILE A1710     -35.102  -4.354 -34.555  1.00 44.800          H  
ATOM  27284 2HG2 ILE A1710     -36.244  -3.608 -35.646  1.00 44.800          H  
ATOM  27285 3HG2 ILE A1710     -35.464  -2.654 -34.401  1.00 44.800          H  
ATOM  27286 1HD1 ILE A1710     -35.604  -2.958 -30.515  1.00 44.800          H  
ATOM  27287 2HD1 ILE A1710     -35.076  -2.370 -32.102  1.00 44.800          H  
ATOM  27288 3HD1 ILE A1710     -36.700  -1.988 -31.507  1.00 44.800          H  
ATOM  27289  N   ASN A1711     -38.375  -1.660 -35.753  1.00 26.690          N  
ATOM  27290  CA  ASN A1711     -38.731  -1.454 -37.134  1.00 26.600          C  
ATOM  27291  C   ASN A1711     -37.627  -1.999 -38.020  1.00 26.630          C  
ATOM  27292  O   ASN A1711     -36.730  -1.265 -38.446  1.00 26.660          O  
ATOM  27293  CB  ASN A1711     -38.977   0.013 -37.427  1.00 37.280          C  
ATOM  27294  CG  ASN A1711     -39.494   0.227 -38.825  1.00 37.280          C  
ATOM  27295  OD1 ASN A1711     -39.304  -0.616 -39.728  1.00 37.280          O  
ATOM  27296  ND2 ASN A1711     -40.155   1.345 -39.034  1.00 37.280          N  
ATOM  27297  H   ASN A1711     -38.018  -0.901 -35.189  1.00 32.030          H  
ATOM  27298  HA  ASN A1711     -39.642  -2.013 -37.354  1.00 31.920          H  
ATOM  27299 1HB  ASN A1711     -39.700   0.416 -36.715  1.00 44.730          H  
ATOM  27300 2HB  ASN A1711     -38.054   0.573 -37.307  1.00 44.730          H  
ATOM  27301 1HD2 ASN A1711     -40.524   1.544 -39.941  1.00 44.730          H  
ATOM  27302 2HD2 ASN A1711     -40.292   2.007 -38.285  1.00 44.730          H  
ATOM  27303  N   ARG A1712     -37.756  -3.264 -38.387  1.00 26.710          N  
ATOM  27304  CA  ARG A1712     -36.720  -3.945 -39.157  1.00 26.860          C  
ATOM  27305  C   ARG A1712     -36.635  -3.531 -40.621  1.00 27.130          C  
ATOM  27306  O   ARG A1712     -35.812  -4.069 -41.361  1.00 27.420          O  
ATOM  27307  CB  ARG A1712     -36.872  -5.460 -39.073  1.00 37.540          C  
ATOM  27308  CG  ARG A1712     -36.562  -6.092 -37.706  1.00 37.540          C  
ATOM  27309  CD  ARG A1712     -35.074  -6.088 -37.428  1.00 37.540          C  
ATOM  27310  NE  ARG A1712     -34.740  -6.816 -36.222  1.00 37.540          N  
ATOM  27311  CZ  ARG A1712     -33.495  -6.960 -35.718  1.00 37.540          C  
ATOM  27312  NH1 ARG A1712     -32.449  -6.420 -36.324  1.00 37.540          N  
ATOM  27313  NH2 ARG A1712     -33.315  -7.656 -34.602  1.00 37.540          N  
ATOM  27314  H   ARG A1712     -38.552  -3.779 -37.999  1.00 32.050          H  
ATOM  27315  HA  ARG A1712     -35.764  -3.688 -38.705  1.00 32.230          H  
ATOM  27316 1HB  ARG A1712     -37.893  -5.731 -39.332  1.00 45.050          H  
ATOM  27317 2HB  ARG A1712     -36.216  -5.930 -39.804  1.00 45.050          H  
ATOM  27318 1HG  ARG A1712     -37.067  -5.536 -36.916  1.00 45.050          H  
ATOM  27319 2HG  ARG A1712     -36.902  -7.129 -37.693  1.00 45.050          H  
ATOM  27320 1HD  ARG A1712     -34.555  -6.555 -38.264  1.00 45.050          H  
ATOM  27321 2HD  ARG A1712     -34.721  -5.068 -37.304  1.00 45.050          H  
ATOM  27322  HE  ARG A1712     -35.505  -7.276 -35.728  1.00 45.050          H  
ATOM  27323 1HH1 ARG A1712     -32.550  -5.898 -37.184  1.00 45.050          H  
ATOM  27324 2HH1 ARG A1712     -31.529  -6.543 -35.935  1.00 45.050          H  
ATOM  27325 1HH2 ARG A1712     -34.105  -8.071 -34.124  1.00 45.050          H  
ATOM  27326 2HH2 ARG A1712     -32.386  -7.772 -34.223  1.00 45.050          H  
ATOM  27327  N   THR A1713     -37.460  -2.573 -41.054  1.00 27.120          N  
ATOM  27328  CA  THR A1713     -37.348  -2.080 -42.415  1.00 27.480          C  
ATOM  27329  C   THR A1713     -36.531  -0.784 -42.408  1.00 27.570          C  
ATOM  27330  O   THR A1713     -36.281  -0.182 -43.462  1.00 27.670          O  
ATOM  27331  CB  THR A1713     -38.727  -1.853 -43.057  1.00 38.330          C  
ATOM  27332  OG1 THR A1713     -39.452  -0.872 -42.315  1.00 38.330          O  
ATOM  27333  CG2 THR A1713     -39.501  -3.152 -43.041  1.00 38.330          C  
ATOM  27334  H   THR A1713     -38.164  -2.138 -40.445  1.00 32.540          H  
ATOM  27335  HA  THR A1713     -36.813  -2.812 -43.016  1.00 32.980          H  
ATOM  27336  HB  THR A1713     -38.599  -1.507 -44.081  1.00 45.990          H  
ATOM  27337  HG1 THR A1713     -40.180  -0.539 -42.846  1.00 45.990          H  
ATOM  27338 1HG2 THR A1713     -40.478  -2.998 -43.494  1.00 45.990          H  
ATOM  27339 2HG2 THR A1713     -38.952  -3.905 -43.604  1.00 45.990          H  
ATOM  27340 3HG2 THR A1713     -39.627  -3.489 -42.015  1.00 45.990          H  
ATOM  27341  N   ARG A1714     -36.104  -0.364 -41.204  1.00 27.590          N  
ATOM  27342  CA  ARG A1714     -35.308   0.841 -41.009  1.00 27.710          C  
ATOM  27343  C   ARG A1714     -34.082   0.650 -40.097  1.00 27.890          C  
ATOM  27344  O   ARG A1714     -33.088   1.363 -40.247  1.00 28.190          O  
ATOM  27345  CB  ARG A1714     -36.165   1.955 -40.414  1.00 38.750          C  
ATOM  27346  CG  ARG A1714     -37.318   2.465 -41.302  1.00 38.750          C  
ATOM  27347  CD  ARG A1714     -36.827   3.203 -42.508  1.00 38.750          C  
ATOM  27348  NE  ARG A1714     -37.920   3.705 -43.329  1.00 38.750          N  
ATOM  27349  CZ  ARG A1714     -38.539   3.028 -44.331  1.00 38.750          C  
ATOM  27350  NH1 ARG A1714     -38.197   1.786 -44.657  1.00 38.750          N  
ATOM  27351  NH2 ARG A1714     -39.514   3.632 -45.000  1.00 38.750          N  
ATOM  27352  H   ARG A1714     -36.355  -0.911 -40.383  1.00 33.110          H  
ATOM  27353  HA  ARG A1714     -34.936   1.156 -41.979  1.00 33.250          H  
ATOM  27354 1HB  ARG A1714     -36.612   1.596 -39.484  1.00 46.500          H  
ATOM  27355 2HB  ARG A1714     -35.533   2.805 -40.161  1.00 46.500          H  
ATOM  27356 1HG  ARG A1714     -37.928   1.623 -41.628  1.00 46.500          H  
ATOM  27357 2HG  ARG A1714     -37.938   3.145 -40.720  1.00 46.500          H  
ATOM  27358 1HD  ARG A1714     -36.231   4.055 -42.183  1.00 46.500          H  
ATOM  27359 2HD  ARG A1714     -36.215   2.560 -43.127  1.00 46.500          H  
ATOM  27360  HE  ARG A1714     -38.237   4.647 -43.142  1.00 46.500          H  
ATOM  27361 1HH1 ARG A1714     -37.447   1.271 -44.159  1.00 46.500          H  
ATOM  27362 2HH1 ARG A1714     -38.676   1.318 -45.408  1.00 46.500          H  
ATOM  27363 1HH2 ARG A1714     -39.783   4.577 -44.758  1.00 46.500          H  
ATOM  27364 2HH2 ARG A1714     -39.990   3.152 -45.750  1.00 46.500          H  
ATOM  27365  N   LEU A1715     -34.161  -0.262 -39.128  1.00 27.820          N  
ATOM  27366  CA  LEU A1715     -33.117  -0.380 -38.118  1.00 28.070          C  
ATOM  27367  C   LEU A1715     -32.209  -1.603 -38.314  1.00 28.520          C  
ATOM  27368  O   LEU A1715     -32.671  -2.669 -38.719  1.00 28.600          O  
ATOM  27369  CB  LEU A1715     -33.799  -0.478 -36.753  1.00 39.200          C  
ATOM  27370  CG  LEU A1715     -34.836   0.607 -36.424  1.00 39.200          C  
ATOM  27371  CD1 LEU A1715     -35.413   0.352 -35.058  1.00 39.200          C  
ATOM  27372  CD2 LEU A1715     -34.242   1.900 -36.479  1.00 39.200          C  
ATOM  27373  H   LEU A1715     -34.995  -0.835 -39.041  1.00 33.380          H  
ATOM  27374  HA  LEU A1715     -32.482   0.501 -38.161  1.00 33.680          H  
ATOM  27375 1HB  LEU A1715     -34.279  -1.450 -36.667  1.00 47.040          H  
ATOM  27376 2HB  LEU A1715     -33.038  -0.382 -36.011  1.00 47.040          H  
ATOM  27377  HG  LEU A1715     -35.642   0.566 -37.142  1.00 47.040          H  
ATOM  27378 1HD1 LEU A1715     -36.158   1.114 -34.826  1.00 47.040          H  
ATOM  27379 2HD1 LEU A1715     -35.874  -0.610 -35.047  1.00 47.040          H  
ATOM  27380 3HD1 LEU A1715     -34.617   0.388 -34.322  1.00 47.040          H  
ATOM  27381 1HD2 LEU A1715     -35.012   2.618 -36.241  1.00 47.040          H  
ATOM  27382 2HD2 LEU A1715     -33.442   1.936 -35.754  1.00 47.040          H  
ATOM  27383 3HD2 LEU A1715     -33.852   2.116 -37.464  1.00 47.040          H  
ATOM  27384  N   SER A1716     -30.921  -1.455 -37.960  1.00 28.890          N  
ATOM  27385  CA  SER A1716     -29.923  -2.535 -38.068  1.00 29.410          C  
ATOM  27386  C   SER A1716     -28.945  -2.667 -36.883  1.00 29.520          C  
ATOM  27387  O   SER A1716     -29.303  -3.209 -35.831  1.00 29.700          O  
ATOM  27388  CB  SER A1716     -29.095  -2.314 -39.305  1.00 40.970          C  
ATOM  27389  OG  SER A1716     -28.449  -1.066 -39.224  1.00 40.970          O  
ATOM  27390  H   SER A1716     -30.608  -0.547 -37.659  1.00 34.670          H  
ATOM  27391  HA  SER A1716     -30.463  -3.477 -38.163  1.00 35.290          H  
ATOM  27392 1HB  SER A1716     -28.351  -3.111 -39.389  1.00 49.160          H  
ATOM  27393 2HB  SER A1716     -29.725  -2.355 -40.192  1.00 49.160          H  
ATOM  27394  HG  SER A1716     -27.629  -1.139 -39.756  1.00 49.160          H  
ATOM  27395  N   GLU A1717     -27.704  -2.163 -37.026  1.00 29.570          N  
ATOM  27396  CA  GLU A1717     -26.693  -2.311 -35.959  1.00 29.670          C  
ATOM  27397  C   GLU A1717     -27.143  -1.670 -34.644  1.00 29.230          C  
ATOM  27398  O   GLU A1717     -26.883  -2.179 -33.549  1.00 29.000          O  
ATOM  27399  CB  GLU A1717     -25.349  -1.732 -36.408  1.00 41.500          C  
ATOM  27400  CG  GLU A1717     -24.681  -2.515 -37.560  1.00 41.500          C  
ATOM  27401  CD  GLU A1717     -25.168  -2.121 -38.933  1.00 41.500          C  
ATOM  27402  OE1 GLU A1717     -26.031  -1.271 -39.015  1.00 41.500          O  
ATOM  27403  OE2 GLU A1717     -24.693  -2.671 -39.895  1.00 41.500          O  
ATOM  27404  H   GLU A1717     -27.440  -1.698 -37.906  1.00 35.480          H  
ATOM  27405  HA  GLU A1717     -26.547  -3.377 -35.782  1.00 35.600          H  
ATOM  27406 1HB  GLU A1717     -25.483  -0.702 -36.727  1.00 49.800          H  
ATOM  27407 2HB  GLU A1717     -24.658  -1.730 -35.564  1.00 49.800          H  
ATOM  27408 1HG  GLU A1717     -23.601  -2.376 -37.508  1.00 49.800          H  
ATOM  27409 2HG  GLU A1717     -24.885  -3.575 -37.410  1.00 49.800          H  
ATOM  27410  N   ILE A1718     -27.901  -0.598 -34.772  1.00 29.200          N  
ATOM  27411  CA  ILE A1718     -28.452   0.141 -33.656  1.00 28.920          C  
ATOM  27412  C   ILE A1718     -29.438  -0.722 -32.836  1.00 28.580          C  
ATOM  27413  O   ILE A1718     -29.830  -0.360 -31.732  1.00 28.420          O  
ATOM  27414  CB  ILE A1718     -29.092   1.454 -34.170  1.00 40.600          C  
ATOM  27415  CG1 ILE A1718     -29.265   2.470 -33.013  1.00 40.600          C  
ATOM  27416  CG2 ILE A1718     -30.451   1.162 -34.897  1.00 40.600          C  
ATOM  27417  CD1 ILE A1718     -27.979   3.031 -32.393  1.00 40.600          C  
ATOM  27418  H   ILE A1718     -28.038  -0.250 -35.709  1.00 35.040          H  
ATOM  27419  HA  ILE A1718     -27.627   0.391 -32.999  1.00 34.700          H  
ATOM  27420  HB  ILE A1718     -28.413   1.915 -34.887  1.00 48.720          H  
ATOM  27421 1HG1 ILE A1718     -29.864   3.307 -33.368  1.00 48.720          H  
ATOM  27422 2HG1 ILE A1718     -29.763   2.003 -32.225  1.00 48.720          H  
ATOM  27423 1HG2 ILE A1718     -30.864   2.102 -35.277  1.00 48.720          H  
ATOM  27424 2HG2 ILE A1718     -30.282   0.486 -35.725  1.00 48.720          H  
ATOM  27425 3HG2 ILE A1718     -31.163   0.710 -34.228  1.00 48.720          H  
ATOM  27426 1HD1 ILE A1718     -28.247   3.713 -31.588  1.00 48.720          H  
ATOM  27427 2HD1 ILE A1718     -27.369   2.246 -31.970  1.00 48.720          H  
ATOM  27428 3HD1 ILE A1718     -27.407   3.569 -33.146  1.00 48.720          H  
ATOM  27429  N   VAL A1719     -29.909  -1.828 -33.416  1.00 28.560          N  
ATOM  27430  CA  VAL A1719     -30.793  -2.756 -32.737  1.00 28.320          C  
ATOM  27431  C   VAL A1719     -29.915  -3.795 -32.093  1.00 28.280          C  
ATOM  27432  O   VAL A1719     -30.130  -4.164 -30.941  1.00 27.960          O  
ATOM  27433  CB  VAL A1719     -31.729  -3.502 -33.685  1.00 39.740          C  
ATOM  27434  CG1 VAL A1719     -32.585  -4.505 -32.872  1.00 39.740          C  
ATOM  27435  CG2 VAL A1719     -32.514  -2.534 -34.444  1.00 39.740          C  
ATOM  27436  H   VAL A1719     -29.570  -2.081 -34.340  1.00 34.270          H  
ATOM  27437  HA  VAL A1719     -31.360  -2.237 -31.968  1.00 33.980          H  
ATOM  27438  HB  VAL A1719     -31.139  -4.087 -34.385  1.00 47.690          H  
ATOM  27439 1HG1 VAL A1719     -33.228  -5.042 -33.533  1.00 47.690          H  
ATOM  27440 2HG1 VAL A1719     -31.957  -5.218 -32.347  1.00 47.690          H  
ATOM  27441 3HG1 VAL A1719     -33.184  -3.961 -32.147  1.00 47.690          H  
ATOM  27442 1HG2 VAL A1719     -33.148  -3.059 -35.144  1.00 47.690          H  
ATOM  27443 2HG2 VAL A1719     -33.114  -1.935 -33.781  1.00 47.690          H  
ATOM  27444 3HG2 VAL A1719     -31.821  -1.908 -34.986  1.00 47.690          H  
ATOM  27445  N   ARG A1720     -28.924  -4.279 -32.867  1.00 28.670          N  
ATOM  27446  CA  ARG A1720     -27.983  -5.332 -32.472  1.00 28.750          C  
ATOM  27447  C   ARG A1720     -27.455  -5.097 -31.062  1.00 28.470          C  
ATOM  27448  O   ARG A1720     -27.330  -6.054 -30.289  1.00 28.340          O  
ATOM  27449  CB  ARG A1720     -26.815  -5.434 -33.443  1.00 40.220          C  
ATOM  27450  CG  ARG A1720     -25.878  -6.623 -33.217  1.00 40.220          C  
ATOM  27451  CD  ARG A1720     -24.731  -6.607 -34.162  1.00 40.220          C  
ATOM  27452  NE  ARG A1720     -23.794  -5.522 -33.862  1.00 40.220          N  
ATOM  27453  CZ  ARG A1720     -22.964  -4.918 -34.734  1.00 40.220          C  
ATOM  27454  NH1 ARG A1720     -22.931  -5.253 -36.014  1.00 40.220          N  
ATOM  27455  NH2 ARG A1720     -22.178  -3.975 -34.258  1.00 40.220          N  
ATOM  27456  H   ARG A1720     -28.861  -3.903 -33.817  1.00 34.400          H  
ATOM  27457  HA  ARG A1720     -28.512  -6.285 -32.488  1.00 34.500          H  
ATOM  27458 1HB  ARG A1720     -27.191  -5.480 -34.463  1.00 48.260          H  
ATOM  27459 2HB  ARG A1720     -26.202  -4.544 -33.361  1.00 48.260          H  
ATOM  27460 1HG  ARG A1720     -25.473  -6.584 -32.209  1.00 48.260          H  
ATOM  27461 2HG  ARG A1720     -26.426  -7.554 -33.351  1.00 48.260          H  
ATOM  27462 1HD  ARG A1720     -24.193  -7.553 -34.096  1.00 48.260          H  
ATOM  27463 2HD  ARG A1720     -25.112  -6.469 -35.171  1.00 48.260          H  
ATOM  27464  HE  ARG A1720     -23.716  -5.202 -32.882  1.00 48.260          H  
ATOM  27465 1HH1 ARG A1720     -23.532  -5.979 -36.368  1.00 48.260          H  
ATOM  27466 2HH1 ARG A1720     -22.296  -4.781 -36.645  1.00 48.260          H  
ATOM  27467 1HH2 ARG A1720     -22.241  -3.762 -33.246  1.00 48.260          H  
ATOM  27468 2HH2 ARG A1720     -21.532  -3.484 -34.856  1.00 48.260          H  
ATOM  27469  N   ILE A1721     -27.234  -3.823 -30.701  1.00 28.420          N  
ATOM  27470  CA  ILE A1721     -26.748  -3.434 -29.368  1.00 28.250          C  
ATOM  27471  C   ILE A1721     -27.540  -4.099 -28.218  1.00 27.830          C  
ATOM  27472  O   ILE A1721     -27.026  -4.248 -27.099  1.00 27.730          O  
ATOM  27473  CB  ILE A1721     -26.825  -1.898 -29.186  1.00 39.620          C  
ATOM  27474  CG1 ILE A1721     -26.007  -1.485 -27.920  1.00 39.620          C  
ATOM  27475  CG2 ILE A1721     -28.295  -1.414 -29.110  1.00 39.620          C  
ATOM  27476  CD1 ILE A1721     -25.769  -0.004 -27.759  1.00 39.620          C  
ATOM  27477  H   ILE A1721     -27.314  -3.116 -31.445  1.00 34.100          H  
ATOM  27478  HA  ILE A1721     -25.710  -3.724 -29.297  1.00 33.900          H  
ATOM  27479  HB  ILE A1721     -26.353  -1.432 -30.053  1.00 47.540          H  
ATOM  27480 1HG1 ILE A1721     -26.525  -1.827 -27.030  1.00 47.540          H  
ATOM  27481 2HG1 ILE A1721     -25.030  -1.985 -27.969  1.00 47.540          H  
ATOM  27482 1HG2 ILE A1721     -28.319  -0.337 -29.041  1.00 47.540          H  
ATOM  27483 2HG2 ILE A1721     -28.813  -1.716 -30.008  1.00 47.540          H  
ATOM  27484 3HG2 ILE A1721     -28.803  -1.830 -28.254  1.00 47.540          H  
ATOM  27485 1HD1 ILE A1721     -25.184   0.170 -26.857  1.00 47.540          H  
ATOM  27486 2HD1 ILE A1721     -25.224   0.377 -28.622  1.00 47.540          H  
ATOM  27487 3HD1 ILE A1721     -26.713   0.516 -27.673  1.00 47.540          H  
ATOM  27488  N   CYS A1722     -28.800  -4.454 -28.483  1.00 27.650          N  
ATOM  27489  CA  CYS A1722     -29.677  -5.068 -27.513  1.00 27.330          C  
ATOM  27490  C   CYS A1722     -29.109  -6.428 -27.096  1.00 27.280          C  
ATOM  27491  O   CYS A1722     -29.230  -6.832 -25.936  1.00 27.160          O  
ATOM  27492  CB  CYS A1722     -31.063  -5.286 -28.133  1.00 38.390          C  
ATOM  27493  SG  CYS A1722     -31.976  -3.756 -28.529  1.00 38.390          S  
ATOM  27494  H   CYS A1722     -29.149  -4.305 -29.429  1.00 33.180          H  
ATOM  27495  HA  CYS A1722     -29.750  -4.423 -26.641  1.00 32.800          H  
ATOM  27496 1HB  CYS A1722     -30.959  -5.862 -29.054  1.00 46.070          H  
ATOM  27497 2HB  CYS A1722     -31.670  -5.874 -27.449  1.00 46.070          H  
ATOM  27498  HG  CYS A1722     -31.288  -3.539 -29.678  1.00 46.070          H  
ATOM  27499  N   SER A1723     -28.495  -7.135 -28.058  1.00 27.490          N  
ATOM  27500  CA  SER A1723     -27.909  -8.450 -27.851  1.00 27.550          C  
ATOM  27501  C   SER A1723     -26.454  -8.311 -27.435  1.00 27.630          C  
ATOM  27502  O   SER A1723     -25.923  -9.138 -26.692  1.00 27.570          O  
ATOM  27503  CB  SER A1723     -27.996  -9.275 -29.127  1.00 38.550          C  
ATOM  27504  OG  SER A1723     -29.329  -9.535 -29.488  1.00 38.550          O  
ATOM  27505  H   SER A1723     -28.413  -6.745 -28.990  1.00 32.990          H  
ATOM  27506  HA  SER A1723     -28.457  -8.957 -27.059  1.00 33.060          H  
ATOM  27507 1HB  SER A1723     -27.498  -8.735 -29.936  1.00 46.260          H  
ATOM  27508 2HB  SER A1723     -27.464 -10.213 -28.986  1.00 46.260          H  
ATOM  27509  HG  SER A1723     -29.288 -10.079 -30.278  1.00 46.260          H  
ATOM  27510  N   GLU A1724     -25.804  -7.218 -27.851  1.00 27.840          N  
ATOM  27511  CA  GLU A1724     -24.401  -6.986 -27.477  1.00 28.030          C  
ATOM  27512  C   GLU A1724     -24.309  -6.876 -25.957  1.00 27.800          C  
ATOM  27513  O   GLU A1724     -23.356  -7.351 -25.337  1.00 28.000          O  
ATOM  27514  CB  GLU A1724     -23.826  -5.716 -28.100  1.00 39.170          C  
ATOM  27515  CG  GLU A1724     -23.628  -5.733 -29.621  1.00 39.170          C  
ATOM  27516  CD  GLU A1724     -23.118  -4.399 -30.119  1.00 39.170          C  
ATOM  27517  OE1 GLU A1724     -23.032  -3.515 -29.301  1.00 39.170          O  
ATOM  27518  OE2 GLU A1724     -22.842  -4.251 -31.296  1.00 39.170          O  
ATOM  27519  H   GLU A1724     -26.289  -6.593 -28.500  1.00 33.410          H  
ATOM  27520  HA  GLU A1724     -23.801  -7.837 -27.799  1.00 33.640          H  
ATOM  27521 1HB  GLU A1724     -24.456  -4.879 -27.835  1.00 47.000          H  
ATOM  27522 2HB  GLU A1724     -22.850  -5.523 -27.659  1.00 47.000          H  
ATOM  27523 1HG  GLU A1724     -22.915  -6.513 -29.884  1.00 47.000          H  
ATOM  27524 2HG  GLU A1724     -24.575  -5.965 -30.095  1.00 47.000          H  
ATOM  27525  N   SER A1725     -25.367  -6.324 -25.347  1.00 27.480          N  
ATOM  27526  CA  SER A1725     -25.487  -6.131 -23.900  1.00 27.360          C  
ATOM  27527  C   SER A1725     -25.415  -7.460 -23.139  1.00 27.360          C  
ATOM  27528  O   SER A1725     -25.162  -7.490 -21.916  1.00 27.380          O  
ATOM  27529  CB  SER A1725     -26.829  -5.523 -23.541  1.00 38.350          C  
ATOM  27530  OG  SER A1725     -27.861  -6.481 -23.656  1.00 38.350          O  
ATOM  27531  H   SER A1725     -26.085  -5.907 -25.950  1.00 32.980          H  
ATOM  27532  HA  SER A1725     -24.679  -5.480 -23.565  1.00 32.830          H  
ATOM  27533 1HB  SER A1725     -26.791  -5.146 -22.521  1.00 46.020          H  
ATOM  27534 2HB  SER A1725     -27.040  -4.679 -24.201  1.00 46.020          H  
ATOM  27535  HG  SER A1725     -28.201  -6.469 -24.580  1.00 46.020          H  
ATOM  27536  N   SER A1726     -25.631  -8.575 -23.841  1.00 27.420          N  
ATOM  27537  CA  SER A1726     -25.568  -9.874 -23.218  1.00 27.520          C  
ATOM  27538  C   SER A1726     -24.156 -10.188 -22.744  1.00 27.900          C  
ATOM  27539  O   SER A1726     -23.961 -11.008 -21.841  1.00 27.980          O  
ATOM  27540  CB  SER A1726     -25.993 -10.960 -24.188  1.00 38.490          C  
ATOM  27541  OG  SER A1726     -25.050 -11.129 -25.206  1.00 38.490          O  
ATOM  27542  H   SER A1726     -25.814  -8.530 -24.843  1.00 32.900          H  
ATOM  27543  HA  SER A1726     -26.241  -9.866 -22.368  1.00 33.020          H  
ATOM  27544 1HB  SER A1726     -26.113 -11.895 -23.650  1.00 46.190          H  
ATOM  27545 2HB  SER A1726     -26.955 -10.701 -24.626  1.00 46.190          H  
ATOM  27546  HG  SER A1726     -25.211 -10.408 -25.842  1.00 46.190          H  
ATOM  27547  N   LEU A1727     -23.141  -9.517 -23.299  1.00 28.220          N  
ATOM  27548  CA  LEU A1727     -21.793  -9.830 -22.878  1.00 28.670          C  
ATOM  27549  C   LEU A1727     -21.553  -9.528 -21.406  1.00 28.590          C  
ATOM  27550  O   LEU A1727     -20.944 -10.346 -20.710  1.00 28.920          O  
ATOM  27551  CB  LEU A1727     -20.794  -9.053 -23.739  1.00 39.960          C  
ATOM  27552  CG  LEU A1727     -20.650  -9.492 -25.214  1.00 39.960          C  
ATOM  27553  CD1 LEU A1727     -19.831  -8.448 -25.960  1.00 39.960          C  
ATOM  27554  CD2 LEU A1727     -19.942 -10.862 -25.289  1.00 39.960          C  
ATOM  27555  H   LEU A1727     -23.308  -8.815 -24.031  1.00 33.860          H  
ATOM  27556  HA  LEU A1727     -21.642 -10.894 -23.021  1.00 34.400          H  
ATOM  27557 1HB  LEU A1727     -21.114  -8.013 -23.751  1.00 47.950          H  
ATOM  27558 2HB  LEU A1727     -19.814  -9.113 -23.273  1.00 47.950          H  
ATOM  27559  HG  LEU A1727     -21.639  -9.558 -25.678  1.00 47.950          H  
ATOM  27560 1HD1 LEU A1727     -19.727  -8.742 -27.003  1.00 47.950          H  
ATOM  27561 2HD1 LEU A1727     -20.342  -7.483 -25.906  1.00 47.950          H  
ATOM  27562 3HD1 LEU A1727     -18.840  -8.363 -25.509  1.00 47.950          H  
ATOM  27563 1HD2 LEU A1727     -19.837 -11.153 -26.335  1.00 47.950          H  
ATOM  27564 2HD2 LEU A1727     -18.951 -10.786 -24.834  1.00 47.950          H  
ATOM  27565 3HD2 LEU A1727     -20.517 -11.621 -24.773  1.00 47.950          H  
ATOM  27566  N   ARG A1728     -22.062  -8.395 -20.907  1.00 28.210          N  
ATOM  27567  CA  ARG A1728     -21.858  -8.060 -19.497  1.00 28.210          C  
ATOM  27568  C   ARG A1728     -23.120  -8.156 -18.637  1.00 28.150          C  
ATOM  27569  O   ARG A1728     -23.025  -8.489 -17.456  1.00 28.430          O  
ATOM  27570  CB  ARG A1728     -21.254  -6.671 -19.315  1.00 39.490          C  
ATOM  27571  CG  ARG A1728     -22.119  -5.494 -19.702  1.00 39.490          C  
ATOM  27572  CD  ARG A1728     -21.444  -4.215 -19.433  1.00 39.490          C  
ATOM  27573  NE  ARG A1728     -22.295  -3.115 -19.811  1.00 39.490          N  
ATOM  27574  CZ  ARG A1728     -22.113  -1.813 -19.495  1.00 39.490          C  
ATOM  27575  NH1 ARG A1728     -21.119  -1.374 -18.742  1.00 39.490          N  
ATOM  27576  NH2 ARG A1728     -22.961  -0.918 -19.946  1.00 39.490          N  
ATOM  27577  H   ARG A1728     -22.570  -7.778 -21.523  1.00 33.850          H  
ATOM  27578  HA  ARG A1728     -21.136  -8.766 -19.089  1.00 33.850          H  
ATOM  27579 1HB  ARG A1728     -20.983  -6.536 -18.267  1.00 47.390          H  
ATOM  27580 2HB  ARG A1728     -20.334  -6.603 -19.893  1.00 47.390          H  
ATOM  27581 1HG  ARG A1728     -22.360  -5.543 -20.763  1.00 47.390          H  
ATOM  27582 2HG  ARG A1728     -23.031  -5.478 -19.116  1.00 47.390          H  
ATOM  27583 1HD  ARG A1728     -21.210  -4.134 -18.368  1.00 47.390          H  
ATOM  27584 2HD  ARG A1728     -20.531  -4.154 -20.006  1.00 47.390          H  
ATOM  27585  HE  ARG A1728     -23.093  -3.336 -20.390  1.00 47.390          H  
ATOM  27586 1HH1 ARG A1728     -20.409  -1.999 -18.311  1.00 47.390          H  
ATOM  27587 2HH1 ARG A1728     -21.071  -0.353 -18.578  1.00 47.390          H  
ATOM  27588 1HH2 ARG A1728     -23.741  -1.188 -20.524  1.00 47.390          H  
ATOM  27589 2HH2 ARG A1728     -22.795   0.067 -19.690  1.00 47.390          H  
ATOM  27590  N   SER A1729     -24.293  -7.820 -19.196  1.00 27.870          N  
ATOM  27591  CA  SER A1729     -25.520  -7.810 -18.409  1.00 27.880          C  
ATOM  27592  C   SER A1729     -26.016  -9.223 -18.193  1.00 28.190          C  
ATOM  27593  O   SER A1729     -26.255  -9.651 -17.063  1.00 28.440          O  
ATOM  27594  CB  SER A1729     -26.590  -6.986 -19.103  1.00 39.030          C  
ATOM  27595  OG  SER A1729     -27.771  -6.955 -18.356  1.00 39.030          O  
ATOM  27596  H   SER A1729     -24.364  -7.556 -20.177  1.00 33.440          H  
ATOM  27597  HA  SER A1729     -25.308  -7.366 -17.436  1.00 33.460          H  
ATOM  27598 1HB  SER A1729     -26.224  -5.973 -19.263  1.00 46.830          H  
ATOM  27599 2HB  SER A1729     -26.801  -7.411 -20.078  1.00 46.830          H  
ATOM  27600  HG  SER A1729     -28.392  -6.434 -18.870  1.00 46.830          H  
ATOM  27601  N   LYS A1730     -26.179  -9.956 -19.296  1.00 28.250          N  
ATOM  27602  CA  LYS A1730     -26.652 -11.347 -19.164  1.00 28.640          C  
ATOM  27603  C   LYS A1730     -25.521 -12.226 -18.620  1.00 28.820          C  
ATOM  27604  O   LYS A1730     -25.765 -13.075 -17.757  1.00 29.210          O  
ATOM  27605  CB  LYS A1730     -27.238 -11.901 -20.459  1.00 39.940          C  
ATOM  27606  CG  LYS A1730     -28.579 -11.229 -20.843  1.00 39.940          C  
ATOM  27607  CD  LYS A1730     -29.180 -11.783 -22.134  1.00 39.940          C  
ATOM  27608  CE  LYS A1730     -30.489 -11.065 -22.488  1.00 39.940          C  
ATOM  27609  NZ  LYS A1730     -31.074 -11.554 -23.774  1.00 39.940          N  
ATOM  27610  H   LYS A1730     -25.961  -9.489 -20.184  1.00 33.900          H  
ATOM  27611  HA  LYS A1730     -27.449 -11.366 -18.422  1.00 34.370          H  
ATOM  27612 1HB  LYS A1730     -26.525 -11.810 -21.254  1.00 47.930          H  
ATOM  27613 2HB  LYS A1730     -27.434 -12.966 -20.330  1.00 47.930          H  
ATOM  27614 1HG  LYS A1730     -29.292 -11.382 -20.031  1.00 47.930          H  
ATOM  27615 2HG  LYS A1730     -28.420 -10.156 -20.953  1.00 47.930          H  
ATOM  27616 1HD  LYS A1730     -28.486 -11.658 -22.950  1.00 47.930          H  
ATOM  27617 2HD  LYS A1730     -29.384 -12.846 -22.014  1.00 47.930          H  
ATOM  27618 1HE  LYS A1730     -31.211 -11.227 -21.689  1.00 47.930          H  
ATOM  27619 2HE  LYS A1730     -30.294  -9.994 -22.576  1.00 47.930          H  
ATOM  27620 1HZ  LYS A1730     -31.931 -11.053 -23.965  1.00 47.930          H  
ATOM  27621 2HZ  LYS A1730     -30.421 -11.395 -24.529  1.00 47.930          H  
ATOM  27622 3HZ  LYS A1730     -31.273 -12.542 -23.704  1.00 47.930          H  
ATOM  27623  N   VAL A1731     -24.301 -11.936 -19.109  1.00 28.580          N  
ATOM  27624  CA  VAL A1731     -22.986 -12.506 -18.775  1.00 28.830          C  
ATOM  27625  C   VAL A1731     -22.558 -13.611 -19.733  1.00 28.860          C  
ATOM  27626  O   VAL A1731     -22.923 -14.777 -19.576  1.00 29.170          O  
ATOM  27627  CB  VAL A1731     -22.911 -12.993 -17.298  1.00 40.260          C  
ATOM  27628  CG1 VAL A1731     -21.551 -13.654 -17.007  1.00 40.260          C  
ATOM  27629  CG2 VAL A1731     -23.105 -11.768 -16.366  1.00 40.260          C  
ATOM  27630  H   VAL A1731     -24.306 -11.281 -19.889  1.00 34.300          H  
ATOM  27631  HA  VAL A1731     -22.258 -11.697 -18.866  1.00 34.600          H  
ATOM  27632  HB  VAL A1731     -23.659 -13.745 -17.112  1.00 48.310          H  
ATOM  27633 1HG1 VAL A1731     -21.521 -13.978 -15.971  1.00 48.310          H  
ATOM  27634 2HG1 VAL A1731     -21.388 -14.518 -17.644  1.00 48.310          H  
ATOM  27635 3HG1 VAL A1731     -20.765 -12.923 -17.179  1.00 48.310          H  
ATOM  27636 1HG2 VAL A1731     -23.051 -12.091 -15.330  1.00 48.310          H  
ATOM  27637 2HG2 VAL A1731     -22.323 -11.036 -16.562  1.00 48.310          H  
ATOM  27638 3HG2 VAL A1731     -24.069 -11.298 -16.535  1.00 48.310          H  
ATOM  27639  N   GLY A1732     -21.744 -13.225 -20.726  1.00 28.610          N  
ATOM  27640  CA  GLY A1732     -21.227 -14.133 -21.749  1.00 28.680          C  
ATOM  27641  C   GLY A1732     -19.861 -14.717 -21.387  1.00 28.520          C  
ATOM  27642  O   GLY A1732     -19.248 -15.432 -22.181  1.00 28.660          O  
ATOM  27643  H   GLY A1732     -21.480 -12.236 -20.770  1.00 34.330          H  
ATOM  27644 1HA  GLY A1732     -21.940 -14.942 -21.902  1.00 34.420          H  
ATOM  27645 2HA  GLY A1732     -21.153 -13.594 -22.694  1.00 34.420          H  
ATOM  27646  N   SER A1733     -19.379 -14.378 -20.200  1.00 28.320          N  
ATOM  27647  CA  SER A1733     -18.077 -14.797 -19.694  1.00 28.280          C  
ATOM  27648  C   SER A1733     -18.004 -14.663 -18.195  1.00 28.070          C  
ATOM  27649  O   SER A1733     -18.464 -13.672 -17.632  1.00 28.180          O  
ATOM  27650  CB  SER A1733     -16.947 -13.991 -20.283  1.00 39.610          C  
ATOM  27651  OG  SER A1733     -15.715 -14.394 -19.712  1.00 39.610          O  
ATOM  27652  H   SER A1733     -19.959 -13.794 -19.617  1.00 33.980          H  
ATOM  27653  HA  SER A1733     -17.928 -15.847 -19.952  1.00 33.940          H  
ATOM  27654 1HB  SER A1733     -16.916 -14.129 -21.363  1.00 47.530          H  
ATOM  27655 2HB  SER A1733     -17.113 -12.929 -20.088  1.00 47.530          H  
ATOM  27656  HG  SER A1733     -15.042 -13.867 -20.167  1.00 47.530          H  
ATOM  27657  N   MET A1734     -17.320 -15.607 -17.554  1.00 27.860          N  
ATOM  27658  CA  MET A1734     -17.110 -15.555 -16.110  1.00 27.740          C  
ATOM  27659  C   MET A1734     -16.241 -14.363 -15.684  1.00 28.150          C  
ATOM  27660  O   MET A1734     -16.216 -14.006 -14.505  1.00 28.290          O  
ATOM  27661  CB  MET A1734     -16.479 -16.852 -15.606  1.00 38.880          C  
ATOM  27662  CG  MET A1734     -15.031 -17.046 -16.030  1.00 38.880          C  
ATOM  27663  SD  MET A1734     -14.267 -18.538 -15.395  1.00 38.880          S  
ATOM  27664  CE  MET A1734     -13.900 -18.019 -13.716  1.00 38.880          C  
ATOM  27665  H   MET A1734     -16.958 -16.382 -18.091  1.00 33.430          H  
ATOM  27666  HA  MET A1734     -18.081 -15.435 -15.630  1.00 33.290          H  
ATOM  27667 1HB  MET A1734     -16.528 -16.866 -14.524  1.00 46.660          H  
ATOM  27668 2HB  MET A1734     -17.056 -17.701 -15.971  1.00 46.660          H  
ATOM  27669 1HG  MET A1734     -14.940 -17.035 -17.112  1.00 46.660          H  
ATOM  27670 2HG  MET A1734     -14.467 -16.217 -15.634  1.00 46.660          H  
ATOM  27671 1HE  MET A1734     -13.409 -18.833 -13.184  1.00 46.660          H  
ATOM  27672 2HE  MET A1734     -13.242 -17.151 -13.740  1.00 46.660          H  
ATOM  27673 3HE  MET A1734     -14.818 -17.756 -13.199  1.00 46.660          H  
ATOM  27674  N   PHE A1735     -15.484 -13.781 -16.618  1.00 28.410          N  
ATOM  27675  CA  PHE A1735     -14.655 -12.640 -16.266  1.00 28.860          C  
ATOM  27676  C   PHE A1735     -15.282 -11.345 -16.748  1.00 28.550          C  
ATOM  27677  O   PHE A1735     -15.736 -11.225 -17.887  1.00 28.660          O  
ATOM  27678  CB  PHE A1735     -13.232 -12.754 -16.825  1.00 40.220          C  
ATOM  27679  CG  PHE A1735     -12.401 -13.811 -16.169  1.00 40.220          C  
ATOM  27680  CD1 PHE A1735     -12.243 -15.059 -16.733  1.00 40.220          C  
ATOM  27681  CD2 PHE A1735     -11.784 -13.546 -14.966  1.00 40.220          C  
ATOM  27682  CE1 PHE A1735     -11.485 -16.021 -16.101  1.00 40.220          C  
ATOM  27683  CE2 PHE A1735     -11.032 -14.502 -14.325  1.00 40.220          C  
ATOM  27684  CZ  PHE A1735     -10.881 -15.742 -14.895  1.00 40.220          C  
ATOM  27685  H   PHE A1735     -15.541 -14.105 -17.582  1.00 34.090          H  
ATOM  27686  HA  PHE A1735     -14.579 -12.588 -15.180  1.00 34.630          H  
ATOM  27687 1HB  PHE A1735     -13.280 -12.967 -17.890  1.00 48.270          H  
ATOM  27688 2HB  PHE A1735     -12.715 -11.801 -16.708  1.00 48.270          H  
ATOM  27689  HD1 PHE A1735     -12.726 -15.283 -17.683  1.00 48.270          H  
ATOM  27690  HD2 PHE A1735     -11.904 -12.559 -14.530  1.00 48.270          H  
ATOM  27691  HE1 PHE A1735     -11.370 -17.004 -16.554  1.00 48.270          H  
ATOM  27692  HE2 PHE A1735     -10.552 -14.275 -13.371  1.00 48.270          H  
ATOM  27693  HZ  PHE A1735     -10.285 -16.503 -14.394  1.00 48.270          H  
ATOM  27694  N   SER A1736     -15.224 -10.352 -15.875  1.00 28.260          N  
ATOM  27695  CA  SER A1736     -15.708  -9.000 -16.106  1.00 28.050          C  
ATOM  27696  C   SER A1736     -14.593  -8.044 -15.732  1.00 27.930          C  
ATOM  27697  O   SER A1736     -14.812  -6.903 -15.336  1.00 28.090          O  
ATOM  27698  CB  SER A1736     -16.934  -8.737 -15.265  1.00 39.350          C  
ATOM  27699  OG  SER A1736     -16.655  -8.882 -13.893  1.00 39.350          O  
ATOM  27700  H   SER A1736     -14.855 -10.555 -14.954  1.00 33.910          H  
ATOM  27701  HA  SER A1736     -15.950  -8.872 -17.163  1.00 33.660          H  
ATOM  27702 1HB  SER A1736     -17.286  -7.749 -15.461  1.00 47.220          H  
ATOM  27703 2HB  SER A1736     -17.725  -9.429 -15.555  1.00 47.220          H  
ATOM  27704  HG  SER A1736     -17.472  -8.651 -13.437  1.00 47.220          H  
ATOM  27705  N   PHE A1737     -13.392  -8.587 -15.738  1.00 27.720          N  
ATOM  27706  CA  PHE A1737     -12.174  -7.895 -15.368  1.00 27.740          C  
ATOM  27707  C   PHE A1737     -11.001  -8.631 -15.989  1.00 27.840          C  
ATOM  27708  O   PHE A1737     -11.176  -9.742 -16.500  1.00 27.730          O  
ATOM  27709  CB  PHE A1737     -12.056  -7.840 -13.841  1.00 38.830          C  
ATOM  27710  CG  PHE A1737     -11.982  -9.200 -13.177  1.00 38.830          C  
ATOM  27711  CD1 PHE A1737     -10.766  -9.768 -12.888  1.00 38.830          C  
ATOM  27712  CD2 PHE A1737     -13.132  -9.904 -12.847  1.00 38.830          C  
ATOM  27713  CE1 PHE A1737     -10.668 -10.999 -12.294  1.00 38.830          C  
ATOM  27714  CE2 PHE A1737     -13.049 -11.142 -12.246  1.00 38.830          C  
ATOM  27715  CZ  PHE A1737     -11.809 -11.691 -11.966  1.00 38.830          C  
ATOM  27716  H   PHE A1737     -13.316  -9.535 -16.070  1.00 33.260          H  
ATOM  27717  HA  PHE A1737     -12.203  -6.880 -15.766  1.00 33.290          H  
ATOM  27718 1HB  PHE A1737     -11.157  -7.278 -13.576  1.00 46.590          H  
ATOM  27719 2HB  PHE A1737     -12.907  -7.297 -13.432  1.00 46.590          H  
ATOM  27720  HD1 PHE A1737      -9.868  -9.217 -13.133  1.00 46.590          H  
ATOM  27721  HD2 PHE A1737     -14.109  -9.463 -13.063  1.00 46.590          H  
ATOM  27722  HE1 PHE A1737      -9.680 -11.419 -12.083  1.00 46.590          H  
ATOM  27723  HE2 PHE A1737     -13.957 -11.689 -11.987  1.00 46.590          H  
ATOM  27724  HZ  PHE A1737     -11.739 -12.670 -11.491  1.00 46.590          H  
ATOM  27725  N   VAL A1738      -9.814  -8.047 -15.956  1.00 28.160          N  
ATOM  27726  CA  VAL A1738      -8.665  -8.793 -16.454  1.00 28.420          C  
ATOM  27727  C   VAL A1738      -8.349  -9.952 -15.517  1.00 28.410          C  
ATOM  27728  O   VAL A1738      -8.019  -9.750 -14.360  1.00 28.390          O  
ATOM  27729  CB  VAL A1738      -7.434  -7.872 -16.579  1.00 39.680          C  
ATOM  27730  CG1 VAL A1738      -6.178  -8.667 -16.977  1.00 39.680          C  
ATOM  27731  CG2 VAL A1738      -7.718  -6.826 -17.618  1.00 39.680          C  
ATOM  27732  H   VAL A1738      -9.747  -7.086 -15.584  1.00 33.790          H  
ATOM  27733  HA  VAL A1738      -8.909  -9.191 -17.440  1.00 34.100          H  
ATOM  27734  HB  VAL A1738      -7.237  -7.392 -15.618  1.00 47.620          H  
ATOM  27735 1HG1 VAL A1738      -5.332  -7.981 -17.059  1.00 47.620          H  
ATOM  27736 2HG1 VAL A1738      -5.954  -9.403 -16.221  1.00 47.620          H  
ATOM  27737 3HG1 VAL A1738      -6.340  -9.157 -17.935  1.00 47.620          H  
ATOM  27738 1HG2 VAL A1738      -6.864  -6.194 -17.694  1.00 47.620          H  
ATOM  27739 2HG2 VAL A1738      -7.910  -7.295 -18.580  1.00 47.620          H  
ATOM  27740 3HG2 VAL A1738      -8.585  -6.236 -17.320  1.00 47.620          H  
ATOM  27741  N   ALA A1739      -8.364 -11.170 -16.058  1.00 28.570          N  
ATOM  27742  CA  ALA A1739      -8.152 -12.394 -15.282  1.00 28.620          C  
ATOM  27743  C   ALA A1739      -6.805 -12.463 -14.573  1.00 28.830          C  
ATOM  27744  O   ALA A1739      -6.689 -12.996 -13.464  1.00 28.970          O  
ATOM  27745  CB  ALA A1739      -8.263 -13.594 -16.202  1.00 40.050          C  
ATOM  27746  H   ALA A1739      -8.620 -11.246 -17.034  1.00 34.280          H  
ATOM  27747  HA  ALA A1739      -8.934 -12.438 -14.525  1.00 34.340          H  
ATOM  27748 1HB  ALA A1739      -8.150 -14.508 -15.621  1.00 48.060          H  
ATOM  27749 2HB  ALA A1739      -9.237 -13.591 -16.689  1.00 48.060          H  
ATOM  27750 3HB  ALA A1739      -7.481 -13.547 -16.955  1.00 48.060          H  
ATOM  27751  N   ASN A1740      -5.781 -11.912 -15.200  1.00 28.960          N  
ATOM  27752  CA  ASN A1740      -4.426 -11.984 -14.682  1.00 29.390          C  
ATOM  27753  C   ASN A1740      -4.148 -10.972 -13.579  1.00 29.930          C  
ATOM  27754  O   ASN A1740      -3.448  -9.978 -13.782  1.00 30.090          O  
ATOM  27755  CB  ASN A1740      -3.451 -11.810 -15.822  1.00 40.970          C  
ATOM  27756  CG  ASN A1740      -3.554 -12.935 -16.807  1.00 40.970          C  
ATOM  27757  OD1 ASN A1740      -3.730 -14.103 -16.437  1.00 40.970          O  
ATOM  27758  ND2 ASN A1740      -3.451 -12.608 -18.067  1.00 40.970          N  
ATOM  27759  H   ASN A1740      -5.933 -11.475 -16.095  1.00 34.750          H  
ATOM  27760  HA  ASN A1740      -4.282 -12.973 -14.247  1.00 35.270          H  
ATOM  27761 1HB  ASN A1740      -3.648 -10.867 -16.333  1.00 49.170          H  
ATOM  27762 2HB  ASN A1740      -2.434 -11.770 -15.432  1.00 49.170          H  
ATOM  27763 1HD2 ASN A1740      -3.513 -13.316 -18.774  1.00 49.170          H  
ATOM  27764 2HD2 ASN A1740      -3.305 -11.653 -18.329  1.00 49.170          H  
ATOM  27765  N   VAL A1741      -4.702 -11.244 -12.406  1.00 30.290          N  
ATOM  27766  CA  VAL A1741      -4.566 -10.347 -11.267  1.00 30.860          C  
ATOM  27767  C   VAL A1741      -3.516 -10.852 -10.286  1.00 31.430          C  
ATOM  27768  O   VAL A1741      -3.660 -11.925  -9.695  1.00 31.720          O  
ATOM  27769  CB  VAL A1741      -5.910 -10.219 -10.519  1.00 42.980          C  
ATOM  27770  CG1 VAL A1741      -5.767  -9.274  -9.312  1.00 42.980          C  
ATOM  27771  CG2 VAL A1741      -6.974  -9.741 -11.480  1.00 42.980          C  
ATOM  27772  H   VAL A1741      -5.284 -12.088 -12.371  1.00 36.350          H  
ATOM  27773  HA  VAL A1741      -4.267  -9.364 -11.633  1.00 37.030          H  
ATOM  27774  HB  VAL A1741      -6.196 -11.197 -10.129  1.00 51.570          H  
ATOM  27775 1HG1 VAL A1741      -6.722  -9.215  -8.790  1.00 51.570          H  
ATOM  27776 2HG1 VAL A1741      -5.015  -9.643  -8.624  1.00 51.570          H  
ATOM  27777 3HG1 VAL A1741      -5.480  -8.283  -9.657  1.00 51.570          H  
ATOM  27778 1HG2 VAL A1741      -7.928  -9.668 -10.966  1.00 51.570          H  
ATOM  27779 2HG2 VAL A1741      -6.705  -8.768 -11.886  1.00 51.570          H  
ATOM  27780 3HG2 VAL A1741      -7.059 -10.454 -12.289  1.00 51.570          H  
ATOM  27781  N   GLU A1742      -2.490 -10.046 -10.030  1.00 31.670          N  
ATOM  27782  CA  GLU A1742      -1.420 -10.456  -9.120  1.00 32.250          C  
ATOM  27783  C   GLU A1742      -1.830 -10.235  -7.668  1.00 32.640          C  
ATOM  27784  O   GLU A1742      -1.260  -9.395  -6.969  1.00 32.660          O  
ATOM  27785  CB  GLU A1742      -0.127  -9.679  -9.405  1.00 44.920          C  
ATOM  27786  CG  GLU A1742       0.545  -9.973 -10.750  1.00 44.920          C  
ATOM  27787  CD  GLU A1742       1.159 -11.351 -10.826  1.00 44.920          C  
ATOM  27788  OE1 GLU A1742       1.227 -12.007  -9.814  1.00 44.920          O  
ATOM  27789  OE2 GLU A1742       1.566 -11.742 -11.895  1.00 44.920          O  
ATOM  27790  H   GLU A1742      -2.429  -9.162 -10.514  1.00 38.000          H  
ATOM  27791  HA  GLU A1742      -1.228 -11.521  -9.265  1.00 38.700          H  
ATOM  27792 1HB  GLU A1742      -0.333  -8.610  -9.368  1.00 53.900          H  
ATOM  27793 2HB  GLU A1742       0.604  -9.892  -8.621  1.00 53.900          H  
ATOM  27794 1HG  GLU A1742      -0.198  -9.878 -11.543  1.00 53.900          H  
ATOM  27795 2HG  GLU A1742       1.322  -9.227 -10.925  1.00 53.900          H  
ATOM  27796  N   GLU A1743      -2.794 -11.040  -7.216  1.00 33.110          N  
ATOM  27797  CA  GLU A1743      -3.416 -10.932  -5.892  1.00 33.530          C  
ATOM  27798  C   GLU A1743      -2.410 -11.113  -4.769  1.00 33.950          C  
ATOM  27799  O   GLU A1743      -2.614 -10.646  -3.653  1.00 34.330          O  
ATOM  27800  CB  GLU A1743      -4.527 -11.976  -5.724  1.00 46.770          C  
ATOM  27801  CG  GLU A1743      -5.768 -11.754  -6.586  1.00 46.770          C  
ATOM  27802  CD  GLU A1743      -6.840 -12.792  -6.354  1.00 46.770          C  
ATOM  27803  OE1 GLU A1743      -6.585 -13.731  -5.633  1.00 46.770          O  
ATOM  27804  OE2 GLU A1743      -7.915 -12.641  -6.887  1.00 46.770          O  
ATOM  27805  H   GLU A1743      -3.160 -11.705  -7.905  1.00 39.730          H  
ATOM  27806  HA  GLU A1743      -3.855  -9.939  -5.799  1.00 40.240          H  
ATOM  27807 1HB  GLU A1743      -4.130 -12.962  -5.965  1.00 56.130          H  
ATOM  27808 2HB  GLU A1743      -4.844 -12.000  -4.683  1.00 56.130          H  
ATOM  27809 1HG  GLU A1743      -6.173 -10.764  -6.382  1.00 56.130          H  
ATOM  27810 2HG  GLU A1743      -5.472 -11.789  -7.630  1.00 56.130          H  
ATOM  27811  N   ALA A1744      -1.342 -11.831  -5.076  1.00 33.950          N  
ATOM  27812  CA  ALA A1744      -0.257 -12.145  -4.165  1.00 34.410          C  
ATOM  27813  C   ALA A1744       0.471 -10.912  -3.630  1.00 34.850          C  
ATOM  27814  O   ALA A1744       1.126 -11.006  -2.590  1.00 35.070          O  
ATOM  27815  CB  ALA A1744       0.745 -13.046  -4.862  1.00 47.990          C  
ATOM  27816  H   ALA A1744      -1.292 -12.167  -6.028  1.00 40.740          H  
ATOM  27817  HA  ALA A1744      -0.683 -12.673  -3.311  1.00 41.290          H  
ATOM  27818 1HB  ALA A1744       1.542 -13.311  -4.166  1.00 57.590          H  
ATOM  27819 2HB  ALA A1744       0.247 -13.949  -5.206  1.00 57.590          H  
ATOM  27820 3HB  ALA A1744       1.170 -12.522  -5.713  1.00 57.590          H  
ATOM  27821  N   HIS A1745       0.455  -9.791  -4.370  1.00 35.020          N  
ATOM  27822  CA  HIS A1745       1.196  -8.606  -3.933  1.00 35.520          C  
ATOM  27823  C   HIS A1745       0.368  -7.332  -4.184  1.00 36.080          C  
ATOM  27824  O   HIS A1745       0.387  -6.838  -5.309  1.00 36.180          O  
ATOM  27825  CB  HIS A1745       2.477  -8.502  -4.763  1.00 49.530          C  
ATOM  27826  CG  HIS A1745       3.264  -9.759  -4.799  1.00 49.530          C  
ATOM  27827  ND1 HIS A1745       4.004 -10.214  -3.745  1.00 49.530          N  
ATOM  27828  CD2 HIS A1745       3.411 -10.663  -5.791  1.00 49.530          C  
ATOM  27829  CE1 HIS A1745       4.597 -11.341  -4.091  1.00 49.530          C  
ATOM  27830  NE2 HIS A1745       4.247 -11.637  -5.331  1.00 49.530          N  
ATOM  27831  H   HIS A1745      -0.110  -9.740  -5.227  1.00 42.020          H  
ATOM  27832  HA  HIS A1745       1.450  -8.685  -2.881  1.00 42.620          H  
ATOM  27833 1HB  HIS A1745       2.228  -8.232  -5.790  1.00 59.430          H  
ATOM  27834 2HB  HIS A1745       3.110  -7.713  -4.355  1.00 59.430          H  
ATOM  27835  HD1 HIS A1745       3.730 -10.077  -2.785  1.00 59.430          H  
ATOM  27836  HD2 HIS A1745       3.007 -10.722  -6.803  1.00 59.430          H  
ATOM  27837  HE1 HIS A1745       5.247 -11.856  -3.382  1.00 59.430          H  
ATOM  27838  N   ASP A1746      -0.362  -6.744  -3.206  1.00 36.470          N  
ATOM  27839  CA  ASP A1746      -0.529  -7.018  -1.761  1.00 37.150          C  
ATOM  27840  C   ASP A1746       0.747  -6.935  -0.910  1.00 37.570          C  
ATOM  27841  O   ASP A1746       1.015  -7.810  -0.096  1.00 37.640          O  
ATOM  27842  CB  ASP A1746      -1.261  -8.343  -1.494  1.00 51.740          C  
ATOM  27843  CG  ASP A1746      -1.905  -8.353  -0.079  1.00 51.740          C  
ATOM  27844  OD1 ASP A1746      -2.108  -7.266   0.455  1.00 51.740          O  
ATOM  27845  OD2 ASP A1746      -2.197  -9.400   0.494  1.00 51.740          O  
ATOM  27846  H   ASP A1746      -0.891  -5.949  -3.533  1.00 43.760          H  
ATOM  27847  HA  ASP A1746      -1.195  -6.246  -1.381  1.00 44.580          H  
ATOM  27848 1HB  ASP A1746      -2.033  -8.507  -2.250  1.00 62.090          H  
ATOM  27849 2HB  ASP A1746      -0.565  -9.176  -1.552  1.00 62.090          H  
ATOM  27850  N   VAL A1747       1.505  -5.854  -1.124  1.00 37.900          N  
ATOM  27851  CA  VAL A1747       2.730  -5.481  -0.399  1.00 38.360          C  
ATOM  27852  C   VAL A1747       3.878  -6.489  -0.408  1.00 38.680          C  
ATOM  27853  O   VAL A1747       3.900  -7.452   0.357  1.00 38.810          O  
ATOM  27854  CB  VAL A1747       2.380  -5.161   1.080  1.00 53.520          C  
ATOM  27855  CG1 VAL A1747       3.658  -4.820   1.899  1.00 53.520          C  
ATOM  27856  CG2 VAL A1747       1.393  -3.988   1.121  1.00 53.520          C  
ATOM  27857  H   VAL A1747       1.190  -5.231  -1.854  1.00 45.480          H  
ATOM  27858  HA  VAL A1747       3.103  -4.562  -0.855  1.00 46.030          H  
ATOM  27859  HB  VAL A1747       1.925  -6.040   1.540  1.00 64.220          H  
ATOM  27860 1HG1 VAL A1747       3.370  -4.609   2.927  1.00 64.220          H  
ATOM  27861 2HG1 VAL A1747       4.361  -5.647   1.905  1.00 64.220          H  
ATOM  27862 3HG1 VAL A1747       4.140  -3.946   1.468  1.00 64.220          H  
ATOM  27863 1HG2 VAL A1747       1.132  -3.772   2.155  1.00 64.220          H  
ATOM  27864 2HG2 VAL A1747       1.850  -3.110   0.670  1.00 64.220          H  
ATOM  27865 3HG2 VAL A1747       0.493  -4.251   0.572  1.00 64.220          H  
ATOM  27866  N   ASP A1748       4.905  -6.175  -1.189  1.00 38.870          N  
ATOM  27867  CA  ASP A1748       6.140  -6.948  -1.185  1.00 39.120          C  
ATOM  27868  C   ASP A1748       7.323  -6.069  -1.583  1.00 39.310          C  
ATOM  27869  O   ASP A1748       7.503  -5.724  -2.759  1.00 39.040          O  
ATOM  27870  CB  ASP A1748       6.001  -8.202  -2.056  1.00 54.670          C  
ATOM  27871  CG  ASP A1748       7.241  -9.137  -2.040  1.00 54.670          C  
ATOM  27872  OD1 ASP A1748       8.324  -8.641  -1.782  1.00 54.670          O  
ATOM  27873  OD2 ASP A1748       7.100 -10.320  -2.277  1.00 54.670          O  
ATOM  27874  H   ASP A1748       4.826  -5.371  -1.794  1.00 46.640          H  
ATOM  27875  HA  ASP A1748       6.317  -7.292  -0.164  1.00 46.940          H  
ATOM  27876 1HB  ASP A1748       5.153  -8.775  -1.687  1.00 65.600          H  
ATOM  27877 2HB  ASP A1748       5.774  -7.916  -3.078  1.00 65.600          H  
ATOM  27878  N   TYR A1749       8.089  -5.651  -0.570  1.00 39.850          N  
ATOM  27879  CA  TYR A1749       9.218  -4.751  -0.758  1.00 40.110          C  
ATOM  27880  C   TYR A1749      10.239  -5.324  -1.715  1.00 40.730          C  
ATOM  27881  O   TYR A1749      10.663  -4.640  -2.650  1.00 40.770          O  
ATOM  27882  CB  TYR A1749       9.874  -4.429   0.586  1.00 56.050          C  
ATOM  27883  CG  TYR A1749      11.147  -3.601   0.488  1.00 56.050          C  
ATOM  27884  CD1 TYR A1749      11.089  -2.231   0.262  1.00 56.050          C  
ATOM  27885  CD2 TYR A1749      12.379  -4.222   0.652  1.00 56.050          C  
ATOM  27886  CE1 TYR A1749      12.261  -1.496   0.200  1.00 56.050          C  
ATOM  27887  CE2 TYR A1749      13.538  -3.485   0.593  1.00 56.050          C  
ATOM  27888  CZ  TYR A1749      13.484  -2.129   0.368  1.00 56.050          C  
ATOM  27889  OH  TYR A1749      14.647  -1.393   0.322  1.00 56.050          O  
ATOM  27890  H   TYR A1749       7.871  -5.985   0.357  1.00 47.820          H  
ATOM  27891  HA  TYR A1749       8.847  -3.824  -1.193  1.00 48.130          H  
ATOM  27892 1HB  TYR A1749       9.165  -3.887   1.212  1.00 67.260          H  
ATOM  27893 2HB  TYR A1749      10.116  -5.359   1.099  1.00 67.260          H  
ATOM  27894  HD1 TYR A1749      10.129  -1.737   0.136  1.00 67.260          H  
ATOM  27895  HD2 TYR A1749      12.433  -5.300   0.831  1.00 67.260          H  
ATOM  27896  HE1 TYR A1749      12.228  -0.426   0.026  1.00 67.260          H  
ATOM  27897  HE2 TYR A1749      14.500  -3.978   0.725  1.00 67.260          H  
ATOM  27898  HH  TYR A1749      14.453  -0.509  -0.003  1.00 67.260          H  
ATOM  27899  N   ASP A1750      10.654  -6.570  -1.486  1.00 41.280          N  
ATOM  27900  CA  ASP A1750      11.667  -7.157  -2.339  1.00 41.820          C  
ATOM  27901  C   ASP A1750      11.173  -7.247  -3.767  1.00 42.310          C  
ATOM  27902  O   ASP A1750      11.935  -6.978  -4.705  1.00 42.260          O  
ATOM  27903  CB  ASP A1750      12.041  -8.562  -1.869  1.00 58.330          C  
ATOM  27904  CG  ASP A1750      12.855  -8.611  -0.571  1.00 58.330          C  
ATOM  27905  OD1 ASP A1750      13.363  -7.615  -0.129  1.00 58.330          O  
ATOM  27906  OD2 ASP A1750      12.967  -9.690  -0.031  1.00 58.330          O  
ATOM  27907  H   ASP A1750      10.263  -7.101  -0.717  1.00 49.540          H  
ATOM  27908  HA  ASP A1750      12.555  -6.526  -2.311  1.00 50.180          H  
ATOM  27909 1HB  ASP A1750      11.119  -9.139  -1.725  1.00 70.000          H  
ATOM  27910 2HB  ASP A1750      12.610  -9.061  -2.653  1.00 70.000          H  
ATOM  27911  N   ALA A1751       9.893  -7.592  -3.954  1.00 42.830          N  
ATOM  27912  CA  ALA A1751       9.367  -7.708  -5.309  1.00 43.500          C  
ATOM  27913  C   ALA A1751       9.503  -6.385  -6.045  1.00 43.640          C  
ATOM  27914  O   ALA A1751       9.883  -6.372  -7.225  1.00 43.770          O  
ATOM  27915  CB  ALA A1751       7.917  -8.149  -5.284  1.00 60.630          C  
ATOM  27916  H   ALA A1751       9.306  -7.834  -3.136  1.00 51.400          H  
ATOM  27917  HA  ALA A1751       9.958  -8.458  -5.834  1.00 52.200          H  
ATOM  27918 1HB  ALA A1751       7.539  -8.264  -6.278  1.00 72.760          H  
ATOM  27919 2HB  ALA A1751       7.839  -9.103  -4.768  1.00 72.760          H  
ATOM  27920 3HB  ALA A1751       7.329  -7.401  -4.762  1.00 72.760          H  
ATOM  27921  N   LEU A1752       9.229  -5.267  -5.347  1.00 43.690          N  
ATOM  27922  CA  LEU A1752       9.330  -3.926  -5.927  1.00 43.920          C  
ATOM  27923  C   LEU A1752      10.770  -3.474  -6.107  1.00 44.190          C  
ATOM  27924  O   LEU A1752      11.060  -2.666  -6.983  1.00 44.300          O  
ATOM  27925  CB  LEU A1752       8.579  -2.906  -5.078  1.00 61.400          C  
ATOM  27926  CG  LEU A1752       7.039  -3.046  -5.027  1.00 61.400          C  
ATOM  27927  CD1 LEU A1752       6.506  -2.051  -4.013  1.00 61.400          C  
ATOM  27928  CD2 LEU A1752       6.417  -2.775  -6.427  1.00 61.400          C  
ATOM  27929  H   LEU A1752       8.870  -5.374  -4.390  1.00 52.430          H  
ATOM  27930  HA  LEU A1752       8.896  -3.956  -6.921  1.00 52.700          H  
ATOM  27931 1HB  LEU A1752       8.951  -2.996  -4.052  1.00 73.680          H  
ATOM  27932 2HB  LEU A1752       8.819  -1.909  -5.442  1.00 73.680          H  
ATOM  27933  HG  LEU A1752       6.771  -4.052  -4.699  1.00 73.680          H  
ATOM  27934 1HD1 LEU A1752       5.421  -2.138  -3.952  1.00 73.680          H  
ATOM  27935 2HD1 LEU A1752       6.941  -2.264  -3.035  1.00 73.680          H  
ATOM  27936 3HD1 LEU A1752       6.771  -1.047  -4.316  1.00 73.680          H  
ATOM  27937 1HD2 LEU A1752       5.335  -2.866  -6.362  1.00 73.680          H  
ATOM  27938 2HD2 LEU A1752       6.672  -1.773  -6.747  1.00 73.680          H  
ATOM  27939 3HD2 LEU A1752       6.779  -3.482  -7.157  1.00 73.680          H  
ATOM  27940  N   MET A1753      11.695  -3.966  -5.274  1.00 44.320          N  
ATOM  27941  CA  MET A1753      13.082  -3.564  -5.480  1.00 44.770          C  
ATOM  27942  C   MET A1753      13.585  -4.249  -6.766  1.00 44.620          C  
ATOM  27943  O   MET A1753      14.497  -3.755  -7.453  1.00 45.080          O  
ATOM  27944  CB  MET A1753      13.962  -3.898  -4.279  1.00 62.500          C  
ATOM  27945  CG  MET A1753      13.646  -3.074  -3.022  1.00 62.500          C  
ATOM  27946  SD  MET A1753      13.546  -1.267  -3.288  1.00 62.500          S  
ATOM  27947  CE  MET A1753      15.184  -0.815  -3.811  1.00 62.500          C  
ATOM  27948  H   MET A1753      11.411  -4.575  -4.501  1.00 53.180          H  
ATOM  27949  HA  MET A1753      13.111  -2.501  -5.613  1.00 53.720          H  
ATOM  27950 1HB  MET A1753      13.825  -4.948  -4.020  1.00 75.000          H  
ATOM  27951 2HB  MET A1753      15.008  -3.758  -4.539  1.00 75.000          H  
ATOM  27952 1HG  MET A1753      12.709  -3.404  -2.606  1.00 75.000          H  
ATOM  27953 2HG  MET A1753      14.418  -3.270  -2.281  1.00 75.000          H  
ATOM  27954 1HE  MET A1753      15.219   0.262  -3.993  1.00 75.000          H  
ATOM  27955 2HE  MET A1753      15.903  -1.076  -3.034  1.00 75.000          H  
ATOM  27956 3HE  MET A1753      15.432  -1.340  -4.735  1.00 75.000          H  
ATOM  27957  N   ASP A1754      12.975  -5.394  -7.061  1.00 44.010          N  
ATOM  27958  CA  ASP A1754      13.187  -6.224  -8.233  1.00 43.820          C  
ATOM  27959  C   ASP A1754      12.194  -5.802  -9.359  1.00 43.640          C  
ATOM  27960  O   ASP A1754      11.634  -4.699  -9.352  1.00 43.790          O  
ATOM  27961  CB  ASP A1754      13.002  -7.706  -7.804  1.00 61.420          C  
ATOM  27962  CG  ASP A1754      13.669  -8.747  -8.700  1.00 61.420          C  
ATOM  27963  OD1 ASP A1754      13.969  -8.383  -9.794  1.00 61.420          O  
ATOM  27964  OD2 ASP A1754      13.844  -9.870  -8.304  1.00 61.420          O  
ATOM  27965  H   ASP A1754      12.328  -5.776  -6.359  1.00 52.810          H  
ATOM  27966  HA  ASP A1754      14.205  -6.078  -8.590  1.00 52.580          H  
ATOM  27967 1HB  ASP A1754      13.386  -7.827  -6.788  1.00 73.710          H  
ATOM  27968 2HB  ASP A1754      11.935  -7.925  -7.756  1.00 73.710          H  
ATOM  27969  N   LEU A1755      11.975  -6.695 -10.315  1.00 43.470          N  
ATOM  27970  CA  LEU A1755      11.147  -6.488 -11.504  1.00 43.380          C  
ATOM  27971  C   LEU A1755       9.672  -6.131 -11.294  1.00 43.720          C  
ATOM  27972  O   LEU A1755       9.027  -5.682 -12.233  1.00 43.830          O  
ATOM  27973  CB  LEU A1755      11.173  -7.756 -12.378  1.00 60.770          C  
ATOM  27974  CG  LEU A1755      12.511  -8.137 -13.073  1.00 60.770          C  
ATOM  27975  CD1 LEU A1755      12.348  -9.508 -13.719  1.00 60.770          C  
ATOM  27976  CD2 LEU A1755      12.879  -7.094 -14.140  1.00 60.770          C  
ATOM  27977  H   LEU A1755      12.524  -7.547 -10.250  1.00 52.160          H  
ATOM  27978  HA  LEU A1755      11.588  -5.661 -12.054  1.00 52.060          H  
ATOM  27979 1HB  LEU A1755      10.890  -8.598 -11.747  1.00 72.920          H  
ATOM  27980 2HB  LEU A1755      10.419  -7.649 -13.157  1.00 72.920          H  
ATOM  27981  HG  LEU A1755      13.310  -8.199 -12.329  1.00 72.920          H  
ATOM  27982 1HD1 LEU A1755      13.282  -9.795 -14.201  1.00 72.920          H  
ATOM  27983 2HD1 LEU A1755      12.097 -10.243 -12.953  1.00 72.920          H  
ATOM  27984 3HD1 LEU A1755      11.552  -9.470 -14.463  1.00 72.920          H  
ATOM  27985 1HD2 LEU A1755      13.812  -7.388 -14.621  1.00 72.920          H  
ATOM  27986 2HD2 LEU A1755      12.085  -7.040 -14.888  1.00 72.920          H  
ATOM  27987 3HD2 LEU A1755      13.011  -6.119 -13.689  1.00 72.920          H  
ATOM  27988  N   MET A1756       9.085  -6.332 -10.111  1.00 43.960          N  
ATOM  27989  CA  MET A1756       7.658  -6.026  -9.952  1.00 44.360          C  
ATOM  27990  C   MET A1756       7.339  -4.554 -10.207  1.00 44.630          C  
ATOM  27991  O   MET A1756       6.195  -4.203 -10.494  1.00 44.950          O  
ATOM  27992  CB  MET A1756       7.196  -6.390  -8.555  1.00 61.940          C  
ATOM  27993  CG  MET A1756       5.692  -6.405  -8.300  1.00 61.940          C  
ATOM  27994  SD  MET A1756       4.806  -7.647  -9.261  1.00 61.940          S  
ATOM  27995  CE  MET A1756       5.299  -9.144  -8.419  1.00 61.940          C  
ATOM  27996  H   MET A1756       9.613  -6.649  -9.292  1.00 52.750          H  
ATOM  27997  HA  MET A1756       7.101  -6.614 -10.680  1.00 53.230          H  
ATOM  27998 1HB  MET A1756       7.624  -7.332  -8.288  1.00 74.330          H  
ATOM  27999 2HB  MET A1756       7.582  -5.653  -7.878  1.00 74.330          H  
ATOM  28000 1HG  MET A1756       5.520  -6.602  -7.243  1.00 74.330          H  
ATOM  28001 2HG  MET A1756       5.267  -5.429  -8.525  1.00 74.330          H  
ATOM  28002 1HE  MET A1756       4.804 -10.003  -8.879  1.00 74.330          H  
ATOM  28003 2HE  MET A1756       6.375  -9.275  -8.487  1.00 74.330          H  
ATOM  28004 3HE  MET A1756       5.016  -9.076  -7.378  1.00 74.330          H  
ATOM  28005  N   ILE A1757       8.334  -3.684 -10.049  1.00 44.540          N  
ATOM  28006  CA  ILE A1757       8.120  -2.253 -10.206  1.00 44.830          C  
ATOM  28007  C   ILE A1757       7.733  -1.818 -11.645  1.00 44.960          C  
ATOM  28008  O   ILE A1757       7.077  -0.786 -11.805  1.00 45.030          O  
ATOM  28009  CB  ILE A1757       9.385  -1.496  -9.739  1.00 62.650          C  
ATOM  28010  CG1 ILE A1757       9.121   0.022  -9.440  1.00 62.650          C  
ATOM  28011  CG2 ILE A1757      10.487  -1.619 -10.794  1.00 62.650          C  
ATOM  28012  CD1 ILE A1757       8.207   0.306  -8.248  1.00 62.650          C  
ATOM  28013  H   ILE A1757       9.270  -4.043  -9.819  1.00 53.450          H  
ATOM  28014  HA  ILE A1757       7.295  -1.987  -9.555  1.00 53.800          H  
ATOM  28015  HB  ILE A1757       9.730  -1.951  -8.827  1.00 75.180          H  
ATOM  28016 1HG1 ILE A1757      10.078   0.498  -9.229  1.00 75.180          H  
ATOM  28017 2HG1 ILE A1757       8.686   0.492 -10.311  1.00 75.180          H  
ATOM  28018 1HG2 ILE A1757      11.372  -1.135 -10.457  1.00 75.180          H  
ATOM  28019 2HG2 ILE A1757      10.704  -2.674 -10.978  1.00 75.180          H  
ATOM  28020 3HG2 ILE A1757      10.177  -1.142 -11.703  1.00 75.180          H  
ATOM  28021 1HD1 ILE A1757       8.121   1.388  -8.119  1.00 75.180          H  
ATOM  28022 2HD1 ILE A1757       7.219  -0.106  -8.407  1.00 75.180          H  
ATOM  28023 3HD1 ILE A1757       8.640  -0.127  -7.350  1.00 75.180          H  
ATOM  28024  N   GLU A1758       8.195  -2.533 -12.694  1.00 45.050          N  
ATOM  28025  CA  GLU A1758       7.850  -2.140 -14.065  1.00 45.120          C  
ATOM  28026  C   GLU A1758       8.047  -3.325 -15.017  1.00 45.380          C  
ATOM  28027  O   GLU A1758       8.864  -4.192 -14.729  1.00 45.540          O  
ATOM  28028  CB  GLU A1758       8.701  -0.952 -14.566  1.00 63.140          C  
ATOM  28029  CG  GLU A1758      10.195  -1.236 -14.764  1.00 63.140          C  
ATOM  28030  CD  GLU A1758      10.956  -0.038 -15.278  1.00 63.140          C  
ATOM  28031  OE1 GLU A1758      10.335   0.954 -15.584  1.00 63.140          O  
ATOM  28032  OE2 GLU A1758      12.159  -0.116 -15.370  1.00 63.140          O  
ATOM  28033  H   GLU A1758       8.718  -3.404 -12.545  1.00 54.060          H  
ATOM  28034  HA  GLU A1758       6.804  -1.854 -14.053  1.00 54.140          H  
ATOM  28035 1HB  GLU A1758       8.312  -0.576 -15.501  1.00 75.770          H  
ATOM  28036 2HB  GLU A1758       8.626  -0.140 -13.851  1.00 75.770          H  
ATOM  28037 1HG  GLU A1758      10.635  -1.571 -13.840  1.00 75.770          H  
ATOM  28038 2HG  GLU A1758      10.302  -2.041 -15.486  1.00 75.770          H  
ATOM  28039  N   ASP A1759       7.391  -3.362 -16.191  1.00 45.500          N  
ATOM  28040  CA  ASP A1759       6.463  -2.377 -16.754  1.00 45.740          C  
ATOM  28041  C   ASP A1759       5.192  -3.158 -17.082  1.00 45.990          C  
ATOM  28042  O   ASP A1759       5.190  -4.005 -17.977  1.00 46.050          O  
ATOM  28043  CB  ASP A1759       7.073  -1.729 -18.012  1.00 63.940          C  
ATOM  28044  CG  ASP A1759       6.264  -0.554 -18.549  1.00 63.940          C  
ATOM  28045  OD1 ASP A1759       5.257  -0.258 -17.960  1.00 63.940          O  
ATOM  28046  OD2 ASP A1759       6.671   0.047 -19.526  1.00 63.940          O  
ATOM  28047  H   ASP A1759       7.587  -4.161 -16.774  1.00 54.600          H  
ATOM  28048  HA  ASP A1759       6.209  -1.600 -16.045  1.00 54.890          H  
ATOM  28049 1HB  ASP A1759       8.086  -1.383 -17.790  1.00 76.730          H  
ATOM  28050 2HB  ASP A1759       7.152  -2.478 -18.799  1.00 76.730          H  
ATOM  28051  N   ALA A1760       4.150  -2.966 -16.277  1.00 46.150          N  
ATOM  28052  CA  ALA A1760       2.924  -3.752 -16.402  1.00 46.370          C  
ATOM  28053  C   ALA A1760       2.267  -3.583 -17.760  1.00 46.670          C  
ATOM  28054  O   ALA A1760       2.232  -2.495 -18.324  1.00 46.880          O  
ATOM  28055  CB  ALA A1760       1.924  -3.363 -15.322  1.00 64.830          C  
ATOM  28056  H   ALA A1760       4.217  -2.243 -15.574  1.00 55.380          H  
ATOM  28057  HA  ALA A1760       3.189  -4.803 -16.283  1.00 55.640          H  
ATOM  28058 1HB  ALA A1760       1.032  -3.979 -15.409  1.00 77.800          H  
ATOM  28059 2HB  ALA A1760       2.372  -3.514 -14.341  1.00 77.800          H  
ATOM  28060 3HB  ALA A1760       1.654  -2.313 -15.442  1.00 77.800          H  
ATOM  28061  N   LYS A1761       1.641  -4.659 -18.240  1.00 46.720          N  
ATOM  28062  CA  LYS A1761       0.924  -4.638 -19.514  1.00 47.000          C  
ATOM  28063  C   LYS A1761      -0.499  -4.123 -19.341  1.00 47.250          C  
ATOM  28064  O   LYS A1761      -1.263  -3.994 -20.301  1.00 47.400          O  
ATOM  28065  CB  LYS A1761       0.896  -6.035 -20.132  1.00 65.690          C  
ATOM  28066  CG  LYS A1761       2.264  -6.561 -20.551  1.00 65.690          C  
ATOM  28067  CD  LYS A1761       2.162  -7.955 -21.168  1.00 65.690          C  
ATOM  28068  CE  LYS A1761       3.530  -8.478 -21.600  1.00 65.690          C  
ATOM  28069  NZ  LYS A1761       3.448  -9.856 -22.167  1.00 65.690          N  
ATOM  28070  H   LYS A1761       1.704  -5.527 -17.727  1.00 56.060          H  
ATOM  28071  HA  LYS A1761       1.445  -3.962 -20.193  1.00 56.400          H  
ATOM  28072 1HB  LYS A1761       0.463  -6.738 -19.421  1.00 78.830          H  
ATOM  28073 2HB  LYS A1761       0.255  -6.026 -21.014  1.00 78.830          H  
ATOM  28074 1HG  LYS A1761       2.702  -5.876 -21.279  1.00 78.830          H  
ATOM  28075 2HG  LYS A1761       2.920  -6.597 -19.681  1.00 78.830          H  
ATOM  28076 1HD  LYS A1761       1.732  -8.644 -20.439  1.00 78.830          H  
ATOM  28077 2HD  LYS A1761       1.506  -7.918 -22.038  1.00 78.830          H  
ATOM  28078 1HE  LYS A1761       3.945  -7.810 -22.353  1.00 78.830          H  
ATOM  28079 2HE  LYS A1761       4.195  -8.492 -20.736  1.00 78.830          H  
ATOM  28080 1HZ  LYS A1761       4.371 -10.164 -22.440  1.00 78.830          H  
ATOM  28081 2HZ  LYS A1761       3.076 -10.488 -21.471  1.00 78.830          H  
ATOM  28082 3HZ  LYS A1761       2.843  -9.854 -22.976  1.00 78.830          H  
ATOM  28083  N   ASN A1762      -0.863  -3.826 -18.104  1.00 47.370          N  
ATOM  28084  CA  ASN A1762      -2.197  -3.356 -17.783  1.00 47.660          C  
ATOM  28085  C   ASN A1762      -2.346  -1.868 -18.042  1.00 48.000          C  
ATOM  28086  O   ASN A1762      -2.429  -1.043 -17.131  1.00 47.770          O  
ATOM  28087  CB  ASN A1762      -2.572  -3.755 -16.374  1.00 66.610          C  
ATOM  28088  CG  ASN A1762      -2.796  -5.241 -16.294  1.00 66.610          C  
ATOM  28089  OD1 ASN A1762      -3.469  -5.819 -17.167  1.00 66.610          O  
ATOM  28090  ND2 ASN A1762      -2.251  -5.876 -15.291  1.00 66.610          N  
ATOM  28091  H   ASN A1762      -0.173  -3.929 -17.378  1.00 56.840          H  
ATOM  28092  HA  ASN A1762      -2.887  -3.848 -18.460  1.00 57.190          H  
ATOM  28093 1HB  ASN A1762      -1.776  -3.472 -15.687  1.00 79.930          H  
ATOM  28094 2HB  ASN A1762      -3.480  -3.234 -16.069  1.00 79.930          H  
ATOM  28095 1HD2 ASN A1762      -2.366  -6.871 -15.216  1.00 79.930          H  
ATOM  28096 2HD2 ASN A1762      -1.718  -5.381 -14.605  1.00 79.930          H  
ATOM  28097  N   ASN A1763      -2.355  -1.568 -19.327  1.00 48.500          N  
ATOM  28098  CA  ASN A1763      -2.444  -0.242 -19.899  1.00 49.010          C  
ATOM  28099  C   ASN A1763      -3.901   0.185 -19.982  1.00 48.880          C  
ATOM  28100  O   ASN A1763      -4.773  -0.340 -19.271  1.00 48.970          O  
ATOM  28101  CB  ASN A1763      -1.702  -0.168 -21.234  1.00 68.410          C  
ATOM  28102  CG  ASN A1763      -2.291  -0.966 -22.387  1.00 68.410          C  
ATOM  28103  OD1 ASN A1763      -3.505  -1.185 -22.544  1.00 68.410          O  
ATOM  28104  ND2 ASN A1763      -1.403  -1.422 -23.232  1.00 68.410          N  
ATOM  28105  H   ASN A1763      -2.244  -2.375 -19.948  1.00 58.200          H  
ATOM  28106  HA  ASN A1763      -1.949   0.456 -19.221  1.00 58.810          H  
ATOM  28107 1HB  ASN A1763      -1.609   0.870 -21.541  1.00 82.090          H  
ATOM  28108 2HB  ASN A1763      -0.687  -0.535 -21.070  1.00 82.090          H  
ATOM  28109 1HD2 ASN A1763      -1.694  -1.962 -24.023  1.00 82.090          H  
ATOM  28110 2HD2 ASN A1763      -0.430  -1.236 -23.089  1.00 82.090          H  
ATOM  28111  N   ALA A1764      -4.178   1.180 -20.817  1.00 48.710          N  
ATOM  28112  CA  ALA A1764      -5.527   1.696 -20.917  1.00 48.730          C  
ATOM  28113  C   ALA A1764      -6.536   0.599 -21.256  1.00 48.550          C  
ATOM  28114  O   ALA A1764      -7.681   0.698 -20.830  1.00 48.590          O  
ATOM  28115  CB  ALA A1764      -5.598   2.778 -21.972  1.00 68.210          C  
ATOM  28116  H   ALA A1764      -3.447   1.594 -21.376  1.00 58.450          H  
ATOM  28117  HA  ALA A1764      -5.794   2.121 -19.951  1.00 58.480          H  
ATOM  28118 1HB  ALA A1764      -6.612   3.176 -22.014  1.00 81.860          H  
ATOM  28119 2HB  ALA A1764      -4.904   3.578 -21.720  1.00 81.860          H  
ATOM  28120 3HB  ALA A1764      -5.333   2.356 -22.940  1.00 81.860          H  
ATOM  28121  N   PHE A1765      -6.164  -0.422 -22.041  1.00 48.390          N  
ATOM  28122  CA  PHE A1765      -7.132  -1.464 -22.375  1.00 48.230          C  
ATOM  28123  C   PHE A1765      -7.659  -2.141 -21.123  1.00 48.440          C  
ATOM  28124  O   PHE A1765      -8.874  -2.267 -20.941  1.00 48.470          O  
ATOM  28125  CB  PHE A1765      -6.542  -2.526 -23.284  1.00 67.590          C  
ATOM  28126  CG  PHE A1765      -7.515  -3.635 -23.539  1.00 67.590          C  
ATOM  28127  CD1 PHE A1765      -8.533  -3.478 -24.472  1.00 67.590          C  
ATOM  28128  CD2 PHE A1765      -7.431  -4.834 -22.837  1.00 67.590          C  
ATOM  28129  CE1 PHE A1765      -9.433  -4.487 -24.699  1.00 67.590          C  
ATOM  28130  CE2 PHE A1765      -8.335  -5.836 -23.069  1.00 67.590          C  
ATOM  28131  CZ  PHE A1765      -9.332  -5.657 -24.006  1.00 67.590          C  
ATOM  28132  H   PHE A1765      -5.207  -0.505 -22.380  1.00 58.070          H  
ATOM  28133  HA  PHE A1765      -7.973  -0.997 -22.887  1.00 57.880          H  
ATOM  28134 1HB  PHE A1765      -6.258  -2.084 -24.235  1.00 81.100          H  
ATOM  28135 2HB  PHE A1765      -5.644  -2.946 -22.832  1.00 81.100          H  
ATOM  28136  HD1 PHE A1765      -8.615  -2.542 -25.025  1.00 81.100          H  
ATOM  28137  HD2 PHE A1765      -6.641  -4.973 -22.095  1.00 81.100          H  
ATOM  28138  HE1 PHE A1765     -10.234  -4.367 -25.435  1.00 81.100          H  
ATOM  28139  HE2 PHE A1765      -8.268  -6.773 -22.517  1.00 81.100          H  
ATOM  28140  HZ  PHE A1765     -10.059  -6.457 -24.197  1.00 81.100          H  
ATOM  28141  N   SER A1766      -6.738  -2.586 -20.255  1.00 48.640          N  
ATOM  28142  CA  SER A1766      -7.114  -3.257 -19.022  1.00 48.890          C  
ATOM  28143  C   SER A1766      -7.959  -2.341 -18.153  1.00 49.100          C  
ATOM  28144  O   SER A1766      -8.960  -2.762 -17.567  1.00 49.220          O  
ATOM  28145  CB  SER A1766      -5.882  -3.691 -18.266  1.00 68.350          C  
ATOM  28146  OG  SER A1766      -5.195  -4.701 -18.967  1.00 68.350          O  
ATOM  28147  H   SER A1766      -5.755  -2.464 -20.467  1.00 58.370          H  
ATOM  28148  HA  SER A1766      -7.682  -4.144 -19.275  1.00 58.670          H  
ATOM  28149 1HB  SER A1766      -5.229  -2.831 -18.132  1.00 82.020          H  
ATOM  28150 2HB  SER A1766      -6.158  -4.043 -17.274  1.00 82.020          H  
ATOM  28151  HG  SER A1766      -4.521  -5.053 -18.351  1.00 82.020          H  
ATOM  28152  N   HIS A1767      -7.593  -1.057 -18.118  1.00 49.180          N  
ATOM  28153  CA  HIS A1767      -8.331  -0.078 -17.335  1.00 49.320          C  
ATOM  28154  C   HIS A1767      -9.774  -0.044 -17.819  1.00 49.030          C  
ATOM  28155  O   HIS A1767     -10.715  -0.208 -17.029  1.00 49.120          O  
ATOM  28156  CB  HIS A1767      -7.685   1.304 -17.485  1.00 68.990          C  
ATOM  28157  CG  HIS A1767      -8.331   2.400 -16.724  1.00 68.990          C  
ATOM  28158  ND1 HIS A1767      -8.179   2.554 -15.362  1.00 68.990          N  
ATOM  28159  CD2 HIS A1767      -9.127   3.412 -17.134  1.00 68.990          C  
ATOM  28160  CE1 HIS A1767      -8.857   3.618 -14.966  1.00 68.990          C  
ATOM  28161  NE2 HIS A1767      -9.438   4.157 -16.023  1.00 68.990          N  
ATOM  28162  H   HIS A1767      -6.746  -0.766 -18.621  1.00 59.020          H  
ATOM  28163  HA  HIS A1767      -8.326  -0.357 -16.283  1.00 59.180          H  
ATOM  28164 1HB  HIS A1767      -6.635   1.245 -17.191  1.00 82.790          H  
ATOM  28165 2HB  HIS A1767      -7.704   1.591 -18.523  1.00 82.790          H  
ATOM  28166  HD2 HIS A1767      -9.457   3.600 -18.156  1.00 82.790          H  
ATOM  28167  HE1 HIS A1767      -8.926   3.986 -13.943  1.00 82.790          H  
ATOM  28168  HE2 HIS A1767     -10.022   4.981 -16.018  1.00 82.790          H  
ATOM  28169  N   VAL A1768      -9.942   0.101 -19.131  1.00 48.730          N  
ATOM  28170  CA  VAL A1768     -11.244   0.181 -19.754  1.00 48.510          C  
ATOM  28171  C   VAL A1768     -12.100  -1.058 -19.550  1.00 48.400          C  
ATOM  28172  O   VAL A1768     -13.282  -0.918 -19.218  1.00 48.450          O  
ATOM  28173  CB  VAL A1768     -11.066   0.489 -21.255  1.00 68.000          C  
ATOM  28174  CG1 VAL A1768     -12.370   0.341 -22.013  1.00 68.000          C  
ATOM  28175  CG2 VAL A1768     -10.571   1.935 -21.389  1.00 68.000          C  
ATOM  28176  H   VAL A1768      -9.109   0.200 -19.719  1.00 58.480          H  
ATOM  28177  HA  VAL A1768     -11.766   1.027 -19.310  1.00 58.210          H  
ATOM  28178  HB  VAL A1768     -10.334  -0.200 -21.680  1.00 81.600          H  
ATOM  28179 1HG1 VAL A1768     -12.204   0.579 -23.061  1.00 81.600          H  
ATOM  28180 2HG1 VAL A1768     -12.732  -0.680 -21.938  1.00 81.600          H  
ATOM  28181 3HG1 VAL A1768     -13.103   1.026 -21.595  1.00 81.600          H  
ATOM  28182 1HG2 VAL A1768     -10.421   2.172 -22.441  1.00 81.600          H  
ATOM  28183 2HG2 VAL A1768     -11.313   2.610 -20.966  1.00 81.600          H  
ATOM  28184 3HG2 VAL A1768      -9.640   2.064 -20.859  1.00 81.600          H  
ATOM  28185  N   VAL A1769     -11.553  -2.267 -19.719  1.00 48.300          N  
ATOM  28186  CA  VAL A1769     -12.431  -3.416 -19.521  1.00 48.240          C  
ATOM  28187  C   VAL A1769     -12.859  -3.542 -18.068  1.00 48.520          C  
ATOM  28188  O   VAL A1769     -14.019  -3.883 -17.805  1.00 48.530          O  
ATOM  28189  CB  VAL A1769     -11.818  -4.755 -20.021  1.00 67.560          C  
ATOM  28190  CG1 VAL A1769     -11.573  -4.649 -21.482  1.00 67.560          C  
ATOM  28191  CG2 VAL A1769     -10.541  -5.109 -19.303  1.00 67.560          C  
ATOM  28192  H   VAL A1769     -10.571  -2.349 -20.009  1.00 57.960          H  
ATOM  28193  HA  VAL A1769     -13.328  -3.254 -20.121  1.00 57.890          H  
ATOM  28194  HB  VAL A1769     -12.544  -5.548 -19.867  1.00 81.070          H  
ATOM  28195 1HG1 VAL A1769     -11.197  -5.595 -21.859  1.00 81.070          H  
ATOM  28196 2HG1 VAL A1769     -12.511  -4.424 -21.935  1.00 81.070          H  
ATOM  28197 3HG1 VAL A1769     -10.857  -3.857 -21.696  1.00 81.070          H  
ATOM  28198 1HG2 VAL A1769     -10.153  -6.045 -19.697  1.00 81.070          H  
ATOM  28199 2HG2 VAL A1769      -9.840  -4.328 -19.477  1.00 81.070          H  
ATOM  28200 3HG2 VAL A1769     -10.705  -5.224 -18.233  1.00 81.070          H  
ATOM  28201  N   ASP A1770     -11.962  -3.221 -17.115  1.00 48.810          N  
ATOM  28202  CA  ASP A1770     -12.321  -3.307 -15.706  1.00 49.150          C  
ATOM  28203  C   ASP A1770     -13.363  -2.248 -15.328  1.00 49.240          C  
ATOM  28204  O   ASP A1770     -14.229  -2.501 -14.490  1.00 49.390          O  
ATOM  28205  CB  ASP A1770     -11.085  -3.156 -14.801  1.00 68.670          C  
ATOM  28206  CG  ASP A1770     -10.086  -4.378 -14.818  1.00 68.670          C  
ATOM  28207  OD1 ASP A1770     -10.387  -5.407 -15.392  1.00 68.670          O  
ATOM  28208  OD2 ASP A1770      -9.060  -4.269 -14.210  1.00 68.670          O  
ATOM  28209  H   ASP A1770     -10.997  -2.971 -17.367  1.00 58.570          H  
ATOM  28210  HA  ASP A1770     -12.759  -4.289 -15.524  1.00 58.980          H  
ATOM  28211 1HB  ASP A1770     -10.532  -2.264 -15.122  1.00 82.410          H  
ATOM  28212 2HB  ASP A1770     -11.410  -2.982 -13.777  1.00 82.410          H  
ATOM  28213  N   CYS A1771     -13.262  -1.055 -15.932  1.00 49.180          N  
ATOM  28214  CA  CYS A1771     -14.195   0.049 -15.682  1.00 49.320          C  
ATOM  28215  C   CYS A1771     -15.596  -0.216 -16.247  1.00 49.140          C  
ATOM  28216  O   CYS A1771     -16.604   0.121 -15.623  1.00 49.360          O  
ATOM  28217  CB  CYS A1771     -13.673   1.346 -16.299  1.00 68.990          C  
ATOM  28218  SG  CYS A1771     -12.204   2.019 -15.491  1.00 68.990          S  
ATOM  28219  H   CYS A1771     -12.468  -0.899 -16.558  1.00 59.020          H  
ATOM  28220  HA  CYS A1771     -14.274   0.185 -14.605  1.00 59.180          H  
ATOM  28221 1HB  CYS A1771     -13.429   1.171 -17.349  1.00 82.790          H  
ATOM  28222 2HB  CYS A1771     -14.455   2.099 -16.264  1.00 82.790          H  
ATOM  28223  HG  CYS A1771     -11.353   1.066 -15.965  1.00 82.790          H  
ATOM  28224  N   ILE A1772     -15.652  -0.839 -17.424  1.00 48.790          N  
ATOM  28225  CA  ILE A1772     -16.905  -1.138 -18.113  1.00 48.650          C  
ATOM  28226  C   ILE A1772     -17.509  -2.441 -17.580  1.00 48.830          C  
ATOM  28227  O   ILE A1772     -18.736  -2.597 -17.546  1.00 48.900          O  
ATOM  28228  CB  ILE A1772     -16.732  -1.245 -19.651  1.00 68.170          C  
ATOM  28229  CG1 ILE A1772     -16.289   0.102 -20.240  1.00 68.170          C  
ATOM  28230  CG2 ILE A1772     -18.087  -1.624 -20.296  1.00 68.170          C  
ATOM  28231  CD1 ILE A1772     -15.851   0.020 -21.694  1.00 68.170          C  
ATOM  28232  H   ILE A1772     -14.768  -1.041 -17.902  1.00 58.550          H  
ATOM  28233  HA  ILE A1772     -17.608  -0.332 -17.909  1.00 58.380          H  
ATOM  28234  HB  ILE A1772     -15.973  -1.997 -19.881  1.00 81.800          H  
ATOM  28235 1HG1 ILE A1772     -17.106   0.820 -20.154  1.00 81.800          H  
ATOM  28236 2HG1 ILE A1772     -15.444   0.469 -19.657  1.00 81.800          H  
ATOM  28237 1HG2 ILE A1772     -18.001  -1.712 -21.363  1.00 81.800          H  
ATOM  28238 2HG2 ILE A1772     -18.440  -2.556 -19.912  1.00 81.800          H  
ATOM  28239 3HG2 ILE A1772     -18.811  -0.849 -20.064  1.00 81.800          H  
ATOM  28240 1HD1 ILE A1772     -15.530   1.007 -22.026  1.00 81.800          H  
ATOM  28241 2HD1 ILE A1772     -15.029  -0.678 -21.770  1.00 81.800          H  
ATOM  28242 3HD1 ILE A1772     -16.655  -0.312 -22.331  1.00 81.800          H  
ATOM  28243  N   GLU A1773     -16.638  -3.398 -17.226  1.00 48.940          N  
ATOM  28244  CA  GLU A1773     -16.979  -4.767 -16.848  1.00 49.180          C  
ATOM  28245  C   GLU A1773     -17.452  -5.494 -18.090  1.00 49.350          C  
ATOM  28246  O   GLU A1773     -18.445  -6.220 -18.086  1.00 49.510          O  
ATOM  28247  CB  GLU A1773     -18.069  -4.818 -15.750  1.00 68.760          C  
ATOM  28248  CG  GLU A1773     -17.695  -4.151 -14.428  1.00 68.760          C  
ATOM  28249  CD  GLU A1773     -18.763  -4.324 -13.362  1.00 68.760          C  
ATOM  28250  OE1 GLU A1773     -19.853  -4.707 -13.709  1.00 68.760          O  
ATOM  28251  OE2 GLU A1773     -18.487  -4.075 -12.208  1.00 68.760          O  
ATOM  28252  H   GLU A1773     -15.640  -3.198 -17.263  1.00 58.730          H  
ATOM  28253  HA  GLU A1773     -16.080  -5.254 -16.479  1.00 59.020          H  
ATOM  28254 1HB  GLU A1773     -18.997  -4.393 -16.097  1.00 82.510          H  
ATOM  28255 2HB  GLU A1773     -18.292  -5.839 -15.520  1.00 82.510          H  
ATOM  28256 1HG  GLU A1773     -16.759  -4.587 -14.075  1.00 82.510          H  
ATOM  28257 2HG  GLU A1773     -17.520  -3.088 -14.603  1.00 82.510          H  
ATOM  28258  N   LEU A1774     -16.681  -5.291 -19.159  1.00 49.370          N  
ATOM  28259  CA  LEU A1774     -16.948  -5.871 -20.470  1.00 49.570          C  
ATOM  28260  C   LEU A1774     -15.711  -6.403 -21.161  1.00 49.880          C  
ATOM  28261  O   LEU A1774     -14.689  -5.726 -21.255  1.00 50.300          O  
ATOM  28262  CB  LEU A1774     -17.587  -4.809 -21.366  1.00 69.320          C  
ATOM  28263  CG  LEU A1774     -17.909  -5.156 -22.827  1.00 69.320          C  
ATOM  28264  CD1 LEU A1774     -18.984  -6.205 -22.885  1.00 69.320          C  
ATOM  28265  CD2 LEU A1774     -18.380  -3.895 -23.524  1.00 69.320          C  
ATOM  28266  H   LEU A1774     -15.859  -4.700 -19.004  1.00 59.240          H  
ATOM  28267  HA  LEU A1774     -17.645  -6.695 -20.332  1.00 59.480          H  
ATOM  28268 1HB  LEU A1774     -18.512  -4.530 -20.915  1.00 83.180          H  
ATOM  28269 2HB  LEU A1774     -16.925  -3.952 -21.380  1.00 83.180          H  
ATOM  28270  HG  LEU A1774     -17.020  -5.535 -23.329  1.00 83.180          H  
ATOM  28271 1HD1 LEU A1774     -19.201  -6.420 -23.924  1.00 83.180          H  
ATOM  28272 2HD1 LEU A1774     -18.657  -7.113 -22.396  1.00 83.180          H  
ATOM  28273 3HD1 LEU A1774     -19.884  -5.838 -22.396  1.00 83.180          H  
ATOM  28274 1HD2 LEU A1774     -18.612  -4.118 -24.566  1.00 83.180          H  
ATOM  28275 2HD2 LEU A1774     -19.274  -3.517 -23.026  1.00 83.180          H  
ATOM  28276 3HD2 LEU A1774     -17.605  -3.138 -23.481  1.00 83.180          H  
ATOM  28277  N   ASP A1775     -15.815  -7.592 -21.736  1.00 49.710          N  
ATOM  28278  CA  ASP A1775     -14.694  -8.149 -22.481  1.00 50.040          C  
ATOM  28279  C   ASP A1775     -14.604  -7.474 -23.861  1.00 50.210          C  
ATOM  28280  O   ASP A1775     -15.088  -8.009 -24.862  1.00 50.320          O  
ATOM  28281  CB  ASP A1775     -14.874  -9.667 -22.641  1.00 69.920          C  
ATOM  28282  CG  ASP A1775     -13.633 -10.398 -23.190  1.00 69.920          C  
ATOM  28283  OD1 ASP A1775     -12.564  -9.832 -23.156  1.00 69.920          O  
ATOM  28284  OD2 ASP A1775     -13.770 -11.534 -23.603  1.00 69.920          O  
ATOM  28285  H   ASP A1775     -16.658  -8.139 -21.628  1.00 59.650          H  
ATOM  28286  HA  ASP A1775     -13.769  -7.950 -21.939  1.00 60.050          H  
ATOM  28287 1HB  ASP A1775     -15.128 -10.104 -21.674  1.00 83.910          H  
ATOM  28288 2HB  ASP A1775     -15.711  -9.859 -23.316  1.00 83.910          H  
ATOM  28289  N   VAL A1776     -14.052  -6.258 -23.858  1.00 50.280          N  
ATOM  28290  CA  VAL A1776     -13.907  -5.402 -25.035  1.00 50.510          C  
ATOM  28291  C   VAL A1776     -12.867  -5.970 -25.993  1.00 50.680          C  
ATOM  28292  O   VAL A1776     -12.865  -5.644 -27.180  1.00 50.990          O  
ATOM  28293  OXT VAL A1776     -12.030  -6.769 -25.581  1.00 75.770          O  
ATOM  28294  CB  VAL A1776     -13.488  -3.962 -24.619  1.00 68.050          C  
ATOM  28295  CG1 VAL A1776     -13.218  -3.084 -25.826  1.00 68.050          C  
ATOM  28296  CG2 VAL A1776     -14.592  -3.337 -23.771  1.00 68.050          C  
ATOM  28297  H   VAL A1776     -13.751  -5.931 -22.940  1.00 60.340          H  
ATOM  28298  HA  VAL A1776     -14.869  -5.356 -25.548  1.00 60.610          H  
ATOM  28299  HB  VAL A1776     -12.569  -4.008 -24.067  1.00 81.660          H  
ATOM  28300 1HG1 VAL A1776     -12.924  -2.093 -25.488  1.00 81.660          H  
ATOM  28301 2HG1 VAL A1776     -12.418  -3.496 -26.429  1.00 81.660          H  
ATOM  28302 3HG1 VAL A1776     -14.121  -3.010 -26.430  1.00 81.660          H  
ATOM  28303 1HG2 VAL A1776     -14.298  -2.337 -23.468  1.00 81.660          H  
ATOM  28304 2HG2 VAL A1776     -15.493  -3.290 -24.365  1.00 81.660          H  
ATOM  28305 3HG2 VAL A1776     -14.774  -3.933 -22.893  1.00 81.660          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 -10187.4 1125.66 7269.57 -626.94 205.698 418.26 3690.16 -3993.04 -16.8251 -109.853 -3270.31 -487.779 -986.185 -266.629 -303.965 -199.848 0 144.449 139.368 1028.65 1501.25 -308.796 331.229 -374.923 277.178 1782.32 -3218.67
GLY:NtermProteinFull_1 -2.87729 0.39916 4.56063 -0.00034 0 0 2.3734 -1.99068 -0.05083 -0.21491 -3.48312 0.39146 0 0 -0.46425 0 0 0.09179 0 0 0 0 0 0.83697 0 0.07198 -0.35602
LYS_2 -2.45882 0.0827 2.85358 -0.42768 0.08446 0.22838 1.0206 -1.32089 -0 -0 -0.60249 -0.02982 0 0 0 0 0 0.03528 0.00097 1.82829 0 0.04989 0 -1.5107 0.02843 0.31999 0.18217
THR_3 -5.36852 0.6285 5.27471 -0.11718 0.05056 0.05714 1.68449 -2.54392 -0.02525 -0.09125 -1.18756 -1.34926 0 0 0 0 0 0.0845 0.01335 0.2824 0 -0.11294 2.32378 -1.0874 -0.03912 0.44644 -1.07651
GLU_4 -6.5009 0.43518 8.19288 -0.44506 0.1468 1.38212 3.57093 -3.58157 -0.05309 -0.25626 -3.95709 -2.84235 0 0 -0.46425 0 0 0.06442 0.01281 0 4.01931 -0.22607 0 -2.7348 -0.29934 0.3417 -3.19462
ARG_5 -4.53586 0.28381 5.32265 -0.44586 0.05862 0.22276 2.39775 -2.53756 -0.02957 -0.15092 -2.46784 0.34661 0 0 0 0 0 0.03711 0.16298 2.09703 0 -0.03458 0 -1.2888 -0.36482 0.31299 -0.61351
GLU_6 -5.74632 0.29475 6.08031 -0.33507 0.07335 0.38689 3.04492 -2.94264 -0.00207 -0.01833 -3.02915 -0.58947 0 0 0 -1.0306 0 -0.02287 0.00919 0 3.23811 -0.12552 0 -2.7348 -0.31116 0.2868 -3.47368
LEU_7 -9.66451 1.36953 4.24067 -0.93199 0.68931 0.43246 2.92475 -3.02643 -0 -0 -2.02851 0.00161 0 0 0 0 0 -0.01615 0.1347 1.80027 0 -0.2024 0 0.18072 -0.16062 0.69918 -3.55741
LEU_8 -5.93242 0.38891 4.80705 -0.70285 0.24077 0.2929 2.36902 -2.75545 -0.00302 -0.01698 -1.74235 0.06179 0 0 0 0 0 0.05469 0.06555 1.06548 0 -0.26063 0 0.18072 -0.13986 0.8153 -1.21136
ALA_9 -4.3713 0.34448 5.01835 -0.02139 0 0 3.00666 -2.67962 -0 -0 -3.4404 -0.35784 0 0 0 0 0 0.05473 0 0 0 -0.25304 0 1.8394 -0.35391 0.42334 -0.79053
MET_10 -7.18558 0.74279 5.84607 -0.53563 0.08996 0.13559 2.98096 -3.02021 -0.01248 -0.11611 -2.54479 0.03003 0 0 0 0 0 -0.04345 0.04429 1.01994 0 -0.05537 0 0.60916 -0.2826 0.46935 -1.82808
VAL_11 -6.64052 0.63941 2.4679 -0.3058 0.15953 0.06877 1.91313 -2.30942 -0 -0 -0.96075 -0.10807 0 0 0 0 0 -0.01884 0.0038 0.06054 0 -0.26869 0 1.9342 -0.13691 0.48197 -3.01975
SER_12 -2.59875 0.08283 3.51357 -0.02494 0.0005 0.02418 1.14696 -1.66446 -0.00302 -0.01698 -0.82177 -0.14777 0 0 0 0 0 -0.04958 0.01169 0.66696 0 0.05259 0.60041 -0.77834 -0.15564 0.3924 0.23085
SER_13 -3.43694 0.19848 4.41195 -0.03216 0.00033 0.02313 2.1457 -2.04036 -0 -0 -2.72179 -0.07365 0 0 -0.56428 0 0 -0.0246 0.00942 0.46717 0 0.28352 1.85407 -0.77834 -0.04011 0.3287 0.01024
ILE_14 -6.42184 0.55652 2.91217 -0.48147 0.42514 0.10449 1.4419 -2.05872 -0.01248 -0.11611 -0.74593 0.36253 0 0 0 0 0 -0.08565 0.04937 0.41312 0 -0.36012 0 0.73287 -0.16665 0.26865 -3.18221
GLN_15 -3.07811 0.09088 3.24103 -0.66066 0.11768 0.70846 1.32438 -1.68015 -0.00495 -0.01499 -1.88885 -0.57189 0 0 -1.07576 0 0 -0.00778 0.04326 0 2.08605 -0.08124 0 -0.18838 -0.33562 0.25014 -1.7265
ILE_16 -6.35824 1.07996 2.54676 -0.6418 0.38931 0.13905 0.89952 -1.95958 -0.00707 -0.07108 -0.97992 0.26986 0 0 0 0 0 0.01797 0.11804 0.95899 0 -0.70866 0 0.73287 -0.37206 0.54774 -3.39834
ASN_17 -4.44337 0.28253 5.50009 -0.19486 0.02342 0.30028 3.19225 -2.51242 -0.02376 -0.07092 -4.22623 -0.64479 0 0 -0.77108 -0.96372 0 0.00816 0.06716 0 2.77602 -0.54917 0 -0.93687 -0.2937 0.66083 -2.82016
TRP_18 -6.17755 0.82042 5.50646 -1.43978 0.26365 0.51065 2.31573 -2.65795 -0 -0 -1.62636 -0.57598 0 0 0 0 0 -0.07429 0.00719 0 1.59137 0.08124 0 1.6906 -0.26817 0.46056 0.42781
SER_19 -3.01345 0.38155 2.59526 -0.03011 0.00026 0.04893 0.49587 -1.42205 -0.00707 -0.07108 -0.20375 -1.02045 0 0 0 0 0 -0.00654 0.00783 0.15579 0 -0.3303 0.60329 -0.77834 -0.53873 0.30465 -2.82845
VAL_20 -4.36909 0.42341 4.10418 -0.27685 0.15484 0.05648 2.44705 -2.21909 -0.00881 -0.09759 -1.269 -0.26312 0 0 0 0 0 0.09819 0.00598 0.16309 0 -0.53211 0 1.9342 -0.22172 0.37828 0.50832
THR_21 -5.92386 0.47436 5.55522 -0.19761 0.0837 0.06992 3.26776 -2.78865 -0.01177 -0.11499 -3.826 0.11313 0 0 0 0 0 -0.03134 0.05114 0.08674 0 0.09155 2.29526 -1.0874 0.25511 0.5427 -1.09503
GLU_22 -5.57453 0.36872 6.40496 -0.22285 0.02384 0.30854 2.8076 -2.75957 -0 -0 -3.1135 -0.55548 0 0 -0.93559 0 0 -0.09949 0.06711 0 3.27013 -0.31176 0 -2.7348 -0.18204 0.43027 -2.80843
SER_23 -2.28882 0.17263 2.71334 -0.02834 0.00799 0.02674 1.05176 -1.3258 -0 -0 -1.26951 -0.06351 0 0 0 0 0 -0.0587 0.00283 0.5854 0 -0.20342 0.60032 -0.77834 -0.6426 0.31607 -1.18198
VAL_24 -5.95774 0.94993 2.94513 -0.28222 0.14048 0.0598 1.77689 -2.02298 -0 -0 -1.70534 -0.35577 0 0 -0.56874 0 0 0.03059 0.00613 0.28454 0 -0.4827 0 1.9342 -0.21896 0.36369 -3.10306
PHE_25 -9.59985 1.2373 3.77552 -0.65353 0.11928 0.4176 2.44048 -2.59498 -0 -0 -2.17784 0.05667 0 0 0 0 0 -0.00872 0.28017 0 1.96053 -0.51494 0 1.0402 -0.08461 1.31592 -2.99081
PRO_26 -3.19088 1.20876 2.69439 -0.06855 0 0.04297 0.70274 -1.08646 -0.00019 -0.0005 -0.20453 0.56627 0 0 0 0 0 -0.06359 0.04853 0.19426 0 -0.34818 0 -2.4119 5.85249 2.63951 6.57513
PRO_27 -5.40508 1.10809 1.64306 -0.08356 0 0.05025 0.55479 -0.92075 -0 -0 -0.30645 0.57105 0 0 0 0 0 -0.03085 0.00887 0.55824 0 -0.49464 0 -2.4119 6.27337 1.82275 2.93723
PHE_28 -8.78803 1.56538 1.61995 -0.72363 0.31847 0.44887 1.56035 -1.94342 -0 -0 -1.49163 0.04508 0 0 0 0 0 0.38672 0.00362 0 2.3388 -0.32878 0 1.0402 0.94018 0.67134 -2.33652
SER_29 -3.14394 0.50641 3.95292 -0.02609 0.00021 0.02331 1.60919 -1.71328 -0.01751 -0.14408 -2.94217 -0.1999 0 0 0 0 0 -0.01774 0.00522 0.47406 0 -0.08136 0.60048 -0.77834 0.38633 0.85597 -0.6503
ARG_30 -5.31613 0.11482 3.53056 -1.11782 0.28294 0.68351 1.73067 -1.64823 -0.0036 -0.0157 -0.10902 0.18022 0 0 -0.93559 0 0 -0.00216 0.17796 1.89313 0 0.17116 0 -1.2888 0.12403 0.90047 -0.64758
GLU_31 -5.0241 0.36571 5.71439 -0.3431 0.08223 0.44149 2.97792 -2.45189 -0.00414 -0.03778 -3.70817 -0.44486 0 0 0 -1.16413 0 0.17602 0.06313 0 3.88806 -0.02755 0 -2.7348 1.44573 0.62535 -0.16048
MET_32 -9.16048 0.71375 4.44513 -0.38852 0.06521 0.14102 2.31699 -2.64818 -0.01482 -0.12371 -1.16788 -0.22682 0 0 0 0 0 -0.02357 0.35256 1.95087 0 0.05971 0 0.60916 1.11753 0.2936 -1.68843
PHE_33 -8.52989 0.53299 4.40657 -1.02487 0.12483 0.33897 1.80528 -2.85654 -0.00571 -0.06057 -0.45942 -0.40421 0 0 0 0 0 0.01114 0.21845 0 2.99317 0.02366 0 1.0402 -0.04026 0.42955 -1.45665
ASP_34 -6.07752 0.42704 7.53521 -0.10146 0.00124 0.30678 2.92565 -3.43163 -0.0036 -0.0157 -2.86411 -0.49292 0 0 -0.52668 -1.11086 0 0.25064 0.08213 0 2.36529 -0.19502 0 -2.3716 -0.23862 0.64406 -2.89167
ARG_35 -5.28819 0.147 6.62651 -0.59683 0.07843 0.32417 3.40906 -2.85018 -0.02057 -0.1133 -4.08376 0.17281 0 0 0 -1.16413 0 -0.03163 0.04155 2.54644 0 -0.01802 0 -1.2888 -0.21119 0.71451 -1.60611
PHE_36 -9.20625 1.15164 3.69711 -0.81851 0.0297 0.25203 2.12173 -2.5194 -0.00414 -0.03778 -1.16836 -0.03925 0 0 0 0 0 -0.01033 0.00812 0 1.78745 -0.48411 0 1.0402 -0.04525 0.55632 -3.68909
ARG_37 -5.9175 0.44914 5.65568 -0.79916 0.17952 0.60397 2.31357 -2.50977 -0 -0 -2.85799 0.16265 0 0 0 -1.11086 0 0.02875 0.26224 2.31095 0 -0.03099 0 -1.2888 -0.22453 0.6881 -2.08503
SER_38 -2.85258 0.18759 3.75404 -0.02839 0 0.0217 1.7138 -1.63989 -0 -0 -2.02589 -0.06211 0 0 -0.52668 0 0 -0.03591 0.02336 0.44592 0 0.30127 1.72481 -0.77834 0.37714 0.71854 1.31835
SER_39 -2.63496 0.29286 4.14021 -0.02651 0 0.02151 1.91644 -1.69537 -0.02057 -0.1133 -1.5788 0.00362 0 0 -0.46623 0 0 -0.02995 0.0127 0.45366 0 0.12924 0.60019 -0.77834 0.58201 0.80756 1.61599
PRO_40 -2.20347 0.51405 2.2129 -0.19813 0.00405 0.14285 0.66013 -0.87927 -0 -0 -0.64556 0.04905 0 0 0 0 0 0.1212 0.00144 0.43267 0 -0.94296 0 -2.4119 -0.29293 1.29419 -2.14168
PRO_41 -5.24889 0.60143 3.0346 -0.14991 0.00246 0.10981 0.62693 -1.14268 -0.00989 -0.13868 -0.39961 0.1411 0 0 0 0 0 0.04529 0.02174 0.30646 0 -1.05491 0 -2.4119 -0.6128 1.25336 -5.0261
ASP_42 -4.64857 0.34958 6.60846 -0.23479 0.08885 0.7555 3.54021 -2.77797 -0 -0 -5.29834 -1.17248 0 0 -1.72134 0 0 -0.0542 0.01039 0 2.13044 -0.80783 0 -2.3716 -0.57949 0.73329 -5.44991
SER_43 -3.10321 0.08616 4.01529 -0.03005 0.00038 0.04992 1.72635 -1.83077 -0.00989 -0.13868 -1.91 -1.04634 0 0 0 0 0 0.00871 8e-05 0.23217 0 -0.30235 0.60187 -0.77834 -0.5562 0.33102 -2.65387
GLU_44 -4.1896 0.28299 5.76018 -0.19594 0.02166 0.26274 2.4949 -2.52124 -0.02454 -0.14206 -2.15843 -0.59079 0 0 -0.48207 0 0 0.11174 0.01557 0 3.10805 -0.16083 0 -2.7348 -0.345 0.42882 -1.05864
TYR_45 -8.64584 0.95078 7.08134 -0.7776 0.02805 0.22485 2.48502 -3.58462 -1e-05 -0.00013 -2.99156 -0.33548 0 0 -0.8121 0 0 0.02443 0.16502 0 1.7429 -0.3929 0.01927 1.2797 0.07869 0.68677 -2.77342
ILE_46 -9.58954 0.79004 5.34384 -0.49903 0.36398 0.09868 2.95965 -3.45751 -0.00953 -0.06923 -2.29995 0.126 0 0 0 0 0 -0.06213 0.01314 0.51433 0 -0.44414 0 0.73287 0.08847 0.7091 -4.69098
THR_47 -4.40986 0.2089 5.35447 -0.20978 0.17335 0.07713 2.50278 -2.517 -0 -0 -3.0257 -0.12263 0 0 0 0 0 -0.02107 0.00168 0.07205 0 0.03661 2.27363 -1.0874 0.09044 0.4283 -0.17413
ARG_48 -6.33904 0.3465 7.2334 -0.76558 0.07595 0.49792 2.52586 -3.26933 -0.02454 -0.14206 -2.8561 0.35161 0 0 0 0 0 0.01387 0.03415 1.44873 0 -0.08517 0 -1.2888 -0.10961 0.29556 -2.05666
ILE_49 -9.12529 1.11631 4.17226 -0.53215 0.49031 0.10973 3.13989 -3.02195 -0 -0 -2.76439 0.00344 0 0 0 0 0 -0.06939 0.03025 0.56243 0 -0.45069 0 0.73287 -0.17612 0.44429 -5.33819
VAL_50 -7.48127 0.52316 3.07347 -0.3132 0.26174 0.07275 2.52121 -2.66135 -0 -0 -2.70657 -0.2289 0 0 0 0 0 -0.03887 0.00885 0.08635 0 -0.25242 0 1.9342 -0.07491 0.463 -4.81275
SER_51 -4.4092 0.23714 5.03901 -0.02703 0 0.06271 2.57407 -2.43987 -0.00953 -0.06923 -2.25113 -0.60347 0 0 0 0 0 0.03635 0.00079 0.64793 0 0.34961 0.60004 -0.77834 0.06047 0.23629 -0.74337
ARG_52 -5.97869 0.28654 6.50342 -0.45203 0.05276 0.22819 2.77764 -3.01989 -0 -0 -2.29705 0.34876 0 0 0 0 0 -0.0012 0.10143 2.07588 0 -0.11257 0 -1.2888 -0.09774 0.17522 -0.69814
CYS_53 -8.15711 0.41186 5.74866 -0.04813 0 0.0163 2.87187 -2.85524 -0 -0 -3.10427 -0.02391 0 0 0 0 0 0.05257 0.00615 0.27546 0 0.26873 0 3.6196 -0.10052 0.2504 -0.76757
LEU_54 -7.32896 0.64344 4.27212 -0.6611 0.22102 0.23759 2.52703 -2.64378 -0 -0 -2.08583 0.08895 0 0 0 0 0 0.10445 0.10725 0.99672 0 -0.26591 0 0.18072 0.00024 0.30208 -3.30398
ILE_55 -5.79676 0.32904 5.94864 -0.49732 0.33965 0.10026 2.80981 -2.94828 -0.00227 -0.01648 -2.20701 0.02006 0 0 0 0 0 -0.0642 0.04794 0.5224 0 -0.44938 0 0.73287 -0.11532 0.33453 -0.91181
ASN_56 -5.98618 0.26913 6.7159 -0.17472 0.01636 0.25431 2.74431 -3.13111 -0.02268 -0.16209 -2.78595 -0.34952 0 0 0 0 0 0.02769 0.0121 0 1.43294 0.35431 0 -0.93687 0.0572 0.30495 -1.35992
SER_57 -7.21937 0.63536 7.72 -0.02775 0 0.06331 3.70614 -3.44486 -0 -0 -3.61815 -0.68682 0 0 0 0 0 0.00448 0.01104 0.52939 0 0.3747 0.70273 -0.77834 0.31391 0.29518 -1.41906
GLN_58 -6.54591 0.45852 5.05646 -0.40986 0.1019 0.2611 2.53464 -2.70402 -0 -0 -2.02246 -0.65358 0 0 0 0 0 -0.03009 0.04384 0 3.37136 0.07747 0 -0.18838 0.26331 0.3593 -0.0264
GLU_59 -4.75728 0.13118 5.39911 -0.20846 0.02329 0.2782 2.18447 -2.55285 -0 -0 -2.29816 -0.56725 0 0 0 0 0 0.03143 0.04469 0 3.03671 -0.23689 0 -2.7348 -0.23081 0.2975 -2.15992
LYS_60 -5.6193 0.23355 7.5658 -0.29208 0.02391 0.12692 3.49284 -3.19654 -0.00499 -0.03154 -4.74265 -0.06541 0 0 0 -0.86428 0 0.01669 0.01389 1.76891 0 -0.03085 0 -1.5107 -0.43326 0.22561 -3.32347
LEU_61 -8.31385 0.69116 5.95669 -0.67103 0.1592 0.22173 2.82237 -3.30687 -0.00025 -0.00147 -2.47363 0.13226 0 0 0 0 0 -0.01171 0.01389 0.85187 0 -0.20796 0 0.18072 -0.23126 0.34404 -3.84411
ILE_62 -6.89776 0.48572 4.78929 -0.50424 0.34 0.1024 2.4351 -2.76627 -0 -0 -2.46551 0.03557 0 0 0 0 0 -0.05305 0.01172 0.54416 0 -0.41343 0 0.73287 -0.00628 0.45366 -3.17607
ASN_63 -3.30425 0.07422 3.5281 -0.18869 0.04982 0.28543 1.33382 -1.81518 -0 -0 -0.80647 -0.28427 0 0 0 0 0 -0.04603 0.00121 0 1.49488 0.23812 0 -0.93687 0.06259 0.4599 0.14634
SER_64 -3.443 0.18016 4.12863 -0.02809 0 0.06569 1.33187 -1.92019 -0.01616 -0.1631 -1.12103 -0.49342 0 0 0 0 0 0.0201 0.05766 0.77989 0 0.33445 0.61605 -0.77834 0.48338 0.4644 0.49896
SER_65 -4.81607 0.16331 6.11144 -0.03238 0.08769 0.03427 3.36863 -2.65508 -0.02635 -0.24955 -2.29621 -0.06231 0 0 -0.55977 -0.64317 0 8.20316 0.00068 0.25598 0 0.44406 0.60687 -0.77834 1.02805 11.6438 19.8287
PHE_66 -6.15564 0.57567 4.38155 -0.68611 0.0526 0.4194 2.08286 -2.33596 -0 -0 -0.51501 0.09531 0 0 -0.16439 0 0 -0.01947 0.54753 0 3.62721 0.20249 0 1.0402 0.92629 11.8179 15.8924
PHE_67 -4.30965 0.37324 2.28029 -0.82662 0.16668 0.50233 0.99401 -1.43388 -0.01479 -0.10437 -1.09045 -0.12396 0 0 0 0 0 -0.0525 0.1179 0 3.91865 -0.14626 0 1.0402 0.273 0.62613 2.18995
ALA_68 -2.45263 0.53941 1.47985 -0.02188 0 0 0.38874 -1.05391 -0 -0 -0.28196 -0.4233 0 0 0 0 0 0.0063 0 0 0 -0.53477 0 1.8394 -0.07404 0.41088 -0.17792
GLU_69 -1.52188 0.49878 1.02972 -0.44528 0.08656 0.90137 0.12604 -0.6472 -0.01479 -0.10437 0.49093 -0.37382 0 0 0 0 0 -0.03709 0.00336 0 3.23008 -0.03237 0 -2.7348 0.16363 0.35682 0.97568
GLY_70 -0.93902 0.0458 1.09808 -0.00011 0 0 0.11576 -0.55397 -0 -0 -0.07978 -0.30639 0 0 0 0 0 -0.06394 0 0 0 0.42289 0 0.83697 1.33694 0.25565 2.16886
ASN_71 -3.23334 0.12358 2.49532 -0.17943 0.02506 0.26267 0.39594 -1.20213 -0 -0 -0.26094 -0.32563 0 0 0 0 0 0.1137 0.00549 0 2.09619 0.1425 0 -0.93687 1.16329 0.25007 0.93548
ASP_72 -4.46893 0.42383 6.02677 -0.15409 0.00393 0.46156 3.39254 -2.67967 -0.00094 -0.00924 -4.11865 -0.94295 0 0 -1.01113 0 0 -0.00588 0.00027 0 3.46091 0.03613 0 -2.3716 -0.17955 0.28655 -1.85012
LYS_73 -4.3284 0.33965 4.43883 -0.40795 0.04772 0.22529 1.76321 -2.01442 -0 -0 -1.0564 -0.16264 0 0 0 0 0 -0.03662 0.00209 1.72425 0 -0.06192 0 -1.5107 -0.1533 0.20496 -0.98634
ALA_74 -3.44067 0.28523 3.81046 -0.02351 0 0 2.03222 -1.94207 -0 -0 -2.65262 -0.36134 0 0 -1.01113 0 0 -0.07085 0 0 0 -0.36175 0 1.8394 -0.30349 0.21282 -1.98731
LEU_75 -5.69696 0.39901 5.12045 -0.49524 0.22933 0.11691 2.77971 -2.56193 -0 -0 -1.55278 0.18089 0 0 0 0 0 0.04906 0.00611 0.3267 0 -0.27514 0 0.18072 -0.38963 0.30417 -1.27862
ARG_76 -10.2696 0.89094 9.66238 -0.55864 0.0722 0.31329 4.82585 -4.56063 -0 -0 -5.62541 0.36732 0 0 -1.17649 0 0 0.15773 0.16772 2.4277 0 -0.06683 0 -1.2888 -0.22857 0.78527 -4.10453
PHE_77 -9.68404 0.82603 4.59243 -0.59894 0.01859 0.22005 2.86489 -3.03814 -0.01634 -0.12348 -3.01804 -0.08758 0 0 0 0 0 0.03364 0.72972 0 2.63759 0.00598 0 1.0402 -0.22431 0.88308 -2.93866
SER_78 -3.965 0.17255 4.73947 -0.02826 0 0.06507 2.58173 -2.36308 -0 -0 -2.0085 -0.58815 0 0 0 0 0 -0.01991 0.00021 0.69489 0 0.33915 0.60003 -0.77834 0.05337 0.31786 -0.1869
LYS_79 -5.80283 0.28796 6.63528 -0.71446 0.27241 0.52437 3.0885 -2.90117 -0.00724 -0.07261 -3.86294 -0.11875 0 0 0 -0.64621 0 0.10434 0.09982 2.71682 0 -0.03308 0 -1.5107 -0.10445 0.27175 -1.77318
ASN_80 -8.12216 0.5689 7.30765 -0.30498 0.00519 0.58208 3.79421 -3.76701 -0.0157 -0.12133 -3.75877 -0.14915 0 0 -1.12191 0 0 -0.00916 0.00018 0 2.41163 0.58807 0 -0.93687 0.13245 0.39486 -2.52182
ALA_81 -5.54706 0.45477 4.76325 -0.02234 0 0 2.79156 -3.00001 -0 -0 -2.61955 -0.36207 0 0 0 0 0 0.02154 0 0 0 -0.29729 0 1.8394 0.09265 0.42226 -1.46289
GLU_82 -5.36475 0.33158 6.90399 -0.33116 0.08662 0.36669 3.45117 -3.04631 -0.00724 -0.07261 -4.25076 -0.608 0 0 0 -0.64621 0 -0.00629 0.14991 0 3.85765 0.00268 0 -2.7348 -0.23468 0.37634 -1.77619
GLU_83 -5.34229 0.25573 6.00523 -0.21152 0.02126 0.27623 2.37412 -2.76719 -0.00051 -0.01072 -2.66886 -0.5613 0 0 0 0 0 -0.03481 0.09463 0 3.0093 -0.30781 0 -2.7348 -0.28076 0.26251 -2.62154
CYS_84 -8.2289 1.0681 4.97911 -0.04646 0 0.01521 2.93793 -2.79124 -0 -0 -3.28041 -0.04289 0 0 0 0 0 0.15282 0.02017 0.28096 0 0.27788 0 3.6196 -0.13671 0.27144 -0.90338
SER_85 -5.63936 0.37649 6.60168 -0.02403 0 0.02294 3.37748 -3.08108 -0 -0 -2.92207 -0.36131 0 0 0 -0.7069 0 0.00013 0.08974 0.49096 0 0.30189 0.65151 -0.77834 0.13854 0.30208 -1.15964
LEU_86 -6.30071 0.42672 6.53441 -0.48279 0.22904 0.11743 2.72237 -3.14415 -0.00568 -0.07339 -2.52251 0.21262 0 0 0 0 0 0.06288 0.05035 0.34478 0 -0.27753 0 0.18072 -0.17536 0.34032 -1.76048
ALA_87 -5.44875 0.26315 4.53351 -0.02113 0 0 2.4804 -2.82834 -0 -0 -2.19602 -0.35557 0 0 0 0 0 0.05683 0 0 0 -0.23789 0 1.8394 -0.35585 0.30282 -1.96744
VAL_88 -7.73346 0.66462 3.63603 -0.30796 0.20147 0.06847 2.70685 -2.76303 -0 -0 -1.88265 -0.04928 0 0 0 0 0 -0.06465 0.02537 0.04124 0 -0.34663 0 1.9342 -0.20399 0.24678 -3.82661
GLU_89 -5.82577 0.28421 6.5915 -0.21899 0.02803 0.31027 2.88041 -3.13963 -0.0126 -0.15802 -2.76441 -0.62024 0 0 0 0 0 0.03289 0.00515 0 3.03304 -0.24026 0 -2.7348 -0.28494 0.25899 -2.57517
ARG_90 -6.81542 0.5292 7.49114 -0.76721 0.10045 0.49108 2.94266 -3.60541 -0.01843 -0.09082 -2.76076 0.34001 0 0 0 0 0 -0.03068 0.03733 1.4427 0 -0.05022 0 -1.2888 -0.43721 0.38526 -2.10513
ALA_91 -4.54803 0.23883 4.11498 -0.02009 0 0 2.16142 -2.29922 -0.00898 -0.12266 -1.88799 -0.35877 0 0 0 0 0 -0.02309 0 0 0 -0.20048 0 1.8394 -0.29764 0.38617 -1.02614
LEU_92 -6.31764 0.30896 4.52062 -0.47839 0.16757 0.11289 2.24519 -2.54807 -0 -0 -2.14456 0.24068 0 0 0 0 0 -0.04092 0.08933 0.41818 0 -0.2595 0 0.18072 -0.23768 0.30891 -3.4337
ASN_93 -5.51739 0.29023 6.35538 -0.17217 0.00802 0.24874 3.08657 -3.12165 -0.02201 -0.14146 -2.97983 -0.2836 0 0 0 -0.70818 0 -0.00645 0.04578 0 1.55152 0.34075 0 -0.93687 0.05289 0.30513 -1.6046
GLN_94 -4.82308 0.28255 5.32124 -0.2687 0.06174 0.21634 2.1523 -2.57224 -0.00898 -0.12266 -1.42623 -0.49932 0 0 0 0 0 0.09273 0.14347 0 2.68028 -0.05179 0 -0.18838 0.05475 0.28087 1.3249
TYR_95 -8.6369 1.09328 7.14715 -0.91184 0.06277 0.28537 3.82799 -3.64225 -0.02686 -0.1857 -2.75107 -0.27902 0 0 -0.7029 0 0 0.00846 0.07092 0 1.78809 -0.34916 0.53618 1.2797 -0.02901 0.74401 -0.6708
ARG_96 -6.1952 0.31898 8.08331 -1.10954 0.33908 0.85872 4.29778 -3.63116 -0.03092 -0.22494 -5.72682 0.27275 0 0 0 -2.40372 0 -0.03669 0.12696 2.33496 0 -0.15067 0 -1.2888 -0.01172 0.93776 -3.2399
ALA_97 -3.49029 0.23494 3.46365 -0.02562 0.00072 0 1.51326 -2.00452 -0 -0 -1.69994 -0.39417 0 0 -0.2962 0 0 -0.10892 0 0 0 -0.16208 0 1.8394 -0.41517 0.65803 -0.88691
GLU_98 -3.01647 0.17408 4.00603 -0.19694 0.02036 0.26636 1.34456 -1.8307 -0.008 -0.09038 -0.37136 -0.55484 0 0 0 0 0 -0.01195 0.0297 0 3.09975 -0.11859 0 -2.7348 -0.26389 0.42224 0.16516
ASP_99 -4.80586 0.58163 5.38187 -0.105 0.00841 0.32301 1.35453 -2.40153 -1e-05 -5e-05 -0.74364 -0.13186 0 0 0 0 0 -0.02499 0.06926 0 2.03012 0.04054 0 -2.3716 0.21898 0.3525 -0.2237
ASN_100 -3.59744 0.15573 4.16689 -0.20465 0.02019 0.34318 1.37935 -2.0841 -0.00064 -0.00807 -1.88922 -1.06548 0 0 -0.2962 0 0 -0.02289 0.11326 0 2.2187 -1.03503 0 -0.93687 -0.3572 0.51727 -2.5832
LEU_101 -4.7484 0.93524 2.6041 -0.44622 0.29291 0.0688 1.32614 -1.60798 -0.01392 -0.15429 -0.38009 0.34546 0 0 0 0 0 -0.03206 0.02134 0.32876 0 0.38609 0 0.18072 0.1397 1.07676 0.32306
ARG_102 -5.72676 0.71941 7.11517 -0.56431 0.18926 0.37216 2.25071 -2.92391 -0.00132 -0.00512 -3.23867 0.05256 0 0 0 -0.45299 0 0.0454 0.10494 2.26701 0 0.00798 0 -1.2888 2.78959 1.37797 3.09029
ASP_103 -2.77045 0.54281 3.38242 -0.11249 0.00077 0.34976 1.08581 -1.52526 -0.00501 -0.07081 -2.14123 -1.02038 0 0 -0.38119 0 0 0.05542 0.03075 0 3.30774 0.16596 0 -2.3716 2.88064 0.83625 2.23992
LEU_104 -1.99865 0.3247 2.13981 -0.49084 0.30379 0.16428 0.57824 -1.03759 -0 -0 -1.43851 -0.08838 0 0 -0.38119 0 0 -0.03343 0.17631 1.25646 0 0.21716 0 0.18072 0.87283 0.37296 1.11867
ASN_105 -2.27359 0.11558 2.63967 -0.32346 0.12042 0.60074 1.13217 -1.23631 -0 -0 -0.96364 -0.66939 0 0 0 0 0 -0.073 0 0 1.74331 -0.92451 0 -0.93687 0.69918 0.19522 -0.15449
ASP_106 -3.65722 0.32048 4.69185 -0.21187 0.05341 0.68261 1.40939 -1.90317 -6e-05 -0.00029 -0.67754 -1.25053 0 0 0 0 0 -0.06794 0.01809 0 1.86866 -0.8487 0 -2.3716 0.71347 0.17533 -1.05566
HIS_D_107 -2.20092 0.13773 2.32934 -0.42363 0.01387 0.53592 0.43615 -1.16541 -0 -0 -0.62203 -0.26522 0 0 0 0 0 -0.01082 0.16108 0 1.92206 -0.25045 0 -0.45461 0.17988 0.17626 0.49921
SER_108 -0.97489 0.02815 1.50754 -0.02663 0 0.0629 0.19242 -0.64028 -0.0012 -0.02884 -0.02539 -0.37101 0 0 0 0 0 -0.00785 2e-05 0.03857 0 -0.54312 0.60011 -0.77834 -0.14396 0.15445 -0.95736
SER_109 -2.60589 0.12106 2.09815 -0.0276 0 0.06327 0.55822 -0.96614 -0.00021 -0.00114 0.53095 -0.56975 0 0 0 0 0 0.02199 0.01639 0.22961 0 -0.37238 0.62065 -0.77834 -0.33344 0.1945 -1.2001
THR_110 -3.98575 0.57773 1.75511 -0.11915 0.08303 0.06011 0.65222 -1.13555 -0.01525 -0.09459 0.74799 -1.48112 0 0 0 0 0 0.02451 0.0591 0.25477 0 -0.53022 2.2919 -1.0874 -0.24081 0.30543 -1.87796
ILE_111 -7.53594 1.02658 1.66772 -0.46094 0.42455 0.09258 1.78376 -1.73575 -0.00021 -0.00114 -0.1993 0.04486 0 0 0 0 0 -0.07463 0.03006 0.30178 0 -0.70501 0 0.73287 -0.25037 0.57734 -4.28121
GLN_112 -5.74361 0.33482 3.35917 -0.42123 0.13586 0.2657 1.10635 -1.9181 -0.01465 -0.07368 -0.92011 -0.67914 0 0 -0.37165 0 0 -0.05201 0.02729 0 3.88255 -0.22477 0 -0.18838 -0.35772 0.58158 -1.27172
LEU_113 -8.03091 1.52805 0.4419 -0.53003 0.3978 0.11978 1.38617 -1.60282 -0 -0 0.23811 0.1999 0 0 0 0 0 -0.00257 0.0208 2.69209 0 -0.27502 0 0.18072 -0.39429 0.90261 -2.72772
PRO_114 -6.20474 1.28549 2.50944 -0.1999 0.01541 0.14824 1.69962 -1.31021 -0 -0 -1.79913 -0.07154 0 0 0 0 0 0.05344 0.02175 0.39357 0 -0.91891 0 -2.4119 -0.42986 1.9881 -5.23115
PRO_115 -6.07167 1.28213 1.89289 -0.16998 0.18584 0.11071 0.9125 -1.04027 -0 -0 -0.015 0.26478 0 0 0 0 0 0.71384 0.00392 0.17826 0 -0.72183 0 -2.4119 0.62402 1.92603 -2.33572
TRP_116 -13.7829 3.15722 2.04663 -0.85223 0.43509 0.45663 1.57293 -2.80297 -0.00452 -0.01355 -1.28642 -0.41302 0 0 0 0 0 0.08108 0.08197 0 3.02683 -0.24307 0 1.6906 0.69909 1.68279 -4.46784
LEU_117 -5.05452 0.22894 1.36072 -0.69705 0.26153 0.26061 0.80493 -1.32246 -0 -0 0.13715 -0.28944 0 0 0 0 0 0.00695 0.28019 0.84487 0 0.82951 0 0.18072 0.48045 1.37298 -0.31394
SER_118 -3.58778 0.47871 2.37491 -0.01567 0 0.03108 1.1715 -1.37834 -0.01624 -0.14659 -1.63253 -0.9861 0 0 0 0 0 -0.06795 0.05439 0.41144 0 0.4236 0.73403 -0.77834 2.04071 1.13218 0.24301
TYR_119 -7.65921 1.42475 3.33662 -1.00785 0.11932 0.63699 2.3959 -2.42276 -0 -0 -2.21298 -0.33092 0 0 -1.09099 0 0 0.09891 0.03006 0 1.59167 -0.08797 6e-05 1.2797 1.79521 1.86744 -0.23604
HIS_D_120 -2.3278 0.14367 2.04826 -0.88829 0.16776 1.45442 0.38619 -1.0286 -0.01592 -0.08778 -0.16575 -1.8533 0 0 0 0 0 -0.06302 0.03178 0 2.69524 -0.58011 0 -0.45461 1.04268 1.32278 1.8276
ASP_121 -3.01621 0.07575 4.43314 -0.23056 0.03894 0.79203 1.3324 -1.79464 -0.0207 -0.13646 -2.94599 -2.15663 0 0 0 -0.68285 0 -0.01446 0.62458 0 1.98147 -0.28346 0 -2.3716 0.77044 0.64482 -2.95999
VAL_122 -4.60369 0.48046 4.23867 -0.27493 0.16637 0.05511 2.35879 -2.12813 -0 -0 -1.82362 -0.12502 0 0 0 0 0 -0.02435 0.01452 0.20737 0 -0.5645 0 1.9342 -0.0815 0.60868 0.43843
ASP_123 -2.34169 0.1168 3.01874 -0.19959 0.07232 0.64164 0.69564 -1.43569 -0.00046 -0.00152 -0.05237 -3.22201 0 0 0 0 0 0.00955 0.25765 0 3.7819 -0.02424 0 -2.3716 -0.3629 0.49213 -0.92571
GLY_124 -1.80359 0.34922 2.15498 -6e-05 0 0 0.61946 -1.05125 -0 -0 0.1785 -0.39113 0 0 0 0 0 -0.13679 0 0 0 0.40499 0 0.83697 -0.16657 0.32605 1.32079
LYS_125 -4.68993 0.33317 4.45143 -0.30512 0.03782 0.16533 2.41722 -2.03512 -0 -0 -1.98298 -0.21751 0 0 0 0 0 0.03064 0.04343 1.65046 0 -0.1488 0 -1.5107 0.35674 0.31299 -1.09093
ASP_126 -5.92324 0.40503 8.98029 -0.15188 0.02072 0.54813 3.62752 -3.7467 -0.02251 -0.14304 -4.85427 -1.09949 0 0 -1.60464 -0.40912 0 -0.03602 0.00633 0 4.23211 0.05408 0 -2.3716 0.5327 0.64379 -1.31182
LEU_127 -5.5141 0.79051 3.39573 -0.53383 0.25399 0.16014 1.74389 -1.93052 -0.02125 -0.08437 -2.48586 -0.04289 0 0 -0.58578 0 0 -0.07365 0.12385 2.93201 0 -0.13561 0 0.18072 -0.11609 0.70188 -1.24123
CYS_128 -3.79998 0.8042 4.21276 -0.04938 1e-05 0.01935 2.93356 -1.92748 -0.0087 -0.11964 -3.02433 -0.09784 0 0 0 0 0 0.13622 5e-05 0.28107 0 0.27006 0 3.6196 5.56667 1.42009 10.2363
PRO_129 -5.55399 1.21535 4.05532 -0.07499 1e-05 0.04543 1.69307 -1.87682 -0.00545 -0.0488 -0.69481 0.62076 0 0 0 0 0 -0.09326 0.00425 0.43936 0 -0.52806 0 -2.4119 5.66836 1.427 3.88083
LEU_130 -6.98999 0.81126 2.50583 -0.48125 0.18454 0.11587 2.28575 -2.04478 -0 -0 -1.59267 0.18848 0 0 -0.39348 0 0 0.04469 0.1087 0.29762 0 -0.26632 0 0.18072 -0.36347 0.69804 -4.71044
GLN_131 -4.28442 0.57188 4.63337 -0.22187 0.0319 0.16469 2.20603 -2.18147 -0.02993 -0.20339 -1.5146 -0.60547 0 0 -1.22149 0 0 -0.04126 0.05201 0 2.84187 -0.03822 0 -0.18838 0.00501 0.81142 0.78766
GLY_132 -2.09742 0.02413 2.43806 -4e-05 0 0 1.2264 -1.22129 -0.00026 -0.00067 -0.09681 -0.34939 0 0 0 0 0 0.07739 0 0 0 0.51464 0 0.83697 0.32296 1.07917 2.75386
LEU_133 -7.25031 1.26499 3.78787 -0.52571 0.30351 0.14603 1.78983 -2.42254 -0.00545 -0.0488 -2.44481 0.22098 0 0 0 0 0 10.6337 0.08384 0.47244 0 -0.20715 0 0.18072 -0.10729 12.0848 17.9566
ASP_134 -3.41721 0.63662 3.12922 -0.14237 0.04613 0.44677 1.09942 -1.58659 -0.00026 -0.00067 -1.39172 -2.42942 0 0 0 0 0 0.08028 0.27429 0 2.46992 -0.13165 0 -2.3716 -0.15155 12.8439 9.40348
VAL_135 -7.06971 1.23536 0.51475 -0.30675 0.28499 0.08018 0.93157 -1.52956 -0 -0 -0.3905 -0.79578 0 0 0 0 0 5.88718 0.06291 0.74213 0 0.47954 0 1.9342 1.19796 13.3764 16.6349
ARG_136 -3.74781 0.58922 3.38825 -0.7846 0.10105 0.5196 1.07983 -1.64604 -0.03049 -0.25778 -0.98158 0.53415 0 0 0 0 0 -0.03507 0.02894 1.59679 0 -0.04749 0 -1.2888 1.05644 12.4101 12.4847
GLY_137 -2.30438 0.20571 1.9778 -0.00019 0 0 0.51349 -1.05741 -0 -0 -0.09086 -0.26226 0 0 0 0 0 -0.10189 0 0 0 -1.34434 0 0.83697 -0.04204 0.49924 -1.17018
ASP_138 -2.69686 0.8036 3.08155 -0.22148 0.10771 0.7462 0.90477 -1.3375 -0.03276 -0.27702 -1.49292 -3.61471 0 0 0 0 0 -0.02799 0.33044 0 2.84912 -0.29853 0 -2.3716 -0.38627 1.15401 -2.78022
HIS_D_139 -5.89714 0.66238 5.90874 -0.39302 0.24858 0.45564 2.55097 -2.88487 -0.01485 -0.13582 -2.35888 -0.38889 0 0 0 0 0 0.02634 0.13557 0 2.77118 -0.3601 0 -0.45461 5.43773 4.16038 9.46933
PRO_140 -4.13126 0.96024 2.39135 -0.07473 0 0.0459 0.57874 -1.01806 -0 -0 -0.60131 0.61939 0 0 0 0 0 -0.1464 0.01496 0.48675 0 -0.2762 0 -2.4119 5.57637 3.49336 5.5072
MET_141 -6.14269 0.67704 4.14241 -0.35317 0.09786 0.14735 1.90376 -1.85651 -0 -0 -0.3298 -0.25975 0 0 0 0 0 -0.01636 0.27568 1.63598 0 0.43239 0 0.60916 0.70672 0.87725 2.54733
CYS_142 -6.79115 0.81029 4.15849 -0.05452 7e-05 0.01926 1.7284 -2.35308 -0.01711 -0.15506 -1.43658 -0.13193 0 0 0 0 0 0.01996 0.04466 0.41375 0 0.30738 0 3.6196 0.88345 0.7134 1.77928
ASN_143 -5.53758 0.28857 6.13658 -0.17037 0.0199 0.26213 2.8608 -2.90567 -0 -0 -3.05962 -0.36031 0 0 0 -0.99626 0 -0.05373 0.01036 0 1.5189 0.1713 0 -0.93687 -0.09374 0.52001 -2.3256
LEU_144 -8.11516 1.15669 2.15094 -0.70907 0.27996 0.27852 2.52319 -2.43767 -0.01291 -0.0813 -1.85333 0.13518 0 0 0 0 0 -0.0314 0.02985 0.76299 0 -0.19294 0 0.18072 -0.00488 0.49948 -5.44114
TRP_145 -10.3042 1.16188 2.84026 -1.23503 0.08183 0.45736 2.93168 -3.06662 -0.00275 -0.01542 -1.66311 -0.32946 0 0 0 0 0 -0.01453 0.00979 0 1.71491 -0.29859 0 1.6906 0.02775 0.46926 -5.54438
ARG_146 -6.6628 0.29171 8.02039 -0.86366 0.22033 0.65471 3.50285 -3.62399 -0 -0 -5.43366 0.13205 0 0 -0.66542 0 0 -0.03278 0.04999 2.82133 0 -0.04218 0 -1.2888 -0.13226 0.50382 -2.54836
GLU_147 -5.63459 0.25297 5.41153 -0.4553 0.06823 0.89184 2.4283 -2.57125 -0 -0 -1.82903 -0.42156 0 0 0 0 0 -0.04572 0.0121 0 3.22813 -0.31567 0 -2.7348 -0.36547 0.54205 -1.53825
VAL_148 -9.10606 2.05401 2.11141 -0.26023 0.11601 0.04136 2.86086 -2.82013 -0 -0 -2.19111 0.37157 0 0 0 0 0 -0.02538 0.00833 1.05193 0 -0.22578 0 1.9342 -0.27879 0.65212 -3.70567
VAL_149 -8.44526 1.23338 3.83006 -0.31508 0.17288 0.06821 3.2774 -3.23126 -0.01291 -0.0813 -2.71247 -0.14405 0 0 0 0 0 -0.04119 0.00783 0.11305 0 -0.30147 0 1.9342 -0.11772 0.87874 -3.88696
THR_150 -6.10889 0.39697 6.75186 -0.20893 0.1355 0.07591 3.06134 -3.22038 -0.01561 -0.15095 -3.30042 -0.08175 0 0 0 0 0 0.02238 0.00579 0.08801 0 0.0562 2.3203 -1.0874 -0.02975 0.75197 -0.53783
SER_151 -6.45415 0.6032 6.50272 -0.02706 0 0.02153 3.17715 -3.21102 -0 -0 -3.02951 -0.6275 0 0 0 -0.60161 0 0.05296 0.01429 0.54741 0 0.34054 2.05297 -0.77834 0.13094 0.39049 -0.895
ALA_152 -4.63486 0.4015 2.26881 -0.02253 0 0 1.41941 -2.04899 -0 -0 -0.49328 -0.35852 0 0 0 0 0 -0.03149 0 0 0 -0.20417 0 1.8394 -0.16283 0.32135 -1.70621
ASN_153 -6.78135 0.88219 5.94477 -0.1855 0.01808 0.29716 2.74357 -3.04258 -0.01287 -0.13616 -2.37247 -0.35686 0 0 -0.94955 0 0 -0.05744 0.00123 0 1.47301 0.07929 0 -0.93687 -0.29277 0.79003 -2.8951
LEU_154 -3.62351 0.21393 3.03075 -0.45656 0.23243 0.07995 1.21331 -1.4963 -0 -0 -0.48413 0.27463 0 0 0 0 0 0.0413 0.04188 0.33336 0 0.36683 0 0.18072 1.54994 0.81963 2.31815
GLU_155 -1.84233 0.13771 1.84904 -0.37518 0.09628 0.61225 0.50449 -0.7998 -0 -0 0.75506 -0.3219 0 0 0 0 0 0.42885 0.00663 0 3.22547 0.52145 0 -2.7348 3.09211 0.46189 5.61723
GLU_156 -3.60472 0.39073 3.66036 -0.24297 0.07593 0.41862 1.55768 -1.58788 -0.00548 -0.03366 -2.09704 -0.55161 0 0 0 -0.60161 0 -0.05546 0.0953 0 2.93665 0.08361 0 -2.7348 1.35606 0.49757 -0.44273
ILE_157 -6.3035 0.97233 1.95532 -0.58869 0.47482 0.18887 0.90097 -1.90689 -0 -0 -0.40963 -0.12483 0 0 0 0 0 -0.04679 0.16282 1.96263 0 -0.49756 0 0.73287 -0.21795 0.65733 -2.08788
GLU_158 -4.79343 0.42645 5.90423 -0.2547 0.04389 0.29181 3.09065 -2.32652 -0.01584 -0.06474 -4.31575 -0.18567 0 0 0 -1.10493 0 0.2185 0.066 0 3.01033 -0.01877 0 -2.7348 -0.22345 0.76278 -2.22396
ARG_159 -1.28334 0.03149 1.32945 -0.4857 0.07318 0.29601 0.27023 -0.57836 -0.01629 -0.10916 -0.21591 0.16753 0 0 0 0 0 0.05974 0.00227 1.79437 0 0.09414 0 -1.2888 0.17152 0.64946 0.96186
MET_160 -7.82543 1.25531 4.37831 -0.29312 0.0553 0.0671 2.18161 -2.10122 -0.00084 -0.01 -2.53357 0.14434 0 0 0 0 0 0.08457 0.52942 2.29997 0 -0.01011 0 0.60916 0.04843 0.74592 -0.37485
HIS_D_161 -4.46493 0.2299 3.01127 -0.81754 0.02351 1.07764 0.59893 -1.52836 -0.03097 -0.21461 0.13422 -0.41246 0 0 0 0 0 0.10198 0.00482 0 2.22323 -0.28527 0 -0.45461 -0.38136 0.64085 -0.54377
ASP_162 -3.66335 0.29892 4.52982 -0.22191 0.02819 0.73419 1.03796 -1.98605 -0.03741 -0.28015 -1.15882 -0.14595 0 0 0 -0.43005 0 0.0443 0.13442 0 2.12965 -0.61129 0 -2.3716 0.46836 0.50915 -0.99161
ASP_163 -5.55376 0.3642 7.78684 -0.11312 0.00789 0.33664 4.3847 -3.32996 -0 -0 -7.3605 -0.28174 0 0 -1.01395 -1.53675 0 -0.05939 0.17519 0 1.99776 0.02548 0 -2.3716 0.27295 0.54646 -5.72266
ALA_164 -4.38412 0.44016 2.68913 -0.02305 0 0 2.10544 -1.96431 -0.00051 -0.00744 -1.14294 -0.35008 0 0 0 0 0 -0.0384 0 0 0 -0.38507 0 1.8394 -0.60539 0.34538 -1.4818
ALA_165 -5.09896 0.40621 2.996 -0.02354 0 0 1.99007 -2.31899 -0 -0 -2.64571 -0.40202 0 0 0 0 0 -0.05722 0 0 0 -0.33513 0 1.8394 -0.67807 0.31496 -4.013
ALA_166 -3.28396 0.29428 3.33573 -0.02018 0 0 1.79086 -1.94173 -0 -0 -1.03362 -0.33246 0 0 0 0 0 -0.04353 0 0 0 0.24464 0 1.8394 -0.1626 0.31628 1.00312
GLU_167 -4.67601 0.59045 5.51964 -0.36954 0.13644 0.4473 1.9113 -2.48655 -0 -0 -2.58212 -0.64563 0 0 0 0 0 -0.04934 0.034 0 3.37265 -0.21967 0 -2.7348 -0.06055 0.33631 -1.47612
LEU_168 -7.0343 1.15377 3.01704 -0.70063 0.37693 0.21588 1.33664 -2.14973 -0 -0 -0.89269 0.23509 0 0 0 0 0 -0.05881 0.32202 2.48098 0 -0.03545 0 0.18072 -0.46091 0.5923 -1.42113
GLU_169 -3.06083 0.13155 3.26698 -0.23483 0.05001 0.38109 1.37075 -1.62041 -0.00227 -0.00547 -1.17602 -0.49077 0 0 0 0 0 -0.07478 0.04043 0 2.68116 0.01468 0 -2.7348 -0.23409 0.56499 -1.13262
PHE_170 -9.23291 1.75908 2.864 -0.51181 0.02275 0.22478 2.45896 -2.54765 -0.00051 -0.00744 -0.69324 0.011 0 0 0 0 0 -0.05588 0.03551 0 2.202 -0.04198 0 1.0402 0.05024 0.89631 -1.5266
ALA_171 -3.35984 0.2729 2.80865 -0.02533 0.00045 0 2.07039 -1.81431 -0 -0 -2.22285 -0.39984 0 0 -0.46189 0 0 -0.12752 0 0 0 -0.17338 0 1.8394 -0.14254 0.87715 -0.85855
LEU_172 -2.37038 0.31353 2.17251 -0.50287 0.20385 0.13117 0.56537 -1.07703 -0 -0 -0.1882 0.18076 0 0 0 0 0 -0.04243 0.12003 0.18349 0 -0.15265 0 0.18072 -0.44983 0.37792 -0.35404
SER_173 -2.24347 0.20354 3.50001 -0.01604 0 0.02801 1.81085 -1.62369 -0.0001 -0.00134 -1.19911 -0.95533 0 0 -0.11267 0 0 0.11373 0.01826 0.47454 0 -0.32274 0.609 -0.77834 0.58272 0.34869 0.43651
GLY_174 -1.11252 0.09702 0.9286 -0.00014 0 0 0.23293 -0.53773 -0.01575 -0.05654 -0.53859 -0.2888 0 0 -0.11267 0 0 -0.24371 0 0 0 -1.33541 0 0.83697 0.77247 0.27981 -1.09405
VAL_175 -3.58436 0.24011 1.76948 -0.27881 0.2038 0.06077 1.43448 -1.39011 -0 -0 -0.36889 -0.30281 0 0 -0.79051 0 0 -0.02415 0.00141 0.25361 0 -0.74936 0 1.9342 -0.23451 0.22491 -1.60071
LYS_176 -2.24657 0.06284 3.05727 -0.46964 0.09699 0.24997 1.11214 -1.37163 -0.01909 -0.09984 -2.02696 0.15337 0 0 -0.46189 0 0 0.00919 0.16063 2.21222 0 -0.00824 0 -1.5107 -0.3538 0.24646 -1.20728
ASP_177 -3.52723 0.05617 4.18781 -0.10289 0.01928 0.29126 0.85117 -1.69554 -0.0052 -0.02822 -1.5081 -0.14782 0 0 0 0 0 -0.00127 0.01221 0 2.13902 0.11816 0 -2.3716 -0.25362 0.19661 -1.76983
ARG_178 -5.26559 0.58999 7.36399 -0.63109 0.07994 0.41745 3.00855 -2.85135 -0.01338 -0.06546 -4.2101 0.67372 0 0 -0.94062 -0.47227 0 0.02427 0.02133 1.75024 0 -0.09645 0 -1.2888 -0.35221 0.88448 -1.37337
PRO_179 -2.76017 0.42268 2.4057 -0.06409 0 0.04053 1.02781 -1.03103 -0.02543 -0.20066 -0.40385 0.61405 0 0 0 0 0 -0.14806 0.02642 0.16568 0 -0.34746 0 -2.4119 -0.13093 1.19162 -1.6291
ASP_180 -2.16264 0.21181 2.25079 -0.12515 0.01923 0.38966 0.53538 -1.01468 -0 -0 0.03902 -0.36679 0 0 0 0 0 -0.05589 0.03658 0 2.19153 -0.19366 0 -2.3716 -0.11139 0.49483 -0.23295
GLU_181 -6.3757 0.57153 7.04504 -0.21809 0.05267 0.34205 2.95255 -2.87383 -0.02421 -0.2412 -4.26881 -0.55338 0 0 -0.94062 -0.47227 0 -0.03619 0.03852 0 3.41474 0.09692 0 -2.7348 -0.29774 0.27482 -4.24801
ARG_182 -5.64933 0.29414 6.68835 -0.60806 0.18759 0.29924 2.5654 -2.71577 -0.0226 -0.16039 -3.09268 0.53558 0 0 0 -0.72049 0 0.00784 0.10083 2.47746 0 -0.13238 0 -1.2888 -0.18996 0.2628 -1.16123
ASN_183 -5.02676 0.2699 5.4728 -0.19728 0.0097 0.26147 2.65876 -2.4472 -0.0317 -0.26869 -2.592 -0.3142 0 0 -1.45755 -0.81626 0 -0.00732 0.09241 0 2.60821 0.03104 0 -0.93687 -0.11442 0.36087 -2.44509
ARG_184 -3.42718 0.30271 3.16187 -0.90853 0.2306 0.64062 0.85765 -1.52813 -0.0197 -0.15415 -1.6549 -0.03135 0 0 -0.4436 0 0 -0.0072 0.01434 1.62449 0 -0.1889 0 -1.2888 0.01341 0.49021 -2.31652
TYR_185 -8.02097 0.91423 3.53814 -0.64458 0.08954 0.37611 1.49611 -2.24788 -0.01582 -0.14617 -1.12075 -0.17738 0 0 0 0 0 0.06775 0.11782 0 1.90598 -0.37167 0.05625 1.2797 -0.14664 0.53695 -2.51329
HIS_186 -6.37053 0.9125 3.40147 -0.41581 0.03099 0.48432 2.34354 -2.20975 -0 -0 -2.24822 -0.28359 0 0 0 0 0 0.04225 0.10482 0 2.38795 -0.20863 0 -0.45461 0.1609 0.81753 -1.50487
ARG_187 -10.4349 1.76341 8.70888 -0.67509 0.06327 0.40336 3.46416 -3.81435 -0.032 -0.17618 -4.29635 0.11345 0 0 -0.64744 -0.36881 0 -0.07251 0.55811 2.90903 0 0.11299 0 -1.2888 0.40842 1.31114 -1.99024
VAL_188 -7.99338 0.84199 3.07442 -0.29611 0.31796 0.07087 2.70156 -2.61688 -0.00025 -0.00065 -2.47656 -0.14317 0 0 0 0 0 0.09108 0.00302 0.16199 0 -0.57098 0 1.9342 -0.1107 1.06362 -3.94797
HIS_189 -4.36532 0.09351 3.4743 -0.43786 0.01136 0.50344 1.08639 -1.79282 -0.03214 -0.19065 -1.28759 -0.26563 0 0 0 -0.73612 0 -0.02978 0.00804 0 2.38793 -0.20464 0 -0.45461 0.05246 0.48135 -1.69837
LEU_190 -7.35494 1.28039 2.02498 -0.50097 0.24882 0.08251 1.06875 -1.72539 -0.01299 -0.0809 -1.0145 0.30987 0 0 0 0 0 0.01771 0.11625 0.38162 0 -0.31879 0 0.18072 0.17419 0.70525 -4.41742
ASN_191 -1.69332 0.05256 1.84641 -0.19959 0.01816 0.33542 0.07689 -0.86207 -0.01338 -0.0613 0.2433 -0.83635 0 0 0 0 0 0.0333 0.00794 0 2.1984 -0.63505 0 -0.93687 0.40028 0.68849 0.66322
MET_192 -6.2047 0.55374 2.11806 -0.44331 0.07153 0.08882 0.35199 -1.19137 -0 -0 -0.50219 0.1666 0 0 0 0 0 0.01883 0.11438 1.55989 0 -0.02601 0 0.60916 0.29029 0.37481 -2.04948
GLY_193 -2.39226 0.09899 3.59061 -0.00028 0 0 1.62409 -1.60831 -0.00596 -0.04228 -2.2358 -0.16882 0 0 0 0 0 -0.01142 0 0 0 -0.51546 0 0.83697 -0.19323 0.29668 -0.72647
SER_194 -2.3494 0.14622 2.97269 -0.02393 0 0.02222 1.28881 -1.43097 -0 -0 -0.79166 -0.39391 0 0 0 0 0 -0.03704 0.00627 0.50154 0 0.30279 0.60268 -0.77834 -0.02513 0.21728 0.23012
ASP_195 -2.63904 0.09696 3.54306 -0.1099 0.00794 0.33414 1.19576 -1.64541 -0 -0 -1.07496 -0.29586 0 0 0 0 0 -0.04525 0.01414 0 1.76444 0.14886 0 -2.3716 -0.14413 0.2516 -0.96926
ASP_196 -5.90011 0.42083 6.69114 -0.10657 0.00226 0.31482 2.60091 -3.01904 -0.01476 -0.09464 -3.1806 -0.38964 0 0 0 -0.99626 0 -0.03485 0.01141 0 1.93586 0.08069 0 -2.3716 -0.17279 0.43011 -3.79282
SER_197 -4.29981 0.15448 5.06299 -0.02662 0 0.06184 2.28651 -2.45895 -0.00974 -0.15895 -2.7392 -0.62852 0 0 0 0 0 0.00655 0.00111 0.63608 0 0.34676 0.60647 -0.77834 0.10248 0.36571 -1.46913
VAL_198 -4.50473 0.38366 3.81462 -0.31436 0.26045 0.07276 2.14426 -2.3424 -0.00562 -0.04129 -1.83979 -0.20705 0 0 0 0 0 -0.06922 0.00395 0.07952 0 -0.35565 0 1.9342 0.1232 0.21363 -0.64987
TYR_199 -9.93671 0.90321 4.47703 -1.00327 0.11379 0.41655 2.95233 -3.06248 -0.0151 -0.1478 -0.95974 -0.28162 0 0 0 0 0 0.03797 0.00541 0 1.76484 -0.46962 0.03367 1.2797 0.05354 0.33955 -3.49877
ILE_200 -8.06193 0.76617 3.3574 -0.49524 0.39863 0.09251 2.41293 -2.64726 -0.01171 -0.04696 -1.84765 0.23142 0 0 0 0 0 0.04181 0.04702 0.46118 0 -0.47563 0 0.73287 0.22321 0.40466 -4.41656
ALA_201 -5.20208 0.4859 4.3373 -0.02078 0 0 2.77952 -2.71683 -0.01442 -0.09365 -2.57576 -0.32147 0 0 0 0 0 -0.05942 0 0 0 -0.34095 0 1.8394 -0.09152 0.65835 -1.33641
ALA_202 -3.69395 0.4622 2.68136 -0.02564 0.00073 0 1.5006 -1.90352 -0.00017 -0.00403 -1.67187 -0.38532 0 0 0 0 0 -0.01186 0 0 0 -0.14071 0 1.8394 -0.51229 0.6582 -1.20687
LEU_203 -7.69059 0.73927 3.25002 -0.49982 0.17227 0.14025 2.97042 -2.47224 -0 -0 -2.05919 0.13183 0 0 -1.23884 0 0 -0.06742 0.06549 0.12515 0 -0.10246 0 0.18072 -0.51317 0.46553 -6.4028
GLY_204 -3.24201 0.3826 3.26748 -8e-05 0 0 1.65165 -1.8425 -0.03233 -0.13127 -1.86437 -0.36101 0 0 0 0 0 -0.16537 0 0 0 -1.53859 0 0.83697 -0.21524 0.42589 -2.82818
VAL_205 -6.56542 0.62804 2.28574 -0.32018 0.25465 0.07326 1.36237 -2.04662 -0.0421 -0.13865 -0.20369 -0.20769 0 0 0 0 0 -0.06816 0.00194 0.31026 0 -0.05699 0 1.9342 -0.10862 0.3135 -2.59414
ASN_206 -4.93278 0.4165 4.45287 -0.33292 0.09293 0.62958 1.68096 -2.32341 -0.03346 -0.1395 -0.5645 -0.96001 0 0 -0.60764 0 0 0.01113 0.0337 0 2.08198 -0.30167 0 -0.93687 -0.24413 0.32742 -1.64983
GLY_207 -2.30047 0.1739 2.67962 -5e-05 0 0 1.01247 -1.28453 -0 -0 -1.29064 -0.39934 0 0 0 0 0 -0.19373 0 0 0 -1.42889 0 0.83697 -0.67775 0.28229 -2.59015
LYS_208 -3.12192 0.22163 3.61757 -0.50518 0.15655 0.30337 1.11436 -1.53187 -0.00107 -0.00746 -0.47763 0.17074 0 0 -0.60764 0 0 -0.00926 0.01337 1.83469 0 -0.07657 0 -1.5107 -0.6368 0.18161 -0.87221
LYS_209 -2.81159 0.13388 2.73285 -0.42515 0.06575 0.22978 0.46995 -1.07015 -0 -0 -0.56984 0.57102 0 0 0 0 0 -0.04204 0.00523 1.83576 0 -0.002 0 -1.5107 -0.34437 0.14205 -0.58957
HIS_D_210 -4.36399 0.2159 4.06017 -0.58601 0.06753 0.54871 0.84511 -1.96999 -0.01338 -0.05673 -0.6559 -0.69434 0 0 0 0 0 -0.04473 0.08428 0 1.59237 -0.00155 0 -0.45461 -0.42724 0.14134 -1.71307
LYS_211 -3.17138 0.22749 3.34809 -0.29663 0.03571 0.14955 0.68639 -1.45279 -0.00017 -0.00403 0.02552 -0.25825 0 0 0 0 0 -0.00297 0.02406 2.17925 0 0.00593 0 -1.5107 -0.23193 0.17731 -0.06955
ALA_212 -2.06213 0.225 0.637 -0.02576 0.00029 0 0.07694 -0.66288 -0 -0 -0.10291 -0.23996 0 0 0 0 0 -0.05316 0 0 0 0.00435 0 1.8394 -0.51675 0.19013 -0.69045
ASP_213 -3.96607 0.40335 5.12574 -0.10758 0.01169 0.31995 3.03322 -2.37803 -0 -0 -3.88172 -1.43845 0 0 -0.63442 0 0 0.03382 0.02141 0 2.07607 -0.13304 0 -2.3716 -0.34173 0.4931 -3.73428
THR_214 -2.67663 0.22544 2.85337 -0.21122 0.18052 0.07776 1.39687 -1.34885 -0 -0 -2.02479 -0.07401 0 0 -0.63442 0 0 0.03697 0.00011 0.12527 0 0.11659 2.2875 -1.0874 0.12314 0.49267 -0.1411
LEU_215 -5.71455 0.62537 1.50523 -0.52869 0.34018 0.15923 0.84222 -1.56963 -0 -0 -0.07474 0.07228 0 0 0 0 0 0.16661 0.04827 0.1629 0 -0.04696 0 0.18072 -0.16896 0.51347 -3.48705
VAL_216 -7.84803 0.92498 4.2441 -0.27238 0.14799 0.04851 2.72921 -3.05575 -0.00466 -0.03831 -0.39534 -0.17296 0 0 -0.25326 0 0 0.0591 0.0009 0.27256 0 -0.10333 0 1.9342 0.10698 0.69039 -0.9851
GLN_217 -6.05774 0.68146 4.58411 -0.28015 0.04474 0.2143 1.62014 -2.46012 -0 -0 -1.0616 -0.68785 0 0 0 0 0 -0.05861 0.05594 0 2.91294 -0.05297 0 -0.18838 0.14387 0.56276 -0.02715
GLN_218 -4.44166 0.69667 3.39127 -0.42785 0.1724 0.327 1.11952 -1.66789 -0 -0 0.46093 -0.73739 0 0 0 0 0 0.26563 0.00899 0 3.71697 -0.22585 0 -0.18838 -0.34163 2.88752 5.01626
MET_219 -8.18923 1.2338 5.36919 -0.34955 0.11882 0.15238 2.04333 -2.89459 -0.0039 -0.01277 -1.6223 -0.42743 0 0 0 0 0 -0.01685 0.03243 1.67952 0 0.51588 0 0.60916 0.40948 3.52241 2.16978
ARG_220 -3.89842 0.31958 4.96445 -0.73722 0.09314 0.47244 2.11327 -2.27808 -0 -0 -1.17202 0.30465 0 0 0 0 0 -0.03194 0.01607 1.50714 0 -0.18413 0 -1.2888 0.33323 1.1036 1.63696
ASP_221 -2.56386 0.25233 3.87774 -0.20207 0.04636 0.64936 0.69057 -1.74336 -0.0039 -0.01277 -0.86254 -3.47179 0 0 0 0 0 -0.03646 0.36859 0 3.68395 -0.0691 0 -2.3716 -0.40714 0.54093 -1.63478
ARG_222 -5.41582 0.30471 5.98619 -0.68053 0.08149 0.45231 2.35825 -2.61827 -0.0186 -0.10601 -2.30478 0.16009 0 0 -1.23884 0 0 -0.02543 0.13447 3.21359 0 -0.05303 0 -1.2888 0.0642 0.76209 -0.23271
SER_223 -3.82561 0.25545 4.26631 -0.03077 2e-05 0.02425 1.3911 -1.88492 -0.00762 -0.02286 -1.29326 -0.13353 0 0 -0.25326 0 0 -0.02264 0.08955 0.45619 0 0.33029 1.82125 -0.77834 0.32628 0.65348 1.36133
LYS_224 -2.71031 0.21329 2.99747 -0.40353 0.07359 0.21194 1.16353 -1.3465 -0 -0 -0.661 0.03407 0 0 0 0 0 0.00627 0.02193 1.95386 0 0.33729 0 -1.5107 0.18207 0.33918 0.90245
GLN_225 -4.61837 0.49236 3.41037 -0.66371 0.09536 0.44853 0.99605 -1.53125 -0.00845 -0.0444 -0.95375 -0.19643 0 0 -0.82227 0 0 0.31279 0.09311 0 2.67575 0.16139 0 -0.18838 0.26392 1.05808 0.98071
PRO_226 -4.2295 0.73452 2.81743 -0.20843 0.01247 0.15557 1.26856 -1.29296 -0.00638 -0.04072 -1.99221 -0.03865 0 0 -0.82227 0 0 0.02075 0.0006 0.28821 0 -0.68715 0 -2.4119 0.10376 1.23918 -5.08912
PHE_227 -7.86587 1.18888 2.75999 -0.63148 0.24266 0.38443 1.3214 -2.02896 -6e-05 -0.00029 -1.11942 0.23135 0 0 0 0 0 1.00934 0.41208 0 3.46445 -0.361 0 1.0402 -0.25065 0.8301 0.62714
SER_228 -4.12309 1.091 3.9222 -0.03771 0.08138 0.06937 1.40714 -2.00516 -0.00496 -0.04032 -0.49902 -0.02861 0 0 0 0 0 0.00655 0.0663 0.71215 0 -0.01462 0.60001 -0.77834 0.43944 2.2717 3.13544
PRO_229 -5.03091 0.74045 1.97388 -0.08054 2e-05 0.04977 0.68035 -1.03654 -0.00123 -0.00571 -0.4331 0.73885 0 0 -0.6239 0 0 0.16249 0.02039 0.91081 0 -0.26966 0 -2.4119 0.53939 2.00373 -2.07335
ASP_230 -3.97434 0.4485 4.93533 -0.11567 0.01131 0.34199 1.64449 -2.03892 -0.0224 -0.16777 -2.75978 -0.37953 0 0 0 -1.69554 0 -0.05853 0.0042 0 3.3192 -0.2887 0 -2.3716 -0.09862 0.55785 -2.70854
HIS_231 -7.25025 0.97567 6.03611 -0.58271 0.02635 0.36858 1.30006 -3.06873 -0.02577 -0.21025 -1.95134 -1.00431 0 0 0 0 0 0.00434 0.09863 0 2.59241 -0.34904 0 -0.45461 -0.09064 0.47633 -3.10918
ASP_232 -5.11995 0.77128 6.36593 -0.12869 0.01564 0.39725 2.30865 -2.89373 -0.00229 -0.0094 -4.06836 -0.40225 0 0 0 -0.45299 0 -0.01709 0.13378 0 3.59734 -0.62708 0 -2.3716 0.00227 0.45506 -2.04623
VAL_233 -6.49341 0.66756 3.70799 -0.27039 0.13328 0.04551 2.53264 -2.51633 -0 -0 -2.46672 0.30237 0 0 0 0 0 -0.01539 0.05912 0.57973 0 0.41204 0 1.9342 -0.07719 0.41789 -1.04709
ASP_234 -3.72334 0.50541 4.09186 -0.11426 0.00954 0.35058 1.54201 -1.99046 -0.00459 -0.0482 -0.75449 -0.35886 0 0 0 0 0 -0.07014 0.0109 0 1.71572 0.07028 0 -2.3716 -0.33944 0.28509 -1.19398
HIS_D_235 -6.85457 0.31428 7.34728 -0.4152 0.08758 0.43523 2.33533 -3.3356 -0.03119 -0.2064 -2.55387 -0.51481 0 0 0 0 0 0.14264 0.03087 0 2.60288 -0.05444 0 -0.45461 -0.2472 0.26292 -1.10889
ILE_236 -9.12282 0.92155 4.24731 -0.51583 0.49176 0.10253 2.50004 -2.97606 -0 -0 -1.68439 -0.05659 0 0 0 0 0 -0.04506 0.00356 0.54614 0 -0.44605 0 0.73287 -0.02977 0.48745 -4.84335
SER_237 -5.06708 0.23816 5.40121 -0.02763 0 0.06412 2.51869 -2.65554 -0.01286 -0.08402 -2.26417 -0.58411 0 0 0 0 0 0.01168 2e-05 0.70853 0 0.33953 0.60255 -0.77834 0.10012 0.49955 -0.9896
GLU_238 -4.96372 0.3013 6.48578 -0.22027 0.04163 0.31315 3.14168 -3.00118 -0.03245 -0.23207 -2.99459 -0.63253 0 0 0 -0.55499 0 0.06678 0.08838 0 3.10866 -0.0992 0 -2.7348 -0.04914 0.50327 -1.46429
PHE_239 -8.94109 1.08127 4.28418 -0.95786 0.05505 0.30741 2.55479 -2.80008 -0 -0 -0.82783 -0.07435 0 0 0 0 0 0.00754 0.25156 0 1.85459 -0.38735 0 1.0402 -0.11689 0.712 -1.95687
LEU_240 -9.44801 0.96012 3.81121 -0.46584 0.16943 0.11015 2.38156 -2.85692 -0.02977 -0.13935 -1.40177 0.19298 0 0 0 0 0 0.0594 0.01051 0.27849 0 -0.29245 0 0.18072 -0.16275 0.69774 -5.94455
SER_241 -4.31449 0.15355 4.67674 -0.02486 0 0.05952 1.96104 -2.17682 -0.03739 -0.13686 -2.27933 -0.6653 0 0 -0.65792 0 0 -0.0155 0.00085 0.54558 0 0.28673 0.60788 -0.77834 0.39114 0.53649 -1.86731
ALA_242 -2.14329 0.15178 2.37903 -0.03042 0.01435 0 1.29874 -1.30895 -0.02105 -0.17045 -0.94816 -0.45097 0 0 0 0 0 0.08286 0 0 0 0.02715 0 1.8394 0.95307 0.49761 2.1707
CYS_243 -4.61886 0.55237 4.1162 -0.07072 0 0.04859 2.15507 -1.74884 -0.0242 -0.3253 -0.71107 -0.24029 0 0 0 0 0 0.09382 0.00323 0.21059 0 -0.24776 0 3.6196 0.71403 0.82112 4.34758
SER_244 -3.30367 0.28142 2.88397 -0.0306 0.00205 0.04885 1.33601 -1.41653 -0.03394 -0.35859 -1.11241 -0.96271 0 0 0 0 0 -0.08911 0.01742 0.13877 0 -0.39427 0.60001 -0.77834 0.21773 0.7958 -2.15813
SER_245 -4.73557 0.57867 4.67954 -0.02668 0 0.04116 2.53844 -2.17429 -0.00842 -0.06295 -1.23277 -0.98782 0 0 0 0 0 -0.07059 0.0079 0.21691 0 -0.00057 0.6034 -0.77834 -0.42655 0.84442 -0.9941
ASP_246 -3.98442 0.89699 6.15201 -0.22574 0.0183 0.77679 1.95986 -2.54833 -0.02573 -0.18313 -3.7064 -1.56158 0 0 0 -0.04657 0 0.03605 0.00408 0 2.42573 -0.42782 0 -2.3716 -0.67185 1.20399 -2.27939
LEU_247 -6.62009 0.34793 5.28509 -0.44065 0.19102 0.06431 2.57814 -2.77327 -0.02407 -0.18555 -2.86305 0.32151 0 0 0 0 0 0.23368 0.06376 0.32533 0 -0.2051 0 0.18072 -0.55348 0.89329 -3.18048
TRP_248 -7.70327 0.72789 5.83685 -0.76726 0.36706 0.4641 1.82011 -2.95995 -0.01314 -0.07424 -2.73 -0.34987 0 0 -0.90859 0 0 0.05655 0.19642 0 2.89253 -0.28473 0 1.6906 -0.44037 0.63197 -1.54734
ALA_249 -4.58633 0.37744 3.52756 -0.02337 0 0 1.25167 -2.26903 -0 -0 -0.61479 -0.18368 0 0 0 0 0 -0.03094 0 0 0 -0.1766 0 1.8394 -0.67879 0.66292 -0.90454
THR_250 -2.17475 0.28228 2.914 -0.1127 0.05856 0.04924 0.8225 -1.36735 -0 -0 -0.62662 -0.86088 0 0 0 0 0 0.3699 0.00017 0.90442 0 0.09768 2.3084 -1.0874 -0.4672 0.69084 1.80109
ASP_251 -3.85712 0.67521 3.52443 -0.12625 0.0162 0.38736 0.58766 -1.84712 -0 -0 -0.00417 -0.41457 0 0 0 0 0 0.08963 0.02192 0 3.57193 -0.65397 0 -2.3716 -0.10436 0.80467 0.29986
GLU_252 -3.65016 0.30329 3.7011 -0.34352 0.07659 0.41944 1.28528 -1.8214 -0 -0 -1.18102 -0.65564 0 0 0 0 0 0.09079 0.00201 0 3.12134 -0.16576 0 -2.7348 -0.20592 0.48303 -1.27537
ASP_253 -2.30389 0.3547 2.42334 -0.21117 0.04159 0.67454 0.26555 -1.21779 -0.03565 -0.21252 0.43509 -1.19804 0 0 0 0 0 0.0411 0.07244 0 1.9637 -0.59056 0 -2.3716 -0.10892 0.3113 -1.66677
LEU_254 -5.37217 0.82041 2.51443 -0.58992 0.17362 0.15563 1.13215 -1.68204 -0 -0 -0.34636 0.26723 0 0 0 0 0 -0.05939 0.00533 0.75682 0 -0.17531 0 0.18072 0.0711 0.61021 -1.53755
TYR_255 -7.71935 1.22704 2.52975 -0.63955 0.11228 0.36511 2.32781 -2.03598 -0.04274 -0.26983 -0.59171 0.01583 0 0 -0.76458 0 0 -0.00425 0.8813 0 3.22778 0.98029 0.0043 1.2797 5.53067 0.93873 7.3526
ASN_256 -3.34497 0.82073 3.39836 -0.30623 0.0672 0.58469 1.68853 -1.58343 -0 -0 -0.90063 -1.54828 0 0 0 0 0 0.17273 0.11377 0 2.25033 -0.34648 0 -0.93687 10.2909 2.49569 12.916
PRO_257 -4.07934 0.73394 3.52966 -0.0684 0 0.04294 1.64109 -1.49184 -0 -0 -0.62306 0.64437 0 0 0 0 0 -0.0886 0.00448 0.17082 0 0.20631 0 -2.4119 4.84361 2.09802 5.15209
LEU_258 -5.74751 0.58907 4.21436 -0.49241 0.21922 0.11847 2.03425 -2.46143 -0 -0 -1.86338 0.23302 0 0 0 0 0 -0.00228 0.02495 0.35723 0 -0.28115 0 0.18072 -0.09209 0.29983 -2.66913
SER_259 -4.23674 0.23779 5.1607 -0.02337 0 0.02171 2.29594 -2.37783 -0.02466 -0.26563 -1.52442 -0.34974 0 0 0 0 0 0.01039 0.01204 0.48264 0 0.30336 0.60031 -0.77834 -0.15259 0.28168 -0.32674
CYS_260 -6.75551 0.65381 5.136 -0.07291 0 0.05182 2.31092 -2.42871 -0.01146 -0.13439 -2.17073 -0.22404 0 0 0 0 0 0.00022 0.00742 0.57176 0 0.2654 0 3.6196 0.53958 0.30837 1.66716
ASP_261 -6.01805 0.20343 7.20665 -0.11198 0.01139 0.34273 3.06361 -3.32933 -0.01146 -0.13439 -2.53648 -0.33935 0 0 0 0 0 -0.05503 0.00361 0 1.69794 0.19198 0 -2.3716 0.39704 0.267 -1.52228
LYS_262 -6.68426 0.5563 6.11053 -0.41668 0.04712 0.21849 3.12757 -2.89582 -0 -0 -2.87221 -0.08672 0 0 0 0 0 0.00373 0.01974 2.1069 0 0.01453 0 -1.5107 -0.1632 0.30288 -2.1218
GLU_263 -6.02775 0.56634 6.7328 -0.20566 0.02527 0.2776 3.49615 -3.17175 -0 -0 -4.76622 -0.56586 0 0 0 0 0 0.01333 0.01229 0 3.04721 -0.26483 0 -2.7348 -0.27956 0.32813 -3.51731
LEU_264 -9.18403 0.96442 2.91558 -0.43736 0.09955 0.09001 2.12254 -2.621 -0.01009 -0.0568 -1.40068 0.21035 0 0 0 0 0 0.02162 0.19584 0.4178 0 -0.25555 0 0.18072 -0.40205 0.4393 -6.70982
ARG_265 -10.6528 0.92557 9.91894 -1.67192 0.55401 1.45591 4.76468 -4.50392 -0.026 -0.15937 -4.55823 0.4176 0 0 0 -1.30659 0 -0.01882 0.07318 4.54318 0 -0.00361 0 -1.2888 -0.18243 0.7367 -0.9827
LEU_266 -7.20781 0.67796 6.19382 -0.48368 0.22891 0.11299 2.76819 -3.08632 -0 -0 -2.48623 0.22748 0 0 0 0 0 -0.02216 0.03943 0.31023 0 -0.28769 0 0.18072 -0.2233 0.67169 -2.38579
ALA_267 -5.05403 0.35617 3.25841 -0.02202 0 0 1.87139 -2.34346 -0.01982 -0.1027 -1.12535 -0.39083 0 0 0 0 0 0.01517 0 0 0 -0.38042 0 1.8394 -0.43124 0.32471 -2.20462
ALA_268 -5.41683 0.65907 3.35823 -0.02178 0 0 2.514 -2.48768 -0.0284 -0.1334 -1.43302 -0.33054 0 0 0 0 0 -0.04726 0 0 0 0.19307 0 1.8394 -0.11945 0.28682 -1.16775
GLN_269 -6.69831 0.82185 5.56305 -0.53415 0.03603 0.52789 2.89275 -2.7444 -0.0564 -0.37378 -2.34052 -0.24383 0 0 0 0 0 -0.05719 0.18308 0 3.12281 -0.23187 0 -0.18838 -0.05013 0.54926 0.17778
ARG_270 -4.63499 0.41979 4.90132 -0.46272 0.05832 0.24905 1.51657 -2.24552 -0.00161 -0.01288 -1.58626 0.3272 0 0 0 0 0 -0.10072 0.23628 2.1395 0 -0.0865 0 -1.2888 -0.39214 0.48529 -0.47884
ILE_271 -6.91952 0.61319 2.41949 -0.50372 0.40383 0.1064 2.10899 -2.0964 -0 -0 -1.15127 -0.18419 0 0 0 0 0 0.32116 0.00113 0.91407 0 -0.21355 0 0.73287 -0.28869 0.38051 -3.35572
HIS_272 -8.01642 0.59815 6.70862 -0.53553 0.02359 0.59283 2.62986 -3.29228 -0.0799 -0.37313 -2.56857 -0.11759 0 0 -0.94854 0 0 -0.04999 0.05274 0 2.7244 0.13369 0 -0.45461 -0.2237 1.14079 -2.05558
GLN_273 -6.43402 1.12223 4.93544 -0.87368 0.34289 1.39658 1.79886 -2.30353 -0.03438 -0.25357 -1.33737 -0.91889 0 0 0 -0.52055 0 0.29738 0.00642 0 4.4207 -0.07003 0 -0.18838 0.42727 2.02832 3.84168
PRO_274 -1.67918 0.31452 1.10291 -0.18563 0.06435 0.13272 0.0633 -0.42896 -0 -0 0.13384 0.01075 0 0 0 0 0 0.1317 0.01337 0.14554 0 -0.77986 0 -2.4119 0.89036 1.33966 -1.14252
SER_275 -3.80104 0.44121 3.7366 -0.02695 0 0.04628 1.79332 -1.65562 -0.02043 -0.2286 -1.91731 -1.14438 0 0 -1.0574 0 0 0.02708 0.00574 1.88681 0 -0.09627 0.62895 -0.77834 0.26835 0.458 -1.43401
LEU_276 -1.01608 0.04307 0.97333 -0.49986 0.21352 0.13686 0.14246 -0.46733 -0 -0 0.00556 0.08742 0 0 0 0 0 -0.01947 0.0237 0.10639 0 -0.17528 0 0.18072 -0.3601 0.36913 -0.25595
SER_277 -3.02908 0.18934 3.92558 -0.03113 0.00027 0.058 2.21526 -1.62634 -0 -0 -2.50278 -1.01187 0 0 -1.48525 -0.78271 0 -0.05932 0.03195 0.10424 0 -0.27491 0.61087 -0.77834 -0.0417 0.30658 -4.18134
GLU_278 -4.7234 0.26898 5.55346 -0.22516 0.04245 0.35348 2.29484 -2.40129 -0.01727 -0.16574 -2.51287 -0.55119 0 0 0 -0.52055 0 -0.04559 0.07853 0 3.08862 0.2878 0 -2.7348 0.59482 0.30839 -1.02648
ARG_279 -6.81718 0.47232 8.23929 -0.55748 0.09693 0.32363 3.53776 -3.47483 -0.00039 -0.00422 -3.90735 0.4185 0 0 -0.42785 -0.92114 0 -0.03105 0.15079 2.0706 0 -0.22041 0 -1.2888 0.57486 0.47048 -1.29552
GLY_280 -3.43809 0.20587 3.89057 -4e-05 0 0 1.79455 -1.90262 -0 -0 -1.9718 -0.40664 0 0 0 0 0 -0.08372 0 0 0 0.24391 0 0.83697 0.7891 0.40482 0.36287
PHE_281 -8.80524 0.90966 4.82116 -0.54191 0.0853 0.23206 2.58891 -2.85652 -0.00721 -0.07197 -1.75795 0.1067 0 0 0 0 0 -0.04371 0.02987 0 3.50076 -0.01785 0 1.0402 0.44288 0.25693 -0.08793
ASN_282 -6.17732 0.4734 6.76547 -0.18457 0.05119 0.27486 3.23691 -3.2888 -0.00903 -0.09183 -3.63663 -0.28599 0 0 0 0 0 -0.03189 0.00331 0 1.42178 0.50868 0 -0.93687 -0.01766 0.36602 -1.55896
GLU_283 -5.63665 0.28943 6.5536 -0.42459 0.06683 0.83757 2.44504 -2.86 -0.00664 -0.05102 -2.12869 -0.46342 0 0 0 0 0 0.05632 0.0114 0 3.37463 -0.30604 0 -2.7348 -0.18038 0.34611 -0.81131
ILE_284 -7.69715 0.49352 4.24344 -0.64713 0.41047 0.1429 2.56023 -2.66673 -0.00039 -0.00422 -1.90217 0.31351 0 0 0 0 0 -0.04429 0.00271 0.59203 0 -0.46264 0 0.73287 -0.26633 0.54273 -3.65662
ILE_285 -8.85625 1.07404 5.38855 -0.4726 0.29061 0.0853 3.3042 -3.30099 -0 -0 -2.35232 0.34851 0 0 0 0 0 0.0294 0.03564 0.91286 0 0.09742 0 0.73287 -0.05528 0.92857 -1.80948
THR_286 -5.93542 0.54142 6.56761 -0.20559 0.12853 0.07461 3.22783 -3.08449 -0 -0 -3.67986 -0.13031 0 0 0 0 0 -0.01141 0.00176 0.07024 0 -0.01429 2.28239 -1.0874 -0.00651 0.78861 -0.47228
GLU_287 -7.06231 0.65791 7.81674 -0.57708 0.09636 1.03557 2.99457 -3.28933 -2e-05 -9e-05 -3.03584 -0.72919 0 0 0 0 0 0.28117 0.0059 0 3.72223 -0.23103 0 -2.7348 -0.23874 0.40314 -0.88486
HIS_D_288 -9.81702 0.75344 9.74689 -0.77209 0.02084 0.80201 4.27764 -4.49869 -0.01189 -0.09461 -4.54791 -0.37921 0 0 0 -1.39633 0 -0.00636 0.79169 0 1.52327 -0.26068 0 -0.45461 -0.16021 0.38887 -4.09494
TYR_289 -9.16651 0.77892 6.47082 -0.61232 0.13328 0.31975 3.3553 -3.52319 -0.00374 -0.096 -2.13967 -0.27663 0 0 0 0 0 -0.02291 0.15542 0 2.79623 0.17505 0 1.2797 -0.0096 0.43423 0.04813
LYS_290 -6.86786 0.83012 8.33769 -0.42624 0.09613 0.20591 2.97018 -3.62619 -0 -0 -3.88196 0.10494 0 0 0 0 0 0.15375 0.0053 2.48526 0 -0.01433 0 -1.5107 -0.32682 0.55092 -0.91387
PHE_291 -7.3022 0.49843 5.43018 -0.55098 0.06237 0.23155 2.91618 -2.87778 -0.01775 -0.10127 -2.96184 -0.05383 0 0 0 0 0 -0.03859 0.00795 0 2.92645 -0.04766 0 1.0402 -0.25999 0.52329 -0.57528
MET_292 -6.88143 0.40922 4.6445 -0.56672 0.14931 0.1705 2.35702 -2.52336 -0 -0 -1.84201 0.02563 0 0 -0.8254 0 0 0.02898 0.12814 0.90738 0 -0.18047 0 0.60916 -0.23183 0.42054 -3.20084
GLY_293 -3.19817 0.14953 3.61608 -5e-05 0 0 2.16478 -1.92513 -0.00545 -0.0698 -2.63946 -0.38159 0 0 0 0 0 -0.08295 0 0 0 0.29371 0 0.83697 -0.19518 0.37753 -1.05919
SER_294 -6.17531 0.3051 6.78115 -0.03732 0 0.06792 3.73449 -3.33957 -0.0214 -0.14951 -3.9888 -0.22735 0 0 -0.49538 0 0 -0.02232 0.00516 0.19362 0 -0.4152 1.73277 -0.77834 -0.32891 0.37903 -2.78018
ARG_295 -8.94228 0.34466 8.12651 -0.65399 0.15631 0.42782 3.43526 -4.05202 -0.00482 -0.01942 -2.94387 0.18913 0 0 0 0 0 0.10736 0.0588 1.88817 0 -0.04889 0 -1.2888 -0.44393 0.47479 -3.18918
ILE_296 -9.12421 1.13985 3.76648 -0.72017 0.56106 0.26294 2.64308 -2.68135 -0.00441 -0.04546 -2.98229 0.22484 0 0 0 0 0 0.12775 0.02635 0.92923 0 0.03626 0 0.73287 -0.25119 0.72793 -4.63044
GLY_297 -5.39234 0.62831 5.36517 -5e-05 0 0 2.69495 -2.88396 -0.01138 -0.07353 -2.29936 -0.42545 0 0 -0.49538 0 0 -0.0901 0 0 0 0.14485 0 0.83697 0.49235 0.55434 -0.9546
SER_298 -4.90126 0.21866 5.73435 -0.0276 0 0.06419 2.46577 -2.72976 -0.00661 -0.05882 -2.28207 -0.5536 0 0 0 0 0 0.02479 0.00371 0.87461 0 0.31493 0.61067 -0.77834 0.61036 0.15119 -0.26482
TRP_299 -12.9549 1.86643 4.88148 -1.23542 0.03751 0.47263 4.07797 -3.94469 -0.00452 -0.01355 -3.46958 -0.38971 0 0 0 0 0 -0.00142 0.07008 0 1.85464 -0.26582 0 1.6906 -0.00071 0.44182 -6.88711
CYS_300 -8.70842 0.7493 5.43519 -0.05413 9e-05 0.01931 2.74048 -2.98838 -0.0042 -0.05944 -3.41858 -0.00334 0 0 0 0 0 0.07168 0.00385 0.36563 0 0.30084 0 3.6196 -0.03959 0.54514 -1.42497
GLN_301 -7.44425 0.72691 6.84032 -0.27813 0.04811 0.27891 3.47535 -3.50729 -0 -0 -3.12155 -0.37994 0 0 -0.8254 0 0 0.29482 0.41493 0 3.36109 -0.07453 0 -0.18838 -0.13338 0.76339 0.25097
MET_302 -9.14881 1.04457 5.08894 -0.78912 0.2546 0.38746 3.6116 -3.10095 -0 -0 -2.47772 -0.17239 0 0 0 0 0 -0.02618 0.04545 3.07165 0 0.003 0 0.60916 -0.14731 0.90796 -0.83809
VAL_303 -9.52686 1.53265 3.62937 -0.31196 0.24277 0.07083 2.75765 -3.10792 -0 -0 -2.25624 -0.05103 0 0 0 0 0 -0.04017 0.00048 0.05864 0 -0.26787 0 1.9342 -0.08489 0.65076 -4.76959
SER_304 -6.49508 0.52293 6.36546 -0.03099 0 0.06646 3.41289 -3.24344 -0 -0 -3.04313 -0.6604 0 0 -0.8474 0 0 0.01475 0.02666 0.87289 0 0.31459 1.72069 -0.77834 -0.03271 0.6294 -1.18476
LEU_305 -7.76088 0.68284 4.81617 -0.47735 0.18487 0.10415 3.20798 -3.06408 -0.00593 -0.04114 -2.26659 0.25113 0 0 0 0 0 0.0291 0.05148 0.38119 0 -0.26038 0 0.18072 -0.13242 0.66627 -3.45288
ILE_306 -9.04919 1.14591 3.05136 -0.51655 0.43822 0.10434 2.63383 -2.70811 -0 -0 -1.9067 0.03085 0 0 0 0 0 -0.0199 0.09394 0.54067 0 -0.38767 0 0.73287 -0.10522 0.70919 -5.21215
GLY_307 -5.66263 0.4929 4.54614 -5e-05 0 0 2.44681 -2.62728 -0 -0 -2.34804 -0.42213 0 0 0 0 0 -0.07956 0 0 0 0.03484 0 0.83697 0.72611 0.41766 -1.63826
ALA_308 -5.67854 0.34736 3.25157 -0.02224 0 0 2.37627 -2.43362 -0 -0 -2.07233 -0.33761 0 0 0 0 0 -0.05126 0 0 0 -0.2434 0 1.8394 0.4605 0.31058 -2.25334
GLU_309 -6.04428 0.31203 7.36749 -0.45904 0.28756 0.95029 3.79365 -3.35197 -0.01278 -0.16775 -5.65804 -0.63139 0 0 0 0 0 -0.02154 0.01615 0 3.7257 -0.2923 0 -2.7348 -0.40978 0.41331 -2.91749
LEU_310 -9.38189 0.90266 1.89149 -0.52229 0.25333 0.12033 2.48298 -2.60399 -0.00593 -0.04114 -1.55049 0.00577 0 0 0 0 0 0.10239 0.01337 3.03177 0 -0.28305 0 0.18072 -0.29693 0.43727 -5.26363
SER_311 -6.41377 1.05288 5.55126 -0.02537 0 0.05938 2.784 -2.90161 -0.00257 -0.0246 -1.97356 -0.63582 0 0 0 0 0 0.00783 0.00084 0.72912 0 0.33123 0.62525 -0.77834 0.01596 0.43688 -1.161
ALA_312 -4.03097 0.28883 4.16326 -0.02317 0 0 2.2848 -2.29128 -0.0006 -0.00262 -1.96226 -0.36797 0 0 -0.40938 0 0 -0.08597 0 0 0 -0.34575 0 1.8394 -0.2364 0.40494 -0.77516
SER_313 -5.47961 0.68533 5.20341 -0.03541 0.00435 0.02561 2.53184 -2.60133 -0.0106 -0.11351 -2.41551 0.12219 0 0 0 0 0 0.13502 0.04708 0.92045 0 -0.31054 1.7463 -0.77834 -0.71676 0.7664 -0.27365
VAL_314 -4.96353 1.14133 1.77321 -0.30473 0.19696 0.05679 1.77888 -1.69816 -0 -0 -0.84562 0.3113 0 0 0 0 0 -0.03463 0.05186 0.56288 0 0.42369 0 1.9342 -0.47759 1.08238 0.98922
LYS_315 -3.65637 0.61948 5.32602 -0.6184 0.21827 0.58018 1.41546 -2.15341 -0.05413 -0.26045 -3.03872 0.42991 0 0 0 0 0 -0.05958 0.0608 2.70652 0 0.17694 0 -1.5107 -0.01042 0.82299 0.99438
GLN_316 -4.85151 0.39678 4.71587 -0.63072 0.16613 0.65241 1.54957 -2.22002 -0.05569 -0.32288 -2.14131 -0.57048 0 0 -0.40938 -0.43005 0 -0.00717 0.08105 0 2.49006 -0.06295 0 -0.18838 -0.031 0.49409 -1.37558
HIS_317 -2.14715 0.09299 2.18831 -0.41118 0.00598 0.44827 1.02752 -1.10342 -0.01466 -0.0572 -0.83474 -0.3734 0 0 -0.64744 0 0 -0.04111 2e-05 0 2.60498 0.01942 0 -0.45461 -0.1774 0.24732 0.37249
VAL_318 -4.30918 0.47988 0.99513 -0.27028 0.16182 0.05561 0.86738 -1.09906 -0 -0 -0.16479 -0.24309 0 0 0 0 0 -0.06466 3e-05 0.27643 0 -0.78996 0 1.9342 -0.25446 0.24202 -2.18299
LYS_319 -4.13991 0.66479 3.39023 -0.48744 0.1726 0.28737 1.20837 -1.5075 -0.05724 -0.25446 -0.90972 0.1247 0 0 0 0 0 0.11822 0.0076 1.73651 0 -0.04448 0 -1.5107 -0.17962 1.21947 -0.16122
PRO_320 -1.96408 0.525 1.67828 -0.12698 0.00261 0.0923 0.27571 -0.70911 -0.00204 -0.03391 0.07051 0.21636 0 0 0 0 0 -0.09908 0.01434 0.13605 0 -0.88137 0 -2.4119 -0.30768 1.21216 -2.31281
ASN_321 -3.70163 0.23353 3.28618 -0.19357 0.04299 0.32478 1.64371 -1.61303 -0.03746 -0.26701 -1.53941 -1.0117 0 0 0 0 0 -0.016 0.00025 0 1.84942 -1.03971 0 -0.93687 -0.65893 0.39993 -3.23454
TYR_322 -10.8783 1.89293 5.80605 -1.11268 0.27686 0.36301 2.71402 -3.66932 -0.05317 -0.28425 -1.10271 -0.43495 0 0 0 0 0 -0.05309 0.79726 0 2.43207 0.00668 0.00197 1.2797 -0.34361 0.9817 -1.37987
PHE_323 -9.96245 1.39735 1.98831 -0.52009 0.11947 0.26488 2.15692 -2.33583 -0.01976 -0.07304 -2.65775 -0.01939 0 0 0 0 0 0.02724 0.00824 0 2.35605 -0.31756 0 1.0402 -0.18893 1.11947 -5.61667
VAL_324 -7.71618 1.10955 2.96098 -0.26754 0.18432 0.05461 2.63748 -2.44383 -0.00306 -0.00864 -2.27606 -0.18454 0 0 0 0 0 0.00158 0.00419 0.37803 0 -0.80678 0 1.9342 -0.36428 0.68299 -4.12297
ILE_325 -7.45872 1.10804 2.29338 -0.45896 0.37674 0.08341 1.81837 -2.11903 -0.00274 -0.01132 -2.76905 0.24443 0 0 0 0 0 -0.06781 0.0271 0.56112 0 -0.63059 0 0.73287 -0.45827 0.96291 -5.76811
LYS_326 -6.91936 0.54694 7.05957 -0.46301 0.21533 0.18417 3.60135 -2.96986 -0.00306 -0.00864 -5.17123 -0.1586 0 0 0 0 0 0.15244 0.31575 2.86437 0 0.04162 0 -1.5107 -0.29282 0.90599 -1.60975
ARG_327 -4.568 0.23769 3.55133 -0.44869 0.03648 0.2039 1.25691 -1.71512 -0.01425 -0.13129 -2.18358 0.51081 0 0 0 -0.40912 0 -0.01239 0.01628 2.36111 0 -0.05702 0 -1.2888 -0.10171 0.68872 -2.06675
LEU_328 -6.6481 0.5228 2.24441 -0.473 0.21999 0.09387 1.57713 -1.7923 -0.01008 -0.09097 -1.7709 0.19432 0 0 0 0 0 -0.01026 0.10375 2.67816 0 -0.25233 0 0.18072 -0.29913 0.55019 -2.98175
LEU_329 -3.9053 0.88082 2.62153 -0.47542 0.11578 0.08167 1.44547 -1.68647 -0 -0 -0.9334 0.32775 0 0 -0.55044 0 0 9.20471 0.07521 3.04404 0 1.0451 0 0.18072 1.4086 11.1059 23.9863
GLY_330 -1.86843 0.68148 1.59351 -0.00025 0 0 0.6474 -0.92075 -0 -0 -0.47997 -0.34042 0 0 -0.32641 0 0 0.02839 0 0 0 0.62629 0 0.83697 2.62749 11.577 14.6823
SER_331 -4.13813 0.71934 4.24836 -0.04012 0.00052 0.07317 2.19228 -2.0779 -0.00822 -0.03731 -2.1123 -0.55398 0 0 -0.55044 0 0 0.10824 0.12448 0.22813 0 -0.38526 1.77557 -0.77834 0.89049 1.2004 0.87897
GLY_332 -2.68844 0.3372 2.54156 -9e-05 0 0 1.05786 -1.2881 -0.04595 -0.19959 -0.77389 -0.39836 0 0 0 0 0 0.15309 0 0 0 0.10245 0 0.83697 0.72099 0.71612 1.07182
ILE_333 -8.10242 0.86466 2.59903 -0.47704 0.36546 0.1082 1.93814 -2.12306 -0.01012 -0.06952 -2.5344 -0.13545 0 0 0 0 0 -0.02944 0.04609 0.27888 0 -0.6512 0 0.73287 0.66334 0.39395 -6.14201
PHE_334 -6.62746 0.35457 2.40032 -0.58037 0.03596 0.2807 2.61318 -2.00085 -0.01529 -0.0615 -3.05061 0.1989 0 0 0 0 0 0.00742 0.0023 0 2.00316 -0.35917 0 1.0402 -0.26415 0.34877 -3.67393
LEU_335 -8.65818 1.149 2.44197 -0.63981 0.25332 0.19521 2.50639 -2.39018 -0.00295 -0.00977 -2.46007 0.17929 0 0 0 0 0 0.31185 0.51928 0.81015 0 -0.12305 0 0.18072 -0.01721 0.58707 -5.16696
LEU_336 -7.74093 1.14529 2.44177 -0.57649 0.25719 0.153 2.53452 -2.24934 -0.01775 -0.065 -2.29269 0.24164 0 0 0 0 0 -0.01108 0.21323 0.66942 0 -0.31908 0 0.18072 0.12065 0.80874 -4.50619
ILE_337 -7.763 1.11484 2.58096 -0.58901 0.72624 0.19454 2.34171 -1.93622 -0.01577 -0.12506 -2.3219 -0.26591 0 0 0 0 0 0.13045 0.02814 2.24517 0 -0.64981 0 0.73287 -0.12538 0.91347 -2.78365
LYS_338 -7.24728 0.81335 5.89019 -0.75329 0.27293 0.65722 2.86997 -2.67738 -0.10297 -0.35165 -3.45571 0.2256 0 0 0 0 0 0.27639 0.16744 2.84241 0 0.12616 0 -1.5107 -0.09284 1.44402 -0.60615
PRO_339 -5.23213 0.85357 1.98534 -0.14263 0.00019 0.1022 0.5988 -0.98666 -0 -0 -1.18124 0.17182 0 0 0 0 0 -0.0321 0.05223 0.23067 0 -1.0647 0 -2.4119 -0.36628 1.15846 -6.26437
THR_340 -4.18529 0.30663 3.43612 -0.1977 0.09262 0.06992 2.23675 -1.88718 -3e-05 -0.00013 -2.03101 -0.84665 0 0 -0.11516 0 0 0.05912 0.00011 1.22273 0 -0.65066 2.32119 -1.0874 -0.35949 0.61288 -1.00262
SER_341 -1.72831 0.15526 1.75244 -0.03003 0.00156 0.04998 0.31778 -0.85583 -0 -0 -0.54493 -1.02577 0 0 -0.11516 0 0 -0.04042 0.00332 0.40034 0 -0.22508 0.60131 -0.77834 -0.17853 0.43505 -1.80535
SER_342 -2.16434 0.12299 2.50068 -0.0308 0.00038 0.0524 1.25727 -1.19226 -0 -0 1.04286 -1.01232 0 0 0 0 0 0.01866 0.00074 0.23431 0 -0.30701 0.60602 -0.77834 -0.59657 9.47566 9.23034
LYS_343 -2.78545 0.20821 3.77692 -0.37542 0.10297 0.26175 1.24368 -1.663 -0 -0 -2.64259 -0.01951 0 0 0 -0.5652 0 -0.09237 0.41122 1.53496 0 -0.11798 0 -1.5107 -0.54574 14.7054 11.9272
SER_344 -3.63375 0.40527 4.05818 -0.02837 0.00161 0.04673 1.72376 -1.95342 -0.00792 -0.06087 -1.27555 -0.90622 0 0 0 0 0 -0.06615 0.00984 0.45296 0 -0.00674 0.60964 -0.77834 -0.08989 5.4997 4.00049
HIS_D_345 -6.81171 0.63079 5.84738 -0.37326 0.0217 0.49228 2.84826 -2.98227 -0.01292 -0.12302 -2.80733 -0.41857 0 0 0 -0.86995 0 0.27538 0.03383 0 2.24914 -0.27063 0 -0.45461 -0.03156 0.38056 -2.3765
ILE_346 -9.07146 1.28414 2.16745 -0.45633 0.37799 0.09282 2.38215 -2.3016 -0 -0 -1.63806 0.04552 0 0 0 0 0 -0.04041 0.1105 0.35636 0 -0.74194 0 0.73287 -0.31709 0.60646 -6.41064
PHE_347 -8.84262 0.7525 3.56021 -0.62802 0.08135 0.30489 2.34744 -2.80488 -0 -0 -2.919 0.11437 0 0 0 0 0 -0.06205 0.02269 0 2.34376 -0.16175 0 1.0402 -0.26955 0.61405 -4.50643
VAL_348 -8.19708 1.54264 2.32003 -0.3315 0.37481 0.072 2.99467 -2.55079 -0.01115 -0.07749 -3.22101 -0.5296 0 0 0 0 0 0.26386 0.05019 0.17515 0 -0.35173 0 1.9342 -0.32532 0.71988 -5.14824
SER_349 -4.57706 0.14137 4.14827 -0.02776 0.00019 0.02288 2.64911 -2.16368 -0.00711 -0.13515 -2.61008 0.14735 0 0 -0.74894 0 0 -0.01791 0.08076 0.8926 0 0.16839 0.6024 -0.77834 -0.02503 0.6808 -1.55695
PHE_350 -9.87971 2.06162 1.06728 -0.58939 0.03919 0.28963 3.06138 -2.17183 -0 -0 -3.42883 0.16722 0 0 0 0 0 0.00033 0.07077 0 1.99906 -0.39727 0 1.0402 0.11701 0.759 -5.79434
ALA_351 -5.40192 0.72124 2.21679 -0.02245 0 0 2.52607 -2.1052 -0 -0 -2.9027 -0.39226 0 0 0 0 0 0.00171 0 0 0 -0.13923 0 1.8394 0.05314 0.75998 -2.84545
ILE_352 -9.39876 1.00226 3.32088 -0.52292 0.38712 0.09984 3.37107 -2.78447 -0 -0 -2.47029 0.04695 0 0 0 0 0 0.03842 0.25402 1.22572 0 -0.1195 0 0.73287 0.11575 0.46595 -4.23509
LYS_353 -5.40163 0.56653 6.23578 -0.37633 0.07372 0.21352 3.65911 -2.65418 -0.03067 -0.13809 -4.06948 0.03256 0 0 -1.01886 -0.68285 0 -0.08941 0.03912 1.75555 0 -0.06691 0 -1.5107 -0.3528 1.05119 -2.76483
ARG_354 -6.3224 0.91552 5.38168 -0.56528 0.14553 0.36884 1.89923 -2.53586 -0 -0 -2.41134 0.05855 0 0 0 -0.32481 0 0.06003 0.37363 2.44537 0 -0.04355 0 -1.2888 1.50978 1.20649 0.87262
SER_355 -2.13338 0.37052 2.70236 -0.02963 0 0.0497 1.25907 -1.19789 -0.01592 -0.08778 -0.7285 -0.99851 0 0 0 0 0 -0.03625 0.00661 0.17826 0 -0.31709 0.6043 -0.77834 1.49264 0.54766 0.88784
CYS_356 -4.80583 0.54415 2.93521 -0.07487 0.00249 0.04872 1.2337 -1.56795 -0.01955 -0.18613 -1.09519 -0.46936 0 0 0 0 0 -0.05816 0.05216 0.67741 0 0.23291 0 3.6196 -0.5776 0.23266 0.72438
TRP_357 -9.07894 1.04688 3.30049 -0.74353 0.309 0.39953 1.79396 -2.57055 -0 -0 -0.66843 -0.64339 0 0 0 0 0 0.08971 0.0559 0 2.39831 -0.05516 0 1.6906 0.11237 0.33859 -2.22465
ALA_358 -1.2166 0.13711 1.55379 -0.02172 0 0 0.68685 -0.80624 -0.00013 -0.00037 -0.53017 -0.40527 0 0 0 0 0 0.20933 0 0 0 -0.36858 0 1.8394 0.05184 0.33578 1.46502
PHE_359 -5.74974 0.50163 3.56969 -0.85481 0.0821 0.08399 1.09227 -2.06971 -0.01845 -0.17756 -0.28484 -0.54283 0 0 0 0 0 0.10611 0.01307 0 2.58803 -0.17545 0 1.0402 -0.406 0.48867 -0.71363
ASP_360 -3.90767 0.28237 5.01642 -0.25406 0.14594 0.85053 2.18241 -2.38101 -0.01527 -0.13839 -2.66866 -1.21772 0 0 -0.57752 -0.74573 0 -0.02395 0.19579 0 1.90375 -0.85601 0 -2.3716 -0.1807 0.93888 -3.8222
LEU_361 -6.65277 0.61671 2.56015 -0.48785 0.15573 0.13753 2.28419 -1.90385 -0 -0.00013 -0.73949 0.15053 0 0 0 0 0 -0.04216 0.28345 0.16128 0 -0.06805 0 0.18072 -0.23969 0.74881 -2.8549
SER_362 -2.47036 0.20503 3.4178 -0.04373 0.00335 0.06372 1.70281 -1.55166 -0.00925 -0.04759 -2.34087 -0.1528 0 0 -0.57752 -0.74573 0 0.11854 0.20363 0.45336 0 -0.19014 1.89796 -0.77834 -0.44486 0.52497 -0.7617
THR_363 -2.18725 0.13527 2.75466 -0.13748 0.12696 0.08083 0.93386 -1.35185 -0.00923 -0.14821 -0.40425 -1.00839 0 0 0 0 0 -0.07785 0.09485 0.01774 0 -0.14516 2.27698 -1.0874 -0.49264 0.69426 0.06569
SER_364 -2.93646 0.3472 2.48835 -0.01895 0 0.01679 0.87407 -1.27258 -0.03309 -0.42138 0.20122 0.06617 0 0 0 0 0 -0.02511 0.00647 1.27894 0 -0.48582 0.60069 -0.77834 -0.33804 0.56345 0.13357
ARG_365 -4.44258 0.3933 3.42699 -0.59453 0.12079 0.34077 0.92433 -1.62284 -0.04329 -0.36196 -0.25391 0.08942 0 0 0 -0.55499 0 -0.05127 0.26682 2.4506 0 -0.05879 0 -1.2888 -0.34437 9.99579 8.39148
VAL_366 -5.89797 0.97679 0.15972 -0.31734 0.2946 0.06898 0.64247 -1.24644 -0.00012 -0.00286 0.81349 -0.51739 0 0 0 0 0 0.04241 0.05062 0.21953 0 -0.39054 0 1.9342 -0.43208 15.9619 12.36
PHE_367 -8.77816 2.20224 0.27579 -0.55638 0.18173 0.29564 1.00323 -1.24961 -0 -0 -0.18484 0.18535 0 0 0 0 0 -0.01326 0.0251 0 2.09647 0.00456 0 1.0402 0.16287 6.67872 3.36965
LYS_368 -4.84523 0.68445 4.39247 -0.40394 0.04678 0.20279 1.66256 -1.70752 -0.01494 -0.08639 -1.84512 0.52705 0 0 0 0 0 -0.06739 0.11011 1.78102 0 -0.04231 0 -1.5107 0.6194 1.44098 0.94406
PRO_369 -2.21312 0.45927 1.49371 -0.16567 0.00018 0.11301 0.63016 -0.60557 -0.01498 -0.1324 0.20682 0.22124 0 0 0 0 0 0.33703 0.00559 0.71468 0 -1.10862 0 -2.4119 0.03381 1.27378 -1.16296
TYR_370 -5.44965 0.74892 1.11906 -1.13654 0.33799 0.73444 0.40757 -1.20564 -0.00216 -0.00647 -0.46358 -0.26524 0 0 0 0 0 0.14297 0.25281 0 1.76316 -0.16028 0.01009 1.2797 0.00994 1.1503 -0.73263
ILE_371 -7.07858 1.02396 2.94705 -0.57293 0.34069 0.16622 2.21941 -2.15791 -0 -0 -1.78223 0.19985 0 0 0 0 0 -0.03892 0.24378 2.87896 0 -0.65229 0 0.73287 -0.07122 1.20784 -0.39343
ASP_372 -2.41722 0.21309 2.92868 -0.20676 0.04096 0.65324 0.75143 -1.36391 -0.01247 -0.12024 -1.64907 -1.20867 0 0 0 -0.32481 0 -0.04617 0.08448 0 1.99659 -0.73498 0 -2.3716 -0.44876 0.6791 -3.55709
ALA_373 -4.28339 0.4471 2.36603 -0.01853 0 0 2.0703 -1.92578 -0 -0 -1.7234 -0.23934 0 0 0 0 0 0.06225 0 0 0 0.38276 0 1.8394 0.18704 0.66723 -0.16834
GLY_374 -3.13514 0.47147 3.19239 -0.00018 0 0 1.45401 -1.71487 -0 -0 -0.86151 -0.31332 0 0 0 0 0 -0.11398 0 0 0 1.07454 0 0.83697 1.0199 0.4525 2.36278
ASP_375 -2.80941 0.27724 2.45203 -0.12993 0.04181 0.41567 0.90387 -1.33375 -0 -0 -0.45761 -1.11908 0 0 0 0 0 0.00037 0.00564 0 2.56594 -0.58234 0 -2.3716 0.57931 0.22156 -1.34029
LEU_376 -8.27223 1.02863 2.57172 -0.5356 0.2693 0.11542 2.11728 -2.679 -0.01796 -0.13953 -1.55342 0.26115 0 0 0 0 0 -0.04104 0.56471 0.58793 0 -0.05548 0 0.18072 0.39651 0.38841 -4.81247
LEU_377 -8.9372 1.71083 2.61701 -0.63162 0.32281 0.2089 3.00886 -2.43275 -0.00622 -0.02671 -2.71001 0.0325 0 0 0 0 0 0.07934 0.11908 1.3043 0 -0.2657 0 0.18072 0.55507 1.02069 -3.8501
VAL_378 -7.14318 0.78426 2.94253 -0.25006 0.15845 0.04819 2.85434 -2.45906 -0.02263 -0.15816 -2.25568 -0.15519 0 0 0 0 0 0.0459 0.17581 0.5168 0 -0.74814 0 1.9342 -0.07471 1.1758 -2.63053
THR_379 -6.01888 0.93789 3.53079 -0.1464 0.07574 0.07282 2.47685 -2.1656 -0.02449 -0.23935 -2.23083 -0.08265 0 0 0 0 0 0.18631 0.0127 0.04287 0 -0.00774 4.06276 -1.0874 -0.18131 1.4052 0.61927
ASP_380 -4.27407 0.63563 4.14835 -0.31044 0.17676 1.05021 1.20259 -1.98929 -0.03065 -0.24527 -0.35775 -0.34692 0 0 0 0 0 0.31341 0.01547 0 2.05256 -0.55538 0 -2.3716 0.47712 2.24131 1.832
PHE_381 -6.91803 0.73759 1.78673 -0.65502 0.05239 0.39221 1.44028 -1.76288 -0 -0 -1.42721 -0.34999 0 0 -0.74894 0 0 0.03081 0.00091 0 1.90927 0.37631 0 1.0402 0.96261 1.39024 -1.74252
VAL_382 -7.43948 0.88405 3.59381 -0.28676 0.21144 0.05914 2.66074 -2.6932 -0 -0 -2.38103 0.13653 0 0 0 0 0 -0.08747 0.16172 0.05267 0 -0.42536 0 1.9342 0.17357 0.50537 -2.94006
SER_383 -3.47106 0.19169 2.45736 -0.03755 0.00282 0.07004 0.73954 -1.41512 -0.00033 -0.00085 -0.736 -0.69819 0 0 -0.37165 0 0 -0.02907 0.00012 0.38039 0 0.47033 0.62765 -0.77834 -0.03551 0.35265 -2.28109
TYR_384 -9.9582 1.25361 2.58334 -0.60813 0.06693 0.26439 2.78414 -2.61201 -0 -0 -2.034 -0.21871 0 0 0 0 0 -0.01896 0.40591 0 2.51053 0.01654 0.0013 1.2797 0.1889 0.35181 -3.7429
LYS_385 -5.73791 0.39393 7.00105 -0.58786 0.17382 0.33709 3.67564 -2.87476 -0.00229 -0.02111 -4.762 0.46482 0 0 0 -1.68078 0 0.26878 0.11504 2.61457 0 0.05102 0 -1.5107 -0.12306 0.8742 -1.33052
LEU_386 -7.05634 1.48505 3.29984 -0.55588 0.63359 0.14844 1.9577 -2.32785 -0.04966 -0.27235 -1.57371 0.32245 0 0 0 0 0 -0.04322 0.25131 0.28376 0 -0.28272 0 0.18072 -0.26457 1.16901 -2.69444
SER_387 -2.94897 0.30737 3.98017 -0.03023 3e-05 0.05027 1.03162 -1.58596 -0.02277 -0.19493 -0.39173 -1.01203 0 0 0 0 0 -0.09448 0.01517 0.16139 0 -0.24956 0.60012 -0.77834 -0.52026 0.73462 -0.94851
LYS_388 -6.55897 0.68861 7.92232 -0.50014 0.17204 0.34193 3.33904 -3.26374 -0.01661 -0.08952 -3.8666 -0.31527 0 0 0 0 0 0.15181 0.24658 3.27338 0 -0.17874 0 -1.5107 -0.48703 0.49051 -0.16109
LEU_389 -9.67958 1.11825 3.99097 -0.50457 0.23207 0.12028 3.1745 -3.03821 -0.00104 -0.00293 -2.91485 0.24917 0 0 0 0 0 0.01527 0.10796 0.27677 0 -0.30981 0 0.18072 -0.36256 0.71781 -6.6298
THR_390 -5.87876 0.53712 5.2259 -0.1918 0.07308 0.06939 2.17975 -2.69015 -0.03473 -0.18769 -2.10087 -0.49007 0 0 0 -0.64612 0 0.03759 0.01665 0.08974 0 -0.00447 2.34981 -1.0874 -0.17686 0.52475 -2.38514
ASN_391 -5.35996 0.21357 5.17864 -0.18344 0.03292 0.27664 2.15913 -2.5639 -0.0254 -0.19112 -1.43356 -0.31202 0 0 0 0 0 0.09263 0.01993 0 1.45157 0.10767 0 -0.93687 -0.01266 0.31332 -1.17291
LEU_392 -9.91162 1.10851 4.03356 -0.47668 0.21202 0.10231 2.61682 -3.07101 -0.02849 -0.21431 -1.81675 0.21623 0 0 0 0 0 -0.01408 0.13039 0.40146 0 -0.26309 0 0.18072 -0.12819 0.53981 -6.38237
CYS_393 -7.13265 1.07995 4.65565 -0.05429 0 0.01847 2.47374 -2.55426 -0 -0 -2.71405 0.10598 0 0 -0.8474 0 0 -0.06106 0.01129 0.30566 0 0.28208 0 3.6196 -0.01058 0.69357 -0.1283
LYS_394 -8.42422 0.66435 8.44102 -0.4878 0.13634 0.28111 3.32975 -3.71129 -0.05295 -0.19595 -3.62494 0.00269 0 0 0 0 0 -0.03737 0.01212 2.586 0 -0.05323 0 -1.5107 -0.16215 0.68492 -2.1223
CYS_395 -6.98802 0.50363 4.71872 -0.05339 0.00031 0.02084 2.76325 -2.51324 -0.01984 -0.10566 -3.09902 -0.33872 0 0 0 0 0 -0.07915 0.14784 0.43081 0 0.31166 0 3.6196 -0.31771 0.9265 -0.07157
VAL_396 -5.66474 0.56412 3.42804 -0.31344 0.21646 0.0709 1.45021 -2.18888 -0.02428 -0.15488 -0.73413 -0.08346 0 0 0 0 0 -0.06246 0.00267 0.0216 0 -0.33438 0 1.9342 -0.02022 0.71659 -1.17606
SER_397 -5.41372 0.2806 4.7664 -0.0261 0 0.03744 2.20333 -2.38706 -0 -0 -1.85296 -1.11448 0 0 0 0 0 0.11134 0.094 0.4397 0 0.16301 0.70295 -0.77834 -0.05126 0.35849 -2.46667
LEU_398 -8.30054 0.63978 4.42407 -0.46063 0.15136 0.10915 2.58606 -2.79645 -0.00117 -0.02305 -2.11396 0.17852 0 0 0 0 0 0.00361 0.35251 0.49204 0 -0.23082 0 0.18072 -0.16053 0.30109 -4.66823
MET_399 -9.46549 0.89925 5.22569 -0.77786 0.24501 0.33715 2.70112 -2.90577 -0.006 -0.04055 -2.47126 -0.17276 0 0 0 0 0 0.00838 0.00357 2.606 0 0.08885 0 0.60916 0.31791 0.30425 -2.49337
GLU_400 -7.22789 0.34216 8.56713 -0.37961 0.18552 0.49356 3.54021 -3.78162 -0.0267 -0.13782 -3.44014 -0.71806 0 0 0 -0.85207 0 0.03007 0.09422 0 3.02307 -0.0259 0 -2.7348 0.33394 0.39492 -2.31982
SER_401 -5.53445 0.56001 5.66306 -0.03093 0.00021 0.02085 2.58121 -2.78052 -0 -0 -3.28694 0.0605 0 0 0 0 0 0.06902 0.03863 0.48992 0 0.30453 1.75272 -0.77834 -0.04702 0.49027 -0.42727
SER_402 -5.07336 0.39926 5.78939 -0.02666 0 0.06217 3.01531 -2.74291 -0 -0 -2.89871 -0.59186 0 0 0 0 0 0.00941 0.00028 0.73992 0 0.3297 0.6711 -0.77834 0.0896 0.36535 -0.64033
PHE_403 -9.18045 0.76286 4.23109 -0.53611 0.35318 0.21714 2.91822 -2.86157 -0 -0 -2.62332 -0.19341 0 0 0 0 0 0.0132 0.05413 0 4.30309 -0.06772 0 1.0402 0.00288 0.31595 -1.25064
SER_404 -5.56302 0.21887 5.10301 -0.02282 0 0.02143 2.45864 -2.69599 -0 -0 -2.07653 -0.35343 0 0 0 0 0 0.13406 0.00628 0.49082 0 0.30345 0.61675 -0.77834 -0.10723 0.31637 -1.9277
PHE_405 -9.49988 0.85262 3.73155 -1.13651 0.17244 0.46276 2.87446 -3.07121 -0.00027 -0.00539 -2.39881 -0.00378 0 0 0 0 0 0.00949 0.22805 0 1.7599 -0.47501 0 1.0402 0.0327 0.44611 -4.9806
TRP_406 -13.0086 1.47166 4.07336 -0.985 0.15993 0.32376 3.27146 -3.5805 -0 -0 -2.60789 -0.4962 0 0 0 -0.48094 0 0.09427 0.11495 0 1.65683 0.11496 0 1.6906 -0.11102 0.74071 -7.55765
ALA_407 -5.29746 0.3575 4.60393 -0.01988 0 0 3.22556 -2.84212 -0 -0 -3.05599 -0.37189 0 0 0 0 0 0.10693 0 0 0 -0.21127 0 1.8394 -0.30095 0.56157 -1.40467
GLU_408 -6.06069 0.38124 8.16615 -0.34663 0.0719 0.36486 3.6328 -3.52721 -0.0458 -0.27611 -5.12528 -0.6111 0 0 0 -0.66923 0 -0.03847 0.02022 0 4.30905 -0.17275 0 -2.7348 -0.32919 0.37623 -2.6148
ALA_409 -4.84397 0.37043 2.67156 -0.0231 0 0 2.0534 -2.10867 -0 -0 -1.19753 -0.36431 0 0 0 0 0 -0.05861 0 0 0 -0.41602 0 1.8394 -0.48963 0.34947 -2.21758
PHE_410 -8.64769 1.34347 2.32458 -0.65704 0.07514 0.35173 1.57557 -2.31175 -0 -0 -1.70044 0.02482 0 0 0 0 0 0.0365 0.01974 0 2.00436 -0.15175 0 1.0402 -0.57851 0.36489 -4.88618
GLY_411 -2.32971 0.28134 2.72153 -5e-05 0 0 1.21093 -1.3 -0 -0 -1.23572 -0.35004 0 0 0 0 0 -0.1623 0 0 0 -1.41131 0 0.83697 -0.37508 0.48716 -1.62628
ILE_412 -5.35624 0.56981 2.25505 -0.50939 0.45768 0.13464 1.67447 -1.75301 -0 -0 -0.98852 -0.23833 0 0 0 0 0 0.03372 0.05782 0.26792 0 -0.43098 0 0.73287 -0.12318 1.09881 -2.11687
PRO_413 -3.78599 0.90677 2.69741 -0.13526 0.00284 0.09673 1.20614 -1.25901 -0 -0 -0.99118 0.19701 0 0 0 0 0 0.17846 0.01954 0.31733 0 -1.0262 0 -2.4119 -0.40498 1.20903 -3.18325
SER_414 -4.24647 0.22826 3.40706 -0.03 0.00089 0.04962 1.31432 -1.62748 -2e-05 -9e-05 0.05642 -0.93638 0 0 0 0 0 -0.01574 0.04271 0.17786 0 -0.34296 0.60193 -0.77834 -0.30136 0.60225 -1.79752
TRP_415 -7.32492 1.21385 2.6563 -1.07032 0.17991 0.78481 1.85117 -1.98909 -0.00888 -0.12974 -0.98849 -0.13115 0 0 0 0 0 -0.05928 0.00887 0 2.47876 -0.04021 0 1.6906 -0.08354 0.46741 -0.49395
ASN_416 -4.49178 0.3767 3.89927 -0.2889 0.05861 0.55573 1.69188 -2.04787 -0.00888 -0.12974 -0.70805 -0.77694 0 0 0 0 0 -0.00259 0.19578 0 1.8819 -0.54642 0 -0.93687 -0.14709 0.76862 -0.65664
PHE_417 -3.08002 0.27384 2.16335 -1.02789 0.21623 0.43357 1.00525 -1.41131 -0 -0 -1.15296 -0.37126 0 0 0 0 0 -0.10695 0.0011 0 2.30396 0.37099 0 1.0402 0.09212 0.84699 1.59721
VAL_418 -5.51009 0.67163 1.60725 -0.32905 0.32061 0.06898 1.18618 -1.72538 -0 -0 0.06859 0.3043 0 0 0 0 0 -0.04326 0.02888 0.27445 0 0.87599 0 1.9342 0.42468 0.4672 0.62517
GLY_419 -3.11815 0.21375 2.62794 -0.00022 0 0 1.38536 -1.48672 -0 -0 -1.23107 -0.17685 0 0 0 0 0 0.02583 0 0 0 -0.37109 0 0.83697 0.39359 0.26569 -0.63497
ASP_420 -6.16423 0.36047 7.10428 -0.16158 0.10708 0.53424 2.93095 -3.14999 -0.03233 -0.21826 -4.63729 -3.30658 0 0 -1.28819 0 0 0.04413 0.17826 0 4.14825 0.08153 0 -2.3716 0.24007 0.32943 -5.27134
LEU_421 -3.60257 0.23677 3.75381 -0.4774 0.23561 0.11189 1.46583 -1.86749 -0 -0 -2.06809 0.17703 0 0 -1.04733 0 0 0.08058 0.01447 0.28635 0 -0.30489 0 0.18072 0.01179 0.34773 -2.46518
PHE_422 -4.80647 0.65323 4.09456 -0.91651 0.13954 0.31246 1.73042 -2.19891 -0.03014 -0.19315 -1.47255 -0.01637 0 0 0 0 0 0.02202 0.00767 0 1.88713 -0.4646 0 1.0402 -0.12245 0.26958 -0.06435
ARG_423 -6.18738 0.48247 5.71416 -0.96759 0.18244 0.62676 2.86697 -2.97171 -0.03068 -0.14454 -1.87279 0.10465 0 0 0 0 0 -0.0436 0.05955 2.53705 0 -0.17714 0 -1.2888 -0.08387 0.38238 -0.81166
SER_424 -3.87135 0.34535 4.07903 -0.04054 0.00027 0.05798 1.89087 -2.14102 -0 -0 -1.43606 -0.56144 0 0 -0.66772 0 0 -0.1289 0.373 0.15357 0 -0.31325 1.93772 -0.77834 -0.33736 0.48306 -0.95512
SER_425 -2.25379 0.24351 3.48338 -0.03758 4e-05 0.0493 1.73711 -1.58695 -0 -0 -2.00308 -0.44925 0 0 0 0 0 0.10954 0.00374 0.17881 0 -0.21242 1.75239 -0.77834 -0.54215 0.3807 0.07498
ASP_426 -4.03994 0.65527 5.86771 -0.22175 0.12016 0.70821 3.57478 -2.85264 -0.01095 -0.04913 -3.07925 -1.57995 0 0 -0.57241 0 0 -0.04456 0.01021 0 2.09929 -0.61011 0 -2.3716 -0.50767 0.40528 -2.49905
SER_427 -2.53331 0.32528 3.52287 -0.02868 5e-05 0.04622 1.77606 -1.68454 -0.0046 -0.01464 -0.70599 -0.95065 0 0 0 0 0 0.01437 0.00107 0.16066 0 -0.28154 0.60483 -0.77834 -0.3466 0.33684 -0.54063
ALA_428 -3.12017 0.56036 3.93105 -0.02304 0 0 2.15253 -2.04301 -0 -0 -2.61308 -0.3929 0 0 -0.57241 0 0 -0.08849 0 0 0 -0.32303 0 1.8394 -0.56767 0.25613 -1.00435
ALA_429 -5.53326 0.67179 3.53779 -0.02582 0.00063 0 2.72928 -2.64097 -0.00992 -0.03843 -3.12597 -0.40484 0 0 0 0 0 -0.07783 0 0 0 -0.1496 0 1.8394 -0.76814 0.37713 -3.61875
MET_430 -5.95656 0.47363 4.95781 -0.73436 0.25783 0.36482 2.53614 -2.60233 -0.00235 -0.01863 -2.13701 -0.22074 0 0 0 0 0 0.04691 0.04254 2.41057 0 -0.09081 0 0.60916 -0.51523 0.51288 -0.06572
ASP_431 -6.36027 0.64265 6.78693 -0.10043 0.00541 0.30212 2.75839 -3.16972 -0.02079 -0.106 -4.21203 -0.10176 0 0 -0.58601 0 0 0.16331 0.02556 0 1.95484 -0.05848 0 -2.3716 -0.19407 0.58982 -4.05212
ALA_432 -5.13065 0.50216 3.41569 -0.02139 0 0 1.74895 -2.39165 -0 -0 -1.1475 -0.36766 0 0 0 0 0 0.01534 0 0 0 -0.19881 0 1.8394 -0.27269 0.40164 -1.60717
SER_433 -6.02208 0.49156 8.01345 -0.02801 0 0.06176 4.49179 -3.6035 -0.00554 -0.08147 -4.09567 -0.67065 0 0 -0.65792 -0.61041 0 -0.005 0.00179 0.55445 0 0.3659 1.1101 -0.77834 0.02716 0.5251 -0.91552
TYR_434 -10.7619 1.0223 7.124 -1.00724 0.23744 0.41842 3.95308 -4.00032 -0 -0 -3.11696 -0.29462 0 0 0 0 0 -0.01497 0.29341 0 2.03093 -0.42889 0.01846 1.2797 0.26723 0.78793 -2.192
MET_435 -9.66385 0.91324 4.66251 -0.35831 0.07373 0.21927 2.40796 -2.66612 -0.00021 -0.00411 -2.31612 -0.12602 0 0 0 0 0 0.13019 0.29511 2.34132 0 -0.12018 0 0.60916 -0.08014 0.64905 -3.03353
GLY_436 -4.59696 0.50542 4.64766 -5e-05 0 0 2.68419 -2.46857 -0 -0 -2.64422 -0.42461 0 0 0 0 0 -0.08243 0 0 0 0.27709 0 0.83697 0.40261 0.32653 -0.53636
LYS_437 -10.1153 1.62565 11.9178 -0.56882 0.308 0.51987 5.65672 -5.04781 -0.06482 -0.25758 -8.26078 0.10403 0 0 0 -0.65698 0 0.01234 0.17876 3.8162 0 -0.08158 0 -1.5107 0.32269 0.44839 -1.65392
LEU_438 -7.79099 0.38907 5.35478 -0.60542 0.16743 0.19235 3.07534 -3.02836 -0.00057 -0.00445 -3.61624 0.06361 0 0 0 0 0 0.06186 0.20923 0.93045 0 -0.22346 0 0.18072 -0.27739 0.68657 -4.23548
SER_439 -5.94015 0.71994 6.88298 -0.02595 0 0.05993 3.50087 -3.15617 -0.00389 -0.0436 -3.44283 -0.60689 0 0 0 0 0 -0.02482 0.00133 0.67734 0 0.3437 0.61712 -0.77834 0.03473 0.54177 -0.64293
LEU_440 -8.29211 1.11609 3.92231 -0.51134 0.22128 0.11256 2.59498 -2.6724 -0 -0 -1.76763 0.28731 0 0 0 0 0 -0.03912 0.05955 0.45312 0 -0.24338 0 0.18072 -0.00561 0.72151 -3.86218
LEU_441 -7.80642 0.97173 2.8688 -0.63881 0.36022 0.15735 2.39374 -2.46771 -0 -0 -2.00447 0.2555 0 0 0 0 0 0.13167 0.28178 2.86768 0 -0.29189 0 0.18072 -0.25221 1.04408 -1.94823
THR_442 -5.00298 0.19782 5.4534 -0.20465 0.11506 0.07505 2.76397 -2.66998 -0.01116 -0.08182 -2.32972 -0.09854 0 0 0 -0.7594 0 -0.01204 0.00171 0.11809 0 -0.01195 2.29628 -1.0874 -0.09893 0.72975 -0.61744
LEU_443 -5.86831 0.36226 2.76736 -0.47303 0.16609 0.11018 1.46971 -1.98603 -0 -0 -1.15132 0.2257 0 0 0 0 0 -0.04699 0.00211 0.34201 0 -0.27995 0 0.18072 -0.1242 0.39837 -3.90532
LEU_444 -6.36578 0.49218 1.81568 -0.70897 0.35551 0.20465 1.50834 -1.71708 -0.00272 -0.02055 -1.72894 0.32757 0 0 0 0 0 0.01559 0.07397 2.61466 0 -0.27627 0 0.18072 -0.23011 0.69563 -2.76592
GLU_445 -5.05658 0.40182 6.64569 -0.3744 0.11973 0.52857 2.80755 -2.66757 -0.00524 -0.06019 -2.25748 -0.32179 0 0 0 -0.70078 0 -0.08591 0.02936 0 3.67017 0.30166 0 -2.7348 0.03094 0.74744 1.01817
ASP_446 -2.49768 0.09414 4.1573 -0.28065 0.09295 0.95189 0.7069 -1.5321 -0.01939 -0.15213 -1.40234 -3.29618 0 0 0 0 0 0.13363 0.08777 0 2.8846 -0.4891 0 -2.3716 0.09393 0.49375 -2.34432
LYS_447 -3.49411 0.1335 4.38318 -0.49138 0.15896 0.261 1.42908 -1.67454 -0.00726 -0.02414 -1.72438 0.258 0 0 0 0 0 0.01257 0.01727 2.10912 0 -0.05594 0 -1.5107 -0.19012 0.51483 0.10493
ALA_448 -1.78015 0.34264 2.06995 -0.02372 0 0 0.85094 -1.03504 -0 -0 -0.29023 -0.17794 0 0 0 0 0 -0.02355 0 0 0 -0.17694 0 1.8394 -0.60733 0.43741 1.42544
ALA_449 -4.35712 0.65009 3.38267 -0.02706 0.01804 0 1.30035 -1.92469 -0 -0 -1.5958 -0.57833 0 0 -0.51502 0 0 0.03066 0 0 0 0.40257 0 1.8394 -0.12373 0.56951 -0.92847
THR_450 -6.83536 1.13244 6.34959 -0.18113 0.1047 0.05885 3.02305 -3.07518 -0.00895 -0.11142 -2.0582 -0.24412 0 0 0 0 0 0.16156 0.00332 0.18122 0 -0.33428 2.33681 -1.0874 0.91481 0.63659 0.96688
GLU_451 -5.2846 0.48947 5.66501 -0.34303 0.07843 0.48774 2.06929 -2.52145 -0.03073 -0.1918 -2.40724 -0.56235 0 0 0 0 0 0.02999 0.08675 0 3.72876 -0.25452 0 -2.7348 0.30222 0.35995 -1.0329
GLU_452 -5.94857 0.93397 7.80919 -0.22049 0.03549 0.32273 3.18385 -3.43642 -0 -0 -5.19511 -0.61726 0 0 -0.51502 0 0 -0.00154 0.05224 0 3.87349 -0.32259 0 -2.7348 -0.62596 0.34353 -3.06326
LEU_453 -9.57221 1.20479 3.99523 -0.45457 0.14246 0.10094 3.23362 -3.10287 -0 -0 -0.7355 0.16283 0 0 0 0 0 0.05149 0.22102 0.35657 0 -0.28423 0 0.18072 -0.45297 0.47893 -4.47375
GLN_454 -6.66953 0.64461 5.57266 -0.26136 0.05104 0.20037 2.68174 -3.01036 -0.05321 -0.30001 -2.11729 -0.47293 0 0 0 -0.7594 0 0.06408 0.02506 0 2.68303 -0.09075 0 -0.18838 -0.26003 0.60949 -1.65116
THR_455 -5.33778 0.72646 5.7268 -0.20479 0.15272 0.07477 3.0413 -2.83083 -0.00188 -0.00867 -2.45554 -0.13925 0 0 0 0 0 -0.0169 0.00884 0.07893 0 0.00671 2.28373 -1.0874 -0.09482 0.48712 0.4095
ILE_456 -7.22136 0.61214 3.84002 -0.50441 0.57249 0.11069 2.73316 -2.65328 -0 -0 -2.37796 -0.27082 0 0 0 0 0 -0.24441 0.09822 1.92828 0 0.40929 0 0.73287 0.13519 0.51334 -1.58655
ALA_457 -6.0548 1.17848 3.18353 -0.02276 0 0 3.0185 -2.57229 -0 -0 -2.91457 -0.33701 0 0 0 0 0 -0.04391 0 0 0 -0.40548 0 1.8394 -0.13248 0.69911 -2.5643
ARG_458 -8.38512 0.91355 6.14987 -0.69848 0.10868 0.4725 2.50013 -3.16542 -0.03578 -0.23382 -2.56076 0.71526 0 0 -0.52319 0 0 -0.06246 0.50601 2.20015 0 -0.09772 0 -1.2888 -0.45664 0.72695 -3.21509
TYR_459 -7.83722 0.77906 4.23499 -0.68777 0.07813 0.40077 1.54543 -2.10165 -0.0189 -0.21924 -1.75362 -0.18665 0 0 0 0 0 0.11496 0.06334 0 2.08379 -0.26004 0.04152 1.2797 -0.49523 0.46707 -2.47156
ILE_460 -8.20716 0.7451 3.34755 -0.48259 0.33485 0.08987 2.5733 -2.41373 -0 -0 -0.79652 -0.06419 0 0 0 0 0 -0.01596 0.03494 0.64771 0 -0.55637 0 0.73287 -0.20113 0.40113 -3.83033
ILE_461 -7.2648 1.16102 1.50506 -0.72861 0.72496 0.27285 1.79046 -1.88225 -0 -0 -0.18111 0.00816 0 0 0 0 0 -0.13492 0.08044 0.97347 0 0.38775 0 0.73287 -0.0183 0.82825 -1.7447
MET_462 -6.36945 0.56702 2.77103 -0.5281 0.16999 0.33424 1.10956 -1.89937 -0 -0 -0.86007 -0.56093 0 0 0 0 0 0.06109 0.17067 3.35822 0 -0.14006 0 0.60916 -0.27965 0.72474 -0.7619
GLU_463 -7.41037 0.69016 7.24029 -0.33446 0.04135 0.58999 3.27982 -3.21685 -0.02047 -0.1527 -2.82238 -0.25365 0 0 -0.95086 0 0 -0.0042 0.04778 0 3.54121 -0.0352 0 -2.7348 -0.32282 0.63335 -2.19479
GLY_464 -4.32722 0.67198 2.75082 -9e-05 0 0 1.4859 -1.78382 -0 -0 -0.19575 -0.37226 0 0 0 0 0 -0.10645 0 0 0 -1.5363 0 0.83697 -0.04551 0.53193 -2.08982
PHE_465 -9.6091 1.6111 0.85748 -0.53061 0.03602 0.25162 1.52931 -2.034 -0.00957 -0.10251 -2.02708 -0.08629 0 0 0 0 0 -0.02268 0.01293 0 2.03283 -0.14147 0 1.0402 -0.18929 0.63276 -6.74833
VAL_466 -5.95515 0.4969 2.25335 -0.27636 0.17531 0.05351 1.35027 -1.90327 -0 -0 -0.03731 0.34377 0 0 0 0 0 -0.08894 0.00986 0.15204 0 -0.21202 0 1.9342 -0.59156 0.74763 -1.54778
SER_467 -5.51584 0.97777 5.84317 -0.04332 0 0.07869 2.96364 -2.5375 -0.00765 -0.08433 -3.34758 0.0813 0 0 0 0 0 0.3703 0.00784 0.34716 0 -0.27295 1.72641 -0.77834 -0.59136 1.16393 0.38135
PRO_468 -2.52998 0.85666 2.364 -0.06811 1e-05 0.04249 1.16352 -0.88952 -0 -0 -0.04803 0.53259 0 0 0 0 0 0.07871 0.01587 0.16308 0 -0.54756 0 -2.4119 5.7167 2.70227 7.14079
PRO_469 -4.61248 0.83559 2.82583 -0.07703 0 0.04618 0.87913 -1.06999 -0.00811 -0.08158 -1.04845 0.59965 0 0 -0.45234 0 0 -0.16571 0.00902 0.43218 0 -0.58279 0 -2.4119 5.85357 1.95879 2.92956
GLU_470 -5.89368 0.75215 5.27754 -0.19561 0.02837 0.26718 2.45571 -2.49147 -0.02231 -0.16415 -2.25761 -0.41998 0 0 0 -0.70775 0 0.05598 0.15408 0 3.87135 0.03863 0 -2.7348 -0.13486 0.5681 -1.55313
ILE_471 -7.51051 1.62403 2.64882 -0.50982 0.5174 0.10183 1.6885 -2.0927 -0.06211 -0.27715 -1.32389 -0.01045 0 0 -0.53908 0 0 -0.0517 0.04976 0.47752 0 -0.76405 0 0.73287 -0.02543 1.47435 -3.8518
PRO_472 -6.70855 1.49147 2.9429 -0.185 0.00225 0.13065 1.28253 -1.34735 -0.0156 -0.14531 -1.13634 0.02839 0 0 -0.32808 0 0 -0.0381 0.02312 1.14576 0 -0.94948 0 -2.4119 -0.4527 1.42901 -5.24232
LYS_473 -6.75828 0.85313 8.32756 -0.46792 0.15632 0.50858 4.39932 -3.32291 -0.04685 -0.12571 -4.67926 -0.13747 0 0 -1.48993 -0.64317 0 0.11624 0.31445 2.15711 0 0.19302 0 -1.5107 -0.29743 1.12132 -1.33257
PRO_474 -8.37163 1.43797 3.76496 -0.08972 0.00019 0.0554 1.66088 -1.65007 -0 -0 -0.69426 0.72408 0 0 0 0 0 -0.12271 0.00572 0.55248 0 -0.38775 0 -2.4119 -0.12888 1.01923 -4.63601
HIS_D_475 -6.91357 1.23781 4.41552 -0.794 0.05272 0.93866 1.89474 -2.48334 -0 -0 -0.3538 -0.77635 0 0 0 0 0 -0.10325 0.22692 0 2.58468 0.08387 0 -0.45461 -0.31391 0.32159 -0.43632
LYS_476 -6.87206 0.74279 8.60589 -0.44604 0.08599 0.24486 2.90353 -3.4934 -0 -0 -5.55935 0.13446 0 0 -0.38138 0 0 -0.10052 0.19661 1.39404 0 -0.02769 0 -1.5107 -0.30266 0.25557 -4.13006
MET_477 -7.47489 0.92826 4.24552 -0.68272 0.129 0.31264 2.10912 -2.16746 -0 -0 -1.878 -0.31374 0 0 0 0 0 0.02797 0.08426 2.16739 0 0.16228 0 0.60916 -0.52168 0.57219 -1.6907
THR_478 -4.72721 0.19373 1.84568 -0.18076 0.04849 0.14772 1.38964 -1.56681 -0 -0 -0.73265 -2.20568 0 0 0 0 0 0.0131 0.17099 0.2493 0 0.59687 2.30837 -1.0874 0.79389 0.88014 -1.8626
SER_479 -2.88157 0.80387 3.44623 -0.02787 0.00025 0.04475 1.03544 -1.52647 -0 -0 -0.04269 -1.00501 0 0 0 0 0 0.32708 0.00011 0.21337 0 -0.25497 0.6008 -0.77834 1.2305 0.7128 1.89829
LYS_480 -2.18997 0.34346 2.10907 -0.3329 0.05827 0.21577 0.43535 -0.88484 -0.00352 -0.0078 0.06111 -0.45917 0 0 0 0 0 0.02272 0.22834 1.53182 0 -0.10265 0 -1.5107 -0.01441 0.62062 0.12057
PHE_481 -9.05172 1.47898 1.57458 -0.62067 0.01962 0.11378 1.00716 -1.92862 -0.00542 -0.01628 0.54417 -0.13293 0 0 0 0 0 0.69934 0.07006 0 2.2289 -0.11554 0 1.0402 5.56788 2.26884 4.74231
PRO_482 -3.91457 0.83598 1.24481 -0.20118 0.01331 0.15206 0.22927 -0.68004 -0.00542 -0.01628 -0.11993 -0.10001 0 0 0 0 0 -0.03428 0.00267 0.748 0 -0.53481 0 -2.4119 5.60516 2.40264 3.21549
LYS_483 -5.53617 0.93773 5.88551 -0.29138 0.03064 0.14035 1.89091 -2.62457 -0.00352 -0.0078 -3.35331 -0.36078 0 0 -0.7029 0 0 0.00673 0.00589 2.01461 0 0.33246 0 -1.5107 0.04712 1.24479 -1.8544
VAL_484 -4.89626 0.77568 1.7253 -0.28983 0.21644 0.0627 0.86885 -1.44316 -0 -0 -0.90129 0.20141 0 0 -0.45759 0 0 -0.1093 0.0008 0.12166 0 -0.18923 0 1.9342 -0.04114 1.04522 -1.37556
LEU_485 -9.38563 1.58223 3.02577 -0.46851 0.16709 0.11093 2.42509 -2.59996 -0.0104 -0.05725 -1.00884 0.04218 0 0 0 0 0 0.14741 0.10148 1.0555 0 -0.13222 0 0.18072 -0.01879 0.73221 -4.111
ARG_486 -5.24352 0.27013 3.55984 -0.64892 0.13857 0.40894 1.04525 -1.7401 -0 -0 -1.21472 0.00154 0 0 -0.68877 0 0 -0.06222 0.05559 2.21831 0 -0.07407 0 -1.2888 -0.05343 0.7256 -2.59078
SER_487 -4.30949 0.3892 5.82476 -0.03839 0 0.08854 3.30505 -2.54653 -0.01027 -0.12541 -2.95104 -0.04648 0 0 -0.59356 -0.70078 0 0.00721 0.07405 0.17609 0 -0.46064 0.65425 -0.77834 -0.28284 0.50431 -1.82033
GLU_488 -6.3126 0.75154 5.32815 -0.32233 0.07682 0.45074 1.51655 -2.60904 -0.01847 -0.13721 -1.61837 -0.4146 0 0 0 0 0 0.0622 0.01199 0 4.41554 -0.32638 0 -2.7348 -0.40012 0.51935 -1.76103
LEU_489 -7.41588 1.00348 4.12 -0.48701 0.19542 0.11487 2.20251 -2.5566 -0 -0 -1.29974 0.1943 0 0 0 0 0 -0.01981 0.00653 0.39908 0 -0.26647 0 0.18072 -0.47375 0.57532 -3.52702
GLN_490 -10.3871 1.18039 8.66682 -0.39525 0.0858 0.27523 4.68187 -4.51305 -0.00656 -0.07419 -4.0003 -0.71337 0 0 -1.73992 0 0 0.01847 0.3942 0 3.62227 -0.14427 0 -0.18838 -0.25369 0.61863 -2.87235
VAL_491 -9.31728 1.53528 4.70426 -0.31453 0.28455 0.07123 3.0096 -3.54514 -0 -0 -2.17668 0.00309 0 0 0 0 0 -0.06651 0.00073 0.03606 0 -0.34245 0 1.9342 -0.14957 0.69262 -3.64054
TYR_492 -11.474 1.3178 5.58684 -0.81338 0.03708 0.23663 4.35053 -3.72674 -0 -0 -4.71602 -0.3131 0 0 -0.29965 0 0 -0.00885 0.10204 0 1.75272 -0.48 0.2003 1.2797 0.09687 0.78273 -6.08853
LEU_493 -8.6422 0.67225 5.04007 -0.48825 0.19111 0.11213 2.72497 -3.091 -0 -0 -2.34823 0.24457 0 0 0 0 0 -0.00967 0.01454 0.43286 0 -0.25134 0 0.18072 -0.03064 0.7058 -4.5423
LEU_494 -9.67821 0.95498 3.65215 -0.67133 0.30878 0.26913 2.90361 -3.00037 -0 -0 -2.95153 -0.08886 0 0 0 0 0 -0.01499 0.49244 1.563 0 -0.23077 0 0.18072 -0.19647 0.53833 -5.96939
ASN_495 -7.09491 0.35846 6.60007 -0.17889 0.05852 0.26581 3.17559 -3.46711 -0 -0 -3.08423 -0.2964 0 0 -0.6239 0 0 0.09758 0.00078 0 1.48705 0.20218 0 -0.93687 -0.08381 0.51495 -3.00514
CYS_496 -7.75579 0.38547 6.42658 -0.04555 0 0.01505 2.8562 -3.14701 -0 -0 -4.00421 -0.04499 0 0 0 0 0 0.06539 0.0075 0.28594 0 0.27928 0 3.6196 0.15745 0.37165 -0.52744
LEU_497 -9.27264 1.21936 4.23664 -0.49036 0.22967 0.11424 3.1229 -3.1907 -0 -0 -2.45332 0.2266 0 0 0 0 0 0.07198 0.08909 0.32137 0 -0.30154 0 0.18072 0.01233 0.45979 -5.42384
CYS_498 -8.19517 0.96347 4.8378 -0.04632 0 0.01544 2.8692 -2.76333 -0 -0 -2.68724 -0.00073 0 0 0 0 0 0.05838 0.01077 0.36317 0 0.2606 0 3.6196 0.10216 0.5143 -0.0779
ARG_499 -6.45953 0.29765 7.19652 -0.74038 0.09754 0.48045 2.80885 -3.3387 -0 -0 -2.68497 0.32025 0 0 0 0 0 0.02384 0.01147 1.44545 0 -0.10751 0 -1.2888 0.0345 0.32117 -1.5822
THR_500 -7.47037 0.63538 6.76671 -0.19341 0.07227 0.06612 3.78148 -3.43884 -0.00876 -0.05647 -3.36093 -0.01166 0 0 0 -0.55467 0 -0.00412 0.01878 0.07329 0 -0.0106 2.28222 -1.0874 -0.1855 0.43539 -2.2511
ILE_501 -9.87801 0.76179 4.18059 -0.48864 0.28946 0.09899 2.71627 -3.10973 -0 -0 -2.46727 0.06313 0 0 0 0 0 -0.0007 0.03855 0.61878 0 -0.32263 0 0.73287 0.10335 0.56422 -6.09897
GLN_502 -6.28161 0.32063 5.8051 -0.26368 0.03755 0.21032 2.94676 -2.91759 -0.00692 -0.08463 -2.37912 -0.36294 0 0 0 -0.7069 0 -0.01749 0.01449 0 3.36702 -0.00079 0 -0.18838 -0.00862 0.48749 -0.02929
ARG_503 -6.79532 0.25948 8.28735 -0.68685 0.11537 0.45407 4.63634 -3.78129 -0.00301 -0.0392 -4.63767 0.53861 0 0 -1.5007 -0.55467 0 -0.02766 0.08836 2.47568 0 -0.08581 0 -1.2888 -0.26961 0.46314 -2.35221
ILE_504 -7.73083 0.9771 3.76389 -0.65153 0.37896 0.14173 1.79785 -2.5023 -0 -0 -1.07624 0.22364 0 0 0 0 0 0.01735 0.01631 0.57898 0 -0.41221 0 0.73287 -0.22702 0.7202 -3.25126
ALA_505 -5.9569 0.67645 3.18077 -0.02382 0 0 2.10627 -2.45 -0.02435 -0.20178 -1.2668 -0.3548 0 0 -0.79383 0 0 -0.06101 0 0 0 -0.3052 0 1.8394 -0.32673 0.77462 -3.18772
GLY_506 -2.89211 0.29422 2.74935 -4e-05 0 0 1.08284 -1.48983 -0 -0 -1.24938 -0.37413 0 0 0 0 0 -0.07077 0 0 0 0.09005 0 0.83697 0.33342 0.51517 -0.17423
GLU_507 -2.78413 0.41546 2.94733 -0.19195 0.02333 0.27611 1.11465 -1.39375 -0 -0 -0.4355 -0.58924 0 0 0 0 0 0.00591 0.03727 0 3.13624 -0.06572 0 -2.7348 0.72779 0.87071 1.35971
PRO_508 -4.1243 0.61313 1.59226 -0.20941 0.00921 0.15351 0.50024 -0.83938 -0 -0 -0.59686 -0.01641 0 0 0 0 0 -0.00528 0.01741 0.41655 0 -0.93906 0 -2.4119 -0.09756 0.95347 -4.98438
PHE_509 -9.24074 1.32177 0.96418 -0.63165 0.43995 0.33635 1.51442 -1.98867 -0 -0 -2.17484 -0.11865 0 0 0 0 0 0.07944 0.40466 0 3.44757 -0.0342 0 1.0402 -0.43443 0.81826 -4.25641
ILE_510 -3.52616 0.10699 2.37716 -0.64061 0.41582 0.14651 0.60998 -1.42677 -0.00726 -0.02499 -0.10014 0.07911 0 0 0 0 0 0.00522 0.02109 0.89649 0 -0.44051 0 0.73287 -0.35289 0.78383 -0.34427
LEU_511 -5.72222 0.70732 1.00587 -0.73579 0.26266 0.29858 0.60217 -1.36971 -0 -0 -0.64194 0.07369 0 0 0 0 0 -0.00906 0.40048 1.26145 0 -0.31447 0 0.18072 -0.2574 0.52056 -3.73711
LYS_512 -4.09285 0.155 4.10228 -0.30291 0.04636 0.16195 2.0744 -1.93483 -0.00018 -0.00047 -1.90199 -0.31742 0 0 0 0 0 -0.01143 0.03622 2.36515 0 0.11871 0 -1.5107 -0.13 0.39054 -0.75218
LYS_513 -2.60512 0.12494 1.57492 -0.38119 0.0527 0.17918 0.33591 -0.8337 -0 -0 -0.52875 0.08229 0 0 0 0 0 0.00509 0.00269 1.86064 0 0.14449 0 -1.5107 -0.01359 0.20604 -1.30416
LYS_514 -3.85559 0.24655 4.62101 -0.49811 0.1501 0.30223 2.40472 -1.95601 -0.00771 -0.09691 -2.81669 0.02807 0 0 0 0 0 0.13781 0.01102 1.73807 0 -0.03933 0 -1.5107 0.02122 0.40042 -0.71982
ASP_515 -0.77016 0.03817 1.19043 -0.2438 0.04446 0.80266 0.26284 -0.52151 -0.00753 -0.09643 0.66 -0.8137 0 0 0 0 0 -0.01626 0.04929 0 2.0381 -0.75002 0 -2.3716 0.15026 0.46365 0.10885
GLY_516 -1.1412 0.28395 1.85347 -7e-05 0 0 0.88773 -0.85706 -0.00794 -0.11137 -0.69509 -0.30413 0 0 0 0 0 -0.16945 0 0 0 -1.54096 0 0.83697 0.24174 0.4668 -0.2566
SER_517 -3.79933 0.23554 4.56967 -0.0215 0 0.05395 2.53508 -2.06617 -0.01724 -0.06854 -2.72838 -0.23034 0 0 0 -0.76026 0 0.05827 0.00283 0.03326 0 -0.54992 0.69096 -0.77834 -0.00999 0.6903 -2.16015
ILE_518 -6.59987 0.5968 0.67916 -0.60858 0.41279 0.11599 0.3691 -1.36478 -0 -0 -0.28306 0.22738 0 0 0 0 0 0.35667 0.01298 1.06529 0 -0.77014 0 0.73287 -0.36074 0.78082 -4.63731
SER_519 -3.73331 0.37349 3.97357 -0.02923 0 0.04944 2.75083 -1.99997 -0.01723 -0.06836 -2.41723 -1.08357 0 0 -0.70104 0 0 -0.01731 0.05164 1.27515 0 0.17226 0.60051 -0.77834 -0.13014 0.64512 -1.08373
TRP_520 -9.98167 0.94117 1.80409 -1.13921 0.11508 0.41025 1.23461 -2.11945 -0.00726 -0.02499 -0.26188 -0.50644 0 0 0 0 0 -0.06177 0.70227 0 1.9334 -0.04491 0 1.6906 -0.10443 0.70115 -4.71941
GLY_521 -2.21177 0.37851 2.2282 -0.00089 0 0 0.99807 -1.14157 -0 -0 0.10889 -0.31759 0 0 -0.70104 0 0 7.25856 0 0 0 -1.54269 0 0.83697 0.2375 11.8706 18.0018
GLY_522 -1.20079 0.51838 1.21332 -0.00013 0 0 0.50435 -0.53056 -0 -0 -0.53254 -0.21918 0 0 0 0 0 -0.17381 0 0 0 -1.53256 0 0.83697 0.24735 12.2247 11.3555
MET_523 -6.51503 1.70106 1.50985 -0.4455 0.20844 0.03128 1.22682 -1.35245 -0 -0 -0.93745 -0.39085 0 0 0 0 0 0.0004 0.22091 1.80111 0 0.10458 0 0.60916 0.09138 2.39665 0.26035
PHE_524 -10.3599 1.81896 1.98558 -0.56869 0.07883 0.30988 2.51773 -2.18763 -0 -0 -2.26209 0.05306 0 0 0 0 0 0.03185 0.0037 0 2.007 -0.30782 0 1.0402 0.08414 1.90873 -3.84642
ASN_525 -5.47006 0.6871 4.61633 -0.18872 0.01817 0.33242 2.22271 -2.30985 -0 -0 -2.08115 -0.49622 0 0 -1.62381 0 0 0.87369 0.05715 0 3.8506 -0.64152 0 -0.93687 -0.42241 1.24406 -0.26837
PRO_526 -5.75035 1.96777 2.44196 -0.08097 0.00083 0.05697 1.32191 -1.20906 -0 -0 -0.5221 0.64523 0 0 -0.42945 0 0 6.8701 0.33263 0.47807 0 1.09118 0 -2.4119 2.89921 13.8677 21.5697
PHE_527 -7.50046 1.93357 -0.26984 -0.6465 0.20679 0.43013 0.86655 -1.09406 -0.04654 -0.26868 -0.33781 0.15775 0 0 0 0 0 -0.05095 0.83497 0 2.33165 -0.07498 0 1.0402 3.52291 14.5074 15.5421
SER_528 -4.39343 0.78333 3.04322 -0.02677 1e-05 0.0463 1.84113 -1.58383 -0.01913 -0.15382 -1.70788 -0.51738 0 0 -0.29965 0 0 -0.00012 0.01508 0.16935 0 -0.47041 0.60352 -0.77834 2.14679 2.25257 0.95053
GLY_529 -2.5437 0.66963 2.71658 -0.00533 0 0 1.30332 -1.25933 -0.03042 -0.15407 -0.58309 -0.60917 0 0 0 0 0 -0.07684 0 0 0 -1.52224 0 0.83697 2.17459 1.73681 2.65372
ARG_530 -3.33123 0.40984 2.76138 -0.48328 0.1161 0.31155 0.45174 -1.19585 -0 -0 -0.23876 -0.09669 0 0 -0.55256 0 0 -0.00426 0.00647 1.88202 0 -0.20912 0 -1.2888 1.07332 2.05711 1.66898
PRO_531 -5.38486 1.03922 3.43732 -0.20773 0.01042 0.15549 0.73257 -1.46788 -0 -0 -1.603 -0.06024 0 0 0 0 0 0.04538 0.00404 0.70042 0 -0.99896 0 -2.4119 0.32462 1.36801 -4.31709
LEU_532 -4.39661 0.19666 3.35294 -0.59203 0.18456 0.15827 1.05552 -1.93446 -0.01619 -0.09136 -2.29042 0.2676 0 0 -0.58601 0 0 -0.04333 0.00336 0.55633 0 -0.3345 0 0.18072 -0.40827 0.55791 -4.17931
LEU_533 -8.37498 0.80128 3.13729 -0.45878 0.17645 0.0865 2.45019 -2.28609 -0 -0 -2.31583 0.07612 0 0 0 0 0 0.14793 0.00237 0.7166 0 -0.10601 0 0.18072 -0.1235 0.48 -5.40972
ASP_534 -4.21328 0.46124 5.04966 -0.10633 0.00687 0.31444 2.45768 -2.15992 -0 -0 -3.33672 -1.1472 0 0 -0.81449 0 0 0.00715 0.01379 0 2.33998 -0.38205 0 -2.3716 -0.19768 0.60375 -3.47471
MET_535 -7.89319 0.70976 3.81116 -0.40787 0.09131 0.16168 2.15942 -1.97599 -0 -0 -2.27917 0.11814 0 0 -0.81449 0 0 -0.08062 0.01898 2.32202 0 -0.1427 0 0.60916 -0.2796 0.7811 -3.09088
GLN_536 -5.8775 1.18362 5.45676 -0.38897 0.06947 0.25005 2.38053 -2.60354 -0.01351 -0.10635 -1.6667 -0.68098 0 0 -0.84445 0 0 0.90811 0.0383 0 3.22155 0.08668 0 -0.18838 5.55238 1.92928 8.70636
PRO_537 -6.86756 1.07843 3.97093 -0.06883 0 0.04336 2.04539 -1.94537 -0 -0 -1.17935 0.61586 0 0 0 0 0 0.07601 0.03616 0.24148 0 -0.13805 0 -2.4119 5.66525 1.88354 3.04536
LEU_538 -9.68181 1.45215 3.94592 -0.72403 0.37925 0.25212 2.63574 -2.83274 -0 -0 -2.42849 0.20879 0 0 0 0 0 0.01047 0.17483 0.75071 0 -0.17224 0 0.18072 0.09463 0.85044 -4.90353
ILE_539 -8.43136 0.97637 3.27392 -0.66503 0.452 0.15122 2.19872 -2.37349 -0 -0 -1.21378 0.14368 0 0 0 0 0 0.05467 0.01558 0.61252 0 -0.27837 0 0.73287 0.0477 0.98571 -3.31708
SER_540 -6.64291 0.83261 6.00026 -0.02315 0 0.02134 3.05243 -3.03554 -0 -0 -2.3002 -0.27809 0 0 0 0 0 -0.03771 0.00975 0.50079 0 0.31239 0.8344 -0.77834 -0.05799 0.79738 -0.79256
CYS_541 -6.23434 0.67269 4.0388 -0.13518 0.01392 0.07547 2.32981 -2.26295 -0.01211 -0.10073 -2.58693 -1.00374 0 0 0 0 0 -0.0503 0.00591 1.24111 0 0.28687 0 3.6196 0.17535 0.50782 0.58106
CYS_542 -6.52 0.60824 4.11242 -0.05399 0.00178 0.01836 2.21911 -2.16256 -0.01681 -0.09053 -2.78394 0.06148 0 0 -0.52319 0 0 -0.121 0.00051 0.53495 0 0.36148 0 3.6196 0.10222 0.52954 -0.10234
TYR_543 -8.03264 0.77411 5.28755 -0.60241 0.0848 0.32676 2.42356 -2.90477 -0.00475 -0.02875 -1.28724 -0.26494 0 0 0 0 0 -0.05662 0.08213 0 2.33584 -0.27152 0.00026 1.2797 -0.24651 0.48816 -0.61727
ASN_544 -4.90517 0.33852 4.18075 -0.30265 0.00365 0.59588 2.36718 -2.23624 -0.01137 -0.08593 -2.01777 -0.21689 0 0 0 -0.48094 0 -0.04596 0.09352 0 2.79619 0.2875 0 -0.93687 -0.16999 0.31804 -0.42856
GLY_545 -2.49328 0.25955 2.44322 -0.0001 0 0 0.56631 -1.26725 -0.01915 -0.12925 -0.29133 -0.40329 0 0 0 0 0 0.02247 0 0 0 0.20493 0 0.83697 0.80308 0.16994 0.70281
TYR_546 -8.40041 1.48839 3.2815 -0.76801 0.35357 0.16643 1.1167 -2.49673 -0.01859 -0.26815 -1.03456 -0.47883 0 0 0 0 0 0.41153 0.02181 0 3.35141 -0.02974 0.00767 1.2797 0.70098 0.38134 -0.93398
PHE_547 -7.6859 0.90132 4.20587 -1.02512 0.08912 0.53357 2.34346 -2.74768 -0.0357 -0.16411 -1.12758 -0.19674 0 0 -0.63222 0 0 0.03015 0.2302 0 1.47138 -0.54956 0 1.0402 -0.24023 0.71813 -2.84143
LYS_548 -3.43204 0.1987 2.86482 -0.3149 0.03174 0.11552 0.37228 -1.30811 -0.04694 -0.1554 -1.41959 0.02695 0 0 0 0 0 0.06021 0.11662 2.24948 0 -0.00077 0 -1.5107 -0.1971 0.52089 -1.82834
ASN_549 -5.18933 0.34107 5.52049 -0.2918 0.10763 0.49703 2.55618 -2.46554 -0.02611 -0.18023 -0.13281 -0.90698 0 0 -0.81201 0 0 -0.05601 0.0366 0 2.02474 -0.5476 0 -0.93687 0.19634 0.2542 -0.011
LYS_550 -4.22576 0.28337 5.42072 -0.52796 0.09509 0.42864 1.43616 -2.05545 -0 -0 -2.48675 0.32252 0 0 0 -0.15425 0 0.00799 0.19915 1.9622 0 -0.01812 0 -1.5107 0.05993 0.4043 -0.3589
GLU_551 -5.44962 0.3109 6.96636 -0.18869 0.04231 0.26839 3.56305 -2.9727 -0.03588 -0.22541 -4.2452 -0.35437 0 0 -1.371 -0.64612 0 0.10181 0.05668 0 3.70264 -0.03756 0 -2.7348 -0.37557 0.5819 -3.04289
GLU_552 -3.97892 0.21888 4.64402 -0.2854 0.18005 0.52619 2.06119 -1.85942 -0 -0 -2.55653 -0.49375 0 0 0 -1.67007 0 3.20919 0.09966 0 3.19667 0.15314 0 -2.7348 0.18933 14.096 14.9954
GLU_553 -3.40925 0.23981 4.63266 -0.53288 0.16107 0.80396 0.99078 -1.84068 -0.01667 -0.05611 -1.46442 -1.2281 0 0 0 0 0 -0.03045 0.03486 0 3.85746 0.26958 0 -2.7348 0.44899 14.0207 14.1465
THR_554 -2.57675 0.2267 1.45526 -0.18367 0.1323 0.07178 0.3851 -0.88806 -0.0157 -0.14338 0.01549 -0.41333 0 0 0 0 0 0.11443 0.00779 0.1258 0 -0.01909 2.42099 -1.0874 0.15156 0.4719 0.25173
GLU_555 -4.66361 0.55297 5.72751 -0.19839 0.0071 0.24407 2.62857 -2.37792 -0.02471 -0.1523 -3.55542 -0.4577 0 0 0 -0.81083 0 0.03987 0.34364 0 3.82586 -0.09425 0 -2.7348 0.2198 1.0984 -0.38214
PRO_556 -4.41026 0.50753 2.65717 -0.06639 0 0.04164 1.60499 -1.30457 -0 -0 -2.05968 0.59582 0 0 0 0 0 -0.16712 0.02896 0.1797 0 -0.46078 0 -2.4119 0.23645 1.18319 -3.84524
SER_557 -2.80189 0.21295 3.55847 -0.02161 0 0.01999 1.31617 -1.65816 -0 -0 -0.96453 -0.34048 0 0 0 0 0 0.03932 0.00131 0.60625 0 0.32309 0.60726 -0.77834 0.44111 0.39424 0.95516
SER_558 -4.14789 0.24259 4.91523 -0.02393 0 0.02185 1.8747 -2.15473 -0.01925 -0.07173 -1.22866 -0.35547 0 0 0 0 0 0.03784 0.0001 0.50578 0 0.29041 0.61082 -0.77834 0.28266 0.10967 0.11166
LEU_559 -9.95039 1.24049 4.74 -0.45153 0.14561 0.10191 2.65864 -3.17767 -0 -0 -1.99717 0.20602 0 0 0 0 0 0.02187 0.2538 0.45767 0 -0.25081 0 0.18072 -0.16818 0.39854 -5.59048
SER_560 -5.83857 0.39602 6.11669 -0.03103 2e-05 0.02143 3.17117 -3.04432 -0.00907 -0.10732 -3.66093 -0.02278 0 0 0 -0.66867 0 0.09032 0.00068 0.51385 0 0.30238 1.78792 -0.77834 -0.13152 0.50697 -1.38509
GLY_561 -3.61872 0.21538 4.75172 -5e-05 0 0 2.1149 -2.24799 -0 -0 -1.96562 -0.41302 0 0 0 0 0 -0.07485 0 0 0 0.34864 0 0.83697 0.46679 0.23036 0.64453
MET_562 -8.96638 0.90579 6.48548 -0.3072 0.06455 0.02859 2.72896 -3.13878 -0.01021 -0.10404 -2.80181 0.03825 0 0 0 0 0 -0.03044 0.22508 1.07041 0 0.03799 0 0.60916 0.5441 0.26669 -2.35382
TYR_563 -10.9204 1.20737 4.62237 -0.66225 0.17227 0.36159 3.32942 -3.27624 -0 -0 -2.15691 -0.235 0 0 -0.72452 0 0 0.06555 0.10584 0 2.65111 0.13233 0.1799 1.2797 -0.03742 0.75586 -3.1494
LYS_564 -7.59606 0.81527 8.78589 -0.26786 0.01754 0.10388 4.30309 -3.67234 -0 -0 -5.42937 -0.04866 0 0 0 -1.28177 0 -0.00911 1.01941 1.72565 0 0.00323 0 -1.5107 -0.30816 0.97182 -2.37825
LYS_565 -4.71241 0.35547 6.08038 -0.31338 0.0347 0.1428 2.66207 -2.64795 -0.04525 -0.25504 -2.88132 0.01138 0 0 0 0 0 -0.00754 0.00757 1.80008 0 -0.0395 0 -1.5107 -0.37483 0.72217 -0.97132
ILE_566 -7.49886 0.72328 2.73252 -0.50634 0.37683 0.10557 1.86429 -2.18229 -0 -0 -1.15657 0.02361 0 0 0 0 0 -0.02853 0.07633 0.74585 0 -0.24349 0 0.73287 -0.12913 0.54597 -3.8181
ILE_567 -9.16367 1.56921 2.4517 -0.64334 0.53867 0.19933 1.46744 -2.39138 -0.01814 -0.13355 -1.9374 0.11324 0 0 0 0 0 0.18688 0.19752 0.48918 0 0.19664 0 0.73287 0.0553 0.85161 -5.23787
GLU_568 -5.4831 0.34094 6.07818 -0.36098 0.14246 0.44099 3.01263 -2.71661 -0.01474 -0.14762 -3.09971 -0.65863 0 0 0 -0.56948 0 0.02974 0.04101 0 3.41611 -0.18367 0 -2.7348 -0.14792 0.88516 -1.73005
LEU_569 -7.95767 0.86361 4.25755 -0.52731 0.28964 0.16247 1.94619 -2.47209 -0 -0 -2.32403 0.07972 0 0 -0.87631 0 0 -0.05993 0.15287 0.21971 0 -0.0253 0 0.18072 -0.37482 0.61505 -5.84995
GLU_570 -7.31238 0.82927 8.87665 -0.41664 0.0647 0.79851 4.37584 -3.68156 -0.00532 -0.02385 -5.63293 -0.4394 0 0 -1.48315 0 0 -0.06133 0.00449 0 3.53704 -0.35145 0 -2.7348 -0.56288 0.72115 -3.49806
HIS_D_571 -3.74449 0.33926 2.93889 -0.43922 0.02512 0.55105 1.11626 -1.59203 -0.01814 -0.13355 -0.72477 -0.39207 0 0 0 -0.79827 0 -0.0076 0.00569 0 2.0486 -0.09027 0 -0.45461 -0.53659 0.45996 -1.44676
LEU_572 -5.22214 0.66791 2.97193 -0.67026 0.34125 0.19597 1.3991 -1.70349 -0 -0 -1.49263 0.19792 0 0 0 0 0 -0.02405 0.0098 2.60213 0 -0.02184 0 0.18072 -0.38463 0.38144 -0.57086
ARG_573 -5.19583 0.77489 5.72743 -0.7058 0.12842 0.48494 2.31952 -2.35818 -0.01093 -0.06543 -1.60735 0.84819 0 0 -0.55871 0 0 0.36632 0.40136 1.92252 0 0.047 0 -1.2888 -0.34482 1.12983 2.01456
PRO_574 -4.65266 1.19372 3.23534 -0.09415 0.0018 0.05876 1.16237 -1.25523 -0.00051 -0.00256 -1.25481 0.68541 0 0 0 0 0 -0.12712 0.05796 0.52425 0 -0.3754 0 -2.4119 -0.35876 1.21578 -2.39771
GLN_575 -2.35288 0.30246 2.43451 -0.68757 0.09898 0.82762 0.79824 -1.09822 -0 -0 -0.44902 -0.801 0 0 -0.55871 0 0 0.04095 0.40314 0 2.54604 0.52429 0 -0.18838 5.23938 0.56072 7.64054
SER_576 -2.86338 0.42191 3.47183 -0.04005 0.00072 0.07634 1.99237 -1.6738 -0.02443 -0.20673 -1.62504 -0.85185 0 0 -0.58161 0 0 -0.06875 0.04794 0.49279 0 0.43486 0.61288 -0.77834 5.57183 0.49416 4.90364
ASP_577 -3.71281 0.33684 3.77031 -0.11793 0.01691 0.36461 1.26612 -1.79629 -0.00189 -0.01805 -1.35002 -0.35556 0 0 0 0 0 -0.05418 0.00041 0 2.29084 -0.24442 0 -2.3716 -0.07506 0.39608 -1.6557
ALA_578 -4.95462 0.58674 3.07832 -0.02357 0 0 2.63213 -2.11688 -0.0097 -0.04398 -2.9189 -0.37165 0 0 -0.58161 0 0 -0.00457 0 0 0 -0.32496 0 1.8394 -0.56287 0.33268 -3.44406
PHE_579 -8.6986 0.75779 4.07891 -0.72961 0.13446 0.45566 2.53965 -2.61264 -0.00809 -0.05867 -1.60217 0.10052 0 0 0 0 0 0.17045 0.30364 0 2.08057 -0.22429 0 1.0402 -0.43856 0.63714 -2.07363
LEU_580 -7.51513 0.7237 2.99626 -0.51629 0.26074 0.15001 2.25349 -2.22257 -0 -0 -2.54527 0.0524 0 0 -0.77008 0 0 -0.03829 0.0306 0.19432 0 -0.02486 0 0.18072 -0.2415 0.55916 -6.47259
GLY_581 -4.03947 0.38485 2.22382 -7e-05 0 0 0.69966 -1.54177 -0.02454 -0.18023 0.14983 -0.27066 0 0 0 0 0 -0.04466 0 0 0 -1.53863 0 0.83697 0.45154 0.63941 -2.25394
TYR_582 -6.49317 0.45989 2.9841 -0.55796 0.01857 0.26823 1.20915 -1.85176 -0.0135 -0.10105 -0.25424 -0.1534 0 0 0 0 0 -0.03702 0.0565 0 2.15927 -0.20444 0.04212 1.2797 0.87117 0.7222 0.40437
LYS_583 -5.11804 0.37993 3.41901 -0.3439 0.04534 0.17427 1.46874 -1.81153 -0.01943 -0.10051 -1.55082 0.29386 0 0 0 0 0 0.00669 0.12711 2.1922 0 0.07951 0 -1.5107 0.48394 0.48581 -1.29851
ASP_584 -5.40908 0.59576 5.94414 -0.1211 0.00726 0.36378 2.55241 -2.60728 -0.01684 -0.08025 -5.42142 -0.39837 0 0 -1.02242 -1.05722 0 0.03817 0.00047 0 3.65991 -0.22003 0 -2.3716 0.19842 1.1517 -4.21357
PRO_585 -6.63426 0.84621 3.46458 -0.22877 0.04672 0.16913 0.92935 -1.42276 -0 -0 -1.4067 -0.23427 0 0 -0.2326 0 0 0.01609 0.06092 0.29593 0 -0.70086 0 -2.4119 -0.14936 1.39245 -6.2001
GLU_586 -2.4717 0.20333 2.23553 -0.52728 0.18118 1.46607 0.7525 -1.06032 -0 -0 -1.52768 -3.02727 0 0 -0.6156 0 0 0.08817 0.00087 0 3.67005 -0.28826 0 -2.7348 -0.42165 0.65578 -3.42111
LEU_587 -4.36057 0.70786 2.39082 -0.56241 0.20046 0.14941 0.96187 -1.34972 -0.01849 -0.1339 0.19047 0.22166 0 0 0 0 0 0.18942 0.02416 0.35939 0 0.09317 0 0.18072 2.59527 1.06753 2.90713
PRO_588 -6.94116 1.08482 3.15282 -0.12511 0.00086 0.09041 0.65122 -1.27768 -0 -0 -0.41651 0.2693 0 0 0 0 0 -0.03971 0.00802 0.21811 0 -1.1227 0 -2.4119 2.52554 1.27178 -3.06188
ARG_589 -3.86731 0.24201 5.63808 -0.76598 0.17081 0.62317 3.11177 -2.2535 -0 -0 -3.99963 0.20224 0 0 -0.87849 -1.37812 0 0.25014 0.29272 2.12723 0 -0.21715 0 -1.2888 0.45354 0.84515 -0.69211
MET_590 -4.91398 0.49182 2.1646 -0.34622 0.12882 0.04387 0.98334 -1.40774 -0 -0 -0.43598 -0.24046 0 0 -0.49859 0 0 0.09585 0.02895 1.36902 0 0.83427 0 0.60916 3.35683 1.27673 3.54028
HIS_D_591 -7.12694 0.99253 5.311 -0.45554 0.04573 0.59578 1.9131 -2.56624 -0 -0 -2.151 -0.32203 0 0 0 0 0 0.07082 0.05492 0 1.75753 -0.49826 0 -0.45461 2.64078 1.13291 0.94046
GLU_592 -7.04094 0.71215 7.12869 -0.22164 0.06477 0.3701 2.93817 -2.89018 -0.04883 -0.43016 -4.37552 -0.52385 0 0 -0.87849 -1.37812 0 0.04286 0.05705 0 3.4525 1e-05 0 -2.7348 0.11621 0.59611 -5.04391
PHE_593 -9.51112 0.48568 3.68693 -0.92075 0.04988 0.5017 1.86176 -2.56668 -0 -0 -1.3732 -0.18755 0 0 0 0 0 0.00025 0.02653 0 1.53451 -0.55149 0 1.0402 -0.15328 0.44306 -5.63357
SER_594 -6.6378 0.68459 6.17343 -0.04172 3e-05 0.06908 3.49171 -2.8649 -0 -0 -4.09231 -0.45641 0 0 -0.94056 -0.46495 0 -0.05042 0.37953 0.5057 0 0.43045 1.96482 -0.77834 -0.04421 0.32199 -2.35029
VAL_595 -7.54116 0.4626 5.18966 -0.34946 0.15321 0.08407 2.25412 -3.12771 -0 -0 -1.859 -0.02695 0 0 0 0 0 0.0098 0.00192 0.95031 0 -0.03223 0 1.9342 -0.02962 0.47584 -1.4504
SER_596 -6.66133 0.51691 6.79842 -0.02825 0 0.02221 3.64769 -3.15723 -4e-05 -0.00038 -5.0559 -0.1257 0 0 -1.68219 -0.59227 0 0.10082 0.08066 0.4861 0 0.30654 1.72432 -0.77834 -0.13242 0.64376 -3.88662
TYR_597 -11.5863 1.79252 4.04579 -0.62246 0.02478 0.25145 3.30034 -3.30286 -0.01684 -0.08038 -2.06147 -0.28145 0 0 -0.94056 0 0 -0.00396 0.56054 0 3.00917 0.05665 0.015 1.2797 -0.10613 0.79727 -3.86914
LEU_598 -9.19012 0.70191 3.14982 -0.66818 0.18481 0.27023 2.51396 -2.65994 -0 -0 -2.70363 0.02382 0 0 0 0 0 -0.02734 0.00569 0.90775 0 -0.2331 0 0.18072 -0.18843 0.73794 -6.9941
LYS_599 -10.2458 0.86865 10.1248 -0.50517 0.18608 0.25819 4.17583 -4.4065 -4e-05 -0.00038 -4.517 0.17333 0 0 -0.46623 0 0 -0.00638 0.05665 2.67542 0 0.05448 0 -1.5107 -0.1604 0.60749 -2.63761
GLU_600 -7.49272 0.61947 7.58927 -0.35366 0.08519 0.40046 3.57339 -3.52057 -0 -0 -3.8538 -0.52723 0 0 0 -1.11219 0 -0.0112 0.25775 0 3.61137 -0.14524 0 -2.7348 -0.23137 0.76393 -3.08196
ALA_601 -6.7261 0.86296 3.49617 -0.02099 0 0 2.45923 -2.84869 -0.0073 -0.03169 -2.44218 -0.37305 0 0 0 0 0 0.03586 0 0 0 -0.30049 0 1.8394 -0.41732 0.64764 -3.82654
CYS_602 -8.03698 0.64676 4.8513 -0.0464 0 0.0161 2.97925 -2.76372 -0 -0 -3.45821 -0.05812 0 0 0 0 0 -0.00849 0.00019 0.27576 0 0.26583 0 3.6196 -0.13227 0.41246 -1.43694
ASN_603 -5.68697 0.34533 6.35279 -0.17501 0.02318 0.25731 2.92849 -3.06919 -0.0059 -0.04145 -2.23862 -0.32045 0 0 0 0 0 0.01216 0.0077 0 1.41572 0.39291 0 -0.93687 0.16636 0.40069 -0.17183
HIS_604 -7.11144 0.7388 6.69055 -0.41578 0.00559 0.45057 3.50187 -3.3075 -0 -0 -3.41272 -0.34084 0 0 0 -1.11219 0 0.03895 0.08902 0 2.61575 -0.00258 0 -0.45461 -0.03817 0.42819 -1.63654
ALA_605 -5.98201 0.35572 3.52333 -0.02028 0 0 2.4025 -2.5281 -0 -0 -2.2989 -0.37489 0 0 0 0 0 0.02066 0 0 0 -0.25495 0 1.8394 -0.29397 0.34542 -3.26608
LYS_606 -5.8343 0.3502 6.17828 -0.41211 0.03909 0.22685 2.98416 -2.89189 -0.01404 -0.09157 -3.3864 -0.14523 0 0 0 0 0 0.07456 0.09758 2.25309 0 0.00972 0 -1.5107 -0.39246 0.3377 -2.12748
LEU_607 -5.05006 0.26347 5.2567 -0.4708 0.19413 0.10889 2.53797 -2.6388 -0.00673 -0.11257 -2.12044 0.21826 0 0 0 0 0 0.09982 0.0722 0.35684 0 -0.27136 0 0.18072 -0.32499 0.32727 -1.37948
VAL_608 -5.53218 0.36785 5.21213 -0.31102 0.19977 0.07165 2.56275 -2.74698 -0 -0 -2.30418 -0.16784 0 0 0 0 0 -0.06198 0.01918 0.08108 0 -0.2779 0 1.9342 -0.22463 0.24188 -0.93621
LEU_609 -9.59768 1.67207 3.57857 -0.724 0.54713 0.24538 2.96615 -2.93522 -0.00775 -0.03648 -1.92626 0.19448 0 0 0 0 0 0.03688 0.10432 0.88944 0 -0.2145 0 0.18072 -0.11733 0.55569 -4.58837
ARG_610 -6.14362 0.34483 6.58237 -0.76923 0.11274 0.51609 2.94296 -3.09801 -0.00673 -0.11257 -3.54829 0.36127 0 0 0 -0.82915 0 0.04618 0.15593 2.61121 0 -0.10799 0 -1.2888 -0.21048 0.67925 -1.76205
SER_611 -2.71804 0.18598 3.73973 -0.0232 0 0.02178 1.44401 -1.74275 -0 -0 -0.69832 -0.35429 0 0 0 0 0 0.029 0.00541 0.5217 0 0.28574 0.60005 -0.77834 -0.22354 0.37823 0.67314
LEU_612 -5.48608 0.41768 2.39726 -0.46295 0.12579 0.11238 1.66473 -1.84253 -0 -0 -0.82012 0.22864 0 0 0 0 0 0.04124 0.01352 0.32058 0 -0.2867 0 0.18072 -0.22812 0.52262 -3.10133
TYR_613 -7.14361 1.1446 1.92308 -0.71707 0.08335 0.42826 1.97568 -1.76144 -0 -0 -2.14308 -0.08796 0 0 -0.7444 0 0 -0.02387 0.03984 0 2.06351 -0.3069 0.00059 1.2797 0.04663 1.53989 -2.4032
GLY_614 -2.62201 0.13008 3.25976 -0.00039 0 0 1.55601 -1.55039 -0.01166 -0.08063 -2.04346 -0.18286 0 0 0 0 0 0.00302 0 0 0 -1.53514 0 0.83697 0.50091 1.23894 -0.50086
GLN_615 -2.51716 0.21879 2.54092 -0.913 0.18776 1.02876 0.93275 -1.08173 -0 -0 -0.45676 -1.05692 0 0 0 -0.82915 0 -0.07248 0.00853 0 2.90052 -0.23167 0 -0.18838 0.10018 0.32878 0.89974
ASN_616 -3.81508 0.51214 4.63959 -0.35049 0.02492 0.71597 1.77378 -2.06456 -0 -0 -1.98064 -1.39614 0 0 0 -0.32128 0 -0.00198 0.00459 0 2.53352 -0.67178 0 -0.93687 -0.47282 0.49244 -1.31468
PHE_617 -10.0573 1.64181 3.17846 -1.07871 0.09864 0.41366 2.80001 -2.52685 -0 -0 -2.29995 -0.0002 0 0 0 0 0 -0.03959 0.1548 0 2.10926 -0.25384 0 1.0402 -0.25325 0.59809 -4.47471
MET_618 -6.78546 0.63228 3.52099 -0.71353 0.22117 0.21583 1.57643 -2.03154 -0.00391 -0.04416 -1.35313 -0.01276 0 0 0 0 0 0.12197 0.14885 0.874 0 -0.13262 0 0.60916 -0.13883 0.67653 -2.61871
GLU_619 -4.66242 0.50729 5.85545 -0.20098 0.0204 0.26389 2.64091 -2.58364 -0 -0 -2.27269 -0.59177 0 0 0 -0.32128 0 -0.03731 0.00023 0 3.03327 -0.29941 0 -2.7348 -0.40902 0.54718 -1.24469
GLN_620 -5.07521 0.32732 5.46176 -0.25939 0.0399 0.19134 2.87705 -2.6489 -0 -0 -2.59529 -0.49634 0 0 0 0 0 0.02999 0.06613 0 2.83072 -0.10598 0 -0.18838 -0.36734 0.39375 0.48112
ILE_621 -8.42172 1.01879 4.68549 -0.68638 0.67837 0.16051 2.69264 -2.80746 -0.00167 -0.012 -1.91432 0.30024 0 0 0 0 0 -0.03305 0.01691 0.58456 0 -0.42263 0 0.73287 -0.15296 0.57719 -3.00462
ASP_622 -5.54449 0.25738 6.95812 -0.1693 0.00026 0.56026 3.03388 -3.18732 -0.00888 -0.07371 -3.75237 -0.29578 0 0 0 -0.40056 0 0.01735 0.16615 0 3.14475 0.22386 0 -2.3716 0.04825 0.67506 -0.71868
ASN_623 -5.56889 0.39241 6.35324 -0.18042 0.04262 0.27484 2.55496 -3.07876 -0.00926 -0.08292 -2.0262 -0.30167 0 0 0 0 0 0.05117 0.00172 0 1.42742 0.28168 0 -0.93687 0.09197 0.52021 -0.19275
GLN_624 -6.86411 0.26421 8.12179 -0.7361 0.07134 0.74288 3.86586 -3.59475 -0 -0 -3.95714 -0.74997 0 0 0 -1.64713 0 0.07245 0.01256 0 3.33003 -0.15877 0 -0.18838 -0.13069 0.45753 -1.08838
ILE_625 -8.72198 0.51696 4.436 -0.48826 0.38588 0.09811 2.65898 -2.96724 -0 -0 -2.46356 -0.00434 0 0 0 0 0 -0.05285 0.01736 0.5522 0 -0.42739 0 0.73287 -0.15047 0.43808 -5.43964
ILE_626 -8.55238 0.85077 4.99861 -0.49343 0.28873 0.10103 3.23098 -3.11976 -0.00167 -0.012 -2.41524 0.02933 0 0 0 0 0 0.00742 0.02291 0.54263 0 -0.37701 0 0.73287 0.05652 0.51647 -3.59322
ARG_627 -6.9626 0.31476 7.7422 -0.69681 0.0948 0.4382 3.17056 -3.52339 -0.00926 -0.08292 -2.87592 0.37502 0 0 0 -0.67393 0 -0.03001 0.19439 1.4487 0 -0.05378 0 -1.2888 -0.09533 0.501 -2.01311
GLU_628 -5.28948 0.1243 6.88669 -0.2142 0.02685 0.2848 2.9421 -2.97655 -0.02626 -0.16697 -2.76938 -0.58234 0 0 0 -1.39773 0 0.02414 0.0333 0 3.14218 -0.30056 0 -2.7348 -0.4503 0.3512 -3.09301
LEU_629 -8.31621 0.99764 2.75063 -0.50588 0.27391 0.12033 2.03801 -2.50106 -3e-05 -0.00032 -1.85403 0.22887 0 0 0 0 0 -0.04744 0.01909 0.39467 0 -0.24177 0 0.18072 -0.30634 0.41159 -6.35761
SER_630 -6.21637 0.74533 5.87818 -0.02972 1e-05 0.04762 2.62252 -2.80409 -0 -0 -1.08835 -1.15427 0 0 0 0 0 -0.01448 0.0507 0.26098 0 0.08269 0.60767 -0.77834 -0.29718 0.63457 -1.45252
GLY_631 -2.11083 0.29944 2.9049 -5e-05 0 0 1.49529 -1.40226 -0.00119 -0.01887 -2.5183 -0.41443 0 0 0 0 0 -0.08394 0 0 0 0.24988 0 0.83697 -0.29948 0.47406 -0.58883
LEU_632 -5.86565 1.00997 2.90906 -0.62178 0.17512 0.25014 2.53854 -2.17933 -0 -0 -3.14644 -0.05853 0 0 0 0 0 0.00629 0.00309 0.91425 0 0.01134 0 0.18072 0.19718 0.73289 -2.94312
THR_633 -4.97389 0.76151 3.94273 -0.17003 0.06702 0.06052 2.86338 -2.3053 -0.00119 -0.01887 -2.63117 0.17735 0 0 0 0 0 0.32556 0.00763 0.07562 0 0.03932 2.28761 -1.0874 0.02479 0.94628 0.39147
LEU_634 -9.28743 1.3601 4.37063 -0.52132 0.26065 0.1403 2.19274 -3.00789 -0 -0 -1.92706 0.25968 0 0 0 0 0 -0.0565 0.08179 0.35371 0 -0.18818 0 0.18072 -0.25843 0.76493 -5.28157
GLU_635 -3.68291 0.28017 4.80649 -0.37239 0.14177 0.48761 2.01385 -2.04561 -0.03961 -0.21718 -1.71329 -0.72353 0 0 0 -1.17916 0 -0.0387 0.00475 0 3.35137 -0.23566 0 -2.7348 -0.18695 0.58362 -1.50016
ARG_636 -3.06797 0.38987 3.12183 -0.68048 0.15118 0.5189 1.22222 -1.52454 -0 -0 -0.93371 -0.10923 0 0 0 0 0 -0.05294 0.00969 1.68906 0 -0.06264 0 -1.2888 -0.24036 0.27828 -0.57965
LEU_637 -6.45959 1.24943 1.85659 -0.70556 0.54154 0.21386 1.64492 -1.97409 -0.01089 -0.08088 -1.475 0.18668 0 0 0 0 0 0.05137 0.07176 2.06064 0 0.03008 0 0.18072 -0.20777 0.63912 -2.18707
ALA_638 -4.48407 0.67663 1.04011 -0.02404 0.0003 0 0.63536 -1.41109 -0.01358 -0.06359 -0.26007 -0.45526 0 0 0 0 0 0.00962 0 0 0 -0.17615 0 1.8394 0.2324 0.88148 -1.57255
THR_639 -3.59155 0.93047 1.8154 -0.20158 0.12707 0.07112 0.61301 -1.13235 -0.00264 -0.01886 -0.84903 -0.75115 0 0 0 0 0 -0.0523 0.04151 1.03616 0 -0.30358 2.29735 -1.0874 0.60574 0.82174 0.36915
LEU_640 -3.21924 1.23126 1.48201 -0.44866 0.29839 0.10592 0.60677 -0.94383 -0.00992 -0.06226 -0.40727 0.16213 0 0 0 0 0 0.04177 0.07489 0.36638 0 1.44259 0 0.18072 5.82392 1.07523 7.8008
LYS_641 -2.6651 0.79218 1.55251 -0.39623 0.05669 0.21619 0.41097 -0.90872 -0 -0 1.23594 -0.04628 0 0 0 0 0 0.14159 0.12888 1.71803 0 0.09848 0 -1.5107 6.14865 0.85257 7.82565
ALA_642 -2.6281 0.55458 1.38141 -0.02886 0.03327 0 0.84014 -1.00508 -0.00992 -0.06226 0.0323 -0.60971 0 0 0 0 0 0.20287 0 0 0 0.20066 0 1.8394 0.94742 0.4036 2.09174
THR_643 -5.99286 0.46137 4.3702 -0.11811 0.04245 0.07247 2.02229 -2.64758 -0.00875 -0.0452 -0.58803 -0.60268 0 0 0 0 0 -0.02545 0.11459 0.04129 0 -0.19407 2.40676 -1.0874 0.16389 0.27704 -1.33779
SER_644 -5.45258 0.62282 5.56214 -0.02534 0 0.06151 2.72317 -2.68399 -0.01671 -0.11094 -3.11246 -0.43419 0 0 -0.40987 0 0 0.00506 0.00818 0.26952 0 -0.32633 0.60923 -0.77834 -0.38677 0.34406 -3.53184
ASN_645 -4.07002 0.12571 4.78561 -0.40246 0.12528 0.81786 1.69126 -2.21641 -0.00038 -0.00379 -0.41728 -1.27501 0 0 -0.45895 0 0 -0.03012 0.0057 0 2.00332 -0.70903 0 -0.93687 -0.08263 0.40264 -0.64558
PHE_646 -7.82892 1.00691 1.14945 -0.59772 0.11566 0.04318 0.56567 -1.41689 -0 -0 -0.29559 -0.16911 0 0 0 0 0 0.01346 0.72318 0 3.5229 0.14813 0 1.0402 -0.15331 0.71697 -1.41583
ASN_647 -5.69425 0.62524 6.19774 -0.3477 0.04265 0.63067 3.59473 -2.99846 -0.00542 -0.04297 -2.80072 -0.66155 0 0 -1.49388 0 0 0.00362 0.01461 0 2.02539 -0.24759 0 -0.93687 -0.26199 0.87528 -1.48148
GLU_648 -2.40455 0.18646 2.58383 -0.54225 0.21213 1.4885 0.60703 -1.17189 -0 -0 -0.18282 -3.0225 0 0 0 0 0 -0.10469 0.03694 0 3.05699 -0.21044 0 -2.7348 0.00533 0.60014 -1.59659
ASN_649 -2.73304 0.24036 2.81337 -0.19257 0.02885 0.30153 0.84533 -1.36445 -0 -0 -1.16461 -0.45076 0 0 -1.03494 0 0 -0.02651 0.03385 0 1.97631 -0.44706 0 -0.93687 -0.4167 0.3841 -2.14381
TRP_650 -10.2826 1.8431 2.04966 -0.76798 0.39761 0.3694 2.28588 -2.51675 -0.00542 -0.04297 -0.64291 -0.39369 0 0 0 0 0 7.99305 0.25863 0 3.23468 -0.26594 0 1.6906 -0.53501 11.8131 16.4825
TYR_651 -6.11341 1.36282 1.80081 -0.65646 0.07338 0.41371 1.50373 -1.50233 -0.04055 -0.25373 0.21693 -0.14938 0 0 0 0 0 5.94288 0.10702 0 1.86826 -0.29451 0.01125 1.2797 -0.29767 25.6674 30.9398
VAL_652 -4.15277 0.20231 0.43726 -0.31042 0.23809 0.07332 0.80254 -1.12342 -0 -0 0.0087 -0.7145 0 0 0 0 0 0.8469 0.01939 0.07651 0 0.23437 0 1.9342 -0.06492 14.5502 13.0578
TYR_653 -7.9465 1.11763 3.6693 -0.89919 0.10842 0.40615 2.37767 -2.32808 -0 -0 -1.54519 -0.47516 0 0 -0.64811 0 0 -0.04675 0.08842 0 2.74654 0.05045 0.3723 1.2797 -0.08211 1.17351 -0.581
LYS_654 -2.62781 0.1466 2.47122 -0.32678 0.04899 0.18252 0.54559 -1.11885 -0.02772 -0.14555 0.1252 -0.20699 0 0 0 0 0 -0.07434 0.0109 1.7529 0 -0.07731 0 -1.5107 -0.44696 0.64381 -0.63527
ASP_655 -3.75208 0.31045 6.3145 -0.09981 0.00427 0.28242 3.51723 -2.60999 -0 -0 -6.24086 -0.97413 0 0 -1.15683 -0.86012 0 -0.01364 0.1248 0 2.29932 -0.37222 0 -2.3716 -0.40124 0.38129 -5.61821
VAL_656 -4.75047 0.51993 4.09683 -0.27833 0.17494 0.05498 2.37598 -2.05655 -0.01519 -0.08177 -1.34843 0.28391 0 0 -0.84933 0 0 -0.03995 0.00174 0.15992 0 -0.19033 0 1.9342 -0.43988 0.66466 0.21687
ALA_657 -3.17413 0.29818 2.04097 -0.02586 0.00129 0 0.87928 -1.33506 -0.00098 -0.00569 -0.02496 -0.36651 0 0 -0.84617 0 0 -0.10763 0 0 0 -0.14637 0 1.8394 -0.61686 0.65504 -0.93608
ASP_658 -2.8703 0.40769 4.17412 -0.10616 0.00081 0.31391 2.30519 -1.87509 -0.01675 -0.12315 -4.28796 -0.68872 0 0 0 -0.5652 0 0.20474 0.04177 0 2.34826 -0.35984 0 -2.3716 -0.45684 0.67109 -3.25403
LYS_659 -5.74111 0.44126 5.00914 -0.38654 0.10067 0.2515 2.13642 -2.17165 -0.01519 -0.08177 -2.4496 -0.17138 0 0 0 -0.86012 0 0.0716 0.07785 1.52927 0 0.24166 0 -1.5107 0.17571 0.87291 -2.48005
ASN_660 -2.37881 0.30396 3.26756 -0.16757 0.02079 0.24365 1.81007 -1.56776 -0.00104 -0.00857 -1.13178 -0.31953 0 0 0 0 0 0.27522 0.00393 0 1.67129 0.37625 0 -0.93687 0.72875 1.15255 3.34207
TYR_661 -3.37512 0.30909 1.51772 -0.5851 0.25027 0.30571 0.20875 -0.99566 -0.01675 -0.12315 -0.34007 -0.2055 0 0 0 0 0 0.10838 0.01094 0 3.09784 -0.44361 0.0007 1.2797 2.81933 1.62508 5.44855
THR_662 -3.04739 0.36667 2.87694 -0.10923 0.04129 0.07726 1.29922 -1.33587 -0.00038 -0.00379 -1.02846 -0.52876 0 0 0 0 0 0.15381 0.01219 0.11889 0 -0.33324 2.34525 -1.0874 2.17705 1.21352 3.20757
ARG_663 -7.65216 1.05866 6.82843 -0.43012 0.04828 0.22018 2.79279 -3.18431 -0 -0 -2.1623 0.02021 0 0 0 -1.67007 0 0.09746 0.80366 2.20216 0 -0.08316 0 -1.2888 0.45988 1.39448 -0.54473
ASP_664 -4.61143 0.67249 6.9107 -0.10494 0.00584 0.30329 2.85835 -2.83457 -0.00368 -0.01724 -4.76784 -1.11364 0 0 -0.87161 -0.66353 0 0.01612 0.01175 0 2.51809 -0.02198 0 -2.3716 0.87745 1.54028 -1.66768
LYS_665 -5.37371 0.4728 5.76155 -0.29724 0.03063 0.12402 3.46387 -2.52061 -0.00303 -0.0096 -4.0423 0.01955 0 0 -1.43585 0 0 0.00662 0.29926 2.08952 0 -0.05067 0 -1.5107 -0.01225 0.85802 -2.13011
LEU_666 -6.61884 0.43747 3.00826 -0.67513 0.22309 0.26375 2.0847 -2.22874 -0.00507 -0.02796 -0.70463 0.03406 0 0 0 0 0 -0.04997 0.03746 1.45704 0 -0.14616 0 0.18072 -0.28926 0.78922 -2.22998
LEU_667 -7.40936 0.72501 3.25118 -0.49993 0.22139 0.1244 1.64568 -2.32249 -0 -0 -0.94556 0.22879 0 0 0 0 0 -0.05088 0.06803 0.27792 0 -0.2909 0 0.18072 -0.30187 0.51015 -4.58771
VAL_668 -6.67958 0.60895 4.23432 -0.2939 0.14634 0.06362 2.80912 -2.67986 -0 -0 -1.92583 -0.06975 0 0 0 0 0 -0.01419 0.01725 0.0411 0 -0.38379 0 1.9342 -0.16663 0.31479 -2.04385
LYS_669 -6.31496 0.55353 6.18578 -0.3358 0.02914 0.15368 3.01669 -2.93706 -0.00303 -0.0096 -2.99543 0.14516 0 0 0 -0.86686 0 -0.03955 0.54912 2.4863 0 -0.03218 0 -1.5107 -0.22464 0.34843 -1.80199
MET_670 -8.91901 0.97663 5.20296 -0.85843 0.37695 0.46742 2.74675 -3.12718 -0 -0 -1.77015 -0.01253 0 0 0 0 0 0.05006 0.15546 1.88152 0 0.00206 0 0.60916 -0.29996 0.46749 -2.05081
SER_671 -6.03255 0.78853 4.87118 -0.02983 4e-05 0.01945 2.82836 -2.79279 -0 -0 -2.38876 0.00915 0 0 0 0 0 0.02371 0.07032 0.49728 0 0.31341 1.75218 -0.77834 -0.02373 0.50828 -0.3641
LYS_672 -6.33781 0.39852 5.67723 -0.29961 0.02903 0.1324 2.76748 -2.89054 -0 -0 -1.76917 0.00724 0 0 -0.7699 0 0 -0.0183 0.01069 1.75669 0 0.00829 0 -1.5107 -0.17002 0.46792 -2.51057
TYR_673 -8.24034 0.85033 6.83655 -0.58117 0.07038 0.26829 2.93055 -3.35822 -0.02257 -0.17206 -3.1055 -0.28348 0 0 0 0 0 0.04591 0.00042 0 2.63921 0.16032 0.07657 1.2797 -0.33112 0.40034 -0.5359
ALA_674 -5.42053 0.47167 3.10739 -0.02187 0 0 2.25849 -2.42598 -0 -0 -2.33628 -0.37943 0 0 0 0 0 -0.0774 0 0 0 -0.39365 0 1.8394 -0.46627 0.34768 -3.49679
SER_675 -4.10008 0.55385 3.91766 -0.04342 0.00044 0.06181 2.04614 -1.97561 -0 -0 -1.50504 -0.33283 0 0 -0.7699 0 0 -0.01879 0.34832 0.20662 0 -0.34662 2.17301 -0.77834 -0.64283 0.35491 -0.8507
GLU_676 -3.75971 0.23959 4.55199 -0.22724 0.0359 0.36239 1.71819 -1.95468 -0.06673 -0.30704 -1.02847 -0.60584 0 0 0 0 0 -0.05575 0.00691 0 2.94762 -0.0742 0 -2.7348 -0.57643 0.36483 -1.16346
GLY_677 -1.85129 0.15143 2.27945 -5e-05 0 0 0.87858 -1.11962 -6e-05 -0.00198 -0.55067 -0.38287 0 0 0 0 0 -0.16981 0 0 0 -1.43801 0 0.83697 -0.64567 0.43767 -1.57593
LYS_678 -5.2733 0.45405 6.15837 -0.46093 0.0885 0.22518 3.13085 -2.58048 -0.05188 -0.20593 -5.51127 0.32194 0 0 -0.58336 0 0 -0.00571 0.18505 2.87285 0 -0.02249 0 -1.5107 -0.53034 0.68501 -2.61457
SER_679 -3.94362 0.18741 3.16344 -0.02612 0.00039 0.04184 1.74179 -1.71777 -0.02609 -0.15557 -2.2004 -0.78894 0 0 -0.75244 0 0 0.02032 0.00836 0.42306 0 -0.02537 0.65522 -0.77834 0.31364 0.58711 -3.27207
LEU_680 -8.61534 0.90694 4.8102 -0.45711 0.14308 0.08506 2.75792 -2.93485 -0 -0 -1.13247 0.10218 0 0 -0.65542 0 0 0.00084 0.02198 0.64268 0 -0.18907 0 0.18072 0.35895 0.40403 -3.56969
ALA_681 -6.07378 1.10494 3.13849 -0.02267 0 0 3.15697 -2.47295 -0 -0 -3.43766 -0.35853 0 0 0 0 0 -0.0855 0 0 0 -0.36795 0 1.8394 -0.45559 0.40872 -3.6261
ILE_682 -7.58049 0.96589 2.51564 -0.52004 0.32615 0.12096 1.0548 -2.02233 -3e-05 -0.00032 0.01177 0.48708 0 0 0 0 0 -0.10579 0.07281 0.56774 0 0.45521 0 0.73287 -0.45587 0.49094 -2.88301
GLN_683 -6.683 0.59789 7.50646 -0.29612 0.09305 0.27129 4.20483 -3.1828 -0 -0 -5.53154 -0.69251 0 0 -1.99121 -1.0306 0 -0.04368 0.25807 0 2.80308 -0.20417 0 -0.18838 -0.41491 0.60231 -3.92194
LYS_684 -8.12265 0.72493 6.40421 -0.6037 0.16489 0.31765 2.92693 -3.00613 -0.02024 -0.16535 -2.23087 0.03005 0 0 0 0 0 -0.00554 0.24061 3.77912 0 -0.22215 0 -1.5107 -0.26725 0.59589 -0.97028
PHE_685 -9.06863 0.8689 2.84203 -0.86144 0.03857 0.28142 2.46049 -2.58367 -0 -0 -1.71938 -0.06453 0 0 0 0 0 -0.01856 0.13581 0 1.79621 -0.50585 0 1.0402 0.13154 0.49619 -4.73069
GLU_686 -4.97257 0.22611 4.72374 -0.36209 0.14718 0.44943 1.15946 -2.27288 -0 -0 -1.50769 -0.68896 0 0 0 0 0 -0.03695 0.02551 0 3.71455 -0.25238 0 -2.7348 -0.20655 0.31358 -2.27532
ASP_687 -5.58171 0.47424 8.20046 -0.09717 0.00019 0.28533 4.1003 -3.5655 -0 -0 -6.01687 -0.51793 0 0 0 -1.13177 0 0.02441 0.00705 0 2.54625 -0.13629 0 -2.3716 -0.40449 0.37194 -3.81315
CYS_688 -8.27016 0.78416 5.57459 -0.0485 0 0.01568 2.74269 -2.7928 -0 -0 -2.64553 -0.01797 0 0 0 0 0 -0.00022 0.00385 0.29153 0 0.26776 0 3.6196 0.06502 0.41562 0.00533
MET_689 -9.53418 1.01275 5.68232 -0.62855 0.12264 0.35282 2.82338 -3.06313 -0.00163 -0.01365 -2.26503 -0.11179 0 0 0 0 0 0.06525 0.55915 1.88826 0 0.03651 0 0.60916 0.1857 0.46376 -1.81626
ARG_690 -5.52651 0.28712 7.29637 -1.09561 0.18527 0.80932 3.25885 -3.23263 -0.0174 -0.1545 -3.2292 0.27686 0 0 0 -1.13177 0 -0.00592 0.02543 2.80696 0 -0.05174 0 -1.2888 -0.13908 0.61706 -0.30991
GLN_691 -5.14619 0.34855 5.76003 -0.24465 0.02344 0.18281 2.66032 -2.6298 -0.01185 -0.12146 -2.29184 -0.41092 0 0 -0.59449 0 0 0.17902 0.04769 0 2.89109 -0.20405 0 -0.18838 -0.32091 0.52893 0.45733
ILE_692 -7.96079 1.25493 4.86317 -0.53031 0.41801 0.10768 2.45896 -2.83642 -0.0027 -0.01064 -1.77385 0.03988 0 0 0 0 0 -0.05738 0.12684 0.59997 0 -0.4525 0 0.73287 -0.18097 0.60399 -2.59927
GLU_693 -5.25987 0.25369 7.64933 -0.20918 0.0178 0.26578 3.49019 -3.11743 -0.02036 -0.17189 -4.61975 -0.50562 0 0 -0.77108 -1.27974 0 -0.06499 0.14093 0 3.34838 -0.31266 0 -2.7348 -0.2998 0.77825 -3.42282
SER_694 -2.38442 0.20461 3.12635 -0.02835 0.01372 0.02806 0.94585 -1.46081 -0 -0 -0.82976 -0.21355 0 0 0 0 0 -0.06261 0.00624 0.92781 0 -0.30335 0.60303 -0.77834 -0.57876 0.60731 -0.17697
GLN_695 -4.33331 0.35466 4.84896 -0.66776 0.10236 0.7274 2.5429 -2.23143 -0.00685 -0.09014 -1.24848 -0.54259 0 0 -0.59449 0 0 0.00123 0.21646 0 2.17696 -0.09223 0 -0.18838 -0.41449 0.45209 1.01287
GLY_696 -1.82715 0.14292 2.02631 -5e-05 0 0 1.06099 -0.93736 -0 -0 -1.43513 -0.39738 0 0 -1.16484 0 0 -0.06585 0 0 0 0.47803 0 0.83697 -0.11555 0.26861 -1.12947
CYS_697 -6.1375 0.55812 3.82781 -0.1462 0.02076 0.07751 0.8749 -1.82943 -0.00415 -0.0795 -0.58468 -0.96526 0 0 0 0 0 0.42312 0.00334 0.1854 0 -0.05572 0 3.6196 0.16444 0.43936 0.39192
MET_698 -9.58852 1.0652 4.26057 -0.61233 0.30005 0.24614 2.27404 -2.07922 -0 -0 -2.19806 -0.21885 0 0 0 0 0 3.41778 0.44039 2.11273 0 -0.05718 0 0.60916 -0.08573 15.4449 15.331
HIS_D_699 -6.84441 0.78947 4.69837 -0.36992 0.0071 0.45966 1.52685 -2.4241 -0.01694 -0.09123 -1.65236 -0.52814 0 0 -0.40987 0 0 0.08629 0.01586 0 2.79123 -0.37092 0 -0.45461 0.27286 15.7425 13.2277
ILE_700 -9.53731 1.19452 3.39575 -0.64238 0.59021 0.12648 2.64437 -2.67796 -0 -0 -3.35402 0.41974 0 0 0 0 0 0.06446 0.07827 0.93146 0 -0.7349 0 0.73287 0.23885 1.09101 -5.43857
CYS_701 -6.16417 0.45343 3.437 -0.03649 0 0.01309 2.20996 -1.90117 -0.02733 -0.09884 -2.40292 -0.22238 0 0 0 0 0 0.09311 0.04188 0.19786 0 -0.03463 0 3.6196 -0.3064 0.62319 -0.50522
LEU_702 -6.35498 0.91805 0.14076 -0.62521 0.35574 0.12325 0.63408 -1.43442 -0 -0 -0.55103 0.26133 0 0 0 0 0 0.04654 0.1481 1.99839 0 -0.21954 0 0.18072 -0.11037 0.80706 -3.68153
PHE_703 -7.11455 0.54838 3.81489 -0.58541 0.08274 0.32413 2.00215 -2.36689 -0.01923 -0.07106 -2.39987 0.06784 0 0 0 0 0 0.00404 0.00237 0 1.99043 -0.30556 0 1.0402 -0.2246 0.71641 -2.49358
LYS_704 -6.93823 0.72615 6.98124 -0.48749 0.1501 0.32845 2.47206 -2.82396 -0.03129 -0.11496 -2.50377 0.62739 0 0 0 0 0 -0.02207 0.2073 2.676 0 -0.09477 0 -1.5107 -0.02081 0.27798 -0.10139
LYS_705 -6.05719 0.34272 5.5135 -0.30747 0.04419 0.14539 2.46155 -2.34415 -0 -0 -3.20939 -0.07642 0 0 0 0 0 -0.00365 0.0276 1.93724 0 -0.06169 0 -1.5107 0.08999 0.34239 -2.6661
GLN_706 -5.02687 0.58869 4.97336 -0.61499 0.26745 0.41083 2.40889 -2.22708 -0.01331 -0.0626 -1.53163 -0.75199 0 0 -1.20684 -0.17681 0 0.04109 0.14275 0 5.14021 -0.06996 0 -0.18838 -0.18398 0.64816 2.56696
GLN_707 -7.4636 1.07615 6.18504 -0.22376 0.03627 0.09795 2.7913 -2.9465 -0.04432 -0.23892 -1.41699 -0.12566 0 0 -1.20684 0 0 0.09512 0.21931 0 2.50277 0.47903 0 -0.18838 0.53819 0.92993 1.09609
HIS_708 -7.70667 0.87723 6.65841 -0.88675 0.04918 1.03468 2.14838 -3.27535 -0.02865 -0.13559 -1.26706 -2.90896 0 0 -0.63222 0 0 -0.05191 0.34677 0 1.7076 -0.09644 0 -0.45461 0.45619 0.91875 -3.24702
GLY_709 -3.19082 0.15701 3.74058 -0.00174 0 0 0.9093 -1.74651 -0 -0 0.08064 -0.37473 0 0 0 0 0 -0.05731 0 0 0 -1.51969 0 0.83697 0.07386 0.44332 -0.64912
GLY_710 -1.39421 0.09801 1.71951 -0.00026 0 0 0.65624 -0.7921 -0.00587 -0.04996 -1.32031 -0.21221 0 0 0 0 0 -0.02577 0 0 0 -1.51801 0 0.83697 0.31881 0.11478 -1.57437
LEU_711 -2.12859 0.15521 1.22384 -0.52735 0.22913 0.15285 0.24651 -0.7898 -0 -0 0.66889 0.10629 0 0 0 0 0 -0.00865 0.01339 0.59107 0 0.00471 0 0.18072 0.203 0.29631 0.61754
ARG_712 -7.85986 0.56278 8.43371 -0.58495 0.06199 0.39705 3.14435 -3.5731 -0.04111 -0.21863 -3.22085 0.32802 0 0 0 -0.17681 0 -0.03345 0.09087 1.5216 0 -0.07274 0 -1.2888 -0.08204 0.59893 -2.01304
GLU_713 -5.10587 0.28392 4.3267 -0.23231 0.03924 0.36382 1.30481 -1.91206 -0.05247 -0.25127 -2.4847 -0.51122 0 0 0 -0.37356 0 -0.05522 0.03517 0 3.51035 0.21421 0 -2.7348 -0.22417 0.45618 -3.40323
ILE_714 -6.16776 0.3398 3.17844 -0.55596 0.35452 0.16134 2.21519 -2.29222 -0.00334 -0.00944 -2.06704 -0.00739 0 0 0 0 0 -0.04568 0.14784 3.14429 0 -0.74497 0 0.73287 -0.19723 0.18121 -1.63554
TYR_715 -6.50083 0.67395 1.02123 -0.59941 0.18651 0.30885 1.05846 -1.49619 -0.01286 -0.04063 -1.69701 -0.25208 0 0 0 -0.37356 0 -0.02872 0.01511 0 2.66336 -0.04842 0.16872 1.2797 -0.1282 0.36506 -3.43697
VAL_716 -7.60069 1.44602 3.45429 -0.31269 0.52916 0.07593 2.75685 -2.83421 -0.0004 -0.00193 -2.07068 -0.2505 0 0 0 0 0 -0.01103 0.12251 0.13222 0 -0.45963 0 1.9342 -0.05037 0.8319 -2.30905
MET_717 -9.25811 1.02064 2.84766 -0.35214 0.1572 0.02636 1.54394 -1.95382 -0.01547 -0.1059 -2.16926 0.14687 0 0 0 0 0 0.14835 0.43917 1.22104 0 -0.02631 0 0.60916 -0.36188 0.88506 -5.19743
GLY_718 -4.35796 0.33316 4.97751 -0.00028 0 0 2.21999 -2.43255 -0 -0 -2.4308 -0.18873 0 0 0 0 0 -0.04749 0 0 0 0.138 0 0.83697 -0.18987 0.3136 -0.82846
ALA_719 -4.49863 0.26414 3.87875 -0.02345 0 0 1.34837 -2.14802 -0.00224 -0.00675 -1.02768 -0.36211 0 0 0 0 0 -0.06176 0 0 0 -0.30574 0 1.8394 -0.28488 0.12963 -1.26095
GLU_720 -6.93652 0.66534 6.81243 -0.45483 0.26599 1.46216 2.5905 -3.17701 -0.03916 -0.2864 -3.52494 -2.68503 0 0 0 -0.86686 0 0.03088 0.08478 0 3.85497 -0.13269 0 -2.7348 -0.31999 0.26855 -5.12261
GLU_721 -8.18377 0.54932 7.29956 -0.46332 0.25972 1.44566 2.38648 -3.38336 -0.06146 -0.36211 -2.75755 -3.02223 0 0 0 0 0 0.04277 0.07405 0 4.04413 -0.36667 0 -2.7348 -0.34581 0.41909 -5.16031
ARG_722 -7.34498 0.47278 8.25665 -0.87948 0.15808 0.79107 4.22506 -3.68714 -0.0471 -0.29859 -4.59601 -0.03414 0 0 0 -1.36403 0 0.18926 0.32959 2.69723 0 -0.03639 0 -1.2888 -0.45201 0.96782 -1.94113
ILE_723 -8.75784 1.024 3.99282 -0.60279 0.38298 0.18729 2.62406 -2.95381 -0 -0 -1.55465 0.06343 0 0 0 0 0 -0.0077 0.09323 1.65847 0 -0.07495 0 0.73287 -0.22817 1.41383 -2.00693
VAL_724 -8.1438 0.90819 2.84179 -0.31543 0.19898 0.07085 2.57264 -2.60832 -0 -0 -1.55236 -0.16833 0 0 0 0 0 0.0278 0.03851 0.0468 0 -0.30273 0 1.9342 -0.13146 0.9491 -3.63357
GLN_725 -9.36491 1.3675 8.07229 -0.93334 0.18179 1.03971 4.31184 -3.98085 -0.00169 -0.00537 -4.10788 -0.93117 0 0 0 -1.72656 0 0.00412 0.13714 0 4.26569 -0.18282 0 -0.18838 -0.20155 0.74971 -1.49472
SER_726 -5.56417 0.29768 6.4954 -0.02907 0 0.06716 3.12688 -3.07374 -0 -0 -3.59116 -0.56066 0 0 0 0 0 0.12788 9e-05 0.84179 0 0.3209 0.60669 -0.77834 -0.1359 0.62141 -1.22716
VAL_727 -7.01447 0.58416 3.19229 -0.29831 0.13604 0.064 2.57815 -2.56728 -0 -0 -1.79038 -0.09206 0 0 0 0 0 -0.04383 0.00754 0.04255 0 -0.29331 0 1.9342 0.00656 0.36603 -3.18811
VAL_728 -6.4118 0.26645 3.96305 -0.30749 0.18154 0.07096 2.71515 -2.68955 -0 -0 -2.08609 -0.18382 0 0 0 0 0 -0.03814 0.00068 0.08395 0 -0.26536 0 1.9342 -0.0989 0.43991 -2.42527
GLU_729 -6.61803 0.56599 7.91801 -0.32499 0.06802 0.36082 4.26612 -3.62309 -0.03578 -0.29304 -4.54815 -0.51112 0 0 0 -1.48454 0 -0.01422 0.01192 0 3.87088 -0.12679 0 -2.7348 -0.25837 0.36981 -3.14134
THR_730 -6.66336 0.28701 6.18601 -0.19776 0.08332 0.07082 3.34413 -3.13842 -0.03405 -0.27025 -3.39112 -0.07909 0 0 0 0 0 0.02831 0.00434 0.07495 0 0.01188 2.29647 -1.0874 -0.15009 0.32374 -2.30057
ILE_731 -9.10397 1.2352 3.10843 -0.50402 0.42892 0.09399 2.64974 -2.82715 -0 -0 -1.57883 0.22258 0 0 0 0 0 -0.06058 0.00233 0.44692 0 -0.4497 0 0.73287 0.14776 0.46549 -4.99001
ALA_732 -6.41299 0.40881 3.71282 -0.02352 0 0 2.54176 -2.85569 -0 -0 -2.61962 -0.36866 0 0 0 0 0 -0.0233 0 0 0 -0.34628 0 1.8394 -0.21197 0.48167 -3.87757
ARG_733 -7.95293 0.73361 7.42257 -0.77668 0.12579 0.50961 3.35317 -3.42429 -0.03708 -0.33175 -4.25107 0.39633 0 0 0 -0.42453 0 0.00622 0.03975 2.56538 0 0.02353 0 -1.2888 -0.30002 0.31919 -3.292
SER_734 -4.8876 0.1095 5.36932 -0.02455 0 0.02358 2.21939 -2.49453 -0.00077 -0.00435 -1.0381 -0.43311 0 0 0 0 0 -0.01908 0.03716 0.6538 0 0.22842 0.60143 -0.77834 -0.10045 0.25448 -0.28378
ILE_735 -9.74383 2.02036 3.15902 -0.5319 0.50982 0.10407 2.82302 -2.99989 -0.00284 -0.0096 -0.94984 0.09168 0 0 0 0 0 -0.01223 0.0586 0.54931 0 -0.50552 0 0.73287 -0.04588 0.54688 -4.20591
GLY_736 -4.42194 0.22619 4.63324 -4e-05 0 0 2.37219 -2.34615 -0.00027 -0.00114 -2.57549 -0.42901 0 0 0 0 0 -0.1186 0 0 0 0.43226 0 0.83697 0.25087 0.68176 -0.45917
LYS_737 -6.12499 0.82511 7.2646 -0.50685 0.11211 0.3735 3.26049 -3.08771 -0 -0 -5.1015 -0.09994 0 0 -0.99557 -0.77712 0 -0.07646 0.06987 2.99159 0 -0.08509 0 -1.5107 -0.03339 0.7232 -2.77887
PHE_738 -10.732 2.89714 0.96166 -0.76715 0.15847 0.37512 2.6602 -2.27297 -3e-05 -8e-05 -2.0645 -0.52777 0 0 -0.7444 0 0 -0.01758 0.14213 0 4.14437 0.00117 0 1.0402 -0.43866 1.44074 -3.74391
PHE_739 -8.37079 1.08124 1.92004 -0.57954 0.02876 0.26722 2.26549 -2.31814 -0.00312 -0.01074 -1.50707 0.18224 0 0 0 0 0 0.19054 0.00233 0 2.13979 -0.23787 0 1.0402 -0.37287 1.17846 -3.10385
ALA_740 -1.69663 0.06752 1.42454 -0.02393 0 0 0.76281 -0.90662 -3e-05 -8e-05 0.34154 -0.35198 0 0 0 0 0 -0.08809 0 0 0 -0.39415 0 1.8394 -0.47227 0.43864 0.94067
SER_741 -4.89381 0.28496 4.2106 -0.03145 0.00261 0.0525 2.00748 -2.10891 -0.01163 -0.18049 -1.41768 -1.04701 0 0 0 -0.41813 0 0.14569 0.00927 0.28839 0 -0.299 0.88305 -0.77834 -0.69943 0.5737 -3.42764
ASP_742 -6.9759 0.19427 10.0893 -0.23306 0.08688 0.76061 4.8664 -4.23231 -0.01217 -0.0471 -8.7018 -0.92162 0 0 -2.44338 -0.34477 0 -0.06279 0.01136 0 2.47903 -0.73193 0 -2.3716 -0.51117 0.91232 -8.18949
THR_743 -6.50749 0.45386 4.00943 -0.14597 0.07296 0.09802 1.87946 -2.48514 -0.02005 -0.13755 -0.98933 -1.22751 0 0 0 0 0 -0.06281 0.25122 0.01304 0 -0.2474 2.26885 -1.0874 -0.33992 0.95499 -3.24875
LEU_744 -6.7193 0.57933 3.83863 -0.47665 0.1367 0.0962 1.58794 -2.32009 -0 -0 -1.14514 0.18397 0 0 -0.43353 0 0 -0.03322 0.08704 0.58599 0 -0.24573 0 0.18072 -0.00243 0.75279 -3.34678
CYS_745 -6.65138 0.84196 4.26847 -0.05312 0.00355 0.01967 1.1188 -1.85314 -0 -0 -2.65573 -0.10439 0 0 -0.79338 0 0 -0.04011 0.04554 0.53367 0 0.2141 0 3.6196 -0.04417 0.71579 -0.81427
ASN_746 -6.20663 0.88676 6.82194 -0.21089 0.06094 0.38689 3.40247 -3.0889 -0.03834 -0.18258 -2.46196 -0.73615 0 0 -1.7149 0 0 0.28453 0.15611 0 2.10904 -0.66568 0 -0.93687 -0.45688 1.34636 -1.24474
PRO_747 -4.25798 1.15591 3.70946 -0.06526 0 0.0423 1.62998 -1.52964 -0.0217 -0.11517 -1.75898 0.58034 0 0 0 0 0 -0.074 0.02544 0.12738 0 -0.34278 0 -2.4119 5.77805 2.67378 5.14523
PRO_748 -4.1263 1.01599 3.15645 -0.07038 0 0.04254 1.93467 -1.38395 -0 -0 -1.95529 0.5884 0 0 0 0 0 -0.25312 0.04333 0.29072 0 -0.80888 0 -2.4119 6.18979 1.9499 4.20197
ASN_749 -7.16154 0.98289 6.11899 -0.18027 0.04708 0.27605 3.35574 -3.11366 -0.00948 -0.03679 -2.61588 -0.34219 0 0 -0.49715 0 0 -0.08192 0.0295 0 1.5603 0.05789 0 -0.93687 0.14028 0.51575 -1.8913
LYS_750 -5.55206 0.83104 4.41617 -0.43834 0.0728 0.23588 1.97421 -2.18419 -0.0167 -0.09869 -1.75289 0.05438 0 0 -0.91898 0 0 -0.09399 0.21302 1.44735 0 -0.02507 0 -1.5107 -0.35253 0.50264 -3.19664
VAL_751 -4.7194 0.75182 4.09348 -0.30223 0.25484 0.07137 1.80591 -2.05077 -0.0044 -0.02397 -0.54966 -0.41614 0 0 0 0 0 0.05163 0.00688 0.29359 0 -0.47739 0 1.9342 -0.23781 0.3893 0.87124
LYS_752 -5.75076 0.61783 7.37411 -0.51615 0.21113 0.32365 3.94871 -3.04432 -0.00294 -0.02534 -7.96797 0.14361 0 0 0 -0.52689 0 -0.00989 0.0797 2.09603 0 -0.10485 0 -1.5107 -0.08304 0.8198 -3.92829
ILE_753 -7.74835 1.29734 4.19993 -0.49986 0.42848 0.10679 2.55067 -2.53305 -0 -0 -2.0705 -0.17253 0 0 0 0 0 0.06444 0.0066 0.7021 0 -0.33848 0 0.73287 5.63983 1.93275 4.29905
PRO_754 -6.90932 1.59971 2.77602 -0.0831 0.00024 0.04893 0.38947 -1.17535 -0.01217 -0.09723 -0.80735 0.60639 0 0 0 0 0 -0.18441 0.08022 0.416 0 -0.61051 0 -2.4119 5.66396 1.67742 0.96703
GLU_755 -4.39613 0.32884 4.71412 -0.33627 0.0675 0.41045 2.24082 -2.25605 -0.00959 -0.10601 -1.82953 -0.54163 0 0 0 0 0 -0.02692 0.03246 0 4.10126 -0.12033 0 -2.7348 0.00834 0.5589 0.10545
THR_756 -5.95249 0.33626 6.06009 -0.20684 0.14077 0.07505 2.8863 -2.882 -0.01808 -0.16272 -3.094 -0.07431 0 0 0 0 0 0.00557 0.00089 0.08228 0 0.03777 2.31995 -1.0874 0.16518 0.34072 -1.027
HIS_D_757 -9.36325 0.62531 8.69308 -0.88212 0.05519 0.99092 3.61756 -4.34414 -0.00737 -0.04858 -4.03011 -0.29526 0 0 0 -1.69754 0 -0.01083 0.11356 0 1.55956 -0.28292 0 -0.45461 0.23658 0.5427 -4.98229
GLY_758 -3.41378 0.16914 3.99687 -4e-05 0 0 1.67229 -2.07659 -0 -0 -1.21435 -0.41326 0 0 0 0 0 -0.01863 0 0 0 0.5244 0 0.83697 0.45086 0.41817 0.93205
ILE_759 -5.80647 0.45408 5.41318 -0.49919 0.37406 0.09975 2.36191 -2.69903 -0 -0 -1.04307 0.08237 0 0 0 0 0 -0.04326 0.0216 0.48357 0 -0.45058 0 0.73287 0.29816 0.19469 -0.02537
ARG_760 -6.71093 0.32158 7.09615 -0.43273 0.04398 0.20786 3.60837 -3.32879 -0 -0 -5.02198 0.32575 0 0 0 -0.45482 0 -0.03918 0.05413 2.08007 0 -0.08645 0 -1.2888 -0.15866 0.29516 -3.48929
ALA_761 -6.32606 0.73748 3.3799 -0.02219 0 0 2.59921 -2.71745 -0.00849 -0.05671 -1.68687 -0.38366 0 0 0 0 0 -0.06436 0 0 0 -0.39049 0 1.8394 -0.53722 0.31902 -3.3185
ARG_762 -7.36825 0.45383 7.49807 -0.64623 0.23859 0.37538 3.14792 -3.64452 -0 -0 -3.74953 0.21065 0 0 -0.83639 0 0 0.1247 0.11998 2.4189 0 -0.02619 0 -1.2888 -0.55791 0.39797 -3.13184
LYS_763 -3.92716 0.38173 4.27637 -0.29201 0.02772 0.13571 1.86079 -2.00326 -0 -0 -0.4947 -0.18906 0 0 0 0 0 0.25552 0.127 1.8515 0 -0.19835 0 -1.5107 -0.26769 0.45652 0.48993
GLN_764 -4.85165 0.31916 4.27457 -0.25769 0.03741 0.21736 1.95596 -2.02758 -0.01025 -0.10756 -2.33687 -0.62689 0 0 0 -0.80958 0 -0.0653 0.01242 0 2.94554 -0.18113 0 -0.18838 -0.33309 0.92427 -1.10927
CYS_765 -5.68491 0.60925 3.60322 -0.03917 0 0.01111 1.37086 -1.80443 -0 -0 -0.27022 -0.90008 0 0 0 0 0 4.74184 0.00767 1.2153 0 -0.33796 0 3.6196 -0.41684 14.5729 20.2981
LYS_766 -2.79817 0.15866 2.7471 -0.35725 0.0423 0.14157 1.32677 -1.22171 -0 -0 -0.38263 0.09853 0 0 -0.63807 0 0 0.05833 0.00317 1.62825 0 0.13111 0 -1.5107 0.82751 14.0919 14.3467
GLY_767 -1.69608 0.61735 2.30193 -5e-05 0 0 0.56273 -1.01509 -0 -0 -0.10646 -0.38056 0 0 -0.19832 0 0 0.05355 0 0 0 0.40075 0 0.83697 6.66756 0.85015 8.89443
PRO_768 -5.28521 1.7432 2.90044 -0.13333 0 0.09612 0.84155 -1.44045 -0 -0 -0.01862 0.24397 0 0 0 0 0 -0.00136 0.06681 0.29545 0 -1.16195 0 -2.4119 5.56966 1.327 2.63138
VAL_769 -6.43268 1.57142 1.62247 -0.3031 0.67678 0.07745 1.13348 -1.82437 -1e-05 -0.00028 -0.44155 -0.81163 0 0 0 0 0 0.79768 0.48434 0.07656 0 1.58683 0 1.9342 5.3904 1.95206 7.49005
TRP_770 -9.92125 1.63246 4.10658 -1.25951 0.05217 0.39289 3.11283 -2.93695 -0 -0 -3.51449 -0.77264 0 0 0 -0.43353 0 0.11415 0.66464 0 3.10046 -0.2433 0 1.6906 5.45193 1.79273 3.02975
THR_771 -4.90565 0.27096 3.50626 -0.12349 0.09252 0.08483 1.54461 -2.07954 -0.01223 -0.14135 -1.42953 -0.85853 0 0 -0.42734 0 0 0.01717 0.04227 0.15347 0 -0.29581 2.26159 -1.0874 -0.15808 1.07431 -2.47096
CYS_772 -6.35516 0.82544 2.98758 -0.05429 0 0.03332 2.25031 -1.81926 -0.01008 -0.0961 -2.55339 -0.37864 0 0 0 0 0 0.06515 0.10181 0.18646 0 -0.33717 0 3.6196 0.19489 0.74865 -0.59089
ALA_773 -5.07329 0.38706 2.83355 -0.01949 0 0 2.48619 -2.10233 -0 -0 -2.89003 -0.34308 0 0 0 0 0 -0.01414 0 0 0 -0.46395 0 1.8394 0.27663 0.53243 -2.55104
THR_774 -5.46968 0.52947 3.58233 -0.11455 0.09368 0.08658 2.91929 -2.21859 -0.00861 -0.05879 -2.99135 -0.68964 0 0 0 0 0 -0.00453 0.04848 0.09967 0 -0.46283 2.27688 -1.0874 -0.18762 0.5761 -3.0811
SER_775 -4.51117 0.21619 5.08298 -0.0312 0.00282 0.02562 3.21973 -2.34227 -0.01094 -0.15964 -4.04984 0.2715 0 0 -0.79926 0 0 -0.00084 0.04165 1.343 0 0.00525 1.72079 -0.77834 0.12363 0.66561 0.03528
ASP_776 -4.36135 0.5051 7.8459 -0.09944 0.00611 0.27799 3.94598 -3.06099 -0.02758 -0.17159 -8.31234 -0.29318 0 0 0 -0.57132 0 0.33465 0.03502 0 2.52295 0.50662 0 -2.3716 0.52769 0.82351 -1.93786
ASP_777 -3.34319 0.23199 4.73392 -0.10641 0.00533 0.31315 2.23607 -2.01942 -0.02938 -0.21445 -3.66006 -1.34604 0 0 -1.47802 0 0 0.12805 0.07523 0 2.27704 -0.08624 0 -2.3716 0.28803 0.82097 -3.54504
ALA_778 -3.31137 0.33005 2.66154 -0.02358 0 0 1.16798 -1.59144 -0 -0 -1.06259 -0.27464 0 0 -0.83209 0 0 0.02642 0 0 0 0.17478 0 1.8394 0.28636 0.62279 0.01361
ARG_779 -6.07155 0.44791 6.93955 -0.59555 0.08843 0.33062 2.29923 -2.82311 -0 -0 -2.91898 0.30976 0 0 0 -0.90647 0 -0.01068 0.07859 1.96758 0 0.03699 0 -1.2888 0.41318 0.53364 -1.16967
LYS_780 -4.03232 0.47217 4.70921 -0.36575 0.0526 0.23574 1.52525 -2.00073 -0.03042 -0.16094 -2.15304 -0.01079 0 0 0 -0.56948 0 0.35029 0.02868 2.69145 0 0.22565 0 -1.5107 1.28613 0.50238 1.24537
TRP_781 -8.73174 0.82364 5.23025 -1.21709 0.05535 0.43733 2.01093 -3.06417 -0.00878 -0.02842 -2.07397 -0.33681 0 0 0 0 0 0.017 0.01794 0 1.70392 -0.1883 0 1.6906 1.05143 0.50617 -2.10472
ASN_782 -4.58645 0.60925 4.02264 -0.20291 0.04739 0.29223 1.50516 -2.04517 -0.01465 -0.109 0.25902 -0.51021 0 0 0 -0.94678 0 -0.0214 0.03958 0 2.91223 -0.14706 0 -0.93687 -0.01115 0.77246 0.9283
GLN_783 -7.57876 0.93442 6.25054 -0.32275 0.05661 0.32496 3.0641 -3.25376 -0.06604 -0.36275 -1.52425 -0.91348 0 0 -0.87631 0 0 -0.02212 0.23391 0 3.2188 0.22685 0 -0.18838 0.18476 0.77826 0.1646
GLY_784 -2.70557 0.24006 3.07964 -6e-05 0 0 1.25874 -1.61429 -2e-05 -8e-05 -1.03495 -0.38172 0 0 0 0 0 -0.08512 0 0 0 0.46075 0 0.83697 0.24275 0.37382 0.67089
HIS_785 -6.49783 0.5812 5.02032 -0.41761 0.00991 0.4527 2.22704 -2.70062 -0.01516 -0.06819 -1.23433 -0.18693 0 0 0 0 0 0.00155 0.04747 0 1.82269 -0.23605 0 -0.45461 -0.03542 0.22511 -1.45876
PHE_786 -8.14014 1.31622 2.69503 -0.71893 0.06547 -0.01694 2.7432 -2.23836 -0.00637 -0.03976 -1.45495 -0.49553 0 0 0 0 0 0.5553 0.449 0 2.59304 -0.11043 0 1.0402 -0.15666 0.81548 -1.10515
VAL_787 -8.20145 1.70102 2.40031 -0.33271 0.39628 0.07512 1.82949 -2.49629 -0.02159 -0.13125 -1.39356 -0.02813 0 0 0 0 0 -0.02428 0.03195 0.50224 0 0.14 0 1.9342 0.01176 1.30169 -2.3052
THR_788 -7.94669 1.08726 4.67289 -0.12062 0.01884 0.05812 3.00294 -2.91339 -0 -0 -2.34004 -1.22315 0 0 -0.77008 0 0 -0.06025 0.16588 0.66212 0 0.23119 2.42267 -1.0874 -0.00875 1.13462 -3.01385
LYS_789 -9.3116 1.02271 8.19528 -0.55307 0.20311 0.27234 4.60774 -3.8822 -0 -0 -3.86374 -0.01408 0 0 0 0 0 -0.00702 0.29697 3.01335 0 0.07028 0 -1.5107 -0.11415 0.83766 -0.73711
PHE_790 -11.3084 1.50472 3.47203 -0.50383 0.26749 0.20105 2.28873 -2.90011 -0 -0 -1.48829 -0.19525 0 0 0 0 0 -0.00829 0.17102 0 4.14548 -0.06756 0 1.0402 -0.14204 0.68552 -2.83748
ALA_791 -6.06791 0.32454 3.74718 -0.02197 0 0 2.75388 -2.57407 -0 -0 -2.83813 -0.34816 0 0 0 0 0 -0.03612 0 0 0 -0.14878 0 1.8394 -0.22955 0.44015 -3.15954
LEU_792 -9.30658 0.94977 3.69991 -0.48984 0.20993 0.10727 2.44631 -2.80176 -0 -0 -2.27765 0.24929 0 0 0 0 0 -0.01569 0.00606 0.42587 0 -0.26033 0 0.18072 -0.24638 0.36568 -6.75742
MET_793 -11.2387 1.43278 4.85783 -0.49925 0.18138 0.04928 2.73125 -3.04902 -0 -0 -1.98102 -0.05899 0 0 0 0 0 0.23156 0.24623 2.11477 0 0.09765 0 0.60916 0.05111 1.19057 -3.0334
LEU_794 -9.22545 0.83242 3.50631 -0.46762 0.1637 0.11237 3.05163 -3.04899 -0.00059 -0.01085 -2.53322 0.18356 0 0 -0.58382 0 0 -0.03556 0.13081 0.29823 0 -0.29973 0 0.18072 -0.01349 1.32483 -6.43476
CYS_795 -7.78869 0.89912 5.77735 -0.04585 0 0.01531 3.00781 -3.00382 -0.00222 -0.00636 -3.60194 -0.03632 0 0 0 0 0 -0.00137 0.01437 0.30554 0 0.26469 0 3.6196 -0.01358 0.62734 0.03099
GLU_796 -4.40779 0.29381 4.75519 -0.62627 0.14312 1.15434 1.80963 -2.07181 -0.01995 -0.13303 -1.74247 -0.70205 0 0 0 0 0 -0.06502 0.0055 0 3.75333 -0.29801 0 -2.7348 -0.16516 0.34523 -0.70622
PHE_797 -9.21198 0.86338 1.14947 -0.61508 0.06462 0.32978 2.07929 -2.04003 -0 -0 -1.30679 -0.04155 0 0 0 0 0 -0.03307 0.08769 0 2.03545 -0.22385 0 1.0402 -0.57201 0.37625 -6.01822
THR_798 -6.51717 1.77067 4.67873 -0.13978 0.09847 0.0756 3.27897 -2.68386 -0.0248 -0.18715 -1.36922 -0.58402 0 0 -0.58382 0 0 -0.04439 0.11496 0.09357 0 -0.55745 4.1924 -1.0874 -0.30261 1.12049 1.34221
SER_799 -3.9041 0.72975 5.44802 -0.02872 0 0.07367 2.73588 -2.36983 -0.00329 -0.00935 -0.92763 -0.01917 0 0 -0.3916 -0.40056 0 0.11165 0.78955 0.37978 0 0.52768 0.91462 -0.77834 5.68904 1.94034 10.5074
PRO_800 -3.46676 0.79521 1.09655 -0.08238 0 0.0491 0.24783 -0.68591 -0 -0 0.48466 0.5499 0 0 0 0 0 -0.0025 0.00148 0.46656 0 -0.54589 0 -2.4119 5.62325 1.71443 3.8336
LYS_801 -3.55258 0.24612 3.0528 -0.31854 0.04953 0.16955 0.86922 -1.48975 -0.0159 -0.11086 -0.32057 -0.18043 0 0 -0.3916 0 0 -0.03206 0.10811 1.90973 0 -0.17598 0 -1.5107 -0.19419 0.83097 -1.05713
TRP_802 -10.4115 1.22691 2.20497 -1.04823 0.08028 0.37658 2.43208 -2.47835 -0.01621 -0.1355 -2.47084 -0.43949 0 0 0 0 0 -0.0313 0.17711 0 1.67666 0.02137 0 1.6906 -0.27367 0.47232 -6.94625
TRP_803 -11.2616 1.73159 6.51569 -0.76366 0.2171 0.41953 3.28238 -3.73619 -0.01948 -0.16523 -2.39292 -0.33169 0 0 0 0 0 0.0031 0.13457 0 3.40305 -0.51587 0 1.6906 5.77053 1.86143 5.84291
PRO_804 -5.59016 0.9871 3.48137 -0.07795 0 0.04783 1.10328 -1.66475 -0 -0 -1.23581 0.70615 0 0 0 0 0 -0.02216 0.00613 0.61533 0 0.38299 0 -2.4119 5.83099 2.00298 4.16142
LEU_805 -7.05517 0.50346 2.57245 -0.48202 0.30054 0.11637 2.33465 -2.24867 -0.00043 -0.0113 -2.05627 0.19453 0 0 0 0 0 0.10766 0.04001 0.40346 0 -0.24975 0 0.18072 -0.19939 0.66265 -4.8865
ILE_806 -9.42747 0.9873 3.57622 -0.52216 0.41399 0.10469 2.97663 -2.86009 -0 -0 -2.67703 0.02449 0 0 0 0 0 -0.04846 0.04673 0.54219 0 -0.44996 0 0.73287 -0.04694 0.44894 -6.17805
ILE_807 -7.47703 0.29929 3.86504 -0.49083 0.30634 0.09607 2.28984 -2.49489 -0.00647 -0.05885 -2.30717 0.09084 0 0 0 0 0 -0.03186 0.07426 0.45853 0 -0.44428 0 0.73287 0.09253 0.39369 -4.61209
ARG_808 -10.1723 1.35236 9.1291 -0.80607 0.14567 0.54458 4.0221 -4.26082 -0.02878 -0.14103 -3.5076 0.4752 0 0 -0.51148 -0.31602 0 -0.02168 0.32083 2.59852 0 0.01787 0 -1.2888 0.08686 0.47282 -1.88863
GLY_809 -4.08655 0.18343 3.49179 -5e-05 0 0 1.7133 -2.02915 -0 -0 -1.55825 -0.42405 0 0 0 0 0 0.01844 0 0 0 0.45128 0 0.83697 0.13963 0.42112 -0.84208
CYS_810 -7.12915 1.29859 4.2864 -0.04518 0 0.01614 2.63343 -2.61433 -0 -0 -3.12871 -0.11969 0 0 0 0 0 -0.02004 1e-05 0.30789 0 0.37531 0 3.6196 0.45739 0.58847 0.52614
SER_811 -6.97871 0.60361 5.72627 -0.0364 0.00014 0.04627 3.48871 -3.10318 -0.01362 -0.0527 -4.12239 -0.81332 0 0 0 0 0 0.00608 0.1673 0.2435 0 0.0219 2.05107 -0.77834 0.05586 0.95782 -2.53012
MET_812 -8.4834 0.87233 3.99188 -0.71846 0.1429 0.35351 1.9324 -2.3704 -0 -0 -0.85388 -0.25354 0 0 0 0 0 -0.08868 0.19025 3.13374 0 0.11893 0 0.60916 -0.15468 0.86149 -0.71644
PHE_813 -9.58803 1.10796 2.72719 -0.66571 0.04952 0.33148 2.29778 -2.39381 -0 -0 -2.17201 0.01794 0 0 0 0 0 -0.06053 0.02343 0 2.24251 0.19541 0 1.0402 0.02972 0.63136 -4.18558
THR_814 -6.1012 1.06871 3.66351 -0.14401 0.08536 0.07617 2.35062 -2.24693 -0 -0 -2.82874 -0.20929 0 0 0 0 0 0.22952 0 0.04372 0 -0.2782 4.12502 -1.0874 -0.35734 0.59241 -1.01808
ARG_815 -7.01728 0.68398 6.24427 -0.75774 0.12441 0.48898 3.38853 -2.89438 -0.01362 -0.0527 -4.50281 -0.14088 0 0 -1.73358 0 0 -0.01982 0.34724 2.70917 0 -0.07942 0 -1.2888 0.29087 1.16753 -3.05603
LYS_816 -8.18004 0.55709 8.09945 -0.58547 0.10361 0.47578 3.2956 -3.38914 -0.01713 -0.06175 -4.39512 0.10122 0 0 0 0 0 0.10256 0.24238 3.57238 0 -0.00374 0 -1.5107 0.50797 1.27846 0.1934
ARG_817 -10.255 0.67281 7.80932 -0.72868 0.13484 0.47938 3.70399 -3.38306 -0.00726 -0.0226 -4.49889 0.42584 0 0 0 -1.14418 0 -0.05327 0.02037 2.2993 0 0.0319 0 -1.2888 -0.01364 0.67453 -5.14306
MET_818 -9.45107 0.93514 4.48423 -0.68074 0.32313 0.42279 2.99705 -2.59171 -0 -0 -3.04585 0.16531 0 0 0 0 0 -0.04254 0.54884 3.28558 0 0.20654 0 0.60916 0.17372 0.41262 -1.24779
MET_819 -6.38626 0.44129 3.05675 -0.29436 0.05379 0.07627 1.45453 -1.71354 -0.0088 -0.0269 -1.83566 0.12189 0 0 0 0 0 0.06499 0.09227 2.15267 0 0.16453 0 0.60916 -0.20433 0.40877 -1.77295
MET_820 -9.96074 1.16949 2.98557 -0.4092 0.11019 0.02149 1.77799 -2.12781 -0.00252 -0.00987 -0.75077 0.11212 0 0 0 0 0 0.01099 0.25041 1.73394 0 0.09884 0 0.60916 -0.35657 0.58956 -4.14775
ASN_821 -6.09042 0.39254 5.5604 -0.21424 0.02072 0.31472 3.4595 -2.82445 -0.01731 -0.15056 -3.76533 -0.69712 0 0 -1.8483 -0.69436 0 -0.01744 0.3231 0 2.89357 0.24924 0 -0.93687 -0.16771 0.43341 -3.7769
LEU_822 -6.89706 0.48567 3.87866 -0.51948 0.16584 0.12695 2.16577 -2.52879 -0 -0 -1.0069 -0.02593 0 0 0 0 0 -0.09317 0.1011 3.15408 0 -0.18503 0 0.18072 -0.31024 0.30145 -1.00638
ASN_823 -4.97138 0.60919 3.91926 -0.23882 0.04391 0.34269 2.04346 -2.178 -0 -0 -1.62541 -0.43763 0 0 -1.96995 -0.69436 0 0.47261 0.00094 0 2.87406 -0.52994 0 -0.93687 -0.47045 0.43605 -3.31066
TYR_824 -11.9149 1.72754 5.25258 -0.86675 0.13363 0.28954 3.65796 -3.44498 -0.01402 -0.14421 -3.19065 -0.20321 0 0 0 -0.66867 0 0.15701 0.60547 0 2.68635 -0.26349 0.00159 1.2797 0.04895 0.87158 -3.99896
LEU_825 -7.70636 0.92769 4.1771 -0.67009 0.29855 0.28722 2.73672 -2.66332 -0 -0 -1.75445 -0.11869 0 0 0 0 0 -0.05086 0.47338 1.61662 0 -0.2125 0 0.18072 0.27248 0.95276 -1.25302
LYS_826 -6.25651 0.43191 6.84984 -0.38485 0.06289 0.22984 2.9546 -3.14712 -0 -0 -3.49442 0.14872 0 0 -0.3075 0 0 0.3173 0.18081 2.15864 0 0.08715 0 -1.5107 -0.00239 0.63321 -1.04859
ILE_827 -7.37582 1.12493 5.78788 -0.6306 0.39581 0.12949 2.7012 -3.06117 -0 -0 -2.11357 0.23363 0 0 0 0 0 -0.02209 0.00692 0.80997 0 -0.56504 0 0.73287 0.14776 0.8231 -0.87474
LEU_828 -8.34712 0.72685 3.21059 -0.45925 0.1314 0.09815 1.91569 -2.48365 -0 -0 -1.32464 0.21436 0 0 0 0 0 0.39421 0.26224 0.33211 0 -0.26638 0 0.18072 -0.09317 0.90804 -4.59986
ASP_829 -3.77445 0.17542 4.56419 -0.20832 0.05472 0.66615 1.87577 -2.17404 -0.00495 -0.03689 -0.28592 -1.33778 0 0 0 0 0 -0.05472 0.01263 0 2.0024 -0.75783 0 -2.3716 -0.35613 0.69603 -1.31531
GLY_830 -2.0356 0.18108 2.59652 -0.00012 0 0 0.98907 -1.28035 -0 -0 0.74485 -0.3437 0 0 0 0 0 0.24037 0 0 0 -1.50689 0 0.83697 0.42054 0.58872 1.43145
HIS_D_831 -6.42131 0.88055 4.53816 -0.39307 0.08327 0.45923 2.38928 -2.69037 -0 -0 -2.72758 -0.4856 0 0 0 0 0 -0.0622 0.00721 0 3.43561 -0.2475 0 -0.45461 0.30422 0.63733 -0.74738
ARG_832 -5.96563 0.40039 5.88022 -0.53937 0.06975 0.3223 2.55168 -2.59873 -0.01254 -0.05462 -1.03745 0.26394 0 0 0 -1.08776 0 -0.06746 0.08188 2.57746 0 -0.19325 0 -1.2888 -0.46191 0.54065 -0.61925
GLU_833 -1.82146 0.15113 1.80804 -0.23655 0.04813 0.38149 0.14874 -0.84597 -0 -0 -0.0437 -0.5785 0 0 0 0 0 -0.07929 0.00139 0 2.90462 -0.05682 0 -2.7348 -0.40175 0.30034 -1.05496
LEU_834 -4.51008 0.39597 3.67464 -0.45223 0.22402 0.07178 1.92124 -1.89427 -0.00838 -0.10213 -1.37242 0.29912 0 0 0 0 0 0.21298 0.00749 0.38281 0 -0.02788 0 0.18072 -0.06713 0.25476 -0.80899
ASP_835 -2.48758 0.10305 3.83881 -0.24706 0.04762 0.8151 0.84591 -1.47701 -0.00838 -0.10213 -2.11383 -0.76212 0 0 0 -0.77885 0 0.38039 0.13916 0 2.01497 -0.71785 0 -2.3716 0.16586 0.36045 -2.35509
ILE_836 -5.63123 0.49327 1.50889 -0.46706 0.27995 0.11014 0.93593 -1.55104 -0 -0 -0.39191 -0.0319 0 0 0 0 0 0.36023 0.01871 0.33658 0 -0.2728 0 0.73287 -0.07242 0.64905 -2.99277
ARG_837 -3.33091 0.18426 4.05052 -0.47858 0.06318 0.26388 0.73243 -1.54273 -0 -0 -2.37426 0.24655 0 0 0 -0.77885 0 0.13465 0.06214 1.98544 0 -0.12911 0 -1.2888 -0.10011 1.75206 -0.54825
ASP_838 -4.60704 0.28066 6.59935 -0.24023 0.03755 0.85562 2.24208 -2.71164 -0 -0 -5.1347 -0.50019 0 0 0 -0.41862 0 0.29288 0.0026 0 1.95273 -0.20132 0 -2.3716 -0.00199 2.33303 -1.59081
ASP_839 -4.63635 0.50419 5.91544 -0.08927 0.00651 0.2755 2.23705 -2.40385 -0 -0 -2.22276 -0.67121 0 0 0 -0.86316 0 0.19242 0.03209 0 1.93356 0.07434 0 -2.3716 0.85424 1.41462 0.18176
PHE_840 -8.60434 1.62313 2.40021 -0.71905 0.07636 0.44601 1.41646 -2.06063 -0 -0 0.43219 0.0728 0 0 0 0 0 0.38272 0.33249 0 1.9611 -0.24732 0 1.0402 0.69356 0.82558 0.07147
VAL_841 -6.35362 0.48983 3.62601 -0.28039 0.12152 0.06068 2.40541 -2.41239 -0 -0 -1.64271 -0.43185 0 0 0 0 0 0.06725 0.00816 0.26276 0 -0.50492 0 1.9342 -0.06678 1.06485 -1.65199
MET_842 -8.19879 0.55954 6.57013 -0.5255 0.30262 0.03289 2.43849 -3.29271 -0 -0 -1.0525 0.02884 0 0 0 0 0 0.01329 0.04283 1.88142 0 0.08231 0 0.60916 0.51449 0.8943 0.90082
ASP_843 -5.53722 0.17292 4.97101 -0.11114 0.01746 0.34393 2.20455 -2.62473 -0 -0 -1.86706 -0.29148 0 0 0 0 0 -0.05825 0.09776 0 1.80856 -0.02544 0 -2.3716 0.28355 0.34503 -2.64217
LEU_844 -9.70578 1.48166 3.15974 -0.58817 0.09365 0.16837 2.47818 -2.94441 -0 -0 -0.78747 0.14335 0 0 0 0 0 0.0223 0.05721 0.72027 0 -0.15991 0 0.18072 -0.01332 0.69658 -4.99703
PHE_845 -10.5372 1.23048 5.37161 -0.92269 0.15038 0.29058 3.20157 -3.45905 -0 -0 -1.692 -0.55902 0 0 0 0 0 -0.04914 0.27122 0 3.35167 0.06746 0 1.0402 0.06366 1.10684 -1.07347
LYS_846 -9.21597 0.86184 7.92318 -0.43238 0.13662 0.1516 3.18163 -3.83089 -0.01826 -0.12419 -3.25172 0.00529 0 0 0 0 0 0.04309 0.04491 2.73091 0 -0.00255 0 -1.5107 -0.27362 0.76983 -2.81139
ALA_847 -6.4848 0.87268 4.22855 -0.02178 0 0 2.44358 -3.22309 -0 -0 -2.51537 -0.33612 0 0 0 0 0 0.01732 0 0 0 -0.19622 0 1.8394 -0.32857 0.69887 -3.00554
TYR_848 -11.2768 1.4928 5.71959 -0.65027 0.24505 0.32278 3.89266 -3.9952 -0.01835 -0.12129 -2.89081 -0.2867 0 0 -0.384 0 0 -0.06354 0.0235 0 2.79376 0.14136 0.02044 1.2797 -0.3092 0.75784 -3.30671
HIS_D_849 -7.66186 0.45485 6.86337 -0.44947 0.14453 0.53354 1.93489 -3.19557 -0.01254 -0.05462 -1.21694 -0.5702 0 0 0 0 0 -0.063 0.18495 0 3.22169 -0.24688 0 -0.45461 -0.46516 0.59421 -0.45883
GLY_850 -2.7349 0.13615 3.06617 -5e-05 0 0 1.23049 -1.48074 -0 -0 -0.69898 -0.37304 0 0 0 0 0 -0.16522 0 0 0 -1.37734 0 0.83697 -0.75414 0.44741 -1.86721
GLU_851 -4.58556 0.23725 5.15184 -0.22623 0.03795 0.35749 2.16874 -2.07036 -0 -0 -3.63789 -0.49517 0 0 0 -1.08776 0 -0.05942 0.08603 0 3.02296 0.03902 0 -2.7348 -0.63283 0.33261 -4.09614
ALA_852 -3.57774 0.32779 1.64703 -0.02231 0 0 0.49862 -1.47323 -0.01826 -0.12419 -0.18299 -0.38858 0 0 0 0 0 0.08159 0 0 0 -0.54538 0 1.8394 -0.19261 0.26259 -1.86825
GLU_853 -1.25928 0.17063 0.58581 -0.3291 0.05809 0.44227 0.07493 -0.40592 -0 -0 0.08318 -0.43574 0 0 0 0 0 -0.0529 0.00257 0 3.01686 0.30428 0 -2.7348 0.16523 0.22271 -0.09118
VAL_854 -6.87285 1.63451 1.29177 -0.28633 0.24415 0.0653 1.79988 -1.99332 -0.01491 -0.06852 0.10162 -0.40223 0 0 0 0 0 -0.08027 0.02679 0.22938 0 -0.73558 0 1.9342 0.22968 1.15188 -1.74485
PRO_855 -3.52044 0.49163 1.4301 -0.07462 0 0.04566 0.34506 -0.74763 -1e-05 -0.00015 0.04986 0.57891 0 0 0 0 0 -0.20412 0.01762 0.39821 0 -0.59547 0 -2.4119 -0.05204 1.32489 -2.92445
TRP_856 -11.6692 2.12375 1.82281 -1.61672 0.70896 0.96657 2.4828 -2.52529 -0.01155 -0.06244 -2.00557 -1.15822 0 0 0 -0.79827 0 0.13101 0.73118 0 2.45644 0.43759 0 1.6906 0.61654 1.15271 -4.52626
ALA_857 -5.51278 0.64756 0.98489 -0.02399 4e-05 0 1.23279 -1.84271 -0.01491 -0.06852 -0.55441 -0.46672 0 0 0 0 0 0.34619 0 0 0 -0.22185 0 1.8394 1.00183 1.20833 -1.44486
PHE_858 -6.68341 0.66799 3.85915 -0.68999 0.09376 0.47248 1.51034 -2.49937 -0.02471 -0.17607 -1.78164 0.34073 0 0 0 0 0 0.14276 0.66741 0 1.97166 -0.29298 0 1.0402 0.10329 0.6683 -0.61012
LYS_859 -4.27422 0.32349 3.70191 -0.38402 0.06068 0.17841 0.77833 -1.74965 -0 -0 -0.27813 0.16938 0 0 0 0 0 -0.03121 0.06065 1.61093 0 0.0118 0 -1.5107 -0.4123 0.46742 -1.27723
GLY_860 -2.29215 0.07193 2.6281 -5e-05 0 0 1.53073 -1.24836 -0.00916 -0.12421 -2.0563 -0.38712 0 0 -0.64811 0 0 -0.17618 0 0 0 -1.42675 0 0.83697 -0.7923 0.28587 -3.8071
LYS_861 -6.19875 0.71366 4.5331 -0.50093 0.1338 0.31091 1.84485 -2.09725 -0.03342 -0.20703 -0.07667 0.22109 0 0 0 0 0 -0.03154 0.1709 1.765 0 -0.06079 0 -1.5107 -0.48529 0.54328 -0.96578
THR_862 -6.04533 0.95233 2.46898 -0.20591 0.43703 0.08901 1.89539 -1.80583 -0.01168 -0.13409 -0.7963 -0.79117 0 0 0 0 0 0.03578 0.0216 0.93734 0 0.11819 2.38147 -1.0874 0.94906 0.68136 0.08983
TYR_863 -10.4234 1.24931 4.80513 -0.99778 0.19349 0.63764 2.07241 -2.83845 -0.03117 -0.1713 -1.67439 -0.30946 0 0 -0.384 0 0 0.02156 0.10933 0 1.77977 -0.33564 0.13694 1.2797 0.79625 0.48921 -3.59488
LEU_864 -8.49595 0.67671 2.23331 -0.4548 0.2492 0.10525 2.60561 -2.19639 -0 -0 -3.09524 0.06118 0 0 0 0 0 0.0236 0.04773 1.55685 0 -0.25726 0 0.18072 -0.21147 0.48291 -6.48805
GLU_865 -6.20488 0.46642 5.1155 -0.19723 0.02674 0.27157 2.43625 -2.36574 -1e-05 -0.00015 -3.58761 -0.5265 0 0 0 -1.14418 0 0.00975 0.09073 0 3.14203 0.02291 0 -2.7348 -0.11891 0.53441 -4.76368
THR_866 -5.82458 0.93876 4.52356 -0.1044 0.03068 0.08004 1.97615 -2.38012 -0.01713 -0.06175 -2.60056 -0.4506 0 0 0 0 0 0.13657 0.04389 0.17901 0 -0.2793 2.35069 -1.0874 -0.21555 0.55445 -2.20761
THR_867 -3.05753 0.39536 3.70259 -0.12252 0.0672 0.07037 1.9993 -1.65974 -0.01093 -0.06543 -1.71786 -0.72783 0 0 -0.79792 0 0 0.02931 0.03971 0.10153 0 -0.69007 2.27509 -1.0874 -0.34248 0.78122 -0.81804
THR_868 -4.32684 0.323 4.02131 -0.19845 0.0967 0.07065 1.91341 -1.99619 -0 -0 -1.81656 -0.8573 0 0 -0.68523 0 0 -0.01972 0.00012 1.10989 0 -0.74999 2.2951 -1.0874 -0.07754 0.69812 -1.28692
GLY_869 -3.43979 0.37797 3.05696 -0.00023 0 0 1.29176 -1.64216 -0.02159 -0.13125 -0.91712 -0.19042 0 0 0 0 0 -0.04786 0 0 0 -1.51447 0 0.83697 0.04956 0.69474 -1.59695
MET_870 -8.29538 1.39454 1.88369 -0.36759 0.12578 0.19423 0.41574 -1.5423 -0.04607 -0.2299 0.4846 -0.45181 0 0 0 0 0 0.0219 0.11697 2.95951 0 -0.09007 0 0.60916 0.03523 1.39988 -1.38188
MET_871 -8.97054 1.26936 2.92106 -0.36439 0.2625 0.0115 1.56059 -1.77686 -0 -0 -2.18069 0.05387 0 0 0 0 0 -0.01897 0.0877 1.4826 0 0.04436 0 0.60916 -0.18884 1.31593 -3.88165
GLN_872 -4.76701 0.44135 3.19817 -0.66146 0.09211 0.44036 1.17985 -1.75134 -0 -0 -0.42435 -0.22241 0 0 0 -0.94678 0 -0.04264 0.00664 0 2.66806 0.12679 0 -0.18838 -0.26733 0.43884 -0.67953
GLY_873 -1.8876 0.07589 1.73386 -6e-05 0 0 0.21959 -0.93461 -0 -0 0.17564 -0.41027 0 0 0 0 0 -0.19044 0 0 0 -1.43895 0 0.83697 -0.61039 0.08329 -2.34706
ILE_874 -7.54525 1.43705 3.30008 -0.63124 0.48007 0.12666 1.38729 -2.06416 -0.01605 -0.10795 -1.32845 0.40632 0 0 0 0 0 0.05554 0.00249 0.7185 0 -0.52338 0 0.73287 -0.38999 0.53368 -3.42595
LEU_875 -7.26261 0.46557 2.42659 -0.65645 0.39589 0.17389 1.93601 -1.84111 -0 -0 -1.01377 0.03256 0 0 0 0 0 0.11881 0.24889 2.28591 0 -0.03484 0 0.18072 0.44289 1.17625 -0.92482
HIS_D_876 -5.31994 0.61963 3.93782 -0.58001 0.00402 0.60339 1.41839 -2.19498 -0 -0 -1.56017 -0.33057 0 0 0 0 0 -0.02362 0.02669 0 1.83927 -0.17123 0 -0.45461 0.32062 0.9228 -0.94251
TYR_877 -9.27847 1.09261 3.90589 -0.66713 0.08206 0.3701 1.41781 -2.57733 -0.01605 -0.10795 -1.12379 -0.20982 0 0 0 0 0 0.05723 0.10675 0 2.26482 -0.02172 0.00038 1.2797 0.0064 0.43713 -2.9814
THR_878 -7.39182 0.89583 3.4624 -0.19577 0.12044 0.07229 2.19958 -2.55353 -0 -0 -0.85598 -0.49001 0 0 0 0 0 0.24221 0.16555 0.24449 0 0.02751 2.24504 -1.0874 -0.04079 0.70412 -2.23583
SER_879 -6.13507 0.45673 6.6734 -0.02746 0 0.06256 3.03145 -3.23976 -0 -0 -2.26722 -0.59273 0 0 0 0 0 0.07684 0.00015 0.79713 0 0.32705 0.62539 -0.77834 0.0553 0.73536 -0.19924
SER_880 -5.63894 0.46259 6.87912 -0.02956 0 0.06792 3.26691 -3.16857 -0.0171 -0.12368 -3.85307 -0.58992 0 0 0 -0.34477 0 0.05209 0.01037 0.72306 0 0.36023 0.62311 -0.77834 0.20923 0.41538 -1.47394
LEU_881 -9.56502 1.28117 3.7638 -0.68121 0.19781 0.27552 2.84828 -2.88719 -0 -0 -2.12846 0.06601 0 0 0 0 0 0.01556 0.08738 0.88168 0 -0.21082 0 0.18072 0.12127 0.59859 -5.1549
LEU_882 -9.39677 1.0931 5.30617 -0.75298 0.5395 0.35562 2.65861 -3.18585 -0 -0 -2.15984 0.05914 0 0 0 0 0 -0.03486 0.03803 0.9285 0 -0.23602 0 0.18072 -0.13024 0.91591 -3.82125
HIS_D_883 -8.41636 0.29864 8.4471 -0.42501 0.14752 0.44087 3.94595 -4.14001 -0.0029 -0.01896 -3.83733 -0.58139 0 0 -0.48186 0 0 0.20061 6e-05 0 2.61041 0.05202 0 -0.45461 -0.23297 0.89307 -1.55515
THR_884 -7.65146 0.87513 7.19099 -0.20731 0.1774 0.07526 4.06015 -3.61484 -0 -0 -4.00971 -0.1514 0 0 0 0 0 0.0271 0.00314 0.06907 0 -0.01601 2.30005 -1.0874 -0.088 0.5702 -1.47765
ILE_885 -10.1412 1.44129 3.59569 -0.52814 0.41831 0.09673 2.59739 -3.10491 -0.0073 -0.03169 -1.90568 0.21365 0 0 0 0 0 0.05277 0.17914 0.56107 0 -0.3945 0 0.73287 0.06334 0.74271 -5.41846
HIS_886 -8.78293 0.8241 6.98738 -0.69985 0.11161 0.72614 2.94545 -3.52155 -0.01366 -0.13685 -2.32852 -0.7486 0 0 0 0 0 0.01957 0.01081 0 3.342 -0.28432 0 -0.45461 0.14766 0.61806 -1.23811
GLN_887 -8.57825 0.56566 8.58258 -0.30189 0.05094 0.26362 3.38609 -3.88102 -0.03268 -0.26689 -2.58086 -0.43134 0 0 0 0 0 0.09134 0.00562 0 3.30737 -0.18932 0 -0.18838 -0.01764 0.46452 0.24945
GLU_888 -7.02574 0.42737 6.54519 -0.38776 0.03864 0.75258 2.46164 -3.13148 -0.00889 -0.13414 -3.42221 -0.58241 0 0 0 0 0 0.06917 0.15557 0 3.74772 -0.28031 0 -2.7348 -0.43265 0.67109 -3.27143
TYR_889 -10.3103 1.20834 4.69803 -0.94748 0.05792 0.30564 3.21167 -3.32601 -0 -0 -2.37089 -0.27049 0 0 0 0 0 0.01819 1e-05 0 1.85156 -0.32274 0.01129 1.2797 -0.19917 0.54239 -4.56241
ILE_890 -8.9739 0.51012 4.71183 -0.66947 0.50559 0.15584 2.88612 -2.99193 -0 -0 -2.28021 0.17093 0 0 0 0 0 -0.01876 0.01548 0.56227 0 -0.38862 0 0.73287 0.04567 0.61771 -4.40848
ARG_891 -7.77042 0.46017 7.28029 -0.80685 0.18576 0.54147 3.28649 -3.27599 -0 -0 -4.43307 0.25338 0 0 -0.80115 0 0 0.01142 0.22318 2.60564 0 -0.09126 0 -1.2888 -0.08857 0.64299 -3.06533
SER_892 -4.33634 0.16808 5.37101 -0.02672 0 0.06227 2.46932 -2.47176 -0 -0 -2.56802 -0.60454 0 0 0 0 0 0.00102 0.00223 0.66526 0 0.34404 0.60346 -0.77834 0.06739 0.35856 -0.67308
LEU_893 -8.01219 0.96756 3.75769 -0.52614 0.22109 0.12641 2.78378 -2.76095 -0 -0 -2.30317 0.25609 0 0 0 0 0 -0.03351 0.01679 0.40698 0 -0.26457 0 0.18072 -0.0056 0.51587 -4.67315
SER_894 -5.94082 0.41168 5.99157 -0.0225 0 0.02155 3.03944 -3.06103 -0.00395 -0.02362 -2.63259 -0.3796 0 0 0 0 0 0.01317 0.02782 0.49615 0 0.31482 0.60074 -0.77834 -0.09769 0.61699 -1.40621
PHE_895 -7.16433 0.5881 5.0088 -1.01593 0.15466 0.39687 3.03902 -2.94438 -0 -0 -2.94174 0.02717 0 0 0 0 0 -0.00418 0.00407 0 1.77843 -0.506 0 1.0402 0.09641 0.3904 -2.05243
LYS_896 -5.24106 0.26639 5.2923 -0.41846 0.06411 0.23075 2.31952 -2.55514 -0.0033 -0.04493 -1.62144 -0.12242 0 0 0 0 0 -0.02888 0.00234 1.96292 0 0.03604 0 -1.5107 -0.04558 0.26608 -1.15148
ILE_897 -7.88432 0.78955 3.9913 -0.49827 0.36862 0.09983 2.48607 -2.63864 -0 -0 -1.52584 0.0782 0 0 0 0 0 -0.01831 0.10301 0.49698 0 -0.43206 0 0.73287 -0.06871 0.26386 -3.65586
PHE_898 -11.8336 2.7564 3.20161 -0.5795 0.03203 0.22372 3.16444 -3.26326 -0 -0 -4.10349 -0.02942 0 0 0 0 0 -0.02729 0.05664 0 2.71463 -0.01366 0 1.0402 -0.03936 0.82045 -5.87945
ASN_899 -5.82447 0.32176 4.7081 -0.3115 0.00631 0.6281 2.26172 -2.71719 -0.0078 -0.08216 -2.11824 -0.30095 0 0 0 0 0 7e-05 0.2968 0 2.83047 0.15623 0 -0.93687 -0.07528 0.79285 -0.37204
LEU_900 -4.05691 0.31263 3.49765 -0.49439 0.20255 0.13928 1.36544 -1.82531 -0 -0 -1.03471 0.13711 0 0 0 0 0 -0.01949 0.08707 0.09996 0 -0.13851 0 0.18072 -0.29604 0.41114 -1.43181
LYS_901 -5.16025 0.37757 3.83815 -0.32004 0.02673 0.15395 2.11535 -1.9826 -0.01372 -0.1397 -1.01475 0.15023 0 0 0 0 0 0.0273 0.09257 2.31156 0 -0.24606 0 -1.5107 -0.25646 0.44139 -1.10948
VAL_902 -5.17866 0.58423 0.99523 -0.32233 0.28006 0.07758 1.10925 -1.50035 -0 -0 -1.13721 -0.65938 0 0 0 0 0 0.16412 0.23056 0.08793 0 0.2359 0 1.9342 0.30749 1.28214 -1.50924
ALA_903 -2.9128 0.59921 2.44847 -0.02433 0 0 1.1814 -1.5522 -0 -0 -0.3401 -0.15425 0 0 0 0 0 0.00344 0 0 0 -0.18888 0 1.8394 -0.09714 1.74905 2.55126
PRO_904 -3.13889 1.04791 1.71893 -0.18737 0.00333 0.13636 0.13359 -0.85478 -0 -0 -0.17411 0.0039 0 0 0 0 0 0.00765 0.01796 1.0383 0 -1.04136 0 -2.4119 -0.78149 1.58563 -2.89633
GLU_905 -2.11871 0.3966 2.00558 -0.18297 0.0335 0.24545 0.35552 -0.81099 -0.036 -0.21394 0.06228 -0.33458 0 0 0 0 0 -0.05711 0.05719 0 2.75467 0.55331 0 -2.7348 5.10717 1.28943 6.3716
MET_906 -2.5596 0.45739 2.39692 -0.51592 0.15372 0.06728 0.24502 -1.09411 -0.02276 -0.15596 0.16255 0.05774 0 0 0 0 0 0.1031 0.01087 1.59406 0 0.00548 0 0.60916 5.36961 0.45827 7.34282
SER_907 -1.42919 0.09433 1.48752 -0.02857 0.00065 0.04323 0.24245 -0.66145 -0.00086 -0.01521 0.01712 -1.0098 0 0 0 0 0 -0.07438 0.01494 0.19485 0 -0.03518 0.60334 -0.77834 -0.50939 0.49113 -1.35282
LYS_908 -3.06431 0.16865 5.20554 -0.6428 0.13947 0.38579 2.24077 -2.07947 -0 -0 -3.418 0.6427 0 0 -0.15869 -0.80958 0 -0.01112 0.19088 2.10848 0 0.17893 0 -1.5107 -0.34408 0.65606 -0.12148
GLY_909 -2.14807 0.0928 2.57543 -0.00061 0 0 1.32973 -1.19322 -0.00264 -0.05539 -1.35133 -0.12486 0 0 -0.15869 0 0 4.72517 0 0 0 -1.24364 0 0.83697 0.5207 13.2721 17.0744
LEU_910 -7.59944 0.89146 0.12971 -0.71003 0.41492 0.25937 0.81785 -1.51166 -0.01229 -0.06905 -0.54091 0.08978 0 0 0 0 0 -0.00845 0.38225 2.4448 0 -0.1468 0 0.18072 0.49905 13.4832 8.99444
VAL_911 -6.72014 0.98112 3.15601 -0.28635 0.22502 0.06467 2.2632 -2.4175 -0.01665 -0.11143 -2.16358 -0.26566 0 0 0 0 0 -0.05462 0.15955 0.23351 0 -0.73573 0 1.9342 -0.22561 0.91237 -3.06762
CYS_912 -5.53547 0.61354 2.77334 -0.07088 0.00016 0.04772 0.95006 -1.43888 -0.01507 -0.1056 -1.8501 -0.18815 0 0 -0.80115 0 0 -0.01208 0.02222 0.42151 0 -0.05102 0 3.6196 0.02144 0.80883 -0.78998
ASP_913 -5.60707 0.30072 7.22702 -0.09483 0.0007 0.26894 3.67764 -3.011 -0.04135 -0.20787 -5.76185 -0.20747 0 0 0 -1.41076 0 0.02969 0.08754 0 2.96441 0.89405 0 -2.3716 0.56488 0.47899 -2.21922
MET_914 -6.89165 0.55293 3.00221 -0.42771 0.10996 0.18814 0.85146 -1.50998 -0.01945 -0.10175 -0.92208 -0.35416 0 0 0 0 0 0.06843 0.54481 2.38411 0 -0.03206 0 0.60916 0.39133 0.27891 -1.27739
MET_915 -9.02113 1.31976 3.39464 -0.3218 0.05821 0.13006 2.46938 -1.99782 -0 -3e-05 -2.46901 -0.06643 0 0 0 0 0 0.08941 0.08388 2.32913 0 -0.08268 0 0.60916 0.1791 0.87033 -2.42583
GLN_916 -8.6362 0.70442 8.13437 -0.56818 0.31912 0.54954 4.18585 -3.80254 -0.017 -0.12453 -3.67389 -0.66159 0 0 0 -0.41813 0 0.22753 0.11091 0 3.68086 0.00791 0 -0.18838 0.24634 1.37035 1.44675
GLY_917 -3.07391 0.12928 2.65496 -0.00023 0 0 1.24965 -1.4439 -0.003 -0.01811 -1.2431 -0.21956 0 0 0 0 0 0.08299 0 0 0 -1.09756 0 0.83697 1.04167 0.91075 -0.19308
SER_918 -3.2618 0.09974 3.60329 -0.01623 0 0.03091 0.95654 -1.68517 -0.04051 -0.24836 -0.85361 -1.24307 0 0 -0.48186 0 0 -0.01262 0.00177 0.48903 0 0.02137 0.61142 -0.77834 2.26377 0.56004 0.01629
ASP_919 -3.30291 0.04964 4.44069 -0.11442 0.00153 0.34681 1.2382 -1.89593 -0 -0 -2.00002 -0.6134 0 0 0 0 0 -0.04273 0.01581 0 2.2907 -0.34113 0 -2.3716 1.17816 0.37829 -0.74232
ASP_920 -2.68615 0.08517 3.91353 -0.11799 0.00287 0.34262 1.46055 -1.75612 -0.04051 -0.24836 -2.44033 -0.85206 0 0 0 0 0 -0.06598 0.03382 0 4.02637 -0.50261 0 -2.3716 -0.23193 0.28055 -1.16815
SER_921 -3.92525 0.21672 4.76533 -0.03458 0.00011 0.066 2.46941 -2.1121 -0.02106 -0.10065 -2.98969 -0.57505 0 0 0 0 0 0.084 0.00457 0.07814 0 -0.50759 1.75381 -0.77834 -0.21887 0.4262 -1.39889
SER_922 -4.67837 0.16573 4.68911 -0.02925 0 0.0453 3.0535 -2.15629 -0.04361 -0.4265 -3.22292 -0.98389 0 0 0 0 0 0.02013 0.07197 1.55481 0 -0.45768 1.76318 -0.77834 -0.26607 0.58835 -1.09085
MET_923 -6.66117 0.30397 3.35454 -0.29872 0.11076 0.01108 2.853 -2.03463 -0 -0 -1.93109 -0.25164 0 0 0 0 0 -0.0062 0.07076 1.57589 0 -0.02723 0 0.60916 -0.0084 0.54615 -1.78377
LEU_924 -8.01553 0.66583 3.48322 -0.48913 0.24426 0.13791 2.44727 -2.45147 -0 -0 -2.91884 -0.04108 0 0 0 0 0 -0.00058 0.42907 1.99104 0 -0.03697 0 0.18072 0.17295 0.35122 -3.85014
ILE_925 -8.60249 1.76222 2.27922 -0.45682 0.41839 0.08357 2.36799 -2.26007 -0 -0 -2.52832 0.0621 0 0 0 0 0 -0.04144 0.11617 0.43093 0 -0.49792 0 0.73287 -0.02784 0.54215 -5.61929
SER_926 -6.08245 0.79588 4.13145 -0.03104 0 0.02066 3.07228 -2.35834 -0 -0 -3.18514 -0.31106 0 0 0 -0.7416 0 0.00959 0.02517 0.43233 0 0.22268 1.78622 -0.77834 -0.03568 0.60764 -2.41974
PHE_927 -9.67152 1.97624 1.2215 -0.61016 0.04774 0.321 2.42015 -1.99028 -0 -0 -3.08308 0.16511 0 0 0 0 0 0.0695 6e-05 0 1.87245 -0.2356 0 1.0402 0.18971 1.15399 -5.11299
PRO_928 -2.7387 0.96909 0.6946 -0.19108 0.11954 0.1409 0.24982 -0.3913 -6e-05 -0.00152 0.84386 -0.25507 0 0 0 0 0 0.00027 0.01723 0.24016 0 0.07987 0 -2.4119 0.91203 3.32518 1.60292
ALA_929 -4.16441 1.4323 1.3619 -0.02115 0 0 1.35586 -1.42013 -0.04368 -0.19112 0.52999 -0.26549 0 0 0 0 0 0.36991 0 0 0 1.11 0 1.8394 6.3589 3.2814 11.5337
ASP_930 -1.6192 0.05925 2.11682 -0.23401 0.10177 0.78983 0.3138 -0.89442 -0.00164 -0.00591 -0.54316 -3.53778 0 0 0 0 0 -0.0655 0.34684 0 2.4256 -0.44227 0 -2.3716 5.2911 1.40077 3.1303
ASP_931 -3.53665 0.28799 6.3931 -0.14937 0.00746 0.47141 2.41688 -2.48155 -0.05648 -0.29571 -3.01104 -1.28135 0 0 0 -0.78163 0 0.32475 0.13781 0 2.04424 -0.68043 0 -2.3716 -0.12838 1.0915 -1.59904
GLU_932 -3.36039 0.80045 4.82105 -0.44967 0.19101 1.40938 2.78315 -2.13676 -0.05442 -0.37788 -1.91716 -2.8697 0 0 0 0 0 0.93849 0.02525 0 4.03838 0.13369 0 -2.7348 0.98389 0.91433 3.13828
LYS_933 -4.3207 0.72747 6.59631 -0.31952 0.0641 0.15224 2.11334 -2.60112 -0.01986 -0.13314 -3.23071 0.21735 0 0 0 -0.78163 0 0.05246 0.7064 0.71114 0 0.05609 0 -1.5107 3.60467 0.78152 2.8657
VAL_934 -6.16224 0.6128 4.48932 -0.37933 0.32463 0.09466 2.34021 -2.5766 -0 -0 -1.41373 -0.17481 0 0 0 0 0 -0.05757 0.00659 0.79244 0 0.16268 0 1.9342 2.647 1.02135 3.6616
LEU_935 -8.99551 1.6197 5.64078 -0.71839 0.37675 0.29722 3.54231 -3.30176 -0 -0 -2.46585 0.10053 0 0 0 0 0 -0.0013 0.02479 1.02182 0 -0.26794 0 0.18072 -0.27376 0.9726 -2.24729
THR_936 -5.03765 0.33939 5.92837 -0.19541 0.12713 0.07332 2.56525 -2.72405 -0.01088 -0.09515 -2.53564 -0.51612 0 0 0 0 0 0.07973 0.00153 0.07475 0 0.04182 2.26111 -1.0874 -0.07969 0.55868 -0.23091
ARG_937 -6.0318 0.31692 6.38034 -0.73445 0.09756 0.48636 2.35765 -3.16272 -0.04736 -0.33643 -2.03208 0.26556 0 0 0 0 0 -0.025 0.07024 1.44289 0 -0.1172 0 -1.2888 -0.17384 0.50046 -2.0317
CYS_938 -8.15291 1.04596 4.29277 -0.05163 9e-05 0.01723 3.04406 -2.7132 -0 -0 -3.35381 0.02771 0 0 0 0 0 -0.04537 0.08035 0.27492 0 0.27176 0 3.6196 -0.15754 0.59787 -1.20215
LYS_939 -8.07106 0.95204 6.18316 -0.43055 0.08167 0.20913 2.60173 -2.98839 -0.01065 -0.09215 -2.24786 0.12143 0 0 0 0 0 0.02542 0.05664 2.72737 0 0.01697 0 -1.5107 0.00535 0.44408 -1.92638
VAL_940 -5.1592 0.22073 3.90539 -0.30442 0.17452 0.06939 2.43372 -2.41455 -0 -0 -1.67645 -0.21391 0 0 0 0 0 -0.02036 0.00658 0.09515 0 -0.35144 0 1.9342 -0.10876 0.3508 -1.0586
ALA_941 -6.11128 0.38555 4.32002 -0.02238 0 0 2.82827 -2.84387 -0.01499 -0.0743 -2.37007 -0.36023 0 0 0 0 0 -0.02608 0 0 0 -0.30892 0 1.8394 -0.2874 0.46249 -2.5838
ALA_942 -6.40628 1.00507 3.98307 -0.02068 0 0 2.99893 -2.91646 -0.03511 -0.16392 -2.44117 -0.37333 0 0 0 0 0 0.00676 0 0 0 -0.25562 0 1.8394 -0.44689 0.57752 -2.64871
ALA_943 -5.61236 0.58576 4.29059 -0.01962 0 0 2.74457 -2.73108 -0.01466 -0.07983 -2.38043 -0.36454 0 0 0 0 0 -0.04185 0 0 0 -0.21114 0 1.8394 -0.35009 0.53346 -1.81183
ILE_944 -8.81392 0.5999 4.86336 -0.51066 0.47764 0.1023 2.84223 -3.10225 -0 -0 -2.52588 0.08226 0 0 0 0 0 -0.01452 0.08367 0.51427 0 -0.50411 0 0.73287 -0.08339 0.57759 -4.67866
CYS_945 -7.16729 0.74099 3.37409 -0.04428 0.00033 0.0189 1.59058 -2.05274 -0.00031 -0.00161 -1.70721 -0.24878 0 0 0 0 0 0.1963 0.0002 0.30063 0 0.30299 0 3.6196 0.1173 0.6511 -0.30921
PHE_946 -9.39703 1.08412 3.67421 -0.4694 0.01562 0.15681 2.60919 -2.86793 -0.03073 -0.15903 -2.23709 -0.07793 0 0 0 0 0 0.00889 0.32056 0 2.69218 -0.11696 0 1.0402 0.10245 0.7222 -2.92969
ARG_947 -7.50682 0.66998 7.70916 -0.71727 0.13422 0.44971 3.41215 -3.36048 -0.03593 -0.25164 -2.55779 0.21149 0 0 0 0 0 -0.0372 0.05868 3.09397 0 -0.19919 0 -1.2888 -0.12726 0.71844 0.37544
MET_948 -9.17003 0.81418 5.61673 -0.7429 0.19435 0.45029 3.16812 -3.0022 -0.01505 -0.09209 -3.03385 -0.24948 0 0 0 0 0 -0.09328 0.01345 3.01585 0 0.18596 0 0.60916 0.07961 0.63283 -1.61835
LYS_949 -6.60634 0.42882 7.47873 -0.45183 0.09714 0.27878 3.28321 -3.10301 -0.02631 -0.17924 -4.34559 -0.21737 0 0 0 -0.57132 0 -0.0671 0.0665 2.14199 0 -0.08751 0 -1.5107 0.11533 0.46115 -2.81467
LYS_950 -4.48277 0.73932 6.12453 -0.58215 0.09598 0.5371 2.32152 -2.33967 -0.02772 -0.1536 -4.4926 0.30424 0 0 0 0 0 -0.04367 0.15932 2.52057 0 -0.0525 0 -1.5107 -0.38202 0.51024 -0.75459
GLU_951 -5.67958 0.20081 6.38884 -0.36809 0.03368 0.74591 2.75455 -2.61159 -0.023 -0.16309 -3.14423 -0.25097 0 0 0 -0.86428 0 -0.04908 0.02416 0 2.99727 -0.10247 0 -2.7348 -0.09474 0.51533 -2.42537
LEU_952 -8.98284 1.62973 2.01507 -0.73339 0.32008 0.31199 2.37643 -2.14417 -0.00674 -0.04256 -1.40642 0.14866 0 0 0 0 0 -0.05207 0.03109 1.26941 0 -0.28293 0 0.18072 0.111 0.51048 -4.74644
GLY_953 -4.22952 0.28745 4.76646 -4e-05 0 0 2.95605 -2.40546 -0.01505 -0.09209 -3.04127 -0.41864 0 0 0 0 0 -0.17251 0 0 0 0.3552 0 0.83697 0.16353 0.4902 -0.51872
VAL_954 -7.02907 1.34133 3.33968 -0.3658 0.23701 0.08809 2.62393 -2.55989 -0.01598 -0.12794 -1.3646 -0.0448 0 0 0 0 0 -0.0689 0.0001 0.65372 0 0.31301 0 1.9342 0.09499 0.35693 -0.594
TYR_955 -11.0954 1.51849 2.95628 -0.72254 0.08556 0.37666 3.2686 -2.6967 -0 -0 -3.48428 -0.19887 0 0 -0.6156 0 0 0.32967 0.00576 0 2.56815 0.13189 0.00097 1.2797 -0.19647 0.99397 -5.4942
LEU_956 -7.18645 0.84395 3.09442 -0.4923 0.22852 0.14266 2.3052 -2.3844 -0.04779 -0.18746 -2.66479 0.02898 0 0 0 0 0 0.01224 0.01296 0.28254 0 0.03099 0 0.18072 -0.26656 1.17671 -4.88985
ALA_957 -4.76687 0.67491 3.55525 -0.02836 0.02427 0 2.16291 -2.37807 -2e-05 -8e-05 -1.1274 -0.59659 0 0 0 0 0 -0.09204 0 0 0 0.29173 0 1.8394 -0.02718 0.704 0.23585
ILE_958 -7.0152 0.63473 3.73313 -0.61597 0.33278 0.1237 1.31144 -2.30813 -0.04105 -0.1449 -0.69939 0.3064 0 0 0 0 0 -0.03435 0.06994 0.92429 0 -0.68589 0 0.73287 -0.14158 0.58711 -2.93008
TYR_959 -6.76083 0.89097 3.59713 -0.66656 0.11277 0.38485 2.19598 -2.37994 -0.04046 -0.28592 -1.89337 -0.24615 0 0 -0.49859 0 0 0.05564 0.00056 0 2.16916 -0.34189 0.13347 1.2797 -0.26895 1.01439 -1.54804
PRO_960 -4.9589 0.94069 3.54753 -0.1339 0.00167 0.0953 1.12256 -1.53545 -0 -0 -0.97354 0.22099 0 0 0 0 0 -0.05298 0.01192 0.21489 0 -1.01098 0 -2.4119 -0.41724 0.96615 -4.3732
SER_961 -6.02565 0.62185 6.81782 -0.02946 0 0.04991 3.0527 -3.00696 -0.01765 -0.12434 -3.15835 -1.04934 0 0 -0.84207 0 0 0.01002 0.00291 1.32431 0 -0.02886 0.62491 -0.77834 -0.62636 0.43302 -2.74991
GLU_962 -4.1672 0.26711 5.68507 -0.46118 0.19589 1.42723 2.53475 -2.3677 -0.01599 -0.09146 -3.09615 -3.00485 0 0 -0.38138 -0.90647 0 -0.04185 0.00395 0 3.73926 -0.30492 0 -2.7348 -0.55735 0.35617 -3.92185
LYS_963 -5.45561 0.56969 3.89443 -0.31593 0.03459 0.15571 1.27645 -1.70516 -0.0257 -0.18308 -0.55082 -0.05864 0 0 -0.84207 0 0 -0.08956 0.22548 1.87401 0 -0.02459 0 -1.5107 -0.67681 0.32821 -3.08009
SER_964 -4.46244 0.37071 6.43294 -0.0329 0 0.02172 3.14627 -2.74939 -0.03128 -0.25428 -3.43866 0.08737 0 0 -0.64593 0 0 0.01956 0.08476 0.69734 0 -0.20068 1.71926 -0.77834 -0.61907 0.51771 -0.11533
THR_965 -4.24035 0.44866 3.39649 -0.20633 0.15516 0.07882 2.02495 -1.81196 -0.02279 -0.17044 -2.50197 -1.14789 0 0 0 0 0 0.0541 0.00251 1.23807 0 -0.75968 2.27602 -1.0874 -0.38568 0.7835 -1.87621
ALA_966 -3.47445 0.38403 1.34066 -0.02114 0 0 0.74319 -1.26972 -0 -0 -0.72891 -0.38666 0 0 0 0 0 0.17334 0 0 0 -0.56459 0 1.8394 -0.10728 0.94033 -1.1318
ASN_967 -7.25192 0.63859 5.71123 -0.21803 0.09374 0.38249 3.51723 -3.14842 -0.01839 -0.10955 -3.38199 -1.25171 0 0 0 -0.70775 0 -0.06674 0.22438 0 1.9829 -1.0402 0 -0.93687 -0.51229 1.1354 -4.95791
THR_968 -6.82652 0.3914 5.61098 -0.11423 0.05184 0.08184 3.05867 -3.12043 -0 -0 -2.70165 -0.53874 0 0 -0.60534 0 0 -0.01321 0.01104 0.05537 0 -0.28276 2.32122 -1.0874 -0.7114 0.95827 -3.46103
ASP_969 -5.61363 0.37536 5.77757 -0.09471 0.00019 0.28075 2.28561 -2.60466 -0 -0 -3.33482 -0.57443 0 0 -0.42734 -0.43353 0 0.04936 0.0295 0 2.38405 -0.12495 0 -2.3716 -0.22732 0.91607 -3.70855
PHE_970 -8.36102 0.99404 2.62411 -0.66049 0.07815 0.41291 1.76962 -2.09299 -0.02405 -0.12792 -0.74877 0.22693 0 0 0 0 0 -0.03551 0.04906 0 2.21802 -0.24649 0 1.0402 0.31627 1.02922 -1.53868
VAL_971 -7.27152 1.48487 1.07325 -0.39315 0.48262 0.09868 1.21203 -1.68426 -0 -0 -1.38265 -0.17434 0 0 -0.60534 0 0 -0.06622 0.00079 0.90473 0 -0.80049 0 1.9342 0.11643 0.90897 -4.16141
MET_972 -8.10936 0.65051 3.70685 -0.6406 0.23015 0.36997 2.42688 -2.29028 -0.01721 -0.05859 -2.4332 0.07167 0 0 0 0 0 0.1481 0.28147 3.33094 0 -0.02399 0 0.60916 -0.15717 0.81362 -1.09108
GLU_973 -4.99634 0.33977 3.48262 -0.2947 0.04383 0.36983 1.47618 -1.70698 -0 -0 -2.02477 -0.33383 0 0 -0.79926 0 0 -0.0475 0.00653 0 2.93249 0.30541 0 -2.7348 0.15003 0.68975 -3.14174
TYR_974 -8.9879 1.34007 2.73697 -0.64214 0.03943 0.33337 1.47664 -1.8262 -0.01217 -0.09723 -0.65254 -0.13381 0 0 0 0 0 0.04247 0.01063 0 2.11154 -0.2696 0.00281 1.2797 0.42948 0.89598 -1.92251
ASN_975 -4.64664 0.6214 5.16699 -0.23927 0.02207 0.4069 2.47919 -2.39281 -0 -0 -0.29301 -1.02521 0 0 -1.96774 0 0 0.02414 0.22435 0 1.77608 -0.24774 0 -0.93687 1.22825 1.53654 1.73661
SER_976 -2.38274 0.07416 2.4523 -0.02898 6e-05 0.04763 0.82562 -1.06098 -0.01151 -0.09879 0.07548 -0.98812 0 0 0 0 0 -0.0439 0.00614 0.15878 0 -0.27954 0.61528 -0.77834 0.63779 1.03375 0.25408
GLU_977 -6.50208 0.74876 7.35923 -0.22127 0.03858 0.33722 3.77802 -3.18777 -0 -0 -4.78084 -0.49852 0 0 -1.04876 -1.22391 0 0.05892 0.13701 0 3.10072 -0.02729 0 -2.7348 -0.32142 0.44823 -4.53996
PHE_978 -8.83638 0.70733 2.91087 -0.54229 0.09577 0.24752 2.54479 -2.36101 -0 -0 -2.78682 -0.03352 0 0 0 0 0 0.00037 0.15641 0 2.20527 -0.29252 0 1.0402 -0.22034 0.53829 -4.62606
TYR_979 -9.85368 1.6768 5.2105 -0.54863 0.21772 0.27745 3.66944 -3.22526 -0.00102 -0.00544 -3.43956 -0.34636 0 0 0 -0.44787 0 -0.03532 0.13044 0 2.86994 -0.05504 0.08679 1.2797 -0.1503 0.49143 -2.19826
PHE_980 -9.62066 1.22342 2.59072 -0.53745 0.11025 0.28468 2.65968 -2.26962 -0.01593 -0.15709 -3.3601 -0.15434 0 0 0 0 0 -0.00868 0.03391 0 2.45915 -0.36918 0 1.0402 0.44654 0.72526 -4.91922
HIS_D_981 -5.39429 0.6749 3.48692 -0.48949 0.00645 0.40856 1.1632 -1.8373 -0.00214 -0.04497 -0.91055 -0.3827 0 0 0 0 0 0.03514 0.12008 0 2.41698 -0.40544 0 -0.45461 5.92544 0.59799 4.91415
THR_982 -2.70501 0.50144 2.5861 -0.12224 0.0607 0.0714 0.92056 -1.35506 -0.02387 -0.26845 -0.46304 -0.7144 0 0 0 0 0 -0.05008 0.00563 0.06763 0 -0.71246 2.30624 -1.0874 5.47186 0.45246 4.942
GLN_983 -5.42262 0.28462 4.55516 -0.32928 0.05551 0.17614 2.11625 -2.2267 -0 -0 -2.4045 -0.09408 0 0 0 0 0 -0.05035 0.00579 0 3.00487 0.08258 0 -0.18838 -0.09232 0.35582 -0.17149
HIS_D_984 -7.09104 1.11965 4.69199 -0.37775 0.12489 0.43117 1.00371 -2.4769 -0.05059 -0.24217 -0.97205 -0.59546 0 0 0 -0.60257 0 0.0959 0.1222 0 3.44549 -0.04626 0 -0.45461 0.02452 0.60657 -1.24332
VAL_985 -7.64193 0.81751 2.41377 -0.28568 0.22193 0.0643 1.95791 -2.02551 -0.01151 -0.09879 -2.14903 -0.30533 0 0 0 0 0 -0.04098 0.04474 0.1856 0 -0.66159 0 1.9342 -0.08966 0.73675 -4.93331
ARG_986 -7.04108 0.67983 6.95715 -0.58669 0.08143 0.37285 2.43231 -2.91201 -0.06149 -0.36993 -2.90927 -0.11446 0 0 -0.84445 -1.70692 0 0.02647 0.10492 2.52924 0 0.04832 0 -1.2888 0.51403 1.25956 -2.82899
PRO_987 -5.12892 0.81389 2.29769 -0.21862 0.03405 0.16395 0.76991 -1.08157 -0.00014 -0.00049 -0.36367 -0.19432 0 0 0 0 0 0.05535 0.02344 0.40906 0 -0.68104 0 -2.4119 0.57568 1.48613 -3.45151
THR_988 -5.47032 0.86116 3.0202 -0.13383 0.08482 0.10425 1.41777 -2.01561 -0.00647 -0.10724 0.14946 -0.46561 0 0 0 0 0 0.36223 0.00019 0.13701 0 -0.00117 2.29439 -1.0874 0.46075 0.82362 0.42819
ILE_989 -7.79604 0.86621 3.47009 -0.49554 0.3477 0.10072 2.20178 -2.57805 -0.01412 -0.0911 -1.5214 -0.23433 0 0 0 0 0 -0.05557 0.10649 0.72779 0 -0.47578 0 0.73287 0.63422 0.87386 -3.20019
ARG_990 -7.85866 0.74862 4.25497 -0.7454 0.11364 0.46445 1.7354 -2.41392 -0.01859 -0.26815 -0.25429 0.64483 0 0 0 0 0 -0.09474 0.04477 3.05059 0 -0.18781 0 -1.2888 -0.21586 0.79391 -1.49503
TRP_991 -8.51408 0.91662 4.55662 -1.02481 0.2113 0.48416 1.00387 -2.69187 -0.00015 -0.00055 -0.26688 -0.31733 0 0 0 0 0 -0.0398 0.31014 0 1.96229 0.00183 0 1.6906 -0.49244 0.4623 -1.7482
ILE_992 -8.91588 1.8185 3.56577 -0.50765 0.47837 0.09816 2.69836 -2.78878 -0.01162 -0.07987 -1.44916 -0.06462 0 0 0 0 0 0.01749 0.06574 0.65138 0 -0.52684 0 0.73287 -0.19909 0.46451 -3.95237
ALA_993 -4.65643 0.5488 2.65388 -0.02105 0 0 2.35104 -2.08084 -2e-05 -0.00057 -1.87878 -0.37005 0 0 0 0 0 0.03486 0 0 0 -0.37333 0 1.8394 -0.26094 0.51842 -1.69563
ALA_994 -4.58969 0.57044 3.21618 -0.02528 0.00034 0 2.22977 -2.23022 -0.01412 -0.0911 -1.25401 -0.38827 0 0 0 0 0 -0.0409 0 0 0 -0.11813 0 1.8394 -0.63098 0.43073 -1.09585
CYS_995 -7.50642 1.16996 4.11329 -0.05792 0.00924 0.0228 2.38981 -2.28285 -0 -0 -2.29714 -0.31905 0 0 -1.01844 0 0 -0.05006 0.03784 0.52623 0 0.15425 0 3.6196 -0.54479 0.31989 -1.71377
CYS_996 -6.25804 0.67138 4.00976 -0.06307 0.00757 0.02152 2.10015 -1.95851 -0.01162 -0.07987 -1.5631 -0.43548 0 0 0 0 0 -0.05906 0.09469 0.34313 0 0.29268 0 3.6196 -0.38156 0.3713 0.72146
SER_997 -3.11606 0.10946 2.92548 -0.02637 0 0.02135 1.25283 -1.48786 -2e-05 -0.00057 -0.56508 -0.24118 0 0 0 0 0 -0.0221 0.03575 0.48645 0 -0.10496 0.62419 -0.77834 -0.42672 0.29739 -1.01633
LEU_998 -5.40779 0.90176 0.37187 -0.51052 0.2031 0.1334 0.68756 -1.04892 -0 -0 0.0795 0.14163 0 0 0 0 0 -0.0674 0.69171 1.10563 0 -0.36365 0 0.18072 -0.13503 0.87385 -2.16259
PRO_999 -4.32807 0.81597 2.15691 -0.20509 0.00882 0.14848 0.57525 -0.85495 -0 -0 -0.46316 0.00039 0 0 0 0 0 0.0457 0.00707 0.38964 0 -0.91056 0 -2.4119 -0.06189 0.9873 -4.10009
GLU_1000 -2.73056 0.31523 4.31096 -0.36115 0.08654 0.57413 1.59532 -1.68669 -0.02512 -0.14287 -4.1116 -0.40775 0 0 0 -0.95438 0 0.0402 0.03134 0 3.61598 0.21176 0 -2.7348 1.27014 0.44054 -0.66278
VAL_1001 -4.5206 0.58735 1.2563 -0.32708 0.35641 0.07143 0.3653 -1.39806 -0.02335 -0.14174 -0.27809 -0.57387 0 0 0 0 0 0.00882 0.0468 0.1921 0 -0.36445 0 1.9342 1.20234 0.45723 -1.14895
GLU_1002 -4.87685 0.19462 3.83966 -0.46106 0.26189 1.46083 0.83529 -1.81947 -0.02932 -0.1477 -1.31208 -2.85827 0 0 0 0 0 0.05636 0.05123 0 4.22364 -0.20509 0 -2.7348 -0.30263 0.33554 -3.48822
THR_1003 -6.11458 0.6859 3.10286 -0.23567 0.30732 0.09759 1.51545 -2.10243 -0.05189 -0.26293 -0.09377 -1.09032 0 0 0 0 0 0.08611 0.01967 2.03592 0 0.08757 2.28668 -1.0874 -0.04153 0.26516 -0.59029
LEU_1004 -7.12382 0.4259 2.59552 -0.52126 0.37769 0.17295 1.23093 -2.14991 -0.04219 -0.26713 0.25748 -0.06769 0 0 0 0 0 2.0138 0.3981 2.46468 0 0.03629 0 0.18072 0.52991 15.7253 16.2373
VAL_1005 -7.15502 0.69247 3.16843 -0.25749 0.12305 0.05274 2.12884 -2.62116 -0.03521 -0.09683 -1.14374 -0.28803 0 0 0 0 0 0.02148 0.00316 0.04372 0 -0.26342 0 1.9342 1.29921 16.4648 14.0712
ALA_1006 -4.70854 0.65936 3.22574 -0.02449 2e-05 0 1.8042 -2.1188 -0.01843 -0.13034 -0.77527 -0.38662 0 0 0 0 0 0.0552 0 0 0 -0.2862 0 1.8394 0.4333 1.11181 0.68036
ARG_1007 -8.09619 0.79446 6.36885 -0.67662 0.10189 0.41154 2.35872 -2.99874 -0.08112 -0.3538 -0.41464 0.30129 0 0 0 0 0 -0.05772 0.26399 1.50129 0 -0.17767 0 -1.2888 -0.62266 0.5296 -2.13633
GLN_1008 -8.44443 0.88826 7.34694 -0.31592 0.07159 0.26597 4.12858 -3.78731 -0.00367 -0.0229 -4.16405 -0.48076 0 0 -1.47167 0 0 0.03091 0.33766 0 3.27006 -0.13395 0 -0.18838 -0.33855 0.60101 -2.41063
GLU_1009 -7.14052 0.44071 7.73643 -0.21026 0.03489 0.30672 3.47081 -3.61551 -0.01843 -0.13034 -3.84943 -0.60294 0 0 -0.75016 0 0 0.07108 0.05046 0 3.04994 -0.13986 0 -2.7348 -0.24745 0.50059 -3.77808
GLU_1010 -5.41887 0.27211 6.05621 -0.33656 0.05564 0.38285 2.43323 -2.83637 -0.02667 -0.16791 -2.70434 -0.58785 0 0 0 0 0 -0.02181 0.08062 0 3.31484 -0.12197 0 -2.7348 -0.31554 0.31427 -2.36292
ALA_1011 -5.60091 0.36893 4.77351 -0.02071 0 0 3.00894 -2.87133 -0 -0 -2.6814 -0.3485 0 0 0 0 0 -0.00601 0 0 0 -0.23552 0 1.8394 -0.30678 0.27223 -1.80816
SER_1012 -5.2686 0.24068 6.16783 -0.02915 0 0.06703 3.33015 -2.97402 -0.01611 -0.21636 -3.52785 -0.52322 0 0 0 0 0 -0.002 0.03652 0.81774 0 0.32109 0.61581 -0.77834 -0.11239 0.24432 -1.60687
ASN_1013 -4.80213 0.22551 5.88495 -0.17284 0.01786 0.25041 2.64853 -2.8034 -0.00779 -0.19261 -1.92592 -0.3183 0 0 0 0 0 0.06387 0.02915 0 1.41075 0.42575 0 -0.93687 0.10583 0.23914 0.14188
LEU_1014 -7.89388 0.70808 5.79412 -0.46927 0.19359 0.1069 2.9002 -3.24439 -2e-05 -6e-05 -1.64781 0.20919 0 0 0 0 0 0.23937 0.33434 0.42508 0 -0.26064 0 0.18072 -0.06962 0.30018 -2.19393
MET_1015 -10.1228 0.96946 7.06633 -0.80978 0.32304 0.39304 3.64403 -3.55102 -0.01618 -0.04972 -2.83822 -0.21299 0 0 0 0 0 -0.00235 0.12866 3.07458 0 0.00923 0 0.60916 -0.14996 0.39733 -1.13815
THR_1016 -6.96297 0.54608 7.56981 -0.20084 0.0905 0.07136 3.77184 -3.57042 -0.00474 -0.09981 -4.07239 -0.10215 0 0 0 0 0 0.1015 0.00264 0.09792 0 0.05525 2.37822 -1.0874 -0.01685 0.50662 -0.92583
SER_1017 -5.34357 0.36477 5.65048 -0.02432 6e-05 0.02314 2.55999 -2.78762 -0 -0 -2.11112 -0.4167 0 0 0 0 0 0.02992 0.0011 0.77006 0 0.17126 0.6034 -0.77834 -0.1208 0.46135 -0.94696
VAL_1018 -8.34556 0.97148 4.13142 -0.31074 0.23942 0.07109 2.91153 -3.10271 -0 -0 -2.31096 -0.09963 0 0 0 0 0 -0.01882 0.00237 0.03966 0 -0.31445 0 1.9342 -0.15721 0.49905 -3.85986
THR_1019 -7.29774 0.70444 5.98028 -0.19797 0.09921 0.06699 2.92648 -3.2557 -2e-05 -0.00033 -2.22744 -0.1116 0 0 0 0 0 0.01053 0.03868 0.05476 0 -0.02221 2.38565 -1.0874 0.09674 0.49256 -1.34409
GLU_1020 -5.95399 0.41543 6.67586 -0.21466 0.02183 0.28586 2.98219 -3.02059 -0.00845 -0.04964 -2.62431 -0.47963 0 0 -1.10466 0 0 -0.04111 0.03896 0 3.61809 -0.33616 0 -2.7348 -0.2166 0.33133 -2.41505
GLY_1021 -3.33238 0.34661 3.29531 -5e-05 0 0 1.42149 -1.76363 -0.00239 -0.00992 -1.47332 -0.42117 0 0 0 0 0 -0.0772 0 0 0 0.27636 0 0.83697 -0.22023 0.31797 -0.80559
GLY_1022 -2.35046 0.21652 2.62979 -7e-05 0 0 0.94763 -1.40979 -0.02852 -0.19791 -0.99038 -0.31761 0 0 0 0 0 -0.17007 0 0 0 -1.54062 0 0.83697 0.20361 0.4782 -1.69271
GLY_1023 -3.0098 0.11006 3.61882 -0.00039 0 0 1.58022 -1.87158 -0.01501 -0.09156 -1.15313 -0.22154 0 0 0 0 0 -0.04545 0 0 0 0.31418 0 0.83697 0.17325 0.39021 0.61525
SER_1024 -5.0039 0.15885 5.99541 -0.03108 0 0.06968 3.02832 -2.73742 -0.00875 -0.03249 -3.78185 -0.42297 0 0 -0.79844 -0.66923 0 -0.02455 0.00408 0.16538 0 -0.43721 0.95137 -0.77834 -0.21812 0.29166 -4.27959
PHE_1025 -11.987 1.29483 4.31857 -0.55264 0.06198 0.28164 3.87307 -3.60689 -0.02107 -0.07745 -2.23208 -0.10324 0 0 0 0 0 0.14921 0.26661 0 2.62095 0.0347 0 1.0402 -0.34418 0.50088 -4.48193
SER_1026 -6.04996 0.27778 5.09537 -0.02507 0 0.05887 2.91211 -2.74558 -0.00319 -0.03507 -2.19646 -0.63747 0 0 0 0 0 0.02966 0.01194 0.67038 0 0.33985 0.60326 -0.77834 0.08611 0.38911 -1.9967
LEU_1027 -8.32994 0.68001 4.31767 -0.68418 0.18231 0.26372 2.48233 -3.03302 -0.01531 -0.12492 -1.72534 0.09394 0 0 -0.79844 0 0 -0.00236 0.01198 0.8557 0 -0.2267 0 0.18072 0.07724 0.26769 -5.52688
ALA_1028 -6.61337 0.62106 4.53517 -0.0219 0 0 2.84404 -2.86501 -0 -0 -2.26562 -0.37089 0 0 0 0 0 0.09303 0 0 0 -0.33515 0 1.8394 -0.3386 0.38981 -2.48802
ALA_1029 -6.1585 0.42891 4.30293 -0.02135 0 0 2.76237 -2.77599 -0 -0 -2.11685 -0.3583 0 0 0 0 0 0.05344 0 0 0 -0.23667 0 1.8394 -0.50318 0.36914 -2.41467
MET_1030 -8.32311 0.56262 5.99577 -0.33202 0.05275 0.10747 3.01048 -3.02072 -0.00686 -0.03213 -1.90969 -0.10314 0 0 0 0 0 0.20813 0.01145 1.76502 0 -0.07573 0 0.60916 -0.31245 0.34886 -1.44413
ILE_1031 -9.10228 1.0577 4.12621 -0.51898 0.32835 0.10546 3.23367 -3.03345 -0 -0 -2.48637 -0.02348 0 0 0 0 0 -0.02287 0.05512 0.63868 0 -0.38823 0 0.73287 -0.12684 0.63379 -4.79066
GLN_1032 -9.35621 0.87502 7.81311 -0.30176 0.02411 0.24205 4.24507 -3.91045 -0.00997 -0.141 -4.29149 -0.28251 0 0 -1.12773 0 0 0.00967 0.00706 0 3.48455 -0.16913 0 -0.18838 -0.1625 0.7277 -2.51276
GLN_1033 -10.6983 0.99309 9.22143 -0.33019 0.03691 0.27772 4.16319 -4.53464 -0.01563 -0.1906 -3.82568 -0.26443 0 0 0 -0.76233 0 0.2171 0.14758 0 3.61694 -0.12204 0 -0.18838 -0.25391 0.66296 -1.84917
ALA_1034 -5.53461 0.27021 4.98205 -0.02082 0 0 2.63572 -2.84523 -0 -0 -2.26058 -0.37611 0 0 0 0 0 0.06993 0 0 0 -0.26774 0 1.8394 -0.37668 0.49727 -1.3872
GLN_1035 -9.33963 0.71567 7.89786 -0.28275 0.03752 0.20692 4.42465 -4.10394 -0.01773 -0.07476 -4.28076 -0.38649 0 0 -1.01844 0 0 0.06739 0.00645 0 2.76973 -0.14293 0 -0.18838 -0.38168 0.42055 -3.67077
CYS_1036 -8.48373 1.17225 5.33843 -0.071 9e-05 0.05989 2.73651 -2.91406 -0 -0 -2.81733 -0.43907 0 0 0 0 0 0.00397 0.02074 0.91503 0 0.25962 0 3.6196 0.106 0.41601 -0.07704
THR_1037 -5.86078 0.22992 6.10546 -0.1926 0.06341 0.0666 3.2515 -3.06283 -0 -3e-05 -3.31634 0.0124 0 0 0 0 0 0.06473 0.05226 0.05985 0 -0.00245 2.27599 -1.0874 0.303 0.29947 -0.73783
LEU_1038 -7.36051 0.43814 4.88838 -0.67323 0.1694 0.25174 2.78071 -2.97011 -0 -0 -1.81276 0.08519 0 0 0 0 0 0.03601 0.0173 0.94119 0 -0.23796 0 0.18072 -0.03093 0.29761 -2.99912
HIS_1039 -9.84272 0.84341 7.85095 -0.689 0.01932 0.69242 3.45214 -4.00857 -0 -0 -2.85114 -0.36444 0 0 -1.01343 0 0 0.0345 0.02351 0 1.65117 -0.21507 0 -0.45461 0.03044 0.36931 -4.47179
TYR_1040 -12.4045 1.29495 4.79415 -0.56298 0.04739 0.27067 3.73844 -3.64941 -0.02637 -0.21345 -3.44223 -0.2512 0 0 -0.84751 0 0 0.20092 0.00016 0 2.36218 0.11497 0.15831 1.2797 0.03092 0.72723 -6.37768
MET_1041 -8.12919 0.72974 5.08924 -0.60365 0.05535 0.29431 3.03107 -3.07823 -0.01536 -0.06531 -2.30658 -0.26286 0 0 0 0 0 -0.05464 0.17338 3.43487 0 -0.00432 0 0.60916 -0.09985 0.75011 -0.45276
LEU_1042 -8.35277 0.96117 2.99375 -0.52218 0.27984 0.15995 2.32636 -2.43521 -0 -0 -1.60024 0.14027 0 0 0 0 0 0.15396 0.07617 0.09907 0 -0.05323 0 0.18072 -0.09566 0.53165 -5.15638
MET_1043 -9.34228 1.10605 3.57973 -0.4021 0.18133 0.13371 2.10714 -2.53373 -0.04355 -0.15582 -1.46795 -0.32745 0 0 0 0 0 -0.02992 0.13774 1.73806 0 0.21479 0 0.60916 -0.08048 0.4713 -4.10426
GLY_1044 -4.56323 0.37262 4.03794 -6e-05 0 0 2.38881 -2.30146 -0 -0 -2.47516 -0.34711 0 0 0 0 0 -0.15789 0 0 0 -1.53241 0 0.83697 -0.16103 0.71011 -3.19191
MET_1045 -8.33868 1.01429 3.8643 -0.51305 0.16581 0.1437 2.01194 -2.18709 -0.04355 -0.15582 -0.66721 -0.3241 0 0 0 0 0 -0.04465 0.18587 2.51836 0 -0.03097 0 0.60916 -0.2422 0.79918 -1.23471
GLY_1046 -3.44902 0.93023 1.8752 -7e-05 0 0 0.63186 -1.4012 -0.02101 -0.13745 -0.07236 -0.36124 0 0 0 0 0 -0.09949 0 0 0 0.5569 0 0.83697 0.0897 0.52065 -0.10033
VAL_1047 -4.00968 0.44223 1.38527 -0.27741 0.1276 0.05383 0.86449 -1.39768 -0.03448 -0.22056 -0.39256 -0.37614 0 0 0 0 0 0.01204 0.00437 0.10371 0 -0.06728 0 1.9342 0.61105 0.67604 -0.56095
SER_1048 -3.96186 0.30359 4.30292 -0.03339 0.00033 0.06118 2.74796 -2.02822 -0.01965 -0.13971 -2.08666 -0.96207 0 0 -0.57163 0 0 -0.03814 0.01357 0.70539 0 0.52413 0.60042 -0.77834 0.62131 0.57135 -0.16751
GLU_1049 -1.82759 0.07555 2.40269 -0.4474 0.17028 1.38648 0.90709 -1.08115 -0.06304 -0.40821 -0.01743 -3.11058 0 0 0 0 0 -0.075 0.01161 0 3.71061 -0.27885 0 -2.7348 -0.16361 0.21891 -1.32445
LEU_1050 -5.37782 0.64439 4.29643 -0.52664 0.25046 0.14812 2.28195 -2.24917 -0.03373 -0.21833 -1.91641 0.1251 0 0 -0.57163 0 0 -0.05962 0.10513 0.10786 0 -0.17534 0 0.18072 -0.62978 0.26332 -3.355
PHE_1051 -10.4156 1.38479 4.11509 -1.07374 0.31086 0.53614 2.86566 -2.88831 -0 -0 -2.76553 0.15594 0 0 0 0 0 -0.02899 0.03748 0 2.05903 -0.16245 0 1.0402 -0.35239 0.56522 -4.61655
LEU_1052 -4.74838 0.44405 4.12575 -0.491 0.25548 0.12524 1.59392 -2.08234 -0.01965 -0.13971 -0.7503 0.22616 0 0 0 0 0 0.0165 0.0665 0.28014 0 -0.29478 0 0.18072 -0.2523 0.72827 -0.73573
GLU_1053 -4.21965 0.21124 5.03857 -0.21516 0.04367 0.31754 2.14241 -2.36514 -0.04018 -0.2915 -1.58249 -0.65844 0 0 0 0 0 0.41325 0.00322 0 3.04701 -0.25138 0 -2.7348 -0.40843 0.59931 -0.95095
TYR_1054 -10.0093 1.87958 4.65868 -1.02996 0.09383 0.40202 4.16284 -3.53203 -0 -0 -2.98915 -0.31612 0 0 -0.8059 0 0 0.11478 0.21715 0 2.11078 -0.36948 0.03937 1.2797 -0.15989 0.73252 -3.52059
LYS_1055 -10.1266 1.17327 8.72961 -0.63437 0.17618 0.37749 4.65632 -4.0403 -0.00347 -0.02514 -4.79017 0.29857 0 0 0 0 0 -0.00554 0.23455 2.87209 0 -0.03752 0 -1.5107 0.112 0.80572 -1.73808
LYS_1056 -5.02331 0.37116 5.7899 -0.30247 0.0328 0.13501 2.55728 -2.63653 -0 -0 -2.02507 2e-05 0 0 0 0 0 0.23504 0.00635 1.72509 0 0.00922 0 -1.5107 -0.09022 0.51315 -0.21329
ALA_1057 -5.01527 0.39947 4.15449 -0.02256 0 0 2.83952 -2.58035 -0 -0 -2.20541 -0.37434 0 0 0 0 0 -0.04147 0 0 0 -0.31436 0 1.8394 -0.45907 0.33182 -1.44813
VAL_1058 -8.2443 1.32845 3.50896 -0.31643 0.25754 0.07329 3.25261 -2.93169 -0.00298 -0.01962 -0.8217 -0.11772 0 0 0 0 0 -0.03181 0.00045 0.05867 0 -0.34187 0 1.9342 -0.33312 0.46431 -2.28277
LEU_1059 -6.81209 0.69862 3.53463 -0.50578 0.27542 0.11642 1.67551 -2.37825 -0.0047 -0.03002 -1.09862 0.2634 0 0 0 0 0 -0.01472 0.31318 0.3014 0 -0.29114 0 0.18072 -0.20495 0.61717 -3.3638
LYS_1060 -4.03001 0.20838 4.10408 -0.31841 0.04199 0.15518 1.18931 -1.82908 -0.0284 -0.18725 -0.73069 -0.03957 0 0 0 0 0 -0.04671 0.00766 1.95959 0 -0.13186 0 -1.5107 -0.23121 0.51543 -0.90228
TRP_1061 -8.93745 0.87616 4.28832 -0.77358 0.09926 0.38728 2.77622 -2.96598 -0.01239 -0.09082 -0.9664 -0.28285 0 0 0 0 0 0.02055 0.02572 0 2.4674 -0.06522 0 1.6906 0.36628 0.54347 -0.55343
ASN_1062 -5.9696 0.78923 2.83833 -0.1938 0.0647 0.31757 1.27425 -1.99948 -0.03758 -0.18381 -0.52781 -0.42241 0 0 0 -0.67735 0 0.12621 0.00077 0 2.08047 -0.52737 0 -0.93687 0.09665 0.52147 -3.36642
ASP_1063 -5.93965 0.74491 6.091 -0.13032 0.00558 0.38175 2.52101 -2.75993 -0.00036 -0.00615 -3.05564 -0.90396 0 0 0 0 0 0.12415 0.11114 0 4.20943 -0.57746 0 -2.3716 -0.62292 1.23355 -0.94548
PRO_1064 -5.17131 0.75734 1.72856 -0.22503 0.02433 0.16602 0.93265 -0.92619 -0.001 -0.00375 0.29915 -0.1453 0 0 0 0 0 0.1925 0.01826 0.73557 0 -0.95497 0 -2.4119 -0.65281 1.9129 -3.725
GLY_1065 -3.82138 0.37066 2.47352 -9e-05 0 0 1.05963 -1.56205 -0.02397 -0.14809 0.17946 -0.40294 0 0 0 0 0 0.19464 0 0 0 -1.5223 0 0.83697 -0.18992 1.00095 -1.5549
LEU_1066 -5.51139 0.46934 2.8167 -0.50302 0.16085 0.14512 2.57345 -1.89489 -0 -0 -1.51802 0.03612 0 0 -0.8059 0 0 -0.03653 0.01168 0.19503 0 -0.10083 0 0.18072 -0.09997 0.49321 -3.38832
GLY_1067 -4.24295 0.43623 3.631 -7e-05 0 0 1.91731 -2.01943 -0.01119 -0.0837 -0.49856 -0.39697 0 0 -1.01343 0 0 -0.16636 0 0 0 -1.50961 0 0.83697 -0.72165 0.45365 -3.38877
PHE_1068 -10.7349 1.54895 3.89892 -0.81315 0.13508 0.09003 2.676 -3.38817 -0.00073 -0.00194 -1.94389 -0.4422 0 0 -0.56081 0 0 -0.08569 0.09342 0 2.1967 0.19371 0 1.0402 -0.62302 0.48099 -6.24048
PHE_1069 -10.728 1.60624 3.00829 -0.71048 0.05104 0.08427 1.20688 -2.69755 -0.01466 -0.12436 -0.58534 -0.39531 0 0 -0.84751 0 0 -0.0072 0.60389 0 2.70765 -0.16011 0 1.0402 -0.23865 0.62664 -5.5741
LEU_1070 -6.95477 0.39722 1.3608 -0.44147 0.13675 0.08283 0.9265 -1.71614 -0.01434 -0.16408 -0.71146 0.15955 0 0 -0.91086 0 0 -0.02544 0.01203 0.65906 0 -0.36905 0 0.18072 -0.20095 0.4333 -7.15979
LEU_1071 -7.07059 0.55121 1.94745 -0.44356 0.15998 0.11989 1.12936 -1.78246 -0 -0 -1.0247 -0.0374 0 0 -0.94854 0 0 0.01197 0.29386 1.50683 0 -0.02501 0 0.18072 -0.16891 0.56978 -5.0301
ASP_1072 -5.49407 0.38307 6.97294 -0.10002 0.00497 0.28588 3.37846 -2.93435 -0.00749 -0.08462 -5.25407 -1.03451 0 0 -1.94891 -0.78964 0 0.03057 0.08343 0 2.30029 -0.33832 0 -2.3716 -0.12378 0.7595 -6.28228
ASN_1073 -7.32137 1.20814 6.59876 -0.2518 0.04005 0.39552 2.68128 -3.24572 -0.0947 -0.41003 -1.65753 -0.69516 0 0 -1.76423 0 0 -0.0419 0.00709 0 2.32875 -0.0177 0 -0.93687 -0.27048 1.48793 -1.95993
PRO_1074 -7.05124 1.0977 2.57937 -0.06571 0 0.04113 1.43991 -1.44003 -7e-05 -0.0003 -1.23984 0.61044 0 0 0 0 0 -0.16928 0.05168 0.17062 0 -0.51859 0 -2.4119 -0.04497 1.38139 -5.56968
TYR_1075 -10.8185 1.5484 2.25927 -0.69696 0.09729 0.38952 1.90662 -2.36141 -0 -0 0.10332 -0.07096 0 0 -0.94304 0 0 0.15072 0.13633 0 2.58635 0.07326 0.00192 1.2797 0.04851 0.88416 -3.42551
ALA_1076 -5.72867 1.07325 1.48724 -0.02843 0.03331 0 1.59755 -1.91322 -0.03153 -0.14025 -0.63689 -0.61228 0 0 0 0 0 0.13342 0 0 0 0.21749 0 1.8394 0.02334 0.998 -1.68825
CYS_1077 -7.68385 1.23374 4.2518 -0.0781 0.00014 0.05299 2.19069 -2.32022 -7e-05 -0.0003 -0.82305 -0.31245 0 0 0 0 0 -0.05615 0.12755 0.48754 0 0.27316 0 3.6196 -0.06985 0.896 1.78916
GLY_1078 -3.87849 0.55266 2.29712 -7e-05 0 0 1.22749 -1.51451 -0 -0 -0.01413 -0.36304 0 0 0 0 0 -0.08664 0 0 0 0.49066 0 0.83697 -0.04434 0.78312 0.28681
LEU_1079 -6.74511 0.72444 0.68901 -0.49687 0.25549 0.12911 1.36884 -1.49752 -0 -0 -1.01121 0.14735 0 0 0 0 0 -0.02809 0.06846 0.26636 0 -0.28883 0 0.18072 0.13752 0.53233 -5.568
GLY_1080 -2.37819 0.26441 1.39899 -0.0004 0 0 0.42232 -1.00927 -0.04459 -0.26381 0.1095 -0.18495 0 0 0 0 0 -0.02372 0 0 0 -0.61669 0 0.83697 0.07969 0.31291 -1.09684
GLY_1081 -2.47041 0.24288 3.20512 -0.00055 0 0 1.75318 -1.5471 -0 -0 -1.26293 -0.20285 0 0 0 0 0 -0.02769 0 0 0 -0.72907 0 0.83697 0.39023 0.09709 0.28487
PHE_1082 -7.24635 0.56136 3.04207 -0.98225 0.07852 0.4292 1.90447 -2.11787 -0 -0 -1.38651 0.071 0 0 0 0 0 -0.03553 0.00948 0 1.94948 -0.18651 0 1.0402 0.30075 0.15377 -2.41472
ARG_1083 -5.28662 0.39642 4.73209 -1.03858 0.18043 0.79058 1.96963 -2.31706 -3e-05 -0.00017 -1.45735 0.09782 0 0 0 -0.80171 0 -0.07923 0.12802 3.02129 0 -0.20361 0 -1.2888 -0.14311 0.44695 -0.85305
PHE_1084 -9.99947 1.00651 4.33938 -0.47904 0.25942 0.19447 3.04259 -3.16712 -0 -0 -2.20143 -0.16375 0 0 0 0 0 0.09136 0.03718 0 4.29469 -0.07083 0 1.0402 -0.14658 0.63148 -1.29093
ASN_1085 -6.63649 0.36662 6.49931 -0.17987 0.0296 0.27216 2.42258 -3.28368 -3e-05 -0.00176 -1.72033 -0.35596 0 0 0 0 0 -0.05211 0.05728 0 1.42442 0.39138 0 -0.93687 0.02819 0.52804 -1.14751
LEU_1086 -9.46822 1.1529 3.76184 -0.69434 0.32365 0.25512 3.23071 -3.1385 -0 -0 -2.45645 0.13489 0 0 0 0 0 -0.02731 0.1172 0.81063 0 -0.21462 0 0.18072 0.01048 0.51399 -5.50732
PHE_1087 -10.2946 1.66958 4.32585 -0.86128 0.49897 0.37887 3.01287 -3.06427 -0 -0 -2.3551 -0.10474 0 0 0 0 0 -0.01314 0.15176 0 2.81574 -0.50833 0 1.0402 0.04527 0.63385 -2.62848
LYS_1088 -8.53564 0.61934 9.6071 -0.30656 0.03789 0.14292 4.44184 -4.18919 -0.10047 -0.36709 -4.35959 0.00416 0 0 0 -0.78964 0 0.1014 0.12546 1.75731 0 0.03268 0 -1.5107 -0.09044 0.63126 -2.74799
ALA_1089 -6.56822 0.73031 3.07296 -0.02104 0 0 2.74791 -2.84194 -0.02765 -0.14124 -1.93006 -0.36449 0 0 0 0 0 -0.0142 0 0 0 -0.31632 0 1.8394 -0.48235 0.55402 -3.76291
ILE_1090 -9.99348 1.81527 3.48379 -0.68691 0.64543 0.15358 2.79361 -2.89329 -0 -0 -2.19911 0.22151 0 0 -0.87562 0 0 -0.02659 0.01684 0.5859 0 -0.45781 0 0.73287 -0.3234 1.02076 -5.98665
THR_1091 -4.59925 0.24786 3.04007 -0.12395 0.08709 0.06103 1.75603 -1.8957 -1e-05 -3e-05 -0.77015 -0.82747 0 0 0 0 0 -0.01801 0.04181 0.15499 0 -0.28027 2.25435 -1.0874 -0.19437 1.13362 -1.01976
ARG_1092 -5.93714 0.44523 6.44575 -0.61702 0.1046 0.3633 3.19652 -2.75358 -0.00724 -0.05897 -3.58851 0.07582 0 0 0 -0.84193 0 -0.00591 0.10916 2.38121 0 -0.10538 0 -1.2888 -0.19248 0.81014 -1.46525
THR_1093 -5.23495 0.55722 3.89752 -0.16188 0.05209 0.05629 3.01165 -2.30528 -0.02447 -0.2007 -2.23249 -0.79321 0 0 -0.25566 -0.67735 0 0.10479 3e-05 0.60131 0 -0.70367 2.34024 -1.0874 0.3031 0.89721 -1.85558
ASP_1094 -3.75386 0.60748 4.92737 -0.12626 0.02848 0.39905 2.2627 -2.11282 -0.01486 -0.13064 -3.2862 -0.41051 0 0 -0.25566 0 0 -0.16219 0.02875 0 1.85065 0.01254 0 -2.3716 0.43027 0.7473 -1.33
LEU_1095 -9.95921 2.26923 4.21809 -0.55427 0.30438 0.12494 2.99731 -3.15772 -0.01311 -0.07615 -2.07478 -0.01299 0 0 0 0 0 -0.10708 0.39807 3.21361 0 -0.22104 0 0.18072 0.00144 0.98426 -1.4843
GLN_1096 -8.01355 1.11147 7.45067 -0.41764 0.1277 0.27403 4.09731 -3.57316 -0.04774 -0.30862 -4.08765 -0.24426 0 0 -1.91993 0 0 -0.05823 0.8915 0 5.27205 -0.16438 0 -0.18838 -0.2305 1.00065 0.97133
LYS_1097 -6.108 0.46672 6.78563 -0.44959 0.09343 0.23559 2.81361 -3.03733 -0 -0 -3.34976 0.08504 0 0 0 0 0 0.00295 0.09668 2.74204 0 -0.07607 0 -1.5107 -0.27227 0.42754 -1.0545
LEU_1098 -5.4786 0.35128 4.25043 -0.69225 0.2108 0.26868 1.86786 -2.28414 -0.00036 -0.00615 -1.01688 0.10036 0 0 0 0 0 -0.01625 0.11075 0.85304 0 -0.20859 0 0.18072 -0.18802 0.34267 -1.35464
TYR_1099 -10.6337 0.99803 3.71587 -0.5915 0.07283 0.27639 3.43493 -3.06919 -0.03135 -0.27909 -3.37699 -0.20209 0 0 -0.83986 0 0 0.04917 0.14486 0 3.11015 0.0001 0.01274 1.2797 0.01295 0.46467 -5.45141
ALA_1100 -6.66604 0.73226 4.71289 -0.02237 0 0 3.29052 -3.01626 -0.00806 -0.05696 -2.52309 -0.34588 0 0 0 0 0 -0.06493 0 0 0 -0.33273 0 1.8394 -0.26949 0.57486 -2.15588
PHE_1101 -6.54805 0.71419 3.46593 -0.95277 0.17145 0.50894 1.63027 -2.28204 -0 -0 -2.0088 0.05484 0 0 0 0 0 -0.0855 0.41671 0 3.18804 0.19558 0 1.0402 -0.37682 0.60878 -0.25905
PHE_1102 -9.53968 1.17084 3.82043 -0.68593 0.053 0.1302 2.59782 -2.72882 -0 -0 -1.48849 -0.05885 0 0 0 0 0 0.12347 0.01664 0 2.56495 -0.14498 0 1.0402 0.34788 0.80994 -1.97138
MET_1103 -6.94046 0.25621 4.12883 -0.35363 0.03675 0.21268 2.32707 -2.18434 -0.0252 -0.14067 -1.9077 -0.00719 0 0 0 0 0 -0.0514 0.16689 2.42233 0 -0.06574 0 0.60916 0.32935 0.88942 -0.29764
LYS_1104 -7.39652 0.74131 7.61627 -0.45543 0.13682 0.24524 3.92278 -3.42942 -0.02996 -0.15456 -5.09443 -0.22468 0 0 0 0 0 0.09907 0.131 2.7159 0 0.19616 0 -1.5107 0.05947 0.72084 -1.71085
LYS_1105 -7.07186 0.59872 7.68563 -0.67632 0.19202 0.51846 3.64508 -3.17559 -0 -0 -4.97813 0.36066 0 0 -0.73206 -0.39107 0 -0.1942 0.17987 3.13368 0 -0.02592 0 -1.5107 0.14684 0.64068 -1.6542
VAL_1106 -4.44767 0.66899 1.93364 -0.29997 0.18866 0.05488 0.72543 -1.38087 -0 -0 0.17114 0.28374 0 0 0 0 0 -0.13068 0.02449 0.40524 0 0.57649 0 1.9342 -0.00949 0.41682 1.11503
LYS_1107 -4.16944 0.43614 3.09559 -0.53934 0.16804 0.36822 1.43658 -1.54374 -0.01472 -0.07454 -1.14813 -0.07256 0 0 0 0 0 -0.06842 0.05838 1.8365 0 0.01606 0 -1.5107 -0.15189 0.24582 -1.63216
GLY_1108 -2.67056 0.37548 2.92273 -0.00017 0 0 1.74343 -1.63804 -0.01211 -0.11878 -1.23022 -0.23131 0 0 0 0 0 0.02184 0 0 0 0.60247 0 0.83697 -0.04625 0.23272 0.78821
SER_1109 -2.20358 0.14514 2.55552 -0.02988 0.00022 0.04784 1.18701 -1.27256 -0 -0 -0.34007 -1.01572 0 0 -0.83978 0 0 -0.09509 0.00033 0.16752 0 -0.18442 0.60398 -0.77834 -0.23721 0.24688 -2.04221
ALA_1110 -4.42561 0.91455 2.05285 -0.02792 0.00571 0 1.17597 -1.74443 -0 -0 0.23579 -0.44459 0 0 0 0 0 -0.05077 0 0 0 0.11175 0 1.8394 -0.63331 0.31685 -0.67377
ALA_1111 -2.94199 0.22464 3.04528 -0.02477 3e-05 0 1.53856 -1.6908 -0.01211 -0.11878 -1.77367 -0.23398 0 0 -0.39539 0 0 -0.04177 0 0 0 -0.06726 0 1.8394 -0.76737 0.2849 -1.13508
ARG_1112 -5.51903 0.51875 5.88621 -0.95032 0.27485 0.70353 2.10865 -2.58462 -0 -0 -2.49039 0.0233 0 0 -1.23517 0 0 0.03993 0.07988 1.81507 0 -0.22745 0 -1.2888 -0.59432 0.31733 -3.12261
ASP_1113 -1.4022 0.08442 2.16351 -0.19357 0.07148 0.62693 0.70437 -0.96415 -0 -0 -0.90365 -3.66955 0 0 0 0 0 0.02983 0.11866 0 4.08476 -0.30012 0 -2.3716 -0.297 0.43143 -1.78644
TRP_1114 -6.05228 0.71158 5.16946 -0.94589 0.1969 0.46788 1.83487 -2.60071 -0.03355 -0.21921 -0.94235 -0.41997 0 0 0 0 0 -0.03772 0.00171 0 2.59347 -0.12397 0 1.6906 0.50689 0.62751 2.4252
ALA_1115 -1.73462 0.14549 2.1948 -0.0238 0 0 0.80963 -1.13496 -0 -0 0.09498 -0.38637 0 0 0 0 0 -0.11451 0 0 0 -0.3904 0 1.8394 0.41456 0.56018 2.2744
ASP_1116 -2.75689 0.2758 2.6259 -0.126 0.02419 0.39135 0.49211 -1.35487 -0.01502 -0.08424 -0.73715 -0.28012 0 0 0 0 0 -0.07333 0.04823 0 2.44936 -0.37429 0 -2.3716 -0.6885 0.25689 -2.29818
GLU_1117 -6.07785 0.71275 5.8735 -0.28022 0.05042 0.31888 2.22159 -2.51801 -0.02945 -0.26121 -2.64116 -0.25506 0 0 0 0 0 -0.03775 0.16014 0 2.95461 -0.02002 0 -2.7348 -0.66827 0.25752 -2.97439
ASP_1118 -1.23177 0.08941 1.46484 -0.2417 0.04455 0.79606 0.24154 -0.68402 -0.02795 -0.18944 0.15038 -0.79943 0 0 0 0 0 -0.01721 0.03096 0 2.00001 -0.72048 0 -2.3716 -0.34346 0.25786 -1.55145
VAL_1119 -4.43599 0.38839 2.04724 -0.38575 0.37776 0.09855 0.91162 -1.44436 -0.00149 -0.00411 -0.93396 -0.19322 0 0 0 0 0 0.02398 0.01794 0.94185 0 -0.79464 0 1.9342 -0.30398 0.32561 -1.43034
THR_1120 -1.99308 0.14805 0.8475 -0.17108 0.08051 0.06115 0.2312 -0.65321 -0.01703 -0.0632 -0.04838 -0.2472 0 0 0 0 0 -0.05257 0.01086 0.11639 0 -0.03442 2.33723 -1.0874 -0.17014 0.30612 -0.39871
ILE_1121 -5.06217 0.94321 1.31053 -0.46525 0.2698 0.09726 0.60112 -1.34043 -0.00425 -0.04148 -0.75789 -0.0167 0 0 0 0 0 -0.05115 0.01992 0.44444 0 -0.75283 0 0.73287 -0.1476 1.01416 -3.20643
PRO_1122 -2.26609 0.43294 0.96054 -0.18255 0.05481 0.12988 0.34618 -0.51894 -0 -0 -0.40689 0.00352 0 0 0 0 0 0.00295 0.00127 0.17901 0 -0.82 0 -2.4119 0.13288 1.06816 -3.29424
GLU_1123 -3.15091 0.28507 3.7693 -0.21759 0.02412 0.3055 1.41712 -1.49347 -0.00276 -0.03737 -3.00964 -0.348 0 0 0 -0.39107 0 -0.01136 0.01337 0 3.40182 0.02804 0 -2.7348 0.11874 0.25363 -1.78025
THR_1124 -3.59936 0.24097 1.67074 -0.19418 0.0948 0.07002 0.73748 -1.10728 -0.00098 -0.0077 -0.61256 -0.86069 0 0 0 0 0 0.17668 0.015 0.85523 0 -0.5751 2.30815 -1.0874 -0.01532 0.39448 -1.49702
CYS_1125 -4.23528 0.46172 1.95597 -0.06762 0.00087 0.04284 0.34476 -1.15212 -0.01668 -0.14151 -1.04331 -0.23339 0 0 0 0 0 -0.07029 0.00075 0.05631 0 -0.52466 0 3.6196 0.62676 0.52261 0.14734
SER_1126 -4.17281 0.70633 2.70099 -0.02136 0 0.01934 1.38343 -1.57772 -0.01759 -0.14768 -0.97371 0.33752 0 0 0 0 0 -0.0132 0.00136 1.3072 0 -0.40581 0.6018 -0.77834 0.38973 0.35812 -0.30241
VAL_1127 -5.6846 0.6919 2.52117 -0.22997 0.10918 0.0434 1.85803 -1.87239 -0 -0 -1.84648 -0.21329 0 0 0 0 0 -0.03266 2e-05 0.8826 0 -0.45305 0 1.9342 -0.17521 0.55079 -1.91638
SER_1128 -3.55891 0.6702 2.87299 -0.04243 0.01367 0.0822 0.74457 -1.49741 -0.0134 -0.11489 0.39331 -0.47109 0 0 0 0 0 0.23711 0.00072 0.30463 0 0.28268 0.60047 -0.77834 0.33086 1.09654 1.15349
PRO_1129 -4.81038 0.84058 2.9181 -0.22714 0.04746 0.1673 1.33403 -1.27543 -0 -0 -0.41608 -0.16807 0 0 0 0 0 0.04916 0.00946 0.25846 0 -0.59089 0 -2.4119 0.40817 1.06823 -2.79893
GLY_1130 -1.85269 0.10929 2.18568 -0.00019 0 0 0.61863 -1.00496 -0.01873 -0.10073 -0.44845 -0.25418 0 0 0 0 0 -0.12983 0 0 0 -1.35883 0 0.83697 0.0691 0.47625 -0.87268
GLY_1131 -2.14932 0.32232 1.98596 -6e-05 0 0 1.34773 -1.14027 -0.01593 -0.16016 -1.71062 -0.35545 0 0 -0.75016 0 0 -0.10273 0 0 0 0.28633 0 0.83697 0.10094 0.76685 -0.7376
ALA_1132 -4.70938 0.39818 2.04534 -0.02256 0 0 1.78235 -1.82946 -0 -0 -0.81852 -0.35593 0 0 0 0 0 0.00505 0 0 0 -0.4511 0 1.8394 0.01834 1.11746 -0.98084
LEU_1133 -6.92876 0.78675 1.46867 -0.47456 0.13827 0.09431 1.1676 -1.69649 -0.0113 -0.08333 -0.47295 0.24178 0 0 -0.83986 0 0 -0.04366 0.30457 0.5106 0 -0.15744 0 0.18072 -0.22745 0.75293 -5.28961
ILE_1134 -7.91677 0.78886 3.66154 -0.50218 0.26091 0.08882 3.63566 -2.58967 -7e-05 -0.00154 -1.27437 0.15166 0 0 0 0 0 -0.02412 0.03829 1.64298 0 0.12907 0 0.73287 -0.37181 0.64876 -0.90111
LEU_1135 -4.12834 0.52341 2.41347 -0.71363 0.24123 0.31277 1.10439 -1.28935 -0 -0 -0.23979 0.0065 0 0 -0.7381 0 0 -0.12185 0.01639 0.9142 0 -0.09834 0 0.18072 -0.04492 0.73986 -0.92138
SER_1136 -4.99577 0.72093 4.5923 -0.04351 0.00045 0.07305 2.28958 -2.22058 -0 -0 -1.43485 -0.63698 0 0 -0.7381 0 0 -0.02741 0.0208 0.83964 0 0.97141 1.83479 -0.77834 0.93458 0.80298 2.20497
SER_1137 -3.60702 0.28399 3.73286 -0.02635 0 0.04218 1.85787 -1.71659 -0 -1e-05 -0.60681 -1.12052 0 0 0 0 0 -0.05716 0.01095 0.36627 0 0.14023 0.60015 -0.77834 0.6272 0.65543 0.40433
SER_1138 -5.30335 0.43985 3.82058 -0.0311 0.0004 0.05154 1.53966 -2.09401 -0.03652 -0.2703 0.28934 -1.03709 0 0 0 0 0 -0.02654 0.01362 0.20731 0 -0.33713 0.62983 -0.77834 -0.5764 0.38708 -3.11156
LEU_1139 -7.02088 0.92657 2.87412 -0.52117 0.25048 0.14407 1.80342 -1.91231 -0.0002 -0.00432 -0.57136 0.09427 0 0 0 0 0 -0.02666 0.26047 0.15208 0 -0.17335 0 0.18072 -0.61566 0.33769 -3.82201
LYS_1140 -3.32995 0.17287 4.11108 -0.31372 0.04021 0.16359 1.9848 -1.81099 -0.00164 -0.02428 -1.88283 -0.18179 0 0 -0.75767 0 0 -0.03736 0.0113 1.80309 0 -0.14668 0 -1.5107 -0.52154 0.37856 -1.85364
TRP_1141 -7.25114 1.01765 3.18718 -0.99549 0.06282 0.29931 1.33262 -2.11448 -0.01829 -0.15126 -0.36158 -0.50781 0 0 0 0 0 0.18503 0.06904 0 3.59698 -0.35112 0 1.6906 -0.45273 0.34027 -0.4224
GLY_1142 -2.75517 0.50704 2.32691 -0.00054 0 0 1.02128 -1.31223 -0.01035 -0.08994 -0.93357 -0.21756 0 0 0 0 0 -0.13247 0 0 0 -1.52969 0 0.83697 0.43747 0.30838 -1.54347
SER_1143 -3.64612 0.34275 3.71012 -0.0316 0.00909 0.02871 1.60589 -1.7689 -0 -0 -1.09319 -0.2621 0 0 0 0 0 -0.00692 0.0076 0.25305 0 0.34342 0.6036 -0.77834 1.17813 0.28718 0.78239
ARG_1144 -7.5908 0.5164 8.21912 -0.89726 0.13882 0.67925 4.17212 -3.78397 -0 -0 -5.64933 0.23056 0 0 -0.75767 0 0 -0.01852 0.12215 2.074 0 -0.04891 0 -1.2888 0.25269 0.53659 -3.09355
LYS_1145 -3.41416 0.29853 4.16833 -0.30795 0.02983 0.14103 2.01567 -1.86269 -0.01098 -0.07113 -1.66576 0.0619 0 0 0 0 0 -0.02088 0.01476 1.6516 0 -0.07494 0 -1.5107 -0.40511 0.42371 -0.53894
LYS_1146 -4.70071 0.34613 5.47178 -0.80373 0.20646 0.61352 2.09649 -2.38219 -0.01643 -0.14309 -3.43063 0.21731 0 0 0 -0.66353 0 -0.0184 0.18943 3.47375 0 -0.02438 0 -1.5107 -0.37491 0.30771 -1.14613
PHE_1147 -9.64976 0.92826 3.3046 -0.62417 0.03521 0.3101 2.36448 -2.78863 -0 -0 -2.0743 0.05455 0 0 0 0 0 0.33314 0.01084 0 2.18971 0.06002 0 1.0402 -0.24496 0.51657 -4.23415
GLN_1148 -6.85256 0.3535 7.53428 -0.65482 0.1156 0.67004 3.69087 -3.50008 -0.00053 -0.00853 -2.60055 -0.36889 0 0 0 -0.93175 0 0.09438 0.02266 0 2.91626 -0.05625 0 -0.18838 -0.07316 0.48511 0.64719
LYS_1149 -4.86065 0.27793 5.85309 -0.30184 0.02687 0.13333 2.48638 -2.60714 -0 -0 -2.1964 -0.01796 0 0 -0.88025 0 0 0.13677 0.01955 1.70691 0 -0.02213 0 -1.5107 -0.31527 0.3298 -1.7417
LEU_1150 -7.46597 0.89056 4.23966 -0.66994 0.15876 0.21496 2.6948 -2.74483 -0 -0 -1.49104 0.16486 0 0 0 0 0 -0.0161 0.02379 0.80276 0 -0.20789 0 0.18072 -0.24009 0.40984 -3.05517
ARG_1151 -10.0958 0.69303 10.1555 -1.18287 0.30361 0.77278 4.54339 -4.63997 -0 -0 -4.44256 0.21936 0 0 0 -0.93175 0 -0.02085 0.27924 2.32288 0 -0.14448 0 -1.2888 -0.02549 0.74864 -2.73415
ASP_1152 -4.33024 0.2002 6.11187 -0.11324 0.01345 0.35268 2.02838 -2.61466 -0.01367 -0.06837 -1.76162 -0.48342 0 0 0 0 0 -0.11738 0.06065 0 1.83619 -0.0024 0 -2.3716 -0.10557 0.77683 -0.60192
ARG_1153 -4.18127 0.36821 4.69951 -0.72851 0.36809 0.5718 2.31927 -2.06973 -0.01418 -0.07654 -1.87244 0.00915 0 0 -0.88025 0 0 -0.04275 0.24664 2.45594 0 -0.07652 0 -1.2888 -0.19796 0.52282 0.13247
LEU_1154 -6.7398 0.71355 2.85707 -0.52604 0.21688 0.15386 1.73225 -2.1389 -0 -0 -0.72587 0.03234 0 0 0 0 0 0.27041 0.04582 0.3465 0 0.08381 0 0.18072 -0.24214 0.65752 -3.08204
ASN_1155 -3.09981 0.33928 2.61847 -0.28207 0.06134 0.5579 0.95132 -1.35975 -0 -0 0.34151 -0.80641 0 0 0 0 0 9.43162 0.01148 0 1.56655 -0.81404 0 -0.93687 0.80831 7.93649 17.3253
ILE_1156 -8.07225 1.85385 2.28612 -0.59598 0.43842 0.17274 0.96435 -2.01758 -0 -0 0.12341 0.43026 0 0 0 0 0 -0.10269 0.48253 3.21238 0 -0.1913 0 0.73287 0.84116 8.6605 9.21878
PRO_1157 -6.11549 0.90359 3.6424 -0.19194 0.00181 0.13456 1.80514 -1.74604 -0 -0 -2.11199 0.09385 0 0 0 0 0 0.00646 0.00619 0.3487 0 -0.84614 0 -2.4119 -0.23575 1.33606 -5.3805
GLU_1158 -2.23155 0.07198 2.22463 -0.55374 0.28703 1.53361 0.56635 -1.02819 -0 -0 -0.52697 -3.01889 0 0 0 0 0 -0.1865 0.02099 0 3.02518 -0.21279 0 -2.7348 0.08108 0.38328 -2.2993
ASN_1159 -5.38804 0.71403 5.23752 -0.3788 0.08363 0.7461 2.57368 -2.54063 -0 -0 -1.96412 -1.48224 0 0 0 0 0 -0.0514 0.01113 0 2.2031 -0.6484 0 -0.93687 0.11531 0.34415 -1.36184
TRP_1160 -13.2257 1.85163 4.63204 -1.33914 0.11598 0.45 2.94198 -3.76216 -2e-05 -0.00036 -1.78705 -0.37221 0 0 0 0 0 0.01514 0.00115 0 1.34651 -0.04418 0 1.6906 -0.13859 0.63574 -6.98862
ILE_1161 -7.21697 0.65353 3.85482 -0.50779 0.43864 0.1078 1.76357 -2.57261 -0 -0 -0.96013 -0.29926 0 0 0 0 0 -0.07283 0.01118 0.86479 0 -0.2947 0 0.73287 -0.09365 1.04564 -2.54511
GLU_1162 -5.27904 0.44948 6.03726 -0.21244 0.0291 0.29526 2.92949 -2.80456 -0 -0 -1.96346 -0.62292 0 0 0 0 0 -0.00065 0.01364 0 3.0411 -0.29337 0 -2.7348 -0.36605 0.69752 -0.78445
LEU_1163 -7.18373 0.52728 4.90994 -0.5194 0.2279 0.1119 2.29105 -2.92363 -0.04117 -0.27289 -1.50149 -0.01527 0 0 0 0 0 0.18815 0.09234 3.33967 0 -0.2657 0 0.18072 -0.46075 0.42749 -0.8876
ILE_1164 -9.42571 1.30135 3.64933 -0.50876 0.3943 0.10167 2.67632 -2.8908 -0 -0 -0.90925 0.04148 0 0 0 0 0 -0.04093 0.03344 0.52956 0 -0.44326 0 0.73287 -0.14666 0.54243 -4.36261
ASN_1165 -6.8577 0.27619 5.96784 -0.16744 0.00979 0.24972 3.10011 -3.11658 -0.01851 -0.16936 -2.08524 -0.34441 0 0 -0.82538 0 0 0.02952 0.04732 0 1.4952 0.27691 0 -0.93687 0.00704 0.49992 -2.56195
GLU_1166 -4.08646 0.30897 4.7286 -0.20939 0.02842 0.29213 1.5057 -2.08803 -0.04241 -0.32343 -1.12819 -0.57692 0 0 0 0 0 0.05261 0.04986 0 3.02344 -0.22383 0 -2.7348 -0.24104 0.32227 -1.3425
ASN_1167 -4.14921 0.58812 5.17885 -0.19948 0.01952 0.33302 2.49967 -2.45513 -0.04068 -0.28612 -1.86728 -0.79252 0 0 0 0 0 0.04173 0.03999 0 2.19959 -0.63933 0 -0.93687 -0.44362 0.74622 -0.16355
PRO_1168 -7.29147 1.2327 4.55341 -0.07796 0 0.04781 2.60581 -2.12155 -0 -0 -1.5918 0.62215 0 0 0 0 0 -0.15526 0.00484 0.4177 0 -0.57775 0 -2.4119 -0.36199 0.85964 -4.24563
GLU_1169 -6.39833 0.72446 6.13655 -0.44348 0.1294 1.3529 2.93856 -2.81127 -0.01522 -0.11769 -3.42981 -3.06993 0 0 0 0 0 -0.14679 0.20022 0 3.62587 -0.17703 0 -2.7348 -0.00752 0.42778 -3.81612
VAL_1170 -6.90054 1.106 3.53446 -0.36829 0.25406 0.0886 2.62537 -2.46452 -0.01517 -0.11656 -1.66656 -0.12677 0 0 -0.80647 0 0 -0.10229 0.03753 0.65072 0 0.3444 0 1.9342 0.02775 0.43311 -1.53098
LEU_1171 -9.19025 1.31371 3.53084 -0.52413 0.17841 0.14782 2.29839 -2.64403 -0 -0 -2.30373 0.14571 0 0 -0.78931 0 0 -0.0635 0.04899 0.1009 0 -0.15918 0 0.18072 -0.4267 0.52051 -7.63484
TYR_1172 -9.05809 1.13356 3.57223 -0.61022 0.0961 0.34209 2.43598 -2.56885 -0.02109 -0.11821 -2.31894 -0.08033 0 0 0 0 0 0.02099 0.07096 0 2.36083 -0.2736 0 1.2797 0.16633 0.52323 -3.04734
ARG_1173 -6.13434 0.49453 5.49805 -0.6412 0.11921 0.3977 2.21586 -2.44922 -4e-05 -0.00031 -1.90835 0.00751 0 0 -0.53573 0 0 0.02475 0.12651 2.37628 0 0.05894 0 -1.2888 0.7498 0.47197 -0.41687
ALA_1174 -3.08077 0.52274 2.82775 -0.0229 0 0 1.55064 -1.53377 -0.01819 -0.11189 -1.22762 -0.32199 0 0 0 0 0 0.00133 0 0 0 -0.30566 0 1.8394 1.09314 1.75271 2.96492
PRO_1175 -1.90385 0.64043 1.06132 -0.17999 0.0463 0.12502 0.03611 -0.43395 -0 -0 -0.15216 0.02156 0 0 0 0 0 0.00792 0.01814 0.16362 0 -0.75061 0 -2.4119 1.1056 1.77531 -0.83113
ARG_1176 -5.01223 0.39312 5.12069 -0.54898 0.07177 0.29911 1.37365 -1.90374 -0.0182 -0.11204 -1.66472 0.26743 0 0 0 0 0 0.05769 0.22087 2.17515 0 0.17714 0 -1.2888 0.83062 0.42584 0.86437
THR_1177 -4.22686 0.37468 3.00502 -0.21212 0.1555 0.08425 2.07589 -1.5401 -0.00288 -0.02833 -2.50088 -1.05132 0 0 0 0 0 0.20284 0.14272 1.97236 0 -0.44157 2.27546 -1.0874 0.60081 0.66529 0.46337
GLY_1178 -4.0388 0.48975 3.75878 -4e-05 0 0 2.1345 -1.99441 -0 -0 -1.84846 -0.38454 0 0 0 0 0 0.10529 0 0 0 -0.19059 0 0.83697 5.77493 1.20329 5.84667
PRO_1179 -4.23721 0.57815 2.72291 -0.06531 0 0.04101 1.19832 -1.33477 -0 -0 -0.81568 0.56807 0 0 0 0 0 -0.19953 0.11484 0.22035 0 -0.52 0 -2.4119 5.78012 1.11082 2.75018
GLU_1180 -7.45522 0.46517 7.71635 -0.38122 0.04901 0.73596 2.95699 -3.36422 -0 -0 -2.87121 -0.37504 0 0 0 0 0 0.06988 0.06952 0 3.26523 -0.21401 0 -2.7348 0.00262 0.6063 -1.45871
ILE_1181 -7.46741 0.42723 5.07045 -0.49295 0.35275 0.09939 3.00042 -2.99792 -0 -0 -2.47069 -0.02939 0 0 0 0 0 -0.03953 0.04841 0.57329 0 -0.41569 0 0.73287 -0.06872 0.40223 -3.27528
LEU_1182 -9.43976 1.01828 4.43004 -0.47399 0.17896 0.11648 2.96148 -3.25553 -0.00288 -0.02833 -2.52346 0.22564 0 0 0 0 0 0.27538 0.15998 0.43334 0 -0.24779 0 0.18072 -0.13611 0.63309 -5.49445
LEU_1183 -7.81501 0.52049 3.74762 -0.47661 0.21398 0.11807 2.71482 -2.7094 -0 -0 -1.84754 0.20216 0 0 0 0 0 0.08396 0.06871 0.34402 0 -0.28107 0 0.18072 -0.28261 0.67481 -4.54288
ARG_1184 -8.93952 0.6514 10.2654 -0.76903 0.10471 0.43394 4.93588 -4.71711 -0.00614 -0.02236 -5.58076 0.25391 0 0 -0.80647 -1.17916 0 0.11876 0.03246 2.99908 0 -0.11405 0 -1.2888 -0.39062 0.57493 -3.44359
ILE_1185 -7.40739 0.83215 4.91775 -0.50331 0.37998 0.10394 3.30692 -3.0623 -0 -0 -2.38166 -0.08909 0 0 0 0 0 -0.02304 0.00839 0.61599 0 -0.41937 0 0.73287 -0.2565 0.67863 -2.56605
ALA_1186 -6.5156 0.4474 3.40644 -0.02225 0 0 2.55359 -2.69358 -0 -0 -2.40832 -0.38415 0 0 0 0 0 0.21111 0 0 0 -0.3538 0 1.8394 -0.26975 0.49025 -3.69924
GLU_1187 -7.54926 1.03382 7.51692 -0.72759 0.09245 1.34701 3.12836 -3.57859 -0.0012 -0.00479 -3.24847 -0.51281 0 0 0 -0.31566 0 0.08681 0.30708 0 4.7933 -0.16983 0 -2.7348 -0.4734 0.41246 -0.59818
LYS_1188 -5.83038 0.40626 6.19866 -0.43252 0.0451 0.21929 2.92972 -2.97534 -0.00264 -0.01886 -1.97281 0.19276 0 0 -0.70367 0 0 -0.01731 0.18203 2.51057 0 0.04081 0 -1.5107 -0.35762 0.43903 -0.65763
VAL_1189 -7.26799 1.07215 3.82693 -0.32151 0.35741 0.07448 2.71029 -2.70926 -0 -0 -0.84753 -0.17445 0 0 0 0 0 -0.02202 0.0262 0.08395 0 -0.2302 0 1.9342 -0.19729 0.39915 -1.28548
HIS_1190 -5.09892 0.39853 3.97669 -0.60907 0.00336 0.65268 1.6288 -2.08671 -0.01417 -0.12646 -1.47666 -0.25251 0 0 0 0 0 -0.04141 0.02982 0 1.82537 0.10974 0 -0.45461 -0.12519 0.58038 -1.08035
SER_1191 -3.57047 0.46459 5.18688 -0.03933 1e-05 0.06928 2.49892 -2.29543 -0 -0 -1.69806 -0.3465 0 0 -0.70367 0 0 -0.01194 0.25392 0.30211 0 -0.28807 2.01773 -0.77834 -0.36335 1.19579 1.89405
PRO_1192 -3.0043 0.49857 2.05934 -0.12316 0.0022 0.08994 0.6607 -0.79587 -0 -0 0.04494 0.24387 0 0 0 0 0 -0.09378 0.01665 0.1327 0 -1.01243 0 -2.4119 -0.68413 0.98359 -3.39307
GLY_1193 -1.96599 0.16236 2.30249 -8e-05 0 0 0.90629 -1.2237 -0.0196 -0.13762 -1.66292 -0.36396 0 0 0 0 0 -0.04741 0 0 0 -1.49292 0 0.83697 -0.1205 0.44574 -2.38084
VAL_1194 -5.76726 0.78234 1.39367 -0.30889 0.39635 0.07719 1.37737 -1.73381 -0 -0 -0.87201 -0.63904 0 0 0 0 0 0.02224 0.01199 0.11247 0 0.51042 0 1.9342 0.61913 0.81563 -1.26801
VAL_1195 -6.56423 0.5592 3.69161 -0.31434 0.21938 0.06654 2.23114 -2.58073 -0.0196 -0.13762 -2.15849 -0.33521 0 0 -0.56424 0 0 -0.01715 0.01986 0.11412 0 -0.44119 0 1.9342 0.1286 0.68302 -3.48513
SER_1196 -3.20341 0.35589 3.05535 -0.03395 0.00857 0.06001 1.66795 -1.46676 -0.02244 -0.20606 -1.84592 -0.92912 0 0 0 0 0 -0.05959 0.00223 0.49252 0 -0.11267 0.637 -0.77834 -0.45608 0.32092 -2.51391
SER_1197 -2.46378 0.15412 2.60275 -0.03201 0.02042 0.03109 0.88132 -1.28264 -0.03168 -0.13982 0.26097 -0.24441 0 0 0 0 0 -0.01862 0.00541 0.26757 0 0.36147 0.60002 -0.77834 0.3343 0.26866 0.79678
LEU_1198 -4.02371 0.39008 2.29274 -0.67824 0.32682 0.17424 0.75471 -1.28703 -0 -0 -0.64356 0.23708 0 0 0 0 0 -0.02672 0.01839 2.96566 0 -0.29939 0 0.18072 0.39474 0.38767 1.16421
SER_1199 -1.17337 0.11882 1.4049 -0.02804 7e-05 0.04835 0.08735 -0.6449 -0.00601 -0.06298 0.04781 -0.99203 0 0 0 0 0 -0.02037 0.00162 0.17786 0 -0.33528 0.60092 -0.77834 0.06762 0.3115 -1.17451
SER_1200 -1.01953 0.06773 1.45339 -0.02765 1e-05 0.04714 0.4285 -0.65114 -0.00217 -0.02277 -0.02293 -1.03903 0 0 0 0 0 0.01843 0.00206 0.40775 0 -0.40799 0.60004 -0.77834 0.47606 0.10474 -0.36569
GLY_1201 -0.74228 0.03207 0.64546 -0.00015 0 0 0.07383 -0.35462 -0 -0 0.13133 -0.29534 0 0 0 0 0 -0.29637 0 0 0 -1.33718 0 0.83697 0.2377 0.15807 -0.91051
ASN_1202 -4.75636 0.24764 5.86611 -0.23147 0.01736 0.34802 3.17632 -2.69134 -0.04602 -0.26862 -2.46492 -0.74103 0 0 -1.01737 0 0 0.07185 0.00063 0 2.70084 0.26629 0 -0.93687 0.2661 0.15602 -0.03681
ALA_1203 -4.11328 0.17725 3.35376 -0.02369 0 0 1.70848 -2.02948 -0 -0 -1.99181 -0.35086 0 0 -0.55899 0 0 -0.05845 0 0 0 -0.42183 0 1.8394 -0.02011 0.23838 -2.25123
VAL_1204 -7.71888 0.97851 2.41621 -0.30085 0.24154 0.06542 2.1446 -2.20784 -0.01532 -0.10243 -1.34759 0.1175 0 0 -1.01737 0 0 0.06265 0.00192 0.01266 0 -0.32884 0 1.9342 -0.15737 0.41391 -4.80736
CYS_1205 -6.50818 0.523 4.64861 -0.04533 0.00016 0.02019 2.0805 -2.43196 -0 -0 -1.06554 -0.29804 0 0 0 0 0 0.21104 0.00319 0.49766 0 0.32052 0 3.6196 0.05746 0.75951 2.39238
LYS_1206 -5.16482 0.15293 6.28273 -0.57178 0.14122 0.28192 3.32835 -2.8764 -0.03469 -0.16829 -4.35644 -0.08199 0 0 0 -0.80013 0 -0.02866 0.03518 3.15683 0 0.03101 0 -1.5107 -0.22313 0.79181 -1.61505
VAL_1207 -6.18274 0.467 4.3192 -0.30533 0.20094 0.06946 2.72741 -2.70285 -0.00931 -0.06696 -1.75795 -0.12585 0 0 0 0 0 -0.0582 0.01238 0.05071 0 -0.34793 0 1.9342 -0.16343 0.40756 -1.53168
MET_1208 -9.55835 0.96025 4.92511 -0.21796 0.02534 0.07341 2.88937 -3.1914 -0 -0 -1.9022 -0.17422 0 0 0 0 0 -0.01893 0.0788 1.95577 0 0.07715 0 0.60916 0.14737 0.25392 -3.06742
ALA_1209 -5.52041 0.53475 3.81821 -0.02137 0 0 2.47131 -2.68386 -0 -0 -2.86104 -0.34364 0 0 0 0 0 -0.02432 0 0 0 -0.13199 0 1.8394 0.03367 0.26291 -2.62638
SER_1210 -6.13558 0.24552 5.56415 -0.02498 0 0.0583 2.98301 -2.89681 -0 -0 -2.08857 -0.67773 0 0 0 0 0 0.00135 0.00021 0.54582 0 0.35664 0.60066 -0.77834 0.15112 0.22727 -1.86797
ALA_1211 -5.72486 0.40821 4.09393 -0.02229 0 0 2.53718 -2.71379 -0.00084 -0.0057 -2.37328 -0.33819 0 0 0 0 0 -0.00431 0 0 0 -0.21473 0 1.8394 0.09649 0.26879 -2.154
VAL_1212 -5.91676 0.43662 4.80926 -0.31264 0.16499 0.07161 2.65649 -2.83842 -0 -0 -2.2488 -0.20278 0 0 0 0 0 0.02298 0.02982 0.07684 0 -0.31985 0 1.9342 -0.2352 0.48521 -1.38642
TYR_1213 -10.0328 1.16216 4.27794 -1.09623 0.1989 0.52523 3.49661 -3.35539 -0 -0 -3.03537 -0.28259 0 0 -0.79051 0 0 -0.00612 0.27543 0 1.80799 -0.37774 0.00229 1.2797 -0.04348 0.68147 -5.31249
PHE_1214 -10.0596 0.8801 4.55678 -0.55813 0.26959 0.25452 3.56487 -3.43052 -0 -1e-05 -1.80329 -0.16705 0 0 0 0 0 -0.0322 0.0451 0 3.35485 -0.23087 0 1.0402 -0.0631 0.63046 -1.74836
LEU_1215 -7.17931 0.76308 3.82955 -0.50282 0.32031 0.12269 2.03715 -2.59416 -0 -0 -1.37628 0.25325 0 0 0 0 0 0.24102 0.02354 0.30726 0 -0.29424 0 0.18072 -0.24327 0.59296 -3.51852
SER_1216 -3.95147 0.27698 5.06588 -0.02276 0 0.02105 2.24267 -2.40457 -0.00134 -0.02672 -2.01391 -0.28378 0 0 0 0 0 -0.04037 0.01176 0.45332 0 0.32418 0.60007 -0.77834 -0.10588 0.42982 -0.20341
ALA_1217 -4.90589 0.51364 2.21442 -0.02263 0 0 2.3996 -2.12736 -0.01934 -0.1006 -1.53539 -0.36255 0 0 0 0 0 -0.07247 0 0 0 -0.35355 0 1.8394 -0.26798 0.25429 -2.54638
THR_1218 -4.72743 0.5869 4.18947 -0.1449 0.08547 0.09024 2.32273 -2.33764 -0.00634 -0.08312 -1.04769 -1.07318 0 0 0 0 0 0.03277 0.00114 0.02782 0 0.0519 2.37306 -1.0874 0.03716 0.37182 -0.33722
ILE_1219 -4.86959 0.6525 3.56287 -0.73441 0.44817 0.28378 1.9551 -2.08879 -0.00181 -0.00723 -1.37846 0.20953 0 0 0 0 0 0.04487 0.0727 0.78729 0 0.25507 0 0.73287 0.35131 0.59754 0.8733
PHE_1220 -8.76179 1.51107 1.69575 -0.95165 0.14933 0.10554 1.30267 -1.96874 -0.01934 -0.1006 -0.03272 -0.66582 0 0 0 0 0 0.16659 0.03285 0 1.9718 -0.33203 0 1.0402 0.35117 1.02053 -3.4852
GLU_1221 -4.8099 0.44965 3.45139 -0.23523 0.06507 0.36147 1.11747 -1.78915 -0.02334 -0.23805 -1.34858 -0.57254 0 0 0 -0.38058 0 -0.04418 0.07335 0 3.0711 -0.23611 0 -2.7348 0.22682 1.21254 -2.38359
ASP_1222 -4.99801 0.77583 5.38977 -0.25157 0.1337 0.83146 3.27023 -2.46617 -0.01696 -0.15467 -3.70505 -1.29887 0 0 -0.50031 0 0 0.05185 0.00046 0 2.0785 -0.84038 0 -2.3716 -0.31964 1.18026 -3.21117
THR_1223 -3.72202 0.76347 4.41341 -0.21058 0.22221 0.07959 2.19054 -1.97085 -4e-05 -0.00026 -0.87246 -0.77291 0 0 0 0 0 -0.12016 0.00073 0.22481 0 0.29298 2.29431 -1.0874 0.18345 0.69909 2.60792
GLY_1224 -3.23934 0.34063 3.49749 -4e-05 0 0 1.28007 -1.67155 -0.02035 -0.13975 -1.65626 -0.40847 0 0 -0.50031 0 0 -0.15701 0 0 0 0.41898 0 0.83697 0.45651 0.29367 -0.66876
ARG_1225 -7.91573 1.3503 6.12075 -0.78933 0.20229 0.45005 3.22334 -2.9753 -0 -0 -3.20111 0.43997 0 0 0 0 0 0.32986 0.40019 2.47694 0 -0.03129 0 -1.2888 5.78995 1.56472 6.14682
PRO_1226 -6.40948 1.73567 3.4065 -0.08653 0 0.05306 1.35836 -1.60942 -0 -0 -0.38251 0.69408 0 0 0 0 0 0.14758 0.07177 0.52958 0 -0.29828 0 -2.4119 5.4335 1.92114 4.15312
GLU_1227 -3.76736 0.30636 3.73557 -0.23264 0.03006 0.33729 1.05985 -1.77266 -0.02035 -0.13975 -0.69936 -0.6036 0 0 0 0 0 -0.07821 0.10822 0 3.25105 -0.22896 0 -2.7348 -0.5494 0.71676 -1.28194
PHE_1228 -5.33692 0.98226 1.91074 -0.63014 0.03446 0.26825 1.38652 -1.5043 -0.0415 -0.1229 -0.20284 0.07818 0 0 0 0 0 0.03609 0.17488 0 2.60758 -0.16092 0 1.0402 -0.17285 1.69107 2.03787
ASN_1229 -4.60163 0.54603 3.52122 -0.29834 0.08471 0.50032 1.67155 -1.93358 -0.0101 -0.07201 -0.72648 -0.68875 0 0 -0.85927 0 0 -0.08533 0.00164 0 2.00669 -0.25601 0 -0.93687 0.08636 1.80016 -0.24967
PHE_1230 -5.99197 0.63413 2.55503 -0.5471 0.33377 0.27847 1.30247 -1.74973 -0.0415 -0.1229 -1.1416 -0.10569 0 0 0 0 0 -0.04614 0.04632 0 3.27814 -0.24532 0 1.0402 -0.17944 0.64644 -0.05644
LEU_1231 -7.0076 0.94169 2.76071 -0.55908 0.29373 0.18516 1.88093 -1.81761 -0 -0 -2.15839 0.1278 0 0 -0.85927 0 0 0.02721 0.16096 0.17019 0 -0.04808 0 0.18072 -0.34986 1.0114 -5.05939
GLU_1232 -1.58037 0.08956 2.42109 -0.21998 0.02853 0.30739 0.66382 -1.03648 -0.01042 -0.07337 0.11246 -0.56525 0 0 0 0 0 -0.04054 0.00464 0 3.08501 -0.30893 0 -2.7348 -0.52686 0.736 0.35151
ASP_1233 -1.46328 0.11632 2.09831 -0.12333 0.0347 0.3843 0.20115 -0.94063 -0.00032 -0.00135 -0.19948 -0.29737 0 0 0 0 0 0.06413 0.00334 0 2.54382 -0.40337 0 -2.3716 -0.55228 0.15342 -0.75352
SER_1234 -3.95078 0.4129 3.15258 -0.03918 3e-05 0.06664 1.41549 -1.56583 -0 -0 -2.08422 -0.09823 0 0 0 0 0 -0.02543 0.00289 0.18829 0 -0.39707 1.79082 -0.77834 -0.53875 0.77766 -1.67055
LYS_1235 -4.00171 0.43192 3.48108 -0.27975 0.02859 0.13278 2.09025 -1.75709 -0.00181 -0.00723 -0.17856 -0.32887 0 0 0 0 0 -0.01617 0.02069 2.09664 0 0.23314 0 -1.5107 -0.22574 0.96442 1.17188
TYR_1236 -7.85156 0.93318 3.53268 -0.82824 0.03343 0.38484 2.61342 -2.54686 -0 -0 -2.4114 -0.26643 0 0 0 -0.38058 0 -0.08266 0.08225 0 3.11219 0.19122 0.04275 1.2797 -0.07858 0.56034 -1.68033
SER_1237 -3.84155 0.66004 4.24567 -0.02937 0.00023 0.04705 2.28403 -2.02942 -0 -0 -1.35358 -0.99646 0 0 0 0 0 -0.08459 0 0.15182 0 -0.3218 0.60257 -0.77834 -0.36111 0.49856 -1.30625
LEU_1238 -6.46262 0.73929 3.52878 -0.53744 0.20797 0.12711 2.94913 -2.40737 -0 -0 -1.22879 0.00992 0 0 0 0 0 -0.07644 0.05254 3.16041 0 -0.20493 0 0.18072 -0.37533 0.43952 0.10247
LEU_1239 -8.25551 0.82267 4.01198 -0.67162 0.34809 0.2782 2.4263 -2.73127 -0 -0 -2.22826 -0.03038 0 0 0 0 0 -0.04175 0.21083 1.83732 0 -0.19718 0 0.18072 -0.37708 0.52098 -3.89597
GLN_1240 -5.72767 0.60749 5.45698 -0.37181 0.06968 0.24191 2.92749 -2.8493 -0.01239 -0.09082 -2.25204 -0.61365 0 0 0 0 0 0.36534 0.03141 0 3.57744 -0.04645 0 -0.18838 -0.19708 0.63318 1.56133
LYS_1241 -4.50858 0.41793 4.41576 -0.4049 0.04772 0.21042 2.14345 -2.29123 -0 -0 -0.66446 -0.1488 0 0 0 0 0 0.12917 0.00961 2.01341 0 0.05199 0 -1.5107 -0.11007 0.54423 0.34496
MET_1242 -6.70483 0.53758 5.20017 -0.21319 0.02718 0.06698 2.77265 -2.62864 -0 -0 -1.57338 -0.1759 0 0 0 0 0 0.01515 0.04201 2.02453 0 0.06218 0 0.60916 -0.04268 0.31485 0.33383
ALA_1243 -4.38542 0.33449 4.39236 -0.02225 0 0 2.82826 -2.57885 -0 -0 -2.39923 -0.36967 0 0 0 0 0 -0.00113 0 0 0 -0.37786 0 1.8394 -0.23827 0.24694 -0.73122
ALA_1244 -4.14117 0.36301 3.89774 -0.02368 0 0 2.34377 -2.40921 -0 -0 -1.1619 -0.39485 0 0 0 0 0 -0.00316 0 0 0 -0.39229 0 1.8394 -0.64639 0.24756 -0.48115
TYR_1245 -5.47945 0.84768 4.55028 -0.65608 0.06632 0.32192 2.56196 -2.51987 -0 -0 -2.13735 -0.19983 0 0 0 0 0 0.33687 0.0161 0 2.29623 0.03568 0.00021 1.2797 -0.35374 0.39902 1.36567
SER_1246 -4.57265 0.3262 4.73595 -0.02326 0 0.02134 2.65693 -2.36731 -0.01763 -0.12175 -1.9953 -0.37905 0 0 0 0 0 0.0687 0.00213 1.00573 0 0.07321 0.60486 -0.77834 -0.31112 0.8526 -0.21879
GLY_1247 -3.37842 0.53968 3.54289 -4e-05 0 0 1.8419 -1.92342 -0 -0 -1.86233 -0.4217 0 0 -0.50092 0 0 -0.20979 0 0 0 0.22285 0 0.83697 0.11363 0.87707 -0.32164
PHE_1248 -4.04085 0.44278 3.18058 -0.61967 0.05529 0.34494 1.40768 -1.85022 -0 -0 -1.08268 0.03735 0 0 0 0 0 0.01062 0.00136 0 1.96535 -0.21007 0 1.0402 0.11926 0.41045 1.21237
HIS_D_1249 -5.59541 0.63684 5.57495 -0.39629 0.01673 0.44892 2.77744 -2.75506 -0.02644 -0.1364 -1.66527 -0.16738 0 0 0 0 0 0.03346 0.03471 0 1.66783 0.03248 0 -0.45461 0.07352 0.43344 0.53345
GLY_1250 -2.41223 0.33943 3.20184 -4e-05 0 0 1.52211 -1.51093 -0.00795 -0.04605 -1.46436 -0.41112 0 0 0 0 0 -0.26739 0 0 0 0.20239 0 0.83697 0.85064 0.47218 1.30548
PHE_1251 -9.68079 1.48486 3.1842 -0.704 0.14823 0.39395 1.55897 -2.77437 -0.01753 -0.12083 -0.45796 -0.08886 0 0 0 0 0 -0.07473 0.41889 0 2.66922 0.0955 0 1.0402 0.39723 0.40109 -2.12672
ASN_1252 -4.13826 0.49218 4.55921 -0.21064 0.04055 0.34582 1.92731 -2.16573 -0 -0 -1.92968 -0.37463 0 0 -0.50092 0 0 0.04126 0.02108 0 1.74919 -0.06863 0 -0.93687 -0.30553 0.7816 -0.67266
ASP_1253 -2.55433 0.14334 4.01506 -0.20655 0.02036 0.66788 1.48093 -1.7672 -0.02547 -0.12458 -0.74733 -0.9649 0 0 0 0 0 0.17682 0.0311 0 1.84518 -0.8281 0 -2.3716 -0.07224 0.90426 -0.37737
MET_1254 -7.59348 0.50565 3.25127 -0.24991 0.02032 0.0273 1.49172 -1.66269 -0.00424 -0.02992 -0.99551 -0.06568 0 0 -1.04431 0 0 -0.00767 0.15745 1.38426 0 -0.05299 0 0.60916 -0.07544 0.63121 -3.70351
GLU_1255 -4.1282 0.6546 5.54187 -0.20794 0.0338 0.28409 2.95309 -2.28553 -0 -0 -3.65704 -0.42036 0 0 -0.96917 0 0 0.0525 0.01116 0 3.09767 -0.04478 0 -2.7348 -0.38578 0.99487 -1.20994
PRO_1256 -3.28177 0.39052 2.87152 -0.06618 0 0.04195 1.46086 -1.26969 -0 -0 -1.41583 0.6044 0 0 0 0 0 -0.12812 0.03764 0.19004 0 -0.60868 0 -2.4119 -0.03151 0.94424 -2.67251
GLU_1257 -4.62014 0.57858 4.09351 -0.44505 0.07459 0.87321 1.31113 -2.06522 -0 -0 -1.06253 -0.40831 0 0 0 0 0 0.00018 0.02395 0 3.22053 -0.29081 0 -2.7348 -0.0969 0.39909 -1.14899
ASP_1258 -7.37365 0.68098 7.67269 -0.09452 0 0.27284 3.87751 -3.63727 -0.00404 -0.06574 -4.82447 -0.5961 0 0 -0.96917 0 0 0.10557 0.00035 0 2.45294 -0.22765 0 -2.3716 -0.38105 0.78756 -4.69483
ILE_1259 -8.52372 0.66948 3.81304 -0.65577 0.43444 0.14563 2.93676 -2.8125 -0 -0 -2.17069 0.24596 0 0 0 0 0 0.01202 0.03232 0.58266 0 -0.43847 0 0.73287 -0.16315 0.98591 -4.1732
LEU_1260 -7.1476 0.60439 5.08487 -0.67856 0.16349 0.25753 2.51842 -3.08936 -0 -0 -0.97465 0.08398 0 0 0 0 0 0.32513 0.00285 1.03566 0 -0.2634 0 0.18072 -0.16433 0.7654 -1.29545
PHE_1261 -7.6453 1.07432 2.25386 -0.98556 0.10057 0.36007 1.71525 -2.08385 -0 -0 -0.58473 -0.0244 0 0 0 0 0 -0.00793 0.19249 0 1.76553 -0.50321 0 1.0402 -0.09814 0.53013 -2.9007
LEU_1262 -6.72109 0.5975 1.51658 -0.67154 0.164 0.25107 1.19986 -1.68307 -0 -0 -0.97139 0.07177 0 0 0 0 0 -0.00808 0.01437 1.08117 0 -0.28255 0 0.18072 -0.11027 0.42318 -4.94778
PHE_1263 -10.8289 2.20442 3.59749 -0.73167 0.10369 0.45136 2.79104 -2.97568 -0 -0 -1.03659 0.12691 0 0 0 0 0 -0.03221 0.12286 0 2.34405 -0.37073 0 1.0402 -0.14445 1.16253 -2.17568
PRO_1264 -4.61696 0.49543 2.9319 -0.07689 0 0.04653 1.08374 -1.32485 -0 -0 -0.84184 0.57238 0 0 -0.64149 0 0 -0.19522 0.00956 0.40529 0 -0.64274 0 -2.4119 -0.06294 1.13507 -4.13494
ASN_1265 -4.77722 0.48447 5.39516 -0.20901 0.01883 0.36051 2.08835 -2.45076 -0.01072 -0.038 -1.33277 -0.76983 0 0 0 -0.61663 0 0.03115 0.0107 0 2.07132 -0.5778 0 -0.93687 0.50893 0.36434 -0.38584
ILE_1266 -7.28573 0.81657 4.91908 -0.4837 0.33862 0.08411 2.43323 -2.78548 -0 -0 -2.47742 0.49548 0 0 0 0 0 -0.0539 0.03766 0.97756 0 0.1308 0 0.73287 0.46455 0.49285 -1.16287
GLU_1267 -4.2472 0.4762 5.35955 -0.45504 0.19932 1.40899 1.54343 -2.38978 -0.02498 -0.17718 -1.65763 -2.99791 0 0 0 0 0 -0.07351 0.0032 0 3.83318 -0.34278 0 -2.7348 -0.47932 0.50772 -2.24854
GLU_1268 -6.53349 0.49546 7.15893 -0.21884 0.03898 0.3115 3.02729 -3.11892 -0.03465 -0.19514 -3.13885 -0.6224 0 0 0 -0.80171 0 -0.06794 0.01847 0 3.06643 -0.35217 0 -2.7348 -0.70617 0.31428 -4.09374
LEU_1269 -8.46074 1.43112 4.29948 -0.94563 0.78201 0.40297 2.67679 -2.72847 -0.01484 -0.06459 -2.34789 0.10883 0 0 0 0 0 -0.02117 0.01375 2.24659 0 -0.24246 0 0.18072 -0.21245 0.81101 -2.08497
GLU_1270 -5.6333 0.18846 6.37314 -0.22025 0.02933 0.30795 2.48078 -2.91284 -0.00794 -0.09473 -2.84282 -0.58116 0 0 0 0 0 0.0178 0.00453 0 3.05387 -0.29537 0 -2.7348 -0.19052 0.7487 -2.30917
SER_1271 -4.24132 0.33415 4.82053 -0.02407 0 0.05641 2.37867 -2.37397 -0 -0 -1.90908 -0.72251 0 0 0 0 0 0.0352 0.01024 0.49207 0 0.3658 0.60737 -0.77834 0.05805 0.20064 -0.69015
LEU_1272 -8.10689 0.58101 3.54173 -0.62614 0.31127 0.24972 2.87963 -2.82033 -0.01272 -0.09588 -1.21601 -0.15902 0 0 0 0 0 -0.02345 0.09977 1.32932 0 -0.20674 0 0.18072 0.3634 0.29499 -3.43562
ASP_1273 -5.81415 0.48488 6.90054 -0.21014 0 0.68545 3.27343 -3.27694 -0.00794 -0.09473 -4.53328 -0.2097 0 0 0 -0.84193 0 0.01788 0.00355 0 3.20218 0.28147 0 -2.3716 -0.03485 0.39704 -2.14884
SER_1274 -3.334 0.10231 4.83026 -0.03126 4e-05 0.02105 2.09322 -2.20191 -0.00411 -0.02659 -2.2977 -0.01129 0 0 0 0 0 0.02544 0.00804 0.50705 0 0.29228 1.78296 -0.77834 -0.05752 0.3643 1.28423
ILE_1275 -7.43473 1.00706 4.3403 -0.5194 0.59497 0.1073 2.72521 -2.99068 -0 -0 -2.51429 -0.02141 0 0 -0.44067 0 0 -0.07084 0.03802 0.62227 0 -0.4325 0 0.73287 -0.0641 0.57373 -3.74689
VAL_1276 -7.99239 1.20101 4.11976 -0.26673 0.14304 0.04367 3.37996 -3.06144 -0 -0 -3.30123 0.373 0 0 0 0 0 -0.00627 0.00155 0.82796 0 -0.17333 0 1.9342 -0.02495 1.12125 -1.68093
TYR_1277 -4.31165 0.33811 3.38206 -0.91754 0.3059 0.46353 1.36396 -1.68657 -0.00896 -0.09481 -0.79346 -0.22697 0 0 0 0 0 0.17447 0.04458 0 2.99866 0.26207 0.00018 1.2797 0.31727 1.17245 4.06297
ASN_1278 -5.70107 0.75922 6.62033 -0.37396 0.07514 0.71375 3.45502 -3.22676 -0.0194 -0.1264 -3.98931 -0.56722 0 0 -0.23969 -0.47324 0 -0.02974 0.00563 0 3.21592 -0.67814 0 -0.93687 1.22109 1.03979 0.74409
LYS_1279 -8.71353 0.70491 7.3929 -0.63807 0.15962 0.65326 3.87416 -3.3741 -0 -0 -3.26702 0.10668 0 0 -0.20098 -0.47324 0 0.08839 0.10282 2.04283 0 0.10401 0 -1.5107 0.86593 0.97694 -1.10519
GLY_1280 -2.51 0.09063 2.76622 -4e-05 0 0 1.45428 -1.41469 -0.00721 -0.07197 -1.60774 -0.38497 0 0 0 0 0 -0.15167 0 0 0 0.37524 0 0.83697 0.16129 0.55214 0.08849
GLU_1281 -4.7855 0.62573 3.89206 -0.23186 0.03083 0.37838 1.3459 -1.77657 -0.01481 -0.04998 -0.98336 -0.55125 0 0 0 -0.78271 0 -0.05271 0.07592 0 3.30993 0.18376 0 -2.7348 0.6151 0.41867 -1.08725
ILE_1282 -7.9495 1.48948 2.02848 -0.64162 0.55188 0.13164 0.93107 -2.12558 -0 -0 0.33689 0.29586 0 0 0 0 0 0.24681 0.31254 1.11193 0 -0.75487 0 0.73287 0.228 0.88641 -2.18771
ASP_1283 -3.58851 0.31756 4.43837 -0.1273 0.0637 0.40459 1.76583 -1.87345 -0.01481 -0.04998 -2.17896 -0.44804 0 0 -0.60358 -0.92114 0 5.34132 0.01672 0 4.216 -0.72683 0 -2.3716 -0.18003 13.0768 16.5566
ILE_1284 -5.16376 0.33663 0.87373 -0.43996 0.26768 0.09114 0.4813 -1.20108 -0 -0 0.16197 0.05823 0 0 0 0 0 -0.08856 0.014 0.40524 0 -0.46116 0 0.73287 -0.26691 12.9097 8.71106
ILE_1285 -5.89509 1.28089 3.92449 -0.5001 0.42075 0.11102 2.70237 -2.10103 -0 -0 -2.588 0.26809 0 0 0 0 0 -0.02841 0.08286 0.42999 0 -0.49729 0 0.73287 -0.53428 1.47845 -0.71242
PRO_1286 -2.54844 0.42552 0.99761 -0.19535 0.00293 0.14006 0.51896 -0.64621 -0 -0 -0.88178 0.00478 0 0 0 0 0 -0.01413 0.0025 0.49751 0 -0.88699 0 -2.4119 -0.49708 1.14921 -4.34281
ARG_1287 -5.75 0.78644 6.00247 -0.43393 0.03165 0.18291 1.8827 -2.68833 -0.01679 -0.13682 -3.21184 0.53497 0 0 0 -0.28825 0 -0.00218 0.03115 2.54661 0 -0.10044 0 -1.2888 -0.27104 0.51407 -1.67545
VAL_1288 -5.47051 0.96504 1.79627 -0.29106 0.24826 0.07232 1.13875 -1.50818 -0 -0 0.1928 -0.61569 0 0 0 0 0 -0.04835 0.01377 0.18021 0 -0.37065 0 1.9342 0.06897 0.61085 -1.08299
ASN_1289 -4.37488 0.36786 3.84657 -0.18756 0.02327 0.28754 1.48497 -2.02723 -0.04413 -0.28801 -0.95943 -0.35425 0 0 0 0 0 0.02108 0.0549 0 1.70822 -0.00731 0 -0.93687 -0.1291 0.46422 -1.05015
ILE_1290 -3.23514 0.57025 1.78027 -0.52299 0.63588 0.11458 0.71761 -1.12338 -0 -0 0.20794 -0.45418 0 0 0 0 0 -0.04131 0.06691 2.27597 0 0.39998 0 0.73287 -0.35674 0.52101 2.28954
ARG_1291 -3.67386 0.48963 3.10726 -0.50135 0.19722 0.32565 1.00481 -1.50572 -0 -0 0.03874 -0.02935 0 0 0 0 0 1.57612 0.16569 1.86799 0 0.02856 0 -1.2888 0.14241 15.4844 17.4294
ASP_1292 -2.46564 0.24656 4.0919 -0.1609 0.10809 0.49742 1.13885 -1.71137 -0.00015 -0.00283 -1.77048 -3.07529 0 0 -0.377 -0.76026 0 0.09855 0.45598 0 2.94784 -0.59462 0 -2.3716 0.0476 17.3277 13.6703
ALA_1293 -2.43607 0.342 1.72843 -0.02415 0 0 1.13641 -1.1841 -0.02174 -0.09723 -1.36388 -0.23153 0 0 0 0 0 0.34938 0 0 0 -0.03403 0 1.8394 -0.63799 2.36329 1.7282
THR_1294 -4.91817 0.83825 4.46674 -0.17053 0.08873 0.05735 2.13779 -2.2032 -0.00033 -0.00086 -1.60846 -0.41938 0 0 -0.377 0 0 -0.00569 0.02001 0.36717 0 -0.21132 2.42332 -1.0874 -0.37827 1.09702 0.11577
GLN_1295 -6.07566 1.31426 3.82854 -0.5592 0.31311 0.55975 1.43548 -2.14337 -0.02276 -0.10239 -2.33297 0.00545 0 0 0 -1.53345 0 8.32872 0.64875 0 3.26832 0.33158 0 -0.18838 0.0316 13.0002 20.1076
THR_1296 -3.94132 0.99115 3.12742 -0.08487 0.04246 0.04033 1.77795 -1.7305 -0.00033 -0.00086 -1.93376 -0.12766 0 0 0 0 0 0.47922 0.04854 0.21391 0 0.01312 2.3249 -1.0874 1.66603 13.0352 14.8535
ARG_1297 -4.85813 0.99747 2.17968 -0.84114 0.22292 0.64266 0.98969 -1.46832 -0.02833 -0.11661 -1.37081 0.51568 0 0 0 0 0 0.00477 0.00409 2.3704 0 -0.06865 0 -1.2888 1.54298 1.5554 0.98495
VAL_1298 -6.80246 1.32071 2.18765 -0.29387 0.33351 0.06834 2.21771 -2.13364 -0 -0 -1.8603 -0.40597 0 0 0 0 0 -0.01643 0.02223 0.23219 0 -0.70745 0 1.9342 -0.29937 1.19702 -3.00594
THR_1299 -4.01112 0.4382 1.4346 -0.11811 0.0428 0.08784 0.92041 -1.26657 -0 -0 -0.22392 -0.69601 0 0 0 0 0 -0.00088 0.05385 0.67192 0 -0.17878 2.35921 -1.0874 -0.20364 0.69561 -1.082
ILE_1300 -5.93348 0.38822 0.59015 -0.70745 0.56456 0.27757 0.72833 -1.17857 -0.0318 -0.20635 0.30042 -0.25734 0 0 0 0 0 -0.03284 0.03118 2.25938 0 0.04324 0 0.73287 -0.02658 0.68006 -1.77842
PHE_1301 -6.77441 0.72767 2.34743 -0.56148 0.03111 0.28829 1.31942 -1.73742 -0 -0 -0.63099 0.1322 0 0 0 0 0 -0.00488 0.00054 0 1.88626 -0.33587 0 1.0402 -0.17243 0.64243 -1.80192
ASN_1302 -1.80354 0.05029 2.32245 -0.16033 0.0221 0.21743 0.65303 -0.99778 -0.01688 -0.10752 -1.05612 -0.10414 0 0 0 0 0 -0.02896 0.00423 0 1.49995 -0.28286 0 -0.93687 -0.21617 0.19387 -0.74781
GLU_1303 -2.99495 0.16787 2.22117 -0.48838 0.23341 1.55991 0.3715 -1.1008 -0 -0 0.20206 -2.49245 0 0 0 0 0 -0.04877 0.00937 0 4.12321 0.0539 0 -2.7348 -0.28582 0.1685 -1.03508
GLN_1304 -3.53407 0.24141 3.14182 -0.57559 0.05036 0.57655 1.48242 -1.46955 -0.01393 -0.13878 -1.23366 -0.29475 0 0 -0.81044 0 0 -0.06598 0.25105 0 3.13229 -0.22208 0 -0.18838 -0.42785 0.25578 0.15661
LYS_1305 -6.3973 0.56626 5.38634 -0.49697 0.26519 0.36685 2.39907 -2.32327 -0 -0 -2.27615 -0.31345 0 0 -0.4864 0 0 0.15076 0.0894 2.26982 0 0.18315 0 -1.5107 0.09243 0.57438 -1.46059
THR_1306 -3.28588 0.47694 2.79663 -0.18287 0.11207 0.06706 1.62086 -1.53591 -0.00356 -0.01431 -1.56688 0.03778 0 0 0 0 0 -0.06931 0.04933 0.04102 0 0.07104 2.37016 -1.0874 0.13209 0.64993 0.67879
LEU_1307 -3.85972 0.28912 1.29596 -0.51017 0.26462 0.14586 0.35822 -1.0137 -0 -0 -0.02302 0.06815 0 0 0 0 0 0.02579 0.00746 0.47269 0 -0.05409 0 0.18072 0.07915 0.63394 -1.63901
ARG_1308 -3.9841 0.43239 3.80306 -0.5768 0.04868 0.38248 2.09794 -1.87765 -0.00356 -0.01431 -2.73935 0.21688 0 0 -0.64149 -0.61663 0 4.94756 0.52727 2.16681 0 -0.21017 0 -1.2888 0.10836 13.5286 16.3072
THR_1309 -3.37367 0.32164 1.41928 -0.13141 0.05376 0.08597 0.41587 -0.77094 -0 -0 -0.11802 -0.62898 0 0 0 0 0 0.02235 0.11061 0.12881 0 -0.17017 2.42494 -1.0874 -0.17277 13.6263 12.1561
SER_1310 -3.71143 0.67569 4.27462 -0.02864 0 0.0665 2.18939 -1.78553 -0.00034 -0.00187 -1.99493 -0.60919 0 0 0 0 0 -0.00047 0.00098 0.4406 0 -0.17941 0.60001 -0.77834 0.33692 1.37202 0.86659
PRO_1311 -6.81965 1.268 3.06029 -0.06659 0 0.04185 1.83016 -1.67134 -0.02359 -0.12635 -1.08414 0.63413 0 0 0 0 0 0.19538 0.00675 0.16367 0 -0.50284 0 -2.4119 0.55206 1.1519 -3.80221
GLU_1312 -5.74074 0.78253 5.0046 -0.34169 0.07348 0.40076 1.68481 -2.472 -0.00034 -0.00187 -1.98057 -0.6001 0 0 0 0 0 0.00798 0.12913 0 2.85645 -0.08161 0 -2.7348 0.62917 0.548 -1.8368
LYS_1313 -7.11976 0.73527 7.29358 -0.31025 0.03617 0.14711 3.36745 -3.05252 -0.01483 -0.08013 -3.62411 -0.14955 0 0 -0.54365 0 0 -0.04638 0.27495 1.9825 0 -0.16385 0 -1.5107 0.41501 0.61393 -1.74975
LEU_1314 -8.81067 0.61771 4.01856 -0.4788 0.18886 0.11008 2.60707 -2.79696 -0 -0 -2.09882 0.21239 0 0 0 0 0 -0.02332 0.0288 0.33025 0 -0.26989 0 0.18072 -0.2222 0.56732 -5.83891
VAL_1315 -8.1612 1.20149 3.37618 -0.34274 0.13761 0.07707 2.50604 -2.83176 -0.00549 -0.02286 -2.33475 0.17103 0 0 0 0 0 -0.04091 0.09007 1.06875 0 -0.24795 0 1.9342 -0.19436 0.62673 -2.99286
SER_1316 -6.40713 0.64693 6.12246 -0.03089 0 0.01999 3.48869 -3.06565 -0.02359 -0.12635 -3.25523 0.0015 0 0 0 0 0 -0.0129 0.07575 0.52427 0 0.2843 1.73831 -0.77834 -0.0916 0.64765 -0.24183
ASP_1317 -5.91676 0.32091 7.51962 -0.20427 0.01408 0.66025 2.90004 -3.50188 -0.01506 -0.07455 -2.79228 -0.3246 0 0 0 0 0 0.01168 0.00859 0 3.46519 0.12306 0 -2.3716 0.39358 0.8004 1.01638
LYS_1318 -5.7771 0.48054 4.70339 -0.78598 0.27392 0.72872 1.45252 -2.10624 -0.01483 -0.08013 -0.43463 -0.24662 0 0 0 0 0 -0.01282 0.03483 2.7018 0 0.02602 0 -1.5107 0.2933 0.91004 0.63602
TRP_1319 -12.0535 1.62122 3.02297 -0.69919 0.08462 0.33915 2.09293 -2.8369 -0 -0 -2.20278 -0.36721 0 0 -0.70094 0 0 0.0192 0.00506 0 2.82951 0.03945 0 1.6906 -0.15346 1.06611 -6.20317
PHE_1320 -8.90176 1.45343 2.8604 -0.77526 0.11531 0.50832 1.77487 -2.25795 -0.02538 -0.11855 -1.98049 0.32698 0 0 -0.53573 0 0 -0.06657 0.41335 0 2.07835 -0.2597 0 1.0402 0.13056 1.19679 -3.02281
GLY_1321 -2.88244 0.10032 3.67829 -5e-05 0 0 1.87275 -1.84601 -0 -0 -2.53485 -0.38281 0 0 -0.54051 0 0 -0.17749 0 0 0 -1.3368 0 0.83697 -0.2071 0.7535 -2.66624
THR_1322 -6.54349 0.55151 5.82664 -0.17725 0.06084 0.13516 2.06775 -2.83343 -0.05208 -0.3249 -0.73886 -2.03644 0 0 0 0 0 0.03139 0.00091 2.70431 0 0.05412 2.64659 -1.0874 -0.35629 0.70461 0.6337
GLN_1323 -2.95594 0.06945 3.51823 -0.70112 0.14375 0.78457 1.20588 -1.62416 -0.02616 -0.17308 -0.7327 -0.74373 0 0 -0.88876 0 0 0.00784 0.19257 0 2.36634 -0.01693 0 -0.18838 0.17178 0.6927 1.10214
LYS_1324 -4.28311 0.36568 4.5031 -0.50705 0.13932 0.3211 1.66823 -1.60173 -0.03914 -0.20259 -2.57506 -0.01993 0 0 -0.54365 0 0 -0.05378 0.06088 1.88097 0 -0.11624 0 -1.5107 -0.07306 0.39351 -2.19326
SER_1325 -3.5733 0.24656 3.73382 -0.02759 0 0.06518 1.67665 -1.64672 -0.01982 -0.17171 -0.41702 -0.85709 0 0 -0.80243 0 0 -0.01014 0.26935 0.09425 0 -0.5663 0.66564 -0.77834 -0.22679 0.3518 -1.99399
ARG_1326 -2.45632 0.10344 2.96676 -0.99005 0.31229 0.78564 0.82673 -1.30592 -0 -0 -1.4297 -0.22338 0 0 -0.77935 0 0 -0.04366 0.08204 3.0233 0 -0.22335 0 -1.2888 0.26699 0.41564 0.04231
ILE_1327 -4.73027 0.73372 1.51093 -0.48793 0.53967 0.09754 1.06365 -1.27126 -0.00015 -0.00379 -0.20346 0.41265 0 0 -0.37133 0 0 -0.08834 0.02528 0.42008 0 -0.46578 0 0.73287 -0.0622 0.416 -1.73212
GLY_1328 -2.20882 0.22107 2.89868 -0.00025 0 0 1.39486 -1.38397 -0.01473 -0.09484 -1.4936 -0.18024 0 0 0 0 0 0.09236 0 0 0 -0.3082 0 0.83697 -0.27123 0.32175 -0.19019
LYS_1329 -3.15515 0.15046 3.0751 -0.43543 0.08616 0.24104 1.35457 -1.45005 -0 -0 -0.92018 -0.0528 0 0 0 0 0 0.0477 0.00332 1.88236 0 0.05321 0 -1.5107 -0.01917 0.40666 -0.24288
THR_1330 -2.64845 0.09082 3.02819 -0.19863 0.14644 0.07425 1.15028 -1.51116 -0 -0 -0.98254 -0.41187 0 0 0 0 0 -0.00618 0.00353 0.05454 0 -0.02204 2.29789 -1.0874 0.08961 0.33982 0.40709
THR_1331 -4.33358 0.32449 3.57394 -0.20425 0.16159 0.07723 1.51573 -2.05982 -0 -0 -0.73677 -0.42247 0 0 0 0 0 -0.03333 0.00151 0.12148 0 -0.01227 2.29755 -1.0874 0.15798 0.14496 -0.51343
PHE_1332 -9.51299 0.88402 5.46647 -1.12821 0.23915 0.47571 2.87911 -3.34956 -0 -0 -2.63006 0.06944 0 0 0 0 0 -0.00625 0.00301 0 1.7715 -0.46069 0 1.0402 0.06568 0.48654 -3.70692
LEU_1333 -6.25445 0.43926 5.59271 -0.49335 0.27942 0.11887 2.84732 -2.84249 -0.01473 -0.09484 -2.17405 0.2206 0 0 0 0 0 0.06773 0.00516 0.31409 0 -0.2848 0 0.18072 -0.14506 0.74378 -1.49412
ALA_1334 -4.26062 0.25836 4.71109 -0.02102 0 0 2.39302 -2.45412 -0 -0 -2.11338 -0.3609 0 0 0 0 0 -0.01419 0 0 0 -0.25541 0 1.8394 -0.36182 0.49026 -0.14934
GLU_1335 -6.30451 0.34619 6.96443 -0.44007 0.06189 0.88208 3.24917 -3.21554 -0 -0 -4.4848 -0.44289 0 0 0 -0.6533 0 0.0813 0.01142 0 3.26243 -0.29263 0 -2.7348 -0.39527 0.24421 -3.86069
TRP_1336 -12.8377 1.34412 6.93784 -1.30958 0.13523 0.58622 3.61614 -4.02502 -0.00147 -0.00328 -4.05075 -0.27556 0 0 0 -0.47936 0 0.01035 0.00076 0 2.25069 -0.19231 0 1.6906 -0.2534 0.32266 -6.53379
GLU_1337 -5.92136 0.35063 7.8702 -0.41987 0.04068 0.82686 3.45914 -3.3456 -0 -0 -4.9254 -0.4335 0 0 0 -0.62116 0 0.1102 0.00376 0 3.3766 -0.27854 0 -2.7348 -0.31405 0.42645 -2.52974
LYS_1338 -5.76423 0.38202 7.60346 -0.44549 0.12192 0.22738 3.29055 -3.21097 -0 -0 -3.9831 0.08792 0 0 0 -0.6533 0 0.0198 0.05811 2.52508 0 -0.01227 0 -1.5107 -0.49663 0.41726 -1.3432
LEU_1339 -8.56162 0.87908 3.39922 -0.68692 0.2231 0.25535 2.83792 -2.59848 -0 -0 -2.47273 0.09561 0 0 0 0 0 0.11038 0.00405 0.8764 0 -0.21699 0 0.18072 -0.276 0.40787 -5.54304
LYS_1340 -8.20458 0.52737 9.91792 -0.47923 0.16478 0.24517 3.79497 -4.0629 -0.00156 -0.00532 -5.19274 0.10017 0 0 0 -1.512 0 0.04878 0.03966 2.53347 0 -0.05358 0 -1.5107 -0.32705 0.46471 -3.51268
LYS_1341 -4.23891 0.25618 4.99454 -0.30091 0.02262 0.1355 2.37989 -2.22488 -0.00319 -0.05394 -2.89156 -0.06699 0 0 -0.5479 0 0 -0.0189 0.03336 1.71327 0 -0.07119 0 -1.5107 -0.57059 0.4118 -2.55249
ILE_1342 -7.37788 0.94203 4.89257 -0.67884 0.59137 0.15873 2.18769 -2.85466 -0.00727 -0.01721 -1.31214 0.33896 0 0 0 0 0 -0.00768 0.10354 0.62022 0 -0.50912 0 0.73287 -0.23472 0.47965 -1.95192
VAL_1343 -8.21591 0.63671 2.39159 -0.29617 0.17899 0.07106 2.41638 -2.44925 -0.01107 -0.06808 -1.24426 -0.40639 0 0 0 0 0 0.23502 0.00393 0.06155 0 -0.03467 0 1.9342 0.12046 0.92554 -3.75038
LYS_1344 -5.47305 0.37946 5.48525 -0.59522 0.12466 0.49886 2.68914 -2.46165 -0.00727 -0.01721 -3.25607 0.37492 0 0 -0.5479 0 0 0.02365 0.11387 2.43721 0 -0.06404 0 -1.5107 -0.17051 0.76881 -1.20781
TRP_1345 -11.9506 1.6532 2.00704 -1.31995 0.21956 0.6088 1.73757 -2.50435 -0.03789 -0.26399 -0.47201 -0.72996 0 0 0 0 0 -0.05073 0.06384 0 1.98243 -0.05306 0 1.6906 -0.49193 0.52687 -7.38459
LEU_1346 -8.63188 1.30318 1.55216 -0.6056 0.1944 0.14991 1.281 -1.92962 -0.01116 -0.07013 -0.57574 0.34872 0 0 0 0 0 -0.00972 0.13156 0.56211 0 -0.31395 0 0.18072 -0.34793 0.61136 -6.18058
GLU_1347 -5.41594 0.2844 5.05699 -0.35265 0.07947 0.62859 2.33813 -2.32713 -0.01094 -0.03773 -1.13349 -0.74655 0 0 -1.47974 0 0 0.00401 0.08272 0 2.0926 0.40064 0 -2.7348 0.31138 0.38228 -2.57777
ASP_1348 -3.41716 0.12596 4.70594 -0.11227 0.01103 0.34066 2.05409 -1.86889 -0.01094 -0.03773 -4.4885 -0.3571 0 0 0 -1.3702 0 -0.05147 0.04782 0 2.26399 -0.28916 0 -2.3716 0.01837 0.34308 -4.46405
THR_1349 -5.05569 0.66093 4.21331 -0.17341 0.06706 0.06382 2.31188 -2.2998 -0 -0 -1.54883 -0.39492 0 0 0 0 0 -0.0283 0.03558 0.18277 0 -0.13602 2.34706 -1.0874 -0.06426 1.06016 0.15394
PRO_1350 -6.77881 0.76259 3.09314 -0.08111 0 0.05002 1.54405 -1.53949 -0 -0 -1.53618 0.70263 0 0 0 0 0 -0.08386 0.0507 0.51405 0 -0.11566 0 -2.4119 0.07941 1.21834 -4.53207
GLU_1351 -3.79916 0.38774 3.68555 -0.21202 0.03663 0.30026 1.76283 -1.89499 -0.0005 -0.01121 -0.50892 -0.59845 0 0 0 0 0 0.04384 0.01027 0 3.16687 -0.04164 0 -2.7348 -0.06119 0.46035 -0.00856
ALA_1352 -4.45236 0.32755 3.4861 -0.02247 0 0 1.98747 -2.14864 -0.00692 -0.09044 -0.43186 -0.39109 0 0 0 0 0 -0.04048 0 0 0 -0.34457 0 1.8394 -0.13724 0.169 -0.25654
THR_1353 -8.75835 1.09178 7.31023 -0.19926 0.09689 0.06802 4.55345 -3.89134 -0.0019 -0.00737 -4.75892 -0.05496 0 0 -0.7788 0 0 0.00397 0.00764 0.05341 0 -0.01605 2.27714 -1.0874 -0.15377 0.45028 -3.79531
LEU_1354 -7.52044 0.67439 4.60968 -0.69115 0.24126 0.30472 1.84564 -3.07419 -0.04266 -0.27309 -0.48259 0.00615 0 0 0 0 0 -0.02601 0.01554 1.1662 0 -0.26759 0 0.18072 -0.00502 0.71122 -2.62723
ALA_1355 -3.12239 0.30083 2.8401 -0.02374 0 0 1.34625 -1.78411 -0 -0 -0.92975 -0.37869 0 0 0 0 0 -0.09426 0 0 0 -0.38142 0 1.8394 -0.50875 0.51214 -0.38439
HIS_D_1356 -4.71852 0.28401 4.82443 -0.42276 0.01186 0.55695 2.89965 -2.34297 -0.0136 -0.1108 -3.06254 -0.25785 0 0 -0.73206 0 0 4e-05 0.04059 0 1.62443 -0.29537 0 -0.45461 -0.26357 0.45769 -1.97498
THR_1357 -7.7737 2.21152 4.47436 -0.1946 0.25211 0.07312 2.66852 -2.69946 -0.01746 -0.13633 -2.35554 0.20291 0 0 0 0 0 0.16433 0.01742 0.08573 0 0.04918 2.55574 -1.0874 -0.08871 1.70293 0.10468
PRO_1358 -7.66731 1.53446 3.10756 -0.17715 0.05265 0.12123 1.25801 -1.45352 -0 -0 -1.41868 0.1238 0 0 0 0 0 0.00509 0.00424 0.17413 0 -0.87979 0 -2.4119 0.21099 1.83259 -5.58362
LEU_1359 -8.62493 1.84457 1.80457 -0.42316 0.24625 0.0714 1.52664 -2.05961 -0.01102 -0.11168 -1.14651 0.00696 0 0 0 0 0 0.10918 0.08264 0.73045 0 0.37847 0 0.18072 0.56298 0.84667 -3.98542
ASN_1360 -3.19027 0.1045 2.32923 -0.19036 0.03692 0.29866 0.70733 -1.22054 -0.00182 -0.02207 -0.99728 -0.26108 0 0 -0.5694 0 0 -0.03027 0.01624 0 1.58662 0.08015 0 -0.93687 0.19605 0.71264 -1.35162
ASN_1361 -7.12238 0.70476 5.4026 -0.36117 0.09924 0.68241 3.19413 -3.01073 -0.03313 -0.34756 -2.61932 -0.67971 0 0 -1.2046 0 0 0.00215 0.03804 0 1.50669 -0.23663 0 -0.93687 0.0572 0.46759 -4.39727
HIS_1362 -9.3816 0.67865 6.48614 -0.44632 0.01891 0.47665 3.08834 -3.53825 -0.03724 -0.23708 -2.17194 -0.59228 0 0 -0.82538 0 0 0.00282 0.25152 0 3.10038 -0.10013 0 -0.45461 -0.17186 0.53701 -3.31628
ILE_1363 -7.99548 0.94788 3.56994 -0.48211 0.30807 0.09277 2.48893 -2.47069 -0.01669 -0.14729 -1.50586 -0.0118 0 0 -0.64888 0 0 0.02041 0.02231 0.56134 0 -0.50752 0 0.73287 -0.16714 0.76905 -4.43989
GLN_1364 -7.54998 0.50924 5.86695 -0.26209 0.0293 0.18621 2.60858 -3.14464 -0.01432 -0.15789 -2.02223 -0.51773 0 0 -1.12512 0 0 0.05128 0.07837 0 2.76474 -0.25509 0 -0.18838 -0.14446 0.61127 -2.67598
VAL_1365 -7.85335 1.00761 3.61645 -0.30324 0.20517 0.06753 2.61701 -2.82909 -0.01262 -0.13716 -2.03193 -0.02534 0 0 0 0 0 -0.06583 0.00201 0.03001 0 -0.36039 0 1.9342 -0.16927 0.42691 -3.8813
ARG_1366 -8.71384 0.89213 8.34056 -1.25281 0.2896 0.95009 3.94974 -3.89912 -0.00733 -0.02716 -4.71897 0.07711 0 0 -0.78931 -0.31566 0 -0.02303 0.24575 3.13598 0 -0.14031 0 -1.2888 -0.02393 0.8664 -2.45289
ASN_1367 -5.53085 0.36462 5.70811 -0.41708 0.06476 0.83642 2.12835 -2.77684 -0.01603 -0.19161 -1.47356 -0.37378 0 0 0 -1.3246 0 0.21359 0.0101 0 3.28153 -0.21659 0 -0.93687 -0.24144 0.9043 0.01257
PHE_1368 -8.34902 1.17072 2.02051 -1.02168 0.08725 0.34465 1.46958 -2.19327 -0.02076 -0.14873 -0.99931 -0.01997 0 0 0 0 0 -0.02544 0.3474 0 2.20856 -0.15737 0 1.0402 0.06039 0.59456 -3.59172
PHE_1369 -10.0822 1.02746 1.01467 -0.64152 0.04867 0.33989 1.46537 -2.14511 -0 -0 -0.81932 0.05356 0 0 0 0 0 0.01086 0.13109 0 2.6457 -0.1074 0 1.0402 0.29381 0.59097 -5.13333
ALA_1370 -4.22506 0.60201 2.94694 -0.03123 0.02798 0 1.25025 -1.88942 -0.00778 -0.06963 -1.16288 -0.51151 0 0 0 0 0 0.03096 0 0 0 -0.05991 0 1.8394 0.39536 0.41528 -0.44922
ARG_1371 -4.86923 0.46776 5.94098 -1.12924 0.33341 0.66524 2.61807 -2.40734 -0.0313 -0.26639 -3.32709 0.18324 0 0 0 -1.91985 0 0.31049 0.38887 3.12707 0 -0.0599 0 -1.2888 1.53516 0.81862 1.08977
MET_1372 -4.03448 0.41787 2.00721 -0.18985 0.02045 0.06378 0.39092 -0.93544 -0 -0 -0.5376 -0.60633 0 0 0 0 0 0.09078 0.18057 2.36801 0 -0.01768 0 0.60916 1.50035 0.98199 2.30971
GLU_1373 -2.36777 0.04127 3.14982 -0.38897 0.06876 0.71271 0.77556 -1.19168 -0.01081 -0.0598 -1.72417 -0.40112 0 0 0 -0.59525 0 -0.00428 0.04321 0 3.10334 -0.05342 0 -2.7348 0.2008 0.38305 -1.05355
SER_1374 -1.39544 0.08633 1.64564 -0.03086 0.00127 0.05542 0.08736 -0.66132 -0.00651 -0.06777 0.18789 -0.86825 0 0 0 0 0 0.03107 0.00257 0.13648 0 -0.06203 0.60645 -0.77834 0.17006 0.1743 -0.68569
LYS_1375 -2.79932 0.41117 3.11317 -0.46445 0.12644 0.26546 0.96075 -1.22491 -0 -0 -0.93851 -0.12575 0 0 -0.81044 0 0 0.22219 0.04183 1.78459 0 0.01726 0 -1.5107 0.08718 0.78161 -0.06241
PRO_1376 -2.00768 0.39229 1.44899 -0.12799 0.00099 0.09432 0.23288 -0.62316 -0.00075 -0.02016 -0.02087 0.22833 0 0 0 0 0 -0.07626 0.01753 0.13308 0 -1.0951 0 -2.4119 -0.55832 0.83826 -3.55552
ARG_1377 -4.97411 0.33 2.56763 -0.89219 0.29149 0.75995 0.61098 -1.47251 -0 -0 0.11717 0.22024 0 0 0 0 0 0.17622 0.10778 3.13528 0 -0.06272 0 -1.2888 -0.56953 0.41571 -0.52742
THR_1378 -5.07776 0.44477 3.04647 -0.16063 0.06837 0.05984 1.85609 -1.85293 -0.01964 -0.14935 -1.95718 -0.03448 0 0 0 0 0 -0.00978 0.00066 0.08418 0 0.03323 2.29455 -1.0874 -0.29844 0.45914 -2.30029
VAL_1379 -5.21982 0.48479 2.00411 -0.28316 0.19962 0.06844 1.20753 -1.68588 -0.00845 -0.04964 -0.83759 -0.50622 0 0 -1.10466 0 0 -0.02038 0.0388 0.22172 0 -0.55665 0 1.9342 -0.12831 0.37091 -3.87063
ARG_1380 -10.0491 1.07947 8.03592 -0.79144 0.24306 0.37262 3.71022 -4.16046 -0.04566 -0.18395 -3.43861 0.63831 0 0 0 0 0 -0.02542 0.69077 3.10152 0 -0.01124 0 -1.2888 -0.09535 0.75647 -1.46165
ILE_1381 -6.19525 0.77902 2.51529 -0.61077 0.37071 0.1169 0.90484 -2.01641 -2e-05 -0.00033 -0.66644 0.39215 0 0 0 0 0 -0.04527 0.13431 0.92922 0 -0.72553 0 0.73287 -0.31857 0.90567 -2.79761
THR_1382 -5.68095 0.42496 3.85044 -0.18726 0.09056 0.06551 2.98088 -2.41663 -0.00618 -0.05326 -2.72155 -0.83298 0 0 -0.11107 -0.75605 0 -0.02737 0.02997 0.86819 0 -0.76614 2.31432 -1.0874 -0.0635 0.56861 -3.51689
GLY_1383 -2.94316 0.65881 2.01086 -7e-05 0 0 1.41108 -1.27968 -0.01322 -0.09378 -2.01538 -0.33505 0 0 -0.11107 0 0 -0.09894 0 0 0 0.59545 0 0.83697 0.45529 0.54258 -0.37931
ALA_1384 -3.46518 0.46456 3.23518 -0.03007 0.01561 0 2.00435 -1.7883 -0 -0 -0.91458 -0.463 0 0 -0.3724 0 0 0.07718 0 0 0 0.1294 0 1.8394 1.34717 1.29406 3.3734
PRO_1385 -4.08069 0.85336 2.11974 -0.09519 0.00191 0.05895 0.5246 -0.945 -0 -0 -0.18445 0.75059 0 0 0 0 0 -0.09986 0.0629 0.44797 0 -0.08503 0 -2.4119 0.88928 1.23845 -0.95437
VAL_1386 -3.21804 0.33234 1.47687 -0.27899 0.17171 0.06441 0.73106 -0.97571 -0 -0 0.89677 -0.44818 0 0 0 0 0 -0.06051 0.00047 0.21016 0 -0.62146 0 1.9342 -0.31925 0.3043 0.20016
LYS_1387 -5.16338 0.2467 4.23683 -0.38782 0.06796 0.30397 1.56616 -1.90257 -0.02833 -0.11661 -0.91748 -0.09954 0 0 -0.3724 0 0 -0.01329 0.15228 2.16392 0 0.17726 0 -1.5107 0.00414 0.25627 -1.33663
LYS_1388 -2.77369 0.18865 2.18745 -0.31249 0.02845 0.14666 0.90146 -1.02046 -0 -0 -0.30632 0.00812 0 0 -0.45437 0 0 0.00063 0.01814 1.68851 0 -0.07493 0 -1.5107 -0.14259 0.27621 -1.15129
ARG_1389 -2.07325 0.20258 2.41058 -0.93835 0.20493 0.70802 0.42331 -1.04441 -0.0196 -0.09618 -0.81399 -0.17018 0 0 -0.45437 0 0 -0.0425 0.02254 1.81236 0 -0.04224 0 -1.2888 -0.06512 0.2967 -0.96799
SER_1390 -2.55211 0.27025 2.69444 -0.02882 0 0.04899 1.47409 -1.24975 -0 -0 -0.69944 -1.13567 0 0 -1.19647 0 0 0.0996 0.01235 0.77497 0 -0.42997 0.78239 -0.77834 0.50135 0.39371 -1.01844
GLY_1391 -0.87982 0.08607 0.76599 -6e-05 0 0 0.10391 -0.44641 -0 -0 0.05485 -0.40158 0 0 0 0 0 -0.12531 0 0 0 0.35711 0 0.83697 0.26753 0.30921 0.92846
VAL_1392 -5.15379 0.79985 2.30941 -0.282 0.21206 0.0631 1.6656 -1.7883 -0 -0 -1.40942 -0.41566 0 0 -1.19647 0 0 -0.03409 0.00162 0.21219 0 -0.68815 0 1.9342 -0.19642 0.35683 -3.60944
SER_1393 -2.687 0.16392 2.56639 -0.03212 0 0.07195 1.17809 -1.37009 -0 -0 -1.29791 -0.32603 0 0 0 0 0 0.04582 0.00441 0.69629 0 -0.02984 0.60583 -0.77834 -0.12944 0.59145 -0.72663
LYS_1394 -3.73581 0.31332 3.48383 -0.28081 0.04012 0.12618 1.81578 -1.66118 -0 -0 -1.27486 0.00313 0 0 0 0 0 -0.12762 0.00122 1.04545 0 0.22286 0 -1.5107 1.0122 0.52346 -0.00341
ILE_1395 -8.19095 1.08739 1.69374 -0.65595 0.53531 0.16502 1.8854 -2.18806 -0 -0 -0.81717 -0.2056 0 0 0 0 0 -0.07105 0.31831 3.71336 0 -0.0601 0 0.73287 0.90668 0.66939 -0.48141
ALA_1396 -5.76181 0.84379 3.37853 -0.02333 0 0 2.11996 -2.51588 -0 -0 -1.86761 -0.36957 0 0 0 0 0 -0.07524 0 0 0 -0.37988 0 1.8394 -0.40172 0.63961 -2.57375
MET_1397 -7.85242 0.72734 5.8486 -0.43241 0.16799 0.14372 2.83115 -2.98142 -0 -0 -1.56271 -0.19968 0 0 0 0 0 -0.04171 0.16764 2.12116 0 0.07881 0 0.60916 -0.27716 0.38628 -0.26566
VAL_1398 -8.00025 0.99242 4.163 -0.31323 0.27088 0.07048 2.97706 -2.89014 -0.00185 -0.04065 -2.05204 -0.08464 0 0 0 0 0 -0.03325 0.02785 0.10261 0 -0.2619 0 1.9342 -0.03177 0.5796 -2.59159
ILE_1399 -9.47551 1.55031 3.77426 -0.53217 0.56028 0.09922 2.38597 -2.98239 -9e-05 -0.00112 -1.93588 0.12991 0 0 0 0 0 -0.05715 0.1836 0.51096 0 -0.4593 0 0.73287 -0.05656 0.77949 -4.79331
ARG_1400 -9.50182 1.05985 8.84685 -0.60795 0.07827 0.33737 3.90976 -4.0842 -0 -0 -2.85 0.23273 0 0 -0.62706 0 0 0.02191 0.1422 2.44692 0 -0.18203 0 -1.2888 -0.16869 0.80543 -1.42926
ASP_1401 -4.83105 0.30796 7.53851 -0.11545 0.00776 0.36505 2.52808 -3.21109 -0.03734 -0.2398 -3.89054 -0.26415 0 0 0 -0.83783 0 -0.05131 0.10355 0 1.97963 -0.2867 0 -2.3716 -0.27989 0.81011 -2.7761
ASN_1402 -5.93428 0.36268 6.03353 -0.21668 0.05681 0.37476 3.07758 -2.98327 -0.03652 -0.22008 -3.22938 -0.71357 0 0 0 -0.75605 0 0.30744 0.03093 0 3.51715 -0.28056 0 -0.93687 -0.30678 0.85251 -1.00064
PHE_1403 -10.4524 1.75578 2.78596 -0.99661 0.06725 0.3297 2.32629 -2.6264 -0 -0 -2.1544 -0.00031 0 0 0 0 0 -0.00837 0.02906 0 1.85743 -0.32339 0 1.0402 -0.24503 0.75703 -5.85825
SER_1404 -3.08531 0.0815 2.77295 -0.02958 0.00079 0.05002 0.47711 -1.40182 -9e-05 -0.00112 -0.05681 -0.93682 0 0 0 0 0 0.22717 0.00184 0.31771 0 0.07607 0.62568 -0.77834 0.16506 0.56636 -0.92765
ARG_1405 -4.5975 0.21816 5.07872 -0.84039 0.61972 0.734 1.35865 -2.07962 -0.02157 -0.11475 -0.61726 -0.0978 0 0 0 0 0 3.46135 0.76657 2.25648 0 -0.00744 0 -1.2888 0.10201 15.3796 20.3101
MET_1406 -5.53673 0.42674 3.23427 -0.36778 0.14387 0.09493 1.8826 -1.82939 -0.0001 -0.00145 -0.33582 0.09794 0 0 0 0 0 0.006 0.19515 1.29502 0 0.33743 0 0.60916 0.24668 15.9235 16.4221
GLY_1407 -3.5159 0.61187 3.15083 -0.00134 0 0 0.97814 -1.7205 -0.05225 -0.33712 -0.69261 -0.31913 0 0 0 0 0 -0.0903 0 0 0 -0.93296 0 0.83697 0.68704 0.87435 -0.52291
HIS_D_1408 -7.14371 0.64833 6.54581 -0.51414 0.00865 0.30582 3.27657 -3.16077 -0.03479 -0.25406 -3.99938 -0.69806 0 0 0 -0.54959 0 0.00992 0.07895 0 1.98291 -0.48846 0 -0.45461 0.50277 0.34254 -3.5953
LEU_1409 -8.84192 1.68869 2.10464 -0.55375 0.20066 0.15697 1.90541 -1.9971 -0 -0 -1.32788 0.2325 0 0 -0.62706 0 0 3.6691 0.3906 0.4068 0 -0.15866 0 0.18072 0.09797 15.4232 12.9509
ARG_1410 -6.03508 0.78514 4.4276 -0.55333 0.0811 0.30738 1.62416 -2.07934 -0.01552 -0.09185 0.11264 -0.06886 0 0 -0.60358 0 0 0.00297 0.52441 2.38211 0 -0.23586 0 -1.2888 -0.1799 16.239 15.3344
GLY_1411 -1.7834 0.09252 1.42251 -0.00036 0 0 0.55716 -0.83435 -0 -0 -0.09178 -0.19816 0 0 0 0 0 -0.0986 0 0 0 -0.30214 0 0.83697 -0.09094 1.26554 0.77496
VAL_1412 -3.91295 0.3998 1.77628 -0.3215 0.24313 0.07444 1.19237 -1.51633 -0 -0 -0.71765 -0.16049 0 0 0 0 0 -0.07507 0.03165 0.18766 0 0.23281 0 1.9342 0.02496 0.39719 -0.20952
GLU_1413 -1.84161 0.06966 1.80493 -0.21432 0.04254 0.33057 0.22874 -0.83556 -0.00388 -0.03455 -0.09248 -0.4983 0 0 0 0 0 -0.03678 0.02919 0 3.19677 0.06871 0 -2.7348 -0.04767 0.21842 -0.35041
ASP_1414 -1.23829 0.05001 1.30044 -0.10203 0.00967 0.28734 0.00111 -0.62253 -0 -0 -0.1573 -0.31886 0 0 0 0 0 0.07636 0.02833 0 2.44386 0.21809 0 -2.3716 0.02613 0.13528 -0.23399
LEU_1415 -2.58567 0.2493 0.58625 -0.47832 0.16942 0.0948 0.01703 -0.59066 -0 -0 -0.11032 0.11054 0 0 0 0 0 0.05391 0.01054 0.54376 0 -0.31053 0 0.18072 -0.07106 0.29382 -1.83645
ALA_1416 -1.50016 0.20452 1.0653 -0.02327 0 0 0.37208 -0.66356 -0 -0 0.63155 -0.42591 0 0 0 0 0 -0.03275 0 0 0 -0.23171 0 1.8394 0.02712 0.25711 1.51972
GLY_1417 -1.6429 0.15372 2.10202 -6e-05 0 0 1.03652 -1.03639 -0 -0 -0.73384 -0.39766 0 0 0 0 0 -0.1088 0 0 0 -1.48568 0 0.83697 -0.28014 0.21007 -1.34617
PHE_1418 -5.49776 0.67745 2.46344 -0.93938 0.13829 0.34188 1.334 -1.89102 -0 -0 -0.49093 -0.27245 0 0 0 0 0 -0.06592 0.01482 0 2.56791 0.13723 0 1.0402 -0.52335 0.3409 -0.62471
THR_1419 -3.44314 0.29464 2.9044 -0.12299 0.07902 0.06421 1.06213 -1.54605 -0 -0 -0.56324 -1.10315 0 0 -0.43949 0 0 0.04608 0.00084 0.07492 0 0.02034 2.26407 -1.0874 -0.20049 0.26677 -1.42854
ARG_1420 -3.54543 0.5013 4.42245 -0.98771 0.34058 0.77049 2.3159 -2.01348 -0.02006 -0.11672 -2.30703 -0.19561 0 0 -0.43949 0 0 -0.01754 0.00516 2.99042 0 -0.20785 0 -1.2888 -0.00185 0.28967 0.49442
SER_1421 -3.32144 0.35905 4.37381 -0.02873 0 0.04586 2.87527 -2.10651 -0 -0 -1.9973 -1.07454 0 0 0 0 0 -0.07749 0.0038 0.17063 0 -0.15619 0.60069 -0.77834 -0.2236 0.41565 -0.91938
VAL_1422 -4.8116 0.60353 3.50218 -0.37609 0.3242 0.09318 1.99924 -2.1548 -0 -0 -1.30822 -0.29745 0 0 0 0 0 -0.16524 0.00041 0.62777 0 0.39614 0 1.9342 -0.39679 0.37704 0.34768
SER_1423 -4.98991 0.61965 5.2898 -0.02966 0 0.0683 3.06901 -2.69226 -0.0023 -0.01897 -2.93372 -0.5017 0 0 -0.56921 0 0 0.01704 0.03739 0.83444 0 0.32156 0.67476 -0.77834 -0.02529 0.41124 -1.19816
ALA_1424 -4.61958 0.5078 4.48218 -0.02309 0 0 2.6041 -2.4229 -0.02006 -0.11672 -1.93774 -0.35955 0 0 0 0 0 0.0001 0 0 0 -0.1262 0 1.8394 -0.13533 0.36913 0.04154
GLU_1425 -6.30675 0.34775 6.53171 -0.20392 0.0234 0.25823 2.63749 -3.00451 -0 -0 -3.10699 -0.56575 0 0 0 -0.39775 0 0.07721 0.17628 0 3.17668 -0.2891 0 -2.7348 -0.43854 0.33791 -3.48146
ILE_1426 -7.15166 0.73961 4.4386 -0.48049 0.28385 0.09325 2.81514 -2.84763 -0.00879 -0.0495 -2.59807 0.10627 0 0 0 0 0 -0.05554 0.08496 0.45893 0 -0.46367 0 0.73287 -0.18408 0.43135 -3.65462
LEU_1427 -9.48304 1.32103 3.66364 -0.65263 0.14116 0.19189 2.71959 -2.96949 -0 -0 -2.206 0.16003 0 0 0 0 0 0.04837 0.11917 0.65232 0 -0.09405 0 0.18072 0.43001 0.93598 -4.84131
LYS_1428 -7.27758 0.39945 8.4718 -0.47548 0.18271 0.24946 2.96831 -3.49594 -0.0461 -0.18125 -4.37624 0.12142 0 0 0 -0.45404 0 -0.04037 0.08244 2.6726 0 -0.02433 0 -1.5107 0.16525 0.91677 -1.65183
HIS_1429 -10.1057 0.88347 7.23985 -0.69053 0.03535 0.70173 3.83565 -3.90662 -0 -0 -3.71793 -0.41058 0 0 -0.55152 0 0 -0.00167 0.05568 0 1.91829 -0.28013 0 -0.45461 -0.04747 0.42208 -5.07463
PHE_1430 -8.01619 0.84503 3.33375 -0.57193 0.05661 0.24077 2.47273 -2.63395 -0 -0 -2.61181 0.03051 0 0 0 0 0 0.01217 0.21127 0 3.29305 -0.04307 0 1.0402 0.07948 0.55975 -1.70162
LEU_1431 -9.26563 0.89004 4.05845 -0.45683 0.14864 0.10344 3.02299 -3.07429 -0.01236 -0.07349 -2.39307 0.19771 0 0 0 0 0 0.02645 3e-05 0.37193 0 -0.27082 0 0.18072 -0.19898 0.7054 -6.03966
PHE_1432 -9.94851 1.27464 5.05937 -1.03214 0.21778 0.41547 2.77922 -3.38602 -0.00722 -0.03832 -2.68124 0.03104 0 0 0 0 0 0.05064 0.01459 0 1.86186 -0.50773 0 1.0402 -0.09112 0.62213 -4.32538
CYS_1433 -7.50202 0.46618 5.03447 -0.04724 0 0.01547 2.74509 -2.69812 -0 -0 -3.44683 0.04218 0 0 0 0 0 0.09453 0.06361 0.29408 0 0.26493 0 3.6196 0.19799 0.50107 -0.35501
ILE_1434 -8.53282 1.19181 3.49842 -0.53625 0.63088 0.10843 2.27908 -2.7301 -0 -0 -0.66493 -0.02118 0 0 0 0 0 -0.03641 0.08835 0.56258 0 -0.48928 0 0.73287 0.1679 0.58144 -3.16922
LEU_1435 -9.21855 1.26183 4.86175 -0.47399 0.10773 0.10671 2.4838 -3.28044 -0.02175 -0.06142 -2.13818 0.23295 0 0 -0.50582 0 0 -0.05453 0.23996 0.3314 0 -0.26916 0 0.18072 -0.14078 0.81933 -5.53841
GLN_1436 -6.09238 0.39446 4.45881 -0.56509 0.30525 0.6797 2.4654 -2.40928 -0.0134 -0.07501 -2.13183 -0.49869 0 0 -0.50245 -0.75315 0 -0.05495 0.32015 0 3.51275 -0.18961 0 -0.18838 -0.13386 0.98161 -0.48996
GLY_1437 -4.19296 0.97565 3.66677 -0.00027 0 0 2.14829 -2.12774 -0.03144 -0.16357 -0.47867 -0.13274 0 0 0 0 0 -0.01072 0 0 0 -0.60759 0 0.83697 -0.29413 1.01743 0.60528
PRO_1438 -5.35953 0.72776 0.57234 -0.17089 0.00092 0.1173 0.38641 -0.63214 -0 -0 -0.02317 0.05873 0 0 0 0 0 0.04114 0.02781 0.93902 0 -0.53962 0 -2.4119 -0.4733 0.89666 -5.84245
TYR_1439 -9.90015 1.79206 3.98391 -1.05579 0.33643 0.74254 3.09729 -2.84663 -0.00554 -0.0601 -1.96524 -0.31963 0 0 -0.50582 -0.49511 0 0.35463 0.13418 0 1.92494 -0.1968 0.01295 1.2797 0.03256 0.946 -2.71362
SER_1440 -5.56142 0.4044 5.36094 -0.02796 0 0.06625 2.80269 -2.60917 -0 -0 -2.46872 -0.67213 0 0 -0.73622 0 0 0.00236 0.03831 0.2945 0 -0.28082 0.62057 -0.77834 0.168 1.19785 -2.17893
GLU_1441 -4.21687 0.34972 3.54362 -0.45548 0.28169 1.45094 1.54238 -1.80344 -0.02913 -0.16303 -1.25859 -3.02783 0 0 0 0 0 0.01698 0.0211 0 4.01661 -0.23523 0 -2.7348 -0.29332 0.71121 -2.28349
SER_1442 -3.80414 0.26881 4.61164 -0.02857 0 0.06667 2.06245 -2.1631 -0.02913 -0.16303 -1.26778 -0.59747 0 0 0 -0.47359 0 -0.02397 0.00014 0.69587 0 0.33504 0.62075 -0.77834 -0.13884 0.12589 -0.6807
TYR_1443 -7.36674 0.43183 5.9081 -0.52972 0.18068 0.24462 3.20933 -3.04101 -0 -0 -1.43721 -0.34638 0 0 -0.73622 -0.83921 0 -0.03996 0.08424 0 3.13473 0.0081 7e-05 1.2797 0.02943 0.35179 0.52618
LYS_1444 -11.8327 1.72357 10.846 -0.50106 0.14957 0.28232 4.68794 -4.90224 -0.06282 -0.25033 -3.33454 -0.06756 0 0 0 -0.49511 0 -0.00795 0.46952 2.04436 0 0.05815 0 -1.5107 -0.19917 0.94124 -1.96152
LEU_1445 -7.57598 0.66821 4.83873 -0.47994 0.24951 0.10865 2.37323 -2.86043 -0 -0 -2.09887 0.23569 0 0 0 0 0 -0.00791 0.01346 0.35189 0 -0.26295 0 0.18072 -0.24355 0.87645 -3.63309
GLN_1446 -5.71071 0.39068 6.42914 -0.26858 0.01969 0.21766 2.97239 -3.00229 -0.01331 -0.09412 -3.07204 -0.32952 0 0 0 -0.47359 0 -0.02912 0.03265 0 3.32394 0.03851 0 -0.18838 -0.2 0.42005 0.46305
LEU_1447 -7.27623 0.62244 4.95337 -0.48607 0.20677 0.11441 2.66115 -2.84886 -0 -0 -2.40237 0.24768 0 0 0 0 0 0.02863 0.06742 0.36812 0 -0.2753 0 0.18072 -0.18472 0.31203 -3.7108
ILE_1448 -9.6073 0.86539 3.80331 -0.6339 0.36704 0.14 2.70845 -2.83112 -0 -0 -2.72861 0.27442 0 0 0 0 0 -0.05328 0.12481 0.57308 0 -0.4343 0 0.73287 -0.13953 0.49674 -6.34194
TYR_1449 -8.88171 0.63086 5.96334 -0.55757 0.15649 0.25281 3.10389 -3.21174 -0.00839 -0.05666 -3.02992 -0.28397 0 0 0 0 0 0.0439 0.01168 0 2.90038 0.1031 0.00016 1.2797 -0.12758 0.55072 -1.16048
ARG_1450 -5.4534 0.32877 6.56388 -0.42989 0.04307 0.20754 3.03487 -3.01804 -0.01805 -0.11212 -3.40343 0.39947 0 0 0 -0.85298 0 0.004 0.22215 2.10398 0 -0.07093 0 -1.2888 -0.29082 0.36784 -1.66291
VAL_1451 -7.6519 1.0388 3.85526 -0.32213 0.23286 0.07384 2.98198 -2.86377 -0 -0 -2.08901 -0.15769 0 0 -0.76384 0 0 -0.06866 0.00012 0.07092 0 -0.34003 0 1.9342 -0.19543 0.49105 -3.77342
LEU_1452 -8.97384 0.7994 4.0801 -0.47047 0.16182 0.10239 2.58143 -2.98005 -0 -0 -1.44862 0.23758 0 0 0 0 0 -0.03231 0.04845 0.33142 0 -0.26755 0 0.18072 -0.20056 0.57576 -5.27433
SER_1453 -4.40985 0.38694 5.08087 -0.03337 0.00014 0.0224 2.49759 -2.36297 -0.00214 -0.01038 -2.70916 0.04269 0 0 0 -0.21043 0 -0.07273 0.03843 0.79537 0 0.181 1.79398 -0.77834 -0.3764 0.46664 0.34028
SER_1454 -2.9705 0.16951 3.51164 -0.045 0.00064 0.06382 1.81765 -1.73641 -0.01192 -0.03794 -2.07848 -0.28203 0 0 -0.76384 0 0 0.07762 0.3047 0.2499 0 -0.31956 2.17708 -0.77834 -0.5659 0.36962 -0.84775
VAL_1455 -7.08356 0.8788 2.39075 -0.29279 0.25216 0.07154 2.21581 -2.36059 -0 -0 -0.96008 -0.39532 0 0 0 0 0 0.30232 0.04355 0.17396 0 -0.63065 0 1.9342 -0.52165 0.49199 -3.48956
SER_1456 -1.9205 0.11577 1.95014 -0.03337 0 0.07645 0.69104 -0.99193 -0.01423 -0.05691 -1.19692 -0.32445 0 0 -0.56921 0 0 0.04352 0.01403 0.67724 0 -0.04075 0.60206 -0.77834 -0.27909 0.61094 -1.42451
ASN_1457 -3.90261 0.41301 1.64097 -0.16178 0.01655 0.21445 1.17524 -1.30004 -0 -0 -0.44803 -0.89697 0 0 -1.07455 0 0 0.08483 0.19088 0 1.94255 -0.22287 0 -0.93687 -0.06854 0.43958 -2.89418
VAL_1458 -3.67297 0.36495 1.61239 -0.3066 0.22157 0.05661 1.32349 -1.2849 -0 -0 -0.94298 0.3101 0 0 -1.07455 0 0 -0.01477 0.0097 0.12953 0 0.42268 0 1.9342 0.40528 0.36026 -0.14602
GLU_1459 -3.93812 0.31413 3.38801 -0.25233 0.03151 0.28841 1.13587 -1.56867 -0.02721 -0.08838 -0.00567 -0.15833 0 0 0 0 0 -0.01505 0.05249 0 3.21727 0.0017 0 -2.7348 0.07903 0.27678 -0.00336
ILE_1460 -6.62193 0.89381 0.95262 -0.7529 0.60369 0.28269 1.32024 -1.35284 -0.01339 -0.06528 -0.59501 0.20158 0 0 0 0 0 -0.15596 0.00098 0.82507 0 0.37549 0 0.73287 -0.31843 0.41062 -3.27607
LYS_1461 -3.48434 0.30168 3.29078 -0.35567 0.059 0.22327 0.53387 -1.27523 -0.02721 -0.08838 -0.25796 -0.16766 0 0 0 0 0 -0.01518 0.02247 1.48562 0 0.25259 0 -1.5107 0.33569 0.56856 -0.10881
GLU_1462 -2.84668 0.32426 3.42695 -0.32502 0.04047 0.54096 1.47873 -1.45445 -0.02022 -0.08759 -0.88277 -0.87451 0 0 0 0 0 -0.01974 0.19302 0 1.91696 0.37681 0 -2.7348 0.82827 0.30567 0.18634
SER_1463 -1.01383 0.06556 1.54562 -0.02738 1e-05 0.0224 0.39887 -0.65696 -0.00683 -0.0223 -0.22294 -0.24631 0 0 0 0 0 -0.06604 0.00018 0.43006 0 0.03536 0.60005 -0.77834 0.16942 0.1028 0.3294
ASP_1464 -1.5826 0.02745 2.95944 -0.14967 0.0013 0.4441 1.03736 -1.15198 -0.01268 -0.13068 -2.17249 -0.88176 0 0 0 -0.74212 0 -0.05986 0.26435 0 2.95423 0.04876 0 -2.3716 -0.58123 0.10929 -1.99039
GLY_1465 -2.08158 0.28747 3.31264 -0.00217 0 0 1.60508 -1.46456 -0.02076 -0.09417 -0.60063 -0.38194 0 0 0 0 0 -0.12062 0 0 0 -1.46307 0 0.83697 -0.03974 0.21748 -0.00961
LYS_1466 -3.17137 0.635 4.88694 -0.39247 0.05623 0.20007 2.5306 -2.01697 -0.04448 -0.14409 -4.35557 0.10243 0 0 0 0 0 -0.11187 0.01565 1.43763 0 -0.0259 0 -1.5107 -0.03416 0.38246 -1.56057
THR_1467 -3.79647 0.48236 4.00969 -0.12003 0.06347 0.06022 1.72136 -1.96861 -0 -0 -1.09049 -1.14328 0 0 0 0 0 0.15588 0.00594 0.11058 0 0.05226 2.26732 -1.0874 -0.42973 0.41685 -0.29007
LYS_1468 -6.55501 0.61672 7.5963 -0.54459 0.16438 0.25239 4.73921 -3.4301 -0 -0 -6.0201 -0.01405 0 0 -0.92523 -0.74212 0 -0.03178 0.01558 3.01953 0 0.02712 0 -1.5107 -0.30281 0.49655 -3.14871
THR_1469 -6.10858 0.88212 4.15825 -0.1987 0.14057 0.07217 2.11256 -2.4953 -0.02242 -0.10316 -1.52629 -0.39719 0 0 0 0 0 0.11882 0.0011 0.0837 0 -0.02149 2.31434 -1.0874 -0.11178 0.56897 -1.61972
ASN_1470 -7.22925 0.6283 5.56246 -0.18263 0.05646 0.2756 3.01089 -3.17555 -0.01195 -0.07255 -1.64178 -0.33726 0 0 0 -0.69387 0 -0.04297 0.13432 0 1.54358 0.40512 0 -0.93687 0.09589 0.65793 -1.95412
LEU_1471 -9.27354 1.11194 5.21233 -0.51219 0.30417 0.124 3.01307 -3.46771 -0 -0 -2.59689 0.23987 0 0 0 0 0 -0.01999 0.15165 0.28196 0 -0.29656 0 0.18072 -0.14249 0.79235 -4.8973
ILE_1472 -7.75797 0.97468 3.81871 -0.48903 0.28953 0.09972 2.4134 -2.65949 -0 -0 -2.22696 -0.02674 0 0 0 0 0 -0.03429 0.0708 0.5028 0 -0.43137 0 0.73287 -0.15103 0.70713 -4.16726
GLY_1473 -4.36156 0.29813 4.19021 -4e-05 0 0 2.07512 -2.33126 -0 -0 -1.72642 -0.38228 0 0 0 0 0 -0.02953 0 0 0 0.57541 0 0.83697 0.34002 0.45742 -0.0578
ILE_1474 -9.36178 0.96513 4.38206 -0.50187 0.39425 0.09574 3.10663 -3.1074 -0 -0 -2.2712 0.10436 0 0 0 0 0 -0.06784 0.05665 0.48096 0 -0.48261 0 0.73287 0.36704 0.34834 -4.75866
LEU_1475 -8.17133 0.77165 4.71689 -0.46263 0.20102 0.10447 3.21528 -3.10296 -0.01195 -0.07255 -2.72847 0.21325 0 0 0 0 0 0.10456 0.09656 0.35028 0 -0.27131 0 0.18072 -0.09365 0.64846 -4.31171
GLN_1476 -6.97754 0.64503 5.39887 -0.41106 0.11494 0.26411 2.82347 -3.07692 -0 -0 -1.52245 -0.63843 0 0 0 0 0 0.00651 0.02446 0 3.23164 0.02325 0 -0.18838 -0.16216 0.61287 0.1682
ARG_1477 -6.67165 0.35411 5.74667 -0.91581 0.22476 0.77896 2.13719 -2.54736 -0.00214 -0.01038 -1.74455 0.01038 0 0 0 -0.21043 0 -0.01481 0.2034 2.82666 0 -0.07728 0 -1.2888 -0.20121 0.38106 -1.02123
PHE_1478 -4.91837 0.35408 3.3728 -0.60618 0.02604 0.27117 1.92653 -2.01737 -0 -0 -1.4293 0.01063 0 0 0 0 0 -0.05068 0.09408 0 2.22257 0.02499 0 1.0402 -0.20754 0.42707 0.54071
LEU_1479 -6.50826 0.86647 3.30251 -0.56185 0.22359 0.17318 2.32621 -2.22476 -0.0034 -0.05136 -3.06763 0.14991 0 0 0 0 0 0.06006 0.20094 0.10889 0 -0.1374 0 0.18072 -0.30138 0.67369 -4.58986
ASP_1480 -2.34981 0.1412 3.54942 -0.18123 0.08265 0.57243 1.51773 -1.61279 -0.0034 -0.05136 -0.47163 -1.63185 0 0 0 0 0 -0.09922 0.05787 0 2.92122 -0.43792 0 -2.3716 -0.32779 0.54717 -0.1489
GLY_1481 -1.7526 0.14227 2.9481 -7e-05 0 0 1.42673 -1.27382 -0.02765 -0.18472 -1.44682 -0.3727 0 0 -0.52483 0 0 -0.1662 0 0 0 -1.52953 0 0.83697 -0.22528 0.22167 -1.92847
ASP_1482 -4.354 0.33106 6.2835 -0.11216 0.01882 0.33633 3.00041 -2.62749 -0.02765 -0.18472 -4.31148 -1.24784 0 0 -0.53331 -0.59636 0 -0.00811 0.00658 0 2.13672 -0.29203 0 -2.3716 -0.25068 0.37721 -4.42679
HIS_D_1483 -4.65751 0.50912 4.82328 -0.79759 0.03833 0.86033 1.87317 -2.23378 -0 -0 -3.55058 0.03899 0 0 -0.53331 -0.59636 0 0.09262 0.09171 0 1.95142 -0.12143 0 -0.45461 -0.33302 0.51813 -2.48112
VAL_1484 -6.95857 0.76684 3.95157 -0.3257 0.41 0.0751 2.10805 -2.38425 -0 -0 -1.3642 -0.39822 0 0 0 0 0 -0.02516 0.15187 0.45247 0 -0.11918 0 1.9342 -0.39426 0.57718 -1.54225
VAL_1485 -7.12183 1.21701 3.98178 -0.31903 0.19745 0.07235 2.08157 -2.58705 -0 -0 -1.3101 -0.22029 0 0 0 0 0 0.71299 0.00406 0.03098 0 -0.2621 0 1.9342 5.61302 1.73757 5.76258
PRO_1486 -5.8923 0.783 4.16238 -0.06372 0 0.04064 1.37902 -1.8425 -0.02092 -0.14694 -1.03283 0.59769 0 0 0 0 0 -0.07886 0.10674 0.15286 0 -0.16364 0 -2.4119 5.85076 1.82839 3.24787
ILE_1487 -5.42934 0.63436 4.56986 -0.64921 0.42549 0.14099 2.10988 -2.24665 -0 -0 -1.0165 0.34496 0 0 0 0 0 -0.00101 0.00215 0.57611 0 -0.44241 0 0.73287 0.1182 0.73342 0.60317
ILE_1488 -8.27265 0.84008 3.2511 -0.51723 0.53547 0.10493 2.37933 -2.47836 -0 -0 -1.64323 -0.03315 0 0 0 0 0 -0.05015 0.008 0.64035 0 -0.38944 0 0.73287 -0.02834 0.48382 -4.4366
GLU_1489 -6.30526 0.52623 5.37443 -0.24888 0.05753 0.38349 2.5966 -2.75747 -0.02092 -0.14694 -1.81874 -0.63581 0 0 0 0 0 -0.06389 0.04915 0 3.09534 -0.31364 0 -2.7348 -0.35375 0.41614 -2.90119
GLU_1490 -3.3776 0.2218 3.47667 -0.22544 0.02911 0.33654 1.06166 -1.63975 -0.03392 -0.22341 -1.70284 -0.54564 0 0 0 0 0 -0.05147 0.16532 0 2.96493 -0.10281 0 -2.7348 -0.58963 0.43222 -2.53903
MET_1491 -4.92741 0.48155 3.92857 -0.20702 0.03206 0.06534 1.85531 -1.88307 -0 -0 -0.40137 -0.13709 0 0 0 0 0 0.00857 0.06635 1.94653 0 0.10073 0 0.60916 -0.31604 0.34432 1.5665
GLY_1492 -1.54266 0.18706 2.00872 -5e-05 0 0 1.01165 -0.927 -0.01268 -0.13068 -0.78785 -0.39824 0 0 -0.92523 0 0 -0.18551 0 0 0 -1.45476 0 0.83697 -0.58868 0.27238 -2.63656
ALA_1493 -2.25048 0.3286 1.90486 -0.02799 0.01473 0 0.71239 -1.23584 -0.02525 -0.13542 -0.01137 -0.58562 0 0 0 0 0 -0.08478 0 0 0 0.26844 0 1.8394 -0.43144 0.26709 0.54732
GLY_1494 -1.57224 0.11668 2.29087 -0.0003 0 0 0.69774 -1.13641 -0.01702 -0.09439 -1.32785 -0.1422 0 0 0 0 0 -0.09601 0 0 0 -1.06811 0 0.83697 0.15676 0.34303 -1.01247
THR_1495 -4.57786 0.6753 2.19497 -0.17436 0.09207 0.06426 1.88721 -1.59199 -0.0011 -0.03993 -1.35782 -0.35567 0 0 0 0 0 -0.05656 0.00539 0.1284 0 -0.07445 2.35914 -1.0874 0.11299 0.34426 -1.45315
VAL_1496 -6.44556 0.62257 1.39841 -0.31051 0.27413 0.0696 2.20591 -1.92143 -0.01086 -0.03466 -2.08107 -0.78041 0 0 0 0 0 -0.03716 0.04061 0.51571 0 -0.21965 0 1.9342 -0.06935 0.37032 -4.4792
GLY_1497 -3.7918 0.45905 1.32801 -0.00157 0 0 0.81453 -1.32278 -0.01203 -0.11331 -0.45143 -0.35179 0 0 0 0 0 -0.1154 0 0 0 -1.53786 0 0.83697 0.16518 0.28162 -3.81262
GLY_1498 -3.70899 0.10814 3.57832 -0.00124 0 0 1.99559 -1.93796 -0.01064 -0.06543 -2.59343 -0.33563 0 0 0 0 0 0.10169 0 0 0 -0.83851 0 0.83697 0.59121 0.18681 -2.0931
PHE_1499 -9.75087 1.00498 4.41218 -0.56751 0.26331 0.07164 2.31724 -2.918 -0.0223 -0.15823 -2.39124 -0.03084 0 0 -0.7687 0 0 -0.06274 0.94761 0 3.60145 -0.09886 0 1.0402 0.27614 0.84186 -1.99271
ILE_1500 -5.02863 0.47956 3.84709 -0.64768 0.4105 0.14684 0.99402 -1.89656 -0 -0 -0.52062 0.22827 0 0 0 0 0 0.20006 0.05891 0.76973 0 -0.58323 0 0.73287 0.07991 1.02633 0.29738
LYS_1501 -5.29005 0.44706 4.52693 -0.38011 0.04249 0.19931 2.37738 -2.13344 -0 -0 -1.45982 -0.05861 0 0 0 0 0 0.161 0.03409 1.8263 0 0.29718 0 -1.5107 0.17446 0.67213 -0.07439
ARG_1502 -5.71471 0.48079 4.22565 -0.78817 0.38937 0.49883 1.14631 -2.03814 -0 -0 -1.91988 0.20951 0 0 -0.7687 0 0 0.01188 0.15521 3.90179 0 -0.10605 0 -1.2888 -0.01393 1.05277 -0.56628
GLN_1503 -8.25093 0.65528 6.34146 -0.24116 0.01521 0.16817 2.02726 -3.18251 -0.03845 -0.18893 -1.73702 -0.2062 0 0 0 -0.73178 0 -0.01005 0.29212 0 2.97292 0.01279 0 -0.18838 -0.16078 0.88512 -1.56586
GLN_1504 -4.75716 0.65156 3.92295 -0.25605 0.02484 0.18072 2.40551 -2.02671 -0 -0 -2.91406 -0.31141 0 0 0 -0.4806 0 0.08397 0.00484 0 3.06364 0.05316 0 -0.18838 -0.22709 0.44014 -0.33014
SER_1505 -2.98258 0.25113 2.13923 -0.03122 0.00012 0.05707 0.68948 -1.1273 -0.01987 -0.23129 -0.28286 -0.94664 0 0 0 0 0 -0.02877 0.009 0.31827 0 0.07374 0.61611 -0.77834 0.02698 0.44422 -1.80351
LYS_1506 -4.50993 0.39377 3.71197 -0.44032 0.11582 0.22415 2.15491 -1.92548 -0.01693 -0.09789 -1.98889 -0.06198 0 0 0 0 0 0.01604 0.04535 1.84395 0 0.12778 0 -1.5107 0.23753 0.38537 -1.29546
VAL_1507 -4.01136 0.54616 0.85065 -0.27384 0.16281 0.0573 0.30348 -1.32873 -0 -0 -0.28184 -0.31026 0 0 0 0 0 -0.03752 0.00081 0.18803 0 -0.68658 0 1.9342 -0.13831 0.32329 -2.70171
VAL_1508 -4.90468 0.59966 2.73968 -0.33332 0.42272 0.07432 1.95911 -1.986 -0.00563 -0.0186 -1.27289 -0.89606 0 0 0 0 0 -0.05842 0.03392 1.93852 0 -0.78606 0 1.9342 -0.39178 0.33049 -0.62079
GLN_1509 -2.06174 0.32968 2.05677 -0.29081 0.0453 0.27259 0.58221 -0.96782 -0 -0 0.29706 -0.89149 0 0 0 0 0 -0.07004 0.03486 0 2.73455 -0.15935 0 -0.18838 -0.34256 0.31758 1.69841
ASN_1510 -2.19957 0.38935 1.71797 -0.19691 0.03484 0.33048 0.06291 -1.02363 -0 -0 -0.05827 -0.94947 0 0 0 0 0 -0.03223 0.06309 0 1.6914 -0.77503 0 -0.93687 -0.32657 0.37651 -1.83199
LYS_1511 -4.10024 0.42701 4.54707 -0.29586 0.0377 0.14097 2.74016 -2.29753 -0 -0 -2.15392 -0.16814 0 0 0 0 0 0.02373 0.00823 2.08674 0 0.00616 0 -1.5107 -0.26196 0.31661 -0.45398
VAL_1512 -3.92717 0.21629 0.57534 -0.28231 0.17314 0.06076 0.3583 -1.05121 -0.00736 -0.0274 -0.32592 0.02769 0 0 0 0 0 -0.04462 0 0.05637 0 -0.43119 0 1.9342 -0.35395 0.13673 -2.9123
VAL_1513 -6.60466 0.62152 1.92358 -0.38904 0.39973 0.09802 2.49872 -2.18584 -0.00068 -0.00213 -1.66236 -0.24053 0 0 0 0 0 0.15187 0.00407 0.96551 0 -0.79949 0 1.9342 -0.49348 0.305 -3.47599
TYR_1514 -7.31541 0.59008 3.15872 -0.58021 0.02209 0.27484 1.84369 -2.21061 -0.01594 -0.1794 -2.2836 -0.19604 0 0 -1.23752 0 0 0.05384 0.02562 0 2.09396 -0.14195 0.22033 1.2797 -0.30212 0.61062 -4.28931
TYR_1515 -10.874 1.04079 5.46337 -1.11949 0.21488 0.62864 2.58334 -3.43201 -0.00068 -0.00213 -3.52904 -0.29359 0 0 0 -0.4806 0 0.31271 0.00619 0 1.56934 -0.5029 0.3056 1.2797 -0.16761 0.82229 -6.1752
GLY_1516 -3.28084 0.24928 4.01391 -0.00062 0 0 2.29069 -1.94662 -0.01746 -0.0663 -2.85799 -0.28756 0 0 0 0 0 -0.07377 0 0 0 -1.52442 0 0.83697 0.19222 0.78132 -1.69118
VAL_1517 -4.56671 0.45699 2.49369 -0.38216 0.35743 0.09552 0.61888 -1.58205 -0 -0 -0.19833 -0.16258 0 0 0 0 0 -0.04939 0.00351 0.84292 0 -0.80112 0 1.9342 0.07692 0.48649 -0.37579
GLY_1518 -4.47308 0.61957 3.27486 -0.00117 0 0 2.05361 -1.89054 -0.02641 -0.10565 -2.43882 -0.33645 0 0 0 0 0 0.26477 0 0 0 0.48683 0 0.83697 0.40547 0.28136 -1.04867
ILE_1519 -7.30083 0.71614 4.73193 -0.45813 0.34742 0.09359 2.8499 -2.55288 -0.01064 -0.06543 -3.02037 -0.0478 0 0 0 0 0 0.06742 0.17744 0.31106 0 -0.53189 0 0.73287 0.48807 0.46655 -3.00558
TRP_1520 -14.1226 1.56517 5.65948 -1.24452 0.08076 0.32724 3.42986 -4.40426 -0.00894 -0.03935 -2.71646 -0.80638 0 0 0 0 0 -0.03775 0.11964 0 2.86128 -0.26043 0 1.6906 -0.18694 0.51138 -7.5822
ARG_1521 -8.74222 0.7282 5.73562 -0.68332 0.12087 0.43452 2.69807 -2.8872 -0 -0 -3.62619 0.49746 0 0 0 -0.92067 0 -0.04114 0.04555 2.2887 0 0.02837 0 -1.2888 -0.09527 0.42075 -5.28671
GLY_1522 -5.39204 0.72945 3.08627 -0.00123 0 0 2.14719 -2.20841 -0 -0 -2.32706 -0.34207 0 0 0 0 0 -0.09897 0 0 0 -1.43191 0 0.83697 0.28975 0.47721 -4.23486
PHE_1523 -7.8956 0.99868 3.0769 -0.55366 0.12193 0.29649 3.21282 -2.52723 -0 -0 -2.24479 -0.05111 0 0 0 0 0 -0.01658 0.01345 0 2.17269 -0.18294 0 1.0402 0.18262 0.45285 -1.90328
MET_1524 -9.95443 1.27724 3.89862 -0.19006 0.01509 0.06701 2.20096 -2.51097 -0 -0 -2.49894 -0.5221 0 0 0 0 0 -0.03258 0.44168 2.34207 0 0.01141 0 0.60916 0.34107 0.34419 -4.16058
ASP_1525 -4.27679 0.40043 4.16101 -0.12653 0.0267 0.41565 1.3465 -1.99642 -0 -0 -1.38981 -0.88916 0 0 0 0 0 -0.04435 0.1051 0 2.71219 -0.56373 0 -2.3716 0.29706 0.24777 -1.946
GLY_1526 -1.82642 0.18497 1.68893 -5e-05 0 0 0.0863 -0.99764 -0.00616 -0.05972 -0.0785 -0.37014 0 0 0 0 0 -0.17128 0 0 0 -1.46186 0 0.83697 -0.72327 0.37129 -2.52659
TYR_1527 -9.54067 1.38362 4.75333 -0.64911 0.13897 0.31984 3.74735 -3.17596 -0 -0 -3.14372 -0.03843 0 0 0 -0.44584 0 0.02984 0.00061 0 2.10497 -0.34909 0.14945 1.2797 -0.62426 0.51672 -3.54268
GLN_1528 -8.41664 1.11647 5.63838 -0.25773 0.0375 0.20372 2.85163 -2.9271 -0 -0 -3.19483 -0.5755 0 0 -1.35447 0 0 0.03362 0.04379 0 3.78285 0.16538 0 -0.18838 -0.05313 0.71456 -2.37989
VAL_1529 -7.79822 0.62351 3.59151 -0.30539 0.2488 0.06535 2.5733 -2.72611 -0 -0 -2.61982 -0.51841 0 0 0 0 0 0.20329 0.0523 0.17194 0 -0.28903 0 1.9342 -0.21328 0.92466 -4.08141
HIS_D_1530 -7.82247 0.54655 6.71622 -0.31032 0.00015 0.33007 4.07351 -3.25345 -0.00804 -0.04208 -4.51463 -0.3813 0 0 0 -1.53301 0 0.01217 0.1638 0 2.4527 -0.23991 0 -0.45461 -0.35521 1.03858 -3.58127
LEU_1531 -9.02248 0.89506 1.04499 -0.46356 0.2425 0.09926 2.39301 -2.01139 -0 -0 -2.55788 -0.02951 0 0 0 0 0 -0.04821 0.02204 1.03942 0 -0.13403 0 0.18072 0.05954 0.77769 -7.51283
GLU_1532 -7.00316 0.4012 6.50562 -0.21153 0.03277 0.30054 3.67987 -3.01941 -0.00683 -0.02674 -5.8402 -0.52387 0 0 0 -1.03722 0 0.00046 0.33199 0 3.67236 0.29753 0 -2.7348 0.26717 0.4071 -4.50716
ILE_1533 -7.89654 1.08346 2.86167 -0.62335 0.46477 0.1227 2.58709 -2.60581 -0.00204 -0.00754 -2.55747 0.30854 0 0 0 0 0 -0.05041 0.15372 0.95525 0 -0.77823 0 0.73287 -0.17077 0.50138 -4.92071
GLU_1534 -5.66513 0.32778 6.5901 -0.30251 0.06183 0.378 3.0015 -2.77701 -0.00687 -0.02732 -5.3378 -0.26386 0 0 -0.73636 -0.35078 0 -0.01336 0.00674 0 3.08554 -0.03171 0 -2.7348 -0.10416 0.54102 -4.35915
ASN_1535 -7.54993 0.51875 6.72668 -0.36007 0.01556 0.76508 3.76551 -3.22599 -0.05867 -0.34929 -4.51709 -0.09665 0 0 -0.92977 -0.73178 0 0.09234 0.0905 0 3.33584 0.27143 0 -0.93687 0.28986 0.50312 -2.38141
ASP_1536 -4.03102 0.1529 4.86818 -0.10543 0.00687 0.3071 2.50267 -2.13218 -0.00533 -0.02221 -3.84524 -1.12012 0 0 -1.86142 0 0 0.00716 0.00828 0 2.34602 -0.3318 0 -2.3716 0.08148 0.4073 -5.13839
ILE_1537 -4.50559 0.55167 0.95187 -0.47592 0.363 0.09868 0.92929 -1.10229 -0 -0 -1.00498 0.25968 0 0 -0.82129 0 0 -0.08324 0.09278 0.38565 0 -0.45654 0 0.73287 -0.33138 0.35246 -4.06329
GLY_1538 -1.33655 0.09476 1.16396 -7e-05 0 0 0.42702 -0.59875 -0.00882 -0.03791 0.02712 -0.38751 0 0 0 0 0 -0.15338 0 0 0 -1.52083 0 0.83697 -0.66358 0.28209 -1.87547
GLN_1539 -5.14221 0.43504 4.89418 -0.24661 0.02647 0.17494 1.87083 -2.10159 -0.01732 -0.09356 -2.0956 -0.38582 0 0 -1.04013 0 0 0.50584 0.01108 0 2.94327 -0.06057 0 -0.18838 -0.5847 0.87873 -0.21613
PRO_1540 -3.01628 0.76174 2.69013 -0.14693 0.00133 0.10889 1.07279 -1.04073 -0 -4e-05 -0.98712 0.13362 0 0 0 0 0 0.14371 0.02034 0.23155 0 -1.04265 0 -2.4119 -0.43185 1.83292 -2.08049
PRO_1541 -5.57846 1.02974 2.98734 -0.12953 0.00034 0.09489 1.44863 -1.55218 -0.00311 -0.01746 -2.0927 0.22099 0 0 0 0 0 -0.06815 0.02424 0.15059 0 -1.1375 0 -2.4119 -0.59131 1.28755 -6.33798
ARG_1542 -9.62054 1.04971 8.11602 -0.98074 0.34824 0.74951 3.85682 -3.80084 -0.01908 -0.13446 -2.89359 -0.11262 0 0 -0.73636 0 0 0.00437 0.40739 3.6351 0 -0.23567 0 -1.2888 -0.48701 0.58939 -1.55318
LEU_1543 -8.43307 0.78936 1.59062 -0.58157 0.11982 0.15696 1.58643 -2.1546 -0.01455 -0.09521 -1.12798 0.22121 0 0 0 0 0 -0.08612 0.04737 0.56734 0 -0.28843 0 0.18072 -0.17786 0.55959 -7.13996
ARG_1544 -8.53983 0.78805 7.25778 -0.75923 0.13297 0.50515 2.83181 -3.16737 -0.04417 -0.30033 -3.40427 0.40404 0 0 0 -0.86909 0 -0.02015 0.10196 2.02636 0 -0.00414 0 -1.2888 0.31217 0.41938 -3.61769
ASN_1545 -6.92264 0.43486 6.08604 -0.15653 0.00267 0.23372 2.74062 -2.8094 -0.02163 -0.08998 -2.58539 -0.56031 0 0 0 -0.51891 0 0.03337 0.02804 0 2.47349 0.57965 0 -0.93687 0.59775 0.46635 -0.92512
VAL_1546 -7.03148 1.24716 1.15047 -0.27573 0.186 0.05879 2.02531 -1.84754 -0 -0 -2.73452 -0.25554 0 0 0 0 0 0.06663 0.00314 0.31773 0 -0.79327 0 1.9342 0.02317 0.5659 -5.35961
THR_1547 -5.12147 0.38718 4.70657 -0.11499 0.04175 0.09719 2.98253 -2.38911 -0.00521 -0.02919 -3.51451 -0.40234 0 0 0 -0.43117 0 0.07333 0.01903 0.35133 0 -0.23662 2.39281 -1.0874 -0.31107 0.59211 -1.99923
THR_1548 -6.50299 1.00299 3.52071 -0.12651 0.02448 0.04659 3.10062 -2.47025 -0.0095 -0.14035 -2.09007 -0.23642 0 0 0 0 0 0.00383 0.10073 1.26807 0 -0.19616 2.28961 -1.0874 -0.23516 0.67209 -1.06509
ASN_1549 -5.83848 0.5748 4.55536 -0.35821 0.03165 0.73377 2.1821 -2.37125 -0.02178 -0.17215 -1.82271 -1.15478 0 0 -0.70329 0 0 -0.07778 0.00798 0 2.54137 -0.54545 0 -0.93687 -0.43243 0.71752 -3.09064
CYS_1550 -5.30489 0.6143 2.7424 -0.05778 0 0.04086 1.65632 -1.75792 -0 -0 -0.24099 -0.41803 0 0 0 0 0 0.10394 0.04827 0.10488 0 -0.48888 0 3.6196 0.02537 0.59633 1.28378
GLN_1551 -3.69953 0.54472 1.9102 -0.77113 0.32119 1.12697 0.3744 -1.08942 -0 -0 -0.3977 -2.34867 0 0 0 0 0 -0.03369 0.00797 0 3.53524 -0.17448 0 -0.18838 0.09708 0.63949 -0.14574
SER_1552 -2.80691 0.4285 2.29502 -0.0239 0 0.02421 0.93596 -1.02093 -0 -0 -0.15838 -0.17702 0 0 0 0 0 -0.05663 0.03676 0.55939 0 0.27065 0.60052 -0.77834 -0.32245 0.89639 0.70283
SER_1553 -4.30734 0.81071 4.51668 -0.03098 0.06284 0.03282 1.80845 -2.06101 -0.01408 -0.11817 -1.23603 0.26086 0 0 0 -0.44584 0 0.14531 0.04047 0.48994 0 -0.01997 0.66922 -0.77834 0.72077 1.48796 2.03426
PRO_1554 -5.29992 1.01863 2.79085 -0.08747 0.0001 0.05391 0.71061 -1.32005 -0.0022 -0.012 -0.26124 0.73666 0 0 0 0 0 -0.07536 0.00672 0.56291 0 -0.26578 0 -2.4119 0.58535 1.3408 -1.92937
TRP_1555 -5.23391 0.6527 3.92582 -1.24899 0.08367 0.4136 1.9813 -2.14644 -0.00888 -0.0359 -1.77894 -0.31883 0 0 0 0 0 -0.01135 0.08333 0 1.73951 -0.11155 0 1.6906 0.27729 0.53444 0.48745
ASP_1556 -4.70535 0.64139 5.09408 -0.10783 0.00322 0.3212 2.56169 -2.34445 -0.01408 -0.11817 -1.96816 -0.55185 0 0 0 0 0 -0.07166 0.00574 0 1.68608 0.06586 0 -2.3716 0.44975 0.44791 -0.97625
LEU_1557 -8.50855 1.07862 4.30216 -0.50608 0.27338 0.14042 2.44091 -2.75153 -0 -0 -2.0219 0.20955 0 0 0 0 0 -0.12249 0.26832 0.29992 0 -0.10525 0 0.18072 -0.16523 0.50447 -4.48257
SER_1558 -5.41898 0.34906 5.49263 -0.03782 0 0.04862 3.17389 -2.57527 -0 -0 -3.57314 -0.50043 0 0 0 0 0 -0.07052 0.02277 0.17567 0 -0.16737 1.7573 -0.77834 -0.46542 0.39083 -2.17653
ILE_1559 -6.06471 0.97401 5.20704 -0.49963 0.31436 0.10245 3.12152 -2.68959 -0.00888 -0.0359 -2.21425 0.00859 0 0 0 0 0 0.34504 0.05165 0.51272 0 -0.48305 0 0.73287 5.42226 1.5373 6.3338
PRO_1560 -7.96644 1.28648 5.13623 -0.08635 0 0.05346 2.01494 -2.20277 -0 -0 -2.42053 0.70416 0 0 0 0 0 0.19066 0.01381 0.48526 0 -0.1127 0 -2.4119 5.54372 2.00874 2.23677
ILE_1561 -9.53266 0.95832 3.21775 -0.5021 0.37465 0.10171 2.64432 -2.78382 -0 -0 -1.84172 -0.08344 0 0 0 0 0 0.06872 0.00444 0.53171 0 -0.49562 0 0.73287 -0.20086 1.04142 -5.7643
ARG_1562 -7.96608 0.47311 7.72323 -1.05851 0.20984 0.70079 3.3585 -3.62571 -0.02649 -0.14611 -2.881 0.04915 0 0 0 -0.62455 0 -0.02204 0.19624 2.35813 0 -0.06377 0 -1.2888 -0.04436 0.70918 -1.96924
GLN_1563 -6.16259 0.32141 6.20462 -0.26114 0.0542 0.21522 2.39354 -2.99323 -0.04837 -0.33121 -1.50128 -0.46593 0 0 0 0 0 0.12387 0.13318 0 2.6696 -0.109 0 -0.18838 -0.21901 0.38281 0.21832
TRP_1564 -13.3116 2.27682 4.58178 -1.30921 0.11962 0.39676 3.56159 -3.71939 -0.0002 -0.00348 -3.1602 -0.39413 0 0 0 0 0 -0.01317 0.0548 0 1.68441 -0.3022 0 1.6906 -0.11671 0.5565 -7.4074
ALA_1565 -6.96792 0.99354 4.41596 -0.02368 0 0 3.70397 -3.23674 -0 -0 -3.52725 -0.37634 0 0 0 0 0 -0.04878 0 0 0 -0.35389 0 1.8394 -0.29335 0.61884 -3.25624
GLU_1566 -4.66597 0.26855 6.66015 -0.2095 0.03959 0.31315 2.50552 -2.84118 -0.02078 -0.14517 -2.28763 -0.59483 0 0 0 -0.62455 0 0.15452 0.17847 0 3.01529 -0.23582 0 -2.7348 -0.57672 0.43419 -1.36753
ASP_1567 -4.89098 0.19545 6.70698 -0.11008 0.01423 0.33739 3.20541 -2.90953 -0.01966 -0.18264 -3.64177 -0.28908 0 0 -1.15522 0 0 -0.02935 0.05261 0 1.80225 0.08526 0 -2.3716 -0.3995 0.40416 -3.19567
MET_1568 -9.32121 1.07359 4.52796 -0.4968 0.11671 0.31352 1.58956 -2.59405 -0 -0 -0.87882 -0.1064 0 0 0 0 0 -0.03515 0.23857 2.39691 0 -0.05863 0 0.60916 -0.2472 0.47478 -2.39752
GLY_1569 -2.60767 0.14185 3.20229 -5e-05 0 0 1.71101 -1.55425 -0.01274 -0.09923 -1.35372 -0.38632 0 0 0 0 0 -0.14694 0 0 0 -1.38879 0 0.83697 -0.32116 0.52859 -1.45016
VAL_1570 -7.57221 1.26465 1.05469 -0.28719 0.22079 0.06163 1.31804 -2.03157 -0 -0 -1.0847 -0.05132 0 0 0 0 0 -0.07229 0.0948 0.07338 0 -0.45126 0 1.9342 -0.49061 0.57161 -5.44736
THR_1571 -4.79294 0.47934 3.80994 -0.15902 0.08267 0.05289 2.5383 -2.04124 -0.05491 -0.36487 -2.41542 -0.07932 0 0 0 0 0 -0.02649 1e-05 0.24125 0 0.01386 2.31055 -1.0874 -0.20844 0.53279 -1.16846
ASN_1572 -6.80957 0.45273 4.99554 -0.41363 0.09081 0.78729 3.10495 -2.71782 -0.05838 -0.35218 -2.61961 -0.21113 0 0 -1.18006 0 0 -0.01176 0.01557 0 4.87234 -0.70466 0 -0.93687 0.32422 0.40095 -0.97126
ASN_1573 -3.72799 0.29336 2.97297 -0.38821 0.1959 0.76158 0.92579 -1.62283 -0 -0 -0.44738 -1.34556 0 0 0 -0.64402 0 -0.03222 6e-05 0 2.0489 -0.60827 0 -0.93687 0.18986 0.28717 -2.07777
GLN_1574 -4.67859 0.37923 4.03081 -0.6075 0.0774 0.59447 1.25911 -1.89255 -0 -0 -0.52916 -0.49542 0 0 0 -0.64402 0 0.00198 0.04179 0 2.125 -0.08479 0 -0.18838 -0.16292 0.14748 -0.62608
ASP_1575 -2.55405 0.1679 3.49734 -0.23718 0.09506 0.76977 1.81896 -1.60834 -0.01064 -0.12537 -2.59473 -1.24932 0 0 -0.65925 -0.77159 0 0.0911 0.01417 0 1.9558 -0.73668 0 -2.3716 -0.26747 0.18993 -4.58618
TYR_1576 -8.3978 0.85713 6.08167 -0.66495 0.05631 0.3653 3.15925 -3.13688 -4e-05 -0.00054 -2.24481 -0.23394 0 0 0 0 0 0.09008 0.00316 0 1.99153 -0.2752 0.01422 1.2797 -0.36219 0.35485 -1.06315
SER_1577 -3.70686 0.37648 4.493 -0.03451 0 0.04102 2.4559 -2.02492 -0.0284 -0.25107 -3.09977 -0.49735 0 0 -0.65925 -0.77159 0 -0.05511 0.01106 0.20985 0 0.00594 1.7965 -0.77834 -0.52909 0.58879 -2.45774
SER_1578 -1.67301 0.19326 2.29896 -0.03121 0.00088 0.05288 0.57805 -1.03402 -0 -0 0.29359 -0.98764 0 0 0 0 0 -0.02749 0 0.18721 0 -0.34674 0.60003 -0.77834 -0.64644 0.36951 -0.95052
LYS_1579 -2.91159 0.19457 3.86226 -0.30072 0.03905 0.1686 1.56393 -1.60753 -0.01627 -0.14468 -1.74327 -0.28309 0 0 0 0 0 -0.04045 0.03121 1.81701 0 0.01649 0 -1.5107 -0.39517 0.16533 -1.09502
SER_1580 -3.51385 0.14099 3.57981 -0.02985 0 0.04906 1.55742 -1.59956 -0.02078 -0.15773 -0.56515 -0.89466 0 0 0 0 0 -0.03437 0.00175 0.78346 0 0.11166 0.60007 -0.77834 -0.27201 0.15815 -0.88395
SER_1581 -2.66321 0.19185 3.26019 -0.02582 0 0.02173 2.12155 -1.54422 -0.02088 -0.1883 -1.66713 0.03927 0 0 0 0 0 0.00979 0.00132 0.47627 0 0.02404 0.61126 -0.77834 -0.20935 0.12936 -0.21062
ARG_1582 -1.23445 0.10639 1.30178 -0.48166 0.04897 0.24142 0.26726 -0.6252 -0 -0 0.34321 0.6268 0 0 0 0 0 -0.07074 0.00192 2.02208 0 -0.00675 0 -1.2888 -0.32851 0.21713 1.14085
GLY_1583 -2.00671 0.19138 1.99246 -9e-05 0 0 0.6946 -1.04224 -0.04188 -0.27112 -0.15328 -0.34046 0 0 0 0 0 -0.0967 0 0 0 -1.53764 0 0.83697 -0.09245 0.30319 -1.56397
ALA_1584 -4.01194 0.56571 1.42927 -0.02382 0 0 0.90218 -1.50587 -0.05092 -0.27016 -0.5247 -0.22349 0 0 0 0 0 0.01235 0 0 0 -0.0627 0 1.8394 -0.22766 0.3245 -1.82783
ARG_1585 -4.60963 0.40885 4.09305 -0.57905 0.08436 0.3362 2.42885 -1.73398 -0.00141 -0.00471 -1.41714 0.01402 0 0 -0.78915 0 0 0.02402 0.0988 2.39768 0 -0.16655 0 -1.2888 -0.39284 0.32514 -0.77229
TYR_1586 -9.64536 1.28464 3.61898 -0.80413 0.05233 0.37483 2.53131 -2.51863 -0.0117 -0.15235 -2.26807 -0.36746 0 0 0 0 0 0.07625 0.00704 0 1.53064 -0.41866 0.09061 1.2797 0.1097 0.68304 -4.5473
TRP_1587 -12.6226 1.13964 5.51036 -0.78168 0.07577 0.35309 3.4544 -3.71022 -0 -0 -2.89588 -0.23891 0 0 0 0 0 0.11906 0.04281 0 1.56358 -0.1921 0 1.6906 0.11034 0.81534 -5.56639
MET_1588 -8.06044 0.60587 3.40048 -0.29499 0.0778 0.02303 2.44258 -2.20394 -0 -0 -3.31658 -0.17478 0 0 0 0 0 0.04089 0.45144 1.52107 0 0.03546 0 0.60916 0.09176 0.52267 -4.2285
HIS_D_1589 -6.24667 0.54444 6.28884 -0.5418 0.01369 0.35766 2.88838 -3.02318 -0 -0 -2.93084 -0.79688 0 0 -0.47277 0 0 0.0847 0.02078 0 2.28201 -0.52171 0 -0.45461 0.37458 0.54181 -1.59159
SER_1590 -4.39614 0.4145 4.55364 -0.02922 0.01095 0.02812 2.44568 -2.18305 -0.00685 -0.04257 -2.35846 -0.09153 0 0 -0.67983 0 0 -0.05963 0.01634 0.05387 0 0.18854 0.60171 -0.77834 0.44911 0.64335 -1.21981
PHE_1591 -9.033 1.3151 2.32649 -0.7121 0.06708 0.46289 1.36038 -2.26842 -0.02604 -0.15328 -0.94626 -0.20462 0 0 -1.18006 0 0 0.08946 0.11993 0 1.8167 0.00535 0 1.0402 0.21062 0.67802 -5.03158
ARG_1592 -4.36792 0.48037 5.56714 -0.68756 0.16039 0.48557 2.97676 -2.41359 -0.00702 -0.02236 -3.31638 0.27831 0 0 -0.67983 0 0 0.02938 0.02392 2.66455 0 -0.10626 0 -1.2888 0.01844 0.59532 0.39043
MET_1593 -5.91569 0.70635 2.71474 -0.38328 0.05587 0.03784 0.77403 -1.29584 -0 -0 -1.34645 0.16827 0 0 -0.97597 0 0 0.03924 0.37413 1.80893 0 0.03194 0 0.60916 -0.14991 0.5763 -2.17034
GLN_1594 -5.22647 0.4794 4.52665 -0.56874 0.16771 0.54078 2.71078 -1.93386 -0.00702 -0.02236 -3.27115 -0.69966 0 0 -0.97597 0 0 0.11649 0.06978 0 4.12095 -0.08618 0 -0.18838 -0.13312 0.53492 0.15453
GLY_1595 -2.93325 0.37394 3.19212 -0.00023 0 0 1.4202 -1.54023 -0.0029 -0.01204 -0.61277 -0.15262 0 0 0 0 0 0.05886 0 0 0 -0.70994 0 0.83697 -0.328 0.70762 0.29773
PRO_1596 -3.19712 0.47203 1.94903 -0.08744 0.00025 0.05455 0.69779 -0.91721 -0 -0 0.15891 0.67598 0 0 0 0 0 -0.15637 0.00462 0.57115 0 -0.42487 0 -2.4119 -0.5065 0.71155 -2.40554
SER_1597 -2.26308 0.29929 2.3026 -0.03178 0.00351 0.0541 0.47817 -0.93876 -0 -0 -0.39843 -0.9681 0 0 0 0 0 -0.07123 0.01662 0.3693 0 -0.17061 0.60591 -0.77834 -0.43063 0.33525 -1.58621
LYS_1598 -6.46324 0.89611 4.83122 -0.55702 0.14074 0.49886 2.15894 -2.15174 -0.0057 -0.04537 -1.78404 -0.02493 0 0 0 0 0 -0.00849 0.18731 2.56021 0 0.12149 0 -1.5107 -0.10387 0.88294 -0.37728
PRO_1599 -3.70487 0.6348 0.98609 -0.1822 0.05719 0.12965 0.03449 -0.68484 -0.00762 -0.09334 0.37777 0.02423 0 0 0 0 0 0.18088 0.00681 0.16869 0 -0.80147 0 -2.4119 0.35615 0.92943 -4.00008
PHE_1600 -5.52425 0.56154 2.43468 -0.5765 0.44821 0.29126 1.27414 -1.42816 -0 -0 -1.42879 -0.20223 0 0 -0.47277 0 0 0.13405 0.0172 0 3.3129 0.04443 0 1.0402 0.19826 0.73313 0.85731
GLY_1601 -3.71206 0.19076 3.12547 -0.00015 0 0 1.8926 -1.71068 -0.02369 -0.27472 -1.25372 -0.24559 0 0 0 0 0 0.01569 0 0 0 -1.09548 0 0.83697 1.71396 0.74882 0.20819
CYS_1602 -7.39308 0.78805 4.48858 -0.07738 0.00198 0.05928 2.60942 -2.34922 -0 -0 -3.677 -0.20765 0 0 0 0 0 -0.04281 0.04911 0.33816 0 0.03898 0 3.6196 3.8929 1.07861 3.21751
PRO_1603 -7.52417 0.89982 2.60174 -0.21307 0.02398 0.15733 1.87403 -1.44276 -0.01511 -0.10722 -1.73968 -0.15307 0 0 0 0 0 -0.01758 0.01809 0.51568 0 -0.73233 0 -2.4119 1.92192 1.25014 -5.09415
VAL_1604 -8.85045 1.45499 2.99005 -0.26 0.1823 0.05111 3.03693 -2.83415 -0.01249 -0.1322 -3.81956 -0.21256 0 0 0 0 0 0.04655 0.4643 0.40121 0 -0.78409 0 1.9342 -0.37353 0.74674 -5.97064
TYR_1605 -9.88247 1.00645 4.46159 -0.65671 0.22233 0.38051 3.45286 -3.28187 -0.02656 -0.17856 -3.65495 -0.12899 0 0 0 0 0 0.2418 0.17555 0 2.0736 -0.28439 0.12573 1.2797 -0.34211 0.8487 -4.16778
ILE_1606 -7.23779 1.11693 2.60607 -0.62168 0.4065 0.12702 1.18391 -2.05131 -0.00141 -0.00471 -0.73809 0.12877 0 0 -0.78915 0 0 -0.04508 0.007 1.14182 0 -0.56717 0 0.73287 -0.22951 1.037 -3.798
ILE_1607 -5.2514 0.75314 3.70311 -0.47379 0.31489 0.11755 1.79052 -2.11885 -0.02494 -0.15719 -1.78553 -0.35884 0 0 0 0 0 -0.02315 0.03273 0.25646 0 -0.35991 0 0.73287 -0.01175 0.921 -1.94308
LYS_1608 -2.22603 0.10713 2.01096 -0.30975 0.02869 0.14357 0.68259 -1.03315 -0.02178 -0.17215 0.34008 -0.0167 0 0 0 0 0 -0.08613 0.00708 1.72967 0 -0.07435 0 -1.5107 -0.23152 0.43259 -0.19989
GLY_1609 -1.47294 0.18897 1.54719 -6e-05 0 0 0.33326 -0.85656 -0 -0 0.52831 -0.38506 0 0 0 0 0 -0.0822 0 0 0 0.24282 0 0.83697 -0.29697 0.21784 0.80158
ASP_1610 -3.99655 0.32835 5.26792 -0.22791 0.00165 0.7426 1.97097 -2.14071 -0 -0 -3.73855 -0.00112 0 0 0 -1.0435 0 -0.04354 0.0501 0 3.26373 0.19507 0 -2.3716 -0.10638 0.26716 -1.58232
MET_1611 -8.86421 0.87541 4.44826 -0.26766 0.03022 0.09753 0.94566 -2.2234 -0.02459 -0.15611 -0.01944 -0.1799 0 0 0 0 0 -0.02073 0.50116 1.90727 0 0.03835 0 0.60916 0.42756 0.40408 -1.47138
SER_1612 -1.52427 0.05674 1.46102 -0.04844 0.00677 0.09781 0.1987 -0.68235 -0 -0 0.19895 0.19544 0 0 0 0 0 0.51116 0.00097 0.78867 0 -0.04028 0.61409 -0.77834 1.67576 0.58003 3.31244
ASP_1613 -3.13555 0.21327 3.73772 -0.10176 0.00461 0.30062 1.63354 -1.70815 -0.01535 -0.09076 -2.29951 -1.19904 0 0 -1.44057 0 0 0.01982 0.02271 0 2.12727 -0.17694 0 -2.3716 1.1935 0.62395 -2.66222
VAL_1614 -4.12119 0.51498 2.67312 -0.27045 0.17535 0.05536 1.06558 -1.53763 -0.00579 -0.03741 -0.82668 -0.26811 0 0 -0.78938 0 0 -0.07572 0.00076 0.32235 0 -0.80456 0 1.9342 -0.16967 0.50868 -1.65622
ILE_1615 -6.8935 0.96737 0.78132 -0.4921 0.26935 0.09237 0.4499 -1.48969 -0.01294 -0.05348 0.70596 0.42633 0 0 0 0 0 0.12455 0.23013 0.82797 0 0.23463 0 0.73287 -0.3687 0.80588 -2.66176
ARG_1616 -3.66038 0.48539 3.01692 -0.68163 0.19224 0.41188 0.69795 -1.45665 -0.01676 -0.16087 0.1518 0.037 0 0 0 0 0 -0.08025 0.19632 2.62183 0 -0.18844 0 -1.2888 -0.19343 0.84457 0.92867
LEU_1617 -4.45427 0.42803 1.71549 -0.47861 0.20861 0.09366 0.62457 -1.3479 -0.00011 -0.00181 -0.72982 0.33462 0 0 0 0 0 0.0015 0.18317 0.5417 0 -0.09809 0 0.18072 -0.32978 0.50017 -2.62816
ARG_1618 -4.62594 0.28299 6.1281 -0.62038 0.07802 0.40567 2.6946 -2.4299 -0 -0 -3.24748 0.57455 0 0 -0.80962 -0.473 0 -0.01314 0.00768 1.8297 0 -0.13518 0 -1.2888 -0.40674 0.41826 -1.63059
LYS_1619 -5.15617 0.31342 6.19845 -0.58083 0.23158 0.28077 2.03335 -2.51073 -0.01552 -0.09545 -2.46701 0.07303 0 0 -0.52483 0 0 -0.04457 0.06976 2.93742 0 -0.02851 0 -1.5107 -0.28325 0.36702 -0.71276
GLU_1620 -3.2011 0.20506 4.33569 -0.46757 0.24843 1.46294 0.69253 -1.71291 -0.00158 -0.01665 -0.97301 -2.92957 0 0 0 0 0 -0.05883 0.02482 0 3.73592 -0.21355 0 -2.7348 -0.42406 0.42258 -1.60569
GLU_1621 -6.57284 0.52134 7.66519 -0.21053 0.05163 0.31174 3.48978 -3.06373 -0.0022 -0.00608 -4.97607 -0.56902 0 0 -0.80962 -0.473 0 -0.07258 0.04244 0 3.53527 -0.04223 0 -2.7348 -0.52122 0.44086 -3.99566
VAL_1622 -4.72907 0.41934 2.81952 -0.28169 0.19545 0.06157 2.10498 -1.92123 -0.01552 -0.09545 -0.82448 -0.04328 0 0 0 0 0 -0.06251 0.01195 0.12182 0 -0.49311 0 1.9342 -0.47862 0.35283 -0.9233
GLU_1623 -5.00105 0.61012 5.1286 -0.16508 0.01476 0.22066 2.50021 -2.37519 -0.00379 -0.02273 -3.60492 -0.5398 0 0 0 -0.6134 0 0.00564 0.04215 0 3.23536 -0.02761 0 -2.7348 -0.22779 0.5074 -3.05128
MET_1624 -7.37969 0.82792 0.84941 -0.29481 0.0407 0.06738 0.63565 -1.17758 -0 -0 -0.52162 0.12428 0 0 0 0 0 0.07326 0.17308 1.27597 0 0.01911 0 0.60916 -0.03499 0.68038 -4.03239
LYS_1625 -6.18047 1.05432 6.06252 -0.42678 0.17333 0.1616 2.88232 -2.69385 -0.02176 -0.09495 -5.77764 0.21349 0 0 0 0 0 0.0289 0.12979 3.07509 0 0.03375 0 -1.5107 -0.08112 0.83607 -2.13609
VAL_1626 -5.6843 0.92178 0.93475 -0.28121 0.2609 0.06084 0.47419 -1.1715 -0 -0 -0.30491 -0.24947 0 0 0 0 0 0.07724 6e-05 0.29355 0 -0.74837 0 1.9342 -0.2575 0.81266 -2.92707
ARG_1627 -5.09526 0.23562 6.05412 -0.54638 0.06473 0.29321 2.7904 -2.55783 -0.04881 -0.19682 -2.79038 0.03578 0 0 0 -1.48337 0 -0.00383 0.10429 2.2006 0 -0.09412 0 -1.2888 -0.20168 0.67512 -1.85341
GLY_1628 -1.46276 0.36004 2.15094 -0.00016 0 0 0.75752 -0.94227 -0 -0 -0.84756 -0.28163 0 0 -0.56783 0 0 -0.188 0 0 0 1.06159 0 0.83697 0.45064 0.59028 1.91776
SER_1629 -2.98793 0.10448 3.39636 -0.03236 0.04144 0.03082 1.47583 -1.62701 -0.02549 -0.16855 -1.16373 -0.03198 0 0 0 -0.75315 0 0.16866 0.0435 0.05953 0 0.18904 1.72393 -0.77834 0.91554 0.46327 1.04384
THR_1630 -6.60853 0.70909 6.06382 -0.13999 0.04478 0.04981 3.41179 -3.25015 -0.00749 -0.04088 -3.16094 -0.17911 0 0 -0.56783 0 0 0.08679 0.31663 0.63907 0 0.01402 2.27491 -1.0874 0.52802 0.61062 -0.29297
LEU_1631 -7.64221 0.80072 3.51734 -0.75821 0.38276 0.18926 2.31573 -2.42185 -0 -0 -2.948 0.20258 0 0 0 0 0 0.06063 0.10419 1.82436 0 -0.291 0 0.18072 0.05011 0.92326 -3.50961
ASN_1632 -7.71179 0.65266 6.50781 -0.20891 0.04068 0.32086 3.19624 -3.37135 -0 -0 -2.93754 -0.61395 0 0 0 0 0 0.22287 0.16452 0 2.26078 0.6436 0 -0.93687 0.24099 0.94932 -0.58009
LEU_1633 -7.59312 0.49069 3.53265 -0.46952 0.18888 0.09118 3.22963 -2.41852 -0 -0 -3.92932 0.08246 0 0 0 0 0 0.01917 0.08685 0.62922 0 -0.29961 0 0.18072 0.12527 0.64176 -5.41159
TYR_1634 -10.5561 1.53826 6.43817 -1.08209 0.12607 0.61236 3.06858 -3.70598 -0 -0 -3.52668 -0.32452 0 0 0 -0.6134 0 0.08591 0.02501 0 1.62948 -0.47081 0.54735 1.2797 -0.24242 0.69742 -4.47366
THR_1635 -5.7815 0.46597 3.87063 -0.10982 0.06164 0.07547 2.68519 -2.37583 -0.01203 -0.11331 -3.3464 -0.53688 0 0 0 0 0 -0.00915 0.02234 0.10147 0 -0.45781 2.26701 -1.0874 -0.3211 0.62114 -3.98038
LYS_1636 -4.19712 0.07817 4.07438 -0.30577 0.04371 0.14949 1.18518 -1.63289 -0 -0 -1.28241 0.08945 0 0 0 0 0 0.01099 0.04052 2.10161 0 -0.05017 0 -1.5107 -0.37825 0.41227 -1.17152
HIS_1637 -8.52721 0.99704 5.51362 -0.53643 0.00244 0.53262 1.93789 -2.81282 -0.04713 -0.26344 -2.33087 -0.30181 0 0 0 0 0 0.04113 0.05564 0 1.88506 -0.12097 0 -0.45461 0.10301 1.02257 -3.30429
HIS_D_1638 -6.65924 0.90904 6.42539 -0.41963 0.01115 0.26589 2.94097 -2.98973 -0.02462 -0.10173 -2.34192 -0.46886 0 0 -0.88962 0 0 0.04663 0.00376 0 1.97319 -0.14289 0 -0.45461 0.66231 1.27787 0.02337
SER_1639 -3.09449 0.52322 3.45573 -0.02752 0.00024 0.02306 1.41241 -1.62181 -0 -0 -1.77003 -0.36544 0 0 -1.19737 0 0 -0.10585 0.00599 0.50651 0 0.07882 0.60223 -0.77834 0.33851 0.69367 -1.32045
HIS_D_1640 -2.96682 0.22766 1.75013 -0.41425 0.01551 0.58365 0.47556 -1.00478 -0 -0 -0.10174 -0.4624 0 0 0 0 0 -0.01359 0.0741 0 1.49722 0.05226 0 -0.45461 0.02106 0.52242 -0.19862
GLN_1641 -6.70777 0.6432 6.88311 -0.61419 0.08708 0.3846 4.04409 -3.10838 -0.00203 -0.01351 -5.31615 -0.30188 0 0 -1.52423 0 0 0.11131 0.02891 0 3.26014 -0.14031 0 -0.18838 0.36892 0.59754 -1.50793
ASP_1642 -4.63339 0.52576 5.08751 -0.26628 0.07568 0.93538 2.578 -2.28415 -0.00719 -0.08928 -5.07402 -2.07939 0 0 -0.99784 0 0 0.05416 0.7595 0 2.06482 0.10584 0 -2.3716 0.50547 0.80609 -4.30493
LEU_1643 -7.58307 0.74577 4.03247 -0.61986 0.24448 0.18016 3.16486 -2.78444 -0 -0 -2.42103 0.23218 0 0 0 0 0 -0.04144 0.13351 0.66793 0 -0.15959 0 0.18072 0.54476 0.76 -2.72257
HIS_D_1644 -7.27937 0.7818 6.75207 -0.4055 0.03651 0.4163 3.17525 -3.17448 -0.04639 -0.30456 -3.40036 -0.07847 0 0 -0.62883 -1.48337 0 -0.00314 0.13892 0 2.18582 -0.06283 0 -0.45461 0.11253 0.46978 -3.25293
ILE_1645 -7.21753 0.91447 3.11524 -0.45313 0.25505 0.08122 2.23579 -2.26812 -0.05013 -0.26421 -1.8861 0.03572 0 0 0 0 0 0.03106 0.03077 0.92748 0 -0.18076 0 0.73287 0.11917 0.69567 -3.14547
LEU_1646 -5.96929 0.96139 2.54144 -0.55315 0.19341 0.12217 2.17138 -1.78359 -0.02846 -0.20314 -1.49349 0.28307 0 0 0 0 0 -0.00685 0.16982 0.98586 0 0.06538 0 0.18072 0.62398 0.7793 -0.96004
SER_1647 -2.80044 0.35843 1.46276 -0.03502 0 0.07946 0.497 -0.96258 -0.00166 -0.00899 -0.82187 -0.1426 0 0 0 0 0 0.03399 0.00019 0.46631 0 -0.20198 0.60007 -0.77834 0.26008 0.42434 -1.57086
TYR_1648 -8.22256 0.9414 3.69082 -0.77406 0.04835 0.10663 3.12934 -2.75835 -0.01132 -0.10269 -2.26094 -0.42767 0 0 0 -0.69387 0 0.08265 0.1839 0 2.48863 -0.12536 0.01137 1.2797 -0.02002 0.39382 -3.04025
THR_1649 -3.40053 0.18081 1.3959 -0.11402 0.06578 0.08045 0.71464 -1.20141 -0.0097 -0.06553 -0.44875 -0.53828 0 0 0 0 0 -0.01091 0.00011 0.10469 0 -0.61493 2.27921 -1.0874 -0.23064 0.51591 -2.3846
ALA_1650 -3.18529 0.36685 0.71774 -0.0224 0 0 0.56931 -0.98737 -0.01566 -0.11752 -0.58513 -0.3827 0 0 -0.50245 0 0 -0.00637 0 0 0 -0.36256 0 1.8394 -0.15878 0.6346 -2.19834
SER_1651 -3.17969 0.25325 3.32655 -0.02762 0 0.04637 1.61808 -1.65159 -0.02081 -0.15293 -0.76826 -1.07605 0 0 -0.87643 0 0 0.04538 0.02622 1.6967 0 -0.0274 0.62265 -0.77834 0.09826 0.47517 -0.35049
ASP_1652 -4.66305 0.59238 4.84543 -0.2069 0.07833 0.68949 2.48979 -2.3202 -0 -3e-05 -2.92457 -3.31289 0 0 0 -0.93663 0 0.01996 0.30314 0 3.48155 -0.25057 0 -2.3716 -0.25731 0.31947 -4.42422
ASN_1653 -2.37147 0.24722 3.47788 -0.17802 0.02383 0.27445 1.09704 -1.52322 -0 -0 -0.15566 -0.39189 0 0 -0.87643 0 0 -0.0789 0.00532 0 1.53793 0.03357 0 -0.93687 -0.35129 0.2619 0.09539
ASP_1654 -4.24098 0.88155 7.28006 -0.11662 0.02204 0.36605 3.20464 -2.78673 -0.02081 -0.15293 -7.68931 -0.36972 0 0 0 -0.45404 0 -0.07258 0.07571 0 2.95751 -0.36689 0 -2.3716 -0.47894 0.288 -4.04559
LEU_1655 -6.07113 0.80724 2.14027 -0.52153 0.22019 0.1539 1.82972 -1.65564 -0 -0 -1.34615 0.09056 0 0 0 0 0 -0.00961 0.09722 0.5343 0 0.02358 0 0.18072 -0.18963 0.46498 -3.25102
SER_1656 -3.70666 0.60192 4.98037 -0.03462 0.00227 0.06241 2.29618 -2.04224 -0.01096 -0.07586 -2.96946 -0.74726 0 0 0 -0.39775 0 -0.04526 0.0011 0.40637 0 0.26981 0.60883 -0.77834 0.25642 1.05298 -0.26977
PRO_1657 -4.19904 0.79094 3.25253 -0.08191 0 0.05106 2.49572 -1.57512 -0 -0 -1.4342 0.71169 0 0 0 0 0 -0.11877 0.02082 0.51295 0 -0.17332 0 -2.4119 -0.21967 1.15738 -1.22085
GLY_1658 -2.16183 0.20242 2.38608 -4e-05 0 0 0.80019 -1.21166 -0 -0 -0.17434 -0.4188 0 0 0 0 0 -0.18987 0 0 0 0.30441 0 0.83697 -0.03178 0.41657 0.75832
ILE_1659 -6.24081 0.94081 2.70757 -0.69302 0.63306 0.16548 1.49086 -1.82197 -0 -0 -0.89899 0.12805 0 0 0 0 0 -0.06781 0.01514 0.70851 0 -0.27781 0 0.73287 0.15859 0.47033 -1.84916
PHE_1660 -8.41347 0.80525 4.48079 -0.96128 0.15612 0.42732 3.07912 -2.69333 -0.02796 -0.16518 -1.59548 -0.66927 0 0 0 0 0 0.0227 0.08317 0 2.54898 -0.23995 0 1.0402 0.02613 0.64969 -1.44645
LYS_1661 -3.41087 0.21392 2.98172 -0.66383 0.2674 0.32548 0.84834 -1.33994 -0 -0 -0.68256 0.09104 0 0 0 0 0 -0.00051 0.05356 2.15078 0 0.20495 0 -1.5107 0.4024 0.53735 0.46852
SER_1662 -1.91703 0.16759 2.89802 -0.02273 0 0.05586 1.26789 -1.28073 -0.03843 -0.31306 -0.85779 -0.57766 0 0 0 -0.44034 0 0.02493 0.05158 0.1481 0 -0.48188 0.60016 -0.77834 0.34816 0.37939 -0.76633
ILE_1663 -4.28775 0.39139 3.49166 -0.54181 0.48921 0.11143 1.98527 -1.81939 -0 -0 -1.51901 0.06129 0 0 0 0 0 -0.10065 0.04157 1.55169 0 -0.10053 0 0.73287 -0.15154 0.3157 0.6514
SER_1664 -2.89847 0.37564 3.45062 -0.02716 0 0.04199 1.84049 -1.71747 -0.00905 -0.06287 -0.65927 -1.05078 0 0 0 0 0 -0.00038 0.00109 0.17786 0 -0.10611 0.60013 -0.77834 -0.51968 0.48707 -0.85469
ASP_1665 -3.48172 0.47963 2.98103 -0.11647 0.01072 0.35816 0.68911 -1.54948 -0.00905 -0.06287 0.1423 -0.55983 0 0 0 0 0 -0.03316 0.00152 0 1.784 -0.0106 0 -2.3716 -0.47845 0.39067 -1.83608
GLU_1666 -3.87724 0.58165 3.86322 -0.1928 0.02677 0.27328 2.15443 -2.0511 -0.00956 -0.13182 -1.68417 -0.52321 0 0 0 0 0 0.02412 0.01105 0 2.96785 -0.10448 0 -2.7348 0.01236 0.24069 -1.15379
GLY_1667 -3.18473 0.24934 3.7522 -4e-05 0 0 2.1665 -1.97761 -0.00329 -0.03857 -1.02159 -0.41038 0 0 0 0 0 -0.09768 0 0 0 0.43088 0 0.83697 0.30005 0.44818 1.45023
VAL_1668 -4.32747 0.53193 3.07289 -0.38941 0.44624 0.10152 1.49889 -1.96534 -0 -0 -1.26861 -0.35614 0 0 0 0 0 -0.15203 0.01402 0.80552 0 0.5325 0 1.9342 0.15823 0.66435 1.30131
ALA_1669 -4.45854 0.73815 4.41465 -0.01437 0 0 2.7922 -2.56402 -7e-05 -0.00096 -1.93798 -0.04236 0 0 0 0 0 0.02763 0 0 0 0.86114 0 1.8394 1.66731 0.51498 3.83716
GLN_1670 -3.99343 0.48128 3.63352 -0.60758 0.20641 1.00359 1.66496 -1.914 -0.0096 -0.10106 -1.38246 -2.31096 0 0 0 0 0 -0.12873 0.01765 0 3.8639 -0.09376 0 -0.18838 1.63387 0.48885 2.26408
ALA_1671 -4.15725 0.48197 3.87659 -0.01841 0 0 1.62422 -2.21203 -0.00916 -0.09729 -0.95958 -0.31955 0 0 0 0 0 0.1708 0 0 0 0.13288 0 1.8394 0.14117 0.56067 1.05442
LEU_1672 -5.80737 0.4488 5.0923 -0.70662 0.28802 0.30481 2.10711 -2.67596 -0 -0 -1.33586 0.02794 0 0 0 0 0 -0.0518 0.0038 1.21204 0 -0.30383 0 0.18072 -0.02142 0.43551 -0.80182
GLN_1673 -5.5917 0.43959 6.15836 -0.27061 0.05093 0.22732 2.29376 -2.90475 -0.02627 -0.12714 -2.15559 -0.48305 0 0 0 0 0 0.01928 0.16964 0 2.83714 -0.11953 0 -0.18838 -0.31888 0.42339 0.43353
LEU_1674 -5.33362 0.37847 6.08514 -0.47499 0.20007 0.11035 2.97959 -2.80506 -7e-05 -0.00096 -3.74634 0.22319 0 0 0 0 0 -0.02433 0.15419 0.32307 0 -0.27059 0 0.18072 -0.30434 0.54364 -1.78187
PHE_1675 -9.52779 1.04862 6.36866 -0.99608 0.1218 0.57762 3.91079 -3.41637 -0.00044 -0.0038 -2.70895 0.22461 0 0 -0.43503 0 0 -0.17074 0.00211 0 3.15388 0.3615 0 1.0402 -0.11908 0.64741 0.07891
GLU_1676 -3.2486 0.29551 4.59846 -0.20451 0.02267 0.27279 1.91891 -1.99279 -0 -0 -0.98203 -0.58371 0 0 0 0 0 -0.0596 0.01224 0 3.0766 -0.34632 0 -2.7348 -0.30418 0.45511 0.19573
ARG_1677 -2.46726 0.24089 3.23364 -0.61221 0.1027 0.40783 1.34726 -1.40048 -0.02627 -0.12714 -0.96915 0.01 0 0 0 0 0 -0.02515 0.01162 2.0627 0 -0.18978 0 -1.2888 -0.22985 0.2246 0.30515
GLU_1678 -5.93815 0.61372 7.38744 -0.19452 0.02345 0.25614 3.35266 -3.11356 -0.0099 -0.04033 -2.51209 -0.39394 0 0 0 -1.53937 0 0.21989 0.06766 0 3.02107 0.03506 0 -2.7348 0.21559 0.84552 -0.43846
PRO_1679 -3.61459 0.45063 2.32655 -0.09765 0.00231 0.06141 1.29466 -1.05522 -0 -0 -1.01072 0.64899 0 0 0 0 0 -0.02979 0.00337 0.39852 0 -0.2224 0 -2.4119 0.12335 1.15032 -1.98217
SER_1680 -4.30649 0.84669 4.697 -0.02277 0 0.05199 2.68761 -2.10996 -0.00516 -0.02236 -1.67131 -0.74463 0 0 0 -0.68638 0 0.14002 0.01203 0.12326 0 -0.4632 0.80748 -0.77834 0.62421 0.76193 -0.05839
ASN_1681 -7.12611 1.11732 6.1963 -0.23039 0.02614 0.4004 2.43451 -3.07178 -0.01543 -0.07144 -2.55276 -0.31383 0 0 0 0 0 0.17067 0.00094 0 2.7999 -0.19365 0 -0.93687 2.75242 0.70371 2.09005
CYS_1682 -7.67372 1.12436 5.18632 -0.04316 0 0.01839 2.96069 -2.70198 -0 -0 -0.64054 -0.30531 0 0 0 0 0 0.40956 0.00168 0.37742 0 0.32988 0 3.6196 2.21999 0.74822 5.63138
TRP_1683 -7.10062 0.61532 3.80936 -1.36616 0.08521 0.83388 1.86997 -2.36044 -0.02054 -0.07565 -0.80585 -0.18912 0 0 0 0 0 0.04313 0.12939 0 2.31117 0.06948 0 1.6906 -0.10961 0.72788 0.15741
VAL_1684 -6.32387 0.57634 2.66402 -0.29762 0.19872 0.06517 2.01907 -2.02621 -0 -0 -1.11466 -0.18945 0 0 -0.55152 0 0 0.04285 0.03005 0.17484 0 -0.42612 0 1.9342 -0.13523 0.49554 -2.86388
ARG_1685 -8.24612 0.75535 8.05264 -0.70575 0.11613 0.39493 3.50104 -3.58316 -0.01136 -0.06624 -2.63721 0.38612 0 0 0 -0.87095 0 -0.00607 0.11418 2.67675 0 -0.04515 0 -1.2888 -0.09696 0.94393 -0.61671
CYS_1686 -2.37 0.31456 1.65718 -0.17001 0.17873 0.08248 0.85305 -0.83863 -0 -0 -0.17755 -1.75811 0 0 0 0 0 -0.01388 0.04073 0.85334 0 0.43965 0 3.6196 0.4204 0.93499 4.06652
GLU_1687 -4.76521 0.42593 4.94535 -0.18402 0.0279 0.25449 1.9447 -2.0132 -0.01304 -0.05988 -2.32541 -0.5376 0 0 0 -0.43062 0 0.02388 0.03565 0 3.08796 -0.00245 0 -2.7348 0.54391 0.31066 -1.46581
SER_1688 -2.69543 0.22047 2.13035 -0.0308 0 0.05265 1.09606 -1.11781 -0 -0 -0.98567 -0.97243 0 0 -0.8719 0 0 -0.01968 0.0056 0.86392 0 0.0217 0.60326 -0.77834 -0.29851 0.27936 -2.49722
VAL_1689 -4.66192 0.63349 2.09342 -0.31817 0.21958 0.07498 1.57597 -1.42928 -0.0019 -0.0059 -0.77783 -0.30813 0 0 0 0 0 0.22777 0 0.09474 0 0.16307 0 1.9342 -0.29256 0.31818 -0.46026
ALA_1690 -4.89255 1.25996 3.22247 -0.02273 0 0 2.96696 -2.18328 -0.0036 -0.02995 -2.48572 -0.34574 0 0 -0.8719 0 0 -0.03655 0 0 0 -0.40905 0 1.8394 0.68396 1.61275 0.30444
PRO_1691 -4.31508 0.76566 2.52562 -0.07344 0 0.04445 0.86419 -1.22165 -0 -0 -1.07084 0.59652 0 0 0 0 0 -0.19506 0.01222 0.40202 0 -0.62555 0 -2.4119 0.57917 1.63803 -2.48563
LYS_1692 -8.26523 0.72301 8.9257 -0.5436 0.22 0.36572 4.51744 -3.98762 -0 -0 -5.61258 0.07235 0 0 -0.43503 0 0 0.11224 0.09192 1.98273 0 -0.14625 0 -1.5107 -0.29543 0.65107 -3.13425
PHE_1693 -8.06256 1.43242 4.85073 -0.85581 0.25544 0.28548 3.52786 -3.18639 -0.00232 -0.00759 -1.52002 -0.66546 0 0 0 0 0 -0.03269 0.09166 0 3.55081 -0.01699 0 1.0402 -0.07887 0.95192 1.55781
ILE_1694 -6.74274 0.57377 4.40696 -0.50172 0.32352 0.10187 2.24251 -2.62538 -0 -0 -0.69879 -0.01322 0 0 0 0 0 0.03289 0.04578 0.51506 0 -0.42177 0 0.73287 0.14205 0.74702 -1.13933
SER_1695 -4.76053 0.28285 5.11729 -0.02654 0 0.06215 2.23972 -2.43275 -0.0148 -0.10286 -1.80866 -0.58731 0 0 0 -0.43164 0 -0.03725 0.00061 0.82451 0 0.3209 0.63473 -0.77834 0.06644 0.33943 -1.09204
ALA_1696 -5.86255 0.87671 3.88762 -0.02434 8e-05 0 1.94822 -2.62502 -0.00077 -0.00858 -1.10142 -0.37353 0 0 0 0 0 -0.0439 0 0 0 -0.35104 0 1.8394 -0.32244 0.32253 -1.83902
ILE_1697 -8.0223 1.13105 4.23432 -0.63888 0.50971 0.23994 2.71422 -2.81059 -0.02225 -0.1177 -1.33071 -0.28459 0 0 0 0 0 0.16852 0.03916 0.30726 0 0.22125 0 0.73287 -0.15026 0.71839 -2.36059
LEU_1698 -4.03829 0.25096 3.49706 -0.70798 0.22266 0.29612 1.18292 -1.64486 -0 -0 -0.23266 0.16709 0 0 0 0 0 0.29892 0.03534 0.80235 0 -0.23282 0 0.18072 0.31882 1.10046 1.49681
GLU_1699 -2.74757 0.26851 2.18736 -0.21676 0.03793 0.33144 0.46326 -0.95258 -0.00911 -0.05978 0.63314 -0.50862 0 0 0 0 0 0.02843 0.00739 0 2.95324 -0.08763 0 -2.7348 0.33331 1.27524 1.20241
ILE_1700 -2.33867 1.05954 1.84784 -0.53539 0.45251 0.14516 0.86927 -0.85019 -0 -0 0.5118 -0.371 0 0 0 0 0 0.00023 0.00371 0.75806 0 -0.42848 0 0.73287 0.37492 28.4013 30.6335
CYS_1701 -6.1775 1.5878 4.29566 -0.07526 0.01049 0.04651 2.58616 -2.11638 -0.00891 -0.07129 -2.50481 -0.45736 0 0 0 0 0 -0.04754 0.26618 0.6048 0 0.18531 0 3.6196 0.18279 28.2051 30.1313
GLU_1702 -2.95142 0.44243 2.83076 -0.28792 0.05157 0.34358 0.88251 -1.40134 -0 -0 -0.03602 -0.26122 0 0 0 0 0 -0.09864 0.00127 0 2.71334 -0.08591 0 -2.7348 -0.18731 0.55551 -0.2236
GLY_1703 -2.02684 0.1539 2.14036 -6e-05 0 0 0.73786 -1.03587 -0.02225 -0.1177 0.58357 -0.37348 0 0 0 0 0 -0.17219 0 0 0 -1.51535 0 0.83697 -0.63649 0.20415 -1.24342
LYS_1704 -4.56426 0.46605 3.94352 -0.42339 0.04536 0.2374 1.56582 -1.63371 -0.00077 -0.00858 -0.84016 -0.13219 0 0 0 0 0 -0.04658 0.04552 2.20224 0 -0.05615 0 -1.5107 -0.66356 0.50147 -0.87266
ARG_1705 -2.81958 0.46559 2.43265 -0.4669 0.08388 0.28726 0.50222 -1.21312 -0.00682 -0.05816 0.29884 -0.0714 0 0 0 0 0 -0.05733 0.01562 1.71961 0 -0.16376 0 -1.2888 -0.38554 0.57847 -0.14726
GLN_1706 -5.16786 0.68011 4.61423 -0.62445 0.13832 0.61195 1.51046 -2.13509 -0.00145 -0.00552 -1.45998 -0.69693 0 0 0 0 0 0.00417 0.12673 0 2.12679 -0.01909 0 -0.18838 -0.12486 0.41463 -0.19623
ILE_1707 -5.47918 0.65165 2.59356 -0.48228 0.38265 0.11307 1.5214 -1.64337 -0 -0 -0.4125 -0.11538 0 0 0 0 0 -0.03512 0.03455 0.35129 0 -0.75644 0 0.73287 -0.22345 0.51548 -2.25119
ARG_1708 -5.03382 0.31309 4.50054 -0.63815 0.10969 0.37107 2.13984 -2.17721 -0.00102 -0.00383 -1.42325 0.14768 0 0 0 -0.43164 0 -0.09715 0.42965 2.51983 0 -0.11298 0 -1.2888 -0.49105 0.62196 -0.54556
GLY_1709 -2.72318 0.29112 1.95758 -5e-05 0 0 0.7716 -1.06968 -0.00681 -0.02017 -0.06649 -0.40299 0 0 0 0 0 -0.10447 0 0 0 0.26391 0 0.83697 -0.27657 0.35391 -0.19531
ILE_1710 -6.89262 0.80916 1.96158 -0.62082 0.4567 0.12352 1.6458 -1.74627 -0 -0 -0.92457 0.21965 0 0 0 0 0 -0.00109 0.06627 0.96714 0 -0.73692 0 0.73287 -0.30017 0.39868 -3.8411
ASN_1711 -5.7705 0.34852 5.51714 -0.33898 0.18198 0.69826 3.22185 -2.64324 -0.00681 -0.02017 -2.52725 -0.68779 0 0 -0.76917 -0.83921 0 -0.04092 0.00055 0 1.75289 -0.59902 0 -0.93687 -0.25125 0.59372 -3.11625
ARG_1712 -5.21369 0.29007 4.36939 -0.65591 0.23429 0.37515 1.78899 -2.20506 -0.0165 -0.09493 -1.00795 0.21886 0 0 0 0 0 0.06368 0.21298 2.45719 0 0.03803 0 -1.2888 0.11616 0.49973 0.1817
THR_1713 -2.99519 0.29442 3.68289 -0.12156 0.0716 0.07227 1.52708 -1.63267 -0 -0 -0.90662 -1.2415 0 0 -1.19946 0 0 -0.02248 0.00043 0.02782 0 -0.34237 2.26568 -1.0874 -0.16345 0.41541 -1.35508
ARG_1714 -4.16498 0.17968 4.08797 -0.94532 0.25581 0.73802 1.51149 -1.74734 -0 -8e-05 -1.07416 -0.07931 0 0 -0.43029 0 0 0.03139 0.00203 2.00171 0 -0.28811 0 -1.2888 0.21698 0.41584 -0.57747
LEU_1715 -7.37002 1.10744 1.82401 -0.51284 0.31059 0.11238 1.48652 -2.01879 -0.0165 -0.09493 -0.5619 0.2395 0 0 0 0 0 0.01625 0.37375 0.58048 0 -0.34894 0 0.18072 0.33256 0.62099 -3.73873
SER_1716 -3.54549 0.29972 4.527 -0.01687 0 0.0301 2.47993 -2.10108 -0.01438 -0.09642 -2.96784 -0.70273 0 0 0 -0.09627 0 0.12228 0.03069 0.38747 0 -0.19838 0.98716 -0.77834 1.10314 0.72379 0.17347
GLU_1717 -4.0692 0.44365 4.86988 -0.44069 0.12346 1.34908 2.08761 -2.09184 -0.02499 -0.15986 -1.86682 -2.74014 0 0 0 -0.09627 0 -0.00023 0.00907 0 3.88532 -0.34284 0 -2.7348 0.89453 0.56451 -0.34058
ILE_1718 -7.81391 0.98772 2.94874 -0.7016 0.58011 0.2547 2.04655 -2.51239 -0.03937 -0.2562 0.05619 0.02526 0 0 0 0 0 -0.08055 0.04952 1.08727 0 0.44446 0 0.73287 -0.42656 0.63296 -1.98421
VAL_1719 -8.19804 1.51628 3.42322 -0.30963 0.32338 0.072 2.65171 -2.68472 -0.00437 -0.02049 -2.00437 -0.35366 0 0 0 0 0 -0.04796 0.06626 0.29507 0 -0.40175 0 1.9342 -0.02217 0.93882 -2.82622
ARG_1720 -6.00127 0.59872 7.21971 -0.79682 0.13697 0.55709 4.02871 -3.11668 -1e-05 -0.0001 -4.19424 0.19103 0 0 0 -1.04133 0 0.0328 0.30535 2.31334 0 -0.20134 0 -1.2888 0.19244 0.87482 -0.1896
ILE_1721 -7.10992 0.98143 4.89091 -0.60402 0.4056 0.18781 2.11305 -2.89511 -0.01639 -0.13732 -1.57288 -0.0625 0 0 0 0 0 -0.27124 0.01212 1.07226 0 0.42693 0 0.73287 0.38294 0.62082 -0.84266
CYS_1722 -5.27773 0.75237 3.48422 -0.04735 0 0.01535 2.00041 -1.89616 -0 -0 -2.75661 -0.00222 0 0 -0.37612 0 0 -0.04615 0.07249 0.31064 0 0.28522 0 3.6196 0.26031 0.41177 0.81004
SER_1723 -3.2299 0.40815 4.47546 -0.02479 0 0.02245 2.36521 -2.0835 -0.00437 -0.02049 -2.75647 -0.07689 0 0 0 0 0 0.11054 0 0.5428 0 0.0522 0.60202 -0.77834 0.03984 0.29842 -0.05766
GLU_1724 -5.57534 0.54795 7.13344 -0.21502 0.03018 0.29965 3.33043 -2.99272 -0.03629 -0.26134 -3.26091 -0.63701 0 0 0 -1.04133 0 -0.02947 0.00548 0 3.06892 -0.35397 0 -2.7348 -0.33009 0.50497 -2.54726
SER_1725 -3.97667 0.50445 5.60449 -0.03839 5e-05 0.05824 2.97663 -2.54941 -1e-05 -0.00026 -3.9459 -0.71848 0 0 -0.37612 0 0 -0.10374 0.27123 0.15549 0 -0.30145 1.72174 -0.77834 -0.58904 0.70954 -1.37593
SER_1726 -5.11963 0.62435 6.0148 -0.03802 1e-05 0.04994 3.15292 -2.81274 -0 -0 -2.54416 -0.54174 0 0 0 0 0 -0.07452 0.01915 0.1754 0 -0.16819 1.75856 -0.77834 -0.59883 0.56288 -0.31819
LEU_1727 -4.38596 0.4443 3.74351 -0.48377 0.22014 0.11672 2.33047 -2.03697 -0.00169 -0.02987 -1.81947 0.22929 0 0 0 0 0 -0.01201 0.08472 0.39964 0 -0.26256 0 0.18072 -0.50175 0.37596 -1.4086
ARG_1728 -5.96724 0.44026 5.84023 -0.537 0.06697 0.2934 2.51362 -2.69229 -0.01989 -0.12402 -3.01139 0.67186 0 0 -0.69274 -0.93663 0 -0.03768 0.24227 2.77401 0 -0.14348 0 -1.2888 0.02784 0.66974 -1.91097
SER_1729 -2.75851 0.25435 3.04437 -0.02529 0 0.05896 1.04336 -1.43166 -0 -0 -0.21277 -0.63711 0 0 0 0 0 0.04348 0.00871 0.58373 0 0.29375 0.60072 -0.77834 0.67998 0.60445 1.37218
LYS_1730 -3.18509 0.59104 2.84809 -0.28418 0.02581 0.12569 0.98648 -1.35103 -0 -0 0.59445 -0.1374 0 0 0 0 0 0.27165 0.0119 1.88791 0 -0.11412 0 -1.5107 0.40252 0.95205 2.11508
VAL_1731 -4.05328 0.56842 3.12761 -0.2836 0.26497 0.07468 1.38105 -2.04987 -1e-05 -0.00015 -0.72462 -0.6606 0 0 0 0 0 0.00204 0.00122 0.00258 0 0.74004 0 1.9342 5.42657 1.15552 6.90677
GLY_1732 -1.49923 0.02937 1.59337 -6e-05 0 0 0.86237 -0.84286 -0 -0 -0.7755 -0.38809 0 0 0 0 0 -0.12775 0 0 0 0.35971 0 0.83697 5.53027 0.36024 5.93882
SER_1733 -2.62165 0.33877 3.02803 -0.02892 0.00011 0.05068 1.48461 -1.50633 -0.00169 -0.02987 0.12105 -1.07252 0 0 -0.8634 0 0 -0.01743 0.02447 0.58078 0 -0.3981 0.60427 -0.77834 0.06459 0.20494 -0.81596
MET_1734 -2.53668 0.2755 0.85219 -0.55825 0.17704 0.10806 0.16561 -0.6091 -0.00986 -0.05365 0.0117 0.11177 0 0 0 0 0 -0.05294 0.10022 1.9216 0 -0.0646 0 0.60916 -0.08964 0.28051 0.63864
PHE_1735 -5.88766 0.7576 1.38685 -0.56828 0.02358 0.25607 1.38858 -1.47196 -0 -0 -0.37833 0.11808 0 0 -0.8634 0 0 -0.02644 0.03197 0 2.12981 -0.21653 0 1.0402 -0.27522 0.34169 -2.21336
SER_1736 -2.92922 0.30421 2.48987 -0.03971 0.00739 0.07627 0.84561 -1.23933 -0.00986 -0.05365 -0.18204 -0.47663 0 0 0 0 0 -0.00161 0.00163 0.45345 0 -0.115 0.60523 -0.77834 0.15707 0.47037 -0.41428
PHE_1737 -5.65447 0.60463 2.36088 -1.01057 0.10539 0.58665 1.52178 -1.82189 -0 -0 -1.90557 -0.24386 0 0 0 0 0 0.02455 0.005 0 1.48113 -0.51068 0 1.0402 0.19924 0.48292 -2.73465
VAL_1738 -4.74927 0.76961 2.63281 -0.28949 0.1707 0.06572 1.81784 -1.91007 -0 -0 -1.50491 -0.00213 0 0 -0.87956 0 0 -0.06115 0.01835 0.04013 0 -0.30617 0 1.9342 -0.15268 0.47325 -1.93283
ALA_1739 -3.33907 0.25713 0.98242 -0.02339 0 0 0.93093 -1.20085 -0 -0 -0.75221 -0.34914 0 0 0 0 0 -0.02736 0 0 0 -0.36342 0 1.8394 -0.43057 0.41583 -2.0603
ASN_1740 -2.05726 0.15904 1.48719 -0.20638 0.02835 0.3313 0.29799 -0.98966 -0.0244 -0.14611 -0.00141 -0.53202 0 0 0 0 0 -0.00243 0.03912 0 2.57738 -0.53416 0 -0.93687 -0.33091 0.26838 -0.57285
VAL_1741 -3.59987 0.4884 2.39421 -0.28777 0.20906 0.06506 1.51998 -1.4894 -0.00232 -0.02875 -1.83945 -0.21453 0 0 0 0 0 -0.05048 0.02528 0.1603 0 -0.56676 0 1.9342 -0.17665 0.28059 -1.17891
GLU_1742 -2.3816 0.22305 2.45062 -0.41436 0.102 0.77727 1.06826 -1.2297 -0.00345 -0.00969 -0.36822 -0.86088 0 0 0 0 0 0.02719 0.02537 0 3.29526 0.26149 0 -2.7348 0.11775 0.35252 0.69806
GLU_1743 -2.56392 0.347 2.82727 -0.22331 0.02285 0.3134 1.17138 -1.31344 -0 -0 -0.76966 -0.59818 0 0 0 0 0 -0.09242 0.02094 0 3.19741 -0.31634 0 -2.7348 -0.04972 0.31911 -0.44245
ALA_1744 -2.69734 0.3443 2.07307 -0.02529 0.00069 0 0.38728 -1.29638 -0.00232 -0.02875 -0.32088 -0.39247 0 0 0 0 0 -0.06984 0 0 0 -0.16404 0 1.8394 -0.75468 0.32931 -0.77794
HIS_D_1745 -5.20411 0.5784 4.01304 -0.45771 0.06526 0.61357 1.21006 -2.16986 -0 -0 -0.40544 -0.3414 0 0 0 0 0 0.07929 0.48218 0 2.05784 -0.45749 0 -0.45461 0.23527 1.41442 1.2587
ASP_1746 -3.01552 0.64253 4.92196 -0.28122 0.10529 0.93445 1.86334 -1.9993 -0 -0 -3.11914 -0.43447 0 0 0 -0.52689 0 -0.02179 0.14003 0 2.12841 -0.57208 0 -2.3716 0.55727 1.86425 0.81549
VAL_1747 -2.93972 0.09702 1.77281 -0.29826 0.3953 0.07667 0.39634 -1.14279 -0 -0 0.76302 -0.55277 0 0 0 0 0 0.29247 0.00215 0.01343 0 0.48885 0 1.9342 5.46755 0.97455 7.74081
ASP_1748 -4.73023 0.35838 5.79251 -0.23013 0.08292 0.74385 2.53382 -2.68781 -0 -0 -3.10537 -1.17718 0 0 -0.57552 0 0 -0.06379 0.0059 0 2.15801 -0.87814 0 -2.3716 5.72596 0.48878 2.07037
TYR_1749 -5.23555 0.40539 4.39992 -0.90115 0.03927 0.3237 2.12058 -2.06294 -0 -0 -1.00571 -0.29245 0 0 0 0 0 -0.00707 0.03118 0 1.77175 -0.40187 0.06758 1.2797 0.23075 0.23483 0.99792
ASP_1750 -4.20523 0.23551 6.1637 -0.10789 0.00657 0.32591 3.11697 -2.73004 -0 -0 -4.4441 -0.34276 0 0 0 -0.77712 0 -0.04024 0 0 1.69443 0.19762 0 -2.3716 -0.10468 0.22059 -3.16237
ALA_1751 -5.55544 0.73086 5.03231 -0.02136 0 0 2.42649 -2.86944 -0.02407 -0.08975 -2.89698 -0.37852 0 0 -0.57552 0 0 -0.00349 0 0 0 -0.27715 0 1.8394 -0.36254 0.31478 -2.71042
LEU_1752 -7.46805 0.63634 5.40497 -0.50305 0.25338 0.13266 2.45725 -2.85669 -0 -0 -0.87014 0.19894 0 0 0 0 0 0.12026 0.00682 0.31717 0 -0.28301 0 0.18072 -0.3656 0.43879 -2.19925
MET_1753 -6.15755 0.49412 5.14225 -0.66639 0.1622 0.17526 2.49923 -2.16393 -0 -0 -2.68151 -0.03868 0 0 -0.4864 0 0 0.19236 0.25664 0.9075 0 -0.14535 0 0.60916 -0.29749 0.80378 -1.39479
ASP_1754 -4.42237 0.4666 6.62512 -0.10229 0.00871 0.30723 3.58792 -2.93698 -0 -0 -3.08248 -1.09168 0 0 -0.4554 0 0 -0.00914 0.00033 0 4.21209 -0.58263 0 -2.3716 0.24564 1.05621 1.45528
LEU_1755 -2.44801 0.40074 3.66651 -0.52393 0.21484 0.15535 1.96783 -1.64298 -0 -0 -1.3855 0.2584 0 0 -0.4554 0 0 -0.09755 0.00929 0.25129 0 0.07403 0 0.18072 0.43141 1.11278 2.16983
MET_1756 -4.60859 0.68953 2.6662 -0.7106 0.24472 0.38381 1.06774 -1.59948 -0 -0 -0.8309 -0.28245 0 0 0 0 0 -0.07632 0.05851 2.10837 0 -0.1031 0 0.60916 -0.1035 0.753 0.2661
ILE_1757 -6.84646 0.93525 2.52055 -0.70278 0.41757 0.2514 1.89558 -1.80654 -0.02407 -0.08975 -0.80056 0.29893 0 0 0 0 0 -0.06891 0.16694 0.88535 0 0.1163 0 0.73287 -0.27396 0.68633 -1.70593
GLU_1758 -3.45963 0.68101 2.74644 -0.36314 0.10074 0.48229 0.89061 -1.37834 -0 -0 0.23926 -0.68808 0 0 0 0 0 0.00281 0.10086 0 3.11299 0.12887 0 -2.7348 0.05017 1.06362 0.97571
ASP_1759 -1.51731 0.34391 1.84574 -0.17781 0.03067 0.5703 0.45319 -0.76235 -0 -0 1.00015 -1.29953 0 0 0 0 0 0.04472 0.17985 0 2.09017 -0.47997 0 -2.3716 0.25008 0.88039 1.0806
ALA_1760 -1.69011 0.15674 1.73126 -0.02469 1e-05 0 0.65444 -0.95217 -0 -0 0.91426 -0.21083 0 0 0 0 0 -0.04543 0 0 0 -0.15802 0 1.8394 -0.38375 0.44628 2.27738
LYS_1761 -1.67281 0.16782 1.99341 -0.31994 0.03915 0.17181 0.82363 -0.97642 -0.0128 -0.09389 -0.83743 -0.16681 0 0 0 0 0 -0.07833 0.00048 1.74589 0 -0.06393 0 -1.5107 -0.71017 0.14325 -1.35778
ASN_1762 -3.0392 0.26587 2.33014 -0.19613 0.0441 0.30281 1.01581 -1.28721 -0.02095 -0.13642 -0.13385 -0.61818 0 0 0 -0.84343 0 0.01006 0.04654 0 2.58276 -0.53864 0 -0.93687 -0.26902 0.41597 -1.00585
ASN_1763 -3.79504 0.3873 5.14674 -0.2669 0.0532 0.43696 2.92018 -2.43166 -0 -0 -2.96239 -0.46479 0 0 -0.80891 0 0 -0.05685 0.01171 0 1.58977 -0.3768 0 -0.93687 0.42255 0.64907 -0.48274
ALA_1764 -3.0312 0.36678 2.99473 -0.02408 1e-05 0 1.79517 -1.63631 -0 -0 -0.94168 -0.38583 0 0 0 0 0 -0.08687 0 0 0 -0.42161 0 1.8394 0.16498 0.46604 1.09953
PHE_1765 -5.66075 0.50971 4.16857 -1.00023 0.0901 0.36891 2.36211 -2.50121 -0 -0 -2.25978 0.02644 0 0 -0.80891 0 0 0.00796 0.00383 0 1.75541 -0.44463 0 1.0402 -0.23711 0.2892 -2.29019
SER_1766 -5.91901 0.59998 5.79233 -0.02323 0 0.0217 2.73972 -2.98345 -0.0128 -0.09389 -1.26511 -0.39595 0 0 0 -0.84343 0 0.0013 0.01197 0.5343 0 0.28023 0.6673 -0.77834 -0.03694 0.17227 -1.53106
HIS_1767 -5.45488 0.39471 5.31226 -0.60951 0.00742 0.59389 2.44589 -2.64039 -0 -0 -2.96185 -0.38739 0 0 0 0 0 -0.00468 0.00194 0 1.51795 -0.26398 0 -0.45461 0.05617 0.21627 -2.23079
VAL_1768 -6.08334 0.50831 4.6964 -0.31755 0.20815 0.0713 2.84777 -2.78138 -0 -0 -2.71278 -0.05213 0 0 0 0 0 -0.05077 0.04846 0.05743 0 -0.26971 0 1.9342 0.07898 0.47747 -1.33919
VAL_1769 -8.03678 0.85755 4.70521 -0.26516 0.11964 0.04324 3.89381 -3.39122 -0 -0 -3.34273 0.29545 0 0 0 0 0 -0.05326 0.0066 1.03919 0 -0.07428 0 1.9342 -0.16431 0.78655 -1.64631
ASP_1770 -5.10909 0.35975 6.69691 -0.10427 0.00387 0.3147 2.93893 -3.04973 -0 -0 -3.49785 -0.28352 0 0 -0.87956 0 0 0.02507 0.00057 0 1.85926 0.04643 0 -2.3716 -0.2684 0.66093 -2.65761
CYS_1771 -4.02485 0.21428 3.62708 -0.04835 0 0.01704 1.37818 -1.72049 -0 -0 -1.54823 -0.05179 0 0 0 0 0 -0.03974 0.00145 0.29598 0 0.34412 0 3.6196 -0.04368 0.37015 2.39075
ILE_1772 -6.02752 0.82588 3.76574 -0.51484 0.68277 0.106 1.80728 -2.19656 -0.01882 -0.14254 -1.57369 -0.28451 0 0 -0.69274 0 0 0.24571 0.05024 1.27875 0 -0.16364 0 0.73287 0.17925 0.43957 -1.50079
GLU_1773 -4.4316 0.6116 4.44063 -0.23274 0.03535 0.39938 1.74122 -2.01716 -0.03842 -0.23869 -1.6693 -0.57638 0 0 0 0 0 -0.00485 0.00144 0 2.6731 0.20166 0 -2.7348 0.5113 0.58982 -0.73842
LEU_1774 -6.54691 0.93278 3.03144 -0.58208 0.16691 0.14416 1.57373 -1.99864 -0.00467 -0.06496 -1.20759 0.25662 0 0 0 0 0 0.01272 0.00254 0.97098 0 -0.06665 0 0.18072 0.57473 0.55057 -2.07361
ASP_1775 -1.69749 0.05536 1.63355 -0.22366 0.03426 0.7328 0.10365 -0.83046 -0.0088 -0.08495 0.19235 -0.73001 0 0 0 0 0 -0.01403 0.07878 0 2.10799 -0.72872 0 -2.3716 0.12873 0.47299 -1.14927
VAL:CtermProteinFull_1776 -3.98689 0.55021 1.55918 -0.36814 0.40853 0.15005 0.95153 -1.2982 -0.00412 -0.01999 -1.11127 -0.70325 0 0 0 0 0 0 2e-05 0.07812 0 0 0 1.9342 -0.0073 0.4 -1.46734
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

